REMARK ID 465715 DOMAINID 461056 MODEL 1 2022-12-17_00000196_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1490.747 tmscore: 0 7tbwA_204 prob: 100 ident: 49.91
SSBOND     CYS A   54    CYS A   81                                       2.02  
SSBOND     CYS A   75    CYS A  225                                       2.05  
SSBOND     CYS A  267    CYS A  406                                       2.02  
SSBOND     CYS A  536    CYS A 1347                                       2.04  
SSBOND     CYS A 1017    CYS A 1018                                       2.23  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -1.837  37.850 -26.498  1.00  2.180          N  
ATOM      2  CA  MET A   1      -2.535  36.950 -25.584  1.00  1.840          C  
ATOM      3  C   MET A   1      -2.779  35.552 -26.152  1.00  1.120          C  
ATOM      4  O   MET A   1      -3.388  34.716 -25.475  1.00  1.290          O  
ATOM      5  CB  MET A   1      -3.869  37.563 -25.145  1.00  2.710          C  
ATOM      6  CG  MET A   1      -3.754  38.808 -24.253  1.00  2.710          C  
ATOM      7  SD  MET A   1      -2.902  38.476 -22.676  1.00  2.710          S  
ATOM      8  CE  MET A   1      -4.110  37.496 -21.775  1.00  2.710          C  
ATOM      9 1H   MET A   1      -1.572  38.690 -26.004  1.00  2.620          H  
ATOM     10 2H   MET A   1      -1.007  37.390 -26.843  1.00  2.620          H  
ATOM     11 3H   MET A   1      -2.443  38.093 -27.270  1.00  2.620          H  
ATOM     12  HA  MET A   1      -1.911  36.827 -24.700  1.00  2.210          H  
ATOM     13 1HB  MET A   1      -4.436  37.851 -26.031  1.00  3.250          H  
ATOM     14 2HB  MET A   1      -4.460  36.815 -24.625  1.00  3.250          H  
ATOM     15 1HG  MET A   1      -3.218  39.598 -24.774  1.00  3.250          H  
ATOM     16 2HG  MET A   1      -4.756  39.178 -24.026  1.00  3.250          H  
ATOM     17 1HE  MET A   1      -3.706  37.231 -20.797  1.00  3.250          H  
ATOM     18 2HE  MET A   1      -5.024  38.073 -21.641  1.00  3.250          H  
ATOM     19 3HE  MET A   1      -4.337  36.595 -22.322  1.00  3.250          H  
ATOM     20  N   ALA A   2      -2.332  35.274 -27.388  1.00  0.760          N  
ATOM     21  CA  ALA A   2      -2.577  33.944 -27.960  1.00  0.740          C  
ATOM     22  C   ALA A   2      -1.940  32.828 -27.146  1.00  0.530          C  
ATOM     23  O   ALA A   2      -2.544  31.768 -26.963  1.00  0.550          O  
ATOM     24  CB  ALA A   2      -2.038  33.868 -29.376  1.00  1.040          C  
ATOM     25  H   ALA A   2      -1.841  35.955 -27.947  1.00  0.910          H  
ATOM     26  HA  ALA A   2      -3.656  33.778 -27.975  1.00  0.890          H  
ATOM     27 1HB  ALA A   2      -2.257  32.884 -29.789  1.00  1.250          H  
ATOM     28 2HB  ALA A   2      -2.511  34.634 -29.989  1.00  1.250          H  
ATOM     29 3HB  ALA A   2      -0.960  34.023 -29.367  1.00  1.250          H  
ATOM     30  N   PHE A   3      -0.728  33.071 -26.641  1.00  0.440          N  
ATOM     31  CA  PHE A   3      -0.036  32.039 -25.886  1.00  0.390          C  
ATOM     32  C   PHE A   3      -0.657  31.886 -24.524  1.00  0.360          C  
ATOM     33  O   PHE A   3      -0.673  30.793 -23.966  1.00  0.340          O  
ATOM     34  CB  PHE A   3       1.455  32.338 -25.746  1.00  0.570          C  
ATOM     35  CG  PHE A   3       2.272  32.206 -27.029  1.00  0.570          C  
ATOM     36  CD1 PHE A   3       1.746  31.672 -28.225  1.00  0.570          C  
ATOM     37  CD2 PHE A   3       3.600  32.600 -27.028  1.00  0.570          C  
ATOM     38  CE1 PHE A   3       2.527  31.570 -29.342  1.00  0.570          C  
ATOM     39  CE2 PHE A   3       4.377  32.487 -28.156  1.00  0.570          C  
ATOM     40  CZ  PHE A   3       3.841  31.974 -29.312  1.00  0.570          C  
ATOM     41  H   PHE A   3      -0.285  33.960 -26.818  1.00  0.530          H  
ATOM     42  HA  PHE A   3      -0.164  31.086 -26.394  1.00  0.470          H  
ATOM     43 1HB  PHE A   3       1.580  33.351 -25.371  1.00  0.680          H  
ATOM     44 2HB  PHE A   3       1.887  31.673 -25.003  1.00  0.680          H  
ATOM     45  HD1 PHE A   3       0.714  31.338 -28.292  1.00  0.680          H  
ATOM     46  HD2 PHE A   3       4.034  33.008 -26.114  1.00  0.680          H  
ATOM     47  HE1 PHE A   3       2.100  31.158 -30.258  1.00  0.680          H  
ATOM     48  HE2 PHE A   3       5.421  32.807 -28.133  1.00  0.680          H  
ATOM     49  HZ  PHE A   3       4.459  31.889 -30.207  1.00  0.680          H  
ATOM     50  N   TRP A   4      -1.135  32.990 -23.961  1.00  0.380          N  
ATOM     51  CA  TRP A   4      -1.752  32.942 -22.651  1.00  0.380          C  
ATOM     52  C   TRP A   4      -2.986  32.066 -22.725  1.00  0.350          C  
ATOM     53  O   TRP A   4      -3.172  31.175 -21.896  1.00  0.360          O  
ATOM     54  CB  TRP A   4      -2.140  34.334 -22.165  1.00  0.530          C  
ATOM     55  CG  TRP A   4      -2.744  34.336 -20.797  1.00  0.530          C  
ATOM     56  CD1 TRP A   4      -2.057  34.434 -19.632  1.00  0.530          C  
ATOM     57  CD2 TRP A   4      -4.148  34.243 -20.426  1.00  0.530          C  
ATOM     58  NE1 TRP A   4      -2.918  34.410 -18.571  1.00  0.530          N  
ATOM     59  CE2 TRP A   4      -4.199  34.296 -19.036  1.00  0.530          C  
ATOM     60  CE3 TRP A   4      -5.343  34.125 -21.152  1.00  0.530          C  
ATOM     61  CZ2 TRP A   4      -5.394  34.236 -18.346  1.00  0.530          C  
ATOM     62  CZ3 TRP A   4      -6.535  34.063 -20.463  1.00  0.530          C  
ATOM     63  CH2 TRP A   4      -6.562  34.119 -19.094  1.00  0.530          C  
ATOM     64  H   TRP A   4      -1.067  33.860 -24.463  1.00  0.460          H  
ATOM     65  HA  TRP A   4      -1.052  32.502 -21.943  1.00  0.460          H  
ATOM     66 1HB  TRP A   4      -1.264  34.977 -22.154  1.00  0.640          H  
ATOM     67 2HB  TRP A   4      -2.853  34.772 -22.857  1.00  0.640          H  
ATOM     68  HD1 TRP A   4      -0.975  34.521 -19.555  1.00  0.640          H  
ATOM     69  HE1 TRP A   4      -2.653  34.470 -17.597  1.00  0.640          H  
ATOM     70  HE3 TRP A   4      -5.335  34.085 -22.236  1.00  0.640          H  
ATOM     71  HZ2 TRP A   4      -5.436  34.276 -17.259  1.00  0.640          H  
ATOM     72  HZ3 TRP A   4      -7.455  33.972 -21.037  1.00  0.640          H  
ATOM     73  HH2 TRP A   4      -7.521  34.069 -18.580  1.00  0.640          H  
ATOM     74  N   THR A   5      -3.825  32.301 -23.741  1.00  0.350          N  
ATOM     75  CA  THR A   5      -5.046  31.527 -23.878  1.00  0.340          C  
ATOM     76  C   THR A   5      -4.719  30.058 -24.070  1.00  0.330          C  
ATOM     77  O   THR A   5      -5.286  29.200 -23.383  1.00  0.340          O  
ATOM     78  CB  THR A   5      -5.909  32.037 -25.057  1.00  0.480          C  
ATOM     79  OG1 THR A   5      -6.305  33.397 -24.809  1.00  0.480          O  
ATOM     80  CG2 THR A   5      -7.163  31.165 -25.217  1.00  0.480          C  
ATOM     81  H   THR A   5      -3.623  33.051 -24.405  1.00  0.420          H  
ATOM     82  HA  THR A   5      -5.625  31.627 -22.961  1.00  0.410          H  
ATOM     83  HB  THR A   5      -5.322  32.006 -25.980  1.00  0.580          H  
ATOM     84  HG1 THR A   5      -5.530  33.974 -24.901  1.00  0.580          H  
ATOM     85 1HG2 THR A   5      -7.760  31.539 -26.046  1.00  0.580          H  
ATOM     86 2HG2 THR A   5      -6.872  30.148 -25.423  1.00  0.580          H  
ATOM     87 3HG2 THR A   5      -7.750  31.198 -24.301  1.00  0.580          H  
ATOM     88  N   GLN A   6      -3.790  29.747 -24.981  1.00  0.320          N  
ATOM     89  CA  GLN A   6      -3.467  28.353 -25.220  1.00  0.310          C  
ATOM     90  C   GLN A   6      -2.875  27.689 -23.997  1.00  0.280          C  
ATOM     91  O   GLN A   6      -3.195  26.533 -23.713  1.00  0.280          O  
ATOM     92  CB  GLN A   6      -2.520  28.205 -26.383  1.00  0.440          C  
ATOM     93  CG  GLN A   6      -3.126  28.509 -27.698  1.00  0.440          C  
ATOM     94  CD  GLN A   6      -2.123  28.409 -28.784  1.00  0.440          C  
ATOM     95  OE1 GLN A   6      -0.922  28.625 -28.563  1.00  0.440          O  
ATOM     96  NE2 GLN A   6      -2.591  28.062 -29.959  1.00  0.440          N  
ATOM     97  H   GLN A   6      -3.334  30.483 -25.534  1.00  0.380          H  
ATOM     98  HA  GLN A   6      -4.386  27.836 -25.470  1.00  0.370          H  
ATOM     99 1HB  GLN A   6      -1.669  28.871 -26.233  1.00  0.530          H  
ATOM    100 2HB  GLN A   6      -2.157  27.192 -26.414  1.00  0.530          H  
ATOM    101 1HG  GLN A   6      -3.920  27.785 -27.901  1.00  0.530          H  
ATOM    102 2HG  GLN A   6      -3.534  29.517 -27.689  1.00  0.530          H  
ATOM    103 1HE2 GLN A   6      -1.949  27.955 -30.751  1.00  0.530          H  
ATOM    104 2HE2 GLN A   6      -3.599  27.888 -30.075  1.00  0.530          H  
ATOM    105  N   LEU A   7      -2.040  28.410 -23.253  1.00  0.290          N  
ATOM    106  CA  LEU A   7      -1.444  27.862 -22.062  1.00  0.290          C  
ATOM    107  C   LEU A   7      -2.494  27.559 -21.018  1.00  0.280          C  
ATOM    108  O   LEU A   7      -2.446  26.498 -20.403  1.00  0.280          O  
ATOM    109  CB  LEU A   7      -0.397  28.826 -21.505  1.00  0.410          C  
ATOM    110  CG  LEU A   7       0.323  28.412 -20.217  1.00  0.410          C  
ATOM    111  CD1 LEU A   7       1.039  27.079 -20.414  1.00  0.410          C  
ATOM    112  CD2 LEU A   7       1.318  29.499 -19.873  1.00  0.410          C  
ATOM    113  H   LEU A   7      -1.764  29.352 -23.542  1.00  0.350          H  
ATOM    114  HA  LEU A   7      -0.965  26.931 -22.336  1.00  0.350          H  
ATOM    115 1HB  LEU A   7       0.353  28.999 -22.275  1.00  0.490          H  
ATOM    116 2HB  LEU A   7      -0.895  29.778 -21.310  1.00  0.490          H  
ATOM    117  HG  LEU A   7      -0.394  28.303 -19.407  1.00  0.490          H  
ATOM    118 1HD1 LEU A   7       1.550  26.817 -19.497  1.00  0.490          H  
ATOM    119 2HD1 LEU A   7       0.328  26.293 -20.648  1.00  0.490          H  
ATOM    120 3HD1 LEU A   7       1.759  27.164 -21.226  1.00  0.490          H  
ATOM    121 1HD2 LEU A   7       1.845  29.248 -18.963  1.00  0.490          H  
ATOM    122 2HD2 LEU A   7       2.029  29.601 -20.689  1.00  0.490          H  
ATOM    123 3HD2 LEU A   7       0.787  30.442 -19.734  1.00  0.490          H  
ATOM    124  N   MET A   8      -3.444  28.466 -20.799  1.00  0.290          N  
ATOM    125  CA  MET A   8      -4.466  28.203 -19.798  1.00  0.290          C  
ATOM    126  C   MET A   8      -5.280  26.959 -20.156  1.00  0.280          C  
ATOM    127  O   MET A   8      -5.589  26.143 -19.281  1.00  0.300          O  
ATOM    128  CB  MET A   8      -5.382  29.415 -19.669  1.00  0.410          C  
ATOM    129  CG  MET A   8      -4.729  30.643 -19.033  1.00  0.410          C  
ATOM    130  SD  MET A   8      -4.174  30.412 -17.340  1.00  0.410          S  
ATOM    131  CE  MET A   8      -5.726  30.369 -16.459  1.00  0.410          C  
ATOM    132  H   MET A   8      -3.424  29.360 -21.302  1.00  0.350          H  
ATOM    133  HA  MET A   8      -3.977  28.020 -18.846  1.00  0.350          H  
ATOM    134 1HB  MET A   8      -5.698  29.715 -20.672  1.00  0.490          H  
ATOM    135 2HB  MET A   8      -6.275  29.149 -19.118  1.00  0.490          H  
ATOM    136 1HG  MET A   8      -3.878  30.950 -19.620  1.00  0.490          H  
ATOM    137 2HG  MET A   8      -5.445  31.445 -19.049  1.00  0.490          H  
ATOM    138 1HE  MET A   8      -5.532  30.238 -15.394  1.00  0.490          H  
ATOM    139 2HE  MET A   8      -6.259  31.309 -16.617  1.00  0.490          H  
ATOM    140 3HE  MET A   8      -6.334  29.543 -16.817  1.00  0.490          H  
ATOM    141  N   LEU A   9      -5.600  26.801 -21.444  1.00  0.270          N  
ATOM    142  CA  LEU A   9      -6.355  25.656 -21.943  1.00  0.270          C  
ATOM    143  C   LEU A   9      -5.541  24.365 -21.838  1.00  0.250          C  
ATOM    144  O   LEU A   9      -6.075  23.301 -21.505  1.00  0.250          O  
ATOM    145  CB  LEU A   9      -6.727  25.948 -23.377  1.00  0.380          C  
ATOM    146  CG  LEU A   9      -7.725  27.100 -23.577  1.00  0.380          C  
ATOM    147  CD1 LEU A   9      -7.735  27.454 -25.009  1.00  0.380          C  
ATOM    148  CD2 LEU A   9      -9.127  26.694 -23.130  1.00  0.380          C  
ATOM    149  H   LEU A   9      -5.338  27.542 -22.108  1.00  0.320          H  
ATOM    150  HA  LEU A   9      -7.247  25.542 -21.338  1.00  0.320          H  
ATOM    151 1HB  LEU A   9      -5.815  26.225 -23.887  1.00  0.450          H  
ATOM    152 2HB  LEU A   9      -7.131  25.046 -23.838  1.00  0.450          H  
ATOM    153  HG  LEU A   9      -7.401  27.967 -23.007  1.00  0.450          H  
ATOM    154 1HD1 LEU A   9      -8.402  28.280 -25.171  1.00  0.450          H  
ATOM    155 2HD1 LEU A   9      -6.739  27.750 -25.313  1.00  0.450          H  
ATOM    156 3HD1 LEU A   9      -8.051  26.597 -25.581  1.00  0.450          H  
ATOM    157 1HD2 LEU A   9      -9.811  27.524 -23.290  1.00  0.450          H  
ATOM    158 2HD2 LEU A   9      -9.465  25.830 -23.706  1.00  0.450          H  
ATOM    159 3HD2 LEU A   9      -9.123  26.445 -22.079  1.00  0.450          H  
ATOM    160  N   LEU A  10      -4.244  24.455 -22.109  1.00  0.250          N  
ATOM    161  CA  LEU A  10      -3.354  23.316 -22.000  1.00  0.250          C  
ATOM    162  C   LEU A  10      -3.259  22.885 -20.526  1.00  0.260          C  
ATOM    163  O   LEU A  10      -3.290  21.686 -20.217  1.00  0.270          O  
ATOM    164  CB  LEU A  10      -1.981  23.697 -22.562  1.00  0.350          C  
ATOM    165  CG  LEU A  10      -0.888  22.635 -22.589  1.00  0.350          C  
ATOM    166  CD1 LEU A  10      -1.315  21.431 -23.461  1.00  0.350          C  
ATOM    167  CD2 LEU A  10       0.350  23.270 -23.144  1.00  0.350          C  
ATOM    168  H   LEU A  10      -3.867  25.339 -22.458  1.00  0.300          H  
ATOM    169  HA  LEU A  10      -3.775  22.502 -22.580  1.00  0.300          H  
ATOM    170 1HB  LEU A  10      -2.121  24.065 -23.578  1.00  0.420          H  
ATOM    171 2HB  LEU A  10      -1.601  24.525 -21.965  1.00  0.420          H  
ATOM    172  HG  LEU A  10      -0.696  22.282 -21.574  1.00  0.420          H  
ATOM    173 1HD1 LEU A  10      -0.515  20.692 -23.475  1.00  0.420          H  
ATOM    174 2HD1 LEU A  10      -2.207  20.975 -23.056  1.00  0.420          H  
ATOM    175 3HD1 LEU A  10      -1.511  21.771 -24.479  1.00  0.420          H  
ATOM    176 1HD2 LEU A  10       1.147  22.534 -23.152  1.00  0.420          H  
ATOM    177 2HD2 LEU A  10       0.150  23.606 -24.147  1.00  0.420          H  
ATOM    178 3HD2 LEU A  10       0.643  24.123 -22.533  1.00  0.420          H  
ATOM    179  N   LEU A  11      -3.141  23.865 -19.614  1.00  0.280          N  
ATOM    180  CA  LEU A  11      -3.086  23.586 -18.186  1.00  0.300          C  
ATOM    181  C   LEU A  11      -4.406  22.957 -17.748  1.00  0.290          C  
ATOM    182  O   LEU A  11      -4.391  21.981 -17.002  1.00  0.280          O  
ATOM    183  CB  LEU A  11      -2.798  24.873 -17.405  1.00  0.410          C  
ATOM    184  CG  LEU A  11      -1.371  25.500 -17.588  1.00  0.410          C  
ATOM    185  CD1 LEU A  11      -1.352  26.878 -16.949  1.00  0.410          C  
ATOM    186  CD2 LEU A  11      -0.307  24.619 -16.958  1.00  0.410          C  
ATOM    187  H   LEU A  11      -3.069  24.835 -19.930  1.00  0.340          H  
ATOM    188  HA  LEU A  11      -2.299  22.863 -18.002  1.00  0.360          H  
ATOM    189 1HB  LEU A  11      -3.531  25.621 -17.701  1.00  0.490          H  
ATOM    190 2HB  LEU A  11      -2.928  24.666 -16.357  1.00  0.490          H  
ATOM    191  HG  LEU A  11      -1.151  25.600 -18.637  1.00  0.490          H  
ATOM    192 1HD1 LEU A  11      -0.370  27.327 -17.086  1.00  0.490          H  
ATOM    193 2HD1 LEU A  11      -2.104  27.509 -17.423  1.00  0.490          H  
ATOM    194 3HD1 LEU A  11      -1.567  26.792 -15.886  1.00  0.490          H  
ATOM    195 1HD2 LEU A  11       0.651  25.083 -17.114  1.00  0.490          H  
ATOM    196 2HD2 LEU A  11      -0.492  24.507 -15.890  1.00  0.490          H  
ATOM    197 3HD2 LEU A  11      -0.300  23.643 -17.425  1.00  0.490          H  
ATOM    198  N   TRP A  12      -5.539  23.438 -18.299  1.00  0.290          N  
ATOM    199  CA  TRP A  12      -6.853  22.865 -18.016  1.00  0.290          C  
ATOM    200  C   TRP A  12      -6.846  21.386 -18.332  1.00  0.270          C  
ATOM    201  O   TRP A  12      -7.256  20.585 -17.499  1.00  0.280          O  
ATOM    202  CB  TRP A  12      -7.946  23.571 -18.836  1.00  0.410          C  
ATOM    203  CG  TRP A  12      -9.309  22.931 -18.823  1.00  0.410          C  
ATOM    204  CD1 TRP A  12     -10.333  23.154 -17.958  1.00  0.410          C  
ATOM    205  CD2 TRP A  12      -9.804  21.945 -19.783  1.00  0.410          C  
ATOM    206  NE1 TRP A  12     -11.422  22.388 -18.310  1.00  0.410          N  
ATOM    207  CE2 TRP A  12     -11.108  21.647 -19.424  1.00  0.410          C  
ATOM    208  CE3 TRP A  12      -9.243  21.312 -20.912  1.00  0.410          C  
ATOM    209  CZ2 TRP A  12     -11.874  20.742 -20.146  1.00  0.410          C  
ATOM    210  CZ3 TRP A  12     -10.002  20.411 -21.614  1.00  0.410          C  
ATOM    211  CH2 TRP A  12     -11.276  20.137 -21.247  1.00  0.410          C  
ATOM    212  H   TRP A  12      -5.491  24.277 -18.882  1.00  0.350          H  
ATOM    213  HA  TRP A  12      -7.073  22.998 -16.964  1.00  0.350          H  
ATOM    214 1HB  TRP A  12      -8.045  24.597 -18.482  1.00  0.490          H  
ATOM    215 2HB  TRP A  12      -7.654  23.632 -19.848  1.00  0.490          H  
ATOM    216  HD1 TRP A  12     -10.301  23.843 -17.118  1.00  0.490          H  
ATOM    217  HE1 TRP A  12     -12.311  22.371 -17.833  1.00  0.490          H  
ATOM    218  HE3 TRP A  12      -8.229  21.530 -21.228  1.00  0.490          H  
ATOM    219  HZ2 TRP A  12     -12.902  20.501 -19.874  1.00  0.490          H  
ATOM    220  HZ3 TRP A  12      -9.555  19.928 -22.480  1.00  0.490          H  
ATOM    221  HH2 TRP A  12     -11.836  19.436 -21.831  1.00  0.490          H  
ATOM    222  N   LYS A  13      -6.338  21.003 -19.502  1.00  0.260          N  
ATOM    223  CA  LYS A  13      -6.279  19.589 -19.859  1.00  0.250          C  
ATOM    224  C   LYS A  13      -5.539  18.785 -18.782  1.00  0.250          C  
ATOM    225  O   LYS A  13      -6.022  17.733 -18.338  1.00  0.240          O  
ATOM    226  CB  LYS A  13      -5.605  19.422 -21.224  1.00  0.350          C  
ATOM    227  CG  LYS A  13      -5.483  17.987 -21.763  1.00  0.350          C  
ATOM    228  CD  LYS A  13      -4.108  17.327 -21.452  1.00  0.350          C  
ATOM    229  CE  LYS A  13      -2.936  17.875 -22.253  1.00  0.350          C  
ATOM    230  NZ  LYS A  13      -1.659  17.196 -21.834  1.00  0.350          N  
ATOM    231  H   LYS A  13      -6.043  21.727 -20.170  1.00  0.310          H  
ATOM    232  HA  LYS A  13      -7.298  19.208 -19.922  1.00  0.300          H  
ATOM    233 1HB  LYS A  13      -6.183  19.971 -21.936  1.00  0.420          H  
ATOM    234 2HB  LYS A  13      -4.633  19.875 -21.194  1.00  0.420          H  
ATOM    235 1HG  LYS A  13      -6.272  17.384 -21.322  1.00  0.420          H  
ATOM    236 2HG  LYS A  13      -5.629  17.995 -22.844  1.00  0.420          H  
ATOM    237 1HD  LYS A  13      -3.863  17.392 -20.404  1.00  0.420          H  
ATOM    238 2HD  LYS A  13      -4.169  16.286 -21.706  1.00  0.420          H  
ATOM    239 1HE  LYS A  13      -3.111  17.694 -23.299  1.00  0.420          H  
ATOM    240 2HE  LYS A  13      -2.821  18.936 -22.099  1.00  0.420          H  
ATOM    241 1HZ  LYS A  13      -0.879  17.541 -22.376  1.00  0.420          H  
ATOM    242 2HZ  LYS A  13      -1.499  17.398 -20.840  1.00  0.420          H  
ATOM    243 3HZ  LYS A  13      -1.755  16.187 -21.948  1.00  0.420          H  
ATOM    244  N   ASN A  14      -4.368  19.279 -18.350  1.00  0.250          N  
ATOM    245  CA  ASN A  14      -3.619  18.569 -17.313  1.00  0.260          C  
ATOM    246  C   ASN A  14      -4.363  18.555 -15.973  1.00  0.260          C  
ATOM    247  O   ASN A  14      -4.306  17.563 -15.237  1.00  0.260          O  
ATOM    248  CB  ASN A  14      -2.226  19.148 -17.155  1.00  0.360          C  
ATOM    249  CG  ASN A  14      -1.308  18.775 -18.317  1.00  0.360          C  
ATOM    250  OD1 ASN A  14      -1.556  17.805 -19.062  1.00  0.360          O  
ATOM    251  ND2 ASN A  14      -0.254  19.524 -18.472  1.00  0.360          N  
ATOM    252  H   ASN A  14      -3.999  20.136 -18.787  1.00  0.300          H  
ATOM    253  HA  ASN A  14      -3.518  17.531 -17.625  1.00  0.310          H  
ATOM    254 1HB  ASN A  14      -2.295  20.239 -17.097  1.00  0.430          H  
ATOM    255 2HB  ASN A  14      -1.786  18.798 -16.222  1.00  0.430          H  
ATOM    256 1HD2 ASN A  14       0.393  19.342 -19.208  1.00  0.430          H  
ATOM    257 2HD2 ASN A  14      -0.086  20.282 -17.831  1.00  0.430          H  
ATOM    258  N   PHE A  15      -5.087  19.629 -15.666  1.00  0.260          N  
ATOM    259  CA  PHE A  15      -5.854  19.701 -14.435  1.00  0.280          C  
ATOM    260  C   PHE A  15      -6.972  18.667 -14.490  1.00  0.270          C  
ATOM    261  O   PHE A  15      -7.209  17.966 -13.509  1.00  0.280          O  
ATOM    262  CB  PHE A  15      -6.434  21.103 -14.228  1.00  0.380          C  
ATOM    263  CG  PHE A  15      -5.392  22.212 -13.974  1.00  0.380          C  
ATOM    264  CD1 PHE A  15      -5.675  23.525 -14.357  1.00  0.380          C  
ATOM    265  CD2 PHE A  15      -4.139  21.964 -13.379  1.00  0.380          C  
ATOM    266  CE1 PHE A  15      -4.760  24.539 -14.159  1.00  0.380          C  
ATOM    267  CE2 PHE A  15      -3.233  22.983 -13.187  1.00  0.380          C  
ATOM    268  CZ  PHE A  15      -3.541  24.267 -13.574  1.00  0.380          C  
ATOM    269  H   PHE A  15      -5.044  20.443 -16.285  1.00  0.310          H  
ATOM    270  HA  PHE A  15      -5.214  19.439 -13.600  1.00  0.340          H  
ATOM    271 1HB  PHE A  15      -7.010  21.376 -15.102  1.00  0.460          H  
ATOM    272 2HB  PHE A  15      -7.118  21.084 -13.386  1.00  0.460          H  
ATOM    273  HD1 PHE A  15      -6.628  23.754 -14.823  1.00  0.460          H  
ATOM    274  HD2 PHE A  15      -3.862  20.966 -13.059  1.00  0.460          H  
ATOM    275  HE1 PHE A  15      -5.001  25.559 -14.472  1.00  0.460          H  
ATOM    276  HE2 PHE A  15      -2.267  22.768 -12.725  1.00  0.460          H  
ATOM    277  HZ  PHE A  15      -2.819  25.069 -13.419  1.00  0.460          H  
ATOM    278  N   MET A  16      -7.622  18.515 -15.650  1.00  0.270          N  
ATOM    279  CA  MET A  16      -8.703  17.543 -15.789  1.00  0.270          C  
ATOM    280  C   MET A  16      -8.181  16.155 -15.450  1.00  0.250          C  
ATOM    281  O   MET A  16      -8.830  15.410 -14.705  1.00  0.250          O  
ATOM    282  CB  MET A  16      -9.249  17.561 -17.219  1.00  0.380          C  
ATOM    283  CG  MET A  16     -10.032  18.810 -17.593  1.00  0.380          C  
ATOM    284  SD  MET A  16     -11.557  19.015 -16.708  1.00  0.380          S  
ATOM    285  CE  MET A  16     -12.548  17.790 -17.529  1.00  0.380          C  
ATOM    286  H   MET A  16      -7.394  19.146 -16.419  1.00  0.320          H  
ATOM    287  HA  MET A  16      -9.495  17.790 -15.090  1.00  0.320          H  
ATOM    288 1HB  MET A  16      -8.422  17.500 -17.913  1.00  0.450          H  
ATOM    289 2HB  MET A  16      -9.858  16.682 -17.389  1.00  0.450          H  
ATOM    290 1HG  MET A  16      -9.435  19.680 -17.410  1.00  0.450          H  
ATOM    291 2HG  MET A  16     -10.251  18.780 -18.655  1.00  0.450          H  
ATOM    292 1HE  MET A  16     -13.557  17.792 -17.110  1.00  0.450          H  
ATOM    293 2HE  MET A  16     -12.604  18.024 -18.592  1.00  0.450          H  
ATOM    294 3HE  MET A  16     -12.120  16.802 -17.405  1.00  0.450          H  
ATOM    295  N   TYR A  17      -6.984  15.831 -15.950  1.00  0.230          N  
ATOM    296  CA  TYR A  17      -6.367  14.554 -15.637  1.00  0.230          C  
ATOM    297  C   TYR A  17      -6.199  14.400 -14.134  1.00  0.240          C  
ATOM    298  O   TYR A  17      -6.628  13.394 -13.565  1.00  0.250          O  
ATOM    299  CB  TYR A  17      -5.005  14.409 -16.313  1.00  0.320          C  
ATOM    300  CG  TYR A  17      -4.280  13.145 -15.938  1.00  0.320          C  
ATOM    301  CD1 TYR A  17      -4.578  11.962 -16.586  1.00  0.320          C  
ATOM    302  CD2 TYR A  17      -3.313  13.168 -14.929  1.00  0.320          C  
ATOM    303  CE1 TYR A  17      -3.909  10.807 -16.243  1.00  0.320          C  
ATOM    304  CE2 TYR A  17      -2.650  12.013 -14.581  1.00  0.320          C  
ATOM    305  CZ  TYR A  17      -2.940  10.833 -15.237  1.00  0.320          C  
ATOM    306  OH  TYR A  17      -2.273   9.670 -14.905  1.00  0.320          O  
ATOM    307  H   TYR A  17      -6.526  16.485 -16.597  1.00  0.280          H  
ATOM    308  HA  TYR A  17      -7.022  13.756 -15.981  1.00  0.280          H  
ATOM    309 1HB  TYR A  17      -5.132  14.423 -17.386  1.00  0.390          H  
ATOM    310 2HB  TYR A  17      -4.375  15.247 -16.054  1.00  0.390          H  
ATOM    311  HD1 TYR A  17      -5.334  11.943 -17.368  1.00  0.390          H  
ATOM    312  HD2 TYR A  17      -3.081  14.100 -14.416  1.00  0.390          H  
ATOM    313  HE1 TYR A  17      -4.140   9.875 -16.757  1.00  0.390          H  
ATOM    314  HE2 TYR A  17      -1.897  12.030 -13.795  1.00  0.390          H  
ATOM    315  HH  TYR A  17      -2.578   8.955 -15.468  1.00  0.390          H  
ATOM    316  N   ARG A  18      -5.590  15.406 -13.490  1.00  0.240          N  
ATOM    317  CA  ARG A  18      -5.313  15.355 -12.056  1.00  0.270          C  
ATOM    318  C   ARG A  18      -6.573  15.243 -11.205  1.00  0.280          C  
ATOM    319  O   ARG A  18      -6.570  14.559 -10.183  1.00  0.300          O  
ATOM    320  CB  ARG A  18      -4.560  16.602 -11.610  1.00  0.370          C  
ATOM    321  CG  ARG A  18      -3.122  16.793 -12.127  1.00  0.370          C  
ATOM    322  CD  ARG A  18      -2.210  15.796 -11.575  1.00  0.370          C  
ATOM    323  NE  ARG A  18      -0.818  16.126 -11.809  1.00  0.370          N  
ATOM    324  CZ  ARG A  18       0.230  15.345 -11.466  1.00  0.370          C  
ATOM    325  NH1 ARG A  18       0.034  14.163 -10.927  1.00  0.370          N  
ATOM    326  NH2 ARG A  18       1.467  15.779 -11.662  1.00  0.370          N  
ATOM    327  H   ARG A  18      -5.274  16.215 -14.039  1.00  0.290          H  
ATOM    328  HA  ARG A  18      -4.699  14.477 -11.863  1.00  0.320          H  
ATOM    329 1HB  ARG A  18      -5.125  17.477 -11.923  1.00  0.440          H  
ATOM    330 2HB  ARG A  18      -4.522  16.620 -10.524  1.00  0.440          H  
ATOM    331 1HG  ARG A  18      -3.112  16.684 -13.209  1.00  0.440          H  
ATOM    332 2HG  ARG A  18      -2.762  17.786 -11.859  1.00  0.440          H  
ATOM    333 1HD  ARG A  18      -2.367  15.750 -10.530  1.00  0.440          H  
ATOM    334 2HD  ARG A  18      -2.410  14.825 -12.024  1.00  0.440          H  
ATOM    335  HE  ARG A  18      -0.615  17.031 -12.221  1.00  0.440          H  
ATOM    336 1HH1 ARG A  18      -0.902  13.826 -10.786  1.00  0.440          H  
ATOM    337 2HH1 ARG A  18       0.855  13.575 -10.687  1.00  0.440          H  
ATOM    338 1HH2 ARG A  18       1.631  16.688 -12.071  1.00  0.440          H  
ATOM    339 2HH2 ARG A  18       2.267  15.203 -11.349  1.00  0.440          H  
ATOM    340  N   ARG A  19      -7.644  15.912 -11.627  1.00  0.290          N  
ATOM    341  CA  ARG A  19      -8.931  15.881 -10.937  1.00  0.320          C  
ATOM    342  C   ARG A  19      -9.536  14.481 -10.962  1.00  0.320          C  
ATOM    343  O   ARG A  19     -10.200  14.067 -10.010  1.00  0.360          O  
ATOM    344  CB  ARG A  19      -9.892  16.875 -11.565  1.00  0.440          C  
ATOM    345  CG  ARG A  19      -9.547  18.339 -11.315  1.00  0.440          C  
ATOM    346  CD  ARG A  19     -10.418  19.245 -12.086  1.00  0.440          C  
ATOM    347  NE  ARG A  19      -9.993  20.628 -11.954  1.00  0.440          N  
ATOM    348  CZ  ARG A  19     -10.541  21.673 -12.605  1.00  0.440          C  
ATOM    349  NH1 ARG A  19     -11.567  21.488 -13.413  1.00  0.440          N  
ATOM    350  NH2 ARG A  19     -10.046  22.889 -12.425  1.00  0.440          N  
ATOM    351  H   ARG A  19      -7.534  16.506 -12.452  1.00  0.350          H  
ATOM    352  HA  ARG A  19      -8.767  16.168  -9.898  1.00  0.380          H  
ATOM    353 1HB  ARG A  19      -9.909  16.719 -12.644  1.00  0.520          H  
ATOM    354 2HB  ARG A  19     -10.898  16.694 -11.192  1.00  0.520          H  
ATOM    355 1HG  ARG A  19      -9.696  18.555 -10.260  1.00  0.520          H  
ATOM    356 2HG  ARG A  19      -8.519  18.539 -11.570  1.00  0.520          H  
ATOM    357 1HD  ARG A  19     -10.369  18.972 -13.139  1.00  0.520          H  
ATOM    358 2HD  ARG A  19     -11.443  19.160 -11.728  1.00  0.520          H  
ATOM    359  HE  ARG A  19      -9.208  20.816 -11.342  1.00  0.520          H  
ATOM    360 1HH1 ARG A  19     -11.954  20.563 -13.534  1.00  0.520          H  
ATOM    361 2HH1 ARG A  19     -11.980  22.272 -13.899  1.00  0.520          H  
ATOM    362 1HH2 ARG A  19      -9.261  23.028 -11.803  1.00  0.520          H  
ATOM    363 2HH2 ARG A  19     -10.451  23.679 -12.904  1.00  0.520          H  
ATOM    364  N   ARG A  20      -9.312  13.746 -12.058  1.00  0.310          N  
ATOM    365  CA  ARG A  20      -9.820  12.385 -12.177  1.00  0.340          C  
ATOM    366  C   ARG A  20      -8.858  11.384 -11.524  1.00  0.330          C  
ATOM    367  O   ARG A  20      -9.277  10.322 -11.055  1.00  0.350          O  
ATOM    368  CB  ARG A  20     -10.067  12.028 -13.637  1.00  0.460          C  
ATOM    369  CG  ARG A  20     -11.144  12.888 -14.339  1.00  0.460          C  
ATOM    370  CD  ARG A  20     -12.506  12.700 -13.758  1.00  0.460          C  
ATOM    371  NE  ARG A  20     -13.524  13.450 -14.490  1.00  0.460          N  
ATOM    372  CZ  ARG A  20     -14.804  13.610 -14.079  1.00  0.460          C  
ATOM    373  NH1 ARG A  20     -15.208  13.063 -12.948  1.00  0.460          N  
ATOM    374  NH2 ARG A  20     -15.654  14.318 -14.808  1.00  0.460          N  
ATOM    375  H   ARG A  20      -8.801  14.169 -12.843  1.00  0.370          H  
ATOM    376  HA  ARG A  20     -10.758  12.322 -11.637  1.00  0.410          H  
ATOM    377 1HB  ARG A  20      -9.134  12.152 -14.195  1.00  0.560          H  
ATOM    378 2HB  ARG A  20     -10.362  10.984 -13.714  1.00  0.560          H  
ATOM    379 1HG  ARG A  20     -10.883  13.940 -14.238  1.00  0.560          H  
ATOM    380 2HG  ARG A  20     -11.185  12.629 -15.398  1.00  0.560          H  
ATOM    381 1HD  ARG A  20     -12.771  11.643 -13.782  1.00  0.560          H  
ATOM    382 2HD  ARG A  20     -12.515  13.061 -12.735  1.00  0.560          H  
ATOM    383  HE  ARG A  20     -13.247  13.889 -15.364  1.00  0.560          H  
ATOM    384 1HH1 ARG A  20     -14.564  12.525 -12.387  1.00  0.560          H  
ATOM    385 2HH1 ARG A  20     -16.161  13.183 -12.637  1.00  0.560          H  
ATOM    386 1HH2 ARG A  20     -15.349  14.745 -15.675  1.00  0.560          H  
ATOM    387 2HH2 ARG A  20     -16.607  14.440 -14.500  1.00  0.560          H  
ATOM    388  N   GLN A  21      -7.577  11.761 -11.436  1.00  0.340          N  
ATOM    389  CA  GLN A  21      -6.496  10.971 -10.852  1.00  0.350          C  
ATOM    390  C   GLN A  21      -5.815  11.597  -9.602  1.00  0.350          C  
ATOM    391  O   GLN A  21      -4.580  11.516  -9.493  1.00  0.370          O  
ATOM    392  CB  GLN A  21      -5.431  10.729 -11.926  1.00  0.490          C  
ATOM    393  CG  GLN A  21      -5.940   9.964 -13.110  1.00  0.490          C  
ATOM    394  CD  GLN A  21      -6.309   8.589 -12.730  1.00  0.490          C  
ATOM    395  OE1 GLN A  21      -5.485   7.889 -12.139  1.00  0.490          O  
ATOM    396  NE2 GLN A  21      -7.525   8.172 -13.043  1.00  0.490          N  
ATOM    397  H   GLN A  21      -7.310  12.625 -11.915  1.00  0.410          H  
ATOM    398  HA  GLN A  21      -6.907  10.007 -10.555  1.00  0.420          H  
ATOM    399 1HB  GLN A  21      -5.059  11.690 -12.291  1.00  0.580          H  
ATOM    400 2HB  GLN A  21      -4.586  10.186 -11.506  1.00  0.580          H  
ATOM    401 1HG  GLN A  21      -6.807  10.469 -13.533  1.00  0.580          H  
ATOM    402 2HG  GLN A  21      -5.159   9.902 -13.839  1.00  0.580          H  
ATOM    403 1HE2 GLN A  21      -7.818   7.248 -12.797  1.00  0.580          H  
ATOM    404 2HE2 GLN A  21      -8.157   8.781 -13.523  1.00  0.580          H  
ATOM    405  N   PRO A  22      -6.566  12.116  -8.592  1.00  0.350          N  
ATOM    406  CA  PRO A  22      -6.067  12.829  -7.423  1.00  0.370          C  
ATOM    407  C   PRO A  22      -5.142  11.972  -6.586  1.00  0.350          C  
ATOM    408  O   PRO A  22      -4.346  12.491  -5.808  1.00  0.350          O  
ATOM    409  CB  PRO A  22      -7.345  13.159  -6.644  1.00  0.550          C  
ATOM    410  CG  PRO A  22      -8.346  12.129  -7.089  1.00  0.550          C  
ATOM    411  CD  PRO A  22      -8.010  11.867  -8.526  1.00  0.550          C  
ATOM    412  HA  PRO A  22      -5.565  13.749  -7.758  1.00  0.440          H  
ATOM    413 1HB  PRO A  22      -7.147  13.121  -5.565  1.00  0.670          H  
ATOM    414 2HB  PRO A  22      -7.663  14.187  -6.881  1.00  0.670          H  
ATOM    415 1HG  PRO A  22      -8.301  11.229  -6.458  1.00  0.670          H  
ATOM    416 2HG  PRO A  22      -9.361  12.540  -6.986  1.00  0.670          H  
ATOM    417 1HD  PRO A  22      -8.264  10.836  -8.789  1.00  0.670          H  
ATOM    418 2HD  PRO A  22      -8.534  12.595  -9.113  1.00  0.670          H  
ATOM    419  N   VAL A  23      -5.251  10.660  -6.744  1.00  0.350          N  
ATOM    420  CA  VAL A  23      -4.423   9.731  -6.016  1.00  0.350          C  
ATOM    421  C   VAL A  23      -2.985   9.918  -6.444  1.00  0.340          C  
ATOM    422  O   VAL A  23      -2.075   9.859  -5.617  1.00  0.350          O  
ATOM    423  CB  VAL A  23      -4.873   8.282  -6.266  1.00  0.490          C  
ATOM    424  CG1 VAL A  23      -3.872   7.291  -5.633  1.00  0.490          C  
ATOM    425  CG2 VAL A  23      -6.268   8.099  -5.681  1.00  0.490          C  
ATOM    426  H   VAL A  23      -5.925  10.299  -7.401  1.00  0.420          H  
ATOM    427  HA  VAL A  23      -4.504   9.947  -4.949  1.00  0.420          H  
ATOM    428  HB  VAL A  23      -4.896   8.089  -7.338  1.00  0.590          H  
ATOM    429 1HG1 VAL A  23      -4.207   6.271  -5.820  1.00  0.590          H  
ATOM    430 2HG1 VAL A  23      -2.878   7.418  -6.062  1.00  0.590          H  
ATOM    431 3HG1 VAL A  23      -3.822   7.462  -4.557  1.00  0.590          H  
ATOM    432 1HG2 VAL A  23      -6.609   7.078  -5.859  1.00  0.590          H  
ATOM    433 2HG2 VAL A  23      -6.239   8.289  -4.608  1.00  0.590          H  
ATOM    434 3HG2 VAL A  23      -6.959   8.796  -6.150  1.00  0.590          H  
ATOM    435  N   GLN A  24      -2.776  10.049  -7.758  1.00  0.350          N  
ATOM    436  CA  GLN A  24      -1.442  10.198  -8.298  1.00  0.360          C  
ATOM    437  C   GLN A  24      -0.873  11.518  -7.834  1.00  0.340          C  
ATOM    438  O   GLN A  24       0.307  11.605  -7.488  1.00  0.350          O  
ATOM    439  CB  GLN A  24      -1.487  10.113  -9.832  1.00  0.500          C  
ATOM    440  CG  GLN A  24      -0.138  10.180 -10.558  1.00  0.500          C  
ATOM    441  CD  GLN A  24       0.801   9.049 -10.226  1.00  0.500          C  
ATOM    442  OE1 GLN A  24       0.438   7.866 -10.229  1.00  0.500          O  
ATOM    443  NE2 GLN A  24       2.028   9.414  -9.946  1.00  0.500          N  
ATOM    444  H   GLN A  24      -3.576  10.145  -8.382  1.00  0.420          H  
ATOM    445  HA  GLN A  24      -0.813   9.395  -7.913  1.00  0.430          H  
ATOM    446 1HB  GLN A  24      -1.974   9.182 -10.123  1.00  0.600          H  
ATOM    447 2HB  GLN A  24      -2.103  10.925 -10.218  1.00  0.600          H  
ATOM    448 1HG  GLN A  24      -0.326  10.156 -11.630  1.00  0.600          H  
ATOM    449 2HG  GLN A  24       0.365  11.114 -10.294  1.00  0.600          H  
ATOM    450 1HE2 GLN A  24       2.709   8.712  -9.712  1.00  0.600          H  
ATOM    451 2HE2 GLN A  24       2.267  10.426  -9.978  1.00  0.600          H  
ATOM    452  N   LEU A  25      -1.725  12.542  -7.785  1.00  0.330          N  
ATOM    453  CA  LEU A  25      -1.246  13.846  -7.351  1.00  0.330          C  
ATOM    454  C   LEU A  25      -0.850  13.830  -5.888  1.00  0.320          C  
ATOM    455  O   LEU A  25       0.208  14.355  -5.527  1.00  0.330          O  
ATOM    456  CB  LEU A  25      -2.300  14.927  -7.572  1.00  0.460          C  
ATOM    457  CG  LEU A  25      -1.918  16.380  -7.130  1.00  0.460          C  
ATOM    458  CD1 LEU A  25      -0.641  16.880  -7.857  1.00  0.460          C  
ATOM    459  CD2 LEU A  25      -3.086  17.300  -7.445  1.00  0.460          C  
ATOM    460  H   LEU A  25      -2.691  12.386  -8.099  1.00  0.400          H  
ATOM    461  HA  LEU A  25      -0.364  14.083  -7.940  1.00  0.400          H  
ATOM    462 1HB  LEU A  25      -2.583  14.923  -8.590  1.00  0.550          H  
ATOM    463 2HB  LEU A  25      -3.179  14.647  -6.989  1.00  0.550          H  
ATOM    464  HG  LEU A  25      -1.728  16.391  -6.063  1.00  0.550          H  
ATOM    465 1HD1 LEU A  25      -0.415  17.892  -7.520  1.00  0.550          H  
ATOM    466 2HD1 LEU A  25       0.208  16.238  -7.622  1.00  0.550          H  
ATOM    467 3HD1 LEU A  25      -0.802  16.885  -8.926  1.00  0.550          H  
ATOM    468 1HD2 LEU A  25      -2.847  18.315  -7.125  1.00  0.550          H  
ATOM    469 2HD2 LEU A  25      -3.279  17.296  -8.515  1.00  0.550          H  
ATOM    470 3HD2 LEU A  25      -3.974  16.953  -6.916  1.00  0.550          H  
ATOM    471  N   LEU A  26      -1.690  13.240  -5.037  1.00  0.330          N  
ATOM    472  CA  LEU A  26      -1.365  13.200  -3.629  1.00  0.340          C  
ATOM    473  C   LEU A  26      -0.111  12.411  -3.370  1.00  0.340          C  
ATOM    474  O   LEU A  26       0.713  12.844  -2.571  1.00  0.350          O  
ATOM    475  CB  LEU A  26      -2.519  12.617  -2.816  1.00  0.470          C  
ATOM    476  CG  LEU A  26      -3.780  13.498  -2.674  1.00  0.470          C  
ATOM    477  CD1 LEU A  26      -4.890  12.661  -2.066  1.00  0.470          C  
ATOM    478  CD2 LEU A  26      -3.474  14.716  -1.765  1.00  0.470          C  
ATOM    479  H   LEU A  26      -2.572  12.841  -5.370  1.00  0.400          H  
ATOM    480  HA  LEU A  26      -1.177  14.214  -3.303  1.00  0.410          H  
ATOM    481 1HB  LEU A  26      -2.826  11.685  -3.299  1.00  0.570          H  
ATOM    482 2HB  LEU A  26      -2.158  12.382  -1.819  1.00  0.570          H  
ATOM    483  HG  LEU A  26      -4.103  13.846  -3.657  1.00  0.570          H  
ATOM    484 1HD1 LEU A  26      -5.790  13.266  -1.965  1.00  0.570          H  
ATOM    485 2HD1 LEU A  26      -5.099  11.811  -2.722  1.00  0.570          H  
ATOM    486 3HD1 LEU A  26      -4.584  12.299  -1.087  1.00  0.570          H  
ATOM    487 1HD2 LEU A  26      -4.376  15.319  -1.664  1.00  0.570          H  
ATOM    488 2HD2 LEU A  26      -3.158  14.367  -0.781  1.00  0.570          H  
ATOM    489 3HD2 LEU A  26      -2.693  15.331  -2.191  1.00  0.570          H  
ATOM    490  N   VAL A  27       0.106  11.293  -4.060  1.00  0.340          N  
ATOM    491  CA  VAL A  27       1.336  10.585  -3.783  1.00  0.350          C  
ATOM    492  C   VAL A  27       2.524  11.459  -4.191  1.00  0.350          C  
ATOM    493  O   VAL A  27       3.507  11.514  -3.461  1.00  0.390          O  
ATOM    494  CB  VAL A  27       1.402   9.206  -4.454  1.00  0.490          C  
ATOM    495  CG1 VAL A  27       2.810   8.593  -4.241  1.00  0.490          C  
ATOM    496  CG2 VAL A  27       0.330   8.293  -3.848  1.00  0.490          C  
ATOM    497  H   VAL A  27      -0.590  10.924  -4.719  1.00  0.410          H  
ATOM    498  HA  VAL A  27       1.392  10.417  -2.707  1.00  0.420          H  
ATOM    499  HB  VAL A  27       1.233   9.322  -5.528  1.00  0.580          H  
ATOM    500 1HG1 VAL A  27       2.869   7.619  -4.719  1.00  0.580          H  
ATOM    501 2HG1 VAL A  27       3.560   9.229  -4.649  1.00  0.580          H  
ATOM    502 3HG1 VAL A  27       2.997   8.478  -3.189  1.00  0.580          H  
ATOM    503 1HG2 VAL A  27       0.370   7.315  -4.325  1.00  0.580          H  
ATOM    504 2HG2 VAL A  27       0.504   8.182  -2.778  1.00  0.580          H  
ATOM    505 3HG2 VAL A  27      -0.652   8.725  -4.004  1.00  0.580          H  
ATOM    506  N   GLU A  28       2.480  12.132  -5.352  1.00  0.330          N  
ATOM    507  CA  GLU A  28       3.626  12.966  -5.726  1.00  0.340          C  
ATOM    508  C   GLU A  28       3.899  14.078  -4.711  1.00  0.340          C  
ATOM    509  O   GLU A  28       5.060  14.346  -4.383  1.00  0.340          O  
ATOM    510  CB  GLU A  28       3.414  13.598  -7.110  1.00  0.470          C  
ATOM    511  CG  GLU A  28       3.475  12.612  -8.257  1.00  0.470          C  
ATOM    512  CD  GLU A  28       3.175  13.196  -9.609  1.00  0.470          C  
ATOM    513  OE1 GLU A  28       3.439  14.358  -9.836  1.00  0.470          O  
ATOM    514  OE2 GLU A  28       2.636  12.473 -10.420  1.00  0.470          O  
ATOM    515  H   GLU A  28       1.667  12.053  -5.977  1.00  0.400          H  
ATOM    516  HA  GLU A  28       4.505  12.339  -5.756  1.00  0.410          H  
ATOM    517 1HB  GLU A  28       2.438  14.086  -7.139  1.00  0.570          H  
ATOM    518 2HB  GLU A  28       4.173  14.362  -7.279  1.00  0.570          H  
ATOM    519 1HG  GLU A  28       4.478  12.213  -8.281  1.00  0.570          H  
ATOM    520 2HG  GLU A  28       2.790  11.792  -8.061  1.00  0.570          H  
ATOM    521  N   LEU A  29       2.834  14.702  -4.195  1.00  0.350          N  
ATOM    522  CA  LEU A  29       2.953  15.759  -3.197  1.00  0.360          C  
ATOM    523  C   LEU A  29       3.448  15.248  -1.848  1.00  0.390          C  
ATOM    524  O   LEU A  29       4.238  15.904  -1.172  1.00  0.410          O  
ATOM    525  CB  LEU A  29       1.584  16.419  -2.977  1.00  0.500          C  
ATOM    526  CG  LEU A  29       1.009  17.278  -4.119  1.00  0.500          C  
ATOM    527  CD1 LEU A  29      -0.436  17.619  -3.794  1.00  0.500          C  
ATOM    528  CD2 LEU A  29       1.820  18.560  -4.269  1.00  0.500          C  
ATOM    529  H   LEU A  29       1.903  14.451  -4.548  1.00  0.420          H  
ATOM    530  HA  LEU A  29       3.671  16.485  -3.560  1.00  0.430          H  
ATOM    531 1HB  LEU A  29       0.865  15.622  -2.784  1.00  0.600          H  
ATOM    532 2HB  LEU A  29       1.641  17.031  -2.097  1.00  0.600          H  
ATOM    533  HG  LEU A  29       1.033  16.718  -5.052  1.00  0.600          H  
ATOM    534 1HD1 LEU A  29      -0.859  18.222  -4.598  1.00  0.600          H  
ATOM    535 2HD1 LEU A  29      -1.008  16.698  -3.695  1.00  0.600          H  
ATOM    536 3HD1 LEU A  29      -0.484  18.178  -2.861  1.00  0.600          H  
ATOM    537 1HD2 LEU A  29       1.386  19.149  -5.064  1.00  0.600          H  
ATOM    538 2HD2 LEU A  29       1.792  19.126  -3.337  1.00  0.600          H  
ATOM    539 3HD2 LEU A  29       2.850  18.335  -4.515  1.00  0.600          H  
ATOM    540  N   LEU A  30       2.975  14.074  -1.456  1.00  0.390          N  
ATOM    541  CA  LEU A  30       3.306  13.484  -0.176  1.00  0.420          C  
ATOM    542  C   LEU A  30       4.499  12.521  -0.213  1.00  0.400          C  
ATOM    543  O   LEU A  30       5.038  12.165   0.832  1.00  0.410          O  
ATOM    544  CB  LEU A  30       2.072  12.743   0.326  1.00  0.580          C  
ATOM    545  CG  LEU A  30       0.763  13.583   0.522  1.00  0.580          C  
ATOM    546  CD1 LEU A  30      -0.369  12.630   0.886  1.00  0.580          C  
ATOM    547  CD2 LEU A  30       0.956  14.637   1.596  1.00  0.580          C  
ATOM    548  H   LEU A  30       2.294  13.592  -2.045  1.00  0.470          H  
ATOM    549  HA  LEU A  30       3.561  14.287   0.508  1.00  0.500          H  
ATOM    550 1HB  LEU A  30       1.849  11.952  -0.390  1.00  0.690          H  
ATOM    551 2HB  LEU A  30       2.321  12.300   1.275  1.00  0.690          H  
ATOM    552  HG  LEU A  30       0.500  14.074  -0.414  1.00  0.690          H  
ATOM    553 1HD1 LEU A  30      -1.294  13.193   1.005  1.00  0.690          H  
ATOM    554 2HD1 LEU A  30      -0.492  11.898   0.087  1.00  0.690          H  
ATOM    555 3HD1 LEU A  30      -0.133  12.118   1.816  1.00  0.690          H  
ATOM    556 1HD2 LEU A  30       0.033  15.202   1.716  1.00  0.690          H  
ATOM    557 2HD2 LEU A  30       1.214  14.154   2.540  1.00  0.690          H  
ATOM    558 3HD2 LEU A  30       1.744  15.307   1.303  1.00  0.690          H  
ATOM    559  N   TRP A  31       4.994  12.153  -1.388  1.00  0.420          N  
ATOM    560  CA  TRP A  31       6.110  11.223  -1.470  1.00  0.420          C  
ATOM    561  C   TRP A  31       7.287  11.603  -0.545  1.00  0.410          C  
ATOM    562  O   TRP A  31       7.780  10.732   0.188  1.00  0.430          O  
ATOM    563  CB  TRP A  31       6.596  11.073  -2.914  1.00  0.590          C  
ATOM    564  CG  TRP A  31       7.686  10.102  -3.052  1.00  0.590          C  
ATOM    565  CD1 TRP A  31       9.026  10.317  -2.981  1.00  0.590          C  
ATOM    566  CD2 TRP A  31       7.515   8.713  -3.314  1.00  0.590          C  
ATOM    567  NE1 TRP A  31       9.699   9.142  -3.168  1.00  0.590          N  
ATOM    568  CE2 TRP A  31       8.787   8.149  -3.380  1.00  0.590          C  
ATOM    569  CE3 TRP A  31       6.402   7.915  -3.497  1.00  0.590          C  
ATOM    570  CZ2 TRP A  31       8.967   6.818  -3.624  1.00  0.590          C  
ATOM    571  CZ3 TRP A  31       6.576   6.585  -3.746  1.00  0.590          C  
ATOM    572  CH2 TRP A  31       7.821   6.056  -3.807  1.00  0.590          C  
ATOM    573  H   TRP A  31       4.533  12.417  -2.259  1.00  0.500          H  
ATOM    574  HA  TRP A  31       5.747  10.248  -1.160  1.00  0.500          H  
ATOM    575 1HB  TRP A  31       5.780  10.707  -3.515  1.00  0.710          H  
ATOM    576 2HB  TRP A  31       6.885  12.010  -3.349  1.00  0.710          H  
ATOM    577  HD1 TRP A  31       9.484  11.277  -2.794  1.00  0.710          H  
ATOM    578  HE1 TRP A  31      10.714   9.041  -3.150  1.00  0.710          H  
ATOM    579  HE3 TRP A  31       5.418   8.343  -3.447  1.00  0.710          H  
ATOM    580  HZ2 TRP A  31       9.955   6.358  -3.679  1.00  0.710          H  
ATOM    581  HZ3 TRP A  31       5.693   5.965  -3.897  1.00  0.710          H  
ATOM    582  HH2 TRP A  31       7.916   5.028  -4.001  1.00  0.710          H  
ATOM    583  N   PRO A  32       7.845  12.847  -0.576  1.00  0.410          N  
ATOM    584  CA  PRO A  32       8.926  13.246   0.292  1.00  0.430          C  
ATOM    585  C   PRO A  32       8.557  13.229   1.767  1.00  0.420          C  
ATOM    586  O   PRO A  32       9.441  13.133   2.613  1.00  0.470          O  
ATOM    587  CB  PRO A  32       9.235  14.677  -0.184  1.00  0.650          C  
ATOM    588  CG  PRO A  32       8.026  15.148  -0.867  1.00  0.650          C  
ATOM    589  CD  PRO A  32       7.446  13.934  -1.530  1.00  0.650          C  
ATOM    590  HA  PRO A  32       9.776  12.576   0.105  1.00  0.520          H  
ATOM    591 1HB  PRO A  32       9.522  15.304   0.666  1.00  0.770          H  
ATOM    592 2HB  PRO A  32      10.055  14.691  -0.895  1.00  0.770          H  
ATOM    593 1HG  PRO A  32       7.330  15.642  -0.173  1.00  0.770          H  
ATOM    594 2HG  PRO A  32       8.330  15.898  -1.593  1.00  0.770          H  
ATOM    595 1HD  PRO A  32       6.394  14.130  -1.627  1.00  0.770          H  
ATOM    596 2HD  PRO A  32       7.935  13.794  -2.503  1.00  0.770          H  
ATOM    597  N   LEU A  33       7.259  13.337   2.083  1.00  0.390          N  
ATOM    598  CA  LEU A  33       6.791  13.344   3.456  1.00  0.370          C  
ATOM    599  C   LEU A  33       6.838  11.928   3.990  1.00  0.370          C  
ATOM    600  O   LEU A  33       7.334  11.661   5.086  1.00  0.390          O  
ATOM    601  CB  LEU A  33       5.375  13.930   3.552  1.00  0.530          C  
ATOM    602  CG  LEU A  33       5.296  15.458   3.727  1.00  0.530          C  
ATOM    603  CD1 LEU A  33       5.928  16.186   2.519  1.00  0.530          C  
ATOM    604  CD2 LEU A  33       3.852  15.874   3.902  1.00  0.530          C  
ATOM    605  H   LEU A  33       6.549  13.357   1.361  1.00  0.470          H  
ATOM    606  HA  LEU A  33       7.444  13.978   4.042  1.00  0.440          H  
ATOM    607 1HB  LEU A  33       4.825  13.678   2.666  1.00  0.630          H  
ATOM    608 2HB  LEU A  33       4.873  13.473   4.397  1.00  0.630          H  
ATOM    609  HG  LEU A  33       5.840  15.726   4.588  1.00  0.630          H  
ATOM    610 1HD1 LEU A  33       5.869  17.244   2.685  1.00  0.630          H  
ATOM    611 2HD1 LEU A  33       6.971  15.917   2.408  1.00  0.630          H  
ATOM    612 3HD1 LEU A  33       5.388  15.935   1.600  1.00  0.630          H  
ATOM    613 1HD2 LEU A  33       3.797  16.948   4.056  1.00  0.630          H  
ATOM    614 2HD2 LEU A  33       3.293  15.608   3.019  1.00  0.630          H  
ATOM    615 3HD2 LEU A  33       3.426  15.367   4.767  1.00  0.630          H  
ATOM    616  N   PHE A  34       6.409  10.990   3.146  1.00  0.390          N  
ATOM    617  CA  PHE A  34       6.360   9.583   3.509  1.00  0.440          C  
ATOM    618  C   PHE A  34       7.751   9.140   3.959  1.00  0.460          C  
ATOM    619  O   PHE A  34       7.895   8.443   4.964  1.00  0.520          O  
ATOM    620  CB  PHE A  34       5.922   8.736   2.300  1.00  0.600          C  
ATOM    621  CG  PHE A  34       4.471   8.947   1.794  1.00  0.600          C  
ATOM    622  CD1 PHE A  34       4.151   8.606   0.474  1.00  0.600          C  
ATOM    623  CD2 PHE A  34       3.453   9.482   2.593  1.00  0.600          C  
ATOM    624  CE1 PHE A  34       2.878   8.787  -0.022  1.00  0.600          C  
ATOM    625  CE2 PHE A  34       2.180   9.652   2.085  1.00  0.600          C  
ATOM    626  CZ  PHE A  34       1.897   9.303   0.777  1.00  0.600          C  
ATOM    627  H   PHE A  34       6.019  11.298   2.248  1.00  0.470          H  
ATOM    628  HA  PHE A  34       5.674   9.446   4.341  1.00  0.530          H  
ATOM    629 1HB  PHE A  34       6.589   8.945   1.469  1.00  0.720          H  
ATOM    630 2HB  PHE A  34       6.045   7.685   2.544  1.00  0.720          H  
ATOM    631  HD1 PHE A  34       4.927   8.189  -0.175  1.00  0.720          H  
ATOM    632  HD2 PHE A  34       3.650   9.769   3.622  1.00  0.720          H  
ATOM    633  HE1 PHE A  34       2.653   8.516  -1.040  1.00  0.720          H  
ATOM    634  HE2 PHE A  34       1.398  10.069   2.718  1.00  0.720          H  
ATOM    635  HZ  PHE A  34       0.890   9.442   0.378  1.00  0.720          H  
ATOM    636  N   LEU A  35       8.777   9.569   3.218  1.00  0.440          N  
ATOM    637  CA  LEU A  35      10.160   9.275   3.579  1.00  0.440          C  
ATOM    638  C   LEU A  35      10.658  10.154   4.733  1.00  0.440          C  
ATOM    639  O   LEU A  35      11.290   9.671   5.671  1.00  0.490          O  
ATOM    640  CB  LEU A  35      11.058   9.421   2.353  1.00  0.620          C  
ATOM    641  CG  LEU A  35      12.569   9.169   2.549  1.00  0.620          C  
ATOM    642  CD1 LEU A  35      12.878   7.732   3.086  1.00  0.620          C  
ATOM    643  CD2 LEU A  35      13.229   9.374   1.238  1.00  0.620          C  
ATOM    644  H   LEU A  35       8.564  10.105   2.369  1.00  0.530          H  
ATOM    645  HA  LEU A  35      10.195   8.254   3.929  1.00  0.530          H  
ATOM    646 1HB  LEU A  35      10.701   8.743   1.581  1.00  0.740          H  
ATOM    647 2HB  LEU A  35      10.945  10.443   1.980  1.00  0.740          H  
ATOM    648  HG  LEU A  35      12.953   9.893   3.251  1.00  0.740          H  
ATOM    649 1HD1 LEU A  35      13.957   7.610   3.198  1.00  0.740          H  
ATOM    650 2HD1 LEU A  35      12.409   7.579   4.058  1.00  0.740          H  
ATOM    651 3HD1 LEU A  35      12.519   6.991   2.391  1.00  0.740          H  
ATOM    652 1HD2 LEU A  35      14.295   9.238   1.360  1.00  0.740          H  
ATOM    653 2HD2 LEU A  35      12.846   8.663   0.507  1.00  0.740          H  
ATOM    654 3HD2 LEU A  35      13.033  10.379   0.896  1.00  0.740          H  
ATOM    655  N   PHE A  36      10.369  11.443   4.694  1.00  0.410          N  
ATOM    656  CA  PHE A  36      10.788  12.372   5.727  1.00  0.430          C  
ATOM    657  C   PHE A  36      10.470  11.921   7.141  1.00  0.390          C  
ATOM    658  O   PHE A  36      11.343  11.947   8.025  1.00  0.400          O  
ATOM    659  CB  PHE A  36      10.128  13.709   5.496  1.00  0.590          C  
ATOM    660  CG  PHE A  36      10.273  14.567   6.579  1.00  0.590          C  
ATOM    661  CD1 PHE A  36      11.436  15.197   6.821  1.00  0.590          C  
ATOM    662  CD2 PHE A  36       9.208  14.744   7.425  1.00  0.590          C  
ATOM    663  CE1 PHE A  36      11.532  15.974   7.882  1.00  0.590          C  
ATOM    664  CE2 PHE A  36       9.324  15.531   8.480  1.00  0.590          C  
ATOM    665  CZ  PHE A  36      10.477  16.149   8.717  1.00  0.590          C  
ATOM    666  H   PHE A  36       9.858  11.841   3.906  1.00  0.490          H  
ATOM    667  HA  PHE A  36      11.870  12.490   5.644  1.00  0.520          H  
ATOM    668 1HB  PHE A  36      10.533  14.186   4.610  1.00  0.710          H  
ATOM    669 2HB  PHE A  36       9.094  13.553   5.346  1.00  0.710          H  
ATOM    670  HD1 PHE A  36      12.290  15.055   6.157  1.00  0.710          H  
ATOM    671  HD2 PHE A  36       8.265  14.229   7.229  1.00  0.710          H  
ATOM    672  HE1 PHE A  36      12.451  16.448   8.088  1.00  0.710          H  
ATOM    673  HE2 PHE A  36       8.491  15.673   9.157  1.00  0.710          H  
ATOM    674  HZ  PHE A  36      10.562  16.789   9.589  1.00  0.710          H  
ATOM    675  N   PHE A  37       9.239  11.464   7.354  1.00  0.390          N  
ATOM    676  CA  PHE A  37       8.798  11.104   8.685  1.00  0.390          C  
ATOM    677  C   PHE A  37       9.563   9.949   9.333  1.00  0.380          C  
ATOM    678  O   PHE A  37       9.362   9.673  10.521  1.00  0.400          O  
ATOM    679  CB  PHE A  37       7.294  10.844   8.706  1.00  0.550          C  
ATOM    680  CG  PHE A  37       6.499  12.137   8.686  1.00  0.550          C  
ATOM    681  CD1 PHE A  37       5.769  12.540   7.581  1.00  0.550          C  
ATOM    682  CD2 PHE A  37       6.507  12.960   9.797  1.00  0.550          C  
ATOM    683  CE1 PHE A  37       5.076  13.727   7.595  1.00  0.550          C  
ATOM    684  CE2 PHE A  37       5.820  14.141   9.814  1.00  0.550          C  
ATOM    685  CZ  PHE A  37       5.105  14.522   8.717  1.00  0.550          C  
ATOM    686  H   PHE A  37       8.576  11.444   6.568  1.00  0.470          H  
ATOM    687  HA  PHE A  37       8.958  11.982   9.297  1.00  0.470          H  
ATOM    688 1HB  PHE A  37       7.020  10.255   7.823  1.00  0.660          H  
ATOM    689 2HB  PHE A  37       7.022  10.279   9.592  1.00  0.660          H  
ATOM    690  HD1 PHE A  37       5.737  11.908   6.703  1.00  0.660          H  
ATOM    691  HD2 PHE A  37       7.066  12.657  10.670  1.00  0.660          H  
ATOM    692  HE1 PHE A  37       4.498  14.035   6.726  1.00  0.660          H  
ATOM    693  HE2 PHE A  37       5.836  14.774  10.701  1.00  0.660          H  
ATOM    694  HZ  PHE A  37       4.551  15.450   8.739  1.00  0.660          H  
ATOM    695  N   ILE A  38      10.452   9.295   8.588  1.00  0.400          N  
ATOM    696  CA  ILE A  38      11.311   8.269   9.145  1.00  0.420          C  
ATOM    697  C   ILE A  38      12.276   8.951  10.120  1.00  0.430          C  
ATOM    698  O   ILE A  38      12.568   8.423  11.199  1.00  0.430          O  
ATOM    699  CB  ILE A  38      12.078   7.548   8.029  1.00  0.580          C  
ATOM    700  CG1 ILE A  38      11.053   6.820   7.056  1.00  0.580          C  
ATOM    701  CG2 ILE A  38      13.123   6.569   8.627  1.00  0.580          C  
ATOM    702  CD1 ILE A  38      10.187   5.726   7.656  1.00  0.580          C  
ATOM    703  H   ILE A  38      10.571   9.553   7.600  1.00  0.480          H  
ATOM    704  HA  ILE A  38      10.712   7.561   9.708  1.00  0.500          H  
ATOM    705  HB  ILE A  38      12.599   8.290   7.422  1.00  0.700          H  
ATOM    706 1HG1 ILE A  38      10.372   7.571   6.657  1.00  0.700          H  
ATOM    707 2HG1 ILE A  38      11.607   6.413   6.237  1.00  0.700          H  
ATOM    708 1HG2 ILE A  38      13.661   6.080   7.822  1.00  0.700          H  
ATOM    709 2HG2 ILE A  38      13.833   7.112   9.248  1.00  0.700          H  
ATOM    710 3HG2 ILE A  38      12.626   5.819   9.234  1.00  0.700          H  
ATOM    711 1HD1 ILE A  38       9.535   5.330   6.878  1.00  0.700          H  
ATOM    712 2HD1 ILE A  38      10.811   4.925   8.044  1.00  0.700          H  
ATOM    713 3HD1 ILE A  38       9.574   6.126   8.454  1.00  0.700          H  
ATOM    714  N   LEU A  39      12.808  10.110   9.705  1.00  0.440          N  
ATOM    715  CA  LEU A  39      13.721  10.901  10.512  1.00  0.460          C  
ATOM    716  C   LEU A  39      12.988  11.455  11.705  1.00  0.450          C  
ATOM    717  O   LEU A  39      13.554  11.571  12.791  1.00  0.480          O  
ATOM    718  CB  LEU A  39      14.336  12.019   9.670  1.00  0.640          C  
ATOM    719  CG  LEU A  39      15.365  11.584   8.605  1.00  0.640          C  
ATOM    720  CD1 LEU A  39      15.661  12.760   7.730  1.00  0.640          C  
ATOM    721  CD2 LEU A  39      16.683  11.103   9.301  1.00  0.640          C  
ATOM    722  H   LEU A  39      12.486  10.504   8.820  1.00  0.530          H  
ATOM    723  HA  LEU A  39      14.504  10.249  10.885  1.00  0.550          H  
ATOM    724 1HB  LEU A  39      13.522  12.521   9.145  1.00  0.760          H  
ATOM    725 2HB  LEU A  39      14.794  12.743  10.308  1.00  0.760          H  
ATOM    726  HG  LEU A  39      14.957  10.780   7.988  1.00  0.760          H  
ATOM    727 1HD1 LEU A  39      16.391  12.473   6.977  1.00  0.760          H  
ATOM    728 2HD1 LEU A  39      14.744  13.093   7.241  1.00  0.760          H  
ATOM    729 3HD1 LEU A  39      16.059  13.556   8.336  1.00  0.760          H  
ATOM    730 1HD2 LEU A  39      17.411  10.826   8.543  1.00  0.760          H  
ATOM    731 2HD2 LEU A  39      17.093  11.905   9.907  1.00  0.760          H  
ATOM    732 3HD2 LEU A  39      16.496  10.245   9.931  1.00  0.760          H  
ATOM    733  N   VAL A  40      11.722  11.795  11.499  1.00  0.420          N  
ATOM    734  CA  VAL A  40      10.915  12.313  12.592  1.00  0.420          C  
ATOM    735  C   VAL A  40      10.740  11.238  13.642  1.00  0.430          C  
ATOM    736  O   VAL A  40      10.908  11.504  14.827  1.00  0.460          O  
ATOM    737  CB  VAL A  40       9.564  12.818  12.123  1.00  0.590          C  
ATOM    738  CG1 VAL A  40       8.705  13.208  13.298  1.00  0.590          C  
ATOM    739  CG2 VAL A  40       9.794  13.958  11.251  1.00  0.590          C  
ATOM    740  H   VAL A  40      11.365  11.712  10.542  1.00  0.500          H  
ATOM    741  HA  VAL A  40      11.430  13.147  13.056  1.00  0.500          H  
ATOM    742  HB  VAL A  40       9.044  12.033  11.601  1.00  0.710          H  
ATOM    743 1HG1 VAL A  40       7.743  13.574  12.944  1.00  0.710          H  
ATOM    744 2HG1 VAL A  40       8.534  12.355  13.952  1.00  0.710          H  
ATOM    745 3HG1 VAL A  40       9.207  13.999  13.865  1.00  0.710          H  
ATOM    746 1HG2 VAL A  40       8.844  14.335  10.920  1.00  0.710          H  
ATOM    747 2HG2 VAL A  40      10.322  14.718  11.805  1.00  0.710          H  
ATOM    748 3HG2 VAL A  40      10.397  13.657  10.394  1.00  0.710          H  
ATOM    749  N   ALA A  41      10.447  10.005  13.234  1.00  0.420          N  
ATOM    750  CA  ALA A  41      10.313   8.954  14.228  1.00  0.440          C  
ATOM    751  C   ALA A  41      11.593   8.831  15.067  1.00  0.490          C  
ATOM    752  O   ALA A  41      11.516   8.668  16.295  1.00  0.540          O  
ATOM    753  CB  ALA A  41      10.013   7.636  13.541  1.00  0.610          C  
ATOM    754  H   ALA A  41      10.263   9.815  12.244  1.00  0.500          H  
ATOM    755  HA  ALA A  41       9.490   9.216  14.892  1.00  0.530          H  
ATOM    756 1HB  ALA A  41       9.894   6.853  14.286  1.00  0.730          H  
ATOM    757 2HB  ALA A  41       9.096   7.734  12.959  1.00  0.730          H  
ATOM    758 3HB  ALA A  41      10.838   7.381  12.873  1.00  0.730          H  
ATOM    759  N   VAL A  42      12.764   8.958  14.420  1.00  0.490          N  
ATOM    760  CA  VAL A  42      14.035   8.890  15.139  1.00  0.540          C  
ATOM    761  C   VAL A  42      14.176  10.096  16.082  1.00  0.540          C  
ATOM    762  O   VAL A  42      14.647   9.943  17.212  1.00  0.580          O  
ATOM    763  CB  VAL A  42      15.236   8.815  14.178  1.00  0.740          C  
ATOM    764  CG1 VAL A  42      16.569   8.881  14.973  1.00  0.740          C  
ATOM    765  CG2 VAL A  42      15.162   7.554  13.402  1.00  0.740          C  
ATOM    766  H   VAL A  42      12.747   9.034  13.395  1.00  0.590          H  
ATOM    767  HA  VAL A  42      14.036   7.982  15.741  1.00  0.650          H  
ATOM    768  HB  VAL A  42      15.197   9.661  13.502  1.00  0.880          H  
ATOM    769 1HG1 VAL A  42      17.407   8.836  14.285  1.00  0.880          H  
ATOM    770 2HG1 VAL A  42      16.629   9.798  15.540  1.00  0.880          H  
ATOM    771 3HG1 VAL A  42      16.623   8.034  15.662  1.00  0.880          H  
ATOM    772 1HG2 VAL A  42      16.001   7.483  12.708  1.00  0.880          H  
ATOM    773 2HG2 VAL A  42      15.196   6.741  14.107  1.00  0.880          H  
ATOM    774 3HG2 VAL A  42      14.231   7.514  12.842  1.00  0.880          H  
ATOM    775  N   ARG A  43      13.821  11.303  15.605  1.00  0.510          N  
ATOM    776  CA  ARG A  43      13.892  12.521  16.420  1.00  0.540          C  
ATOM    777  C   ARG A  43      12.987  12.447  17.637  1.00  0.530          C  
ATOM    778  O   ARG A  43      13.413  12.706  18.759  1.00  0.540          O  
ATOM    779  CB  ARG A  43      13.433  13.741  15.611  1.00  0.740          C  
ATOM    780  CG  ARG A  43      13.357  15.124  16.362  1.00  0.740          C  
ATOM    781  CD  ARG A  43      14.655  15.599  16.760  1.00  0.740          C  
ATOM    782  NE  ARG A  43      14.668  16.948  17.394  1.00  0.740          N  
ATOM    783  CZ  ARG A  43      15.804  17.523  17.819  1.00  0.740          C  
ATOM    784  NH1 ARG A  43      16.897  16.856  17.703  1.00  0.740          N  
ATOM    785  NH2 ARG A  43      15.825  18.729  18.344  1.00  0.740          N  
ATOM    786  H   ARG A  43      13.519  11.373  14.630  1.00  0.610          H  
ATOM    787  HA  ARG A  43      14.922  12.650  16.746  1.00  0.650          H  
ATOM    788 1HB  ARG A  43      14.081  13.864  14.757  1.00  0.890          H  
ATOM    789 2HB  ARG A  43      12.437  13.555  15.223  1.00  0.890          H  
ATOM    790 1HG  ARG A  43      12.940  15.863  15.683  1.00  0.890          H  
ATOM    791 2HG  ARG A  43      12.727  15.052  17.247  1.00  0.890          H  
ATOM    792 1HD  ARG A  43      15.117  14.890  17.445  1.00  0.890          H  
ATOM    793 2HD  ARG A  43      15.226  15.674  15.867  1.00  0.890          H  
ATOM    794  HE  ARG A  43      13.798  17.503  17.504  1.00  0.890          H  
ATOM    795 1HH1 ARG A  43      16.867  15.938  17.323  1.00  0.890          H  
ATOM    796 2HH1 ARG A  43      17.786  17.242  18.027  1.00  0.890          H  
ATOM    797 1HH2 ARG A  43      14.942  19.254  18.443  1.00  0.890          H  
ATOM    798 2HH2 ARG A  43      16.737  19.129  18.643  1.00  0.890          H  
ATOM    799  N   HIS A  44      11.746  12.035  17.433  1.00  0.510          N  
ATOM    800  CA  HIS A  44      10.771  11.961  18.504  1.00  0.520          C  
ATOM    801  C   HIS A  44      11.125  10.893  19.515  1.00  0.540          C  
ATOM    802  O   HIS A  44      10.859  11.045  20.710  1.00  0.620          O  
ATOM    803  CB  HIS A  44       9.363  11.742  17.943  1.00  0.720          C  
ATOM    804  CG  HIS A  44       8.735  12.988  17.329  1.00  0.720          C  
ATOM    805  ND1 HIS A  44       7.546  12.951  16.631  1.00  0.720          N  
ATOM    806  CD2 HIS A  44       9.119  14.297  17.342  1.00  0.720          C  
ATOM    807  CE1 HIS A  44       7.221  14.181  16.253  1.00  0.720          C  
ATOM    808  NE2 HIS A  44       8.154  15.009  16.675  1.00  0.720          N  
ATOM    809  H   HIS A  44      11.454  11.805  16.487  1.00  0.610          H  
ATOM    810  HA  HIS A  44      10.763  12.904  19.043  1.00  0.620          H  
ATOM    811 1HB  HIS A  44       9.408  10.961  17.172  1.00  0.870          H  
ATOM    812 2HB  HIS A  44       8.708  11.386  18.735  1.00  0.870          H  
ATOM    813  HD2 HIS A  44      10.012  14.716  17.805  1.00  0.870          H  
ATOM    814  HE1 HIS A  44       6.330  14.465  15.693  1.00  0.870          H  
ATOM    815  HE2 HIS A  44       8.156  16.016  16.539  1.00  0.870          H  
ATOM    816  N   SER A  45      11.786   9.839  19.060  1.00  0.540          N  
ATOM    817  CA  SER A  45      12.182   8.753  19.926  1.00  0.570          C  
ATOM    818  C   SER A  45      13.463   9.053  20.713  1.00  0.600          C  
ATOM    819  O   SER A  45      13.838   8.255  21.579  1.00  0.650          O  
ATOM    820  CB  SER A  45      12.394   7.497  19.107  1.00  0.790          C  
ATOM    821  OG  SER A  45      11.208   7.087  18.483  1.00  0.790          O  
ATOM    822  H   SER A  45      11.947   9.729  18.056  1.00  0.650          H  
ATOM    823  HA  SER A  45      11.377   8.575  20.637  1.00  0.680          H  
ATOM    824 1HB  SER A  45      13.167   7.673  18.356  1.00  0.940          H  
ATOM    825 2HB  SER A  45      12.749   6.709  19.765  1.00  0.940          H  
ATOM    826  HG  SER A  45      11.109   7.677  17.705  1.00  0.940          H  
ATOM    827  N   HIS A  46      14.153  10.168  20.422  1.00  0.590          N  
ATOM    828  CA  HIS A  46      15.395  10.475  21.115  1.00  0.640          C  
ATOM    829  C   HIS A  46      15.548  11.965  21.426  1.00  0.690          C  
ATOM    830  O   HIS A  46      16.003  12.736  20.575  1.00  0.940          O  
ATOM    831  CB  HIS A  46      16.601  10.061  20.279  1.00  0.880          C  
ATOM    832  CG  HIS A  46      17.880  10.314  20.997  1.00  0.880          C  
ATOM    833  ND1 HIS A  46      18.287   9.560  22.068  1.00  0.880          N  
ATOM    834  CD2 HIS A  46      18.828  11.254  20.815  1.00  0.880          C  
ATOM    835  CE1 HIS A  46      19.442  10.021  22.513  1.00  0.880          C  
ATOM    836  NE2 HIS A  46      19.793  11.045  21.771  1.00  0.880          N  
ATOM    837  H   HIS A  46      13.795  10.842  19.737  1.00  0.710          H  
ATOM    838  HA  HIS A  46      15.456   9.903  22.031  1.00  0.770          H  
ATOM    839 1HB  HIS A  46      16.539   8.997  20.044  1.00  1.050          H  
ATOM    840 2HB  HIS A  46      16.608  10.611  19.334  1.00  1.050          H  
ATOM    841  HD1 HIS A  46      17.935   8.633  22.284  1.00  1.050          H  
ATOM    842  HD2 HIS A  46      18.920  12.068  20.099  1.00  1.050          H  
ATOM    843  HE1 HIS A  46      19.931   9.555  23.365  1.00  1.050          H  
ATOM    844  N   PRO A  47      15.218  12.395  22.648  1.00  0.710          N  
ATOM    845  CA  PRO A  47      15.331  13.758  23.106  1.00  0.790          C  
ATOM    846  C   PRO A  47      16.806  14.146  23.118  1.00  0.530          C  
ATOM    847  O   PRO A  47      17.641  13.266  23.310  1.00  0.500          O  
ATOM    848  CB  PRO A  47      14.766  13.697  24.532  1.00  1.190          C  
ATOM    849  CG  PRO A  47      13.914  12.442  24.564  1.00  1.190          C  
ATOM    850  CD  PRO A  47      14.603  11.479  23.626  1.00  1.190          C  
ATOM    851  HA  PRO A  47      14.712  14.388  22.458  1.00  0.950          H  
ATOM    852 1HB  PRO A  47      15.600  13.673  25.260  1.00  1.420          H  
ATOM    853 2HB  PRO A  47      14.187  14.604  24.745  1.00  1.420          H  
ATOM    854 1HG  PRO A  47      13.849  12.056  25.595  1.00  1.420          H  
ATOM    855 2HG  PRO A  47      12.886  12.669  24.245  1.00  1.420          H  
ATOM    856 1HD  PRO A  47      15.378  10.893  24.152  1.00  1.420          H  
ATOM    857 2HD  PRO A  47      13.828  10.846  23.157  1.00  1.420          H  
ATOM    858  N   PRO A  48      17.162  15.423  22.927  1.00  0.600          N  
ATOM    859  CA  PRO A  48      18.495  15.946  23.142  1.00  0.510          C  
ATOM    860  C   PRO A  48      18.808  15.672  24.598  1.00  0.530          C  
ATOM    861  O   PRO A  48      17.874  15.624  25.407  1.00  1.420          O  
ATOM    862  CB  PRO A  48      18.324  17.441  22.864  1.00  0.770          C  
ATOM    863  CG  PRO A  48      17.125  17.526  21.949  1.00  0.770          C  
ATOM    864  CD  PRO A  48      16.205  16.400  22.386  1.00  0.770          C  
ATOM    865  HA  PRO A  48      19.217  15.454  22.469  1.00  0.610          H  
ATOM    866 1HB  PRO A  48      18.179  17.977  23.810  1.00  0.920          H  
ATOM    867 2HB  PRO A  48      19.228  17.847  22.413  1.00  0.920          H  
ATOM    868 1HG  PRO A  48      16.661  18.520  22.028  1.00  0.920          H  
ATOM    869 2HG  PRO A  48      17.452  17.416  20.901  1.00  0.920          H  
ATOM    870 1HD  PRO A  48      15.498  16.728  23.160  1.00  0.920          H  
ATOM    871 2HD  PRO A  48      15.710  16.010  21.482  1.00  0.920          H  
ATOM    872  N   LEU A  49      20.067  15.491  24.956  1.00  0.700          N  
ATOM    873  CA  LEU A  49      20.321  15.252  26.371  1.00  0.600          C  
ATOM    874  C   LEU A  49      20.813  16.511  27.072  1.00  0.630          C  
ATOM    875  O   LEU A  49      21.683  17.225  26.567  1.00  1.050          O  
ATOM    876  CB  LEU A  49      21.347  14.125  26.526  1.00  0.880          C  
ATOM    877  CG  LEU A  49      21.005  12.782  25.810  1.00  0.880          C  
ATOM    878  CD1 LEU A  49      22.188  11.841  25.980  1.00  0.880          C  
ATOM    879  CD2 LEU A  49      19.703  12.169  26.374  1.00  0.880          C  
ATOM    880  H   LEU A  49      20.815  15.511  24.255  1.00  0.840          H  
ATOM    881  HA  LEU A  49      19.394  14.954  26.854  1.00  0.720          H  
ATOM    882 1HB  LEU A  49      22.297  14.453  26.172  1.00  1.060          H  
ATOM    883 2HB  LEU A  49      21.452  13.912  27.591  1.00  1.060          H  
ATOM    884  HG  LEU A  49      20.871  12.961  24.738  1.00  1.060          H  
ATOM    885 1HD1 LEU A  49      21.981  10.903  25.462  1.00  1.060          H  
ATOM    886 2HD1 LEU A  49      23.084  12.306  25.547  1.00  1.060          H  
ATOM    887 3HD1 LEU A  49      22.355  11.643  27.038  1.00  1.060          H  
ATOM    888 1HD2 LEU A  49      19.495  11.233  25.853  1.00  1.060          H  
ATOM    889 2HD2 LEU A  49      19.815  11.974  27.438  1.00  1.060          H  
ATOM    890 3HD2 LEU A  49      18.866  12.850  26.211  1.00  1.060          H  
ATOM    891  N   GLU A  50      20.283  16.767  28.266  1.00  0.550          N  
ATOM    892  CA  GLU A  50      20.726  17.917  29.049  1.00  0.590          C  
ATOM    893  C   GLU A  50      21.770  17.435  30.046  1.00  0.570          C  
ATOM    894  O   GLU A  50      21.483  16.584  30.891  1.00  0.840          O  
ATOM    895  CB  GLU A  50      19.543  18.588  29.785  1.00  0.810          C  
ATOM    896  CG  GLU A  50      19.915  19.865  30.599  1.00  0.810          C  
ATOM    897  CD  GLU A  50      18.734  20.497  31.399  1.00  0.810          C  
ATOM    898  OE1 GLU A  50      17.639  20.677  30.869  1.00  0.810          O  
ATOM    899  OE2 GLU A  50      18.950  20.773  32.554  1.00  0.810          O  
ATOM    900  H   GLU A  50      19.572  16.150  28.637  1.00  0.660          H  
ATOM    901  HA  GLU A  50      21.195  18.650  28.390  1.00  0.710          H  
ATOM    902 1HB  GLU A  50      18.779  18.864  29.062  1.00  0.970          H  
ATOM    903 2HB  GLU A  50      19.097  17.875  30.478  1.00  0.970          H  
ATOM    904 1HG  GLU A  50      20.707  19.614  31.306  1.00  0.970          H  
ATOM    905 2HG  GLU A  50      20.315  20.610  29.908  1.00  0.970          H  
ATOM    906  N   HIS A  51      22.970  17.986  29.953  1.00  0.370          N  
ATOM    907  CA  HIS A  51      24.069  17.595  30.821  1.00  0.360          C  
ATOM    908  C   HIS A  51      24.348  18.684  31.846  1.00  0.370          C  
ATOM    909  O   HIS A  51      24.258  19.877  31.542  1.00  0.500          O  
ATOM    910  CB  HIS A  51      25.320  17.333  29.997  1.00  0.510          C  
ATOM    911  CG  HIS A  51      25.243  16.157  29.049  1.00  0.510          C  
ATOM    912  ND1 HIS A  51      25.521  14.858  29.435  1.00  0.510          N  
ATOM    913  CD2 HIS A  51      24.945  16.104  27.738  1.00  0.510          C  
ATOM    914  CE1 HIS A  51      25.412  14.052  28.380  1.00  0.510          C  
ATOM    915  NE2 HIS A  51      25.076  14.775  27.332  1.00  0.510          N  
ATOM    916  H   HIS A  51      23.139  18.677  29.220  1.00  0.440          H  
ATOM    917  HA  HIS A  51      23.814  16.682  31.359  1.00  0.430          H  
ATOM    918 1HB  HIS A  51      25.513  18.216  29.397  1.00  0.610          H  
ATOM    919 2HB  HIS A  51      26.175  17.196  30.661  1.00  0.610          H  
ATOM    920  HD2 HIS A  51      24.679  16.966  27.125  1.00  0.610          H  
ATOM    921  HE1 HIS A  51      25.586  12.976  28.377  1.00  0.610          H  
ATOM    922  HE2 HIS A  51      24.945  14.408  26.352  1.00  0.610          H  
ATOM    923  N   HIS A  52      24.745  18.265  33.045  1.00  0.410          N  
ATOM    924  CA  HIS A  52      25.080  19.136  34.163  1.00  0.480          C  
ATOM    925  C   HIS A  52      26.428  19.821  34.025  1.00  0.440          C  
ATOM    926  O   HIS A  52      27.246  19.439  33.186  1.00  0.510          O  
ATOM    927  CB  HIS A  52      25.075  18.285  35.431  1.00  0.640          C  
ATOM    928  CG  HIS A  52      26.104  17.187  35.363  1.00  0.640          C  
ATOM    929  ND1 HIS A  52      25.976  16.105  34.501  1.00  0.640          N  
ATOM    930  CD2 HIS A  52      27.269  17.000  36.029  1.00  0.640          C  
ATOM    931  CE1 HIS A  52      27.038  15.309  34.649  1.00  0.640          C  
ATOM    932  NE2 HIS A  52      27.828  15.833  35.571  1.00  0.640          N  
ATOM    933  H   HIS A  52      24.830  17.260  33.219  1.00  0.490          H  
ATOM    934  HA  HIS A  52      24.322  19.913  34.256  1.00  0.580          H  
ATOM    935 1HB  HIS A  52      25.298  18.911  36.297  1.00  0.770          H  
ATOM    936 2HB  HIS A  52      24.093  17.842  35.580  1.00  0.770          H  
ATOM    937  HD2 HIS A  52      27.687  17.647  36.780  1.00  0.770          H  
ATOM    938  HE1 HIS A  52      27.230  14.383  34.103  1.00  0.770          H  
ATOM    939  HE2 HIS A  52      28.745  15.437  35.898  1.00  0.770          H  
ATOM    940  N   GLU A  53      26.656  20.850  34.850  1.00  0.530          N  
ATOM    941  CA  GLU A  53      27.960  21.499  34.888  1.00  0.500          C  
ATOM    942  C   GLU A  53      28.957  20.437  35.278  1.00  0.670          C  
ATOM    943  O   GLU A  53      28.763  19.751  36.282  1.00  1.550          O  
ATOM    944  CB  GLU A  53      27.965  22.647  35.882  1.00  0.710          C  
ATOM    945  CG  GLU A  53      29.258  23.391  35.965  1.00  0.710          C  
ATOM    946  CD  GLU A  53      29.173  24.517  36.911  1.00  0.710          C  
ATOM    947  OE1 GLU A  53      28.097  24.817  37.359  1.00  0.710          O  
ATOM    948  OE2 GLU A  53      30.186  25.075  37.219  1.00  0.710          O  
ATOM    949  H   GLU A  53      25.937  21.138  35.501  1.00  0.640          H  
ATOM    950  HA  GLU A  53      28.216  21.869  33.893  1.00  0.600          H  
ATOM    951 1HB  GLU A  53      27.188  23.361  35.617  1.00  0.850          H  
ATOM    952 2HB  GLU A  53      27.739  22.265  36.876  1.00  0.850          H  
ATOM    953 1HG  GLU A  53      30.041  22.712  36.307  1.00  0.850          H  
ATOM    954 2HG  GLU A  53      29.536  23.752  34.976  1.00  0.850          H  
ATOM    955  N   CYS A  54      30.026  20.303  34.520  1.00  0.650          N  
ATOM    956  CA  CYS A  54      30.962  19.222  34.707  1.00  0.590          C  
ATOM    957  C   CYS A  54      32.341  19.661  35.197  1.00  0.580          C  
ATOM    958  O   CYS A  54      33.065  20.365  34.473  1.00  0.830          O  
ATOM    959  CB  CYS A  54      31.111  18.460  33.404  1.00  0.850          C  
ATOM    960  SG  CYS A  54      32.137  17.034  33.497  1.00  0.850          S  
ATOM    961  H   CYS A  54      30.172  20.958  33.743  1.00  0.780          H  
ATOM    962  HA  CYS A  54      30.543  18.542  35.465  1.00  0.710          H  
ATOM    963 1HB  CYS A  54      30.122  18.149  33.058  1.00  1.020          H  
ATOM    964 2HB  CYS A  54      31.525  19.129  32.644  1.00  1.020          H  
ATOM    965  N   HIS A  55      32.731  19.258  36.403  1.00  0.370          N  
ATOM    966  CA  HIS A  55      34.039  19.616  36.923  1.00  0.320          C  
ATOM    967  C   HIS A  55      34.942  18.384  36.815  1.00  0.300          C  
ATOM    968  O   HIS A  55      34.458  17.251  36.824  1.00  0.330          O  
ATOM    969  CB  HIS A  55      33.932  20.134  38.355  1.00  0.470          C  
ATOM    970  CG  HIS A  55      33.135  21.415  38.479  1.00  0.470          C  
ATOM    971  ND1 HIS A  55      33.574  22.623  37.982  1.00  0.470          N  
ATOM    972  CD2 HIS A  55      31.947  21.663  39.052  1.00  0.470          C  
ATOM    973  CE1 HIS A  55      32.683  23.558  38.252  1.00  0.470          C  
ATOM    974  NE2 HIS A  55      31.690  23.002  38.906  1.00  0.470          N  
ATOM    975  H   HIS A  55      32.119  18.702  37.012  1.00  0.440          H  
ATOM    976  HA  HIS A  55      34.482  20.403  36.320  1.00  0.380          H  
ATOM    977 1HB  HIS A  55      33.468  19.376  38.990  1.00  0.560          H  
ATOM    978 2HB  HIS A  55      34.924  20.313  38.748  1.00  0.560          H  
ATOM    979  HD2 HIS A  55      31.327  20.943  39.539  1.00  0.560          H  
ATOM    980  HE1 HIS A  55      32.756  24.616  37.983  1.00  0.560          H  
ATOM    981  HE2 HIS A  55      30.863  23.482  39.251  1.00  0.560          H  
ATOM    982  N   PHE A  56      36.253  18.584  36.731  1.00  0.290          N  
ATOM    983  CA  PHE A  56      37.158  17.448  36.572  1.00  0.280          C  
ATOM    984  C   PHE A  56      38.251  17.310  37.626  1.00  0.280          C  
ATOM    985  O   PHE A  56      38.606  18.290  38.281  1.00  0.310          O  
ATOM    986  CB  PHE A  56      37.821  17.531  35.202  1.00  0.400          C  
ATOM    987  CG  PHE A  56      36.876  17.365  34.090  1.00  0.400          C  
ATOM    988  CD1 PHE A  56      36.320  18.461  33.464  1.00  0.400          C  
ATOM    989  CD2 PHE A  56      36.516  16.093  33.674  1.00  0.400          C  
ATOM    990  CE1 PHE A  56      35.430  18.286  32.444  1.00  0.400          C  
ATOM    991  CE2 PHE A  56      35.634  15.916  32.668  1.00  0.400          C  
ATOM    992  CZ  PHE A  56      35.092  17.005  32.050  1.00  0.400          C  
ATOM    993  H   PHE A  56      36.615  19.529  36.749  1.00  0.350          H  
ATOM    994  HA  PHE A  56      36.532  16.565  36.587  1.00  0.340          H  
ATOM    995 1HB  PHE A  56      38.279  18.517  35.100  1.00  0.480          H  
ATOM    996 2HB  PHE A  56      38.619  16.798  35.103  1.00  0.480          H  
ATOM    997  HD1 PHE A  56      36.592  19.467  33.784  1.00  0.480          H  
ATOM    998  HD2 PHE A  56      36.946  15.228  34.163  1.00  0.480          H  
ATOM    999  HE1 PHE A  56      34.990  19.155  31.955  1.00  0.480          H  
ATOM   1000  HE2 PHE A  56      35.352  14.912  32.354  1.00  0.480          H  
ATOM   1001  HZ  PHE A  56      34.383  16.846  31.260  1.00  0.480          H  
ATOM   1002  N   PRO A  57      38.728  16.076  37.882  1.00  0.300          N  
ATOM   1003  CA  PRO A  57      39.860  15.756  38.719  1.00  0.320          C  
ATOM   1004  C   PRO A  57      41.181  16.091  38.046  1.00  0.270          C  
ATOM   1005  O   PRO A  57      41.270  16.161  36.817  1.00  0.290          O  
ATOM   1006  CB  PRO A  57      39.704  14.261  38.947  1.00  0.480          C  
ATOM   1007  CG  PRO A  57      38.992  13.757  37.717  1.00  0.480          C  
ATOM   1008  CD  PRO A  57      38.051  14.869  37.326  1.00  0.480          C  
ATOM   1009  HA  PRO A  57      39.768  16.308  39.660  1.00  0.380          H  
ATOM   1010 1HB  PRO A  57      40.699  13.818  39.078  1.00  0.580          H  
ATOM   1011 2HB  PRO A  57      39.150  14.070  39.876  1.00  0.580          H  
ATOM   1012 1HG  PRO A  57      39.728  13.533  36.928  1.00  0.580          H  
ATOM   1013 2HG  PRO A  57      38.480  12.805  37.948  1.00  0.580          H  
ATOM   1014 1HD  PRO A  57      38.001  14.890  36.238  1.00  0.580          H  
ATOM   1015 2HD  PRO A  57      37.065  14.713  37.796  1.00  0.580          H  
ATOM   1016  N   ASN A  58      42.184  16.265  38.882  1.00  0.280          N  
ATOM   1017  CA  ASN A  58      43.575  16.530  38.545  1.00  0.280          C  
ATOM   1018  C   ASN A  58      44.405  15.249  38.344  1.00  0.300          C  
ATOM   1019  O   ASN A  58      44.424  14.393  39.229  1.00  0.520          O  
ATOM   1020  CB  ASN A  58      44.171  17.377  39.635  1.00  0.390          C  
ATOM   1021  CG  ASN A  58      45.463  17.926  39.323  1.00  0.390          C  
ATOM   1022  OD1 ASN A  58      46.248  17.380  38.540  1.00  0.390          O  
ATOM   1023  ND2 ASN A  58      45.715  19.053  39.939  1.00  0.390          N  
ATOM   1024  H   ASN A  58      41.969  16.199  39.863  1.00  0.340          H  
ATOM   1025  HA  ASN A  58      43.596  17.089  37.609  1.00  0.340          H  
ATOM   1026 1HB  ASN A  58      43.491  18.186  39.889  1.00  0.470          H  
ATOM   1027 2HB  ASN A  58      44.288  16.760  40.520  1.00  0.470          H  
ATOM   1028 1HD2 ASN A  58      46.582  19.530  39.795  1.00  0.470          H  
ATOM   1029 2HD2 ASN A  58      45.022  19.432  40.555  1.00  0.470          H  
ATOM   1030  N   LYS A  59      45.010  15.076  37.170  1.00  0.240          N  
ATOM   1031  CA  LYS A  59      45.855  13.917  36.845  1.00  0.250          C  
ATOM   1032  C   LYS A  59      47.359  14.276  37.017  1.00  0.240          C  
ATOM   1033  O   LYS A  59      47.907  14.917  36.122  1.00  0.280          O  
ATOM   1034  CB  LYS A  59      45.643  13.512  35.373  1.00  0.350          C  
ATOM   1035  CG  LYS A  59      44.252  13.019  34.995  1.00  0.350          C  
ATOM   1036  CD  LYS A  59      44.158  12.763  33.464  1.00  0.350          C  
ATOM   1037  CE  LYS A  59      42.776  12.223  33.041  1.00  0.350          C  
ATOM   1038  NZ  LYS A  59      41.679  13.237  33.184  1.00  0.350          N  
ATOM   1039  H   LYS A  59      44.931  15.842  36.496  1.00  0.290          H  
ATOM   1040  HA  LYS A  59      45.587  13.083  37.487  1.00  0.300          H  
ATOM   1041 1HB  LYS A  59      45.846  14.369  34.742  1.00  0.420          H  
ATOM   1042 2HB  LYS A  59      46.360  12.737  35.105  1.00  0.420          H  
ATOM   1043 1HG  LYS A  59      44.058  12.090  35.511  1.00  0.420          H  
ATOM   1044 2HG  LYS A  59      43.511  13.756  35.307  1.00  0.420          H  
ATOM   1045 1HD  LYS A  59      44.360  13.695  32.929  1.00  0.420          H  
ATOM   1046 2HD  LYS A  59      44.919  12.033  33.179  1.00  0.420          H  
ATOM   1047 1HE  LYS A  59      42.821  11.887  32.005  1.00  0.420          H  
ATOM   1048 2HE  LYS A  59      42.538  11.382  33.673  1.00  0.420          H  
ATOM   1049 1HZ  LYS A  59      40.761  12.809  32.918  1.00  0.420          H  
ATOM   1050 2HZ  LYS A  59      41.630  13.529  34.142  1.00  0.420          H  
ATOM   1051 3HZ  LYS A  59      41.855  14.047  32.608  1.00  0.420          H  
ATOM   1052  N   PRO A  60      48.055  13.947  38.137  1.00  0.260          N  
ATOM   1053  CA  PRO A  60      49.457  14.296  38.366  1.00  0.260          C  
ATOM   1054  C   PRO A  60      50.375  13.510  37.434  1.00  0.260          C  
ATOM   1055  O   PRO A  60      50.084  12.359  37.114  1.00  0.300          O  
ATOM   1056  CB  PRO A  60      49.693  13.850  39.813  1.00  0.390          C  
ATOM   1057  CG  PRO A  60      48.320  13.686  40.398  1.00  0.390          C  
ATOM   1058  CD  PRO A  60      47.473  13.197  39.249  1.00  0.390          C  
ATOM   1059  HA  PRO A  60      49.608  15.367  38.255  1.00  0.310          H  
ATOM   1060 1HB  PRO A  60      50.294  12.929  39.822  1.00  0.470          H  
ATOM   1061 2HB  PRO A  60      50.289  14.611  40.337  1.00  0.470          H  
ATOM   1062 1HG  PRO A  60      48.346  12.974  41.219  1.00  0.470          H  
ATOM   1063 2HG  PRO A  60      47.949  14.629  40.811  1.00  0.470          H  
ATOM   1064 1HD  PRO A  60      47.633  12.115  39.096  1.00  0.470          H  
ATOM   1065 2HD  PRO A  60      46.460  13.439  39.459  1.00  0.470          H  
ATOM   1066  N   LEU A  61      51.517  14.089  37.084  1.00  0.240          N  
ATOM   1067  CA  LEU A  61      52.563  13.394  36.335  1.00  0.240          C  
ATOM   1068  C   LEU A  61      53.679  13.021  37.307  1.00  0.260          C  
ATOM   1069  O   LEU A  61      53.738  13.615  38.373  1.00  0.280          O  
ATOM   1070  CB  LEU A  61      53.030  14.293  35.190  1.00  0.340          C  
ATOM   1071  CG  LEU A  61      51.943  14.694  34.200  1.00  0.340          C  
ATOM   1072  CD1 LEU A  61      52.534  15.675  33.215  1.00  0.340          C  
ATOM   1073  CD2 LEU A  61      51.407  13.412  33.463  1.00  0.340          C  
ATOM   1074  H   LEU A  61      51.681  15.080  37.318  1.00  0.290          H  
ATOM   1075  HA  LEU A  61      52.140  12.482  35.941  1.00  0.290          H  
ATOM   1076 1HB  LEU A  61      53.436  15.213  35.628  1.00  0.400          H  
ATOM   1077 2HB  LEU A  61      53.805  13.832  34.624  1.00  0.400          H  
ATOM   1078  HG  LEU A  61      51.128  15.185  34.729  1.00  0.400          H  
ATOM   1079 1HD1 LEU A  61      51.790  15.982  32.512  1.00  0.400          H  
ATOM   1080 2HD1 LEU A  61      52.908  16.551  33.744  1.00  0.400          H  
ATOM   1081 3HD1 LEU A  61      53.330  15.196  32.692  1.00  0.400          H  
ATOM   1082 1HD2 LEU A  61      50.647  13.679  32.754  1.00  0.400          H  
ATOM   1083 2HD2 LEU A  61      52.229  12.930  32.939  1.00  0.400          H  
ATOM   1084 3HD2 LEU A  61      50.969  12.716  34.165  1.00  0.400          H  
ATOM   1085  N   PRO A  62      54.589  12.071  37.004  1.00  0.270          N  
ATOM   1086  CA  PRO A  62      55.686  11.635  37.864  1.00  0.290          C  
ATOM   1087  C   PRO A  62      56.511  12.766  38.466  1.00  0.280          C  
ATOM   1088  O   PRO A  62      57.006  12.625  39.585  1.00  0.310          O  
ATOM   1089  CB  PRO A  62      56.529  10.797  36.918  1.00  0.430          C  
ATOM   1090  CG  PRO A  62      55.550  10.267  35.968  1.00  0.430          C  
ATOM   1091  CD  PRO A  62      54.574  11.387  35.718  1.00  0.430          C  
ATOM   1092  HA  PRO A  62      55.271  11.004  38.667  1.00  0.350          H  
ATOM   1093 1HB  PRO A  62      57.297  11.429  36.436  1.00  0.520          H  
ATOM   1094 2HB  PRO A  62      57.059  10.012  37.477  1.00  0.520          H  
ATOM   1095 1HG  PRO A  62      56.073   9.952  35.061  1.00  0.520          H  
ATOM   1096 2HG  PRO A  62      55.063   9.391  36.413  1.00  0.520          H  
ATOM   1097 1HD  PRO A  62      54.978  12.023  34.916  1.00  0.520          H  
ATOM   1098 2HD  PRO A  62      53.600  10.974  35.480  1.00  0.520          H  
ATOM   1099  N   SER A  63      56.669  13.905  37.775  1.00  0.270          N  
ATOM   1100  CA  SER A  63      57.426  14.997  38.371  1.00  0.270          C  
ATOM   1101  C   SER A  63      56.769  15.547  39.641  1.00  0.280          C  
ATOM   1102  O   SER A  63      57.401  16.264  40.421  1.00  0.300          O  
ATOM   1103  CB  SER A  63      57.600  16.065  37.340  1.00  0.380          C  
ATOM   1104  OG  SER A  63      56.381  16.645  36.956  1.00  0.380          O  
ATOM   1105  H   SER A  63      56.320  14.061  36.812  1.00  0.320          H  
ATOM   1106  HA  SER A  63      58.413  14.618  38.636  1.00  0.320          H  
ATOM   1107 1HB  SER A  63      58.290  16.829  37.689  1.00  0.450          H  
ATOM   1108 2HB  SER A  63      58.027  15.599  36.488  1.00  0.450          H  
ATOM   1109  HG  SER A  63      56.502  16.824  35.973  1.00  0.450          H  
ATOM   1110  N   ALA A  64      55.489  15.214  39.833  1.00  0.280          N  
ATOM   1111  CA  ALA A  64      54.654  15.563  40.968  1.00  0.290          C  
ATOM   1112  C   ALA A  64      54.717  14.473  42.036  1.00  0.310          C  
ATOM   1113  O   ALA A  64      53.998  14.534  43.035  1.00  0.340          O  
ATOM   1114  CB  ALA A  64      53.222  15.779  40.543  1.00  0.400          C  
ATOM   1115  H   ALA A  64      55.050  14.629  39.125  1.00  0.340          H  
ATOM   1116  HA  ALA A  64      55.032  16.479  41.396  1.00  0.350          H  
ATOM   1117 1HB  ALA A  64      52.665  16.035  41.404  1.00  0.480          H  
ATOM   1118 2HB  ALA A  64      53.172  16.575  39.806  1.00  0.480          H  
ATOM   1119 3HB  ALA A  64      52.821  14.874  40.123  1.00  0.480          H  
ATOM   1120  N   GLY A  65      55.525  13.448  41.787  1.00  0.310          N  
ATOM   1121  CA  GLY A  65      55.677  12.309  42.660  1.00  0.320          C  
ATOM   1122  C   GLY A  65      55.062  11.044  42.062  1.00  0.310          C  
ATOM   1123  O   GLY A  65      53.946  11.063  41.523  1.00  0.300          O  
ATOM   1124  H   GLY A  65      56.089  13.447  40.942  1.00  0.370          H  
ATOM   1125 1HA  GLY A  65      56.741  12.151  42.860  1.00  0.380          H  
ATOM   1126 2HA  GLY A  65      55.194  12.540  43.607  1.00  0.380          H  
ATOM   1127  N   THR A  66      55.760   9.915  42.213  1.00  0.320          N  
ATOM   1128  CA  THR A  66      55.283   8.635  41.694  1.00  0.330          C  
ATOM   1129  C   THR A  66      53.928   8.245  42.250  1.00  0.330          C  
ATOM   1130  O   THR A  66      53.081   7.756  41.508  1.00  0.330          O  
ATOM   1131  CB  THR A  66      56.282   7.463  41.920  1.00  0.460          C  
ATOM   1132  OG1 THR A  66      57.500   7.702  41.198  1.00  0.460          O  
ATOM   1133  CG2 THR A  66      55.676   6.145  41.418  1.00  0.460          C  
ATOM   1134  H   THR A  66      56.671   9.955  42.660  1.00  0.380          H  
ATOM   1135  HA  THR A  66      55.169   8.747  40.609  1.00  0.400          H  
ATOM   1136  HB  THR A  66      56.515   7.368  42.982  1.00  0.550          H  
ATOM   1137  HG1 THR A  66      58.142   8.211  41.739  1.00  0.550          H  
ATOM   1138 1HG2 THR A  66      56.396   5.349  41.576  1.00  0.550          H  
ATOM   1139 2HG2 THR A  66      54.772   5.913  41.963  1.00  0.550          H  
ATOM   1140 3HG2 THR A  66      55.449   6.222  40.356  1.00  0.550          H  
ATOM   1141  N   VAL A  67      53.713   8.427  43.553  1.00  0.340          N  
ATOM   1142  CA  VAL A  67      52.440   7.988  44.091  1.00  0.360          C  
ATOM   1143  C   VAL A  67      51.259   8.802  43.538  1.00  0.340          C  
ATOM   1144  O   VAL A  67      50.309   8.188  43.055  1.00  0.340          O  
ATOM   1145  CB  VAL A  67      52.490   7.909  45.627  1.00  0.500          C  
ATOM   1146  CG1 VAL A  67      51.085   7.646  46.183  1.00  0.500          C  
ATOM   1147  CG2 VAL A  67      53.439   6.790  45.991  1.00  0.500          C  
ATOM   1148  H   VAL A  67      54.428   8.852  44.124  1.00  0.410          H  
ATOM   1149  HA  VAL A  67      52.292   6.961  43.763  1.00  0.430          H  
ATOM   1150  HB  VAL A  67      52.870   8.812  46.051  1.00  0.600          H  
ATOM   1151 1HG1 VAL A  67      51.125   7.572  47.258  1.00  0.600          H  
ATOM   1152 2HG1 VAL A  67      50.422   8.464  45.917  1.00  0.600          H  
ATOM   1153 3HG1 VAL A  67      50.693   6.717  45.770  1.00  0.600          H  
ATOM   1154 1HG2 VAL A  67      53.515   6.694  47.063  1.00  0.600          H  
ATOM   1155 2HG2 VAL A  67      53.065   5.861  45.569  1.00  0.600          H  
ATOM   1156 3HG2 VAL A  67      54.429   7.000  45.585  1.00  0.600          H  
ATOM   1157  N   PRO A  68      51.219  10.154  43.584  1.00  0.330          N  
ATOM   1158  CA  PRO A  68      50.155  10.931  42.965  1.00  0.320          C  
ATOM   1159  C   PRO A  68      49.918  10.495  41.512  1.00  0.320          C  
ATOM   1160  O   PRO A  68      48.765  10.417  41.064  1.00  0.340          O  
ATOM   1161  CB  PRO A  68      50.711  12.356  43.066  1.00  0.480          C  
ATOM   1162  CG  PRO A  68      51.531  12.334  44.334  1.00  0.480          C  
ATOM   1163  CD  PRO A  68      52.181  10.970  44.359  1.00  0.480          C  
ATOM   1164  HA  PRO A  68      49.237  10.816  43.561  1.00  0.380          H  
ATOM   1165 1HB  PRO A  68      51.326  12.598  42.177  1.00  0.580          H  
ATOM   1166 2HB  PRO A  68      49.892  13.084  43.104  1.00  0.580          H  
ATOM   1167 1HG  PRO A  68      52.283  13.147  44.310  1.00  0.580          H  
ATOM   1168 2HG  PRO A  68      50.892  12.519  45.209  1.00  0.580          H  
ATOM   1169 1HD  PRO A  68      53.139  11.010  43.909  1.00  0.580          H  
ATOM   1170 2HD  PRO A  68      52.216  10.685  45.389  1.00  0.580          H  
ATOM   1171  N   TRP A  69      50.996  10.155  40.781  1.00  0.310          N  
ATOM   1172  CA  TRP A  69      50.815   9.662  39.427  1.00  0.310          C  
ATOM   1173  C   TRP A  69      50.074   8.330  39.424  1.00  0.310          C  
ATOM   1174  O   TRP A  69      49.078   8.203  38.714  1.00  0.320          O  
ATOM   1175  CB  TRP A  69      52.121   9.571  38.644  1.00  0.430          C  
ATOM   1176  CG  TRP A  69      51.919   8.875  37.321  1.00  0.430          C  
ATOM   1177  CD1 TRP A  69      51.336   9.384  36.204  1.00  0.430          C  
ATOM   1178  CD2 TRP A  69      52.336   7.535  36.976  1.00  0.430          C  
ATOM   1179  NE1 TRP A  69      51.330   8.447  35.204  1.00  0.430          N  
ATOM   1180  CE2 TRP A  69      51.939   7.311  35.658  1.00  0.430          C  
ATOM   1181  CE3 TRP A  69      53.000   6.527  37.670  1.00  0.430          C  
ATOM   1182  CZ2 TRP A  69      52.177   6.113  35.016  1.00  0.430          C  
ATOM   1183  CZ3 TRP A  69      53.249   5.330  37.019  1.00  0.430          C  
ATOM   1184  CH2 TRP A  69      52.846   5.129  35.729  1.00  0.430          C  
ATOM   1185  H   TRP A  69      51.951  10.292  41.135  1.00  0.370          H  
ATOM   1186  HA  TRP A  69      50.195  10.384  38.892  1.00  0.370          H  
ATOM   1187 1HB  TRP A  69      52.494  10.574  38.459  1.00  0.520          H  
ATOM   1188 2HB  TRP A  69      52.870   9.044  39.223  1.00  0.520          H  
ATOM   1189  HD1 TRP A  69      50.919  10.378  36.120  1.00  0.520          H  
ATOM   1190  HE1 TRP A  69      50.939   8.578  34.284  1.00  0.520          H  
ATOM   1191  HE3 TRP A  69      53.321   6.682  38.701  1.00  0.520          H  
ATOM   1192  HZ2 TRP A  69      51.871   5.938  33.986  1.00  0.520          H  
ATOM   1193  HZ3 TRP A  69      53.774   4.550  37.565  1.00  0.520          H  
ATOM   1194  HH2 TRP A  69      53.058   4.174  35.251  1.00  0.520          H  
ATOM   1195  N   LEU A  70      50.527   7.353  40.221  1.00  0.330          N  
ATOM   1196  CA  LEU A  70      49.882   6.039  40.249  1.00  0.350          C  
ATOM   1197  C   LEU A  70      48.419   6.127  40.691  1.00  0.340          C  
ATOM   1198  O   LEU A  70      47.548   5.454  40.121  1.00  0.340          O  
ATOM   1199  CB  LEU A  70      50.614   5.108  41.239  1.00  0.480          C  
ATOM   1200  CG  LEU A  70      52.034   4.608  40.861  1.00  0.480          C  
ATOM   1201  CD1 LEU A  70      52.663   3.929  42.088  1.00  0.480          C  
ATOM   1202  CD2 LEU A  70      51.947   3.611  39.702  1.00  0.480          C  
ATOM   1203  H   LEU A  70      51.361   7.529  40.791  1.00  0.400          H  
ATOM   1204  HA  LEU A  70      49.913   5.626  39.246  1.00  0.420          H  
ATOM   1205 1HB  LEU A  70      50.710   5.643  42.185  1.00  0.580          H  
ATOM   1206 2HB  LEU A  70      49.990   4.234  41.411  1.00  0.580          H  
ATOM   1207  HG  LEU A  70      52.651   5.447  40.574  1.00  0.580          H  
ATOM   1208 1HD1 LEU A  70      53.658   3.580  41.840  1.00  0.580          H  
ATOM   1209 2HD1 LEU A  70      52.727   4.644  42.908  1.00  0.580          H  
ATOM   1210 3HD1 LEU A  70      52.052   3.083  42.394  1.00  0.580          H  
ATOM   1211 1HD2 LEU A  70      52.947   3.264  39.452  1.00  0.580          H  
ATOM   1212 2HD2 LEU A  70      51.333   2.761  39.999  1.00  0.580          H  
ATOM   1213 3HD2 LEU A  70      51.503   4.079  38.835  1.00  0.580          H  
ATOM   1214  N   GLN A  71      48.126   6.969  41.681  1.00  0.330          N  
ATOM   1215  CA  GLN A  71      46.754   7.080  42.146  1.00  0.340          C  
ATOM   1216  C   GLN A  71      45.866   7.637  41.033  1.00  0.330          C  
ATOM   1217  O   GLN A  71      44.777   7.099  40.796  1.00  0.340          O  
ATOM   1218  CB  GLN A  71      46.705   7.944  43.406  1.00  0.470          C  
ATOM   1219  CG  GLN A  71      47.307   7.287  44.646  1.00  0.470          C  
ATOM   1220  CD  GLN A  71      47.455   8.252  45.811  1.00  0.470          C  
ATOM   1221  OE1 GLN A  71      48.007   9.351  45.665  1.00  0.470          O  
ATOM   1222  NE2 GLN A  71      46.947   7.866  46.967  1.00  0.470          N  
ATOM   1223  H   GLN A  71      48.876   7.507  42.125  1.00  0.400          H  
ATOM   1224  HA  GLN A  71      46.392   6.087  42.398  1.00  0.410          H  
ATOM   1225 1HB  GLN A  71      47.238   8.877  43.225  1.00  0.570          H  
ATOM   1226 2HB  GLN A  71      45.674   8.183  43.634  1.00  0.570          H  
ATOM   1227 1HG  GLN A  71      46.638   6.488  44.967  1.00  0.570          H  
ATOM   1228 2HG  GLN A  71      48.288   6.884  44.397  1.00  0.570          H  
ATOM   1229 1HE2 GLN A  71      47.002   8.479  47.771  1.00  0.570          H  
ATOM   1230 2HE2 GLN A  71      46.474   6.990  47.053  1.00  0.570          H  
ATOM   1231  N   GLY A  72      46.358   8.668  40.316  1.00  0.320          N  
ATOM   1232  CA  GLY A  72      45.660   9.280  39.184  1.00  0.320          C  
ATOM   1233  C   GLY A  72      45.522   8.318  38.003  1.00  0.340          C  
ATOM   1234  O   GLY A  72      44.469   8.247  37.360  1.00  0.390          O  
ATOM   1235  H   GLY A  72      47.254   9.077  40.605  1.00  0.380          H  
ATOM   1236 1HA  GLY A  72      44.674   9.612  39.502  1.00  0.380          H  
ATOM   1237 2HA  GLY A  72      46.213  10.163  38.869  1.00  0.380          H  
ATOM   1238  N   LEU A  73      46.567   7.502  37.772  1.00  0.340          N  
ATOM   1239  CA  LEU A  73      46.632   6.530  36.678  1.00  0.380          C  
ATOM   1240  C   LEU A  73      45.383   5.670  36.682  1.00  0.400          C  
ATOM   1241  O   LEU A  73      44.854   5.330  35.628  1.00  0.440          O  
ATOM   1242  CB  LEU A  73      47.876   5.621  36.836  1.00  0.520          C  
ATOM   1243  CG  LEU A  73      48.169   4.522  35.752  1.00  0.520          C  
ATOM   1244  CD1 LEU A  73      48.462   5.168  34.388  1.00  0.520          C  
ATOM   1245  CD2 LEU A  73      49.357   3.673  36.242  1.00  0.520          C  
ATOM   1246  H   LEU A  73      47.405   7.630  38.340  1.00  0.410          H  
ATOM   1247  HA  LEU A  73      46.694   7.076  35.743  1.00  0.460          H  
ATOM   1248 1HB  LEU A  73      48.760   6.263  36.907  1.00  0.620          H  
ATOM   1249 2HB  LEU A  73      47.779   5.094  37.767  1.00  0.620          H  
ATOM   1250  HG  LEU A  73      47.292   3.878  35.634  1.00  0.620          H  
ATOM   1251 1HD1 LEU A  73      48.666   4.389  33.655  1.00  0.620          H  
ATOM   1252 2HD1 LEU A  73      47.609   5.742  34.062  1.00  0.620          H  
ATOM   1253 3HD1 LEU A  73      49.323   5.819  34.475  1.00  0.620          H  
ATOM   1254 1HD2 LEU A  73      49.579   2.891  35.515  1.00  0.620          H  
ATOM   1255 2HD2 LEU A  73      50.224   4.309  36.366  1.00  0.620          H  
ATOM   1256 3HD2 LEU A  73      49.105   3.218  37.202  1.00  0.620          H  
ATOM   1257  N   ILE A  74      44.933   5.288  37.868  1.00  0.390          N  
ATOM   1258  CA  ILE A  74      43.720   4.503  37.995  1.00  0.460          C  
ATOM   1259  C   ILE A  74      42.463   5.357  38.278  1.00  0.450          C  
ATOM   1260  O   ILE A  74      41.439   5.203  37.611  1.00  0.580          O  
ATOM   1261  CB  ILE A  74      43.928   3.402  39.043  1.00  0.620          C  
ATOM   1262  CG1 ILE A  74      45.034   2.436  38.495  1.00  0.620          C  
ATOM   1263  CG2 ILE A  74      42.604   2.664  39.343  1.00  0.620          C  
ATOM   1264  CD1 ILE A  74      45.590   1.450  39.480  1.00  0.620          C  
ATOM   1265  H   ILE A  74      45.487   5.551  38.694  1.00  0.470          H  
ATOM   1266  HA  ILE A  74      43.555   3.997  37.044  1.00  0.550          H  
ATOM   1267  HB  ILE A  74      44.311   3.855  39.954  1.00  0.740          H  
ATOM   1268 1HG1 ILE A  74      44.611   1.880  37.661  1.00  0.740          H  
ATOM   1269 2HG1 ILE A  74      45.866   3.031  38.123  1.00  0.740          H  
ATOM   1270 1HG2 ILE A  74      42.767   1.897  40.085  1.00  0.740          H  
ATOM   1271 2HG2 ILE A  74      41.862   3.362  39.728  1.00  0.740          H  
ATOM   1272 3HG2 ILE A  74      42.223   2.207  38.427  1.00  0.740          H  
ATOM   1273 1HD1 ILE A  74      46.343   0.838  38.985  1.00  0.740          H  
ATOM   1274 2HD1 ILE A  74      46.053   1.986  40.296  1.00  0.740          H  
ATOM   1275 3HD1 ILE A  74      44.817   0.815  39.857  1.00  0.740          H  
ATOM   1276  N   CYS A  75      42.530   6.270  39.251  1.00  0.370          N  
ATOM   1277  CA  CYS A  75      41.346   7.032  39.654  1.00  0.380          C  
ATOM   1278  C   CYS A  75      40.673   7.779  38.524  1.00  0.380          C  
ATOM   1279  O   CYS A  75      39.440   7.783  38.412  1.00  0.540          O  
ATOM   1280  CB  CYS A  75      41.712   8.076  40.710  1.00  0.530          C  
ATOM   1281  SG  CYS A  75      40.249   8.992  41.341  1.00  0.530          S  
ATOM   1282  H   CYS A  75      43.392   6.407  39.758  1.00  0.440          H  
ATOM   1283  HA  CYS A  75      40.630   6.337  40.089  1.00  0.460          H  
ATOM   1284 1HB  CYS A  75      42.227   7.601  41.527  1.00  0.630          H  
ATOM   1285 2HB  CYS A  75      42.398   8.799  40.269  1.00  0.630          H  
ATOM   1286  N   ASN A  76      41.445   8.422  37.667  1.00  0.330          N  
ATOM   1287  CA  ASN A  76      40.854   9.296  36.689  1.00  0.330          C  
ATOM   1288  C   ASN A  76      40.573   8.641  35.341  1.00  0.410          C  
ATOM   1289  O   ASN A  76      40.172   9.322  34.391  1.00  0.800          O  
ATOM   1290  CB  ASN A  76      41.745  10.507  36.562  1.00  0.460          C  
ATOM   1291  CG  ASN A  76      41.763  11.287  37.868  1.00  0.460          C  
ATOM   1292  OD1 ASN A  76      40.761  11.328  38.589  1.00  0.460          O  
ATOM   1293  ND2 ASN A  76      42.873  11.893  38.189  1.00  0.460          N  
ATOM   1294  H   ASN A  76      42.468   8.356  37.726  1.00  0.400          H  
ATOM   1295  HA  ASN A  76      39.892   9.630  37.081  1.00  0.400          H  
ATOM   1296 1HB  ASN A  76      42.760  10.195  36.310  1.00  0.550          H  
ATOM   1297 2HB  ASN A  76      41.377  11.152  35.771  1.00  0.550          H  
ATOM   1298 1HD2 ASN A  76      42.929  12.424  39.045  1.00  0.550          H  
ATOM   1299 2HD2 ASN A  76      43.667  11.842  37.591  1.00  0.550          H  
ATOM   1300  N   VAL A  77      40.670   7.313  35.258  1.00  0.370          N  
ATOM   1301  CA  VAL A  77      40.454   6.623  33.988  1.00  0.390          C  
ATOM   1302  C   VAL A  77      39.107   6.911  33.373  1.00  0.360          C  
ATOM   1303  O   VAL A  77      39.004   7.035  32.159  1.00  0.450          O  
ATOM   1304  CB  VAL A  77      40.642   5.103  34.129  1.00  0.540          C  
ATOM   1305  CG1 VAL A  77      40.177   4.366  32.842  1.00  0.540          C  
ATOM   1306  CG2 VAL A  77      42.109   4.836  34.358  1.00  0.540          C  
ATOM   1307  H   VAL A  77      40.941   6.770  36.088  1.00  0.440          H  
ATOM   1308  HA  VAL A  77      41.202   6.953  33.288  1.00  0.470          H  
ATOM   1309  HB  VAL A  77      40.061   4.739  34.975  1.00  0.650          H  
ATOM   1310 1HG1 VAL A  77      40.338   3.296  32.962  1.00  0.650          H  
ATOM   1311 2HG1 VAL A  77      39.115   4.537  32.658  1.00  0.650          H  
ATOM   1312 3HG1 VAL A  77      40.753   4.727  31.988  1.00  0.650          H  
ATOM   1313 1HG2 VAL A  77      42.285   3.770  34.481  1.00  0.650          H  
ATOM   1314 2HG2 VAL A  77      42.687   5.201  33.511  1.00  0.650          H  
ATOM   1315 3HG2 VAL A  77      42.421   5.355  35.251  1.00  0.650          H  
ATOM   1316  N   ASN A  78      38.065   6.966  34.176  1.00  0.350          N  
ATOM   1317  CA  ASN A  78      36.747   7.144  33.606  1.00  0.380          C  
ATOM   1318  C   ASN A  78      36.253   8.583  33.489  1.00  0.340          C  
ATOM   1319  O   ASN A  78      35.092   8.768  33.136  1.00  0.370          O  
ATOM   1320  CB  ASN A  78      35.754   6.361  34.429  1.00  0.520          C  
ATOM   1321  CG  ASN A  78      35.981   4.889  34.344  1.00  0.520          C  
ATOM   1322  OD1 ASN A  78      36.343   4.314  33.304  1.00  0.520          O  
ATOM   1323  ND2 ASN A  78      35.776   4.239  35.464  1.00  0.520          N  
ATOM   1324  H   ASN A  78      38.202   6.869  35.175  1.00  0.420          H  
ATOM   1325  HA  ASN A  78      36.760   6.735  32.596  1.00  0.460          H  
ATOM   1326 1HB  ASN A  78      35.820   6.674  35.472  1.00  0.620          H  
ATOM   1327 2HB  ASN A  78      34.744   6.577  34.084  1.00  0.620          H  
ATOM   1328 1HD2 ASN A  78      35.899   3.242  35.498  1.00  0.620          H  
ATOM   1329 2HD2 ASN A  78      35.485   4.729  36.287  1.00  0.620          H  
ATOM   1330  N   ASN A  79      37.071   9.602  33.824  1.00  0.320          N  
ATOM   1331  CA  ASN A  79      36.574  10.988  33.734  1.00  0.340          C  
ATOM   1332  C   ASN A  79      35.161  11.094  34.301  1.00  0.370          C  
ATOM   1333  O   ASN A  79      34.211  11.393  33.570  1.00  0.410          O  
ATOM   1334  CB  ASN A  79      36.653  11.562  32.332  1.00  0.470          C  
ATOM   1335  CG  ASN A  79      38.068  11.772  31.860  1.00  0.470          C  
ATOM   1336  OD1 ASN A  79      39.008  12.040  32.656  1.00  0.470          O  
ATOM   1337  ND2 ASN A  79      38.228  11.690  30.582  1.00  0.470          N  
ATOM   1338  H   ASN A  79      38.048   9.420  34.089  1.00  0.380          H  
ATOM   1339  HA  ASN A  79      37.207  11.610  34.366  1.00  0.410          H  
ATOM   1340 1HB  ASN A  79      36.153  10.884  31.633  1.00  0.560          H  
ATOM   1341 2HB  ASN A  79      36.123  12.512  32.293  1.00  0.560          H  
ATOM   1342 1HD2 ASN A  79      39.120  11.827  30.179  1.00  0.560          H  
ATOM   1343 2HD2 ASN A  79      37.418  11.520  29.990  1.00  0.560          H  
ATOM   1344  N   THR A  80      35.034  10.892  35.608  1.00  0.400          N  
ATOM   1345  CA  THR A  80      33.746  10.802  36.285  1.00  0.470          C  
ATOM   1346  C   THR A  80      32.873  12.052  36.269  1.00  0.440          C  
ATOM   1347  O   THR A  80      31.717  11.984  36.662  1.00  0.570          O  
ATOM   1348  CB  THR A  80      33.967  10.339  37.724  1.00  0.630          C  
ATOM   1349  OG1 THR A  80      34.882  11.239  38.386  1.00  0.630          O  
ATOM   1350  CG2 THR A  80      34.520   8.929  37.737  1.00  0.630          C  
ATOM   1351  H   THR A  80      35.867  10.717  36.153  1.00  0.480          H  
ATOM   1352  HA  THR A  80      33.180  10.019  35.784  1.00  0.560          H  
ATOM   1353  HB  THR A  80      33.025  10.345  38.239  1.00  0.760          H  
ATOM   1354  HG1 THR A  80      34.820  11.116  39.338  1.00  0.760          H  
ATOM   1355 1HG2 THR A  80      34.659   8.607  38.766  1.00  0.760          H  
ATOM   1356 2HG2 THR A  80      33.811   8.265  37.239  1.00  0.760          H  
ATOM   1357 3HG2 THR A  80      35.473   8.896  37.217  1.00  0.760          H  
ATOM   1358  N   CYS A  81      33.408  13.183  35.826  1.00  0.370          N  
ATOM   1359  CA  CYS A  81      32.617  14.403  35.647  1.00  0.370          C  
ATOM   1360  C   CYS A  81      31.733  14.792  36.840  1.00  0.460          C  
ATOM   1361  O   CYS A  81      30.502  14.908  36.745  1.00  0.800          O  
ATOM   1362  CB  CYS A  81      31.757  14.205  34.397  1.00  0.520          C  
ATOM   1363  SG  CYS A  81      30.786  15.590  33.926  1.00  0.520          S  
ATOM   1364  H   CYS A  81      34.375  13.156  35.551  1.00  0.440          H  
ATOM   1365  HA  CYS A  81      33.320  15.222  35.470  1.00  0.440          H  
ATOM   1366 1HB  CYS A  81      32.404  13.939  33.559  1.00  0.620          H  
ATOM   1367 2HB  CYS A  81      31.076  13.364  34.557  1.00  0.620          H  
ATOM   1368  N   PHE A  82      32.380  14.984  37.974  1.00  0.490          N  
ATOM   1369  CA  PHE A  82      31.740  15.349  39.225  1.00  0.540          C  
ATOM   1370  C   PHE A  82      31.024  16.722  39.142  1.00  0.490          C  
ATOM   1371  O   PHE A  82      31.596  17.679  38.626  1.00  0.600          O  
ATOM   1372  CB  PHE A  82      32.826  15.297  40.312  1.00  0.740          C  
ATOM   1373  CG  PHE A  82      32.460  15.624  41.744  1.00  0.740          C  
ATOM   1374  CD1 PHE A  82      31.495  14.927  42.471  1.00  0.740          C  
ATOM   1375  CD2 PHE A  82      33.170  16.597  42.395  1.00  0.740          C  
ATOM   1376  CE1 PHE A  82      31.244  15.237  43.780  1.00  0.740          C  
ATOM   1377  CE2 PHE A  82      32.931  16.904  43.702  1.00  0.740          C  
ATOM   1378  CZ  PHE A  82      31.961  16.227  44.397  1.00  0.740          C  
ATOM   1379  H   PHE A  82      33.380  14.861  37.941  1.00  0.590          H  
ATOM   1380  HA  PHE A  82      31.045  14.568  39.448  1.00  0.650          H  
ATOM   1381 1HB  PHE A  82      33.266  14.304  40.306  1.00  0.880          H  
ATOM   1382 2HB  PHE A  82      33.628  15.982  40.018  1.00  0.880          H  
ATOM   1383  HD1 PHE A  82      30.935  14.144  42.017  1.00  0.880          H  
ATOM   1384  HD2 PHE A  82      33.948  17.144  41.853  1.00  0.880          H  
ATOM   1385  HE1 PHE A  82      30.476  14.691  44.335  1.00  0.880          H  
ATOM   1386  HE2 PHE A  82      33.506  17.697  44.187  1.00  0.880          H  
ATOM   1387  HZ  PHE A  82      31.760  16.480  45.441  1.00  0.880          H  
ATOM   1388  N   PRO A  83      29.746  16.834  39.573  1.00  0.430          N  
ATOM   1389  CA  PRO A  83      28.939  18.056  39.639  1.00  0.410          C  
ATOM   1390  C   PRO A  83      29.459  19.203  40.514  1.00  0.410          C  
ATOM   1391  O   PRO A  83      29.001  20.335  40.373  1.00  0.600          O  
ATOM   1392  CB  PRO A  83      27.609  17.544  40.214  1.00  0.610          C  
ATOM   1393  CG  PRO A  83      27.544  16.095  39.836  1.00  0.610          C  
ATOM   1394  CD  PRO A  83      28.957  15.604  39.882  1.00  0.610          C  
ATOM   1395  HA  PRO A  83      28.797  18.429  38.614  1.00  0.490          H  
ATOM   1396 1HB  PRO A  83      27.589  17.701  41.304  1.00  0.740          H  
ATOM   1397 2HB  PRO A  83      26.777  18.126  39.794  1.00  0.740          H  
ATOM   1398 1HG  PRO A  83      26.881  15.554  40.528  1.00  0.740          H  
ATOM   1399 2HG  PRO A  83      27.101  15.992  38.833  1.00  0.740          H  
ATOM   1400 1HD  PRO A  83      29.188  15.204  40.871  1.00  0.740          H  
ATOM   1401 2HD  PRO A  83      29.033  14.850  39.071  1.00  0.740          H  
ATOM   1402  N   GLN A  84      30.349  18.922  41.459  1.00  0.440          N  
ATOM   1403  CA  GLN A  84      30.853  19.953  42.365  1.00  0.440          C  
ATOM   1404  C   GLN A  84      32.351  20.190  42.205  1.00  0.420          C  
ATOM   1405  O   GLN A  84      33.063  19.389  41.612  1.00  0.430          O  
ATOM   1406  CB  GLN A  84      30.525  19.594  43.811  1.00  0.620          C  
ATOM   1407  CG  GLN A  84      29.057  19.482  44.115  1.00  0.620          C  
ATOM   1408  CD  GLN A  84      28.821  19.127  45.565  1.00  0.620          C  
ATOM   1409  OE1 GLN A  84      29.719  18.600  46.231  1.00  0.620          O  
ATOM   1410  NE2 GLN A  84      27.625  19.407  46.062  1.00  0.620          N  
ATOM   1411  H   GLN A  84      30.713  17.982  41.557  1.00  0.530          H  
ATOM   1412  HA  GLN A  84      30.354  20.890  42.134  1.00  0.530          H  
ATOM   1413 1HB  GLN A  84      30.938  18.663  44.036  1.00  0.740          H  
ATOM   1414 2HB  GLN A  84      30.979  20.313  44.486  1.00  0.740          H  
ATOM   1415 1HG  GLN A  84      28.568  20.427  43.893  1.00  0.740          H  
ATOM   1416 2HG  GLN A  84      28.635  18.687  43.499  1.00  0.740          H  
ATOM   1417 1HE2 GLN A  84      27.414  19.194  47.018  1.00  0.740          H  
ATOM   1418 2HE2 GLN A  84      26.927  19.833  45.484  1.00  0.740          H  
ATOM   1419  N   LEU A  85      32.836  21.320  42.698  1.00  0.460          N  
ATOM   1420  CA  LEU A  85      34.265  21.595  42.600  1.00  0.460          C  
ATOM   1421  C   LEU A  85      35.066  20.526  43.332  1.00  0.430          C  
ATOM   1422  O   LEU A  85      34.726  20.135  44.454  1.00  0.470          O  
ATOM   1423  CB  LEU A  85      34.591  22.967  43.225  1.00  0.640          C  
ATOM   1424  CG  LEU A  85      34.027  24.234  42.509  1.00  0.640          C  
ATOM   1425  CD1 LEU A  85      34.266  25.465  43.383  1.00  0.640          C  
ATOM   1426  CD2 LEU A  85      34.720  24.438  41.178  1.00  0.640          C  
ATOM   1427  H   LEU A  85      32.224  21.973  43.162  1.00  0.550          H  
ATOM   1428  HA  LEU A  85      34.560  21.574  41.551  1.00  0.550          H  
ATOM   1429 1HB  LEU A  85      34.235  22.976  44.251  1.00  0.770          H  
ATOM   1430 2HB  LEU A  85      35.682  23.068  43.248  1.00  0.770          H  
ATOM   1431  HG  LEU A  85      32.959  24.117  42.349  1.00  0.770          H  
ATOM   1432 1HD1 LEU A  85      33.861  26.349  42.876  1.00  0.770          H  
ATOM   1433 2HD1 LEU A  85      33.766  25.337  44.342  1.00  0.770          H  
ATOM   1434 3HD1 LEU A  85      35.336  25.601  43.549  1.00  0.770          H  
ATOM   1435 1HD2 LEU A  85      34.312  25.332  40.695  1.00  0.770          H  
ATOM   1436 2HD2 LEU A  85      35.792  24.567  41.337  1.00  0.770          H  
ATOM   1437 3HD2 LEU A  85      34.563  23.584  40.530  1.00  0.770          H  
ATOM   1438  N   THR A  86      36.134  20.070  42.692  1.00  0.390          N  
ATOM   1439  CA  THR A  86      37.053  19.088  43.241  1.00  0.380          C  
ATOM   1440  C   THR A  86      38.099  19.884  44.041  1.00  0.370          C  
ATOM   1441  O   THR A  86      38.509  20.934  43.563  1.00  0.380          O  
ATOM   1442  CB  THR A  86      37.659  18.262  42.080  1.00  0.540          C  
ATOM   1443  OG1 THR A  86      36.603  17.564  41.415  1.00  0.540          O  
ATOM   1444  CG2 THR A  86      38.666  17.276  42.567  1.00  0.540          C  
ATOM   1445  H   THR A  86      36.337  20.443  41.752  1.00  0.470          H  
ATOM   1446  HA  THR A  86      36.495  18.416  43.882  1.00  0.460          H  
ATOM   1447  HB  THR A  86      38.132  18.942  41.364  1.00  0.640          H  
ATOM   1448  HG1 THR A  86      36.033  18.208  40.975  1.00  0.640          H  
ATOM   1449 1HG2 THR A  86      39.060  16.721  41.735  1.00  0.640          H  
ATOM   1450 2HG2 THR A  86      39.458  17.808  43.046  1.00  0.640          H  
ATOM   1451 3HG2 THR A  86      38.199  16.588  43.261  1.00  0.640          H  
ATOM   1452  N   PRO A  87      38.545  19.476  45.251  1.00  0.370          N  
ATOM   1453  CA  PRO A  87      39.520  20.209  46.061  1.00  0.380          C  
ATOM   1454  C   PRO A  87      40.739  20.706  45.283  1.00  0.360          C  
ATOM   1455  O   PRO A  87      41.178  21.829  45.507  1.00  0.390          O  
ATOM   1456  CB  PRO A  87      39.908  19.156  47.107  1.00  0.570          C  
ATOM   1457  CG  PRO A  87      38.645  18.329  47.280  1.00  0.570          C  
ATOM   1458  CD  PRO A  87      38.050  18.226  45.890  1.00  0.570          C  
ATOM   1459  HA  PRO A  87      39.009  21.056  46.539  1.00  0.460          H  
ATOM   1460 1HB  PRO A  87      40.771  18.568  46.753  1.00  0.680          H  
ATOM   1461 2HB  PRO A  87      40.223  19.654  48.036  1.00  0.680          H  
ATOM   1462 1HG  PRO A  87      38.895  17.346  47.709  1.00  0.680          H  
ATOM   1463 2HG  PRO A  87      37.966  18.823  47.991  1.00  0.680          H  
ATOM   1464 1HD  PRO A  87      38.435  17.331  45.398  1.00  0.680          H  
ATOM   1465 2HD  PRO A  87      36.953  18.225  45.987  1.00  0.680          H  
ATOM   1466  N   GLY A  88      41.226  19.932  44.319  1.00  0.320          N  
ATOM   1467  CA  GLY A  88      42.355  20.324  43.480  1.00  0.320          C  
ATOM   1468  C   GLY A  88      42.135  21.612  42.664  1.00  0.300          C  
ATOM   1469  O   GLY A  88      43.088  22.137  42.083  1.00  0.320          O  
ATOM   1470  H   GLY A  88      40.862  18.996  44.207  1.00  0.380          H  
ATOM   1471 1HA  GLY A  88      43.234  20.445  44.112  1.00  0.380          H  
ATOM   1472 2HA  GLY A  88      42.582  19.516  42.796  1.00  0.380          H  
ATOM   1473  N   GLU A  89      40.903  22.135  42.624  1.00  0.300          N  
ATOM   1474  CA  GLU A  89      40.589  23.367  41.911  1.00  0.310          C  
ATOM   1475  C   GLU A  89      40.847  24.591  42.809  1.00  0.310          C  
ATOM   1476  O   GLU A  89      40.774  25.738  42.359  1.00  0.310          O  
ATOM   1477  CB  GLU A  89      39.129  23.342  41.420  1.00  0.430          C  
ATOM   1478  CG  GLU A  89      38.846  22.219  40.392  1.00  0.430          C  
ATOM   1479  CD  GLU A  89      37.429  22.176  39.849  1.00  0.430          C  
ATOM   1480  OE1 GLU A  89      37.032  23.123  39.221  1.00  0.430          O  
ATOM   1481  OE2 GLU A  89      36.719  21.212  40.087  1.00  0.430          O  
ATOM   1482  H   GLU A  89      40.146  21.656  43.113  1.00  0.360          H  
ATOM   1483  HA  GLU A  89      41.238  23.437  41.039  1.00  0.370          H  
ATOM   1484 1HB  GLU A  89      38.459  23.204  42.271  1.00  0.520          H  
ATOM   1485 2HB  GLU A  89      38.882  24.298  40.963  1.00  0.520          H  
ATOM   1486 1HG  GLU A  89      39.532  22.335  39.553  1.00  0.520          H  
ATOM   1487 2HG  GLU A  89      39.075  21.263  40.865  1.00  0.520          H  
ATOM   1488  N   GLU A  90      41.154  24.340  44.082  1.00  0.320          N  
ATOM   1489  CA  GLU A  90      41.421  25.385  45.056  1.00  0.340          C  
ATOM   1490  C   GLU A  90      42.898  25.818  45.002  1.00  0.340          C  
ATOM   1491  O   GLU A  90      43.771  24.991  44.721  1.00  0.440          O  
ATOM   1492  CB  GLU A  90      41.094  24.895  46.477  1.00  0.470          C  
ATOM   1493  CG  GLU A  90      39.624  24.550  46.723  1.00  0.470          C  
ATOM   1494  CD  GLU A  90      38.736  25.755  46.724  1.00  0.470          C  
ATOM   1495  OE1 GLU A  90      39.201  26.801  47.109  1.00  0.470          O  
ATOM   1496  OE2 GLU A  90      37.591  25.630  46.363  1.00  0.470          O  
ATOM   1497  H   GLU A  90      41.187  23.370  44.401  1.00  0.380          H  
ATOM   1498  HA  GLU A  90      40.751  26.202  44.826  1.00  0.410          H  
ATOM   1499 1HB  GLU A  90      41.683  24.000  46.692  1.00  0.560          H  
ATOM   1500 2HB  GLU A  90      41.385  25.642  47.207  1.00  0.560          H  
ATOM   1501 1HG  GLU A  90      39.293  23.868  45.938  1.00  0.560          H  
ATOM   1502 2HG  GLU A  90      39.533  24.030  47.676  1.00  0.560          H  
ATOM   1503  N   PRO A  91      43.220  27.074  45.380  1.00  0.330          N  
ATOM   1504  CA  PRO A  91      44.560  27.653  45.516  1.00  0.350          C  
ATOM   1505  C   PRO A  91      45.482  26.908  46.491  1.00  0.380          C  
ATOM   1506  O   PRO A  91      46.694  27.103  46.479  1.00  0.530          O  
ATOM   1507  CB  PRO A  91      44.261  29.060  46.065  1.00  0.520          C  
ATOM   1508  CG  PRO A  91      42.882  29.389  45.588  1.00  0.520          C  
ATOM   1509  CD  PRO A  91      42.131  28.083  45.583  1.00  0.520          C  
ATOM   1510  HA  PRO A  91      45.023  27.714  44.518  1.00  0.420          H  
ATOM   1511 1HB  PRO A  91      44.354  29.065  47.161  1.00  0.630          H  
ATOM   1512 2HB  PRO A  91      44.996  29.779  45.679  1.00  0.630          H  
ATOM   1513 1HG  PRO A  91      42.421  30.138  46.253  1.00  0.630          H  
ATOM   1514 2HG  PRO A  91      42.946  29.854  44.586  1.00  0.630          H  
ATOM   1515 1HD  PRO A  91      41.581  27.923  46.528  1.00  0.630          H  
ATOM   1516 2HD  PRO A  91      41.462  28.142  44.712  1.00  0.630          H  
ATOM   1517  N   GLY A  92      44.909  26.101  47.380  1.00  0.410          N  
ATOM   1518  CA  GLY A  92      45.715  25.396  48.356  1.00  0.520          C  
ATOM   1519  C   GLY A  92      45.792  23.868  48.241  1.00  0.490          C  
ATOM   1520  O   GLY A  92      46.304  23.242  49.169  1.00  0.800          O  
ATOM   1521  H   GLY A  92      43.911  25.957  47.378  1.00  0.490          H  
ATOM   1522 1HA  GLY A  92      46.724  25.798  48.332  1.00  0.620          H  
ATOM   1523 2HA  GLY A  92      45.330  25.642  49.344  1.00  0.620          H  
ATOM   1524  N   ARG A  93      45.284  23.231  47.172  1.00  0.460          N  
ATOM   1525  CA  ARG A  93      45.344  21.754  47.149  1.00  0.460          C  
ATOM   1526  C   ARG A  93      45.719  21.180  45.792  1.00  0.420          C  
ATOM   1527  O   ARG A  93      45.284  21.689  44.763  1.00  0.650          O  
ATOM   1528  CB  ARG A  93      44.009  21.153  47.588  1.00  0.640          C  
ATOM   1529  CG  ARG A  93      43.600  21.430  49.054  1.00  0.640          C  
ATOM   1530  CD  ARG A  93      44.473  20.676  50.035  1.00  0.640          C  
ATOM   1531  NE  ARG A  93      44.045  20.852  51.418  1.00  0.640          N  
ATOM   1532  CZ  ARG A  93      44.423  21.869  52.242  1.00  0.640          C  
ATOM   1533  NH1 ARG A  93      45.247  22.831  51.838  1.00  0.640          N  
ATOM   1534  NH2 ARG A  93      43.957  21.895  53.485  1.00  0.640          N  
ATOM   1535  H   ARG A  93      44.851  23.724  46.377  1.00  0.550          H  
ATOM   1536  HA  ARG A  93      46.117  21.431  47.844  1.00  0.550          H  
ATOM   1537 1HB  ARG A  93      43.223  21.554  46.955  1.00  0.770          H  
ATOM   1538 2HB  ARG A  93      44.028  20.072  47.438  1.00  0.770          H  
ATOM   1539 1HG  ARG A  93      43.647  22.489  49.269  1.00  0.770          H  
ATOM   1540 2HG  ARG A  93      42.573  21.092  49.194  1.00  0.770          H  
ATOM   1541 1HD  ARG A  93      44.416  19.613  49.802  1.00  0.770          H  
ATOM   1542 2HD  ARG A  93      45.506  20.989  49.963  1.00  0.770          H  
ATOM   1543  HE  ARG A  93      43.417  20.157  51.797  1.00  0.770          H  
ATOM   1544 1HH1 ARG A  93      45.629  22.852  50.877  1.00  0.770          H  
ATOM   1545 2HH1 ARG A  93      45.512  23.564  52.475  1.00  0.770          H  
ATOM   1546 1HH2 ARG A  93      43.331  21.169  53.807  1.00  0.770          H  
ATOM   1547 2HH2 ARG A  93      44.226  22.640  54.112  1.00  0.770          H  
ATOM   1548  N   LEU A  94      46.545  20.125  45.781  1.00  0.360          N  
ATOM   1549  CA  LEU A  94      46.932  19.511  44.518  1.00  0.370          C  
ATOM   1550  C   LEU A  94      46.538  18.032  44.409  1.00  0.350          C  
ATOM   1551  O   LEU A  94      46.172  17.556  43.332  1.00  0.470          O  
ATOM   1552  CB  LEU A  94      48.444  19.634  44.413  1.00  0.510          C  
ATOM   1553  CG  LEU A  94      49.024  21.052  44.437  1.00  0.510          C  
ATOM   1554  CD1 LEU A  94      50.469  20.940  44.520  1.00  0.510          C  
ATOM   1555  CD2 LEU A  94      48.651  21.819  43.175  1.00  0.510          C  
ATOM   1556  H   LEU A  94      46.932  19.723  46.647  1.00  0.430          H  
ATOM   1557  HA  LEU A  94      46.448  20.043  43.706  1.00  0.440          H  
ATOM   1558 1HB  LEU A  94      48.902  19.054  45.216  1.00  0.620          H  
ATOM   1559 2HB  LEU A  94      48.731  19.203  43.479  1.00  0.620          H  
ATOM   1560  HG  LEU A  94      48.668  21.587  45.319  1.00  0.620          H  
ATOM   1561 1HD1 LEU A  94      50.904  21.937  44.556  1.00  0.620          H  
ATOM   1562 2HD1 LEU A  94      50.742  20.393  45.426  1.00  0.620          H  
ATOM   1563 3HD1 LEU A  94      50.831  20.414  43.665  1.00  0.620          H  
ATOM   1564 1HD2 LEU A  94      49.097  22.820  43.213  1.00  0.620          H  
ATOM   1565 2HD2 LEU A  94      49.024  21.290  42.296  1.00  0.620          H  
ATOM   1566 3HD2 LEU A  94      47.572  21.916  43.113  1.00  0.620          H  
ATOM   1567  N   SER A  95      46.615  17.316  45.538  1.00  0.380          N  
ATOM   1568  CA  SER A  95      46.436  15.856  45.606  1.00  0.370          C  
ATOM   1569  C   SER A  95      45.118  15.203  45.209  1.00  0.370          C  
ATOM   1570  O   SER A  95      45.091  14.362  44.320  1.00  0.390          O  
ATOM   1571  CB  SER A  95      46.659  15.436  47.042  1.00  0.520          C  
ATOM   1572  OG  SER A  95      46.339  14.098  47.248  1.00  0.520          O  
ATOM   1573  H   SER A  95      46.918  17.801  46.392  1.00  0.460          H  
ATOM   1574  HA  SER A  95      47.217  15.421  44.984  1.00  0.440          H  
ATOM   1575 1HB  SER A  95      47.690  15.574  47.293  1.00  0.630          H  
ATOM   1576 2HB  SER A  95      46.079  16.068  47.703  1.00  0.630          H  
ATOM   1577  HG  SER A  95      46.475  13.971  48.218  1.00  0.630          H  
ATOM   1578  N   ASN A  96      44.033  15.552  45.893  1.00  0.390          N  
ATOM   1579  CA  ASN A  96      42.705  14.926  45.728  1.00  0.420          C  
ATOM   1580  C   ASN A  96      42.647  13.431  46.120  1.00  0.440          C  
ATOM   1581  O   ASN A  96      41.600  12.804  45.981  1.00  0.550          O  
ATOM   1582  CB  ASN A  96      42.198  15.050  44.302  1.00  0.580          C  
ATOM   1583  CG  ASN A  96      42.043  16.440  43.868  1.00  0.580          C  
ATOM   1584  OD1 ASN A  96      41.335  17.246  44.499  1.00  0.580          O  
ATOM   1585  ND2 ASN A  96      42.719  16.746  42.802  1.00  0.580          N  
ATOM   1586  H   ASN A  96      44.139  16.285  46.577  1.00  0.470          H  
ATOM   1587  HA  ASN A  96      42.008  15.454  46.381  1.00  0.500          H  
ATOM   1588 1HB  ASN A  96      42.832  14.513  43.603  1.00  0.690          H  
ATOM   1589 2HB  ASN A  96      41.219  14.577  44.251  1.00  0.690          H  
ATOM   1590 1HD2 ASN A  96      42.726  17.672  42.432  1.00  0.690          H  
ATOM   1591 2HD2 ASN A  96      43.271  16.026  42.374  1.00  0.690          H  
ATOM   1592  N   PHE A  97      43.728  12.866  46.679  1.00  0.400          N  
ATOM   1593  CA  PHE A  97      43.720  11.462  47.098  1.00  0.410          C  
ATOM   1594  C   PHE A  97      43.951  11.398  48.592  1.00  0.390          C  
ATOM   1595  O   PHE A  97      44.221  10.340  49.165  1.00  0.390          O  
ATOM   1596  CB  PHE A  97      44.841  10.674  46.424  1.00  0.570          C  
ATOM   1597  CG  PHE A  97      44.863  10.790  44.957  1.00  0.570          C  
ATOM   1598  CD1 PHE A  97      45.931  11.419  44.338  1.00  0.570          C  
ATOM   1599  CD2 PHE A  97      43.834  10.322  44.184  1.00  0.570          C  
ATOM   1600  CE1 PHE A  97      45.963  11.567  42.985  1.00  0.570          C  
ATOM   1601  CE2 PHE A  97      43.863  10.477  42.819  1.00  0.570          C  
ATOM   1602  CZ  PHE A  97      44.929  11.102  42.224  1.00  0.570          C  
ATOM   1603  H   PHE A  97      44.590  13.402  46.779  1.00  0.480          H  
ATOM   1604  HA  PHE A  97      42.756  11.013  46.863  1.00  0.490          H  
ATOM   1605 1HB  PHE A  97      45.806  11.006  46.806  1.00  0.680          H  
ATOM   1606 2HB  PHE A  97      44.732   9.618  46.669  1.00  0.680          H  
ATOM   1607  HD1 PHE A  97      46.754  11.804  44.945  1.00  0.680          H  
ATOM   1608  HD2 PHE A  97      42.994   9.833  44.664  1.00  0.680          H  
ATOM   1609  HE1 PHE A  97      46.804  12.063  42.522  1.00  0.680          H  
ATOM   1610  HE2 PHE A  97      43.045  10.113  42.216  1.00  0.680          H  
ATOM   1611  HZ  PHE A  97      44.952  11.237  41.155  1.00  0.680          H  
ATOM   1612  N   ASN A  98      43.816  12.534  49.246  1.00  0.410          N  
ATOM   1613  CA  ASN A  98      44.109  12.643  50.668  1.00  0.410          C  
ATOM   1614  C   ASN A  98      43.215  11.773  51.549  1.00  0.440          C  
ATOM   1615  O   ASN A  98      43.643  11.310  52.605  1.00  0.450          O  
ATOM   1616  CB  ASN A  98      44.037  14.092  51.078  1.00  0.570          C  
ATOM   1617  CG  ASN A  98      45.181  14.882  50.482  1.00  0.570          C  
ATOM   1618  OD1 ASN A  98      46.182  14.316  49.993  1.00  0.570          O  
ATOM   1619  ND2 ASN A  98      45.054  16.183  50.507  1.00  0.570          N  
ATOM   1620  H   ASN A  98      43.544  13.349  48.717  1.00  0.490          H  
ATOM   1621  HA  ASN A  98      45.132  12.298  50.829  1.00  0.490          H  
ATOM   1622 1HB  ASN A  98      43.090  14.522  50.743  1.00  0.690          H  
ATOM   1623 2HB  ASN A  98      44.069  14.172  52.165  1.00  0.690          H  
ATOM   1624 1HD2 ASN A  98      45.770  16.765  50.119  1.00  0.690          H  
ATOM   1625 2HD2 ASN A  98      44.238  16.599  50.908  1.00  0.690          H  
ATOM   1626  N   ASP A  99      41.988  11.510  51.102  1.00  0.490          N  
ATOM   1627  CA  ASP A  99      41.050  10.701  51.866  1.00  0.580          C  
ATOM   1628  C   ASP A  99      41.135   9.199  51.548  1.00  0.510          C  
ATOM   1629  O   ASP A  99      40.331   8.413  52.070  1.00  0.540          O  
ATOM   1630  CB  ASP A  99      39.613  11.168  51.599  1.00  0.780          C  
ATOM   1631  CG  ASP A  99      39.279  12.566  52.134  1.00  0.780          C  
ATOM   1632  OD1 ASP A  99      39.918  13.026  53.049  1.00  0.780          O  
ATOM   1633  OD2 ASP A  99      38.331  13.155  51.631  1.00  0.780          O  
ATOM   1634  H   ASP A  99      41.668  11.930  50.243  1.00  0.590          H  
ATOM   1635  HA  ASP A  99      41.269  10.838  52.924  1.00  0.700          H  
ATOM   1636 1HB  ASP A  99      39.450  11.181  50.526  1.00  0.930          H  
ATOM   1637 2HB  ASP A  99      38.912  10.453  52.028  1.00  0.930          H  
ATOM   1638  N   SER A 100      42.067   8.792  50.681  1.00  0.460          N  
ATOM   1639  CA  SER A 100      42.209   7.381  50.319  1.00  0.450          C  
ATOM   1640  C   SER A 100      42.998   6.591  51.360  1.00  0.450          C  
ATOM   1641  O   SER A 100      43.766   7.164  52.148  1.00  0.500          O  
ATOM   1642  CB  SER A 100      42.942   7.256  49.005  1.00  0.630          C  
ATOM   1643  OG  SER A 100      44.286   7.664  49.142  1.00  0.630          O  
ATOM   1644  H   SER A 100      42.723   9.462  50.275  1.00  0.550          H  
ATOM   1645  HA  SER A 100      41.215   6.940  50.225  1.00  0.540          H  
ATOM   1646 1HB  SER A 100      42.902   6.226  48.681  1.00  0.760          H  
ATOM   1647 2HB  SER A 100      42.452   7.858  48.246  1.00  0.760          H  
ATOM   1648  HG  SER A 100      44.286   8.620  48.926  1.00  0.760          H  
ATOM   1649  N   LEU A 101      42.865   5.256  51.332  1.00  0.420          N  
ATOM   1650  CA  LEU A 101      43.668   4.432  52.229  1.00  0.420          C  
ATOM   1651  C   LEU A 101      45.129   4.493  51.858  1.00  0.420          C  
ATOM   1652  O   LEU A 101      45.979   4.662  52.719  1.00  0.450          O  
ATOM   1653  CB  LEU A 101      43.183   2.982  52.273  1.00  0.590          C  
ATOM   1654  CG  LEU A 101      43.900   1.948  53.260  1.00  0.590          C  
ATOM   1655  CD1 LEU A 101      45.125   1.304  52.571  1.00  0.590          C  
ATOM   1656  CD2 LEU A 101      44.319   2.616  54.579  1.00  0.590          C  
ATOM   1657  H   LEU A 101      42.200   4.814  50.681  1.00  0.500          H  
ATOM   1658  HA  LEU A 101      43.556   4.844  53.229  1.00  0.500          H  
ATOM   1659 1HB  LEU A 101      42.116   2.978  52.508  1.00  0.710          H  
ATOM   1660 2HB  LEU A 101      43.313   2.587  51.310  1.00  0.710          H  
ATOM   1661  HG  LEU A 101      43.204   1.169  53.498  1.00  0.710          H  
ATOM   1662 1HD1 LEU A 101      45.554   0.600  53.247  1.00  0.710          H  
ATOM   1663 2HD1 LEU A 101      44.809   0.794  51.663  1.00  0.710          H  
ATOM   1664 3HD1 LEU A 101      45.870   2.019  52.315  1.00  0.710          H  
ATOM   1665 1HD2 LEU A 101      44.758   1.861  55.207  1.00  0.710          H  
ATOM   1666 2HD2 LEU A 101      45.036   3.393  54.442  1.00  0.710          H  
ATOM   1667 3HD2 LEU A 101      43.446   3.031  55.070  1.00  0.710          H  
ATOM   1668  N   VAL A 102      45.471   4.346  50.592  1.00  0.410          N  
ATOM   1669  CA  VAL A 102      46.879   4.341  50.244  1.00  0.430          C  
ATOM   1670  C   VAL A 102      47.564   5.617  50.680  1.00  0.400          C  
ATOM   1671  O   VAL A 102      48.683   5.547  51.188  1.00  0.400          O  
ATOM   1672  CB  VAL A 102      47.099   4.039  48.755  1.00  0.590          C  
ATOM   1673  CG1 VAL A 102      48.563   4.294  48.341  1.00  0.590          C  
ATOM   1674  CG2 VAL A 102      46.767   2.555  48.542  1.00  0.590          C  
ATOM   1675  H   VAL A 102      44.763   4.220  49.874  1.00  0.490          H  
ATOM   1676  HA  VAL A 102      47.343   3.519  50.786  1.00  0.520          H  
ATOM   1677  HB  VAL A 102      46.448   4.670  48.149  1.00  0.710          H  
ATOM   1678 1HG1 VAL A 102      48.688   4.048  47.288  1.00  0.710          H  
ATOM   1679 2HG1 VAL A 102      48.821   5.342  48.492  1.00  0.710          H  
ATOM   1680 3HG1 VAL A 102      49.225   3.668  48.941  1.00  0.710          H  
ATOM   1681 1HG2 VAL A 102      46.899   2.281  47.503  1.00  0.710          H  
ATOM   1682 2HG2 VAL A 102      47.426   1.946  49.159  1.00  0.710          H  
ATOM   1683 3HG2 VAL A 102      45.745   2.376  48.836  1.00  0.710          H  
ATOM   1684  N   SER A 103      46.944   6.786  50.506  1.00  0.410          N  
ATOM   1685  CA  SER A 103      47.620   7.981  50.979  1.00  0.410          C  
ATOM   1686  C   SER A 103      47.867   7.898  52.494  1.00  0.410          C  
ATOM   1687  O   SER A 103      48.975   8.215  52.951  1.00  0.410          O  
ATOM   1688  CB  SER A 103      46.787   9.203  50.667  1.00  0.570          C  
ATOM   1689  OG  SER A 103      46.688   9.421  49.285  1.00  0.570          O  
ATOM   1690  H   SER A 103      46.027   6.866  50.061  1.00  0.490          H  
ATOM   1691  HA  SER A 103      48.580   8.062  50.471  1.00  0.490          H  
ATOM   1692 1HB  SER A 103      45.782   9.065  51.081  1.00  0.690          H  
ATOM   1693 2HB  SER A 103      47.214  10.079  51.148  1.00  0.690          H  
ATOM   1694  HG  SER A 103      45.952  10.054  49.188  1.00  0.690          H  
ATOM   1695  N   ARG A 104      46.859   7.446  53.269  1.00  0.420          N  
ATOM   1696  CA  ARG A 104      47.024   7.317  54.719  1.00  0.450          C  
ATOM   1697  C   ARG A 104      48.054   6.268  55.111  1.00  0.440          C  
ATOM   1698  O   ARG A 104      48.881   6.517  55.978  1.00  0.470          O  
ATOM   1699  CB  ARG A 104      45.711   6.959  55.405  1.00  0.620          C  
ATOM   1700  CG  ARG A 104      44.699   8.073  55.451  1.00  0.620          C  
ATOM   1701  CD  ARG A 104      43.552   7.794  56.390  1.00  0.620          C  
ATOM   1702  NE  ARG A 104      42.751   6.622  55.988  1.00  0.620          N  
ATOM   1703  CZ  ARG A 104      41.769   6.651  55.062  1.00  0.620          C  
ATOM   1704  NH1 ARG A 104      41.522   7.765  54.418  1.00  0.620          N  
ATOM   1705  NH2 ARG A 104      41.065   5.569  54.796  1.00  0.620          N  
ATOM   1706  H   ARG A 104      45.948   7.237  52.838  1.00  0.500          H  
ATOM   1707  HA  ARG A 104      47.356   8.278  55.108  1.00  0.540          H  
ATOM   1708 1HB  ARG A 104      45.252   6.125  54.875  1.00  0.740          H  
ATOM   1709 2HB  ARG A 104      45.911   6.629  56.428  1.00  0.740          H  
ATOM   1710 1HG  ARG A 104      45.192   8.985  55.782  1.00  0.740          H  
ATOM   1711 2HG  ARG A 104      44.306   8.230  54.447  1.00  0.740          H  
ATOM   1712 1HD  ARG A 104      43.957   7.597  57.384  1.00  0.740          H  
ATOM   1713 2HD  ARG A 104      42.900   8.663  56.441  1.00  0.740          H  
ATOM   1714  HE  ARG A 104      42.911   5.743  56.474  1.00  0.740          H  
ATOM   1715 1HH1 ARG A 104      42.063   8.590  54.609  1.00  0.740          H  
ATOM   1716 2HH1 ARG A 104      40.805   7.801  53.688  1.00  0.740          H  
ATOM   1717 1HH2 ARG A 104      41.222   4.686  55.309  1.00  0.740          H  
ATOM   1718 2HH2 ARG A 104      40.343   5.597  54.090  1.00  0.740          H  
ATOM   1719  N   LEU A 105      48.040   5.135  54.426  1.00  0.430          N  
ATOM   1720  CA  LEU A 105      48.886   3.992  54.702  1.00  0.440          C  
ATOM   1721  C   LEU A 105      50.327   4.380  54.500  1.00  0.410          C  
ATOM   1722  O   LEU A 105      51.180   4.088  55.345  1.00  0.420          O  
ATOM   1723  CB  LEU A 105      48.483   2.846  53.751  1.00  0.610          C  
ATOM   1724  CG  LEU A 105      49.080   1.391  53.898  1.00  0.610          C  
ATOM   1725  CD1 LEU A 105      50.515   1.304  53.330  1.00  0.610          C  
ATOM   1726  CD2 LEU A 105      49.021   0.937  55.357  1.00  0.610          C  
ATOM   1727  H   LEU A 105      47.340   5.039  53.704  1.00  0.520          H  
ATOM   1728  HA  LEU A 105      48.735   3.697  55.736  1.00  0.530          H  
ATOM   1729 1HB  LEU A 105      47.415   2.743  53.839  1.00  0.730          H  
ATOM   1730 2HB  LEU A 105      48.695   3.175  52.736  1.00  0.730          H  
ATOM   1731  HG  LEU A 105      48.461   0.731  53.307  1.00  0.730          H  
ATOM   1732 1HD1 LEU A 105      50.865   0.274  53.404  1.00  0.730          H  
ATOM   1733 2HD1 LEU A 105      50.511   1.609  52.281  1.00  0.730          H  
ATOM   1734 3HD1 LEU A 105      51.195   1.936  53.880  1.00  0.730          H  
ATOM   1735 1HD2 LEU A 105      49.384  -0.087  55.437  1.00  0.730          H  
ATOM   1736 2HD2 LEU A 105      49.637   1.580  55.987  1.00  0.730          H  
ATOM   1737 3HD2 LEU A 105      47.997   0.982  55.688  1.00  0.730          H  
ATOM   1738  N   LEU A 106      50.621   5.011  53.374  1.00  0.400          N  
ATOM   1739  CA  LEU A 106      51.979   5.420  53.125  1.00  0.410          C  
ATOM   1740  C   LEU A 106      52.422   6.468  54.148  1.00  0.400          C  
ATOM   1741  O   LEU A 106      53.562   6.420  54.620  1.00  0.400          O  
ATOM   1742  CB  LEU A 106      52.082   5.968  51.712  1.00  0.570          C  
ATOM   1743  CG  LEU A 106      51.915   4.968  50.561  1.00  0.570          C  
ATOM   1744  CD1 LEU A 106      51.804   5.751  49.299  1.00  0.570          C  
ATOM   1745  CD2 LEU A 106      53.117   4.018  50.484  1.00  0.570          C  
ATOM   1746  H   LEU A 106      49.882   5.209  52.693  1.00  0.480          H  
ATOM   1747  HA  LEU A 106      52.622   4.555  53.235  1.00  0.490          H  
ATOM   1748 1HB  LEU A 106      51.323   6.749  51.595  1.00  0.680          H  
ATOM   1749 2HB  LEU A 106      53.045   6.401  51.601  1.00  0.680          H  
ATOM   1750  HG  LEU A 106      50.995   4.392  50.700  1.00  0.680          H  
ATOM   1751 1HD1 LEU A 106      51.671   5.076  48.454  1.00  0.680          H  
ATOM   1752 2HD1 LEU A 106      50.940   6.416  49.373  1.00  0.680          H  
ATOM   1753 3HD1 LEU A 106      52.703   6.336  49.163  1.00  0.680          H  
ATOM   1754 1HD2 LEU A 106      52.978   3.336  49.645  1.00  0.680          H  
ATOM   1755 2HD2 LEU A 106      54.028   4.594  50.335  1.00  0.680          H  
ATOM   1756 3HD2 LEU A 106      53.203   3.438  51.396  1.00  0.680          H  
ATOM   1757  N   ALA A 107      51.536   7.420  54.501  1.00  0.410          N  
ATOM   1758  CA  ALA A 107      51.873   8.432  55.495  1.00  0.430          C  
ATOM   1759  C   ALA A 107      52.170   7.797  56.843  1.00  0.430          C  
ATOM   1760  O   ALA A 107      53.098   8.213  57.551  1.00  0.450          O  
ATOM   1761  CB  ALA A 107      50.740   9.425  55.633  1.00  0.590          C  
ATOM   1762  H   ALA A 107      50.614   7.471  54.052  1.00  0.490          H  
ATOM   1763  HA  ALA A 107      52.768   8.947  55.169  1.00  0.520          H  
ATOM   1764 1HB  ALA A 107      51.007  10.187  56.361  1.00  0.710          H  
ATOM   1765 2HB  ALA A 107      50.546   9.889  54.666  1.00  0.710          H  
ATOM   1766 3HB  ALA A 107      49.845   8.903  55.968  1.00  0.710          H  
ATOM   1767  N   ASP A 108      51.414   6.760  57.177  1.00  0.420          N  
ATOM   1768  CA  ASP A 108      51.583   6.052  58.418  1.00  0.450          C  
ATOM   1769  C   ASP A 108      52.889   5.276  58.392  1.00  0.460          C  
ATOM   1770  O   ASP A 108      53.624   5.276  59.372  1.00  0.480          O  
ATOM   1771  CB  ASP A 108      50.408   5.129  58.611  1.00  0.620          C  
ATOM   1772  CG  ASP A 108      49.116   5.881  58.909  1.00  0.620          C  
ATOM   1773  OD1 ASP A 108      49.115   6.998  59.387  1.00  0.620          O  
ATOM   1774  OD2 ASP A 108      48.116   5.306  58.621  1.00  0.620          O  
ATOM   1775  H   ASP A 108      50.624   6.515  56.575  1.00  0.500          H  
ATOM   1776  HA  ASP A 108      51.601   6.772  59.230  1.00  0.540          H  
ATOM   1777 1HB  ASP A 108      50.266   4.549  57.703  1.00  0.740          H  
ATOM   1778 2HB  ASP A 108      50.609   4.434  59.400  1.00  0.740          H  
ATOM   1779  N   ALA A 109      53.237   4.664  57.256  1.00  0.450          N  
ATOM   1780  CA  ALA A 109      54.511   3.957  57.168  1.00  0.460          C  
ATOM   1781  C   ALA A 109      55.674   4.930  57.413  1.00  0.470          C  
ATOM   1782  O   ALA A 109      56.648   4.598  58.104  1.00  0.490          O  
ATOM   1783  CB  ALA A 109      54.642   3.303  55.805  1.00  0.640          C  
ATOM   1784  H   ALA A 109      52.577   4.634  56.472  1.00  0.540          H  
ATOM   1785  HA  ALA A 109      54.532   3.191  57.942  1.00  0.550          H  
ATOM   1786 1HB  ALA A 109      55.583   2.762  55.746  1.00  0.770          H  
ATOM   1787 2HB  ALA A 109      53.808   2.613  55.657  1.00  0.770          H  
ATOM   1788 3HB  ALA A 109      54.613   4.069  55.031  1.00  0.770          H  
ATOM   1789  N   ARG A 110      55.556   6.145  56.862  1.00  0.460          N  
ATOM   1790  CA  ARG A 110      56.550   7.194  57.059  1.00  0.490          C  
ATOM   1791  C   ARG A 110      56.582   7.633  58.526  1.00  0.520          C  
ATOM   1792  O   ARG A 110      57.655   7.906  59.080  1.00  0.570          O  
ATOM   1793  CB  ARG A 110      56.288   8.341  56.110  1.00  0.670          C  
ATOM   1794  CG  ARG A 110      56.622   7.995  54.664  1.00  0.670          C  
ATOM   1795  CD  ARG A 110      56.598   9.164  53.805  1.00  0.670          C  
ATOM   1796  NE  ARG A 110      55.255   9.716  53.665  1.00  0.670          N  
ATOM   1797  CZ  ARG A 110      54.358   9.360  52.731  1.00  0.670          C  
ATOM   1798  NH1 ARG A 110      54.636   8.431  51.864  1.00  0.670          N  
ATOM   1799  NH2 ARG A 110      53.186   9.966  52.688  1.00  0.670          N  
ATOM   1800  H   ARG A 110      54.751   6.326  56.249  1.00  0.550          H  
ATOM   1801  HA  ARG A 110      57.525   6.786  56.812  1.00  0.590          H  
ATOM   1802 1HB  ARG A 110      55.241   8.620  56.155  1.00  0.810          H  
ATOM   1803 2HB  ARG A 110      56.880   9.209  56.401  1.00  0.810          H  
ATOM   1804 1HG  ARG A 110      57.624   7.569  54.623  1.00  0.810          H  
ATOM   1805 2HG  ARG A 110      55.908   7.267  54.292  1.00  0.810          H  
ATOM   1806 1HD  ARG A 110      57.239   9.930  54.233  1.00  0.810          H  
ATOM   1807 2HD  ARG A 110      56.964   8.910  52.822  1.00  0.810          H  
ATOM   1808  HE  ARG A 110      54.970  10.421  54.328  1.00  0.810          H  
ATOM   1809 1HH1 ARG A 110      55.519   7.951  51.892  1.00  0.810          H  
ATOM   1810 2HH1 ARG A 110      53.955   8.182  51.164  1.00  0.810          H  
ATOM   1811 1HH2 ARG A 110      52.969  10.700  53.349  1.00  0.810          H  
ATOM   1812 2HH2 ARG A 110      52.500   9.701  51.996  1.00  0.810          H  
ATOM   1813  N   THR A 111      55.401   7.683  59.151  1.00  0.500          N  
ATOM   1814  CA  THR A 111      55.242   8.022  60.558  1.00  0.540          C  
ATOM   1815  C   THR A 111      55.988   6.995  61.401  1.00  0.570          C  
ATOM   1816  O   THR A 111      56.668   7.374  62.358  1.00  0.610          O  
ATOM   1817  CB  THR A 111      53.755   8.086  60.968  1.00  0.740          C  
ATOM   1818  OG1 THR A 111      53.100   9.114  60.196  1.00  0.740          O  
ATOM   1819  CG2 THR A 111      53.611   8.395  62.457  1.00  0.740          C  
ATOM   1820  H   THR A 111      54.562   7.529  58.590  1.00  0.600          H  
ATOM   1821  HA  THR A 111      55.685   9.000  60.737  1.00  0.650          H  
ATOM   1822  HB  THR A 111      53.281   7.149  60.784  1.00  0.890          H  
ATOM   1823  HG1 THR A 111      53.139   8.881  59.238  1.00  0.890          H  
ATOM   1824 1HG2 THR A 111      52.555   8.441  62.708  1.00  0.890          H  
ATOM   1825 2HG2 THR A 111      54.088   7.617  63.055  1.00  0.890          H  
ATOM   1826 3HG2 THR A 111      54.077   9.354  62.675  1.00  0.890          H  
ATOM   1827  N   VAL A 112      55.864   5.705  61.050  1.00  0.570          N  
ATOM   1828  CA  VAL A 112      56.555   4.634  61.763  1.00  0.610          C  
ATOM   1829  C   VAL A 112      58.061   4.828  61.661  1.00  0.640          C  
ATOM   1830  O   VAL A 112      58.757   4.657  62.662  1.00  0.680          O  
ATOM   1831  CB  VAL A 112      56.203   3.232  61.220  1.00  0.840          C  
ATOM   1832  CG1 VAL A 112      57.119   2.151  61.886  1.00  0.840          C  
ATOM   1833  CG2 VAL A 112      54.748   2.944  61.490  1.00  0.840          C  
ATOM   1834  H   VAL A 112      55.219   5.492  60.285  1.00  0.680          H  
ATOM   1835  HA  VAL A 112      56.264   4.678  62.812  1.00  0.730          H  
ATOM   1836  HB  VAL A 112      56.384   3.203  60.149  1.00  1.010          H  
ATOM   1837 1HG1 VAL A 112      56.860   1.171  61.490  1.00  1.010          H  
ATOM   1838 2HG1 VAL A 112      58.170   2.347  61.672  1.00  1.010          H  
ATOM   1839 3HG1 VAL A 112      56.966   2.157  62.967  1.00  1.010          H  
ATOM   1840 1HG2 VAL A 112      54.488   1.962  61.107  1.00  1.010          H  
ATOM   1841 2HG2 VAL A 112      54.580   2.978  62.538  1.00  1.010          H  
ATOM   1842 3HG2 VAL A 112      54.134   3.681  61.016  1.00  1.010          H  
ATOM   1843  N   LEU A 113      58.574   5.152  60.466  1.00  0.630          N  
ATOM   1844  CA  LEU A 113      60.009   5.384  60.319  1.00  0.650          C  
ATOM   1845  C   LEU A 113      60.440   6.554  61.211  1.00  0.670          C  
ATOM   1846  O   LEU A 113      61.481   6.495  61.880  1.00  0.720          O  
ATOM   1847  CB  LEU A 113      60.333   5.708  58.843  1.00  0.900          C  
ATOM   1848  CG  LEU A 113      60.206   4.564  57.824  1.00  0.900          C  
ATOM   1849  CD1 LEU A 113      60.291   5.139  56.390  1.00  0.900          C  
ATOM   1850  CD2 LEU A 113      61.343   3.596  58.046  1.00  0.900          C  
ATOM   1851  H   LEU A 113      57.946   5.200  59.655  1.00  0.760          H  
ATOM   1852  HA  LEU A 113      60.541   4.496  60.645  1.00  0.780          H  
ATOM   1853 1HB  LEU A 113      59.682   6.512  58.517  1.00  1.080          H  
ATOM   1854 2HB  LEU A 113      61.352   6.056  58.785  1.00  1.080          H  
ATOM   1855  HG  LEU A 113      59.247   4.057  57.947  1.00  1.080          H  
ATOM   1856 1HD1 LEU A 113      60.211   4.331  55.669  1.00  1.080          H  
ATOM   1857 2HD1 LEU A 113      59.485   5.837  56.225  1.00  1.080          H  
ATOM   1858 3HD1 LEU A 113      61.233   5.650  56.253  1.00  1.080          H  
ATOM   1859 1HD2 LEU A 113      61.285   2.786  57.333  1.00  1.080          H  
ATOM   1860 2HD2 LEU A 113      62.254   4.122  57.919  1.00  1.080          H  
ATOM   1861 3HD2 LEU A 113      61.302   3.194  59.034  1.00  1.080          H  
ATOM   1862  N   GLY A 114      59.629   7.605  61.249  1.00  0.650          N  
ATOM   1863  CA  GLY A 114      59.905   8.753  62.094  1.00  0.690          C  
ATOM   1864  C   GLY A 114      59.979   8.300  63.549  1.00  0.740          C  
ATOM   1865  O   GLY A 114      60.938   8.603  64.270  1.00  0.800          O  
ATOM   1866  H   GLY A 114      58.812   7.630  60.632  1.00  0.780          H  
ATOM   1867 1HA  GLY A 114      60.841   9.221  61.790  1.00  0.830          H  
ATOM   1868 2HA  GLY A 114      59.109   9.487  61.971  1.00  0.830          H  
ATOM   1869  N   GLY A 115      58.964   7.553  63.977  1.00  0.740          N  
ATOM   1870  CA  GLY A 115      58.918   7.026  65.323  1.00  0.810          C  
ATOM   1871  C   GLY A 115      60.136   6.155  65.603  1.00  0.840          C  
ATOM   1872  O   GLY A 115      60.697   6.222  66.689  1.00  0.930          O  
ATOM   1873  H   GLY A 115      58.188   7.359  63.344  1.00  0.890          H  
ATOM   1874 1HA  GLY A 115      58.862   7.844  66.037  1.00  0.970          H  
ATOM   1875 2HA  GLY A 115      58.008   6.435  65.442  1.00  0.970          H  
ATOM   1876  N   ALA A 116      60.624   5.398  64.608  1.00  0.780          N  
ATOM   1877  CA  ALA A 116      61.797   4.555  64.823  1.00  0.820          C  
ATOM   1878  C   ALA A 116      62.963   5.407  65.292  1.00  0.830          C  
ATOM   1879  O   ALA A 116      63.662   5.041  66.234  1.00  0.880          O  
ATOM   1880  CB  ALA A 116      62.179   3.808  63.560  1.00  1.130          C  
ATOM   1881  H   ALA A 116      60.094   5.341  63.736  1.00  0.940          H  
ATOM   1882  HA  ALA A 116      61.559   3.832  65.593  1.00  0.980          H  
ATOM   1883 1HB  ALA A 116      63.034   3.180  63.762  1.00  1.360          H  
ATOM   1884 2HB  ALA A 116      61.337   3.201  63.241  1.00  1.360          H  
ATOM   1885 3HB  ALA A 116      62.432   4.504  62.777  1.00  1.360          H  
ATOM   1886  N   SER A 117      63.110   6.608  64.728  1.00  0.800          N  
ATOM   1887  CA  SER A 117      64.190   7.497  65.146  1.00  0.840          C  
ATOM   1888  C   SER A 117      64.049   7.755  66.641  1.00  0.910          C  
ATOM   1889  O   SER A 117      65.027   7.740  67.400  1.00  0.980          O  
ATOM   1890  CB  SER A 117      64.137   8.820  64.407  1.00  1.160          C  
ATOM   1891  OG  SER A 117      65.184   9.657  64.814  1.00  1.160          O  
ATOM   1892  H   SER A 117      62.485   6.868  63.954  1.00  0.960          H  
ATOM   1893  HA  SER A 117      65.140   7.026  64.946  1.00  1.010          H  
ATOM   1894 1HB  SER A 117      64.189   8.646  63.335  1.00  1.390          H  
ATOM   1895 2HB  SER A 117      63.202   9.311  64.610  1.00  1.390          H  
ATOM   1896  HG  SER A 117      65.025  10.509  64.389  1.00  1.390          H  
ATOM   1897  N   ALA A 118      62.798   7.988  67.041  1.00  0.950          N  
ATOM   1898  CA  ALA A 118      62.347   8.263  68.407  1.00  1.040          C  
ATOM   1899  C   ALA A 118      62.043   7.021  69.292  1.00  1.090          C  
ATOM   1900  O   ALA A 118      61.629   7.188  70.448  1.00  1.130          O  
ATOM   1901  CB  ALA A 118      61.092   9.116  68.354  1.00  1.420          C  
ATOM   1902  H   ALA A 118      62.100   8.001  66.285  1.00  1.140          H  
ATOM   1903  HA  ALA A 118      63.132   8.834  68.893  1.00  1.250          H  
ATOM   1904 1HB  ALA A 118      60.787   9.378  69.365  1.00  1.700          H  
ATOM   1905 2HB  ALA A 118      61.291  10.022  67.784  1.00  1.700          H  
ATOM   1906 3HB  ALA A 118      60.299   8.551  67.871  1.00  1.700          H  
ATOM   1907  N   HIS A 119      62.195   5.784  68.799  1.00  1.170          N  
ATOM   1908  CA  HIS A 119      61.795   4.619  69.609  1.00  1.240          C  
ATOM   1909  C   HIS A 119      62.800   4.180  70.658  1.00  1.150          C  
ATOM   1910  O   HIS A 119      63.371   3.083  70.610  1.00  1.400          O  
ATOM   1911  CB  HIS A 119      61.378   3.406  68.750  1.00  1.710          C  
ATOM   1912  CG  HIS A 119      60.022   3.556  68.056  1.00  1.710          C  
ATOM   1913  ND1 HIS A 119      59.594   2.704  67.046  1.00  1.710          N  
ATOM   1914  CD2 HIS A 119      59.006   4.439  68.256  1.00  1.710          C  
ATOM   1915  CE1 HIS A 119      58.379   3.077  66.649  1.00  1.710          C  
ATOM   1916  NE2 HIS A 119      58.012   4.126  67.371  1.00  1.710          N  
ATOM   1917  H   HIS A 119      62.601   5.637  67.870  1.00  1.400          H  
ATOM   1918  HA  HIS A 119      60.908   4.898  70.169  1.00  1.490          H  
ATOM   1919 1HB  HIS A 119      62.130   3.250  67.977  1.00  2.050          H  
ATOM   1920 2HB  HIS A 119      61.350   2.508  69.365  1.00  2.050          H  
ATOM   1921  HD2 HIS A 119      58.975   5.257  68.973  1.00  2.050          H  
ATOM   1922  HE1 HIS A 119      57.785   2.605  65.869  1.00  2.050          H  
ATOM   1923  HE2 HIS A 119      57.116   4.649  67.299  1.00  2.050          H  
ATOM   1924  N   ARG A 120      62.888   4.988  71.713  1.00  1.200          N  
ATOM   1925  CA  ARG A 120      63.838   4.776  72.817  1.00  1.140          C  
ATOM   1926  C   ARG A 120      63.484   3.577  73.687  1.00  1.190          C  
ATOM   1927  O   ARG A 120      64.251   3.215  74.581  1.00  1.350          O  
ATOM   1928  CB  ARG A 120      63.938   6.002  73.715  1.00  1.620          C  
ATOM   1929  CG  ARG A 120      64.443   7.286  73.051  1.00  1.620          C  
ATOM   1930  CD  ARG A 120      65.940   7.290  72.767  1.00  1.620          C  
ATOM   1931  NE  ARG A 120      66.284   6.496  71.582  1.00  1.620          N  
ATOM   1932  CZ  ARG A 120      66.067   6.883  70.308  1.00  1.620          C  
ATOM   1933  NH1 ARG A 120      65.526   8.039  70.045  1.00  1.620          N  
ATOM   1934  NH2 ARG A 120      66.378   6.115  69.285  1.00  1.620          N  
ATOM   1935  H   ARG A 120      62.329   5.847  71.647  1.00  1.440          H  
ATOM   1936  HA  ARG A 120      64.811   4.571  72.390  1.00  1.370          H  
ATOM   1937 1HB  ARG A 120      62.954   6.217  74.127  1.00  1.940          H  
ATOM   1938 2HB  ARG A 120      64.599   5.780  74.553  1.00  1.940          H  
ATOM   1939 1HG  ARG A 120      63.904   7.420  72.116  1.00  1.940          H  
ATOM   1940 2HG  ARG A 120      64.226   8.128  73.707  1.00  1.940          H  
ATOM   1941 1HD  ARG A 120      66.287   8.310  72.615  1.00  1.940          H  
ATOM   1942 2HD  ARG A 120      66.463   6.860  73.622  1.00  1.940          H  
ATOM   1943  HE  ARG A 120      66.709   5.590  71.728  1.00  1.940          H  
ATOM   1944 1HH1 ARG A 120      65.262   8.674  70.778  1.00  1.940          H  
ATOM   1945 2HH1 ARG A 120      65.362   8.266  69.058  1.00  1.940          H  
ATOM   1946 1HH2 ARG A 120      66.797   5.203  69.408  1.00  1.940          H  
ATOM   1947 2HH2 ARG A 120      66.153   6.472  68.346  1.00  1.940          H  
ATOM   1948  N   THR A 121      62.343   2.965  73.407  1.00  1.130          N  
ATOM   1949  CA  THR A 121      61.861   1.778  74.075  1.00  1.170          C  
ATOM   1950  C   THR A 121      62.892   0.666  73.926  1.00  1.170          C  
ATOM   1951  O   THR A 121      63.206  -0.044  74.882  1.00  1.210          O  
ATOM   1952  CB  THR A 121      60.531   1.328  73.426  1.00  1.620          C  
ATOM   1953  OG1 THR A 121      59.562   2.373  73.580  1.00  1.620          O  
ATOM   1954  CG2 THR A 121      59.993   0.039  74.065  1.00  1.620          C  
ATOM   1955  H   THR A 121      61.767   3.359  72.679  1.00  1.360          H  
ATOM   1956  HA  THR A 121      61.709   2.001  75.127  1.00  1.400          H  
ATOM   1957  HB  THR A 121      60.706   1.154  72.366  1.00  1.950          H  
ATOM   1958  HG1 THR A 121      58.762   2.157  73.088  1.00  1.950          H  
ATOM   1959 1HG2 THR A 121      59.068  -0.249  73.575  1.00  1.950          H  
ATOM   1960 2HG2 THR A 121      60.716  -0.769  73.955  1.00  1.950          H  
ATOM   1961 3HG2 THR A 121      59.804   0.213  75.109  1.00  1.950          H  
ATOM   1962  N   LEU A 122      63.422   0.493  72.718  1.00  1.130          N  
ATOM   1963  CA  LEU A 122      64.360  -0.601  72.516  1.00  1.180          C  
ATOM   1964  C   LEU A 122      65.675  -0.334  73.233  1.00  1.250          C  
ATOM   1965  O   LEU A 122      66.277  -1.257  73.792  1.00  1.310          O  
ATOM   1966  CB  LEU A 122      64.522  -0.853  71.020  1.00  1.630          C  
ATOM   1967  CG  LEU A 122      63.249  -1.458  70.319  1.00  1.630          C  
ATOM   1968  CD1 LEU A 122      63.435  -1.413  68.834  1.00  1.630          C  
ATOM   1969  CD2 LEU A 122      63.025  -2.933  70.762  1.00  1.630          C  
ATOM   1970  H   LEU A 122      63.202   1.151  71.965  1.00  1.360          H  
ATOM   1971  HA  LEU A 122      63.938  -1.489  72.967  1.00  1.420          H  
ATOM   1972 1HB  LEU A 122      64.749   0.097  70.536  1.00  1.960          H  
ATOM   1973 2HB  LEU A 122      65.358  -1.533  70.861  1.00  1.960          H  
ATOM   1974  HG  LEU A 122      62.373  -0.859  70.579  1.00  1.960          H  
ATOM   1975 1HD1 LEU A 122      62.552  -1.803  68.352  1.00  1.960          H  
ATOM   1976 2HD1 LEU A 122      63.576  -0.384  68.530  1.00  1.960          H  
ATOM   1977 3HD1 LEU A 122      64.298  -2.003  68.552  1.00  1.960          H  
ATOM   1978 1HD2 LEU A 122      62.144  -3.329  70.254  1.00  1.960          H  
ATOM   1979 2HD2 LEU A 122      63.894  -3.526  70.488  1.00  1.960          H  
ATOM   1980 3HD2 LEU A 122      62.867  -3.004  71.827  1.00  1.960          H  
ATOM   1981  N   ALA A 123      66.121   0.927  73.233  1.00  1.270          N  
ATOM   1982  CA  ALA A 123      67.341   1.299  73.937  1.00  1.370          C  
ATOM   1983  C   ALA A 123      67.169   1.024  75.426  1.00  1.360          C  
ATOM   1984  O   ALA A 123      68.080   0.506  76.086  1.00  1.410          O  
ATOM   1985  CB  ALA A 123      67.661   2.768  73.713  1.00  1.880          C  
ATOM   1986  H   ALA A 123      65.597   1.622  72.720  1.00  1.520          H  
ATOM   1987  HA  ALA A 123      68.158   0.684  73.563  1.00  1.640          H  
ATOM   1988 1HB  ALA A 123      68.578   3.022  74.242  1.00  2.250          H  
ATOM   1989 2HB  ALA A 123      67.788   2.953  72.649  1.00  2.250          H  
ATOM   1990 3HB  ALA A 123      66.840   3.377  74.093  1.00  2.250          H  
ATOM   1991  N   GLY A 124      65.962   1.327  75.926  1.00  1.320          N  
ATOM   1992  CA  GLY A 124      65.563   1.124  77.304  1.00  1.320          C  
ATOM   1993  C   GLY A 124      65.693  -0.337  77.671  1.00  1.240          C  
ATOM   1994  O   GLY A 124      66.372  -0.669  78.640  1.00  1.240          O  
ATOM   1995  H   GLY A 124      65.287   1.790  75.312  1.00  1.580          H  
ATOM   1996 1HA  GLY A 124      66.183   1.733  77.960  1.00  1.580          H  
ATOM   1997 2HA  GLY A 124      64.532   1.450  77.426  1.00  1.580          H  
ATOM   1998  N   LEU A 125      65.074  -1.214  76.881  1.00  1.210          N  
ATOM   1999  CA  LEU A 125      65.132  -2.647  77.140  1.00  1.180          C  
ATOM   2000  C   LEU A 125      66.560  -3.155  77.124  1.00  1.210          C  
ATOM   2001  O   LEU A 125      66.963  -3.904  78.014  1.00  1.210          O  
ATOM   2002  CB  LEU A 125      64.278  -3.363  76.087  1.00  1.660          C  
ATOM   2003  CG  LEU A 125      62.762  -3.196  76.269  1.00  1.660          C  
ATOM   2004  CD1 LEU A 125      62.015  -3.580  75.009  1.00  1.660          C  
ATOM   2005  CD2 LEU A 125      62.311  -4.138  77.415  1.00  1.660          C  
ATOM   2006  H   LEU A 125      64.526  -0.855  76.092  1.00  1.450          H  
ATOM   2007  HA  LEU A 125      64.726  -2.827  78.128  1.00  1.420          H  
ATOM   2008 1HB  LEU A 125      64.544  -2.971  75.104  1.00  2.000          H  
ATOM   2009 2HB  LEU A 125      64.512  -4.426  76.112  1.00  2.000          H  
ATOM   2010  HG  LEU A 125      62.542  -2.182  76.497  1.00  2.000          H  
ATOM   2011 1HD1 LEU A 125      60.949  -3.457  75.170  1.00  2.000          H  
ATOM   2012 2HD1 LEU A 125      62.328  -2.931  74.199  1.00  2.000          H  
ATOM   2013 3HD1 LEU A 125      62.220  -4.594  74.758  1.00  2.000          H  
ATOM   2014 1HD2 LEU A 125      61.249  -4.069  77.569  1.00  2.000          H  
ATOM   2015 2HD2 LEU A 125      62.558  -5.146  77.129  1.00  2.000          H  
ATOM   2016 3HD2 LEU A 125      62.810  -3.896  78.340  1.00  2.000          H  
ATOM   2017  N   GLY A 126      67.372  -2.691  76.182  1.00  1.280          N  
ATOM   2018  CA  GLY A 126      68.759  -3.121  76.136  1.00  1.390          C  
ATOM   2019  C   GLY A 126      69.466  -2.823  77.465  1.00  1.420          C  
ATOM   2020  O   GLY A 126      70.099  -3.708  78.069  1.00  1.460          O  
ATOM   2021  H   GLY A 126      67.012  -2.073  75.447  1.00  1.540          H  
ATOM   2022 1HA  GLY A 126      68.801  -4.189  75.920  1.00  1.670          H  
ATOM   2023 2HA  GLY A 126      69.265  -2.601  75.323  1.00  1.670          H  
ATOM   2024  N   LYS A 127      69.382  -1.557  77.898  1.00  1.420          N  
ATOM   2025  CA  LYS A 127      70.016  -1.100  79.127  1.00  1.490          C  
ATOM   2026  C   LYS A 127      69.471  -1.796  80.373  1.00  1.440          C  
ATOM   2027  O   LYS A 127      70.243  -2.137  81.281  1.00  1.520          O  
ATOM   2028  CB  LYS A 127      69.817   0.410  79.272  1.00  2.060          C  
ATOM   2029  CG  LYS A 127      70.608   1.259  78.280  1.00  2.060          C  
ATOM   2030  CD  LYS A 127      70.302   2.745  78.461  1.00  2.060          C  
ATOM   2031  CE  LYS A 127      71.063   3.609  77.456  1.00  2.060          C  
ATOM   2032  NZ  LYS A 127      70.741   5.062  77.615  1.00  2.060          N  
ATOM   2033  H   LYS A 127      68.843  -0.888  77.334  1.00  1.700          H  
ATOM   2034  HA  LYS A 127      71.082  -1.315  79.062  1.00  1.790          H  
ATOM   2035 1HB  LYS A 127      68.757   0.640  79.127  1.00  2.470          H  
ATOM   2036 2HB  LYS A 127      70.085   0.720  80.280  1.00  2.470          H  
ATOM   2037 1HG  LYS A 127      71.674   1.088  78.427  1.00  2.470          H  
ATOM   2038 2HG  LYS A 127      70.348   0.959  77.266  1.00  2.470          H  
ATOM   2039 1HD  LYS A 127      69.230   2.906  78.318  1.00  2.470          H  
ATOM   2040 2HD  LYS A 127      70.568   3.054  79.470  1.00  2.470          H  
ATOM   2041 1HE  LYS A 127      72.133   3.466  77.600  1.00  2.470          H  
ATOM   2042 2HE  LYS A 127      70.798   3.297  76.444  1.00  2.470          H  
ATOM   2043 1HZ  LYS A 127      71.261   5.603  76.936  1.00  2.470          H  
ATOM   2044 2HZ  LYS A 127      69.751   5.206  77.470  1.00  2.470          H  
ATOM   2045 3HZ  LYS A 127      70.992   5.365  78.545  1.00  2.470          H  
ATOM   2046  N   LEU A 128      68.149  -1.979  80.438  1.00  1.340          N  
ATOM   2047  CA  LEU A 128      67.503  -2.603  81.584  1.00  1.320          C  
ATOM   2048  C   LEU A 128      67.848  -4.053  81.739  1.00  1.320          C  
ATOM   2049  O   LEU A 128      68.036  -4.524  82.859  1.00  1.360          O  
ATOM   2050  CB  LEU A 128      65.995  -2.465  81.457  1.00  1.860          C  
ATOM   2051  CG  LEU A 128      65.453  -1.063  81.639  1.00  1.860          C  
ATOM   2052  CD1 LEU A 128      64.066  -1.026  81.199  1.00  1.860          C  
ATOM   2053  CD2 LEU A 128      65.516  -0.650  83.085  1.00  1.860          C  
ATOM   2054  H   LEU A 128      67.562  -1.643  79.668  1.00  1.610          H  
ATOM   2055  HA  LEU A 128      67.847  -2.092  82.474  1.00  1.580          H  
ATOM   2056 1HB  LEU A 128      65.713  -2.801  80.460  1.00  2.230          H  
ATOM   2057 2HB  LEU A 128      65.520  -3.119  82.187  1.00  2.230          H  
ATOM   2058  HG  LEU A 128      66.030  -0.361  81.046  1.00  2.230          H  
ATOM   2059 1HD1 LEU A 128      63.735  -0.019  81.356  1.00  2.230          H  
ATOM   2060 2HD1 LEU A 128      64.018  -1.289  80.149  1.00  2.230          H  
ATOM   2061 3HD1 LEU A 128      63.458  -1.695  81.755  1.00  2.230          H  
ATOM   2062 1HD2 LEU A 128      65.109   0.348  83.149  1.00  2.230          H  
ATOM   2063 2HD2 LEU A 128      64.929  -1.327  83.698  1.00  2.230          H  
ATOM   2064 3HD2 LEU A 128      66.537  -0.641  83.443  1.00  2.230          H  
ATOM   2065  N   ILE A 129      67.921  -4.784  80.641  1.00  1.300          N  
ATOM   2066  CA  ILE A 129      68.253  -6.185  80.730  1.00  1.330          C  
ATOM   2067  C   ILE A 129      69.677  -6.326  81.206  1.00  1.420          C  
ATOM   2068  O   ILE A 129      69.945  -7.118  82.102  1.00  1.520          O  
ATOM   2069  CB  ILE A 129      68.021  -6.893  79.400  1.00  1.850          C  
ATOM   2070  CG1 ILE A 129      66.507  -6.881  79.131  1.00  1.850          C  
ATOM   2071  CG2 ILE A 129      68.585  -8.345  79.457  1.00  1.850          C  
ATOM   2072  CD1 ILE A 129      66.133  -7.228  77.754  1.00  1.850          C  
ATOM   2073  H   ILE A 129      67.705  -4.365  79.727  1.00  1.560          H  
ATOM   2074  HA  ILE A 129      67.599  -6.648  81.471  1.00  1.600          H  
ATOM   2075  HB  ILE A 129      68.508  -6.329  78.595  1.00  2.220          H  
ATOM   2076 1HG1 ILE A 129      66.025  -7.585  79.807  1.00  2.220          H  
ATOM   2077 2HG1 ILE A 129      66.119  -5.888  79.337  1.00  2.220          H  
ATOM   2078 1HG2 ILE A 129      68.414  -8.853  78.515  1.00  2.220          H  
ATOM   2079 2HG2 ILE A 129      69.655  -8.324  79.649  1.00  2.220          H  
ATOM   2080 3HG2 ILE A 129      68.087  -8.891  80.258  1.00  2.220          H  
ATOM   2081 1HD1 ILE A 129      65.068  -7.178  77.673  1.00  2.220          H  
ATOM   2082 2HD1 ILE A 129      66.585  -6.511  77.076  1.00  2.220          H  
ATOM   2083 3HD1 ILE A 129      66.463  -8.220  77.500  1.00  2.220          H  
ATOM   2084  N   ALA A 130      70.602  -5.574  80.596  1.00  1.430          N  
ATOM   2085  CA  ALA A 130      72.005  -5.622  80.992  1.00  1.530          C  
ATOM   2086  C   ALA A 130      72.219  -5.213  82.459  1.00  1.630          C  
ATOM   2087  O   ALA A 130      73.089  -5.759  83.138  1.00  1.720          O  
ATOM   2088  CB  ALA A 130      72.810  -4.715  80.084  1.00  2.100          C  
ATOM   2089  H   ALA A 130      70.321  -4.963  79.821  1.00  1.720          H  
ATOM   2090  HA  ALA A 130      72.352  -6.648  80.876  1.00  1.840          H  
ATOM   2091 1HB  ALA A 130      73.862  -4.771  80.352  1.00  2.520          H  
ATOM   2092 2HB  ALA A 130      72.676  -5.027  79.048  1.00  2.520          H  
ATOM   2093 3HB  ALA A 130      72.455  -3.688  80.200  1.00  2.520          H  
ATOM   2094  N   THR A 131      71.439  -4.232  82.930  1.00  1.650          N  
ATOM   2095  CA  THR A 131      71.504  -3.741  84.302  1.00  1.790          C  
ATOM   2096  C   THR A 131      70.906  -4.736  85.297  1.00  1.850          C  
ATOM   2097  O   THR A 131      71.457  -4.958  86.379  1.00  2.000          O  
ATOM   2098  CB  THR A 131      70.773  -2.383  84.434  1.00  2.450          C  
ATOM   2099  OG1 THR A 131      71.391  -1.416  83.573  1.00  2.450          O  
ATOM   2100  CG2 THR A 131      70.841  -1.875  85.872  1.00  2.450          C  
ATOM   2101  H   THR A 131      70.791  -3.769  82.293  1.00  1.980          H  
ATOM   2102  HA  THR A 131      72.551  -3.593  84.559  1.00  2.150          H  
ATOM   2103  HB  THR A 131      69.730  -2.504  84.140  1.00  2.940          H  
ATOM   2104  HG1 THR A 131      71.187  -1.647  82.641  1.00  2.940          H  
ATOM   2105 1HG2 THR A 131      70.326  -0.919  85.935  1.00  2.940          H  
ATOM   2106 2HG2 THR A 131      70.364  -2.581  86.548  1.00  2.940          H  
ATOM   2107 3HG2 THR A 131      71.882  -1.746  86.159  1.00  2.940          H  
ATOM   2108  N   LEU A 132      69.731  -5.283  84.961  1.00  1.780          N  
ATOM   2109  CA  LEU A 132      69.020  -6.215  85.818  1.00  1.890          C  
ATOM   2110  C   LEU A 132      69.822  -7.516  85.916  1.00  1.940          C  
ATOM   2111  O   LEU A 132      70.058  -8.034  87.014  1.00  2.110          O  
ATOM   2112  CB  LEU A 132      67.607  -6.448  85.236  1.00  2.600          C  
ATOM   2113  CG  LEU A 132      66.606  -7.365  85.998  1.00  2.600          C  
ATOM   2114  CD1 LEU A 132      66.307  -6.790  87.400  1.00  2.600          C  
ATOM   2115  CD2 LEU A 132      65.315  -7.463  85.166  1.00  2.600          C  
ATOM   2116  H   LEU A 132      69.293  -5.030  84.078  1.00  2.140          H  
ATOM   2117  HA  LEU A 132      68.941  -5.775  86.807  1.00  2.270          H  
ATOM   2118 1HB  LEU A 132      67.132  -5.474  85.127  1.00  3.120          H  
ATOM   2119 2HB  LEU A 132      67.729  -6.863  84.232  1.00  3.120          H  
ATOM   2120  HG  LEU A 132      67.037  -8.360  86.123  1.00  3.120          H  
ATOM   2121 1HD1 LEU A 132      65.599  -7.441  87.914  1.00  3.120          H  
ATOM   2122 2HD1 LEU A 132      67.222  -6.732  87.986  1.00  3.120          H  
ATOM   2123 3HD1 LEU A 132      65.874  -5.793  87.300  1.00  3.120          H  
ATOM   2124 1HD2 LEU A 132      64.596  -8.108  85.671  1.00  3.120          H  
ATOM   2125 2HD2 LEU A 132      64.884  -6.475  85.043  1.00  3.120          H  
ATOM   2126 3HD2 LEU A 132      65.548  -7.878  84.186  1.00  3.120          H  
ATOM   2127  N   ARG A 133      70.324  -8.017  84.775  1.00  1.860          N  
ATOM   2128  CA  ARG A 133      71.154  -9.216  84.755  1.00  1.940          C  
ATOM   2129  C   ARG A 133      72.595  -8.807  85.030  1.00  2.060          C  
ATOM   2130  O   ARG A 133      73.484  -8.972  84.192  1.00  2.360          O  
ATOM   2131  CB  ARG A 133      71.111  -9.901  83.400  1.00  2.680          C  
ATOM   2132  CG  ARG A 133      69.798 -10.479  82.956  1.00  2.680          C  
ATOM   2133  CD  ARG A 133      69.982 -11.137  81.641  1.00  2.680          C  
ATOM   2134  NE  ARG A 133      68.769 -11.765  81.140  1.00  2.680          N  
ATOM   2135  CZ  ARG A 133      68.689 -12.451  79.977  1.00  2.680          C  
ATOM   2136  NH1 ARG A 133      69.752 -12.581  79.206  1.00  2.680          N  
ATOM   2137  NH2 ARG A 133      67.543 -12.999  79.613  1.00  2.680          N  
ATOM   2138  H   ARG A 133      70.113  -7.570  83.881  1.00  2.230          H  
ATOM   2139  HA  ARG A 133      70.820  -9.901  85.531  1.00  2.330          H  
ATOM   2140 1HB  ARG A 133      71.425  -9.190  82.636  1.00  3.220          H  
ATOM   2141 2HB  ARG A 133      71.810 -10.705  83.388  1.00  3.220          H  
ATOM   2142 1HG  ARG A 133      69.444 -11.212  83.678  1.00  3.220          H  
ATOM   2143 2HG  ARG A 133      69.063  -9.676  82.848  1.00  3.220          H  
ATOM   2144 1HD  ARG A 133      70.305 -10.389  80.921  1.00  3.220          H  
ATOM   2145 2HD  ARG A 133      70.748 -11.904  81.738  1.00  3.220          H  
ATOM   2146  HE  ARG A 133      67.934 -11.690  81.706  1.00  3.220          H  
ATOM   2147 1HH1 ARG A 133      70.633 -12.170  79.478  1.00  3.220          H  
ATOM   2148 2HH1 ARG A 133      69.690 -13.097  78.339  1.00  3.220          H  
ATOM   2149 1HH2 ARG A 133      66.731 -12.910  80.206  1.00  3.220          H  
ATOM   2150 2HH2 ARG A 133      67.481 -13.518  78.749  1.00  3.220          H  
ATOM   2151  N   ALA A 134      72.808  -8.300  86.230  1.00  2.150          N  
ATOM   2152  CA  ALA A 134      74.078  -7.753  86.662  1.00  2.310          C  
ATOM   2153  C   ALA A 134      75.184  -8.787  86.647  1.00  2.530          C  
ATOM   2154  O   ALA A 134      74.974  -9.942  87.035  1.00  2.800          O  
ATOM   2155  CB  ALA A 134      73.939  -7.182  88.053  1.00  3.170          C  
ATOM   2156  H   ALA A 134      71.986  -8.246  86.836  1.00  2.580          H  
ATOM   2157  HA  ALA A 134      74.346  -6.952  85.971  1.00  2.770          H  
ATOM   2158 1HB  ALA A 134      74.880  -6.741  88.355  1.00  3.800          H  
ATOM   2159 2HB  ALA A 134      73.156  -6.413  88.041  1.00  3.800          H  
ATOM   2160 3HB  ALA A 134      73.658  -7.971  88.745  1.00  3.800          H  
ATOM   2161  N   ALA A 135      76.403  -8.336  86.322  1.00  2.840          N  
ATOM   2162  CA  ALA A 135      77.580  -9.208  86.269  1.00  3.400          C  
ATOM   2163  C   ALA A 135      77.830  -9.926  87.583  1.00  3.470          C  
ATOM   2164  O   ALA A 135      78.229 -11.089  87.599  1.00  3.940          O  
ATOM   2165  CB  ALA A 135      78.811  -8.408  85.908  1.00  4.540          C  
ATOM   2166  H   ALA A 135      76.493  -7.371  86.032  1.00  3.410          H  
ATOM   2167  HA  ALA A 135      77.407  -9.955  85.501  1.00  4.080          H  
ATOM   2168 1HB  ALA A 135      79.669  -9.080  85.841  1.00  5.440          H  
ATOM   2169 2HB  ALA A 135      78.658  -7.918  84.948  1.00  5.440          H  
ATOM   2170 3HB  ALA A 135      78.998  -7.658  86.674  1.00  5.440          H  
ATOM   2171  N   ARG A 136      77.526  -9.283  88.706  1.00  3.460          N  
ATOM   2172  CA  ARG A 136      77.746  -9.916  90.000  1.00  3.450          C  
ATOM   2173  C   ARG A 136      76.983 -11.241  90.155  1.00  3.130          C  
ATOM   2174  O   ARG A 136      77.315 -12.041  91.032  1.00  3.360          O  
ATOM   2175  CB  ARG A 136      77.374  -8.970  91.135  1.00  4.830          C  
ATOM   2176  CG  ARG A 136      75.897  -8.600  91.228  1.00  4.830          C  
ATOM   2177  CD  ARG A 136      75.643  -7.605  92.312  1.00  4.830          C  
ATOM   2178  NE  ARG A 136      74.228  -7.238  92.392  1.00  4.830          N  
ATOM   2179  CZ  ARG A 136      73.624  -6.241  91.693  1.00  4.830          C  
ATOM   2180  NH1 ARG A 136      74.316  -5.471  90.876  1.00  4.830          N  
ATOM   2181  NH2 ARG A 136      72.326  -6.035  91.838  1.00  4.830          N  
ATOM   2182  H   ARG A 136      77.190  -8.333  88.662  1.00  4.150          H  
ATOM   2183  HA  ARG A 136      78.812 -10.132  90.087  1.00  4.140          H  
ATOM   2184 1HB  ARG A 136      77.652  -9.424  92.085  1.00  5.800          H  
ATOM   2185 2HB  ARG A 136      77.941  -8.046  91.036  1.00  5.800          H  
ATOM   2186 1HG  ARG A 136      75.571  -8.180  90.290  1.00  5.800          H  
ATOM   2187 2HG  ARG A 136      75.305  -9.492  91.449  1.00  5.800          H  
ATOM   2188 1HD  ARG A 136      75.928  -8.050  93.266  1.00  5.800          H  
ATOM   2189 2HD  ARG A 136      76.234  -6.707  92.149  1.00  5.800          H  
ATOM   2190  HE  ARG A 136      73.645  -7.795  93.006  1.00  5.800          H  
ATOM   2191 1HH1 ARG A 136      75.307  -5.610  90.763  1.00  5.800          H  
ATOM   2192 2HH1 ARG A 136      73.852  -4.730  90.364  1.00  5.800          H  
ATOM   2193 1HH2 ARG A 136      71.788  -6.620  92.463  1.00  5.800          H  
ATOM   2194 2HH2 ARG A 136      71.869  -5.298  91.320  1.00  5.800          H  
ATOM   2195  N   SER A 137      75.934 -11.447  89.351  1.00  3.280          N  
ATOM   2196  CA  SER A 137      75.154 -12.671  89.387  1.00  3.570          C  
ATOM   2197  C   SER A 137      75.390 -13.528  88.135  1.00  3.850          C  
ATOM   2198  O   SER A 137      75.488 -14.754  88.222  1.00  4.080          O  
ATOM   2199  CB  SER A 137      73.672 -12.354  89.489  1.00  4.880          C  
ATOM   2200  OG  SER A 137      73.355 -11.724  90.704  1.00  4.880          O  
ATOM   2201  H   SER A 137      75.699 -10.753  88.646  1.00  3.940          H  
ATOM   2202  HA  SER A 137      75.453 -13.249  90.260  1.00  4.280          H  
ATOM   2203 1HB  SER A 137      73.388 -11.706  88.654  1.00  5.860          H  
ATOM   2204 2HB  SER A 137      73.100 -13.275  89.394  1.00  5.860          H  
ATOM   2205  HG  SER A 137      72.404 -11.610  90.699  1.00  5.860          H  
ATOM   2206  N   THR A 138      75.560 -12.892  86.964  1.00  4.330          N  
ATOM   2207  CA  THR A 138      75.683 -13.667  85.726  1.00  5.030          C  
ATOM   2208  C   THR A 138      77.072 -14.257  85.558  1.00  5.520          C  
ATOM   2209  O   THR A 138      77.260 -15.216  84.812  1.00  6.060          O  
ATOM   2210  CB  THR A 138      75.348 -12.833  84.478  1.00  6.760          C  
ATOM   2211  OG1 THR A 138      76.271 -11.759  84.353  1.00  6.760          O  
ATOM   2212  CG2 THR A 138      73.958 -12.267  84.597  1.00  6.760          C  
ATOM   2213  H   THR A 138      75.518 -11.872  86.917  1.00  5.200          H  
ATOM   2214  HA  THR A 138      74.977 -14.494  85.773  1.00  6.040          H  
ATOM   2215  HB  THR A 138      75.414 -13.463  83.595  1.00  8.110          H  
ATOM   2216  HG1 THR A 138      76.161 -11.346  83.487  1.00  8.110          H  
ATOM   2217 1HG2 THR A 138      73.761 -11.689  83.707  1.00  8.110          H  
ATOM   2218 2HG2 THR A 138      73.239 -13.079  84.682  1.00  8.110          H  
ATOM   2219 3HG2 THR A 138      73.884 -11.627  85.469  1.00  8.110          H  
ATOM   2220  N   ALA A 139      78.038 -13.745  86.316  1.00  5.650          N  
ATOM   2221  CA  ALA A 139      79.392 -14.255  86.309  1.00  6.500          C  
ATOM   2222  C   ALA A 139      79.527 -15.505  87.184  1.00  6.730          C  
ATOM   2223  O   ALA A 139      80.611 -16.082  87.271  1.00  7.180          O  
ATOM   2224  CB  ALA A 139      80.349 -13.186  86.805  1.00  8.760          C  
ATOM   2225  H   ALA A 139      77.858 -12.901  86.863  1.00  6.780          H  
ATOM   2226  HA  ALA A 139      79.647 -14.527  85.286  1.00  7.800          H  
ATOM   2227 1HB  ALA A 139      81.368 -13.566  86.776  1.00 10.510          H  
ATOM   2228 2HB  ALA A 139      80.268 -12.303  86.172  1.00 10.510          H  
ATOM   2229 3HB  ALA A 139      80.085 -12.922  87.830  1.00 10.510          H  
ATOM   2230  N   GLN A 140      78.454 -15.904  87.872  1.00  6.720          N  
ATOM   2231  CA  GLN A 140      78.516 -17.049  88.758  1.00  7.120          C  
ATOM   2232  C   GLN A 140      78.087 -18.316  88.025  1.00  7.390          C  
ATOM   2233  O   GLN A 140      77.329 -18.235  87.059  1.00  7.320          O  
ATOM   2234  CB  GLN A 140      77.598 -16.813  89.962  1.00  9.810          C  
ATOM   2235  CG  GLN A 140      77.948 -15.589  90.762  1.00  9.810          C  
ATOM   2236  CD  GLN A 140      79.331 -15.660  91.298  1.00  9.810          C  
ATOM   2237  OE1 GLN A 140      79.728 -16.667  91.898  1.00  9.810          O  
ATOM   2238  NE2 GLN A 140      80.085 -14.593  91.101  1.00  9.810          N  
ATOM   2239  H   GLN A 140      77.558 -15.416  87.773  1.00  8.060          H  
ATOM   2240  HA  GLN A 140      79.543 -17.151  89.093  1.00  8.540          H  
ATOM   2241 1HB  GLN A 140      76.577 -16.682  89.604  1.00 11.770          H  
ATOM   2242 2HB  GLN A 140      77.589 -17.670  90.625  1.00 11.770          H  
ATOM   2243 1HG  GLN A 140      77.878 -14.711  90.116  1.00 11.770          H  
ATOM   2244 2HG  GLN A 140      77.253 -15.489  91.595  1.00 11.770          H  
ATOM   2245 1HE2 GLN A 140      81.027 -14.570  91.438  1.00 11.770          H  
ATOM   2246 2HE2 GLN A 140      79.703 -13.795  90.625  1.00 11.770          H  
ATOM   2247  N   PRO A 141      78.565 -19.502  88.437  1.00  7.920          N  
ATOM   2248  CA  PRO A 141      78.133 -20.790  87.935  1.00  8.370          C  
ATOM   2249  C   PRO A 141      76.712 -21.016  88.401  1.00  8.470          C  
ATOM   2250  O   PRO A 141      76.333 -20.499  89.449  1.00  8.490          O  
ATOM   2251  CB  PRO A 141      79.128 -21.764  88.572  1.00 12.550          C  
ATOM   2252  CG  PRO A 141      79.604 -21.061  89.829  1.00 12.550          C  
ATOM   2253  CD  PRO A 141      79.619 -19.583  89.476  1.00 12.550          C  
ATOM   2254  HA  PRO A 141      78.196 -20.798  86.837  1.00 10.040          H  
ATOM   2255 1HB  PRO A 141      78.620 -22.721  88.790  1.00 15.070          H  
ATOM   2256 2HB  PRO A 141      79.942 -21.988  87.867  1.00 15.070          H  
ATOM   2257 1HG  PRO A 141      78.913 -21.282  90.664  1.00 15.070          H  
ATOM   2258 2HG  PRO A 141      80.592 -21.440  90.127  1.00 15.070          H  
ATOM   2259 1HD  PRO A 141      79.362 -19.022  90.376  1.00 15.070          H  
ATOM   2260 2HD  PRO A 141      80.595 -19.284  89.062  1.00 15.070          H  
ATOM   2261  N   GLN A 142      75.945 -21.807  87.668  1.00  8.770          N  
ATOM   2262  CA  GLN A 142      74.583 -22.107  88.083  1.00  9.130          C  
ATOM   2263  C   GLN A 142      74.546 -22.944  89.366  1.00  9.690          C  
ATOM   2264  O   GLN A 142      75.141 -24.022  89.386  1.00  9.860          O  
ATOM   2265  CB  GLN A 142      73.879 -22.894  86.967  1.00 12.640          C  
ATOM   2266  CG  GLN A 142      72.471 -23.420  87.295  1.00 12.640          C  
ATOM   2267  CD  GLN A 142      71.411 -22.362  87.433  1.00 12.640          C  
ATOM   2268  OE1 GLN A 142      71.203 -21.552  86.524  1.00 12.640          O  
ATOM   2269  NE2 GLN A 142      70.727 -22.354  88.566  1.00 12.640          N  
ATOM   2270  H   GLN A 142      76.310 -22.202  86.813  1.00 10.520          H  
ATOM   2271  HA  GLN A 142      74.076 -21.161  88.209  1.00 10.960          H  
ATOM   2272 1HB  GLN A 142      73.798 -22.262  86.083  1.00 15.170          H  
ATOM   2273 2HB  GLN A 142      74.490 -23.754  86.693  1.00 15.170          H  
ATOM   2274 1HG  GLN A 142      72.167 -24.081  86.487  1.00 15.170          H  
ATOM   2275 2HG  GLN A 142      72.503 -23.987  88.226  1.00 15.170          H  
ATOM   2276 1HE2 GLN A 142      70.003 -21.677  88.698  1.00 15.170          H  
ATOM   2277 2HE2 GLN A 142      70.967 -23.031  89.314  1.00 15.170          H  
ATOM   2278  N   PRO A 143      73.892 -22.478  90.451  1.00 10.210          N  
ATOM   2279  CA  PRO A 143      73.720 -23.201  91.691  1.00 10.920          C  
ATOM   2280  C   PRO A 143      72.653 -24.269  91.548  1.00 11.220          C  
ATOM   2281  O   PRO A 143      71.721 -24.134  90.745  1.00 11.450          O  
ATOM   2282  CB  PRO A 143      73.303 -22.104  92.675  1.00 16.380          C  
ATOM   2283  CG  PRO A 143      72.596 -21.083  91.824  1.00 16.380          C  
ATOM   2284  CD  PRO A 143      73.335 -21.095  90.496  1.00 16.380          C  
ATOM   2285  HA  PRO A 143      74.681 -23.651  91.980  1.00 13.100          H  
ATOM   2286 1HB  PRO A 143      72.646 -22.530  93.448  1.00 19.660          H  
ATOM   2287 2HB  PRO A 143      74.188 -21.701  93.188  1.00 19.660          H  
ATOM   2288 1HG  PRO A 143      71.541 -21.357  91.720  1.00 19.660          H  
ATOM   2289 2HG  PRO A 143      72.623 -20.098  92.313  1.00 19.660          H  
ATOM   2290 1HD  PRO A 143      72.609 -20.907  89.717  1.00 19.660          H  
ATOM   2291 2HD  PRO A 143      74.141 -20.349  90.502  1.00 19.660          H  
ATOM   2292  N   THR A 144      72.732 -25.273  92.398  1.00 11.440          N  
ATOM   2293  CA  THR A 144      71.706 -26.293  92.513  1.00 11.940          C  
ATOM   2294  C   THR A 144      71.350 -26.358  93.982  1.00 12.240          C  
ATOM   2295  O   THR A 144      71.714 -27.310  94.681  1.00 12.290          O  
ATOM   2296  CB  THR A 144      72.219 -27.663  92.079  1.00 16.520          C  
ATOM   2297  OG1 THR A 144      73.351 -27.993  92.886  1.00 16.520          O  
ATOM   2298  CG2 THR A 144      72.636 -27.619  90.614  1.00 16.520          C  
ATOM   2299  H   THR A 144      73.536 -25.348  93.004  1.00 13.730          H  
ATOM   2300  HA  THR A 144      70.823 -26.005  91.940  1.00 14.330          H  
ATOM   2301  HB  THR A 144      71.439 -28.411  92.221  1.00 19.820          H  
ATOM   2302  HG1 THR A 144      73.035 -28.118  93.810  1.00 19.820          H  
ATOM   2303 1HG2 THR A 144      73.009 -28.596  90.317  1.00 19.820          H  
ATOM   2304 2HG2 THR A 144      71.776 -27.353  90.001  1.00 19.820          H  
ATOM   2305 3HG2 THR A 144      73.421 -26.877  90.475  1.00 19.820          H  
ATOM   2306  N   LYS A 145      70.736 -25.284  94.465  1.00 12.590          N  
ATOM   2307  CA  LYS A 145      70.460 -25.082  95.875  1.00 13.130          C  
ATOM   2308  C   LYS A 145      68.990 -24.807  96.148  1.00 12.930          C  
ATOM   2309  O   LYS A 145      68.582 -24.689  97.304  1.00 13.510          O  
ATOM   2310  CB  LYS A 145      71.283 -23.904  96.391  1.00 18.170          C  
ATOM   2311  CG  LYS A 145      72.792 -24.103  96.332  1.00 18.170          C  
ATOM   2312  CD  LYS A 145      73.527 -22.887  96.893  1.00 18.170          C  
ATOM   2313  CE  LYS A 145      75.038 -23.073  96.862  1.00 18.170          C  
ATOM   2314  NZ  LYS A 145      75.756 -21.872  97.384  1.00 18.170          N  
ATOM   2315  H   LYS A 145      70.418 -24.567  93.814  1.00 15.110          H  
ATOM   2316  HA  LYS A 145      70.739 -25.985  96.417  1.00 15.760          H  
ATOM   2317 1HB  LYS A 145      71.036 -23.015  95.806  1.00 21.800          H  
ATOM   2318 2HB  LYS A 145      71.009 -23.700  97.425  1.00 21.800          H  
ATOM   2319 1HG  LYS A 145      73.060 -24.992  96.905  1.00 21.800          H  
ATOM   2320 2HG  LYS A 145      73.095 -24.257  95.301  1.00 21.800          H  
ATOM   2321 1HD  LYS A 145      73.268 -22.005  96.304  1.00 21.800          H  
ATOM   2322 2HD  LYS A 145      73.212 -22.719  97.923  1.00 21.800          H  
ATOM   2323 1HE  LYS A 145      75.304 -23.935  97.471  1.00 21.800          H  
ATOM   2324 2HE  LYS A 145      75.353 -23.254  95.834  1.00 21.800          H  
ATOM   2325 1HZ  LYS A 145      76.754 -22.032  97.348  1.00 21.800          H  
ATOM   2326 2HZ  LYS A 145      75.525 -21.066  96.819  1.00 21.800          H  
ATOM   2327 3HZ  LYS A 145      75.479 -21.701  98.341  1.00 21.800          H  
ATOM   2328  N   GLN A 146      68.204 -24.640  95.092  1.00 12.250          N  
ATOM   2329  CA  GLN A 146      66.826 -24.230  95.232  1.00 12.180          C  
ATOM   2330  C   GLN A 146      65.824 -25.314  95.624  1.00 12.260          C  
ATOM   2331  O   GLN A 146      64.816 -25.007  96.240  1.00 12.580          O  
ATOM   2332  CB  GLN A 146      66.357 -23.600  93.919  1.00 17.080          C  
ATOM   2333  CG  GLN A 146      67.130 -22.347  93.490  1.00 17.080          C  
ATOM   2334  CD  GLN A 146      68.425 -22.659  92.674  1.00 17.080          C  
ATOM   2335  OE1 GLN A 146      69.152 -23.660  92.878  1.00 17.080          O  
ATOM   2336  NE2 GLN A 146      68.698 -21.788  91.720  1.00 17.080          N  
ATOM   2337  H   GLN A 146      68.581 -24.753  94.156  1.00 14.700          H  
ATOM   2338  HA  GLN A 146      66.792 -23.463  96.007  1.00 14.620          H  
ATOM   2339 1HB  GLN A 146      66.432 -24.337  93.119  1.00 20.500          H  
ATOM   2340 2HB  GLN A 146      65.305 -23.325  94.007  1.00 20.500          H  
ATOM   2341 1HG  GLN A 146      66.476 -21.730  92.874  1.00 20.500          H  
ATOM   2342 2HG  GLN A 146      67.422 -21.801  94.387  1.00 20.500          H  
ATOM   2343 1HE2 GLN A 146      69.502 -21.920  91.137  1.00 20.500          H  
ATOM   2344 2HE2 GLN A 146      68.098 -21.001  91.570  1.00 20.500          H  
ATOM   2345  N   SER A 147      66.057 -26.587  95.322  1.00 12.190          N  
ATOM   2346  CA  SER A 147      64.988 -27.536  95.650  1.00 12.450          C  
ATOM   2347  C   SER A 147      64.665 -27.605  97.164  1.00 13.020          C  
ATOM   2348  O   SER A 147      63.484 -27.562  97.526  1.00 13.020          O  
ATOM   2349  CB  SER A 147      65.267 -28.925  95.061  1.00 17.330          C  
ATOM   2350  OG  SER A 147      65.236 -28.896  93.659  1.00 17.330          O  
ATOM   2351  H   SER A 147      66.895 -26.876  94.842  1.00 14.630          H  
ATOM   2352  HA  SER A 147      64.085 -27.180  95.152  1.00 14.940          H  
ATOM   2353 1HB  SER A 147      66.216 -29.305  95.365  1.00 20.790          H  
ATOM   2354 2HB  SER A 147      64.510 -29.622  95.425  1.00 20.790          H  
ATOM   2355  HG  SER A 147      65.391 -29.803  93.374  1.00 20.790          H  
ATOM   2356  N   PRO A 148      65.657 -27.629  98.093  1.00 13.660          N  
ATOM   2357  CA  PRO A 148      65.465 -27.638  99.538  1.00 14.390          C  
ATOM   2358  C   PRO A 148      64.730 -26.408 100.065  1.00 14.760          C  
ATOM   2359  O   PRO A 148      64.287 -26.413 101.205  1.00 15.610          O  
ATOM   2360  CB  PRO A 148      66.903 -27.661 100.079  1.00 21.590          C  
ATOM   2361  CG  PRO A 148      67.722 -28.250  98.973  1.00 21.590          C  
ATOM   2362  CD  PRO A 148      67.098 -27.739  97.719  1.00 21.590          C  
ATOM   2363  HA  PRO A 148      64.926 -28.555  99.821  1.00 17.270          H  
ATOM   2364 1HB  PRO A 148      67.214 -26.635 100.339  1.00 25.900          H  
ATOM   2365 2HB  PRO A 148      66.945 -28.251 101.002  1.00 25.900          H  
ATOM   2366 1HG  PRO A 148      68.773 -27.931  99.071  1.00 25.900          H  
ATOM   2367 2HG  PRO A 148      67.714 -29.346  99.036  1.00 25.900          H  
ATOM   2368 1HD  PRO A 148      67.510 -26.775  97.515  1.00 25.900          H  
ATOM   2369 2HD  PRO A 148      67.298 -28.449  96.947  1.00 25.900          H  
ATOM   2370  N   LEU A 149      64.710 -25.329  99.274  1.00 14.270          N  
ATOM   2371  CA  LEU A 149      64.086 -24.054  99.579  1.00 14.730          C  
ATOM   2372  C   LEU A 149      62.566 -24.084  99.691  1.00 14.320          C  
ATOM   2373  O   LEU A 149      61.992 -23.248 100.383  1.00 13.840          O  
ATOM   2374  CB  LEU A 149      64.484 -23.002  98.537  1.00 20.440          C  
ATOM   2375  CG  LEU A 149      64.027 -21.538  98.767  1.00 20.440          C  
ATOM   2376  CD1 LEU A 149      64.560 -20.988 100.110  1.00 20.440          C  
ATOM   2377  CD2 LEU A 149      64.551 -20.718  97.592  1.00 20.440          C  
ATOM   2378  H   LEU A 149      65.078 -25.390  98.327  1.00 17.120          H  
ATOM   2379  HA  LEU A 149      64.480 -23.738 100.535  1.00 17.680          H  
ATOM   2380 1HB  LEU A 149      65.568 -23.022  98.425  1.00 24.530          H  
ATOM   2381 2HB  LEU A 149      64.038 -23.291  97.605  1.00 24.530          H  
ATOM   2382  HG  LEU A 149      62.938 -21.484  98.789  1.00 24.530          H  
ATOM   2383 1HD1 LEU A 149      64.240 -19.952 100.237  1.00 24.530          H  
ATOM   2384 2HD1 LEU A 149      64.178 -21.567 100.945  1.00 24.530          H  
ATOM   2385 3HD1 LEU A 149      65.650 -21.027 100.120  1.00 24.530          H  
ATOM   2386 1HD2 LEU A 149      64.243 -19.679  97.705  1.00 24.530          H  
ATOM   2387 2HD2 LEU A 149      65.643 -20.773  97.567  1.00 24.530          H  
ATOM   2388 3HD2 LEU A 149      64.147 -21.119  96.660  1.00 24.530          H  
ATOM   2389  N   GLU A 150      61.892 -24.939  98.910  1.00 14.670          N  
ATOM   2390  CA  GLU A 150      60.430 -24.876  98.851  1.00 14.730          C  
ATOM   2391  C   GLU A 150      59.621 -24.897 100.168  1.00 14.700          C  
ATOM   2392  O   GLU A 150      58.642 -24.153 100.258  1.00 14.670          O  
ATOM   2393  CB  GLU A 150      59.883 -25.976  97.922  1.00 20.600          C  
ATOM   2394  CG  GLU A 150      58.352 -25.955  97.765  1.00 20.600          C  
ATOM   2395  CD  GLU A 150      57.830 -26.980  96.792  1.00 20.600          C  
ATOM   2396  OE1 GLU A 150      58.614 -27.699  96.233  1.00 20.600          O  
ATOM   2397  OE2 GLU A 150      56.635 -27.041  96.613  1.00 20.600          O  
ATOM   2398  H   GLU A 150      62.386 -25.654  98.353  1.00 17.600          H  
ATOM   2399  HA  GLU A 150      60.194 -23.927  98.363  1.00 17.680          H  
ATOM   2400 1HB  GLU A 150      60.320 -25.850  96.931  1.00 24.720          H  
ATOM   2401 2HB  GLU A 150      60.166 -26.955  98.271  1.00 24.720          H  
ATOM   2402 1HG  GLU A 150      57.889 -26.159  98.731  1.00 24.720          H  
ATOM   2403 2HG  GLU A 150      58.035 -24.961  97.449  1.00 24.720          H  
ATOM   2404  N   PRO A 151      59.922 -25.715 101.195  1.00 14.890          N  
ATOM   2405  CA  PRO A 151      59.123 -25.786 102.412  1.00 15.030          C  
ATOM   2406  C   PRO A 151      58.981 -24.395 103.086  1.00 14.770          C  
ATOM   2407  O   PRO A 151      60.008 -23.736 103.306  1.00 14.390          O  
ATOM   2408  CB  PRO A 151      59.965 -26.736 103.284  1.00 22.540          C  
ATOM   2409  CG  PRO A 151      60.716 -27.592 102.278  1.00 22.540          C  
ATOM   2410  CD  PRO A 151      61.057 -26.647 101.165  1.00 22.540          C  
ATOM   2411  HA  PRO A 151      58.175 -26.258 102.159  1.00 18.040          H  
ATOM   2412 1HB  PRO A 151      60.645 -26.167 103.933  1.00 27.050          H  
ATOM   2413 2HB  PRO A 151      59.311 -27.336 103.938  1.00 27.050          H  
ATOM   2414 1HG  PRO A 151      61.613 -28.032 102.745  1.00 27.050          H  
ATOM   2415 2HG  PRO A 151      60.092 -28.432 101.937  1.00 27.050          H  
ATOM   2416 1HD  PRO A 151      61.953 -26.107 101.454  1.00 27.050          H  
ATOM   2417 2HD  PRO A 151      61.167 -27.178 100.231  1.00 27.050          H  
ATOM   2418  N   PRO A 152      57.755 -24.012 103.557  1.00 15.100          N  
ATOM   2419  CA  PRO A 152      57.415 -22.777 104.267  1.00 15.050          C  
ATOM   2420  C   PRO A 152      58.456 -22.413 105.306  1.00 14.490          C  
ATOM   2421  O   PRO A 152      58.829 -21.251 105.468  1.00 14.410          O  
ATOM   2422  CB  PRO A 152      56.066 -23.116 104.892  1.00 22.580          C  
ATOM   2423  CG  PRO A 152      55.442 -24.077 103.906  1.00 22.580          C  
ATOM   2424  CD  PRO A 152      56.594 -24.928 103.406  1.00 22.580          C  
ATOM   2425  HA  PRO A 152      57.301 -21.963 103.524  1.00 18.060          H  
ATOM   2426 1HB  PRO A 152      56.211 -23.549 105.896  1.00 27.090          H  
ATOM   2427 2HB  PRO A 152      55.468 -22.200 105.028  1.00 27.090          H  
ATOM   2428 1HG  PRO A 152      54.648 -24.667 104.397  1.00 27.090          H  
ATOM   2429 2HG  PRO A 152      54.958 -23.515 103.093  1.00 27.090          H  
ATOM   2430 1HD  PRO A 152      56.708 -25.843 104.003  1.00 27.090          H  
ATOM   2431 2HD  PRO A 152      56.390 -25.131 102.335  1.00 27.090          H  
ATOM   2432  N   MET A 153      58.966 -23.437 105.993  1.00 14.270          N  
ATOM   2433  CA  MET A 153      59.997 -23.265 106.996  1.00 13.890          C  
ATOM   2434  C   MET A 153      61.047 -22.265 106.561  1.00 13.430          C  
ATOM   2435  O   MET A 153      61.388 -21.358 107.319  1.00 13.040          O  
ATOM   2436  CB  MET A 153      60.668 -24.606 107.275  1.00 19.600          C  
ATOM   2437  CG  MET A 153      61.803 -24.556 108.301  1.00 19.600          C  
ATOM   2438  SD  MET A 153      62.607 -26.163 108.527  1.00 19.600          S  
ATOM   2439  CE  MET A 153      63.582 -26.355 107.025  1.00 19.600          C  
ATOM   2440  H   MET A 153      58.596 -24.367 105.862  1.00 17.120          H  
ATOM   2441  HA  MET A 153      59.536 -22.888 107.912  1.00 16.670          H  
ATOM   2442 1HB  MET A 153      59.927 -25.312 107.639  1.00 23.520          H  
ATOM   2443 2HB  MET A 153      61.066 -24.996 106.348  1.00 23.520          H  
ATOM   2444 1HG  MET A 153      62.561 -23.838 107.979  1.00 23.520          H  
ATOM   2445 2HG  MET A 153      61.409 -24.224 109.260  1.00 23.520          H  
ATOM   2446 1HE  MET A 153      64.116 -27.306 107.066  1.00 23.520          H  
ATOM   2447 2HE  MET A 153      62.937 -26.349 106.149  1.00 23.520          H  
ATOM   2448 3HE  MET A 153      64.302 -25.548 106.959  1.00 23.520          H  
ATOM   2449  N   LEU A 154      61.602 -22.467 105.355  1.00 13.630          N  
ATOM   2450  CA  LEU A 154      62.688 -21.646 104.836  1.00 13.380          C  
ATOM   2451  C   LEU A 154      62.171 -20.435 104.130  1.00 13.060          C  
ATOM   2452  O   LEU A 154      62.798 -19.373 104.164  1.00 13.030          O  
ATOM   2453  CB  LEU A 154      63.569 -22.447 103.893  1.00 18.830          C  
ATOM   2454  CG  LEU A 154      64.333 -23.602 104.490  1.00 18.830          C  
ATOM   2455  CD1 LEU A 154      65.023 -24.296 103.387  1.00 18.830          C  
ATOM   2456  CD2 LEU A 154      65.340 -23.108 105.547  1.00 18.830          C  
ATOM   2457  H   LEU A 154      61.197 -23.184 104.754  1.00 16.360          H  
ATOM   2458  HA  LEU A 154      63.276 -21.292 105.667  1.00 16.060          H  
ATOM   2459 1HB  LEU A 154      62.928 -22.855 103.094  1.00 22.600          H  
ATOM   2460 2HB  LEU A 154      64.288 -21.776 103.428  1.00 22.600          H  
ATOM   2461  HG  LEU A 154      63.635 -24.299 104.944  1.00 22.600          H  
ATOM   2462 1HD1 LEU A 154      65.569 -25.159 103.759  1.00 22.600          H  
ATOM   2463 2HD1 LEU A 154      64.269 -24.615 102.692  1.00 22.600          H  
ATOM   2464 3HD1 LEU A 154      65.719 -23.611 102.891  1.00 22.600          H  
ATOM   2465 1HD2 LEU A 154      65.891 -23.959 105.942  1.00 22.600          H  
ATOM   2466 2HD2 LEU A 154      66.040 -22.411 105.081  1.00 22.600          H  
ATOM   2467 3HD2 LEU A 154      64.834 -22.617 106.366  1.00 22.600          H  
ATOM   2468  N   ASP A 155      60.957 -20.536 103.581  1.00 12.960          N  
ATOM   2469  CA  ASP A 155      60.382 -19.389 102.874  1.00 12.900          C  
ATOM   2470  C   ASP A 155      60.354 -18.222 103.873  1.00 12.340          C  
ATOM   2471  O   ASP A 155      60.585 -17.062 103.523  1.00 12.110          O  
ATOM   2472  CB  ASP A 155      58.972 -19.719 102.364  1.00 18.080          C  
ATOM   2473  CG  ASP A 155      58.407 -18.707 101.361  1.00 18.080          C  
ATOM   2474  OD1 ASP A 155      58.973 -18.584 100.298  1.00 18.080          O  
ATOM   2475  OD2 ASP A 155      57.401 -18.099 101.650  1.00 18.080          O  
ATOM   2476  H   ASP A 155      60.492 -21.452 103.578  1.00 15.550          H  
ATOM   2477  HA  ASP A 155      61.022 -19.127 102.030  1.00 15.480          H  
ATOM   2478 1HB  ASP A 155      58.981 -20.710 101.903  1.00 21.700          H  
ATOM   2479 2HB  ASP A 155      58.298 -19.762 103.217  1.00 21.700          H  
ATOM   2480  N   VAL A 156      60.121 -18.559 105.143  1.00 12.160          N  
ATOM   2481  CA  VAL A 156      60.148 -17.584 106.211  1.00 11.710          C  
ATOM   2482  C   VAL A 156      61.549 -17.466 106.853  1.00 11.280          C  
ATOM   2483  O   VAL A 156      62.124 -16.373 106.888  1.00 11.010          O  
ATOM   2484  CB  VAL A 156      59.127 -17.970 107.303  1.00 16.570          C  
ATOM   2485  CG1 VAL A 156      59.205 -16.984 108.499  1.00 16.570          C  
ATOM   2486  CG2 VAL A 156      57.734 -17.987 106.688  1.00 16.570          C  
ATOM   2487  H   VAL A 156      59.868 -19.536 105.332  1.00 14.590          H  
ATOM   2488  HA  VAL A 156      59.870 -16.616 105.795  1.00 14.050          H  
ATOM   2489  HB  VAL A 156      59.366 -18.970 107.677  1.00 19.890          H  
ATOM   2490 1HG1 VAL A 156      58.482 -17.281 109.258  1.00 19.890          H  
ATOM   2491 2HG1 VAL A 156      60.201 -16.990 108.942  1.00 19.890          H  
ATOM   2492 3HG1 VAL A 156      58.975 -15.975 108.156  1.00 19.890          H  
ATOM   2493 1HG2 VAL A 156      57.005 -18.278 107.444  1.00 19.890          H  
ATOM   2494 2HG2 VAL A 156      57.492 -16.997 106.309  1.00 19.890          H  
ATOM   2495 3HG2 VAL A 156      57.705 -18.706 105.866  1.00 19.890          H  
ATOM   2496  N   ALA A 157      62.101 -18.587 107.354  1.00 11.420          N  
ATOM   2497  CA  ALA A 157      63.328 -18.591 108.149  1.00 11.260          C  
ATOM   2498  C   ALA A 157      64.553 -18.012 107.478  1.00 11.020          C  
ATOM   2499  O   ALA A 157      65.400 -17.439 108.171  1.00 10.830          O  
ATOM   2500  CB  ALA A 157      63.678 -19.995 108.590  1.00 15.830          C  
ATOM   2501  H   ALA A 157      61.630 -19.486 107.245  1.00 13.700          H  
ATOM   2502  HA  ALA A 157      63.127 -17.994 109.035  1.00 13.510          H  
ATOM   2503 1HB  ALA A 157      64.556 -19.963 109.234  1.00 18.990          H  
ATOM   2504 2HB  ALA A 157      62.841 -20.419 109.141  1.00 18.990          H  
ATOM   2505 3HB  ALA A 157      63.890 -20.609 107.730  1.00 18.990          H  
ATOM   2506  N   GLU A 158      64.716 -18.126 106.163  1.00 11.240          N  
ATOM   2507  CA  GLU A 158      65.945 -17.590 105.596  1.00 11.240          C  
ATOM   2508  C   GLU A 158      66.101 -16.085 105.799  1.00 11.000          C  
ATOM   2509  O   GLU A 158      67.231 -15.597 105.885  1.00 10.970          O  
ATOM   2510  CB  GLU A 158      66.120 -17.948 104.128  1.00 15.740          C  
ATOM   2511  CG  GLU A 158      66.457 -19.424 103.900  1.00 15.740          C  
ATOM   2512  CD  GLU A 158      66.790 -19.732 102.469  1.00 15.740          C  
ATOM   2513  OE1 GLU A 158      66.579 -18.877 101.641  1.00 15.740          O  
ATOM   2514  OE2 GLU A 158      67.307 -20.795 102.204  1.00 15.740          O  
ATOM   2515  H   GLU A 158      64.023 -18.578 105.554  1.00 13.490          H  
ATOM   2516  HA  GLU A 158      66.771 -18.073 106.111  1.00 13.490          H  
ATOM   2517 1HB  GLU A 158      65.200 -17.711 103.587  1.00 18.880          H  
ATOM   2518 2HB  GLU A 158      66.921 -17.345 103.700  1.00 18.880          H  
ATOM   2519 1HG  GLU A 158      67.305 -19.698 104.521  1.00 18.880          H  
ATOM   2520 2HG  GLU A 158      65.602 -20.017 104.225  1.00 18.880          H  
ATOM   2521  N   LEU A 159      64.997 -15.331 105.915  1.00 11.030          N  
ATOM   2522  CA  LEU A 159      65.126 -13.891 106.084  1.00 11.110          C  
ATOM   2523  C   LEU A 159      65.533 -13.555 107.507  1.00 10.990          C  
ATOM   2524  O   LEU A 159      66.035 -12.468 107.796  1.00 11.220          O  
ATOM   2525  CB  LEU A 159      63.807 -13.176 105.737  1.00 15.520          C  
ATOM   2526  CG  LEU A 159      63.585 -12.773 104.234  1.00 15.520          C  
ATOM   2527  CD1 LEU A 159      63.616 -14.024 103.334  1.00 15.520          C  
ATOM   2528  CD2 LEU A 159      62.258 -12.045 104.106  1.00 15.520          C  
ATOM   2529  H   LEU A 159      64.055 -15.743 105.892  1.00 13.240          H  
ATOM   2530  HA  LEU A 159      65.908 -13.536 105.424  1.00 13.330          H  
ATOM   2531 1HB  LEU A 159      62.980 -13.827 106.036  1.00 18.630          H  
ATOM   2532 2HB  LEU A 159      63.753 -12.264 106.334  1.00 18.630          H  
ATOM   2533  HG  LEU A 159      64.370 -12.105 103.918  1.00 18.630          H  
ATOM   2534 1HD1 LEU A 159      63.459 -13.724 102.298  1.00 18.630          H  
ATOM   2535 2HD1 LEU A 159      64.574 -14.526 103.412  1.00 18.630          H  
ATOM   2536 3HD1 LEU A 159      62.819 -14.717 103.633  1.00 18.630          H  
ATOM   2537 1HD2 LEU A 159      62.102 -11.748 103.068  1.00 18.630          H  
ATOM   2538 2HD2 LEU A 159      61.446 -12.706 104.421  1.00 18.630          H  
ATOM   2539 3HD2 LEU A 159      62.267 -11.155 104.739  1.00 18.630          H  
ATOM   2540  N   LEU A 160      65.344 -14.491 108.421  1.00 10.860          N  
ATOM   2541  CA  LEU A 160      65.685 -14.240 109.796  1.00 10.840          C  
ATOM   2542  C   LEU A 160      67.122 -14.693 109.976  1.00 10.760          C  
ATOM   2543  O   LEU A 160      67.955 -13.989 110.544  1.00 10.890          O  
ATOM   2544  CB  LEU A 160      64.744 -15.049 110.695  1.00 15.180          C  
ATOM   2545  CG  LEU A 160      63.223 -14.731 110.549  1.00 15.180          C  
ATOM   2546  CD1 LEU A 160      62.433 -15.723 111.380  1.00 15.180          C  
ATOM   2547  CD2 LEU A 160      62.929 -13.297 110.992  1.00 15.180          C  
ATOM   2548  H   LEU A 160      65.013 -15.416 108.160  1.00 13.030          H  
ATOM   2549  HA  LEU A 160      65.623 -13.176 110.011  1.00 13.010          H  
ATOM   2550 1HB  LEU A 160      64.882 -16.107 110.472  1.00 18.220          H  
ATOM   2551 2HB  LEU A 160      65.028 -14.878 111.731  1.00 18.220          H  
ATOM   2552  HG  LEU A 160      62.924 -14.854 109.503  1.00 18.220          H  
ATOM   2553 1HD1 LEU A 160      61.369 -15.522 111.268  1.00 18.220          H  
ATOM   2554 2HD1 LEU A 160      62.644 -16.734 111.042  1.00 18.220          H  
ATOM   2555 3HD1 LEU A 160      62.713 -15.627 112.429  1.00 18.220          H  
ATOM   2556 1HD2 LEU A 160      61.861 -13.100 110.884  1.00 18.220          H  
ATOM   2557 2HD2 LEU A 160      63.215 -13.169 112.037  1.00 18.220          H  
ATOM   2558 3HD2 LEU A 160      63.480 -12.591 110.377  1.00 18.220          H  
ATOM   2559  N   THR A 161      67.427 -15.842 109.380  1.00 10.760          N  
ATOM   2560  CA  THR A 161      68.717 -16.509 109.479  1.00 10.900          C  
ATOM   2561  C   THR A 161      69.831 -15.630 108.930  1.00 11.000          C  
ATOM   2562  O   THR A 161      70.882 -15.470 109.553  1.00 11.300          O  
ATOM   2563  CB  THR A 161      68.682 -17.833 108.682  1.00 15.200          C  
ATOM   2564  OG1 THR A 161      67.653 -18.694 109.214  1.00 15.200          O  
ATOM   2565  CG2 THR A 161      70.019 -18.543 108.788  1.00 15.200          C  
ATOM   2566  H   THR A 161      66.691 -16.338 108.889  1.00 12.910          H  
ATOM   2567  HA  THR A 161      68.921 -16.722 110.527  1.00 13.080          H  
ATOM   2568  HB  THR A 161      68.470 -17.625 107.638  1.00 18.240          H  
ATOM   2569  HG1 THR A 161      66.774 -18.340 108.956  1.00 18.240          H  
ATOM   2570 1HG2 THR A 161      69.974 -19.472 108.226  1.00 18.240          H  
ATOM   2571 2HG2 THR A 161      70.811 -17.917 108.379  1.00 18.240          H  
ATOM   2572 3HG2 THR A 161      70.233 -18.758 109.833  1.00 18.240          H  
ATOM   2573  N   SER A 162      69.576 -15.032 107.771  1.00 10.970          N  
ATOM   2574  CA  SER A 162      70.520 -14.171 107.078  1.00 11.320          C  
ATOM   2575  C   SER A 162      70.408 -12.697 107.473  1.00 11.300          C  
ATOM   2576  O   SER A 162      71.059 -11.850 106.858  1.00 11.510          O  
ATOM   2577  CB  SER A 162      70.357 -14.320 105.574  1.00 15.710          C  
ATOM   2578  OG  SER A 162      70.703 -15.615 105.139  1.00 15.710          O  
ATOM   2579  H   SER A 162      68.697 -15.241 107.292  1.00 13.160          H  
ATOM   2580  HA  SER A 162      71.523 -14.507 107.338  1.00 13.580          H  
ATOM   2581 1HB  SER A 162      69.326 -14.124 105.310  1.00 18.850          H  
ATOM   2582 2HB  SER A 162      70.972 -13.584 105.063  1.00 18.850          H  
ATOM   2583  HG  SER A 162      70.528 -15.628 104.194  1.00 18.850          H  
ATOM   2584  N   LEU A 163      69.552 -12.377 108.456  1.00 11.270          N  
ATOM   2585  CA  LEU A 163      69.339 -11.012 108.922  1.00 11.480          C  
ATOM   2586  C   LEU A 163      68.945 -10.054 107.804  1.00 11.510          C  
ATOM   2587  O   LEU A 163      69.579  -9.009 107.628  1.00 11.930          O  
ATOM   2588  CB  LEU A 163      70.623 -10.488 109.587  1.00 15.990          C  
ATOM   2589  CG  LEU A 163      71.190 -11.333 110.763  1.00 15.990          C  
ATOM   2590  CD1 LEU A 163      72.497 -10.706 111.222  1.00 15.990          C  
ATOM   2591  CD2 LEU A 163      70.186 -11.415 111.909  1.00 15.990          C  
ATOM   2592  H   LEU A 163      69.054 -13.113 108.959  1.00 13.520          H  
ATOM   2593  HA  LEU A 163      68.522 -11.026 109.640  1.00 13.780          H  
ATOM   2594 1HB  LEU A 163      71.402 -10.405 108.835  1.00 19.190          H  
ATOM   2595 2HB  LEU A 163      70.422  -9.489 109.969  1.00 19.190          H  
ATOM   2596  HG  LEU A 163      71.408 -12.344 110.410  1.00 19.190          H  
ATOM   2597 1HD1 LEU A 163      72.924 -11.299 112.030  1.00 19.190          H  
ATOM   2598 2HD1 LEU A 163      73.197 -10.678 110.385  1.00 19.190          H  
ATOM   2599 3HD1 LEU A 163      72.312  -9.693 111.573  1.00 19.190          H  
ATOM   2600 1HD2 LEU A 163      70.613 -12.013 112.715  1.00 19.190          H  
ATOM   2601 2HD2 LEU A 163      69.966 -10.415 112.276  1.00 19.190          H  
ATOM   2602 3HD2 LEU A 163      69.268 -11.891 111.570  1.00 19.190          H  
ATOM   2603  N   LEU A 164      67.918 -10.403 107.034  1.00 11.210          N  
ATOM   2604  CA  LEU A 164      67.520  -9.550 105.936  1.00 11.360          C  
ATOM   2605  C   LEU A 164      66.489  -8.554 106.419  1.00 11.390          C  
ATOM   2606  O   LEU A 164      65.684  -8.840 107.313  1.00 11.550          O  
ATOM   2607  CB  LEU A 164      66.990 -10.394 104.770  1.00 15.840          C  
ATOM   2608  CG  LEU A 164      67.999 -11.467 104.218  1.00 15.840          C  
ATOM   2609  CD1 LEU A 164      67.359 -12.249 103.076  1.00 15.840          C  
ATOM   2610  CD2 LEU A 164      69.300 -10.818 103.754  1.00 15.840          C  
ATOM   2611  H   LEU A 164      67.389 -11.254 107.237  1.00 13.450          H  
ATOM   2612  HA  LEU A 164      68.378  -8.974 105.603  1.00 13.630          H  
ATOM   2613 1HB  LEU A 164      66.104 -10.918 105.115  1.00 19.010          H  
ATOM   2614 2HB  LEU A 164      66.705  -9.729 103.951  1.00 19.010          H  
ATOM   2615  HG  LEU A 164      68.218 -12.167 105.015  1.00 19.010          H  
ATOM   2616 1HD1 LEU A 164      68.056 -13.008 102.726  1.00 19.010          H  
ATOM   2617 2HD1 LEU A 164      66.464 -12.728 103.402  1.00 19.010          H  
ATOM   2618 3HD1 LEU A 164      67.129 -11.576 102.260  1.00 19.010          H  
ATOM   2619 1HD2 LEU A 164      69.975 -11.593 103.393  1.00 19.010          H  
ATOM   2620 2HD2 LEU A 164      69.096 -10.112 102.949  1.00 19.010          H  
ATOM   2621 3HD2 LEU A 164      69.784 -10.299 104.580  1.00 19.010          H  
ATOM   2622  N   ARG A 165      66.509  -7.385 105.805  1.00 11.350          N  
ATOM   2623  CA  ARG A 165      65.601  -6.298 106.113  1.00 11.460          C  
ATOM   2624  C   ARG A 165      65.068  -5.685 104.831  1.00 10.750          C  
ATOM   2625  O   ARG A 165      65.658  -5.857 103.753  1.00 10.290          O  
ATOM   2626  CB  ARG A 165      66.313  -5.235 106.947  1.00 16.000          C  
ATOM   2627  CG  ARG A 165      66.813  -5.706 108.331  1.00 16.000          C  
ATOM   2628  CD  ARG A 165      65.691  -5.958 109.272  1.00 16.000          C  
ATOM   2629  NE  ARG A 165      66.155  -6.306 110.597  1.00 16.000          N  
ATOM   2630  CZ  ARG A 165      66.442  -7.558 111.025  1.00 16.000          C  
ATOM   2631  NH1 ARG A 165      66.327  -8.609 110.225  1.00 16.000          N  
ATOM   2632  NH2 ARG A 165      66.838  -7.727 112.280  1.00 16.000          N  
ATOM   2633  H   ARG A 165      67.207  -7.242 105.086  1.00 13.620          H  
ATOM   2634  HA  ARG A 165      64.754  -6.693 106.672  1.00 13.750          H  
ATOM   2635 1HB  ARG A 165      67.181  -4.866 106.399  1.00 19.200          H  
ATOM   2636 2HB  ARG A 165      65.649  -4.387 107.109  1.00 19.200          H  
ATOM   2637 1HG  ARG A 165      67.398  -6.618 108.234  1.00 19.200          H  
ATOM   2638 2HG  ARG A 165      67.444  -4.929 108.763  1.00 19.200          H  
ATOM   2639 1HD  ARG A 165      65.086  -5.055 109.354  1.00 19.200          H  
ATOM   2640 2HD  ARG A 165      65.069  -6.767 108.911  1.00 19.200          H  
ATOM   2641  HE  ARG A 165      66.261  -5.550 111.261  1.00 19.200          H  
ATOM   2642 1HH1 ARG A 165      66.027  -8.519 109.235  1.00 19.200          H  
ATOM   2643 2HH1 ARG A 165      66.532  -9.531 110.568  1.00 19.200          H  
ATOM   2644 1HH2 ARG A 165      66.923  -6.927 112.894  1.00 19.200          H  
ATOM   2645 2HH2 ARG A 165      67.045  -8.649 112.632  1.00 19.200          H  
ATOM   2646  N   THR A 166      63.987  -4.916 104.954  1.00 10.800          N  
ATOM   2647  CA  THR A 166      63.398  -4.249 103.802  1.00 10.280          C  
ATOM   2648  C   THR A 166      64.329  -3.177 103.256  1.00  9.810          C  
ATOM   2649  O   THR A 166      64.230  -2.791 102.097  1.00  9.340          O  
ATOM   2650  CB  THR A 166      62.033  -3.641 104.161  1.00 14.600          C  
ATOM   2651  OG1 THR A 166      62.200  -2.714 105.239  1.00 14.600          O  
ATOM   2652  CG2 THR A 166      61.071  -4.741 104.572  1.00 14.600          C  
ATOM   2653  H   THR A 166      63.543  -4.791 105.857  1.00 12.960          H  
ATOM   2654  HA  THR A 166      63.237  -4.990 103.023  1.00 12.340          H  
ATOM   2655  HB  THR A 166      61.635  -3.111 103.296  1.00 17.520          H  
ATOM   2656  HG1 THR A 166      61.394  -2.194 105.341  1.00 17.520          H  
ATOM   2657 1HG2 THR A 166      60.107  -4.303 104.822  1.00 17.520          H  
ATOM   2658 2HG2 THR A 166      60.950  -5.440 103.744  1.00 17.520          H  
ATOM   2659 3HG2 THR A 166      61.460  -5.272 105.436  1.00 17.520          H  
ATOM   2660  N   GLU A 167      65.306  -2.774 104.057  1.00 10.060          N  
ATOM   2661  CA  GLU A 167      66.315  -1.809 103.663  1.00  9.920          C  
ATOM   2662  C   GLU A 167      67.167  -2.308 102.486  1.00  9.090          C  
ATOM   2663  O   GLU A 167      67.618  -1.502 101.669  1.00  8.660          O  
ATOM   2664  CB  GLU A 167      67.236  -1.506 104.845  1.00 13.940          C  
ATOM   2665  CG  GLU A 167      66.581  -0.738 105.980  1.00 13.940          C  
ATOM   2666  CD  GLU A 167      67.504  -0.529 107.148  1.00 13.940          C  
ATOM   2667  OE1 GLU A 167      68.582  -1.072 107.126  1.00 13.940          O  
ATOM   2668  OE2 GLU A 167      67.130   0.166 108.060  1.00 13.940          O  
ATOM   2669  H   GLU A 167      65.317  -3.144 104.993  1.00 12.070          H  
ATOM   2670  HA  GLU A 167      65.812  -0.891 103.355  1.00 11.900          H  
ATOM   2671 1HB  GLU A 167      67.619  -2.443 105.250  1.00 16.730          H  
ATOM   2672 2HB  GLU A 167      68.092  -0.928 104.496  1.00 16.730          H  
ATOM   2673 1HG  GLU A 167      66.258   0.233 105.606  1.00 16.730          H  
ATOM   2674 2HG  GLU A 167      65.697  -1.281 106.311  1.00 16.730          H  
ATOM   2675  N   SER A 168      67.434  -3.627 102.415  1.00  9.000          N  
ATOM   2676  CA  SER A 168      68.274  -4.161 101.344  1.00  8.450          C  
ATOM   2677  C   SER A 168      67.572  -5.160 100.417  1.00  7.640          C  
ATOM   2678  O   SER A 168      68.061  -5.416  99.313  1.00  7.560          O  
ATOM   2679  CB  SER A 168      69.513  -4.812 101.930  1.00 12.050          C  
ATOM   2680  OG  SER A 168      69.181  -5.899 102.763  1.00 12.050          O  
ATOM   2681  H   SER A 168      67.048  -4.284 103.092  1.00 10.800          H  
ATOM   2682  HA  SER A 168      68.600  -3.324 100.727  1.00 10.140          H  
ATOM   2683 1HB  SER A 168      70.152  -5.157 101.118  1.00 14.460          H  
ATOM   2684 2HB  SER A 168      70.076  -4.074 102.498  1.00 14.460          H  
ATOM   2685  HG  SER A 168      70.015  -6.332 102.973  1.00 14.460          H  
ATOM   2686  N   LEU A 169      66.442  -5.741 100.839  1.00  7.300          N  
ATOM   2687  CA  LEU A 169      65.764  -6.714  99.984  1.00  6.730          C  
ATOM   2688  C   LEU A 169      64.526  -6.114  99.336  1.00  6.170          C  
ATOM   2689  O   LEU A 169      64.499  -5.896  98.126  1.00  5.860          O  
ATOM   2690  CB  LEU A 169      65.381  -7.962 100.811  1.00  9.650          C  
ATOM   2691  CG  LEU A 169      64.593  -9.112 100.085  1.00  9.650          C  
ATOM   2692  CD1 LEU A 169      65.422  -9.683  98.933  1.00  9.650          C  
ATOM   2693  CD2 LEU A 169      64.259 -10.207 101.118  1.00  9.650          C  
ATOM   2694  H   LEU A 169      66.085  -5.544 101.773  1.00  8.760          H  
ATOM   2695  HA  LEU A 169      66.453  -7.010  99.197  1.00  8.080          H  
ATOM   2696 1HB  LEU A 169      66.306  -8.398 101.191  1.00 11.580          H  
ATOM   2697 2HB  LEU A 169      64.798  -7.642 101.671  1.00 11.580          H  
ATOM   2698  HG  LEU A 169      63.665  -8.720  99.668  1.00 11.580          H  
ATOM   2699 1HD1 LEU A 169      64.859 -10.478  98.445  1.00 11.580          H  
ATOM   2700 2HD1 LEU A 169      65.635  -8.905  98.201  1.00 11.580          H  
ATOM   2701 3HD1 LEU A 169      66.357 -10.085  99.319  1.00 11.580          H  
ATOM   2702 1HD2 LEU A 169      63.701 -11.012 100.635  1.00 11.580          H  
ATOM   2703 2HD2 LEU A 169      65.173 -10.607 101.533  1.00 11.580          H  
ATOM   2704 3HD2 LEU A 169      63.656  -9.784 101.922  1.00 11.580          H  
ATOM   2705  N   GLY A 170      63.532  -5.776 100.152  1.00  6.290          N  
ATOM   2706  CA  GLY A 170      62.275  -5.212  99.673  1.00  6.050          C  
ATOM   2707  C   GLY A 170      62.496  -3.923  98.889  1.00  5.800          C  
ATOM   2708  O   GLY A 170      62.045  -3.784  97.747  1.00  5.640          O  
ATOM   2709  H   GLY A 170      63.641  -5.971 101.131  1.00  7.550          H  
ATOM   2710 1HA  GLY A 170      61.771  -5.942  99.040  1.00  7.260          H  
ATOM   2711 2HA  GLY A 170      61.621  -5.018 100.524  1.00  7.260          H  
ATOM   2712  N   LEU A 171      63.198  -2.978  99.511  1.00  5.990          N  
ATOM   2713  CA  LEU A 171      63.482  -1.694  98.900  1.00  6.060          C  
ATOM   2714  C   LEU A 171      64.243  -1.830  97.608  1.00  5.390          C  
ATOM   2715  O   LEU A 171      63.914  -1.153  96.640  1.00  5.230          O  
ATOM   2716  CB  LEU A 171      64.283  -0.811  99.863  1.00  8.460          C  
ATOM   2717  CG  LEU A 171      64.736   0.578  99.357  1.00  8.460          C  
ATOM   2718  CD1 LEU A 171      63.530   1.446  98.993  1.00  8.460          C  
ATOM   2719  CD2 LEU A 171      65.573   1.239 100.450  1.00  8.460          C  
ATOM   2720  H   LEU A 171      63.537  -3.139 100.459  1.00  7.190          H  
ATOM   2721  HA  LEU A 171      62.524  -1.218  98.688  1.00  7.270          H  
ATOM   2722 1HB  LEU A 171      63.690  -0.660 100.761  1.00 10.150          H  
ATOM   2723 2HB  LEU A 171      65.185  -1.359 100.150  1.00 10.150          H  
ATOM   2724  HG  LEU A 171      65.346   0.454  98.469  1.00 10.150          H  
ATOM   2725 1HD1 LEU A 171      63.878   2.416  98.643  1.00 10.150          H  
ATOM   2726 2HD1 LEU A 171      62.950   0.976  98.203  1.00 10.150          H  
ATOM   2727 3HD1 LEU A 171      62.900   1.584  99.872  1.00 10.150          H  
ATOM   2728 1HD2 LEU A 171      65.920   2.213 100.107  1.00 10.150          H  
ATOM   2729 2HD2 LEU A 171      64.969   1.365 101.350  1.00 10.150          H  
ATOM   2730 3HD2 LEU A 171      66.434   0.605 100.679  1.00 10.150          H  
ATOM   2731  N   ALA A 172      65.285  -2.658  97.586  1.00  5.210          N  
ATOM   2732  CA  ALA A 172      66.086  -2.815  96.385  1.00  4.930          C  
ATOM   2733  C   ALA A 172      65.258  -3.358  95.225  1.00  4.200          C  
ATOM   2734  O   ALA A 172      65.383  -2.874  94.092  1.00  4.110          O  
ATOM   2735  CB  ALA A 172      67.244  -3.739  96.663  1.00  7.010          C  
ATOM   2736  H   ALA A 172      65.511  -3.179  98.421  1.00  6.250          H  
ATOM   2737  HA  ALA A 172      66.467  -1.834  96.102  1.00  5.920          H  
ATOM   2738 1HB  ALA A 172      67.857  -3.835  95.770  1.00  8.420          H  
ATOM   2739 2HB  ALA A 172      67.845  -3.335  97.478  1.00  8.420          H  
ATOM   2740 3HB  ALA A 172      66.861  -4.723  96.951  1.00  8.420          H  
ATOM   2741  N   LEU A 173      64.390  -4.337  95.514  1.00  4.000          N  
ATOM   2742  CA  LEU A 173      63.534  -4.917  94.491  1.00  3.690          C  
ATOM   2743  C   LEU A 173      62.575  -3.861  93.968  1.00  3.560          C  
ATOM   2744  O   LEU A 173      62.317  -3.784  92.765  1.00  3.380          O  
ATOM   2745  CB  LEU A 173      62.764  -6.100  95.088  1.00  5.290          C  
ATOM   2746  CG  LEU A 173      63.605  -7.364  95.453  1.00  5.290          C  
ATOM   2747  CD1 LEU A 173      62.743  -8.302  96.286  1.00  5.290          C  
ATOM   2748  CD2 LEU A 173      64.082  -8.073  94.190  1.00  5.290          C  
ATOM   2749  H   LEU A 173      64.361  -4.726  96.465  1.00  4.800          H  
ATOM   2750  HA  LEU A 173      64.154  -5.247  93.665  1.00  4.430          H  
ATOM   2751 1HB  LEU A 173      62.283  -5.758  96.006  1.00  6.350          H  
ATOM   2752 2HB  LEU A 173      61.989  -6.398  94.386  1.00  6.350          H  
ATOM   2753  HG  LEU A 173      64.469  -7.074  96.038  1.00  6.350          H  
ATOM   2754 1HD1 LEU A 173      63.323  -9.181  96.558  1.00  6.350          H  
ATOM   2755 2HD1 LEU A 173      62.426  -7.785  97.193  1.00  6.350          H  
ATOM   2756 3HD1 LEU A 173      61.869  -8.606  95.714  1.00  6.350          H  
ATOM   2757 1HD2 LEU A 173      64.659  -8.951  94.473  1.00  6.350          H  
ATOM   2758 2HD2 LEU A 173      63.222  -8.379  93.596  1.00  6.350          H  
ATOM   2759 3HD2 LEU A 173      64.710  -7.413  93.600  1.00  6.350          H  
ATOM   2760  N   GLY A 174      62.067  -3.028  94.879  1.00  4.000          N  
ATOM   2761  CA  GLY A 174      61.183  -1.924  94.546  1.00  4.300          C  
ATOM   2762  C   GLY A 174      61.882  -0.877  93.672  1.00  3.890          C  
ATOM   2763  O   GLY A 174      61.335  -0.422  92.668  1.00  4.040          O  
ATOM   2764  H   GLY A 174      62.275  -3.201  95.868  1.00  4.800          H  
ATOM   2765 1HA  GLY A 174      60.302  -2.306  94.035  1.00  5.160          H  
ATOM   2766 2HA  GLY A 174      60.846  -1.457  95.473  1.00  5.160          H  
ATOM   2767  N   GLN A 175      63.101  -0.479  94.049  1.00  3.610          N  
ATOM   2768  CA  GLN A 175      63.859   0.534  93.314  1.00  3.470          C  
ATOM   2769  C   GLN A 175      64.140   0.101  91.888  1.00  2.860          C  
ATOM   2770  O   GLN A 175      64.054   0.906  90.960  1.00  2.840          O  
ATOM   2771  CB  GLN A 175      65.182   0.826  94.017  1.00  4.910          C  
ATOM   2772  CG  GLN A 175      65.062   1.587  95.321  1.00  4.910          C  
ATOM   2773  CD  GLN A 175      66.385   1.652  96.036  1.00  4.910          C  
ATOM   2774  OE1 GLN A 175      67.283   0.861  95.733  1.00  4.910          O  
ATOM   2775  NE2 GLN A 175      66.528   2.587  96.964  1.00  4.910          N  
ATOM   2776  H   GLN A 175      63.495  -0.870  94.905  1.00  4.330          H  
ATOM   2777  HA  GLN A 175      63.269   1.449  93.284  1.00  4.160          H  
ATOM   2778 1HB  GLN A 175      65.673  -0.123  94.234  1.00  5.900          H  
ATOM   2779 2HB  GLN A 175      65.834   1.388  93.352  1.00  5.900          H  
ATOM   2780 1HG  GLN A 175      64.748   2.603  95.099  1.00  5.900          H  
ATOM   2781 2HG  GLN A 175      64.338   1.115  95.958  1.00  5.900          H  
ATOM   2782 1HE2 GLN A 175      67.393   2.671  97.460  1.00  5.900          H  
ATOM   2783 2HE2 GLN A 175      65.777   3.218  97.167  1.00  5.900          H  
ATOM   2784  N   ALA A 176      64.403  -1.193  91.699  1.00  2.820          N  
ATOM   2785  CA  ALA A 176      64.670  -1.769  90.388  1.00  2.700          C  
ATOM   2786  C   ALA A 176      63.501  -1.545  89.430  1.00  2.300          C  
ATOM   2787  O   ALA A 176      63.682  -1.519  88.199  1.00  2.740          O  
ATOM   2788  CB  ALA A 176      64.940  -3.259  90.514  1.00  3.830          C  
ATOM   2789  H   ALA A 176      64.501  -1.792  92.528  1.00  3.380          H  
ATOM   2790  HA  ALA A 176      65.549  -1.277  89.977  1.00  3.240          H  
ATOM   2791 1HB  ALA A 176      65.162  -3.677  89.534  1.00  4.590          H  
ATOM   2792 2HB  ALA A 176      65.787  -3.416  91.182  1.00  4.590          H  
ATOM   2793 3HB  ALA A 176      64.060  -3.748  90.926  1.00  4.590          H  
ATOM   2794  N   GLN A 177      62.293  -1.416  89.979  1.00  1.910          N  
ATOM   2795  CA  GLN A 177      61.151  -1.289  89.135  1.00  1.990          C  
ATOM   2796  C   GLN A 177      60.916   0.124  88.656  1.00  1.670          C  
ATOM   2797  O   GLN A 177      60.087   0.310  87.772  1.00  2.060          O  
ATOM   2798  CB  GLN A 177      59.896  -1.845  89.813  1.00  2.750          C  
ATOM   2799  CG  GLN A 177      59.935  -3.357  90.030  1.00  2.750          C  
ATOM   2800  CD  GLN A 177      58.673  -3.896  90.685  1.00  2.750          C  
ATOM   2801  OE1 GLN A 177      57.576  -3.360  90.492  1.00  2.750          O  
ATOM   2802  NE2 GLN A 177      58.817  -4.963  91.461  1.00  2.750          N  
ATOM   2803  H   GLN A 177      62.162  -1.340  90.990  1.00  2.290          H  
ATOM   2804  HA  GLN A 177      61.332  -1.905  88.269  1.00  2.390          H  
ATOM   2805 1HB  GLN A 177      59.771  -1.369  90.786  1.00  3.300          H  
ATOM   2806 2HB  GLN A 177      59.019  -1.609  89.211  1.00  3.300          H  
ATOM   2807 1HG  GLN A 177      60.052  -3.843  89.065  1.00  3.300          H  
ATOM   2808 2HG  GLN A 177      60.786  -3.593  90.670  1.00  3.300          H  
ATOM   2809 1HE2 GLN A 177      58.020  -5.362  91.917  1.00  3.300          H  
ATOM   2810 2HE2 GLN A 177      59.723  -5.373  91.592  1.00  3.300          H  
ATOM   2811  N   GLU A 178      61.583   1.149  89.205  1.00  1.500          N  
ATOM   2812  CA  GLU A 178      61.303   2.449  88.631  1.00  1.630          C  
ATOM   2813  C   GLU A 178      61.822   2.485  87.186  1.00  1.560          C  
ATOM   2814  O   GLU A 178      61.088   2.951  86.310  1.00  1.840          O  
ATOM   2815  CB  GLU A 178      61.771   3.624  89.499  1.00  2.230          C  
ATOM   2816  CG  GLU A 178      61.507   4.990  88.870  1.00  2.230          C  
ATOM   2817  CD  GLU A 178      61.929   6.133  89.735  1.00  2.230          C  
ATOM   2818  OE1 GLU A 178      62.428   5.887  90.805  1.00  2.230          O  
ATOM   2819  OE2 GLU A 178      61.754   7.254  89.330  1.00  2.230          O  
ATOM   2820  H   GLU A 178      62.282   1.042  89.947  1.00  1.800          H  
ATOM   2821  HA  GLU A 178      60.220   2.558  88.584  1.00  1.960          H  
ATOM   2822 1HB  GLU A 178      61.170   3.607  90.414  1.00  2.680          H  
ATOM   2823 2HB  GLU A 178      62.784   3.548  89.818  1.00  2.680          H  
ATOM   2824 1HG  GLU A 178      62.045   5.058  87.924  1.00  2.680          H  
ATOM   2825 2HG  GLU A 178      60.442   5.074  88.655  1.00  2.680          H  
ATOM   2826  N   PRO A 179      63.093   2.107  86.895  1.00  1.450          N  
ATOM   2827  CA  PRO A 179      63.630   1.955  85.555  1.00  1.390          C  
ATOM   2828  C   PRO A 179      62.745   1.058  84.683  1.00  1.330          C  
ATOM   2829  O   PRO A 179      62.434   1.409  83.540  1.00  1.330          O  
ATOM   2830  CB  PRO A 179      64.999   1.317  85.832  1.00  2.080          C  
ATOM   2831  CG  PRO A 179      65.400   1.874  87.153  1.00  2.080          C  
ATOM   2832  CD  PRO A 179      64.133   1.900  87.943  1.00  2.080          C  
ATOM   2833  HA  PRO A 179      63.742   2.948  85.091  1.00  1.670          H  
ATOM   2834 1HB  PRO A 179      64.920   0.225  85.834  1.00  2.500          H  
ATOM   2835 2HB  PRO A 179      65.703   1.602  85.042  1.00  2.500          H  
ATOM   2836 1HG  PRO A 179      66.158   1.214  87.613  1.00  2.500          H  
ATOM   2837 2HG  PRO A 179      65.854   2.859  87.040  1.00  2.500          H  
ATOM   2838 1HD  PRO A 179      64.027   0.955  88.442  1.00  2.500          H  
ATOM   2839 2HD  PRO A 179      64.225   2.718  88.626  1.00  2.500          H  
ATOM   2840  N   LEU A 180      62.354  -0.117  85.213  1.00  1.360          N  
ATOM   2841  CA  LEU A 180      61.516  -1.024  84.435  1.00  1.390          C  
ATOM   2842  C   LEU A 180      60.162  -0.379  84.081  1.00  1.370          C  
ATOM   2843  O   LEU A 180      59.678  -0.522  82.954  1.00  1.350          O  
ATOM   2844  CB  LEU A 180      61.310  -2.325  85.204  1.00  1.930          C  
ATOM   2845  CG  LEU A 180      62.605  -3.261  85.418  1.00  1.930          C  
ATOM   2846  CD1 LEU A 180      62.280  -4.405  86.402  1.00  1.930          C  
ATOM   2847  CD2 LEU A 180      63.060  -3.863  84.088  1.00  1.930          C  
ATOM   2848  H   LEU A 180      62.654  -0.414  86.151  1.00  1.630          H  
ATOM   2849  HA  LEU A 180      62.024  -1.235  83.504  1.00  1.670          H  
ATOM   2850 1HB  LEU A 180      60.887  -2.094  86.160  1.00  2.320          H  
ATOM   2851 2HB  LEU A 180      60.606  -2.882  84.670  1.00  2.320          H  
ATOM   2852  HG  LEU A 180      63.414  -2.663  85.842  1.00  2.320          H  
ATOM   2853 1HD1 LEU A 180      63.167  -5.024  86.544  1.00  2.320          H  
ATOM   2854 2HD1 LEU A 180      61.976  -3.995  87.358  1.00  2.320          H  
ATOM   2855 3HD1 LEU A 180      61.477  -5.022  86.005  1.00  2.320          H  
ATOM   2856 1HD2 LEU A 180      63.932  -4.480  84.249  1.00  2.320          H  
ATOM   2857 2HD2 LEU A 180      62.268  -4.464  83.671  1.00  2.320          H  
ATOM   2858 3HD2 LEU A 180      63.308  -3.096  83.409  1.00  2.320          H  
ATOM   2859  N   HIS A 181      59.580   0.356  85.040  1.00  1.390          N  
ATOM   2860  CA  HIS A 181      58.315   1.076  84.884  1.00  1.400          C  
ATOM   2861  C   HIS A 181      58.443   2.121  83.792  1.00  1.310          C  
ATOM   2862  O   HIS A 181      57.586   2.198  82.908  1.00  1.300          O  
ATOM   2863  CB  HIS A 181      57.888   1.725  86.205  1.00  1.960          C  
ATOM   2864  CG  HIS A 181      56.597   2.477  86.159  1.00  1.960          C  
ATOM   2865  ND1 HIS A 181      55.368   1.851  86.067  1.00  1.960          N  
ATOM   2866  CD2 HIS A 181      56.339   3.806  86.215  1.00  1.960          C  
ATOM   2867  CE1 HIS A 181      54.415   2.762  86.069  1.00  1.960          C  
ATOM   2868  NE2 HIS A 181      54.977   3.955  86.169  1.00  1.960          N  
ATOM   2869  H   HIS A 181      60.016   0.394  85.960  1.00  1.670          H  
ATOM   2870  HA  HIS A 181      57.532   0.378  84.591  1.00  1.680          H  
ATOM   2871 1HB  HIS A 181      57.785   0.952  86.960  1.00  2.350          H  
ATOM   2872 2HB  HIS A 181      58.659   2.405  86.544  1.00  2.350          H  
ATOM   2873  HD1 HIS A 181      55.190   0.857  85.872  1.00  2.350          H  
ATOM   2874  HD2 HIS A 181      56.983   4.683  86.295  1.00  2.350          H  
ATOM   2875  HE1 HIS A 181      53.369   2.461  85.998  1.00  2.350          H  
ATOM   2876  N   SER A 182      59.527   2.908  83.825  1.00  1.270          N  
ATOM   2877  CA  SER A 182      59.756   3.943  82.820  1.00  1.200          C  
ATOM   2878  C   SER A 182      59.722   3.315  81.434  1.00  1.130          C  
ATOM   2879  O   SER A 182      59.103   3.853  80.503  1.00  1.100          O  
ATOM   2880  CB  SER A 182      61.092   4.617  83.055  1.00  1.710          C  
ATOM   2881  OG  SER A 182      61.336   5.614  82.097  1.00  1.710          O  
ATOM   2882  H   SER A 182      60.192   2.815  84.601  1.00  1.520          H  
ATOM   2883  HA  SER A 182      58.955   4.686  82.890  1.00  1.440          H  
ATOM   2884 1HB  SER A 182      61.107   5.050  84.054  1.00  2.050          H  
ATOM   2885 2HB  SER A 182      61.882   3.873  83.013  1.00  2.050          H  
ATOM   2886  HG  SER A 182      62.193   5.983  82.319  1.00  2.050          H  
ATOM   2887  N   LEU A 183      60.361   2.155  81.282  1.00  1.120          N  
ATOM   2888  CA  LEU A 183      60.303   1.474  80.003  1.00  1.060          C  
ATOM   2889  C   LEU A 183      58.892   1.061  79.690  1.00  1.060          C  
ATOM   2890  O   LEU A 183      58.427   1.287  78.578  1.00  1.040          O  
ATOM   2891  CB  LEU A 183      61.197   0.248  79.958  1.00  1.510          C  
ATOM   2892  CG  LEU A 183      61.312  -0.573  78.601  1.00  1.510          C  
ATOM   2893  CD1 LEU A 183      60.118  -1.559  78.382  1.00  1.510          C  
ATOM   2894  CD2 LEU A 183      61.402   0.368  77.451  1.00  1.510          C  
ATOM   2895  H   LEU A 183      60.923   1.781  82.058  1.00  1.340          H  
ATOM   2896  HA  LEU A 183      60.639   2.184  79.250  1.00  1.270          H  
ATOM   2897 1HB  LEU A 183      62.161   0.629  80.137  1.00  1.810          H  
ATOM   2898 2HB  LEU A 183      60.926  -0.432  80.766  1.00  1.810          H  
ATOM   2899  HG  LEU A 183      62.220  -1.165  78.644  1.00  1.810          H  
ATOM   2900 1HD1 LEU A 183      60.275  -2.088  77.457  1.00  1.810          H  
ATOM   2901 2HD1 LEU A 183      60.079  -2.261  79.200  1.00  1.810          H  
ATOM   2902 3HD1 LEU A 183      59.181  -1.071  78.303  1.00  1.810          H  
ATOM   2903 1HD2 LEU A 183      61.520  -0.204  76.565  1.00  1.810          H  
ATOM   2904 2HD2 LEU A 183      60.517   0.957  77.353  1.00  1.810          H  
ATOM   2905 3HD2 LEU A 183      62.253   1.022  77.569  1.00  1.810          H  
ATOM   2906  N   LEU A 184      58.182   0.441  80.627  1.00  1.090          N  
ATOM   2907  CA  LEU A 184      56.844   0.011  80.280  1.00  1.090          C  
ATOM   2908  C   LEU A 184      56.075   1.221  79.745  1.00  1.060          C  
ATOM   2909  O   LEU A 184      55.359   1.090  78.748  1.00  1.020          O  
ATOM   2910  CB  LEU A 184      56.117  -0.633  81.476  1.00  1.530          C  
ATOM   2911  CG  LEU A 184      54.699  -1.390  81.225  1.00  1.530          C  
ATOM   2912  CD1 LEU A 184      53.519  -0.391  81.138  1.00  1.530          C  
ATOM   2913  CD2 LEU A 184      54.761  -2.248  79.949  1.00  1.530          C  
ATOM   2914  H   LEU A 184      58.591   0.241  81.545  1.00  1.310          H  
ATOM   2915  HA  LEU A 184      56.934  -0.724  79.483  1.00  1.310          H  
ATOM   2916 1HB  LEU A 184      56.798  -1.347  81.935  1.00  1.830          H  
ATOM   2917 2HB  LEU A 184      55.930   0.157  82.214  1.00  1.830          H  
ATOM   2918  HG  LEU A 184      54.517  -2.040  82.081  1.00  1.830          H  
ATOM   2919 1HD1 LEU A 184      52.591  -0.946  81.012  1.00  1.830          H  
ATOM   2920 2HD1 LEU A 184      53.467   0.196  82.057  1.00  1.830          H  
ATOM   2921 3HD1 LEU A 184      53.622   0.277  80.309  1.00  1.830          H  
ATOM   2922 1HD2 LEU A 184      53.823  -2.766  79.829  1.00  1.830          H  
ATOM   2923 2HD2 LEU A 184      54.931  -1.622  79.077  1.00  1.830          H  
ATOM   2924 3HD2 LEU A 184      55.569  -2.978  80.033  1.00  1.830          H  
ATOM   2925  N   GLU A 185      56.210   2.399  80.385  1.00  1.090          N  
ATOM   2926  CA  GLU A 185      55.501   3.558  79.862  1.00  1.080          C  
ATOM   2927  C   GLU A 185      55.941   3.881  78.434  1.00  1.030          C  
ATOM   2928  O   GLU A 185      55.097   4.142  77.581  1.00  1.000          O  
ATOM   2929  CB  GLU A 185      55.743   4.823  80.699  1.00  1.520          C  
ATOM   2930  CG  GLU A 185      55.105   4.881  82.072  1.00  1.520          C  
ATOM   2931  CD  GLU A 185      55.418   6.194  82.777  1.00  1.520          C  
ATOM   2932  OE1 GLU A 185      56.323   6.873  82.347  1.00  1.520          O  
ATOM   2933  OE2 GLU A 185      54.725   6.536  83.698  1.00  1.520          O  
ATOM   2934  H   GLU A 185      56.787   2.454  81.232  1.00  1.310          H  
ATOM   2935  HA  GLU A 185      54.442   3.326  79.866  1.00  1.300          H  
ATOM   2936 1HB  GLU A 185      56.815   4.943  80.847  1.00  1.820          H  
ATOM   2937 2HB  GLU A 185      55.399   5.690  80.137  1.00  1.820          H  
ATOM   2938 1HG  GLU A 185      54.035   4.791  81.975  1.00  1.820          H  
ATOM   2939 2HG  GLU A 185      55.464   4.044  82.673  1.00  1.820          H  
ATOM   2940  N   ALA A 186      57.253   3.819  78.148  1.00  1.020          N  
ATOM   2941  CA  ALA A 186      57.733   4.101  76.792  1.00  0.980          C  
ATOM   2942  C   ALA A 186      57.158   3.116  75.789  1.00  0.930          C  
ATOM   2943  O   ALA A 186      56.757   3.496  74.683  1.00  0.900          O  
ATOM   2944  CB  ALA A 186      59.252   4.027  76.734  1.00  1.390          C  
ATOM   2945  H   ALA A 186      57.921   3.653  78.914  1.00  1.220          H  
ATOM   2946  HA  ALA A 186      57.403   5.104  76.521  1.00  1.180          H  
ATOM   2947 1HB  ALA A 186      59.593   4.253  75.726  1.00  1.670          H  
ATOM   2948 2HB  ALA A 186      59.679   4.737  77.440  1.00  1.670          H  
ATOM   2949 3HB  ALA A 186      59.566   3.028  77.003  1.00  1.670          H  
ATOM   2950  N   ALA A 187      57.107   1.849  76.184  1.00  0.940          N  
ATOM   2951  CA  ALA A 187      56.585   0.794  75.348  1.00  0.900          C  
ATOM   2952  C   ALA A 187      55.117   1.000  75.046  1.00  0.880          C  
ATOM   2953  O   ALA A 187      54.682   0.803  73.910  1.00  0.840          O  
ATOM   2954  CB  ALA A 187      56.783  -0.528  76.023  1.00  1.280          C  
ATOM   2955  H   ALA A 187      57.483   1.621  77.104  1.00  1.130          H  
ATOM   2956  HA  ALA A 187      57.126   0.810  74.407  1.00  1.080          H  
ATOM   2957 1HB  ALA A 187      56.411  -1.306  75.379  1.00  1.530          H  
ATOM   2958 2HB  ALA A 187      57.839  -0.681  76.223  1.00  1.530          H  
ATOM   2959 3HB  ALA A 187      56.235  -0.535  76.961  1.00  1.530          H  
ATOM   2960  N   GLU A 188      54.351   1.416  76.047  1.00  0.920          N  
ATOM   2961  CA  GLU A 188      52.943   1.689  75.838  1.00  0.910          C  
ATOM   2962  C   GLU A 188      52.733   2.944  74.994  1.00  0.860          C  
ATOM   2963  O   GLU A 188      51.803   2.982  74.183  1.00  0.830          O  
ATOM   2964  CB  GLU A 188      52.194   1.707  77.161  1.00  1.280          C  
ATOM   2965  CG  GLU A 188      52.031   0.312  77.762  1.00  1.280          C  
ATOM   2966  CD  GLU A 188      51.212  -0.559  76.867  1.00  1.280          C  
ATOM   2967  OE1 GLU A 188      50.136  -0.140  76.532  1.00  1.280          O  
ATOM   2968  OE2 GLU A 188      51.669  -1.598  76.455  1.00  1.280          O  
ATOM   2969  H   GLU A 188      54.760   1.489  76.984  1.00  1.100          H  
ATOM   2970  HA  GLU A 188      52.536   0.856  75.268  1.00  1.090          H  
ATOM   2971 1HB  GLU A 188      52.766   2.280  77.870  1.00  1.530          H  
ATOM   2972 2HB  GLU A 188      51.216   2.172  77.046  1.00  1.530          H  
ATOM   2973 1HG  GLU A 188      53.015  -0.138  77.897  1.00  1.530          H  
ATOM   2974 2HG  GLU A 188      51.553   0.393  78.740  1.00  1.530          H  
ATOM   2975  N   ASP A 189      53.584   3.976  75.147  1.00  0.870          N  
ATOM   2976  CA  ASP A 189      53.432   5.139  74.278  1.00  0.840          C  
ATOM   2977  C   ASP A 189      53.675   4.716  72.833  1.00  0.800          C  
ATOM   2978  O   ASP A 189      52.933   5.114  71.930  1.00  0.770          O  
ATOM   2979  CB  ASP A 189      54.409   6.270  74.623  1.00  1.190          C  
ATOM   2980  CG  ASP A 189      54.086   7.063  75.891  1.00  1.190          C  
ATOM   2981  OD1 ASP A 189      53.006   6.934  76.409  1.00  1.190          O  
ATOM   2982  OD2 ASP A 189      54.931   7.821  76.308  1.00  1.190          O  
ATOM   2983  H   ASP A 189      54.289   3.961  75.892  1.00  1.040          H  
ATOM   2984  HA  ASP A 189      52.413   5.514  74.369  1.00  1.010          H  
ATOM   2985 1HB  ASP A 189      55.408   5.844  74.739  1.00  1.430          H  
ATOM   2986 2HB  ASP A 189      54.454   6.967  73.790  1.00  1.430          H  
ATOM   2987  N   LEU A 190      54.688   3.856  72.629  1.00  0.800          N  
ATOM   2988  CA  LEU A 190      55.036   3.308  71.322  1.00  0.770          C  
ATOM   2989  C   LEU A 190      53.850   2.526  70.782  1.00  0.760          C  
ATOM   2990  O   LEU A 190      53.475   2.671  69.614  1.00  0.770          O  
ATOM   2991  CB  LEU A 190      56.290   2.411  71.452  1.00  1.090          C  
ATOM   2992  CG  LEU A 190      56.936   1.816  70.165  1.00  1.090          C  
ATOM   2993  CD1 LEU A 190      58.428   1.572  70.434  1.00  1.090          C  
ATOM   2994  CD2 LEU A 190      56.279   0.483  69.789  1.00  1.090          C  
ATOM   2995  H   LEU A 190      55.282   3.605  73.427  1.00  0.960          H  
ATOM   2996  HA  LEU A 190      55.253   4.133  70.641  1.00  0.920          H  
ATOM   2997 1HB  LEU A 190      57.050   2.985  71.974  1.00  1.310          H  
ATOM   2998 2HB  LEU A 190      56.036   1.574  72.076  1.00  1.310          H  
ATOM   2999  HG  LEU A 190      56.832   2.522  69.345  1.00  1.310          H  
ATOM   3000 1HD1 LEU A 190      58.898   1.161  69.537  1.00  1.310          H  
ATOM   3001 2HD1 LEU A 190      58.916   2.510  70.701  1.00  1.310          H  
ATOM   3002 3HD1 LEU A 190      58.528   0.864  71.248  1.00  1.310          H  
ATOM   3003 1HD2 LEU A 190      56.765   0.088  68.897  1.00  1.310          H  
ATOM   3004 2HD2 LEU A 190      56.396  -0.224  70.609  1.00  1.310          H  
ATOM   3005 3HD2 LEU A 190      55.234   0.611  69.583  1.00  1.310          H  
ATOM   3006  N   ALA A 191      53.280   1.648  71.613  1.00  0.750          N  
ATOM   3007  CA  ALA A 191      52.160   0.856  71.172  1.00  0.760          C  
ATOM   3008  C   ALA A 191      50.992   1.724  70.761  1.00  0.740          C  
ATOM   3009  O   ALA A 191      50.409   1.475  69.712  1.00  0.740          O  
ATOM   3010  CB  ALA A 191      51.708  -0.077  72.270  1.00  1.060          C  
ATOM   3011  H   ALA A 191      53.656   1.512  72.553  1.00  0.900          H  
ATOM   3012  HA  ALA A 191      52.480   0.274  70.309  1.00  0.910          H  
ATOM   3013 1HB  ALA A 191      50.887  -0.665  71.904  1.00  1.270          H  
ATOM   3014 2HB  ALA A 191      52.531  -0.726  72.566  1.00  1.270          H  
ATOM   3015 3HB  ALA A 191      51.381   0.505  73.132  1.00  1.270          H  
ATOM   3016  N   GLN A 192      50.674   2.781  71.522  1.00  0.750          N  
ATOM   3017  CA  GLN A 192      49.551   3.619  71.127  1.00  0.750          C  
ATOM   3018  C   GLN A 192      49.853   4.369  69.841  1.00  0.720          C  
ATOM   3019  O   GLN A 192      48.980   4.514  68.985  1.00  0.720          O  
ATOM   3020  CB  GLN A 192      49.127   4.587  72.234  1.00  1.050          C  
ATOM   3021  CG  GLN A 192      48.491   3.879  73.417  1.00  1.050          C  
ATOM   3022  CD  GLN A 192      47.942   4.809  74.505  1.00  1.050          C  
ATOM   3023  OE1 GLN A 192      46.755   5.164  74.468  1.00  1.050          O  
ATOM   3024  NE2 GLN A 192      48.764   5.183  75.456  1.00  1.050          N  
ATOM   3025  H   GLN A 192      51.176   2.952  72.399  1.00  0.900          H  
ATOM   3026  HA  GLN A 192      48.703   2.970  70.934  1.00  0.900          H  
ATOM   3027 1HB  GLN A 192      50.006   5.127  72.597  1.00  1.260          H  
ATOM   3028 2HB  GLN A 192      48.423   5.317  71.841  1.00  1.260          H  
ATOM   3029 1HG  GLN A 192      47.676   3.263  73.040  1.00  1.260          H  
ATOM   3030 2HG  GLN A 192      49.244   3.239  73.878  1.00  1.260          H  
ATOM   3031 1HE2 GLN A 192      48.430   5.763  76.231  1.00  1.260          H  
ATOM   3032 2HE2 GLN A 192      49.718   4.891  75.435  1.00  1.260          H  
ATOM   3033  N   GLU A 193      51.097   4.821  69.668  1.00  0.740          N  
ATOM   3034  CA  GLU A 193      51.469   5.523  68.451  1.00  0.770          C  
ATOM   3035  C   GLU A 193      51.134   4.672  67.237  1.00  0.770          C  
ATOM   3036  O   GLU A 193      50.544   5.165  66.275  1.00  0.850          O  
ATOM   3037  CB  GLU A 193      52.975   5.799  68.433  1.00  1.070          C  
ATOM   3038  CG  GLU A 193      53.515   6.581  67.230  1.00  1.070          C  
ATOM   3039  CD  GLU A 193      55.016   6.620  67.278  1.00  1.070          C  
ATOM   3040  OE1 GLU A 193      55.576   5.543  67.279  1.00  1.070          O  
ATOM   3041  OE2 GLU A 193      55.596   7.675  67.328  1.00  1.070          O  
ATOM   3042  H   GLU A 193      51.786   4.723  70.421  1.00  0.890          H  
ATOM   3043  HA  GLU A 193      50.914   6.459  68.396  1.00  0.920          H  
ATOM   3044 1HB  GLU A 193      53.247   6.348  69.337  1.00  1.280          H  
ATOM   3045 2HB  GLU A 193      53.511   4.860  68.462  1.00  1.280          H  
ATOM   3046 1HG  GLU A 193      53.202   6.096  66.303  1.00  1.280          H  
ATOM   3047 2HG  GLU A 193      53.115   7.593  67.242  1.00  1.280          H  
ATOM   3048  N   LEU A 194      51.485   3.381  67.310  1.00  0.750          N  
ATOM   3049  CA  LEU A 194      51.255   2.460  66.208  1.00  0.790          C  
ATOM   3050  C   LEU A 194      49.799   1.981  66.105  1.00  0.740          C  
ATOM   3051  O   LEU A 194      49.234   1.922  65.012  1.00  0.750          O  
ATOM   3052  CB  LEU A 194      52.162   1.234  66.394  1.00  1.090          C  
ATOM   3053  CG  LEU A 194      53.709   1.482  66.349  1.00  1.090          C  
ATOM   3054  CD1 LEU A 194      54.417   0.190  66.688  1.00  1.090          C  
ATOM   3055  CD2 LEU A 194      54.144   1.989  64.992  1.00  1.090          C  
ATOM   3056  H   LEU A 194      52.004   3.070  68.142  1.00  0.900          H  
ATOM   3057  HA  LEU A 194      51.499   2.972  65.288  1.00  0.950          H  
ATOM   3058 1HB  LEU A 194      51.935   0.801  67.373  1.00  1.310          H  
ATOM   3059 2HB  LEU A 194      51.915   0.501  65.630  1.00  1.310          H  
ATOM   3060  HG  LEU A 194      53.977   2.221  67.110  1.00  1.310          H  
ATOM   3061 1HD1 LEU A 194      55.496   0.357  66.688  1.00  1.310          H  
ATOM   3062 2HD1 LEU A 194      54.102  -0.147  67.674  1.00  1.310          H  
ATOM   3063 3HD1 LEU A 194      54.168  -0.571  65.952  1.00  1.310          H  
ATOM   3064 1HD2 LEU A 194      55.221   2.150  64.998  1.00  1.310          H  
ATOM   3065 2HD2 LEU A 194      53.888   1.254  64.227  1.00  1.310          H  
ATOM   3066 3HD2 LEU A 194      53.650   2.931  64.774  1.00  1.310          H  
ATOM   3067  N   LEU A 195      49.158   1.675  67.233  1.00  0.740          N  
ATOM   3068  CA  LEU A 195      47.780   1.187  67.236  1.00  0.800          C  
ATOM   3069  C   LEU A 195      46.852   2.237  66.661  1.00  0.770          C  
ATOM   3070  O   LEU A 195      45.904   1.932  65.938  1.00  0.820          O  
ATOM   3071  CB  LEU A 195      47.330   0.857  68.672  1.00  1.100          C  
ATOM   3072  CG  LEU A 195      47.947  -0.394  69.375  1.00  1.100          C  
ATOM   3073  CD1 LEU A 195      47.592  -0.334  70.848  1.00  1.100          C  
ATOM   3074  CD2 LEU A 195      47.382  -1.673  68.764  1.00  1.100          C  
ATOM   3075  H   LEU A 195      49.649   1.745  68.120  1.00  0.890          H  
ATOM   3076  HA  LEU A 195      47.726   0.301  66.613  1.00  0.960          H  
ATOM   3077 1HB  LEU A 195      47.566   1.717  69.290  1.00  1.320          H  
ATOM   3078 2HB  LEU A 195      46.247   0.735  68.669  1.00  1.320          H  
ATOM   3079  HG  LEU A 195      49.021  -0.399  69.267  1.00  1.320          H  
ATOM   3080 1HD1 LEU A 195      48.004  -1.193  71.351  1.00  1.320          H  
ATOM   3081 2HD1 LEU A 195      48.004   0.575  71.286  1.00  1.320          H  
ATOM   3082 3HD1 LEU A 195      46.513  -0.331  70.957  1.00  1.320          H  
ATOM   3083 1HD2 LEU A 195      47.802  -2.532  69.279  1.00  1.320          H  
ATOM   3084 2HD2 LEU A 195      46.299  -1.681  68.878  1.00  1.320          H  
ATOM   3085 3HD2 LEU A 195      47.635  -1.728  67.712  1.00  1.320          H  
ATOM   3086  N   ALA A 196      47.147   3.493  66.956  1.00  0.770          N  
ATOM   3087  CA  ALA A 196      46.387   4.634  66.490  1.00  0.870          C  
ATOM   3088  C   ALA A 196      46.368   4.781  64.971  1.00  0.860          C  
ATOM   3089  O   ALA A 196      45.498   5.468  64.438  1.00  0.970          O  
ATOM   3090  CB  ALA A 196      46.965   5.905  67.081  1.00  1.180          C  
ATOM   3091  H   ALA A 196      47.934   3.689  67.583  1.00  0.920          H  
ATOM   3092  HA  ALA A 196      45.361   4.509  66.830  1.00  1.040          H  
ATOM   3093 1HB  ALA A 196      46.374   6.759  66.758  1.00  1.410          H  
ATOM   3094 2HB  ALA A 196      46.954   5.840  68.166  1.00  1.410          H  
ATOM   3095 3HB  ALA A 196      47.997   6.020  66.735  1.00  1.410          H  
ATOM   3096  N   LEU A 197      47.353   4.222  64.262  1.00  0.850          N  
ATOM   3097  CA  LEU A 197      47.416   4.441  62.827  1.00  0.930          C  
ATOM   3098  C   LEU A 197      46.245   3.737  62.122  1.00  0.830          C  
ATOM   3099  O   LEU A 197      45.657   4.266  61.180  1.00  1.040          O  
ATOM   3100  CB  LEU A 197      48.766   3.897  62.313  1.00  1.270          C  
ATOM   3101  CG  LEU A 197      50.068   4.616  62.893  1.00  1.270          C  
ATOM   3102  CD1 LEU A 197      51.324   3.849  62.456  1.00  1.270          C  
ATOM   3103  CD2 LEU A 197      50.163   6.066  62.468  1.00  1.270          C  
ATOM   3104  H   LEU A 197      48.040   3.611  64.712  1.00  1.020          H  
ATOM   3105  HA  LEU A 197      47.338   5.505  62.628  1.00  1.120          H  
ATOM   3106 1HB  LEU A 197      48.835   2.844  62.573  1.00  1.520          H  
ATOM   3107 2HB  LEU A 197      48.782   3.987  61.227  1.00  1.520          H  
ATOM   3108  HG  LEU A 197      50.018   4.577  63.972  1.00  1.520          H  
ATOM   3109 1HD1 LEU A 197      52.200   4.322  62.898  1.00  1.520          H  
ATOM   3110 2HD1 LEU A 197      51.257   2.818  62.804  1.00  1.520          H  
ATOM   3111 3HD1 LEU A 197      51.420   3.858  61.383  1.00  1.520          H  
ATOM   3112 1HD2 LEU A 197      51.052   6.503  62.912  1.00  1.520          H  
ATOM   3113 2HD2 LEU A 197      50.232   6.137  61.403  1.00  1.520          H  
ATOM   3114 3HD2 LEU A 197      49.296   6.617  62.807  1.00  1.520          H  
ATOM   3115  N   ARG A 198      45.949   2.495  62.521  1.00  0.730          N  
ATOM   3116  CA  ARG A 198      44.837   1.647  62.021  1.00  0.830          C  
ATOM   3117  C   ARG A 198      44.780   1.348  60.500  1.00  0.860          C  
ATOM   3118  O   ARG A 198      44.111   0.396  60.080  1.00  1.490          O  
ATOM   3119  CB  ARG A 198      43.493   2.260  62.413  1.00  1.120          C  
ATOM   3120  CG  ARG A 198      43.185   2.350  63.922  1.00  1.120          C  
ATOM   3121  CD  ARG A 198      42.781   1.026  64.526  1.00  1.120          C  
ATOM   3122  NE  ARG A 198      43.937   0.235  64.974  1.00  1.120          N  
ATOM   3123  CZ  ARG A 198      43.928  -1.093  65.230  1.00  1.120          C  
ATOM   3124  NH1 ARG A 198      42.817  -1.799  65.095  1.00  1.120          N  
ATOM   3125  NH2 ARG A 198      45.046  -1.686  65.611  1.00  1.120          N  
ATOM   3126  H   ARG A 198      46.508   2.126  63.283  1.00  0.880          H  
ATOM   3127  HA  ARG A 198      44.925   0.687  62.525  1.00  1.000          H  
ATOM   3128 1HB  ARG A 198      43.428   3.271  62.017  1.00  1.350          H  
ATOM   3129 2HB  ARG A 198      42.692   1.686  61.952  1.00  1.350          H  
ATOM   3130 1HG  ARG A 198      44.066   2.713  64.441  1.00  1.350          H  
ATOM   3131 2HG  ARG A 198      42.370   3.053  64.076  1.00  1.350          H  
ATOM   3132 1HD  ARG A 198      42.137   1.207  65.384  1.00  1.350          H  
ATOM   3133 2HD  ARG A 198      42.241   0.450  63.777  1.00  1.350          H  
ATOM   3134  HE  ARG A 198      44.814   0.747  65.151  1.00  1.350          H  
ATOM   3135 1HH1 ARG A 198      41.963  -1.350  64.804  1.00  1.350          H  
ATOM   3136 2HH1 ARG A 198      42.819  -2.793  65.283  1.00  1.350          H  
ATOM   3137 1HH2 ARG A 198      45.902  -1.147  65.673  1.00  1.350          H  
ATOM   3138 2HH2 ARG A 198      45.058  -2.677  65.804  1.00  1.350          H  
ATOM   3139  N   SER A 199      45.553   2.076  59.703  1.00  0.700          N  
ATOM   3140  CA  SER A 199      45.619   1.949  58.253  1.00  0.710          C  
ATOM   3141  C   SER A 199      46.135   0.621  57.762  1.00  0.590          C  
ATOM   3142  O   SER A 199      45.812   0.206  56.652  1.00  0.570          O  
ATOM   3143  CB  SER A 199      46.504   3.024  57.730  1.00  0.990          C  
ATOM   3144  OG  SER A 199      47.813   2.799  58.143  1.00  0.990          O  
ATOM   3145  H   SER A 199      46.066   2.847  60.128  1.00  0.840          H  
ATOM   3146  HA  SER A 199      44.612   2.097  57.859  1.00  0.850          H  
ATOM   3147 1HB  SER A 199      46.459   3.067  56.648  1.00  1.190          H  
ATOM   3148 2HB  SER A 199      46.157   3.983  58.112  1.00  1.190          H  
ATOM   3149  HG  SER A 199      48.213   3.684  58.127  1.00  1.190          H  
ATOM   3150  N   LEU A 200      46.892  -0.094  58.583  1.00  0.680          N  
ATOM   3151  CA  LEU A 200      47.392  -1.382  58.150  1.00  0.720          C  
ATOM   3152  C   LEU A 200      46.279  -2.418  58.239  1.00  0.800          C  
ATOM   3153  O   LEU A 200      46.321  -3.447  57.554  1.00  0.910          O  
ATOM   3154  CB  LEU A 200      48.606  -1.806  58.986  1.00  0.990          C  
ATOM   3155  CG  LEU A 200      49.396  -3.078  58.514  1.00  0.990          C  
ATOM   3156  CD1 LEU A 200      49.939  -2.879  57.078  1.00  0.990          C  
ATOM   3157  CD2 LEU A 200      50.546  -3.331  59.489  1.00  0.990          C  
ATOM   3158  H   LEU A 200      47.179   0.290  59.472  1.00  0.820          H  
ATOM   3159  HA  LEU A 200      47.689  -1.283  57.113  1.00  0.860          H  
ATOM   3160 1HB  LEU A 200      49.308  -0.974  59.009  1.00  1.190          H  
ATOM   3161 2HB  LEU A 200      48.265  -1.992  60.003  1.00  1.190          H  
ATOM   3162  HG  LEU A 200      48.731  -3.944  58.506  1.00  1.190          H  
ATOM   3163 1HD1 LEU A 200      50.487  -3.770  56.775  1.00  1.190          H  
ATOM   3164 2HD1 LEU A 200      49.127  -2.723  56.385  1.00  1.190          H  
ATOM   3165 3HD1 LEU A 200      50.608  -2.019  57.053  1.00  1.190          H  
ATOM   3166 1HD2 LEU A 200      51.098  -4.220  59.177  1.00  1.190          H  
ATOM   3167 2HD2 LEU A 200      51.218  -2.472  59.496  1.00  1.190          H  
ATOM   3168 3HD2 LEU A 200      50.145  -3.486  60.490  1.00  1.190          H  
ATOM   3169  N   VAL A 201      45.293  -2.168  59.107  1.00  0.850          N  
ATOM   3170  CA  VAL A 201      44.189  -3.084  59.265  1.00  0.980          C  
ATOM   3171  C   VAL A 201      43.295  -2.863  58.061  1.00  0.890          C  
ATOM   3172  O   VAL A 201      42.836  -3.819  57.427  1.00  0.940          O  
ATOM   3173  CB  VAL A 201      43.428  -2.828  60.581  1.00  1.320          C  
ATOM   3174  CG1 VAL A 201      42.193  -3.730  60.663  1.00  1.320          C  
ATOM   3175  CG2 VAL A 201      44.374  -3.057  61.755  1.00  1.320          C  
ATOM   3176  H   VAL A 201      45.260  -1.295  59.634  1.00  1.020          H  
ATOM   3177  HA  VAL A 201      44.559  -4.109  59.257  1.00  1.180          H  
ATOM   3178  HB  VAL A 201      43.074  -1.801  60.599  1.00  1.580          H  
ATOM   3179 1HG1 VAL A 201      41.660  -3.528  61.590  1.00  1.580          H  
ATOM   3180 2HG1 VAL A 201      41.528  -3.536  59.822  1.00  1.580          H  
ATOM   3181 3HG1 VAL A 201      42.504  -4.774  60.643  1.00  1.580          H  
ATOM   3182 1HG2 VAL A 201      43.850  -2.868  62.682  1.00  1.580          H  
ATOM   3183 2HG2 VAL A 201      44.727  -4.088  61.741  1.00  1.580          H  
ATOM   3184 3HG2 VAL A 201      45.224  -2.383  61.674  1.00  1.580          H  
ATOM   3185  N   GLU A 202      43.019  -1.582  57.773  1.00  0.810          N  
ATOM   3186  CA  GLU A 202      42.208  -1.256  56.613  1.00  0.780          C  
ATOM   3187  C   GLU A 202      42.893  -1.768  55.343  1.00  0.710          C  
ATOM   3188  O   GLU A 202      42.218  -2.299  54.457  1.00  0.770          O  
ATOM   3189  CB  GLU A 202      41.925   0.236  56.501  1.00  1.100          C  
ATOM   3190  CG  GLU A 202      40.935   0.561  55.376  1.00  1.100          C  
ATOM   3191  CD  GLU A 202      40.579   2.011  55.253  1.00  1.100          C  
ATOM   3192  OE1 GLU A 202      41.165   2.830  55.925  1.00  1.100          O  
ATOM   3193  OE2 GLU A 202      39.696   2.303  54.479  1.00  1.100          O  
ATOM   3194  H   GLU A 202      43.389  -0.845  58.379  1.00  0.970          H  
ATOM   3195  HA  GLU A 202      41.252  -1.767  56.710  1.00  0.940          H  
ATOM   3196 1HB  GLU A 202      41.520   0.605  57.443  1.00  1.320          H  
ATOM   3197 2HB  GLU A 202      42.853   0.764  56.315  1.00  1.320          H  
ATOM   3198 1HG  GLU A 202      41.348   0.226  54.433  1.00  1.320          H  
ATOM   3199 2HG  GLU A 202      40.028  -0.013  55.548  1.00  1.320          H  
ATOM   3200  N   LEU A 203      44.229  -1.635  55.248  1.00  0.660          N  
ATOM   3201  CA  LEU A 203      44.910  -2.132  54.072  1.00  0.700          C  
ATOM   3202  C   LEU A 203      44.636  -3.598  53.917  1.00  0.760          C  
ATOM   3203  O   LEU A 203      44.251  -4.033  52.840  1.00  0.780          O  
ATOM   3204  CB  LEU A 203      46.444  -2.003  54.155  1.00  0.960          C  
ATOM   3205  CG  LEU A 203      47.253  -2.591  52.907  1.00  0.960          C  
ATOM   3206  CD1 LEU A 203      46.910  -1.802  51.633  1.00  0.960          C  
ATOM   3207  CD2 LEU A 203      48.744  -2.553  53.190  1.00  0.960          C  
ATOM   3208  H   LEU A 203      44.763  -1.146  55.964  1.00  0.790          H  
ATOM   3209  HA  LEU A 203      44.522  -1.605  53.209  1.00  0.840          H  
ATOM   3210 1HB  LEU A 203      46.717  -0.968  54.300  1.00  1.160          H  
ATOM   3211 2HB  LEU A 203      46.775  -2.552  55.032  1.00  1.160          H  
ATOM   3212  HG  LEU A 203      46.957  -3.628  52.739  1.00  1.160          H  
ATOM   3213 1HD1 LEU A 203      47.458  -2.227  50.794  1.00  1.160          H  
ATOM   3214 2HD1 LEU A 203      45.846  -1.866  51.421  1.00  1.160          H  
ATOM   3215 3HD1 LEU A 203      47.195  -0.760  51.760  1.00  1.160          H  
ATOM   3216 1HD2 LEU A 203      49.285  -2.972  52.342  1.00  1.160          H  
ATOM   3217 2HD2 LEU A 203      49.066  -1.538  53.354  1.00  1.160          H  
ATOM   3218 3HD2 LEU A 203      48.953  -3.145  54.074  1.00  1.160          H  
ATOM   3219  N   ARG A 204      44.812  -4.377  54.994  1.00  0.820          N  
ATOM   3220  CA  ARG A 204      44.603  -5.812  54.914  1.00  0.940          C  
ATOM   3221  C   ARG A 204      43.208  -6.129  54.385  1.00  0.940          C  
ATOM   3222  O   ARG A 204      43.044  -6.980  53.510  1.00  1.000          O  
ATOM   3223  CB  ARG A 204      44.814  -6.455  56.279  1.00  1.270          C  
ATOM   3224  CG  ARG A 204      44.725  -7.984  56.326  1.00  1.270          C  
ATOM   3225  CD  ARG A 204      44.971  -8.494  57.714  1.00  1.270          C  
ATOM   3226  NE  ARG A 204      44.961  -9.962  57.788  1.00  1.270          N  
ATOM   3227  CZ  ARG A 204      43.877 -10.755  57.933  1.00  1.270          C  
ATOM   3228  NH1 ARG A 204      42.656 -10.256  58.017  1.00  1.270          N  
ATOM   3229  NH2 ARG A 204      44.080 -12.056  57.991  1.00  1.270          N  
ATOM   3230  H   ARG A 204      45.140  -3.966  55.874  1.00  0.980          H  
ATOM   3231  HA  ARG A 204      45.340  -6.219  54.234  1.00  1.130          H  
ATOM   3232 1HB  ARG A 204      45.794  -6.165  56.658  1.00  1.520          H  
ATOM   3233 2HB  ARG A 204      44.076  -6.062  56.978  1.00  1.520          H  
ATOM   3234 1HG  ARG A 204      43.734  -8.305  56.005  1.00  1.520          H  
ATOM   3235 2HG  ARG A 204      45.476  -8.415  55.661  1.00  1.520          H  
ATOM   3236 1HD  ARG A 204      45.950  -8.151  58.047  1.00  1.520          H  
ATOM   3237 2HD  ARG A 204      44.211  -8.106  58.389  1.00  1.520          H  
ATOM   3238  HE  ARG A 204      45.868 -10.464  57.742  1.00  1.520          H  
ATOM   3239 1HH1 ARG A 204      42.511  -9.262  57.971  1.00  1.520          H  
ATOM   3240 2HH1 ARG A 204      41.866 -10.874  58.126  1.00  1.520          H  
ATOM   3241 1HH2 ARG A 204      45.062 -12.398  57.924  1.00  1.520          H  
ATOM   3242 2HH2 ARG A 204      43.318 -12.699  58.096  1.00  1.520          H  
ATOM   3243  N   ALA A 205      42.196  -5.422  54.884  1.00  0.910          N  
ATOM   3244  CA  ALA A 205      40.822  -5.636  54.437  1.00  0.960          C  
ATOM   3245  C   ALA A 205      40.659  -5.396  52.926  1.00  0.960          C  
ATOM   3246  O   ALA A 205      39.945  -6.129  52.230  1.00  1.020          O  
ATOM   3247  CB  ALA A 205      39.891  -4.711  55.199  1.00  1.320          C  
ATOM   3248  H   ALA A 205      42.391  -4.748  55.636  1.00  1.090          H  
ATOM   3249  HA  ALA A 205      40.559  -6.671  54.648  1.00  1.150          H  
ATOM   3250 1HB  ALA A 205      38.864  -4.891  54.891  1.00  1.590          H  
ATOM   3251 2HB  ALA A 205      39.993  -4.896  56.269  1.00  1.590          H  
ATOM   3252 3HB  ALA A 205      40.158  -3.676  54.985  1.00  1.590          H  
ATOM   3253  N   LEU A 206      41.395  -4.428  52.395  1.00  0.950          N  
ATOM   3254  CA  LEU A 206      41.303  -4.064  50.990  1.00  1.030          C  
ATOM   3255  C   LEU A 206      42.098  -4.992  50.080  1.00  1.160          C  
ATOM   3256  O   LEU A 206      42.093  -4.820  48.860  1.00  1.460          O  
ATOM   3257  CB  LEU A 206      41.790  -2.622  50.802  1.00  1.410          C  
ATOM   3258  CG  LEU A 206      40.947  -1.514  51.492  1.00  1.410          C  
ATOM   3259  CD1 LEU A 206      41.682  -0.214  51.378  1.00  1.410          C  
ATOM   3260  CD2 LEU A 206      39.582  -1.390  50.834  1.00  1.410          C  
ATOM   3261  H   LEU A 206      41.992  -3.863  53.013  1.00  1.140          H  
ATOM   3262  HA  LEU A 206      40.274  -4.127  50.703  1.00  1.240          H  
ATOM   3263 1HB  LEU A 206      42.808  -2.558  51.190  1.00  1.690          H  
ATOM   3264 2HB  LEU A 206      41.813  -2.400  49.730  1.00  1.690          H  
ATOM   3265  HG  LEU A 206      40.822  -1.750  52.541  1.00  1.690          H  
ATOM   3266 1HD1 LEU A 206      41.114   0.577  51.873  1.00  1.690          H  
ATOM   3267 2HD1 LEU A 206      42.646  -0.326  51.854  1.00  1.690          H  
ATOM   3268 3HD1 LEU A 206      41.810   0.029  50.346  1.00  1.690          H  
ATOM   3269 1HD2 LEU A 206      39.013  -0.599  51.328  1.00  1.690          H  
ATOM   3270 2HD2 LEU A 206      39.708  -1.139  49.790  1.00  1.690          H  
ATOM   3271 3HD2 LEU A 206      39.027  -2.313  50.918  1.00  1.690          H  
ATOM   3272  N   LEU A 207      42.781  -5.990  50.657  1.00  1.060          N  
ATOM   3273  CA  LEU A 207      43.564  -6.921  49.861  1.00  1.270          C  
ATOM   3274  C   LEU A 207      42.699  -8.111  49.467  1.00  1.370          C  
ATOM   3275  O   LEU A 207      43.158  -9.013  48.764  1.00  1.240          O  
ATOM   3276  CB  LEU A 207      44.772  -7.455  50.651  1.00  1.690          C  
ATOM   3277  CG  LEU A 207      45.810  -6.427  51.158  1.00  1.690          C  
ATOM   3278  CD1 LEU A 207      46.835  -7.145  51.997  1.00  1.690          C  
ATOM   3279  CD2 LEU A 207      46.472  -5.671  50.016  1.00  1.690          C  
ATOM   3280  H   LEU A 207      42.757  -6.126  51.673  1.00  1.270          H  
ATOM   3281  HA  LEU A 207      43.895  -6.425  48.953  1.00  1.520          H  
ATOM   3282 1HB  LEU A 207      44.391  -7.982  51.525  1.00  2.030          H  
ATOM   3283 2HB  LEU A 207      45.299  -8.173  50.025  1.00  2.030          H  
ATOM   3284  HG  LEU A 207      45.320  -5.740  51.781  1.00  2.030          H  
ATOM   3285 1HD1 LEU A 207      47.530  -6.415  52.395  1.00  2.030          H  
ATOM   3286 2HD1 LEU A 207      46.340  -7.659  52.816  1.00  2.030          H  
ATOM   3287 3HD1 LEU A 207      47.362  -7.869  51.395  1.00  2.030          H  
ATOM   3288 1HD2 LEU A 207      47.188  -4.958  50.425  1.00  2.030          H  
ATOM   3289 2HD2 LEU A 207      46.990  -6.368  49.364  1.00  2.030          H  
ATOM   3290 3HD2 LEU A 207      45.717  -5.133  49.445  1.00  2.030          H  
ATOM   3291  N   GLN A 208      41.448  -8.133  49.931  1.00  1.900          N  
ATOM   3292  CA  GLN A 208      40.556  -9.239  49.621  1.00  2.230          C  
ATOM   3293  C   GLN A 208      40.491  -9.522  48.129  1.00  2.300          C  
ATOM   3294  O   GLN A 208      40.226  -8.632  47.325  1.00  2.730          O  
ATOM   3295  CB  GLN A 208      39.151  -8.947  50.163  1.00  2.990          C  
ATOM   3296  CG  GLN A 208      38.069  -9.953  49.740  1.00  2.990          C  
ATOM   3297  CD  GLN A 208      38.262 -11.348  50.319  1.00  2.990          C  
ATOM   3298  OE1 GLN A 208      38.419 -11.514  51.532  1.00  2.990          O  
ATOM   3299  NE2 GLN A 208      38.265 -12.360  49.445  1.00  2.990          N  
ATOM   3300  H   GLN A 208      41.106  -7.370  50.529  1.00  2.280          H  
ATOM   3301  HA  GLN A 208      40.938 -10.131  50.119  1.00  2.680          H  
ATOM   3302 1HB  GLN A 208      39.187  -8.930  51.254  1.00  3.590          H  
ATOM   3303 2HB  GLN A 208      38.842  -7.955  49.848  1.00  3.590          H  
ATOM   3304 1HG  GLN A 208      37.115  -9.576  50.103  1.00  3.590          H  
ATOM   3305 2HG  GLN A 208      38.032 -10.029  48.652  1.00  3.590          H  
ATOM   3306 1HE2 GLN A 208      38.386 -13.302  49.766  1.00  3.590          H  
ATOM   3307 2HE2 GLN A 208      38.155 -12.175  48.434  1.00  3.590          H  
ATOM   3308  N   ARG A 209      40.705 -10.780  47.760  1.00  2.410          N  
ATOM   3309  CA  ARG A 209      40.646 -11.163  46.364  1.00  2.950          C  
ATOM   3310  C   ARG A 209      39.190 -11.142  45.858  1.00  2.800          C  
ATOM   3311  O   ARG A 209      38.309 -11.697  46.525  1.00  2.980          O  
ATOM   3312  CB  ARG A 209      41.221 -12.561  46.185  1.00  3.910          C  
ATOM   3313  CG  ARG A 209      41.317 -13.038  44.752  1.00  3.910          C  
ATOM   3314  CD  ARG A 209      41.961 -14.364  44.643  1.00  3.910          C  
ATOM   3315  NE  ARG A 209      42.012 -14.800  43.256  1.00  3.910          N  
ATOM   3316  CZ  ARG A 209      42.593 -15.934  42.803  1.00  3.910          C  
ATOM   3317  NH1 ARG A 209      43.190 -16.761  43.637  1.00  3.910          N  
ATOM   3318  NH2 ARG A 209      42.557 -16.208  41.509  1.00  3.910          N  
ATOM   3319  H   ARG A 209      40.949 -11.462  48.465  1.00  2.890          H  
ATOM   3320  HA  ARG A 209      41.285 -10.484  45.816  1.00  3.540          H  
ATOM   3321 1HB  ARG A 209      42.219 -12.599  46.619  1.00  4.700          H  
ATOM   3322 2HB  ARG A 209      40.602 -13.279  46.726  1.00  4.700          H  
ATOM   3323 1HG  ARG A 209      40.316 -13.110  44.322  1.00  4.700          H  
ATOM   3324 2HG  ARG A 209      41.910 -12.328  44.176  1.00  4.700          H  
ATOM   3325 1HD  ARG A 209      42.980 -14.316  45.032  1.00  4.700          H  
ATOM   3326 2HD  ARG A 209      41.382 -15.092  45.213  1.00  4.700          H  
ATOM   3327  HE  ARG A 209      41.561 -14.198  42.582  1.00  4.700          H  
ATOM   3328 1HH1 ARG A 209      43.218 -16.554  44.624  1.00  4.700          H  
ATOM   3329 2HH1 ARG A 209      43.621 -17.605  43.290  1.00  4.700          H  
ATOM   3330 1HH2 ARG A 209      42.098 -15.570  40.871  1.00  4.700          H  
ATOM   3331 2HH2 ARG A 209      42.985 -17.049  41.156  1.00  4.700          H  
ATOM   3332  N   PRO A 210      38.895 -10.509  44.703  1.00  3.100          N  
ATOM   3333  CA  PRO A 210      37.592 -10.494  44.051  1.00  3.580          C  
ATOM   3334  C   PRO A 210      37.083 -11.894  43.743  1.00  3.260          C  
ATOM   3335  O   PRO A 210      37.835 -12.730  43.241  1.00  3.540          O  
ATOM   3336  CB  PRO A 210      37.883  -9.727  42.753  1.00  5.370          C  
ATOM   3337  CG  PRO A 210      39.050  -8.837  43.094  1.00  5.370          C  
ATOM   3338  CD  PRO A 210      39.900  -9.646  44.034  1.00  5.370          C  
ATOM   3339  HA  PRO A 210      36.881  -9.955  44.690  1.00  4.300          H  
ATOM   3340 1HB  PRO A 210      38.121 -10.439  41.947  1.00  6.440          H  
ATOM   3341 2HB  PRO A 210      37.004  -9.186  42.427  1.00  6.440          H  
ATOM   3342 1HG  PRO A 210      39.589  -8.547  42.177  1.00  6.440          H  
ATOM   3343 2HG  PRO A 210      38.695  -7.907  43.560  1.00  6.440          H  
ATOM   3344 1HD  PRO A 210      40.638 -10.244  43.487  1.00  6.440          H  
ATOM   3345 2HD  PRO A 210      40.356  -8.927  44.743  1.00  6.440          H  
ATOM   3346  N   ARG A 211      35.791 -12.115  43.944  1.00  3.180          N  
ATOM   3347  CA  ARG A 211      35.155 -13.392  43.652  1.00  3.250          C  
ATOM   3348  C   ARG A 211      33.856 -13.152  42.894  1.00  2.790          C  
ATOM   3349  O   ARG A 211      32.766 -13.343  43.434  1.00  3.240          O  
ATOM   3350  CB  ARG A 211      34.863 -14.170  44.930  1.00  4.520          C  
ATOM   3351  CG  ARG A 211      36.087 -14.640  45.742  1.00  4.520          C  
ATOM   3352  CD  ARG A 211      36.914 -15.666  45.021  1.00  4.520          C  
ATOM   3353  NE  ARG A 211      36.137 -16.868  44.688  1.00  4.520          N  
ATOM   3354  CZ  ARG A 211      35.907 -17.916  45.515  1.00  4.520          C  
ATOM   3355  NH1 ARG A 211      36.384 -17.926  46.743  1.00  4.520          N  
ATOM   3356  NH2 ARG A 211      35.190 -18.942  45.079  1.00  4.520          N  
ATOM   3357  H   ARG A 211      35.222 -11.377  44.337  1.00  3.820          H  
ATOM   3358  HA  ARG A 211      35.813 -13.977  43.011  1.00  3.900          H  
ATOM   3359 1HB  ARG A 211      34.261 -13.549  45.591  1.00  5.430          H  
ATOM   3360 2HB  ARG A 211      34.268 -15.048  44.688  1.00  5.430          H  
ATOM   3361 1HG  ARG A 211      36.732 -13.788  45.960  1.00  5.430          H  
ATOM   3362 2HG  ARG A 211      35.742 -15.071  46.677  1.00  5.430          H  
ATOM   3363 1HD  ARG A 211      37.308 -15.247  44.101  1.00  5.430          H  
ATOM   3364 2HD  ARG A 211      37.752 -15.955  45.648  1.00  5.430          H  
ATOM   3365  HE  ARG A 211      35.747 -16.915  43.756  1.00  5.430          H  
ATOM   3366 1HH1 ARG A 211      36.929 -17.153  47.082  1.00  5.430          H  
ATOM   3367 2HH1 ARG A 211      36.206 -18.716  47.349  1.00  5.430          H  
ATOM   3368 1HH2 ARG A 211      34.821 -18.940  44.138  1.00  5.430          H  
ATOM   3369 2HH2 ARG A 211      35.012 -19.730  45.685  1.00  5.430          H  
ATOM   3370  N   GLY A 212      33.982 -12.706  41.651  1.00  2.600          N  
ATOM   3371  CA  GLY A 212      32.834 -12.336  40.829  1.00  2.670          C  
ATOM   3372  C   GLY A 212      32.628 -10.825  40.856  1.00  2.650          C  
ATOM   3373  O   GLY A 212      32.957 -10.156  41.838  1.00  3.120          O  
ATOM   3374  H   GLY A 212      34.913 -12.602  41.265  1.00  3.120          H  
ATOM   3375 1HA  GLY A 212      32.997 -12.668  39.804  1.00  3.200          H  
ATOM   3376 2HA  GLY A 212      31.938 -12.835  41.197  1.00  3.200          H  
ATOM   3377  N   THR A 213      32.049 -10.280  39.788  1.00  2.590          N  
ATOM   3378  CA  THR A 213      31.829  -8.839  39.653  1.00  2.770          C  
ATOM   3379  C   THR A 213      30.591  -8.338  40.384  1.00  2.290          C  
ATOM   3380  O   THR A 213      29.624  -7.908  39.745  1.00  2.470          O  
ATOM   3381  CB  THR A 213      31.661  -8.444  38.190  1.00  3.810          C  
ATOM   3382  OG1 THR A 213      30.571  -9.184  37.657  1.00  3.810          O  
ATOM   3383  CG2 THR A 213      32.920  -8.755  37.413  1.00  3.810          C  
ATOM   3384  H   THR A 213      31.759 -10.872  39.020  1.00  3.110          H  
ATOM   3385  HA  THR A 213      32.692  -8.316  40.072  1.00  3.320          H  
ATOM   3386  HB  THR A 213      31.442  -7.377  38.121  1.00  4.570          H  
ATOM   3387  HG1 THR A 213      29.753  -8.844  38.094  1.00  4.570          H  
ATOM   3388 1HG2 THR A 213      32.771  -8.476  36.376  1.00  4.570          H  
ATOM   3389 2HG2 THR A 213      33.748  -8.185  37.832  1.00  4.570          H  
ATOM   3390 3HG2 THR A 213      33.140  -9.815  37.476  1.00  4.570          H  
ATOM   3391  N   SER A 214      30.611  -8.456  41.702  1.00  2.180          N  
ATOM   3392  CA  SER A 214      29.537  -7.999  42.579  1.00  1.980          C  
ATOM   3393  C   SER A 214      30.030  -6.769  43.337  1.00  1.720          C  
ATOM   3394  O   SER A 214      29.903  -5.647  42.854  1.00  1.490          O  
ATOM   3395  CB  SER A 214      29.124  -9.089  43.551  1.00  2.850          C  
ATOM   3396  OG  SER A 214      30.168  -9.423  44.436  1.00  2.850          O  
ATOM   3397  H   SER A 214      31.452  -8.885  42.093  1.00  2.620          H  
ATOM   3398  HA  SER A 214      28.677  -7.715  41.972  1.00  2.380          H  
ATOM   3399 1HB  SER A 214      28.255  -8.748  44.116  1.00  3.420          H  
ATOM   3400 2HB  SER A 214      28.822  -9.968  42.986  1.00  3.420          H  
ATOM   3401  HG  SER A 214      29.837 -10.167  44.967  1.00  3.420          H  
ATOM   3402  N   GLY A 215      30.583  -6.990  44.525  1.00  1.940          N  
ATOM   3403  CA  GLY A 215      31.204  -5.944  45.337  1.00  1.890          C  
ATOM   3404  C   GLY A 215      32.476  -5.347  44.694  1.00  1.610          C  
ATOM   3405  O   GLY A 215      32.742  -4.150  44.833  1.00  1.440          O  
ATOM   3406  H   GLY A 215      30.601  -7.947  44.855  1.00  2.330          H  
ATOM   3407 1HA  GLY A 215      30.472  -5.149  45.493  1.00  2.270          H  
ATOM   3408 2HA  GLY A 215      31.437  -6.347  46.319  1.00  2.270          H  
ATOM   3409  N   PRO A 216      33.372  -6.166  44.122  1.00  1.660          N  
ATOM   3410  CA  PRO A 216      34.551  -5.735  43.427  1.00  1.580          C  
ATOM   3411  C   PRO A 216      34.223  -4.818  42.241  1.00  1.290          C  
ATOM   3412  O   PRO A 216      33.171  -4.970  41.634  1.00  1.190          O  
ATOM   3413  CB  PRO A 216      35.236  -7.035  43.041  1.00  2.370          C  
ATOM   3414  CG  PRO A 216      34.697  -8.056  44.024  1.00  2.370          C  
ATOM   3415  CD  PRO A 216      33.290  -7.638  44.289  1.00  2.370          C  
ATOM   3416  HA  PRO A 216      35.090  -5.206  44.236  1.00  1.900          H  
ATOM   3417 1HB  PRO A 216      34.964  -7.276  41.991  1.00  2.840          H  
ATOM   3418 2HB  PRO A 216      36.314  -6.928  43.078  1.00  2.840          H  
ATOM   3419 1HG  PRO A 216      34.735  -9.063  43.588  1.00  2.840          H  
ATOM   3420 2HG  PRO A 216      35.314  -8.052  44.927  1.00  2.840          H  
ATOM   3421 1HD  PRO A 216      32.676  -8.100  43.515  1.00  2.840          H  
ATOM   3422 2HD  PRO A 216      33.008  -7.919  45.305  1.00  2.840          H  
ATOM   3423  N   LEU A 217      35.111  -3.870  41.904  1.00  1.200          N  
ATOM   3424  CA  LEU A 217      36.421  -3.726  42.530  1.00  1.030          C  
ATOM   3425  C   LEU A 217      36.459  -2.403  43.298  1.00  0.830          C  
ATOM   3426  O   LEU A 217      37.399  -1.603  43.186  1.00  0.760          O  
ATOM   3427  CB  LEU A 217      37.507  -3.808  41.429  1.00  1.510          C  
ATOM   3428  CG  LEU A 217      39.003  -3.800  41.878  1.00  1.510          C  
ATOM   3429  CD1 LEU A 217      39.330  -5.043  42.728  1.00  1.510          C  
ATOM   3430  CD2 LEU A 217      39.891  -3.749  40.648  1.00  1.510          C  
ATOM   3431  H   LEU A 217      34.871  -3.238  41.151  1.00  1.440          H  
ATOM   3432  HA  LEU A 217      36.636  -4.527  43.201  1.00  1.240          H  
ATOM   3433 1HB  LEU A 217      37.348  -4.729  40.866  1.00  1.810          H  
ATOM   3434 2HB  LEU A 217      37.361  -2.971  40.742  1.00  1.810          H  
ATOM   3435  HG  LEU A 217      39.188  -2.952  42.471  1.00  1.810          H  
ATOM   3436 1HD1 LEU A 217      40.382  -5.001  43.022  1.00  1.810          H  
ATOM   3437 2HD1 LEU A 217      38.723  -5.075  43.622  1.00  1.810          H  
ATOM   3438 3HD1 LEU A 217      39.153  -5.932  42.134  1.00  1.810          H  
ATOM   3439 1HD2 LEU A 217      40.933  -3.738  40.958  1.00  1.810          H  
ATOM   3440 2HD2 LEU A 217      39.711  -4.628  40.028  1.00  1.810          H  
ATOM   3441 3HD2 LEU A 217      39.672  -2.851  40.073  1.00  1.810          H  
ATOM   3442  N   GLU A 218      35.488  -2.252  44.217  1.00  0.840          N  
ATOM   3443  CA  GLU A 218      35.424  -1.101  45.101  1.00  0.840          C  
ATOM   3444  C   GLU A 218      36.625  -1.082  46.015  1.00  0.830          C  
ATOM   3445  O   GLU A 218      37.077  -0.030  46.441  1.00  0.810          O  
ATOM   3446  CB  GLU A 218      34.125  -1.075  45.901  1.00  1.180          C  
ATOM   3447  CG  GLU A 218      32.903  -0.775  45.046  1.00  1.180          C  
ATOM   3448  CD  GLU A 218      32.991   0.579  44.388  1.00  1.180          C  
ATOM   3449  OE1 GLU A 218      33.384   1.511  45.040  1.00  1.180          O  
ATOM   3450  OE2 GLU A 218      32.687   0.675  43.223  1.00  1.180          O  
ATOM   3451  H   GLU A 218      34.718  -2.935  44.275  1.00  1.010          H  
ATOM   3452  HA  GLU A 218      35.451  -0.198  44.495  1.00  1.010          H  
ATOM   3453 1HB  GLU A 218      33.973  -2.048  46.374  1.00  1.410          H  
ATOM   3454 2HB  GLU A 218      34.190  -0.330  46.699  1.00  1.410          H  
ATOM   3455 1HG  GLU A 218      32.814  -1.538  44.272  1.00  1.410          H  
ATOM   3456 2HG  GLU A 218      32.009  -0.820  45.667  1.00  1.410          H  
ATOM   3457  N   LEU A 219      37.202  -2.250  46.268  1.00  0.930          N  
ATOM   3458  CA  LEU A 219      38.352  -2.377  47.137  1.00  1.000          C  
ATOM   3459  C   LEU A 219      39.525  -1.543  46.593  1.00  0.870          C  
ATOM   3460  O   LEU A 219      40.287  -0.963  47.373  1.00  0.870          O  
ATOM   3461  CB  LEU A 219      38.783  -3.846  47.149  1.00  1.370          C  
ATOM   3462  CG  LEU A 219      37.780  -4.881  47.733  1.00  1.370          C  
ATOM   3463  CD1 LEU A 219      38.335  -6.272  47.455  1.00  1.370          C  
ATOM   3464  CD2 LEU A 219      37.573  -4.680  49.227  1.00  1.370          C  
ATOM   3465  H   LEU A 219      36.788  -3.083  45.881  1.00  1.120          H  
ATOM   3466  HA  LEU A 219      38.092  -2.018  48.130  1.00  1.200          H  
ATOM   3467 1HB  LEU A 219      39.016  -4.144  46.127  1.00  1.650          H  
ATOM   3468 2HB  LEU A 219      39.707  -3.924  47.736  1.00  1.650          H  
ATOM   3469  HG  LEU A 219      36.821  -4.784  47.225  1.00  1.650          H  
ATOM   3470 1HD1 LEU A 219      37.652  -7.029  47.832  1.00  1.650          H  
ATOM   3471 2HD1 LEU A 219      38.471  -6.419  46.385  1.00  1.650          H  
ATOM   3472 3HD1 LEU A 219      39.302  -6.376  47.956  1.00  1.650          H  
ATOM   3473 1HD2 LEU A 219      36.873  -5.429  49.599  1.00  1.650          H  
ATOM   3474 2HD2 LEU A 219      38.509  -4.804  49.725  1.00  1.650          H  
ATOM   3475 3HD2 LEU A 219      37.175  -3.690  49.433  1.00  1.650          H  
ATOM   3476  N   LEU A 220      39.678  -1.469  45.256  1.00  0.810          N  
ATOM   3477  CA  LEU A 220      40.775  -0.706  44.674  1.00  0.770          C  
ATOM   3478  C   LEU A 220      40.435   0.760  44.745  1.00  0.570          C  
ATOM   3479  O   LEU A 220      41.313   1.584  45.006  1.00  0.510          O  
ATOM   3480  CB  LEU A 220      41.065  -1.107  43.225  1.00  1.090          C  
ATOM   3481  CG  LEU A 220      42.260  -0.405  42.496  1.00  1.090          C  
ATOM   3482  CD1 LEU A 220      43.580  -0.652  43.236  1.00  1.090          C  
ATOM   3483  CD2 LEU A 220      42.344  -0.961  41.084  1.00  1.090          C  
ATOM   3484  H   LEU A 220      39.005  -1.902  44.620  1.00  0.970          H  
ATOM   3485  HA  LEU A 220      41.661  -0.889  45.273  1.00  0.920          H  
ATOM   3486 1HB  LEU A 220      41.259  -2.174  43.204  1.00  1.310          H  
ATOM   3487 2HB  LEU A 220      40.170  -0.899  42.636  1.00  1.310          H  
ATOM   3488  HG  LEU A 220      42.090   0.672  42.456  1.00  1.310          H  
ATOM   3489 1HD1 LEU A 220      44.387  -0.167  42.695  1.00  1.310          H  
ATOM   3490 2HD1 LEU A 220      43.539  -0.243  44.240  1.00  1.310          H  
ATOM   3491 3HD1 LEU A 220      43.777  -1.723  43.288  1.00  1.310          H  
ATOM   3492 1HD2 LEU A 220      43.151  -0.490  40.553  1.00  1.310          H  
ATOM   3493 2HD2 LEU A 220      42.522  -2.030  41.126  1.00  1.310          H  
ATOM   3494 3HD2 LEU A 220      41.407  -0.767  40.561  1.00  1.310          H  
ATOM   3495  N   SER A 221      39.167   1.086  44.486  1.00  0.550          N  
ATOM   3496  CA  SER A 221      38.731   2.471  44.548  1.00  0.530          C  
ATOM   3497  C   SER A 221      38.970   3.020  45.959  1.00  0.550          C  
ATOM   3498  O   SER A 221      39.598   4.067  46.140  1.00  0.550          O  
ATOM   3499  CB  SER A 221      37.259   2.573  44.191  1.00  0.750          C  
ATOM   3500  OG  SER A 221      36.830   3.896  44.244  1.00  0.750          O  
ATOM   3501  H   SER A 221      38.509   0.345  44.221  1.00  0.660          H  
ATOM   3502  HA  SER A 221      39.313   3.058  43.837  1.00  0.640          H  
ATOM   3503 1HB  SER A 221      37.093   2.167  43.196  1.00  0.900          H  
ATOM   3504 2HB  SER A 221      36.674   1.979  44.888  1.00  0.900          H  
ATOM   3505  HG  SER A 221      35.889   3.889  44.046  1.00  0.900          H  
ATOM   3506  N   GLU A 222      38.555   2.271  46.984  1.00  0.650          N  
ATOM   3507  CA  GLU A 222      38.762   2.713  48.356  1.00  0.770          C  
ATOM   3508  C   GLU A 222      40.255   2.859  48.667  1.00  0.710          C  
ATOM   3509  O   GLU A 222      40.665   3.812  49.356  1.00  0.760          O  
ATOM   3510  CB  GLU A 222      38.086   1.743  49.336  1.00  1.030          C  
ATOM   3511  CG  GLU A 222      36.539   1.808  49.328  1.00  1.030          C  
ATOM   3512  CD  GLU A 222      35.875   0.783  50.221  1.00  1.030          C  
ATOM   3513  OE1 GLU A 222      36.556  -0.069  50.726  1.00  1.030          O  
ATOM   3514  OE2 GLU A 222      34.682   0.861  50.395  1.00  1.030          O  
ATOM   3515  H   GLU A 222      38.050   1.407  46.799  1.00  0.780          H  
ATOM   3516  HA  GLU A 222      38.293   3.692  48.471  1.00  0.920          H  
ATOM   3517 1HB  GLU A 222      38.364   0.728  49.059  1.00  1.240          H  
ATOM   3518 2HB  GLU A 222      38.446   1.923  50.349  1.00  1.240          H  
ATOM   3519 1HG  GLU A 222      36.234   2.801  49.653  1.00  1.240          H  
ATOM   3520 2HG  GLU A 222      36.186   1.671  48.304  1.00  1.240          H  
ATOM   3521  N   ALA A 223      41.074   1.934  48.143  1.00  0.650          N  
ATOM   3522  CA  ALA A 223      42.500   2.014  48.340  1.00  0.670          C  
ATOM   3523  C   ALA A 223      43.130   3.249  47.683  1.00  0.580          C  
ATOM   3524  O   ALA A 223      43.893   3.968  48.325  1.00  0.660          O  
ATOM   3525  CB  ALA A 223      43.175   0.771  47.775  1.00  0.930          C  
ATOM   3526  H   ALA A 223      40.689   1.124  47.646  1.00  0.780          H  
ATOM   3527  HA  ALA A 223      42.677   2.055  49.397  1.00  0.800          H  
ATOM   3528 1HB  ALA A 223      44.239   0.815  47.960  1.00  1.120          H  
ATOM   3529 2HB  ALA A 223      42.764  -0.124  48.241  1.00  1.120          H  
ATOM   3530 3HB  ALA A 223      43.002   0.721  46.706  1.00  1.120          H  
ATOM   3531  N   LEU A 224      42.766   3.570  46.440  1.00  0.510          N  
ATOM   3532  CA  LEU A 224      43.445   4.684  45.773  1.00  0.520          C  
ATOM   3533  C   LEU A 224      42.772   6.053  45.702  1.00  0.550          C  
ATOM   3534  O   LEU A 224      43.483   7.059  45.647  1.00  0.610          O  
ATOM   3535  CB  LEU A 224      43.775   4.280  44.338  1.00  0.720          C  
ATOM   3536  CG  LEU A 224      44.711   3.073  44.157  1.00  0.720          C  
ATOM   3537  CD1 LEU A 224      44.822   2.791  42.694  1.00  0.720          C  
ATOM   3538  CD2 LEU A 224      46.104   3.362  44.739  1.00  0.720          C  
ATOM   3539  H   LEU A 224      42.108   2.969  45.930  1.00  0.610          H  
ATOM   3540  HA  LEU A 224      44.370   4.852  46.309  1.00  0.620          H  
ATOM   3541 1HB  LEU A 224      42.836   4.040  43.835  1.00  0.870          H  
ATOM   3542 2HB  LEU A 224      44.223   5.137  43.831  1.00  0.870          H  
ATOM   3543  HG  LEU A 224      44.279   2.200  44.650  1.00  0.870          H  
ATOM   3544 1HD1 LEU A 224      45.467   1.934  42.549  1.00  0.870          H  
ATOM   3545 2HD1 LEU A 224      43.835   2.578  42.288  1.00  0.870          H  
ATOM   3546 3HD1 LEU A 224      45.246   3.658  42.183  1.00  0.870          H  
ATOM   3547 1HD2 LEU A 224      46.748   2.496  44.586  1.00  0.870          H  
ATOM   3548 2HD2 LEU A 224      46.537   4.221  44.238  1.00  0.870          H  
ATOM   3549 3HD2 LEU A 224      46.036   3.561  45.794  1.00  0.870          H  
ATOM   3550  N   CYS A 225      41.444   6.142  45.672  1.00  0.580          N  
ATOM   3551  CA  CYS A 225      40.851   7.450  45.445  1.00  0.610          C  
ATOM   3552  C   CYS A 225      39.398   7.543  45.911  1.00  0.730          C  
ATOM   3553  O   CYS A 225      38.513   6.806  45.471  1.00  1.210          O  
ATOM   3554  CB  CYS A 225      40.958   7.715  43.954  1.00  0.840          C  
ATOM   3555  SG  CYS A 225      40.476   9.310  43.354  1.00  0.840          S  
ATOM   3556  H   CYS A 225      40.847   5.319  45.766  1.00  0.700          H  
ATOM   3557  HA  CYS A 225      41.435   8.194  45.985  1.00  0.730          H  
ATOM   3558 1HB  CYS A 225      41.990   7.569  43.679  1.00  1.010          H  
ATOM   3559 2HB  CYS A 225      40.370   6.965  43.424  1.00  1.010          H  
ATOM   3560  N   SER A 226      39.130   8.544  46.739  1.00  0.700          N  
ATOM   3561  CA  SER A 226      37.819   8.791  47.325  1.00  0.890          C  
ATOM   3562  C   SER A 226      36.808   9.364  46.347  1.00  0.830          C  
ATOM   3563  O   SER A 226      36.390  10.519  46.484  1.00  1.320          O  
ATOM   3564  CB  SER A 226      37.944   9.759  48.461  1.00  1.170          C  
ATOM   3565  OG  SER A 226      38.462  10.957  47.984  1.00  1.170          O  
ATOM   3566  H   SER A 226      39.883   9.158  47.012  1.00  0.840          H  
ATOM   3567  HA  SER A 226      37.431   7.841  47.698  1.00  1.070          H  
ATOM   3568 1HB  SER A 226      36.968   9.929  48.919  1.00  1.400          H  
ATOM   3569 2HB  SER A 226      38.603   9.341  49.221  1.00  1.400          H  
ATOM   3570  HG  SER A 226      37.752  11.322  47.406  1.00  1.400          H  
ATOM   3571  N   VAL A 227      36.433   8.570  45.359  1.00  1.000          N  
ATOM   3572  CA  VAL A 227      35.475   8.992  44.349  1.00  1.260          C  
ATOM   3573  C   VAL A 227      34.060   8.836  44.907  1.00  0.920          C  
ATOM   3574  O   VAL A 227      33.473   7.751  44.880  1.00  1.280          O  
ATOM   3575  CB  VAL A 227      35.677   8.129  43.075  1.00  1.660          C  
ATOM   3576  CG1 VAL A 227      34.693   8.484  41.992  1.00  1.660          C  
ATOM   3577  CG2 VAL A 227      37.078   8.341  42.574  1.00  1.660          C  
ATOM   3578  H   VAL A 227      36.879   7.650  45.332  1.00  1.200          H  
ATOM   3579  HA  VAL A 227      35.656  10.040  44.109  1.00  1.510          H  
ATOM   3580  HB  VAL A 227      35.538   7.077  43.325  1.00  1.990          H  
ATOM   3581 1HG1 VAL A 227      34.879   7.858  41.120  1.00  1.990          H  
ATOM   3582 2HG1 VAL A 227      33.694   8.300  42.344  1.00  1.990          H  
ATOM   3583 3HG1 VAL A 227      34.811   9.525  41.719  1.00  1.990          H  
ATOM   3584 1HG2 VAL A 227      37.252   7.732  41.688  1.00  1.990          H  
ATOM   3585 2HG2 VAL A 227      37.230   9.391  42.325  1.00  1.990          H  
ATOM   3586 3HG2 VAL A 227      37.783   8.054  43.341  1.00  1.990          H  
ATOM   3587  N   ARG A 228      33.470   9.943  45.356  1.00  0.940          N  
ATOM   3588  CA  ARG A 228      32.203   9.875  46.083  1.00  1.320          C  
ATOM   3589  C   ARG A 228      30.952   9.902  45.216  1.00  1.260          C  
ATOM   3590  O   ARG A 228      30.145  10.829  45.282  1.00  1.800          O  
ATOM   3591  CB  ARG A 228      32.124  11.005  47.102  1.00  1.700          C  
ATOM   3592  CG  ARG A 228      33.106  10.900  48.275  1.00  1.700          C  
ATOM   3593  CD  ARG A 228      32.961  12.062  49.192  1.00  1.700          C  
ATOM   3594  NE  ARG A 228      33.735  11.918  50.440  1.00  1.700          N  
ATOM   3595  CZ  ARG A 228      35.047  12.239  50.640  1.00  1.700          C  
ATOM   3596  NH1 ARG A 228      35.823  12.716  49.704  1.00  1.700          N  
ATOM   3597  NH2 ARG A 228      35.586  12.080  51.825  1.00  1.700          N  
ATOM   3598  H   ARG A 228      33.955  10.829  45.272  1.00  1.130          H  
ATOM   3599  HA  ARG A 228      32.197   8.937  46.640  1.00  1.580          H  
ATOM   3600 1HB  ARG A 228      32.307  11.955  46.603  1.00  2.040          H  
ATOM   3601 2HB  ARG A 228      31.118  11.043  47.521  1.00  2.040          H  
ATOM   3602 1HG  ARG A 228      32.913   9.987  48.838  1.00  2.040          H  
ATOM   3603 2HG  ARG A 228      34.127  10.879  47.893  1.00  2.040          H  
ATOM   3604 1HD  ARG A 228      33.293  12.965  48.682  1.00  2.040          H  
ATOM   3605 2HD  ARG A 228      31.912  12.170  49.460  1.00  2.040          H  
ATOM   3606  HE  ARG A 228      33.229  11.561  51.240  1.00  2.040          H  
ATOM   3607 1HH1 ARG A 228      35.485  12.867  48.766  1.00  2.040          H  
ATOM   3608 2HH1 ARG A 228      36.803  12.931  49.976  1.00  2.040          H  
ATOM   3609 1HH2 ARG A 228      35.049  11.723  52.599  1.00  2.040          H  
ATOM   3610 2HH2 ARG A 228      36.578  12.353  51.945  1.00  2.040          H  
ATOM   3611  N   GLY A 229      30.815   8.866  44.400  1.00  1.300          N  
ATOM   3612  CA  GLY A 229      29.657   8.639  43.532  1.00  1.680          C  
ATOM   3613  C   GLY A 229      29.465   9.301  42.128  1.00  1.380          C  
ATOM   3614  O   GLY A 229      28.404   9.064  41.554  1.00  1.390          O  
ATOM   3615  H   GLY A 229      31.575   8.177  44.443  1.00  1.560          H  
ATOM   3616 1HA  GLY A 229      29.593   7.562  43.384  1.00  2.020          H  
ATOM   3617 2HA  GLY A 229      28.774   8.881  44.122  1.00  2.020          H  
ATOM   3618  N   PRO A 230      30.353  10.147  41.545  1.00  2.050          N  
ATOM   3619  CA  PRO A 230      30.153  10.753  40.235  1.00  2.300          C  
ATOM   3620  C   PRO A 230      30.264   9.744  39.098  1.00  2.000          C  
ATOM   3621  O   PRO A 230      30.957   8.732  39.231  1.00  2.510          O  
ATOM   3622  CB  PRO A 230      31.261  11.789  40.178  1.00  3.450          C  
ATOM   3623  CG  PRO A 230      32.322  11.263  41.083  1.00  3.450          C  
ATOM   3624  CD  PRO A 230      31.578  10.592  42.194  1.00  3.450          C  
ATOM   3625  HA  PRO A 230      29.169  11.244  40.212  1.00  2.760          H  
ATOM   3626 1HB  PRO A 230      31.581  11.937  39.141  1.00  4.140          H  
ATOM   3627 2HB  PRO A 230      30.858  12.704  40.511  1.00  4.140          H  
ATOM   3628 1HG  PRO A 230      32.954  10.558  40.545  1.00  4.140          H  
ATOM   3629 2HG  PRO A 230      32.968  12.079  41.431  1.00  4.140          H  
ATOM   3630 1HD  PRO A 230      32.164   9.779  42.527  1.00  4.140          H  
ATOM   3631 2HD  PRO A 230      31.356  11.330  42.974  1.00  4.140          H  
ATOM   3632  N   SER A 231      29.635  10.059  37.969  1.00  2.130          N  
ATOM   3633  CA  SER A 231      29.713   9.230  36.779  1.00  2.590          C  
ATOM   3634  C   SER A 231      29.441  10.193  35.597  1.00  2.520          C  
ATOM   3635  O   SER A 231      28.998  11.313  35.857  1.00  2.690          O  
ATOM   3636  CB  SER A 231      28.678   8.121  36.874  1.00  3.440          C  
ATOM   3637  OG  SER A 231      27.390   8.602  36.587  1.00  3.440          O  
ATOM   3638  H   SER A 231      29.082  10.902  37.916  1.00  2.560          H  
ATOM   3639  HA  SER A 231      30.717   8.832  36.716  1.00  3.110          H  
ATOM   3640 1HB  SER A 231      28.927   7.273  36.272  1.00  4.130          H  
ATOM   3641 2HB  SER A 231      28.686   7.762  37.901  1.00  4.130          H  
ATOM   3642  HG  SER A 231      27.330   8.607  35.599  1.00  4.130          H  
ATOM   3643  N   SER A 232      29.670   9.848  34.299  1.00  3.030          N  
ATOM   3644  CA  SER A 232      30.005   8.571  33.636  1.00  3.430          C  
ATOM   3645  C   SER A 232      28.817   7.629  33.715  1.00  3.410          C  
ATOM   3646  O   SER A 232      27.688   8.075  33.967  1.00  3.760          O  
ATOM   3647  CB  SER A 232      31.273   7.896  34.151  1.00  4.640          C  
ATOM   3648  OG  SER A 232      31.621   6.845  33.303  1.00  4.640          O  
ATOM   3649  H   SER A 232      29.531  10.612  33.655  1.00  3.640          H  
ATOM   3650  HA  SER A 232      30.184   8.778  32.579  1.00  4.120          H  
ATOM   3651 1HB  SER A 232      32.089   8.621  34.196  1.00  5.570          H  
ATOM   3652 2HB  SER A 232      31.134   7.486  35.125  1.00  5.570          H  
ATOM   3653  HG  SER A 232      32.482   6.532  33.603  1.00  5.570          H  
ATOM   3654  N   THR A 233      29.052   6.338  33.526  1.00  3.600          N  
ATOM   3655  CA  THR A 233      27.952   5.381  33.487  1.00  4.150          C  
ATOM   3656  C   THR A 233      28.029   4.334  34.593  1.00  4.240          C  
ATOM   3657  O   THR A 233      27.430   4.492  35.661  1.00  4.340          O  
ATOM   3658  CB  THR A 233      27.896   4.662  32.121  1.00  5.590          C  
ATOM   3659  OG1 THR A 233      29.149   4.011  31.863  1.00  5.590          O  
ATOM   3660  CG2 THR A 233      27.634   5.678  31.031  1.00  5.590          C  
ATOM   3661  H   THR A 233      30.005   6.037  33.348  1.00  4.320          H  
ATOM   3662  HA  THR A 233      27.019   5.925  33.619  1.00  4.980          H  
ATOM   3663  HB  THR A 233      27.097   3.919  32.129  1.00  6.710          H  
ATOM   3664  HG1 THR A 233      29.059   3.464  31.066  1.00  6.710          H  
ATOM   3665 1HG2 THR A 233      27.594   5.175  30.067  1.00  6.710          H  
ATOM   3666 2HG2 THR A 233      26.683   6.174  31.224  1.00  6.710          H  
ATOM   3667 3HG2 THR A 233      28.430   6.417  31.018  1.00  6.710          H  
ATOM   3668  N   VAL A 234      28.698   3.223  34.310  1.00  4.640          N  
ATOM   3669  CA  VAL A 234      28.759   2.112  35.256  1.00  5.100          C  
ATOM   3670  C   VAL A 234      30.188   1.616  35.508  1.00  4.980          C  
ATOM   3671  O   VAL A 234      31.088   1.846  34.702  1.00  4.960          O  
ATOM   3672  CB  VAL A 234      27.860   0.962  34.742  1.00  6.960          C  
ATOM   3673  CG1 VAL A 234      26.417   1.442  34.614  1.00  6.960          C  
ATOM   3674  CG2 VAL A 234      28.373   0.445  33.376  1.00  6.960          C  
ATOM   3675  H   VAL A 234      29.174   3.187  33.418  1.00  5.570          H  
ATOM   3676  HA  VAL A 234      28.352   2.454  36.209  1.00  6.120          H  
ATOM   3677  HB  VAL A 234      27.855   0.169  35.473  1.00  8.350          H  
ATOM   3678 1HG1 VAL A 234      25.788   0.618  34.282  1.00  8.350          H  
ATOM   3679 2HG1 VAL A 234      26.068   1.798  35.585  1.00  8.350          H  
ATOM   3680 3HG1 VAL A 234      26.354   2.245  33.894  1.00  8.350          H  
ATOM   3681 1HG2 VAL A 234      27.733  -0.368  33.037  1.00  8.350          H  
ATOM   3682 2HG2 VAL A 234      28.349   1.250  32.647  1.00  8.350          H  
ATOM   3683 3HG2 VAL A 234      29.387   0.080  33.468  1.00  8.350          H  
ATOM   3684  N   GLY A 235      30.378   0.861  36.594  1.00  5.190          N  
ATOM   3685  CA  GLY A 235      31.685   0.279  36.931  1.00  5.200          C  
ATOM   3686  C   GLY A 235      32.318  -0.508  35.774  1.00  5.700          C  
ATOM   3687  O   GLY A 235      33.496  -0.325  35.484  1.00  6.020          O  
ATOM   3688  H   GLY A 235      29.598   0.713  37.221  1.00  6.230          H  
ATOM   3689 1HA  GLY A 235      32.359   1.087  37.216  1.00  6.240          H  
ATOM   3690 2HA  GLY A 235      31.590  -0.356  37.811  1.00  6.240          H  
ATOM   3691  N   PRO A 236      31.584  -1.439  35.142  1.00  6.100          N  
ATOM   3692  CA  PRO A 236      31.978  -2.235  33.990  1.00  6.690          C  
ATOM   3693  C   PRO A 236      32.315  -1.451  32.711  1.00  6.710          C  
ATOM   3694  O   PRO A 236      32.725  -2.065  31.729  1.00  6.940          O  
ATOM   3695  CB  PRO A 236      30.759  -3.146  33.777  1.00 10.040          C  
ATOM   3696  CG  PRO A 236      30.105  -3.234  35.129  1.00 10.040          C  
ATOM   3697  CD  PRO A 236      30.294  -1.887  35.733  1.00 10.040          C  
ATOM   3698  HA  PRO A 236      32.847  -2.842  34.279  1.00  8.030          H  
ATOM   3699 1HB  PRO A 236      30.100  -2.710  33.011  1.00 12.040          H  
ATOM   3700 2HB  PRO A 236      31.083  -4.124  33.399  1.00 12.040          H  
ATOM   3701 1HG  PRO A 236      29.042  -3.503  35.016  1.00 12.040          H  
ATOM   3702 2HG  PRO A 236      30.571  -4.034  35.726  1.00 12.040          H  
ATOM   3703 1HD  PRO A 236      29.485  -1.289  35.407  1.00 12.040          H  
ATOM   3704 2HD  PRO A 236      30.340  -1.981  36.821  1.00 12.040          H  
ATOM   3705  N   SER A 237      32.020  -0.147  32.627  1.00  6.800          N  
ATOM   3706  CA  SER A 237      32.332   0.545  31.382  1.00  7.150          C  
ATOM   3707  C   SER A 237      33.817   0.547  31.118  1.00  7.260          C  
ATOM   3708  O   SER A 237      34.629   0.846  31.993  1.00  7.580          O  
ATOM   3709  CB  SER A 237      31.875   1.974  31.384  1.00  9.870          C  
ATOM   3710  OG  SER A 237      32.293   2.612  30.189  1.00  9.870          O  
ATOM   3711  H   SER A 237      31.708   0.405  33.431  1.00  8.160          H  
ATOM   3712  HA  SER A 237      31.838   0.021  30.566  1.00  8.580          H  
ATOM   3713 1HB  SER A 237      30.796   2.012  31.473  1.00 11.840          H  
ATOM   3714 2HB  SER A 237      32.295   2.493  32.249  1.00 11.840          H  
ATOM   3715  HG  SER A 237      32.054   3.547  30.299  1.00 11.840          H  
ATOM   3716  N   LEU A 238      34.183   0.222  29.890  1.00  7.250          N  
ATOM   3717  CA  LEU A 238      35.577   0.190  29.506  1.00  7.320          C  
ATOM   3718  C   LEU A 238      35.908   1.364  28.612  1.00  6.990          C  
ATOM   3719  O   LEU A 238      36.993   1.433  28.038  1.00  7.060          O  
ATOM   3720  CB  LEU A 238      35.824  -1.121  28.780  1.00 10.220          C  
ATOM   3721  CG  LEU A 238      35.426  -2.369  29.598  1.00 10.220          C  
ATOM   3722  CD1 LEU A 238      35.623  -3.583  28.745  1.00 10.220          C  
ATOM   3723  CD2 LEU A 238      36.227  -2.441  30.904  1.00 10.220          C  
ATOM   3724  H   LEU A 238      33.475  -0.013  29.210  1.00  8.700          H  
ATOM   3725  HA  LEU A 238      36.199   0.273  30.391  1.00  8.780          H  
ATOM   3726 1HB  LEU A 238      35.259  -1.124  27.854  1.00 12.260          H  
ATOM   3727 2HB  LEU A 238      36.889  -1.198  28.544  1.00 12.260          H  
ATOM   3728  HG  LEU A 238      34.371  -2.313  29.845  1.00 12.260          H  
ATOM   3729 1HD1 LEU A 238      35.318  -4.461  29.287  1.00 12.260          H  
ATOM   3730 2HD1 LEU A 238      35.023  -3.498  27.844  1.00 12.260          H  
ATOM   3731 3HD1 LEU A 238      36.664  -3.658  28.482  1.00 12.260          H  
ATOM   3732 1HD2 LEU A 238      35.928  -3.295  31.467  1.00 12.260          H  
ATOM   3733 2HD2 LEU A 238      37.285  -2.515  30.678  1.00 12.260          H  
ATOM   3734 3HD2 LEU A 238      36.051  -1.571  31.522  1.00 12.260          H  
ATOM   3735  N   ASN A 239      34.923   2.247  28.419  1.00  6.920          N  
ATOM   3736  CA  ASN A 239      35.054   3.402  27.530  1.00  6.850          C  
ATOM   3737  C   ASN A 239      35.484   2.921  26.136  1.00  6.640          C  
ATOM   3738  O   ASN A 239      36.277   3.562  25.456  1.00  6.670          O  
ATOM   3739  CB  ASN A 239      36.085   4.356  28.113  1.00  9.620          C  
ATOM   3740  CG  ASN A 239      35.726   4.771  29.517  1.00  9.620          C  
ATOM   3741  OD1 ASN A 239      34.624   5.279  29.785  1.00  9.620          O  
ATOM   3742  ND2 ASN A 239      36.640   4.513  30.426  1.00  9.620          N  
ATOM   3743  H   ASN A 239      34.064   2.141  28.962  1.00  8.300          H  
ATOM   3744  HA  ASN A 239      34.085   3.897  27.435  1.00  8.220          H  
ATOM   3745 1HB  ASN A 239      37.076   3.908  28.113  1.00 11.540          H  
ATOM   3746 2HB  ASN A 239      36.140   5.251  27.489  1.00 11.540          H  
ATOM   3747 1HD2 ASN A 239      36.473   4.702  31.409  1.00 11.540          H  
ATOM   3748 2HD2 ASN A 239      37.499   4.081  30.156  1.00 11.540          H  
ATOM   3749  N   TRP A 240      34.968   1.776  25.703  1.00  6.700          N  
ATOM   3750  CA  TRP A 240      35.383   1.210  24.435  1.00  6.690          C  
ATOM   3751  C   TRP A 240      34.551   1.658  23.222  1.00  5.830          C  
ATOM   3752  O   TRP A 240      33.325   1.549  23.228  1.00  5.710          O  
ATOM   3753  CB  TRP A 240      35.419  -0.297  24.586  1.00  9.370          C  
ATOM   3754  CG  TRP A 240      35.923  -0.934  23.434  1.00  9.370          C  
ATOM   3755  CD1 TRP A 240      35.220  -1.628  22.558  1.00  9.370          C  
ATOM   3756  CD2 TRP A 240      37.284  -0.944  22.972  1.00  9.370          C  
ATOM   3757  NE1 TRP A 240      36.020  -2.081  21.564  1.00  9.370          N  
ATOM   3758  CE2 TRP A 240      37.294  -1.666  21.797  1.00  9.370          C  
ATOM   3759  CE3 TRP A 240      38.478  -0.396  23.462  1.00  9.370          C  
ATOM   3760  CZ2 TRP A 240      38.442  -1.860  21.072  1.00  9.370          C  
ATOM   3761  CZ3 TRP A 240      39.633  -0.586  22.743  1.00  9.370          C  
ATOM   3762  CH2 TRP A 240      39.619  -1.294  21.578  1.00  9.370          C  
ATOM   3763  H   TRP A 240      34.285   1.290  26.263  1.00  8.040          H  
ATOM   3764  HA  TRP A 240      36.405   1.532  24.257  1.00  8.030          H  
ATOM   3765 1HB  TRP A 240      36.053  -0.563  25.434  1.00 11.240          H  
ATOM   3766 2HB  TRP A 240      34.420  -0.674  24.783  1.00 11.240          H  
ATOM   3767  HD1 TRP A 240      34.150  -1.800  22.620  1.00 11.240          H  
ATOM   3768  HE1 TRP A 240      35.640  -2.638  20.770  1.00 11.240          H  
ATOM   3769  HE3 TRP A 240      38.496   0.176  24.392  1.00 11.240          H  
ATOM   3770  HZ2 TRP A 240      38.448  -2.426  20.140  1.00 11.240          H  
ATOM   3771  HZ3 TRP A 240      40.558  -0.156  23.123  1.00 11.240          H  
ATOM   3772  HH2 TRP A 240      40.549  -1.419  21.040  1.00 11.240          H  
ATOM   3773  N   TYR A 241      35.240   2.161  22.185  1.00  5.530          N  
ATOM   3774  CA  TYR A 241      34.642   2.669  20.939  1.00  4.970          C  
ATOM   3775  C   TYR A 241      33.894   1.630  20.082  1.00  3.960          C  
ATOM   3776  O   TYR A 241      32.735   1.846  19.722  1.00  4.180          O  
ATOM   3777  CB  TYR A 241      35.738   3.358  20.102  1.00  7.180          C  
ATOM   3778  CG  TYR A 241      35.296   3.939  18.785  1.00  7.180          C  
ATOM   3779  CD1 TYR A 241      34.651   5.159  18.758  1.00  7.180          C  
ATOM   3780  CD2 TYR A 241      35.548   3.270  17.606  1.00  7.180          C  
ATOM   3781  CE1 TYR A 241      34.257   5.699  17.551  1.00  7.180          C  
ATOM   3782  CE2 TYR A 241      35.153   3.797  16.406  1.00  7.180          C  
ATOM   3783  CZ  TYR A 241      34.509   5.006  16.376  1.00  7.180          C  
ATOM   3784  OH  TYR A 241      34.115   5.528  15.188  1.00  7.180          O  
ATOM   3785  H   TYR A 241      36.242   2.218  22.285  1.00  6.640          H  
ATOM   3786  HA  TYR A 241      33.913   3.430  21.218  1.00  5.960          H  
ATOM   3787 1HB  TYR A 241      36.151   4.175  20.671  1.00  8.620          H  
ATOM   3788 2HB  TYR A 241      36.547   2.654  19.906  1.00  8.620          H  
ATOM   3789  HD1 TYR A 241      34.454   5.696  19.687  1.00  8.620          H  
ATOM   3790  HD2 TYR A 241      36.057   2.336  17.629  1.00  8.620          H  
ATOM   3791  HE1 TYR A 241      33.748   6.662  17.526  1.00  8.620          H  
ATOM   3792  HE2 TYR A 241      35.355   3.257  15.479  1.00  8.620          H  
ATOM   3793  HH  TYR A 241      33.775   6.414  15.334  1.00  8.620          H  
ATOM   3794  N   GLU A 242      34.551   0.514  19.743  1.00  3.320          N  
ATOM   3795  CA  GLU A 242      33.916  -0.519  18.912  1.00  2.780          C  
ATOM   3796  C   GLU A 242      33.245  -1.597  19.745  1.00  2.360          C  
ATOM   3797  O   GLU A 242      33.891  -2.573  20.139  1.00  2.880          O  
ATOM   3798  CB  GLU A 242      34.913  -1.232  17.994  1.00  4.110          C  
ATOM   3799  CG  GLU A 242      35.580  -0.385  16.961  1.00  4.110          C  
ATOM   3800  CD  GLU A 242      36.351  -1.185  15.988  1.00  4.110          C  
ATOM   3801  OE1 GLU A 242      36.622  -2.322  16.276  1.00  4.110          O  
ATOM   3802  OE2 GLU A 242      36.654  -0.661  14.943  1.00  4.110          O  
ATOM   3803  H   GLU A 242      35.509   0.399  20.048  1.00  3.980          H  
ATOM   3804  HA  GLU A 242      33.153  -0.045  18.295  1.00  3.340          H  
ATOM   3805 1HB  GLU A 242      35.696  -1.687  18.600  1.00  4.930          H  
ATOM   3806 2HB  GLU A 242      34.397  -2.034  17.476  1.00  4.930          H  
ATOM   3807 1HG  GLU A 242      34.851   0.238  16.441  1.00  4.930          H  
ATOM   3808 2HG  GLU A 242      36.278   0.250  17.478  1.00  4.930          H  
ATOM   3809  N   ALA A 243      31.959  -1.444  20.033  1.00  2.100          N  
ATOM   3810  CA  ALA A 243      31.317  -2.392  20.930  1.00  2.460          C  
ATOM   3811  C   ALA A 243      31.538  -3.798  20.410  1.00  2.000          C  
ATOM   3812  O   ALA A 243      31.395  -4.051  19.215  1.00  2.000          O  
ATOM   3813  CB  ALA A 243      29.835  -2.100  21.051  1.00  3.300          C  
ATOM   3814  H   ALA A 243      31.446  -0.651  19.666  1.00  2.520          H  
ATOM   3815  HA  ALA A 243      31.782  -2.309  21.912  1.00  2.950          H  
ATOM   3816 1HB  ALA A 243      29.379  -2.818  21.732  1.00  3.960          H  
ATOM   3817 2HB  ALA A 243      29.696  -1.089  21.436  1.00  3.960          H  
ATOM   3818 3HB  ALA A 243      29.367  -2.184  20.071  1.00  3.960          H  
ATOM   3819  N   SER A 244      31.884  -4.700  21.320  1.00  2.060          N  
ATOM   3820  CA  SER A 244      32.154  -6.087  20.993  1.00  2.010          C  
ATOM   3821  C   SER A 244      30.977  -6.870  20.460  1.00  2.020          C  
ATOM   3822  O   SER A 244      29.846  -6.758  20.937  1.00  2.460          O  
ATOM   3823  CB  SER A 244      32.703  -6.816  22.199  1.00  2.830          C  
ATOM   3824  OG  SER A 244      32.870  -8.196  21.930  1.00  2.830          O  
ATOM   3825  H   SER A 244      31.980  -4.405  22.277  1.00  2.470          H  
ATOM   3826  HA  SER A 244      32.924  -6.092  20.217  1.00  2.410          H  
ATOM   3827 1HB  SER A 244      33.660  -6.377  22.481  1.00  3.400          H  
ATOM   3828 2HB  SER A 244      32.023  -6.687  23.041  1.00  3.400          H  
ATOM   3829  HG  SER A 244      33.373  -8.545  22.679  1.00  3.400          H  
ATOM   3830  N   ASP A 245      31.290  -7.723  19.500  1.00  2.230          N  
ATOM   3831  CA  ASP A 245      30.411  -8.682  18.879  1.00  2.540          C  
ATOM   3832  C   ASP A 245      31.235  -9.946  18.740  1.00  2.630          C  
ATOM   3833  O   ASP A 245      30.993 -10.771  17.865  1.00  2.820          O  
ATOM   3834  CB  ASP A 245      29.944  -8.190  17.519  1.00  3.430          C  
ATOM   3835  CG  ASP A 245      31.110  -7.998  16.590  1.00  3.430          C  
ATOM   3836  OD1 ASP A 245      32.232  -8.206  17.031  1.00  3.430          O  
ATOM   3837  OD2 ASP A 245      30.898  -7.646  15.461  1.00  3.430          O  
ATOM   3838  H   ASP A 245      32.237  -7.710  19.128  1.00  2.680          H  
ATOM   3839  HA  ASP A 245      29.549  -8.875  19.520  1.00  3.050          H  
ATOM   3840 1HB  ASP A 245      29.249  -8.925  17.085  1.00  4.120          H  
ATOM   3841 2HB  ASP A 245      29.405  -7.253  17.631  1.00  4.120          H  
ATOM   3842  N   LEU A 246      32.259 -10.067  19.593  1.00  2.750          N  
ATOM   3843  CA  LEU A 246      33.217 -11.161  19.496  1.00  3.050          C  
ATOM   3844  C   LEU A 246      32.615 -12.550  19.539  1.00  2.790          C  
ATOM   3845  O   LEU A 246      33.178 -13.473  18.981  1.00  2.910          O  
ATOM   3846  CB  LEU A 246      34.312 -11.050  20.563  1.00  4.150          C  
ATOM   3847  CG  LEU A 246      35.458 -12.152  20.519  1.00  4.150          C  
ATOM   3848  CD1 LEU A 246      36.221 -12.126  19.151  1.00  4.150          C  
ATOM   3849  CD2 LEU A 246      36.424 -11.892  21.651  1.00  4.150          C  
ATOM   3850  H   LEU A 246      32.375  -9.359  20.318  1.00  3.300          H  
ATOM   3851  HA  LEU A 246      33.710 -11.042  18.540  1.00  3.660          H  
ATOM   3852 1HB  LEU A 246      34.785 -10.077  20.461  1.00  4.980          H  
ATOM   3853 2HB  LEU A 246      33.840 -11.103  21.543  1.00  4.980          H  
ATOM   3854  HG  LEU A 246      35.018 -13.140  20.650  1.00  4.980          H  
ATOM   3855 1HD1 LEU A 246      36.999 -12.890  19.154  1.00  4.980          H  
ATOM   3856 2HD1 LEU A 246      35.544 -12.334  18.325  1.00  4.980          H  
ATOM   3857 3HD1 LEU A 246      36.679 -11.159  19.005  1.00  4.980          H  
ATOM   3858 1HD2 LEU A 246      37.205 -12.656  21.641  1.00  4.980          H  
ATOM   3859 2HD2 LEU A 246      36.878 -10.905  21.528  1.00  4.980          H  
ATOM   3860 3HD2 LEU A 246      35.886 -11.934  22.599  1.00  4.980          H  
ATOM   3861  N   MET A 247      31.545 -12.773  20.280  1.00  2.660          N  
ATOM   3862  CA  MET A 247      31.036 -14.137  20.316  1.00  2.750          C  
ATOM   3863  C   MET A 247      29.992 -14.417  19.235  1.00  2.420          C  
ATOM   3864  O   MET A 247      29.483 -15.537  19.111  1.00  2.650          O  
ATOM   3865  CB  MET A 247      30.508 -14.472  21.699  1.00  3.810          C  
ATOM   3866  CG  MET A 247      31.588 -14.402  22.792  1.00  3.810          C  
ATOM   3867  SD  MET A 247      33.058 -15.430  22.439  1.00  3.810          S  
ATOM   3868  CE  MET A 247      32.440 -17.105  22.548  1.00  3.810          C  
ATOM   3869  H   MET A 247      31.085 -12.027  20.782  1.00  3.190          H  
ATOM   3870  HA  MET A 247      31.864 -14.812  20.118  1.00  3.300          H  
ATOM   3871 1HB  MET A 247      29.720 -13.767  21.961  1.00  4.580          H  
ATOM   3872 2HB  MET A 247      30.065 -15.466  21.699  1.00  4.580          H  
ATOM   3873 1HG  MET A 247      31.915 -13.371  22.905  1.00  4.580          H  
ATOM   3874 2HG  MET A 247      31.160 -14.728  23.742  1.00  4.580          H  
ATOM   3875 1HE  MET A 247      33.254 -17.806  22.355  1.00  4.580          H  
ATOM   3876 2HE  MET A 247      32.040 -17.281  23.548  1.00  4.580          H  
ATOM   3877 3HE  MET A 247      31.653 -17.256  21.810  1.00  4.580          H  
ATOM   3878  N   GLU A 248      29.678 -13.425  18.412  1.00  2.120          N  
ATOM   3879  CA  GLU A 248      28.635 -13.591  17.414  1.00  2.150          C  
ATOM   3880  C   GLU A 248      29.162 -14.210  16.125  1.00  2.280          C  
ATOM   3881  O   GLU A 248      29.302 -13.538  15.109  1.00  2.540          O  
ATOM   3882  CB  GLU A 248      27.948 -12.245  17.157  1.00  3.000          C  
ATOM   3883  CG  GLU A 248      27.214 -11.686  18.403  1.00  3.000          C  
ATOM   3884  CD  GLU A 248      26.529 -10.364  18.169  1.00  3.000          C  
ATOM   3885  OE1 GLU A 248      26.808  -9.752  17.174  1.00  3.000          O  
ATOM   3886  OE2 GLU A 248      25.731  -9.971  18.986  1.00  3.000          O  
ATOM   3887  H   GLU A 248      30.166 -12.527  18.463  1.00  2.540          H  
ATOM   3888  HA  GLU A 248      27.885 -14.267  17.823  1.00  2.580          H  
ATOM   3889 1HB  GLU A 248      28.690 -11.511  16.839  1.00  3.600          H  
ATOM   3890 2HB  GLU A 248      27.221 -12.354  16.354  1.00  3.600          H  
ATOM   3891 1HG  GLU A 248      26.474 -12.414  18.725  1.00  3.600          H  
ATOM   3892 2HG  GLU A 248      27.940 -11.568  19.209  1.00  3.600          H  
ATOM   3893  N   LEU A 249      29.457 -15.510  16.206  1.00  2.500          N  
ATOM   3894  CA  LEU A 249      30.033 -16.343  15.130  1.00  2.970          C  
ATOM   3895  C   LEU A 249      31.465 -15.963  14.754  1.00  3.100          C  
ATOM   3896  O   LEU A 249      31.963 -16.372  13.703  1.00  3.760          O  
ATOM   3897  CB  LEU A 249      29.227 -16.182  13.835  1.00  3.970          C  
ATOM   3898  CG  LEU A 249      27.730 -16.403  13.865  1.00  3.970          C  
ATOM   3899  CD1 LEU A 249      27.222 -16.041  12.496  1.00  3.970          C  
ATOM   3900  CD2 LEU A 249      27.401 -17.851  14.216  1.00  3.970          C  
ATOM   3901  H   LEU A 249      29.292 -15.915  17.134  1.00  3.000          H  
ATOM   3902  HA  LEU A 249      30.030 -17.381  15.459  1.00  3.560          H  
ATOM   3903 1HB  LEU A 249      29.416 -15.204  13.413  1.00  4.760          H  
ATOM   3904 2HB  LEU A 249      29.619 -16.911  13.125  1.00  4.760          H  
ATOM   3905  HG  LEU A 249      27.261 -15.743  14.590  1.00  4.760          H  
ATOM   3906 1HD1 LEU A 249      26.152 -16.168  12.462  1.00  4.760          H  
ATOM   3907 2HD1 LEU A 249      27.472 -15.006  12.290  1.00  4.760          H  
ATOM   3908 3HD1 LEU A 249      27.692 -16.670  11.753  1.00  4.760          H  
ATOM   3909 1HD2 LEU A 249      26.317 -17.986  14.206  1.00  4.760          H  
ATOM   3910 2HD2 LEU A 249      27.854 -18.520  13.492  1.00  4.760          H  
ATOM   3911 3HD2 LEU A 249      27.777 -18.084  15.207  1.00  4.760          H  
ATOM   3912  N   VAL A 250      32.117 -15.209  15.621  1.00  2.760          N  
ATOM   3913  CA  VAL A 250      33.480 -14.731  15.411  1.00  3.210          C  
ATOM   3914  C   VAL A 250      34.425 -14.965  16.607  1.00  3.210          C  
ATOM   3915  O   VAL A 250      35.526 -14.425  16.639  1.00  3.600          O  
ATOM   3916  CB  VAL A 250      33.359 -13.243  14.959  1.00  4.310          C  
ATOM   3917  CG1 VAL A 250      32.824 -12.391  16.042  1.00  4.310          C  
ATOM   3918  CG2 VAL A 250      34.706 -12.657  14.478  1.00  4.310          C  
ATOM   3919  H   VAL A 250      31.605 -14.934  16.447  1.00  3.310          H  
ATOM   3920  HA  VAL A 250      33.894 -15.280  14.563  1.00  3.850          H  
ATOM   3921  HB  VAL A 250      32.651 -13.227  14.167  1.00  5.180          H  
ATOM   3922 1HG1 VAL A 250      32.694 -11.367  15.692  1.00  5.180          H  
ATOM   3923 2HG1 VAL A 250      31.865 -12.766  16.379  1.00  5.180          H  
ATOM   3924 3HG1 VAL A 250      33.527 -12.410  16.834  1.00  5.180          H  
ATOM   3925 1HG2 VAL A 250      34.548 -11.651  14.122  1.00  5.180          H  
ATOM   3926 2HG2 VAL A 250      35.420 -12.619  15.266  1.00  5.180          H  
ATOM   3927 3HG2 VAL A 250      35.090 -13.254  13.692  1.00  5.180          H  
ATOM   3928  N   GLY A 251      33.986 -15.710  17.617  1.00  3.050          N  
ATOM   3929  CA  GLY A 251      34.813 -15.868  18.807  1.00  3.270          C  
ATOM   3930  C   GLY A 251      35.843 -16.976  18.679  1.00  3.510          C  
ATOM   3931  O   GLY A 251      35.821 -17.758  17.728  1.00  3.970          O  
ATOM   3932  H   GLY A 251      33.092 -16.162  17.570  1.00  3.660          H  
ATOM   3933 1HA  GLY A 251      35.319 -14.930  19.013  1.00  3.920          H  
ATOM   3934 2HA  GLY A 251      34.167 -16.064  19.660  1.00  3.920          H  
ATOM   3935  N   GLN A 252      36.728 -17.052  19.674  1.00  3.720          N  
ATOM   3936  CA  GLN A 252      37.788 -18.051  19.760  1.00  4.290          C  
ATOM   3937  C   GLN A 252      38.240 -18.185  21.209  1.00  4.460          C  
ATOM   3938  O   GLN A 252      38.092 -17.242  21.985  1.00  4.630          O  
ATOM   3939  CB  GLN A 252      38.945 -17.671  18.821  1.00  5.780          C  
ATOM   3940  CG  GLN A 252      40.167 -18.610  18.813  1.00  5.780          C  
ATOM   3941  CD  GLN A 252      39.828 -20.048  18.422  1.00  5.780          C  
ATOM   3942  OE1 GLN A 252      39.220 -20.772  19.238  1.00  5.780          O  
ATOM   3943  NE2 GLN A 252      40.210 -20.469  17.218  1.00  5.780          N  
ATOM   3944  H   GLN A 252      36.658 -16.367  20.415  1.00  4.460          H  
ATOM   3945  HA  GLN A 252      37.383 -19.012  19.443  1.00  5.150          H  
ATOM   3946 1HB  GLN A 252      38.563 -17.638  17.803  1.00  6.930          H  
ATOM   3947 2HB  GLN A 252      39.296 -16.670  19.067  1.00  6.930          H  
ATOM   3948 1HG  GLN A 252      40.856 -18.229  18.062  1.00  6.930          H  
ATOM   3949 2HG  GLN A 252      40.661 -18.604  19.782  1.00  6.930          H  
ATOM   3950 1HE2 GLN A 252      40.010 -21.407  16.928  1.00  6.930          H  
ATOM   3951 2HE2 GLN A 252      40.699 -19.853  16.598  1.00  6.930          H  
ATOM   3952  N   GLU A 253      38.791 -19.339  21.575  1.00  4.840          N  
ATOM   3953  CA  GLU A 253      39.345 -19.521  22.912  1.00  5.310          C  
ATOM   3954  C   GLU A 253      40.740 -18.872  22.976  1.00  5.210          C  
ATOM   3955  O   GLU A 253      41.624 -19.267  22.215  1.00  5.270          O  
ATOM   3956  CB  GLU A 253      39.448 -21.008  23.251  1.00  7.250          C  
ATOM   3957  CG  GLU A 253      39.943 -21.303  24.660  1.00  7.250          C  
ATOM   3958  CD  GLU A 253      39.998 -22.767  24.961  1.00  7.250          C  
ATOM   3959  OE1 GLU A 253      39.660 -23.544  24.102  1.00  7.250          O  
ATOM   3960  OE2 GLU A 253      40.368 -23.113  26.055  1.00  7.250          O  
ATOM   3961  H   GLU A 253      38.857 -20.086  20.880  1.00  5.810          H  
ATOM   3962  HA  GLU A 253      38.658 -19.065  23.612  1.00  6.370          H  
ATOM   3963 1HB  GLU A 253      38.470 -21.475  23.132  1.00  8.700          H  
ATOM   3964 2HB  GLU A 253      40.128 -21.492  22.549  1.00  8.700          H  
ATOM   3965 1HG  GLU A 253      40.945 -20.879  24.790  1.00  8.700          H  
ATOM   3966 2HG  GLU A 253      39.281 -20.821  25.374  1.00  8.700          H  
ATOM   3967  N   PRO A 254      40.985 -17.898  23.871  1.00  5.400          N  
ATOM   3968  CA  PRO A 254      42.233 -17.163  23.989  1.00  5.530          C  
ATOM   3969  C   PRO A 254      43.360 -17.993  24.578  1.00  5.930          C  
ATOM   3970  O   PRO A 254      43.118 -18.876  25.399  1.00  6.460          O  
ATOM   3971  CB  PRO A 254      41.852 -16.023  24.941  1.00  8.290          C  
ATOM   3972  CG  PRO A 254      40.727 -16.593  25.788  1.00  8.290          C  
ATOM   3973  CD  PRO A 254      39.965 -17.519  24.870  1.00  8.290          C  
ATOM   3974  HA  PRO A 254      42.517 -16.774  22.999  1.00  6.640          H  
ATOM   3975 1HB  PRO A 254      42.736 -15.737  25.543  1.00  9.950          H  
ATOM   3976 2HB  PRO A 254      41.553 -15.135  24.368  1.00  9.950          H  
ATOM   3977 1HG  PRO A 254      41.146 -17.121  26.663  1.00  9.950          H  
ATOM   3978 2HG  PRO A 254      40.088 -15.783  26.179  1.00  9.950          H  
ATOM   3979 1HD  PRO A 254      39.642 -18.391  25.456  1.00  9.950          H  
ATOM   3980 2HD  PRO A 254      39.123 -16.981  24.395  1.00  9.950          H  
ATOM   3981  N   GLU A 255      44.588 -17.647  24.215  1.00  5.960          N  
ATOM   3982  CA  GLU A 255      45.779 -18.239  24.811  1.00  6.520          C  
ATOM   3983  C   GLU A 255      46.176 -17.415  26.028  1.00  6.400          C  
ATOM   3984  O   GLU A 255      45.912 -16.212  26.073  1.00  6.110          O  
ATOM   3985  CB  GLU A 255      46.921 -18.296  23.791  1.00  8.900          C  
ATOM   3986  CG  GLU A 255      46.653 -19.227  22.604  1.00  8.900          C  
ATOM   3987  CD  GLU A 255      47.783 -19.269  21.603  1.00  8.900          C  
ATOM   3988  OE1 GLU A 255      48.577 -18.361  21.599  1.00  8.900          O  
ATOM   3989  OE2 GLU A 255      47.850 -20.210  20.847  1.00  8.900          O  
ATOM   3990  H   GLU A 255      44.706 -16.930  23.515  1.00  7.150          H  
ATOM   3991  HA  GLU A 255      45.546 -19.253  25.139  1.00  7.820          H  
ATOM   3992 1HB  GLU A 255      47.112 -17.295  23.401  1.00 10.680          H  
ATOM   3993 2HB  GLU A 255      47.834 -18.629  24.285  1.00 10.680          H  
ATOM   3994 1HG  GLU A 255      46.483 -20.234  22.984  1.00 10.680          H  
ATOM   3995 2HG  GLU A 255      45.740 -18.905  22.103  1.00 10.680          H  
ATOM   3996  N   SER A 256      46.849 -18.023  26.999  1.00  6.890          N  
ATOM   3997  CA  SER A 256      47.287 -17.237  28.143  1.00  7.000          C  
ATOM   3998  C   SER A 256      48.608 -16.532  27.881  1.00  7.010          C  
ATOM   3999  O   SER A 256      49.660 -17.162  27.776  1.00  7.270          O  
ATOM   4000  CB  SER A 256      47.441 -18.115  29.372  1.00  9.760          C  
ATOM   4001  OG  SER A 256      46.206 -18.646  29.783  1.00  9.760          O  
ATOM   4002  H   SER A 256      47.044 -19.010  26.954  1.00  8.270          H  
ATOM   4003  HA  SER A 256      46.529 -16.483  28.347  1.00  8.400          H  
ATOM   4004 1HB  SER A 256      48.133 -18.926  29.153  1.00 11.710          H  
ATOM   4005 2HB  SER A 256      47.877 -17.526  30.184  1.00 11.710          H  
ATOM   4006  HG  SER A 256      46.389 -19.156  30.581  1.00 11.710          H  
ATOM   4007  N   ALA A 257      48.541 -15.210  27.837  1.00  6.990          N  
ATOM   4008  CA  ALA A 257      49.669 -14.328  27.582  1.00  7.100          C  
ATOM   4009  C   ALA A 257      50.450 -14.724  26.337  1.00  7.070          C  
ATOM   4010  O   ALA A 257      49.891 -14.820  25.245  1.00  7.110          O  
ATOM   4011  CB  ALA A 257      50.579 -14.314  28.789  1.00  9.900          C  
ATOM   4012  H   ALA A 257      47.627 -14.794  27.928  1.00  8.390          H  
ATOM   4013  HA  ALA A 257      49.270 -13.329  27.411  1.00  8.520          H  
ATOM   4014 1HB  ALA A 257      51.392 -13.612  28.633  1.00 11.880          H  
ATOM   4015 2HB  ALA A 257      50.007 -14.007  29.648  1.00 11.880          H  
ATOM   4016 3HB  ALA A 257      50.976 -15.314  28.963  1.00 11.880          H  
ATOM   4017  N   LEU A 258      51.767 -14.887  26.486  1.00  7.260          N  
ATOM   4018  CA  LEU A 258      52.626 -15.229  25.369  1.00  7.380          C  
ATOM   4019  C   LEU A 258      53.353 -16.571  25.598  1.00  7.160          C  
ATOM   4020  O   LEU A 258      54.433 -16.582  26.208  1.00  7.320          O  
ATOM   4021  CB  LEU A 258      53.646 -14.109  25.201  1.00 10.280          C  
ATOM   4022  CG  LEU A 258      53.094 -12.687  24.996  1.00 10.280          C  
ATOM   4023  CD1 LEU A 258      54.270 -11.716  25.020  1.00 10.280          C  
ATOM   4024  CD2 LEU A 258      52.329 -12.586  23.675  1.00 10.280          C  
ATOM   4025  H   LEU A 258      52.180 -14.800  27.399  1.00  8.710          H  
ATOM   4026  HA  LEU A 258      52.030 -15.278  24.469  1.00  8.860          H  
ATOM   4027 1HB  LEU A 258      54.264 -14.077  26.088  1.00 12.340          H  
ATOM   4028 2HB  LEU A 258      54.266 -14.341  24.341  1.00 12.340          H  
ATOM   4029  HG  LEU A 258      52.426 -12.430  25.818  1.00 12.340          H  
ATOM   4030 1HD1 LEU A 258      53.912 -10.697  24.893  1.00 12.340          H  
ATOM   4031 2HD1 LEU A 258      54.793 -11.799  25.976  1.00 12.340          H  
ATOM   4032 3HD1 LEU A 258      54.959 -11.957  24.209  1.00 12.340          H  
ATOM   4033 1HD2 LEU A 258      51.958 -11.570  23.549  1.00 12.340          H  
ATOM   4034 2HD2 LEU A 258      52.996 -12.831  22.848  1.00 12.340          H  
ATOM   4035 3HD2 LEU A 258      51.483 -13.269  23.670  1.00 12.340          H  
ATOM   4036  N   PRO A 259      52.837 -17.702  25.047  1.00  7.070          N  
ATOM   4037  CA  PRO A 259      53.332 -19.078  25.193  1.00  7.120          C  
ATOM   4038  C   PRO A 259      54.772 -19.302  24.724  1.00  7.210          C  
ATOM   4039  O   PRO A 259      55.413 -20.276  25.111  1.00  7.200          O  
ATOM   4040  CB  PRO A 259      52.369 -19.876  24.301  1.00 10.680          C  
ATOM   4041  CG  PRO A 259      51.110 -19.055  24.251  1.00 10.680          C  
ATOM   4042  CD  PRO A 259      51.568 -17.627  24.274  1.00 10.680          C  
ATOM   4043  HA  PRO A 259      53.221 -19.383  26.243  1.00  8.540          H  
ATOM   4044 1HB  PRO A 259      52.821 -20.030  23.309  1.00 12.820          H  
ATOM   4045 2HB  PRO A 259      52.205 -20.876  24.732  1.00 12.820          H  
ATOM   4046 1HG  PRO A 259      50.523 -19.290  23.342  1.00 12.820          H  
ATOM   4047 2HG  PRO A 259      50.464 -19.291  25.110  1.00 12.820          H  
ATOM   4048 1HD  PRO A 259      51.727 -17.247  23.254  1.00 12.820          H  
ATOM   4049 2HD  PRO A 259      50.796 -17.073  24.819  1.00 12.820          H  
ATOM   4050  N   ASP A 260      55.278 -18.414  23.881  1.00  7.350          N  
ATOM   4051  CA  ASP A 260      56.627 -18.540  23.352  1.00  7.530          C  
ATOM   4052  C   ASP A 260      57.334 -17.207  23.551  1.00  7.360          C  
ATOM   4053  O   ASP A 260      57.497 -16.420  22.615  1.00  7.600          O  
ATOM   4054  CB  ASP A 260      56.597 -18.925  21.861  1.00 10.470          C  
ATOM   4055  CG  ASP A 260      57.976 -19.307  21.293  1.00 10.470          C  
ATOM   4056  OD1 ASP A 260      58.799 -19.742  22.067  1.00 10.470          O  
ATOM   4057  OD2 ASP A 260      58.178 -19.196  20.099  1.00 10.470          O  
ATOM   4058  H   ASP A 260      54.729 -17.625  23.589  1.00  8.820          H  
ATOM   4059  HA  ASP A 260      57.167 -19.306  23.910  1.00  9.040          H  
ATOM   4060 1HB  ASP A 260      55.919 -19.768  21.724  1.00 12.560          H  
ATOM   4061 2HB  ASP A 260      56.201 -18.092  21.281  1.00 12.560          H  
ATOM   4062  N   SER A 261      57.675 -16.920  24.805  1.00  7.170          N  
ATOM   4063  CA  SER A 261      58.262 -15.647  25.185  1.00  6.880          C  
ATOM   4064  C   SER A 261      59.055 -15.811  26.464  1.00  6.210          C  
ATOM   4065  O   SER A 261      58.979 -16.840  27.135  1.00  6.110          O  
ATOM   4066  CB  SER A 261      57.211 -14.608  25.465  1.00  9.750          C  
ATOM   4067  OG  SER A 261      56.576 -14.889  26.689  1.00  9.750          O  
ATOM   4068  H   SER A 261      57.518 -17.610  25.530  1.00  8.600          H  
ATOM   4069  HA  SER A 261      58.928 -15.309  24.391  1.00  8.260          H  
ATOM   4070 1HB  SER A 261      57.671 -13.626  25.507  1.00 11.700          H  
ATOM   4071 2HB  SER A 261      56.492 -14.598  24.661  1.00 11.700          H  
ATOM   4072  HG  SER A 261      55.817 -15.517  26.493  1.00 11.700          H  
ATOM   4073  N   SER A 262      59.777 -14.758  26.823  1.00  6.030          N  
ATOM   4074  CA  SER A 262      60.574 -14.679  28.039  1.00  5.550          C  
ATOM   4075  C   SER A 262      59.774 -14.293  29.292  1.00  4.600          C  
ATOM   4076  O   SER A 262      60.350 -14.150  30.371  1.00  4.550          O  
ATOM   4077  CB  SER A 262      61.694 -13.682  27.830  1.00  7.960          C  
ATOM   4078  OG  SER A 262      61.182 -12.390  27.627  1.00  7.960          O  
ATOM   4079  H   SER A 262      59.790 -13.948  26.218  1.00  7.240          H  
ATOM   4080  HA  SER A 262      61.013 -15.661  28.215  1.00  6.660          H  
ATOM   4081 1HB  SER A 262      62.348 -13.683  28.701  1.00  9.550          H  
ATOM   4082 2HB  SER A 262      62.292 -13.980  26.970  1.00  9.550          H  
ATOM   4083  HG  SER A 262      61.948 -11.809  27.563  1.00  9.550          H  
ATOM   4084  N   LEU A 263      58.470 -14.037  29.148  1.00  4.190          N  
ATOM   4085  CA  LEU A 263      57.655 -13.622  30.286  1.00  3.660          C  
ATOM   4086  C   LEU A 263      57.625 -14.743  31.340  1.00  2.650          C  
ATOM   4087  O   LEU A 263      57.356 -15.901  31.018  1.00  2.680          O  
ATOM   4088  CB  LEU A 263      56.233 -13.254  29.792  1.00  5.340          C  
ATOM   4089  CG  LEU A 263      55.247 -12.628  30.827  1.00  5.340          C  
ATOM   4090  CD1 LEU A 263      55.740 -11.203  31.261  1.00  5.340          C  
ATOM   4091  CD2 LEU A 263      53.834 -12.540  30.227  1.00  5.340          C  
ATOM   4092  H   LEU A 263      58.025 -14.192  28.244  1.00  5.030          H  
ATOM   4093  HA  LEU A 263      58.119 -12.747  30.734  1.00  4.390          H  
ATOM   4094 1HB  LEU A 263      56.330 -12.559  28.960  1.00  6.400          H  
ATOM   4095 2HB  LEU A 263      55.766 -14.168  29.410  1.00  6.400          H  
ATOM   4096  HG  LEU A 263      55.211 -13.271  31.685  1.00  6.400          H  
ATOM   4097 1HD1 LEU A 263      55.055 -10.776  31.983  1.00  6.400          H  
ATOM   4098 2HD1 LEU A 263      56.723 -11.260  31.711  1.00  6.400          H  
ATOM   4099 3HD1 LEU A 263      55.782 -10.549  30.392  1.00  6.400          H  
ATOM   4100 1HD2 LEU A 263      53.145 -12.128  30.970  1.00  6.400          H  
ATOM   4101 2HD2 LEU A 263      53.843 -11.901  29.345  1.00  6.400          H  
ATOM   4102 3HD2 LEU A 263      53.514 -13.538  29.949  1.00  6.400          H  
ATOM   4103  N   SER A 264      57.881 -14.400  32.607  1.00  2.220          N  
ATOM   4104  CA  SER A 264      57.900 -15.385  33.692  1.00  1.660          C  
ATOM   4105  C   SER A 264      56.539 -16.080  33.821  1.00  1.530          C  
ATOM   4106  O   SER A 264      55.524 -15.392  33.754  1.00  1.430          O  
ATOM   4107  CB  SER A 264      58.191 -14.690  35.016  1.00  2.550          C  
ATOM   4108  OG  SER A 264      59.449 -14.086  35.014  1.00  2.550          O  
ATOM   4109  H   SER A 264      58.105 -13.437  32.823  1.00  2.660          H  
ATOM   4110  HA  SER A 264      58.696 -16.088  33.475  1.00  1.990          H  
ATOM   4111 1HB  SER A 264      57.427 -13.945  35.205  1.00  3.060          H  
ATOM   4112 2HB  SER A 264      58.138 -15.410  35.825  1.00  3.060          H  
ATOM   4113  HG  SER A 264      59.502 -13.574  35.832  1.00  3.060          H  
ATOM   4114  N   PRO A 265      56.462 -17.401  34.128  1.00  1.730          N  
ATOM   4115  CA  PRO A 265      55.221 -18.163  34.323  1.00  1.870          C  
ATOM   4116  C   PRO A 265      54.215 -17.462  35.244  1.00  1.730          C  
ATOM   4117  O   PRO A 265      53.003 -17.526  35.011  1.00  1.790          O  
ATOM   4118  CB  PRO A 265      55.748 -19.460  34.951  1.00  2.810          C  
ATOM   4119  CG  PRO A 265      57.129 -19.625  34.352  1.00  2.810          C  
ATOM   4120  CD  PRO A 265      57.694 -18.219  34.264  1.00  2.810          C  
ATOM   4121  HA  PRO A 265      54.770 -18.367  33.340  1.00  2.240          H  
ATOM   4122 1HB  PRO A 265      55.758 -19.377  36.050  1.00  3.370          H  
ATOM   4123 2HB  PRO A 265      55.077 -20.295  34.702  1.00  3.370          H  
ATOM   4124 1HG  PRO A 265      57.740 -20.295  34.980  1.00  3.370          H  
ATOM   4125 2HG  PRO A 265      57.053 -20.102  33.363  1.00  3.370          H  
ATOM   4126 1HD  PRO A 265      58.266 -17.955  35.166  1.00  3.370          H  
ATOM   4127 2HD  PRO A 265      58.304 -18.177  33.345  1.00  3.370          H  
ATOM   4128  N   ALA A 266      54.719 -16.769  36.277  1.00  1.620          N  
ATOM   4129  CA  ALA A 266      53.855 -16.021  37.182  1.00  1.570          C  
ATOM   4130  C   ALA A 266      53.047 -14.998  36.407  1.00  1.410          C  
ATOM   4131  O   ALA A 266      51.860 -14.757  36.675  1.00  1.480          O  
ATOM   4132  CB  ALA A 266      54.676 -15.303  38.234  1.00  2.220          C  
ATOM   4133  H   ALA A 266      55.713 -16.769  36.459  1.00  1.940          H  
ATOM   4134  HA  ALA A 266      53.168 -16.718  37.657  1.00  1.880          H  
ATOM   4135 1HB  ALA A 266      53.999 -14.763  38.881  1.00  2.660          H  
ATOM   4136 2HB  ALA A 266      55.250 -16.025  38.814  1.00  2.660          H  
ATOM   4137 3HB  ALA A 266      55.359 -14.595  37.755  1.00  2.660          H  
ATOM   4138  N   CYS A 267      53.723 -14.371  35.450  1.00  1.280          N  
ATOM   4139  CA  CYS A 267      53.117 -13.312  34.683  1.00  1.190          C  
ATOM   4140  C   CYS A 267      52.402 -13.863  33.464  1.00  1.240          C  
ATOM   4141  O   CYS A 267      51.492 -13.229  32.929  1.00  1.190          O  
ATOM   4142  CB  CYS A 267      54.174 -12.313  34.283  1.00  1.700          C  
ATOM   4143  SG  CYS A 267      54.921 -11.507  35.680  1.00  1.700          S  
ATOM   4144  H   CYS A 267      54.675 -14.639  35.228  1.00  1.540          H  
ATOM   4145  HA  CYS A 267      52.408 -12.806  35.318  1.00  1.430          H  
ATOM   4146 1HB  CYS A 267      54.957 -12.821  33.744  1.00  2.040          H  
ATOM   4147 2HB  CYS A 267      53.741 -11.559  33.637  1.00  2.040          H  
ATOM   4148  N   SER A 268      52.725 -15.082  33.055  1.00  1.400          N  
ATOM   4149  CA  SER A 268      51.970 -15.659  31.959  1.00  1.520          C  
ATOM   4150  C   SER A 268      50.523 -15.752  32.441  1.00  1.560          C  
ATOM   4151  O   SER A 268      49.587 -15.402  31.714  1.00  1.600          O  
ATOM   4152  CB  SER A 268      52.490 -17.032  31.570  1.00  2.080          C  
ATOM   4153  OG  SER A 268      53.786 -16.958  31.042  1.00  2.080          O  
ATOM   4154  H   SER A 268      53.541 -15.554  33.452  1.00  1.680          H  
ATOM   4155  HA  SER A 268      52.021 -14.996  31.102  1.00  1.820          H  
ATOM   4156 1HB  SER A 268      52.483 -17.680  32.442  1.00  2.500          H  
ATOM   4157 2HB  SER A 268      51.819 -17.471  30.830  1.00  2.500          H  
ATOM   4158  HG  SER A 268      54.059 -17.863  30.869  1.00  2.500          H  
ATOM   4159  N   GLU A 269      50.351 -16.161  33.712  1.00  1.570          N  
ATOM   4160  CA  GLU A 269      49.020 -16.238  34.308  1.00  1.660          C  
ATOM   4161  C   GLU A 269      48.462 -14.830  34.567  1.00  1.550          C  
ATOM   4162  O   GLU A 269      47.316 -14.539  34.226  1.00  1.690          O  
ATOM   4163  CB  GLU A 269      49.066 -17.028  35.621  1.00  2.290          C  
ATOM   4164  CG  GLU A 269      47.700 -17.265  36.292  1.00  2.290          C  
ATOM   4165  CD  GLU A 269      46.788 -18.146  35.469  1.00  2.290          C  
ATOM   4166  OE1 GLU A 269      47.284 -18.857  34.626  1.00  2.290          O  
ATOM   4167  OE2 GLU A 269      45.600 -18.108  35.685  1.00  2.290          O  
ATOM   4168  H   GLU A 269      51.177 -16.480  34.235  1.00  1.880          H  
ATOM   4169  HA  GLU A 269      48.360 -16.753  33.613  1.00  1.990          H  
ATOM   4170 1HB  GLU A 269      49.527 -18.000  35.439  1.00  2.750          H  
ATOM   4171 2HB  GLU A 269      49.704 -16.502  36.336  1.00  2.750          H  
ATOM   4172 1HG  GLU A 269      47.861 -17.733  37.259  1.00  2.750          H  
ATOM   4173 2HG  GLU A 269      47.213 -16.305  36.460  1.00  2.750          H  
ATOM   4174  N   LEU A 270      49.290 -13.919  35.101  1.00  1.360          N  
ATOM   4175  CA  LEU A 270      48.841 -12.551  35.380  1.00  1.310          C  
ATOM   4176  C   LEU A 270      48.278 -11.870  34.150  1.00  1.310          C  
ATOM   4177  O   LEU A 270      47.271 -11.176  34.238  1.00  1.410          O  
ATOM   4178  CB  LEU A 270      50.017 -11.694  35.820  1.00  1.850          C  
ATOM   4179  CG  LEU A 270      49.797 -10.227  36.177  1.00  1.850          C  
ATOM   4180  CD1 LEU A 270      48.902 -10.092  37.395  1.00  1.850          C  
ATOM   4181  CD2 LEU A 270      51.178  -9.623  36.370  1.00  1.850          C  
ATOM   4182  H   LEU A 270      50.226 -14.202  35.407  1.00  1.630          H  
ATOM   4183  HA  LEU A 270      48.075 -12.595  36.149  1.00  1.570          H  
ATOM   4184 1HB  LEU A 270      50.524 -12.190  36.652  1.00  2.220          H  
ATOM   4185 2HB  LEU A 270      50.677 -11.654  34.981  1.00  2.220          H  
ATOM   4186  HG  LEU A 270      49.291  -9.709  35.359  1.00  2.220          H  
ATOM   4187 1HD1 LEU A 270      48.769  -9.037  37.630  1.00  2.220          H  
ATOM   4188 2HD1 LEU A 270      47.927 -10.533  37.189  1.00  2.220          H  
ATOM   4189 3HD1 LEU A 270      49.353 -10.597  38.236  1.00  2.220          H  
ATOM   4190 1HD2 LEU A 270      51.094  -8.566  36.618  1.00  2.220          H  
ATOM   4191 2HD2 LEU A 270      51.682 -10.145  37.153  1.00  2.220          H  
ATOM   4192 3HD2 LEU A 270      51.756  -9.732  35.452  1.00  2.220          H  
ATOM   4193  N   ILE A 271      48.966 -12.023  33.021  1.00  1.250          N  
ATOM   4194  CA  ILE A 271      48.566 -11.414  31.768  1.00  1.290          C  
ATOM   4195  C   ILE A 271      47.413 -12.201  31.151  1.00  1.550          C  
ATOM   4196  O   ILE A 271      46.450 -11.604  30.679  1.00  1.650          O  
ATOM   4197  CB  ILE A 271      49.744 -11.253  30.777  1.00  1.790          C  
ATOM   4198  CG1 ILE A 271      50.624  -9.990  31.102  1.00  1.790          C  
ATOM   4199  CG2 ILE A 271      49.189 -11.073  29.358  1.00  1.790          C  
ATOM   4200  CD1 ILE A 271      51.156  -9.864  32.514  1.00  1.790          C  
ATOM   4201  H   ILE A 271      49.820 -12.575  33.042  1.00  1.500          H  
ATOM   4202  HA  ILE A 271      48.197 -10.416  31.981  1.00  1.550          H  
ATOM   4203  HB  ILE A 271      50.386 -12.125  30.835  1.00  2.150          H  
ATOM   4204 1HG1 ILE A 271      51.480 -10.004  30.429  1.00  2.150          H  
ATOM   4205 2HG1 ILE A 271      50.031  -9.111  30.891  1.00  2.150          H  
ATOM   4206 1HG2 ILE A 271      50.008 -10.960  28.657  1.00  2.150          H  
ATOM   4207 2HG2 ILE A 271      48.596 -11.920  29.056  1.00  2.150          H  
ATOM   4208 3HG2 ILE A 271      48.557 -10.180  29.322  1.00  2.150          H  
ATOM   4209 1HD1 ILE A 271      51.749  -8.960  32.602  1.00  2.150          H  
ATOM   4210 2HD1 ILE A 271      50.337  -9.803  33.209  1.00  2.150          H  
ATOM   4211 3HD1 ILE A 271      51.771 -10.718  32.749  1.00  2.150          H  
ATOM   4212  N   GLY A 272      47.468 -13.542  31.113  1.00  1.690          N  
ATOM   4213  CA  GLY A 272      46.362 -14.296  30.526  1.00  1.950          C  
ATOM   4214  C   GLY A 272      45.038 -13.943  31.210  1.00  2.040          C  
ATOM   4215  O   GLY A 272      43.983 -13.843  30.569  1.00  2.180          O  
ATOM   4216  H   GLY A 272      48.265 -14.065  31.487  1.00  2.030          H  
ATOM   4217 1HA  GLY A 272      46.300 -14.086  29.460  1.00  2.340          H  
ATOM   4218 2HA  GLY A 272      46.565 -15.361  30.641  1.00  2.340          H  
ATOM   4219  N   ALA A 273      45.105 -13.674  32.519  1.00  2.000          N  
ATOM   4220  CA  ALA A 273      43.968 -13.282  33.340  1.00  2.130          C  
ATOM   4221  C   ALA A 273      43.331 -11.972  32.866  1.00  2.080          C  
ATOM   4222  O   ALA A 273      42.195 -11.667  33.235  1.00  2.260          O  
ATOM   4223  CB  ALA A 273      44.403 -13.129  34.783  1.00  2.930          C  
ATOM   4224  H   ALA A 273      46.001 -13.814  33.003  1.00  2.400          H  
ATOM   4225  HA  ALA A 273      43.221 -14.067  33.274  1.00  2.560          H  
ATOM   4226 1HB  ALA A 273      43.546 -12.862  35.396  1.00  3.520          H  
ATOM   4227 2HB  ALA A 273      44.837 -14.065  35.137  1.00  3.520          H  
ATOM   4228 3HB  ALA A 273      45.153 -12.340  34.846  1.00  3.520          H  
ATOM   4229  N   LEU A 274      44.089 -11.157  32.133  1.00  1.860          N  
ATOM   4230  CA  LEU A 274      43.625  -9.883  31.630  1.00  1.850          C  
ATOM   4231  C   LEU A 274      43.195 -10.079  30.177  1.00  1.990          C  
ATOM   4232  O   LEU A 274      42.037  -9.870  29.805  1.00  2.180          O  
ATOM   4233  CB  LEU A 274      44.788  -8.870  31.678  1.00  2.590          C  
ATOM   4234  CG  LEU A 274      45.447  -8.632  33.068  1.00  2.590          C  
ATOM   4235  CD1 LEU A 274      46.664  -7.735  32.898  1.00  2.590          C  
ATOM   4236  CD2 LEU A 274      44.487  -8.013  34.045  1.00  2.590          C  
ATOM   4237  H   LEU A 274      45.012 -11.470  31.845  1.00  2.230          H  
ATOM   4238  HA  LEU A 274      42.779  -9.558  32.219  1.00  2.220          H  
ATOM   4239 1HB  LEU A 274      45.576  -9.212  31.004  1.00  3.110          H  
ATOM   4240 2HB  LEU A 274      44.426  -7.913  31.308  1.00  3.110          H  
ATOM   4241  HG  LEU A 274      45.770  -9.577  33.451  1.00  3.110          H  
ATOM   4242 1HD1 LEU A 274      47.152  -7.598  33.861  1.00  3.110          H  
ATOM   4243 2HD1 LEU A 274      47.367  -8.191  32.202  1.00  3.110          H  
ATOM   4244 3HD1 LEU A 274      46.344  -6.778  32.516  1.00  3.110          H  
ATOM   4245 1HD2 LEU A 274      44.992  -7.885  35.003  1.00  3.110          H  
ATOM   4246 2HD2 LEU A 274      44.170  -7.051  33.679  1.00  3.110          H  
ATOM   4247 3HD2 LEU A 274      43.626  -8.664  34.185  1.00  3.110          H  
ATOM   4248  N   ASP A 275      44.108 -10.645  29.374  1.00  1.940          N  
ATOM   4249  CA  ASP A 275      43.906 -10.843  27.935  1.00  2.070          C  
ATOM   4250  C   ASP A 275      42.691 -11.694  27.571  1.00  2.440          C  
ATOM   4251  O   ASP A 275      42.065 -11.476  26.535  1.00  2.490          O  
ATOM   4252  CB  ASP A 275      45.135 -11.507  27.286  1.00  2.850          C  
ATOM   4253  CG  ASP A 275      46.368 -10.615  27.100  1.00  2.850          C  
ATOM   4254  OD1 ASP A 275      46.268  -9.431  27.266  1.00  2.850          O  
ATOM   4255  OD2 ASP A 275      47.401 -11.140  26.747  1.00  2.850          O  
ATOM   4256  H   ASP A 275      45.020 -10.867  29.772  1.00  2.330          H  
ATOM   4257  HA  ASP A 275      43.777  -9.859  27.485  1.00  2.480          H  
ATOM   4258 1HB  ASP A 275      45.430 -12.345  27.912  1.00  3.420          H  
ATOM   4259 2HB  ASP A 275      44.853 -11.920  26.318  1.00  3.420          H  
ATOM   4260  N   SER A 276      42.346 -12.651  28.417  1.00  2.710          N  
ATOM   4261  CA  SER A 276      41.237 -13.566  28.193  1.00  3.110          C  
ATOM   4262  C   SER A 276      39.814 -12.995  28.350  1.00  3.300          C  
ATOM   4263  O   SER A 276      38.849 -13.682  28.000  1.00  3.680          O  
ATOM   4264  CB  SER A 276      41.405 -14.783  29.083  1.00  4.190          C  
ATOM   4265  OG  SER A 276      41.329 -14.439  30.438  1.00  4.190          O  
ATOM   4266  H   SER A 276      42.922 -12.819  29.242  1.00  3.250          H  
ATOM   4267  HA  SER A 276      41.325 -13.911  27.165  1.00  3.730          H  
ATOM   4268 1HB  SER A 276      40.622 -15.504  28.851  1.00  5.030          H  
ATOM   4269 2HB  SER A 276      42.362 -15.261  28.877  1.00  5.030          H  
ATOM   4270  HG  SER A 276      42.230 -14.128  30.675  1.00  5.030          H  
ATOM   4271  N   HIS A 277      39.646 -11.765  28.857  1.00  3.100          N  
ATOM   4272  CA  HIS A 277      38.283 -11.237  29.031  1.00  3.420          C  
ATOM   4273  C   HIS A 277      38.276  -9.707  28.888  1.00  3.420          C  
ATOM   4274  O   HIS A 277      39.093  -9.056  29.557  1.00  3.490          O  
ATOM   4275  CB  HIS A 277      37.779 -11.612  30.440  1.00  4.660          C  
ATOM   4276  CG  HIS A 277      36.319 -11.370  30.689  1.00  4.660          C  
ATOM   4277  ND1 HIS A 277      35.754 -10.098  30.835  1.00  4.660          N  
ATOM   4278  CD2 HIS A 277      35.306 -12.253  30.817  1.00  4.660          C  
ATOM   4279  CE1 HIS A 277      34.443 -10.248  31.035  1.00  4.660          C  
ATOM   4280  NE2 HIS A 277      34.163 -11.537  31.027  1.00  4.660          N  
ATOM   4281  H   HIS A 277      40.470 -11.214  29.132  1.00  3.720          H  
ATOM   4282  HA  HIS A 277      37.641 -11.692  28.287  1.00  4.100          H  
ATOM   4283 1HB  HIS A 277      37.977 -12.671  30.621  1.00  5.590          H  
ATOM   4284 2HB  HIS A 277      38.349 -11.052  31.184  1.00  5.590          H  
ATOM   4285  HD2 HIS A 277      35.388 -13.340  30.759  1.00  5.590          H  
ATOM   4286  HE1 HIS A 277      33.709  -9.468  31.175  1.00  5.590          H  
ATOM   4287  HE2 HIS A 277      33.242 -11.942  31.153  1.00  5.590          H  
ATOM   4288  N   PRO A 278      37.295  -9.094  28.149  1.00  3.820          N  
ATOM   4289  CA  PRO A 278      37.206  -7.664  27.868  1.00  4.410          C  
ATOM   4290  C   PRO A 278      37.234  -6.742  29.067  1.00  4.340          C  
ATOM   4291  O   PRO A 278      37.864  -5.685  28.984  1.00  4.910          O  
ATOM   4292  CB  PRO A 278      35.854  -7.542  27.135  1.00  6.620          C  
ATOM   4293  CG  PRO A 278      35.099  -8.799  27.454  1.00  6.620          C  
ATOM   4294  CD  PRO A 278      36.165  -9.865  27.556  1.00  6.620          C  
ATOM   4295  HA  PRO A 278      37.982  -7.384  27.163  1.00  5.290          H  
ATOM   4296 1HB  PRO A 278      35.323  -6.648  27.499  1.00  7.940          H  
ATOM   4297 2HB  PRO A 278      36.008  -7.387  26.080  1.00  7.940          H  
ATOM   4298 1HG  PRO A 278      34.533  -8.677  28.388  1.00  7.940          H  
ATOM   4299 2HG  PRO A 278      34.358  -9.013  26.665  1.00  7.940          H  
ATOM   4300 1HD  PRO A 278      35.774 -10.642  28.192  1.00  7.940          H  
ATOM   4301 2HD  PRO A 278      36.433 -10.245  26.567  1.00  7.940          H  
ATOM   4302  N   LEU A 279      36.753  -7.181  30.247  1.00  3.870          N  
ATOM   4303  CA  LEU A 279      36.792  -6.253  31.379  1.00  3.850          C  
ATOM   4304  C   LEU A 279      38.184  -5.723  31.650  1.00  3.210          C  
ATOM   4305  O   LEU A 279      38.333  -4.587  32.100  1.00  2.600          O  
ATOM   4306  CB  LEU A 279      36.193  -6.853  32.652  1.00  5.400          C  
ATOM   4307  CG  LEU A 279      34.648  -6.988  32.688  1.00  5.400          C  
ATOM   4308  CD1 LEU A 279      34.258  -7.828  33.892  1.00  5.400          C  
ATOM   4309  CD2 LEU A 279      33.980  -5.586  32.804  1.00  5.400          C  
ATOM   4310  H   LEU A 279      36.311  -8.105  30.371  1.00  4.640          H  
ATOM   4311  HA  LEU A 279      36.184  -5.413  31.113  1.00  4.620          H  
ATOM   4312 1HB  LEU A 279      36.614  -7.851  32.789  1.00  6.480          H  
ATOM   4313 2HB  LEU A 279      36.500  -6.237  33.498  1.00  6.480          H  
ATOM   4314  HG  LEU A 279      34.307  -7.458  31.790  1.00  6.480          H  
ATOM   4315 1HD1 LEU A 279      33.174  -7.935  33.925  1.00  6.480          H  
ATOM   4316 2HD1 LEU A 279      34.715  -8.816  33.812  1.00  6.480          H  
ATOM   4317 3HD1 LEU A 279      34.602  -7.344  34.806  1.00  6.480          H  
ATOM   4318 1HD2 LEU A 279      32.900  -5.709  32.841  1.00  6.480          H  
ATOM   4319 2HD2 LEU A 279      34.315  -5.094  33.719  1.00  6.480          H  
ATOM   4320 3HD2 LEU A 279      34.224  -4.956  31.957  1.00  6.480          H  
ATOM   4321  N   SER A 280      39.200  -6.554  31.450  1.00  3.690          N  
ATOM   4322  CA  SER A 280      40.557  -6.109  31.662  1.00  3.510          C  
ATOM   4323  C   SER A 280      41.298  -6.006  30.329  1.00  3.320          C  
ATOM   4324  O   SER A 280      42.087  -5.086  30.117  1.00  2.980          O  
ATOM   4325  CB  SER A 280      41.258  -7.046  32.603  1.00  4.990          C  
ATOM   4326  OG  SER A 280      40.701  -6.992  33.896  1.00  4.990          O  
ATOM   4327  H   SER A 280      39.043  -7.494  31.086  1.00  4.430          H  
ATOM   4328  HA  SER A 280      40.536  -5.117  32.114  1.00  4.210          H  
ATOM   4329 1HB  SER A 280      41.160  -8.050  32.212  1.00  5.980          H  
ATOM   4330 2HB  SER A 280      42.294  -6.798  32.624  1.00  5.980          H  
ATOM   4331  HG  SER A 280      41.144  -7.669  34.411  1.00  5.980          H  
ATOM   4332  N   ARG A 281      41.019  -6.915  29.392  1.00  3.630          N  
ATOM   4333  CA  ARG A 281      41.696  -6.971  28.098  1.00  3.530          C  
ATOM   4334  C   ARG A 281      41.722  -5.646  27.357  1.00  3.390          C  
ATOM   4335  O   ARG A 281      42.757  -5.259  26.806  1.00  3.100          O  
ATOM   4336  CB  ARG A 281      41.016  -7.981  27.195  1.00  4.980          C  
ATOM   4337  CG  ARG A 281      41.598  -8.189  25.813  1.00  4.980          C  
ATOM   4338  CD  ARG A 281      40.692  -9.044  25.000  1.00  4.980          C  
ATOM   4339  NE  ARG A 281      39.477  -8.337  24.612  1.00  4.980          N  
ATOM   4340  CZ  ARG A 281      38.314  -8.919  24.262  1.00  4.980          C  
ATOM   4341  NH1 ARG A 281      38.182 -10.226  24.269  1.00  4.980          N  
ATOM   4342  NH2 ARG A 281      37.292  -8.168  23.911  1.00  4.980          N  
ATOM   4343  H   ARG A 281      40.360  -7.667  29.600  1.00  4.360          H  
ATOM   4344  HA  ARG A 281      42.721  -7.296  28.274  1.00  4.240          H  
ATOM   4345 1HB  ARG A 281      40.996  -8.950  27.686  1.00  5.980          H  
ATOM   4346 2HB  ARG A 281      40.030  -7.684  27.054  1.00  5.980          H  
ATOM   4347 1HG  ARG A 281      41.705  -7.237  25.300  1.00  5.980          H  
ATOM   4348 2HG  ARG A 281      42.566  -8.677  25.878  1.00  5.980          H  
ATOM   4349 1HD  ARG A 281      41.195  -9.385  24.102  1.00  5.980          H  
ATOM   4350 2HD  ARG A 281      40.406  -9.901  25.601  1.00  5.980          H  
ATOM   4351  HE  ARG A 281      39.526  -7.327  24.572  1.00  5.980          H  
ATOM   4352 1HH1 ARG A 281      38.954 -10.822  24.533  1.00  5.980          H  
ATOM   4353 2HH1 ARG A 281      37.306 -10.647  24.003  1.00  5.980          H  
ATOM   4354 1HH2 ARG A 281      37.385  -7.161  23.903  1.00  5.980          H  
ATOM   4355 2HH2 ARG A 281      36.413  -8.591  23.667  1.00  5.980          H  
ATOM   4356  N   LEU A 282      40.596  -4.924  27.343  1.00  3.660          N  
ATOM   4357  CA  LEU A 282      40.514  -3.708  26.547  1.00  3.770          C  
ATOM   4358  C   LEU A 282      41.095  -2.492  27.257  1.00  3.300          C  
ATOM   4359  O   LEU A 282      41.077  -1.382  26.724  1.00  3.240          O  
ATOM   4360  CB  LEU A 282      39.053  -3.470  26.148  1.00  5.230          C  
ATOM   4361  CG  LEU A 282      38.407  -4.591  25.239  1.00  5.230          C  
ATOM   4362  CD1 LEU A 282      36.935  -4.289  25.051  1.00  5.230          C  
ATOM   4363  CD2 LEU A 282      39.113  -4.665  23.866  1.00  5.230          C  
ATOM   4364  H   LEU A 282      39.763  -5.241  27.856  1.00  4.390          H  
ATOM   4365  HA  LEU A 282      41.106  -3.852  25.650  1.00  4.520          H  
ATOM   4366 1HB  LEU A 282      38.467  -3.392  27.058  1.00  6.280          H  
ATOM   4367 2HB  LEU A 282      38.983  -2.523  25.616  1.00  6.280          H  
ATOM   4368  HG  LEU A 282      38.491  -5.549  25.740  1.00  6.280          H  
ATOM   4369 1HD1 LEU A 282      36.476  -5.060  24.443  1.00  6.280          H  
ATOM   4370 2HD1 LEU A 282      36.448  -4.259  26.017  1.00  6.280          H  
ATOM   4371 3HD1 LEU A 282      36.826  -3.338  24.564  1.00  6.280          H  
ATOM   4372 1HD2 LEU A 282      38.646  -5.434  23.257  1.00  6.280          H  
ATOM   4373 2HD2 LEU A 282      39.020  -3.707  23.364  1.00  6.280          H  
ATOM   4374 3HD2 LEU A 282      40.163  -4.907  23.984  1.00  6.280          H  
ATOM   4375  N   LEU A 283      41.595  -2.693  28.470  1.00  3.080          N  
ATOM   4376  CA  LEU A 283      42.251  -1.642  29.220  1.00  2.730          C  
ATOM   4377  C   LEU A 283      43.752  -1.974  29.215  1.00  2.260          C  
ATOM   4378  O   LEU A 283      44.611  -1.104  29.036  1.00  2.140          O  
ATOM   4379  CB  LEU A 283      41.695  -1.602  30.644  1.00  3.960          C  
ATOM   4380  CG  LEU A 283      40.154  -1.354  30.769  1.00  3.960          C  
ATOM   4381  CD1 LEU A 283      39.768  -1.433  32.228  1.00  3.960          C  
ATOM   4382  CD2 LEU A 283      39.751   0.005  30.167  1.00  3.960          C  
ATOM   4383  H   LEU A 283      41.563  -3.626  28.875  1.00  3.700          H  
ATOM   4384  HA  LEU A 283      42.112  -0.685  28.724  1.00  3.280          H  
ATOM   4385 1HB  LEU A 283      41.913  -2.559  31.123  1.00  4.750          H  
ATOM   4386 2HB  LEU A 283      42.208  -0.817  31.197  1.00  4.750          H  
ATOM   4387  HG  LEU A 283      39.625  -2.150  30.240  1.00  4.750          H  
ATOM   4388 1HD1 LEU A 283      38.692  -1.295  32.328  1.00  4.750          H  
ATOM   4389 2HD1 LEU A 283      40.040  -2.417  32.624  1.00  4.750          H  
ATOM   4390 3HD1 LEU A 283      40.285  -0.659  32.790  1.00  4.750          H  
ATOM   4391 1HD2 LEU A 283      38.675   0.138  30.269  1.00  4.750          H  
ATOM   4392 2HD2 LEU A 283      40.266   0.809  30.692  1.00  4.750          H  
ATOM   4393 3HD2 LEU A 283      40.006   0.042  29.108  1.00  4.750          H  
ATOM   4394  N   TRP A 284      44.059  -3.266  29.374  1.00  2.120          N  
ATOM   4395  CA  TRP A 284      45.415  -3.792  29.400  1.00  1.780          C  
ATOM   4396  C   TRP A 284      46.117  -3.545  28.076  1.00  1.830          C  
ATOM   4397  O   TRP A 284      47.269  -3.128  28.036  1.00  1.510          O  
ATOM   4398  CB  TRP A 284      45.423  -5.263  29.773  1.00  2.630          C  
ATOM   4399  CG  TRP A 284      46.781  -5.862  29.784  1.00  2.630          C  
ATOM   4400  CD1 TRP A 284      47.193  -6.882  29.009  1.00  2.630          C  
ATOM   4401  CD2 TRP A 284      47.937  -5.473  30.580  1.00  2.630          C  
ATOM   4402  NE1 TRP A 284      48.497  -7.175  29.265  1.00  2.630          N  
ATOM   4403  CE2 TRP A 284      48.969  -6.325  30.224  1.00  2.630          C  
ATOM   4404  CE3 TRP A 284      48.168  -4.489  31.547  1.00  2.630          C  
ATOM   4405  CZ2 TRP A 284      50.213  -6.235  30.793  1.00  2.630          C  
ATOM   4406  CZ3 TRP A 284      49.421  -4.399  32.115  1.00  2.630          C  
ATOM   4407  CH2 TRP A 284      50.418  -5.256  31.745  1.00  2.630          C  
ATOM   4408  H   TRP A 284      43.308  -3.925  29.528  1.00  2.540          H  
ATOM   4409  HA  TRP A 284      45.958  -3.261  30.172  1.00  2.140          H  
ATOM   4410 1HB  TRP A 284      44.974  -5.390  30.756  1.00  3.150          H  
ATOM   4411 2HB  TRP A 284      44.808  -5.820  29.061  1.00  3.150          H  
ATOM   4412  HD1 TRP A 284      46.570  -7.399  28.285  1.00  3.150          H  
ATOM   4413  HE1 TRP A 284      49.005  -7.909  28.791  1.00  3.150          H  
ATOM   4414  HE3 TRP A 284      47.383  -3.812  31.850  1.00  3.150          H  
ATOM   4415  HZ2 TRP A 284      51.009  -6.897  30.514  1.00  3.150          H  
ATOM   4416  HZ3 TRP A 284      49.587  -3.634  32.865  1.00  3.150          H  
ATOM   4417  HH2 TRP A 284      51.391  -5.170  32.204  1.00  3.150          H  
ATOM   4418  N   ARG A 285      45.415  -3.718  26.963  1.00  2.250          N  
ATOM   4419  CA  ARG A 285      46.030  -3.450  25.665  1.00  2.340          C  
ATOM   4420  C   ARG A 285      46.509  -1.989  25.510  1.00  2.140          C  
ATOM   4421  O   ARG A 285      47.281  -1.694  24.595  1.00  2.010          O  
ATOM   4422  CB  ARG A 285      45.086  -3.814  24.521  1.00  3.240          C  
ATOM   4423  CG  ARG A 285      44.918  -5.320  24.291  1.00  3.240          C  
ATOM   4424  CD  ARG A 285      43.931  -5.641  23.210  1.00  3.240          C  
ATOM   4425  NE  ARG A 285      43.874  -7.087  22.966  1.00  3.240          N  
ATOM   4426  CZ  ARG A 285      42.954  -7.747  22.207  1.00  3.240          C  
ATOM   4427  NH1 ARG A 285      41.971  -7.109  21.601  1.00  3.240          N  
ATOM   4428  NH2 ARG A 285      43.045  -9.058  22.082  1.00  3.240          N  
ATOM   4429  H   ARG A 285      44.464  -4.092  27.015  1.00  2.700          H  
ATOM   4430  HA  ARG A 285      46.902  -4.096  25.579  1.00  2.810          H  
ATOM   4431 1HB  ARG A 285      44.096  -3.398  24.724  1.00  3.890          H  
ATOM   4432 2HB  ARG A 285      45.449  -3.373  23.594  1.00  3.890          H  
ATOM   4433 1HG  ARG A 285      45.881  -5.737  23.992  1.00  3.890          H  
ATOM   4434 2HG  ARG A 285      44.594  -5.802  25.209  1.00  3.890          H  
ATOM   4435 1HD  ARG A 285      42.942  -5.302  23.519  1.00  3.890          H  
ATOM   4436 2HD  ARG A 285      44.225  -5.147  22.282  1.00  3.890          H  
ATOM   4437  HE  ARG A 285      44.600  -7.645  23.397  1.00  3.890          H  
ATOM   4438 1HH1 ARG A 285      41.895  -6.113  21.680  1.00  3.890          H  
ATOM   4439 2HH1 ARG A 285      41.286  -7.646  21.018  1.00  3.890          H  
ATOM   4440 1HH2 ARG A 285      43.785  -9.566  22.532  1.00  3.890          H  
ATOM   4441 2HH2 ARG A 285      42.340  -9.575  21.520  1.00  3.890          H  
ATOM   4442  N   ARG A 286      46.015  -1.064  26.346  1.00  2.220          N  
ATOM   4443  CA  ARG A 286      46.420   0.330  26.287  1.00  2.210          C  
ATOM   4444  C   ARG A 286      47.499   0.613  27.352  1.00  1.800          C  
ATOM   4445  O   ARG A 286      48.420   1.396  27.113  1.00  1.740          O  
ATOM   4446  CB  ARG A 286      45.211   1.215  26.503  1.00  3.100          C  
ATOM   4447  CG  ARG A 286      44.167   1.114  25.394  1.00  3.100          C  
ATOM   4448  CD  ARG A 286      42.961   1.894  25.713  1.00  3.100          C  
ATOM   4449  NE  ARG A 286      43.242   3.322  25.732  1.00  3.100          N  
ATOM   4450  CZ  ARG A 286      42.435   4.276  26.241  1.00  3.100          C  
ATOM   4451  NH1 ARG A 286      41.274   3.958  26.796  1.00  3.100          N  
ATOM   4452  NH2 ARG A 286      42.819   5.535  26.163  1.00  3.100          N  
ATOM   4453  H   ARG A 286      45.387  -1.339  27.097  1.00  2.660          H  
ATOM   4454  HA  ARG A 286      46.836   0.536  25.302  1.00  2.650          H  
ATOM   4455 1HB  ARG A 286      44.725   0.947  27.440  1.00  3.720          H  
ATOM   4456 2HB  ARG A 286      45.533   2.253  26.583  1.00  3.720          H  
ATOM   4457 1HG  ARG A 286      44.588   1.486  24.462  1.00  3.720          H  
ATOM   4458 2HG  ARG A 286      43.871   0.068  25.269  1.00  3.720          H  
ATOM   4459 1HD  ARG A 286      42.200   1.699  24.958  1.00  3.720          H  
ATOM   4460 2HD  ARG A 286      42.590   1.592  26.694  1.00  3.720          H  
ATOM   4461  HE  ARG A 286      44.114   3.624  25.315  1.00  3.720          H  
ATOM   4462 1HH1 ARG A 286      40.975   2.994  26.843  1.00  3.720          H  
ATOM   4463 2HH1 ARG A 286      40.670   4.676  27.184  1.00  3.720          H  
ATOM   4464 1HH2 ARG A 286      43.699   5.766  25.732  1.00  3.720          H  
ATOM   4465 2HH2 ARG A 286      42.216   6.299  26.513  1.00  3.720          H  
ATOM   4466  N   LEU A 287      47.394  -0.062  28.514  1.00  1.640          N  
ATOM   4467  CA  LEU A 287      48.321   0.063  29.651  1.00  1.360          C  
ATOM   4468  C   LEU A 287      49.642  -0.710  29.492  1.00  0.950          C  
ATOM   4469  O   LEU A 287      50.699  -0.232  29.929  1.00  0.900          O  
ATOM   4470  CB  LEU A 287      47.631  -0.399  30.950  1.00  2.020          C  
ATOM   4471  CG  LEU A 287      48.466  -0.321  32.278  1.00  2.020          C  
ATOM   4472  CD1 LEU A 287      48.936   1.123  32.567  1.00  2.020          C  
ATOM   4473  CD2 LEU A 287      47.623  -0.842  33.428  1.00  2.020          C  
ATOM   4474  H   LEU A 287      46.560  -0.637  28.644  1.00  1.970          H  
ATOM   4475  HA  LEU A 287      48.560   1.120  29.743  1.00  1.630          H  
ATOM   4476 1HB  LEU A 287      46.722   0.188  31.083  1.00  2.420          H  
ATOM   4477 2HB  LEU A 287      47.339  -1.434  30.812  1.00  2.420          H  
ATOM   4478  HG  LEU A 287      49.336  -0.945  32.174  1.00  2.420          H  
ATOM   4479 1HD1 LEU A 287      49.517   1.135  33.488  1.00  2.420          H  
ATOM   4480 2HD1 LEU A 287      49.556   1.475  31.756  1.00  2.420          H  
ATOM   4481 3HD1 LEU A 287      48.071   1.776  32.677  1.00  2.420          H  
ATOM   4482 1HD2 LEU A 287      48.210  -0.816  34.349  1.00  2.420          H  
ATOM   4483 2HD2 LEU A 287      46.735  -0.219  33.545  1.00  2.420          H  
ATOM   4484 3HD2 LEU A 287      47.319  -1.864  33.222  1.00  2.420          H  
ATOM   4485  N   LYS A 288      49.585  -1.896  28.880  1.00  0.860          N  
ATOM   4486  CA  LYS A 288      50.732  -2.774  28.714  1.00  0.690          C  
ATOM   4487  C   LYS A 288      52.004  -2.057  28.237  1.00  0.570          C  
ATOM   4488  O   LYS A 288      53.069  -2.303  28.812  1.00  0.540          O  
ATOM   4489  CB  LYS A 288      50.368  -3.951  27.790  1.00  1.030          C  
ATOM   4490  CG  LYS A 288      51.499  -4.927  27.491  1.00  1.030          C  
ATOM   4491  CD  LYS A 288      51.009  -6.073  26.591  1.00  1.030          C  
ATOM   4492  CE  LYS A 288      52.167  -6.978  26.150  1.00  1.030          C  
ATOM   4493  NZ  LYS A 288      51.706  -8.094  25.275  1.00  1.030          N  
ATOM   4494  H   LYS A 288      48.685  -2.228  28.553  1.00  1.030          H  
ATOM   4495  HA  LYS A 288      50.951  -3.204  29.691  1.00  0.830          H  
ATOM   4496 1HB  LYS A 288      49.583  -4.513  28.264  1.00  1.240          H  
ATOM   4497 2HB  LYS A 288      49.952  -3.622  26.863  1.00  1.240          H  
ATOM   4498 1HG  LYS A 288      52.310  -4.409  26.975  1.00  1.240          H  
ATOM   4499 2HG  LYS A 288      51.880  -5.326  28.423  1.00  1.240          H  
ATOM   4500 1HD  LYS A 288      50.267  -6.666  27.118  1.00  1.240          H  
ATOM   4501 2HD  LYS A 288      50.546  -5.645  25.701  1.00  1.240          H  
ATOM   4502 1HE  LYS A 288      52.885  -6.381  25.595  1.00  1.240          H  
ATOM   4503 2HE  LYS A 288      52.658  -7.397  27.018  1.00  1.240          H  
ATOM   4504 1HZ  LYS A 288      52.509  -8.641  24.993  1.00  1.240          H  
ATOM   4505 2HZ  LYS A 288      51.050  -8.673  25.773  1.00  1.240          H  
ATOM   4506 3HZ  LYS A 288      51.254  -7.722  24.446  1.00  1.240          H  
ATOM   4507  N   PRO A 289      51.992  -1.155  27.228  1.00  0.570          N  
ATOM   4508  CA  PRO A 289      53.171  -0.423  26.813  1.00  0.530          C  
ATOM   4509  C   PRO A 289      53.882   0.294  27.983  1.00  0.460          C  
ATOM   4510  O   PRO A 289      55.100   0.429  27.950  1.00  0.490          O  
ATOM   4511  CB  PRO A 289      52.591   0.578  25.814  1.00  0.800          C  
ATOM   4512  CG  PRO A 289      51.402  -0.132  25.225  1.00  0.800          C  
ATOM   4513  CD  PRO A 289      50.805  -0.883  26.372  1.00  0.800          C  
ATOM   4514  HA  PRO A 289      53.848  -1.113  26.305  1.00  0.640          H  
ATOM   4515 1HB  PRO A 289      52.336   1.528  26.316  1.00  0.950          H  
ATOM   4516 2HB  PRO A 289      53.336   0.802  25.058  1.00  0.950          H  
ATOM   4517 1HG  PRO A 289      50.696   0.600  24.800  1.00  0.950          H  
ATOM   4518 2HG  PRO A 289      51.721  -0.791  24.405  1.00  0.950          H  
ATOM   4519 1HD  PRO A 289      50.121  -0.236  26.860  1.00  0.950          H  
ATOM   4520 2HD  PRO A 289      50.339  -1.764  25.979  1.00  0.950          H  
ATOM   4521  N   LEU A 290      53.138   0.745  29.017  1.00  0.460          N  
ATOM   4522  CA  LEU A 290      53.771   1.423  30.143  1.00  0.500          C  
ATOM   4523  C   LEU A 290      54.389   0.423  31.115  1.00  0.520          C  
ATOM   4524  O   LEU A 290      55.377   0.728  31.794  1.00  0.770          O  
ATOM   4525  CB  LEU A 290      52.780   2.307  30.928  1.00  0.680          C  
ATOM   4526  CG  LEU A 290      52.104   3.477  30.167  1.00  0.680          C  
ATOM   4527  CD1 LEU A 290      51.262   4.298  31.179  1.00  0.680          C  
ATOM   4528  CD2 LEU A 290      53.128   4.320  29.427  1.00  0.680          C  
ATOM   4529  H   LEU A 290      52.128   0.620  29.070  1.00  0.550          H  
ATOM   4530  HA  LEU A 290      54.583   2.042  29.768  1.00  0.600          H  
ATOM   4531 1HB  LEU A 290      51.986   1.657  31.296  1.00  0.820          H  
ATOM   4532 2HB  LEU A 290      53.299   2.724  31.792  1.00  0.820          H  
ATOM   4533  HG  LEU A 290      51.403   3.070  29.428  1.00  0.820          H  
ATOM   4534 1HD1 LEU A 290      50.746   5.106  30.651  1.00  0.820          H  
ATOM   4535 2HD1 LEU A 290      50.521   3.661  31.658  1.00  0.820          H  
ATOM   4536 3HD1 LEU A 290      51.917   4.722  31.937  1.00  0.820          H  
ATOM   4537 1HD2 LEU A 290      52.616   5.108  28.920  1.00  0.820          H  
ATOM   4538 2HD2 LEU A 290      53.820   4.729  30.114  1.00  0.820          H  
ATOM   4539 3HD2 LEU A 290      53.657   3.726  28.695  1.00  0.820          H  
ATOM   4540  N   ILE A 291      53.742  -0.727  31.264  1.00  0.460          N  
ATOM   4541  CA  ILE A 291      54.156  -1.736  32.242  1.00  0.500          C  
ATOM   4542  C   ILE A 291      55.202  -2.719  31.718  1.00  0.450          C  
ATOM   4543  O   ILE A 291      56.192  -2.991  32.402  1.00  0.530          O  
ATOM   4544  CB  ILE A 291      52.928  -2.514  32.746  1.00  0.680          C  
ATOM   4545  CG1 ILE A 291      51.884  -1.518  33.368  1.00  0.680          C  
ATOM   4546  CG2 ILE A 291      53.329  -3.627  33.750  1.00  0.680          C  
ATOM   4547  CD1 ILE A 291      52.350  -0.649  34.532  1.00  0.680          C  
ATOM   4548  H   ILE A 291      52.911  -0.872  30.676  1.00  0.550          H  
ATOM   4549  HA  ILE A 291      54.614  -1.221  33.080  1.00  0.600          H  
ATOM   4550  HB  ILE A 291      52.441  -2.976  31.889  1.00  0.820          H  
ATOM   4551 1HG1 ILE A 291      51.558  -0.848  32.580  1.00  0.820          H  
ATOM   4552 2HG1 ILE A 291      51.035  -2.094  33.711  1.00  0.820          H  
ATOM   4553 1HG2 ILE A 291      52.442  -4.164  34.071  1.00  0.820          H  
ATOM   4554 2HG2 ILE A 291      54.017  -4.329  33.287  1.00  0.820          H  
ATOM   4555 3HG2 ILE A 291      53.808  -3.193  34.612  1.00  0.820          H  
ATOM   4556 1HD1 ILE A 291      51.521  -0.018  34.851  1.00  0.820          H  
ATOM   4557 2HD1 ILE A 291      52.661  -1.275  35.365  1.00  0.820          H  
ATOM   4558 3HD1 ILE A 291      53.175  -0.015  34.229  1.00  0.820          H  
ATOM   4559  N   LEU A 292      54.946  -3.309  30.558  1.00  0.440          N  
ATOM   4560  CA  LEU A 292      55.866  -4.284  29.993  1.00  0.520          C  
ATOM   4561  C   LEU A 292      56.660  -3.714  28.804  1.00  0.470          C  
ATOM   4562  O   LEU A 292      57.741  -4.223  28.479  1.00  0.540          O  
ATOM   4563  CB  LEU A 292      55.119  -5.562  29.578  1.00  0.700          C  
ATOM   4564  CG  LEU A 292      54.336  -6.344  30.722  1.00  0.700          C  
ATOM   4565  CD1 LEU A 292      53.644  -7.547  30.103  1.00  0.700          C  
ATOM   4566  CD2 LEU A 292      55.278  -6.800  31.856  1.00  0.700          C  
ATOM   4567  H   LEU A 292      54.112  -3.039  30.051  1.00  0.530          H  
ATOM   4568  HA  LEU A 292      56.590  -4.553  30.754  1.00  0.620          H  
ATOM   4569 1HB  LEU A 292      54.399  -5.291  28.808  1.00  0.840          H  
ATOM   4570 2HB  LEU A 292      55.842  -6.250  29.141  1.00  0.840          H  
ATOM   4571  HG  LEU A 292      53.574  -5.692  31.138  1.00  0.840          H  
ATOM   4572 1HD1 LEU A 292      53.090  -8.073  30.867  1.00  0.840          H  
ATOM   4573 2HD1 LEU A 292      52.969  -7.223  29.330  1.00  0.840          H  
ATOM   4574 3HD1 LEU A 292      54.388  -8.219  29.676  1.00  0.840          H  
ATOM   4575 1HD2 LEU A 292      54.704  -7.332  32.617  1.00  0.840          H  
ATOM   4576 2HD2 LEU A 292      56.046  -7.467  31.459  1.00  0.840          H  
ATOM   4577 3HD2 LEU A 292      55.762  -5.944  32.321  1.00  0.840          H  
ATOM   4578  N   GLY A 293      56.130  -2.668  28.155  1.00  0.460          N  
ATOM   4579  CA  GLY A 293      56.788  -2.116  26.964  1.00  0.450          C  
ATOM   4580  C   GLY A 293      58.023  -1.243  27.225  1.00  0.450          C  
ATOM   4581  O   GLY A 293      58.315  -0.857  28.369  1.00  0.580          O  
ATOM   4582  H   GLY A 293      55.215  -2.321  28.449  1.00  0.550          H  
ATOM   4583 1HA  GLY A 293      57.094  -2.954  26.345  1.00  0.540          H  
ATOM   4584 2HA  GLY A 293      56.069  -1.544  26.385  1.00  0.540          H  
ATOM   4585  N   LYS A 294      58.720  -0.899  26.125  1.00  0.400          N  
ATOM   4586  CA  LYS A 294      59.986  -0.145  26.161  1.00  0.410          C  
ATOM   4587  C   LYS A 294      60.037   1.203  25.409  1.00  0.390          C  
ATOM   4588  O   LYS A 294      59.140   1.555  24.615  1.00  0.440          O  
ATOM   4589  CB  LYS A 294      61.101  -1.063  25.646  1.00  0.570          C  
ATOM   4590  CG  LYS A 294      61.266  -2.339  26.507  1.00  0.570          C  
ATOM   4591  CD  LYS A 294      62.294  -3.330  25.956  1.00  0.570          C  
ATOM   4592  CE  LYS A 294      63.741  -2.893  26.198  1.00  0.570          C  
ATOM   4593  NZ  LYS A 294      64.693  -3.992  25.866  1.00  0.570          N  
ATOM   4594  H   LYS A 294      58.368  -1.263  25.236  1.00  0.480          H  
ATOM   4595  HA  LYS A 294      60.200   0.074  27.207  1.00  0.490          H  
ATOM   4596 1HB  LYS A 294      60.890  -1.361  24.623  1.00  0.680          H  
ATOM   4597 2HB  LYS A 294      62.047  -0.518  25.648  1.00  0.680          H  
ATOM   4598 1HG  LYS A 294      61.553  -2.050  27.521  1.00  0.680          H  
ATOM   4599 2HG  LYS A 294      60.310  -2.858  26.566  1.00  0.680          H  
ATOM   4600 1HD  LYS A 294      62.139  -4.298  26.435  1.00  0.680          H  
ATOM   4601 2HD  LYS A 294      62.137  -3.450  24.882  1.00  0.680          H  
ATOM   4602 1HE  LYS A 294      63.974  -2.028  25.576  1.00  0.680          H  
ATOM   4603 2HE  LYS A 294      63.869  -2.618  27.248  1.00  0.680          H  
ATOM   4604 1HZ  LYS A 294      65.663  -3.686  26.035  1.00  0.680          H  
ATOM   4605 2HZ  LYS A 294      64.503  -4.790  26.444  1.00  0.680          H  
ATOM   4606 3HZ  LYS A 294      64.602  -4.245  24.897  1.00  0.680          H  
ATOM   4607  N   LEU A 295      61.127   1.948  25.683  1.00  0.380          N  
ATOM   4608  CA  LEU A 295      61.450   3.212  25.025  1.00  0.370          C  
ATOM   4609  C   LEU A 295      62.718   3.124  24.172  1.00  0.400          C  
ATOM   4610  O   LEU A 295      63.748   2.578  24.593  1.00  0.460          O  
ATOM   4611  CB  LEU A 295      61.675   4.310  26.068  1.00  0.520          C  
ATOM   4612  CG  LEU A 295      60.519   4.705  26.956  1.00  0.520          C  
ATOM   4613  CD1 LEU A 295      61.040   5.637  28.051  1.00  0.520          C  
ATOM   4614  CD2 LEU A 295      59.478   5.429  26.100  1.00  0.520          C  
ATOM   4615  H   LEU A 295      61.812   1.611  26.368  1.00  0.460          H  
ATOM   4616  HA  LEU A 295      60.629   3.469  24.372  1.00  0.440          H  
ATOM   4617 1HB  LEU A 295      62.496   3.995  26.713  1.00  0.630          H  
ATOM   4618 2HB  LEU A 295      61.982   5.204  25.528  1.00  0.630          H  
ATOM   4619  HG  LEU A 295      60.077   3.826  27.425  1.00  0.630          H  
ATOM   4620 1HD1 LEU A 295      60.221   5.940  28.698  1.00  0.630          H  
ATOM   4621 2HD1 LEU A 295      61.783   5.110  28.643  1.00  0.630          H  
ATOM   4622 3HD1 LEU A 295      61.491   6.516  27.601  1.00  0.630          H  
ATOM   4623 1HD2 LEU A 295      58.667   5.748  26.710  1.00  0.630          H  
ATOM   4624 2HD2 LEU A 295      59.930   6.301  25.633  1.00  0.630          H  
ATOM   4625 3HD2 LEU A 295      59.099   4.775  25.331  1.00  0.630          H  
ATOM   4626  N   LEU A 296      62.664   3.729  22.989  1.00  0.390          N  
ATOM   4627  CA  LEU A 296      63.839   3.714  22.114  1.00  0.410          C  
ATOM   4628  C   LEU A 296      64.392   5.093  21.867  1.00  0.410          C  
ATOM   4629  O   LEU A 296      63.699   5.973  21.365  1.00  0.400          O  
ATOM   4630  CB  LEU A 296      63.509   3.074  20.785  1.00  0.570          C  
ATOM   4631  CG  LEU A 296      63.001   1.660  20.804  1.00  0.570          C  
ATOM   4632  CD1 LEU A 296      62.598   1.332  19.402  1.00  0.570          C  
ATOM   4633  CD2 LEU A 296      64.094   0.690  21.301  1.00  0.570          C  
ATOM   4634  H   LEU A 296      61.783   4.186  22.723  1.00  0.470          H  
ATOM   4635  HA  LEU A 296      64.626   3.145  22.598  1.00  0.490          H  
ATOM   4636 1HB  LEU A 296      62.785   3.696  20.261  1.00  0.680          H  
ATOM   4637 2HB  LEU A 296      64.432   3.050  20.220  1.00  0.680          H  
ATOM   4638  HG  LEU A 296      62.136   1.583  21.450  1.00  0.680          H  
ATOM   4639 1HD1 LEU A 296      62.210   0.330  19.365  1.00  0.680          H  
ATOM   4640 2HD1 LEU A 296      61.838   2.024  19.055  1.00  0.680          H  
ATOM   4641 3HD1 LEU A 296      63.463   1.418  18.762  1.00  0.680          H  
ATOM   4642 1HD2 LEU A 296      63.717  -0.330  21.283  1.00  0.680          H  
ATOM   4643 2HD2 LEU A 296      64.965   0.762  20.652  1.00  0.680          H  
ATOM   4644 3HD2 LEU A 296      64.387   0.937  22.325  1.00  0.680          H  
ATOM   4645  N   PHE A 297      65.662   5.259  22.176  1.00  0.430          N  
ATOM   4646  CA  PHE A 297      66.351   6.533  22.085  1.00  0.450          C  
ATOM   4647  C   PHE A 297      67.283   6.732  20.904  1.00  0.460          C  
ATOM   4648  O   PHE A 297      67.908   5.805  20.383  1.00  0.570          O  
ATOM   4649  CB  PHE A 297      67.105   6.768  23.394  1.00  0.620          C  
ATOM   4650  CG  PHE A 297      66.195   7.158  24.527  1.00  0.620          C  
ATOM   4651  CD1 PHE A 297      65.319   6.266  25.140  1.00  0.620          C  
ATOM   4652  CD2 PHE A 297      66.245   8.450  25.004  1.00  0.620          C  
ATOM   4653  CE1 PHE A 297      64.512   6.696  26.158  1.00  0.620          C  
ATOM   4654  CE2 PHE A 297      65.444   8.873  26.045  1.00  0.620          C  
ATOM   4655  CZ  PHE A 297      64.568   7.992  26.616  1.00  0.620          C  
ATOM   4656  H   PHE A 297      66.165   4.463  22.561  1.00  0.520          H  
ATOM   4657  HA  PHE A 297      65.585   7.301  22.022  1.00  0.540          H  
ATOM   4658 1HB  PHE A 297      67.626   5.867  23.682  1.00  0.750          H  
ATOM   4659 2HB  PHE A 297      67.857   7.550  23.254  1.00  0.750          H  
ATOM   4660  HD1 PHE A 297      65.259   5.223  24.805  1.00  0.750          H  
ATOM   4661  HD2 PHE A 297      66.946   9.131  24.538  1.00  0.750          H  
ATOM   4662  HE1 PHE A 297      63.833   6.008  26.606  1.00  0.750          H  
ATOM   4663  HE2 PHE A 297      65.507   9.901  26.403  1.00  0.750          H  
ATOM   4664  HZ  PHE A 297      63.922   8.310  27.434  1.00  0.750          H  
ATOM   4665  N   ALA A 298      67.394   7.994  20.513  1.00  0.410          N  
ATOM   4666  CA  ALA A 298      68.325   8.413  19.473  1.00  0.460          C  
ATOM   4667  C   ALA A 298      69.747   8.033  19.910  1.00  0.570          C  
ATOM   4668  O   ALA A 298      70.017   8.004  21.114  1.00  1.040          O  
ATOM   4669  CB  ALA A 298      68.221   9.909  19.243  1.00  0.620          C  
ATOM   4670  H   ALA A 298      66.749   8.661  20.945  1.00  0.490          H  
ATOM   4671  HA  ALA A 298      68.059   7.882  18.568  1.00  0.550          H  
ATOM   4672 1HB  ALA A 298      68.899  10.243  18.472  1.00  0.750          H  
ATOM   4673 2HB  ALA A 298      67.255  10.123  18.939  1.00  0.750          H  
ATOM   4674 3HB  ALA A 298      68.460  10.430  20.166  1.00  0.750          H  
ATOM   4675  N   PRO A 299      70.686   7.806  18.964  1.00  0.660          N  
ATOM   4676  CA  PRO A 299      72.052   7.341  19.192  1.00  0.850          C  
ATOM   4677  C   PRO A 299      72.781   8.093  20.282  1.00  0.650          C  
ATOM   4678  O   PRO A 299      72.651   9.307  20.442  1.00  0.890          O  
ATOM   4679  CB  PRO A 299      72.710   7.585  17.833  1.00  1.270          C  
ATOM   4680  CG  PRO A 299      71.586   7.452  16.854  1.00  1.270          C  
ATOM   4681  CD  PRO A 299      70.411   8.080  17.519  1.00  1.270          C  
ATOM   4682  HA  PRO A 299      72.023   6.270  19.435  1.00  1.020          H  
ATOM   4683 1HB  PRO A 299      73.189   8.571  17.810  1.00  1.530          H  
ATOM   4684 2HB  PRO A 299      73.500   6.835  17.663  1.00  1.530          H  
ATOM   4685 1HG  PRO A 299      71.833   7.912  15.880  1.00  1.530          H  
ATOM   4686 2HG  PRO A 299      71.409   6.396  16.677  1.00  1.530          H  
ATOM   4687 1HD  PRO A 299      70.408   9.153  17.295  1.00  1.530          H  
ATOM   4688 2HD  PRO A 299      69.527   7.564  17.131  1.00  1.530          H  
ATOM   4689  N   ASP A 300      73.564   7.338  21.028  1.00  0.680          N  
ATOM   4690  CA  ASP A 300      74.292   7.818  22.181  1.00  0.630          C  
ATOM   4691  C   ASP A 300      75.235   8.987  21.939  1.00  0.580          C  
ATOM   4692  O   ASP A 300      76.197   8.909  21.174  1.00  0.800          O  
ATOM   4693  CB  ASP A 300      75.092   6.648  22.732  1.00  0.900          C  
ATOM   4694  CG  ASP A 300      74.202   5.569  23.306  1.00  0.900          C  
ATOM   4695  OD1 ASP A 300      73.499   5.813  24.253  1.00  0.900          O  
ATOM   4696  OD2 ASP A 300      74.185   4.507  22.730  1.00  0.900          O  
ATOM   4697  H   ASP A 300      73.624   6.347  20.821  1.00  0.820          H  
ATOM   4698  HA  ASP A 300      73.559   8.127  22.927  1.00  0.760          H  
ATOM   4699 1HB  ASP A 300      75.706   6.220  21.940  1.00  1.080          H  
ATOM   4700 2HB  ASP A 300      75.763   6.999  23.505  1.00  1.080          H  
ATOM   4701  N   THR A 301      74.956  10.038  22.688  1.00  0.530          N  
ATOM   4702  CA  THR A 301      75.670  11.306  22.747  1.00  0.530          C  
ATOM   4703  C   THR A 301      75.573  11.724  24.218  1.00  0.510          C  
ATOM   4704  O   THR A 301      74.562  11.419  24.846  1.00  0.490          O  
ATOM   4705  CB  THR A 301      75.039  12.358  21.792  1.00  0.740          C  
ATOM   4706  OG1 THR A 301      75.760  13.578  21.872  1.00  0.740          O  
ATOM   4707  CG2 THR A 301      73.613  12.626  22.136  1.00  0.740          C  
ATOM   4708  H   THR A 301      74.121   9.946  23.242  1.00  0.640          H  
ATOM   4709  HA  THR A 301      76.692  11.129  22.455  1.00  0.640          H  
ATOM   4710  HB  THR A 301      75.088  11.988  20.763  1.00  0.890          H  
ATOM   4711  HG1 THR A 301      76.366  13.646  21.094  1.00  0.890          H  
ATOM   4712 1HG2 THR A 301      73.208  13.361  21.439  1.00  0.890          H  
ATOM   4713 2HG2 THR A 301      73.054  11.700  22.051  1.00  0.890          H  
ATOM   4714 3HG2 THR A 301      73.549  13.010  23.133  1.00  0.890          H  
ATOM   4715  N   PRO A 302      76.567  12.395  24.833  1.00  0.570          N  
ATOM   4716  CA  PRO A 302      76.535  12.831  26.225  1.00  0.580          C  
ATOM   4717  C   PRO A 302      75.253  13.537  26.653  1.00  0.520          C  
ATOM   4718  O   PRO A 302      74.784  13.302  27.761  1.00  0.520          O  
ATOM   4719  CB  PRO A 302      77.735  13.779  26.275  1.00  0.870          C  
ATOM   4720  CG  PRO A 302      78.691  13.196  25.253  1.00  0.870          C  
ATOM   4721  CD  PRO A 302      77.819  12.707  24.139  1.00  0.870          C  
ATOM   4722  HA  PRO A 302      76.715  11.962  26.871  1.00  0.700          H  
ATOM   4723 1HB  PRO A 302      77.416  14.810  26.056  1.00  1.040          H  
ATOM   4724 2HB  PRO A 302      78.158  13.791  27.292  1.00  1.040          H  
ATOM   4725 1HG  PRO A 302      79.382  13.951  24.897  1.00  1.040          H  
ATOM   4726 2HG  PRO A 302      79.295  12.393  25.700  1.00  1.040          H  
ATOM   4727 1HD  PRO A 302      77.679  13.493  23.390  1.00  1.040          H  
ATOM   4728 2HD  PRO A 302      78.286  11.807  23.725  1.00  1.040          H  
ATOM   4729  N   PHE A 303      74.639  14.349  25.793  1.00  0.530          N  
ATOM   4730  CA  PHE A 303      73.401  14.999  26.220  1.00  0.540          C  
ATOM   4731  C   PHE A 303      72.333  13.947  26.496  1.00  0.490          C  
ATOM   4732  O   PHE A 303      71.879  13.780  27.631  1.00  0.480          O  
ATOM   4733  CB  PHE A 303      72.909  16.013  25.192  1.00  0.750          C  
ATOM   4734  CG  PHE A 303      71.615  16.644  25.593  1.00  0.750          C  
ATOM   4735  CD1 PHE A 303      71.610  17.563  26.613  1.00  0.750          C  
ATOM   4736  CD2 PHE A 303      70.414  16.337  24.974  1.00  0.750          C  
ATOM   4737  CE1 PHE A 303      70.468  18.172  27.020  1.00  0.750          C  
ATOM   4738  CE2 PHE A 303      69.261  16.953  25.390  1.00  0.750          C  
ATOM   4739  CZ  PHE A 303      69.294  17.871  26.413  1.00  0.750          C  
ATOM   4740  H   PHE A 303      75.039  14.553  24.888  1.00  0.640          H  
ATOM   4741  HA  PHE A 303      73.595  15.533  27.153  1.00  0.650          H  
ATOM   4742 1HB  PHE A 303      73.653  16.799  25.080  1.00  0.900          H  
ATOM   4743 2HB  PHE A 303      72.780  15.537  24.223  1.00  0.900          H  
ATOM   4744  HD1 PHE A 303      72.547  17.793  27.110  1.00  0.900          H  
ATOM   4745  HD2 PHE A 303      70.382  15.601  24.164  1.00  0.900          H  
ATOM   4746  HE1 PHE A 303      70.496  18.889  27.840  1.00  0.900          H  
ATOM   4747  HE2 PHE A 303      68.324  16.714  24.921  1.00  0.900          H  
ATOM   4748  HZ  PHE A 303      68.384  18.345  26.749  1.00  0.900          H  
ATOM   4749  N   THR A 304      72.005  13.180  25.464  1.00  0.480          N  
ATOM   4750  CA  THR A 304      71.011  12.135  25.525  1.00  0.460          C  
ATOM   4751  C   THR A 304      71.334  11.145  26.639  1.00  0.410          C  
ATOM   4752  O   THR A 304      70.425  10.720  27.347  1.00  0.380          O  
ATOM   4753  CB  THR A 304      70.933  11.390  24.167  1.00  0.650          C  
ATOM   4754  OG1 THR A 304      70.560  12.328  23.136  1.00  0.650          O  
ATOM   4755  CG2 THR A 304      69.910  10.244  24.213  1.00  0.650          C  
ATOM   4756  H   THR A 304      72.442  13.351  24.575  1.00  0.580          H  
ATOM   4757  HA  THR A 304      70.043  12.591  25.732  1.00  0.550          H  
ATOM   4758  HB  THR A 304      71.909  10.973  23.935  1.00  0.780          H  
ATOM   4759  HG1 THR A 304      70.672  11.925  22.263  1.00  0.780          H  
ATOM   4760 1HG2 THR A 304      69.883   9.745  23.241  1.00  0.780          H  
ATOM   4761 2HG2 THR A 304      70.197   9.526  24.970  1.00  0.780          H  
ATOM   4762 3HG2 THR A 304      68.938  10.634  24.447  1.00  0.780          H  
ATOM   4763  N   ARG A 305      72.606  10.743  26.784  1.00  0.430          N  
ATOM   4764  CA  ARG A 305      72.975   9.770  27.807  1.00  0.420          C  
ATOM   4765  C   ARG A 305      72.702  10.292  29.209  1.00  0.410          C  
ATOM   4766  O   ARG A 305      72.173   9.556  30.052  1.00  0.420          O  
ATOM   4767  CB  ARG A 305      74.444   9.406  27.706  1.00  0.590          C  
ATOM   4768  CG  ARG A 305      74.831   8.552  26.508  1.00  0.590          C  
ATOM   4769  CD  ARG A 305      76.300   8.352  26.452  1.00  0.590          C  
ATOM   4770  NE  ARG A 305      76.775   7.543  27.578  1.00  0.590          N  
ATOM   4771  CZ  ARG A 305      78.061   7.430  27.986  1.00  0.590          C  
ATOM   4772  NH1 ARG A 305      79.027   8.081  27.366  1.00  0.590          N  
ATOM   4773  NH2 ARG A 305      78.349   6.652  29.020  1.00  0.590          N  
ATOM   4774  H   ARG A 305      73.327  11.140  26.181  1.00  0.520          H  
ATOM   4775  HA  ARG A 305      72.384   8.870  27.647  1.00  0.500          H  
ATOM   4776 1HB  ARG A 305      75.029  10.323  27.655  1.00  0.710          H  
ATOM   4777 2HB  ARG A 305      74.746   8.880  28.608  1.00  0.710          H  
ATOM   4778 1HG  ARG A 305      74.357   7.571  26.594  1.00  0.710          H  
ATOM   4779 2HG  ARG A 305      74.504   9.021  25.588  1.00  0.710          H  
ATOM   4780 1HD  ARG A 305      76.560   7.842  25.530  1.00  0.710          H  
ATOM   4781 2HD  ARG A 305      76.788   9.324  26.482  1.00  0.710          H  
ATOM   4782  HE  ARG A 305      76.079   7.011  28.087  1.00  0.710          H  
ATOM   4783 1HH1 ARG A 305      78.820   8.673  26.578  1.00  0.710          H  
ATOM   4784 2HH1 ARG A 305      79.983   7.985  27.681  1.00  0.710          H  
ATOM   4785 1HH2 ARG A 305      77.611   6.152  29.496  1.00  0.710          H  
ATOM   4786 2HH2 ARG A 305      79.303   6.558  29.334  1.00  0.710          H  
ATOM   4787  N   LYS A 306      73.052  11.559  29.458  1.00  0.410          N  
ATOM   4788  CA  LYS A 306      72.805  12.177  30.746  1.00  0.420          C  
ATOM   4789  C   LYS A 306      71.309  12.240  31.007  1.00  0.410          C  
ATOM   4790  O   LYS A 306      70.868  11.991  32.135  1.00  0.400          O  
ATOM   4791  CB  LYS A 306      73.460  13.558  30.808  1.00  0.580          C  
ATOM   4792  CG  LYS A 306      75.001  13.524  30.904  1.00  0.580          C  
ATOM   4793  CD  LYS A 306      75.617  14.940  30.868  1.00  0.580          C  
ATOM   4794  CE  LYS A 306      77.143  14.884  30.965  1.00  0.580          C  
ATOM   4795  NZ  LYS A 306      77.778  16.246  30.900  1.00  0.580          N  
ATOM   4796  H   LYS A 306      73.533  12.102  28.733  1.00  0.490          H  
ATOM   4797  HA  LYS A 306      73.250  11.556  31.518  1.00  0.500          H  
ATOM   4798 1HB  LYS A 306      73.191  14.118  29.907  1.00  0.700          H  
ATOM   4799 2HB  LYS A 306      73.087  14.097  31.659  1.00  0.700          H  
ATOM   4800 1HG  LYS A 306      75.273  13.049  31.845  1.00  0.700          H  
ATOM   4801 2HG  LYS A 306      75.413  12.924  30.096  1.00  0.700          H  
ATOM   4802 1HD  LYS A 306      75.338  15.431  29.928  1.00  0.700          H  
ATOM   4803 2HD  LYS A 306      75.234  15.535  31.695  1.00  0.700          H  
ATOM   4804 1HE  LYS A 306      77.408  14.410  31.909  1.00  0.700          H  
ATOM   4805 2HE  LYS A 306      77.535  14.282  30.141  1.00  0.700          H  
ATOM   4806 1HZ  LYS A 306      78.782  16.152  30.973  1.00  0.700          H  
ATOM   4807 2HZ  LYS A 306      77.565  16.696  29.983  1.00  0.700          H  
ATOM   4808 3HZ  LYS A 306      77.441  16.834  31.654  1.00  0.700          H  
ATOM   4809  N   LEU A 307      70.517  12.541  29.968  1.00  0.410          N  
ATOM   4810  CA  LEU A 307      69.079  12.588  30.164  1.00  0.390          C  
ATOM   4811  C   LEU A 307      68.533  11.207  30.439  1.00  0.380          C  
ATOM   4812  O   LEU A 307      67.722  11.051  31.345  1.00  0.370          O  
ATOM   4813  CB  LEU A 307      68.329  13.148  28.950  1.00  0.550          C  
ATOM   4814  CG  LEU A 307      68.106  14.652  28.917  1.00  0.550          C  
ATOM   4815  CD1 LEU A 307      69.389  15.371  28.784  1.00  0.550          C  
ATOM   4816  CD2 LEU A 307      67.235  14.986  27.784  1.00  0.550          C  
ATOM   4817  H   LEU A 307      70.940  12.794  29.067  1.00  0.490          H  
ATOM   4818  HA  LEU A 307      68.872  13.218  31.023  1.00  0.470          H  
ATOM   4819 1HB  LEU A 307      68.887  12.875  28.053  1.00  0.660          H  
ATOM   4820 2HB  LEU A 307      67.353  12.669  28.903  1.00  0.660          H  
ATOM   4821  HG  LEU A 307      67.658  14.955  29.844  1.00  0.660          H  
ATOM   4822 1HD1 LEU A 307      69.210  16.424  28.784  1.00  0.660          H  
ATOM   4823 2HD1 LEU A 307      70.039  15.143  29.569  1.00  0.660          H  
ATOM   4824 3HD1 LEU A 307      69.859  15.089  27.853  1.00  0.660          H  
ATOM   4825 1HD2 LEU A 307      67.082  16.041  27.742  1.00  0.660          H  
ATOM   4826 2HD2 LEU A 307      67.745  14.667  26.893  1.00  0.660          H  
ATOM   4827 3HD2 LEU A 307      66.277  14.476  27.882  1.00  0.660          H  
ATOM   4828  N   MET A 308      69.007  10.180  29.719  1.00  0.380          N  
ATOM   4829  CA  MET A 308      68.499   8.835  29.942  1.00  0.400          C  
ATOM   4830  C   MET A 308      68.759   8.442  31.386  1.00  0.400          C  
ATOM   4831  O   MET A 308      67.892   7.846  32.024  1.00  0.420          O  
ATOM   4832  CB  MET A 308      69.123   7.826  28.967  1.00  0.550          C  
ATOM   4833  CG  MET A 308      68.671   7.994  27.502  1.00  0.550          C  
ATOM   4834  SD  MET A 308      69.527   6.924  26.306  1.00  0.550          S  
ATOM   4835  CE  MET A 308      68.813   5.299  26.569  1.00  0.550          C  
ATOM   4836  H   MET A 308      69.685  10.352  28.975  1.00  0.460          H  
ATOM   4837  HA  MET A 308      67.423   8.843  29.784  1.00  0.480          H  
ATOM   4838 1HB  MET A 308      70.206   7.935  28.993  1.00  0.660          H  
ATOM   4839 2HB  MET A 308      68.882   6.816  29.291  1.00  0.660          H  
ATOM   4840 1HG  MET A 308      67.634   7.768  27.444  1.00  0.660          H  
ATOM   4841 2HG  MET A 308      68.785   9.014  27.192  1.00  0.660          H  
ATOM   4842 1HE  MET A 308      69.276   4.597  25.888  1.00  0.660          H  
ATOM   4843 2HE  MET A 308      68.997   4.971  27.589  1.00  0.660          H  
ATOM   4844 3HE  MET A 308      67.744   5.326  26.382  1.00  0.660          H  
ATOM   4845  N   ALA A 309      69.945   8.777  31.912  1.00  0.410          N  
ATOM   4846  CA  ALA A 309      70.252   8.464  33.297  1.00  0.420          C  
ATOM   4847  C   ALA A 309      69.279   9.162  34.250  1.00  0.400          C  
ATOM   4848  O   ALA A 309      68.778   8.536  35.192  1.00  0.430          O  
ATOM   4849  CB  ALA A 309      71.674   8.880  33.615  1.00  0.580          C  
ATOM   4850  H   ALA A 309      70.654   9.224  31.319  1.00  0.490          H  
ATOM   4851  HA  ALA A 309      70.151   7.390  33.433  1.00  0.500          H  
ATOM   4852 1HB  ALA A 309      71.908   8.623  34.644  1.00  0.700          H  
ATOM   4853 2HB  ALA A 309      72.357   8.361  32.941  1.00  0.700          H  
ATOM   4854 3HB  ALA A 309      71.777   9.954  33.474  1.00  0.700          H  
ATOM   4855  N   GLN A 310      68.967  10.436  33.982  1.00  0.380          N  
ATOM   4856  CA  GLN A 310      68.025  11.159  34.821  1.00  0.380          C  
ATOM   4857  C   GLN A 310      66.599  10.631  34.688  1.00  0.390          C  
ATOM   4858  O   GLN A 310      65.836  10.672  35.659  1.00  0.500          O  
ATOM   4859  CB  GLN A 310      68.089  12.650  34.541  1.00  0.530          C  
ATOM   4860  CG  GLN A 310      69.341  13.310  35.000  1.00  0.530          C  
ATOM   4861  CD  GLN A 310      69.551  13.193  36.471  1.00  0.530          C  
ATOM   4862  OE1 GLN A 310      68.630  13.432  37.269  1.00  0.530          O  
ATOM   4863  NE2 GLN A 310      70.763  12.814  36.854  1.00  0.530          N  
ATOM   4864  H   GLN A 310      69.454  10.922  33.218  1.00  0.460          H  
ATOM   4865  HA  GLN A 310      68.322  11.004  35.854  1.00  0.460          H  
ATOM   4866 1HB  GLN A 310      68.079  12.786  33.482  1.00  0.640          H  
ATOM   4867 2HB  GLN A 310      67.237  13.158  34.959  1.00  0.640          H  
ATOM   4868 1HG  GLN A 310      70.193  12.870  34.484  1.00  0.640          H  
ATOM   4869 2HG  GLN A 310      69.266  14.363  34.773  1.00  0.640          H  
ATOM   4870 1HE2 GLN A 310      71.000  12.714  37.824  1.00  0.640          H  
ATOM   4871 2HE2 GLN A 310      71.457  12.611  36.160  1.00  0.640          H  
ATOM   4872  N   VAL A 311      66.235  10.137  33.505  1.00  0.360          N  
ATOM   4873  CA  VAL A 311      64.925   9.532  33.291  1.00  0.380          C  
ATOM   4874  C   VAL A 311      64.851   8.218  34.088  1.00  0.370          C  
ATOM   4875  O   VAL A 311      63.849   7.958  34.772  1.00  0.370          O  
ATOM   4876  CB  VAL A 311      64.619   9.269  31.795  1.00  0.520          C  
ATOM   4877  CG1 VAL A 311      63.334   8.481  31.666  1.00  0.520          C  
ATOM   4878  CG2 VAL A 311      64.460  10.562  31.037  1.00  0.520          C  
ATOM   4879  H   VAL A 311      66.902  10.211  32.735  1.00  0.430          H  
ATOM   4880  HA  VAL A 311      64.166  10.213  33.671  1.00  0.460          H  
ATOM   4881  HB  VAL A 311      65.431   8.700  31.369  1.00  0.630          H  
ATOM   4882 1HG1 VAL A 311      63.114   8.289  30.621  1.00  0.630          H  
ATOM   4883 2HG1 VAL A 311      63.451   7.547  32.179  1.00  0.630          H  
ATOM   4884 3HG1 VAL A 311      62.520   9.040  32.106  1.00  0.630          H  
ATOM   4885 1HG2 VAL A 311      64.252  10.351  29.998  1.00  0.630          H  
ATOM   4886 2HG2 VAL A 311      63.646  11.129  31.464  1.00  0.630          H  
ATOM   4887 3HG2 VAL A 311      65.362  11.130  31.103  1.00  0.630          H  
ATOM   4888  N   ASN A 312      65.922   7.398  34.021  1.00  0.390          N  
ATOM   4889  CA  ASN A 312      65.970   6.124  34.735  1.00  0.410          C  
ATOM   4890  C   ASN A 312      65.729   6.347  36.212  1.00  0.400          C  
ATOM   4891  O   ASN A 312      64.956   5.619  36.829  1.00  0.410          O  
ATOM   4892  CB  ASN A 312      67.330   5.444  34.593  1.00  0.570          C  
ATOM   4893  CG  ASN A 312      67.609   4.813  33.271  1.00  0.570          C  
ATOM   4894  OD1 ASN A 312      66.704   4.484  32.521  1.00  0.570          O  
ATOM   4895  ND2 ASN A 312      68.872   4.627  32.966  1.00  0.570          N  
ATOM   4896  H   ASN A 312      66.708   7.654  33.417  1.00  0.470          H  
ATOM   4897  HA  ASN A 312      65.189   5.470  34.353  1.00  0.490          H  
ATOM   4898 1HB  ASN A 312      68.108   6.172  34.787  1.00  0.680          H  
ATOM   4899 2HB  ASN A 312      67.421   4.677  35.364  1.00  0.680          H  
ATOM   4900 1HD2 ASN A 312      69.112   4.202  32.093  1.00  0.680          H  
ATOM   4901 2HD2 ASN A 312      69.588   4.901  33.607  1.00  0.680          H  
ATOM   4902  N   ARG A 313      66.272   7.433  36.761  1.00  0.420          N  
ATOM   4903  CA  ARG A 313      66.094   7.705  38.182  1.00  0.450          C  
ATOM   4904  C   ARG A 313      64.627   7.766  38.602  1.00  0.430          C  
ATOM   4905  O   ARG A 313      64.311   7.408  39.735  1.00  0.460          O  
ATOM   4906  CB  ARG A 313      66.736   9.017  38.595  1.00  0.620          C  
ATOM   4907  CG  ARG A 313      68.247   9.051  38.602  1.00  0.620          C  
ATOM   4908  CD  ARG A 313      68.729  10.402  38.948  1.00  0.620          C  
ATOM   4909  NE  ARG A 313      68.451  10.738  40.345  1.00  0.620          N  
ATOM   4910  CZ  ARG A 313      68.340  11.990  40.867  1.00  0.620          C  
ATOM   4911  NH1 ARG A 313      68.448  13.078  40.119  1.00  0.620          N  
ATOM   4912  NH2 ARG A 313      68.113  12.120  42.167  1.00  0.620          N  
ATOM   4913  H   ARG A 313      66.923   7.990  36.197  1.00  0.500          H  
ATOM   4914  HA  ARG A 313      66.579   6.899  38.736  1.00  0.540          H  
ATOM   4915 1HB  ARG A 313      66.399   9.803  37.930  1.00  0.740          H  
ATOM   4916 2HB  ARG A 313      66.396   9.275  39.594  1.00  0.740          H  
ATOM   4917 1HG  ARG A 313      68.621   8.345  39.342  1.00  0.740          H  
ATOM   4918 2HG  ARG A 313      68.627   8.787  37.627  1.00  0.740          H  
ATOM   4919 1HD  ARG A 313      69.803  10.463  38.780  1.00  0.740          H  
ATOM   4920 2HD  ARG A 313      68.218  11.116  38.315  1.00  0.740          H  
ATOM   4921  HE  ARG A 313      68.357   9.964  40.991  1.00  0.740          H  
ATOM   4922 1HH1 ARG A 313      68.607  13.026  39.105  1.00  0.740          H  
ATOM   4923 2HH1 ARG A 313      68.360  13.987  40.545  1.00  0.740          H  
ATOM   4924 1HH2 ARG A 313      68.026  11.298  42.750  1.00  0.740          H  
ATOM   4925 2HH2 ARG A 313      68.025  13.038  42.577  1.00  0.740          H  
ATOM   4926  N   THR A 314      63.735   8.257  37.730  1.00  0.440          N  
ATOM   4927  CA  THR A 314      62.327   8.328  38.090  1.00  0.480          C  
ATOM   4928  C   THR A 314      61.732   6.926  37.987  1.00  0.460          C  
ATOM   4929  O   THR A 314      61.025   6.461  38.876  1.00  0.580          O  
ATOM   4930  CB  THR A 314      61.544   9.320  37.204  1.00  0.660          C  
ATOM   4931  OG1 THR A 314      62.113  10.629  37.334  1.00  0.660          O  
ATOM   4932  CG2 THR A 314      60.079   9.381  37.673  1.00  0.660          C  
ATOM   4933  H   THR A 314      64.012   8.530  36.786  1.00  0.530          H  
ATOM   4934  HA  THR A 314      62.243   8.658  39.128  1.00  0.580          H  
ATOM   4935  HB  THR A 314      61.597   9.008  36.159  1.00  0.790          H  
ATOM   4936  HG1 THR A 314      63.002  10.620  36.969  1.00  0.790          H  
ATOM   4937 1HG2 THR A 314      59.539  10.096  37.068  1.00  0.790          H  
ATOM   4938 2HG2 THR A 314      59.610   8.404  37.581  1.00  0.790          H  
ATOM   4939 3HG2 THR A 314      60.046   9.699  38.718  1.00  0.790          H  
ATOM   4940  N   PHE A 315      62.045   6.205  36.910  1.00  0.460          N  
ATOM   4941  CA  PHE A 315      61.477   4.857  36.754  1.00  0.500          C  
ATOM   4942  C   PHE A 315      61.884   3.950  37.906  1.00  0.480          C  
ATOM   4943  O   PHE A 315      61.073   3.174  38.421  1.00  0.580          O  
ATOM   4944  CB  PHE A 315      61.910   4.190  35.451  1.00  0.680          C  
ATOM   4945  CG  PHE A 315      61.184   4.665  34.259  1.00  0.680          C  
ATOM   4946  CD1 PHE A 315      61.813   5.427  33.317  1.00  0.680          C  
ATOM   4947  CD2 PHE A 315      59.843   4.344  34.074  1.00  0.680          C  
ATOM   4948  CE1 PHE A 315      61.122   5.850  32.218  1.00  0.680          C  
ATOM   4949  CE2 PHE A 315      59.175   4.783  32.972  1.00  0.680          C  
ATOM   4950  CZ  PHE A 315      59.841   5.534  32.053  1.00  0.680          C  
ATOM   4951  H   PHE A 315      62.649   6.623  36.192  1.00  0.550          H  
ATOM   4952  HA  PHE A 315      60.391   4.944  36.758  1.00  0.600          H  
ATOM   4953 1HB  PHE A 315      62.974   4.372  35.296  1.00  0.820          H  
ATOM   4954 2HB  PHE A 315      61.774   3.111  35.526  1.00  0.820          H  
ATOM   4955  HD1 PHE A 315      62.867   5.688  33.455  1.00  0.820          H  
ATOM   4956  HD2 PHE A 315      59.326   3.734  34.818  1.00  0.820          H  
ATOM   4957  HE1 PHE A 315      61.591   6.448  31.463  1.00  0.820          H  
ATOM   4958  HE2 PHE A 315      58.119   4.532  32.827  1.00  0.820          H  
ATOM   4959  HZ  PHE A 315      59.353   5.897  31.182  1.00  0.820          H  
ATOM   4960  N   GLU A 316      63.126   4.105  38.357  1.00  0.400          N  
ATOM   4961  CA  GLU A 316      63.734   3.318  39.420  1.00  0.440          C  
ATOM   4962  C   GLU A 316      62.990   3.423  40.747  1.00  0.420          C  
ATOM   4963  O   GLU A 316      63.135   2.551  41.602  1.00  0.430          O  
ATOM   4964  CB  GLU A 316      65.208   3.707  39.613  1.00  0.600          C  
ATOM   4965  CG  GLU A 316      66.167   3.221  38.492  1.00  0.600          C  
ATOM   4966  CD  GLU A 316      67.565   3.776  38.623  1.00  0.600          C  
ATOM   4967  OE1 GLU A 316      67.788   4.590  39.493  1.00  0.600          O  
ATOM   4968  OE2 GLU A 316      68.406   3.397  37.843  1.00  0.600          O  
ATOM   4969  H   GLU A 316      63.718   4.792  37.883  1.00  0.480          H  
ATOM   4970  HA  GLU A 316      63.716   2.276  39.106  1.00  0.530          H  
ATOM   4971 1HB  GLU A 316      65.281   4.794  39.660  1.00  0.720          H  
ATOM   4972 2HB  GLU A 316      65.570   3.314  40.562  1.00  0.720          H  
ATOM   4973 1HG  GLU A 316      66.227   2.137  38.558  1.00  0.720          H  
ATOM   4974 2HG  GLU A 316      65.761   3.458  37.523  1.00  0.720          H  
ATOM   4975  N   GLU A 317      62.172   4.455  40.955  1.00  0.410          N  
ATOM   4976  CA  GLU A 317      61.452   4.569  42.215  1.00  0.390          C  
ATOM   4977  C   GLU A 317      60.525   3.352  42.393  1.00  0.400          C  
ATOM   4978  O   GLU A 317      60.338   2.856  43.506  1.00  0.460          O  
ATOM   4979  CB  GLU A 317      60.685   5.904  42.291  1.00  0.550          C  
ATOM   4980  CG  GLU A 317      61.624   7.137  42.417  1.00  0.550          C  
ATOM   4981  CD  GLU A 317      60.933   8.505  42.472  1.00  0.550          C  
ATOM   4982  OE1 GLU A 317      59.718   8.577  42.496  1.00  0.550          O  
ATOM   4983  OE2 GLU A 317      61.643   9.490  42.479  1.00  0.550          O  
ATOM   4984  H   GLU A 317      62.005   5.152  40.221  1.00  0.490          H  
ATOM   4985  HA  GLU A 317      62.180   4.562  43.027  1.00  0.470          H  
ATOM   4986 1HB  GLU A 317      60.082   6.031  41.387  1.00  0.660          H  
ATOM   4987 2HB  GLU A 317      60.012   5.905  43.136  1.00  0.660          H  
ATOM   4988 1HG  GLU A 317      62.217   7.016  43.324  1.00  0.660          H  
ATOM   4989 2HG  GLU A 317      62.312   7.128  41.570  1.00  0.660          H  
ATOM   4990  N   LEU A 318      60.054   2.759  41.284  1.00  0.420          N  
ATOM   4991  CA  LEU A 318      59.154   1.608  41.311  1.00  0.490          C  
ATOM   4992  C   LEU A 318      59.910   0.298  41.574  1.00  0.520          C  
ATOM   4993  O   LEU A 318      59.319  -0.783  41.577  1.00  0.670          O  
ATOM   4994  CB  LEU A 318      58.397   1.519  39.979  1.00  0.660          C  
ATOM   4995  CG  LEU A 318      57.384   2.648  39.632  1.00  0.660          C  
ATOM   4996  CD1 LEU A 318      56.919   2.461  38.186  1.00  0.660          C  
ATOM   4997  CD2 LEU A 318      56.169   2.585  40.564  1.00  0.660          C  
ATOM   4998  H   LEU A 318      60.279   3.138  40.358  1.00  0.500          H  
ATOM   4999  HA  LEU A 318      58.447   1.745  42.124  1.00  0.590          H  
ATOM   5000 1HB  LEU A 318      59.140   1.552  39.199  1.00  0.790          H  
ATOM   5001 2HB  LEU A 318      57.880   0.564  39.931  1.00  0.790          H  
ATOM   5002  HG  LEU A 318      57.872   3.621  39.724  1.00  0.790          H  
ATOM   5003 1HD1 LEU A 318      56.215   3.252  37.923  1.00  0.790          H  
ATOM   5004 2HD1 LEU A 318      57.784   2.510  37.519  1.00  0.790          H  
ATOM   5005 3HD1 LEU A 318      56.433   1.494  38.080  1.00  0.790          H  
ATOM   5006 1HD2 LEU A 318      55.473   3.374  40.287  1.00  0.790          H  
ATOM   5007 2HD2 LEU A 318      55.676   1.617  40.462  1.00  0.790          H  
ATOM   5008 3HD2 LEU A 318      56.469   2.723  41.591  1.00  0.790          H  
ATOM   5009  N   THR A 319      61.232   0.386  41.783  1.00  0.440          N  
ATOM   5010  CA  THR A 319      62.053  -0.775  42.091  1.00  0.500          C  
ATOM   5011  C   THR A 319      61.852  -1.107  43.559  1.00  0.500          C  
ATOM   5012  O   THR A 319      61.945  -2.264  43.962  1.00  0.480          O  
ATOM   5013  CB  THR A 319      63.553  -0.528  41.833  1.00  0.680          C  
ATOM   5014  OG1 THR A 319      63.739  -0.135  40.501  1.00  0.680          O  
ATOM   5015  CG2 THR A 319      64.322  -1.800  42.039  1.00  0.680          C  
ATOM   5016  H   THR A 319      61.704   1.289  41.738  1.00  0.530          H  
ATOM   5017  HA  THR A 319      61.723  -1.622  41.496  1.00  0.600          H  
ATOM   5018  HB  THR A 319      63.927   0.249  42.503  1.00  0.810          H  
ATOM   5019  HG1 THR A 319      63.216   0.656  40.373  1.00  0.810          H  
ATOM   5020 1HG2 THR A 319      65.375  -1.619  41.836  1.00  0.810          H  
ATOM   5021 2HG2 THR A 319      64.217  -2.140  43.048  1.00  0.810          H  
ATOM   5022 3HG2 THR A 319      63.948  -2.565  41.362  1.00  0.810          H  
ATOM   5023  N   LEU A 320      61.501  -0.113  44.387  1.00  0.570          N  
ATOM   5024  CA  LEU A 320      61.305  -0.363  45.815  1.00  0.560          C  
ATOM   5025  C   LEU A 320      60.301  -1.476  46.055  1.00  0.640          C  
ATOM   5026  O   LEU A 320      60.448  -2.306  46.961  1.00  0.690          O  
ATOM   5027  CB  LEU A 320      60.756   0.896  46.491  1.00  0.790          C  
ATOM   5028  CG  LEU A 320      60.443   0.807  48.010  1.00  0.790          C  
ATOM   5029  CD1 LEU A 320      61.699   0.467  48.808  1.00  0.790          C  
ATOM   5030  CD2 LEU A 320      59.867   2.134  48.437  1.00  0.790          C  
ATOM   5031  H   LEU A 320      61.377   0.849  44.051  1.00  0.680          H  
ATOM   5032  HA  LEU A 320      62.268  -0.642  46.241  1.00  0.670          H  
ATOM   5033 1HB  LEU A 320      61.449   1.710  46.334  1.00  0.950          H  
ATOM   5034 2HB  LEU A 320      59.825   1.169  45.987  1.00  0.950          H  
ATOM   5035  HG  LEU A 320      59.704   0.023  48.197  1.00  0.950          H  
ATOM   5036 1HD1 LEU A 320      61.438   0.433  49.857  1.00  0.950          H  
ATOM   5037 2HD1 LEU A 320      62.090  -0.500  48.509  1.00  0.950          H  
ATOM   5038 3HD1 LEU A 320      62.446   1.209  48.651  1.00  0.950          H  
ATOM   5039 1HD2 LEU A 320      59.622   2.112  49.497  1.00  0.950          H  
ATOM   5040 2HD2 LEU A 320      60.600   2.902  48.245  1.00  0.950          H  
ATOM   5041 3HD2 LEU A 320      58.962   2.340  47.860  1.00  0.950          H  
ATOM   5042  N   LEU A 321      59.284  -1.493  45.208  1.00  0.750          N  
ATOM   5043  CA  LEU A 321      58.154  -2.381  45.287  1.00  0.940          C  
ATOM   5044  C   LEU A 321      58.517  -3.804  44.850  1.00  0.970          C  
ATOM   5045  O   LEU A 321      57.710  -4.723  44.985  1.00  1.190          O  
ATOM   5046  CB  LEU A 321      57.081  -1.797  44.361  1.00  1.240          C  
ATOM   5047  CG  LEU A 321      56.580  -0.321  44.708  1.00  1.240          C  
ATOM   5048  CD1 LEU A 321      55.636   0.145  43.611  1.00  1.240          C  
ATOM   5049  CD2 LEU A 321      55.903  -0.262  46.071  1.00  1.240          C  
ATOM   5050  H   LEU A 321      59.253  -0.780  44.492  1.00  0.900          H  
ATOM   5051  HA  LEU A 321      57.807  -2.420  46.318  1.00  1.130          H  
ATOM   5052 1HB  LEU A 321      57.485  -1.780  43.345  1.00  1.490          H  
ATOM   5053 2HB  LEU A 321      56.217  -2.459  44.371  1.00  1.490          H  
ATOM   5054  HG  LEU A 321      57.435   0.356  44.714  1.00  1.490          H  
ATOM   5055 1HD1 LEU A 321      55.310   1.156  43.816  1.00  1.490          H  
ATOM   5056 2HD1 LEU A 321      56.160   0.120  42.650  1.00  1.490          H  
ATOM   5057 3HD1 LEU A 321      54.770  -0.514  43.568  1.00  1.490          H  
ATOM   5058 1HD2 LEU A 321      55.581   0.765  46.266  1.00  1.490          H  
ATOM   5059 2HD2 LEU A 321      55.034  -0.922  46.078  1.00  1.490          H  
ATOM   5060 3HD2 LEU A 321      56.596  -0.568  46.849  1.00  1.490          H  
ATOM   5061  N   ARG A 322      59.735  -3.980  44.332  1.00  0.850          N  
ATOM   5062  CA  ARG A 322      60.272  -5.256  43.884  1.00  0.920          C  
ATOM   5063  C   ARG A 322      61.326  -5.729  44.908  1.00  0.840          C  
ATOM   5064  O   ARG A 322      61.326  -6.897  45.345  1.00  1.000          O  
ATOM   5065  CB  ARG A 322      60.918  -5.061  42.510  1.00  1.260          C  
ATOM   5066  CG  ARG A 322      61.455  -6.284  41.799  1.00  1.260          C  
ATOM   5067  CD  ARG A 322      61.949  -5.904  40.443  1.00  1.260          C  
ATOM   5068  NE  ARG A 322      62.557  -7.019  39.720  1.00  1.260          N  
ATOM   5069  CZ  ARG A 322      63.181  -6.907  38.518  1.00  1.260          C  
ATOM   5070  NH1 ARG A 322      63.272  -5.734  37.926  1.00  1.260          N  
ATOM   5071  NH2 ARG A 322      63.705  -7.971  37.928  1.00  1.260          N  
ATOM   5072  H   ARG A 322      60.345  -3.173  44.256  1.00  1.020          H  
ATOM   5073  HA  ARG A 322      59.466  -5.988  43.824  1.00  1.100          H  
ATOM   5074 1HB  ARG A 322      60.238  -4.546  41.851  1.00  1.510          H  
ATOM   5075 2HB  ARG A 322      61.776  -4.401  42.631  1.00  1.510          H  
ATOM   5076 1HG  ARG A 322      62.282  -6.713  42.363  1.00  1.510          H  
ATOM   5077 2HG  ARG A 322      60.661  -7.028  41.681  1.00  1.510          H  
ATOM   5078 1HD  ARG A 322      61.107  -5.532  39.848  1.00  1.510          H  
ATOM   5079 2HD  ARG A 322      62.695  -5.116  40.552  1.00  1.510          H  
ATOM   5080  HE  ARG A 322      62.494  -7.966  40.139  1.00  1.510          H  
ATOM   5081 1HH1 ARG A 322      62.871  -4.919  38.355  1.00  1.510          H  
ATOM   5082 2HH1 ARG A 322      63.727  -5.658  37.030  1.00  1.510          H  
ATOM   5083 1HH2 ARG A 322      63.632  -8.903  38.366  1.00  1.510          H  
ATOM   5084 2HH2 ARG A 322      64.161  -7.885  37.037  1.00  1.510          H  
ATOM   5085  N   ASP A 323      62.179  -4.778  45.332  1.00  0.650          N  
ATOM   5086  CA  ASP A 323      63.270  -5.004  46.279  1.00  0.620          C  
ATOM   5087  C   ASP A 323      62.733  -5.513  47.602  1.00  0.570          C  
ATOM   5088  O   ASP A 323      63.335  -6.384  48.232  1.00  0.590          O  
ATOM   5089  CB  ASP A 323      64.047  -3.712  46.536  1.00  0.880          C  
ATOM   5090  CG  ASP A 323      64.948  -3.240  45.449  1.00  0.880          C  
ATOM   5091  OD1 ASP A 323      65.319  -4.017  44.604  1.00  0.880          O  
ATOM   5092  OD2 ASP A 323      65.241  -2.061  45.448  1.00  0.880          O  
ATOM   5093  H   ASP A 323      62.092  -3.846  44.928  1.00  0.780          H  
ATOM   5094  HA  ASP A 323      63.945  -5.752  45.864  1.00  0.740          H  
ATOM   5095 1HB  ASP A 323      63.348  -2.912  46.782  1.00  1.060          H  
ATOM   5096 2HB  ASP A 323      64.679  -3.868  47.375  1.00  1.060          H  
ATOM   5097  N   VAL A 324      61.548  -5.036  47.982  1.00  0.590          N  
ATOM   5098  CA  VAL A 324      60.917  -5.453  49.221  1.00  0.650          C  
ATOM   5099  C   VAL A 324      60.714  -6.967  49.295  1.00  0.750          C  
ATOM   5100  O   VAL A 324      60.679  -7.513  50.400  1.00  0.790          O  
ATOM   5101  CB  VAL A 324      59.567  -4.717  49.412  1.00  0.890          C  
ATOM   5102  CG1 VAL A 324      58.520  -5.188  48.376  1.00  0.890          C  
ATOM   5103  CG2 VAL A 324      59.051  -4.950  50.844  1.00  0.890          C  
ATOM   5104  H   VAL A 324      61.126  -4.286  47.424  1.00  0.710          H  
ATOM   5105  HA  VAL A 324      61.569  -5.158  50.041  1.00  0.780          H  
ATOM   5106  HB  VAL A 324      59.732  -3.650  49.244  1.00  1.060          H  
ATOM   5107 1HG1 VAL A 324      57.596  -4.630  48.512  1.00  1.060          H  
ATOM   5108 2HG1 VAL A 324      58.904  -5.008  47.380  1.00  1.060          H  
ATOM   5109 3HG1 VAL A 324      58.309  -6.236  48.491  1.00  1.060          H  
ATOM   5110 1HG2 VAL A 324      58.119  -4.407  50.980  1.00  1.060          H  
ATOM   5111 2HG2 VAL A 324      58.871  -6.008  51.020  1.00  1.060          H  
ATOM   5112 3HG2 VAL A 324      59.792  -4.587  51.555  1.00  1.060          H  
ATOM   5113  N   ARG A 325      60.510  -7.646  48.156  1.00  0.830          N  
ATOM   5114  CA  ARG A 325      60.318  -9.079  48.201  1.00  0.990          C  
ATOM   5115  C   ARG A 325      61.623  -9.756  48.438  1.00  0.930          C  
ATOM   5116  O   ARG A 325      61.705 -10.659  49.275  1.00  0.920          O  
ATOM   5117  CB  ARG A 325      59.651  -9.623  46.964  1.00  1.320          C  
ATOM   5118  CG  ARG A 325      59.307 -11.142  47.044  1.00  1.320          C  
ATOM   5119  CD  ARG A 325      60.301 -12.030  46.349  1.00  1.320          C  
ATOM   5120  NE  ARG A 325      60.484 -11.639  44.958  1.00  1.320          N  
ATOM   5121  CZ  ARG A 325      61.266 -12.266  44.057  1.00  1.320          C  
ATOM   5122  NH1 ARG A 325      61.931 -13.371  44.377  1.00  1.320          N  
ATOM   5123  NH2 ARG A 325      61.365 -11.759  42.833  1.00  1.320          N  
ATOM   5124  H   ARG A 325      60.540  -7.184  47.243  1.00  1.000          H  
ATOM   5125  HA  ARG A 325      59.703  -9.315  49.044  1.00  1.190          H  
ATOM   5126 1HB  ARG A 325      58.714  -9.086  46.799  1.00  1.590          H  
ATOM   5127 2HB  ARG A 325      60.288  -9.439  46.105  1.00  1.590          H  
ATOM   5128 1HG  ARG A 325      59.305 -11.437  48.095  1.00  1.590          H  
ATOM   5129 2HG  ARG A 325      58.324 -11.329  46.640  1.00  1.590          H  
ATOM   5130 1HD  ARG A 325      61.267 -11.997  46.846  1.00  1.590          H  
ATOM   5131 2HD  ARG A 325      59.926 -13.053  46.369  1.00  1.590          H  
ATOM   5132  HE  ARG A 325      60.017 -10.801  44.653  1.00  1.590          H  
ATOM   5133 1HH1 ARG A 325      61.864 -13.781  45.328  1.00  1.590          H  
ATOM   5134 2HH1 ARG A 325      62.513 -13.826  43.693  1.00  1.590          H  
ATOM   5135 1HH2 ARG A 325      60.867 -10.900  42.602  1.00  1.590          H  
ATOM   5136 2HH2 ARG A 325      61.948 -12.211  42.142  1.00  1.590          H  
ATOM   5137  N   GLU A 326      62.651  -9.343  47.701  1.00  0.920          N  
ATOM   5138  CA  GLU A 326      63.946  -9.987  47.906  1.00  0.950          C  
ATOM   5139  C   GLU A 326      64.322  -9.819  49.386  1.00  0.870          C  
ATOM   5140  O   GLU A 326      64.853 -10.738  50.023  1.00  0.960          O  
ATOM   5141  CB  GLU A 326      65.026  -9.408  47.000  1.00  1.320          C  
ATOM   5142  CG  GLU A 326      66.342 -10.182  47.068  1.00  1.320          C  
ATOM   5143  CD  GLU A 326      67.403  -9.628  46.178  1.00  1.320          C  
ATOM   5144  OE1 GLU A 326      67.163  -8.633  45.532  1.00  1.320          O  
ATOM   5145  OE2 GLU A 326      68.471 -10.189  46.149  1.00  1.320          O  
ATOM   5146  H   GLU A 326      62.503  -8.593  47.010  1.00  1.100          H  
ATOM   5147  HA  GLU A 326      63.850 -11.055  47.696  1.00  1.140          H  
ATOM   5148 1HB  GLU A 326      64.676  -9.420  45.968  1.00  1.580          H  
ATOM   5149 2HB  GLU A 326      65.213  -8.370  47.272  1.00  1.580          H  
ATOM   5150 1HG  GLU A 326      66.699 -10.195  48.093  1.00  1.580          H  
ATOM   5151 2HG  GLU A 326      66.146 -11.214  46.782  1.00  1.580          H  
ATOM   5152  N   VAL A 327      64.019  -8.640  49.942  1.00  0.720          N  
ATOM   5153  CA  VAL A 327      64.279  -8.420  51.343  1.00  0.720          C  
ATOM   5154  C   VAL A 327      63.455  -9.325  52.210  1.00  0.730          C  
ATOM   5155  O   VAL A 327      64.005  -9.934  53.107  1.00  0.740          O  
ATOM   5156  CB  VAL A 327      64.009  -6.988  51.771  1.00  1.010          C  
ATOM   5157  CG1 VAL A 327      64.071  -6.848  53.260  1.00  1.010          C  
ATOM   5158  CG2 VAL A 327      65.015  -6.190  51.238  1.00  1.010          C  
ATOM   5159  H   VAL A 327      63.610  -7.902  49.360  1.00  0.860          H  
ATOM   5160  HA  VAL A 327      65.331  -8.637  51.526  1.00  0.860          H  
ATOM   5161  HB  VAL A 327      63.027  -6.669  51.430  1.00  1.210          H  
ATOM   5162 1HG1 VAL A 327      63.892  -5.816  53.511  1.00  1.210          H  
ATOM   5163 2HG1 VAL A 327      63.308  -7.449  53.737  1.00  1.210          H  
ATOM   5164 3HG1 VAL A 327      65.052  -7.152  53.623  1.00  1.210          H  
ATOM   5165 1HG2 VAL A 327      64.871  -5.198  51.562  1.00  1.210          H  
ATOM   5166 2HG2 VAL A 327      65.944  -6.561  51.617  1.00  1.210          H  
ATOM   5167 3HG2 VAL A 327      65.007  -6.239  50.154  1.00  1.210          H  
ATOM   5168  N   TRP A 328      62.149  -9.449  51.985  1.00  0.760          N  
ATOM   5169  CA  TRP A 328      61.376 -10.333  52.849  1.00  0.780          C  
ATOM   5170  C   TRP A 328      62.007 -11.720  52.902  1.00  0.800          C  
ATOM   5171  O   TRP A 328      62.144 -12.312  53.975  1.00  0.860          O  
ATOM   5172  CB  TRP A 328      59.924 -10.466  52.425  1.00  1.080          C  
ATOM   5173  CG  TRP A 328      59.159 -11.315  53.396  1.00  1.080          C  
ATOM   5174  CD1 TRP A 328      58.832 -12.625  53.258  1.00  1.080          C  
ATOM   5175  CD2 TRP A 328      58.624 -10.898  54.682  1.00  1.080          C  
ATOM   5176  NE1 TRP A 328      58.141 -13.060  54.365  1.00  1.080          N  
ATOM   5177  CE2 TRP A 328      58.002 -12.010  55.245  1.00  1.080          C  
ATOM   5178  CE3 TRP A 328      58.627  -9.688  55.387  1.00  1.080          C  
ATOM   5179  CZ2 TRP A 328      57.378 -11.956  56.480  1.00  1.080          C  
ATOM   5180  CZ3 TRP A 328      58.005  -9.637  56.627  1.00  1.080          C  
ATOM   5181  CH2 TRP A 328      57.396 -10.742  57.156  1.00  1.080          C  
ATOM   5182  H   TRP A 328      61.688  -8.908  51.247  1.00  0.910          H  
ATOM   5183  HA  TRP A 328      61.386  -9.917  53.854  1.00  0.940          H  
ATOM   5184 1HB  TRP A 328      59.477  -9.482  52.396  1.00  1.300          H  
ATOM   5185 2HB  TRP A 328      59.861 -10.900  51.424  1.00  1.300          H  
ATOM   5186  HD1 TRP A 328      59.091 -13.243  52.396  1.00  1.300          H  
ATOM   5187  HE1 TRP A 328      57.792 -14.000  54.507  1.00  1.300          H  
ATOM   5188  HE3 TRP A 328      59.107  -8.803  54.972  1.00  1.300          H  
ATOM   5189  HZ2 TRP A 328      56.883 -12.821  56.928  1.00  1.300          H  
ATOM   5190  HZ3 TRP A 328      58.009  -8.693  57.172  1.00  1.300          H  
ATOM   5191  HH2 TRP A 328      56.912 -10.667  58.130  1.00  1.300          H  
ATOM   5192  N   GLU A 329      62.427 -12.254  51.755  1.00  0.770          N  
ATOM   5193  CA  GLU A 329      63.013 -13.592  51.746  1.00  0.800          C  
ATOM   5194  C   GLU A 329      64.245 -13.677  52.673  1.00  0.840          C  
ATOM   5195  O   GLU A 329      64.456 -14.693  53.342  1.00  0.890          O  
ATOM   5196  CB  GLU A 329      63.407 -13.974  50.315  1.00  1.110          C  
ATOM   5197  CG  GLU A 329      62.224 -14.217  49.378  1.00  1.110          C  
ATOM   5198  CD  GLU A 329      62.639 -14.476  47.945  1.00  1.110          C  
ATOM   5199  OE1 GLU A 329      63.808 -14.398  47.658  1.00  1.110          O  
ATOM   5200  OE2 GLU A 329      61.778 -14.741  47.133  1.00  1.110          O  
ATOM   5201  H   GLU A 329      62.294 -11.733  50.880  1.00  0.920          H  
ATOM   5202  HA  GLU A 329      62.263 -14.295  52.105  1.00  0.960          H  
ATOM   5203 1HB  GLU A 329      64.008 -13.173  49.883  1.00  1.330          H  
ATOM   5204 2HB  GLU A 329      64.022 -14.871  50.333  1.00  1.330          H  
ATOM   5205 1HG  GLU A 329      61.658 -15.071  49.744  1.00  1.330          H  
ATOM   5206 2HG  GLU A 329      61.571 -13.344  49.407  1.00  1.330          H  
ATOM   5207  N   MET A 330      65.048 -12.606  52.725  1.00  0.850          N  
ATOM   5208  CA  MET A 330      66.239 -12.549  53.577  1.00  0.950          C  
ATOM   5209  C   MET A 330      65.994 -12.061  55.023  1.00  0.960          C  
ATOM   5210  O   MET A 330      66.757 -12.398  55.933  1.00  1.110          O  
ATOM   5211  CB  MET A 330      67.254 -11.590  52.975  1.00  1.290          C  
ATOM   5212  CG  MET A 330      67.859 -11.987  51.658  1.00  1.290          C  
ATOM   5213  SD  MET A 330      69.009 -10.718  51.031  1.00  1.290          S  
ATOM   5214  CE  MET A 330      70.395 -10.857  52.168  1.00  1.290          C  
ATOM   5215  H   MET A 330      64.826 -11.812  52.111  1.00  1.020          H  
ATOM   5216  HA  MET A 330      66.663 -13.549  53.630  1.00  1.140          H  
ATOM   5217 1HB  MET A 330      66.779 -10.615  52.846  1.00  1.550          H  
ATOM   5218 2HB  MET A 330      68.053 -11.477  53.683  1.00  1.550          H  
ATOM   5219 1HG  MET A 330      68.396 -12.927  51.767  1.00  1.550          H  
ATOM   5220 2HG  MET A 330      67.060 -12.127  50.921  1.00  1.550          H  
ATOM   5221 1HE  MET A 330      71.167 -10.161  51.879  1.00  1.550          H  
ATOM   5222 2HE  MET A 330      70.079 -10.638  53.184  1.00  1.550          H  
ATOM   5223 3HE  MET A 330      70.798 -11.873  52.127  1.00  1.550          H  
ATOM   5224  N   LEU A 331      64.961 -11.238  55.211  1.00  0.870          N  
ATOM   5225  CA  LEU A 331      64.642 -10.546  56.460  1.00  0.950          C  
ATOM   5226  C   LEU A 331      63.507 -11.140  57.288  1.00  0.960          C  
ATOM   5227  O   LEU A 331      63.522 -11.042  58.514  1.00  1.050          O  
ATOM   5228  CB  LEU A 331      64.283  -9.082  56.121  1.00  1.300          C  
ATOM   5229  CG  LEU A 331      64.014  -8.101  57.276  1.00  1.300          C  
ATOM   5230  CD1 LEU A 331      65.250  -7.930  58.135  1.00  1.300          C  
ATOM   5231  CD2 LEU A 331      63.581  -6.757  56.713  1.00  1.300          C  
ATOM   5232  H   LEU A 331      64.393 -11.007  54.406  1.00  1.040          H  
ATOM   5233  HA  LEU A 331      65.530 -10.580  57.076  1.00  1.140          H  
ATOM   5234 1HB  LEU A 331      65.071  -8.671  55.505  1.00  1.560          H  
ATOM   5235 2HB  LEU A 331      63.375  -9.110  55.521  1.00  1.560          H  
ATOM   5236  HG  LEU A 331      63.241  -8.501  57.887  1.00  1.560          H  
ATOM   5237 1HD1 LEU A 331      65.034  -7.246  58.954  1.00  1.560          H  
ATOM   5238 2HD1 LEU A 331      65.553  -8.867  58.539  1.00  1.560          H  
ATOM   5239 3HD1 LEU A 331      66.041  -7.529  57.532  1.00  1.560          H  
ATOM   5240 1HD2 LEU A 331      63.373  -6.070  57.536  1.00  1.560          H  
ATOM   5241 2HD2 LEU A 331      64.370  -6.345  56.098  1.00  1.560          H  
ATOM   5242 3HD2 LEU A 331      62.681  -6.886  56.116  1.00  1.560          H  
ATOM   5243  N   GLY A 332      62.505 -11.743  56.663  1.00  0.900          N  
ATOM   5244  CA  GLY A 332      61.349 -12.249  57.385  1.00  0.920          C  
ATOM   5245  C   GLY A 332      61.773 -13.067  58.609  1.00  0.890          C  
ATOM   5246  O   GLY A 332      61.272 -12.796  59.700  1.00  0.910          O  
ATOM   5247  H   GLY A 332      62.508 -11.854  55.655  1.00  1.080          H  
ATOM   5248 1HA  GLY A 332      60.730 -11.410  57.701  1.00  1.100          H  
ATOM   5249 2HA  GLY A 332      60.733 -12.850  56.712  1.00  1.100          H  
ATOM   5250  N   PRO A 333      62.641 -14.102  58.467  1.00  0.890          N  
ATOM   5251  CA  PRO A 333      63.168 -14.958  59.533  1.00  0.870          C  
ATOM   5252  C   PRO A 333      63.981 -14.215  60.612  1.00  0.840          C  
ATOM   5253  O   PRO A 333      64.164 -14.731  61.721  1.00  0.860          O  
ATOM   5254  CB  PRO A 333      64.071 -15.938  58.763  1.00  1.300          C  
ATOM   5255  CG  PRO A 333      63.533 -15.946  57.346  1.00  1.300          C  
ATOM   5256  CD  PRO A 333      63.091 -14.530  57.101  1.00  1.300          C  
ATOM   5257  HA  PRO A 333      62.331 -15.503  59.994  1.00  1.040          H  
ATOM   5258 1HB  PRO A 333      65.117 -15.595  58.815  1.00  1.570          H  
ATOM   5259 2HB  PRO A 333      64.037 -16.931  59.236  1.00  1.570          H  
ATOM   5260 1HG  PRO A 333      64.322 -16.262  56.641  1.00  1.570          H  
ATOM   5261 2HG  PRO A 333      62.715 -16.672  57.250  1.00  1.570          H  
ATOM   5262 1HD  PRO A 333      63.969 -13.955  56.764  1.00  1.570          H  
ATOM   5263 2HD  PRO A 333      62.278 -14.517  56.360  1.00  1.570          H  
ATOM   5264  N   ARG A 334      64.480 -13.019  60.287  1.00  0.840          N  
ATOM   5265  CA  ARG A 334      65.274 -12.210  61.197  1.00  0.840          C  
ATOM   5266  C   ARG A 334      64.284 -11.536  62.117  1.00  0.820          C  
ATOM   5267  O   ARG A 334      64.426 -11.564  63.344  1.00  0.820          O  
ATOM   5268  CB  ARG A 334      66.078 -11.167  60.433  1.00  1.180          C  
ATOM   5269  CG  ARG A 334      67.063 -10.292  61.233  1.00  1.180          C  
ATOM   5270  CD  ARG A 334      68.246 -11.046  61.725  1.00  1.180          C  
ATOM   5271  NE  ARG A 334      69.026 -11.597  60.617  1.00  1.180          N  
ATOM   5272  CZ  ARG A 334      70.119 -12.374  60.742  1.00  1.180          C  
ATOM   5273  NH1 ARG A 334      70.590 -12.673  61.934  1.00  1.180          N  
ATOM   5274  NH2 ARG A 334      70.718 -12.840  59.657  1.00  1.180          N  
ATOM   5275  H   ARG A 334      64.270 -12.602  59.386  1.00  1.010          H  
ATOM   5276  HA  ARG A 334      65.936 -12.853  61.773  1.00  1.010          H  
ATOM   5277 1HB  ARG A 334      66.609 -11.639  59.609  1.00  1.410          H  
ATOM   5278 2HB  ARG A 334      65.383 -10.480  60.003  1.00  1.410          H  
ATOM   5279 1HG  ARG A 334      67.423  -9.475  60.619  1.00  1.410          H  
ATOM   5280 2HG  ARG A 334      66.555  -9.875  62.106  1.00  1.410          H  
ATOM   5281 1HD  ARG A 334      68.887 -10.363  62.284  1.00  1.410          H  
ATOM   5282 2HD  ARG A 334      67.932 -11.859  62.373  1.00  1.410          H  
ATOM   5283  HE  ARG A 334      68.703 -11.401  59.680  1.00  1.410          H  
ATOM   5284 1HH1 ARG A 334      70.138 -12.311  62.763  1.00  1.410          H  
ATOM   5285 2HH1 ARG A 334      71.409 -13.257  62.025  1.00  1.410          H  
ATOM   5286 1HH2 ARG A 334      70.350 -12.618  58.739  1.00  1.410          H  
ATOM   5287 2HH2 ARG A 334      71.537 -13.426  59.741  1.00  1.410          H  
ATOM   5288  N   ILE A 335      63.260 -10.942  61.497  1.00  0.830          N  
ATOM   5289  CA  ILE A 335      62.200 -10.256  62.213  1.00  0.860          C  
ATOM   5290  C   ILE A 335      61.509 -11.262  63.094  1.00  0.850          C  
ATOM   5291  O   ILE A 335      61.247 -10.983  64.268  1.00  0.880          O  
ATOM   5292  CB  ILE A 335      61.142  -9.664  61.257  1.00  1.190          C  
ATOM   5293  CG1 ILE A 335      61.735  -8.516  60.446  1.00  1.190          C  
ATOM   5294  CG2 ILE A 335      59.877  -9.223  62.071  1.00  1.190          C  
ATOM   5295  CD1 ILE A 335      60.865  -8.101  59.253  1.00  1.190          C  
ATOM   5296  H   ILE A 335      63.248 -10.974  60.473  1.00  1.000          H  
ATOM   5297  HA  ILE A 335      62.630  -9.469  62.831  1.00  1.030          H  
ATOM   5298  HB  ILE A 335      60.860 -10.420  60.540  1.00  1.430          H  
ATOM   5299 1HG1 ILE A 335      61.863  -7.655  61.096  1.00  1.430          H  
ATOM   5300 2HG1 ILE A 335      62.713  -8.818  60.084  1.00  1.430          H  
ATOM   5301 1HG2 ILE A 335      59.121  -8.831  61.404  1.00  1.430          H  
ATOM   5302 2HG2 ILE A 335      59.444 -10.068  62.606  1.00  1.430          H  
ATOM   5303 3HG2 ILE A 335      60.158  -8.454  62.791  1.00  1.430          H  
ATOM   5304 1HD1 ILE A 335      61.347  -7.286  58.723  1.00  1.430          H  
ATOM   5305 2HD1 ILE A 335      60.747  -8.952  58.578  1.00  1.430          H  
ATOM   5306 3HD1 ILE A 335      59.890  -7.772  59.584  1.00  1.430          H  
ATOM   5307  N   PHE A 336      61.203 -12.431  62.519  1.00  0.850          N  
ATOM   5308  CA  PHE A 336      60.537 -13.479  63.248  1.00  0.880          C  
ATOM   5309  C   PHE A 336      61.343 -13.827  64.477  1.00  0.910          C  
ATOM   5310  O   PHE A 336      60.818 -13.847  65.588  1.00  0.960          O  
ATOM   5311  CB  PHE A 336      60.386 -14.753  62.432  1.00  1.220          C  
ATOM   5312  CG  PHE A 336      59.607 -15.794  63.163  1.00  1.220          C  
ATOM   5313  CD1 PHE A 336      58.229 -15.808  63.047  1.00  1.220          C  
ATOM   5314  CD2 PHE A 336      60.213 -16.724  64.002  1.00  1.220          C  
ATOM   5315  CE1 PHE A 336      57.475 -16.717  63.725  1.00  1.220          C  
ATOM   5316  CE2 PHE A 336      59.449 -17.636  64.695  1.00  1.220          C  
ATOM   5317  CZ  PHE A 336      58.078 -17.632  64.555  1.00  1.220          C  
ATOM   5318  H   PHE A 336      61.408 -12.566  61.529  1.00  1.020          H  
ATOM   5319  HA  PHE A 336      59.562 -13.124  63.539  1.00  1.060          H  
ATOM   5320 1HB  PHE A 336      59.896 -14.537  61.498  1.00  1.460          H  
ATOM   5321 2HB  PHE A 336      61.364 -15.159  62.206  1.00  1.460          H  
ATOM   5322  HD1 PHE A 336      57.746 -15.076  62.404  1.00  1.460          H  
ATOM   5323  HD2 PHE A 336      61.300 -16.729  64.122  1.00  1.460          H  
ATOM   5324  HE1 PHE A 336      56.401 -16.710  63.608  1.00  1.460          H  
ATOM   5325  HE2 PHE A 336      59.932 -18.361  65.353  1.00  1.460          H  
ATOM   5326  HZ  PHE A 336      57.472 -18.353  65.101  1.00  1.460          H  
ATOM   5327  N   THR A 337      62.639 -14.105  64.297  1.00  0.900          N  
ATOM   5328  CA  THR A 337      63.458 -14.503  65.423  1.00  0.970          C  
ATOM   5329  C   THR A 337      63.457 -13.428  66.490  1.00  0.950          C  
ATOM   5330  O   THR A 337      63.286 -13.728  67.674  1.00  1.000          O  
ATOM   5331  CB  THR A 337      64.919 -14.789  65.001  1.00  1.330          C  
ATOM   5332  OG1 THR A 337      64.953 -15.867  64.048  1.00  1.330          O  
ATOM   5333  CG2 THR A 337      65.734 -15.201  66.243  1.00  1.330          C  
ATOM   5334  H   THR A 337      63.067 -14.084  63.371  1.00  1.080          H  
ATOM   5335  HA  THR A 337      63.039 -15.413  65.852  1.00  1.160          H  
ATOM   5336  HB  THR A 337      65.356 -13.898  64.545  1.00  1.600          H  
ATOM   5337  HG1 THR A 337      64.623 -15.547  63.181  1.00  1.600          H  
ATOM   5338 1HG2 THR A 337      66.757 -15.414  65.945  1.00  1.600          H  
ATOM   5339 2HG2 THR A 337      65.737 -14.401  66.979  1.00  1.600          H  
ATOM   5340 3HG2 THR A 337      65.289 -16.096  66.684  1.00  1.600          H  
ATOM   5341  N   PHE A 338      63.638 -12.162  66.104  1.00  0.920          N  
ATOM   5342  CA  PHE A 338      63.656 -11.125  67.122  1.00  0.920          C  
ATOM   5343  C   PHE A 338      62.352 -11.107  67.915  1.00  0.930          C  
ATOM   5344  O   PHE A 338      62.357 -11.272  69.137  1.00  0.930          O  
ATOM   5345  CB  PHE A 338      63.863  -9.728  66.522  1.00  1.290          C  
ATOM   5346  CG  PHE A 338      63.837  -8.633  67.577  1.00  1.290          C  
ATOM   5347  CD1 PHE A 338      64.965  -8.324  68.305  1.00  1.290          C  
ATOM   5348  CD2 PHE A 338      62.684  -7.953  67.863  1.00  1.290          C  
ATOM   5349  CE1 PHE A 338      64.939  -7.355  69.285  1.00  1.290          C  
ATOM   5350  CE2 PHE A 338      62.647  -6.998  68.845  1.00  1.290          C  
ATOM   5351  CZ  PHE A 338      63.775  -6.695  69.556  1.00  1.290          C  
ATOM   5352  H   PHE A 338      63.787 -11.936  65.115  1.00  1.100          H  
ATOM   5353  HA  PHE A 338      64.474 -11.336  67.805  1.00  1.100          H  
ATOM   5354 1HB  PHE A 338      64.814  -9.687  65.995  1.00  1.550          H  
ATOM   5355 2HB  PHE A 338      63.079  -9.527  65.789  1.00  1.550          H  
ATOM   5356  HD1 PHE A 338      65.880  -8.854  68.098  1.00  1.550          H  
ATOM   5357  HD2 PHE A 338      61.792  -8.183  67.302  1.00  1.550          H  
ATOM   5358  HE1 PHE A 338      65.848  -7.124  69.841  1.00  1.550          H  
ATOM   5359  HE2 PHE A 338      61.712  -6.473  69.054  1.00  1.550          H  
ATOM   5360  HZ  PHE A 338      63.740  -5.933  70.326  1.00  1.550          H  
ATOM   5361  N   MET A 339      61.217 -11.001  67.219  1.00  0.930          N  
ATOM   5362  CA  MET A 339      59.943 -10.900  67.915  1.00  0.950          C  
ATOM   5363  C   MET A 339      59.518 -12.143  68.686  1.00  0.990          C  
ATOM   5364  O   MET A 339      58.784 -12.036  69.669  1.00  1.070          O  
ATOM   5365  CB  MET A 339      58.849 -10.477  66.963  1.00  1.320          C  
ATOM   5366  CG  MET A 339      58.919  -9.036  66.478  1.00  1.320          C  
ATOM   5367  SD  MET A 339      59.030  -7.811  67.836  1.00  1.320          S  
ATOM   5368  CE  MET A 339      57.555  -8.087  68.777  1.00  1.320          C  
ATOM   5369  H   MET A 339      61.250 -10.942  66.197  1.00  1.120          H  
ATOM   5370  HA  MET A 339      60.045 -10.114  68.635  1.00  1.140          H  
ATOM   5371 1HB  MET A 339      58.982 -11.070  66.079  1.00  1.590          H  
ATOM   5372 2HB  MET A 339      57.865 -10.700  67.373  1.00  1.590          H  
ATOM   5373 1HG  MET A 339      59.795  -8.930  65.838  1.00  1.590          H  
ATOM   5374 2HG  MET A 339      58.032  -8.815  65.883  1.00  1.590          H  
ATOM   5375 1HE  MET A 339      57.525  -7.393  69.618  1.00  1.590          H  
ATOM   5376 2HE  MET A 339      56.682  -7.931  68.143  1.00  1.590          H  
ATOM   5377 3HE  MET A 339      57.552  -9.106  69.163  1.00  1.590          H  
ATOM   5378  N   ASN A 340      59.951 -13.315  68.244  1.00  0.990          N  
ATOM   5379  CA  ASN A 340      59.607 -14.559  68.904  1.00  1.060          C  
ATOM   5380  C   ASN A 340      60.516 -14.865  70.115  1.00  1.060          C  
ATOM   5381  O   ASN A 340      60.030 -15.180  71.205  1.00  1.190          O  
ATOM   5382  CB  ASN A 340      59.704 -15.690  67.885  1.00  1.460          C  
ATOM   5383  CG  ASN A 340      59.153 -16.989  68.346  1.00  1.460          C  
ATOM   5384  OD1 ASN A 340      57.939 -17.112  68.583  1.00  1.460          O  
ATOM   5385  ND2 ASN A 340      60.008 -17.972  68.491  1.00  1.460          N  
ATOM   5386  H   ASN A 340      60.495 -13.362  67.379  1.00  1.190          H  
ATOM   5387  HA  ASN A 340      58.581 -14.485  69.266  1.00  1.270          H  
ATOM   5388 1HB  ASN A 340      59.193 -15.402  66.977  1.00  1.750          H  
ATOM   5389 2HB  ASN A 340      60.754 -15.839  67.619  1.00  1.750          H  
ATOM   5390 1HD2 ASN A 340      59.701 -18.866  68.809  1.00  1.750          H  
ATOM   5391 2HD2 ASN A 340      61.014 -17.829  68.304  1.00  1.750          H  
ATOM   5392  N   ASP A 341      61.837 -14.809  69.897  1.00  1.030          N  
ATOM   5393  CA  ASP A 341      62.867 -15.192  70.862  1.00  1.110          C  
ATOM   5394  C   ASP A 341      63.641 -14.103  71.650  1.00  1.090          C  
ATOM   5395  O   ASP A 341      64.218 -14.419  72.695  1.00  1.280          O  
ATOM   5396  CB  ASP A 341      63.862 -16.102  70.138  1.00  1.520          C  
ATOM   5397  CG  ASP A 341      63.219 -17.435  69.693  1.00  1.520          C  
ATOM   5398  OD1 ASP A 341      62.861 -18.218  70.545  1.00  1.520          O  
ATOM   5399  OD2 ASP A 341      63.034 -17.632  68.504  1.00  1.520          O  
ATOM   5400  H   ASP A 341      62.171 -14.509  68.982  1.00  1.240          H  
ATOM   5401  HA  ASP A 341      62.367 -15.808  71.609  1.00  1.330          H  
ATOM   5402 1HB  ASP A 341      64.244 -15.584  69.255  1.00  1.830          H  
ATOM   5403 2HB  ASP A 341      64.708 -16.314  70.790  1.00  1.830          H  
ATOM   5404  N   SER A 342      63.762 -12.866  71.143  1.00  1.350          N  
ATOM   5405  CA  SER A 342      64.633 -11.870  71.782  1.00  1.680          C  
ATOM   5406  C   SER A 342      64.292 -11.531  73.212  1.00  1.460          C  
ATOM   5407  O   SER A 342      63.112 -11.444  73.588  1.00  1.440          O  
ATOM   5408  CB  SER A 342      64.669 -10.569  71.020  1.00  2.220          C  
ATOM   5409  OG  SER A 342      65.439  -9.613  71.723  1.00  2.220          O  
ATOM   5410  H   SER A 342      63.250 -12.564  70.310  1.00  1.620          H  
ATOM   5411  HA  SER A 342      65.644 -12.278  71.777  1.00  2.020          H  
ATOM   5412 1HB  SER A 342      65.096 -10.735  70.042  1.00  2.660          H  
ATOM   5413 2HB  SER A 342      63.662 -10.190  70.884  1.00  2.660          H  
ATOM   5414  HG  SER A 342      65.548  -8.874  71.112  1.00  2.660          H  
ATOM   5415  N   SER A 343      65.352 -11.322  74.001  1.00  1.410          N  
ATOM   5416  CA  SER A 343      65.260 -10.942  75.398  1.00  1.320          C  
ATOM   5417  C   SER A 343      64.622  -9.573  75.584  1.00  1.220          C  
ATOM   5418  O   SER A 343      64.058  -9.300  76.646  1.00  1.160          O  
ATOM   5419  CB  SER A 343      66.644 -10.938  76.013  1.00  1.880          C  
ATOM   5420  OG  SER A 343      67.430  -9.924  75.457  1.00  1.880          O  
ATOM   5421  H   SER A 343      66.274 -11.423  73.598  1.00  1.690          H  
ATOM   5422  HA  SER A 343      64.653 -11.686  75.910  1.00  1.580          H  
ATOM   5423 1HB  SER A 343      66.567 -10.795  77.091  1.00  2.260          H  
ATOM   5424 2HB  SER A 343      67.118 -11.902  75.843  1.00  2.260          H  
ATOM   5425  HG  SER A 343      68.295  -9.998  75.867  1.00  2.260          H  
ATOM   5426  N   ASN A 344      64.663  -8.717  74.549  1.00  1.280          N  
ATOM   5427  CA  ASN A 344      64.048  -7.399  74.669  1.00  1.240          C  
ATOM   5428  C   ASN A 344      62.548  -7.569  74.707  1.00  1.140          C  
ATOM   5429  O   ASN A 344      61.834  -6.894  75.453  1.00  1.140          O  
ATOM   5430  CB  ASN A 344      64.443  -6.495  73.513  1.00  1.750          C  
ATOM   5431  CG  ASN A 344      65.858  -5.984  73.592  1.00  1.750          C  
ATOM   5432  OD1 ASN A 344      66.501  -5.982  74.640  1.00  1.750          O  
ATOM   5433  ND2 ASN A 344      66.363  -5.540  72.478  1.00  1.750          N  
ATOM   5434  H   ASN A 344      65.142  -8.996  73.691  1.00  1.540          H  
ATOM   5435  HA  ASN A 344      64.350  -6.936  75.599  1.00  1.490          H  
ATOM   5436 1HB  ASN A 344      64.337  -7.054  72.587  1.00  2.100          H  
ATOM   5437 2HB  ASN A 344      63.771  -5.651  73.453  1.00  2.100          H  
ATOM   5438 1HD2 ASN A 344      67.297  -5.186  72.460  1.00  2.100          H  
ATOM   5439 2HD2 ASN A 344      65.825  -5.556  71.641  1.00  2.100          H  
ATOM   5440  N   VAL A 345      62.075  -8.505  73.908  1.00  1.130          N  
ATOM   5441  CA  VAL A 345      60.667  -8.749  73.795  1.00  1.080          C  
ATOM   5442  C   VAL A 345      60.214  -9.462  75.045  1.00  1.070          C  
ATOM   5443  O   VAL A 345      59.183  -9.107  75.609  1.00  1.060          O  
ATOM   5444  CB  VAL A 345      60.354  -9.536  72.523  1.00  1.530          C  
ATOM   5445  CG1 VAL A 345      58.858  -9.897  72.468  1.00  1.530          C  
ATOM   5446  CG2 VAL A 345      60.783  -8.696  71.333  1.00  1.530          C  
ATOM   5447  H   VAL A 345      62.728  -9.061  73.368  1.00  1.360          H  
ATOM   5448  HA  VAL A 345      60.148  -7.791  73.736  1.00  1.300          H  
ATOM   5449  HB  VAL A 345      60.919 -10.474  72.525  1.00  1.840          H  
ATOM   5450 1HG1 VAL A 345      58.654 -10.460  71.562  1.00  1.840          H  
ATOM   5451 2HG1 VAL A 345      58.606 -10.501  73.327  1.00  1.840          H  
ATOM   5452 3HG1 VAL A 345      58.259  -8.988  72.474  1.00  1.840          H  
ATOM   5453 1HG2 VAL A 345      60.598  -9.235  70.448  1.00  1.840          H  
ATOM   5454 2HG2 VAL A 345      60.226  -7.763  71.316  1.00  1.840          H  
ATOM   5455 3HG2 VAL A 345      61.844  -8.480  71.395  1.00  1.840          H  
ATOM   5456  N   ALA A 346      60.968 -10.482  75.468  1.00  1.130          N  
ATOM   5457  CA  ALA A 346      60.604 -11.219  76.664  1.00  1.190          C  
ATOM   5458  C   ALA A 346      60.536 -10.310  77.897  1.00  1.130          C  
ATOM   5459  O   ALA A 346      59.618 -10.460  78.711  1.00  1.130          O  
ATOM   5460  CB  ALA A 346      61.601 -12.328  76.900  1.00  1.640          C  
ATOM   5461  H   ALA A 346      61.791 -10.761  74.926  1.00  1.360          H  
ATOM   5462  HA  ALA A 346      59.617 -11.653  76.503  1.00  1.430          H  
ATOM   5463 1HB  ALA A 346      61.307 -12.900  77.771  1.00  1.970          H  
ATOM   5464 2HB  ALA A 346      61.627 -12.980  76.024  1.00  1.970          H  
ATOM   5465 3HB  ALA A 346      62.582 -11.897  77.059  1.00  1.970          H  
ATOM   5466  N   MET A 347      61.476  -9.357  78.040  1.00  1.100          N  
ATOM   5467  CA  MET A 347      61.422  -8.447  79.177  1.00  1.050          C  
ATOM   5468  C   MET A 347      60.177  -7.586  79.102  1.00  1.010          C  
ATOM   5469  O   MET A 347      59.495  -7.395  80.113  1.00  0.990          O  
ATOM   5470  CB  MET A 347      62.666  -7.574  79.227  1.00  1.490          C  
ATOM   5471  CG  MET A 347      62.827  -6.650  80.479  1.00  1.490          C  
ATOM   5472  SD  MET A 347      63.232  -7.527  82.006  1.00  1.490          S  
ATOM   5473  CE  MET A 347      61.676  -7.542  82.896  1.00  1.490          C  
ATOM   5474  H   MET A 347      62.255  -9.281  77.380  1.00  1.320          H  
ATOM   5475  HA  MET A 347      61.361  -9.036  80.085  1.00  1.260          H  
ATOM   5476 1HB  MET A 347      63.534  -8.227  79.192  1.00  1.790          H  
ATOM   5477 2HB  MET A 347      62.703  -6.972  78.338  1.00  1.790          H  
ATOM   5478 1HG  MET A 347      63.618  -5.927  80.279  1.00  1.790          H  
ATOM   5479 2HG  MET A 347      61.901  -6.097  80.639  1.00  1.790          H  
ATOM   5480 1HE  MET A 347      61.803  -8.052  83.850  1.00  1.790          H  
ATOM   5481 2HE  MET A 347      61.363  -6.530  83.078  1.00  1.790          H  
ATOM   5482 3HE  MET A 347      60.915  -8.050  82.309  1.00  1.790          H  
ATOM   5483  N   LEU A 348      59.843  -7.090  77.907  1.00  1.040          N  
ATOM   5484  CA  LEU A 348      58.650  -6.286  77.786  1.00  1.080          C  
ATOM   5485  C   LEU A 348      57.396  -7.100  78.076  1.00  1.090          C  
ATOM   5486  O   LEU A 348      56.470  -6.583  78.704  1.00  1.120          O  
ATOM   5487  CB  LEU A 348      58.564  -5.610  76.421  1.00  1.500          C  
ATOM   5488  CG  LEU A 348      57.307  -4.727  76.179  1.00  1.500          C  
ATOM   5489  CD1 LEU A 348      57.190  -3.632  77.251  1.00  1.500          C  
ATOM   5490  CD2 LEU A 348      57.438  -4.092  74.793  1.00  1.500          C  
ATOM   5491  H   LEU A 348      60.449  -7.226  77.087  1.00  1.250          H  
ATOM   5492  HA  LEU A 348      58.727  -5.504  78.534  1.00  1.300          H  
ATOM   5493 1HB  LEU A 348      59.443  -4.998  76.283  1.00  1.800          H  
ATOM   5494 2HB  LEU A 348      58.577  -6.393  75.657  1.00  1.800          H  
ATOM   5495  HG  LEU A 348      56.407  -5.347  76.224  1.00  1.800          H  
ATOM   5496 1HD1 LEU A 348      56.303  -3.043  77.054  1.00  1.800          H  
ATOM   5497 2HD1 LEU A 348      57.092  -4.063  78.242  1.00  1.800          H  
ATOM   5498 3HD1 LEU A 348      58.059  -3.008  77.218  1.00  1.800          H  
ATOM   5499 1HD2 LEU A 348      56.565  -3.482  74.584  1.00  1.800          H  
ATOM   5500 2HD2 LEU A 348      58.336  -3.472  74.755  1.00  1.800          H  
ATOM   5501 3HD2 LEU A 348      57.512  -4.882  74.044  1.00  1.800          H  
ATOM   5502  N   GLN A 349      57.335  -8.354  77.611  1.00  1.120          N  
ATOM   5503  CA  GLN A 349      56.162  -9.181  77.863  1.00  1.240          C  
ATOM   5504  C   GLN A 349      55.965  -9.365  79.364  1.00  1.210          C  
ATOM   5505  O   GLN A 349      54.840  -9.243  79.857  1.00  1.310          O  
ATOM   5506  CB  GLN A 349      56.325 -10.553  77.199  1.00  1.690          C  
ATOM   5507  CG  GLN A 349      56.245 -10.546  75.683  1.00  1.690          C  
ATOM   5508  CD  GLN A 349      56.675 -11.876  75.079  1.00  1.690          C  
ATOM   5509  OE1 GLN A 349      57.282 -12.707  75.760  1.00  1.690          O  
ATOM   5510  NE2 GLN A 349      56.382 -12.061  73.806  1.00  1.690          N  
ATOM   5511  H   GLN A 349      58.109  -8.717  77.048  1.00  1.340          H  
ATOM   5512  HA  GLN A 349      55.287  -8.679  77.454  1.00  1.490          H  
ATOM   5513 1HB  GLN A 349      57.295 -10.964  77.475  1.00  2.030          H  
ATOM   5514 2HB  GLN A 349      55.564 -11.238  77.575  1.00  2.030          H  
ATOM   5515 1HG  GLN A 349      55.211 -10.367  75.394  1.00  2.030          H  
ATOM   5516 2HG  GLN A 349      56.872  -9.762  75.287  1.00  2.030          H  
ATOM   5517 1HE2 GLN A 349      56.659 -12.902  73.322  1.00  2.030          H  
ATOM   5518 2HE2 GLN A 349      55.904 -11.345  73.303  1.00  2.030          H  
ATOM   5519  N   ARG A 350      57.060  -9.604  80.100  1.00  1.160          N  
ATOM   5520  CA  ARG A 350      56.969  -9.760  81.546  1.00  1.210          C  
ATOM   5521  C   ARG A 350      56.482  -8.488  82.229  1.00  1.270          C  
ATOM   5522  O   ARG A 350      55.701  -8.559  83.172  1.00  1.390          O  
ATOM   5523  CB  ARG A 350      58.300 -10.183  82.148  1.00  1.670          C  
ATOM   5524  CG  ARG A 350      58.690 -11.615  81.838  1.00  1.670          C  
ATOM   5525  CD  ARG A 350      59.821 -12.104  82.677  1.00  1.670          C  
ATOM   5526  NE  ARG A 350      61.059 -11.365  82.446  1.00  1.670          N  
ATOM   5527  CZ  ARG A 350      61.961 -11.629  81.474  1.00  1.670          C  
ATOM   5528  NH1 ARG A 350      61.758 -12.598  80.609  1.00  1.670          N  
ATOM   5529  NH2 ARG A 350      63.055 -10.904  81.395  1.00  1.670          N  
ATOM   5530  H   ARG A 350      57.963  -9.730  79.627  1.00  1.390          H  
ATOM   5531  HA  ARG A 350      56.246 -10.549  81.752  1.00  1.450          H  
ATOM   5532 1HB  ARG A 350      59.085  -9.539  81.756  1.00  2.010          H  
ATOM   5533 2HB  ARG A 350      58.274 -10.059  83.228  1.00  2.010          H  
ATOM   5534 1HG  ARG A 350      57.832 -12.262  82.017  1.00  2.010          H  
ATOM   5535 2HG  ARG A 350      58.977 -11.687  80.795  1.00  2.010          H  
ATOM   5536 1HD  ARG A 350      59.554 -11.988  83.727  1.00  2.010          H  
ATOM   5537 2HD  ARG A 350      60.000 -13.158  82.476  1.00  2.010          H  
ATOM   5538  HE  ARG A 350      61.272 -10.614  83.089  1.00  2.010          H  
ATOM   5539 1HH1 ARG A 350      60.921 -13.158  80.659  1.00  2.010          H  
ATOM   5540 2HH1 ARG A 350      62.439 -12.781  79.887  1.00  2.010          H  
ATOM   5541 1HH2 ARG A 350      63.213 -10.155  82.059  1.00  2.010          H  
ATOM   5542 2HH2 ARG A 350      63.725 -11.082  80.666  1.00  2.010          H  
ATOM   5543  N   LEU A 351      56.945  -7.324  81.762  1.00  1.250          N  
ATOM   5544  CA  LEU A 351      56.510  -6.056  82.338  1.00  1.440          C  
ATOM   5545  C   LEU A 351      55.066  -5.731  81.985  1.00  1.540          C  
ATOM   5546  O   LEU A 351      54.327  -5.177  82.795  1.00  1.680          O  
ATOM   5547  CB  LEU A 351      57.419  -4.927  81.857  1.00  1.940          C  
ATOM   5548  CG  LEU A 351      58.869  -4.995  82.351  1.00  1.940          C  
ATOM   5549  CD1 LEU A 351      59.683  -3.912  81.647  1.00  1.940          C  
ATOM   5550  CD2 LEU A 351      58.928  -4.851  83.876  1.00  1.940          C  
ATOM   5551  H   LEU A 351      57.656  -7.335  81.023  1.00  1.500          H  
ATOM   5552  HA  LEU A 351      56.552  -6.145  83.412  1.00  1.730          H  
ATOM   5553 1HB  LEU A 351      57.442  -4.958  80.767  1.00  2.330          H  
ATOM   5554 2HB  LEU A 351      56.992  -3.975  82.167  1.00  2.330          H  
ATOM   5555  HG  LEU A 351      59.288  -5.951  82.079  1.00  2.330          H  
ATOM   5556 1HD1 LEU A 351      60.719  -3.966  81.964  1.00  2.330          H  
ATOM   5557 2HD1 LEU A 351      59.627  -4.076  80.575  1.00  2.330          H  
ATOM   5558 3HD1 LEU A 351      59.283  -2.926  81.890  1.00  2.330          H  
ATOM   5559 1HD2 LEU A 351      59.952  -4.921  84.182  1.00  2.330          H  
ATOM   5560 2HD2 LEU A 351      58.510  -3.887  84.173  1.00  2.330          H  
ATOM   5561 3HD2 LEU A 351      58.382  -5.639  84.367  1.00  2.330          H  
ATOM   5562  N   LEU A 352      54.647  -6.068  80.775  1.00  1.550          N  
ATOM   5563  CA  LEU A 352      53.280  -5.812  80.372  1.00  1.780          C  
ATOM   5564  C   LEU A 352      52.345  -6.683  81.219  1.00  1.710          C  
ATOM   5565  O   LEU A 352      51.292  -6.232  81.685  1.00  1.910          O  
ATOM   5566  CB  LEU A 352      53.119  -6.106  78.868  1.00  2.400          C  
ATOM   5567  CG  LEU A 352      51.744  -5.795  78.192  1.00  2.400          C  
ATOM   5568  CD1 LEU A 352      51.421  -4.300  78.323  1.00  2.400          C  
ATOM   5569  CD2 LEU A 352      51.814  -6.209  76.712  1.00  2.400          C  
ATOM   5570  H   LEU A 352      55.306  -6.464  80.103  1.00  1.860          H  
ATOM   5571  HA  LEU A 352      53.059  -4.773  80.575  1.00  2.140          H  
ATOM   5572 1HB  LEU A 352      53.885  -5.540  78.333  1.00  2.880          H  
ATOM   5573 2HB  LEU A 352      53.328  -7.167  78.714  1.00  2.880          H  
ATOM   5574  HG  LEU A 352      50.950  -6.361  78.685  1.00  2.880          H  
ATOM   5575 1HD1 LEU A 352      50.477  -4.093  77.838  1.00  2.880          H  
ATOM   5576 2HD1 LEU A 352      51.354  -4.016  79.361  1.00  2.880          H  
ATOM   5577 3HD1 LEU A 352      52.200  -3.710  77.837  1.00  2.880          H  
ATOM   5578 1HD2 LEU A 352      50.856  -6.006  76.228  1.00  2.880          H  
ATOM   5579 2HD2 LEU A 352      52.602  -5.644  76.209  1.00  2.880          H  
ATOM   5580 3HD2 LEU A 352      52.037  -7.273  76.644  1.00  2.880          H  
ATOM   5581  N   GLN A 353      52.747  -7.937  81.474  1.00  1.580          N  
ATOM   5582  CA  GLN A 353      51.933  -8.866  82.253  1.00  1.680          C  
ATOM   5583  C   GLN A 353      52.112  -8.648  83.761  1.00  1.520          C  
ATOM   5584  O   GLN A 353      52.621  -9.509  84.482  1.00  1.920          O  
ATOM   5585  CB  GLN A 353      52.322 -10.312  81.904  1.00  2.310          C  
ATOM   5586  CG  GLN A 353      51.421 -11.419  82.508  1.00  2.310          C  
ATOM   5587  CD  GLN A 353      51.844 -12.803  82.053  1.00  2.310          C  
ATOM   5588  OE1 GLN A 353      53.013 -13.036  81.746  1.00  2.310          O  
ATOM   5589  NE2 GLN A 353      50.893 -13.731  82.007  1.00  2.310          N  
ATOM   5590  H   GLN A 353      53.618  -8.278  81.062  1.00  1.900          H  
ATOM   5591  HA  GLN A 353      50.887  -8.701  82.005  1.00  2.020          H  
ATOM   5592 1HB  GLN A 353      52.344 -10.430  80.826  1.00  2.770          H  
ATOM   5593 2HB  GLN A 353      53.343 -10.488  82.254  1.00  2.770          H  
ATOM   5594 1HG  GLN A 353      51.473 -11.406  83.590  1.00  2.770          H  
ATOM   5595 2HG  GLN A 353      50.398 -11.249  82.185  1.00  2.770          H  
ATOM   5596 1HE2 GLN A 353      51.119 -14.664  81.712  1.00  2.770          H  
ATOM   5597 2HE2 GLN A 353      49.954 -13.504  82.269  1.00  2.770          H  
ATOM   5598  N   MET A 354      51.636  -7.506  84.238  1.00  1.460          N  
ATOM   5599  CA  MET A 354      51.711  -7.151  85.651  1.00  1.680          C  
ATOM   5600  C   MET A 354      50.384  -6.628  86.163  1.00  1.900          C  
ATOM   5601  O   MET A 354      49.682  -5.871  85.483  1.00  2.390          O  
ATOM   5602  CB  MET A 354      52.824  -6.144  85.932  1.00  2.260          C  
ATOM   5603  CG  MET A 354      54.240  -6.673  85.765  1.00  2.260          C  
ATOM   5604  SD  MET A 354      55.528  -5.421  86.137  1.00  2.260          S  
ATOM   5605  CE  MET A 354      55.463  -5.224  87.927  1.00  2.260          C  
ATOM   5606  H   MET A 354      51.243  -6.861  83.547  1.00  1.750          H  
ATOM   5607  HA  MET A 354      51.938  -8.057  86.211  1.00  2.020          H  
ATOM   5608 1HB  MET A 354      52.743  -5.338  85.223  1.00  2.720          H  
ATOM   5609 2HB  MET A 354      52.708  -5.732  86.926  1.00  2.720          H  
ATOM   5610 1HG  MET A 354      54.393  -7.542  86.400  1.00  2.720          H  
ATOM   5611 2HG  MET A 354      54.364  -6.991  84.732  1.00  2.720          H  
ATOM   5612 1HE  MET A 354      56.211  -4.488  88.240  1.00  2.720          H  
ATOM   5613 2HE  MET A 354      54.478  -4.870  88.230  1.00  2.720          H  
ATOM   5614 3HE  MET A 354      55.673  -6.177  88.411  1.00  2.720          H  
ATOM   5615  N   GLN A 355      50.061  -7.008  87.398  1.00  2.090          N  
ATOM   5616  CA  GLN A 355      48.807  -6.600  88.006  1.00  2.580          C  
ATOM   5617  C   GLN A 355      48.725  -5.108  88.265  1.00  2.400          C  
ATOM   5618  O   GLN A 355      47.638  -4.534  88.209  1.00  2.770          O  
ATOM   5619  CB  GLN A 355      48.569  -7.347  89.317  1.00  3.420          C  
ATOM   5620  CG  GLN A 355      48.382  -8.862  89.170  1.00  3.420          C  
ATOM   5621  CD  GLN A 355      47.233  -9.269  88.238  1.00  3.420          C  
ATOM   5622  OE1 GLN A 355      46.143  -8.669  88.187  1.00  3.420          O  
ATOM   5623  NE2 GLN A 355      47.492 -10.323  87.471  1.00  3.420          N  
ATOM   5624  H   GLN A 355      50.692  -7.615  87.905  1.00  2.510          H  
ATOM   5625  HA  GLN A 355      48.005  -6.853  87.314  1.00  3.100          H  
ATOM   5626 1HB  GLN A 355      49.410  -7.170  89.989  1.00  4.100          H  
ATOM   5627 2HB  GLN A 355      47.681  -6.941  89.805  1.00  4.100          H  
ATOM   5628 1HG  GLN A 355      49.301  -9.290  88.775  1.00  4.100          H  
ATOM   5629 2HG  GLN A 355      48.173  -9.282  90.154  1.00  4.100          H  
ATOM   5630 1HE2 GLN A 355      46.798 -10.660  86.833  1.00  4.100          H  
ATOM   5631 2HE2 GLN A 355      48.379 -10.795  87.533  1.00  4.100          H  
ATOM   5632  N   ASP A 356      49.862  -4.466  88.527  1.00  2.180          N  
ATOM   5633  CA  ASP A 356      49.823  -3.044  88.809  1.00  2.370          C  
ATOM   5634  C   ASP A 356      49.840  -2.247  87.518  1.00  2.540          C  
ATOM   5635  O   ASP A 356      49.152  -1.235  87.395  1.00  3.070          O  
ATOM   5636  CB  ASP A 356      51.029  -2.651  89.649  1.00  3.240          C  
ATOM   5637  CG  ASP A 356      51.026  -3.302  91.013  1.00  3.240          C  
ATOM   5638  OD1 ASP A 356      50.143  -3.044  91.797  1.00  3.240          O  
ATOM   5639  OD2 ASP A 356      51.911  -4.089  91.248  1.00  3.240          O  
ATOM   5640  H   ASP A 356      50.731  -4.973  88.590  1.00  2.620          H  
ATOM   5641  HA  ASP A 356      48.907  -2.816  89.359  1.00  2.840          H  
ATOM   5642 1HB  ASP A 356      51.946  -2.933  89.128  1.00  3.890          H  
ATOM   5643 2HB  ASP A 356      51.046  -1.569  89.777  1.00  3.890          H  
ATOM   5644  N   GLU A 357      50.567  -2.731  86.514  1.00  2.510          N  
ATOM   5645  CA  GLU A 357      50.654  -2.007  85.250  1.00  3.150          C  
ATOM   5646  C   GLU A 357      49.282  -2.003  84.594  1.00  3.300          C  
ATOM   5647  O   GLU A 357      48.850  -1.013  84.002  1.00  3.390          O  
ATOM   5648  CB  GLU A 357      51.704  -2.634  84.330  1.00  4.150          C  
ATOM   5649  CG  GLU A 357      53.159  -2.493  84.834  1.00  4.150          C  
ATOM   5650  CD  GLU A 357      53.617  -1.069  84.921  1.00  4.150          C  
ATOM   5651  OE1 GLU A 357      52.951  -0.239  84.362  1.00  4.150          O  
ATOM   5652  OE2 GLU A 357      54.619  -0.801  85.551  1.00  4.150          O  
ATOM   5653  H   GLU A 357      51.099  -3.575  86.648  1.00  3.010          H  
ATOM   5654  HA  GLU A 357      50.933  -0.974  85.457  1.00  3.780          H  
ATOM   5655 1HB  GLU A 357      51.483  -3.692  84.185  1.00  4.980          H  
ATOM   5656 2HB  GLU A 357      51.650  -2.162  83.349  1.00  4.980          H  
ATOM   5657 1HG  GLU A 357      53.225  -2.936  85.824  1.00  4.980          H  
ATOM   5658 2HG  GLU A 357      53.822  -3.053  84.175  1.00  4.980          H  
ATOM   5659  N   GLY A 358      48.550  -3.097  84.783  1.00  3.480          N  
ATOM   5660  CA  GLY A 358      47.221  -3.276  84.235  1.00  3.820          C  
ATOM   5661  C   GLY A 358      46.192  -2.263  84.747  1.00  3.870          C  
ATOM   5662  O   GLY A 358      45.059  -2.245  84.249  1.00  4.180          O  
ATOM   5663  H   GLY A 358      48.965  -3.897  85.272  1.00  4.180          H  
ATOM   5664 1HA  GLY A 358      47.280  -3.219  83.148  1.00  4.580          H  
ATOM   5665 2HA  GLY A 358      46.885  -4.286  84.478  1.00  4.580          H  
ATOM   5666  N   ARG A 359      46.529  -1.487  85.792  1.00  3.710          N  
ATOM   5667  CA  ARG A 359      45.629  -0.489  86.349  1.00  3.880          C  
ATOM   5668  C   ARG A 359      46.207   0.934  86.247  1.00  3.750          C  
ATOM   5669  O   ARG A 359      45.790   1.832  86.996  1.00  3.950          O  
ATOM   5670  CB  ARG A 359      45.327  -0.791  87.819  1.00  5.360          C  
ATOM   5671  CG  ARG A 359      44.232  -1.839  88.083  1.00  5.360          C  
ATOM   5672  CD  ARG A 359      44.772  -3.227  88.072  1.00  5.360          C  
ATOM   5673  NE  ARG A 359      43.741  -4.224  88.330  1.00  5.360          N  
ATOM   5674  CZ  ARG A 359      43.962  -5.555  88.419  1.00  5.360          C  
ATOM   5675  NH1 ARG A 359      45.184  -6.028  88.299  1.00  5.360          N  
ATOM   5676  NH2 ARG A 359      42.943  -6.380  88.630  1.00  5.360          N  
ATOM   5677  H   ARG A 359      47.470  -1.550  86.191  1.00  4.450          H  
ATOM   5678  HA  ARG A 359      44.695  -0.515  85.791  1.00  4.660          H  
ATOM   5679 1HB  ARG A 359      46.243  -1.144  88.294  1.00  6.440          H  
ATOM   5680 2HB  ARG A 359      45.027   0.121  88.325  1.00  6.440          H  
ATOM   5681 1HG  ARG A 359      43.781  -1.659  89.057  1.00  6.440          H  
ATOM   5682 2HG  ARG A 359      43.468  -1.772  87.308  1.00  6.440          H  
ATOM   5683 1HD  ARG A 359      45.215  -3.454  87.114  1.00  6.440          H  
ATOM   5684 2HD  ARG A 359      45.526  -3.311  88.849  1.00  6.440          H  
ATOM   5685  HE  ARG A 359      42.793  -3.900  88.427  1.00  6.440          H  
ATOM   5686 1HH1 ARG A 359      45.979  -5.392  88.153  1.00  6.440          H  
ATOM   5687 2HH1 ARG A 359      45.371  -7.034  88.356  1.00  6.440          H  
ATOM   5688 1HH2 ARG A 359      42.007  -6.019  88.727  1.00  6.440          H  
ATOM   5689 2HH2 ARG A 359      43.105  -7.377  88.701  1.00  6.440          H  
ATOM   5690  N   ARG A 360      47.169   1.146  85.350  1.00  3.560          N  
ATOM   5691  CA  ARG A 360      47.811   2.454  85.191  1.00  3.640          C  
ATOM   5692  C   ARG A 360      47.877   2.921  83.739  1.00  3.610          C  
ATOM   5693  O   ARG A 360      47.717   2.132  82.808  1.00  4.110          O  
ATOM   5694  CB  ARG A 360      49.232   2.421  85.758  1.00  5.060          C  
ATOM   5695  CG  ARG A 360      49.336   2.138  87.259  1.00  5.060          C  
ATOM   5696  CD  ARG A 360      48.855   3.268  88.096  1.00  5.060          C  
ATOM   5697  NE  ARG A 360      49.020   2.980  89.510  1.00  5.060          N  
ATOM   5698  CZ  ARG A 360      48.106   2.338  90.282  1.00  5.060          C  
ATOM   5699  NH1 ARG A 360      46.950   1.919  89.782  1.00  5.060          N  
ATOM   5700  NH2 ARG A 360      48.381   2.127  91.565  1.00  5.060          N  
ATOM   5701  H   ARG A 360      47.503   0.367  84.765  1.00  4.270          H  
ATOM   5702  HA  ARG A 360      47.228   3.191  85.738  1.00  4.370          H  
ATOM   5703 1HB  ARG A 360      49.799   1.641  85.242  1.00  6.080          H  
ATOM   5704 2HB  ARG A 360      49.730   3.371  85.552  1.00  6.080          H  
ATOM   5705 1HG  ARG A 360      48.747   1.265  87.504  1.00  6.080          H  
ATOM   5706 2HG  ARG A 360      50.378   1.942  87.513  1.00  6.080          H  
ATOM   5707 1HD  ARG A 360      49.444   4.159  87.862  1.00  6.080          H  
ATOM   5708 2HD  ARG A 360      47.812   3.474  87.907  1.00  6.080          H  
ATOM   5709  HE  ARG A 360      49.882   3.275  89.947  1.00  6.080          H  
ATOM   5710 1HH1 ARG A 360      46.701   2.067  88.788  1.00  6.080          H  
ATOM   5711 2HH1 ARG A 360      46.289   1.444  90.374  1.00  6.080          H  
ATOM   5712 1HH2 ARG A 360      49.258   2.443  91.954  1.00  6.080          H  
ATOM   5713 2HH2 ARG A 360      47.714   1.648  92.156  1.00  6.080          H  
ATOM   5714  N   GLN A 361      48.108   4.221  83.561  1.00  3.380          N  
ATOM   5715  CA  GLN A 361      48.284   4.790  82.241  1.00  3.590          C  
ATOM   5716  C   GLN A 361      49.656   4.285  81.794  1.00  3.520          C  
ATOM   5717  O   GLN A 361      50.328   3.652  82.600  1.00  3.840          O  
ATOM   5718  CB  GLN A 361      48.214   6.328  82.327  1.00  4.940          C  
ATOM   5719  CG  GLN A 361      49.399   6.995  83.073  1.00  4.940          C  
ATOM   5720  CD  GLN A 361      49.180   7.097  84.581  1.00  4.940          C  
ATOM   5721  OE1 GLN A 361      48.461   6.281  85.180  1.00  4.940          O  
ATOM   5722  NE2 GLN A 361      49.797   8.096  85.201  1.00  4.940          N  
ATOM   5723  H   GLN A 361      48.183   4.825  84.382  1.00  4.060          H  
ATOM   5724  HA  GLN A 361      47.505   4.413  81.581  1.00  4.310          H  
ATOM   5725 1HB  GLN A 361      48.139   6.771  81.353  1.00  5.930          H  
ATOM   5726 2HB  GLN A 361      47.303   6.605  82.857  1.00  5.930          H  
ATOM   5727 1HG  GLN A 361      50.316   6.432  82.910  1.00  5.930          H  
ATOM   5728 2HG  GLN A 361      49.518   8.004  82.684  1.00  5.930          H  
ATOM   5729 1HE2 GLN A 361      49.691   8.218  86.190  1.00  5.930          H  
ATOM   5730 2HE2 GLN A 361      50.374   8.735  84.683  1.00  5.930          H  
ATOM   5731  N   PRO A 362      50.157   4.593  80.587  1.00  3.660          N  
ATOM   5732  CA  PRO A 362      49.727   5.424  79.454  1.00  3.750          C  
ATOM   5733  C   PRO A 362      48.388   5.121  78.782  1.00  3.500          C  
ATOM   5734  O   PRO A 362      47.903   5.963  78.026  1.00  3.880          O  
ATOM   5735  CB  PRO A 362      50.862   5.222  78.450  1.00  5.620          C  
ATOM   5736  CG  PRO A 362      52.027   4.830  79.267  1.00  5.620          C  
ATOM   5737  CD  PRO A 362      51.449   3.954  80.333  1.00  5.620          C  
ATOM   5738  HA  PRO A 362      49.746   6.476  79.773  1.00  4.500          H  
ATOM   5739 1HB  PRO A 362      50.582   4.462  77.705  1.00  6.750          H  
ATOM   5740 2HB  PRO A 362      51.062   6.157  77.883  1.00  6.750          H  
ATOM   5741 1HG  PRO A 362      52.763   4.353  78.630  1.00  6.750          H  
ATOM   5742 2HG  PRO A 362      52.520   5.730  79.668  1.00  6.750          H  
ATOM   5743 1HD  PRO A 362      51.301   2.929  79.965  1.00  6.750          H  
ATOM   5744 2HD  PRO A 362      52.063   3.973  81.233  1.00  6.750          H  
ATOM   5745  N   ARG A 363      47.795   3.942  78.995  1.00  3.500          N  
ATOM   5746  CA  ARG A 363      46.517   3.640  78.353  1.00  3.450          C  
ATOM   5747  C   ARG A 363      45.355   3.476  79.367  1.00  3.190          C  
ATOM   5748  O   ARG A 363      44.948   2.349  79.633  1.00  3.310          O  
ATOM   5749  CB  ARG A 363      46.644   2.322  77.566  1.00  4.850          C  
ATOM   5750  CG  ARG A 363      45.418   1.868  76.703  1.00  4.850          C  
ATOM   5751  CD  ARG A 363      45.299   2.667  75.485  1.00  4.850          C  
ATOM   5752  NE  ARG A 363      44.223   2.242  74.614  1.00  4.850          N  
ATOM   5753  CZ  ARG A 363      43.858   2.892  73.481  1.00  4.850          C  
ATOM   5754  NH1 ARG A 363      44.501   3.984  73.080  1.00  4.850          N  
ATOM   5755  NH2 ARG A 363      42.848   2.433  72.763  1.00  4.850          N  
ATOM   5756  H   ARG A 363      48.213   3.223  79.576  1.00  4.200          H  
ATOM   5757  HA  ARG A 363      46.286   4.435  77.648  1.00  4.140          H  
ATOM   5758 1HB  ARG A 363      47.503   2.401  76.892  1.00  5.820          H  
ATOM   5759 2HB  ARG A 363      46.864   1.509  78.263  1.00  5.820          H  
ATOM   5760 1HG  ARG A 363      45.545   0.826  76.412  1.00  5.820          H  
ATOM   5761 2HG  ARG A 363      44.487   1.976  77.254  1.00  5.820          H  
ATOM   5762 1HD  ARG A 363      45.116   3.697  75.760  1.00  5.820          H  
ATOM   5763 2HD  ARG A 363      46.225   2.581  74.933  1.00  5.820          H  
ATOM   5764  HE  ARG A 363      43.697   1.395  74.875  1.00  5.820          H  
ATOM   5765 1HH1 ARG A 363      45.298   4.361  73.617  1.00  5.820          H  
ATOM   5766 2HH1 ARG A 363      44.219   4.459  72.236  1.00  5.820          H  
ATOM   5767 1HH2 ARG A 363      42.357   1.603  73.060  1.00  5.820          H  
ATOM   5768 2HH2 ARG A 363      42.567   2.913  71.920  1.00  5.820          H  
ATOM   5769  N   PRO A 364      44.803   4.581  79.957  1.00  3.410          N  
ATOM   5770  CA  PRO A 364      43.690   4.592  80.916  1.00  3.680          C  
ATOM   5771  C   PRO A 364      42.359   4.324  80.201  1.00  3.600          C  
ATOM   5772  O   PRO A 364      41.326   4.092  80.825  1.00  4.010          O  
ATOM   5773  CB  PRO A 364      43.739   6.011  81.484  1.00  5.520          C  
ATOM   5774  CG  PRO A 364      44.317   6.844  80.368  1.00  5.520          C  
ATOM   5775  CD  PRO A 364      45.324   5.942  79.679  1.00  5.520          C  
ATOM   5776  HA  PRO A 364      43.873   3.837  81.697  1.00  4.420          H  
ATOM   5777 1HB  PRO A 364      42.726   6.332  81.772  1.00  6.620          H  
ATOM   5778 2HB  PRO A 364      44.356   6.031  82.400  1.00  6.620          H  
ATOM   5779 1HG  PRO A 364      43.515   7.186  79.694  1.00  6.620          H  
ATOM   5780 2HG  PRO A 364      44.784   7.753  80.780  1.00  6.620          H  
ATOM   5781 1HD  PRO A 364      45.346   6.176  78.606  1.00  6.620          H  
ATOM   5782 2HD  PRO A 364      46.280   6.084  80.144  1.00  6.620          H  
ATOM   5783  N   GLY A 365      42.433   4.419  78.879  1.00  3.450          N  
ATOM   5784  CA  GLY A 365      41.378   4.247  77.903  1.00  3.790          C  
ATOM   5785  C   GLY A 365      41.238   2.766  77.622  1.00  3.460          C  
ATOM   5786  O   GLY A 365      41.253   1.944  78.540  1.00  3.990          O  
ATOM   5787  H   GLY A 365      43.330   4.647  78.495  1.00  4.140          H  
ATOM   5788 1HA  GLY A 365      40.443   4.653  78.287  1.00  4.550          H  
ATOM   5789 2HA  GLY A 365      41.628   4.782  76.988  1.00  4.550          H  
ATOM   5790  N   GLY A 366      41.033   2.412  76.356  1.00  2.880          N  
ATOM   5791  CA  GLY A 366      40.810   1.022  75.958  1.00  2.940          C  
ATOM   5792  C   GLY A 366      42.019   0.106  76.232  1.00  2.600          C  
ATOM   5793  O   GLY A 366      42.722  -0.333  75.313  1.00  2.570          O  
ATOM   5794  H   GLY A 366      41.014   3.137  75.655  1.00  3.460          H  
ATOM   5795 1HA  GLY A 366      39.938   0.633  76.484  1.00  3.530          H  
ATOM   5796 2HA  GLY A 366      40.569   0.993  74.896  1.00  3.530          H  
ATOM   5797  N   ARG A 367      42.178  -0.236  77.516  1.00  2.940          N  
ATOM   5798  CA  ARG A 367      43.208  -1.082  78.141  1.00  3.070          C  
ATOM   5799  C   ARG A 367      43.226  -2.502  77.575  1.00  2.520          C  
ATOM   5800  O   ARG A 367      44.182  -3.262  77.770  1.00  2.670          O  
ATOM   5801  CB  ARG A 367      42.964  -1.157  79.642  1.00  4.250          C  
ATOM   5802  CG  ARG A 367      41.687  -1.914  80.023  1.00  4.250          C  
ATOM   5803  CD  ARG A 367      41.444  -1.965  81.489  1.00  4.250          C  
ATOM   5804  NE  ARG A 367      42.524  -2.646  82.193  1.00  4.250          N  
ATOM   5805  CZ  ARG A 367      42.707  -3.986  82.259  1.00  4.250          C  
ATOM   5806  NH1 ARG A 367      41.901  -4.832  81.641  1.00  4.250          N  
ATOM   5807  NH2 ARG A 367      43.724  -4.430  82.953  1.00  4.250          N  
ATOM   5808  H   ARG A 367      41.538   0.238  78.148  1.00  3.530          H  
ATOM   5809  HA  ARG A 367      44.180  -0.620  77.973  1.00  3.680          H  
ATOM   5810 1HB  ARG A 367      43.811  -1.638  80.125  1.00  5.100          H  
ATOM   5811 2HB  ARG A 367      42.886  -0.141  80.041  1.00  5.100          H  
ATOM   5812 1HG  ARG A 367      40.829  -1.429  79.559  1.00  5.100          H  
ATOM   5813 2HG  ARG A 367      41.749  -2.936  79.658  1.00  5.100          H  
ATOM   5814 1HD  ARG A 367      41.385  -0.944  81.871  1.00  5.100          H  
ATOM   5815 2HD  ARG A 367      40.508  -2.481  81.700  1.00  5.100          H  
ATOM   5816  HE  ARG A 367      43.195  -2.065  82.709  1.00  5.100          H  
ATOM   5817 1HH1 ARG A 367      41.124  -4.498  81.096  1.00  5.100          H  
ATOM   5818 2HH1 ARG A 367      42.087  -5.844  81.683  1.00  5.100          H  
ATOM   5819 1HH2 ARG A 367      44.328  -3.739  83.421  1.00  5.100          H  
ATOM   5820 2HH2 ARG A 367      43.905  -5.424  83.028  1.00  5.100          H  
ATOM   5821  N   ASP A 368      42.179  -2.819  76.820  1.00  2.320          N  
ATOM   5822  CA  ASP A 368      41.965  -4.081  76.147  1.00  2.230          C  
ATOM   5823  C   ASP A 368      43.166  -4.374  75.271  1.00  1.600          C  
ATOM   5824  O   ASP A 368      43.534  -5.537  75.092  1.00  2.050          O  
ATOM   5825  CB  ASP A 368      40.744  -3.965  75.236  1.00  3.160          C  
ATOM   5826  CG  ASP A 368      39.425  -3.809  75.975  1.00  3.160          C  
ATOM   5827  OD1 ASP A 368      39.361  -4.067  77.151  1.00  3.160          O  
ATOM   5828  OD2 ASP A 368      38.494  -3.387  75.347  1.00  3.160          O  
ATOM   5829  H   ASP A 368      41.453  -2.123  76.737  1.00  2.780          H  
ATOM   5830  HA  ASP A 368      41.842  -4.879  76.884  1.00  2.680          H  
ATOM   5831 1HB  ASP A 368      40.876  -3.110  74.569  1.00  3.790          H  
ATOM   5832 2HB  ASP A 368      40.684  -4.853  74.609  1.00  3.790          H  
ATOM   5833  N   HIS A 369      43.799  -3.312  74.748  1.00  1.420          N  
ATOM   5834  CA  HIS A 369      44.958  -3.464  73.899  1.00  1.980          C  
ATOM   5835  C   HIS A 369      46.177  -3.950  74.669  1.00  1.750          C  
ATOM   5836  O   HIS A 369      47.053  -4.588  74.094  1.00  1.550          O  
ATOM   5837  CB  HIS A 369      45.267  -2.166  73.174  1.00  2.550          C  
ATOM   5838  CG  HIS A 369      44.319  -1.893  72.052  1.00  2.550          C  
ATOM   5839  ND1 HIS A 369      44.366  -2.587  70.858  1.00  2.550          N  
ATOM   5840  CD2 HIS A 369      43.296  -1.026  71.941  1.00  2.550          C  
ATOM   5841  CE1 HIS A 369      43.417  -2.143  70.056  1.00  2.550          C  
ATOM   5842  NE2 HIS A 369      42.750  -1.195  70.687  1.00  2.550          N  
ATOM   5843  H   HIS A 369      43.442  -2.365  74.925  1.00  1.700          H  
ATOM   5844  HA  HIS A 369      44.732  -4.201  73.137  1.00  2.380          H  
ATOM   5845 1HB  HIS A 369      45.210  -1.334  73.881  1.00  3.060          H  
ATOM   5846 2HB  HIS A 369      46.278  -2.204  72.783  1.00  3.060          H  
ATOM   5847  HD2 HIS A 369      42.969  -0.327  72.702  1.00  3.060          H  
ATOM   5848  HE1 HIS A 369      43.213  -2.500  69.047  1.00  3.060          H  
ATOM   5849  HE2 HIS A 369      41.964  -0.680  70.313  1.00  3.060          H  
ATOM   5850  N   MET A 370      46.305  -3.651  75.965  1.00  2.110          N  
ATOM   5851  CA  MET A 370      47.481  -4.151  76.658  1.00  2.260          C  
ATOM   5852  C   MET A 370      47.366  -5.659  76.695  1.00  2.110          C  
ATOM   5853  O   MET A 370      48.310  -6.396  76.381  1.00  2.110          O  
ATOM   5854  CB  MET A 370      47.570  -3.595  78.080  1.00  3.100          C  
ATOM   5855  CG  MET A 370      47.870  -2.115  78.159  1.00  3.100          C  
ATOM   5856  SD  MET A 370      47.856  -1.453  79.853  1.00  3.100          S  
ATOM   5857  CE  MET A 370      49.368  -2.126  80.589  1.00  3.100          C  
ATOM   5858  H   MET A 370      45.584  -3.155  76.487  1.00  2.530          H  
ATOM   5859  HA  MET A 370      48.377  -3.880  76.100  1.00  2.710          H  
ATOM   5860 1HB  MET A 370      46.615  -3.755  78.585  1.00  3.720          H  
ATOM   5861 2HB  MET A 370      48.316  -4.145  78.638  1.00  3.720          H  
ATOM   5862 1HG  MET A 370      48.850  -1.938  77.729  1.00  3.720          H  
ATOM   5863 2HG  MET A 370      47.139  -1.562  77.568  1.00  3.720          H  
ATOM   5864 1HE  MET A 370      49.459  -1.770  81.612  1.00  3.720          H  
ATOM   5865 2HE  MET A 370      49.330  -3.213  80.591  1.00  3.720          H  
ATOM   5866 3HE  MET A 370      50.232  -1.792  80.011  1.00  3.720          H  
ATOM   5867  N   GLU A 371      46.162  -6.120  77.037  1.00  2.240          N  
ATOM   5868  CA  GLU A 371      45.918  -7.549  77.122  1.00  2.590          C  
ATOM   5869  C   GLU A 371      46.038  -8.205  75.746  1.00  2.290          C  
ATOM   5870  O   GLU A 371      46.640  -9.277  75.611  1.00  2.670          O  
ATOM   5871  CB  GLU A 371      44.536  -7.804  77.729  1.00  3.490          C  
ATOM   5872  CG  GLU A 371      44.433  -7.419  79.210  1.00  3.490          C  
ATOM   5873  CD  GLU A 371      43.056  -7.619  79.790  1.00  3.490          C  
ATOM   5874  OE1 GLU A 371      42.167  -7.950  79.051  1.00  3.490          O  
ATOM   5875  OE2 GLU A 371      42.898  -7.440  80.984  1.00  3.490          O  
ATOM   5876  H   GLU A 371      45.426  -5.438  77.259  1.00  2.690          H  
ATOM   5877  HA  GLU A 371      46.672  -7.987  77.775  1.00  3.110          H  
ATOM   5878 1HB  GLU A 371      43.789  -7.225  77.183  1.00  4.180          H  
ATOM   5879 2HB  GLU A 371      44.279  -8.857  77.627  1.00  4.180          H  
ATOM   5880 1HG  GLU A 371      45.147  -8.006  79.784  1.00  4.180          H  
ATOM   5881 2HG  GLU A 371      44.707  -6.366  79.313  1.00  4.180          H  
ATOM   5882  N   ALA A 372      45.503  -7.546  74.712  1.00  1.860          N  
ATOM   5883  CA  ALA A 372      45.573  -8.096  73.374  1.00  2.030          C  
ATOM   5884  C   ALA A 372      47.003  -8.227  72.879  1.00  1.790          C  
ATOM   5885  O   ALA A 372      47.367  -9.292  72.384  1.00  2.160          O  
ATOM   5886  CB  ALA A 372      44.795  -7.228  72.419  1.00  2.770          C  
ATOM   5887  H   ALA A 372      44.980  -6.683  74.875  1.00  2.230          H  
ATOM   5888  HA  ALA A 372      45.125  -9.089  73.402  1.00  2.440          H  
ATOM   5889 1HB  ALA A 372      44.817  -7.665  71.437  1.00  3.330          H  
ATOM   5890 2HB  ALA A 372      43.763  -7.144  72.758  1.00  3.330          H  
ATOM   5891 3HB  ALA A 372      45.246  -6.249  72.384  1.00  3.330          H  
ATOM   5892  N   LEU A 373      47.844  -7.205  73.110  1.00  1.310          N  
ATOM   5893  CA  LEU A 373      49.226  -7.251  72.651  1.00  1.140          C  
ATOM   5894  C   LEU A 373      49.973  -8.386  73.321  1.00  1.070          C  
ATOM   5895  O   LEU A 373      50.766  -9.087  72.670  1.00  1.260          O  
ATOM   5896  CB  LEU A 373      49.916  -5.907  72.932  1.00  1.660          C  
ATOM   5897  CG  LEU A 373      49.446  -4.673  72.070  1.00  1.660          C  
ATOM   5898  CD1 LEU A 373      50.031  -3.406  72.665  1.00  1.660          C  
ATOM   5899  CD2 LEU A 373      49.909  -4.816  70.623  1.00  1.660          C  
ATOM   5900  H   LEU A 373      47.501  -6.350  73.555  1.00  1.570          H  
ATOM   5901  HA  LEU A 373      49.223  -7.439  71.588  1.00  1.370          H  
ATOM   5902 1HB  LEU A 373      49.730  -5.650  73.978  1.00  2.000          H  
ATOM   5903 2HB  LEU A 373      50.987  -6.029  72.794  1.00  2.000          H  
ATOM   5904  HG  LEU A 373      48.365  -4.604  72.085  1.00  2.000          H  
ATOM   5905 1HD1 LEU A 373      49.698  -2.569  72.083  1.00  2.000          H  
ATOM   5906 2HD1 LEU A 373      49.683  -3.293  73.698  1.00  2.000          H  
ATOM   5907 3HD1 LEU A 373      51.118  -3.453  72.653  1.00  2.000          H  
ATOM   5908 1HD2 LEU A 373      49.582  -3.949  70.057  1.00  2.000          H  
ATOM   5909 2HD2 LEU A 373      50.996  -4.876  70.592  1.00  2.000          H  
ATOM   5910 3HD2 LEU A 373      49.490  -5.699  70.185  1.00  2.000          H  
ATOM   5911  N   ARG A 374      49.705  -8.595  74.616  1.00  1.060          N  
ATOM   5912  CA  ARG A 374      50.331  -9.685  75.334  1.00  1.100          C  
ATOM   5913  C   ARG A 374      49.990 -11.013  74.663  1.00  1.120          C  
ATOM   5914  O   ARG A 374      50.894 -11.808  74.375  1.00  1.180          O  
ATOM   5915  CB  ARG A 374      49.890  -9.713  76.790  1.00  1.520          C  
ATOM   5916  CG  ARG A 374      50.516 -10.832  77.612  1.00  1.520          C  
ATOM   5917  CD  ARG A 374      50.025 -10.857  79.022  1.00  1.520          C  
ATOM   5918  NE  ARG A 374      48.584 -11.114  79.137  1.00  1.520          N  
ATOM   5919  CZ  ARG A 374      47.981 -12.327  79.015  1.00  1.520          C  
ATOM   5920  NH1 ARG A 374      48.688 -13.413  78.759  1.00  1.520          N  
ATOM   5921  NH2 ARG A 374      46.666 -12.425  79.157  1.00  1.520          N  
ATOM   5922  H   ARG A 374      49.083  -7.948  75.116  1.00  1.270          H  
ATOM   5923  HA  ARG A 374      51.410  -9.545  75.300  1.00  1.320          H  
ATOM   5924 1HB  ARG A 374      50.127  -8.764  77.267  1.00  1.830          H  
ATOM   5925 2HB  ARG A 374      48.811  -9.833  76.836  1.00  1.830          H  
ATOM   5926 1HG  ARG A 374      50.290 -11.790  77.151  1.00  1.830          H  
ATOM   5927 2HG  ARG A 374      51.597 -10.693  77.639  1.00  1.830          H  
ATOM   5928 1HD  ARG A 374      50.558 -11.633  79.563  1.00  1.830          H  
ATOM   5929 2HD  ARG A 374      50.234  -9.890  79.484  1.00  1.830          H  
ATOM   5930  HE  ARG A 374      47.989 -10.319  79.341  1.00  1.830          H  
ATOM   5931 1HH1 ARG A 374      49.690 -13.356  78.646  1.00  1.830          H  
ATOM   5932 2HH1 ARG A 374      48.224 -14.307  78.664  1.00  1.830          H  
ATOM   5933 1HH2 ARG A 374      46.114 -11.603  79.355  1.00  1.830          H  
ATOM   5934 2HH2 ARG A 374      46.210 -13.321  79.062  1.00  1.830          H  
ATOM   5935  N   SER A 375      48.692 -11.239  74.394  1.00  1.160          N  
ATOM   5936  CA  SER A 375      48.235 -12.466  73.743  1.00  1.280          C  
ATOM   5937  C   SER A 375      48.771 -12.609  72.323  1.00  1.230          C  
ATOM   5938  O   SER A 375      49.090 -13.711  71.871  1.00  1.310          O  
ATOM   5939  CB  SER A 375      46.716 -12.524  73.697  1.00  1.740          C  
ATOM   5940  OG  SER A 375      46.158 -12.649  74.981  1.00  1.740          O  
ATOM   5941  H   SER A 375      47.990 -10.544  74.682  1.00  1.390          H  
ATOM   5942  HA  SER A 375      48.598 -13.313  74.327  1.00  1.540          H  
ATOM   5943 1HB  SER A 375      46.343 -11.615  73.225  1.00  2.090          H  
ATOM   5944 2HB  SER A 375      46.406 -13.364  73.076  1.00  2.090          H  
ATOM   5945  HG  SER A 375      45.210 -12.707  74.848  1.00  2.090          H  
ATOM   5946  N   PHE A 376      48.878 -11.499  71.591  1.00  1.210          N  
ATOM   5947  CA  PHE A 376      49.333 -11.585  70.215  1.00  1.250          C  
ATOM   5948  C   PHE A 376      50.718 -12.211  70.127  1.00  1.220          C  
ATOM   5949  O   PHE A 376      50.939 -13.069  69.255  1.00  1.310          O  
ATOM   5950  CB  PHE A 376      49.433 -10.199  69.563  1.00  1.730          C  
ATOM   5951  CG  PHE A 376      48.138  -9.446  69.331  1.00  1.730          C  
ATOM   5952  CD1 PHE A 376      46.875 -10.037  69.379  1.00  1.730          C  
ATOM   5953  CD2 PHE A 376      48.208  -8.102  69.052  1.00  1.730          C  
ATOM   5954  CE1 PHE A 376      45.744  -9.287  69.155  1.00  1.730          C  
ATOM   5955  CE2 PHE A 376      47.083  -7.353  68.833  1.00  1.730          C  
ATOM   5956  CZ  PHE A 376      45.851  -7.944  68.882  1.00  1.730          C  
ATOM   5957  H   PHE A 376      48.561 -10.608  71.981  1.00  1.450          H  
ATOM   5958  HA  PHE A 376      48.642 -12.212  69.661  1.00  1.500          H  
ATOM   5959 1HB  PHE A 376      50.071  -9.572  70.185  1.00  2.080          H  
ATOM   5960 2HB  PHE A 376      49.935 -10.302  68.601  1.00  2.080          H  
ATOM   5961  HD1 PHE A 376      46.766 -11.094  69.603  1.00  2.080          H  
ATOM   5962  HD2 PHE A 376      49.188  -7.633  69.007  1.00  2.080          H  
ATOM   5963  HE1 PHE A 376      44.762  -9.757  69.198  1.00  2.080          H  
ATOM   5964  HE2 PHE A 376      47.170  -6.289  68.618  1.00  2.080          H  
ATOM   5965  HZ  PHE A 376      44.956  -7.348  68.706  1.00  2.080          H  
ATOM   5966  N   LEU A 377      51.635 -11.772  71.014  1.00  1.160          N  
ATOM   5967  CA  LEU A 377      53.023 -12.243  71.029  1.00  1.220          C  
ATOM   5968  C   LEU A 377      53.400 -13.405  71.952  1.00  1.290          C  
ATOM   5969  O   LEU A 377      54.331 -14.142  71.635  1.00  1.500          O  
ATOM   5970  CB  LEU A 377      53.954 -11.078  71.386  1.00  1.680          C  
ATOM   5971  CG  LEU A 377      54.053  -9.913  70.398  1.00  1.680          C  
ATOM   5972  CD1 LEU A 377      54.864  -8.796  71.045  1.00  1.680          C  
ATOM   5973  CD2 LEU A 377      54.777 -10.388  69.105  1.00  1.680          C  
ATOM   5974  H   LEU A 377      51.348 -11.033  71.671  1.00  1.390          H  
ATOM   5975  HA  LEU A 377      53.247 -12.577  70.023  1.00  1.460          H  
ATOM   5976 1HB  LEU A 377      53.620 -10.671  72.346  1.00  2.020          H  
ATOM   5977 2HB  LEU A 377      54.950 -11.478  71.509  1.00  2.020          H  
ATOM   5978  HG  LEU A 377      53.054  -9.544  70.157  1.00  2.020          H  
ATOM   5979 1HD1 LEU A 377      54.945  -7.958  70.356  1.00  2.020          H  
ATOM   5980 2HD1 LEU A 377      54.362  -8.464  71.957  1.00  2.020          H  
ATOM   5981 3HD1 LEU A 377      55.859  -9.165  71.290  1.00  2.020          H  
ATOM   5982 1HD2 LEU A 377      54.860  -9.564  68.402  1.00  2.020          H  
ATOM   5983 2HD2 LEU A 377      55.779 -10.751  69.352  1.00  2.020          H  
ATOM   5984 3HD2 LEU A 377      54.230 -11.177  68.647  1.00  2.020          H  
ATOM   5985  N   ASP A 378      52.786 -13.539  73.128  1.00  1.240          N  
ATOM   5986  CA  ASP A 378      53.196 -14.586  74.069  1.00  1.370          C  
ATOM   5987  C   ASP A 378      52.218 -15.783  73.966  1.00  1.720          C  
ATOM   5988  O   ASP A 378      51.144 -15.736  74.570  1.00  2.220          O  
ATOM   5989  CB  ASP A 378      53.214 -14.017  75.495  1.00  1.870          C  
ATOM   5990  CG  ASP A 378      53.785 -14.971  76.535  1.00  1.870          C  
ATOM   5991  OD1 ASP A 378      54.307 -15.983  76.145  1.00  1.870          O  
ATOM   5992  OD2 ASP A 378      53.721 -14.663  77.708  1.00  1.870          O  
ATOM   5993  H   ASP A 378      52.022 -12.916  73.401  1.00  1.490          H  
ATOM   5994  HA  ASP A 378      54.209 -14.886  73.831  1.00  1.640          H  
ATOM   5995 1HB  ASP A 378      53.805 -13.102  75.504  1.00  2.240          H  
ATOM   5996 2HB  ASP A 378      52.198 -13.744  75.790  1.00  2.240          H  
ATOM   5997  N   PRO A 379      52.533 -16.864  73.219  1.00  2.170          N  
ATOM   5998  CA  PRO A 379      51.609 -17.941  72.927  1.00  2.900          C  
ATOM   5999  C   PRO A 379      51.245 -18.724  74.194  1.00  2.770          C  
ATOM   6000  O   PRO A 379      52.120 -18.960  75.024  1.00  3.190          O  
ATOM   6001  CB  PRO A 379      52.415 -18.819  71.962  1.00  4.350          C  
ATOM   6002  CG  PRO A 379      53.866 -18.544  72.315  1.00  4.350          C  
ATOM   6003  CD  PRO A 379      53.905 -17.096  72.762  1.00  4.350          C  
ATOM   6004  HA  PRO A 379      50.751 -17.504  72.417  1.00  3.480          H  
ATOM   6005 1HB  PRO A 379      52.147 -19.873  72.106  1.00  5.220          H  
ATOM   6006 2HB  PRO A 379      52.164 -18.563  70.921  1.00  5.220          H  
ATOM   6007 1HG  PRO A 379      54.191 -19.227  73.119  1.00  5.220          H  
ATOM   6008 2HG  PRO A 379      54.516 -18.741  71.448  1.00  5.220          H  
ATOM   6009 1HD  PRO A 379      54.612 -17.006  73.609  1.00  5.220          H  
ATOM   6010 2HD  PRO A 379      54.160 -16.458  71.924  1.00  5.220          H  
ATOM   6011  N   GLY A 380      50.008 -19.225  74.313  1.00  2.760          N  
ATOM   6012  CA  GLY A 380      48.918 -18.993  73.370  1.00  2.760          C  
ATOM   6013  C   GLY A 380      49.021 -19.856  72.122  1.00  2.800          C  
ATOM   6014  O   GLY A 380      48.706 -19.413  71.022  1.00  3.490          O  
ATOM   6015  H   GLY A 380      49.816 -19.796  75.126  1.00  3.310          H  
ATOM   6016 1HA  GLY A 380      47.984 -19.231  73.877  1.00  3.310          H  
ATOM   6017 2HA  GLY A 380      48.838 -17.938  73.111  1.00  3.310          H  
ATOM   6018  N   SER A 381      49.373 -21.129  72.266  1.00  2.630          N  
ATOM   6019  CA  SER A 381      49.501 -21.992  71.084  1.00  3.200          C  
ATOM   6020  C   SER A 381      48.188 -22.118  70.305  1.00  3.500          C  
ATOM   6021  O   SER A 381      48.187 -22.436  69.114  1.00  3.910          O  
ATOM   6022  CB  SER A 381      49.964 -23.367  71.511  1.00  4.250          C  
ATOM   6023  OG  SER A 381      48.983 -23.998  72.291  1.00  4.250          O  
ATOM   6024  H   SER A 381      49.602 -21.499  73.177  1.00  3.160          H  
ATOM   6025  HA  SER A 381      50.251 -21.556  70.422  1.00  3.840          H  
ATOM   6026 1HB  SER A 381      50.175 -23.968  70.627  1.00  5.100          H  
ATOM   6027 2HB  SER A 381      50.889 -23.281  72.080  1.00  5.100          H  
ATOM   6028  HG  SER A 381      49.332 -24.871  72.498  1.00  5.100          H  
ATOM   6029  N   GLY A 382      47.074 -21.863  70.988  1.00  3.720          N  
ATOM   6030  CA  GLY A 382      45.742 -21.899  70.411  1.00  4.310          C  
ATOM   6031  C   GLY A 382      45.116 -20.499  70.324  1.00  4.270          C  
ATOM   6032  O   GLY A 382      43.913 -20.375  70.077  1.00  4.670          O  
ATOM   6033  H   GLY A 382      47.180 -21.640  71.964  1.00  4.460          H  
ATOM   6034 1HA  GLY A 382      45.790 -22.340  69.415  1.00  5.170          H  
ATOM   6035 2HA  GLY A 382      45.107 -22.543  71.014  1.00  5.170          H  
ATOM   6036  N   GLY A 383      45.908 -19.444  70.564  1.00  4.080          N  
ATOM   6037  CA  GLY A 383      45.360 -18.086  70.553  1.00  4.350          C  
ATOM   6038  C   GLY A 383      46.363 -16.951  70.269  1.00  3.800          C  
ATOM   6039  O   GLY A 383      46.031 -15.783  70.484  1.00  4.120          O  
ATOM   6040  H   GLY A 383      46.895 -19.585  70.744  1.00  4.900          H  
ATOM   6041 1HA  GLY A 383      44.564 -18.039  69.810  1.00  5.220          H  
ATOM   6042 2HA  GLY A 383      44.884 -17.900  71.514  1.00  5.220          H  
ATOM   6043  N   TYR A 384      47.537 -17.287  69.740  1.00  3.280          N  
ATOM   6044  CA  TYR A 384      48.541 -16.325  69.308  1.00  3.080          C  
ATOM   6045  C   TYR A 384      48.012 -15.617  68.065  1.00  2.870          C  
ATOM   6046  O   TYR A 384      47.157 -16.162  67.360  1.00  3.390          O  
ATOM   6047  CB  TYR A 384      49.836 -17.066  68.948  1.00  4.390          C  
ATOM   6048  CG  TYR A 384      49.669 -17.925  67.689  1.00  4.390          C  
ATOM   6049  CD1 TYR A 384      49.875 -17.346  66.457  1.00  4.390          C  
ATOM   6050  CD2 TYR A 384      49.268 -19.262  67.750  1.00  4.390          C  
ATOM   6051  CE1 TYR A 384      49.689 -18.048  65.324  1.00  4.390          C  
ATOM   6052  CE2 TYR A 384      49.080 -19.973  66.575  1.00  4.390          C  
ATOM   6053  CZ  TYR A 384      49.286 -19.349  65.355  1.00  4.390          C  
ATOM   6054  OH  TYR A 384      49.085 -20.015  64.152  1.00  4.390          O  
ATOM   6055  H   TYR A 384      47.782 -18.262  69.673  1.00  3.940          H  
ATOM   6056  HA  TYR A 384      48.720 -15.587  70.094  1.00  3.700          H  
ATOM   6057 1HB  TYR A 384      50.639 -16.348  68.778  1.00  5.270          H  
ATOM   6058 2HB  TYR A 384      50.127 -17.709  69.767  1.00  5.270          H  
ATOM   6059  HD1 TYR A 384      50.183 -16.308  66.385  1.00  5.270          H  
ATOM   6060  HD2 TYR A 384      49.090 -19.749  68.698  1.00  5.270          H  
ATOM   6061  HE1 TYR A 384      49.856 -17.565  64.381  1.00  5.270          H  
ATOM   6062  HE2 TYR A 384      48.758 -21.014  66.619  1.00  5.270          H  
ATOM   6063  HH  TYR A 384      49.028 -19.337  63.411  1.00  5.270          H  
ATOM   6064  N   SER A 385      48.501 -14.407  67.783  1.00  2.720          N  
ATOM   6065  CA  SER A 385      48.079 -13.743  66.544  1.00  2.900          C  
ATOM   6066  C   SER A 385      49.244 -13.245  65.699  1.00  2.490          C  
ATOM   6067  O   SER A 385      49.118 -13.100  64.474  1.00  2.350          O  
ATOM   6068  CB  SER A 385      47.180 -12.551  66.821  1.00  3.990          C  
ATOM   6069  OG  SER A 385      45.987 -12.924  67.460  1.00  3.990          O  
ATOM   6070  H   SER A 385      49.211 -14.004  68.392  1.00  3.260          H  
ATOM   6071  HA  SER A 385      47.523 -14.465  65.942  1.00  3.480          H  
ATOM   6072 1HB  SER A 385      47.715 -11.838  67.418  1.00  4.790          H  
ATOM   6073 2HB  SER A 385      46.943 -12.064  65.879  1.00  4.790          H  
ATOM   6074  HG  SER A 385      45.425 -12.148  67.452  1.00  4.790          H  
ATOM   6075  N   TRP A 386      50.379 -12.962  66.337  1.00  2.370          N  
ATOM   6076  CA  TRP A 386      51.503 -12.385  65.617  1.00  2.120          C  
ATOM   6077  C   TRP A 386      52.073 -13.272  64.524  1.00  1.820          C  
ATOM   6078  O   TRP A 386      52.300 -12.798  63.412  1.00  1.700          O  
ATOM   6079  CB  TRP A 386      52.588 -11.898  66.549  1.00  3.070          C  
ATOM   6080  CG  TRP A 386      53.809 -11.589  65.793  1.00  3.070          C  
ATOM   6081  CD1 TRP A 386      54.078 -10.511  65.001  1.00  3.070          C  
ATOM   6082  CD2 TRP A 386      54.980 -12.400  65.783  1.00  3.070          C  
ATOM   6083  NE1 TRP A 386      55.333 -10.633  64.469  1.00  3.070          N  
ATOM   6084  CE2 TRP A 386      55.892 -11.790  64.943  1.00  3.070          C  
ATOM   6085  CE3 TRP A 386      55.317 -13.589  66.413  1.00  3.070          C  
ATOM   6086  CZ2 TRP A 386      57.106 -12.339  64.705  1.00  3.070          C  
ATOM   6087  CZ3 TRP A 386      56.539 -14.130  66.192  1.00  3.070          C  
ATOM   6088  CH2 TRP A 386      57.407 -13.532  65.366  1.00  3.070          C  
ATOM   6089  H   TRP A 386      50.462 -13.110  67.342  1.00  2.840          H  
ATOM   6090  HA  TRP A 386      51.132 -11.488  65.128  1.00  2.540          H  
ATOM   6091 1HB  TRP A 386      52.255 -11.003  67.075  1.00  3.680          H  
ATOM   6092 2HB  TRP A 386      52.801 -12.660  67.294  1.00  3.680          H  
ATOM   6093  HD1 TRP A 386      53.390  -9.693  64.801  1.00  3.680          H  
ATOM   6094  HE1 TRP A 386      55.775  -9.983  63.826  1.00  3.680          H  
ATOM   6095  HE3 TRP A 386      54.616 -14.075  67.079  1.00  3.680          H  
ATOM   6096  HZ2 TRP A 386      57.826 -11.864  64.042  1.00  3.680          H  
ATOM   6097  HZ3 TRP A 386      56.794 -15.063  66.698  1.00  3.680          H  
ATOM   6098  HH2 TRP A 386      58.367 -14.000  65.223  1.00  3.680          H  
ATOM   6099  N   GLN A 387      52.292 -14.554  64.793  1.00  1.810          N  
ATOM   6100  CA  GLN A 387      52.863 -15.412  63.766  1.00  1.640          C  
ATOM   6101  C   GLN A 387      51.978 -15.470  62.513  1.00  1.520          C  
ATOM   6102  O   GLN A 387      52.488 -15.688  61.407  1.00  1.440          O  
ATOM   6103  CB  GLN A 387      53.102 -16.829  64.291  1.00  2.360          C  
ATOM   6104  CG  GLN A 387      54.149 -16.938  65.363  1.00  2.360          C  
ATOM   6105  CD  GLN A 387      53.630 -16.674  66.753  1.00  2.360          C  
ATOM   6106  OE1 GLN A 387      52.649 -15.942  66.956  1.00  2.360          O  
ATOM   6107  NE2 GLN A 387      54.286 -17.266  67.734  1.00  2.360          N  
ATOM   6108  H   GLN A 387      52.092 -14.919  65.723  1.00  2.170          H  
ATOM   6109  HA  GLN A 387      53.828 -14.991  63.479  1.00  1.970          H  
ATOM   6110 1HB  GLN A 387      52.196 -17.225  64.682  1.00  2.840          H  
ATOM   6111 2HB  GLN A 387      53.404 -17.471  63.468  1.00  2.840          H  
ATOM   6112 1HG  GLN A 387      54.585 -17.935  65.343  1.00  2.840          H  
ATOM   6113 2HG  GLN A 387      54.900 -16.201  65.159  1.00  2.840          H  
ATOM   6114 1HE2 GLN A 387      53.996 -17.128  68.684  1.00  2.840          H  
ATOM   6115 2HE2 GLN A 387      55.071 -17.860  67.536  1.00  2.840          H  
ATOM   6116  N   ASP A 388      50.658 -15.303  62.678  1.00  1.570          N  
ATOM   6117  CA  ASP A 388      49.763 -15.346  61.536  1.00  1.530          C  
ATOM   6118  C   ASP A 388      49.871 -14.025  60.797  1.00  1.480          C  
ATOM   6119  O   ASP A 388      49.923 -14.006  59.568  1.00  1.400          O  
ATOM   6120  CB  ASP A 388      48.320 -15.587  61.965  1.00  2.160          C  
ATOM   6121  CG  ASP A 388      48.059 -16.991  62.534  1.00  2.160          C  
ATOM   6122  OD1 ASP A 388      48.819 -17.922  62.285  1.00  2.160          O  
ATOM   6123  OD2 ASP A 388      47.118 -17.109  63.258  1.00  2.160          O  
ATOM   6124  H   ASP A 388      50.283 -15.125  63.602  1.00  1.880          H  
ATOM   6125  HA  ASP A 388      50.072 -16.150  60.867  1.00  1.840          H  
ATOM   6126 1HB  ASP A 388      48.044 -14.844  62.724  1.00  2.590          H  
ATOM   6127 2HB  ASP A 388      47.660 -15.435  61.109  1.00  2.590          H  
ATOM   6128  N   ALA A 389      49.941 -12.914  61.547  1.00  1.580          N  
ATOM   6129  CA  ALA A 389      50.085 -11.597  60.936  1.00  1.590          C  
ATOM   6130  C   ALA A 389      51.383 -11.530  60.135  1.00  1.390          C  
ATOM   6131  O   ALA A 389      51.431 -10.955  59.042  1.00  1.380          O  
ATOM   6132  CB  ALA A 389      50.081 -10.520  62.005  1.00  2.220          C  
ATOM   6133  H   ALA A 389      49.837 -12.988  62.565  1.00  1.900          H  
ATOM   6134  HA  ALA A 389      49.247 -11.441  60.256  1.00  1.910          H  
ATOM   6135 1HB  ALA A 389      50.174  -9.542  61.540  1.00  2.670          H  
ATOM   6136 2HB  ALA A 389      49.148 -10.574  62.568  1.00  2.670          H  
ATOM   6137 3HB  ALA A 389      50.919 -10.684  62.681  1.00  2.670          H  
ATOM   6138  N   HIS A 390      52.426 -12.157  60.681  1.00  1.280          N  
ATOM   6139  CA  HIS A 390      53.742 -12.230  60.079  1.00  1.140          C  
ATOM   6140  C   HIS A 390      53.611 -12.959  58.742  1.00  1.080          C  
ATOM   6141  O   HIS A 390      54.110 -12.491  57.707  1.00  1.040          O  
ATOM   6142  CB  HIS A 390      54.707 -12.957  61.028  1.00  1.650          C  
ATOM   6143  CG  HIS A 390      56.111 -13.034  60.565  1.00  1.650          C  
ATOM   6144  ND1 HIS A 390      57.004 -11.987  60.694  1.00  1.650          N  
ATOM   6145  CD2 HIS A 390      56.781 -14.030  59.954  1.00  1.650          C  
ATOM   6146  CE1 HIS A 390      58.166 -12.350  60.188  1.00  1.650          C  
ATOM   6147  NE2 HIS A 390      58.052 -13.586  59.730  1.00  1.650          N  
ATOM   6148  H   HIS A 390      52.298 -12.581  61.601  1.00  1.540          H  
ATOM   6149  HA  HIS A 390      54.126 -11.229  59.891  1.00  1.370          H  
ATOM   6150 1HB  HIS A 390      54.691 -12.466  62.004  1.00  1.980          H  
ATOM   6151 2HB  HIS A 390      54.359 -13.970  61.181  1.00  1.980          H  
ATOM   6152  HD2 HIS A 390      56.379 -15.008  59.687  1.00  1.980          H  
ATOM   6153  HE1 HIS A 390      59.054 -11.740  60.147  1.00  1.980          H  
ATOM   6154  HE2 HIS A 390      58.775 -14.133  59.283  1.00  1.980          H  
ATOM   6155  N   ALA A 391      52.954 -14.132  58.761  1.00  1.090          N  
ATOM   6156  CA  ALA A 391      52.743 -14.882  57.538  1.00  1.070          C  
ATOM   6157  C   ALA A 391      51.927 -14.085  56.519  1.00  1.040          C  
ATOM   6158  O   ALA A 391      52.286 -14.075  55.341  1.00  1.040          O  
ATOM   6159  CB  ALA A 391      52.035 -16.187  57.840  1.00  1.510          C  
ATOM   6160  H   ALA A 391      52.614 -14.518  59.649  1.00  1.310          H  
ATOM   6161  HA  ALA A 391      53.716 -15.098  57.103  1.00  1.280          H  
ATOM   6162 1HB  ALA A 391      51.906 -16.754  56.918  1.00  1.810          H  
ATOM   6163 2HB  ALA A 391      52.629 -16.765  58.548  1.00  1.810          H  
ATOM   6164 3HB  ALA A 391      51.059 -15.977  58.276  1.00  1.810          H  
ATOM   6165  N   ASP A 392      50.884 -13.347  56.957  1.00  1.050          N  
ATOM   6166  CA  ASP A 392      50.083 -12.579  55.998  1.00  1.060          C  
ATOM   6167  C   ASP A 392      50.933 -11.573  55.253  1.00  1.020          C  
ATOM   6168  O   ASP A 392      50.764 -11.401  54.035  1.00  1.010          O  
ATOM   6169  CB  ASP A 392      48.921 -11.827  56.654  1.00  1.480          C  
ATOM   6170  CG  ASP A 392      47.728 -12.688  57.095  1.00  1.480          C  
ATOM   6171  OD1 ASP A 392      47.639 -13.840  56.737  1.00  1.480          O  
ATOM   6172  OD2 ASP A 392      46.866 -12.136  57.758  1.00  1.480          O  
ATOM   6173  H   ASP A 392      50.602 -13.395  57.941  1.00  1.260          H  
ATOM   6174  HA  ASP A 392      49.665 -13.273  55.273  1.00  1.270          H  
ATOM   6175 1HB  ASP A 392      49.300 -11.305  57.532  1.00  1.780          H  
ATOM   6176 2HB  ASP A 392      48.557 -11.067  55.964  1.00  1.780          H  
ATOM   6177  N   VAL A 393      51.877 -10.941  55.956  1.00  1.020          N  
ATOM   6178  CA  VAL A 393      52.760 -10.004  55.286  1.00  0.990          C  
ATOM   6179  C   VAL A 393      53.578 -10.751  54.261  1.00  0.930          C  
ATOM   6180  O   VAL A 393      53.643 -10.336  53.103  1.00  0.910          O  
ATOM   6181  CB  VAL A 393      53.703  -9.283  56.269  1.00  1.400          C  
ATOM   6182  CG1 VAL A 393      54.759  -8.464  55.485  1.00  1.400          C  
ATOM   6183  CG2 VAL A 393      52.885  -8.368  57.166  1.00  1.400          C  
ATOM   6184  H   VAL A 393      51.918 -11.088  56.974  1.00  1.220          H  
ATOM   6185  HA  VAL A 393      52.151  -9.258  54.776  1.00  1.190          H  
ATOM   6186  HB  VAL A 393      54.229 -10.023  56.879  1.00  1.680          H  
ATOM   6187 1HG1 VAL A 393      55.417  -7.960  56.188  1.00  1.680          H  
ATOM   6188 2HG1 VAL A 393      55.360  -9.118  54.850  1.00  1.680          H  
ATOM   6189 3HG1 VAL A 393      54.258  -7.722  54.862  1.00  1.680          H  
ATOM   6190 1HG2 VAL A 393      53.546  -7.861  57.867  1.00  1.680          H  
ATOM   6191 2HG2 VAL A 393      52.367  -7.632  56.555  1.00  1.680          H  
ATOM   6192 3HG2 VAL A 393      52.157  -8.955  57.718  1.00  1.680          H  
ATOM   6193  N   GLY A 394      54.159 -11.883  54.646  1.00  0.930          N  
ATOM   6194  CA  GLY A 394      54.958 -12.649  53.707  1.00  0.910          C  
ATOM   6195  C   GLY A 394      54.174 -13.100  52.478  1.00  0.890          C  
ATOM   6196  O   GLY A 394      54.704 -13.081  51.358  1.00  0.870          O  
ATOM   6197  H   GLY A 394      54.070 -12.190  55.623  1.00  1.120          H  
ATOM   6198 1HA  GLY A 394      55.801 -12.040  53.389  1.00  1.090          H  
ATOM   6199 2HA  GLY A 394      55.357 -13.521  54.222  1.00  1.090          H  
ATOM   6200  N   HIS A 395      52.899 -13.457  52.657  1.00  0.910          N  
ATOM   6201  CA  HIS A 395      52.085 -13.901  51.538  1.00  0.920          C  
ATOM   6202  C   HIS A 395      51.848 -12.740  50.575  1.00  0.870          C  
ATOM   6203  O   HIS A 395      51.976 -12.904  49.348  1.00  0.830          O  
ATOM   6204  CB  HIS A 395      50.739 -14.473  52.020  1.00  1.280          C  
ATOM   6205  CG  HIS A 395      50.841 -15.804  52.757  1.00  1.280          C  
ATOM   6206  ND1 HIS A 395      51.368 -16.940  52.178  1.00  1.280          N  
ATOM   6207  CD2 HIS A 395      50.456 -16.168  54.009  1.00  1.280          C  
ATOM   6208  CE1 HIS A 395      51.317 -17.939  53.046  1.00  1.280          C  
ATOM   6209  NE2 HIS A 395      50.767 -17.499  54.160  1.00  1.280          N  
ATOM   6210  H   HIS A 395      52.539 -13.493  53.617  1.00  1.090          H  
ATOM   6211  HA  HIS A 395      52.609 -14.685  50.996  1.00  1.100          H  
ATOM   6212 1HB  HIS A 395      50.272 -13.753  52.695  1.00  1.540          H  
ATOM   6213 2HB  HIS A 395      50.075 -14.602  51.169  1.00  1.540          H  
ATOM   6214  HD1 HIS A 395      51.595 -17.058  51.213  1.00  1.540          H  
ATOM   6215  HD2 HIS A 395      49.985 -15.626  54.828  1.00  1.540          H  
ATOM   6216  HE1 HIS A 395      51.692 -18.927  52.777  1.00  1.540          H  
ATOM   6217  N   LEU A 396      51.559 -11.545  51.124  1.00  0.890          N  
ATOM   6218  CA  LEU A 396      51.362 -10.368  50.294  1.00  0.870          C  
ATOM   6219  C   LEU A 396      52.617  -9.985  49.550  1.00  0.810          C  
ATOM   6220  O   LEU A 396      52.575  -9.760  48.342  1.00  0.790          O  
ATOM   6221  CB  LEU A 396      50.949  -9.146  51.128  1.00  1.230          C  
ATOM   6222  CG  LEU A 396      50.855  -7.779  50.333  1.00  1.230          C  
ATOM   6223  CD1 LEU A 396      49.788  -7.864  49.222  1.00  1.230          C  
ATOM   6224  CD2 LEU A 396      50.567  -6.658  51.310  1.00  1.230          C  
ATOM   6225  H   LEU A 396      51.424 -11.482  52.142  1.00  1.070          H  
ATOM   6226  HA  LEU A 396      50.584 -10.596  49.575  1.00  1.040          H  
ATOM   6227 1HB  LEU A 396      49.979  -9.345  51.579  1.00  1.470          H  
ATOM   6228 2HB  LEU A 396      51.675  -9.016  51.934  1.00  1.470          H  
ATOM   6229  HG  LEU A 396      51.804  -7.574  49.854  1.00  1.470          H  
ATOM   6230 1HD1 LEU A 396      49.750  -6.914  48.688  1.00  1.470          H  
ATOM   6231 2HD1 LEU A 396      50.037  -8.649  48.517  1.00  1.470          H  
ATOM   6232 3HD1 LEU A 396      48.821  -8.066  49.653  1.00  1.470          H  
ATOM   6233 1HD2 LEU A 396      50.520  -5.707  50.778  1.00  1.470          H  
ATOM   6234 2HD2 LEU A 396      49.636  -6.841  51.800  1.00  1.470          H  
ATOM   6235 3HD2 LEU A 396      51.363  -6.618  52.056  1.00  1.470          H  
ATOM   6236  N   VAL A 397      53.730  -9.897  50.269  1.00  0.810          N  
ATOM   6237  CA  VAL A 397      54.961  -9.463  49.650  1.00  0.770          C  
ATOM   6238  C   VAL A 397      55.384 -10.450  48.566  1.00  0.730          C  
ATOM   6239  O   VAL A 397      55.800 -10.026  47.483  1.00  0.670          O  
ATOM   6240  CB  VAL A 397      56.059  -9.250  50.711  1.00  1.090          C  
ATOM   6241  CG1 VAL A 397      57.343  -8.996  50.042  1.00  1.090          C  
ATOM   6242  CG2 VAL A 397      55.689  -8.056  51.585  1.00  1.090          C  
ATOM   6243  H   VAL A 397      53.700 -10.116  51.268  1.00  0.970          H  
ATOM   6244  HA  VAL A 397      54.783  -8.501  49.181  1.00  0.920          H  
ATOM   6245  HB  VAL A 397      56.157 -10.146  51.332  1.00  1.310          H  
ATOM   6246 1HG1 VAL A 397      58.107  -8.829  50.777  1.00  1.310          H  
ATOM   6247 2HG1 VAL A 397      57.601  -9.851  49.436  1.00  1.310          H  
ATOM   6248 3HG1 VAL A 397      57.253  -8.116  49.413  1.00  1.310          H  
ATOM   6249 1HG2 VAL A 397      56.463  -7.897  52.339  1.00  1.310          H  
ATOM   6250 2HG2 VAL A 397      55.595  -7.167  50.963  1.00  1.310          H  
ATOM   6251 3HG2 VAL A 397      54.739  -8.253  52.078  1.00  1.310          H  
ATOM   6252  N   GLY A 398      55.292 -11.753  48.853  1.00  0.760          N  
ATOM   6253  CA  GLY A 398      55.622 -12.794  47.898  1.00  0.740          C  
ATOM   6254  C   GLY A 398      54.790 -12.643  46.630  1.00  0.730          C  
ATOM   6255  O   GLY A 398      55.329 -12.698  45.518  1.00  0.680          O  
ATOM   6256  H   GLY A 398      54.984 -12.044  49.783  1.00  0.910          H  
ATOM   6257 1HA  GLY A 398      56.681 -12.757  47.660  1.00  0.890          H  
ATOM   6258 2HA  GLY A 398      55.425 -13.765  48.355  1.00  0.890          H  
ATOM   6259  N   THR A 399      53.475 -12.451  46.795  1.00  0.800          N  
ATOM   6260  CA  THR A 399      52.574 -12.295  45.665  1.00  0.850          C  
ATOM   6261  C   THR A 399      52.942 -11.072  44.835  1.00  0.790          C  
ATOM   6262  O   THR A 399      53.016 -11.148  43.599  1.00  0.800          O  
ATOM   6263  CB  THR A 399      51.115 -12.139  46.144  1.00  1.170          C  
ATOM   6264  OG1 THR A 399      50.724 -13.307  46.890  1.00  1.170          O  
ATOM   6265  CG2 THR A 399      50.195 -11.992  44.924  1.00  1.170          C  
ATOM   6266  H   THR A 399      53.076 -12.449  47.737  1.00  0.960          H  
ATOM   6267  HA  THR A 399      52.654 -13.168  45.031  1.00  1.020          H  
ATOM   6268  HB  THR A 399      51.025 -11.260  46.784  1.00  1.400          H  
ATOM   6269  HG1 THR A 399      51.176 -13.289  47.770  1.00  1.400          H  
ATOM   6270 1HG2 THR A 399      49.166 -11.895  45.264  1.00  1.400          H  
ATOM   6271 2HG2 THR A 399      50.463 -11.110  44.346  1.00  1.400          H  
ATOM   6272 3HG2 THR A 399      50.289 -12.877  44.297  1.00  1.400          H  
ATOM   6273  N   LEU A 400      53.188  -9.941  45.513  1.00  0.770          N  
ATOM   6274  CA  LEU A 400      53.531  -8.714  44.825  1.00  0.770          C  
ATOM   6275  C   LEU A 400      54.818  -8.895  44.059  1.00  0.640          C  
ATOM   6276  O   LEU A 400      54.904  -8.475  42.905  1.00  0.610          O  
ATOM   6277  CB  LEU A 400      53.715  -7.563  45.822  1.00  1.080          C  
ATOM   6278  CG  LEU A 400      52.460  -7.038  46.553  1.00  1.080          C  
ATOM   6279  CD1 LEU A 400      52.911  -6.065  47.647  1.00  1.080          C  
ATOM   6280  CD2 LEU A 400      51.519  -6.354  45.575  1.00  1.080          C  
ATOM   6281  H   LEU A 400      53.098  -9.936  46.534  1.00  0.920          H  
ATOM   6282  HA  LEU A 400      52.745  -8.480  44.119  1.00  0.920          H  
ATOM   6283 1HB  LEU A 400      54.412  -7.901  46.589  1.00  1.290          H  
ATOM   6284 2HB  LEU A 400      54.174  -6.726  45.297  1.00  1.290          H  
ATOM   6285  HG  LEU A 400      51.939  -7.857  47.018  1.00  1.290          H  
ATOM   6286 1HD1 LEU A 400      52.040  -5.692  48.183  1.00  1.290          H  
ATOM   6287 2HD1 LEU A 400      53.569  -6.581  48.343  1.00  1.290          H  
ATOM   6288 3HD1 LEU A 400      53.443  -5.228  47.199  1.00  1.290          H  
ATOM   6289 1HD2 LEU A 400      50.650  -5.989  46.118  1.00  1.290          H  
ATOM   6290 2HD2 LEU A 400      52.032  -5.518  45.100  1.00  1.290          H  
ATOM   6291 3HD2 LEU A 400      51.191  -7.054  44.814  1.00  1.290          H  
ATOM   6292  N   GLY A 401      55.780  -9.592  44.661  1.00  0.600          N  
ATOM   6293  CA  GLY A 401      57.059  -9.880  44.049  1.00  0.550          C  
ATOM   6294  C   GLY A 401      56.895 -10.655  42.755  1.00  0.500          C  
ATOM   6295  O   GLY A 401      57.478 -10.297  41.732  1.00  0.490          O  
ATOM   6296  H   GLY A 401      55.640  -9.893  45.629  1.00  0.720          H  
ATOM   6297 1HA  GLY A 401      57.597  -8.950  43.871  1.00  0.660          H  
ATOM   6298 2HA  GLY A 401      57.646 -10.470  44.739  1.00  0.660          H  
ATOM   6299  N   ARG A 402      56.109 -11.732  42.783  1.00  0.550          N  
ATOM   6300  CA  ARG A 402      55.946 -12.551  41.587  1.00  0.600          C  
ATOM   6301  C   ARG A 402      55.449 -11.759  40.385  1.00  0.600          C  
ATOM   6302  O   ARG A 402      55.920 -11.978  39.267  1.00  0.660          O  
ATOM   6303  CB  ARG A 402      54.983 -13.701  41.835  1.00  0.820          C  
ATOM   6304  CG  ARG A 402      55.516 -14.814  42.707  1.00  0.820          C  
ATOM   6305  CD  ARG A 402      54.668 -16.046  42.640  1.00  0.820          C  
ATOM   6306  NE  ARG A 402      53.311 -15.850  43.173  1.00  0.820          N  
ATOM   6307  CZ  ARG A 402      52.949 -15.982  44.474  1.00  0.820          C  
ATOM   6308  NH1 ARG A 402      53.844 -16.281  45.395  1.00  0.820          N  
ATOM   6309  NH2 ARG A 402      51.682 -15.808  44.824  1.00  0.820          N  
ATOM   6310  H   ARG A 402      55.675 -12.005  43.672  1.00  0.660          H  
ATOM   6311  HA  ARG A 402      56.919 -12.972  41.337  1.00  0.720          H  
ATOM   6312 1HB  ARG A 402      54.091 -13.308  42.326  1.00  0.980          H  
ATOM   6313 2HB  ARG A 402      54.675 -14.121  40.905  1.00  0.980          H  
ATOM   6314 1HG  ARG A 402      56.525 -15.071  42.389  1.00  0.980          H  
ATOM   6315 2HG  ARG A 402      55.541 -14.475  43.737  1.00  0.980          H  
ATOM   6316 1HD  ARG A 402      54.575 -16.345  41.594  1.00  0.980          H  
ATOM   6317 2HD  ARG A 402      55.147 -16.851  43.190  1.00  0.980          H  
ATOM   6318  HE  ARG A 402      52.581 -15.625  42.509  1.00  0.980          H  
ATOM   6319 1HH1 ARG A 402      54.811 -16.415  45.141  1.00  0.980          H  
ATOM   6320 2HH1 ARG A 402      53.563 -16.375  46.360  1.00  0.980          H  
ATOM   6321 1HH2 ARG A 402      50.989 -15.578  44.125  1.00  0.980          H  
ATOM   6322 2HH2 ARG A 402      51.401 -15.910  45.793  1.00  0.980          H  
ATOM   6323  N   VAL A 403      54.517 -10.838  40.611  1.00  0.650          N  
ATOM   6324  CA  VAL A 403      53.995 -10.028  39.513  1.00  0.740          C  
ATOM   6325  C   VAL A 403      54.894  -8.810  39.178  1.00  0.610          C  
ATOM   6326  O   VAL A 403      55.099  -8.462  38.011  1.00  0.680          O  
ATOM   6327  CB  VAL A 403      52.527  -9.619  39.818  1.00  1.000          C  
ATOM   6328  CG1 VAL A 403      51.699 -10.909  39.994  1.00  1.000          C  
ATOM   6329  CG2 VAL A 403      52.398  -8.769  41.068  1.00  1.000          C  
ATOM   6330  H   VAL A 403      54.149 -10.757  41.567  1.00  0.780          H  
ATOM   6331  HA  VAL A 403      53.963 -10.662  38.626  1.00  0.890          H  
ATOM   6332  HB  VAL A 403      52.141  -9.055  38.991  1.00  1.200          H  
ATOM   6333 1HG1 VAL A 403      50.660 -10.652  40.186  1.00  1.200          H  
ATOM   6334 2HG1 VAL A 403      51.765 -11.513  39.090  1.00  1.200          H  
ATOM   6335 3HG1 VAL A 403      52.085 -11.483  40.837  1.00  1.200          H  
ATOM   6336 1HG2 VAL A 403      51.352  -8.526  41.227  1.00  1.200          H  
ATOM   6337 2HG2 VAL A 403      52.762  -9.325  41.906  1.00  1.200          H  
ATOM   6338 3HG2 VAL A 403      52.957  -7.847  40.974  1.00  1.200          H  
ATOM   6339  N   THR A 404      55.449  -8.170  40.209  1.00  0.560          N  
ATOM   6340  CA  THR A 404      56.294  -6.983  40.101  1.00  0.570          C  
ATOM   6341  C   THR A 404      57.559  -7.308  39.327  1.00  0.560          C  
ATOM   6342  O   THR A 404      58.063  -6.489  38.561  1.00  0.590          O  
ATOM   6343  CB  THR A 404      56.640  -6.388  41.480  1.00  0.790          C  
ATOM   6344  OG1 THR A 404      55.435  -6.028  42.160  1.00  0.790          O  
ATOM   6345  CG2 THR A 404      57.467  -5.134  41.293  1.00  0.790          C  
ATOM   6346  H   THR A 404      55.266  -8.503  41.149  1.00  0.670          H  
ATOM   6347  HA  THR A 404      55.746  -6.225  39.545  1.00  0.680          H  
ATOM   6348  HB  THR A 404      57.190  -7.116  42.077  1.00  0.950          H  
ATOM   6349  HG1 THR A 404      54.973  -6.849  42.417  1.00  0.950          H  
ATOM   6350 1HG2 THR A 404      57.688  -4.709  42.260  1.00  0.950          H  
ATOM   6351 2HG2 THR A 404      58.388  -5.369  40.784  1.00  0.950          H  
ATOM   6352 3HG2 THR A 404      56.904  -4.414  40.704  1.00  0.950          H  
ATOM   6353  N   GLU A 405      58.080  -8.512  39.514  1.00  0.630          N  
ATOM   6354  CA  GLU A 405      59.284  -8.980  38.846  1.00  0.750          C  
ATOM   6355  C   GLU A 405      59.227  -8.772  37.324  1.00  0.730          C  
ATOM   6356  O   GLU A 405      60.267  -8.628  36.682  1.00  0.870          O  
ATOM   6357  CB  GLU A 405      59.508 -10.467  39.156  1.00  1.000          C  
ATOM   6358  CG  GLU A 405      60.822 -11.075  38.649  1.00  1.000          C  
ATOM   6359  CD  GLU A 405      62.043 -10.501  39.328  1.00  1.000          C  
ATOM   6360  OE1 GLU A 405      61.912  -9.881  40.359  1.00  1.000          O  
ATOM   6361  OE2 GLU A 405      63.113 -10.645  38.797  1.00  1.000          O  
ATOM   6362  H   GLU A 405      57.643  -9.139  40.196  1.00  0.760          H  
ATOM   6363  HA  GLU A 405      60.127  -8.414  39.237  1.00  0.900          H  
ATOM   6364 1HB  GLU A 405      59.486 -10.612  40.232  1.00  1.200          H  
ATOM   6365 2HB  GLU A 405      58.680 -11.049  38.738  1.00  1.200          H  
ATOM   6366 1HG  GLU A 405      60.794 -12.146  38.836  1.00  1.200          H  
ATOM   6367 2HG  GLU A 405      60.902 -10.931  37.574  1.00  1.200          H  
ATOM   6368  N   CYS A 406      58.037  -8.839  36.709  1.00  0.690          N  
ATOM   6369  CA  CYS A 406      57.959  -8.695  35.261  1.00  0.790          C  
ATOM   6370  C   CYS A 406      57.907  -7.248  34.789  1.00  0.740          C  
ATOM   6371  O   CYS A 406      57.952  -6.995  33.585  1.00  0.880          O  
ATOM   6372  CB  CYS A 406      56.731  -9.392  34.735  1.00  1.070          C  
ATOM   6373  SG  CYS A 406      56.787 -11.126  34.993  1.00  1.070          S  
ATOM   6374  H   CYS A 406      57.162  -8.953  37.233  1.00  0.830          H  
ATOM   6375  HA  CYS A 406      58.839  -9.166  34.827  1.00  0.950          H  
ATOM   6376 1HB  CYS A 406      55.849  -8.986  35.242  1.00  1.280          H  
ATOM   6377 2HB  CYS A 406      56.622  -9.200  33.670  1.00  1.280          H  
ATOM   6378  N   LEU A 407      57.812  -6.297  35.714  1.00  0.600          N  
ATOM   6379  CA  LEU A 407      57.730  -4.891  35.353  1.00  0.590          C  
ATOM   6380  C   LEU A 407      58.983  -4.505  34.593  1.00  0.550          C  
ATOM   6381  O   LEU A 407      60.109  -4.693  35.076  1.00  0.600          O  
ATOM   6382  CB  LEU A 407      57.579  -4.044  36.641  1.00  0.830          C  
ATOM   6383  CG  LEU A 407      57.450  -2.485  36.526  1.00  0.830          C  
ATOM   6384  CD1 LEU A 407      56.166  -2.088  35.823  1.00  0.830          C  
ATOM   6385  CD2 LEU A 407      57.470  -1.896  37.949  1.00  0.830          C  
ATOM   6386  H   LEU A 407      57.824  -6.549  36.703  1.00  0.720          H  
ATOM   6387  HA  LEU A 407      56.866  -4.745  34.704  1.00  0.710          H  
ATOM   6388 1HB  LEU A 407      56.703  -4.409  37.180  1.00  1.000          H  
ATOM   6389 2HB  LEU A 407      58.451  -4.247  37.269  1.00  1.000          H  
ATOM   6390  HG  LEU A 407      58.288  -2.093  35.951  1.00  1.000          H  
ATOM   6391 1HD1 LEU A 407      56.101  -1.000  35.759  1.00  1.000          H  
ATOM   6392 2HD1 LEU A 407      56.157  -2.499  34.826  1.00  1.000          H  
ATOM   6393 3HD1 LEU A 407      55.313  -2.467  36.383  1.00  1.000          H  
ATOM   6394 1HD2 LEU A 407      57.399  -0.814  37.894  1.00  1.000          H  
ATOM   6395 2HD2 LEU A 407      56.628  -2.284  38.522  1.00  1.000          H  
ATOM   6396 3HD2 LEU A 407      58.396  -2.177  38.447  1.00  1.000          H  
ATOM   6397  N   SER A 408      58.813  -3.918  33.416  1.00  0.600          N  
ATOM   6398  CA  SER A 408      59.956  -3.563  32.595  1.00  0.630          C  
ATOM   6399  C   SER A 408      60.566  -2.262  33.047  1.00  0.630          C  
ATOM   6400  O   SER A 408      60.454  -1.247  32.387  1.00  0.840          O  
ATOM   6401  CB  SER A 408      59.569  -3.492  31.130  1.00  0.870          C  
ATOM   6402  OG  SER A 408      59.202  -4.763  30.641  1.00  0.870          O  
ATOM   6403  H   SER A 408      57.874  -3.741  33.049  1.00  0.720          H  
ATOM   6404  HA  SER A 408      60.706  -4.345  32.701  1.00  0.760          H  
ATOM   6405 1HB  SER A 408      58.730  -2.804  31.015  1.00  1.040          H  
ATOM   6406 2HB  SER A 408      60.397  -3.093  30.542  1.00  1.040          H  
ATOM   6407  HG  SER A 408      58.849  -4.622  29.735  1.00  1.040          H  
ATOM   6408  N   LEU A 409      61.198  -2.282  34.204  1.00  0.550          N  
ATOM   6409  CA  LEU A 409      61.802  -1.068  34.738  1.00  0.540          C  
ATOM   6410  C   LEU A 409      62.920  -0.563  33.829  1.00  0.610          C  
ATOM   6411  O   LEU A 409      63.088   0.641  33.614  1.00  1.100          O  
ATOM   6412  CB  LEU A 409      62.326  -1.341  36.152  1.00  0.760          C  
ATOM   6413  CG  LEU A 409      61.236  -1.559  37.238  1.00  0.760          C  
ATOM   6414  CD1 LEU A 409      61.859  -2.071  38.509  1.00  0.760          C  
ATOM   6415  CD2 LEU A 409      60.549  -0.224  37.537  1.00  0.760          C  
ATOM   6416  H   LEU A 409      61.199  -3.175  34.702  1.00  0.660          H  
ATOM   6417  HA  LEU A 409      61.041  -0.295  34.771  1.00  0.650          H  
ATOM   6418 1HB  LEU A 409      62.952  -2.229  36.123  1.00  0.910          H  
ATOM   6419 2HB  LEU A 409      62.941  -0.495  36.463  1.00  0.910          H  
ATOM   6420  HG  LEU A 409      60.510  -2.294  36.892  1.00  0.910          H  
ATOM   6421 1HD1 LEU A 409      61.081  -2.212  39.261  1.00  0.910          H  
ATOM   6422 2HD1 LEU A 409      62.352  -3.010  38.323  1.00  0.910          H  
ATOM   6423 3HD1 LEU A 409      62.573  -1.356  38.852  1.00  0.910          H  
ATOM   6424 1HD2 LEU A 409      59.818  -0.390  38.302  1.00  0.910          H  
ATOM   6425 2HD2 LEU A 409      61.285   0.500  37.896  1.00  0.910          H  
ATOM   6426 3HD2 LEU A 409      60.058   0.175  36.662  1.00  0.910          H  
ATOM   6427  N   ASP A 410      63.688  -1.483  33.250  1.00  0.470          N  
ATOM   6428  CA  ASP A 410      64.788  -1.081  32.382  1.00  0.570          C  
ATOM   6429  C   ASP A 410      64.264  -0.833  30.967  1.00  0.770          C  
ATOM   6430  O   ASP A 410      64.449  -1.647  30.064  1.00  1.760          O  
ATOM   6431  CB  ASP A 410      65.901  -2.130  32.344  1.00  0.760          C  
ATOM   6432  CG  ASP A 410      67.164  -1.597  31.647  1.00  0.760          C  
ATOM   6433  OD1 ASP A 410      67.254  -0.396  31.490  1.00  0.760          O  
ATOM   6434  OD2 ASP A 410      68.029  -2.379  31.310  1.00  0.760          O  
ATOM   6435  H   ASP A 410      63.503  -2.459  33.423  1.00  0.560          H  
ATOM   6436  HA  ASP A 410      65.209  -0.148  32.760  1.00  0.680          H  
ATOM   6437 1HB  ASP A 410      66.156  -2.430  33.362  1.00  0.910          H  
ATOM   6438 2HB  ASP A 410      65.555  -3.018  31.816  1.00  0.910          H  
ATOM   6439  N   LYS A 411      63.585   0.291  30.788  1.00  0.530          N  
ATOM   6440  CA  LYS A 411      62.941   0.615  29.519  1.00  0.810          C  
ATOM   6441  C   LYS A 411      63.801   1.389  28.561  1.00  0.640          C  
ATOM   6442  O   LYS A 411      63.411   1.593  27.417  1.00  1.180          O  
ATOM   6443  CB  LYS A 411      61.740   1.516  29.716  1.00  1.020          C  
ATOM   6444  CG  LYS A 411      60.669   0.975  30.437  1.00  1.020          C  
ATOM   6445  CD  LYS A 411      59.599   1.958  30.484  1.00  1.020          C  
ATOM   6446  CE  LYS A 411      58.440   1.470  31.255  1.00  1.020          C  
ATOM   6447  NZ  LYS A 411      57.722   0.435  30.538  1.00  1.020          N  
ATOM   6448  H   LYS A 411      63.473   0.877  31.620  1.00  0.640          H  
ATOM   6449  HA  LYS A 411      62.643  -0.317  29.037  1.00  0.970          H  
ATOM   6450 1HB  LYS A 411      62.036   2.390  30.254  1.00  1.230          H  
ATOM   6451 2HB  LYS A 411      61.366   1.841  28.747  1.00  1.230          H  
ATOM   6452 1HG  LYS A 411      60.336   0.030  30.004  1.00  1.230          H  
ATOM   6453 2HG  LYS A 411      61.015   0.815  31.447  1.00  1.230          H  
ATOM   6454 1HD  LYS A 411      59.974   2.867  30.929  1.00  1.230          H  
ATOM   6455 2HD  LYS A 411      59.277   2.164  29.469  1.00  1.230          H  
ATOM   6456 1HE  LYS A 411      58.776   1.069  32.210  1.00  1.230          H  
ATOM   6457 2HE  LYS A 411      57.761   2.297  31.435  1.00  1.230          H  
ATOM   6458 1HZ  LYS A 411      56.926   0.195  31.121  1.00  1.230          H  
ATOM   6459 2HZ  LYS A 411      57.394   0.807  29.662  1.00  1.230          H  
ATOM   6460 3HZ  LYS A 411      58.283  -0.393  30.328  1.00  1.230          H  
ATOM   6461  N   LEU A 412      64.926   1.899  29.015  1.00  0.730          N  
ATOM   6462  CA  LEU A 412      65.645   2.836  28.170  1.00  0.870          C  
ATOM   6463  C   LEU A 412      66.859   2.313  27.430  1.00  0.560          C  
ATOM   6464  O   LEU A 412      67.915   2.068  28.016  1.00  0.900          O  
ATOM   6465  CB  LEU A 412      66.080   4.040  29.027  1.00  1.160          C  
ATOM   6466  CG  LEU A 412      65.007   5.118  29.315  1.00  1.160          C  
ATOM   6467  CD1 LEU A 412      64.092   4.745  30.443  1.00  1.160          C  
ATOM   6468  CD2 LEU A 412      65.699   6.405  29.598  1.00  1.160          C  
ATOM   6469  H   LEU A 412      65.251   1.668  29.949  1.00  0.880          H  
ATOM   6470  HA  LEU A 412      64.949   3.201  27.411  1.00  1.040          H  
ATOM   6471 1HB  LEU A 412      66.441   3.665  29.988  1.00  1.390          H  
ATOM   6472 2HB  LEU A 412      66.899   4.528  28.538  1.00  1.390          H  
ATOM   6473  HG  LEU A 412      64.397   5.214  28.463  1.00  1.390          H  
ATOM   6474 1HD1 LEU A 412      63.378   5.530  30.560  1.00  1.390          H  
ATOM   6475 2HD1 LEU A 412      63.593   3.850  30.219  1.00  1.390          H  
ATOM   6476 3HD1 LEU A 412      64.634   4.626  31.358  1.00  1.390          H  
ATOM   6477 1HD2 LEU A 412      64.971   7.173  29.747  1.00  1.390          H  
ATOM   6478 2HD2 LEU A 412      66.322   6.313  30.490  1.00  1.390          H  
ATOM   6479 3HD2 LEU A 412      66.309   6.650  28.758  1.00  1.390          H  
ATOM   6480  N   GLU A 413      66.722   2.206  26.108  1.00  0.610          N  
ATOM   6481  CA  GLU A 413      67.822   1.747  25.264  1.00  0.630          C  
ATOM   6482  C   GLU A 413      67.958   2.671  24.071  1.00  0.540          C  
ATOM   6483  O   GLU A 413      66.955   3.186  23.579  1.00  0.900          O  
ATOM   6484  CB  GLU A 413      67.605   0.320  24.755  1.00  0.870          C  
ATOM   6485  CG  GLU A 413      67.564  -0.761  25.821  1.00  0.870          C  
ATOM   6486  CD  GLU A 413      67.425  -2.133  25.216  1.00  0.870          C  
ATOM   6487  OE1 GLU A 413      67.318  -2.215  24.016  1.00  0.870          O  
ATOM   6488  OE2 GLU A 413      67.382  -3.100  25.948  1.00  0.870          O  
ATOM   6489  H   GLU A 413      65.809   2.406  25.672  1.00  0.730          H  
ATOM   6490  HA  GLU A 413      68.750   1.784  25.832  1.00  0.760          H  
ATOM   6491 1HB  GLU A 413      66.662   0.274  24.207  1.00  1.050          H  
ATOM   6492 2HB  GLU A 413      68.400   0.065  24.051  1.00  1.050          H  
ATOM   6493 1HG  GLU A 413      68.475  -0.718  26.418  1.00  1.050          H  
ATOM   6494 2HG  GLU A 413      66.718  -0.574  26.483  1.00  1.050          H  
ATOM   6495  N   ALA A 414      69.180   2.874  23.593  1.00  0.610          N  
ATOM   6496  CA  ALA A 414      69.394   3.676  22.396  1.00  0.750          C  
ATOM   6497  C   ALA A 414      69.572   2.777  21.186  1.00  0.610          C  
ATOM   6498  O   ALA A 414      70.034   1.633  21.302  1.00  0.960          O  
ATOM   6499  CB  ALA A 414      70.590   4.599  22.560  1.00  0.990          C  
ATOM   6500  H   ALA A 414      69.977   2.449  24.050  1.00  0.730          H  
ATOM   6501  HA  ALA A 414      68.513   4.281  22.224  1.00  0.900          H  
ATOM   6502 1HB  ALA A 414      70.710   5.202  21.653  1.00  1.190          H  
ATOM   6503 2HB  ALA A 414      70.436   5.263  23.408  1.00  1.190          H  
ATOM   6504 3HB  ALA A 414      71.497   4.013  22.725  1.00  1.190          H  
ATOM   6505  N   ALA A 415      69.183   3.299  20.034  1.00  0.680          N  
ATOM   6506  CA  ALA A 415      69.379   2.662  18.746  1.00  0.670          C  
ATOM   6507  C   ALA A 415      70.634   3.250  18.107  1.00  0.820          C  
ATOM   6508  O   ALA A 415      70.923   4.416  18.339  1.00  1.340          O  
ATOM   6509  CB  ALA A 415      68.153   2.880  17.874  1.00  0.940          C  
ATOM   6510  H   ALA A 415      68.754   4.227  20.069  1.00  0.820          H  
ATOM   6511  HA  ALA A 415      69.539   1.613  18.911  1.00  0.800          H  
ATOM   6512 1HB  ALA A 415      68.282   2.413  16.914  1.00  1.130          H  
ATOM   6513 2HB  ALA A 415      67.279   2.457  18.366  1.00  1.130          H  
ATOM   6514 3HB  ALA A 415      68.010   3.948  17.737  1.00  1.130          H  
ATOM   6515  N   PRO A 416      71.401   2.487  17.302  1.00  0.770          N  
ATOM   6516  CA  PRO A 416      72.576   2.937  16.564  1.00  0.740          C  
ATOM   6517  C   PRO A 416      72.263   4.010  15.516  1.00  0.730          C  
ATOM   6518  O   PRO A 416      73.153   4.740  15.079  1.00  0.770          O  
ATOM   6519  CB  PRO A 416      73.098   1.638  15.932  1.00  1.110          C  
ATOM   6520  CG  PRO A 416      71.906   0.718  15.874  1.00  1.110          C  
ATOM   6521  CD  PRO A 416      71.085   1.059  17.099  1.00  1.110          C  
ATOM   6522  HA  PRO A 416      73.308   3.328  17.286  1.00  0.890          H  
ATOM   6523 1HB  PRO A 416      73.507   1.854  14.934  1.00  1.330          H  
ATOM   6524 2HB  PRO A 416      73.925   1.237  16.536  1.00  1.330          H  
ATOM   6525 1HG  PRO A 416      71.366   0.883  14.935  1.00  1.330          H  
ATOM   6526 2HG  PRO A 416      72.240  -0.331  15.863  1.00  1.330          H  
ATOM   6527 1HD  PRO A 416      70.031   0.889  16.864  1.00  1.330          H  
ATOM   6528 2HD  PRO A 416      71.422   0.469  17.963  1.00  1.330          H  
ATOM   6529  N   SER A 417      71.000   4.090  15.113  1.00  0.700          N  
ATOM   6530  CA  SER A 417      70.534   5.056  14.132  1.00  0.710          C  
ATOM   6531  C   SER A 417      69.039   5.232  14.291  1.00  0.660          C  
ATOM   6532  O   SER A 417      68.345   4.330  14.773  1.00  0.630          O  
ATOM   6533  CB  SER A 417      70.839   4.596  12.716  1.00  0.990          C  
ATOM   6534  OG  SER A 417      70.068   3.470  12.347  1.00  0.990          O  
ATOM   6535  H   SER A 417      70.320   3.463  15.503  1.00  0.840          H  
ATOM   6536  HA  SER A 417      71.017   6.018  14.308  1.00  0.850          H  
ATOM   6537 1HB  SER A 417      70.647   5.413  12.023  1.00  1.190          H  
ATOM   6538 2HB  SER A 417      71.897   4.352  12.642  1.00  1.190          H  
ATOM   6539  HG  SER A 417      70.439   3.172  11.504  1.00  1.190          H  
ATOM   6540  N   GLU A 418      68.518   6.355  13.827  1.00  0.670          N  
ATOM   6541  CA  GLU A 418      67.083   6.577  13.832  1.00  0.620          C  
ATOM   6542  C   GLU A 418      66.355   5.535  12.978  1.00  0.600          C  
ATOM   6543  O   GLU A 418      65.226   5.158  13.285  1.00  0.550          O  
ATOM   6544  CB  GLU A 418      66.799   8.006  13.394  1.00  0.890          C  
ATOM   6545  CG  GLU A 418      67.301   9.045  14.421  1.00  0.890          C  
ATOM   6546  CD  GLU A 418      68.802   9.300  14.342  1.00  0.890          C  
ATOM   6547  OE1 GLU A 418      69.448   8.746  13.467  1.00  0.890          O  
ATOM   6548  OE2 GLU A 418      69.308   9.988  15.182  1.00  0.890          O  
ATOM   6549  H   GLU A 418      69.132   7.090  13.464  1.00  0.800          H  
ATOM   6550  HA  GLU A 418      66.730   6.477  14.857  1.00  0.740          H  
ATOM   6551 1HB  GLU A 418      67.274   8.201  12.433  1.00  1.070          H  
ATOM   6552 2HB  GLU A 418      65.725   8.145  13.268  1.00  1.070          H  
ATOM   6553 1HG  GLU A 418      66.777   9.986  14.253  1.00  1.070          H  
ATOM   6554 2HG  GLU A 418      67.051   8.697  15.424  1.00  1.070          H  
ATOM   6555  N   ALA A 419      66.973   5.081  11.884  1.00  0.650          N  
ATOM   6556  CA  ALA A 419      66.335   4.052  11.073  1.00  0.650          C  
ATOM   6557  C   ALA A 419      66.180   2.768  11.888  1.00  0.620          C  
ATOM   6558  O   ALA A 419      65.126   2.118  11.852  1.00  0.600          O  
ATOM   6559  CB  ALA A 419      67.153   3.780   9.829  1.00  0.910          C  
ATOM   6560  H   ALA A 419      67.876   5.455  11.632  1.00  0.780          H  
ATOM   6561  HA  ALA A 419      65.343   4.403  10.790  1.00  0.780          H  
ATOM   6562 1HB  ALA A 419      66.658   3.019   9.228  1.00  1.090          H  
ATOM   6563 2HB  ALA A 419      67.247   4.697   9.250  1.00  1.090          H  
ATOM   6564 3HB  ALA A 419      68.142   3.428  10.115  1.00  1.090          H  
ATOM   6565  N   ALA A 420      67.235   2.417  12.644  1.00  0.630          N  
ATOM   6566  CA  ALA A 420      67.221   1.242  13.508  1.00  0.610          C  
ATOM   6567  C   ALA A 420      66.153   1.384  14.576  1.00  0.560          C  
ATOM   6568  O   ALA A 420      65.482   0.409  14.918  1.00  0.550          O  
ATOM   6569  CB  ALA A 420      68.578   1.040  14.153  1.00  0.860          C  
ATOM   6570  H   ALA A 420      68.089   2.971  12.579  1.00  0.760          H  
ATOM   6571  HA  ALA A 420      66.981   0.372  12.898  1.00  0.730          H  
ATOM   6572 1HB  ALA A 420      68.560   0.153  14.779  1.00  1.030          H  
ATOM   6573 2HB  ALA A 420      69.329   0.922  13.375  1.00  1.030          H  
ATOM   6574 3HB  ALA A 420      68.822   1.900  14.751  1.00  1.030          H  
ATOM   6575  N   LEU A 421      65.996   2.607  15.085  1.00  0.520          N  
ATOM   6576  CA  LEU A 421      65.028   2.938  16.116  1.00  0.470          C  
ATOM   6577  C   LEU A 421      63.643   2.594  15.602  1.00  0.460          C  
ATOM   6578  O   LEU A 421      62.880   1.895  16.270  1.00  0.440          O  
ATOM   6579  CB  LEU A 421      65.141   4.440  16.450  1.00  0.680          C  
ATOM   6580  CG  LEU A 421      64.411   5.000  17.677  1.00  0.680          C  
ATOM   6581  CD1 LEU A 421      65.192   6.233  18.150  1.00  0.680          C  
ATOM   6582  CD2 LEU A 421      62.951   5.382  17.361  1.00  0.680          C  
ATOM   6583  H   LEU A 421      66.643   3.334  14.766  1.00  0.620          H  
ATOM   6584  HA  LEU A 421      65.234   2.344  17.004  1.00  0.560          H  
ATOM   6585 1HB  LEU A 421      66.190   4.697  16.525  1.00  0.810          H  
ATOM   6586 2HB  LEU A 421      64.737   4.984  15.616  1.00  0.810          H  
ATOM   6587  HG  LEU A 421      64.429   4.282  18.446  1.00  0.810          H  
ATOM   6588 1HD1 LEU A 421      64.725   6.655  19.045  1.00  0.810          H  
ATOM   6589 2HD1 LEU A 421      66.213   5.937  18.379  1.00  0.810          H  
ATOM   6590 3HD1 LEU A 421      65.203   6.976  17.361  1.00  0.810          H  
ATOM   6591 1HD2 LEU A 421      62.502   5.785  18.262  1.00  0.810          H  
ATOM   6592 2HD2 LEU A 421      62.935   6.135  16.576  1.00  0.810          H  
ATOM   6593 3HD2 LEU A 421      62.383   4.517  17.041  1.00  0.810          H  
ATOM   6594  N   VAL A 422      63.330   3.061  14.394  1.00  0.490          N  
ATOM   6595  CA  VAL A 422      62.033   2.815  13.787  1.00  0.490          C  
ATOM   6596  C   VAL A 422      61.793   1.321  13.549  1.00  0.510          C  
ATOM   6597  O   VAL A 422      60.675   0.839  13.768  1.00  0.500          O  
ATOM   6598  CB  VAL A 422      61.886   3.619  12.489  1.00  0.690          C  
ATOM   6599  CG1 VAL A 422      60.601   3.226  11.759  1.00  0.690          C  
ATOM   6600  CG2 VAL A 422      61.875   5.097  12.841  1.00  0.690          C  
ATOM   6601  H   VAL A 422      64.020   3.651  13.912  1.00  0.590          H  
ATOM   6602  HA  VAL A 422      61.271   3.174  14.478  1.00  0.590          H  
ATOM   6603  HB  VAL A 422      62.733   3.404  11.828  1.00  0.820          H  
ATOM   6604 1HG1 VAL A 422      60.510   3.809  10.844  1.00  0.820          H  
ATOM   6605 2HG1 VAL A 422      60.616   2.169  11.501  1.00  0.820          H  
ATOM   6606 3HG1 VAL A 422      59.745   3.429  12.404  1.00  0.820          H  
ATOM   6607 1HG2 VAL A 422      61.781   5.695  11.934  1.00  0.820          H  
ATOM   6608 2HG2 VAL A 422      61.046   5.288  13.491  1.00  0.820          H  
ATOM   6609 3HG2 VAL A 422      62.795   5.367  13.348  1.00  0.820          H  
ATOM   6610  N   SER A 423      62.807   0.602  13.052  1.00  0.540          N  
ATOM   6611  CA  SER A 423      62.678  -0.837  12.827  1.00  0.560          C  
ATOM   6612  C   SER A 423      62.368  -1.558  14.144  1.00  0.550          C  
ATOM   6613  O   SER A 423      61.473  -2.419  14.207  1.00  0.550          O  
ATOM   6614  CB  SER A 423      63.952  -1.389  12.220  1.00  0.780          C  
ATOM   6615  OG  SER A 423      63.849  -2.770  11.996  1.00  0.780          O  
ATOM   6616  H   SER A 423      63.689   1.072  12.818  1.00  0.650          H  
ATOM   6617  HA  SER A 423      61.854  -1.008  12.136  1.00  0.670          H  
ATOM   6618 1HB  SER A 423      64.156  -0.877  11.281  1.00  0.930          H  
ATOM   6619 2HB  SER A 423      64.788  -1.186  12.888  1.00  0.930          H  
ATOM   6620  HG  SER A 423      64.686  -3.036  11.612  1.00  0.930          H  
ATOM   6621  N   ARG A 424      63.102  -1.204  15.207  1.00  0.540          N  
ATOM   6622  CA  ARG A 424      62.859  -1.785  16.513  1.00  0.530          C  
ATOM   6623  C   ARG A 424      61.465  -1.418  17.009  1.00  0.500          C  
ATOM   6624  O   ARG A 424      60.787  -2.257  17.610  1.00  0.510          O  
ATOM   6625  CB  ARG A 424      63.883  -1.314  17.517  1.00  0.750          C  
ATOM   6626  CG  ARG A 424      65.271  -1.844  17.372  1.00  0.750          C  
ATOM   6627  CD  ARG A 424      66.130  -1.222  18.386  1.00  0.750          C  
ATOM   6628  NE  ARG A 424      67.497  -1.666  18.311  1.00  0.750          N  
ATOM   6629  CZ  ARG A 424      68.485  -1.191  19.091  1.00  0.750          C  
ATOM   6630  NH1 ARG A 424      68.222  -0.276  19.997  1.00  0.750          N  
ATOM   6631  NH2 ARG A 424      69.717  -1.639  18.950  1.00  0.750          N  
ATOM   6632  H   ARG A 424      63.854  -0.519  15.095  1.00  0.650          H  
ATOM   6633  HA  ARG A 424      62.926  -2.868  16.426  1.00  0.640          H  
ATOM   6634 1HB  ARG A 424      63.981  -0.249  17.404  1.00  0.900          H  
ATOM   6635 2HB  ARG A 424      63.540  -1.519  18.529  1.00  0.900          H  
ATOM   6636 1HG  ARG A 424      65.275  -2.923  17.520  1.00  0.900          H  
ATOM   6637 2HG  ARG A 424      65.661  -1.611  16.385  1.00  0.900          H  
ATOM   6638 1HD  ARG A 424      66.114  -0.138  18.240  1.00  0.900          H  
ATOM   6639 2HD  ARG A 424      65.744  -1.465  19.374  1.00  0.900          H  
ATOM   6640  HE  ARG A 424      67.729  -2.373  17.621  1.00  0.900          H  
ATOM   6641 1HH1 ARG A 424      67.282   0.062  20.123  1.00  0.900          H  
ATOM   6642 2HH1 ARG A 424      68.982   0.119  20.580  1.00  0.900          H  
ATOM   6643 1HH2 ARG A 424      69.927  -2.342  18.257  1.00  0.900          H  
ATOM   6644 2HH2 ARG A 424      70.453  -1.277  19.544  1.00  0.900          H  
ATOM   6645  N   ALA A 425      61.028  -0.167  16.756  1.00  0.480          N  
ATOM   6646  CA  ALA A 425      59.709   0.267  17.183  1.00  0.450          C  
ATOM   6647  C   ALA A 425      58.651  -0.604  16.553  1.00  0.450          C  
ATOM   6648  O   ALA A 425      57.733  -1.032  17.241  1.00  0.450          O  
ATOM   6649  CB  ALA A 425      59.452   1.718  16.800  1.00  0.640          C  
ATOM   6650  H   ALA A 425      61.656   0.506  16.312  1.00  0.580          H  
ATOM   6651  HA  ALA A 425      59.649   0.156  18.260  1.00  0.540          H  
ATOM   6652 1HB  ALA A 425      58.462   2.011  17.141  1.00  0.770          H  
ATOM   6653 2HB  ALA A 425      60.203   2.354  17.259  1.00  0.770          H  
ATOM   6654 3HB  ALA A 425      59.502   1.823  15.727  1.00  0.770          H  
ATOM   6655  N   LEU A 426      58.812  -0.948  15.271  1.00  0.460          N  
ATOM   6656  CA  LEU A 426      57.847  -1.807  14.602  1.00  0.470          C  
ATOM   6657  C   LEU A 426      57.772  -3.191  15.233  1.00  0.510          C  
ATOM   6658  O   LEU A 426      56.672  -3.713  15.442  1.00  0.520          O  
ATOM   6659  CB  LEU A 426      58.175  -1.942  13.111  1.00  0.650          C  
ATOM   6660  CG  LEU A 426      57.247  -2.885  12.256  1.00  0.650          C  
ATOM   6661  CD1 LEU A 426      55.775  -2.416  12.291  1.00  0.650          C  
ATOM   6662  CD2 LEU A 426      57.766  -2.881  10.823  1.00  0.650          C  
ATOM   6663  H   LEU A 426      59.578  -0.519  14.738  1.00  0.550          H  
ATOM   6664  HA  LEU A 426      56.875  -1.337  14.702  1.00  0.560          H  
ATOM   6665 1HB  LEU A 426      58.173  -0.955  12.667  1.00  0.780          H  
ATOM   6666 2HB  LEU A 426      59.191  -2.328  13.028  1.00  0.780          H  
ATOM   6667  HG  LEU A 426      57.286  -3.901  12.658  1.00  0.780          H  
ATOM   6668 1HD1 LEU A 426      55.168  -3.089  11.686  1.00  0.780          H  
ATOM   6669 2HD1 LEU A 426      55.394  -2.426  13.309  1.00  0.780          H  
ATOM   6670 3HD1 LEU A 426      55.709  -1.430  11.891  1.00  0.780          H  
ATOM   6671 1HD2 LEU A 426      57.154  -3.542  10.209  1.00  0.780          H  
ATOM   6672 2HD2 LEU A 426      57.726  -1.871  10.418  1.00  0.780          H  
ATOM   6673 3HD2 LEU A 426      58.800  -3.233  10.815  1.00  0.780          H  
ATOM   6674  N   GLN A 427      58.916  -3.815  15.526  1.00  0.550          N  
ATOM   6675  CA  GLN A 427      58.827  -5.145  16.132  1.00  0.620          C  
ATOM   6676  C   GLN A 427      58.220  -5.099  17.539  1.00  0.600          C  
ATOM   6677  O   GLN A 427      57.380  -5.939  17.891  1.00  0.690          O  
ATOM   6678  CB  GLN A 427      60.201  -5.809  16.191  1.00  0.840          C  
ATOM   6679  CG  GLN A 427      60.192  -7.248  16.748  1.00  0.840          C  
ATOM   6680  CD  GLN A 427      59.377  -8.197  15.894  1.00  0.840          C  
ATOM   6681  OE1 GLN A 427      59.465  -8.152  14.661  1.00  0.840          O  
ATOM   6682  NE2 GLN A 427      58.599  -9.069  16.531  1.00  0.840          N  
ATOM   6683  H   GLN A 427      59.815  -3.374  15.284  1.00  0.660          H  
ATOM   6684  HA  GLN A 427      58.177  -5.755  15.505  1.00  0.740          H  
ATOM   6685 1HB  GLN A 427      60.631  -5.835  15.191  1.00  1.010          H  
ATOM   6686 2HB  GLN A 427      60.863  -5.203  16.813  1.00  1.010          H  
ATOM   6687 1HG  GLN A 427      61.215  -7.616  16.782  1.00  1.010          H  
ATOM   6688 2HG  GLN A 427      59.766  -7.250  17.756  1.00  1.010          H  
ATOM   6689 1HE2 GLN A 427      58.050  -9.723  16.014  1.00  1.010          H  
ATOM   6690 2HE2 GLN A 427      58.562  -9.089  17.563  1.00  1.010          H  
ATOM   6691  N   LEU A 428      58.613  -4.102  18.334  1.00  0.510          N  
ATOM   6692  CA  LEU A 428      58.065  -3.966  19.671  1.00  0.490          C  
ATOM   6693  C   LEU A 428      56.581  -3.656  19.570  1.00  0.460          C  
ATOM   6694  O   LEU A 428      55.773  -4.112  20.377  1.00  0.490          O  
ATOM   6695  CB  LEU A 428      58.806  -2.863  20.445  1.00  0.690          C  
ATOM   6696  CG  LEU A 428      60.251  -3.129  20.891  1.00  0.690          C  
ATOM   6697  CD1 LEU A 428      60.858  -1.830  21.401  1.00  0.690          C  
ATOM   6698  CD2 LEU A 428      60.251  -4.156  22.016  1.00  0.690          C  
ATOM   6699  H   LEU A 428      59.317  -3.431  18.005  1.00  0.610          H  
ATOM   6700  HA  LEU A 428      58.173  -4.914  20.187  1.00  0.590          H  
ATOM   6701 1HB  LEU A 428      58.837  -1.980  19.803  1.00  0.830          H  
ATOM   6702 2HB  LEU A 428      58.244  -2.633  21.336  1.00  0.830          H  
ATOM   6703  HG  LEU A 428      60.841  -3.490  20.045  1.00  0.830          H  
ATOM   6704 1HD1 LEU A 428      61.882  -2.004  21.721  1.00  0.830          H  
ATOM   6705 2HD1 LEU A 428      60.852  -1.099  20.599  1.00  0.830          H  
ATOM   6706 3HD1 LEU A 428      60.274  -1.458  22.243  1.00  0.830          H  
ATOM   6707 1HD2 LEU A 428      61.273  -4.333  22.340  1.00  0.830          H  
ATOM   6708 2HD2 LEU A 428      59.661  -3.777  22.858  1.00  0.830          H  
ATOM   6709 3HD2 LEU A 428      59.825  -5.083  21.666  1.00  0.830          H  
ATOM   6710  N   LEU A 429      56.201  -2.867  18.576  1.00  0.450          N  
ATOM   6711  CA  LEU A 429      54.819  -2.499  18.374  1.00  0.440          C  
ATOM   6712  C   LEU A 429      53.989  -3.724  18.047  1.00  0.450          C  
ATOM   6713  O   LEU A 429      52.935  -3.939  18.644  1.00  0.450          O  
ATOM   6714  CB  LEU A 429      54.735  -1.468  17.244  1.00  0.620          C  
ATOM   6715  CG  LEU A 429      53.380  -0.951  16.835  1.00  0.620          C  
ATOM   6716  CD1 LEU A 429      52.705  -0.248  18.020  1.00  0.620          C  
ATOM   6717  CD2 LEU A 429      53.590  -0.002  15.643  1.00  0.620          C  
ATOM   6718  H   LEU A 429      56.898  -2.462  17.954  1.00  0.540          H  
ATOM   6719  HA  LEU A 429      54.448  -2.065  19.294  1.00  0.530          H  
ATOM   6720 1HB  LEU A 429      55.331  -0.605  17.532  1.00  0.740          H  
ATOM   6721 2HB  LEU A 429      55.183  -1.903  16.364  1.00  0.740          H  
ATOM   6722  HG  LEU A 429      52.740  -1.779  16.526  1.00  0.740          H  
ATOM   6723 1HD1 LEU A 429      51.731   0.123  17.700  1.00  0.740          H  
ATOM   6724 2HD1 LEU A 429      52.561  -0.942  18.845  1.00  0.740          H  
ATOM   6725 3HD1 LEU A 429      53.325   0.583  18.350  1.00  0.740          H  
ATOM   6726 1HD2 LEU A 429      52.631   0.388  15.305  1.00  0.740          H  
ATOM   6727 2HD2 LEU A 429      54.224   0.820  15.947  1.00  0.740          H  
ATOM   6728 3HD2 LEU A 429      54.068  -0.544  14.824  1.00  0.740          H  
ATOM   6729  N   ALA A 430      54.491  -4.574  17.151  1.00  0.470          N  
ATOM   6730  CA  ALA A 430      53.783  -5.774  16.728  1.00  0.490          C  
ATOM   6731  C   ALA A 430      53.444  -6.685  17.908  1.00  0.480          C  
ATOM   6732  O   ALA A 430      52.363  -7.274  17.957  1.00  0.530          O  
ATOM   6733  CB  ALA A 430      54.639  -6.532  15.726  1.00  0.680          C  
ATOM   6734  H   ALA A 430      55.369  -4.335  16.681  1.00  0.560          H  
ATOM   6735  HA  ALA A 430      52.852  -5.468  16.255  1.00  0.590          H  
ATOM   6736 1HB  ALA A 430      54.108  -7.415  15.383  1.00  0.810          H  
ATOM   6737 2HB  ALA A 430      54.862  -5.881  14.878  1.00  0.810          H  
ATOM   6738 3HB  ALA A 430      55.574  -6.831  16.206  1.00  0.810          H  
ATOM   6739  N   GLU A 431      54.346  -6.755  18.885  1.00  0.490          N  
ATOM   6740  CA  GLU A 431      54.159  -7.583  20.076  1.00  0.570          C  
ATOM   6741  C   GLU A 431      53.435  -6.857  21.223  1.00  0.540          C  
ATOM   6742  O   GLU A 431      53.279  -7.421  22.314  1.00  0.610          O  
ATOM   6743  CB  GLU A 431      55.509  -8.085  20.587  1.00  0.770          C  
ATOM   6744  CG  GLU A 431      56.250  -8.998  19.621  1.00  0.770          C  
ATOM   6745  CD  GLU A 431      57.529  -9.523  20.194  1.00  0.770          C  
ATOM   6746  OE1 GLU A 431      57.525  -9.892  21.351  1.00  0.770          O  
ATOM   6747  OE2 GLU A 431      58.522  -9.540  19.498  1.00  0.770          O  
ATOM   6748  H   GLU A 431      55.241  -6.268  18.743  1.00  0.590          H  
ATOM   6749  HA  GLU A 431      53.556  -8.444  19.794  1.00  0.680          H  
ATOM   6750 1HB  GLU A 431      56.154  -7.222  20.790  1.00  0.920          H  
ATOM   6751 2HB  GLU A 431      55.371  -8.618  21.527  1.00  0.920          H  
ATOM   6752 1HG  GLU A 431      55.607  -9.834  19.356  1.00  0.920          H  
ATOM   6753 2HG  GLU A 431      56.468  -8.437  18.712  1.00  0.920          H  
ATOM   6754  N   HIS A 432      53.043  -5.600  20.985  1.00  0.490          N  
ATOM   6755  CA  HIS A 432      52.416  -4.699  21.951  1.00  0.550          C  
ATOM   6756  C   HIS A 432      53.340  -4.404  23.137  1.00  0.540          C  
ATOM   6757  O   HIS A 432      52.885  -4.243  24.268  1.00  0.660          O  
ATOM   6758  CB  HIS A 432      51.093  -5.274  22.493  1.00  0.750          C  
ATOM   6759  CG  HIS A 432      50.027  -5.598  21.465  1.00  0.750          C  
ATOM   6760  ND1 HIS A 432      48.796  -6.121  21.829  1.00  0.750          N  
ATOM   6761  CD2 HIS A 432      49.995  -5.484  20.109  1.00  0.750          C  
ATOM   6762  CE1 HIS A 432      48.055  -6.303  20.745  1.00  0.750          C  
ATOM   6763  NE2 HIS A 432      48.760  -5.928  19.695  1.00  0.750          N  
ATOM   6764  H   HIS A 432      53.173  -5.221  20.047  1.00  0.590          H  
ATOM   6765  HA  HIS A 432      52.197  -3.751  21.458  1.00  0.660          H  
ATOM   6766 1HB  HIS A 432      51.292  -6.173  23.051  1.00  0.900          H  
ATOM   6767 2HB  HIS A 432      50.661  -4.560  23.194  1.00  0.900          H  
ATOM   6768  HD2 HIS A 432      50.786  -5.113  19.458  1.00  0.900          H  
ATOM   6769  HE1 HIS A 432      47.033  -6.698  20.719  1.00  0.900          H  
ATOM   6770  HE2 HIS A 432      48.444  -5.959  18.735  1.00  0.900          H  
ATOM   6771  N   ARG A 433      54.642  -4.291  22.866  1.00  0.460          N  
ATOM   6772  CA  ARG A 433      55.661  -3.994  23.855  1.00  0.480          C  
ATOM   6773  C   ARG A 433      56.347  -2.662  23.547  1.00  0.430          C  
ATOM   6774  O   ARG A 433      57.476  -2.417  23.985  1.00  0.510          O  
ATOM   6775  CB  ARG A 433      56.708  -5.105  23.919  1.00  0.660          C  
ATOM   6776  CG  ARG A 433      56.160  -6.452  24.383  1.00  0.660          C  
ATOM   6777  CD  ARG A 433      57.224  -7.489  24.673  1.00  0.660          C  
ATOM   6778  NE  ARG A 433      58.009  -7.908  23.487  1.00  0.660          N  
ATOM   6779  CZ  ARG A 433      59.297  -7.572  23.228  1.00  0.660          C  
ATOM   6780  NH1 ARG A 433      59.983  -6.798  24.052  1.00  0.660          N  
ATOM   6781  NH2 ARG A 433      59.879  -8.036  22.134  1.00  0.660          N  
ATOM   6782  H   ARG A 433      54.963  -4.397  21.909  1.00  0.550          H  
ATOM   6783  HA  ARG A 433      55.182  -3.918  24.832  1.00  0.580          H  
ATOM   6784 1HB  ARG A 433      57.134  -5.249  22.921  1.00  0.800          H  
ATOM   6785 2HB  ARG A 433      57.520  -4.819  24.587  1.00  0.800          H  
ATOM   6786 1HG  ARG A 433      55.577  -6.296  25.290  1.00  0.800          H  
ATOM   6787 2HG  ARG A 433      55.510  -6.850  23.606  1.00  0.800          H  
ATOM   6788 1HD  ARG A 433      57.895  -7.113  25.433  1.00  0.800          H  
ATOM   6789 2HD  ARG A 433      56.723  -8.377  25.061  1.00  0.800          H  
ATOM   6790  HE  ARG A 433      57.559  -8.540  22.803  1.00  0.800          H  
ATOM   6791 1HH1 ARG A 433      59.558  -6.437  24.891  1.00  0.800          H  
ATOM   6792 2HH1 ARG A 433      60.941  -6.565  23.841  1.00  0.800          H  
ATOM   6793 1HH2 ARG A 433      59.348  -8.654  21.491  1.00  0.800          H  
ATOM   6794 2HH2 ARG A 433      60.836  -7.807  21.926  1.00  0.800          H  
ATOM   6795  N   PHE A 434      55.688  -1.806  22.779  1.00  0.480          N  
ATOM   6796  CA  PHE A 434      56.300  -0.535  22.429  1.00  0.450          C  
ATOM   6797  C   PHE A 434      55.556   0.641  22.966  1.00  0.490          C  
ATOM   6798  O   PHE A 434      54.370   0.817  22.683  1.00  0.620          O  
ATOM   6799  CB  PHE A 434      56.342  -0.311  20.928  1.00  0.640          C  
ATOM   6800  CG  PHE A 434      57.061   0.917  20.554  1.00  0.640          C  
ATOM   6801  CD1 PHE A 434      58.418   0.969  20.727  1.00  0.640          C  
ATOM   6802  CD2 PHE A 434      56.420   2.017  20.034  1.00  0.640          C  
ATOM   6803  CE1 PHE A 434      59.119   2.063  20.385  1.00  0.640          C  
ATOM   6804  CE2 PHE A 434      57.147   3.127  19.694  1.00  0.640          C  
ATOM   6805  CZ  PHE A 434      58.495   3.131  19.861  1.00  0.640          C  
ATOM   6806  H   PHE A 434      54.762  -2.047  22.452  1.00  0.580          H  
ATOM   6807  HA  PHE A 434      57.313  -0.505  22.831  1.00  0.540          H  
ATOM   6808 1HB  PHE A 434      56.793  -1.101  20.452  1.00  0.770          H  
ATOM   6809 2HB  PHE A 434      55.330  -0.234  20.547  1.00  0.770          H  
ATOM   6810  HD1 PHE A 434      58.930   0.119  21.142  1.00  0.770          H  
ATOM   6811  HD2 PHE A 434      55.337   2.000  19.900  1.00  0.770          H  
ATOM   6812  HE1 PHE A 434      60.176   2.085  20.529  1.00  0.770          H  
ATOM   6813  HE2 PHE A 434      56.658   4.013  19.293  1.00  0.770          H  
ATOM   6814  HZ  PHE A 434      59.072   3.998  19.581  1.00  0.770          H  
ATOM   6815  N   TRP A 435      56.242   1.448  23.747  1.00  0.460          N  
ATOM   6816  CA  TRP A 435      55.634   2.650  24.245  1.00  0.540          C  
ATOM   6817  C   TRP A 435      55.953   3.813  23.337  1.00  0.660          C  
ATOM   6818  O   TRP A 435      55.038   4.418  22.776  1.00  1.540          O  
ATOM   6819  CB  TRP A 435      56.075   2.897  25.673  1.00  0.720          C  
ATOM   6820  CG  TRP A 435      55.729   4.206  26.267  1.00  0.720          C  
ATOM   6821  CD1 TRP A 435      54.887   5.207  25.851  1.00  0.720          C  
ATOM   6822  CD2 TRP A 435      56.297   4.651  27.470  1.00  0.720          C  
ATOM   6823  NE1 TRP A 435      54.955   6.237  26.723  1.00  0.720          N  
ATOM   6824  CE2 TRP A 435      55.809   5.913  27.713  1.00  0.720          C  
ATOM   6825  CE3 TRP A 435      57.180   4.090  28.350  1.00  0.720          C  
ATOM   6826  CZ2 TRP A 435      56.193   6.620  28.793  1.00  0.720          C  
ATOM   6827  CZ3 TRP A 435      57.553   4.807  29.433  1.00  0.720          C  
ATOM   6828  CH2 TRP A 435      57.078   6.045  29.643  1.00  0.720          C  
ATOM   6829  H   TRP A 435      57.222   1.253  23.978  1.00  0.550          H  
ATOM   6830  HA  TRP A 435      54.557   2.525  24.248  1.00  0.650          H  
ATOM   6831 1HB  TRP A 435      55.646   2.134  26.299  1.00  0.870          H  
ATOM   6832 2HB  TRP A 435      57.156   2.782  25.731  1.00  0.870          H  
ATOM   6833  HD1 TRP A 435      54.264   5.208  24.956  1.00  0.870          H  
ATOM   6834  HE1 TRP A 435      54.452   7.131  26.666  1.00  0.870          H  
ATOM   6835  HE3 TRP A 435      57.568   3.091  28.178  1.00  0.870          H  
ATOM   6836  HZ2 TRP A 435      55.814   7.614  28.994  1.00  0.870          H  
ATOM   6837  HZ3 TRP A 435      58.242   4.357  30.115  1.00  0.870          H  
ATOM   6838  HH2 TRP A 435      57.390   6.600  30.515  1.00  0.870          H  
ATOM   6839  N   ALA A 436      57.231   4.157  23.216  1.00  0.740          N  
ATOM   6840  CA  ALA A 436      57.555   5.344  22.430  1.00  0.630          C  
ATOM   6841  C   ALA A 436      59.020   5.474  22.060  1.00  0.680          C  
ATOM   6842  O   ALA A 436      59.915   5.015  22.776  1.00  0.940          O  
ATOM   6843  CB  ALA A 436      57.167   6.578  23.191  1.00  0.930          C  
ATOM   6844  H   ALA A 436      57.945   3.567  23.650  1.00  0.890          H  
ATOM   6845  HA  ALA A 436      56.977   5.304  21.510  1.00  0.760          H  
ATOM   6846 1HB  ALA A 436      57.383   7.457  22.594  1.00  1.110          H  
ATOM   6847 2HB  ALA A 436      56.115   6.572  23.450  1.00  1.110          H  
ATOM   6848 3HB  ALA A 436      57.755   6.575  24.067  1.00  1.110          H  
ATOM   6849  N   GLY A 437      59.263   6.184  20.974  1.00  0.460          N  
ATOM   6850  CA  GLY A 437      60.615   6.574  20.628  1.00  0.450          C  
ATOM   6851  C   GLY A 437      60.883   7.956  21.208  1.00  0.370          C  
ATOM   6852  O   GLY A 437      59.970   8.783  21.275  1.00  0.360          O  
ATOM   6853  H   GLY A 437      58.467   6.466  20.397  1.00  0.550          H  
ATOM   6854 1HA  GLY A 437      61.321   5.855  21.022  1.00  0.540          H  
ATOM   6855 2HA  GLY A 437      60.734   6.591  19.551  1.00  0.540          H  
ATOM   6856  N   VAL A 438      62.130   8.231  21.570  1.00  0.370          N  
ATOM   6857  CA  VAL A 438      62.544   9.546  22.030  1.00  0.380          C  
ATOM   6858  C   VAL A 438      63.741   9.973  21.194  1.00  0.380          C  
ATOM   6859  O   VAL A 438      64.869   9.488  21.384  1.00  0.380          O  
ATOM   6860  CB  VAL A 438      62.926   9.528  23.516  1.00  0.530          C  
ATOM   6861  CG1 VAL A 438      63.325  10.930  23.947  1.00  0.530          C  
ATOM   6862  CG2 VAL A 438      61.769   9.016  24.341  1.00  0.530          C  
ATOM   6863  H   VAL A 438      62.820   7.490  21.498  1.00  0.440          H  
ATOM   6864  HA  VAL A 438      61.734  10.260  21.872  1.00  0.460          H  
ATOM   6865  HB  VAL A 438      63.781   8.884  23.651  1.00  0.630          H  
ATOM   6866 1HG1 VAL A 438      63.619  10.926  24.990  1.00  0.630          H  
ATOM   6867 2HG1 VAL A 438      64.151  11.277  23.345  1.00  0.630          H  
ATOM   6868 3HG1 VAL A 438      62.480  11.603  23.813  1.00  0.630          H  
ATOM   6869 1HG2 VAL A 438      62.043   9.003  25.389  1.00  0.630          H  
ATOM   6870 2HG2 VAL A 438      60.928   9.682  24.185  1.00  0.630          H  
ATOM   6871 3HG2 VAL A 438      61.505   8.006  24.030  1.00  0.630          H  
ATOM   6872  N   VAL A 439      63.501  10.909  20.301  1.00  0.400          N  
ATOM   6873  CA  VAL A 439      64.524  11.296  19.372  1.00  0.410          C  
ATOM   6874  C   VAL A 439      65.057  12.682  19.650  1.00  0.410          C  
ATOM   6875  O   VAL A 439      64.313  13.645  19.766  1.00  0.410          O  
ATOM   6876  CB  VAL A 439      63.985  11.185  17.930  1.00  0.570          C  
ATOM   6877  CG1 VAL A 439      65.055  11.624  16.908  1.00  0.570          C  
ATOM   6878  CG2 VAL A 439      63.549   9.744  17.674  1.00  0.570          C  
ATOM   6879  H   VAL A 439      62.557  11.293  20.233  1.00  0.480          H  
ATOM   6880  HA  VAL A 439      65.323  10.591  19.477  1.00  0.490          H  
ATOM   6881  HB  VAL A 439      63.139  11.832  17.819  1.00  0.680          H  
ATOM   6882 1HG1 VAL A 439      64.650  11.541  15.901  1.00  0.680          H  
ATOM   6883 2HG1 VAL A 439      65.353  12.659  17.083  1.00  0.680          H  
ATOM   6884 3HG1 VAL A 439      65.932  10.984  16.992  1.00  0.680          H  
ATOM   6885 1HG2 VAL A 439      63.156   9.657  16.665  1.00  0.680          H  
ATOM   6886 2HG2 VAL A 439      64.406   9.098  17.787  1.00  0.680          H  
ATOM   6887 3HG2 VAL A 439      62.776   9.452  18.388  1.00  0.680          H  
ATOM   6888  N   PHE A 440      66.360  12.792  19.767  1.00  0.430          N  
ATOM   6889  CA  PHE A 440      66.962  14.080  20.003  1.00  0.460          C  
ATOM   6890  C   PHE A 440      67.450  14.615  18.677  1.00  0.530          C  
ATOM   6891  O   PHE A 440      68.054  13.893  17.888  1.00  0.590          O  
ATOM   6892  CB  PHE A 440      68.061  13.953  21.046  1.00  0.630          C  
ATOM   6893  CG  PHE A 440      67.475  13.675  22.387  1.00  0.630          C  
ATOM   6894  CD1 PHE A 440      67.205  12.390  22.805  1.00  0.630          C  
ATOM   6895  CD2 PHE A 440      67.167  14.707  23.231  1.00  0.630          C  
ATOM   6896  CE1 PHE A 440      66.643  12.167  24.027  1.00  0.630          C  
ATOM   6897  CE2 PHE A 440      66.610  14.463  24.450  1.00  0.630          C  
ATOM   6898  CZ  PHE A 440      66.347  13.193  24.843  1.00  0.630          C  
ATOM   6899  H   PHE A 440      66.938  11.975  19.674  1.00  0.520          H  
ATOM   6900  HA  PHE A 440      66.208  14.768  20.389  1.00  0.550          H  
ATOM   6901 1HB  PHE A 440      68.740  13.144  20.785  1.00  0.760          H  
ATOM   6902 2HB  PHE A 440      68.636  14.871  21.105  1.00  0.760          H  
ATOM   6903  HD1 PHE A 440      67.433  11.549  22.156  1.00  0.760          H  
ATOM   6904  HD2 PHE A 440      67.363  15.734  22.918  1.00  0.760          H  
ATOM   6905  HE1 PHE A 440      66.429  11.169  24.338  1.00  0.760          H  
ATOM   6906  HE2 PHE A 440      66.367  15.294  25.106  1.00  0.760          H  
ATOM   6907  HZ  PHE A 440      65.900  13.005  25.810  1.00  0.760          H  
ATOM   6908  N   LEU A 441      67.208  15.897  18.450  1.00  0.550          N  
ATOM   6909  CA  LEU A 441      67.559  16.566  17.206  1.00  0.630          C  
ATOM   6910  C   LEU A 441      68.600  17.646  17.491  1.00  0.720          C  
ATOM   6911  O   LEU A 441      68.595  18.740  16.906  1.00  1.070          O  
ATOM   6912  CB  LEU A 441      66.290  17.174  16.589  1.00  0.850          C  
ATOM   6913  CG  LEU A 441      65.234  16.200  15.950  1.00  0.850          C  
ATOM   6914  CD1 LEU A 441      64.292  15.600  17.032  1.00  0.850          C  
ATOM   6915  CD2 LEU A 441      64.407  16.973  14.936  1.00  0.850          C  
ATOM   6916  H   LEU A 441      66.688  16.426  19.161  1.00  0.660          H  
ATOM   6917  HA  LEU A 441      67.986  15.839  16.517  1.00  0.760          H  
ATOM   6918 1HB  LEU A 441      65.785  17.723  17.369  1.00  1.020          H  
ATOM   6919 2HB  LEU A 441      66.596  17.856  15.814  1.00  1.020          H  
ATOM   6920  HG  LEU A 441      65.754  15.377  15.460  1.00  1.020          H  
ATOM   6921 1HD1 LEU A 441      63.586  14.938  16.549  1.00  1.020          H  
ATOM   6922 2HD1 LEU A 441      64.840  15.038  17.752  1.00  1.020          H  
ATOM   6923 3HD1 LEU A 441      63.752  16.390  17.544  1.00  1.020          H  
ATOM   6924 1HD2 LEU A 441      63.677  16.307  14.476  1.00  1.020          H  
ATOM   6925 2HD2 LEU A 441      63.886  17.785  15.436  1.00  1.020          H  
ATOM   6926 3HD2 LEU A 441      65.059  17.383  14.164  1.00  1.020          H  
ATOM   6927  N   GLY A 442      69.453  17.315  18.455  1.00  0.700          N  
ATOM   6928  CA  GLY A 442      70.532  18.134  18.984  1.00  0.830          C  
ATOM   6929  C   GLY A 442      71.929  17.733  18.446  1.00  0.910          C  
ATOM   6930  O   GLY A 442      72.095  17.578  17.235  1.00  1.350          O  
ATOM   6931  H   GLY A 442      69.338  16.382  18.830  1.00  0.840          H  
ATOM   6932 1HA  GLY A 442      70.342  19.171  18.705  1.00  1.000          H  
ATOM   6933 2HA  GLY A 442      70.471  18.111  20.061  1.00  1.000          H  
ATOM   6934  N   PRO A 443      72.945  17.585  19.337  1.00  1.400          N  
ATOM   6935  CA  PRO A 443      74.375  17.395  19.065  1.00  1.790          C  
ATOM   6936  C   PRO A 443      74.788  16.050  18.470  1.00  1.330          C  
ATOM   6937  O   PRO A 443      74.066  15.056  18.568  1.00  1.710          O  
ATOM   6938  CB  PRO A 443      74.994  17.543  20.461  1.00  2.690          C  
ATOM   6939  CG  PRO A 443      73.916  17.101  21.420  1.00  2.690          C  
ATOM   6940  CD  PRO A 443      72.624  17.538  20.792  1.00  2.690          C  
ATOM   6941  HA  PRO A 443      74.723  18.208  18.409  1.00  2.150          H  
ATOM   6942 1HB  PRO A 443      75.895  16.902  20.528  1.00  3.220          H  
ATOM   6943 2HB  PRO A 443      75.326  18.579  20.623  1.00  3.220          H  
ATOM   6944 1HG  PRO A 443      73.972  16.004  21.560  1.00  3.220          H  
ATOM   6945 2HG  PRO A 443      74.087  17.556  22.406  1.00  3.220          H  
ATOM   6946 1HD  PRO A 443      71.871  16.757  21.008  1.00  3.220          H  
ATOM   6947 2HD  PRO A 443      72.346  18.532  21.175  1.00  3.220          H  
ATOM   6948  N   GLU A 444      75.989  16.058  17.890  1.00  1.010          N  
ATOM   6949  CA  GLU A 444      76.680  14.913  17.305  1.00  1.120          C  
ATOM   6950  C   GLU A 444      77.101  13.937  18.389  1.00  1.070          C  
ATOM   6951  O   GLU A 444      76.878  14.206  19.569  1.00  1.430          O  
ATOM   6952  CB  GLU A 444      77.906  15.405  16.533  1.00  1.520          C  
ATOM   6953  CG  GLU A 444      77.566  16.342  15.364  1.00  1.520          C  
ATOM   6954  CD  GLU A 444      77.373  17.785  15.794  1.00  1.520          C  
ATOM   6955  OE1 GLU A 444      77.465  18.047  16.979  1.00  1.520          O  
ATOM   6956  OE2 GLU A 444      77.112  18.608  14.959  1.00  1.520          O  
ATOM   6957  H   GLU A 444      76.484  16.951  17.844  1.00  1.210          H  
ATOM   6958  HA  GLU A 444      76.000  14.403  16.621  1.00  1.340          H  
ATOM   6959 1HB  GLU A 444      78.583  15.927  17.213  1.00  1.830          H  
ATOM   6960 2HB  GLU A 444      78.454  14.556  16.124  1.00  1.830          H  
ATOM   6961 1HG  GLU A 444      78.380  16.299  14.637  1.00  1.830          H  
ATOM   6962 2HG  GLU A 444      76.660  15.986  14.879  1.00  1.830          H  
ATOM   6963  N   ASP A 445      77.737  12.820  18.008  1.00  1.190          N  
ATOM   6964  CA  ASP A 445      78.100  11.807  18.997  1.00  1.370          C  
ATOM   6965  C   ASP A 445      78.782  12.464  20.197  1.00  1.240          C  
ATOM   6966  O   ASP A 445      78.377  12.240  21.323  1.00  1.980          O  
ATOM   6967  CB  ASP A 445      79.040  10.768  18.380  1.00  1.850          C  
ATOM   6968  CG  ASP A 445      78.375   9.898  17.308  1.00  1.850          C  
ATOM   6969  OD1 ASP A 445      77.179   9.945  17.155  1.00  1.850          O  
ATOM   6970  OD2 ASP A 445      79.095   9.193  16.644  1.00  1.850          O  
ATOM   6971  H   ASP A 445      77.906  12.639  17.030  1.00  1.430          H  
ATOM   6972  HA  ASP A 445      77.195  11.303  19.342  1.00  1.640          H  
ATOM   6973 1HB  ASP A 445      79.900  11.277  17.931  1.00  2.220          H  
ATOM   6974 2HB  ASP A 445      79.426  10.121  19.166  1.00  2.220          H  
ATOM   6975  N   SER A 446      79.831  13.254  19.992  1.00  1.290          N  
ATOM   6976  CA  SER A 446      80.366  14.036  21.105  1.00  1.710          C  
ATOM   6977  C   SER A 446      80.984  15.241  20.459  1.00  2.360          C  
ATOM   6978  O   SER A 446      81.017  16.353  20.990  1.00  2.870          O  
ATOM   6979  CB  SER A 446      81.375  13.230  21.891  1.00  2.230          C  
ATOM   6980  OG  SER A 446      82.454  12.883  21.081  1.00  2.230          O  
ATOM   6981  H   SER A 446      80.243  13.390  19.065  1.00  1.550          H  
ATOM   6982  HA  SER A 446      79.556  14.357  21.758  1.00  2.050          H  
ATOM   6983 1HB  SER A 446      81.728  13.814  22.742  1.00  2.670          H  
ATOM   6984 2HB  SER A 446      80.901  12.331  22.283  1.00  2.670          H  
ATOM   6985  HG  SER A 446      83.020  12.331  21.626  1.00  2.670          H  
ATOM   6986  N   SER A 447      81.402  14.963  19.248  1.00  3.040          N  
ATOM   6987  CA  SER A 447      82.064  15.808  18.288  1.00  4.220          C  
ATOM   6988  C   SER A 447      82.131  14.927  17.074  1.00  4.740          C  
ATOM   6989  O   SER A 447      81.665  13.778  17.149  1.00  5.420          O  
ATOM   6990  CB  SER A 447      83.454  16.219  18.744  1.00  5.440          C  
ATOM   6991  OG  SER A 447      84.326  15.119  18.757  1.00  5.440          O  
ATOM   6992  H   SER A 447      81.298  13.991  18.984  1.00  3.650          H  
ATOM   6993  HA  SER A 447      81.454  16.689  18.069  1.00  5.060          H  
ATOM   6994 1HB  SER A 447      83.844  16.986  18.080  1.00  6.520          H  
ATOM   6995 2HB  SER A 447      83.393  16.647  19.742  1.00  6.520          H  
ATOM   6996  HG  SER A 447      84.515  14.883  17.819  1.00  6.520          H  
ATOM   6997  N   ASP A 448      82.694  15.424  15.978  1.00  4.850          N  
ATOM   6998  CA  ASP A 448      82.989  14.542  14.866  1.00  5.750          C  
ATOM   6999  C   ASP A 448      83.924  13.515  15.506  1.00  6.290          C  
ATOM   7000  O   ASP A 448      84.661  13.889  16.422  1.00  6.650          O  
ATOM   7001  CB  ASP A 448      83.700  15.281  13.728  1.00  7.690          C  
ATOM   7002  CG  ASP A 448      82.806  16.232  12.960  1.00  7.690          C  
ATOM   7003  OD1 ASP A 448      81.612  16.164  13.113  1.00  7.690          O  
ATOM   7004  OD2 ASP A 448      83.330  17.030  12.229  1.00  7.690          O  
ATOM   7005  H   ASP A 448      82.974  16.397  15.937  1.00  5.820          H  
ATOM   7006  HA  ASP A 448      82.071  14.087  14.510  1.00  6.900          H  
ATOM   7007 1HB  ASP A 448      84.533  15.853  14.139  1.00  9.230          H  
ATOM   7008 2HB  ASP A 448      84.126  14.563  13.027  1.00  9.230          H  
ATOM   7009  N   PRO A 449      83.967  12.248  15.073  1.00  6.700          N  
ATOM   7010  CA  PRO A 449      84.773  11.221  15.716  1.00  7.480          C  
ATOM   7011  C   PRO A 449      86.224  11.678  15.871  1.00  7.980          C  
ATOM   7012  O   PRO A 449      86.834  12.208  14.953  1.00  8.480          O  
ATOM   7013  CB  PRO A 449      84.693  10.082  14.673  1.00 11.220          C  
ATOM   7014  CG  PRO A 449      83.326  10.266  14.040  1.00 11.220          C  
ATOM   7015  CD  PRO A 449      83.165  11.776  13.920  1.00 11.220          C  
ATOM   7016  HA  PRO A 449      84.339  10.938  16.670  1.00  8.980          H  
ATOM   7017 1HB  PRO A 449      85.521  10.147  13.964  1.00 13.460          H  
ATOM   7018 2HB  PRO A 449      84.790   9.112  15.196  1.00 13.460          H  
ATOM   7019 1HG  PRO A 449      83.295   9.752  13.061  1.00 13.460          H  
ATOM   7020 2HG  PRO A 449      82.543   9.807  14.664  1.00 13.460          H  
ATOM   7021 1HD  PRO A 449      83.593  12.150  12.976  1.00 13.460          H  
ATOM   7022 2HD  PRO A 449      82.102  12.007  14.022  1.00 13.460          H  
ATOM   7023  N   THR A 450      86.740  11.438  17.075  1.00  8.160          N  
ATOM   7024  CA  THR A 450      88.095  11.804  17.465  1.00  8.600          C  
ATOM   7025  C   THR A 450      88.598  10.965  18.622  1.00  8.910          C  
ATOM   7026  O   THR A 450      87.811  10.447  19.415  1.00  9.230          O  
ATOM   7027  CB  THR A 450      88.213  13.287  17.835  1.00 11.860          C  
ATOM   7028  OG1 THR A 450      89.592  13.566  18.176  1.00 11.860          O  
ATOM   7029  CG2 THR A 450      87.318  13.608  18.991  1.00 11.860          C  
ATOM   7030  H   THR A 450      86.156  10.993  17.766  1.00  9.790          H  
ATOM   7031  HA  THR A 450      88.759  11.623  16.618  1.00 10.320          H  
ATOM   7032  HB  THR A 450      87.923  13.899  16.979  1.00 14.240          H  
ATOM   7033  HG1 THR A 450      90.127  13.573  17.361  1.00 14.240          H  
ATOM   7034 1HG2 THR A 450      87.410  14.659  19.247  1.00 14.240          H  
ATOM   7035 2HG2 THR A 450      86.287  13.393  18.722  1.00 14.240          H  
ATOM   7036 3HG2 THR A 450      87.597  13.016  19.826  1.00 14.240          H  
ATOM   7037  N   GLU A 451      89.912  10.853  18.717  1.00  9.020          N  
ATOM   7038  CA  GLU A 451      90.598  10.190  19.817  1.00  9.410          C  
ATOM   7039  C   GLU A 451      90.443  10.910  21.165  1.00  8.750          C  
ATOM   7040  O   GLU A 451      90.559  10.288  22.224  1.00  9.120          O  
ATOM   7041  CB  GLU A 451      92.085  10.078  19.477  1.00 13.020          C  
ATOM   7042  CG  GLU A 451      92.385   9.248  18.235  1.00 13.020          C  
ATOM   7043  CD  GLU A 451      92.238  10.035  16.934  1.00 13.020          C  
ATOM   7044  OE1 GLU A 451      91.844  11.191  16.980  1.00 13.020          O  
ATOM   7045  OE2 GLU A 451      92.500   9.478  15.904  1.00 13.020          O  
ATOM   7046  H   GLU A 451      90.486  11.276  17.983  1.00 10.820          H  
ATOM   7047  HA  GLU A 451      90.180   9.187  19.921  1.00 11.290          H  
ATOM   7048 1HB  GLU A 451      92.496  11.076  19.318  1.00 15.620          H  
ATOM   7049 2HB  GLU A 451      92.621   9.643  20.322  1.00 15.620          H  
ATOM   7050 1HG  GLU A 451      93.403   8.865  18.303  1.00 15.620          H  
ATOM   7051 2HG  GLU A 451      91.706   8.396  18.217  1.00 15.620          H  
ATOM   7052  N   HIS A 452      90.182  12.221  21.128  1.00  7.940          N  
ATOM   7053  CA  HIS A 452      90.105  13.008  22.361  1.00  7.430          C  
ATOM   7054  C   HIS A 452      88.902  13.954  22.456  1.00  7.030          C  
ATOM   7055  O   HIS A 452      89.103  15.171  22.483  1.00  6.770          O  
ATOM   7056  CB  HIS A 452      91.384  13.836  22.504  1.00 10.610          C  
ATOM   7057  CG  HIS A 452      92.617  13.002  22.516  1.00 10.610          C  
ATOM   7058  ND1 HIS A 452      92.995  12.241  23.599  1.00 10.610          N  
ATOM   7059  CD2 HIS A 452      93.558  12.808  21.567  1.00 10.610          C  
ATOM   7060  CE1 HIS A 452      94.120  11.612  23.312  1.00 10.610          C  
ATOM   7061  NE2 HIS A 452      94.483  11.941  22.086  1.00 10.610          N  
ATOM   7062  H   HIS A 452      90.092  12.675  20.217  1.00  9.530          H  
ATOM   7063  HA  HIS A 452      90.064  12.336  23.211  1.00  8.920          H  
ATOM   7064 1HB  HIS A 452      91.455  14.545  21.679  1.00 12.730          H  
ATOM   7065 2HB  HIS A 452      91.346  14.407  23.432  1.00 12.730          H  
ATOM   7066  HD1 HIS A 452      92.370  11.919  24.312  1.00 12.730          H  
ATOM   7067  HD2 HIS A 452      93.678  13.194  20.555  1.00 12.730          H  
ATOM   7068  HE1 HIS A 452      94.587  10.953  24.043  1.00 12.730          H  
ATOM   7069  N   PRO A 453      87.658  13.455  22.461  1.00  7.250          N  
ATOM   7070  CA  PRO A 453      86.435  14.236  22.488  1.00  7.160          C  
ATOM   7071  C   PRO A 453      86.204  14.840  23.864  1.00  6.400          C  
ATOM   7072  O   PRO A 453      86.641  14.265  24.861  1.00  6.820          O  
ATOM   7073  CB  PRO A 453      85.368  13.193  22.193  1.00 10.740          C  
ATOM   7074  CG  PRO A 453      85.946  11.899  22.750  1.00 10.740          C  
ATOM   7075  CD  PRO A 453      87.439  11.994  22.524  1.00 10.740          C  
ATOM   7076  HA  PRO A 453      86.468  15.014  21.710  1.00  8.590          H  
ATOM   7077 1HB  PRO A 453      84.436  13.496  22.690  1.00 12.890          H  
ATOM   7078 2HB  PRO A 453      85.162  13.157  21.109  1.00 12.890          H  
ATOM   7079 1HG  PRO A 453      85.697  11.800  23.819  1.00 12.890          H  
ATOM   7080 2HG  PRO A 453      85.502  11.031  22.238  1.00 12.890          H  
ATOM   7081 1HD  PRO A 453      87.972  11.544  23.369  1.00 12.890          H  
ATOM   7082 2HD  PRO A 453      87.679  11.509  21.590  1.00 12.890          H  
ATOM   7083  N   THR A 454      85.463  15.942  23.912  1.00  5.510          N  
ATOM   7084  CA  THR A 454      85.019  16.542  25.166  1.00  4.890          C  
ATOM   7085  C   THR A 454      83.486  16.464  25.221  1.00  3.960          C  
ATOM   7086  O   THR A 454      82.840  16.927  24.284  1.00  3.930          O  
ATOM   7087  CB  THR A 454      85.481  18.014  25.277  1.00  7.090          C  
ATOM   7088  OG1 THR A 454      86.914  18.069  25.253  1.00  7.090          O  
ATOM   7089  CG2 THR A 454      84.980  18.632  26.572  1.00  7.090          C  
ATOM   7090  H   THR A 454      85.167  16.368  23.044  1.00  6.610          H  
ATOM   7091  HA  THR A 454      85.474  15.987  25.977  1.00  5.870          H  
ATOM   7092  HB  THR A 454      85.090  18.580  24.433  1.00  8.510          H  
ATOM   7093  HG1 THR A 454      87.230  17.794  24.386  1.00  8.510          H  
ATOM   7094 1HG2 THR A 454      85.317  19.663  26.632  1.00  8.510          H  
ATOM   7095 2HG2 THR A 454      83.889  18.608  26.604  1.00  8.510          H  
ATOM   7096 3HG2 THR A 454      85.380  18.075  27.414  1.00  8.510          H  
ATOM   7097  N   PRO A 455      82.869  15.857  26.252  1.00  3.620          N  
ATOM   7098  CA  PRO A 455      81.429  15.731  26.378  1.00  3.080          C  
ATOM   7099  C   PRO A 455      80.765  17.079  26.635  1.00  2.210          C  
ATOM   7100  O   PRO A 455      81.336  17.933  27.311  1.00  2.730          O  
ATOM   7101  CB  PRO A 455      81.284  14.778  27.568  1.00  4.620          C  
ATOM   7102  CG  PRO A 455      82.555  14.974  28.380  1.00  4.620          C  
ATOM   7103  CD  PRO A 455      83.635  15.281  27.371  1.00  4.620          C  
ATOM   7104  HA  PRO A 455      81.043  15.288  25.456  1.00  3.700          H  
ATOM   7105 1HB  PRO A 455      80.372  15.032  28.132  1.00  5.540          H  
ATOM   7106 2HB  PRO A 455      81.158  13.746  27.209  1.00  5.540          H  
ATOM   7107 1HG  PRO A 455      82.416  15.804  29.095  1.00  5.540          H  
ATOM   7108 2HG  PRO A 455      82.776  14.075  28.977  1.00  5.540          H  
ATOM   7109 1HD  PRO A 455      84.297  16.025  27.825  1.00  5.540          H  
ATOM   7110 2HD  PRO A 455      84.172  14.369  27.057  1.00  5.540          H  
ATOM   7111  N   ASP A 456      79.542  17.238  26.136  1.00  1.560          N  
ATOM   7112  CA  ASP A 456      78.752  18.444  26.341  1.00  1.440          C  
ATOM   7113  C   ASP A 456      77.895  18.404  27.622  1.00  1.040          C  
ATOM   7114  O   ASP A 456      77.835  17.394  28.340  1.00  1.570          O  
ATOM   7115  CB  ASP A 456      77.843  18.625  25.091  1.00  2.060          C  
ATOM   7116  CG  ASP A 456      77.324  20.093  24.785  1.00  2.060          C  
ATOM   7117  OD1 ASP A 456      77.270  20.906  25.701  1.00  2.060          O  
ATOM   7118  OD2 ASP A 456      76.952  20.342  23.671  1.00  2.060          O  
ATOM   7119  H   ASP A 456      79.144  16.500  25.577  1.00  1.870          H  
ATOM   7120  HA  ASP A 456      79.437  19.291  26.409  1.00  1.730          H  
ATOM   7121 1HB  ASP A 456      78.392  18.276  24.204  1.00  2.480          H  
ATOM   7122 2HB  ASP A 456      76.975  17.971  25.196  1.00  2.480          H  
ATOM   7123  N   LEU A 457      77.185  19.503  27.834  1.00  0.820          N  
ATOM   7124  CA  LEU A 457      76.177  19.729  28.861  1.00  0.970          C  
ATOM   7125  C   LEU A 457      74.835  19.634  28.156  1.00  0.960          C  
ATOM   7126  O   LEU A 457      73.895  19.014  28.645  1.00  1.870          O  
ATOM   7127  CB  LEU A 457      76.324  21.129  29.491  1.00  1.300          C  
ATOM   7128  CG  LEU A 457      75.244  21.571  30.548  1.00  1.300          C  
ATOM   7129  CD1 LEU A 457      75.263  20.664  31.757  1.00  1.300          C  
ATOM   7130  CD2 LEU A 457      75.516  23.018  30.953  1.00  1.300          C  
ATOM   7131  H   LEU A 457      77.364  20.262  27.189  1.00  0.980          H  
ATOM   7132  HA  LEU A 457      76.250  18.953  29.620  1.00  1.160          H  
ATOM   7133 1HB  LEU A 457      77.288  21.178  29.986  1.00  1.560          H  
ATOM   7134 2HB  LEU A 457      76.318  21.868  28.687  1.00  1.560          H  
ATOM   7135  HG  LEU A 457      74.250  21.514  30.106  1.00  1.560          H  
ATOM   7136 1HD1 LEU A 457      74.509  21.010  32.469  1.00  1.560          H  
ATOM   7137 2HD1 LEU A 457      75.034  19.639  31.474  1.00  1.560          H  
ATOM   7138 3HD1 LEU A 457      76.243  20.701  32.227  1.00  1.560          H  
ATOM   7139 1HD2 LEU A 457      74.755  23.342  31.676  1.00  1.560          H  
ATOM   7140 2HD2 LEU A 457      76.504  23.101  31.406  1.00  1.560          H  
ATOM   7141 3HD2 LEU A 457      75.469  23.656  30.070  1.00  1.560          H  
ATOM   7142  N   GLY A 458      74.772  20.260  26.984  1.00  0.600          N  
ATOM   7143  CA  GLY A 458      73.583  20.299  26.166  1.00  0.610          C  
ATOM   7144  C   GLY A 458      73.532  21.598  25.380  1.00  0.580          C  
ATOM   7145  O   GLY A 458      74.052  22.618  25.825  1.00  0.660          O  
ATOM   7146  H   GLY A 458      75.610  20.741  26.642  1.00  0.720          H  
ATOM   7147 1HA  GLY A 458      73.612  19.446  25.490  1.00  0.730          H  
ATOM   7148 2HA  GLY A 458      72.707  20.207  26.799  1.00  0.730          H  
ATOM   7149  N   PRO A 459      72.776  21.624  24.279  1.00  0.570          N  
ATOM   7150  CA  PRO A 459      72.632  22.726  23.336  1.00  0.630          C  
ATOM   7151  C   PRO A 459      71.974  23.989  23.901  1.00  0.820          C  
ATOM   7152  O   PRO A 459      71.922  25.023  23.233  1.00  1.840          O  
ATOM   7153  CB  PRO A 459      71.766  22.102  22.230  1.00  0.950          C  
ATOM   7154  CG  PRO A 459      70.992  21.011  22.910  1.00  0.950          C  
ATOM   7155  CD  PRO A 459      71.931  20.447  23.955  1.00  0.950          C  
ATOM   7156  HA  PRO A 459      73.629  22.973  22.942  1.00  0.760          H  
ATOM   7157 1HB  PRO A 459      71.100  22.868  21.796  1.00  1.130          H  
ATOM   7158 2HB  PRO A 459      72.404  21.731  21.415  1.00  1.130          H  
ATOM   7159 1HG  PRO A 459      70.093  21.468  23.324  1.00  1.130          H  
ATOM   7160 2HG  PRO A 459      70.649  20.265  22.180  1.00  1.130          H  
ATOM   7161 1HD  PRO A 459      71.348  20.107  24.826  1.00  1.130          H  
ATOM   7162 2HD  PRO A 459      72.536  19.638  23.517  1.00  1.130          H  
ATOM   7163  N   GLY A 460      71.333  23.887  25.060  1.00  0.680          N  
ATOM   7164  CA  GLY A 460      70.634  25.026  25.647  1.00  0.570          C  
ATOM   7165  C   GLY A 460      69.217  24.954  25.143  1.00  0.470          C  
ATOM   7166  O   GLY A 460      68.269  24.731  25.899  1.00  0.440          O  
ATOM   7167  H   GLY A 460      71.365  23.026  25.577  1.00  0.820          H  
ATOM   7168 1HA  GLY A 460      70.658  24.966  26.734  1.00  0.680          H  
ATOM   7169 2HA  GLY A 460      71.096  25.968  25.350  1.00  0.680          H  
ATOM   7170  N   HIS A 461      69.103  25.077  23.829  1.00  0.540          N  
ATOM   7171  CA  HIS A 461      67.855  24.923  23.111  1.00  0.470          C  
ATOM   7172  C   HIS A 461      67.778  23.470  22.642  1.00  0.460          C  
ATOM   7173  O   HIS A 461      68.458  23.055  21.699  1.00  0.500          O  
ATOM   7174  CB  HIS A 461      67.773  25.891  21.942  1.00  0.690          C  
ATOM   7175  CG  HIS A 461      67.812  27.315  22.384  1.00  0.690          C  
ATOM   7176  ND1 HIS A 461      66.780  27.910  23.077  1.00  0.690          N  
ATOM   7177  CD2 HIS A 461      68.759  28.265  22.229  1.00  0.690          C  
ATOM   7178  CE1 HIS A 461      67.094  29.166  23.331  1.00  0.690          C  
ATOM   7179  NE2 HIS A 461      68.287  29.405  22.817  1.00  0.690          N  
ATOM   7180  H   HIS A 461      69.972  25.281  23.330  1.00  0.650          H  
ATOM   7181  HA  HIS A 461      67.013  25.118  23.765  1.00  0.560          H  
ATOM   7182 1HB  HIS A 461      68.605  25.710  21.260  1.00  0.820          H  
ATOM   7183 2HB  HIS A 461      66.847  25.722  21.396  1.00  0.820          H  
ATOM   7184  HD1 HIS A 461      65.865  27.517  23.256  1.00  0.820          H  
ATOM   7185  HD2 HIS A 461      69.739  28.263  21.751  1.00  0.820          H  
ATOM   7186  HE1 HIS A 461      66.407  29.813  23.884  1.00  0.820          H  
ATOM   7187  N   VAL A 462      66.978  22.699  23.353  1.00  0.430          N  
ATOM   7188  CA  VAL A 462      66.841  21.265  23.196  1.00  0.430          C  
ATOM   7189  C   VAL A 462      65.604  20.893  22.400  1.00  0.410          C  
ATOM   7190  O   VAL A 462      64.518  21.356  22.719  1.00  0.420          O  
ATOM   7191  CB  VAL A 462      66.749  20.643  24.606  1.00  0.600          C  
ATOM   7192  CG1 VAL A 462      66.535  19.158  24.534  1.00  0.600          C  
ATOM   7193  CG2 VAL A 462      68.009  20.967  25.385  1.00  0.600          C  
ATOM   7194  H   VAL A 462      66.425  23.163  24.079  1.00  0.520          H  
ATOM   7195  HA  VAL A 462      67.722  20.885  22.681  1.00  0.520          H  
ATOM   7196  HB  VAL A 462      65.903  21.073  25.111  1.00  0.720          H  
ATOM   7197 1HG1 VAL A 462      66.452  18.753  25.538  1.00  0.720          H  
ATOM   7198 2HG1 VAL A 462      65.627  18.964  24.004  1.00  0.720          H  
ATOM   7199 3HG1 VAL A 462      67.366  18.693  24.017  1.00  0.720          H  
ATOM   7200 1HG2 VAL A 462      67.923  20.556  26.373  1.00  0.720          H  
ATOM   7201 2HG2 VAL A 462      68.854  20.532  24.894  1.00  0.720          H  
ATOM   7202 3HG2 VAL A 462      68.140  22.050  25.454  1.00  0.720          H  
ATOM   7203  N   ARG A 463      65.765  20.090  21.355  1.00  0.410          N  
ATOM   7204  CA  ARG A 463      64.630  19.670  20.532  1.00  0.420          C  
ATOM   7205  C   ARG A 463      64.468  18.151  20.591  1.00  0.410          C  
ATOM   7206  O   ARG A 463      65.397  17.393  20.273  1.00  0.440          O  
ATOM   7207  CB  ARG A 463      64.811  20.189  19.115  1.00  0.580          C  
ATOM   7208  CG  ARG A 463      63.698  19.890  18.110  1.00  0.580          C  
ATOM   7209  CD  ARG A 463      63.940  20.653  16.850  1.00  0.580          C  
ATOM   7210  NE  ARG A 463      65.249  20.333  16.291  1.00  0.580          N  
ATOM   7211  CZ  ARG A 463      65.797  20.842  15.175  1.00  0.580          C  
ATOM   7212  NH1 ARG A 463      65.135  21.707  14.422  1.00  0.580          N  
ATOM   7213  NH2 ARG A 463      67.028  20.460  14.850  1.00  0.580          N  
ATOM   7214  H   ARG A 463      66.698  19.776  21.123  1.00  0.490          H  
ATOM   7215  HA  ARG A 463      63.723  20.118  20.932  1.00  0.500          H  
ATOM   7216 1HB  ARG A 463      64.916  21.271  19.152  1.00  0.700          H  
ATOM   7217 2HB  ARG A 463      65.742  19.790  18.721  1.00  0.700          H  
ATOM   7218 1HG  ARG A 463      63.664  18.829  17.879  1.00  0.700          H  
ATOM   7219 2HG  ARG A 463      62.735  20.201  18.525  1.00  0.700          H  
ATOM   7220 1HD  ARG A 463      63.178  20.396  16.116  1.00  0.700          H  
ATOM   7221 2HD  ARG A 463      63.902  21.723  17.061  1.00  0.700          H  
ATOM   7222  HE  ARG A 463      65.826  19.686  16.814  1.00  0.700          H  
ATOM   7223 1HH1 ARG A 463      64.202  21.994  14.677  1.00  0.700          H  
ATOM   7224 2HH1 ARG A 463      65.563  22.084  13.587  1.00  0.700          H  
ATOM   7225 1HH2 ARG A 463      67.544  19.795  15.472  1.00  0.700          H  
ATOM   7226 2HH2 ARG A 463      67.475  20.824  14.024  1.00  0.700          H  
ATOM   7227  N   ILE A 464      63.291  17.729  21.068  1.00  0.400          N  
ATOM   7228  CA  ILE A 464      62.978  16.322  21.307  1.00  0.430          C  
ATOM   7229  C   ILE A 464      61.721  15.886  20.567  1.00  0.440          C  
ATOM   7230  O   ILE A 464      60.698  16.555  20.657  1.00  0.560          O  
ATOM   7231  CB  ILE A 464      62.720  16.087  22.813  1.00  0.590          C  
ATOM   7232  CG1 ILE A 464      63.933  16.587  23.588  1.00  0.590          C  
ATOM   7233  CG2 ILE A 464      62.481  14.547  23.073  1.00  0.590          C  
ATOM   7234  CD1 ILE A 464      63.800  16.610  25.091  1.00  0.590          C  
ATOM   7235  H   ILE A 464      62.591  18.443  21.300  1.00  0.480          H  
ATOM   7236  HA  ILE A 464      63.814  15.712  20.972  1.00  0.520          H  
ATOM   7237  HB  ILE A 464      61.850  16.665  23.135  1.00  0.710          H  
ATOM   7238 1HG1 ILE A 464      64.763  16.006  23.292  1.00  0.710          H  
ATOM   7239 2HG1 ILE A 464      64.106  17.595  23.290  1.00  0.710          H  
ATOM   7240 1HG2 ILE A 464      62.305  14.363  24.121  1.00  0.710          H  
ATOM   7241 2HG2 ILE A 464      61.613  14.196  22.517  1.00  0.710          H  
ATOM   7242 3HG2 ILE A 464      63.366  13.985  22.748  1.00  0.710          H  
ATOM   7243 1HD1 ILE A 464      64.703  17.005  25.541  1.00  0.710          H  
ATOM   7244 2HD1 ILE A 464      62.954  17.236  25.379  1.00  0.710          H  
ATOM   7245 3HD1 ILE A 464      63.647  15.628  25.430  1.00  0.710          H  
ATOM   7246  N   LYS A 465      61.789  14.790  19.838  1.00  0.380          N  
ATOM   7247  CA  LYS A 465      60.622  14.285  19.143  1.00  0.380          C  
ATOM   7248  C   LYS A 465      60.144  12.970  19.747  1.00  0.350          C  
ATOM   7249  O   LYS A 465      60.926  12.049  19.995  1.00  0.360          O  
ATOM   7250  CB  LYS A 465      60.925  14.146  17.647  1.00  0.530          C  
ATOM   7251  CG  LYS A 465      59.770  13.677  16.781  1.00  0.530          C  
ATOM   7252  CD  LYS A 465      60.050  13.899  15.280  1.00  0.530          C  
ATOM   7253  CE  LYS A 465      60.962  12.867  14.676  1.00  0.530          C  
ATOM   7254  NZ  LYS A 465      60.865  12.911  13.174  1.00  0.530          N  
ATOM   7255  H   LYS A 465      62.675  14.301  19.780  1.00  0.460          H  
ATOM   7256  HA  LYS A 465      59.810  14.994  19.265  1.00  0.460          H  
ATOM   7257 1HB  LYS A 465      61.250  15.096  17.274  1.00  0.640          H  
ATOM   7258 2HB  LYS A 465      61.736  13.462  17.510  1.00  0.640          H  
ATOM   7259 1HG  LYS A 465      59.608  12.607  16.949  1.00  0.640          H  
ATOM   7260 2HG  LYS A 465      58.852  14.197  17.055  1.00  0.640          H  
ATOM   7261 1HD  LYS A 465      59.156  13.905  14.716  1.00  0.640          H  
ATOM   7262 2HD  LYS A 465      60.518  14.876  15.153  1.00  0.640          H  
ATOM   7263 1HE  LYS A 465      61.992  13.070  14.973  1.00  0.640          H  
ATOM   7264 2HE  LYS A 465      60.680  11.873  15.025  1.00  0.640          H  
ATOM   7265 1HZ  LYS A 465      61.476  12.221  12.765  1.00  0.640          H  
ATOM   7266 2HZ  LYS A 465      59.861  12.703  12.896  1.00  0.640          H  
ATOM   7267 3HZ  LYS A 465      61.125  13.827  12.838  1.00  0.640          H  
ATOM   7268  N   ILE A 466      58.845  12.873  19.994  1.00  0.330          N  
ATOM   7269  CA  ILE A 466      58.281  11.640  20.527  1.00  0.330          C  
ATOM   7270  C   ILE A 466      57.525  10.878  19.448  1.00  0.330          C  
ATOM   7271  O   ILE A 466      56.603  11.408  18.810  1.00  0.340          O  
ATOM   7272  CB  ILE A 466      57.399  11.899  21.766  1.00  0.460          C  
ATOM   7273  CG1 ILE A 466      58.269  12.508  22.910  1.00  0.460          C  
ATOM   7274  CG2 ILE A 466      56.687  10.604  22.198  1.00  0.460          C  
ATOM   7275  CD1 ILE A 466      57.480  13.023  24.124  1.00  0.460          C  
ATOM   7276  H   ILE A 466      58.242  13.679  19.796  1.00  0.400          H  
ATOM   7277  HA  ILE A 466      59.098  11.006  20.857  1.00  0.400          H  
ATOM   7278  HB  ILE A 466      56.684  12.645  21.514  1.00  0.550          H  
ATOM   7279 1HG1 ILE A 466      58.977  11.747  23.250  1.00  0.550          H  
ATOM   7280 2HG1 ILE A 466      58.834  13.345  22.501  1.00  0.550          H  
ATOM   7281 1HG2 ILE A 466      56.050  10.786  23.059  1.00  0.550          H  
ATOM   7282 2HG2 ILE A 466      56.072  10.243  21.388  1.00  0.550          H  
ATOM   7283 3HG2 ILE A 466      57.435   9.854  22.449  1.00  0.550          H  
ATOM   7284 1HD1 ILE A 466      58.183  13.429  24.837  1.00  0.550          H  
ATOM   7285 2HD1 ILE A 466      56.790  13.805  23.807  1.00  0.550          H  
ATOM   7286 3HD1 ILE A 466      56.916  12.221  24.599  1.00  0.550          H  
ATOM   7287  N   ARG A 467      57.982   9.640  19.218  1.00  0.340          N  
ATOM   7288  CA  ARG A 467      57.440   8.755  18.182  1.00  0.360          C  
ATOM   7289  C   ARG A 467      56.497   7.687  18.711  1.00  0.340          C  
ATOM   7290  O   ARG A 467      56.900   6.801  19.469  1.00  0.360          O  
ATOM   7291  CB  ARG A 467      58.541   8.099  17.376  1.00  0.500          C  
ATOM   7292  CG  ARG A 467      59.345   9.046  16.519  1.00  0.500          C  
ATOM   7293  CD  ARG A 467      60.374   8.332  15.705  1.00  0.500          C  
ATOM   7294  NE  ARG A 467      59.766   7.385  14.750  1.00  0.500          N  
ATOM   7295  CZ  ARG A 467      59.222   7.695  13.535  1.00  0.500          C  
ATOM   7296  NH1 ARG A 467      59.180   8.935  13.108  1.00  0.500          N  
ATOM   7297  NH2 ARG A 467      58.723   6.727  12.779  1.00  0.500          N  
ATOM   7298  H   ARG A 467      58.732   9.310  19.832  1.00  0.410          H  
ATOM   7299  HA  ARG A 467      56.884   9.371  17.500  1.00  0.430          H  
ATOM   7300 1HB  ARG A 467      59.225   7.600  18.044  1.00  0.600          H  
ATOM   7301 2HB  ARG A 467      58.105   7.359  16.737  1.00  0.600          H  
ATOM   7302 1HG  ARG A 467      58.664   9.583  15.853  1.00  0.600          H  
ATOM   7303 2HG  ARG A 467      59.854   9.767  17.165  1.00  0.600          H  
ATOM   7304 1HD  ARG A 467      60.971   9.054  15.149  1.00  0.600          H  
ATOM   7305 2HD  ARG A 467      61.026   7.769  16.370  1.00  0.600          H  
ATOM   7306  HE  ARG A 467      59.770   6.409  15.015  1.00  0.600          H  
ATOM   7307 1HH1 ARG A 467      59.546   9.677  13.673  1.00  0.600          H  
ATOM   7308 2HH1 ARG A 467      58.762   9.148  12.212  1.00  0.600          H  
ATOM   7309 1HH2 ARG A 467      58.737   5.769  13.105  1.00  0.600          H  
ATOM   7310 2HH2 ARG A 467      58.294   6.941  11.879  1.00  0.600          H  
ATOM   7311  N   MET A 468      55.232   7.768  18.310  1.00  0.330          N  
ATOM   7312  CA  MET A 468      54.202   6.849  18.838  1.00  0.330          C  
ATOM   7313  C   MET A 468      53.167   6.343  17.846  1.00  0.340          C  
ATOM   7314  O   MET A 468      52.754   7.045  16.938  1.00  0.370          O  
ATOM   7315  CB  MET A 468      53.485   7.511  19.996  1.00  0.460          C  
ATOM   7316  CG  MET A 468      54.293   7.664  21.249  1.00  0.460          C  
ATOM   7317  SD  MET A 468      53.435   8.544  22.541  1.00  0.460          S  
ATOM   7318  CE  MET A 468      52.086   7.507  23.003  1.00  0.460          C  
ATOM   7319  H   MET A 468      55.014   8.518  17.637  1.00  0.400          H  
ATOM   7320  HA  MET A 468      54.716   5.969  19.222  1.00  0.400          H  
ATOM   7321 1HB  MET A 468      53.201   8.510  19.693  1.00  0.550          H  
ATOM   7322 2HB  MET A 468      52.577   6.953  20.212  1.00  0.550          H  
ATOM   7323 1HG  MET A 468      54.534   6.672  21.617  1.00  0.550          H  
ATOM   7324 2HG  MET A 468      55.209   8.173  21.049  1.00  0.550          H  
ATOM   7325 1HE  MET A 468      51.519   7.979  23.793  1.00  0.550          H  
ATOM   7326 2HE  MET A 468      51.434   7.351  22.164  1.00  0.550          H  
ATOM   7327 3HE  MET A 468      52.468   6.547  23.358  1.00  0.550          H  
ATOM   7328  N   ASP A 469      52.692   5.126  18.048  1.00  0.340          N  
ATOM   7329  CA  ASP A 469      51.651   4.586  17.183  1.00  0.350          C  
ATOM   7330  C   ASP A 469      50.396   5.464  17.201  1.00  0.370          C  
ATOM   7331  O   ASP A 469      49.944   5.911  18.259  1.00  0.380          O  
ATOM   7332  CB  ASP A 469      51.329   3.148  17.544  1.00  0.490          C  
ATOM   7333  CG  ASP A 469      50.354   2.529  16.584  1.00  0.490          C  
ATOM   7334  OD1 ASP A 469      49.206   2.863  16.693  1.00  0.490          O  
ATOM   7335  OD2 ASP A 469      50.718   1.774  15.715  1.00  0.490          O  
ATOM   7336  H   ASP A 469      53.054   4.566  18.809  1.00  0.410          H  
ATOM   7337  HA  ASP A 469      52.030   4.579  16.162  1.00  0.420          H  
ATOM   7338 1HB  ASP A 469      52.245   2.572  17.526  1.00  0.580          H  
ATOM   7339 2HB  ASP A 469      50.929   3.086  18.545  1.00  0.580          H  
ATOM   7340  N   ILE A 470      49.843   5.695  16.027  1.00  0.430          N  
ATOM   7341  CA  ILE A 470      48.687   6.554  15.802  1.00  0.490          C  
ATOM   7342  C   ILE A 470      47.388   6.128  16.531  1.00  0.460          C  
ATOM   7343  O   ILE A 470      46.442   6.917  16.641  1.00  0.530          O  
ATOM   7344  CB  ILE A 470      48.516   6.697  14.295  1.00  0.660          C  
ATOM   7345  CG1 ILE A 470      47.621   7.931  13.912  1.00  0.660          C  
ATOM   7346  CG2 ILE A 470      47.962   5.393  13.740  1.00  0.660          C  
ATOM   7347  CD1 ILE A 470      48.175   9.294  14.255  1.00  0.660          C  
ATOM   7348  H   ILE A 470      50.271   5.251  15.224  1.00  0.520          H  
ATOM   7349  HA  ILE A 470      48.950   7.529  16.188  1.00  0.590          H  
ATOM   7350  HB  ILE A 470      49.496   6.868  13.850  1.00  0.790          H  
ATOM   7351 1HG1 ILE A 470      47.510   7.939  12.843  1.00  0.790          H  
ATOM   7352 2HG1 ILE A 470      46.639   7.823  14.369  1.00  0.790          H  
ATOM   7353 1HG2 ILE A 470      47.897   5.483  12.676  1.00  0.790          H  
ATOM   7354 2HG2 ILE A 470      48.620   4.559  13.986  1.00  0.790          H  
ATOM   7355 3HG2 ILE A 470      46.970   5.191  14.144  1.00  0.790          H  
ATOM   7356 1HD1 ILE A 470      47.504  10.021  13.908  1.00  0.790          H  
ATOM   7357 2HD1 ILE A 470      48.310   9.419  15.330  1.00  0.790          H  
ATOM   7358 3HD1 ILE A 470      49.093   9.418  13.750  1.00  0.790          H  
ATOM   7359  N   ASP A 471      47.317   4.878  17.005  1.00  0.410          N  
ATOM   7360  CA  ASP A 471      46.152   4.426  17.758  1.00  0.410          C  
ATOM   7361  C   ASP A 471      46.282   4.772  19.246  1.00  0.380          C  
ATOM   7362  O   ASP A 471      45.379   4.464  20.034  1.00  0.400          O  
ATOM   7363  CB  ASP A 471      45.890   2.920  17.555  1.00  0.570          C  
ATOM   7364  CG  ASP A 471      45.230   2.564  16.179  1.00  0.570          C  
ATOM   7365  OD1 ASP A 471      44.151   3.079  15.921  1.00  0.570          O  
ATOM   7366  OD2 ASP A 471      45.776   1.803  15.396  1.00  0.570          O  
ATOM   7367  H   ASP A 471      48.103   4.229  16.869  1.00  0.490          H  
ATOM   7368  HA  ASP A 471      45.280   4.954  17.377  1.00  0.490          H  
ATOM   7369 1HB  ASP A 471      46.849   2.391  17.622  1.00  0.690          H  
ATOM   7370 2HB  ASP A 471      45.258   2.547  18.360  1.00  0.690          H  
ATOM   7371  N   VAL A 472      47.425   5.362  19.641  1.00  0.360          N  
ATOM   7372  CA  VAL A 472      47.656   5.809  21.016  1.00  0.350          C  
ATOM   7373  C   VAL A 472      48.096   7.285  21.114  1.00  0.340          C  
ATOM   7374  O   VAL A 472      48.022   7.872  22.191  1.00  0.480          O  
ATOM   7375  CB  VAL A 472      48.657   4.897  21.774  1.00  0.490          C  
ATOM   7376  CG1 VAL A 472      48.079   3.494  21.932  1.00  0.490          C  
ATOM   7377  CG2 VAL A 472      49.969   4.801  21.023  1.00  0.490          C  
ATOM   7378  H   VAL A 472      48.152   5.543  18.950  1.00  0.430          H  
ATOM   7379  HA  VAL A 472      46.709   5.726  21.547  1.00  0.420          H  
ATOM   7380  HB  VAL A 472      48.832   5.314  22.755  1.00  0.590          H  
ATOM   7381 1HG1 VAL A 472      48.782   2.869  22.482  1.00  0.590          H  
ATOM   7382 2HG1 VAL A 472      47.139   3.553  22.481  1.00  0.590          H  
ATOM   7383 3HG1 VAL A 472      47.897   3.057  20.951  1.00  0.590          H  
ATOM   7384 1HG2 VAL A 472      50.665   4.171  21.577  1.00  0.590          H  
ATOM   7385 2HG2 VAL A 472      49.775   4.361  20.063  1.00  0.590          H  
ATOM   7386 3HG2 VAL A 472      50.403   5.780  20.890  1.00  0.590          H  
ATOM   7387  N   VAL A 473      48.508   7.904  20.002  1.00  0.380          N  
ATOM   7388  CA  VAL A 473      48.930   9.310  20.047  1.00  0.380          C  
ATOM   7389  C   VAL A 473      48.022  10.147  19.146  1.00  0.380          C  
ATOM   7390  O   VAL A 473      47.583   9.692  18.099  1.00  0.490          O  
ATOM   7391  CB  VAL A 473      50.411   9.487  19.613  1.00  0.530          C  
ATOM   7392  CG1 VAL A 473      50.607   9.154  18.136  1.00  0.530          C  
ATOM   7393  CG2 VAL A 473      50.909  10.894  19.897  1.00  0.530          C  
ATOM   7394  H   VAL A 473      48.620   7.357  19.150  1.00  0.460          H  
ATOM   7395  HA  VAL A 473      48.832   9.673  21.070  1.00  0.460          H  
ATOM   7396  HB  VAL A 473      50.991   8.791  20.183  1.00  0.640          H  
ATOM   7397 1HG1 VAL A 473      51.653   9.247  17.878  1.00  0.640          H  
ATOM   7398 2HG1 VAL A 473      50.293   8.177  17.951  1.00  0.640          H  
ATOM   7399 3HG1 VAL A 473      50.032   9.837  17.511  1.00  0.640          H  
ATOM   7400 1HG2 VAL A 473      51.965  10.965  19.618  1.00  0.640          H  
ATOM   7401 2HG2 VAL A 473      50.343  11.609  19.309  1.00  0.640          H  
ATOM   7402 3HG2 VAL A 473      50.799  11.117  20.956  1.00  0.640          H  
ATOM   7403  N   THR A 474      47.728  11.366  19.567  1.00  0.370          N  
ATOM   7404  CA  THR A 474      46.894  12.301  18.823  1.00  0.350          C  
ATOM   7405  C   THR A 474      47.440  12.604  17.415  1.00  0.350          C  
ATOM   7406  O   THR A 474      48.633  12.841  17.233  1.00  0.340          O  
ATOM   7407  CB  THR A 474      46.758  13.622  19.614  1.00  0.500          C  
ATOM   7408  OG1 THR A 474      46.215  13.351  20.916  1.00  0.500          O  
ATOM   7409  CG2 THR A 474      45.816  14.582  18.898  1.00  0.500          C  
ATOM   7410  H   THR A 474      48.093  11.674  20.456  1.00  0.440          H  
ATOM   7411  HA  THR A 474      45.904  11.858  18.714  1.00  0.420          H  
ATOM   7412  HB  THR A 474      47.738  14.085  19.724  1.00  0.600          H  
ATOM   7413  HG1 THR A 474      46.219  14.177  21.427  1.00  0.600          H  
ATOM   7414 1HG2 THR A 474      45.752  15.477  19.492  1.00  0.600          H  
ATOM   7415 2HG2 THR A 474      46.188  14.839  17.915  1.00  0.600          H  
ATOM   7416 3HG2 THR A 474      44.830  14.137  18.801  1.00  0.600          H  
ATOM   7417  N   ARG A 475      46.532  12.592  16.426  1.00  0.500          N  
ATOM   7418  CA  ARG A 475      46.812  12.883  15.012  1.00  0.510          C  
ATOM   7419  C   ARG A 475      47.395  14.293  14.849  1.00  0.470          C  
ATOM   7420  O   ARG A 475      46.908  15.229  15.479  1.00  0.500          O  
ATOM   7421  CB  ARG A 475      45.510  12.789  14.201  1.00  0.710          C  
ATOM   7422  CG  ARG A 475      44.904  11.371  14.038  1.00  0.710          C  
ATOM   7423  CD  ARG A 475      43.590  11.355  13.315  1.00  0.710          C  
ATOM   7424  NE  ARG A 475      42.513  11.998  14.075  1.00  0.710          N  
ATOM   7425  CZ  ARG A 475      41.248  12.185  13.627  1.00  0.710          C  
ATOM   7426  NH1 ARG A 475      40.894  11.769  12.429  1.00  0.710          N  
ATOM   7427  NH2 ARG A 475      40.357  12.790  14.409  1.00  0.710          N  
ATOM   7428  H   ARG A 475      45.586  12.371  16.690  1.00  0.600          H  
ATOM   7429  HA  ARG A 475      47.539  12.166  14.641  1.00  0.610          H  
ATOM   7430 1HB  ARG A 475      44.758  13.407  14.678  1.00  0.850          H  
ATOM   7431 2HB  ARG A 475      45.676  13.196  13.206  1.00  0.850          H  
ATOM   7432 1HG  ARG A 475      45.555  10.774  13.430  1.00  0.850          H  
ATOM   7433 2HG  ARG A 475      44.777  10.893  15.010  1.00  0.850          H  
ATOM   7434 1HD  ARG A 475      43.699  11.880  12.365  1.00  0.850          H  
ATOM   7435 2HD  ARG A 475      43.302  10.316  13.120  1.00  0.850          H  
ATOM   7436  HE  ARG A 475      42.729  12.330  15.001  1.00  0.850          H  
ATOM   7437 1HH1 ARG A 475      41.564  11.275  11.823  1.00  0.850          H  
ATOM   7438 2HH1 ARG A 475      39.953  11.906  12.100  1.00  0.850          H  
ATOM   7439 1HH2 ARG A 475      40.625  13.104  15.334  1.00  0.850          H  
ATOM   7440 2HH2 ARG A 475      39.409  12.932  14.086  1.00  0.850          H  
ATOM   7441  N   THR A 476      48.406  14.445  13.982  1.00  0.450          N  
ATOM   7442  CA  THR A 476      49.071  15.733  13.736  1.00  0.440          C  
ATOM   7443  C   THR A 476      48.686  16.470  12.446  1.00  0.430          C  
ATOM   7444  O   THR A 476      49.261  17.510  12.126  1.00  0.460          O  
ATOM   7445  CB  THR A 476      50.588  15.543  13.772  1.00  0.620          C  
ATOM   7446  OG1 THR A 476      50.975  14.557  12.800  1.00  0.620          O  
ATOM   7447  CG2 THR A 476      51.011  15.112  15.143  1.00  0.620          C  
ATOM   7448  H   THR A 476      48.768  13.637  13.490  1.00  0.540          H  
ATOM   7449  HA  THR A 476      48.812  16.394  14.562  1.00  0.530          H  
ATOM   7450  HB  THR A 476      51.070  16.471  13.520  1.00  0.740          H  
ATOM   7451  HG1 THR A 476      51.963  14.637  12.621  1.00  0.740          H  
ATOM   7452 1HG2 THR A 476      52.073  14.991  15.140  1.00  0.740          H  
ATOM   7453 2HG2 THR A 476      50.733  15.868  15.866  1.00  0.740          H  
ATOM   7454 3HG2 THR A 476      50.537  14.170  15.409  1.00  0.740          H  
ATOM   7455  N   ASN A 477      47.725  15.939  11.694  1.00  0.420          N  
ATOM   7456  CA  ASN A 477      47.297  16.602  10.457  1.00  0.410          C  
ATOM   7457  C   ASN A 477      46.425  17.832  10.704  1.00  0.420          C  
ATOM   7458  O   ASN A 477      46.415  18.767   9.902  1.00  0.540          O  
ATOM   7459  CB  ASN A 477      46.629  15.616   9.515  1.00  0.580          C  
ATOM   7460  CG  ASN A 477      47.655  14.777   8.802  1.00  0.580          C  
ATOM   7461  OD1 ASN A 477      48.733  15.292   8.542  1.00  0.580          O  
ATOM   7462  ND2 ASN A 477      47.370  13.554   8.492  1.00  0.580          N  
ATOM   7463  H   ASN A 477      47.282  15.093  12.011  1.00  0.500          H  
ATOM   7464  HA  ASN A 477      48.191  16.972   9.956  1.00  0.490          H  
ATOM   7465 1HB  ASN A 477      45.962  14.965  10.079  1.00  0.690          H  
ATOM   7466 2HB  ASN A 477      46.030  16.152   8.781  1.00  0.690          H  
ATOM   7467 1HD2 ASN A 477      48.082  12.991   8.018  1.00  0.690          H  
ATOM   7468 2HD2 ASN A 477      46.479  13.160   8.715  1.00  0.690          H  
ATOM   7469  N   LYS A 478      45.683  17.821  11.804  1.00  0.390          N  
ATOM   7470  CA  LYS A 478      44.792  18.904  12.183  1.00  0.440          C  
ATOM   7471  C   LYS A 478      45.022  19.189  13.660  1.00  0.350          C  
ATOM   7472  O   LYS A 478      45.505  18.332  14.390  1.00  0.370          O  
ATOM   7473  CB  LYS A 478      43.324  18.546  11.903  1.00  0.600          C  
ATOM   7474  CG  LYS A 478      42.985  18.221  10.432  1.00  0.600          C  
ATOM   7475  CD  LYS A 478      43.041  19.450   9.520  1.00  0.600          C  
ATOM   7476  CE  LYS A 478      42.671  19.082   8.091  1.00  0.600          C  
ATOM   7477  NZ  LYS A 478      42.792  20.242   7.159  1.00  0.600          N  
ATOM   7478  H   LYS A 478      45.734  17.015  12.407  1.00  0.470          H  
ATOM   7479  HA  LYS A 478      45.060  19.804  11.632  1.00  0.530          H  
ATOM   7480 1HB  LYS A 478      43.047  17.699  12.479  1.00  0.720          H  
ATOM   7481 2HB  LYS A 478      42.680  19.369  12.218  1.00  0.720          H  
ATOM   7482 1HG  LYS A 478      43.673  17.471  10.053  1.00  0.720          H  
ATOM   7483 2HG  LYS A 478      41.979  17.807  10.390  1.00  0.720          H  
ATOM   7484 1HD  LYS A 478      42.353  20.213   9.887  1.00  0.720          H  
ATOM   7485 2HD  LYS A 478      44.048  19.863   9.512  1.00  0.720          H  
ATOM   7486 1HE  LYS A 478      43.339  18.291   7.752  1.00  0.720          H  
ATOM   7487 2HE  LYS A 478      41.646  18.715   8.065  1.00  0.720          H  
ATOM   7488 1HZ  LYS A 478      42.545  19.935   6.198  1.00  0.720          H  
ATOM   7489 2HZ  LYS A 478      42.172  20.981   7.441  1.00  0.720          H  
ATOM   7490 3HZ  LYS A 478      43.738  20.580   7.159  1.00  0.720          H  
ATOM   7491  N   ILE A 479      44.708  20.400  14.105  1.00  0.350          N  
ATOM   7492  CA  ILE A 479      44.843  20.706  15.532  1.00  0.390          C  
ATOM   7493  C   ILE A 479      43.477  20.973  16.162  1.00  0.330          C  
ATOM   7494  O   ILE A 479      43.343  21.137  17.380  1.00  0.300          O  
ATOM   7495  CB  ILE A 479      45.810  21.893  15.751  1.00  0.530          C  
ATOM   7496  CG1 ILE A 479      45.252  23.194  15.077  1.00  0.530          C  
ATOM   7497  CG2 ILE A 479      47.200  21.510  15.196  1.00  0.530          C  
ATOM   7498  CD1 ILE A 479      45.998  24.471  15.446  1.00  0.530          C  
ATOM   7499  H   ILE A 479      44.350  21.081  13.451  1.00  0.420          H  
ATOM   7500  HA  ILE A 479      45.274  19.843  16.028  1.00  0.470          H  
ATOM   7501  HB  ILE A 479      45.904  22.091  16.816  1.00  0.640          H  
ATOM   7502 1HG1 ILE A 479      45.293  23.082  13.999  1.00  0.640          H  
ATOM   7503 2HG1 ILE A 479      44.218  23.335  15.378  1.00  0.640          H  
ATOM   7504 1HG2 ILE A 479      47.911  22.309  15.359  1.00  0.640          H  
ATOM   7505 2HG2 ILE A 479      47.553  20.617  15.704  1.00  0.640          H  
ATOM   7506 3HG2 ILE A 479      47.133  21.307  14.129  1.00  0.640          H  
ATOM   7507 1HD1 ILE A 479      45.540  25.322  14.944  1.00  0.640          H  
ATOM   7508 2HD1 ILE A 479      45.950  24.622  16.508  1.00  0.640          H  
ATOM   7509 3HD1 ILE A 479      47.031  24.409  15.142  1.00  0.640          H  
ATOM   7510  N   ARG A 480      42.476  21.047  15.302  1.00  0.480          N  
ATOM   7511  CA  ARG A 480      41.093  21.286  15.652  1.00  0.480          C  
ATOM   7512  C   ARG A 480      40.228  20.487  14.707  1.00  0.520          C  
ATOM   7513  O   ARG A 480      40.509  20.469  13.509  1.00  0.690          O  
ATOM   7514  CB  ARG A 480      40.729  22.761  15.526  1.00  0.670          C  
ATOM   7515  CG  ARG A 480      39.279  23.101  15.915  1.00  0.670          C  
ATOM   7516  CD  ARG A 480      39.001  24.563  15.906  1.00  0.670          C  
ATOM   7517  NE  ARG A 480      39.173  25.146  14.564  1.00  0.670          N  
ATOM   7518  CZ  ARG A 480      38.245  25.153  13.570  1.00  0.670          C  
ATOM   7519  NH1 ARG A 480      37.062  24.608  13.737  1.00  0.670          N  
ATOM   7520  NH2 ARG A 480      38.543  25.706  12.406  1.00  0.670          N  
ATOM   7521  H   ARG A 480      42.689  20.880  14.333  1.00  0.580          H  
ATOM   7522  HA  ARG A 480      40.914  20.947  16.674  1.00  0.580          H  
ATOM   7523 1HB  ARG A 480      41.390  23.351  16.161  1.00  0.810          H  
ATOM   7524 2HB  ARG A 480      40.885  23.084  14.497  1.00  0.810          H  
ATOM   7525 1HG  ARG A 480      38.591  22.634  15.214  1.00  0.810          H  
ATOM   7526 2HG  ARG A 480      39.081  22.728  16.921  1.00  0.810          H  
ATOM   7527 1HD  ARG A 480      37.979  24.741  16.233  1.00  0.810          H  
ATOM   7528 2HD  ARG A 480      39.687  25.070  16.590  1.00  0.810          H  
ATOM   7529  HE  ARG A 480      40.066  25.579  14.366  1.00  0.810          H  
ATOM   7530 1HH1 ARG A 480      36.813  24.174  14.610  1.00  0.810          H  
ATOM   7531 2HH1 ARG A 480      36.403  24.581  12.949  1.00  0.810          H  
ATOM   7532 1HH2 ARG A 480      39.451  26.121  12.258  1.00  0.810          H  
ATOM   7533 2HH2 ARG A 480      37.860  25.713  11.658  1.00  0.810          H  
ATOM   7534  N   ASP A 481      39.159  19.901  15.231  1.00  0.460          N  
ATOM   7535  CA  ASP A 481      38.176  19.200  14.425  1.00  0.540          C  
ATOM   7536  C   ASP A 481      37.244  20.214  13.797  1.00  0.790          C  
ATOM   7537  O   ASP A 481      36.149  20.277  14.346  1.00  1.750          O  
ATOM   7538  CB  ASP A 481      37.343  18.179  15.191  1.00  0.720          C  
ATOM   7539  CG  ASP A 481      36.430  17.346  14.214  1.00  0.720          C  
ATOM   7540  OD1 ASP A 481      36.302  17.704  13.026  1.00  0.720          O  
ATOM   7541  OD2 ASP A 481      35.901  16.355  14.658  1.00  0.720          O  
ATOM   7542  H   ASP A 481      39.017  19.962  16.229  1.00  0.550          H  
ATOM   7543  HA  ASP A 481      38.694  18.673  13.622  1.00  0.650          H  
ATOM   7544 1HB  ASP A 481      37.984  17.504  15.734  1.00  0.870          H  
ATOM   7545 2HB  ASP A 481      36.710  18.688  15.920  1.00  0.870          H  
ATOM   7546  N   ARG A 482      37.267  20.136  12.490  1.00  0.560          N  
ATOM   7547  CA  ARG A 482      36.925  21.281  11.633  1.00  0.520          C  
ATOM   7548  C   ARG A 482      35.754  22.199  12.062  1.00  0.520          C  
ATOM   7549  O   ARG A 482      35.753  23.385  11.706  1.00  0.850          O  
ATOM   7550  CB  ARG A 482      36.635  20.777  10.227  1.00  0.740          C  
ATOM   7551  CG  ARG A 482      36.351  21.852   9.174  1.00  0.740          C  
ATOM   7552  CD  ARG A 482      36.231  21.253   7.840  1.00  0.740          C  
ATOM   7553  NE  ARG A 482      36.009  22.244   6.803  1.00  0.740          N  
ATOM   7554  CZ  ARG A 482      35.960  21.948   5.479  1.00  0.740          C  
ATOM   7555  NH1 ARG A 482      36.101  20.700   5.069  1.00  0.740          N  
ATOM   7556  NH2 ARG A 482      35.783  22.895   4.583  1.00  0.740          N  
ATOM   7557  H   ARG A 482      36.767  19.279  12.239  1.00  0.670          H  
ATOM   7558  HA  ARG A 482      37.820  21.902  11.579  1.00  0.620          H  
ATOM   7559 1HB  ARG A 482      37.481  20.188   9.881  1.00  0.890          H  
ATOM   7560 2HB  ARG A 482      35.769  20.114  10.260  1.00  0.890          H  
ATOM   7561 1HG  ARG A 482      35.406  22.354   9.388  1.00  0.890          H  
ATOM   7562 2HG  ARG A 482      37.158  22.588   9.159  1.00  0.890          H  
ATOM   7563 1HD  ARG A 482      37.148  20.714   7.606  1.00  0.890          H  
ATOM   7564 2HD  ARG A 482      35.388  20.563   7.836  1.00  0.890          H  
ATOM   7565  HE  ARG A 482      35.875  23.227   7.099  1.00  0.890          H  
ATOM   7566 1HH1 ARG A 482      36.252  19.950   5.731  1.00  0.890          H  
ATOM   7567 2HH1 ARG A 482      36.070  20.493   4.085  1.00  0.890          H  
ATOM   7568 1HH2 ARG A 482      35.713  23.883   4.867  1.00  0.890          H  
ATOM   7569 2HH2 ARG A 482      35.759  22.662   3.609  1.00  0.890          H  
ATOM   7570  N   PHE A 483      34.724  21.679  12.721  1.00  0.410          N  
ATOM   7571  CA  PHE A 483      33.559  22.490  13.046  1.00  0.410          C  
ATOM   7572  C   PHE A 483      33.134  22.270  14.497  1.00  0.420          C  
ATOM   7573  O   PHE A 483      33.045  21.141  14.976  1.00  0.530          O  
ATOM   7574  CB  PHE A 483      32.424  22.209  12.070  1.00  0.570          C  
ATOM   7575  CG  PHE A 483      31.298  23.129  12.246  1.00  0.570          C  
ATOM   7576  CD1 PHE A 483      31.457  24.429  11.831  1.00  0.570          C  
ATOM   7577  CD2 PHE A 483      30.082  22.743  12.799  1.00  0.570          C  
ATOM   7578  CE1 PHE A 483      30.468  25.320  11.967  1.00  0.570          C  
ATOM   7579  CE2 PHE A 483      29.072  23.659  12.920  1.00  0.570          C  
ATOM   7580  CZ  PHE A 483      29.276  24.954  12.499  1.00  0.570          C  
ATOM   7581  H   PHE A 483      34.802  20.729  13.079  1.00  0.490          H  
ATOM   7582  HA  PHE A 483      33.829  23.540  12.947  1.00  0.490          H  
ATOM   7583 1HB  PHE A 483      32.788  22.298  11.047  1.00  0.690          H  
ATOM   7584 2HB  PHE A 483      32.063  21.191  12.212  1.00  0.690          H  
ATOM   7585  HD1 PHE A 483      32.408  24.746  11.398  1.00  0.690          H  
ATOM   7586  HD2 PHE A 483      29.926  21.707  13.135  1.00  0.690          H  
ATOM   7587  HE1 PHE A 483      30.633  26.344  11.653  1.00  0.690          H  
ATOM   7588  HE2 PHE A 483      28.111  23.363  13.348  1.00  0.690          H  
ATOM   7589  HZ  PHE A 483      28.482  25.686  12.594  1.00  0.690          H  
ATOM   7590  N   TRP A 484      32.884  23.370  15.199  1.00  0.370          N  
ATOM   7591  CA  TRP A 484      32.569  23.351  16.621  1.00  0.360          C  
ATOM   7592  C   TRP A 484      31.379  22.507  17.041  1.00  0.330          C  
ATOM   7593  O   TRP A 484      30.312  22.522  16.431  1.00  0.360          O  
ATOM   7594  CB  TRP A 484      32.363  24.773  17.094  1.00  0.510          C  
ATOM   7595  CG  TRP A 484      32.090  24.906  18.520  1.00  0.510          C  
ATOM   7596  CD1 TRP A 484      33.025  25.014  19.482  1.00  0.510          C  
ATOM   7597  CD2 TRP A 484      30.806  25.018  19.184  1.00  0.510          C  
ATOM   7598  NE1 TRP A 484      32.445  25.166  20.686  1.00  0.510          N  
ATOM   7599  CE2 TRP A 484      31.075  25.181  20.534  1.00  0.510          C  
ATOM   7600  CE3 TRP A 484      29.477  25.013  18.738  1.00  0.510          C  
ATOM   7601  CZ2 TRP A 484      30.069  25.340  21.468  1.00  0.510          C  
ATOM   7602  CZ3 TRP A 484      28.464  25.175  19.669  1.00  0.510          C  
ATOM   7603  CH2 TRP A 484      28.752  25.337  20.998  1.00  0.510          C  
ATOM   7604  H   TRP A 484      32.942  24.266  14.736  1.00  0.440          H  
ATOM   7605  HA  TRP A 484      33.443  22.955  17.137  1.00  0.430          H  
ATOM   7606 1HB  TRP A 484      33.268  25.333  16.889  1.00  0.610          H  
ATOM   7607 2HB  TRP A 484      31.556  25.244  16.533  1.00  0.610          H  
ATOM   7608  HD1 TRP A 484      34.101  24.991  19.316  1.00  0.610          H  
ATOM   7609  HE1 TRP A 484      32.996  25.283  21.554  1.00  0.610          H  
ATOM   7610  HE3 TRP A 484      29.249  24.888  17.679  1.00  0.610          H  
ATOM   7611  HZ2 TRP A 484      30.283  25.475  22.530  1.00  0.610          H  
ATOM   7612  HZ3 TRP A 484      27.430  25.175  19.314  1.00  0.610          H  
ATOM   7613  HH2 TRP A 484      27.932  25.465  21.703  1.00  0.610          H  
ATOM   7614  N   ASP A 485      31.577  21.805  18.150  1.00  0.330          N  
ATOM   7615  CA  ASP A 485      30.595  20.926  18.752  1.00  0.330          C  
ATOM   7616  C   ASP A 485      30.804  21.046  20.287  1.00  0.330          C  
ATOM   7617  O   ASP A 485      31.963  20.945  20.727  1.00  0.390          O  
ATOM   7618  CB  ASP A 485      30.826  19.487  18.236  1.00  0.460          C  
ATOM   7619  CG  ASP A 485      29.696  18.479  18.544  1.00  0.460          C  
ATOM   7620  OD1 ASP A 485      28.562  18.822  18.302  1.00  0.460          O  
ATOM   7621  OD2 ASP A 485      29.975  17.377  18.981  1.00  0.460          O  
ATOM   7622  H   ASP A 485      32.490  21.847  18.576  1.00  0.400          H  
ATOM   7623  HA  ASP A 485      29.613  21.258  18.440  1.00  0.400          H  
ATOM   7624 1HB  ASP A 485      30.971  19.522  17.151  1.00  0.550          H  
ATOM   7625 2HB  ASP A 485      31.750  19.100  18.667  1.00  0.550          H  
ATOM   7626  N   PRO A 486      29.746  21.361  21.085  1.00  0.320          N  
ATOM   7627  CA  PRO A 486      29.729  21.611  22.534  1.00  0.310          C  
ATOM   7628  C   PRO A 486      29.980  20.384  23.419  1.00  0.300          C  
ATOM   7629  O   PRO A 486      29.841  19.241  22.990  1.00  0.390          O  
ATOM   7630  CB  PRO A 486      28.310  22.138  22.774  1.00  0.460          C  
ATOM   7631  CG  PRO A 486      27.480  21.523  21.690  1.00  0.460          C  
ATOM   7632  CD  PRO A 486      28.391  21.439  20.480  1.00  0.460          C  
ATOM   7633  HA  PRO A 486      30.468  22.395  22.762  1.00  0.370          H  
ATOM   7634 1HB  PRO A 486      27.965  21.834  23.776  1.00  0.560          H  
ATOM   7635 2HB  PRO A 486      28.299  23.222  22.759  1.00  0.560          H  
ATOM   7636 1HG  PRO A 486      27.116  20.531  22.016  1.00  0.560          H  
ATOM   7637 2HG  PRO A 486      26.584  22.136  21.502  1.00  0.560          H  
ATOM   7638 1HD  PRO A 486      28.144  20.515  19.938  1.00  0.560          H  
ATOM   7639 2HD  PRO A 486      28.281  22.332  19.857  1.00  0.560          H  
ATOM   7640  N   GLY A 487      30.299  20.663  24.673  1.00  0.290          N  
ATOM   7641  CA  GLY A 487      30.560  19.679  25.729  1.00  0.300          C  
ATOM   7642  C   GLY A 487      32.049  19.662  26.068  1.00  0.250          C  
ATOM   7643  O   GLY A 487      32.849  20.162  25.290  1.00  0.260          O  
ATOM   7644  H   GLY A 487      30.376  21.647  24.921  1.00  0.350          H  
ATOM   7645 1HA  GLY A 487      29.980  19.938  26.602  1.00  0.360          H  
ATOM   7646 2HA  GLY A 487      30.232  18.696  25.398  1.00  0.360          H  
ATOM   7647  N   PRO A 488      32.461  19.056  27.191  1.00  0.270          N  
ATOM   7648  CA  PRO A 488      33.821  19.004  27.719  1.00  0.270          C  
ATOM   7649  C   PRO A 488      34.893  18.265  26.915  1.00  0.260          C  
ATOM   7650  O   PRO A 488      36.075  18.512  27.136  1.00  0.280          O  
ATOM   7651  CB  PRO A 488      33.622  18.289  29.050  1.00  0.410          C  
ATOM   7652  CG  PRO A 488      32.363  17.491  28.887  1.00  0.410          C  
ATOM   7653  CD  PRO A 488      31.489  18.343  28.009  1.00  0.410          C  
ATOM   7654  HA  PRO A 488      34.154  20.037  27.905  1.00  0.320          H  
ATOM   7655 1HB  PRO A 488      34.501  17.667  29.236  1.00  0.490          H  
ATOM   7656 2HB  PRO A 488      33.563  19.017  29.862  1.00  0.490          H  
ATOM   7657 1HG  PRO A 488      32.593  16.511  28.444  1.00  0.490          H  
ATOM   7658 2HG  PRO A 488      31.910  17.289  29.877  1.00  0.490          H  
ATOM   7659 1HD  PRO A 488      30.852  17.696  27.404  1.00  0.490          H  
ATOM   7660 2HD  PRO A 488      30.920  19.050  28.627  1.00  0.490          H  
ATOM   7661  N   ALA A 489      34.510  17.378  25.982  1.00  0.270          N  
ATOM   7662  CA  ALA A 489      35.505  16.588  25.237  1.00  0.270          C  
ATOM   7663  C   ALA A 489      36.371  15.824  26.226  1.00  0.250          C  
ATOM   7664  O   ALA A 489      37.579  16.046  26.338  1.00  0.260          O  
ATOM   7665  CB  ALA A 489      36.364  17.476  24.342  1.00  0.380          C  
ATOM   7666  H   ALA A 489      33.533  17.201  25.805  1.00  0.320          H  
ATOM   7667  HA  ALA A 489      34.980  15.859  24.616  1.00  0.320          H  
ATOM   7668 1HB  ALA A 489      37.075  16.856  23.794  1.00  0.450          H  
ATOM   7669 2HB  ALA A 489      35.719  17.987  23.639  1.00  0.450          H  
ATOM   7670 3HB  ALA A 489      36.913  18.210  24.919  1.00  0.450          H  
ATOM   7671  N   ALA A 490      35.727  14.915  26.955  1.00  0.260          N  
ATOM   7672  CA  ALA A 490      36.391  14.156  27.990  1.00  0.260          C  
ATOM   7673  C   ALA A 490      36.239  12.646  27.823  1.00  0.270          C  
ATOM   7674  O   ALA A 490      35.984  11.950  28.802  1.00  0.370          O  
ATOM   7675  CB  ALA A 490      35.849  14.566  29.346  1.00  0.360          C  
ATOM   7676  H   ALA A 490      34.747  14.766  26.780  1.00  0.310          H  
ATOM   7677  HA  ALA A 490      37.446  14.389  27.944  1.00  0.310          H  
ATOM   7678 1HB  ALA A 490      36.380  14.030  30.126  1.00  0.440          H  
ATOM   7679 2HB  ALA A 490      35.986  15.627  29.483  1.00  0.440          H  
ATOM   7680 3HB  ALA A 490      34.788  14.331  29.396  1.00  0.440          H  
ATOM   7681  N   ASP A 491      36.352  12.145  26.592  1.00  0.260          N  
ATOM   7682  CA  ASP A 491      36.303  10.708  26.304  1.00  0.300          C  
ATOM   7683  C   ASP A 491      37.690  10.050  26.514  1.00  0.300          C  
ATOM   7684  O   ASP A 491      38.634  10.344  25.763  1.00  0.310          O  
ATOM   7685  CB  ASP A 491      35.796  10.449  24.877  1.00  0.400          C  
ATOM   7686  CG  ASP A 491      35.712   8.962  24.528  1.00  0.400          C  
ATOM   7687  OD1 ASP A 491      36.675   8.265  24.866  1.00  0.400          O  
ATOM   7688  OD2 ASP A 491      34.727   8.526  23.965  1.00  0.400          O  
ATOM   7689  H   ASP A 491      36.487  12.784  25.794  1.00  0.310          H  
ATOM   7690  HA  ASP A 491      35.564  10.270  26.958  1.00  0.360          H  
ATOM   7691 1HB  ASP A 491      34.813  10.905  24.757  1.00  0.480          H  
ATOM   7692 2HB  ASP A 491      36.457  10.946  24.158  1.00  0.480          H  
ATOM   7693  N   PRO A 492      37.873   9.198  27.554  1.00  0.320          N  
ATOM   7694  CA  PRO A 492      39.132   8.553  27.904  1.00  0.350          C  
ATOM   7695  C   PRO A 492      39.848   7.851  26.734  1.00  0.400          C  
ATOM   7696  O   PRO A 492      41.073   7.711  26.759  1.00  0.450          O  
ATOM   7697  CB  PRO A 492      38.676   7.519  28.945  1.00  0.520          C  
ATOM   7698  CG  PRO A 492      37.465   8.138  29.587  1.00  0.520          C  
ATOM   7699  CD  PRO A 492      36.746   8.815  28.462  1.00  0.520          C  
ATOM   7700  HA  PRO A 492      39.784   9.283  28.399  1.00  0.420          H  
ATOM   7701 1HB  PRO A 492      38.463   6.564  28.449  1.00  0.630          H  
ATOM   7702 2HB  PRO A 492      39.491   7.329  29.670  1.00  0.630          H  
ATOM   7703 1HG  PRO A 492      36.852   7.377  30.078  1.00  0.630          H  
ATOM   7704 2HG  PRO A 492      37.780   8.830  30.383  1.00  0.630          H  
ATOM   7705 1HD  PRO A 492      36.049   8.124  27.960  1.00  0.630          H  
ATOM   7706 2HD  PRO A 492      36.246   9.663  28.900  1.00  0.630          H  
ATOM   7707  N   LEU A 493      39.090   7.288  25.774  1.00  0.400          N  
ATOM   7708  CA  LEU A 493      39.684   6.610  24.632  1.00  0.480          C  
ATOM   7709  C   LEU A 493      40.073   7.545  23.496  1.00  0.430          C  
ATOM   7710  O   LEU A 493      41.155   7.424  22.919  1.00  0.570          O  
ATOM   7711  CB  LEU A 493      38.778   5.470  24.152  1.00  0.640          C  
ATOM   7712  CG  LEU A 493      39.253   4.637  22.908  1.00  0.640          C  
ATOM   7713  CD1 LEU A 493      40.627   3.998  23.144  1.00  0.640          C  
ATOM   7714  CD2 LEU A 493      38.230   3.545  22.686  1.00  0.640          C  
ATOM   7715  H   LEU A 493      38.070   7.400  25.741  1.00  0.480          H  
ATOM   7716  HA  LEU A 493      40.588   6.148  24.974  1.00  0.580          H  
ATOM   7717 1HB  LEU A 493      38.636   4.774  24.979  1.00  0.770          H  
ATOM   7718 2HB  LEU A 493      37.795   5.897  23.910  1.00  0.770          H  
ATOM   7719  HG  LEU A 493      39.311   5.284  22.033  1.00  0.770          H  
ATOM   7720 1HD1 LEU A 493      40.914   3.413  22.271  1.00  0.770          H  
ATOM   7721 2HD1 LEU A 493      41.379   4.769  23.309  1.00  0.770          H  
ATOM   7722 3HD1 LEU A 493      40.574   3.348  24.009  1.00  0.770          H  
ATOM   7723 1HD2 LEU A 493      38.498   2.942  21.819  1.00  0.770          H  
ATOM   7724 2HD2 LEU A 493      38.186   2.914  23.576  1.00  0.770          H  
ATOM   7725 3HD2 LEU A 493      37.276   4.024  22.540  1.00  0.770          H  
ATOM   7726  N   THR A 494      39.168   8.464  23.143  1.00  0.390          N  
ATOM   7727  CA  THR A 494      39.422   9.272  21.949  1.00  0.430          C  
ATOM   7728  C   THR A 494      39.813  10.747  22.150  1.00  0.370          C  
ATOM   7729  O   THR A 494      40.423  11.329  21.247  1.00  0.410          O  
ATOM   7730  CB  THR A 494      38.181   9.242  21.052  1.00  0.590          C  
ATOM   7731  OG1 THR A 494      37.101   9.841  21.761  1.00  0.590          O  
ATOM   7732  CG2 THR A 494      37.813   7.772  20.721  1.00  0.590          C  
ATOM   7733  H   THR A 494      38.282   8.528  23.671  1.00  0.470          H  
ATOM   7734  HA  THR A 494      40.235   8.799  21.405  1.00  0.520          H  
ATOM   7735  HB  THR A 494      38.376   9.801  20.139  1.00  0.700          H  
ATOM   7736  HG1 THR A 494      36.383  10.046  21.158  1.00  0.700          H  
ATOM   7737 1HG2 THR A 494      36.923   7.750  20.094  1.00  0.700          H  
ATOM   7738 2HG2 THR A 494      38.638   7.294  20.197  1.00  0.700          H  
ATOM   7739 3HG2 THR A 494      37.609   7.229  21.642  1.00  0.700          H  
ATOM   7740  N   ASP A 495      39.503  11.364  23.299  1.00  0.320          N  
ATOM   7741  CA  ASP A 495      39.871  12.774  23.518  1.00  0.310          C  
ATOM   7742  C   ASP A 495      41.137  12.859  24.358  1.00  0.330          C  
ATOM   7743  O   ASP A 495      41.943  13.775  24.207  1.00  0.430          O  
ATOM   7744  CB  ASP A 495      38.786  13.594  24.234  1.00  0.440          C  
ATOM   7745  CG  ASP A 495      37.464  13.766  23.493  1.00  0.440          C  
ATOM   7746  OD1 ASP A 495      37.440  14.178  22.354  1.00  0.440          O  
ATOM   7747  OD2 ASP A 495      36.456  13.506  24.127  1.00  0.440          O  
ATOM   7748  H   ASP A 495      38.995  10.867  24.026  1.00  0.380          H  
ATOM   7749  HA  ASP A 495      40.069  13.241  22.555  1.00  0.370          H  
ATOM   7750 1HB  ASP A 495      38.585  13.130  25.192  1.00  0.530          H  
ATOM   7751 2HB  ASP A 495      39.182  14.591  24.448  1.00  0.530          H  
ATOM   7752  N   LEU A 496      41.316  11.864  25.226  1.00  0.300          N  
ATOM   7753  CA  LEU A 496      42.400  11.830  26.212  1.00  0.320          C  
ATOM   7754  C   LEU A 496      43.555  10.899  25.835  1.00  0.320          C  
ATOM   7755  O   LEU A 496      44.379  10.540  26.687  1.00  0.360          O  
ATOM   7756  CB  LEU A 496      41.853  11.311  27.544  1.00  0.440          C  
ATOM   7757  CG  LEU A 496      41.106  12.229  28.533  1.00  0.440          C  
ATOM   7758  CD1 LEU A 496      42.018  13.278  29.047  1.00  0.440          C  
ATOM   7759  CD2 LEU A 496      39.893  12.855  27.885  1.00  0.440          C  
ATOM   7760  H   LEU A 496      40.582  11.152  25.270  1.00  0.360          H  
ATOM   7761  HA  LEU A 496      42.795  12.834  26.318  1.00  0.380          H  
ATOM   7762 1HB  LEU A 496      41.191  10.510  27.293  1.00  0.530          H  
ATOM   7763 2HB  LEU A 496      42.671  10.905  28.099  1.00  0.530          H  
ATOM   7764  HG  LEU A 496      40.795  11.627  29.376  1.00  0.530          H  
ATOM   7765 1HD1 LEU A 496      41.495  13.902  29.775  1.00  0.530          H  
ATOM   7766 2HD1 LEU A 496      42.881  12.819  29.522  1.00  0.530          H  
ATOM   7767 3HD1 LEU A 496      42.330  13.882  28.232  1.00  0.530          H  
ATOM   7768 1HD2 LEU A 496      39.388  13.474  28.618  1.00  0.530          H  
ATOM   7769 2HD2 LEU A 496      40.193  13.476  27.054  1.00  0.530          H  
ATOM   7770 3HD2 LEU A 496      39.228  12.087  27.541  1.00  0.530          H  
ATOM   7771  N   ARG A 497      43.693  10.591  24.543  1.00  0.340          N  
ATOM   7772  CA  ARG A 497      44.756   9.701  24.064  1.00  0.340          C  
ATOM   7773  C   ARG A 497      46.128  10.163  24.521  1.00  0.290          C  
ATOM   7774  O   ARG A 497      46.968   9.362  24.939  1.00  0.290          O  
ATOM   7775  CB  ARG A 497      44.796   9.667  22.542  1.00  0.480          C  
ATOM   7776  CG  ARG A 497      43.649   8.968  21.867  1.00  0.480          C  
ATOM   7777  CD  ARG A 497      43.816   8.955  20.388  1.00  0.480          C  
ATOM   7778  NE  ARG A 497      42.642   8.381  19.704  1.00  0.480          N  
ATOM   7779  CZ  ARG A 497      42.399   7.056  19.547  1.00  0.480          C  
ATOM   7780  NH1 ARG A 497      43.235   6.176  20.043  1.00  0.480          N  
ATOM   7781  NH2 ARG A 497      41.314   6.649  18.890  1.00  0.480          N  
ATOM   7782  H   ARG A 497      43.001  10.940  23.890  1.00  0.410          H  
ATOM   7783  HA  ARG A 497      44.570   8.698  24.448  1.00  0.410          H  
ATOM   7784 1HB  ARG A 497      44.822  10.686  22.159  1.00  0.570          H  
ATOM   7785 2HB  ARG A 497      45.716   9.177  22.219  1.00  0.570          H  
ATOM   7786 1HG  ARG A 497      43.584   7.944  22.229  1.00  0.570          H  
ATOM   7787 2HG  ARG A 497      42.719   9.490  22.094  1.00  0.570          H  
ATOM   7788 1HD  ARG A 497      43.937   9.983  20.044  1.00  0.570          H  
ATOM   7789 2HD  ARG A 497      44.708   8.384  20.111  1.00  0.570          H  
ATOM   7790  HE  ARG A 497      41.973   9.031  19.308  1.00  0.570          H  
ATOM   7791 1HH1 ARG A 497      44.051   6.483  20.551  1.00  0.570          H  
ATOM   7792 2HH1 ARG A 497      43.065   5.181  19.930  1.00  0.570          H  
ATOM   7793 1HH2 ARG A 497      40.671   7.330  18.505  1.00  0.570          H  
ATOM   7794 2HH2 ARG A 497      41.135   5.660  18.767  1.00  0.570          H  
ATOM   7795  N   TYR A 498      46.331  11.471  24.552  1.00  0.270          N  
ATOM   7796  CA  TYR A 498      47.602  12.038  24.937  1.00  0.280          C  
ATOM   7797  C   TYR A 498      48.105  11.620  26.325  1.00  0.270          C  
ATOM   7798  O   TYR A 498      49.312  11.705  26.590  1.00  0.270          O  
ATOM   7799  CB  TYR A 498      47.491  13.559  24.861  1.00  0.390          C  
ATOM   7800  CG  TYR A 498      46.393  14.141  25.784  1.00  0.390          C  
ATOM   7801  CD1 TYR A 498      46.598  14.201  27.116  1.00  0.390          C  
ATOM   7802  CD2 TYR A 498      45.205  14.670  25.265  1.00  0.390          C  
ATOM   7803  CE1 TYR A 498      45.693  14.724  27.948  1.00  0.390          C  
ATOM   7804  CE2 TYR A 498      44.278  15.259  26.134  1.00  0.390          C  
ATOM   7805  CZ  TYR A 498      44.541  15.279  27.482  1.00  0.390          C  
ATOM   7806  OH  TYR A 498      43.682  15.880  28.397  1.00  0.390          O  
ATOM   7807  H   TYR A 498      45.596  12.087  24.231  1.00  0.320          H  
ATOM   7808  HA  TYR A 498      48.346  11.708  24.210  1.00  0.340          H  
ATOM   7809 1HB  TYR A 498      48.443  14.011  25.135  1.00  0.470          H  
ATOM   7810 2HB  TYR A 498      47.271  13.852  23.831  1.00  0.470          H  
ATOM   7811  HD1 TYR A 498      47.512  13.827  27.542  1.00  0.470          H  
ATOM   7812  HD2 TYR A 498      45.006  14.653  24.189  1.00  0.470          H  
ATOM   7813  HE1 TYR A 498      45.920  14.726  29.001  1.00  0.470          H  
ATOM   7814  HE2 TYR A 498      43.354  15.701  25.741  1.00  0.470          H  
ATOM   7815  HH  TYR A 498      43.004  16.401  27.935  1.00  0.470          H  
ATOM   7816  N   VAL A 499      47.213  11.206  27.227  1.00  0.320          N  
ATOM   7817  CA  VAL A 499      47.675  10.829  28.549  1.00  0.400          C  
ATOM   7818  C   VAL A 499      47.608   9.324  28.698  1.00  0.390          C  
ATOM   7819  O   VAL A 499      48.556   8.709  29.180  1.00  0.470          O  
ATOM   7820  CB  VAL A 499      46.942  11.598  29.699  1.00  0.530          C  
ATOM   7821  CG1 VAL A 499      45.490  11.167  29.878  1.00  0.530          C  
ATOM   7822  CG2 VAL A 499      47.720  11.407  31.012  1.00  0.530          C  
ATOM   7823  H   VAL A 499      46.226  11.127  26.966  1.00  0.380          H  
ATOM   7824  HA  VAL A 499      48.719  11.118  28.639  1.00  0.480          H  
ATOM   7825  HB  VAL A 499      46.932  12.638  29.455  1.00  0.630          H  
ATOM   7826 1HG1 VAL A 499      45.042  11.756  30.665  1.00  0.630          H  
ATOM   7827 2HG1 VAL A 499      44.947  11.334  28.958  1.00  0.630          H  
ATOM   7828 3HG1 VAL A 499      45.434  10.131  30.155  1.00  0.630          H  
ATOM   7829 1HG2 VAL A 499      47.240  11.975  31.809  1.00  0.630          H  
ATOM   7830 2HG2 VAL A 499      47.736  10.349  31.287  1.00  0.630          H  
ATOM   7831 3HG2 VAL A 499      48.743  11.762  30.883  1.00  0.630          H  
ATOM   7832  N   TRP A 500      46.518   8.703  28.270  1.00  0.350          N  
ATOM   7833  CA  TRP A 500      46.400   7.281  28.528  1.00  0.380          C  
ATOM   7834  C   TRP A 500      47.342   6.447  27.665  1.00  0.370          C  
ATOM   7835  O   TRP A 500      47.736   5.349  28.057  1.00  0.430          O  
ATOM   7836  CB  TRP A 500      44.957   6.841  28.401  1.00  0.520          C  
ATOM   7837  CG  TRP A 500      44.094   7.535  29.407  1.00  0.520          C  
ATOM   7838  CD1 TRP A 500      43.067   8.352  29.122  1.00  0.520          C  
ATOM   7839  CD2 TRP A 500      44.221   7.555  30.853  1.00  0.520          C  
ATOM   7840  NE1 TRP A 500      42.528   8.858  30.274  1.00  0.520          N  
ATOM   7841  CE2 TRP A 500      43.228   8.392  31.331  1.00  0.520          C  
ATOM   7842  CE3 TRP A 500      45.089   6.950  31.762  1.00  0.520          C  
ATOM   7843  CZ2 TRP A 500      43.075   8.645  32.666  1.00  0.520          C  
ATOM   7844  CZ3 TRP A 500      44.926   7.210  33.095  1.00  0.520          C  
ATOM   7845  CH2 TRP A 500      43.948   8.033  33.544  1.00  0.520          C  
ATOM   7846  H   TRP A 500      45.763   9.226  27.820  1.00  0.420          H  
ATOM   7847  HA  TRP A 500      46.701   7.118  29.553  1.00  0.460          H  
ATOM   7848 1HB  TRP A 500      44.600   7.111  27.416  1.00  0.620          H  
ATOM   7849 2HB  TRP A 500      44.869   5.764  28.525  1.00  0.620          H  
ATOM   7850  HD1 TRP A 500      42.723   8.577  28.124  1.00  0.620          H  
ATOM   7851  HE1 TRP A 500      41.747   9.490  30.338  1.00  0.620          H  
ATOM   7852  HE3 TRP A 500      45.877   6.282  31.431  1.00  0.620          H  
ATOM   7853  HZ2 TRP A 500      42.293   9.290  33.040  1.00  0.620          H  
ATOM   7854  HZ3 TRP A 500      45.594   6.731  33.781  1.00  0.620          H  
ATOM   7855  HH2 TRP A 500      43.851   8.200  34.622  1.00  0.620          H  
ATOM   7856  N   GLY A 501      47.740   6.978  26.503  1.00  0.330          N  
ATOM   7857  CA  GLY A 501      48.675   6.303  25.617  1.00  0.340          C  
ATOM   7858  C   GLY A 501      50.130   6.530  26.066  1.00  0.330          C  
ATOM   7859  O   GLY A 501      51.063   5.981  25.481  1.00  0.360          O  
ATOM   7860  H   GLY A 501      47.372   7.876  26.175  1.00  0.400          H  
ATOM   7861 1HA  GLY A 501      48.454   5.235  25.588  1.00  0.410          H  
ATOM   7862 2HA  GLY A 501      48.543   6.696  24.608  1.00  0.410          H  
ATOM   7863  N   GLY A 502      50.335   7.337  27.119  1.00  0.310          N  
ATOM   7864  CA  GLY A 502      51.663   7.635  27.630  1.00  0.310          C  
ATOM   7865  C   GLY A 502      52.454   8.792  26.994  1.00  0.280          C  
ATOM   7866  O   GLY A 502      53.618   8.984  27.361  1.00  0.280          O  
ATOM   7867  H   GLY A 502      49.541   7.737  27.624  1.00  0.370          H  
ATOM   7868 1HA  GLY A 502      51.569   7.815  28.700  1.00  0.370          H  
ATOM   7869 2HA  GLY A 502      52.259   6.736  27.533  1.00  0.370          H  
ATOM   7870  N   PHE A 503      51.885   9.565  26.052  1.00  0.280          N  
ATOM   7871  CA  PHE A 503      52.673  10.645  25.425  1.00  0.280          C  
ATOM   7872  C   PHE A 503      53.123  11.667  26.460  1.00  0.250          C  
ATOM   7873  O   PHE A 503      54.313  11.933  26.591  1.00  0.250          O  
ATOM   7874  CB  PHE A 503      51.879  11.417  24.354  1.00  0.390          C  
ATOM   7875  CG  PHE A 503      52.711  12.499  23.607  1.00  0.390          C  
ATOM   7876  CD1 PHE A 503      53.290  12.201  22.383  1.00  0.390          C  
ATOM   7877  CD2 PHE A 503      52.956  13.773  24.133  1.00  0.390          C  
ATOM   7878  CE1 PHE A 503      54.047  13.110  21.708  1.00  0.390          C  
ATOM   7879  CE2 PHE A 503      53.736  14.684  23.445  1.00  0.390          C  
ATOM   7880  CZ  PHE A 503      54.278  14.346  22.232  1.00  0.390          C  
ATOM   7881  H   PHE A 503      50.928   9.398  25.765  1.00  0.340          H  
ATOM   7882  HA  PHE A 503      53.563  10.214  24.972  1.00  0.340          H  
ATOM   7883 1HB  PHE A 503      51.481  10.719  23.623  1.00  0.470          H  
ATOM   7884 2HB  PHE A 503      51.034  11.911  24.815  1.00  0.470          H  
ATOM   7885  HD1 PHE A 503      53.138  11.231  21.946  1.00  0.470          H  
ATOM   7886  HD2 PHE A 503      52.537  14.060  25.100  1.00  0.470          H  
ATOM   7887  HE1 PHE A 503      54.483  12.831  20.744  1.00  0.470          H  
ATOM   7888  HE2 PHE A 503      53.920  15.669  23.869  1.00  0.470          H  
ATOM   7889  HZ  PHE A 503      54.897  15.053  21.687  1.00  0.470          H  
ATOM   7890  N   VAL A 504      52.157  12.211  27.220  1.00  0.230          N  
ATOM   7891  CA  VAL A 504      52.420  13.238  28.222  1.00  0.220          C  
ATOM   7892  C   VAL A 504      53.287  12.705  29.362  1.00  0.230          C  
ATOM   7893  O   VAL A 504      54.135  13.420  29.899  1.00  0.270          O  
ATOM   7894  CB  VAL A 504      51.120  13.860  28.736  1.00  0.310          C  
ATOM   7895  CG1 VAL A 504      51.401  14.789  29.881  1.00  0.310          C  
ATOM   7896  CG2 VAL A 504      50.499  14.639  27.631  1.00  0.310          C  
ATOM   7897  H   VAL A 504      51.190  11.918  27.046  1.00  0.280          H  
ATOM   7898  HA  VAL A 504      52.957  14.038  27.728  1.00  0.260          H  
ATOM   7899  HB  VAL A 504      50.443  13.076  29.065  1.00  0.370          H  
ATOM   7900 1HG1 VAL A 504      50.473  15.223  30.188  1.00  0.370          H  
ATOM   7901 2HG1 VAL A 504      51.842  14.252  30.705  1.00  0.370          H  
ATOM   7902 3HG1 VAL A 504      52.083  15.580  29.560  1.00  0.370          H  
ATOM   7903 1HG2 VAL A 504      49.594  15.063  27.992  1.00  0.370          H  
ATOM   7904 2HG2 VAL A 504      51.185  15.424  27.332  1.00  0.370          H  
ATOM   7905 3HG2 VAL A 504      50.287  13.999  26.784  1.00  0.370          H  
ATOM   7906  N   TYR A 505      53.006  11.477  29.779  1.00  0.210          N  
ATOM   7907  CA  TYR A 505      53.785  10.809  30.814  1.00  0.220          C  
ATOM   7908  C   TYR A 505      55.250  10.814  30.386  1.00  0.220          C  
ATOM   7909  O   TYR A 505      56.110  11.272  31.146  1.00  0.230          O  
ATOM   7910  CB  TYR A 505      53.168   9.420  31.078  1.00  0.300          C  
ATOM   7911  CG  TYR A 505      53.945   8.422  31.936  1.00  0.300          C  
ATOM   7912  CD1 TYR A 505      54.208   8.628  33.248  1.00  0.300          C  
ATOM   7913  CD2 TYR A 505      54.311   7.240  31.378  1.00  0.300          C  
ATOM   7914  CE1 TYR A 505      54.892   7.650  33.972  1.00  0.300          C  
ATOM   7915  CE2 TYR A 505      54.981   6.279  32.110  1.00  0.300          C  
ATOM   7916  CZ  TYR A 505      55.273   6.493  33.382  1.00  0.300          C  
ATOM   7917  OH  TYR A 505      55.950   5.540  34.102  1.00  0.300          O  
ATOM   7918  H   TYR A 505      52.264  10.983  29.317  1.00  0.250          H  
ATOM   7919  HA  TYR A 505      53.715  11.392  31.733  1.00  0.260          H  
ATOM   7920 1HB  TYR A 505      52.192   9.558  31.539  1.00  0.360          H  
ATOM   7921 2HB  TYR A 505      52.999   8.949  30.123  1.00  0.360          H  
ATOM   7922  HD1 TYR A 505      53.894   9.545  33.720  1.00  0.360          H  
ATOM   7923  HD2 TYR A 505      54.065   7.056  30.340  1.00  0.360          H  
ATOM   7924  HE1 TYR A 505      55.119   7.785  35.007  1.00  0.360          H  
ATOM   7925  HE2 TYR A 505      55.275   5.337  31.656  1.00  0.360          H  
ATOM   7926  HH  TYR A 505      56.059   5.843  35.007  1.00  0.360          H  
ATOM   7927  N   LEU A 506      55.534  10.373  29.153  1.00  0.240          N  
ATOM   7928  CA  LEU A 506      56.907  10.366  28.671  1.00  0.250          C  
ATOM   7929  C   LEU A 506      57.449  11.766  28.520  1.00  0.230          C  
ATOM   7930  O   LEU A 506      58.591  12.046  28.901  1.00  0.240          O  
ATOM   7931  CB  LEU A 506      56.996   9.713  27.307  1.00  0.350          C  
ATOM   7932  CG  LEU A 506      58.372   9.581  26.698  1.00  0.350          C  
ATOM   7933  CD1 LEU A 506      59.301   8.767  27.618  1.00  0.350          C  
ATOM   7934  CD2 LEU A 506      58.161   8.878  25.446  1.00  0.350          C  
ATOM   7935  H   LEU A 506      54.797   9.994  28.547  1.00  0.290          H  
ATOM   7936  HA  LEU A 506      57.502   9.825  29.387  1.00  0.300          H  
ATOM   7937 1HB  LEU A 506      56.538   8.773  27.314  1.00  0.420          H  
ATOM   7938 2HB  LEU A 506      56.411  10.335  26.617  1.00  0.420          H  
ATOM   7939  HG  LEU A 506      58.825  10.559  26.515  1.00  0.420          H  
ATOM   7940 1HD1 LEU A 506      60.263   8.644  27.132  1.00  0.420          H  
ATOM   7941 2HD1 LEU A 506      59.454   9.274  28.562  1.00  0.420          H  
ATOM   7942 3HD1 LEU A 506      58.861   7.796  27.802  1.00  0.420          H  
ATOM   7943 1HD2 LEU A 506      59.079   8.706  24.930  1.00  0.420          H  
ATOM   7944 2HD2 LEU A 506      57.698   7.936  25.696  1.00  0.420          H  
ATOM   7945 3HD2 LEU A 506      57.494   9.458  24.818  1.00  0.420          H  
ATOM   7946  N   GLN A 507      56.637  12.660  27.978  1.00  0.230          N  
ATOM   7947  CA  GLN A 507      57.015  14.027  27.743  1.00  0.240          C  
ATOM   7948  C   GLN A 507      57.579  14.638  29.008  1.00  0.240          C  
ATOM   7949  O   GLN A 507      58.677  15.193  28.991  1.00  0.240          O  
ATOM   7950  CB  GLN A 507      55.779  14.788  27.276  1.00  0.330          C  
ATOM   7951  CG  GLN A 507      55.963  16.166  26.981  1.00  0.330          C  
ATOM   7952  CD  GLN A 507      54.694  16.824  26.593  1.00  0.330          C  
ATOM   7953  OE1 GLN A 507      53.608  16.228  26.543  1.00  0.330          O  
ATOM   7954  NE2 GLN A 507      54.822  18.087  26.322  1.00  0.330          N  
ATOM   7955  H   GLN A 507      55.710  12.362  27.665  1.00  0.280          H  
ATOM   7956  HA  GLN A 507      57.787  14.062  26.979  1.00  0.290          H  
ATOM   7957 1HB  GLN A 507      55.352  14.296  26.400  1.00  0.400          H  
ATOM   7958 2HB  GLN A 507      55.053  14.761  28.055  1.00  0.400          H  
ATOM   7959 1HG  GLN A 507      56.307  16.660  27.881  1.00  0.400          H  
ATOM   7960 2HG  GLN A 507      56.690  16.284  26.183  1.00  0.400          H  
ATOM   7961 1HE2 GLN A 507      54.035  18.664  26.060  1.00  0.400          H  
ATOM   7962 2HE2 GLN A 507      55.763  18.522  26.376  1.00  0.400          H  
ATOM   7963  N   ASP A 508      56.871  14.473  30.128  1.00  0.230          N  
ATOM   7964  CA  ASP A 508      57.339  14.976  31.411  1.00  0.230          C  
ATOM   7965  C   ASP A 508      58.601  14.242  31.848  1.00  0.240          C  
ATOM   7966  O   ASP A 508      59.583  14.859  32.246  1.00  0.270          O  
ATOM   7967  CB  ASP A 508      56.205  14.853  32.440  1.00  0.320          C  
ATOM   7968  CG  ASP A 508      56.478  15.326  33.925  1.00  0.320          C  
ATOM   7969  OD1 ASP A 508      56.856  16.470  34.182  1.00  0.320          O  
ATOM   7970  OD2 ASP A 508      56.293  14.475  34.807  1.00  0.320          O  
ATOM   7971  H   ASP A 508      55.958  14.012  30.069  1.00  0.280          H  
ATOM   7972  HA  ASP A 508      57.582  16.034  31.290  1.00  0.280          H  
ATOM   7973 1HB  ASP A 508      55.391  15.448  32.057  1.00  0.390          H  
ATOM   7974 2HB  ASP A 508      55.853  13.813  32.454  1.00  0.390          H  
ATOM   7975  N   LEU A 509      58.653  12.924  31.723  1.00  0.240          N  
ATOM   7976  CA  LEU A 509      59.846  12.250  32.209  1.00  0.250          C  
ATOM   7977  C   LEU A 509      61.126  12.732  31.512  1.00  0.250          C  
ATOM   7978  O   LEU A 509      62.132  13.009  32.187  1.00  0.260          O  
ATOM   7979  CB  LEU A 509      59.680  10.743  31.968  1.00  0.350          C  
ATOM   7980  CG  LEU A 509      58.630   9.994  32.844  1.00  0.350          C  
ATOM   7981  CD1 LEU A 509      58.389   8.636  32.263  1.00  0.350          C  
ATOM   7982  CD2 LEU A 509      59.157   9.827  34.250  1.00  0.350          C  
ATOM   7983  H   LEU A 509      57.847  12.392  31.374  1.00  0.290          H  
ATOM   7984  HA  LEU A 509      59.940  12.456  33.270  1.00  0.300          H  
ATOM   7985 1HB  LEU A 509      59.400  10.602  30.929  1.00  0.420          H  
ATOM   7986 2HB  LEU A 509      60.636  10.274  32.121  1.00  0.420          H  
ATOM   7987  HG  LEU A 509      57.695  10.546  32.866  1.00  0.420          H  
ATOM   7988 1HD1 LEU A 509      57.671   8.095  32.867  1.00  0.420          H  
ATOM   7989 2HD1 LEU A 509      58.009   8.730  31.260  1.00  0.420          H  
ATOM   7990 3HD1 LEU A 509      59.318   8.120  32.252  1.00  0.420          H  
ATOM   7991 1HD2 LEU A 509      58.426   9.285  34.845  1.00  0.420          H  
ATOM   7992 2HD2 LEU A 509      60.088   9.263  34.223  1.00  0.420          H  
ATOM   7993 3HD2 LEU A 509      59.334  10.799  34.702  1.00  0.420          H  
ATOM   7994  N   VAL A 510      61.063  12.898  30.190  1.00  0.250          N  
ATOM   7995  CA  VAL A 510      62.224  13.309  29.413  1.00  0.260          C  
ATOM   7996  C   VAL A 510      62.530  14.805  29.585  1.00  0.280          C  
ATOM   7997  O   VAL A 510      63.701  15.180  29.700  1.00  0.290          O  
ATOM   7998  CB  VAL A 510      62.065  12.938  27.927  1.00  0.360          C  
ATOM   7999  CG1 VAL A 510      63.253  13.478  27.143  1.00  0.360          C  
ATOM   8000  CG2 VAL A 510      61.960  11.411  27.777  1.00  0.360          C  
ATOM   8001  H   VAL A 510      60.177  12.677  29.719  1.00  0.300          H  
ATOM   8002  HA  VAL A 510      63.082  12.758  29.783  1.00  0.310          H  
ATOM   8003  HB  VAL A 510      61.156  13.406  27.537  1.00  0.430          H  
ATOM   8004 1HG1 VAL A 510      63.144  13.231  26.091  1.00  0.430          H  
ATOM   8005 2HG1 VAL A 510      63.304  14.546  27.258  1.00  0.430          H  
ATOM   8006 3HG1 VAL A 510      64.168  13.029  27.526  1.00  0.430          H  
ATOM   8007 1HG2 VAL A 510      61.832  11.154  26.729  1.00  0.430          H  
ATOM   8008 2HG2 VAL A 510      62.858  10.942  28.158  1.00  0.430          H  
ATOM   8009 3HG2 VAL A 510      61.101  11.059  28.341  1.00  0.430          H  
ATOM   8010  N   GLU A 511      61.510  15.670  29.528  1.00  0.280          N  
ATOM   8011  CA  GLU A 511      61.720  17.105  29.691  1.00  0.300          C  
ATOM   8012  C   GLU A 511      62.294  17.423  31.071  1.00  0.290          C  
ATOM   8013  O   GLU A 511      63.137  18.313  31.197  1.00  0.300          O  
ATOM   8014  CB  GLU A 511      60.404  17.854  29.485  1.00  0.410          C  
ATOM   8015  CG  GLU A 511      59.899  17.868  28.034  1.00  0.410          C  
ATOM   8016  CD  GLU A 511      58.480  18.333  27.925  1.00  0.410          C  
ATOM   8017  OE1 GLU A 511      57.859  18.497  28.950  1.00  0.410          O  
ATOM   8018  OE2 GLU A 511      57.989  18.482  26.822  1.00  0.410          O  
ATOM   8019  H   GLU A 511      60.552  15.335  29.392  1.00  0.340          H  
ATOM   8020  HA  GLU A 511      62.428  17.437  28.934  1.00  0.360          H  
ATOM   8021 1HB  GLU A 511      59.632  17.398  30.112  1.00  0.490          H  
ATOM   8022 2HB  GLU A 511      60.519  18.888  29.812  1.00  0.490          H  
ATOM   8023 1HG  GLU A 511      60.515  18.531  27.456  1.00  0.490          H  
ATOM   8024 2HG  GLU A 511      59.996  16.870  27.608  1.00  0.490          H  
ATOM   8025  N   ARG A 512      61.840  16.716  32.115  1.00  0.280          N  
ATOM   8026  CA  ARG A 512      62.362  16.955  33.451  1.00  0.290          C  
ATOM   8027  C   ARG A 512      63.817  16.539  33.508  1.00  0.290          C  
ATOM   8028  O   ARG A 512      64.629  17.221  34.143  1.00  0.300          O  
ATOM   8029  CB  ARG A 512      61.533  16.222  34.489  1.00  0.400          C  
ATOM   8030  CG  ARG A 512      60.066  16.656  34.556  1.00  0.400          C  
ATOM   8031  CD  ARG A 512      59.800  17.934  35.302  1.00  0.400          C  
ATOM   8032  NE  ARG A 512      60.215  19.064  34.554  1.00  0.400          N  
ATOM   8033  CZ  ARG A 512      59.598  19.578  33.479  1.00  0.400          C  
ATOM   8034  NH1 ARG A 512      58.460  19.079  32.985  1.00  0.400          N  
ATOM   8035  NH2 ARG A 512      60.169  20.590  32.895  1.00  0.400          N  
ATOM   8036  H   ARG A 512      61.105  16.011  31.985  1.00  0.340          H  
ATOM   8037  HA  ARG A 512      62.336  18.018  33.649  1.00  0.350          H  
ATOM   8038 1HB  ARG A 512      61.552  15.151  34.279  1.00  0.480          H  
ATOM   8039 2HB  ARG A 512      61.957  16.382  35.466  1.00  0.480          H  
ATOM   8040 1HG  ARG A 512      59.732  16.829  33.552  1.00  0.480          H  
ATOM   8041 2HG  ARG A 512      59.491  15.854  34.962  1.00  0.480          H  
ATOM   8042 1HD  ARG A 512      58.735  18.025  35.490  1.00  0.480          H  
ATOM   8043 2HD  ARG A 512      60.337  17.931  36.248  1.00  0.480          H  
ATOM   8044  HE  ARG A 512      61.069  19.514  34.858  1.00  0.480          H  
ATOM   8045 1HH1 ARG A 512      57.987  18.255  33.417  1.00  0.480          H  
ATOM   8046 2HH1 ARG A 512      58.036  19.518  32.160  1.00  0.480          H  
ATOM   8047 1HH2 ARG A 512      61.043  20.953  33.241  1.00  0.480          H  
ATOM   8048 2HH2 ARG A 512      59.759  20.976  32.073  1.00  0.480          H  
ATOM   8049  N   ALA A 513      64.164  15.426  32.850  1.00  0.290          N  
ATOM   8050  CA  ALA A 513      65.554  15.033  32.790  1.00  0.300          C  
ATOM   8051  C   ALA A 513      66.363  16.125  32.099  1.00  0.290          C  
ATOM   8052  O   ALA A 513      67.407  16.537  32.601  1.00  0.290          O  
ATOM   8053  CB  ALA A 513      65.685  13.736  32.040  1.00  0.420          C  
ATOM   8054  H   ALA A 513      63.445  14.825  32.433  1.00  0.350          H  
ATOM   8055  HA  ALA A 513      65.928  14.915  33.805  1.00  0.360          H  
ATOM   8056 1HB  ALA A 513      66.701  13.439  31.983  1.00  0.500          H  
ATOM   8057 2HB  ALA A 513      65.108  12.979  32.564  1.00  0.500          H  
ATOM   8058 3HB  ALA A 513      65.303  13.852  31.036  1.00  0.500          H  
ATOM   8059  N   ALA A 514      65.826  16.704  31.011  1.00  0.290          N  
ATOM   8060  CA  ALA A 514      66.553  17.756  30.308  1.00  0.300          C  
ATOM   8061  C   ALA A 514      66.847  18.925  31.234  1.00  0.310          C  
ATOM   8062  O   ALA A 514      67.956  19.464  31.207  1.00  0.320          O  
ATOM   8063  CB  ALA A 514      65.763  18.241  29.102  1.00  0.420          C  
ATOM   8064  H   ALA A 514      64.953  16.333  30.621  1.00  0.350          H  
ATOM   8065  HA  ALA A 514      67.499  17.347  29.977  1.00  0.360          H  
ATOM   8066 1HB  ALA A 514      66.325  19.010  28.575  1.00  0.500          H  
ATOM   8067 2HB  ALA A 514      65.548  17.424  28.434  1.00  0.500          H  
ATOM   8068 3HB  ALA A 514      64.839  18.646  29.450  1.00  0.500          H  
ATOM   8069  N   VAL A 515      65.889  19.280  32.096  1.00  0.300          N  
ATOM   8070  CA  VAL A 515      66.111  20.370  33.039  1.00  0.310          C  
ATOM   8071  C   VAL A 515      67.202  19.999  34.044  1.00  0.310          C  
ATOM   8072  O   VAL A 515      68.086  20.816  34.331  1.00  0.320          O  
ATOM   8073  CB  VAL A 515      64.815  20.745  33.802  1.00  0.430          C  
ATOM   8074  CG1 VAL A 515      65.120  21.777  34.918  1.00  0.430          C  
ATOM   8075  CG2 VAL A 515      63.803  21.319  32.835  1.00  0.430          C  
ATOM   8076  H   VAL A 515      64.976  18.816  32.020  1.00  0.360          H  
ATOM   8077  HA  VAL A 515      66.447  21.237  32.480  1.00  0.370          H  
ATOM   8078  HB  VAL A 515      64.406  19.851  34.274  1.00  0.520          H  
ATOM   8079 1HG1 VAL A 515      64.196  22.025  35.441  1.00  0.520          H  
ATOM   8080 2HG1 VAL A 515      65.832  21.369  35.635  1.00  0.520          H  
ATOM   8081 3HG1 VAL A 515      65.539  22.679  34.483  1.00  0.520          H  
ATOM   8082 1HG2 VAL A 515      62.900  21.580  33.370  1.00  0.520          H  
ATOM   8083 2HG2 VAL A 515      64.210  22.187  32.387  1.00  0.520          H  
ATOM   8084 3HG2 VAL A 515      63.571  20.594  32.066  1.00  0.520          H  
ATOM   8085  N   ARG A 516      67.120  18.780  34.605  1.00  0.290          N  
ATOM   8086  CA  ARG A 516      68.097  18.299  35.590  1.00  0.290          C  
ATOM   8087  C   ARG A 516      69.514  18.229  35.031  1.00  0.300          C  
ATOM   8088  O   ARG A 516      70.482  18.425  35.764  1.00  0.470          O  
ATOM   8089  CB  ARG A 516      67.702  16.947  36.169  1.00  0.410          C  
ATOM   8090  CG  ARG A 516      66.513  17.019  37.113  1.00  0.410          C  
ATOM   8091  CD  ARG A 516      66.320  15.781  37.943  1.00  0.410          C  
ATOM   8092  NE  ARG A 516      66.005  14.576  37.167  1.00  0.410          N  
ATOM   8093  CZ  ARG A 516      64.757  14.227  36.760  1.00  0.410          C  
ATOM   8094  NH1 ARG A 516      63.747  15.024  37.015  1.00  0.410          N  
ATOM   8095  NH2 ARG A 516      64.517  13.095  36.116  1.00  0.410          N  
ATOM   8096  H   ARG A 516      66.330  18.176  34.344  1.00  0.350          H  
ATOM   8097  HA  ARG A 516      68.108  19.012  36.415  1.00  0.350          H  
ATOM   8098 1HB  ARG A 516      67.437  16.274  35.353  1.00  0.490          H  
ATOM   8099 2HB  ARG A 516      68.545  16.504  36.698  1.00  0.490          H  
ATOM   8100 1HG  ARG A 516      66.655  17.858  37.793  1.00  0.490          H  
ATOM   8101 2HG  ARG A 516      65.613  17.187  36.527  1.00  0.490          H  
ATOM   8102 1HD  ARG A 516      67.250  15.587  38.478  1.00  0.490          H  
ATOM   8103 2HD  ARG A 516      65.529  15.944  38.670  1.00  0.490          H  
ATOM   8104  HE  ARG A 516      66.796  13.947  36.976  1.00  0.490          H  
ATOM   8105 1HH1 ARG A 516      63.894  15.892  37.505  1.00  0.490          H  
ATOM   8106 2HH1 ARG A 516      62.821  14.751  36.728  1.00  0.490          H  
ATOM   8107 1HH2 ARG A 516      65.253  12.404  35.936  1.00  0.490          H  
ATOM   8108 2HH2 ARG A 516      63.581  12.885  35.819  1.00  0.490          H  
ATOM   8109  N   VAL A 517      69.642  17.894  33.756  1.00  0.370          N  
ATOM   8110  CA  VAL A 517      70.945  17.850  33.131  1.00  0.370          C  
ATOM   8111  C   VAL A 517      71.475  19.253  32.808  1.00  0.370          C  
ATOM   8112  O   VAL A 517      72.638  19.534  33.074  1.00  0.420          O  
ATOM   8113  CB  VAL A 517      70.916  16.947  31.893  1.00  0.520          C  
ATOM   8114  CG1 VAL A 517      72.258  17.014  31.113  1.00  0.520          C  
ATOM   8115  CG2 VAL A 517      70.638  15.523  32.389  1.00  0.520          C  
ATOM   8116  H   VAL A 517      68.797  17.649  33.231  1.00  0.440          H  
ATOM   8117  HA  VAL A 517      71.635  17.395  33.841  1.00  0.440          H  
ATOM   8118  HB  VAL A 517      70.120  17.271  31.217  1.00  0.620          H  
ATOM   8119 1HG1 VAL A 517      72.209  16.353  30.246  1.00  0.620          H  
ATOM   8120 2HG1 VAL A 517      72.449  18.033  30.766  1.00  0.620          H  
ATOM   8121 3HG1 VAL A 517      73.066  16.700  31.766  1.00  0.620          H  
ATOM   8122 1HG2 VAL A 517      70.598  14.850  31.586  1.00  0.620          H  
ATOM   8123 2HG2 VAL A 517      71.424  15.214  33.071  1.00  0.620          H  
ATOM   8124 3HG2 VAL A 517      69.693  15.512  32.903  1.00  0.620          H  
ATOM   8125  N   LEU A 518      70.648  20.115  32.200  1.00  0.400          N  
ATOM   8126  CA  LEU A 518      71.082  21.464  31.822  1.00  0.440          C  
ATOM   8127  C   LEU A 518      71.437  22.384  33.006  1.00  0.430          C  
ATOM   8128  O   LEU A 518      72.378  23.175  32.904  1.00  0.470          O  
ATOM   8129  CB  LEU A 518      69.988  22.153  30.988  1.00  0.600          C  
ATOM   8130  CG  LEU A 518      69.696  21.607  29.538  1.00  0.600          C  
ATOM   8131  CD1 LEU A 518      68.421  22.309  29.029  1.00  0.600          C  
ATOM   8132  CD2 LEU A 518      70.902  21.873  28.570  1.00  0.600          C  
ATOM   8133  H   LEU A 518      69.692  19.822  31.991  1.00  0.480          H  
ATOM   8134  HA  LEU A 518      71.976  21.357  31.216  1.00  0.530          H  
ATOM   8135 1HB  LEU A 518      69.053  22.071  31.550  1.00  0.720          H  
ATOM   8136 2HB  LEU A 518      70.236  23.210  30.905  1.00  0.720          H  
ATOM   8137  HG  LEU A 518      69.509  20.535  29.580  1.00  0.720          H  
ATOM   8138 1HD1 LEU A 518      68.168  21.960  28.053  1.00  0.720          H  
ATOM   8139 2HD1 LEU A 518      67.596  22.091  29.707  1.00  0.720          H  
ATOM   8140 3HD1 LEU A 518      68.580  23.388  28.986  1.00  0.720          H  
ATOM   8141 1HD2 LEU A 518      70.650  21.494  27.580  1.00  0.720          H  
ATOM   8142 2HD2 LEU A 518      71.096  22.946  28.509  1.00  0.720          H  
ATOM   8143 3HD2 LEU A 518      71.797  21.365  28.929  1.00  0.720          H  
ATOM   8144  N   SER A 519      70.691  22.313  34.121  1.00  0.400          N  
ATOM   8145  CA  SER A 519      70.972  23.180  35.275  1.00  0.430          C  
ATOM   8146  C   SER A 519      71.287  22.409  36.538  1.00  0.500          C  
ATOM   8147  O   SER A 519      70.677  21.387  36.824  1.00  1.400          O  
ATOM   8148  CB  SER A 519      69.829  24.091  35.615  1.00  0.590          C  
ATOM   8149  OG  SER A 519      70.158  24.793  36.794  1.00  0.590          O  
ATOM   8150  H   SER A 519      69.897  21.667  34.173  1.00  0.480          H  
ATOM   8151  HA  SER A 519      71.837  23.797  35.035  1.00  0.520          H  
ATOM   8152 1HB  SER A 519      69.650  24.782  34.806  1.00  0.710          H  
ATOM   8153 2HB  SER A 519      68.919  23.507  35.767  1.00  0.710          H  
ATOM   8154  HG  SER A 519      69.435  25.427  36.951  1.00  0.710          H  
ATOM   8155  N   GLY A 520      72.189  22.947  37.360  1.00  0.960          N  
ATOM   8156  CA  GLY A 520      72.536  22.283  38.618  1.00  0.860          C  
ATOM   8157  C   GLY A 520      71.509  22.496  39.738  1.00  0.870          C  
ATOM   8158  O   GLY A 520      71.643  21.928  40.822  1.00  0.890          O  
ATOM   8159  H   GLY A 520      72.640  23.811  37.095  1.00  1.150          H  
ATOM   8160 1HA  GLY A 520      72.647  21.214  38.432  1.00  1.030          H  
ATOM   8161 2HA  GLY A 520      73.507  22.645  38.950  1.00  1.030          H  
ATOM   8162  N   ALA A 521      70.519  23.349  39.493  1.00  1.000          N  
ATOM   8163  CA  ALA A 521      69.473  23.643  40.470  1.00  1.030          C  
ATOM   8164  C   ALA A 521      68.608  22.411  40.734  1.00  1.110          C  
ATOM   8165  O   ALA A 521      68.268  21.674  39.808  1.00  1.470          O  
ATOM   8166  CB  ALA A 521      68.612  24.785  39.974  1.00  1.430          C  
ATOM   8167  H   ALA A 521      70.484  23.786  38.574  1.00  1.200          H  
ATOM   8168  HA  ALA A 521      69.952  23.934  41.405  1.00  1.240          H  
ATOM   8169 1HB  ALA A 521      67.854  25.033  40.696  1.00  1.720          H  
ATOM   8170 2HB  ALA A 521      69.230  25.665  39.800  1.00  1.720          H  
ATOM   8171 3HB  ALA A 521      68.152  24.487  39.059  1.00  1.720          H  
ATOM   8172  N   ASN A 522      68.165  22.234  41.981  1.00  0.940          N  
ATOM   8173  CA  ASN A 522      67.295  21.119  42.331  1.00  1.240          C  
ATOM   8174  C   ASN A 522      65.853  21.366  42.875  1.00  1.160          C  
ATOM   8175  O   ASN A 522      65.381  20.524  43.640  1.00  1.150          O  
ATOM   8176  CB  ASN A 522      68.049  20.259  43.313  1.00  1.620          C  
ATOM   8177  CG  ASN A 522      68.365  21.037  44.530  1.00  1.620          C  
ATOM   8178  OD1 ASN A 522      68.343  22.287  44.484  1.00  1.620          O  
ATOM   8179  ND2 ASN A 522      68.663  20.363  45.608  1.00  1.620          N  
ATOM   8180  H   ASN A 522      68.477  22.849  42.731  1.00  1.130          H  
ATOM   8181  HA  ASN A 522      67.166  20.528  41.424  1.00  1.490          H  
ATOM   8182 1HB  ASN A 522      67.462  19.380  43.579  1.00  1.940          H  
ATOM   8183 2HB  ASN A 522      68.979  19.916  42.857  1.00  1.940          H  
ATOM   8184 1HD2 ASN A 522      68.886  20.843  46.456  1.00  1.940          H  
ATOM   8185 2HD2 ASN A 522      68.665  19.362  45.586  1.00  1.940          H  
ATOM   8186  N   PRO A 523      65.135  22.480  42.576  1.00  1.280          N  
ATOM   8187  CA  PRO A 523      63.748  22.687  42.967  1.00  1.250          C  
ATOM   8188  C   PRO A 523      62.893  21.586  42.360  1.00  0.900          C  
ATOM   8189  O   PRO A 523      63.241  21.049  41.310  1.00  0.880          O  
ATOM   8190  CB  PRO A 523      63.400  24.043  42.344  1.00  1.880          C  
ATOM   8191  CG  PRO A 523      64.709  24.743  42.193  1.00  1.880          C  
ATOM   8192  CD  PRO A 523      65.722  23.658  41.924  1.00  1.880          C  
ATOM   8193  HA  PRO A 523      63.668  22.699  44.063  1.00  1.500          H  
ATOM   8194 1HB  PRO A 523      62.879  23.896  41.395  1.00  2.250          H  
ATOM   8195 2HB  PRO A 523      62.703  24.582  43.002  1.00  2.250          H  
ATOM   8196 1HG  PRO A 523      64.649  25.464  41.359  1.00  2.250          H  
ATOM   8197 2HG  PRO A 523      64.939  25.320  43.097  1.00  2.250          H  
ATOM   8198 1HD  PRO A 523      65.883  23.487  40.851  1.00  2.250          H  
ATOM   8199 2HD  PRO A 523      66.598  24.014  42.457  1.00  2.250          H  
ATOM   8200  N   ARG A 524      61.776  21.253  43.001  1.00  0.820          N  
ATOM   8201  CA  ARG A 524      60.929  20.192  42.472  1.00  0.710          C  
ATOM   8202  C   ARG A 524      59.478  20.614  42.245  1.00  0.620          C  
ATOM   8203  O   ARG A 524      58.544  20.036  42.822  1.00  1.120          O  
ATOM   8204  CB  ARG A 524      60.949  19.006  43.433  1.00  1.040          C  
ATOM   8205  CG  ARG A 524      62.314  18.282  43.609  1.00  1.040          C  
ATOM   8206  CD  ARG A 524      62.774  17.601  42.366  1.00  1.040          C  
ATOM   8207  NE  ARG A 524      61.801  16.597  41.921  1.00  1.040          N  
ATOM   8208  CZ  ARG A 524      61.736  15.309  42.338  1.00  1.040          C  
ATOM   8209  NH1 ARG A 524      62.622  14.839  43.198  1.00  1.040          N  
ATOM   8210  NH2 ARG A 524      60.773  14.524  41.870  1.00  1.040          N  
ATOM   8211  H   ARG A 524      61.523  21.730  43.854  1.00  0.980          H  
ATOM   8212  HA  ARG A 524      61.324  19.885  41.509  1.00  0.850          H  
ATOM   8213 1HB  ARG A 524      60.643  19.347  44.421  1.00  1.250          H  
ATOM   8214 2HB  ARG A 524      60.218  18.265  43.110  1.00  1.250          H  
ATOM   8215 1HG  ARG A 524      63.078  19.012  43.884  1.00  1.250          H  
ATOM   8216 2HG  ARG A 524      62.227  17.541  44.400  1.00  1.250          H  
ATOM   8217 1HD  ARG A 524      62.919  18.322  41.568  1.00  1.250          H  
ATOM   8218 2HD  ARG A 524      63.723  17.109  42.556  1.00  1.250          H  
ATOM   8219  HE  ARG A 524      61.099  16.906  41.260  1.00  1.250          H  
ATOM   8220 1HH1 ARG A 524      63.353  15.435  43.553  1.00  1.250          H  
ATOM   8221 2HH1 ARG A 524      62.576  13.877  43.504  1.00  1.250          H  
ATOM   8222 1HH2 ARG A 524      60.087  14.895  41.218  1.00  1.250          H  
ATOM   8223 2HH2 ARG A 524      60.704  13.559  42.162  1.00  1.250          H  
ATOM   8224  N   ALA A 525      59.286  21.580  41.330  1.00  0.390          N  
ATOM   8225  CA  ALA A 525      57.970  22.134  41.001  1.00  0.380          C  
ATOM   8226  C   ALA A 525      57.270  21.225  40.012  1.00  0.370          C  
ATOM   8227  O   ALA A 525      57.102  21.561  38.843  1.00  0.590          O  
ATOM   8228  CB  ALA A 525      58.086  23.534  40.416  1.00  0.540          C  
ATOM   8229  H   ALA A 525      60.083  21.982  40.855  1.00  0.470          H  
ATOM   8230  HA  ALA A 525      57.377  22.179  41.912  1.00  0.460          H  
ATOM   8231 1HB  ALA A 525      57.085  23.916  40.200  1.00  0.640          H  
ATOM   8232 2HB  ALA A 525      58.570  24.190  41.141  1.00  0.640          H  
ATOM   8233 3HB  ALA A 525      58.672  23.504  39.500  1.00  0.640          H  
ATOM   8234  N   GLY A 526      56.848  20.088  40.510  1.00  0.340          N  
ATOM   8235  CA  GLY A 526      56.245  19.035  39.709  1.00  0.310          C  
ATOM   8236  C   GLY A 526      55.007  19.488  38.961  1.00  0.270          C  
ATOM   8237  O   GLY A 526      54.408  20.525  39.276  1.00  0.490          O  
ATOM   8238  H   GLY A 526      57.094  19.944  41.492  1.00  0.410          H  
ATOM   8239 1HA  GLY A 526      56.978  18.641  39.006  1.00  0.370          H  
ATOM   8240 2HA  GLY A 526      55.973  18.225  40.369  1.00  0.370          H  
ATOM   8241  N   LEU A 527      54.610  18.701  37.956  1.00  0.290          N  
ATOM   8242  CA  LEU A 527      53.469  19.079  37.137  1.00  0.250          C  
ATOM   8243  C   LEU A 527      52.208  18.281  37.382  1.00  0.270          C  
ATOM   8244  O   LEU A 527      52.200  17.041  37.415  1.00  0.310          O  
ATOM   8245  CB  LEU A 527      53.785  18.925  35.640  1.00  0.370          C  
ATOM   8246  CG  LEU A 527      54.655  20.017  34.958  1.00  0.370          C  
ATOM   8247  CD1 LEU A 527      56.115  19.840  35.330  1.00  0.370          C  
ATOM   8248  CD2 LEU A 527      54.481  19.902  33.452  1.00  0.370          C  
ATOM   8249  H   LEU A 527      55.142  17.862  37.728  1.00  0.350          H  
ATOM   8250  HA  LEU A 527      53.242  20.126  37.337  1.00  0.300          H  
ATOM   8251 1HB  LEU A 527      54.284  17.963  35.492  1.00  0.440          H  
ATOM   8252 2HB  LEU A 527      52.832  18.894  35.107  1.00  0.440          H  
ATOM   8253  HG  LEU A 527      54.338  21.006  35.289  1.00  0.440          H  
ATOM   8254 1HD1 LEU A 527      56.697  20.585  34.827  1.00  0.440          H  
ATOM   8255 2HD1 LEU A 527      56.266  19.940  36.392  1.00  0.440          H  
ATOM   8256 3HD1 LEU A 527      56.445  18.857  35.014  1.00  0.440          H  
ATOM   8257 1HD2 LEU A 527      55.084  20.666  32.949  1.00  0.440          H  
ATOM   8258 2HD2 LEU A 527      54.808  18.911  33.125  1.00  0.440          H  
ATOM   8259 3HD2 LEU A 527      53.437  20.040  33.194  1.00  0.440          H  
ATOM   8260  N   TYR A 528      51.123  19.036  37.477  1.00  0.270          N  
ATOM   8261  CA  TYR A 528      49.778  18.504  37.628  1.00  0.280          C  
ATOM   8262  C   TYR A 528      48.891  18.908  36.464  1.00  0.260          C  
ATOM   8263  O   TYR A 528      48.920  20.069  36.038  1.00  0.290          O  
ATOM   8264  CB  TYR A 528      49.177  19.016  38.924  1.00  0.390          C  
ATOM   8265  CG  TYR A 528      49.746  18.458  40.177  1.00  0.390          C  
ATOM   8266  CD1 TYR A 528      50.925  18.942  40.677  1.00  0.390          C  
ATOM   8267  CD2 TYR A 528      49.042  17.470  40.863  1.00  0.390          C  
ATOM   8268  CE1 TYR A 528      51.410  18.439  41.845  1.00  0.390          C  
ATOM   8269  CE2 TYR A 528      49.529  16.978  42.042  1.00  0.390          C  
ATOM   8270  CZ  TYR A 528      50.711  17.462  42.534  1.00  0.390          C  
ATOM   8271  OH  TYR A 528      51.214  16.995  43.720  1.00  0.390          O  
ATOM   8272  H   TYR A 528      51.262  20.056  37.484  1.00  0.320          H  
ATOM   8273  HA  TYR A 528      49.828  17.424  37.641  1.00  0.340          H  
ATOM   8274 1HB  TYR A 528      49.299  20.092  38.964  1.00  0.470          H  
ATOM   8275 2HB  TYR A 528      48.151  18.824  38.913  1.00  0.470          H  
ATOM   8276  HD1 TYR A 528      51.475  19.720  40.143  1.00  0.470          H  
ATOM   8277  HD2 TYR A 528      48.099  17.095  40.468  1.00  0.470          H  
ATOM   8278  HE1 TYR A 528      52.336  18.801  42.238  1.00  0.470          H  
ATOM   8279  HE2 TYR A 528      48.975  16.211  42.588  1.00  0.470          H  
ATOM   8280  HH  TYR A 528      50.577  16.398  44.134  1.00  0.470          H  
ATOM   8281  N   LEU A 529      48.066  17.978  35.973  1.00  0.240          N  
ATOM   8282  CA  LEU A 529      47.194  18.322  34.860  1.00  0.240          C  
ATOM   8283  C   LEU A 529      45.727  18.435  35.246  1.00  0.240          C  
ATOM   8284  O   LEU A 529      45.066  17.449  35.587  1.00  0.340          O  
ATOM   8285  CB  LEU A 529      47.316  17.248  33.801  1.00  0.340          C  
ATOM   8286  CG  LEU A 529      48.717  16.890  33.368  1.00  0.340          C  
ATOM   8287  CD1 LEU A 529      48.590  15.766  32.403  1.00  0.340          C  
ATOM   8288  CD2 LEU A 529      49.467  18.098  32.768  1.00  0.340          C  
ATOM   8289  H   LEU A 529      48.069  17.013  36.320  1.00  0.290          H  
ATOM   8290  HA  LEU A 529      47.500  19.283  34.473  1.00  0.290          H  
ATOM   8291 1HB  LEU A 529      46.850  16.351  34.174  1.00  0.400          H  
ATOM   8292 2HB  LEU A 529      46.771  17.575  32.932  1.00  0.400          H  
ATOM   8293  HG  LEU A 529      49.272  16.528  34.228  1.00  0.400          H  
ATOM   8294 1HD1 LEU A 529      49.550  15.467  32.112  1.00  0.400          H  
ATOM   8295 2HD1 LEU A 529      48.078  14.933  32.888  1.00  0.400          H  
ATOM   8296 3HD1 LEU A 529      48.031  16.073  31.542  1.00  0.400          H  
ATOM   8297 1HD2 LEU A 529      50.456  17.802  32.471  1.00  0.400          H  
ATOM   8298 2HD2 LEU A 529      48.936  18.448  31.915  1.00  0.400          H  
ATOM   8299 3HD2 LEU A 529      49.551  18.896  33.499  1.00  0.400          H  
ATOM   8300  N   GLN A 530      45.188  19.633  35.148  1.00  0.220          N  
ATOM   8301  CA  GLN A 530      43.815  19.879  35.541  1.00  0.220          C  
ATOM   8302  C   GLN A 530      42.944  20.258  34.345  1.00  0.250          C  
ATOM   8303  O   GLN A 530      43.146  21.291  33.713  1.00  0.320          O  
ATOM   8304  CB  GLN A 530      43.805  20.982  36.604  1.00  0.310          C  
ATOM   8305  CG  GLN A 530      42.462  21.445  37.047  1.00  0.310          C  
ATOM   8306  CD  GLN A 530      41.655  20.457  37.837  1.00  0.310          C  
ATOM   8307  OE1 GLN A 530      42.015  20.077  38.960  1.00  0.310          O  
ATOM   8308  NE2 GLN A 530      40.540  20.032  37.253  1.00  0.310          N  
ATOM   8309  H   GLN A 530      45.756  20.428  34.839  1.00  0.260          H  
ATOM   8310  HA  GLN A 530      43.404  18.971  35.976  1.00  0.260          H  
ATOM   8311 1HB  GLN A 530      44.343  20.635  37.486  1.00  0.370          H  
ATOM   8312 2HB  GLN A 530      44.344  21.854  36.219  1.00  0.370          H  
ATOM   8313 1HG  GLN A 530      42.624  22.308  37.677  1.00  0.370          H  
ATOM   8314 2HG  GLN A 530      41.879  21.720  36.173  1.00  0.370          H  
ATOM   8315 1HE2 GLN A 530      39.913  19.378  37.732  1.00  0.370          H  
ATOM   8316 2HE2 GLN A 530      40.267  20.376  36.323  1.00  0.370          H  
ATOM   8317  N   GLN A 531      41.978  19.422  34.018  1.00  0.240          N  
ATOM   8318  CA  GLN A 531      41.118  19.748  32.889  1.00  0.250          C  
ATOM   8319  C   GLN A 531      40.225  20.918  33.281  1.00  0.250          C  
ATOM   8320  O   GLN A 531      39.752  20.983  34.425  1.00  0.260          O  
ATOM   8321  CB  GLN A 531      40.288  18.541  32.453  1.00  0.350          C  
ATOM   8322  CG  GLN A 531      39.430  18.788  31.234  1.00  0.350          C  
ATOM   8323  CD  GLN A 531      38.702  17.565  30.770  1.00  0.350          C  
ATOM   8324  OE1 GLN A 531      38.922  16.453  31.264  1.00  0.350          O  
ATOM   8325  NE2 GLN A 531      37.830  17.766  29.808  1.00  0.350          N  
ATOM   8326  H   GLN A 531      41.841  18.573  34.561  1.00  0.290          H  
ATOM   8327  HA  GLN A 531      41.734  20.065  32.046  1.00  0.300          H  
ATOM   8328 1HB  GLN A 531      40.951  17.707  32.231  1.00  0.420          H  
ATOM   8329 2HB  GLN A 531      39.650  18.236  33.248  1.00  0.420          H  
ATOM   8330 1HG  GLN A 531      38.669  19.528  31.487  1.00  0.420          H  
ATOM   8331 2HG  GLN A 531      40.053  19.159  30.417  1.00  0.420          H  
ATOM   8332 1HE2 GLN A 531      37.297  17.011  29.439  1.00  0.420          H  
ATOM   8333 2HE2 GLN A 531      37.709  18.694  29.446  1.00  0.420          H  
ATOM   8334  N   MET A 532      40.032  21.881  32.374  1.00  0.250          N  
ATOM   8335  CA  MET A 532      39.151  22.985  32.707  1.00  0.270          C  
ATOM   8336  C   MET A 532      37.721  22.481  32.778  1.00  0.280          C  
ATOM   8337  O   MET A 532      37.300  21.718  31.905  1.00  0.300          O  
ATOM   8338  CB  MET A 532      39.254  24.143  31.703  1.00  0.370          C  
ATOM   8339  CG  MET A 532      40.552  24.918  31.770  1.00  0.370          C  
ATOM   8340  SD  MET A 532      40.585  26.425  30.774  1.00  0.370          S  
ATOM   8341  CE  MET A 532      40.669  25.817  29.146  1.00  0.370          C  
ATOM   8342  H   MET A 532      40.448  21.816  31.441  1.00  0.300          H  
ATOM   8343  HA  MET A 532      39.462  23.345  33.678  1.00  0.320          H  
ATOM   8344 1HB  MET A 532      39.183  23.724  30.699  1.00  0.440          H  
ATOM   8345 2HB  MET A 532      38.418  24.834  31.821  1.00  0.440          H  
ATOM   8346 1HG  MET A 532      40.723  25.196  32.791  1.00  0.440          H  
ATOM   8347 2HG  MET A 532      41.355  24.277  31.446  1.00  0.440          H  
ATOM   8348 1HE  MET A 532      40.696  26.640  28.436  1.00  0.440          H  
ATOM   8349 2HE  MET A 532      41.559  25.225  29.033  1.00  0.440          H  
ATOM   8350 3HE  MET A 532      39.800  25.201  28.938  1.00  0.440          H  
ATOM   8351  N   PRO A 533      36.917  22.995  33.721  1.00  0.310          N  
ATOM   8352  CA  PRO A 533      35.530  22.659  33.940  1.00  0.320          C  
ATOM   8353  C   PRO A 533      34.741  23.150  32.760  1.00  0.320          C  
ATOM   8354  O   PRO A 533      35.161  24.104  32.099  1.00  0.370          O  
ATOM   8355  CB  PRO A 533      35.194  23.436  35.202  1.00  0.480          C  
ATOM   8356  CG  PRO A 533      36.143  24.602  35.193  1.00  0.480          C  
ATOM   8357  CD  PRO A 533      37.406  24.061  34.625  1.00  0.480          C  
ATOM   8358  HA  PRO A 533      35.412  21.575  34.078  1.00  0.380          H  
ATOM   8359 1HB  PRO A 533      34.130  23.700  35.209  1.00  0.580          H  
ATOM   8360 2HB  PRO A 533      35.361  22.797  36.074  1.00  0.580          H  
ATOM   8361 1HG  PRO A 533      35.743  25.432  34.585  1.00  0.580          H  
ATOM   8362 2HG  PRO A 533      36.261  24.988  36.203  1.00  0.580          H  
ATOM   8363 1HD  PRO A 533      37.911  24.871  34.093  1.00  0.580          H  
ATOM   8364 2HD  PRO A 533      38.007  23.627  35.423  1.00  0.580          H  
ATOM   8365  N   TYR A 534      33.593  22.546  32.523  1.00  0.330          N  
ATOM   8366  CA  TYR A 534      32.786  22.964  31.405  1.00  0.340          C  
ATOM   8367  C   TYR A 534      31.316  23.143  31.850  1.00  0.350          C  
ATOM   8368  O   TYR A 534      30.801  22.325  32.612  1.00  0.510          O  
ATOM   8369  CB  TYR A 534      32.908  21.896  30.299  1.00  0.470          C  
ATOM   8370  CG  TYR A 534      32.242  22.268  29.022  1.00  0.470          C  
ATOM   8371  CD1 TYR A 534      32.951  22.950  28.025  1.00  0.470          C  
ATOM   8372  CD2 TYR A 534      30.924  22.008  28.856  1.00  0.470          C  
ATOM   8373  CE1 TYR A 534      32.296  23.341  26.879  1.00  0.470          C  
ATOM   8374  CE2 TYR A 534      30.288  22.415  27.740  1.00  0.470          C  
ATOM   8375  CZ  TYR A 534      30.954  23.073  26.757  1.00  0.470          C  
ATOM   8376  OH  TYR A 534      30.266  23.454  25.637  1.00  0.470          O  
ATOM   8377  H   TYR A 534      33.311  21.761  33.121  1.00  0.400          H  
ATOM   8378  HA  TYR A 534      33.196  23.903  31.049  1.00  0.410          H  
ATOM   8379 1HB  TYR A 534      33.964  21.707  30.089  1.00  0.570          H  
ATOM   8380 2HB  TYR A 534      32.469  20.971  30.652  1.00  0.570          H  
ATOM   8381  HD1 TYR A 534      34.006  23.173  28.155  1.00  0.570          H  
ATOM   8382  HD2 TYR A 534      30.372  21.486  29.640  1.00  0.570          H  
ATOM   8383  HE1 TYR A 534      32.835  23.870  26.095  1.00  0.570          H  
ATOM   8384  HE2 TYR A 534      29.240  22.211  27.632  1.00  0.570          H  
ATOM   8385  HH  TYR A 534      29.313  23.402  25.817  1.00  0.570          H  
ATOM   8386  N   PRO A 535      30.612  24.190  31.382  1.00  0.270          N  
ATOM   8387  CA  PRO A 535      29.220  24.517  31.665  1.00  0.300          C  
ATOM   8388  C   PRO A 535      28.187  23.530  31.170  1.00  0.490          C  
ATOM   8389  O   PRO A 535      28.431  22.758  30.255  1.00  1.360          O  
ATOM   8390  CB  PRO A 535      29.044  25.848  30.931  1.00  0.450          C  
ATOM   8391  CG  PRO A 535      30.112  25.909  29.922  1.00  0.450          C  
ATOM   8392  CD  PRO A 535      31.263  25.209  30.516  1.00  0.450          C  
ATOM   8393  HA  PRO A 535      29.097  24.645  32.746  1.00  0.360          H  
ATOM   8394 1HB  PRO A 535      28.096  25.799  30.423  1.00  0.540          H  
ATOM   8395 2HB  PRO A 535      29.015  26.703  31.622  1.00  0.540          H  
ATOM   8396 1HG  PRO A 535      29.777  25.460  28.971  1.00  0.540          H  
ATOM   8397 2HG  PRO A 535      30.329  26.964  29.724  1.00  0.540          H  
ATOM   8398 1HD  PRO A 535      31.812  24.805  29.694  1.00  0.540          H  
ATOM   8399 2HD  PRO A 535      31.864  25.899  31.107  1.00  0.540          H  
ATOM   8400  N   CYS A 536      27.014  23.597  31.785  1.00  0.450          N  
ATOM   8401  CA  CYS A 536      25.867  22.789  31.413  1.00  0.320          C  
ATOM   8402  C   CYS A 536      25.644  22.853  29.925  1.00  0.320          C  
ATOM   8403  O   CYS A 536      25.882  23.924  29.321  1.00  0.780          O  
ATOM   8404  CB  CYS A 536      24.597  23.280  32.078  1.00  0.500          C  
ATOM   8405  SG  CYS A 536      24.634  23.368  33.862  1.00  0.500          S  
ATOM   8406  H   CYS A 536      26.914  24.263  32.541  1.00  0.540          H  
ATOM   8407  HA  CYS A 536      26.062  21.738  31.696  1.00  0.380          H  
ATOM   8408 1HB  CYS A 536      24.351  24.263  31.691  1.00  0.600          H  
ATOM   8409 2HB  CYS A 536      23.780  22.613  31.795  1.00  0.600          H  
ATOM   8410  N   TYR A 537      25.234  21.790  29.283  1.00  0.580          N  
ATOM   8411  CA  TYR A 537      25.032  21.898  27.841  1.00  0.510          C  
ATOM   8412  C   TYR A 537      24.027  20.917  27.284  1.00  0.480          C  
ATOM   8413  O   TYR A 537      23.654  19.936  27.937  1.00  0.610          O  
ATOM   8414  CB  TYR A 537      26.362  21.733  27.103  1.00  0.740          C  
ATOM   8415  CG  TYR A 537      26.940  20.338  27.151  1.00  0.740          C  
ATOM   8416  CD1 TYR A 537      26.755  19.486  26.064  1.00  0.740          C  
ATOM   8417  CD2 TYR A 537      27.621  19.897  28.265  1.00  0.740          C  
ATOM   8418  CE1 TYR A 537      27.266  18.217  26.089  1.00  0.740          C  
ATOM   8419  CE2 TYR A 537      28.126  18.622  28.292  1.00  0.740          C  
ATOM   8420  CZ  TYR A 537      27.956  17.781  27.210  1.00  0.740          C  
ATOM   8421  OH  TYR A 537      28.489  16.511  27.231  1.00  0.740          O  
ATOM   8422  H   TYR A 537      25.022  20.947  29.827  1.00  0.700          H  
ATOM   8423  HA  TYR A 537      24.648  22.897  27.640  1.00  0.610          H  
ATOM   8424 1HB  TYR A 537      26.231  22.014  26.057  1.00  0.890          H  
ATOM   8425 2HB  TYR A 537      27.085  22.423  27.525  1.00  0.890          H  
ATOM   8426  HD1 TYR A 537      26.210  19.833  25.183  1.00  0.890          H  
ATOM   8427  HD2 TYR A 537      27.763  20.560  29.123  1.00  0.890          H  
ATOM   8428  HE1 TYR A 537      27.128  17.555  25.234  1.00  0.890          H  
ATOM   8429  HE2 TYR A 537      28.665  18.276  29.173  1.00  0.890          H  
ATOM   8430  HH  TYR A 537      28.203  16.026  26.448  1.00  0.890          H  
ATOM   8431  N   VAL A 538      23.605  21.171  26.049  1.00  0.480          N  
ATOM   8432  CA  VAL A 538      22.694  20.241  25.393  1.00  0.500          C  
ATOM   8433  C   VAL A 538      23.343  19.500  24.239  1.00  0.660          C  
ATOM   8434  O   VAL A 538      23.871  20.081  23.291  1.00  1.700          O  
ATOM   8435  CB  VAL A 538      21.411  20.937  24.913  1.00  0.690          C  
ATOM   8436  CG1 VAL A 538      20.486  19.925  24.206  1.00  0.690          C  
ATOM   8437  CG2 VAL A 538      20.725  21.555  26.099  1.00  0.690          C  
ATOM   8438  H   VAL A 538      23.936  22.033  25.602  1.00  0.580          H  
ATOM   8439  HA  VAL A 538      22.391  19.497  26.124  1.00  0.600          H  
ATOM   8440  HB  VAL A 538      21.650  21.690  24.203  1.00  0.830          H  
ATOM   8441 1HG1 VAL A 538      19.581  20.437  23.874  1.00  0.830          H  
ATOM   8442 2HG1 VAL A 538      20.983  19.495  23.340  1.00  0.830          H  
ATOM   8443 3HG1 VAL A 538      20.218  19.130  24.906  1.00  0.830          H  
ATOM   8444 1HG2 VAL A 538      19.822  22.051  25.769  1.00  0.830          H  
ATOM   8445 2HG2 VAL A 538      20.481  20.777  26.819  1.00  0.830          H  
ATOM   8446 3HG2 VAL A 538      21.382  22.293  26.570  1.00  0.830          H  
ATOM   8447  N   ASP A 539      23.285  18.190  24.363  1.00  0.570          N  
ATOM   8448  CA  ASP A 539      23.813  17.212  23.432  1.00  0.410          C  
ATOM   8449  C   ASP A 539      22.756  16.835  22.408  1.00  0.430          C  
ATOM   8450  O   ASP A 539      21.992  15.874  22.593  1.00  0.700          O  
ATOM   8451  CB  ASP A 539      24.235  16.010  24.249  1.00  0.640          C  
ATOM   8452  CG  ASP A 539      24.921  14.877  23.584  1.00  0.640          C  
ATOM   8453  OD1 ASP A 539      25.155  14.895  22.390  1.00  0.640          O  
ATOM   8454  OD2 ASP A 539      25.231  13.966  24.331  1.00  0.640          O  
ATOM   8455  H   ASP A 539      22.803  17.845  25.197  1.00  0.680          H  
ATOM   8456  HA  ASP A 539      24.675  17.638  22.917  1.00  0.490          H  
ATOM   8457 1HB  ASP A 539      24.914  16.372  24.986  1.00  0.770          H  
ATOM   8458 2HB  ASP A 539      23.377  15.640  24.760  1.00  0.770          H  
ATOM   8459  N   ASP A 540      22.611  17.632  21.355  1.00  0.390          N  
ATOM   8460  CA  ASP A 540      21.522  17.354  20.442  1.00  0.430          C  
ATOM   8461  C   ASP A 540      22.021  16.360  19.397  1.00  0.410          C  
ATOM   8462  O   ASP A 540      22.393  16.715  18.277  1.00  0.430          O  
ATOM   8463  CB  ASP A 540      20.958  18.657  19.869  1.00  0.590          C  
ATOM   8464  CG  ASP A 540      19.641  18.455  19.126  1.00  0.590          C  
ATOM   8465  OD1 ASP A 540      19.355  17.343  18.750  1.00  0.590          O  
ATOM   8466  OD2 ASP A 540      18.883  19.408  19.012  1.00  0.590          O  
ATOM   8467  H   ASP A 540      23.244  18.408  21.198  1.00  0.470          H  
ATOM   8468  HA  ASP A 540      20.718  16.870  20.987  1.00  0.520          H  
ATOM   8469 1HB  ASP A 540      20.802  19.377  20.675  1.00  0.700          H  
ATOM   8470 2HB  ASP A 540      21.685  19.091  19.186  1.00  0.700          H  
ATOM   8471  N   VAL A 541      22.000  15.092  19.809  1.00  0.410          N  
ATOM   8472  CA  VAL A 541      22.564  13.950  19.084  1.00  0.410          C  
ATOM   8473  C   VAL A 541      21.976  13.793  17.706  1.00  0.400          C  
ATOM   8474  O   VAL A 541      22.680  13.474  16.741  1.00  0.390          O  
ATOM   8475  CB  VAL A 541      22.307  12.636  19.851  1.00  0.570          C  
ATOM   8476  CG1 VAL A 541      22.712  11.399  18.983  1.00  0.570          C  
ATOM   8477  CG2 VAL A 541      23.070  12.649  21.170  1.00  0.570          C  
ATOM   8478  H   VAL A 541      21.661  14.973  20.767  1.00  0.490          H  
ATOM   8479  HA  VAL A 541      23.637  14.106  18.992  1.00  0.490          H  
ATOM   8480  HB  VAL A 541      21.257  12.557  20.056  1.00  0.690          H  
ATOM   8481 1HG1 VAL A 541      22.505  10.483  19.545  1.00  0.690          H  
ATOM   8482 2HG1 VAL A 541      22.148  11.364  18.054  1.00  0.690          H  
ATOM   8483 3HG1 VAL A 541      23.774  11.449  18.754  1.00  0.690          H  
ATOM   8484 1HG2 VAL A 541      22.864  11.728  21.716  1.00  0.690          H  
ATOM   8485 2HG2 VAL A 541      24.134  12.727  20.985  1.00  0.690          H  
ATOM   8486 3HG2 VAL A 541      22.758  13.498  21.775  1.00  0.690          H  
ATOM   8487  N   PHE A 542      20.684  13.989  17.605  1.00  0.410          N  
ATOM   8488  CA  PHE A 542      19.998  13.839  16.342  1.00  0.410          C  
ATOM   8489  C   PHE A 542      20.541  14.768  15.254  1.00  0.410          C  
ATOM   8490  O   PHE A 542      20.297  14.552  14.064  1.00  0.430          O  
ATOM   8491  CB  PHE A 542      18.523  14.032  16.501  1.00  0.570          C  
ATOM   8492  CG  PHE A 542      17.796  13.712  15.283  1.00  0.570          C  
ATOM   8493  CD1 PHE A 542      17.651  12.409  14.874  1.00  0.570          C  
ATOM   8494  CD2 PHE A 542      17.264  14.698  14.525  1.00  0.570          C  
ATOM   8495  CE1 PHE A 542      16.988  12.126  13.724  1.00  0.570          C  
ATOM   8496  CE2 PHE A 542      16.597  14.402  13.410  1.00  0.570          C  
ATOM   8497  CZ  PHE A 542      16.462  13.114  13.004  1.00  0.570          C  
ATOM   8498  H   PHE A 542      20.165  14.258  18.434  1.00  0.490          H  
ATOM   8499  HA  PHE A 542      20.149  12.817  16.010  1.00  0.490          H  
ATOM   8500 1HB  PHE A 542      18.136  13.431  17.324  1.00  0.690          H  
ATOM   8501 2HB  PHE A 542      18.374  15.051  16.728  1.00  0.690          H  
ATOM   8502  HD1 PHE A 542      18.081  11.605  15.470  1.00  0.690          H  
ATOM   8503  HD2 PHE A 542      17.381  15.745  14.827  1.00  0.690          H  
ATOM   8504  HE1 PHE A 542      16.881  11.111  13.386  1.00  0.690          H  
ATOM   8505  HE2 PHE A 542      16.178  15.202  12.834  1.00  0.690          H  
ATOM   8506  HZ  PHE A 542      15.936  12.890  12.107  1.00  0.690          H  
ATOM   8507  N   LEU A 543      21.223  15.851  15.620  1.00  0.410          N  
ATOM   8508  CA  LEU A 543      21.710  16.712  14.569  1.00  0.420          C  
ATOM   8509  C   LEU A 543      22.926  16.064  13.910  1.00  0.400          C  
ATOM   8510  O   LEU A 543      23.286  16.444  12.795  1.00  0.410          O  
ATOM   8511  CB  LEU A 543      22.053  18.106  15.102  1.00  0.580          C  
ATOM   8512  CG  LEU A 543      20.856  18.928  15.689  1.00  0.580          C  
ATOM   8513  CD1 LEU A 543      21.379  20.233  16.247  1.00  0.580          C  
ATOM   8514  CD2 LEU A 543      19.784  19.191  14.637  1.00  0.580          C  
ATOM   8515  H   LEU A 543      21.462  16.050  16.599  1.00  0.490          H  
ATOM   8516  HA  LEU A 543      20.944  16.802  13.808  1.00  0.500          H  
ATOM   8517 1HB  LEU A 543      22.789  17.993  15.899  1.00  0.700          H  
ATOM   8518 2HB  LEU A 543      22.504  18.691  14.296  1.00  0.700          H  
ATOM   8519  HG  LEU A 543      20.418  18.366  16.505  1.00  0.700          H  
ATOM   8520 1HD1 LEU A 543      20.556  20.797  16.689  1.00  0.700          H  
ATOM   8521 2HD1 LEU A 543      22.130  20.036  17.008  1.00  0.700          H  
ATOM   8522 3HD1 LEU A 543      21.810  20.797  15.448  1.00  0.700          H  
ATOM   8523 1HD2 LEU A 543      18.981  19.761  15.089  1.00  0.700          H  
ATOM   8524 2HD2 LEU A 543      20.204  19.755  13.808  1.00  0.700          H  
ATOM   8525 3HD2 LEU A 543      19.383  18.262  14.273  1.00  0.700          H  
ATOM   8526  N   ARG A 544      23.552  15.066  14.575  1.00  0.380          N  
ATOM   8527  CA  ARG A 544      24.684  14.354  13.995  1.00  0.380          C  
ATOM   8528  C   ARG A 544      24.088  13.413  12.957  1.00  0.390          C  
ATOM   8529  O   ARG A 544      24.652  13.198  11.876  1.00  0.400          O  
ATOM   8530  CB  ARG A 544      25.470  13.569  15.044  1.00  0.530          C  
ATOM   8531  CG  ARG A 544      26.186  14.448  16.085  1.00  0.530          C  
ATOM   8532  CD  ARG A 544      27.123  13.682  16.974  1.00  0.530          C  
ATOM   8533  NE  ARG A 544      27.741  14.569  17.983  1.00  0.530          N  
ATOM   8534  CZ  ARG A 544      27.344  14.727  19.278  1.00  0.530          C  
ATOM   8535  NH1 ARG A 544      26.356  14.019  19.794  1.00  0.530          N  
ATOM   8536  NH2 ARG A 544      27.971  15.610  20.032  1.00  0.530          N  
ATOM   8537  H   ARG A 544      23.215  14.754  15.486  1.00  0.460          H  
ATOM   8538  HA  ARG A 544      25.349  15.065  13.503  1.00  0.460          H  
ATOM   8539 1HB  ARG A 544      24.808  12.887  15.569  1.00  0.640          H  
ATOM   8540 2HB  ARG A 544      26.227  12.967  14.544  1.00  0.640          H  
ATOM   8541 1HG  ARG A 544      26.755  15.224  15.573  1.00  0.640          H  
ATOM   8542 2HG  ARG A 544      25.430  14.920  16.721  1.00  0.640          H  
ATOM   8543 1HD  ARG A 544      26.587  12.883  17.479  1.00  0.640          H  
ATOM   8544 2HD  ARG A 544      27.921  13.251  16.369  1.00  0.640          H  
ATOM   8545  HE  ARG A 544      28.512  15.163  17.670  1.00  0.640          H  
ATOM   8546 1HH1 ARG A 544      25.895  13.328  19.234  1.00  0.640          H  
ATOM   8547 2HH1 ARG A 544      26.068  14.181  20.786  1.00  0.640          H  
ATOM   8548 1HH2 ARG A 544      28.739  16.185  19.633  1.00  0.640          H  
ATOM   8549 2HH2 ARG A 544      27.701  15.747  20.995  1.00  0.640          H  
ATOM   8550  N   VAL A 545      22.898  12.892  13.291  1.00  0.390          N  
ATOM   8551  CA  VAL A 545      22.185  11.984  12.399  1.00  0.400          C  
ATOM   8552  C   VAL A 545      21.866  12.714  11.115  1.00  0.390          C  
ATOM   8553  O   VAL A 545      22.137  12.198  10.024  1.00  0.390          O  
ATOM   8554  CB  VAL A 545      20.828  11.516  12.995  1.00  0.560          C  
ATOM   8555  CG1 VAL A 545      20.024  10.732  11.950  1.00  0.560          C  
ATOM   8556  CG2 VAL A 545      21.060  10.689  14.196  1.00  0.560          C  
ATOM   8557  H   VAL A 545      22.554  13.117  14.229  1.00  0.470          H  
ATOM   8558  HA  VAL A 545      22.814  11.122  12.182  1.00  0.480          H  
ATOM   8559  HB  VAL A 545      20.243  12.368  13.258  1.00  0.670          H  
ATOM   8560 1HG1 VAL A 545      19.079  10.425  12.381  1.00  0.670          H  
ATOM   8561 2HG1 VAL A 545      19.819  11.345  11.072  1.00  0.670          H  
ATOM   8562 3HG1 VAL A 545      20.590   9.855  11.645  1.00  0.670          H  
ATOM   8563 1HG2 VAL A 545      20.114  10.366  14.621  1.00  0.670          H  
ATOM   8564 2HG2 VAL A 545      21.610   9.859  13.884  1.00  0.670          H  
ATOM   8565 3HG2 VAL A 545      21.617  11.250  14.939  1.00  0.670          H  
ATOM   8566  N   LEU A 546      21.295  13.917  11.245  1.00  0.380          N  
ATOM   8567  CA  LEU A 546      20.923  14.684  10.070  1.00  0.370          C  
ATOM   8568  C   LEU A 546      22.117  15.179   9.285  1.00  0.380          C  
ATOM   8569  O   LEU A 546      22.138  15.080   8.058  1.00  0.390          O  
ATOM   8570  CB  LEU A 546      20.111  15.908  10.464  1.00  0.520          C  
ATOM   8571  CG  LEU A 546      18.771  15.652  11.079  1.00  0.520          C  
ATOM   8572  CD1 LEU A 546      18.212  16.989  11.501  1.00  0.520          C  
ATOM   8573  CD2 LEU A 546      17.842  14.908  10.118  1.00  0.520          C  
ATOM   8574  H   LEU A 546      21.074  14.260  12.188  1.00  0.460          H  
ATOM   8575  HA  LEU A 546      20.354  14.039   9.412  1.00  0.440          H  
ATOM   8576 1HB  LEU A 546      20.697  16.483  11.185  1.00  0.630          H  
ATOM   8577 2HB  LEU A 546      19.962  16.527   9.579  1.00  0.630          H  
ATOM   8578  HG  LEU A 546      18.909  15.049  11.972  1.00  0.630          H  
ATOM   8579 1HD1 LEU A 546      17.267  16.872  11.993  1.00  0.630          H  
ATOM   8580 2HD1 LEU A 546      18.898  17.465  12.182  1.00  0.630          H  
ATOM   8581 3HD1 LEU A 546      18.078  17.629  10.632  1.00  0.630          H  
ATOM   8582 1HD2 LEU A 546      16.893  14.732  10.587  1.00  0.630          H  
ATOM   8583 2HD2 LEU A 546      17.692  15.501   9.236  1.00  0.630          H  
ATOM   8584 3HD2 LEU A 546      18.257  13.955   9.844  1.00  0.630          H  
ATOM   8585  N   SER A 547      23.161  15.629   9.970  1.00  0.390          N  
ATOM   8586  CA  SER A 547      24.327  16.137   9.280  1.00  0.410          C  
ATOM   8587  C   SER A 547      24.898  15.064   8.360  1.00  0.410          C  
ATOM   8588  O   SER A 547      25.250  15.348   7.210  1.00  0.430          O  
ATOM   8589  CB  SER A 547      25.327  16.622  10.306  1.00  0.570          C  
ATOM   8590  OG  SER A 547      26.476  17.164   9.730  1.00  0.570          O  
ATOM   8591  H   SER A 547      23.141  15.710  10.990  1.00  0.470          H  
ATOM   8592  HA  SER A 547      24.027  16.974   8.661  1.00  0.490          H  
ATOM   8593 1HB  SER A 547      24.854  17.375  10.934  1.00  0.680          H  
ATOM   8594 2HB  SER A 547      25.603  15.794  10.958  1.00  0.680          H  
ATOM   8595  HG  SER A 547      26.952  17.562  10.501  1.00  0.680          H  
ATOM   8596  N   ARG A 548      24.959  13.820   8.849  1.00  0.390          N  
ATOM   8597  CA  ARG A 548      25.456  12.720   8.041  1.00  0.400          C  
ATOM   8598  C   ARG A 548      24.444  12.109   7.036  1.00  0.400          C  
ATOM   8599  O   ARG A 548      24.848  11.725   5.935  1.00  0.420          O  
ATOM   8600  CB  ARG A 548      25.951  11.602   8.946  1.00  0.560          C  
ATOM   8601  CG  ARG A 548      27.223  11.908   9.740  1.00  0.560          C  
ATOM   8602  CD  ARG A 548      27.596  10.762  10.616  1.00  0.560          C  
ATOM   8603  NE  ARG A 548      28.795  11.022  11.407  1.00  0.560          N  
ATOM   8604  CZ  ARG A 548      29.335  10.164  12.310  1.00  0.560          C  
ATOM   8605  NH1 ARG A 548      28.794   8.975  12.514  1.00  0.560          N  
ATOM   8606  NH2 ARG A 548      30.411  10.527  12.993  1.00  0.560          N  
ATOM   8607  H   ARG A 548      24.696  13.653   9.826  1.00  0.470          H  
ATOM   8608  HA  ARG A 548      26.307  13.095   7.473  1.00  0.480          H  
ATOM   8609 1HB  ARG A 548      25.164  11.366   9.672  1.00  0.670          H  
ATOM   8610 2HB  ARG A 548      26.127  10.709   8.353  1.00  0.670          H  
ATOM   8611 1HG  ARG A 548      28.043  12.108   9.054  1.00  0.670          H  
ATOM   8612 2HG  ARG A 548      27.050  12.783  10.371  1.00  0.670          H  
ATOM   8613 1HD  ARG A 548      26.778  10.588  11.302  1.00  0.670          H  
ATOM   8614 2HD  ARG A 548      27.766   9.876  10.006  1.00  0.670          H  
ATOM   8615  HE  ARG A 548      29.245  11.923  11.288  1.00  0.670          H  
ATOM   8616 1HH1 ARG A 548      27.985   8.687  11.986  1.00  0.670          H  
ATOM   8617 2HH1 ARG A 548      29.198   8.340  13.190  1.00  0.670          H  
ATOM   8618 1HH2 ARG A 548      30.826  11.435  12.836  1.00  0.670          H  
ATOM   8619 2HH2 ARG A 548      30.814   9.904  13.677  1.00  0.670          H  
ATOM   8620  N   SER A 549      23.149  11.989   7.394  1.00  0.390          N  
ATOM   8621  CA  SER A 549      22.189  11.292   6.526  1.00  0.400          C  
ATOM   8622  C   SER A 549      21.030  12.089   5.904  1.00  0.380          C  
ATOM   8623  O   SER A 549      20.386  11.590   4.975  1.00  0.380          O  
ATOM   8624  CB  SER A 549      21.566  10.145   7.302  1.00  0.560          C  
ATOM   8625  OG  SER A 549      20.815  10.625   8.389  1.00  0.560          O  
ATOM   8626  H   SER A 549      22.836  12.309   8.309  1.00  0.470          H  
ATOM   8627  HA  SER A 549      22.759  10.868   5.700  1.00  0.480          H  
ATOM   8628 1HB  SER A 549      20.925   9.578   6.639  1.00  0.670          H  
ATOM   8629 2HB  SER A 549      22.345   9.477   7.661  1.00  0.670          H  
ATOM   8630  HG  SER A 549      21.474  10.955   9.031  1.00  0.670          H  
ATOM   8631  N   LEU A 550      20.756  13.324   6.332  1.00  0.370          N  
ATOM   8632  CA  LEU A 550      19.593  14.017   5.792  1.00  0.360          C  
ATOM   8633  C   LEU A 550      19.662  14.130   4.267  1.00  0.350          C  
ATOM   8634  O   LEU A 550      18.640  13.897   3.621  1.00  0.350          O  
ATOM   8635  CB  LEU A 550      19.369  15.386   6.486  1.00  0.510          C  
ATOM   8636  CG  LEU A 550      18.191  16.302   5.970  1.00  0.510          C  
ATOM   8637  CD1 LEU A 550      16.837  15.613   6.113  1.00  0.510          C  
ATOM   8638  CD2 LEU A 550      18.180  17.612   6.779  1.00  0.510          C  
ATOM   8639  H   LEU A 550      21.322  13.785   7.043  1.00  0.440          H  
ATOM   8640  HA  LEU A 550      18.724  13.409   6.032  1.00  0.430          H  
ATOM   8641 1HB  LEU A 550      19.166  15.173   7.515  1.00  0.610          H  
ATOM   8642 2HB  LEU A 550      20.271  15.972   6.463  1.00  0.610          H  
ATOM   8643  HG  LEU A 550      18.352  16.516   4.927  1.00  0.610          H  
ATOM   8644 1HD1 LEU A 550      16.054  16.275   5.738  1.00  0.610          H  
ATOM   8645 2HD1 LEU A 550      16.823  14.692   5.536  1.00  0.610          H  
ATOM   8646 3HD1 LEU A 550      16.655  15.400   7.148  1.00  0.610          H  
ATOM   8647 1HD2 LEU A 550      17.379  18.258   6.411  1.00  0.610          H  
ATOM   8648 2HD2 LEU A 550      18.012  17.402   7.835  1.00  0.610          H  
ATOM   8649 3HD2 LEU A 550      19.137  18.121   6.663  1.00  0.610          H  
ATOM   8650  N   PRO A 551      20.807  14.489   3.627  1.00  0.370          N  
ATOM   8651  CA  PRO A 551      20.927  14.543   2.184  1.00  0.400          C  
ATOM   8652  C   PRO A 551      20.481  13.247   1.487  1.00  0.370          C  
ATOM   8653  O   PRO A 551      19.977  13.313   0.365  1.00  0.410          O  
ATOM   8654  CB  PRO A 551      22.430  14.786   1.983  1.00  0.600          C  
ATOM   8655  CG  PRO A 551      22.861  15.535   3.223  1.00  0.600          C  
ATOM   8656  CD  PRO A 551      22.073  14.898   4.340  1.00  0.600          C  
ATOM   8657  HA  PRO A 551      20.346  15.397   1.811  1.00  0.480          H  
ATOM   8658 1HB  PRO A 551      22.956  13.825   1.862  1.00  0.720          H  
ATOM   8659 2HB  PRO A 551      22.602  15.364   1.060  1.00  0.720          H  
ATOM   8660 1HG  PRO A 551      23.950  15.431   3.367  1.00  0.720          H  
ATOM   8661 2HG  PRO A 551      22.663  16.601   3.122  1.00  0.720          H  
ATOM   8662 1HD  PRO A 551      22.653  14.032   4.692  1.00  0.720          H  
ATOM   8663 2HD  PRO A 551      21.911  15.631   5.123  1.00  0.720          H  
ATOM   8664  N   LEU A 552      20.685  12.067   2.118  1.00  0.360          N  
ATOM   8665  CA  LEU A 552      20.282  10.800   1.507  1.00  0.380          C  
ATOM   8666  C   LEU A 552      18.775  10.697   1.442  1.00  0.370          C  
ATOM   8667  O   LEU A 552      18.198  10.254   0.436  1.00  0.420          O  
ATOM   8668  CB  LEU A 552      20.859   9.620   2.300  1.00  0.520          C  
ATOM   8669  CG  LEU A 552      22.398   9.444   2.239  1.00  0.520          C  
ATOM   8670  CD1 LEU A 552      22.820   8.393   3.253  1.00  0.520          C  
ATOM   8671  CD2 LEU A 552      22.823   9.013   0.826  1.00  0.520          C  
ATOM   8672  H   LEU A 552      21.079  12.007   3.056  1.00  0.430          H  
ATOM   8673  HA  LEU A 552      20.652  10.777   0.489  1.00  0.460          H  
ATOM   8674 1HB  LEU A 552      20.578   9.734   3.345  1.00  0.630          H  
ATOM   8675 2HB  LEU A 552      20.403   8.703   1.931  1.00  0.630          H  
ATOM   8676  HG  LEU A 552      22.886  10.386   2.495  1.00  0.630          H  
ATOM   8677 1HD1 LEU A 552      23.903   8.270   3.220  1.00  0.630          H  
ATOM   8678 2HD1 LEU A 552      22.527   8.712   4.250  1.00  0.630          H  
ATOM   8679 3HD1 LEU A 552      22.343   7.447   3.020  1.00  0.630          H  
ATOM   8680 1HD2 LEU A 552      23.893   8.892   0.808  1.00  0.630          H  
ATOM   8681 2HD2 LEU A 552      22.347   8.069   0.571  1.00  0.630          H  
ATOM   8682 3HD2 LEU A 552      22.548   9.760   0.093  1.00  0.630          H  
ATOM   8683  N   PHE A 553      18.136  11.142   2.521  1.00  0.350          N  
ATOM   8684  CA  PHE A 553      16.688  11.103   2.598  1.00  0.340          C  
ATOM   8685  C   PHE A 553      16.126  12.116   1.602  1.00  0.370          C  
ATOM   8686  O   PHE A 553      15.219  11.793   0.832  1.00  0.440          O  
ATOM   8687  CB  PHE A 553      16.223  11.379   4.041  1.00  0.480          C  
ATOM   8688  CG  PHE A 553      16.390  10.171   4.991  1.00  0.480          C  
ATOM   8689  CD1 PHE A 553      17.593   9.918   5.629  1.00  0.480          C  
ATOM   8690  CD2 PHE A 553      15.331   9.310   5.256  1.00  0.480          C  
ATOM   8691  CE1 PHE A 553      17.743   8.837   6.481  1.00  0.480          C  
ATOM   8692  CE2 PHE A 553      15.476   8.230   6.103  1.00  0.480          C  
ATOM   8693  CZ  PHE A 553      16.683   7.991   6.715  1.00  0.480          C  
ATOM   8694  H   PHE A 553      18.699  11.487   3.308  1.00  0.420          H  
ATOM   8695  HA  PHE A 553      16.348  10.109   2.311  1.00  0.410          H  
ATOM   8696 1HB  PHE A 553      16.796  12.213   4.447  1.00  0.580          H  
ATOM   8697 2HB  PHE A 553      15.174  11.672   4.036  1.00  0.580          H  
ATOM   8698  HD1 PHE A 553      18.421  10.573   5.457  1.00  0.580          H  
ATOM   8699  HD2 PHE A 553      14.382   9.486   4.794  1.00  0.580          H  
ATOM   8700  HE1 PHE A 553      18.700   8.659   6.969  1.00  0.580          H  
ATOM   8701  HE2 PHE A 553      14.632   7.565   6.284  1.00  0.580          H  
ATOM   8702  HZ  PHE A 553      16.793   7.136   7.385  1.00  0.580          H  
ATOM   8703  N   LEU A 554      16.722  13.312   1.554  1.00  0.370          N  
ATOM   8704  CA  LEU A 554      16.279  14.343   0.620  1.00  0.450          C  
ATOM   8705  C   LEU A 554      16.527  13.940  -0.839  1.00  0.550          C  
ATOM   8706  O   LEU A 554      15.794  14.357  -1.734  1.00  0.910          O  
ATOM   8707  CB  LEU A 554      16.930  15.688   0.943  1.00  0.600          C  
ATOM   8708  CG  LEU A 554      16.483  16.382   2.279  1.00  0.600          C  
ATOM   8709  CD1 LEU A 554      17.365  17.564   2.522  1.00  0.600          C  
ATOM   8710  CD2 LEU A 554      15.019  16.854   2.194  1.00  0.600          C  
ATOM   8711  H   LEU A 554      17.476  13.520   2.217  1.00  0.440          H  
ATOM   8712  HA  LEU A 554      15.210  14.452   0.739  1.00  0.540          H  
ATOM   8713 1HB  LEU A 554      18.011  15.550   0.971  1.00  0.720          H  
ATOM   8714 2HB  LEU A 554      16.691  16.365   0.147  1.00  0.720          H  
ATOM   8715  HG  LEU A 554      16.598  15.683   3.108  1.00  0.720          H  
ATOM   8716 1HD1 LEU A 554      17.079  18.052   3.452  1.00  0.720          H  
ATOM   8717 2HD1 LEU A 554      18.395  17.219   2.597  1.00  0.720          H  
ATOM   8718 3HD1 LEU A 554      17.267  18.267   1.698  1.00  0.720          H  
ATOM   8719 1HD2 LEU A 554      14.747  17.343   3.131  1.00  0.720          H  
ATOM   8720 2HD2 LEU A 554      14.912  17.562   1.371  1.00  0.720          H  
ATOM   8721 3HD2 LEU A 554      14.354  16.014   2.034  1.00  0.720          H  
ATOM   8722  N   THR A 555      17.581  13.163  -1.106  1.00  0.450          N  
ATOM   8723  CA  THR A 555      17.844  12.677  -2.460  1.00  0.500          C  
ATOM   8724  C   THR A 555      16.722  11.781  -2.951  1.00  0.480          C  
ATOM   8725  O   THR A 555      16.124  12.024  -4.007  1.00  0.510          O  
ATOM   8726  CB  THR A 555      19.166  11.856  -2.503  1.00  0.680          C  
ATOM   8727  OG1 THR A 555      20.269  12.719  -2.207  1.00  0.680          O  
ATOM   8728  CG2 THR A 555      19.369  11.112  -3.856  1.00  0.680          C  
ATOM   8729  H   THR A 555      18.232  12.929  -0.358  1.00  0.540          H  
ATOM   8730  HA  THR A 555      17.929  13.534  -3.126  1.00  0.600          H  
ATOM   8731  HB  THR A 555      19.128  11.105  -1.725  1.00  0.820          H  
ATOM   8732  HG1 THR A 555      20.212  13.007  -1.274  1.00  0.820          H  
ATOM   8733 1HG2 THR A 555      20.300  10.548  -3.822  1.00  0.820          H  
ATOM   8734 2HG2 THR A 555      18.552  10.425  -4.043  1.00  0.820          H  
ATOM   8735 3HG2 THR A 555      19.407  11.798  -4.635  1.00  0.820          H  
ATOM   8736  N   LEU A 556      16.405  10.753  -2.164  1.00  0.450          N  
ATOM   8737  CA  LEU A 556      15.386   9.785  -2.541  1.00  0.420          C  
ATOM   8738  C   LEU A 556      14.008  10.443  -2.600  1.00  0.390          C  
ATOM   8739  O   LEU A 556      13.195  10.142  -3.478  1.00  0.390          O  
ATOM   8740  CB  LEU A 556      15.440   8.584  -1.584  1.00  0.600          C  
ATOM   8741  CG  LEU A 556      14.506   7.344  -1.868  1.00  0.600          C  
ATOM   8742  CD1 LEU A 556      14.806   6.735  -3.254  1.00  0.600          C  
ATOM   8743  CD2 LEU A 556      14.756   6.296  -0.780  1.00  0.600          C  
ATOM   8744  H   LEU A 556      16.927  10.624  -1.287  1.00  0.540          H  
ATOM   8745  HA  LEU A 556      15.629   9.433  -3.540  1.00  0.500          H  
ATOM   8746 1HB  LEU A 556      16.464   8.215  -1.585  1.00  0.720          H  
ATOM   8747 2HB  LEU A 556      15.243   8.947  -0.601  1.00  0.720          H  
ATOM   8748  HG  LEU A 556      13.459   7.654  -1.857  1.00  0.720          H  
ATOM   8749 1HD1 LEU A 556      14.149   5.882  -3.414  1.00  0.720          H  
ATOM   8750 2HD1 LEU A 556      14.624   7.471  -4.024  1.00  0.720          H  
ATOM   8751 3HD1 LEU A 556      15.843   6.410  -3.298  1.00  0.720          H  
ATOM   8752 1HD2 LEU A 556      14.147   5.443  -0.958  1.00  0.720          H  
ATOM   8753 2HD2 LEU A 556      15.793   6.001  -0.813  1.00  0.720          H  
ATOM   8754 3HD2 LEU A 556      14.529   6.708   0.201  1.00  0.720          H  
ATOM   8755  N   ALA A 557      13.775  11.405  -1.712  1.00  0.400          N  
ATOM   8756  CA  ALA A 557      12.521  12.131  -1.562  1.00  0.430          C  
ATOM   8757  C   ALA A 557      12.052  12.833  -2.847  1.00  0.400          C  
ATOM   8758  O   ALA A 557      10.884  13.212  -2.947  1.00  0.510          O  
ATOM   8759  CB  ALA A 557      12.692  13.163  -0.465  1.00  0.590          C  
ATOM   8760  H   ALA A 557      14.499  11.609  -1.015  1.00  0.480          H  
ATOM   8761  HA  ALA A 557      11.755  11.415  -1.269  1.00  0.520          H  
ATOM   8762 1HB  ALA A 557      11.807  13.682  -0.296  1.00  0.710          H  
ATOM   8763 2HB  ALA A 557      12.986  12.681   0.452  1.00  0.710          H  
ATOM   8764 3HB  ALA A 557      13.456  13.864  -0.768  1.00  0.710          H  
ATOM   8765  N   TRP A 558      12.968  13.129  -3.774  1.00  0.370          N  
ATOM   8766  CA  TRP A 558      12.610  13.808  -5.018  1.00  0.400          C  
ATOM   8767  C   TRP A 558      12.701  12.921  -6.281  1.00  0.350          C  
ATOM   8768  O   TRP A 558      12.426  13.398  -7.393  1.00  0.350          O  
ATOM   8769  CB  TRP A 558      13.469  15.061  -5.205  1.00  0.550          C  
ATOM   8770  CG  TRP A 558      13.111  16.263  -4.339  1.00  0.550          C  
ATOM   8771  CD1 TRP A 558      13.707  16.668  -3.171  1.00  0.550          C  
ATOM   8772  CD2 TRP A 558      12.096  17.257  -4.635  1.00  0.550          C  
ATOM   8773  NE1 TRP A 558      13.126  17.843  -2.725  1.00  0.550          N  
ATOM   8774  CE2 TRP A 558      12.139  18.213  -3.607  1.00  0.550          C  
ATOM   8775  CE3 TRP A 558      11.176  17.415  -5.680  1.00  0.550          C  
ATOM   8776  CZ2 TRP A 558      11.290  19.318  -3.596  1.00  0.550          C  
ATOM   8777  CZ3 TRP A 558      10.330  18.508  -5.668  1.00  0.550          C  
ATOM   8778  CH2 TRP A 558      10.384  19.435  -4.653  1.00  0.550          C  
ATOM   8779  H   TRP A 558      13.935  12.803  -3.660  1.00  0.440          H  
ATOM   8780  HA  TRP A 558      11.579  14.141  -4.926  1.00  0.480          H  
ATOM   8781 1HB  TRP A 558      14.478  14.806  -4.943  1.00  0.660          H  
ATOM   8782 2HB  TRP A 558      13.468  15.366  -6.249  1.00  0.660          H  
ATOM   8783  HD1 TRP A 558      14.527  16.151  -2.681  1.00  0.660          H  
ATOM   8784  HE1 TRP A 558      13.398  18.353  -1.898  1.00  0.660          H  
ATOM   8785  HE3 TRP A 558      11.134  16.685  -6.486  1.00  0.660          H  
ATOM   8786  HZ2 TRP A 558      11.317  20.069  -2.807  1.00  0.660          H  
ATOM   8787  HZ3 TRP A 558       9.625  18.609  -6.485  1.00  0.660          H  
ATOM   8788  HH2 TRP A 558       9.708  20.276  -4.673  1.00  0.660          H  
ATOM   8789  N   ILE A 559      13.075  11.638  -6.139  1.00  0.370          N  
ATOM   8790  CA  ILE A 559      13.266  10.817  -7.340  1.00  0.330          C  
ATOM   8791  C   ILE A 559      11.967  10.527  -8.066  1.00  0.300          C  
ATOM   8792  O   ILE A 559      11.955  10.377  -9.292  1.00  0.290          O  
ATOM   8793  CB  ILE A 559      14.005   9.489  -7.044  1.00  0.480          C  
ATOM   8794  CG1 ILE A 559      14.538   8.921  -8.386  1.00  0.480          C  
ATOM   8795  CG2 ILE A 559      13.054   8.423  -6.359  1.00  0.480          C  
ATOM   8796  CD1 ILE A 559      15.572   7.874  -8.241  1.00  0.480          C  
ATOM   8797  H   ILE A 559      13.242  11.239  -5.208  1.00  0.440          H  
ATOM   8798  HA  ILE A 559      13.902  11.383  -8.019  1.00  0.400          H  
ATOM   8799  HB  ILE A 559      14.849   9.696  -6.380  1.00  0.570          H  
ATOM   8800 1HG1 ILE A 559      13.708   8.480  -8.936  1.00  0.570          H  
ATOM   8801 2HG1 ILE A 559      14.946   9.733  -8.984  1.00  0.570          H  
ATOM   8802 1HG2 ILE A 559      13.598   7.514  -6.154  1.00  0.570          H  
ATOM   8803 2HG2 ILE A 559      12.675   8.813  -5.426  1.00  0.570          H  
ATOM   8804 3HG2 ILE A 559      12.220   8.172  -7.003  1.00  0.570          H  
ATOM   8805 1HD1 ILE A 559      15.873   7.539  -9.222  1.00  0.570          H  
ATOM   8806 2HD1 ILE A 559      16.431   8.289  -7.721  1.00  0.570          H  
ATOM   8807 3HD1 ILE A 559      15.179   7.045  -7.690  1.00  0.570          H  
ATOM   8808  N   TYR A 560      10.887  10.383  -7.301  1.00  0.330          N  
ATOM   8809  CA  TYR A 560       9.568  10.078  -7.817  1.00  0.330          C  
ATOM   8810  C   TYR A 560       9.139  11.203  -8.744  1.00  0.320          C  
ATOM   8811  O   TYR A 560       8.731  10.956  -9.880  1.00  0.310          O  
ATOM   8812  CB  TYR A 560       8.639   9.845  -6.627  1.00  0.460          C  
ATOM   8813  CG  TYR A 560       7.238   9.365  -6.892  1.00  0.460          C  
ATOM   8814  CD1 TYR A 560       7.066   8.061  -7.249  1.00  0.460          C  
ATOM   8815  CD2 TYR A 560       6.153  10.162  -6.709  1.00  0.460          C  
ATOM   8816  CE1 TYR A 560       5.841   7.524  -7.442  1.00  0.460          C  
ATOM   8817  CE2 TYR A 560       4.890   9.624  -6.904  1.00  0.460          C  
ATOM   8818  CZ  TYR A 560       4.742   8.299  -7.269  1.00  0.460          C  
ATOM   8819  OH  TYR A 560       3.500   7.755  -7.469  1.00  0.460          O  
ATOM   8820  H   TYR A 560      10.993  10.487  -6.300  1.00  0.400          H  
ATOM   8821  HA  TYR A 560       9.622   9.167  -8.408  1.00  0.400          H  
ATOM   8822 1HB  TYR A 560       9.111   9.107  -5.992  1.00  0.550          H  
ATOM   8823 2HB  TYR A 560       8.573  10.762  -6.045  1.00  0.550          H  
ATOM   8824  HD1 TYR A 560       7.913   7.464  -7.371  1.00  0.550          H  
ATOM   8825  HD2 TYR A 560       6.286  11.197  -6.409  1.00  0.550          H  
ATOM   8826  HE1 TYR A 560       5.744   6.484  -7.721  1.00  0.550          H  
ATOM   8827  HE2 TYR A 560       4.009  10.233  -6.766  1.00  0.550          H  
ATOM   8828  HH  TYR A 560       2.827   8.427  -7.320  1.00  0.550          H  
ATOM   8829  N   SER A 561       9.300  12.450  -8.281  1.00  0.330          N  
ATOM   8830  CA  SER A 561       8.947  13.625  -9.067  1.00  0.330          C  
ATOM   8831  C   SER A 561       9.704  13.709 -10.391  1.00  0.320          C  
ATOM   8832  O   SER A 561       9.091  13.954 -11.445  1.00  0.360          O  
ATOM   8833  CB  SER A 561       9.260  14.869  -8.252  1.00  0.460          C  
ATOM   8834  OG  SER A 561       8.393  15.009  -7.154  1.00  0.460          O  
ATOM   8835  H   SER A 561       9.640  12.589  -7.340  1.00  0.400          H  
ATOM   8836  HA  SER A 561       7.878  13.586  -9.280  1.00  0.400          H  
ATOM   8837 1HB  SER A 561      10.282  14.790  -7.884  1.00  0.550          H  
ATOM   8838 2HB  SER A 561       9.231  15.728  -8.870  1.00  0.550          H  
ATOM   8839  HG  SER A 561       8.634  15.837  -6.731  1.00  0.550          H  
ATOM   8840  N   VAL A 562      11.016  13.440 -10.355  1.00  0.290          N  
ATOM   8841  CA  VAL A 562      11.822  13.504 -11.571  1.00  0.290          C  
ATOM   8842  C   VAL A 562      11.498  12.403 -12.552  1.00  0.270          C  
ATOM   8843  O   VAL A 562      11.388  12.643 -13.761  1.00  0.250          O  
ATOM   8844  CB  VAL A 562      13.332  13.412 -11.260  1.00  0.410          C  
ATOM   8845  CG1 VAL A 562      14.163  13.299 -12.589  1.00  0.410          C  
ATOM   8846  CG2 VAL A 562      13.734  14.620 -10.506  1.00  0.410          C  
ATOM   8847  H   VAL A 562      11.459  13.246  -9.449  1.00  0.350          H  
ATOM   8848  HA  VAL A 562      11.626  14.462 -12.051  1.00  0.350          H  
ATOM   8849  HB  VAL A 562      13.529  12.520 -10.657  1.00  0.490          H  
ATOM   8850 1HG1 VAL A 562      15.212  13.246 -12.354  1.00  0.490          H  
ATOM   8851 2HG1 VAL A 562      13.891  12.406 -13.151  1.00  0.490          H  
ATOM   8852 3HG1 VAL A 562      13.979  14.177 -13.207  1.00  0.490          H  
ATOM   8853 1HG2 VAL A 562      14.777  14.578 -10.275  1.00  0.490          H  
ATOM   8854 2HG2 VAL A 562      13.534  15.488 -11.131  1.00  0.490          H  
ATOM   8855 3HG2 VAL A 562      13.162  14.688  -9.580  1.00  0.490          H  
ATOM   8856  N   THR A 563      11.421  11.182 -12.041  1.00  0.270          N  
ATOM   8857  CA  THR A 563      11.222  10.036 -12.885  1.00  0.260          C  
ATOM   8858  C   THR A 563       9.846  10.126 -13.550  1.00  0.250          C  
ATOM   8859  O   THR A 563       9.712   9.906 -14.758  1.00  0.240          O  
ATOM   8860  CB  THR A 563      11.344   8.743 -12.075  1.00  0.370          C  
ATOM   8861  OG1 THR A 563      12.603   8.705 -11.403  1.00  0.370          O  
ATOM   8862  CG2 THR A 563      11.353   7.617 -13.067  1.00  0.370          C  
ATOM   8863  H   THR A 563      11.524  11.037 -11.036  1.00  0.320          H  
ATOM   8864  HA  THR A 563      11.989  10.034 -13.657  1.00  0.310          H  
ATOM   8865  HB  THR A 563      10.526   8.650 -11.359  1.00  0.440          H  
ATOM   8866  HG1 THR A 563      12.555   9.313 -10.624  1.00  0.440          H  
ATOM   8867 1HG2 THR A 563      11.459   6.662 -12.557  1.00  0.440          H  
ATOM   8868 2HG2 THR A 563      10.442   7.636 -13.618  1.00  0.440          H  
ATOM   8869 3HG2 THR A 563      12.188   7.748 -13.757  1.00  0.440          H  
ATOM   8870  N   LEU A 564       8.808  10.471 -12.778  1.00  0.260          N  
ATOM   8871  CA  LEU A 564       7.487  10.605 -13.367  1.00  0.260          C  
ATOM   8872  C   LEU A 564       7.429  11.724 -14.379  1.00  0.240          C  
ATOM   8873  O   LEU A 564       6.759  11.572 -15.399  1.00  0.240          O  
ATOM   8874  CB  LEU A 564       6.428  10.862 -12.305  1.00  0.360          C  
ATOM   8875  CG  LEU A 564       6.071   9.702 -11.389  1.00  0.360          C  
ATOM   8876  CD1 LEU A 564       5.267  10.223 -10.317  1.00  0.360          C  
ATOM   8877  CD2 LEU A 564       5.248   8.609 -12.160  1.00  0.360          C  
ATOM   8878  H   LEU A 564       8.928  10.632 -11.773  1.00  0.310          H  
ATOM   8879  HA  LEU A 564       7.258   9.679 -13.884  1.00  0.310          H  
ATOM   8880 1HB  LEU A 564       6.783  11.680 -11.671  1.00  0.440          H  
ATOM   8881 2HB  LEU A 564       5.514  11.194 -12.797  1.00  0.440          H  
ATOM   8882  HG  LEU A 564       6.970   9.277 -10.962  1.00  0.440          H  
ATOM   8883 1HD1 LEU A 564       5.014   9.420  -9.676  1.00  0.440          H  
ATOM   8884 2HD1 LEU A 564       5.836  10.975  -9.772  1.00  0.440          H  
ATOM   8885 3HD1 LEU A 564       4.369  10.670 -10.721  1.00  0.440          H  
ATOM   8886 1HD2 LEU A 564       4.988   7.805 -11.470  1.00  0.440          H  
ATOM   8887 2HD2 LEU A 564       4.336   9.056 -12.552  1.00  0.440          H  
ATOM   8888 3HD2 LEU A 564       5.820   8.197 -12.978  1.00  0.440          H  
ATOM   8889  N   THR A 565       8.108  12.847 -14.124  1.00  0.250          N  
ATOM   8890  CA  THR A 565       8.068  13.937 -15.078  1.00  0.250          C  
ATOM   8891  C   THR A 565       8.671  13.520 -16.404  1.00  0.240          C  
ATOM   8892  O   THR A 565       8.083  13.791 -17.454  1.00  0.230          O  
ATOM   8893  CB  THR A 565       8.769  15.189 -14.547  1.00  0.350          C  
ATOM   8894  OG1 THR A 565       8.096  15.619 -13.377  1.00  0.350          O  
ATOM   8895  CG2 THR A 565       8.713  16.316 -15.613  1.00  0.350          C  
ATOM   8896  H   THR A 565       8.614  12.978 -13.246  1.00  0.300          H  
ATOM   8897  HA  THR A 565       7.025  14.197 -15.252  1.00  0.300          H  
ATOM   8898  HB  THR A 565       9.799  14.952 -14.287  1.00  0.420          H  
ATOM   8899  HG1 THR A 565       8.275  14.974 -12.651  1.00  0.420          H  
ATOM   8900 1HG2 THR A 565       9.185  17.212 -15.219  1.00  0.420          H  
ATOM   8901 2HG2 THR A 565       9.231  16.009 -16.521  1.00  0.420          H  
ATOM   8902 3HG2 THR A 565       7.685  16.529 -15.852  1.00  0.420          H  
ATOM   8903  N   VAL A 566       9.832  12.849 -16.401  1.00  0.240          N  
ATOM   8904  CA  VAL A 566      10.377  12.505 -17.708  1.00  0.230          C  
ATOM   8905  C   VAL A 566       9.476  11.489 -18.400  1.00  0.230          C  
ATOM   8906  O   VAL A 566       9.273  11.568 -19.610  1.00  0.230          O  
ATOM   8907  CB  VAL A 566      11.837  11.972 -17.649  1.00  0.330          C  
ATOM   8908  CG1 VAL A 566      12.744  13.005 -17.029  1.00  0.330          C  
ATOM   8909  CG2 VAL A 566      11.940  10.690 -16.868  1.00  0.330          C  
ATOM   8910  H   VAL A 566      10.310  12.646 -15.514  1.00  0.290          H  
ATOM   8911  HA  VAL A 566      10.389  13.409 -18.311  1.00  0.280          H  
ATOM   8912  HB  VAL A 566      12.177  11.799 -18.664  1.00  0.390          H  
ATOM   8913 1HG1 VAL A 566      13.760  12.630 -17.023  1.00  0.390          H  
ATOM   8914 2HG1 VAL A 566      12.690  13.901 -17.612  1.00  0.390          H  
ATOM   8915 3HG1 VAL A 566      12.435  13.218 -16.009  1.00  0.390          H  
ATOM   8916 1HG2 VAL A 566      12.946  10.368 -16.889  1.00  0.390          H  
ATOM   8917 2HG2 VAL A 566      11.636  10.870 -15.858  1.00  0.390          H  
ATOM   8918 3HG2 VAL A 566      11.336   9.911 -17.287  1.00  0.390          H  
ATOM   8919  N   LYS A 567       8.887  10.562 -17.641  1.00  0.230          N  
ATOM   8920  CA  LYS A 567       7.993   9.584 -18.219  1.00  0.220          C  
ATOM   8921  C   LYS A 567       6.811  10.281 -18.881  1.00  0.210          C  
ATOM   8922  O   LYS A 567       6.438   9.956 -20.010  1.00  0.210          O  
ATOM   8923  CB  LYS A 567       7.490   8.638 -17.123  1.00  0.310          C  
ATOM   8924  CG  LYS A 567       6.559   7.498 -17.572  1.00  0.310          C  
ATOM   8925  CD  LYS A 567       5.006   7.802 -17.458  1.00  0.310          C  
ATOM   8926  CE  LYS A 567       4.490   7.969 -16.013  1.00  0.310          C  
ATOM   8927  NZ  LYS A 567       2.976   8.165 -15.982  1.00  0.310          N  
ATOM   8928  H   LYS A 567       9.093  10.510 -16.636  1.00  0.280          H  
ATOM   8929  HA  LYS A 567       8.534   9.017 -18.976  1.00  0.260          H  
ATOM   8930 1HB  LYS A 567       8.355   8.176 -16.645  1.00  0.370          H  
ATOM   8931 2HB  LYS A 567       6.997   9.216 -16.364  1.00  0.370          H  
ATOM   8932 1HG  LYS A 567       6.788   7.263 -18.599  1.00  0.370          H  
ATOM   8933 2HG  LYS A 567       6.780   6.621 -16.970  1.00  0.370          H  
ATOM   8934 1HD  LYS A 567       4.738   8.680 -18.030  1.00  0.370          H  
ATOM   8935 2HD  LYS A 567       4.469   6.954 -17.888  1.00  0.370          H  
ATOM   8936 1HE  LYS A 567       4.753   7.090 -15.441  1.00  0.370          H  
ATOM   8937 2HE  LYS A 567       4.951   8.838 -15.551  1.00  0.370          H  
ATOM   8938 1HZ  LYS A 567       2.653   8.267 -15.033  1.00  0.370          H  
ATOM   8939 2HZ  LYS A 567       2.714   8.986 -16.500  1.00  0.370          H  
ATOM   8940 3HZ  LYS A 567       2.510   7.357 -16.413  1.00  0.370          H  
ATOM   8941  N   ALA A 568       6.183  11.211 -18.145  1.00  0.210          N  
ATOM   8942  CA  ALA A 568       4.991  11.919 -18.588  1.00  0.210          C  
ATOM   8943  C   ALA A 568       5.202  12.767 -19.826  1.00  0.210          C  
ATOM   8944  O   ALA A 568       4.367  12.757 -20.738  1.00  0.220          O  
ATOM   8945  CB  ALA A 568       4.510  12.810 -17.462  1.00  0.290          C  
ATOM   8946  H   ALA A 568       6.536  11.414 -17.208  1.00  0.250          H  
ATOM   8947  HA  ALA A 568       4.232  11.174 -18.814  1.00  0.250          H  
ATOM   8948 1HB  ALA A 568       3.602  13.303 -17.756  1.00  0.350          H  
ATOM   8949 2HB  ALA A 568       4.326  12.204 -16.578  1.00  0.350          H  
ATOM   8950 3HB  ALA A 568       5.278  13.554 -17.238  1.00  0.350          H  
ATOM   8951  N   VAL A 569       6.317  13.488 -19.879  1.00  0.220          N  
ATOM   8952  CA  VAL A 569       6.582  14.341 -21.021  1.00  0.230          C  
ATOM   8953  C   VAL A 569       6.859  13.481 -22.246  1.00  0.220          C  
ATOM   8954  O   VAL A 569       6.338  13.738 -23.339  1.00  0.230          O  
ATOM   8955  CB  VAL A 569       7.756  15.295 -20.731  1.00  0.320          C  
ATOM   8956  CG1 VAL A 569       8.139  16.082 -22.011  1.00  0.320          C  
ATOM   8957  CG2 VAL A 569       7.361  16.257 -19.620  1.00  0.320          C  
ATOM   8958  H   VAL A 569       6.970  13.470 -19.087  1.00  0.260          H  
ATOM   8959  HA  VAL A 569       5.693  14.946 -21.211  1.00  0.280          H  
ATOM   8960  HB  VAL A 569       8.608  14.713 -20.404  1.00  0.380          H  
ATOM   8961 1HG1 VAL A 569       8.970  16.752 -21.793  1.00  0.380          H  
ATOM   8962 2HG1 VAL A 569       8.440  15.397 -22.803  1.00  0.380          H  
ATOM   8963 3HG1 VAL A 569       7.279  16.670 -22.347  1.00  0.380          H  
ATOM   8964 1HG2 VAL A 569       8.195  16.923 -19.397  1.00  0.380          H  
ATOM   8965 2HG2 VAL A 569       6.526  16.825 -19.953  1.00  0.380          H  
ATOM   8966 3HG2 VAL A 569       7.093  15.708 -18.724  1.00  0.380          H  
ATOM   8967  N   VAL A 570       7.689  12.460 -22.069  1.00  0.220          N  
ATOM   8968  CA  VAL A 570       8.038  11.588 -23.163  1.00  0.220          C  
ATOM   8969  C   VAL A 570       6.811  10.842 -23.667  1.00  0.220          C  
ATOM   8970  O   VAL A 570       6.656  10.721 -24.879  1.00  0.230          O  
ATOM   8971  CB  VAL A 570       9.170  10.655 -22.758  1.00  0.310          C  
ATOM   8972  CG1 VAL A 570       9.444   9.626 -23.843  1.00  0.310          C  
ATOM   8973  CG2 VAL A 570      10.371  11.511 -22.506  1.00  0.310          C  
ATOM   8974  H   VAL A 570       8.105  12.293 -21.150  1.00  0.260          H  
ATOM   8975  HA  VAL A 570       8.412  12.204 -23.978  1.00  0.260          H  
ATOM   8976  HB  VAL A 570       8.895  10.124 -21.845  1.00  0.370          H  
ATOM   8977 1HG1 VAL A 570      10.263   8.996 -23.525  1.00  0.370          H  
ATOM   8978 2HG1 VAL A 570       8.562   9.023 -24.017  1.00  0.370          H  
ATOM   8979 3HG1 VAL A 570       9.718  10.133 -24.771  1.00  0.370          H  
ATOM   8980 1HG2 VAL A 570      11.188  10.947 -22.189  1.00  0.370          H  
ATOM   8981 2HG2 VAL A 570      10.629  12.039 -23.423  1.00  0.370          H  
ATOM   8982 3HG2 VAL A 570      10.140  12.211 -21.750  1.00  0.370          H  
ATOM   8983  N   ARG A 571       5.947  10.345 -22.768  1.00  0.220          N  
ATOM   8984  CA  ARG A 571       4.741   9.632 -23.174  1.00  0.230          C  
ATOM   8985  C   ARG A 571       3.833  10.537 -24.013  1.00  0.220          C  
ATOM   8986  O   ARG A 571       3.313  10.117 -25.049  1.00  0.220          O  
ATOM   8987  CB  ARG A 571       3.980   9.147 -21.943  1.00  0.320          C  
ATOM   8988  CG  ARG A 571       2.708   8.320 -22.188  1.00  0.320          C  
ATOM   8989  CD  ARG A 571       2.992   6.986 -22.784  1.00  0.320          C  
ATOM   8990  NE  ARG A 571       1.771   6.193 -22.906  1.00  0.320          N  
ATOM   8991  CZ  ARG A 571       1.675   4.988 -23.509  1.00  0.320          C  
ATOM   8992  NH1 ARG A 571       2.734   4.423 -24.054  1.00  0.320          N  
ATOM   8993  NH2 ARG A 571       0.502   4.376 -23.553  1.00  0.320          N  
ATOM   8994  H   ARG A 571       6.141  10.435 -21.768  1.00  0.260          H  
ATOM   8995  HA  ARG A 571       5.039   8.775 -23.772  1.00  0.280          H  
ATOM   8996 1HB  ARG A 571       4.642   8.551 -21.324  1.00  0.380          H  
ATOM   8997 2HB  ARG A 571       3.691  10.017 -21.347  1.00  0.380          H  
ATOM   8998 1HG  ARG A 571       2.200   8.162 -21.240  1.00  0.380          H  
ATOM   8999 2HG  ARG A 571       2.043   8.859 -22.867  1.00  0.380          H  
ATOM   9000 1HD  ARG A 571       3.418   7.110 -23.780  1.00  0.380          H  
ATOM   9001 2HD  ARG A 571       3.696   6.446 -22.148  1.00  0.380          H  
ATOM   9002  HE  ARG A 571       0.926   6.581 -22.504  1.00  0.380          H  
ATOM   9003 1HH1 ARG A 571       3.635   4.889 -24.030  1.00  0.380          H  
ATOM   9004 2HH1 ARG A 571       2.656   3.527 -24.512  1.00  0.380          H  
ATOM   9005 1HH2 ARG A 571      -0.315   4.812 -23.143  1.00  0.380          H  
ATOM   9006 2HH2 ARG A 571       0.413   3.476 -24.003  1.00  0.380          H  
ATOM   9007  N   GLU A 572       3.699  11.809 -23.626  1.00  0.210          N  
ATOM   9008  CA  GLU A 572       2.876  12.746 -24.384  1.00  0.220          C  
ATOM   9009  C   GLU A 572       3.401  12.832 -25.830  1.00  0.220          C  
ATOM   9010  O   GLU A 572       2.636  13.018 -26.788  1.00  0.220          O  
ATOM   9011  CB  GLU A 572       2.922  14.111 -23.706  1.00  0.300          C  
ATOM   9012  CG  GLU A 572       1.915  15.162 -24.185  1.00  0.300          C  
ATOM   9013  CD  GLU A 572       0.519  14.876 -23.798  1.00  0.300          C  
ATOM   9014  OE1 GLU A 572       0.299  14.024 -22.978  1.00  0.300          O  
ATOM   9015  OE2 GLU A 572      -0.353  15.554 -24.280  1.00  0.300          O  
ATOM   9016  H   GLU A 572       4.112  12.121 -22.738  1.00  0.250          H  
ATOM   9017  HA  GLU A 572       1.849  12.380 -24.401  1.00  0.260          H  
ATOM   9018 1HB  GLU A 572       2.787  13.951 -22.648  1.00  0.360          H  
ATOM   9019 2HB  GLU A 572       3.916  14.536 -23.832  1.00  0.360          H  
ATOM   9020 1HG  GLU A 572       2.203  16.140 -23.821  1.00  0.360          H  
ATOM   9021 2HG  GLU A 572       1.937  15.184 -25.247  1.00  0.360          H  
ATOM   9022  N   LYS A 573       4.723  12.742 -25.999  1.00  0.220          N  
ATOM   9023  CA  LYS A 573       5.304  12.749 -27.334  1.00  0.230          C  
ATOM   9024  C   LYS A 573       5.099  11.386 -28.040  1.00  0.220          C  
ATOM   9025  O   LYS A 573       4.673  11.323 -29.194  1.00  0.220          O  
ATOM   9026  CB  LYS A 573       6.800  13.075 -27.253  1.00  0.320          C  
ATOM   9027  CG  LYS A 573       7.543  13.174 -28.586  1.00  0.320          C  
ATOM   9028  CD  LYS A 573       7.086  14.373 -29.382  1.00  0.320          C  
ATOM   9029  CE  LYS A 573       7.948  14.605 -30.598  1.00  0.320          C  
ATOM   9030  NZ  LYS A 573       7.497  15.793 -31.332  1.00  0.320          N  
ATOM   9031  H   LYS A 573       5.327  12.676 -25.171  1.00  0.260          H  
ATOM   9032  HA  LYS A 573       4.799  13.511 -27.919  1.00  0.280          H  
ATOM   9033 1HB  LYS A 573       6.929  14.018 -26.720  1.00  0.380          H  
ATOM   9034 2HB  LYS A 573       7.304  12.311 -26.667  1.00  0.380          H  
ATOM   9035 1HG  LYS A 573       8.615  13.253 -28.398  1.00  0.380          H  
ATOM   9036 2HG  LYS A 573       7.365  12.274 -29.174  1.00  0.380          H  
ATOM   9037 1HD  LYS A 573       6.061  14.222 -29.736  1.00  0.380          H  
ATOM   9038 2HD  LYS A 573       7.112  15.260 -28.763  1.00  0.380          H  
ATOM   9039 1HE  LYS A 573       8.982  14.754 -30.285  1.00  0.380          H  
ATOM   9040 2HE  LYS A 573       7.898  13.739 -31.261  1.00  0.380          H  
ATOM   9041 1HZ  LYS A 573       8.079  15.953 -32.129  1.00  0.380          H  
ATOM   9042 2HZ  LYS A 573       6.514  15.658 -31.639  1.00  0.380          H  
ATOM   9043 3HZ  LYS A 573       7.542  16.591 -30.732  1.00  0.380          H  
ATOM   9044  N   GLU A 574       5.370  10.288 -27.336  1.00  0.210          N  
ATOM   9045  CA  GLU A 574       5.299   8.924 -27.878  1.00  0.210          C  
ATOM   9046  C   GLU A 574       3.944   8.565 -28.478  1.00  0.210          C  
ATOM   9047  O   GLU A 574       3.867   7.901 -29.516  1.00  0.230          O  
ATOM   9048  CB  GLU A 574       5.639   7.906 -26.786  1.00  0.290          C  
ATOM   9049  CG  GLU A 574       5.651   6.441 -27.235  1.00  0.290          C  
ATOM   9050  CD  GLU A 574       6.080   5.528 -26.139  1.00  0.290          C  
ATOM   9051  OE1 GLU A 574       6.343   6.019 -25.071  1.00  0.290          O  
ATOM   9052  OE2 GLU A 574       6.156   4.350 -26.352  1.00  0.290          O  
ATOM   9053  H   GLU A 574       5.696  10.411 -26.379  1.00  0.250          H  
ATOM   9054  HA  GLU A 574       6.046   8.841 -28.666  1.00  0.250          H  
ATOM   9055 1HB  GLU A 574       6.619   8.144 -26.364  1.00  0.350          H  
ATOM   9056 2HB  GLU A 574       4.911   7.993 -25.984  1.00  0.350          H  
ATOM   9057 1HG  GLU A 574       4.648   6.153 -27.555  1.00  0.350          H  
ATOM   9058 2HG  GLU A 574       6.321   6.336 -28.088  1.00  0.350          H  
ATOM   9059  N   THR A 575       2.874   9.025 -27.842  1.00  0.200          N  
ATOM   9060  CA  THR A 575       1.509   8.727 -28.260  1.00  0.200          C  
ATOM   9061  C   THR A 575       0.956   9.724 -29.269  1.00  0.200          C  
ATOM   9062  O   THR A 575      -0.212   9.630 -29.656  1.00  0.200          O  
ATOM   9063  CB  THR A 575       0.563   8.751 -27.059  1.00  0.280          C  
ATOM   9064  OG1 THR A 575       0.563  10.077 -26.509  1.00  0.280          O  
ATOM   9065  CG2 THR A 575       1.043   7.764 -26.000  1.00  0.280          C  
ATOM   9066  H   THR A 575       3.013   9.556 -26.973  1.00  0.240          H  
ATOM   9067  HA  THR A 575       1.497   7.738 -28.713  1.00  0.240          H  
ATOM   9068  HB  THR A 575      -0.446   8.494 -27.378  1.00  0.340          H  
ATOM   9069  HG1 THR A 575      -0.139  10.145 -25.850  1.00  0.340          H  
ATOM   9070 1HG2 THR A 575       0.371   7.797 -25.145  1.00  0.340          H  
ATOM   9071 2HG2 THR A 575       1.051   6.759 -26.419  1.00  0.340          H  
ATOM   9072 3HG2 THR A 575       2.045   8.023 -25.679  1.00  0.340          H  
ATOM   9073  N   ARG A 576       1.777  10.704 -29.659  1.00  0.200          N  
ATOM   9074  CA  ARG A 576       1.435  11.789 -30.573  1.00  0.200          C  
ATOM   9075  C   ARG A 576       0.435  12.809 -30.015  1.00  0.200          C  
ATOM   9076  O   ARG A 576      -0.062  13.656 -30.771  1.00  0.200          O  
ATOM   9077  CB  ARG A 576       0.890  11.231 -31.884  1.00  0.280          C  
ATOM   9078  CG  ARG A 576       1.834  10.303 -32.662  1.00  0.280          C  
ATOM   9079  CD  ARG A 576       1.134   9.740 -33.835  1.00  0.280          C  
ATOM   9080  NE  ARG A 576       0.088   8.844 -33.376  1.00  0.280          N  
ATOM   9081  CZ  ARG A 576       0.247   7.539 -33.048  1.00  0.280          C  
ATOM   9082  NH1 ARG A 576       1.409   6.925 -33.208  1.00  0.280          N  
ATOM   9083  NH2 ARG A 576      -0.784   6.875 -32.549  1.00  0.280          N  
ATOM   9084  H   ARG A 576       2.742  10.700 -29.314  1.00  0.240          H  
ATOM   9085  HA  ARG A 576       2.366  12.313 -30.802  1.00  0.240          H  
ATOM   9086 1HB  ARG A 576      -0.042  10.725 -31.730  1.00  0.340          H  
ATOM   9087 2HB  ARG A 576       0.676  12.067 -32.548  1.00  0.340          H  
ATOM   9088 1HG  ARG A 576       2.699  10.875 -33.010  1.00  0.340          H  
ATOM   9089 2HG  ARG A 576       2.175   9.490 -32.021  1.00  0.340          H  
ATOM   9090 1HD  ARG A 576       0.669  10.545 -34.400  1.00  0.340          H  
ATOM   9091 2HD  ARG A 576       1.815   9.194 -34.475  1.00  0.340          H  
ATOM   9092  HE  ARG A 576      -0.822   9.247 -33.221  1.00  0.340          H  
ATOM   9093 1HH1 ARG A 576       2.219   7.419 -33.588  1.00  0.340          H  
ATOM   9094 2HH1 ARG A 576       1.503   5.953 -32.951  1.00  0.340          H  
ATOM   9095 1HH2 ARG A 576      -1.663   7.358 -32.388  1.00  0.340          H  
ATOM   9096 2HH2 ARG A 576      -0.688   5.903 -32.294  1.00  0.340          H  
ATOM   9097  N   LEU A 577       0.159  12.780 -28.706  1.00  0.210          N  
ATOM   9098  CA  LEU A 577      -0.723  13.799 -28.138  1.00  0.210          C  
ATOM   9099  C   LEU A 577      -0.079  15.188 -28.213  1.00  0.220          C  
ATOM   9100  O   LEU A 577      -0.753  16.177 -28.534  1.00  0.210          O  
ATOM   9101  CB  LEU A 577      -1.070  13.443 -26.694  1.00  0.290          C  
ATOM   9102  CG  LEU A 577      -1.970  12.191 -26.484  1.00  0.290          C  
ATOM   9103  CD1 LEU A 577      -2.021  11.882 -24.993  1.00  0.290          C  
ATOM   9104  CD2 LEU A 577      -3.380  12.424 -27.020  1.00  0.290          C  
ATOM   9105  H   LEU A 577       0.543  12.029 -28.120  1.00  0.250          H  
ATOM   9106  HA  LEU A 577      -1.633  13.832 -28.727  1.00  0.250          H  
ATOM   9107 1HB  LEU A 577      -0.134  13.262 -26.161  1.00  0.350          H  
ATOM   9108 2HB  LEU A 577      -1.555  14.295 -26.235  1.00  0.350          H  
ATOM   9109  HG  LEU A 577      -1.537  11.347 -27.008  1.00  0.350          H  
ATOM   9110 1HD1 LEU A 577      -2.633  10.996 -24.821  1.00  0.350          H  
ATOM   9111 2HD1 LEU A 577      -1.008  11.706 -24.618  1.00  0.350          H  
ATOM   9112 3HD1 LEU A 577      -2.450  12.724 -24.463  1.00  0.350          H  
ATOM   9113 1HD2 LEU A 577      -3.951  11.533 -26.851  1.00  0.350          H  
ATOM   9114 2HD2 LEU A 577      -3.844  13.248 -26.516  1.00  0.350          H  
ATOM   9115 3HD2 LEU A 577      -3.361  12.626 -28.063  1.00  0.350          H  
ATOM   9116  N   ARG A 578       1.237  15.254 -27.971  1.00  0.230          N  
ATOM   9117  CA  ARG A 578       1.969  16.520 -28.042  1.00  0.250          C  
ATOM   9118  C   ARG A 578       1.965  17.029 -29.481  1.00  0.260          C  
ATOM   9119  O   ARG A 578       1.887  18.239 -29.724  1.00  0.290          O  
ATOM   9120  CB  ARG A 578       3.412  16.392 -27.564  1.00  0.340          C  
ATOM   9121  CG  ARG A 578       4.147  17.726 -27.424  1.00  0.340          C  
ATOM   9122  CD  ARG A 578       5.474  17.564 -26.779  1.00  0.340          C  
ATOM   9123  NE  ARG A 578       6.163  18.845 -26.639  1.00  0.340          N  
ATOM   9124  CZ  ARG A 578       7.446  19.011 -26.230  1.00  0.340          C  
ATOM   9125  NH1 ARG A 578       8.212  17.998 -25.915  1.00  0.340          N  
ATOM   9126  NH2 ARG A 578       7.978  20.206 -26.145  1.00  0.340          N  
ATOM   9127  H   ARG A 578       1.719  14.403 -27.671  1.00  0.280          H  
ATOM   9128  HA  ARG A 578       1.460  17.250 -27.412  1.00  0.300          H  
ATOM   9129 1HB  ARG A 578       3.473  15.877 -26.626  1.00  0.410          H  
ATOM   9130 2HB  ARG A 578       3.969  15.800 -28.287  1.00  0.410          H  
ATOM   9131 1HG  ARG A 578       4.302  18.168 -28.411  1.00  0.410          H  
ATOM   9132 2HG  ARG A 578       3.552  18.407 -26.814  1.00  0.410          H  
ATOM   9133 1HD  ARG A 578       5.345  17.128 -25.786  1.00  0.410          H  
ATOM   9134 2HD  ARG A 578       6.087  16.908 -27.388  1.00  0.410          H  
ATOM   9135  HE  ARG A 578       5.641  19.677 -26.876  1.00  0.410          H  
ATOM   9136 1HH1 ARG A 578       7.871  17.053 -25.955  1.00  0.410          H  
ATOM   9137 2HH1 ARG A 578       9.186  18.210 -25.638  1.00  0.410          H  
ATOM   9138 1HH2 ARG A 578       7.455  21.031 -26.375  1.00  0.410          H  
ATOM   9139 2HH2 ARG A 578       8.970  20.268 -25.854  1.00  0.410          H  
ATOM   9140  N   ASP A 579       2.092  16.094 -30.429  1.00  0.260          N  
ATOM   9141  CA  ASP A 579       2.105  16.428 -31.842  1.00  0.270          C  
ATOM   9142  C   ASP A 579       0.750  16.981 -32.261  1.00  0.230          C  
ATOM   9143  O   ASP A 579       0.675  17.879 -33.102  1.00  0.210          O  
ATOM   9144  CB  ASP A 579       2.498  15.236 -32.694  1.00  0.370          C  
ATOM   9145  CG  ASP A 579       3.978  14.888 -32.545  1.00  0.370          C  
ATOM   9146  OD1 ASP A 579       4.749  15.681 -32.013  1.00  0.370          O  
ATOM   9147  OD2 ASP A 579       4.341  13.847 -32.979  1.00  0.370          O  
ATOM   9148  H   ASP A 579       2.189  15.132 -30.139  1.00  0.310          H  
ATOM   9149  HA  ASP A 579       2.858  17.194 -31.993  1.00  0.320          H  
ATOM   9150 1HB  ASP A 579       1.894  14.377 -32.419  1.00  0.450          H  
ATOM   9151 2HB  ASP A 579       2.293  15.456 -33.741  1.00  0.450          H  
ATOM   9152  N   THR A 580      -0.327  16.464 -31.672  1.00  0.210          N  
ATOM   9153  CA  THR A 580      -1.641  17.010 -31.961  1.00  0.190          C  
ATOM   9154  C   THR A 580      -1.647  18.466 -31.522  1.00  0.200          C  
ATOM   9155  O   THR A 580      -2.061  19.348 -32.268  1.00  0.200          O  
ATOM   9156  CB  THR A 580      -2.776  16.236 -31.266  1.00  0.270          C  
ATOM   9157  OG1 THR A 580      -2.802  14.896 -31.754  1.00  0.270          O  
ATOM   9158  CG2 THR A 580      -4.119  16.907 -31.552  1.00  0.270          C  
ATOM   9159  H   THR A 580      -0.223  15.663 -31.048  1.00  0.250          H  
ATOM   9160  HA  THR A 580      -1.812  16.966 -33.035  1.00  0.230          H  
ATOM   9161  HB  THR A 580      -2.609  16.216 -30.194  1.00  0.330          H  
ATOM   9162  HG1 THR A 580      -1.995  14.430 -31.467  1.00  0.330          H  
ATOM   9163 1HG2 THR A 580      -4.911  16.345 -31.066  1.00  0.330          H  
ATOM   9164 2HG2 THR A 580      -4.118  17.925 -31.179  1.00  0.330          H  
ATOM   9165 3HG2 THR A 580      -4.291  16.917 -32.626  1.00  0.330          H  
ATOM   9166  N   MET A 581      -1.140  18.753 -30.331  1.00  0.220          N  
ATOM   9167  CA  MET A 581      -1.128  20.147 -29.922  1.00  0.240          C  
ATOM   9168  C   MET A 581      -0.366  21.055 -30.889  1.00  0.240          C  
ATOM   9169  O   MET A 581      -0.880  22.129 -31.226  1.00  0.240          O  
ATOM   9170  CB  MET A 581      -0.612  20.280 -28.512  1.00  0.330          C  
ATOM   9171  CG  MET A 581      -1.515  19.707 -27.419  1.00  0.330          C  
ATOM   9172  SD  MET A 581      -3.106  20.590 -27.295  1.00  0.330          S  
ATOM   9173  CE  MET A 581      -4.261  19.595 -28.223  1.00  0.330          C  
ATOM   9174  H   MET A 581      -0.824  17.993 -29.718  1.00  0.260          H  
ATOM   9175  HA  MET A 581      -2.146  20.510 -29.933  1.00  0.290          H  
ATOM   9176 1HB  MET A 581       0.369  19.816 -28.433  1.00  0.390          H  
ATOM   9177 2HB  MET A 581      -0.502  21.316 -28.320  1.00  0.390          H  
ATOM   9178 1HG  MET A 581      -1.712  18.651 -27.626  1.00  0.390          H  
ATOM   9179 2HG  MET A 581      -1.005  19.775 -26.459  1.00  0.390          H  
ATOM   9180 1HE  MET A 581      -5.240  20.065 -28.191  1.00  0.390          H  
ATOM   9181 2HE  MET A 581      -3.953  19.504 -29.251  1.00  0.390          H  
ATOM   9182 3HE  MET A 581      -4.316  18.613 -27.786  1.00  0.390          H  
ATOM   9183  N   ARG A 582       0.798  20.638 -31.419  1.00  0.230          N  
ATOM   9184  CA  ARG A 582       1.423  21.561 -32.378  1.00  0.230          C  
ATOM   9185  C   ARG A 582       0.532  21.658 -33.630  1.00  0.220          C  
ATOM   9186  O   ARG A 582       0.405  22.742 -34.211  1.00  0.230          O  
ATOM   9187  CB  ARG A 582       2.861  21.174 -32.775  1.00  0.320          C  
ATOM   9188  CG  ARG A 582       2.996  19.913 -33.582  1.00  0.320          C  
ATOM   9189  CD  ARG A 582       4.376  19.506 -33.923  1.00  0.320          C  
ATOM   9190  NE  ARG A 582       4.322  18.219 -34.631  1.00  0.320          N  
ATOM   9191  CZ  ARG A 582       5.369  17.446 -35.028  1.00  0.320          C  
ATOM   9192  NH1 ARG A 582       6.623  17.779 -34.851  1.00  0.320          N  
ATOM   9193  NH2 ARG A 582       5.136  16.308 -35.607  1.00  0.320          N  
ATOM   9194  H   ARG A 582       1.226  19.760 -31.101  1.00  0.280          H  
ATOM   9195  HA  ARG A 582       1.477  22.546 -31.920  1.00  0.280          H  
ATOM   9196 1HB  ARG A 582       3.312  21.982 -33.337  1.00  0.390          H  
ATOM   9197 2HB  ARG A 582       3.451  21.040 -31.868  1.00  0.390          H  
ATOM   9198 1HG  ARG A 582       2.609  19.143 -32.995  1.00  0.390          H  
ATOM   9199 2HG  ARG A 582       2.447  19.982 -34.514  1.00  0.390          H  
ATOM   9200 1HD  ARG A 582       4.837  20.249 -34.575  1.00  0.390          H  
ATOM   9201 2HD  ARG A 582       4.959  19.382 -33.012  1.00  0.390          H  
ATOM   9202  HE  ARG A 582       3.394  17.855 -34.831  1.00  0.390          H  
ATOM   9203 1HH1 ARG A 582       6.874  18.647 -34.412  1.00  0.390          H  
ATOM   9204 2HH1 ARG A 582       7.341  17.104 -35.193  1.00  0.390          H  
ATOM   9205 1HH2 ARG A 582       4.192  16.004 -35.760  1.00  0.390          H  
ATOM   9206 2HH2 ARG A 582       5.951  15.726 -35.893  1.00  0.390          H  
ATOM   9207  N   ALA A 583      -0.117  20.539 -34.033  1.00  0.210          N  
ATOM   9208  CA  ALA A 583      -1.001  20.501 -35.206  1.00  0.210          C  
ATOM   9209  C   ALA A 583      -2.154  21.472 -35.050  1.00  0.210          C  
ATOM   9210  O   ALA A 583      -2.613  22.049 -36.026  1.00  0.210          O  
ATOM   9211  CB  ALA A 583      -1.554  19.105 -35.451  1.00  0.290          C  
ATOM   9212  H   ALA A 583       0.061  19.657 -33.538  1.00  0.250          H  
ATOM   9213  HA  ALA A 583      -0.422  20.796 -36.074  1.00  0.250          H  
ATOM   9214 1HB  ALA A 583      -2.179  19.123 -36.344  1.00  0.350          H  
ATOM   9215 2HB  ALA A 583      -0.730  18.406 -35.589  1.00  0.350          H  
ATOM   9216 3HB  ALA A 583      -2.149  18.794 -34.612  1.00  0.350          H  
ATOM   9217  N   MET A 584      -2.610  21.663 -33.817  1.00  0.220          N  
ATOM   9218  CA  MET A 584      -3.714  22.554 -33.519  1.00  0.230          C  
ATOM   9219  C   MET A 584      -3.272  24.010 -33.341  1.00  0.300          C  
ATOM   9220  O   MET A 584      -4.099  24.861 -33.009  1.00  0.480          O  
ATOM   9221  CB  MET A 584      -4.432  22.064 -32.264  1.00  0.320          C  
ATOM   9222  CG  MET A 584      -5.050  20.678 -32.400  1.00  0.320          C  
ATOM   9223  SD  MET A 584      -6.383  20.578 -33.588  1.00  0.320          S  
ATOM   9224  CE  MET A 584      -6.488  18.811 -33.835  1.00  0.320          C  
ATOM   9225  H   MET A 584      -2.209  21.105 -33.057  1.00  0.260          H  
ATOM   9226  HA  MET A 584      -4.405  22.525 -34.360  1.00  0.280          H  
ATOM   9227 1HB  MET A 584      -3.717  22.026 -31.439  1.00  0.380          H  
ATOM   9228 2HB  MET A 584      -5.220  22.769 -31.987  1.00  0.380          H  
ATOM   9229 1HG  MET A 584      -4.292  19.996 -32.727  1.00  0.380          H  
ATOM   9230 2HG  MET A 584      -5.385  20.351 -31.447  1.00  0.380          H  
ATOM   9231 1HE  MET A 584      -7.277  18.588 -34.556  1.00  0.380          H  
ATOM   9232 2HE  MET A 584      -5.534  18.440 -34.216  1.00  0.380          H  
ATOM   9233 3HE  MET A 584      -6.717  18.322 -32.892  1.00  0.380          H  
ATOM   9234  N   GLY A 585      -1.984  24.312 -33.556  1.00  0.240          N  
ATOM   9235  CA  GLY A 585      -1.502  25.676 -33.425  1.00  0.280          C  
ATOM   9236  C   GLY A 585      -0.805  26.049 -32.107  1.00  0.270          C  
ATOM   9237  O   GLY A 585      -0.638  27.247 -31.847  1.00  0.300          O  
ATOM   9238  H   GLY A 585      -1.320  23.587 -33.832  1.00  0.290          H  
ATOM   9239 1HA  GLY A 585      -0.809  25.861 -34.246  1.00  0.340          H  
ATOM   9240 2HA  GLY A 585      -2.338  26.353 -33.583  1.00  0.340          H  
ATOM   9241  N   LEU A 586      -0.391  25.078 -31.274  1.00  0.260          N  
ATOM   9242  CA  LEU A 586       0.286  25.432 -30.024  1.00  0.310          C  
ATOM   9243  C   LEU A 586       1.793  25.423 -30.201  1.00  0.360          C  
ATOM   9244  O   LEU A 586       2.395  24.417 -30.585  1.00  0.470          O  
ATOM   9245  CB  LEU A 586      -0.049  24.464 -28.884  1.00  0.410          C  
ATOM   9246  CG  LEU A 586      -1.428  24.622 -28.225  1.00  0.410          C  
ATOM   9247  CD1 LEU A 586      -2.519  24.007 -29.136  1.00  0.410          C  
ATOM   9248  CD2 LEU A 586      -1.396  23.977 -26.829  1.00  0.410          C  
ATOM   9249  H   LEU A 586      -0.559  24.087 -31.470  1.00  0.310          H  
ATOM   9250  HA  LEU A 586      -0.013  26.436 -29.731  1.00  0.370          H  
ATOM   9251 1HB  LEU A 586       0.039  23.458 -29.256  1.00  0.500          H  
ATOM   9252 2HB  LEU A 586       0.701  24.601 -28.106  1.00  0.500          H  
ATOM   9253  HG  LEU A 586      -1.653  25.668 -28.123  1.00  0.500          H  
ATOM   9254 1HD1 LEU A 586      -3.456  24.136 -28.686  1.00  0.500          H  
ATOM   9255 2HD1 LEU A 586      -2.550  24.486 -30.098  1.00  0.500          H  
ATOM   9256 3HD1 LEU A 586      -2.334  22.953 -29.273  1.00  0.500          H  
ATOM   9257 1HD2 LEU A 586      -2.352  24.095 -26.335  1.00  0.500          H  
ATOM   9258 2HD2 LEU A 586      -1.172  22.931 -26.908  1.00  0.500          H  
ATOM   9259 3HD2 LEU A 586      -0.634  24.457 -26.238  1.00  0.500          H  
ATOM   9260  N   SER A 587       2.390  26.565 -29.901  1.00  0.320          N  
ATOM   9261  CA  SER A 587       3.820  26.803 -30.016  1.00  0.340          C  
ATOM   9262  C   SER A 587       4.613  26.081 -28.945  1.00  0.340          C  
ATOM   9263  O   SER A 587       4.055  25.635 -27.936  1.00  0.370          O  
ATOM   9264  CB  SER A 587       4.097  28.284 -29.863  1.00  0.470          C  
ATOM   9265  OG  SER A 587       3.861  28.700 -28.532  1.00  0.470          O  
ATOM   9266  H   SER A 587       1.802  27.338 -29.614  1.00  0.380          H  
ATOM   9267  HA  SER A 587       4.153  26.457 -30.995  1.00  0.410          H  
ATOM   9268 1HB  SER A 587       5.125  28.504 -30.142  1.00  0.560          H  
ATOM   9269 2HB  SER A 587       3.449  28.838 -30.537  1.00  0.560          H  
ATOM   9270  HG  SER A 587       3.909  29.674 -28.547  1.00  0.560          H  
ATOM   9271  N   ARG A 588       5.933  25.997 -29.159  1.00  0.350          N  
ATOM   9272  CA  ARG A 588       6.833  25.404 -28.181  1.00  0.350          C  
ATOM   9273  C   ARG A 588       6.837  26.184 -26.879  1.00  0.340          C  
ATOM   9274  O   ARG A 588       7.010  25.602 -25.809  1.00  0.360          O  
ATOM   9275  CB  ARG A 588       8.243  25.297 -28.727  1.00  0.490          C  
ATOM   9276  CG  ARG A 588       8.419  24.246 -29.783  1.00  0.490          C  
ATOM   9277  CD  ARG A 588       9.787  24.233 -30.347  1.00  0.490          C  
ATOM   9278  NE  ARG A 588       9.915  23.184 -31.353  1.00  0.490          N  
ATOM   9279  CZ  ARG A 588      10.852  23.120 -32.325  1.00  0.490          C  
ATOM   9280  NH1 ARG A 588      11.773  24.042 -32.463  1.00  0.490          N  
ATOM   9281  NH2 ARG A 588      10.848  22.117 -33.178  1.00  0.490          N  
ATOM   9282  H   ARG A 588       6.308  26.365 -30.021  1.00  0.420          H  
ATOM   9283  HA  ARG A 588       6.484  24.393 -27.975  1.00  0.420          H  
ATOM   9284 1HB  ARG A 588       8.542  26.247 -29.157  1.00  0.590          H  
ATOM   9285 2HB  ARG A 588       8.931  25.064 -27.916  1.00  0.590          H  
ATOM   9286 1HG  ARG A 588       8.230  23.266 -29.342  1.00  0.590          H  
ATOM   9287 2HG  ARG A 588       7.711  24.417 -30.593  1.00  0.590          H  
ATOM   9288 1HD  ARG A 588       9.995  25.196 -30.812  1.00  0.590          H  
ATOM   9289 2HD  ARG A 588      10.513  24.043 -29.550  1.00  0.590          H  
ATOM   9290  HE  ARG A 588       9.239  22.433 -31.317  1.00  0.590          H  
ATOM   9291 1HH1 ARG A 588      11.822  24.832 -31.842  1.00  0.590          H  
ATOM   9292 2HH1 ARG A 588      12.433  23.939 -33.251  1.00  0.590          H  
ATOM   9293 1HH2 ARG A 588      10.154  21.388 -33.112  1.00  0.590          H  
ATOM   9294 2HH2 ARG A 588      11.573  22.105 -33.912  1.00  0.590          H  
ATOM   9295  N   ALA A 589       6.691  27.514 -26.953  1.00  0.350          N  
ATOM   9296  CA  ALA A 589       6.686  28.313 -25.734  1.00  0.360          C  
ATOM   9297  C   ALA A 589       5.537  27.882 -24.842  1.00  0.330          C  
ATOM   9298  O   ALA A 589       5.708  27.700 -23.631  1.00  0.370          O  
ATOM   9299  CB  ALA A 589       6.549  29.788 -26.070  1.00  0.500          C  
ATOM   9300  H   ALA A 589       6.598  27.958 -27.855  1.00  0.420          H  
ATOM   9301  HA  ALA A 589       7.621  28.141 -25.202  1.00  0.430          H  
ATOM   9302 1HB  ALA A 589       6.555  30.369 -25.150  1.00  0.600          H  
ATOM   9303 2HB  ALA A 589       7.379  30.096 -26.703  1.00  0.600          H  
ATOM   9304 3HB  ALA A 589       5.609  29.954 -26.597  1.00  0.600          H  
ATOM   9305  N   VAL A 590       4.372  27.664 -25.459  1.00  0.300          N  
ATOM   9306  CA  VAL A 590       3.197  27.237 -24.726  1.00  0.320          C  
ATOM   9307  C   VAL A 590       3.367  25.831 -24.195  1.00  0.310          C  
ATOM   9308  O   VAL A 590       3.072  25.578 -23.028  1.00  0.320          O  
ATOM   9309  CB  VAL A 590       1.939  27.309 -25.610  1.00  0.440          C  
ATOM   9310  CG1 VAL A 590       0.757  26.686 -24.898  1.00  0.440          C  
ATOM   9311  CG2 VAL A 590       1.632  28.748 -25.915  1.00  0.440          C  
ATOM   9312  H   VAL A 590       4.308  27.856 -26.461  1.00  0.360          H  
ATOM   9313  HA  VAL A 590       3.058  27.912 -23.880  1.00  0.380          H  
ATOM   9314  HB  VAL A 590       2.114  26.758 -26.540  1.00  0.530          H  
ATOM   9315 1HG1 VAL A 590      -0.112  26.750 -25.525  1.00  0.530          H  
ATOM   9316 2HG1 VAL A 590       0.953  25.655 -24.680  1.00  0.530          H  
ATOM   9317 3HG1 VAL A 590       0.585  27.220 -23.984  1.00  0.530          H  
ATOM   9318 1HG2 VAL A 590       0.750  28.806 -26.544  1.00  0.530          H  
ATOM   9319 2HG2 VAL A 590       1.448  29.279 -24.981  1.00  0.530          H  
ATOM   9320 3HG2 VAL A 590       2.471  29.202 -26.429  1.00  0.530          H  
ATOM   9321  N   LEU A 591       3.816  24.912 -25.043  1.00  0.300          N  
ATOM   9322  CA  LEU A 591       3.948  23.529 -24.630  1.00  0.320          C  
ATOM   9323  C   LEU A 591       4.968  23.362 -23.506  1.00  0.320          C  
ATOM   9324  O   LEU A 591       4.714  22.608 -22.556  1.00  0.330          O  
ATOM   9325  CB  LEU A 591       4.280  22.686 -25.867  1.00  0.440          C  
ATOM   9326  CG  LEU A 591       3.115  22.604 -26.935  1.00  0.440          C  
ATOM   9327  CD1 LEU A 591       3.615  21.954 -28.217  1.00  0.440          C  
ATOM   9328  CD2 LEU A 591       1.943  21.822 -26.394  1.00  0.440          C  
ATOM   9329  H   LEU A 591       4.036  25.180 -26.007  1.00  0.360          H  
ATOM   9330  HA  LEU A 591       3.001  23.210 -24.234  1.00  0.380          H  
ATOM   9331 1HB  LEU A 591       5.146  23.125 -26.354  1.00  0.530          H  
ATOM   9332 2HB  LEU A 591       4.528  21.677 -25.549  1.00  0.530          H  
ATOM   9333  HG  LEU A 591       2.787  23.613 -27.178  1.00  0.530          H  
ATOM   9334 1HD1 LEU A 591       2.802  21.934 -28.952  1.00  0.530          H  
ATOM   9335 2HD1 LEU A 591       4.442  22.542 -28.620  1.00  0.530          H  
ATOM   9336 3HD1 LEU A 591       3.948  20.941 -28.019  1.00  0.530          H  
ATOM   9337 1HD2 LEU A 591       1.201  21.816 -27.139  1.00  0.530          H  
ATOM   9338 2HD2 LEU A 591       2.244  20.802 -26.162  1.00  0.530          H  
ATOM   9339 3HD2 LEU A 591       1.543  22.277 -25.523  1.00  0.530          H  
ATOM   9340  N   TRP A 592       6.093  24.095 -23.566  1.00  0.320          N  
ATOM   9341  CA  TRP A 592       7.068  24.039 -22.490  1.00  0.330          C  
ATOM   9342  C   TRP A 592       6.420  24.562 -21.223  1.00  0.310          C  
ATOM   9343  O   TRP A 592       6.465  23.890 -20.194  1.00  0.320          O  
ATOM   9344  CB  TRP A 592       8.335  24.846 -22.799  1.00  0.460          C  
ATOM   9345  CG  TRP A 592       9.377  24.868 -21.648  1.00  0.460          C  
ATOM   9346  CD1 TRP A 592       9.439  24.056 -20.542  1.00  0.460          C  
ATOM   9347  CD2 TRP A 592      10.504  25.760 -21.531  1.00  0.460          C  
ATOM   9348  NE1 TRP A 592      10.503  24.405 -19.756  1.00  0.460          N  
ATOM   9349  CE2 TRP A 592      11.167  25.434 -20.339  1.00  0.460          C  
ATOM   9350  CE3 TRP A 592      10.999  26.787 -22.322  1.00  0.460          C  
ATOM   9351  CZ2 TRP A 592      12.297  26.104 -19.927  1.00  0.460          C  
ATOM   9352  CZ3 TRP A 592      12.138  27.456 -21.915  1.00  0.460          C  
ATOM   9353  CH2 TRP A 592      12.769  27.126 -20.749  1.00  0.460          C  
ATOM   9354  H   TRP A 592       6.286  24.686 -24.378  1.00  0.380          H  
ATOM   9355  HA  TRP A 592       7.353  23.000 -22.334  1.00  0.400          H  
ATOM   9356 1HB  TRP A 592       8.812  24.442 -23.692  1.00  0.550          H  
ATOM   9357 2HB  TRP A 592       8.052  25.877 -23.025  1.00  0.550          H  
ATOM   9358  HD1 TRP A 592       8.756  23.248 -20.307  1.00  0.550          H  
ATOM   9359  HE1 TRP A 592      10.761  23.959 -18.888  1.00  0.550          H  
ATOM   9360  HE3 TRP A 592      10.502  27.058 -23.243  1.00  0.550          H  
ATOM   9361  HZ2 TRP A 592      12.814  25.855 -19.001  1.00  0.550          H  
ATOM   9362  HZ3 TRP A 592      12.518  28.257 -22.547  1.00  0.550          H  
ATOM   9363  HH2 TRP A 592      13.661  27.680 -20.460  1.00  0.550          H  
ATOM   9364  N   LEU A 593       5.785  25.742 -21.271  1.00  0.300          N  
ATOM   9365  CA  LEU A 593       5.186  26.263 -20.055  1.00  0.310          C  
ATOM   9366  C   LEU A 593       4.111  25.336 -19.528  1.00  0.300          C  
ATOM   9367  O   LEU A 593       4.000  25.141 -18.323  1.00  0.310          O  
ATOM   9368  CB  LEU A 593       4.640  27.673 -20.268  1.00  0.430          C  
ATOM   9369  CG  LEU A 593       5.690  28.795 -20.423  1.00  0.430          C  
ATOM   9370  CD1 LEU A 593       4.986  30.067 -20.869  1.00  0.430          C  
ATOM   9371  CD2 LEU A 593       6.407  29.038 -19.058  1.00  0.430          C  
ATOM   9372  H   LEU A 593       5.731  26.287 -22.141  1.00  0.360          H  
ATOM   9373  HA  LEU A 593       5.961  26.315 -19.311  1.00  0.370          H  
ATOM   9374 1HB  LEU A 593       4.054  27.663 -21.187  1.00  0.520          H  
ATOM   9375 2HB  LEU A 593       3.985  27.924 -19.440  1.00  0.520          H  
ATOM   9376  HG  LEU A 593       6.420  28.517 -21.188  1.00  0.520          H  
ATOM   9377 1HD1 LEU A 593       5.718  30.864 -20.991  1.00  0.520          H  
ATOM   9378 2HD1 LEU A 593       4.486  29.886 -21.826  1.00  0.520          H  
ATOM   9379 3HD1 LEU A 593       4.253  30.362 -20.124  1.00  0.520          H  
ATOM   9380 1HD2 LEU A 593       7.133  29.844 -19.179  1.00  0.520          H  
ATOM   9381 2HD2 LEU A 593       5.671  29.325 -18.304  1.00  0.520          H  
ATOM   9382 3HD2 LEU A 593       6.931  28.151 -18.724  1.00  0.520          H  
ATOM   9383  N   GLY A 594       3.347  24.701 -20.407  1.00  0.300          N  
ATOM   9384  CA  GLY A 594       2.320  23.780 -19.972  1.00  0.320          C  
ATOM   9385  C   GLY A 594       2.915  22.718 -19.070  1.00  0.300          C  
ATOM   9386  O   GLY A 594       2.476  22.563 -17.926  1.00  0.310          O  
ATOM   9387  H   GLY A 594       3.447  24.896 -21.402  1.00  0.360          H  
ATOM   9388 1HA  GLY A 594       1.527  24.316 -19.454  1.00  0.380          H  
ATOM   9389 2HA  GLY A 594       1.888  23.300 -20.840  1.00  0.380          H  
ATOM   9390  N   TRP A 595       3.927  21.996 -19.563  1.00  0.290          N  
ATOM   9391  CA  TRP A 595       4.544  20.938 -18.764  1.00  0.280          C  
ATOM   9392  C   TRP A 595       5.321  21.449 -17.563  1.00  0.290          C  
ATOM   9393  O   TRP A 595       5.280  20.838 -16.487  1.00  0.300          O  
ATOM   9394  CB  TRP A 595       5.456  20.074 -19.627  1.00  0.400          C  
ATOM   9395  CG  TRP A 595       4.703  19.053 -20.351  1.00  0.400          C  
ATOM   9396  CD1 TRP A 595       4.442  18.976 -21.679  1.00  0.400          C  
ATOM   9397  CD2 TRP A 595       4.082  17.907 -19.745  1.00  0.400          C  
ATOM   9398  NE1 TRP A 595       3.691  17.864 -21.939  1.00  0.400          N  
ATOM   9399  CE2 TRP A 595       3.464  17.198 -20.754  1.00  0.400          C  
ATOM   9400  CE3 TRP A 595       4.007  17.439 -18.433  1.00  0.400          C  
ATOM   9401  CZ2 TRP A 595       2.766  16.043 -20.498  1.00  0.400          C  
ATOM   9402  CZ3 TRP A 595       3.316  16.286 -18.178  1.00  0.400          C  
ATOM   9403  CH2 TRP A 595       2.707  15.606 -19.190  1.00  0.400          C  
ATOM   9404  H   TRP A 595       4.254  22.191 -20.520  1.00  0.350          H  
ATOM   9405  HA  TRP A 595       3.742  20.305 -18.396  1.00  0.340          H  
ATOM   9406 1HB  TRP A 595       5.974  20.709 -20.354  1.00  0.480          H  
ATOM   9407 2HB  TRP A 595       6.207  19.589 -19.008  1.00  0.480          H  
ATOM   9408  HD1 TRP A 595       4.775  19.700 -22.425  1.00  0.480          H  
ATOM   9409  HE1 TRP A 595       3.363  17.591 -22.856  1.00  0.480          H  
ATOM   9410  HE3 TRP A 595       4.491  17.983 -17.634  1.00  0.480          H  
ATOM   9411  HZ2 TRP A 595       2.267  15.487 -21.269  1.00  0.480          H  
ATOM   9412  HZ3 TRP A 595       3.265  15.933 -17.150  1.00  0.480          H  
ATOM   9413  HH2 TRP A 595       2.155  14.695 -18.967  1.00  0.480          H  
ATOM   9414  N   PHE A 596       6.034  22.556 -17.747  1.00  0.300          N  
ATOM   9415  CA  PHE A 596       6.836  23.173 -16.712  1.00  0.300          C  
ATOM   9416  C   PHE A 596       5.970  23.550 -15.537  1.00  0.300          C  
ATOM   9417  O   PHE A 596       6.237  23.147 -14.414  1.00  0.300          O  
ATOM   9418  CB  PHE A 596       7.502  24.420 -17.281  1.00  0.420          C  
ATOM   9419  CG  PHE A 596       8.291  25.268 -16.355  1.00  0.420          C  
ATOM   9420  CD1 PHE A 596       9.588  24.953 -16.013  1.00  0.420          C  
ATOM   9421  CD2 PHE A 596       7.730  26.418 -15.837  1.00  0.420          C  
ATOM   9422  CE1 PHE A 596      10.299  25.780 -15.171  1.00  0.420          C  
ATOM   9423  CE2 PHE A 596       8.433  27.235 -14.999  1.00  0.420          C  
ATOM   9424  CZ  PHE A 596       9.725  26.916 -14.666  1.00  0.420          C  
ATOM   9425  H   PHE A 596       6.034  23.003 -18.665  1.00  0.360          H  
ATOM   9426  HA  PHE A 596       7.595  22.465 -16.387  1.00  0.360          H  
ATOM   9427 1HB  PHE A 596       8.138  24.132 -18.089  1.00  0.500          H  
ATOM   9428 2HB  PHE A 596       6.734  25.035 -17.696  1.00  0.500          H  
ATOM   9429  HD1 PHE A 596      10.049  24.052 -16.415  1.00  0.500          H  
ATOM   9430  HD2 PHE A 596       6.715  26.675 -16.108  1.00  0.500          H  
ATOM   9431  HE1 PHE A 596      11.318  25.538 -14.908  1.00  0.500          H  
ATOM   9432  HE2 PHE A 596       7.973  28.141 -14.603  1.00  0.500          H  
ATOM   9433  HZ  PHE A 596      10.295  27.565 -14.001  1.00  0.500          H  
ATOM   9434  N   LEU A 597       4.908  24.301 -15.797  1.00  0.300          N  
ATOM   9435  CA  LEU A 597       4.020  24.768 -14.757  1.00  0.310          C  
ATOM   9436  C   LEU A 597       3.193  23.629 -14.180  1.00  0.300          C  
ATOM   9437  O   LEU A 597       3.005  23.544 -12.961  1.00  0.300          O  
ATOM   9438  CB  LEU A 597       3.087  25.827 -15.336  1.00  0.430          C  
ATOM   9439  CG  LEU A 597       3.736  27.159 -15.812  1.00  0.430          C  
ATOM   9440  CD1 LEU A 597       2.669  27.981 -16.507  1.00  0.430          C  
ATOM   9441  CD2 LEU A 597       4.363  27.925 -14.641  1.00  0.430          C  
ATOM   9442  H   LEU A 597       4.718  24.573 -16.759  1.00  0.360          H  
ATOM   9443  HA  LEU A 597       4.616  25.187 -13.956  1.00  0.370          H  
ATOM   9444 1HB  LEU A 597       2.619  25.388 -16.200  1.00  0.520          H  
ATOM   9445 2HB  LEU A 597       2.313  26.058 -14.606  1.00  0.520          H  
ATOM   9446  HG  LEU A 597       4.505  26.938 -16.547  1.00  0.520          H  
ATOM   9447 1HD1 LEU A 597       3.109  28.906 -16.878  1.00  0.520          H  
ATOM   9448 2HD1 LEU A 597       2.268  27.409 -17.339  1.00  0.520          H  
ATOM   9449 3HD1 LEU A 597       1.868  28.215 -15.808  1.00  0.520          H  
ATOM   9450 1HD2 LEU A 597       4.802  28.848 -15.016  1.00  0.520          H  
ATOM   9451 2HD2 LEU A 597       3.593  28.161 -13.905  1.00  0.520          H  
ATOM   9452 3HD2 LEU A 597       5.140  27.334 -14.170  1.00  0.520          H  
ATOM   9453  N   SER A 598       2.742  22.694 -15.030  1.00  0.300          N  
ATOM   9454  CA  SER A 598       1.938  21.584 -14.543  1.00  0.300          C  
ATOM   9455  C   SER A 598       2.707  20.749 -13.538  1.00  0.300          C  
ATOM   9456  O   SER A 598       2.143  20.326 -12.530  1.00  0.320          O  
ATOM   9457  CB  SER A 598       1.505  20.689 -15.686  1.00  0.420          C  
ATOM   9458  OG  SER A 598       0.621  21.348 -16.545  1.00  0.420          O  
ATOM   9459  H   SER A 598       2.885  22.765 -16.037  1.00  0.360          H  
ATOM   9460  HA  SER A 598       1.051  21.990 -14.056  1.00  0.360          H  
ATOM   9461 1HB  SER A 598       2.383  20.363 -16.243  1.00  0.500          H  
ATOM   9462 2HB  SER A 598       1.027  19.798 -15.283  1.00  0.500          H  
ATOM   9463  HG  SER A 598       1.170  21.996 -17.027  1.00  0.500          H  
ATOM   9464  N   CYS A 599       3.998  20.509 -13.797  1.00  0.290          N  
ATOM   9465  CA  CYS A 599       4.814  19.737 -12.878  1.00  0.280          C  
ATOM   9466  C   CYS A 599       5.389  20.602 -11.752  1.00  0.300          C  
ATOM   9467  O   CYS A 599       5.460  20.162 -10.601  1.00  0.310          O  
ATOM   9468  CB  CYS A 599       5.941  19.080 -13.658  1.00  0.400          C  
ATOM   9469  SG  CYS A 599       5.360  17.864 -14.844  1.00  0.400          S  
ATOM   9470  H   CYS A 599       4.404  20.832 -14.679  1.00  0.350          H  
ATOM   9471  HA  CYS A 599       4.196  18.958 -12.435  1.00  0.340          H  
ATOM   9472 1HB  CYS A 599       6.477  19.843 -14.208  1.00  0.480          H  
ATOM   9473 2HB  CYS A 599       6.637  18.596 -12.977  1.00  0.480          H  
ATOM   9474  HG  CYS A 599       4.885  18.779 -15.707  1.00  0.480          H  
ATOM   9475  N   LEU A 600       5.733  21.856 -12.046  1.00  0.300          N  
ATOM   9476  CA  LEU A 600       6.332  22.708 -11.044  1.00  0.310          C  
ATOM   9477  C   LEU A 600       5.354  23.071  -9.957  1.00  0.320          C  
ATOM   9478  O   LEU A 600       5.732  23.084  -8.791  1.00  0.330          O  
ATOM   9479  CB  LEU A 600       6.925  23.973 -11.656  1.00  0.430          C  
ATOM   9480  CG  LEU A 600       7.665  24.950 -10.694  1.00  0.430          C  
ATOM   9481  CD1 LEU A 600       8.833  24.229  -9.959  1.00  0.430          C  
ATOM   9482  CD2 LEU A 600       8.212  26.095 -11.511  1.00  0.430          C  
ATOM   9483  H   LEU A 600       5.654  22.228 -12.990  1.00  0.360          H  
ATOM   9484  HA  LEU A 600       7.138  22.139 -10.602  1.00  0.370          H  
ATOM   9485 1HB  LEU A 600       7.593  23.684 -12.426  1.00  0.520          H  
ATOM   9486 2HB  LEU A 600       6.114  24.532 -12.119  1.00  0.520          H  
ATOM   9487  HG  LEU A 600       6.972  25.326  -9.958  1.00  0.520          H  
ATOM   9488 1HD1 LEU A 600       9.344  24.929  -9.305  1.00  0.520          H  
ATOM   9489 2HD1 LEU A 600       8.459  23.429  -9.363  1.00  0.520          H  
ATOM   9490 3HD1 LEU A 600       9.531  23.838 -10.675  1.00  0.520          H  
ATOM   9491 1HD2 LEU A 600       8.723  26.797 -10.858  1.00  0.520          H  
ATOM   9492 2HD2 LEU A 600       8.912  25.706 -12.241  1.00  0.520          H  
ATOM   9493 3HD2 LEU A 600       7.394  26.603 -12.023  1.00  0.520          H  
ATOM   9494  N   GLY A 601       4.092  23.363 -10.289  1.00  0.320          N  
ATOM   9495  CA  GLY A 601       3.148  23.735  -9.252  1.00  0.320          C  
ATOM   9496  C   GLY A 601       3.242  22.726  -8.103  1.00  0.320          C  
ATOM   9497  O   GLY A 601       3.490  23.142  -6.971  1.00  0.330          O  
ATOM   9498  H   GLY A 601       3.789  23.356 -11.268  1.00  0.380          H  
ATOM   9499 1HA  GLY A 601       3.393  24.730  -8.882  1.00  0.380          H  
ATOM   9500 2HA  GLY A 601       2.136  23.785  -9.656  1.00  0.380          H  
ATOM   9501  N   PRO A 602       3.003  21.415  -8.362  1.00  0.330          N  
ATOM   9502  CA  PRO A 602       3.124  20.335  -7.394  1.00  0.340          C  
ATOM   9503  C   PRO A 602       4.524  20.203  -6.785  1.00  0.340          C  
ATOM   9504  O   PRO A 602       4.628  19.760  -5.640  1.00  0.360          O  
ATOM   9505  CB  PRO A 602       2.821  19.106  -8.264  1.00  0.510          C  
ATOM   9506  CG  PRO A 602       1.881  19.615  -9.314  1.00  0.510          C  
ATOM   9507  CD  PRO A 602       2.376  21.012  -9.624  1.00  0.510          C  
ATOM   9508  HA  PRO A 602       2.379  20.450  -6.630  1.00  0.410          H  
ATOM   9509 1HB  PRO A 602       3.762  18.714  -8.699  1.00  0.610          H  
ATOM   9510 2HB  PRO A 602       2.394  18.298  -7.645  1.00  0.610          H  
ATOM   9511 1HG  PRO A 602       1.934  18.973 -10.209  1.00  0.610          H  
ATOM   9512 2HG  PRO A 602       0.848  19.593  -8.958  1.00  0.610          H  
ATOM   9513 1HD  PRO A 602       3.096  20.957 -10.403  1.00  0.610          H  
ATOM   9514 2HD  PRO A 602       1.531  21.643  -9.895  1.00  0.610          H  
ATOM   9515  N   PHE A 603       5.587  20.643  -7.451  1.00  0.330          N  
ATOM   9516  CA  PHE A 603       6.902  20.534  -6.844  1.00  0.350          C  
ATOM   9517  C   PHE A 603       7.062  21.633  -5.811  1.00  0.380          C  
ATOM   9518  O   PHE A 603       7.638  21.406  -4.755  1.00  0.430          O  
ATOM   9519  CB  PHE A 603       8.016  20.638  -7.853  1.00  0.480          C  
ATOM   9520  CG  PHE A 603       8.088  19.571  -8.852  1.00  0.480          C  
ATOM   9521  CD1 PHE A 603       7.314  18.406  -8.788  1.00  0.480          C  
ATOM   9522  CD2 PHE A 603       8.970  19.713  -9.880  1.00  0.480          C  
ATOM   9523  CE1 PHE A 603       7.432  17.457  -9.748  1.00  0.480          C  
ATOM   9524  CE2 PHE A 603       9.081  18.745 -10.827  1.00  0.480          C  
ATOM   9525  CZ  PHE A 603       8.321  17.632 -10.762  1.00  0.480          C  
ATOM   9526  H   PHE A 603       5.526  20.959  -8.433  1.00  0.400          H  
ATOM   9527  HA  PHE A 603       6.982  19.582  -6.324  1.00  0.420          H  
ATOM   9528 1HB  PHE A 603       7.914  21.568  -8.369  1.00  0.580          H  
ATOM   9529 2HB  PHE A 603       8.954  20.652  -7.341  1.00  0.580          H  
ATOM   9530  HD1 PHE A 603       6.601  18.243  -7.991  1.00  0.580          H  
ATOM   9531  HD2 PHE A 603       9.592  20.615  -9.932  1.00  0.580          H  
ATOM   9532  HE1 PHE A 603       6.821  16.551  -9.700  1.00  0.580          H  
ATOM   9533  HE2 PHE A 603       9.772  18.849 -11.628  1.00  0.580          H  
ATOM   9534  HZ  PHE A 603       8.429  16.881 -11.511  1.00  0.580          H  
ATOM   9535  N   LEU A 604       6.605  22.835  -6.131  1.00  0.350          N  
ATOM   9536  CA  LEU A 604       6.681  23.926  -5.177  1.00  0.360          C  
ATOM   9537  C   LEU A 604       5.758  23.622  -4.005  1.00  0.370          C  
ATOM   9538  O   LEU A 604       6.113  23.896  -2.858  1.00  0.370          O  
ATOM   9539  CB  LEU A 604       6.321  25.251  -5.843  1.00  0.500          C  
ATOM   9540  CG  LEU A 604       7.347  25.774  -6.877  1.00  0.500          C  
ATOM   9541  CD1 LEU A 604       6.755  26.950  -7.615  1.00  0.500          C  
ATOM   9542  CD2 LEU A 604       8.659  26.211  -6.182  1.00  0.500          C  
ATOM   9543  H   LEU A 604       6.185  22.969  -7.053  1.00  0.420          H  
ATOM   9544  HA  LEU A 604       7.689  23.978  -4.792  1.00  0.430          H  
ATOM   9545 1HB  LEU A 604       5.367  25.118  -6.363  1.00  0.600          H  
ATOM   9546 2HB  LEU A 604       6.193  26.008  -5.075  1.00  0.600          H  
ATOM   9547  HG  LEU A 604       7.558  24.986  -7.584  1.00  0.600          H  
ATOM   9548 1HD1 LEU A 604       7.467  27.310  -8.357  1.00  0.600          H  
ATOM   9549 2HD1 LEU A 604       5.837  26.637  -8.116  1.00  0.600          H  
ATOM   9550 3HD1 LEU A 604       6.530  27.745  -6.910  1.00  0.600          H  
ATOM   9551 1HD2 LEU A 604       9.360  26.572  -6.933  1.00  0.600          H  
ATOM   9552 2HD2 LEU A 604       8.443  27.010  -5.474  1.00  0.600          H  
ATOM   9553 3HD2 LEU A 604       9.107  25.391  -5.658  1.00  0.600          H  
ATOM   9554  N   LEU A 605       4.579  23.037  -4.281  1.00  0.370          N  
ATOM   9555  CA  LEU A 605       3.673  22.650  -3.210  1.00  0.370          C  
ATOM   9556  C   LEU A 605       4.324  21.569  -2.367  1.00  0.380          C  
ATOM   9557  O   LEU A 605       4.222  21.607  -1.139  1.00  0.390          O  
ATOM   9558  CB  LEU A 605       2.348  22.128  -3.766  1.00  0.520          C  
ATOM   9559  CG  LEU A 605       1.406  23.140  -4.442  1.00  0.520          C  
ATOM   9560  CD1 LEU A 605       0.283  22.372  -5.136  1.00  0.520          C  
ATOM   9561  CD2 LEU A 605       0.823  24.095  -3.398  1.00  0.520          C  
ATOM   9562  H   LEU A 605       4.303  22.902  -5.257  1.00  0.440          H  
ATOM   9563  HA  LEU A 605       3.497  23.510  -2.573  1.00  0.440          H  
ATOM   9564 1HB  LEU A 605       2.585  21.377  -4.502  1.00  0.620          H  
ATOM   9565 2HB  LEU A 605       1.800  21.649  -2.956  1.00  0.620          H  
ATOM   9566  HG  LEU A 605       1.952  23.714  -5.183  1.00  0.620          H  
ATOM   9567 1HD1 LEU A 605      -0.389  23.076  -5.622  1.00  0.620          H  
ATOM   9568 2HD1 LEU A 605       0.700  21.709  -5.881  1.00  0.620          H  
ATOM   9569 3HD1 LEU A 605      -0.271  21.791  -4.403  1.00  0.620          H  
ATOM   9570 1HD2 LEU A 605       0.154  24.797  -3.895  1.00  0.620          H  
ATOM   9571 2HD2 LEU A 605       0.266  23.528  -2.653  1.00  0.620          H  
ATOM   9572 3HD2 LEU A 605       1.614  24.652  -2.909  1.00  0.620          H  
ATOM   9573  N   SER A 606       5.010  20.624  -3.016  1.00  0.370          N  
ATOM   9574  CA  SER A 606       5.710  19.558  -2.328  1.00  0.380          C  
ATOM   9575  C   SER A 606       6.793  20.152  -1.447  1.00  0.380          C  
ATOM   9576  O   SER A 606       6.941  19.758  -0.287  1.00  0.390          O  
ATOM   9577  CB  SER A 606       6.302  18.586  -3.315  1.00  0.530          C  
ATOM   9578  OG  SER A 606       6.947  17.569  -2.657  1.00  0.530          O  
ATOM   9579  H   SER A 606       5.018  20.600  -4.035  1.00  0.440          H  
ATOM   9580  HA  SER A 606       5.002  19.021  -1.699  1.00  0.460          H  
ATOM   9581 1HB  SER A 606       5.515  18.171  -3.934  1.00  0.630          H  
ATOM   9582 2HB  SER A 606       6.996  19.094  -3.963  1.00  0.630          H  
ATOM   9583  HG  SER A 606       7.222  16.953  -3.340  1.00  0.630          H  
ATOM   9584  N   ALA A 607       7.564  21.110  -1.988  1.00  0.370          N  
ATOM   9585  CA  ALA A 607       8.602  21.766  -1.223  1.00  0.370          C  
ATOM   9586  C   ALA A 607       7.982  22.449  -0.012  1.00  0.380          C  
ATOM   9587  O   ALA A 607       8.531  22.351   1.079  1.00  0.380          O  
ATOM   9588  CB  ALA A 607       9.342  22.781  -2.091  1.00  0.520          C  
ATOM   9589  H   ALA A 607       7.434  21.358  -2.966  1.00  0.440          H  
ATOM   9590  HA  ALA A 607       9.304  21.013  -0.869  1.00  0.440          H  
ATOM   9591 1HB  ALA A 607      10.108  23.269  -1.518  1.00  0.620          H  
ATOM   9592 2HB  ALA A 607       9.790  22.277  -2.947  1.00  0.620          H  
ATOM   9593 3HB  ALA A 607       8.642  23.522  -2.449  1.00  0.620          H  
ATOM   9594  N   ALA A 608       6.829  23.112  -0.181  1.00  0.380          N  
ATOM   9595  CA  ALA A 608       6.150  23.776   0.930  1.00  0.400          C  
ATOM   9596  C   ALA A 608       5.695  22.773   1.996  1.00  0.400          C  
ATOM   9597  O   ALA A 608       5.822  23.040   3.199  1.00  0.410          O  
ATOM   9598  CB  ALA A 608       4.966  24.566   0.415  1.00  0.550          C  
ATOM   9599  H   ALA A 608       6.442  23.203  -1.125  1.00  0.460          H  
ATOM   9600  HA  ALA A 608       6.854  24.461   1.395  1.00  0.480          H  
ATOM   9601 1HB  ALA A 608       4.484  25.085   1.240  1.00  0.660          H  
ATOM   9602 2HB  ALA A 608       5.307  25.290  -0.323  1.00  0.660          H  
ATOM   9603 3HB  ALA A 608       4.254  23.890  -0.050  1.00  0.660          H  
ATOM   9604  N   LEU A 609       5.168  21.615   1.562  1.00  0.390          N  
ATOM   9605  CA  LEU A 609       4.750  20.574   2.494  1.00  0.410          C  
ATOM   9606  C   LEU A 609       5.955  20.048   3.234  1.00  0.400          C  
ATOM   9607  O   LEU A 609       5.890  19.793   4.437  1.00  0.420          O  
ATOM   9608  CB  LEU A 609       4.077  19.401   1.762  1.00  0.570          C  
ATOM   9609  CG  LEU A 609       2.694  19.622   1.145  1.00  0.570          C  
ATOM   9610  CD1 LEU A 609       2.351  18.410   0.269  1.00  0.570          C  
ATOM   9611  CD2 LEU A 609       1.655  19.771   2.257  1.00  0.570          C  
ATOM   9612  H   LEU A 609       5.016  21.488   0.556  1.00  0.470          H  
ATOM   9613  HA  LEU A 609       4.071  21.007   3.220  1.00  0.490          H  
ATOM   9614 1HB  LEU A 609       4.739  19.079   0.961  1.00  0.680          H  
ATOM   9615 2HB  LEU A 609       3.977  18.589   2.454  1.00  0.680          H  
ATOM   9616  HG  LEU A 609       2.699  20.515   0.524  1.00  0.680          H  
ATOM   9617 1HD1 LEU A 609       1.369  18.550  -0.180  1.00  0.680          H  
ATOM   9618 2HD1 LEU A 609       3.094  18.307  -0.518  1.00  0.680          H  
ATOM   9619 3HD1 LEU A 609       2.349  17.514   0.875  1.00  0.680          H  
ATOM   9620 1HD2 LEU A 609       0.671  19.913   1.811  1.00  0.680          H  
ATOM   9621 2HD2 LEU A 609       1.648  18.870   2.872  1.00  0.680          H  
ATOM   9622 3HD2 LEU A 609       1.887  20.629   2.879  1.00  0.680          H  
ATOM   9623  N   LEU A 610       7.069  19.911   2.518  1.00  0.390          N  
ATOM   9624  CA  LEU A 610       8.292  19.432   3.106  1.00  0.390          C  
ATOM   9625  C   LEU A 610       8.806  20.452   4.132  1.00  0.400          C  
ATOM   9626  O   LEU A 610       9.238  20.051   5.210  1.00  0.420          O  
ATOM   9627  CB  LEU A 610       9.297  19.059   2.016  1.00  0.550          C  
ATOM   9628  CG  LEU A 610      10.659  18.446   2.453  1.00  0.550          C  
ATOM   9629  CD1 LEU A 610      10.463  17.159   3.316  1.00  0.550          C  
ATOM   9630  CD2 LEU A 610      11.425  18.088   1.179  1.00  0.550          C  
ATOM   9631  H   LEU A 610       7.040  20.091   1.512  1.00  0.470          H  
ATOM   9632  HA  LEU A 610       8.059  18.508   3.604  1.00  0.470          H  
ATOM   9633 1HB  LEU A 610       8.810  18.355   1.338  1.00  0.660          H  
ATOM   9634 2HB  LEU A 610       9.507  19.957   1.454  1.00  0.660          H  
ATOM   9635  HG  LEU A 610      11.214  19.167   3.028  1.00  0.660          H  
ATOM   9636 1HD1 LEU A 610      11.440  16.754   3.583  1.00  0.660          H  
ATOM   9637 2HD1 LEU A 610       9.926  17.396   4.230  1.00  0.660          H  
ATOM   9638 3HD1 LEU A 610       9.905  16.411   2.756  1.00  0.660          H  
ATOM   9639 1HD2 LEU A 610      12.386  17.669   1.441  1.00  0.660          H  
ATOM   9640 2HD2 LEU A 610      10.861  17.359   0.599  1.00  0.660          H  
ATOM   9641 3HD2 LEU A 610      11.570  18.978   0.579  1.00  0.660          H  
ATOM   9642  N   VAL A 611       8.711  21.766   3.846  1.00  0.390          N  
ATOM   9643  CA  VAL A 611       9.148  22.775   4.821  1.00  0.400          C  
ATOM   9644  C   VAL A 611       8.326  22.631   6.079  1.00  0.430          C  
ATOM   9645  O   VAL A 611       8.869  22.673   7.188  1.00  0.460          O  
ATOM   9646  CB  VAL A 611       8.914  24.227   4.350  1.00  0.560          C  
ATOM   9647  CG1 VAL A 611       9.224  25.245   5.507  1.00  0.560          C  
ATOM   9648  CG2 VAL A 611       9.729  24.525   3.222  1.00  0.560          C  
ATOM   9649  H   VAL A 611       8.395  22.039   2.911  1.00  0.470          H  
ATOM   9650  HA  VAL A 611      10.195  22.631   5.052  1.00  0.480          H  
ATOM   9651  HB  VAL A 611       7.869  24.341   4.069  1.00  0.670          H  
ATOM   9652 1HG1 VAL A 611       9.043  26.262   5.152  1.00  0.670          H  
ATOM   9653 2HG1 VAL A 611       8.589  25.063   6.374  1.00  0.670          H  
ATOM   9654 3HG1 VAL A 611      10.267  25.154   5.806  1.00  0.670          H  
ATOM   9655 1HG2 VAL A 611       9.511  25.499   2.937  1.00  0.670          H  
ATOM   9656 2HG2 VAL A 611      10.741  24.443   3.481  1.00  0.670          H  
ATOM   9657 3HG2 VAL A 611       9.517  23.877   2.436  1.00  0.670          H  
ATOM   9658  N   LEU A 612       7.011  22.492   5.909  1.00  0.440          N  
ATOM   9659  CA  LEU A 612       6.126  22.366   7.039  1.00  0.470          C  
ATOM   9660  C   LEU A 612       6.514  21.203   7.919  1.00  0.490          C  
ATOM   9661  O   LEU A 612       6.648  21.380   9.128  1.00  0.520          O  
ATOM   9662  CB  LEU A 612       4.679  22.188   6.559  1.00  0.650          C  
ATOM   9663  CG  LEU A 612       3.603  21.916   7.636  1.00  0.650          C  
ATOM   9664  CD1 LEU A 612       3.491  23.090   8.615  1.00  0.650          C  
ATOM   9665  CD2 LEU A 612       2.277  21.645   6.937  1.00  0.650          C  
ATOM   9666  H   LEU A 612       6.619  22.505   4.961  1.00  0.530          H  
ATOM   9667  HA  LEU A 612       6.202  23.282   7.621  1.00  0.560          H  
ATOM   9668 1HB  LEU A 612       4.392  23.080   6.004  1.00  0.780          H  
ATOM   9669 2HB  LEU A 612       4.654  21.354   5.872  1.00  0.780          H  
ATOM   9670  HG  LEU A 612       3.883  21.041   8.198  1.00  0.780          H  
ATOM   9671 1HD1 LEU A 612       2.730  22.862   9.363  1.00  0.780          H  
ATOM   9672 2HD1 LEU A 612       4.441  23.252   9.121  1.00  0.780          H  
ATOM   9673 3HD1 LEU A 612       3.209  23.990   8.075  1.00  0.780          H  
ATOM   9674 1HD2 LEU A 612       1.509  21.424   7.681  1.00  0.780          H  
ATOM   9675 2HD2 LEU A 612       1.982  22.522   6.359  1.00  0.780          H  
ATOM   9676 3HD2 LEU A 612       2.391  20.792   6.268  1.00  0.780          H  
ATOM   9677  N   VAL A 613       6.717  20.025   7.335  1.00  0.470          N  
ATOM   9678  CA  VAL A 613       7.054  18.870   8.153  1.00  0.500          C  
ATOM   9679  C   VAL A 613       8.481  18.954   8.734  1.00  0.470          C  
ATOM   9680  O   VAL A 613       8.713  18.495   9.854  1.00  0.450          O  
ATOM   9681  CB  VAL A 613       6.780  17.565   7.406  1.00  0.690          C  
ATOM   9682  CG1 VAL A 613       5.308  17.530   7.017  1.00  0.690          C  
ATOM   9683  CG2 VAL A 613       7.656  17.449   6.217  1.00  0.690          C  
ATOM   9684  H   VAL A 613       6.593  19.950   6.320  1.00  0.560          H  
ATOM   9685  HA  VAL A 613       6.363  18.865   8.986  1.00  0.600          H  
ATOM   9686  HB  VAL A 613       6.944  16.754   8.068  1.00  0.830          H  
ATOM   9687 1HG1 VAL A 613       5.082  16.603   6.524  1.00  0.830          H  
ATOM   9688 2HG1 VAL A 613       4.695  17.618   7.908  1.00  0.830          H  
ATOM   9689 3HG1 VAL A 613       5.080  18.354   6.348  1.00  0.830          H  
ATOM   9690 1HG2 VAL A 613       7.475  16.532   5.701  1.00  0.830          H  
ATOM   9691 2HG2 VAL A 613       7.434  18.263   5.600  1.00  0.830          H  
ATOM   9692 3HG2 VAL A 613       8.703  17.481   6.495  1.00  0.830          H  
ATOM   9693  N   LEU A 614       9.430  19.598   8.026  1.00  0.480          N  
ATOM   9694  CA  LEU A 614      10.787  19.813   8.551  1.00  0.480          C  
ATOM   9695  C   LEU A 614      10.689  20.610   9.852  1.00  0.460          C  
ATOM   9696  O   LEU A 614      11.465  20.391  10.804  1.00  0.450          O  
ATOM   9697  CB  LEU A 614      11.665  20.541   7.496  1.00  0.670          C  
ATOM   9698  CG  LEU A 614      12.157  19.685   6.254  1.00  0.670          C  
ATOM   9699  CD1 LEU A 614      12.636  20.576   5.134  1.00  0.670          C  
ATOM   9700  CD2 LEU A 614      13.360  18.866   6.668  1.00  0.670          C  
ATOM   9701  H   LEU A 614       9.220  19.911   7.073  1.00  0.580          H  
ATOM   9702  HA  LEU A 614      11.230  18.854   8.770  1.00  0.580          H  
ATOM   9703 1HB  LEU A 614      11.094  21.381   7.106  1.00  0.810          H  
ATOM   9704 2HB  LEU A 614      12.540  20.934   8.000  1.00  0.810          H  
ATOM   9705  HG  LEU A 614      11.353  19.035   5.913  1.00  0.810          H  
ATOM   9706 1HD1 LEU A 614      12.994  19.964   4.313  1.00  0.810          H  
ATOM   9707 2HD1 LEU A 614      11.823  21.186   4.792  1.00  0.810          H  
ATOM   9708 3HD1 LEU A 614      13.439  21.207   5.480  1.00  0.810          H  
ATOM   9709 1HD2 LEU A 614      13.707  18.267   5.825  1.00  0.810          H  
ATOM   9710 2HD2 LEU A 614      14.153  19.520   6.983  1.00  0.810          H  
ATOM   9711 3HD2 LEU A 614      13.107  18.250   7.459  1.00  0.810          H  
ATOM   9712  N   LYS A 615       9.709  21.522   9.918  1.00  0.470          N  
ATOM   9713  CA  LYS A 615       9.491  22.277  11.136  1.00  0.470          C  
ATOM   9714  C   LYS A 615       8.646  21.486  12.158  1.00  0.450          C  
ATOM   9715  O   LYS A 615       9.028  21.385  13.323  1.00  0.450          O  
ATOM   9716  CB  LYS A 615       8.778  23.597  10.820  1.00  0.660          C  
ATOM   9717  CG  LYS A 615       9.569  24.622   9.971  1.00  0.660          C  
ATOM   9718  CD  LYS A 615      10.850  25.106  10.661  1.00  0.660          C  
ATOM   9719  CE  LYS A 615      10.559  25.920  11.922  1.00  0.660          C  
ATOM   9720  NZ  LYS A 615      11.794  26.379  12.531  1.00  0.660          N  
ATOM   9721  H   LYS A 615       9.135  21.710   9.085  1.00  0.560          H  
ATOM   9722  HA  LYS A 615      10.453  22.470  11.600  1.00  0.560          H  
ATOM   9723 1HB  LYS A 615       7.885  23.364  10.237  1.00  0.790          H  
ATOM   9724 2HB  LYS A 615       8.430  24.059  11.735  1.00  0.790          H  
ATOM   9725 1HG  LYS A 615       9.845  24.157   9.026  1.00  0.790          H  
ATOM   9726 2HG  LYS A 615       8.933  25.476   9.754  1.00  0.790          H  
ATOM   9727 1HD  LYS A 615      11.515  24.279  10.901  1.00  0.790          H  
ATOM   9728 2HD  LYS A 615      11.383  25.763   9.966  1.00  0.790          H  
ATOM   9729 1HE  LYS A 615       9.948  26.782  11.664  1.00  0.790          H  
ATOM   9730 2HE  LYS A 615      10.036  25.313  12.650  1.00  0.790          H  
ATOM   9731 1HZ  LYS A 615      11.610  26.918  13.358  1.00  0.790          H  
ATOM   9732 2HZ  LYS A 615      12.362  25.573  12.766  1.00  0.790          H  
ATOM   9733 3HZ  LYS A 615      12.300  26.949  11.853  1.00  0.790          H  
ATOM   9734  N   LEU A 616       7.548  20.849  11.733  1.00  0.430          N  
ATOM   9735  CA  LEU A 616       6.661  20.150  12.676  1.00  0.430          C  
ATOM   9736  C   LEU A 616       7.355  18.995  13.377  1.00  0.420          C  
ATOM   9737  O   LEU A 616       7.125  18.735  14.559  1.00  0.420          O  
ATOM   9738  CB  LEU A 616       5.430  19.554  11.969  1.00  0.600          C  
ATOM   9739  CG  LEU A 616       4.361  20.514  11.381  1.00  0.600          C  
ATOM   9740  CD1 LEU A 616       3.368  19.674  10.582  1.00  0.600          C  
ATOM   9741  CD2 LEU A 616       3.657  21.283  12.480  1.00  0.600          C  
ATOM   9742  H   LEU A 616       7.285  20.918  10.752  1.00  0.520          H  
ATOM   9743  HA  LEU A 616       6.348  20.857  13.437  1.00  0.520          H  
ATOM   9744 1HB  LEU A 616       5.787  18.931  11.164  1.00  0.720          H  
ATOM   9745 2HB  LEU A 616       4.924  18.906  12.682  1.00  0.720          H  
ATOM   9746  HG  LEU A 616       4.830  21.217  10.712  1.00  0.720          H  
ATOM   9747 1HD1 LEU A 616       2.612  20.320  10.145  1.00  0.720          H  
ATOM   9748 2HD1 LEU A 616       3.894  19.145   9.791  1.00  0.720          H  
ATOM   9749 3HD1 LEU A 616       2.888  18.953  11.241  1.00  0.720          H  
ATOM   9750 1HD2 LEU A 616       2.909  21.938  12.033  1.00  0.720          H  
ATOM   9751 2HD2 LEU A 616       3.169  20.586  13.162  1.00  0.720          H  
ATOM   9752 3HD2 LEU A 616       4.372  21.885  13.030  1.00  0.720          H  
ATOM   9753  N   GLY A 617       8.217  18.303  12.642  1.00  0.410          N  
ATOM   9754  CA  GLY A 617       8.942  17.147  13.130  1.00  0.410          C  
ATOM   9755  C   GLY A 617      10.218  17.518  13.881  1.00  0.410          C  
ATOM   9756  O   GLY A 617      10.951  16.638  14.335  1.00  0.440          O  
ATOM   9757  H   GLY A 617       8.356  18.561  11.664  1.00  0.490          H  
ATOM   9758 1HA  GLY A 617       8.294  16.556  13.774  1.00  0.490          H  
ATOM   9759 2HA  GLY A 617       9.194  16.535  12.273  1.00  0.490          H  
ATOM   9760  N   ASP A 618      10.489  18.824  14.016  1.00  0.400          N  
ATOM   9761  CA  ASP A 618      11.674  19.369  14.676  1.00  0.400          C  
ATOM   9762  C   ASP A 618      12.981  18.837  14.065  1.00  0.380          C  
ATOM   9763  O   ASP A 618      13.946  18.582  14.785  1.00  0.380          O  
ATOM   9764  CB  ASP A 618      11.601  19.013  16.175  1.00  0.560          C  
ATOM   9765  CG  ASP A 618      12.409  19.930  17.149  1.00  0.560          C  
ATOM   9766  OD1 ASP A 618      12.484  21.121  16.913  1.00  0.560          O  
ATOM   9767  OD2 ASP A 618      12.900  19.426  18.148  1.00  0.560          O  
ATOM   9768  H   ASP A 618       9.825  19.515  13.660  1.00  0.480          H  
ATOM   9769  HA  ASP A 618      11.657  20.456  14.562  1.00  0.480          H  
ATOM   9770 1HB  ASP A 618      10.553  19.049  16.480  1.00  0.670          H  
ATOM   9771 2HB  ASP A 618      11.929  17.990  16.316  1.00  0.670          H  
ATOM   9772  N   ILE A 619      13.020  18.707  12.730  1.00  0.400          N  
ATOM   9773  CA  ILE A 619      14.198  18.247  12.003  1.00  0.400          C  
ATOM   9774  C   ILE A 619      15.137  19.405  11.804  1.00  0.400          C  
ATOM   9775  O   ILE A 619      16.345  19.259  11.975  1.00  0.410          O  
ATOM   9776  CB  ILE A 619      13.803  17.527  10.699  1.00  0.560          C  
ATOM   9777  CG1 ILE A 619      12.945  16.246  11.065  1.00  0.560          C  
ATOM   9778  CG2 ILE A 619      15.002  17.205   9.812  1.00  0.560          C  
ATOM   9779  CD1 ILE A 619      13.570  15.226  11.959  1.00  0.560          C  
ATOM   9780  H   ILE A 619      12.207  18.998  12.185  1.00  0.480          H  
ATOM   9781  HA  ILE A 619      14.734  17.543  12.626  1.00  0.480          H  
ATOM   9782  HB  ILE A 619      13.141  18.181  10.140  1.00  0.670          H  
ATOM   9783 1HG1 ILE A 619      12.015  16.571  11.521  1.00  0.670          H  
ATOM   9784 2HG1 ILE A 619      12.742  15.707  10.184  1.00  0.670          H  
ATOM   9785 1HG2 ILE A 619      14.674  16.718   8.901  1.00  0.670          H  
ATOM   9786 2HG2 ILE A 619      15.535  18.118   9.552  1.00  0.670          H  
ATOM   9787 3HG2 ILE A 619      15.649  16.562  10.339  1.00  0.670          H  
ATOM   9788 1HD1 ILE A 619      12.891  14.420  12.088  1.00  0.670          H  
ATOM   9789 2HD1 ILE A 619      14.464  14.858  11.494  1.00  0.670          H  
ATOM   9790 3HD1 ILE A 619      13.794  15.644  12.933  1.00  0.670          H  
ATOM   9791  N   LEU A 620      14.601  20.536  11.374  1.00  0.410          N  
ATOM   9792  CA  LEU A 620      15.395  21.757  11.293  1.00  0.420          C  
ATOM   9793  C   LEU A 620      14.986  22.699  12.455  1.00  0.430          C  
ATOM   9794  O   LEU A 620      14.351  23.739  12.198  1.00  0.470          O  
ATOM   9795  CB  LEU A 620      15.240  22.427   9.924  1.00  0.580          C  
ATOM   9796  CG  LEU A 620      15.657  21.560   8.691  1.00  0.580          C  
ATOM   9797  CD1 LEU A 620      15.366  22.337   7.433  1.00  0.580          C  
ATOM   9798  CD2 LEU A 620      17.152  21.183   8.743  1.00  0.580          C  
ATOM   9799  H   LEU A 620      13.595  20.551  11.187  1.00  0.490          H  
ATOM   9800  HA  LEU A 620      16.442  21.516  11.409  1.00  0.500          H  
ATOM   9801 1HB  LEU A 620      14.198  22.723   9.794  1.00  0.700          H  
ATOM   9802 2HB  LEU A 620      15.858  23.328   9.918  1.00  0.700          H  
ATOM   9803  HG  LEU A 620      15.066  20.656   8.686  1.00  0.700          H  
ATOM   9804 1HD1 LEU A 620      15.627  21.738   6.561  1.00  0.700          H  
ATOM   9805 2HD1 LEU A 620      14.310  22.584   7.401  1.00  0.700          H  
ATOM   9806 3HD1 LEU A 620      15.955  23.251   7.432  1.00  0.700          H  
ATOM   9807 1HD2 LEU A 620      17.404  20.584   7.868  1.00  0.700          H  
ATOM   9808 2HD2 LEU A 620      17.762  22.093   8.747  1.00  0.700          H  
ATOM   9809 3HD2 LEU A 620      17.369  20.602   9.636  1.00  0.700          H  
ATOM   9810  N   PRO A 621      15.336  22.395  13.745  1.00  0.420          N  
ATOM   9811  CA  PRO A 621      14.891  23.109  14.926  1.00  0.420          C  
ATOM   9812  C   PRO A 621      15.234  24.592  14.953  1.00  0.410          C  
ATOM   9813  O   PRO A 621      14.465  25.386  15.509  1.00  0.450          O  
ATOM   9814  CB  PRO A 621      15.628  22.365  16.054  1.00  0.630          C  
ATOM   9815  CG  PRO A 621      16.755  21.659  15.419  1.00  0.630          C  
ATOM   9816  CD  PRO A 621      16.249  21.272  14.088  1.00  0.630          C  
ATOM   9817  HA  PRO A 621      13.805  22.963  15.043  1.00  0.500          H  
ATOM   9818 1HB  PRO A 621      15.994  23.086  16.786  1.00  0.760          H  
ATOM   9819 2HB  PRO A 621      14.937  21.680  16.573  1.00  0.760          H  
ATOM   9820 1HG  PRO A 621      17.649  22.287  15.359  1.00  0.760          H  
ATOM   9821 2HG  PRO A 621      17.019  20.786  16.036  1.00  0.760          H  
ATOM   9822 1HD  PRO A 621      17.094  21.171  13.408  1.00  0.760          H  
ATOM   9823 2HD  PRO A 621      15.695  20.342  14.217  1.00  0.760          H  
ATOM   9824  N   TYR A 622      16.280  25.016  14.236  1.00  0.400          N  
ATOM   9825  CA  TYR A 622      16.581  26.430  14.270  1.00  0.410          C  
ATOM   9826  C   TYR A 622      16.606  27.089  12.892  1.00  0.430          C  
ATOM   9827  O   TYR A 622      17.322  28.060  12.717  1.00  0.590          O  
ATOM   9828  CB  TYR A 622      18.008  26.627  14.806  1.00  0.570          C  
ATOM   9829  CG  TYR A 622      18.357  26.015  16.103  1.00  0.570          C  
ATOM   9830  CD1 TYR A 622      18.946  24.762  16.107  1.00  0.570          C  
ATOM   9831  CD2 TYR A 622      18.156  26.690  17.273  1.00  0.570          C  
ATOM   9832  CE1 TYR A 622      19.316  24.178  17.277  1.00  0.570          C  
ATOM   9833  CE2 TYR A 622      18.540  26.112  18.459  1.00  0.570          C  
ATOM   9834  CZ  TYR A 622      19.119  24.858  18.461  1.00  0.570          C  
ATOM   9835  OH  TYR A 622      19.511  24.285  19.639  1.00  0.570          O  
ATOM   9836  H   TYR A 622      16.921  24.377  13.747  1.00  0.480          H  
ATOM   9837  HA  TYR A 622      15.851  26.947  14.885  1.00  0.490          H  
ATOM   9838 1HB  TYR A 622      18.703  26.232  14.073  1.00  0.680          H  
ATOM   9839 2HB  TYR A 622      18.198  27.688  14.894  1.00  0.680          H  
ATOM   9840  HD1 TYR A 622      19.117  24.240  15.164  1.00  0.680          H  
ATOM   9841  HD2 TYR A 622      17.707  27.683  17.263  1.00  0.680          H  
ATOM   9842  HE1 TYR A 622      19.781  23.191  17.270  1.00  0.680          H  
ATOM   9843  HE2 TYR A 622      18.392  26.646  19.395  1.00  0.680          H  
ATOM   9844  HH  TYR A 622      19.934  23.441  19.445  1.00  0.680          H  
ATOM   9845  N   SER A 623      15.726  26.741  11.962  1.00  0.400          N  
ATOM   9846  CA  SER A 623      15.744  27.516  10.697  1.00  0.400          C  
ATOM   9847  C   SER A 623      14.416  28.175  10.374  1.00  0.400          C  
ATOM   9848  O   SER A 623      13.329  27.673  10.690  1.00  0.410          O  
ATOM   9849  CB  SER A 623      16.248  26.715   9.502  1.00  0.560          C  
ATOM   9850  OG  SER A 623      17.630  26.418   9.614  1.00  0.560          O  
ATOM   9851  H   SER A 623      15.148  25.904  12.094  1.00  0.480          H  
ATOM   9852  HA  SER A 623      16.455  28.333  10.806  1.00  0.480          H  
ATOM   9853 1HB  SER A 623      15.682  25.793   9.412  1.00  0.670          H  
ATOM   9854 2HB  SER A 623      16.077  27.297   8.596  1.00  0.670          H  
ATOM   9855  HG  SER A 623      17.702  25.665  10.234  1.00  0.670          H  
ATOM   9856  N   HIS A 624      14.508  29.344   9.761  1.00  0.410          N  
ATOM   9857  CA  HIS A 624      13.327  30.090   9.367  1.00  0.410          C  
ATOM   9858  C   HIS A 624      12.616  29.393   8.187  1.00  0.400          C  
ATOM   9859  O   HIS A 624      13.255  29.087   7.175  1.00  0.390          O  
ATOM   9860  CB  HIS A 624      13.733  31.519   8.977  1.00  0.570          C  
ATOM   9861  CG  HIS A 624      12.589  32.473   8.853  1.00  0.570          C  
ATOM   9862  ND1 HIS A 624      11.687  32.456   7.794  1.00  0.570          N  
ATOM   9863  CD2 HIS A 624      12.195  33.476   9.667  1.00  0.570          C  
ATOM   9864  CE1 HIS A 624      10.789  33.416   7.980  1.00  0.570          C  
ATOM   9865  NE2 HIS A 624      11.078  34.044   9.106  1.00  0.570          N  
ATOM   9866  H   HIS A 624      15.446  29.720   9.582  1.00  0.490          H  
ATOM   9867  HA  HIS A 624      12.671  30.171  10.223  1.00  0.490          H  
ATOM   9868 1HB  HIS A 624      14.417  31.910   9.733  1.00  0.690          H  
ATOM   9869 2HB  HIS A 624      14.274  31.507   8.033  1.00  0.690          H  
ATOM   9870  HD2 HIS A 624      12.675  33.777  10.602  1.00  0.690          H  
ATOM   9871  HE1 HIS A 624       9.952  33.651   7.318  1.00  0.690          H  
ATOM   9872  HE2 HIS A 624      10.561  34.823   9.500  1.00  0.690          H  
ATOM   9873  N   PRO A 625      11.285  29.193   8.210  1.00  0.400          N  
ATOM   9874  CA  PRO A 625      10.530  28.580   7.127  1.00  0.400          C  
ATOM   9875  C   PRO A 625      10.823  29.188   5.756  1.00  0.410          C  
ATOM   9876  O   PRO A 625      10.805  28.477   4.751  1.00  0.420          O  
ATOM   9877  CB  PRO A 625       9.085  28.868   7.548  1.00  0.600          C  
ATOM   9878  CG  PRO A 625       9.135  28.900   9.056  1.00  0.600          C  
ATOM   9879  CD  PRO A 625      10.462  29.553   9.391  1.00  0.600          C  
ATOM   9880  HA  PRO A 625      10.730  27.498   7.120  1.00  0.480          H  
ATOM   9881 1HB  PRO A 625       8.744  29.818   7.106  1.00  0.720          H  
ATOM   9882 2HB  PRO A 625       8.419  28.080   7.165  1.00  0.720          H  
ATOM   9883 1HG  PRO A 625       8.275  29.464   9.453  1.00  0.720          H  
ATOM   9884 2HG  PRO A 625       9.053  27.883   9.452  1.00  0.720          H  
ATOM   9885 1HD  PRO A 625      10.347  30.642   9.492  1.00  0.720          H  
ATOM   9886 2HD  PRO A 625      10.842  29.077  10.305  1.00  0.720          H  
ATOM   9887  N   GLY A 626      11.116  30.496   5.710  1.00  0.410          N  
ATOM   9888  CA  GLY A 626      11.392  31.199   4.470  1.00  0.430          C  
ATOM   9889  C   GLY A 626      12.648  30.717   3.769  1.00  0.400          C  
ATOM   9890  O   GLY A 626      12.669  30.624   2.543  1.00  0.430          O  
ATOM   9891  H   GLY A 626      11.142  31.083   6.546  1.00  0.490          H  
ATOM   9892 1HA  GLY A 626      10.539  31.088   3.801  1.00  0.520          H  
ATOM   9893 2HA  GLY A 626      11.483  32.264   4.686  1.00  0.520          H  
ATOM   9894  N   VAL A 627      13.711  30.474   4.533  1.00  0.450          N  
ATOM   9895  CA  VAL A 627      14.977  30.062   3.947  1.00  0.430          C  
ATOM   9896  C   VAL A 627      14.921  28.599   3.613  1.00  0.390          C  
ATOM   9897  O   VAL A 627      15.512  28.162   2.621  1.00  0.400          O  
ATOM   9898  CB  VAL A 627      16.193  30.444   4.831  1.00  0.610          C  
ATOM   9899  CG1 VAL A 627      16.263  29.654   6.073  1.00  0.610          C  
ATOM   9900  CG2 VAL A 627      17.480  30.255   4.019  1.00  0.610          C  
ATOM   9901  H   VAL A 627      13.600  30.498   5.547  1.00  0.540          H  
ATOM   9902  HA  VAL A 627      15.108  30.592   3.008  1.00  0.520          H  
ATOM   9903  HB  VAL A 627      16.093  31.474   5.131  1.00  0.730          H  
ATOM   9904 1HG1 VAL A 627      17.089  30.009   6.624  1.00  0.730          H  
ATOM   9905 2HG1 VAL A 627      15.391  29.804   6.652  1.00  0.730          H  
ATOM   9906 3HG1 VAL A 627      16.388  28.597   5.867  1.00  0.730          H  
ATOM   9907 1HG2 VAL A 627      18.331  30.544   4.613  1.00  0.730          H  
ATOM   9908 2HG2 VAL A 627      17.592  29.211   3.727  1.00  0.730          H  
ATOM   9909 3HG2 VAL A 627      17.439  30.873   3.125  1.00  0.730          H  
ATOM   9910  N   VAL A 628      14.227  27.825   4.444  1.00  0.370          N  
ATOM   9911  CA  VAL A 628      14.142  26.416   4.155  1.00  0.370          C  
ATOM   9912  C   VAL A 628      13.348  26.286   2.848  1.00  0.370          C  
ATOM   9913  O   VAL A 628      13.743  25.525   1.960  1.00  0.370          O  
ATOM   9914  CB  VAL A 628      13.484  25.634   5.300  1.00  0.520          C  
ATOM   9915  CG1 VAL A 628      13.313  24.157   4.889  1.00  0.520          C  
ATOM   9916  CG2 VAL A 628      14.335  25.778   6.577  1.00  0.520          C  
ATOM   9917  H   VAL A 628      13.770  28.237   5.265  1.00  0.440          H  
ATOM   9918  HA  VAL A 628      15.146  26.023   4.001  1.00  0.440          H  
ATOM   9919  HB  VAL A 628      12.490  26.046   5.479  1.00  0.620          H  
ATOM   9920 1HG1 VAL A 628      12.820  23.615   5.695  1.00  0.620          H  
ATOM   9921 2HG1 VAL A 628      12.736  24.064   4.001  1.00  0.620          H  
ATOM   9922 3HG1 VAL A 628      14.294  23.721   4.703  1.00  0.620          H  
ATOM   9923 1HG2 VAL A 628      13.863  25.242   7.403  1.00  0.620          H  
ATOM   9924 2HG2 VAL A 628      15.332  25.375   6.400  1.00  0.620          H  
ATOM   9925 3HG2 VAL A 628      14.418  26.832   6.839  1.00  0.620          H  
ATOM   9926  N   PHE A 629      12.230  27.037   2.722  1.00  0.380          N  
ATOM   9927  CA  PHE A 629      11.447  27.008   1.498  1.00  0.380          C  
ATOM   9928  C   PHE A 629      12.243  27.509   0.324  1.00  0.380          C  
ATOM   9929  O   PHE A 629      12.330  26.819  -0.673  1.00  0.380          O  
ATOM   9930  CB  PHE A 629      10.154  27.819   1.563  1.00  0.530          C  
ATOM   9931  CG  PHE A 629       9.357  27.679   0.269  1.00  0.530          C  
ATOM   9932  CD1 PHE A 629       8.768  26.453  -0.072  1.00  0.530          C  
ATOM   9933  CD2 PHE A 629       9.175  28.744  -0.591  1.00  0.530          C  
ATOM   9934  CE1 PHE A 629       8.047  26.318  -1.238  1.00  0.530          C  
ATOM   9935  CE2 PHE A 629       8.448  28.600  -1.756  1.00  0.530          C  
ATOM   9936  CZ  PHE A 629       7.885  27.378  -2.076  1.00  0.530          C  
ATOM   9937  H   PHE A 629      11.904  27.619   3.495  1.00  0.460          H  
ATOM   9938  HA  PHE A 629      11.188  25.974   1.288  1.00  0.460          H  
ATOM   9939 1HB  PHE A 629       9.540  27.552   2.404  1.00  0.640          H  
ATOM   9940 2HB  PHE A 629      10.410  28.874   1.692  1.00  0.640          H  
ATOM   9941  HD1 PHE A 629       8.887  25.591   0.582  1.00  0.640          H  
ATOM   9942  HD2 PHE A 629       9.607  29.701  -0.340  1.00  0.640          H  
ATOM   9943  HE1 PHE A 629       7.601  25.369  -1.499  1.00  0.640          H  
ATOM   9944  HE2 PHE A 629       8.315  29.452  -2.424  1.00  0.640          H  
ATOM   9945  HZ  PHE A 629       7.309  27.256  -2.993  1.00  0.640          H  
ATOM   9946  N   LEU A 630      12.879  28.682   0.396  1.00  0.380          N  
ATOM   9947  CA  LEU A 630      13.603  29.125  -0.793  1.00  0.380          C  
ATOM   9948  C   LEU A 630      14.649  28.105  -1.229  1.00  0.360          C  
ATOM   9949  O   LEU A 630      14.848  27.904  -2.431  1.00  0.360          O  
ATOM   9950  CB  LEU A 630      14.210  30.518  -0.590  1.00  0.530          C  
ATOM   9951  CG  LEU A 630      13.330  31.723  -1.112  1.00  0.530          C  
ATOM   9952  CD1 LEU A 630      11.924  31.680  -0.522  1.00  0.530          C  
ATOM   9953  CD2 LEU A 630      13.989  33.024  -0.736  1.00  0.530          C  
ATOM   9954  H   LEU A 630      12.826  29.282   1.224  1.00  0.460          H  
ATOM   9955  HA  LEU A 630      12.890  29.206  -1.606  1.00  0.460          H  
ATOM   9956 1HB  LEU A 630      14.379  30.667   0.479  1.00  0.640          H  
ATOM   9957 2HB  LEU A 630      15.169  30.559  -1.099  1.00  0.640          H  
ATOM   9958  HG  LEU A 630      13.248  31.654  -2.196  1.00  0.640          H  
ATOM   9959 1HD1 LEU A 630      11.345  32.514  -0.911  1.00  0.640          H  
ATOM   9960 2HD1 LEU A 630      11.443  30.764  -0.798  1.00  0.640          H  
ATOM   9961 3HD1 LEU A 630      11.969  31.753   0.554  1.00  0.640          H  
ATOM   9962 1HD2 LEU A 630      13.390  33.854  -1.111  1.00  0.640          H  
ATOM   9963 2HD2 LEU A 630      14.046  33.085   0.340  1.00  0.640          H  
ATOM   9964 3HD2 LEU A 630      14.987  33.074  -1.165  1.00  0.640          H  
ATOM   9965  N   PHE A 631      15.336  27.460  -0.287  1.00  0.360          N  
ATOM   9966  CA  PHE A 631      16.266  26.411  -0.666  1.00  0.350          C  
ATOM   9967  C   PHE A 631      15.576  25.252  -1.410  1.00  0.350          C  
ATOM   9968  O   PHE A 631      15.988  24.885  -2.521  1.00  0.340          O  
ATOM   9969  CB  PHE A 631      17.002  25.901   0.573  1.00  0.490          C  
ATOM   9970  CG  PHE A 631      17.766  24.664   0.335  1.00  0.490          C  
ATOM   9971  CD1 PHE A 631      18.894  24.657  -0.449  1.00  0.490          C  
ATOM   9972  CD2 PHE A 631      17.347  23.475   0.923  1.00  0.490          C  
ATOM   9973  CE1 PHE A 631      19.566  23.492  -0.648  1.00  0.490          C  
ATOM   9974  CE2 PHE A 631      18.044  22.323   0.721  1.00  0.490          C  
ATOM   9975  CZ  PHE A 631      19.149  22.348  -0.068  1.00  0.490          C  
ATOM   9976  H   PHE A 631      15.217  27.689   0.704  1.00  0.430          H  
ATOM   9977  HA  PHE A 631      17.006  26.846  -1.337  1.00  0.420          H  
ATOM   9978 1HB  PHE A 631      17.688  26.669   0.927  1.00  0.590          H  
ATOM   9979 2HB  PHE A 631      16.284  25.718   1.371  1.00  0.590          H  
ATOM   9980  HD1 PHE A 631      19.235  25.587  -0.923  1.00  0.590          H  
ATOM   9981  HD2 PHE A 631      16.451  23.475   1.549  1.00  0.590          H  
ATOM   9982  HE1 PHE A 631      20.432  23.462  -1.271  1.00  0.590          H  
ATOM   9983  HE2 PHE A 631      17.720  21.384   1.177  1.00  0.590          H  
ATOM   9984  HZ  PHE A 631      19.701  21.446  -0.246  1.00  0.590          H  
ATOM   9985  N   LEU A 632      14.516  24.692  -0.820  1.00  0.350          N  
ATOM   9986  CA  LEU A 632      13.824  23.571  -1.441  1.00  0.360          C  
ATOM   9987  C   LEU A 632      13.140  23.973  -2.743  1.00  0.350          C  
ATOM   9988  O   LEU A 632      13.060  23.170  -3.672  1.00  0.360          O  
ATOM   9989  CB  LEU A 632      12.762  22.997  -0.505  1.00  0.500          C  
ATOM   9990  CG  LEU A 632      13.225  22.293   0.788  1.00  0.500          C  
ATOM   9991  CD1 LEU A 632      11.986  21.985   1.577  1.00  0.500          C  
ATOM   9992  CD2 LEU A 632      14.025  21.015   0.486  1.00  0.500          C  
ATOM   9993  H   LEU A 632      14.196  25.050   0.089  1.00  0.420          H  
ATOM   9994  HA  LEU A 632      14.559  22.808  -1.676  1.00  0.430          H  
ATOM   9995 1HB  LEU A 632      12.107  23.821  -0.205  1.00  0.600          H  
ATOM   9996 2HB  LEU A 632      12.176  22.277  -1.065  1.00  0.600          H  
ATOM   9997  HG  LEU A 632      13.844  22.968   1.378  1.00  0.600          H  
ATOM   9998 1HD1 LEU A 632      12.252  21.512   2.502  1.00  0.600          H  
ATOM   9999 2HD1 LEU A 632      11.473  22.900   1.777  1.00  0.600          H  
ATOM  10000 3HD1 LEU A 632      11.337  21.332   1.011  1.00  0.600          H  
ATOM  10001 1HD2 LEU A 632      14.314  20.542   1.426  1.00  0.600          H  
ATOM  10002 2HD2 LEU A 632      13.418  20.328  -0.094  1.00  0.600          H  
ATOM  10003 3HD2 LEU A 632      14.913  21.265  -0.066  1.00  0.600          H  
ATOM  10004  N   ALA A 633      12.601  25.189  -2.786  1.00  0.360          N  
ATOM  10005  CA  ALA A 633      11.918  25.745  -3.939  1.00  0.360          C  
ATOM  10006  C   ALA A 633      12.883  25.914  -5.097  1.00  0.350          C  
ATOM  10007  O   ALA A 633      12.562  25.557  -6.228  1.00  0.350          O  
ATOM  10008  CB  ALA A 633      11.298  27.071  -3.586  1.00  0.500          C  
ATOM  10009  H   ALA A 633      12.680  25.772  -1.966  1.00  0.430          H  
ATOM  10010  HA  ALA A 633      11.133  25.054  -4.232  1.00  0.430          H  
ATOM  10011 1HB  ALA A 633      10.767  27.475  -4.443  1.00  0.600          H  
ATOM  10012 2HB  ALA A 633      10.617  26.924  -2.766  1.00  0.600          H  
ATOM  10013 3HB  ALA A 633      12.079  27.760  -3.289  1.00  0.600          H  
ATOM  10014  N   ALA A 634      14.107  26.393  -4.820  1.00  0.350          N  
ATOM  10015  CA  ALA A 634      15.105  26.522  -5.869  1.00  0.340          C  
ATOM  10016  C   ALA A 634      15.354  25.147  -6.460  1.00  0.320          C  
ATOM  10017  O   ALA A 634      15.503  24.995  -7.679  1.00  0.320          O  
ATOM  10018  CB  ALA A 634      16.388  27.122  -5.321  1.00  0.480          C  
ATOM  10019  H   ALA A 634      14.321  26.742  -3.881  1.00  0.420          H  
ATOM  10020  HA  ALA A 634      14.708  27.164  -6.648  1.00  0.410          H  
ATOM  10021 1HB  ALA A 634      17.120  27.218  -6.111  1.00  0.580          H  
ATOM  10022 2HB  ALA A 634      16.175  28.106  -4.905  1.00  0.580          H  
ATOM  10023 3HB  ALA A 634      16.782  26.477  -4.534  1.00  0.580          H  
ATOM  10024  N   PHE A 635      15.337  24.128  -5.591  1.00  0.320          N  
ATOM  10025  CA  PHE A 635      15.504  22.771  -6.048  1.00  0.330          C  
ATOM  10026  C   PHE A 635      14.282  22.353  -6.853  1.00  0.310          C  
ATOM  10027  O   PHE A 635      14.437  21.767  -7.913  1.00  0.310          O  
ATOM  10028  CB  PHE A 635      15.782  21.803  -4.917  1.00  0.460          C  
ATOM  10029  CG  PHE A 635      16.199  20.472  -5.437  1.00  0.460          C  
ATOM  10030  CD1 PHE A 635      17.396  20.381  -6.113  1.00  0.460          C  
ATOM  10031  CD2 PHE A 635      15.459  19.327  -5.256  1.00  0.460          C  
ATOM  10032  CE1 PHE A 635      17.850  19.214  -6.610  1.00  0.460          C  
ATOM  10033  CE2 PHE A 635      15.925  18.129  -5.750  1.00  0.460          C  
ATOM  10034  CZ  PHE A 635      17.127  18.080  -6.429  1.00  0.460          C  
ATOM  10035  H   PHE A 635      15.271  24.338  -4.587  1.00  0.380          H  
ATOM  10036  HA  PHE A 635      16.358  22.749  -6.719  1.00  0.400          H  
ATOM  10037 1HB  PHE A 635      16.549  22.202  -4.276  1.00  0.550          H  
ATOM  10038 2HB  PHE A 635      14.890  21.666  -4.319  1.00  0.550          H  
ATOM  10039  HD1 PHE A 635      17.982  21.263  -6.247  1.00  0.550          H  
ATOM  10040  HD2 PHE A 635      14.513  19.370  -4.723  1.00  0.550          H  
ATOM  10041  HE1 PHE A 635      18.791  19.192  -7.146  1.00  0.550          H  
ATOM  10042  HE2 PHE A 635      15.354  17.226  -5.612  1.00  0.550          H  
ATOM  10043  HZ  PHE A 635      17.494  17.141  -6.817  1.00  0.550          H  
ATOM  10044  N   ALA A 636      13.063  22.673  -6.400  1.00  0.330          N  
ATOM  10045  CA  ALA A 636      11.845  22.320  -7.141  1.00  0.340          C  
ATOM  10046  C   ALA A 636      11.902  22.886  -8.575  1.00  0.330          C  
ATOM  10047  O   ALA A 636      11.519  22.208  -9.540  1.00  0.330          O  
ATOM  10048  CB  ALA A 636      10.625  22.879  -6.422  1.00  0.470          C  
ATOM  10049  H   ALA A 636      12.986  23.117  -5.486  1.00  0.400          H  
ATOM  10050  HA  ALA A 636      11.775  21.235  -7.194  1.00  0.410          H  
ATOM  10051 1HB  ALA A 636       9.734  22.642  -6.949  1.00  0.570          H  
ATOM  10052 2HB  ALA A 636      10.573  22.478  -5.413  1.00  0.570          H  
ATOM  10053 3HB  ALA A 636      10.716  23.943  -6.379  1.00  0.570          H  
ATOM  10054  N   VAL A 637      12.438  24.100  -8.718  1.00  0.330          N  
ATOM  10055  CA  VAL A 637      12.600  24.722 -10.029  1.00  0.320          C  
ATOM  10056  C   VAL A 637      13.660  23.957 -10.843  1.00  0.310          C  
ATOM  10057  O   VAL A 637      13.452  23.666 -12.030  1.00  0.320          O  
ATOM  10058  CB  VAL A 637      12.949  26.210  -9.894  1.00  0.450          C  
ATOM  10059  CG1 VAL A 637      13.272  26.806 -11.263  1.00  0.450          C  
ATOM  10060  CG2 VAL A 637      11.764  26.936  -9.259  1.00  0.450          C  
ATOM  10061  H   VAL A 637      12.690  24.609  -7.863  1.00  0.400          H  
ATOM  10062  HA  VAL A 637      11.658  24.659 -10.560  1.00  0.380          H  
ATOM  10063  HB  VAL A 637      13.830  26.316  -9.258  1.00  0.540          H  
ATOM  10064 1HG1 VAL A 637      13.519  27.861 -11.154  1.00  0.540          H  
ATOM  10065 2HG1 VAL A 637      14.111  26.295 -11.693  1.00  0.540          H  
ATOM  10066 3HG1 VAL A 637      12.407  26.701 -11.922  1.00  0.540          H  
ATOM  10067 1HG2 VAL A 637      12.001  27.992  -9.145  1.00  0.540          H  
ATOM  10068 2HG2 VAL A 637      10.896  26.826  -9.897  1.00  0.540          H  
ATOM  10069 3HG2 VAL A 637      11.550  26.509  -8.285  1.00  0.540          H  
ATOM  10070  N   ALA A 638      14.805  23.644 -10.223  1.00  0.300          N  
ATOM  10071  CA  ALA A 638      15.840  22.862 -10.892  1.00  0.300          C  
ATOM  10072  C   ALA A 638      15.305  21.486 -11.281  1.00  0.300          C  
ATOM  10073  O   ALA A 638      15.609  20.994 -12.363  1.00  0.310          O  
ATOM  10074  CB  ALA A 638      17.066  22.732  -9.999  1.00  0.420          C  
ATOM  10075  H   ALA A 638      14.962  23.965  -9.262  1.00  0.360          H  
ATOM  10076  HA  ALA A 638      16.119  23.360 -11.806  1.00  0.360          H  
ATOM  10077 1HB  ALA A 638      17.837  22.169 -10.516  1.00  0.500          H  
ATOM  10078 2HB  ALA A 638      17.444  23.728  -9.758  1.00  0.500          H  
ATOM  10079 3HB  ALA A 638      16.794  22.217  -9.080  1.00  0.500          H  
ATOM  10080  N   THR A 639      14.465  20.900 -10.432  1.00  0.300          N  
ATOM  10081  CA  THR A 639      13.884  19.581 -10.622  1.00  0.330          C  
ATOM  10082  C   THR A 639      13.028  19.554 -11.873  1.00  0.310          C  
ATOM  10083  O   THR A 639      13.187  18.664 -12.723  1.00  0.320          O  
ATOM  10084  CB  THR A 639      13.035  19.185  -9.377  1.00  0.450          C  
ATOM  10085  OG1 THR A 639      13.883  19.124  -8.226  1.00  0.450          O  
ATOM  10086  CG2 THR A 639      12.384  17.841  -9.543  1.00  0.450          C  
ATOM  10087  H   THR A 639      14.268  21.382  -9.569  1.00  0.360          H  
ATOM  10088  HA  THR A 639      14.694  18.861 -10.739  1.00  0.400          H  
ATOM  10089  HB  THR A 639      12.269  19.918  -9.224  1.00  0.540          H  
ATOM  10090  HG1 THR A 639      14.217  20.026  -8.032  1.00  0.540          H  
ATOM  10091 1HG2 THR A 639      11.806  17.605  -8.656  1.00  0.540          H  
ATOM  10092 2HG2 THR A 639      11.732  17.828 -10.405  1.00  0.540          H  
ATOM  10093 3HG2 THR A 639      13.158  17.127  -9.666  1.00  0.540          H  
ATOM  10094  N   VAL A 640      12.146  20.544 -12.034  1.00  0.310          N  
ATOM  10095  CA  VAL A 640      11.295  20.542 -13.212  1.00  0.300          C  
ATOM  10096  C   VAL A 640      12.055  20.853 -14.491  1.00  0.290          C  
ATOM  10097  O   VAL A 640      11.727  20.288 -15.543  1.00  0.280          O  
ATOM  10098  CB  VAL A 640      10.082  21.500 -13.072  1.00  0.420          C  
ATOM  10099  CG1 VAL A 640      10.483  22.946 -13.192  1.00  0.420          C  
ATOM  10100  CG2 VAL A 640       9.062  21.137 -14.116  1.00  0.420          C  
ATOM  10101  H   VAL A 640      12.043  21.244 -11.289  1.00  0.370          H  
ATOM  10102  HA  VAL A 640      10.895  19.538 -13.328  1.00  0.360          H  
ATOM  10103  HB  VAL A 640       9.649  21.379 -12.092  1.00  0.510          H  
ATOM  10104 1HG1 VAL A 640       9.633  23.575 -13.082  1.00  0.510          H  
ATOM  10105 2HG1 VAL A 640      11.183  23.171 -12.423  1.00  0.510          H  
ATOM  10106 3HG1 VAL A 640      10.913  23.143 -14.148  1.00  0.510          H  
ATOM  10107 1HG2 VAL A 640       8.202  21.773 -14.002  1.00  0.510          H  
ATOM  10108 2HG2 VAL A 640       9.474  21.267 -15.113  1.00  0.510          H  
ATOM  10109 3HG2 VAL A 640       8.770  20.100 -13.979  1.00  0.510          H  
ATOM  10110  N   THR A 641      13.050  21.747 -14.449  1.00  0.290          N  
ATOM  10111  CA  THR A 641      13.690  22.057 -15.707  1.00  0.300          C  
ATOM  10112  C   THR A 641      14.691  20.955 -16.058  1.00  0.300          C  
ATOM  10113  O   THR A 641      14.902  20.660 -17.236  1.00  0.290          O  
ATOM  10114  CB  THR A 641      14.336  23.436 -15.726  1.00  0.420          C  
ATOM  10115  OG1 THR A 641      13.393  24.412 -15.295  1.00  0.420          O  
ATOM  10116  CG2 THR A 641      14.607  23.744 -17.191  1.00  0.420          C  
ATOM  10117  H   THR A 641      13.291  22.240 -13.581  1.00  0.350          H  
ATOM  10118  HA  THR A 641      12.923  22.071 -16.476  1.00  0.360          H  
ATOM  10119  HB  THR A 641      15.239  23.476 -15.122  1.00  0.500          H  
ATOM  10120  HG1 THR A 641      13.329  24.369 -14.325  1.00  0.500          H  
ATOM  10121 1HG2 THR A 641      14.997  24.723 -17.281  1.00  0.500          H  
ATOM  10122 2HG2 THR A 641      15.304  23.039 -17.613  1.00  0.500          H  
ATOM  10123 3HG2 THR A 641      13.675  23.693 -17.746  1.00  0.500          H  
ATOM  10124  N   GLN A 642      15.331  20.362 -15.048  1.00  0.320          N  
ATOM  10125  CA  GLN A 642      16.244  19.259 -15.271  1.00  0.320          C  
ATOM  10126  C   GLN A 642      15.466  18.103 -15.874  1.00  0.300          C  
ATOM  10127  O   GLN A 642      15.961  17.430 -16.775  1.00  0.300          O  
ATOM  10128  CB  GLN A 642      16.895  18.819 -13.970  1.00  0.450          C  
ATOM  10129  CG  GLN A 642      17.901  17.719 -14.101  1.00  0.450          C  
ATOM  10130  CD  GLN A 642      18.454  17.344 -12.762  1.00  0.450          C  
ATOM  10131  OE1 GLN A 642      18.750  18.194 -11.903  1.00  0.450          O  
ATOM  10132  NE2 GLN A 642      18.584  16.040 -12.554  1.00  0.450          N  
ATOM  10133  H   GLN A 642      15.190  20.668 -14.088  1.00  0.380          H  
ATOM  10134  HA  GLN A 642      17.013  19.564 -15.980  1.00  0.380          H  
ATOM  10135 1HB  GLN A 642      17.389  19.665 -13.518  1.00  0.540          H  
ATOM  10136 2HB  GLN A 642      16.122  18.489 -13.275  1.00  0.540          H  
ATOM  10137 1HG  GLN A 642      17.424  16.838 -14.537  1.00  0.540          H  
ATOM  10138 2HG  GLN A 642      18.722  18.056 -14.739  1.00  0.540          H  
ATOM  10139 1HE2 GLN A 642      18.940  15.696 -11.684  1.00  0.540          H  
ATOM  10140 2HE2 GLN A 642      18.324  15.389 -13.273  1.00  0.540          H  
ATOM  10141  N   SER A 643      14.246  17.861 -15.360  1.00  0.280          N  
ATOM  10142  CA  SER A 643      13.398  16.798 -15.866  1.00  0.270          C  
ATOM  10143  C   SER A 643      13.031  17.089 -17.325  1.00  0.260          C  
ATOM  10144  O   SER A 643      13.049  16.182 -18.153  1.00  0.250          O  
ATOM  10145  CB  SER A 643      12.160  16.675 -15.025  1.00  0.380          C  
ATOM  10146  OG  SER A 643      12.467  16.281 -13.720  1.00  0.380          O  
ATOM  10147  H   SER A 643      13.900  18.415 -14.575  1.00  0.340          H  
ATOM  10148  HA  SER A 643      13.946  15.859 -15.819  1.00  0.320          H  
ATOM  10149 1HB  SER A 643      11.623  17.621 -15.013  1.00  0.460          H  
ATOM  10150 2HB  SER A 643      11.527  15.935 -15.485  1.00  0.460          H  
ATOM  10151  HG  SER A 643      12.859  17.070 -13.295  1.00  0.460          H  
ATOM  10152  N   PHE A 644      12.731  18.355 -17.643  1.00  0.260          N  
ATOM  10153  CA  PHE A 644      12.447  18.772 -19.019  1.00  0.250          C  
ATOM  10154  C   PHE A 644      13.634  18.410 -19.923  1.00  0.250          C  
ATOM  10155  O   PHE A 644      13.450  17.782 -20.978  1.00  0.250          O  
ATOM  10156  CB  PHE A 644      12.065  20.268 -19.024  1.00  0.350          C  
ATOM  10157  CG  PHE A 644      11.905  20.972 -20.350  1.00  0.350          C  
ATOM  10158  CD1 PHE A 644      10.914  20.627 -21.255  1.00  0.350          C  
ATOM  10159  CD2 PHE A 644      12.725  22.065 -20.653  1.00  0.350          C  
ATOM  10160  CE1 PHE A 644      10.773  21.325 -22.445  1.00  0.350          C  
ATOM  10161  CE2 PHE A 644      12.565  22.770 -21.840  1.00  0.350          C  
ATOM  10162  CZ  PHE A 644      11.597  22.391 -22.737  1.00  0.350          C  
ATOM  10163  H   PHE A 644      12.653  19.053 -16.902  1.00  0.310          H  
ATOM  10164  HA  PHE A 644      11.578  18.210 -19.368  1.00  0.300          H  
ATOM  10165 1HB  PHE A 644      11.140  20.391 -18.465  1.00  0.420          H  
ATOM  10166 2HB  PHE A 644      12.816  20.800 -18.481  1.00  0.420          H  
ATOM  10167  HD1 PHE A 644      10.251  19.791 -21.031  1.00  0.420          H  
ATOM  10168  HD2 PHE A 644      13.494  22.364 -19.941  1.00  0.420          H  
ATOM  10169  HE1 PHE A 644      10.001  21.034 -23.157  1.00  0.420          H  
ATOM  10170  HE2 PHE A 644      13.210  23.627 -22.066  1.00  0.420          H  
ATOM  10171  HZ  PHE A 644      11.475  22.933 -23.675  1.00  0.420          H  
ATOM  10172  N   LEU A 645      14.853  18.777 -19.499  1.00  0.260          N  
ATOM  10173  CA  LEU A 645      16.060  18.467 -20.258  1.00  0.270          C  
ATOM  10174  C   LEU A 645      16.225  16.962 -20.431  1.00  0.250          C  
ATOM  10175  O   LEU A 645      16.494  16.487 -21.533  1.00  0.250          O  
ATOM  10176  CB  LEU A 645      17.294  19.067 -19.548  1.00  0.370          C  
ATOM  10177  CG  LEU A 645      18.708  18.826 -20.180  1.00  0.370          C  
ATOM  10178  CD1 LEU A 645      18.789  19.441 -21.602  1.00  0.370          C  
ATOM  10179  CD2 LEU A 645      19.759  19.470 -19.273  1.00  0.370          C  
ATOM  10180  H   LEU A 645      14.935  19.317 -18.632  1.00  0.310          H  
ATOM  10181  HA  LEU A 645      15.958  18.892 -21.236  1.00  0.320          H  
ATOM  10182 1HB  LEU A 645      17.145  20.137 -19.457  1.00  0.450          H  
ATOM  10183 2HB  LEU A 645      17.328  18.663 -18.539  1.00  0.450          H  
ATOM  10184  HG  LEU A 645      18.890  17.760 -20.255  1.00  0.450          H  
ATOM  10185 1HD1 LEU A 645      19.775  19.259 -22.023  1.00  0.450          H  
ATOM  10186 2HD1 LEU A 645      18.043  18.985 -22.246  1.00  0.450          H  
ATOM  10187 3HD1 LEU A 645      18.618  20.509 -21.548  1.00  0.450          H  
ATOM  10188 1HD2 LEU A 645      20.753  19.307 -19.686  1.00  0.450          H  
ATOM  10189 2HD2 LEU A 645      19.566  20.531 -19.209  1.00  0.450          H  
ATOM  10190 3HD2 LEU A 645      19.703  19.030 -18.273  1.00  0.450          H  
ATOM  10191  N   LEU A 646      16.043  16.183 -19.371  1.00  0.250          N  
ATOM  10192  CA  LEU A 646      16.180  14.748 -19.506  1.00  0.240          C  
ATOM  10193  C   LEU A 646      15.132  14.172 -20.463  1.00  0.230          C  
ATOM  10194  O   LEU A 646      15.473  13.378 -21.339  1.00  0.240          O  
ATOM  10195  CB  LEU A 646      16.032  14.081 -18.125  1.00  0.340          C  
ATOM  10196  CG  LEU A 646      17.192  14.280 -17.090  1.00  0.340          C  
ATOM  10197  CD1 LEU A 646      16.729  13.801 -15.694  1.00  0.340          C  
ATOM  10198  CD2 LEU A 646      18.420  13.465 -17.520  1.00  0.340          C  
ATOM  10199  H   LEU A 646      15.843  16.605 -18.459  1.00  0.300          H  
ATOM  10200  HA  LEU A 646      17.162  14.538 -19.902  1.00  0.290          H  
ATOM  10201 1HB  LEU A 646      15.140  14.491 -17.670  1.00  0.410          H  
ATOM  10202 2HB  LEU A 646      15.889  13.013 -18.268  1.00  0.410          H  
ATOM  10203  HG  LEU A 646      17.452  15.340 -17.031  1.00  0.410          H  
ATOM  10204 1HD1 LEU A 646      17.534  13.945 -14.975  1.00  0.410          H  
ATOM  10205 2HD1 LEU A 646      15.860  14.382 -15.377  1.00  0.410          H  
ATOM  10206 3HD1 LEU A 646      16.465  12.756 -15.725  1.00  0.410          H  
ATOM  10207 1HD2 LEU A 646      19.216  13.611 -16.787  1.00  0.410          H  
ATOM  10208 2HD2 LEU A 646      18.160  12.406 -17.567  1.00  0.410          H  
ATOM  10209 3HD2 LEU A 646      18.772  13.794 -18.493  1.00  0.410          H  
ATOM  10210  N   SER A 647      13.876  14.633 -20.379  1.00  0.230          N  
ATOM  10211  CA  SER A 647      12.788  14.081 -21.194  1.00  0.230          C  
ATOM  10212  C   SER A 647      13.041  14.256 -22.683  1.00  0.250          C  
ATOM  10213  O   SER A 647      12.688  13.401 -23.501  1.00  0.260          O  
ATOM  10214  CB  SER A 647      11.500  14.812 -20.898  1.00  0.320          C  
ATOM  10215  OG  SER A 647      11.496  16.083 -21.488  1.00  0.320          O  
ATOM  10216  H   SER A 647      13.646  15.317 -19.655  1.00  0.280          H  
ATOM  10217  HA  SER A 647      12.682  13.024 -20.961  1.00  0.280          H  
ATOM  10218 1HB  SER A 647      10.674  14.252 -21.269  1.00  0.390          H  
ATOM  10219 2HB  SER A 647      11.379  14.912 -19.826  1.00  0.390          H  
ATOM  10220  HG  SER A 647      12.239  16.588 -21.108  1.00  0.390          H  
ATOM  10221  N   ALA A 648      13.756  15.320 -23.023  1.00  0.260          N  
ATOM  10222  CA  ALA A 648      14.110  15.666 -24.384  1.00  0.270          C  
ATOM  10223  C   ALA A 648      14.999  14.616 -25.047  1.00  0.260          C  
ATOM  10224  O   ALA A 648      15.139  14.616 -26.268  1.00  0.300          O  
ATOM  10225  CB  ALA A 648      14.783  17.005 -24.396  1.00  0.370          C  
ATOM  10226  H   ALA A 648      13.977  16.002 -22.287  1.00  0.310          H  
ATOM  10227  HA  ALA A 648      13.189  15.731 -24.960  1.00  0.320          H  
ATOM  10228 1HB  ALA A 648      15.022  17.295 -25.418  1.00  0.450          H  
ATOM  10229 2HB  ALA A 648      14.111  17.734 -23.950  1.00  0.450          H  
ATOM  10230 3HB  ALA A 648      15.670  16.922 -23.808  1.00  0.450          H  
ATOM  10231  N   PHE A 649      15.635  13.750 -24.257  1.00  0.240          N  
ATOM  10232  CA  PHE A 649      16.519  12.733 -24.801  1.00  0.250          C  
ATOM  10233  C   PHE A 649      15.863  11.365 -25.035  1.00  0.250          C  
ATOM  10234  O   PHE A 649      16.559  10.429 -25.446  1.00  0.260          O  
ATOM  10235  CB  PHE A 649      17.708  12.492 -23.861  1.00  0.350          C  
ATOM  10236  CG  PHE A 649      18.729  13.603 -23.744  1.00  0.350          C  
ATOM  10237  CD1 PHE A 649      18.724  14.466 -22.667  1.00  0.350          C  
ATOM  10238  CD2 PHE A 649      19.725  13.750 -24.701  1.00  0.350          C  
ATOM  10239  CE1 PHE A 649      19.684  15.456 -22.537  1.00  0.350          C  
ATOM  10240  CE2 PHE A 649      20.686  14.736 -24.579  1.00  0.350          C  
ATOM  10241  CZ  PHE A 649      20.665  15.590 -23.492  1.00  0.350          C  
ATOM  10242  H   PHE A 649      15.488  13.779 -23.244  1.00  0.290          H  
ATOM  10243  HA  PHE A 649      16.896  13.097 -25.755  1.00  0.300          H  
ATOM  10244 1HB  PHE A 649      17.312  12.297 -22.859  1.00  0.420          H  
ATOM  10245 2HB  PHE A 649      18.229  11.592 -24.169  1.00  0.420          H  
ATOM  10246  HD1 PHE A 649      17.952  14.361 -21.921  1.00  0.420          H  
ATOM  10247  HD2 PHE A 649      19.747  13.070 -25.554  1.00  0.420          H  
ATOM  10248  HE1 PHE A 649      19.657  16.125 -21.684  1.00  0.420          H  
ATOM  10249  HE2 PHE A 649      21.462  14.839 -25.338  1.00  0.420          H  
ATOM  10250  HZ  PHE A 649      21.419  16.367 -23.394  1.00  0.420          H  
ATOM  10251  N   PHE A 650      14.549  11.211 -24.809  1.00  0.250          N  
ATOM  10252  CA  PHE A 650      13.998   9.867 -24.990  1.00  0.260          C  
ATOM  10253  C   PHE A 650      12.896   9.772 -26.025  1.00  0.310          C  
ATOM  10254  O   PHE A 650      11.935  10.538 -26.028  1.00  0.510          O  
ATOM  10255  CB  PHE A 650      13.429   9.362 -23.684  1.00  0.360          C  
ATOM  10256  CG  PHE A 650      14.417   9.367 -22.620  1.00  0.360          C  
ATOM  10257  CD1 PHE A 650      14.390  10.389 -21.689  1.00  0.360          C  
ATOM  10258  CD2 PHE A 650      15.405   8.427 -22.551  1.00  0.360          C  
ATOM  10259  CE1 PHE A 650      15.318  10.463 -20.698  1.00  0.360          C  
ATOM  10260  CE2 PHE A 650      16.342   8.510 -21.575  1.00  0.360          C  
ATOM  10261  CZ  PHE A 650      16.296   9.539 -20.641  1.00  0.360          C  
ATOM  10262  H   PHE A 650      13.970  11.995 -24.485  1.00  0.300          H  
ATOM  10263  HA  PHE A 650      14.797   9.200 -25.302  1.00  0.310          H  
ATOM  10264 1HB  PHE A 650      12.629   9.984 -23.409  1.00  0.430          H  
ATOM  10265 2HB  PHE A 650      13.044   8.351 -23.801  1.00  0.430          H  
ATOM  10266  HD1 PHE A 650      13.616  11.139 -21.761  1.00  0.430          H  
ATOM  10267  HD2 PHE A 650      15.447   7.625 -23.287  1.00  0.430          H  
ATOM  10268  HE1 PHE A 650      15.282  11.274 -19.976  1.00  0.430          H  
ATOM  10269  HE2 PHE A 650      17.134   7.775 -21.529  1.00  0.430          H  
ATOM  10270  HZ  PHE A 650      17.049   9.608 -19.861  1.00  0.430          H  
ATOM  10271  N   SER A 651      13.018   8.761 -26.879  1.00  0.230          N  
ATOM  10272  CA  SER A 651      12.036   8.455 -27.912  1.00  0.250          C  
ATOM  10273  C   SER A 651      10.863   7.602 -27.419  1.00  0.230          C  
ATOM  10274  O   SER A 651       9.872   7.426 -28.136  1.00  0.260          O  
ATOM  10275  CB  SER A 651      12.737   7.736 -29.043  1.00  0.340          C  
ATOM  10276  OG  SER A 651      13.210   6.485 -28.614  1.00  0.340          O  
ATOM  10277  H   SER A 651      13.857   8.195 -26.841  1.00  0.280          H  
ATOM  10278  HA  SER A 651      11.634   9.397 -28.285  1.00  0.300          H  
ATOM  10279 1HB  SER A 651      12.045   7.601 -29.876  1.00  0.410          H  
ATOM  10280 2HB  SER A 651      13.569   8.340 -29.398  1.00  0.410          H  
ATOM  10281  HG  SER A 651      13.615   6.076 -29.387  1.00  0.410          H  
ATOM  10282  N   ARG A 652      11.005   7.029 -26.223  1.00  0.210          N  
ATOM  10283  CA  ARG A 652      10.012   6.123 -25.643  1.00  0.210          C  
ATOM  10284  C   ARG A 652       9.936   6.315 -24.133  1.00  0.200          C  
ATOM  10285  O   ARG A 652      10.971   6.341 -23.454  1.00  0.210          O  
ATOM  10286  CB  ARG A 652      10.348   4.661 -25.959  1.00  0.290          C  
ATOM  10287  CG  ARG A 652      10.305   4.248 -27.458  1.00  0.290          C  
ATOM  10288  CD  ARG A 652       8.907   4.227 -27.995  1.00  0.290          C  
ATOM  10289  NE  ARG A 652       8.831   3.749 -29.374  1.00  0.290          N  
ATOM  10290  CZ  ARG A 652       9.016   4.515 -30.485  1.00  0.290          C  
ATOM  10291  NH1 ARG A 652       9.307   5.798 -30.424  1.00  0.290          N  
ATOM  10292  NH2 ARG A 652       8.902   3.982 -31.686  1.00  0.290          N  
ATOM  10293  H   ARG A 652      11.833   7.274 -25.704  1.00  0.250          H  
ATOM  10294  HA  ARG A 652       9.032   6.365 -26.056  1.00  0.250          H  
ATOM  10295 1HB  ARG A 652      11.343   4.449 -25.607  1.00  0.350          H  
ATOM  10296 2HB  ARG A 652       9.662   4.010 -25.415  1.00  0.350          H  
ATOM  10297 1HG  ARG A 652      10.905   4.919 -28.056  1.00  0.350          H  
ATOM  10298 2HG  ARG A 652      10.707   3.243 -27.554  1.00  0.350          H  
ATOM  10299 1HD  ARG A 652       8.301   3.566 -27.378  1.00  0.350          H  
ATOM  10300 2HD  ARG A 652       8.485   5.220 -27.963  1.00  0.350          H  
ATOM  10301  HE  ARG A 652       8.604   2.774 -29.513  1.00  0.350          H  
ATOM  10302 1HH1 ARG A 652       9.418   6.297 -29.524  1.00  0.350          H  
ATOM  10303 2HH1 ARG A 652       9.426   6.298 -31.313  1.00  0.350          H  
ATOM  10304 1HH2 ARG A 652       8.675   3.003 -31.802  1.00  0.350          H  
ATOM  10305 2HH2 ARG A 652       9.052   4.596 -32.498  1.00  0.350          H  
ATOM  10306  N   ALA A 653       8.712   6.365 -23.597  1.00  0.200          N  
ATOM  10307  CA  ALA A 653       8.477   6.569 -22.168  1.00  0.200          C  
ATOM  10308  C   ALA A 653       9.117   5.479 -21.334  1.00  0.200          C  
ATOM  10309  O   ALA A 653       9.571   5.741 -20.225  1.00  0.240          O  
ATOM  10310  CB  ALA A 653       7.000   6.647 -21.880  1.00  0.280          C  
ATOM  10311  H   ALA A 653       7.895   6.286 -24.217  1.00  0.240          H  
ATOM  10312  HA  ALA A 653       8.927   7.518 -21.886  1.00  0.240          H  
ATOM  10313 1HB  ALA A 653       6.849   6.844 -20.832  1.00  0.340          H  
ATOM  10314 2HB  ALA A 653       6.578   7.448 -22.467  1.00  0.340          H  
ATOM  10315 3HB  ALA A 653       6.524   5.709 -22.156  1.00  0.340          H  
ATOM  10316  N   ASN A 654       9.183   4.260 -21.871  1.00  0.170          N  
ATOM  10317  CA  ASN A 654       9.776   3.134 -21.162  1.00  0.190          C  
ATOM  10318  C   ASN A 654      11.258   3.377 -20.865  1.00  0.210          C  
ATOM  10319  O   ASN A 654      11.807   2.805 -19.922  1.00  0.350          O  
ATOM  10320  CB  ASN A 654       9.662   1.869 -21.986  1.00  0.260          C  
ATOM  10321  CG  ASN A 654       8.266   1.353 -22.121  1.00  0.260          C  
ATOM  10322  OD1 ASN A 654       7.343   1.736 -21.401  1.00  0.260          O  
ATOM  10323  ND2 ASN A 654       8.097   0.461 -23.059  1.00  0.260          N  
ATOM  10324  H   ASN A 654       8.762   4.093 -22.777  1.00  0.200          H  
ATOM  10325  HA  ASN A 654       9.261   3.005 -20.209  1.00  0.230          H  
ATOM  10326 1HB  ASN A 654      10.068   2.053 -22.982  1.00  0.310          H  
ATOM  10327 2HB  ASN A 654      10.271   1.093 -21.527  1.00  0.310          H  
ATOM  10328 1HD2 ASN A 654       7.197   0.060 -23.226  1.00  0.310          H  
ATOM  10329 2HD2 ASN A 654       8.874   0.174 -23.621  1.00  0.310          H  
ATOM  10330  N   LEU A 655      11.920   4.207 -21.682  1.00  0.180          N  
ATOM  10331  CA  LEU A 655      13.327   4.485 -21.486  1.00  0.190          C  
ATOM  10332  C   LEU A 655      13.425   5.613 -20.498  1.00  0.210          C  
ATOM  10333  O   LEU A 655      14.199   5.555 -19.540  1.00  0.230          O  
ATOM  10334  CB  LEU A 655      13.966   4.951 -22.795  1.00  0.260          C  
ATOM  10335  CG  LEU A 655      13.948   3.973 -23.962  1.00  0.260          C  
ATOM  10336  CD1 LEU A 655      14.449   4.691 -25.201  1.00  0.260          C  
ATOM  10337  CD2 LEU A 655      14.802   2.787 -23.664  1.00  0.260          C  
ATOM  10338  H   LEU A 655      11.432   4.698 -22.428  1.00  0.220          H  
ATOM  10339  HA  LEU A 655      13.827   3.613 -21.076  1.00  0.230          H  
ATOM  10340 1HB  LEU A 655      13.458   5.855 -23.116  1.00  0.310          H  
ATOM  10341 2HB  LEU A 655      15.007   5.202 -22.590  1.00  0.310          H  
ATOM  10342  HG  LEU A 655      12.931   3.640 -24.142  1.00  0.310          H  
ATOM  10343 1HD1 LEU A 655      14.425   4.009 -26.048  1.00  0.310          H  
ATOM  10344 2HD1 LEU A 655      13.805   5.546 -25.413  1.00  0.310          H  
ATOM  10345 3HD1 LEU A 655      15.465   5.037 -25.039  1.00  0.310          H  
ATOM  10346 1HD2 LEU A 655      14.772   2.118 -24.519  1.00  0.310          H  
ATOM  10347 2HD2 LEU A 655      15.818   3.102 -23.488  1.00  0.310          H  
ATOM  10348 3HD2 LEU A 655      14.427   2.269 -22.789  1.00  0.310          H  
ATOM  10349  N   ALA A 656      12.581   6.633 -20.687  1.00  0.200          N  
ATOM  10350  CA  ALA A 656      12.612   7.807 -19.822  1.00  0.210          C  
ATOM  10351  C   ALA A 656      12.363   7.417 -18.378  1.00  0.210          C  
ATOM  10352  O   ALA A 656      13.071   7.845 -17.459  1.00  0.220          O  
ATOM  10353  CB  ALA A 656      11.552   8.790 -20.267  1.00  0.290          C  
ATOM  10354  H   ALA A 656      11.949   6.605 -21.493  1.00  0.240          H  
ATOM  10355  HA  ALA A 656      13.598   8.256 -19.895  1.00  0.250          H  
ATOM  10356 1HB  ALA A 656      11.575   9.672 -19.657  1.00  0.350          H  
ATOM  10357 2HB  ALA A 656      11.743   9.045 -21.281  1.00  0.350          H  
ATOM  10358 3HB  ALA A 656      10.574   8.330 -20.194  1.00  0.350          H  
ATOM  10359  N   ALA A 657      11.442   6.471 -18.210  1.00  0.210          N  
ATOM  10360  CA  ALA A 657      10.994   5.928 -16.941  1.00  0.210          C  
ATOM  10361  C   ALA A 657      12.129   5.328 -16.126  1.00  0.220          C  
ATOM  10362  O   ALA A 657      12.032   5.220 -14.905  1.00  0.220          O  
ATOM  10363  CB  ALA A 657       9.955   4.852 -17.211  1.00  0.290          C  
ATOM  10364  H   ALA A 657      10.936   6.154 -19.039  1.00  0.250          H  
ATOM  10365  HA  ALA A 657      10.548   6.737 -16.363  1.00  0.250          H  
ATOM  10366 1HB  ALA A 657       9.597   4.454 -16.293  1.00  0.350          H  
ATOM  10367 2HB  ALA A 657       9.130   5.278 -17.767  1.00  0.350          H  
ATOM  10368 3HB  ALA A 657      10.411   4.054 -17.797  1.00  0.350          H  
ATOM  10369  N   ALA A 658      13.151   4.830 -16.804  1.00  0.240          N  
ATOM  10370  CA  ALA A 658      14.267   4.180 -16.160  1.00  0.260          C  
ATOM  10371  C   ALA A 658      15.457   5.118 -16.047  1.00  0.250          C  
ATOM  10372  O   ALA A 658      16.006   5.362 -14.960  1.00  0.260          O  
ATOM  10373  CB  ALA A 658      14.615   2.946 -16.984  1.00  0.360          C  
ATOM  10374  H   ALA A 658      13.201   4.987 -17.809  1.00  0.290          H  
ATOM  10375  HA  ALA A 658      13.981   3.891 -15.158  1.00  0.310          H  
ATOM  10376 1HB  ALA A 658      15.420   2.386 -16.564  1.00  0.430          H  
ATOM  10377 2HB  ALA A 658      13.746   2.326 -17.018  1.00  0.430          H  
ATOM  10378 3HB  ALA A 658      14.884   3.240 -17.991  1.00  0.430          H  
ATOM  10379  N   CYS A 659      15.801   5.709 -17.178  1.00  0.250          N  
ATOM  10380  CA  CYS A 659      16.975   6.533 -17.309  1.00  0.250          C  
ATOM  10381  C   CYS A 659      16.941   7.825 -16.496  1.00  0.260          C  
ATOM  10382  O   CYS A 659      17.975   8.230 -15.965  1.00  0.270          O  
ATOM  10383  CB  CYS A 659      17.147   6.858 -18.766  1.00  0.350          C  
ATOM  10384  SG  CYS A 659      17.576   5.430 -19.807  1.00  0.350          S  
ATOM  10385  H   CYS A 659      15.246   5.533 -18.014  1.00  0.300          H  
ATOM  10386  HA  CYS A 659      17.832   5.941 -16.984  1.00  0.300          H  
ATOM  10387 1HB  CYS A 659      16.200   7.248 -19.119  1.00  0.420          H  
ATOM  10388 2HB  CYS A 659      17.909   7.620 -18.885  1.00  0.420          H  
ATOM  10389  HG  CYS A 659      16.386   4.826 -19.679  1.00  0.420          H  
ATOM  10390  N   GLY A 660      15.780   8.493 -16.398  1.00  0.240          N  
ATOM  10391  CA  GLY A 660      15.691   9.748 -15.652  1.00  0.250          C  
ATOM  10392  C   GLY A 660      16.030   9.543 -14.187  1.00  0.260          C  
ATOM  10393  O   GLY A 660      16.761  10.336 -13.591  1.00  0.270          O  
ATOM  10394  H   GLY A 660      14.938   8.141 -16.861  1.00  0.290          H  
ATOM  10395 1HA  GLY A 660      16.376  10.470 -16.091  1.00  0.300          H  
ATOM  10396 2HA  GLY A 660      14.693  10.155 -15.726  1.00  0.300          H  
ATOM  10397  N   GLY A 661      15.435   8.510 -13.595  1.00  0.260          N  
ATOM  10398  CA  GLY A 661      15.621   8.153 -12.197  1.00  0.280          C  
ATOM  10399  C   GLY A 661      17.072   7.793 -11.919  1.00  0.290          C  
ATOM  10400  O   GLY A 661      17.684   8.282 -10.960  1.00  0.310          O  
ATOM  10401  H   GLY A 661      14.829   7.939 -14.167  1.00  0.310          H  
ATOM  10402 1HA  GLY A 661      15.315   8.988 -11.567  1.00  0.340          H  
ATOM  10403 2HA  GLY A 661      14.970   7.312 -11.949  1.00  0.340          H  
ATOM  10404  N   LEU A 662      17.625   6.906 -12.739  1.00  0.280          N  
ATOM  10405  CA  LEU A 662      18.996   6.489 -12.554  1.00  0.300          C  
ATOM  10406  C   LEU A 662      19.939   7.681 -12.700  1.00  0.300          C  
ATOM  10407  O   LEU A 662      20.849   7.858 -11.876  1.00  0.320          O  
ATOM  10408  CB  LEU A 662      19.294   5.340 -13.513  1.00  0.410          C  
ATOM  10409  CG  LEU A 662      20.629   4.632 -13.357  1.00  0.410          C  
ATOM  10410  CD1 LEU A 662      20.435   3.192 -13.700  1.00  0.410          C  
ATOM  10411  CD2 LEU A 662      21.686   5.235 -14.295  1.00  0.410          C  
ATOM  10412  H   LEU A 662      17.079   6.506 -13.511  1.00  0.340          H  
ATOM  10413  HA  LEU A 662      19.111   6.113 -11.547  1.00  0.360          H  
ATOM  10414 1HB  LEU A 662      18.518   4.606 -13.390  1.00  0.490          H  
ATOM  10415 2HB  LEU A 662      19.228   5.723 -14.536  1.00  0.490          H  
ATOM  10416  HG  LEU A 662      20.962   4.704 -12.336  1.00  0.490          H  
ATOM  10417 1HD1 LEU A 662      21.370   2.710 -13.593  1.00  0.490          H  
ATOM  10418 2HD1 LEU A 662      19.705   2.740 -13.025  1.00  0.490          H  
ATOM  10419 3HD1 LEU A 662      20.083   3.094 -14.717  1.00  0.490          H  
ATOM  10420 1HD2 LEU A 662      22.628   4.694 -14.179  1.00  0.490          H  
ATOM  10421 2HD2 LEU A 662      21.352   5.151 -15.319  1.00  0.490          H  
ATOM  10422 3HD2 LEU A 662      21.855   6.278 -14.064  1.00  0.490          H  
ATOM  10423  N   ALA A 663      19.753   8.499 -13.750  1.00  0.300          N  
ATOM  10424  CA  ALA A 663      20.594   9.667 -13.948  1.00  0.310          C  
ATOM  10425  C   ALA A 663      20.470  10.626 -12.770  1.00  0.310          C  
ATOM  10426  O   ALA A 663      21.476  11.119 -12.260  1.00  0.320          O  
ATOM  10427  CB  ALA A 663      20.206  10.376 -15.229  1.00  0.430          C  
ATOM  10428  H   ALA A 663      19.014   8.315 -14.434  1.00  0.360          H  
ATOM  10429  HA  ALA A 663      21.626   9.336 -14.023  1.00  0.370          H  
ATOM  10430 1HB  ALA A 663      20.847  11.241 -15.383  1.00  0.520          H  
ATOM  10431 2HB  ALA A 663      20.308   9.688 -16.069  1.00  0.520          H  
ATOM  10432 3HB  ALA A 663      19.165  10.702 -15.156  1.00  0.520          H  
ATOM  10433  N   TYR A 664      19.252  10.830 -12.270  1.00  0.300          N  
ATOM  10434  CA  TYR A 664      19.039  11.704 -11.137  1.00  0.300          C  
ATOM  10435  C   TYR A 664      19.884  11.292  -9.955  1.00  0.310          C  
ATOM  10436  O   TYR A 664      20.595  12.108  -9.376  1.00  0.330          O  
ATOM  10437  CB  TYR A 664      17.560  11.707 -10.763  1.00  0.420          C  
ATOM  10438  CG  TYR A 664      17.271  12.371  -9.482  1.00  0.420          C  
ATOM  10439  CD1 TYR A 664      17.217  13.739  -9.386  1.00  0.420          C  
ATOM  10440  CD2 TYR A 664      17.063  11.581  -8.376  1.00  0.420          C  
ATOM  10441  CE1 TYR A 664      16.958  14.309  -8.170  1.00  0.420          C  
ATOM  10442  CE2 TYR A 664      16.810  12.136  -7.178  1.00  0.420          C  
ATOM  10443  CZ  TYR A 664      16.758  13.490  -7.065  1.00  0.420          C  
ATOM  10444  OH  TYR A 664      16.544  14.039  -5.856  1.00  0.420          O  
ATOM  10445  H   TYR A 664      18.427  10.421 -12.719  1.00  0.360          H  
ATOM  10446  HA  TYR A 664      19.333  12.712 -11.421  1.00  0.360          H  
ATOM  10447 1HB  TYR A 664      17.006  12.197 -11.542  1.00  0.500          H  
ATOM  10448 2HB  TYR A 664      17.195  10.693 -10.706  1.00  0.500          H  
ATOM  10449  HD1 TYR A 664      17.381  14.361 -10.263  1.00  0.500          H  
ATOM  10450  HD2 TYR A 664      17.118  10.500  -8.465  1.00  0.500          H  
ATOM  10451  HE1 TYR A 664      16.917  15.387  -8.073  1.00  0.500          H  
ATOM  10452  HE2 TYR A 664      16.660  11.504  -6.309  1.00  0.500          H  
ATOM  10453  HH  TYR A 664      16.370  13.319  -5.201  1.00  0.500          H  
ATOM  10454  N   PHE A 665      19.807  10.018  -9.583  1.00  0.320          N  
ATOM  10455  CA  PHE A 665      20.579   9.525  -8.456  1.00  0.320          C  
ATOM  10456  C   PHE A 665      22.081   9.681  -8.752  1.00  0.330          C  
ATOM  10457  O   PHE A 665      22.849  10.149  -7.912  1.00  0.340          O  
ATOM  10458  CB  PHE A 665      20.254   8.069  -8.153  1.00  0.450          C  
ATOM  10459  CG  PHE A 665      20.905   7.537  -6.869  1.00  0.450          C  
ATOM  10460  CD1 PHE A 665      20.130   7.347  -5.728  1.00  0.450          C  
ATOM  10461  CD2 PHE A 665      22.276   7.278  -6.769  1.00  0.450          C  
ATOM  10462  CE1 PHE A 665      20.692   6.882  -4.559  1.00  0.450          C  
ATOM  10463  CE2 PHE A 665      22.826   6.826  -5.600  1.00  0.450          C  
ATOM  10464  CZ  PHE A 665      22.040   6.620  -4.499  1.00  0.450          C  
ATOM  10465  H   PHE A 665      19.185   9.387 -10.103  1.00  0.380          H  
ATOM  10466  HA  PHE A 665      20.333  10.124  -7.579  1.00  0.380          H  
ATOM  10467 1HB  PHE A 665      19.180   7.973  -8.051  1.00  0.540          H  
ATOM  10468 2HB  PHE A 665      20.540   7.451  -8.984  1.00  0.540          H  
ATOM  10469  HD1 PHE A 665      19.062   7.561  -5.770  1.00  0.540          H  
ATOM  10470  HD2 PHE A 665      22.932   7.423  -7.625  1.00  0.540          H  
ATOM  10471  HE1 PHE A 665      20.069   6.726  -3.675  1.00  0.540          H  
ATOM  10472  HE2 PHE A 665      23.892   6.627  -5.550  1.00  0.540          H  
ATOM  10473  HZ  PHE A 665      22.495   6.256  -3.577  1.00  0.540          H  
ATOM  10474  N   SER A 666      22.507   9.263  -9.961  1.00  0.320          N  
ATOM  10475  CA  SER A 666      23.913   9.253 -10.384  1.00  0.320          C  
ATOM  10476  C   SER A 666      24.547  10.639 -10.313  1.00  0.330          C  
ATOM  10477  O   SER A 666      25.738  10.783 -10.013  1.00  0.350          O  
ATOM  10478  CB  SER A 666      24.024   8.763 -11.820  1.00  0.450          C  
ATOM  10479  OG  SER A 666      23.610   7.439 -11.948  1.00  0.450          O  
ATOM  10480  H   SER A 666      21.823   8.899 -10.625  1.00  0.380          H  
ATOM  10481  HA  SER A 666      24.465   8.578  -9.731  1.00  0.380          H  
ATOM  10482 1HB  SER A 666      23.431   9.396 -12.467  1.00  0.540          H  
ATOM  10483 2HB  SER A 666      25.059   8.848 -12.144  1.00  0.540          H  
ATOM  10484  HG  SER A 666      22.625   7.471 -11.919  1.00  0.540          H  
ATOM  10485  N   LEU A 667      23.747  11.677 -10.524  1.00  0.340          N  
ATOM  10486  CA  LEU A 667      24.221  13.046 -10.468  1.00  0.360          C  
ATOM  10487  C   LEU A 667      24.570  13.499  -9.056  1.00  0.350          C  
ATOM  10488  O   LEU A 667      25.137  14.568  -8.891  1.00  0.370          O  
ATOM  10489  CB  LEU A 667      23.193  13.992 -11.091  1.00  0.500          C  
ATOM  10490  CG  LEU A 667      22.996  13.926 -12.628  1.00  0.500          C  
ATOM  10491  CD1 LEU A 667      21.750  14.723 -12.998  1.00  0.500          C  
ATOM  10492  CD2 LEU A 667      24.216  14.539 -13.330  1.00  0.500          C  
ATOM  10493  H   LEU A 667      22.779  11.509 -10.817  1.00  0.410          H  
ATOM  10494  HA  LEU A 667      25.133  13.101 -11.050  1.00  0.430          H  
ATOM  10495 1HB  LEU A 667      22.228  13.775 -10.631  1.00  0.600          H  
ATOM  10496 2HB  LEU A 667      23.481  15.006 -10.856  1.00  0.600          H  
ATOM  10497  HG  LEU A 667      22.877  12.904 -12.948  1.00  0.600          H  
ATOM  10498 1HD1 LEU A 667      21.599  14.690 -14.076  1.00  0.600          H  
ATOM  10499 2HD1 LEU A 667      20.891  14.279 -12.500  1.00  0.600          H  
ATOM  10500 3HD1 LEU A 667      21.864  15.758 -12.677  1.00  0.600          H  
ATOM  10501 1HD2 LEU A 667      24.062  14.505 -14.406  1.00  0.600          H  
ATOM  10502 2HD2 LEU A 667      24.331  15.571 -13.012  1.00  0.600          H  
ATOM  10503 3HD2 LEU A 667      25.119  13.989 -13.088  1.00  0.600          H  
ATOM  10504  N   TYR A 668      24.270  12.702  -8.027  1.00  0.340          N  
ATOM  10505  CA  TYR A 668      24.675  13.058  -6.671  1.00  0.340          C  
ATOM  10506  C   TYR A 668      26.035  12.451  -6.327  1.00  0.340          C  
ATOM  10507  O   TYR A 668      26.599  12.733  -5.268  1.00  0.350          O  
ATOM  10508  CB  TYR A 668      23.670  12.565  -5.627  1.00  0.480          C  
ATOM  10509  CG  TYR A 668      22.382  13.307  -5.541  1.00  0.480          C  
ATOM  10510  CD1 TYR A 668      21.342  13.000  -6.368  1.00  0.480          C  
ATOM  10511  CD2 TYR A 668      22.231  14.276  -4.562  1.00  0.480          C  
ATOM  10512  CE1 TYR A 668      20.149  13.660  -6.241  1.00  0.480          C  
ATOM  10513  CE2 TYR A 668      21.031  14.933  -4.420  1.00  0.480          C  
ATOM  10514  CZ  TYR A 668      19.985  14.632  -5.242  1.00  0.480          C  
ATOM  10515  OH  TYR A 668      18.793  15.300  -5.084  1.00  0.480          O  
ATOM  10516  H   TYR A 668      23.769  11.822  -8.178  1.00  0.410          H  
ATOM  10517  HA  TYR A 668      24.754  14.143  -6.604  1.00  0.410          H  
ATOM  10518 1HB  TYR A 668      23.433  11.519  -5.832  1.00  0.570          H  
ATOM  10519 2HB  TYR A 668      24.136  12.596  -4.644  1.00  0.570          H  
ATOM  10520  HD1 TYR A 668      21.462  12.238  -7.126  1.00  0.570          H  
ATOM  10521  HD2 TYR A 668      23.059  14.513  -3.897  1.00  0.570          H  
ATOM  10522  HE1 TYR A 668      19.358  13.405  -6.905  1.00  0.570          H  
ATOM  10523  HE2 TYR A 668      20.917  15.686  -3.647  1.00  0.570          H  
ATOM  10524  HH  TYR A 668      18.095  14.875  -5.600  1.00  0.570          H  
ATOM  10525  N   LEU A 669      26.622  11.667  -7.216  1.00  0.350          N  
ATOM  10526  CA  LEU A 669      27.894  11.082  -6.853  1.00  0.350          C  
ATOM  10527  C   LEU A 669      29.016  12.136  -6.635  1.00  0.340          C  
ATOM  10528  O   LEU A 669      29.922  11.864  -5.847  1.00  0.320          O  
ATOM  10529  CB  LEU A 669      28.249   9.955  -7.823  1.00  0.490          C  
ATOM  10530  CG  LEU A 669      27.334   8.645  -7.731  1.00  0.490          C  
ATOM  10531  CD1 LEU A 669      27.665   7.719  -8.888  1.00  0.490          C  
ATOM  10532  CD2 LEU A 669      27.583   7.883  -6.392  1.00  0.490          C  
ATOM  10533  H   LEU A 669      26.188  11.454  -8.119  1.00  0.420          H  
ATOM  10534  HA  LEU A 669      27.757  10.609  -5.888  1.00  0.420          H  
ATOM  10535 1HB  LEU A 669      28.195  10.318  -8.842  1.00  0.590          H  
ATOM  10536 2HB  LEU A 669      29.242   9.653  -7.616  1.00  0.590          H  
ATOM  10537  HG  LEU A 669      26.281   8.930  -7.805  1.00  0.590          H  
ATOM  10538 1HD1 LEU A 669      27.034   6.827  -8.843  1.00  0.590          H  
ATOM  10539 2HD1 LEU A 669      27.487   8.241  -9.832  1.00  0.590          H  
ATOM  10540 3HD1 LEU A 669      28.702   7.427  -8.819  1.00  0.590          H  
ATOM  10541 1HD2 LEU A 669      26.956   6.988  -6.367  1.00  0.590          H  
ATOM  10542 2HD2 LEU A 669      28.632   7.595  -6.332  1.00  0.590          H  
ATOM  10543 3HD2 LEU A 669      27.333   8.503  -5.541  1.00  0.590          H  
ATOM  10544  N   PRO A 670      29.088  13.288  -7.365  1.00  0.340          N  
ATOM  10545  CA  PRO A 670      30.032  14.378  -7.117  1.00  0.340          C  
ATOM  10546  C   PRO A 670      29.825  15.010  -5.723  1.00  0.330          C  
ATOM  10547  O   PRO A 670      30.700  15.723  -5.220  1.00  0.320          O  
ATOM  10548  CB  PRO A 670      29.748  15.355  -8.249  1.00  0.510          C  
ATOM  10549  CG  PRO A 670      29.119  14.503  -9.334  1.00  0.510          C  
ATOM  10550  CD  PRO A 670      28.312  13.474  -8.598  1.00  0.510          C  
ATOM  10551  HA  PRO A 670      31.049  13.986  -7.212  1.00  0.410          H  
ATOM  10552 1HB  PRO A 670      29.117  16.154  -7.886  1.00  0.610          H  
ATOM  10553 2HB  PRO A 670      30.686  15.827  -8.579  1.00  0.610          H  
ATOM  10554 1HG  PRO A 670      28.487  15.118  -9.981  1.00  0.610          H  
ATOM  10555 2HG  PRO A 670      29.893  14.059  -9.975  1.00  0.610          H  
ATOM  10556 1HD  PRO A 670      27.356  13.910  -8.377  1.00  0.610          H  
ATOM  10557 2HD  PRO A 670      28.237  12.560  -9.193  1.00  0.610          H  
ATOM  10558  N   TYR A 671      28.632  14.816  -5.123  1.00  0.330          N  
ATOM  10559  CA  TYR A 671      28.365  15.295  -3.776  1.00  0.330          C  
ATOM  10560  C   TYR A 671      29.216  14.434  -2.888  1.00  0.310          C  
ATOM  10561  O   TYR A 671      30.009  14.925  -2.083  1.00  0.310          O  
ATOM  10562  CB  TYR A 671      26.884  15.211  -3.390  1.00  0.460          C  
ATOM  10563  CG  TYR A 671      26.644  15.516  -1.962  1.00  0.460          C  
ATOM  10564  CD1 TYR A 671      26.751  16.782  -1.509  1.00  0.460          C  
ATOM  10565  CD2 TYR A 671      26.307  14.485  -1.092  1.00  0.460          C  
ATOM  10566  CE1 TYR A 671      26.551  17.043  -0.178  1.00  0.460          C  
ATOM  10567  CE2 TYR A 671      26.085  14.750   0.234  1.00  0.460          C  
ATOM  10568  CZ  TYR A 671      26.214  16.034   0.688  1.00  0.460          C  
ATOM  10569  OH  TYR A 671      26.018  16.332   2.002  1.00  0.460          O  
ATOM  10570  H   TYR A 671      27.906  14.241  -5.544  1.00  0.400          H  
ATOM  10571  HA  TYR A 671      28.702  16.325  -3.678  1.00  0.400          H  
ATOM  10572 1HB  TYR A 671      26.305  15.897  -3.995  1.00  0.550          H  
ATOM  10573 2HB  TYR A 671      26.505  14.236  -3.557  1.00  0.550          H  
ATOM  10574  HD1 TYR A 671      27.000  17.571  -2.200  1.00  0.550          H  
ATOM  10575  HD2 TYR A 671      26.221  13.463  -1.463  1.00  0.550          H  
ATOM  10576  HE1 TYR A 671      26.648  18.055   0.201  1.00  0.550          H  
ATOM  10577  HE2 TYR A 671      25.824  13.945   0.921  1.00  0.550          H  
ATOM  10578  HH  TYR A 671      26.249  17.260   2.141  1.00  0.550          H  
ATOM  10579  N   VAL A 672      29.067  13.123  -3.093  1.00  0.310          N  
ATOM  10580  CA  VAL A 672      29.788  12.125  -2.329  1.00  0.310          C  
ATOM  10581  C   VAL A 672      31.280  12.333  -2.499  1.00  0.300          C  
ATOM  10582  O   VAL A 672      32.028  12.225  -1.534  1.00  0.320          O  
ATOM  10583  CB  VAL A 672      29.397  10.699  -2.766  1.00  0.430          C  
ATOM  10584  CG1 VAL A 672      30.334   9.678  -2.108  1.00  0.430          C  
ATOM  10585  CG2 VAL A 672      27.928  10.448  -2.387  1.00  0.430          C  
ATOM  10586  H   VAL A 672      28.388  12.843  -3.807  1.00  0.370          H  
ATOM  10587  HA  VAL A 672      29.534  12.247  -1.277  1.00  0.370          H  
ATOM  10588  HB  VAL A 672      29.512  10.595  -3.833  1.00  0.520          H  
ATOM  10589 1HG1 VAL A 672      30.053   8.674  -2.422  1.00  0.520          H  
ATOM  10590 2HG1 VAL A 672      31.367   9.858  -2.404  1.00  0.520          H  
ATOM  10591 3HG1 VAL A 672      30.255   9.764  -1.028  1.00  0.520          H  
ATOM  10592 1HG2 VAL A 672      27.636   9.444  -2.696  1.00  0.520          H  
ATOM  10593 2HG2 VAL A 672      27.810  10.544  -1.309  1.00  0.520          H  
ATOM  10594 3HG2 VAL A 672      27.291  11.180  -2.888  1.00  0.520          H  
ATOM  10595  N   LEU A 673      31.722  12.607  -3.724  1.00  0.280          N  
ATOM  10596  CA  LEU A 673      33.126  12.878  -3.990  1.00  0.290          C  
ATOM  10597  C   LEU A 673      33.644  13.985  -3.088  1.00  0.310          C  
ATOM  10598  O   LEU A 673      34.652  13.816  -2.394  1.00  0.340          O  
ATOM  10599  CB  LEU A 673      33.244  13.345  -5.452  1.00  0.400          C  
ATOM  10600  CG  LEU A 673      34.618  13.646  -6.086  1.00  0.400          C  
ATOM  10601  CD1 LEU A 673      34.506  13.411  -7.593  1.00  0.400          C  
ATOM  10602  CD2 LEU A 673      35.008  15.128  -5.858  1.00  0.400          C  
ATOM  10603  H   LEU A 673      31.048  12.604  -4.494  1.00  0.340          H  
ATOM  10604  HA  LEU A 673      33.703  11.969  -3.821  1.00  0.350          H  
ATOM  10605 1HB  LEU A 673      32.751  12.628  -6.061  1.00  0.480          H  
ATOM  10606 2HB  LEU A 673      32.693  14.263  -5.531  1.00  0.480          H  
ATOM  10607  HG  LEU A 673      35.379  12.995  -5.670  1.00  0.480          H  
ATOM  10608 1HD1 LEU A 673      35.466  13.622  -8.069  1.00  0.480          H  
ATOM  10609 2HD1 LEU A 673      34.232  12.381  -7.786  1.00  0.480          H  
ATOM  10610 3HD1 LEU A 673      33.744  14.071  -8.008  1.00  0.480          H  
ATOM  10611 1HD2 LEU A 673      35.943  15.320  -6.350  1.00  0.480          H  
ATOM  10612 2HD2 LEU A 673      34.245  15.777  -6.283  1.00  0.480          H  
ATOM  10613 3HD2 LEU A 673      35.120  15.357  -4.815  1.00  0.480          H  
ATOM  10614  N   CYS A 674      32.947  15.121  -3.094  1.00  0.320          N  
ATOM  10615  CA  CYS A 674      33.380  16.284  -2.343  1.00  0.340          C  
ATOM  10616  C   CYS A 674      33.352  16.043  -0.830  1.00  0.360          C  
ATOM  10617  O   CYS A 674      34.281  16.442  -0.105  1.00  0.380          O  
ATOM  10618  CB  CYS A 674      32.465  17.443  -2.708  1.00  0.470          C  
ATOM  10619  SG  CYS A 674      32.668  17.999  -4.438  1.00  0.470          S  
ATOM  10620  H   CYS A 674      32.119  15.195  -3.694  1.00  0.380          H  
ATOM  10621  HA  CYS A 674      34.400  16.523  -2.644  1.00  0.410          H  
ATOM  10622 1HB  CYS A 674      31.436  17.124  -2.583  1.00  0.560          H  
ATOM  10623 2HB  CYS A 674      32.639  18.284  -2.044  1.00  0.560          H  
ATOM  10624  HG  CYS A 674      31.966  16.969  -4.981  1.00  0.560          H  
ATOM  10625  N   VAL A 675      32.298  15.371  -0.360  1.00  0.370          N  
ATOM  10626  CA  VAL A 675      32.142  15.079   1.055  1.00  0.400          C  
ATOM  10627  C   VAL A 675      33.176  14.072   1.532  1.00  0.400          C  
ATOM  10628  O   VAL A 675      33.733  14.235   2.610  1.00  0.470          O  
ATOM  10629  CB  VAL A 675      30.712  14.596   1.368  1.00  0.550          C  
ATOM  10630  CG1 VAL A 675      30.603  14.112   2.826  1.00  0.550          C  
ATOM  10631  CG2 VAL A 675      29.736  15.755   1.146  1.00  0.550          C  
ATOM  10632  H   VAL A 675      31.568  15.076  -1.016  1.00  0.440          H  
ATOM  10633  HA  VAL A 675      32.296  16.008   1.606  1.00  0.480          H  
ATOM  10634  HB  VAL A 675      30.459  13.766   0.704  1.00  0.660          H  
ATOM  10635 1HG1 VAL A 675      29.582  13.785   3.020  1.00  0.660          H  
ATOM  10636 2HG1 VAL A 675      31.282  13.280   3.006  1.00  0.660          H  
ATOM  10637 3HG1 VAL A 675      30.854  14.936   3.498  1.00  0.660          H  
ATOM  10638 1HG2 VAL A 675      28.748  15.401   1.362  1.00  0.660          H  
ATOM  10639 2HG2 VAL A 675      29.979  16.588   1.814  1.00  0.660          H  
ATOM  10640 3HG2 VAL A 675      29.785  16.098   0.116  1.00  0.660          H  
ATOM  10641  N   ALA A 676      33.387  12.993   0.775  1.00  0.370          N  
ATOM  10642  CA  ALA A 676      34.372  11.981   1.119  1.00  0.370          C  
ATOM  10643  C   ALA A 676      35.775  12.575   1.154  1.00  0.380          C  
ATOM  10644  O   ALA A 676      36.588  12.197   1.998  1.00  0.410          O  
ATOM  10645  CB  ALA A 676      34.308  10.835   0.137  1.00  0.520          C  
ATOM  10646  H   ALA A 676      32.863  12.872  -0.087  1.00  0.440          H  
ATOM  10647  HA  ALA A 676      34.138  11.609   2.115  1.00  0.440          H  
ATOM  10648 1HB  ALA A 676      35.027  10.079   0.429  1.00  0.620          H  
ATOM  10649 2HB  ALA A 676      33.303  10.410   0.141  1.00  0.620          H  
ATOM  10650 3HB  ALA A 676      34.540  11.206  -0.864  1.00  0.620          H  
ATOM  10651  N   TRP A 677      36.073  13.520   0.249  1.00  0.370          N  
ATOM  10652  CA  TRP A 677      37.387  14.147   0.263  1.00  0.390          C  
ATOM  10653  C   TRP A 677      37.638  14.865   1.583  1.00  0.390          C  
ATOM  10654  O   TRP A 677      38.702  14.719   2.191  1.00  0.450          O  
ATOM  10655  CB  TRP A 677      37.513  15.209  -0.834  1.00  0.540          C  
ATOM  10656  CG  TRP A 677      37.717  14.726  -2.205  1.00  0.540          C  
ATOM  10657  CD1 TRP A 677      37.712  13.464  -2.659  1.00  0.540          C  
ATOM  10658  CD2 TRP A 677      38.043  15.555  -3.327  1.00  0.540          C  
ATOM  10659  NE1 TRP A 677      38.041  13.443  -3.999  1.00  0.540          N  
ATOM  10660  CE2 TRP A 677      38.237  14.712  -4.417  1.00  0.540          C  
ATOM  10661  CE3 TRP A 677      38.205  16.933  -3.485  1.00  0.540          C  
ATOM  10662  CZ2 TRP A 677      38.589  15.195  -5.659  1.00  0.540          C  
ATOM  10663  CZ3 TRP A 677      38.550  17.421  -4.725  1.00  0.540          C  
ATOM  10664  CH2 TRP A 677      38.738  16.577  -5.789  1.00  0.540          C  
ATOM  10665  H   TRP A 677      35.399  13.762  -0.486  1.00  0.440          H  
ATOM  10666  HA  TRP A 677      38.147  13.384   0.137  1.00  0.470          H  
ATOM  10667 1HB  TRP A 677      36.618  15.817  -0.841  1.00  0.650          H  
ATOM  10668 2HB  TRP A 677      38.348  15.869  -0.592  1.00  0.650          H  
ATOM  10669  HD1 TRP A 677      37.511  12.599  -2.051  1.00  0.650          H  
ATOM  10670  HE1 TRP A 677      38.161  12.601  -4.592  1.00  0.650          H  
ATOM  10671  HE3 TRP A 677      38.069  17.611  -2.639  1.00  0.650          H  
ATOM  10672  HZ2 TRP A 677      38.748  14.533  -6.513  1.00  0.650          H  
ATOM  10673  HZ3 TRP A 677      38.678  18.499  -4.831  1.00  0.650          H  
ATOM  10674  HH2 TRP A 677      39.016  16.998  -6.753  1.00  0.650          H  
ATOM  10675  N   ARG A 678      36.643  15.658   2.012  1.00  0.370          N  
ATOM  10676  CA  ARG A 678      36.648  16.459   3.245  1.00  0.430          C  
ATOM  10677  C   ARG A 678      37.705  17.564   3.304  1.00  0.460          C  
ATOM  10678  O   ARG A 678      37.853  18.203   4.349  1.00  0.810          O  
ATOM  10679  CB  ARG A 678      36.860  15.577   4.475  1.00  0.580          C  
ATOM  10680  CG  ARG A 678      35.828  14.522   4.657  1.00  0.580          C  
ATOM  10681  CD  ARG A 678      36.000  13.726   5.863  1.00  0.580          C  
ATOM  10682  NE  ARG A 678      34.935  12.743   5.956  1.00  0.580          N  
ATOM  10683  CZ  ARG A 678      34.799  11.813   6.920  1.00  0.580          C  
ATOM  10684  NH1 ARG A 678      35.678  11.724   7.903  1.00  0.580          N  
ATOM  10685  NH2 ARG A 678      33.768  10.987   6.872  1.00  0.580          N  
ATOM  10686  H   ARG A 678      35.813  15.739   1.411  1.00  0.440          H  
ATOM  10687  HA  ARG A 678      35.665  16.921   3.330  1.00  0.520          H  
ATOM  10688 1HB  ARG A 678      37.830  15.094   4.439  1.00  0.690          H  
ATOM  10689 2HB  ARG A 678      36.846  16.197   5.367  1.00  0.690          H  
ATOM  10690 1HG  ARG A 678      34.846  14.987   4.695  1.00  0.690          H  
ATOM  10691 2HG  ARG A 678      35.875  13.841   3.820  1.00  0.690          H  
ATOM  10692 1HD  ARG A 678      36.957  13.203   5.819  1.00  0.690          H  
ATOM  10693 2HD  ARG A 678      35.962  14.370   6.738  1.00  0.690          H  
ATOM  10694  HE  ARG A 678      34.233  12.767   5.223  1.00  0.690          H  
ATOM  10695 1HH1 ARG A 678      36.467  12.351   7.940  1.00  0.690          H  
ATOM  10696 2HH1 ARG A 678      35.566  11.022   8.621  1.00  0.690          H  
ATOM  10697 1HH2 ARG A 678      33.099  11.061   6.117  1.00  0.690          H  
ATOM  10698 2HH2 ARG A 678      33.647  10.282   7.583  1.00  0.690          H  
ATOM  10699  N   ASP A 679      38.427  17.784   2.209  1.00  0.330          N  
ATOM  10700  CA  ASP A 679      39.469  18.794   2.126  1.00  0.350          C  
ATOM  10701  C   ASP A 679      39.838  19.041   0.666  1.00  0.420          C  
ATOM  10702  O   ASP A 679      39.306  18.404  -0.241  1.00  0.890          O  
ATOM  10703  CB  ASP A 679      40.704  18.323   2.929  1.00  0.480          C  
ATOM  10704  CG  ASP A 679      41.652  19.451   3.474  1.00  0.480          C  
ATOM  10705  OD1 ASP A 679      41.842  20.454   2.800  1.00  0.480          O  
ATOM  10706  OD2 ASP A 679      42.180  19.280   4.561  1.00  0.480          O  
ATOM  10707  H   ASP A 679      38.228  17.224   1.393  1.00  0.400          H  
ATOM  10708  HA  ASP A 679      39.094  19.724   2.554  1.00  0.420          H  
ATOM  10709 1HB  ASP A 679      40.369  17.730   3.780  1.00  0.580          H  
ATOM  10710 2HB  ASP A 679      41.293  17.657   2.299  1.00  0.580          H  
ATOM  10711  N   ARG A 680      40.764  19.966   0.459  1.00  0.330          N  
ATOM  10712  CA  ARG A 680      41.361  20.314  -0.825  1.00  0.540          C  
ATOM  10713  C   ARG A 680      40.371  20.576  -1.947  1.00  0.500          C  
ATOM  10714  O   ARG A 680      40.611  20.180  -3.091  1.00  0.780          O  
ATOM  10715  CB  ARG A 680      42.327  19.221  -1.264  1.00  0.670          C  
ATOM  10716  CG  ARG A 680      43.458  18.913  -0.266  1.00  0.670          C  
ATOM  10717  CD  ARG A 680      44.349  20.091  -0.041  1.00  0.670          C  
ATOM  10718  NE  ARG A 680      45.604  19.722   0.611  1.00  0.670          N  
ATOM  10719  CZ  ARG A 680      45.862  19.757   1.948  1.00  0.670          C  
ATOM  10720  NH1 ARG A 680      44.953  20.137   2.833  1.00  0.670          N  
ATOM  10721  NH2 ARG A 680      47.067  19.396   2.374  1.00  0.670          N  
ATOM  10722  H   ARG A 680      41.122  20.444   1.284  1.00  0.400          H  
ATOM  10723  HA  ARG A 680      41.934  21.230  -0.681  1.00  0.650          H  
ATOM  10724 1HB  ARG A 680      41.773  18.295  -1.434  1.00  0.810          H  
ATOM  10725 2HB  ARG A 680      42.788  19.500  -2.210  1.00  0.810          H  
ATOM  10726 1HG  ARG A 680      43.029  18.625   0.691  1.00  0.810          H  
ATOM  10727 2HG  ARG A 680      44.064  18.095  -0.650  1.00  0.810          H  
ATOM  10728 1HD  ARG A 680      44.587  20.551  -1.000  1.00  0.810          H  
ATOM  10729 2HD  ARG A 680      43.840  20.820   0.588  1.00  0.810          H  
ATOM  10730  HE  ARG A 680      46.357  19.420   0.007  1.00  0.810          H  
ATOM  10731 1HH1 ARG A 680      43.996  20.419   2.561  1.00  0.810          H  
ATOM  10732 2HH1 ARG A 680      45.181  20.143   3.812  1.00  0.810          H  
ATOM  10733 1HH2 ARG A 680      47.772  19.105   1.710  1.00  0.810          H  
ATOM  10734 2HH2 ARG A 680      47.280  19.414   3.359  1.00  0.810          H  
ATOM  10735  N   LEU A 681      39.291  21.281  -1.637  1.00  0.350          N  
ATOM  10736  CA  LEU A 681      38.309  21.627  -2.641  1.00  0.410          C  
ATOM  10737  C   LEU A 681      38.047  23.129  -2.571  1.00  0.410          C  
ATOM  10738  O   LEU A 681      37.245  23.559  -1.743  1.00  0.450          O  
ATOM  10739  CB  LEU A 681      36.996  20.887  -2.379  1.00  0.550          C  
ATOM  10740  CG  LEU A 681      35.829  21.144  -3.383  1.00  0.550          C  
ATOM  10741  CD1 LEU A 681      36.179  20.618  -4.777  1.00  0.550          C  
ATOM  10742  CD2 LEU A 681      34.603  20.481  -2.863  1.00  0.550          C  
ATOM  10743  H   LEU A 681      39.156  21.586  -0.681  1.00  0.420          H  
ATOM  10744  HA  LEU A 681      38.681  21.328  -3.610  1.00  0.490          H  
ATOM  10745 1HB  LEU A 681      37.205  19.818  -2.372  1.00  0.660          H  
ATOM  10746 2HB  LEU A 681      36.644  21.163  -1.386  1.00  0.660          H  
ATOM  10747  HG  LEU A 681      35.648  22.217  -3.466  1.00  0.660          H  
ATOM  10748 1HD1 LEU A 681      35.346  20.806  -5.451  1.00  0.660          H  
ATOM  10749 2HD1 LEU A 681      37.060  21.112  -5.162  1.00  0.660          H  
ATOM  10750 3HD1 LEU A 681      36.358  19.545  -4.726  1.00  0.660          H  
ATOM  10751 1HD2 LEU A 681      33.768  20.664  -3.539  1.00  0.660          H  
ATOM  10752 2HD2 LEU A 681      34.780  19.410  -2.777  1.00  0.660          H  
ATOM  10753 3HD2 LEU A 681      34.379  20.888  -1.899  1.00  0.660          H  
ATOM  10754  N   PRO A 682      38.649  23.946  -3.446  1.00  0.440          N  
ATOM  10755  CA  PRO A 682      38.527  25.391  -3.465  1.00  0.450          C  
ATOM  10756  C   PRO A 682      37.073  25.740  -3.621  1.00  0.380          C  
ATOM  10757  O   PRO A 682      36.338  24.963  -4.238  1.00  0.340          O  
ATOM  10758  CB  PRO A 682      39.353  25.790  -4.693  1.00  0.680          C  
ATOM  10759  CG  PRO A 682      40.327  24.648  -4.894  1.00  0.680          C  
ATOM  10760  CD  PRO A 682      39.576  23.409  -4.466  1.00  0.680          C  
ATOM  10761  HA  PRO A 682      38.940  25.808  -2.525  1.00  0.540          H  
ATOM  10762 1HB  PRO A 682      38.689  25.941  -5.559  1.00  0.810          H  
ATOM  10763 2HB  PRO A 682      39.859  26.746  -4.511  1.00  0.810          H  
ATOM  10764 1HG  PRO A 682      40.639  24.602  -5.950  1.00  0.810          H  
ATOM  10765 2HG  PRO A 682      41.240  24.815  -4.304  1.00  0.810          H  
ATOM  10766 1HD  PRO A 682      39.026  22.967  -5.305  1.00  0.810          H  
ATOM  10767 2HD  PRO A 682      40.310  22.713  -4.022  1.00  0.810          H  
ATOM  10768  N   ALA A 683      36.643  26.902  -3.128  1.00  0.390          N  
ATOM  10769  CA  ALA A 683      35.238  27.281  -3.281  1.00  0.370          C  
ATOM  10770  C   ALA A 683      34.806  27.143  -4.739  1.00  0.360          C  
ATOM  10771  O   ALA A 683      33.709  26.655  -4.999  1.00  0.360          O  
ATOM  10772  CB  ALA A 683      35.001  28.701  -2.800  1.00  0.530          C  
ATOM  10773  H   ALA A 683      37.290  27.503  -2.633  1.00  0.470          H  
ATOM  10774  HA  ALA A 683      34.635  26.595  -2.684  1.00  0.440          H  
ATOM  10775 1HB  ALA A 683      33.949  28.954  -2.913  1.00  0.630          H  
ATOM  10776 2HB  ALA A 683      35.283  28.783  -1.765  1.00  0.630          H  
ATOM  10777 3HB  ALA A 683      35.598  29.391  -3.390  1.00  0.630          H  
ATOM  10778  N   GLY A 684      35.673  27.555  -5.677  1.00  0.380          N  
ATOM  10779  CA  GLY A 684      35.412  27.461  -7.115  1.00  0.410          C  
ATOM  10780  C   GLY A 684      35.204  26.013  -7.584  1.00  0.370          C  
ATOM  10781  O   GLY A 684      34.572  25.771  -8.617  1.00  0.390          O  
ATOM  10782  H   GLY A 684      36.543  27.964  -5.369  1.00  0.460          H  
ATOM  10783 1HA  GLY A 684      34.532  28.055  -7.355  1.00  0.490          H  
ATOM  10784 2HA  GLY A 684      36.246  27.904  -7.659  1.00  0.490          H  
ATOM  10785  N   GLY A 685      35.841  25.067  -6.886  1.00  0.390          N  
ATOM  10786  CA  GLY A 685      35.766  23.642  -7.160  1.00  0.390          C  
ATOM  10787  C   GLY A 685      34.368  23.181  -6.823  1.00  0.360          C  
ATOM  10788  O   GLY A 685      33.711  22.480  -7.602  1.00  0.360          O  
ATOM  10789  H   GLY A 685      36.328  25.339  -6.042  1.00  0.470          H  
ATOM  10790 1HA  GLY A 685      35.996  23.444  -8.208  1.00  0.470          H  
ATOM  10791 2HA  GLY A 685      36.496  23.119  -6.544  1.00  0.470          H  
ATOM  10792  N   ARG A 686      33.940  23.574  -5.624  1.00  0.370          N  
ATOM  10793  CA  ARG A 686      32.619  23.266  -5.114  1.00  0.380          C  
ATOM  10794  C   ARG A 686      31.569  23.915  -6.037  1.00  0.370          C  
ATOM  10795  O   ARG A 686      30.534  23.300  -6.312  1.00  0.380          O  
ATOM  10796  CB  ARG A 686      32.523  23.670  -3.651  1.00  0.530          C  
ATOM  10797  CG  ARG A 686      31.309  23.166  -2.910  1.00  0.530          C  
ATOM  10798  CD  ARG A 686      31.395  23.448  -1.456  1.00  0.530          C  
ATOM  10799  NE  ARG A 686      32.329  22.556  -0.745  1.00  0.530          N  
ATOM  10800  CZ  ARG A 686      32.000  21.343  -0.218  1.00  0.530          C  
ATOM  10801  NH1 ARG A 686      30.778  20.899  -0.284  1.00  0.530          N  
ATOM  10802  NH2 ARG A 686      32.913  20.602   0.387  1.00  0.530          N  
ATOM  10803  H   ARG A 686      34.606  24.107  -5.050  1.00  0.440          H  
ATOM  10804  HA  ARG A 686      32.480  22.187  -5.151  1.00  0.460          H  
ATOM  10805 1HB  ARG A 686      33.409  23.339  -3.121  1.00  0.630          H  
ATOM  10806 2HB  ARG A 686      32.500  24.759  -3.592  1.00  0.630          H  
ATOM  10807 1HG  ARG A 686      30.409  23.624  -3.315  1.00  0.630          H  
ATOM  10808 2HG  ARG A 686      31.266  22.092  -3.027  1.00  0.630          H  
ATOM  10809 1HD  ARG A 686      31.770  24.436  -1.341  1.00  0.630          H  
ATOM  10810 2HD  ARG A 686      30.414  23.376  -0.996  1.00  0.630          H  
ATOM  10811  HE  ARG A 686      33.296  22.854  -0.663  1.00  0.630          H  
ATOM  10812 1HH1 ARG A 686      30.058  21.450  -0.726  1.00  0.630          H  
ATOM  10813 2HH1 ARG A 686      30.547  19.999   0.116  1.00  0.630          H  
ATOM  10814 1HH2 ARG A 686      33.870  20.927   0.463  1.00  0.630          H  
ATOM  10815 2HH2 ARG A 686      32.641  19.709   0.781  1.00  0.630          H  
ATOM  10816  N   VAL A 687      31.844  25.135  -6.545  1.00  0.370          N  
ATOM  10817  CA  VAL A 687      30.929  25.769  -7.492  1.00  0.380          C  
ATOM  10818  C   VAL A 687      30.838  24.932  -8.752  1.00  0.370          C  
ATOM  10819  O   VAL A 687      29.745  24.680  -9.242  1.00  0.370          O  
ATOM  10820  CB  VAL A 687      31.351  27.199  -7.912  1.00  0.530          C  
ATOM  10821  CG1 VAL A 687      30.460  27.693  -9.085  1.00  0.530          C  
ATOM  10822  CG2 VAL A 687      31.198  28.150  -6.756  1.00  0.530          C  
ATOM  10823  H   VAL A 687      32.691  25.616  -6.231  1.00  0.440          H  
ATOM  10824  HA  VAL A 687      29.947  25.826  -7.035  1.00  0.460          H  
ATOM  10825  HB  VAL A 687      32.383  27.184  -8.250  1.00  0.630          H  
ATOM  10826 1HG1 VAL A 687      30.768  28.695  -9.371  1.00  0.630          H  
ATOM  10827 2HG1 VAL A 687      30.560  27.043  -9.954  1.00  0.630          H  
ATOM  10828 3HG1 VAL A 687      29.428  27.710  -8.781  1.00  0.630          H  
ATOM  10829 1HG2 VAL A 687      31.499  29.152  -7.062  1.00  0.630          H  
ATOM  10830 2HG2 VAL A 687      30.163  28.168  -6.440  1.00  0.630          H  
ATOM  10831 3HG2 VAL A 687      31.825  27.824  -5.947  1.00  0.630          H  
ATOM  10832  N   ALA A 688      31.965  24.487  -9.305  1.00  0.360          N  
ATOM  10833  CA  ALA A 688      31.869  23.677 -10.506  1.00  0.360          C  
ATOM  10834  C   ALA A 688      31.057  22.400 -10.258  1.00  0.350          C  
ATOM  10835  O   ALA A 688      30.199  22.037 -11.064  1.00  0.350          O  
ATOM  10836  CB  ALA A 688      33.255  23.321 -10.995  1.00  0.500          C  
ATOM  10837  H   ALA A 688      32.878  24.746  -8.919  1.00  0.430          H  
ATOM  10838  HA  ALA A 688      31.362  24.263 -11.265  1.00  0.430          H  
ATOM  10839 1HB  ALA A 688      33.182  22.738 -11.909  1.00  0.600          H  
ATOM  10840 2HB  ALA A 688      33.814  24.238 -11.186  1.00  0.600          H  
ATOM  10841 3HB  ALA A 688      33.769  22.739 -10.229  1.00  0.600          H  
ATOM  10842  N   ALA A 689      31.272  21.741  -9.110  1.00  0.350          N  
ATOM  10843  CA  ALA A 689      30.533  20.519  -8.774  1.00  0.350          C  
ATOM  10844  C   ALA A 689      29.033  20.823  -8.691  1.00  0.390          C  
ATOM  10845  O   ALA A 689      28.179  20.071  -9.173  1.00  0.560          O  
ATOM  10846  CB  ALA A 689      31.062  19.947  -7.463  1.00  0.490          C  
ATOM  10847  H   ALA A 689      32.012  22.072  -8.481  1.00  0.420          H  
ATOM  10848  HA  ALA A 689      30.689  19.795  -9.569  1.00  0.420          H  
ATOM  10849 1HB  ALA A 689      30.546  19.033  -7.215  1.00  0.590          H  
ATOM  10850 2HB  ALA A 689      32.128  19.740  -7.566  1.00  0.590          H  
ATOM  10851 3HB  ALA A 689      30.920  20.670  -6.673  1.00  0.590          H  
ATOM  10852  N   SER A 690      28.733  22.005  -8.184  1.00  0.320          N  
ATOM  10853  CA  SER A 690      27.390  22.505  -7.962  1.00  0.350          C  
ATOM  10854  C   SER A 690      26.622  22.815  -9.241  1.00  0.370          C  
ATOM  10855  O   SER A 690      25.408  23.044  -9.191  1.00  0.400          O  
ATOM  10856  CB  SER A 690      27.451  23.763  -7.128  1.00  0.480          C  
ATOM  10857  OG  SER A 690      27.905  23.516  -5.870  1.00  0.480          O  
ATOM  10858  H   SER A 690      29.503  22.567  -7.815  1.00  0.380          H  
ATOM  10859  HA  SER A 690      26.843  21.747  -7.408  1.00  0.420          H  
ATOM  10860 1HB  SER A 690      28.108  24.449  -7.587  1.00  0.570          H  
ATOM  10861 2HB  SER A 690      26.499  24.231  -7.078  1.00  0.570          H  
ATOM  10862  HG  SER A 690      28.867  23.372  -5.967  1.00  0.570          H  
ATOM  10863  N   LEU A 691      27.291  22.794 -10.409  1.00  0.390          N  
ATOM  10864  CA  LEU A 691      26.622  23.103 -11.678  1.00  0.400          C  
ATOM  10865  C   LEU A 691      25.749  21.928 -12.104  1.00  0.360          C  
ATOM  10866  O   LEU A 691      25.056  21.958 -13.125  1.00  0.520          O  
ATOM  10867  CB  LEU A 691      27.656  23.445 -12.761  1.00  0.560          C  
ATOM  10868  CG  LEU A 691      28.491  24.759 -12.532  1.00  0.560          C  
ATOM  10869  CD1 LEU A 691      29.579  24.846 -13.590  1.00  0.560          C  
ATOM  10870  CD2 LEU A 691      27.575  26.009 -12.597  1.00  0.560          C  
ATOM  10871  H   LEU A 691      28.289  22.556 -10.431  1.00  0.470          H  
ATOM  10872  HA  LEU A 691      25.958  23.952 -11.524  1.00  0.480          H  
ATOM  10873 1HB  LEU A 691      28.359  22.619 -12.830  1.00  0.670          H  
ATOM  10874 2HB  LEU A 691      27.134  23.539 -13.714  1.00  0.670          H  
ATOM  10875  HG  LEU A 691      28.960  24.717 -11.564  1.00  0.670          H  
ATOM  10876 1HD1 LEU A 691      30.176  25.743 -13.426  1.00  0.670          H  
ATOM  10877 2HD1 LEU A 691      30.220  23.964 -13.519  1.00  0.670          H  
ATOM  10878 3HD1 LEU A 691      29.129  24.888 -14.583  1.00  0.670          H  
ATOM  10879 1HD2 LEU A 691      28.170  26.905 -12.436  1.00  0.670          H  
ATOM  10880 2HD2 LEU A 691      27.094  26.063 -13.578  1.00  0.670          H  
ATOM  10881 3HD2 LEU A 691      26.810  25.949 -11.835  1.00  0.670          H  
ATOM  10882  N   LEU A 692      25.813  20.868 -11.315  1.00  0.400          N  
ATOM  10883  CA  LEU A 692      24.958  19.730 -11.458  1.00  0.560          C  
ATOM  10884  C   LEU A 692      23.968  19.791 -10.302  1.00  0.820          C  
ATOM  10885  O   LEU A 692      24.450  19.410  -9.237  1.00  1.740          O  
ATOM  10886  CB  LEU A 692      25.761  18.430 -11.415  1.00  0.720          C  
ATOM  10887  CG  LEU A 692      26.842  18.245 -12.494  1.00  0.720          C  
ATOM  10888  CD1 LEU A 692      27.584  16.964 -12.193  1.00  0.720          C  
ATOM  10889  CD2 LEU A 692      26.217  18.210 -13.900  1.00  0.720          C  
ATOM  10890  H   LEU A 692      26.482  20.866 -10.541  1.00  0.480          H  
ATOM  10891  HA  LEU A 692      24.393  19.800 -12.385  1.00  0.670          H  
ATOM  10892 1HB  LEU A 692      26.270  18.385 -10.452  1.00  0.860          H  
ATOM  10893 2HB  LEU A 692      25.073  17.588 -11.474  1.00  0.860          H  
ATOM  10894  HG  LEU A 692      27.556  19.070 -12.440  1.00  0.860          H  
ATOM  10895 1HD1 LEU A 692      28.375  16.818 -12.928  1.00  0.860          H  
ATOM  10896 2HD1 LEU A 692      28.021  17.042 -11.199  1.00  0.860          H  
ATOM  10897 3HD1 LEU A 692      26.895  16.123 -12.226  1.00  0.860          H  
ATOM  10898 1HD2 LEU A 692      27.008  18.072 -14.638  1.00  0.860          H  
ATOM  10899 2HD2 LEU A 692      25.511  17.390 -13.975  1.00  0.860          H  
ATOM  10900 3HD2 LEU A 692      25.705  19.148 -14.105  1.00  0.860          H  
ATOM  10901  N   SER A 693      23.247  20.907 -10.280  1.00  0.480          N  
ATOM  10902  CA  SER A 693      21.885  20.783  -9.743  1.00  0.390          C  
ATOM  10903  C   SER A 693      21.816  19.965  -8.407  1.00  0.350          C  
ATOM  10904  O   SER A 693      21.987  20.571  -7.346  1.00  0.380          O  
ATOM  10905  CB  SER A 693      20.904  20.385 -10.842  1.00  0.580          C  
ATOM  10906  OG  SER A 693      19.607  20.225 -10.342  1.00  0.580          O  
ATOM  10907  H   SER A 693      23.760  21.723  -9.909  1.00  0.580          H  
ATOM  10908  HA  SER A 693      21.575  21.795  -9.495  1.00  0.470          H  
ATOM  10909 1HB  SER A 693      20.884  21.223 -11.532  1.00  0.700          H  
ATOM  10910 2HB  SER A 693      21.218  19.546 -11.432  1.00  0.700          H  
ATOM  10911  HG  SER A 693      19.130  19.694 -11.018  1.00  0.700          H  
ATOM  10912  N   PRO A 694      21.584  18.621  -8.363  1.00  0.340          N  
ATOM  10913  CA  PRO A 694      21.484  17.840  -7.137  1.00  0.300          C  
ATOM  10914  C   PRO A 694      22.729  17.866  -6.242  1.00  0.300          C  
ATOM  10915  O   PRO A 694      22.640  17.589  -5.040  1.00  0.320          O  
ATOM  10916  CB  PRO A 694      21.245  16.439  -7.680  1.00  0.450          C  
ATOM  10917  CG  PRO A 694      21.730  16.435  -9.045  1.00  0.450          C  
ATOM  10918  CD  PRO A 694      21.428  17.768  -9.569  1.00  0.450          C  
ATOM  10919  HA  PRO A 694      20.611  18.165  -6.569  1.00  0.360          H  
ATOM  10920 1HB  PRO A 694      21.827  15.738  -7.097  1.00  0.540          H  
ATOM  10921 2HB  PRO A 694      20.188  16.175  -7.601  1.00  0.540          H  
ATOM  10922 1HG  PRO A 694      22.809  16.211  -9.039  1.00  0.540          H  
ATOM  10923 2HG  PRO A 694      21.234  15.634  -9.607  1.00  0.540          H  
ATOM  10924 1HD  PRO A 694      22.152  17.944 -10.336  1.00  0.540          H  
ATOM  10925 2HD  PRO A 694      20.395  17.789  -9.938  1.00  0.540          H  
ATOM  10926  N   VAL A 695      23.884  18.193  -6.812  1.00  0.300          N  
ATOM  10927  CA  VAL A 695      25.119  18.249  -6.057  1.00  0.320          C  
ATOM  10928  C   VAL A 695      25.033  19.511  -5.231  1.00  0.300          C  
ATOM  10929  O   VAL A 695      25.224  19.481  -4.013  1.00  0.310          O  
ATOM  10930  CB  VAL A 695      26.336  18.268  -6.990  1.00  0.440          C  
ATOM  10931  CG1 VAL A 695      27.580  18.444  -6.218  1.00  0.440          C  
ATOM  10932  CG2 VAL A 695      26.365  17.016  -7.784  1.00  0.440          C  
ATOM  10933  H   VAL A 695      23.924  18.454  -7.794  1.00  0.360          H  
ATOM  10934  HA  VAL A 695      25.181  17.385  -5.398  1.00  0.380          H  
ATOM  10935  HB  VAL A 695      26.258  19.111  -7.665  1.00  0.530          H  
ATOM  10936 1HG1 VAL A 695      28.413  18.468  -6.895  1.00  0.530          H  
ATOM  10937 2HG1 VAL A 695      27.517  19.369  -5.693  1.00  0.530          H  
ATOM  10938 3HG1 VAL A 695      27.706  17.630  -5.519  1.00  0.530          H  
ATOM  10939 1HG2 VAL A 695      27.202  17.050  -8.468  1.00  0.530          H  
ATOM  10940 2HG2 VAL A 695      26.454  16.160  -7.129  1.00  0.530          H  
ATOM  10941 3HG2 VAL A 695      25.445  16.943  -8.358  1.00  0.530          H  
ATOM  10942  N   ALA A 696      24.679  20.614  -5.906  1.00  0.290          N  
ATOM  10943  CA  ALA A 696      24.529  21.895  -5.208  1.00  0.290          C  
ATOM  10944  C   ALA A 696      23.512  21.764  -4.094  1.00  0.300          C  
ATOM  10945  O   ALA A 696      23.701  22.301  -3.000  1.00  0.310          O  
ATOM  10946  CB  ALA A 696      24.037  22.985  -6.135  1.00  0.410          C  
ATOM  10947  H   ALA A 696      24.555  20.510  -6.923  1.00  0.350          H  
ATOM  10948  HA  ALA A 696      25.498  22.168  -4.789  1.00  0.350          H  
ATOM  10949 1HB  ALA A 696      23.954  23.923  -5.605  1.00  0.490          H  
ATOM  10950 2HB  ALA A 696      24.694  23.098  -6.928  1.00  0.490          H  
ATOM  10951 3HB  ALA A 696      23.071  22.710  -6.534  1.00  0.490          H  
ATOM  10952  N   PHE A 697      22.437  21.032  -4.371  1.00  0.310          N  
ATOM  10953  CA  PHE A 697      21.392  20.804  -3.397  1.00  0.320          C  
ATOM  10954  C   PHE A 697      21.972  20.118  -2.171  1.00  0.300          C  
ATOM  10955  O   PHE A 697      21.791  20.593  -1.043  1.00  0.300          O  
ATOM  10956  CB  PHE A 697      20.277  20.006  -4.033  1.00  0.440          C  
ATOM  10957  CG  PHE A 697      19.163  19.619  -3.149  1.00  0.440          C  
ATOM  10958  CD1 PHE A 697      18.254  20.550  -2.719  1.00  0.440          C  
ATOM  10959  CD2 PHE A 697      18.985  18.303  -2.787  1.00  0.440          C  
ATOM  10960  CE1 PHE A 697      17.195  20.184  -1.932  1.00  0.440          C  
ATOM  10961  CE2 PHE A 697      17.929  17.925  -2.003  1.00  0.440          C  
ATOM  10962  CZ  PHE A 697      17.027  18.870  -1.568  1.00  0.440          C  
ATOM  10963  H   PHE A 697      22.346  20.646  -5.317  1.00  0.370          H  
ATOM  10964  HA  PHE A 697      20.990  21.768  -3.093  1.00  0.380          H  
ATOM  10965 1HB  PHE A 697      19.884  20.569  -4.856  1.00  0.530          H  
ATOM  10966 2HB  PHE A 697      20.689  19.103  -4.440  1.00  0.530          H  
ATOM  10967  HD1 PHE A 697      18.380  21.591  -3.008  1.00  0.530          H  
ATOM  10968  HD2 PHE A 697      19.692  17.552  -3.140  1.00  0.530          H  
ATOM  10969  HE1 PHE A 697      16.495  20.941  -1.608  1.00  0.530          H  
ATOM  10970  HE2 PHE A 697      17.806  16.875  -1.737  1.00  0.530          H  
ATOM  10971  HZ  PHE A 697      16.184  18.580  -0.947  1.00  0.530          H  
ATOM  10972  N   GLY A 698      22.709  19.020  -2.376  1.00  0.290          N  
ATOM  10973  CA  GLY A 698      23.331  18.332  -1.257  1.00  0.310          C  
ATOM  10974  C   GLY A 698      24.265  19.268  -0.472  1.00  0.300          C  
ATOM  10975  O   GLY A 698      24.328  19.197   0.761  1.00  0.310          O  
ATOM  10976  H   GLY A 698      22.816  18.641  -3.324  1.00  0.350          H  
ATOM  10977 1HA  GLY A 698      22.561  17.931  -0.601  1.00  0.370          H  
ATOM  10978 2HA  GLY A 698      23.895  17.485  -1.640  1.00  0.370          H  
ATOM  10979  N   PHE A 699      24.979  20.164  -1.164  1.00  0.300          N  
ATOM  10980  CA  PHE A 699      25.869  21.094  -0.470  1.00  0.300          C  
ATOM  10981  C   PHE A 699      25.055  22.052   0.399  1.00  0.310          C  
ATOM  10982  O   PHE A 699      25.454  22.369   1.524  1.00  0.330          O  
ATOM  10983  CB  PHE A 699      26.702  21.919  -1.448  1.00  0.420          C  
ATOM  10984  CG  PHE A 699      27.715  21.157  -2.278  1.00  0.420          C  
ATOM  10985  CD1 PHE A 699      28.241  19.927  -1.910  1.00  0.420          C  
ATOM  10986  CD2 PHE A 699      28.132  21.693  -3.452  1.00  0.420          C  
ATOM  10987  CE1 PHE A 699      29.143  19.276  -2.713  1.00  0.420          C  
ATOM  10988  CE2 PHE A 699      29.033  21.045  -4.252  1.00  0.420          C  
ATOM  10989  CZ  PHE A 699      29.535  19.838  -3.880  1.00  0.420          C  
ATOM  10990  H   PHE A 699      24.942  20.134  -2.192  1.00  0.360          H  
ATOM  10991  HA  PHE A 699      26.523  20.538   0.194  1.00  0.360          H  
ATOM  10992 1HB  PHE A 699      26.035  22.442  -2.128  1.00  0.500          H  
ATOM  10993 2HB  PHE A 699      27.236  22.677  -0.887  1.00  0.500          H  
ATOM  10994  HD1 PHE A 699      27.945  19.459  -0.989  1.00  0.500          H  
ATOM  10995  HD2 PHE A 699      27.728  22.651  -3.742  1.00  0.500          H  
ATOM  10996  HE1 PHE A 699      29.532  18.311  -2.410  1.00  0.500          H  
ATOM  10997  HE2 PHE A 699      29.347  21.490  -5.188  1.00  0.500          H  
ATOM  10998  HZ  PHE A 699      30.233  19.332  -4.521  1.00  0.500          H  
ATOM  10999  N   GLY A 700      23.930  22.537  -0.129  1.00  0.310          N  
ATOM  11000  CA  GLY A 700      23.065  23.433   0.631  1.00  0.320          C  
ATOM  11001  C   GLY A 700      22.534  22.725   1.869  1.00  0.330          C  
ATOM  11002  O   GLY A 700      22.419  23.331   2.941  1.00  0.350          O  
ATOM  11003  H   GLY A 700      23.703  22.277  -1.097  1.00  0.370          H  
ATOM  11004 1HA  GLY A 700      23.627  24.318   0.925  1.00  0.380          H  
ATOM  11005 2HA  GLY A 700      22.242  23.764   0.013  1.00  0.380          H  
ATOM  11006  N   CYS A 701      22.254  21.426   1.727  1.00  0.310          N  
ATOM  11007  CA  CYS A 701      21.733  20.634   2.826  1.00  0.320          C  
ATOM  11008  C   CYS A 701      22.786  20.581   3.939  1.00  0.330          C  
ATOM  11009  O   CYS A 701      22.459  20.758   5.119  1.00  0.350          O  
ATOM  11010  CB  CYS A 701      21.447  19.204   2.362  1.00  0.440          C  
ATOM  11011  SG  CYS A 701      20.125  19.051   1.142  1.00  0.440          S  
ATOM  11012  H   CYS A 701      22.347  21.026   0.788  1.00  0.370          H  
ATOM  11013  HA  CYS A 701      20.821  21.097   3.200  1.00  0.380          H  
ATOM  11014 1HB  CYS A 701      22.329  18.766   1.947  1.00  0.530          H  
ATOM  11015 2HB  CYS A 701      21.166  18.606   3.224  1.00  0.530          H  
ATOM  11016  HG  CYS A 701      20.742  19.764   0.164  1.00  0.530          H  
ATOM  11017  N   GLU A 702      24.060  20.368   3.552  1.00  0.330          N  
ATOM  11018  CA  GLU A 702      25.166  20.346   4.509  1.00  0.340          C  
ATOM  11019  C   GLU A 702      25.305  21.687   5.225  1.00  0.340          C  
ATOM  11020  O   GLU A 702      25.509  21.705   6.443  1.00  0.350          O  
ATOM  11021  CB  GLU A 702      26.494  19.964   3.841  1.00  0.470          C  
ATOM  11022  CG  GLU A 702      27.695  19.880   4.819  1.00  0.470          C  
ATOM  11023  CD  GLU A 702      28.975  19.395   4.167  1.00  0.470          C  
ATOM  11024  OE1 GLU A 702      28.951  19.097   3.004  1.00  0.470          O  
ATOM  11025  OE2 GLU A 702      29.974  19.323   4.836  1.00  0.470          O  
ATOM  11026  H   GLU A 702      24.240  20.164   2.562  1.00  0.400          H  
ATOM  11027  HA  GLU A 702      24.948  19.586   5.258  1.00  0.410          H  
ATOM  11028 1HB  GLU A 702      26.386  18.998   3.350  1.00  0.570          H  
ATOM  11029 2HB  GLU A 702      26.739  20.694   3.070  1.00  0.570          H  
ATOM  11030 1HG  GLU A 702      27.878  20.873   5.236  1.00  0.570          H  
ATOM  11031 2HG  GLU A 702      27.432  19.216   5.643  1.00  0.570          H  
ATOM  11032  N   SER A 703      25.193  22.806   4.485  1.00  0.340          N  
ATOM  11033  CA  SER A 703      25.306  24.126   5.103  1.00  0.340          C  
ATOM  11034  C   SER A 703      24.209  24.331   6.144  1.00  0.350          C  
ATOM  11035  O   SER A 703      24.484  24.821   7.251  1.00  0.360          O  
ATOM  11036  CB  SER A 703      25.230  25.225   4.050  1.00  0.480          C  
ATOM  11037  OG  SER A 703      26.346  25.200   3.198  1.00  0.480          O  
ATOM  11038  H   SER A 703      25.087  22.725   3.466  1.00  0.410          H  
ATOM  11039  HA  SER A 703      26.271  24.189   5.600  1.00  0.410          H  
ATOM  11040 1HB  SER A 703      24.321  25.095   3.462  1.00  0.570          H  
ATOM  11041 2HB  SER A 703      25.163  26.195   4.541  1.00  0.570          H  
ATOM  11042  HG  SER A 703      26.194  25.866   2.526  1.00  0.570          H  
ATOM  11043  N   LEU A 704      22.970  23.924   5.824  1.00  0.340          N  
ATOM  11044  CA  LEU A 704      21.902  24.061   6.801  1.00  0.340          C  
ATOM  11045  C   LEU A 704      22.216  23.207   8.022  1.00  0.350          C  
ATOM  11046  O   LEU A 704      22.043  23.668   9.151  1.00  0.360          O  
ATOM  11047  CB  LEU A 704      20.531  23.638   6.211  1.00  0.480          C  
ATOM  11048  CG  LEU A 704      19.846  24.583   5.133  1.00  0.480          C  
ATOM  11049  CD1 LEU A 704      18.643  23.862   4.497  1.00  0.480          C  
ATOM  11050  CD2 LEU A 704      19.350  25.876   5.809  1.00  0.480          C  
ATOM  11051  H   LEU A 704      22.780  23.559   4.882  1.00  0.410          H  
ATOM  11052  HA  LEU A 704      21.856  25.098   7.121  1.00  0.410          H  
ATOM  11053 1HB  LEU A 704      20.671  22.665   5.735  1.00  0.570          H  
ATOM  11054 2HB  LEU A 704      19.829  23.508   7.036  1.00  0.570          H  
ATOM  11055  HG  LEU A 704      20.562  24.819   4.347  1.00  0.570          H  
ATOM  11056 1HD1 LEU A 704      18.179  24.516   3.754  1.00  0.570          H  
ATOM  11057 2HD1 LEU A 704      18.986  22.948   4.007  1.00  0.570          H  
ATOM  11058 3HD1 LEU A 704      17.913  23.613   5.268  1.00  0.570          H  
ATOM  11059 1HD2 LEU A 704      18.872  26.514   5.066  1.00  0.570          H  
ATOM  11060 2HD2 LEU A 704      18.626  25.634   6.593  1.00  0.570          H  
ATOM  11061 3HD2 LEU A 704      20.187  26.398   6.244  1.00  0.570          H  
ATOM  11062  N   ALA A 705      22.714  21.977   7.814  1.00  0.350          N  
ATOM  11063  CA  ALA A 705      23.032  21.111   8.938  1.00  0.360          C  
ATOM  11064  C   ALA A 705      24.107  21.707   9.845  1.00  0.380          C  
ATOM  11065  O   ALA A 705      23.976  21.621  11.065  1.00  0.400          O  
ATOM  11066  CB  ALA A 705      23.486  19.753   8.451  1.00  0.500          C  
ATOM  11067  H   ALA A 705      22.813  21.624   6.856  1.00  0.420          H  
ATOM  11068  HA  ALA A 705      22.124  20.988   9.526  1.00  0.430          H  
ATOM  11069 1HB  ALA A 705      23.677  19.127   9.314  1.00  0.600          H  
ATOM  11070 2HB  ALA A 705      22.706  19.307   7.830  1.00  0.600          H  
ATOM  11071 3HB  ALA A 705      24.396  19.857   7.865  1.00  0.600          H  
ATOM  11072  N   LEU A 706      25.146  22.336   9.272  1.00  0.390          N  
ATOM  11073  CA  LEU A 706      26.197  22.929  10.104  1.00  0.410          C  
ATOM  11074  C   LEU A 706      25.634  24.045  10.970  1.00  0.420          C  
ATOM  11075  O   LEU A 706      25.922  24.132  12.174  1.00  0.460          O  
ATOM  11076  CB  LEU A 706      27.303  23.526   9.221  1.00  0.570          C  
ATOM  11077  CG  LEU A 706      28.215  22.569   8.443  1.00  0.570          C  
ATOM  11078  CD1 LEU A 706      29.059  23.390   7.458  1.00  0.570          C  
ATOM  11079  CD2 LEU A 706      29.128  21.834   9.400  1.00  0.570          C  
ATOM  11080  H   LEU A 706      25.226  22.328   8.248  1.00  0.470          H  
ATOM  11081  HA  LEU A 706      26.600  22.159  10.757  1.00  0.490          H  
ATOM  11082 1HB  LEU A 706      26.810  24.144   8.477  1.00  0.680          H  
ATOM  11083 2HB  LEU A 706      27.931  24.158   9.841  1.00  0.680          H  
ATOM  11084  HG  LEU A 706      27.608  21.851   7.886  1.00  0.680          H  
ATOM  11085 1HD1 LEU A 706      29.710  22.719   6.895  1.00  0.680          H  
ATOM  11086 2HD1 LEU A 706      28.405  23.919   6.771  1.00  0.680          H  
ATOM  11087 3HD1 LEU A 706      29.663  24.106   8.009  1.00  0.680          H  
ATOM  11088 1HD2 LEU A 706      29.779  21.167   8.837  1.00  0.680          H  
ATOM  11089 2HD2 LEU A 706      29.728  22.558   9.934  1.00  0.680          H  
ATOM  11090 3HD2 LEU A 706      28.550  21.244  10.113  1.00  0.680          H  
ATOM  11091  N   LEU A 707      24.776  24.874  10.377  1.00  0.410          N  
ATOM  11092  CA  LEU A 707      24.173  25.956  11.125  1.00  0.440          C  
ATOM  11093  C   LEU A 707      23.292  25.424  12.255  1.00  0.440          C  
ATOM  11094  O   LEU A 707      23.214  26.045  13.331  1.00  0.480          O  
ATOM  11095  CB  LEU A 707      23.368  26.862  10.188  1.00  0.600          C  
ATOM  11096  CG  LEU A 707      24.146  27.749   9.197  1.00  0.600          C  
ATOM  11097  CD1 LEU A 707      23.168  28.380   8.187  1.00  0.600          C  
ATOM  11098  CD2 LEU A 707      24.836  28.870   9.986  1.00  0.600          C  
ATOM  11099  H   LEU A 707      24.583  24.768   9.371  1.00  0.490          H  
ATOM  11100  HA  LEU A 707      24.972  26.530  11.582  1.00  0.530          H  
ATOM  11101 1HB  LEU A 707      22.661  26.247   9.624  1.00  0.720          H  
ATOM  11102 2HB  LEU A 707      22.837  27.535  10.803  1.00  0.720          H  
ATOM  11103  HG  LEU A 707      24.874  27.153   8.651  1.00  0.720          H  
ATOM  11104 1HD1 LEU A 707      23.716  29.023   7.491  1.00  0.720          H  
ATOM  11105 2HD1 LEU A 707      22.662  27.594   7.628  1.00  0.720          H  
ATOM  11106 3HD1 LEU A 707      22.444  28.972   8.722  1.00  0.720          H  
ATOM  11107 1HD2 LEU A 707      25.373  29.522   9.296  1.00  0.720          H  
ATOM  11108 2HD2 LEU A 707      24.084  29.440  10.512  1.00  0.720          H  
ATOM  11109 3HD2 LEU A 707      25.537  28.470  10.704  1.00  0.720          H  
ATOM  11110  N   GLU A 708      22.581  24.310  12.006  1.00  0.420          N  
ATOM  11111  CA  GLU A 708      21.738  23.695  13.033  1.00  0.420          C  
ATOM  11112  C   GLU A 708      22.605  23.107  14.160  1.00  0.420          C  
ATOM  11113  O   GLU A 708      22.313  23.310  15.340  1.00  0.430          O  
ATOM  11114  CB  GLU A 708      20.887  22.569  12.428  1.00  0.590          C  
ATOM  11115  CG  GLU A 708      19.776  22.982  11.440  1.00  0.590          C  
ATOM  11116  CD  GLU A 708      18.621  23.667  12.045  1.00  0.590          C  
ATOM  11117  OE1 GLU A 708      18.218  23.279  13.087  1.00  0.590          O  
ATOM  11118  OE2 GLU A 708      18.093  24.567  11.471  1.00  0.590          O  
ATOM  11119  H   GLU A 708      22.615  23.901  11.064  1.00  0.500          H  
ATOM  11120  HA  GLU A 708      21.082  24.455  13.454  1.00  0.500          H  
ATOM  11121 1HB  GLU A 708      21.536  21.862  11.917  1.00  0.710          H  
ATOM  11122 2HB  GLU A 708      20.402  22.033  13.237  1.00  0.710          H  
ATOM  11123 1HG  GLU A 708      20.201  23.661  10.717  1.00  0.710          H  
ATOM  11124 2HG  GLU A 708      19.434  22.097  10.905  1.00  0.710          H  
ATOM  11125  N   GLU A 709      23.743  22.469  13.813  1.00  0.420          N  
ATOM  11126  CA  GLU A 709      24.641  21.853  14.810  1.00  0.420          C  
ATOM  11127  C   GLU A 709      25.167  22.879  15.802  1.00  0.420          C  
ATOM  11128  O   GLU A 709      25.275  22.614  16.999  1.00  0.430          O  
ATOM  11129  CB  GLU A 709      25.863  21.177  14.153  1.00  0.590          C  
ATOM  11130  CG  GLU A 709      25.629  19.855  13.384  1.00  0.590          C  
ATOM  11131  CD  GLU A 709      26.929  19.356  12.714  1.00  0.590          C  
ATOM  11132  OE1 GLU A 709      27.883  20.085  12.733  1.00  0.590          O  
ATOM  11133  OE2 GLU A 709      26.968  18.251  12.217  1.00  0.590          O  
ATOM  11134  H   GLU A 709      23.937  22.324  12.818  1.00  0.500          H  
ATOM  11135  HA  GLU A 709      24.087  21.100  15.360  1.00  0.500          H  
ATOM  11136 1HB  GLU A 709      26.292  21.871  13.438  1.00  0.710          H  
ATOM  11137 2HB  GLU A 709      26.623  20.991  14.914  1.00  0.710          H  
ATOM  11138 1HG  GLU A 709      25.286  19.100  14.091  1.00  0.710          H  
ATOM  11139 2HG  GLU A 709      24.855  19.986  12.644  1.00  0.710          H  
ATOM  11140  N   GLN A 710      25.420  24.080  15.303  1.00  0.420          N  
ATOM  11141  CA  GLN A 710      25.954  25.183  16.090  1.00  0.450          C  
ATOM  11142  C   GLN A 710      24.877  25.914  16.902  1.00  0.450          C  
ATOM  11143  O   GLN A 710      25.183  26.835  17.663  1.00  0.490          O  
ATOM  11144  CB  GLN A 710      26.644  26.148  15.139  1.00  0.620          C  
ATOM  11145  CG  GLN A 710      27.437  27.288  15.745  1.00  0.620          C  
ATOM  11146  CD  GLN A 710      28.096  28.041  14.636  1.00  0.620          C  
ATOM  11147  OE1 GLN A 710      29.267  27.806  14.267  1.00  0.620          O  
ATOM  11148  NE2 GLN A 710      27.315  28.948  14.057  1.00  0.620          N  
ATOM  11149  H   GLN A 710      25.329  24.184  14.285  1.00  0.500          H  
ATOM  11150  HA  GLN A 710      26.689  24.777  16.783  1.00  0.540          H  
ATOM  11151 1HB  GLN A 710      27.321  25.580  14.525  1.00  0.740          H  
ATOM  11152 2HB  GLN A 710      25.893  26.575  14.470  1.00  0.740          H  
ATOM  11153 1HG  GLN A 710      26.778  27.982  16.261  1.00  0.740          H  
ATOM  11154 2HG  GLN A 710      28.189  26.894  16.421  1.00  0.740          H  
ATOM  11155 1HE2 GLN A 710      27.637  29.496  13.278  1.00  0.740          H  
ATOM  11156 2HE2 GLN A 710      26.379  29.083  14.392  1.00  0.740          H  
ATOM  11157  N   GLY A 711      23.611  25.531  16.720  1.00  0.430          N  
ATOM  11158  CA  GLY A 711      22.494  26.136  17.429  1.00  0.420          C  
ATOM  11159  C   GLY A 711      21.949  27.443  16.873  1.00  0.420          C  
ATOM  11160  O   GLY A 711      21.307  28.187  17.618  1.00  0.470          O  
ATOM  11161  H   GLY A 711      23.398  24.747  16.101  1.00  0.520          H  
ATOM  11162 1HA  GLY A 711      21.698  25.405  17.463  1.00  0.500          H  
ATOM  11163 2HA  GLY A 711      22.789  26.305  18.461  1.00  0.500          H  
ATOM  11164  N   GLU A 712      22.241  27.780  15.612  1.00  0.430          N  
ATOM  11165  CA  GLU A 712      21.747  29.044  15.068  1.00  0.430          C  
ATOM  11166  C   GLU A 712      20.728  28.798  13.961  1.00  0.530          C  
ATOM  11167  O   GLU A 712      19.682  29.462  13.904  1.00  1.060          O  
ATOM  11168  CB  GLU A 712      22.912  29.881  14.513  1.00  0.600          C  
ATOM  11169  CG  GLU A 712      22.541  31.317  14.057  1.00  0.600          C  
ATOM  11170  CD  GLU A 712      22.123  32.211  15.227  1.00  0.600          C  
ATOM  11171  OE1 GLU A 712      22.430  31.864  16.342  1.00  0.600          O  
ATOM  11172  OE2 GLU A 712      21.528  33.247  14.998  1.00  0.600          O  
ATOM  11173  H   GLU A 712      22.750  27.148  14.997  1.00  0.520          H  
ATOM  11174  HA  GLU A 712      21.258  29.606  15.862  1.00  0.520          H  
ATOM  11175 1HB  GLU A 712      23.697  29.952  15.265  1.00  0.720          H  
ATOM  11176 2HB  GLU A 712      23.338  29.359  13.645  1.00  0.720          H  
ATOM  11177 1HG  GLU A 712      23.399  31.764  13.557  1.00  0.720          H  
ATOM  11178 2HG  GLU A 712      21.719  31.268  13.327  1.00  0.720          H  
ATOM  11179  N   GLY A 713      21.082  27.864  13.073  1.00  0.450          N  
ATOM  11180  CA  GLY A 713      20.319  27.518  11.881  1.00  0.410          C  
ATOM  11181  C   GLY A 713      20.393  28.684  10.909  1.00  0.420          C  
ATOM  11182  O   GLY A 713      21.222  29.579  11.095  1.00  0.490          O  
ATOM  11183  H   GLY A 713      21.948  27.367  13.245  1.00  0.540          H  
ATOM  11184 1HA  GLY A 713      20.727  26.618  11.424  1.00  0.490          H  
ATOM  11185 2HA  GLY A 713      19.311  27.279  12.118  1.00  0.490          H  
ATOM  11186  N   ALA A 714      19.579  28.658   9.860  1.00  0.430          N  
ATOM  11187  CA  ALA A 714      19.566  29.722   8.868  1.00  0.440          C  
ATOM  11188  C   ALA A 714      18.420  30.693   9.193  1.00  0.460          C  
ATOM  11189  O   ALA A 714      17.246  30.301   9.229  1.00  0.520          O  
ATOM  11190  CB  ALA A 714      19.469  29.114   7.485  1.00  0.610          C  
ATOM  11191  H   ALA A 714      18.939  27.870   9.755  1.00  0.520          H  
ATOM  11192  HA  ALA A 714      20.495  30.286   8.936  1.00  0.530          H  
ATOM  11193 1HB  ALA A 714      19.473  29.895   6.736  1.00  0.730          H  
ATOM  11194 2HB  ALA A 714      20.318  28.466   7.328  1.00  0.730          H  
ATOM  11195 3HB  ALA A 714      18.561  28.530   7.411  1.00  0.730          H  
ATOM  11196  N   GLN A 715      18.780  31.948   9.511  1.00  0.560          N  
ATOM  11197  CA  GLN A 715      17.823  32.963   9.965  1.00  0.660          C  
ATOM  11198  C   GLN A 715      17.896  34.269   9.173  1.00  0.700          C  
ATOM  11199  O   GLN A 715      17.570  35.334   9.696  1.00  1.070          O  
ATOM  11200  CB  GLN A 715      18.100  33.303  11.423  1.00  0.880          C  
ATOM  11201  CG  GLN A 715      17.992  32.171  12.419  1.00  0.880          C  
ATOM  11202  CD  GLN A 715      16.621  31.619  12.597  1.00  0.880          C  
ATOM  11203  OE1 GLN A 715      15.589  32.236  12.300  1.00  0.880          O  
ATOM  11204  NE2 GLN A 715      16.606  30.431  13.137  1.00  0.880          N  
ATOM  11205  H   GLN A 715      19.764  32.218   9.447  1.00  0.670          H  
ATOM  11206  HA  GLN A 715      16.814  32.567   9.860  1.00  0.790          H  
ATOM  11207 1HB  GLN A 715      19.117  33.634  11.495  1.00  1.060          H  
ATOM  11208 2HB  GLN A 715      17.456  34.114  11.754  1.00  1.060          H  
ATOM  11209 1HG  GLN A 715      18.628  31.346  12.080  1.00  1.060          H  
ATOM  11210 2HG  GLN A 715      18.353  32.517  13.387  1.00  1.060          H  
ATOM  11211 1HE2 GLN A 715      15.747  29.963  13.318  1.00  1.060          H  
ATOM  11212 2HE2 GLN A 715      17.524  29.966  13.367  1.00  1.060          H  
ATOM  11213  N   TRP A 716      18.376  34.186   7.948  1.00  0.670          N  
ATOM  11214  CA  TRP A 716      18.556  35.333   7.059  1.00  0.640          C  
ATOM  11215  C   TRP A 716      19.494  36.438   7.543  1.00  0.650          C  
ATOM  11216  O   TRP A 716      19.299  37.598   7.186  1.00  0.870          O  
ATOM  11217  CB  TRP A 716      17.229  36.005   6.711  1.00  0.910          C  
ATOM  11218  CG  TRP A 716      16.284  35.174   5.969  1.00  0.910          C  
ATOM  11219  CD1 TRP A 716      15.072  34.730   6.386  1.00  0.910          C  
ATOM  11220  CD2 TRP A 716      16.464  34.673   4.633  1.00  0.910          C  
ATOM  11221  NE1 TRP A 716      14.479  34.016   5.398  1.00  0.910          N  
ATOM  11222  CE2 TRP A 716      15.323  33.969   4.312  1.00  0.910          C  
ATOM  11223  CE3 TRP A 716      17.494  34.779   3.694  1.00  0.910          C  
ATOM  11224  CZ2 TRP A 716      15.169  33.365   3.085  1.00  0.910          C  
ATOM  11225  CZ3 TRP A 716      17.347  34.164   2.477  1.00  0.910          C  
ATOM  11226  CH2 TRP A 716      16.219  33.476   2.180  1.00  0.910          C  
ATOM  11227  H   TRP A 716      18.604  33.264   7.602  1.00  0.800          H  
ATOM  11228  HA  TRP A 716      18.971  34.955   6.132  1.00  0.770          H  
ATOM  11229 1HB  TRP A 716      16.737  36.354   7.612  1.00  1.090          H  
ATOM  11230 2HB  TRP A 716      17.420  36.886   6.098  1.00  1.090          H  
ATOM  11231  HD1 TRP A 716      14.632  34.938   7.363  1.00  1.090          H  
ATOM  11232  HE1 TRP A 716      13.563  33.600   5.467  1.00  1.090          H  
ATOM  11233  HE3 TRP A 716      18.399  35.335   3.918  1.00  1.090          H  
ATOM  11234  HZ2 TRP A 716      14.274  32.810   2.818  1.00  1.090          H  
ATOM  11235  HZ3 TRP A 716      18.159  34.246   1.756  1.00  1.090          H  
ATOM  11236  HH2 TRP A 716      16.141  33.005   1.209  1.00  1.090          H  
ATOM  11237  N   HIS A 717      20.516  36.118   8.337  1.00  0.660          N  
ATOM  11238  CA  HIS A 717      21.476  37.151   8.722  1.00  0.710          C  
ATOM  11239  C   HIS A 717      22.822  36.532   8.478  1.00  0.750          C  
ATOM  11240  O   HIS A 717      23.862  37.188   8.394  1.00  0.950          O  
ATOM  11241  CB  HIS A 717      21.338  37.585  10.184  1.00  0.970          C  
ATOM  11242  CG  HIS A 717      21.632  36.512  11.198  1.00  0.970          C  
ATOM  11243  ND1 HIS A 717      22.911  36.163  11.543  1.00  0.970          N  
ATOM  11244  CD2 HIS A 717      20.817  35.753  11.965  1.00  0.970          C  
ATOM  11245  CE1 HIS A 717      22.879  35.224  12.465  1.00  0.970          C  
ATOM  11246  NE2 HIS A 717      21.627  34.947  12.745  1.00  0.970          N  
ATOM  11247  H   HIS A 717      20.697  35.158   8.640  1.00  0.790          H  
ATOM  11248  HA  HIS A 717      21.380  38.028   8.086  1.00  0.850          H  
ATOM  11249 1HB  HIS A 717      22.008  38.426  10.363  1.00  1.170          H  
ATOM  11250 2HB  HIS A 717      20.325  37.931  10.358  1.00  1.170          H  
ATOM  11251  HD2 HIS A 717      19.725  35.785  11.960  1.00  1.170          H  
ATOM  11252  HE1 HIS A 717      23.746  34.749  12.930  1.00  1.170          H  
ATOM  11253  HE2 HIS A 717      21.350  34.239  13.462  1.00  1.170          H  
ATOM  11254  N   ASN A 718      22.739  35.229   8.310  1.00  0.640          N  
ATOM  11255  CA  ASN A 718      23.816  34.299   8.130  1.00  0.700          C  
ATOM  11256  C   ASN A 718      23.614  33.475   6.877  1.00  0.620          C  
ATOM  11257  O   ASN A 718      24.111  32.357   6.762  1.00  0.710          O  
ATOM  11258  CB  ASN A 718      23.872  33.449   9.345  1.00  0.960          C  
ATOM  11259  CG  ASN A 718      22.551  32.750   9.555  1.00  0.960          C  
ATOM  11260  OD1 ASN A 718      21.428  33.196   9.128  1.00  0.960          O  
ATOM  11261  ND2 ASN A 718      22.674  31.662  10.221  1.00  0.960          N  
ATOM  11262  H   ASN A 718      21.814  34.833   8.382  1.00  0.770          H  
ATOM  11263  HA  ASN A 718      24.747  34.855   8.024  1.00  0.840          H  
ATOM  11264 1HB  ASN A 718      24.663  32.703   9.241  1.00  1.150          H  
ATOM  11265 2HB  ASN A 718      24.106  34.047  10.208  1.00  1.150          H  
ATOM  11266 1HD2 ASN A 718      21.901  31.054  10.451  1.00  1.150          H  
ATOM  11267 2HD2 ASN A 718      23.581  31.377  10.524  1.00  1.150          H  
ATOM  11268  N   VAL A 719      22.858  34.027   5.952  1.00  0.680          N  
ATOM  11269  CA  VAL A 719      22.602  33.370   4.697  1.00  0.640          C  
ATOM  11270  C   VAL A 719      23.353  34.177   3.666  1.00  0.700          C  
ATOM  11271  O   VAL A 719      23.099  35.364   3.482  1.00  1.270          O  
ATOM  11272  CB  VAL A 719      21.091  33.291   4.406  1.00  0.910          C  
ATOM  11273  CG1 VAL A 719      20.839  32.598   3.055  1.00  0.910          C  
ATOM  11274  CG2 VAL A 719      20.413  32.527   5.555  1.00  0.910          C  
ATOM  11275  H   VAL A 719      22.499  34.957   6.117  1.00  0.820          H  
ATOM  11276  HA  VAL A 719      23.005  32.358   4.721  1.00  0.770          H  
ATOM  11277  HB  VAL A 719      20.681  34.298   4.344  1.00  1.090          H  
ATOM  11278 1HG1 VAL A 719      19.772  32.548   2.864  1.00  1.090          H  
ATOM  11279 2HG1 VAL A 719      21.317  33.161   2.257  1.00  1.090          H  
ATOM  11280 3HG1 VAL A 719      21.245  31.590   3.080  1.00  1.090          H  
ATOM  11281 1HG2 VAL A 719      19.342  32.474   5.373  1.00  1.090          H  
ATOM  11282 2HG2 VAL A 719      20.831  31.524   5.610  1.00  1.090          H  
ATOM  11283 3HG2 VAL A 719      20.597  33.040   6.489  1.00  1.090          H  
ATOM  11284  N   GLY A 720      24.297  33.521   3.027  1.00  0.620          N  
ATOM  11285  CA  GLY A 720      25.216  34.139   2.088  1.00  0.650          C  
ATOM  11286  C   GLY A 720      26.618  33.763   2.492  1.00  0.850          C  
ATOM  11287  O   GLY A 720      27.519  33.685   1.654  1.00  1.370          O  
ATOM  11288  H   GLY A 720      24.402  32.538   3.243  1.00  0.740          H  
ATOM  11289 1HA  GLY A 720      25.031  33.808   1.089  1.00  0.780          H  
ATOM  11290 2HA  GLY A 720      25.100  35.224   2.104  1.00  0.780          H  
ATOM  11291  N   THR A 721      26.762  33.430   3.766  1.00  0.810          N  
ATOM  11292  CA  THR A 721      28.021  33.000   4.347  1.00  1.010          C  
ATOM  11293  C   THR A 721      28.028  31.515   4.611  1.00  0.910          C  
ATOM  11294  O   THR A 721      27.068  30.804   4.298  1.00  1.490          O  
ATOM  11295  CB  THR A 721      28.348  33.745   5.652  1.00  1.330          C  
ATOM  11296  OG1 THR A 721      29.693  33.420   6.039  1.00  1.330          O  
ATOM  11297  CG2 THR A 721      27.362  33.361   6.767  1.00  1.330          C  
ATOM  11298  H   THR A 721      25.955  33.521   4.366  1.00  0.970          H  
ATOM  11299  HA  THR A 721      28.820  33.210   3.635  1.00  1.210          H  
ATOM  11300  HB  THR A 721      28.283  34.818   5.474  1.00  1.600          H  
ATOM  11301  HG1 THR A 721      29.999  34.043   6.716  1.00  1.600          H  
ATOM  11302 1HG2 THR A 721      27.606  33.902   7.670  1.00  1.600          H  
ATOM  11303 2HG2 THR A 721      26.373  33.626   6.449  1.00  1.600          H  
ATOM  11304 3HG2 THR A 721      27.396  32.293   6.978  1.00  1.600          H  
ATOM  11305  N   ARG A 722      29.116  31.055   5.197  1.00  1.040          N  
ATOM  11306  CA  ARG A 722      29.319  29.645   5.471  1.00  1.250          C  
ATOM  11307  C   ARG A 722      29.970  29.492   6.860  1.00  1.020          C  
ATOM  11308  O   ARG A 722      30.921  30.211   7.154  1.00  1.750          O  
ATOM  11309  CB  ARG A 722      30.216  29.056   4.381  1.00  1.670          C  
ATOM  11310  CG  ARG A 722      30.519  27.557   4.441  1.00  1.670          C  
ATOM  11311  CD  ARG A 722      29.420  26.676   3.948  1.00  1.670          C  
ATOM  11312  NE  ARG A 722      29.792  25.281   4.090  1.00  1.670          N  
ATOM  11313  CZ  ARG A 722      30.535  24.585   3.196  1.00  1.670          C  
ATOM  11314  NH1 ARG A 722      30.980  25.165   2.086  1.00  1.670          N  
ATOM  11315  NH2 ARG A 722      30.823  23.313   3.445  1.00  1.670          N  
ATOM  11316  H   ARG A 722      29.824  31.745   5.448  1.00  1.250          H  
ATOM  11317  HA  ARG A 722      28.361  29.161   5.396  1.00  1.500          H  
ATOM  11318 1HB  ARG A 722      29.771  29.253   3.404  1.00  2.000          H  
ATOM  11319 2HB  ARG A 722      31.185  29.560   4.391  1.00  2.000          H  
ATOM  11320 1HG  ARG A 722      31.400  27.376   3.820  1.00  2.000          H  
ATOM  11321 2HG  ARG A 722      30.741  27.261   5.447  1.00  2.000          H  
ATOM  11322 1HD  ARG A 722      28.516  26.841   4.508  1.00  2.000          H  
ATOM  11323 2HD  ARG A 722      29.207  26.867   2.920  1.00  2.000          H  
ATOM  11324  HE  ARG A 722      29.482  24.796   4.919  1.00  2.000          H  
ATOM  11325 1HH1 ARG A 722      30.760  26.160   1.878  1.00  2.000          H  
ATOM  11326 2HH1 ARG A 722      31.537  24.646   1.437  1.00  2.000          H  
ATOM  11327 1HH2 ARG A 722      30.490  22.875   4.295  1.00  2.000          H  
ATOM  11328 2HH2 ARG A 722      31.376  22.777   2.797  1.00  2.000          H  
ATOM  11329  N   PRO A 723      29.510  28.543   7.716  1.00  1.070          N  
ATOM  11330  CA  PRO A 723      30.020  28.219   9.050  1.00  1.450          C  
ATOM  11331  C   PRO A 723      31.496  27.791   9.137  1.00  1.010          C  
ATOM  11332  O   PRO A 723      32.076  27.787  10.219  1.00  1.700          O  
ATOM  11333  CB  PRO A 723      29.103  27.066   9.460  1.00  2.170          C  
ATOM  11334  CG  PRO A 723      27.871  27.256   8.693  1.00  2.170          C  
ATOM  11335  CD  PRO A 723      28.278  27.783   7.387  1.00  2.170          C  
ATOM  11336  HA  PRO A 723      29.843  29.083   9.701  1.00  1.740          H  
ATOM  11337 1HB  PRO A 723      29.597  26.100   9.288  1.00  2.610          H  
ATOM  11338 2HB  PRO A 723      28.884  27.144  10.524  1.00  2.610          H  
ATOM  11339 1HG  PRO A 723      27.292  26.342   8.633  1.00  2.610          H  
ATOM  11340 2HG  PRO A 723      27.270  27.965   9.226  1.00  2.610          H  
ATOM  11341 1HD  PRO A 723      28.479  26.962   6.711  1.00  2.610          H  
ATOM  11342 2HD  PRO A 723      27.440  28.430   7.076  1.00  2.610          H  
ATOM  11343  N   THR A 724      32.078  27.369   8.030  1.00  0.920          N  
ATOM  11344  CA  THR A 724      33.466  26.941   7.991  1.00  1.110          C  
ATOM  11345  C   THR A 724      34.040  27.344   6.636  1.00  1.340          C  
ATOM  11346  O   THR A 724      33.308  27.360   5.653  1.00  2.250          O  
ATOM  11347  CB  THR A 724      33.562  25.411   8.228  1.00  1.480          C  
ATOM  11348  OG1 THR A 724      34.941  25.005   8.296  1.00  1.480          O  
ATOM  11349  CG2 THR A 724      32.852  24.646   7.097  1.00  1.480          C  
ATOM  11350  H   THR A 724      31.573  27.387   7.164  1.00  1.100          H  
ATOM  11351  HA  THR A 724      34.025  27.460   8.771  1.00  1.330          H  
ATOM  11352  HB  THR A 724      33.080  25.169   9.169  1.00  1.770          H  
ATOM  11353  HG1 THR A 724      35.330  25.356   9.107  1.00  1.770          H  
ATOM  11354 1HG2 THR A 724      32.919  23.577   7.295  1.00  1.770          H  
ATOM  11355 2HG2 THR A 724      31.807  24.944   7.057  1.00  1.770          H  
ATOM  11356 3HG2 THR A 724      33.326  24.863   6.141  1.00  1.770          H  
ATOM  11357  N   ALA A 725      35.342  27.645   6.566  1.00  1.390          N  
ATOM  11358  CA  ALA A 725      35.992  27.971   5.287  1.00  1.500          C  
ATOM  11359  C   ALA A 725      35.878  26.687   4.464  1.00  1.030          C  
ATOM  11360  O   ALA A 725      35.895  25.610   5.069  1.00  1.830          O  
ATOM  11361  CB  ALA A 725      37.516  27.918   5.326  1.00  2.060          C  
ATOM  11362  H   ALA A 725      35.889  27.623   7.413  1.00  1.670          H  
ATOM  11363  HA  ALA A 725      35.293  28.019   4.468  1.00  1.800          H  
ATOM  11364 1HB  ALA A 725      37.935  28.360   4.423  1.00  2.470          H  
ATOM  11365 2HB  ALA A 725      37.876  28.472   6.192  1.00  2.470          H  
ATOM  11366 3HB  ALA A 725      37.850  26.885   5.397  1.00  2.470          H  
ATOM  11367  N   ASP A 726      35.814  26.740   3.107  1.00  0.890          N  
ATOM  11368  CA  ASP A 726      35.907  27.881   2.170  1.00  1.090          C  
ATOM  11369  C   ASP A 726      34.618  28.668   1.920  1.00  0.930          C  
ATOM  11370  O   ASP A 726      33.582  28.392   2.504  1.00  1.390          O  
ATOM  11371  CB  ASP A 726      36.523  27.385   0.864  1.00  1.450          C  
ATOM  11372  CG  ASP A 726      38.000  27.103   1.035  1.00  1.450          C  
ATOM  11373  OD1 ASP A 726      38.661  27.897   1.664  1.00  1.450          O  
ATOM  11374  OD2 ASP A 726      38.449  26.095   0.574  1.00  1.450          O  
ATOM  11375  H   ASP A 726      35.736  25.849   2.641  1.00  1.070          H  
ATOM  11376  HA  ASP A 726      36.619  28.592   2.583  1.00  1.310          H  
ATOM  11377 1HB  ASP A 726      36.023  26.473   0.534  1.00  1.740          H  
ATOM  11378 2HB  ASP A 726      36.411  28.115   0.089  1.00  1.740          H  
ATOM  11379  N   VAL A 727      34.725  29.681   1.060  1.00  0.730          N  
ATOM  11380  CA  VAL A 727      33.674  30.657   0.750  1.00  0.710          C  
ATOM  11381  C   VAL A 727      32.315  30.131   0.269  1.00  0.670          C  
ATOM  11382  O   VAL A 727      31.294  30.733   0.592  1.00  1.260          O  
ATOM  11383  CB  VAL A 727      34.219  31.656  -0.301  1.00  1.000          C  
ATOM  11384  CG1 VAL A 727      33.103  32.574  -0.838  1.00  1.000          C  
ATOM  11385  CG2 VAL A 727      35.318  32.487   0.345  1.00  1.000          C  
ATOM  11386  H   VAL A 727      35.623  29.811   0.618  1.00  0.880          H  
ATOM  11387  HA  VAL A 727      33.490  31.217   1.666  1.00  0.850          H  
ATOM  11388  HB  VAL A 727      34.625  31.111  -1.144  1.00  1.200          H  
ATOM  11389 1HG1 VAL A 727      33.529  33.265  -1.565  1.00  1.200          H  
ATOM  11390 2HG1 VAL A 727      32.318  32.000  -1.326  1.00  1.200          H  
ATOM  11391 3HG1 VAL A 727      32.671  33.142  -0.013  1.00  1.200          H  
ATOM  11392 1HG2 VAL A 727      35.722  33.188  -0.387  1.00  1.200          H  
ATOM  11393 2HG2 VAL A 727      34.902  33.042   1.186  1.00  1.200          H  
ATOM  11394 3HG2 VAL A 727      36.116  31.842   0.701  1.00  1.200          H  
ATOM  11395  N   PHE A 728      32.282  29.095  -0.561  1.00  0.830          N  
ATOM  11396  CA  PHE A 728      31.012  28.604  -1.107  1.00  0.740          C  
ATOM  11397  C   PHE A 728      29.952  28.518  -0.002  1.00  0.770          C  
ATOM  11398  O   PHE A 728      30.161  27.846   1.012  1.00  1.200          O  
ATOM  11399  CB  PHE A 728      31.219  27.217  -1.678  1.00  1.070          C  
ATOM  11400  CG  PHE A 728      30.028  26.652  -2.342  1.00  1.070          C  
ATOM  11401  CD1 PHE A 728      29.824  26.883  -3.668  1.00  1.070          C  
ATOM  11402  CD2 PHE A 728      29.092  25.913  -1.642  1.00  1.070          C  
ATOM  11403  CE1 PHE A 728      28.730  26.385  -4.307  1.00  1.070          C  
ATOM  11404  CE2 PHE A 728      28.003  25.422  -2.277  1.00  1.070          C  
ATOM  11405  CZ  PHE A 728      27.823  25.658  -3.618  1.00  1.070          C  
ATOM  11406  H   PHE A 728      33.143  28.634  -0.800  1.00  1.000          H  
ATOM  11407  HA  PHE A 728      30.669  29.289  -1.883  1.00  0.890          H  
ATOM  11408 1HB  PHE A 728      32.035  27.234  -2.402  1.00  1.290          H  
ATOM  11409 2HB  PHE A 728      31.508  26.567  -0.873  1.00  1.290          H  
ATOM  11410  HD1 PHE A 728      30.552  27.465  -4.199  1.00  1.290          H  
ATOM  11411  HD2 PHE A 728      29.228  25.729  -0.571  1.00  1.290          H  
ATOM  11412  HE1 PHE A 728      28.580  26.570  -5.362  1.00  1.290          H  
ATOM  11413  HE2 PHE A 728      27.274  24.847  -1.724  1.00  1.290          H  
ATOM  11414  HZ  PHE A 728      26.955  25.266  -4.133  1.00  1.290          H  
ATOM  11415  N   SER A 729      28.767  29.088  -0.258  1.00  0.580          N  
ATOM  11416  CA  SER A 729      27.688  29.166   0.735  1.00  0.640          C  
ATOM  11417  C   SER A 729      26.281  28.739   0.296  1.00  0.480          C  
ATOM  11418  O   SER A 729      26.004  28.529  -0.884  1.00  0.400          O  
ATOM  11419  CB  SER A 729      27.616  30.599   1.197  1.00  0.870          C  
ATOM  11420  OG  SER A 729      27.258  31.468   0.150  1.00  0.870          O  
ATOM  11421  H   SER A 729      28.653  29.583  -1.129  1.00  0.700          H  
ATOM  11422  HA  SER A 729      27.976  28.545   1.580  1.00  0.770          H  
ATOM  11423 1HB  SER A 729      26.880  30.680   1.963  1.00  1.050          H  
ATOM  11424 2HB  SER A 729      28.577  30.901   1.618  1.00  1.050          H  
ATOM  11425  HG  SER A 729      27.390  32.377   0.522  1.00  1.050          H  
ATOM  11426  N   LEU A 730      25.361  28.669   1.272  1.00  0.460          N  
ATOM  11427  CA  LEU A 730      23.951  28.308   1.033  1.00  0.390          C  
ATOM  11428  C   LEU A 730      23.290  29.197  -0.026  1.00  0.360          C  
ATOM  11429  O   LEU A 730      22.485  28.727  -0.837  1.00  0.340          O  
ATOM  11430  CB  LEU A 730      23.162  28.415   2.358  1.00  0.570          C  
ATOM  11431  CG  LEU A 730      21.622  28.077   2.353  1.00  0.570          C  
ATOM  11432  CD1 LEU A 730      21.379  26.590   1.935  1.00  0.570          C  
ATOM  11433  CD2 LEU A 730      21.057  28.356   3.773  1.00  0.570          C  
ATOM  11434  H   LEU A 730      25.662  28.853   2.223  1.00  0.550          H  
ATOM  11435  HA  LEU A 730      23.927  27.278   0.682  1.00  0.470          H  
ATOM  11436 1HB  LEU A 730      23.630  27.751   3.081  1.00  0.690          H  
ATOM  11437 2HB  LEU A 730      23.263  29.434   2.731  1.00  0.690          H  
ATOM  11438  HG  LEU A 730      21.106  28.716   1.632  1.00  0.690          H  
ATOM  11439 1HD1 LEU A 730      20.308  26.375   1.944  1.00  0.690          H  
ATOM  11440 2HD1 LEU A 730      21.764  26.417   0.931  1.00  0.690          H  
ATOM  11441 3HD1 LEU A 730      21.882  25.923   2.636  1.00  0.690          H  
ATOM  11442 1HD2 LEU A 730      19.991  28.147   3.783  1.00  0.690          H  
ATOM  11443 2HD2 LEU A 730      21.560  27.715   4.499  1.00  0.690          H  
ATOM  11444 3HD2 LEU A 730      21.219  29.399   4.040  1.00  0.690          H  
ATOM  11445  N   ALA A 731      23.570  30.500   0.010  1.00  0.370          N  
ATOM  11446  CA  ALA A 731      22.992  31.388  -0.992  1.00  0.370          C  
ATOM  11447  C   ALA A 731      23.496  31.029  -2.386  1.00  0.350          C  
ATOM  11448  O   ALA A 731      22.751  31.134  -3.367  1.00  0.340          O  
ATOM  11449  CB  ALA A 731      23.315  32.825  -0.714  1.00  0.520          C  
ATOM  11450  H   ALA A 731      24.208  30.846   0.711  1.00  0.440          H  
ATOM  11451  HA  ALA A 731      21.911  31.255  -0.970  1.00  0.440          H  
ATOM  11452 1HB  ALA A 731      22.846  33.455  -1.469  1.00  0.620          H  
ATOM  11453 2HB  ALA A 731      22.942  33.099   0.268  1.00  0.620          H  
ATOM  11454 3HB  ALA A 731      24.389  32.945  -0.764  1.00  0.620          H  
ATOM  11455  N   GLN A 732      24.777  30.616  -2.473  1.00  0.390          N  
ATOM  11456  CA  GLN A 732      25.397  30.264  -3.746  1.00  0.380          C  
ATOM  11457  C   GLN A 732      24.667  29.062  -4.295  1.00  0.390          C  
ATOM  11458  O   GLN A 732      24.397  29.001  -5.492  1.00  0.430          O  
ATOM  11459  CB  GLN A 732      26.892  29.938  -3.576  1.00  0.540          C  
ATOM  11460  CG  GLN A 732      27.691  29.727  -4.868  1.00  0.540          C  
ATOM  11461  CD  GLN A 732      27.821  30.969  -5.703  1.00  0.540          C  
ATOM  11462  OE1 GLN A 732      28.207  32.013  -5.175  1.00  0.540          O  
ATOM  11463  NE2 GLN A 732      27.528  30.884  -6.988  1.00  0.540          N  
ATOM  11464  H   GLN A 732      25.333  30.542  -1.626  1.00  0.470          H  
ATOM  11465  HA  GLN A 732      25.283  31.097  -4.441  1.00  0.460          H  
ATOM  11466 1HB  GLN A 732      27.369  30.724  -2.991  1.00  0.640          H  
ATOM  11467 2HB  GLN A 732      26.995  29.013  -3.020  1.00  0.640          H  
ATOM  11468 1HG  GLN A 732      28.689  29.402  -4.603  1.00  0.640          H  
ATOM  11469 2HG  GLN A 732      27.195  28.971  -5.455  1.00  0.640          H  
ATOM  11470 1HE2 GLN A 732      27.613  31.692  -7.576  1.00  0.640          H  
ATOM  11471 2HE2 GLN A 732      27.222  30.014  -7.378  1.00  0.640          H  
ATOM  11472  N   VAL A 733      24.278  28.152  -3.401  1.00  0.370          N  
ATOM  11473  CA  VAL A 733      23.527  26.973  -3.802  1.00  0.370          C  
ATOM  11474  C   VAL A 733      22.182  27.312  -4.391  1.00  0.350          C  
ATOM  11475  O   VAL A 733      21.853  26.803  -5.460  1.00  0.360          O  
ATOM  11476  CB  VAL A 733      23.287  26.025  -2.621  1.00  0.520          C  
ATOM  11477  CG1 VAL A 733      22.297  24.933  -3.011  1.00  0.520          C  
ATOM  11478  CG2 VAL A 733      24.588  25.433  -2.233  1.00  0.520          C  
ATOM  11479  H   VAL A 733      24.600  28.288  -2.435  1.00  0.440          H  
ATOM  11480  HA  VAL A 733      24.112  26.447  -4.556  1.00  0.440          H  
ATOM  11481  HB  VAL A 733      22.878  26.563  -1.786  1.00  0.620          H  
ATOM  11482 1HG1 VAL A 733      22.177  24.273  -2.192  1.00  0.620          H  
ATOM  11483 2HG1 VAL A 733      21.325  25.343  -3.273  1.00  0.620          H  
ATOM  11484 3HG1 VAL A 733      22.669  24.392  -3.846  1.00  0.620          H  
ATOM  11485 1HG2 VAL A 733      24.458  24.774  -1.406  1.00  0.620          H  
ATOM  11486 2HG2 VAL A 733      24.991  24.880  -3.072  1.00  0.620          H  
ATOM  11487 3HG2 VAL A 733      25.269  26.234  -1.954  1.00  0.620          H  
ATOM  11488  N   SER A 734      21.397  28.156  -3.718  1.00  0.340          N  
ATOM  11489  CA  SER A 734      20.087  28.496  -4.267  1.00  0.330          C  
ATOM  11490  C   SER A 734      20.247  29.205  -5.603  1.00  0.330          C  
ATOM  11491  O   SER A 734      19.510  28.925  -6.558  1.00  0.340          O  
ATOM  11492  CB  SER A 734      19.284  29.333  -3.293  1.00  0.470          C  
ATOM  11493  OG  SER A 734      18.926  28.575  -2.170  1.00  0.470          O  
ATOM  11494  H   SER A 734      21.711  28.533  -2.815  1.00  0.410          H  
ATOM  11495  HA  SER A 734      19.539  27.570  -4.437  1.00  0.400          H  
ATOM  11496 1HB  SER A 734      19.881  30.194  -2.982  1.00  0.560          H  
ATOM  11497 2HB  SER A 734      18.388  29.711  -3.786  1.00  0.560          H  
ATOM  11498  HG  SER A 734      18.383  29.151  -1.628  1.00  0.560          H  
ATOM  11499  N   GLY A 735      21.250  30.086  -5.681  1.00  0.330          N  
ATOM  11500  CA  GLY A 735      21.562  30.826  -6.885  1.00  0.340          C  
ATOM  11501  C   GLY A 735      21.846  29.875  -8.035  1.00  0.340          C  
ATOM  11502  O   GLY A 735      21.246  30.002  -9.109  1.00  0.340          O  
ATOM  11503  H   GLY A 735      21.810  30.283  -4.845  1.00  0.400          H  
ATOM  11504 1HA  GLY A 735      20.733  31.485  -7.137  1.00  0.410          H  
ATOM  11505 2HA  GLY A 735      22.437  31.449  -6.696  1.00  0.410          H  
ATOM  11506  N   LEU A 736      22.773  28.935  -7.818  1.00  0.350          N  
ATOM  11507  CA  LEU A 736      23.148  27.966  -8.829  1.00  0.360          C  
ATOM  11508  C   LEU A 736      21.988  27.045  -9.172  1.00  0.360          C  
ATOM  11509  O   LEU A 736      21.763  26.763 -10.337  1.00  0.380          O  
ATOM  11510  CB  LEU A 736      24.359  27.154  -8.360  1.00  0.500          C  
ATOM  11511  CG  LEU A 736      25.710  27.954  -8.226  1.00  0.500          C  
ATOM  11512  CD1 LEU A 736      26.714  27.077  -7.562  1.00  0.500          C  
ATOM  11513  CD2 LEU A 736      26.240  28.397  -9.594  1.00  0.500          C  
ATOM  11514  H   LEU A 736      23.238  28.904  -6.909  1.00  0.420          H  
ATOM  11515  HA  LEU A 736      23.416  28.504  -9.725  1.00  0.430          H  
ATOM  11516 1HB  LEU A 736      24.120  26.729  -7.382  1.00  0.600          H  
ATOM  11517 2HB  LEU A 736      24.517  26.326  -9.067  1.00  0.600          H  
ATOM  11518  HG  LEU A 736      25.546  28.822  -7.608  1.00  0.600          H  
ATOM  11519 1HD1 LEU A 736      27.643  27.608  -7.430  1.00  0.600          H  
ATOM  11520 2HD1 LEU A 736      26.338  26.760  -6.584  1.00  0.600          H  
ATOM  11521 3HD1 LEU A 736      26.869  26.225  -8.199  1.00  0.600          H  
ATOM  11522 1HD2 LEU A 736      27.178  28.933  -9.467  1.00  0.600          H  
ATOM  11523 2HD2 LEU A 736      26.408  27.520 -10.209  1.00  0.600          H  
ATOM  11524 3HD2 LEU A 736      25.530  29.048 -10.084  1.00  0.600          H  
ATOM  11525  N   LEU A 737      21.166  26.626  -8.209  1.00  0.360          N  
ATOM  11526  CA  LEU A 737      20.064  25.756  -8.601  1.00  0.370          C  
ATOM  11527  C   LEU A 737      19.149  26.482  -9.593  1.00  0.350          C  
ATOM  11528  O   LEU A 737      18.731  25.891 -10.600  1.00  0.370          O  
ATOM  11529  CB  LEU A 737      19.257  25.309  -7.360  1.00  0.510          C  
ATOM  11530  CG  LEU A 737      19.946  24.301  -6.367  1.00  0.510          C  
ATOM  11531  CD1 LEU A 737      19.077  24.140  -5.118  1.00  0.510          C  
ATOM  11532  CD2 LEU A 737      20.143  22.989  -7.038  1.00  0.510          C  
ATOM  11533  H   LEU A 737      21.341  26.847  -7.226  1.00  0.430          H  
ATOM  11534  HA  LEU A 737      20.475  24.891  -9.111  1.00  0.440          H  
ATOM  11535 1HB  LEU A 737      19.045  26.203  -6.788  1.00  0.620          H  
ATOM  11536 2HB  LEU A 737      18.310  24.880  -7.689  1.00  0.620          H  
ATOM  11537  HG  LEU A 737      20.908  24.681  -6.057  1.00  0.620          H  
ATOM  11538 1HD1 LEU A 737      19.556  23.451  -4.428  1.00  0.620          H  
ATOM  11539 2HD1 LEU A 737      18.954  25.106  -4.630  1.00  0.620          H  
ATOM  11540 3HD1 LEU A 737      18.118  23.760  -5.397  1.00  0.620          H  
ATOM  11541 1HD2 LEU A 737      20.603  22.310  -6.339  1.00  0.620          H  
ATOM  11542 2HD2 LEU A 737      19.199  22.591  -7.366  1.00  0.620          H  
ATOM  11543 3HD2 LEU A 737      20.786  23.109  -7.883  1.00  0.620          H  
ATOM  11544  N   LEU A 738      18.876  27.770  -9.347  1.00  0.340          N  
ATOM  11545  CA  LEU A 738      18.045  28.545 -10.257  1.00  0.330          C  
ATOM  11546  C   LEU A 738      18.762  28.824 -11.591  1.00  0.320          C  
ATOM  11547  O   LEU A 738      18.141  28.757 -12.658  1.00  0.310          O  
ATOM  11548  CB  LEU A 738      17.629  29.846  -9.570  1.00  0.470          C  
ATOM  11549  CG  LEU A 738      16.662  29.690  -8.350  1.00  0.470          C  
ATOM  11550  CD1 LEU A 738      16.530  31.025  -7.658  1.00  0.470          C  
ATOM  11551  CD2 LEU A 738      15.282  29.177  -8.805  1.00  0.470          C  
ATOM  11552  H   LEU A 738      19.220  28.197  -8.477  1.00  0.410          H  
ATOM  11553  HA  LEU A 738      17.164  27.959 -10.488  1.00  0.400          H  
ATOM  11554 1HB  LEU A 738      18.537  30.336  -9.206  1.00  0.560          H  
ATOM  11555 2HB  LEU A 738      17.157  30.495 -10.302  1.00  0.560          H  
ATOM  11556  HG  LEU A 738      17.090  28.992  -7.640  1.00  0.560          H  
ATOM  11557 1HD1 LEU A 738      15.875  30.922  -6.793  1.00  0.560          H  
ATOM  11558 2HD1 LEU A 738      17.516  31.357  -7.329  1.00  0.560          H  
ATOM  11559 3HD1 LEU A 738      16.110  31.757  -8.346  1.00  0.560          H  
ATOM  11560 1HD2 LEU A 738      14.632  29.092  -7.943  1.00  0.560          H  
ATOM  11561 2HD2 LEU A 738      14.846  29.879  -9.515  1.00  0.560          H  
ATOM  11562 3HD2 LEU A 738      15.373  28.206  -9.271  1.00  0.560          H  
ATOM  11563  N   LEU A 739      20.073  29.103 -11.545  1.00  0.330          N  
ATOM  11564  CA  LEU A 739      20.851  29.328 -12.760  1.00  0.330          C  
ATOM  11565  C   LEU A 739      20.854  28.101 -13.631  1.00  0.330          C  
ATOM  11566  O   LEU A 739      20.647  28.198 -14.840  1.00  0.330          O  
ATOM  11567  CB  LEU A 739      22.310  29.666 -12.441  1.00  0.460          C  
ATOM  11568  CG  LEU A 739      23.288  29.804 -13.663  1.00  0.460          C  
ATOM  11569  CD1 LEU A 739      22.853  30.933 -14.599  1.00  0.460          C  
ATOM  11570  CD2 LEU A 739      24.702  30.019 -13.130  1.00  0.460          C  
ATOM  11571  H   LEU A 739      20.536  29.194 -10.637  1.00  0.400          H  
ATOM  11572  HA  LEU A 739      20.393  30.150 -13.303  1.00  0.400          H  
ATOM  11573 1HB  LEU A 739      22.343  30.586 -11.860  1.00  0.550          H  
ATOM  11574 2HB  LEU A 739      22.703  28.865 -11.829  1.00  0.550          H  
ATOM  11575  HG  LEU A 739      23.272  28.882 -14.235  1.00  0.550          H  
ATOM  11576 1HD1 LEU A 739      23.548  30.989 -15.436  1.00  0.550          H  
ATOM  11577 2HD1 LEU A 739      21.852  30.739 -14.985  1.00  0.550          H  
ATOM  11578 3HD1 LEU A 739      22.855  31.877 -14.058  1.00  0.550          H  
ATOM  11579 1HD2 LEU A 739      25.399  30.087 -13.966  1.00  0.550          H  
ATOM  11580 2HD2 LEU A 739      24.742  30.942 -12.548  1.00  0.550          H  
ATOM  11581 3HD2 LEU A 739      24.973  29.174 -12.498  1.00  0.550          H  
ATOM  11582  N   ASP A 740      21.120  26.953 -13.024  1.00  0.320          N  
ATOM  11583  CA  ASP A 740      21.186  25.705 -13.726  1.00  0.330          C  
ATOM  11584  C   ASP A 740      19.836  25.413 -14.323  1.00  0.320          C  
ATOM  11585  O   ASP A 740      19.763  25.011 -15.479  1.00  0.310          O  
ATOM  11586  CB  ASP A 740      21.632  24.613 -12.775  1.00  0.460          C  
ATOM  11587  CG  ASP A 740      23.078  24.822 -12.375  1.00  0.460          C  
ATOM  11588  OD1 ASP A 740      23.782  25.528 -13.069  1.00  0.460          O  
ATOM  11589  OD2 ASP A 740      23.450  24.343 -11.343  1.00  0.460          O  
ATOM  11590  H   ASP A 740      21.313  26.956 -12.028  1.00  0.380          H  
ATOM  11591  HA  ASP A 740      21.918  25.788 -14.528  1.00  0.400          H  
ATOM  11592 1HB  ASP A 740      21.004  24.625 -11.879  1.00  0.550          H  
ATOM  11593 2HB  ASP A 740      21.525  23.641 -13.246  1.00  0.550          H  
ATOM  11594  N   ALA A 741      18.743  25.711 -13.604  1.00  0.320          N  
ATOM  11595  CA  ALA A 741      17.446  25.490 -14.201  1.00  0.320          C  
ATOM  11596  C   ALA A 741      17.309  26.317 -15.477  1.00  0.310          C  
ATOM  11597  O   ALA A 741      16.860  25.810 -16.505  1.00  0.320          O  
ATOM  11598  CB  ALA A 741      16.350  25.892 -13.246  1.00  0.450          C  
ATOM  11599  H   ALA A 741      18.816  26.013 -12.628  1.00  0.380          H  
ATOM  11600  HA  ALA A 741      17.362  24.431 -14.446  1.00  0.380          H  
ATOM  11601 1HB  ALA A 741      15.379  25.701 -13.706  1.00  0.540          H  
ATOM  11602 2HB  ALA A 741      16.432  25.354 -12.338  1.00  0.540          H  
ATOM  11603 3HB  ALA A 741      16.438  26.948 -13.029  1.00  0.540          H  
ATOM  11604  N   ALA A 742      17.735  27.587 -15.434  1.00  0.310          N  
ATOM  11605  CA  ALA A 742      17.642  28.427 -16.619  1.00  0.320          C  
ATOM  11606  C   ALA A 742      18.484  27.871 -17.763  1.00  0.320          C  
ATOM  11607  O   ALA A 742      18.030  27.840 -18.917  1.00  0.320          O  
ATOM  11608  CB  ALA A 742      18.093  29.839 -16.296  1.00  0.440          C  
ATOM  11609  H   ALA A 742      18.060  27.979 -14.541  1.00  0.370          H  
ATOM  11610  HA  ALA A 742      16.602  28.443 -16.940  1.00  0.380          H  
ATOM  11611 1HB  ALA A 742      17.996  30.466 -17.182  1.00  0.530          H  
ATOM  11612 2HB  ALA A 742      17.472  30.236 -15.494  1.00  0.530          H  
ATOM  11613 3HB  ALA A 742      19.130  29.824 -15.976  1.00  0.530          H  
ATOM  11614  N   LEU A 743      19.692  27.402 -17.439  1.00  0.320          N  
ATOM  11615  CA  LEU A 743      20.590  26.860 -18.442  1.00  0.320          C  
ATOM  11616  C   LEU A 743      20.029  25.585 -19.045  1.00  0.310          C  
ATOM  11617  O   LEU A 743      20.128  25.384 -20.258  1.00  0.310          O  
ATOM  11618  CB  LEU A 743      21.966  26.589 -17.824  1.00  0.450          C  
ATOM  11619  CG  LEU A 743      22.793  27.844 -17.375  1.00  0.450          C  
ATOM  11620  CD1 LEU A 743      24.022  27.374 -16.593  1.00  0.450          C  
ATOM  11621  CD2 LEU A 743      23.210  28.679 -18.584  1.00  0.450          C  
ATOM  11622  H   LEU A 743      20.005  27.487 -16.465  1.00  0.380          H  
ATOM  11623  HA  LEU A 743      20.682  27.583 -19.243  1.00  0.380          H  
ATOM  11624 1HB  LEU A 743      21.819  25.961 -16.949  1.00  0.540          H  
ATOM  11625 2HB  LEU A 743      22.564  26.031 -18.543  1.00  0.540          H  
ATOM  11626  HG  LEU A 743      22.190  28.457 -16.717  1.00  0.540          H  
ATOM  11627 1HD1 LEU A 743      24.592  28.239 -16.260  1.00  0.540          H  
ATOM  11628 2HD1 LEU A 743      23.708  26.797 -15.718  1.00  0.540          H  
ATOM  11629 3HD1 LEU A 743      24.647  26.752 -17.227  1.00  0.540          H  
ATOM  11630 1HD2 LEU A 743      23.783  29.539 -18.239  1.00  0.540          H  
ATOM  11631 2HD2 LEU A 743      23.825  28.076 -19.252  1.00  0.540          H  
ATOM  11632 3HD2 LEU A 743      22.339  29.035 -19.122  1.00  0.540          H  
ATOM  11633  N   TYR A 744      19.408  24.738 -18.216  1.00  0.310          N  
ATOM  11634  CA  TYR A 744      18.812  23.501 -18.681  1.00  0.310          C  
ATOM  11635  C   TYR A 744      17.702  23.852 -19.640  1.00  0.310          C  
ATOM  11636  O   TYR A 744      17.600  23.282 -20.723  1.00  0.310          O  
ATOM  11637  CB  TYR A 744      18.241  22.693 -17.505  1.00  0.430          C  
ATOM  11638  CG  TYR A 744      19.253  22.131 -16.522  1.00  0.430          C  
ATOM  11639  CD1 TYR A 744      18.826  21.788 -15.247  1.00  0.430          C  
ATOM  11640  CD2 TYR A 744      20.600  21.973 -16.858  1.00  0.430          C  
ATOM  11641  CE1 TYR A 744      19.720  21.279 -14.335  1.00  0.430          C  
ATOM  11642  CE2 TYR A 744      21.478  21.471 -15.942  1.00  0.430          C  
ATOM  11643  CZ  TYR A 744      21.053  21.117 -14.695  1.00  0.430          C  
ATOM  11644  OH  TYR A 744      21.964  20.619 -13.801  1.00  0.430          O  
ATOM  11645  H   TYR A 744      19.403  24.947 -17.219  1.00  0.370          H  
ATOM  11646  HA  TYR A 744      19.546  22.925 -19.234  1.00  0.370          H  
ATOM  11647 1HB  TYR A 744      17.580  23.339 -16.938  1.00  0.520          H  
ATOM  11648 2HB  TYR A 744      17.638  21.871 -17.881  1.00  0.520          H  
ATOM  11649  HD1 TYR A 744      17.780  21.917 -14.970  1.00  0.520          H  
ATOM  11650  HD2 TYR A 744      20.976  22.238 -17.836  1.00  0.520          H  
ATOM  11651  HE1 TYR A 744      19.381  21.005 -13.340  1.00  0.520          H  
ATOM  11652  HE2 TYR A 744      22.527  21.351 -16.211  1.00  0.520          H  
ATOM  11653  HH  TYR A 744      22.858  20.760 -14.146  1.00  0.520          H  
ATOM  11654  N   GLY A 745      16.911  24.862 -19.293  1.00  0.310          N  
ATOM  11655  CA  GLY A 745      15.808  25.316 -20.119  1.00  0.310          C  
ATOM  11656  C   GLY A 745      16.288  25.698 -21.509  1.00  0.310          C  
ATOM  11657  O   GLY A 745      15.733  25.242 -22.518  1.00  0.320          O  
ATOM  11658  H   GLY A 745      17.034  25.294 -18.370  1.00  0.370          H  
ATOM  11659 1HA  GLY A 745      15.051  24.535 -20.184  1.00  0.370          H  
ATOM  11660 2HA  GLY A 745      15.353  26.179 -19.636  1.00  0.370          H  
ATOM  11661  N   LEU A 746      17.309  26.556 -21.563  1.00  0.310          N  
ATOM  11662  CA  LEU A 746      17.862  27.009 -22.832  1.00  0.320          C  
ATOM  11663  C   LEU A 746      18.487  25.859 -23.624  1.00  0.320          C  
ATOM  11664  O   LEU A 746      18.271  25.738 -24.841  1.00  0.330          O  
ATOM  11665  CB  LEU A 746      18.947  28.056 -22.541  1.00  0.440          C  
ATOM  11666  CG  LEU A 746      18.473  29.417 -21.956  1.00  0.440          C  
ATOM  11667  CD1 LEU A 746      19.697  30.207 -21.485  1.00  0.440          C  
ATOM  11668  CD2 LEU A 746      17.704  30.211 -23.018  1.00  0.440          C  
ATOM  11669  H   LEU A 746      17.695  26.912 -20.679  1.00  0.370          H  
ATOM  11670  HA  LEU A 746      17.060  27.433 -23.427  1.00  0.380          H  
ATOM  11671 1HB  LEU A 746      19.646  27.621 -21.823  1.00  0.530          H  
ATOM  11672 2HB  LEU A 746      19.488  28.256 -23.463  1.00  0.530          H  
ATOM  11673  HG  LEU A 746      17.827  29.241 -21.095  1.00  0.530          H  
ATOM  11674 1HD1 LEU A 746      19.375  31.157 -21.061  1.00  0.530          H  
ATOM  11675 2HD1 LEU A 746      20.225  29.633 -20.722  1.00  0.530          H  
ATOM  11676 3HD1 LEU A 746      20.362  30.392 -22.326  1.00  0.530          H  
ATOM  11677 1HD2 LEU A 746      17.386  31.161 -22.593  1.00  0.530          H  
ATOM  11678 2HD2 LEU A 746      18.351  30.395 -23.876  1.00  0.530          H  
ATOM  11679 3HD2 LEU A 746      16.828  29.659 -23.342  1.00  0.530          H  
ATOM  11680  N   ALA A 747      19.234  24.992 -22.923  1.00  0.310          N  
ATOM  11681  CA  ALA A 747      19.885  23.840 -23.520  1.00  0.310          C  
ATOM  11682  C   ALA A 747      18.877  22.877 -24.098  1.00  0.310          C  
ATOM  11683  O   ALA A 747      19.129  22.272 -25.143  1.00  0.310          O  
ATOM  11684  CB  ALA A 747      20.725  23.113 -22.482  1.00  0.430          C  
ATOM  11685  H   ALA A 747      19.390  25.155 -21.926  1.00  0.370          H  
ATOM  11686  HA  ALA A 747      20.524  24.194 -24.326  1.00  0.370          H  
ATOM  11687 1HB  ALA A 747      21.225  22.264 -22.943  1.00  0.520          H  
ATOM  11688 2HB  ALA A 747      21.465  23.800 -22.075  1.00  0.520          H  
ATOM  11689 3HB  ALA A 747      20.078  22.761 -21.683  1.00  0.520          H  
ATOM  11690  N   THR A 748      17.757  22.719 -23.395  1.00  0.310          N  
ATOM  11691  CA  THR A 748      16.704  21.809 -23.771  1.00  0.310          C  
ATOM  11692  C   THR A 748      16.019  22.343 -24.996  1.00  0.300          C  
ATOM  11693  O   THR A 748      15.794  21.623 -25.956  1.00  0.300          O  
ATOM  11694  CB  THR A 748      15.655  21.644 -22.689  1.00  0.430          C  
ATOM  11695  OG1 THR A 748      16.253  21.214 -21.510  1.00  0.430          O  
ATOM  11696  CG2 THR A 748      14.706  20.524 -23.150  1.00  0.430          C  
ATOM  11697  H   THR A 748      17.664  23.231 -22.523  1.00  0.370          H  
ATOM  11698  HA  THR A 748      17.138  20.840 -23.982  1.00  0.370          H  
ATOM  11699  HB  THR A 748      15.158  22.570 -22.511  1.00  0.520          H  
ATOM  11700  HG1 THR A 748      16.820  21.925 -21.163  1.00  0.520          H  
ATOM  11701 1HG2 THR A 748      13.962  20.319 -22.399  1.00  0.520          H  
ATOM  11702 2HG2 THR A 748      14.209  20.804 -24.068  1.00  0.520          H  
ATOM  11703 3HG2 THR A 748      15.288  19.634 -23.317  1.00  0.520          H  
ATOM  11704  N   TRP A 749      15.705  23.633 -24.999  1.00  0.300          N  
ATOM  11705  CA  TRP A 749      15.033  24.235 -26.138  1.00  0.320          C  
ATOM  11706  C   TRP A 749      15.831  23.883 -27.404  1.00  0.340          C  
ATOM  11707  O   TRP A 749      15.278  23.384 -28.398  1.00  0.350          O  
ATOM  11708  CB  TRP A 749      14.962  25.746 -25.917  1.00  0.440          C  
ATOM  11709  CG  TRP A 749      14.175  26.513 -26.904  1.00  0.440          C  
ATOM  11710  CD1 TRP A 749      14.633  27.126 -28.027  1.00  0.440          C  
ATOM  11711  CD2 TRP A 749      12.760  26.808 -26.829  1.00  0.440          C  
ATOM  11712  NE1 TRP A 749      13.604  27.778 -28.659  1.00  0.440          N  
ATOM  11713  CE2 TRP A 749      12.452  27.597 -27.933  1.00  0.440          C  
ATOM  11714  CE3 TRP A 749      11.743  26.474 -25.914  1.00  0.440          C  
ATOM  11715  CZ2 TRP A 749      11.177  28.071 -28.156  1.00  0.440          C  
ATOM  11716  CZ3 TRP A 749      10.463  26.954 -26.144  1.00  0.440          C  
ATOM  11717  CH2 TRP A 749      10.199  27.736 -27.235  1.00  0.440          C  
ATOM  11718  H   TRP A 749      15.889  24.206 -24.169  1.00  0.360          H  
ATOM  11719  HA  TRP A 749      14.026  23.827 -26.220  1.00  0.380          H  
ATOM  11720 1HB  TRP A 749      14.545  25.937 -24.927  1.00  0.530          H  
ATOM  11721 2HB  TRP A 749      15.971  26.153 -25.911  1.00  0.530          H  
ATOM  11722  HD1 TRP A 749      15.668  27.108 -28.366  1.00  0.530          H  
ATOM  11723  HE1 TRP A 749      13.687  28.314 -29.513  1.00  0.530          H  
ATOM  11724  HE3 TRP A 749      11.958  25.856 -25.043  1.00  0.530          H  
ATOM  11725  HZ2 TRP A 749      10.933  28.694 -29.017  1.00  0.530          H  
ATOM  11726  HZ3 TRP A 749       9.675  26.696 -25.435  1.00  0.530          H  
ATOM  11727  HH2 TRP A 749       9.201  28.103 -27.388  1.00  0.530          H  
ATOM  11728  N   TYR A 750      17.149  24.143 -27.358  1.00  0.370          N  
ATOM  11729  CA  TYR A 750      18.031  23.810 -28.466  1.00  0.420          C  
ATOM  11730  C   TYR A 750      18.010  22.306 -28.757  1.00  0.380          C  
ATOM  11731  O   TYR A 750      17.833  21.895 -29.905  1.00  0.390          O  
ATOM  11732  CB  TYR A 750      19.451  24.265 -28.186  1.00  0.570          C  
ATOM  11733  CG  TYR A 750      20.398  23.959 -29.309  1.00  0.570          C  
ATOM  11734  CD1 TYR A 750      20.438  24.802 -30.404  1.00  0.570          C  
ATOM  11735  CD2 TYR A 750      21.226  22.849 -29.257  1.00  0.570          C  
ATOM  11736  CE1 TYR A 750      21.296  24.551 -31.426  1.00  0.570          C  
ATOM  11737  CE2 TYR A 750      22.090  22.600 -30.299  1.00  0.570          C  
ATOM  11738  CZ  TYR A 750      22.126  23.457 -31.383  1.00  0.570          C  
ATOM  11739  OH  TYR A 750      22.993  23.222 -32.430  1.00  0.570          O  
ATOM  11740  H   TYR A 750      17.541  24.579 -26.514  1.00  0.440          H  
ATOM  11741  HA  TYR A 750      17.670  24.324 -29.355  1.00  0.500          H  
ATOM  11742 1HB  TYR A 750      19.465  25.339 -28.002  1.00  0.680          H  
ATOM  11743 2HB  TYR A 750      19.818  23.775 -27.282  1.00  0.680          H  
ATOM  11744  HD1 TYR A 750      19.788  25.675 -30.449  1.00  0.680          H  
ATOM  11745  HD2 TYR A 750      21.197  22.179 -28.398  1.00  0.680          H  
ATOM  11746  HE1 TYR A 750      21.326  25.213 -32.262  1.00  0.680          H  
ATOM  11747  HE2 TYR A 750      22.744  21.732 -30.268  1.00  0.680          H  
ATOM  11748  HH  TYR A 750      23.439  22.382 -32.301  1.00  0.680          H  
ATOM  11749  N   LEU A 751      18.168  21.479 -27.712  1.00  0.360          N  
ATOM  11750  CA  LEU A 751      18.172  20.029 -27.833  1.00  0.360          C  
ATOM  11751  C   LEU A 751      16.936  19.496 -28.532  1.00  0.320          C  
ATOM  11752  O   LEU A 751      17.057  18.649 -29.409  1.00  0.340          O  
ATOM  11753  CB  LEU A 751      18.270  19.389 -26.453  1.00  0.500          C  
ATOM  11754  CG  LEU A 751      18.187  17.865 -26.351  1.00  0.500          C  
ATOM  11755  CD1 LEU A 751      19.326  17.180 -27.098  1.00  0.500          C  
ATOM  11756  CD2 LEU A 751      18.213  17.533 -24.900  1.00  0.500          C  
ATOM  11757  H   LEU A 751      18.329  21.870 -26.782  1.00  0.430          H  
ATOM  11758  HA  LEU A 751      19.054  19.749 -28.390  1.00  0.430          H  
ATOM  11759 1HB  LEU A 751      19.194  19.717 -25.983  1.00  0.600          H  
ATOM  11760 2HB  LEU A 751      17.453  19.761 -25.878  1.00  0.600          H  
ATOM  11761  HG  LEU A 751      17.244  17.518 -26.783  1.00  0.600          H  
ATOM  11762 1HD1 LEU A 751      19.228  16.098 -26.990  1.00  0.600          H  
ATOM  11763 2HD1 LEU A 751      19.285  17.435 -28.152  1.00  0.600          H  
ATOM  11764 3HD1 LEU A 751      20.281  17.500 -26.685  1.00  0.600          H  
ATOM  11765 1HD2 LEU A 751      18.111  16.457 -24.777  1.00  0.600          H  
ATOM  11766 2HD2 LEU A 751      19.149  17.871 -24.465  1.00  0.600          H  
ATOM  11767 3HD2 LEU A 751      17.406  18.036 -24.409  1.00  0.600          H  
ATOM  11768  N   GLU A 752      15.745  19.961 -28.163  1.00  0.290          N  
ATOM  11769  CA  GLU A 752      14.548  19.484 -28.829  1.00  0.280          C  
ATOM  11770  C   GLU A 752      14.586  19.850 -30.308  1.00  0.310          C  
ATOM  11771  O   GLU A 752      14.207  19.045 -31.147  1.00  0.340          O  
ATOM  11772  CB  GLU A 752      13.271  20.058 -28.198  1.00  0.400          C  
ATOM  11773  CG  GLU A 752      12.889  19.513 -26.807  1.00  0.400          C  
ATOM  11774  CD  GLU A 752      11.603  20.162 -26.292  1.00  0.400          C  
ATOM  11775  OE1 GLU A 752      11.353  21.289 -26.649  1.00  0.400          O  
ATOM  11776  OE2 GLU A 752      10.838  19.513 -25.606  1.00  0.400          O  
ATOM  11777  H   GLU A 752      15.691  20.639 -27.409  1.00  0.350          H  
ATOM  11778  HA  GLU A 752      14.518  18.396 -28.748  1.00  0.340          H  
ATOM  11779 1HB  GLU A 752      13.390  21.141 -28.102  1.00  0.480          H  
ATOM  11780 2HB  GLU A 752      12.431  19.883 -28.871  1.00  0.480          H  
ATOM  11781 1HG  GLU A 752      12.746  18.435 -26.868  1.00  0.480          H  
ATOM  11782 2HG  GLU A 752      13.707  19.706 -26.116  1.00  0.480          H  
ATOM  11783  N   ALA A 753      15.060  21.057 -30.646  1.00  0.340          N  
ATOM  11784  CA  ALA A 753      15.159  21.438 -32.059  1.00  0.430          C  
ATOM  11785  C   ALA A 753      16.121  20.526 -32.848  1.00  0.510          C  
ATOM  11786  O   ALA A 753      15.812  20.095 -33.961  1.00  0.730          O  
ATOM  11787  CB  ALA A 753      15.630  22.878 -32.180  1.00  0.570          C  
ATOM  11788  H   ALA A 753      15.282  21.726 -29.897  1.00  0.410          H  
ATOM  11789  HA  ALA A 753      14.166  21.352 -32.500  1.00  0.520          H  
ATOM  11790 1HB  ALA A 753      15.664  23.154 -33.233  1.00  0.680          H  
ATOM  11791 2HB  ALA A 753      14.940  23.533 -31.652  1.00  0.680          H  
ATOM  11792 3HB  ALA A 753      16.623  22.981 -31.750  1.00  0.680          H  
ATOM  11793  N   VAL A 754      17.261  20.165 -32.249  1.00  0.460          N  
ATOM  11794  CA  VAL A 754      18.224  19.297 -32.953  1.00  0.550          C  
ATOM  11795  C   VAL A 754      17.922  17.788 -32.894  1.00  0.520          C  
ATOM  11796  O   VAL A 754      18.166  17.065 -33.860  1.00  0.630          O  
ATOM  11797  CB  VAL A 754      19.683  19.578 -32.524  1.00  0.730          C  
ATOM  11798  CG1 VAL A 754      20.025  20.977 -32.905  1.00  0.730          C  
ATOM  11799  CG2 VAL A 754      19.883  19.399 -31.051  1.00  0.730          C  
ATOM  11800  H   VAL A 754      17.464  20.580 -31.332  1.00  0.550          H  
ATOM  11801  HA  VAL A 754      18.181  19.580 -34.002  1.00  0.660          H  
ATOM  11802  HB  VAL A 754      20.341  18.903 -33.064  1.00  0.880          H  
ATOM  11803 1HG1 VAL A 754      21.054  21.181 -32.654  1.00  0.880          H  
ATOM  11804 2HG1 VAL A 754      19.887  21.053 -33.961  1.00  0.880          H  
ATOM  11805 3HG1 VAL A 754      19.373  21.686 -32.389  1.00  0.880          H  
ATOM  11806 1HG2 VAL A 754      20.916  19.612 -30.796  1.00  0.880          H  
ATOM  11807 2HG2 VAL A 754      19.249  20.081 -30.549  1.00  0.880          H  
ATOM  11808 3HG2 VAL A 754      19.650  18.398 -30.744  1.00  0.880          H  
ATOM  11809  N   CYS A 755      17.385  17.306 -31.774  1.00  0.420          N  
ATOM  11810  CA  CYS A 755      17.051  15.901 -31.548  1.00  0.420          C  
ATOM  11811  C   CYS A 755      15.545  15.626 -31.299  1.00  0.400          C  
ATOM  11812  O   CYS A 755      15.234  14.862 -30.389  1.00  0.430          O  
ATOM  11813  CB  CYS A 755      17.835  15.380 -30.346  1.00  0.590          C  
ATOM  11814  SG  CYS A 755      19.610  15.449 -30.571  1.00  0.590          S  
ATOM  11815  H   CYS A 755      17.200  17.954 -31.015  1.00  0.500          H  
ATOM  11816  HA  CYS A 755      17.366  15.336 -32.423  1.00  0.500          H  
ATOM  11817 1HB  CYS A 755      17.583  15.981 -29.469  1.00  0.710          H  
ATOM  11818 2HB  CYS A 755      17.558  14.349 -30.132  1.00  0.710          H  
ATOM  11819  HG  CYS A 755      19.615  16.713 -30.958  1.00  0.710          H  
ATOM  11820  N   PRO A 756      14.601  16.169 -32.103  1.00  0.390          N  
ATOM  11821  CA  PRO A 756      13.150  16.111 -31.937  1.00  0.430          C  
ATOM  11822  C   PRO A 756      12.519  14.704 -31.999  1.00  0.520          C  
ATOM  11823  O   PRO A 756      11.343  14.545 -31.663  1.00  1.130          O  
ATOM  11824  CB  PRO A 756      12.662  16.989 -33.083  1.00  0.650          C  
ATOM  11825  CG  PRO A 756      13.759  16.907 -34.130  1.00  0.650          C  
ATOM  11826  CD  PRO A 756      14.994  16.839 -33.354  1.00  0.650          C  
ATOM  11827  HA  PRO A 756      12.903  16.592 -30.977  1.00  0.520          H  
ATOM  11828 1HB  PRO A 756      11.685  16.673 -33.384  1.00  0.770          H  
ATOM  11829 2HB  PRO A 756      12.546  18.023 -32.713  1.00  0.770          H  
ATOM  11830 1HG  PRO A 756      13.666  16.037 -34.785  1.00  0.770          H  
ATOM  11831 2HG  PRO A 756      13.736  17.801 -34.782  1.00  0.770          H  
ATOM  11832 1HD  PRO A 756      15.752  16.276 -33.907  1.00  0.770          H  
ATOM  11833 2HD  PRO A 756      15.267  17.858 -33.161  1.00  0.770          H  
ATOM  11834  N   GLY A 757      13.260  13.703 -32.488  1.00  0.400          N  
ATOM  11835  CA  GLY A 757      12.733  12.338 -32.561  1.00  0.350          C  
ATOM  11836  C   GLY A 757      12.121  11.931 -33.903  1.00  0.560          C  
ATOM  11837  O   GLY A 757      12.295  12.591 -34.927  1.00  1.290          O  
ATOM  11838  H   GLY A 757      14.208  13.877 -32.773  1.00  0.480          H  
ATOM  11839 1HA  GLY A 757      13.540  11.646 -32.320  1.00  0.420          H  
ATOM  11840 2HA  GLY A 757      11.987  12.211 -31.778  1.00  0.420          H  
ATOM  11841  N   GLN A 758      11.428  10.785 -33.901  1.00  0.280          N  
ATOM  11842  CA  GLN A 758      10.903  10.160 -35.124  1.00  0.300          C  
ATOM  11843  C   GLN A 758       9.919  11.035 -35.890  1.00  0.440          C  
ATOM  11844  O   GLN A 758       9.870  10.985 -37.118  1.00  0.810          O  
ATOM  11845  CB  GLN A 758      10.251   8.809 -34.800  1.00  0.410          C  
ATOM  11846  CG  GLN A 758      11.262   7.729 -34.395  1.00  0.410          C  
ATOM  11847  CD  GLN A 758      10.631   6.371 -34.059  1.00  0.410          C  
ATOM  11848  OE1 GLN A 758       9.609   6.261 -33.351  1.00  0.410          O  
ATOM  11849  NE2 GLN A 758      11.252   5.316 -34.587  1.00  0.410          N  
ATOM  11850  H   GLN A 758      11.295  10.317 -33.017  1.00  0.340          H  
ATOM  11851  HA  GLN A 758      11.748   9.969 -35.786  1.00  0.360          H  
ATOM  11852 1HB  GLN A 758       9.532   8.932 -33.991  1.00  0.490          H  
ATOM  11853 2HB  GLN A 758       9.704   8.452 -35.671  1.00  0.490          H  
ATOM  11854 1HG  GLN A 758      11.958   7.582 -35.220  1.00  0.490          H  
ATOM  11855 2HG  GLN A 758      11.803   8.069 -33.516  1.00  0.490          H  
ATOM  11856 1HE2 GLN A 758      10.913   4.387 -34.433  1.00  0.490          H  
ATOM  11857 2HE2 GLN A 758      12.069   5.445 -35.152  1.00  0.490          H  
ATOM  11858  N   TYR A 759       9.166  11.850 -35.163  1.00  0.260          N  
ATOM  11859  CA  TYR A 759       8.160  12.737 -35.734  1.00  0.300          C  
ATOM  11860  C   TYR A 759       8.711  14.167 -35.821  1.00  0.350          C  
ATOM  11861  O   TYR A 759       7.959  15.153 -35.904  1.00  0.890          O  
ATOM  11862  CB  TYR A 759       6.911  12.726 -34.852  1.00  0.400          C  
ATOM  11863  CG  TYR A 759       6.220  11.385 -34.733  1.00  0.400          C  
ATOM  11864  CD1 TYR A 759       6.587  10.525 -33.712  1.00  0.400          C  
ATOM  11865  CD2 TYR A 759       5.203  11.033 -35.595  1.00  0.400          C  
ATOM  11866  CE1 TYR A 759       5.954   9.320 -33.566  1.00  0.400          C  
ATOM  11867  CE2 TYR A 759       4.556   9.822 -35.440  1.00  0.400          C  
ATOM  11868  CZ  TYR A 759       4.935   8.966 -34.429  1.00  0.400          C  
ATOM  11869  OH  TYR A 759       4.299   7.754 -34.251  1.00  0.400          O  
ATOM  11870  H   TYR A 759       9.261  11.839 -34.160  1.00  0.310          H  
ATOM  11871  HA  TYR A 759       7.920  12.391 -36.735  1.00  0.360          H  
ATOM  11872 1HB  TYR A 759       7.169  13.067 -33.848  1.00  0.480          H  
ATOM  11873 2HB  TYR A 759       6.184  13.435 -35.252  1.00  0.480          H  
ATOM  11874  HD1 TYR A 759       7.381  10.804 -33.023  1.00  0.480          H  
ATOM  11875  HD2 TYR A 759       4.908  11.711 -36.389  1.00  0.480          H  
ATOM  11876  HE1 TYR A 759       6.248   8.648 -32.761  1.00  0.480          H  
ATOM  11877  HE2 TYR A 759       3.750   9.545 -36.118  1.00  0.480          H  
ATOM  11878  HH  TYR A 759       4.740   7.283 -33.534  1.00  0.480          H  
ATOM  11879  N   GLY A 760      10.028  14.291 -35.675  1.00  0.640          N  
ATOM  11880  CA  GLY A 760      10.687  15.566 -35.700  1.00  0.640          C  
ATOM  11881  C   GLY A 760      10.987  16.067 -37.092  1.00  0.360          C  
ATOM  11882  O   GLY A 760      11.013  15.305 -38.052  1.00  0.450          O  
ATOM  11883  H   GLY A 760      10.632  13.474 -35.568  1.00  0.770          H  
ATOM  11884 1HA  GLY A 760      10.099  16.302 -35.156  1.00  0.770          H  
ATOM  11885 2HA  GLY A 760      11.620  15.431 -35.181  1.00  0.770          H  
ATOM  11886  N   ILE A 761      11.297  17.352 -37.181  1.00  0.570          N  
ATOM  11887  CA  ILE A 761      11.648  17.988 -38.434  1.00  0.510          C  
ATOM  11888  C   ILE A 761      13.127  18.405 -38.398  1.00  0.690          C  
ATOM  11889  O   ILE A 761      13.556  19.060 -37.447  1.00  1.710          O  
ATOM  11890  CB  ILE A 761      10.700  19.184 -38.657  1.00  0.740          C  
ATOM  11891  CG1 ILE A 761       9.205  18.667 -38.576  1.00  0.740          C  
ATOM  11892  CG2 ILE A 761      10.976  19.947 -39.974  1.00  0.740          C  
ATOM  11893  CD1 ILE A 761       8.777  17.574 -39.607  1.00  0.740          C  
ATOM  11894  H   ILE A 761      11.250  17.920 -36.347  1.00  0.680          H  
ATOM  11895  HA  ILE A 761      11.490  17.269 -39.224  1.00  0.610          H  
ATOM  11896  HB  ILE A 761      10.836  19.882 -37.830  1.00  0.890          H  
ATOM  11897 1HG1 ILE A 761       9.028  18.263 -37.582  1.00  0.890          H  
ATOM  11898 2HG1 ILE A 761       8.566  19.517 -38.704  1.00  0.890          H  
ATOM  11899 1HG2 ILE A 761      10.289  20.793 -40.053  1.00  0.890          H  
ATOM  11900 2HG2 ILE A 761      12.001  20.323 -39.977  1.00  0.890          H  
ATOM  11901 3HG2 ILE A 761      10.831  19.299 -40.830  1.00  0.890          H  
ATOM  11902 1HD1 ILE A 761       7.725  17.316 -39.438  1.00  0.890          H  
ATOM  11903 2HD1 ILE A 761       8.896  17.942 -40.620  1.00  0.890          H  
ATOM  11904 3HD1 ILE A 761       9.364  16.677 -39.488  1.00  0.890          H  
ATOM  11905  N   PRO A 762      13.940  18.087 -39.421  1.00  0.940          N  
ATOM  11906  CA  PRO A 762      15.365  18.368 -39.491  1.00  1.370          C  
ATOM  11907  C   PRO A 762      15.671  19.838 -39.737  1.00  1.050          C  
ATOM  11908  O   PRO A 762      16.105  20.232 -40.819  1.00  1.040          O  
ATOM  11909  CB  PRO A 762      15.816  17.488 -40.661  1.00  2.060          C  
ATOM  11910  CG  PRO A 762      14.617  17.433 -41.565  1.00  2.060          C  
ATOM  11911  CD  PRO A 762      13.430  17.387 -40.617  1.00  2.060          C  
ATOM  11912  HA  PRO A 762      15.837  18.037 -38.553  1.00  1.640          H  
ATOM  11913 1HB  PRO A 762      16.703  17.929 -41.146  1.00  2.470          H  
ATOM  11914 2HB  PRO A 762      16.118  16.497 -40.290  1.00  2.470          H  
ATOM  11915 1HG  PRO A 762      14.600  18.321 -42.223  1.00  2.470          H  
ATOM  11916 2HG  PRO A 762      14.675  16.549 -42.225  1.00  2.470          H  
ATOM  11917 1HD  PRO A 762      12.601  17.918 -41.080  1.00  2.470          H  
ATOM  11918 2HD  PRO A 762      13.189  16.342 -40.375  1.00  2.470          H  
ATOM  11919  N   GLU A 763      15.437  20.638 -38.712  1.00  1.400          N  
ATOM  11920  CA  GLU A 763      15.661  22.072 -38.758  1.00  1.330          C  
ATOM  11921  C   GLU A 763      17.117  22.370 -39.126  1.00  0.990          C  
ATOM  11922  O   GLU A 763      18.000  21.619 -38.687  1.00  1.560          O  
ATOM  11923  CB  GLU A 763      15.387  22.692 -37.380  1.00  1.890          C  
ATOM  11924  CG  GLU A 763      13.958  22.728 -36.960  1.00  1.890          C  
ATOM  11925  CD  GLU A 763      13.787  23.454 -35.657  1.00  1.890          C  
ATOM  11926  OE1 GLU A 763      14.369  24.499 -35.500  1.00  1.890          O  
ATOM  11927  OE2 GLU A 763      13.090  22.962 -34.805  1.00  1.890          O  
ATOM  11928  H   GLU A 763      15.021  20.223 -37.870  1.00  1.680          H  
ATOM  11929  HA  GLU A 763      14.971  22.474 -39.487  1.00  1.600          H  
ATOM  11930 1HB  GLU A 763      15.911  22.101 -36.627  1.00  2.270          H  
ATOM  11931 2HB  GLU A 763      15.781  23.692 -37.309  1.00  2.270          H  
ATOM  11932 1HG  GLU A 763      13.376  23.231 -37.731  1.00  2.270          H  
ATOM  11933 2HG  GLU A 763      13.585  21.707 -36.867  1.00  2.270          H  
ATOM  11934  N   PRO A 764      17.409  23.545 -39.755  1.00  1.060          N  
ATOM  11935  CA  PRO A 764      18.708  24.050 -40.234  1.00  1.570          C  
ATOM  11936  C   PRO A 764      19.910  23.923 -39.295  1.00  1.700          C  
ATOM  11937  O   PRO A 764      21.033  24.216 -39.701  1.00  1.970          O  
ATOM  11938  CB  PRO A 764      18.412  25.529 -40.491  1.00  2.350          C  
ATOM  11939  CG  PRO A 764      16.959  25.583 -40.841  1.00  2.350          C  
ATOM  11940  CD  PRO A 764      16.298  24.522 -40.023  1.00  2.350          C  
ATOM  11941  HA  PRO A 764      18.931  23.570 -41.196  1.00  1.880          H  
ATOM  11942 1HB  PRO A 764      18.657  26.115 -39.590  1.00  2.830          H  
ATOM  11943 2HB  PRO A 764      19.062  25.902 -41.298  1.00  2.830          H  
ATOM  11944 1HG  PRO A 764      16.559  26.586 -40.621  1.00  2.830          H  
ATOM  11945 2HG  PRO A 764      16.828  25.424 -41.921  1.00  2.830          H  
ATOM  11946 1HD  PRO A 764      15.898  24.967 -39.108  1.00  2.830          H  
ATOM  11947 2HD  PRO A 764      15.520  24.099 -40.670  1.00  2.830          H  
ATOM  11948  N   TRP A 765      19.684  23.528 -38.057  1.00  2.170          N  
ATOM  11949  CA  TRP A 765      20.748  23.361 -37.103  1.00  2.590          C  
ATOM  11950  C   TRP A 765      21.566  22.108 -37.415  1.00  2.490          C  
ATOM  11951  O   TRP A 765      22.787  22.089 -37.250  1.00  2.820          O  
ATOM  11952  CB  TRP A 765      20.163  23.152 -35.719  1.00  3.460          C  
ATOM  11953  CG  TRP A 765      19.437  24.286 -35.150  1.00  3.460          C  
ATOM  11954  CD1 TRP A 765      18.097  24.346 -34.900  1.00  3.460          C  
ATOM  11955  CD2 TRP A 765      19.980  25.550 -34.744  1.00  3.460          C  
ATOM  11956  NE1 TRP A 765      17.777  25.554 -34.358  1.00  3.460          N  
ATOM  11957  CE2 TRP A 765      18.918  26.307 -34.253  1.00  3.460          C  
ATOM  11958  CE3 TRP A 765      21.270  26.097 -34.756  1.00  3.460          C  
ATOM  11959  CZ2 TRP A 765      19.099  27.585 -33.766  1.00  3.460          C  
ATOM  11960  CZ3 TRP A 765      21.451  27.378 -34.269  1.00  3.460          C  
ATOM  11961  CH2 TRP A 765      20.393  28.103 -33.786  1.00  3.460          C  
ATOM  11962  H   TRP A 765      18.744  23.295 -37.770  1.00  2.600          H  
ATOM  11963  HA  TRP A 765      21.395  24.238 -37.130  1.00  3.110          H  
ATOM  11964 1HB  TRP A 765      19.469  22.316 -35.770  1.00  4.150          H  
ATOM  11965 2HB  TRP A 765      20.963  22.884 -35.030  1.00  4.150          H  
ATOM  11966  HD1 TRP A 765      17.381  23.545 -35.096  1.00  4.150          H  
ATOM  11967  HE1 TRP A 765      16.841  25.845 -34.079  1.00  4.150          H  
ATOM  11968  HE3 TRP A 765      22.116  25.524 -35.133  1.00  4.150          H  
ATOM  11969  HZ2 TRP A 765      18.273  28.179 -33.380  1.00  4.150          H  
ATOM  11970  HZ3 TRP A 765      22.457  27.796 -34.275  1.00  4.150          H  
ATOM  11971  HH2 TRP A 765      20.571  29.109 -33.408  1.00  4.150          H  
ATOM  11972  N   ASN A 766      20.908  21.048 -37.891  1.00  2.890          N  
ATOM  11973  CA  ASN A 766      21.615  19.774 -38.089  1.00  3.250          C  
ATOM  11974  C   ASN A 766      22.334  19.629 -39.413  1.00  3.340          C  
ATOM  11975  O   ASN A 766      22.109  18.666 -40.151  1.00  3.960          O  
ATOM  11976  CB  ASN A 766      20.674  18.605 -37.936  1.00  4.410          C  
ATOM  11977  CG  ASN A 766      20.212  18.404 -36.560  1.00  4.410          C  
ATOM  11978  OD1 ASN A 766      20.949  18.646 -35.595  1.00  4.410          O  
ATOM  11979  ND2 ASN A 766      19.015  17.919 -36.432  1.00  4.410          N  
ATOM  11980  H   ASN A 766      19.908  21.134 -38.101  1.00  3.470          H  
ATOM  11981  HA  ASN A 766      22.379  19.696 -37.314  1.00  3.900          H  
ATOM  11982 1HB  ASN A 766      19.804  18.759 -38.580  1.00  5.290          H  
ATOM  11983 2HB  ASN A 766      21.166  17.691 -38.263  1.00  5.290          H  
ATOM  11984 1HD2 ASN A 766      18.655  17.704 -35.508  1.00  5.290          H  
ATOM  11985 2HD2 ASN A 766      18.461  17.722 -37.240  1.00  5.290          H  
ATOM  11986  N   PHE A 767      23.235  20.552 -39.692  1.00  3.290          N  
ATOM  11987  CA  PHE A 767      23.985  20.528 -40.939  1.00  4.040          C  
ATOM  11988  C   PHE A 767      25.486  20.795 -40.746  1.00  4.570          C  
ATOM  11989  O   PHE A 767      25.913  21.951 -40.786  1.00  4.860          O  
ATOM  11990  CB  PHE A 767      23.330  21.475 -41.947  1.00  5.360          C  
ATOM  11991  CG  PHE A 767      21.924  20.991 -42.321  1.00  5.360          C  
ATOM  11992  CD1 PHE A 767      20.825  21.380 -41.600  1.00  5.360          C  
ATOM  11993  CD2 PHE A 767      21.725  20.105 -43.376  1.00  5.360          C  
ATOM  11994  CE1 PHE A 767      19.562  20.906 -41.896  1.00  5.360          C  
ATOM  11995  CE2 PHE A 767      20.463  19.637 -43.680  1.00  5.360          C  
ATOM  11996  CZ  PHE A 767      19.382  20.041 -42.929  1.00  5.360          C  
ATOM  11997  H   PHE A 767      23.374  21.283 -38.986  1.00  3.950          H  
ATOM  11998  HA  PHE A 767      23.855  19.550 -41.390  1.00  4.850          H  
ATOM  11999 1HB  PHE A 767      23.248  22.477 -41.512  1.00  6.430          H  
ATOM  12000 2HB  PHE A 767      23.930  21.546 -42.839  1.00  6.430          H  
ATOM  12001  HD1 PHE A 767      20.979  22.046 -40.778  1.00  6.430          H  
ATOM  12002  HD2 PHE A 767      22.564  19.771 -43.958  1.00  6.430          H  
ATOM  12003  HE1 PHE A 767      18.701  21.208 -41.296  1.00  6.430          H  
ATOM  12004  HE2 PHE A 767      20.326  18.938 -44.505  1.00  6.430          H  
ATOM  12005  HZ  PHE A 767      18.383  19.667 -43.150  1.00  6.430          H  
ATOM  12006  N   PRO A 768      26.285  19.732 -40.503  1.00  5.160          N  
ATOM  12007  CA  PRO A 768      27.724  19.704 -40.280  1.00  5.870          C  
ATOM  12008  C   PRO A 768      28.436  20.147 -41.532  1.00  6.250          C  
ATOM  12009  O   PRO A 768      27.850  20.095 -42.604  1.00  6.670          O  
ATOM  12010  CB  PRO A 768      28.018  18.224 -40.002  1.00  8.800          C  
ATOM  12011  CG  PRO A 768      26.706  17.624 -39.606  1.00  8.800          C  
ATOM  12012  CD  PRO A 768      25.678  18.380 -40.388  1.00  8.800          C  
ATOM  12013  HA  PRO A 768      27.982  20.344 -39.423  1.00  7.040          H  
ATOM  12014 1HB  PRO A 768      28.436  17.754 -40.909  1.00 10.570          H  
ATOM  12015 2HB  PRO A 768      28.779  18.132 -39.214  1.00 10.570          H  
ATOM  12016 1HG  PRO A 768      26.702  16.548 -39.850  1.00 10.570          H  
ATOM  12017 2HG  PRO A 768      26.558  17.703 -38.521  1.00 10.570          H  
ATOM  12018 1HD  PRO A 768      25.540  17.926 -41.385  1.00 10.570          H  
ATOM  12019 2HD  PRO A 768      24.771  18.368 -39.787  1.00 10.570          H  
ATOM  12020  N   PHE A 769      29.707  20.546 -41.427  1.00  6.460          N  
ATOM  12021  CA  PHE A 769      30.474  20.869 -42.637  1.00  7.090          C  
ATOM  12022  C   PHE A 769      30.148  19.866 -43.751  1.00  7.430          C  
ATOM  12023  O   PHE A 769      29.784  20.253 -44.867  1.00  7.720          O  
ATOM  12024  CB  PHE A 769      31.976  20.847 -42.348  1.00  9.670          C  
ATOM  12025  CG  PHE A 769      32.817  21.081 -43.562  1.00  9.670          C  
ATOM  12026  CD1 PHE A 769      33.012  22.362 -44.049  1.00  9.670          C  
ATOM  12027  CD2 PHE A 769      33.414  20.015 -44.229  1.00  9.670          C  
ATOM  12028  CE1 PHE A 769      33.778  22.576 -45.173  1.00  9.670          C  
ATOM  12029  CE2 PHE A 769      34.179  20.229 -45.349  1.00  9.670          C  
ATOM  12030  CZ  PHE A 769      34.360  21.510 -45.823  1.00  9.670          C  
ATOM  12031  H   PHE A 769      30.145  20.611 -40.519  1.00  7.750          H  
ATOM  12032  HA  PHE A 769      30.191  21.866 -42.976  1.00  8.510          H  
ATOM  12033 1HB  PHE A 769      32.216  21.616 -41.617  1.00 11.610          H  
ATOM  12034 2HB  PHE A 769      32.257  19.890 -41.921  1.00 11.610          H  
ATOM  12035  HD1 PHE A 769      32.549  23.206 -43.538  1.00 11.610          H  
ATOM  12036  HD2 PHE A 769      33.271  19.001 -43.858  1.00 11.610          H  
ATOM  12037  HE1 PHE A 769      33.923  23.588 -45.548  1.00 11.610          H  
ATOM  12038  HE2 PHE A 769      34.639  19.387 -45.866  1.00 11.610          H  
ATOM  12039  HZ  PHE A 769      34.965  21.680 -46.713  1.00 11.610          H  
ATOM  12040  N   ARG A 770      30.301  18.572 -43.454  1.00  7.630          N  
ATOM  12041  CA  ARG A 770      29.932  17.564 -44.423  1.00  8.100          C  
ATOM  12042  C   ARG A 770      28.449  17.284 -44.219  1.00  8.220          C  
ATOM  12043  O   ARG A 770      28.069  16.616 -43.259  1.00  8.310          O  
ATOM  12044  CB  ARG A 770      30.677  16.257 -44.214  1.00 11.150          C  
ATOM  12045  CG  ARG A 770      30.337  15.176 -45.248  1.00 11.150          C  
ATOM  12046  CD  ARG A 770      30.919  13.860 -44.909  1.00 11.150          C  
ATOM  12047  NE  ARG A 770      30.542  12.840 -45.899  1.00 11.150          N  
ATOM  12048  CZ  ARG A 770      30.564  11.497 -45.700  1.00 11.150          C  
ATOM  12049  NH1 ARG A 770      30.925  10.991 -44.536  1.00 11.150          N  
ATOM  12050  NH2 ARG A 770      30.220  10.689 -46.689  1.00 11.150          N  
ATOM  12051  H   ARG A 770      30.629  18.307 -42.540  1.00  9.160          H  
ATOM  12052  HA  ARG A 770      30.102  17.942 -45.431  1.00  9.720          H  
ATOM  12053 1HB  ARG A 770      31.749  16.439 -44.256  1.00 13.380          H  
ATOM  12054 2HB  ARG A 770      30.446  15.861 -43.225  1.00 13.380          H  
ATOM  12055 1HG  ARG A 770      29.257  15.058 -45.338  1.00 13.380          H  
ATOM  12056 2HG  ARG A 770      30.740  15.479 -46.213  1.00 13.380          H  
ATOM  12057 1HD  ARG A 770      32.007  13.935 -44.885  1.00 13.380          H  
ATOM  12058 2HD  ARG A 770      30.550  13.553 -43.935  1.00 13.380          H  
ATOM  12059  HE  ARG A 770      30.261  13.167 -46.816  1.00 13.380          H  
ATOM  12060 1HH1 ARG A 770      31.193  11.598 -43.778  1.00 13.380          H  
ATOM  12061 2HH1 ARG A 770      30.936   9.990 -44.402  1.00 13.380          H  
ATOM  12062 1HH2 ARG A 770      29.954  11.074 -47.585  1.00 13.380          H  
ATOM  12063 2HH2 ARG A 770      30.228   9.688 -46.555  1.00 13.380          H  
ATOM  12064  N   ARG A 771      27.616  17.746 -45.135  1.00  8.460          N  
ATOM  12065  CA  ARG A 771      26.182  17.575 -44.965  1.00  8.750          C  
ATOM  12066  C   ARG A 771      25.498  16.901 -46.133  1.00  9.180          C  
ATOM  12067  O   ARG A 771      24.435  16.309 -45.956  1.00  9.370          O  
ATOM  12068  CB  ARG A 771      25.506  18.917 -44.732  1.00 12.130          C  
ATOM  12069  CG  ARG A 771      25.549  19.878 -45.923  1.00 12.130          C  
ATOM  12070  CD  ARG A 771      24.941  21.181 -45.611  1.00 12.130          C  
ATOM  12071  NE  ARG A 771      25.050  22.114 -46.729  1.00 12.130          N  
ATOM  12072  CZ  ARG A 771      24.181  22.217 -47.769  1.00 12.130          C  
ATOM  12073  NH1 ARG A 771      23.121  21.435 -47.853  1.00 12.130          N  
ATOM  12074  NH2 ARG A 771      24.405  23.117 -48.714  1.00 12.130          N  
ATOM  12075  H   ARG A 771      27.991  18.284 -45.903  1.00 10.150          H  
ATOM  12076  HA  ARG A 771      26.016  16.963 -44.079  1.00 10.500          H  
ATOM  12077 1HB  ARG A 771      24.469  18.738 -44.496  1.00 14.560          H  
ATOM  12078 2HB  ARG A 771      25.942  19.411 -43.880  1.00 14.560          H  
ATOM  12079 1HG  ARG A 771      26.588  20.057 -46.203  1.00 14.560          H  
ATOM  12080 2HG  ARG A 771      25.012  19.458 -46.767  1.00 14.560          H  
ATOM  12081 1HD  ARG A 771      23.895  21.059 -45.363  1.00 14.560          H  
ATOM  12082 2HD  ARG A 771      25.467  21.616 -44.759  1.00 14.560          H  
ATOM  12083  HE  ARG A 771      25.845  22.743 -46.722  1.00 14.560          H  
ATOM  12084 1HH1 ARG A 771      22.938  20.738 -47.144  1.00 14.560          H  
ATOM  12085 2HH1 ARG A 771      22.486  21.526 -48.635  1.00 14.560          H  
ATOM  12086 1HH2 ARG A 771      25.214  23.720 -48.657  1.00 14.560          H  
ATOM  12087 2HH2 ARG A 771      23.768  23.204 -49.493  1.00 14.560          H  
ATOM  12088  N   SER A 772      26.087  16.968 -47.333  1.00  9.570          N  
ATOM  12089  CA  SER A 772      25.374  16.513 -48.528  1.00  9.990          C  
ATOM  12090  C   SER A 772      24.980  15.048 -48.474  1.00 10.280          C  
ATOM  12091  O   SER A 772      23.920  14.673 -48.971  1.00 10.680          O  
ATOM  12092  CB  SER A 772      26.236  16.742 -49.751  1.00 13.820          C  
ATOM  12093  OG  SER A 772      27.380  15.927 -49.714  1.00 13.820          O  
ATOM  12094  H   SER A 772      26.994  17.393 -47.436  1.00 11.480          H  
ATOM  12095  HA  SER A 772      24.467  17.109 -48.628  1.00 11.990          H  
ATOM  12096 1HB  SER A 772      25.658  16.523 -50.647  1.00 16.580          H  
ATOM  12097 2HB  SER A 772      26.531  17.789 -49.797  1.00 16.580          H  
ATOM  12098  HG  SER A 772      27.844  16.085 -50.545  1.00 16.580          H  
ATOM  12099  N   TYR A 773      25.772  14.246 -47.774  1.00 10.300          N  
ATOM  12100  CA  TYR A 773      25.541  12.820 -47.600  1.00 10.740          C  
ATOM  12101  C   TYR A 773      24.224  12.522 -46.881  1.00 10.480          C  
ATOM  12102  O   TYR A 773      23.678  11.424 -47.002  1.00 10.780          O  
ATOM  12103  CB  TYR A 773      26.731  12.202 -46.871  1.00 14.860          C  
ATOM  12104  CG  TYR A 773      26.699  10.710 -46.751  1.00 14.860          C  
ATOM  12105  CD1 TYR A 773      26.978   9.910 -47.843  1.00 14.860          C  
ATOM  12106  CD2 TYR A 773      26.405  10.143 -45.543  1.00 14.860          C  
ATOM  12107  CE1 TYR A 773      26.953   8.538 -47.707  1.00 14.860          C  
ATOM  12108  CE2 TYR A 773      26.380   8.787 -45.394  1.00 14.860          C  
ATOM  12109  CZ  TYR A 773      26.652   7.976 -46.472  1.00 14.860          C  
ATOM  12110  OH  TYR A 773      26.627   6.609 -46.327  1.00 14.860          O  
ATOM  12111  H   TYR A 773      26.626  14.638 -47.407  1.00 12.360          H  
ATOM  12112  HA  TYR A 773      25.475  12.367 -48.589  1.00 12.890          H  
ATOM  12113 1HB  TYR A 773      27.644  12.478 -47.390  1.00 17.830          H  
ATOM  12114 2HB  TYR A 773      26.798  12.614 -45.887  1.00 17.830          H  
ATOM  12115  HD1 TYR A 773      27.215  10.359 -48.806  1.00 17.830          H  
ATOM  12116  HD2 TYR A 773      26.193  10.770 -44.713  1.00 17.830          H  
ATOM  12117  HE1 TYR A 773      27.170   7.903 -48.564  1.00 17.830          H  
ATOM  12118  HE2 TYR A 773      26.141   8.352 -44.423  1.00 17.830          H  
ATOM  12119  HH  TYR A 773      26.824   6.193 -47.169  1.00 17.830          H  
ATOM  12120  N   TRP A 774      23.757  13.473 -46.067  1.00 10.150          N  
ATOM  12121  CA  TRP A 774      22.542  13.315 -45.288  1.00 10.120          C  
ATOM  12122  C   TRP A 774      21.398  14.201 -45.785  1.00  9.840          C  
ATOM  12123  O   TRP A 774      20.380  14.336 -45.100  1.00  9.780          O  
ATOM  12124  CB  TRP A 774      22.809  13.628 -43.814  1.00 14.180          C  
ATOM  12125  CG  TRP A 774      23.736  12.657 -43.135  1.00 14.180          C  
ATOM  12126  CD1 TRP A 774      23.372  11.517 -42.485  1.00 14.180          C  
ATOM  12127  CD2 TRP A 774      25.175  12.741 -43.014  1.00 14.180          C  
ATOM  12128  NE1 TRP A 774      24.480  10.886 -41.974  1.00 14.180          N  
ATOM  12129  CE2 TRP A 774      25.590  11.618 -42.288  1.00 14.180          C  
ATOM  12130  CE3 TRP A 774      26.130  13.657 -43.451  1.00 14.180          C  
ATOM  12131  CZ2 TRP A 774      26.925  11.385 -41.998  1.00 14.180          C  
ATOM  12132  CZ3 TRP A 774      27.461  13.418 -43.158  1.00 14.180          C  
ATOM  12133  CH2 TRP A 774      27.849  12.316 -42.455  1.00 14.180          C  
ATOM  12134  H   TRP A 774      24.223  14.379 -46.031  1.00 12.180          H  
ATOM  12135  HA  TRP A 774      22.223  12.277 -45.366  1.00 12.140          H  
ATOM  12136 1HB  TRP A 774      23.237  14.628 -43.734  1.00 17.020          H  
ATOM  12137 2HB  TRP A 774      21.867  13.632 -43.268  1.00 17.020          H  
ATOM  12138  HD1 TRP A 774      22.349  11.157 -42.384  1.00 17.020          H  
ATOM  12139  HE1 TRP A 774      24.476  10.020 -41.452  1.00 17.020          H  
ATOM  12140  HE3 TRP A 774      25.840  14.538 -44.011  1.00 17.020          H  
ATOM  12141  HZ2 TRP A 774      27.252  10.510 -41.436  1.00 17.020          H  
ATOM  12142  HZ3 TRP A 774      28.188  14.135 -43.500  1.00 17.020          H  
ATOM  12143  HH2 TRP A 774      28.905  12.169 -42.246  1.00 17.020          H  
ATOM  12144  N   CYS A 775      21.563  14.844 -46.942  1.00  9.860          N  
ATOM  12145  CA  CYS A 775      20.531  15.743 -47.442  1.00  9.730          C  
ATOM  12146  C   CYS A 775      19.667  15.061 -48.494  1.00  9.740          C  
ATOM  12147  O   CYS A 775      20.126  14.164 -49.201  1.00 10.120          O  
ATOM  12148  CB  CYS A 775      21.158  17.008 -48.033  1.00 13.670          C  
ATOM  12149  SG  CYS A 775      22.063  18.045 -46.822  1.00 13.670          S  
ATOM  12150  H   CYS A 775      22.404  14.689 -47.507  1.00 11.830          H  
ATOM  12151  HA  CYS A 775      19.895  16.037 -46.609  1.00 11.680          H  
ATOM  12152 1HB  CYS A 775      21.860  16.718 -48.818  1.00 16.410          H  
ATOM  12153 2HB  CYS A 775      20.383  17.616 -48.496  1.00 16.410          H  
ATOM  12154  HG  CYS A 775      22.961  17.091 -46.456  1.00 16.410          H  
ATOM  12155  N   GLY A 776      18.419  15.500 -48.621  1.00  9.570          N  
ATOM  12156  CA  GLY A 776      17.568  14.952 -49.662  1.00  9.400          C  
ATOM  12157  C   GLY A 776      17.892  15.624 -50.995  1.00  9.410          C  
ATOM  12158  O   GLY A 776      18.461  16.718 -51.000  1.00  9.440          O  
ATOM  12159  H   GLY A 776      18.070  16.219 -48.005  1.00 11.480          H  
ATOM  12160 1HA  GLY A 776      17.725  13.876 -49.706  1.00 11.280          H  
ATOM  12161 2HA  GLY A 776      16.526  15.124 -49.403  1.00 11.280          H  
ATOM  12162  N   PRO A 777      17.537  15.003 -52.128  1.00  9.610          N  
ATOM  12163  CA  PRO A 777      17.692  15.508 -53.478  1.00  9.870          C  
ATOM  12164  C   PRO A 777      16.741  16.638 -53.832  1.00  9.890          C  
ATOM  12165  O   PRO A 777      15.623  16.731 -53.294  1.00  9.860          O  
ATOM  12166  CB  PRO A 777      17.382  14.272 -54.332  1.00 14.800          C  
ATOM  12167  CG  PRO A 777      16.473  13.435 -53.475  1.00 14.800          C  
ATOM  12168  CD  PRO A 777      17.002  13.635 -52.068  1.00 14.800          C  
ATOM  12169  HA  PRO A 777      18.736  15.826 -53.618  1.00 11.840          H  
ATOM  12170 1HB  PRO A 777      16.903  14.587 -55.279  1.00 17.770          H  
ATOM  12171 2HB  PRO A 777      18.313  13.754 -54.602  1.00 17.770          H  
ATOM  12172 1HG  PRO A 777      15.429  13.772 -53.600  1.00 17.770          H  
ATOM  12173 2HG  PRO A 777      16.495  12.377 -53.795  1.00 17.770          H  
ATOM  12174 1HD  PRO A 777      16.214  13.545 -51.348  1.00 17.770          H  
ATOM  12175 2HD  PRO A 777      17.814  12.917 -51.869  1.00 17.770          H  
ATOM  12176  N   ARG A 778      17.161  17.437 -54.812  1.00 10.170          N  
ATOM  12177  CA  ARG A 778      16.303  18.454 -55.380  1.00 10.450          C  
ATOM  12178  C   ARG A 778      15.203  17.655 -56.054  1.00 10.690          C  
ATOM  12179  O   ARG A 778      15.544  16.683 -56.716  1.00 10.960          O  
ATOM  12180  CB  ARG A 778      17.049  19.309 -56.401  1.00 14.520          C  
ATOM  12181  CG  ARG A 778      18.132  20.217 -55.827  1.00 14.520          C  
ATOM  12182  CD  ARG A 778      18.802  21.021 -56.897  1.00 14.520          C  
ATOM  12183  NE  ARG A 778      19.571  20.188 -57.826  1.00 14.520          N  
ATOM  12184  CZ  ARG A 778      20.110  20.617 -58.991  1.00 14.520          C  
ATOM  12185  NH1 ARG A 778      19.962  21.871 -59.377  1.00 14.520          N  
ATOM  12186  NH2 ARG A 778      20.790  19.770 -59.750  1.00 14.520          N  
ATOM  12187  H   ARG A 778      18.094  17.310 -55.175  1.00 12.200          H  
ATOM  12188  HA  ARG A 778      15.934  19.078 -54.576  1.00 12.540          H  
ATOM  12189 1HB  ARG A 778      17.526  18.654 -57.125  1.00 17.420          H  
ATOM  12190 2HB  ARG A 778      16.358  19.937 -56.950  1.00 17.420          H  
ATOM  12191 1HG  ARG A 778      17.687  20.908 -55.113  1.00 17.420          H  
ATOM  12192 2HG  ARG A 778      18.889  19.616 -55.326  1.00 17.420          H  
ATOM  12193 1HD  ARG A 778      18.038  21.553 -57.462  1.00 17.420          H  
ATOM  12194 2HD  ARG A 778      19.482  21.739 -56.437  1.00 17.420          H  
ATOM  12195  HE  ARG A 778      19.715  19.219 -57.576  1.00 17.420          H  
ATOM  12196 1HH1 ARG A 778      19.446  22.522 -58.805  1.00 17.420          H  
ATOM  12197 2HH1 ARG A 778      20.367  22.184 -60.248  1.00 17.420          H  
ATOM  12198 1HH2 ARG A 778      20.905  18.809 -59.458  1.00 17.420          H  
ATOM  12199 2HH2 ARG A 778      21.196  20.082 -60.620  1.00 17.420          H  
ATOM  12200  N   PRO A 779      13.940  18.118 -56.077  1.00 10.790          N  
ATOM  12201  CA  PRO A 779      12.753  17.413 -56.572  1.00 11.160          C  
ATOM  12202  C   PRO A 779      12.925  16.664 -57.913  1.00 11.470          C  
ATOM  12203  O   PRO A 779      12.429  17.144 -58.934  1.00 11.510          O  
ATOM  12204  CB  PRO A 779      11.771  18.618 -56.732  1.00 16.740          C  
ATOM  12205  CG  PRO A 779      12.208  19.640 -55.733  1.00 16.740          C  
ATOM  12206  CD  PRO A 779      13.679  19.522 -55.648  1.00 16.740          C  
ATOM  12207  HA  PRO A 779      12.390  16.736 -55.802  1.00 13.390          H  
ATOM  12208 1HB  PRO A 779      11.800  19.008 -57.759  1.00 20.090          H  
ATOM  12209 2HB  PRO A 779      10.740  18.347 -56.535  1.00 20.090          H  
ATOM  12210 1HG  PRO A 779      11.896  20.640 -56.077  1.00 20.090          H  
ATOM  12211 2HG  PRO A 779      11.700  19.480 -54.770  1.00 20.090          H  
ATOM  12212 1HD  PRO A 779      14.155  20.246 -56.317  1.00 20.090          H  
ATOM  12213 2HD  PRO A 779      13.931  19.685 -54.592  1.00 20.090          H  
ATOM  12214  N   PRO A 780      13.420  15.395 -57.887  1.00 11.850          N  
ATOM  12215  CA  PRO A 780      13.782  14.574 -59.040  1.00 12.340          C  
ATOM  12216  C   PRO A 780      12.564  14.053 -59.774  1.00 12.420          C  
ATOM  12217  O   PRO A 780      11.523  13.855 -59.166  1.00 12.390          O  
ATOM  12218  CB  PRO A 780      14.531  13.408 -58.384  1.00 18.510          C  
ATOM  12219  CG  PRO A 780      13.873  13.243 -57.017  1.00 18.510          C  
ATOM  12220  CD  PRO A 780      13.479  14.626 -56.574  1.00 18.510          C  
ATOM  12221  HA  PRO A 780      14.434  15.150 -59.713  1.00 14.810          H  
ATOM  12222 1HB  PRO A 780      14.445  12.504 -59.009  1.00 22.210          H  
ATOM  12223 2HB  PRO A 780      15.602  13.650 -58.307  1.00 22.210          H  
ATOM  12224 1HG  PRO A 780      12.995  12.574 -57.091  1.00 22.210          H  
ATOM  12225 2HG  PRO A 780      14.564  12.758 -56.311  1.00 22.210          H  
ATOM  12226 1HD  PRO A 780      12.490  14.551 -56.110  1.00 22.210          H  
ATOM  12227 2HD  PRO A 780      14.215  15.003 -55.872  1.00 22.210          H  
ATOM  12228  N   LYS A 781      12.704  13.715 -61.044  1.00 12.650          N  
ATOM  12229  CA  LYS A 781      11.574  13.119 -61.739  1.00 12.760          C  
ATOM  12230  C   LYS A 781      11.940  11.787 -62.354  1.00 12.840          C  
ATOM  12231  O   LYS A 781      13.093  11.554 -62.714  1.00 13.150          O  
ATOM  12232  CB  LYS A 781      11.040  14.068 -62.807  1.00 17.820          C  
ATOM  12233  CG  LYS A 781      10.470  15.358 -62.232  1.00 17.820          C  
ATOM  12234  CD  LYS A 781       9.862  16.242 -63.307  1.00 17.820          C  
ATOM  12235  CE  LYS A 781       9.313  17.523 -62.699  1.00 17.820          C  
ATOM  12236  NZ  LYS A 781       8.700  18.410 -63.726  1.00 17.820          N  
ATOM  12237  H   LYS A 781      13.574  13.873 -61.533  1.00 15.180          H  
ATOM  12238  HA  LYS A 781      10.774  12.933 -61.020  1.00 15.310          H  
ATOM  12239 1HB  LYS A 781      11.843  14.328 -63.500  1.00 21.380          H  
ATOM  12240 2HB  LYS A 781      10.259  13.571 -63.382  1.00 21.380          H  
ATOM  12241 1HG  LYS A 781       9.707  15.119 -61.486  1.00 21.380          H  
ATOM  12242 2HG  LYS A 781      11.263  15.917 -61.729  1.00 21.380          H  
ATOM  12243 1HD  LYS A 781      10.621  16.496 -64.048  1.00 21.380          H  
ATOM  12244 2HD  LYS A 781       9.053  15.708 -63.803  1.00 21.380          H  
ATOM  12245 1HE  LYS A 781       8.562  17.265 -61.951  1.00 21.380          H  
ATOM  12246 2HE  LYS A 781      10.129  18.054 -62.207  1.00 21.380          H  
ATOM  12247 1HZ  LYS A 781       8.350  19.249 -63.284  1.00 21.380          H  
ATOM  12248 2HZ  LYS A 781       9.395  18.660 -64.418  1.00 21.380          H  
ATOM  12249 3HZ  LYS A 781       7.936  17.928 -64.180  1.00 21.380          H  
ATOM  12250  N   SER A 782      10.939  10.930 -62.504  1.00 12.720          N  
ATOM  12251  CA  SER A 782      11.127   9.641 -63.147  1.00 12.890          C  
ATOM  12252  C   SER A 782       9.862   9.296 -63.953  1.00 13.100          C  
ATOM  12253  O   SER A 782       8.770   9.252 -63.369  1.00 12.930          O  
ATOM  12254  CB  SER A 782      11.391   8.574 -62.104  1.00 17.980          C  
ATOM  12255  OG  SER A 782      11.567   7.318 -62.697  1.00 17.980          O  
ATOM  12256  H   SER A 782      10.022  11.187 -62.160  1.00 15.260          H  
ATOM  12257  HA  SER A 782      12.004   9.717 -63.776  1.00 15.470          H  
ATOM  12258 1HB  SER A 782      12.281   8.840 -61.531  1.00 21.570          H  
ATOM  12259 2HB  SER A 782      10.554   8.532 -61.405  1.00 21.570          H  
ATOM  12260  HG  SER A 782      11.709   6.702 -61.976  1.00 21.570          H  
ATOM  12261  N   PRO A 783       9.965   9.081 -65.283  1.00 13.590          N  
ATOM  12262  CA  PRO A 783       8.879   8.791 -66.206  1.00 13.860          C  
ATOM  12263  C   PRO A 783       8.375   7.377 -66.034  1.00 13.350          C  
ATOM  12264  O   PRO A 783       9.115   6.513 -65.551  1.00 12.990          O  
ATOM  12265  CB  PRO A 783       9.543   8.962 -67.570  1.00 20.790          C  
ATOM  12266  CG  PRO A 783      10.988   8.598 -67.332  1.00 20.790          C  
ATOM  12267  CD  PRO A 783      11.298   9.080 -65.931  1.00 20.790          C  
ATOM  12268  HA  PRO A 783       8.068   9.519 -66.056  1.00 16.630          H  
ATOM  12269 1HB  PRO A 783       9.059   8.287 -68.298  1.00 24.950          H  
ATOM  12270 2HB  PRO A 783       9.409   9.989 -67.935  1.00 24.950          H  
ATOM  12271 1HG  PRO A 783      11.114   7.504 -67.432  1.00 24.950          H  
ATOM  12272 2HG  PRO A 783      11.628   9.060 -68.099  1.00 24.950          H  
ATOM  12273 1HD  PRO A 783      11.961   8.333 -65.453  1.00 24.950          H  
ATOM  12274 2HD  PRO A 783      11.736  10.094 -65.960  1.00 24.950          H  
ATOM  12275  N   ALA A 784       7.142   7.118 -66.448  1.00 13.470          N  
ATOM  12276  CA  ALA A 784       6.668   5.748 -66.451  1.00 13.120          C  
ATOM  12277  C   ALA A 784       7.486   4.956 -67.471  1.00 12.890          C  
ATOM  12278  O   ALA A 784       7.776   5.487 -68.546  1.00 13.030          O  
ATOM  12279  CB  ALA A 784       5.192   5.687 -66.816  1.00 18.510          C  
ATOM  12280  H   ALA A 784       6.554   7.866 -66.787  1.00 16.160          H  
ATOM  12281  HA  ALA A 784       6.813   5.349 -65.455  1.00 15.740          H  
ATOM  12282 1HB  ALA A 784       4.853   4.650 -66.812  1.00 22.210          H  
ATOM  12283 2HB  ALA A 784       4.612   6.260 -66.095  1.00 22.210          H  
ATOM  12284 3HB  ALA A 784       5.051   6.107 -67.811  1.00 22.210          H  
ATOM  12285  N   PRO A 785       7.836   3.687 -67.199  1.00 12.690          N  
ATOM  12286  CA  PRO A 785       8.528   2.791 -68.097  1.00 12.550          C  
ATOM  12287  C   PRO A 785       7.536   2.325 -69.120  1.00 12.520          C  
ATOM  12288  O   PRO A 785       6.344   2.367 -68.849  1.00 12.870          O  
ATOM  12289  CB  PRO A 785       8.953   1.642 -67.184  1.00 18.830          C  
ATOM  12290  CG  PRO A 785       7.870   1.602 -66.127  1.00 18.830          C  
ATOM  12291  CD  PRO A 785       7.488   3.065 -65.902  1.00 18.830          C  
ATOM  12292  HA  PRO A 785       9.382   3.305 -68.559  1.00 15.060          H  
ATOM  12293 1HB  PRO A 785       9.010   0.707 -67.770  1.00 22.590          H  
ATOM  12294 2HB  PRO A 785       9.956   1.832 -66.775  1.00 22.590          H  
ATOM  12295 1HG  PRO A 785       7.018   1.003 -66.495  1.00 22.590          H  
ATOM  12296 2HG  PRO A 785       8.240   1.105 -65.218  1.00 22.590          H  
ATOM  12297 1HD  PRO A 785       6.409   3.126 -65.713  1.00 22.590          H  
ATOM  12298 2HD  PRO A 785       8.091   3.503 -65.091  1.00 22.590          H  
ATOM  12299  N   CYS A 786       8.015   1.832 -70.251  1.00 12.210          N  
ATOM  12300  CA  CYS A 786       7.156   1.177 -71.224  1.00 12.200          C  
ATOM  12301  C   CYS A 786       6.962  -0.267 -70.782  1.00 11.690          C  
ATOM  12302  O   CYS A 786       7.935  -0.996 -70.835  1.00 11.200          O  
ATOM  12303  CB  CYS A 786       7.877   1.225 -72.577  1.00 17.080          C  
ATOM  12304  SG  CYS A 786       7.024   0.494 -73.897  1.00 17.080          S  
ATOM  12305  H   CYS A 786       9.011   1.877 -70.418  1.00 14.650          H  
ATOM  12306  HA  CYS A 786       6.225   1.710 -71.301  1.00 14.640          H  
ATOM  12307 1HB  CYS A 786       8.079   2.256 -72.847  1.00 20.500          H  
ATOM  12308 2HB  CYS A 786       8.843   0.723 -72.485  1.00 20.500          H  
ATOM  12309  HG  CYS A 786       7.229  -0.760 -73.478  1.00 20.500          H  
ATOM  12310  N   PRO A 787       5.750  -0.735 -70.383  1.00 11.970          N  
ATOM  12311  CA  PRO A 787       5.465  -2.076 -69.853  1.00 11.650          C  
ATOM  12312  C   PRO A 787       5.944  -3.349 -70.592  1.00 11.020          C  
ATOM  12313  O   PRO A 787       6.342  -4.263 -69.862  1.00 11.020          O  
ATOM  12314  CB  PRO A 787       3.930  -2.040 -69.810  1.00 17.480          C  
ATOM  12315  CG  PRO A 787       3.605  -0.633 -69.524  1.00 17.480          C  
ATOM  12316  CD  PRO A 787       4.589   0.151 -70.332  1.00 17.480          C  
ATOM  12317  HA  PRO A 787       5.842  -2.103 -68.832  1.00 13.980          H  
ATOM  12318 1HB  PRO A 787       3.491  -2.373 -70.730  1.00 20.970          H  
ATOM  12319 2HB  PRO A 787       3.564  -2.724 -69.032  1.00 20.970          H  
ATOM  12320 1HG  PRO A 787       2.560  -0.417 -69.846  1.00 20.970          H  
ATOM  12321 2HG  PRO A 787       3.652  -0.420 -68.452  1.00 20.970          H  
ATOM  12322 1HD  PRO A 787       4.239   0.327 -71.280  1.00 20.970          H  
ATOM  12323 2HD  PRO A 787       4.763   1.056 -69.792  1.00 20.970          H  
ATOM  12324  N   THR A 788       5.988  -3.497 -71.938  1.00 10.680          N  
ATOM  12325  CA  THR A 788       5.458  -2.668 -73.053  1.00 10.110          C  
ATOM  12326  C   THR A 788       4.003  -3.111 -73.248  1.00  9.710          C  
ATOM  12327  O   THR A 788       3.582  -4.042 -72.557  1.00  9.660          O  
ATOM  12328  CB  THR A 788       6.186  -2.981 -74.396  1.00 14.380          C  
ATOM  12329  OG1 THR A 788       5.818  -4.290 -74.808  1.00 14.380          O  
ATOM  12330  CG2 THR A 788       7.670  -2.990 -74.239  1.00 14.380          C  
ATOM  12331  H   THR A 788       6.464  -4.362 -72.231  1.00 12.820          H  
ATOM  12332  HA  THR A 788       5.482  -1.620 -72.803  1.00 12.130          H  
ATOM  12333  HB  THR A 788       5.927  -2.264 -75.142  1.00 17.260          H  
ATOM  12334  HG1 THR A 788       6.156  -4.464 -75.690  1.00 17.260          H  
ATOM  12335 1HG2 THR A 788       8.133  -3.243 -75.186  1.00 17.260          H  
ATOM  12336 2HG2 THR A 788       8.051  -2.056 -73.904  1.00 17.260          H  
ATOM  12337 3HG2 THR A 788       7.912  -3.740 -73.527  1.00 17.260          H  
ATOM  12338  N   PRO A 789       3.162  -2.452 -74.082  1.00  9.600          N  
ATOM  12339  CA  PRO A 789       3.235  -1.192 -74.847  1.00  9.160          C  
ATOM  12340  C   PRO A 789       3.282  -0.000 -73.931  1.00  8.240          C  
ATOM  12341  O   PRO A 789       2.688  -0.051 -72.868  1.00  8.000          O  
ATOM  12342  CB  PRO A 789       1.912  -1.191 -75.629  1.00 13.740          C  
ATOM  12343  CG  PRO A 789       1.446  -2.622 -75.619  1.00 13.740          C  
ATOM  12344  CD  PRO A 789       1.914  -3.159 -74.297  1.00 13.740          C  
ATOM  12345  HA  PRO A 789       4.080  -1.196 -75.534  1.00 10.990          H  
ATOM  12346 1HB  PRO A 789       1.200  -0.503 -75.148  1.00 16.490          H  
ATOM  12347 2HB  PRO A 789       2.082  -0.806 -76.650  1.00 16.490          H  
ATOM  12348 1HG  PRO A 789       0.352  -2.665 -75.725  1.00 16.490          H  
ATOM  12349 2HG  PRO A 789       1.868  -3.171 -76.471  1.00 16.490          H  
ATOM  12350 1HD  PRO A 789       1.200  -2.911 -73.494  1.00 16.490          H  
ATOM  12351 2HD  PRO A 789       2.085  -4.248 -74.363  1.00 16.490          H  
ATOM  12352  N   LEU A 790       3.892   1.093 -74.369  1.00  7.990          N  
ATOM  12353  CA  LEU A 790       3.912   2.303 -73.548  1.00  7.380          C  
ATOM  12354  C   LEU A 790       2.522   2.858 -73.343  1.00  6.390          C  
ATOM  12355  O   LEU A 790       1.778   3.072 -74.301  1.00  6.620          O  
ATOM  12356  CB  LEU A 790       4.801   3.390 -74.184  1.00 10.580          C  
ATOM  12357  CG  LEU A 790       4.996   4.727 -73.370  1.00 10.580          C  
ATOM  12358  CD1 LEU A 790       5.766   4.477 -72.032  1.00 10.580          C  
ATOM  12359  CD2 LEU A 790       5.772   5.695 -74.244  1.00 10.580          C  
ATOM  12360  H   LEU A 790       4.356   1.104 -75.267  1.00  9.590          H  
ATOM  12361  HA  LEU A 790       4.317   2.057 -72.584  1.00  8.860          H  
ATOM  12362 1HB  LEU A 790       5.771   2.987 -74.391  1.00 12.690          H  
ATOM  12363 2HB  LEU A 790       4.344   3.661 -75.137  1.00 12.690          H  
ATOM  12364  HG  LEU A 790       4.028   5.156 -73.132  1.00 12.690          H  
ATOM  12365 1HD1 LEU A 790       5.891   5.420 -71.502  1.00 12.690          H  
ATOM  12366 2HD1 LEU A 790       5.215   3.799 -71.393  1.00 12.690          H  
ATOM  12367 3HD1 LEU A 790       6.740   4.063 -72.242  1.00 12.690          H  
ATOM  12368 1HD2 LEU A 790       5.911   6.636 -73.714  1.00 12.690          H  
ATOM  12369 2HD2 LEU A 790       6.750   5.271 -74.489  1.00 12.690          H  
ATOM  12370 3HD2 LEU A 790       5.216   5.878 -75.164  1.00 12.690          H  
ATOM  12371  N   ASP A 791       2.183   3.090 -72.081  1.00  5.560          N  
ATOM  12372  CA  ASP A 791       0.907   3.645 -71.697  1.00  4.830          C  
ATOM  12373  C   ASP A 791       0.777   5.033 -72.288  1.00  4.040          C  
ATOM  12374  O   ASP A 791       1.774   5.755 -72.352  1.00  3.940          O  
ATOM  12375  CB  ASP A 791       0.828   3.755 -70.168  1.00  7.050          C  
ATOM  12376  CG  ASP A 791       0.703   2.423 -69.462  1.00  7.050          C  
ATOM  12377  OD1 ASP A 791       0.419   1.440 -70.096  1.00  7.050          O  
ATOM  12378  OD2 ASP A 791       0.925   2.397 -68.280  1.00  7.050          O  
ATOM  12379  H   ASP A 791       2.838   2.851 -71.348  1.00  6.670          H  
ATOM  12380  HA  ASP A 791       0.132   2.978 -72.068  1.00  5.800          H  
ATOM  12381 1HB  ASP A 791       1.730   4.249 -69.799  1.00  8.460          H  
ATOM  12382 2HB  ASP A 791      -0.019   4.389 -69.886  1.00  8.460          H  
ATOM  12383  N   PRO A 792      -0.419   5.469 -72.691  1.00  3.890          N  
ATOM  12384  CA  PRO A 792      -0.667   6.807 -73.160  1.00  3.440          C  
ATOM  12385  C   PRO A 792      -0.472   7.670 -71.936  1.00  2.730          C  
ATOM  12386  O   PRO A 792      -0.728   7.218 -70.819  1.00  3.070          O  
ATOM  12387  CB  PRO A 792      -2.115   6.739 -73.663  1.00  5.160          C  
ATOM  12388  CG  PRO A 792      -2.745   5.602 -72.860  1.00  5.160          C  
ATOM  12389  CD  PRO A 792      -1.614   4.603 -72.644  1.00  5.160          C  
ATOM  12390  HA  PRO A 792       0.045   7.064 -73.959  1.00  4.130          H  
ATOM  12391 1HB  PRO A 792      -2.603   7.708 -73.533  1.00  6.190          H  
ATOM  12392 2HB  PRO A 792      -2.117   6.536 -74.744  1.00  6.190          H  
ATOM  12393 1HG  PRO A 792      -3.151   5.982 -71.904  1.00  6.190          H  
ATOM  12394 2HG  PRO A 792      -3.600   5.174 -73.413  1.00  6.190          H  
ATOM  12395 1HD  PRO A 792      -1.734   4.139 -71.652  1.00  6.190          H  
ATOM  12396 2HD  PRO A 792      -1.581   3.855 -73.457  1.00  6.190          H  
ATOM  12397  N   LYS A 793      -0.107   8.926 -72.099  1.00  2.430          N  
ATOM  12398  CA  LYS A 793       0.103   9.746 -70.914  1.00  2.660          C  
ATOM  12399  C   LYS A 793      -0.998  10.762 -70.837  1.00  2.110          C  
ATOM  12400  O   LYS A 793      -0.815  11.964 -71.033  1.00  2.800          O  
ATOM  12401  CB  LYS A 793       1.486  10.384 -70.970  1.00  3.630          C  
ATOM  12402  CG  LYS A 793       2.608   9.341 -70.941  1.00  3.630          C  
ATOM  12403  CD  LYS A 793       3.984   9.966 -71.031  1.00  3.630          C  
ATOM  12404  CE  LYS A 793       5.069   8.890 -71.035  1.00  3.630          C  
ATOM  12405  NZ  LYS A 793       6.431   9.473 -71.171  1.00  3.630          N  
ATOM  12406  H   LYS A 793       0.066   9.299 -73.023  1.00  2.920          H  
ATOM  12407  HA  LYS A 793       0.045   9.120 -70.024  1.00  3.190          H  
ATOM  12408 1HB  LYS A 793       1.585  10.973 -71.882  1.00  4.360          H  
ATOM  12409 2HB  LYS A 793       1.618  11.054 -70.122  1.00  4.360          H  
ATOM  12410 1HG  LYS A 793       2.536   8.772 -70.013  1.00  4.360          H  
ATOM  12411 2HG  LYS A 793       2.481   8.643 -71.771  1.00  4.360          H  
ATOM  12412 1HD  LYS A 793       4.057  10.552 -71.949  1.00  4.360          H  
ATOM  12413 2HD  LYS A 793       4.140  10.633 -70.183  1.00  4.360          H  
ATOM  12414 1HE  LYS A 793       5.015   8.326 -70.104  1.00  4.360          H  
ATOM  12415 2HE  LYS A 793       4.888   8.209 -71.869  1.00  4.360          H  
ATOM  12416 1HZ  LYS A 793       7.115   8.726 -71.170  1.00  4.360          H  
ATOM  12417 2HZ  LYS A 793       6.495   9.988 -72.040  1.00  4.360          H  
ATOM  12418 3HZ  LYS A 793       6.613  10.096 -70.398  1.00  4.360          H  
ATOM  12419  N   VAL A 794      -2.164  10.206 -70.558  1.00  1.500          N  
ATOM  12420  CA  VAL A 794      -3.436  10.893 -70.510  1.00  1.760          C  
ATOM  12421  C   VAL A 794      -4.193  10.591 -69.230  1.00  1.500          C  
ATOM  12422  O   VAL A 794      -5.351  10.951 -69.112  1.00  2.280          O  
ATOM  12423  CB  VAL A 794      -4.306  10.443 -71.695  1.00  2.360          C  
ATOM  12424  CG1 VAL A 794      -3.637  10.822 -73.005  1.00  2.360          C  
ATOM  12425  CG2 VAL A 794      -4.542   8.923 -71.605  1.00  2.360          C  
ATOM  12426  H   VAL A 794      -2.137   9.201 -70.410  1.00  1.800          H  
ATOM  12427  HA  VAL A 794      -3.255  11.970 -70.571  1.00  2.110          H  
ATOM  12428  HB  VAL A 794      -5.262  10.968 -71.653  1.00  2.830          H  
ATOM  12429 1HG1 VAL A 794      -4.268  10.522 -73.838  1.00  2.830          H  
ATOM  12430 2HG1 VAL A 794      -3.491  11.905 -73.031  1.00  2.830          H  
ATOM  12431 3HG1 VAL A 794      -2.675  10.331 -73.090  1.00  2.830          H  
ATOM  12432 1HG2 VAL A 794      -5.163   8.602 -72.437  1.00  2.830          H  
ATOM  12433 2HG2 VAL A 794      -3.599   8.409 -71.640  1.00  2.830          H  
ATOM  12434 3HG2 VAL A 794      -5.045   8.675 -70.674  1.00  2.830          H  
ATOM  12435  N   LEU A 795      -3.559   9.896 -68.286  1.00  0.700          N  
ATOM  12436  CA  LEU A 795      -4.267   9.426 -67.099  1.00  0.680          C  
ATOM  12437  C   LEU A 795      -4.385  10.472 -65.993  1.00  0.620          C  
ATOM  12438  O   LEU A 795      -5.102  10.255 -65.014  1.00  0.580          O  
ATOM  12439  CB  LEU A 795      -3.542   8.189 -66.553  1.00  0.960          C  
ATOM  12440  CG  LEU A 795      -3.457   6.934 -67.484  1.00  0.960          C  
ATOM  12441  CD1 LEU A 795      -2.590   5.884 -66.804  1.00  0.960          C  
ATOM  12442  CD2 LEU A 795      -4.834   6.375 -67.749  1.00  0.960          C  
ATOM  12443  H   LEU A 795      -2.586   9.660 -68.408  1.00  0.840          H  
ATOM  12444  HA  LEU A 795      -5.278   9.155 -67.392  1.00  0.820          H  
ATOM  12445 1HB  LEU A 795      -2.522   8.476 -66.307  1.00  1.150          H  
ATOM  12446 2HB  LEU A 795      -4.029   7.878 -65.640  1.00  1.150          H  
ATOM  12447  HG  LEU A 795      -2.988   7.209 -68.431  1.00  1.150          H  
ATOM  12448 1HD1 LEU A 795      -2.505   5.008 -67.446  1.00  1.150          H  
ATOM  12449 2HD1 LEU A 795      -1.596   6.291 -66.621  1.00  1.150          H  
ATOM  12450 3HD1 LEU A 795      -3.032   5.596 -65.869  1.00  1.150          H  
ATOM  12451 1HD2 LEU A 795      -4.764   5.495 -68.388  1.00  1.150          H  
ATOM  12452 2HD2 LEU A 795      -5.271   6.101 -66.805  1.00  1.150          H  
ATOM  12453 3HD2 LEU A 795      -5.448   7.102 -68.234  1.00  1.150          H  
ATOM  12454  N   VAL A 796      -3.722  11.609 -66.169  1.00  0.630          N  
ATOM  12455  CA  VAL A 796      -3.746  12.733 -65.237  1.00  0.620          C  
ATOM  12456  C   VAL A 796      -4.253  13.975 -65.981  1.00  0.670          C  
ATOM  12457  O   VAL A 796      -3.708  14.332 -67.030  1.00  0.890          O  
ATOM  12458  CB  VAL A 796      -2.343  12.971 -64.625  1.00  0.870          C  
ATOM  12459  CG1 VAL A 796      -2.369  14.186 -63.703  1.00  0.870          C  
ATOM  12460  CG2 VAL A 796      -1.903  11.710 -63.822  1.00  0.870          C  
ATOM  12461  H   VAL A 796      -3.178  11.696 -67.014  1.00  0.760          H  
ATOM  12462  HA  VAL A 796      -4.437  12.513 -64.434  1.00  0.740          H  
ATOM  12463  HB  VAL A 796      -1.630  13.168 -65.425  1.00  1.050          H  
ATOM  12464 1HG1 VAL A 796      -1.379  14.343 -63.281  1.00  1.050          H  
ATOM  12465 2HG1 VAL A 796      -2.663  15.079 -64.262  1.00  1.050          H  
ATOM  12466 3HG1 VAL A 796      -3.072  14.025 -62.912  1.00  1.050          H  
ATOM  12467 1HG2 VAL A 796      -0.914  11.870 -63.395  1.00  1.050          H  
ATOM  12468 2HG2 VAL A 796      -2.604  11.531 -63.026  1.00  1.050          H  
ATOM  12469 3HG2 VAL A 796      -1.869  10.838 -64.475  1.00  1.050          H  
ATOM  12470  N   GLU A 797      -5.304  14.603 -65.448  1.00  0.710          N  
ATOM  12471  CA  GLU A 797      -5.923  15.777 -66.069  1.00  0.830          C  
ATOM  12472  C   GLU A 797      -5.128  17.048 -65.823  1.00  0.890          C  
ATOM  12473  O   GLU A 797      -4.378  17.153 -64.851  1.00  1.340          O  
ATOM  12474  CB  GLU A 797      -7.356  16.016 -65.549  1.00  1.110          C  
ATOM  12475  CG  GLU A 797      -7.445  16.565 -64.131  1.00  1.110          C  
ATOM  12476  CD  GLU A 797      -8.866  16.813 -63.631  1.00  1.110          C  
ATOM  12477  OE1 GLU A 797      -9.778  16.017 -63.889  1.00  1.110          O  
ATOM  12478  OE2 GLU A 797      -9.031  17.819 -62.968  1.00  1.110          O  
ATOM  12479  H   GLU A 797      -5.695  14.223 -64.581  1.00  0.850          H  
ATOM  12480  HA  GLU A 797      -5.967  15.609 -67.144  1.00  1.000          H  
ATOM  12481 1HB  GLU A 797      -7.876  16.702 -66.215  1.00  1.340          H  
ATOM  12482 2HB  GLU A 797      -7.898  15.084 -65.548  1.00  1.340          H  
ATOM  12483 1HG  GLU A 797      -6.945  15.869 -63.457  1.00  1.340          H  
ATOM  12484 2HG  GLU A 797      -6.912  17.513 -64.078  1.00  1.340          H  
ATOM  12485  N   GLU A 798      -5.332  18.042 -66.683  1.00  1.020          N  
ATOM  12486  CA  GLU A 798      -4.744  19.357 -66.472  1.00  1.470          C  
ATOM  12487  C   GLU A 798      -5.788  20.255 -65.817  1.00  1.230          C  
ATOM  12488  O   GLU A 798      -6.974  20.157 -66.130  1.00  1.690          O  
ATOM  12489  CB  GLU A 798      -4.278  19.966 -67.793  1.00  1.880          C  
ATOM  12490  CG  GLU A 798      -3.144  19.206 -68.474  1.00  1.880          C  
ATOM  12491  CD  GLU A 798      -2.709  19.841 -69.772  1.00  1.880          C  
ATOM  12492  OE1 GLU A 798      -3.347  20.778 -70.190  1.00  1.880          O  
ATOM  12493  OE2 GLU A 798      -1.744  19.390 -70.341  1.00  1.880          O  
ATOM  12494  H   GLU A 798      -5.930  17.891 -67.482  1.00  1.220          H  
ATOM  12495  HA  GLU A 798      -3.891  19.265 -65.800  1.00  1.760          H  
ATOM  12496 1HB  GLU A 798      -5.119  20.019 -68.485  1.00  2.250          H  
ATOM  12497 2HB  GLU A 798      -3.938  20.986 -67.616  1.00  2.250          H  
ATOM  12498 1HG  GLU A 798      -2.294  19.172 -67.794  1.00  2.250          H  
ATOM  12499 2HG  GLU A 798      -3.463  18.181 -68.659  1.00  2.250          H  
ATOM  12500  N   ALA A 799      -5.352  21.131 -64.917  1.00  1.000          N  
ATOM  12501  CA  ALA A 799      -6.270  22.055 -64.260  1.00  0.990          C  
ATOM  12502  C   ALA A 799      -6.618  23.239 -65.176  1.00  0.950          C  
ATOM  12503  O   ALA A 799      -5.787  23.637 -65.994  1.00  1.420          O  
ATOM  12504  CB  ALA A 799      -5.658  22.561 -62.962  1.00  1.390          C  
ATOM  12505  H   ALA A 799      -4.367  21.152 -64.693  1.00  1.200          H  
ATOM  12506  HA  ALA A 799      -7.170  21.494 -64.031  1.00  1.190          H  
ATOM  12507 1HB  ALA A 799      -6.342  23.228 -62.437  1.00  1.670          H  
ATOM  12508 2HB  ALA A 799      -5.435  21.705 -62.332  1.00  1.670          H  
ATOM  12509 3HB  ALA A 799      -4.742  23.101 -63.183  1.00  1.670          H  
ATOM  12510  N   PRO A 800      -7.826  23.820 -65.045  1.00  1.100          N  
ATOM  12511  CA  PRO A 800      -8.292  25.022 -65.708  1.00  1.440          C  
ATOM  12512  C   PRO A 800      -7.653  26.238 -65.043  1.00  1.320          C  
ATOM  12513  O   PRO A 800      -7.090  26.078 -63.963  1.00  1.170          O  
ATOM  12514  CB  PRO A 800      -9.802  24.982 -65.457  1.00  2.160          C  
ATOM  12515  CG  PRO A 800      -9.937  24.267 -64.141  1.00  2.160          C  
ATOM  12516  CD  PRO A 800      -8.850  23.213 -64.160  1.00  2.160          C  
ATOM  12517  HA  PRO A 800      -8.053  24.930 -66.771  1.00  1.730          H  
ATOM  12518 1HB  PRO A 800     -10.203  26.009 -65.405  1.00  2.590          H  
ATOM  12519 2HB  PRO A 800     -10.314  24.474 -66.286  1.00  2.590          H  
ATOM  12520 1HG  PRO A 800      -9.802  24.992 -63.312  1.00  2.590          H  
ATOM  12521 2HG  PRO A 800     -10.946  23.846 -64.034  1.00  2.590          H  
ATOM  12522 1HD  PRO A 800      -8.486  23.089 -63.143  1.00  2.590          H  
ATOM  12523 2HD  PRO A 800      -9.236  22.273 -64.593  1.00  2.590          H  
ATOM  12524  N   PRO A 801      -7.671  27.425 -65.674  1.00  1.900          N  
ATOM  12525  CA  PRO A 801      -7.326  28.709 -65.081  1.00  2.200          C  
ATOM  12526  C   PRO A 801      -8.258  28.956 -63.901  1.00  1.690          C  
ATOM  12527  O   PRO A 801      -9.411  28.520 -63.943  1.00  2.000          O  
ATOM  12528  CB  PRO A 801      -7.587  29.696 -66.225  1.00  3.300          C  
ATOM  12529  CG  PRO A 801      -7.473  28.861 -67.486  1.00  3.300          C  
ATOM  12530  CD  PRO A 801      -8.012  27.499 -67.105  1.00  3.300          C  
ATOM  12531  HA  PRO A 801      -6.272  28.700 -64.763  1.00  2.640          H  
ATOM  12532 1HB  PRO A 801      -8.583  30.151 -66.104  1.00  3.960          H  
ATOM  12533 2HB  PRO A 801      -6.856  30.516 -66.188  1.00  3.960          H  
ATOM  12534 1HG  PRO A 801      -8.046  29.332 -68.302  1.00  3.960          H  
ATOM  12535 2HG  PRO A 801      -6.425  28.821 -67.821  1.00  3.960          H  
ATOM  12536 1HD  PRO A 801      -9.100  27.446 -67.252  1.00  3.960          H  
ATOM  12537 2HD  PRO A 801      -7.465  26.753 -67.691  1.00  3.960          H  
ATOM  12538  N   GLY A 802      -7.811  29.704 -62.895  1.00  1.360          N  
ATOM  12539  CA  GLY A 802      -8.677  29.937 -61.746  1.00  1.070          C  
ATOM  12540  C   GLY A 802      -8.560  28.694 -60.887  1.00  0.790          C  
ATOM  12541  O   GLY A 802      -7.581  27.967 -61.025  1.00  1.510          O  
ATOM  12542  H   GLY A 802      -6.868  30.065 -62.902  1.00  1.630          H  
ATOM  12543 1HA  GLY A 802      -8.350  30.817 -61.191  1.00  1.280          H  
ATOM  12544 2HA  GLY A 802      -9.707  30.088 -62.067  1.00  1.280          H  
ATOM  12545  N   LEU A 803      -9.485  28.481 -59.947  1.00  0.760          N  
ATOM  12546  CA  LEU A 803      -9.393  27.298 -59.088  1.00  0.630          C  
ATOM  12547  C   LEU A 803      -8.047  27.236 -58.351  1.00  0.460          C  
ATOM  12548  O   LEU A 803      -7.259  26.320 -58.553  1.00  0.700          O  
ATOM  12549  CB  LEU A 803      -9.608  26.020 -59.943  1.00  0.930          C  
ATOM  12550  CG  LEU A 803      -9.637  24.654 -59.208  1.00  0.930          C  
ATOM  12551  CD1 LEU A 803     -10.839  24.573 -58.273  1.00  0.930          C  
ATOM  12552  CD2 LEU A 803      -9.620  23.534 -60.235  1.00  0.930          C  
ATOM  12553  H   LEU A 803     -10.263  29.118 -59.856  1.00  0.910          H  
ATOM  12554  HA  LEU A 803     -10.181  27.370 -58.344  1.00  0.760          H  
ATOM  12555 1HB  LEU A 803     -10.547  26.125 -60.482  1.00  1.120          H  
ATOM  12556 2HB  LEU A 803      -8.811  25.946 -60.680  1.00  1.120          H  
ATOM  12557  HG  LEU A 803      -8.788  24.565 -58.615  1.00  1.120          H  
ATOM  12558 1HD1 LEU A 803     -10.822  23.617 -57.760  1.00  1.120          H  
ATOM  12559 2HD1 LEU A 803     -10.800  25.364 -57.536  1.00  1.120          H  
ATOM  12560 3HD1 LEU A 803     -11.756  24.659 -58.849  1.00  1.120          H  
ATOM  12561 1HD2 LEU A 803      -9.608  22.572 -59.721  1.00  1.120          H  
ATOM  12562 2HD2 LEU A 803     -10.500  23.601 -60.869  1.00  1.120          H  
ATOM  12563 3HD2 LEU A 803      -8.723  23.633 -60.841  1.00  1.120          H  
ATOM  12564  N   SER A 804      -7.747  28.253 -57.553  1.00  0.570          N  
ATOM  12565  CA  SER A 804      -6.465  28.327 -56.869  1.00  0.460          C  
ATOM  12566  C   SER A 804      -6.181  27.078 -56.010  1.00  0.400          C  
ATOM  12567  O   SER A 804      -7.112  26.516 -55.404  1.00  0.370          O  
ATOM  12568  CB  SER A 804      -6.448  29.554 -55.972  1.00  0.690          C  
ATOM  12569  OG  SER A 804      -6.551  30.738 -56.722  1.00  0.690          O  
ATOM  12570  H   SER A 804      -8.414  28.999 -57.429  1.00  0.680          H  
ATOM  12571  HA  SER A 804      -5.718  28.444 -57.645  1.00  0.550          H  
ATOM  12572 1HB  SER A 804      -7.277  29.495 -55.268  1.00  0.830          H  
ATOM  12573 2HB  SER A 804      -5.530  29.568 -55.386  1.00  0.830          H  
ATOM  12574  HG  SER A 804      -6.501  31.460 -56.084  1.00  0.830          H  
ATOM  12575  N   PRO A 805      -4.912  26.589 -55.990  1.00  0.420          N  
ATOM  12576  CA  PRO A 805      -4.435  25.457 -55.215  1.00  0.390          C  
ATOM  12577  C   PRO A 805      -4.396  25.783 -53.746  1.00  0.380          C  
ATOM  12578  O   PRO A 805      -4.127  26.926 -53.364  1.00  0.410          O  
ATOM  12579  CB  PRO A 805      -3.029  25.219 -55.769  1.00  0.580          C  
ATOM  12580  CG  PRO A 805      -2.584  26.566 -56.282  1.00  0.580          C  
ATOM  12581  CD  PRO A 805      -3.847  27.227 -56.807  1.00  0.580          C  
ATOM  12582  HA  PRO A 805      -5.046  24.581 -55.398  1.00  0.470          H  
ATOM  12583 1HB  PRO A 805      -2.372  24.822 -54.971  1.00  0.700          H  
ATOM  12584 2HB  PRO A 805      -3.064  24.450 -56.554  1.00  0.700          H  
ATOM  12585 1HG  PRO A 805      -2.121  27.140 -55.459  1.00  0.700          H  
ATOM  12586 2HG  PRO A 805      -1.806  26.439 -57.052  1.00  0.700          H  
ATOM  12587 1HD  PRO A 805      -3.774  28.306 -56.605  1.00  0.700          H  
ATOM  12588 2HD  PRO A 805      -3.986  26.997 -57.880  1.00  0.700          H  
ATOM  12589  N   GLY A 806      -4.581  24.760 -52.940  1.00  0.340          N  
ATOM  12590  CA  GLY A 806      -4.476  24.829 -51.499  1.00  0.330          C  
ATOM  12591  C   GLY A 806      -3.203  24.121 -51.102  1.00  0.320          C  
ATOM  12592  O   GLY A 806      -2.371  24.660 -50.369  1.00  0.320          O  
ATOM  12593  H   GLY A 806      -4.816  23.850 -53.337  1.00  0.410          H  
ATOM  12594 1HA  GLY A 806      -4.453  25.866 -51.169  1.00  0.400          H  
ATOM  12595 2HA  GLY A 806      -5.340  24.351 -51.044  1.00  0.400          H  
ATOM  12596  N   VAL A 807      -3.090  22.874 -51.552  1.00  0.310          N  
ATOM  12597  CA  VAL A 807      -1.962  22.007 -51.259  1.00  0.300          C  
ATOM  12598  C   VAL A 807      -1.355  21.409 -52.523  1.00  0.310          C  
ATOM  12599  O   VAL A 807      -2.081  21.026 -53.436  1.00  0.310          O  
ATOM  12600  CB  VAL A 807      -2.378  20.885 -50.292  1.00  0.420          C  
ATOM  12601  CG1 VAL A 807      -1.236  19.944 -50.064  1.00  0.420          C  
ATOM  12602  CG2 VAL A 807      -2.771  21.455 -49.012  1.00  0.420          C  
ATOM  12603  H   VAL A 807      -3.818  22.530 -52.182  1.00  0.370          H  
ATOM  12604  HA  VAL A 807      -1.195  22.602 -50.771  1.00  0.360          H  
ATOM  12605  HB  VAL A 807      -3.201  20.347 -50.689  1.00  0.510          H  
ATOM  12606 1HG1 VAL A 807      -1.557  19.192 -49.371  1.00  0.510          H  
ATOM  12607 2HG1 VAL A 807      -0.911  19.460 -50.973  1.00  0.510          H  
ATOM  12608 3HG1 VAL A 807      -0.404  20.494 -49.656  1.00  0.510          H  
ATOM  12609 1HG2 VAL A 807      -3.045  20.642 -48.353  1.00  0.510          H  
ATOM  12610 2HG2 VAL A 807      -1.950  21.992 -48.621  1.00  0.510          H  
ATOM  12611 3HG2 VAL A 807      -3.602  22.124 -49.126  1.00  0.510          H  
ATOM  12612  N   SER A 808      -0.026  21.385 -52.596  1.00  0.320          N  
ATOM  12613  CA  SER A 808       0.677  20.782 -53.734  1.00  0.320          C  
ATOM  12614  C   SER A 808       1.824  19.876 -53.288  1.00  0.330          C  
ATOM  12615  O   SER A 808       2.509  20.135 -52.300  1.00  0.370          O  
ATOM  12616  CB  SER A 808       1.188  21.848 -54.697  1.00  0.450          C  
ATOM  12617  OG  SER A 808       0.123  22.536 -55.333  1.00  0.450          O  
ATOM  12618  H   SER A 808       0.501  21.766 -51.807  1.00  0.380          H  
ATOM  12619  HA  SER A 808      -0.031  20.160 -54.280  1.00  0.380          H  
ATOM  12620 1HB  SER A 808       1.792  22.560 -54.138  1.00  0.540          H  
ATOM  12621 2HB  SER A 808       1.829  21.397 -55.441  1.00  0.540          H  
ATOM  12622  HG  SER A 808      -0.048  22.075 -56.202  1.00  0.540          H  
ATOM  12623  N   VAL A 809       2.057  18.829 -54.065  1.00  0.320          N  
ATOM  12624  CA  VAL A 809       3.137  17.861 -53.860  1.00  0.330          C  
ATOM  12625  C   VAL A 809       4.051  17.869 -55.083  1.00  0.360          C  
ATOM  12626  O   VAL A 809       3.553  17.803 -56.207  1.00  0.410          O  
ATOM  12627  CB  VAL A 809       2.522  16.459 -53.616  1.00  0.460          C  
ATOM  12628  CG1 VAL A 809       3.588  15.415 -53.471  1.00  0.460          C  
ATOM  12629  CG2 VAL A 809       1.672  16.505 -52.347  1.00  0.460          C  
ATOM  12630  H   VAL A 809       1.421  18.705 -54.858  1.00  0.380          H  
ATOM  12631  HA  VAL A 809       3.722  18.150 -52.987  1.00  0.400          H  
ATOM  12632  HB  VAL A 809       1.903  16.191 -54.459  1.00  0.550          H  
ATOM  12633 1HG1 VAL A 809       3.136  14.441 -53.293  1.00  0.550          H  
ATOM  12634 2HG1 VAL A 809       4.195  15.366 -54.369  1.00  0.550          H  
ATOM  12635 3HG1 VAL A 809       4.202  15.690 -52.634  1.00  0.550          H  
ATOM  12636 1HG2 VAL A 809       1.217  15.533 -52.168  1.00  0.550          H  
ATOM  12637 2HG2 VAL A 809       2.307  16.771 -51.504  1.00  0.550          H  
ATOM  12638 3HG2 VAL A 809       0.901  17.248 -52.466  1.00  0.550          H  
ATOM  12639  N   ARG A 810       5.377  17.968 -54.888  1.00  0.370          N  
ATOM  12640  CA  ARG A 810       6.297  17.968 -56.028  1.00  0.420          C  
ATOM  12641  C   ARG A 810       7.499  17.035 -55.868  1.00  0.390          C  
ATOM  12642  O   ARG A 810       8.343  17.179 -54.971  1.00  0.380          O  
ATOM  12643  CB  ARG A 810       6.841  19.378 -56.265  1.00  0.570          C  
ATOM  12644  CG  ARG A 810       5.838  20.453 -56.717  1.00  0.570          C  
ATOM  12645  CD  ARG A 810       5.398  20.240 -58.134  1.00  0.570          C  
ATOM  12646  NE  ARG A 810       4.499  21.287 -58.597  1.00  0.570          N  
ATOM  12647  CZ  ARG A 810       3.153  21.296 -58.451  1.00  0.570          C  
ATOM  12648  NH1 ARG A 810       2.495  20.343 -57.865  1.00  0.570          N  
ATOM  12649  NH2 ARG A 810       2.433  22.291 -58.911  1.00  0.570          N  
ATOM  12650  H   ARG A 810       5.772  18.041 -53.944  1.00  0.440          H  
ATOM  12651  HA  ARG A 810       5.750  17.635 -56.907  1.00  0.500          H  
ATOM  12652 1HB  ARG A 810       7.294  19.735 -55.335  1.00  0.680          H  
ATOM  12653 2HB  ARG A 810       7.634  19.334 -57.010  1.00  0.680          H  
ATOM  12654 1HG  ARG A 810       4.961  20.435 -56.071  1.00  0.680          H  
ATOM  12655 2HG  ARG A 810       6.308  21.433 -56.652  1.00  0.680          H  
ATOM  12656 1HD  ARG A 810       6.273  20.238 -58.782  1.00  0.680          H  
ATOM  12657 2HD  ARG A 810       4.883  19.286 -58.230  1.00  0.680          H  
ATOM  12658  HE  ARG A 810       4.918  22.075 -59.071  1.00  0.680          H  
ATOM  12659 1HH1 ARG A 810       2.943  19.521 -57.466  1.00  0.680          H  
ATOM  12660 2HH1 ARG A 810       1.467  20.470 -57.827  1.00  0.680          H  
ATOM  12661 1HH2 ARG A 810       2.854  23.074 -59.382  1.00  0.680          H  
ATOM  12662 2HH2 ARG A 810       1.409  22.225 -58.761  1.00  0.680          H  
ATOM  12663  N   SER A 811       7.575  16.068 -56.787  1.00  0.420          N  
ATOM  12664  CA  SER A 811       8.630  15.061 -56.840  1.00  0.420          C  
ATOM  12665  C   SER A 811       8.905  14.504 -55.449  1.00  0.380          C  
ATOM  12666  O   SER A 811      10.060  14.359 -55.037  1.00  0.380          O  
ATOM  12667  CB  SER A 811       9.892  15.649 -57.338  1.00  0.590          C  
ATOM  12668  OG  SER A 811       9.795  16.231 -58.638  1.00  0.590          O  
ATOM  12669  H   SER A 811       6.854  16.022 -57.492  1.00  0.500          H  
ATOM  12670  HA  SER A 811       8.308  14.254 -57.499  1.00  0.500          H  
ATOM  12671 1HB  SER A 811      10.192  16.344 -56.637  1.00  0.710          H  
ATOM  12672 2HB  SER A 811      10.613  14.890 -57.334  1.00  0.710          H  
ATOM  12673  HG  SER A 811      10.722  16.534 -58.878  1.00  0.710          H  
ATOM  12674  N   LEU A 812       7.853  14.215 -54.719  1.00  0.360          N  
ATOM  12675  CA  LEU A 812       8.023  13.847 -53.327  1.00  0.340          C  
ATOM  12676  C   LEU A 812       8.503  12.425 -53.084  1.00  0.360          C  
ATOM  12677  O   LEU A 812       7.910  11.446 -53.580  1.00  0.400          O  
ATOM  12678  CB  LEU A 812       6.704  14.095 -52.579  1.00  0.480          C  
ATOM  12679  CG  LEU A 812       6.703  13.822 -51.061  1.00  0.480          C  
ATOM  12680  CD1 LEU A 812       7.619  14.818 -50.383  1.00  0.480          C  
ATOM  12681  CD2 LEU A 812       5.256  13.927 -50.491  1.00  0.480          C  
ATOM  12682  H   LEU A 812       6.937  14.337 -55.162  1.00  0.430          H  
ATOM  12683  HA  LEU A 812       8.777  14.518 -52.924  1.00  0.410          H  
ATOM  12684 1HB  LEU A 812       6.457  15.145 -52.721  1.00  0.580          H  
ATOM  12685 2HB  LEU A 812       5.934  13.496 -53.033  1.00  0.580          H  
ATOM  12686  HG  LEU A 812       7.089  12.824 -50.868  1.00  0.580          H  
ATOM  12687 1HD1 LEU A 812       7.612  14.604 -49.362  1.00  0.580          H  
ATOM  12688 2HD1 LEU A 812       8.637  14.741 -50.743  1.00  0.580          H  
ATOM  12689 3HD1 LEU A 812       7.259  15.836 -50.551  1.00  0.580          H  
ATOM  12690 1HD2 LEU A 812       5.271  13.719 -49.423  1.00  0.580          H  
ATOM  12691 2HD2 LEU A 812       4.866  14.923 -50.650  1.00  0.580          H  
ATOM  12692 3HD2 LEU A 812       4.614  13.203 -50.986  1.00  0.580          H  
ATOM  12693  N   GLU A 813       9.577  12.315 -52.283  1.00  0.350          N  
ATOM  12694  CA  GLU A 813      10.172  11.031 -51.921  1.00  0.370          C  
ATOM  12695  C   GLU A 813      10.199  10.806 -50.411  1.00  0.350          C  
ATOM  12696  O   GLU A 813      10.228  11.758 -49.615  1.00  0.350          O  
ATOM  12697  CB  GLU A 813      11.615  10.907 -52.433  1.00  0.510          C  
ATOM  12698  CG  GLU A 813      11.786  10.913 -53.952  1.00  0.510          C  
ATOM  12699  CD  GLU A 813      13.222  10.610 -54.377  1.00  0.510          C  
ATOM  12700  OE1 GLU A 813      14.092  10.599 -53.527  1.00  0.510          O  
ATOM  12701  OE2 GLU A 813      13.439  10.375 -55.540  1.00  0.510          O  
ATOM  12702  H   GLU A 813      10.032  13.168 -51.932  1.00  0.420          H  
ATOM  12703  HA  GLU A 813       9.582  10.242 -52.374  1.00  0.440          H  
ATOM  12704 1HB  GLU A 813      12.207  11.732 -52.029  1.00  0.610          H  
ATOM  12705 2HB  GLU A 813      12.048   9.981 -52.054  1.00  0.610          H  
ATOM  12706 1HG  GLU A 813      11.127  10.168 -54.379  1.00  0.610          H  
ATOM  12707 2HG  GLU A 813      11.488  11.890 -54.342  1.00  0.610          H  
ATOM  12708  N   LYS A 814      10.165   9.536 -50.020  1.00  0.350          N  
ATOM  12709  CA  LYS A 814      10.261   9.180 -48.616  1.00  0.340          C  
ATOM  12710  C   LYS A 814      10.793   7.792 -48.361  1.00  0.340          C  
ATOM  12711  O   LYS A 814      10.230   6.811 -48.853  1.00  0.350          O  
ATOM  12712  CB  LYS A 814       8.918   9.314 -47.913  1.00  0.480          C  
ATOM  12713  CG  LYS A 814       8.949   8.894 -46.414  1.00  0.480          C  
ATOM  12714  CD  LYS A 814       9.777   9.827 -45.571  1.00  0.480          C  
ATOM  12715  CE  LYS A 814       9.737   9.456 -44.113  1.00  0.480          C  
ATOM  12716  NZ  LYS A 814      10.590  10.352 -43.339  1.00  0.480          N  
ATOM  12717  H   LYS A 814      10.118   8.814 -50.747  1.00  0.420          H  
ATOM  12718  HA  LYS A 814      10.944   9.877 -48.151  1.00  0.410          H  
ATOM  12719 1HB  LYS A 814       8.588  10.331 -47.990  1.00  0.580          H  
ATOM  12720 2HB  LYS A 814       8.188   8.700 -48.417  1.00  0.580          H  
ATOM  12721 1HG  LYS A 814       7.967   8.936 -46.010  1.00  0.580          H  
ATOM  12722 2HG  LYS A 814       9.311   7.875 -46.300  1.00  0.580          H  
ATOM  12723 1HD  LYS A 814      10.811   9.791 -45.872  1.00  0.580          H  
ATOM  12724 2HD  LYS A 814       9.427  10.849 -45.682  1.00  0.580          H  
ATOM  12725 1HE  LYS A 814       8.716   9.551 -43.752  1.00  0.580          H  
ATOM  12726 2HE  LYS A 814      10.078   8.432 -43.976  1.00  0.580          H  
ATOM  12727 1HZ  LYS A 814      10.555  10.134 -42.362  1.00  0.580          H  
ATOM  12728 2HZ  LYS A 814      11.546  10.290 -43.654  1.00  0.580          H  
ATOM  12729 3HZ  LYS A 814      10.228  11.293 -43.525  1.00  0.580          H  
ATOM  12730  N   ARG A 815      11.818   7.711 -47.519  1.00  0.340          N  
ATOM  12731  CA  ARG A 815      12.416   6.463 -47.099  1.00  0.350          C  
ATOM  12732  C   ARG A 815      12.416   6.391 -45.573  1.00  0.380          C  
ATOM  12733  O   ARG A 815      12.612   7.396 -44.882  1.00  0.410          O  
ATOM  12734  CB  ARG A 815      13.844   6.368 -47.629  1.00  0.490          C  
ATOM  12735  CG  ARG A 815      13.961   6.280 -49.163  1.00  0.490          C  
ATOM  12736  CD  ARG A 815      15.378   6.338 -49.635  1.00  0.490          C  
ATOM  12737  NE  ARG A 815      15.482   6.123 -51.089  1.00  0.490          N  
ATOM  12738  CZ  ARG A 815      15.330   7.072 -52.055  1.00  0.490          C  
ATOM  12739  NH1 ARG A 815      15.058   8.320 -51.736  1.00  0.490          N  
ATOM  12740  NH2 ARG A 815      15.454   6.729 -53.328  1.00  0.490          N  
ATOM  12741  H   ARG A 815      12.235   8.574 -47.174  1.00  0.410          H  
ATOM  12742  HA  ARG A 815      11.832   5.630 -47.489  1.00  0.420          H  
ATOM  12743 1HB  ARG A 815      14.408   7.240 -47.304  1.00  0.580          H  
ATOM  12744 2HB  ARG A 815      14.326   5.485 -47.206  1.00  0.580          H  
ATOM  12745 1HG  ARG A 815      13.559   5.327 -49.491  1.00  0.580          H  
ATOM  12746 2HG  ARG A 815      13.398   7.088 -49.627  1.00  0.580          H  
ATOM  12747 1HD  ARG A 815      15.816   7.306 -49.389  1.00  0.580          H  
ATOM  12748 2HD  ARG A 815      15.948   5.553 -49.138  1.00  0.580          H  
ATOM  12749  HE  ARG A 815      15.691   5.178 -51.393  1.00  0.580          H  
ATOM  12750 1HH1 ARG A 815      14.966   8.588 -50.774  1.00  0.580          H  
ATOM  12751 2HH1 ARG A 815      14.923   9.042 -52.470  1.00  0.580          H  
ATOM  12752 1HH2 ARG A 815      15.663   5.773 -53.577  1.00  0.580          H  
ATOM  12753 2HH2 ARG A 815      15.347   7.425 -54.058  1.00  0.580          H  
ATOM  12754  N   PHE A 816      12.210   5.187 -45.063  1.00  0.400          N  
ATOM  12755  CA  PHE A 816      12.242   4.904 -43.635  1.00  0.500          C  
ATOM  12756  C   PHE A 816      13.402   3.930 -43.375  1.00  0.550          C  
ATOM  12757  O   PHE A 816      13.193   2.728 -43.525  1.00  0.710          O  
ATOM  12758  CB  PHE A 816      10.916   4.294 -43.168  1.00  0.660          C  
ATOM  12759  CG  PHE A 816       9.691   5.218 -43.260  1.00  0.660          C  
ATOM  12760  CD1 PHE A 816       8.918   5.295 -44.421  1.00  0.660          C  
ATOM  12761  CD2 PHE A 816       9.299   5.988 -42.155  1.00  0.660          C  
ATOM  12762  CE1 PHE A 816       7.794   6.113 -44.471  1.00  0.660          C  
ATOM  12763  CE2 PHE A 816       8.175   6.804 -42.211  1.00  0.660          C  
ATOM  12764  CZ  PHE A 816       7.425   6.862 -43.370  1.00  0.660          C  
ATOM  12765  H   PHE A 816      12.059   4.423 -45.713  1.00  0.480          H  
ATOM  12766  HA  PHE A 816      12.358   5.835 -43.096  1.00  0.600          H  
ATOM  12767 1HB  PHE A 816      10.710   3.400 -43.756  1.00  0.790          H  
ATOM  12768 2HB  PHE A 816      11.017   3.976 -42.131  1.00  0.790          H  
ATOM  12769  HD1 PHE A 816       9.200   4.701 -45.291  1.00  0.790          H  
ATOM  12770  HD2 PHE A 816       9.885   5.937 -41.236  1.00  0.790          H  
ATOM  12771  HE1 PHE A 816       7.193   6.164 -45.377  1.00  0.790          H  
ATOM  12772  HE2 PHE A 816       7.878   7.395 -41.338  1.00  0.790          H  
ATOM  12773  HZ  PHE A 816       6.539   7.498 -43.413  1.00  0.790          H  
ATOM  12774  N   PRO A 817      14.548   4.377 -42.813  1.00  0.870          N  
ATOM  12775  CA  PRO A 817      15.817   3.648 -42.673  1.00  1.080          C  
ATOM  12776  C   PRO A 817      15.738   2.192 -42.207  1.00  1.010          C  
ATOM  12777  O   PRO A 817      16.588   1.389 -42.585  1.00  1.750          O  
ATOM  12778  CB  PRO A 817      16.558   4.506 -41.640  1.00  1.620          C  
ATOM  12779  CG  PRO A 817      16.049   5.907 -41.878  1.00  1.620          C  
ATOM  12780  CD  PRO A 817      14.595   5.749 -42.241  1.00  1.620          C  
ATOM  12781  HA  PRO A 817      16.344   3.692 -43.639  1.00  1.300          H  
ATOM  12782 1HB  PRO A 817      16.346   4.137 -40.622  1.00  1.940          H  
ATOM  12783 2HB  PRO A 817      17.643   4.416 -41.790  1.00  1.940          H  
ATOM  12784 1HG  PRO A 817      16.194   6.520 -40.976  1.00  1.940          H  
ATOM  12785 2HG  PRO A 817      16.629   6.386 -42.682  1.00  1.940          H  
ATOM  12786 1HD  PRO A 817      13.949   5.842 -41.354  1.00  1.940          H  
ATOM  12787 2HD  PRO A 817      14.377   6.512 -43.014  1.00  1.940          H  
ATOM  12788  N   GLY A 818      14.745   1.834 -41.386  1.00  0.880          N  
ATOM  12789  CA  GLY A 818      14.620   0.453 -40.914  1.00  1.050          C  
ATOM  12790  C   GLY A 818      14.630  -0.559 -42.075  1.00  1.060          C  
ATOM  12791  O   GLY A 818      15.084  -1.696 -41.912  1.00  1.180          O  
ATOM  12792  H   GLY A 818      14.061   2.504 -41.070  1.00  1.060          H  
ATOM  12793 1HA  GLY A 818      15.438   0.231 -40.228  1.00  1.260          H  
ATOM  12794 2HA  GLY A 818      13.693   0.351 -40.351  1.00  1.260          H  
ATOM  12795  N   SER A 819      14.090  -0.155 -43.232  1.00  1.070          N  
ATOM  12796  CA  SER A 819      14.037  -0.995 -44.425  1.00  1.190          C  
ATOM  12797  C   SER A 819      14.166  -0.057 -45.636  1.00  1.410          C  
ATOM  12798  O   SER A 819      13.282   0.776 -45.823  1.00  1.760          O  
ATOM  12799  CB  SER A 819      12.734  -1.763 -44.485  1.00  1.620          C  
ATOM  12800  OG  SER A 819      12.674  -2.565 -45.638  1.00  1.620          O  
ATOM  12801  H   SER A 819      13.720   0.802 -43.289  1.00  1.280          H  
ATOM  12802  HA  SER A 819      14.857  -1.698 -44.368  1.00  1.430          H  
ATOM  12803 1HB  SER A 819      12.634  -2.388 -43.596  1.00  1.940          H  
ATOM  12804 2HB  SER A 819      11.899  -1.059 -44.485  1.00  1.940          H  
ATOM  12805  HG  SER A 819      11.809  -2.980 -45.626  1.00  1.940          H  
ATOM  12806  N   PRO A 820      15.169  -0.243 -46.522  1.00  1.370          N  
ATOM  12807  CA  PRO A 820      15.518   0.631 -47.642  1.00  1.340          C  
ATOM  12808  C   PRO A 820      14.464   0.874 -48.728  1.00  1.340          C  
ATOM  12809  O   PRO A 820      14.582   1.856 -49.451  1.00  1.890          O  
ATOM  12810  CB  PRO A 820      16.749  -0.066 -48.240  1.00  2.010          C  
ATOM  12811  CG  PRO A 820      16.640  -1.509 -47.818  1.00  2.010          C  
ATOM  12812  CD  PRO A 820      15.994  -1.475 -46.455  1.00  2.010          C  
ATOM  12813  HA  PRO A 820      15.823   1.605 -47.218  1.00  1.610          H  
ATOM  12814 1HB  PRO A 820      16.743   0.050 -49.336  1.00  2.410          H  
ATOM  12815 2HB  PRO A 820      17.667   0.417 -47.877  1.00  2.410          H  
ATOM  12816 1HG  PRO A 820      16.051  -2.078 -48.555  1.00  2.410          H  
ATOM  12817 2HG  PRO A 820      17.642  -1.969 -47.798  1.00  2.410          H  
ATOM  12818 1HD  PRO A 820      15.362  -2.378 -46.359  1.00  2.410          H  
ATOM  12819 2HD  PRO A 820      16.755  -1.398 -45.659  1.00  2.410          H  
ATOM  12820  N   GLN A 821      13.465  -0.000 -48.884  1.00  0.940          N  
ATOM  12821  CA  GLN A 821      12.460   0.224 -49.922  1.00  1.130          C  
ATOM  12822  C   GLN A 821      11.715   1.546 -49.710  1.00  0.870          C  
ATOM  12823  O   GLN A 821      11.060   1.703 -48.681  1.00  0.920          O  
ATOM  12824  CB  GLN A 821      11.437  -0.918 -49.894  1.00  1.510          C  
ATOM  12825  CG  GLN A 821      10.169  -0.692 -50.740  1.00  1.510          C  
ATOM  12826  CD  GLN A 821      10.373  -0.643 -52.224  1.00  1.510          C  
ATOM  12827  OE1 GLN A 821      10.959  -1.549 -52.829  1.00  1.510          O  
ATOM  12828  NE2 GLN A 821       9.880   0.434 -52.832  1.00  1.510          N  
ATOM  12829  H   GLN A 821      13.377  -0.812 -48.293  1.00  1.130          H  
ATOM  12830  HA  GLN A 821      12.957   0.198 -50.880  1.00  1.360          H  
ATOM  12831 1HB  GLN A 821      11.913  -1.833 -50.242  1.00  1.810          H  
ATOM  12832 2HB  GLN A 821      11.119  -1.091 -48.863  1.00  1.810          H  
ATOM  12833 1HG  GLN A 821       9.484  -1.507 -50.530  1.00  1.810          H  
ATOM  12834 2HG  GLN A 821       9.701   0.248 -50.443  1.00  1.810          H  
ATOM  12835 1HE2 GLN A 821       9.965   0.531 -53.821  1.00  1.810          H  
ATOM  12836 2HE2 GLN A 821       9.433   1.183 -52.275  1.00  1.810          H  
ATOM  12837  N   PRO A 822      11.756   2.508 -50.658  1.00  0.700          N  
ATOM  12838  CA  PRO A 822      11.066   3.778 -50.552  1.00  0.500          C  
ATOM  12839  C   PRO A 822       9.556   3.650 -50.450  1.00  0.450          C  
ATOM  12840  O   PRO A 822       8.935   2.807 -51.106  1.00  0.490          O  
ATOM  12841  CB  PRO A 822      11.413   4.460 -51.879  1.00  0.750          C  
ATOM  12842  CG  PRO A 822      12.702   3.817 -52.332  1.00  0.750          C  
ATOM  12843  CD  PRO A 822      12.618   2.385 -51.872  1.00  0.750          C  
ATOM  12844  HA  PRO A 822      11.459   4.340 -49.700  1.00  0.600          H  
ATOM  12845 1HB  PRO A 822      10.587   4.312 -52.572  1.00  0.900          H  
ATOM  12846 2HB  PRO A 822      11.500   5.553 -51.721  1.00  0.900          H  
ATOM  12847 1HG  PRO A 822      12.806   3.915 -53.421  1.00  0.900          H  
ATOM  12848 2HG  PRO A 822      13.545   4.338 -51.887  1.00  0.900          H  
ATOM  12849 1HD  PRO A 822      12.170   1.753 -52.632  1.00  0.900          H  
ATOM  12850 2HD  PRO A 822      13.637   2.078 -51.632  1.00  0.900          H  
ATOM  12851  N   ALA A 823       8.978   4.522 -49.627  1.00  0.430          N  
ATOM  12852  CA  ALA A 823       7.541   4.679 -49.495  1.00  0.430          C  
ATOM  12853  C   ALA A 823       7.049   5.471 -50.693  1.00  0.380          C  
ATOM  12854  O   ALA A 823       6.112   5.093 -51.390  1.00  0.380          O  
ATOM  12855  CB  ALA A 823       7.190   5.381 -48.201  1.00  0.600          C  
ATOM  12856  H   ALA A 823       9.574   5.164 -49.117  1.00  0.520          H  
ATOM  12857  HA  ALA A 823       7.072   3.693 -49.516  1.00  0.520          H  
ATOM  12858 1HB  ALA A 823       6.111   5.495 -48.127  1.00  0.720          H  
ATOM  12859 2HB  ALA A 823       7.556   4.789 -47.367  1.00  0.720          H  
ATOM  12860 3HB  ALA A 823       7.660   6.355 -48.185  1.00  0.720          H  
ATOM  12861  N   LEU A 824       7.706   6.612 -50.906  1.00  0.360          N  
ATOM  12862  CA  LEU A 824       7.351   7.507 -52.003  1.00  0.350          C  
ATOM  12863  C   LEU A 824       8.524   7.613 -52.967  1.00  0.370          C  
ATOM  12864  O   LEU A 824       9.685   7.653 -52.534  1.00  0.370          O  
ATOM  12865  CB  LEU A 824       6.941   8.877 -51.482  1.00  0.490          C  
ATOM  12866  CG  LEU A 824       5.826   8.913 -50.449  1.00  0.490          C  
ATOM  12867  CD1 LEU A 824       5.628  10.346 -50.055  1.00  0.490          C  
ATOM  12868  CD2 LEU A 824       4.577   8.302 -50.978  1.00  0.490          C  
ATOM  12869  H   LEU A 824       8.491   6.821 -50.286  1.00  0.430          H  
ATOM  12870  HA  LEU A 824       6.523   7.085 -52.558  1.00  0.420          H  
ATOM  12871 1HB  LEU A 824       7.776   9.341 -51.039  1.00  0.590          H  
ATOM  12872 2HB  LEU A 824       6.629   9.491 -52.331  1.00  0.590          H  
ATOM  12873  HG  LEU A 824       6.124   8.366 -49.578  1.00  0.590          H  
ATOM  12874 1HD1 LEU A 824       4.854  10.416 -49.303  1.00  0.590          H  
ATOM  12875 2HD1 LEU A 824       6.559  10.744 -49.658  1.00  0.590          H  
ATOM  12876 3HD1 LEU A 824       5.333  10.917 -50.927  1.00  0.590          H  
ATOM  12877 1HD2 LEU A 824       3.806   8.367 -50.225  1.00  0.590          H  
ATOM  12878 2HD2 LEU A 824       4.279   8.828 -51.840  1.00  0.590          H  
ATOM  12879 3HD2 LEU A 824       4.734   7.267 -51.233  1.00  0.590          H  
ATOM  12880  N   ARG A 825       8.216   7.708 -54.269  1.00  0.410          N  
ATOM  12881  CA  ARG A 825       9.232   7.786 -55.317  1.00  0.500          C  
ATOM  12882  C   ARG A 825       9.044   8.877 -56.390  1.00  0.570          C  
ATOM  12883  O   ARG A 825       9.269   8.599 -57.572  1.00  1.350          O  
ATOM  12884  CB  ARG A 825       9.331   6.437 -56.014  1.00  0.660          C  
ATOM  12885  CG  ARG A 825       9.836   5.322 -55.133  1.00  0.660          C  
ATOM  12886  CD  ARG A 825      10.148   4.092 -55.890  1.00  0.660          C  
ATOM  12887  NE  ARG A 825       8.950   3.415 -56.395  1.00  0.660          N  
ATOM  12888  CZ  ARG A 825       8.933   2.458 -57.342  1.00  0.660          C  
ATOM  12889  NH1 ARG A 825      10.038   2.040 -57.938  1.00  0.660          N  
ATOM  12890  NH2 ARG A 825       7.767   1.949 -57.653  1.00  0.660          N  
ATOM  12891  H   ARG A 825       7.231   7.687 -54.558  1.00  0.490          H  
ATOM  12892  HA  ARG A 825      10.188   7.974 -54.828  1.00  0.600          H  
ATOM  12893 1HB  ARG A 825       8.347   6.146 -56.368  1.00  0.800          H  
ATOM  12894 2HB  ARG A 825       9.988   6.505 -56.879  1.00  0.800          H  
ATOM  12895 1HG  ARG A 825      10.735   5.654 -54.617  1.00  0.800          H  
ATOM  12896 2HG  ARG A 825       9.065   5.070 -54.401  1.00  0.800          H  
ATOM  12897 1HD  ARG A 825      10.781   4.352 -56.733  1.00  0.800          H  
ATOM  12898 2HD  ARG A 825      10.678   3.402 -55.232  1.00  0.800          H  
ATOM  12899  HE  ARG A 825       8.026   3.657 -55.988  1.00  0.800          H  
ATOM  12900 1HH1 ARG A 825      10.932   2.435 -57.690  1.00  0.800          H  
ATOM  12901 2HH1 ARG A 825       9.990   1.318 -58.643  1.00  0.800          H  
ATOM  12902 1HH2 ARG A 825       6.947   2.316 -57.146  1.00  0.800          H  
ATOM  12903 2HH2 ARG A 825       7.682   1.227 -58.352  1.00  0.800          H  
ATOM  12904  N   GLY A 826       8.646  10.100 -56.018  1.00  0.690          N  
ATOM  12905  CA  GLY A 826       8.482  11.141 -57.028  1.00  0.640          C  
ATOM  12906  C   GLY A 826       7.031  11.578 -57.277  1.00  0.560          C  
ATOM  12907  O   GLY A 826       6.654  11.854 -58.419  1.00  0.780          O  
ATOM  12908  H   GLY A 826       8.468  10.334 -55.043  1.00  0.830          H  
ATOM  12909 1HA  GLY A 826       9.072  12.002 -56.720  1.00  0.770          H  
ATOM  12910 2HA  GLY A 826       8.919  10.804 -57.966  1.00  0.770          H  
ATOM  12911  N   LEU A 827       6.204  11.609 -56.232  1.00  0.440          N  
ATOM  12912  CA  LEU A 827       4.810  12.030 -56.403  1.00  0.410          C  
ATOM  12913  C   LEU A 827       4.640  13.487 -56.783  1.00  0.400          C  
ATOM  12914  O   LEU A 827       5.386  14.362 -56.330  1.00  0.410          O  
ATOM  12915  CB  LEU A 827       3.958  11.828 -55.144  1.00  0.590          C  
ATOM  12916  CG  LEU A 827       3.627  10.436 -54.685  1.00  0.590          C  
ATOM  12917  CD1 LEU A 827       2.878  10.537 -53.398  1.00  0.590          C  
ATOM  12918  CD2 LEU A 827       2.776   9.754 -55.694  1.00  0.590          C  
ATOM  12919  H   LEU A 827       6.580  11.380 -55.312  1.00  0.530          H  
ATOM  12920  HA  LEU A 827       4.392  11.452 -57.220  1.00  0.490          H  
ATOM  12921 1HB  LEU A 827       4.463  12.308 -54.322  1.00  0.700          H  
ATOM  12922 2HB  LEU A 827       3.038  12.339 -55.292  1.00  0.700          H  
ATOM  12923  HG  LEU A 827       4.541   9.863 -54.527  1.00  0.700          H  
ATOM  12924 1HD1 LEU A 827       2.611   9.544 -53.053  1.00  0.700          H  
ATOM  12925 2HD1 LEU A 827       3.500  11.031 -52.648  1.00  0.700          H  
ATOM  12926 3HD1 LEU A 827       1.969  11.111 -53.536  1.00  0.700          H  
ATOM  12927 1HD2 LEU A 827       2.548   8.764 -55.336  1.00  0.700          H  
ATOM  12928 2HD2 LEU A 827       1.852  10.304 -55.852  1.00  0.700          H  
ATOM  12929 3HD2 LEU A 827       3.310   9.682 -56.600  1.00  0.700          H  
ATOM  12930  N   SER A 828       3.616  13.743 -57.600  1.00  0.410          N  
ATOM  12931  CA  SER A 828       3.243  15.095 -58.007  1.00  0.410          C  
ATOM  12932  C   SER A 828       1.723  15.230 -58.053  1.00  0.470          C  
ATOM  12933  O   SER A 828       1.060  14.528 -58.813  1.00  0.900          O  
ATOM  12934  CB  SER A 828       3.829  15.429 -59.361  1.00  0.570          C  
ATOM  12935  OG  SER A 828       3.422  16.708 -59.768  1.00  0.570          O  
ATOM  12936  H   SER A 828       3.067  12.967 -57.947  1.00  0.490          H  
ATOM  12937  HA  SER A 828       3.633  15.783 -57.277  1.00  0.490          H  
ATOM  12938 1HB  SER A 828       4.915  15.388 -59.306  1.00  0.690          H  
ATOM  12939 2HB  SER A 828       3.507  14.691 -60.095  1.00  0.690          H  
ATOM  12940  HG  SER A 828       3.894  16.888 -60.583  1.00  0.690          H  
ATOM  12941  N   LEU A 829       1.181  16.063 -57.162  1.00  0.400          N  
ATOM  12942  CA  LEU A 829      -0.273  16.242 -57.007  1.00  0.370          C  
ATOM  12943  C   LEU A 829      -0.664  17.704 -56.752  1.00  0.350          C  
ATOM  12944  O   LEU A 829       0.104  18.469 -56.163  1.00  0.490          O  
ATOM  12945  CB  LEU A 829      -0.849  15.382 -55.864  1.00  0.530          C  
ATOM  12946  CG  LEU A 829      -0.678  13.834 -55.963  1.00  0.530          C  
ATOM  12947  CD1 LEU A 829       0.506  13.411 -55.122  1.00  0.530          C  
ATOM  12948  CD2 LEU A 829      -1.946  13.116 -55.516  1.00  0.530          C  
ATOM  12949  H   LEU A 829       1.847  16.652 -56.661  1.00  0.480          H  
ATOM  12950  HA  LEU A 829      -0.750  15.931 -57.937  1.00  0.440          H  
ATOM  12951 1HB  LEU A 829      -0.403  15.704 -54.933  1.00  0.640          H  
ATOM  12952 2HB  LEU A 829      -1.916  15.582 -55.819  1.00  0.640          H  
ATOM  12953  HG  LEU A 829      -0.471  13.569 -56.985  1.00  0.640          H  
ATOM  12954 1HD1 LEU A 829       0.631  12.339 -55.217  1.00  0.640          H  
ATOM  12955 2HD1 LEU A 829       1.396  13.912 -55.468  1.00  0.640          H  
ATOM  12956 3HD1 LEU A 829       0.332  13.665 -54.077  1.00  0.640          H  
ATOM  12957 1HD2 LEU A 829      -1.802  12.044 -55.608  1.00  0.640          H  
ATOM  12958 2HD2 LEU A 829      -2.178  13.338 -54.496  1.00  0.640          H  
ATOM  12959 3HD2 LEU A 829      -2.769  13.429 -56.151  1.00  0.640          H  
ATOM  12960  N   ASP A 830      -1.892  18.074 -57.142  1.00  0.360          N  
ATOM  12961  CA  ASP A 830      -2.424  19.418 -56.859  1.00  0.340          C  
ATOM  12962  C   ASP A 830      -3.840  19.336 -56.299  1.00  0.340          C  
ATOM  12963  O   ASP A 830      -4.741  18.776 -56.932  1.00  0.360          O  
ATOM  12964  CB  ASP A 830      -2.430  20.306 -58.103  1.00  0.480          C  
ATOM  12965  CG  ASP A 830      -1.031  20.651 -58.636  1.00  0.480          C  
ATOM  12966  OD1 ASP A 830      -0.261  21.334 -57.956  1.00  0.480          O  
ATOM  12967  OD2 ASP A 830      -0.730  20.236 -59.728  1.00  0.480          O  
ATOM  12968  H   ASP A 830      -2.473  17.412 -57.635  1.00  0.430          H  
ATOM  12969  HA  ASP A 830      -1.801  19.892 -56.098  1.00  0.410          H  
ATOM  12970 1HB  ASP A 830      -3.007  19.825 -58.896  1.00  0.580          H  
ATOM  12971 2HB  ASP A 830      -2.938  21.238 -57.857  1.00  0.580          H  
ATOM  12972  N   PHE A 831      -4.029  19.873 -55.099  1.00  0.310          N  
ATOM  12973  CA  PHE A 831      -5.298  19.804 -54.399  1.00  0.300          C  
ATOM  12974  C   PHE A 831      -5.847  21.218 -54.301  1.00  0.310          C  
ATOM  12975  O   PHE A 831      -5.213  22.102 -53.701  1.00  0.320          O  
ATOM  12976  CB  PHE A 831      -5.057  19.262 -53.011  1.00  0.420          C  
ATOM  12977  CG  PHE A 831      -4.277  18.008 -53.068  1.00  0.420          C  
ATOM  12978  CD1 PHE A 831      -4.748  16.875 -53.610  1.00  0.420          C  
ATOM  12979  CD2 PHE A 831      -3.013  18.009 -52.563  1.00  0.420          C  
ATOM  12980  CE1 PHE A 831      -3.954  15.769 -53.647  1.00  0.420          C  
ATOM  12981  CE2 PHE A 831      -2.235  16.933 -52.565  1.00  0.420          C  
ATOM  12982  CZ  PHE A 831      -2.691  15.810 -53.100  1.00  0.420          C  
ATOM  12983  H   PHE A 831      -3.253  20.333 -54.626  1.00  0.370          H  
ATOM  12984  HA  PHE A 831      -5.996  19.178 -54.955  1.00  0.360          H  
ATOM  12985 1HB  PHE A 831      -4.510  19.986 -52.439  1.00  0.510          H  
ATOM  12986 2HB  PHE A 831      -6.003  19.070 -52.505  1.00  0.510          H  
ATOM  12987  HD1 PHE A 831      -5.739  16.871 -54.026  1.00  0.510          H  
ATOM  12988  HD2 PHE A 831      -2.650  18.901 -52.161  1.00  0.510          H  
ATOM  12989  HE1 PHE A 831      -4.322  14.848 -54.096  1.00  0.510          H  
ATOM  12990  HE2 PHE A 831      -1.243  16.977 -52.144  1.00  0.510          H  
ATOM  12991  HZ  PHE A 831      -2.052  14.940 -53.105  1.00  0.510          H  
ATOM  12992  N   TYR A 832      -7.023  21.430 -54.868  1.00  0.340          N  
ATOM  12993  CA  TYR A 832      -7.608  22.759 -54.950  1.00  0.350          C  
ATOM  12994  C   TYR A 832      -8.434  23.141 -53.734  1.00  0.340          C  
ATOM  12995  O   TYR A 832      -9.059  22.293 -53.102  1.00  0.370          O  
ATOM  12996  CB  TYR A 832      -8.347  22.818 -56.258  1.00  0.490          C  
ATOM  12997  CG  TYR A 832      -7.323  22.622 -57.345  1.00  0.490          C  
ATOM  12998  CD1 TYR A 832      -7.204  21.410 -58.005  1.00  0.490          C  
ATOM  12999  CD2 TYR A 832      -6.459  23.629 -57.627  1.00  0.490          C  
ATOM  13000  CE1 TYR A 832      -6.214  21.251 -58.951  1.00  0.490          C  
ATOM  13001  CE2 TYR A 832      -5.485  23.486 -58.552  1.00  0.490          C  
ATOM  13002  CZ  TYR A 832      -5.352  22.308 -59.217  1.00  0.490          C  
ATOM  13003  OH  TYR A 832      -4.356  22.167 -60.138  1.00  0.490          O  
ATOM  13004  H   TYR A 832      -7.495  20.651 -55.310  1.00  0.410          H  
ATOM  13005  HA  TYR A 832      -6.808  23.478 -54.996  1.00  0.420          H  
ATOM  13006 1HB  TYR A 832      -9.101  22.047 -56.329  1.00  0.580          H  
ATOM  13007 2HB  TYR A 832      -8.810  23.789 -56.372  1.00  0.580          H  
ATOM  13008  HD1 TYR A 832      -7.882  20.588 -57.775  1.00  0.580          H  
ATOM  13009  HD2 TYR A 832      -6.557  24.557 -57.100  1.00  0.580          H  
ATOM  13010  HE1 TYR A 832      -6.105  20.301 -59.475  1.00  0.580          H  
ATOM  13011  HE2 TYR A 832      -4.810  24.318 -58.753  1.00  0.580          H  
ATOM  13012  HH  TYR A 832      -3.836  22.976 -60.175  1.00  0.580          H  
ATOM  13013  N   GLN A 833      -8.438  24.437 -53.401  1.00  0.350          N  
ATOM  13014  CA  GLN A 833      -9.095  24.890 -52.164  1.00  0.370          C  
ATOM  13015  C   GLN A 833     -10.589  24.592 -52.090  1.00  0.500          C  
ATOM  13016  O   GLN A 833     -11.104  24.186 -51.043  1.00  1.320          O  
ATOM  13017  CB  GLN A 833      -8.865  26.394 -51.971  1.00  0.510          C  
ATOM  13018  CG  GLN A 833      -7.423  26.730 -51.648  1.00  0.510          C  
ATOM  13019  CD  GLN A 833      -7.126  28.198 -51.499  1.00  0.510          C  
ATOM  13020  OE1 GLN A 833      -7.960  28.972 -51.014  1.00  0.510          O  
ATOM  13021  NE2 GLN A 833      -5.926  28.601 -51.912  1.00  0.510          N  
ATOM  13022  H   GLN A 833      -7.947  25.112 -54.004  1.00  0.420          H  
ATOM  13023  HA  GLN A 833      -8.617  24.375 -51.336  1.00  0.440          H  
ATOM  13024 1HB  GLN A 833      -9.144  26.930 -52.878  1.00  0.610          H  
ATOM  13025 2HB  GLN A 833      -9.493  26.759 -51.156  1.00  0.610          H  
ATOM  13026 1HG  GLN A 833      -7.146  26.224 -50.725  1.00  0.610          H  
ATOM  13027 2HG  GLN A 833      -6.828  26.366 -52.467  1.00  0.610          H  
ATOM  13028 1HE2 GLN A 833      -5.665  29.561 -51.842  1.00  0.610          H  
ATOM  13029 2HE2 GLN A 833      -5.259  27.933 -52.324  1.00  0.610          H  
ATOM  13030  N   GLY A 834     -11.274  24.729 -53.216  1.00  0.550          N  
ATOM  13031  CA  GLY A 834     -12.711  24.491 -53.273  1.00  0.450          C  
ATOM  13032  C   GLY A 834     -13.096  23.055 -53.644  1.00  0.440          C  
ATOM  13033  O   GLY A 834     -14.269  22.786 -53.915  1.00  0.640          O  
ATOM  13034  H   GLY A 834     -10.785  25.065 -54.032  1.00  0.660          H  
ATOM  13035 1HA  GLY A 834     -13.145  24.725 -52.301  1.00  0.540          H  
ATOM  13036 2HA  GLY A 834     -13.160  25.180 -53.982  1.00  0.540          H  
ATOM  13037  N   HIS A 835     -12.123  22.143 -53.720  1.00  0.360          N  
ATOM  13038  CA  HIS A 835     -12.419  20.765 -54.119  1.00  0.410          C  
ATOM  13039  C   HIS A 835     -12.079  19.726 -53.075  1.00  0.330          C  
ATOM  13040  O   HIS A 835     -11.098  19.838 -52.340  1.00  0.310          O  
ATOM  13041  CB  HIS A 835     -11.666  20.350 -55.390  1.00  0.550          C  
ATOM  13042  CG  HIS A 835     -12.127  20.931 -56.685  1.00  0.550          C  
ATOM  13043  ND1 HIS A 835     -11.516  20.612 -57.876  1.00  0.550          N  
ATOM  13044  CD2 HIS A 835     -13.146  21.766 -57.005  1.00  0.550          C  
ATOM  13045  CE1 HIS A 835     -12.125  21.234 -58.861  1.00  0.550          C  
ATOM  13046  NE2 HIS A 835     -13.118  21.938 -58.363  1.00  0.550          N  
ATOM  13047  H   HIS A 835     -11.159  22.379 -53.472  1.00  0.430          H  
ATOM  13048  HA  HIS A 835     -13.487  20.666 -54.317  1.00  0.490          H  
ATOM  13049 1HB  HIS A 835     -10.622  20.617 -55.265  1.00  0.660          H  
ATOM  13050 2HB  HIS A 835     -11.695  19.269 -55.477  1.00  0.660          H  
ATOM  13051  HD2 HIS A 835     -13.862  22.218 -56.326  1.00  0.660          H  
ATOM  13052  HE1 HIS A 835     -11.856  21.172 -59.910  1.00  0.660          H  
ATOM  13053  HE2 HIS A 835     -13.760  22.512 -58.890  1.00  0.660          H  
ATOM  13054  N   ILE A 836     -12.844  18.647 -53.087  1.00  0.370          N  
ATOM  13055  CA  ILE A 836     -12.512  17.512 -52.240  1.00  0.330          C  
ATOM  13056  C   ILE A 836     -11.692  16.537 -53.073  1.00  0.330          C  
ATOM  13057  O   ILE A 836     -12.137  16.119 -54.154  1.00  0.340          O  
ATOM  13058  CB  ILE A 836     -13.754  16.763 -51.703  1.00  0.480          C  
ATOM  13059  CG1 ILE A 836     -14.637  17.694 -50.852  1.00  0.480          C  
ATOM  13060  CG2 ILE A 836     -13.297  15.533 -50.874  1.00  0.480          C  
ATOM  13061  CD1 ILE A 836     -16.007  17.081 -50.447  1.00  0.480          C  
ATOM  13062  H   ILE A 836     -13.665  18.630 -53.714  1.00  0.440          H  
ATOM  13063  HA  ILE A 836     -11.918  17.852 -51.399  1.00  0.400          H  
ATOM  13064  HB  ILE A 836     -14.355  16.441 -52.543  1.00  0.570          H  
ATOM  13065 1HG1 ILE A 836     -14.096  17.973 -49.974  1.00  0.570          H  
ATOM  13066 2HG1 ILE A 836     -14.827  18.597 -51.431  1.00  0.570          H  
ATOM  13067 1HG2 ILE A 836     -14.147  15.001 -50.521  1.00  0.570          H  
ATOM  13068 2HG2 ILE A 836     -12.700  14.856 -51.479  1.00  0.570          H  
ATOM  13069 3HG2 ILE A 836     -12.699  15.875 -50.027  1.00  0.570          H  
ATOM  13070 1HD1 ILE A 836     -16.569  17.785 -49.870  1.00  0.570          H  
ATOM  13071 2HD1 ILE A 836     -16.569  16.827 -51.347  1.00  0.570          H  
ATOM  13072 3HD1 ILE A 836     -15.873  16.193 -49.850  1.00  0.570          H  
ATOM  13073  N   THR A 837     -10.501  16.180 -52.595  1.00  0.340          N  
ATOM  13074  CA  THR A 837      -9.690  15.232 -53.356  1.00  0.340          C  
ATOM  13075  C   THR A 837      -9.504  13.954 -52.576  1.00  0.330          C  
ATOM  13076  O   THR A 837      -9.088  13.980 -51.416  1.00  0.360          O  
ATOM  13077  CB  THR A 837      -8.311  15.780 -53.771  1.00  0.480          C  
ATOM  13078  OG1 THR A 837      -8.489  16.940 -54.586  1.00  0.480          O  
ATOM  13079  CG2 THR A 837      -7.555  14.685 -54.612  1.00  0.480          C  
ATOM  13080  H   THR A 837     -10.194  16.565 -51.693  1.00  0.410          H  
ATOM  13081  HA  THR A 837     -10.214  14.997 -54.261  1.00  0.410          H  
ATOM  13082  HB  THR A 837      -7.727  16.046 -52.888  1.00  0.570          H  
ATOM  13083  HG1 THR A 837      -8.820  17.651 -54.034  1.00  0.570          H  
ATOM  13084 1HG2 THR A 837      -6.599  15.056 -54.941  1.00  0.570          H  
ATOM  13085 2HG2 THR A 837      -7.393  13.791 -54.021  1.00  0.570          H  
ATOM  13086 3HG2 THR A 837      -8.150  14.431 -55.490  1.00  0.570          H  
ATOM  13087  N   ALA A 838      -9.817  12.838 -53.218  1.00  0.320          N  
ATOM  13088  CA  ALA A 838      -9.659  11.542 -52.570  1.00  0.340          C  
ATOM  13089  C   ALA A 838      -8.309  10.912 -52.911  1.00  0.390          C  
ATOM  13090  O   ALA A 838      -7.851  10.990 -54.055  1.00  0.620          O  
ATOM  13091  CB  ALA A 838     -10.784  10.601 -52.972  1.00  0.470          C  
ATOM  13092  H   ALA A 838     -10.157  12.938 -54.182  1.00  0.380          H  
ATOM  13093  HA  ALA A 838      -9.705  11.702 -51.500  1.00  0.410          H  
ATOM  13094 1HB  ALA A 838     -10.661   9.647 -52.452  1.00  0.560          H  
ATOM  13095 2HB  ALA A 838     -11.746  11.041 -52.704  1.00  0.560          H  
ATOM  13096 3HB  ALA A 838     -10.744  10.440 -54.032  1.00  0.560          H  
ATOM  13097  N   PHE A 839      -7.690  10.233 -51.938  1.00  0.260          N  
ATOM  13098  CA  PHE A 839      -6.464   9.476 -52.210  1.00  0.270          C  
ATOM  13099  C   PHE A 839      -6.755   7.999 -52.236  1.00  0.270          C  
ATOM  13100  O   PHE A 839      -7.197   7.404 -51.241  1.00  0.350          O  
ATOM  13101  CB  PHE A 839      -5.319   9.636 -51.183  1.00  0.370          C  
ATOM  13102  CG  PHE A 839      -4.589  10.914 -51.075  1.00  0.370          C  
ATOM  13103  CD1 PHE A 839      -5.018  12.085 -51.635  1.00  0.370          C  
ATOM  13104  CD2 PHE A 839      -3.380  10.915 -50.381  1.00  0.370          C  
ATOM  13105  CE1 PHE A 839      -4.273  13.205 -51.492  1.00  0.370          C  
ATOM  13106  CE2 PHE A 839      -2.637  12.047 -50.258  1.00  0.370          C  
ATOM  13107  CZ  PHE A 839      -3.081  13.200 -50.811  1.00  0.370          C  
ATOM  13108  H   PHE A 839      -8.105  10.233 -51.008  1.00  0.310          H  
ATOM  13109  HA  PHE A 839      -6.087   9.754 -53.196  1.00  0.320          H  
ATOM  13110 1HB  PHE A 839      -5.667   9.388 -50.221  1.00  0.450          H  
ATOM  13111 2HB  PHE A 839      -4.577   8.876 -51.427  1.00  0.450          H  
ATOM  13112  HD1 PHE A 839      -5.949  12.137 -52.181  1.00  0.450          H  
ATOM  13113  HD2 PHE A 839      -3.022   9.993 -49.928  1.00  0.450          H  
ATOM  13114  HE1 PHE A 839      -4.642  14.106 -51.904  1.00  0.450          H  
ATOM  13115  HE2 PHE A 839      -1.706  12.031 -49.708  1.00  0.450          H  
ATOM  13116  HZ  PHE A 839      -2.505  14.115 -50.702  1.00  0.450          H  
ATOM  13117  N   LEU A 840      -6.522   7.398 -53.385  1.00  0.270          N  
ATOM  13118  CA  LEU A 840      -6.729   5.982 -53.532  1.00  0.270          C  
ATOM  13119  C   LEU A 840      -5.419   5.320 -53.864  1.00  0.290          C  
ATOM  13120  O   LEU A 840      -4.551   5.921 -54.499  1.00  0.320          O  
ATOM  13121  CB  LEU A 840      -7.700   5.672 -54.629  1.00  0.380          C  
ATOM  13122  CG  LEU A 840      -9.011   6.321 -54.580  1.00  0.380          C  
ATOM  13123  CD1 LEU A 840      -9.731   5.829 -55.791  1.00  0.380          C  
ATOM  13124  CD2 LEU A 840      -9.732   6.034 -53.261  1.00  0.380          C  
ATOM  13125  H   LEU A 840      -6.197   7.937 -54.192  1.00  0.320          H  
ATOM  13126  HA  LEU A 840      -7.085   5.565 -52.592  1.00  0.320          H  
ATOM  13127 1HB  LEU A 840      -7.236   5.904 -55.579  1.00  0.450          H  
ATOM  13128 2HB  LEU A 840      -7.903   4.620 -54.580  1.00  0.450          H  
ATOM  13129  HG  LEU A 840      -8.903   7.395 -54.671  1.00  0.450          H  
ATOM  13130 1HD1 LEU A 840     -10.682   6.271 -55.819  1.00  0.450          H  
ATOM  13131 2HD1 LEU A 840      -9.176   6.097 -56.679  1.00  0.450          H  
ATOM  13132 3HD1 LEU A 840      -9.826   4.758 -55.749  1.00  0.450          H  
ATOM  13133 1HD2 LEU A 840     -10.705   6.501 -53.271  1.00  0.450          H  
ATOM  13134 2HD2 LEU A 840      -9.838   4.983 -53.119  1.00  0.450          H  
ATOM  13135 3HD2 LEU A 840      -9.176   6.429 -52.423  1.00  0.450          H  
ATOM  13136  N   GLY A 841      -5.286   4.081 -53.456  1.00  0.280          N  
ATOM  13137  CA  GLY A 841      -4.103   3.305 -53.755  1.00  0.310          C  
ATOM  13138  C   GLY A 841      -4.130   2.059 -52.909  1.00  0.310          C  
ATOM  13139  O   GLY A 841      -4.958   1.948 -51.989  1.00  0.360          O  
ATOM  13140  H   GLY A 841      -6.040   3.659 -52.928  1.00  0.340          H  
ATOM  13141 1HA  GLY A 841      -4.064   3.047 -54.812  1.00  0.370          H  
ATOM  13142 2HA  GLY A 841      -3.215   3.893 -53.534  1.00  0.370          H  
ATOM  13143  N   HIS A 842      -3.248   1.130 -53.228  1.00  0.350          N  
ATOM  13144  CA  HIS A 842      -3.146  -0.127 -52.519  1.00  0.350          C  
ATOM  13145  C   HIS A 842      -2.577   0.106 -51.120  1.00  0.360          C  
ATOM  13146  O   HIS A 842      -2.185   1.233 -50.774  1.00  0.500          O  
ATOM  13147  CB  HIS A 842      -2.324  -1.125 -53.366  1.00  0.490          C  
ATOM  13148  CG  HIS A 842      -0.853  -0.793 -53.582  1.00  0.490          C  
ATOM  13149  ND1 HIS A 842       0.124  -1.124 -52.683  1.00  0.490          N  
ATOM  13150  CD2 HIS A 842      -0.233  -0.161 -54.602  1.00  0.490          C  
ATOM  13151  CE1 HIS A 842       1.302  -0.707 -53.139  1.00  0.490          C  
ATOM  13152  NE2 HIS A 842       1.122  -0.105 -54.308  1.00  0.490          N  
ATOM  13153  H   HIS A 842      -2.634   1.296 -54.016  1.00  0.420          H  
ATOM  13154  HA  HIS A 842      -4.137  -0.554 -52.398  1.00  0.420          H  
ATOM  13155 1HB  HIS A 842      -2.372  -2.108 -52.894  1.00  0.590          H  
ATOM  13156 2HB  HIS A 842      -2.793  -1.227 -54.344  1.00  0.590          H  
ATOM  13157  HD1 HIS A 842       0.035  -1.908 -52.064  1.00  0.590          H  
ATOM  13158  HD2 HIS A 842      -0.621   0.263 -55.519  1.00  0.590          H  
ATOM  13159  HE1 HIS A 842       2.208  -0.881 -52.560  1.00  0.590          H  
ATOM  13160  N   ASN A 843      -2.525  -0.949 -50.326  1.00  0.350          N  
ATOM  13161  CA  ASN A 843      -2.064  -0.874 -48.942  1.00  0.390          C  
ATOM  13162  C   ASN A 843      -0.548  -0.963 -48.770  1.00  0.640          C  
ATOM  13163  O   ASN A 843      -0.199  -1.659 -47.819  1.00  1.720          O  
ATOM  13164  CB  ASN A 843      -2.703  -1.987 -48.115  1.00  0.530          C  
ATOM  13165  CG  ASN A 843      -4.176  -1.875 -47.924  1.00  0.530          C  
ATOM  13166  OD1 ASN A 843      -4.878  -2.839 -48.275  1.00  0.530          O  
ATOM  13167  ND2 ASN A 843      -4.653  -0.769 -47.348  1.00  0.530          N  
ATOM  13168  H   ASN A 843      -2.911  -1.824 -50.697  1.00  0.420          H  
ATOM  13169  HA  ASN A 843      -2.373   0.089 -48.540  1.00  0.470          H  
ATOM  13170 1HB  ASN A 843      -2.499  -2.944 -48.598  1.00  0.640          H  
ATOM  13171 2HB  ASN A 843      -2.265  -2.035 -47.133  1.00  0.640          H  
ATOM  13172 1HD2 ASN A 843      -5.656  -0.655 -47.122  1.00  0.640          H  
ATOM  13173 2HD2 ASN A 843      -4.027  -0.042 -47.084  1.00  0.640          H  
ATOM  13174  N   GLY A 844       0.025   0.234 -48.881  1.00  0.470          N  
ATOM  13175  CA  GLY A 844       1.409   0.260 -49.320  1.00  0.350          C  
ATOM  13176  C   GLY A 844       1.703   1.259 -50.427  1.00  0.320          C  
ATOM  13177  O   GLY A 844       2.870   1.506 -50.711  1.00  0.330          O  
ATOM  13178  H   GLY A 844      -0.100   0.818 -48.069  1.00  0.560          H  
ATOM  13179 1HA  GLY A 844       2.044   0.480 -48.462  1.00  0.420          H  
ATOM  13180 2HA  GLY A 844       1.686  -0.736 -49.660  1.00  0.420          H  
ATOM  13181  N   ALA A 845       0.666   1.843 -51.042  1.00  0.310          N  
ATOM  13182  CA  ALA A 845       0.836   2.817 -52.124  1.00  0.330          C  
ATOM  13183  C   ALA A 845       1.577   4.077 -51.717  1.00  0.330          C  
ATOM  13184  O   ALA A 845       2.292   4.654 -52.543  1.00  0.380          O  
ATOM  13185  CB  ALA A 845      -0.499   3.221 -52.679  1.00  0.450          C  
ATOM  13186  H   ALA A 845      -0.291   1.590 -50.773  1.00  0.370          H  
ATOM  13187  HA  ALA A 845       1.411   2.336 -52.910  1.00  0.400          H  
ATOM  13188 1HB  ALA A 845      -0.362   3.899 -53.495  1.00  0.540          H  
ATOM  13189 2HB  ALA A 845      -0.991   2.348 -53.017  1.00  0.540          H  
ATOM  13190 3HB  ALA A 845      -1.090   3.697 -51.910  1.00  0.540          H  
ATOM  13191  N   GLY A 846       1.403   4.517 -50.458  1.00  0.340          N  
ATOM  13192  CA  GLY A 846       2.031   5.752 -50.003  1.00  0.330          C  
ATOM  13193  C   GLY A 846       1.022   6.858 -49.662  1.00  0.310          C  
ATOM  13194  O   GLY A 846       1.396   8.029 -49.533  1.00  0.320          O  
ATOM  13195  H   GLY A 846       0.818   3.991 -49.826  1.00  0.410          H  
ATOM  13196 1HA  GLY A 846       2.648   5.535 -49.130  1.00  0.400          H  
ATOM  13197 2HA  GLY A 846       2.709   6.104 -50.777  1.00  0.400          H  
ATOM  13198  N   LYS A 847      -0.265   6.508 -49.526  1.00  0.300          N  
ATOM  13199  CA  LYS A 847      -1.296   7.491 -49.186  1.00  0.290          C  
ATOM  13200  C   LYS A 847      -1.021   8.156 -47.845  1.00  0.250          C  
ATOM  13201  O   LYS A 847      -1.036   9.388 -47.730  1.00  0.250          O  
ATOM  13202  CB  LYS A 847      -2.676   6.845 -49.079  1.00  0.410          C  
ATOM  13203  CG  LYS A 847      -3.205   6.167 -50.329  1.00  0.410          C  
ATOM  13204  CD  LYS A 847      -4.675   5.683 -50.144  1.00  0.410          C  
ATOM  13205  CE  LYS A 847      -4.911   4.548 -49.098  1.00  0.410          C  
ATOM  13206  NZ  LYS A 847      -4.251   3.251 -49.468  1.00  0.410          N  
ATOM  13207  H   LYS A 847      -0.539   5.548 -49.634  1.00  0.360          H  
ATOM  13208  HA  LYS A 847      -1.307   8.266 -49.954  1.00  0.350          H  
ATOM  13209 1HB  LYS A 847      -2.658   6.118 -48.278  1.00  0.490          H  
ATOM  13210 2HB  LYS A 847      -3.393   7.612 -48.803  1.00  0.490          H  
ATOM  13211 1HG  LYS A 847      -3.170   6.872 -51.162  1.00  0.490          H  
ATOM  13212 2HG  LYS A 847      -2.581   5.317 -50.586  1.00  0.490          H  
ATOM  13213 1HD  LYS A 847      -5.284   6.534 -49.849  1.00  0.490          H  
ATOM  13214 2HD  LYS A 847      -5.044   5.334 -51.077  1.00  0.490          H  
ATOM  13215 1HE  LYS A 847      -4.553   4.864 -48.125  1.00  0.490          H  
ATOM  13216 2HE  LYS A 847      -5.989   4.381 -49.033  1.00  0.490          H  
ATOM  13217 1HZ  LYS A 847      -4.460   2.563 -48.766  1.00  0.490          H  
ATOM  13218 2HZ  LYS A 847      -4.587   2.891 -50.398  1.00  0.490          H  
ATOM  13219 3HZ  LYS A 847      -3.257   3.408 -49.499  1.00  0.490          H  
ATOM  13220  N   THR A 848      -0.788   7.313 -46.831  1.00  0.250          N  
ATOM  13221  CA  THR A 848      -0.555   7.748 -45.465  1.00  0.230          C  
ATOM  13222  C   THR A 848       0.767   8.473 -45.354  1.00  0.230          C  
ATOM  13223  O   THR A 848       0.900   9.424 -44.577  1.00  0.240          O  
ATOM  13224  CB  THR A 848      -0.542   6.538 -44.517  1.00  0.330          C  
ATOM  13225  OG1 THR A 848       0.480   5.624 -44.952  1.00  0.330          O  
ATOM  13226  CG2 THR A 848      -1.900   5.829 -44.526  1.00  0.330          C  
ATOM  13227  H   THR A 848      -0.772   6.321 -47.013  1.00  0.300          H  
ATOM  13228  HA  THR A 848      -1.357   8.429 -45.168  1.00  0.280          H  
ATOM  13229  HB  THR A 848      -0.318   6.875 -43.504  1.00  0.400          H  
ATOM  13230  HG1 THR A 848       0.642   4.976 -44.253  1.00  0.400          H  
ATOM  13231 1HG2 THR A 848      -1.870   4.975 -43.845  1.00  0.400          H  
ATOM  13232 2HG2 THR A 848      -2.674   6.527 -44.192  1.00  0.400          H  
ATOM  13233 3HG2 THR A 848      -2.136   5.484 -45.526  1.00  0.400          H  
ATOM  13234  N   THR A 849       1.749   8.032 -46.140  1.00  0.240          N  
ATOM  13235  CA  THR A 849       3.067   8.646 -46.128  1.00  0.250          C  
ATOM  13236  C   THR A 849       2.970  10.063 -46.683  1.00  0.250          C  
ATOM  13237  O   THR A 849       3.535  11.003 -46.111  1.00  0.250          O  
ATOM  13238  CB  THR A 849       4.102   7.815 -46.902  1.00  0.350          C  
ATOM  13239  OG1 THR A 849       4.230   6.512 -46.308  1.00  0.350          O  
ATOM  13240  CG2 THR A 849       5.425   8.494 -46.795  1.00  0.350          C  
ATOM  13241  H   THR A 849       1.563   7.231 -46.722  1.00  0.290          H  
ATOM  13242  HA  THR A 849       3.406   8.711 -45.096  1.00  0.300          H  
ATOM  13243  HB  THR A 849       3.810   7.717 -47.944  1.00  0.420          H  
ATOM  13244  HG1 THR A 849       3.429   6.009 -46.447  1.00  0.420          H  
ATOM  13245 1HG2 THR A 849       6.158   7.914 -47.309  1.00  0.420          H  
ATOM  13246 2HG2 THR A 849       5.391   9.485 -47.223  1.00  0.420          H  
ATOM  13247 3HG2 THR A 849       5.691   8.572 -45.746  1.00  0.420          H  
ATOM  13248  N   THR A 850       2.249  10.223 -47.795  1.00  0.250          N  
ATOM  13249  CA  THR A 850       2.100  11.527 -48.419  1.00  0.250          C  
ATOM  13250  C   THR A 850       1.420  12.479 -47.448  1.00  0.240          C  
ATOM  13251  O   THR A 850       1.880  13.613 -47.259  1.00  0.240          O  
ATOM  13252  CB  THR A 850       1.257  11.432 -49.709  1.00  0.350          C  
ATOM  13253  OG1 THR A 850       1.904  10.561 -50.626  1.00  0.350          O  
ATOM  13254  CG2 THR A 850       1.114  12.850 -50.370  1.00  0.350          C  
ATOM  13255  H   THR A 850       1.835   9.412 -48.253  1.00  0.300          H  
ATOM  13256  HA  THR A 850       3.085  11.921 -48.661  1.00  0.300          H  
ATOM  13257  HB  THR A 850       0.281  11.023 -49.471  1.00  0.420          H  
ATOM  13258  HG1 THR A 850       1.847   9.636 -50.287  1.00  0.420          H  
ATOM  13259 1HG2 THR A 850       0.527  12.763 -51.284  1.00  0.420          H  
ATOM  13260 2HG2 THR A 850       0.613  13.535 -49.685  1.00  0.420          H  
ATOM  13261 3HG2 THR A 850       2.100  13.241 -50.611  1.00  0.420          H  
ATOM  13262  N   LEU A 851       0.333  12.023 -46.806  1.00  0.230          N  
ATOM  13263  CA  LEU A 851      -0.364  12.890 -45.873  1.00  0.220          C  
ATOM  13264  C   LEU A 851       0.480  13.205 -44.637  1.00  0.220          C  
ATOM  13265  O   LEU A 851       0.406  14.322 -44.121  1.00  0.220          O  
ATOM  13266  CB  LEU A 851      -1.701  12.298 -45.429  1.00  0.310          C  
ATOM  13267  CG  LEU A 851      -2.818  12.141 -46.509  1.00  0.310          C  
ATOM  13268  CD1 LEU A 851      -4.050  11.555 -45.826  1.00  0.310          C  
ATOM  13269  CD2 LEU A 851      -3.096  13.454 -47.244  1.00  0.310          C  
ATOM  13270  H   LEU A 851      -0.030  11.084 -47.009  1.00  0.280          H  
ATOM  13271  HA  LEU A 851      -0.550  13.835 -46.367  1.00  0.260          H  
ATOM  13272 1HB  LEU A 851      -1.500  11.300 -45.032  1.00  0.370          H  
ATOM  13273 2HB  LEU A 851      -2.091  12.903 -44.625  1.00  0.370          H  
ATOM  13274  HG  LEU A 851      -2.507  11.412 -47.252  1.00  0.370          H  
ATOM  13275 1HD1 LEU A 851      -4.820  11.422 -46.559  1.00  0.370          H  
ATOM  13276 2HD1 LEU A 851      -3.795  10.596 -45.371  1.00  0.370          H  
ATOM  13277 3HD1 LEU A 851      -4.418  12.218 -45.058  1.00  0.370          H  
ATOM  13278 1HD2 LEU A 851      -3.873  13.257 -47.961  1.00  0.370          H  
ATOM  13279 2HD2 LEU A 851      -3.405  14.226 -46.603  1.00  0.370          H  
ATOM  13280 3HD2 LEU A 851      -2.216  13.773 -47.760  1.00  0.370          H  
ATOM  13281  N   SER A 852       1.287  12.239 -44.167  1.00  0.220          N  
ATOM  13282  CA  SER A 852       2.159  12.424 -43.008  1.00  0.220          C  
ATOM  13283  C   SER A 852       3.164  13.545 -43.245  1.00  0.240          C  
ATOM  13284  O   SER A 852       3.509  14.286 -42.316  1.00  0.270          O  
ATOM  13285  CB  SER A 852       2.901  11.146 -42.707  1.00  0.310          C  
ATOM  13286  OG  SER A 852       2.028  10.135 -42.269  1.00  0.310          O  
ATOM  13287  H   SER A 852       1.257  11.311 -44.593  1.00  0.260          H  
ATOM  13288  HA  SER A 852       1.540  12.685 -42.152  1.00  0.260          H  
ATOM  13289 1HB  SER A 852       3.430  10.816 -43.593  1.00  0.370          H  
ATOM  13290 2HB  SER A 852       3.626  11.359 -41.970  1.00  0.370          H  
ATOM  13291  HG  SER A 852       1.491   9.886 -43.048  1.00  0.370          H  
ATOM  13292  N   ILE A 853       3.643  13.644 -44.489  1.00  0.270          N  
ATOM  13293  CA  ILE A 853       4.547  14.705 -44.915  1.00  0.310          C  
ATOM  13294  C   ILE A 853       3.830  16.045 -44.967  1.00  0.340          C  
ATOM  13295  O   ILE A 853       4.391  17.059 -44.559  1.00  0.460          O  
ATOM  13296  CB  ILE A 853       5.252  14.364 -46.223  1.00  0.420          C  
ATOM  13297  CG1 ILE A 853       6.208  13.177 -45.910  1.00  0.420          C  
ATOM  13298  CG2 ILE A 853       6.000  15.621 -46.756  1.00  0.420          C  
ATOM  13299  CD1 ILE A 853       6.787  12.475 -47.076  1.00  0.420          C  
ATOM  13300  H   ILE A 853       3.361  12.923 -45.162  1.00  0.320          H  
ATOM  13301  HA  ILE A 853       5.322  14.795 -44.173  1.00  0.370          H  
ATOM  13302  HB  ILE A 853       4.522  14.019 -46.956  1.00  0.500          H  
ATOM  13303 1HG1 ILE A 853       7.026  13.556 -45.295  1.00  0.500          H  
ATOM  13304 2HG1 ILE A 853       5.658  12.443 -45.326  1.00  0.500          H  
ATOM  13305 1HG2 ILE A 853       6.502  15.388 -47.658  1.00  0.500          H  
ATOM  13306 2HG2 ILE A 853       5.299  16.428 -46.954  1.00  0.500          H  
ATOM  13307 3HG2 ILE A 853       6.719  15.948 -46.012  1.00  0.500          H  
ATOM  13308 1HD1 ILE A 853       7.408  11.685 -46.703  1.00  0.500          H  
ATOM  13309 2HD1 ILE A 853       5.983  12.061 -47.670  1.00  0.500          H  
ATOM  13310 3HD1 ILE A 853       7.372  13.139 -47.675  1.00  0.500          H  
ATOM  13311  N   LEU A 854       2.621  16.064 -45.534  1.00  0.300          N  
ATOM  13312  CA  LEU A 854       1.829  17.287 -45.585  1.00  0.290          C  
ATOM  13313  C   LEU A 854       1.468  17.775 -44.164  1.00  0.260          C  
ATOM  13314  O   LEU A 854       1.341  18.976 -43.922  1.00  0.280          O  
ATOM  13315  CB  LEU A 854       0.567  17.052 -46.423  1.00  0.410          C  
ATOM  13316  CG  LEU A 854       0.772  16.822 -47.958  1.00  0.410          C  
ATOM  13317  CD1 LEU A 854      -0.577  16.431 -48.580  1.00  0.410          C  
ATOM  13318  CD2 LEU A 854       1.342  18.088 -48.602  1.00  0.410          C  
ATOM  13319  H   LEU A 854       2.251  15.198 -45.941  1.00  0.360          H  
ATOM  13320  HA  LEU A 854       2.437  18.062 -46.036  1.00  0.350          H  
ATOM  13321 1HB  LEU A 854       0.065  16.176 -46.023  1.00  0.490          H  
ATOM  13322 2HB  LEU A 854      -0.092  17.901 -46.296  1.00  0.490          H  
ATOM  13323  HG  LEU A 854       1.464  15.996 -48.126  1.00  0.490          H  
ATOM  13324 1HD1 LEU A 854      -0.453  16.258 -49.645  1.00  0.490          H  
ATOM  13325 2HD1 LEU A 854      -0.922  15.530 -48.110  1.00  0.490          H  
ATOM  13326 3HD1 LEU A 854      -1.301  17.217 -48.423  1.00  0.490          H  
ATOM  13327 1HD2 LEU A 854       1.459  17.933 -49.665  1.00  0.490          H  
ATOM  13328 2HD2 LEU A 854       0.673  18.903 -48.432  1.00  0.490          H  
ATOM  13329 3HD2 LEU A 854       2.304  18.332 -48.179  1.00  0.490          H  
ATOM  13330  N   SER A 855       1.263  16.838 -43.239  1.00  0.240          N  
ATOM  13331  CA  SER A 855       1.006  17.142 -41.836  1.00  0.320          C  
ATOM  13332  C   SER A 855       2.395  17.469 -41.267  1.00  0.530          C  
ATOM  13333  O   SER A 855       3.064  18.172 -42.015  1.00  1.510          O  
ATOM  13334  CB  SER A 855       0.331  16.015 -41.075  1.00  0.420          C  
ATOM  13335  OG  SER A 855       1.221  15.003 -40.725  1.00  0.420          O  
ATOM  13336  H   SER A 855       1.280  15.859 -43.524  1.00  0.290          H  
ATOM  13337  HA  SER A 855       0.380  18.031 -41.765  1.00  0.380          H  
ATOM  13338 1HB  SER A 855      -0.143  16.409 -40.179  1.00  0.500          H  
ATOM  13339 2HB  SER A 855      -0.454  15.597 -41.703  1.00  0.500          H  
ATOM  13340  HG  SER A 855       0.669  14.236 -40.532  1.00  0.500          H  
ATOM  13341  N   GLY A 856       2.379  17.851 -40.002  1.00  0.510          N  
ATOM  13342  CA  GLY A 856       3.698  17.762 -39.356  1.00  0.330          C  
ATOM  13343  C   GLY A 856       4.214  16.404 -38.841  1.00  0.250          C  
ATOM  13344  O   GLY A 856       5.316  16.354 -38.299  1.00  0.360          O  
ATOM  13345  H   GLY A 856       1.981  18.768 -39.881  1.00  0.610          H  
ATOM  13346 1HA  GLY A 856       4.433  18.145 -40.066  1.00  0.400          H  
ATOM  13347 2HA  GLY A 856       3.713  18.469 -38.526  1.00  0.400          H  
ATOM  13348  N   LEU A 857       3.480  15.298 -39.000  1.00  0.290          N  
ATOM  13349  CA  LEU A 857       3.972  14.055 -38.392  1.00  0.250          C  
ATOM  13350  C   LEU A 857       5.327  13.578 -38.887  1.00  0.250          C  
ATOM  13351  O   LEU A 857       6.132  13.157 -38.069  1.00  0.270          O  
ATOM  13352  CB  LEU A 857       2.975  12.908 -38.590  1.00  0.370          C  
ATOM  13353  CG  LEU A 857       1.653  12.971 -37.789  1.00  0.370          C  
ATOM  13354  CD1 LEU A 857       0.737  11.878 -38.309  1.00  0.370          C  
ATOM  13355  CD2 LEU A 857       1.917  12.760 -36.268  1.00  0.370          C  
ATOM  13356  H   LEU A 857       2.603  15.331 -39.515  1.00  0.350          H  
ATOM  13357  HA  LEU A 857       4.081  14.235 -37.331  1.00  0.300          H  
ATOM  13358 1HB  LEU A 857       2.722  12.868 -39.653  1.00  0.440          H  
ATOM  13359 2HB  LEU A 857       3.469  11.980 -38.328  1.00  0.440          H  
ATOM  13360  HG  LEU A 857       1.174  13.940 -37.947  1.00  0.440          H  
ATOM  13361 1HD1 LEU A 857      -0.208  11.907 -37.769  1.00  0.440          H  
ATOM  13362 2HD1 LEU A 857       0.550  12.032 -39.374  1.00  0.440          H  
ATOM  13363 3HD1 LEU A 857       1.211  10.907 -38.163  1.00  0.440          H  
ATOM  13364 1HD2 LEU A 857       0.968  12.795 -35.732  1.00  0.440          H  
ATOM  13365 2HD2 LEU A 857       2.379  11.791 -36.115  1.00  0.440          H  
ATOM  13366 3HD2 LEU A 857       2.569  13.531 -35.869  1.00  0.440          H  
ATOM  13367  N   PHE A 858       5.607  13.620 -40.188  1.00  0.260          N  
ATOM  13368  CA  PHE A 858       6.931  13.171 -40.630  1.00  0.270          C  
ATOM  13369  C   PHE A 858       7.562  14.089 -41.682  1.00  0.280          C  
ATOM  13370  O   PHE A 858       6.855  14.690 -42.470  1.00  0.290          O  
ATOM  13371  CB  PHE A 858       6.885  11.720 -41.144  1.00  0.370          C  
ATOM  13372  CG  PHE A 858       6.596  10.652 -40.066  1.00  0.370          C  
ATOM  13373  CD1 PHE A 858       5.321  10.203 -39.762  1.00  0.370          C  
ATOM  13374  CD2 PHE A 858       7.653  10.101 -39.351  1.00  0.370          C  
ATOM  13375  CE1 PHE A 858       5.121   9.246 -38.801  1.00  0.370          C  
ATOM  13376  CE2 PHE A 858       7.448   9.144 -38.388  1.00  0.370          C  
ATOM  13377  CZ  PHE A 858       6.188   8.715 -38.116  1.00  0.370          C  
ATOM  13378  H   PHE A 858       4.907  13.958 -40.860  1.00  0.310          H  
ATOM  13379  HA  PHE A 858       7.557  13.168 -39.745  1.00  0.320          H  
ATOM  13380 1HB  PHE A 858       6.112  11.642 -41.908  1.00  0.450          H  
ATOM  13381 2HB  PHE A 858       7.825  11.471 -41.626  1.00  0.450          H  
ATOM  13382  HD1 PHE A 858       4.478  10.600 -40.267  1.00  0.450          H  
ATOM  13383  HD2 PHE A 858       8.670  10.435 -39.553  1.00  0.450          H  
ATOM  13384  HE1 PHE A 858       4.108   8.909 -38.575  1.00  0.450          H  
ATOM  13385  HE2 PHE A 858       8.294   8.735 -37.842  1.00  0.450          H  
ATOM  13386  HZ  PHE A 858       6.026   7.958 -37.349  1.00  0.450          H  
ATOM  13387  N   PRO A 859       8.891  14.248 -41.708  1.00  0.320          N  
ATOM  13388  CA  PRO A 859       9.621  14.965 -42.735  1.00  0.350          C  
ATOM  13389  C   PRO A 859       9.738  14.105 -44.004  1.00  0.330          C  
ATOM  13390  O   PRO A 859       9.683  12.878 -43.893  1.00  0.320          O  
ATOM  13391  CB  PRO A 859      10.971  15.206 -42.053  1.00  0.520          C  
ATOM  13392  CG  PRO A 859      11.135  14.025 -41.111  1.00  0.520          C  
ATOM  13393  CD  PRO A 859       9.734  13.710 -40.621  1.00  0.520          C  
ATOM  13394  HA  PRO A 859       9.091  15.908 -42.914  1.00  0.420          H  
ATOM  13395 1HB  PRO A 859      11.776  15.268 -42.806  1.00  0.630          H  
ATOM  13396 2HB  PRO A 859      10.943  16.163 -41.528  1.00  0.630          H  
ATOM  13397 1HG  PRO A 859      11.603  13.181 -41.638  1.00  0.630          H  
ATOM  13398 2HG  PRO A 859      11.807  14.287 -40.277  1.00  0.630          H  
ATOM  13399 1HD  PRO A 859       9.632  12.623 -40.527  1.00  0.630          H  
ATOM  13400 2HD  PRO A 859       9.534  14.231 -39.670  1.00  0.630          H  
ATOM  13401  N   PRO A 860       9.919  14.706 -45.192  1.00  0.340          N  
ATOM  13402  CA  PRO A 860      10.226  14.084 -46.479  1.00  0.330          C  
ATOM  13403  C   PRO A 860      11.686  13.650 -46.548  1.00  0.350          C  
ATOM  13404  O   PRO A 860      12.509  14.160 -45.784  1.00  0.360          O  
ATOM  13405  CB  PRO A 860       9.920  15.212 -47.456  1.00  0.490          C  
ATOM  13406  CG  PRO A 860      10.212  16.453 -46.705  1.00  0.490          C  
ATOM  13407  CD  PRO A 860       9.815  16.169 -45.269  1.00  0.490          C  
ATOM  13408  HA  PRO A 860       9.564  13.224 -46.643  1.00  0.400          H  
ATOM  13409 1HB  PRO A 860      10.510  15.105 -48.383  1.00  0.590          H  
ATOM  13410 2HB  PRO A 860       8.890  15.169 -47.732  1.00  0.590          H  
ATOM  13411 1HG  PRO A 860      11.278  16.717 -46.814  1.00  0.590          H  
ATOM  13412 2HG  PRO A 860       9.627  17.263 -47.156  1.00  0.590          H  
ATOM  13413 1HD  PRO A 860      10.548  16.642 -44.603  1.00  0.590          H  
ATOM  13414 2HD  PRO A 860       8.789  16.508 -45.077  1.00  0.590          H  
ATOM  13415  N   SER A 861      12.028  12.765 -47.496  1.00  0.350          N  
ATOM  13416  CA  SER A 861      13.437  12.375 -47.697  1.00  0.370          C  
ATOM  13417  C   SER A 861      14.066  13.103 -48.869  1.00  0.380          C  
ATOM  13418  O   SER A 861      15.267  12.993 -49.115  1.00  0.480          O  
ATOM  13419  CB  SER A 861      13.583  10.894 -47.966  1.00  0.510          C  
ATOM  13420  OG  SER A 861      13.151  10.136 -46.883  1.00  0.510          O  
ATOM  13421  H   SER A 861      11.314  12.364 -48.115  1.00  0.420          H  
ATOM  13422  HA  SER A 861      13.998  12.629 -46.799  1.00  0.440          H  
ATOM  13423 1HB  SER A 861      13.020  10.632 -48.858  1.00  0.610          H  
ATOM  13424 2HB  SER A 861      14.629  10.665 -48.172  1.00  0.610          H  
ATOM  13425  HG  SER A 861      13.849  10.223 -46.212  1.00  0.610          H  
ATOM  13426  N   GLY A 862      13.241  13.824 -49.598  1.00  0.360          N  
ATOM  13427  CA  GLY A 862      13.625  14.545 -50.800  1.00  0.370          C  
ATOM  13428  C   GLY A 862      12.396  15.150 -51.430  1.00  0.360          C  
ATOM  13429  O   GLY A 862      11.267  14.735 -51.125  1.00  0.360          O  
ATOM  13430  H   GLY A 862      12.276  13.859 -49.303  1.00  0.430          H  
ATOM  13431 1HA  GLY A 862      14.356  15.323 -50.574  1.00  0.440          H  
ATOM  13432 2HA  GLY A 862      14.066  13.854 -51.511  1.00  0.440          H  
ATOM  13433  N   GLY A 863      12.614  16.095 -52.337  1.00  0.370          N  
ATOM  13434  CA  GLY A 863      11.501  16.774 -52.990  1.00  0.370          C  
ATOM  13435  C   GLY A 863      10.846  17.725 -52.006  1.00  0.360          C  
ATOM  13436  O   GLY A 863      11.434  18.059 -50.972  1.00  0.370          O  
ATOM  13437  H   GLY A 863      13.583  16.356 -52.568  1.00  0.440          H  
ATOM  13438 1HA  GLY A 863      11.867  17.341 -53.830  1.00  0.440          H  
ATOM  13439 2HA  GLY A 863      10.774  16.054 -53.361  1.00  0.440          H  
ATOM  13440  N   SER A 864       9.633  18.169 -52.311  1.00  0.360          N  
ATOM  13441  CA  SER A 864       8.972  19.144 -51.457  1.00  0.360          C  
ATOM  13442  C   SER A 864       7.463  19.109 -51.597  1.00  0.340          C  
ATOM  13443  O   SER A 864       6.911  18.414 -52.456  1.00  0.340          O  
ATOM  13444  CB  SER A 864       9.466  20.542 -51.782  1.00  0.500          C  
ATOM  13445  OG  SER A 864       9.050  20.945 -53.059  1.00  0.500          O  
ATOM  13446  H   SER A 864       9.174  17.857 -53.175  1.00  0.430          H  
ATOM  13447  HA  SER A 864       9.223  18.918 -50.418  1.00  0.430          H  
ATOM  13448 1HB  SER A 864       9.096  21.249 -51.036  1.00  0.600          H  
ATOM  13449 2HB  SER A 864      10.549  20.558 -51.734  1.00  0.600          H  
ATOM  13450  HG  SER A 864       9.378  21.841 -53.164  1.00  0.600          H  
ATOM  13451  N   ALA A 865       6.795  19.839 -50.720  1.00  0.330          N  
ATOM  13452  CA  ALA A 865       5.356  19.977 -50.774  1.00  0.310          C  
ATOM  13453  C   ALA A 865       5.008  21.331 -50.176  1.00  0.310          C  
ATOM  13454  O   ALA A 865       5.737  21.845 -49.317  1.00  0.330          O  
ATOM  13455  CB  ALA A 865       4.670  18.823 -50.056  1.00  0.440          C  
ATOM  13456  H   ALA A 865       7.318  20.365 -50.034  1.00  0.400          H  
ATOM  13457  HA  ALA A 865       5.043  19.979 -51.817  1.00  0.370          H  
ATOM  13458 1HB  ALA A 865       3.600  18.967 -50.136  1.00  0.530          H  
ATOM  13459 2HB  ALA A 865       4.947  17.879 -50.532  1.00  0.530          H  
ATOM  13460 3HB  ALA A 865       4.961  18.800 -49.020  1.00  0.530          H  
ATOM  13461  N   PHE A 866       3.913  21.909 -50.650  1.00  0.310          N  
ATOM  13462  CA  PHE A 866       3.488  23.212 -50.191  1.00  0.320          C  
ATOM  13463  C   PHE A 866       2.071  23.224 -49.689  1.00  0.310          C  
ATOM  13464  O   PHE A 866       1.179  22.587 -50.256  1.00  0.320          O  
ATOM  13465  CB  PHE A 866       3.639  24.228 -51.324  1.00  0.440          C  
ATOM  13466  CG  PHE A 866       5.058  24.450 -51.721  1.00  0.440          C  
ATOM  13467  CD1 PHE A 866       5.717  23.565 -52.575  1.00  0.440          C  
ATOM  13468  CD2 PHE A 866       5.740  25.552 -51.255  1.00  0.440          C  
ATOM  13469  CE1 PHE A 866       7.024  23.775 -52.921  1.00  0.440          C  
ATOM  13470  CE2 PHE A 866       7.046  25.767 -51.608  1.00  0.440          C  
ATOM  13471  CZ  PHE A 866       7.694  24.876 -52.435  1.00  0.440          C  
ATOM  13472  H   PHE A 866       3.355  21.406 -51.335  1.00  0.370          H  
ATOM  13473  HA  PHE A 866       4.141  23.494 -49.379  1.00  0.380          H  
ATOM  13474 1HB  PHE A 866       3.088  23.890 -52.196  1.00  0.530          H  
ATOM  13475 2HB  PHE A 866       3.221  25.183 -51.009  1.00  0.530          H  
ATOM  13476  HD1 PHE A 866       5.189  22.692 -52.960  1.00  0.530          H  
ATOM  13477  HD2 PHE A 866       5.229  26.261 -50.600  1.00  0.530          H  
ATOM  13478  HE1 PHE A 866       7.527  23.071 -53.578  1.00  0.530          H  
ATOM  13479  HE2 PHE A 866       7.574  26.642 -51.234  1.00  0.530          H  
ATOM  13480  HZ  PHE A 866       8.735  25.047 -52.708  1.00  0.530          H  
ATOM  13481  N   ILE A 867       1.859  23.969 -48.622  1.00  0.300          N  
ATOM  13482  CA  ILE A 867       0.524  24.117 -48.069  1.00  0.290          C  
ATOM  13483  C   ILE A 867       0.226  25.586 -47.854  1.00  0.300          C  
ATOM  13484  O   ILE A 867       0.927  26.261 -47.100  1.00  0.310          O  
ATOM  13485  CB  ILE A 867       0.396  23.306 -46.767  1.00  0.410          C  
ATOM  13486  CG1 ILE A 867       0.700  21.823 -47.051  1.00  0.410          C  
ATOM  13487  CG2 ILE A 867      -0.933  23.487 -46.145  1.00  0.410          C  
ATOM  13488  CD1 ILE A 867       0.767  20.965 -45.880  1.00  0.410          C  
ATOM  13489  H   ILE A 867       2.669  24.463 -48.230  1.00  0.360          H  
ATOM  13490  HA  ILE A 867      -0.203  23.735 -48.784  1.00  0.350          H  
ATOM  13491  HB  ILE A 867       1.105  23.640 -46.094  1.00  0.490          H  
ATOM  13492 1HG1 ILE A 867      -0.031  21.429 -47.705  1.00  0.490          H  
ATOM  13493 2HG1 ILE A 867       1.672  21.744 -47.518  1.00  0.490          H  
ATOM  13494 1HG2 ILE A 867      -0.989  22.931 -45.240  1.00  0.490          H  
ATOM  13495 2HG2 ILE A 867      -1.043  24.508 -45.915  1.00  0.490          H  
ATOM  13496 3HG2 ILE A 867      -1.721  23.170 -46.805  1.00  0.490          H  
ATOM  13497 1HD1 ILE A 867       1.010  19.985 -46.218  1.00  0.490          H  
ATOM  13498 2HD1 ILE A 867       1.546  21.311 -45.202  1.00  0.490          H  
ATOM  13499 3HD1 ILE A 867      -0.170  20.925 -45.353  1.00  0.490          H  
ATOM  13500  N   LEU A 868      -0.822  26.089 -48.506  1.00  0.320          N  
ATOM  13501  CA  LEU A 868      -1.232  27.479 -48.396  1.00  0.340          C  
ATOM  13502  C   LEU A 868      -0.080  28.417 -48.773  1.00  0.350          C  
ATOM  13503  O   LEU A 868       0.066  29.499 -48.207  1.00  0.350          O  
ATOM  13504  CB  LEU A 868      -1.718  27.734 -46.957  1.00  0.470          C  
ATOM  13505  CG  LEU A 868      -2.853  26.765 -46.438  1.00  0.470          C  
ATOM  13506  CD1 LEU A 868      -3.095  27.055 -44.945  1.00  0.470          C  
ATOM  13507  CD2 LEU A 868      -4.130  26.903 -47.274  1.00  0.470          C  
ATOM  13508  H   LEU A 868      -1.367  25.493 -49.130  1.00  0.380          H  
ATOM  13509  HA  LEU A 868      -2.044  27.659 -49.099  1.00  0.410          H  
ATOM  13510 1HB  LEU A 868      -0.882  27.671 -46.270  1.00  0.560          H  
ATOM  13511 2HB  LEU A 868      -2.114  28.751 -46.908  1.00  0.560          H  
ATOM  13512  HG  LEU A 868      -2.543  25.777 -46.535  1.00  0.560          H  
ATOM  13513 1HD1 LEU A 868      -3.845  26.376 -44.561  1.00  0.560          H  
ATOM  13514 2HD1 LEU A 868      -2.162  26.910 -44.392  1.00  0.560          H  
ATOM  13515 3HD1 LEU A 868      -3.433  28.081 -44.818  1.00  0.560          H  
ATOM  13516 1HD2 LEU A 868      -4.884  26.212 -46.896  1.00  0.560          H  
ATOM  13517 2HD2 LEU A 868      -4.503  27.923 -47.208  1.00  0.560          H  
ATOM  13518 3HD2 LEU A 868      -3.926  26.660 -48.315  1.00  0.560          H  
ATOM  13519  N   GLY A 869       0.758  27.972 -49.723  1.00  0.360          N  
ATOM  13520  CA  GLY A 869       1.903  28.722 -50.223  1.00  0.370          C  
ATOM  13521  C   GLY A 869       3.212  28.513 -49.453  1.00  0.360          C  
ATOM  13522  O   GLY A 869       4.265  28.965 -49.910  1.00  0.370          O  
ATOM  13523  H   GLY A 869       0.556  27.087 -50.166  1.00  0.430          H  
ATOM  13524 1HA  GLY A 869       2.060  28.460 -51.268  1.00  0.440          H  
ATOM  13525 2HA  GLY A 869       1.656  29.784 -50.210  1.00  0.440          H  
ATOM  13526  N   HIS A 870       3.175  27.822 -48.318  1.00  0.350          N  
ATOM  13527  CA  HIS A 870       4.385  27.646 -47.526  1.00  0.340          C  
ATOM  13528  C   HIS A 870       5.092  26.327 -47.802  1.00  0.330          C  
ATOM  13529  O   HIS A 870       4.453  25.300 -48.017  1.00  0.320          O  
ATOM  13530  CB  HIS A 870       4.017  27.734 -46.052  1.00  0.480          C  
ATOM  13531  CG  HIS A 870       3.479  29.053 -45.654  1.00  0.480          C  
ATOM  13532  ND1 HIS A 870       4.258  30.193 -45.578  1.00  0.480          N  
ATOM  13533  CD2 HIS A 870       2.223  29.427 -45.317  1.00  0.480          C  
ATOM  13534  CE1 HIS A 870       3.499  31.210 -45.204  1.00  0.480          C  
ATOM  13535  NE2 HIS A 870       2.263  30.771 -45.042  1.00  0.480          N  
ATOM  13536  H   HIS A 870       2.292  27.443 -47.965  1.00  0.420          H  
ATOM  13537  HA  HIS A 870       5.084  28.451 -47.748  1.00  0.410          H  
ATOM  13538 1HB  HIS A 870       3.242  27.020 -45.875  1.00  0.580          H  
ATOM  13539 2HB  HIS A 870       4.855  27.476 -45.427  1.00  0.580          H  
ATOM  13540  HD2 HIS A 870       1.343  28.779 -45.276  1.00  0.580          H  
ATOM  13541  HE1 HIS A 870       3.836  32.236 -45.057  1.00  0.580          H  
ATOM  13542  HE2 HIS A 870       1.467  31.329 -44.763  1.00  0.580          H  
ATOM  13543  N   ASP A 871       6.425  26.333 -47.717  1.00  0.370          N  
ATOM  13544  CA  ASP A 871       7.238  25.118 -47.898  1.00  0.370          C  
ATOM  13545  C   ASP A 871       7.248  24.308 -46.608  1.00  0.340          C  
ATOM  13546  O   ASP A 871       7.845  24.731 -45.602  1.00  0.370          O  
ATOM  13547  CB  ASP A 871       8.666  25.489 -48.330  1.00  0.520          C  
ATOM  13548  CG  ASP A 871       9.606  24.286 -48.647  1.00  0.520          C  
ATOM  13549  OD1 ASP A 871       9.482  23.203 -48.063  1.00  0.520          O  
ATOM  13550  OD2 ASP A 871      10.455  24.467 -49.503  1.00  0.520          O  
ATOM  13551  H   ASP A 871       6.885  27.221 -47.552  1.00  0.440          H  
ATOM  13552  HA  ASP A 871       6.786  24.503 -48.681  1.00  0.440          H  
ATOM  13553 1HB  ASP A 871       8.621  26.126 -49.206  1.00  0.620          H  
ATOM  13554 2HB  ASP A 871       9.130  26.078 -47.538  1.00  0.620          H  
ATOM  13555  N   VAL A 872       6.562  23.159 -46.631  1.00  0.320          N  
ATOM  13556  CA  VAL A 872       6.322  22.334 -45.443  1.00  0.310          C  
ATOM  13557  C   VAL A 872       7.601  21.835 -44.769  1.00  0.350          C  
ATOM  13558  O   VAL A 872       7.555  21.381 -43.632  1.00  0.400          O  
ATOM  13559  CB  VAL A 872       5.376  21.135 -45.791  1.00  0.440          C  
ATOM  13560  CG1 VAL A 872       6.115  20.027 -46.558  1.00  0.440          C  
ATOM  13561  CG2 VAL A 872       4.721  20.564 -44.525  1.00  0.440          C  
ATOM  13562  H   VAL A 872       6.164  22.862 -47.533  1.00  0.380          H  
ATOM  13563  HA  VAL A 872       5.805  22.952 -44.719  1.00  0.370          H  
ATOM  13564  HB  VAL A 872       4.592  21.514 -46.452  1.00  0.530          H  
ATOM  13565 1HG1 VAL A 872       5.406  19.242 -46.804  1.00  0.530          H  
ATOM  13566 2HG1 VAL A 872       6.546  20.429 -47.465  1.00  0.530          H  
ATOM  13567 3HG1 VAL A 872       6.907  19.606 -45.941  1.00  0.530          H  
ATOM  13568 1HG2 VAL A 872       4.032  19.760 -44.798  1.00  0.530          H  
ATOM  13569 2HG2 VAL A 872       5.467  20.158 -43.869  1.00  0.530          H  
ATOM  13570 3HG2 VAL A 872       4.167  21.340 -44.004  1.00  0.530          H  
ATOM  13571  N   ARG A 873       8.741  21.868 -45.461  1.00  0.370          N  
ATOM  13572  CA  ARG A 873       9.975  21.379 -44.854  1.00  0.440          C  
ATOM  13573  C   ARG A 873      10.614  22.364 -43.882  1.00  0.530          C  
ATOM  13574  O   ARG A 873      11.521  21.995 -43.134  1.00  0.730          O  
ATOM  13575  CB  ARG A 873      11.009  21.115 -45.925  1.00  0.590          C  
ATOM  13576  CG  ARG A 873      10.666  20.034 -46.880  1.00  0.590          C  
ATOM  13577  CD  ARG A 873      11.665  19.935 -47.965  1.00  0.590          C  
ATOM  13578  NE  ARG A 873      11.673  21.149 -48.778  1.00  0.590          N  
ATOM  13579  CZ  ARG A 873      12.558  21.437 -49.768  1.00  0.590          C  
ATOM  13580  NH1 ARG A 873      13.514  20.581 -50.108  1.00  0.590          N  
ATOM  13581  NH2 ARG A 873      12.453  22.597 -50.392  1.00  0.590          N  
ATOM  13582  H   ARG A 873       8.764  22.281 -46.409  1.00  0.440          H  
ATOM  13583  HA  ARG A 873       9.752  20.454 -44.323  1.00  0.530          H  
ATOM  13584 1HB  ARG A 873      11.168  22.033 -46.487  1.00  0.710          H  
ATOM  13585 2HB  ARG A 873      11.956  20.853 -45.456  1.00  0.710          H  
ATOM  13586 1HG  ARG A 873      10.657  19.120 -46.326  1.00  0.710          H  
ATOM  13587 2HG  ARG A 873       9.684  20.218 -47.320  1.00  0.710          H  
ATOM  13588 1HD  ARG A 873      12.653  19.798 -47.535  1.00  0.710          H  
ATOM  13589 2HD  ARG A 873      11.420  19.091 -48.610  1.00  0.710          H  
ATOM  13590  HE  ARG A 873      10.947  21.865 -48.571  1.00  0.710          H  
ATOM  13591 1HH1 ARG A 873      13.586  19.688 -49.641  1.00  0.710          H  
ATOM  13592 2HH1 ARG A 873      14.162  20.811 -50.844  1.00  0.710          H  
ATOM  13593 1HH2 ARG A 873      11.706  23.264 -50.107  1.00  0.710          H  
ATOM  13594 2HH2 ARG A 873      13.090  22.842 -51.126  1.00  0.710          H  
ATOM  13595  N   SER A 874      10.217  23.632 -43.971  1.00  0.540          N  
ATOM  13596  CA  SER A 874      10.815  24.692 -43.160  1.00  0.490          C  
ATOM  13597  C   SER A 874       9.796  25.576 -42.445  1.00  0.540          C  
ATOM  13598  O   SER A 874       9.938  25.904 -41.264  1.00  0.980          O  
ATOM  13599  CB  SER A 874      11.703  25.555 -44.035  1.00  0.710          C  
ATOM  13600  OG  SER A 874      12.284  26.598 -43.299  1.00  0.710          O  
ATOM  13601  H   SER A 874       9.449  23.857 -44.606  1.00  0.650          H  
ATOM  13602  HA  SER A 874      11.437  24.223 -42.399  1.00  0.590          H  
ATOM  13603 1HB  SER A 874      12.484  24.937 -44.475  1.00  0.850          H  
ATOM  13604 2HB  SER A 874      11.113  25.967 -44.854  1.00  0.850          H  
ATOM  13605  HG  SER A 874      12.823  27.094 -43.919  1.00  0.850          H  
ATOM  13606  N   SER A 875       8.769  25.980 -43.192  1.00  0.440          N  
ATOM  13607  CA  SER A 875       7.803  27.001 -42.817  1.00  0.480          C  
ATOM  13608  C   SER A 875       6.522  26.485 -42.183  1.00  0.380          C  
ATOM  13609  O   SER A 875       5.581  27.262 -42.013  1.00  0.360          O  
ATOM  13610  CB  SER A 875       7.435  27.822 -44.040  1.00  0.660          C  
ATOM  13611  OG  SER A 875       8.543  28.518 -44.552  1.00  0.660          O  
ATOM  13612  H   SER A 875       8.667  25.608 -44.132  1.00  0.530          H  
ATOM  13613  HA  SER A 875       8.287  27.660 -42.098  1.00  0.580          H  
ATOM  13614 1HB  SER A 875       7.049  27.153 -44.802  1.00  0.790          H  
ATOM  13615 2HB  SER A 875       6.642  28.528 -43.786  1.00  0.790          H  
ATOM  13616  HG  SER A 875       8.214  29.018 -45.299  1.00  0.790          H  
ATOM  13617  N   MET A 876       6.477  25.209 -41.791  1.00  0.370          N  
ATOM  13618  CA  MET A 876       5.241  24.655 -41.236  1.00  0.310          C  
ATOM  13619  C   MET A 876       4.663  25.396 -40.041  1.00  0.300          C  
ATOM  13620  O   MET A 876       3.456  25.322 -39.806  1.00  0.300          O  
ATOM  13621  CB  MET A 876       5.342  23.165 -40.941  1.00  0.460          C  
ATOM  13622  CG  MET A 876       6.318  22.765 -39.876  1.00  0.460          C  
ATOM  13623  SD  MET A 876       6.214  20.986 -39.492  1.00  0.460          S  
ATOM  13624  CE  MET A 876       6.780  20.185 -40.972  1.00  0.460          C  
ATOM  13625  H   MET A 876       7.291  24.624 -41.939  1.00  0.440          H  
ATOM  13626  HA  MET A 876       4.494  24.760 -41.991  1.00  0.370          H  
ATOM  13627 1HB  MET A 876       4.361  22.783 -40.667  1.00  0.550          H  
ATOM  13628 2HB  MET A 876       5.640  22.663 -41.864  1.00  0.550          H  
ATOM  13629 1HG  MET A 876       7.331  22.973 -40.223  1.00  0.550          H  
ATOM  13630 2HG  MET A 876       6.156  23.335 -38.993  1.00  0.550          H  
ATOM  13631 1HE  MET A 876       6.740  19.110 -40.841  1.00  0.550          H  
ATOM  13632 2HE  MET A 876       6.137  20.449 -41.786  1.00  0.550          H  
ATOM  13633 3HE  MET A 876       7.802  20.494 -41.199  1.00  0.550          H  
ATOM  13634  N   ALA A 877       5.447  26.170 -39.303  1.00  0.340          N  
ATOM  13635  CA  ALA A 877       4.843  26.908 -38.208  1.00  0.380          C  
ATOM  13636  C   ALA A 877       3.723  27.829 -38.745  1.00  0.360          C  
ATOM  13637  O   ALA A 877       2.775  28.135 -38.028  1.00  0.390          O  
ATOM  13638  CB  ALA A 877       5.889  27.719 -37.476  1.00  0.520          C  
ATOM  13639  H   ALA A 877       6.444  26.242 -39.466  1.00  0.410          H  
ATOM  13640  HA  ALA A 877       4.392  26.197 -37.522  1.00  0.460          H  
ATOM  13641 1HB  ALA A 877       5.423  28.255 -36.649  1.00  0.620          H  
ATOM  13642 2HB  ALA A 877       6.661  27.055 -37.090  1.00  0.620          H  
ATOM  13643 3HB  ALA A 877       6.338  28.435 -38.163  1.00  0.620          H  
ATOM  13644  N   ALA A 878       3.857  28.303 -40.002  1.00  0.350          N  
ATOM  13645  CA  ALA A 878       2.892  29.183 -40.662  1.00  0.360          C  
ATOM  13646  C   ALA A 878       1.747  28.403 -41.336  1.00  0.320          C  
ATOM  13647  O   ALA A 878       0.823  29.000 -41.899  1.00  0.350          O  
ATOM  13648  CB  ALA A 878       3.605  30.025 -41.703  1.00  0.500          C  
ATOM  13649  H   ALA A 878       4.655  28.013 -40.568  1.00  0.420          H  
ATOM  13650  HA  ALA A 878       2.457  29.835 -39.906  1.00  0.430          H  
ATOM  13651 1HB  ALA A 878       2.896  30.701 -42.174  1.00  0.600          H  
ATOM  13652 2HB  ALA A 878       4.397  30.602 -41.231  1.00  0.600          H  
ATOM  13653 3HB  ALA A 878       4.038  29.368 -42.461  1.00  0.600          H  
ATOM  13654  N   ILE A 879       1.831  27.076 -41.309  1.00  0.310          N  
ATOM  13655  CA  ILE A 879       0.857  26.178 -41.917  1.00  0.280          C  
ATOM  13656  C   ILE A 879      -0.088  25.632 -40.881  1.00  0.270          C  
ATOM  13657  O   ILE A 879      -1.310  25.667 -41.054  1.00  0.270          O  
ATOM  13658  CB  ILE A 879       1.516  24.964 -42.625  1.00  0.400          C  
ATOM  13659  CG1 ILE A 879       2.371  25.433 -43.830  1.00  0.400          C  
ATOM  13660  CG2 ILE A 879       0.434  23.986 -43.047  1.00  0.400          C  
ATOM  13661  CD1 ILE A 879       3.296  24.333 -44.483  1.00  0.400          C  
ATOM  13662  H   ILE A 879       2.597  26.660 -40.792  1.00  0.370          H  
ATOM  13663  HA  ILE A 879       0.279  26.738 -42.649  1.00  0.340          H  
ATOM  13664  HB  ILE A 879       2.180  24.455 -41.936  1.00  0.480          H  
ATOM  13665 1HG1 ILE A 879       1.687  25.801 -44.595  1.00  0.480          H  
ATOM  13666 2HG1 ILE A 879       3.004  26.260 -43.499  1.00  0.480          H  
ATOM  13667 1HG2 ILE A 879       0.874  23.127 -43.535  1.00  0.480          H  
ATOM  13668 2HG2 ILE A 879      -0.134  23.628 -42.197  1.00  0.480          H  
ATOM  13669 3HG2 ILE A 879      -0.227  24.501 -43.723  1.00  0.480          H  
ATOM  13670 1HD1 ILE A 879       3.837  24.767 -45.323  1.00  0.480          H  
ATOM  13671 2HD1 ILE A 879       3.992  23.953 -43.799  1.00  0.480          H  
ATOM  13672 3HD1 ILE A 879       2.740  23.507 -44.834  1.00  0.480          H  
ATOM  13673  N   ARG A 880       0.494  25.139 -39.788  1.00  0.270          N  
ATOM  13674  CA  ARG A 880      -0.248  24.425 -38.766  1.00  0.250          C  
ATOM  13675  C   ARG A 880      -1.462  25.195 -38.204  1.00  0.260          C  
ATOM  13676  O   ARG A 880      -2.522  24.586 -38.056  1.00  0.280          O  
ATOM  13677  CB  ARG A 880       0.671  24.002 -37.614  1.00  0.360          C  
ATOM  13678  CG  ARG A 880       1.730  22.912 -37.949  1.00  0.360          C  
ATOM  13679  CD  ARG A 880       2.306  22.344 -36.704  1.00  0.360          C  
ATOM  13680  NE  ARG A 880       2.950  23.365 -35.853  1.00  0.360          N  
ATOM  13681  CZ  ARG A 880       4.257  23.719 -35.873  1.00  0.360          C  
ATOM  13682  NH1 ARG A 880       5.094  23.096 -36.650  1.00  0.360          N  
ATOM  13683  NH2 ARG A 880       4.684  24.693 -35.086  1.00  0.360          N  
ATOM  13684  H   ARG A 880       1.512  25.203 -39.722  1.00  0.320          H  
ATOM  13685  HA  ARG A 880      -0.620  23.505 -39.219  1.00  0.300          H  
ATOM  13686 1HB  ARG A 880       1.224  24.844 -37.238  1.00  0.430          H  
ATOM  13687 2HB  ARG A 880       0.059  23.621 -36.790  1.00  0.430          H  
ATOM  13688 1HG  ARG A 880       1.258  22.111 -38.515  1.00  0.430          H  
ATOM  13689 2HG  ARG A 880       2.536  23.348 -38.534  1.00  0.430          H  
ATOM  13690 1HD  ARG A 880       1.534  21.886 -36.159  1.00  0.430          H  
ATOM  13691 2HD  ARG A 880       3.040  21.584 -36.957  1.00  0.430          H  
ATOM  13692  HE  ARG A 880       2.339  23.874 -35.217  1.00  0.430          H  
ATOM  13693 1HH1 ARG A 880       4.761  22.336 -37.223  1.00  0.430          H  
ATOM  13694 2HH1 ARG A 880       6.069  23.355 -36.659  1.00  0.430          H  
ATOM  13695 1HH2 ARG A 880       4.018  25.164 -34.487  1.00  0.430          H  
ATOM  13696 2HH2 ARG A 880       5.659  24.961 -35.085  1.00  0.430          H  
ATOM  13697  N   PRO A 881      -1.431  26.530 -37.969  1.00  0.260          N  
ATOM  13698  CA  PRO A 881      -2.555  27.277 -37.440  1.00  0.270          C  
ATOM  13699  C   PRO A 881      -3.816  27.158 -38.298  1.00  0.270          C  
ATOM  13700  O   PRO A 881      -4.903  27.474 -37.810  1.00  0.280          O  
ATOM  13701  CB  PRO A 881      -2.036  28.720 -37.411  1.00  0.410          C  
ATOM  13702  CG  PRO A 881      -0.542  28.580 -37.303  1.00  0.410          C  
ATOM  13703  CD  PRO A 881      -0.215  27.367 -38.133  1.00  0.410          C  
ATOM  13704  HA  PRO A 881      -2.762  26.919 -36.421  1.00  0.320          H  
ATOM  13705 1HB  PRO A 881      -2.353  29.251 -38.327  1.00  0.490          H  
ATOM  13706 2HB  PRO A 881      -2.482  29.260 -36.562  1.00  0.490          H  
ATOM  13707 1HG  PRO A 881      -0.042  29.487 -37.686  1.00  0.490          H  
ATOM  13708 2HG  PRO A 881      -0.233  28.468 -36.253  1.00  0.490          H  
ATOM  13709 1HD  PRO A 881      -0.093  27.705 -39.159  1.00  0.490          H  
ATOM  13710 2HD  PRO A 881       0.673  26.897 -37.740  1.00  0.490          H  
ATOM  13711  N   HIS A 882      -3.699  26.759 -39.579  1.00  0.270          N  
ATOM  13712  CA  HIS A 882      -4.909  26.648 -40.360  1.00  0.290          C  
ATOM  13713  C   HIS A 882      -4.989  25.262 -40.991  1.00  0.270          C  
ATOM  13714  O   HIS A 882      -5.574  25.092 -42.080  1.00  0.280          O  
ATOM  13715  CB  HIS A 882      -4.876  27.680 -41.481  1.00  0.400          C  
ATOM  13716  CG  HIS A 882      -4.703  29.056 -41.009  1.00  0.400          C  
ATOM  13717  ND1 HIS A 882      -5.676  29.750 -40.327  1.00  0.400          N  
ATOM  13718  CD2 HIS A 882      -3.646  29.884 -41.120  1.00  0.400          C  
ATOM  13719  CE1 HIS A 882      -5.219  30.958 -40.044  1.00  0.400          C  
ATOM  13720  NE2 HIS A 882      -3.991  31.062 -40.516  1.00  0.400          N  
ATOM  13721  H   HIS A 882      -2.806  26.485 -40.003  1.00  0.320          H  
ATOM  13722  HA  HIS A 882      -5.786  26.801 -39.736  1.00  0.350          H  
ATOM  13723 1HB  HIS A 882      -4.055  27.449 -42.156  1.00  0.480          H  
ATOM  13724 2HB  HIS A 882      -5.790  27.632 -42.045  1.00  0.480          H  
ATOM  13725  HD1 HIS A 882      -6.335  29.305 -39.713  1.00  0.480          H  
ATOM  13726  HD2 HIS A 882      -2.660  29.766 -41.574  1.00  0.480          H  
ATOM  13727  HE1 HIS A 882      -5.842  31.671 -39.505  1.00  0.480          H  
ATOM  13728  N   LEU A 883      -4.539  24.246 -40.243  1.00  0.250          N  
ATOM  13729  CA  LEU A 883      -4.598  22.879 -40.735  1.00  0.260          C  
ATOM  13730  C   LEU A 883      -5.433  21.962 -39.851  1.00  0.290          C  
ATOM  13731  O   LEU A 883      -5.189  21.790 -38.657  1.00  0.460          O  
ATOM  13732  CB  LEU A 883      -3.151  22.339 -40.933  1.00  0.360          C  
ATOM  13733  CG  LEU A 883      -2.949  20.910 -41.635  1.00  0.360          C  
ATOM  13734  CD1 LEU A 883      -1.620  20.919 -42.428  1.00  0.360          C  
ATOM  13735  CD2 LEU A 883      -2.881  19.795 -40.573  1.00  0.360          C  
ATOM  13736  H   LEU A 883      -4.069  24.441 -39.351  1.00  0.300          H  
ATOM  13737  HA  LEU A 883      -5.080  22.901 -41.695  1.00  0.310          H  
ATOM  13738 1HB  LEU A 883      -2.602  23.076 -41.520  1.00  0.430          H  
ATOM  13739 2HB  LEU A 883      -2.685  22.288 -39.950  1.00  0.430          H  
ATOM  13740  HG  LEU A 883      -3.778  20.712 -42.317  1.00  0.430          H  
ATOM  13741 1HD1 LEU A 883      -1.466  19.956 -42.915  1.00  0.430          H  
ATOM  13742 2HD1 LEU A 883      -1.658  21.696 -43.186  1.00  0.430          H  
ATOM  13743 3HD1 LEU A 883      -0.785  21.112 -41.754  1.00  0.430          H  
ATOM  13744 1HD2 LEU A 883      -2.742  18.830 -41.065  1.00  0.430          H  
ATOM  13745 2HD2 LEU A 883      -2.051  19.982 -39.894  1.00  0.430          H  
ATOM  13746 3HD2 LEU A 883      -3.796  19.769 -40.003  1.00  0.430          H  
ATOM  13747  N   GLY A 884      -6.454  21.380 -40.463  1.00  0.220          N  
ATOM  13748  CA  GLY A 884      -7.328  20.436 -39.789  1.00  0.220          C  
ATOM  13749  C   GLY A 884      -6.708  19.066 -39.943  1.00  0.210          C  
ATOM  13750  O   GLY A 884      -5.979  18.814 -40.912  1.00  0.220          O  
ATOM  13751  H   GLY A 884      -6.604  21.600 -41.445  1.00  0.260          H  
ATOM  13752 1HA  GLY A 884      -7.426  20.693 -38.736  1.00  0.260          H  
ATOM  13753 2HA  GLY A 884      -8.320  20.457 -40.232  1.00  0.260          H  
ATOM  13754  N   VAL A 885      -6.967  18.170 -39.004  1.00  0.210          N  
ATOM  13755  CA  VAL A 885      -6.416  16.837 -39.150  1.00  0.210          C  
ATOM  13756  C   VAL A 885      -7.213  15.765 -38.409  1.00  0.230          C  
ATOM  13757  O   VAL A 885      -7.705  15.995 -37.302  1.00  0.330          O  
ATOM  13758  CB  VAL A 885      -4.926  16.859 -38.692  1.00  0.290          C  
ATOM  13759  CG1 VAL A 885      -4.825  17.171 -37.191  1.00  0.290          C  
ATOM  13760  CG2 VAL A 885      -4.209  15.544 -39.067  1.00  0.290          C  
ATOM  13761  H   VAL A 885      -7.531  18.418 -38.204  1.00  0.250          H  
ATOM  13762  HA  VAL A 885      -6.429  16.591 -40.206  1.00  0.250          H  
ATOM  13763  HB  VAL A 885      -4.431  17.662 -39.214  1.00  0.350          H  
ATOM  13764 1HG1 VAL A 885      -3.780  17.229 -36.909  1.00  0.350          H  
ATOM  13765 2HG1 VAL A 885      -5.307  18.129 -36.988  1.00  0.350          H  
ATOM  13766 3HG1 VAL A 885      -5.311  16.392 -36.606  1.00  0.350          H  
ATOM  13767 1HG2 VAL A 885      -3.164  15.619 -38.781  1.00  0.350          H  
ATOM  13768 2HG2 VAL A 885      -4.645  14.701 -38.566  1.00  0.350          H  
ATOM  13769 3HG2 VAL A 885      -4.278  15.394 -40.151  1.00  0.350          H  
ATOM  13770  N   CYS A 886      -7.217  14.579 -39.007  1.00  0.160          N  
ATOM  13771  CA  CYS A 886      -7.795  13.341 -38.485  1.00  0.150          C  
ATOM  13772  C   CYS A 886      -6.891  12.178 -38.891  1.00  0.150          C  
ATOM  13773  O   CYS A 886      -7.064  11.623 -39.973  1.00  0.160          O  
ATOM  13774  CB  CYS A 886      -9.181  13.070 -39.050  1.00  0.210          C  
ATOM  13775  SG  CYS A 886      -9.964  11.563 -38.481  1.00  0.210          S  
ATOM  13776  H   CYS A 886      -6.809  14.568 -39.949  1.00  0.190          H  
ATOM  13777  HA  CYS A 886      -7.901  13.430 -37.411  1.00  0.180          H  
ATOM  13778 1HB  CYS A 886      -9.833  13.887 -38.779  1.00  0.260          H  
ATOM  13779 2HB  CYS A 886      -9.130  13.013 -40.100  1.00  0.260          H  
ATOM  13780  HG  CYS A 886      -9.951  11.899 -37.174  1.00  0.260          H  
ATOM  13781  N   PRO A 887      -5.891  11.820 -38.074  1.00  0.160          N  
ATOM  13782  CA  PRO A 887      -4.880  10.812 -38.351  1.00  0.180          C  
ATOM  13783  C   PRO A 887      -5.461   9.395 -38.352  1.00  0.150          C  
ATOM  13784  O   PRO A 887      -6.462   9.122 -37.690  1.00  0.170          O  
ATOM  13785  CB  PRO A 887      -3.866  11.050 -37.220  1.00  0.270          C  
ATOM  13786  CG  PRO A 887      -4.673  11.653 -36.088  1.00  0.270          C  
ATOM  13787  CD  PRO A 887      -5.767  12.457 -36.742  1.00  0.270          C  
ATOM  13788  HA  PRO A 887      -4.422  11.033 -39.329  1.00  0.220          H  
ATOM  13789 1HB  PRO A 887      -3.407  10.090 -36.929  1.00  0.320          H  
ATOM  13790 2HB  PRO A 887      -3.056  11.703 -37.566  1.00  0.320          H  
ATOM  13791 1HG  PRO A 887      -5.080  10.867 -35.452  1.00  0.320          H  
ATOM  13792 2HG  PRO A 887      -4.026  12.267 -35.442  1.00  0.320          H  
ATOM  13793 1HD  PRO A 887      -6.667  12.285 -36.136  1.00  0.320          H  
ATOM  13794 2HD  PRO A 887      -5.503  13.521 -36.812  1.00  0.320          H  
ATOM  13795  N   GLN A 888      -4.770   8.476 -39.041  1.00  0.180          N  
ATOM  13796  CA  GLN A 888      -5.152   7.063 -39.062  1.00  0.210          C  
ATOM  13797  C   GLN A 888      -5.366   6.497 -37.664  1.00  0.200          C  
ATOM  13798  O   GLN A 888      -6.279   5.700 -37.427  1.00  0.290          O  
ATOM  13799  CB  GLN A 888      -4.113   6.209 -39.786  1.00  0.280          C  
ATOM  13800  CG  GLN A 888      -4.478   4.751 -39.818  1.00  0.280          C  
ATOM  13801  CD  GLN A 888      -3.580   3.919 -40.665  1.00  0.280          C  
ATOM  13802  OE1 GLN A 888      -2.346   4.039 -40.694  1.00  0.280          O  
ATOM  13803  NE2 GLN A 888      -4.220   3.036 -41.398  1.00  0.280          N  
ATOM  13804  H   GLN A 888      -3.956   8.765 -39.576  1.00  0.220          H  
ATOM  13805  HA  GLN A 888      -6.096   6.981 -39.609  1.00  0.250          H  
ATOM  13806 1HB  GLN A 888      -4.031   6.532 -40.817  1.00  0.340          H  
ATOM  13807 2HB  GLN A 888      -3.137   6.323 -39.320  1.00  0.340          H  
ATOM  13808 1HG  GLN A 888      -4.433   4.350 -38.805  1.00  0.340          H  
ATOM  13809 2HG  GLN A 888      -5.495   4.659 -40.211  1.00  0.340          H  
ATOM  13810 1HE2 GLN A 888      -3.733   2.439 -42.011  1.00  0.340          H  
ATOM  13811 2HE2 GLN A 888      -5.252   2.989 -41.352  1.00  0.340          H  
ATOM  13812  N   TYR A 889      -4.501   6.871 -36.744  1.00  0.230          N  
ATOM  13813  CA  TYR A 889      -4.605   6.392 -35.390  1.00  0.270          C  
ATOM  13814  C   TYR A 889      -5.468   7.384 -34.653  1.00  0.260          C  
ATOM  13815  O   TYR A 889      -5.308   8.582 -34.842  1.00  0.510          O  
ATOM  13816  CB  TYR A 889      -3.224   6.349 -34.767  1.00  0.360          C  
ATOM  13817  CG  TYR A 889      -2.326   5.395 -35.447  1.00  0.360          C  
ATOM  13818  CD1 TYR A 889      -1.543   5.846 -36.497  1.00  0.360          C  
ATOM  13819  CD2 TYR A 889      -2.274   4.081 -35.053  1.00  0.360          C  
ATOM  13820  CE1 TYR A 889      -0.717   4.984 -37.154  1.00  0.360          C  
ATOM  13821  CE2 TYR A 889      -1.439   3.213 -35.709  1.00  0.360          C  
ATOM  13822  CZ  TYR A 889      -0.663   3.662 -36.761  1.00  0.360          C  
ATOM  13823  OH  TYR A 889       0.161   2.794 -37.426  1.00  0.360          O  
ATOM  13824  H   TYR A 889      -3.764   7.513 -36.989  1.00  0.280          H  
ATOM  13825  HA  TYR A 889      -5.081   5.412 -35.371  1.00  0.320          H  
ATOM  13826 1HB  TYR A 889      -2.773   7.341 -34.811  1.00  0.430          H  
ATOM  13827 2HB  TYR A 889      -3.306   6.065 -33.720  1.00  0.430          H  
ATOM  13828  HD1 TYR A 889      -1.589   6.887 -36.806  1.00  0.430          H  
ATOM  13829  HD2 TYR A 889      -2.892   3.728 -34.227  1.00  0.430          H  
ATOM  13830  HE1 TYR A 889      -0.108   5.336 -37.986  1.00  0.430          H  
ATOM  13831  HE2 TYR A 889      -1.394   2.169 -35.402  1.00  0.430          H  
ATOM  13832  HH  TYR A 889       0.637   3.268 -38.119  1.00  0.430          H  
ATOM  13833  N   ASN A 890      -6.320   6.937 -33.750  1.00  0.220          N  
ATOM  13834  CA  ASN A 890      -7.108   7.913 -33.018  1.00  0.250          C  
ATOM  13835  C   ASN A 890      -6.275   8.480 -31.885  1.00  0.330          C  
ATOM  13836  O   ASN A 890      -6.022   7.804 -30.887  1.00  0.710          O  
ATOM  13837  CB  ASN A 890      -8.403   7.309 -32.507  1.00  0.340          C  
ATOM  13838  CG  ASN A 890      -9.375   6.944 -33.617  1.00  0.340          C  
ATOM  13839  OD1 ASN A 890      -9.632   7.735 -34.539  1.00  0.340          O  
ATOM  13840  ND2 ASN A 890      -9.897   5.743 -33.555  1.00  0.340          N  
ATOM  13841  H   ASN A 890      -6.438   5.946 -33.596  1.00  0.260          H  
ATOM  13842  HA  ASN A 890      -7.354   8.741 -33.685  1.00  0.300          H  
ATOM  13843 1HB  ASN A 890      -8.188   6.415 -31.923  1.00  0.410          H  
ATOM  13844 2HB  ASN A 890      -8.890   8.016 -31.840  1.00  0.410          H  
ATOM  13845 1HD2 ASN A 890     -10.533   5.434 -34.265  1.00  0.410          H  
ATOM  13846 2HD2 ASN A 890      -9.651   5.124 -32.805  1.00  0.410          H  
ATOM  13847  N   VAL A 891      -5.808   9.711 -32.073  1.00  0.170          N  
ATOM  13848  CA  VAL A 891      -4.948  10.366 -31.103  1.00  0.160          C  
ATOM  13849  C   VAL A 891      -5.808  11.310 -30.294  1.00  0.200          C  
ATOM  13850  O   VAL A 891      -6.074  12.439 -30.705  1.00  0.370          O  
ATOM  13851  CB  VAL A 891      -3.814  11.122 -31.831  1.00  0.230          C  
ATOM  13852  CG1 VAL A 891      -2.902  11.813 -30.844  1.00  0.230          C  
ATOM  13853  CG2 VAL A 891      -3.013  10.134 -32.664  1.00  0.230          C  
ATOM  13854  H   VAL A 891      -6.069  10.202 -32.922  1.00  0.200          H  
ATOM  13855  HA  VAL A 891      -4.513   9.618 -30.438  1.00  0.190          H  
ATOM  13856  HB  VAL A 891      -4.243  11.886 -32.479  1.00  0.270          H  
ATOM  13857 1HG1 VAL A 891      -2.126  12.329 -31.392  1.00  0.270          H  
ATOM  13858 2HG1 VAL A 891      -3.470  12.535 -30.276  1.00  0.270          H  
ATOM  13859 3HG1 VAL A 891      -2.445  11.084 -30.169  1.00  0.270          H  
ATOM  13860 1HG2 VAL A 891      -2.225  10.671 -33.186  1.00  0.270          H  
ATOM  13861 2HG2 VAL A 891      -2.582   9.383 -32.004  1.00  0.270          H  
ATOM  13862 3HG2 VAL A 891      -3.657   9.653 -33.388  1.00  0.270          H  
ATOM  13863  N   LEU A 892      -6.268  10.794 -29.170  1.00  0.230          N  
ATOM  13864  CA  LEU A 892      -7.226  11.433 -28.298  1.00  0.250          C  
ATOM  13865  C   LEU A 892      -6.765  11.336 -26.851  1.00  0.210          C  
ATOM  13866  O   LEU A 892      -6.084  10.384 -26.474  1.00  0.310          O  
ATOM  13867  CB  LEU A 892      -8.575  10.733 -28.470  1.00  0.340          C  
ATOM  13868  CG  LEU A 892      -9.254  10.782 -29.876  1.00  0.340          C  
ATOM  13869  CD1 LEU A 892     -10.391   9.765 -29.900  1.00  0.340          C  
ATOM  13870  CD2 LEU A 892      -9.806  12.190 -30.147  1.00  0.340          C  
ATOM  13871  H   LEU A 892      -5.945   9.867 -28.913  1.00  0.280          H  
ATOM  13872  HA  LEU A 892      -7.304  12.486 -28.560  1.00  0.300          H  
ATOM  13873 1HB  LEU A 892      -8.421   9.682 -28.239  1.00  0.410          H  
ATOM  13874 2HB  LEU A 892      -9.277  11.156 -27.746  1.00  0.410          H  
ATOM  13875  HG  LEU A 892      -8.539  10.511 -30.649  1.00  0.410          H  
ATOM  13876 1HD1 LEU A 892     -10.883   9.778 -30.876  1.00  0.410          H  
ATOM  13877 2HD1 LEU A 892      -9.989   8.766 -29.712  1.00  0.410          H  
ATOM  13878 3HD1 LEU A 892     -11.107  10.011 -29.129  1.00  0.410          H  
ATOM  13879 1HD2 LEU A 892     -10.291  12.206 -31.124  1.00  0.410          H  
ATOM  13880 2HD2 LEU A 892     -10.533  12.458 -29.378  1.00  0.410          H  
ATOM  13881 3HD2 LEU A 892      -8.990  12.914 -30.141  1.00  0.410          H  
ATOM  13882  N   PHE A 893      -7.165  12.293 -26.039  1.00  0.230          N  
ATOM  13883  CA  PHE A 893      -6.870  12.273 -24.616  1.00  0.230          C  
ATOM  13884  C   PHE A 893      -7.910  11.387 -23.931  1.00  0.270          C  
ATOM  13885  O   PHE A 893      -9.099  11.701 -23.931  1.00  0.510          O  
ATOM  13886  CB  PHE A 893      -6.957  13.689 -24.056  1.00  0.320          C  
ATOM  13887  CG  PHE A 893      -5.950  14.592 -24.643  1.00  0.320          C  
ATOM  13888  CD1 PHE A 893      -6.283  15.388 -25.733  1.00  0.320          C  
ATOM  13889  CD2 PHE A 893      -4.672  14.642 -24.164  1.00  0.320          C  
ATOM  13890  CE1 PHE A 893      -5.354  16.200 -26.315  1.00  0.320          C  
ATOM  13891  CE2 PHE A 893      -3.741  15.463 -24.757  1.00  0.320          C  
ATOM  13892  CZ  PHE A 893      -4.078  16.241 -25.831  1.00  0.320          C  
ATOM  13893  H   PHE A 893      -7.676  13.064 -26.432  1.00  0.280          H  
ATOM  13894  HA  PHE A 893      -5.873  11.859 -24.456  1.00  0.280          H  
ATOM  13895 1HB  PHE A 893      -7.937  14.102 -24.220  1.00  0.390          H  
ATOM  13896 2HB  PHE A 893      -6.801  13.656 -22.996  1.00  0.390          H  
ATOM  13897  HD1 PHE A 893      -7.298  15.365 -26.136  1.00  0.390          H  
ATOM  13898  HD2 PHE A 893      -4.385  14.017 -23.318  1.00  0.390          H  
ATOM  13899  HE1 PHE A 893      -5.632  16.805 -27.165  1.00  0.390          H  
ATOM  13900  HE2 PHE A 893      -2.719  15.485 -24.376  1.00  0.390          H  
ATOM  13901  HZ  PHE A 893      -3.327  16.882 -26.295  1.00  0.390          H  
ATOM  13902  N   ASP A 894      -7.460  10.308 -23.296  1.00  0.250          N  
ATOM  13903  CA  ASP A 894      -8.353   9.307 -22.696  1.00  0.320          C  
ATOM  13904  C   ASP A 894      -9.351   9.829 -21.663  1.00  0.500          C  
ATOM  13905  O   ASP A 894     -10.456   9.284 -21.523  1.00  1.140          O  
ATOM  13906  CB  ASP A 894      -7.528   8.206 -22.039  1.00  0.420          C  
ATOM  13907  CG  ASP A 894      -6.875   7.257 -23.038  1.00  0.420          C  
ATOM  13908  OD1 ASP A 894      -7.253   7.253 -24.184  1.00  0.420          O  
ATOM  13909  OD2 ASP A 894      -5.994   6.545 -22.633  1.00  0.420          O  
ATOM  13910  H   ASP A 894      -6.465  10.121 -23.317  1.00  0.300          H  
ATOM  13911  HA  ASP A 894      -8.909   8.845 -23.508  1.00  0.380          H  
ATOM  13912 1HB  ASP A 894      -6.742   8.660 -21.437  1.00  0.500          H  
ATOM  13913 2HB  ASP A 894      -8.151   7.636 -21.364  1.00  0.500          H  
ATOM  13914  N   MET A 895      -8.963  10.854 -20.908  1.00  0.290          N  
ATOM  13915  CA  MET A 895      -9.823  11.381 -19.856  1.00  0.360          C  
ATOM  13916  C   MET A 895     -10.851  12.417 -20.298  1.00  0.360          C  
ATOM  13917  O   MET A 895     -11.662  12.835 -19.470  1.00  0.620          O  
ATOM  13918  CB  MET A 895      -8.978  11.994 -18.732  1.00  0.480          C  
ATOM  13919  CG  MET A 895      -8.200  13.254 -19.125  1.00  0.480          C  
ATOM  13920  SD  MET A 895      -6.677  12.892 -19.994  1.00  0.480          S  
ATOM  13921  CE  MET A 895      -6.116  14.529 -20.378  1.00  0.480          C  
ATOM  13922  H   MET A 895      -8.047  11.256 -21.042  1.00  0.350          H  
ATOM  13923  HA  MET A 895     -10.377  10.546 -19.445  1.00  0.430          H  
ATOM  13924 1HB  MET A 895      -9.625  12.258 -17.895  1.00  0.570          H  
ATOM  13925 2HB  MET A 895      -8.261  11.258 -18.371  1.00  0.570          H  
ATOM  13926 1HG  MET A 895      -8.809  13.893 -19.751  1.00  0.570          H  
ATOM  13927 2HG  MET A 895      -7.956  13.820 -18.227  1.00  0.570          H  
ATOM  13928 1HE  MET A 895      -5.181  14.455 -20.911  1.00  0.570          H  
ATOM  13929 2HE  MET A 895      -6.851  15.034 -20.998  1.00  0.570          H  
ATOM  13930 3HE  MET A 895      -5.970  15.103 -19.463  1.00  0.570          H  
ATOM  13931  N   LEU A 896     -10.817  12.864 -21.556  1.00  0.260          N  
ATOM  13932  CA  LEU A 896     -11.762  13.903 -21.961  1.00  0.250          C  
ATOM  13933  C   LEU A 896     -12.924  13.318 -22.751  1.00  0.250          C  
ATOM  13934  O   LEU A 896     -12.751  12.370 -23.539  1.00  0.290          O  
ATOM  13935  CB  LEU A 896     -11.060  14.995 -22.795  1.00  0.350          C  
ATOM  13936  CG  LEU A 896      -9.858  15.768 -22.140  1.00  0.350          C  
ATOM  13937  CD1 LEU A 896      -9.299  16.790 -23.171  1.00  0.350          C  
ATOM  13938  CD2 LEU A 896     -10.302  16.477 -20.840  1.00  0.350          C  
ATOM  13939  H   LEU A 896     -10.158  12.466 -22.235  1.00  0.310          H  
ATOM  13940  HA  LEU A 896     -12.188  14.364 -21.072  1.00  0.300          H  
ATOM  13941 1HB  LEU A 896     -10.665  14.516 -23.664  1.00  0.420          H  
ATOM  13942 2HB  LEU A 896     -11.807  15.723 -23.122  1.00  0.420          H  
ATOM  13943  HG  LEU A 896      -9.069  15.062 -21.909  1.00  0.420          H  
ATOM  13944 1HD1 LEU A 896      -8.448  17.319 -22.744  1.00  0.420          H  
ATOM  13945 2HD1 LEU A 896      -8.982  16.271 -24.074  1.00  0.420          H  
ATOM  13946 3HD1 LEU A 896     -10.078  17.511 -23.431  1.00  0.420          H  
ATOM  13947 1HD2 LEU A 896      -9.451  17.004 -20.408  1.00  0.420          H  
ATOM  13948 2HD2 LEU A 896     -11.093  17.189 -21.059  1.00  0.420          H  
ATOM  13949 3HD2 LEU A 896     -10.672  15.751 -20.116  1.00  0.420          H  
ATOM  13950  N   THR A 897     -14.104  13.913 -22.551  1.00  0.230          N  
ATOM  13951  CA  THR A 897     -15.335  13.533 -23.246  1.00  0.240          C  
ATOM  13952  C   THR A 897     -15.430  14.144 -24.612  1.00  0.230          C  
ATOM  13953  O   THR A 897     -14.732  15.102 -24.946  1.00  0.230          O  
ATOM  13954  CB  THR A 897     -16.610  13.965 -22.482  1.00  0.330          C  
ATOM  13955  OG1 THR A 897     -16.704  15.395 -22.453  1.00  0.330          O  
ATOM  13956  CG2 THR A 897     -16.574  13.465 -21.067  1.00  0.330          C  
ATOM  13957  H   THR A 897     -14.148  14.681 -21.862  1.00  0.280          H  
ATOM  13958  HA  THR A 897     -15.354  12.472 -23.400  1.00  0.290          H  
ATOM  13959  HB  THR A 897     -17.483  13.557 -22.983  1.00  0.400          H  
ATOM  13960  HG1 THR A 897     -17.541  15.641 -22.029  1.00  0.400          H  
ATOM  13961 1HG2 THR A 897     -17.474  13.772 -20.543  1.00  0.400          H  
ATOM  13962 2HG2 THR A 897     -16.522  12.410 -21.072  1.00  0.400          H  
ATOM  13963 3HG2 THR A 897     -15.713  13.868 -20.550  1.00  0.400          H  
ATOM  13964  N   VAL A 898     -16.390  13.659 -25.376  1.00  0.230          N  
ATOM  13965  CA  VAL A 898     -16.646  14.196 -26.704  1.00  0.220          C  
ATOM  13966  C   VAL A 898     -16.850  15.721 -26.668  1.00  0.230          C  
ATOM  13967  O   VAL A 898     -16.270  16.446 -27.493  1.00  0.230          O  
ATOM  13968  CB  VAL A 898     -17.902  13.508 -27.269  1.00  0.310          C  
ATOM  13969  CG1 VAL A 898     -18.384  14.179 -28.508  1.00  0.310          C  
ATOM  13970  CG2 VAL A 898     -17.608  12.043 -27.558  1.00  0.310          C  
ATOM  13971  H   VAL A 898     -16.896  12.842 -25.014  1.00  0.280          H  
ATOM  13972  HA  VAL A 898     -15.793  13.966 -27.337  1.00  0.260          H  
ATOM  13973  HB  VAL A 898     -18.679  13.574 -26.535  1.00  0.370          H  
ATOM  13974 1HG1 VAL A 898     -19.271  13.681 -28.831  1.00  0.370          H  
ATOM  13975 2HG1 VAL A 898     -18.613  15.195 -28.291  1.00  0.370          H  
ATOM  13976 3HG1 VAL A 898     -17.657  14.147 -29.284  1.00  0.370          H  
ATOM  13977 1HG2 VAL A 898     -18.509  11.560 -27.930  1.00  0.370          H  
ATOM  13978 2HG2 VAL A 898     -16.827  11.964 -28.301  1.00  0.370          H  
ATOM  13979 3HG2 VAL A 898     -17.293  11.550 -26.638  1.00  0.370          H  
ATOM  13980  N   ASP A 899     -17.643  16.206 -25.703  1.00  0.230          N  
ATOM  13981  CA  ASP A 899     -17.904  17.632 -25.558  1.00  0.240          C  
ATOM  13982  C   ASP A 899     -16.641  18.380 -25.129  1.00  0.220          C  
ATOM  13983  O   ASP A 899     -16.317  19.432 -25.693  1.00  0.230          O  
ATOM  13984  CB  ASP A 899     -18.961  17.820 -24.477  1.00  0.330          C  
ATOM  13985  CG  ASP A 899     -19.616  19.168 -24.425  1.00  0.330          C  
ATOM  13986  OD1 ASP A 899     -20.200  19.570 -25.420  1.00  0.330          O  
ATOM  13987  OD2 ASP A 899     -19.575  19.788 -23.386  1.00  0.330          O  
ATOM  13988  H   ASP A 899     -18.120  15.560 -25.066  1.00  0.280          H  
ATOM  13989  HA  ASP A 899     -18.252  18.029 -26.512  1.00  0.290          H  
ATOM  13990 1HB  ASP A 899     -19.669  17.063 -24.557  1.00  0.400          H  
ATOM  13991 2HB  ASP A 899     -18.480  17.668 -23.510  1.00  0.400          H  
ATOM  13992  N   GLU A 900     -15.915  17.822 -24.148  1.00  0.230          N  
ATOM  13993  CA  GLU A 900     -14.701  18.434 -23.618  1.00  0.230          C  
ATOM  13994  C   GLU A 900     -13.639  18.584 -24.690  1.00  0.230          C  
ATOM  13995  O   GLU A 900     -12.975  19.623 -24.756  1.00  0.250          O  
ATOM  13996  CB  GLU A 900     -14.204  17.623 -22.429  1.00  0.320          C  
ATOM  13997  CG  GLU A 900     -15.072  17.791 -21.180  1.00  0.320          C  
ATOM  13998  CD  GLU A 900     -14.757  16.833 -20.095  1.00  0.320          C  
ATOM  13999  OE1 GLU A 900     -14.105  15.853 -20.363  1.00  0.320          O  
ATOM  14000  OE2 GLU A 900     -15.194  17.052 -18.989  1.00  0.320          O  
ATOM  14001  H   GLU A 900     -16.244  16.954 -23.721  1.00  0.280          H  
ATOM  14002  HA  GLU A 900     -14.956  19.430 -23.259  1.00  0.280          H  
ATOM  14003 1HB  GLU A 900     -14.216  16.584 -22.702  1.00  0.390          H  
ATOM  14004 2HB  GLU A 900     -13.194  17.869 -22.199  1.00  0.390          H  
ATOM  14005 1HG  GLU A 900     -14.924  18.802 -20.800  1.00  0.390          H  
ATOM  14006 2HG  GLU A 900     -16.119  17.695 -21.455  1.00  0.390          H  
ATOM  14007  N   HIS A 901     -13.541  17.605 -25.590  1.00  0.220          N  
ATOM  14008  CA  HIS A 901     -12.586  17.695 -26.672  1.00  0.220          C  
ATOM  14009  C   HIS A 901     -12.929  18.835 -27.596  1.00  0.210          C  
ATOM  14010  O   HIS A 901     -12.097  19.711 -27.824  1.00  0.220          O  
ATOM  14011  CB  HIS A 901     -12.596  16.439 -27.535  1.00  0.310          C  
ATOM  14012  CG  HIS A 901     -11.945  15.284 -26.985  1.00  0.310          C  
ATOM  14013  ND1 HIS A 901     -10.607  15.250 -26.739  1.00  0.310          N  
ATOM  14014  CD2 HIS A 901     -12.414  14.078 -26.652  1.00  0.310          C  
ATOM  14015  CE1 HIS A 901     -10.289  14.067 -26.296  1.00  0.310          C  
ATOM  14016  NE2 HIS A 901     -11.360  13.340 -26.236  1.00  0.310          N  
ATOM  14017  H   HIS A 901     -14.093  16.753 -25.461  1.00  0.260          H  
ATOM  14018  HA  HIS A 901     -11.585  17.851 -26.273  1.00  0.260          H  
ATOM  14019 1HB  HIS A 901     -13.632  16.162 -27.733  1.00  0.370          H  
ATOM  14020 2HB  HIS A 901     -12.133  16.655 -28.487  1.00  0.370          H  
ATOM  14021  HD2 HIS A 901     -13.443  13.740 -26.719  1.00  0.370          H  
ATOM  14022  HE1 HIS A 901      -9.328  13.744 -26.024  1.00  0.370          H  
ATOM  14023  HE2 HIS A 901     -11.398  12.362 -25.927  1.00  0.370          H  
ATOM  14024  N   VAL A 902     -14.185  18.939 -28.030  1.00  0.220          N  
ATOM  14025  CA  VAL A 902     -14.496  20.016 -28.959  1.00  0.220          C  
ATOM  14026  C   VAL A 902     -14.235  21.356 -28.288  1.00  0.220          C  
ATOM  14027  O   VAL A 902     -13.665  22.263 -28.902  1.00  0.230          O  
ATOM  14028  CB  VAL A 902     -15.947  19.966 -29.456  1.00  0.310          C  
ATOM  14029  CG1 VAL A 902     -16.237  21.253 -30.297  1.00  0.310          C  
ATOM  14030  CG2 VAL A 902     -16.169  18.731 -30.278  1.00  0.310          C  
ATOM  14031  H   VAL A 902     -14.878  18.229 -27.762  1.00  0.260          H  
ATOM  14032  HA  VAL A 902     -13.838  19.930 -29.822  1.00  0.260          H  
ATOM  14033  HB  VAL A 902     -16.617  19.934 -28.606  1.00  0.370          H  
ATOM  14034 1HG1 VAL A 902     -17.226  21.242 -30.671  1.00  0.370          H  
ATOM  14035 2HG1 VAL A 902     -16.102  22.155 -29.703  1.00  0.370          H  
ATOM  14036 3HG1 VAL A 902     -15.557  21.291 -31.139  1.00  0.370          H  
ATOM  14037 1HG2 VAL A 902     -17.199  18.711 -30.607  1.00  0.370          H  
ATOM  14038 2HG2 VAL A 902     -15.521  18.752 -31.130  1.00  0.370          H  
ATOM  14039 3HG2 VAL A 902     -15.963  17.844 -29.679  1.00  0.370          H  
ATOM  14040  N   TRP A 903     -14.654  21.495 -27.025  1.00  0.230          N  
ATOM  14041  CA  TRP A 903     -14.469  22.749 -26.315  1.00  0.230          C  
ATOM  14042  C   TRP A 903     -13.012  23.160 -26.340  1.00  0.230          C  
ATOM  14043  O   TRP A 903     -12.667  24.273 -26.750  1.00  0.240          O  
ATOM  14044  CB  TRP A 903     -14.909  22.594 -24.852  1.00  0.320          C  
ATOM  14045  CG  TRP A 903     -14.701  23.810 -23.960  1.00  0.320          C  
ATOM  14046  CD1 TRP A 903     -15.578  24.829 -23.757  1.00  0.320          C  
ATOM  14047  CD2 TRP A 903     -13.541  24.114 -23.121  1.00  0.320          C  
ATOM  14048  NE1 TRP A 903     -15.058  25.733 -22.857  1.00  0.320          N  
ATOM  14049  CE2 TRP A 903     -13.815  25.307 -22.464  1.00  0.320          C  
ATOM  14050  CE3 TRP A 903     -12.327  23.477 -22.879  1.00  0.320          C  
ATOM  14051  CZ2 TRP A 903     -12.915  25.873 -21.575  1.00  0.320          C  
ATOM  14052  CZ3 TRP A 903     -11.438  24.055 -22.012  1.00  0.320          C  
ATOM  14053  CH2 TRP A 903     -11.719  25.212 -21.373  1.00  0.320          C  
ATOM  14054  H   TRP A 903     -15.131  20.717 -26.559  1.00  0.280          H  
ATOM  14055  HA  TRP A 903     -15.077  23.493 -26.791  1.00  0.280          H  
ATOM  14056 1HB  TRP A 903     -15.964  22.328 -24.827  1.00  0.390          H  
ATOM  14057 2HB  TRP A 903     -14.373  21.763 -24.407  1.00  0.390          H  
ATOM  14058  HD1 TRP A 903     -16.553  24.914 -24.221  1.00  0.390          H  
ATOM  14059  HE1 TRP A 903     -15.528  26.563 -22.532  1.00  0.390          H  
ATOM  14060  HE3 TRP A 903     -12.084  22.547 -23.358  1.00  0.390          H  
ATOM  14061  HZ2 TRP A 903     -13.122  26.800 -21.051  1.00  0.390          H  
ATOM  14062  HZ3 TRP A 903     -10.501  23.558 -21.842  1.00  0.390          H  
ATOM  14063  HH2 TRP A 903     -10.986  25.628 -20.685  1.00  0.390          H  
ATOM  14064  N   PHE A 904     -12.151  22.222 -25.965  1.00  0.240          N  
ATOM  14065  CA  PHE A 904     -10.720  22.406 -25.905  1.00  0.250          C  
ATOM  14066  C   PHE A 904     -10.135  22.774 -27.258  1.00  0.240          C  
ATOM  14067  O   PHE A 904      -9.471  23.801 -27.386  1.00  0.270          O  
ATOM  14068  CB  PHE A 904     -10.146  21.117 -25.312  1.00  0.350          C  
ATOM  14069  CG  PHE A 904      -8.679  20.932 -25.196  1.00  0.350          C  
ATOM  14070  CD1 PHE A 904      -7.909  21.694 -24.318  1.00  0.350          C  
ATOM  14071  CD2 PHE A 904      -8.068  19.901 -25.898  1.00  0.350          C  
ATOM  14072  CE1 PHE A 904      -6.567  21.431 -24.177  1.00  0.350          C  
ATOM  14073  CE2 PHE A 904      -6.741  19.642 -25.739  1.00  0.350          C  
ATOM  14074  CZ  PHE A 904      -5.984  20.404 -24.879  1.00  0.350          C  
ATOM  14075  H   PHE A 904     -12.521  21.314 -25.664  1.00  0.290          H  
ATOM  14076  HA  PHE A 904     -10.512  23.227 -25.218  1.00  0.300          H  
ATOM  14077 1HB  PHE A 904     -10.577  20.984 -24.336  1.00  0.420          H  
ATOM  14078 2HB  PHE A 904     -10.522  20.292 -25.907  1.00  0.420          H  
ATOM  14079  HD1 PHE A 904      -8.368  22.498 -23.736  1.00  0.420          H  
ATOM  14080  HD2 PHE A 904      -8.668  19.280 -26.575  1.00  0.420          H  
ATOM  14081  HE1 PHE A 904      -5.969  22.020 -23.499  1.00  0.420          H  
ATOM  14082  HE2 PHE A 904      -6.283  18.835 -26.285  1.00  0.420          H  
ATOM  14083  HZ  PHE A 904      -4.922  20.193 -24.752  1.00  0.420          H  
ATOM  14084  N   TYR A 905     -10.421  21.986 -28.286  1.00  0.230          N  
ATOM  14085  CA  TYR A 905      -9.834  22.240 -29.592  1.00  0.220          C  
ATOM  14086  C   TYR A 905     -10.282  23.580 -30.185  1.00  0.220          C  
ATOM  14087  O   TYR A 905      -9.490  24.274 -30.821  1.00  0.230          O  
ATOM  14088  CB  TYR A 905     -10.116  21.061 -30.517  1.00  0.310          C  
ATOM  14089  CG  TYR A 905      -9.298  19.821 -30.147  1.00  0.310          C  
ATOM  14090  CD1 TYR A 905      -9.912  18.697 -29.655  1.00  0.310          C  
ATOM  14091  CD2 TYR A 905      -7.943  19.824 -30.292  1.00  0.310          C  
ATOM  14092  CE1 TYR A 905      -9.195  17.587 -29.318  1.00  0.310          C  
ATOM  14093  CE2 TYR A 905      -7.215  18.700 -29.957  1.00  0.310          C  
ATOM  14094  CZ  TYR A 905      -7.841  17.592 -29.473  1.00  0.310          C  
ATOM  14095  OH  TYR A 905      -7.127  16.477 -29.149  1.00  0.310          O  
ATOM  14096  H   TYR A 905     -11.031  21.179 -28.140  1.00  0.280          H  
ATOM  14097  HA  TYR A 905      -8.760  22.297 -29.464  1.00  0.260          H  
ATOM  14098 1HB  TYR A 905     -11.172  20.793 -30.453  1.00  0.370          H  
ATOM  14099 2HB  TYR A 905      -9.899  21.334 -31.550  1.00  0.370          H  
ATOM  14100  HD1 TYR A 905     -10.962  18.679 -29.536  1.00  0.370          H  
ATOM  14101  HD2 TYR A 905      -7.450  20.711 -30.676  1.00  0.370          H  
ATOM  14102  HE1 TYR A 905      -9.705  16.705 -28.935  1.00  0.370          H  
ATOM  14103  HE2 TYR A 905      -6.143  18.693 -30.080  1.00  0.370          H  
ATOM  14104  HH  TYR A 905      -6.215  16.587 -29.428  1.00  0.370          H  
ATOM  14105  N   GLY A 906     -11.554  23.940 -30.004  1.00  0.220          N  
ATOM  14106  CA  GLY A 906     -12.102  25.205 -30.494  1.00  0.220          C  
ATOM  14107  C   GLY A 906     -11.431  26.401 -29.820  1.00  0.220          C  
ATOM  14108  O   GLY A 906     -10.910  27.316 -30.480  1.00  0.220          O  
ATOM  14109  H   GLY A 906     -12.188  23.301 -29.516  1.00  0.260          H  
ATOM  14110 1HA  GLY A 906     -11.970  25.271 -31.572  1.00  0.260          H  
ATOM  14111 2HA  GLY A 906     -13.177  25.220 -30.302  1.00  0.260          H  
ATOM  14112  N   ARG A 907     -11.406  26.377 -28.486  1.00  0.240          N  
ATOM  14113  CA  ARG A 907     -10.825  27.452 -27.694  1.00  0.250          C  
ATOM  14114  C   ARG A 907      -9.320  27.657 -28.004  1.00  0.250          C  
ATOM  14115  O   ARG A 907      -8.834  28.794 -28.058  1.00  0.270          O  
ATOM  14116  CB  ARG A 907     -11.022  27.164 -26.210  1.00  0.350          C  
ATOM  14117  CG  ARG A 907     -12.470  27.220 -25.642  1.00  0.350          C  
ATOM  14118  CD  ARG A 907     -13.037  28.595 -25.611  1.00  0.350          C  
ATOM  14119  NE  ARG A 907     -12.179  29.520 -24.876  1.00  0.350          N  
ATOM  14120  CZ  ARG A 907     -12.180  29.713 -23.543  1.00  0.350          C  
ATOM  14121  NH1 ARG A 907     -13.017  29.059 -22.772  1.00  0.350          N  
ATOM  14122  NH2 ARG A 907     -11.324  30.571 -23.011  1.00  0.350          N  
ATOM  14123  H   ARG A 907     -11.846  25.589 -27.999  1.00  0.290          H  
ATOM  14124  HA  ARG A 907     -11.349  28.372 -27.943  1.00  0.300          H  
ATOM  14125 1HB  ARG A 907     -10.622  26.175 -25.980  1.00  0.420          H  
ATOM  14126 2HB  ARG A 907     -10.476  27.878 -25.649  1.00  0.420          H  
ATOM  14127 1HG  ARG A 907     -13.123  26.626 -26.261  1.00  0.420          H  
ATOM  14128 2HG  ARG A 907     -12.467  26.812 -24.636  1.00  0.420          H  
ATOM  14129 1HD  ARG A 907     -13.160  28.963 -26.611  1.00  0.420          H  
ATOM  14130 2HD  ARG A 907     -14.011  28.571 -25.135  1.00  0.420          H  
ATOM  14131  HE  ARG A 907     -11.512  30.057 -25.429  1.00  0.420          H  
ATOM  14132 1HH1 ARG A 907     -13.675  28.412 -23.180  1.00  0.420          H  
ATOM  14133 2HH1 ARG A 907     -13.010  29.211 -21.773  1.00  0.420          H  
ATOM  14134 1HH2 ARG A 907     -10.675  31.071 -23.606  1.00  0.420          H  
ATOM  14135 2HH2 ARG A 907     -11.312  30.724 -22.011  1.00  0.420          H  
ATOM  14136  N   LEU A 908      -8.583  26.562 -28.248  1.00  0.250          N  
ATOM  14137  CA  LEU A 908      -7.144  26.599 -28.555  1.00  0.270          C  
ATOM  14138  C   LEU A 908      -6.809  27.290 -29.872  1.00  0.260          C  
ATOM  14139  O   LEU A 908      -5.642  27.613 -30.131  1.00  0.270          O  
ATOM  14140  CB  LEU A 908      -6.565  25.176 -28.617  1.00  0.370          C  
ATOM  14141  CG  LEU A 908      -6.436  24.360 -27.302  1.00  0.370          C  
ATOM  14142  CD1 LEU A 908      -6.107  22.922 -27.670  1.00  0.370          C  
ATOM  14143  CD2 LEU A 908      -5.340  24.941 -26.417  1.00  0.370          C  
ATOM  14144  H   LEU A 908      -9.029  25.641 -28.158  1.00  0.300          H  
ATOM  14145  HA  LEU A 908      -6.650  27.155 -27.766  1.00  0.320          H  
ATOM  14146 1HB  LEU A 908      -7.201  24.598 -29.290  1.00  0.440          H  
ATOM  14147 2HB  LEU A 908      -5.577  25.236 -29.069  1.00  0.440          H  
ATOM  14148  HG  LEU A 908      -7.349  24.386 -26.750  1.00  0.440          H  
ATOM  14149 1HD1 LEU A 908      -6.014  22.353 -26.780  1.00  0.440          H  
ATOM  14150 2HD1 LEU A 908      -6.900  22.511 -28.272  1.00  0.440          H  
ATOM  14151 3HD1 LEU A 908      -5.187  22.864 -28.220  1.00  0.440          H  
ATOM  14152 1HD2 LEU A 908      -5.255  24.348 -25.505  1.00  0.440          H  
ATOM  14153 2HD2 LEU A 908      -4.407  24.937 -26.921  1.00  0.440          H  
ATOM  14154 3HD2 LEU A 908      -5.580  25.944 -26.165  1.00  0.440          H  
ATOM  14155  N   LYS A 909      -7.805  27.471 -30.742  1.00  0.290          N  
ATOM  14156  CA  LYS A 909      -7.580  28.109 -32.022  1.00  0.300          C  
ATOM  14157  C   LYS A 909      -8.049  29.556 -32.016  1.00  0.300          C  
ATOM  14158  O   LYS A 909      -8.095  30.202 -33.065  1.00  0.390          O  
ATOM  14159  CB  LYS A 909      -8.229  27.324 -33.146  1.00  0.420          C  
ATOM  14160  CG  LYS A 909      -7.590  25.963 -33.377  1.00  0.420          C  
ATOM  14161  CD  LYS A 909      -8.216  25.293 -34.559  1.00  0.420          C  
ATOM  14162  CE  LYS A 909      -7.593  23.981 -34.894  1.00  0.420          C  
ATOM  14163  NZ  LYS A 909      -8.267  23.398 -36.069  1.00  0.420          N  
ATOM  14164  H   LYS A 909      -8.772  27.234 -30.499  1.00  0.350          H  
ATOM  14165  HA  LYS A 909      -6.507  28.120 -32.213  1.00  0.360          H  
ATOM  14166 1HB  LYS A 909      -9.286  27.164 -32.909  1.00  0.500          H  
ATOM  14167 2HB  LYS A 909      -8.173  27.890 -34.074  1.00  0.500          H  
ATOM  14168 1HG  LYS A 909      -6.514  26.079 -33.542  1.00  0.500          H  
ATOM  14169 2HG  LYS A 909      -7.736  25.339 -32.492  1.00  0.500          H  
ATOM  14170 1HD  LYS A 909      -9.241  25.080 -34.312  1.00  0.500          H  
ATOM  14171 2HD  LYS A 909      -8.189  25.943 -35.436  1.00  0.500          H  
ATOM  14172 1HE  LYS A 909      -6.531  24.112 -35.111  1.00  0.500          H  
ATOM  14173 2HE  LYS A 909      -7.701  23.306 -34.046  1.00  0.500          H  
ATOM  14174 1HZ  LYS A 909      -7.871  22.503 -36.310  1.00  0.500          H  
ATOM  14175 2HZ  LYS A 909      -9.282  23.285 -35.845  1.00  0.500          H  
ATOM  14176 3HZ  LYS A 909      -8.176  24.035 -36.862  1.00  0.500          H  
ATOM  14177  N   GLY A 910      -8.398  30.072 -30.835  1.00  0.350          N  
ATOM  14178  CA  GLY A 910      -8.825  31.452 -30.728  1.00  0.340          C  
ATOM  14179  C   GLY A 910     -10.330  31.689 -30.752  1.00  0.290          C  
ATOM  14180  O   GLY A 910     -10.756  32.839 -30.886  1.00  0.540          O  
ATOM  14181  H   GLY A 910      -8.364  29.507 -29.980  1.00  0.420          H  
ATOM  14182 1HA  GLY A 910      -8.424  31.859 -29.800  1.00  0.410          H  
ATOM  14183 2HA  GLY A 910      -8.363  32.024 -31.532  1.00  0.410          H  
ATOM  14184  N   LEU A 911     -11.156  30.649 -30.633  1.00  0.550          N  
ATOM  14185  CA  LEU A 911     -12.582  30.906 -30.633  1.00  0.340          C  
ATOM  14186  C   LEU A 911     -12.996  31.183 -29.197  1.00  0.290          C  
ATOM  14187  O   LEU A 911     -12.479  30.571 -28.264  1.00  0.350          O  
ATOM  14188  CB  LEU A 911     -13.353  29.700 -31.152  1.00  0.560          C  
ATOM  14189  CG  LEU A 911     -13.459  29.460 -32.648  1.00  0.560          C  
ATOM  14190  CD1 LEU A 911     -12.067  29.251 -33.281  1.00  0.560          C  
ATOM  14191  CD2 LEU A 911     -14.337  28.208 -32.830  1.00  0.560          C  
ATOM  14192  H   LEU A 911     -10.845  29.677 -30.535  1.00  0.660          H  
ATOM  14193  HA  LEU A 911     -12.803  31.780 -31.244  1.00  0.410          H  
ATOM  14194 1HB  LEU A 911     -12.950  28.808 -30.695  1.00  0.670          H  
ATOM  14195 2HB  LEU A 911     -14.367  29.831 -30.825  1.00  0.670          H  
ATOM  14196  HG  LEU A 911     -13.928  30.318 -33.125  1.00  0.670          H  
ATOM  14197 1HD1 LEU A 911     -12.183  29.070 -34.343  1.00  0.670          H  
ATOM  14198 2HD1 LEU A 911     -11.450  30.135 -33.154  1.00  0.670          H  
ATOM  14199 3HD1 LEU A 911     -11.573  28.396 -32.813  1.00  0.670          H  
ATOM  14200 1HD2 LEU A 911     -14.476  27.994 -33.883  1.00  0.670          H  
ATOM  14201 2HD2 LEU A 911     -13.862  27.350 -32.346  1.00  0.670          H  
ATOM  14202 3HD2 LEU A 911     -15.304  28.366 -32.376  1.00  0.670          H  
ATOM  14203  N   SER A 912     -13.904  32.124 -28.998  1.00  0.310          N  
ATOM  14204  CA  SER A 912     -14.390  32.414 -27.656  1.00  0.310          C  
ATOM  14205  C   SER A 912     -15.444  31.403 -27.235  1.00  0.290          C  
ATOM  14206  O   SER A 912     -16.029  30.715 -28.075  1.00  0.310          O  
ATOM  14207  CB  SER A 912     -14.932  33.832 -27.596  1.00  0.430          C  
ATOM  14208  OG  SER A 912     -16.077  33.972 -28.383  1.00  0.430          O  
ATOM  14209  H   SER A 912     -14.288  32.636 -29.780  1.00  0.370          H  
ATOM  14210  HA  SER A 912     -13.550  32.343 -26.962  1.00  0.370          H  
ATOM  14211 1HB  SER A 912     -15.164  34.089 -26.566  1.00  0.520          H  
ATOM  14212 2HB  SER A 912     -14.164  34.526 -27.942  1.00  0.520          H  
ATOM  14213  HG  SER A 912     -16.315  34.905 -28.337  1.00  0.520          H  
ATOM  14214  N   ALA A 913     -15.774  31.366 -25.942  1.00  0.290          N  
ATOM  14215  CA  ALA A 913     -16.799  30.441 -25.443  1.00  0.300          C  
ATOM  14216  C   ALA A 913     -18.146  30.679 -26.131  1.00  0.320          C  
ATOM  14217  O   ALA A 913     -18.894  29.742 -26.421  1.00  0.340          O  
ATOM  14218  CB  ALA A 913     -16.943  30.587 -23.943  1.00  0.420          C  
ATOM  14219  H   ALA A 913     -15.277  31.960 -25.290  1.00  0.350          H  
ATOM  14220  HA  ALA A 913     -16.476  29.425 -25.666  1.00  0.360          H  
ATOM  14221 1HB  ALA A 913     -17.686  29.877 -23.579  1.00  0.500          H  
ATOM  14222 2HB  ALA A 913     -15.985  30.388 -23.464  1.00  0.500          H  
ATOM  14223 3HB  ALA A 913     -17.265  31.600 -23.704  1.00  0.500          H  
ATOM  14224  N   ALA A 914     -18.417  31.944 -26.455  1.00  0.330          N  
ATOM  14225  CA  ALA A 914     -19.628  32.402 -27.136  1.00  0.370          C  
ATOM  14226  C   ALA A 914     -19.790  31.792 -28.534  1.00  0.340          C  
ATOM  14227  O   ALA A 914     -20.870  31.855 -29.127  1.00  0.340          O  
ATOM  14228  CB  ALA A 914     -19.604  33.912 -27.263  1.00  0.500          C  
ATOM  14229  H   ALA A 914     -17.758  32.653 -26.162  1.00  0.400          H  
ATOM  14230  HA  ALA A 914     -20.485  32.102 -26.533  1.00  0.440          H  
ATOM  14231 1HB  ALA A 914     -20.523  34.248 -27.744  1.00  0.600          H  
ATOM  14232 2HB  ALA A 914     -19.523  34.364 -26.277  1.00  0.600          H  
ATOM  14233 3HB  ALA A 914     -18.751  34.205 -27.871  1.00  0.600          H  
ATOM  14234  N   VAL A 915     -18.696  31.291 -29.091  1.00  0.330          N  
ATOM  14235  CA  VAL A 915     -18.657  30.687 -30.406  1.00  0.310          C  
ATOM  14236  C   VAL A 915     -18.588  29.170 -30.255  1.00  0.310          C  
ATOM  14237  O   VAL A 915     -19.302  28.434 -30.950  1.00  0.320          O  
ATOM  14238  CB  VAL A 915     -17.433  31.190 -31.192  1.00  0.440          C  
ATOM  14239  CG1 VAL A 915     -17.355  30.497 -32.554  1.00  0.440          C  
ATOM  14240  CG2 VAL A 915     -17.522  32.695 -31.337  1.00  0.440          C  
ATOM  14241  H   VAL A 915     -17.843  31.265 -28.539  1.00  0.400          H  
ATOM  14242  HA  VAL A 915     -19.566  30.954 -30.944  1.00  0.370          H  
ATOM  14243  HB  VAL A 915     -16.529  30.937 -30.642  1.00  0.530          H  
ATOM  14244 1HG1 VAL A 915     -16.481  30.851 -33.094  1.00  0.530          H  
ATOM  14245 2HG1 VAL A 915     -17.285  29.421 -32.427  1.00  0.530          H  
ATOM  14246 3HG1 VAL A 915     -18.253  30.729 -33.128  1.00  0.530          H  
ATOM  14247 1HG2 VAL A 915     -16.653  33.063 -31.877  1.00  0.530          H  
ATOM  14248 2HG2 VAL A 915     -18.428  32.951 -31.884  1.00  0.530          H  
ATOM  14249 3HG2 VAL A 915     -17.557  33.153 -30.351  1.00  0.530          H  
ATOM  14250  N   VAL A 916     -17.682  28.726 -29.377  1.00  0.300          N  
ATOM  14251  CA  VAL A 916     -17.400  27.323 -29.157  1.00  0.300          C  
ATOM  14252  C   VAL A 916     -18.589  26.567 -28.566  1.00  0.300          C  
ATOM  14253  O   VAL A 916     -18.876  25.457 -29.005  1.00  0.300          O  
ATOM  14254  CB  VAL A 916     -16.152  27.152 -28.266  1.00  0.420          C  
ATOM  14255  CG1 VAL A 916     -15.950  25.728 -27.909  1.00  0.420          C  
ATOM  14256  CG2 VAL A 916     -14.969  27.660 -28.991  1.00  0.420          C  
ATOM  14257  H   VAL A 916     -17.149  29.415 -28.851  1.00  0.360          H  
ATOM  14258  HA  VAL A 916     -17.160  26.879 -30.123  1.00  0.360          H  
ATOM  14259  HB  VAL A 916     -16.289  27.710 -27.343  1.00  0.500          H  
ATOM  14260 1HG1 VAL A 916     -15.070  25.655 -27.290  1.00  0.500          H  
ATOM  14261 2HG1 VAL A 916     -16.799  25.360 -27.369  1.00  0.500          H  
ATOM  14262 3HG1 VAL A 916     -15.817  25.132 -28.818  1.00  0.500          H  
ATOM  14263 1HG2 VAL A 916     -14.078  27.565 -28.386  1.00  0.500          H  
ATOM  14264 2HG2 VAL A 916     -14.841  27.106 -29.920  1.00  0.500          H  
ATOM  14265 3HG2 VAL A 916     -15.145  28.688 -29.206  1.00  0.500          H  
ATOM  14266  N   GLY A 917     -19.294  27.124 -27.582  1.00  0.300          N  
ATOM  14267  CA  GLY A 917     -20.417  26.374 -27.037  1.00  0.310          C  
ATOM  14268  C   GLY A 917     -21.341  25.912 -28.176  1.00  0.310          C  
ATOM  14269  O   GLY A 917     -21.663  24.722 -28.250  1.00  0.310          O  
ATOM  14270  H   GLY A 917     -19.047  28.039 -27.194  1.00  0.360          H  
ATOM  14271 1HA  GLY A 917     -20.033  25.509 -26.495  1.00  0.370          H  
ATOM  14272 2HA  GLY A 917     -20.954  26.983 -26.315  1.00  0.370          H  
ATOM  14273  N   PRO A 918     -21.907  26.821 -28.980  1.00  0.300          N  
ATOM  14274  CA  PRO A 918     -22.727  26.498 -30.140  1.00  0.320          C  
ATOM  14275  C   PRO A 918     -22.040  25.501 -31.095  1.00  0.300          C  
ATOM  14276  O   PRO A 918     -22.686  24.570 -31.585  1.00  0.290          O  
ATOM  14277  CB  PRO A 918     -22.931  27.883 -30.759  1.00  0.480          C  
ATOM  14278  CG  PRO A 918     -22.910  28.829 -29.559  1.00  0.480          C  
ATOM  14279  CD  PRO A 918     -21.850  28.266 -28.653  1.00  0.480          C  
ATOM  14280  HA  PRO A 918     -23.680  26.088 -29.796  1.00  0.380          H  
ATOM  14281 1HB  PRO A 918     -22.113  28.095 -31.472  1.00  0.580          H  
ATOM  14282 2HB  PRO A 918     -23.871  27.912 -31.311  1.00  0.580          H  
ATOM  14283 1HG  PRO A 918     -22.663  29.854 -29.887  1.00  0.580          H  
ATOM  14284 2HG  PRO A 918     -23.900  28.868 -29.088  1.00  0.580          H  
ATOM  14285 1HD  PRO A 918     -20.902  28.711 -28.912  1.00  0.580          H  
ATOM  14286 2HD  PRO A 918     -22.119  28.462 -27.614  1.00  0.580          H  
ATOM  14287  N   GLU A 919     -20.707  25.642 -31.295  1.00  0.300          N  
ATOM  14288  CA  GLU A 919     -19.943  24.715 -32.142  1.00  0.300          C  
ATOM  14289  C   GLU A 919     -20.110  23.293 -31.635  1.00  0.280          C  
ATOM  14290  O   GLU A 919     -20.413  22.375 -32.405  1.00  0.280          O  
ATOM  14291  CB  GLU A 919     -18.443  25.080 -32.175  1.00  0.420          C  
ATOM  14292  CG  GLU A 919     -17.555  24.214 -33.088  1.00  0.420          C  
ATOM  14293  CD  GLU A 919     -16.098  24.669 -33.083  1.00  0.420          C  
ATOM  14294  OE1 GLU A 919     -15.528  24.812 -32.025  1.00  0.420          O  
ATOM  14295  OE2 GLU A 919     -15.555  24.867 -34.149  1.00  0.420          O  
ATOM  14296  H   GLU A 919     -20.208  26.457 -30.924  1.00  0.360          H  
ATOM  14297  HA  GLU A 919     -20.338  24.764 -33.151  1.00  0.360          H  
ATOM  14298 1HB  GLU A 919     -18.328  26.130 -32.459  1.00  0.500          H  
ATOM  14299 2HB  GLU A 919     -18.024  24.964 -31.197  1.00  0.500          H  
ATOM  14300 1HG  GLU A 919     -17.595  23.180 -32.741  1.00  0.500          H  
ATOM  14301 2HG  GLU A 919     -17.938  24.244 -34.104  1.00  0.500          H  
ATOM  14302  N   GLN A 920     -19.918  23.107 -30.325  1.00  0.290          N  
ATOM  14303  CA  GLN A 920     -20.008  21.802 -29.688  1.00  0.280          C  
ATOM  14304  C   GLN A 920     -21.338  21.132 -29.963  1.00  0.280          C  
ATOM  14305  O   GLN A 920     -21.376  19.990 -30.420  1.00  0.280          O  
ATOM  14306  CB  GLN A 920     -19.856  21.968 -28.165  1.00  0.400          C  
ATOM  14307  CG  GLN A 920     -18.473  22.369 -27.664  1.00  0.400          C  
ATOM  14308  CD  GLN A 920     -18.529  22.865 -26.224  1.00  0.400          C  
ATOM  14309  OE1 GLN A 920     -17.939  23.892 -25.890  1.00  0.400          O  
ATOM  14310  NE2 GLN A 920     -19.252  22.173 -25.370  1.00  0.400          N  
ATOM  14311  H   GLN A 920     -19.659  23.941 -29.779  1.00  0.350          H  
ATOM  14312  HA  GLN A 920     -19.237  21.156 -30.077  1.00  0.340          H  
ATOM  14313 1HB  GLN A 920     -20.558  22.684 -27.801  1.00  0.480          H  
ATOM  14314 2HB  GLN A 920     -20.106  21.016 -27.695  1.00  0.480          H  
ATOM  14315 1HG  GLN A 920     -17.844  21.503 -27.661  1.00  0.480          H  
ATOM  14316 2HG  GLN A 920     -18.056  23.145 -28.293  1.00  0.480          H  
ATOM  14317 1HE2 GLN A 920     -19.326  22.453 -24.415  1.00  0.480          H  
ATOM  14318 2HE2 GLN A 920     -19.741  21.318 -25.641  1.00  0.480          H  
ATOM  14319  N   ASP A 921     -22.446  21.844 -29.785  1.00  0.290          N  
ATOM  14320  CA  ASP A 921     -23.700  21.145 -30.032  1.00  0.300          C  
ATOM  14321  C   ASP A 921     -23.940  20.857 -31.506  1.00  0.300          C  
ATOM  14322  O   ASP A 921     -24.388  19.764 -31.854  1.00  0.330          O  
ATOM  14323  CB  ASP A 921     -24.894  21.900 -29.458  1.00  0.420          C  
ATOM  14324  CG  ASP A 921     -25.017  21.813 -27.915  1.00  0.420          C  
ATOM  14325  OD1 ASP A 921     -24.412  20.943 -27.297  1.00  0.420          O  
ATOM  14326  OD2 ASP A 921     -25.742  22.615 -27.382  1.00  0.420          O  
ATOM  14327  H   ASP A 921     -22.386  22.807 -29.423  1.00  0.350          H  
ATOM  14328  HA  ASP A 921     -23.649  20.185 -29.521  1.00  0.360          H  
ATOM  14329 1HB  ASP A 921     -24.807  22.953 -29.739  1.00  0.500          H  
ATOM  14330 2HB  ASP A 921     -25.813  21.521 -29.911  1.00  0.500          H  
ATOM  14331  N   ARG A 922     -23.633  21.806 -32.387  1.00  0.320          N  
ATOM  14332  CA  ARG A 922     -23.910  21.554 -33.794  1.00  0.340          C  
ATOM  14333  C   ARG A 922     -23.082  20.404 -34.345  1.00  0.310          C  
ATOM  14334  O   ARG A 922     -23.588  19.541 -35.068  1.00  0.310          O  
ATOM  14335  CB  ARG A 922     -23.613  22.779 -34.642  1.00  0.470          C  
ATOM  14336  CG  ARG A 922     -24.574  23.949 -34.500  1.00  0.470          C  
ATOM  14337  CD  ARG A 922     -24.361  24.945 -35.591  1.00  0.470          C  
ATOM  14338  NE  ARG A 922     -23.018  25.540 -35.544  1.00  0.470          N  
ATOM  14339  CZ  ARG A 922     -22.664  26.640 -34.844  1.00  0.470          C  
ATOM  14340  NH1 ARG A 922     -23.547  27.294 -34.123  1.00  0.470          N  
ATOM  14341  NH2 ARG A 922     -21.412  27.065 -34.890  1.00  0.470          N  
ATOM  14342  H   ARG A 922     -23.240  22.704 -32.080  1.00  0.380          H  
ATOM  14343  HA  ARG A 922     -24.967  21.302 -33.895  1.00  0.410          H  
ATOM  14344 1HB  ARG A 922     -22.621  23.149 -34.370  1.00  0.560          H  
ATOM  14345 2HB  ARG A 922     -23.581  22.490 -35.688  1.00  0.560          H  
ATOM  14346 1HG  ARG A 922     -25.599  23.584 -34.556  1.00  0.560          H  
ATOM  14347 2HG  ARG A 922     -24.414  24.437 -33.540  1.00  0.560          H  
ATOM  14348 1HD  ARG A 922     -24.474  24.445 -36.553  1.00  0.560          H  
ATOM  14349 2HD  ARG A 922     -25.101  25.737 -35.518  1.00  0.560          H  
ATOM  14350  HE  ARG A 922     -22.295  25.085 -36.084  1.00  0.560          H  
ATOM  14351 1HH1 ARG A 922     -24.503  26.981 -34.079  1.00  0.560          H  
ATOM  14352 2HH1 ARG A 922     -23.266  28.120 -33.615  1.00  0.560          H  
ATOM  14353 1HH2 ARG A 922     -20.727  26.569 -35.444  1.00  0.560          H  
ATOM  14354 2HH2 ARG A 922     -21.137  27.884 -34.368  1.00  0.560          H  
ATOM  14355  N   LEU A 923     -21.808  20.376 -33.974  1.00  0.290          N  
ATOM  14356  CA  LEU A 923     -20.889  19.384 -34.481  1.00  0.280          C  
ATOM  14357  C   LEU A 923     -21.247  17.974 -34.018  1.00  0.270          C  
ATOM  14358  O   LEU A 923     -21.219  17.024 -34.812  1.00  0.280          O  
ATOM  14359  CB  LEU A 923     -19.488  19.772 -34.025  1.00  0.400          C  
ATOM  14360  CG  LEU A 923     -18.348  18.913 -34.468  1.00  0.400          C  
ATOM  14361  CD1 LEU A 923     -18.238  18.897 -36.015  1.00  0.400          C  
ATOM  14362  CD2 LEU A 923     -17.108  19.470 -33.869  1.00  0.400          C  
ATOM  14363  H   LEU A 923     -21.442  21.109 -33.357  1.00  0.350          H  
ATOM  14364  HA  LEU A 923     -20.945  19.421 -35.567  1.00  0.340          H  
ATOM  14365 1HB  LEU A 923     -19.295  20.789 -34.363  1.00  0.480          H  
ATOM  14366 2HB  LEU A 923     -19.489  19.784 -32.930  1.00  0.480          H  
ATOM  14367  HG  LEU A 923     -18.501  17.903 -34.111  1.00  0.480          H  
ATOM  14368 1HD1 LEU A 923     -17.394  18.295 -36.320  1.00  0.480          H  
ATOM  14369 2HD1 LEU A 923     -19.138  18.482 -36.456  1.00  0.480          H  
ATOM  14370 3HD1 LEU A 923     -18.090  19.915 -36.383  1.00  0.480          H  
ATOM  14371 1HD2 LEU A 923     -16.255  18.859 -34.154  1.00  0.480          H  
ATOM  14372 2HD2 LEU A 923     -16.973  20.487 -34.233  1.00  0.480          H  
ATOM  14373 3HD2 LEU A 923     -17.205  19.480 -32.801  1.00  0.480          H  
ATOM  14374  N   LEU A 924     -21.577  17.833 -32.736  1.00  0.260          N  
ATOM  14375  CA  LEU A 924     -21.960  16.547 -32.195  1.00  0.270          C  
ATOM  14376  C   LEU A 924     -23.235  16.063 -32.866  1.00  0.280          C  
ATOM  14377  O   LEU A 924     -23.400  14.863 -33.113  1.00  0.300          O  
ATOM  14378  CB  LEU A 924     -22.122  16.671 -30.693  1.00  0.370          C  
ATOM  14379  CG  LEU A 924     -20.863  16.390 -29.841  1.00  0.370          C  
ATOM  14380  CD1 LEU A 924     -19.619  17.204 -30.328  1.00  0.370          C  
ATOM  14381  CD2 LEU A 924     -21.197  16.766 -28.434  1.00  0.370          C  
ATOM  14382  H   LEU A 924     -21.551  18.644 -32.109  1.00  0.310          H  
ATOM  14383  HA  LEU A 924     -21.174  15.827 -32.412  1.00  0.320          H  
ATOM  14384 1HB  LEU A 924     -22.475  17.681 -30.465  1.00  0.450          H  
ATOM  14385 2HB  LEU A 924     -22.881  15.969 -30.375  1.00  0.450          H  
ATOM  14386  HG  LEU A 924     -20.627  15.341 -29.892  1.00  0.450          H  
ATOM  14387 1HD1 LEU A 924     -18.765  16.985 -29.692  1.00  0.450          H  
ATOM  14388 2HD1 LEU A 924     -19.364  16.936 -31.349  1.00  0.450          H  
ATOM  14389 3HD1 LEU A 924     -19.811  18.259 -30.283  1.00  0.450          H  
ATOM  14390 1HD2 LEU A 924     -20.352  16.568 -27.784  1.00  0.450          H  
ATOM  14391 2HD2 LEU A 924     -21.448  17.831 -28.386  1.00  0.450          H  
ATOM  14392 3HD2 LEU A 924     -22.051  16.184 -28.111  1.00  0.450          H  
ATOM  14393  N   GLN A 925     -24.168  16.979 -33.164  1.00  0.280          N  
ATOM  14394  CA  GLN A 925     -25.388  16.567 -33.844  1.00  0.310          C  
ATOM  14395  C   GLN A 925     -25.082  16.042 -35.249  1.00  0.320          C  
ATOM  14396  O   GLN A 925     -25.553  14.961 -35.618  1.00  0.380          O  
ATOM  14397  CB  GLN A 925     -26.370  17.738 -33.913  1.00  0.420          C  
ATOM  14398  CG  GLN A 925     -26.990  18.125 -32.570  1.00  0.420          C  
ATOM  14399  CD  GLN A 925     -27.752  19.437 -32.646  1.00  0.420          C  
ATOM  14400  OE1 GLN A 925     -27.610  20.179 -33.625  1.00  0.420          O  
ATOM  14401  NE2 GLN A 925     -28.559  19.737 -31.631  1.00  0.420          N  
ATOM  14402  H   GLN A 925     -24.043  17.964 -32.887  1.00  0.340          H  
ATOM  14403  HA  GLN A 925     -25.845  15.762 -33.280  1.00  0.370          H  
ATOM  14404 1HB  GLN A 925     -25.844  18.615 -34.287  1.00  0.510          H  
ATOM  14405 2HB  GLN A 925     -27.167  17.512 -34.618  1.00  0.510          H  
ATOM  14406 1HG  GLN A 925     -27.692  17.346 -32.290  1.00  0.510          H  
ATOM  14407 2HG  GLN A 925     -26.216  18.201 -31.820  1.00  0.510          H  
ATOM  14408 1HE2 GLN A 925     -29.080  20.595 -31.642  1.00  0.510          H  
ATOM  14409 2HE2 GLN A 925     -28.653  19.114 -30.854  1.00  0.510          H  
ATOM  14410  N   ASP A 926     -24.179  16.715 -35.984  1.00  0.290          N  
ATOM  14411  CA  ASP A 926     -23.854  16.315 -37.359  1.00  0.300          C  
ATOM  14412  C   ASP A 926     -23.355  14.881 -37.490  1.00  0.280          C  
ATOM  14413  O   ASP A 926     -23.664  14.208 -38.476  1.00  0.290          O  
ATOM  14414  CB  ASP A 926     -22.829  17.261 -37.987  1.00  0.420          C  
ATOM  14415  CG  ASP A 926     -23.388  18.629 -38.389  1.00  0.420          C  
ATOM  14416  OD1 ASP A 926     -24.586  18.806 -38.440  1.00  0.420          O  
ATOM  14417  OD2 ASP A 926     -22.595  19.506 -38.675  1.00  0.420          O  
ATOM  14418  H   ASP A 926     -23.812  17.603 -35.617  1.00  0.350          H  
ATOM  14419  HA  ASP A 926     -24.768  16.395 -37.942  1.00  0.360          H  
ATOM  14420 1HB  ASP A 926     -22.028  17.438 -37.265  1.00  0.500          H  
ATOM  14421 2HB  ASP A 926     -22.391  16.799 -38.862  1.00  0.500          H  
ATOM  14422  N   VAL A 927     -22.616  14.387 -36.500  1.00  0.260          N  
ATOM  14423  CA  VAL A 927     -22.148  12.997 -36.579  1.00  0.250          C  
ATOM  14424  C   VAL A 927     -22.793  12.050 -35.558  1.00  0.290          C  
ATOM  14425  O   VAL A 927     -22.296  10.943 -35.346  1.00  0.400          O  
ATOM  14426  CB  VAL A 927     -20.608  12.891 -36.502  1.00  0.350          C  
ATOM  14427  CG1 VAL A 927     -20.007  13.523 -37.691  1.00  0.350          C  
ATOM  14428  CG2 VAL A 927     -20.098  13.601 -35.254  1.00  0.350          C  
ATOM  14429  H   VAL A 927     -22.361  15.013 -35.725  1.00  0.310          H  
ATOM  14430  HA  VAL A 927     -22.412  12.618 -37.566  1.00  0.300          H  
ATOM  14431  HB  VAL A 927     -20.321  11.842 -36.481  1.00  0.420          H  
ATOM  14432 1HG1 VAL A 927     -18.920  13.447 -37.641  1.00  0.420          H  
ATOM  14433 2HG1 VAL A 927     -20.369  13.027 -38.590  1.00  0.420          H  
ATOM  14434 3HG1 VAL A 927     -20.308  14.551 -37.696  1.00  0.420          H  
ATOM  14435 1HG2 VAL A 927     -19.017  13.512 -35.198  1.00  0.420          H  
ATOM  14436 2HG2 VAL A 927     -20.371  14.652 -35.288  1.00  0.420          H  
ATOM  14437 3HG2 VAL A 927     -20.536  13.156 -34.389  1.00  0.420          H  
ATOM  14438  N   GLY A 928     -23.884  12.463 -34.917  1.00  0.280          N  
ATOM  14439  CA  GLY A 928     -24.574  11.579 -33.979  1.00  0.290          C  
ATOM  14440  C   GLY A 928     -23.853  11.285 -32.651  1.00  0.280          C  
ATOM  14441  O   GLY A 928     -24.026  10.205 -32.086  1.00  0.290          O  
ATOM  14442  H   GLY A 928     -24.285  13.381 -35.138  1.00  0.340          H  
ATOM  14443 1HA  GLY A 928     -25.547  12.020 -33.758  1.00  0.350          H  
ATOM  14444 2HA  GLY A 928     -24.783  10.639 -34.483  1.00  0.350          H  
ATOM  14445  N   LEU A 929     -23.024  12.203 -32.157  1.00  0.270          N  
ATOM  14446  CA  LEU A 929     -22.294  11.971 -30.907  1.00  0.270          C  
ATOM  14447  C   LEU A 929     -22.924  12.646 -29.706  1.00  0.320          C  
ATOM  14448  O   LEU A 929     -22.370  12.619 -28.615  1.00  0.600          O  
ATOM  14449  CB  LEU A 929     -20.831  12.407 -31.017  1.00  0.380          C  
ATOM  14450  CG  LEU A 929     -19.907  11.627 -31.977  1.00  0.380          C  
ATOM  14451  CD1 LEU A 929     -18.577  12.358 -32.067  1.00  0.380          C  
ATOM  14452  CD2 LEU A 929     -19.647  10.205 -31.426  1.00  0.380          C  
ATOM  14453  H   LEU A 929     -22.934  13.103 -32.640  1.00  0.320          H  
ATOM  14454  HA  LEU A 929     -22.313  10.905 -30.707  1.00  0.320          H  
ATOM  14455 1HB  LEU A 929     -20.809  13.452 -31.316  1.00  0.450          H  
ATOM  14456 2HB  LEU A 929     -20.404  12.314 -30.038  1.00  0.450          H  
ATOM  14457  HG  LEU A 929     -20.362  11.550 -32.956  1.00  0.450          H  
ATOM  14458 1HD1 LEU A 929     -17.939  11.810 -32.731  1.00  0.450          H  
ATOM  14459 2HD1 LEU A 929     -18.729  13.365 -32.454  1.00  0.450          H  
ATOM  14460 3HD1 LEU A 929     -18.119  12.412 -31.081  1.00  0.450          H  
ATOM  14461 1HD2 LEU A 929     -18.976   9.668 -32.094  1.00  0.450          H  
ATOM  14462 2HD2 LEU A 929     -19.185  10.269 -30.440  1.00  0.450          H  
ATOM  14463 3HD2 LEU A 929     -20.578   9.655 -31.349  1.00  0.450          H  
ATOM  14464  N   VAL A 930     -24.125  13.176 -29.853  1.00  0.510          N  
ATOM  14465  CA  VAL A 930     -24.761  13.850 -28.728  1.00  0.710          C  
ATOM  14466  C   VAL A 930     -24.933  12.860 -27.572  1.00  0.590          C  
ATOM  14467  O   VAL A 930     -24.655  13.182 -26.422  1.00  1.390          O  
ATOM  14468  CB  VAL A 930     -26.107  14.464 -29.133  1.00  0.910          C  
ATOM  14469  CG1 VAL A 930     -26.838  14.997 -27.888  1.00  0.910          C  
ATOM  14470  CG2 VAL A 930     -25.850  15.583 -30.142  1.00  0.910          C  
ATOM  14471  H   VAL A 930     -24.574  13.118 -30.755  1.00  0.610          H  
ATOM  14472  HA  VAL A 930     -24.112  14.661 -28.399  1.00  0.850          H  
ATOM  14473  HB  VAL A 930     -26.736  13.700 -29.586  1.00  1.100          H  
ATOM  14474 1HG1 VAL A 930     -27.791  15.432 -28.183  1.00  1.100          H  
ATOM  14475 2HG1 VAL A 930     -27.027  14.195 -27.177  1.00  1.100          H  
ATOM  14476 3HG1 VAL A 930     -26.223  15.765 -27.404  1.00  1.100          H  
ATOM  14477 1HG2 VAL A 930     -26.796  16.019 -30.442  1.00  1.100          H  
ATOM  14478 2HG2 VAL A 930     -25.223  16.353 -29.687  1.00  1.100          H  
ATOM  14479 3HG2 VAL A 930     -25.345  15.175 -31.009  1.00  1.100          H  
ATOM  14480  N   SER A 931     -25.335  11.630 -27.877  1.00  0.630          N  
ATOM  14481  CA  SER A 931     -25.529  10.583 -26.876  1.00  0.680          C  
ATOM  14482  C   SER A 931     -24.231  10.196 -26.144  1.00  0.500          C  
ATOM  14483  O   SER A 931     -24.271   9.517 -25.113  1.00  0.660          O  
ATOM  14484  CB  SER A 931     -26.139   9.357 -27.528  1.00  0.930          C  
ATOM  14485  OG  SER A 931     -25.250   8.775 -28.443  1.00  0.930          O  
ATOM  14486  H   SER A 931     -25.532  11.405 -28.840  1.00  0.760          H  
ATOM  14487  HA  SER A 931     -26.231  10.958 -26.131  1.00  0.820          H  
ATOM  14488 1HB  SER A 931     -26.400   8.631 -26.759  1.00  1.120          H  
ATOM  14489 2HB  SER A 931     -27.058   9.639 -28.038  1.00  1.120          H  
ATOM  14490  HG  SER A 931     -25.707   8.009 -28.805  1.00  1.120          H  
ATOM  14491  N   LYS A 932     -23.081  10.590 -26.698  1.00  0.400          N  
ATOM  14492  CA  LYS A 932     -21.770  10.335 -26.133  1.00  0.340          C  
ATOM  14493  C   LYS A 932     -21.119  11.643 -25.677  1.00  0.330          C  
ATOM  14494  O   LYS A 932     -19.948  11.666 -25.299  1.00  0.590          O  
ATOM  14495  CB  LYS A 932     -20.875   9.607 -27.141  1.00  0.500          C  
ATOM  14496  CG  LYS A 932     -21.392   8.233 -27.595  1.00  0.500          C  
ATOM  14497  CD  LYS A 932     -21.465   7.220 -26.424  1.00  0.500          C  
ATOM  14498  CE  LYS A 932     -21.866   5.830 -26.899  1.00  0.500          C  
ATOM  14499  NZ  LYS A 932     -22.037   4.861 -25.756  1.00  0.500          N  
ATOM  14500  H   LYS A 932     -23.109  11.161 -27.539  1.00  0.480          H  
ATOM  14501  HA  LYS A 932     -21.887   9.716 -25.251  1.00  0.410          H  
ATOM  14502 1HB  LYS A 932     -20.783  10.228 -28.037  1.00  0.600          H  
ATOM  14503 2HB  LYS A 932     -19.884   9.487 -26.727  1.00  0.600          H  
ATOM  14504 1HG  LYS A 932     -22.386   8.350 -28.035  1.00  0.600          H  
ATOM  14505 2HG  LYS A 932     -20.724   7.845 -28.358  1.00  0.600          H  
ATOM  14506 1HD  LYS A 932     -20.498   7.166 -25.923  1.00  0.600          H  
ATOM  14507 2HD  LYS A 932     -22.215   7.542 -25.706  1.00  0.600          H  
ATOM  14508 1HE  LYS A 932     -22.806   5.901 -27.447  1.00  0.600          H  
ATOM  14509 2HE  LYS A 932     -21.097   5.449 -27.567  1.00  0.600          H  
ATOM  14510 1HZ  LYS A 932     -22.304   3.952 -26.117  1.00  0.600          H  
ATOM  14511 2HZ  LYS A 932     -21.169   4.774 -25.240  1.00  0.600          H  
ATOM  14512 3HZ  LYS A 932     -22.761   5.199 -25.133  1.00  0.600          H  
ATOM  14513  N   GLN A 933     -21.889  12.734 -25.648  1.00  0.400          N  
ATOM  14514  CA  GLN A 933     -21.385  14.057 -25.309  1.00  0.350          C  
ATOM  14515  C   GLN A 933     -20.651  14.062 -23.973  1.00  0.350          C  
ATOM  14516  O   GLN A 933     -19.606  14.709 -23.834  1.00  0.370          O  
ATOM  14517  CB  GLN A 933     -22.568  15.048 -25.329  1.00  0.510          C  
ATOM  14518  CG  GLN A 933     -22.243  16.484 -25.072  1.00  0.510          C  
ATOM  14519  CD  GLN A 933     -23.373  17.420 -25.426  1.00  0.510          C  
ATOM  14520  OE1 GLN A 933     -24.555  17.051 -25.375  1.00  0.510          O  
ATOM  14521  NE2 GLN A 933     -22.993  18.648 -25.816  1.00  0.510          N  
ATOM  14522  H   GLN A 933     -22.871  12.668 -25.925  1.00  0.480          H  
ATOM  14523  HA  GLN A 933     -20.695  14.366 -26.088  1.00  0.420          H  
ATOM  14524 1HB  GLN A 933     -23.032  15.013 -26.301  1.00  0.610          H  
ATOM  14525 2HB  GLN A 933     -23.321  14.732 -24.607  1.00  0.610          H  
ATOM  14526 1HG  GLN A 933     -21.988  16.625 -24.023  1.00  0.610          H  
ATOM  14527 2HG  GLN A 933     -21.426  16.749 -25.694  1.00  0.610          H  
ATOM  14528 1HE2 GLN A 933     -23.669  19.377 -26.122  1.00  0.610          H  
ATOM  14529 2HE2 GLN A 933     -21.992  18.899 -25.823  1.00  0.610          H  
ATOM  14530  N   SER A 934     -21.174  13.309 -23.005  1.00  0.360          N  
ATOM  14531  CA  SER A 934     -20.628  13.201 -21.658  1.00  0.370          C  
ATOM  14532  C   SER A 934     -19.758  11.956 -21.434  1.00  0.330          C  
ATOM  14533  O   SER A 934     -19.433  11.628 -20.289  1.00  0.410          O  
ATOM  14534  CB  SER A 934     -21.762  13.204 -20.655  1.00  0.510          C  
ATOM  14535  OG  SER A 934     -22.605  12.094 -20.838  1.00  0.510          O  
ATOM  14536  H   SER A 934     -22.033  12.804 -23.196  1.00  0.430          H  
ATOM  14537  HA  SER A 934     -20.009  14.079 -21.479  1.00  0.440          H  
ATOM  14538 1HB  SER A 934     -21.352  13.191 -19.644  1.00  0.620          H  
ATOM  14539 2HB  SER A 934     -22.338  14.123 -20.762  1.00  0.620          H  
ATOM  14540  HG  SER A 934     -23.269  12.149 -20.144  1.00  0.620          H  
ATOM  14541  N   VAL A 935     -19.399  11.244 -22.506  1.00  0.310          N  
ATOM  14542  CA  VAL A 935     -18.604  10.028 -22.373  1.00  0.400          C  
ATOM  14543  C   VAL A 935     -17.142  10.213 -22.760  1.00  0.500          C  
ATOM  14544  O   VAL A 935     -16.819  10.605 -23.891  1.00  1.110          O  
ATOM  14545  CB  VAL A 935     -19.222   8.906 -23.237  1.00  0.520          C  
ATOM  14546  CG1 VAL A 935     -18.385   7.605 -23.147  1.00  0.520          C  
ATOM  14547  CG2 VAL A 935     -20.644   8.668 -22.773  1.00  0.520          C  
ATOM  14548  H   VAL A 935     -19.672  11.557 -23.440  1.00  0.370          H  
ATOM  14549  HA  VAL A 935     -18.639   9.714 -21.329  1.00  0.480          H  
ATOM  14550  HB  VAL A 935     -19.230   9.222 -24.279  1.00  0.630          H  
ATOM  14551 1HG1 VAL A 935     -18.837   6.830 -23.765  1.00  0.630          H  
ATOM  14552 2HG1 VAL A 935     -17.364   7.780 -23.499  1.00  0.630          H  
ATOM  14553 3HG1 VAL A 935     -18.352   7.266 -22.114  1.00  0.630          H  
ATOM  14554 1HG2 VAL A 935     -21.108   7.896 -23.378  1.00  0.630          H  
ATOM  14555 2HG2 VAL A 935     -20.634   8.355 -21.730  1.00  0.630          H  
ATOM  14556 3HG2 VAL A 935     -21.218   9.588 -22.864  1.00  0.630          H  
ATOM  14557  N   GLN A 936     -16.270   9.902 -21.794  1.00  0.440          N  
ATOM  14558  CA  GLN A 936     -14.822  10.001 -21.911  1.00  0.560          C  
ATOM  14559  C   GLN A 936     -14.295   9.067 -22.964  1.00  0.420          C  
ATOM  14560  O   GLN A 936     -14.745   7.924 -23.057  1.00  0.980          O  
ATOM  14561  CB  GLN A 936     -14.161   9.737 -20.566  1.00  0.740          C  
ATOM  14562  CG  GLN A 936     -14.452  10.820 -19.565  1.00  0.740          C  
ATOM  14563  CD  GLN A 936     -15.775  10.620 -18.882  1.00  0.740          C  
ATOM  14564  OE1 GLN A 936     -16.481   9.640 -19.166  1.00  0.740          O  
ATOM  14565  NE2 GLN A 936     -16.137  11.542 -18.013  1.00  0.740          N  
ATOM  14566  H   GLN A 936     -16.656   9.589 -20.899  1.00  0.530          H  
ATOM  14567  HA  GLN A 936     -14.550  10.999 -22.191  1.00  0.670          H  
ATOM  14568 1HB  GLN A 936     -14.472   8.771 -20.170  1.00  0.880          H  
ATOM  14569 2HB  GLN A 936     -13.078   9.706 -20.703  1.00  0.880          H  
ATOM  14570 1HG  GLN A 936     -13.672  10.822 -18.810  1.00  0.880          H  
ATOM  14571 2HG  GLN A 936     -14.450  11.779 -20.074  1.00  0.880          H  
ATOM  14572 1HE2 GLN A 936     -17.019  11.468 -17.538  1.00  0.880          H  
ATOM  14573 2HE2 GLN A 936     -15.536  12.324 -17.846  1.00  0.880          H  
ATOM  14574  N   THR A 937     -13.288   9.534 -23.694  1.00  0.320          N  
ATOM  14575  CA  THR A 937     -12.627   8.796 -24.768  1.00  0.320          C  
ATOM  14576  C   THR A 937     -12.294   7.354 -24.423  1.00  0.320          C  
ATOM  14577  O   THR A 937     -12.545   6.457 -25.229  1.00  0.310          O  
ATOM  14578  CB  THR A 937     -11.365   9.530 -25.205  1.00  0.450          C  
ATOM  14579  OG1 THR A 937     -11.722  10.810 -25.748  1.00  0.450          O  
ATOM  14580  CG2 THR A 937     -10.601   8.722 -26.229  1.00  0.450          C  
ATOM  14581  H   THR A 937     -12.990  10.497 -23.529  1.00  0.380          H  
ATOM  14582  HA  THR A 937     -13.296   8.784 -25.613  1.00  0.380          H  
ATOM  14583  HB  THR A 937     -10.752   9.698 -24.345  1.00  0.540          H  
ATOM  14584  HG1 THR A 937     -12.084  11.381 -25.030  1.00  0.540          H  
ATOM  14585 1HG2 THR A 937      -9.724   9.262 -26.485  1.00  0.540          H  
ATOM  14586 2HG2 THR A 937     -10.303   7.758 -25.825  1.00  0.540          H  
ATOM  14587 3HG2 THR A 937     -11.216   8.565 -27.108  1.00  0.540          H  
ATOM  14588  N   ARG A 938     -11.781   7.101 -23.223  1.00  0.350          N  
ATOM  14589  CA  ARG A 938     -11.440   5.738 -22.812  1.00  0.390          C  
ATOM  14590  C   ARG A 938     -12.622   4.744 -22.874  1.00  0.340          C  
ATOM  14591  O   ARG A 938     -12.405   3.531 -22.815  1.00  0.380          O  
ATOM  14592  CB  ARG A 938     -10.903   5.711 -21.392  1.00  0.530          C  
ATOM  14593  CG  ARG A 938     -11.920   6.110 -20.356  1.00  0.530          C  
ATOM  14594  CD  ARG A 938     -11.422   6.058 -18.980  1.00  0.530          C  
ATOM  14595  NE  ARG A 938     -12.465   6.509 -18.054  1.00  0.530          N  
ATOM  14596  CZ  ARG A 938     -12.630   7.783 -17.618  1.00  0.530          C  
ATOM  14597  NH1 ARG A 938     -11.772   8.717 -17.958  1.00  0.530          N  
ATOM  14598  NH2 ARG A 938     -13.654   8.084 -16.839  1.00  0.530          N  
ATOM  14599  H   ARG A 938     -11.548   7.887 -22.610  1.00  0.420          H  
ATOM  14600  HA  ARG A 938     -10.654   5.378 -23.478  1.00  0.470          H  
ATOM  14601 1HB  ARG A 938     -10.543   4.714 -21.148  1.00  0.640          H  
ATOM  14602 2HB  ARG A 938     -10.070   6.393 -21.314  1.00  0.640          H  
ATOM  14603 1HG  ARG A 938     -12.295   7.112 -20.563  1.00  0.640          H  
ATOM  14604 2HG  ARG A 938     -12.730   5.410 -20.394  1.00  0.640          H  
ATOM  14605 1HD  ARG A 938     -11.180   5.024 -18.734  1.00  0.640          H  
ATOM  14606 2HD  ARG A 938     -10.536   6.674 -18.865  1.00  0.640          H  
ATOM  14607  HE  ARG A 938     -13.194   5.821 -17.804  1.00  0.640          H  
ATOM  14608 1HH1 ARG A 938     -10.984   8.480 -18.542  1.00  0.640          H  
ATOM  14609 2HH1 ARG A 938     -11.896   9.666 -17.627  1.00  0.640          H  
ATOM  14610 1HH2 ARG A 938     -14.312   7.362 -16.568  1.00  0.640          H  
ATOM  14611 2HH2 ARG A 938     -13.776   9.025 -16.502  1.00  0.640          H  
ATOM  14612  N   HIS A 939     -13.865   5.245 -22.907  1.00  0.290          N  
ATOM  14613  CA  HIS A 939     -15.052   4.404 -22.959  1.00  0.290          C  
ATOM  14614  C   HIS A 939     -15.767   4.473 -24.314  1.00  0.280          C  
ATOM  14615  O   HIS A 939     -16.892   3.981 -24.458  1.00  0.310          O  
ATOM  14616  CB  HIS A 939     -16.043   4.773 -21.850  1.00  0.410          C  
ATOM  14617  CG  HIS A 939     -15.530   4.543 -20.461  1.00  0.410          C  
ATOM  14618  ND1 HIS A 939     -15.191   3.290 -20.002  1.00  0.410          N  
ATOM  14619  CD2 HIS A 939     -15.339   5.393 -19.420  1.00  0.410          C  
ATOM  14620  CE1 HIS A 939     -14.793   3.373 -18.746  1.00  0.410          C  
ATOM  14621  NE2 HIS A 939     -14.877   4.637 -18.350  1.00  0.410          N  
ATOM  14622  H   HIS A 939     -13.997   6.253 -22.953  1.00  0.350          H  
ATOM  14623  HA  HIS A 939     -14.761   3.368 -22.808  1.00  0.350          H  
ATOM  14624 1HB  HIS A 939     -16.287   5.832 -21.941  1.00  0.490          H  
ATOM  14625 2HB  HIS A 939     -16.965   4.210 -21.975  1.00  0.490          H  
ATOM  14626  HD1 HIS A 939     -14.955   2.515 -20.595  1.00  0.490          H  
ATOM  14627  HD2 HIS A 939     -15.487   6.471 -19.312  1.00  0.490          H  
ATOM  14628  HE1 HIS A 939     -14.479   2.476 -18.212  1.00  0.490          H  
ATOM  14629  N   LEU A 940     -15.128   5.070 -25.314  1.00  0.260          N  
ATOM  14630  CA  LEU A 940     -15.722   5.133 -26.641  1.00  0.280          C  
ATOM  14631  C   LEU A 940     -15.164   4.004 -27.491  1.00  0.260          C  
ATOM  14632  O   LEU A 940     -13.963   3.712 -27.451  1.00  0.250          O  
ATOM  14633  CB  LEU A 940     -15.408   6.469 -27.342  1.00  0.380          C  
ATOM  14634  CG  LEU A 940     -15.899   7.781 -26.697  1.00  0.380          C  
ATOM  14635  CD1 LEU A 940     -15.382   8.948 -27.544  1.00  0.380          C  
ATOM  14636  CD2 LEU A 940     -17.419   7.835 -26.610  1.00  0.380          C  
ATOM  14637  H   LEU A 940     -14.201   5.473 -25.159  1.00  0.310          H  
ATOM  14638  HA  LEU A 940     -16.797   4.999 -26.562  1.00  0.340          H  
ATOM  14639 1HB  LEU A 940     -14.325   6.551 -27.378  1.00  0.460          H  
ATOM  14640 2HB  LEU A 940     -15.765   6.428 -28.353  1.00  0.460          H  
ATOM  14641  HG  LEU A 940     -15.484   7.859 -25.690  1.00  0.460          H  
ATOM  14642 1HD1 LEU A 940     -15.689   9.878 -27.084  1.00  0.460          H  
ATOM  14643 2HD1 LEU A 940     -14.300   8.920 -27.605  1.00  0.460          H  
ATOM  14644 3HD1 LEU A 940     -15.794   8.884 -28.552  1.00  0.460          H  
ATOM  14645 1HD2 LEU A 940     -17.700   8.783 -26.145  1.00  0.460          H  
ATOM  14646 2HD2 LEU A 940     -17.856   7.775 -27.602  1.00  0.460          H  
ATOM  14647 3HD2 LEU A 940     -17.786   7.017 -26.004  1.00  0.460          H  
ATOM  14648  N   SER A 941     -16.018   3.416 -28.318  1.00  0.260          N  
ATOM  14649  CA  SER A 941     -15.589   2.380 -29.246  1.00  0.280          C  
ATOM  14650  C   SER A 941     -14.771   2.993 -30.362  1.00  0.390          C  
ATOM  14651  O   SER A 941     -14.828   4.204 -30.587  1.00  1.000          O  
ATOM  14652  CB  SER A 941     -16.785   1.685 -29.856  1.00  0.380          C  
ATOM  14653  OG  SER A 941     -17.488   2.553 -30.725  1.00  0.380          O  
ATOM  14654  H   SER A 941     -16.996   3.669 -28.283  1.00  0.310          H  
ATOM  14655  HA  SER A 941     -14.974   1.656 -28.707  1.00  0.340          H  
ATOM  14656 1HB  SER A 941     -16.450   0.807 -30.407  1.00  0.460          H  
ATOM  14657 2HB  SER A 941     -17.449   1.341 -29.064  1.00  0.460          H  
ATOM  14658  HG  SER A 941     -18.201   2.020 -31.093  1.00  0.460          H  
ATOM  14659  N   GLY A 942     -14.051   2.166 -31.125  1.00  0.380          N  
ATOM  14660  CA  GLY A 942     -13.244   2.702 -32.222  1.00  0.290          C  
ATOM  14661  C   GLY A 942     -14.079   3.525 -33.202  1.00  0.230          C  
ATOM  14662  O   GLY A 942     -13.616   4.558 -33.685  1.00  0.250          O  
ATOM  14663  H   GLY A 942     -14.037   1.177 -30.915  1.00  0.460          H  
ATOM  14664 1HA  GLY A 942     -12.450   3.324 -31.807  1.00  0.350          H  
ATOM  14665 2HA  GLY A 942     -12.760   1.880 -32.751  1.00  0.350          H  
ATOM  14666  N   GLY A 943     -15.312   3.089 -33.456  1.00  0.290          N  
ATOM  14667  CA  GLY A 943     -16.239   3.784 -34.341  1.00  0.280          C  
ATOM  14668  C   GLY A 943     -16.556   5.172 -33.803  1.00  0.240          C  
ATOM  14669  O   GLY A 943     -16.482   6.169 -34.532  1.00  0.230          O  
ATOM  14670  H   GLY A 943     -15.595   2.221 -33.029  1.00  0.350          H  
ATOM  14671 1HA  GLY A 943     -15.814   3.857 -35.344  1.00  0.340          H  
ATOM  14672 2HA  GLY A 943     -17.149   3.209 -34.417  1.00  0.340          H  
ATOM  14673  N   MET A 944     -16.931   5.242 -32.522  1.00  0.260          N  
ATOM  14674  CA  MET A 944     -17.247   6.525 -31.910  1.00  0.240          C  
ATOM  14675  C   MET A 944     -16.012   7.433 -31.868  1.00  0.200          C  
ATOM  14676  O   MET A 944     -16.131   8.643 -32.100  1.00  0.210          O  
ATOM  14677  CB  MET A 944     -17.790   6.313 -30.505  1.00  0.340          C  
ATOM  14678  CG  MET A 944     -19.160   5.628 -30.416  1.00  0.340          C  
ATOM  14679  SD  MET A 944     -20.489   6.583 -31.137  1.00  0.340          S  
ATOM  14680  CE  MET A 944     -21.870   5.468 -30.940  1.00  0.340          C  
ATOM  14681  H   MET A 944     -17.003   4.377 -31.982  1.00  0.310          H  
ATOM  14682  HA  MET A 944     -18.002   7.021 -32.515  1.00  0.290          H  
ATOM  14683 1HB  MET A 944     -17.097   5.673 -29.975  1.00  0.410          H  
ATOM  14684 2HB  MET A 944     -17.841   7.264 -29.983  1.00  0.410          H  
ATOM  14685 1HG  MET A 944     -19.114   4.669 -30.927  1.00  0.410          H  
ATOM  14686 2HG  MET A 944     -19.397   5.443 -29.373  1.00  0.410          H  
ATOM  14687 1HE  MET A 944     -22.775   5.921 -31.346  1.00  0.410          H  
ATOM  14688 2HE  MET A 944     -21.663   4.552 -31.460  1.00  0.410          H  
ATOM  14689 3HE  MET A 944     -22.021   5.253 -29.890  1.00  0.410          H  
ATOM  14690  N   GLN A 945     -14.823   6.854 -31.617  1.00  0.190          N  
ATOM  14691  CA  GLN A 945     -13.596   7.638 -31.593  1.00  0.170          C  
ATOM  14692  C   GLN A 945     -13.308   8.184 -32.980  1.00  0.160          C  
ATOM  14693  O   GLN A 945     -12.883   9.332 -33.117  1.00  0.160          O  
ATOM  14694  CB  GLN A 945     -12.389   6.827 -31.116  1.00  0.250          C  
ATOM  14695  CG  GLN A 945     -12.385   6.446 -29.646  1.00  0.250          C  
ATOM  14696  CD  GLN A 945     -11.147   5.645 -29.295  1.00  0.250          C  
ATOM  14697  OE1 GLN A 945     -10.057   5.982 -29.786  1.00  0.250          O  
ATOM  14698  NE2 GLN A 945     -11.285   4.607 -28.477  1.00  0.250          N  
ATOM  14699  H   GLN A 945     -14.790   5.851 -31.415  1.00  0.230          H  
ATOM  14700  HA  GLN A 945     -13.736   8.478 -30.914  1.00  0.200          H  
ATOM  14701 1HB  GLN A 945     -12.351   5.899 -31.684  1.00  0.300          H  
ATOM  14702 2HB  GLN A 945     -11.479   7.370 -31.336  1.00  0.300          H  
ATOM  14703 1HG  GLN A 945     -12.409   7.347 -29.037  1.00  0.300          H  
ATOM  14704 2HG  GLN A 945     -13.254   5.829 -29.443  1.00  0.300          H  
ATOM  14705 1HE2 GLN A 945     -10.490   4.058 -28.222  1.00  0.300          H  
ATOM  14706 2HE2 GLN A 945     -12.208   4.355 -28.092  1.00  0.300          H  
ATOM  14707  N   ARG A 946     -13.553   7.379 -34.019  1.00  0.180          N  
ATOM  14708  CA  ARG A 946     -13.330   7.834 -35.374  1.00  0.190          C  
ATOM  14709  C   ARG A 946     -14.242   9.004 -35.711  1.00  0.170          C  
ATOM  14710  O   ARG A 946     -13.785   9.981 -36.314  1.00  0.170          O  
ATOM  14711  CB  ARG A 946     -13.581   6.718 -36.372  1.00  0.260          C  
ATOM  14712  CG  ARG A 946     -13.381   7.089 -37.840  1.00  0.260          C  
ATOM  14713  CD  ARG A 946     -12.000   7.448 -38.139  1.00  0.260          C  
ATOM  14714  NE  ARG A 946     -11.122   6.330 -37.932  1.00  0.260          N  
ATOM  14715  CZ  ARG A 946      -9.766   6.435 -37.862  1.00  0.260          C  
ATOM  14716  NH1 ARG A 946      -9.191   7.633 -37.993  1.00  0.260          N  
ATOM  14717  NH2 ARG A 946      -9.034   5.358 -37.662  1.00  0.260          N  
ATOM  14718  H   ARG A 946     -13.831   6.407 -33.855  1.00  0.220          H  
ATOM  14719  HA  ARG A 946     -12.296   8.154 -35.444  1.00  0.230          H  
ATOM  14720 1HB  ARG A 946     -12.938   5.870 -36.141  1.00  0.310          H  
ATOM  14721 2HB  ARG A 946     -14.606   6.369 -36.271  1.00  0.310          H  
ATOM  14722 1HG  ARG A 946     -13.631   6.241 -38.464  1.00  0.310          H  
ATOM  14723 2HG  ARG A 946     -14.022   7.927 -38.098  1.00  0.310          H  
ATOM  14724 1HD  ARG A 946     -11.929   7.724 -39.171  1.00  0.310          H  
ATOM  14725 2HD  ARG A 946     -11.673   8.284 -37.538  1.00  0.310          H  
ATOM  14726  HE  ARG A 946     -11.575   5.391 -37.845  1.00  0.310          H  
ATOM  14727 1HH1 ARG A 946      -9.754   8.451 -38.153  1.00  0.310          H  
ATOM  14728 2HH1 ARG A 946      -8.158   7.772 -37.928  1.00  0.310          H  
ATOM  14729 1HH2 ARG A 946      -9.470   4.454 -37.553  1.00  0.310          H  
ATOM  14730 2HH2 ARG A 946      -8.011   5.446 -37.617  1.00  0.310          H  
ATOM  14731  N   LYS A 947     -15.527   8.920 -35.330  1.00  0.190          N  
ATOM  14732  CA  LYS A 947     -16.453  10.006 -35.609  1.00  0.200          C  
ATOM  14733  C   LYS A 947     -15.989  11.287 -34.940  1.00  0.190          C  
ATOM  14734  O   LYS A 947     -15.999  12.357 -35.550  1.00  0.200          O  
ATOM  14735  CB  LYS A 947     -17.871   9.672 -35.168  1.00  0.280          C  
ATOM  14736  CG  LYS A 947     -18.538   8.618 -36.021  1.00  0.280          C  
ATOM  14737  CD  LYS A 947     -20.004   8.563 -35.812  1.00  0.280          C  
ATOM  14738  CE  LYS A 947     -20.437   7.794 -34.600  1.00  0.280          C  
ATOM  14739  NZ  LYS A 947     -21.918   7.590 -34.617  1.00  0.280          N  
ATOM  14740  H   LYS A 947     -15.855   8.059 -34.870  1.00  0.230          H  
ATOM  14741  HA  LYS A 947     -16.454  10.186 -36.687  1.00  0.240          H  
ATOM  14742 1HB  LYS A 947     -17.837   9.297 -34.144  1.00  0.330          H  
ATOM  14743 2HB  LYS A 947     -18.480  10.571 -35.171  1.00  0.330          H  
ATOM  14744 1HG  LYS A 947     -18.367   8.814 -37.047  1.00  0.330          H  
ATOM  14745 2HG  LYS A 947     -18.116   7.645 -35.788  1.00  0.330          H  
ATOM  14746 1HD  LYS A 947     -20.347   9.577 -35.679  1.00  0.330          H  
ATOM  14747 2HD  LYS A 947     -20.475   8.186 -36.674  1.00  0.330          H  
ATOM  14748 1HE  LYS A 947     -19.936   6.826 -34.562  1.00  0.330          H  
ATOM  14749 2HE  LYS A 947     -20.177   8.363 -33.718  1.00  0.330          H  
ATOM  14750 1HZ  LYS A 947     -22.210   7.098 -33.786  1.00  0.330          H  
ATOM  14751 2HZ  LYS A 947     -22.366   8.509 -34.654  1.00  0.330          H  
ATOM  14752 3HZ  LYS A 947     -22.191   7.045 -35.449  1.00  0.330          H  
ATOM  14753  N   LEU A 948     -15.531  11.144 -33.695  1.00  0.180          N  
ATOM  14754  CA  LEU A 948     -15.004  12.256 -32.934  1.00  0.180          C  
ATOM  14755  C   LEU A 948     -13.799  12.855 -33.613  1.00  0.170          C  
ATOM  14756  O   LEU A 948     -13.756  14.063 -33.832  1.00  0.180          O  
ATOM  14757  CB  LEU A 948     -14.646  11.756 -31.526  1.00  0.250          C  
ATOM  14758  CG  LEU A 948     -13.923  12.694 -30.561  1.00  0.250          C  
ATOM  14759  CD1 LEU A 948     -14.740  13.931 -30.262  1.00  0.250          C  
ATOM  14760  CD2 LEU A 948     -13.663  11.889 -29.306  1.00  0.250          C  
ATOM  14761  H   LEU A 948     -15.583  10.227 -33.244  1.00  0.220          H  
ATOM  14762  HA  LEU A 948     -15.775  13.016 -32.857  1.00  0.220          H  
ATOM  14763 1HB  LEU A 948     -15.569  11.433 -31.049  1.00  0.300          H  
ATOM  14764 2HB  LEU A 948     -14.023  10.891 -31.634  1.00  0.300          H  
ATOM  14765  HG  LEU A 948     -12.974  13.014 -30.994  1.00  0.300          H  
ATOM  14766 1HD1 LEU A 948     -14.202  14.562 -29.554  1.00  0.300          H  
ATOM  14767 2HD1 LEU A 948     -14.922  14.497 -31.171  1.00  0.300          H  
ATOM  14768 3HD1 LEU A 948     -15.663  13.626 -29.832  1.00  0.300          H  
ATOM  14769 1HD2 LEU A 948     -13.126  12.470 -28.609  1.00  0.300          H  
ATOM  14770 2HD2 LEU A 948     -14.594  11.563 -28.872  1.00  0.300          H  
ATOM  14771 3HD2 LEU A 948     -13.075  11.019 -29.568  1.00  0.300          H  
ATOM  14772  N   SER A 949     -12.836  12.033 -34.019  1.00  0.160          N  
ATOM  14773  CA  SER A 949     -11.624  12.528 -34.642  1.00  0.170          C  
ATOM  14774  C   SER A 949     -11.941  13.311 -35.923  1.00  0.190          C  
ATOM  14775  O   SER A 949     -11.358  14.379 -36.166  1.00  0.270          O  
ATOM  14776  CB  SER A 949     -10.674  11.381 -34.891  1.00  0.230          C  
ATOM  14777  OG  SER A 949      -9.481  11.832 -35.460  1.00  0.230          O  
ATOM  14778  H   SER A 949     -12.917  11.030 -33.821  1.00  0.190          H  
ATOM  14779  HA  SER A 949     -11.144  13.214 -33.940  1.00  0.200          H  
ATOM  14780 1HB  SER A 949     -10.469  10.873 -33.945  1.00  0.280          H  
ATOM  14781 2HB  SER A 949     -11.148  10.652 -35.552  1.00  0.280          H  
ATOM  14782  HG  SER A 949      -8.931  11.053 -35.557  1.00  0.280          H  
ATOM  14783  N   VAL A 950     -12.850  12.789 -36.761  1.00  0.170          N  
ATOM  14784  CA  VAL A 950     -13.212  13.505 -37.977  1.00  0.180          C  
ATOM  14785  C   VAL A 950     -13.848  14.824 -37.619  1.00  0.190          C  
ATOM  14786  O   VAL A 950     -13.553  15.839 -38.237  1.00  0.210          O  
ATOM  14787  CB  VAL A 950     -14.193  12.726 -38.864  1.00  0.250          C  
ATOM  14788  CG1 VAL A 950     -14.703  13.633 -40.025  1.00  0.250          C  
ATOM  14789  CG2 VAL A 950     -13.502  11.527 -39.423  1.00  0.250          C  
ATOM  14790  H   VAL A 950     -13.278  11.881 -36.540  1.00  0.200          H  
ATOM  14791  HA  VAL A 950     -12.307  13.701 -38.548  1.00  0.220          H  
ATOM  14792  HB  VAL A 950     -15.055  12.402 -38.268  1.00  0.300          H  
ATOM  14793 1HG1 VAL A 950     -15.378  13.069 -40.645  1.00  0.300          H  
ATOM  14794 2HG1 VAL A 950     -15.228  14.504 -39.640  1.00  0.300          H  
ATOM  14795 3HG1 VAL A 950     -13.859  13.961 -40.617  1.00  0.300          H  
ATOM  14796 1HG2 VAL A 950     -14.202  10.981 -40.044  1.00  0.300          H  
ATOM  14797 2HG2 VAL A 950     -12.653  11.845 -40.019  1.00  0.300          H  
ATOM  14798 3HG2 VAL A 950     -13.155  10.880 -38.619  1.00  0.300          H  
ATOM  14799  N   ALA A 951     -14.759  14.816 -36.651  1.00  0.190          N  
ATOM  14800  CA  ALA A 951     -15.406  16.036 -36.229  1.00  0.200          C  
ATOM  14801  C   ALA A 951     -14.389  17.064 -35.710  1.00  0.210          C  
ATOM  14802  O   ALA A 951     -14.458  18.238 -36.077  1.00  0.240          O  
ATOM  14803  CB  ALA A 951     -16.419  15.691 -35.150  1.00  0.280          C  
ATOM  14804  H   ALA A 951     -15.022  13.935 -36.200  1.00  0.230          H  
ATOM  14805  HA  ALA A 951     -15.916  16.465 -37.089  1.00  0.240          H  
ATOM  14806 1HB  ALA A 951     -16.925  16.553 -34.834  1.00  0.330          H  
ATOM  14807 2HB  ALA A 951     -17.130  14.976 -35.552  1.00  0.330          H  
ATOM  14808 3HB  ALA A 951     -15.912  15.251 -34.302  1.00  0.330          H  
ATOM  14809  N   ILE A 952     -13.377  16.609 -34.952  1.00  0.190          N  
ATOM  14810  CA  ILE A 952     -12.345  17.494 -34.404  1.00  0.190          C  
ATOM  14811  C   ILE A 952     -11.570  18.173 -35.512  1.00  0.200          C  
ATOM  14812  O   ILE A 952     -11.215  19.348 -35.401  1.00  0.280          O  
ATOM  14813  CB  ILE A 952     -11.371  16.835 -33.394  1.00  0.270          C  
ATOM  14814  CG1 ILE A 952     -12.142  16.353 -32.076  1.00  0.270          C  
ATOM  14815  CG2 ILE A 952     -10.222  17.820 -33.037  1.00  0.270          C  
ATOM  14816  CD1 ILE A 952     -12.966  17.404 -31.350  1.00  0.270          C  
ATOM  14817  H   ILE A 952     -13.384  15.623 -34.685  1.00  0.230          H  
ATOM  14818  HA  ILE A 952     -12.835  18.275 -33.863  1.00  0.230          H  
ATOM  14819  HB  ILE A 952     -10.940  15.940 -33.851  1.00  0.320          H  
ATOM  14820 1HG1 ILE A 952     -12.789  15.544 -32.321  1.00  0.320          H  
ATOM  14821 2HG1 ILE A 952     -11.389  15.990 -31.373  1.00  0.320          H  
ATOM  14822 1HG2 ILE A 952      -9.541  17.337 -32.346  1.00  0.320          H  
ATOM  14823 2HG2 ILE A 952      -9.668  18.099 -33.924  1.00  0.320          H  
ATOM  14824 3HG2 ILE A 952     -10.629  18.719 -32.583  1.00  0.320          H  
ATOM  14825 1HD1 ILE A 952     -13.416  16.958 -30.470  1.00  0.320          H  
ATOM  14826 2HD1 ILE A 952     -12.365  18.234 -31.058  1.00  0.320          H  
ATOM  14827 3HD1 ILE A 952     -13.747  17.747 -31.999  1.00  0.320          H  
ATOM  14828  N   ALA A 953     -11.310  17.461 -36.592  1.00  0.200          N  
ATOM  14829  CA  ALA A 953     -10.566  18.017 -37.713  1.00  0.200          C  
ATOM  14830  C   ALA A 953     -11.182  19.318 -38.254  1.00  0.220          C  
ATOM  14831  O   ALA A 953     -10.488  20.094 -38.915  1.00  0.290          O  
ATOM  14832  CB  ALA A 953     -10.505  17.023 -38.843  1.00  0.280          C  
ATOM  14833  H   ALA A 953     -11.579  16.468 -36.597  1.00  0.240          H  
ATOM  14834  HA  ALA A 953      -9.557  18.223 -37.363  1.00  0.240          H  
ATOM  14835 1HB  ALA A 953      -9.914  17.432 -39.653  1.00  0.340          H  
ATOM  14836 2HB  ALA A 953     -10.060  16.114 -38.482  1.00  0.340          H  
ATOM  14837 3HB  ALA A 953     -11.510  16.820 -39.195  1.00  0.340          H  
ATOM  14838  N   PHE A 954     -12.484  19.538 -38.036  1.00  0.220          N  
ATOM  14839  CA  PHE A 954     -13.166  20.727 -38.529  1.00  0.240          C  
ATOM  14840  C   PHE A 954     -13.543  21.713 -37.415  1.00  0.260          C  
ATOM  14841  O   PHE A 954     -14.365  22.606 -37.640  1.00  0.360          O  
ATOM  14842  CB  PHE A 954     -14.413  20.323 -39.280  1.00  0.330          C  
ATOM  14843  CG  PHE A 954     -14.146  19.524 -40.494  1.00  0.330          C  
ATOM  14844  CD1 PHE A 954     -14.133  18.169 -40.410  1.00  0.330          C  
ATOM  14845  CD2 PHE A 954     -13.945  20.120 -41.728  1.00  0.330          C  
ATOM  14846  CE1 PHE A 954     -13.933  17.406 -41.502  1.00  0.330          C  
ATOM  14847  CE2 PHE A 954     -13.751  19.350 -42.842  1.00  0.330          C  
ATOM  14848  CZ  PHE A 954     -13.751  17.991 -42.723  1.00  0.330          C  
ATOM  14849  H   PHE A 954     -13.026  18.896 -37.448  1.00  0.260          H  
ATOM  14850  HA  PHE A 954     -12.498  21.241 -39.218  1.00  0.290          H  
ATOM  14851 1HB  PHE A 954     -15.057  19.740 -38.617  1.00  0.390          H  
ATOM  14852 2HB  PHE A 954     -14.951  21.210 -39.571  1.00  0.390          H  
ATOM  14853  HD1 PHE A 954     -14.294  17.700 -39.444  1.00  0.390          H  
ATOM  14854  HD2 PHE A 954     -13.959  21.207 -41.806  1.00  0.390          H  
ATOM  14855  HE1 PHE A 954     -13.936  16.325 -41.396  1.00  0.390          H  
ATOM  14856  HE2 PHE A 954     -13.607  19.813 -43.820  1.00  0.390          H  
ATOM  14857  HZ  PHE A 954     -13.608  17.378 -43.598  1.00  0.390          H  
ATOM  14858  N   VAL A 955     -12.952  21.533 -36.231  1.00  0.260          N  
ATOM  14859  CA  VAL A 955     -13.149  22.408 -35.077  1.00  0.310          C  
ATOM  14860  C   VAL A 955     -12.243  23.625 -35.189  1.00  0.580          C  
ATOM  14861  O   VAL A 955     -11.038  23.498 -35.450  1.00  1.670          O  
ATOM  14862  CB  VAL A 955     -12.922  21.620 -33.765  1.00  0.410          C  
ATOM  14863  CG1 VAL A 955     -12.947  22.483 -32.572  1.00  0.410          C  
ATOM  14864  CG2 VAL A 955     -14.033  20.680 -33.617  1.00  0.410          C  
ATOM  14865  H   VAL A 955     -12.299  20.753 -36.126  1.00  0.310          H  
ATOM  14866  HA  VAL A 955     -14.183  22.758 -35.080  1.00  0.370          H  
ATOM  14867  HB  VAL A 955     -11.969  21.100 -33.809  1.00  0.500          H  
ATOM  14868 1HG1 VAL A 955     -12.820  21.880 -31.681  1.00  0.500          H  
ATOM  14869 2HG1 VAL A 955     -12.141  23.198 -32.640  1.00  0.500          H  
ATOM  14870 3HG1 VAL A 955     -13.894  23.005 -32.510  1.00  0.500          H  
ATOM  14871 1HG2 VAL A 955     -13.912  20.103 -32.709  1.00  0.500          H  
ATOM  14872 2HG2 VAL A 955     -14.945  21.259 -33.566  1.00  0.500          H  
ATOM  14873 3HG2 VAL A 955     -14.065  20.030 -34.473  1.00  0.500          H  
ATOM  14874  N   GLY A 956     -12.834  24.805 -35.017  1.00  0.520          N  
ATOM  14875  CA  GLY A 956     -12.121  26.060 -35.162  1.00  0.370          C  
ATOM  14876  C   GLY A 956     -11.914  26.336 -36.645  1.00  0.370          C  
ATOM  14877  O   GLY A 956     -12.626  25.784 -37.485  1.00  1.300          O  
ATOM  14878  H   GLY A 956     -13.834  24.830 -34.776  1.00  0.620          H  
ATOM  14879 1HA  GLY A 956     -12.712  26.849 -34.725  1.00  0.440          H  
ATOM  14880 2HA  GLY A 956     -11.179  26.031 -34.633  1.00  0.440          H  
ATOM  14881  N   GLY A 957     -11.010  27.249 -36.989  1.00  0.740          N  
ATOM  14882  CA  GLY A 957     -10.834  27.573 -38.398  1.00  0.610          C  
ATOM  14883  C   GLY A 957      -9.821  26.647 -39.066  1.00  0.600          C  
ATOM  14884  O   GLY A 957      -9.011  26.002 -38.393  1.00  1.420          O  
ATOM  14885  H   GLY A 957     -10.424  27.692 -36.296  1.00  0.890          H  
ATOM  14886 1HA  GLY A 957     -11.791  27.495 -38.915  1.00  0.730          H  
ATOM  14887 2HA  GLY A 957     -10.502  28.606 -38.495  1.00  0.730          H  
ATOM  14888  N   SER A 958      -9.847  26.632 -40.397  1.00  0.510          N  
ATOM  14889  CA  SER A 958      -8.895  25.894 -41.217  1.00  0.360          C  
ATOM  14890  C   SER A 958      -8.954  26.411 -42.644  1.00  0.450          C  
ATOM  14891  O   SER A 958      -9.964  26.981 -43.064  1.00  0.770          O  
ATOM  14892  CB  SER A 958      -9.194  24.408 -41.219  1.00  0.560          C  
ATOM  14893  OG  SER A 958     -10.395  24.141 -41.883  1.00  0.560          O  
ATOM  14894  H   SER A 958     -10.560  27.166 -40.871  1.00  0.610          H  
ATOM  14895  HA  SER A 958      -7.892  26.056 -40.830  1.00  0.430          H  
ATOM  14896 1HB  SER A 958      -8.376  23.875 -41.712  1.00  0.680          H  
ATOM  14897 2HB  SER A 958      -9.250  24.038 -40.193  1.00  0.680          H  
ATOM  14898  HG  SER A 958     -10.481  23.184 -41.868  1.00  0.680          H  
ATOM  14899  N   GLN A 959      -7.868  26.209 -43.388  1.00  0.300          N  
ATOM  14900  CA  GLN A 959      -7.815  26.497 -44.820  1.00  0.320          C  
ATOM  14901  C   GLN A 959      -7.522  25.196 -45.581  1.00  0.310          C  
ATOM  14902  O   GLN A 959      -7.810  25.072 -46.785  1.00  0.370          O  
ATOM  14903  CB  GLN A 959      -6.801  27.598 -45.099  1.00  0.440          C  
ATOM  14904  CG  GLN A 959      -7.159  28.948 -44.492  1.00  0.440          C  
ATOM  14905  CD  GLN A 959      -6.079  29.996 -44.724  1.00  0.440          C  
ATOM  14906  OE1 GLN A 959      -5.271  29.873 -45.646  1.00  0.440          O  
ATOM  14907  NE2 GLN A 959      -6.074  31.031 -43.896  1.00  0.440          N  
ATOM  14908  H   GLN A 959      -7.053  25.796 -42.934  1.00  0.360          H  
ATOM  14909  HA  GLN A 959      -8.796  26.850 -45.144  1.00  0.380          H  
ATOM  14910 1HB  GLN A 959      -5.859  27.312 -44.697  1.00  0.530          H  
ATOM  14911 2HB  GLN A 959      -6.696  27.728 -46.171  1.00  0.530          H  
ATOM  14912 1HG  GLN A 959      -8.087  29.300 -44.944  1.00  0.530          H  
ATOM  14913 2HG  GLN A 959      -7.297  28.829 -43.424  1.00  0.530          H  
ATOM  14914 1HE2 GLN A 959      -5.388  31.755 -43.996  1.00  0.530          H  
ATOM  14915 2HE2 GLN A 959      -6.763  31.095 -43.172  1.00  0.530          H  
ATOM  14916  N   VAL A 960      -6.885  24.263 -44.867  1.00  0.270          N  
ATOM  14917  CA  VAL A 960      -6.550  22.931 -45.367  1.00  0.260          C  
ATOM  14918  C   VAL A 960      -7.000  21.881 -44.349  1.00  0.240          C  
ATOM  14919  O   VAL A 960      -6.822  22.113 -43.153  1.00  0.250          O  
ATOM  14920  CB  VAL A 960      -5.026  22.820 -45.673  1.00  0.370          C  
ATOM  14921  CG1 VAL A 960      -4.214  23.152 -44.465  1.00  0.370          C  
ATOM  14922  CG2 VAL A 960      -4.670  21.389 -46.094  1.00  0.370          C  
ATOM  14923  H   VAL A 960      -6.607  24.490 -43.912  1.00  0.320          H  
ATOM  14924  HA  VAL A 960      -7.106  22.762 -46.270  1.00  0.310          H  
ATOM  14925  HB  VAL A 960      -4.772  23.527 -46.466  1.00  0.440          H  
ATOM  14926 1HG1 VAL A 960      -3.180  23.082 -44.680  1.00  0.440          H  
ATOM  14927 2HG1 VAL A 960      -4.434  24.154 -44.134  1.00  0.440          H  
ATOM  14928 3HG1 VAL A 960      -4.446  22.463 -43.702  1.00  0.440          H  
ATOM  14929 1HG2 VAL A 960      -3.610  21.340 -46.292  1.00  0.440          H  
ATOM  14930 2HG2 VAL A 960      -4.907  20.691 -45.293  1.00  0.440          H  
ATOM  14931 3HG2 VAL A 960      -5.229  21.110 -46.991  1.00  0.440          H  
ATOM  14932  N   VAL A 961      -7.627  20.779 -44.793  1.00  0.270          N  
ATOM  14933  CA  VAL A 961      -8.022  19.715 -43.856  1.00  0.250          C  
ATOM  14934  C   VAL A 961      -7.584  18.338 -44.345  1.00  0.250          C  
ATOM  14935  O   VAL A 961      -7.945  17.918 -45.448  1.00  0.270          O  
ATOM  14936  CB  VAL A 961      -9.553  19.692 -43.601  1.00  0.360          C  
ATOM  14937  CG1 VAL A 961      -9.914  18.541 -42.627  1.00  0.360          C  
ATOM  14938  CG2 VAL A 961     -10.002  21.005 -43.014  1.00  0.360          C  
ATOM  14939  H   VAL A 961      -7.771  20.650 -45.807  1.00  0.320          H  
ATOM  14940  HA  VAL A 961      -7.526  19.897 -42.906  1.00  0.300          H  
ATOM  14941  HB  VAL A 961     -10.068  19.526 -44.542  1.00  0.430          H  
ATOM  14942 1HG1 VAL A 961     -10.978  18.529 -42.452  1.00  0.430          H  
ATOM  14943 2HG1 VAL A 961      -9.617  17.586 -43.044  1.00  0.430          H  
ATOM  14944 3HG1 VAL A 961      -9.404  18.691 -41.681  1.00  0.430          H  
ATOM  14945 1HG2 VAL A 961     -11.074  20.984 -42.847  1.00  0.430          H  
ATOM  14946 2HG2 VAL A 961      -9.494  21.173 -42.077  1.00  0.430          H  
ATOM  14947 3HG2 VAL A 961      -9.757  21.803 -43.701  1.00  0.430          H  
ATOM  14948  N   ILE A 962      -6.825  17.624 -43.521  1.00  0.230          N  
ATOM  14949  CA  ILE A 962      -6.356  16.300 -43.904  1.00  0.220          C  
ATOM  14950  C   ILE A 962      -6.956  15.155 -43.100  1.00  0.210          C  
ATOM  14951  O   ILE A 962      -6.633  14.975 -41.918  1.00  0.190          O  
ATOM  14952  CB  ILE A 962      -4.815  16.276 -43.830  1.00  0.310          C  
ATOM  14953  CG1 ILE A 962      -4.242  17.327 -44.883  1.00  0.310          C  
ATOM  14954  CG2 ILE A 962      -4.302  14.871 -44.009  1.00  0.310          C  
ATOM  14955  CD1 ILE A 962      -2.731  17.578 -44.816  1.00  0.310          C  
ATOM  14956  H   ILE A 962      -6.550  18.020 -42.615  1.00  0.280          H  
ATOM  14957  HA  ILE A 962      -6.636  16.132 -44.945  1.00  0.260          H  
ATOM  14958  HB  ILE A 962      -4.498  16.639 -42.847  1.00  0.370          H  
ATOM  14959 1HG1 ILE A 962      -4.494  16.982 -45.887  1.00  0.370          H  
ATOM  14960 2HG1 ILE A 962      -4.731  18.282 -44.717  1.00  0.370          H  
ATOM  14961 1HG2 ILE A 962      -3.220  14.858 -43.955  1.00  0.370          H  
ATOM  14962 2HG2 ILE A 962      -4.689  14.207 -43.239  1.00  0.370          H  
ATOM  14963 3HG2 ILE A 962      -4.639  14.525 -44.956  1.00  0.370          H  
ATOM  14964 1HD1 ILE A 962      -2.454  18.320 -45.569  1.00  0.370          H  
ATOM  14965 2HD1 ILE A 962      -2.469  17.953 -43.826  1.00  0.370          H  
ATOM  14966 3HD1 ILE A 962      -2.189  16.658 -45.006  1.00  0.370          H  
ATOM  14967  N   LEU A 963      -7.760  14.326 -43.772  1.00  0.210          N  
ATOM  14968  CA  LEU A 963      -8.388  13.214 -43.077  1.00  0.200          C  
ATOM  14969  C   LEU A 963      -7.859  11.901 -43.627  1.00  0.220          C  
ATOM  14970  O   LEU A 963      -7.905  11.642 -44.837  1.00  0.250          O  
ATOM  14971  CB  LEU A 963      -9.904  13.236 -43.223  1.00  0.280          C  
ATOM  14972  CG  LEU A 963     -10.613  14.569 -42.900  1.00  0.280          C  
ATOM  14973  CD1 LEU A 963     -12.018  14.388 -43.086  1.00  0.280          C  
ATOM  14974  CD2 LEU A 963     -10.409  15.038 -41.530  1.00  0.280          C  
ATOM  14975  H   LEU A 963      -7.960  14.487 -44.767  1.00  0.250          H  
ATOM  14976  HA  LEU A 963      -8.119  13.251 -42.030  1.00  0.240          H  
ATOM  14977 1HB  LEU A 963     -10.154  12.953 -44.242  1.00  0.340          H  
ATOM  14978 2HB  LEU A 963     -10.300  12.480 -42.556  1.00  0.340          H  
ATOM  14979  HG  LEU A 963     -10.251  15.319 -43.599  1.00  0.340          H  
ATOM  14980 1HD1 LEU A 963     -12.500  15.320 -42.898  1.00  0.340          H  
ATOM  14981 2HD1 LEU A 963     -12.221  14.074 -44.068  1.00  0.340          H  
ATOM  14982 3HD1 LEU A 963     -12.384  13.646 -42.394  1.00  0.340          H  
ATOM  14983 1HD2 LEU A 963     -10.949  15.974 -41.414  1.00  0.340          H  
ATOM  14984 2HD2 LEU A 963     -10.816  14.309 -40.849  1.00  0.340          H  
ATOM  14985 3HD2 LEU A 963      -9.356  15.203 -41.329  1.00  0.340          H  
ATOM  14986  N   ASP A 964      -7.338  11.087 -42.733  1.00  0.190          N  
ATOM  14987  CA  ASP A 964      -6.748   9.812 -43.078  1.00  0.210          C  
ATOM  14988  C   ASP A 964      -7.648   8.675 -42.583  1.00  0.190          C  
ATOM  14989  O   ASP A 964      -7.796   8.489 -41.375  1.00  0.220          O  
ATOM  14990  CB  ASP A 964      -5.356   9.740 -42.466  1.00  0.290          C  
ATOM  14991  CG  ASP A 964      -4.571   8.556 -42.877  1.00  0.290          C  
ATOM  14992  OD1 ASP A 964      -4.997   7.858 -43.762  1.00  0.290          O  
ATOM  14993  OD2 ASP A 964      -3.523   8.344 -42.302  1.00  0.290          O  
ATOM  14994  H   ASP A 964      -7.326  11.371 -41.750  1.00  0.230          H  
ATOM  14995  HA  ASP A 964      -6.667   9.741 -44.153  1.00  0.250          H  
ATOM  14996 1HB  ASP A 964      -4.800  10.644 -42.732  1.00  0.340          H  
ATOM  14997 2HB  ASP A 964      -5.456   9.743 -41.390  1.00  0.340          H  
ATOM  14998  N   GLU A 965      -8.332   7.987 -43.502  1.00  0.210          N  
ATOM  14999  CA  GLU A 965      -9.300   6.948 -43.164  1.00  0.220          C  
ATOM  15000  C   GLU A 965     -10.420   7.433 -42.215  1.00  0.190          C  
ATOM  15001  O   GLU A 965     -10.754   6.737 -41.251  1.00  0.190          O  
ATOM  15002  CB  GLU A 965      -8.585   5.713 -42.572  1.00  0.300          C  
ATOM  15003  CG  GLU A 965      -7.601   5.014 -43.530  1.00  0.300          C  
ATOM  15004  CD  GLU A 965      -7.047   3.647 -43.024  1.00  0.300          C  
ATOM  15005  OE1 GLU A 965      -7.113   3.352 -41.844  1.00  0.300          O  
ATOM  15006  OE2 GLU A 965      -6.554   2.909 -43.842  1.00  0.300          O  
ATOM  15007  H   GLU A 965      -8.191   8.183 -44.496  1.00  0.250          H  
ATOM  15008  HA  GLU A 965      -9.756   6.611 -44.097  1.00  0.260          H  
ATOM  15009 1HB  GLU A 965      -8.046   5.981 -41.664  1.00  0.360          H  
ATOM  15010 2HB  GLU A 965      -9.304   4.995 -42.315  1.00  0.360          H  
ATOM  15011 1HG  GLU A 965      -8.109   4.851 -44.480  1.00  0.360          H  
ATOM  15012 2HG  GLU A 965      -6.762   5.690 -43.711  1.00  0.360          H  
ATOM  15013  N   PRO A 966     -11.141   8.532 -42.566  1.00  0.200          N  
ATOM  15014  CA  PRO A 966     -12.191   9.180 -41.785  1.00  0.190          C  
ATOM  15015  C   PRO A 966     -13.385   8.287 -41.441  1.00  0.200          C  
ATOM  15016  O   PRO A 966     -14.101   8.569 -40.487  1.00  0.210          O  
ATOM  15017  CB  PRO A 966     -12.646  10.332 -42.701  1.00  0.290          C  
ATOM  15018  CG  PRO A 966     -12.232   9.925 -44.090  1.00  0.290          C  
ATOM  15019  CD  PRO A 966     -10.942   9.169 -43.901  1.00  0.290          C  
ATOM  15020  HA  PRO A 966     -11.739   9.582 -40.864  1.00  0.230          H  
ATOM  15021 1HB  PRO A 966     -13.738  10.459 -42.617  1.00  0.340          H  
ATOM  15022 2HB  PRO A 966     -12.202  11.261 -42.371  1.00  0.340          H  
ATOM  15023 1HG  PRO A 966     -13.022   9.315 -44.575  1.00  0.340          H  
ATOM  15024 2HG  PRO A 966     -12.096  10.812 -44.717  1.00  0.340          H  
ATOM  15025 1HD  PRO A 966     -10.841   8.438 -44.709  1.00  0.340          H  
ATOM  15026 2HD  PRO A 966     -10.111   9.890 -43.880  1.00  0.340          H  
ATOM  15027  N   THR A 967     -13.606   7.204 -42.184  1.00  0.200          N  
ATOM  15028  CA  THR A 967     -14.719   6.333 -41.863  1.00  0.210          C  
ATOM  15029  C   THR A 967     -14.270   4.890 -41.623  1.00  0.210          C  
ATOM  15030  O   THR A 967     -15.014   3.920 -41.812  1.00  0.220          O  
ATOM  15031  CB  THR A 967     -15.727   6.407 -43.022  1.00  0.290          C  
ATOM  15032  OG1 THR A 967     -15.038   6.109 -44.257  1.00  0.290          O  
ATOM  15033  CG2 THR A 967     -16.370   7.782 -43.106  1.00  0.290          C  
ATOM  15034  H   THR A 967     -13.060   6.974 -43.004  1.00  0.240          H  
ATOM  15035  HA  THR A 967     -15.194   6.691 -40.955  1.00  0.250          H  
ATOM  15036  HB  THR A 967     -16.477   5.658 -42.865  1.00  0.350          H  
ATOM  15037  HG1 THR A 967     -15.639   6.271 -45.029  1.00  0.350          H  
ATOM  15038 1HG2 THR A 967     -17.082   7.800 -43.936  1.00  0.350          H  
ATOM  15039 2HG2 THR A 967     -16.887   7.986 -42.185  1.00  0.350          H  
ATOM  15040 3HG2 THR A 967     -15.612   8.539 -43.276  1.00  0.350          H  
ATOM  15041  N   ALA A 968     -13.100   4.749 -41.018  1.00  0.220          N  
ATOM  15042  CA  ALA A 968     -12.618   3.435 -40.641  1.00  0.250          C  
ATOM  15043  C   ALA A 968     -13.253   3.024 -39.319  1.00  0.250          C  
ATOM  15044  O   ALA A 968     -13.035   3.664 -38.283  1.00  0.280          O  
ATOM  15045  CB  ALA A 968     -11.112   3.432 -40.541  1.00  0.340          C  
ATOM  15046  H   ALA A 968     -12.502   5.574 -40.899  1.00  0.260          H  
ATOM  15047  HA  ALA A 968     -12.924   2.718 -41.401  1.00  0.300          H  
ATOM  15048 1HB  ALA A 968     -10.757   2.457 -40.268  1.00  0.410          H  
ATOM  15049 2HB  ALA A 968     -10.719   3.694 -41.492  1.00  0.410          H  
ATOM  15050 3HB  ALA A 968     -10.791   4.151 -39.801  1.00  0.410          H  
ATOM  15051  N   GLY A 969     -14.030   1.931 -39.359  1.00  0.250          N  
ATOM  15052  CA  GLY A 969     -14.769   1.421 -38.200  1.00  0.250          C  
ATOM  15053  C   GLY A 969     -16.160   2.059 -38.038  1.00  0.230          C  
ATOM  15054  O   GLY A 969     -16.825   1.855 -37.010  1.00  0.230          O  
ATOM  15055  H   GLY A 969     -14.142   1.440 -40.237  1.00  0.300          H  
ATOM  15056 1HA  GLY A 969     -14.871   0.339 -38.287  1.00  0.300          H  
ATOM  15057 2HA  GLY A 969     -14.183   1.603 -37.299  1.00  0.300          H  
ATOM  15058  N   VAL A 970     -16.589   2.828 -39.042  1.00  0.230          N  
ATOM  15059  CA  VAL A 970     -17.872   3.523 -38.993  1.00  0.220          C  
ATOM  15060  C   VAL A 970     -18.985   2.804 -39.795  1.00  0.230          C  
ATOM  15061  O   VAL A 970     -18.795   2.458 -40.961  1.00  0.210          O  
ATOM  15062  CB  VAL A 970     -17.638   4.962 -39.488  1.00  0.310          C  
ATOM  15063  CG1 VAL A 970     -18.896   5.719 -39.491  1.00  0.310          C  
ATOM  15064  CG2 VAL A 970     -16.593   5.642 -38.566  1.00  0.310          C  
ATOM  15065  H   VAL A 970     -15.997   2.957 -39.869  1.00  0.280          H  
ATOM  15066  HA  VAL A 970     -18.188   3.578 -37.954  1.00  0.260          H  
ATOM  15067  HB  VAL A 970     -17.271   4.932 -40.512  1.00  0.370          H  
ATOM  15068 1HG1 VAL A 970     -18.732   6.721 -39.844  1.00  0.370          H  
ATOM  15069 2HG1 VAL A 970     -19.619   5.240 -40.124  1.00  0.370          H  
ATOM  15070 3HG1 VAL A 970     -19.257   5.745 -38.475  1.00  0.370          H  
ATOM  15071 1HG2 VAL A 970     -16.404   6.661 -38.901  1.00  0.370          H  
ATOM  15072 2HG2 VAL A 970     -16.967   5.665 -37.538  1.00  0.370          H  
ATOM  15073 3HG2 VAL A 970     -15.665   5.076 -38.596  1.00  0.370          H  
ATOM  15074  N   ASP A 971     -20.148   2.585 -39.169  1.00  0.250          N  
ATOM  15075  CA  ASP A 971     -21.251   1.863 -39.836  1.00  0.250          C  
ATOM  15076  C   ASP A 971     -21.833   2.747 -40.950  1.00  0.240          C  
ATOM  15077  O   ASP A 971     -21.684   3.961 -40.876  1.00  0.230          O  
ATOM  15078  CB  ASP A 971     -22.366   1.510 -38.833  1.00  0.350          C  
ATOM  15079  CG  ASP A 971     -23.183   2.731 -38.390  1.00  0.350          C  
ATOM  15080  OD1 ASP A 971     -23.933   3.216 -39.207  1.00  0.350          O  
ATOM  15081  OD2 ASP A 971     -23.149   3.139 -37.245  1.00  0.350          O  
ATOM  15082  H   ASP A 971     -20.242   2.915 -38.205  1.00  0.300          H  
ATOM  15083  HA  ASP A 971     -20.852   0.953 -40.264  1.00  0.300          H  
ATOM  15084 1HB  ASP A 971     -23.022   0.745 -39.227  1.00  0.420          H  
ATOM  15085 2HB  ASP A 971     -21.895   1.073 -37.944  1.00  0.420          H  
ATOM  15086  N   PRO A 972     -22.524   2.208 -41.979  1.00  0.270          N  
ATOM  15087  CA  PRO A 972     -23.157   2.973 -43.053  1.00  0.280          C  
ATOM  15088  C   PRO A 972     -24.059   4.151 -42.644  1.00  0.270          C  
ATOM  15089  O   PRO A 972     -24.109   5.144 -43.370  1.00  0.370          O  
ATOM  15090  CB  PRO A 972     -23.988   1.894 -43.753  1.00  0.420          C  
ATOM  15091  CG  PRO A 972     -23.197   0.611 -43.545  1.00  0.420          C  
ATOM  15092  CD  PRO A 972     -22.629   0.729 -42.146  1.00  0.420          C  
ATOM  15093  HA  PRO A 972     -22.385   3.321 -43.734  1.00  0.340          H  
ATOM  15094 1HB  PRO A 972     -24.987   1.878 -43.341  1.00  0.500          H  
ATOM  15095 2HB  PRO A 972     -24.101   2.142 -44.820  1.00  0.500          H  
ATOM  15096 1HG  PRO A 972     -23.871  -0.260 -43.642  1.00  0.500          H  
ATOM  15097 2HG  PRO A 972     -22.416   0.496 -44.313  1.00  0.500          H  
ATOM  15098 1HD  PRO A 972     -23.300   0.282 -41.423  1.00  0.500          H  
ATOM  15099 2HD  PRO A 972     -21.638   0.247 -42.152  1.00  0.500          H  
ATOM  15100  N   ALA A 973     -24.797   4.063 -41.530  1.00  0.260          N  
ATOM  15101  CA  ALA A 973     -25.668   5.172 -41.134  1.00  0.280          C  
ATOM  15102  C   ALA A 973     -24.795   6.330 -40.690  1.00  0.270          C  
ATOM  15103  O   ALA A 973     -24.989   7.495 -41.071  1.00  0.370          O  
ATOM  15104  CB  ALA A 973     -26.635   4.732 -40.057  1.00  0.380          C  
ATOM  15105  H   ALA A 973     -24.713   3.281 -40.875  1.00  0.310          H  
ATOM  15106  HA  ALA A 973     -26.234   5.498 -42.002  1.00  0.340          H  
ATOM  15107 1HB  ALA A 973     -27.278   5.570 -39.787  1.00  0.460          H  
ATOM  15108 2HB  ALA A 973     -27.239   3.909 -40.436  1.00  0.460          H  
ATOM  15109 3HB  ALA A 973     -26.079   4.404 -39.179  1.00  0.460          H  
ATOM  15110  N   SER A 974     -23.825   5.970 -39.864  1.00  0.290          N  
ATOM  15111  CA  SER A 974     -22.835   6.880 -39.337  1.00  0.290          C  
ATOM  15112  C   SER A 974     -21.960   7.438 -40.462  1.00  0.290          C  
ATOM  15113  O   SER A 974     -21.552   8.608 -40.402  1.00  0.330          O  
ATOM  15114  CB  SER A 974     -22.018   6.199 -38.271  1.00  0.410          C  
ATOM  15115  OG  SER A 974     -22.773   5.934 -37.102  1.00  0.410          O  
ATOM  15116  H   SER A 974     -23.789   4.982 -39.588  1.00  0.350          H  
ATOM  15117  HA  SER A 974     -23.354   7.715 -38.868  1.00  0.350          H  
ATOM  15118 1HB  SER A 974     -21.632   5.258 -38.659  1.00  0.490          H  
ATOM  15119 2HB  SER A 974     -21.195   6.807 -38.049  1.00  0.490          H  
ATOM  15120  HG  SER A 974     -23.053   4.980 -37.177  1.00  0.490          H  
ATOM  15121  N   ARG A 975     -21.660   6.609 -41.482  1.00  0.280          N  
ATOM  15122  CA  ARG A 975     -20.881   7.070 -42.620  1.00  0.300          C  
ATOM  15123  C   ARG A 975     -21.660   8.150 -43.339  1.00  0.300          C  
ATOM  15124  O   ARG A 975     -21.091   9.191 -43.638  1.00  0.290          O  
ATOM  15125  CB  ARG A 975     -20.556   5.967 -43.624  1.00  0.410          C  
ATOM  15126  CG  ARG A 975     -19.547   4.920 -43.185  1.00  0.410          C  
ATOM  15127  CD  ARG A 975     -19.350   3.865 -44.212  1.00  0.410          C  
ATOM  15128  NE  ARG A 975     -18.656   4.365 -45.383  1.00  0.410          N  
ATOM  15129  CZ  ARG A 975     -18.750   3.888 -46.642  1.00  0.410          C  
ATOM  15130  NH1 ARG A 975     -19.551   2.896 -46.990  1.00  0.410          N  
ATOM  15131  NH2 ARG A 975     -18.013   4.449 -47.547  1.00  0.410          N  
ATOM  15132  H   ARG A 975     -21.968   5.639 -41.428  1.00  0.340          H  
ATOM  15133  HA  ARG A 975     -19.946   7.492 -42.257  1.00  0.360          H  
ATOM  15134 1HB  ARG A 975     -21.468   5.455 -43.888  1.00  0.490          H  
ATOM  15135 2HB  ARG A 975     -20.173   6.426 -44.537  1.00  0.490          H  
ATOM  15136 1HG  ARG A 975     -18.617   5.403 -43.006  1.00  0.490          H  
ATOM  15137 2HG  ARG A 975     -19.864   4.445 -42.295  1.00  0.490          H  
ATOM  15138 1HD  ARG A 975     -18.755   3.058 -43.772  1.00  0.490          H  
ATOM  15139 2HD  ARG A 975     -20.305   3.476 -44.519  1.00  0.490          H  
ATOM  15140  HE  ARG A 975     -18.000   5.129 -45.257  1.00  0.490          H  
ATOM  15141 1HH1 ARG A 975     -20.134   2.439 -46.315  1.00  0.490          H  
ATOM  15142 2HH1 ARG A 975     -19.600   2.621 -48.000  1.00  0.490          H  
ATOM  15143 1HH2 ARG A 975     -17.400   5.240 -47.289  1.00  0.490          H  
ATOM  15144 2HH2 ARG A 975     -18.029   4.103 -48.521  1.00  0.490          H  
ATOM  15145  N   ARG A 976     -22.987   7.968 -43.528  1.00  0.340          N  
ATOM  15146  CA  ARG A 976     -23.773   9.012 -44.189  1.00  0.320          C  
ATOM  15147  C   ARG A 976     -23.675  10.319 -43.402  1.00  0.330          C  
ATOM  15148  O   ARG A 976     -23.567  11.386 -44.010  1.00  0.380          O  
ATOM  15149  CB  ARG A 976     -25.250   8.635 -44.328  1.00  0.460          C  
ATOM  15150  CG  ARG A 976     -25.605   7.466 -45.272  1.00  0.460          C  
ATOM  15151  CD  ARG A 976     -25.340   7.773 -46.681  1.00  0.460          C  
ATOM  15152  NE  ARG A 976     -25.884   6.759 -47.578  1.00  0.460          N  
ATOM  15153  CZ  ARG A 976     -25.263   5.640 -48.013  1.00  0.460          C  
ATOM  15154  NH1 ARG A 976     -24.050   5.318 -47.615  1.00  0.460          N  
ATOM  15155  NH2 ARG A 976     -25.892   4.847 -48.848  1.00  0.460          N  
ATOM  15156  H   ARG A 976     -23.419   7.068 -43.290  1.00  0.410          H  
ATOM  15157  HA  ARG A 976     -23.360   9.176 -45.180  1.00  0.380          H  
ATOM  15158 1HB  ARG A 976     -25.641   8.376 -43.349  1.00  0.550          H  
ATOM  15159 2HB  ARG A 976     -25.808   9.507 -44.673  1.00  0.550          H  
ATOM  15160 1HG  ARG A 976     -25.015   6.609 -45.021  1.00  0.550          H  
ATOM  15161 2HG  ARG A 976     -26.664   7.216 -45.169  1.00  0.550          H  
ATOM  15162 1HD  ARG A 976     -25.792   8.735 -46.946  1.00  0.550          H  
ATOM  15163 2HD  ARG A 976     -24.278   7.823 -46.833  1.00  0.550          H  
ATOM  15164  HE  ARG A 976     -26.846   6.917 -47.901  1.00  0.550          H  
ATOM  15165 1HH1 ARG A 976     -23.559   5.896 -46.957  1.00  0.550          H  
ATOM  15166 2HH1 ARG A 976     -23.616   4.464 -47.965  1.00  0.550          H  
ATOM  15167 1HH2 ARG A 976     -26.832   5.071 -49.149  1.00  0.550          H  
ATOM  15168 2HH2 ARG A 976     -25.434   3.984 -49.161  1.00  0.550          H  
ATOM  15169  N   GLY A 977     -23.693  10.225 -42.062  1.00  0.310          N  
ATOM  15170  CA  GLY A 977     -23.545  11.386 -41.177  1.00  0.310          C  
ATOM  15171  C   GLY A 977     -22.234  12.113 -41.492  1.00  0.280          C  
ATOM  15172  O   GLY A 977     -22.218  13.331 -41.727  1.00  0.280          O  
ATOM  15173  H   GLY A 977     -23.874   9.301 -41.654  1.00  0.370          H  
ATOM  15174 1HA  GLY A 977     -24.391  12.062 -41.307  1.00  0.370          H  
ATOM  15175 2HA  GLY A 977     -23.543  11.053 -40.138  1.00  0.370          H  
ATOM  15176  N   ILE A 978     -21.130  11.359 -41.508  1.00  0.270          N  
ATOM  15177  CA  ILE A 978     -19.841  11.941 -41.844  1.00  0.250          C  
ATOM  15178  C   ILE A 978     -19.852  12.503 -43.254  1.00  0.250          C  
ATOM  15179  O   ILE A 978     -19.343  13.596 -43.479  1.00  0.260          O  
ATOM  15180  CB  ILE A 978     -18.651  10.971 -41.645  1.00  0.360          C  
ATOM  15181  CG1 ILE A 978     -18.430  10.729 -40.129  1.00  0.360          C  
ATOM  15182  CG2 ILE A 978     -17.393  11.504 -42.326  1.00  0.360          C  
ATOM  15183  CD1 ILE A 978     -17.462   9.613 -39.815  1.00  0.360          C  
ATOM  15184  H   ILE A 978     -21.222  10.361 -41.272  1.00  0.320          H  
ATOM  15185  HA  ILE A 978     -19.670  12.774 -41.165  1.00  0.300          H  
ATOM  15186  HB  ILE A 978     -18.910  10.005 -42.083  1.00  0.430          H  
ATOM  15187 1HG1 ILE A 978     -18.049  11.647 -39.683  1.00  0.430          H  
ATOM  15188 2HG1 ILE A 978     -19.393  10.490 -39.668  1.00  0.430          H  
ATOM  15189 1HG2 ILE A 978     -16.565  10.821 -42.204  1.00  0.430          H  
ATOM  15190 2HG2 ILE A 978     -17.580  11.618 -43.383  1.00  0.430          H  
ATOM  15191 3HG2 ILE A 978     -17.137  12.464 -41.897  1.00  0.430          H  
ATOM  15192 1HD1 ILE A 978     -17.359   9.519 -38.768  1.00  0.430          H  
ATOM  15193 2HD1 ILE A 978     -17.835   8.697 -40.225  1.00  0.430          H  
ATOM  15194 3HD1 ILE A 978     -16.482   9.815 -40.228  1.00  0.430          H  
ATOM  15195  N   TRP A 979     -20.412  11.790 -44.222  1.00  0.260          N  
ATOM  15196  CA  TRP A 979     -20.415  12.304 -45.575  1.00  0.270          C  
ATOM  15197  C   TRP A 979     -21.057  13.677 -45.629  1.00  0.270          C  
ATOM  15198  O   TRP A 979     -20.498  14.582 -46.251  1.00  0.260          O  
ATOM  15199  CB  TRP A 979     -21.192  11.394 -46.519  1.00  0.370          C  
ATOM  15200  CG  TRP A 979     -20.569  10.065 -46.787  1.00  0.370          C  
ATOM  15201  CD1 TRP A 979     -19.386   9.566 -46.325  1.00  0.370          C  
ATOM  15202  CD2 TRP A 979     -21.113   9.063 -47.654  1.00  0.370          C  
ATOM  15203  NE1 TRP A 979     -19.173   8.319 -46.835  1.00  0.370          N  
ATOM  15204  CE2 TRP A 979     -20.219   8.003 -47.671  1.00  0.370          C  
ATOM  15205  CE3 TRP A 979     -22.268   8.987 -48.416  1.00  0.370          C  
ATOM  15206  CZ2 TRP A 979     -20.446   6.880 -48.442  1.00  0.370          C  
ATOM  15207  CZ3 TRP A 979     -22.490   7.870 -49.184  1.00  0.370          C  
ATOM  15208  CH2 TRP A 979     -21.597   6.843 -49.199  1.00  0.370          C  
ATOM  15209  H   TRP A 979     -20.821  10.885 -44.012  1.00  0.310          H  
ATOM  15210  HA  TRP A 979     -19.387  12.387 -45.917  1.00  0.320          H  
ATOM  15211 1HB  TRP A 979     -22.173  11.214 -46.101  1.00  0.450          H  
ATOM  15212 2HB  TRP A 979     -21.349  11.902 -47.464  1.00  0.450          H  
ATOM  15213  HD1 TRP A 979     -18.706  10.077 -45.645  1.00  0.450          H  
ATOM  15214  HE1 TRP A 979     -18.330   7.741 -46.617  1.00  0.450          H  
ATOM  15215  HE3 TRP A 979     -22.987   9.805 -48.417  1.00  0.450          H  
ATOM  15216  HZ2 TRP A 979     -19.765   6.053 -48.478  1.00  0.450          H  
ATOM  15217  HZ3 TRP A 979     -23.400   7.834 -49.782  1.00  0.450          H  
ATOM  15218  HH2 TRP A 979     -21.796   5.968 -49.821  1.00  0.450          H  
ATOM  15219  N   GLU A 980     -22.213  13.857 -44.965  1.00  0.270          N  
ATOM  15220  CA  GLU A 980     -22.859  15.166 -44.982  1.00  0.270          C  
ATOM  15221  C   GLU A 980     -21.972  16.226 -44.334  1.00  0.260          C  
ATOM  15222  O   GLU A 980     -21.865  17.339 -44.858  1.00  0.270          O  
ATOM  15223  CB  GLU A 980     -24.221  15.138 -44.278  1.00  0.380          C  
ATOM  15224  CG  GLU A 980     -25.324  14.388 -45.023  1.00  0.380          C  
ATOM  15225  CD  GLU A 980     -26.655  14.407 -44.279  1.00  0.380          C  
ATOM  15226  OE1 GLU A 980     -26.684  14.875 -43.163  1.00  0.380          O  
ATOM  15227  OE2 GLU A 980     -27.634  13.963 -44.834  1.00  0.380          O  
ATOM  15228  H   GLU A 980     -22.653  13.062 -44.483  1.00  0.320          H  
ATOM  15229  HA  GLU A 980     -23.023  15.450 -46.019  1.00  0.320          H  
ATOM  15230 1HB  GLU A 980     -24.103  14.655 -43.305  1.00  0.450          H  
ATOM  15231 2HB  GLU A 980     -24.562  16.156 -44.098  1.00  0.450          H  
ATOM  15232 1HG  GLU A 980     -25.454  14.839 -46.006  1.00  0.450          H  
ATOM  15233 2HG  GLU A 980     -25.003  13.356 -45.163  1.00  0.450          H  
ATOM  15234  N   LEU A 981     -21.300  15.875 -43.227  1.00  0.270          N  
ATOM  15235  CA  LEU A 981     -20.388  16.799 -42.557  1.00  0.260          C  
ATOM  15236  C   LEU A 981     -19.274  17.249 -43.496  1.00  0.250          C  
ATOM  15237  O   LEU A 981     -19.017  18.451 -43.647  1.00  0.270          O  
ATOM  15238  CB  LEU A 981     -19.771  16.123 -41.302  1.00  0.370          C  
ATOM  15239  CG  LEU A 981     -18.830  16.994 -40.403  1.00  0.370          C  
ATOM  15240  CD1 LEU A 981     -18.888  16.530 -38.986  1.00  0.370          C  
ATOM  15241  CD2 LEU A 981     -17.362  16.853 -40.839  1.00  0.370          C  
ATOM  15242  H   LEU A 981     -21.484  14.951 -42.813  1.00  0.320          H  
ATOM  15243  HA  LEU A 981     -20.955  17.677 -42.247  1.00  0.310          H  
ATOM  15244 1HB  LEU A 981     -20.588  15.744 -40.680  1.00  0.440          H  
ATOM  15245 2HB  LEU A 981     -19.188  15.271 -41.633  1.00  0.440          H  
ATOM  15246  HG  LEU A 981     -19.156  18.021 -40.453  1.00  0.440          H  
ATOM  15247 1HD1 LEU A 981     -18.233  17.149 -38.381  1.00  0.440          H  
ATOM  15248 2HD1 LEU A 981     -19.905  16.613 -38.618  1.00  0.440          H  
ATOM  15249 3HD1 LEU A 981     -18.553  15.503 -38.944  1.00  0.440          H  
ATOM  15250 1HD2 LEU A 981     -16.763  17.459 -40.172  1.00  0.440          H  
ATOM  15251 2HD2 LEU A 981     -17.053  15.814 -40.763  1.00  0.440          H  
ATOM  15252 3HD2 LEU A 981     -17.201  17.185 -41.844  1.00  0.440          H  
ATOM  15253  N   LEU A 982     -18.620  16.278 -44.129  1.00  0.250          N  
ATOM  15254  CA  LEU A 982     -17.484  16.547 -44.986  1.00  0.260          C  
ATOM  15255  C   LEU A 982     -17.903  17.389 -46.175  1.00  0.280          C  
ATOM  15256  O   LEU A 982     -17.177  18.289 -46.597  1.00  0.300          O  
ATOM  15257  CB  LEU A 982     -16.902  15.220 -45.489  1.00  0.360          C  
ATOM  15258  CG  LEU A 982     -16.251  14.269 -44.439  1.00  0.360          C  
ATOM  15259  CD1 LEU A 982     -15.826  12.970 -45.110  1.00  0.360          C  
ATOM  15260  CD2 LEU A 982     -15.142  14.895 -43.794  1.00  0.360          C  
ATOM  15261  H   LEU A 982     -18.918  15.312 -43.972  1.00  0.300          H  
ATOM  15262  HA  LEU A 982     -16.751  17.117 -44.428  1.00  0.310          H  
ATOM  15263 1HB  LEU A 982     -17.733  14.675 -45.903  1.00  0.430          H  
ATOM  15264 2HB  LEU A 982     -16.192  15.416 -46.277  1.00  0.430          H  
ATOM  15265  HG  LEU A 982     -16.976  14.035 -43.684  1.00  0.430          H  
ATOM  15266 1HD1 LEU A 982     -15.388  12.299 -44.372  1.00  0.430          H  
ATOM  15267 2HD1 LEU A 982     -16.691  12.490 -45.553  1.00  0.430          H  
ATOM  15268 3HD1 LEU A 982     -15.089  13.174 -45.880  1.00  0.430          H  
ATOM  15269 1HD2 LEU A 982     -14.747  14.204 -43.066  1.00  0.430          H  
ATOM  15270 2HD2 LEU A 982     -14.393  15.141 -44.523  1.00  0.430          H  
ATOM  15271 3HD2 LEU A 982     -15.476  15.779 -43.294  1.00  0.430          H  
ATOM  15272  N   LEU A 983     -19.089  17.112 -46.718  1.00  0.280          N  
ATOM  15273  CA  LEU A 983     -19.589  17.895 -47.827  1.00  0.320          C  
ATOM  15274  C   LEU A 983     -19.914  19.324 -47.385  1.00  0.340          C  
ATOM  15275  O   LEU A 983     -19.510  20.280 -48.038  1.00  0.430          O  
ATOM  15276  CB  LEU A 983     -20.837  17.212 -48.409  1.00  0.430          C  
ATOM  15277  CG  LEU A 983     -20.596  15.857 -49.176  1.00  0.430          C  
ATOM  15278  CD1 LEU A 983     -21.929  15.149 -49.426  1.00  0.430          C  
ATOM  15279  CD2 LEU A 983     -19.916  16.135 -50.519  1.00  0.430          C  
ATOM  15280  H   LEU A 983     -19.629  16.315 -46.369  1.00  0.340          H  
ATOM  15281  HA  LEU A 983     -18.814  17.945 -48.581  1.00  0.380          H  
ATOM  15282 1HB  LEU A 983     -21.515  16.999 -47.578  1.00  0.520          H  
ATOM  15283 2HB  LEU A 983     -21.336  17.907 -49.081  1.00  0.520          H  
ATOM  15284  HG  LEU A 983     -19.972  15.206 -48.575  1.00  0.520          H  
ATOM  15285 1HD1 LEU A 983     -21.751  14.205 -49.953  1.00  0.520          H  
ATOM  15286 2HD1 LEU A 983     -22.408  14.940 -48.469  1.00  0.520          H  
ATOM  15287 3HD1 LEU A 983     -22.575  15.782 -50.026  1.00  0.520          H  
ATOM  15288 1HD2 LEU A 983     -19.769  15.203 -51.042  1.00  0.520          H  
ATOM  15289 2HD2 LEU A 983     -20.550  16.780 -51.115  1.00  0.520          H  
ATOM  15290 3HD2 LEU A 983     -18.960  16.615 -50.372  1.00  0.520          H  
ATOM  15291  N   LYS A 984     -20.549  19.506 -46.237  1.00  0.310          N  
ATOM  15292  CA  LYS A 984     -20.897  20.851 -45.772  1.00  0.330          C  
ATOM  15293  C   LYS A 984     -19.694  21.788 -45.681  1.00  0.320          C  
ATOM  15294  O   LYS A 984     -19.780  22.966 -46.033  1.00  0.360          O  
ATOM  15295  CB  LYS A 984     -21.634  20.793 -44.440  1.00  0.450          C  
ATOM  15296  CG  LYS A 984     -22.037  22.169 -43.871  1.00  0.450          C  
ATOM  15297  CD  LYS A 984     -23.043  22.053 -42.717  1.00  0.450          C  
ATOM  15298  CE  LYS A 984     -22.435  21.412 -41.462  1.00  0.450          C  
ATOM  15299  NZ  LYS A 984     -23.380  21.438 -40.321  1.00  0.450          N  
ATOM  15300  H   LYS A 984     -20.869  18.697 -45.691  1.00  0.370          H  
ATOM  15301  HA  LYS A 984     -21.581  21.278 -46.508  1.00  0.400          H  
ATOM  15302 1HB  LYS A 984     -22.527  20.171 -44.545  1.00  0.540          H  
ATOM  15303 2HB  LYS A 984     -20.984  20.299 -43.716  1.00  0.540          H  
ATOM  15304 1HG  LYS A 984     -21.139  22.666 -43.499  1.00  0.540          H  
ATOM  15305 2HG  LYS A 984     -22.466  22.783 -44.664  1.00  0.540          H  
ATOM  15306 1HD  LYS A 984     -23.407  23.049 -42.461  1.00  0.540          H  
ATOM  15307 2HD  LYS A 984     -23.890  21.444 -43.032  1.00  0.540          H  
ATOM  15308 1HE  LYS A 984     -22.187  20.373 -41.676  1.00  0.540          H  
ATOM  15309 2HE  LYS A 984     -21.522  21.942 -41.179  1.00  0.540          H  
ATOM  15310 1HZ  LYS A 984     -22.947  20.973 -39.523  1.00  0.540          H  
ATOM  15311 2HZ  LYS A 984     -23.626  22.372 -40.073  1.00  0.540          H  
ATOM  15312 3HZ  LYS A 984     -24.220  20.934 -40.546  1.00  0.540          H  
ATOM  15313  N   TYR A 985     -18.573  21.258 -45.216  1.00  0.340          N  
ATOM  15314  CA  TYR A 985     -17.348  22.030 -45.032  1.00  0.360          C  
ATOM  15315  C   TYR A 985     -16.465  22.187 -46.298  1.00  0.360          C  
ATOM  15316  O   TYR A 985     -15.446  22.892 -46.267  1.00  0.410          O  
ATOM  15317  CB  TYR A 985     -16.499  21.375 -43.938  1.00  0.500          C  
ATOM  15318  CG  TYR A 985     -16.971  21.527 -42.483  1.00  0.500          C  
ATOM  15319  CD1 TYR A 985     -17.393  20.438 -41.738  1.00  0.500          C  
ATOM  15320  CD2 TYR A 985     -16.941  22.765 -41.897  1.00  0.500          C  
ATOM  15321  CE1 TYR A 985     -17.767  20.611 -40.410  1.00  0.500          C  
ATOM  15322  CE2 TYR A 985     -17.312  22.941 -40.592  1.00  0.500          C  
ATOM  15323  CZ  TYR A 985     -17.723  21.868 -39.847  1.00  0.500          C  
ATOM  15324  OH  TYR A 985     -18.080  22.041 -38.532  1.00  0.500          O  
ATOM  15325  H   TYR A 985     -18.604  20.277 -44.904  1.00  0.410          H  
ATOM  15326  HA  TYR A 985     -17.638  23.030 -44.710  1.00  0.430          H  
ATOM  15327 1HB  TYR A 985     -16.463  20.297 -44.153  1.00  0.600          H  
ATOM  15328 2HB  TYR A 985     -15.500  21.723 -44.000  1.00  0.600          H  
ATOM  15329  HD1 TYR A 985     -17.408  19.455 -42.182  1.00  0.600          H  
ATOM  15330  HD2 TYR A 985     -16.622  23.602 -42.465  1.00  0.600          H  
ATOM  15331  HE1 TYR A 985     -18.079  19.774 -39.806  1.00  0.600          H  
ATOM  15332  HE2 TYR A 985     -17.274  23.938 -40.145  1.00  0.600          H  
ATOM  15333  HH  TYR A 985     -17.898  22.949 -38.266  1.00  0.600          H  
ATOM  15334  N   ARG A 986     -16.877  21.580 -47.421  1.00  0.360          N  
ATOM  15335  CA  ARG A 986     -16.102  21.506 -48.669  1.00  0.380          C  
ATOM  15336  C   ARG A 986     -15.810  22.785 -49.451  1.00  0.400          C  
ATOM  15337  O   ARG A 986     -14.849  22.816 -50.214  1.00  0.480          O  
ATOM  15338  CB  ARG A 986     -16.832  20.644 -49.682  1.00  0.520          C  
ATOM  15339  CG  ARG A 986     -18.060  21.323 -50.346  1.00  0.520          C  
ATOM  15340  CD  ARG A 986     -18.914  20.383 -51.097  1.00  0.520          C  
ATOM  15341  NE  ARG A 986     -18.223  19.870 -52.240  1.00  0.520          N  
ATOM  15342  CZ  ARG A 986     -18.748  19.097 -53.198  1.00  0.520          C  
ATOM  15343  NH1 ARG A 986     -20.019  18.735 -53.173  1.00  0.520          N  
ATOM  15344  NH2 ARG A 986     -17.960  18.720 -54.174  1.00  0.520          N  
ATOM  15345  H   ARG A 986     -17.774  21.085 -47.403  1.00  0.430          H  
ATOM  15346  HA  ARG A 986     -15.149  21.035 -48.423  1.00  0.460          H  
ATOM  15347 1HB  ARG A 986     -16.150  20.335 -50.460  1.00  0.630          H  
ATOM  15348 2HB  ARG A 986     -17.194  19.766 -49.170  1.00  0.630          H  
ATOM  15349 1HG  ARG A 986     -18.662  21.853 -49.615  1.00  0.630          H  
ATOM  15350 2HG  ARG A 986     -17.702  22.037 -51.088  1.00  0.630          H  
ATOM  15351 1HD  ARG A 986     -19.195  19.549 -50.463  1.00  0.630          H  
ATOM  15352 2HD  ARG A 986     -19.807  20.908 -51.432  1.00  0.630          H  
ATOM  15353  HE  ARG A 986     -17.246  20.107 -52.339  1.00  0.630          H  
ATOM  15354 1HH1 ARG A 986     -20.619  19.035 -52.422  1.00  0.630          H  
ATOM  15355 2HH1 ARG A 986     -20.385  18.154 -53.916  1.00  0.630          H  
ATOM  15356 1HH2 ARG A 986     -16.962  18.998 -54.187  1.00  0.630          H  
ATOM  15357 2HH2 ARG A 986     -18.271  18.154 -54.952  1.00  0.630          H  
ATOM  15358  N   GLU A 987     -16.598  23.839 -49.281  1.00  0.450          N  
ATOM  15359  CA  GLU A 987     -16.454  25.023 -50.129  1.00  0.500          C  
ATOM  15360  C   GLU A 987     -15.097  25.736 -50.135  1.00  0.590          C  
ATOM  15361  O   GLU A 987     -14.725  26.316 -51.157  1.00  1.110          O  
ATOM  15362  CB  GLU A 987     -17.535  26.039 -49.759  1.00  0.680          C  
ATOM  15363  CG  GLU A 987     -18.948  25.614 -50.153  1.00  0.680          C  
ATOM  15364  CD  GLU A 987     -20.002  26.600 -49.726  1.00  0.680          C  
ATOM  15365  OE1 GLU A 987     -19.668  27.538 -49.042  1.00  0.680          O  
ATOM  15366  OE2 GLU A 987     -21.140  26.413 -50.083  1.00  0.680          O  
ATOM  15367  H   GLU A 987     -17.370  23.794 -48.625  1.00  0.540          H  
ATOM  15368  HA  GLU A 987     -16.647  24.702 -51.153  1.00  0.600          H  
ATOM  15369 1HB  GLU A 987     -17.521  26.205 -48.682  1.00  0.820          H  
ATOM  15370 2HB  GLU A 987     -17.319  26.992 -50.243  1.00  0.820          H  
ATOM  15371 1HG  GLU A 987     -18.990  25.500 -51.235  1.00  0.820          H  
ATOM  15372 2HG  GLU A 987     -19.164  24.645 -49.705  1.00  0.820          H  
ATOM  15373  N   GLY A 988     -14.378  25.758 -49.018  1.00  0.470          N  
ATOM  15374  CA  GLY A 988     -13.113  26.490 -49.003  1.00  0.520          C  
ATOM  15375  C   GLY A 988     -12.044  25.928 -48.075  1.00  0.440          C  
ATOM  15376  O   GLY A 988     -11.257  26.701 -47.537  1.00  0.460          O  
ATOM  15377  H   GLY A 988     -14.700  25.272 -48.193  1.00  0.560          H  
ATOM  15378 1HA  GLY A 988     -12.711  26.512 -50.016  1.00  0.620          H  
ATOM  15379 2HA  GLY A 988     -13.313  27.524 -48.729  1.00  0.620          H  
ATOM  15380  N   ARG A 989     -12.031  24.614 -47.827  1.00  0.440          N  
ATOM  15381  CA  ARG A 989     -11.053  24.048 -46.889  1.00  0.470          C  
ATOM  15382  C   ARG A 989     -10.051  23.022 -47.426  1.00  0.700          C  
ATOM  15383  O   ARG A 989      -9.488  22.270 -46.633  1.00  1.690          O  
ATOM  15384  CB  ARG A 989     -11.763  23.445 -45.698  1.00  0.650          C  
ATOM  15385  CG  ARG A 989     -12.420  24.450 -44.806  1.00  0.650          C  
ATOM  15386  CD  ARG A 989     -13.204  23.806 -43.743  1.00  0.650          C  
ATOM  15387  NE  ARG A 989     -13.754  24.780 -42.835  1.00  0.650          N  
ATOM  15388  CZ  ARG A 989     -14.861  25.512 -43.064  1.00  0.650          C  
ATOM  15389  NH1 ARG A 989     -15.569  25.354 -44.180  1.00  0.650          N  
ATOM  15390  NH2 ARG A 989     -15.245  26.392 -42.153  1.00  0.650          N  
ATOM  15391  H   ARG A 989     -12.684  24.005 -48.303  1.00  0.530          H  
ATOM  15392  HA  ARG A 989     -10.463  24.880 -46.503  1.00  0.560          H  
ATOM  15393 1HB  ARG A 989     -12.530  22.753 -46.043  1.00  0.780          H  
ATOM  15394 2HB  ARG A 989     -11.069  22.894 -45.098  1.00  0.780          H  
ATOM  15395 1HG  ARG A 989     -11.651  25.074 -44.340  1.00  0.780          H  
ATOM  15396 2HG  ARG A 989     -13.076  25.077 -45.401  1.00  0.780          H  
ATOM  15397 1HD  ARG A 989     -13.999  23.254 -44.182  1.00  0.780          H  
ATOM  15398 2HD  ARG A 989     -12.564  23.135 -43.175  1.00  0.780          H  
ATOM  15399  HE  ARG A 989     -13.262  24.939 -41.963  1.00  0.780          H  
ATOM  15400 1HH1 ARG A 989     -15.298  24.653 -44.897  1.00  0.780          H  
ATOM  15401 2HH1 ARG A 989     -16.399  25.909 -44.333  1.00  0.780          H  
ATOM  15402 1HH2 ARG A 989     -14.702  26.507 -41.303  1.00  0.780          H  
ATOM  15403 2HH2 ARG A 989     -16.072  26.951 -42.301  1.00  0.780          H  
ATOM  15404  N   THR A 990      -9.857  22.933 -48.747  1.00  0.340          N  
ATOM  15405  CA  THR A 990      -8.870  22.023 -49.341  1.00  0.250          C  
ATOM  15406  C   THR A 990      -8.987  20.653 -48.681  1.00  0.280          C  
ATOM  15407  O   THR A 990      -8.025  20.165 -48.071  1.00  0.620          O  
ATOM  15408  CB  THR A 990      -7.409  22.489 -49.155  1.00  0.390          C  
ATOM  15409  OG1 THR A 990      -7.304  23.922 -49.276  1.00  0.390          O  
ATOM  15410  CG2 THR A 990      -6.576  21.841 -50.277  1.00  0.390          C  
ATOM  15411  H   THR A 990     -10.370  23.529 -49.400  1.00  0.410          H  
ATOM  15412  HA  THR A 990      -9.087  21.916 -50.409  1.00  0.300          H  
ATOM  15413  HB  THR A 990      -7.020  22.170 -48.239  1.00  0.460          H  
ATOM  15414  HG1 THR A 990      -7.600  24.342 -48.404  1.00  0.460          H  
ATOM  15415 1HG2 THR A 990      -5.558  22.141 -50.185  1.00  0.460          H  
ATOM  15416 2HG2 THR A 990      -6.637  20.754 -50.206  1.00  0.460          H  
ATOM  15417 3HG2 THR A 990      -6.954  22.157 -51.246  1.00  0.460          H  
ATOM  15418  N   LEU A 991     -10.179  20.069 -48.690  1.00  0.350          N  
ATOM  15419  CA  LEU A 991     -10.347  18.808 -47.994  1.00  0.300          C  
ATOM  15420  C   LEU A 991      -9.762  17.628 -48.755  1.00  0.300          C  
ATOM  15421  O   LEU A 991     -10.118  17.363 -49.908  1.00  0.350          O  
ATOM  15422  CB  LEU A 991     -11.841  18.591 -47.692  1.00  0.440          C  
ATOM  15423  CG  LEU A 991     -12.247  17.268 -46.997  1.00  0.440          C  
ATOM  15424  CD1 LEU A 991     -11.612  17.177 -45.615  1.00  0.440          C  
ATOM  15425  CD2 LEU A 991     -13.792  17.218 -46.878  1.00  0.440          C  
ATOM  15426  H   LEU A 991     -10.940  20.500 -49.200  1.00  0.420          H  
ATOM  15427  HA  LEU A 991      -9.814  18.890 -47.047  1.00  0.360          H  
ATOM  15428 1HB  LEU A 991     -12.175  19.410 -47.053  1.00  0.530          H  
ATOM  15429 2HB  LEU A 991     -12.382  18.654 -48.626  1.00  0.530          H  
ATOM  15430  HG  LEU A 991     -11.902  16.422 -47.588  1.00  0.530          H  
ATOM  15431 1HD1 LEU A 991     -11.916  16.259 -45.158  1.00  0.530          H  
ATOM  15432 2HD1 LEU A 991     -10.528  17.189 -45.689  1.00  0.530          H  
ATOM  15433 3HD1 LEU A 991     -11.935  18.009 -45.013  1.00  0.530          H  
ATOM  15434 1HD2 LEU A 991     -14.083  16.305 -46.410  1.00  0.530          H  
ATOM  15435 2HD2 LEU A 991     -14.156  18.057 -46.282  1.00  0.530          H  
ATOM  15436 3HD2 LEU A 991     -14.246  17.266 -47.853  1.00  0.530          H  
ATOM  15437  N   ILE A 992      -8.845  16.933 -48.093  1.00  0.270          N  
ATOM  15438  CA  ILE A 992      -8.174  15.773 -48.657  1.00  0.270          C  
ATOM  15439  C   ILE A 992      -8.579  14.513 -47.892  1.00  0.250          C  
ATOM  15440  O   ILE A 992      -8.418  14.441 -46.669  1.00  0.240          O  
ATOM  15441  CB  ILE A 992      -6.638  15.959 -48.633  1.00  0.380          C  
ATOM  15442  CG1 ILE A 992      -6.219  17.227 -49.484  1.00  0.380          C  
ATOM  15443  CG2 ILE A 992      -5.996  14.722 -49.181  1.00  0.380          C  
ATOM  15444  CD1 ILE A 992      -4.750  17.670 -49.324  1.00  0.380          C  
ATOM  15445  H   ILE A 992      -8.589  17.250 -47.150  1.00  0.320          H  
ATOM  15446  HA  ILE A 992      -8.489  15.657 -49.692  1.00  0.320          H  
ATOM  15447  HB  ILE A 992      -6.302  16.125 -47.612  1.00  0.450          H  
ATOM  15448 1HG1 ILE A 992      -6.403  17.015 -50.536  1.00  0.450          H  
ATOM  15449 2HG1 ILE A 992      -6.847  18.066 -49.186  1.00  0.450          H  
ATOM  15450 1HG2 ILE A 992      -4.932  14.846 -49.174  1.00  0.450          H  
ATOM  15451 2HG2 ILE A 992      -6.253  13.845 -48.583  1.00  0.450          H  
ATOM  15452 3HG2 ILE A 992      -6.343  14.574 -50.204  1.00  0.450          H  
ATOM  15453 1HD1 ILE A 992      -4.584  18.547 -49.939  1.00  0.450          H  
ATOM  15454 2HD1 ILE A 992      -4.557  17.921 -48.280  1.00  0.450          H  
ATOM  15455 3HD1 ILE A 992      -4.072  16.886 -49.639  1.00  0.450          H  
ATOM  15456  N   LEU A 993      -9.118  13.522 -48.608  1.00  0.250          N  
ATOM  15457  CA  LEU A 993      -9.605  12.299 -47.973  1.00  0.240          C  
ATOM  15458  C   LEU A 993      -8.882  11.030 -48.420  1.00  0.230          C  
ATOM  15459  O   LEU A 993      -9.079  10.585 -49.550  1.00  0.250          O  
ATOM  15460  CB  LEU A 993     -11.090  12.099 -48.347  1.00  0.340          C  
ATOM  15461  CG  LEU A 993     -12.060  13.265 -48.067  1.00  0.340          C  
ATOM  15462  CD1 LEU A 993     -13.436  12.919 -48.606  1.00  0.340          C  
ATOM  15463  CD2 LEU A 993     -12.141  13.535 -46.621  1.00  0.340          C  
ATOM  15464  H   LEU A 993      -9.185  13.641 -49.620  1.00  0.300          H  
ATOM  15465  HA  LEU A 993      -9.481  12.389 -46.895  1.00  0.290          H  
ATOM  15466 1HB  LEU A 993     -11.146  11.886 -49.411  1.00  0.410          H  
ATOM  15467 2HB  LEU A 993     -11.457  11.223 -47.805  1.00  0.410          H  
ATOM  15468  HG  LEU A 993     -11.708  14.158 -48.583  1.00  0.410          H  
ATOM  15469 1HD1 LEU A 993     -14.106  13.754 -48.419  1.00  0.410          H  
ATOM  15470 2HD1 LEU A 993     -13.374  12.733 -49.679  1.00  0.410          H  
ATOM  15471 3HD1 LEU A 993     -13.818  12.027 -48.105  1.00  0.410          H  
ATOM  15472 1HD2 LEU A 993     -12.827  14.348 -46.453  1.00  0.410          H  
ATOM  15473 2HD2 LEU A 993     -12.500  12.653 -46.109  1.00  0.410          H  
ATOM  15474 3HD2 LEU A 993     -11.162  13.810 -46.244  1.00  0.410          H  
ATOM  15475  N   SER A 994      -8.127  10.397 -47.528  1.00  0.240          N  
ATOM  15476  CA  SER A 994      -7.462   9.138 -47.895  1.00  0.270          C  
ATOM  15477  C   SER A 994      -8.366   8.003 -47.487  1.00  0.250          C  
ATOM  15478  O   SER A 994      -8.798   7.924 -46.330  1.00  0.260          O  
ATOM  15479  CB  SER A 994      -6.099   8.985 -47.272  1.00  0.370          C  
ATOM  15480  OG  SER A 994      -5.588   7.715 -47.509  1.00  0.370          O  
ATOM  15481  H   SER A 994      -8.008  10.810 -46.594  1.00  0.290          H  
ATOM  15482  HA  SER A 994      -7.365   9.084 -48.973  1.00  0.320          H  
ATOM  15483 1HB  SER A 994      -5.436   9.704 -47.724  1.00  0.440          H  
ATOM  15484 2HB  SER A 994      -6.140   9.176 -46.215  1.00  0.440          H  
ATOM  15485  HG  SER A 994      -4.835   7.625 -46.915  1.00  0.440          H  
ATOM  15486  N   THR A 995      -8.707   7.122 -48.420  1.00  0.250          N  
ATOM  15487  CA  THR A 995      -9.652   6.087 -48.026  1.00  0.240          C  
ATOM  15488  C   THR A 995      -9.663   4.813 -48.846  1.00  0.270          C  
ATOM  15489  O   THR A 995      -9.378   4.801 -50.042  1.00  0.330          O  
ATOM  15490  CB  THR A 995     -11.086   6.657 -48.029  1.00  0.340          C  
ATOM  15491  OG1 THR A 995     -11.980   5.664 -47.510  1.00  0.340          O  
ATOM  15492  CG2 THR A 995     -11.523   7.056 -49.468  1.00  0.340          C  
ATOM  15493  H   THR A 995      -8.305   7.180 -49.363  1.00  0.300          H  
ATOM  15494  HA  THR A 995      -9.411   5.796 -47.004  1.00  0.290          H  
ATOM  15495  HB  THR A 995     -11.129   7.536 -47.389  1.00  0.410          H  
ATOM  15496  HG1 THR A 995     -12.838   6.090 -47.325  1.00  0.410          H  
ATOM  15497 1HG2 THR A 995     -12.539   7.454 -49.436  1.00  0.410          H  
ATOM  15498 2HG2 THR A 995     -10.846   7.818 -49.854  1.00  0.410          H  
ATOM  15499 3HG2 THR A 995     -11.506   6.192 -50.131  1.00  0.410          H  
ATOM  15500  N   HIS A 996     -10.065   3.737 -48.180  1.00  0.290          N  
ATOM  15501  CA  HIS A 996     -10.297   2.429 -48.762  1.00  0.310          C  
ATOM  15502  C   HIS A 996     -11.709   2.273 -49.345  1.00  0.310          C  
ATOM  15503  O   HIS A 996     -12.021   1.266 -49.990  1.00  0.380          O  
ATOM  15504  CB  HIS A 996      -9.988   1.401 -47.684  1.00  0.430          C  
ATOM  15505  CG  HIS A 996     -10.749   1.654 -46.435  1.00  0.430          C  
ATOM  15506  ND1 HIS A 996     -10.568   2.820 -45.697  1.00  0.430          N  
ATOM  15507  CD2 HIS A 996     -11.652   0.913 -45.754  1.00  0.430          C  
ATOM  15508  CE1 HIS A 996     -11.337   2.776 -44.618  1.00  0.430          C  
ATOM  15509  NE2 HIS A 996     -12.005   1.633 -44.626  1.00  0.430          N  
ATOM  15510  H   HIS A 996     -10.248   3.817 -47.171  1.00  0.350          H  
ATOM  15511  HA  HIS A 996      -9.592   2.272 -49.576  1.00  0.370          H  
ATOM  15512 1HB  HIS A 996     -10.261   0.421 -48.045  1.00  0.510          H  
ATOM  15513 2HB  HIS A 996      -8.920   1.390 -47.457  1.00  0.510          H  
ATOM  15514  HD2 HIS A 996     -12.027  -0.068 -46.041  1.00  0.510          H  
ATOM  15515  HE1 HIS A 996     -11.408   3.552 -43.859  1.00  0.510          H  
ATOM  15516  HE2 HIS A 996     -12.677   1.343 -43.913  1.00  0.510          H  
ATOM  15517  N   HIS A 997     -12.560   3.274 -49.122  1.00  0.290          N  
ATOM  15518  CA  HIS A 997     -13.937   3.245 -49.602  1.00  0.310          C  
ATOM  15519  C   HIS A 997     -14.143   3.990 -50.926  1.00  0.300          C  
ATOM  15520  O   HIS A 997     -14.015   5.216 -51.016  1.00  0.350          O  
ATOM  15521  CB  HIS A 997     -14.891   3.796 -48.553  1.00  0.430          C  
ATOM  15522  CG  HIS A 997     -14.994   2.953 -47.325  1.00  0.430          C  
ATOM  15523  ND1 HIS A 997     -15.627   1.724 -47.325  1.00  0.430          N  
ATOM  15524  CD2 HIS A 997     -14.573   3.156 -46.059  1.00  0.430          C  
ATOM  15525  CE1 HIS A 997     -15.579   1.207 -46.115  1.00  0.430          C  
ATOM  15526  NE2 HIS A 997     -14.944   2.047 -45.326  1.00  0.430          N  
ATOM  15527  H   HIS A 997     -12.227   4.075 -48.585  1.00  0.350          H  
ATOM  15528  HA  HIS A 997     -14.224   2.209 -49.775  1.00  0.370          H  
ATOM  15529 1HB  HIS A 997     -14.581   4.799 -48.261  1.00  0.510          H  
ATOM  15530 2HB  HIS A 997     -15.871   3.877 -49.003  1.00  0.510          H  
ATOM  15531  HD1 HIS A 997     -16.202   1.354 -48.058  1.00  0.510          H  
ATOM  15532  HD2 HIS A 997     -14.038   3.977 -45.578  1.00  0.510          H  
ATOM  15533  HE1 HIS A 997     -16.028   0.231 -45.914  1.00  0.510          H  
ATOM  15534  N   LEU A 998     -14.480   3.236 -51.966  1.00  0.300          N  
ATOM  15535  CA  LEU A 998     -14.594   3.821 -53.287  1.00  0.300          C  
ATOM  15536  C   LEU A 998     -15.977   4.386 -53.613  1.00  0.300          C  
ATOM  15537  O   LEU A 998     -16.105   5.188 -54.536  1.00  0.320          O  
ATOM  15538  CB  LEU A 998     -14.121   2.767 -54.292  1.00  0.420          C  
ATOM  15539  CG  LEU A 998     -12.609   2.318 -54.056  1.00  0.420          C  
ATOM  15540  CD1 LEU A 998     -12.216   1.259 -54.960  1.00  0.420          C  
ATOM  15541  CD2 LEU A 998     -11.706   3.431 -54.292  1.00  0.420          C  
ATOM  15542  H   LEU A 998     -14.598   2.238 -51.837  1.00  0.360          H  
ATOM  15543  HA  LEU A 998     -13.927   4.666 -53.332  1.00  0.360          H  
ATOM  15544 1HB  LEU A 998     -14.756   1.891 -54.199  1.00  0.500          H  
ATOM  15545 2HB  LEU A 998     -14.215   3.161 -55.305  1.00  0.500          H  
ATOM  15546  HG  LEU A 998     -12.497   1.955 -53.032  1.00  0.500          H  
ATOM  15547 1HD1 LEU A 998     -11.198   0.999 -54.742  1.00  0.500          H  
ATOM  15548 2HD1 LEU A 998     -12.831   0.394 -54.819  1.00  0.500          H  
ATOM  15549 3HD1 LEU A 998     -12.292   1.633 -55.969  1.00  0.500          H  
ATOM  15550 1HD2 LEU A 998     -10.684   3.089 -54.133  1.00  0.500          H  
ATOM  15551 2HD2 LEU A 998     -11.822   3.764 -55.312  1.00  0.500          H  
ATOM  15552 3HD2 LEU A 998     -11.911   4.236 -53.623  1.00  0.500          H  
ATOM  15553  N   ASP A 999     -17.012   4.022 -52.850  1.00  0.300          N  
ATOM  15554  CA  ASP A 999     -18.337   4.589 -53.077  1.00  0.310          C  
ATOM  15555  C   ASP A 999     -18.298   6.030 -52.563  1.00  0.290          C  
ATOM  15556  O   ASP A 999     -18.792   6.970 -53.201  1.00  0.290          O  
ATOM  15557  CB  ASP A 999     -19.390   3.706 -52.386  1.00  0.430          C  
ATOM  15558  CG  ASP A 999     -19.067   3.426 -50.884  1.00  0.430          C  
ATOM  15559  OD1 ASP A 999     -17.946   3.716 -50.479  1.00  0.430          O  
ATOM  15560  OD2 ASP A 999     -19.900   2.912 -50.173  1.00  0.430          O  
ATOM  15561  H   ASP A 999     -16.916   3.351 -52.088  1.00  0.360          H  
ATOM  15562  HA  ASP A 999     -18.545   4.614 -54.149  1.00  0.370          H  
ATOM  15563 1HB  ASP A 999     -20.365   4.189 -52.453  1.00  0.520          H  
ATOM  15564 2HB  ASP A 999     -19.460   2.753 -52.917  1.00  0.520          H  
ATOM  15565  N   GLU A1000     -17.658   6.172 -51.414  1.00  0.300          N  
ATOM  15566  CA  GLU A1000     -17.398   7.434 -50.745  1.00  0.280          C  
ATOM  15567  C   GLU A1000     -16.521   8.310 -51.610  1.00  0.270          C  
ATOM  15568  O   GLU A1000     -16.799   9.498 -51.780  1.00  0.290          O  
ATOM  15569  CB  GLU A1000     -16.715   7.177 -49.419  1.00  0.400          C  
ATOM  15570  CG  GLU A1000     -16.341   8.384 -48.620  1.00  0.400          C  
ATOM  15571  CD  GLU A1000     -15.815   7.999 -47.254  1.00  0.400          C  
ATOM  15572  OE1 GLU A1000     -16.344   7.057 -46.643  1.00  0.400          O  
ATOM  15573  OE2 GLU A1000     -14.880   8.620 -46.826  1.00  0.400          O  
ATOM  15574  H   GLU A1000     -17.381   5.294 -50.985  1.00  0.360          H  
ATOM  15575  HA  GLU A1000     -18.347   7.943 -50.571  1.00  0.340          H  
ATOM  15576 1HB  GLU A1000     -17.369   6.600 -48.816  1.00  0.480          H  
ATOM  15577 2HB  GLU A1000     -15.814   6.592 -49.583  1.00  0.480          H  
ATOM  15578 1HG  GLU A1000     -15.559   8.934 -49.148  1.00  0.480          H  
ATOM  15579 2HG  GLU A1000     -17.194   9.040 -48.526  1.00  0.480          H  
ATOM  15580  N   ALA A1001     -15.442   7.736 -52.168  1.00  0.260          N  
ATOM  15581  CA  ALA A1001     -14.570   8.521 -53.017  1.00  0.270          C  
ATOM  15582  C   ALA A1001     -15.328   9.066 -54.230  1.00  0.310          C  
ATOM  15583  O   ALA A1001     -15.175  10.246 -54.544  1.00  0.330          O  
ATOM  15584  CB  ALA A1001     -13.382   7.693 -53.457  1.00  0.370          C  
ATOM  15585  H   ALA A1001     -15.196   6.765 -51.963  1.00  0.310          H  
ATOM  15586  HA  ALA A1001     -14.210   9.368 -52.434  1.00  0.320          H  
ATOM  15587 1HB  ALA A1001     -12.714   8.295 -54.069  1.00  0.450          H  
ATOM  15588 2HB  ALA A1001     -12.853   7.335 -52.570  1.00  0.450          H  
ATOM  15589 3HB  ALA A1001     -13.732   6.857 -54.024  1.00  0.450          H  
ATOM  15590  N   GLU A1002     -16.216   8.264 -54.872  1.00  0.330          N  
ATOM  15591  CA  GLU A1002     -16.975   8.816 -56.006  1.00  0.380          C  
ATOM  15592  C   GLU A1002     -17.902   9.948 -55.597  1.00  0.400          C  
ATOM  15593  O   GLU A1002     -18.005  10.961 -56.290  1.00  0.480          O  
ATOM  15594  CB  GLU A1002     -17.934   7.801 -56.657  1.00  0.510          C  
ATOM  15595  CG  GLU A1002     -17.370   6.682 -57.457  1.00  0.510          C  
ATOM  15596  CD  GLU A1002     -18.473   5.775 -58.000  1.00  0.510          C  
ATOM  15597  OE1 GLU A1002     -19.595   5.939 -57.583  1.00  0.510          O  
ATOM  15598  OE2 GLU A1002     -18.198   4.916 -58.822  1.00  0.510          O  
ATOM  15599  H   GLU A1002     -16.309   7.272 -54.618  1.00  0.400          H  
ATOM  15600  HA  GLU A1002     -16.266   9.195 -56.743  1.00  0.460          H  
ATOM  15601 1HB  GLU A1002     -18.540   7.351 -55.878  1.00  0.610          H  
ATOM  15602 2HB  GLU A1002     -18.614   8.350 -57.313  1.00  0.610          H  
ATOM  15603 1HG  GLU A1002     -16.797   7.089 -58.281  1.00  0.610          H  
ATOM  15604 2HG  GLU A1002     -16.722   6.109 -56.820  1.00  0.610          H  
ATOM  15605  N   LEU A1003     -18.587   9.784 -54.462  1.00  0.390          N  
ATOM  15606  CA  LEU A1003     -19.540  10.793 -54.049  1.00  0.440          C  
ATOM  15607  C   LEU A1003     -18.922  12.096 -53.595  1.00  0.380          C  
ATOM  15608  O   LEU A1003     -19.369  13.180 -54.006  1.00  0.400          O  
ATOM  15609  CB  LEU A1003     -20.394  10.309 -52.873  1.00  0.600          C  
ATOM  15610  CG  LEU A1003     -21.425  11.369 -52.304  1.00  0.600          C  
ATOM  15611  CD1 LEU A1003     -22.439  11.775 -53.349  1.00  0.600          C  
ATOM  15612  CD2 LEU A1003     -22.076  10.793 -51.130  1.00  0.600          C  
ATOM  15613  H   LEU A1003     -18.490   8.912 -53.933  1.00  0.470          H  
ATOM  15614  HA  LEU A1003     -20.186  10.980 -54.893  1.00  0.530          H  
ATOM  15615 1HB  LEU A1003     -20.934   9.434 -53.179  1.00  0.720          H  
ATOM  15616 2HB  LEU A1003     -19.718  10.013 -52.066  1.00  0.720          H  
ATOM  15617  HG  LEU A1003     -20.899  12.271 -52.003  1.00  0.720          H  
ATOM  15618 1HD1 LEU A1003     -23.119  12.495 -52.919  1.00  0.720          H  
ATOM  15619 2HD1 LEU A1003     -21.957  12.222 -54.198  1.00  0.720          H  
ATOM  15620 3HD1 LEU A1003     -22.987  10.909 -53.661  1.00  0.720          H  
ATOM  15621 1HD2 LEU A1003     -22.758  11.513 -50.704  1.00  0.720          H  
ATOM  15622 2HD2 LEU A1003     -22.620   9.893 -51.412  1.00  0.720          H  
ATOM  15623 3HD2 LEU A1003     -21.312  10.547 -50.406  1.00  0.720          H  
ATOM  15624  N   LEU A1004     -17.949  11.997 -52.698  1.00  0.340          N  
ATOM  15625  CA  LEU A1004     -17.387  13.189 -52.122  1.00  0.330          C  
ATOM  15626  C   LEU A1004     -16.316  13.801 -52.981  1.00  0.310          C  
ATOM  15627  O   LEU A1004     -16.250  15.017 -53.091  1.00  0.330          O  
ATOM  15628  CB  LEU A1004     -16.814  12.930 -50.731  1.00  0.470          C  
ATOM  15629  CG  LEU A1004     -17.813  13.019 -49.563  1.00  0.470          C  
ATOM  15630  CD1 LEU A1004     -18.752  11.836 -49.567  1.00  0.470          C  
ATOM  15631  CD2 LEU A1004     -17.089  13.108 -48.301  1.00  0.470          C  
ATOM  15632  H   LEU A1004     -17.602  11.078 -52.404  1.00  0.410          H  
ATOM  15633  HA  LEU A1004     -18.184  13.920 -52.036  1.00  0.400          H  
ATOM  15634 1HB  LEU A1004     -16.376  11.929 -50.722  1.00  0.560          H  
ATOM  15635 2HB  LEU A1004     -16.028  13.646 -50.551  1.00  0.560          H  
ATOM  15636  HG  LEU A1004     -18.404  13.896 -49.679  1.00  0.560          H  
ATOM  15637 1HD1 LEU A1004     -19.444  11.935 -48.756  1.00  0.560          H  
ATOM  15638 2HD1 LEU A1004     -19.286  11.811 -50.472  1.00  0.560          H  
ATOM  15639 3HD1 LEU A1004     -18.196  10.910 -49.454  1.00  0.560          H  
ATOM  15640 1HD2 LEU A1004     -17.819  13.183 -47.514  1.00  0.560          H  
ATOM  15641 2HD2 LEU A1004     -16.485  12.210 -48.160  1.00  0.560          H  
ATOM  15642 3HD2 LEU A1004     -16.454  13.988 -48.309  1.00  0.560          H  
ATOM  15643  N   GLY A1005     -15.458  13.001 -53.597  1.00  0.300          N  
ATOM  15644  CA  GLY A1005     -14.385  13.620 -54.318  1.00  0.310          C  
ATOM  15645  C   GLY A1005     -14.860  14.310 -55.582  1.00  0.350          C  
ATOM  15646  O   GLY A1005     -15.658  13.785 -56.365  1.00  0.370          O  
ATOM  15647  H   GLY A1005     -15.509  11.983 -53.579  1.00  0.360          H  
ATOM  15648 1HA  GLY A1005     -13.882  14.336 -53.675  1.00  0.370          H  
ATOM  15649 2HA  GLY A1005     -13.649  12.859 -54.580  1.00  0.370          H  
ATOM  15650  N   ASP A1006     -14.272  15.469 -55.825  1.00  0.360          N  
ATOM  15651  CA  ASP A1006     -14.474  16.210 -57.045  1.00  0.400          C  
ATOM  15652  C   ASP A1006     -13.420  15.683 -57.970  1.00  0.400          C  
ATOM  15653  O   ASP A1006     -13.620  15.580 -59.183  1.00  0.420          O  
ATOM  15654  CB  ASP A1006     -14.312  17.714 -56.823  1.00  0.540          C  
ATOM  15655  CG  ASP A1006     -15.392  18.274 -55.942  1.00  0.540          C  
ATOM  15656  OD1 ASP A1006     -16.542  18.213 -56.339  1.00  0.540          O  
ATOM  15657  OD2 ASP A1006     -15.102  18.747 -54.846  1.00  0.540          O  
ATOM  15658  H   ASP A1006     -13.642  15.838 -55.120  1.00  0.430          H  
ATOM  15659  HA  ASP A1006     -15.462  15.996 -57.455  1.00  0.480          H  
ATOM  15660 1HB  ASP A1006     -13.349  17.896 -56.359  1.00  0.650          H  
ATOM  15661 2HB  ASP A1006     -14.317  18.236 -57.779  1.00  0.650          H  
ATOM  15662  N   ARG A1007     -12.298  15.303 -57.352  1.00  0.390          N  
ATOM  15663  CA  ARG A1007     -11.153  14.760 -58.042  1.00  0.400          C  
ATOM  15664  C   ARG A1007     -10.648  13.573 -57.229  1.00  0.380          C  
ATOM  15665  O   ARG A1007     -10.703  13.586 -55.995  1.00  0.370          O  
ATOM  15666  CB  ARG A1007     -10.067  15.817 -58.198  1.00  0.560          C  
ATOM  15667  CG  ARG A1007     -10.513  17.074 -59.013  1.00  0.560          C  
ATOM  15668  CD  ARG A1007     -10.774  16.763 -60.430  1.00  0.560          C  
ATOM  15669  NE  ARG A1007     -11.100  17.920 -61.217  1.00  0.560          N  
ATOM  15670  CZ  ARG A1007     -12.324  18.489 -61.349  1.00  0.560          C  
ATOM  15671  NH1 ARG A1007     -13.387  18.014 -60.718  1.00  0.560          N  
ATOM  15672  NH2 ARG A1007     -12.453  19.544 -62.140  1.00  0.560          N  
ATOM  15673  H   ARG A1007     -12.227  15.448 -56.342  1.00  0.470          H  
ATOM  15674  HA  ARG A1007     -11.448  14.391 -59.015  1.00  0.480          H  
ATOM  15675 1HB  ARG A1007      -9.743  16.156 -57.211  1.00  0.670          H  
ATOM  15676 2HB  ARG A1007      -9.201  15.378 -58.700  1.00  0.670          H  
ATOM  15677 1HG  ARG A1007     -11.400  17.517 -58.573  1.00  0.670          H  
ATOM  15678 2HG  ARG A1007      -9.712  17.810 -58.991  1.00  0.670          H  
ATOM  15679 1HD  ARG A1007      -9.885  16.325 -60.850  1.00  0.670          H  
ATOM  15680 2HD  ARG A1007     -11.578  16.078 -60.517  1.00  0.670          H  
ATOM  15681  HE  ARG A1007     -10.339  18.297 -61.779  1.00  0.670          H  
ATOM  15682 1HH1 ARG A1007     -13.323  17.169 -60.136  1.00  0.670          H  
ATOM  15683 2HH1 ARG A1007     -14.285  18.457 -60.837  1.00  0.670          H  
ATOM  15684 1HH2 ARG A1007     -11.640  19.902 -62.629  1.00  0.670          H  
ATOM  15685 2HH2 ARG A1007     -13.351  19.981 -62.262  1.00  0.670          H  
ATOM  15686  N   VAL A1008     -10.197  12.546 -57.915  1.00  0.380          N  
ATOM  15687  CA  VAL A1008      -9.660  11.370 -57.273  1.00  0.370          C  
ATOM  15688  C   VAL A1008      -8.250  11.079 -57.791  1.00  0.370          C  
ATOM  15689  O   VAL A1008      -8.000  11.096 -59.000  1.00  0.400          O  
ATOM  15690  CB  VAL A1008     -10.610  10.170 -57.534  1.00  0.520          C  
ATOM  15691  CG1 VAL A1008     -10.066   8.936 -56.904  1.00  0.520          C  
ATOM  15692  CG2 VAL A1008     -12.044  10.462 -56.986  1.00  0.520          C  
ATOM  15693  H   VAL A1008     -10.212  12.583 -58.932  1.00  0.460          H  
ATOM  15694  HA  VAL A1008      -9.598  11.543 -56.200  1.00  0.440          H  
ATOM  15695  HB  VAL A1008     -10.674  10.003 -58.598  1.00  0.630          H  
ATOM  15696 1HG1 VAL A1008     -10.745   8.128 -57.126  1.00  0.630          H  
ATOM  15697 2HG1 VAL A1008      -9.079   8.695 -57.302  1.00  0.630          H  
ATOM  15698 3HG1 VAL A1008      -9.998   9.076 -55.832  1.00  0.630          H  
ATOM  15699 1HG2 VAL A1008     -12.695   9.614 -57.194  1.00  0.630          H  
ATOM  15700 2HG2 VAL A1008     -12.014  10.631 -55.918  1.00  0.630          H  
ATOM  15701 3HG2 VAL A1008     -12.448  11.347 -57.470  1.00  0.630          H  
ATOM  15702  N   ALA A1009      -7.303  10.921 -56.870  1.00  0.360          N  
ATOM  15703  CA  ALA A1009      -5.919  10.628 -57.217  1.00  0.360          C  
ATOM  15704  C   ALA A1009      -5.617   9.168 -56.970  1.00  0.350          C  
ATOM  15705  O   ALA A1009      -5.921   8.647 -55.897  1.00  0.360          O  
ATOM  15706  CB  ALA A1009      -4.981  11.489 -56.394  1.00  0.500          C  
ATOM  15707  H   ALA A1009      -7.559  10.961 -55.880  1.00  0.430          H  
ATOM  15708  HA  ALA A1009      -5.772  10.823 -58.274  1.00  0.430          H  
ATOM  15709 1HB  ALA A1009      -3.960  11.256 -56.672  1.00  0.600          H  
ATOM  15710 2HB  ALA A1009      -5.182  12.538 -56.579  1.00  0.600          H  
ATOM  15711 3HB  ALA A1009      -5.129  11.276 -55.333  1.00  0.600          H  
ATOM  15712  N   VAL A1010      -4.982   8.518 -57.933  1.00  0.340          N  
ATOM  15713  CA  VAL A1010      -4.636   7.120 -57.790  1.00  0.330          C  
ATOM  15714  C   VAL A1010      -3.123   6.914 -57.808  1.00  0.340          C  
ATOM  15715  O   VAL A1010      -2.433   7.229 -58.796  1.00  0.370          O  
ATOM  15716  CB  VAL A1010      -5.292   6.308 -58.915  1.00  0.470          C  
ATOM  15717  CG1 VAL A1010      -4.941   4.860 -58.775  1.00  0.470          C  
ATOM  15718  CG2 VAL A1010      -6.815   6.536 -58.897  1.00  0.470          C  
ATOM  15719  H   VAL A1010      -4.770   9.002 -58.802  1.00  0.410          H  
ATOM  15720  HA  VAL A1010      -5.018   6.761 -56.836  1.00  0.400          H  
ATOM  15721  HB  VAL A1010      -4.888   6.628 -59.850  1.00  0.560          H  
ATOM  15722 1HG1 VAL A1010      -5.396   4.308 -59.582  1.00  0.560          H  
ATOM  15723 2HG1 VAL A1010      -3.863   4.730 -58.815  1.00  0.560          H  
ATOM  15724 3HG1 VAL A1010      -5.305   4.501 -57.845  1.00  0.560          H  
ATOM  15725 1HG2 VAL A1010      -7.283   5.972 -59.702  1.00  0.560          H  
ATOM  15726 2HG2 VAL A1010      -7.210   6.210 -57.947  1.00  0.560          H  
ATOM  15727 3HG2 VAL A1010      -7.035   7.597 -59.032  1.00  0.560          H  
ATOM  15728  N   VAL A1011      -2.643   6.368 -56.691  1.00  0.320          N  
ATOM  15729  CA  VAL A1011      -1.241   6.126 -56.395  1.00  0.320          C  
ATOM  15730  C   VAL A1011      -0.951   4.639 -56.208  1.00  0.420          C  
ATOM  15731  O   VAL A1011      -1.736   3.894 -55.618  1.00  0.500          O  
ATOM  15732  CB  VAL A1011      -0.820   6.936 -55.130  1.00  0.450          C  
ATOM  15733  CG1 VAL A1011       0.650   6.636 -54.719  1.00  0.450          C  
ATOM  15734  CG2 VAL A1011      -0.964   8.450 -55.430  1.00  0.450          C  
ATOM  15735  H   VAL A1011      -3.325   6.139 -55.957  1.00  0.380          H  
ATOM  15736  HA  VAL A1011      -0.650   6.479 -57.236  1.00  0.380          H  
ATOM  15737  HB  VAL A1011      -1.469   6.656 -54.295  1.00  0.540          H  
ATOM  15738 1HG1 VAL A1011       0.913   7.219 -53.837  1.00  0.540          H  
ATOM  15739 2HG1 VAL A1011       0.783   5.593 -54.489  1.00  0.540          H  
ATOM  15740 3HG1 VAL A1011       1.306   6.900 -55.526  1.00  0.540          H  
ATOM  15741 1HG2 VAL A1011      -0.685   9.023 -54.547  1.00  0.540          H  
ATOM  15742 2HG2 VAL A1011      -0.309   8.717 -56.251  1.00  0.540          H  
ATOM  15743 3HG2 VAL A1011      -1.995   8.677 -55.696  1.00  0.540          H  
ATOM  15744  N   ALA A1012       0.168   4.201 -56.762  1.00  0.470          N  
ATOM  15745  CA  ALA A1012       0.622   2.829 -56.611  1.00  0.630          C  
ATOM  15746  C   ALA A1012       2.143   2.800 -56.624  1.00  0.540          C  
ATOM  15747  O   ALA A1012       2.779   3.487 -57.419  1.00  0.480          O  
ATOM  15748  CB  ALA A1012       0.062   1.961 -57.723  1.00  0.820          C  
ATOM  15749  H   ALA A1012       0.744   4.882 -57.266  1.00  0.560          H  
ATOM  15750  HA  ALA A1012       0.286   2.460 -55.647  1.00  0.760          H  
ATOM  15751 1HB  ALA A1012       0.406   0.954 -57.594  1.00  0.980          H  
ATOM  15752 2HB  ALA A1012      -1.028   1.978 -57.698  1.00  0.980          H  
ATOM  15753 3HB  ALA A1012       0.407   2.341 -58.680  1.00  0.980          H  
ATOM  15754  N   GLY A1013       2.752   2.057 -55.706  1.00  0.590          N  
ATOM  15755  CA  GLY A1013       4.210   1.960 -55.690  1.00  0.550          C  
ATOM  15756  C   GLY A1013       4.941   3.256 -55.351  1.00  0.500          C  
ATOM  15757  O   GLY A1013       6.072   3.446 -55.819  1.00  0.560          O  
ATOM  15758  H   GLY A1013       2.200   1.460 -55.080  1.00  0.710          H  
ATOM  15759 1HA  GLY A1013       4.501   1.189 -54.976  1.00  0.660          H  
ATOM  15760 2HA  GLY A1013       4.558   1.631 -56.661  1.00  0.660          H  
ATOM  15761  N   GLY A1014       4.304   4.188 -54.633  1.00  0.450          N  
ATOM  15762  CA  GLY A1014       4.945   5.460 -54.332  1.00  0.420          C  
ATOM  15763  C   GLY A1014       4.876   6.473 -55.485  1.00  0.390          C  
ATOM  15764  O   GLY A1014       5.527   7.523 -55.430  1.00  0.410          O  
ATOM  15765  H   GLY A1014       3.386   4.017 -54.215  1.00  0.540          H  
ATOM  15766 1HA  GLY A1014       4.466   5.885 -53.447  1.00  0.500          H  
ATOM  15767 2HA  GLY A1014       5.984   5.274 -54.066  1.00  0.500          H  
ATOM  15768  N   ARG A1015       4.152   6.144 -56.564  1.00  0.390          N  
ATOM  15769  CA  ARG A1015       4.067   7.018 -57.734  1.00  0.420          C  
ATOM  15770  C   ARG A1015       2.604   7.274 -58.141  1.00  0.420          C  
ATOM  15771  O   ARG A1015       1.726   6.432 -57.936  1.00  0.420          O  
ATOM  15772  CB  ARG A1015       4.838   6.383 -58.887  1.00  0.580          C  
ATOM  15773  CG  ARG A1015       6.328   6.128 -58.560  1.00  0.580          C  
ATOM  15774  CD  ARG A1015       7.082   5.422 -59.633  1.00  0.580          C  
ATOM  15775  NE  ARG A1015       7.412   6.267 -60.800  1.00  0.580          N  
ATOM  15776  CZ  ARG A1015       8.002   5.802 -61.935  1.00  0.580          C  
ATOM  15777  NH1 ARG A1015       8.283   4.523 -62.054  1.00  0.580          N  
ATOM  15778  NH2 ARG A1015       8.315   6.620 -62.920  1.00  0.580          N  
ATOM  15779  H   ARG A1015       3.667   5.244 -56.582  1.00  0.470          H  
ATOM  15780  HA  ARG A1015       4.543   7.968 -57.496  1.00  0.500          H  
ATOM  15781 1HB  ARG A1015       4.384   5.423 -59.143  1.00  0.690          H  
ATOM  15782 2HB  ARG A1015       4.782   7.023 -59.766  1.00  0.690          H  
ATOM  15783 1HG  ARG A1015       6.827   7.078 -58.353  1.00  0.690          H  
ATOM  15784 2HG  ARG A1015       6.392   5.493 -57.678  1.00  0.690          H  
ATOM  15785 1HD  ARG A1015       8.015   5.052 -59.204  1.00  0.690          H  
ATOM  15786 2HD  ARG A1015       6.483   4.581 -59.974  1.00  0.690          H  
ATOM  15787  HE  ARG A1015       7.236   7.263 -60.739  1.00  0.690          H  
ATOM  15788 1HH1 ARG A1015       8.058   3.881 -61.315  1.00  0.690          H  
ATOM  15789 2HH1 ARG A1015       8.734   4.192 -62.894  1.00  0.690          H  
ATOM  15790 1HH2 ARG A1015       8.140   7.628 -62.863  1.00  0.690          H  
ATOM  15791 2HH2 ARG A1015       8.788   6.275 -63.766  1.00  0.690          H  
ATOM  15792  N   LEU A1016       2.328   8.440 -58.723  1.00  0.480          N  
ATOM  15793  CA  LEU A1016       0.969   8.725 -59.174  1.00  0.470          C  
ATOM  15794  C   LEU A1016       0.792   8.131 -60.553  1.00  0.500          C  
ATOM  15795  O   LEU A1016       1.691   8.262 -61.387  1.00  0.560          O  
ATOM  15796  CB  LEU A1016       0.720  10.251 -59.270  1.00  0.660          C  
ATOM  15797  CG  LEU A1016      -0.753  10.725 -59.634  1.00  0.660          C  
ATOM  15798  CD1 LEU A1016      -1.676  10.441 -58.473  1.00  0.660          C  
ATOM  15799  CD2 LEU A1016      -0.767  12.189 -59.959  1.00  0.660          C  
ATOM  15800  H   LEU A1016       3.064   9.115 -58.879  1.00  0.580          H  
ATOM  15801  HA  LEU A1016       0.259   8.260 -58.501  1.00  0.560          H  
ATOM  15802 1HB  LEU A1016       0.975  10.698 -58.313  1.00  0.790          H  
ATOM  15803 2HB  LEU A1016       1.391  10.659 -60.027  1.00  0.790          H  
ATOM  15804  HG  LEU A1016      -1.110  10.173 -60.500  1.00  0.790          H  
ATOM  15805 1HD1 LEU A1016      -2.681  10.747 -58.720  1.00  0.790          H  
ATOM  15806 2HD1 LEU A1016      -1.678   9.405 -58.251  1.00  0.790          H  
ATOM  15807 3HD1 LEU A1016      -1.337  10.986 -57.607  1.00  0.790          H  
ATOM  15808 1HD2 LEU A1016      -1.767  12.507 -60.212  1.00  0.790          H  
ATOM  15809 2HD2 LEU A1016      -0.433  12.734 -59.103  1.00  0.790          H  
ATOM  15810 3HD2 LEU A1016      -0.109  12.392 -60.799  1.00  0.790          H  
ATOM  15811  N   CYS A1017      -0.355   7.509 -60.826  1.00  0.490          N  
ATOM  15812  CA  CYS A1017      -0.551   7.042 -62.192  1.00  0.500          C  
ATOM  15813  C   CYS A1017      -1.687   7.772 -62.823  1.00  0.470          C  
ATOM  15814  O   CYS A1017      -1.653   8.065 -64.017  1.00  0.540          O  
ATOM  15815  CB  CYS A1017      -0.971   5.563 -62.276  1.00  0.700          C  
ATOM  15816  SG  CYS A1017      -2.740   5.194 -61.726  1.00  0.700          S  
ATOM  15817  H   CYS A1017      -1.065   7.377 -60.101  1.00  0.590          H  
ATOM  15818  HA  CYS A1017       0.350   7.206 -62.776  1.00  0.600          H  
ATOM  15819 1HB  CYS A1017      -0.862   5.213 -63.301  1.00  0.840          H  
ATOM  15820 2HB  CYS A1017      -0.298   4.966 -61.656  1.00  0.840          H  
ATOM  15821  N   CYS A1018      -2.684   8.098 -62.013  1.00  0.430          N  
ATOM  15822  CA  CYS A1018      -3.877   8.646 -62.584  1.00  0.450          C  
ATOM  15823  C   CYS A1018      -4.454   9.715 -61.674  1.00  0.410          C  
ATOM  15824  O   CYS A1018      -4.388   9.582 -60.453  1.00  0.390          O  
ATOM  15825  CB  CYS A1018      -4.879   7.501 -62.709  1.00  0.620          C  
ATOM  15826  SG  CYS A1018      -4.151   5.895 -63.308  1.00  0.620          S  
ATOM  15827  H   CYS A1018      -2.636   7.851 -61.024  1.00  0.520          H  
ATOM  15828  HA  CYS A1018      -3.643   9.074 -63.548  1.00  0.540          H  
ATOM  15829 1HB  CYS A1018      -5.407   7.343 -61.798  1.00  0.750          H  
ATOM  15830 2HB  CYS A1018      -5.611   7.798 -63.454  1.00  0.750          H  
ATOM  15831  N   CYS A1019      -5.069  10.744 -62.231  1.00  0.410          N  
ATOM  15832  CA  CYS A1019      -5.725  11.717 -61.363  1.00  0.400          C  
ATOM  15833  C   CYS A1019      -6.664  12.653 -62.094  1.00  0.420          C  
ATOM  15834  O   CYS A1019      -6.295  13.285 -63.087  1.00  0.440          O  
ATOM  15835  CB  CYS A1019      -4.715  12.566 -60.590  1.00  0.560          C  
ATOM  15836  SG  CYS A1019      -5.460  13.675 -59.363  1.00  0.560          S  
ATOM  15837  H   CYS A1019      -5.105  10.802 -63.252  1.00  0.490          H  
ATOM  15838  HA  CYS A1019      -6.310  11.162 -60.642  1.00  0.480          H  
ATOM  15839 1HB  CYS A1019      -4.020  11.938 -60.075  1.00  0.680          H  
ATOM  15840 2HB  CYS A1019      -4.161  13.164 -61.272  1.00  0.680          H  
ATOM  15841  HG  CYS A1019      -5.858  12.684 -58.565  1.00  0.680          H  
ATOM  15842  N   GLY A1020      -7.864  12.790 -61.556  1.00  0.430          N  
ATOM  15843  CA  GLY A1020      -8.834  13.695 -62.142  1.00  0.460          C  
ATOM  15844  C   GLY A1020     -10.233  13.387 -61.672  1.00  0.450          C  
ATOM  15845  O   GLY A1020     -10.424  12.632 -60.720  1.00  0.440          O  
ATOM  15846  H   GLY A1020      -8.087  12.237 -60.721  1.00  0.520          H  
ATOM  15847 1HA  GLY A1020      -8.571  14.711 -61.866  1.00  0.550          H  
ATOM  15848 2HA  GLY A1020      -8.790  13.640 -63.229  1.00  0.550          H  
ATOM  15849  N   SER A1021     -11.225  13.985 -62.300  1.00  0.470          N  
ATOM  15850  CA  SER A1021     -12.590  13.716 -61.856  1.00  0.470          C  
ATOM  15851  C   SER A1021     -12.848  12.233 -62.093  1.00  0.460          C  
ATOM  15852  O   SER A1021     -12.206  11.648 -62.966  1.00  0.460          O  
ATOM  15853  CB  SER A1021     -13.571  14.528 -62.680  1.00  0.660          C  
ATOM  15854  OG  SER A1021     -13.623  14.052 -64.011  1.00  0.660          O  
ATOM  15855  H   SER A1021     -11.006  14.653 -63.057  1.00  0.560          H  
ATOM  15856  HA  SER A1021     -12.685  13.967 -60.811  1.00  0.560          H  
ATOM  15857 1HB  SER A1021     -14.559  14.492 -62.235  1.00  0.790          H  
ATOM  15858 2HB  SER A1021     -13.251  15.568 -62.679  1.00  0.790          H  
ATOM  15859  HG  SER A1021     -14.167  14.691 -64.496  1.00  0.790          H  
ATOM  15860  N   PRO A1022     -13.769  11.570 -61.370  1.00  0.460          N  
ATOM  15861  CA  PRO A1022     -14.156  10.191 -61.629  1.00  0.460          C  
ATOM  15862  C   PRO A1022     -14.485   9.943 -63.104  1.00  0.490          C  
ATOM  15863  O   PRO A1022     -14.149   8.887 -63.640  1.00  0.490          O  
ATOM  15864  CB  PRO A1022     -15.378  10.029 -60.720  1.00  0.690          C  
ATOM  15865  CG  PRO A1022     -15.100  10.971 -59.552  1.00  0.690          C  
ATOM  15866  CD  PRO A1022     -14.423  12.187 -60.183  1.00  0.690          C  
ATOM  15867  HA  PRO A1022     -13.336   9.529 -61.303  1.00  0.550          H  
ATOM  15868 1HB  PRO A1022     -16.300  10.278 -61.275  1.00  0.830          H  
ATOM  15869 2HB  PRO A1022     -15.480   8.978 -60.401  1.00  0.830          H  
ATOM  15870 1HG  PRO A1022     -16.037  11.224 -59.016  1.00  0.830          H  
ATOM  15871 2HG  PRO A1022     -14.456  10.467 -58.817  1.00  0.830          H  
ATOM  15872 1HD  PRO A1022     -15.164  12.948 -60.465  1.00  0.830          H  
ATOM  15873 2HD  PRO A1022     -13.680  12.577 -59.466  1.00  0.830          H  
ATOM  15874  N   LEU A1023     -15.117  10.935 -63.764  1.00  0.510          N  
ATOM  15875  CA  LEU A1023     -15.452  10.842 -65.183  1.00  0.560          C  
ATOM  15876  C   LEU A1023     -14.207  10.767 -66.034  1.00  0.570          C  
ATOM  15877  O   LEU A1023     -14.167  10.070 -67.058  1.00  0.620          O  
ATOM  15878  CB  LEU A1023     -16.253  12.066 -65.617  1.00  0.760          C  
ATOM  15879  CG  LEU A1023     -17.655  12.192 -65.057  1.00  0.760          C  
ATOM  15880  CD1 LEU A1023     -18.195  13.551 -65.413  1.00  0.760          C  
ATOM  15881  CD2 LEU A1023     -18.533  11.108 -65.637  1.00  0.760          C  
ATOM  15882  H   LEU A1023     -15.397  11.768 -63.270  1.00  0.610          H  
ATOM  15883  HA  LEU A1023     -16.016   9.929 -65.345  1.00  0.670          H  
ATOM  15884 1HB  LEU A1023     -15.703  12.954 -65.324  1.00  0.920          H  
ATOM  15885 2HB  LEU A1023     -16.328  12.060 -66.703  1.00  0.920          H  
ATOM  15886  HG  LEU A1023     -17.634  12.100 -63.973  1.00  0.920          H  
ATOM  15887 1HD1 LEU A1023     -19.185  13.649 -65.009  1.00  0.920          H  
ATOM  15888 2HD1 LEU A1023     -17.558  14.326 -64.988  1.00  0.920          H  
ATOM  15889 3HD1 LEU A1023     -18.230  13.670 -66.494  1.00  0.920          H  
ATOM  15890 1HD2 LEU A1023     -19.519  11.188 -65.262  1.00  0.920          H  
ATOM  15891 2HD2 LEU A1023     -18.551  11.217 -66.715  1.00  0.920          H  
ATOM  15892 3HD2 LEU A1023     -18.164  10.128 -65.374  1.00  0.920          H  
ATOM  15893  N   PHE A1024     -13.217  11.573 -65.658  1.00  0.550          N  
ATOM  15894  CA  PHE A1024     -11.946  11.627 -66.345  1.00  0.570          C  
ATOM  15895  C   PHE A1024     -11.275  10.275 -66.227  1.00  0.540          C  
ATOM  15896  O   PHE A1024     -10.798   9.714 -67.219  1.00  0.570          O  
ATOM  15897  CB  PHE A1024     -11.060  12.722 -65.765  1.00  0.790          C  
ATOM  15898  CG  PHE A1024      -9.759  12.803 -66.386  1.00  0.790          C  
ATOM  15899  CD1 PHE A1024      -9.576  13.495 -67.569  1.00  0.790          C  
ATOM  15900  CD2 PHE A1024      -8.696  12.167 -65.809  1.00  0.790          C  
ATOM  15901  CE1 PHE A1024      -8.334  13.539 -68.153  1.00  0.790          C  
ATOM  15902  CE2 PHE A1024      -7.491  12.210 -66.385  1.00  0.790          C  
ATOM  15903  CZ  PHE A1024      -7.294  12.890 -67.558  1.00  0.790          C  
ATOM  15904  H   PHE A1024     -13.338  12.150 -64.824  1.00  0.660          H  
ATOM  15905  HA  PHE A1024     -12.124  11.835 -67.400  1.00  0.680          H  
ATOM  15906 1HB  PHE A1024     -11.553  13.686 -65.861  1.00  0.950          H  
ATOM  15907 2HB  PHE A1024     -10.907  12.548 -64.721  1.00  0.950          H  
ATOM  15908  HD1 PHE A1024     -10.421  13.999 -68.031  1.00  0.950          H  
ATOM  15909  HD2 PHE A1024      -8.831  11.621 -64.870  1.00  0.950          H  
ATOM  15910  HE1 PHE A1024      -8.178  14.074 -69.088  1.00  0.950          H  
ATOM  15911  HE2 PHE A1024      -6.685  11.715 -65.918  1.00  0.950          H  
ATOM  15912  HZ  PHE A1024      -6.305  12.907 -68.011  1.00  0.950          H  
ATOM  15913  N   LEU A1025     -11.216   9.747 -64.999  1.00  0.490          N  
ATOM  15914  CA  LEU A1025     -10.552   8.477 -64.810  1.00  0.470          C  
ATOM  15915  C   LEU A1025     -11.278   7.404 -65.605  1.00  0.490          C  
ATOM  15916  O   LEU A1025     -10.641   6.596 -66.274  1.00  0.500          O  
ATOM  15917  CB  LEU A1025     -10.540   8.080 -63.325  1.00  0.670          C  
ATOM  15918  CG  LEU A1025      -9.676   8.930 -62.344  1.00  0.670          C  
ATOM  15919  CD1 LEU A1025      -9.960   8.458 -60.921  1.00  0.670          C  
ATOM  15920  CD2 LEU A1025      -8.188   8.784 -62.656  1.00  0.670          C  
ATOM  15921  H   LEU A1025     -11.627  10.260 -64.212  1.00  0.590          H  
ATOM  15922  HA  LEU A1025      -9.538   8.552 -65.187  1.00  0.560          H  
ATOM  15923 1HB  LEU A1025     -11.570   8.102 -62.962  1.00  0.800          H  
ATOM  15924 2HB  LEU A1025     -10.181   7.066 -63.259  1.00  0.800          H  
ATOM  15925  HG  LEU A1025      -9.962   9.988 -62.420  1.00  0.800          H  
ATOM  15926 1HD1 LEU A1025      -9.367   9.056 -60.230  1.00  0.800          H  
ATOM  15927 2HD1 LEU A1025     -11.020   8.583 -60.696  1.00  0.800          H  
ATOM  15928 3HD1 LEU A1025      -9.689   7.408 -60.815  1.00  0.800          H  
ATOM  15929 1HD2 LEU A1025      -7.619   9.376 -61.943  1.00  0.800          H  
ATOM  15930 2HD2 LEU A1025      -7.905   7.737 -62.565  1.00  0.800          H  
ATOM  15931 3HD2 LEU A1025      -7.970   9.136 -63.660  1.00  0.800          H  
ATOM  15932  N   ARG A1026     -12.612   7.421 -65.601  1.00  0.500          N  
ATOM  15933  CA  ARG A1026     -13.367   6.437 -66.354  1.00  0.540          C  
ATOM  15934  C   ARG A1026     -12.984   6.507 -67.828  1.00  0.580          C  
ATOM  15935  O   ARG A1026     -12.564   5.513 -68.429  1.00  0.630          O  
ATOM  15936  CB  ARG A1026     -14.873   6.666 -66.170  1.00  0.740          C  
ATOM  15937  CG  ARG A1026     -15.801   5.636 -66.835  1.00  0.740          C  
ATOM  15938  CD  ARG A1026     -17.285   5.937 -66.603  1.00  0.740          C  
ATOM  15939  NE  ARG A1026     -17.779   7.131 -67.347  1.00  0.740          N  
ATOM  15940  CZ  ARG A1026     -18.952   7.812 -67.088  1.00  0.740          C  
ATOM  15941  NH1 ARG A1026     -19.750   7.498 -66.107  1.00  0.740          N  
ATOM  15942  NH2 ARG A1026     -19.332   8.837 -67.824  1.00  0.740          N  
ATOM  15943  H   ARG A1026     -13.116   8.092 -65.015  1.00  0.600          H  
ATOM  15944  HA  ARG A1026     -13.119   5.443 -65.984  1.00  0.650          H  
ATOM  15945 1HB  ARG A1026     -15.111   6.694 -65.110  1.00  0.890          H  
ATOM  15946 2HB  ARG A1026     -15.135   7.640 -66.576  1.00  0.890          H  
ATOM  15947 1HG  ARG A1026     -15.625   5.637 -67.912  1.00  0.890          H  
ATOM  15948 2HG  ARG A1026     -15.582   4.637 -66.446  1.00  0.890          H  
ATOM  15949 1HD  ARG A1026     -17.868   5.068 -66.922  1.00  0.890          H  
ATOM  15950 2HD  ARG A1026     -17.447   6.101 -65.533  1.00  0.890          H  
ATOM  15951  HE  ARG A1026     -17.215   7.457 -68.115  1.00  0.890          H  
ATOM  15952 1HH1 ARG A1026     -19.537   6.753 -65.445  1.00  0.890          H  
ATOM  15953 2HH1 ARG A1026     -20.598   8.076 -65.975  1.00  0.890          H  
ATOM  15954 1HH2 ARG A1026     -18.776   9.157 -68.603  1.00  0.890          H  
ATOM  15955 2HH2 ARG A1026     -20.220   9.312 -67.543  1.00  0.890          H  
ATOM  15956  N   ARG A1027     -13.046   7.710 -68.412  1.00  0.600          N  
ATOM  15957  CA  ARG A1027     -12.748   7.881 -69.826  1.00  0.650          C  
ATOM  15958  C   ARG A1027     -11.360   7.373 -70.217  1.00  0.630          C  
ATOM  15959  O   ARG A1027     -11.195   6.794 -71.294  1.00  0.670          O  
ATOM  15960  CB  ARG A1027     -12.874   9.345 -70.223  1.00  0.890          C  
ATOM  15961  CG  ARG A1027     -12.701   9.626 -71.725  1.00  0.890          C  
ATOM  15962  CD  ARG A1027     -12.984  11.047 -72.061  1.00  0.890          C  
ATOM  15963  NE  ARG A1027     -11.962  11.941 -71.545  1.00  0.890          N  
ATOM  15964  CZ  ARG A1027     -12.097  13.244 -71.270  1.00  0.890          C  
ATOM  15965  NH1 ARG A1027     -13.244  13.888 -71.424  1.00  0.890          N  
ATOM  15966  NH2 ARG A1027     -11.018  13.849 -70.840  1.00  0.890          N  
ATOM  15967  H   ARG A1027     -13.355   8.523 -67.867  1.00  0.720          H  
ATOM  15968  HA  ARG A1027     -13.486   7.315 -70.391  1.00  0.780          H  
ATOM  15969 1HB  ARG A1027     -13.847   9.719 -69.916  1.00  1.070          H  
ATOM  15970 2HB  ARG A1027     -12.121   9.927 -69.682  1.00  1.070          H  
ATOM  15971 1HG  ARG A1027     -11.666   9.422 -72.011  1.00  1.070          H  
ATOM  15972 2HG  ARG A1027     -13.370   8.988 -72.298  1.00  1.070          H  
ATOM  15973 1HD  ARG A1027     -13.026  11.162 -73.145  1.00  1.070          H  
ATOM  15974 2HD  ARG A1027     -13.943  11.325 -71.627  1.00  1.070          H  
ATOM  15975  HE  ARG A1027     -11.018  11.569 -71.398  1.00  1.070          H  
ATOM  15976 1HH1 ARG A1027     -14.060  13.400 -71.762  1.00  1.070          H  
ATOM  15977 2HH1 ARG A1027     -13.306  14.873 -71.208  1.00  1.070          H  
ATOM  15978 1HH2 ARG A1027     -10.165  13.267 -70.758  1.00  1.070          H  
ATOM  15979 2HH2 ARG A1027     -11.021  14.830 -70.611  1.00  1.070          H  
ATOM  15980  N   HIS A1028     -10.361   7.585 -69.357  1.00  0.620          N  
ATOM  15981  CA  HIS A1028      -9.008   7.181 -69.703  1.00  0.650          C  
ATOM  15982  C   HIS A1028      -8.514   5.829 -69.148  1.00  0.600          C  
ATOM  15983  O   HIS A1028      -7.465   5.345 -69.586  1.00  0.740          O  
ATOM  15984  CB  HIS A1028      -8.075   8.316 -69.319  1.00  0.900          C  
ATOM  15985  CG  HIS A1028      -8.345   9.522 -70.138  1.00  0.900          C  
ATOM  15986  ND1 HIS A1028      -7.943   9.635 -71.452  1.00  0.900          N  
ATOM  15987  CD2 HIS A1028      -9.025  10.643 -69.854  1.00  0.900          C  
ATOM  15988  CE1 HIS A1028      -8.344  10.793 -71.934  1.00  0.900          C  
ATOM  15989  NE2 HIS A1028      -9.021  11.429 -70.988  1.00  0.900          N  
ATOM  15990  H   HIS A1028     -10.545   8.106 -68.490  1.00  0.740          H  
ATOM  15991  HA  HIS A1028      -8.953   7.096 -70.786  1.00  0.780          H  
ATOM  15992 1HB  HIS A1028      -8.206   8.567 -68.263  1.00  1.080          H  
ATOM  15993 2HB  HIS A1028      -7.055   8.025 -69.476  1.00  1.080          H  
ATOM  15994  HD1 HIS A1028      -7.508   8.921 -72.001  1.00  1.080          H  
ATOM  15995  HD2 HIS A1028      -9.538  10.974 -68.961  1.00  1.080          H  
ATOM  15996  HE1 HIS A1028      -8.115  11.067 -72.961  1.00  1.080          H  
ATOM  15997  N   LEU A1029      -9.269   5.173 -68.259  1.00  0.550          N  
ATOM  15998  CA  LEU A1029      -8.853   3.858 -67.773  1.00  0.600          C  
ATOM  15999  C   LEU A1029      -9.688   2.745 -68.418  1.00  0.780          C  
ATOM  16000  O   LEU A1029      -9.138   1.696 -68.781  1.00  1.520          O  
ATOM  16001  CB  LEU A1029      -8.983   3.721 -66.242  1.00  0.820          C  
ATOM  16002  CG  LEU A1029      -7.778   4.172 -65.290  1.00  0.820          C  
ATOM  16003  CD1 LEU A1029      -6.443   3.519 -65.724  1.00  0.820          C  
ATOM  16004  CD2 LEU A1029      -7.684   5.689 -65.263  1.00  0.820          C  
ATOM  16005  H   LEU A1029     -10.101   5.614 -67.859  1.00  0.660          H  
ATOM  16006  HA  LEU A1029      -7.827   3.693 -68.069  1.00  0.720          H  
ATOM  16007 1HB  LEU A1029      -9.847   4.299 -65.960  1.00  0.980          H  
ATOM  16008 2HB  LEU A1029      -9.199   2.678 -66.016  1.00  0.980          H  
ATOM  16009  HG  LEU A1029      -7.983   3.814 -64.277  1.00  0.980          H  
ATOM  16010 1HD1 LEU A1029      -5.659   3.821 -65.035  1.00  0.980          H  
ATOM  16011 2HD1 LEU A1029      -6.543   2.432 -65.703  1.00  0.980          H  
ATOM  16012 3HD1 LEU A1029      -6.161   3.832 -66.717  1.00  0.980          H  
ATOM  16013 1HD2 LEU A1029      -6.886   5.988 -64.596  1.00  0.980          H  
ATOM  16014 2HD2 LEU A1029      -7.486   6.071 -66.255  1.00  0.980          H  
ATOM  16015 3HD2 LEU A1029      -8.615   6.093 -64.908  1.00  0.980          H  
ATOM  16016  N   GLY A1030     -11.006   2.952 -68.567  1.00  1.210          N  
ATOM  16017  CA  GLY A1030     -11.889   1.939 -69.138  1.00  1.300          C  
ATOM  16018  C   GLY A1030     -13.356   2.208 -68.811  1.00  0.920          C  
ATOM  16019  O   GLY A1030     -13.689   2.845 -67.812  1.00  1.370          O  
ATOM  16020  H   GLY A1030     -11.433   3.841 -68.298  1.00  1.450          H  
ATOM  16021 1HA  GLY A1030     -11.759   1.920 -70.219  1.00  1.560          H  
ATOM  16022 2HA  GLY A1030     -11.608   0.957 -68.762  1.00  1.560          H  
ATOM  16023  N   SER A1031     -14.247   1.669 -69.629  1.00  1.000          N  
ATOM  16024  CA  SER A1031     -15.670   1.890 -69.421  1.00  0.860          C  
ATOM  16025  C   SER A1031     -16.503   0.697 -69.835  1.00  0.780          C  
ATOM  16026  O   SER A1031     -15.979  -0.394 -70.074  1.00  1.330          O  
ATOM  16027  CB  SER A1031     -16.129   3.127 -70.169  1.00  1.260          C  
ATOM  16028  OG  SER A1031     -17.430   3.489 -69.782  1.00  1.260          O  
ATOM  16029  H   SER A1031     -13.943   1.123 -70.421  1.00  1.200          H  
ATOM  16030  HA  SER A1031     -15.839   2.055 -68.356  1.00  1.030          H  
ATOM  16031 1HB  SER A1031     -15.444   3.950 -69.959  1.00  1.510          H  
ATOM  16032 2HB  SER A1031     -16.099   2.943 -71.234  1.00  1.510          H  
ATOM  16033  HG  SER A1031     -17.641   4.284 -70.287  1.00  1.510          H  
ATOM  16034  N   GLY A1032     -17.805   0.922 -69.915  1.00  0.670          N  
ATOM  16035  CA  GLY A1032     -18.782  -0.115 -70.206  1.00  0.630          C  
ATOM  16036  C   GLY A1032     -19.675  -0.297 -69.025  1.00  0.590          C  
ATOM  16037  O   GLY A1032     -19.685   0.554 -68.119  1.00  0.600          O  
ATOM  16038  H   GLY A1032     -18.114   1.871 -69.746  1.00  0.800          H  
ATOM  16039 1HA  GLY A1032     -19.392   0.181 -71.039  1.00  0.760          H  
ATOM  16040 2HA  GLY A1032     -18.290  -1.054 -70.458  1.00  0.760          H  
ATOM  16041  N   TYR A1033     -20.482  -1.353 -69.055  1.00  0.570          N  
ATOM  16042  CA  TYR A1033     -21.444  -1.530 -67.980  1.00  0.540          C  
ATOM  16043  C   TYR A1033     -21.197  -2.829 -67.270  1.00  0.540          C  
ATOM  16044  O   TYR A1033     -20.905  -3.851 -67.889  1.00  0.600          O  
ATOM  16045  CB  TYR A1033     -22.865  -1.575 -68.502  1.00  0.770          C  
ATOM  16046  CG  TYR A1033     -23.290  -0.418 -69.269  1.00  0.770          C  
ATOM  16047  CD1 TYR A1033     -23.152  -0.451 -70.645  1.00  0.770          C  
ATOM  16048  CD2 TYR A1033     -23.822   0.679 -68.638  1.00  0.770          C  
ATOM  16049  CE1 TYR A1033     -23.556   0.621 -71.395  1.00  0.770          C  
ATOM  16050  CE2 TYR A1033     -24.226   1.758 -69.386  1.00  0.770          C  
ATOM  16051  CZ  TYR A1033     -24.098   1.733 -70.760  1.00  0.770          C  
ATOM  16052  OH  TYR A1033     -24.507   2.813 -71.503  1.00  0.770          O  
ATOM  16053  H   TYR A1033     -20.415  -2.021 -69.833  1.00  0.680          H  
ATOM  16054  HA  TYR A1033     -21.342  -0.721 -67.254  1.00  0.650          H  
ATOM  16055 1HB  TYR A1033     -23.014  -2.461 -69.097  1.00  0.920          H  
ATOM  16056 2HB  TYR A1033     -23.514  -1.641 -67.639  1.00  0.920          H  
ATOM  16057  HD1 TYR A1033     -22.723  -1.330 -71.136  1.00  0.920          H  
ATOM  16058  HD2 TYR A1033     -23.925   0.700 -67.549  1.00  0.920          H  
ATOM  16059  HE1 TYR A1033     -23.452   0.597 -72.481  1.00  0.920          H  
ATOM  16060  HE2 TYR A1033     -24.648   2.636 -68.889  1.00  0.920          H  
ATOM  16061  HH  TYR A1033     -24.834   3.498 -70.912  1.00  0.920          H  
ATOM  16062  N   TYR A1034     -21.423  -2.829 -65.983  1.00  0.490          N  
ATOM  16063  CA  TYR A1034     -21.269  -4.041 -65.222  1.00  0.500          C  
ATOM  16064  C   TYR A1034     -22.601  -4.573 -64.755  1.00  0.530          C  
ATOM  16065  O   TYR A1034     -23.445  -3.867 -64.192  1.00  0.610          O  
ATOM  16066  CB  TYR A1034     -20.264  -3.818 -64.113  1.00  0.700          C  
ATOM  16067  CG  TYR A1034     -18.831  -3.729 -64.658  1.00  0.700          C  
ATOM  16068  CD1 TYR A1034     -18.354  -2.602 -65.329  1.00  0.700          C  
ATOM  16069  CD2 TYR A1034     -17.981  -4.779 -64.447  1.00  0.700          C  
ATOM  16070  CE1 TYR A1034     -17.039  -2.579 -65.760  1.00  0.700          C  
ATOM  16071  CE2 TYR A1034     -16.689  -4.710 -64.871  1.00  0.700          C  
ATOM  16072  CZ  TYR A1034     -16.222  -3.638 -65.509  1.00  0.700          C  
ATOM  16073  OH  TYR A1034     -14.887  -3.597 -65.842  1.00  0.700          O  
ATOM  16074  H   TYR A1034     -21.683  -1.951 -65.527  1.00  0.590          H  
ATOM  16075  HA  TYR A1034     -20.842  -4.805 -65.870  1.00  0.600          H  
ATOM  16076 1HB  TYR A1034     -20.496  -2.891 -63.579  1.00  0.840          H  
ATOM  16077 2HB  TYR A1034     -20.314  -4.642 -63.398  1.00  0.840          H  
ATOM  16078  HD1 TYR A1034     -18.998  -1.746 -65.515  1.00  0.840          H  
ATOM  16079  HD2 TYR A1034     -18.328  -5.657 -63.924  1.00  0.840          H  
ATOM  16080  HE1 TYR A1034     -16.639  -1.726 -66.275  1.00  0.840          H  
ATOM  16081  HE2 TYR A1034     -16.008  -5.510 -64.692  1.00  0.840          H  
ATOM  16082  HH  TYR A1034     -14.383  -4.097 -65.149  1.00  0.840          H  
ATOM  16083  N   LEU A1035     -22.807  -5.828 -65.089  1.00  0.500          N  
ATOM  16084  CA  LEU A1035     -24.016  -6.570 -64.820  1.00  0.520          C  
ATOM  16085  C   LEU A1035     -23.785  -7.591 -63.703  1.00  0.510          C  
ATOM  16086  O   LEU A1035     -22.904  -8.444 -63.796  1.00  0.560          O  
ATOM  16087  CB  LEU A1035     -24.442  -7.275 -66.124  1.00  0.720          C  
ATOM  16088  CG  LEU A1035     -25.642  -8.182 -66.047  1.00  0.720          C  
ATOM  16089  CD1 LEU A1035     -26.896  -7.381 -65.777  1.00  0.720          C  
ATOM  16090  CD2 LEU A1035     -25.758  -8.984 -67.324  1.00  0.720          C  
ATOM  16091  H   LEU A1035     -22.040  -6.320 -65.547  1.00  0.600          H  
ATOM  16092  HA  LEU A1035     -24.784  -5.870 -64.500  1.00  0.620          H  
ATOM  16093 1HB  LEU A1035     -24.659  -6.507 -66.857  1.00  0.860          H  
ATOM  16094 2HB  LEU A1035     -23.602  -7.850 -66.490  1.00  0.860          H  
ATOM  16095  HG  LEU A1035     -25.497  -8.844 -65.231  1.00  0.860          H  
ATOM  16096 1HD1 LEU A1035     -27.744  -8.056 -65.703  1.00  0.860          H  
ATOM  16097 2HD1 LEU A1035     -26.809  -6.827 -64.854  1.00  0.860          H  
ATOM  16098 3HD1 LEU A1035     -27.050  -6.688 -66.597  1.00  0.860          H  
ATOM  16099 1HD2 LEU A1035     -26.596  -9.659 -67.253  1.00  0.860          H  
ATOM  16100 2HD2 LEU A1035     -25.900  -8.332 -68.161  1.00  0.860          H  
ATOM  16101 3HD2 LEU A1035     -24.847  -9.555 -67.468  1.00  0.860          H  
ATOM  16102  N   THR A1036     -24.570  -7.518 -62.641  1.00  0.490          N  
ATOM  16103  CA  THR A1036     -24.367  -8.459 -61.541  1.00  0.490          C  
ATOM  16104  C   THR A1036     -25.570  -9.385 -61.410  1.00  0.520          C  
ATOM  16105  O   THR A1036     -26.715  -8.928 -61.345  1.00  0.590          O  
ATOM  16106  CB  THR A1036     -24.126  -7.715 -60.200  1.00  0.690          C  
ATOM  16107  OG1 THR A1036     -22.968  -6.872 -60.309  1.00  0.690          O  
ATOM  16108  CG2 THR A1036     -23.852  -8.726 -59.098  1.00  0.690          C  
ATOM  16109  H   THR A1036     -25.295  -6.800 -62.606  1.00  0.590          H  
ATOM  16110  HA  THR A1036     -23.499  -9.082 -61.749  1.00  0.590          H  
ATOM  16111  HB  THR A1036     -24.999  -7.115 -59.947  1.00  0.820          H  
ATOM  16112  HG1 THR A1036     -23.177  -6.119 -60.864  1.00  0.820          H  
ATOM  16113 1HG2 THR A1036     -23.670  -8.203 -58.161  1.00  0.820          H  
ATOM  16114 2HG2 THR A1036     -24.694  -9.395 -58.976  1.00  0.820          H  
ATOM  16115 3HG2 THR A1036     -22.973  -9.300 -59.365  1.00  0.820          H  
ATOM  16116  N   LEU A1037     -25.313 -10.695 -61.409  1.00  0.550          N  
ATOM  16117  CA  LEU A1037     -26.345 -11.732 -61.243  1.00  0.610          C  
ATOM  16118  C   LEU A1037     -26.109 -12.480 -59.925  1.00  0.610          C  
ATOM  16119  O   LEU A1037     -25.277 -13.367 -59.876  1.00  0.710          O  
ATOM  16120  CB  LEU A1037     -26.285 -12.712 -62.437  1.00  0.830          C  
ATOM  16121  CG  LEU A1037     -27.015 -12.344 -63.802  1.00  0.830          C  
ATOM  16122  CD1 LEU A1037     -26.546 -11.072 -64.350  1.00  0.830          C  
ATOM  16123  CD2 LEU A1037     -26.721 -13.445 -64.822  1.00  0.830          C  
ATOM  16124  H   LEU A1037     -24.329 -10.998 -61.528  1.00  0.660          H  
ATOM  16125  HA  LEU A1037     -27.326 -11.258 -61.197  1.00  0.730          H  
ATOM  16126 1HB  LEU A1037     -25.232 -12.850 -62.680  1.00  1.000          H  
ATOM  16127 2HB  LEU A1037     -26.674 -13.657 -62.110  1.00  1.000          H  
ATOM  16128  HG  LEU A1037     -28.082 -12.254 -63.640  1.00  1.000          H  
ATOM  16129 1HD1 LEU A1037     -27.069 -10.884 -65.284  1.00  1.000          H  
ATOM  16130 2HD1 LEU A1037     -26.766 -10.270 -63.667  1.00  1.000          H  
ATOM  16131 3HD1 LEU A1037     -25.474 -11.120 -64.532  1.00  1.000          H  
ATOM  16132 1HD2 LEU A1037     -27.205 -13.224 -65.765  1.00  1.000          H  
ATOM  16133 2HD2 LEU A1037     -25.648 -13.519 -64.982  1.00  1.000          H  
ATOM  16134 3HD2 LEU A1037     -27.089 -14.370 -64.460  1.00  1.000          H  
ATOM  16135  N   VAL A1038     -26.839 -12.179 -58.845  1.00  0.580          N  
ATOM  16136  CA  VAL A1038     -26.435 -12.802 -57.585  1.00  0.570          C  
ATOM  16137  C   VAL A1038     -26.969 -14.217 -57.385  1.00  0.740          C  
ATOM  16138  O   VAL A1038     -28.179 -14.468 -57.272  1.00  0.970          O  
ATOM  16139  CB  VAL A1038     -26.839 -11.902 -56.394  1.00  0.800          C  
ATOM  16140  CG1 VAL A1038     -26.477 -12.587 -55.047  1.00  0.800          C  
ATOM  16141  CG2 VAL A1038     -26.108 -10.555 -56.543  1.00  0.800          C  
ATOM  16142  H   VAL A1038     -27.624 -11.530 -58.882  1.00  0.700          H  
ATOM  16143  HA  VAL A1038     -25.348 -12.853 -57.582  1.00  0.680          H  
ATOM  16144  HB  VAL A1038     -27.921 -11.737 -56.407  1.00  0.960          H  
ATOM  16145 1HG1 VAL A1038     -26.763 -11.941 -54.220  1.00  0.960          H  
ATOM  16146 2HG1 VAL A1038     -27.012 -13.536 -54.952  1.00  0.960          H  
ATOM  16147 3HG1 VAL A1038     -25.402 -12.773 -55.009  1.00  0.960          H  
ATOM  16148 1HG2 VAL A1038     -26.379  -9.891 -55.720  1.00  0.960          H  
ATOM  16149 2HG2 VAL A1038     -25.030 -10.722 -56.536  1.00  0.960          H  
ATOM  16150 3HG2 VAL A1038     -26.397 -10.096 -57.484  1.00  0.960          H  
ATOM  16151  N   LYS A1039     -26.015 -15.144 -57.273  1.00  0.790          N  
ATOM  16152  CA  LYS A1039     -26.282 -16.565 -57.127  1.00  1.030          C  
ATOM  16153  C   LYS A1039     -26.797 -16.743 -55.739  1.00  0.750          C  
ATOM  16154  O   LYS A1039     -26.296 -16.075 -54.826  1.00  1.000          O  
ATOM  16155  CB  LYS A1039     -24.994 -17.376 -57.176  1.00  1.350          C  
ATOM  16156  CG  LYS A1039     -24.154 -17.333 -58.413  1.00  1.350          C  
ATOM  16157  CD  LYS A1039     -22.993 -18.322 -58.207  1.00  1.350          C  
ATOM  16158  CE  LYS A1039     -21.980 -18.338 -59.321  1.00  1.350          C  
ATOM  16159  NZ  LYS A1039     -21.078 -19.508 -59.177  1.00  1.350          N  
ATOM  16160  H   LYS A1039     -25.042 -14.822 -57.309  1.00  0.950          H  
ATOM  16161  HA  LYS A1039     -27.020 -16.894 -57.853  1.00  1.240          H  
ATOM  16162 1HB  LYS A1039     -24.377 -17.066 -56.361  1.00  1.620          H  
ATOM  16163 2HB  LYS A1039     -25.236 -18.425 -56.993  1.00  1.620          H  
ATOM  16164 1HG  LYS A1039     -24.745 -17.579 -59.285  1.00  1.620          H  
ATOM  16165 2HG  LYS A1039     -23.754 -16.325 -58.541  1.00  1.620          H  
ATOM  16166 1HD  LYS A1039     -22.465 -18.039 -57.302  1.00  1.620          H  
ATOM  16167 2HD  LYS A1039     -23.368 -19.332 -58.066  1.00  1.620          H  
ATOM  16168 1HE  LYS A1039     -22.463 -18.366 -60.272  1.00  1.620          H  
ATOM  16169 2HE  LYS A1039     -21.385 -17.426 -59.261  1.00  1.620          H  
ATOM  16170 1HZ  LYS A1039     -20.396 -19.495 -59.911  1.00  1.620          H  
ATOM  16171 2HZ  LYS A1039     -20.614 -19.476 -58.285  1.00  1.620          H  
ATOM  16172 3HZ  LYS A1039     -21.645 -20.398 -59.250  1.00  1.620          H  
ATOM  16173  N   ALA A1040     -27.748 -17.638 -55.501  1.00  1.040          N  
ATOM  16174  CA  ALA A1040     -28.093 -17.832 -54.126  1.00  1.090          C  
ATOM  16175  C   ALA A1040     -28.997 -18.984 -53.815  1.00  1.150          C  
ATOM  16176  O   ALA A1040     -29.956 -19.254 -54.530  1.00  1.760          O  
ATOM  16177  CB  ALA A1040     -28.817 -16.617 -53.617  1.00  1.510          C  
ATOM  16178  H   ALA A1040     -28.185 -18.159 -56.255  1.00  1.250          H  
ATOM  16179  HA  ALA A1040     -27.166 -17.958 -53.581  1.00  1.310          H  
ATOM  16180 1HB  ALA A1040     -29.051 -16.762 -52.589  1.00  1.810          H  
ATOM  16181 2HB  ALA A1040     -28.264 -15.691 -53.733  1.00  1.810          H  
ATOM  16182 3HB  ALA A1040     -29.723 -16.536 -54.168  1.00  1.810          H  
ATOM  16183  N   ARG A1041     -28.742 -19.678 -52.704  1.00  1.300          N  
ATOM  16184  CA  ARG A1041     -27.947 -20.202 -51.591  1.00  1.540          C  
ATOM  16185  C   ARG A1041     -28.890 -21.094 -50.806  1.00  1.620          C  
ATOM  16186  O   ARG A1041     -28.675 -21.406 -49.632  1.00  2.070          O  
ATOM  16187  CB  ARG A1041     -27.237 -19.131 -50.776  1.00  2.060          C  
ATOM  16188  CG  ARG A1041     -28.069 -18.136 -50.005  1.00  2.060          C  
ATOM  16189  CD  ARG A1041     -27.203 -16.940 -49.648  1.00  2.060          C  
ATOM  16190  NE  ARG A1041     -26.816 -16.204 -50.872  1.00  2.060          N  
ATOM  16191  CZ  ARG A1041     -26.039 -15.087 -50.970  1.00  2.060          C  
ATOM  16192  NH1 ARG A1041     -25.479 -14.494 -49.929  1.00  2.060          N  
ATOM  16193  NH2 ARG A1041     -25.843 -14.587 -52.169  1.00  2.060          N  
ATOM  16194  H   ARG A1041     -27.908 -19.093 -52.779  1.00  1.560          H  
ATOM  16195  HA  ARG A1041     -27.167 -20.842 -52.006  1.00  1.850          H  
ATOM  16196 1HB  ARG A1041     -26.609 -19.626 -50.037  1.00  2.470          H  
ATOM  16197 2HB  ARG A1041     -26.567 -18.573 -51.419  1.00  2.470          H  
ATOM  16198 1HG  ARG A1041     -28.912 -17.810 -50.598  1.00  2.470          H  
ATOM  16199 2HG  ARG A1041     -28.433 -18.588 -49.082  1.00  2.470          H  
ATOM  16200 1HD  ARG A1041     -27.761 -16.263 -48.998  1.00  2.470          H  
ATOM  16201 2HD  ARG A1041     -26.294 -17.271 -49.141  1.00  2.470          H  
ATOM  16202  HE  ARG A1041     -27.179 -16.559 -51.732  1.00  2.470          H  
ATOM  16203 1HH1 ARG A1041     -25.542 -14.872 -48.975  1.00  2.470          H  
ATOM  16204 2HH1 ARG A1041     -24.921 -13.634 -50.072  1.00  2.470          H  
ATOM  16205 1HH2 ARG A1041     -26.229 -15.079 -53.011  1.00  2.470          H  
ATOM  16206 2HH2 ARG A1041     -25.265 -13.772 -52.281  1.00  2.470          H  
ATOM  16207  N   LEU A1042     -29.968 -21.436 -51.473  1.00  2.150          N  
ATOM  16208  CA  LEU A1042     -31.122 -22.073 -50.879  1.00  2.940          C  
ATOM  16209  C   LEU A1042     -30.971 -23.588 -50.708  1.00  3.090          C  
ATOM  16210  O   LEU A1042     -30.413 -24.260 -51.590  1.00  3.110          O  
ATOM  16211  CB  LEU A1042     -32.324 -21.745 -51.789  1.00  3.800          C  
ATOM  16212  CG  LEU A1042     -32.635 -20.206 -51.973  1.00  3.800          C  
ATOM  16213  CD1 LEU A1042     -33.769 -20.063 -52.961  1.00  3.800          C  
ATOM  16214  CD2 LEU A1042     -32.982 -19.523 -50.632  1.00  3.800          C  
ATOM  16215  H   LEU A1042     -29.990 -21.141 -52.451  1.00  2.580          H  
ATOM  16216  HA  LEU A1042     -31.246 -21.613 -49.909  1.00  3.530          H  
ATOM  16217 1HB  LEU A1042     -32.111 -22.136 -52.782  1.00  4.560          H  
ATOM  16218 2HB  LEU A1042     -33.221 -22.224 -51.428  1.00  4.560          H  
ATOM  16219  HG  LEU A1042     -31.760 -19.713 -52.403  1.00  4.560          H  
ATOM  16220 1HD1 LEU A1042     -33.971 -19.005 -53.127  1.00  4.560          H  
ATOM  16221 2HD1 LEU A1042     -33.481 -20.527 -53.901  1.00  4.560          H  
ATOM  16222 3HD1 LEU A1042     -34.658 -20.541 -52.562  1.00  4.560          H  
ATOM  16223 1HD2 LEU A1042     -33.183 -18.464 -50.822  1.00  4.560          H  
ATOM  16224 2HD2 LEU A1042     -33.869 -19.987 -50.198  1.00  4.560          H  
ATOM  16225 3HD2 LEU A1042     -32.152 -19.598 -49.938  1.00  4.560          H  
ATOM  16226  N   PRO A1043     -31.590 -24.179 -49.650  1.00  3.730          N  
ATOM  16227  CA  PRO A1043     -31.614 -25.604 -49.276  1.00  4.140          C  
ATOM  16228  C   PRO A1043     -32.263 -26.478 -50.341  1.00  4.410          C  
ATOM  16229  O   PRO A1043     -32.149 -27.700 -50.310  1.00  5.130          O  
ATOM  16230  CB  PRO A1043     -32.411 -25.614 -47.967  1.00  6.210          C  
ATOM  16231  CG  PRO A1043     -33.249 -24.359 -47.993  1.00  6.210          C  
ATOM  16232  CD  PRO A1043     -32.390 -23.334 -48.697  1.00  6.210          C  
ATOM  16233  HA  PRO A1043     -30.577 -25.930 -49.101  1.00  4.970          H  
ATOM  16234 1HB  PRO A1043     -33.024 -26.530 -47.912  1.00  7.450          H  
ATOM  16235 2HB  PRO A1043     -31.721 -25.647 -47.112  1.00  7.450          H  
ATOM  16236 1HG  PRO A1043     -34.209 -24.551 -48.507  1.00  7.450          H  
ATOM  16237 2HG  PRO A1043     -33.508 -24.066 -46.959  1.00  7.450          H  
ATOM  16238 1HD  PRO A1043     -33.065 -22.629 -49.198  1.00  7.450          H  
ATOM  16239 2HD  PRO A1043     -31.726 -22.829 -47.973  1.00  7.450          H  
ATOM  16240  N   LEU A1044     -32.997 -25.829 -51.228  1.00  4.260          N  
ATOM  16241  CA  LEU A1044     -33.676 -26.409 -52.360  1.00  4.860          C  
ATOM  16242  C   LEU A1044     -32.679 -27.081 -53.306  1.00  4.990          C  
ATOM  16243  O   LEU A1044     -33.035 -28.016 -54.039  1.00  5.080          O  
ATOM  16244  CB  LEU A1044     -34.403 -25.297 -53.108  1.00  6.560          C  
ATOM  16245  CG  LEU A1044     -35.580 -24.615 -52.359  1.00  6.560          C  
ATOM  16246  CD1 LEU A1044     -36.025 -23.415 -53.164  1.00  6.560          C  
ATOM  16247  CD2 LEU A1044     -36.744 -25.593 -52.172  1.00  6.560          C  
ATOM  16248  H   LEU A1044     -33.056 -24.831 -51.133  1.00  5.110          H  
ATOM  16249  HA  LEU A1044     -34.364 -27.168 -52.004  1.00  5.830          H  
ATOM  16250 1HB  LEU A1044     -33.677 -24.523 -53.354  1.00  7.880          H  
ATOM  16251 2HB  LEU A1044     -34.793 -25.707 -54.037  1.00  7.880          H  
ATOM  16252  HG  LEU A1044     -35.244 -24.267 -51.386  1.00  7.880          H  
ATOM  16253 1HD1 LEU A1044     -36.841 -22.913 -52.648  1.00  7.880          H  
ATOM  16254 2HD1 LEU A1044     -35.192 -22.734 -53.276  1.00  7.880          H  
ATOM  16255 3HD1 LEU A1044     -36.365 -23.743 -54.147  1.00  7.880          H  
ATOM  16256 1HD2 LEU A1044     -37.559 -25.085 -51.658  1.00  7.880          H  
ATOM  16257 2HD2 LEU A1044     -37.092 -25.937 -53.149  1.00  7.880          H  
ATOM  16258 3HD2 LEU A1044     -36.433 -26.446 -51.583  1.00  7.880          H  
ATOM  16259  N   THR A1045     -31.471 -26.504 -53.383  1.00  5.430          N  
ATOM  16260  CA  THR A1045     -30.435 -26.997 -54.273  1.00  5.960          C  
ATOM  16261  C   THR A1045     -29.621 -28.080 -53.588  1.00  6.270          C  
ATOM  16262  O   THR A1045     -29.592 -28.147 -52.357  1.00  6.530          O  
ATOM  16263  CB  THR A1045     -29.515 -25.832 -54.689  1.00  8.130          C  
ATOM  16264  OG1 THR A1045     -28.849 -25.301 -53.519  1.00  8.130          O  
ATOM  16265  CG2 THR A1045     -30.301 -24.717 -55.366  1.00  8.130          C  
ATOM  16266  H   THR A1045     -31.236 -25.740 -52.749  1.00  6.520          H  
ATOM  16267  HA  THR A1045     -30.903 -27.430 -55.145  1.00  7.150          H  
ATOM  16268  HB  THR A1045     -28.765 -26.206 -55.380  1.00  9.760          H  
ATOM  16269  HG1 THR A1045     -29.514 -25.059 -52.833  1.00  9.760          H  
ATOM  16270 1HG2 THR A1045     -29.625 -23.915 -55.655  1.00  9.760          H  
ATOM  16271 2HG2 THR A1045     -30.794 -25.107 -56.248  1.00  9.760          H  
ATOM  16272 3HG2 THR A1045     -31.051 -24.328 -54.677  1.00  9.760          H  
ATOM  16273  N   THR A1046     -28.888 -28.892 -54.362  1.00  6.610          N  
ATOM  16274  CA  THR A1046     -28.054 -29.919 -53.727  1.00  7.320          C  
ATOM  16275  C   THR A1046     -26.547 -29.885 -54.023  1.00  7.750          C  
ATOM  16276  O   THR A1046     -25.767 -30.459 -53.258  1.00  7.910          O  
ATOM  16277  CB  THR A1046     -28.573 -31.312 -54.118  1.00  9.960          C  
ATOM  16278  OG1 THR A1046     -28.460 -31.474 -55.541  1.00  9.960          O  
ATOM  16279  CG2 THR A1046     -30.046 -31.444 -53.709  1.00  9.960          C  
ATOM  16280  H   THR A1046     -28.994 -28.851 -55.377  1.00  7.930          H  
ATOM  16281  HA  THR A1046     -28.165 -29.816 -52.649  1.00  8.780          H  
ATOM  16282  HB  THR A1046     -27.980 -32.077 -53.620  1.00 11.960          H  
ATOM  16283  HG1 THR A1046     -28.656 -32.385 -55.777  1.00 11.960          H  
ATOM  16284 1HG2 THR A1046     -30.420 -32.426 -53.988  1.00 11.960          H  
ATOM  16285 2HG2 THR A1046     -30.139 -31.315 -52.630  1.00 11.960          H  
ATOM  16286 3HG2 THR A1046     -30.642 -30.685 -54.206  1.00 11.960          H  
ATOM  16287  N   ASN A1047     -26.124 -29.228 -55.105  1.00  8.170          N  
ATOM  16288  CA  ASN A1047     -24.706 -29.238 -55.472  1.00  8.910          C  
ATOM  16289  C   ASN A1047     -24.340 -28.100 -56.443  1.00  9.640          C  
ATOM  16290  O   ASN A1047     -25.206 -27.334 -56.881  1.00 10.030          O  
ATOM  16291  CB  ASN A1047     -24.370 -30.606 -56.082  1.00 12.180          C  
ATOM  16292  CG  ASN A1047     -22.944 -31.095 -55.838  1.00 12.180          C  
ATOM  16293  OD1 ASN A1047     -22.003 -30.293 -55.775  1.00 12.180          O  
ATOM  16294  ND2 ASN A1047     -22.784 -32.389 -55.705  1.00 12.180          N  
ATOM  16295  H   ASN A1047     -26.799 -28.761 -55.680  1.00  9.800          H  
ATOM  16296  HA  ASN A1047     -24.113 -29.095 -54.566  1.00 10.690          H  
ATOM  16297 1HB  ASN A1047     -25.058 -31.356 -55.691  1.00 14.610          H  
ATOM  16298 2HB  ASN A1047     -24.534 -30.562 -57.160  1.00 14.610          H  
ATOM  16299 1HD2 ASN A1047     -21.872 -32.768 -55.542  1.00 14.610          H  
ATOM  16300 2HD2 ASN A1047     -23.575 -33.001 -55.761  1.00 14.610          H  
ATOM  16301  N   GLU A1048     -23.054 -28.046 -56.806  1.00 10.020          N  
ATOM  16302  CA  GLU A1048     -22.466 -27.083 -57.744  1.00 10.920          C  
ATOM  16303  C   GLU A1048     -21.961 -27.794 -58.996  1.00 11.230          C  
ATOM  16304  O   GLU A1048     -21.155 -27.255 -59.759  1.00 11.710          O  
ATOM  16305  CB  GLU A1048     -21.291 -26.345 -57.082  1.00 14.930          C  
ATOM  16306  CG  GLU A1048     -21.647 -25.490 -55.857  1.00 14.930          C  
ATOM  16307  CD  GLU A1048     -20.434 -24.789 -55.239  1.00 14.930          C  
ATOM  16308  OE1 GLU A1048     -19.338 -25.009 -55.701  1.00 14.930          O  
ATOM  16309  OE2 GLU A1048     -20.619 -24.037 -54.310  1.00 14.930          O  
ATOM  16310  H   GLU A1048     -22.424 -28.718 -56.376  1.00 12.020          H  
ATOM  16311  HA  GLU A1048     -23.227 -26.367 -58.048  1.00 13.100          H  
ATOM  16312 1HB  GLU A1048     -20.539 -27.072 -56.775  1.00 17.910          H  
ATOM  16313 2HB  GLU A1048     -20.825 -25.685 -57.814  1.00 17.910          H  
ATOM  16314 1HG  GLU A1048     -22.351 -24.730 -56.160  1.00 17.910          H  
ATOM  16315 2HG  GLU A1048     -22.129 -26.117 -55.108  1.00 17.910          H  
ATOM  16316  N   LYS A1049     -22.396 -29.035 -59.163  1.00 11.190          N  
ATOM  16317  CA  LYS A1049     -21.962 -29.887 -60.255  1.00 11.700          C  
ATOM  16318  C   LYS A1049     -23.143 -30.402 -61.057  1.00 11.790          C  
ATOM  16319  O   LYS A1049     -24.247 -30.547 -60.529  1.00 12.190          O  
ATOM  16320  CB  LYS A1049     -21.172 -31.077 -59.700  1.00 16.180          C  
ATOM  16321  CG  LYS A1049     -19.926 -30.717 -58.860  1.00 16.180          C  
ATOM  16322  CD  LYS A1049     -18.809 -30.077 -59.691  1.00 16.180          C  
ATOM  16323  CE  LYS A1049     -17.569 -29.820 -58.839  1.00 16.180          C  
ATOM  16324  NZ  LYS A1049     -16.480 -29.149 -59.615  1.00 16.180          N  
ATOM  16325  H   LYS A1049     -23.075 -29.391 -58.510  1.00 13.430          H  
ATOM  16326  HA  LYS A1049     -21.336 -29.308 -60.931  1.00 14.040          H  
ATOM  16327 1HB  LYS A1049     -21.829 -31.672 -59.064  1.00 19.410          H  
ATOM  16328 2HB  LYS A1049     -20.858 -31.719 -60.524  1.00 19.410          H  
ATOM  16329 1HG  LYS A1049     -20.215 -30.025 -58.068  1.00 19.410          H  
ATOM  16330 2HG  LYS A1049     -19.542 -31.621 -58.393  1.00 19.410          H  
ATOM  16331 1HD  LYS A1049     -18.548 -30.730 -60.524  1.00 19.410          H  
ATOM  16332 2HD  LYS A1049     -19.150 -29.122 -60.088  1.00 19.410          H  
ATOM  16333 1HE  LYS A1049     -17.846 -29.185 -57.997  1.00 19.410          H  
ATOM  16334 2HE  LYS A1049     -17.195 -30.771 -58.457  1.00 19.410          H  
ATOM  16335 1HZ  LYS A1049     -15.682 -28.996 -59.014  1.00 19.410          H  
ATOM  16336 2HZ  LYS A1049     -16.206 -29.733 -60.394  1.00 19.410          H  
ATOM  16337 3HZ  LYS A1049     -16.813 -28.259 -59.964  1.00 19.410          H  
ATOM  16338  N   ALA A1050     -22.900 -30.673 -62.335  1.00 11.630          N  
ATOM  16339  CA  ALA A1050     -23.890 -31.267 -63.222  1.00 11.910          C  
ATOM  16340  C   ALA A1050     -24.056 -32.742 -62.908  1.00 12.020          C  
ATOM  16341  O   ALA A1050     -23.129 -33.379 -62.405  1.00 12.320          O  
ATOM  16342  CB  ALA A1050     -23.480 -31.099 -64.673  1.00 16.560          C  
ATOM  16343  H   ALA A1050     -21.975 -30.488 -62.694  1.00 13.960          H  
ATOM  16344  HA  ALA A1050     -24.847 -30.773 -63.051  1.00 14.290          H  
ATOM  16345 1HB  ALA A1050     -24.240 -31.546 -65.315  1.00 19.870          H  
ATOM  16346 2HB  ALA A1050     -23.379 -30.042 -64.907  1.00 19.870          H  
ATOM  16347 3HB  ALA A1050     -22.530 -31.603 -64.837  1.00 19.870          H  
ATOM  16348  N   ASP A1051     -25.222 -33.287 -63.237  1.00 12.000          N  
ATOM  16349  CA  ASP A1051     -25.475 -34.711 -63.079  1.00 12.410          C  
ATOM  16350  C   ASP A1051     -24.522 -35.552 -63.910  1.00 12.580          C  
ATOM  16351  O   ASP A1051     -24.130 -35.150 -65.005  1.00 12.770          O  
ATOM  16352  CB  ASP A1051     -26.866 -35.105 -63.546  1.00 17.210          C  
ATOM  16353  CG  ASP A1051     -28.067 -34.665 -62.663  1.00 17.210          C  
ATOM  16354  OD1 ASP A1051     -27.862 -34.155 -61.589  1.00 17.210          O  
ATOM  16355  OD2 ASP A1051     -29.198 -34.921 -63.076  1.00 17.210          O  
ATOM  16356  H   ASP A1051     -25.956 -32.698 -63.604  1.00 14.400          H  
ATOM  16357  HA  ASP A1051     -25.348 -34.973 -62.028  1.00 14.890          H  
ATOM  16358 1HB  ASP A1051     -27.022 -34.718 -64.553  1.00 20.650          H  
ATOM  16359 2HB  ASP A1051     -26.851 -36.180 -63.627  1.00 20.650          H  
ATOM  16360  N   THR A1052     -24.190 -36.738 -63.404  1.00 12.710          N  
ATOM  16361  CA  THR A1052     -23.355 -37.706 -64.097  1.00 13.130          C  
ATOM  16362  C   THR A1052     -24.052 -38.129 -65.391  1.00 13.010          C  
ATOM  16363  O   THR A1052     -25.278 -38.391 -65.409  1.00 13.370          O  
ATOM  16364  CB  THR A1052     -23.158 -39.001 -63.284  1.00 18.210          C  
ATOM  16365  OG1 THR A1052     -22.666 -38.747 -61.980  1.00 18.210          O  
ATOM  16366  CG2 THR A1052     -22.137 -39.913 -63.977  1.00 18.210          C  
ATOM  16367  H   THR A1052     -24.529 -37.001 -62.489  1.00 15.250          H  
ATOM  16368  HA  THR A1052     -22.394 -37.251 -64.338  1.00 15.760          H  
ATOM  16369  HB  THR A1052     -24.065 -39.489 -63.213  1.00 21.860          H  
ATOM  16370  HG1 THR A1052     -22.911 -39.560 -61.448  1.00 21.860          H  
ATOM  16371 1HG2 THR A1052     -22.017 -40.820 -63.390  1.00 21.860          H  
ATOM  16372 2HG2 THR A1052     -22.465 -40.188 -64.964  1.00 21.860          H  
ATOM  16373 3HG2 THR A1052     -21.182 -39.400 -64.042  1.00 21.860          H  
ATOM  16374  N   ASP A1053     -23.289 -38.200 -66.478  1.00 12.700          N  
ATOM  16375  CA  ASP A1053     -23.850 -38.646 -67.738  1.00 12.790          C  
ATOM  16376  C   ASP A1053     -24.505 -40.006 -67.535  1.00 12.920          C  
ATOM  16377  O   ASP A1053     -23.922 -40.906 -66.932  1.00 12.900          O  
ATOM  16378  CB  ASP A1053     -22.758 -38.798 -68.807  1.00 17.870          C  
ATOM  16379  CG  ASP A1053     -22.151 -37.483 -69.310  1.00 17.870          C  
ATOM  16380  OD1 ASP A1053     -22.686 -36.440 -69.044  1.00 17.870          O  
ATOM  16381  OD2 ASP A1053     -21.139 -37.553 -69.961  1.00 17.870          O  
ATOM  16382  H   ASP A1053     -22.314 -37.937 -66.425  1.00 15.240          H  
ATOM  16383  HA  ASP A1053     -24.602 -37.930 -68.072  1.00 15.350          H  
ATOM  16384 1HB  ASP A1053     -21.955 -39.421 -68.412  1.00 21.440          H  
ATOM  16385 2HB  ASP A1053     -23.176 -39.327 -69.664  1.00 21.440          H  
ATOM  16386  N   MET A1054     -25.718 -40.139 -68.055  1.00 13.230          N  
ATOM  16387  CA  MET A1054     -26.549 -41.344 -68.010  1.00 13.610          C  
ATOM  16388  C   MET A1054     -27.022 -41.795 -66.616  1.00 13.360          C  
ATOM  16389  O   MET A1054     -27.612 -42.871 -66.498  1.00 13.760          O  
ATOM  16390  CB  MET A1054     -25.819 -42.510 -68.684  1.00 18.900          C  
ATOM  16391  CG  MET A1054     -25.422 -42.256 -70.136  1.00 18.900          C  
ATOM  16392  SD  MET A1054     -26.825 -41.902 -71.231  1.00 18.900          S  
ATOM  16393  CE  MET A1054     -27.645 -43.493 -71.366  1.00 18.900          C  
ATOM  16394  H   MET A1054     -26.107 -39.329 -68.519  1.00 15.880          H  
ATOM  16395  HA  MET A1054     -27.450 -41.134 -68.584  1.00 16.330          H  
ATOM  16396 1HB  MET A1054     -24.918 -42.753 -68.130  1.00 22.680          H  
ATOM  16397 2HB  MET A1054     -26.447 -43.395 -68.648  1.00 22.680          H  
ATOM  16398 1HG  MET A1054     -24.731 -41.419 -70.179  1.00 22.680          H  
ATOM  16399 2HG  MET A1054     -24.905 -43.134 -70.518  1.00 22.680          H  
ATOM  16400 1HE  MET A1054     -28.514 -43.396 -72.018  1.00 22.680          H  
ATOM  16401 2HE  MET A1054     -26.955 -44.224 -71.789  1.00 22.680          H  
ATOM  16402 3HE  MET A1054     -27.973 -43.829 -70.384  1.00 22.680          H  
ATOM  16403  N   GLU A1055     -26.826 -40.976 -65.575  1.00 12.860          N  
ATOM  16404  CA  GLU A1055     -27.381 -41.308 -64.258  1.00 12.760          C  
ATOM  16405  C   GLU A1055     -28.489 -40.328 -63.911  1.00 13.080          C  
ATOM  16406  O   GLU A1055     -29.484 -40.692 -63.279  1.00 13.210          O  
ATOM  16407  CB  GLU A1055     -26.345 -41.246 -63.130  1.00 17.900          C  
ATOM  16408  CG  GLU A1055     -25.178 -42.230 -63.226  1.00 17.900          C  
ATOM  16409  CD  GLU A1055     -24.134 -42.112 -62.074  1.00 17.900          C  
ATOM  16410  OE1 GLU A1055     -24.123 -41.120 -61.340  1.00 17.900          O  
ATOM  16411  OE2 GLU A1055     -23.355 -43.027 -61.943  1.00 17.900          O  
ATOM  16412  H   GLU A1055     -26.292 -40.116 -65.701  1.00 15.430          H  
ATOM  16413  HA  GLU A1055     -27.807 -42.310 -64.292  1.00 15.310          H  
ATOM  16414 1HB  GLU A1055     -25.993 -40.245 -63.058  1.00 21.480          H  
ATOM  16415 2HB  GLU A1055     -26.849 -41.461 -62.190  1.00 21.480          H  
ATOM  16416 1HG  GLU A1055     -25.579 -43.242 -63.238  1.00 21.480          H  
ATOM  16417 2HG  GLU A1055     -24.675 -42.062 -64.182  1.00 21.480          H  
ATOM  16418  N   GLY A1056     -28.303 -39.072 -64.321  1.00 13.400          N  
ATOM  16419  CA  GLY A1056     -29.248 -38.018 -63.986  1.00 13.920          C  
ATOM  16420  C   GLY A1056     -30.349 -37.786 -65.003  1.00 13.960          C  
ATOM  16421  O   GLY A1056     -30.710 -38.671 -65.787  1.00 13.640          O  
ATOM  16422  H   GLY A1056     -27.441 -38.835 -64.814  1.00 16.080          H  
ATOM  16423 1HA  GLY A1056     -29.697 -38.235 -63.018  1.00 16.700          H  
ATOM  16424 2HA  GLY A1056     -28.716 -37.099 -63.862  1.00 16.700          H  
ATOM  16425  N   SER A1057     -30.910 -36.577 -64.955  1.00 14.500          N  
ATOM  16426  CA  SER A1057     -32.058 -36.245 -65.804  1.00 14.790          C  
ATOM  16427  C   SER A1057     -32.345 -34.759 -65.982  1.00 15.110          C  
ATOM  16428  O   SER A1057     -31.799 -33.893 -65.296  1.00 15.620          O  
ATOM  16429  CB  SER A1057     -33.329 -36.854 -65.238  1.00 20.590          C  
ATOM  16430  OG  SER A1057     -33.664 -36.234 -64.024  1.00 20.590          O  
ATOM  16431  H   SER A1057     -30.516 -35.888 -64.293  1.00 17.400          H  
ATOM  16432  HA  SER A1057     -31.868 -36.667 -66.791  1.00 17.750          H  
ATOM  16433 1HB  SER A1057     -34.145 -36.720 -65.946  1.00 24.710          H  
ATOM  16434 2HB  SER A1057     -33.200 -37.925 -65.082  1.00 24.710          H  
ATOM  16435  HG  SER A1057     -34.625 -36.372 -63.880  1.00 24.710          H  
ATOM  16436  N   VAL A1058     -33.242 -34.471 -66.922  1.00 14.940          N  
ATOM  16437  CA  VAL A1058     -33.757 -33.126 -67.100  1.00 15.310          C  
ATOM  16438  C   VAL A1058     -35.222 -33.102 -66.666  1.00 14.940          C  
ATOM  16439  O   VAL A1058     -36.126 -33.527 -67.399  1.00 14.980          O  
ATOM  16440  CB  VAL A1058     -33.619 -32.675 -68.565  1.00 21.290          C  
ATOM  16441  CG1 VAL A1058     -34.176 -31.259 -68.736  1.00 21.290          C  
ATOM  16442  CG2 VAL A1058     -32.161 -32.737 -68.966  1.00 21.290          C  
ATOM  16443  H   VAL A1058     -33.613 -35.228 -67.476  1.00 17.930          H  
ATOM  16444  HA  VAL A1058     -33.191 -32.440 -66.469  1.00 18.370          H  
ATOM  16445  HB  VAL A1058     -34.190 -33.330 -69.201  1.00 25.540          H  
ATOM  16446 1HG1 VAL A1058     -34.081 -30.955 -69.775  1.00 25.540          H  
ATOM  16447 2HG1 VAL A1058     -35.223 -31.236 -68.457  1.00 25.540          H  
ATOM  16448 3HG1 VAL A1058     -33.618 -30.568 -68.105  1.00 25.540          H  
ATOM  16449 1HG2 VAL A1058     -32.054 -32.427 -70.004  1.00 25.540          H  
ATOM  16450 2HG2 VAL A1058     -31.580 -32.073 -68.325  1.00 25.540          H  
ATOM  16451 3HG2 VAL A1058     -31.789 -33.754 -68.857  1.00 25.540          H  
ATOM  16452  N   ASP A1059     -35.462 -32.565 -65.474  1.00 14.780          N  
ATOM  16453  CA  ASP A1059     -36.799 -32.550 -64.885  1.00 14.600          C  
ATOM  16454  C   ASP A1059     -37.510 -31.227 -65.131  1.00 14.330          C  
ATOM  16455  O   ASP A1059     -38.639 -31.010 -64.694  1.00 14.400          O  
ATOM  16456  CB  ASP A1059     -36.720 -32.824 -63.384  1.00 20.510          C  
ATOM  16457  CG  ASP A1059     -36.251 -34.258 -63.024  1.00 20.510          C  
ATOM  16458  OD1 ASP A1059     -36.515 -35.198 -63.758  1.00 20.510          O  
ATOM  16459  OD2 ASP A1059     -35.614 -34.383 -62.012  1.00 20.510          O  
ATOM  16460  H   ASP A1059     -34.675 -32.223 -64.932  1.00 17.740          H  
ATOM  16461  HA  ASP A1059     -37.387 -33.346 -65.344  1.00 17.520          H  
ATOM  16462 1HB  ASP A1059     -36.032 -32.113 -62.927  1.00 24.610          H  
ATOM  16463 2HB  ASP A1059     -37.703 -32.661 -62.935  1.00 24.610          H  
ATOM  16464  N   THR A1060     -36.879 -30.362 -65.914  1.00 14.210          N  
ATOM  16465  CA  THR A1060     -37.395 -29.026 -66.209  1.00 14.140          C  
ATOM  16466  C   THR A1060     -38.530 -29.106 -67.214  1.00 14.130          C  
ATOM  16467  O   THR A1060     -39.244 -28.136 -67.466  1.00 14.430          O  
ATOM  16468  CB  THR A1060     -36.279 -28.129 -66.767  1.00 19.820          C  
ATOM  16469  OG1 THR A1060     -35.796 -28.681 -67.996  1.00 19.820          O  
ATOM  16470  CG2 THR A1060     -35.129 -28.078 -65.775  1.00 19.820          C  
ATOM  16471  H   THR A1060     -35.978 -30.620 -66.293  1.00 17.050          H  
ATOM  16472  HA  THR A1060     -37.783 -28.585 -65.290  1.00 16.970          H  
ATOM  16473  HB  THR A1060     -36.668 -27.127 -66.946  1.00 23.790          H  
ATOM  16474  HG1 THR A1060     -35.264 -28.020 -68.455  1.00 23.790          H  
ATOM  16475 1HG2 THR A1060     -34.337 -27.446 -66.174  1.00 23.790          H  
ATOM  16476 2HG2 THR A1060     -35.486 -27.663 -64.833  1.00 23.790          H  
ATOM  16477 3HG2 THR A1060     -34.739 -29.076 -65.603  1.00 23.790          H  
ATOM  16478  N   ARG A1061     -38.676 -30.286 -67.788  1.00 13.950          N  
ATOM  16479  CA  ARG A1061     -39.682 -30.623 -68.766  1.00 14.120          C  
ATOM  16480  C   ARG A1061     -40.976 -31.109 -68.099  1.00 14.190          C  
ATOM  16481  O   ARG A1061     -41.961 -31.385 -68.788  1.00 14.360          O  
ATOM  16482  CB  ARG A1061     -39.145 -31.714 -69.672  1.00 19.700          C  
ATOM  16483  CG  ARG A1061     -37.925 -31.311 -70.493  1.00 19.700          C  
ATOM  16484  CD  ARG A1061     -37.364 -32.458 -71.246  1.00 19.700          C  
ATOM  16485  NE  ARG A1061     -36.837 -33.492 -70.348  1.00 19.700          N  
ATOM  16486  CZ  ARG A1061     -36.423 -34.711 -70.707  1.00 19.700          C  
ATOM  16487  NH1 ARG A1061     -36.429 -35.114 -71.967  1.00 19.700          N  
ATOM  16488  NH2 ARG A1061     -36.015 -35.490 -69.738  1.00 19.700          N  
ATOM  16489  H   ARG A1061     -38.030 -31.000 -67.494  1.00 16.740          H  
ATOM  16490  HA  ARG A1061     -39.905 -29.736 -69.358  1.00 16.940          H  
ATOM  16491 1HB  ARG A1061     -38.869 -32.573 -69.061  1.00 23.640          H  
ATOM  16492 2HB  ARG A1061     -39.924 -32.038 -70.360  1.00 23.640          H  
ATOM  16493 1HG  ARG A1061     -38.209 -30.540 -71.206  1.00 23.640          H  
ATOM  16494 2HG  ARG A1061     -37.152 -30.922 -69.833  1.00 23.640          H  
ATOM  16495 1HD  ARG A1061     -38.146 -32.898 -71.863  1.00 23.640          H  
ATOM  16496 2HD  ARG A1061     -36.549 -32.106 -71.878  1.00 23.640          H  
ATOM  16497  HE  ARG A1061     -36.782 -33.301 -69.336  1.00 23.640          H  
ATOM  16498 1HH1 ARG A1061     -36.750 -34.496 -72.696  1.00 23.640          H  
ATOM  16499 2HH1 ARG A1061     -36.112 -36.044 -72.203  1.00 23.640          H  
ATOM  16500 1HH2 ARG A1061     -36.053 -35.097 -68.783  1.00 23.640          H  
ATOM  16501 2HH2 ARG A1061     -35.693 -36.428 -69.921  1.00 23.640          H  
ATOM  16502  N   GLN A1062     -40.959 -31.267 -66.768  1.00 14.270          N  
ATOM  16503  CA  GLN A1062     -42.109 -31.803 -66.055  1.00 14.490          C  
ATOM  16504  C   GLN A1062     -43.056 -30.744 -65.522  1.00 14.520          C  
ATOM  16505  O   GLN A1062     -42.672 -29.605 -65.255  1.00 14.770          O  
ATOM  16506  CB  GLN A1062     -41.647 -32.676 -64.889  1.00 20.200          C  
ATOM  16507  CG  GLN A1062     -40.821 -33.864 -65.300  1.00 20.200          C  
ATOM  16508  CD  GLN A1062     -41.601 -34.782 -66.174  1.00 20.200          C  
ATOM  16509  OE1 GLN A1062     -42.712 -35.186 -65.821  1.00 20.200          O  
ATOM  16510  NE2 GLN A1062     -41.048 -35.121 -67.323  1.00 20.200          N  
ATOM  16511  H   GLN A1062     -40.130 -31.014 -66.223  1.00 17.120          H  
ATOM  16512  HA  GLN A1062     -42.680 -32.423 -66.746  1.00 17.390          H  
ATOM  16513 1HB  GLN A1062     -41.046 -32.074 -64.205  1.00 24.240          H  
ATOM  16514 2HB  GLN A1062     -42.515 -33.030 -64.330  1.00 24.240          H  
ATOM  16515 1HG  GLN A1062     -39.954 -33.513 -65.855  1.00 24.240          H  
ATOM  16516 2HG  GLN A1062     -40.502 -34.410 -64.410  1.00 24.240          H  
ATOM  16517 1HE2 GLN A1062     -41.530 -35.734 -67.953  1.00 24.240          H  
ATOM  16518 2HE2 GLN A1062     -40.144 -34.773 -67.563  1.00 24.240          H  
ATOM  16519  N   GLU A1063     -44.305 -31.156 -65.329  1.00 14.430          N  
ATOM  16520  CA  GLU A1063     -45.341 -30.318 -64.740  1.00 14.340          C  
ATOM  16521  C   GLU A1063     -45.211 -30.285 -63.222  1.00 14.070          C  
ATOM  16522  O   GLU A1063     -44.776 -31.273 -62.608  1.00 14.070          O  
ATOM  16523  CB  GLU A1063     -46.724 -30.857 -65.105  1.00 20.110          C  
ATOM  16524  CG  GLU A1063     -47.072 -30.806 -66.588  1.00 20.110          C  
ATOM  16525  CD  GLU A1063     -48.459 -31.370 -66.855  1.00 20.110          C  
ATOM  16526  OE1 GLU A1063     -48.715 -32.494 -66.441  1.00 20.110          O  
ATOM  16527  OE2 GLU A1063     -49.268 -30.688 -67.435  1.00 20.110          O  
ATOM  16528  H   GLU A1063     -44.546 -32.098 -65.608  1.00 17.320          H  
ATOM  16529  HA  GLU A1063     -45.231 -29.302 -65.122  1.00 17.210          H  
ATOM  16530 1HB  GLU A1063     -46.798 -31.896 -64.781  1.00 24.130          H  
ATOM  16531 2HB  GLU A1063     -47.485 -30.295 -64.567  1.00 24.130          H  
ATOM  16532 1HG  GLU A1063     -47.026 -29.769 -66.928  1.00 24.130          H  
ATOM  16533 2HG  GLU A1063     -46.338 -31.379 -67.146  1.00 24.130          H  
ATOM  16534  N   LYS A1064     -45.683 -29.198 -62.598  1.00 13.990          N  
ATOM  16535  CA  LYS A1064     -45.634 -29.066 -61.138  1.00 13.930          C  
ATOM  16536  C   LYS A1064     -46.692 -29.910 -60.433  1.00 13.690          C  
ATOM  16537  O   LYS A1064     -47.629 -29.401 -59.821  1.00 13.750          O  
ATOM  16538  CB  LYS A1064     -45.791 -27.603 -60.725  1.00 19.530          C  
ATOM  16539  CG  LYS A1064     -44.645 -26.696 -61.159  1.00 19.530          C  
ATOM  16540  CD  LYS A1064     -44.873 -25.258 -60.693  1.00 19.530          C  
ATOM  16541  CE  LYS A1064     -43.722 -24.343 -61.103  1.00 19.530          C  
ATOM  16542  NZ  LYS A1064     -43.945 -22.935 -60.665  1.00 19.530          N  
ATOM  16543  H   LYS A1064     -46.051 -28.439 -63.154  1.00 16.790          H  
ATOM  16544  HA  LYS A1064     -44.656 -29.417 -60.799  1.00 16.720          H  
ATOM  16545 1HB  LYS A1064     -46.716 -27.206 -61.142  1.00 23.430          H  
ATOM  16546 2HB  LYS A1064     -45.871 -27.542 -59.639  1.00 23.430          H  
ATOM  16547 1HG  LYS A1064     -43.711 -27.070 -60.734  1.00 23.430          H  
ATOM  16548 2HG  LYS A1064     -44.558 -26.715 -62.244  1.00 23.430          H  
ATOM  16549 1HD  LYS A1064     -45.799 -24.881 -61.130  1.00 23.430          H  
ATOM  16550 2HD  LYS A1064     -44.972 -25.241 -59.608  1.00 23.430          H  
ATOM  16551 1HE  LYS A1064     -42.800 -24.710 -60.654  1.00 23.430          H  
ATOM  16552 2HE  LYS A1064     -43.619 -24.362 -62.187  1.00 23.430          H  
ATOM  16553 1HZ  LYS A1064     -43.162 -22.365 -60.955  1.00 23.430          H  
ATOM  16554 2HZ  LYS A1064     -44.793 -22.578 -61.085  1.00 23.430          H  
ATOM  16555 3HZ  LYS A1064     -44.030 -22.901 -59.659  1.00 23.430          H  
ATOM  16556  N   LYS A1065     -46.507 -31.212 -60.560  1.00 13.620          N  
ATOM  16557  CA  LYS A1065     -47.318 -32.274 -60.014  1.00 13.500          C  
ATOM  16558  C   LYS A1065     -46.315 -33.128 -59.285  1.00 12.650          C  
ATOM  16559  O   LYS A1065     -46.623 -33.861 -58.344  1.00 12.590          O  
ATOM  16560  CB  LYS A1065     -48.014 -33.037 -61.139  1.00 18.950          C  
ATOM  16561  CG  LYS A1065     -49.008 -32.190 -61.930  1.00 18.950          C  
ATOM  16562  CD  LYS A1065     -49.636 -32.968 -63.080  1.00 18.950          C  
ATOM  16563  CE  LYS A1065     -50.624 -32.105 -63.864  1.00 18.950          C  
ATOM  16564  NZ  LYS A1065     -51.150 -32.813 -65.071  1.00 18.950          N  
ATOM  16565  H   LYS A1065     -45.686 -31.485 -61.094  1.00 16.340          H  
ATOM  16566  HA  LYS A1065     -48.042 -31.875 -59.304  1.00 16.200          H  
ATOM  16567 1HB  LYS A1065     -47.262 -33.412 -61.836  1.00 22.740          H  
ATOM  16568 2HB  LYS A1065     -48.538 -33.897 -60.725  1.00 22.740          H  
ATOM  16569 1HG  LYS A1065     -49.791 -31.839 -61.259  1.00 22.740          H  
ATOM  16570 2HG  LYS A1065     -48.495 -31.321 -62.339  1.00 22.740          H  
ATOM  16571 1HD  LYS A1065     -48.852 -33.300 -63.766  1.00 22.740          H  
ATOM  16572 2HD  LYS A1065     -50.157 -33.842 -62.694  1.00 22.740          H  
ATOM  16573 1HE  LYS A1065     -51.455 -31.840 -63.216  1.00 22.740          H  
ATOM  16574 2HE  LYS A1065     -50.123 -31.190 -64.188  1.00 22.740          H  
ATOM  16575 1HZ  LYS A1065     -51.785 -32.212 -65.568  1.00 22.740          H  
ATOM  16576 2HZ  LYS A1065     -50.340 -33.022 -65.678  1.00 22.740          H  
ATOM  16577 3HZ  LYS A1065     -51.621 -33.662 -64.810  1.00 22.740          H  
ATOM  16578  N   ASN A1066     -45.086 -33.010 -59.784  1.00 12.160          N  
ATOM  16579  CA  ASN A1066     -43.928 -33.765 -59.326  1.00 11.470          C  
ATOM  16580  C   ASN A1066     -42.772 -32.805 -59.069  1.00 10.950          C  
ATOM  16581  O   ASN A1066     -42.431 -32.003 -59.936  1.00 10.910          O  
ATOM  16582  CB  ASN A1066     -43.543 -34.839 -60.325  1.00 16.330          C  
ATOM  16583  CG  ASN A1066     -44.581 -35.927 -60.434  1.00 16.330          C  
ATOM  16584  OD1 ASN A1066     -44.758 -36.725 -59.505  1.00 16.330          O  
ATOM  16585  ND2 ASN A1066     -45.260 -35.985 -61.549  1.00 16.330          N  
ATOM  16586  H   ASN A1066     -44.970 -32.352 -60.566  1.00 14.590          H  
ATOM  16587  HA  ASN A1066     -44.172 -34.244 -58.379  1.00 13.760          H  
ATOM  16588 1HB  ASN A1066     -43.400 -34.385 -61.308  1.00 19.600          H  
ATOM  16589 2HB  ASN A1066     -42.591 -35.281 -60.028  1.00 19.600          H  
ATOM  16590 1HD2 ASN A1066     -45.957 -36.693 -61.674  1.00 19.600          H  
ATOM  16591 2HD2 ASN A1066     -45.076 -35.323 -62.276  1.00 19.600          H  
ATOM  16592  N   GLY A1067     -42.226 -32.819 -57.858  1.00 10.750          N  
ATOM  16593  CA  GLY A1067     -41.147 -31.892 -57.542  1.00 10.450          C  
ATOM  16594  C   GLY A1067     -39.806 -32.405 -58.051  1.00  9.490          C  
ATOM  16595  O   GLY A1067     -39.725 -33.469 -58.670  1.00  9.150          O  
ATOM  16596  H   GLY A1067     -42.547 -33.482 -57.167  1.00 12.900          H  
ATOM  16597 1HA  GLY A1067     -41.358 -30.918 -57.984  1.00 12.540          H  
ATOM  16598 2HA  GLY A1067     -41.097 -31.749 -56.464  1.00 12.540          H  
ATOM  16599  N   SER A1068     -38.751 -31.652 -57.761  1.00  9.250          N  
ATOM  16600  CA  SER A1068     -37.400 -31.970 -58.202  1.00  8.510          C  
ATOM  16601  C   SER A1068     -36.390 -31.246 -57.326  1.00  8.070          C  
ATOM  16602  O   SER A1068     -36.767 -30.387 -56.527  1.00  8.130          O  
ATOM  16603  CB  SER A1068     -37.215 -31.553 -59.646  1.00 12.210          C  
ATOM  16604  OG  SER A1068     -37.245 -30.155 -59.764  1.00 12.210          O  
ATOM  16605  H   SER A1068     -38.887 -30.798 -57.239  1.00 11.100          H  
ATOM  16606  HA  SER A1068     -37.238 -33.045 -58.111  1.00 10.210          H  
ATOM  16607 1HB  SER A1068     -36.262 -31.934 -60.020  1.00 14.650          H  
ATOM  16608 2HB  SER A1068     -38.002 -31.993 -60.260  1.00 14.650          H  
ATOM  16609  HG  SER A1068     -37.121 -29.963 -60.695  1.00 14.650          H  
ATOM  16610  N   GLN A1069     -35.114 -31.609 -57.453  1.00  7.910          N  
ATOM  16611  CA  GLN A1069     -34.045 -30.931 -56.718  1.00  7.860          C  
ATOM  16612  C   GLN A1069     -33.392 -29.870 -57.588  1.00  7.200          C  
ATOM  16613  O   GLN A1069     -33.300 -30.040 -58.805  1.00  7.150          O  
ATOM  16614  CB  GLN A1069     -33.002 -31.944 -56.259  1.00 11.020          C  
ATOM  16615  CG  GLN A1069     -33.558 -33.006 -55.341  1.00 11.020          C  
ATOM  16616  CD  GLN A1069     -34.063 -32.400 -54.064  1.00 11.020          C  
ATOM  16617  OE1 GLN A1069     -33.319 -31.716 -53.366  1.00 11.020          O  
ATOM  16618  NE2 GLN A1069     -35.328 -32.631 -53.753  1.00 11.020          N  
ATOM  16619  H   GLN A1069     -34.879 -32.337 -58.115  1.00  9.490          H  
ATOM  16620  HA  GLN A1069     -34.470 -30.431 -55.847  1.00  9.430          H  
ATOM  16621 1HB  GLN A1069     -32.563 -32.434 -57.125  1.00 13.230          H  
ATOM  16622 2HB  GLN A1069     -32.207 -31.423 -55.746  1.00 13.230          H  
ATOM  16623 1HG  GLN A1069     -34.386 -33.512 -55.833  1.00 13.230          H  
ATOM  16624 2HG  GLN A1069     -32.769 -33.717 -55.098  1.00 13.230          H  
ATOM  16625 1HE2 GLN A1069     -35.715 -32.241 -52.916  1.00 13.230          H  
ATOM  16626 2HE2 GLN A1069     -35.902 -33.189 -54.352  1.00 13.230          H  
ATOM  16627  N   GLY A1070     -32.897 -28.792 -56.975  1.00  7.010          N  
ATOM  16628  CA  GLY A1070     -32.223 -27.757 -57.758  1.00  6.720          C  
ATOM  16629  C   GLY A1070     -30.703 -27.895 -57.795  1.00  6.020          C  
ATOM  16630  O   GLY A1070     -30.121 -28.839 -57.248  1.00  5.970          O  
ATOM  16631  H   GLY A1070     -33.002 -28.682 -55.959  1.00  8.410          H  
ATOM  16632 1HA  GLY A1070     -32.607 -27.774 -58.777  1.00  8.060          H  
ATOM  16633 2HA  GLY A1070     -32.485 -26.782 -57.349  1.00  8.060          H  
ATOM  16634  N   SER A1071     -30.058 -26.883 -58.357  1.00  5.780          N  
ATOM  16635  CA  SER A1071     -28.608 -26.830 -58.469  1.00  5.280          C  
ATOM  16636  C   SER A1071     -28.127 -25.394 -58.387  1.00  4.660          C  
ATOM  16637  O   SER A1071     -28.889 -24.454 -58.628  1.00  4.940          O  
ATOM  16638  CB  SER A1071     -28.163 -27.441 -59.785  1.00  7.590          C  
ATOM  16639  OG  SER A1071     -28.654 -26.701 -60.878  1.00  7.590          O  
ATOM  16640  H   SER A1071     -30.592 -26.141 -58.788  1.00  6.940          H  
ATOM  16641  HA  SER A1071     -28.161 -27.387 -57.646  1.00  6.340          H  
ATOM  16642 1HB  SER A1071     -27.070 -27.455 -59.817  1.00  9.110          H  
ATOM  16643 2HB  SER A1071     -28.507 -28.471 -59.847  1.00  9.110          H  
ATOM  16644  HG  SER A1071     -28.266 -27.096 -61.664  1.00  9.110          H  
ATOM  16645  N   ARG A1072     -26.859 -25.221 -58.038  1.00  4.210          N  
ATOM  16646  CA  ARG A1072     -26.253 -23.908 -57.983  1.00  3.980          C  
ATOM  16647  C   ARG A1072     -25.665 -23.531 -59.328  1.00  3.470          C  
ATOM  16648  O   ARG A1072     -25.264 -24.388 -60.117  1.00  3.590          O  
ATOM  16649  CB  ARG A1072     -25.150 -23.868 -56.937  1.00  5.660          C  
ATOM  16650  CG  ARG A1072     -25.571 -24.220 -55.500  1.00  5.660          C  
ATOM  16651  CD  ARG A1072     -26.372 -23.158 -54.848  1.00  5.660          C  
ATOM  16652  NE  ARG A1072     -26.796 -23.561 -53.515  1.00  5.660          N  
ATOM  16653  CZ  ARG A1072     -26.090 -23.421 -52.368  1.00  5.660          C  
ATOM  16654  NH1 ARG A1072     -24.883 -22.876 -52.371  1.00  5.660          N  
ATOM  16655  NH2 ARG A1072     -26.618 -23.840 -51.230  1.00  5.660          N  
ATOM  16656  H   ARG A1072     -26.281 -26.031 -57.802  1.00  5.050          H  
ATOM  16657  HA  ARG A1072     -27.022 -23.180 -57.729  1.00  4.780          H  
ATOM  16658 1HB  ARG A1072     -24.381 -24.561 -57.227  1.00  6.800          H  
ATOM  16659 2HB  ARG A1072     -24.700 -22.876 -56.923  1.00  6.800          H  
ATOM  16660 1HG  ARG A1072     -26.178 -25.125 -55.520  1.00  6.800          H  
ATOM  16661 2HG  ARG A1072     -24.679 -24.406 -54.901  1.00  6.800          H  
ATOM  16662 1HD  ARG A1072     -25.797 -22.237 -54.776  1.00  6.800          H  
ATOM  16663 2HD  ARG A1072     -27.270 -22.975 -55.432  1.00  6.800          H  
ATOM  16664  HE  ARG A1072     -27.708 -24.009 -53.454  1.00  6.800          H  
ATOM  16665 1HH1 ARG A1072     -24.464 -22.562 -53.234  1.00  6.800          H  
ATOM  16666 2HH1 ARG A1072     -24.361 -22.784 -51.507  1.00  6.800          H  
ATOM  16667 1HH2 ARG A1072     -27.547 -24.257 -51.225  1.00  6.800          H  
ATOM  16668 2HH2 ARG A1072     -26.109 -23.746 -50.364  1.00  6.800          H  
ATOM  16669  N   VAL A1073     -25.562 -22.236 -59.553  1.00  3.360          N  
ATOM  16670  CA  VAL A1073     -24.944 -21.699 -60.749  1.00  3.000          C  
ATOM  16671  C   VAL A1073     -23.445 -22.111 -60.723  1.00  1.990          C  
ATOM  16672  O   VAL A1073     -22.784 -21.900 -59.695  1.00  2.350          O  
ATOM  16673  CB  VAL A1073     -25.130 -20.179 -60.717  1.00  4.340          C  
ATOM  16674  CG1 VAL A1073     -24.423 -19.518 -61.840  1.00  4.340          C  
ATOM  16675  CG2 VAL A1073     -26.636 -19.840 -60.750  1.00  4.340          C  
ATOM  16676  H   VAL A1073     -25.924 -21.605 -58.857  1.00  4.030          H  
ATOM  16677  HA  VAL A1073     -25.474 -22.092 -61.602  1.00  3.600          H  
ATOM  16678  HB  VAL A1073     -24.715 -19.820 -59.818  1.00  5.210          H  
ATOM  16679 1HG1 VAL A1073     -24.553 -18.472 -61.745  1.00  5.210          H  
ATOM  16680 2HG1 VAL A1073     -23.372 -19.742 -61.805  1.00  5.210          H  
ATOM  16681 3HG1 VAL A1073     -24.836 -19.851 -62.779  1.00  5.210          H  
ATOM  16682 1HG2 VAL A1073     -26.779 -18.758 -60.693  1.00  5.210          H  
ATOM  16683 2HG2 VAL A1073     -27.076 -20.209 -61.677  1.00  5.210          H  
ATOM  16684 3HG2 VAL A1073     -27.151 -20.299 -59.913  1.00  5.210          H  
ATOM  16685  N   GLY A1074     -22.879 -22.698 -61.812  1.00  1.480          N  
ATOM  16686  CA  GLY A1074     -23.496 -22.907 -63.131  1.00  1.240          C  
ATOM  16687  C   GLY A1074     -23.284 -21.684 -64.019  1.00  1.090          C  
ATOM  16688  O   GLY A1074     -24.122 -21.358 -64.868  1.00  1.010          O  
ATOM  16689  H   GLY A1074     -21.933 -23.027 -61.699  1.00  1.780          H  
ATOM  16690 1HA  GLY A1074     -23.018 -23.766 -63.602  1.00  1.490          H  
ATOM  16691 2HA  GLY A1074     -24.544 -23.168 -63.064  1.00  1.490          H  
ATOM  16692  N   THR A1075     -22.129 -21.028 -63.831  1.00  1.090          N  
ATOM  16693  CA  THR A1075     -21.767 -19.823 -64.562  1.00  0.990          C  
ATOM  16694  C   THR A1075     -21.986 -19.918 -66.058  1.00  0.920          C  
ATOM  16695  O   THR A1075     -22.561 -18.991 -66.609  1.00  0.860          O  
ATOM  16696  CB  THR A1075     -20.301 -19.363 -64.277  1.00  1.430          C  
ATOM  16697  OG1 THR A1075     -20.158 -19.015 -62.890  1.00  1.430          O  
ATOM  16698  CG2 THR A1075     -19.935 -18.164 -65.161  1.00  1.430          C  
ATOM  16699  H   THR A1075     -21.491 -21.360 -63.123  1.00  1.310          H  
ATOM  16700  HA  THR A1075     -22.410 -19.019 -64.201  1.00  1.190          H  
ATOM  16701  HB  THR A1075     -19.610 -20.152 -64.487  1.00  1.710          H  
ATOM  16702  HG1 THR A1075     -19.224 -18.832 -62.713  1.00  1.710          H  
ATOM  16703 1HG2 THR A1075     -18.921 -17.864 -64.936  1.00  1.710          H  
ATOM  16704 2HG2 THR A1075     -19.996 -18.433 -66.210  1.00  1.710          H  
ATOM  16705 3HG2 THR A1075     -20.599 -17.350 -64.967  1.00  1.710          H  
ATOM  16706  N   PRO A1076     -21.600 -20.986 -66.790  1.00  0.970          N  
ATOM  16707  CA  PRO A1076     -21.788 -21.058 -68.225  1.00  0.930          C  
ATOM  16708  C   PRO A1076     -23.248 -20.917 -68.669  1.00  0.880          C  
ATOM  16709  O   PRO A1076     -23.497 -20.518 -69.806  1.00  0.840          O  
ATOM  16710  CB  PRO A1076     -21.256 -22.456 -68.566  1.00  1.400          C  
ATOM  16711  CG  PRO A1076     -20.281 -22.783 -67.455  1.00  1.400          C  
ATOM  16712  CD  PRO A1076     -20.904 -22.184 -66.223  1.00  1.400          C  
ATOM  16713  HA  PRO A1076     -21.165 -20.291 -68.703  1.00  1.120          H  
ATOM  16714 1HB  PRO A1076     -22.097 -23.167 -68.621  1.00  1.670          H  
ATOM  16715 2HB  PRO A1076     -20.783 -22.445 -69.558  1.00  1.670          H  
ATOM  16716 1HG  PRO A1076     -20.141 -23.874 -67.380  1.00  1.670          H  
ATOM  16717 2HG  PRO A1076     -19.295 -22.352 -67.683  1.00  1.670          H  
ATOM  16718 1HD  PRO A1076     -21.622 -22.905 -65.826  1.00  1.670          H  
ATOM  16719 2HD  PRO A1076     -20.129 -21.946 -65.517  1.00  1.670          H  
ATOM  16720  N   GLN A1077     -24.214 -21.213 -67.787  1.00  0.900          N  
ATOM  16721  CA  GLN A1077     -25.619 -21.119 -68.151  1.00  0.890          C  
ATOM  16722  C   GLN A1077     -26.039 -19.667 -68.159  1.00  0.830          C  
ATOM  16723  O   GLN A1077     -26.698 -19.184 -69.091  1.00  0.820          O  
ATOM  16724  CB  GLN A1077     -26.482 -21.882 -67.142  1.00  1.250          C  
ATOM  16725  CG  GLN A1077     -26.300 -23.381 -67.152  1.00  1.250          C  
ATOM  16726  CD  GLN A1077     -27.081 -24.060 -66.024  1.00  1.250          C  
ATOM  16727  OE1 GLN A1077     -27.338 -23.449 -64.979  1.00  1.250          O  
ATOM  16728  NE2 GLN A1077     -27.457 -25.317 -66.229  1.00  1.250          N  
ATOM  16729  H   GLN A1077     -24.008 -21.493 -66.827  1.00  1.080          H  
ATOM  16730  HA  GLN A1077     -25.759 -21.532 -69.149  1.00  1.070          H  
ATOM  16731 1HB  GLN A1077     -26.258 -21.530 -66.140  1.00  1.500          H  
ATOM  16732 2HB  GLN A1077     -27.533 -21.666 -67.329  1.00  1.500          H  
ATOM  16733 1HG  GLN A1077     -26.654 -23.770 -68.104  1.00  1.500          H  
ATOM  16734 2HG  GLN A1077     -25.240 -23.606 -67.024  1.00  1.500          H  
ATOM  16735 1HE2 GLN A1077     -27.971 -25.807 -65.523  1.00  1.500          H  
ATOM  16736 2HE2 GLN A1077     -27.229 -25.779 -67.088  1.00  1.500          H  
ATOM  16737  N   LEU A1078     -25.665 -18.983 -67.087  1.00  0.820          N  
ATOM  16738  CA  LEU A1078     -26.061 -17.596 -66.908  1.00  0.750          C  
ATOM  16739  C   LEU A1078     -25.224 -16.684 -67.788  1.00  0.710          C  
ATOM  16740  O   LEU A1078     -25.730 -15.705 -68.345  1.00  0.700          O  
ATOM  16741  CB  LEU A1078     -25.954 -17.226 -65.438  1.00  1.080          C  
ATOM  16742  CG  LEU A1078     -27.221 -17.533 -64.603  1.00  1.080          C  
ATOM  16743  CD1 LEU A1078     -27.539 -19.046 -64.618  1.00  1.080          C  
ATOM  16744  CD2 LEU A1078     -27.020 -17.119 -63.241  1.00  1.080          C  
ATOM  16745  H   LEU A1078     -25.125 -19.491 -66.371  1.00  0.980          H  
ATOM  16746  HA  LEU A1078     -27.099 -17.491 -67.211  1.00  0.900          H  
ATOM  16747 1HB  LEU A1078     -25.118 -17.784 -65.003  1.00  1.290          H  
ATOM  16748 2HB  LEU A1078     -25.732 -16.167 -65.364  1.00  1.290          H  
ATOM  16749  HG  LEU A1078     -28.054 -16.985 -65.010  1.00  1.290          H  
ATOM  16750 1HD1 LEU A1078     -28.419 -19.232 -64.014  1.00  1.290          H  
ATOM  16751 2HD1 LEU A1078     -27.738 -19.391 -65.618  1.00  1.290          H  
ATOM  16752 3HD1 LEU A1078     -26.703 -19.606 -64.207  1.00  1.290          H  
ATOM  16753 1HD2 LEU A1078     -27.921 -17.334 -62.667  1.00  1.290          H  
ATOM  16754 2HD2 LEU A1078     -26.210 -17.651 -62.839  1.00  1.290          H  
ATOM  16755 3HD2 LEU A1078     -26.809 -16.080 -63.196  1.00  1.290          H  
ATOM  16756  N   LEU A1079     -23.952 -17.036 -67.942  1.00  0.720          N  
ATOM  16757  CA  LEU A1079     -23.028 -16.305 -68.773  1.00  0.720          C  
ATOM  16758  C   LEU A1079     -23.536 -16.379 -70.198  1.00  0.720          C  
ATOM  16759  O   LEU A1079     -23.634 -15.348 -70.864  1.00  0.730          O  
ATOM  16760  CB  LEU A1079     -21.625 -16.917 -68.634  1.00  1.010          C  
ATOM  16761  CG  LEU A1079     -20.471 -16.359 -69.498  1.00  1.010          C  
ATOM  16762  CD1 LEU A1079     -20.222 -14.900 -69.211  1.00  1.010          C  
ATOM  16763  CD2 LEU A1079     -19.212 -17.162 -69.191  1.00  1.010          C  
ATOM  16764  H   LEU A1079     -23.604 -17.853 -67.453  1.00  0.860          H  
ATOM  16765  HA  LEU A1079     -23.015 -15.265 -68.452  1.00  0.860          H  
ATOM  16766 1HB  LEU A1079     -21.331 -16.821 -67.594  1.00  1.210          H  
ATOM  16767 2HB  LEU A1079     -21.708 -17.973 -68.859  1.00  1.210          H  
ATOM  16768  HG  LEU A1079     -20.728 -16.467 -70.544  1.00  1.210          H  
ATOM  16769 1HD1 LEU A1079     -19.399 -14.537 -69.830  1.00  1.210          H  
ATOM  16770 2HD1 LEU A1079     -21.113 -14.311 -69.429  1.00  1.210          H  
ATOM  16771 3HD1 LEU A1079     -19.957 -14.810 -68.170  1.00  1.210          H  
ATOM  16772 1HD2 LEU A1079     -18.392 -16.792 -69.809  1.00  1.210          H  
ATOM  16773 2HD2 LEU A1079     -18.951 -17.052 -68.138  1.00  1.210          H  
ATOM  16774 3HD2 LEU A1079     -19.389 -18.214 -69.416  1.00  1.210          H  
ATOM  16775  N   ALA A1080     -23.894 -17.589 -70.671  1.00  0.760          N  
ATOM  16776  CA  ALA A1080     -24.405 -17.730 -72.017  1.00  0.790          C  
ATOM  16777  C   ALA A1080     -25.675 -16.918 -72.218  1.00  0.790          C  
ATOM  16778  O   ALA A1080     -25.791 -16.219 -73.217  1.00  0.810          O  
ATOM  16779  CB  ALA A1080     -24.682 -19.184 -72.322  1.00  1.090          C  
ATOM  16780  H   ALA A1080     -23.778 -18.437 -70.118  1.00  0.910          H  
ATOM  16781  HA  ALA A1080     -23.646 -17.366 -72.704  1.00  0.950          H  
ATOM  16782 1HB  ALA A1080     -25.036 -19.284 -73.340  1.00  1.310          H  
ATOM  16783 2HB  ALA A1080     -23.766 -19.761 -72.203  1.00  1.310          H  
ATOM  16784 3HB  ALA A1080     -25.438 -19.561 -71.634  1.00  1.310          H  
ATOM  16785  N   LEU A1081     -26.601 -16.888 -71.245  1.00  0.780          N  
ATOM  16786  CA  LEU A1081     -27.815 -16.096 -71.461  1.00  0.830          C  
ATOM  16787  C   LEU A1081     -27.433 -14.657 -71.797  1.00  0.790          C  
ATOM  16788  O   LEU A1081     -27.923 -14.073 -72.778  1.00  0.820          O  
ATOM  16789  CB  LEU A1081     -28.706 -16.102 -70.198  1.00  1.140          C  
ATOM  16790  CG  LEU A1081     -30.053 -15.278 -70.252  1.00  1.140          C  
ATOM  16791  CD1 LEU A1081     -31.005 -15.869 -71.287  1.00  1.140          C  
ATOM  16792  CD2 LEU A1081     -30.690 -15.271 -68.889  1.00  1.140          C  
ATOM  16793  H   LEU A1081     -26.513 -17.479 -70.409  1.00  0.940          H  
ATOM  16794  HA  LEU A1081     -28.356 -16.524 -72.300  1.00  1.000          H  
ATOM  16795 1HB  LEU A1081     -28.954 -17.137 -69.966  1.00  1.370          H  
ATOM  16796 2HB  LEU A1081     -28.117 -15.710 -69.367  1.00  1.370          H  
ATOM  16797  HG  LEU A1081     -29.833 -14.259 -70.541  1.00  1.370          H  
ATOM  16798 1HD1 LEU A1081     -31.921 -15.280 -71.305  1.00  1.370          H  
ATOM  16799 2HD1 LEU A1081     -30.547 -15.852 -72.270  1.00  1.370          H  
ATOM  16800 3HD1 LEU A1081     -31.246 -16.899 -71.021  1.00  1.370          H  
ATOM  16801 1HD2 LEU A1081     -31.613 -14.680 -68.911  1.00  1.370          H  
ATOM  16802 2HD2 LEU A1081     -30.921 -16.289 -68.589  1.00  1.370          H  
ATOM  16803 3HD2 LEU A1081     -29.996 -14.836 -68.184  1.00  1.370          H  
ATOM  16804  N   VAL A1082     -26.513 -14.113 -71.010  1.00  0.760          N  
ATOM  16805  CA  VAL A1082     -26.051 -12.753 -71.197  1.00  0.740          C  
ATOM  16806  C   VAL A1082     -25.335 -12.564 -72.539  1.00  0.780          C  
ATOM  16807  O   VAL A1082     -25.613 -11.590 -73.249  1.00  0.820          O  
ATOM  16808  CB  VAL A1082     -25.172 -12.361 -70.001  1.00  1.040          C  
ATOM  16809  CG1 VAL A1082     -24.511 -11.012 -70.240  1.00  1.040          C  
ATOM  16810  CG2 VAL A1082     -26.080 -12.354 -68.731  1.00  1.040          C  
ATOM  16811  H   VAL A1082     -26.159 -14.674 -70.223  1.00  0.910          H  
ATOM  16812  HA  VAL A1082     -26.899 -12.099 -71.193  1.00  0.890          H  
ATOM  16813  HB  VAL A1082     -24.377 -13.098 -69.875  1.00  1.250          H  
ATOM  16814 1HG1 VAL A1082     -23.896 -10.754 -69.381  1.00  1.250          H  
ATOM  16815 2HG1 VAL A1082     -23.881 -11.045 -71.127  1.00  1.250          H  
ATOM  16816 3HG1 VAL A1082     -25.275 -10.264 -70.376  1.00  1.250          H  
ATOM  16817 1HG2 VAL A1082     -25.526 -12.103 -67.869  1.00  1.250          H  
ATOM  16818 2HG2 VAL A1082     -26.855 -11.646 -68.841  1.00  1.250          H  
ATOM  16819 3HG2 VAL A1082     -26.521 -13.334 -68.584  1.00  1.250          H  
ATOM  16820  N   GLN A1083     -24.426 -13.489 -72.877  1.00  0.790          N  
ATOM  16821  CA  GLN A1083     -23.670 -13.444 -74.127  1.00  0.840          C  
ATOM  16822  C   GLN A1083     -24.537 -13.655 -75.380  1.00  0.860          C  
ATOM  16823  O   GLN A1083     -24.182 -13.179 -76.457  1.00  0.910          O  
ATOM  16824  CB  GLN A1083     -22.514 -14.452 -74.086  1.00  1.160          C  
ATOM  16825  CG  GLN A1083     -21.384 -14.069 -73.097  1.00  1.160          C  
ATOM  16826  CD  GLN A1083     -20.284 -15.110 -73.016  1.00  1.160          C  
ATOM  16827  OE1 GLN A1083     -20.544 -16.319 -73.100  1.00  1.160          O  
ATOM  16828  NE2 GLN A1083     -19.036 -14.651 -72.871  1.00  1.160          N  
ATOM  16829  H   GLN A1083     -24.244 -14.254 -72.220  1.00  0.950          H  
ATOM  16830  HA  GLN A1083     -23.233 -12.449 -74.211  1.00  1.010          H  
ATOM  16831 1HB  GLN A1083     -22.905 -15.420 -73.796  1.00  1.390          H  
ATOM  16832 2HB  GLN A1083     -22.083 -14.554 -75.082  1.00  1.390          H  
ATOM  16833 1HG  GLN A1083     -20.939 -13.126 -73.412  1.00  1.390          H  
ATOM  16834 2HG  GLN A1083     -21.815 -13.956 -72.106  1.00  1.390          H  
ATOM  16835 1HE2 GLN A1083     -18.275 -15.300 -72.819  1.00  1.390          H  
ATOM  16836 2HE2 GLN A1083     -18.851 -13.636 -72.836  1.00  1.390          H  
ATOM  16837  N   HIS A1084     -25.649 -14.388 -75.261  1.00  0.850          N  
ATOM  16838  CA  HIS A1084     -26.537 -14.586 -76.396  1.00  0.910          C  
ATOM  16839  C   HIS A1084     -27.372 -13.335 -76.690  1.00  0.850          C  
ATOM  16840  O   HIS A1084     -27.553 -12.972 -77.855  1.00  1.000          O  
ATOM  16841  CB  HIS A1084     -27.520 -15.748 -76.159  1.00  1.250          C  
ATOM  16842  CG  HIS A1084     -26.925 -17.137 -76.184  1.00  1.250          C  
ATOM  16843  ND1 HIS A1084     -26.256 -17.642 -77.277  1.00  1.250          N  
ATOM  16844  CD2 HIS A1084     -26.948 -18.130 -75.267  1.00  1.250          C  
ATOM  16845  CE1 HIS A1084     -25.876 -18.882 -77.021  1.00  1.250          C  
ATOM  16846  NE2 HIS A1084     -26.286 -19.204 -75.812  1.00  1.250          N  
ATOM  16847  H   HIS A1084     -25.857 -14.846 -74.376  1.00  1.020          H  
ATOM  16848  HA  HIS A1084     -25.946 -14.809 -77.281  1.00  1.090          H  
ATOM  16849 1HB  HIS A1084     -27.984 -15.610 -75.176  1.00  1.500          H  
ATOM  16850 2HB  HIS A1084     -28.314 -15.703 -76.898  1.00  1.500          H  
ATOM  16851  HD1 HIS A1084     -25.887 -17.100 -78.030  1.00  1.500          H  
ATOM  16852  HD2 HIS A1084     -27.373 -18.201 -74.266  1.00  1.500          H  
ATOM  16853  HE1 HIS A1084     -25.327 -19.458 -77.765  1.00  1.500          H  
ATOM  16854  N   TRP A1085     -27.897 -12.684 -75.645  1.00  0.780          N  
ATOM  16855  CA  TRP A1085     -28.743 -11.509 -75.854  1.00  0.720          C  
ATOM  16856  C   TRP A1085     -28.024 -10.198 -76.145  1.00  0.720          C  
ATOM  16857  O   TRP A1085     -28.537  -9.378 -76.901  1.00  0.710          O  
ATOM  16858  CB  TRP A1085     -29.642 -11.281 -74.655  1.00  1.030          C  
ATOM  16859  CG  TRP A1085     -30.736 -12.244 -74.565  1.00  1.030          C  
ATOM  16860  CD1 TRP A1085     -30.887 -13.206 -73.638  1.00  1.030          C  
ATOM  16861  CD2 TRP A1085     -31.860 -12.371 -75.460  1.00  1.030          C  
ATOM  16862  NE1 TRP A1085     -32.015 -13.923 -73.887  1.00  1.030          N  
ATOM  16863  CE2 TRP A1085     -32.625 -13.425 -74.992  1.00  1.030          C  
ATOM  16864  CE3 TRP A1085     -32.268 -11.686 -76.607  1.00  1.030          C  
ATOM  16865  CZ2 TRP A1085     -33.791 -13.819 -75.617  1.00  1.030          C  
ATOM  16866  CZ3 TRP A1085     -33.436 -12.079 -77.237  1.00  1.030          C  
ATOM  16867  CH2 TRP A1085     -34.180 -13.117 -76.752  1.00  1.030          C  
ATOM  16868  H   TRP A1085     -27.749 -13.063 -74.703  1.00  0.940          H  
ATOM  16869  HA  TRP A1085     -29.377 -11.726 -76.708  1.00  0.860          H  
ATOM  16870 1HB  TRP A1085     -29.039 -11.360 -73.753  1.00  1.240          H  
ATOM  16871 2HB  TRP A1085     -30.055 -10.270 -74.692  1.00  1.240          H  
ATOM  16872  HD1 TRP A1085     -30.211 -13.385 -72.815  1.00  1.240          H  
ATOM  16873  HE1 TRP A1085     -32.350 -14.699 -73.327  1.00  1.240          H  
ATOM  16874  HE3 TRP A1085     -31.681 -10.854 -77.001  1.00  1.240          H  
ATOM  16875  HZ2 TRP A1085     -34.396 -14.649 -75.242  1.00  1.240          H  
ATOM  16876  HZ3 TRP A1085     -33.748 -11.537 -78.129  1.00  1.240          H  
ATOM  16877  HH2 TRP A1085     -35.095 -13.404 -77.271  1.00  1.240          H  
ATOM  16878  N   VAL A1086     -26.860  -9.987 -75.547  1.00  0.760          N  
ATOM  16879  CA  VAL A1086     -26.113  -8.747 -75.687  1.00  0.780          C  
ATOM  16880  C   VAL A1086     -24.850  -9.035 -76.505  1.00  0.940          C  
ATOM  16881  O   VAL A1086     -24.302 -10.118 -76.358  1.00  1.120          O  
ATOM  16882  CB  VAL A1086     -25.811  -8.161 -74.274  1.00  1.080          C  
ATOM  16883  CG1 VAL A1086     -24.948  -6.907 -74.336  1.00  1.080          C  
ATOM  16884  CG2 VAL A1086     -27.135  -7.787 -73.604  1.00  1.080          C  
ATOM  16885  H   VAL A1086     -26.471 -10.702 -74.921  1.00  0.910          H  
ATOM  16886  HA  VAL A1086     -26.734  -8.041 -76.193  1.00  0.940          H  
ATOM  16887  HB  VAL A1086     -25.284  -8.916 -73.680  1.00  1.300          H  
ATOM  16888 1HG1 VAL A1086     -24.774  -6.534 -73.340  1.00  1.300          H  
ATOM  16889 2HG1 VAL A1086     -23.994  -7.144 -74.806  1.00  1.300          H  
ATOM  16890 3HG1 VAL A1086     -25.460  -6.144 -74.897  1.00  1.300          H  
ATOM  16891 1HG2 VAL A1086     -26.946  -7.390 -72.607  1.00  1.300          H  
ATOM  16892 2HG2 VAL A1086     -27.641  -7.035 -74.199  1.00  1.300          H  
ATOM  16893 3HG2 VAL A1086     -27.764  -8.664 -73.530  1.00  1.300          H  
ATOM  16894  N   PRO A1087     -24.428  -8.158 -77.451  1.00  1.150          N  
ATOM  16895  CA  PRO A1087     -23.209  -8.314 -78.233  1.00  1.420          C  
ATOM  16896  C   PRO A1087     -22.067  -8.679 -77.297  1.00  1.120          C  
ATOM  16897  O   PRO A1087     -22.234  -8.613 -76.081  1.00  1.420          O  
ATOM  16898  CB  PRO A1087     -23.080  -6.951 -78.926  1.00  2.130          C  
ATOM  16899  CG  PRO A1087     -24.524  -6.462 -79.044  1.00  2.130          C  
ATOM  16900  CD  PRO A1087     -25.234  -6.969 -77.823  1.00  2.130          C  
ATOM  16901  HA  PRO A1087     -23.364  -9.115 -78.970  1.00  1.700          H  
ATOM  16902 1HB  PRO A1087     -22.447  -6.281 -78.328  1.00  2.560          H  
ATOM  16903 2HB  PRO A1087     -22.588  -7.070 -79.901  1.00  2.560          H  
ATOM  16904 1HG  PRO A1087     -24.570  -5.379 -79.127  1.00  2.560          H  
ATOM  16905 2HG  PRO A1087     -24.968  -6.860 -79.968  1.00  2.560          H  
ATOM  16906 1HD  PRO A1087     -25.223  -6.202 -77.062  1.00  2.560          H  
ATOM  16907 2HD  PRO A1087     -26.252  -7.257 -78.131  1.00  2.560          H  
ATOM  16908  N   GLY A1088     -20.908  -9.049 -77.841  1.00  0.800          N  
ATOM  16909  CA  GLY A1088     -19.938  -9.716 -76.985  1.00  0.880          C  
ATOM  16910  C   GLY A1088     -19.706  -9.036 -75.652  1.00  0.830          C  
ATOM  16911  O   GLY A1088     -19.440  -7.837 -75.558  1.00  1.320          O  
ATOM  16912  H   GLY A1088     -20.756  -8.991 -78.836  1.00  0.960          H  
ATOM  16913 1HA  GLY A1088     -20.281 -10.736 -76.808  1.00  1.060          H  
ATOM  16914 2HA  GLY A1088     -18.990  -9.796 -77.517  1.00  1.060          H  
ATOM  16915  N   ALA A1089     -19.645  -9.907 -74.645  1.00  0.770          N  
ATOM  16916  CA  ALA A1089     -19.530  -9.605 -73.225  1.00  0.750          C  
ATOM  16917  C   ALA A1089     -18.670 -10.664 -72.557  1.00  0.690          C  
ATOM  16918  O   ALA A1089     -18.474 -11.754 -73.123  1.00  0.760          O  
ATOM  16919  CB  ALA A1089     -20.920  -9.583 -72.597  1.00  1.060          C  
ATOM  16920  H   ALA A1089     -19.810 -10.868 -74.898  1.00  0.920          H  
ATOM  16921  HA  ALA A1089     -19.049  -8.633 -73.097  1.00  0.900          H  
ATOM  16922 1HB  ALA A1089     -20.840  -9.371 -71.538  1.00  1.270          H  
ATOM  16923 2HB  ALA A1089     -21.525  -8.817 -73.079  1.00  1.270          H  
ATOM  16924 3HB  ALA A1089     -21.400 -10.553 -72.729  1.00  1.270          H  
ATOM  16925  N   ARG A1090     -18.148 -10.342 -71.369  1.00  0.620          N  
ATOM  16926  CA  ARG A1090     -17.266 -11.273 -70.652  1.00  0.590          C  
ATOM  16927  C   ARG A1090     -17.509 -11.416 -69.152  1.00  0.530          C  
ATOM  16928  O   ARG A1090     -18.034 -10.524 -68.491  1.00  0.510          O  
ATOM  16929  CB  ARG A1090     -15.808 -10.842 -70.812  1.00  0.840          C  
ATOM  16930  CG  ARG A1090     -15.242 -10.849 -72.239  1.00  0.840          C  
ATOM  16931  CD  ARG A1090     -15.071 -12.227 -72.780  1.00  0.840          C  
ATOM  16932  NE  ARG A1090     -14.441 -12.221 -74.091  1.00  0.840          N  
ATOM  16933  CZ  ARG A1090     -15.087 -12.069 -75.272  1.00  0.840          C  
ATOM  16934  NH1 ARG A1090     -16.395 -11.881 -75.322  1.00  0.840          N  
ATOM  16935  NH2 ARG A1090     -14.388 -12.105 -76.400  1.00  0.840          N  
ATOM  16936  H   ARG A1090     -18.392  -9.423 -70.976  1.00  0.740          H  
ATOM  16937  HA  ARG A1090     -17.398 -12.260 -71.089  1.00  0.710          H  
ATOM  16938 1HB  ARG A1090     -15.696  -9.833 -70.420  1.00  1.010          H  
ATOM  16939 2HB  ARG A1090     -15.175 -11.490 -70.202  1.00  1.010          H  
ATOM  16940 1HG  ARG A1090     -15.900 -10.294 -72.900  1.00  1.010          H  
ATOM  16941 2HG  ARG A1090     -14.265 -10.369 -72.233  1.00  1.010          H  
ATOM  16942 1HD  ARG A1090     -14.429 -12.790 -72.100  1.00  1.010          H  
ATOM  16943 2HD  ARG A1090     -16.026 -12.730 -72.862  1.00  1.010          H  
ATOM  16944  HE  ARG A1090     -13.439 -12.362 -74.122  1.00  1.010          H  
ATOM  16945 1HH1 ARG A1090     -16.964 -11.846 -74.460  1.00  1.010          H  
ATOM  16946 2HH1 ARG A1090     -16.848 -11.773 -76.214  1.00  1.010          H  
ATOM  16947 1HH2 ARG A1090     -13.388 -12.248 -76.372  1.00  1.010          H  
ATOM  16948 2HH2 ARG A1090     -14.852 -11.993 -77.290  1.00  1.010          H  
ATOM  16949  N   LEU A1091     -17.101 -12.561 -68.605  1.00  0.570          N  
ATOM  16950  CA  LEU A1091     -17.090 -12.747 -67.156  1.00  0.570          C  
ATOM  16951  C   LEU A1091     -16.027 -11.838 -66.557  1.00  0.550          C  
ATOM  16952  O   LEU A1091     -14.906 -11.781 -67.069  1.00  0.590          O  
ATOM  16953  CB  LEU A1091     -16.815 -14.224 -66.800  1.00  0.800          C  
ATOM  16954  CG  LEU A1091     -16.747 -14.638 -65.261  1.00  0.800          C  
ATOM  16955  CD1 LEU A1091     -18.098 -14.469 -64.561  1.00  0.800          C  
ATOM  16956  CD2 LEU A1091     -16.313 -16.085 -65.188  1.00  0.800          C  
ATOM  16957  H   LEU A1091     -16.733 -13.291 -69.198  1.00  0.680          H  
ATOM  16958  HA  LEU A1091     -18.046 -12.452 -66.759  1.00  0.680          H  
ATOM  16959 1HB  LEU A1091     -17.593 -14.828 -67.256  1.00  0.960          H  
ATOM  16960 2HB  LEU A1091     -15.864 -14.508 -67.252  1.00  0.960          H  
ATOM  16961  HG  LEU A1091     -16.014 -14.014 -64.736  1.00  0.960          H  
ATOM  16962 1HD1 LEU A1091     -18.005 -14.780 -63.513  1.00  0.960          H  
ATOM  16963 2HD1 LEU A1091     -18.398 -13.433 -64.589  1.00  0.960          H  
ATOM  16964 3HD1 LEU A1091     -18.846 -15.083 -65.055  1.00  0.960          H  
ATOM  16965 1HD2 LEU A1091     -16.241 -16.402 -64.140  1.00  0.960          H  
ATOM  16966 2HD2 LEU A1091     -17.034 -16.711 -65.705  1.00  0.960          H  
ATOM  16967 3HD2 LEU A1091     -15.336 -16.197 -65.661  1.00  0.960          H  
ATOM  16968  N   VAL A1092     -16.371 -11.129 -65.487  1.00  0.550          N  
ATOM  16969  CA  VAL A1092     -15.456 -10.227 -64.814  1.00  0.610          C  
ATOM  16970  C   VAL A1092     -14.903 -10.803 -63.537  1.00  0.580          C  
ATOM  16971  O   VAL A1092     -13.691 -10.790 -63.322  1.00  0.590          O  
ATOM  16972  CB  VAL A1092     -16.189  -8.945 -64.418  1.00  0.830          C  
ATOM  16973  CG1 VAL A1092     -15.293  -7.993 -63.646  1.00  0.830          C  
ATOM  16974  CG2 VAL A1092     -16.725  -8.333 -65.620  1.00  0.830          C  
ATOM  16975  H   VAL A1092     -17.315 -11.182 -65.114  1.00  0.660          H  
ATOM  16976  HA  VAL A1092     -14.633  -9.997 -65.489  1.00  0.730          H  
ATOM  16977  HB  VAL A1092     -16.983  -9.204 -63.763  1.00  1.000          H  
ATOM  16978 1HG1 VAL A1092     -15.853  -7.122 -63.349  1.00  1.000          H  
ATOM  16979 2HG1 VAL A1092     -14.911  -8.450 -62.756  1.00  1.000          H  
ATOM  16980 3HG1 VAL A1092     -14.454  -7.691 -64.270  1.00  1.000          H  
ATOM  16981 1HG2 VAL A1092     -17.288  -7.462 -65.350  1.00  1.000          H  
ATOM  16982 2HG2 VAL A1092     -15.912  -8.064 -66.285  1.00  1.000          H  
ATOM  16983 3HG2 VAL A1092     -17.368  -9.037 -66.113  1.00  1.000          H  
ATOM  16984  N   GLU A1093     -15.803 -11.238 -62.654  1.00  0.570          N  
ATOM  16985  CA  GLU A1093     -15.359 -11.650 -61.333  1.00  0.570          C  
ATOM  16986  C   GLU A1093     -16.219 -12.742 -60.684  1.00  0.540          C  
ATOM  16987  O   GLU A1093     -17.447 -12.824 -60.852  1.00  0.610          O  
ATOM  16988  CB  GLU A1093     -15.247 -10.395 -60.447  1.00  0.800          C  
ATOM  16989  CG  GLU A1093     -14.675 -10.600 -59.104  1.00  0.800          C  
ATOM  16990  CD  GLU A1093     -13.259 -11.131 -59.131  1.00  0.800          C  
ATOM  16991  OE1 GLU A1093     -13.098 -12.323 -59.320  1.00  0.800          O  
ATOM  16992  OE2 GLU A1093     -12.350 -10.361 -58.977  1.00  0.800          O  
ATOM  16993  H   GLU A1093     -16.788 -11.249 -62.924  1.00  0.680          H  
ATOM  16994  HA  GLU A1093     -14.355 -12.064 -61.443  1.00  0.680          H  
ATOM  16995 1HB  GLU A1093     -14.613  -9.666 -60.931  1.00  0.960          H  
ATOM  16996 2HB  GLU A1093     -16.227  -9.948 -60.320  1.00  0.960          H  
ATOM  16997 1HG  GLU A1093     -14.665  -9.636 -58.596  1.00  0.960          H  
ATOM  16998 2HG  GLU A1093     -15.315 -11.240 -58.554  1.00  0.960          H  
ATOM  16999  N   GLU A1094     -15.521 -13.585 -59.914  1.00  0.520          N  
ATOM  17000  CA  GLU A1094     -16.056 -14.753 -59.212  1.00  0.510          C  
ATOM  17001  C   GLU A1094     -16.108 -14.644 -57.678  1.00  0.620          C  
ATOM  17002  O   GLU A1094     -16.067 -15.657 -56.978  1.00  1.030          O  
ATOM  17003  CB  GLU A1094     -15.267 -16.006 -59.618  1.00  0.720          C  
ATOM  17004  CG  GLU A1094     -15.397 -16.389 -61.108  1.00  0.720          C  
ATOM  17005  CD  GLU A1094     -14.655 -17.667 -61.466  1.00  0.720          C  
ATOM  17006  OE1 GLU A1094     -13.848 -18.096 -60.685  1.00  0.720          O  
ATOM  17007  OE2 GLU A1094     -14.929 -18.226 -62.504  1.00  0.720          O  
ATOM  17008  H   GLU A1094     -14.524 -13.365 -59.798  1.00  0.620          H  
ATOM  17009  HA  GLU A1094     -17.081 -14.894 -59.552  1.00  0.610          H  
ATOM  17010 1HB  GLU A1094     -14.213 -15.854 -59.395  1.00  0.860          H  
ATOM  17011 2HB  GLU A1094     -15.607 -16.856 -59.030  1.00  0.860          H  
ATOM  17012 1HG  GLU A1094     -16.453 -16.510 -61.351  1.00  0.860          H  
ATOM  17013 2HG  GLU A1094     -15.008 -15.570 -61.714  1.00  0.860          H  
ATOM  17014  N   LEU A1095     -16.213 -13.430 -57.156  1.00  0.490          N  
ATOM  17015  CA  LEU A1095     -16.339 -13.239 -55.720  1.00  0.540          C  
ATOM  17016  C   LEU A1095     -17.576 -13.968 -55.287  1.00  0.530          C  
ATOM  17017  O   LEU A1095     -18.498 -14.111 -56.095  1.00  0.550          O  
ATOM  17018  CB  LEU A1095     -16.392 -11.753 -55.354  1.00  0.740          C  
ATOM  17019  CG  LEU A1095     -15.094 -10.995 -55.486  1.00  0.740          C  
ATOM  17020  CD1 LEU A1095     -15.389  -9.522 -55.342  1.00  0.740          C  
ATOM  17021  CD2 LEU A1095     -14.102 -11.469 -54.386  1.00  0.740          C  
ATOM  17022  H   LEU A1095     -16.239 -12.634 -57.777  1.00  0.590          H  
ATOM  17023  HA  LEU A1095     -15.482 -13.709 -55.263  1.00  0.650          H  
ATOM  17024 1HB  LEU A1095     -17.101 -11.276 -56.038  1.00  0.880          H  
ATOM  17025 2HB  LEU A1095     -16.778 -11.614 -54.373  1.00  0.880          H  
ATOM  17026  HG  LEU A1095     -14.658 -11.181 -56.436  1.00  0.880          H  
ATOM  17027 1HD1 LEU A1095     -14.495  -8.948 -55.449  1.00  0.880          H  
ATOM  17028 2HD1 LEU A1095     -16.094  -9.218 -56.124  1.00  0.880          H  
ATOM  17029 3HD1 LEU A1095     -15.825  -9.325 -54.385  1.00  0.880          H  
ATOM  17030 1HD2 LEU A1095     -13.193 -10.941 -54.487  1.00  0.880          H  
ATOM  17031 2HD2 LEU A1095     -14.523 -11.281 -53.407  1.00  0.880          H  
ATOM  17032 3HD2 LEU A1095     -13.883 -12.518 -54.477  1.00  0.880          H  
ATOM  17033  N   PRO A1096     -17.665 -14.423 -54.030  1.00  0.550          N  
ATOM  17034  CA  PRO A1096     -18.718 -15.282 -53.585  1.00  0.550          C  
ATOM  17035  C   PRO A1096     -20.037 -14.728 -54.045  1.00  0.610          C  
ATOM  17036  O   PRO A1096     -20.290 -13.528 -53.966  1.00  1.150          O  
ATOM  17037  CB  PRO A1096     -18.551 -15.207 -52.064  1.00  0.830          C  
ATOM  17038  CG  PRO A1096     -17.070 -14.953 -51.856  1.00  0.830          C  
ATOM  17039  CD  PRO A1096     -16.718 -14.004 -52.950  1.00  0.830          C  
ATOM  17040  HA  PRO A1096     -18.553 -16.298 -53.977  1.00  0.660          H  
ATOM  17041 1HB  PRO A1096     -19.129 -14.386 -51.691  1.00  0.990          H  
ATOM  17042 2HB  PRO A1096     -18.938 -16.107 -51.576  1.00  0.990          H  
ATOM  17043 1HG  PRO A1096     -16.890 -14.547 -50.845  1.00  0.990          H  
ATOM  17044 2HG  PRO A1096     -16.482 -15.867 -51.929  1.00  0.990          H  
ATOM  17045 1HD  PRO A1096     -16.933 -12.994 -52.620  1.00  0.990          H  
ATOM  17046 2HD  PRO A1096     -15.671 -14.147 -53.203  1.00  0.990          H  
ATOM  17047  N   HIS A1097     -20.836 -15.610 -54.619  1.00  0.660          N  
ATOM  17048  CA  HIS A1097     -22.155 -15.346 -55.179  1.00  0.700          C  
ATOM  17049  C   HIS A1097     -22.319 -14.206 -56.224  1.00  0.550          C  
ATOM  17050  O   HIS A1097     -23.333 -14.157 -56.922  1.00  0.630          O  
ATOM  17051  CB  HIS A1097     -23.135 -15.127 -54.036  1.00  0.960          C  
ATOM  17052  CG  HIS A1097     -23.232 -16.334 -53.137  1.00  0.960          C  
ATOM  17053  ND1 HIS A1097     -22.503 -16.446 -51.976  1.00  0.960          N  
ATOM  17054  CD2 HIS A1097     -23.942 -17.488 -53.249  1.00  0.960          C  
ATOM  17055  CE1 HIS A1097     -22.766 -17.606 -51.401  1.00  0.960          C  
ATOM  17056  NE2 HIS A1097     -23.624 -18.268 -52.163  1.00  0.960          N  
ATOM  17057  H   HIS A1097     -20.512 -16.564 -54.650  1.00  0.790          H  
ATOM  17058  HA  HIS A1097     -22.467 -16.254 -55.675  1.00  0.840          H  
ATOM  17059 1HB  HIS A1097     -22.820 -14.268 -53.438  1.00  1.160          H  
ATOM  17060 2HB  HIS A1097     -24.115 -14.906 -54.437  1.00  1.160          H  
ATOM  17061  HD1 HIS A1097     -22.106 -15.652 -51.466  1.00  1.160          H  
ATOM  17062  HD2 HIS A1097     -24.633 -17.861 -53.994  1.00  1.160          H  
ATOM  17063  HE1 HIS A1097     -22.281 -17.877 -50.460  1.00  1.160          H  
ATOM  17064  N   GLU A1098     -21.388 -13.258 -56.318  1.00  0.480          N  
ATOM  17065  CA  GLU A1098     -21.660 -12.080 -57.147  1.00  0.450          C  
ATOM  17066  C   GLU A1098     -21.829 -12.321 -58.654  1.00  0.550          C  
ATOM  17067  O   GLU A1098     -22.692 -11.698 -59.255  1.00  1.090          O  
ATOM  17068  CB  GLU A1098     -20.585 -11.008 -56.981  1.00  0.640          C  
ATOM  17069  CG  GLU A1098     -20.547 -10.315 -55.641  1.00  0.640          C  
ATOM  17070  CD  GLU A1098     -19.590  -9.157 -55.658  1.00  0.640          C  
ATOM  17071  OE1 GLU A1098     -18.814  -9.069 -56.579  1.00  0.640          O  
ATOM  17072  OE2 GLU A1098     -19.660  -8.340 -54.781  1.00  0.640          O  
ATOM  17073  H   GLU A1098     -20.511 -13.356 -55.785  1.00  0.580          H  
ATOM  17074  HA  GLU A1098     -22.596 -11.652 -56.788  1.00  0.540          H  
ATOM  17075 1HB  GLU A1098     -19.601 -11.442 -57.172  1.00  0.770          H  
ATOM  17076 2HB  GLU A1098     -20.759 -10.236 -57.713  1.00  0.770          H  
ATOM  17077 1HG  GLU A1098     -21.544  -9.958 -55.389  1.00  0.770          H  
ATOM  17078 2HG  GLU A1098     -20.238 -11.034 -54.880  1.00  0.770          H  
ATOM  17079  N   LEU A1099     -21.018 -13.194 -59.278  1.00  0.520          N  
ATOM  17080  CA  LEU A1099     -21.154 -13.450 -60.727  1.00  0.570          C  
ATOM  17081  C   LEU A1099     -21.214 -12.156 -61.554  1.00  0.600          C  
ATOM  17082  O   LEU A1099     -22.268 -11.784 -62.092  1.00  0.710          O  
ATOM  17083  CB  LEU A1099     -22.352 -14.371 -61.009  1.00  0.780          C  
ATOM  17084  CG  LEU A1099     -22.705 -14.727 -62.502  1.00  0.780          C  
ATOM  17085  CD1 LEU A1099     -21.573 -15.446 -63.173  1.00  0.780          C  
ATOM  17086  CD2 LEU A1099     -23.920 -15.602 -62.493  1.00  0.780          C  
ATOM  17087  H   LEU A1099     -20.313 -13.672 -58.736  1.00  0.620          H  
ATOM  17088  HA  LEU A1099     -20.256 -13.985 -61.037  1.00  0.680          H  
ATOM  17089 1HB  LEU A1099     -22.200 -15.303 -60.475  1.00  0.930          H  
ATOM  17090 2HB  LEU A1099     -23.199 -13.905 -60.598  1.00  0.930          H  
ATOM  17091  HG  LEU A1099     -22.917 -13.828 -63.065  1.00  0.930          H  
ATOM  17092 1HD1 LEU A1099     -21.873 -15.677 -64.191  1.00  0.930          H  
ATOM  17093 2HD1 LEU A1099     -20.694 -14.811 -63.194  1.00  0.930          H  
ATOM  17094 3HD1 LEU A1099     -21.346 -16.370 -62.639  1.00  0.930          H  
ATOM  17095 1HD2 LEU A1099     -24.189 -15.858 -63.508  1.00  0.930          H  
ATOM  17096 2HD2 LEU A1099     -23.686 -16.492 -61.941  1.00  0.930          H  
ATOM  17097 3HD2 LEU A1099     -24.742 -15.083 -62.011  1.00  0.930          H  
ATOM  17098  N   VAL A1100     -20.123 -11.391 -61.529  1.00  0.550          N  
ATOM  17099  CA  VAL A1100     -20.122 -10.107 -62.222  1.00  0.560          C  
ATOM  17100  C   VAL A1100     -19.689 -10.289 -63.667  1.00  0.540          C  
ATOM  17101  O   VAL A1100     -18.649 -10.904 -63.931  1.00  0.560          O  
ATOM  17102  CB  VAL A1100     -19.199  -9.092 -61.531  1.00  0.780          C  
ATOM  17103  CG1 VAL A1100     -19.197  -7.761 -62.316  1.00  0.780          C  
ATOM  17104  CG2 VAL A1100     -19.667  -8.903 -60.106  1.00  0.780          C  
ATOM  17105  H   VAL A1100     -19.270 -11.764 -61.098  1.00  0.660          H  
ATOM  17106  HA  VAL A1100     -21.136  -9.704 -62.214  1.00  0.670          H  
ATOM  17107  HB  VAL A1100     -18.183  -9.473 -61.528  1.00  0.940          H  
ATOM  17108 1HG1 VAL A1100     -18.536  -7.051 -61.820  1.00  0.940          H  
ATOM  17109 2HG1 VAL A1100     -18.853  -7.908 -63.330  1.00  0.940          H  
ATOM  17110 3HG1 VAL A1100     -20.214  -7.355 -62.342  1.00  0.940          H  
ATOM  17111 1HG2 VAL A1100     -19.019  -8.199 -59.583  1.00  0.940          H  
ATOM  17112 2HG2 VAL A1100     -20.691  -8.526 -60.101  1.00  0.940          H  
ATOM  17113 3HG2 VAL A1100     -19.632  -9.857 -59.600  1.00  0.940          H  
ATOM  17114  N   LEU A1101     -20.497  -9.753 -64.577  1.00  0.530          N  
ATOM  17115  CA  LEU A1101     -20.298  -9.787 -66.021  1.00  0.510          C  
ATOM  17116  C   LEU A1101     -20.115  -8.349 -66.579  1.00  0.530          C  
ATOM  17117  O   LEU A1101     -20.639  -7.392 -66.008  1.00  0.580          O  
ATOM  17118  CB  LEU A1101     -21.540 -10.461 -66.630  1.00  0.720          C  
ATOM  17119  CG  LEU A1101     -21.919 -11.884 -66.020  1.00  0.720          C  
ATOM  17120  CD1 LEU A1101     -23.179 -12.364 -66.614  1.00  0.720          C  
ATOM  17121  CD2 LEU A1101     -20.847 -12.843 -66.266  1.00  0.720          C  
ATOM  17122  H   LEU A1101     -21.338  -9.288 -64.226  1.00  0.640          H  
ATOM  17123  HA  LEU A1101     -19.401 -10.353 -66.253  1.00  0.610          H  
ATOM  17124 1HB  LEU A1101     -22.392  -9.810 -66.471  1.00  0.870          H  
ATOM  17125 2HB  LEU A1101     -21.384 -10.573 -67.704  1.00  0.870          H  
ATOM  17126  HG  LEU A1101     -22.082 -11.790 -64.940  1.00  0.870          H  
ATOM  17127 1HD1 LEU A1101     -23.445 -13.329 -66.182  1.00  0.870          H  
ATOM  17128 2HD1 LEU A1101     -23.952 -11.639 -66.387  1.00  0.870          H  
ATOM  17129 3HD1 LEU A1101     -23.065 -12.469 -67.689  1.00  0.870          H  
ATOM  17130 1HD2 LEU A1101     -21.109 -13.814 -65.852  1.00  0.870          H  
ATOM  17131 2HD2 LEU A1101     -20.695 -12.920 -67.324  1.00  0.870          H  
ATOM  17132 3HD2 LEU A1101     -19.975 -12.483 -65.791  1.00  0.870          H  
ATOM  17133  N   VAL A1102     -19.386  -8.174 -67.691  1.00  0.520          N  
ATOM  17134  CA  VAL A1102     -19.260  -6.826 -68.285  1.00  0.530          C  
ATOM  17135  C   VAL A1102     -19.837  -6.783 -69.696  1.00  0.530          C  
ATOM  17136  O   VAL A1102     -19.525  -7.622 -70.547  1.00  0.530          O  
ATOM  17137  CB  VAL A1102     -17.788  -6.326 -68.284  1.00  0.740          C  
ATOM  17138  CG1 VAL A1102     -16.868  -7.285 -69.067  1.00  0.740          C  
ATOM  17139  CG2 VAL A1102     -17.709  -4.899 -68.849  1.00  0.740          C  
ATOM  17140  H   VAL A1102     -18.935  -8.985 -68.118  1.00  0.620          H  
ATOM  17141  HA  VAL A1102     -19.829  -6.126 -67.678  1.00  0.640          H  
ATOM  17142  HB  VAL A1102     -17.446  -6.294 -67.274  1.00  0.890          H  
ATOM  17143 1HG1 VAL A1102     -15.846  -6.920 -69.014  1.00  0.890          H  
ATOM  17144 2HG1 VAL A1102     -16.913  -8.275 -68.627  1.00  0.890          H  
ATOM  17145 3HG1 VAL A1102     -17.164  -7.340 -70.105  1.00  0.890          H  
ATOM  17146 1HG2 VAL A1102     -16.680  -4.549 -68.799  1.00  0.890          H  
ATOM  17147 2HG2 VAL A1102     -18.041  -4.873 -69.886  1.00  0.890          H  
ATOM  17148 3HG2 VAL A1102     -18.341  -4.231 -68.253  1.00  0.890          H  
ATOM  17149  N   LEU A1103     -20.671  -5.769 -69.930  1.00  0.540          N  
ATOM  17150  CA  LEU A1103     -21.361  -5.558 -71.194  1.00  0.580          C  
ATOM  17151  C   LEU A1103     -20.710  -4.404 -72.000  1.00  0.580          C  
ATOM  17152  O   LEU A1103     -20.256  -3.408 -71.412  1.00  0.610          O  
ATOM  17153  CB  LEU A1103     -22.846  -5.239 -70.902  1.00  0.800          C  
ATOM  17154  CG  LEU A1103     -23.634  -6.260 -70.017  1.00  0.800          C  
ATOM  17155  CD1 LEU A1103     -25.073  -5.779 -69.877  1.00  0.800          C  
ATOM  17156  CD2 LEU A1103     -23.577  -7.647 -70.583  1.00  0.800          C  
ATOM  17157  H   LEU A1103     -20.824  -5.130 -69.153  1.00  0.650          H  
ATOM  17158  HA  LEU A1103     -21.283  -6.480 -71.754  1.00  0.700          H  
ATOM  17159 1HB  LEU A1103     -22.876  -4.291 -70.387  1.00  0.960          H  
ATOM  17160 2HB  LEU A1103     -23.391  -5.123 -71.819  1.00  0.960          H  
ATOM  17161  HG  LEU A1103     -23.192  -6.273 -69.018  1.00  0.960          H  
ATOM  17162 1HD1 LEU A1103     -25.636  -6.436 -69.241  1.00  0.960          H  
ATOM  17163 2HD1 LEU A1103     -25.069  -4.795 -69.445  1.00  0.960          H  
ATOM  17164 3HD1 LEU A1103     -25.545  -5.747 -70.858  1.00  0.960          H  
ATOM  17165 1HD2 LEU A1103     -24.123  -8.288 -69.921  1.00  0.960          H  
ATOM  17166 2HD2 LEU A1103     -24.016  -7.688 -71.564  1.00  0.960          H  
ATOM  17167 3HD2 LEU A1103     -22.554  -7.983 -70.636  1.00  0.960          H  
ATOM  17168  N   PRO A1104     -20.743  -4.475 -73.353  1.00  0.740          N  
ATOM  17169  CA  PRO A1104     -20.212  -3.519 -74.328  1.00  0.820          C  
ATOM  17170  C   PRO A1104     -20.976  -2.207 -74.336  1.00  0.730          C  
ATOM  17171  O   PRO A1104     -22.139  -2.184 -73.949  1.00  0.890          O  
ATOM  17172  CB  PRO A1104     -20.408  -4.259 -75.658  1.00  1.230          C  
ATOM  17173  CG  PRO A1104     -21.562  -5.189 -75.415  1.00  1.230          C  
ATOM  17174  CD  PRO A1104     -21.408  -5.631 -73.996  1.00  1.230          C  
ATOM  17175  HA  PRO A1104     -19.142  -3.350 -74.125  1.00  0.980          H  
ATOM  17176 1HB  PRO A1104     -20.596  -3.543 -76.471  1.00  1.480          H  
ATOM  17177 2HB  PRO A1104     -19.490  -4.816 -75.919  1.00  1.480          H  
ATOM  17178 1HG  PRO A1104     -22.524  -4.690 -75.611  1.00  1.480          H  
ATOM  17179 2HG  PRO A1104     -21.498  -6.045 -76.101  1.00  1.480          H  
ATOM  17180 1HD  PRO A1104     -22.389  -5.816 -73.606  1.00  1.480          H  
ATOM  17181 2HD  PRO A1104     -20.766  -6.522 -73.962  1.00  1.480          H  
ATOM  17182  N   TYR A1105     -20.330  -1.129 -74.791  1.00  0.810          N  
ATOM  17183  CA  TYR A1105     -21.004   0.163 -74.841  1.00  0.890          C  
ATOM  17184  C   TYR A1105     -20.644   1.009 -76.059  1.00  0.960          C  
ATOM  17185  O   TYR A1105     -20.599   2.238 -75.974  1.00  1.640          O  
ATOM  17186  CB  TYR A1105     -20.539   0.931 -73.607  1.00  1.210          C  
ATOM  17187  CG  TYR A1105     -18.968   1.179 -73.632  1.00  1.210          C  
ATOM  17188  CD1 TYR A1105     -18.458   2.412 -74.023  1.00  1.210          C  
ATOM  17189  CD2 TYR A1105     -18.059   0.149 -73.344  1.00  1.210          C  
ATOM  17190  CE1 TYR A1105     -17.101   2.619 -74.106  1.00  1.210          C  
ATOM  17191  CE2 TYR A1105     -16.705   0.368 -73.424  1.00  1.210          C  
ATOM  17192  CZ  TYR A1105     -16.226   1.596 -73.807  1.00  1.210          C  
ATOM  17193  OH  TYR A1105     -14.870   1.815 -73.897  1.00  1.210          O  
ATOM  17194  H   TYR A1105     -19.378  -1.205 -75.117  1.00  0.970          H  
ATOM  17195  HA  TYR A1105     -22.082   0.000 -74.827  1.00  1.070          H  
ATOM  17196 1HB  TYR A1105     -21.047   1.894 -73.551  1.00  1.460          H  
ATOM  17197 2HB  TYR A1105     -20.799   0.368 -72.723  1.00  1.460          H  
ATOM  17198  HD1 TYR A1105     -19.136   3.225 -74.272  1.00  1.460          H  
ATOM  17199  HD2 TYR A1105     -18.414  -0.834 -73.042  1.00  1.460          H  
ATOM  17200  HE1 TYR A1105     -16.719   3.594 -74.414  1.00  1.460          H  
ATOM  17201  HE2 TYR A1105     -16.009  -0.438 -73.187  1.00  1.460          H  
ATOM  17202  HH  TYR A1105     -14.399   1.056 -73.550  1.00  1.460          H  
ATOM  17203  N   THR A1106     -20.477   0.391 -77.216  1.00  0.750          N  
ATOM  17204  CA  THR A1106     -20.166   1.164 -78.407  1.00  0.990          C  
ATOM  17205  C   THR A1106     -21.021   0.775 -79.607  1.00  0.920          C  
ATOM  17206  O   THR A1106     -20.950  -0.422 -79.901  1.00  1.720          O  
ATOM  17207  CB  THR A1106     -18.707   0.951 -78.817  1.00  1.290          C  
ATOM  17208  OG1 THR A1106     -18.498  -0.451 -79.002  1.00  1.290          O  
ATOM  17209  CG2 THR A1106     -17.747   1.466 -77.735  1.00  1.290          C  
ATOM  17210  H   THR A1106     -20.525  -0.614 -77.278  1.00  0.900          H  
ATOM  17211  HA  THR A1106     -20.315   2.223 -78.199  1.00  1.190          H  
ATOM  17212  HB  THR A1106     -18.516   1.473 -79.754  1.00  1.550          H  
ATOM  17213  HG1 THR A1106     -19.189  -0.790 -79.615  1.00  1.550          H  
ATOM  17214 1HG2 THR A1106     -16.721   1.293 -78.052  1.00  1.550          H  
ATOM  17215 2HG2 THR A1106     -17.906   2.532 -77.581  1.00  1.550          H  
ATOM  17216 3HG2 THR A1106     -17.922   0.940 -76.804  1.00  1.550          H  
ATOM  17217  N   GLY A1107     -22.210   1.424 -79.698  1.00  0.990          N  
ATOM  17218  CA  GLY A1107     -23.064   1.769 -78.536  1.00  1.380          C  
ATOM  17219  C   GLY A1107     -23.572   0.597 -77.685  1.00  1.210          C  
ATOM  17220  O   GLY A1107     -23.767   0.749 -76.482  1.00  1.710          O  
ATOM  17221  H   GLY A1107     -22.125   2.240 -80.293  1.00  1.190          H  
ATOM  17222 1HA  GLY A1107     -22.533   2.470 -77.889  1.00  1.660          H  
ATOM  17223 2HA  GLY A1107     -23.928   2.321 -78.905  1.00  1.660          H  
ATOM  17224  N   ALA A1108     -23.787  -0.562 -78.295  1.00  1.140          N  
ATOM  17225  CA  ALA A1108     -23.863  -1.465 -79.428  1.00  1.610          C  
ATOM  17226  C   ALA A1108     -25.293  -1.577 -79.930  1.00  1.400          C  
ATOM  17227  O   ALA A1108     -25.553  -1.510 -81.132  1.00  2.110          O  
ATOM  17228  CB  ALA A1108     -23.327  -2.828 -79.020  1.00  2.070          C  
ATOM  17229  H   ALA A1108     -23.480   0.049 -79.054  1.00  1.370          H  
ATOM  17230  HA  ALA A1108     -23.261  -1.065 -80.238  1.00  1.930          H  
ATOM  17231 1HB  ALA A1108     -23.362  -3.501 -79.875  1.00  2.480          H  
ATOM  17232 2HB  ALA A1108     -22.291  -2.714 -78.691  1.00  2.480          H  
ATOM  17233 3HB  ALA A1108     -23.923  -3.230 -78.208  1.00  2.480          H  
ATOM  17234  N   HIS A1109     -26.214  -1.764 -78.991  1.00  1.240          N  
ATOM  17235  CA  HIS A1109     -27.631  -1.942 -79.290  1.00  1.220          C  
ATOM  17236  C   HIS A1109     -28.410  -1.845 -77.976  1.00  1.010          C  
ATOM  17237  O   HIS A1109     -28.078  -2.545 -77.018  1.00  1.730          O  
ATOM  17238  CB  HIS A1109     -27.811  -3.297 -80.000  1.00  1.720          C  
ATOM  17239  CG  HIS A1109     -29.151  -3.576 -80.569  1.00  1.720          C  
ATOM  17240  ND1 HIS A1109     -30.162  -4.163 -79.845  1.00  1.720          N  
ATOM  17241  CD2 HIS A1109     -29.646  -3.356 -81.812  1.00  1.720          C  
ATOM  17242  CE1 HIS A1109     -31.236  -4.296 -80.635  1.00  1.720          C  
ATOM  17243  NE2 HIS A1109     -30.940  -3.810 -81.824  1.00  1.720          N  
ATOM  17244  H   HIS A1109     -25.911  -1.772 -78.025  1.00  1.490          H  
ATOM  17245  HA  HIS A1109     -27.978  -1.150 -79.955  1.00  1.460          H  
ATOM  17246 1HB  HIS A1109     -27.102  -3.383 -80.818  1.00  2.060          H  
ATOM  17247 2HB  HIS A1109     -27.569  -4.094 -79.300  1.00  2.060          H  
ATOM  17248  HD2 HIS A1109     -29.111  -2.904 -82.650  1.00  2.060          H  
ATOM  17249  HE1 HIS A1109     -32.192  -4.732 -80.351  1.00  2.060          H  
ATOM  17250  HE2 HIS A1109     -31.560  -3.777 -82.626  1.00  2.060          H  
ATOM  17251  N   ASP A1110     -29.492  -1.057 -77.943  1.00  1.060          N  
ATOM  17252  CA  ASP A1110     -30.238  -0.890 -76.689  1.00  1.350          C  
ATOM  17253  C   ASP A1110     -31.271  -1.979 -76.465  1.00  1.100          C  
ATOM  17254  O   ASP A1110     -31.494  -2.409 -75.325  1.00  1.590          O  
ATOM  17255  CB  ASP A1110     -30.965   0.451 -76.703  1.00  1.770          C  
ATOM  17256  CG  ASP A1110     -30.026   1.636 -76.738  1.00  1.770          C  
ATOM  17257  OD1 ASP A1110     -29.295   1.849 -75.801  1.00  1.770          O  
ATOM  17258  OD2 ASP A1110     -30.034   2.310 -77.740  1.00  1.770          O  
ATOM  17259  H   ASP A1110     -29.741  -0.511 -78.759  1.00  1.270          H  
ATOM  17260  HA  ASP A1110     -29.529  -0.907 -75.860  1.00  1.620          H  
ATOM  17261 1HB  ASP A1110     -31.624   0.500 -77.569  1.00  2.130          H  
ATOM  17262 2HB  ASP A1110     -31.592   0.531 -75.816  1.00  2.130          H  
ATOM  17263  N   GLY A1111     -31.888  -2.434 -77.554  1.00  0.860          N  
ATOM  17264  CA  GLY A1111     -32.906  -3.474 -77.462  1.00  0.800          C  
ATOM  17265  C   GLY A1111     -32.287  -4.720 -76.847  1.00  0.790          C  
ATOM  17266  O   GLY A1111     -32.868  -5.342 -75.967  1.00  0.850          O  
ATOM  17267  H   GLY A1111     -31.665  -1.996 -78.436  1.00  1.030          H  
ATOM  17268 1HA  GLY A1111     -33.734  -3.126 -76.847  1.00  0.960          H  
ATOM  17269 2HA  GLY A1111     -33.304  -3.695 -78.451  1.00  0.960          H  
ATOM  17270  N   SER A1112     -31.044  -5.015 -77.212  1.00  0.880          N  
ATOM  17271  CA  SER A1112     -30.333  -6.180 -76.696  1.00  0.930          C  
ATOM  17272  C   SER A1112     -30.245  -6.193 -75.176  1.00  0.850          C  
ATOM  17273  O   SER A1112     -30.408  -7.241 -74.534  1.00  0.830          O  
ATOM  17274  CB  SER A1112     -28.938  -6.176 -77.259  1.00  1.280          C  
ATOM  17275  OG  SER A1112     -28.941  -6.400 -78.643  1.00  1.280          O  
ATOM  17276  H   SER A1112     -30.619  -4.480 -77.966  1.00  1.060          H  
ATOM  17277  HA  SER A1112     -30.856  -7.080 -77.022  1.00  1.120          H  
ATOM  17278 1HB  SER A1112     -28.454  -5.223 -77.039  1.00  1.540          H  
ATOM  17279 2HB  SER A1112     -28.396  -6.923 -76.777  1.00  1.540          H  
ATOM  17280  HG  SER A1112     -29.339  -5.613 -79.041  1.00  1.540          H  
ATOM  17281  N   PHE A1113     -30.010  -5.030 -74.576  1.00  0.840          N  
ATOM  17282  CA  PHE A1113     -29.938  -4.967 -73.132  1.00  0.800          C  
ATOM  17283  C   PHE A1113     -31.326  -5.223 -72.585  1.00  0.790          C  
ATOM  17284  O   PHE A1113     -31.501  -6.026 -71.669  1.00  0.780          O  
ATOM  17285  CB  PHE A1113     -29.423  -3.600 -72.669  1.00  1.140          C  
ATOM  17286  CG  PHE A1113     -27.903  -3.409 -72.686  1.00  1.140          C  
ATOM  17287  CD1 PHE A1113     -27.158  -3.450 -73.870  1.00  1.140          C  
ATOM  17288  CD2 PHE A1113     -27.221  -3.126 -71.497  1.00  1.140          C  
ATOM  17289  CE1 PHE A1113     -25.784  -3.233 -73.844  1.00  1.140          C  
ATOM  17290  CE2 PHE A1113     -25.863  -2.905 -71.491  1.00  1.140          C  
ATOM  17291  CZ  PHE A1113     -25.150  -2.964 -72.660  1.00  1.140          C  
ATOM  17292  H   PHE A1113     -29.912  -4.189 -75.140  1.00  1.010          H  
ATOM  17293  HA  PHE A1113     -29.268  -5.745 -72.767  1.00  0.960          H  
ATOM  17294 1HB  PHE A1113     -29.858  -2.834 -73.315  1.00  1.360          H  
ATOM  17295 2HB  PHE A1113     -29.779  -3.406 -71.670  1.00  1.360          H  
ATOM  17296  HD1 PHE A1113     -27.652  -3.648 -74.823  1.00  1.360          H  
ATOM  17297  HD2 PHE A1113     -27.772  -3.071 -70.562  1.00  1.360          H  
ATOM  17298  HE1 PHE A1113     -25.202  -3.263 -74.770  1.00  1.360          H  
ATOM  17299  HE2 PHE A1113     -25.350  -2.678 -70.558  1.00  1.360          H  
ATOM  17300  HZ  PHE A1113     -24.074  -2.785 -72.655  1.00  1.360          H  
ATOM  17301  N   ALA A1114     -32.330  -4.580 -73.181  1.00  0.820          N  
ATOM  17302  CA  ALA A1114     -33.692  -4.740 -72.703  1.00  0.820          C  
ATOM  17303  C   ALA A1114     -34.196  -6.185 -72.784  1.00  0.810          C  
ATOM  17304  O   ALA A1114     -34.889  -6.645 -71.868  1.00  0.810          O  
ATOM  17305  CB  ALA A1114     -34.618  -3.842 -73.490  1.00  1.150          C  
ATOM  17306  H   ALA A1114     -32.125  -3.930 -73.950  1.00  0.980          H  
ATOM  17307  HA  ALA A1114     -33.704  -4.436 -71.662  1.00  0.980          H  
ATOM  17308 1HB  ALA A1114     -35.626  -3.923 -73.104  1.00  1.380          H  
ATOM  17309 2HB  ALA A1114     -34.276  -2.811 -73.403  1.00  1.380          H  
ATOM  17310 3HB  ALA A1114     -34.604  -4.140 -74.534  1.00  1.380          H  
ATOM  17311  N   THR A1115     -33.850  -6.914 -73.859  1.00  0.810          N  
ATOM  17312  CA  THR A1115     -34.314  -8.293 -73.984  1.00  0.820          C  
ATOM  17313  C   THR A1115     -33.646  -9.146 -72.931  1.00  0.790          C  
ATOM  17314  O   THR A1115     -34.308  -9.973 -72.288  1.00  0.790          O  
ATOM  17315  CB  THR A1115     -34.020  -8.891 -75.379  1.00  1.140          C  
ATOM  17316  OG1 THR A1115     -32.613  -8.828 -75.628  1.00  1.140          O  
ATOM  17317  CG2 THR A1115     -34.764  -8.148 -76.466  1.00  1.140          C  
ATOM  17318  H   THR A1115     -33.302  -6.482 -74.605  1.00  0.970          H  
ATOM  17319  HA  THR A1115     -35.387  -8.317 -73.814  1.00  0.980          H  
ATOM  17320  HB  THR A1115     -34.330  -9.932 -75.388  1.00  1.370          H  
ATOM  17321  HG1 THR A1115     -32.167  -9.522 -75.135  1.00  1.370          H  
ATOM  17322 1HG2 THR A1115     -34.532  -8.600 -77.429  1.00  1.370          H  
ATOM  17323 2HG2 THR A1115     -35.819  -8.221 -76.282  1.00  1.370          H  
ATOM  17324 3HG2 THR A1115     -34.468  -7.114 -76.475  1.00  1.370          H  
ATOM  17325  N   LEU A1116     -32.363  -8.882 -72.671  1.00  0.780          N  
ATOM  17326  CA  LEU A1116     -31.668  -9.620 -71.640  1.00  0.770          C  
ATOM  17327  C   LEU A1116     -32.290  -9.412 -70.282  1.00  0.740          C  
ATOM  17328  O   LEU A1116     -32.510 -10.377 -69.552  1.00  0.720          O  
ATOM  17329  CB  LEU A1116     -30.201  -9.217 -71.544  1.00  1.080          C  
ATOM  17330  CG  LEU A1116     -29.420  -9.847 -70.377  1.00  1.080          C  
ATOM  17331  CD1 LEU A1116     -29.440 -11.392 -70.495  1.00  1.080          C  
ATOM  17332  CD2 LEU A1116     -28.004  -9.280 -70.383  1.00  1.080          C  
ATOM  17333  H   LEU A1116     -31.856  -8.203 -73.255  1.00  0.940          H  
ATOM  17334  HA  LEU A1116     -31.739 -10.675 -71.898  1.00  0.920          H  
ATOM  17335 1HB  LEU A1116     -29.712  -9.477 -72.460  1.00  1.300          H  
ATOM  17336 2HB  LEU A1116     -30.147  -8.137 -71.437  1.00  1.300          H  
ATOM  17337  HG  LEU A1116     -29.887  -9.574 -69.441  1.00  1.300          H  
ATOM  17338 1HD1 LEU A1116     -28.901 -11.832 -69.675  1.00  1.300          H  
ATOM  17339 2HD1 LEU A1116     -30.456 -11.767 -70.458  1.00  1.300          H  
ATOM  17340 3HD1 LEU A1116     -28.995 -11.691 -71.425  1.00  1.300          H  
ATOM  17341 1HD2 LEU A1116     -27.461  -9.681 -69.560  1.00  1.300          H  
ATOM  17342 2HD2 LEU A1116     -27.504  -9.545 -71.313  1.00  1.300          H  
ATOM  17343 3HD2 LEU A1116     -28.045  -8.196 -70.287  1.00  1.300          H  
ATOM  17344  N   PHE A1117     -32.548  -8.162 -69.917  1.00  0.740          N  
ATOM  17345  CA  PHE A1117     -33.095  -7.908 -68.602  1.00  0.750          C  
ATOM  17346  C   PHE A1117     -34.471  -8.529 -68.443  1.00  0.760          C  
ATOM  17347  O   PHE A1117     -34.773  -9.112 -67.398  1.00  0.770          O  
ATOM  17348  CB  PHE A1117     -33.125  -6.429 -68.314  1.00  1.050          C  
ATOM  17349  CG  PHE A1117     -31.810  -5.868 -68.051  1.00  1.050          C  
ATOM  17350  CD1 PHE A1117     -31.271  -4.943 -68.913  1.00  1.050          C  
ATOM  17351  CD2 PHE A1117     -31.080  -6.273 -66.977  1.00  1.050          C  
ATOM  17352  CE1 PHE A1117     -30.029  -4.455 -68.711  1.00  1.050          C  
ATOM  17353  CE2 PHE A1117     -29.841  -5.780 -66.773  1.00  1.050          C  
ATOM  17354  CZ  PHE A1117     -29.315  -4.878 -67.655  1.00  1.050          C  
ATOM  17355  H   PHE A1117     -32.323  -7.389 -70.553  1.00  0.890          H  
ATOM  17356  HA  PHE A1117     -32.439  -8.377 -67.878  1.00  0.900          H  
ATOM  17357 1HB  PHE A1117     -33.489  -5.946 -69.191  1.00  1.260          H  
ATOM  17358 2HB  PHE A1117     -33.774  -6.220 -67.482  1.00  1.260          H  
ATOM  17359  HD1 PHE A1117     -31.845  -4.611 -69.776  1.00  1.260          H  
ATOM  17360  HD2 PHE A1117     -31.492  -7.001 -66.284  1.00  1.260          H  
ATOM  17361  HE1 PHE A1117     -29.608  -3.736 -69.395  1.00  1.260          H  
ATOM  17362  HE2 PHE A1117     -29.271  -6.106 -65.916  1.00  1.260          H  
ATOM  17363  HZ  PHE A1117     -28.336  -4.500 -67.512  1.00  1.260          H  
ATOM  17364  N   ARG A1118     -35.317  -8.473 -69.475  1.00  0.780          N  
ATOM  17365  CA  ARG A1118     -36.614  -9.104 -69.312  1.00  0.810          C  
ATOM  17366  C   ARG A1118     -36.438 -10.598 -69.011  1.00  0.790          C  
ATOM  17367  O   ARG A1118     -37.126 -11.129 -68.127  1.00  0.800          O  
ATOM  17368  CB  ARG A1118     -37.504  -8.887 -70.527  1.00  1.120          C  
ATOM  17369  CG  ARG A1118     -38.051  -7.459 -70.657  1.00  1.120          C  
ATOM  17370  CD  ARG A1118     -39.159  -7.351 -71.651  1.00  1.120          C  
ATOM  17371  NE  ARG A1118     -38.718  -7.587 -73.031  1.00  1.120          N  
ATOM  17372  CZ  ARG A1118     -38.254  -6.641 -73.890  1.00  1.120          C  
ATOM  17373  NH1 ARG A1118     -38.162  -5.377 -73.533  1.00  1.120          N  
ATOM  17374  NH2 ARG A1118     -37.908  -6.996 -75.112  1.00  1.120          N  
ATOM  17375  H   ARG A1118     -35.075  -7.976 -70.340  1.00  0.940          H  
ATOM  17376  HA  ARG A1118     -37.110  -8.645 -68.458  1.00  0.970          H  
ATOM  17377 1HB  ARG A1118     -36.923  -9.095 -71.430  1.00  1.350          H  
ATOM  17378 2HB  ARG A1118     -38.341  -9.585 -70.505  1.00  1.350          H  
ATOM  17379 1HG  ARG A1118     -38.418  -7.119 -69.692  1.00  1.350          H  
ATOM  17380 2HG  ARG A1118     -37.252  -6.810 -70.987  1.00  1.350          H  
ATOM  17381 1HD  ARG A1118     -39.919  -8.094 -71.411  1.00  1.350          H  
ATOM  17382 2HD  ARG A1118     -39.605  -6.363 -71.591  1.00  1.350          H  
ATOM  17383  HE  ARG A1118     -38.777  -8.537 -73.376  1.00  1.350          H  
ATOM  17384 1HH1 ARG A1118     -38.441  -5.089 -72.611  1.00  1.350          H  
ATOM  17385 2HH1 ARG A1118     -37.846  -4.690 -74.204  1.00  1.350          H  
ATOM  17386 1HH2 ARG A1118     -37.990  -7.962 -75.399  1.00  1.350          H  
ATOM  17387 2HH2 ARG A1118     -37.564  -6.303 -75.762  1.00  1.350          H  
ATOM  17388  N   GLU A1119     -35.497 -11.267 -69.704  1.00  0.780          N  
ATOM  17389  CA  GLU A1119     -35.205 -12.684 -69.459  1.00  0.790          C  
ATOM  17390  C   GLU A1119     -34.585 -12.924 -68.071  1.00  0.770          C  
ATOM  17391  O   GLU A1119     -34.944 -13.879 -67.383  1.00  0.790          O  
ATOM  17392  CB  GLU A1119     -34.285 -13.210 -70.560  1.00  1.100          C  
ATOM  17393  CG  GLU A1119     -34.971 -13.339 -71.909  1.00  1.100          C  
ATOM  17394  CD  GLU A1119     -35.913 -14.497 -72.000  1.00  1.100          C  
ATOM  17395  OE1 GLU A1119     -35.451 -15.609 -71.868  1.00  1.100          O  
ATOM  17396  OE2 GLU A1119     -37.082 -14.289 -72.192  1.00  1.100          O  
ATOM  17397  H   GLU A1119     -35.001 -10.783 -70.463  1.00  0.940          H  
ATOM  17398  HA  GLU A1119     -36.142 -13.236 -69.516  1.00  0.950          H  
ATOM  17399 1HB  GLU A1119     -33.434 -12.537 -70.683  1.00  1.320          H  
ATOM  17400 2HB  GLU A1119     -33.897 -14.185 -70.278  1.00  1.320          H  
ATOM  17401 1HG  GLU A1119     -35.530 -12.423 -72.097  1.00  1.320          H  
ATOM  17402 2HG  GLU A1119     -34.240 -13.416 -72.662  1.00  1.320          H  
ATOM  17403  N   LEU A1120     -33.698 -12.032 -67.614  1.00  0.740          N  
ATOM  17404  CA  LEU A1120     -33.089 -12.183 -66.287  1.00  0.720          C  
ATOM  17405  C   LEU A1120     -34.145 -12.092 -65.198  1.00  0.730          C  
ATOM  17406  O   LEU A1120     -34.057 -12.775 -64.177  1.00  0.770          O  
ATOM  17407  CB  LEU A1120     -32.012 -11.108 -66.022  1.00  1.020          C  
ATOM  17408  CG  LEU A1120     -30.695 -11.195 -66.844  1.00  1.020          C  
ATOM  17409  CD1 LEU A1120     -29.861  -9.948 -66.598  1.00  1.020          C  
ATOM  17410  CD2 LEU A1120     -29.907 -12.411 -66.444  1.00  1.020          C  
ATOM  17411  H   LEU A1120     -33.396 -11.278 -68.234  1.00  0.890          H  
ATOM  17412  HA  LEU A1120     -32.645 -13.168 -66.226  1.00  0.860          H  
ATOM  17413 1HB  LEU A1120     -32.462 -10.139 -66.226  1.00  1.220          H  
ATOM  17414 2HB  LEU A1120     -31.752 -11.138 -64.964  1.00  1.220          H  
ATOM  17415  HG  LEU A1120     -30.935 -11.257 -67.894  1.00  1.220          H  
ATOM  17416 1HD1 LEU A1120     -28.949 -10.008 -67.180  1.00  1.220          H  
ATOM  17417 2HD1 LEU A1120     -30.419  -9.077 -66.901  1.00  1.220          H  
ATOM  17418 3HD1 LEU A1120     -29.612  -9.872 -65.541  1.00  1.220          H  
ATOM  17419 1HD2 LEU A1120     -28.996 -12.452 -67.036  1.00  1.220          H  
ATOM  17420 2HD2 LEU A1120     -29.660 -12.352 -65.390  1.00  1.220          H  
ATOM  17421 3HD2 LEU A1120     -30.483 -13.296 -66.624  1.00  1.220          H  
ATOM  17422  N   ASP A1121     -35.152 -11.250 -65.420  1.00  0.740          N  
ATOM  17423  CA  ASP A1121     -36.237 -11.087 -64.468  1.00  0.770          C  
ATOM  17424  C   ASP A1121     -37.174 -12.302 -64.548  1.00  0.760          C  
ATOM  17425  O   ASP A1121     -37.413 -13.006 -63.565  1.00  0.850          O  
ATOM  17426  CB  ASP A1121     -37.033  -9.817 -64.814  1.00  1.070          C  
ATOM  17427  CG  ASP A1121     -37.921  -9.302 -63.689  1.00  1.070          C  
ATOM  17428  OD1 ASP A1121     -37.361  -8.911 -62.684  1.00  1.070          O  
ATOM  17429  OD2 ASP A1121     -39.115  -9.253 -63.845  1.00  1.070          O  
ATOM  17430  H   ASP A1121     -35.119 -10.664 -66.259  1.00  0.890          H  
ATOM  17431  HA  ASP A1121     -35.822 -11.014 -63.464  1.00  0.920          H  
ATOM  17432 1HB  ASP A1121     -36.353  -9.041 -65.144  1.00  1.280          H  
ATOM  17433 2HB  ASP A1121     -37.672 -10.027 -65.672  1.00  1.280          H  
ATOM  17434  N   THR A1122     -37.634 -12.602 -65.759  1.00  0.780          N  
ATOM  17435  CA  THR A1122     -38.606 -13.654 -66.025  1.00  0.870          C  
ATOM  17436  C   THR A1122     -38.132 -15.012 -65.541  1.00  1.010          C  
ATOM  17437  O   THR A1122     -38.900 -15.787 -64.964  1.00  1.230          O  
ATOM  17438  CB  THR A1122     -38.913 -13.741 -67.542  1.00  1.180          C  
ATOM  17439  OG1 THR A1122     -39.458 -12.493 -67.998  1.00  1.180          O  
ATOM  17440  CG2 THR A1122     -39.924 -14.854 -67.818  1.00  1.180          C  
ATOM  17441  H   THR A1122     -37.359 -12.011 -66.536  1.00  0.940          H  
ATOM  17442  HA  THR A1122     -39.526 -13.407 -65.500  1.00  1.040          H  
ATOM  17443  HB  THR A1122     -37.992 -13.947 -68.090  1.00  1.420          H  
ATOM  17444  HG1 THR A1122     -38.738 -11.827 -68.023  1.00  1.420          H  
ATOM  17445 1HG2 THR A1122     -40.130 -14.893 -68.885  1.00  1.420          H  
ATOM  17446 2HG2 THR A1122     -39.527 -15.816 -67.498  1.00  1.420          H  
ATOM  17447 3HG2 THR A1122     -40.845 -14.646 -67.276  1.00  1.420          H  
ATOM  17448  N   ARG A1123     -36.869 -15.311 -65.790  1.00  1.000          N  
ATOM  17449  CA  ARG A1123     -36.285 -16.583 -65.453  1.00  1.220          C  
ATOM  17450  C   ARG A1123     -35.474 -16.555 -64.160  1.00  1.130          C  
ATOM  17451  O   ARG A1123     -34.699 -17.482 -63.923  1.00  1.020          O  
ATOM  17452  CB  ARG A1123     -35.387 -17.047 -66.587  1.00  1.620          C  
ATOM  17453  CG  ARG A1123     -36.111 -17.336 -67.884  1.00  1.620          C  
ATOM  17454  CD  ARG A1123     -35.179 -17.811 -68.930  1.00  1.620          C  
ATOM  17455  NE  ARG A1123     -35.857 -18.012 -70.222  1.00  1.620          N  
ATOM  17456  CZ  ARG A1123     -36.518 -19.137 -70.612  1.00  1.620          C  
ATOM  17457  NH1 ARG A1123     -36.620 -20.196 -69.817  1.00  1.620          N  
ATOM  17458  NH2 ARG A1123     -37.077 -19.180 -71.816  1.00  1.620          N  
ATOM  17459  H   ARG A1123     -36.277 -14.633 -66.276  1.00  1.200          H  
ATOM  17460  HA  ARG A1123     -37.092 -17.308 -65.340  1.00  1.460          H  
ATOM  17461 1HB  ARG A1123     -34.623 -16.301 -66.780  1.00  1.940          H  
ATOM  17462 2HB  ARG A1123     -34.883 -17.965 -66.301  1.00  1.940          H  
ATOM  17463 1HG  ARG A1123     -36.868 -18.102 -67.712  1.00  1.940          H  
ATOM  17464 2HG  ARG A1123     -36.589 -16.422 -68.245  1.00  1.940          H  
ATOM  17465 1HD  ARG A1123     -34.398 -17.058 -69.075  1.00  1.940          H  
ATOM  17466 2HD  ARG A1123     -34.723 -18.749 -68.618  1.00  1.940          H  
ATOM  17467  HE  ARG A1123     -35.822 -17.224 -70.892  1.00  1.940          H  
ATOM  17468 1HH1 ARG A1123     -36.218 -20.208 -68.869  1.00  1.940          H  
ATOM  17469 2HH1 ARG A1123     -37.118 -21.015 -70.127  1.00  1.940          H  
ATOM  17470 1HH2 ARG A1123     -37.012 -18.381 -72.441  1.00  1.940          H  
ATOM  17471 2HH2 ARG A1123     -37.570 -20.006 -72.117  1.00  1.940          H  
ATOM  17472  N   LEU A1124     -35.668 -15.569 -63.265  1.00  1.300          N  
ATOM  17473  CA  LEU A1124     -34.813 -15.557 -62.073  1.00  1.260          C  
ATOM  17474  C   LEU A1124     -35.029 -16.809 -61.232  1.00  1.080          C  
ATOM  17475  O   LEU A1124     -34.125 -17.257 -60.533  1.00  1.070          O  
ATOM  17476  CB  LEU A1124     -35.021 -14.260 -61.240  1.00  1.780          C  
ATOM  17477  CG  LEU A1124     -36.379 -14.012 -60.471  1.00  1.780          C  
ATOM  17478  CD1 LEU A1124     -36.352 -14.647 -59.047  1.00  1.780          C  
ATOM  17479  CD2 LEU A1124     -36.595 -12.481 -60.361  1.00  1.780          C  
ATOM  17480  H   LEU A1124     -36.330 -14.803 -63.442  1.00  1.560          H  
ATOM  17481  HA  LEU A1124     -33.777 -15.545 -62.407  1.00  1.510          H  
ATOM  17482 1HB  LEU A1124     -34.223 -14.206 -60.500  1.00  2.140          H  
ATOM  17483 2HB  LEU A1124     -34.898 -13.416 -61.918  1.00  2.140          H  
ATOM  17484  HG  LEU A1124     -37.200 -14.458 -61.032  1.00  2.140          H  
ATOM  17485 1HD1 LEU A1124     -37.296 -14.444 -58.549  1.00  2.140          H  
ATOM  17486 2HD1 LEU A1124     -36.205 -15.711 -59.083  1.00  2.140          H  
ATOM  17487 3HD1 LEU A1124     -35.539 -14.204 -58.472  1.00  2.140          H  
ATOM  17488 1HD2 LEU A1124     -37.534 -12.280 -59.845  1.00  2.140          H  
ATOM  17489 2HD2 LEU A1124     -35.771 -12.037 -59.800  1.00  2.140          H  
ATOM  17490 3HD2 LEU A1124     -36.633 -12.037 -61.354  1.00  2.140          H  
ATOM  17491  N   ALA A1125     -36.218 -17.415 -61.291  1.00  1.140          N  
ATOM  17492  CA  ALA A1125     -36.457 -18.661 -60.570  1.00  1.180          C  
ATOM  17493  C   ALA A1125     -35.576 -19.815 -61.098  1.00  1.070          C  
ATOM  17494  O   ALA A1125     -35.170 -20.714 -60.343  1.00  1.170          O  
ATOM  17495  CB  ALA A1125     -37.917 -19.046 -60.683  1.00  1.640          C  
ATOM  17496  H   ALA A1125     -36.968 -16.996 -61.829  1.00  1.370          H  
ATOM  17497  HA  ALA A1125     -36.205 -18.494 -59.523  1.00  1.420          H  
ATOM  17498 1HB  ALA A1125     -38.096 -19.960 -60.118  1.00  1.960          H  
ATOM  17499 2HB  ALA A1125     -38.537 -18.244 -60.285  1.00  1.960          H  
ATOM  17500 3HB  ALA A1125     -38.167 -19.214 -61.731  1.00  1.960          H  
ATOM  17501  N   GLU A1126     -35.315 -19.819 -62.415  1.00  1.040          N  
ATOM  17502  CA  GLU A1126     -34.579 -20.888 -63.088  1.00  1.050          C  
ATOM  17503  C   GLU A1126     -33.074 -20.674 -63.002  1.00  0.930          C  
ATOM  17504  O   GLU A1126     -32.289 -21.621 -62.914  1.00  1.010          O  
ATOM  17505  CB  GLU A1126     -34.999 -20.926 -64.555  1.00  1.470          C  
ATOM  17506  CG  GLU A1126     -36.465 -21.294 -64.801  1.00  1.470          C  
ATOM  17507  CD  GLU A1126     -36.814 -21.190 -66.252  1.00  1.470          C  
ATOM  17508  OE1 GLU A1126     -35.966 -20.720 -66.980  1.00  1.470          O  
ATOM  17509  OE2 GLU A1126     -37.900 -21.564 -66.633  1.00  1.470          O  
ATOM  17510  H   GLU A1126     -35.613 -19.042 -63.002  1.00  1.250          H  
ATOM  17511  HA  GLU A1126     -34.827 -21.835 -62.611  1.00  1.260          H  
ATOM  17512 1HB  GLU A1126     -34.824 -19.950 -64.996  1.00  1.760          H  
ATOM  17513 2HB  GLU A1126     -34.378 -21.641 -65.091  1.00  1.760          H  
ATOM  17514 1HG  GLU A1126     -36.644 -22.312 -64.458  1.00  1.760          H  
ATOM  17515 2HG  GLU A1126     -37.105 -20.624 -64.228  1.00  1.760          H  
ATOM  17516  N   LEU A1127     -32.685 -19.399 -62.964  1.00  0.890          N  
ATOM  17517  CA  LEU A1127     -31.295 -18.956 -62.921  1.00  0.920          C  
ATOM  17518  C   LEU A1127     -30.831 -18.887 -61.462  1.00  0.900          C  
ATOM  17519  O   LEU A1127     -29.678 -18.581 -61.157  1.00  1.130          O  
ATOM  17520  CB  LEU A1127     -31.211 -17.554 -63.548  1.00  1.280          C  
ATOM  17521  CG  LEU A1127     -31.686 -17.394 -65.034  1.00  1.280          C  
ATOM  17522  CD1 LEU A1127     -31.677 -15.906 -65.373  1.00  1.280          C  
ATOM  17523  CD2 LEU A1127     -30.821 -18.174 -65.999  1.00  1.280          C  
ATOM  17524  H   LEU A1127     -33.420 -18.694 -63.068  1.00  1.070          H  
ATOM  17525  HA  LEU A1127     -30.673 -19.667 -63.452  1.00  1.100          H  
ATOM  17526 1HB  LEU A1127     -31.814 -16.882 -62.944  1.00  1.530          H  
ATOM  17527 2HB  LEU A1127     -30.184 -17.223 -63.505  1.00  1.530          H  
ATOM  17528  HG  LEU A1127     -32.686 -17.764 -65.123  1.00  1.530          H  
ATOM  17529 1HD1 LEU A1127     -32.039 -15.766 -66.384  1.00  1.530          H  
ATOM  17530 2HD1 LEU A1127     -32.335 -15.367 -64.682  1.00  1.530          H  
ATOM  17531 3HD1 LEU A1127     -30.664 -15.512 -65.290  1.00  1.530          H  
ATOM  17532 1HD2 LEU A1127     -31.202 -18.041 -67.007  1.00  1.530          H  
ATOM  17533 2HD2 LEU A1127     -29.817 -17.822 -65.958  1.00  1.530          H  
ATOM  17534 3HD2 LEU A1127     -30.846 -19.230 -65.751  1.00  1.530          H  
ATOM  17535  N   ARG A1128     -31.775 -19.207 -60.570  1.00  0.980          N  
ATOM  17536  CA  ARG A1128     -31.686 -19.190 -59.111  1.00  1.130          C  
ATOM  17537  C   ARG A1128     -31.607 -17.819 -58.441  1.00  1.320          C  
ATOM  17538  O   ARG A1128     -32.342 -17.729 -57.461  1.00  1.790          O  
ATOM  17539  CB  ARG A1128     -30.602 -20.118 -58.618  1.00  1.520          C  
ATOM  17540  CG  ARG A1128     -30.893 -21.599 -58.921  1.00  1.520          C  
ATOM  17541  CD  ARG A1128     -31.844 -22.226 -57.911  1.00  1.520          C  
ATOM  17542  NE  ARG A1128     -33.291 -21.941 -58.179  1.00  1.520          N  
ATOM  17543  CZ  ARG A1128     -34.298 -22.095 -57.297  1.00  1.520          C  
ATOM  17544  NH1 ARG A1128     -34.089 -22.548 -56.082  1.00  1.520          N  
ATOM  17545  NH2 ARG A1128     -35.510 -21.764 -57.692  1.00  1.520          N  
ATOM  17546  H   ARG A1128     -32.664 -19.469 -60.963  1.00  1.180          H  
ATOM  17547  HA  ARG A1128     -32.633 -19.592 -58.758  1.00  1.360          H  
ATOM  17548 1HB  ARG A1128     -29.646 -19.862 -59.058  1.00  1.830          H  
ATOM  17549 2HB  ARG A1128     -30.498 -20.015 -57.536  1.00  1.830          H  
ATOM  17550 1HG  ARG A1128     -31.351 -21.678 -59.910  1.00  1.830          H  
ATOM  17551 2HG  ARG A1128     -29.960 -22.160 -58.912  1.00  1.830          H  
ATOM  17552 1HD  ARG A1128     -31.701 -23.306 -57.934  1.00  1.830          H  
ATOM  17553 2HD  ARG A1128     -31.600 -21.851 -56.917  1.00  1.830          H  
ATOM  17554  HE  ARG A1128     -33.579 -21.574 -59.107  1.00  1.830          H  
ATOM  17555 1HH1 ARG A1128     -33.159 -22.789 -55.785  1.00  1.830          H  
ATOM  17556 2HH1 ARG A1128     -34.869 -22.637 -55.448  1.00  1.830          H  
ATOM  17557 1HH2 ARG A1128     -35.618 -21.386 -58.652  1.00  1.830          H  
ATOM  17558 2HH2 ARG A1128     -36.301 -21.855 -57.076  1.00  1.830          H  
ATOM  17559  N   LEU A1129     -31.581 -16.825 -59.321  1.00  1.350          N  
ATOM  17560  CA  LEU A1129     -30.966 -15.580 -58.901  1.00  1.500          C  
ATOM  17561  C   LEU A1129     -31.920 -14.892 -57.967  1.00  1.200          C  
ATOM  17562  O   LEU A1129     -33.126 -14.883 -58.194  1.00  1.850          O  
ATOM  17563  CB  LEU A1129     -30.683 -14.674 -60.097  1.00  2.040          C  
ATOM  17564  CG  LEU A1129     -29.684 -15.181 -61.096  1.00  2.040          C  
ATOM  17565  CD1 LEU A1129     -29.657 -14.227 -62.265  1.00  2.040          C  
ATOM  17566  CD2 LEU A1129     -28.319 -15.301 -60.423  1.00  2.040          C  
ATOM  17567  H   LEU A1129     -32.503 -16.695 -59.748  1.00  1.620          H  
ATOM  17568  HA  LEU A1129     -30.061 -15.791 -58.338  1.00  1.800          H  
ATOM  17569 1HB  LEU A1129     -31.622 -14.499 -60.626  1.00  2.450          H  
ATOM  17570 2HB  LEU A1129     -30.315 -13.714 -59.720  1.00  2.450          H  
ATOM  17571  HG  LEU A1129     -29.977 -16.137 -61.452  1.00  2.450          H  
ATOM  17572 1HD1 LEU A1129     -28.948 -14.587 -63.000  1.00  2.450          H  
ATOM  17573 2HD1 LEU A1129     -30.648 -14.174 -62.719  1.00  2.450          H  
ATOM  17574 3HD1 LEU A1129     -29.363 -13.238 -61.916  1.00  2.450          H  
ATOM  17575 1HD2 LEU A1129     -27.580 -15.636 -61.098  1.00  2.450          H  
ATOM  17576 2HD2 LEU A1129     -28.049 -14.341 -60.061  1.00  2.450          H  
ATOM  17577 3HD2 LEU A1129     -28.357 -15.996 -59.609  1.00  2.450          H  
ATOM  17578  N   THR A1130     -31.387 -14.240 -56.948  1.00  1.250          N  
ATOM  17579  CA  THR A1130     -32.273 -13.605 -55.976  1.00  1.160          C  
ATOM  17580  C   THR A1130     -32.175 -12.098 -56.001  1.00  0.880          C  
ATOM  17581  O   THR A1130     -32.586 -11.403 -55.068  1.00  1.360          O  
ATOM  17582  CB  THR A1130     -32.014 -14.135 -54.576  1.00  1.660          C  
ATOM  17583  OG1 THR A1130     -30.650 -13.874 -54.206  1.00  1.660          O  
ATOM  17584  CG2 THR A1130     -32.288 -15.661 -54.580  1.00  1.660          C  
ATOM  17585  H   THR A1130     -30.363 -14.237 -56.837  1.00  1.500          H  
ATOM  17586  HA  THR A1130     -33.300 -13.862 -56.227  1.00  1.390          H  
ATOM  17587  HB  THR A1130     -32.679 -13.643 -53.875  1.00  1.990          H  
ATOM  17588  HG1 THR A1130     -30.539 -12.918 -54.142  1.00  1.990          H  
ATOM  17589 1HG2 THR A1130     -32.114 -16.087 -53.608  1.00  1.990          H  
ATOM  17590 2HG2 THR A1130     -33.322 -15.839 -54.868  1.00  1.990          H  
ATOM  17591 3HG2 THR A1130     -31.638 -16.154 -55.298  1.00  1.990          H  
ATOM  17592  N   GLY A1131     -31.603 -11.605 -57.068  1.00  0.820          N  
ATOM  17593  CA  GLY A1131     -31.438 -10.198 -57.321  1.00  0.860          C  
ATOM  17594  C   GLY A1131     -30.351 -10.023 -58.344  1.00  0.640          C  
ATOM  17595  O   GLY A1131     -29.468 -10.877 -58.488  1.00  0.600          O  
ATOM  17596  H   GLY A1131     -31.284 -12.265 -57.765  1.00  0.980          H  
ATOM  17597 1HA  GLY A1131     -32.370  -9.782 -57.699  1.00  1.030          H  
ATOM  17598 2HA  GLY A1131     -31.190  -9.671 -56.401  1.00  1.030          H  
ATOM  17599  N   TYR A1132     -30.434  -8.923 -59.050  1.00  0.680          N  
ATOM  17600  CA  TYR A1132     -29.510  -8.595 -60.098  1.00  0.630          C  
ATOM  17601  C   TYR A1132     -29.525  -7.080 -60.282  1.00  0.620          C  
ATOM  17602  O   TYR A1132     -30.402  -6.385 -59.738  1.00  0.740          O  
ATOM  17603  CB  TYR A1132     -29.881  -9.419 -61.362  1.00  0.900          C  
ATOM  17604  CG  TYR A1132     -31.251  -9.122 -61.946  1.00  0.900          C  
ATOM  17605  CD1 TYR A1132     -31.364  -8.310 -63.054  1.00  0.900          C  
ATOM  17606  CD2 TYR A1132     -32.411  -9.632 -61.339  1.00  0.900          C  
ATOM  17607  CE1 TYR A1132     -32.610  -8.008 -63.545  1.00  0.900          C  
ATOM  17608  CE2 TYR A1132     -33.651  -9.299 -61.840  1.00  0.900          C  
ATOM  17609  CZ  TYR A1132     -33.737  -8.480 -62.935  1.00  0.900          C  
ATOM  17610  OH  TYR A1132     -34.945  -8.095 -63.436  1.00  0.900          O  
ATOM  17611  H   TYR A1132     -31.195  -8.283 -58.862  1.00  0.820          H  
ATOM  17612  HA  TYR A1132     -28.510  -8.878 -59.777  1.00  0.760          H  
ATOM  17613 1HB  TYR A1132     -29.138  -9.240 -62.141  1.00  1.080          H  
ATOM  17614 2HB  TYR A1132     -29.839 -10.484 -61.128  1.00  1.080          H  
ATOM  17615  HD1 TYR A1132     -30.471  -7.909 -63.533  1.00  1.080          H  
ATOM  17616  HD2 TYR A1132     -32.346 -10.274 -60.461  1.00  1.080          H  
ATOM  17617  HE1 TYR A1132     -32.718  -7.375 -64.408  1.00  1.080          H  
ATOM  17618  HE2 TYR A1132     -34.560  -9.675 -61.360  1.00  1.080          H  
ATOM  17619  HH  TYR A1132     -35.687  -8.496 -62.918  1.00  1.080          H  
ATOM  17620  N   GLY A1133     -28.568  -6.571 -61.039  1.00  0.570          N  
ATOM  17621  CA  GLY A1133     -28.539  -5.138 -61.317  1.00  0.580          C  
ATOM  17622  C   GLY A1133     -27.505  -4.742 -62.353  1.00  0.520          C  
ATOM  17623  O   GLY A1133     -26.626  -5.527 -62.721  1.00  0.530          O  
ATOM  17624  H   GLY A1133     -27.861  -7.216 -61.401  1.00  0.680          H  
ATOM  17625 1HA  GLY A1133     -29.523  -4.811 -61.637  1.00  0.700          H  
ATOM  17626 2HA  GLY A1133     -28.329  -4.605 -60.394  1.00  0.700          H  
ATOM  17627  N   ILE A1134     -27.623  -3.505 -62.818  1.00  0.510          N  
ATOM  17628  CA  ILE A1134     -26.769  -2.974 -63.877  1.00  0.520          C  
ATOM  17629  C   ILE A1134     -26.268  -1.559 -63.601  1.00  0.460          C  
ATOM  17630  O   ILE A1134     -27.053  -0.661 -63.261  1.00  0.460          O  
ATOM  17631  CB  ILE A1134     -27.555  -3.059 -65.194  1.00  0.720          C  
ATOM  17632  CG1 ILE A1134     -26.755  -2.545 -66.438  1.00  0.720          C  
ATOM  17633  CG2 ILE A1134     -28.854  -2.323 -65.063  1.00  0.720          C  
ATOM  17634  CD1 ILE A1134     -25.668  -3.464 -66.914  1.00  0.720          C  
ATOM  17635  H   ILE A1134     -28.351  -2.906 -62.411  1.00  0.610          H  
ATOM  17636  HA  ILE A1134     -25.898  -3.617 -63.958  1.00  0.620          H  
ATOM  17637  HB  ILE A1134     -27.767  -4.101 -65.368  1.00  0.870          H  
ATOM  17638 1HG1 ILE A1134     -27.457  -2.409 -67.253  1.00  0.870          H  
ATOM  17639 2HG1 ILE A1134     -26.309  -1.576 -66.217  1.00  0.870          H  
ATOM  17640 1HG2 ILE A1134     -29.434  -2.428 -65.969  1.00  0.870          H  
ATOM  17641 2HG2 ILE A1134     -29.415  -2.694 -64.250  1.00  0.870          H  
ATOM  17642 3HG2 ILE A1134     -28.652  -1.307 -64.889  1.00  0.870          H  
ATOM  17643 1HD1 ILE A1134     -25.209  -3.037 -67.783  1.00  0.870          H  
ATOM  17644 2HD1 ILE A1134     -24.929  -3.592 -66.147  1.00  0.870          H  
ATOM  17645 3HD1 ILE A1134     -26.081  -4.425 -67.173  1.00  0.870          H  
ATOM  17646  N   SER A1135     -24.965  -1.344 -63.787  1.00  0.470          N  
ATOM  17647  CA  SER A1135     -24.397  -0.025 -63.554  1.00  0.440          C  
ATOM  17648  C   SER A1135     -23.275   0.412 -64.482  1.00  0.450          C  
ATOM  17649  O   SER A1135     -22.508  -0.388 -65.031  1.00  0.460          O  
ATOM  17650  CB  SER A1135     -23.805   0.005 -62.157  1.00  0.630          C  
ATOM  17651  OG  SER A1135     -22.748  -0.900 -62.056  1.00  0.630          O  
ATOM  17652  H   SER A1135     -24.359  -2.133 -64.035  1.00  0.560          H  
ATOM  17653  HA  SER A1135     -25.195   0.708 -63.642  1.00  0.530          H  
ATOM  17654 1HB  SER A1135     -23.436   1.007 -61.946  1.00  0.750          H  
ATOM  17655 2HB  SER A1135     -24.558  -0.246 -61.423  1.00  0.750          H  
ATOM  17656  HG  SER A1135     -22.270  -0.662 -61.260  1.00  0.750          H  
ATOM  17657  N   ASP A1136     -23.120   1.728 -64.596  1.00  0.460          N  
ATOM  17658  CA  ASP A1136     -21.971   2.279 -65.291  1.00  0.530          C  
ATOM  17659  C   ASP A1136     -20.729   1.810 -64.567  1.00  0.570          C  
ATOM  17660  O   ASP A1136     -20.724   1.755 -63.334  1.00  1.080          O  
ATOM  17661  CB  ASP A1136     -21.985   3.811 -65.244  1.00  0.710          C  
ATOM  17662  CG  ASP A1136     -22.975   4.496 -66.159  1.00  0.710          C  
ATOM  17663  OD1 ASP A1136     -23.472   3.893 -67.072  1.00  0.710          O  
ATOM  17664  OD2 ASP A1136     -23.263   5.638 -65.886  1.00  0.710          O  
ATOM  17665  H   ASP A1136     -23.811   2.370 -64.189  1.00  0.550          H  
ATOM  17666  HA  ASP A1136     -21.947   1.920 -66.322  1.00  0.640          H  
ATOM  17667 1HB  ASP A1136     -22.209   4.120 -64.221  1.00  0.860          H  
ATOM  17668 2HB  ASP A1136     -20.982   4.183 -65.470  1.00  0.860          H  
ATOM  17669  N   THR A1137     -19.656   1.534 -65.302  1.00  0.640          N  
ATOM  17670  CA  THR A1137     -18.411   1.137 -64.658  1.00  0.600          C  
ATOM  17671  C   THR A1137     -18.108   2.053 -63.500  1.00  0.580          C  
ATOM  17672  O   THR A1137     -17.878   3.249 -63.682  1.00  0.980          O  
ATOM  17673  CB  THR A1137     -17.234   1.223 -65.649  1.00  0.860          C  
ATOM  17674  OG1 THR A1137     -17.490   0.383 -66.766  1.00  0.860          O  
ATOM  17675  CG2 THR A1137     -15.926   0.809 -64.981  1.00  0.860          C  
ATOM  17676  H   THR A1137     -19.726   1.527 -66.317  1.00  0.770          H  
ATOM  17677  HA  THR A1137     -18.510   0.124 -64.275  1.00  0.720          H  
ATOM  17678  HB  THR A1137     -17.133   2.250 -66.000  1.00  1.030          H  
ATOM  17679  HG1 THR A1137     -18.219   0.744 -67.291  1.00  1.030          H  
ATOM  17680 1HG2 THR A1137     -15.113   0.889 -65.703  1.00  1.030          H  
ATOM  17681 2HG2 THR A1137     -15.727   1.460 -64.141  1.00  1.030          H  
ATOM  17682 3HG2 THR A1137     -15.998  -0.207 -64.631  1.00  1.030          H  
ATOM  17683  N   SER A1138     -18.066   1.465 -62.312  1.00  0.490          N  
ATOM  17684  CA  SER A1138     -17.814   2.179 -61.077  1.00  0.470          C  
ATOM  17685  C   SER A1138     -16.342   2.409 -60.826  1.00  0.440          C  
ATOM  17686  O   SER A1138     -15.478   1.755 -61.431  1.00  0.440          O  
ATOM  17687  CB  SER A1138     -18.411   1.408 -59.912  1.00  0.670          C  
ATOM  17688  OG  SER A1138     -17.739   0.182 -59.716  1.00  0.670          O  
ATOM  17689  H   SER A1138     -18.267   0.477 -62.258  1.00  0.590          H  
ATOM  17690  HA  SER A1138     -18.308   3.152 -61.138  1.00  0.560          H  
ATOM  17691 1HB  SER A1138     -18.344   2.011 -59.007  1.00  0.800          H  
ATOM  17692 2HB  SER A1138     -19.468   1.222 -60.103  1.00  0.800          H  
ATOM  17693  HG  SER A1138     -18.178  -0.249 -58.967  1.00  0.800          H  
ATOM  17694  N   LEU A1139     -16.056   3.268 -59.845  1.00  0.450          N  
ATOM  17695  CA  LEU A1139     -14.690   3.501 -59.416  1.00  0.430          C  
ATOM  17696  C   LEU A1139     -14.024   2.207 -58.946  1.00  0.390          C  
ATOM  17697  O   LEU A1139     -12.817   2.061 -59.091  1.00  0.410          O  
ATOM  17698  CB  LEU A1139     -14.647   4.591 -58.343  1.00  0.610          C  
ATOM  17699  CG  LEU A1139     -13.260   5.126 -57.857  1.00  0.610          C  
ATOM  17700  CD1 LEU A1139     -12.416   5.716 -59.037  1.00  0.610          C  
ATOM  17701  CD2 LEU A1139     -13.565   6.218 -56.821  1.00  0.610          C  
ATOM  17702  H   LEU A1139     -16.816   3.817 -59.410  1.00  0.540          H  
ATOM  17703  HA  LEU A1139     -14.144   3.870 -60.268  1.00  0.520          H  
ATOM  17704 1HB  LEU A1139     -15.191   5.440 -58.728  1.00  0.730          H  
ATOM  17705 2HB  LEU A1139     -15.184   4.223 -57.460  1.00  0.730          H  
ATOM  17706  HG  LEU A1139     -12.682   4.321 -57.404  1.00  0.730          H  
ATOM  17707 1HD1 LEU A1139     -11.467   6.096 -58.652  1.00  0.730          H  
ATOM  17708 2HD1 LEU A1139     -12.208   4.940 -59.769  1.00  0.730          H  
ATOM  17709 3HD1 LEU A1139     -12.962   6.530 -59.516  1.00  0.730          H  
ATOM  17710 1HD2 LEU A1139     -12.669   6.637 -56.432  1.00  0.730          H  
ATOM  17711 2HD2 LEU A1139     -14.149   7.011 -57.287  1.00  0.730          H  
ATOM  17712 3HD2 LEU A1139     -14.140   5.782 -56.013  1.00  0.730          H  
ATOM  17713  N   GLU A1140     -14.768   1.238 -58.376  1.00  0.390          N  
ATOM  17714  CA  GLU A1140     -14.088   0.023 -57.925  1.00  0.370          C  
ATOM  17715  C   GLU A1140     -13.366  -0.691 -59.058  1.00  0.370          C  
ATOM  17716  O   GLU A1140     -12.232  -1.125 -58.868  1.00  0.360          O  
ATOM  17717  CB  GLU A1140     -15.053  -0.970 -57.267  1.00  0.530          C  
ATOM  17718  CG  GLU A1140     -15.609  -0.526 -55.919  1.00  0.530          C  
ATOM  17719  CD  GLU A1140     -16.420  -1.567 -55.249  1.00  0.530          C  
ATOM  17720  OE1 GLU A1140     -16.545  -2.637 -55.793  1.00  0.530          O  
ATOM  17721  OE2 GLU A1140     -16.875  -1.329 -54.161  1.00  0.530          O  
ATOM  17722  H   GLU A1140     -15.765   1.345 -58.236  1.00  0.470          H  
ATOM  17723  HA  GLU A1140     -13.348   0.288 -57.204  1.00  0.440          H  
ATOM  17724 1HB  GLU A1140     -15.892  -1.153 -57.935  1.00  0.630          H  
ATOM  17725 2HB  GLU A1140     -14.541  -1.925 -57.122  1.00  0.630          H  
ATOM  17726 1HG  GLU A1140     -14.802  -0.290 -55.273  1.00  0.630          H  
ATOM  17727 2HG  GLU A1140     -16.202   0.375 -56.056  1.00  0.630          H  
ATOM  17728  N   GLU A1141     -13.983  -0.762 -60.239  1.00  0.430          N  
ATOM  17729  CA  GLU A1141     -13.371  -1.389 -61.410  1.00  0.450          C  
ATOM  17730  C   GLU A1141     -12.274  -0.524 -62.016  1.00  0.470          C  
ATOM  17731  O   GLU A1141     -11.236  -1.037 -62.437  1.00  0.570          O  
ATOM  17732  CB  GLU A1141     -14.442  -1.728 -62.447  1.00  0.620          C  
ATOM  17733  CG  GLU A1141     -15.300  -2.931 -62.088  1.00  0.620          C  
ATOM  17734  CD  GLU A1141     -14.506  -4.247 -62.227  1.00  0.620          C  
ATOM  17735  OE1 GLU A1141     -13.933  -4.478 -63.296  1.00  0.620          O  
ATOM  17736  OE2 GLU A1141     -14.480  -5.005 -61.287  1.00  0.620          O  
ATOM  17737  H   GLU A1141     -14.914  -0.370 -60.321  1.00  0.520          H  
ATOM  17738  HA  GLU A1141     -12.914  -2.327 -61.091  1.00  0.540          H  
ATOM  17739 1HB  GLU A1141     -15.109  -0.874 -62.548  1.00  0.750          H  
ATOM  17740 2HB  GLU A1141     -13.982  -1.905 -63.419  1.00  0.750          H  
ATOM  17741 1HG  GLU A1141     -15.619  -2.823 -61.050  1.00  0.750          H  
ATOM  17742 2HG  GLU A1141     -16.185  -2.944 -62.700  1.00  0.750          H  
ATOM  17743  N   ILE A1142     -12.468   0.794 -62.016  1.00  0.480          N  
ATOM  17744  CA  ILE A1142     -11.468   1.698 -62.585  1.00  0.510          C  
ATOM  17745  C   ILE A1142     -10.193   1.615 -61.746  1.00  0.490          C  
ATOM  17746  O   ILE A1142      -9.089   1.371 -62.248  1.00  0.530          O  
ATOM  17747  CB  ILE A1142     -12.024   3.140 -62.555  1.00  0.700          C  
ATOM  17748  CG1 ILE A1142     -13.220   3.214 -63.516  1.00  0.700          C  
ATOM  17749  CG2 ILE A1142     -10.945   4.192 -62.912  1.00  0.700          C  
ATOM  17750  CD1 ILE A1142     -14.100   4.439 -63.370  1.00  0.700          C  
ATOM  17751  H   ILE A1142     -13.363   1.157 -61.660  1.00  0.580          H  
ATOM  17752  HA  ILE A1142     -11.250   1.397 -63.610  1.00  0.610          H  
ATOM  17753  HB  ILE A1142     -12.389   3.340 -61.567  1.00  0.840          H  
ATOM  17754 1HG1 ILE A1142     -12.847   3.179 -64.541  1.00  0.840          H  
ATOM  17755 2HG1 ILE A1142     -13.834   2.347 -63.352  1.00  0.840          H  
ATOM  17756 1HG2 ILE A1142     -11.375   5.176 -62.865  1.00  0.840          H  
ATOM  17757 2HG2 ILE A1142     -10.112   4.145 -62.216  1.00  0.840          H  
ATOM  17758 3HG2 ILE A1142     -10.590   4.002 -63.902  1.00  0.840          H  
ATOM  17759 1HD1 ILE A1142     -14.914   4.368 -64.086  1.00  0.840          H  
ATOM  17760 2HD1 ILE A1142     -14.516   4.477 -62.377  1.00  0.840          H  
ATOM  17761 3HD1 ILE A1142     -13.539   5.341 -63.553  1.00  0.840          H  
ATOM  17762  N   PHE A1143     -10.373   1.787 -60.449  1.00  0.430          N  
ATOM  17763  CA  PHE A1143      -9.310   1.713 -59.484  1.00  0.420          C  
ATOM  17764  C   PHE A1143      -8.669   0.322 -59.430  1.00  0.440          C  
ATOM  17765  O   PHE A1143      -7.442   0.210 -59.474  1.00  0.510          O  
ATOM  17766  CB  PHE A1143      -9.811   2.163 -58.134  1.00  0.590          C  
ATOM  17767  CG  PHE A1143      -8.807   2.048 -57.147  1.00  0.590          C  
ATOM  17768  CD1 PHE A1143      -7.758   2.919 -57.100  1.00  0.590          C  
ATOM  17769  CD2 PHE A1143      -8.883   1.062 -56.254  1.00  0.590          C  
ATOM  17770  CE1 PHE A1143      -6.808   2.759 -56.156  1.00  0.590          C  
ATOM  17771  CE2 PHE A1143      -7.949   0.922 -55.314  1.00  0.590          C  
ATOM  17772  CZ  PHE A1143      -6.920   1.753 -55.261  1.00  0.590          C  
ATOM  17773  H   PHE A1143     -11.313   1.979 -60.106  1.00  0.520          H  
ATOM  17774  HA  PHE A1143      -8.537   2.417 -59.791  1.00  0.500          H  
ATOM  17775 1HB  PHE A1143     -10.149   3.195 -58.182  1.00  0.710          H  
ATOM  17776 2HB  PHE A1143     -10.662   1.549 -57.841  1.00  0.710          H  
ATOM  17777  HD1 PHE A1143      -7.686   3.723 -57.828  1.00  0.710          H  
ATOM  17778  HD2 PHE A1143      -9.719   0.373 -56.315  1.00  0.710          H  
ATOM  17779  HE1 PHE A1143      -5.967   3.431 -56.104  1.00  0.710          H  
ATOM  17780  HE2 PHE A1143      -8.010   0.142 -54.611  1.00  0.710          H  
ATOM  17781  HZ  PHE A1143      -6.187   1.603 -54.508  1.00  0.710          H  
ATOM  17782  N   LEU A1144      -9.476  -0.748 -59.332  1.00  0.420          N  
ATOM  17783  CA  LEU A1144      -8.918  -2.091 -59.297  1.00  0.480          C  
ATOM  17784  C   LEU A1144      -8.082  -2.353 -60.541  1.00  0.550          C  
ATOM  17785  O   LEU A1144      -6.994  -2.919 -60.432  1.00  0.650          O  
ATOM  17786  CB  LEU A1144     -10.018  -3.160 -59.183  1.00  0.650          C  
ATOM  17787  CG  LEU A1144      -9.560  -4.668 -59.140  1.00  0.650          C  
ATOM  17788  CD1 LEU A1144      -8.665  -4.937 -57.906  1.00  0.650          C  
ATOM  17789  CD2 LEU A1144     -10.808  -5.563 -59.106  1.00  0.650          C  
ATOM  17790  H   LEU A1144     -10.488  -0.654 -59.253  1.00  0.500          H  
ATOM  17791  HA  LEU A1144      -8.284  -2.152 -58.421  1.00  0.580          H  
ATOM  17792 1HB  LEU A1144     -10.586  -2.964 -58.277  1.00  0.780          H  
ATOM  17793 2HB  LEU A1144     -10.693  -3.044 -60.034  1.00  0.780          H  
ATOM  17794  HG  LEU A1144      -8.974  -4.894 -60.033  1.00  0.780          H  
ATOM  17795 1HD1 LEU A1144      -8.358  -5.978 -57.909  1.00  0.780          H  
ATOM  17796 2HD1 LEU A1144      -7.779  -4.319 -57.940  1.00  0.780          H  
ATOM  17797 3HD1 LEU A1144      -9.222  -4.728 -57.009  1.00  0.780          H  
ATOM  17798 1HD2 LEU A1144     -10.508  -6.612 -59.095  1.00  0.780          H  
ATOM  17799 2HD2 LEU A1144     -11.396  -5.346 -58.211  1.00  0.780          H  
ATOM  17800 3HD2 LEU A1144     -11.422  -5.372 -59.995  1.00  0.780          H  
ATOM  17801  N   LYS A1145      -8.546  -1.926 -61.731  1.00  0.560          N  
ATOM  17802  CA  LYS A1145      -7.740  -2.128 -62.925  1.00  0.640          C  
ATOM  17803  C   LYS A1145      -6.343  -1.572 -62.700  1.00  0.710          C  
ATOM  17804  O   LYS A1145      -5.368  -2.217 -63.059  1.00  0.890          O  
ATOM  17805  CB  LYS A1145      -8.377  -1.494 -64.162  1.00  0.860          C  
ATOM  17806  CG  LYS A1145      -7.567  -1.704 -65.448  1.00  0.860          C  
ATOM  17807  CD  LYS A1145      -8.284  -1.160 -66.675  1.00  0.860          C  
ATOM  17808  CE  LYS A1145      -7.413  -1.304 -67.921  1.00  0.860          C  
ATOM  17809  NZ  LYS A1145      -8.110  -0.830 -69.140  1.00  0.860          N  
ATOM  17810  H   LYS A1145      -9.470  -1.492 -61.823  1.00  0.670          H  
ATOM  17811  HA  LYS A1145      -7.649  -3.199 -63.102  1.00  0.770          H  
ATOM  17812 1HB  LYS A1145      -9.379  -1.901 -64.306  1.00  1.040          H  
ATOM  17813 2HB  LYS A1145      -8.484  -0.420 -64.004  1.00  1.040          H  
ATOM  17814 1HG  LYS A1145      -6.602  -1.193 -65.359  1.00  1.040          H  
ATOM  17815 2HG  LYS A1145      -7.371  -2.768 -65.583  1.00  1.040          H  
ATOM  17816 1HD  LYS A1145      -9.218  -1.700 -66.828  1.00  1.040          H  
ATOM  17817 2HD  LYS A1145      -8.514  -0.102 -66.527  1.00  1.040          H  
ATOM  17818 1HE  LYS A1145      -6.506  -0.713 -67.783  1.00  1.040          H  
ATOM  17819 2HE  LYS A1145      -7.134  -2.349 -68.051  1.00  1.040          H  
ATOM  17820 1HZ  LYS A1145      -7.504  -0.926 -69.938  1.00  1.040          H  
ATOM  17821 2HZ  LYS A1145      -8.945  -1.367 -69.285  1.00  1.040          H  
ATOM  17822 3HZ  LYS A1145      -8.367   0.161 -69.025  1.00  1.040          H  
ATOM  17823  N   VAL A1146      -6.230  -0.389 -62.087  1.00  0.620          N  
ATOM  17824  CA  VAL A1146      -4.900   0.144 -61.812  1.00  0.680          C  
ATOM  17825  C   VAL A1146      -4.128  -0.760 -60.848  1.00  0.750          C  
ATOM  17826  O   VAL A1146      -2.970  -1.091 -61.115  1.00  0.840          O  
ATOM  17827  CB  VAL A1146      -4.962   1.551 -61.187  1.00  0.930          C  
ATOM  17828  CG1 VAL A1146      -3.556   1.964 -60.732  1.00  0.930          C  
ATOM  17829  CG2 VAL A1146      -5.531   2.542 -62.204  1.00  0.930          C  
ATOM  17830  H   VAL A1146      -7.085   0.137 -61.863  1.00  0.740          H  
ATOM  17831  HA  VAL A1146      -4.353   0.198 -62.755  1.00  0.820          H  
ATOM  17832  HB  VAL A1146      -5.594   1.532 -60.306  1.00  1.110          H  
ATOM  17833 1HG1 VAL A1146      -3.599   2.926 -60.287  1.00  1.110          H  
ATOM  17834 2HG1 VAL A1146      -3.149   1.275 -59.995  1.00  1.110          H  
ATOM  17835 3HG1 VAL A1146      -2.897   1.993 -61.597  1.00  1.110          H  
ATOM  17836 1HG2 VAL A1146      -5.580   3.536 -61.773  1.00  1.110          H  
ATOM  17837 2HG2 VAL A1146      -4.886   2.563 -63.078  1.00  1.110          H  
ATOM  17838 3HG2 VAL A1146      -6.534   2.231 -62.499  1.00  1.110          H  
ATOM  17839  N   VAL A1147      -4.786  -1.189 -59.766  1.00  0.730          N  
ATOM  17840  CA  VAL A1147      -4.183  -2.033 -58.721  1.00  0.810          C  
ATOM  17841  C   VAL A1147      -3.637  -3.343 -59.283  1.00  1.020          C  
ATOM  17842  O   VAL A1147      -2.608  -3.849 -58.825  1.00  1.520          O  
ATOM  17843  CB  VAL A1147      -5.198  -2.312 -57.583  1.00  1.100          C  
ATOM  17844  CG1 VAL A1147      -4.673  -3.372 -56.598  1.00  1.100          C  
ATOM  17845  CG2 VAL A1147      -5.472  -1.010 -56.832  1.00  1.100          C  
ATOM  17846  H   VAL A1147      -5.750  -0.853 -59.654  1.00  0.880          H  
ATOM  17847  HA  VAL A1147      -3.345  -1.482 -58.293  1.00  0.970          H  
ATOM  17848  HB  VAL A1147      -6.105  -2.688 -58.011  1.00  1.320          H  
ATOM  17849 1HG1 VAL A1147      -5.417  -3.536 -55.820  1.00  1.320          H  
ATOM  17850 2HG1 VAL A1147      -4.491  -4.319 -57.116  1.00  1.320          H  
ATOM  17851 3HG1 VAL A1147      -3.744  -3.025 -56.147  1.00  1.320          H  
ATOM  17852 1HG2 VAL A1147      -6.194  -1.205 -56.045  1.00  1.320          H  
ATOM  17853 2HG2 VAL A1147      -4.547  -0.636 -56.397  1.00  1.320          H  
ATOM  17854 3HG2 VAL A1147      -5.873  -0.266 -57.519  1.00  1.320          H  
ATOM  17855  N   GLU A1148      -4.348  -3.929 -60.235  1.00  0.970          N  
ATOM  17856  CA  GLU A1148      -3.920  -5.184 -60.830  1.00  1.220          C  
ATOM  17857  C   GLU A1148      -2.879  -5.012 -61.953  1.00  1.470          C  
ATOM  17858  O   GLU A1148      -2.425  -6.004 -62.529  1.00  1.780          O  
ATOM  17859  CB  GLU A1148      -5.135  -5.958 -61.348  1.00  1.610          C  
ATOM  17860  CG  GLU A1148      -6.104  -6.390 -60.256  1.00  1.610          C  
ATOM  17861  CD  GLU A1148      -5.483  -7.353 -59.295  1.00  1.610          C  
ATOM  17862  OE1 GLU A1148      -4.780  -8.222 -59.734  1.00  1.610          O  
ATOM  17863  OE2 GLU A1148      -5.725  -7.242 -58.111  1.00  1.610          O  
ATOM  17864  H   GLU A1148      -5.228  -3.490 -60.520  1.00  1.160          H  
ATOM  17865  HA  GLU A1148      -3.456  -5.780 -60.045  1.00  1.460          H  
ATOM  17866 1HB  GLU A1148      -5.688  -5.325 -62.048  1.00  1.930          H  
ATOM  17867 2HB  GLU A1148      -4.808  -6.845 -61.888  1.00  1.930          H  
ATOM  17868 1HG  GLU A1148      -6.409  -5.503 -59.712  1.00  1.930          H  
ATOM  17869 2HG  GLU A1148      -6.992  -6.835 -60.705  1.00  1.930          H  
ATOM  17870  N   GLU A1149      -2.506  -3.767 -62.279  1.00  2.070          N  
ATOM  17871  CA  GLU A1149      -1.487  -3.485 -63.286  1.00  2.800          C  
ATOM  17872  C   GLU A1149      -0.203  -3.023 -62.605  1.00  3.130          C  
ATOM  17873  O   GLU A1149       0.901  -3.290 -63.087  1.00  3.380          O  
ATOM  17874  CB  GLU A1149      -1.937  -2.413 -64.286  1.00  3.630          C  
ATOM  17875  CG  GLU A1149      -3.072  -2.802 -65.237  1.00  3.630          C  
ATOM  17876  CD  GLU A1149      -3.480  -1.633 -66.107  1.00  3.630          C  
ATOM  17877  OE1 GLU A1149      -2.985  -0.559 -65.854  1.00  3.630          O  
ATOM  17878  OE2 GLU A1149      -4.259  -1.808 -67.017  1.00  3.630          O  
ATOM  17879  H   GLU A1149      -2.904  -2.974 -61.779  1.00  2.480          H  
ATOM  17880  HA  GLU A1149      -1.274  -4.401 -63.836  1.00  3.360          H  
ATOM  17881 1HB  GLU A1149      -2.271  -1.533 -63.731  1.00  4.350          H  
ATOM  17882 2HB  GLU A1149      -1.087  -2.109 -64.893  1.00  4.350          H  
ATOM  17883 1HG  GLU A1149      -2.723  -3.607 -65.876  1.00  4.350          H  
ATOM  17884 2HG  GLU A1149      -3.912  -3.173 -64.680  1.00  4.350          H  
ATOM  17885  N   CYS A1150      -0.353  -2.315 -61.487  1.00  3.380          N  
ATOM  17886  CA  CYS A1150       0.781  -1.775 -60.764  1.00  3.910          C  
ATOM  17887  C   CYS A1150       0.425  -1.554 -59.291  1.00  4.360          C  
ATOM  17888  O   CYS A1150      -0.744  -1.398 -58.965  1.00  4.560          O  
ATOM  17889  CB  CYS A1150       1.134  -0.426 -61.406  1.00  5.260          C  
ATOM  17890  SG  CYS A1150      -0.194   0.784 -61.237  1.00  5.260          S  
ATOM  17891  H   CYS A1150      -1.297  -2.106 -61.165  1.00  4.060          H  
ATOM  17892  HA  CYS A1150       1.603  -2.484 -60.853  1.00  4.690          H  
ATOM  17893 1HB  CYS A1150       2.025   0.006 -60.986  1.00  6.310          H  
ATOM  17894 2HB  CYS A1150       1.314  -0.578 -62.470  1.00  6.310          H  
ATOM  17895  HG  CYS A1150      -1.229  -0.090 -61.371  1.00  6.310          H  
ATOM  17896  N   ALA A1151       1.412  -1.429 -58.391  1.00  4.860          N  
ATOM  17897  CA  ALA A1151       2.843  -1.570 -58.636  1.00  5.600          C  
ATOM  17898  C   ALA A1151       3.367  -2.975 -58.378  1.00  5.700          C  
ATOM  17899  O   ALA A1151       4.448  -3.315 -58.843  1.00  5.790          O  
ATOM  17900  CB  ALA A1151       3.575  -0.589 -57.779  1.00  7.540          C  
ATOM  17901  H   ALA A1151       1.135  -1.204 -57.446  1.00  5.830          H  
ATOM  17902  HA  ALA A1151       3.065  -1.335 -59.664  1.00  6.720          H  
ATOM  17903 1HB  ALA A1151       4.646  -0.654 -57.974  1.00  9.050          H  
ATOM  17904 2HB  ALA A1151       3.213   0.405 -58.030  1.00  9.050          H  
ATOM  17905 3HB  ALA A1151       3.378  -0.809 -56.731  1.00  9.050          H  
ATOM  17906  N   ALA A1152       2.649  -3.775 -57.594  1.00  6.010          N  
ATOM  17907  CA  ALA A1152       3.148  -5.098 -57.235  1.00  6.400          C  
ATOM  17908  C   ALA A1152       3.337  -5.958 -58.469  1.00  6.670          C  
ATOM  17909  O   ALA A1152       2.500  -5.956 -59.369  1.00  6.980          O  
ATOM  17910  CB  ALA A1152       2.191  -5.777 -56.272  1.00  8.800          C  
ATOM  17911  H   ALA A1152       1.753  -3.473 -57.235  1.00  7.210          H  
ATOM  17912  HA  ALA A1152       4.119  -4.980 -56.753  1.00  7.680          H  
ATOM  17913 1HB  ALA A1152       2.589  -6.748 -56.001  1.00 10.560          H  
ATOM  17914 2HB  ALA A1152       2.081  -5.167 -55.378  1.00 10.560          H  
ATOM  17915 3HB  ALA A1152       1.222  -5.901 -56.753  1.00 10.560          H  
ATOM  17916  N   ASP A1153       4.394  -6.763 -58.465  1.00  6.880          N  
ATOM  17917  CA  ASP A1153       4.672  -7.676 -59.564  1.00  7.490          C  
ATOM  17918  C   ASP A1153       3.546  -8.663 -59.774  1.00  7.510          C  
ATOM  17919  O   ASP A1153       2.964  -9.164 -58.809  1.00  8.130          O  
ATOM  17920  CB  ASP A1153       5.937  -8.499 -59.291  1.00 10.240          C  
ATOM  17921  CG  ASP A1153       7.248  -7.726 -59.377  1.00 10.240          C  
ATOM  17922  OD1 ASP A1153       7.262  -6.631 -59.868  1.00 10.240          O  
ATOM  17923  OD2 ASP A1153       8.232  -8.258 -58.933  1.00 10.240          O  
ATOM  17924  H   ASP A1153       5.051  -6.700 -57.703  1.00  8.260          H  
ATOM  17925  HA  ASP A1153       4.801  -7.094 -60.476  1.00  8.990          H  
ATOM  17926 1HB  ASP A1153       5.867  -8.939 -58.301  1.00 12.290          H  
ATOM  17927 2HB  ASP A1153       5.974  -9.331 -60.005  1.00 12.290          H  
ATOM  17928  N   THR A1154       3.295  -9.006 -61.034  1.00  7.160          N  
ATOM  17929  CA  THR A1154       2.308 -10.017 -61.365  1.00  7.540          C  
ATOM  17930  C   THR A1154       2.707 -11.290 -60.639  1.00  7.910          C  
ATOM  17931  O   THR A1154       3.862 -11.712 -60.706  1.00  8.060          O  
ATOM  17932  CB  THR A1154       2.257 -10.233 -62.900  1.00 10.400          C  
ATOM  17933  OG1 THR A1154       1.909  -9.002 -63.546  1.00 10.400          O  
ATOM  17934  CG2 THR A1154       1.246 -11.308 -63.283  1.00 10.400          C  
ATOM  17935  H   THR A1154       3.784  -8.545 -61.787  1.00  8.590          H  
ATOM  17936  HA  THR A1154       1.329  -9.699 -61.007  1.00  9.050          H  
ATOM  17937  HB  THR A1154       3.239 -10.527 -63.242  1.00 12.480          H  
ATOM  17938  HG1 THR A1154       2.052  -9.086 -64.494  1.00 12.480          H  
ATOM  17939 1HG2 THR A1154       1.243 -11.430 -64.364  1.00 12.480          H  
ATOM  17940 2HG2 THR A1154       1.522 -12.237 -62.830  1.00 12.480          H  
ATOM  17941 3HG2 THR A1154       0.252 -11.017 -62.949  1.00 12.480          H  
ATOM  17942  N   ASP A1155       1.755 -11.899 -59.935  1.00  8.330          N  
ATOM  17943  CA  ASP A1155       1.992 -13.094 -59.150  1.00  8.790          C  
ATOM  17944  C   ASP A1155       1.573 -14.401 -59.811  1.00  8.920          C  
ATOM  17945  O   ASP A1155       1.603 -15.468 -59.187  1.00  9.030          O  
ATOM  17946  CB  ASP A1155       1.300 -12.907 -57.807  1.00 12.120          C  
ATOM  17947  CG  ASP A1155      -0.176 -12.603 -57.994  1.00 12.120          C  
ATOM  17948  OD1 ASP A1155      -0.558 -12.349 -59.134  1.00 12.120          O  
ATOM  17949  OD2 ASP A1155      -0.909 -12.593 -57.032  1.00 12.120          O  
ATOM  17950  H   ASP A1155       0.803 -11.523 -59.913  1.00 10.000          H  
ATOM  17951  HA  ASP A1155       3.065 -13.155 -58.959  1.00 10.550          H  
ATOM  17952 1HB  ASP A1155       1.405 -13.810 -57.207  1.00 14.550          H  
ATOM  17953 2HB  ASP A1155       1.769 -12.087 -57.265  1.00 14.550          H  
ATOM  17954  N   MET A1156       1.262 -14.366 -61.096  1.00  9.140          N  
ATOM  17955  CA  MET A1156       0.866 -15.585 -61.788  1.00  9.590          C  
ATOM  17956  C   MET A1156       2.093 -16.350 -62.266  1.00  9.920          C  
ATOM  17957  O   MET A1156       2.322 -16.548 -63.463  1.00 10.120          O  
ATOM  17958  CB  MET A1156      -0.070 -15.266 -62.943  1.00 13.250          C  
ATOM  17959  CG  MET A1156      -1.403 -14.691 -62.495  1.00 13.250          C  
ATOM  17960  SD  MET A1156      -2.517 -14.303 -63.864  1.00 13.250          S  
ATOM  17961  CE  MET A1156      -3.050 -15.954 -64.361  1.00 13.250          C  
ATOM  17962  H   MET A1156       1.282 -13.473 -61.562  1.00 10.970          H  
ATOM  17963  HA  MET A1156       0.332 -16.225 -61.088  1.00 11.510          H  
ATOM  17964 1HB  MET A1156       0.402 -14.553 -63.613  1.00 15.900          H  
ATOM  17965 2HB  MET A1156      -0.256 -16.179 -63.504  1.00 15.900          H  
ATOM  17966 1HG  MET A1156      -1.888 -15.420 -61.853  1.00 15.900          H  
ATOM  17967 2HG  MET A1156      -1.235 -13.785 -61.908  1.00 15.900          H  
ATOM  17968 1HE  MET A1156      -3.739 -15.898 -65.170  1.00 15.900          H  
ATOM  17969 2HE  MET A1156      -2.196 -16.550 -64.660  1.00 15.900          H  
ATOM  17970 3HE  MET A1156      -3.532 -16.436 -63.547  1.00 15.900          H  
ATOM  17971  N   GLU A1157       2.824 -16.875 -61.290  1.00 10.290          N  
ATOM  17972  CA  GLU A1157       4.087 -17.590 -61.477  1.00 10.800          C  
ATOM  17973  C   GLU A1157       3.852 -18.970 -62.063  1.00 11.290          C  
ATOM  17974  O   GLU A1157       4.769 -19.622 -62.556  1.00 11.630          O  
ATOM  17975  CB  GLU A1157       4.831 -17.714 -60.144  1.00 14.920          C  
ATOM  17976  CG  GLU A1157       5.326 -16.388 -59.567  1.00 14.920          C  
ATOM  17977  CD  GLU A1157       6.075 -16.552 -58.258  1.00 14.920          C  
ATOM  17978  OE1 GLU A1157       6.166 -17.659 -57.780  1.00 14.920          O  
ATOM  17979  OE2 GLU A1157       6.557 -15.568 -57.745  1.00 14.920          O  
ATOM  17980  H   GLU A1157       2.492 -16.677 -60.340  1.00 12.350          H  
ATOM  17981  HA  GLU A1157       4.705 -17.022 -62.175  1.00 12.960          H  
ATOM  17982 1HB  GLU A1157       4.169 -18.173 -59.407  1.00 17.900          H  
ATOM  17983 2HB  GLU A1157       5.689 -18.372 -60.267  1.00 17.900          H  
ATOM  17984 1HG  GLU A1157       5.983 -15.911 -60.293  1.00 17.900          H  
ATOM  17985 2HG  GLU A1157       4.471 -15.731 -59.410  1.00 17.900          H  
ATOM  17986  N   ASP A1158       2.608 -19.404 -61.983  1.00 11.510          N  
ATOM  17987  CA  ASP A1158       2.161 -20.703 -62.428  1.00 12.220          C  
ATOM  17988  C   ASP A1158       1.863 -20.734 -63.935  1.00 12.330          C  
ATOM  17989  O   ASP A1158       1.622 -21.808 -64.490  1.00 12.630          O  
ATOM  17990  CB  ASP A1158       0.884 -21.057 -61.655  1.00 16.820          C  
ATOM  17991  CG  ASP A1158       1.110 -21.231 -60.139  1.00 16.820          C  
ATOM  17992  OD1 ASP A1158       2.194 -21.585 -59.740  1.00 16.820          O  
ATOM  17993  OD2 ASP A1158       0.184 -20.964 -59.387  1.00 16.820          O  
ATOM  17994  H   ASP A1158       1.940 -18.789 -61.546  1.00 13.810          H  
ATOM  17995  HA  ASP A1158       2.941 -21.433 -62.211  1.00 14.660          H  
ATOM  17996 1HB  ASP A1158       0.140 -20.270 -61.808  1.00 20.190          H  
ATOM  17997 2HB  ASP A1158       0.466 -21.981 -62.052  1.00 20.190          H  
ATOM  17998  N   GLY A1159       1.839 -19.565 -64.596  1.00 12.280          N  
ATOM  17999  CA  GLY A1159       1.491 -19.522 -66.020  1.00 12.360          C  
ATOM  18000  C   GLY A1159       2.637 -19.956 -66.947  1.00 12.410          C  
ATOM  18001  O   GLY A1159       3.802 -19.594 -66.746  1.00 12.410          O  
ATOM  18002  H   GLY A1159       2.071 -18.692 -64.113  1.00 14.740          H  
ATOM  18003 1HA  GLY A1159       0.631 -20.165 -66.191  1.00 14.830          H  
ATOM  18004 2HA  GLY A1159       1.172 -18.512 -66.273  1.00 14.830          H  
ATOM  18005  N   SER A1160       2.272 -20.588 -68.078  1.00 12.600          N  
ATOM  18006  CA  SER A1160       3.224 -21.051 -69.117  1.00 12.810          C  
ATOM  18007  C   SER A1160       3.980 -19.936 -69.818  1.00 12.880          C  
ATOM  18008  O   SER A1160       5.013 -20.158 -70.450  1.00 12.650          O  
ATOM  18009  CB  SER A1160       2.495 -21.849 -70.172  1.00 17.850          C  
ATOM  18010  OG  SER A1160       1.568 -21.038 -70.852  1.00 17.850          O  
ATOM  18011  H   SER A1160       1.292 -20.817 -68.198  1.00 15.120          H  
ATOM  18012  HA  SER A1160       3.960 -21.698 -68.631  1.00 15.370          H  
ATOM  18013 1HB  SER A1160       3.214 -22.249 -70.885  1.00 21.420          H  
ATOM  18014 2HB  SER A1160       2.001 -22.679 -69.711  1.00 21.420          H  
ATOM  18015  HG  SER A1160       1.284 -21.538 -71.658  1.00 21.420          H  
ATOM  18016  N   CYS A1161       3.443 -18.741 -69.720  1.00 13.380          N  
ATOM  18017  CA  CYS A1161       4.047 -17.562 -70.301  1.00 13.700          C  
ATOM  18018  C   CYS A1161       4.426 -16.638 -69.169  1.00 13.540          C  
ATOM  18019  O   CYS A1161       5.413 -15.914 -69.264  1.00 13.690          O  
ATOM  18020  CB  CYS A1161       3.107 -16.851 -71.261  1.00 19.050          C  
ATOM  18021  SG  CYS A1161       2.548 -17.901 -72.630  1.00 19.050          S  
ATOM  18022  H   CYS A1161       2.587 -18.689 -69.203  1.00 16.060          H  
ATOM  18023  HA  CYS A1161       4.950 -17.846 -70.841  1.00 16.440          H  
ATOM  18024 1HB  CYS A1161       2.253 -16.491 -70.720  1.00 22.860          H  
ATOM  18025 2HB  CYS A1161       3.607 -15.979 -71.686  1.00 22.860          H  
ATOM  18026  HG  CYS A1161       2.488 -19.024 -71.903  1.00 22.860          H  
ATOM  18027  N   GLY A1162       3.647 -16.669 -68.076  1.00 13.550          N  
ATOM  18028  CA  GLY A1162       3.849 -15.795 -66.921  1.00 13.860          C  
ATOM  18029  C   GLY A1162       5.252 -15.977 -66.369  1.00 13.940          C  
ATOM  18030  O   GLY A1162       5.920 -15.008 -65.996  1.00 13.970          O  
ATOM  18031  H   GLY A1162       2.880 -17.313 -68.041  1.00 16.260          H  
ATOM  18032 1HA  GLY A1162       3.677 -14.760 -67.197  1.00 16.630          H  
ATOM  18033 2HA  GLY A1162       3.126 -16.047 -66.142  1.00 16.630          H  
ATOM  18034  N   GLN A1163       5.757 -17.209 -66.456  1.00 14.160          N  
ATOM  18035  CA  GLN A1163       7.087 -17.563 -65.992  1.00 14.480          C  
ATOM  18036  C   GLN A1163       8.196 -16.764 -66.703  1.00 14.580          C  
ATOM  18037  O   GLN A1163       9.330 -16.731 -66.222  1.00 14.910          O  
ATOM  18038  CB  GLN A1163       7.318 -19.068 -66.170  1.00 20.140          C  
ATOM  18039  CG  GLN A1163       7.450 -19.508 -67.600  1.00 20.140          C  
ATOM  18040  CD  GLN A1163       7.577 -21.005 -67.763  1.00 20.140          C  
ATOM  18041  OE1 GLN A1163       6.940 -21.784 -67.043  1.00 20.140          O  
ATOM  18042  NE2 GLN A1163       8.415 -21.435 -68.706  1.00 20.140          N  
ATOM  18043  H   GLN A1163       5.130 -17.964 -66.755  1.00 16.990          H  
ATOM  18044  HA  GLN A1163       7.143 -17.336 -64.927  1.00 17.380          H  
ATOM  18045 1HB  GLN A1163       8.218 -19.367 -65.641  1.00 24.170          H  
ATOM  18046 2HB  GLN A1163       6.476 -19.613 -65.734  1.00 24.170          H  
ATOM  18047 1HG  GLN A1163       6.598 -19.156 -68.186  1.00 24.170          H  
ATOM  18048 2HG  GLN A1163       8.358 -19.078 -67.958  1.00 24.170          H  
ATOM  18049 1HE2 GLN A1163       8.542 -22.414 -68.857  1.00 24.170          H  
ATOM  18050 2HE2 GLN A1163       8.941 -20.767 -69.280  1.00 24.170          H  
ATOM  18051  N   HIS A1164       7.895 -16.164 -67.867  1.00 14.450          N  
ATOM  18052  CA  HIS A1164       8.871 -15.343 -68.582  1.00 14.710          C  
ATOM  18053  C   HIS A1164       8.369 -13.893 -68.688  1.00 14.960          C  
ATOM  18054  O   HIS A1164       9.144 -12.936 -68.673  1.00 15.190          O  
ATOM  18055  CB  HIS A1164       9.114 -15.879 -69.995  1.00 20.490          C  
ATOM  18056  CG  HIS A1164       9.643 -17.263 -70.025  1.00 20.490          C  
ATOM  18057  ND1 HIS A1164      10.907 -17.590 -69.578  1.00 20.490          N  
ATOM  18058  CD2 HIS A1164       9.081 -18.412 -70.453  1.00 20.490          C  
ATOM  18059  CE1 HIS A1164      11.093 -18.888 -69.719  1.00 20.490          C  
ATOM  18060  NE2 HIS A1164       9.992 -19.415 -70.236  1.00 20.490          N  
ATOM  18061  H   HIS A1164       6.952 -16.245 -68.236  1.00 17.340          H  
ATOM  18062  HA  HIS A1164       9.817 -15.338 -68.045  1.00 17.650          H  
ATOM  18063 1HB  HIS A1164       8.172 -15.865 -70.548  1.00 24.590          H  
ATOM  18064 2HB  HIS A1164       9.812 -15.228 -70.516  1.00 24.590          H  
ATOM  18065  HD1 HIS A1164      11.445 -17.036 -68.938  1.00 24.590          H  
ATOM  18066  HD2 HIS A1164       8.102 -18.647 -70.881  1.00 24.590          H  
ATOM  18067  HE1 HIS A1164      12.033 -19.347 -69.414  1.00 24.590          H  
ATOM  18068  N   LEU A1165       7.055 -13.711 -68.764  1.00 15.080          N  
ATOM  18069  CA  LEU A1165       6.447 -12.397 -68.946  1.00 15.480          C  
ATOM  18070  C   LEU A1165       6.709 -11.535 -67.722  1.00 15.950          C  
ATOM  18071  O   LEU A1165       6.979 -10.334 -67.815  1.00 16.080          O  
ATOM  18072  CB  LEU A1165       4.942 -12.569 -69.227  1.00 21.510          C  
ATOM  18073  CG  LEU A1165       4.068 -11.315 -69.556  1.00 21.510          C  
ATOM  18074  CD1 LEU A1165       4.616 -10.577 -70.773  1.00 21.510          C  
ATOM  18075  CD2 LEU A1165       2.635 -11.803 -69.854  1.00 21.510          C  
ATOM  18076  H   LEU A1165       6.444 -14.520 -68.758  1.00 18.100          H  
ATOM  18077  HA  LEU A1165       6.917 -11.927 -69.804  1.00 18.580          H  
ATOM  18078 1HB  LEU A1165       4.833 -13.274 -70.054  1.00 25.810          H  
ATOM  18079 2HB  LEU A1165       4.507 -13.021 -68.353  1.00 25.810          H  
ATOM  18080  HG  LEU A1165       4.059 -10.627 -68.708  1.00 25.810          H  
ATOM  18081 1HD1 LEU A1165       3.981  -9.721 -71.006  1.00 25.810          H  
ATOM  18082 2HD1 LEU A1165       5.614 -10.220 -70.564  1.00 25.810          H  
ATOM  18083 3HD1 LEU A1165       4.636 -11.252 -71.620  1.00 25.810          H  
ATOM  18084 1HD2 LEU A1165       2.000 -10.947 -70.090  1.00 25.810          H  
ATOM  18085 2HD2 LEU A1165       2.656 -12.485 -70.709  1.00 25.810          H  
ATOM  18086 3HD2 LEU A1165       2.237 -12.324 -68.984  1.00 25.810          H  
ATOM  18087  N   CYS A1166       6.682 -12.174 -66.558  1.00 16.320          N  
ATOM  18088  CA  CYS A1166       6.864 -11.509 -65.286  1.00 16.930          C  
ATOM  18089  C   CYS A1166       8.327 -11.124 -65.037  1.00 17.220          C  
ATOM  18090  O   CYS A1166       8.636 -10.553 -63.992  1.00 17.610          O  
ATOM  18091  CB  CYS A1166       6.421 -12.426 -64.141  1.00 23.460          C  
ATOM  18092  SG  CYS A1166       4.658 -12.880 -64.158  1.00 23.460          S  
ATOM  18093  H   CYS A1166       6.477 -13.175 -66.553  1.00 19.580          H  
ATOM  18094  HA  CYS A1166       6.255 -10.604 -65.280  1.00 20.320          H  
ATOM  18095 1HB  CYS A1166       7.005 -13.347 -64.168  1.00 28.150          H  
ATOM  18096 2HB  CYS A1166       6.626 -11.934 -63.191  1.00 28.150          H  
ATOM  18097  HG  CYS A1166       4.845 -13.904 -65.013  1.00 28.150          H  
ATOM  18098  N   THR A1167       9.241 -11.450 -65.967  1.00 17.260          N  
ATOM  18099  CA  THR A1167      10.641 -11.128 -65.755  1.00 17.620          C  
ATOM  18100  C   THR A1167      11.051  -9.811 -66.406  1.00 17.890          C  
ATOM  18101  O   THR A1167      12.149  -9.315 -66.133  1.00 17.750          O  
ATOM  18102  CB  THR A1167      11.578 -12.237 -66.272  1.00 24.520          C  
ATOM  18103  OG1 THR A1167      11.514 -12.326 -67.707  1.00 24.520          O  
ATOM  18104  CG2 THR A1167      11.188 -13.585 -65.666  1.00 24.520          C  
ATOM  18105  H   THR A1167       8.978 -11.915 -66.836  1.00 20.710          H  
ATOM  18106  HA  THR A1167      10.808 -11.029 -64.682  1.00 21.140          H  
ATOM  18107  HB  THR A1167      12.602 -12.002 -65.984  1.00 29.430          H  
ATOM  18108  HG1 THR A1167      10.606 -12.506 -67.998  1.00 29.430          H  
ATOM  18109 1HG2 THR A1167      11.863 -14.360 -66.029  1.00 29.430          H  
ATOM  18110 2HG2 THR A1167      11.254 -13.523 -64.582  1.00 29.430          H  
ATOM  18111 3HG2 THR A1167      10.167 -13.837 -65.952  1.00 29.430          H  
ATOM  18112  N   GLY A1168      10.205  -9.201 -67.254  1.00 18.380          N  
ATOM  18113  CA  GLY A1168      10.677  -7.961 -67.853  1.00 18.830          C  
ATOM  18114  C   GLY A1168       9.792  -7.325 -68.918  1.00 18.460          C  
ATOM  18115  O   GLY A1168       8.844  -7.906 -69.441  1.00 18.770          O  
ATOM  18116  H   GLY A1168       9.283  -9.587 -67.491  1.00 22.060          H  
ATOM  18117 1HA  GLY A1168      10.831  -7.237 -67.053  1.00 22.600          H  
ATOM  18118 2HA  GLY A1168      11.661  -8.143 -68.283  1.00 22.600          H  
ATOM  18119  N   ILE A1169      10.214  -6.134 -69.321  1.00 18.000          N  
ATOM  18120  CA  ILE A1169       9.532  -5.308 -70.309  1.00 17.690          C  
ATOM  18121  C   ILE A1169       9.402  -5.968 -71.678  1.00 17.420          C  
ATOM  18122  O   ILE A1169       8.366  -5.853 -72.341  1.00 17.460          O  
ATOM  18123  CB  ILE A1169      10.251  -3.940 -70.399  1.00 24.890          C  
ATOM  18124  CG1 ILE A1169       9.960  -3.162 -69.075  1.00 24.890          C  
ATOM  18125  CG2 ILE A1169       9.821  -3.188 -71.619  1.00 24.890          C  
ATOM  18126  CD1 ILE A1169      10.790  -1.910 -68.858  1.00 24.890          C  
ATOM  18127  H   ILE A1169      11.023  -5.755 -68.856  1.00 21.600          H  
ATOM  18128  HA  ILE A1169       8.533  -5.119 -69.947  1.00 21.230          H  
ATOM  18129  HB  ILE A1169      11.323  -4.091 -70.448  1.00 29.870          H  
ATOM  18130 1HG1 ILE A1169       8.902  -2.875 -69.072  1.00 29.870          H  
ATOM  18131 2HG1 ILE A1169      10.135  -3.828 -68.239  1.00 29.870          H  
ATOM  18132 1HG2 ILE A1169      10.312  -2.226 -71.674  1.00 29.870          H  
ATOM  18133 2HG2 ILE A1169      10.065  -3.745 -72.514  1.00 29.870          H  
ATOM  18134 3HG2 ILE A1169       8.764  -3.047 -71.557  1.00 29.870          H  
ATOM  18135 1HD1 ILE A1169      10.507  -1.458 -67.911  1.00 29.870          H  
ATOM  18136 2HD1 ILE A1169      11.848  -2.172 -68.833  1.00 29.870          H  
ATOM  18137 3HD1 ILE A1169      10.609  -1.200 -69.658  1.00 29.870          H  
ATOM  18138  N   ALA A1170      10.455  -6.659 -72.086  1.00 17.270          N  
ATOM  18139  CA  ALA A1170      10.536  -7.358 -73.362  1.00 17.110          C  
ATOM  18140  C   ALA A1170       9.512  -8.500 -73.542  1.00 17.000          C  
ATOM  18141  O   ALA A1170       9.362  -8.999 -74.658  1.00 17.180          O  
ATOM  18142  CB  ALA A1170      11.930  -7.929 -73.539  1.00 24.020          C  
ATOM  18143  H   ALA A1170      11.253  -6.696 -71.470  1.00 20.720          H  
ATOM  18144  HA  ALA A1170      10.353  -6.624 -74.147  1.00 20.530          H  
ATOM  18145 1HB  ALA A1170      12.001  -8.404 -74.517  1.00 28.820          H  
ATOM  18146 2HB  ALA A1170      12.663  -7.126 -73.469  1.00 28.820          H  
ATOM  18147 3HB  ALA A1170      12.122  -8.665 -72.763  1.00 28.820          H  
ATOM  18148  N   GLY A1171       8.902  -9.016 -72.466  1.00 16.860          N  
ATOM  18149  CA  GLY A1171       7.948 -10.114 -72.637  1.00 16.960          C  
ATOM  18150  C   GLY A1171       6.713  -9.625 -73.402  1.00 16.890          C  
ATOM  18151  O   GLY A1171       6.325  -8.469 -73.290  1.00 17.130          O  
ATOM  18152  H   GLY A1171       9.026  -8.603 -71.534  1.00 20.230          H  
ATOM  18153 1HA  GLY A1171       8.421 -10.931 -73.180  1.00 20.350          H  
ATOM  18154 2HA  GLY A1171       7.658 -10.495 -71.662  1.00 20.350          H  
ATOM  18155  N   LEU A1172       6.065 -10.498 -74.165  1.00 16.660          N  
ATOM  18156  CA  LEU A1172       4.885 -10.062 -74.913  1.00 16.540          C  
ATOM  18157  C   LEU A1172       3.564 -10.601 -74.394  1.00 16.210          C  
ATOM  18158  O   LEU A1172       3.503 -11.681 -73.804  1.00 16.120          O  
ATOM  18159  CB  LEU A1172       5.036 -10.430 -76.391  1.00 23.200          C  
ATOM  18160  CG  LEU A1172       6.306  -9.872 -77.114  1.00 23.200          C  
ATOM  18161  CD1 LEU A1172       6.306 -10.384 -78.547  1.00 23.200          C  
ATOM  18162  CD2 LEU A1172       6.337  -8.327 -77.073  1.00 23.200          C  
ATOM  18163  H   LEU A1172       6.392 -11.450 -74.241  1.00 19.990          H  
ATOM  18164  HA  LEU A1172       4.814  -8.981 -74.836  1.00 19.850          H  
ATOM  18165 1HB  LEU A1172       5.064 -11.514 -76.467  1.00 27.840          H  
ATOM  18166 2HB  LEU A1172       4.155 -10.079 -76.929  1.00 27.840          H  
ATOM  18167  HG  LEU A1172       7.203 -10.251 -76.618  1.00 27.840          H  
ATOM  18168 1HD1 LEU A1172       7.197 -10.023 -79.060  1.00 27.840          H  
ATOM  18169 2HD1 LEU A1172       6.306 -11.474 -78.548  1.00 27.840          H  
ATOM  18170 3HD1 LEU A1172       5.418 -10.021 -79.065  1.00 27.840          H  
ATOM  18171 1HD2 LEU A1172       7.232  -7.975 -77.585  1.00 27.840          H  
ATOM  18172 2HD2 LEU A1172       5.456  -7.924 -77.567  1.00 27.840          H  
ATOM  18173 3HD2 LEU A1172       6.369  -7.974 -76.042  1.00 27.840          H  
ATOM  18174  N   ASP A1173       2.500  -9.848 -74.678  1.00 16.160          N  
ATOM  18175  CA  ASP A1173       1.136 -10.218 -74.325  1.00 15.990          C  
ATOM  18176  C   ASP A1173       0.755 -11.541 -74.937  1.00 16.260          C  
ATOM  18177  O   ASP A1173       1.182 -11.873 -76.047  1.00 16.360          O  
ATOM  18178  CB  ASP A1173       0.121  -9.188 -74.832  1.00 22.450          C  
ATOM  18179  CG  ASP A1173       0.121  -7.859 -74.103  1.00 22.450          C  
ATOM  18180  OD1 ASP A1173       0.755  -7.735 -73.088  1.00 22.450          O  
ATOM  18181  OD2 ASP A1173      -0.538  -6.970 -74.580  1.00 22.450          O  
ATOM  18182  H   ASP A1173       2.647  -8.965 -75.144  1.00 19.390          H  
ATOM  18183  HA  ASP A1173       1.064 -10.302 -73.239  1.00 19.190          H  
ATOM  18184 1HB  ASP A1173       0.309  -8.998 -75.888  1.00 26.940          H  
ATOM  18185 2HB  ASP A1173      -0.882  -9.618 -74.763  1.00 26.940          H  
ATOM  18186  N   VAL A1174      -0.062 -12.282 -74.213  1.00 16.500          N  
ATOM  18187  CA  VAL A1174      -0.543 -13.564 -74.670  1.00 16.960          C  
ATOM  18188  C   VAL A1174      -1.892 -13.397 -75.333  1.00 16.890          C  
ATOM  18189  O   VAL A1174      -2.804 -12.797 -74.767  1.00 16.930          O  
ATOM  18190  CB  VAL A1174      -0.622 -14.531 -73.492  1.00 23.560          C  
ATOM  18191  CG1 VAL A1174      -1.166 -15.916 -73.952  1.00 23.560          C  
ATOM  18192  CG2 VAL A1174       0.777 -14.607 -72.865  1.00 23.560          C  
ATOM  18193  H   VAL A1174      -0.365 -11.928 -73.316  1.00 19.800          H  
ATOM  18194  HA  VAL A1174       0.159 -13.962 -75.402  1.00 20.350          H  
ATOM  18195  HB  VAL A1174      -1.318 -14.152 -72.770  1.00 28.270          H  
ATOM  18196 1HG1 VAL A1174      -1.231 -16.584 -73.119  1.00 28.270          H  
ATOM  18197 2HG1 VAL A1174      -2.162 -15.811 -74.386  1.00 28.270          H  
ATOM  18198 3HG1 VAL A1174      -0.497 -16.343 -74.696  1.00 28.270          H  
ATOM  18199 1HG2 VAL A1174       0.764 -15.242 -72.026  1.00 28.270          H  
ATOM  18200 2HG2 VAL A1174       1.482 -14.989 -73.602  1.00 28.270          H  
ATOM  18201 3HG2 VAL A1174       1.102 -13.620 -72.545  1.00 28.270          H  
ATOM  18202  N   THR A1175      -1.990 -13.927 -76.536  1.00 16.940          N  
ATOM  18203  CA  THR A1175      -3.170 -13.854 -77.367  1.00 17.030          C  
ATOM  18204  C   THR A1175      -3.685 -15.260 -77.617  1.00 16.840          C  
ATOM  18205  O   THR A1175      -4.697 -15.685 -77.058  1.00 16.800          O  
ATOM  18206  CB  THR A1175      -2.823 -13.178 -78.705  1.00 23.810          C  
ATOM  18207  OG1 THR A1175      -1.755 -13.915 -79.344  1.00 23.810          O  
ATOM  18208  CG2 THR A1175      -2.347 -11.747 -78.437  1.00 23.810          C  
ATOM  18209  H   THR A1175      -1.183 -14.401 -76.913  1.00 20.330          H  
ATOM  18210  HA  THR A1175      -3.942 -13.282 -76.853  1.00 20.440          H  
ATOM  18211  HB  THR A1175      -3.700 -13.169 -79.352  1.00 28.570          H  
ATOM  18212  HG1 THR A1175      -1.667 -13.613 -80.263  1.00 28.570          H  
ATOM  18213 1HG2 THR A1175      -2.093 -11.266 -79.379  1.00 28.570          H  
ATOM  18214 2HG2 THR A1175      -3.141 -11.187 -77.944  1.00 28.570          H  
ATOM  18215 3HG2 THR A1175      -1.466 -11.761 -77.792  1.00 28.570          H  
ATOM  18216  N   LEU A1176      -2.969 -15.990 -78.452  1.00 16.810          N  
ATOM  18217  CA  LEU A1176      -3.329 -17.357 -78.781  1.00 16.920          C  
ATOM  18218  C   LEU A1176      -3.369 -18.241 -77.538  1.00 16.720          C  
ATOM  18219  O   LEU A1176      -2.401 -18.342 -76.776  1.00 16.420          O  
ATOM  18220  CB  LEU A1176      -2.302 -17.937 -79.768  1.00 23.640          C  
ATOM  18221  CG  LEU A1176      -2.275 -17.337 -81.196  1.00 23.640          C  
ATOM  18222  CD1 LEU A1176      -1.046 -17.865 -81.933  1.00 23.640          C  
ATOM  18223  CD2 LEU A1176      -3.549 -17.738 -81.956  1.00 23.640          C  
ATOM  18224  H   LEU A1176      -2.171 -15.545 -78.879  1.00 20.170          H  
ATOM  18225  HA  LEU A1176      -4.322 -17.354 -79.220  1.00 20.300          H  
ATOM  18226 1HB  LEU A1176      -1.309 -17.806 -79.340  1.00 28.370          H  
ATOM  18227 2HB  LEU A1176      -2.485 -19.001 -79.870  1.00 28.370          H  
ATOM  18228  HG  LEU A1176      -2.207 -16.251 -81.142  1.00 28.370          H  
ATOM  18229 1HD1 LEU A1176      -1.016 -17.443 -82.937  1.00 28.370          H  
ATOM  18230 2HD1 LEU A1176      -0.147 -17.572 -81.393  1.00 28.370          H  
ATOM  18231 3HD1 LEU A1176      -1.085 -18.940 -82.000  1.00 28.370          H  
ATOM  18232 1HD2 LEU A1176      -3.512 -17.321 -82.962  1.00 28.370          H  
ATOM  18233 2HD2 LEU A1176      -3.612 -18.825 -82.018  1.00 28.370          H  
ATOM  18234 3HD2 LEU A1176      -4.429 -17.356 -81.452  1.00 28.370          H  
ATOM  18235  N   ARG A1177      -4.444 -19.025 -77.424  1.00 17.040          N  
ATOM  18236  CA  ARG A1177      -4.633 -19.928 -76.290  1.00 17.080          C  
ATOM  18237  C   ARG A1177      -3.896 -21.235 -76.534  1.00 16.620          C  
ATOM  18238  O   ARG A1177      -3.894 -22.147 -75.715  1.00 16.540          O  
ATOM  18239  CB  ARG A1177      -6.110 -20.201 -76.046  1.00 23.900          C  
ATOM  18240  CG  ARG A1177      -6.926 -18.975 -75.617  1.00 23.900          C  
ATOM  18241  CD  ARG A1177      -8.366 -19.301 -75.401  1.00 23.900          C  
ATOM  18242  NE  ARG A1177      -8.574 -20.158 -74.223  1.00 23.900          N  
ATOM  18243  CZ  ARG A1177      -8.762 -19.718 -72.948  1.00 23.900          C  
ATOM  18244  NH1 ARG A1177      -8.787 -18.430 -72.665  1.00 23.900          N  
ATOM  18245  NH2 ARG A1177      -8.921 -20.591 -71.972  1.00 23.900          N  
ATOM  18246  H   ARG A1177      -5.187 -18.923 -78.104  1.00 20.450          H  
ATOM  18247  HA  ARG A1177      -4.224 -19.455 -75.398  1.00 20.500          H  
ATOM  18248 1HB  ARG A1177      -6.563 -20.605 -76.948  1.00 28.680          H  
ATOM  18249 2HB  ARG A1177      -6.212 -20.955 -75.263  1.00 28.680          H  
ATOM  18250 1HG  ARG A1177      -6.521 -18.590 -74.689  1.00 28.680          H  
ATOM  18251 2HG  ARG A1177      -6.853 -18.203 -76.384  1.00 28.680          H  
ATOM  18252 1HD  ARG A1177      -8.940 -18.386 -75.276  1.00 28.680          H  
ATOM  18253 2HD  ARG A1177      -8.742 -19.836 -76.273  1.00 28.680          H  
ATOM  18254  HE  ARG A1177      -8.566 -21.158 -74.372  1.00 28.680          H  
ATOM  18255 1HH1 ARG A1177      -8.668 -17.743 -73.391  1.00 28.680          H  
ATOM  18256 2HH1 ARG A1177      -8.933 -18.136 -71.706  1.00 28.680          H  
ATOM  18257 1HH2 ARG A1177      -8.898 -21.582 -72.164  1.00 28.680          H  
ATOM  18258 2HH2 ARG A1177      -9.057 -20.266 -71.017  1.00 28.680          H  
ATOM  18259  N   LEU A1178      -3.195 -21.286 -77.654  1.00 16.460          N  
ATOM  18260  CA  LEU A1178      -2.408 -22.429 -78.065  1.00 16.190          C  
ATOM  18261  C   LEU A1178      -1.164 -22.525 -77.192  1.00 16.360          C  
ATOM  18262  O   LEU A1178      -0.477 -23.544 -77.176  1.00 16.430          O  
ATOM  18263  CB  LEU A1178      -1.990 -22.264 -79.528  1.00 22.770          C  
ATOM  18264  CG  LEU A1178      -3.145 -22.234 -80.577  1.00 22.770          C  
ATOM  18265  CD1 LEU A1178      -2.559 -21.900 -81.936  1.00 22.770          C  
ATOM  18266  CD2 LEU A1178      -3.864 -23.581 -80.622  1.00 22.770          C  
ATOM  18267  H   LEU A1178      -3.237 -20.490 -78.267  1.00 19.750          H  
ATOM  18268  HA  LEU A1178      -2.986 -23.337 -77.922  1.00 19.430          H  
ATOM  18269 1HB  LEU A1178      -1.431 -21.334 -79.624  1.00 27.330          H  
ATOM  18270 2HB  LEU A1178      -1.328 -23.087 -79.793  1.00 27.330          H  
ATOM  18271  HG  LEU A1178      -3.856 -21.454 -80.313  1.00 27.330          H  
ATOM  18272 1HD1 LEU A1178      -3.357 -21.859 -82.677  1.00 27.330          H  
ATOM  18273 2HD1 LEU A1178      -2.066 -20.946 -81.890  1.00 27.330          H  
ATOM  18274 3HD1 LEU A1178      -1.840 -22.666 -82.222  1.00 27.330          H  
ATOM  18275 1HD2 LEU A1178      -4.659 -23.540 -81.365  1.00 27.330          H  
ATOM  18276 2HD2 LEU A1178      -3.153 -24.363 -80.896  1.00 27.330          H  
ATOM  18277 3HD2 LEU A1178      -4.298 -23.813 -79.657  1.00 27.330          H  
ATOM  18278  N   LYS A1179      -0.883 -21.455 -76.439  1.00 16.570          N  
ATOM  18279  CA  LYS A1179       0.249 -21.425 -75.532  1.00 16.740          C  
ATOM  18280  C   LYS A1179      -0.120 -21.949 -74.136  1.00 16.480          C  
ATOM  18281  O   LYS A1179       0.727 -21.958 -73.234  1.00 16.310          O  
ATOM  18282  CB  LYS A1179       0.809 -20.004 -75.433  1.00 23.370          C  
ATOM  18283  CG  LYS A1179       1.418 -19.482 -76.731  1.00 23.370          C  
ATOM  18284  CD  LYS A1179       2.001 -18.077 -76.563  1.00 23.370          C  
ATOM  18285  CE  LYS A1179       2.658 -17.585 -77.857  1.00 23.370          C  
ATOM  18286  NZ  LYS A1179       3.221 -16.211 -77.714  1.00 23.370          N  
ATOM  18287  H   LYS A1179      -1.473 -20.621 -76.506  1.00 19.880          H  
ATOM  18288  HA  LYS A1179       1.029 -22.075 -75.935  1.00 20.090          H  
ATOM  18289 1HB  LYS A1179       0.007 -19.320 -75.135  1.00 28.040          H  
ATOM  18290 2HB  LYS A1179       1.570 -19.976 -74.664  1.00 28.040          H  
ATOM  18291 1HG  LYS A1179       2.205 -20.163 -77.057  1.00 28.040          H  
ATOM  18292 2HG  LYS A1179       0.647 -19.453 -77.503  1.00 28.040          H  
ATOM  18293 1HD  LYS A1179       1.202 -17.389 -76.284  1.00 28.040          H  
ATOM  18294 2HD  LYS A1179       2.745 -18.084 -75.768  1.00 28.040          H  
ATOM  18295 1HE  LYS A1179       3.463 -18.269 -78.130  1.00 28.040          H  
ATOM  18296 2HE  LYS A1179       1.912 -17.580 -78.656  1.00 28.040          H  
ATOM  18297 1HZ  LYS A1179       3.646 -15.922 -78.587  1.00 28.040          H  
ATOM  18298 2HZ  LYS A1179       2.482 -15.564 -77.474  1.00 28.040          H  
ATOM  18299 3HZ  LYS A1179       3.922 -16.204 -76.986  1.00 28.040          H  
ATOM  18300  N   MET A1180      -1.386 -22.345 -73.934  1.00 16.610          N  
ATOM  18301  CA  MET A1180      -1.824 -22.823 -72.635  1.00 16.570          C  
ATOM  18302  C   MET A1180      -1.500 -24.309 -72.446  1.00 16.710          C  
ATOM  18303  O   MET A1180      -1.559 -25.064 -73.410  1.00 17.130          O  
ATOM  18304  CB  MET A1180      -3.314 -22.582 -72.487  1.00 23.210          C  
ATOM  18305  CG  MET A1180      -3.620 -21.134 -72.482  1.00 23.210          C  
ATOM  18306  SD  MET A1180      -5.298 -20.706 -72.169  1.00 23.210          S  
ATOM  18307  CE  MET A1180      -5.119 -18.916 -72.078  1.00 23.210          C  
ATOM  18308  H   MET A1180      -2.065 -22.327 -74.701  1.00 19.930          H  
ATOM  18309  HA  MET A1180      -1.323 -22.219 -71.895  1.00 19.880          H  
ATOM  18310 1HB  MET A1180      -3.851 -23.045 -73.317  1.00 27.860          H  
ATOM  18311 2HB  MET A1180      -3.681 -23.027 -71.560  1.00 27.860          H  
ATOM  18312 1HG  MET A1180      -3.020 -20.700 -71.784  1.00 27.860          H  
ATOM  18313 2HG  MET A1180      -3.338 -20.726 -73.446  1.00 27.860          H  
ATOM  18314 1HE  MET A1180      -6.084 -18.462 -71.883  1.00 27.860          H  
ATOM  18315 2HE  MET A1180      -4.443 -18.652 -71.267  1.00 27.860          H  
ATOM  18316 3HE  MET A1180      -4.719 -18.532 -73.013  1.00 27.860          H  
ATOM  18317  N   PRO A1181      -1.129 -24.771 -71.233  1.00 16.540          N  
ATOM  18318  CA  PRO A1181      -0.943 -26.174 -70.903  1.00 16.630          C  
ATOM  18319  C   PRO A1181      -2.254 -26.908 -71.140  1.00 16.860          C  
ATOM  18320  O   PRO A1181      -3.308 -26.355 -70.807  1.00 16.800          O  
ATOM  18321  CB  PRO A1181      -0.606 -26.126 -69.406  1.00 24.950          C  
ATOM  18322  CG  PRO A1181      -0.058 -24.758 -69.170  1.00 24.950          C  
ATOM  18323  CD  PRO A1181      -0.838 -23.855 -70.117  1.00 24.950          C  
ATOM  18324  HA  PRO A1181      -0.108 -26.565 -71.507  1.00 19.960          H  
ATOM  18325 1HB  PRO A1181      -1.511 -26.294 -68.823  1.00 29.930          H  
ATOM  18326 2HB  PRO A1181       0.104 -26.923 -69.150  1.00 29.930          H  
ATOM  18327 1HG  PRO A1181      -0.202 -24.480 -68.108  1.00 29.930          H  
ATOM  18328 2HG  PRO A1181       1.015 -24.749 -69.360  1.00 29.930          H  
ATOM  18329 1HD  PRO A1181      -1.772 -23.490 -69.652  1.00 29.930          H  
ATOM  18330 2HD  PRO A1181      -0.171 -23.058 -70.405  1.00 29.930          H  
ATOM  18331  N   PRO A1182      -2.257 -28.146 -71.641  1.00 17.250          N  
ATOM  18332  CA  PRO A1182      -3.475 -28.889 -71.796  1.00 17.670          C  
ATOM  18333  C   PRO A1182      -3.944 -29.305 -70.417  1.00 17.270          C  
ATOM  18334  O   PRO A1182      -3.538 -30.354 -69.913  1.00 17.310          O  
ATOM  18335  CB  PRO A1182      -3.017 -30.075 -72.653  1.00 26.510          C  
ATOM  18336  CG  PRO A1182      -1.539 -30.258 -72.282  1.00 26.510          C  
ATOM  18337  CD  PRO A1182      -1.027 -28.836 -72.010  1.00 26.510          C  
ATOM  18338  HA  PRO A1182      -4.234 -28.278 -72.312  1.00 21.200          H  
ATOM  18339 1HB  PRO A1182      -3.632 -30.963 -72.433  1.00 31.810          H  
ATOM  18340 2HB  PRO A1182      -3.165 -29.843 -73.721  1.00 31.810          H  
ATOM  18341 1HG  PRO A1182      -1.453 -30.916 -71.400  1.00 31.810          H  
ATOM  18342 2HG  PRO A1182      -0.994 -30.756 -73.100  1.00 31.810          H  
ATOM  18343 1HD  PRO A1182      -0.323 -28.855 -71.161  1.00 31.810          H  
ATOM  18344 2HD  PRO A1182      -0.588 -28.396 -72.916  1.00 31.810          H  
ATOM  18345  N   GLN A1183      -4.785 -28.486 -69.817  1.00 17.050          N  
ATOM  18346  CA  GLN A1183      -5.285 -28.746 -68.473  1.00 16.820          C  
ATOM  18347  C   GLN A1183      -6.753 -28.370 -68.310  1.00 16.980          C  
ATOM  18348  O   GLN A1183      -7.072 -27.333 -67.724  1.00 16.870          O  
ATOM  18349  CB  GLN A1183      -4.439 -28.016 -67.442  1.00 23.640          C  
ATOM  18350  CG  GLN A1183      -2.994 -28.454 -67.357  1.00 23.640          C  
ATOM  18351  CD  GLN A1183      -2.243 -27.697 -66.280  1.00 23.640          C  
ATOM  18352  OE1 GLN A1183      -2.459 -26.499 -66.079  1.00 23.640          O  
ATOM  18353  NE2 GLN A1183      -1.354 -28.391 -65.576  1.00 23.640          N  
ATOM  18354  H   GLN A1183      -5.016 -27.619 -70.300  1.00 20.460          H  
ATOM  18355  HA  GLN A1183      -5.202 -29.817 -68.285  1.00 20.180          H  
ATOM  18356 1HB  GLN A1183      -4.480 -26.940 -67.613  1.00 28.370          H  
ATOM  18357 2HB  GLN A1183      -4.863 -28.229 -66.497  1.00 28.370          H  
ATOM  18358 1HG  GLN A1183      -2.963 -29.515 -67.120  1.00 28.370          H  
ATOM  18359 2HG  GLN A1183      -2.507 -28.276 -68.298  1.00 28.370          H  
ATOM  18360 1HE2 GLN A1183      -0.828 -27.942 -64.852  1.00 28.370          H  
ATOM  18361 2HE2 GLN A1183      -1.207 -29.360 -65.774  1.00 28.370          H  
ATOM  18362  N   GLU A1184      -7.646 -29.211 -68.805  1.00 17.400          N  
ATOM  18363  CA  GLU A1184      -9.085 -28.926 -68.861  1.00 17.750          C  
ATOM  18364  C   GLU A1184      -9.739 -28.672 -67.499  1.00 17.570          C  
ATOM  18365  O   GLU A1184     -10.806 -28.060 -67.424  1.00 17.830          O  
ATOM  18366  CB  GLU A1184      -9.805 -30.081 -69.559  1.00 24.710          C  
ATOM  18367  CG  GLU A1184      -9.427 -30.267 -71.038  1.00 24.710          C  
ATOM  18368  CD  GLU A1184      -8.162 -31.079 -71.255  1.00 24.710          C  
ATOM  18369  OE1 GLU A1184      -7.482 -31.375 -70.288  1.00 24.710          O  
ATOM  18370  OE2 GLU A1184      -7.871 -31.387 -72.382  1.00 24.710          O  
ATOM  18371  H   GLU A1184      -7.311 -30.080 -69.232  1.00 20.880          H  
ATOM  18372  HA  GLU A1184      -9.219 -28.027 -69.462  1.00 21.300          H  
ATOM  18373 1HB  GLU A1184      -9.599 -31.014 -69.032  1.00 29.650          H  
ATOM  18374 2HB  GLU A1184     -10.882 -29.915 -69.513  1.00 29.650          H  
ATOM  18375 1HG  GLU A1184     -10.251 -30.759 -71.550  1.00 29.650          H  
ATOM  18376 2HG  GLU A1184      -9.294 -29.283 -71.486  1.00 29.650          H  
ATOM  18377  N   THR A1185      -9.118 -29.179 -66.441  1.00 17.290          N  
ATOM  18378  CA  THR A1185      -9.619 -29.071 -65.082  1.00 17.260          C  
ATOM  18379  C   THR A1185      -8.820 -28.121 -64.175  1.00 16.820          C  
ATOM  18380  O   THR A1185      -9.062 -28.075 -62.964  1.00 16.730          O  
ATOM  18381  CB  THR A1185      -9.642 -30.469 -64.445  1.00 24.180          C  
ATOM  18382  OG1 THR A1185      -8.304 -31.009 -64.439  1.00 24.180          O  
ATOM  18383  CG2 THR A1185     -10.548 -31.385 -65.265  1.00 24.180          C  
ATOM  18384  H   THR A1185      -8.257 -29.681 -66.598  1.00 20.750          H  
ATOM  18385  HA  THR A1185     -10.640 -28.696 -65.128  1.00 20.710          H  
ATOM  18386  HB  THR A1185     -10.010 -30.401 -63.422  1.00 29.010          H  
ATOM  18387  HG1 THR A1185      -8.274 -31.780 -63.859  1.00 29.010          H  
ATOM  18388 1HG2 THR A1185     -10.561 -32.376 -64.817  1.00 29.010          H  
ATOM  18389 2HG2 THR A1185     -11.557 -30.976 -65.277  1.00 29.010          H  
ATOM  18390 3HG2 THR A1185     -10.177 -31.458 -66.286  1.00 29.010          H  
ATOM  18391  N   ALA A1186      -7.842 -27.402 -64.731  1.00 16.670          N  
ATOM  18392  CA  ALA A1186      -7.016 -26.499 -63.924  1.00 16.390          C  
ATOM  18393  C   ALA A1186      -7.708 -25.173 -63.649  1.00 16.140          C  
ATOM  18394  O   ALA A1186      -8.587 -24.738 -64.396  1.00 16.360          O  
ATOM  18395  CB  ALA A1186      -5.687 -26.228 -64.593  1.00 23.060          C  
ATOM  18396  H   ALA A1186      -7.694 -27.452 -65.744  1.00 20.000          H  
ATOM  18397  HA  ALA A1186      -6.832 -26.977 -62.965  1.00 19.670          H  
ATOM  18398 1HB  ALA A1186      -5.086 -25.572 -63.966  1.00 27.670          H  
ATOM  18399 2HB  ALA A1186      -5.174 -27.152 -64.718  1.00 27.670          H  
ATOM  18400 3HB  ALA A1186      -5.847 -25.752 -65.560  1.00 27.670          H  
ATOM  18401  N   LEU A1187      -7.274 -24.511 -62.579  1.00 15.830          N  
ATOM  18402  CA  LEU A1187      -7.744 -23.178 -62.261  1.00 15.760          C  
ATOM  18403  C   LEU A1187      -7.026 -22.140 -63.111  1.00 15.580          C  
ATOM  18404  O   LEU A1187      -5.843 -22.289 -63.443  1.00 15.480          O  
ATOM  18405  CB  LEU A1187      -7.517 -22.856 -60.781  1.00 22.090          C  
ATOM  18406  CG  LEU A1187      -8.255 -23.665 -59.720  1.00 22.090          C  
ATOM  18407  CD1 LEU A1187      -7.712 -23.232 -58.363  1.00 22.090          C  
ATOM  18408  CD2 LEU A1187      -9.758 -23.392 -59.785  1.00 22.090          C  
ATOM  18409  H   LEU A1187      -6.574 -24.926 -61.979  1.00 19.000          H  
ATOM  18410  HA  LEU A1187      -8.806 -23.120 -62.491  1.00 18.910          H  
ATOM  18411 1HB  LEU A1187      -6.480 -23.044 -60.583  1.00 26.510          H  
ATOM  18412 2HB  LEU A1187      -7.715 -21.793 -60.604  1.00 26.510          H  
ATOM  18413  HG  LEU A1187      -8.063 -24.728 -59.854  1.00 26.510          H  
ATOM  18414 1HD1 LEU A1187      -8.206 -23.787 -57.566  1.00 26.510          H  
ATOM  18415 2HD1 LEU A1187      -6.638 -23.428 -58.322  1.00 26.510          H  
ATOM  18416 3HD1 LEU A1187      -7.892 -22.172 -58.222  1.00 26.510          H  
ATOM  18417 1HD2 LEU A1187     -10.264 -23.956 -59.000  1.00 26.510          H  
ATOM  18418 2HD2 LEU A1187      -9.946 -22.327 -59.632  1.00 26.510          H  
ATOM  18419 3HD2 LEU A1187     -10.156 -23.695 -60.749  1.00 26.510          H  
ATOM  18420  N   GLU A1188      -7.722 -21.034 -63.343  1.00 15.670          N  
ATOM  18421  CA  GLU A1188      -7.273 -19.887 -64.131  1.00 15.680          C  
ATOM  18422  C   GLU A1188      -5.952 -19.269 -63.664  1.00 15.360          C  
ATOM  18423  O   GLU A1188      -5.307 -18.551 -64.424  1.00 15.400          O  
ATOM  18424  CB  GLU A1188      -8.394 -18.855 -64.216  1.00 21.950          C  
ATOM  18425  CG  GLU A1188      -8.074 -17.616 -65.072  1.00 21.950          C  
ATOM  18426  CD  GLU A1188      -9.288 -16.759 -65.347  1.00 21.950          C  
ATOM  18427  OE1 GLU A1188     -10.377 -17.196 -65.071  1.00 21.950          O  
ATOM  18428  OE2 GLU A1188      -9.115 -15.639 -65.798  1.00 21.950          O  
ATOM  18429  H   GLU A1188      -8.670 -21.011 -62.992  1.00 18.800          H  
ATOM  18430  HA  GLU A1188      -7.116 -20.243 -65.150  1.00 18.820          H  
ATOM  18431 1HB  GLU A1188      -9.263 -19.327 -64.674  1.00 26.340          H  
ATOM  18432 2HB  GLU A1188      -8.682 -18.562 -63.224  1.00 26.340          H  
ATOM  18433 1HG  GLU A1188      -7.324 -17.012 -64.569  1.00 26.340          H  
ATOM  18434 2HG  GLU A1188      -7.645 -17.952 -66.023  1.00 26.340          H  
ATOM  18435  N   ASN A1189      -5.552 -19.470 -62.405  1.00 15.190          N  
ATOM  18436  CA  ASN A1189      -4.297 -18.887 -61.929  1.00 15.070          C  
ATOM  18437  C   ASN A1189      -3.115 -19.378 -62.760  1.00 14.800          C  
ATOM  18438  O   ASN A1189      -2.061 -18.739 -62.788  1.00 14.790          O  
ATOM  18439  CB  ASN A1189      -4.025 -19.246 -60.490  1.00 21.150          C  
ATOM  18440  CG  ASN A1189      -3.817 -20.720 -60.319  1.00 21.150          C  
ATOM  18441  OD1 ASN A1189      -4.764 -21.454 -60.567  1.00 21.150          O  
ATOM  18442  ND2 ASN A1189      -2.639 -21.189 -59.929  1.00 21.150          N  
ATOM  18443  H   ASN A1189      -6.095 -20.073 -61.793  1.00 18.230          H  
ATOM  18444  HA  ASN A1189      -4.349 -17.812 -62.025  1.00 18.080          H  
ATOM  18445 1HB  ASN A1189      -3.160 -18.700 -60.111  1.00 25.380          H  
ATOM  18446 2HB  ASN A1189      -4.889 -18.960 -59.919  1.00 25.380          H  
ATOM  18447 1HD2 ASN A1189      -2.498 -22.179 -59.834  1.00 25.380          H  
ATOM  18448 2HD2 ASN A1189      -1.828 -20.601 -59.737  1.00 25.380          H  
ATOM  18449  N   GLY A1190      -3.266 -20.556 -63.379  1.00 14.730          N  
ATOM  18450  CA  GLY A1190      -2.209 -21.151 -64.166  1.00 14.640          C  
ATOM  18451  C   GLY A1190      -2.288 -20.782 -65.637  1.00 14.260          C  
ATOM  18452  O   GLY A1190      -1.498 -21.280 -66.444  1.00 14.530          O  
ATOM  18453  H   GLY A1190      -4.167 -21.047 -63.330  1.00 17.680          H  
ATOM  18454 1HA  GLY A1190      -1.248 -20.837 -63.766  1.00 17.570          H  
ATOM  18455 2HA  GLY A1190      -2.254 -22.236 -64.061  1.00 17.570          H  
ATOM  18456  N   GLU A1191      -3.245 -19.947 -66.029  1.00 13.830          N  
ATOM  18457  CA  GLU A1191      -3.333 -19.634 -67.433  1.00 13.610          C  
ATOM  18458  C   GLU A1191      -2.502 -18.394 -67.713  1.00 13.600          C  
ATOM  18459  O   GLU A1191      -2.532 -17.431 -66.943  1.00 13.390          O  
ATOM  18460  CB  GLU A1191      -4.786 -19.460 -67.885  1.00 19.140          C  
ATOM  18461  CG  GLU A1191      -5.600 -20.765 -67.890  1.00 19.140          C  
ATOM  18462  CD  GLU A1191      -6.992 -20.569 -68.414  1.00 19.140          C  
ATOM  18463  OE1 GLU A1191      -7.356 -19.438 -68.594  1.00 19.140          O  
ATOM  18464  OE2 GLU A1191      -7.681 -21.539 -68.633  1.00 19.140          O  
ATOM  18465  H   GLU A1191      -3.894 -19.520 -65.362  1.00 16.600          H  
ATOM  18466  HA  GLU A1191      -2.939 -20.492 -67.963  1.00 16.330          H  
ATOM  18467 1HB  GLU A1191      -5.289 -18.769 -67.205  1.00 22.970          H  
ATOM  18468 2HB  GLU A1191      -4.824 -19.021 -68.878  1.00 22.970          H  
ATOM  18469 1HG  GLU A1191      -5.088 -21.502 -68.509  1.00 22.970          H  
ATOM  18470 2HG  GLU A1191      -5.645 -21.152 -66.873  1.00 22.970          H  
ATOM  18471  N   PRO A1192      -1.761 -18.359 -68.818  1.00 14.020          N  
ATOM  18472  CA  PRO A1192      -0.969 -17.240 -69.206  1.00 14.090          C  
ATOM  18473  C   PRO A1192      -1.930 -16.088 -69.367  1.00 13.510          C  
ATOM  18474  O   PRO A1192      -2.999 -16.246 -69.951  1.00 13.240          O  
ATOM  18475  CB  PRO A1192      -0.336 -17.719 -70.501  1.00 21.130          C  
ATOM  18476  CG  PRO A1192      -1.224 -18.793 -71.001  1.00 21.130          C  
ATOM  18477  CD  PRO A1192      -1.779 -19.443 -69.758  1.00 21.130          C  
ATOM  18478  HA  PRO A1192      -0.219 -17.029 -68.431  1.00 16.910          H  
ATOM  18479 1HB  PRO A1192      -0.239 -16.908 -71.175  1.00 25.360          H  
ATOM  18480 2HB  PRO A1192       0.655 -18.105 -70.300  1.00 25.360          H  
ATOM  18481 1HG  PRO A1192      -2.008 -18.360 -71.639  1.00 25.360          H  
ATOM  18482 2HG  PRO A1192      -0.645 -19.489 -71.636  1.00 25.360          H  
ATOM  18483 1HD  PRO A1192      -2.798 -19.735 -69.946  1.00 25.360          H  
ATOM  18484 2HD  PRO A1192      -1.145 -20.281 -69.425  1.00 25.360          H  
ATOM  18485  N   ALA A1193      -1.535 -14.944 -68.851  1.00 13.500          N  
ATOM  18486  CA  ALA A1193      -2.324 -13.723 -68.844  1.00 13.160          C  
ATOM  18487  C   ALA A1193      -3.826 -13.946 -68.566  1.00 12.790          C  
ATOM  18488  O   ALA A1193      -4.667 -13.277 -69.174  1.00 13.030          O  
ATOM  18489  CB  ALA A1193      -2.171 -13.025 -70.185  1.00 18.560          C  
ATOM  18490  H   ALA A1193      -0.635 -14.913 -68.400  1.00 16.200          H  
ATOM  18491  HA  ALA A1193      -1.932 -13.083 -68.054  1.00 15.790          H  
ATOM  18492 1HB  ALA A1193      -2.722 -12.087 -70.173  1.00 22.270          H  
ATOM  18493 2HB  ALA A1193      -1.119 -12.825 -70.379  1.00 22.270          H  
ATOM  18494 3HB  ALA A1193      -2.576 -13.670 -70.961  1.00 22.270          H  
ATOM  18495  N   GLY A1194      -4.165 -14.762 -67.561  1.00 12.370          N  
ATOM  18496  CA  GLY A1194      -5.547 -14.854 -67.096  1.00 12.210          C  
ATOM  18497  C   GLY A1194      -5.760 -13.837 -65.973  1.00 11.930          C  
ATOM  18498  O   GLY A1194      -4.873 -13.028 -65.695  1.00 12.150          O  
ATOM  18499  H   GLY A1194      -3.462 -15.373 -67.129  1.00 14.840          H  
ATOM  18500 1HA  GLY A1194      -6.232 -14.659 -67.919  1.00 14.650          H  
ATOM  18501 2HA  GLY A1194      -5.748 -15.865 -66.735  1.00 14.650          H  
ATOM  18502  N   SER A1195      -6.922 -13.872 -65.305  1.00 11.630          N  
ATOM  18503  CA  SER A1195      -7.194 -12.919 -64.212  1.00 11.480          C  
ATOM  18504  C   SER A1195      -6.931 -13.490 -62.811  1.00 11.000          C  
ATOM  18505  O   SER A1195      -7.030 -12.781 -61.809  1.00 11.250          O  
ATOM  18506  CB  SER A1195      -8.631 -12.430 -64.289  1.00 16.130          C  
ATOM  18507  OG  SER A1195      -8.864 -11.701 -65.467  1.00 16.130          O  
ATOM  18508  H   SER A1195      -7.652 -14.545 -65.575  1.00 13.960          H  
ATOM  18509  HA  SER A1195      -6.539 -12.058 -64.348  1.00 13.780          H  
ATOM  18510 1HB  SER A1195      -9.305 -13.284 -64.258  1.00 19.360          H  
ATOM  18511 2HB  SER A1195      -8.852 -11.807 -63.424  1.00 19.360          H  
ATOM  18512  HG  SER A1195      -9.785 -11.424 -65.425  1.00 19.360          H  
ATOM  18513  N   ALA A1196      -6.654 -14.789 -62.754  1.00 10.490          N  
ATOM  18514  CA  ALA A1196      -6.407 -15.555 -61.523  1.00 10.270          C  
ATOM  18515  C   ALA A1196      -7.439 -15.363 -60.389  1.00  9.910          C  
ATOM  18516  O   ALA A1196      -7.021 -15.088 -59.266  1.00  9.680          O  
ATOM  18517  CB  ALA A1196      -5.043 -15.203 -60.960  1.00 14.470          C  
ATOM  18518  H   ALA A1196      -6.569 -15.253 -63.648  1.00 12.590          H  
ATOM  18519  HA  ALA A1196      -6.407 -16.609 -61.799  1.00 12.320          H  
ATOM  18520 1HB  ALA A1196      -4.840 -15.818 -60.084  1.00 17.360          H  
ATOM  18521 2HB  ALA A1196      -4.292 -15.379 -61.698  1.00 17.360          H  
ATOM  18522 3HB  ALA A1196      -5.022 -14.151 -60.674  1.00 17.360          H  
ATOM  18523  N   PRO A1197      -8.773 -15.469 -60.627  1.00 10.080          N  
ATOM  18524  CA  PRO A1197      -9.826 -15.317 -59.621  1.00  9.990          C  
ATOM  18525  C   PRO A1197      -9.764 -16.336 -58.469  1.00  9.330          C  
ATOM  18526  O   PRO A1197     -10.257 -16.066 -57.374  1.00  9.330          O  
ATOM  18527  CB  PRO A1197     -11.104 -15.524 -60.453  1.00 14.980          C  
ATOM  18528  CG  PRO A1197     -10.658 -16.300 -61.674  1.00 14.980          C  
ATOM  18529  CD  PRO A1197      -9.272 -15.796 -61.956  1.00 14.980          C  
ATOM  18530  HA  PRO A1197      -9.791 -14.290 -59.224  1.00 11.990          H  
ATOM  18531 1HB  PRO A1197     -11.849 -16.086 -59.861  1.00 17.980          H  
ATOM  18532 2HB  PRO A1197     -11.560 -14.548 -60.694  1.00 17.980          H  
ATOM  18533 1HG  PRO A1197     -10.702 -17.382 -61.482  1.00 17.980          H  
ATOM  18534 2HG  PRO A1197     -11.347 -16.115 -62.519  1.00 17.980          H  
ATOM  18535 1HD  PRO A1197      -8.679 -16.556 -62.411  1.00 17.980          H  
ATOM  18536 2HD  PRO A1197      -9.355 -14.908 -62.573  1.00 17.980          H  
ATOM  18537  N   GLU A1198      -9.145 -17.495 -58.707  1.00  8.980          N  
ATOM  18538  CA  GLU A1198      -9.006 -18.520 -57.684  1.00  8.560          C  
ATOM  18539  C   GLU A1198      -7.681 -19.204 -57.932  1.00  7.700          C  
ATOM  18540  O   GLU A1198      -7.311 -19.433 -59.086  1.00  7.710          O  
ATOM  18541  CB  GLU A1198     -10.173 -19.519 -57.693  1.00 12.150          C  
ATOM  18542  CG  GLU A1198     -10.168 -20.499 -56.488  1.00 12.150          C  
ATOM  18543  CD  GLU A1198     -11.390 -21.394 -56.404  1.00 12.150          C  
ATOM  18544  OE1 GLU A1198     -12.135 -21.445 -57.345  1.00 12.150          O  
ATOM  18545  OE2 GLU A1198     -11.596 -22.004 -55.363  1.00 12.150          O  
ATOM  18546  H   GLU A1198      -8.766 -17.698 -59.618  1.00 10.780          H  
ATOM  18547  HA  GLU A1198      -8.965 -18.045 -56.704  1.00 10.270          H  
ATOM  18548 1HB  GLU A1198     -11.118 -18.973 -57.686  1.00 14.580          H  
ATOM  18549 2HB  GLU A1198     -10.142 -20.104 -58.610  1.00 14.580          H  
ATOM  18550 1HG  GLU A1198      -9.289 -21.137 -56.548  1.00 14.580          H  
ATOM  18551 2HG  GLU A1198     -10.094 -19.918 -55.571  1.00 14.580          H  
ATOM  18552  N   THR A1199      -6.975 -19.527 -56.856  1.00  7.210          N  
ATOM  18553  CA  THR A1199      -5.673 -20.161 -56.938  1.00  6.590          C  
ATOM  18554  C   THR A1199      -5.655 -21.443 -56.129  1.00  5.760          C  
ATOM  18555  O   THR A1199      -6.576 -21.708 -55.356  1.00  5.420          O  
ATOM  18556  CB  THR A1199      -4.587 -19.215 -56.380  1.00  9.470          C  
ATOM  18557  OG1 THR A1199      -4.771 -19.070 -54.962  1.00  9.470          O  
ATOM  18558  CG2 THR A1199      -4.726 -17.811 -57.015  1.00  9.470          C  
ATOM  18559  H   THR A1199      -7.346 -19.313 -55.939  1.00  8.650          H  
ATOM  18560  HA  THR A1199      -5.461 -20.414 -57.974  1.00  7.910          H  
ATOM  18561  HB  THR A1199      -3.597 -19.622 -56.587  1.00 11.370          H  
ATOM  18562  HG1 THR A1199      -4.476 -19.878 -54.505  1.00 11.370          H  
ATOM  18563 1HG2 THR A1199      -3.964 -17.156 -56.599  1.00 11.370          H  
ATOM  18564 2HG2 THR A1199      -4.602 -17.862 -58.072  1.00 11.370          H  
ATOM  18565 3HG2 THR A1199      -5.703 -17.391 -56.795  1.00 11.370          H  
ATOM  18566  N   ASP A1200      -4.590 -22.221 -56.279  1.00  5.730          N  
ATOM  18567  CA  ASP A1200      -4.432 -23.452 -55.518  1.00  5.340          C  
ATOM  18568  C   ASP A1200      -3.969 -23.189 -54.097  1.00  4.720          C  
ATOM  18569  O   ASP A1200      -3.286 -22.196 -53.828  1.00  4.880          O  
ATOM  18570  CB  ASP A1200      -3.455 -24.378 -56.233  1.00  7.630          C  
ATOM  18571  CG  ASP A1200      -4.072 -24.983 -57.464  1.00  7.630          C  
ATOM  18572  OD1 ASP A1200      -5.152 -25.506 -57.344  1.00  7.630          O  
ATOM  18573  OD2 ASP A1200      -3.481 -24.910 -58.509  1.00  7.630          O  
ATOM  18574  H   ASP A1200      -3.875 -21.958 -56.944  1.00  6.880          H  
ATOM  18575  HA  ASP A1200      -5.403 -23.949 -55.470  1.00  6.410          H  
ATOM  18576 1HB  ASP A1200      -2.561 -23.822 -56.519  1.00  9.160          H  
ATOM  18577 2HB  ASP A1200      -3.144 -25.177 -55.555  1.00  9.160          H  
ATOM  18578  N   GLN A1201      -4.316 -24.113 -53.206  1.00  4.460          N  
ATOM  18579  CA  GLN A1201      -3.906 -24.061 -51.806  1.00  4.340          C  
ATOM  18580  C   GLN A1201      -2.561 -24.749 -51.598  1.00  3.610          C  
ATOM  18581  O   GLN A1201      -2.463 -25.968 -51.706  1.00  3.780          O  
ATOM  18582  CB  GLN A1201      -4.976 -24.741 -50.947  1.00  6.120          C  
ATOM  18583  CG  GLN A1201      -4.756 -24.705 -49.441  1.00  6.120          C  
ATOM  18584  CD  GLN A1201      -5.930 -25.348 -48.726  1.00  6.120          C  
ATOM  18585  OE1 GLN A1201      -5.875 -26.519 -48.322  1.00  6.120          O  
ATOM  18586  NE2 GLN A1201      -7.025 -24.582 -48.625  1.00  6.120          N  
ATOM  18587  H   GLN A1201      -4.901 -24.872 -53.535  1.00  5.350          H  
ATOM  18588  HA  GLN A1201      -3.813 -23.016 -51.511  1.00  5.210          H  
ATOM  18589 1HB  GLN A1201      -5.945 -24.288 -51.153  1.00  7.350          H  
ATOM  18590 2HB  GLN A1201      -5.044 -25.790 -51.234  1.00  7.350          H  
ATOM  18591 1HG  GLN A1201      -3.857 -25.271 -49.196  1.00  7.350          H  
ATOM  18592 2HG  GLN A1201      -4.658 -23.675 -49.103  1.00  7.350          H  
ATOM  18593 1HE2 GLN A1201      -7.909 -24.935 -48.222  1.00  7.350          H  
ATOM  18594 2HE2 GLN A1201      -7.022 -23.656 -48.987  1.00  7.350          H  
ATOM  18595  N   GLY A1202      -1.524 -23.965 -51.295  1.00  3.320          N  
ATOM  18596  CA  GLY A1202      -0.167 -24.497 -51.138  1.00  3.100          C  
ATOM  18597  C   GLY A1202      -0.023 -25.509 -49.997  1.00  2.320          C  
ATOM  18598  O   GLY A1202       0.737 -26.474 -50.105  1.00  2.900          O  
ATOM  18599  H   GLY A1202      -1.680 -22.969 -51.216  1.00  3.980          H  
ATOM  18600 1HA  GLY A1202       0.134 -24.971 -52.072  1.00  3.720          H  
ATOM  18601 2HA  GLY A1202       0.522 -23.669 -50.975  1.00  3.720          H  
ATOM  18602  N   SER A1203      -0.744 -25.272 -48.903  1.00  1.620          N  
ATOM  18603  CA  SER A1203      -0.702 -26.147 -47.735  1.00  1.550          C  
ATOM  18604  C   SER A1203      -1.932 -25.956 -46.859  1.00  1.130          C  
ATOM  18605  O   SER A1203      -2.440 -24.835 -46.693  1.00  1.940          O  
ATOM  18606  CB  SER A1203       0.558 -25.949 -46.919  1.00  2.200          C  
ATOM  18607  OG  SER A1203       0.563 -26.821 -45.820  1.00  2.200          O  
ATOM  18608  H   SER A1203      -1.328 -24.453 -48.890  1.00  1.940          H  
ATOM  18609  HA  SER A1203      -0.706 -27.180 -48.088  1.00  1.860          H  
ATOM  18610 1HB  SER A1203       1.431 -26.138 -47.538  1.00  2.640          H  
ATOM  18611 2HB  SER A1203       0.622 -24.931 -46.569  1.00  2.640          H  
ATOM  18612  HG  SER A1203       1.412 -26.699 -45.384  1.00  2.640          H  
ATOM  18613  N   GLY A1204      -2.407 -27.061 -46.287  1.00  0.560          N  
ATOM  18614  CA  GLY A1204      -3.579 -27.042 -45.427  1.00  0.760          C  
ATOM  18615  C   GLY A1204      -3.359 -26.128 -44.221  1.00  0.640          C  
ATOM  18616  O   GLY A1204      -2.248 -26.065 -43.686  1.00  0.780          O  
ATOM  18617  H   GLY A1204      -1.929 -27.934 -46.466  1.00  0.670          H  
ATOM  18618 1HA  GLY A1204      -4.419 -26.707 -46.029  1.00  0.910          H  
ATOM  18619 2HA  GLY A1204      -3.794 -28.058 -45.091  1.00  0.910          H  
ATOM  18620  N   PRO A1205      -4.440 -25.521 -43.698  1.00  0.700          N  
ATOM  18621  CA  PRO A1205      -4.465 -24.544 -42.613  1.00  0.790          C  
ATOM  18622  C   PRO A1205      -3.910 -24.963 -41.246  1.00  0.700          C  
ATOM  18623  O   PRO A1205      -3.464 -24.093 -40.504  1.00  0.990          O  
ATOM  18624  CB  PRO A1205      -5.967 -24.246 -42.495  1.00  1.190          C  
ATOM  18625  CG  PRO A1205      -6.667 -25.441 -43.100  1.00  1.190          C  
ATOM  18626  CD  PRO A1205      -5.780 -25.885 -44.212  1.00  1.190          C  
ATOM  18627  HA  PRO A1205      -3.938 -23.640 -42.951  1.00  0.950          H  
ATOM  18628 1HB  PRO A1205      -6.232 -24.121 -41.440  1.00  1.420          H  
ATOM  18629 2HB  PRO A1205      -6.208 -23.303 -42.996  1.00  1.420          H  
ATOM  18630 1HG  PRO A1205      -6.804 -26.223 -42.333  1.00  1.420          H  
ATOM  18631 2HG  PRO A1205      -7.680 -25.163 -43.442  1.00  1.420          H  
ATOM  18632 1HD  PRO A1205      -5.895 -26.972 -44.338  1.00  1.420          H  
ATOM  18633 2HD  PRO A1205      -6.020 -25.324 -45.141  1.00  1.420          H  
ATOM  18634  N   ASP A1206      -3.860 -26.256 -40.919  1.00  0.610          N  
ATOM  18635  CA  ASP A1206      -3.343 -26.648 -39.627  1.00  0.580          C  
ATOM  18636  C   ASP A1206      -2.394 -27.837 -39.682  1.00  0.520          C  
ATOM  18637  O   ASP A1206      -2.396 -28.689 -38.788  1.00  0.570          O  
ATOM  18638  CB  ASP A1206      -4.536 -27.002 -38.775  1.00  0.820          C  
ATOM  18639  CG  ASP A1206      -5.345 -28.092 -39.455  1.00  0.820          C  
ATOM  18640  OD1 ASP A1206      -5.080 -28.359 -40.630  1.00  0.820          O  
ATOM  18641  OD2 ASP A1206      -6.205 -28.661 -38.826  1.00  0.820          O  
ATOM  18642  H   ASP A1206      -4.220 -27.024 -41.497  1.00  0.730          H  
ATOM  18643  HA  ASP A1206      -2.808 -25.803 -39.189  1.00  0.700          H  
ATOM  18644 1HB  ASP A1206      -4.222 -27.335 -37.788  1.00  0.990          H  
ATOM  18645 2HB  ASP A1206      -5.154 -26.141 -38.666  1.00  0.990          H  
ATOM  18646  N   ALA A1207      -1.493 -27.822 -40.652  1.00  0.520          N  
ATOM  18647  CA  ALA A1207      -0.485 -28.854 -40.810  1.00  0.580          C  
ATOM  18648  C   ALA A1207      -1.054 -30.277 -40.740  1.00  0.600          C  
ATOM  18649  O   ALA A1207      -2.094 -30.573 -41.331  1.00  0.670          O  
ATOM  18650  CB  ALA A1207       0.558 -28.658 -39.744  1.00  0.790          C  
ATOM  18651  H   ALA A1207      -1.532 -27.074 -41.342  1.00  0.620          H  
ATOM  18652  HA  ALA A1207      -0.024 -28.725 -41.790  1.00  0.700          H  
ATOM  18653 1HB  ALA A1207       1.342 -29.366 -39.873  1.00  0.950          H  
ATOM  18654 2HB  ALA A1207       0.943 -27.652 -39.863  1.00  0.950          H  
ATOM  18655 3HB  ALA A1207       0.117 -28.770 -38.751  1.00  0.950          H  
ATOM  18656  N   VAL A1208      -0.330 -31.166 -40.040  1.00  0.620          N  
ATOM  18657  CA  VAL A1208      -0.725 -32.558 -39.878  1.00  0.670          C  
ATOM  18658  C   VAL A1208      -0.662 -33.076 -38.426  1.00  0.590          C  
ATOM  18659  O   VAL A1208      -1.603 -33.688 -37.928  1.00  0.620          O  
ATOM  18660  CB  VAL A1208       0.173 -33.463 -40.759  1.00  0.920          C  
ATOM  18661  CG1 VAL A1208      -0.211 -34.945 -40.564  1.00  0.920          C  
ATOM  18662  CG2 VAL A1208       0.049 -33.048 -42.226  1.00  0.920          C  
ATOM  18663  H   VAL A1208       0.507 -30.853 -39.595  1.00  0.740          H  
ATOM  18664  HA  VAL A1208      -1.755 -32.652 -40.226  1.00  0.800          H  
ATOM  18665  HB  VAL A1208       1.208 -33.354 -40.447  1.00  1.100          H  
ATOM  18666 1HG1 VAL A1208       0.434 -35.570 -41.179  1.00  1.100          H  
ATOM  18667 2HG1 VAL A1208      -0.098 -35.243 -39.524  1.00  1.100          H  
ATOM  18668 3HG1 VAL A1208      -1.250 -35.091 -40.865  1.00  1.100          H  
ATOM  18669 1HG2 VAL A1208       0.689 -33.682 -42.836  1.00  1.100          H  
ATOM  18670 2HG2 VAL A1208      -0.987 -33.157 -42.548  1.00  1.100          H  
ATOM  18671 3HG2 VAL A1208       0.357 -32.013 -42.354  1.00  1.100          H  
ATOM  18672  N   GLY A1209       0.518 -32.913 -37.809  1.00  0.590          N  
ATOM  18673  CA  GLY A1209       0.897 -33.525 -36.523  1.00  0.560          C  
ATOM  18674  C   GLY A1209       0.067 -33.296 -35.249  1.00  0.530          C  
ATOM  18675  O   GLY A1209       0.006 -34.207 -34.428  1.00  0.540          O  
ATOM  18676  H   GLY A1209       1.209 -32.385 -38.309  1.00  0.710          H  
ATOM  18677 1HA  GLY A1209       0.948 -34.601 -36.686  1.00  0.670          H  
ATOM  18678 2HA  GLY A1209       1.917 -33.231 -36.303  1.00  0.670          H  
ATOM  18679  N   ARG A1210      -0.542 -32.121 -35.042  1.00  0.540          N  
ATOM  18680  CA  ARG A1210      -1.330 -31.908 -33.810  1.00  0.550          C  
ATOM  18681  C   ARG A1210      -0.557 -32.270 -32.525  1.00  0.520          C  
ATOM  18682  O   ARG A1210      -0.912 -33.223 -31.826  1.00  0.530          O  
ATOM  18683  CB  ARG A1210      -2.628 -32.711 -33.834  1.00  0.770          C  
ATOM  18684  CG  ARG A1210      -3.606 -32.364 -34.946  1.00  0.770          C  
ATOM  18685  CD  ARG A1210      -4.854 -33.158 -34.807  1.00  0.770          C  
ATOM  18686  NE  ARG A1210      -5.823 -32.874 -35.861  1.00  0.770          N  
ATOM  18687  CZ  ARG A1210      -7.020 -33.493 -35.999  1.00  0.770          C  
ATOM  18688  NH1 ARG A1210      -7.390 -34.424 -35.142  1.00  0.770          N  
ATOM  18689  NH2 ARG A1210      -7.825 -33.165 -36.997  1.00  0.770          N  
ATOM  18690  H   ARG A1210      -0.470 -31.392 -35.735  1.00  0.650          H  
ATOM  18691  HA  ARG A1210      -1.584 -30.847 -33.756  1.00  0.660          H  
ATOM  18692 1HB  ARG A1210      -2.408 -33.772 -33.923  1.00  0.920          H  
ATOM  18693 2HB  ARG A1210      -3.148 -32.572 -32.888  1.00  0.920          H  
ATOM  18694 1HG  ARG A1210      -3.856 -31.305 -34.905  1.00  0.920          H  
ATOM  18695 2HG  ARG A1210      -3.152 -32.596 -35.914  1.00  0.920          H  
ATOM  18696 1HD  ARG A1210      -4.598 -34.217 -34.851  1.00  0.920          H  
ATOM  18697 2HD  ARG A1210      -5.315 -32.931 -33.847  1.00  0.920          H  
ATOM  18698  HE  ARG A1210      -5.575 -32.165 -36.545  1.00  0.920          H  
ATOM  18699 1HH1 ARG A1210      -6.786 -34.682 -34.377  1.00  0.920          H  
ATOM  18700 2HH1 ARG A1210      -8.285 -34.883 -35.248  1.00  0.920          H  
ATOM  18701 1HH2 ARG A1210      -7.552 -32.450 -37.661  1.00  0.920          H  
ATOM  18702 2HH2 ARG A1210      -8.717 -33.628 -37.100  1.00  0.920          H  
ATOM  18703  N   VAL A1211       0.520 -31.547 -32.234  1.00  0.490          N  
ATOM  18704  CA  VAL A1211       1.345 -31.872 -31.076  1.00  0.480          C  
ATOM  18705  C   VAL A1211       0.513 -31.674 -29.814  1.00  0.480          C  
ATOM  18706  O   VAL A1211      -0.099 -30.623 -29.649  1.00  0.470          O  
ATOM  18707  CB  VAL A1211       2.595 -30.946 -31.036  1.00  0.680          C  
ATOM  18708  CG1 VAL A1211       3.416 -31.184 -29.776  1.00  0.680          C  
ATOM  18709  CG2 VAL A1211       3.448 -31.155 -32.298  1.00  0.680          C  
ATOM  18710  H   VAL A1211       0.741 -30.736 -32.809  1.00  0.590          H  
ATOM  18711  HA  VAL A1211       1.659 -32.915 -31.143  1.00  0.580          H  
ATOM  18712  HB  VAL A1211       2.261 -29.924 -30.999  1.00  0.810          H  
ATOM  18713 1HG1 VAL A1211       4.267 -30.498 -29.757  1.00  0.810          H  
ATOM  18714 2HG1 VAL A1211       2.811 -31.014 -28.915  1.00  0.810          H  
ATOM  18715 3HG1 VAL A1211       3.779 -32.205 -29.762  1.00  0.810          H  
ATOM  18716 1HG2 VAL A1211       4.302 -30.477 -32.271  1.00  0.810          H  
ATOM  18717 2HG2 VAL A1211       3.795 -32.184 -32.339  1.00  0.810          H  
ATOM  18718 3HG2 VAL A1211       2.853 -30.942 -33.180  1.00  0.810          H  
ATOM  18719  N   GLN A1212       0.490 -32.688 -28.944  1.00  0.490          N  
ATOM  18720  CA  GLN A1212      -0.268 -32.680 -27.687  1.00  0.490          C  
ATOM  18721  C   GLN A1212       0.503 -33.339 -26.545  1.00  0.500          C  
ATOM  18722  O   GLN A1212       1.421 -34.128 -26.786  1.00  0.510          O  
ATOM  18723  CB  GLN A1212      -1.641 -33.355 -27.840  1.00  0.690          C  
ATOM  18724  CG  GLN A1212      -2.635 -32.608 -28.737  1.00  0.690          C  
ATOM  18725  CD  GLN A1212      -3.112 -31.323 -28.074  1.00  0.690          C  
ATOM  18726  OE1 GLN A1212      -3.155 -31.241 -26.838  1.00  0.690          O  
ATOM  18727  NE2 GLN A1212      -3.463 -30.323 -28.870  1.00  0.690          N  
ATOM  18728  H   GLN A1212       1.023 -33.516 -29.177  1.00  0.590          H  
ATOM  18729  HA  GLN A1212      -0.446 -31.646 -27.403  1.00  0.590          H  
ATOM  18730 1HB  GLN A1212      -1.503 -34.348 -28.264  1.00  0.820          H  
ATOM  18731 2HB  GLN A1212      -2.097 -33.483 -26.861  1.00  0.820          H  
ATOM  18732 1HG  GLN A1212      -2.174 -32.360 -29.684  1.00  0.820          H  
ATOM  18733 2HG  GLN A1212      -3.501 -33.244 -28.908  1.00  0.820          H  
ATOM  18734 1HE2 GLN A1212      -3.777 -29.457 -28.483  1.00  0.820          H  
ATOM  18735 2HE2 GLN A1212      -3.399 -30.428 -29.863  1.00  0.820          H  
ATOM  18736  N   GLY A1213       0.118 -33.015 -25.306  1.00  0.500          N  
ATOM  18737  CA  GLY A1213       0.723 -33.610 -24.114  1.00  0.510          C  
ATOM  18738  C   GLY A1213       2.038 -32.926 -23.803  1.00  0.490          C  
ATOM  18739  O   GLY A1213       2.256 -31.799 -24.245  1.00  0.470          O  
ATOM  18740  H   GLY A1213      -0.636 -32.347 -25.190  1.00  0.600          H  
ATOM  18741 1HA  GLY A1213       0.042 -33.512 -23.267  1.00  0.610          H  
ATOM  18742 2HA  GLY A1213       0.888 -34.675 -24.277  1.00  0.610          H  
ATOM  18743  N   TRP A1214       2.915 -33.590 -23.044  1.00  0.510          N  
ATOM  18744  CA  TRP A1214       4.184 -32.981 -22.621  1.00  0.500          C  
ATOM  18745  C   TRP A1214       4.952 -32.368 -23.798  1.00  0.480          C  
ATOM  18746  O   TRP A1214       5.641 -31.357 -23.636  1.00  0.470          O  
ATOM  18747  CB  TRP A1214       5.067 -34.036 -21.951  1.00  0.700          C  
ATOM  18748  CG  TRP A1214       5.561 -35.067 -22.912  1.00  0.700          C  
ATOM  18749  CD1 TRP A1214       4.956 -36.241 -23.230  1.00  0.700          C  
ATOM  18750  CD2 TRP A1214       6.780 -35.022 -23.695  1.00  0.700          C  
ATOM  18751  NE1 TRP A1214       5.693 -36.911 -24.160  1.00  0.700          N  
ATOM  18752  CE2 TRP A1214       6.810 -36.179 -24.458  1.00  0.700          C  
ATOM  18753  CE3 TRP A1214       7.824 -34.096 -23.811  1.00  0.700          C  
ATOM  18754  CZ2 TRP A1214       7.836 -36.445 -25.332  1.00  0.700          C  
ATOM  18755  CZ3 TRP A1214       8.846 -34.367 -24.681  1.00  0.700          C  
ATOM  18756  CH2 TRP A1214       8.855 -35.510 -25.425  1.00  0.700          C  
ATOM  18757  H   TRP A1214       2.681 -34.521 -22.728  1.00  0.610          H  
ATOM  18758  HA  TRP A1214       3.965 -32.191 -21.901  1.00  0.600          H  
ATOM  18759 1HB  TRP A1214       5.927 -33.554 -21.487  1.00  0.840          H  
ATOM  18760 2HB  TRP A1214       4.508 -34.536 -21.164  1.00  0.840          H  
ATOM  18761  HD1 TRP A1214       4.015 -36.596 -22.814  1.00  0.840          H  
ATOM  18762  HE1 TRP A1214       5.457 -37.803 -24.567  1.00  0.840          H  
ATOM  18763  HE3 TRP A1214       7.821 -33.176 -23.226  1.00  0.840          H  
ATOM  18764  HZ2 TRP A1214       7.864 -37.352 -25.933  1.00  0.840          H  
ATOM  18765  HZ3 TRP A1214       9.649 -33.650 -24.761  1.00  0.840          H  
ATOM  18766  HH2 TRP A1214       9.683 -35.695 -26.103  1.00  0.840          H  
ATOM  18767  N   ALA A1215       4.828 -32.974 -24.986  1.00  0.490          N  
ATOM  18768  CA  ALA A1215       5.495 -32.507 -26.182  1.00  0.480          C  
ATOM  18769  C   ALA A1215       5.051 -31.092 -26.533  1.00  0.460          C  
ATOM  18770  O   ALA A1215       5.834 -30.309 -27.087  1.00  0.450          O  
ATOM  18771  CB  ALA A1215       5.206 -33.456 -27.320  1.00  0.680          C  
ATOM  18772  H   ALA A1215       4.280 -33.823 -25.047  1.00  0.590          H  
ATOM  18773  HA  ALA A1215       6.567 -32.490 -25.991  1.00  0.580          H  
ATOM  18774 1HB  ALA A1215       5.721 -33.121 -28.213  1.00  0.810          H  
ATOM  18775 2HB  ALA A1215       5.552 -34.454 -27.048  1.00  0.810          H  
ATOM  18776 3HB  ALA A1215       4.130 -33.478 -27.502  1.00  0.810          H  
ATOM  18777  N   LEU A1216       3.786 -30.779 -26.254  1.00  0.460          N  
ATOM  18778  CA  LEU A1216       3.210 -29.489 -26.547  1.00  0.440          C  
ATOM  18779  C   LEU A1216       3.622 -28.494 -25.508  1.00  0.420          C  
ATOM  18780  O   LEU A1216       3.920 -27.350 -25.841  1.00  0.410          O  
ATOM  18781  CB  LEU A1216       1.680 -29.556 -26.609  1.00  0.620          C  
ATOM  18782  CG  LEU A1216       0.950 -28.241 -26.934  1.00  0.620          C  
ATOM  18783  CD1 LEU A1216       1.390 -27.692 -28.302  1.00  0.620          C  
ATOM  18784  CD2 LEU A1216      -0.559 -28.490 -26.938  1.00  0.620          C  
ATOM  18785  H   LEU A1216       3.190 -31.447 -25.771  1.00  0.550          H  
ATOM  18786  HA  LEU A1216       3.595 -29.169 -27.508  1.00  0.530          H  
ATOM  18787 1HB  LEU A1216       1.401 -30.267 -27.351  1.00  0.750          H  
ATOM  18788 2HB  LEU A1216       1.312 -29.907 -25.648  1.00  0.750          H  
ATOM  18789  HG  LEU A1216       1.191 -27.520 -26.182  1.00  0.750          H  
ATOM  18790 1HD1 LEU A1216       0.856 -26.760 -28.512  1.00  0.750          H  
ATOM  18791 2HD1 LEU A1216       2.455 -27.485 -28.325  1.00  0.750          H  
ATOM  18792 3HD1 LEU A1216       1.147 -28.430 -29.051  1.00  0.750          H  
ATOM  18793 1HD2 LEU A1216      -1.078 -27.553 -27.148  1.00  0.750          H  
ATOM  18794 2HD2 LEU A1216      -0.808 -29.219 -27.703  1.00  0.750          H  
ATOM  18795 3HD2 LEU A1216      -0.868 -28.866 -25.964  1.00  0.750          H  
ATOM  18796  N   THR A1217       3.639 -28.898 -24.239  1.00  0.430          N  
ATOM  18797  CA  THR A1217       3.989 -27.922 -23.212  1.00  0.420          C  
ATOM  18798  C   THR A1217       5.430 -27.490 -23.479  1.00  0.400          C  
ATOM  18799  O   THR A1217       5.771 -26.304 -23.388  1.00  0.380          O  
ATOM  18800  CB  THR A1217       3.851 -28.510 -21.787  1.00  0.590          C  
ATOM  18801  OG1 THR A1217       4.759 -29.595 -21.615  1.00  0.590          O  
ATOM  18802  CG2 THR A1217       2.434 -29.061 -21.608  1.00  0.590          C  
ATOM  18803  H   THR A1217       3.360 -29.859 -24.019  1.00  0.520          H  
ATOM  18804  HA  THR A1217       3.337 -27.054 -23.305  1.00  0.500          H  
ATOM  18805  HB  THR A1217       4.053 -27.740 -21.053  1.00  0.710          H  
ATOM  18806  HG1 THR A1217       5.641 -29.264 -21.436  1.00  0.710          H  
ATOM  18807 1HG2 THR A1217       2.333 -29.480 -20.609  1.00  0.710          H  
ATOM  18808 2HG2 THR A1217       1.711 -28.271 -21.744  1.00  0.710          H  
ATOM  18809 3HG2 THR A1217       2.247 -29.842 -22.342  1.00  0.710          H  
ATOM  18810  N   ARG A1218       6.262 -28.454 -23.903  1.00  0.420          N  
ATOM  18811  CA  ARG A1218       7.636 -28.201 -24.292  1.00  0.410          C  
ATOM  18812  C   ARG A1218       7.700 -27.212 -25.459  1.00  0.400          C  
ATOM  18813  O   ARG A1218       8.385 -26.186 -25.366  1.00  0.400          O  
ATOM  18814  CB  ARG A1218       8.306 -29.502 -24.712  1.00  0.580          C  
ATOM  18815  CG  ARG A1218       9.738 -29.378 -25.233  1.00  0.580          C  
ATOM  18816  CD  ARG A1218      10.198 -30.648 -25.851  1.00  0.580          C  
ATOM  18817  NE  ARG A1218       9.363 -31.006 -27.012  1.00  0.580          N  
ATOM  18818  CZ  ARG A1218       9.455 -32.143 -27.739  1.00  0.580          C  
ATOM  18819  NH1 ARG A1218      10.373 -33.049 -27.468  1.00  0.580          N  
ATOM  18820  NH2 ARG A1218       8.611 -32.336 -28.740  1.00  0.580          N  
ATOM  18821  H   ARG A1218       5.913 -29.421 -23.918  1.00  0.500          H  
ATOM  18822  HA  ARG A1218       8.169 -27.781 -23.444  1.00  0.490          H  
ATOM  18823 1HB  ARG A1218       8.319 -30.181 -23.860  1.00  0.690          H  
ATOM  18824 2HB  ARG A1218       7.707 -29.974 -25.470  1.00  0.690          H  
ATOM  18825 1HG  ARG A1218       9.792 -28.609 -26.003  1.00  0.690          H  
ATOM  18826 2HG  ARG A1218      10.411 -29.119 -24.417  1.00  0.690          H  
ATOM  18827 1HD  ARG A1218      11.230 -30.535 -26.187  1.00  0.690          H  
ATOM  18828 2HD  ARG A1218      10.135 -31.442 -25.116  1.00  0.690          H  
ATOM  18829  HE  ARG A1218       8.634 -30.347 -27.274  1.00  0.690          H  
ATOM  18830 1HH1 ARG A1218      11.024 -32.905 -26.712  1.00  0.690          H  
ATOM  18831 2HH1 ARG A1218      10.432 -33.889 -28.025  1.00  0.690          H  
ATOM  18832 1HH2 ARG A1218       7.906 -31.635 -28.950  1.00  0.690          H  
ATOM  18833 2HH2 ARG A1218       8.667 -33.175 -29.297  1.00  0.690          H  
ATOM  18834  N   GLN A1219       6.975 -27.518 -26.543  1.00  0.410          N  
ATOM  18835  CA  GLN A1219       6.977 -26.663 -27.721  1.00  0.400          C  
ATOM  18836  C   GLN A1219       6.508 -25.246 -27.409  1.00  0.380          C  
ATOM  18837  O   GLN A1219       7.062 -24.281 -27.939  1.00  0.370          O  
ATOM  18838  CB  GLN A1219       6.085 -27.263 -28.810  1.00  0.560          C  
ATOM  18839  CG  GLN A1219       6.091 -26.475 -30.090  1.00  0.560          C  
ATOM  18840  CD  GLN A1219       5.275 -27.101 -31.197  1.00  0.560          C  
ATOM  18841  OE1 GLN A1219       4.182 -27.641 -30.989  1.00  0.560          O  
ATOM  18842  NE2 GLN A1219       5.827 -27.008 -32.395  1.00  0.560          N  
ATOM  18843  H   GLN A1219       6.434 -28.384 -26.573  1.00  0.490          H  
ATOM  18844  HA  GLN A1219       7.999 -26.608 -28.096  1.00  0.480          H  
ATOM  18845 1HB  GLN A1219       6.396 -28.285 -29.021  1.00  0.680          H  
ATOM  18846 2HB  GLN A1219       5.057 -27.303 -28.446  1.00  0.680          H  
ATOM  18847 1HG  GLN A1219       5.653 -25.500 -29.889  1.00  0.680          H  
ATOM  18848 2HG  GLN A1219       7.119 -26.358 -30.434  1.00  0.680          H  
ATOM  18849 1HE2 GLN A1219       5.343 -27.336 -33.225  1.00  0.680          H  
ATOM  18850 2HE2 GLN A1219       6.720 -26.579 -32.507  1.00  0.680          H  
ATOM  18851  N   GLN A1220       5.483 -25.122 -26.570  1.00  0.370          N  
ATOM  18852  CA  GLN A1220       4.955 -23.821 -26.212  1.00  0.350          C  
ATOM  18853  C   GLN A1220       5.922 -22.982 -25.426  1.00  0.340          C  
ATOM  18854  O   GLN A1220       6.072 -21.793 -25.712  1.00  0.330          O  
ATOM  18855  CB  GLN A1220       3.711 -23.986 -25.391  1.00  0.500          C  
ATOM  18856  CG  GLN A1220       2.586 -24.482 -26.155  1.00  0.500          C  
ATOM  18857  CD  GLN A1220       1.514 -24.851 -25.323  1.00  0.500          C  
ATOM  18858  OE1 GLN A1220       1.671 -24.984 -24.111  1.00  0.500          O  
ATOM  18859  NE2 GLN A1220       0.387 -25.032 -25.923  1.00  0.500          N  
ATOM  18860  H   GLN A1220       5.042 -25.964 -26.198  1.00  0.440          H  
ATOM  18861  HA  GLN A1220       4.718 -23.303 -27.133  1.00  0.420          H  
ATOM  18862 1HB  GLN A1220       3.917 -24.687 -24.579  1.00  0.600          H  
ATOM  18863 2HB  GLN A1220       3.452 -23.050 -24.957  1.00  0.600          H  
ATOM  18864 1HG  GLN A1220       2.225 -23.687 -26.768  1.00  0.600          H  
ATOM  18865 2HG  GLN A1220       2.874 -25.325 -26.770  1.00  0.600          H  
ATOM  18866 1HE2 GLN A1220      -0.420 -25.325 -25.372  1.00  0.600          H  
ATOM  18867 2HE2 GLN A1220       0.305 -24.862 -26.942  1.00  0.600          H  
ATOM  18868  N   LEU A1221       6.608 -23.585 -24.455  1.00  0.350          N  
ATOM  18869  CA  LEU A1221       7.561 -22.818 -23.683  1.00  0.340          C  
ATOM  18870  C   LEU A1221       8.671 -22.329 -24.603  1.00  0.340          C  
ATOM  18871  O   LEU A1221       9.129 -21.190 -24.456  1.00  0.320          O  
ATOM  18872  CB  LEU A1221       8.095 -23.653 -22.509  1.00  0.480          C  
ATOM  18873  CG  LEU A1221       7.062 -23.956 -21.340  1.00  0.480          C  
ATOM  18874  CD1 LEU A1221       7.666 -24.983 -20.397  1.00  0.480          C  
ATOM  18875  CD2 LEU A1221       6.722 -22.661 -20.540  1.00  0.480          C  
ATOM  18876  H   LEU A1221       6.424 -24.570 -24.223  1.00  0.420          H  
ATOM  18877  HA  LEU A1221       7.056 -21.945 -23.288  1.00  0.410          H  
ATOM  18878 1HB  LEU A1221       8.421 -24.618 -22.912  1.00  0.580          H  
ATOM  18879 2HB  LEU A1221       8.958 -23.150 -22.084  1.00  0.580          H  
ATOM  18880  HG  LEU A1221       6.147 -24.369 -21.767  1.00  0.580          H  
ATOM  18881 1HD1 LEU A1221       6.959 -25.209 -19.602  1.00  0.580          H  
ATOM  18882 2HD1 LEU A1221       7.887 -25.895 -20.954  1.00  0.580          H  
ATOM  18883 3HD1 LEU A1221       8.583 -24.589 -19.964  1.00  0.580          H  
ATOM  18884 1HD2 LEU A1221       6.019 -22.907 -19.746  1.00  0.580          H  
ATOM  18885 2HD2 LEU A1221       7.628 -22.249 -20.098  1.00  0.580          H  
ATOM  18886 3HD2 LEU A1221       6.268 -21.919 -21.183  1.00  0.580          H  
ATOM  18887  N   GLN A1222       9.081 -23.168 -25.570  1.00  0.350          N  
ATOM  18888  CA  GLN A1222      10.109 -22.779 -26.526  1.00  0.350          C  
ATOM  18889  C   GLN A1222       9.622 -21.635 -27.423  1.00  0.340          C  
ATOM  18890  O   GLN A1222      10.379 -20.696 -27.691  1.00  0.340          O  
ATOM  18891  CB  GLN A1222      10.501 -23.977 -27.388  1.00  0.490          C  
ATOM  18892  CG  GLN A1222      11.247 -25.061 -26.640  1.00  0.490          C  
ATOM  18893  CD  GLN A1222      11.447 -26.294 -27.483  1.00  0.490          C  
ATOM  18894  OE1 GLN A1222      10.814 -26.443 -28.533  1.00  0.490          O  
ATOM  18895  NE2 GLN A1222      12.326 -27.180 -27.040  1.00  0.490          N  
ATOM  18896  H   GLN A1222       8.686 -24.116 -25.609  1.00  0.420          H  
ATOM  18897  HA  GLN A1222      10.983 -22.437 -25.974  1.00  0.420          H  
ATOM  18898 1HB  GLN A1222       9.604 -24.422 -27.811  1.00  0.590          H  
ATOM  18899 2HB  GLN A1222      11.122 -23.644 -28.216  1.00  0.590          H  
ATOM  18900 1HG  GLN A1222      12.224 -24.679 -26.356  1.00  0.590          H  
ATOM  18901 2HG  GLN A1222      10.686 -25.336 -25.754  1.00  0.590          H  
ATOM  18902 1HE2 GLN A1222      12.505 -28.013 -27.564  1.00  0.590          H  
ATOM  18903 2HE2 GLN A1222      12.820 -27.015 -26.184  1.00  0.590          H  
ATOM  18904  N   ALA A1223       8.359 -21.699 -27.882  1.00  0.340          N  
ATOM  18905  CA  ALA A1223       7.800 -20.638 -28.711  1.00  0.330          C  
ATOM  18906  C   ALA A1223       7.752 -19.320 -27.948  1.00  0.330          C  
ATOM  18907  O   ALA A1223       8.106 -18.271 -28.494  1.00  0.320          O  
ATOM  18908  CB  ALA A1223       6.402 -21.013 -29.172  1.00  0.470          C  
ATOM  18909  H   ALA A1223       7.801 -22.537 -27.689  1.00  0.410          H  
ATOM  18910  HA  ALA A1223       8.444 -20.514 -29.581  1.00  0.400          H  
ATOM  18911 1HB  ALA A1223       5.990 -20.233 -29.818  1.00  0.560          H  
ATOM  18912 2HB  ALA A1223       6.459 -21.943 -29.706  1.00  0.560          H  
ATOM  18913 3HB  ALA A1223       5.761 -21.138 -28.302  1.00  0.560          H  
ATOM  18914  N   LEU A1224       7.359 -19.372 -26.669  1.00  0.330          N  
ATOM  18915  CA  LEU A1224       7.296 -18.169 -25.857  1.00  0.320          C  
ATOM  18916  C   LEU A1224       8.681 -17.582 -25.655  1.00  0.300          C  
ATOM  18917  O   LEU A1224       8.862 -16.359 -25.715  1.00  0.290          O  
ATOM  18918  CB  LEU A1224       6.689 -18.472 -24.483  1.00  0.450          C  
ATOM  18919  CG  LEU A1224       5.195 -18.823 -24.392  1.00  0.450          C  
ATOM  18920  CD1 LEU A1224       4.898 -19.288 -22.974  1.00  0.450          C  
ATOM  18921  CD2 LEU A1224       4.334 -17.598 -24.733  1.00  0.450          C  
ATOM  18922  H   LEU A1224       7.056 -20.267 -26.274  1.00  0.400          H  
ATOM  18923  HA  LEU A1224       6.693 -17.432 -26.378  1.00  0.380          H  
ATOM  18924 1HB  LEU A1224       7.245 -19.305 -24.052  1.00  0.540          H  
ATOM  18925 2HB  LEU A1224       6.840 -17.622 -23.876  1.00  0.540          H  
ATOM  18926  HG  LEU A1224       4.966 -19.630 -25.073  1.00  0.540          H  
ATOM  18927 1HD1 LEU A1224       3.862 -19.537 -22.909  1.00  0.540          H  
ATOM  18928 2HD1 LEU A1224       5.497 -20.160 -22.738  1.00  0.540          H  
ATOM  18929 3HD1 LEU A1224       5.129 -18.490 -22.269  1.00  0.540          H  
ATOM  18930 1HD2 LEU A1224       3.289 -17.853 -24.657  1.00  0.540          H  
ATOM  18931 2HD2 LEU A1224       4.555 -16.786 -24.040  1.00  0.540          H  
ATOM  18932 3HD2 LEU A1224       4.534 -17.265 -25.747  1.00  0.540          H  
ATOM  18933  N   LEU A1225       9.674 -18.450 -25.442  1.00  0.300          N  
ATOM  18934  CA  LEU A1225      11.036 -18.000 -25.249  1.00  0.300          C  
ATOM  18935  C   LEU A1225      11.560 -17.323 -26.500  1.00  0.300          C  
ATOM  18936  O   LEU A1225      12.167 -16.253 -26.409  1.00  0.290          O  
ATOM  18937  CB  LEU A1225      11.936 -19.183 -24.863  1.00  0.420          C  
ATOM  18938  CG  LEU A1225      13.447 -18.897 -24.626  1.00  0.420          C  
ATOM  18939  CD1 LEU A1225      13.626 -17.890 -23.493  1.00  0.420          C  
ATOM  18940  CD2 LEU A1225      14.143 -20.221 -24.292  1.00  0.420          C  
ATOM  18941  H   LEU A1225       9.463 -19.450 -25.350  1.00  0.360          H  
ATOM  18942  HA  LEU A1225      11.033 -17.272 -24.447  1.00  0.360          H  
ATOM  18943 1HB  LEU A1225      11.531 -19.639 -23.961  1.00  0.500          H  
ATOM  18944 2HB  LEU A1225      11.871 -19.922 -25.660  1.00  0.500          H  
ATOM  18945  HG  LEU A1225      13.891 -18.473 -25.529  1.00  0.500          H  
ATOM  18946 1HD1 LEU A1225      14.691 -17.713 -23.345  1.00  0.500          H  
ATOM  18947 2HD1 LEU A1225      13.144 -16.951 -23.751  1.00  0.500          H  
ATOM  18948 3HD1 LEU A1225      13.193 -18.285 -22.574  1.00  0.500          H  
ATOM  18949 1HD2 LEU A1225      15.209 -20.045 -24.132  1.00  0.500          H  
ATOM  18950 2HD2 LEU A1225      13.707 -20.649 -23.388  1.00  0.500          H  
ATOM  18951 3HD2 LEU A1225      14.010 -20.915 -25.122  1.00  0.500          H  
ATOM  18952  N   LEU A1226      11.321 -17.923 -27.673  1.00  0.310          N  
ATOM  18953  CA  LEU A1226      11.787 -17.328 -28.911  1.00  0.330          C  
ATOM  18954  C   LEU A1226      11.146 -15.973 -29.124  1.00  0.310          C  
ATOM  18955  O   LEU A1226      11.833 -15.026 -29.512  1.00  0.310          O  
ATOM  18956  CB  LEU A1226      11.509 -18.245 -30.110  1.00  0.450          C  
ATOM  18957  CG  LEU A1226      11.921 -17.704 -31.536  1.00  0.450          C  
ATOM  18958  CD1 LEU A1226      13.428 -17.402 -31.600  1.00  0.450          C  
ATOM  18959  CD2 LEU A1226      11.545 -18.766 -32.584  1.00  0.450          C  
ATOM  18960  H   LEU A1226      10.838 -18.827 -27.693  1.00  0.370          H  
ATOM  18961  HA  LEU A1226      12.861 -17.194 -28.824  1.00  0.400          H  
ATOM  18962 1HB  LEU A1226      12.026 -19.187 -29.942  1.00  0.540          H  
ATOM  18963 2HB  LEU A1226      10.436 -18.453 -30.127  1.00  0.540          H  
ATOM  18964  HG  LEU A1226      11.386 -16.779 -31.744  1.00  0.540          H  
ATOM  18965 1HD1 LEU A1226      13.679 -17.034 -32.596  1.00  0.540          H  
ATOM  18966 2HD1 LEU A1226      13.690 -16.643 -30.872  1.00  0.540          H  
ATOM  18967 3HD1 LEU A1226      13.994 -18.309 -31.397  1.00  0.540          H  
ATOM  18968 1HD2 LEU A1226      11.806 -18.409 -33.580  1.00  0.540          H  
ATOM  18969 2HD2 LEU A1226      12.087 -19.691 -32.377  1.00  0.540          H  
ATOM  18970 3HD2 LEU A1226      10.479 -18.963 -32.541  1.00  0.540          H  
ATOM  18971  N   LYS A1227       9.841 -15.865 -28.876  1.00  0.300          N  
ATOM  18972  CA  LYS A1227       9.161 -14.600 -29.049  1.00  0.300          C  
ATOM  18973  C   LYS A1227       9.782 -13.516 -28.177  1.00  0.270          C  
ATOM  18974  O   LYS A1227      10.108 -12.436 -28.671  1.00  0.260          O  
ATOM  18975  CB  LYS A1227       7.689 -14.756 -28.700  1.00  0.420          C  
ATOM  18976  CG  LYS A1227       6.835 -13.544 -29.002  1.00  0.420          C  
ATOM  18977  CD  LYS A1227       5.383 -13.767 -28.648  1.00  0.420          C  
ATOM  18978  CE  LYS A1227       4.700 -14.751 -29.603  1.00  0.420          C  
ATOM  18979  NZ  LYS A1227       3.292 -14.849 -29.322  1.00  0.420          N  
ATOM  18980  H   LYS A1227       9.304 -16.691 -28.590  1.00  0.360          H  
ATOM  18981  HA  LYS A1227       9.258 -14.294 -30.091  1.00  0.360          H  
ATOM  18982 1HB  LYS A1227       7.308 -15.618 -29.216  1.00  0.500          H  
ATOM  18983 2HB  LYS A1227       7.597 -14.965 -27.633  1.00  0.500          H  
ATOM  18984 1HG  LYS A1227       7.212 -12.669 -28.462  1.00  0.500          H  
ATOM  18985 2HG  LYS A1227       6.901 -13.350 -30.043  1.00  0.500          H  
ATOM  18986 1HD  LYS A1227       5.311 -14.157 -27.626  1.00  0.500          H  
ATOM  18987 2HD  LYS A1227       4.855 -12.826 -28.690  1.00  0.500          H  
ATOM  18988 1HE  LYS A1227       4.833 -14.422 -30.633  1.00  0.500          H  
ATOM  18989 2HE  LYS A1227       5.127 -15.741 -29.484  1.00  0.500          H  
ATOM  18990 1HZ  LYS A1227       2.858 -15.508 -29.947  1.00  0.500          H  
ATOM  18991 2HZ  LYS A1227       3.186 -15.165 -28.340  1.00  0.500          H  
ATOM  18992 3HZ  LYS A1227       2.857 -13.947 -29.433  1.00  0.500          H  
ATOM  18993  N   ARG A1228       9.970 -13.810 -26.879  1.00  0.260          N  
ATOM  18994  CA  ARG A1228      10.551 -12.832 -25.961  1.00  0.240          C  
ATOM  18995  C   ARG A1228      11.968 -12.462 -26.349  1.00  0.230          C  
ATOM  18996  O   ARG A1228      12.344 -11.285 -26.276  1.00  0.230          O  
ATOM  18997  CB  ARG A1228      10.503 -13.335 -24.548  1.00  0.340          C  
ATOM  18998  CG  ARG A1228       9.110 -13.322 -23.936  1.00  0.340          C  
ATOM  18999  CD  ARG A1228       9.203 -13.554 -22.517  1.00  0.340          C  
ATOM  19000  NE  ARG A1228       9.732 -14.874 -22.293  1.00  0.340          N  
ATOM  19001  CZ  ARG A1228       9.005 -15.980 -22.164  1.00  0.340          C  
ATOM  19002  NH1 ARG A1228       7.695 -15.905 -22.158  1.00  0.340          N  
ATOM  19003  NH2 ARG A1228       9.613 -17.144 -22.038  1.00  0.340          N  
ATOM  19004  H   ARG A1228       9.683 -14.731 -26.527  1.00  0.310          H  
ATOM  19005  HA  ARG A1228       9.946 -11.933 -26.006  1.00  0.290          H  
ATOM  19006 1HB  ARG A1228      10.875 -14.362 -24.530  1.00  0.410          H  
ATOM  19007 2HB  ARG A1228      11.159 -12.736 -23.925  1.00  0.410          H  
ATOM  19008 1HG  ARG A1228       8.639 -12.356 -24.104  1.00  0.410          H  
ATOM  19009 2HG  ARG A1228       8.505 -14.110 -24.387  1.00  0.410          H  
ATOM  19010 1HD  ARG A1228       9.867 -12.836 -22.089  1.00  0.410          H  
ATOM  19011 2HD  ARG A1228       8.236 -13.461 -22.040  1.00  0.410          H  
ATOM  19012  HE  ARG A1228      10.735 -14.980 -22.295  1.00  0.410          H  
ATOM  19013 1HH1 ARG A1228       7.228 -15.012 -22.245  1.00  0.410          H  
ATOM  19014 2HH1 ARG A1228       7.133 -16.727 -22.047  1.00  0.410          H  
ATOM  19015 1HH2 ARG A1228      10.621 -17.204 -22.047  1.00  0.410          H  
ATOM  19016 2HH2 ARG A1228       9.084 -17.989 -21.938  1.00  0.410          H  
ATOM  19017  N   PHE A1229      12.744 -13.454 -26.781  1.00  0.250          N  
ATOM  19018  CA  PHE A1229      14.092 -13.225 -27.246  1.00  0.280          C  
ATOM  19019  C   PHE A1229      14.108 -12.243 -28.385  1.00  0.260          C  
ATOM  19020  O   PHE A1229      14.868 -11.271 -28.351  1.00  0.260          O  
ATOM  19021  CB  PHE A1229      14.734 -14.536 -27.673  1.00  0.380          C  
ATOM  19022  CG  PHE A1229      16.004 -14.370 -28.401  1.00  0.380          C  
ATOM  19023  CD1 PHE A1229      17.180 -14.049 -27.754  1.00  0.380          C  
ATOM  19024  CD2 PHE A1229      16.017 -14.546 -29.778  1.00  0.380          C  
ATOM  19025  CE1 PHE A1229      18.345 -13.901 -28.476  1.00  0.380          C  
ATOM  19026  CE2 PHE A1229      17.168 -14.405 -30.494  1.00  0.380          C  
ATOM  19027  CZ  PHE A1229      18.338 -14.080 -29.848  1.00  0.380          C  
ATOM  19028  H   PHE A1229      12.394 -14.416 -26.772  1.00  0.300          H  
ATOM  19029  HA  PHE A1229      14.667 -12.798 -26.439  1.00  0.340          H  
ATOM  19030 1HB  PHE A1229      14.911 -15.154 -26.794  1.00  0.460          H  
ATOM  19031 2HB  PHE A1229      14.050 -15.076 -28.308  1.00  0.460          H  
ATOM  19032  HD1 PHE A1229      17.181 -13.910 -26.674  1.00  0.460          H  
ATOM  19033  HD2 PHE A1229      15.089 -14.801 -30.289  1.00  0.460          H  
ATOM  19034  HE1 PHE A1229      19.273 -13.645 -27.964  1.00  0.460          H  
ATOM  19035  HE2 PHE A1229      17.161 -14.551 -31.570  1.00  0.460          H  
ATOM  19036  HZ  PHE A1229      19.262 -13.965 -30.415  1.00  0.460          H  
ATOM  19037  N   LEU A1230      13.280 -12.485 -29.398  1.00  0.260          N  
ATOM  19038  CA  LEU A1230      13.238 -11.609 -30.545  1.00  0.270          C  
ATOM  19039  C   LEU A1230      12.769 -10.204 -30.152  1.00  0.250          C  
ATOM  19040  O   LEU A1230      13.326  -9.209 -30.627  1.00  0.280          O  
ATOM  19041  CB  LEU A1230      12.306 -12.205 -31.597  1.00  0.370          C  
ATOM  19042  CG  LEU A1230      12.756 -13.519 -32.288  1.00  0.370          C  
ATOM  19043  CD1 LEU A1230      11.587 -14.033 -33.137  1.00  0.370          C  
ATOM  19044  CD2 LEU A1230      14.003 -13.286 -33.145  1.00  0.370          C  
ATOM  19045  H   LEU A1230      12.684 -13.321 -29.373  1.00  0.310          H  
ATOM  19046  HA  LEU A1230      14.239 -11.529 -30.945  1.00  0.320          H  
ATOM  19047 1HB  LEU A1230      11.360 -12.427 -31.102  1.00  0.450          H  
ATOM  19048 2HB  LEU A1230      12.135 -11.463 -32.370  1.00  0.450          H  
ATOM  19049  HG  LEU A1230      12.983 -14.264 -31.539  1.00  0.450          H  
ATOM  19050 1HD1 LEU A1230      11.865 -14.969 -33.620  1.00  0.450          H  
ATOM  19051 2HD1 LEU A1230      10.724 -14.204 -32.494  1.00  0.450          H  
ATOM  19052 3HD1 LEU A1230      11.331 -13.295 -33.901  1.00  0.450          H  
ATOM  19053 1HD2 LEU A1230      14.283 -14.226 -33.619  1.00  0.450          H  
ATOM  19054 2HD2 LEU A1230      13.781 -12.550 -33.906  1.00  0.450          H  
ATOM  19055 3HD2 LEU A1230      14.826 -12.942 -32.535  1.00  0.450          H  
ATOM  19056  N   LEU A1231      11.789 -10.091 -29.247  1.00  0.230          N  
ATOM  19057  CA  LEU A1231      11.340  -8.760 -28.864  1.00  0.220          C  
ATOM  19058  C   LEU A1231      12.492  -7.995 -28.219  1.00  0.220          C  
ATOM  19059  O   LEU A1231      12.709  -6.823 -28.526  1.00  0.230          O  
ATOM  19060  CB  LEU A1231      10.189  -8.843 -27.835  1.00  0.310          C  
ATOM  19061  CG  LEU A1231       8.822  -9.410 -28.314  1.00  0.310          C  
ATOM  19062  CD1 LEU A1231       7.906  -9.612 -27.116  1.00  0.310          C  
ATOM  19063  CD2 LEU A1231       8.189  -8.492 -29.290  1.00  0.310          C  
ATOM  19064  H   LEU A1231      11.323 -10.927 -28.879  1.00  0.280          H  
ATOM  19065  HA  LEU A1231      11.030  -8.221 -29.754  1.00  0.260          H  
ATOM  19066 1HB  LEU A1231      10.525  -9.472 -27.012  1.00  0.370          H  
ATOM  19067 2HB  LEU A1231      10.014  -7.842 -27.444  1.00  0.370          H  
ATOM  19068  HG  LEU A1231       8.975 -10.362 -28.784  1.00  0.370          H  
ATOM  19069 1HD1 LEU A1231       6.960 -10.031 -27.456  1.00  0.370          H  
ATOM  19070 2HD1 LEU A1231       8.363 -10.296 -26.415  1.00  0.370          H  
ATOM  19071 3HD1 LEU A1231       7.721  -8.658 -26.623  1.00  0.370          H  
ATOM  19072 1HD2 LEU A1231       7.258  -8.927 -29.599  1.00  0.370          H  
ATOM  19073 2HD2 LEU A1231       8.008  -7.519 -28.836  1.00  0.370          H  
ATOM  19074 3HD2 LEU A1231       8.833  -8.388 -30.138  1.00  0.370          H  
ATOM  19075  N   ALA A1232      13.255  -8.665 -27.346  1.00  0.230          N  
ATOM  19076  CA  ALA A1232      14.409  -8.050 -26.700  1.00  0.230          C  
ATOM  19077  C   ALA A1232      15.494  -7.697 -27.719  1.00  0.240          C  
ATOM  19078  O   ALA A1232      16.098  -6.625 -27.679  1.00  0.250          O  
ATOM  19079  CB  ALA A1232      14.951  -9.002 -25.659  1.00  0.320          C  
ATOM  19080  H   ALA A1232      13.000  -9.628 -27.097  1.00  0.280          H  
ATOM  19081  HA  ALA A1232      14.085  -7.129 -26.217  1.00  0.280          H  
ATOM  19082 1HB  ALA A1232      15.786  -8.566 -25.152  1.00  0.390          H  
ATOM  19083 2HB  ALA A1232      14.160  -9.214 -24.951  1.00  0.390          H  
ATOM  19084 3HB  ALA A1232      15.264  -9.927 -26.145  1.00  0.390          H  
ATOM  19085  N   ARG A1233      15.723  -8.605 -28.664  1.00  0.250          N  
ATOM  19086  CA  ARG A1233      16.739  -8.464 -29.690  1.00  0.270          C  
ATOM  19087  C   ARG A1233      16.529  -7.227 -30.551  1.00  0.260          C  
ATOM  19088  O   ARG A1233      17.491  -6.560 -30.931  1.00  0.280          O  
ATOM  19089  CB  ARG A1233      16.762  -9.709 -30.560  1.00  0.370          C  
ATOM  19090  CG  ARG A1233      17.835  -9.774 -31.616  1.00  0.370          C  
ATOM  19091  CD  ARG A1233      17.781 -11.067 -32.313  1.00  0.370          C  
ATOM  19092  NE  ARG A1233      18.803 -11.180 -33.338  1.00  0.370          N  
ATOM  19093  CZ  ARG A1233      18.949 -12.229 -34.177  1.00  0.370          C  
ATOM  19094  NH1 ARG A1233      18.124 -13.253 -34.116  1.00  0.370          N  
ATOM  19095  NH2 ARG A1233      19.928 -12.223 -35.067  1.00  0.370          N  
ATOM  19096  H   ARG A1233      15.200  -9.483 -28.633  1.00  0.300          H  
ATOM  19097  HA  ARG A1233      17.705  -8.377 -29.195  1.00  0.320          H  
ATOM  19098 1HB  ARG A1233      16.874 -10.587 -29.923  1.00  0.440          H  
ATOM  19099 2HB  ARG A1233      15.814  -9.804 -31.060  1.00  0.440          H  
ATOM  19100 1HG  ARG A1233      17.685  -8.980 -32.349  1.00  0.440          H  
ATOM  19101 2HG  ARG A1233      18.815  -9.667 -31.153  1.00  0.440          H  
ATOM  19102 1HD  ARG A1233      17.930 -11.853 -31.593  1.00  0.440          H  
ATOM  19103 2HD  ARG A1233      16.802 -11.176 -32.782  1.00  0.440          H  
ATOM  19104  HE  ARG A1233      19.465 -10.417 -33.425  1.00  0.440          H  
ATOM  19105 1HH1 ARG A1233      17.377 -13.259 -33.443  1.00  0.440          H  
ATOM  19106 2HH1 ARG A1233      18.239 -14.036 -34.746  1.00  0.440          H  
ATOM  19107 1HH2 ARG A1233      20.563 -11.437 -35.116  1.00  0.440          H  
ATOM  19108 2HH2 ARG A1233      20.045 -13.001 -35.701  1.00  0.440          H  
ATOM  19109  N   ARG A1234      15.271  -6.899 -30.841  1.00  0.240          N  
ATOM  19110  CA  ARG A1234      14.954  -5.768 -31.707  1.00  0.240          C  
ATOM  19111  C   ARG A1234      14.691  -4.481 -30.918  1.00  0.260          C  
ATOM  19112  O   ARG A1234      14.269  -3.474 -31.492  1.00  0.460          O  
ATOM  19113  CB  ARG A1234      13.732  -6.077 -32.584  1.00  0.340          C  
ATOM  19114  CG  ARG A1234      13.977  -6.976 -33.837  1.00  0.340          C  
ATOM  19115  CD  ARG A1234      14.094  -8.401 -33.461  1.00  0.340          C  
ATOM  19116  NE  ARG A1234      14.308  -9.313 -34.566  1.00  0.340          N  
ATOM  19117  CZ  ARG A1234      13.352  -9.983 -35.255  1.00  0.340          C  
ATOM  19118  NH1 ARG A1234      12.056  -9.831 -35.018  1.00  0.340          N  
ATOM  19119  NH2 ARG A1234      13.737 -10.842 -36.192  1.00  0.340          N  
ATOM  19120  H   ARG A1234      14.515  -7.508 -30.500  1.00  0.290          H  
ATOM  19121  HA  ARG A1234      15.806  -5.596 -32.362  1.00  0.290          H  
ATOM  19122 1HB  ARG A1234      12.984  -6.579 -31.970  1.00  0.400          H  
ATOM  19123 2HB  ARG A1234      13.296  -5.151 -32.939  1.00  0.400          H  
ATOM  19124 1HG  ARG A1234      13.135  -6.874 -34.526  1.00  0.400          H  
ATOM  19125 2HG  ARG A1234      14.897  -6.674 -34.334  1.00  0.400          H  
ATOM  19126 1HD  ARG A1234      14.915  -8.534 -32.794  1.00  0.400          H  
ATOM  19127 2HD  ARG A1234      13.177  -8.692 -32.967  1.00  0.400          H  
ATOM  19128  HE  ARG A1234      15.266  -9.493 -34.827  1.00  0.400          H  
ATOM  19129 1HH1 ARG A1234      11.694  -9.152 -34.336  1.00  0.400          H  
ATOM  19130 2HH1 ARG A1234      11.386 -10.399 -35.556  1.00  0.400          H  
ATOM  19131 1HH2 ARG A1234      14.714 -10.981 -36.387  1.00  0.400          H  
ATOM  19132 2HH2 ARG A1234      13.030 -11.401 -36.700  1.00  0.400          H  
ATOM  19133  N   SER A1235      14.954  -4.501 -29.610  1.00  0.300          N  
ATOM  19134  CA  SER A1235      14.742  -3.353 -28.743  1.00  0.330          C  
ATOM  19135  C   SER A1235      15.939  -3.154 -27.815  1.00  0.290          C  
ATOM  19136  O   SER A1235      15.772  -2.861 -26.623  1.00  0.330          O  
ATOM  19137  CB  SER A1235      13.458  -3.490 -27.943  1.00  0.450          C  
ATOM  19138  OG  SER A1235      13.443  -4.657 -27.167  1.00  0.450          O  
ATOM  19139  H   SER A1235      15.318  -5.352 -29.169  1.00  0.360          H  
ATOM  19140  HA  SER A1235      14.650  -2.466 -29.366  1.00  0.400          H  
ATOM  19141 1HB  SER A1235      13.351  -2.625 -27.295  1.00  0.540          H  
ATOM  19142 2HB  SER A1235      12.619  -3.490 -28.620  1.00  0.540          H  
ATOM  19143  HG  SER A1235      13.239  -5.392 -27.780  1.00  0.540          H  
ATOM  19144  N   ARG A1236      17.158  -3.261 -28.364  1.00  0.270          N  
ATOM  19145  CA  ARG A1236      18.372  -3.170 -27.547  1.00  0.270          C  
ATOM  19146  C   ARG A1236      18.433  -1.879 -26.739  1.00  0.260          C  
ATOM  19147  O   ARG A1236      18.891  -1.886 -25.599  1.00  0.260          O  
ATOM  19148  CB  ARG A1236      19.635  -3.290 -28.389  1.00  0.380          C  
ATOM  19149  CG  ARG A1236      19.906  -4.687 -28.927  1.00  0.380          C  
ATOM  19150  CD  ARG A1236      21.295  -4.833 -29.473  1.00  0.380          C  
ATOM  19151  NE  ARG A1236      21.534  -3.970 -30.637  1.00  0.380          N  
ATOM  19152  CZ  ARG A1236      21.241  -4.290 -31.923  1.00  0.380          C  
ATOM  19153  NH1 ARG A1236      20.679  -5.448 -32.216  1.00  0.380          N  
ATOM  19154  NH2 ARG A1236      21.519  -3.429 -32.889  1.00  0.380          N  
ATOM  19155  H   ARG A1236      17.234  -3.448 -29.358  1.00  0.320          H  
ATOM  19156  HA  ARG A1236      18.362  -4.006 -26.851  1.00  0.320          H  
ATOM  19157 1HB  ARG A1236      19.570  -2.614 -29.238  1.00  0.450          H  
ATOM  19158 2HB  ARG A1236      20.495  -2.990 -27.792  1.00  0.450          H  
ATOM  19159 1HG  ARG A1236      19.772  -5.415 -28.125  1.00  0.450          H  
ATOM  19160 2HG  ARG A1236      19.195  -4.908 -29.724  1.00  0.450          H  
ATOM  19161 1HD  ARG A1236      22.011  -4.556 -28.697  1.00  0.450          H  
ATOM  19162 2HD  ARG A1236      21.473  -5.867 -29.760  1.00  0.450          H  
ATOM  19163  HE  ARG A1236      21.972  -3.072 -30.469  1.00  0.450          H  
ATOM  19164 1HH1 ARG A1236      20.466  -6.111 -31.484  1.00  0.450          H  
ATOM  19165 2HH1 ARG A1236      20.460  -5.677 -33.174  1.00  0.450          H  
ATOM  19166 1HH2 ARG A1236      21.949  -2.540 -32.667  1.00  0.450          H  
ATOM  19167 2HH2 ARG A1236      21.304  -3.655 -33.849  1.00  0.450          H  
ATOM  19168  N   ARG A1237      17.958  -0.762 -27.291  1.00  0.250          N  
ATOM  19169  CA  ARG A1237      17.997   0.485 -26.531  1.00  0.260          C  
ATOM  19170  C   ARG A1237      17.288   0.306 -25.179  1.00  0.250          C  
ATOM  19171  O   ARG A1237      17.680   0.939 -24.182  1.00  0.270          O  
ATOM  19172  CB  ARG A1237      17.361   1.633 -27.309  1.00  0.360          C  
ATOM  19173  CG  ARG A1237      17.314   2.974 -26.563  1.00  0.360          C  
ATOM  19174  CD  ARG A1237      18.660   3.553 -26.313  1.00  0.360          C  
ATOM  19175  NE  ARG A1237      18.595   4.769 -25.511  1.00  0.360          N  
ATOM  19176  CZ  ARG A1237      18.561   4.800 -24.153  1.00  0.360          C  
ATOM  19177  NH1 ARG A1237      18.563   3.680 -23.458  1.00  0.360          N  
ATOM  19178  NH2 ARG A1237      18.534   5.963 -23.521  1.00  0.360          N  
ATOM  19179  H   ARG A1237      17.585  -0.783 -28.229  1.00  0.300          H  
ATOM  19180  HA  ARG A1237      19.042   0.723 -26.346  1.00  0.310          H  
ATOM  19181 1HB  ARG A1237      17.905   1.788 -28.239  1.00  0.430          H  
ATOM  19182 2HB  ARG A1237      16.336   1.372 -27.567  1.00  0.430          H  
ATOM  19183 1HG  ARG A1237      16.755   3.691 -27.159  1.00  0.430          H  
ATOM  19184 2HG  ARG A1237      16.826   2.850 -25.622  1.00  0.430          H  
ATOM  19185 1HD  ARG A1237      19.299   2.850 -25.796  1.00  0.430          H  
ATOM  19186 2HD  ARG A1237      19.116   3.807 -27.269  1.00  0.430          H  
ATOM  19187  HE  ARG A1237      18.595   5.653 -26.004  1.00  0.430          H  
ATOM  19188 1HH1 ARG A1237      18.555   2.769 -23.934  1.00  0.430          H  
ATOM  19189 2HH1 ARG A1237      18.545   3.714 -22.451  1.00  0.430          H  
ATOM  19190 1HH2 ARG A1237      18.537   6.829 -24.047  1.00  0.430          H  
ATOM  19191 2HH2 ARG A1237      18.514   5.985 -22.510  1.00  0.430          H  
ATOM  19192  N   GLY A1238      16.200  -0.491 -25.186  1.00  0.250          N  
ATOM  19193  CA  GLY A1238      15.407  -0.817 -24.020  1.00  0.250          C  
ATOM  19194  C   GLY A1238      16.264  -1.596 -23.057  1.00  0.240          C  
ATOM  19195  O   GLY A1238      16.403  -1.221 -21.894  1.00  0.250          O  
ATOM  19196  H   GLY A1238      15.931  -0.980 -26.039  1.00  0.300          H  
ATOM  19197 1HA  GLY A1238      15.033   0.076 -23.540  1.00  0.300          H  
ATOM  19198 2HA  GLY A1238      14.552  -1.420 -24.326  1.00  0.300          H  
ATOM  19199  N   LEU A1239      16.920  -2.633 -23.569  1.00  0.240          N  
ATOM  19200  CA  LEU A1239      17.765  -3.453 -22.714  1.00  0.250          C  
ATOM  19201  C   LEU A1239      18.857  -2.599 -22.084  1.00  0.250          C  
ATOM  19202  O   LEU A1239      19.158  -2.742 -20.905  1.00  0.260          O  
ATOM  19203  CB  LEU A1239      18.416  -4.592 -23.510  1.00  0.350          C  
ATOM  19204  CG  LEU A1239      17.481  -5.721 -24.055  1.00  0.350          C  
ATOM  19205  CD1 LEU A1239      18.314  -6.634 -24.958  1.00  0.350          C  
ATOM  19206  CD2 LEU A1239      16.852  -6.522 -22.890  1.00  0.350          C  
ATOM  19207  H   LEU A1239      16.753  -2.859 -24.558  1.00  0.290          H  
ATOM  19208  HA  LEU A1239      17.155  -3.860 -21.912  1.00  0.300          H  
ATOM  19209 1HB  LEU A1239      18.925  -4.153 -24.364  1.00  0.420          H  
ATOM  19210 2HB  LEU A1239      19.170  -5.058 -22.881  1.00  0.420          H  
ATOM  19211  HG  LEU A1239      16.686  -5.278 -24.664  1.00  0.420          H  
ATOM  19212 1HD1 LEU A1239      17.693  -7.413 -25.372  1.00  0.420          H  
ATOM  19213 2HD1 LEU A1239      18.737  -6.059 -25.773  1.00  0.420          H  
ATOM  19214 3HD1 LEU A1239      19.120  -7.084 -24.382  1.00  0.420          H  
ATOM  19215 1HD2 LEU A1239      16.217  -7.301 -23.289  1.00  0.420          H  
ATOM  19216 2HD2 LEU A1239      17.635  -6.975 -22.295  1.00  0.420          H  
ATOM  19217 3HD2 LEU A1239      16.253  -5.875 -22.263  1.00  0.420          H  
ATOM  19218  N   PHE A1240      19.428  -1.647 -22.805  1.00  0.260          N  
ATOM  19219  CA  PHE A1240      20.441  -0.856 -22.126  1.00  0.260          C  
ATOM  19220  C   PHE A1240      19.830  -0.059 -20.969  1.00  0.250          C  
ATOM  19221  O   PHE A1240      20.317  -0.111 -19.826  1.00  0.260          O  
ATOM  19222  CB  PHE A1240      21.161   0.086 -23.091  1.00  0.360          C  
ATOM  19223  CG  PHE A1240      22.242  -0.578 -23.893  1.00  0.360          C  
ATOM  19224  CD1 PHE A1240      22.001  -1.092 -25.157  1.00  0.360          C  
ATOM  19225  CD2 PHE A1240      23.517  -0.674 -23.377  1.00  0.360          C  
ATOM  19226  CE1 PHE A1240      23.003  -1.699 -25.875  1.00  0.360          C  
ATOM  19227  CE2 PHE A1240      24.528  -1.279 -24.089  1.00  0.360          C  
ATOM  19228  CZ  PHE A1240      24.270  -1.794 -25.339  1.00  0.360          C  
ATOM  19229  H   PHE A1240      19.194  -1.537 -23.795  1.00  0.310          H  
ATOM  19230  HA  PHE A1240      21.173  -1.541 -21.727  1.00  0.310          H  
ATOM  19231 1HB  PHE A1240      20.432   0.510 -23.783  1.00  0.440          H  
ATOM  19232 2HB  PHE A1240      21.606   0.906 -22.532  1.00  0.440          H  
ATOM  19233  HD1 PHE A1240      21.017  -1.014 -25.581  1.00  0.440          H  
ATOM  19234  HD2 PHE A1240      23.718  -0.262 -22.393  1.00  0.440          H  
ATOM  19235  HE1 PHE A1240      22.798  -2.098 -26.867  1.00  0.440          H  
ATOM  19236  HE2 PHE A1240      25.531  -1.348 -23.667  1.00  0.440          H  
ATOM  19237  HZ  PHE A1240      25.068  -2.271 -25.908  1.00  0.440          H  
ATOM  19238  N   ALA A1241      18.684   0.593 -21.213  1.00  0.240          N  
ATOM  19239  CA  ALA A1241      18.037   1.382 -20.163  1.00  0.230          C  
ATOM  19240  C   ALA A1241      17.669   0.548 -18.942  1.00  0.220          C  
ATOM  19241  O   ALA A1241      17.715   1.034 -17.806  1.00  0.230          O  
ATOM  19242  CB  ALA A1241      16.762   2.021 -20.686  1.00  0.330          C  
ATOM  19243  H   ALA A1241      18.283   0.580 -22.161  1.00  0.290          H  
ATOM  19244  HA  ALA A1241      18.730   2.155 -19.852  1.00  0.280          H  
ATOM  19245 1HB  ALA A1241      16.304   2.615 -19.907  1.00  0.390          H  
ATOM  19246 2HB  ALA A1241      16.988   2.640 -21.526  1.00  0.390          H  
ATOM  19247 3HB  ALA A1241      16.070   1.235 -20.992  1.00  0.390          H  
ATOM  19248  N   GLN A1242      17.266  -0.701 -19.180  1.00  0.230          N  
ATOM  19249  CA  GLN A1242      16.795  -1.548 -18.102  1.00  0.240          C  
ATOM  19250  C   GLN A1242      17.799  -2.512 -17.450  1.00  0.260          C  
ATOM  19251  O   GLN A1242      17.677  -2.775 -16.258  1.00  0.270          O  
ATOM  19252  CB  GLN A1242      15.619  -2.377 -18.619  1.00  0.330          C  
ATOM  19253  CG  GLN A1242      14.421  -1.558 -19.171  1.00  0.330          C  
ATOM  19254  CD  GLN A1242      13.867  -0.573 -18.213  1.00  0.330          C  
ATOM  19255  OE1 GLN A1242      14.099  -0.695 -17.005  1.00  0.330          O  
ATOM  19256  NE2 GLN A1242      13.114   0.383 -18.743  1.00  0.330          N  
ATOM  19257  H   GLN A1242      17.210  -1.025 -20.152  1.00  0.280          H  
ATOM  19258  HA  GLN A1242      16.456  -0.893 -17.308  1.00  0.290          H  
ATOM  19259 1HB  GLN A1242      15.975  -3.001 -19.442  1.00  0.400          H  
ATOM  19260 2HB  GLN A1242      15.277  -3.042 -17.838  1.00  0.400          H  
ATOM  19261 1HG  GLN A1242      14.755  -1.004 -20.042  1.00  0.400          H  
ATOM  19262 2HG  GLN A1242      13.626  -2.239 -19.463  1.00  0.400          H  
ATOM  19263 1HE2 GLN A1242      12.692   1.098 -18.176  1.00  0.400          H  
ATOM  19264 2HE2 GLN A1242      12.960   0.416 -19.735  1.00  0.400          H  
ATOM  19265  N   ILE A1243      18.755  -3.071 -18.199  1.00  0.260          N  
ATOM  19266  CA  ILE A1243      19.682  -4.053 -17.630  1.00  0.280          C  
ATOM  19267  C   ILE A1243      21.180  -3.676 -17.713  1.00  0.330          C  
ATOM  19268  O   ILE A1243      22.012  -4.415 -17.193  1.00  0.580          O  
ATOM  19269  CB  ILE A1243      19.462  -5.484 -18.233  1.00  0.380          C  
ATOM  19270  CG1 ILE A1243      19.726  -5.540 -19.764  1.00  0.380          C  
ATOM  19271  CG2 ILE A1243      18.027  -5.921 -17.950  1.00  0.380          C  
ATOM  19272  CD1 ILE A1243      19.818  -6.958 -20.348  1.00  0.380          C  
ATOM  19273  H   ILE A1243      18.822  -2.843 -19.183  1.00  0.310          H  
ATOM  19274  HA  ILE A1243      19.448  -4.144 -16.572  1.00  0.340          H  
ATOM  19275  HB  ILE A1243      20.147  -6.187 -17.758  1.00  0.460          H  
ATOM  19276 1HG1 ILE A1243      18.915  -5.040 -20.267  1.00  0.460          H  
ATOM  19277 2HG1 ILE A1243      20.647  -5.027 -19.981  1.00  0.460          H  
ATOM  19278 1HG2 ILE A1243      17.867  -6.909 -18.321  1.00  0.460          H  
ATOM  19279 2HG2 ILE A1243      17.872  -5.920 -16.905  1.00  0.460          H  
ATOM  19280 3HG2 ILE A1243      17.327  -5.240 -18.421  1.00  0.460          H  
ATOM  19281 1HD1 ILE A1243      20.002  -6.901 -21.420  1.00  0.460          H  
ATOM  19282 2HD1 ILE A1243      20.640  -7.488 -19.870  1.00  0.460          H  
ATOM  19283 3HD1 ILE A1243      18.898  -7.511 -20.184  1.00  0.460          H  
ATOM  19284  N   VAL A1244      21.556  -2.565 -18.369  1.00  0.300          N  
ATOM  19285  CA  VAL A1244      22.976  -2.220 -18.450  1.00  0.310          C  
ATOM  19286  C   VAL A1244      23.265  -1.000 -17.594  1.00  0.320          C  
ATOM  19287  O   VAL A1244      24.159  -1.020 -16.749  1.00  0.320          O  
ATOM  19288  CB  VAL A1244      23.435  -1.961 -19.891  1.00  0.430          C  
ATOM  19289  CG1 VAL A1244      24.907  -1.537 -19.896  1.00  0.430          C  
ATOM  19290  CG2 VAL A1244      23.213  -3.233 -20.733  1.00  0.430          C  
ATOM  19291  H   VAL A1244      20.881  -1.932 -18.802  1.00  0.360          H  
ATOM  19292  HA  VAL A1244      23.559  -3.054 -18.064  1.00  0.370          H  
ATOM  19293  HB  VAL A1244      22.869  -1.137 -20.300  1.00  0.520          H  
ATOM  19294 1HG1 VAL A1244      25.231  -1.343 -20.914  1.00  0.520          H  
ATOM  19295 2HG1 VAL A1244      25.043  -0.639 -19.309  1.00  0.520          H  
ATOM  19296 3HG1 VAL A1244      25.516  -2.338 -19.474  1.00  0.520          H  
ATOM  19297 1HG2 VAL A1244      23.528  -3.064 -21.759  1.00  0.520          H  
ATOM  19298 2HG2 VAL A1244      23.787  -4.053 -20.307  1.00  0.520          H  
ATOM  19299 3HG2 VAL A1244      22.161  -3.489 -20.724  1.00  0.520          H  
ATOM  19300  N   LEU A1245      22.488   0.060 -17.771  1.00  0.320          N  
ATOM  19301  CA  LEU A1245      22.740   1.267 -16.999  1.00  0.310          C  
ATOM  19302  C   LEU A1245      22.839   1.045 -15.473  1.00  0.310          C  
ATOM  19303  O   LEU A1245      23.699   1.680 -14.865  1.00  0.330          O  
ATOM  19304  CB  LEU A1245      21.674   2.325 -17.296  1.00  0.440          C  
ATOM  19305  CG  LEU A1245      21.980   3.328 -18.433  1.00  0.440          C  
ATOM  19306  CD1 LEU A1245      22.182   2.602 -19.772  1.00  0.440          C  
ATOM  19307  CD2 LEU A1245      20.814   4.318 -18.513  1.00  0.440          C  
ATOM  19308  H   LEU A1245      21.748   0.033 -18.482  1.00  0.380          H  
ATOM  19309  HA  LEU A1245      23.694   1.669 -17.326  1.00  0.370          H  
ATOM  19310 1HB  LEU A1245      20.735   1.823 -17.549  1.00  0.530          H  
ATOM  19311 2HB  LEU A1245      21.526   2.906 -16.409  1.00  0.530          H  
ATOM  19312  HG  LEU A1245      22.902   3.865 -18.203  1.00  0.530          H  
ATOM  19313 1HD1 LEU A1245      22.398   3.334 -20.551  1.00  0.530          H  
ATOM  19314 2HD1 LEU A1245      23.010   1.904 -19.714  1.00  0.530          H  
ATOM  19315 3HD1 LEU A1245      21.287   2.078 -20.023  1.00  0.530          H  
ATOM  19316 1HD2 LEU A1245      21.005   5.048 -19.299  1.00  0.530          H  
ATOM  19317 2HD2 LEU A1245      19.904   3.779 -18.736  1.00  0.530          H  
ATOM  19318 3HD2 LEU A1245      20.696   4.835 -17.566  1.00  0.530          H  
ATOM  19319  N   PRO A1246      21.970   0.245 -14.791  1.00  0.300          N  
ATOM  19320  CA  PRO A1246      22.089  -0.076 -13.363  1.00  0.320          C  
ATOM  19321  C   PRO A1246      23.366  -0.847 -13.002  1.00  0.330          C  
ATOM  19322  O   PRO A1246      23.814  -0.839 -11.848  1.00  0.330          O  
ATOM  19323  CB  PRO A1246      20.809  -0.867 -13.099  1.00  0.480          C  
ATOM  19324  CG  PRO A1246      20.347  -1.319 -14.459  1.00  0.480          C  
ATOM  19325  CD  PRO A1246      20.716  -0.254 -15.392  1.00  0.480          C  
ATOM  19326  HA  PRO A1246      22.044   0.842 -12.780  1.00  0.380          H  
ATOM  19327 1HB  PRO A1246      21.022  -1.715 -12.426  1.00  0.580          H  
ATOM  19328 2HB  PRO A1246      20.076  -0.237 -12.577  1.00  0.580          H  
ATOM  19329 1HG  PRO A1246      20.796  -2.287 -14.720  1.00  0.580          H  
ATOM  19330 2HG  PRO A1246      19.269  -1.456 -14.478  1.00  0.580          H  
ATOM  19331 1HD  PRO A1246      20.786  -0.756 -16.318  1.00  0.580          H  
ATOM  19332 2HD  PRO A1246      19.970   0.541 -15.420  1.00  0.580          H  
ATOM  19333  N   ALA A1247      23.950  -1.553 -13.967  1.00  0.330          N  
ATOM  19334  CA  ALA A1247      25.191  -2.243 -13.715  1.00  0.340          C  
ATOM  19335  C   ALA A1247      26.273  -1.178 -13.613  1.00  0.350          C  
ATOM  19336  O   ALA A1247      27.084  -1.151 -12.677  1.00  0.360          O  
ATOM  19337  CB  ALA A1247      25.480  -3.249 -14.808  1.00  0.470          C  
ATOM  19338  H   ALA A1247      23.604  -1.576 -14.923  1.00  0.400          H  
ATOM  19339  HA  ALA A1247      25.123  -2.759 -12.757  1.00  0.410          H  
ATOM  19340 1HB  ALA A1247      26.394  -3.724 -14.585  1.00  0.570          H  
ATOM  19341 2HB  ALA A1247      24.677  -3.989 -14.851  1.00  0.570          H  
ATOM  19342 3HB  ALA A1247      25.558  -2.754 -15.768  1.00  0.570          H  
ATOM  19343  N   LEU A1248      26.232  -0.268 -14.599  1.00  0.340          N  
ATOM  19344  CA  LEU A1248      27.186   0.820 -14.730  1.00  0.340          C  
ATOM  19345  C   LEU A1248      27.072   1.754 -13.537  1.00  0.340          C  
ATOM  19346  O   LEU A1248      28.083   2.234 -13.038  1.00  0.350          O  
ATOM  19347  CB  LEU A1248      26.929   1.592 -16.033  1.00  0.480          C  
ATOM  19348  CG  LEU A1248      27.181   0.816 -17.365  1.00  0.480          C  
ATOM  19349  CD1 LEU A1248      26.707   1.677 -18.532  1.00  0.480          C  
ATOM  19350  CD2 LEU A1248      28.653   0.463 -17.521  1.00  0.480          C  
ATOM  19351  H   LEU A1248      25.506  -0.383 -15.313  1.00  0.410          H  
ATOM  19352  HA  LEU A1248      28.189   0.405 -14.731  1.00  0.410          H  
ATOM  19353 1HB  LEU A1248      25.897   1.917 -16.040  1.00  0.570          H  
ATOM  19354 2HB  LEU A1248      27.561   2.479 -16.039  1.00  0.570          H  
ATOM  19355  HG  LEU A1248      26.595  -0.101 -17.360  1.00  0.570          H  
ATOM  19356 1HD1 LEU A1248      26.857   1.136 -19.465  1.00  0.570          H  
ATOM  19357 2HD1 LEU A1248      25.657   1.907 -18.421  1.00  0.570          H  
ATOM  19358 3HD1 LEU A1248      27.275   2.604 -18.557  1.00  0.570          H  
ATOM  19359 1HD2 LEU A1248      28.791  -0.075 -18.457  1.00  0.570          H  
ATOM  19360 2HD2 LEU A1248      29.250   1.376 -17.536  1.00  0.570          H  
ATOM  19361 3HD2 LEU A1248      28.981  -0.167 -16.705  1.00  0.570          H  
ATOM  19362  N   PHE A1249      25.842   1.952 -13.059  1.00  0.330          N  
ATOM  19363  CA  PHE A1249      25.495   2.766 -11.898  1.00  0.340          C  
ATOM  19364  C   PHE A1249      26.261   2.303 -10.657  1.00  0.360          C  
ATOM  19365  O   PHE A1249      26.876   3.113  -9.950  1.00  0.370          O  
ATOM  19366  CB  PHE A1249      24.012   2.624 -11.678  1.00  0.470          C  
ATOM  19367  CG  PHE A1249      23.450   3.274 -10.548  1.00  0.470          C  
ATOM  19368  CD1 PHE A1249      23.066   4.570 -10.610  1.00  0.470          C  
ATOM  19369  CD2 PHE A1249      23.279   2.582  -9.395  1.00  0.470          C  
ATOM  19370  CE1 PHE A1249      22.500   5.162  -9.539  1.00  0.470          C  
ATOM  19371  CE2 PHE A1249      22.728   3.161  -8.337  1.00  0.470          C  
ATOM  19372  CZ  PHE A1249      22.329   4.434  -8.390  1.00  0.470          C  
ATOM  19373  H   PHE A1249      25.074   1.540 -13.591  1.00  0.400          H  
ATOM  19374  HA  PHE A1249      25.745   3.805 -12.108  1.00  0.410          H  
ATOM  19375 1HB  PHE A1249      23.495   2.975 -12.560  1.00  0.570          H  
ATOM  19376 2HB  PHE A1249      23.796   1.590 -11.581  1.00  0.570          H  
ATOM  19377  HD1 PHE A1249      23.205   5.116 -11.535  1.00  0.570          H  
ATOM  19378  HD2 PHE A1249      23.596   1.549  -9.338  1.00  0.570          H  
ATOM  19379  HE1 PHE A1249      22.187   6.192  -9.607  1.00  0.570          H  
ATOM  19380  HE2 PHE A1249      22.597   2.608  -7.449  1.00  0.570          H  
ATOM  19381  HZ  PHE A1249      21.870   4.859  -7.517  1.00  0.570          H  
ATOM  19382  N   VAL A1250      26.212   0.994 -10.369  1.00  0.350          N  
ATOM  19383  CA  VAL A1250      26.981   0.479  -9.238  1.00  0.360          C  
ATOM  19384  C   VAL A1250      28.464   0.723  -9.532  1.00  0.370          C  
ATOM  19385  O   VAL A1250      29.219   1.140  -8.649  1.00  0.380          O  
ATOM  19386  CB  VAL A1250      26.680  -1.005  -8.949  1.00  0.500          C  
ATOM  19387  CG1 VAL A1250      27.652  -1.562  -7.886  1.00  0.500          C  
ATOM  19388  CG2 VAL A1250      25.238  -1.115  -8.445  1.00  0.500          C  
ATOM  19389  H   VAL A1250      25.629   0.371 -10.943  1.00  0.420          H  
ATOM  19390  HA  VAL A1250      26.705   1.047  -8.350  1.00  0.430          H  
ATOM  19391  HB  VAL A1250      26.802  -1.588  -9.867  1.00  0.600          H  
ATOM  19392 1HG1 VAL A1250      27.418  -2.597  -7.699  1.00  0.600          H  
ATOM  19393 2HG1 VAL A1250      28.676  -1.492  -8.236  1.00  0.600          H  
ATOM  19394 3HG1 VAL A1250      27.548  -0.994  -6.961  1.00  0.600          H  
ATOM  19395 1HG2 VAL A1250      24.982  -2.150  -8.241  1.00  0.600          H  
ATOM  19396 2HG2 VAL A1250      25.119  -0.526  -7.534  1.00  0.600          H  
ATOM  19397 3HG2 VAL A1250      24.581  -0.728  -9.211  1.00  0.600          H  
ATOM  19398  N   GLY A1251      28.870   0.479 -10.777  1.00  0.380          N  
ATOM  19399  CA  GLY A1251      30.229   0.729 -11.218  1.00  0.390          C  
ATOM  19400  C   GLY A1251      30.661   2.141 -10.831  1.00  0.390          C  
ATOM  19401  O   GLY A1251      31.723   2.311 -10.230  1.00  0.400          O  
ATOM  19402  H   GLY A1251      28.203   0.089 -11.451  1.00  0.460          H  
ATOM  19403 1HA  GLY A1251      30.906   0.001 -10.786  1.00  0.470          H  
ATOM  19404 2HA  GLY A1251      30.270   0.618 -12.304  1.00  0.470          H  
ATOM  19405  N   LEU A1252      29.841   3.149 -11.152  1.00  0.370          N  
ATOM  19406  CA  LEU A1252      30.162   4.528 -10.820  1.00  0.380          C  
ATOM  19407  C   LEU A1252      30.285   4.705  -9.323  1.00  0.390          C  
ATOM  19408  O   LEU A1252      31.211   5.355  -8.843  1.00  0.410          O  
ATOM  19409  CB  LEU A1252      29.077   5.492 -11.307  1.00  0.530          C  
ATOM  19410  CG  LEU A1252      28.913   5.704 -12.800  1.00  0.530          C  
ATOM  19411  CD1 LEU A1252      27.642   6.532 -13.018  1.00  0.530          C  
ATOM  19412  CD2 LEU A1252      30.139   6.429 -13.369  1.00  0.530          C  
ATOM  19413  H   LEU A1252      29.006   2.924 -11.688  1.00  0.440          H  
ATOM  19414  HA  LEU A1252      31.110   4.776 -11.278  1.00  0.460          H  
ATOM  19415 1HB  LEU A1252      28.121   5.147 -10.919  1.00  0.630          H  
ATOM  19416 2HB  LEU A1252      29.287   6.460 -10.883  1.00  0.630          H  
ATOM  19417  HG  LEU A1252      28.788   4.742 -13.301  1.00  0.630          H  
ATOM  19418 1HD1 LEU A1252      27.488   6.691 -14.084  1.00  0.630          H  
ATOM  19419 2HD1 LEU A1252      26.781   6.002 -12.607  1.00  0.630          H  
ATOM  19420 3HD1 LEU A1252      27.740   7.495 -12.518  1.00  0.630          H  
ATOM  19421 1HD2 LEU A1252      29.994   6.586 -14.438  1.00  0.630          H  
ATOM  19422 2HD2 LEU A1252      30.256   7.390 -12.875  1.00  0.630          H  
ATOM  19423 3HD2 LEU A1252      31.035   5.837 -13.222  1.00  0.630          H  
ATOM  19424  N   ALA A1253      29.428   4.054  -8.542  1.00  0.370          N  
ATOM  19425  CA  ALA A1253      29.551   4.207  -7.099  1.00  0.380          C  
ATOM  19426  C   ALA A1253      30.957   3.817  -6.640  1.00  0.390          C  
ATOM  19427  O   ALA A1253      31.529   4.481  -5.766  1.00  0.390          O  
ATOM  19428  CB  ALA A1253      28.525   3.353  -6.381  1.00  0.530          C  
ATOM  19429  H   ALA A1253      28.641   3.546  -8.964  1.00  0.440          H  
ATOM  19430  HA  ALA A1253      29.384   5.254  -6.856  1.00  0.460          H  
ATOM  19431 1HB  ALA A1253      28.610   3.503  -5.308  1.00  0.630          H  
ATOM  19432 2HB  ALA A1253      27.545   3.647  -6.724  1.00  0.630          H  
ATOM  19433 3HB  ALA A1253      28.686   2.306  -6.608  1.00  0.630          H  
ATOM  19434  N   LEU A1254      31.531   2.775  -7.257  1.00  0.410          N  
ATOM  19435  CA  LEU A1254      32.879   2.346  -6.899  1.00  0.430          C  
ATOM  19436  C   LEU A1254      33.947   3.289  -7.473  1.00  0.450          C  
ATOM  19437  O   LEU A1254      34.958   3.558  -6.810  1.00  0.480          O  
ATOM  19438  CB  LEU A1254      33.134   0.920  -7.380  1.00  0.590          C  
ATOM  19439  CG  LEU A1254      32.793  -0.265  -6.427  1.00  0.590          C  
ATOM  19440  CD1 LEU A1254      33.647  -0.216  -5.171  1.00  0.590          C  
ATOM  19441  CD2 LEU A1254      31.343  -0.229  -6.072  1.00  0.590          C  
ATOM  19442  H   LEU A1254      30.981   2.266  -7.963  1.00  0.490          H  
ATOM  19443  HA  LEU A1254      32.958   2.390  -5.822  1.00  0.520          H  
ATOM  19444 1HB  LEU A1254      32.579   0.767  -8.307  1.00  0.710          H  
ATOM  19445 2HB  LEU A1254      34.163   0.851  -7.600  1.00  0.710          H  
ATOM  19446  HG  LEU A1254      33.027  -1.192  -6.932  1.00  0.710          H  
ATOM  19447 1HD1 LEU A1254      33.410  -1.070  -4.558  1.00  0.710          H  
ATOM  19448 2HD1 LEU A1254      34.691  -0.249  -5.443  1.00  0.710          H  
ATOM  19449 3HD1 LEU A1254      33.462   0.678  -4.604  1.00  0.710          H  
ATOM  19450 1HD2 LEU A1254      31.145  -1.052  -5.419  1.00  0.710          H  
ATOM  19451 2HD2 LEU A1254      31.108   0.692  -5.557  1.00  0.710          H  
ATOM  19452 3HD2 LEU A1254      30.730  -0.303  -6.971  1.00  0.710          H  
ATOM  19453  N   VAL A1255      33.707   3.824  -8.676  1.00  0.440          N  
ATOM  19454  CA  VAL A1255      34.632   4.769  -9.310  1.00  0.470          C  
ATOM  19455  C   VAL A1255      34.782   6.004  -8.438  1.00  0.480          C  
ATOM  19456  O   VAL A1255      35.879   6.543  -8.294  1.00  0.510          O  
ATOM  19457  CB  VAL A1255      34.135   5.205 -10.709  1.00  0.650          C  
ATOM  19458  CG1 VAL A1255      34.971   6.363 -11.257  1.00  0.650          C  
ATOM  19459  CG2 VAL A1255      34.224   4.033 -11.668  1.00  0.650          C  
ATOM  19460  H   VAL A1255      32.875   3.495  -9.178  1.00  0.530          H  
ATOM  19461  HA  VAL A1255      35.605   4.289  -9.412  1.00  0.560          H  
ATOM  19462  HB  VAL A1255      33.117   5.548 -10.625  1.00  0.780          H  
ATOM  19463 1HG1 VAL A1255      34.590   6.643 -12.237  1.00  0.780          H  
ATOM  19464 2HG1 VAL A1255      34.911   7.229 -10.598  1.00  0.780          H  
ATOM  19465 3HG1 VAL A1255      36.012   6.051 -11.347  1.00  0.780          H  
ATOM  19466 1HG2 VAL A1255      33.863   4.336 -12.647  1.00  0.780          H  
ATOM  19467 2HG2 VAL A1255      35.260   3.721 -11.747  1.00  0.780          H  
ATOM  19468 3HG2 VAL A1255      33.631   3.213 -11.307  1.00  0.780          H  
ATOM  19469  N   PHE A1256      33.662   6.486  -7.915  1.00  0.470          N  
ATOM  19470  CA  PHE A1256      33.653   7.636  -7.033  1.00  0.480          C  
ATOM  19471  C   PHE A1256      34.272   7.311  -5.671  1.00  0.470          C  
ATOM  19472  O   PHE A1256      35.063   8.089  -5.151  1.00  0.490          O  
ATOM  19473  CB  PHE A1256      32.238   8.182  -6.911  1.00  0.670          C  
ATOM  19474  CG  PHE A1256      31.846   9.077  -8.068  1.00  0.670          C  
ATOM  19475  CD1 PHE A1256      31.270   8.599  -9.243  1.00  0.670          C  
ATOM  19476  CD2 PHE A1256      32.032  10.421  -7.947  1.00  0.670          C  
ATOM  19477  CE1 PHE A1256      30.905   9.462 -10.251  1.00  0.670          C  
ATOM  19478  CE2 PHE A1256      31.670  11.294  -8.944  1.00  0.670          C  
ATOM  19479  CZ  PHE A1256      31.107  10.818 -10.097  1.00  0.670          C  
ATOM  19480  H   PHE A1256      32.787   6.011  -8.144  1.00  0.560          H  
ATOM  19481  HA  PHE A1256      34.261   8.414  -7.497  1.00  0.580          H  
ATOM  19482 1HB  PHE A1256      31.530   7.347  -6.868  1.00  0.800          H  
ATOM  19483 2HB  PHE A1256      32.137   8.746  -5.985  1.00  0.800          H  
ATOM  19484  HD1 PHE A1256      31.104   7.551  -9.372  1.00  0.800          H  
ATOM  19485  HD2 PHE A1256      32.470  10.781  -7.036  1.00  0.800          H  
ATOM  19486  HE1 PHE A1256      30.452   9.079 -11.163  1.00  0.800          H  
ATOM  19487  HE2 PHE A1256      31.828  12.362  -8.818  1.00  0.800          H  
ATOM  19488  HZ  PHE A1256      30.816  11.509 -10.886  1.00  0.800          H  
ATOM  19489  N   SER A1257      33.999   6.141  -5.103  1.00  0.460          N  
ATOM  19490  CA  SER A1257      34.607   5.787  -3.821  1.00  0.450          C  
ATOM  19491  C   SER A1257      36.141   5.791  -3.910  1.00  0.450          C  
ATOM  19492  O   SER A1257      36.841   6.214  -2.986  1.00  0.580          O  
ATOM  19493  CB  SER A1257      34.140   4.411  -3.401  1.00  0.630          C  
ATOM  19494  OG  SER A1257      32.763   4.408  -3.114  1.00  0.630          O  
ATOM  19495  H   SER A1257      33.302   5.509  -5.506  1.00  0.550          H  
ATOM  19496  HA  SER A1257      34.294   6.519  -3.074  1.00  0.540          H  
ATOM  19497 1HB  SER A1257      34.343   3.709  -4.205  1.00  0.760          H  
ATOM  19498 2HB  SER A1257      34.714   4.090  -2.545  1.00  0.760          H  
ATOM  19499  HG  SER A1257      32.541   3.505  -2.870  1.00  0.760          H  
ATOM  19500  N   LEU A1258      36.658   5.377  -5.063  1.00  0.400          N  
ATOM  19501  CA  LEU A1258      38.087   5.279  -5.336  1.00  0.410          C  
ATOM  19502  C   LEU A1258      38.795   6.622  -5.645  1.00  0.460          C  
ATOM  19503  O   LEU A1258      40.022   6.650  -5.761  1.00  0.520          O  
ATOM  19504  CB  LEU A1258      38.300   4.306  -6.526  1.00  0.570          C  
ATOM  19505  CG  LEU A1258      39.785   3.877  -6.901  1.00  0.570          C  
ATOM  19506  CD1 LEU A1258      40.456   3.168  -5.715  1.00  0.570          C  
ATOM  19507  CD2 LEU A1258      39.751   2.965  -8.111  1.00  0.570          C  
ATOM  19508  H   LEU A1258      36.004   5.007  -5.765  1.00  0.480          H  
ATOM  19509  HA  LEU A1258      38.545   4.857  -4.451  1.00  0.490          H  
ATOM  19510 1HB  LEU A1258      37.733   3.398  -6.323  1.00  0.680          H  
ATOM  19511 2HB  LEU A1258      37.860   4.773  -7.411  1.00  0.680          H  
ATOM  19512  HG  LEU A1258      40.370   4.756  -7.153  1.00  0.680          H  
ATOM  19513 1HD1 LEU A1258      41.470   2.882  -5.998  1.00  0.680          H  
ATOM  19514 2HD1 LEU A1258      40.507   3.833  -4.858  1.00  0.680          H  
ATOM  19515 3HD1 LEU A1258      39.887   2.275  -5.452  1.00  0.680          H  
ATOM  19516 1HD2 LEU A1258      40.768   2.683  -8.382  1.00  0.680          H  
ATOM  19517 2HD2 LEU A1258      39.185   2.079  -7.876  1.00  0.680          H  
ATOM  19518 3HD2 LEU A1258      39.284   3.488  -8.946  1.00  0.680          H  
ATOM  19519  N   ILE A1259      38.060   7.735  -5.802  1.00  0.580          N  
ATOM  19520  CA  ILE A1259      38.702   8.989  -6.224  1.00  0.770          C  
ATOM  19521  C   ILE A1259      39.085   9.888  -5.032  1.00  0.880          C  
ATOM  19522  O   ILE A1259      39.412  11.061  -5.217  1.00  1.150          O  
ATOM  19523  CB  ILE A1259      37.788   9.762  -7.235  1.00  1.000          C  
ATOM  19524  CG1 ILE A1259      38.599  10.777  -8.151  1.00  1.000          C  
ATOM  19525  CG2 ILE A1259      36.700  10.579  -6.510  1.00  1.000          C  
ATOM  19526  CD1 ILE A1259      39.575  10.126  -9.132  1.00  1.000          C  
ATOM  19527  H   ILE A1259      37.047   7.705  -5.641  1.00  0.700          H  
ATOM  19528  HA  ILE A1259      39.621   8.726  -6.727  1.00  0.920          H  
ATOM  19529  HB  ILE A1259      37.300   9.023  -7.880  1.00  1.200          H  
ATOM  19530 1HG1 ILE A1259      37.878  11.347  -8.731  1.00  1.200          H  
ATOM  19531 2HG1 ILE A1259      39.159  11.468  -7.537  1.00  1.200          H  
ATOM  19532 1HG2 ILE A1259      36.084  11.047  -7.260  1.00  1.200          H  
ATOM  19533 2HG2 ILE A1259      36.101   9.958  -5.913  1.00  1.200          H  
ATOM  19534 3HG2 ILE A1259      37.130  11.344  -5.888  1.00  1.200          H  
ATOM  19535 1HD1 ILE A1259      40.055  10.904  -9.727  1.00  1.200          H  
ATOM  19536 2HD1 ILE A1259      40.341   9.568  -8.608  1.00  1.200          H  
ATOM  19537 3HD1 ILE A1259      39.028   9.452  -9.792  1.00  1.200          H  
ATOM  19538  N   VAL A1260      39.004   9.354  -3.826  1.00  0.850          N  
ATOM  19539  CA  VAL A1260      39.357  10.071  -2.617  1.00  1.010          C  
ATOM  19540  C   VAL A1260      40.901  10.073  -2.468  1.00  0.830          C  
ATOM  19541  O   VAL A1260      41.512   9.013  -2.587  1.00  0.650          O  
ATOM  19542  CB  VAL A1260      38.669   9.388  -1.411  1.00  1.350          C  
ATOM  19543  CG1 VAL A1260      39.053  10.068  -0.086  1.00  1.350          C  
ATOM  19544  CG2 VAL A1260      37.164   9.418  -1.620  1.00  1.350          C  
ATOM  19545  H   VAL A1260      38.699   8.389  -3.771  1.00  1.020          H  
ATOM  19546  HA  VAL A1260      38.966  11.063  -2.697  1.00  1.210          H  
ATOM  19547  HB  VAL A1260      39.003   8.349  -1.356  1.00  1.620          H  
ATOM  19548 1HG1 VAL A1260      38.566   9.559   0.741  1.00  1.620          H  
ATOM  19549 2HG1 VAL A1260      40.139  10.028   0.058  1.00  1.620          H  
ATOM  19550 3HG1 VAL A1260      38.735  11.102  -0.102  1.00  1.620          H  
ATOM  19551 1HG2 VAL A1260      36.676   8.914  -0.784  1.00  1.620          H  
ATOM  19552 2HG2 VAL A1260      36.815  10.448  -1.666  1.00  1.620          H  
ATOM  19553 3HG2 VAL A1260      36.902   8.907  -2.544  1.00  1.620          H  
ATOM  19554  N   PRO A1261      41.556  11.222  -2.180  1.00  0.970          N  
ATOM  19555  CA  PRO A1261      42.992  11.373  -2.003  1.00  0.880          C  
ATOM  19556  C   PRO A1261      43.508  10.388  -0.969  1.00  0.700          C  
ATOM  19557  O   PRO A1261      42.811  10.110  -0.002  1.00  0.810          O  
ATOM  19558  CB  PRO A1261      43.113  12.824  -1.510  1.00  1.320          C  
ATOM  19559  CG  PRO A1261      41.934  13.515  -2.114  1.00  1.320          C  
ATOM  19560  CD  PRO A1261      40.842  12.490  -2.118  1.00  1.320          C  
ATOM  19561  HA  PRO A1261      43.460  11.231  -2.993  1.00  1.060          H  
ATOM  19562 1HB  PRO A1261      43.116  12.849  -0.411  1.00  1.580          H  
ATOM  19563 2HB  PRO A1261      44.065  13.256  -1.845  1.00  1.580          H  
ATOM  19564 1HG  PRO A1261      41.675  14.403  -1.506  1.00  1.580          H  
ATOM  19565 2HG  PRO A1261      42.166  13.881  -3.122  1.00  1.580          H  
ATOM  19566 1HD  PRO A1261      40.204  12.570  -1.232  1.00  1.580          H  
ATOM  19567 2HD  PRO A1261      40.318  12.656  -3.052  1.00  1.580          H  
ATOM  19568  N   PRO A1262      44.738   9.875  -1.135  1.00  0.670          N  
ATOM  19569  CA  PRO A1262      45.359   8.873  -0.292  1.00  0.680          C  
ATOM  19570  C   PRO A1262      45.621   9.359   1.119  1.00  0.630          C  
ATOM  19571  O   PRO A1262      45.871  10.539   1.363  1.00  0.770          O  
ATOM  19572  CB  PRO A1262      46.686   8.595  -1.015  1.00  1.020          C  
ATOM  19573  CG  PRO A1262      46.962   9.850  -1.819  1.00  1.020          C  
ATOM  19574  CD  PRO A1262      45.608  10.368  -2.218  1.00  1.020          C  
ATOM  19575  HA  PRO A1262      44.724   7.976  -0.275  1.00  0.820          H  
ATOM  19576 1HB  PRO A1262      47.470   8.379  -0.276  1.00  1.220          H  
ATOM  19577 2HB  PRO A1262      46.583   7.701  -1.648  1.00  1.220          H  
ATOM  19578 1HG  PRO A1262      47.514  10.576  -1.185  1.00  1.220          H  
ATOM  19579 2HG  PRO A1262      47.612   9.623  -2.673  1.00  1.220          H  
ATOM  19580 1HD  PRO A1262      45.635  11.464  -2.240  1.00  1.220          H  
ATOM  19581 2HD  PRO A1262      45.312   9.932  -3.189  1.00  1.220          H  
ATOM  19582  N   PHE A1263      45.618   8.395   2.014  1.00  0.710          N  
ATOM  19583  CA  PHE A1263      45.855   8.546   3.433  1.00  0.860          C  
ATOM  19584  C   PHE A1263      47.132   7.837   3.875  1.00  0.990          C  
ATOM  19585  O   PHE A1263      47.623   6.949   3.177  1.00  0.920          O  
ATOM  19586  CB  PHE A1263      44.684   7.959   4.207  1.00  1.140          C  
ATOM  19587  CG  PHE A1263      43.359   8.678   4.132  1.00  1.140          C  
ATOM  19588  CD1 PHE A1263      42.504   8.553   3.039  1.00  1.140          C  
ATOM  19589  CD2 PHE A1263      42.934   9.448   5.214  1.00  1.140          C  
ATOM  19590  CE1 PHE A1263      41.281   9.197   3.026  1.00  1.140          C  
ATOM  19591  CE2 PHE A1263      41.710  10.084   5.200  1.00  1.140          C  
ATOM  19592  CZ  PHE A1263      40.884   9.963   4.104  1.00  1.140          C  
ATOM  19593  H   PHE A1263      45.417   7.459   1.689  1.00  0.850          H  
ATOM  19594  HA  PHE A1263      45.944   9.609   3.658  1.00  1.030          H  
ATOM  19595 1HB  PHE A1263      44.534   6.920   3.916  1.00  1.370          H  
ATOM  19596 2HB  PHE A1263      44.970   7.947   5.205  1.00  1.370          H  
ATOM  19597  HD1 PHE A1263      42.801   7.951   2.180  1.00  1.370          H  
ATOM  19598  HD2 PHE A1263      43.579   9.542   6.091  1.00  1.370          H  
ATOM  19599  HE1 PHE A1263      40.634   9.097   2.163  1.00  1.370          H  
ATOM  19600  HE2 PHE A1263      41.396  10.683   6.068  1.00  1.370          H  
ATOM  19601  HZ  PHE A1263      39.916  10.469   4.092  1.00  1.370          H  
ATOM  19602  N   GLY A1264      47.674   8.238   5.036  1.00  1.380          N  
ATOM  19603  CA  GLY A1264      48.815   7.529   5.627  1.00  1.660          C  
ATOM  19604  C   GLY A1264      50.001   8.391   6.063  1.00  1.120          C  
ATOM  19605  O   GLY A1264      50.902   7.899   6.744  1.00  1.220          O  
ATOM  19606  H   GLY A1264      47.246   8.996   5.546  1.00  1.660          H  
ATOM  19607 1HA  GLY A1264      48.459   6.959   6.485  1.00  1.990          H  
ATOM  19608 2HA  GLY A1264      49.168   6.787   4.912  1.00  1.990          H  
ATOM  19609  N   HIS A1265      50.015   9.672   5.709  1.00  1.080          N  
ATOM  19610  CA  HIS A1265      51.133  10.532   6.105  1.00  0.880          C  
ATOM  19611  C   HIS A1265      50.794  11.484   7.228  1.00  0.750          C  
ATOM  19612  O   HIS A1265      49.712  12.088   7.225  1.00  1.010          O  
ATOM  19613  CB  HIS A1265      51.638  11.376   4.935  1.00  1.310          C  
ATOM  19614  CG  HIS A1265      52.750  12.327   5.340  1.00  1.310          C  
ATOM  19615  ND1 HIS A1265      54.034  11.905   5.609  1.00  1.310          N  
ATOM  19616  CD2 HIS A1265      52.747  13.673   5.535  1.00  1.310          C  
ATOM  19617  CE1 HIS A1265      54.774  12.951   5.951  1.00  1.310          C  
ATOM  19618  NE2 HIS A1265      54.018  14.031   5.910  1.00  1.310          N  
ATOM  19619  H   HIS A1265      49.270  10.062   5.150  1.00  1.300          H  
ATOM  19620  HA  HIS A1265      51.962   9.914   6.448  1.00  1.060          H  
ATOM  19621 1HB  HIS A1265      52.007  10.723   4.145  1.00  1.570          H  
ATOM  19622 2HB  HIS A1265      50.816  11.961   4.525  1.00  1.570          H  
ATOM  19623  HD2 HIS A1265      51.893  14.342   5.420  1.00  1.570          H  
ATOM  19624  HE1 HIS A1265      55.828  12.925   6.222  1.00  1.570          H  
ATOM  19625  HE2 HIS A1265      54.321  14.971   6.123  1.00  1.570          H  
ATOM  19626  N   TYR A1266      51.737  11.614   8.170  1.00  0.610          N  
ATOM  19627  CA  TYR A1266      51.629  12.566   9.259  1.00  0.470          C  
ATOM  19628  C   TYR A1266      52.919  13.407   9.418  1.00  0.550          C  
ATOM  19629  O   TYR A1266      54.025  12.867   9.253  1.00  0.880          O  
ATOM  19630  CB  TYR A1266      51.309  11.840  10.573  1.00  0.710          C  
ATOM  19631  CG  TYR A1266      49.947  11.208  10.587  1.00  0.710          C  
ATOM  19632  CD1 TYR A1266      49.754   9.908  10.138  1.00  0.710          C  
ATOM  19633  CD2 TYR A1266      48.876  11.956  11.035  1.00  0.710          C  
ATOM  19634  CE1 TYR A1266      48.484   9.370  10.130  1.00  0.710          C  
ATOM  19635  CE2 TYR A1266      47.609  11.422  11.028  1.00  0.710          C  
ATOM  19636  CZ  TYR A1266      47.408  10.135  10.573  1.00  0.710          C  
ATOM  19637  OH  TYR A1266      46.140   9.604  10.540  1.00  0.710          O  
ATOM  19638  H   TYR A1266      52.564  11.031   8.101  1.00  0.730          H  
ATOM  19639  HA  TYR A1266      50.787  13.199   9.015  1.00  0.560          H  
ATOM  19640 1HB  TYR A1266      52.050  11.057  10.750  1.00  0.860          H  
ATOM  19641 2HB  TYR A1266      51.373  12.533  11.397  1.00  0.860          H  
ATOM  19642  HD1 TYR A1266      50.600   9.317   9.783  1.00  0.860          H  
ATOM  19643  HD2 TYR A1266      49.039  12.979  11.379  1.00  0.860          H  
ATOM  19644  HE1 TYR A1266      48.325   8.357   9.771  1.00  0.860          H  
ATOM  19645  HE2 TYR A1266      46.766  12.016  11.366  1.00  0.860          H  
ATOM  19646  HH  TYR A1266      45.489  10.278  10.752  1.00  0.860          H  
ATOM  19647  N   PRO A1267      52.793  14.727   9.705  1.00  0.550          N  
ATOM  19648  CA  PRO A1267      53.828  15.698  10.014  1.00  0.610          C  
ATOM  19649  C   PRO A1267      54.313  15.542  11.436  1.00  0.490          C  
ATOM  19650  O   PRO A1267      53.666  14.863  12.245  1.00  0.590          O  
ATOM  19651  CB  PRO A1267      53.125  17.036   9.791  1.00  0.920          C  
ATOM  19652  CG  PRO A1267      51.716  16.759  10.143  1.00  0.920          C  
ATOM  19653  CD  PRO A1267      51.464  15.352   9.655  1.00  0.920          C  
ATOM  19654  HA  PRO A1267      54.661  15.567   9.308  1.00  0.730          H  
ATOM  19655 1HB  PRO A1267      53.567  17.808  10.437  1.00  1.100          H  
ATOM  19656 2HB  PRO A1267      53.252  17.366   8.751  1.00  1.100          H  
ATOM  19657 1HG  PRO A1267      51.580  16.857  11.224  1.00  1.100          H  
ATOM  19658 2HG  PRO A1267      51.040  17.494   9.679  1.00  1.100          H  
ATOM  19659 1HD  PRO A1267      50.742  14.880  10.337  1.00  1.100          H  
ATOM  19660 2HD  PRO A1267      51.121  15.387   8.614  1.00  1.100          H  
ATOM  19661  N   ALA A1268      55.385  16.261  11.767  1.00  0.440          N  
ATOM  19662  CA  ALA A1268      55.949  16.200  13.108  1.00  0.380          C  
ATOM  19663  C   ALA A1268      55.824  17.493  13.893  1.00  0.570          C  
ATOM  19664  O   ALA A1268      56.824  17.751  14.558  1.00  1.440          O  
ATOM  19665  CB  ALA A1268      57.427  15.867  13.032  1.00  0.560          C  
ATOM  19666  H   ALA A1268      55.847  16.823  11.066  1.00  0.530          H  
ATOM  19667  HA  ALA A1268      55.423  15.420  13.652  1.00  0.460          H  
ATOM  19668 1HB  ALA A1268      57.832  15.784  14.034  1.00  0.670          H  
ATOM  19669 2HB  ALA A1268      57.565  14.940  12.507  1.00  0.670          H  
ATOM  19670 3HB  ALA A1268      57.947  16.657  12.499  1.00  0.670          H  
ATOM  19671  N   LEU A1269      54.616  17.557  14.450  1.00  0.640          N  
ATOM  19672  CA  LEU A1269      54.043  18.854  14.781  1.00  0.470          C  
ATOM  19673  C   LEU A1269      54.827  19.543  15.878  1.00  0.380          C  
ATOM  19674  O   LEU A1269      55.127  18.940  16.914  1.00  0.480          O  
ATOM  19675  CB  LEU A1269      52.584  18.684  15.241  1.00  0.730          C  
ATOM  19676  CG  LEU A1269      51.791  19.961  15.699  1.00  0.730          C  
ATOM  19677  CD1 LEU A1269      51.560  20.923  14.549  1.00  0.730          C  
ATOM  19678  CD2 LEU A1269      50.474  19.502  16.275  1.00  0.730          C  
ATOM  19679  H   LEU A1269      54.499  16.884  15.209  1.00  0.770          H  
ATOM  19680  HA  LEU A1269      54.073  19.475  13.889  1.00  0.560          H  
ATOM  19681 1HB  LEU A1269      52.036  18.267  14.414  1.00  0.870          H  
ATOM  19682 2HB  LEU A1269      52.561  17.962  16.060  1.00  0.870          H  
ATOM  19683  HG  LEU A1269      52.353  20.491  16.467  1.00  0.870          H  
ATOM  19684 1HD1 LEU A1269      50.999  21.788  14.913  1.00  0.870          H  
ATOM  19685 2HD1 LEU A1269      52.507  21.262  14.145  1.00  0.870          H  
ATOM  19686 3HD1 LEU A1269      50.988  20.427  13.764  1.00  0.870          H  
ATOM  19687 1HD2 LEU A1269      49.906  20.363  16.624  1.00  0.870          H  
ATOM  19688 2HD2 LEU A1269      49.896  18.971  15.513  1.00  0.870          H  
ATOM  19689 3HD2 LEU A1269      50.667  18.835  17.108  1.00  0.870          H  
ATOM  19690  N   ARG A1270      55.146  20.827  15.681  1.00  0.410          N  
ATOM  19691  CA  ARG A1270      55.844  21.539  16.741  1.00  0.380          C  
ATOM  19692  C   ARG A1270      54.796  21.944  17.746  1.00  0.370          C  
ATOM  19693  O   ARG A1270      53.899  22.736  17.447  1.00  0.510          O  
ATOM  19694  CB  ARG A1270      56.605  22.757  16.235  1.00  0.540          C  
ATOM  19695  CG  ARG A1270      57.447  23.429  17.310  1.00  0.540          C  
ATOM  19696  CD  ARG A1270      58.242  24.583  16.813  1.00  0.540          C  
ATOM  19697  NE  ARG A1270      59.203  25.013  17.832  1.00  0.540          N  
ATOM  19698  CZ  ARG A1270      59.991  26.106  17.795  1.00  0.540          C  
ATOM  19699  NH1 ARG A1270      59.924  26.953  16.786  1.00  0.540          N  
ATOM  19700  NH2 ARG A1270      60.849  26.311  18.789  1.00  0.540          N  
ATOM  19701  H   ARG A1270      54.904  21.291  14.816  1.00  0.490          H  
ATOM  19702  HA  ARG A1270      56.524  20.868  17.237  1.00  0.460          H  
ATOM  19703 1HB  ARG A1270      57.270  22.464  15.423  1.00  0.650          H  
ATOM  19704 2HB  ARG A1270      55.904  23.494  15.846  1.00  0.650          H  
ATOM  19705 1HG  ARG A1270      56.793  23.797  18.108  1.00  0.650          H  
ATOM  19706 2HG  ARG A1270      58.134  22.698  17.726  1.00  0.650          H  
ATOM  19707 1HD  ARG A1270      58.789  24.297  15.915  1.00  0.650          H  
ATOM  19708 2HD  ARG A1270      57.571  25.414  16.594  1.00  0.650          H  
ATOM  19709  HE  ARG A1270      59.307  24.411  18.634  1.00  0.650          H  
ATOM  19710 1HH1 ARG A1270      59.277  26.793  16.027  1.00  0.650          H  
ATOM  19711 2HH1 ARG A1270      60.524  27.765  16.767  1.00  0.650          H  
ATOM  19712 1HH2 ARG A1270      60.922  25.628  19.559  1.00  0.650          H  
ATOM  19713 2HH2 ARG A1270      61.455  27.116  18.782  1.00  0.650          H  
ATOM  19714  N   LEU A1271      54.909  21.436  18.958  1.00  0.330          N  
ATOM  19715  CA  LEU A1271      53.861  21.605  19.941  1.00  0.320          C  
ATOM  19716  C   LEU A1271      53.891  22.910  20.703  1.00  0.340          C  
ATOM  19717  O   LEU A1271      54.095  22.949  21.917  1.00  0.540          O  
ATOM  19718  CB  LEU A1271      53.970  20.441  20.881  1.00  0.450          C  
ATOM  19719  CG  LEU A1271      53.901  19.068  20.227  1.00  0.450          C  
ATOM  19720  CD1 LEU A1271      54.142  18.064  21.319  1.00  0.450          C  
ATOM  19721  CD2 LEU A1271      52.558  18.887  19.455  1.00  0.450          C  
ATOM  19722  H   LEU A1271      55.706  20.837  19.210  1.00  0.400          H  
ATOM  19723  HA  LEU A1271      52.914  21.574  19.427  1.00  0.380          H  
ATOM  19724 1HB  LEU A1271      54.941  20.497  21.327  1.00  0.540          H  
ATOM  19725 2HB  LEU A1271      53.201  20.514  21.649  1.00  0.540          H  
ATOM  19726  HG  LEU A1271      54.714  18.954  19.513  1.00  0.540          H  
ATOM  19727 1HD1 LEU A1271      54.151  17.084  20.927  1.00  0.540          H  
ATOM  19728 2HD1 LEU A1271      55.101  18.269  21.772  1.00  0.540          H  
ATOM  19729 3HD1 LEU A1271      53.392  18.151  22.044  1.00  0.540          H  
ATOM  19730 1HD2 LEU A1271      52.517  17.932  19.002  1.00  0.540          H  
ATOM  19731 2HD2 LEU A1271      51.726  18.994  20.115  1.00  0.540          H  
ATOM  19732 3HD2 LEU A1271      52.480  19.618  18.676  1.00  0.540          H  
ATOM  19733  N   SER A1272      53.707  23.975  19.953  1.00  0.300          N  
ATOM  19734  CA  SER A1272      53.646  25.316  20.479  1.00  0.320          C  
ATOM  19735  C   SER A1272      52.197  25.691  20.658  1.00  0.330          C  
ATOM  19736  O   SER A1272      51.448  25.627  19.685  1.00  0.340          O  
ATOM  19737  CB  SER A1272      54.250  26.332  19.550  1.00  0.440          C  
ATOM  19738  OG  SER A1272      53.923  27.625  20.015  1.00  0.440          O  
ATOM  19739  H   SER A1272      53.579  23.803  18.954  1.00  0.360          H  
ATOM  19740  HA  SER A1272      54.193  25.320  21.417  1.00  0.380          H  
ATOM  19741 1HB  SER A1272      55.334  26.207  19.525  1.00  0.530          H  
ATOM  19742 2HB  SER A1272      53.871  26.185  18.538  1.00  0.530          H  
ATOM  19743  HG  SER A1272      54.189  28.249  19.317  1.00  0.530          H  
ATOM  19744  N   PRO A1273      51.763  26.197  21.819  1.00  0.380          N  
ATOM  19745  CA  PRO A1273      50.389  26.579  22.096  1.00  0.410          C  
ATOM  19746  C   PRO A1273      49.934  27.681  21.146  1.00  0.420          C  
ATOM  19747  O   PRO A1273      48.732  27.857  20.939  1.00  0.450          O  
ATOM  19748  CB  PRO A1273      50.452  27.002  23.569  1.00  0.610          C  
ATOM  19749  CG  PRO A1273      51.901  27.366  23.807  1.00  0.610          C  
ATOM  19750  CD  PRO A1273      52.701  26.454  22.930  1.00  0.610          C  
ATOM  19751  HA  PRO A1273      49.741  25.702  21.973  1.00  0.490          H  
ATOM  19752 1HB  PRO A1273      49.768  27.846  23.757  1.00  0.740          H  
ATOM  19753 2HB  PRO A1273      50.119  26.173  24.215  1.00  0.740          H  
ATOM  19754 1HG  PRO A1273      52.078  28.415  23.561  1.00  0.740          H  
ATOM  19755 2HG  PRO A1273      52.141  27.235  24.870  1.00  0.740          H  
ATOM  19756 1HD  PRO A1273      53.591  27.022  22.595  1.00  0.740          H  
ATOM  19757 2HD  PRO A1273      52.975  25.516  23.457  1.00  0.740          H  
ATOM  19758  N   THR A1274      50.903  28.386  20.522  1.00  0.420          N  
ATOM  19759  CA  THR A1274      50.644  29.466  19.580  1.00  0.460          C  
ATOM  19760  C   THR A1274      50.059  28.941  18.270  1.00  0.450          C  
ATOM  19761  O   THR A1274      49.706  29.727  17.387  1.00  0.510          O  
ATOM  19762  CB  THR A1274      51.933  30.257  19.269  1.00  0.630          C  
ATOM  19763  OG1 THR A1274      52.911  29.390  18.655  1.00  0.630          O  
ATOM  19764  CG2 THR A1274      52.515  30.798  20.559  1.00  0.630          C  
ATOM  19765  H   THR A1274      51.887  28.169  20.675  1.00  0.500          H  
ATOM  19766  HA  THR A1274      49.916  30.147  20.024  1.00  0.550          H  
ATOM  19767  HB  THR A1274      51.708  31.084  18.596  1.00  0.750          H  
ATOM  19768  HG1 THR A1274      52.640  29.212  17.741  1.00  0.750          H  
ATOM  19769 1HG2 THR A1274      53.422  31.357  20.335  1.00  0.750          H  
ATOM  19770 2HG2 THR A1274      51.794  31.460  21.039  1.00  0.750          H  
ATOM  19771 3HG2 THR A1274      52.758  29.984  21.237  1.00  0.750          H  
ATOM  19772  N   MET A1275      49.923  27.602  18.155  1.00  0.400          N  
ATOM  19773  CA  MET A1275      49.283  26.966  17.015  1.00  0.410          C  
ATOM  19774  C   MET A1275      47.813  27.394  17.000  1.00  0.400          C  
ATOM  19775  O   MET A1275      47.161  27.379  15.954  1.00  0.430          O  
ATOM  19776  CB  MET A1275      49.425  25.438  17.075  1.00  0.570          C  
ATOM  19777  CG  MET A1275      48.620  24.760  18.174  1.00  0.570          C  
ATOM  19778  SD  MET A1275      48.750  22.955  18.193  1.00  0.570          S  
ATOM  19779  CE  MET A1275      50.331  22.620  18.936  1.00  0.570          C  
ATOM  19780  H   MET A1275      50.301  27.007  18.894  1.00  0.480          H  
ATOM  19781  HA  MET A1275      49.746  27.326  16.098  1.00  0.490          H  
ATOM  19782 1HB  MET A1275      49.132  25.007  16.123  1.00  0.680          H  
ATOM  19783 2HB  MET A1275      50.472  25.188  17.238  1.00  0.680          H  
ATOM  19784 1HG  MET A1275      48.931  25.140  19.145  1.00  0.680          H  
ATOM  19785 2HG  MET A1275      47.589  25.003  18.038  1.00  0.680          H  
ATOM  19786 1HE  MET A1275      50.490  21.546  18.992  1.00  0.680          H  
ATOM  19787 2HE  MET A1275      51.123  23.068  18.335  1.00  0.680          H  
ATOM  19788 3HE  MET A1275      50.357  23.045  19.930  1.00  0.680          H  
ATOM  19789  N   TYR A1276      47.288  27.774  18.170  1.00  0.400          N  
ATOM  19790  CA  TYR A1276      45.943  28.279  18.278  1.00  0.410          C  
ATOM  19791  C   TYR A1276      46.176  29.793  18.270  1.00  0.450          C  
ATOM  19792  O   TYR A1276      46.486  30.404  19.308  1.00  1.150          O  
ATOM  19793  CB  TYR A1276      45.254  27.746  19.532  1.00  0.570          C  
ATOM  19794  CG  TYR A1276      45.122  26.219  19.522  1.00  0.570          C  
ATOM  19795  CD1 TYR A1276      45.980  25.443  20.300  1.00  0.570          C  
ATOM  19796  CD2 TYR A1276      44.193  25.600  18.704  1.00  0.570          C  
ATOM  19797  CE1 TYR A1276      45.907  24.060  20.251  1.00  0.570          C  
ATOM  19798  CE2 TYR A1276      44.124  24.221  18.656  1.00  0.570          C  
ATOM  19799  CZ  TYR A1276      44.982  23.454  19.416  1.00  0.570          C  
ATOM  19800  OH  TYR A1276      44.921  22.080  19.327  1.00  0.570          O  
ATOM  19801  H   TYR A1276      47.861  27.753  19.018  1.00  0.480          H  
ATOM  19802  HA  TYR A1276      45.363  28.007  17.398  1.00  0.490          H  
ATOM  19803 1HB  TYR A1276      45.838  28.017  20.392  1.00  0.680          H  
ATOM  19804 2HB  TYR A1276      44.275  28.192  19.631  1.00  0.680          H  
ATOM  19805  HD1 TYR A1276      46.724  25.926  20.936  1.00  0.680          H  
ATOM  19806  HD2 TYR A1276      43.524  26.196  18.086  1.00  0.680          H  
ATOM  19807  HE1 TYR A1276      46.587  23.455  20.847  1.00  0.680          H  
ATOM  19808  HE2 TYR A1276      43.398  23.734  18.002  1.00  0.680          H  
ATOM  19809  HH  TYR A1276      44.239  21.846  18.661  1.00  0.680          H  
ATOM  19810  N   GLY A1277      46.043  30.358  17.057  1.00  0.870          N  
ATOM  19811  CA  GLY A1277      46.430  31.720  16.673  1.00  0.930          C  
ATOM  19812  C   GLY A1277      45.856  32.883  17.467  1.00  0.760          C  
ATOM  19813  O   GLY A1277      46.463  33.955  17.511  1.00  1.520          O  
ATOM  19814  H   GLY A1277      45.718  29.755  16.312  1.00  1.040          H  
ATOM  19815 1HA  GLY A1277      47.519  31.778  16.715  1.00  1.120          H  
ATOM  19816 2HA  GLY A1277      46.173  31.858  15.625  1.00  1.120          H  
ATOM  19817  N   ALA A1278      44.687  32.724  18.058  1.00  0.810          N  
ATOM  19818  CA  ALA A1278      44.130  33.812  18.837  1.00  0.610          C  
ATOM  19819  C   ALA A1278      43.343  33.227  19.976  1.00  0.580          C  
ATOM  19820  O   ALA A1278      42.554  32.303  19.781  1.00  0.820          O  
ATOM  19821  CB  ALA A1278      43.255  34.702  17.973  1.00  0.930          C  
ATOM  19822  H   ALA A1278      44.188  31.848  17.995  1.00  0.970          H  
ATOM  19823  HA  ALA A1278      44.949  34.400  19.256  1.00  0.730          H  
ATOM  19824 1HB  ALA A1278      42.851  35.512  18.578  1.00  1.120          H  
ATOM  19825 2HB  ALA A1278      43.853  35.117  17.160  1.00  1.120          H  
ATOM  19826 3HB  ALA A1278      42.439  34.113  17.562  1.00  1.120          H  
ATOM  19827  N   GLN A1279      43.554  33.771  21.165  1.00  0.420          N  
ATOM  19828  CA  GLN A1279      42.861  33.293  22.341  1.00  0.390          C  
ATOM  19829  C   GLN A1279      43.137  34.154  23.554  1.00  0.350          C  
ATOM  19830  O   GLN A1279      44.102  34.936  23.581  1.00  0.390          O  
ATOM  19831  CB  GLN A1279      43.266  31.848  22.675  1.00  0.560          C  
ATOM  19832  CG  GLN A1279      44.717  31.686  23.026  1.00  0.560          C  
ATOM  19833  CD  GLN A1279      45.092  30.257  23.312  1.00  0.560          C  
ATOM  19834  OE1 GLN A1279      44.661  29.659  24.337  1.00  0.560          O  
ATOM  19835  NE2 GLN A1279      45.891  29.657  22.413  1.00  0.560          N  
ATOM  19836  H   GLN A1279      44.214  34.533  21.251  1.00  0.500          H  
ATOM  19837  HA  GLN A1279      41.789  33.323  22.148  1.00  0.470          H  
ATOM  19838 1HB  GLN A1279      42.712  31.515  23.539  1.00  0.670          H  
ATOM  19839 2HB  GLN A1279      43.022  31.171  21.863  1.00  0.670          H  
ATOM  19840 1HG  GLN A1279      45.331  32.045  22.201  1.00  0.670          H  
ATOM  19841 2HG  GLN A1279      44.921  32.260  23.926  1.00  0.670          H  
ATOM  19842 1HE2 GLN A1279      46.179  28.711  22.554  1.00  0.670          H  
ATOM  19843 2HE2 GLN A1279      46.206  30.132  21.546  1.00  0.670          H  
ATOM  19844  N   VAL A1280      42.300  33.935  24.549  1.00  0.320          N  
ATOM  19845  CA  VAL A1280      42.430  34.482  25.877  1.00  0.350          C  
ATOM  19846  C   VAL A1280      42.705  33.312  26.785  1.00  0.330          C  
ATOM  19847  O   VAL A1280      42.049  32.289  26.700  1.00  0.330          O  
ATOM  19848  CB  VAL A1280      41.165  35.269  26.310  1.00  0.480          C  
ATOM  19849  CG1 VAL A1280      39.897  34.396  26.231  1.00  0.480          C  
ATOM  19850  CG2 VAL A1280      41.348  35.770  27.747  1.00  0.480          C  
ATOM  19851  H   VAL A1280      41.531  33.292  24.360  1.00  0.380          H  
ATOM  19852  HA  VAL A1280      43.291  35.140  25.909  1.00  0.420          H  
ATOM  19853  HB  VAL A1280      41.032  36.115  25.639  1.00  0.570          H  
ATOM  19854 1HG1 VAL A1280      39.037  34.985  26.533  1.00  0.570          H  
ATOM  19855 2HG1 VAL A1280      39.751  34.056  25.215  1.00  0.570          H  
ATOM  19856 3HG1 VAL A1280      39.978  33.538  26.881  1.00  0.570          H  
ATOM  19857 1HG2 VAL A1280      40.473  36.337  28.033  1.00  0.570          H  
ATOM  19858 2HG2 VAL A1280      41.468  34.933  28.432  1.00  0.570          H  
ATOM  19859 3HG2 VAL A1280      42.224  36.405  27.815  1.00  0.570          H  
ATOM  19860  N   SER A1281      43.679  33.460  27.644  1.00  0.370          N  
ATOM  19861  CA  SER A1281      44.119  32.418  28.545  1.00  0.410          C  
ATOM  19862  C   SER A1281      44.420  33.044  29.891  1.00  0.380          C  
ATOM  19863  O   SER A1281      44.100  34.218  30.101  1.00  0.500          O  
ATOM  19864  CB  SER A1281      45.317  31.725  27.927  1.00  0.560          C  
ATOM  19865  OG  SER A1281      46.382  32.589  27.823  1.00  0.560          O  
ATOM  19866  H   SER A1281      44.197  34.342  27.647  1.00  0.440          H  
ATOM  19867  HA  SER A1281      43.322  31.690  28.673  1.00  0.490          H  
ATOM  19868 1HB  SER A1281      45.611  30.879  28.516  1.00  0.670          H  
ATOM  19869 2HB  SER A1281      45.051  31.358  26.934  1.00  0.670          H  
ATOM  19870  HG  SER A1281      47.034  32.155  27.239  1.00  0.670          H  
ATOM  19871  N   PHE A1282      44.924  32.266  30.841  1.00  0.350          N  
ATOM  19872  CA  PHE A1282      45.121  32.822  32.188  1.00  0.360          C  
ATOM  19873  C   PHE A1282      46.233  32.226  33.036  1.00  0.340          C  
ATOM  19874  O   PHE A1282      46.843  31.209  32.694  1.00  0.350          O  
ATOM  19875  CB  PHE A1282      43.831  32.665  32.980  1.00  0.500          C  
ATOM  19876  CG  PHE A1282      43.500  31.260  33.150  1.00  0.500          C  
ATOM  19877  CD1 PHE A1282      43.920  30.563  34.246  1.00  0.500          C  
ATOM  19878  CD2 PHE A1282      42.786  30.604  32.184  1.00  0.500          C  
ATOM  19879  CE1 PHE A1282      43.626  29.257  34.353  1.00  0.500          C  
ATOM  19880  CE2 PHE A1282      42.489  29.308  32.301  1.00  0.500          C  
ATOM  19881  CZ  PHE A1282      42.895  28.630  33.382  1.00  0.500          C  
ATOM  19882  H   PHE A1282      45.118  31.284  30.614  1.00  0.420          H  
ATOM  19883  HA  PHE A1282      45.345  33.880  32.078  1.00  0.430          H  
ATOM  19884 1HB  PHE A1282      43.942  33.117  33.960  1.00  0.600          H  
ATOM  19885 2HB  PHE A1282      43.009  33.164  32.471  1.00  0.600          H  
ATOM  19886  HD1 PHE A1282      44.497  31.062  35.030  1.00  0.600          H  
ATOM  19887  HD2 PHE A1282      42.468  31.144  31.317  1.00  0.600          H  
ATOM  19888  HE1 PHE A1282      43.970  28.717  35.218  1.00  0.600          H  
ATOM  19889  HE2 PHE A1282      41.923  28.814  31.525  1.00  0.600          H  
ATOM  19890  HZ  PHE A1282      42.639  27.603  33.471  1.00  0.600          H  
ATOM  19891  N   PHE A1283      46.485  32.897  34.159  1.00  0.370          N  
ATOM  19892  CA  PHE A1283      47.447  32.467  35.161  1.00  0.400          C  
ATOM  19893  C   PHE A1283      47.086  32.951  36.573  1.00  0.390          C  
ATOM  19894  O   PHE A1283      46.219  33.820  36.751  1.00  0.460          O  
ATOM  19895  CB  PHE A1283      48.843  32.992  34.825  1.00  0.550          C  
ATOM  19896  CG  PHE A1283      48.951  34.494  34.931  1.00  0.550          C  
ATOM  19897  CD1 PHE A1283      49.446  35.107  36.077  1.00  0.550          C  
ATOM  19898  CD2 PHE A1283      48.522  35.283  33.904  1.00  0.550          C  
ATOM  19899  CE1 PHE A1283      49.520  36.475  36.158  1.00  0.550          C  
ATOM  19900  CE2 PHE A1283      48.585  36.646  33.969  1.00  0.550          C  
ATOM  19901  CZ  PHE A1283      49.091  37.247  35.095  1.00  0.550          C  
ATOM  19902  H   PHE A1283      45.972  33.769  34.310  1.00  0.440          H  
ATOM  19903  HA  PHE A1283      47.447  31.388  35.159  1.00  0.480          H  
ATOM  19904 1HB  PHE A1283      49.571  32.538  35.499  1.00  0.660          H  
ATOM  19905 2HB  PHE A1283      49.108  32.696  33.812  1.00  0.660          H  
ATOM  19906  HD1 PHE A1283      49.778  34.493  36.916  1.00  0.660          H  
ATOM  19907  HD2 PHE A1283      48.121  34.797  33.046  1.00  0.660          H  
ATOM  19908  HE1 PHE A1283      49.913  36.949  37.057  1.00  0.660          H  
ATOM  19909  HE2 PHE A1283      48.234  37.255  33.136  1.00  0.660          H  
ATOM  19910  HZ  PHE A1283      49.144  38.332  35.152  1.00  0.660          H  
ATOM  19911  N   SER A1284      47.779  32.390  37.569  1.00  0.340          N  
ATOM  19912  CA  SER A1284      47.659  32.836  38.967  1.00  0.360          C  
ATOM  19913  C   SER A1284      48.929  32.599  39.792  1.00  0.370          C  
ATOM  19914  O   SER A1284      49.726  31.692  39.501  1.00  0.420          O  
ATOM  19915  CB  SER A1284      46.558  32.083  39.699  1.00  0.500          C  
ATOM  19916  OG  SER A1284      46.902  30.732  39.830  1.00  0.500          O  
ATOM  19917  H   SER A1284      48.399  31.614  37.326  1.00  0.410          H  
ATOM  19918  HA  SER A1284      47.440  33.903  38.969  1.00  0.430          H  
ATOM  19919 1HB  SER A1284      46.458  32.497  40.687  1.00  0.600          H  
ATOM  19920 2HB  SER A1284      45.603  32.192  39.186  1.00  0.600          H  
ATOM  19921  HG  SER A1284      46.338  30.347  40.552  1.00  0.600          H  
ATOM  19922  N   GLU A1285      49.081  33.378  40.879  1.00  0.400          N  
ATOM  19923  CA  GLU A1285      50.133  33.095  41.863  1.00  0.450          C  
ATOM  19924  C   GLU A1285      49.425  32.739  43.166  1.00  0.420          C  
ATOM  19925  O   GLU A1285      49.185  33.602  44.014  1.00  0.480          O  
ATOM  19926  CB  GLU A1285      51.060  34.288  42.126  1.00  0.610          C  
ATOM  19927  CG  GLU A1285      52.305  33.905  42.945  1.00  0.610          C  
ATOM  19928  CD  GLU A1285      53.274  35.042  43.186  1.00  0.610          C  
ATOM  19929  OE1 GLU A1285      53.070  36.107  42.660  1.00  0.610          O  
ATOM  19930  OE2 GLU A1285      54.222  34.830  43.906  1.00  0.610          O  
ATOM  19931  H   GLU A1285      48.425  34.145  41.036  1.00  0.480          H  
ATOM  19932  HA  GLU A1285      50.723  32.233  41.543  1.00  0.540          H  
ATOM  19933 1HB  GLU A1285      51.343  34.767  41.228  1.00  0.730          H  
ATOM  19934 2HB  GLU A1285      50.520  35.031  42.711  1.00  0.730          H  
ATOM  19935 1HG  GLU A1285      51.998  33.473  43.891  1.00  0.730          H  
ATOM  19936 2HG  GLU A1285      52.831  33.122  42.396  1.00  0.730          H  
ATOM  19937  N   ASP A1286      49.107  31.471  43.323  1.00  0.390          N  
ATOM  19938  CA  ASP A1286      48.353  30.998  44.456  1.00  0.400          C  
ATOM  19939  C   ASP A1286      49.342  30.782  45.573  1.00  0.440          C  
ATOM  19940  O   ASP A1286      50.514  30.546  45.303  1.00  0.430          O  
ATOM  19941  CB  ASP A1286      47.601  29.726  44.061  1.00  0.560          C  
ATOM  19942  CG  ASP A1286      46.424  30.025  43.062  1.00  0.560          C  
ATOM  19943  OD1 ASP A1286      45.696  30.951  43.291  1.00  0.560          O  
ATOM  19944  OD2 ASP A1286      46.294  29.340  42.072  1.00  0.560          O  
ATOM  19945  H   ASP A1286      49.411  30.789  42.623  1.00  0.470          H  
ATOM  19946  HA  ASP A1286      47.633  31.759  44.758  1.00  0.480          H  
ATOM  19947 1HB  ASP A1286      48.295  29.035  43.578  1.00  0.670          H  
ATOM  19948 2HB  ASP A1286      47.226  29.224  44.949  1.00  0.670          H  
ATOM  19949  N   ALA A1287      48.909  30.892  46.826  1.00  0.510          N  
ATOM  19950  CA  ALA A1287      49.831  30.660  47.931  1.00  0.580          C  
ATOM  19951  C   ALA A1287      51.153  31.441  47.752  1.00  0.590          C  
ATOM  19952  O   ALA A1287      52.210  30.821  47.856  1.00  0.610          O  
ATOM  19953  CB  ALA A1287      50.121  29.168  48.048  1.00  0.780          C  
ATOM  19954  H   ALA A1287      47.940  31.113  47.007  1.00  0.610          H  
ATOM  19955  HA  ALA A1287      49.355  30.999  48.847  1.00  0.700          H  
ATOM  19956 1HB  ALA A1287      50.787  28.994  48.894  1.00  0.940          H  
ATOM  19957 2HB  ALA A1287      49.187  28.624  48.199  1.00  0.940          H  
ATOM  19958 3HB  ALA A1287      50.598  28.817  47.137  1.00  0.940          H  
ATOM  19959  N   PRO A1288      51.136  32.780  47.536  1.00  0.610          N  
ATOM  19960  CA  PRO A1288      52.301  33.601  47.237  1.00  0.670          C  
ATOM  19961  C   PRO A1288      53.140  33.968  48.454  1.00  0.840          C  
ATOM  19962  O   PRO A1288      52.911  33.312  49.470  1.00  1.540          O  
ATOM  19963  CB  PRO A1288      51.649  34.879  46.702  1.00  1.010          C  
ATOM  19964  CG  PRO A1288      50.352  34.987  47.485  1.00  1.010          C  
ATOM  19965  CD  PRO A1288      49.872  33.562  47.628  1.00  1.010          C  
ATOM  19966  HA  PRO A1288      52.914  33.112  46.457  1.00  0.800          H  
ATOM  19967 1HB  PRO A1288      52.324  35.734  46.840  1.00  1.210          H  
ATOM  19968 2HB  PRO A1288      51.468  34.796  45.630  1.00  1.210          H  
ATOM  19969 1HG  PRO A1288      50.525  35.476  48.456  1.00  1.210          H  
ATOM  19970 2HG  PRO A1288      49.638  35.616  46.934  1.00  1.210          H  
ATOM  19971 1HD  PRO A1288      49.373  33.405  48.589  1.00  1.210          H  
ATOM  19972 2HD  PRO A1288      49.220  33.388  46.767  1.00  1.210          H  
ATOM  19973  N   GLY A1289      54.391  34.262  48.104  1.00  0.830          N  
ATOM  19974  CA  GLY A1289      55.102  35.308  48.827  1.00  0.910          C  
ATOM  19975  C   GLY A1289      56.316  34.676  49.482  1.00  0.680          C  
ATOM  19976  O   GLY A1289      56.441  34.640  50.707  1.00  0.880          O  
ATOM  19977  H   GLY A1289      54.992  33.426  48.004  1.00  1.000          H  
ATOM  19978 1HA  GLY A1289      55.410  36.092  48.139  1.00  1.090          H  
ATOM  19979 2HA  GLY A1289      54.453  35.747  49.581  1.00  1.090          H  
ATOM  19980  N   ASP A1290      57.205  34.158  48.648  1.00  0.640          N  
ATOM  19981  CA  ASP A1290      58.340  33.404  49.129  1.00  0.960          C  
ATOM  19982  C   ASP A1290      59.510  33.439  48.126  1.00  0.700          C  
ATOM  19983  O   ASP A1290      59.302  33.703  46.935  1.00  1.390          O  
ATOM  19984  CB  ASP A1290      57.784  31.990  49.308  1.00  1.220          C  
ATOM  19985  CG  ASP A1290      57.266  31.519  47.984  1.00  1.220          C  
ATOM  19986  OD1 ASP A1290      56.188  31.990  47.549  1.00  1.220          O  
ATOM  19987  OD2 ASP A1290      57.937  30.685  47.390  1.00  1.220          O  
ATOM  19988  H   ASP A1290      57.043  34.230  47.649  1.00  0.770          H  
ATOM  19989  HA  ASP A1290      58.650  33.825  50.084  1.00  1.150          H  
ATOM  19990 1HB  ASP A1290      58.527  31.291  49.648  1.00  1.460          H  
ATOM  19991 2HB  ASP A1290      56.970  31.998  50.041  1.00  1.460          H  
ATOM  19992  N   PRO A1291      60.746  33.098  48.545  1.00  1.370          N  
ATOM  19993  CA  PRO A1291      61.939  33.048  47.711  1.00  2.130          C  
ATOM  19994  C   PRO A1291      62.008  31.803  46.833  1.00  1.810          C  
ATOM  19995  O   PRO A1291      62.897  30.964  46.993  1.00  2.690          O  
ATOM  19996  CB  PRO A1291      63.063  33.075  48.753  1.00  3.190          C  
ATOM  19997  CG  PRO A1291      62.481  32.374  49.951  1.00  3.190          C  
ATOM  19998  CD  PRO A1291      61.018  32.807  49.980  1.00  3.190          C  
ATOM  19999  HA  PRO A1291      61.978  33.956  47.089  1.00  2.560          H  
ATOM  20000 1HB  PRO A1291      63.957  32.572  48.356  1.00  3.830          H  
ATOM  20001 2HB  PRO A1291      63.352  34.114  48.966  1.00  3.830          H  
ATOM  20002 1HG  PRO A1291      62.596  31.285  49.833  1.00  3.830          H  
ATOM  20003 2HG  PRO A1291      63.035  32.657  50.860  1.00  3.830          H  
ATOM  20004 1HD  PRO A1291      60.425  31.985  50.366  1.00  3.830          H  
ATOM  20005 2HD  PRO A1291      60.917  33.717  50.591  1.00  3.830          H  
ATOM  20006  N   GLY A1292      61.067  31.709  45.898  1.00  0.760          N  
ATOM  20007  CA  GLY A1292      60.978  30.562  45.000  1.00  0.500          C  
ATOM  20008  C   GLY A1292      59.776  30.604  44.052  1.00  0.470          C  
ATOM  20009  O   GLY A1292      59.945  30.628  42.823  1.00  0.500          O  
ATOM  20010  H   GLY A1292      60.371  32.455  45.878  1.00  0.910          H  
ATOM  20011 1HA  GLY A1292      61.895  30.493  44.417  1.00  0.600          H  
ATOM  20012 2HA  GLY A1292      60.921  29.655  45.600  1.00  0.600          H  
ATOM  20013  N   ARG A1293      58.563  30.575  44.600  1.00  0.480          N  
ATOM  20014  CA  ARG A1293      57.365  30.560  43.769  1.00  0.480          C  
ATOM  20015  C   ARG A1293      57.267  31.755  42.832  1.00  0.480          C  
ATOM  20016  O   ARG A1293      56.893  31.607  41.666  1.00  0.490          O  
ATOM  20017  CB  ARG A1293      56.143  30.491  44.645  1.00  0.670          C  
ATOM  20018  CG  ARG A1293      54.856  30.331  43.936  1.00  0.670          C  
ATOM  20019  CD  ARG A1293      53.731  30.152  44.865  1.00  0.670          C  
ATOM  20020  NE  ARG A1293      53.792  28.848  45.556  1.00  0.670          N  
ATOM  20021  CZ  ARG A1293      54.125  28.626  46.863  1.00  0.670          C  
ATOM  20022  NH1 ARG A1293      54.488  29.594  47.673  1.00  0.670          N  
ATOM  20023  NH2 ARG A1293      54.103  27.400  47.331  1.00  0.670          N  
ATOM  20024  H   ARG A1293      58.451  30.547  45.629  1.00  0.580          H  
ATOM  20025  HA  ARG A1293      57.389  29.652  43.161  1.00  0.580          H  
ATOM  20026 1HB  ARG A1293      56.275  29.680  45.350  1.00  0.810          H  
ATOM  20027 2HB  ARG A1293      56.073  31.411  45.217  1.00  0.810          H  
ATOM  20028 1HG  ARG A1293      54.650  31.192  43.298  1.00  0.810          H  
ATOM  20029 2HG  ARG A1293      54.940  29.439  43.352  1.00  0.810          H  
ATOM  20030 1HD  ARG A1293      53.724  30.949  45.607  1.00  0.810          H  
ATOM  20031 2HD  ARG A1293      52.803  30.193  44.296  1.00  0.810          H  
ATOM  20032  HE  ARG A1293      53.548  28.047  45.002  1.00  0.810          H  
ATOM  20033 1HH1 ARG A1293      54.557  30.561  47.348  1.00  0.810          H  
ATOM  20034 2HH1 ARG A1293      54.737  29.390  48.624  1.00  0.810          H  
ATOM  20035 1HH2 ARG A1293      53.855  26.630  46.744  1.00  0.810          H  
ATOM  20036 2HH2 ARG A1293      54.385  27.217  48.278  1.00  0.810          H  
ATOM  20037  N   ALA A1294      57.585  32.947  43.325  1.00  0.480          N  
ATOM  20038  CA  ALA A1294      57.501  34.123  42.480  1.00  0.510          C  
ATOM  20039  C   ALA A1294      58.429  33.994  41.282  1.00  0.510          C  
ATOM  20040  O   ALA A1294      58.072  34.412  40.182  1.00  0.510          O  
ATOM  20041  CB  ALA A1294      57.855  35.363  43.266  1.00  0.700          C  
ATOM  20042  H   ALA A1294      57.873  33.033  44.293  1.00  0.580          H  
ATOM  20043  HA  ALA A1294      56.475  34.208  42.118  1.00  0.610          H  
ATOM  20044 1HB  ALA A1294      57.764  36.238  42.621  1.00  0.840          H  
ATOM  20045 2HB  ALA A1294      57.166  35.456  44.112  1.00  0.840          H  
ATOM  20046 3HB  ALA A1294      58.876  35.285  43.632  1.00  0.840          H  
ATOM  20047  N   ARG A1295      59.616  33.402  41.491  1.00  0.500          N  
ATOM  20048  CA  ARG A1295      60.603  33.248  40.431  1.00  0.510          C  
ATOM  20049  C   ARG A1295      60.037  32.420  39.301  1.00  0.490          C  
ATOM  20050  O   ARG A1295      60.212  32.768  38.132  1.00  0.510          O  
ATOM  20051  CB  ARG A1295      61.868  32.579  40.949  1.00  0.710          C  
ATOM  20052  CG  ARG A1295      63.016  32.436  39.946  1.00  0.710          C  
ATOM  20053  CD  ARG A1295      64.183  31.775  40.594  1.00  0.710          C  
ATOM  20054  NE  ARG A1295      65.332  31.611  39.699  1.00  0.710          N  
ATOM  20055  CZ  ARG A1295      66.304  32.545  39.469  1.00  0.710          C  
ATOM  20056  NH1 ARG A1295      66.243  33.733  40.056  1.00  0.710          N  
ATOM  20057  NH2 ARG A1295      67.337  32.283  38.663  1.00  0.710          N  
ATOM  20058  H   ARG A1295      59.832  33.053  42.414  1.00  0.600          H  
ATOM  20059  HA  ARG A1295      60.857  34.240  40.049  1.00  0.610          H  
ATOM  20060 1HB  ARG A1295      62.239  33.129  41.810  1.00  0.850          H  
ATOM  20061 2HB  ARG A1295      61.629  31.576  41.285  1.00  0.850          H  
ATOM  20062 1HG  ARG A1295      62.700  31.814  39.105  1.00  0.850          H  
ATOM  20063 2HG  ARG A1295      63.314  33.418  39.579  1.00  0.850          H  
ATOM  20064 1HD  ARG A1295      64.498  32.342  41.468  1.00  0.850          H  
ATOM  20065 2HD  ARG A1295      63.875  30.779  40.914  1.00  0.850          H  
ATOM  20066  HE  ARG A1295      65.407  30.705  39.211  1.00  0.850          H  
ATOM  20067 1HH1 ARG A1295      65.480  33.960  40.673  1.00  0.850          H  
ATOM  20068 2HH1 ARG A1295      66.967  34.417  39.884  1.00  0.850          H  
ATOM  20069 1HH2 ARG A1295      67.468  31.361  38.198  1.00  0.850          H  
ATOM  20070 2HH2 ARG A1295      68.042  32.982  38.513  1.00  0.850          H  
ATOM  20071  N   LEU A1296      59.360  31.321  39.642  1.00  0.460          N  
ATOM  20072  CA  LEU A1296      58.754  30.491  38.612  1.00  0.450          C  
ATOM  20073  C   LEU A1296      57.618  31.209  37.880  1.00  0.460          C  
ATOM  20074  O   LEU A1296      57.498  31.075  36.657  1.00  0.480          O  
ATOM  20075  CB  LEU A1296      58.350  29.113  39.168  1.00  0.630          C  
ATOM  20076  CG  LEU A1296      57.621  28.119  38.166  1.00  0.630          C  
ATOM  20077  CD1 LEU A1296      58.428  27.907  36.937  1.00  0.630          C  
ATOM  20078  CD2 LEU A1296      57.490  26.750  38.826  1.00  0.630          C  
ATOM  20079  H   LEU A1296      59.312  31.063  40.636  1.00  0.550          H  
ATOM  20080  HA  LEU A1296      59.521  30.306  37.880  1.00  0.540          H  
ATOM  20081 1HB  LEU A1296      59.248  28.620  39.526  1.00  0.760          H  
ATOM  20082 2HB  LEU A1296      57.705  29.272  40.020  1.00  0.760          H  
ATOM  20083  HG  LEU A1296      56.642  28.517  37.900  1.00  0.760          H  
ATOM  20084 1HD1 LEU A1296      57.912  27.207  36.289  1.00  0.760          H  
ATOM  20085 2HD1 LEU A1296      58.574  28.830  36.395  1.00  0.760          H  
ATOM  20086 3HD1 LEU A1296      59.379  27.509  37.218  1.00  0.760          H  
ATOM  20087 1HD2 LEU A1296      56.991  26.059  38.148  1.00  0.760          H  
ATOM  20088 2HD2 LEU A1296      58.480  26.364  39.064  1.00  0.760          H  
ATOM  20089 3HD2 LEU A1296      56.933  26.821  39.725  1.00  0.760          H  
ATOM  20090  N   LEU A1297      56.761  31.949  38.582  1.00  0.450          N  
ATOM  20091  CA  LEU A1297      55.722  32.622  37.808  1.00  0.460          C  
ATOM  20092  C   LEU A1297      56.356  33.664  36.879  1.00  0.480          C  
ATOM  20093  O   LEU A1297      55.911  33.848  35.736  1.00  0.490          O  
ATOM  20094  CB  LEU A1297      54.647  33.279  38.673  1.00  0.640          C  
ATOM  20095  CG  LEU A1297      53.456  33.966  37.880  1.00  0.640          C  
ATOM  20096  CD1 LEU A1297      52.719  32.946  36.977  1.00  0.640          C  
ATOM  20097  CD2 LEU A1297      52.494  34.507  38.861  1.00  0.640          C  
ATOM  20098  H   LEU A1297      56.836  32.020  39.607  1.00  0.540          H  
ATOM  20099  HA  LEU A1297      55.243  31.865  37.196  1.00  0.550          H  
ATOM  20100 1HB  LEU A1297      54.215  32.536  39.319  1.00  0.770          H  
ATOM  20101 2HB  LEU A1297      55.127  34.041  39.302  1.00  0.770          H  
ATOM  20102  HG  LEU A1297      53.846  34.773  37.253  1.00  0.770          H  
ATOM  20103 1HD1 LEU A1297      51.907  33.446  36.462  1.00  0.770          H  
ATOM  20104 2HD1 LEU A1297      53.395  32.542  36.239  1.00  0.770          H  
ATOM  20105 3HD1 LEU A1297      52.314  32.133  37.589  1.00  0.770          H  
ATOM  20106 1HD2 LEU A1297      51.666  34.991  38.350  1.00  0.770          H  
ATOM  20107 2HD2 LEU A1297      52.122  33.677  39.454  1.00  0.770          H  
ATOM  20108 3HD2 LEU A1297      52.997  35.232  39.507  1.00  0.770          H  
ATOM  20109  N   GLU A1298      57.369  34.387  37.370  1.00  0.500          N  
ATOM  20110  CA  GLU A1298      58.049  35.370  36.545  1.00  0.530          C  
ATOM  20111  C   GLU A1298      58.712  34.668  35.356  1.00  0.540          C  
ATOM  20112  O   GLU A1298      58.629  35.139  34.225  1.00  0.580          O  
ATOM  20113  CB  GLU A1298      59.081  36.127  37.382  1.00  0.730          C  
ATOM  20114  CG  GLU A1298      58.473  37.082  38.430  1.00  0.730          C  
ATOM  20115  CD  GLU A1298      59.500  37.646  39.379  1.00  0.730          C  
ATOM  20116  OE1 GLU A1298      60.619  37.188  39.339  1.00  0.730          O  
ATOM  20117  OE2 GLU A1298      59.168  38.524  40.144  1.00  0.730          O  
ATOM  20118  H   GLU A1298      57.675  34.256  38.339  1.00  0.600          H  
ATOM  20119  HA  GLU A1298      57.314  36.081  36.170  1.00  0.640          H  
ATOM  20120 1HB  GLU A1298      59.710  35.412  37.908  1.00  0.880          H  
ATOM  20121 2HB  GLU A1298      59.722  36.712  36.725  1.00  0.880          H  
ATOM  20122 1HG  GLU A1298      57.998  37.904  37.907  1.00  0.880          H  
ATOM  20123 2HG  GLU A1298      57.702  36.564  38.989  1.00  0.880          H  
ATOM  20124  N   ALA A1299      59.297  33.479  35.580  1.00  0.520          N  
ATOM  20125  CA  ALA A1299      59.925  32.718  34.503  1.00  0.550          C  
ATOM  20126  C   ALA A1299      58.910  32.395  33.411  1.00  0.540          C  
ATOM  20127  O   ALA A1299      59.250  32.374  32.223  1.00  0.660          O  
ATOM  20128  CB  ALA A1299      60.521  31.426  35.039  1.00  0.760          C  
ATOM  20129  H   ALA A1299      59.372  33.129  36.536  1.00  0.620          H  
ATOM  20130  HA  ALA A1299      60.713  33.330  34.069  1.00  0.660          H  
ATOM  20131 1HB  ALA A1299      60.987  30.885  34.241  1.00  0.910          H  
ATOM  20132 2HB  ALA A1299      61.254  31.650  35.807  1.00  0.910          H  
ATOM  20133 3HB  ALA A1299      59.734  30.817  35.464  1.00  0.910          H  
ATOM  20134  N   LEU A1300      57.664  32.129  33.812  1.00  0.490          N  
ATOM  20135  CA  LEU A1300      56.606  31.839  32.865  1.00  0.460          C  
ATOM  20136  C   LEU A1300      56.218  33.050  32.018  1.00  0.460          C  
ATOM  20137  O   LEU A1300      56.075  32.915  30.822  1.00  0.480          O  
ATOM  20138  CB  LEU A1300      55.353  31.308  33.592  1.00  0.660          C  
ATOM  20139  CG  LEU A1300      54.092  30.996  32.715  1.00  0.660          C  
ATOM  20140  CD1 LEU A1300      54.374  29.923  31.650  1.00  0.660          C  
ATOM  20141  CD2 LEU A1300      52.988  30.538  33.605  1.00  0.660          C  
ATOM  20142  H   LEU A1300      57.469  32.099  34.819  1.00  0.590          H  
ATOM  20143  HA  LEU A1300      56.971  31.071  32.194  1.00  0.550          H  
ATOM  20144 1HB  LEU A1300      55.616  30.421  34.154  1.00  0.790          H  
ATOM  20145 2HB  LEU A1300      55.047  32.061  34.307  1.00  0.790          H  
ATOM  20146  HG  LEU A1300      53.786  31.902  32.206  1.00  0.790          H  
ATOM  20147 1HD1 LEU A1300      53.464  29.760  31.080  1.00  0.790          H  
ATOM  20148 2HD1 LEU A1300      55.165  30.252  30.969  1.00  0.790          H  
ATOM  20149 3HD1 LEU A1300      54.666  28.992  32.125  1.00  0.790          H  
ATOM  20150 1HD2 LEU A1300      52.127  30.366  32.988  1.00  0.790          H  
ATOM  20151 2HD2 LEU A1300      53.272  29.618  34.119  1.00  0.790          H  
ATOM  20152 3HD2 LEU A1300      52.762  31.307  34.335  1.00  0.790          H  
ATOM  20153  N   LEU A1301      56.003  34.227  32.608  1.00  0.470          N  
ATOM  20154  CA  LEU A1301      55.534  35.353  31.769  1.00  0.510          C  
ATOM  20155  C   LEU A1301      56.572  36.430  31.352  1.00  0.550          C  
ATOM  20156  O   LEU A1301      56.411  37.066  30.303  1.00  0.730          O  
ATOM  20157  CB  LEU A1301      54.306  36.011  32.445  1.00  0.700          C  
ATOM  20158  CG  LEU A1301      53.594  37.226  31.692  1.00  0.700          C  
ATOM  20159  CD1 LEU A1301      53.090  36.807  30.295  1.00  0.700          C  
ATOM  20160  CD2 LEU A1301      52.396  37.712  32.539  1.00  0.700          C  
ATOM  20161  H   LEU A1301      56.105  34.299  33.629  1.00  0.560          H  
ATOM  20162  HA  LEU A1301      55.170  34.912  30.845  1.00  0.610          H  
ATOM  20163 1HB  LEU A1301      53.556  35.238  32.605  1.00  0.840          H  
ATOM  20164 2HB  LEU A1301      54.622  36.378  33.423  1.00  0.840          H  
ATOM  20165  HG  LEU A1301      54.299  38.030  31.569  1.00  0.840          H  
ATOM  20166 1HD1 LEU A1301      52.608  37.662  29.815  1.00  0.840          H  
ATOM  20167 2HD1 LEU A1301      53.923  36.483  29.681  1.00  0.840          H  
ATOM  20168 3HD1 LEU A1301      52.380  36.001  30.394  1.00  0.840          H  
ATOM  20169 1HD2 LEU A1301      51.917  38.553  32.037  1.00  0.840          H  
ATOM  20170 2HD2 LEU A1301      51.673  36.902  32.662  1.00  0.840          H  
ATOM  20171 3HD2 LEU A1301      52.750  38.032  33.518  1.00  0.840          H  
ATOM  20172  N   GLN A1302      57.575  36.705  32.181  1.00  0.700          N  
ATOM  20173  CA  GLN A1302      58.541  37.784  31.953  1.00  0.880          C  
ATOM  20174  C   GLN A1302      59.787  37.386  31.140  1.00  0.980          C  
ATOM  20175  O   GLN A1302      60.115  36.206  30.990  1.00  1.560          O  
ATOM  20176  CB  GLN A1302      59.011  38.348  33.297  1.00  1.160          C  
ATOM  20177  CG  GLN A1302      57.923  38.993  34.134  1.00  1.160          C  
ATOM  20178  CD  GLN A1302      58.468  39.546  35.424  1.00  1.160          C  
ATOM  20179  OE1 GLN A1302      59.625  39.291  35.758  1.00  1.160          O  
ATOM  20180  NE2 GLN A1302      57.653  40.295  36.152  1.00  1.160          N  
ATOM  20181  H   GLN A1302      57.703  36.139  33.017  1.00  0.840          H  
ATOM  20182  HA  GLN A1302      58.032  38.575  31.405  1.00  1.060          H  
ATOM  20183 1HB  GLN A1302      59.452  37.547  33.888  1.00  1.390          H  
ATOM  20184 2HB  GLN A1302      59.790  39.090  33.131  1.00  1.390          H  
ATOM  20185 1HG  GLN A1302      57.484  39.809  33.580  1.00  1.390          H  
ATOM  20186 2HG  GLN A1302      57.166  38.243  34.371  1.00  1.390          H  
ATOM  20187 1HE2 GLN A1302      57.974  40.678  37.023  1.00  1.390          H  
ATOM  20188 2HE2 GLN A1302      56.719  40.476  35.840  1.00  1.390          H  
ATOM  20189  N   GLU A1303      60.452  38.403  30.556  1.00  1.220          N  
ATOM  20190  CA  GLU A1303      61.777  38.344  29.881  1.00  1.590          C  
ATOM  20191  C   GLU A1303      61.897  37.440  28.648  1.00  1.260          C  
ATOM  20192  O   GLU A1303      62.293  37.879  27.571  1.00  1.450          O  
ATOM  20193  CB  GLU A1303      62.862  37.971  30.901  1.00  2.080          C  
ATOM  20194  CG  GLU A1303      63.135  39.070  31.940  1.00  2.080          C  
ATOM  20195  CD  GLU A1303      64.208  38.715  32.940  1.00  2.080          C  
ATOM  20196  OE1 GLU A1303      64.586  37.569  32.998  1.00  2.080          O  
ATOM  20197  OE2 GLU A1303      64.644  39.586  33.652  1.00  2.080          O  
ATOM  20198  H   GLU A1303      60.041  39.322  30.644  1.00  1.460          H  
ATOM  20199  HA  GLU A1303      62.002  39.357  29.542  1.00  1.910          H  
ATOM  20200 1HB  GLU A1303      62.574  37.066  31.436  1.00  2.490          H  
ATOM  20201 2HB  GLU A1303      63.796  37.757  30.377  1.00  2.490          H  
ATOM  20202 1HG  GLU A1303      63.431  39.978  31.417  1.00  2.490          H  
ATOM  20203 2HG  GLU A1303      62.212  39.280  32.475  1.00  2.490          H  
ATOM  20204  N   ALA A1304      61.604  36.163  28.815  1.00  0.930          N  
ATOM  20205  CA  ALA A1304      61.584  35.243  27.696  1.00  0.740          C  
ATOM  20206  C   ALA A1304      60.190  35.272  27.104  1.00  0.710          C  
ATOM  20207  O   ALA A1304      59.986  35.144  25.894  1.00  0.930          O  
ATOM  20208  CB  ALA A1304      61.944  33.843  28.136  1.00  1.110          C  
ATOM  20209  H   ALA A1304      61.317  35.865  29.742  1.00  1.120          H  
ATOM  20210  HA  ALA A1304      62.292  35.592  26.947  1.00  0.890          H  
ATOM  20211 1HB  ALA A1304      61.912  33.169  27.282  1.00  1.330          H  
ATOM  20212 2HB  ALA A1304      62.930  33.834  28.576  1.00  1.330          H  
ATOM  20213 3HB  ALA A1304      61.209  33.535  28.873  1.00  1.330          H  
ATOM  20214  N   GLY A1305      59.222  35.502  27.978  1.00  0.710          N  
ATOM  20215  CA  GLY A1305      57.824  35.477  27.607  1.00  0.690          C  
ATOM  20216  C   GLY A1305      57.293  34.087  27.856  1.00  0.510          C  
ATOM  20217  O   GLY A1305      57.963  33.264  28.474  1.00  0.490          O  
ATOM  20218  H   GLY A1305      59.473  35.636  28.962  1.00  0.850          H  
ATOM  20219 1HA  GLY A1305      57.272  36.207  28.195  1.00  0.830          H  
ATOM  20220 2HA  GLY A1305      57.702  35.739  26.560  1.00  0.830          H  
ATOM  20221  N   LEU A1306      56.076  33.825  27.401  1.00  0.510          N  
ATOM  20222  CA  LEU A1306      55.437  32.555  27.704  1.00  0.550          C  
ATOM  20223  C   LEU A1306      56.038  31.335  27.006  1.00  0.750          C  
ATOM  20224  O   LEU A1306      56.313  30.318  27.660  1.00  1.580          O  
ATOM  20225  CB  LEU A1306      53.953  32.668  27.324  1.00  0.750          C  
ATOM  20226  CG  LEU A1306      53.041  33.609  28.172  1.00  0.750          C  
ATOM  20227  CD1 LEU A1306      51.705  33.782  27.461  1.00  0.750          C  
ATOM  20228  CD2 LEU A1306      52.788  32.999  29.570  1.00  0.750          C  
ATOM  20229  H   LEU A1306      55.590  34.522  26.855  1.00  0.610          H  
ATOM  20230  HA  LEU A1306      55.513  32.375  28.753  1.00  0.660          H  
ATOM  20231 1HB  LEU A1306      53.877  32.978  26.284  1.00  0.900          H  
ATOM  20232 2HB  LEU A1306      53.548  31.715  27.413  1.00  0.900          H  
ATOM  20233  HG  LEU A1306      53.515  34.578  28.269  1.00  0.900          H  
ATOM  20234 1HD1 LEU A1306      51.073  34.448  28.036  1.00  0.900          H  
ATOM  20235 2HD1 LEU A1306      51.865  34.206  26.474  1.00  0.900          H  
ATOM  20236 3HD1 LEU A1306      51.209  32.820  27.355  1.00  0.900          H  
ATOM  20237 1HD2 LEU A1306      52.148  33.655  30.149  1.00  0.900          H  
ATOM  20238 2HD2 LEU A1306      52.308  32.033  29.468  1.00  0.900          H  
ATOM  20239 3HD2 LEU A1306      53.724  32.879  30.083  1.00  0.900          H  
ATOM  20240  N   GLU A1307      56.331  31.445  25.720  1.00  0.520          N  
ATOM  20241  CA  GLU A1307      56.749  30.299  24.905  1.00  0.510          C  
ATOM  20242  C   GLU A1307      58.196  30.289  24.354  1.00  0.490          C  
ATOM  20243  O   GLU A1307      58.977  31.219  24.554  1.00  0.700          O  
ATOM  20244  CB  GLU A1307      55.701  30.132  23.799  1.00  0.720          C  
ATOM  20245  CG  GLU A1307      55.551  31.361  22.926  1.00  0.720          C  
ATOM  20246  CD  GLU A1307      54.693  32.381  23.521  1.00  0.720          C  
ATOM  20247  OE1 GLU A1307      53.500  32.227  23.560  1.00  0.720          O  
ATOM  20248  OE2 GLU A1307      55.253  33.321  24.035  1.00  0.720          O  
ATOM  20249  H   GLU A1307      56.160  32.350  25.255  1.00  0.620          H  
ATOM  20250  HA  GLU A1307      56.673  29.414  25.551  1.00  0.610          H  
ATOM  20251 1HB  GLU A1307      55.953  29.288  23.160  1.00  0.860          H  
ATOM  20252 2HB  GLU A1307      54.727  29.914  24.248  1.00  0.860          H  
ATOM  20253 1HG  GLU A1307      56.491  31.826  22.831  1.00  0.860          H  
ATOM  20254 2HG  GLU A1307      55.203  31.081  21.933  1.00  0.860          H  
ATOM  20255  N   GLU A1308      58.516  29.187  23.641  1.00  0.480          N  
ATOM  20256  CA  GLU A1308      59.811  28.839  23.013  1.00  0.650          C  
ATOM  20257  C   GLU A1308      60.442  29.547  21.769  1.00  0.810          C  
ATOM  20258  O   GLU A1308      61.580  29.203  21.444  1.00  1.640          O  
ATOM  20259  CB  GLU A1308      59.825  27.323  22.728  1.00  0.840          C  
ATOM  20260  CG  GLU A1308      58.780  26.793  21.719  1.00  0.840          C  
ATOM  20261  CD  GLU A1308      57.478  26.418  22.377  1.00  0.840          C  
ATOM  20262  OE1 GLU A1308      57.216  26.936  23.439  1.00  0.840          O  
ATOM  20263  OE2 GLU A1308      56.764  25.608  21.853  1.00  0.840          O  
ATOM  20264  H   GLU A1308      57.779  28.486  23.548  1.00  0.580          H  
ATOM  20265  HA  GLU A1308      60.541  28.984  23.809  1.00  0.780          H  
ATOM  20266 1HB  GLU A1308      60.807  27.034  22.345  1.00  1.010          H  
ATOM  20267 2HB  GLU A1308      59.683  26.780  23.659  1.00  1.010          H  
ATOM  20268 1HG  GLU A1308      58.594  27.544  20.956  1.00  1.010          H  
ATOM  20269 2HG  GLU A1308      59.191  25.912  21.225  1.00  1.010          H  
ATOM  20270  N   PRO A1309      59.781  30.423  20.982  1.00  0.570          N  
ATOM  20271  CA  PRO A1309      60.378  31.134  19.860  1.00  0.510          C  
ATOM  20272  C   PRO A1309      61.568  31.920  20.415  1.00  0.930          C  
ATOM  20273  O   PRO A1309      61.520  32.325  21.575  1.00  1.750          O  
ATOM  20274  CB  PRO A1309      59.240  32.036  19.374  1.00  0.770          C  
ATOM  20275  CG  PRO A1309      57.998  31.335  19.840  1.00  0.770          C  
ATOM  20276  CD  PRO A1309      58.398  30.716  21.157  1.00  0.770          C  
ATOM  20277  HA  PRO A1309      60.680  30.394  19.107  1.00  0.610          H  
ATOM  20278 1HB  PRO A1309      59.353  33.045  19.804  1.00  0.920          H  
ATOM  20279 2HB  PRO A1309      59.279  32.146  18.282  1.00  0.920          H  
ATOM  20280 1HG  PRO A1309      57.174  32.060  19.953  1.00  0.920          H  
ATOM  20281 2HG  PRO A1309      57.672  30.593  19.098  1.00  0.920          H  
ATOM  20282 1HD  PRO A1309      58.337  31.464  21.929  1.00  0.920          H  
ATOM  20283 2HD  PRO A1309      57.792  29.825  21.322  1.00  0.920          H  
ATOM  20284  N   PRO A1310      62.624  32.162  19.627  1.00  1.400          N  
ATOM  20285  CA  PRO A1310      63.846  32.823  20.047  1.00  1.800          C  
ATOM  20286  C   PRO A1310      63.679  34.284  20.406  1.00  1.310          C  
ATOM  20287  O   PRO A1310      62.817  34.977  19.864  1.00  1.810          O  
ATOM  20288  CB  PRO A1310      64.736  32.695  18.803  1.00  2.700          C  
ATOM  20289  CG  PRO A1310      63.765  32.569  17.643  1.00  2.700          C  
ATOM  20290  CD  PRO A1310      62.580  31.804  18.203  1.00  2.700          C  
ATOM  20291  HA  PRO A1310      64.281  32.267  20.895  1.00  2.160          H  
ATOM  20292 1HB  PRO A1310      65.373  33.592  18.707  1.00  3.240          H  
ATOM  20293 2HB  PRO A1310      65.406  31.832  18.905  1.00  3.240          H  
ATOM  20294 1HG  PRO A1310      63.484  33.575  17.288  1.00  3.240          H  
ATOM  20295 2HG  PRO A1310      64.246  32.057  16.795  1.00  3.240          H  
ATOM  20296 1HD  PRO A1310      61.659  32.170  17.737  1.00  3.240          H  
ATOM  20297 2HD  PRO A1310      62.720  30.721  18.072  1.00  3.240          H  
ATOM  20298  N   VAL A1311      64.567  34.718  21.299  1.00  1.170          N  
ATOM  20299  CA  VAL A1311      64.744  36.076  21.776  1.00  1.260          C  
ATOM  20300  C   VAL A1311      66.213  36.420  21.442  1.00  1.460          C  
ATOM  20301  O   VAL A1311      67.084  35.648  21.847  1.00  2.160          O  
ATOM  20302  CB  VAL A1311      64.441  36.092  23.292  1.00  1.730          C  
ATOM  20303  CG1 VAL A1311      64.621  37.460  23.911  1.00  1.730          C  
ATOM  20304  CG2 VAL A1311      63.005  35.625  23.505  1.00  1.730          C  
ATOM  20305  H   VAL A1311      65.204  34.030  21.677  1.00  1.400          H  
ATOM  20306  HA  VAL A1311      64.048  36.725  21.275  1.00  1.510          H  
ATOM  20307  HB  VAL A1311      65.121  35.422  23.776  1.00  2.070          H  
ATOM  20308 1HG1 VAL A1311      64.408  37.405  24.984  1.00  2.070          H  
ATOM  20309 2HG1 VAL A1311      65.645  37.803  23.768  1.00  2.070          H  
ATOM  20310 3HG1 VAL A1311      63.944  38.140  23.461  1.00  2.070          H  
ATOM  20311 1HG2 VAL A1311      62.773  35.604  24.566  1.00  2.070          H  
ATOM  20312 2HG2 VAL A1311      62.331  36.312  22.998  1.00  2.070          H  
ATOM  20313 3HG2 VAL A1311      62.861  34.622  23.096  1.00  2.070          H  
ATOM  20314  N   GLN A1312      66.543  37.478  20.655  1.00  1.600          N  
ATOM  20315  CA  GLN A1312      65.735  38.566  20.057  1.00  1.770          C  
ATOM  20316  C   GLN A1312      64.966  39.404  21.084  1.00  1.680          C  
ATOM  20317  O   GLN A1312      65.597  40.034  21.931  1.00  2.150          O  
ATOM  20318  CB  GLN A1312      64.830  38.086  18.896  1.00  2.410          C  
ATOM  20319  CG  GLN A1312      65.601  37.646  17.651  1.00  2.410          C  
ATOM  20320  CD  GLN A1312      64.704  37.274  16.473  1.00  2.410          C  
ATOM  20321  OE1 GLN A1312      63.544  36.913  16.636  1.00  2.410          O  
ATOM  20322  NE2 GLN A1312      65.235  37.395  15.291  1.00  2.410          N  
ATOM  20323  H   GLN A1312      67.530  37.543  20.459  1.00  1.920          H  
ATOM  20324  HA  GLN A1312      66.437  39.250  19.583  1.00  2.120          H  
ATOM  20325 1HB  GLN A1312      64.203  37.256  19.187  1.00  2.890          H  
ATOM  20326 2HB  GLN A1312      64.169  38.894  18.594  1.00  2.890          H  
ATOM  20327 1HG  GLN A1312      66.239  38.461  17.328  1.00  2.890          H  
ATOM  20328 2HG  GLN A1312      66.208  36.775  17.910  1.00  2.890          H  
ATOM  20329 1HE2 GLN A1312      64.696  37.184  14.472  1.00  2.890          H  
ATOM  20330 2HE2 GLN A1312      66.175  37.705  15.192  1.00  2.890          H  
ATOM  20331  N   HIS A1313      63.638  39.451  21.028  1.00  2.000          N  
ATOM  20332  CA  HIS A1313      62.916  40.294  21.974  1.00  2.110          C  
ATOM  20333  C   HIS A1313      61.548  39.751  22.307  1.00  1.920          C  
ATOM  20334  O   HIS A1313      60.790  39.325  21.429  1.00  2.270          O  
ATOM  20335  CB  HIS A1313      62.777  41.718  21.425  1.00  2.910          C  
ATOM  20336  CG  HIS A1313      62.109  42.686  22.371  1.00  2.910          C  
ATOM  20337  ND1 HIS A1313      62.718  43.160  23.515  1.00  2.910          N  
ATOM  20338  CD2 HIS A1313      60.889  43.272  22.324  1.00  2.910          C  
ATOM  20339  CE1 HIS A1313      61.893  43.993  24.136  1.00  2.910          C  
ATOM  20340  NE2 HIS A1313      60.787  44.091  23.423  1.00  2.910          N  
ATOM  20341  H   HIS A1313      63.119  38.917  20.346  1.00  2.400          H  
ATOM  20342  HA  HIS A1313      63.474  40.358  22.903  1.00  2.530          H  
ATOM  20343 1HB  HIS A1313      63.766  42.106  21.184  1.00  3.490          H  
ATOM  20344 2HB  HIS A1313      62.198  41.695  20.504  1.00  3.490          H  
ATOM  20345  HD1 HIS A1313      63.636  42.929  23.833  1.00  3.490          H  
ATOM  20346  HD2 HIS A1313      60.067  43.208  21.611  1.00  3.490          H  
ATOM  20347  HE1 HIS A1313      62.189  44.482  25.064  1.00  3.490          H  
ATOM  20348  N   SER A1314      61.240  39.801  23.595  1.00  2.140          N  
ATOM  20349  CA  SER A1314      59.971  39.358  24.134  1.00  2.380          C  
ATOM  20350  C   SER A1314      59.591  40.237  25.312  1.00  2.370          C  
ATOM  20351  O   SER A1314      60.428  40.583  26.149  1.00  3.030          O  
ATOM  20352  CB  SER A1314      60.076  37.917  24.556  1.00  3.240          C  
ATOM  20353  OG  SER A1314      58.898  37.460  25.117  1.00  3.240          O  
ATOM  20354  H   SER A1314      61.928  40.141  24.258  1.00  2.570          H  
ATOM  20355  HA  SER A1314      59.202  39.457  23.365  1.00  2.860          H  
ATOM  20356 1HB  SER A1314      60.318  37.308  23.696  1.00  3.880          H  
ATOM  20357 2HB  SER A1314      60.888  37.806  25.274  1.00  3.880          H  
ATOM  20358  HG  SER A1314      59.071  36.494  25.263  1.00  3.880          H  
ATOM  20359  N   SER A1315      58.344  40.672  25.317  1.00  2.110          N  
ATOM  20360  CA  SER A1315      57.813  41.559  26.337  1.00  2.300          C  
ATOM  20361  C   SER A1315      56.297  41.494  26.324  1.00  1.930          C  
ATOM  20362  O   SER A1315      55.706  40.787  25.502  1.00  2.310          O  
ATOM  20363  CB  SER A1315      58.253  42.982  26.068  1.00  3.140          C  
ATOM  20364  OG  SER A1315      57.595  43.492  24.941  1.00  3.140          O  
ATOM  20365  H   SER A1315      57.728  40.363  24.580  1.00  2.530          H  
ATOM  20366  HA  SER A1315      58.175  41.235  27.316  1.00  2.760          H  
ATOM  20367 1HB  SER A1315      58.041  43.608  26.930  1.00  3.770          H  
ATOM  20368 2HB  SER A1315      59.331  43.004  25.901  1.00  3.770          H  
ATOM  20369  HG  SER A1315      57.997  44.349  24.768  1.00  3.770          H  
ATOM  20370  N   HIS A1316      55.664  42.184  27.265  1.00  1.690          N  
ATOM  20371  CA  HIS A1316      54.210  42.272  27.276  1.00  1.610          C  
ATOM  20372  C   HIS A1316      53.733  43.619  27.804  1.00  1.310          C  
ATOM  20373  O   HIS A1316      54.416  44.286  28.585  1.00  1.440          O  
ATOM  20374  CB  HIS A1316      53.576  41.142  28.107  1.00  2.290          C  
ATOM  20375  CG  HIS A1316      53.979  41.122  29.543  1.00  2.290          C  
ATOM  20376  ND1 HIS A1316      55.104  40.461  29.983  1.00  2.290          N  
ATOM  20377  CD2 HIS A1316      53.420  41.686  30.640  1.00  2.290          C  
ATOM  20378  CE1 HIS A1316      55.214  40.617  31.288  1.00  2.290          C  
ATOM  20379  NE2 HIS A1316      54.204  41.357  31.715  1.00  2.290          N  
ATOM  20380  H   HIS A1316      56.195  42.709  27.944  1.00  2.030          H  
ATOM  20381  HA  HIS A1316      53.837  42.183  26.257  1.00  1.930          H  
ATOM  20382 1HB  HIS A1316      52.490  41.239  28.066  1.00  2.740          H  
ATOM  20383 2HB  HIS A1316      53.829  40.180  27.668  1.00  2.740          H  
ATOM  20384  HD1 HIS A1316      55.524  39.681  29.506  1.00  2.740          H  
ATOM  20385  HD2 HIS A1316      52.538  42.300  30.776  1.00  2.740          H  
ATOM  20386  HE1 HIS A1316      56.039  40.164  31.819  1.00  2.740          H  
ATOM  20387  N   ARG A1317      52.530  43.986  27.391  1.00  1.530          N  
ATOM  20388  CA  ARG A1317      51.855  45.202  27.834  1.00  1.520          C  
ATOM  20389  C   ARG A1317      50.685  44.815  28.707  1.00  1.310          C  
ATOM  20390  O   ARG A1317      50.074  43.777  28.476  1.00  1.460          O  
ATOM  20391  CB  ARG A1317      51.370  46.009  26.634  1.00  2.130          C  
ATOM  20392  CG  ARG A1317      50.676  47.336  26.950  1.00  2.130          C  
ATOM  20393  CD  ARG A1317      50.369  48.095  25.713  1.00  2.130          C  
ATOM  20394  NE  ARG A1317      49.679  49.347  26.004  1.00  2.130          N  
ATOM  20395  CZ  ARG A1317      49.243  50.233  25.077  1.00  2.130          C  
ATOM  20396  NH1 ARG A1317      49.424  50.003  23.789  1.00  2.130          N  
ATOM  20397  NH2 ARG A1317      48.630  51.339  25.469  1.00  2.130          N  
ATOM  20398  H   ARG A1317      52.067  43.363  26.718  1.00  1.840          H  
ATOM  20399  HA  ARG A1317      52.548  45.807  28.417  1.00  1.820          H  
ATOM  20400 1HB  ARG A1317      52.215  46.227  25.983  1.00  2.560          H  
ATOM  20401 2HB  ARG A1317      50.665  45.406  26.058  1.00  2.560          H  
ATOM  20402 1HG  ARG A1317      49.729  47.151  27.459  1.00  2.560          H  
ATOM  20403 2HG  ARG A1317      51.318  47.949  27.583  1.00  2.560          H  
ATOM  20404 1HD  ARG A1317      51.297  48.327  25.193  1.00  2.560          H  
ATOM  20405 2HD  ARG A1317      49.728  47.488  25.074  1.00  2.560          H  
ATOM  20406  HE  ARG A1317      49.512  49.571  26.979  1.00  2.560          H  
ATOM  20407 1HH1 ARG A1317      49.889  49.163  23.481  1.00  2.560          H  
ATOM  20408 2HH1 ARG A1317      49.095  50.670  23.104  1.00  2.560          H  
ATOM  20409 1HH2 ARG A1317      48.490  51.517  26.454  1.00  2.560          H  
ATOM  20410 2HH2 ARG A1317      48.300  52.006  24.787  1.00  2.560          H  
ATOM  20411  N   PHE A1318      50.340  45.613  29.705  1.00  1.160          N  
ATOM  20412  CA  PHE A1318      49.185  45.213  30.496  1.00  1.000          C  
ATOM  20413  C   PHE A1318      48.360  46.361  31.045  1.00  1.010          C  
ATOM  20414  O   PHE A1318      48.832  47.495  31.183  1.00  1.160          O  
ATOM  20415  CB  PHE A1318      49.657  44.310  31.637  1.00  1.460          C  
ATOM  20416  CG  PHE A1318      50.584  44.962  32.587  1.00  1.460          C  
ATOM  20417  CD1 PHE A1318      50.114  45.584  33.732  1.00  1.460          C  
ATOM  20418  CD2 PHE A1318      51.951  44.961  32.339  1.00  1.460          C  
ATOM  20419  CE1 PHE A1318      50.990  46.190  34.610  1.00  1.460          C  
ATOM  20420  CE2 PHE A1318      52.822  45.562  33.208  1.00  1.460          C  
ATOM  20421  CZ  PHE A1318      52.344  46.179  34.347  1.00  1.460          C  
ATOM  20422  H   PHE A1318      50.849  46.463  29.914  1.00  1.390          H  
ATOM  20423  HA  PHE A1318      48.519  44.631  29.858  1.00  1.200          H  
ATOM  20424 1HB  PHE A1318      48.793  43.946  32.193  1.00  1.760          H  
ATOM  20425 2HB  PHE A1318      50.161  43.452  31.225  1.00  1.760          H  
ATOM  20426  HD1 PHE A1318      49.042  45.591  33.934  1.00  1.760          H  
ATOM  20427  HD2 PHE A1318      52.338  44.479  31.443  1.00  1.760          H  
ATOM  20428  HE1 PHE A1318      50.612  46.678  35.509  1.00  1.760          H  
ATOM  20429  HE2 PHE A1318      53.892  45.551  32.996  1.00  1.760          H  
ATOM  20430  HZ  PHE A1318      53.037  46.658  35.038  1.00  1.760          H  
ATOM  20431  N   SER A1319      47.109  46.026  31.348  1.00  0.900          N  
ATOM  20432  CA  SER A1319      46.113  46.921  31.934  1.00  0.970          C  
ATOM  20433  C   SER A1319      44.933  46.102  32.440  1.00  0.990          C  
ATOM  20434  O   SER A1319      44.859  44.897  32.180  1.00  1.330          O  
ATOM  20435  CB  SER A1319      45.620  47.933  30.913  1.00  1.330          C  
ATOM  20436  OG  SER A1319      44.865  47.310  29.908  1.00  1.330          O  
ATOM  20437  H   SER A1319      46.843  45.053  31.163  1.00  1.080          H  
ATOM  20438  HA  SER A1319      46.562  47.446  32.776  1.00  1.160          H  
ATOM  20439 1HB  SER A1319      45.006  48.681  31.414  1.00  1.600          H  
ATOM  20440 2HB  SER A1319      46.466  48.449  30.468  1.00  1.600          H  
ATOM  20441  HG  SER A1319      44.570  48.015  29.325  1.00  1.600          H  
ATOM  20442  N   ALA A1320      44.018  46.720  33.183  1.00  1.120          N  
ATOM  20443  CA  ALA A1320      42.803  46.001  33.530  1.00  1.220          C  
ATOM  20444  C   ALA A1320      41.664  46.560  32.667  1.00  1.120          C  
ATOM  20445  O   ALA A1320      41.629  47.775  32.468  1.00  1.130          O  
ATOM  20446  CB  ALA A1320      42.485  46.125  35.008  1.00  1.670          C  
ATOM  20447  H   ALA A1320      44.130  47.693  33.432  1.00  1.340          H  
ATOM  20448  HA  ALA A1320      42.960  44.972  33.319  1.00  1.460          H  
ATOM  20449 1HB  ALA A1320      41.575  45.561  35.235  1.00  2.000          H  
ATOM  20450 2HB  ALA A1320      43.312  45.723  35.595  1.00  2.000          H  
ATOM  20451 3HB  ALA A1320      42.334  47.172  35.264  1.00  2.000          H  
ATOM  20452  N   PRO A1321      40.762  45.721  32.110  1.00  1.170          N  
ATOM  20453  CA  PRO A1321      39.580  46.114  31.360  1.00  1.150          C  
ATOM  20454  C   PRO A1321      38.616  46.888  32.246  1.00  1.110          C  
ATOM  20455  O   PRO A1321      38.583  46.670  33.458  1.00  1.190          O  
ATOM  20456  CB  PRO A1321      38.971  44.775  30.933  1.00  1.720          C  
ATOM  20457  CG  PRO A1321      40.101  43.780  31.015  1.00  1.720          C  
ATOM  20458  CD  PRO A1321      40.951  44.244  32.162  1.00  1.720          C  
ATOM  20459  HA  PRO A1321      39.877  46.720  30.494  1.00  1.380          H  
ATOM  20460 1HB  PRO A1321      38.124  44.543  31.572  1.00  2.070          H  
ATOM  20461 2HB  PRO A1321      38.569  44.866  29.915  1.00  2.070          H  
ATOM  20462 1HG  PRO A1321      39.717  42.756  31.160  1.00  2.070          H  
ATOM  20463 2HG  PRO A1321      40.662  43.768  30.072  1.00  2.070          H  
ATOM  20464 1HD  PRO A1321      40.594  43.836  33.125  1.00  2.070          H  
ATOM  20465 2HD  PRO A1321      41.958  43.915  31.904  1.00  2.070          H  
ATOM  20466  N   GLU A1322      37.830  47.767  31.640  1.00  1.070          N  
ATOM  20467  CA  GLU A1322      36.803  48.516  32.345  1.00  1.060          C  
ATOM  20468  C   GLU A1322      35.718  47.582  32.873  1.00  1.000          C  
ATOM  20469  O   GLU A1322      35.369  46.597  32.219  1.00  1.020          O  
ATOM  20470  CB  GLU A1322      36.188  49.551  31.403  1.00  1.490          C  
ATOM  20471  CG  GLU A1322      37.181  50.594  30.893  1.00  1.490          C  
ATOM  20472  CD  GLU A1322      37.944  50.129  29.671  1.00  1.490          C  
ATOM  20473  OE1 GLU A1322      37.771  48.988  29.280  1.00  1.490          O  
ATOM  20474  OE2 GLU A1322      38.699  50.899  29.138  1.00  1.490          O  
ATOM  20475  H   GLU A1322      37.934  47.928  30.633  1.00  1.280          H  
ATOM  20476  HA  GLU A1322      37.262  49.028  33.193  1.00  1.270          H  
ATOM  20477 1HB  GLU A1322      35.753  49.045  30.541  1.00  1.790          H  
ATOM  20478 2HB  GLU A1322      35.380  50.073  31.915  1.00  1.790          H  
ATOM  20479 1HG  GLU A1322      36.641  51.507  30.646  1.00  1.790          H  
ATOM  20480 2HG  GLU A1322      37.888  50.825  31.691  1.00  1.790          H  
ATOM  20481  N   VAL A1323      35.135  47.922  34.019  1.00  0.990          N  
ATOM  20482  CA  VAL A1323      34.039  47.121  34.544  1.00  1.030          C  
ATOM  20483  C   VAL A1323      32.752  47.932  34.368  1.00  0.980          C  
ATOM  20484  O   VAL A1323      32.743  49.116  34.701  1.00  0.930          O  
ATOM  20485  CB  VAL A1323      34.273  46.780  36.052  1.00  1.430          C  
ATOM  20486  CG1 VAL A1323      34.367  48.033  36.915  1.00  1.430          C  
ATOM  20487  CG2 VAL A1323      33.150  45.885  36.573  1.00  1.430          C  
ATOM  20488  H   VAL A1323      35.461  48.741  34.508  1.00  1.190          H  
ATOM  20489  HA  VAL A1323      34.017  46.180  34.011  1.00  1.240          H  
ATOM  20490  HB  VAL A1323      35.225  46.272  36.133  1.00  1.710          H  
ATOM  20491 1HG1 VAL A1323      34.564  47.740  37.944  1.00  1.710          H  
ATOM  20492 2HG1 VAL A1323      35.174  48.663  36.562  1.00  1.710          H  
ATOM  20493 3HG1 VAL A1323      33.437  48.594  36.891  1.00  1.710          H  
ATOM  20494 1HG2 VAL A1323      33.336  45.626  37.613  1.00  1.710          H  
ATOM  20495 2HG2 VAL A1323      32.206  46.415  36.503  1.00  1.710          H  
ATOM  20496 3HG2 VAL A1323      33.100  44.981  35.980  1.00  1.710          H  
ATOM  20497  N   PRO A1324      31.676  47.362  33.809  1.00  1.050          N  
ATOM  20498  CA  PRO A1324      30.395  48.021  33.659  1.00  1.060          C  
ATOM  20499  C   PRO A1324      29.894  48.422  35.029  1.00  1.010          C  
ATOM  20500  O   PRO A1324      30.058  47.657  35.980  1.00  0.990          O  
ATOM  20501  CB  PRO A1324      29.519  46.922  33.049  1.00  1.590          C  
ATOM  20502  CG  PRO A1324      30.491  46.002  32.329  1.00  1.590          C  
ATOM  20503  CD  PRO A1324      31.751  46.022  33.173  1.00  1.590          C  
ATOM  20504  HA  PRO A1324      30.489  48.891  32.996  1.00  1.270          H  
ATOM  20505 1HB  PRO A1324      28.945  46.433  33.834  1.00  1.910          H  
ATOM  20506 2HB  PRO A1324      28.775  47.377  32.371  1.00  1.910          H  
ATOM  20507 1HG  PRO A1324      30.057  44.989  32.252  1.00  1.910          H  
ATOM  20508 2HG  PRO A1324      30.665  46.350  31.302  1.00  1.910          H  
ATOM  20509 1HD  PRO A1324      31.753  45.221  33.917  1.00  1.910          H  
ATOM  20510 2HD  PRO A1324      32.601  45.959  32.466  1.00  1.910          H  
ATOM  20511  N   ALA A1325      29.218  49.566  35.126  1.00  1.100          N  
ATOM  20512  CA  ALA A1325      28.681  50.011  36.409  1.00  1.170          C  
ATOM  20513  C   ALA A1325      27.819  48.935  37.041  1.00  1.200          C  
ATOM  20514  O   ALA A1325      27.884  48.719  38.251  1.00  1.690          O  
ATOM  20515  CB  ALA A1325      27.860  51.269  36.234  1.00  1.610          C  
ATOM  20516  H   ALA A1325      29.094  50.146  34.305  1.00  1.320          H  
ATOM  20517  HA  ALA A1325      29.520  50.215  37.074  1.00  1.400          H  
ATOM  20518 1HB  ALA A1325      27.487  51.597  37.200  1.00  1.930          H  
ATOM  20519 2HB  ALA A1325      28.482  52.049  35.800  1.00  1.930          H  
ATOM  20520 3HB  ALA A1325      27.017  51.062  35.568  1.00  1.930          H  
ATOM  20521  N   GLU A1326      27.018  48.262  36.223  1.00  1.050          N  
ATOM  20522  CA  GLU A1326      26.122  47.224  36.687  1.00  1.150          C  
ATOM  20523  C   GLU A1326      26.857  46.052  37.330  1.00  0.960          C  
ATOM  20524  O   GLU A1326      26.343  45.441  38.267  1.00  1.090          O  
ATOM  20525  CB  GLU A1326      25.266  46.744  35.518  1.00  1.570          C  
ATOM  20526  CG  GLU A1326      24.299  47.813  34.985  1.00  1.570          C  
ATOM  20527  CD  GLU A1326      24.956  48.813  34.044  1.00  1.570          C  
ATOM  20528  OE1 GLU A1326      26.134  48.665  33.769  1.00  1.570          O  
ATOM  20529  OE2 GLU A1326      24.294  49.725  33.621  1.00  1.570          O  
ATOM  20530  H   GLU A1326      27.006  48.508  35.230  1.00  1.260          H  
ATOM  20531  HA  GLU A1326      25.464  47.659  37.440  1.00  1.380          H  
ATOM  20532 1HB  GLU A1326      25.914  46.423  34.700  1.00  1.880          H  
ATOM  20533 2HB  GLU A1326      24.677  45.881  35.827  1.00  1.880          H  
ATOM  20534 1HG  GLU A1326      23.484  47.318  34.458  1.00  1.880          H  
ATOM  20535 2HG  GLU A1326      23.875  48.350  35.832  1.00  1.880          H  
ATOM  20536  N   VAL A1327      28.036  45.718  36.811  1.00  0.760          N  
ATOM  20537  CA  VAL A1327      28.819  44.609  37.315  1.00  0.740          C  
ATOM  20538  C   VAL A1327      29.428  45.031  38.633  1.00  0.760          C  
ATOM  20539  O   VAL A1327      29.490  44.238  39.576  1.00  0.760          O  
ATOM  20540  CB  VAL A1327      29.868  44.151  36.292  1.00  1.040          C  
ATOM  20541  CG1 VAL A1327      30.800  43.076  36.907  1.00  1.040          C  
ATOM  20542  CG2 VAL A1327      29.137  43.591  35.062  1.00  1.040          C  
ATOM  20543  H   VAL A1327      28.432  46.286  36.070  1.00  0.910          H  
ATOM  20544  HA  VAL A1327      28.150  43.770  37.501  1.00  0.890          H  
ATOM  20545  HB  VAL A1327      30.468  44.997  35.998  1.00  1.250          H  
ATOM  20546 1HG1 VAL A1327      31.528  42.768  36.159  1.00  1.250          H  
ATOM  20547 2HG1 VAL A1327      31.326  43.479  37.772  1.00  1.250          H  
ATOM  20548 3HG1 VAL A1327      30.216  42.210  37.216  1.00  1.250          H  
ATOM  20549 1HG2 VAL A1327      29.862  43.268  34.316  1.00  1.250          H  
ATOM  20550 2HG2 VAL A1327      28.533  42.759  35.352  1.00  1.250          H  
ATOM  20551 3HG2 VAL A1327      28.496  44.350  34.637  1.00  1.250          H  
ATOM  20552  N   ALA A1328      29.951  46.258  38.677  1.00  1.040          N  
ATOM  20553  CA  ALA A1328      30.532  46.784  39.901  1.00  1.410          C  
ATOM  20554  C   ALA A1328      29.481  46.822  41.033  1.00  1.490          C  
ATOM  20555  O   ALA A1328      29.798  46.525  42.189  1.00  1.590          O  
ATOM  20556  CB  ALA A1328      31.099  48.164  39.642  1.00  1.830          C  
ATOM  20557  H   ALA A1328      29.924  46.839  37.830  1.00  1.250          H  
ATOM  20558  HA  ALA A1328      31.338  46.120  40.208  1.00  1.690          H  
ATOM  20559 1HB  ALA A1328      31.560  48.548  40.549  1.00  2.190          H  
ATOM  20560 2HB  ALA A1328      31.844  48.102  38.850  1.00  2.190          H  
ATOM  20561 3HB  ALA A1328      30.297  48.830  39.329  1.00  2.190          H  
ATOM  20562  N   LYS A1329      28.224  47.162  40.700  1.00  1.610          N  
ATOM  20563  CA  LYS A1329      27.146  47.175  41.689  1.00  1.940          C  
ATOM  20564  C   LYS A1329      26.870  45.755  42.196  1.00  1.650          C  
ATOM  20565  O   LYS A1329      26.701  45.540  43.407  1.00  1.930          O  
ATOM  20566  CB  LYS A1329      25.892  47.811  41.095  1.00  2.580          C  
ATOM  20567  CG  LYS A1329      26.009  49.326  40.885  1.00  2.580          C  
ATOM  20568  CD  LYS A1329      24.781  49.904  40.196  1.00  2.580          C  
ATOM  20569  CE  LYS A1329      24.944  51.400  39.940  1.00  2.580          C  
ATOM  20570  NZ  LYS A1329      23.769  51.979  39.222  1.00  2.580          N  
ATOM  20571  H   LYS A1329      28.034  47.460  39.738  1.00  1.930          H  
ATOM  20572  HA  LYS A1329      27.466  47.776  42.539  1.00  2.330          H  
ATOM  20573 1HB  LYS A1329      25.682  47.354  40.127  1.00  3.100          H  
ATOM  20574 2HB  LYS A1329      25.040  47.618  41.743  1.00  3.100          H  
ATOM  20575 1HG  LYS A1329      26.115  49.804  41.859  1.00  3.100          H  
ATOM  20576 2HG  LYS A1329      26.895  49.552  40.308  1.00  3.100          H  
ATOM  20577 1HD  LYS A1329      24.637  49.398  39.239  1.00  3.100          H  
ATOM  20578 2HD  LYS A1329      23.899  49.740  40.813  1.00  3.100          H  
ATOM  20579 1HE  LYS A1329      25.065  51.913  40.892  1.00  3.100          H  
ATOM  20580 2HE  LYS A1329      25.839  51.559  39.336  1.00  3.100          H  
ATOM  20581 1HZ  LYS A1329      23.920  52.968  39.071  1.00  3.100          H  
ATOM  20582 2HZ  LYS A1329      23.658  51.516  38.328  1.00  3.100          H  
ATOM  20583 3HZ  LYS A1329      22.933  51.849  39.775  1.00  3.100          H  
ATOM  20584  N   VAL A1330      26.871  44.780  41.271  1.00  1.240          N  
ATOM  20585  CA  VAL A1330      26.686  43.388  41.649  1.00  1.220          C  
ATOM  20586  C   VAL A1330      27.818  42.941  42.551  1.00  0.920          C  
ATOM  20587  O   VAL A1330      27.554  42.253  43.530  1.00  1.070          O  
ATOM  20588  CB  VAL A1330      26.581  42.459  40.423  1.00  1.720          C  
ATOM  20589  CG1 VAL A1330      26.631  40.984  40.855  1.00  1.720          C  
ATOM  20590  CG2 VAL A1330      25.252  42.714  39.729  1.00  1.720          C  
ATOM  20591  H   VAL A1330      26.949  45.027  40.281  1.00  1.490          H  
ATOM  20592  HA  VAL A1330      25.755  43.306  42.203  1.00  1.460          H  
ATOM  20593  HB  VAL A1330      27.408  42.657  39.743  1.00  2.060          H  
ATOM  20594 1HG1 VAL A1330      26.544  40.368  39.984  1.00  2.060          H  
ATOM  20595 2HG1 VAL A1330      27.572  40.755  41.354  1.00  2.060          H  
ATOM  20596 3HG1 VAL A1330      25.804  40.779  41.531  1.00  2.060          H  
ATOM  20597 1HG2 VAL A1330      25.156  42.073  38.862  1.00  2.060          H  
ATOM  20598 2HG2 VAL A1330      24.440  42.504  40.422  1.00  2.060          H  
ATOM  20599 3HG2 VAL A1330      25.189  43.742  39.418  1.00  2.060          H  
ATOM  20600  N   LEU A1331      29.059  43.316  42.233  1.00  0.710          N  
ATOM  20601  CA  LEU A1331      30.201  42.981  43.070  1.00  0.820          C  
ATOM  20602  C   LEU A1331      30.017  43.510  44.479  1.00  0.820          C  
ATOM  20603  O   LEU A1331      30.267  42.800  45.452  1.00  0.920          O  
ATOM  20604  CB  LEU A1331      31.493  43.621  42.544  1.00  1.100          C  
ATOM  20605  CG  LEU A1331      32.781  43.402  43.413  1.00  1.100          C  
ATOM  20606  CD1 LEU A1331      33.175  41.912  43.420  1.00  1.100          C  
ATOM  20607  CD2 LEU A1331      33.879  44.336  42.909  1.00  1.100          C  
ATOM  20608  H   LEU A1331      29.209  43.840  41.368  1.00  0.850          H  
ATOM  20609  HA  LEU A1331      30.293  41.898  43.100  1.00  0.980          H  
ATOM  20610 1HB  LEU A1331      31.680  43.239  41.543  1.00  1.320          H  
ATOM  20611 2HB  LEU A1331      31.343  44.684  42.466  1.00  1.320          H  
ATOM  20612  HG  LEU A1331      32.571  43.670  44.449  1.00  1.320          H  
ATOM  20613 1HD1 LEU A1331      34.059  41.780  44.044  1.00  1.320          H  
ATOM  20614 2HD1 LEU A1331      32.364  41.309  43.828  1.00  1.320          H  
ATOM  20615 3HD1 LEU A1331      33.394  41.582  42.414  1.00  1.320          H  
ATOM  20616 1HD2 LEU A1331      34.770  44.217  43.525  1.00  1.320          H  
ATOM  20617 2HD2 LEU A1331      34.121  44.124  41.897  1.00  1.320          H  
ATOM  20618 3HD2 LEU A1331      33.529  45.366  42.981  1.00  1.320          H  
ATOM  20619  N   ALA A1332      29.622  44.780  44.614  1.00  1.040          N  
ATOM  20620  CA  ALA A1332      29.483  45.326  45.949  1.00  1.170          C  
ATOM  20621  C   ALA A1332      28.500  44.503  46.779  1.00  1.130          C  
ATOM  20622  O   ALA A1332      28.821  44.140  47.913  1.00  1.250          O  
ATOM  20623  CB  ALA A1332      29.012  46.767  45.866  1.00  1.590          C  
ATOM  20624  H   ALA A1332      29.475  45.365  43.786  1.00  1.250          H  
ATOM  20625  HA  ALA A1332      30.455  45.288  46.435  1.00  1.400          H  
ATOM  20626 1HB  ALA A1332      28.926  47.181  46.868  1.00  1.900          H  
ATOM  20627 2HB  ALA A1332      29.729  47.348  45.285  1.00  1.900          H  
ATOM  20628 3HB  ALA A1332      28.039  46.799  45.372  1.00  1.900          H  
ATOM  20629  N   SER A1333      27.338  44.168  46.196  1.00  1.270          N  
ATOM  20630  CA  SER A1333      26.333  43.336  46.863  1.00  1.260          C  
ATOM  20631  C   SER A1333      26.194  43.600  48.352  1.00  1.430          C  
ATOM  20632  O   SER A1333      26.119  44.745  48.811  1.00  2.120          O  
ATOM  20633  CB  SER A1333      26.628  41.869  46.644  1.00  1.770          C  
ATOM  20634  OG  SER A1333      25.598  41.048  47.142  1.00  1.770          O  
ATOM  20635  H   SER A1333      27.149  44.506  45.245  1.00  1.520          H  
ATOM  20636  HA  SER A1333      25.372  43.551  46.397  1.00  1.510          H  
ATOM  20637 1HB  SER A1333      26.708  41.698  45.607  1.00  2.120          H  
ATOM  20638 2HB  SER A1333      27.586  41.604  47.098  1.00  2.120          H  
ATOM  20639  HG  SER A1333      25.795  40.154  46.810  1.00  2.120          H  
ATOM  20640  N   GLY A1334      26.135  42.486  49.083  1.00  1.590          N  
ATOM  20641  CA  GLY A1334      26.148  42.381  50.527  1.00  2.180          C  
ATOM  20642  C   GLY A1334      27.496  41.776  50.912  1.00  1.650          C  
ATOM  20643  O   GLY A1334      28.439  42.489  51.249  1.00  1.890          O  
ATOM  20644  H   GLY A1334      26.131  41.623  48.563  1.00  1.910          H  
ATOM  20645 1HA  GLY A1334      26.031  43.366  50.978  1.00  2.620          H  
ATOM  20646 2HA  GLY A1334      25.331  41.746  50.870  1.00  2.620          H  
ATOM  20647  N   ASN A1335      27.577  40.444  50.885  1.00  1.740          N  
ATOM  20648  CA  ASN A1335      28.823  39.760  51.210  1.00  1.290          C  
ATOM  20649  C   ASN A1335      29.048  38.530  50.325  1.00  1.060          C  
ATOM  20650  O   ASN A1335      28.462  37.477  50.577  1.00  1.140          O  
ATOM  20651  CB  ASN A1335      28.825  39.353  52.679  1.00  1.990          C  
ATOM  20652  CG  ASN A1335      30.129  38.751  53.135  1.00  1.990          C  
ATOM  20653  OD1 ASN A1335      31.145  38.842  52.441  1.00  1.990          O  
ATOM  20654  ND2 ASN A1335      30.115  38.137  54.299  1.00  1.990          N  
ATOM  20655  H   ASN A1335      26.767  39.902  50.624  1.00  2.090          H  
ATOM  20656  HA  ASN A1335      29.654  40.444  51.028  1.00  1.550          H  
ATOM  20657 1HB  ASN A1335      28.618  40.230  53.293  1.00  2.380          H  
ATOM  20658 2HB  ASN A1335      28.029  38.633  52.859  1.00  2.380          H  
ATOM  20659 1HD2 ASN A1335      30.951  37.717  54.654  1.00  2.380          H  
ATOM  20660 2HD2 ASN A1335      29.267  38.088  54.827  1.00  2.380          H  
ATOM  20661  N   TRP A1336      29.843  38.671  49.257  1.00  1.040          N  
ATOM  20662  CA  TRP A1336      30.114  37.516  48.394  1.00  1.060          C  
ATOM  20663  C   TRP A1336      31.199  36.663  49.029  1.00  0.980          C  
ATOM  20664  O   TRP A1336      32.172  37.193  49.567  1.00  1.310          O  
ATOM  20665  CB  TRP A1336      30.605  37.868  46.988  1.00  1.480          C  
ATOM  20666  CG  TRP A1336      29.614  38.475  46.049  1.00  1.480          C  
ATOM  20667  CD1 TRP A1336      29.576  39.757  45.654  1.00  1.480          C  
ATOM  20668  CD2 TRP A1336      28.507  37.821  45.377  1.00  1.480          C  
ATOM  20669  NE1 TRP A1336      28.547  39.950  44.776  1.00  1.480          N  
ATOM  20670  CE2 TRP A1336      27.886  38.783  44.596  1.00  1.480          C  
ATOM  20671  CE3 TRP A1336      28.010  36.528  45.377  1.00  1.480          C  
ATOM  20672  CZ2 TRP A1336      26.791  38.495  43.813  1.00  1.480          C  
ATOM  20673  CZ3 TRP A1336      26.909  36.232  44.589  1.00  1.480          C  
ATOM  20674  CH2 TRP A1336      26.315  37.193  43.826  1.00  1.480          C  
ATOM  20675  H   TRP A1336      30.280  39.566  49.070  1.00  1.250          H  
ATOM  20676  HA  TRP A1336      29.209  36.916  48.309  1.00  1.270          H  
ATOM  20677 1HB  TRP A1336      31.441  38.561  47.070  1.00  1.770          H  
ATOM  20678 2HB  TRP A1336      30.993  36.967  46.514  1.00  1.770          H  
ATOM  20679  HD1 TRP A1336      30.272  40.521  45.978  1.00  1.770          H  
ATOM  20680  HE1 TRP A1336      28.311  40.860  44.328  1.00  1.770          H  
ATOM  20681  HE3 TRP A1336      28.479  35.757  45.979  1.00  1.770          H  
ATOM  20682  HZ2 TRP A1336      26.308  39.252  43.207  1.00  1.770          H  
ATOM  20683  HZ3 TRP A1336      26.536  35.206  44.594  1.00  1.770          H  
ATOM  20684  HH2 TRP A1336      25.453  36.928  43.221  1.00  1.770          H  
ATOM  20685  N   THR A1337      31.066  35.356  48.905  1.00  0.850          N  
ATOM  20686  CA  THR A1337      32.039  34.411  49.409  1.00  0.860          C  
ATOM  20687  C   THR A1337      32.648  33.598  48.263  1.00  0.730          C  
ATOM  20688  O   THR A1337      32.085  33.593  47.177  1.00  1.020          O  
ATOM  20689  CB  THR A1337      31.325  33.506  50.442  1.00  1.200          C  
ATOM  20690  OG1 THR A1337      30.180  32.857  49.820  1.00  1.200          O  
ATOM  20691  CG2 THR A1337      30.840  34.363  51.626  1.00  1.200          C  
ATOM  20692  H   THR A1337      30.228  34.976  48.478  1.00  1.020          H  
ATOM  20693  HA  THR A1337      32.812  34.978  49.915  1.00  1.030          H  
ATOM  20694  HB  THR A1337      31.992  32.751  50.810  1.00  1.440          H  
ATOM  20695  HG1 THR A1337      30.411  32.279  49.047  1.00  1.440          H  
ATOM  20696 1HG2 THR A1337      30.334  33.729  52.352  1.00  1.440          H  
ATOM  20697 2HG2 THR A1337      31.690  34.852  52.099  1.00  1.440          H  
ATOM  20698 3HG2 THR A1337      30.142  35.124  51.273  1.00  1.440          H  
ATOM  20699  N   PRO A1338      33.812  32.919  48.455  1.00  0.640          N  
ATOM  20700  CA  PRO A1338      34.427  31.996  47.495  1.00  0.640          C  
ATOM  20701  C   PRO A1338      33.420  30.978  46.976  1.00  0.650          C  
ATOM  20702  O   PRO A1338      33.487  30.549  45.823  1.00  0.670          O  
ATOM  20703  CB  PRO A1338      35.533  31.348  48.332  1.00  0.960          C  
ATOM  20704  CG  PRO A1338      35.927  32.432  49.319  1.00  0.960          C  
ATOM  20705  CD  PRO A1338      34.628  33.122  49.688  1.00  0.960          C  
ATOM  20706  HA  PRO A1338      34.849  32.575  46.659  1.00  0.770          H  
ATOM  20707 1HB  PRO A1338      35.156  30.435  48.818  1.00  1.150          H  
ATOM  20708 2HB  PRO A1338      36.365  31.038  47.678  1.00  1.150          H  
ATOM  20709 1HG  PRO A1338      36.433  31.979  50.191  1.00  1.150          H  
ATOM  20710 2HG  PRO A1338      36.654  33.118  48.858  1.00  1.150          H  
ATOM  20711 1HD  PRO A1338      34.192  32.631  50.559  1.00  1.150          H  
ATOM  20712 2HD  PRO A1338      34.841  34.186  49.862  1.00  1.150          H  
ATOM  20713  N   GLU A1339      32.495  30.566  47.843  1.00  0.720          N  
ATOM  20714  CA  GLU A1339      31.433  29.678  47.436  1.00  0.800          C  
ATOM  20715  C   GLU A1339      30.350  30.585  46.869  1.00  0.770          C  
ATOM  20716  O   GLU A1339      29.906  31.503  47.563  1.00  1.180          O  
ATOM  20717  CB  GLU A1339      30.914  28.864  48.620  1.00  1.090          C  
ATOM  20718  CG  GLU A1339      29.834  27.849  48.267  1.00  1.090          C  
ATOM  20719  CD  GLU A1339      29.367  27.057  49.453  1.00  1.090          C  
ATOM  20720  OE1 GLU A1339      29.881  27.264  50.524  1.00  1.090          O  
ATOM  20721  OE2 GLU A1339      28.494  26.239  49.286  1.00  1.090          O  
ATOM  20722  H   GLU A1339      32.522  30.861  48.807  1.00  0.860          H  
ATOM  20723  HA  GLU A1339      31.785  29.009  46.650  1.00  0.960          H  
ATOM  20724 1HB  GLU A1339      31.743  28.329  49.080  1.00  1.310          H  
ATOM  20725 2HB  GLU A1339      30.506  29.543  49.370  1.00  1.310          H  
ATOM  20726 1HG  GLU A1339      28.977  28.372  47.837  1.00  1.310          H  
ATOM  20727 2HG  GLU A1339      30.226  27.171  47.511  1.00  1.310          H  
ATOM  20728  N   SER A1340      29.925  30.326  45.632  1.00  0.740          N  
ATOM  20729  CA  SER A1340      28.917  31.137  44.942  1.00  0.650          C  
ATOM  20730  C   SER A1340      29.231  32.653  44.900  1.00  0.580          C  
ATOM  20731  O   SER A1340      28.372  33.455  45.255  1.00  0.640          O  
ATOM  20732  CB  SER A1340      27.553  30.908  45.567  1.00  0.950          C  
ATOM  20733  OG  SER A1340      27.153  29.564  45.429  1.00  0.950          O  
ATOM  20734  H   SER A1340      30.334  29.542  45.143  1.00  0.890          H  
ATOM  20735  HA  SER A1340      28.851  30.774  43.917  1.00  0.780          H  
ATOM  20736 1HB  SER A1340      27.576  31.175  46.623  1.00  1.140          H  
ATOM  20737 2HB  SER A1340      26.818  31.557  45.087  1.00  1.140          H  
ATOM  20738  HG  SER A1340      26.309  29.493  45.886  1.00  1.140          H  
ATOM  20739  N   PRO A1341      30.420  33.069  44.381  1.00  0.510          N  
ATOM  20740  CA  PRO A1341      30.967  34.434  44.300  1.00  0.490          C  
ATOM  20741  C   PRO A1341      30.303  35.383  43.291  1.00  0.470          C  
ATOM  20742  O   PRO A1341      30.681  36.553  43.196  1.00  0.510          O  
ATOM  20743  CB  PRO A1341      32.416  34.178  43.876  1.00  0.730          C  
ATOM  20744  CG  PRO A1341      32.363  32.901  43.086  1.00  0.730          C  
ATOM  20745  CD  PRO A1341      31.315  32.068  43.744  1.00  0.730          C  
ATOM  20746  HA  PRO A1341      30.941  34.870  45.306  1.00  0.590          H  
ATOM  20747 1HB  PRO A1341      32.791  35.031  43.293  1.00  0.880          H  
ATOM  20748 2HB  PRO A1341      33.049  34.092  44.776  1.00  0.880          H  
ATOM  20749 1HG  PRO A1341      32.153  33.095  42.025  1.00  0.880          H  
ATOM  20750 2HG  PRO A1341      33.318  32.407  43.141  1.00  0.880          H  
ATOM  20751 1HD  PRO A1341      30.805  31.451  42.996  1.00  0.880          H  
ATOM  20752 2HD  PRO A1341      31.824  31.482  44.474  1.00  0.880          H  
ATOM  20753  N   SER A1342      29.405  34.868  42.460  1.00  0.460          N  
ATOM  20754  CA  SER A1342      28.770  35.685  41.435  1.00  0.450          C  
ATOM  20755  C   SER A1342      27.380  35.102  41.147  1.00  0.450          C  
ATOM  20756  O   SER A1342      27.155  33.917  41.427  1.00  0.490          O  
ATOM  20757  CB  SER A1342      29.626  35.689  40.176  1.00  0.630          C  
ATOM  20758  OG  SER A1342      29.650  34.425  39.554  1.00  0.630          O  
ATOM  20759  H   SER A1342      29.127  33.906  42.545  1.00  0.550          H  
ATOM  20760  HA  SER A1342      28.687  36.694  41.828  1.00  0.540          H  
ATOM  20761 1HB  SER A1342      29.283  36.430  39.472  1.00  0.760          H  
ATOM  20762 2HB  SER A1342      30.644  35.976  40.445  1.00  0.760          H  
ATOM  20763  HG  SER A1342      30.018  34.610  38.648  1.00  0.760          H  
ATOM  20764  N   PRO A1343      26.433  35.862  40.548  1.00  0.450          N  
ATOM  20765  CA  PRO A1343      25.069  35.438  40.251  1.00  0.460          C  
ATOM  20766  C   PRO A1343      24.965  34.137  39.479  1.00  0.480          C  
ATOM  20767  O   PRO A1343      25.761  33.876  38.555  1.00  0.520          O  
ATOM  20768  CB  PRO A1343      24.535  36.606  39.422  1.00  0.690          C  
ATOM  20769  CG  PRO A1343      25.334  37.793  39.865  1.00  0.690          C  
ATOM  20770  CD  PRO A1343      26.722  37.260  40.112  1.00  0.690          C  
ATOM  20771  HA  PRO A1343      24.511  35.355  41.207  1.00  0.550          H  
ATOM  20772 1HB  PRO A1343      24.696  36.379  38.365  1.00  0.830          H  
ATOM  20773 2HB  PRO A1343      23.455  36.721  39.564  1.00  0.830          H  
ATOM  20774 1HG  PRO A1343      25.307  38.564  39.080  1.00  0.830          H  
ATOM  20775 2HG  PRO A1343      24.881  38.250  40.764  1.00  0.830          H  
ATOM  20776 1HD  PRO A1343      27.283  37.288  39.167  1.00  0.830          H  
ATOM  20777 2HD  PRO A1343      27.189  37.868  40.889  1.00  0.830          H  
ATOM  20778  N   ALA A1344      23.972  33.320  39.817  1.00  0.500          N  
ATOM  20779  CA  ALA A1344      23.762  32.034  39.174  1.00  0.530          C  
ATOM  20780  C   ALA A1344      23.447  32.173  37.692  1.00  0.510          C  
ATOM  20781  O   ALA A1344      22.758  33.100  37.265  1.00  0.470          O  
ATOM  20782  CB  ALA A1344      22.637  31.278  39.850  1.00  0.730          C  
ATOM  20783  H   ALA A1344      23.353  33.598  40.571  1.00  0.600          H  
ATOM  20784  HA  ALA A1344      24.682  31.457  39.268  1.00  0.640          H  
ATOM  20785 1HB  ALA A1344      22.516  30.306  39.369  1.00  0.880          H  
ATOM  20786 2HB  ALA A1344      22.873  31.140  40.904  1.00  0.880          H  
ATOM  20787 3HB  ALA A1344      21.713  31.847  39.756  1.00  0.880          H  
ATOM  20788  N   CYS A1345      23.945  31.206  36.938  1.00  0.550          N  
ATOM  20789  CA  CYS A1345      23.720  31.101  35.498  1.00  0.540          C  
ATOM  20790  C   CYS A1345      22.680  30.017  35.219  1.00  0.570          C  
ATOM  20791  O   CYS A1345      22.604  29.031  35.938  1.00  0.630          O  
ATOM  20792  CB  CYS A1345      25.030  30.762  34.797  1.00  0.760          C  
ATOM  20793  SG  CYS A1345      24.858  30.645  33.045  1.00  0.760          S  
ATOM  20794  H   CYS A1345      24.499  30.502  37.389  1.00  0.660          H  
ATOM  20795  HA  CYS A1345      23.356  32.049  35.128  1.00  0.650          H  
ATOM  20796 1HB  CYS A1345      25.772  31.530  35.018  1.00  0.910          H  
ATOM  20797 2HB  CYS A1345      25.410  29.809  35.165  1.00  0.910          H  
ATOM  20798  N   GLN A1346      21.815  30.223  34.211  1.00  0.650          N  
ATOM  20799  CA  GLN A1346      20.783  29.220  33.948  1.00  0.670          C  
ATOM  20800  C   GLN A1346      21.171  28.092  32.986  1.00  0.570          C  
ATOM  20801  O   GLN A1346      21.552  28.315  31.831  1.00  0.600          O  
ATOM  20802  CB  GLN A1346      19.522  29.888  33.407  1.00  0.930          C  
ATOM  20803  CG  GLN A1346      18.829  30.804  34.377  1.00  0.930          C  
ATOM  20804  CD  GLN A1346      17.539  31.412  33.794  1.00  0.930          C  
ATOM  20805  OE1 GLN A1346      16.782  30.769  33.029  1.00  0.930          O  
ATOM  20806  NE2 GLN A1346      17.281  32.662  34.156  1.00  0.930          N  
ATOM  20807  H   GLN A1346      21.896  31.048  33.609  1.00  0.780          H  
ATOM  20808  HA  GLN A1346      20.529  28.758  34.901  1.00  0.800          H  
ATOM  20809 1HB  GLN A1346      19.768  30.465  32.513  1.00  1.120          H  
ATOM  20810 2HB  GLN A1346      18.822  29.118  33.123  1.00  1.120          H  
ATOM  20811 1HG  GLN A1346      18.570  30.239  35.270  1.00  1.120          H  
ATOM  20812 2HG  GLN A1346      19.509  31.617  34.637  1.00  1.120          H  
ATOM  20813 1HE2 GLN A1346      16.459  33.127  33.821  1.00  1.120          H  
ATOM  20814 2HE2 GLN A1346      17.910  33.146  34.770  1.00  1.120          H  
ATOM  20815  N   CYS A1347      20.947  26.853  33.439  1.00  0.550          N  
ATOM  20816  CA  CYS A1347      21.262  25.658  32.654  1.00  0.530          C  
ATOM  20817  C   CYS A1347      20.069  24.943  32.040  1.00  0.630          C  
ATOM  20818  O   CYS A1347      20.193  24.332  30.979  1.00  1.560          O  
ATOM  20819  CB  CYS A1347      21.938  24.613  33.539  1.00  0.750          C  
ATOM  20820  SG  CYS A1347      23.552  25.067  34.192  1.00  0.750          S  
ATOM  20821  H   CYS A1347      20.611  26.738  34.385  1.00  0.660          H  
ATOM  20822  HA  CYS A1347      21.944  25.947  31.855  1.00  0.640          H  
ATOM  20823 1HB  CYS A1347      21.288  24.409  34.388  1.00  0.900          H  
ATOM  20824 2HB  CYS A1347      22.015  23.683  32.991  1.00  0.900          H  
ATOM  20825  N   SER A1348      18.928  25.000  32.712  1.00  0.910          N  
ATOM  20826  CA  SER A1348      17.751  24.245  32.310  1.00  1.080          C  
ATOM  20827  C   SER A1348      17.284  24.634  30.914  1.00  0.850          C  
ATOM  20828  O   SER A1348      17.221  25.824  30.590  1.00  1.670          O  
ATOM  20829  CB  SER A1348      16.638  24.520  33.314  1.00  1.440          C  
ATOM  20830  OG  SER A1348      17.001  24.120  34.616  1.00  1.440          O  
ATOM  20831  H   SER A1348      18.878  25.540  33.558  1.00  1.090          H  
ATOM  20832  HA  SER A1348      17.996  23.180  32.317  1.00  1.300          H  
ATOM  20833 1HB  SER A1348      16.386  25.578  33.309  1.00  1.730          H  
ATOM  20834 2HB  SER A1348      15.755  23.977  33.026  1.00  1.730          H  
ATOM  20835  HG  SER A1348      16.221  24.262  35.164  1.00  1.730          H  
ATOM  20836  N   ARG A1349      16.843  23.652  30.102  1.00  0.660          N  
ATOM  20837  CA  ARG A1349      16.349  23.991  28.744  1.00  0.820          C  
ATOM  20838  C   ARG A1349      14.856  23.694  28.365  1.00  0.650          C  
ATOM  20839  O   ARG A1349      14.533  23.706  27.177  1.00  0.620          O  
ATOM  20840  CB  ARG A1349      17.271  23.314  27.723  1.00  1.080          C  
ATOM  20841  CG  ARG A1349      17.367  21.802  27.779  1.00  1.080          C  
ATOM  20842  CD  ARG A1349      16.440  21.109  26.863  1.00  1.080          C  
ATOM  20843  NE  ARG A1349      16.727  19.693  26.842  1.00  1.080          N  
ATOM  20844  CZ  ARG A1349      15.973  18.751  26.262  1.00  1.080          C  
ATOM  20845  NH1 ARG A1349      14.861  19.071  25.626  1.00  1.080          N  
ATOM  20846  NH2 ARG A1349      16.353  17.495  26.347  1.00  1.080          N  
ATOM  20847  H   ARG A1349      16.930  22.667  30.414  1.00  0.790          H  
ATOM  20848  HA  ARG A1349      16.497  25.064  28.611  1.00  0.980          H  
ATOM  20849 1HB  ARG A1349      16.950  23.545  26.721  1.00  1.300          H  
ATOM  20850 2HB  ARG A1349      18.282  23.710  27.831  1.00  1.300          H  
ATOM  20851 1HG  ARG A1349      18.363  21.480  27.578  1.00  1.300          H  
ATOM  20852 2HG  ARG A1349      17.096  21.482  28.759  1.00  1.300          H  
ATOM  20853 1HD  ARG A1349      15.419  21.241  27.190  1.00  1.300          H  
ATOM  20854 2HD  ARG A1349      16.563  21.507  25.852  1.00  1.300          H  
ATOM  20855  HE  ARG A1349      17.565  19.388  27.322  1.00  1.300          H  
ATOM  20856 1HH1 ARG A1349      14.567  20.037  25.567  1.00  1.300          H  
ATOM  20857 2HH1 ARG A1349      14.299  18.351  25.198  1.00  1.300          H  
ATOM  20858 1HH2 ARG A1349      17.208  17.262  26.841  1.00  1.300          H  
ATOM  20859 2HH2 ARG A1349      15.806  16.753  25.938  1.00  1.300          H  
ATOM  20860  N   PRO A1350      13.882  23.559  29.303  1.00  0.890          N  
ATOM  20861  CA  PRO A1350      12.488  23.196  29.031  1.00  0.960          C  
ATOM  20862  C   PRO A1350      11.707  24.172  28.146  1.00  0.870          C  
ATOM  20863  O   PRO A1350      10.660  23.812  27.613  1.00  0.960          O  
ATOM  20864  CB  PRO A1350      11.871  23.156  30.431  1.00  1.440          C  
ATOM  20865  CG  PRO A1350      12.730  24.055  31.257  1.00  1.440          C  
ATOM  20866  CD  PRO A1350      14.113  23.893  30.704  1.00  1.440          C  
ATOM  20867  HA  PRO A1350      12.470  22.192  28.580  1.00  1.150          H  
ATOM  20868 1HB  PRO A1350      10.824  23.497  30.385  1.00  1.730          H  
ATOM  20869 2HB  PRO A1350      11.851  22.121  30.800  1.00  1.730          H  
ATOM  20870 1HG  PRO A1350      12.367  25.093  31.199  1.00  1.730          H  
ATOM  20871 2HG  PRO A1350      12.669  23.762  32.315  1.00  1.730          H  
ATOM  20872 1HD  PRO A1350      14.610  24.862  30.795  1.00  1.730          H  
ATOM  20873 2HD  PRO A1350      14.608  23.070  31.229  1.00  1.730          H  
ATOM  20874  N   GLY A1351      12.178  25.413  28.023  1.00  0.870          N  
ATOM  20875  CA  GLY A1351      11.463  26.389  27.212  1.00  0.920          C  
ATOM  20876  C   GLY A1351      12.417  27.182  26.337  1.00  0.850          C  
ATOM  20877  O   GLY A1351      12.088  28.272  25.863  1.00  0.950          O  
ATOM  20878  H   GLY A1351      13.045  25.680  28.467  1.00  1.040          H  
ATOM  20879 1HA  GLY A1351      10.732  25.883  26.586  1.00  1.100          H  
ATOM  20880 2HA  GLY A1351      10.914  27.065  27.864  1.00  1.100          H  
ATOM  20881  N   ALA A1352      13.620  26.650  26.168  1.00  0.750          N  
ATOM  20882  CA  ALA A1352      14.659  27.281  25.371  1.00  0.770          C  
ATOM  20883  C   ALA A1352      15.710  26.238  25.140  1.00  0.670          C  
ATOM  20884  O   ALA A1352      16.245  25.735  26.111  1.00  0.810          O  
ATOM  20885  CB  ALA A1352      15.238  28.494  26.084  1.00  1.070          C  
ATOM  20886  H   ALA A1352      13.810  25.724  26.569  1.00  0.900          H  
ATOM  20887  HA  ALA A1352      14.242  27.580  24.411  1.00  0.920          H  
ATOM  20888 1HB  ALA A1352      16.021  28.937  25.471  1.00  1.280          H  
ATOM  20889 2HB  ALA A1352      14.452  29.232  26.250  1.00  1.280          H  
ATOM  20890 3HB  ALA A1352      15.650  28.185  27.041  1.00  1.280          H  
ATOM  20891  N   ARG A1353      16.073  25.958  23.896  1.00  0.660          N  
ATOM  20892  CA  ARG A1353      17.028  24.875  23.675  1.00  0.620          C  
ATOM  20893  C   ARG A1353      18.356  25.092  24.395  1.00  0.640          C  
ATOM  20894  O   ARG A1353      18.916  24.140  24.921  1.00  1.360          O  
ATOM  20895  CB  ARG A1353      17.222  24.643  22.193  1.00  0.880          C  
ATOM  20896  CG  ARG A1353      15.973  24.043  21.518  1.00  0.880          C  
ATOM  20897  CD  ARG A1353      16.217  23.714  20.120  1.00  0.880          C  
ATOM  20898  NE  ARG A1353      15.015  23.318  19.408  1.00  0.880          N  
ATOM  20899  CZ  ARG A1353      14.220  24.166  18.723  1.00  0.880          C  
ATOM  20900  NH1 ARG A1353      14.475  25.465  18.705  1.00  0.880          N  
ATOM  20901  NH2 ARG A1353      13.180  23.701  18.049  1.00  0.880          N  
ATOM  20902  H   ARG A1353      15.634  26.438  23.122  1.00  0.790          H  
ATOM  20903  HA  ARG A1353      16.584  23.964  24.078  1.00  0.740          H  
ATOM  20904 1HB  ARG A1353      17.466  25.577  21.696  1.00  1.060          H  
ATOM  20905 2HB  ARG A1353      18.055  23.957  22.037  1.00  1.060          H  
ATOM  20906 1HG  ARG A1353      15.692  23.127  22.038  1.00  1.060          H  
ATOM  20907 2HG  ARG A1353      15.148  24.750  21.569  1.00  1.060          H  
ATOM  20908 1HD  ARG A1353      16.621  24.565  19.634  1.00  1.060          H  
ATOM  20909 2HD  ARG A1353      16.931  22.893  20.058  1.00  1.060          H  
ATOM  20910  HE  ARG A1353      14.769  22.330  19.387  1.00  1.060          H  
ATOM  20911 1HH1 ARG A1353      15.254  25.841  19.218  1.00  1.060          H  
ATOM  20912 2HH1 ARG A1353      13.882  26.083  18.162  1.00  1.060          H  
ATOM  20913 1HH2 ARG A1353      12.976  22.683  17.995  1.00  1.060          H  
ATOM  20914 2HH2 ARG A1353      12.602  24.334  17.525  1.00  1.060          H  
ATOM  20915  N   ARG A1354      18.866  26.322  24.413  1.00  0.540          N  
ATOM  20916  CA  ARG A1354      20.085  26.608  25.167  1.00  0.540          C  
ATOM  20917  C   ARG A1354      21.257  25.647  25.024  1.00  0.490          C  
ATOM  20918  O   ARG A1354      21.628  24.994  25.999  1.00  0.640          O  
ATOM  20919  CB  ARG A1354      19.762  26.754  26.645  1.00  0.760          C  
ATOM  20920  CG  ARG A1354      18.912  27.942  26.975  1.00  0.760          C  
ATOM  20921  CD  ARG A1354      18.592  28.014  28.412  1.00  0.760          C  
ATOM  20922  NE  ARG A1354      18.033  29.319  28.775  1.00  0.760          N  
ATOM  20923  CZ  ARG A1354      17.472  29.639  29.965  1.00  0.760          C  
ATOM  20924  NH1 ARG A1354      17.281  28.753  30.922  1.00  0.760          N  
ATOM  20925  NH2 ARG A1354      17.100  30.883  30.205  1.00  0.760          N  
ATOM  20926  H   ARG A1354      18.371  27.061  23.937  1.00  0.650          H  
ATOM  20927  HA  ARG A1354      20.436  27.583  24.832  1.00  0.650          H  
ATOM  20928 1HB  ARG A1354      19.241  25.865  27.002  1.00  0.910          H  
ATOM  20929 2HB  ARG A1354      20.689  26.845  27.214  1.00  0.910          H  
ATOM  20930 1HG  ARG A1354      19.431  28.856  26.687  1.00  0.910          H  
ATOM  20931 2HG  ARG A1354      17.991  27.861  26.428  1.00  0.910          H  
ATOM  20932 1HD  ARG A1354      17.851  27.249  28.627  1.00  0.910          H  
ATOM  20933 2HD  ARG A1354      19.489  27.835  29.011  1.00  0.910          H  
ATOM  20934  HE  ARG A1354      18.142  30.068  28.106  1.00  0.910          H  
ATOM  20935 1HH1 ARG A1354      17.504  27.749  30.797  1.00  0.910          H  
ATOM  20936 2HH1 ARG A1354      16.868  29.091  31.801  1.00  0.910          H  
ATOM  20937 1HH2 ARG A1354      17.225  31.616  29.510  1.00  0.910          H  
ATOM  20938 2HH2 ARG A1354      16.704  31.097  31.126  1.00  0.910          H  
ATOM  20939  N   LEU A1355      21.915  25.577  23.854  1.00  0.480          N  
ATOM  20940  CA  LEU A1355      23.021  24.618  23.806  1.00  0.440          C  
ATOM  20941  C   LEU A1355      24.015  24.949  24.905  1.00  0.400          C  
ATOM  20942  O   LEU A1355      24.578  24.039  25.519  1.00  0.390          O  
ATOM  20943  CB  LEU A1355      23.811  24.640  22.487  1.00  0.630          C  
ATOM  20944  CG  LEU A1355      23.133  24.146  21.194  1.00  0.630          C  
ATOM  20945  CD1 LEU A1355      24.131  24.355  20.045  1.00  0.630          C  
ATOM  20946  CD2 LEU A1355      22.717  22.672  21.308  1.00  0.630          C  
ATOM  20947  H   LEU A1355      21.625  26.112  23.048  1.00  0.580          H  
ATOM  20948  HA  LEU A1355      22.633  23.629  23.992  1.00  0.530          H  
ATOM  20949 1HB  LEU A1355      24.137  25.666  22.310  1.00  0.760          H  
ATOM  20950 2HB  LEU A1355      24.707  24.034  22.633  1.00  0.760          H  
ATOM  20951  HG  LEU A1355      22.248  24.751  20.987  1.00  0.760          H  
ATOM  20952 1HD1 LEU A1355      23.678  24.029  19.111  1.00  0.760          H  
ATOM  20953 2HD1 LEU A1355      24.404  25.410  19.968  1.00  0.760          H  
ATOM  20954 3HD1 LEU A1355      25.032  23.769  20.222  1.00  0.760          H  
ATOM  20955 1HD2 LEU A1355      22.259  22.352  20.369  1.00  0.760          H  
ATOM  20956 2HD2 LEU A1355      23.596  22.055  21.507  1.00  0.760          H  
ATOM  20957 3HD2 LEU A1355      22.003  22.539  22.108  1.00  0.760          H  
ATOM  20958  N   LEU A1356      24.240  26.251  25.135  1.00  0.420          N  
ATOM  20959  CA  LEU A1356      25.111  26.721  26.199  1.00  0.420          C  
ATOM  20960  C   LEU A1356      24.248  27.547  27.179  1.00  0.410          C  
ATOM  20961  O   LEU A1356      23.298  28.198  26.737  1.00  0.460          O  
ATOM  20962  CB  LEU A1356      26.270  27.551  25.636  1.00  0.590          C  
ATOM  20963  CG  LEU A1356      27.150  26.858  24.577  1.00  0.590          C  
ATOM  20964  CD1 LEU A1356      28.158  27.845  24.116  1.00  0.590          C  
ATOM  20965  CD2 LEU A1356      27.834  25.599  25.144  1.00  0.590          C  
ATOM  20966  H   LEU A1356      23.742  26.926  24.573  1.00  0.500          H  
ATOM  20967  HA  LEU A1356      25.498  25.845  26.692  1.00  0.500          H  
ATOM  20968 1HB  LEU A1356      25.854  28.452  25.186  1.00  0.710          H  
ATOM  20969 2HB  LEU A1356      26.924  27.851  26.440  1.00  0.710          H  
ATOM  20970  HG  LEU A1356      26.537  26.578  23.718  1.00  0.710          H  
ATOM  20971 1HD1 LEU A1356      28.774  27.390  23.351  1.00  0.710          H  
ATOM  20972 2HD1 LEU A1356      27.651  28.719  23.705  1.00  0.710          H  
ATOM  20973 3HD1 LEU A1356      28.783  28.149  24.949  1.00  0.710          H  
ATOM  20974 1HD2 LEU A1356      28.458  25.152  24.374  1.00  0.710          H  
ATOM  20975 2HD2 LEU A1356      28.449  25.868  26.000  1.00  0.710          H  
ATOM  20976 3HD2 LEU A1356      27.091  24.869  25.459  1.00  0.710          H  
ATOM  20977  N   PRO A1357      24.603  27.639  28.480  1.00  0.390          N  
ATOM  20978  CA  PRO A1357      23.895  28.344  29.539  1.00  0.400          C  
ATOM  20979  C   PRO A1357      23.685  29.819  29.286  1.00  0.380          C  
ATOM  20980  O   PRO A1357      24.483  30.472  28.609  1.00  0.390          O  
ATOM  20981  CB  PRO A1357      24.821  28.184  30.733  1.00  0.600          C  
ATOM  20982  CG  PRO A1357      25.614  27.030  30.462  1.00  0.600          C  
ATOM  20983  CD  PRO A1357      25.853  27.058  28.967  1.00  0.600          C  
ATOM  20984  HA  PRO A1357      22.930  27.839  29.720  1.00  0.480          H  
ATOM  20985 1HB  PRO A1357      25.442  29.082  30.813  1.00  0.720          H  
ATOM  20986 2HB  PRO A1357      24.230  28.100  31.659  1.00  0.720          H  
ATOM  20987 1HG  PRO A1357      26.510  27.116  31.067  1.00  0.720          H  
ATOM  20988 2HG  PRO A1357      25.097  26.134  30.789  1.00  0.720          H  
ATOM  20989 1HD  PRO A1357      26.664  27.702  28.731  1.00  0.720          H  
ATOM  20990 2HD  PRO A1357      26.026  26.071  28.639  1.00  0.720          H  
ATOM  20991  N   ASP A1358      22.601  30.345  29.842  1.00  0.400          N  
ATOM  20992  CA  ASP A1358      22.289  31.754  29.683  1.00  0.410          C  
ATOM  20993  C   ASP A1358      22.691  32.466  30.975  1.00  0.380          C  
ATOM  20994  O   ASP A1358      21.987  32.378  31.995  1.00  0.500          O  
ATOM  20995  CB  ASP A1358      20.790  31.921  29.400  1.00  0.570          C  
ATOM  20996  CG  ASP A1358      20.353  33.343  29.030  1.00  0.570          C  
ATOM  20997  OD1 ASP A1358      21.180  34.118  28.578  1.00  0.570          O  
ATOM  20998  OD2 ASP A1358      19.178  33.628  29.166  1.00  0.570          O  
ATOM  20999  H   ASP A1358      22.015  29.742  30.426  1.00  0.480          H  
ATOM  21000  HA  ASP A1358      22.872  32.168  28.862  1.00  0.490          H  
ATOM  21001 1HB  ASP A1358      20.506  31.247  28.592  1.00  0.680          H  
ATOM  21002 2HB  ASP A1358      20.230  31.614  30.283  1.00  0.680          H  
ATOM  21003  N   CYS A1359      23.837  33.140  30.943  1.00  0.400          N  
ATOM  21004  CA  CYS A1359      24.375  33.757  32.140  1.00  0.410          C  
ATOM  21005  C   CYS A1359      24.156  35.271  32.103  1.00  0.410          C  
ATOM  21006  O   CYS A1359      24.098  35.839  31.012  1.00  0.480          O  
ATOM  21007  CB  CYS A1359      25.885  33.479  32.223  1.00  0.570          C  
ATOM  21008  SG  CYS A1359      26.405  31.712  32.276  1.00  0.570          S  
ATOM  21009  H   CYS A1359      24.359  33.186  30.077  1.00  0.480          H  
ATOM  21010  HA  CYS A1359      23.867  33.331  32.993  1.00  0.490          H  
ATOM  21011 1HB  CYS A1359      26.378  33.939  31.365  1.00  0.680          H  
ATOM  21012 2HB  CYS A1359      26.284  33.954  33.088  1.00  0.680          H  
ATOM  21013  N   PRO A1360      24.006  35.942  33.262  1.00  0.400          N  
ATOM  21014  CA  PRO A1360      23.920  37.387  33.408  1.00  0.430          C  
ATOM  21015  C   PRO A1360      25.263  38.038  33.109  1.00  0.490          C  
ATOM  21016  O   PRO A1360      26.310  37.412  33.263  1.00  0.470          O  
ATOM  21017  CB  PRO A1360      23.475  37.563  34.867  1.00  0.650          C  
ATOM  21018  CG  PRO A1360      23.949  36.318  35.579  1.00  0.650          C  
ATOM  21019  CD  PRO A1360      23.841  35.203  34.546  1.00  0.650          C  
ATOM  21020  HA  PRO A1360      23.152  37.766  32.718  1.00  0.520          H  
ATOM  21021 1HB  PRO A1360      23.918  38.475  35.287  1.00  0.770          H  
ATOM  21022 2HB  PRO A1360      22.381  37.689  34.912  1.00  0.770          H  
ATOM  21023 1HG  PRO A1360      24.958  36.470  35.975  1.00  0.770          H  
ATOM  21024 2HG  PRO A1360      23.305  36.110  36.450  1.00  0.770          H  
ATOM  21025 1HD  PRO A1360      24.637  34.475  34.724  1.00  0.770          H  
ATOM  21026 2HD  PRO A1360      22.844  34.734  34.605  1.00  0.770          H  
ATOM  21027  N   ALA A1361      25.244  39.317  32.743  1.00  0.590          N  
ATOM  21028  CA  ALA A1361      26.476  40.064  32.462  1.00  0.750          C  
ATOM  21029  C   ALA A1361      27.509  39.981  33.583  1.00  0.910          C  
ATOM  21030  O   ALA A1361      28.705  39.882  33.322  1.00  1.860          O  
ATOM  21031  CB  ALA A1361      26.151  41.526  32.222  1.00  0.990          C  
ATOM  21032  H   ALA A1361      24.354  39.781  32.627  1.00  0.710          H  
ATOM  21033  HA  ALA A1361      26.921  39.641  31.560  1.00  0.900          H  
ATOM  21034 1HB  ALA A1361      27.068  42.063  31.976  1.00  1.180          H  
ATOM  21035 2HB  ALA A1361      25.447  41.612  31.396  1.00  1.180          H  
ATOM  21036 3HB  ALA A1361      25.711  41.957  33.119  1.00  1.180          H  
ATOM  21037  N   ALA A1362      27.046  40.017  34.829  1.00  0.500          N  
ATOM  21038  CA  ALA A1362      27.909  40.003  36.005  1.00  0.480          C  
ATOM  21039  C   ALA A1362      28.337  38.603  36.427  1.00  0.410          C  
ATOM  21040  O   ALA A1362      29.032  38.445  37.426  1.00  0.420          O  
ATOM  21041  CB  ALA A1362      27.216  40.684  37.160  1.00  0.680          C  
ATOM  21042  H   ALA A1362      26.049  40.093  34.968  1.00  0.600          H  
ATOM  21043  HA  ALA A1362      28.814  40.554  35.754  1.00  0.580          H  
ATOM  21044 1HB  ALA A1362      27.890  40.708  38.012  1.00  0.820          H  
ATOM  21045 2HB  ALA A1362      26.948  41.701  36.882  1.00  0.820          H  
ATOM  21046 3HB  ALA A1362      26.318  40.131  37.415  1.00  0.820          H  
ATOM  21047  N   ALA A1363      27.935  37.571  35.697  1.00  0.380          N  
ATOM  21048  CA  ALA A1363      28.254  36.190  36.064  1.00  0.360          C  
ATOM  21049  C   ALA A1363      29.765  35.952  36.186  1.00  0.380          C  
ATOM  21050  O   ALA A1363      30.248  35.224  37.060  1.00  0.400          O  
ATOM  21051  CB  ALA A1363      27.682  35.271  35.011  1.00  0.510          C  
ATOM  21052  H   ALA A1363      27.390  37.728  34.844  1.00  0.460          H  
ATOM  21053  HA  ALA A1363      27.788  35.974  37.028  1.00  0.430          H  
ATOM  21054 1HB  ALA A1363      27.855  34.261  35.251  1.00  0.610          H  
ATOM  21055 2HB  ALA A1363      26.643  35.438  34.942  1.00  0.610          H  
ATOM  21056 3HB  ALA A1363      28.138  35.496  34.049  1.00  0.610          H  
ATOM  21057  N   GLY A1364      30.550  36.602  35.334  1.00  0.400          N  
ATOM  21058  CA  GLY A1364      31.994  36.432  35.389  1.00  0.410          C  
ATOM  21059  C   GLY A1364      32.639  37.392  36.392  1.00  0.420          C  
ATOM  21060  O   GLY A1364      33.862  37.389  36.549  1.00  0.420          O  
ATOM  21061  H   GLY A1364      30.142  37.204  34.627  1.00  0.480          H  
ATOM  21062 1HA  GLY A1364      32.230  35.401  35.654  1.00  0.490          H  
ATOM  21063 2HA  GLY A1364      32.410  36.615  34.402  1.00  0.490          H  
ATOM  21064  N   GLY A1365      31.822  38.232  37.032  1.00  0.450          N  
ATOM  21065  CA  GLY A1365      32.259  39.252  37.959  1.00  0.490          C  
ATOM  21066  C   GLY A1365      33.025  40.322  37.194  1.00  0.510          C  
ATOM  21067  O   GLY A1365      32.854  40.470  35.981  1.00  0.510          O  
ATOM  21068  H   GLY A1365      30.818  38.141  36.902  1.00  0.540          H  
ATOM  21069 1HA  GLY A1365      31.381  39.689  38.435  1.00  0.590          H  
ATOM  21070 2HA  GLY A1365      32.873  38.805  38.733  1.00  0.590          H  
ATOM  21071  N   PRO A1366      33.784  41.163  37.894  1.00  0.560          N  
ATOM  21072  CA  PRO A1366      34.621  42.197  37.341  1.00  0.590          C  
ATOM  21073  C   PRO A1366      35.653  41.497  36.473  1.00  0.530          C  
ATOM  21074  O   PRO A1366      36.028  40.365  36.780  1.00  0.530          O  
ATOM  21075  CB  PRO A1366      35.253  42.827  38.580  1.00  0.890          C  
ATOM  21076  CG  PRO A1366      34.317  42.479  39.698  1.00  0.890          C  
ATOM  21077  CD  PRO A1366      33.756  41.131  39.355  1.00  0.890          C  
ATOM  21078  HA  PRO A1366      33.995  42.897  36.778  1.00  0.710          H  
ATOM  21079 1HB  PRO A1366      36.274  42.432  38.723  1.00  1.060          H  
ATOM  21080 2HB  PRO A1366      35.352  43.914  38.441  1.00  1.060          H  
ATOM  21081 1HG  PRO A1366      34.887  42.448  40.635  1.00  1.060          H  
ATOM  21082 2HG  PRO A1366      33.540  43.252  39.802  1.00  1.060          H  
ATOM  21083 1HD  PRO A1366      34.407  40.337  39.743  1.00  1.060          H  
ATOM  21084 2HD  PRO A1366      32.729  41.067  39.744  1.00  1.060          H  
ATOM  21085  N   PRO A1367      36.157  42.109  35.415  1.00  0.530          N  
ATOM  21086  CA  PRO A1367      37.173  41.520  34.586  1.00  0.480          C  
ATOM  21087  C   PRO A1367      38.478  41.454  35.383  1.00  0.470          C  
ATOM  21088  O   PRO A1367      38.732  42.350  36.188  1.00  0.540          O  
ATOM  21089  CB  PRO A1367      37.262  42.518  33.435  1.00  0.720          C  
ATOM  21090  CG  PRO A1367      36.792  43.838  34.047  1.00  0.720          C  
ATOM  21091  CD  PRO A1367      35.753  43.454  35.065  1.00  0.720          C  
ATOM  21092  HA  PRO A1367      36.808  40.540  34.260  1.00  0.580          H  
ATOM  21093 1HB  PRO A1367      38.298  42.567  33.087  1.00  0.860          H  
ATOM  21094 2HB  PRO A1367      36.649  42.192  32.586  1.00  0.860          H  
ATOM  21095 1HG  PRO A1367      37.653  44.370  34.496  1.00  0.860          H  
ATOM  21096 2HG  PRO A1367      36.395  44.505  33.268  1.00  0.860          H  
ATOM  21097 1HD  PRO A1367      35.846  44.103  35.935  1.00  0.860          H  
ATOM  21098 2HD  PRO A1367      34.747  43.467  34.621  1.00  0.860          H  
ATOM  21099  N   PRO A1368      39.332  40.451  35.159  1.00  0.420          N  
ATOM  21100  CA  PRO A1368      40.653  40.315  35.737  1.00  0.430          C  
ATOM  21101  C   PRO A1368      41.608  41.254  35.007  1.00  0.470          C  
ATOM  21102  O   PRO A1368      41.327  41.585  33.856  1.00  0.490          O  
ATOM  21103  CB  PRO A1368      40.972  38.853  35.449  1.00  0.650          C  
ATOM  21104  CG  PRO A1368      40.220  38.567  34.172  1.00  0.650          C  
ATOM  21105  CD  PRO A1368      38.951  39.359  34.267  1.00  0.650          C  
ATOM  21106  HA  PRO A1368      40.582  40.503  36.811  1.00  0.520          H  
ATOM  21107 1HB  PRO A1368      42.062  38.720  35.349  1.00  0.770          H  
ATOM  21108 2HB  PRO A1368      40.656  38.226  36.293  1.00  0.770          H  
ATOM  21109 1HG  PRO A1368      40.830  38.889  33.314  1.00  0.770          H  
ATOM  21110 2HG  PRO A1368      40.039  37.494  34.061  1.00  0.770          H  
ATOM  21111 1HD  PRO A1368      38.696  39.740  33.265  1.00  0.770          H  
ATOM  21112 2HD  PRO A1368      38.150  38.751  34.718  1.00  0.770          H  
ATOM  21113  N   PRO A1369      42.730  41.675  35.606  1.00  0.500          N  
ATOM  21114  CA  PRO A1369      43.819  42.353  34.931  1.00  0.540          C  
ATOM  21115  C   PRO A1369      44.371  41.412  33.880  1.00  0.520          C  
ATOM  21116  O   PRO A1369      44.363  40.199  34.099  1.00  0.490          O  
ATOM  21117  CB  PRO A1369      44.830  42.596  36.057  1.00  0.810          C  
ATOM  21118  CG  PRO A1369      44.002  42.572  37.325  1.00  0.810          C  
ATOM  21119  CD  PRO A1369      42.898  41.556  37.058  1.00  0.810          C  
ATOM  21120  HA  PRO A1369      43.463  43.275  34.490  1.00  0.650          H  
ATOM  21121 1HB  PRO A1369      45.608  41.821  36.035  1.00  0.970          H  
ATOM  21122 2HB  PRO A1369      45.335  43.561  35.896  1.00  0.970          H  
ATOM  21123 1HG  PRO A1369      44.636  42.288  38.181  1.00  0.970          H  
ATOM  21124 2HG  PRO A1369      43.610  43.579  37.542  1.00  0.970          H  
ATOM  21125 1HD  PRO A1369      43.201  40.527  37.333  1.00  0.970          H  
ATOM  21126 2HD  PRO A1369      42.002  41.894  37.598  1.00  0.970          H  
ATOM  21127  N   GLN A1370      44.880  41.940  32.769  1.00  0.560          N  
ATOM  21128  CA  GLN A1370      45.455  41.056  31.758  1.00  0.540          C  
ATOM  21129  C   GLN A1370      46.680  41.627  31.036  1.00  0.560          C  
ATOM  21130  O   GLN A1370      46.810  42.844  30.853  1.00  0.630          O  
ATOM  21131  CB  GLN A1370      44.370  40.685  30.753  1.00  0.760          C  
ATOM  21132  CG  GLN A1370      43.830  41.855  29.962  1.00  0.760          C  
ATOM  21133  CD  GLN A1370      42.673  41.466  29.089  1.00  0.760          C  
ATOM  21134  OE1 GLN A1370      42.027  40.432  29.301  1.00  0.760          O  
ATOM  21135  NE2 GLN A1370      42.397  42.291  28.090  1.00  0.760          N  
ATOM  21136  H   GLN A1370      44.859  42.953  32.615  1.00  0.670          H  
ATOM  21137  HA  GLN A1370      45.779  40.147  32.260  1.00  0.650          H  
ATOM  21138 1HB  GLN A1370      44.757  39.938  30.070  1.00  0.920          H  
ATOM  21139 2HB  GLN A1370      43.535  40.241  31.288  1.00  0.920          H  
ATOM  21140 1HG  GLN A1370      43.505  42.631  30.649  1.00  0.920          H  
ATOM  21141 2HG  GLN A1370      44.623  42.237  29.319  1.00  0.920          H  
ATOM  21142 1HE2 GLN A1370      41.640  42.091  27.465  1.00  0.920          H  
ATOM  21143 2HE2 GLN A1370      42.949  43.120  27.959  1.00  0.920          H  
ATOM  21144  N   ALA A1371      47.561  40.728  30.588  1.00  0.550          N  
ATOM  21145  CA  ALA A1371      48.737  41.108  29.805  1.00  0.610          C  
ATOM  21146  C   ALA A1371      48.676  40.573  28.381  1.00  0.580          C  
ATOM  21147  O   ALA A1371      48.197  39.469  28.133  1.00  0.550          O  
ATOM  21148  CB  ALA A1371      50.010  40.605  30.471  1.00  0.830          C  
ATOM  21149  H   ALA A1371      47.391  39.745  30.819  1.00  0.660          H  
ATOM  21150  HA  ALA A1371      48.766  42.187  29.747  1.00  0.730          H  
ATOM  21151 1HB  ALA A1371      50.845  40.924  29.874  1.00  1.000          H  
ATOM  21152 2HB  ALA A1371      50.094  41.015  31.475  1.00  1.000          H  
ATOM  21153 3HB  ALA A1371      50.000  39.532  30.524  1.00  1.000          H  
ATOM  21154  N   VAL A1372      49.217  41.332  27.441  1.00  0.660          N  
ATOM  21155  CA  VAL A1372      49.258  40.906  26.052  1.00  0.660          C  
ATOM  21156  C   VAL A1372      50.696  40.770  25.597  1.00  0.720          C  
ATOM  21157  O   VAL A1372      51.471  41.736  25.638  1.00  0.860          O  
ATOM  21158  CB  VAL A1372      48.535  41.918  25.146  1.00  0.920          C  
ATOM  21159  CG1 VAL A1372      48.591  41.435  23.685  1.00  0.920          C  
ATOM  21160  CG2 VAL A1372      47.103  42.098  25.620  1.00  0.920          C  
ATOM  21161  H   VAL A1372      49.598  42.237  27.707  1.00  0.790          H  
ATOM  21162  HA  VAL A1372      48.775  39.935  25.956  1.00  0.790          H  
ATOM  21163  HB  VAL A1372      49.054  42.877  25.194  1.00  1.110          H  
ATOM  21164 1HG1 VAL A1372      48.089  42.158  23.047  1.00  1.110          H  
ATOM  21165 2HG1 VAL A1372      49.625  41.324  23.347  1.00  1.110          H  
ATOM  21166 3HG1 VAL A1372      48.083  40.465  23.601  1.00  1.110          H  
ATOM  21167 1HG2 VAL A1372      46.596  42.820  24.985  1.00  1.110          H  
ATOM  21168 2HG2 VAL A1372      46.605  41.160  25.563  1.00  1.110          H  
ATOM  21169 3HG2 VAL A1372      47.090  42.456  26.648  1.00  1.110          H  
ATOM  21170  N   THR A1373      51.046  39.574  25.143  1.00  0.700          N  
ATOM  21171  CA  THR A1373      52.427  39.312  24.746  1.00  0.770          C  
ATOM  21172  C   THR A1373      52.694  39.429  23.243  1.00  0.730          C  
ATOM  21173  O   THR A1373      51.827  39.830  22.464  1.00  1.140          O  
ATOM  21174  CB  THR A1373      52.893  37.947  25.272  1.00  1.050          C  
ATOM  21175  OG1 THR A1373      54.314  37.845  25.088  1.00  1.050          O  
ATOM  21176  CG2 THR A1373      52.178  36.812  24.545  1.00  1.050          C  
ATOM  21177  H   THR A1373      50.330  38.834  25.105  1.00  0.840          H  
ATOM  21178  HA  THR A1373      53.060  40.055  25.228  1.00  0.920          H  
ATOM  21179  HB  THR A1373      52.672  37.879  26.337  1.00  1.260          H  
ATOM  21180  HG1 THR A1373      54.761  38.424  25.739  1.00  1.260          H  
ATOM  21181 1HG2 THR A1373      52.523  35.861  24.931  1.00  1.260          H  
ATOM  21182 2HG2 THR A1373      51.114  36.891  24.701  1.00  1.260          H  
ATOM  21183 3HG2 THR A1373      52.378  36.851  23.501  1.00  1.260          H  
ATOM  21184  N   GLY A1374      53.941  39.131  22.860  1.00  0.750          N  
ATOM  21185  CA  GLY A1374      54.428  39.216  21.477  1.00  0.700          C  
ATOM  21186  C   GLY A1374      53.735  38.241  20.524  1.00  0.620          C  
ATOM  21187  O   GLY A1374      53.498  38.551  19.355  1.00  0.640          O  
ATOM  21188  H   GLY A1374      54.555  38.783  23.587  1.00  0.900          H  
ATOM  21189 1HA  GLY A1374      54.291  40.234  21.115  1.00  0.840          H  
ATOM  21190 2HA  GLY A1374      55.500  39.024  21.470  1.00  0.840          H  
ATOM  21191  N   SER A1375      53.432  37.046  21.034  1.00  0.640          N  
ATOM  21192  CA  SER A1375      52.760  35.969  20.309  1.00  0.660          C  
ATOM  21193  C   SER A1375      51.242  36.213  20.168  1.00  0.730          C  
ATOM  21194  O   SER A1375      50.568  35.192  20.283  1.00  1.430          O  
ATOM  21195  CB  SER A1375      53.043  34.637  20.995  1.00  0.920          C  
ATOM  21196  OG  SER A1375      52.432  34.560  22.255  1.00  0.920          O  
ATOM  21197  H   SER A1375      53.681  36.865  21.997  1.00  0.770          H  
ATOM  21198  HA  SER A1375      53.183  35.926  19.305  1.00  0.790          H  
ATOM  21199 1HB  SER A1375      52.687  33.827  20.369  1.00  1.100          H  
ATOM  21200 2HB  SER A1375      54.119  34.510  21.110  1.00  1.100          H  
ATOM  21201  HG  SER A1375      52.778  33.735  22.688  1.00  1.100          H  
ATOM  21202  N   GLY A1376      50.863  37.253  20.908  1.00  0.700          N  
ATOM  21203  CA  GLY A1376      49.622  37.979  20.636  1.00  0.710          C  
ATOM  21204  C   GLY A1376      48.531  37.561  21.618  1.00  0.850          C  
ATOM  21205  O   GLY A1376      47.567  38.292  21.852  1.00  1.680          O  
ATOM  21206  H   GLY A1376      50.918  37.058  21.896  1.00  0.840          H  
ATOM  21207 1HA  GLY A1376      49.810  39.050  20.730  1.00  0.850          H  
ATOM  21208 2HA  GLY A1376      49.299  37.788  19.613  1.00  0.850          H  
ATOM  21209  N   GLU A1377      48.729  36.399  22.218  1.00  0.540          N  
ATOM  21210  CA  GLU A1377      47.880  35.816  23.244  1.00  0.470          C  
ATOM  21211  C   GLU A1377      47.742  36.725  24.452  1.00  0.440          C  
ATOM  21212  O   GLU A1377      48.718  37.347  24.897  1.00  0.500          O  
ATOM  21213  CB  GLU A1377      48.469  34.480  23.669  1.00  0.690          C  
ATOM  21214  CG  GLU A1377      47.719  33.720  24.757  1.00  0.690          C  
ATOM  21215  CD  GLU A1377      48.378  32.410  24.956  1.00  0.690          C  
ATOM  21216  OE1 GLU A1377      49.178  32.109  24.112  1.00  0.690          O  
ATOM  21217  OE2 GLU A1377      48.139  31.715  25.916  1.00  0.690          O  
ATOM  21218  H   GLU A1377      49.495  35.834  21.849  1.00  0.650          H  
ATOM  21219  HA  GLU A1377      46.886  35.650  22.825  1.00  0.560          H  
ATOM  21220 1HB  GLU A1377      48.528  33.834  22.791  1.00  0.820          H  
ATOM  21221 2HB  GLU A1377      49.491  34.637  24.019  1.00  0.820          H  
ATOM  21222 1HG  GLU A1377      47.757  34.282  25.694  1.00  0.820          H  
ATOM  21223 2HG  GLU A1377      46.680  33.601  24.479  1.00  0.820          H  
ATOM  21224  N   VAL A1378      46.523  36.809  24.979  1.00  0.410          N  
ATOM  21225  CA  VAL A1378      46.300  37.632  26.162  1.00  0.440          C  
ATOM  21226  C   VAL A1378      46.031  36.764  27.382  1.00  0.420          C  
ATOM  21227  O   VAL A1378      45.199  35.861  27.324  1.00  0.400          O  
ATOM  21228  CB  VAL A1378      45.152  38.648  25.909  1.00  0.600          C  
ATOM  21229  CG1 VAL A1378      43.869  37.963  25.489  1.00  0.600          C  
ATOM  21230  CG2 VAL A1378      44.893  39.464  27.184  1.00  0.600          C  
ATOM  21231  H   VAL A1378      45.761  36.265  24.555  1.00  0.490          H  
ATOM  21232  HA  VAL A1378      47.202  38.202  26.352  1.00  0.530          H  
ATOM  21233  HB  VAL A1378      45.451  39.298  25.095  1.00  0.720          H  
ATOM  21234 1HG1 VAL A1378      43.101  38.710  25.302  1.00  0.720          H  
ATOM  21235 2HG1 VAL A1378      44.034  37.387  24.582  1.00  0.720          H  
ATOM  21236 3HG1 VAL A1378      43.544  37.323  26.269  1.00  0.720          H  
ATOM  21237 1HG2 VAL A1378      44.113  40.183  26.978  1.00  0.720          H  
ATOM  21238 2HG2 VAL A1378      44.572  38.809  27.991  1.00  0.720          H  
ATOM  21239 3HG2 VAL A1378      45.795  39.990  27.488  1.00  0.720          H  
ATOM  21240  N   VAL A1379      46.763  37.045  28.466  1.00  0.470          N  
ATOM  21241  CA  VAL A1379      46.672  36.292  29.715  1.00  0.510          C  
ATOM  21242  C   VAL A1379      46.116  37.059  30.914  1.00  0.490          C  
ATOM  21243  O   VAL A1379      46.674  38.068  31.363  1.00  0.540          O  
ATOM  21244  CB  VAL A1379      48.045  35.690  30.102  1.00  0.700          C  
ATOM  21245  CG1 VAL A1379      48.372  34.542  29.232  1.00  0.700          C  
ATOM  21246  CG2 VAL A1379      49.141  36.725  29.999  1.00  0.700          C  
ATOM  21247  H   VAL A1379      47.398  37.837  28.378  1.00  0.560          H  
ATOM  21248  HA  VAL A1379      46.013  35.457  29.525  1.00  0.610          H  
ATOM  21249  HB  VAL A1379      47.987  35.331  31.083  1.00  0.840          H  
ATOM  21250 1HG1 VAL A1379      49.323  34.113  29.535  1.00  0.840          H  
ATOM  21251 2HG1 VAL A1379      47.595  33.813  29.361  1.00  0.840          H  
ATOM  21252 3HG1 VAL A1379      48.424  34.855  28.192  1.00  0.840          H  
ATOM  21253 1HG2 VAL A1379      50.074  36.270  30.293  1.00  0.840          H  
ATOM  21254 2HG2 VAL A1379      49.223  37.088  28.976  1.00  0.840          H  
ATOM  21255 3HG2 VAL A1379      48.928  37.550  30.656  1.00  0.840          H  
ATOM  21256  N   GLN A1380      45.033  36.517  31.455  1.00  0.460          N  
ATOM  21257  CA  GLN A1380      44.291  37.077  32.576  1.00  0.450          C  
ATOM  21258  C   GLN A1380      44.816  36.615  33.934  1.00  0.460          C  
ATOM  21259  O   GLN A1380      45.127  35.438  34.117  1.00  0.490          O  
ATOM  21260  CB  GLN A1380      42.836  36.664  32.417  1.00  0.630          C  
ATOM  21261  CG  GLN A1380      42.185  37.238  31.180  1.00  0.630          C  
ATOM  21262  CD  GLN A1380      40.761  36.756  30.943  1.00  0.630          C  
ATOM  21263  OE1 GLN A1380      40.441  35.549  31.030  1.00  0.630          O  
ATOM  21264  NE2 GLN A1380      39.890  37.706  30.618  1.00  0.630          N  
ATOM  21265  H   GLN A1380      44.677  35.675  30.999  1.00  0.550          H  
ATOM  21266  HA  GLN A1380      44.363  38.161  32.537  1.00  0.540          H  
ATOM  21267 1HB  GLN A1380      42.770  35.583  32.357  1.00  0.760          H  
ATOM  21268 2HB  GLN A1380      42.292  36.978  33.277  1.00  0.760          H  
ATOM  21269 1HG  GLN A1380      42.164  38.322  31.270  1.00  0.760          H  
ATOM  21270 2HG  GLN A1380      42.782  36.957  30.312  1.00  0.760          H  
ATOM  21271 1HE2 GLN A1380      38.936  37.481  30.428  1.00  0.760          H  
ATOM  21272 2HE2 GLN A1380      40.200  38.666  30.542  1.00  0.760          H  
ATOM  21273  N   ASN A1381      44.862  37.537  34.891  1.00  0.460          N  
ATOM  21274  CA  ASN A1381      45.305  37.252  36.251  1.00  0.460          C  
ATOM  21275  C   ASN A1381      44.119  36.963  37.163  1.00  0.440          C  
ATOM  21276  O   ASN A1381      43.379  37.874  37.542  1.00  0.630          O  
ATOM  21277  CB  ASN A1381      46.113  38.399  36.812  1.00  0.640          C  
ATOM  21278  CG  ASN A1381      46.742  38.069  38.161  1.00  0.640          C  
ATOM  21279  OD1 ASN A1381      46.305  37.162  38.918  1.00  0.640          O  
ATOM  21280  ND2 ASN A1381      47.781  38.808  38.483  1.00  0.640          N  
ATOM  21281  H   ASN A1381      44.599  38.493  34.651  1.00  0.550          H  
ATOM  21282  HA  ASN A1381      45.934  36.357  36.233  1.00  0.550          H  
ATOM  21283 1HB  ASN A1381      46.880  38.690  36.108  1.00  0.770          H  
ATOM  21284 2HB  ASN A1381      45.458  39.261  36.938  1.00  0.770          H  
ATOM  21285 1HD2 ASN A1381      48.255  38.665  39.354  1.00  0.770          H  
ATOM  21286 2HD2 ASN A1381      48.097  39.522  37.858  1.00  0.770          H  
ATOM  21287  N   LEU A1382      43.941  35.698  37.521  1.00  0.380          N  
ATOM  21288  CA  LEU A1382      42.795  35.274  38.323  1.00  0.360          C  
ATOM  21289  C   LEU A1382      43.212  34.863  39.741  1.00  0.400          C  
ATOM  21290  O   LEU A1382      42.524  34.082  40.395  1.00  0.740          O  
ATOM  21291  CB  LEU A1382      42.057  34.094  37.632  1.00  0.510          C  
ATOM  21292  CG  LEU A1382      40.964  34.409  36.488  1.00  0.510          C  
ATOM  21293  CD1 LEU A1382      39.797  35.210  37.066  1.00  0.510          C  
ATOM  21294  CD2 LEU A1382      41.601  35.133  35.323  1.00  0.510          C  
ATOM  21295  H   LEU A1382      44.632  35.006  37.201  1.00  0.460          H  
ATOM  21296  HA  LEU A1382      42.118  36.114  38.418  1.00  0.430          H  
ATOM  21297 1HB  LEU A1382      42.820  33.455  37.174  1.00  0.610          H  
ATOM  21298 2HB  LEU A1382      41.553  33.504  38.399  1.00  0.610          H  
ATOM  21299  HG  LEU A1382      40.561  33.479  36.123  1.00  0.610          H  
ATOM  21300 1HD1 LEU A1382      39.069  35.390  36.290  1.00  0.610          H  
ATOM  21301 2HD1 LEU A1382      39.338  34.638  37.858  1.00  0.610          H  
ATOM  21302 3HD1 LEU A1382      40.132  36.163  37.448  1.00  0.610          H  
ATOM  21303 1HD2 LEU A1382      40.851  35.300  34.558  1.00  0.610          H  
ATOM  21304 2HD2 LEU A1382      41.991  36.080  35.642  1.00  0.610          H  
ATOM  21305 3HD2 LEU A1382      42.402  34.535  34.915  1.00  0.610          H  
ATOM  21306  N   THR A1383      44.334  35.390  40.233  1.00  0.460          N  
ATOM  21307  CA  THR A1383      44.858  35.004  41.554  1.00  0.430          C  
ATOM  21308  C   THR A1383      43.853  35.186  42.693  1.00  0.630          C  
ATOM  21309  O   THR A1383      43.766  34.363  43.604  1.00  1.670          O  
ATOM  21310  CB  THR A1383      46.144  35.794  41.916  1.00  0.610          C  
ATOM  21311  OG1 THR A1383      47.157  35.587  40.915  1.00  0.610          O  
ATOM  21312  CG2 THR A1383      46.684  35.253  43.223  1.00  0.610          C  
ATOM  21313  H   THR A1383      44.874  36.044  39.659  1.00  0.550          H  
ATOM  21314  HA  THR A1383      45.101  33.948  41.526  1.00  0.520          H  
ATOM  21315  HB  THR A1383      45.933  36.858  42.005  1.00  0.740          H  
ATOM  21316  HG1 THR A1383      46.947  36.150  40.144  1.00  0.740          H  
ATOM  21317 1HG2 THR A1383      47.606  35.773  43.480  1.00  0.740          H  
ATOM  21318 2HG2 THR A1383      45.975  35.390  44.029  1.00  0.740          H  
ATOM  21319 3HG2 THR A1383      46.886  34.191  43.107  1.00  0.740          H  
ATOM  21320  N   GLY A1384      43.134  36.294  42.682  1.00  0.750          N  
ATOM  21321  CA  GLY A1384      42.184  36.614  43.740  1.00  0.660          C  
ATOM  21322  C   GLY A1384      40.755  36.163  43.443  1.00  0.550          C  
ATOM  21323  O   GLY A1384      39.816  36.637  44.088  1.00  0.670          O  
ATOM  21324  H   GLY A1384      43.249  36.929  41.905  1.00  0.900          H  
ATOM  21325 1HA  GLY A1384      42.518  36.154  44.669  1.00  0.790          H  
ATOM  21326 2HA  GLY A1384      42.191  37.690  43.906  1.00  0.790          H  
ATOM  21327  N   ARG A1385      40.564  35.300  42.442  1.00  0.450          N  
ATOM  21328  CA  ARG A1385      39.225  34.939  42.013  1.00  0.400          C  
ATOM  21329  C   ARG A1385      38.916  33.443  41.953  1.00  0.360          C  
ATOM  21330  O   ARG A1385      39.791  32.584  41.795  1.00  0.370          O  
ATOM  21331  CB  ARG A1385      39.014  35.522  40.633  1.00  0.580          C  
ATOM  21332  CG  ARG A1385      39.103  37.057  40.515  1.00  0.580          C  
ATOM  21333  CD  ARG A1385      37.954  37.728  41.173  1.00  0.580          C  
ATOM  21334  NE  ARG A1385      36.718  37.254  40.587  1.00  0.580          N  
ATOM  21335  CZ  ARG A1385      36.159  37.724  39.456  1.00  0.580          C  
ATOM  21336  NH1 ARG A1385      36.712  38.725  38.806  1.00  0.580          N  
ATOM  21337  NH2 ARG A1385      35.060  37.157  39.015  1.00  0.580          N  
ATOM  21338  H   ARG A1385      41.356  34.895  41.930  1.00  0.540          H  
ATOM  21339  HA  ARG A1385      38.518  35.382  42.708  1.00  0.480          H  
ATOM  21340 1HB  ARG A1385      39.806  35.130  40.009  1.00  0.700          H  
ATOM  21341 2HB  ARG A1385      38.071  35.176  40.216  1.00  0.700          H  
ATOM  21342 1HG  ARG A1385      40.020  37.412  40.978  1.00  0.700          H  
ATOM  21343 2HG  ARG A1385      39.111  37.331  39.463  1.00  0.700          H  
ATOM  21344 1HD  ARG A1385      37.939  37.514  42.239  1.00  0.700          H  
ATOM  21345 2HD  ARG A1385      38.021  38.804  41.035  1.00  0.700          H  
ATOM  21346  HE  ARG A1385      36.246  36.493  41.052  1.00  0.700          H  
ATOM  21347 1HH1 ARG A1385      37.552  39.152  39.144  1.00  0.700          H  
ATOM  21348 2HH1 ARG A1385      36.282  39.112  37.955  1.00  0.700          H  
ATOM  21349 1HH2 ARG A1385      34.654  36.384  39.517  1.00  0.700          H  
ATOM  21350 2HH2 ARG A1385      34.625  37.468  38.133  1.00  0.700          H  
ATOM  21351  N   ASN A1386      37.629  33.108  42.033  1.00  0.350          N  
ATOM  21352  CA  ASN A1386      37.265  31.715  41.867  1.00  0.350          C  
ATOM  21353  C   ASN A1386      37.330  31.395  40.388  1.00  0.350          C  
ATOM  21354  O   ASN A1386      36.364  31.582  39.636  1.00  0.350          O  
ATOM  21355  CB  ASN A1386      35.891  31.415  42.446  1.00  0.490          C  
ATOM  21356  CG  ASN A1386      35.514  29.929  42.372  1.00  0.490          C  
ATOM  21357  OD1 ASN A1386      35.889  29.258  41.382  1.00  0.490          O  
ATOM  21358  ND2 ASN A1386      34.807  29.428  43.365  1.00  0.490          N  
ATOM  21359  H   ASN A1386      36.920  33.806  42.198  1.00  0.420          H  
ATOM  21360  HA  ASN A1386      38.001  31.088  42.375  1.00  0.420          H  
ATOM  21361 1HB  ASN A1386      35.844  31.742  43.488  1.00  0.590          H  
ATOM  21362 2HB  ASN A1386      35.154  31.980  41.887  1.00  0.590          H  
ATOM  21363 1HD2 ASN A1386      34.529  28.467  43.341  1.00  0.590          H  
ATOM  21364 2HD2 ASN A1386      34.502  30.002  44.156  1.00  0.590          H  
ATOM  21365  N   LEU A1387      38.496  30.904  40.000  1.00  0.390          N  
ATOM  21366  CA  LEU A1387      38.828  30.600  38.627  1.00  0.400          C  
ATOM  21367  C   LEU A1387      37.901  29.608  37.977  1.00  0.380          C  
ATOM  21368  O   LEU A1387      37.496  29.815  36.837  1.00  0.400          O  
ATOM  21369  CB  LEU A1387      40.229  30.019  38.551  1.00  0.560          C  
ATOM  21370  CG  LEU A1387      40.666  29.515  37.181  1.00  0.560          C  
ATOM  21371  CD1 LEU A1387      40.727  30.648  36.147  1.00  0.560          C  
ATOM  21372  CD2 LEU A1387      41.946  28.843  37.354  1.00  0.560          C  
ATOM  21373  H   LEU A1387      39.220  30.840  40.720  1.00  0.470          H  
ATOM  21374  HA  LEU A1387      38.795  31.537  38.073  1.00  0.480          H  
ATOM  21375 1HB  LEU A1387      40.935  30.786  38.870  1.00  0.670          H  
ATOM  21376 2HB  LEU A1387      40.293  29.183  39.250  1.00  0.670          H  
ATOM  21377  HG  LEU A1387      39.949  28.779  36.827  1.00  0.670          H  
ATOM  21378 1HD1 LEU A1387      41.029  30.249  35.188  1.00  0.670          H  
ATOM  21379 2HD1 LEU A1387      39.755  31.115  36.036  1.00  0.670          H  
ATOM  21380 3HD1 LEU A1387      41.450  31.380  36.471  1.00  0.670          H  
ATOM  21381 1HD2 LEU A1387      42.233  28.416  36.430  1.00  0.670          H  
ATOM  21382 2HD2 LEU A1387      42.707  29.539  37.704  1.00  0.670          H  
ATOM  21383 3HD2 LEU A1387      41.819  28.060  38.081  1.00  0.670          H  
ATOM  21384  N   SER A1388      37.603  28.502  38.647  1.00  0.350          N  
ATOM  21385  CA  SER A1388      36.770  27.515  37.987  1.00  0.360          C  
ATOM  21386  C   SER A1388      35.386  28.056  37.677  1.00  0.340          C  
ATOM  21387  O   SER A1388      34.878  27.862  36.567  1.00  0.350          O  
ATOM  21388  CB  SER A1388      36.684  26.261  38.811  1.00  0.500          C  
ATOM  21389  OG  SER A1388      37.926  25.617  38.854  1.00  0.500          O  
ATOM  21390  H   SER A1388      37.948  28.349  39.585  1.00  0.420          H  
ATOM  21391  HA  SER A1388      37.246  27.257  37.042  1.00  0.430          H  
ATOM  21392 1HB  SER A1388      36.374  26.520  39.820  1.00  0.600          H  
ATOM  21393 2HB  SER A1388      35.930  25.591  38.402  1.00  0.600          H  
ATOM  21394  HG  SER A1388      37.736  24.705  39.157  1.00  0.600          H  
ATOM  21395  N   ASP A1389      34.790  28.799  38.615  1.00  0.320          N  
ATOM  21396  CA  ASP A1389      33.473  29.360  38.345  1.00  0.320          C  
ATOM  21397  C   ASP A1389      33.553  30.400  37.232  1.00  0.310          C  
ATOM  21398  O   ASP A1389      32.663  30.471  36.378  1.00  0.310          O  
ATOM  21399  CB  ASP A1389      32.877  29.968  39.602  1.00  0.450          C  
ATOM  21400  CG  ASP A1389      32.417  28.914  40.606  1.00  0.450          C  
ATOM  21401  OD1 ASP A1389      32.291  27.766  40.258  1.00  0.450          O  
ATOM  21402  OD2 ASP A1389      32.175  29.282  41.720  1.00  0.450          O  
ATOM  21403  H   ASP A1389      35.236  28.940  39.528  1.00  0.380          H  
ATOM  21404  HA  ASP A1389      32.818  28.556  38.011  1.00  0.380          H  
ATOM  21405 1HB  ASP A1389      33.629  30.603  40.077  1.00  0.540          H  
ATOM  21406 2HB  ASP A1389      32.035  30.604  39.336  1.00  0.540          H  
ATOM  21407  N   PHE A1390      34.636  31.184  37.220  1.00  0.310          N  
ATOM  21408  CA  PHE A1390      34.877  32.190  36.196  1.00  0.320          C  
ATOM  21409  C   PHE A1390      34.898  31.542  34.819  1.00  0.300          C  
ATOM  21410  O   PHE A1390      34.210  31.988  33.895  1.00  0.310          O  
ATOM  21411  CB  PHE A1390      36.211  32.890  36.471  1.00  0.440          C  
ATOM  21412  CG  PHE A1390      36.691  33.847  35.439  1.00  0.440          C  
ATOM  21413  CD1 PHE A1390      36.209  35.144  35.378  1.00  0.440          C  
ATOM  21414  CD2 PHE A1390      37.666  33.445  34.522  1.00  0.440          C  
ATOM  21415  CE1 PHE A1390      36.688  36.019  34.430  1.00  0.440          C  
ATOM  21416  CE2 PHE A1390      38.141  34.318  33.572  1.00  0.440          C  
ATOM  21417  CZ  PHE A1390      37.656  35.607  33.525  1.00  0.440          C  
ATOM  21418  H   PHE A1390      35.326  31.095  37.974  1.00  0.370          H  
ATOM  21419  HA  PHE A1390      34.070  32.922  36.227  1.00  0.380          H  
ATOM  21420 1HB  PHE A1390      36.143  33.419  37.419  1.00  0.530          H  
ATOM  21421 2HB  PHE A1390      36.971  32.150  36.592  1.00  0.530          H  
ATOM  21422  HD1 PHE A1390      35.448  35.478  36.091  1.00  0.530          H  
ATOM  21423  HD2 PHE A1390      38.054  32.425  34.563  1.00  0.530          H  
ATOM  21424  HE1 PHE A1390      36.297  37.039  34.401  1.00  0.530          H  
ATOM  21425  HE2 PHE A1390      38.904  33.998  32.861  1.00  0.530          H  
ATOM  21426  HZ  PHE A1390      38.038  36.297  32.777  1.00  0.530          H  
ATOM  21427  N   LEU A1391      35.683  30.475  34.673  1.00  0.290          N  
ATOM  21428  CA  LEU A1391      35.809  29.815  33.386  1.00  0.290          C  
ATOM  21429  C   LEU A1391      34.470  29.263  32.909  1.00  0.290          C  
ATOM  21430  O   LEU A1391      34.099  29.430  31.739  1.00  0.330          O  
ATOM  21431  CB  LEU A1391      36.812  28.653  33.524  1.00  0.410          C  
ATOM  21432  CG  LEU A1391      38.296  29.038  33.771  1.00  0.410          C  
ATOM  21433  CD1 LEU A1391      39.098  27.764  34.129  1.00  0.410          C  
ATOM  21434  CD2 LEU A1391      38.872  29.704  32.552  1.00  0.410          C  
ATOM  21435  H   LEU A1391      36.235  30.149  35.472  1.00  0.350          H  
ATOM  21436  HA  LEU A1391      36.151  30.542  32.658  1.00  0.350          H  
ATOM  21437 1HB  LEU A1391      36.497  28.041  34.373  1.00  0.490          H  
ATOM  21438 2HB  LEU A1391      36.763  28.035  32.626  1.00  0.490          H  
ATOM  21439  HG  LEU A1391      38.356  29.724  34.596  1.00  0.490          H  
ATOM  21440 1HD1 LEU A1391      40.136  28.024  34.318  1.00  0.490          H  
ATOM  21441 2HD1 LEU A1391      38.676  27.309  35.024  1.00  0.490          H  
ATOM  21442 3HD1 LEU A1391      39.044  27.065  33.310  1.00  0.490          H  
ATOM  21443 1HD2 LEU A1391      39.892  29.967  32.755  1.00  0.490          H  
ATOM  21444 2HD2 LEU A1391      38.824  29.012  31.719  1.00  0.490          H  
ATOM  21445 3HD2 LEU A1391      38.322  30.607  32.308  1.00  0.490          H  
ATOM  21446  N   VAL A1392      33.706  28.668  33.822  1.00  0.290          N  
ATOM  21447  CA  VAL A1392      32.425  28.111  33.443  1.00  0.310          C  
ATOM  21448  C   VAL A1392      31.420  29.162  33.014  1.00  0.300          C  
ATOM  21449  O   VAL A1392      30.727  28.980  32.012  1.00  0.330          O  
ATOM  21450  CB  VAL A1392      31.824  27.275  34.581  1.00  0.430          C  
ATOM  21451  CG1 VAL A1392      30.419  26.878  34.243  1.00  0.430          C  
ATOM  21452  CG2 VAL A1392      32.656  26.031  34.763  1.00  0.430          C  
ATOM  21453  H   VAL A1392      34.055  28.552  34.781  1.00  0.350          H  
ATOM  21454  HA  VAL A1392      32.598  27.447  32.602  1.00  0.370          H  
ATOM  21455  HB  VAL A1392      31.811  27.861  35.507  1.00  0.510          H  
ATOM  21456 1HG1 VAL A1392      30.014  26.283  35.034  1.00  0.510          H  
ATOM  21457 2HG1 VAL A1392      29.779  27.741  34.105  1.00  0.510          H  
ATOM  21458 3HG1 VAL A1392      30.465  26.317  33.355  1.00  0.510          H  
ATOM  21459 1HG2 VAL A1392      32.233  25.426  35.572  1.00  0.510          H  
ATOM  21460 2HG2 VAL A1392      32.664  25.447  33.840  1.00  0.510          H  
ATOM  21461 3HG2 VAL A1392      33.662  26.316  35.017  1.00  0.510          H  
ATOM  21462  N   LYS A1393      31.312  30.242  33.784  1.00  0.290          N  
ATOM  21463  CA  LYS A1393      30.335  31.275  33.498  1.00  0.290          C  
ATOM  21464  C   LYS A1393      30.727  32.206  32.356  1.00  0.290          C  
ATOM  21465  O   LYS A1393      29.853  32.783  31.710  1.00  0.300          O  
ATOM  21466  CB  LYS A1393      30.039  32.066  34.757  1.00  0.410          C  
ATOM  21467  CG  LYS A1393      29.301  31.243  35.827  1.00  0.410          C  
ATOM  21468  CD  LYS A1393      28.981  32.084  37.039  1.00  0.410          C  
ATOM  21469  CE  LYS A1393      28.342  31.317  38.159  1.00  0.410          C  
ATOM  21470  NZ  LYS A1393      27.944  32.252  39.235  1.00  0.410          N  
ATOM  21471  H   LYS A1393      31.908  30.333  34.612  1.00  0.350          H  
ATOM  21472  HA  LYS A1393      29.411  30.778  33.199  1.00  0.350          H  
ATOM  21473 1HB  LYS A1393      30.981  32.422  35.191  1.00  0.490          H  
ATOM  21474 2HB  LYS A1393      29.455  32.926  34.498  1.00  0.490          H  
ATOM  21475 1HG  LYS A1393      28.376  30.855  35.400  1.00  0.490          H  
ATOM  21476 2HG  LYS A1393      29.929  30.402  36.126  1.00  0.490          H  
ATOM  21477 1HD  LYS A1393      29.902  32.543  37.409  1.00  0.490          H  
ATOM  21478 2HD  LYS A1393      28.299  32.862  36.788  1.00  0.490          H  
ATOM  21479 1HE  LYS A1393      27.465  30.777  37.808  1.00  0.490          H  
ATOM  21480 2HE  LYS A1393      29.067  30.608  38.557  1.00  0.490          H  
ATOM  21481 1HZ  LYS A1393      27.531  31.784  40.021  1.00  0.490          H  
ATOM  21482 2HZ  LYS A1393      28.757  32.776  39.537  1.00  0.490          H  
ATOM  21483 3HZ  LYS A1393      27.258  32.927  38.857  1.00  0.490          H  
ATOM  21484  N   THR A1394      32.020  32.358  32.074  1.00  0.290          N  
ATOM  21485  CA  THR A1394      32.412  33.221  30.967  1.00  0.300          C  
ATOM  21486  C   THR A1394      32.506  32.460  29.640  1.00  0.300          C  
ATOM  21487  O   THR A1394      32.345  33.055  28.569  1.00  0.310          O  
ATOM  21488  CB  THR A1394      33.737  33.954  31.250  1.00  0.420          C  
ATOM  21489  OG1 THR A1394      34.797  33.014  31.454  1.00  0.420          O  
ATOM  21490  CG2 THR A1394      33.623  34.871  32.450  1.00  0.420          C  
ATOM  21491  H   THR A1394      32.734  31.923  32.660  1.00  0.350          H  
ATOM  21492  HA  THR A1394      31.644  33.984  30.851  1.00  0.360          H  
ATOM  21493  HB  THR A1394      33.983  34.558  30.378  1.00  0.500          H  
ATOM  21494  HG1 THR A1394      34.658  32.565  32.318  1.00  0.500          H  
ATOM  21495 1HG2 THR A1394      34.564  35.384  32.598  1.00  0.500          H  
ATOM  21496 2HG2 THR A1394      32.836  35.593  32.265  1.00  0.500          H  
ATOM  21497 3HG2 THR A1394      33.383  34.288  33.337  1.00  0.500          H  
ATOM  21498  N   TYR A1395      32.625  31.135  29.667  1.00  0.310          N  
ATOM  21499  CA  TYR A1395      32.700  30.384  28.416  1.00  0.310          C  
ATOM  21500  C   TYR A1395      31.569  30.701  27.410  1.00  0.280          C  
ATOM  21501  O   TYR A1395      31.865  30.907  26.229  1.00  0.250          O  
ATOM  21502  CB  TYR A1395      32.837  28.880  28.654  1.00  0.430          C  
ATOM  21503  CG  TYR A1395      32.744  28.085  27.386  1.00  0.430          C  
ATOM  21504  CD1 TYR A1395      33.859  27.940  26.602  1.00  0.430          C  
ATOM  21505  CD2 TYR A1395      31.536  27.517  26.988  1.00  0.430          C  
ATOM  21506  CE1 TYR A1395      33.782  27.234  25.439  1.00  0.430          C  
ATOM  21507  CE2 TYR A1395      31.472  26.813  25.823  1.00  0.430          C  
ATOM  21508  CZ  TYR A1395      32.583  26.669  25.053  1.00  0.430          C  
ATOM  21509  OH  TYR A1395      32.514  25.967  23.885  1.00  0.430          O  
ATOM  21510  H   TYR A1395      32.784  30.642  30.555  1.00  0.370          H  
ATOM  21511  HA  TYR A1395      33.629  30.694  27.931  1.00  0.370          H  
ATOM  21512 1HB  TYR A1395      33.826  28.692  29.081  1.00  0.520          H  
ATOM  21513 2HB  TYR A1395      32.131  28.497  29.367  1.00  0.520          H  
ATOM  21514  HD1 TYR A1395      34.806  28.391  26.901  1.00  0.520          H  
ATOM  21515  HD2 TYR A1395      30.645  27.636  27.592  1.00  0.520          H  
ATOM  21516  HE1 TYR A1395      34.664  27.122  24.814  1.00  0.520          H  
ATOM  21517  HE2 TYR A1395      30.547  26.372  25.502  1.00  0.520          H  
ATOM  21518  HH  TYR A1395      33.407  25.923  23.482  1.00  0.520          H  
ATOM  21519  N   PRO A1396      30.262  30.662  27.788  1.00  0.290          N  
ATOM  21520  CA  PRO A1396      29.124  30.936  26.920  1.00  0.310          C  
ATOM  21521  C   PRO A1396      29.148  32.349  26.343  1.00  0.320          C  
ATOM  21522  O   PRO A1396      28.531  32.618  25.314  1.00  0.340          O  
ATOM  21523  CB  PRO A1396      27.925  30.739  27.856  1.00  0.460          C  
ATOM  21524  CG  PRO A1396      28.465  29.899  28.984  1.00  0.460          C  
ATOM  21525  CD  PRO A1396      29.848  30.383  29.177  1.00  0.460          C  
ATOM  21526  HA  PRO A1396      29.119  30.192  26.107  1.00  0.370          H  
ATOM  21527 1HB  PRO A1396      27.553  31.719  28.206  1.00  0.560          H  
ATOM  21528 2HB  PRO A1396      27.088  30.257  27.328  1.00  0.560          H  
ATOM  21529 1HG  PRO A1396      27.833  29.993  29.889  1.00  0.560          H  
ATOM  21530 2HG  PRO A1396      28.481  28.854  28.702  1.00  0.560          H  
ATOM  21531 1HD  PRO A1396      29.816  31.298  29.762  1.00  0.560          H  
ATOM  21532 2HD  PRO A1396      30.402  29.617  29.657  1.00  0.560          H  
ATOM  21533  N   ARG A1397      29.881  33.250  27.010  1.00  0.350          N  
ATOM  21534  CA  ARG A1397      29.983  34.634  26.617  1.00  0.390          C  
ATOM  21535  C   ARG A1397      30.971  34.656  25.488  1.00  0.360          C  
ATOM  21536  O   ARG A1397      30.691  35.176  24.415  1.00  0.380          O  
ATOM  21537  CB  ARG A1397      30.449  35.513  27.769  1.00  0.530          C  
ATOM  21538  CG  ARG A1397      30.486  36.983  27.470  1.00  0.530          C  
ATOM  21539  CD  ARG A1397      31.016  37.779  28.611  1.00  0.530          C  
ATOM  21540  NE  ARG A1397      32.441  37.516  28.849  1.00  0.530          N  
ATOM  21541  CZ  ARG A1397      33.121  37.841  29.977  1.00  0.530          C  
ATOM  21542  NH1 ARG A1397      32.509  38.433  30.986  1.00  0.530          N  
ATOM  21543  NH2 ARG A1397      34.414  37.568  30.063  1.00  0.530          N  
ATOM  21544  H   ARG A1397      30.430  32.977  27.819  1.00  0.420          H  
ATOM  21545  HA  ARG A1397      29.019  34.988  26.262  1.00  0.470          H  
ATOM  21546 1HB  ARG A1397      29.805  35.353  28.635  1.00  0.640          H  
ATOM  21547 2HB  ARG A1397      31.451  35.236  28.059  1.00  0.640          H  
ATOM  21548 1HG  ARG A1397      31.135  37.138  26.625  1.00  0.640          H  
ATOM  21549 2HG  ARG A1397      29.484  37.337  27.230  1.00  0.640          H  
ATOM  21550 1HD  ARG A1397      30.895  38.842  28.397  1.00  0.640          H  
ATOM  21551 2HD  ARG A1397      30.458  37.520  29.510  1.00  0.640          H  
ATOM  21552  HE  ARG A1397      32.964  37.073  28.103  1.00  0.640          H  
ATOM  21553 1HH1 ARG A1397      31.527  38.655  30.926  1.00  0.640          H  
ATOM  21554 2HH1 ARG A1397      33.022  38.680  31.823  1.00  0.640          H  
ATOM  21555 1HH2 ARG A1397      34.887  37.119  29.289  1.00  0.640          H  
ATOM  21556 2HH2 ARG A1397      34.929  37.813  30.893  1.00  0.640          H  
ATOM  21557  N   LEU A1398      32.112  34.020  25.687  1.00  0.330          N  
ATOM  21558  CA  LEU A1398      33.133  34.029  24.653  1.00  0.330          C  
ATOM  21559  C   LEU A1398      32.564  33.442  23.358  1.00  0.330          C  
ATOM  21560  O   LEU A1398      32.859  33.941  22.262  1.00  0.370          O  
ATOM  21561  CB  LEU A1398      34.335  33.203  25.125  1.00  0.460          C  
ATOM  21562  CG  LEU A1398      35.173  33.790  26.298  1.00  0.460          C  
ATOM  21563  CD1 LEU A1398      36.176  32.733  26.772  1.00  0.460          C  
ATOM  21564  CD2 LEU A1398      35.908  35.060  25.845  1.00  0.460          C  
ATOM  21565  H   LEU A1398      32.280  33.579  26.595  1.00  0.400          H  
ATOM  21566  HA  LEU A1398      33.424  35.057  24.458  1.00  0.400          H  
ATOM  21567 1HB  LEU A1398      33.967  32.229  25.445  1.00  0.550          H  
ATOM  21568 2HB  LEU A1398      34.981  33.055  24.289  1.00  0.550          H  
ATOM  21569  HG  LEU A1398      34.511  34.031  27.134  1.00  0.550          H  
ATOM  21570 1HD1 LEU A1398      36.745  33.134  27.594  1.00  0.550          H  
ATOM  21571 2HD1 LEU A1398      35.641  31.845  27.102  1.00  0.550          H  
ATOM  21572 3HD1 LEU A1398      36.847  32.469  25.966  1.00  0.550          H  
ATOM  21573 1HD2 LEU A1398      36.491  35.451  26.674  1.00  0.550          H  
ATOM  21574 2HD2 LEU A1398      36.576  34.820  25.017  1.00  0.550          H  
ATOM  21575 3HD2 LEU A1398      35.200  35.821  25.525  1.00  0.550          H  
ATOM  21576  N   VAL A1399      31.723  32.404  23.482  1.00  0.300          N  
ATOM  21577  CA  VAL A1399      31.095  31.815  22.306  1.00  0.320          C  
ATOM  21578  C   VAL A1399      30.151  32.792  21.607  1.00  0.380          C  
ATOM  21579  O   VAL A1399      30.241  32.964  20.383  1.00  0.440          O  
ATOM  21580  CB  VAL A1399      30.325  30.528  22.674  1.00  0.440          C  
ATOM  21581  CG1 VAL A1399      29.480  30.057  21.481  1.00  0.440          C  
ATOM  21582  CG2 VAL A1399      31.343  29.447  23.050  1.00  0.440          C  
ATOM  21583  H   VAL A1399      31.555  32.025  24.421  1.00  0.360          H  
ATOM  21584  HA  VAL A1399      31.885  31.545  21.606  1.00  0.380          H  
ATOM  21585  HB  VAL A1399      29.659  30.719  23.517  1.00  0.530          H  
ATOM  21586 1HG1 VAL A1399      28.960  29.144  21.722  1.00  0.530          H  
ATOM  21587 2HG1 VAL A1399      28.747  30.805  21.200  1.00  0.530          H  
ATOM  21588 3HG1 VAL A1399      30.117  29.889  20.670  1.00  0.530          H  
ATOM  21589 1HG2 VAL A1399      30.839  28.529  23.312  1.00  0.530          H  
ATOM  21590 2HG2 VAL A1399      32.006  29.256  22.202  1.00  0.530          H  
ATOM  21591 3HG2 VAL A1399      31.936  29.782  23.899  1.00  0.530          H  
ATOM  21592  N   ARG A1400      29.254  33.431  22.374  1.00  0.400          N  
ATOM  21593  CA  ARG A1400      28.307  34.386  21.814  1.00  0.470          C  
ATOM  21594  C   ARG A1400      28.989  35.628  21.225  1.00  0.480          C  
ATOM  21595  O   ARG A1400      28.535  36.153  20.203  1.00  0.570          O  
ATOM  21596  CB  ARG A1400      27.286  34.775  22.872  1.00  0.630          C  
ATOM  21597  CG  ARG A1400      26.300  33.642  23.216  1.00  0.630          C  
ATOM  21598  CD  ARG A1400      25.369  33.987  24.333  1.00  0.630          C  
ATOM  21599  NE  ARG A1400      24.488  32.857  24.659  1.00  0.630          N  
ATOM  21600  CZ  ARG A1400      23.541  32.835  25.632  1.00  0.630          C  
ATOM  21601  NH1 ARG A1400      23.327  33.899  26.395  1.00  0.630          N  
ATOM  21602  NH2 ARG A1400      22.824  31.733  25.805  1.00  0.630          N  
ATOM  21603  H   ARG A1400      29.212  33.231  23.380  1.00  0.480          H  
ATOM  21604  HA  ARG A1400      27.769  33.885  21.011  1.00  0.560          H  
ATOM  21605 1HB  ARG A1400      27.811  35.047  23.790  1.00  0.760          H  
ATOM  21606 2HB  ARG A1400      26.718  35.643  22.542  1.00  0.760          H  
ATOM  21607 1HG  ARG A1400      25.697  33.423  22.336  1.00  0.760          H  
ATOM  21608 2HG  ARG A1400      26.852  32.748  23.494  1.00  0.760          H  
ATOM  21609 1HD  ARG A1400      25.959  34.232  25.218  1.00  0.760          H  
ATOM  21610 2HD  ARG A1400      24.754  34.839  24.047  1.00  0.760          H  
ATOM  21611  HE  ARG A1400      24.604  32.014  24.114  1.00  0.760          H  
ATOM  21612 1HH1 ARG A1400      23.872  34.735  26.266  1.00  0.760          H  
ATOM  21613 2HH1 ARG A1400      22.596  33.887  27.139  1.00  0.760          H  
ATOM  21614 1HH2 ARG A1400      22.994  30.923  25.226  1.00  0.760          H  
ATOM  21615 2HH2 ARG A1400      22.106  31.697  26.513  1.00  0.760          H  
ATOM  21616  N   GLN A1401      30.062  36.111  21.869  1.00  0.420          N  
ATOM  21617  CA  GLN A1401      30.774  37.294  21.391  1.00  0.470          C  
ATOM  21618  C   GLN A1401      31.401  37.022  20.040  1.00  0.560          C  
ATOM  21619  O   GLN A1401      31.387  37.878  19.159  1.00  0.670          O  
ATOM  21620  CB  GLN A1401      31.882  37.710  22.363  1.00  0.640          C  
ATOM  21621  CG  GLN A1401      31.429  38.302  23.689  1.00  0.640          C  
ATOM  21622  CD  GLN A1401      32.618  38.526  24.615  1.00  0.640          C  
ATOM  21623  OE1 GLN A1401      33.671  37.905  24.438  1.00  0.640          O  
ATOM  21624  NE2 GLN A1401      32.465  39.419  25.585  1.00  0.640          N  
ATOM  21625  H   GLN A1401      30.372  35.649  22.723  1.00  0.500          H  
ATOM  21626  HA  GLN A1401      30.062  38.109  21.282  1.00  0.560          H  
ATOM  21627 1HB  GLN A1401      32.484  36.828  22.595  1.00  0.770          H  
ATOM  21628 2HB  GLN A1401      32.537  38.430  21.878  1.00  0.770          H  
ATOM  21629 1HG  GLN A1401      30.955  39.263  23.502  1.00  0.770          H  
ATOM  21630 2HG  GLN A1401      30.727  37.631  24.167  1.00  0.770          H  
ATOM  21631 1HE2 GLN A1401      33.221  39.614  26.212  1.00  0.770          H  
ATOM  21632 2HE2 GLN A1401      31.597  39.908  25.683  1.00  0.770          H  
ATOM  21633  N   GLY A1402      31.982  35.835  19.878  1.00  0.560          N  
ATOM  21634  CA  GLY A1402      32.565  35.458  18.609  1.00  0.720          C  
ATOM  21635  C   GLY A1402      31.486  35.371  17.537  1.00  0.850          C  
ATOM  21636  O   GLY A1402      31.523  36.098  16.533  1.00  1.110          O  
ATOM  21637  H   GLY A1402      32.052  35.197  20.677  1.00  0.670          H  
ATOM  21638 1HA  GLY A1402      33.319  36.188  18.321  1.00  0.860          H  
ATOM  21639 2HA  GLY A1402      33.062  34.493  18.713  1.00  0.860          H  
ATOM  21640  N   LEU A1403      30.471  34.532  17.794  1.00  0.790          N  
ATOM  21641  CA  LEU A1403      29.401  34.280  16.835  1.00  0.950          C  
ATOM  21642  C   LEU A1403      28.714  35.551  16.354  1.00  1.090          C  
ATOM  21643  O   LEU A1403      28.488  35.725  15.148  1.00  1.330          O  
ATOM  21644  CB  LEU A1403      28.377  33.324  17.470  1.00  1.270          C  
ATOM  21645  CG  LEU A1403      27.121  32.914  16.634  1.00  1.270          C  
ATOM  21646  CD1 LEU A1403      27.541  32.212  15.351  1.00  1.270          C  
ATOM  21647  CD2 LEU A1403      26.258  31.982  17.490  1.00  1.270          C  
ATOM  21648  H   LEU A1403      30.478  33.997  18.672  1.00  0.950          H  
ATOM  21649  HA  LEU A1403      29.852  33.781  15.980  1.00  1.140          H  
ATOM  21650 1HB  LEU A1403      28.899  32.425  17.739  1.00  1.520          H  
ATOM  21651 2HB  LEU A1403      28.024  33.785  18.393  1.00  1.520          H  
ATOM  21652  HG  LEU A1403      26.542  33.802  16.369  1.00  1.520          H  
ATOM  21653 1HD1 LEU A1403      26.657  31.927  14.781  1.00  1.520          H  
ATOM  21654 2HD1 LEU A1403      28.129  32.890  14.773  1.00  1.520          H  
ATOM  21655 3HD1 LEU A1403      28.120  31.334  15.580  1.00  1.520          H  
ATOM  21656 1HD2 LEU A1403      25.361  31.686  16.927  1.00  1.520          H  
ATOM  21657 2HD2 LEU A1403      26.827  31.088  17.755  1.00  1.520          H  
ATOM  21658 3HD2 LEU A1403      25.956  32.503  18.400  1.00  1.520          H  
ATOM  21659  N   LYS A1404      28.463  36.491  17.265  1.00  0.920          N  
ATOM  21660  CA  LYS A1404      27.821  37.750  16.929  1.00  1.030          C  
ATOM  21661  C   LYS A1404      28.409  38.451  15.700  1.00  1.180          C  
ATOM  21662  O   LYS A1404      27.657  39.082  14.948  1.00  2.030          O  
ATOM  21663  CB  LYS A1404      27.877  38.707  18.121  1.00  1.400          C  
ATOM  21664  CG  LYS A1404      27.201  40.068  17.886  1.00  1.400          C  
ATOM  21665  CD  LYS A1404      27.234  40.934  19.143  1.00  1.400          C  
ATOM  21666  CE  LYS A1404      26.618  42.304  18.887  1.00  1.400          C  
ATOM  21667  NZ  LYS A1404      26.645  43.168  20.106  1.00  1.400          N  
ATOM  21668  H   LYS A1404      28.666  36.310  18.253  1.00  1.100          H  
ATOM  21669  HA  LYS A1404      26.774  37.539  16.715  1.00  1.240          H  
ATOM  21670 1HB  LYS A1404      27.405  38.234  18.981  1.00  1.680          H  
ATOM  21671 2HB  LYS A1404      28.923  38.884  18.386  1.00  1.680          H  
ATOM  21672 1HG  LYS A1404      27.722  40.601  17.089  1.00  1.680          H  
ATOM  21673 2HG  LYS A1404      26.169  39.912  17.576  1.00  1.680          H  
ATOM  21674 1HD  LYS A1404      26.683  40.436  19.942  1.00  1.680          H  
ATOM  21675 2HD  LYS A1404      28.269  41.062  19.464  1.00  1.680          H  
ATOM  21676 1HE  LYS A1404      27.172  42.799  18.091  1.00  1.680          H  
ATOM  21677 2HE  LYS A1404      25.584  42.174  18.571  1.00  1.680          H  
ATOM  21678 1HZ  LYS A1404      26.228  44.063  19.893  1.00  1.680          H  
ATOM  21679 2HZ  LYS A1404      26.124  42.723  20.849  1.00  1.680          H  
ATOM  21680 3HZ  LYS A1404      27.601  43.306  20.403  1.00  1.680          H  
ATOM  21681  N   THR A1405      29.738  38.421  15.509  1.00  1.050          N  
ATOM  21682  CA  THR A1405      30.310  39.131  14.370  1.00  1.130          C  
ATOM  21683  C   THR A1405      30.964  38.201  13.346  1.00  1.370          C  
ATOM  21684  O   THR A1405      31.125  38.581  12.182  1.00  1.450          O  
ATOM  21685  CB  THR A1405      31.339  40.177  14.836  1.00  1.550          C  
ATOM  21686  OG1 THR A1405      32.417  39.521  15.520  1.00  1.550          O  
ATOM  21687  CG2 THR A1405      30.663  41.158  15.790  1.00  1.550          C  
ATOM  21688  H   THR A1405      30.360  37.888  16.124  1.00  1.260          H  
ATOM  21689  HA  THR A1405      29.511  39.661  13.860  1.00  1.360          H  
ATOM  21690  HB  THR A1405      31.733  40.711  13.972  1.00  1.860          H  
ATOM  21691  HG1 THR A1405      33.141  40.140  15.651  1.00  1.860          H  
ATOM  21692 1HG2 THR A1405      31.386  41.899  16.122  1.00  1.860          H  
ATOM  21693 2HG2 THR A1405      29.840  41.655  15.276  1.00  1.860          H  
ATOM  21694 3HG2 THR A1405      30.279  40.621  16.654  1.00  1.860          H  
ATOM  21695  N   LYS A1406      31.294  36.966  13.745  1.00  1.680          N  
ATOM  21696  CA  LYS A1406      31.972  36.035  12.845  1.00  2.240          C  
ATOM  21697  C   LYS A1406      31.035  35.099  12.085  1.00  1.280          C  
ATOM  21698  O   LYS A1406      31.413  34.572  11.041  1.00  1.490          O  
ATOM  21699  CB  LYS A1406      32.984  35.199  13.626  1.00  2.910          C  
ATOM  21700  CG  LYS A1406      34.145  36.003  14.175  1.00  2.910          C  
ATOM  21701  CD  LYS A1406      35.101  35.126  14.955  1.00  2.910          C  
ATOM  21702  CE  LYS A1406      36.273  35.937  15.488  1.00  2.910          C  
ATOM  21703  NZ  LYS A1406      37.184  35.110  16.313  1.00  2.910          N  
ATOM  21704  H   LYS A1406      31.158  36.697  14.722  1.00  2.020          H  
ATOM  21705  HA  LYS A1406      32.514  36.620  12.104  1.00  2.690          H  
ATOM  21706 1HB  LYS A1406      32.480  34.710  14.462  1.00  3.490          H  
ATOM  21707 2HB  LYS A1406      33.385  34.418  12.983  1.00  3.490          H  
ATOM  21708 1HG  LYS A1406      34.676  36.481  13.352  1.00  3.490          H  
ATOM  21709 2HG  LYS A1406      33.752  36.783  14.835  1.00  3.490          H  
ATOM  21710 1HD  LYS A1406      34.565  34.679  15.797  1.00  3.490          H  
ATOM  21711 2HD  LYS A1406      35.472  34.324  14.314  1.00  3.490          H  
ATOM  21712 1HE  LYS A1406      36.831  36.352  14.650  1.00  3.490          H  
ATOM  21713 2HE  LYS A1406      35.889  36.756  16.097  1.00  3.490          H  
ATOM  21714 1HZ  LYS A1406      37.946  35.678  16.656  1.00  3.490          H  
ATOM  21715 2HZ  LYS A1406      36.655  34.744  17.087  1.00  3.490          H  
ATOM  21716 3HZ  LYS A1406      37.553  34.351  15.760  1.00  3.490          H  
ATOM  21717  N   LYS A1407      29.816  34.894  12.598  1.00  0.480          N  
ATOM  21718  CA  LYS A1407      28.814  33.971  12.057  1.00  1.000          C  
ATOM  21719  C   LYS A1407      29.189  32.494  12.200  1.00  0.930          C  
ATOM  21720  O   LYS A1407      28.564  31.635  11.576  1.00  1.790          O  
ATOM  21721  CB  LYS A1407      28.520  34.253  10.573  1.00  1.190          C  
ATOM  21722  CG  LYS A1407      28.124  35.698  10.223  1.00  1.190          C  
ATOM  21723  CD  LYS A1407      26.794  36.096  10.860  1.00  1.190          C  
ATOM  21724  CE  LYS A1407      26.272  37.420  10.315  1.00  1.190          C  
ATOM  21725  NZ  LYS A1407      27.106  38.573  10.731  1.00  1.190          N  
ATOM  21726  H   LYS A1407      29.543  35.364  13.465  1.00  0.580          H  
ATOM  21727  HA  LYS A1407      27.893  34.118  12.623  1.00  1.200          H  
ATOM  21728 1HB  LYS A1407      29.365  33.966   9.954  1.00  1.430          H  
ATOM  21729 2HB  LYS A1407      27.689  33.620  10.259  1.00  1.430          H  
ATOM  21730 1HG  LYS A1407      28.904  36.373  10.574  1.00  1.430          H  
ATOM  21731 2HG  LYS A1407      28.046  35.798   9.143  1.00  1.430          H  
ATOM  21732 1HD  LYS A1407      26.048  35.329  10.679  1.00  1.430          H  
ATOM  21733 2HD  LYS A1407      26.923  36.205  11.938  1.00  1.430          H  
ATOM  21734 1HE  LYS A1407      26.252  37.374   9.229  1.00  1.430          H  
ATOM  21735 2HE  LYS A1407      25.257  37.572  10.682  1.00  1.430          H  
ATOM  21736 1HZ  LYS A1407      26.714  39.421  10.354  1.00  1.430          H  
ATOM  21737 2HZ  LYS A1407      27.113  38.622  11.746  1.00  1.430          H  
ATOM  21738 3HZ  LYS A1407      28.044  38.453  10.383  1.00  1.430          H  
ATOM  21739  N   TRP A1408      30.155  32.192  13.064  1.00  0.570          N  
ATOM  21740  CA  TRP A1408      30.485  30.815  13.372  1.00  0.590          C  
ATOM  21741  C   TRP A1408      31.125  30.740  14.750  1.00  0.550          C  
ATOM  21742  O   TRP A1408      31.593  31.744  15.292  1.00  1.130          O  
ATOM  21743  CB  TRP A1408      31.351  30.179  12.284  1.00  0.820          C  
ATOM  21744  CG  TRP A1408      32.735  30.668  12.128  1.00  0.820          C  
ATOM  21745  CD1 TRP A1408      33.150  31.798  11.513  1.00  0.820          C  
ATOM  21746  CD2 TRP A1408      33.931  29.960  12.517  1.00  0.820          C  
ATOM  21747  NE1 TRP A1408      34.523  31.865  11.520  1.00  0.820          N  
ATOM  21748  CE2 TRP A1408      35.013  30.740  12.124  1.00  0.820          C  
ATOM  21749  CE3 TRP A1408      34.163  28.732  13.142  1.00  0.820          C  
ATOM  21750  CZ2 TRP A1408      36.315  30.339  12.337  1.00  0.820          C  
ATOM  21751  CZ3 TRP A1408      35.461  28.328  13.349  1.00  0.820          C  
ATOM  21752  CH2 TRP A1408      36.511  29.111  12.955  1.00  0.820          C  
ATOM  21753  H   TRP A1408      30.656  32.939  13.516  1.00  0.680          H  
ATOM  21754  HA  TRP A1408      29.569  30.249  13.404  1.00  0.710          H  
ATOM  21755 1HB  TRP A1408      31.389  29.103  12.439  1.00  0.980          H  
ATOM  21756 2HB  TRP A1408      30.867  30.336  11.330  1.00  0.980          H  
ATOM  21757  HD1 TRP A1408      32.495  32.529  11.076  1.00  0.980          H  
ATOM  21758  HE1 TRP A1408      35.079  32.609  11.122  1.00  0.980          H  
ATOM  21759  HE3 TRP A1408      33.333  28.101  13.455  1.00  0.980          H  
ATOM  21760  HZ2 TRP A1408      37.167  30.944  12.026  1.00  0.980          H  
ATOM  21761  HZ3 TRP A1408      35.624  27.367  13.836  1.00  0.980          H  
ATOM  21762  HH2 TRP A1408      37.521  28.762  13.125  1.00  0.980          H  
ATOM  21763  N   VAL A1409      31.177  29.540  15.301  1.00  0.520          N  
ATOM  21764  CA  VAL A1409      31.768  29.327  16.614  1.00  0.550          C  
ATOM  21765  C   VAL A1409      33.073  28.550  16.620  1.00  0.420          C  
ATOM  21766  O   VAL A1409      33.237  27.549  15.925  1.00  0.710          O  
ATOM  21767  CB  VAL A1409      30.769  28.622  17.554  1.00  0.760          C  
ATOM  21768  CG1 VAL A1409      31.419  28.332  18.912  1.00  0.760          C  
ATOM  21769  CG2 VAL A1409      29.573  29.509  17.754  1.00  0.760          C  
ATOM  21770  H   VAL A1409      30.757  28.759  14.792  1.00  0.620          H  
ATOM  21771  HA  VAL A1409      31.973  30.309  17.044  1.00  0.660          H  
ATOM  21772  HB  VAL A1409      30.457  27.676  17.116  1.00  0.910          H  
ATOM  21773 1HG1 VAL A1409      30.692  27.856  19.556  1.00  0.910          H  
ATOM  21774 2HG1 VAL A1409      32.264  27.678  18.813  1.00  0.910          H  
ATOM  21775 3HG1 VAL A1409      31.756  29.256  19.367  1.00  0.910          H  
ATOM  21776 1HG2 VAL A1409      28.856  29.019  18.411  1.00  0.910          H  
ATOM  21777 2HG2 VAL A1409      29.898  30.443  18.200  1.00  0.910          H  
ATOM  21778 3HG2 VAL A1409      29.108  29.707  16.806  1.00  0.910          H  
ATOM  21779  N   ASN A1410      34.005  29.033  17.431  1.00  0.400          N  
ATOM  21780  CA  ASN A1410      35.275  28.367  17.650  1.00  0.610          C  
ATOM  21781  C   ASN A1410      35.595  28.467  19.134  1.00  0.430          C  
ATOM  21782  O   ASN A1410      34.875  29.125  19.889  1.00  0.410          O  
ATOM  21783  CB  ASN A1410      36.374  29.058  16.841  1.00  0.770          C  
ATOM  21784  CG  ASN A1410      37.615  28.205  16.558  1.00  0.770          C  
ATOM  21785  OD1 ASN A1410      37.851  27.191  17.227  1.00  0.770          O  
ATOM  21786  ND2 ASN A1410      38.419  28.636  15.624  1.00  0.770          N  
ATOM  21787  H   ASN A1410      33.802  29.892  17.925  1.00  0.480          H  
ATOM  21788  HA  ASN A1410      35.196  27.312  17.382  1.00  0.730          H  
ATOM  21789 1HB  ASN A1410      35.962  29.407  15.904  1.00  0.920          H  
ATOM  21790 2HB  ASN A1410      36.699  29.943  17.391  1.00  0.920          H  
ATOM  21791 1HD2 ASN A1410      39.265  28.148  15.417  1.00  0.920          H  
ATOM  21792 2HD2 ASN A1410      38.194  29.473  15.126  1.00  0.920          H  
ATOM  21793  N   GLU A1411      36.712  27.883  19.531  1.00  0.460          N  
ATOM  21794  CA  GLU A1411      37.193  27.974  20.893  1.00  0.390          C  
ATOM  21795  C   GLU A1411      38.214  29.077  20.926  1.00  0.370          C  
ATOM  21796  O   GLU A1411      39.035  29.184  20.013  1.00  0.450          O  
ATOM  21797  CB  GLU A1411      37.783  26.642  21.340  1.00  0.570          C  
ATOM  21798  CG  GLU A1411      36.773  25.536  21.426  1.00  0.570          C  
ATOM  21799  CD  GLU A1411      35.871  25.685  22.616  1.00  0.570          C  
ATOM  21800  OE1 GLU A1411      36.380  25.762  23.708  1.00  0.570          O  
ATOM  21801  OE2 GLU A1411      34.669  25.703  22.447  1.00  0.570          O  
ATOM  21802  H   GLU A1411      37.242  27.352  18.851  1.00  0.550          H  
ATOM  21803  HA  GLU A1411      36.366  28.238  21.554  1.00  0.470          H  
ATOM  21804 1HB  GLU A1411      38.523  26.325  20.629  1.00  0.690          H  
ATOM  21805 2HB  GLU A1411      38.275  26.751  22.308  1.00  0.690          H  
ATOM  21806 1HG  GLU A1411      36.170  25.532  20.520  1.00  0.690          H  
ATOM  21807 2HG  GLU A1411      37.303  24.589  21.480  1.00  0.690          H  
ATOM  21808  N   VAL A1412      38.153  29.918  21.949  1.00  0.350          N  
ATOM  21809  CA  VAL A1412      39.080  31.035  22.037  1.00  0.400          C  
ATOM  21810  C   VAL A1412      39.847  31.064  23.345  1.00  0.340          C  
ATOM  21811  O   VAL A1412      40.243  32.138  23.786  1.00  0.500          O  
ATOM  21812  CB  VAL A1412      38.335  32.368  21.823  1.00  0.540          C  
ATOM  21813  CG1 VAL A1412      37.754  32.399  20.406  1.00  0.540          C  
ATOM  21814  CG2 VAL A1412      37.258  32.555  22.863  1.00  0.540          C  
ATOM  21815  H   VAL A1412      37.450  29.775  22.662  1.00  0.420          H  
ATOM  21816  HA  VAL A1412      39.812  30.940  21.231  1.00  0.480          H  
ATOM  21817  HB  VAL A1412      39.054  33.187  21.896  1.00  0.650          H  
ATOM  21818 1HG1 VAL A1412      37.257  33.352  20.239  1.00  0.650          H  
ATOM  21819 2HG1 VAL A1412      38.563  32.276  19.685  1.00  0.650          H  
ATOM  21820 3HG1 VAL A1412      37.031  31.593  20.279  1.00  0.650          H  
ATOM  21821 1HG2 VAL A1412      36.763  33.510  22.691  1.00  0.650          H  
ATOM  21822 2HG2 VAL A1412      36.529  31.753  22.788  1.00  0.650          H  
ATOM  21823 3HG2 VAL A1412      37.705  32.555  23.852  1.00  0.650          H  
ATOM  21824  N   ARG A1413      39.921  29.920  24.019  1.00  0.290          N  
ATOM  21825  CA  ARG A1413      40.647  29.756  25.280  1.00  0.250          C  
ATOM  21826  C   ARG A1413      41.112  28.317  25.382  1.00  0.260          C  
ATOM  21827  O   ARG A1413      40.268  27.434  25.522  1.00  0.330          O  
ATOM  21828  CB  ARG A1413      39.728  30.062  26.476  1.00  0.370          C  
ATOM  21829  CG  ARG A1413      40.383  29.940  27.883  1.00  0.370          C  
ATOM  21830  CD  ARG A1413      39.439  30.185  29.002  1.00  0.370          C  
ATOM  21831  NE  ARG A1413      38.855  31.550  29.037  1.00  0.370          N  
ATOM  21832  CZ  ARG A1413      39.391  32.665  29.629  1.00  0.370          C  
ATOM  21833  NH1 ARG A1413      40.548  32.657  30.226  1.00  0.370          N  
ATOM  21834  NH2 ARG A1413      38.735  33.806  29.622  1.00  0.370          N  
ATOM  21835  H   ARG A1413      39.521  29.100  23.583  1.00  0.350          H  
ATOM  21836  HA  ARG A1413      41.515  30.408  25.290  1.00  0.300          H  
ATOM  21837 1HB  ARG A1413      39.363  31.085  26.383  1.00  0.440          H  
ATOM  21838 2HB  ARG A1413      38.862  29.402  26.449  1.00  0.440          H  
ATOM  21839 1HG  ARG A1413      40.753  28.929  28.004  1.00  0.440          H  
ATOM  21840 2HG  ARG A1413      41.197  30.607  28.006  1.00  0.440          H  
ATOM  21841 1HD  ARG A1413      38.618  29.468  28.940  1.00  0.440          H  
ATOM  21842 2HD  ARG A1413      39.979  30.022  29.925  1.00  0.440          H  
ATOM  21843  HE  ARG A1413      37.949  31.659  28.601  1.00  0.440          H  
ATOM  21844 1HH1 ARG A1413      41.094  31.820  30.260  1.00  0.440          H  
ATOM  21845 2HH1 ARG A1413      40.878  33.545  30.648  1.00  0.440          H  
ATOM  21846 1HH2 ARG A1413      37.835  33.881  29.182  1.00  0.440          H  
ATOM  21847 2HH2 ARG A1413      39.167  34.616  30.086  1.00  0.440          H  
ATOM  21848  N   TYR A1414      42.428  28.067  25.406  1.00  0.270          N  
ATOM  21849  CA  TYR A1414      42.864  26.679  25.455  1.00  0.280          C  
ATOM  21850  C   TYR A1414      43.550  26.184  26.731  1.00  0.240          C  
ATOM  21851  O   TYR A1414      43.930  25.005  26.787  1.00  0.230          O  
ATOM  21852  CB  TYR A1414      43.708  26.384  24.222  1.00  0.390          C  
ATOM  21853  CG  TYR A1414      42.886  26.399  22.950  1.00  0.390          C  
ATOM  21854  CD1 TYR A1414      42.689  27.575  22.237  1.00  0.390          C  
ATOM  21855  CD2 TYR A1414      42.336  25.213  22.489  1.00  0.390          C  
ATOM  21856  CE1 TYR A1414      41.954  27.562  21.084  1.00  0.390          C  
ATOM  21857  CE2 TYR A1414      41.607  25.204  21.326  1.00  0.390          C  
ATOM  21858  CZ  TYR A1414      41.421  26.371  20.627  1.00  0.390          C  
ATOM  21859  OH  TYR A1414      40.717  26.355  19.457  1.00  0.390          O  
ATOM  21860  H   TYR A1414      43.127  28.812  25.290  1.00  0.320          H  
ATOM  21861  HA  TYR A1414      41.976  26.091  25.334  1.00  0.340          H  
ATOM  21862 1HB  TYR A1414      44.494  27.122  24.127  1.00  0.470          H  
ATOM  21863 2HB  TYR A1414      44.179  25.413  24.316  1.00  0.470          H  
ATOM  21864  HD1 TYR A1414      43.109  28.504  22.585  1.00  0.470          H  
ATOM  21865  HD2 TYR A1414      42.487  24.287  23.046  1.00  0.470          H  
ATOM  21866  HE1 TYR A1414      41.799  28.487  20.523  1.00  0.470          H  
ATOM  21867  HE2 TYR A1414      41.177  24.274  20.955  1.00  0.470          H  
ATOM  21868  HH  TYR A1414      40.582  27.266  19.154  1.00  0.470          H  
ATOM  21869  N   GLY A1415      43.658  27.037  27.760  1.00  0.270          N  
ATOM  21870  CA  GLY A1415      44.314  26.637  29.005  1.00  0.260          C  
ATOM  21871  C   GLY A1415      44.880  27.809  29.812  1.00  0.240          C  
ATOM  21872  O   GLY A1415      44.593  28.984  29.544  1.00  0.280          O  
ATOM  21873  H   GLY A1415      43.328  27.983  27.658  1.00  0.320          H  
ATOM  21874 1HA  GLY A1415      43.613  26.082  29.628  1.00  0.310          H  
ATOM  21875 2HA  GLY A1415      45.126  25.945  28.767  1.00  0.310          H  
ATOM  21876  N   GLY A1416      45.682  27.463  30.807  1.00  0.240          N  
ATOM  21877  CA  GLY A1416      46.279  28.459  31.699  1.00  0.240          C  
ATOM  21878  C   GLY A1416      47.181  27.858  32.768  1.00  0.260          C  
ATOM  21879  O   GLY A1416      47.341  26.639  32.853  1.00  0.310          O  
ATOM  21880  H   GLY A1416      45.850  26.460  30.920  1.00  0.290          H  
ATOM  21881 1HA  GLY A1416      46.859  29.164  31.106  1.00  0.290          H  
ATOM  21882 2HA  GLY A1416      45.495  29.035  32.175  1.00  0.290          H  
ATOM  21883  N   PHE A1417      47.798  28.722  33.577  1.00  0.280          N  
ATOM  21884  CA  PHE A1417      48.763  28.250  34.577  1.00  0.300          C  
ATOM  21885  C   PHE A1417      48.610  28.755  35.998  1.00  0.310          C  
ATOM  21886  O   PHE A1417      48.816  29.943  36.274  1.00  0.310          O  
ATOM  21887  CB  PHE A1417      50.146  28.660  34.114  1.00  0.410          C  
ATOM  21888  CG  PHE A1417      50.472  28.073  32.816  1.00  0.410          C  
ATOM  21889  CD1 PHE A1417      50.104  28.739  31.666  1.00  0.410          C  
ATOM  21890  CD2 PHE A1417      51.099  26.856  32.711  1.00  0.410          C  
ATOM  21891  CE1 PHE A1417      50.322  28.196  30.467  1.00  0.410          C  
ATOM  21892  CE2 PHE A1417      51.321  26.329  31.475  1.00  0.410          C  
ATOM  21893  CZ  PHE A1417      50.929  26.981  30.378  1.00  0.410          C  
ATOM  21894  H   PHE A1417      47.595  29.716  33.446  1.00  0.340          H  
ATOM  21895  HA  PHE A1417      48.706  27.161  34.615  1.00  0.360          H  
ATOM  21896 1HB  PHE A1417      50.176  29.741  34.028  1.00  0.490          H  
ATOM  21897 2HB  PHE A1417      50.878  28.364  34.831  1.00  0.490          H  
ATOM  21898  HD1 PHE A1417      49.604  29.708  31.740  1.00  0.490          H  
ATOM  21899  HD2 PHE A1417      51.394  26.311  33.609  1.00  0.490          H  
ATOM  21900  HE1 PHE A1417      50.003  28.721  29.578  1.00  0.490          H  
ATOM  21901  HE2 PHE A1417      51.783  25.378  31.346  1.00  0.490          H  
ATOM  21902  HZ  PHE A1417      51.097  26.514  29.420  1.00  0.490          H  
ATOM  21903  N   SER A1418      48.365  27.835  36.913  1.00  0.300          N  
ATOM  21904  CA  SER A1418      48.227  28.185  38.310  1.00  0.310          C  
ATOM  21905  C   SER A1418      49.411  27.662  39.076  1.00  0.310          C  
ATOM  21906  O   SER A1418      49.637  26.452  39.165  1.00  0.320          O  
ATOM  21907  CB  SER A1418      46.969  27.604  38.920  1.00  0.430          C  
ATOM  21908  OG  SER A1418      45.813  28.159  38.372  1.00  0.430          O  
ATOM  21909  H   SER A1418      48.267  26.852  36.647  1.00  0.360          H  
ATOM  21910  HA  SER A1418      48.211  29.268  38.405  1.00  0.370          H  
ATOM  21911 1HB  SER A1418      46.969  26.534  38.746  1.00  0.520          H  
ATOM  21912 2HB  SER A1418      46.983  27.767  40.000  1.00  0.520          H  
ATOM  21913  HG  SER A1418      45.725  29.031  38.793  1.00  0.520          H  
ATOM  21914  N   LEU A1419      50.198  28.555  39.610  1.00  0.320          N  
ATOM  21915  CA  LEU A1419      51.347  28.118  40.353  1.00  0.330          C  
ATOM  21916  C   LEU A1419      51.057  28.205  41.838  1.00  0.360          C  
ATOM  21917  O   LEU A1419      50.534  29.222  42.282  1.00  0.430          O  
ATOM  21918  CB  LEU A1419      52.541  28.993  39.987  1.00  0.460          C  
ATOM  21919  CG  LEU A1419      53.802  28.729  40.750  1.00  0.460          C  
ATOM  21920  CD1 LEU A1419      54.355  27.381  40.438  1.00  0.460          C  
ATOM  21921  CD2 LEU A1419      54.786  29.776  40.410  1.00  0.460          C  
ATOM  21922  H   LEU A1419      50.002  29.559  39.506  1.00  0.380          H  
ATOM  21923  HA  LEU A1419      51.555  27.082  40.102  1.00  0.400          H  
ATOM  21924 1HB  LEU A1419      52.753  28.868  38.933  1.00  0.550          H  
ATOM  21925 2HB  LEU A1419      52.262  30.037  40.153  1.00  0.550          H  
ATOM  21926  HG  LEU A1419      53.586  28.754  41.798  1.00  0.550          H  
ATOM  21927 1HD1 LEU A1419      55.250  27.229  41.034  1.00  0.550          H  
ATOM  21928 2HD1 LEU A1419      53.658  26.623  40.686  1.00  0.550          H  
ATOM  21929 3HD1 LEU A1419      54.591  27.316  39.383  1.00  0.550          H  
ATOM  21930 1HD2 LEU A1419      55.688  29.595  40.972  1.00  0.550          H  
ATOM  21931 2HD2 LEU A1419      55.006  29.750  39.346  1.00  0.550          H  
ATOM  21932 3HD2 LEU A1419      54.382  30.747  40.675  1.00  0.550          H  
ATOM  21933  N   GLY A1420      51.383  27.161  42.606  1.00  0.370          N  
ATOM  21934  CA  GLY A1420      51.206  27.225  44.057  1.00  0.410          C  
ATOM  21935  C   GLY A1420      50.061  26.409  44.648  1.00  0.810          C  
ATOM  21936  O   GLY A1420      49.085  26.059  43.980  1.00  1.710          O  
ATOM  21937  H   GLY A1420      51.771  26.305  42.186  1.00  0.440          H  
ATOM  21938 1HA  GLY A1420      52.127  26.879  44.517  1.00  0.490          H  
ATOM  21939 2HA  GLY A1420      51.085  28.265  44.354  1.00  0.490          H  
ATOM  21940  N   GLY A1421      50.205  26.166  45.950  1.00  0.600          N  
ATOM  21941  CA  GLY A1421      49.315  25.378  46.789  1.00  1.210          C  
ATOM  21942  C   GLY A1421      50.155  24.183  47.189  1.00  0.620          C  
ATOM  21943  O   GLY A1421      51.008  23.767  46.404  1.00  0.420          O  
ATOM  21944  H   GLY A1421      51.047  26.515  46.382  1.00  0.720          H  
ATOM  21945 1HA  GLY A1421      49.003  25.950  47.662  1.00  1.450          H  
ATOM  21946 2HA  GLY A1421      48.428  25.069  46.234  1.00  1.450          H  
ATOM  21947  N   ARG A1422      50.007  23.668  48.406  1.00  0.830          N  
ATOM  21948  CA  ARG A1422      50.829  22.527  48.781  1.00  0.760          C  
ATOM  21949  C   ARG A1422      50.091  21.544  49.677  1.00  0.600          C  
ATOM  21950  O   ARG A1422      49.390  21.923  50.615  1.00  0.880          O  
ATOM  21951  CB  ARG A1422      52.128  22.992  49.446  1.00  1.090          C  
ATOM  21952  CG  ARG A1422      53.138  21.874  49.787  1.00  1.090          C  
ATOM  21953  CD  ARG A1422      54.452  22.400  50.239  1.00  1.090          C  
ATOM  21954  NE  ARG A1422      55.390  21.306  50.601  1.00  1.090          N  
ATOM  21955  CZ  ARG A1422      56.665  21.485  51.025  1.00  1.090          C  
ATOM  21956  NH1 ARG A1422      57.156  22.705  51.130  1.00  1.090          N  
ATOM  21957  NH2 ARG A1422      57.438  20.446  51.337  1.00  1.090          N  
ATOM  21958  H   ARG A1422      49.336  24.047  49.065  1.00  1.000          H  
ATOM  21959  HA  ARG A1422      51.101  21.992  47.870  1.00  0.910          H  
ATOM  21960 1HB  ARG A1422      52.634  23.706  48.797  1.00  1.310          H  
ATOM  21961 2HB  ARG A1422      51.889  23.507  50.376  1.00  1.310          H  
ATOM  21962 1HG  ARG A1422      52.754  21.290  50.599  1.00  1.310          H  
ATOM  21963 2HG  ARG A1422      53.303  21.230  48.919  1.00  1.310          H  
ATOM  21964 1HD  ARG A1422      54.900  22.986  49.432  1.00  1.310          H  
ATOM  21965 2HD  ARG A1422      54.302  23.031  51.115  1.00  1.310          H  
ATOM  21966  HE  ARG A1422      55.047  20.346  50.531  1.00  1.310          H  
ATOM  21967 1HH1 ARG A1422      56.594  23.508  50.888  1.00  1.310          H  
ATOM  21968 2HH1 ARG A1422      58.112  22.842  51.434  1.00  1.310          H  
ATOM  21969 1HH2 ARG A1422      57.103  19.462  51.268  1.00  1.310          H  
ATOM  21970 2HH2 ARG A1422      58.383  20.601  51.645  1.00  1.310          H  
ATOM  21971  N   ASP A1423      50.278  20.273  49.367  1.00  0.500          N  
ATOM  21972  CA  ASP A1423      49.732  19.146  50.100  1.00  0.540          C  
ATOM  21973  C   ASP A1423      50.439  19.043  51.458  1.00  0.540          C  
ATOM  21974  O   ASP A1423      51.584  19.480  51.579  1.00  0.880          O  
ATOM  21975  CB  ASP A1423      49.953  17.900  49.249  1.00  0.740          C  
ATOM  21976  CG  ASP A1423      49.061  17.846  47.964  1.00  0.740          C  
ATOM  21977  OD1 ASP A1423      48.000  18.516  47.849  1.00  0.740          O  
ATOM  21978  OD2 ASP A1423      49.475  17.136  47.090  1.00  0.740          O  
ATOM  21979  H   ASP A1423      50.862  20.071  48.565  1.00  0.600          H  
ATOM  21980  HA  ASP A1423      48.665  19.317  50.246  1.00  0.650          H  
ATOM  21981 1HB  ASP A1423      50.999  17.874  48.930  1.00  0.890          H  
ATOM  21982 2HB  ASP A1423      49.788  16.996  49.829  1.00  0.890          H  
ATOM  21983  N   PRO A1424      49.852  18.425  52.495  1.00  0.590          N  
ATOM  21984  CA  PRO A1424      50.458  18.256  53.814  1.00  0.730          C  
ATOM  21985  C   PRO A1424      51.551  17.182  53.819  1.00  0.770          C  
ATOM  21986  O   PRO A1424      51.392  16.110  54.403  1.00  1.380          O  
ATOM  21987  CB  PRO A1424      49.249  17.861  54.669  1.00  1.090          C  
ATOM  21988  CG  PRO A1424      48.339  17.120  53.710  1.00  1.090          C  
ATOM  21989  CD  PRO A1424      48.485  17.871  52.384  1.00  1.090          C  
ATOM  21990  HA  PRO A1424      50.870  19.221  54.144  1.00  0.880          H  
ATOM  21991 1HB  PRO A1424      49.575  17.236  55.516  1.00  1.310          H  
ATOM  21992 2HB  PRO A1424      48.781  18.759  55.100  1.00  1.310          H  
ATOM  21993 1HG  PRO A1424      48.654  16.063  53.638  1.00  1.310          H  
ATOM  21994 2HG  PRO A1424      47.306  17.116  54.091  1.00  1.310          H  
ATOM  21995 1HD  PRO A1424      48.389  17.164  51.559  1.00  1.310          H  
ATOM  21996 2HD  PRO A1424      47.743  18.682  52.325  1.00  1.310          H  
ATOM  21997  N   GLY A1425      52.637  17.494  53.119  1.00  1.000          N  
ATOM  21998  CA  GLY A1425      53.796  16.630  52.900  1.00  1.180          C  
ATOM  21999  C   GLY A1425      54.839  16.666  54.020  1.00  1.200          C  
ATOM  22000  O   GLY A1425      54.799  17.696  54.696  1.00  1.920          O  
ATOM  22001  H   GLY A1425      52.632  18.409  52.669  1.00  1.200          H  
ATOM  22002 1HA  GLY A1425      53.450  15.609  52.756  1.00  1.420          H  
ATOM  22003 2HA  GLY A1425      54.270  16.924  51.968  1.00  1.420          H  
ATOM  22004  N   LEU A1426      56.021  16.254  53.545  1.00  1.370          N  
ATOM  22005  CA  LEU A1426      56.999  15.678  54.466  1.00  1.780          C  
ATOM  22006  C   LEU A1426      58.186  16.587  54.843  1.00  1.240          C  
ATOM  22007  O   LEU A1426      58.481  17.545  54.131  1.00  1.500          O  
ATOM  22008  CB  LEU A1426      57.623  14.405  53.841  1.00  2.330          C  
ATOM  22009  CG  LEU A1426      56.824  13.056  53.819  1.00  2.330          C  
ATOM  22010  CD1 LEU A1426      56.423  12.657  55.265  1.00  2.330          C  
ATOM  22011  CD2 LEU A1426      55.611  13.165  52.896  1.00  2.330          C  
ATOM  22012  H   LEU A1426      56.480  16.913  52.901  1.00  1.640          H  
ATOM  22013  HA  LEU A1426      56.440  15.424  55.344  1.00  2.140          H  
ATOM  22014 1HB  LEU A1426      57.845  14.644  52.799  1.00  2.790          H  
ATOM  22015 2HB  LEU A1426      58.581  14.213  54.328  1.00  2.790          H  
ATOM  22016  HG  LEU A1426      57.485  12.276  53.423  1.00  2.790          H  
ATOM  22017 1HD1 LEU A1426      55.911  11.722  55.270  1.00  2.790          H  
ATOM  22018 2HD1 LEU A1426      57.318  12.566  55.873  1.00  2.790          H  
ATOM  22019 3HD1 LEU A1426      55.767  13.395  55.701  1.00  2.790          H  
ATOM  22020 1HD2 LEU A1426      55.097  12.230  52.855  1.00  2.790          H  
ATOM  22021 2HD2 LEU A1426      54.936  13.901  53.257  1.00  2.790          H  
ATOM  22022 3HD2 LEU A1426      55.936  13.430  51.895  1.00  2.790          H  
ATOM  22023  N   PRO A1427      58.839  16.334  55.999  1.00  1.050          N  
ATOM  22024  CA  PRO A1427      60.109  16.896  56.423  1.00  1.150          C  
ATOM  22025  C   PRO A1427      61.171  16.534  55.397  1.00  1.090          C  
ATOM  22026  O   PRO A1427      61.011  15.548  54.675  1.00  1.710          O  
ATOM  22027  CB  PRO A1427      60.371  16.219  57.772  1.00  1.720          C  
ATOM  22028  CG  PRO A1427      59.015  15.806  58.269  1.00  1.720          C  
ATOM  22029  CD  PRO A1427      58.230  15.452  57.031  1.00  1.720          C  
ATOM  22030  HA  PRO A1427      60.011  17.992  56.525  1.00  1.380          H  
ATOM  22031 1HB  PRO A1427      61.052  15.361  57.626  1.00  2.070          H  
ATOM  22032 2HB  PRO A1427      60.881  16.912  58.453  1.00  2.070          H  
ATOM  22033 1HG  PRO A1427      59.110  14.956  58.963  1.00  2.070          H  
ATOM  22034 2HG  PRO A1427      58.557  16.630  58.840  1.00  2.070          H  
ATOM  22035 1HD  PRO A1427      58.371  14.398  56.783  1.00  2.070          H  
ATOM  22036 2HD  PRO A1427      57.191  15.717  57.250  1.00  2.070          H  
ATOM  22037  N   SER A1428      62.238  17.319  55.327  1.00  0.770          N  
ATOM  22038  CA  SER A1428      63.325  17.071  54.380  1.00  0.890          C  
ATOM  22039  C   SER A1428      63.797  15.630  54.324  1.00  0.790          C  
ATOM  22040  O   SER A1428      63.870  14.929  55.346  1.00  0.770          O  
ATOM  22041  CB  SER A1428      64.532  17.918  54.703  1.00  1.200          C  
ATOM  22042  OG  SER A1428      65.625  17.533  53.895  1.00  1.200          O  
ATOM  22043  H   SER A1428      62.303  18.117  55.942  1.00  0.920          H  
ATOM  22044  HA  SER A1428      62.967  17.346  53.387  1.00  1.070          H  
ATOM  22045 1HB  SER A1428      64.302  18.967  54.535  1.00  1.440          H  
ATOM  22046 2HB  SER A1428      64.795  17.800  55.755  1.00  1.440          H  
ATOM  22047  HG  SER A1428      66.352  18.120  54.146  1.00  1.440          H  
ATOM  22048  N   GLY A1429      64.232  15.237  53.125  1.00  0.820          N  
ATOM  22049  CA  GLY A1429      64.726  13.898  52.817  1.00  0.830          C  
ATOM  22050  C   GLY A1429      65.818  13.436  53.761  1.00  0.780          C  
ATOM  22051  O   GLY A1429      66.011  12.233  53.939  1.00  0.780          O  
ATOM  22052  H   GLY A1429      64.170  15.913  52.374  1.00  0.980          H  
ATOM  22053 1HA  GLY A1429      63.901  13.197  52.838  1.00  1.000          H  
ATOM  22054 2HA  GLY A1429      65.113  13.892  51.801  1.00  1.000          H  
ATOM  22055  N   GLN A1430      66.551  14.377  54.355  1.00  0.780          N  
ATOM  22056  CA  GLN A1430      67.606  14.008  55.285  1.00  0.790          C  
ATOM  22057  C   GLN A1430      67.029  13.332  56.534  1.00  0.750          C  
ATOM  22058  O   GLN A1430      67.645  12.409  57.075  1.00  0.770          O  
ATOM  22059  CB  GLN A1430      68.457  15.218  55.661  1.00  1.100          C  
ATOM  22060  CG  GLN A1430      69.320  15.728  54.511  1.00  1.100          C  
ATOM  22061  CD  GLN A1430      70.150  16.946  54.862  1.00  1.100          C  
ATOM  22062  OE1 GLN A1430      70.034  17.523  55.947  1.00  1.100          O  
ATOM  22063  NE2 GLN A1430      71.010  17.349  53.933  1.00  1.100          N  
ATOM  22064  H   GLN A1430      66.328  15.355  54.166  1.00  0.940          H  
ATOM  22065  HA  GLN A1430      68.257  13.288  54.794  1.00  0.950          H  
ATOM  22066 1HB  GLN A1430      67.807  16.030  55.994  1.00  1.320          H  
ATOM  22067 2HB  GLN A1430      69.112  14.959  56.486  1.00  1.320          H  
ATOM  22068 1HG  GLN A1430      70.001  14.928  54.227  1.00  1.320          H  
ATOM  22069 2HG  GLN A1430      68.674  15.976  53.669  1.00  1.320          H  
ATOM  22070 1HE2 GLN A1430      71.593  18.148  54.103  1.00  1.320          H  
ATOM  22071 2HE2 GLN A1430      71.083  16.858  53.065  1.00  1.320          H  
ATOM  22072  N   GLU A1431      65.847  13.787  56.982  1.00  0.740          N  
ATOM  22073  CA  GLU A1431      65.195  13.238  58.162  1.00  0.750          C  
ATOM  22074  C   GLU A1431      64.673  11.872  57.807  1.00  0.680          C  
ATOM  22075  O   GLU A1431      64.752  10.932  58.607  1.00  0.690          O  
ATOM  22076  CB  GLU A1431      64.048  14.144  58.626  1.00  1.050          C  
ATOM  22077  CG  GLU A1431      63.313  13.687  59.898  1.00  1.050          C  
ATOM  22078  CD  GLU A1431      64.177  13.677  61.156  1.00  1.050          C  
ATOM  22079  OE1 GLU A1431      65.152  14.389  61.201  1.00  1.050          O  
ATOM  22080  OE2 GLU A1431      63.862  12.948  62.056  1.00  1.050          O  
ATOM  22081  H   GLU A1431      65.351  14.509  56.465  1.00  0.890          H  
ATOM  22082  HA  GLU A1431      65.924  13.140  58.963  1.00  0.900          H  
ATOM  22083 1HB  GLU A1431      64.423  15.151  58.791  1.00  1.260          H  
ATOM  22084 2HB  GLU A1431      63.302  14.208  57.824  1.00  1.260          H  
ATOM  22085 1HG  GLU A1431      62.471  14.357  60.054  1.00  1.260          H  
ATOM  22086 2HG  GLU A1431      62.918  12.686  59.737  1.00  1.260          H  
ATOM  22087  N   LEU A1432      64.137  11.755  56.592  1.00  0.650          N  
ATOM  22088  CA  LEU A1432      63.603  10.479  56.141  1.00  0.640          C  
ATOM  22089  C   LEU A1432      64.741   9.463  56.069  1.00  0.620          C  
ATOM  22090  O   LEU A1432      64.573   8.317  56.489  1.00  0.610          O  
ATOM  22091  CB  LEU A1432      62.899  10.652  54.785  1.00  0.900          C  
ATOM  22092  CG  LEU A1432      61.543  11.484  54.806  1.00  0.900          C  
ATOM  22093  CD1 LEU A1432      61.112  11.806  53.382  1.00  0.900          C  
ATOM  22094  CD2 LEU A1432      60.424  10.657  55.489  1.00  0.900          C  
ATOM  22095  H   LEU A1432      64.095  12.599  56.010  1.00  0.780          H  
ATOM  22096  HA  LEU A1432      62.887  10.125  56.875  1.00  0.770          H  
ATOM  22097 1HB  LEU A1432      63.582  11.145  54.104  1.00  1.080          H  
ATOM  22098 2HB  LEU A1432      62.680   9.660  54.383  1.00  1.080          H  
ATOM  22099  HG  LEU A1432      61.694  12.428  55.348  1.00  1.080          H  
ATOM  22100 1HD1 LEU A1432      60.185  12.372  53.393  1.00  1.080          H  
ATOM  22101 2HD1 LEU A1432      61.863  12.391  52.887  1.00  1.080          H  
ATOM  22102 3HD1 LEU A1432      60.967  10.904  52.846  1.00  1.080          H  
ATOM  22103 1HD2 LEU A1432      59.502  11.240  55.485  1.00  1.080          H  
ATOM  22104 2HD2 LEU A1432      60.267   9.729  54.945  1.00  1.080          H  
ATOM  22105 3HD2 LEU A1432      60.692  10.427  56.516  1.00  1.080          H  
ATOM  22106  N   GLY A1433      65.912   9.905  55.602  1.00  0.640          N  
ATOM  22107  CA  GLY A1433      67.105   9.075  55.514  1.00  0.660          C  
ATOM  22108  C   GLY A1433      67.504   8.557  56.883  1.00  0.640          C  
ATOM  22109  O   GLY A1433      67.676   7.348  57.071  1.00  0.650          O  
ATOM  22110  H   GLY A1433      65.970  10.856  55.230  1.00  0.770          H  
ATOM  22111 1HA  GLY A1433      66.924   8.235  54.847  1.00  0.790          H  
ATOM  22112 2HA  GLY A1433      67.918   9.667  55.090  1.00  0.790          H  
ATOM  22113  N   ARG A1434      67.651   9.478  57.844  1.00  0.640          N  
ATOM  22114  CA  ARG A1434      68.027   9.118  59.203  1.00  0.630          C  
ATOM  22115  C   ARG A1434      67.010   8.172  59.840  1.00  0.630          C  
ATOM  22116  O   ARG A1434      67.398   7.230  60.540  1.00  0.650          O  
ATOM  22117  CB  ARG A1434      68.178  10.372  60.056  1.00  0.890          C  
ATOM  22118  CG  ARG A1434      69.442  11.207  59.775  1.00  0.890          C  
ATOM  22119  CD  ARG A1434      69.655  12.245  60.827  1.00  0.890          C  
ATOM  22120  NE  ARG A1434      68.625  13.280  60.777  1.00  0.890          N  
ATOM  22121  CZ  ARG A1434      68.686  14.422  60.058  1.00  0.890          C  
ATOM  22122  NH1 ARG A1434      69.742  14.738  59.335  1.00  0.890          N  
ATOM  22123  NH2 ARG A1434      67.660  15.253  60.094  1.00  0.890          N  
ATOM  22124  H   ARG A1434      67.504  10.466  57.605  1.00  0.770          H  
ATOM  22125  HA  ARG A1434      68.993   8.611  59.163  1.00  0.760          H  
ATOM  22126 1HB  ARG A1434      67.317  11.020  59.875  1.00  1.060          H  
ATOM  22127 2HB  ARG A1434      68.170  10.103  61.110  1.00  1.060          H  
ATOM  22128 1HG  ARG A1434      70.311  10.553  59.758  1.00  1.060          H  
ATOM  22129 2HG  ARG A1434      69.345  11.704  58.809  1.00  1.060          H  
ATOM  22130 1HD  ARG A1434      69.608  11.774  61.805  1.00  1.060          H  
ATOM  22131 2HD  ARG A1434      70.626  12.712  60.700  1.00  1.060          H  
ATOM  22132  HE  ARG A1434      67.776  13.116  61.318  1.00  1.060          H  
ATOM  22133 1HH1 ARG A1434      70.542  14.128  59.288  1.00  1.060          H  
ATOM  22134 2HH1 ARG A1434      69.741  15.622  58.838  1.00  1.060          H  
ATOM  22135 1HH2 ARG A1434      66.823  15.017  60.650  1.00  1.060          H  
ATOM  22136 2HH2 ARG A1434      67.682  16.113  59.572  1.00  1.060          H  
ATOM  22137  N   SER A1435      65.718   8.408  59.584  1.00  0.590          N  
ATOM  22138  CA  SER A1435      64.636   7.592  60.121  1.00  0.580          C  
ATOM  22139  C   SER A1435      64.752   6.148  59.621  1.00  0.560          C  
ATOM  22140  O   SER A1435      64.640   5.190  60.402  1.00  0.570          O  
ATOM  22141  CB  SER A1435      63.318   8.193  59.679  1.00  0.820          C  
ATOM  22142  OG  SER A1435      63.104   9.472  60.234  1.00  0.820          O  
ATOM  22143  H   SER A1435      65.468   9.229  59.029  1.00  0.710          H  
ATOM  22144  HA  SER A1435      64.696   7.595  61.209  1.00  0.700          H  
ATOM  22145 1HB  SER A1435      63.285   8.255  58.604  1.00  0.980          H  
ATOM  22146 2HB  SER A1435      62.551   7.556  59.971  1.00  0.980          H  
ATOM  22147  HG  SER A1435      63.747  10.065  59.791  1.00  0.980          H  
ATOM  22148  N   VAL A1436      65.047   5.995  58.326  1.00  0.550          N  
ATOM  22149  CA  VAL A1436      65.246   4.688  57.725  1.00  0.550          C  
ATOM  22150  C   VAL A1436      66.459   3.984  58.317  1.00  0.590          C  
ATOM  22151  O   VAL A1436      66.383   2.791  58.647  1.00  0.600          O  
ATOM  22152  CB  VAL A1436      65.370   4.819  56.188  1.00  0.770          C  
ATOM  22153  CG1 VAL A1436      65.789   3.544  55.591  1.00  0.770          C  
ATOM  22154  CG2 VAL A1436      64.019   5.197  55.586  1.00  0.770          C  
ATOM  22155  H   VAL A1436      65.075   6.833  57.731  1.00  0.660          H  
ATOM  22156  HA  VAL A1436      64.388   4.072  57.943  1.00  0.660          H  
ATOM  22157  HB  VAL A1436      66.111   5.587  55.948  1.00  0.920          H  
ATOM  22158 1HG1 VAL A1436      65.854   3.679  54.529  1.00  0.920          H  
ATOM  22159 2HG1 VAL A1436      66.759   3.258  55.974  1.00  0.920          H  
ATOM  22160 3HG1 VAL A1436      65.059   2.776  55.819  1.00  0.920          H  
ATOM  22161 1HG2 VAL A1436      64.108   5.296  54.506  1.00  0.920          H  
ATOM  22162 2HG2 VAL A1436      63.298   4.427  55.814  1.00  0.920          H  
ATOM  22163 3HG2 VAL A1436      63.683   6.135  55.999  1.00  0.920          H  
ATOM  22164  N   GLU A1437      67.577   4.701  58.450  1.00  0.620          N  
ATOM  22165  CA  GLU A1437      68.777   4.103  59.010  1.00  0.690          C  
ATOM  22166  C   GLU A1437      68.573   3.639  60.453  1.00  0.660          C  
ATOM  22167  O   GLU A1437      69.049   2.555  60.819  1.00  0.680          O  
ATOM  22168  CB  GLU A1437      69.941   5.093  58.953  1.00  0.940          C  
ATOM  22169  CG  GLU A1437      70.474   5.373  57.552  1.00  0.940          C  
ATOM  22170  CD  GLU A1437      71.539   6.431  57.548  1.00  0.940          C  
ATOM  22171  OE1 GLU A1437      71.761   7.013  58.586  1.00  0.940          O  
ATOM  22172  OE2 GLU A1437      72.132   6.657  56.521  1.00  0.940          O  
ATOM  22173  H   GLU A1437      67.594   5.675  58.127  1.00  0.740          H  
ATOM  22174  HA  GLU A1437      69.034   3.234  58.408  1.00  0.830          H  
ATOM  22175 1HB  GLU A1437      69.616   6.045  59.377  1.00  1.130          H  
ATOM  22176 2HB  GLU A1437      70.762   4.726  59.563  1.00  1.130          H  
ATOM  22177 1HG  GLU A1437      70.887   4.451  57.144  1.00  1.130          H  
ATOM  22178 2HG  GLU A1437      69.651   5.682  56.911  1.00  1.130          H  
ATOM  22179  N   GLU A1438      67.844   4.417  61.270  1.00  0.650          N  
ATOM  22180  CA  GLU A1438      67.635   3.978  62.640  1.00  0.690          C  
ATOM  22181  C   GLU A1438      66.731   2.755  62.657  1.00  0.640          C  
ATOM  22182  O   GLU A1438      67.006   1.798  63.379  1.00  0.680          O  
ATOM  22183  CB  GLU A1438      67.035   5.062  63.529  1.00  0.950          C  
ATOM  22184  CG  GLU A1438      66.988   4.674  65.041  1.00  0.950          C  
ATOM  22185  CD  GLU A1438      68.357   4.503  65.667  1.00  0.950          C  
ATOM  22186  OE1 GLU A1438      69.313   4.914  65.056  1.00  0.950          O  
ATOM  22187  OE2 GLU A1438      68.450   4.007  66.766  1.00  0.950          O  
ATOM  22188  H   GLU A1438      67.509   5.333  60.951  1.00  0.780          H  
ATOM  22189  HA  GLU A1438      68.601   3.695  63.055  1.00  0.830          H  
ATOM  22190 1HB  GLU A1438      67.607   5.985  63.419  1.00  1.140          H  
ATOM  22191 2HB  GLU A1438      66.013   5.270  63.204  1.00  1.140          H  
ATOM  22192 1HG  GLU A1438      66.466   5.425  65.607  1.00  1.140          H  
ATOM  22193 2HG  GLU A1438      66.432   3.755  65.141  1.00  1.140          H  
ATOM  22194  N   LEU A1439      65.684   2.717  61.821  1.00  0.590          N  
ATOM  22195  CA  LEU A1439      64.862   1.523  61.875  1.00  0.650          C  
ATOM  22196  C   LEU A1439      65.710   0.305  61.530  1.00  0.630          C  
ATOM  22197  O   LEU A1439      65.532  -0.743  62.141  1.00  0.710          O  
ATOM  22198  CB  LEU A1439      63.615   1.600  60.983  1.00  0.890          C  
ATOM  22199  CG  LEU A1439      62.641   0.330  61.052  1.00  0.890          C  
ATOM  22200  CD1 LEU A1439      62.143   0.072  62.511  1.00  0.890          C  
ATOM  22201  CD2 LEU A1439      61.437   0.584  60.154  1.00  0.890          C  
ATOM  22202  H   LEU A1439      65.440   3.510  61.217  1.00  0.710          H  
ATOM  22203  HA  LEU A1439      64.529   1.413  62.900  1.00  0.780          H  
ATOM  22204 1HB  LEU A1439      63.050   2.488  61.233  1.00  1.060          H  
ATOM  22205 2HB  LEU A1439      63.954   1.706  59.949  1.00  1.060          H  
ATOM  22206  HG  LEU A1439      63.177  -0.559  60.708  1.00  1.060          H  
ATOM  22207 1HD1 LEU A1439      61.484  -0.796  62.513  1.00  1.060          H  
ATOM  22208 2HD1 LEU A1439      62.983  -0.137  63.169  1.00  1.060          H  
ATOM  22209 3HD1 LEU A1439      61.600   0.932  62.879  1.00  1.060          H  
ATOM  22210 1HD2 LEU A1439      60.773  -0.282  60.181  1.00  1.060          H  
ATOM  22211 2HD2 LEU A1439      60.898   1.462  60.508  1.00  1.060          H  
ATOM  22212 3HD2 LEU A1439      61.777   0.746  59.132  1.00  1.060          H  
ATOM  22213  N   TRP A1440      66.640   0.425  60.564  1.00  0.590          N  
ATOM  22214  CA  TRP A1440      67.513  -0.708  60.260  1.00  0.700          C  
ATOM  22215  C   TRP A1440      68.311  -1.139  61.483  1.00  0.690          C  
ATOM  22216  O   TRP A1440      68.392  -2.329  61.763  1.00  0.830          O  
ATOM  22217  CB  TRP A1440      68.519  -0.407  59.150  1.00  0.940          C  
ATOM  22218  CG  TRP A1440      69.461  -1.577  58.920  1.00  0.940          C  
ATOM  22219  CD1 TRP A1440      69.214  -2.630  58.132  1.00  0.940          C  
ATOM  22220  CD2 TRP A1440      70.781  -1.812  59.484  1.00  0.940          C  
ATOM  22221  NE1 TRP A1440      70.261  -3.510  58.159  1.00  0.940          N  
ATOM  22222  CE2 TRP A1440      71.219  -3.034  58.981  1.00  0.940          C  
ATOM  22223  CE3 TRP A1440      71.602  -1.103  60.365  1.00  0.940          C  
ATOM  22224  CZ2 TRP A1440      72.439  -3.577  59.332  1.00  0.940          C  
ATOM  22225  CZ3 TRP A1440      72.824  -1.645  60.717  1.00  0.940          C  
ATOM  22226  CH2 TRP A1440      73.231  -2.856  60.213  1.00  0.940          C  
ATOM  22227  H   TRP A1440      66.704   1.298  60.028  1.00  0.710          H  
ATOM  22228  HA  TRP A1440      66.890  -1.543  59.949  1.00  0.840          H  
ATOM  22229 1HB  TRP A1440      67.989  -0.187  58.236  1.00  1.120          H  
ATOM  22230 2HB  TRP A1440      69.106   0.467  59.405  1.00  1.120          H  
ATOM  22231  HD1 TRP A1440      68.313  -2.748  57.570  1.00  1.120          H  
ATOM  22232  HE1 TRP A1440      70.329  -4.412  57.642  1.00  1.120          H  
ATOM  22233  HE3 TRP A1440      71.287  -0.147  60.770  1.00  1.120          H  
ATOM  22234  HZ2 TRP A1440      72.778  -4.532  58.951  1.00  1.120          H  
ATOM  22235  HZ3 TRP A1440      73.454  -1.090  61.407  1.00  1.120          H  
ATOM  22236  HH2 TRP A1440      74.197  -3.259  60.517  1.00  1.120          H  
ATOM  22237  N   ALA A1441      68.904  -0.159  62.195  1.00  0.740          N  
ATOM  22238  CA  ALA A1441      69.737  -0.371  63.389  1.00  0.840          C  
ATOM  22239  C   ALA A1441      69.008  -1.080  64.538  1.00  0.870          C  
ATOM  22240  O   ALA A1441      69.633  -1.780  65.344  1.00  0.940          O  
ATOM  22241  CB  ALA A1441      70.250   0.964  63.888  1.00  1.140          C  
ATOM  22242  H   ALA A1441      68.806   0.800  61.841  1.00  0.890          H  
ATOM  22243  HA  ALA A1441      70.579  -0.990  63.094  1.00  1.010          H  
ATOM  22244 1HB  ALA A1441      70.901   0.810  64.744  1.00  1.360          H  
ATOM  22245 2HB  ALA A1441      70.800   1.465  63.091  1.00  1.360          H  
ATOM  22246 3HB  ALA A1441      69.406   1.588  64.188  1.00  1.360          H  
ATOM  22247  N   LEU A1442      67.715  -0.854  64.650  1.00  0.920          N  
ATOM  22248  CA  LEU A1442      66.877  -1.442  65.682  1.00  1.030          C  
ATOM  22249  C   LEU A1442      66.437  -2.877  65.367  1.00  1.050          C  
ATOM  22250  O   LEU A1442      66.370  -3.279  64.213  1.00  1.510          O  
ATOM  22251  CB  LEU A1442      65.629  -0.562  65.848  1.00  1.400          C  
ATOM  22252  CG  LEU A1442      65.863   0.914  66.301  1.00  1.400          C  
ATOM  22253  CD1 LEU A1442      64.524   1.673  66.249  1.00  1.400          C  
ATOM  22254  CD2 LEU A1442      66.471   0.962  67.694  1.00  1.400          C  
ATOM  22255  H   LEU A1442      67.277  -0.194  63.997  1.00  1.100          H  
ATOM  22256  HA  LEU A1442      67.445  -1.472  66.604  1.00  1.240          H  
ATOM  22257 1HB  LEU A1442      65.136  -0.521  64.876  1.00  1.680          H  
ATOM  22258 2HB  LEU A1442      64.967  -1.027  66.536  1.00  1.680          H  
ATOM  22259  HG  LEU A1442      66.549   1.393  65.630  1.00  1.680          H  
ATOM  22260 1HD1 LEU A1442      64.687   2.711  66.546  1.00  1.680          H  
ATOM  22261 2HD1 LEU A1442      64.135   1.648  65.240  1.00  1.680          H  
ATOM  22262 3HD1 LEU A1442      63.809   1.224  66.920  1.00  1.680          H  
ATOM  22263 1HD2 LEU A1442      66.627   2.009  67.970  1.00  1.680          H  
ATOM  22264 2HD2 LEU A1442      65.807   0.496  68.404  1.00  1.680          H  
ATOM  22265 3HD2 LEU A1442      67.429   0.454  67.702  1.00  1.680          H  
ATOM  22266  N   LEU A1443      66.088  -3.643  66.410  1.00  1.370          N  
ATOM  22267  CA  LEU A1443      65.484  -4.980  66.249  1.00  1.560          C  
ATOM  22268  C   LEU A1443      66.377  -6.062  65.611  1.00  1.560          C  
ATOM  22269  O   LEU A1443      65.916  -6.767  64.716  1.00  1.640          O  
ATOM  22270  CB  LEU A1443      64.229  -4.862  65.342  1.00  2.110          C  
ATOM  22271  CG  LEU A1443      63.112  -3.839  65.739  1.00  2.110          C  
ATOM  22272  CD1 LEU A1443      62.110  -3.750  64.617  1.00  2.110          C  
ATOM  22273  CD2 LEU A1443      62.417  -4.288  66.984  1.00  2.110          C  
ATOM  22274  H   LEU A1443      66.231  -3.282  67.341  1.00  1.640          H  
ATOM  22275  HA  LEU A1443      65.190  -5.330  67.233  1.00  1.870          H  
ATOM  22276 1HB  LEU A1443      64.521  -4.673  64.313  1.00  2.530          H  
ATOM  22277 2HB  LEU A1443      63.751  -5.841  65.353  1.00  2.530          H  
ATOM  22278  HG  LEU A1443      63.546  -2.858  65.889  1.00  2.530          H  
ATOM  22279 1HD1 LEU A1443      61.333  -3.035  64.882  1.00  2.530          H  
ATOM  22280 2HD1 LEU A1443      62.616  -3.414  63.707  1.00  2.530          H  
ATOM  22281 3HD1 LEU A1443      61.664  -4.728  64.446  1.00  2.530          H  
ATOM  22282 1HD2 LEU A1443      61.631  -3.585  67.246  1.00  2.530          H  
ATOM  22283 2HD2 LEU A1443      61.980  -5.263  66.804  1.00  2.530          H  
ATOM  22284 3HD2 LEU A1443      63.129  -4.346  67.798  1.00  2.530          H  
ATOM  22285  N   SER A1444      67.628  -6.224  66.075  1.00  1.760          N  
ATOM  22286  CA  SER A1444      68.524  -7.273  65.527  1.00  1.980          C  
ATOM  22287  C   SER A1444      68.698  -7.208  63.996  1.00  1.400          C  
ATOM  22288  O   SER A1444      68.276  -8.118  63.289  1.00  1.850          O  
ATOM  22289  CB  SER A1444      68.069  -8.664  65.934  1.00  2.680          C  
ATOM  22290  OG  SER A1444      68.146  -8.845  67.325  1.00  2.680          O  
ATOM  22291  H   SER A1444      67.958  -5.607  66.802  1.00  2.110          H  
ATOM  22292  HA  SER A1444      69.506  -7.137  65.981  1.00  2.380          H  
ATOM  22293 1HB  SER A1444      67.052  -8.831  65.601  1.00  3.220          H  
ATOM  22294 2HB  SER A1444      68.694  -9.405  65.437  1.00  3.220          H  
ATOM  22295  HG  SER A1444      67.885  -9.754  67.482  1.00  3.220          H  
ATOM  22296  N   PRO A1445      69.335  -6.150  63.480  1.00  1.020          N  
ATOM  22297  CA  PRO A1445      69.493  -5.786  62.079  1.00  1.290          C  
ATOM  22298  C   PRO A1445      70.068  -6.824  61.149  1.00  1.090          C  
ATOM  22299  O   PRO A1445      70.995  -7.552  61.526  1.00  1.480          O  
ATOM  22300  CB  PRO A1445      70.475  -4.642  62.149  1.00  1.940          C  
ATOM  22301  CG  PRO A1445      70.360  -4.129  63.513  1.00  1.940          C  
ATOM  22302  CD  PRO A1445      70.138  -5.286  64.366  1.00  1.940          C  
ATOM  22303  HA  PRO A1445      68.505  -5.423  61.698  1.00  1.550          H  
ATOM  22304 1HB  PRO A1445      71.487  -5.005  61.905  1.00  2.320          H  
ATOM  22305 2HB  PRO A1445      70.223  -3.897  61.411  1.00  2.320          H  
ATOM  22306 1HG  PRO A1445      71.216  -3.507  63.804  1.00  2.320          H  
ATOM  22307 2HG  PRO A1445      69.483  -3.500  63.542  1.00  2.320          H  
ATOM  22308 1HD  PRO A1445      71.096  -5.763  64.631  1.00  2.320          H  
ATOM  22309 2HD  PRO A1445      69.595  -4.918  65.226  1.00  2.320          H  
ATOM  22310  N   LEU A1446      69.576  -6.834  59.921  1.00  0.960          N  
ATOM  22311  CA  LEU A1446      70.072  -7.695  58.859  1.00  1.060          C  
ATOM  22312  C   LEU A1446      71.021  -6.937  57.932  1.00  0.950          C  
ATOM  22313  O   LEU A1446      70.549  -6.090  57.170  1.00  1.370          O  
ATOM  22314  CB  LEU A1446      68.899  -8.120  57.961  1.00  1.440          C  
ATOM  22315  CG  LEU A1446      69.237  -8.967  56.686  1.00  1.440          C  
ATOM  22316  CD1 LEU A1446      69.716 -10.342  57.075  1.00  1.440          C  
ATOM  22317  CD2 LEU A1446      68.043  -9.004  55.772  1.00  1.440          C  
ATOM  22318  H   LEU A1446      68.797  -6.208  59.749  1.00  1.150          H  
ATOM  22319  HA  LEU A1446      70.539  -8.561  59.324  1.00  1.270          H  
ATOM  22320 1HB  LEU A1446      68.206  -8.704  58.552  1.00  1.730          H  
ATOM  22321 2HB  LEU A1446      68.392  -7.232  57.639  1.00  1.730          H  
ATOM  22322  HG  LEU A1446      70.039  -8.495  56.156  1.00  1.730          H  
ATOM  22323 1HD1 LEU A1446      69.963 -10.905  56.174  1.00  1.730          H  
ATOM  22324 2HD1 LEU A1446      70.590 -10.277  57.701  1.00  1.730          H  
ATOM  22325 3HD1 LEU A1446      68.920 -10.858  57.611  1.00  1.730          H  
ATOM  22326 1HD2 LEU A1446      68.282  -9.554  54.881  1.00  1.730          H  
ATOM  22327 2HD2 LEU A1446      67.242  -9.477  56.277  1.00  1.730          H  
ATOM  22328 3HD2 LEU A1446      67.755  -7.994  55.497  1.00  1.730          H  
ATOM  22329  N   PRO A1447      72.318  -7.271  57.845  1.00  0.990          N  
ATOM  22330  CA  PRO A1447      73.286  -6.635  56.958  1.00  1.090          C  
ATOM  22331  C   PRO A1447      73.167  -7.242  55.559  1.00  0.900          C  
ATOM  22332  O   PRO A1447      74.103  -7.873  55.069  1.00  1.420          O  
ATOM  22333  CB  PRO A1447      74.616  -6.977  57.632  1.00  1.640          C  
ATOM  22334  CG  PRO A1447      74.367  -8.341  58.250  1.00  1.640          C  
ATOM  22335  CD  PRO A1447      72.906  -8.307  58.721  1.00  1.640          C  
ATOM  22336  HA  PRO A1447      73.112  -5.551  56.926  1.00  1.310          H  
ATOM  22337 1HB  PRO A1447      75.423  -6.993  56.885  1.00  1.960          H  
ATOM  22338 2HB  PRO A1447      74.876  -6.207  58.372  1.00  1.960          H  
ATOM  22339 1HG  PRO A1447      74.550  -9.126  57.495  1.00  1.960          H  
ATOM  22340 2HG  PRO A1447      75.072  -8.524  59.074  1.00  1.960          H  
ATOM  22341 1HD  PRO A1447      72.467  -9.289  58.534  1.00  1.960          H  
ATOM  22342 2HD  PRO A1447      72.843  -8.013  59.784  1.00  1.960          H  
ATOM  22343  N   GLY A1448      71.988  -7.131  54.968  1.00  0.950          N  
ATOM  22344  CA  GLY A1448      71.734  -7.742  53.675  1.00  1.140          C  
ATOM  22345  C   GLY A1448      71.907  -6.784  52.503  1.00  0.970          C  
ATOM  22346  O   GLY A1448      71.705  -5.572  52.641  1.00  1.470          O  
ATOM  22347  H   GLY A1448      71.279  -6.571  55.442  1.00  1.140          H  
ATOM  22348 1HA  GLY A1448      72.399  -8.595  53.546  1.00  1.370          H  
ATOM  22349 2HA  GLY A1448      70.718  -8.135  53.667  1.00  1.370          H  
ATOM  22350  N   GLY A1449      72.192  -7.352  51.327  1.00  0.870          N  
ATOM  22351  CA  GLY A1449      72.299  -6.600  50.080  1.00  0.830          C  
ATOM  22352  C   GLY A1449      70.958  -6.007  49.674  1.00  0.780          C  
ATOM  22353  O   GLY A1449      70.845  -4.820  49.352  1.00  0.780          O  
ATOM  22354  H   GLY A1449      72.360  -8.347  51.307  1.00  1.040          H  
ATOM  22355 1HA  GLY A1449      73.031  -5.801  50.203  1.00  1.000          H  
ATOM  22356 2HA  GLY A1449      72.667  -7.255  49.289  1.00  1.000          H  
ATOM  22357  N   ALA A1450      69.938  -6.866  49.659  1.00  0.780          N  
ATOM  22358  CA  ALA A1450      68.600  -6.463  49.262  1.00  0.760          C  
ATOM  22359  C   ALA A1450      68.065  -5.377  50.167  1.00  0.720          C  
ATOM  22360  O   ALA A1450      67.383  -4.460  49.703  1.00  0.700          O  
ATOM  22361  CB  ALA A1450      67.676  -7.655  49.292  1.00  1.070          C  
ATOM  22362  H   ALA A1450      70.111  -7.825  49.926  1.00  0.940          H  
ATOM  22363  HA  ALA A1450      68.648  -6.071  48.249  1.00  0.910          H  
ATOM  22364 1HB  ALA A1450      66.686  -7.363  48.959  1.00  1.290          H  
ATOM  22365 2HB  ALA A1450      68.074  -8.406  48.629  1.00  1.290          H  
ATOM  22366 3HB  ALA A1450      67.614  -8.055  50.295  1.00  1.290          H  
ATOM  22367  N   LEU A1451      68.371  -5.478  51.461  1.00  0.720          N  
ATOM  22368  CA  LEU A1451      67.882  -4.496  52.401  1.00  0.700          C  
ATOM  22369  C   LEU A1451      68.613  -3.199  52.202  1.00  0.690          C  
ATOM  22370  O   LEU A1451      67.996  -2.140  52.201  1.00  0.690          O  
ATOM  22371  CB  LEU A1451      67.912  -5.033  53.826  1.00  0.990          C  
ATOM  22372  CG  LEU A1451      67.352  -4.106  54.945  1.00  0.990          C  
ATOM  22373  CD1 LEU A1451      65.926  -3.661  54.655  1.00  0.990          C  
ATOM  22374  CD2 LEU A1451      67.327  -4.912  56.204  1.00  0.990          C  
ATOM  22375  H   LEU A1451      68.932  -6.255  51.776  1.00  0.860          H  
ATOM  22376  HA  LEU A1451      66.850  -4.305  52.163  1.00  0.840          H  
ATOM  22377 1HB  LEU A1451      67.352  -5.964  53.855  1.00  1.190          H  
ATOM  22378 2HB  LEU A1451      68.953  -5.255  54.081  1.00  1.190          H  
ATOM  22379  HG  LEU A1451      67.982  -3.227  55.060  1.00  1.190          H  
ATOM  22380 1HD1 LEU A1451      65.563  -3.046  55.476  1.00  1.190          H  
ATOM  22381 2HD1 LEU A1451      65.890  -3.077  53.754  1.00  1.190          H  
ATOM  22382 3HD1 LEU A1451      65.302  -4.519  54.556  1.00  1.190          H  
ATOM  22383 1HD2 LEU A1451      66.931  -4.323  57.023  1.00  1.190          H  
ATOM  22384 2HD2 LEU A1451      66.698  -5.781  56.060  1.00  1.190          H  
ATOM  22385 3HD2 LEU A1451      68.334  -5.229  56.436  1.00  1.190          H  
ATOM  22386  N   ASP A1452      69.924  -3.228  51.963  1.00  0.710          N  
ATOM  22387  CA  ASP A1452      70.596  -1.959  51.729  1.00  0.700          C  
ATOM  22388  C   ASP A1452      69.882  -1.223  50.575  1.00  0.660          C  
ATOM  22389  O   ASP A1452      69.635  -0.010  50.661  1.00  0.650          O  
ATOM  22390  CB  ASP A1452      72.073  -2.195  51.396  1.00  0.980          C  
ATOM  22391  CG  ASP A1452      72.881  -0.905  51.318  1.00  0.980          C  
ATOM  22392  OD1 ASP A1452      73.078  -0.280  52.336  1.00  0.980          O  
ATOM  22393  OD2 ASP A1452      73.283  -0.510  50.238  1.00  0.980          O  
ATOM  22394  H   ASP A1452      70.468  -4.096  52.000  1.00  0.850          H  
ATOM  22395  HA  ASP A1452      70.528  -1.352  52.626  1.00  0.840          H  
ATOM  22396 1HB  ASP A1452      72.509  -2.850  52.153  1.00  1.180          H  
ATOM  22397 2HB  ASP A1452      72.145  -2.720  50.440  1.00  1.180          H  
ATOM  22398  N   ARG A1453      69.510  -1.974  49.515  1.00  0.630          N  
ATOM  22399  CA  ARG A1453      68.789  -1.387  48.389  1.00  0.620          C  
ATOM  22400  C   ARG A1453      67.418  -0.840  48.807  1.00  0.600          C  
ATOM  22401  O   ARG A1453      67.090   0.295  48.451  1.00  0.590          O  
ATOM  22402  CB  ARG A1453      68.643  -2.394  47.255  1.00  0.870          C  
ATOM  22403  CG  ARG A1453      69.958  -2.682  46.545  1.00  0.870          C  
ATOM  22404  CD  ARG A1453      69.812  -3.423  45.253  1.00  0.870          C  
ATOM  22405  NE  ARG A1453      69.328  -4.804  45.405  1.00  0.870          N  
ATOM  22406  CZ  ARG A1453      70.118  -5.879  45.672  1.00  0.870          C  
ATOM  22407  NH1 ARG A1453      71.413  -5.721  45.883  1.00  0.870          N  
ATOM  22408  NH2 ARG A1453      69.604  -7.097  45.720  1.00  0.870          N  
ATOM  22409  H   ARG A1453      69.782  -2.965  49.500  1.00  0.760          H  
ATOM  22410  HA  ARG A1453      69.382  -0.555  48.013  1.00  0.740          H  
ATOM  22411 1HB  ARG A1453      68.263  -3.332  47.639  1.00  1.050          H  
ATOM  22412 2HB  ARG A1453      67.923  -2.023  46.520  1.00  1.050          H  
ATOM  22413 1HG  ARG A1453      70.459  -1.739  46.336  1.00  1.050          H  
ATOM  22414 2HG  ARG A1453      70.584  -3.274  47.213  1.00  1.050          H  
ATOM  22415 1HD  ARG A1453      69.089  -2.889  44.632  1.00  1.050          H  
ATOM  22416 2HD  ARG A1453      70.768  -3.444  44.734  1.00  1.050          H  
ATOM  22417  HE  ARG A1453      68.334  -4.974  45.242  1.00  1.050          H  
ATOM  22418 1HH1 ARG A1453      71.825  -4.802  45.854  1.00  1.050          H  
ATOM  22419 2HH1 ARG A1453      71.992  -6.524  46.078  1.00  1.050          H  
ATOM  22420 1HH2 ARG A1453      68.606  -7.276  45.540  1.00  1.050          H  
ATOM  22421 2HH2 ARG A1453      70.190  -7.895  45.915  1.00  1.050          H  
ATOM  22422  N   VAL A1454      66.661  -1.591  49.624  1.00  0.590          N  
ATOM  22423  CA  VAL A1454      65.370  -1.100  50.105  1.00  0.590          C  
ATOM  22424  C   VAL A1454      65.503   0.148  50.938  1.00  0.600          C  
ATOM  22425  O   VAL A1454      64.714   1.064  50.780  1.00  0.590          O  
ATOM  22426  CB  VAL A1454      64.583  -2.153  50.922  1.00  0.830          C  
ATOM  22427  CG1 VAL A1454      63.367  -1.531  51.636  1.00  0.830          C  
ATOM  22428  CG2 VAL A1454      64.063  -3.180  49.985  1.00  0.830          C  
ATOM  22429  H   VAL A1454      66.982  -2.536  49.857  1.00  0.710          H  
ATOM  22430  HA  VAL A1454      64.767  -0.859  49.230  1.00  0.710          H  
ATOM  22431  HB  VAL A1454      65.228  -2.595  51.660  1.00  0.990          H  
ATOM  22432 1HG1 VAL A1454      62.836  -2.310  52.181  1.00  0.990          H  
ATOM  22433 2HG1 VAL A1454      63.679  -0.763  52.346  1.00  0.990          H  
ATOM  22434 3HG1 VAL A1454      62.710  -1.095  50.912  1.00  0.990          H  
ATOM  22435 1HG2 VAL A1454      63.491  -3.911  50.522  1.00  0.990          H  
ATOM  22436 2HG2 VAL A1454      63.421  -2.704  49.250  1.00  0.990          H  
ATOM  22437 3HG2 VAL A1454      64.904  -3.651  49.500  1.00  0.990          H  
ATOM  22438  N   LEU A1455      66.461   0.203  51.843  1.00  0.650          N  
ATOM  22439  CA  LEU A1455      66.584   1.362  52.710  1.00  0.670          C  
ATOM  22440  C   LEU A1455      66.847   2.623  51.869  1.00  0.650          C  
ATOM  22441  O   LEU A1455      66.281   3.702  52.125  1.00  0.650          O  
ATOM  22442  CB  LEU A1455      67.753   1.113  53.667  1.00  0.930          C  
ATOM  22443  CG  LEU A1455      67.578  -0.070  54.686  1.00  0.930          C  
ATOM  22444  CD1 LEU A1455      68.893  -0.286  55.359  1.00  0.930          C  
ATOM  22445  CD2 LEU A1455      66.483   0.169  55.711  1.00  0.930          C  
ATOM  22446  H   LEU A1455      67.088  -0.597  51.945  1.00  0.780          H  
ATOM  22447  HA  LEU A1455      65.655   1.493  53.255  1.00  0.800          H  
ATOM  22448 1HB  LEU A1455      68.632   0.884  53.061  1.00  1.120          H  
ATOM  22449 2HB  LEU A1455      67.955   2.021  54.224  1.00  1.120          H  
ATOM  22450  HG  LEU A1455      67.326  -0.954  54.139  1.00  1.120          H  
ATOM  22451 1HD1 LEU A1455      68.804  -1.112  56.007  1.00  1.120          H  
ATOM  22452 2HD1 LEU A1455      69.656  -0.494  54.615  1.00  1.120          H  
ATOM  22453 3HD1 LEU A1455      69.177   0.598  55.926  1.00  1.120          H  
ATOM  22454 1HD2 LEU A1455      66.419  -0.700  56.366  1.00  1.120          H  
ATOM  22455 2HD2 LEU A1455      66.717   1.036  56.306  1.00  1.120          H  
ATOM  22456 3HD2 LEU A1455      65.526   0.307  55.215  1.00  1.120          H  
ATOM  22457  N   LYS A1456      67.685   2.488  50.835  1.00  0.650          N  
ATOM  22458  CA  LYS A1456      67.976   3.621  49.965  1.00  0.660          C  
ATOM  22459  C   LYS A1456      66.776   4.009  49.093  1.00  0.610          C  
ATOM  22460  O   LYS A1456      66.457   5.202  48.971  1.00  0.620          O  
ATOM  22461  CB  LYS A1456      69.196   3.311  49.099  1.00  0.920          C  
ATOM  22462  CG  LYS A1456      70.514   3.305  49.877  1.00  0.920          C  
ATOM  22463  CD  LYS A1456      71.719   3.059  48.967  1.00  0.920          C  
ATOM  22464  CE  LYS A1456      73.051   3.258  49.724  1.00  0.920          C  
ATOM  22465  NZ  LYS A1456      73.311   2.181  50.717  1.00  0.920          N  
ATOM  22466  H   LYS A1456      68.169   1.591  50.702  1.00  0.780          H  
ATOM  22467  HA  LYS A1456      68.214   4.477  50.594  1.00  0.790          H  
ATOM  22468 1HB  LYS A1456      69.072   2.320  48.653  1.00  1.100          H  
ATOM  22469 2HB  LYS A1456      69.265   4.034  48.288  1.00  1.100          H  
ATOM  22470 1HG  LYS A1456      70.636   4.262  50.383  1.00  1.100          H  
ATOM  22471 2HG  LYS A1456      70.469   2.518  50.631  1.00  1.100          H  
ATOM  22472 1HD  LYS A1456      71.677   2.027  48.600  1.00  1.100          H  
ATOM  22473 2HD  LYS A1456      71.683   3.734  48.115  1.00  1.100          H  
ATOM  22474 1HE  LYS A1456      73.873   3.286  49.011  1.00  1.100          H  
ATOM  22475 2HE  LYS A1456      73.008   4.210  50.251  1.00  1.100          H  
ATOM  22476 1HZ  LYS A1456      74.172   2.341  51.201  1.00  1.100          H  
ATOM  22477 2HZ  LYS A1456      72.561   2.136  51.394  1.00  1.100          H  
ATOM  22478 3HZ  LYS A1456      73.377   1.264  50.258  1.00  1.100          H  
ATOM  22479  N   ASN A1457      66.098   3.010  48.512  1.00  0.580          N  
ATOM  22480  CA  ASN A1457      64.943   3.256  47.660  1.00  0.560          C  
ATOM  22481  C   ASN A1457      63.741   3.740  48.461  1.00  0.530          C  
ATOM  22482  O   ASN A1457      62.908   4.484  47.941  1.00  0.510          O  
ATOM  22483  CB  ASN A1457      64.644   2.031  46.819  1.00  0.790          C  
ATOM  22484  CG  ASN A1457      65.645   1.888  45.699  1.00  0.790          C  
ATOM  22485  OD1 ASN A1457      66.225   2.898  45.275  1.00  0.790          O  
ATOM  22486  ND2 ASN A1457      65.881   0.701  45.207  1.00  0.790          N  
ATOM  22487  H   ASN A1457      66.421   2.045  48.634  1.00  0.700          H  
ATOM  22488  HA  ASN A1457      65.201   4.063  46.977  1.00  0.670          H  
ATOM  22489 1HB  ASN A1457      64.678   1.135  47.444  1.00  0.950          H  
ATOM  22490 2HB  ASN A1457      63.659   2.107  46.396  1.00  0.950          H  
ATOM  22491 1HD2 ASN A1457      66.540   0.598  44.468  1.00  0.950          H  
ATOM  22492 2HD2 ASN A1457      65.423  -0.145  45.547  1.00  0.950          H  
ATOM  22493  N   LEU A1458      63.646   3.314  49.722  1.00  0.540          N  
ATOM  22494  CA  LEU A1458      62.588   3.700  50.635  1.00  0.530          C  
ATOM  22495  C   LEU A1458      62.707   5.167  50.953  1.00  0.510          C  
ATOM  22496  O   LEU A1458      61.717   5.905  50.880  1.00  0.480          O  
ATOM  22497  CB  LEU A1458      62.674   2.847  51.907  1.00  0.750          C  
ATOM  22498  CG  LEU A1458      61.698   3.100  53.047  1.00  0.750          C  
ATOM  22499  CD1 LEU A1458      60.260   2.910  52.573  1.00  0.750          C  
ATOM  22500  CD2 LEU A1458      62.054   2.110  54.170  1.00  0.750          C  
ATOM  22501  H   LEU A1458      64.321   2.634  50.060  1.00  0.650          H  
ATOM  22502  HA  LEU A1458      61.641   3.528  50.152  1.00  0.640          H  
ATOM  22503 1HB  LEU A1458      62.543   1.812  51.616  1.00  0.900          H  
ATOM  22504 2HB  LEU A1458      63.679   2.951  52.313  1.00  0.900          H  
ATOM  22505  HG  LEU A1458      61.804   4.123  53.415  1.00  0.900          H  
ATOM  22506 1HD1 LEU A1458      59.577   3.078  53.406  1.00  0.900          H  
ATOM  22507 2HD1 LEU A1458      60.028   3.620  51.780  1.00  0.900          H  
ATOM  22508 3HD1 LEU A1458      60.133   1.893  52.200  1.00  0.900          H  
ATOM  22509 1HD2 LEU A1458      61.388   2.256  55.014  1.00  0.900          H  
ATOM  22510 2HD2 LEU A1458      61.953   1.087  53.803  1.00  0.900          H  
ATOM  22511 3HD2 LEU A1458      63.080   2.276  54.485  1.00  0.900          H  
ATOM  22512  N   THR A1459      63.929   5.609  51.268  1.00  0.540          N  
ATOM  22513  CA  THR A1459      64.141   7.008  51.564  1.00  0.540          C  
ATOM  22514  C   THR A1459      63.794   7.826  50.331  1.00  0.500          C  
ATOM  22515  O   THR A1459      63.083   8.833  50.424  1.00  0.490          O  
ATOM  22516  CB  THR A1459      65.608   7.305  51.930  1.00  0.760          C  
ATOM  22517  OG1 THR A1459      65.987   6.545  53.088  1.00  0.760          O  
ATOM  22518  CG2 THR A1459      65.739   8.813  52.244  1.00  0.760          C  
ATOM  22519  H   THR A1459      64.710   4.953  51.349  1.00  0.650          H  
ATOM  22520  HA  THR A1459      63.489   7.305  52.386  1.00  0.650          H  
ATOM  22521  HB  THR A1459      66.263   7.037  51.099  1.00  0.910          H  
ATOM  22522  HG1 THR A1459      66.097   5.605  52.825  1.00  0.910          H  
ATOM  22523 1HG2 THR A1459      66.767   9.038  52.512  1.00  0.910          H  
ATOM  22524 2HG2 THR A1459      65.464   9.410  51.377  1.00  0.910          H  
ATOM  22525 3HG2 THR A1459      65.084   9.064  53.069  1.00  0.910          H  
ATOM  22526  N   ALA A1460      64.306   7.401  49.164  1.00  0.510          N  
ATOM  22527  CA  ALA A1460      64.063   8.132  47.934  1.00  0.510          C  
ATOM  22528  C   ALA A1460      62.582   8.213  47.594  1.00  0.480          C  
ATOM  22529  O   ALA A1460      62.109   9.284  47.228  1.00  0.480          O  
ATOM  22530  CB  ALA A1460      64.808   7.477  46.792  1.00  0.710          C  
ATOM  22531  H   ALA A1460      64.914   6.575  49.140  1.00  0.610          H  
ATOM  22532  HA  ALA A1460      64.436   9.145  48.068  1.00  0.610          H  
ATOM  22533 1HB  ALA A1460      64.647   8.049  45.878  1.00  0.860          H  
ATOM  22534 2HB  ALA A1460      65.871   7.442  47.024  1.00  0.860          H  
ATOM  22535 3HB  ALA A1460      64.435   6.464  46.656  1.00  0.860          H  
ATOM  22536  N   TRP A1461      61.838   7.118  47.775  1.00  0.470          N  
ATOM  22537  CA  TRP A1461      60.406   7.075  47.512  1.00  0.460          C  
ATOM  22538  C   TRP A1461      59.692   8.116  48.356  1.00  0.410          C  
ATOM  22539  O   TRP A1461      58.928   8.943  47.844  1.00  0.410          O  
ATOM  22540  CB  TRP A1461      59.899   5.672  47.856  1.00  0.650          C  
ATOM  22541  CG  TRP A1461      58.437   5.372  47.668  1.00  0.650          C  
ATOM  22542  CD1 TRP A1461      57.462   5.442  48.615  1.00  0.650          C  
ATOM  22543  CD2 TRP A1461      57.791   4.879  46.467  1.00  0.650          C  
ATOM  22544  NE1 TRP A1461      56.262   5.038  48.085  1.00  0.650          N  
ATOM  22545  CE2 TRP A1461      56.449   4.687  46.774  1.00  0.650          C  
ATOM  22546  CE3 TRP A1461      58.242   4.580  45.189  1.00  0.650          C  
ATOM  22547  CZ2 TRP A1461      55.547   4.207  45.837  1.00  0.650          C  
ATOM  22548  CZ3 TRP A1461      57.343   4.110  44.249  1.00  0.650          C  
ATOM  22549  CH2 TRP A1461      56.029   3.929  44.563  1.00  0.650          C  
ATOM  22550  H   TRP A1461      62.289   6.246  48.058  1.00  0.560          H  
ATOM  22551  HA  TRP A1461      60.233   7.285  46.458  1.00  0.550          H  
ATOM  22552 1HB  TRP A1461      60.454   4.966  47.244  1.00  0.780          H  
ATOM  22553 2HB  TRP A1461      60.149   5.447  48.889  1.00  0.780          H  
ATOM  22554  HD1 TRP A1461      57.618   5.764  49.643  1.00  0.780          H  
ATOM  22555  HE1 TRP A1461      55.383   4.994  48.581  1.00  0.780          H  
ATOM  22556  HE3 TRP A1461      59.288   4.714  44.935  1.00  0.780          H  
ATOM  22557  HZ2 TRP A1461      54.498   4.050  46.075  1.00  0.780          H  
ATOM  22558  HZ3 TRP A1461      57.717   3.888  43.254  1.00  0.780          H  
ATOM  22559  HH2 TRP A1461      55.349   3.558  43.803  1.00  0.780          H  
ATOM  22560  N   ALA A1462      59.940   8.056  49.671  1.00  0.400          N  
ATOM  22561  CA  ALA A1462      59.308   8.935  50.638  1.00  0.390          C  
ATOM  22562  C   ALA A1462      59.615  10.403  50.359  1.00  0.390          C  
ATOM  22563  O   ALA A1462      58.755  11.271  50.514  1.00  0.410          O  
ATOM  22564  CB  ALA A1462      59.781   8.541  52.026  1.00  0.550          C  
ATOM  22565  H   ALA A1462      60.603   7.351  50.015  1.00  0.480          H  
ATOM  22566  HA  ALA A1462      58.233   8.802  50.567  1.00  0.470          H  
ATOM  22567 1HB  ALA A1462      59.310   9.167  52.763  1.00  0.660          H  
ATOM  22568 2HB  ALA A1462      59.531   7.498  52.213  1.00  0.660          H  
ATOM  22569 3HB  ALA A1462      60.865   8.664  52.079  1.00  0.660          H  
ATOM  22570  N   HIS A1463      60.842  10.683  49.932  1.00  0.400          N  
ATOM  22571  CA  HIS A1463      61.256  12.031  49.593  1.00  0.420          C  
ATOM  22572  C   HIS A1463      60.635  12.533  48.285  1.00  0.410          C  
ATOM  22573  O   HIS A1463      59.957  13.565  48.261  1.00  0.440          O  
ATOM  22574  CB  HIS A1463      62.780  12.084  49.483  1.00  0.580          C  
ATOM  22575  CG  HIS A1463      63.314  13.400  49.053  1.00  0.580          C  
ATOM  22576  ND1 HIS A1463      63.333  14.511  49.867  1.00  0.580          N  
ATOM  22577  CD2 HIS A1463      63.851  13.786  47.874  1.00  0.580          C  
ATOM  22578  CE1 HIS A1463      63.860  15.527  49.203  1.00  0.580          C  
ATOM  22579  NE2 HIS A1463      64.183  15.111  47.995  1.00  0.580          N  
ATOM  22580  H   HIS A1463      61.536   9.931  49.885  1.00  0.480          H  
ATOM  22581  HA  HIS A1463      60.948  12.710  50.386  1.00  0.500          H  
ATOM  22582 1HB  HIS A1463      63.218  11.827  50.450  1.00  0.700          H  
ATOM  22583 2HB  HIS A1463      63.114  11.329  48.773  1.00  0.700          H  
ATOM  22584  HD2 HIS A1463      63.991  13.157  46.993  1.00  0.700          H  
ATOM  22585  HE1 HIS A1463      64.002  16.535  49.585  1.00  0.700          H  
ATOM  22586  HE2 HIS A1463      64.606  15.674  47.270  1.00  0.700          H  
ATOM  22587  N   SER A1464      60.826  11.773  47.197  1.00  0.420          N  
ATOM  22588  CA  SER A1464      60.397  12.143  45.849  1.00  0.460          C  
ATOM  22589  C   SER A1464      58.910  12.377  45.689  1.00  0.500          C  
ATOM  22590  O   SER A1464      58.493  13.213  44.885  1.00  0.580          O  
ATOM  22591  CB  SER A1464      60.791  11.079  44.852  1.00  0.630          C  
ATOM  22592  OG  SER A1464      62.176  10.986  44.675  1.00  0.630          O  
ATOM  22593  H   SER A1464      61.359  10.910  47.282  1.00  0.500          H  
ATOM  22594  HA  SER A1464      60.913  13.066  45.586  1.00  0.550          H  
ATOM  22595 1HB  SER A1464      60.407  10.112  45.192  1.00  0.750          H  
ATOM  22596 2HB  SER A1464      60.316  11.291  43.896  1.00  0.750          H  
ATOM  22597  HG  SER A1464      62.270  10.343  43.939  1.00  0.750          H  
ATOM  22598  N   LEU A1465      58.086  11.654  46.437  1.00  0.500          N  
ATOM  22599  CA  LEU A1465      56.654  11.858  46.331  1.00  0.540          C  
ATOM  22600  C   LEU A1465      56.188  13.227  46.854  1.00  0.580          C  
ATOM  22601  O   LEU A1465      55.082  13.669  46.528  1.00  0.710          O  
ATOM  22602  CB  LEU A1465      55.882  10.664  46.934  1.00  0.740          C  
ATOM  22603  CG  LEU A1465      56.041  10.351  48.426  1.00  0.740          C  
ATOM  22604  CD1 LEU A1465      55.080  11.170  49.308  1.00  0.740          C  
ATOM  22605  CD2 LEU A1465      55.808   8.833  48.600  1.00  0.740          C  
ATOM  22606  H   LEU A1465      58.457  10.920  47.054  1.00  0.600          H  
ATOM  22607  HA  LEU A1465      56.422  11.830  45.283  1.00  0.650          H  
ATOM  22608 1HB  LEU A1465      54.821  10.813  46.743  1.00  0.890          H  
ATOM  22609 2HB  LEU A1465      56.195   9.768  46.399  1.00  0.890          H  
ATOM  22610  HG  LEU A1465      57.055  10.600  48.729  1.00  0.890          H  
ATOM  22611 1HD1 LEU A1465      55.252  10.906  50.345  1.00  0.890          H  
ATOM  22612 2HD1 LEU A1465      55.252  12.229  49.194  1.00  0.890          H  
ATOM  22613 3HD1 LEU A1465      54.052  10.943  49.041  1.00  0.890          H  
ATOM  22614 1HD2 LEU A1465      55.961   8.563  49.620  1.00  0.890          H  
ATOM  22615 2HD2 LEU A1465      54.797   8.578  48.298  1.00  0.890          H  
ATOM  22616 3HD2 LEU A1465      56.515   8.280  47.979  1.00  0.890          H  
ATOM  22617  N   ASP A1466      56.984  13.909  47.691  1.00  0.530          N  
ATOM  22618  CA  ASP A1466      56.532  15.185  48.247  1.00  0.640          C  
ATOM  22619  C   ASP A1466      56.778  16.374  47.307  1.00  0.740          C  
ATOM  22620  O   ASP A1466      57.674  17.193  47.531  1.00  1.590          O  
ATOM  22621  CB  ASP A1466      57.200  15.487  49.595  1.00  0.850          C  
ATOM  22622  CG  ASP A1466      56.544  16.701  50.286  1.00  0.850          C  
ATOM  22623  OD1 ASP A1466      55.455  17.025  49.896  1.00  0.850          O  
ATOM  22624  OD2 ASP A1466      57.103  17.274  51.220  1.00  0.850          O  
ATOM  22625  H   ASP A1466      57.925  13.574  47.923  1.00  0.640          H  
ATOM  22626  HA  ASP A1466      55.458  15.115  48.417  1.00  0.770          H  
ATOM  22627 1HB  ASP A1466      57.127  14.616  50.239  1.00  1.020          H  
ATOM  22628 2HB  ASP A1466      58.264  15.684  49.441  1.00  1.020          H  
ATOM  22629  N   ALA A1467      56.000  16.458  46.234  1.00  0.540          N  
ATOM  22630  CA  ALA A1467      56.156  17.566  45.287  1.00  0.650          C  
ATOM  22631  C   ALA A1467      55.866  18.887  45.997  1.00  0.900          C  
ATOM  22632  O   ALA A1467      54.978  18.950  46.852  1.00  1.380          O  
ATOM  22633  CB  ALA A1467      55.246  17.390  44.099  1.00  0.870          C  
ATOM  22634  H   ALA A1467      55.314  15.704  46.110  1.00  0.650          H  
ATOM  22635  HA  ALA A1467      57.190  17.584  44.943  1.00  0.780          H  
ATOM  22636 1HB  ALA A1467      55.391  18.211  43.396  1.00  1.040          H  
ATOM  22637 2HB  ALA A1467      55.517  16.467  43.647  1.00  1.040          H  
ATOM  22638 3HB  ALA A1467      54.204  17.360  44.415  1.00  1.040          H  
ATOM  22639  N   GLN A1468      56.579  19.957  45.635  1.00  1.060          N  
ATOM  22640  CA  GLN A1468      56.314  21.234  46.298  1.00  1.290          C  
ATOM  22641  C   GLN A1468      56.401  22.400  45.339  1.00  0.860          C  
ATOM  22642  O   GLN A1468      57.088  22.327  44.329  1.00  1.530          O  
ATOM  22643  CB  GLN A1468      57.274  21.428  47.469  1.00  1.710          C  
ATOM  22644  CG  GLN A1468      58.736  21.490  47.092  1.00  1.710          C  
ATOM  22645  CD  GLN A1468      59.632  21.629  48.312  1.00  1.710          C  
ATOM  22646  OE1 GLN A1468      59.389  22.454  49.198  1.00  1.710          O  
ATOM  22647  NE2 GLN A1468      60.685  20.823  48.358  1.00  1.710          N  
ATOM  22648  H   GLN A1468      57.282  19.890  44.890  1.00  1.270          H  
ATOM  22649  HA  GLN A1468      55.299  21.213  46.692  1.00  1.550          H  
ATOM  22650 1HB  GLN A1468      57.028  22.353  47.990  1.00  2.060          H  
ATOM  22651 2HB  GLN A1468      57.147  20.602  48.171  1.00  2.060          H  
ATOM  22652 1HG  GLN A1468      59.003  20.570  46.570  1.00  2.060          H  
ATOM  22653 2HG  GLN A1468      58.901  22.351  46.443  1.00  2.060          H  
ATOM  22654 1HE2 GLN A1468      61.319  20.867  49.133  1.00  2.060          H  
ATOM  22655 2HE2 GLN A1468      60.844  20.165  47.620  1.00  2.060          H  
ATOM  22656  N   ASP A1469      55.640  23.458  45.631  1.00  0.860          N  
ATOM  22657  CA  ASP A1469      55.590  24.684  44.838  1.00  0.550          C  
ATOM  22658  C   ASP A1469      55.382  24.322  43.374  1.00  0.560          C  
ATOM  22659  O   ASP A1469      56.001  24.886  42.467  1.00  1.120          O  
ATOM  22660  CB  ASP A1469      56.839  25.491  45.103  1.00  0.890          C  
ATOM  22661  CG  ASP A1469      56.903  25.754  46.612  1.00  0.890          C  
ATOM  22662  OD1 ASP A1469      55.884  25.496  47.272  1.00  0.890          O  
ATOM  22663  OD2 ASP A1469      57.919  26.175  47.102  1.00  0.890          O  
ATOM  22664  H   ASP A1469      55.112  23.451  46.494  1.00  1.030          H  
ATOM  22665  HA  ASP A1469      54.733  25.274  45.159  1.00  0.660          H  
ATOM  22666 1HB  ASP A1469      57.727  24.947  44.775  1.00  1.070          H  
ATOM  22667 2HB  ASP A1469      56.796  26.440  44.564  1.00  1.070          H  
ATOM  22668  N   SER A1470      54.495  23.349  43.197  1.00  0.360          N  
ATOM  22669  CA  SER A1470      54.109  22.719  41.955  1.00  0.360          C  
ATOM  22670  C   SER A1470      53.363  23.633  41.015  1.00  0.340          C  
ATOM  22671  O   SER A1470      52.686  24.583  41.440  1.00  0.420          O  
ATOM  22672  CB  SER A1470      53.224  21.552  42.270  1.00  0.500          C  
ATOM  22673  OG  SER A1470      53.874  20.632  43.117  1.00  0.500          O  
ATOM  22674  H   SER A1470      54.052  22.983  44.030  1.00  0.430          H  
ATOM  22675  HA  SER A1470      55.003  22.364  41.450  1.00  0.430          H  
ATOM  22676 1HB  SER A1470      52.327  21.919  42.727  1.00  0.600          H  
ATOM  22677 2HB  SER A1470      52.946  21.067  41.347  1.00  0.600          H  
ATOM  22678  HG  SER A1470      53.295  19.873  43.183  1.00  0.600          H  
ATOM  22679  N   LEU A1471      53.474  23.325  39.730  1.00  0.330          N  
ATOM  22680  CA  LEU A1471      52.777  24.068  38.695  1.00  0.330          C  
ATOM  22681  C   LEU A1471      51.602  23.249  38.156  1.00  0.310          C  
ATOM  22682  O   LEU A1471      51.764  22.122  37.666  1.00  0.360          O  
ATOM  22683  CB  LEU A1471      53.797  24.526  37.631  1.00  0.460          C  
ATOM  22684  CG  LEU A1471      53.284  25.283  36.378  1.00  0.460          C  
ATOM  22685  CD1 LEU A1471      52.554  26.559  36.771  1.00  0.460          C  
ATOM  22686  CD2 LEU A1471      54.528  25.691  35.538  1.00  0.460          C  
ATOM  22687  H   LEU A1471      54.028  22.496  39.483  1.00  0.400          H  
ATOM  22688  HA  LEU A1471      52.362  24.963  39.150  1.00  0.400          H  
ATOM  22689 1HB  LEU A1471      54.534  25.155  38.121  1.00  0.550          H  
ATOM  22690 2HB  LEU A1471      54.313  23.632  37.269  1.00  0.550          H  
ATOM  22691  HG  LEU A1471      52.618  24.647  35.796  1.00  0.550          H  
ATOM  22692 1HD1 LEU A1471      52.251  27.067  35.880  1.00  0.550          H  
ATOM  22693 2HD1 LEU A1471      51.674  26.329  37.364  1.00  0.550          H  
ATOM  22694 3HD1 LEU A1471      53.218  27.194  37.341  1.00  0.550          H  
ATOM  22695 1HD2 LEU A1471      54.212  26.232  34.648  1.00  0.550          H  
ATOM  22696 2HD2 LEU A1471      55.179  26.335  36.138  1.00  0.550          H  
ATOM  22697 3HD2 LEU A1471      55.088  24.808  35.248  1.00  0.550          H  
ATOM  22698  N   LYS A1472      50.410  23.809  38.326  1.00  0.290          N  
ATOM  22699  CA  LYS A1472      49.169  23.183  37.920  1.00  0.280          C  
ATOM  22700  C   LYS A1472      48.735  23.800  36.598  1.00  0.290          C  
ATOM  22701  O   LYS A1472      48.561  25.017  36.478  1.00  0.330          O  
ATOM  22702  CB  LYS A1472      48.143  23.379  39.034  1.00  0.400          C  
ATOM  22703  CG  LYS A1472      46.786  22.717  38.860  1.00  0.400          C  
ATOM  22704  CD  LYS A1472      45.994  22.812  40.194  1.00  0.400          C  
ATOM  22705  CE  LYS A1472      45.367  24.190  40.408  1.00  0.400          C  
ATOM  22706  NZ  LYS A1472      44.662  24.298  41.721  1.00  0.400          N  
ATOM  22707  H   LYS A1472      50.341  24.741  38.742  1.00  0.350          H  
ATOM  22708  HA  LYS A1472      49.332  22.119  37.756  1.00  0.340          H  
ATOM  22709 1HB  LYS A1472      48.572  23.006  39.964  1.00  0.480          H  
ATOM  22710 2HB  LYS A1472      47.987  24.440  39.165  1.00  0.480          H  
ATOM  22711 1HG  LYS A1472      46.225  23.224  38.064  1.00  0.480          H  
ATOM  22712 2HG  LYS A1472      46.914  21.668  38.579  1.00  0.480          H  
ATOM  22713 1HD  LYS A1472      45.188  22.071  40.191  1.00  0.480          H  
ATOM  22714 2HD  LYS A1472      46.651  22.596  41.028  1.00  0.480          H  
ATOM  22715 1HE  LYS A1472      46.106  24.974  40.348  1.00  0.480          H  
ATOM  22716 2HE  LYS A1472      44.640  24.328  39.618  1.00  0.480          H  
ATOM  22717 1HZ  LYS A1472      44.219  25.198  41.790  1.00  0.480          H  
ATOM  22718 2HZ  LYS A1472      43.964  23.552  41.783  1.00  0.480          H  
ATOM  22719 3HZ  LYS A1472      45.299  24.206  42.502  1.00  0.480          H  
ATOM  22720  N   ILE A1473      48.557  22.975  35.592  1.00  0.260          N  
ATOM  22721  CA  ILE A1473      48.226  23.518  34.294  1.00  0.260          C  
ATOM  22722  C   ILE A1473      46.788  23.183  33.949  1.00  0.240          C  
ATOM  22723  O   ILE A1473      46.335  22.055  34.152  1.00  0.250          O  
ATOM  22724  CB  ILE A1473      49.188  23.011  33.221  1.00  0.360          C  
ATOM  22725  CG1 ILE A1473      50.614  23.279  33.593  1.00  0.360          C  
ATOM  22726  CG2 ILE A1473      48.917  23.771  31.902  1.00  0.360          C  
ATOM  22727  CD1 ILE A1473      51.357  22.076  34.193  1.00  0.360          C  
ATOM  22728  H   ILE A1473      48.685  21.966  35.723  1.00  0.310          H  
ATOM  22729  HA  ILE A1473      48.307  24.602  34.324  1.00  0.310          H  
ATOM  22730  HB  ILE A1473      49.079  21.954  33.124  1.00  0.440          H  
ATOM  22731 1HG1 ILE A1473      51.112  23.581  32.710  1.00  0.440          H  
ATOM  22732 2HG1 ILE A1473      50.642  24.099  34.309  1.00  0.440          H  
ATOM  22733 1HG2 ILE A1473      49.608  23.431  31.142  1.00  0.440          H  
ATOM  22734 2HG2 ILE A1473      47.898  23.609  31.560  1.00  0.440          H  
ATOM  22735 3HG2 ILE A1473      49.056  24.834  32.068  1.00  0.440          H  
ATOM  22736 1HD1 ILE A1473      52.380  22.357  34.421  1.00  0.440          H  
ATOM  22737 2HD1 ILE A1473      50.880  21.740  35.113  1.00  0.440          H  
ATOM  22738 3HD1 ILE A1473      51.356  21.258  33.473  1.00  0.440          H  
ATOM  22739  N   TRP A1474      46.052  24.201  33.534  1.00  0.240          N  
ATOM  22740  CA  TRP A1474      44.654  24.084  33.152  1.00  0.230          C  
ATOM  22741  C   TRP A1474      44.528  23.786  31.657  1.00  0.230          C  
ATOM  22742  O   TRP A1474      45.164  24.461  30.841  1.00  0.240          O  
ATOM  22743  CB  TRP A1474      43.975  25.372  33.498  1.00  0.330          C  
ATOM  22744  CG  TRP A1474      43.880  25.576  34.938  1.00  0.330          C  
ATOM  22745  CD1 TRP A1474      44.783  26.223  35.708  1.00  0.330          C  
ATOM  22746  CD2 TRP A1474      42.811  25.188  35.812  1.00  0.330          C  
ATOM  22747  NE1 TRP A1474      44.361  26.261  36.989  1.00  0.330          N  
ATOM  22748  CE2 TRP A1474      43.153  25.626  37.079  1.00  0.330          C  
ATOM  22749  CE3 TRP A1474      41.611  24.523  35.623  1.00  0.330          C  
ATOM  22750  CZ2 TRP A1474      42.330  25.418  38.172  1.00  0.330          C  
ATOM  22751  CZ3 TRP A1474      40.783  24.325  36.715  1.00  0.330          C  
ATOM  22752  CH2 TRP A1474      41.135  24.761  37.955  1.00  0.330          C  
ATOM  22753  H   TRP A1474      46.526  25.096  33.425  1.00  0.290          H  
ATOM  22754  HA  TRP A1474      44.208  23.292  33.733  1.00  0.280          H  
ATOM  22755 1HB  TRP A1474      44.534  26.194  33.072  1.00  0.390          H  
ATOM  22756 2HB  TRP A1474      42.999  25.382  33.079  1.00  0.390          H  
ATOM  22757  HD1 TRP A1474      45.713  26.666  35.344  1.00  0.390          H  
ATOM  22758  HE1 TRP A1474      44.871  26.723  37.746  1.00  0.390          H  
ATOM  22759  HE3 TRP A1474      41.332  24.165  34.649  1.00  0.390          H  
ATOM  22760  HZ2 TRP A1474      42.592  25.763  39.170  1.00  0.390          H  
ATOM  22761  HZ3 TRP A1474      39.852  23.803  36.569  1.00  0.390          H  
ATOM  22762  HH2 TRP A1474      40.460  24.583  38.793  1.00  0.390          H  
ATOM  22763  N   PHE A1475      43.654  22.842  31.268  1.00  0.230          N  
ATOM  22764  CA  PHE A1475      43.548  22.534  29.822  1.00  0.240          C  
ATOM  22765  C   PHE A1475      42.167  22.436  29.147  1.00  0.230          C  
ATOM  22766  O   PHE A1475      41.182  21.960  29.729  1.00  0.240          O  
ATOM  22767  CB  PHE A1475      44.203  21.189  29.573  1.00  0.330          C  
ATOM  22768  CG  PHE A1475      45.582  21.131  29.989  1.00  0.330          C  
ATOM  22769  CD1 PHE A1475      45.884  20.701  31.247  1.00  0.330          C  
ATOM  22770  CD2 PHE A1475      46.593  21.478  29.159  1.00  0.330          C  
ATOM  22771  CE1 PHE A1475      47.148  20.603  31.640  1.00  0.330          C  
ATOM  22772  CE2 PHE A1475      47.883  21.355  29.580  1.00  0.330          C  
ATOM  22773  CZ  PHE A1475      48.146  20.920  30.805  1.00  0.330          C  
ATOM  22774  H   PHE A1475      43.176  22.300  31.995  1.00  0.280          H  
ATOM  22775  HA  PHE A1475      44.106  23.300  29.283  1.00  0.290          H  
ATOM  22776 1HB  PHE A1475      43.655  20.405  30.094  1.00  0.400          H  
ATOM  22777 2HB  PHE A1475      44.165  20.963  28.505  1.00  0.400          H  
ATOM  22778  HD1 PHE A1475      45.083  20.428  31.942  1.00  0.400          H  
ATOM  22779  HD2 PHE A1475      46.375  21.832  28.145  1.00  0.400          H  
ATOM  22780  HE1 PHE A1475      47.372  20.264  32.620  1.00  0.400          H  
ATOM  22781  HE2 PHE A1475      48.703  21.580  28.934  1.00  0.400          H  
ATOM  22782  HZ  PHE A1475      49.173  20.822  31.127  1.00  0.400          H  
ATOM  22783  N   ASN A1476      42.141  22.806  27.854  1.00  0.240          N  
ATOM  22784  CA  ASN A1476      40.967  22.638  26.976  1.00  0.250          C  
ATOM  22785  C   ASN A1476      41.146  21.457  26.012  1.00  0.250          C  
ATOM  22786  O   ASN A1476      41.938  21.559  25.073  1.00  0.270          O  
ATOM  22787  CB  ASN A1476      40.713  23.865  26.138  1.00  0.350          C  
ATOM  22788  CG  ASN A1476      39.416  23.831  25.352  1.00  0.350          C  
ATOM  22789  OD1 ASN A1476      38.831  22.768  25.064  1.00  0.350          O  
ATOM  22790  ND2 ASN A1476      38.961  25.006  24.999  1.00  0.350          N  
ATOM  22791  H   ASN A1476      42.977  23.275  27.486  1.00  0.290          H  
ATOM  22792  HA  ASN A1476      40.092  22.438  27.595  1.00  0.300          H  
ATOM  22793 1HB  ASN A1476      40.717  24.742  26.735  1.00  0.420          H  
ATOM  22794 2HB  ASN A1476      41.531  23.951  25.430  1.00  0.420          H  
ATOM  22795 1HD2 ASN A1476      38.089  25.112  24.476  1.00  0.420          H  
ATOM  22796 2HD2 ASN A1476      39.474  25.845  25.250  1.00  0.420          H  
ATOM  22797  N   ASN A1477      40.408  20.359  26.202  1.00  0.260          N  
ATOM  22798  CA  ASN A1477      40.615  19.163  25.359  1.00  0.320          C  
ATOM  22799  C   ASN A1477      40.117  19.306  23.923  1.00  0.260          C  
ATOM  22800  O   ASN A1477      40.339  18.420  23.100  1.00  0.280          O  
ATOM  22801  CB  ASN A1477      40.003  17.895  25.940  1.00  0.420          C  
ATOM  22802  CG  ASN A1477      40.746  17.287  27.092  1.00  0.420          C  
ATOM  22803  OD1 ASN A1477      41.916  17.601  27.371  1.00  0.420          O  
ATOM  22804  ND2 ASN A1477      40.088  16.384  27.759  1.00  0.420          N  
ATOM  22805  H   ASN A1477      39.725  20.346  26.952  1.00  0.310          H  
ATOM  22806  HA  ASN A1477      41.690  18.994  25.292  1.00  0.380          H  
ATOM  22807 1HB  ASN A1477      38.989  18.106  26.273  1.00  0.510          H  
ATOM  22808 2HB  ASN A1477      39.928  17.138  25.154  1.00  0.510          H  
ATOM  22809 1HD2 ASN A1477      40.501  15.935  28.539  1.00  0.510          H  
ATOM  22810 2HD2 ASN A1477      39.149  16.149  27.466  1.00  0.510          H  
ATOM  22811  N   LYS A1478      39.455  20.408  23.595  1.00  0.250          N  
ATOM  22812  CA  LYS A1478      39.016  20.571  22.221  1.00  0.240          C  
ATOM  22813  C   LYS A1478      40.192  20.952  21.339  1.00  0.250          C  
ATOM  22814  O   LYS A1478      40.093  20.877  20.113  1.00  0.290          O  
ATOM  22815  CB  LYS A1478      37.904  21.592  22.107  1.00  0.340          C  
ATOM  22816  CG  LYS A1478      36.654  21.139  22.749  1.00  0.340          C  
ATOM  22817  CD  LYS A1478      35.609  22.191  22.674  1.00  0.340          C  
ATOM  22818  CE  LYS A1478      34.444  21.809  23.484  1.00  0.340          C  
ATOM  22819  NZ  LYS A1478      33.684  20.675  22.932  1.00  0.340          N  
ATOM  22820  H   LYS A1478      39.279  21.135  24.288  1.00  0.300          H  
ATOM  22821  HA  LYS A1478      38.637  19.614  21.865  1.00  0.290          H  
ATOM  22822 1HB  LYS A1478      38.209  22.536  22.551  1.00  0.410          H  
ATOM  22823 2HB  LYS A1478      37.680  21.779  21.055  1.00  0.410          H  
ATOM  22824 1HG  LYS A1478      36.303  20.247  22.236  1.00  0.410          H  
ATOM  22825 2HG  LYS A1478      36.853  20.881  23.793  1.00  0.410          H  
ATOM  22826 1HD  LYS A1478      36.019  23.080  23.115  1.00  0.410          H  
ATOM  22827 2HD  LYS A1478      35.317  22.393  21.648  1.00  0.410          H  
ATOM  22828 1HE  LYS A1478      34.832  21.515  24.459  1.00  0.410          H  
ATOM  22829 2HE  LYS A1478      33.774  22.659  23.617  1.00  0.410          H  
ATOM  22830 1HZ  LYS A1478      32.986  20.482  23.636  1.00  0.410          H  
ATOM  22831 2HZ  LYS A1478      33.220  20.873  22.026  1.00  0.410          H  
ATOM  22832 3HZ  LYS A1478      34.274  19.880  22.836  1.00  0.410          H  
ATOM  22833  N   GLY A1479      41.293  21.418  21.938  1.00  0.220          N  
ATOM  22834  CA  GLY A1479      42.459  21.688  21.131  1.00  0.210          C  
ATOM  22835  C   GLY A1479      43.161  20.353  21.119  1.00  0.200          C  
ATOM  22836  O   GLY A1479      43.577  19.874  22.174  1.00  0.240          O  
ATOM  22837  H   GLY A1479      41.360  21.483  22.959  1.00  0.260          H  
ATOM  22838 1HA  GLY A1479      42.175  21.989  20.124  1.00  0.250          H  
ATOM  22839 2HA  GLY A1479      43.079  22.458  21.574  1.00  0.250          H  
ATOM  22840  N   TRP A1480      43.387  19.775  19.950  1.00  0.250          N  
ATOM  22841  CA  TRP A1480      43.924  18.424  19.900  1.00  0.250          C  
ATOM  22842  C   TRP A1480      45.280  18.302  20.554  1.00  0.240          C  
ATOM  22843  O   TRP A1480      45.581  17.298  21.204  1.00  0.270          O  
ATOM  22844  CB  TRP A1480      44.035  17.954  18.458  1.00  0.350          C  
ATOM  22845  CG  TRP A1480      42.736  17.704  17.766  1.00  0.350          C  
ATOM  22846  CD1 TRP A1480      41.467  18.012  18.179  1.00  0.350          C  
ATOM  22847  CD2 TRP A1480      42.594  17.033  16.507  1.00  0.350          C  
ATOM  22848  NE1 TRP A1480      40.561  17.588  17.246  1.00  0.350          N  
ATOM  22849  CE2 TRP A1480      41.237  16.991  16.212  1.00  0.350          C  
ATOM  22850  CE3 TRP A1480      43.495  16.468  15.623  1.00  0.350          C  
ATOM  22851  CZ2 TRP A1480      40.764  16.412  15.048  1.00  0.350          C  
ATOM  22852  CZ3 TRP A1480      43.028  15.887  14.473  1.00  0.350          C  
ATOM  22853  CH2 TRP A1480      41.697  15.864  14.188  1.00  0.350          C  
ATOM  22854  H   TRP A1480      43.127  20.247  19.085  1.00  0.300          H  
ATOM  22855  HA  TRP A1480      43.235  17.766  20.427  1.00  0.300          H  
ATOM  22856 1HB  TRP A1480      44.577  18.688  17.892  1.00  0.420          H  
ATOM  22857 2HB  TRP A1480      44.606  17.056  18.412  1.00  0.420          H  
ATOM  22858  HD1 TRP A1480      41.201  18.516  19.110  1.00  0.420          H  
ATOM  22859  HE1 TRP A1480      39.563  17.691  17.322  1.00  0.420          H  
ATOM  22860  HE3 TRP A1480      44.568  16.484  15.832  1.00  0.420          H  
ATOM  22861  HZ2 TRP A1480      39.708  16.373  14.798  1.00  0.420          H  
ATOM  22862  HZ3 TRP A1480      43.754  15.456  13.792  1.00  0.420          H  
ATOM  22863  HH2 TRP A1480      41.365  15.402  13.262  1.00  0.420          H  
ATOM  22864  N   HIS A1481      46.089  19.339  20.418  1.00  0.230          N  
ATOM  22865  CA  HIS A1481      47.421  19.330  20.971  1.00  0.250          C  
ATOM  22866  C   HIS A1481      47.559  20.356  22.074  1.00  0.250          C  
ATOM  22867  O   HIS A1481      48.673  20.759  22.422  1.00  0.300          O  
ATOM  22868  CB  HIS A1481      48.427  19.527  19.850  1.00  0.340          C  
ATOM  22869  CG  HIS A1481      48.424  18.376  18.911  1.00  0.340          C  
ATOM  22870  ND1 HIS A1481      49.129  17.216  19.159  1.00  0.340          N  
ATOM  22871  CD2 HIS A1481      47.751  18.169  17.758  1.00  0.340          C  
ATOM  22872  CE1 HIS A1481      48.901  16.357  18.181  1.00  0.340          C  
ATOM  22873  NE2 HIS A1481      48.067  16.914  17.329  1.00  0.340          N  
ATOM  22874  H   HIS A1481      45.779  20.165  19.908  1.00  0.280          H  
ATOM  22875  HA  HIS A1481      47.619  18.356  21.411  1.00  0.300          H  
ATOM  22876 1HB  HIS A1481      48.165  20.407  19.295  1.00  0.410          H  
ATOM  22877 2HB  HIS A1481      49.423  19.664  20.257  1.00  0.410          H  
ATOM  22878  HD2 HIS A1481      47.076  18.863  17.270  1.00  0.410          H  
ATOM  22879  HE1 HIS A1481      49.307  15.349  18.089  1.00  0.410          H  
ATOM  22880  HE2 HIS A1481      47.696  16.457  16.484  1.00  0.410          H  
ATOM  22881  N   SER A1482      46.425  20.790  22.639  1.00  0.230          N  
ATOM  22882  CA  SER A1482      46.471  21.762  23.716  1.00  0.260          C  
ATOM  22883  C   SER A1482      47.199  21.176  24.900  1.00  0.230          C  
ATOM  22884  O   SER A1482      48.022  21.837  25.530  1.00  0.280          O  
ATOM  22885  CB  SER A1482      45.103  22.219  24.141  1.00  0.350          C  
ATOM  22886  OG  SER A1482      45.229  23.136  25.185  1.00  0.350          O  
ATOM  22887  H   SER A1482      45.515  20.416  22.352  1.00  0.280          H  
ATOM  22888  HA  SER A1482      47.025  22.635  23.370  1.00  0.310          H  
ATOM  22889 1HB  SER A1482      44.601  22.687  23.306  1.00  0.420          H  
ATOM  22890 2HB  SER A1482      44.501  21.368  24.458  1.00  0.420          H  
ATOM  22891  HG  SER A1482      44.339  23.430  25.422  1.00  0.420          H  
ATOM  22892  N   MET A1483      46.914  19.915  25.239  1.00  0.250          N  
ATOM  22893  CA  MET A1483      47.573  19.363  26.403  1.00  0.270          C  
ATOM  22894  C   MET A1483      49.055  19.373  26.288  1.00  0.260          C  
ATOM  22895  O   MET A1483      49.761  19.848  27.177  1.00  0.260          O  
ATOM  22896  CB  MET A1483      47.163  17.934  26.673  1.00  0.370          C  
ATOM  22897  CG  MET A1483      47.955  17.301  27.841  1.00  0.370          C  
ATOM  22898  SD  MET A1483      47.689  18.012  29.383  1.00  0.370          S  
ATOM  22899  CE  MET A1483      46.072  17.545  29.934  1.00  0.370          C  
ATOM  22900  H   MET A1483      46.250  19.372  24.703  1.00  0.300          H  
ATOM  22901  HA  MET A1483      47.310  19.952  27.249  1.00  0.320          H  
ATOM  22902 1HB  MET A1483      46.101  17.897  26.906  1.00  0.440          H  
ATOM  22903 2HB  MET A1483      47.326  17.319  25.788  1.00  0.440          H  
ATOM  22904 1HG  MET A1483      47.755  16.312  27.929  1.00  0.440          H  
ATOM  22905 2HG  MET A1483      49.020  17.370  27.641  1.00  0.440          H  
ATOM  22906 1HE  MET A1483      45.872  17.991  30.885  1.00  0.440          H  
ATOM  22907 2HE  MET A1483      45.327  17.878  29.218  1.00  0.440          H  
ATOM  22908 3HE  MET A1483      46.011  16.499  30.053  1.00  0.440          H  
ATOM  22909  N   VAL A1484      49.550  18.897  25.179  1.00  0.270          N  
ATOM  22910  CA  VAL A1484      50.975  18.780  25.098  1.00  0.270          C  
ATOM  22911  C   VAL A1484      51.627  20.157  24.979  1.00  0.270          C  
ATOM  22912  O   VAL A1484      52.660  20.394  25.609  1.00  0.330          O  
ATOM  22913  CB  VAL A1484      51.322  17.804  23.961  1.00  0.380          C  
ATOM  22914  CG1 VAL A1484      50.725  16.429  24.278  1.00  0.380          C  
ATOM  22915  CG2 VAL A1484      50.745  18.283  22.637  1.00  0.380          C  
ATOM  22916  H   VAL A1484      48.933  18.584  24.447  1.00  0.320          H  
ATOM  22917  HA  VAL A1484      51.326  18.322  26.025  1.00  0.320          H  
ATOM  22918  HB  VAL A1484      52.390  17.694  23.903  1.00  0.450          H  
ATOM  22919 1HG1 VAL A1484      50.974  15.729  23.481  1.00  0.450          H  
ATOM  22920 2HG1 VAL A1484      51.140  16.081  25.207  1.00  0.450          H  
ATOM  22921 3HG1 VAL A1484      49.647  16.488  24.368  1.00  0.450          H  
ATOM  22922 1HG2 VAL A1484      50.992  17.563  21.856  1.00  0.450          H  
ATOM  22923 2HG2 VAL A1484      49.678  18.360  22.708  1.00  0.450          H  
ATOM  22924 3HG2 VAL A1484      51.149  19.244  22.367  1.00  0.450          H  
ATOM  22925  N   ALA A1485      51.004  21.075  24.232  1.00  0.260          N  
ATOM  22926  CA  ALA A1485      51.517  22.416  24.056  1.00  0.270          C  
ATOM  22927  C   ALA A1485      51.545  23.248  25.352  1.00  0.260          C  
ATOM  22928  O   ALA A1485      52.530  23.948  25.622  1.00  0.280          O  
ATOM  22929  CB  ALA A1485      50.684  23.087  23.012  1.00  0.370          C  
ATOM  22930  H   ALA A1485      50.142  20.840  23.734  1.00  0.310          H  
ATOM  22931  HA  ALA A1485      52.537  22.333  23.698  1.00  0.320          H  
ATOM  22932 1HB  ALA A1485      51.080  24.017  22.849  1.00  0.450          H  
ATOM  22933 2HB  ALA A1485      50.720  22.498  22.106  1.00  0.450          H  
ATOM  22934 3HB  ALA A1485      49.659  23.167  23.356  1.00  0.450          H  
ATOM  22935  N   PHE A1486      50.495  23.155  26.178  1.00  0.250          N  
ATOM  22936  CA  PHE A1486      50.472  23.884  27.441  1.00  0.270          C  
ATOM  22937  C   PHE A1486      51.436  23.235  28.447  1.00  0.270          C  
ATOM  22938  O   PHE A1486      52.063  23.949  29.237  1.00  0.290          O  
ATOM  22939  CB  PHE A1486      49.034  24.081  27.921  1.00  0.370          C  
ATOM  22940  CG  PHE A1486      48.340  25.264  27.279  1.00  0.370          C  
ATOM  22941  CD1 PHE A1486      47.793  25.184  26.004  1.00  0.370          C  
ATOM  22942  CD2 PHE A1486      48.199  26.454  27.979  1.00  0.370          C  
ATOM  22943  CE1 PHE A1486      47.153  26.271  25.443  1.00  0.370          C  
ATOM  22944  CE2 PHE A1486      47.557  27.540  27.422  1.00  0.370          C  
ATOM  22945  CZ  PHE A1486      47.038  27.451  26.151  1.00  0.370          C  
ATOM  22946  H   PHE A1486      49.678  22.593  25.915  1.00  0.300          H  
ATOM  22947  HA  PHE A1486      50.845  24.889  27.245  1.00  0.320          H  
ATOM  22948 1HB  PHE A1486      48.461  23.221  27.636  1.00  0.440          H  
ATOM  22949 2HB  PHE A1486      48.992  24.192  28.997  1.00  0.440          H  
ATOM  22950  HD1 PHE A1486      47.875  24.255  25.439  1.00  0.440          H  
ATOM  22951  HD2 PHE A1486      48.592  26.523  28.984  1.00  0.440          H  
ATOM  22952  HE1 PHE A1486      46.735  26.192  24.441  1.00  0.440          H  
ATOM  22953  HE2 PHE A1486      47.450  28.468  27.987  1.00  0.440          H  
ATOM  22954  HZ  PHE A1486      46.524  28.311  25.711  1.00  0.440          H  
ATOM  22955  N   VAL A1487      51.603  21.901  28.389  1.00  0.260          N  
ATOM  22956  CA  VAL A1487      52.607  21.241  29.214  1.00  0.270          C  
ATOM  22957  C   VAL A1487      53.991  21.761  28.804  1.00  0.270          C  
ATOM  22958  O   VAL A1487      54.791  22.101  29.674  1.00  0.280          O  
ATOM  22959  CB  VAL A1487      52.530  19.692  29.109  1.00  0.370          C  
ATOM  22960  CG1 VAL A1487      53.745  19.026  29.773  1.00  0.370          C  
ATOM  22961  CG2 VAL A1487      51.269  19.200  29.843  1.00  0.370          C  
ATOM  22962  H   VAL A1487      51.013  21.330  27.777  1.00  0.310          H  
ATOM  22963  HA  VAL A1487      52.431  21.511  30.256  1.00  0.320          H  
ATOM  22964  HB  VAL A1487      52.497  19.402  28.059  1.00  0.450          H  
ATOM  22965 1HG1 VAL A1487      53.654  17.943  29.688  1.00  0.450          H  
ATOM  22966 2HG1 VAL A1487      54.670  19.341  29.280  1.00  0.450          H  
ATOM  22967 3HG1 VAL A1487      53.782  19.305  30.813  1.00  0.450          H  
ATOM  22968 1HG2 VAL A1487      51.193  18.116  29.772  1.00  0.450          H  
ATOM  22969 2HG2 VAL A1487      51.333  19.495  30.887  1.00  0.450          H  
ATOM  22970 3HG2 VAL A1487      50.397  19.641  29.408  1.00  0.450          H  
ATOM  22971  N   ASN A1488      54.268  21.875  27.491  1.00  0.280          N  
ATOM  22972  CA  ASN A1488      55.571  22.371  27.046  1.00  0.290          C  
ATOM  22973  C   ASN A1488      55.847  23.764  27.582  1.00  0.310          C  
ATOM  22974  O   ASN A1488      56.973  24.059  28.000  1.00  0.320          O  
ATOM  22975  CB  ASN A1488      55.626  22.407  25.534  1.00  0.400          C  
ATOM  22976  CG  ASN A1488      55.698  21.073  24.994  1.00  0.400          C  
ATOM  22977  OD1 ASN A1488      56.183  20.176  25.673  1.00  0.400          O  
ATOM  22978  ND2 ASN A1488      55.221  20.878  23.819  1.00  0.400          N  
ATOM  22979  H   ASN A1488      53.590  21.545  26.799  1.00  0.340          H  
ATOM  22980  HA  ASN A1488      56.347  21.704  27.427  1.00  0.350          H  
ATOM  22981 1HB  ASN A1488      54.745  22.897  25.134  1.00  0.480          H  
ATOM  22982 2HB  ASN A1488      56.497  22.972  25.206  1.00  0.480          H  
ATOM  22983 1HD2 ASN A1488      55.247  19.964  23.426  1.00  0.480          H  
ATOM  22984 2HD2 ASN A1488      54.829  21.650  23.270  1.00  0.480          H  
ATOM  22985  N   ARG A1489      54.825  24.617  27.594  1.00  0.330          N  
ATOM  22986  CA  ARG A1489      54.990  25.949  28.138  1.00  0.340          C  
ATOM  22987  C   ARG A1489      55.350  25.878  29.636  1.00  0.340          C  
ATOM  22988  O   ARG A1489      56.266  26.576  30.093  1.00  0.370          O  
ATOM  22989  CB  ARG A1489      53.746  26.766  27.864  1.00  0.470          C  
ATOM  22990  CG  ARG A1489      53.770  28.147  28.402  1.00  0.470          C  
ATOM  22991  CD  ARG A1489      52.568  28.924  28.049  1.00  0.470          C  
ATOM  22992  NE  ARG A1489      52.565  29.506  26.724  1.00  0.470          N  
ATOM  22993  CZ  ARG A1489      51.455  30.037  26.151  1.00  0.470          C  
ATOM  22994  NH1 ARG A1489      50.302  29.970  26.779  1.00  0.470          N  
ATOM  22995  NH2 ARG A1489      51.501  30.655  24.982  1.00  0.470          N  
ATOM  22996  H   ARG A1489      53.939  24.334  27.160  1.00  0.400          H  
ATOM  22997  HA  ARG A1489      55.816  26.428  27.614  1.00  0.410          H  
ATOM  22998 1HB  ARG A1489      53.593  26.832  26.794  1.00  0.570          H  
ATOM  22999 2HB  ARG A1489      52.904  26.251  28.273  1.00  0.570          H  
ATOM  23000 1HG  ARG A1489      53.832  28.096  29.480  1.00  0.570          H  
ATOM  23001 2HG  ARG A1489      54.632  28.657  28.020  1.00  0.570          H  
ATOM  23002 1HD  ARG A1489      51.747  28.243  28.071  1.00  0.570          H  
ATOM  23003 2HD  ARG A1489      52.419  29.717  28.777  1.00  0.570          H  
ATOM  23004  HE  ARG A1489      53.445  29.586  26.226  1.00  0.570          H  
ATOM  23005 1HH1 ARG A1489      50.239  29.538  27.673  1.00  0.570          H  
ATOM  23006 2HH1 ARG A1489      49.466  30.411  26.357  1.00  0.570          H  
ATOM  23007 1HH2 ARG A1489      52.375  30.814  24.474  1.00  0.570          H  
ATOM  23008 2HH2 ARG A1489      50.640  31.074  24.595  1.00  0.570          H  
ATOM  23009  N   ALA A1490      54.658  25.012  30.397  1.00  0.320          N  
ATOM  23010  CA  ALA A1490      54.984  24.839  31.815  1.00  0.320          C  
ATOM  23011  C   ALA A1490      56.405  24.351  32.009  1.00  0.320          C  
ATOM  23012  O   ALA A1490      57.117  24.829  32.902  1.00  0.330          O  
ATOM  23013  CB  ALA A1490      54.077  23.819  32.455  1.00  0.450          C  
ATOM  23014  H   ALA A1490      53.869  24.501  29.981  1.00  0.380          H  
ATOM  23015  HA  ALA A1490      54.876  25.805  32.306  1.00  0.380          H  
ATOM  23016 1HB  ALA A1490      54.317  23.699  33.494  1.00  0.540          H  
ATOM  23017 2HB  ALA A1490      53.107  24.140  32.360  1.00  0.540          H  
ATOM  23018 3HB  ALA A1490      54.193  22.866  31.957  1.00  0.540          H  
ATOM  23019  N   SER A1491      56.829  23.417  31.155  1.00  0.310          N  
ATOM  23020  CA  SER A1491      58.157  22.854  31.246  1.00  0.310          C  
ATOM  23021  C   SER A1491      59.228  23.905  31.024  1.00  0.330          C  
ATOM  23022  O   SER A1491      60.223  23.932  31.758  1.00  0.350          O  
ATOM  23023  CB  SER A1491      58.312  21.706  30.253  1.00  0.430          C  
ATOM  23024  OG  SER A1491      57.507  20.607  30.619  1.00  0.430          O  
ATOM  23025  H   SER A1491      56.177  23.038  30.462  1.00  0.370          H  
ATOM  23026  HA  SER A1491      58.270  22.460  32.253  1.00  0.370          H  
ATOM  23027 1HB  SER A1491      58.019  22.050  29.268  1.00  0.520          H  
ATOM  23028 2HB  SER A1491      59.351  21.399  30.187  1.00  0.520          H  
ATOM  23029  HG  SER A1491      57.583  19.952  29.885  1.00  0.520          H  
ATOM  23030  N   ASN A1492      59.011  24.797  30.057  1.00  0.340          N  
ATOM  23031  CA  ASN A1492      59.967  25.860  29.817  1.00  0.360          C  
ATOM  23032  C   ASN A1492      60.007  26.867  30.950  1.00  0.370          C  
ATOM  23033  O   ASN A1492      61.086  27.366  31.274  1.00  0.380          O  
ATOM  23034  CB  ASN A1492      59.694  26.497  28.481  1.00  0.500          C  
ATOM  23035  CG  ASN A1492      60.210  25.635  27.406  1.00  0.500          C  
ATOM  23036  OD1 ASN A1492      61.282  25.056  27.602  1.00  0.500          O  
ATOM  23037  ND2 ASN A1492      59.515  25.479  26.328  1.00  0.500          N  
ATOM  23038  H   ASN A1492      58.193  24.679  29.446  1.00  0.410          H  
ATOM  23039  HA  ASN A1492      60.957  25.411  29.776  1.00  0.430          H  
ATOM  23040 1HB  ASN A1492      58.615  26.644  28.351  1.00  0.600          H  
ATOM  23041 2HB  ASN A1492      60.174  27.459  28.430  1.00  0.600          H  
ATOM  23042 1HD2 ASN A1492      59.846  24.830  25.613  1.00  0.600          H  
ATOM  23043 2HD2 ASN A1492      58.638  25.948  26.214  1.00  0.600          H  
ATOM  23044  N   ALA A1493      58.865  27.161  31.584  1.00  0.360          N  
ATOM  23045  CA  ALA A1493      58.901  28.073  32.721  1.00  0.380          C  
ATOM  23046  C   ALA A1493      59.765  27.478  33.836  1.00  0.380          C  
ATOM  23047  O   ALA A1493      60.582  28.174  34.448  1.00  0.390          O  
ATOM  23048  CB  ALA A1493      57.506  28.331  33.234  1.00  0.520          C  
ATOM  23049  H   ALA A1493      57.975  26.787  31.227  1.00  0.430          H  
ATOM  23050  HA  ALA A1493      59.347  29.012  32.398  1.00  0.460          H  
ATOM  23051 1HB  ALA A1493      57.551  29.023  34.071  1.00  0.630          H  
ATOM  23052 2HB  ALA A1493      56.925  28.748  32.434  1.00  0.630          H  
ATOM  23053 3HB  ALA A1493      57.055  27.392  33.560  1.00  0.630          H  
ATOM  23054  N   ILE A1494      59.623  26.163  34.049  1.00  0.370          N  
ATOM  23055  CA  ILE A1494      60.397  25.445  35.058  1.00  0.370          C  
ATOM  23056  C   ILE A1494      61.874  25.451  34.717  1.00  0.370          C  
ATOM  23057  O   ILE A1494      62.699  25.739  35.586  1.00  0.380          O  
ATOM  23058  CB  ILE A1494      59.831  24.036  35.271  1.00  0.520          C  
ATOM  23059  CG1 ILE A1494      58.428  24.198  35.943  1.00  0.520          C  
ATOM  23060  CG2 ILE A1494      60.789  23.197  36.146  1.00  0.520          C  
ATOM  23061  CD1 ILE A1494      57.582  22.985  35.950  1.00  0.520          C  
ATOM  23062  H   ILE A1494      58.900  25.662  33.521  1.00  0.440          H  
ATOM  23063  HA  ILE A1494      60.295  25.957  36.000  1.00  0.440          H  
ATOM  23064  HB  ILE A1494      59.684  23.554  34.308  1.00  0.620          H  
ATOM  23065 1HG1 ILE A1494      58.579  24.506  36.974  1.00  0.620          H  
ATOM  23066 2HG1 ILE A1494      57.878  24.977  35.426  1.00  0.620          H  
ATOM  23067 1HG2 ILE A1494      60.381  22.205  36.300  1.00  0.620          H  
ATOM  23068 2HG2 ILE A1494      61.760  23.102  35.661  1.00  0.620          H  
ATOM  23069 3HG2 ILE A1494      60.918  23.688  37.112  1.00  0.620          H  
ATOM  23070 1HD1 ILE A1494      56.634  23.203  36.441  1.00  0.620          H  
ATOM  23071 2HD1 ILE A1494      57.401  22.696  34.919  1.00  0.620          H  
ATOM  23072 3HD1 ILE A1494      58.071  22.176  36.484  1.00  0.620          H  
ATOM  23073  N   LEU A1495      62.218  25.159  33.455  1.00  0.370          N  
ATOM  23074  CA  LEU A1495      63.613  25.203  33.081  1.00  0.380          C  
ATOM  23075  C   LEU A1495      64.178  26.556  33.389  1.00  0.390          C  
ATOM  23076  O   LEU A1495      65.226  26.643  34.024  1.00  0.400          O  
ATOM  23077  CB  LEU A1495      63.811  24.987  31.567  1.00  0.530          C  
ATOM  23078  CG  LEU A1495      65.294  25.163  31.007  1.00  0.530          C  
ATOM  23079  CD1 LEU A1495      66.253  24.138  31.601  1.00  0.530          C  
ATOM  23080  CD2 LEU A1495      65.243  25.047  29.512  1.00  0.530          C  
ATOM  23081  H   LEU A1495      61.501  24.888  32.779  1.00  0.440          H  
ATOM  23082  HA  LEU A1495      64.149  24.449  33.645  1.00  0.460          H  
ATOM  23083 1HB  LEU A1495      63.446  24.006  31.299  1.00  0.630          H  
ATOM  23084 2HB  LEU A1495      63.189  25.714  31.049  1.00  0.630          H  
ATOM  23085  HG  LEU A1495      65.668  26.155  31.276  1.00  0.630          H  
ATOM  23086 1HD1 LEU A1495      67.250  24.306  31.193  1.00  0.630          H  
ATOM  23087 2HD1 LEU A1495      66.296  24.239  32.681  1.00  0.630          H  
ATOM  23088 3HD1 LEU A1495      65.922  23.151  31.335  1.00  0.630          H  
ATOM  23089 1HD2 LEU A1495      66.232  25.183  29.092  1.00  0.630          H  
ATOM  23090 2HD2 LEU A1495      64.876  24.073  29.246  1.00  0.630          H  
ATOM  23091 3HD2 LEU A1495      64.577  25.807  29.128  1.00  0.630          H  
ATOM  23092  N   ARG A1496      63.489  27.617  32.954  1.00  0.400          N  
ATOM  23093  CA  ARG A1496      63.985  28.959  33.158  1.00  0.420          C  
ATOM  23094  C   ARG A1496      64.161  29.297  34.635  1.00  0.420          C  
ATOM  23095  O   ARG A1496      65.193  29.830  35.036  1.00  0.430          O  
ATOM  23096  CB  ARG A1496      63.076  29.974  32.468  1.00  0.580          C  
ATOM  23097  CG  ARG A1496      63.197  29.997  30.942  1.00  0.580          C  
ATOM  23098  CD  ARG A1496      62.569  31.209  30.328  1.00  0.580          C  
ATOM  23099  NE  ARG A1496      61.090  31.276  30.454  1.00  0.580          N  
ATOM  23100  CZ  ARG A1496      60.179  30.775  29.579  1.00  0.580          C  
ATOM  23101  NH1 ARG A1496      60.548  30.144  28.487  1.00  0.580          N  
ATOM  23102  NH2 ARG A1496      58.910  30.973  29.857  1.00  0.580          N  
ATOM  23103  H   ARG A1496      62.614  27.473  32.443  1.00  0.480          H  
ATOM  23104  HA  ARG A1496      64.946  29.021  32.677  1.00  0.500          H  
ATOM  23105 1HB  ARG A1496      62.047  29.695  32.668  1.00  0.700          H  
ATOM  23106 2HB  ARG A1496      63.232  30.965  32.858  1.00  0.700          H  
ATOM  23107 1HG  ARG A1496      64.250  29.978  30.663  1.00  0.700          H  
ATOM  23108 2HG  ARG A1496      62.709  29.121  30.528  1.00  0.700          H  
ATOM  23109 1HD  ARG A1496      62.979  32.100  30.802  1.00  0.700          H  
ATOM  23110 2HD  ARG A1496      62.828  31.231  29.272  1.00  0.700          H  
ATOM  23111  HE  ARG A1496      60.681  31.791  31.256  1.00  0.700          H  
ATOM  23112 1HH1 ARG A1496      61.525  30.015  28.281  1.00  0.700          H  
ATOM  23113 2HH1 ARG A1496      59.849  29.800  27.846  1.00  0.700          H  
ATOM  23114 1HH2 ARG A1496      58.706  31.506  30.716  1.00  0.700          H  
ATOM  23115 2HH2 ARG A1496      58.141  30.661  29.224  1.00  0.700          H  
ATOM  23116  N   ALA A1497      63.202  28.901  35.479  1.00  0.420          N  
ATOM  23117  CA  ALA A1497      63.282  29.159  36.916  1.00  0.420          C  
ATOM  23118  C   ALA A1497      64.524  28.513  37.536  1.00  0.400          C  
ATOM  23119  O   ALA A1497      65.119  29.051  38.474  1.00  0.410          O  
ATOM  23120  CB  ALA A1497      62.040  28.644  37.599  1.00  0.590          C  
ATOM  23121  H   ALA A1497      62.356  28.463  35.101  1.00  0.500          H  
ATOM  23122  HA  ALA A1497      63.351  30.236  37.059  1.00  0.500          H  
ATOM  23123 1HB  ALA A1497      62.076  28.868  38.664  1.00  0.710          H  
ATOM  23124 2HB  ALA A1497      61.194  29.126  37.148  1.00  0.710          H  
ATOM  23125 3HB  ALA A1497      61.965  27.568  37.450  1.00  0.710          H  
ATOM  23126  N   HIS A1498      64.925  27.354  37.008  1.00  0.390          N  
ATOM  23127  CA  HIS A1498      66.079  26.624  37.509  1.00  0.370          C  
ATOM  23128  C   HIS A1498      67.426  27.160  37.026  1.00  0.400          C  
ATOM  23129  O   HIS A1498      68.469  26.675  37.468  1.00  0.450          O  
ATOM  23130  CB  HIS A1498      66.019  25.147  37.100  1.00  0.530          C  
ATOM  23131  CG  HIS A1498      64.991  24.340  37.784  1.00  0.530          C  
ATOM  23132  ND1 HIS A1498      65.161  22.994  38.040  1.00  0.530          N  
ATOM  23133  CD2 HIS A1498      63.768  24.657  38.247  1.00  0.530          C  
ATOM  23134  CE1 HIS A1498      64.088  22.531  38.639  1.00  0.530          C  
ATOM  23135  NE2 HIS A1498      63.229  23.519  38.769  1.00  0.530          N  
ATOM  23136  H   HIS A1498      64.373  26.926  36.253  1.00  0.470          H  
ATOM  23137  HA  HIS A1498      66.078  26.673  38.596  1.00  0.440          H  
ATOM  23138 1HB  HIS A1498      65.793  25.102  36.032  1.00  0.630          H  
ATOM  23139 2HB  HIS A1498      66.977  24.676  37.223  1.00  0.630          H  
ATOM  23140  HD1 HIS A1498      66.018  22.471  37.947  1.00  0.630          H  
ATOM  23141  HD2 HIS A1498      63.194  25.577  38.263  1.00  0.630          H  
ATOM  23142  HE1 HIS A1498      64.022  21.483  38.935  1.00  0.630          H  
ATOM  23143  N   LEU A1499      67.443  28.117  36.119  1.00  0.420          N  
ATOM  23144  CA  LEU A1499      68.715  28.574  35.593  1.00  0.450          C  
ATOM  23145  C   LEU A1499      69.422  29.531  36.564  1.00  0.480          C  
ATOM  23146  O   LEU A1499      68.762  30.156  37.401  1.00  0.520          O  
ATOM  23147  CB  LEU A1499      68.497  29.256  34.243  1.00  0.620          C  
ATOM  23148  CG  LEU A1499      67.927  28.373  33.117  1.00  0.620          C  
ATOM  23149  CD1 LEU A1499      67.611  29.237  31.975  1.00  0.620          C  
ATOM  23150  CD2 LEU A1499      68.913  27.269  32.683  1.00  0.620          C  
ATOM  23151  H   LEU A1499      66.568  28.546  35.793  1.00  0.500          H  
ATOM  23152  HA  LEU A1499      69.297  27.688  35.431  1.00  0.540          H  
ATOM  23153 1HB  LEU A1499      67.784  30.050  34.407  1.00  0.740          H  
ATOM  23154 2HB  LEU A1499      69.427  29.705  33.899  1.00  0.740          H  
ATOM  23155  HG  LEU A1499      67.030  27.929  33.451  1.00  0.740          H  
ATOM  23156 1HD1 LEU A1499      67.171  28.655  31.192  1.00  0.740          H  
ATOM  23157 2HD1 LEU A1499      66.905  29.985  32.298  1.00  0.740          H  
ATOM  23158 3HD1 LEU A1499      68.508  29.714  31.626  1.00  0.740          H  
ATOM  23159 1HD2 LEU A1499      68.459  26.682  31.880  1.00  0.740          H  
ATOM  23160 2HD2 LEU A1499      69.836  27.715  32.320  1.00  0.740          H  
ATOM  23161 3HD2 LEU A1499      69.132  26.618  33.512  1.00  0.740          H  
ATOM  23162  N   PRO A1500      70.769  29.594  36.526  1.00  0.530          N  
ATOM  23163  CA  PRO A1500      71.625  30.518  37.255  1.00  0.600          C  
ATOM  23164  C   PRO A1500      71.350  31.981  36.880  1.00  0.610          C  
ATOM  23165  O   PRO A1500      70.852  32.244  35.792  1.00  0.590          O  
ATOM  23166  CB  PRO A1500      73.038  30.121  36.774  1.00  0.900          C  
ATOM  23167  CG  PRO A1500      72.923  28.702  36.323  1.00  0.900          C  
ATOM  23168  CD  PRO A1500      71.541  28.567  35.759  1.00  0.900          C  
ATOM  23169  HA  PRO A1500      71.488  30.325  38.321  1.00  0.720          H  
ATOM  23170 1HB  PRO A1500      73.357  30.811  35.968  1.00  1.080          H  
ATOM  23171 2HB  PRO A1500      73.765  30.234  37.586  1.00  1.080          H  
ATOM  23172 1HG  PRO A1500      73.707  28.481  35.581  1.00  1.080          H  
ATOM  23173 2HG  PRO A1500      73.092  28.024  37.172  1.00  1.080          H  
ATOM  23174 1HD  PRO A1500      71.523  28.768  34.680  1.00  1.080          H  
ATOM  23175 2HD  PRO A1500      71.248  27.539  36.014  1.00  1.080          H  
ATOM  23176  N   PRO A1501      71.649  32.937  37.778  1.00  0.700          N  
ATOM  23177  CA  PRO A1501      71.581  34.375  37.582  1.00  0.770          C  
ATOM  23178  C   PRO A1501      72.698  34.712  36.618  1.00  0.830          C  
ATOM  23179  O   PRO A1501      73.505  33.834  36.322  1.00  1.340          O  
ATOM  23180  CB  PRO A1501      71.791  34.932  38.994  1.00  1.160          C  
ATOM  23181  CG  PRO A1501      72.631  33.889  39.684  1.00  1.160          C  
ATOM  23182  CD  PRO A1501      72.145  32.561  39.124  1.00  1.160          C  
ATOM  23183  HA  PRO A1501      70.596  34.649  37.162  1.00  0.920          H  
ATOM  23184 1HB  PRO A1501      72.298  35.909  38.939  1.00  1.390          H  
ATOM  23185 2HB  PRO A1501      70.823  35.103  39.487  1.00  1.390          H  
ATOM  23186 1HG  PRO A1501      73.702  34.066  39.474  1.00  1.390          H  
ATOM  23187 2HG  PRO A1501      72.509  33.964  40.776  1.00  1.390          H  
ATOM  23188 1HD  PRO A1501      73.004  31.885  39.056  1.00  1.390          H  
ATOM  23189 2HD  PRO A1501      71.333  32.151  39.746  1.00  1.390          H  
ATOM  23190  N   GLY A1502      72.827  35.959  36.188  1.00  1.030          N  
ATOM  23191  CA  GLY A1502      73.844  36.224  35.182  1.00  1.160          C  
ATOM  23192  C   GLY A1502      73.230  35.915  33.803  1.00  0.980          C  
ATOM  23193  O   GLY A1502      72.292  36.621  33.423  1.00  1.330          O  
ATOM  23194  H   GLY A1502      72.190  36.686  36.484  1.00  1.240          H  
ATOM  23195 1HA  GLY A1502      74.138  37.276  35.228  1.00  1.390          H  
ATOM  23196 2HA  GLY A1502      74.721  35.632  35.386  1.00  1.390          H  
ATOM  23197  N   PRO A1503      73.733  34.965  32.989  1.00  1.210          N  
ATOM  23198  CA  PRO A1503      73.249  34.721  31.632  1.00  1.390          C  
ATOM  23199  C   PRO A1503      71.728  34.604  31.620  1.00  1.400          C  
ATOM  23200  O   PRO A1503      71.129  33.937  32.459  1.00  2.350          O  
ATOM  23201  CB  PRO A1503      73.905  33.386  31.296  1.00  2.080          C  
ATOM  23202  CG  PRO A1503      75.204  33.410  32.097  1.00  2.080          C  
ATOM  23203  CD  PRO A1503      74.837  34.077  33.409  1.00  2.080          C  
ATOM  23204  HA  PRO A1503      73.586  35.525  30.973  1.00  1.670          H  
ATOM  23205 1HB  PRO A1503      73.246  32.558  31.596  1.00  2.500          H  
ATOM  23206 2HB  PRO A1503      74.055  33.302  30.208  1.00  2.500          H  
ATOM  23207 1HG  PRO A1503      75.581  32.382  32.230  1.00  2.500          H  
ATOM  23208 2HG  PRO A1503      75.991  33.959  31.548  1.00  2.500          H  
ATOM  23209 1HD  PRO A1503      74.485  33.337  34.146  1.00  2.500          H  
ATOM  23210 2HD  PRO A1503      75.711  34.638  33.761  1.00  2.500          H  
ATOM  23211  N   ALA A1504      71.119  35.245  30.627  1.00  0.740          N  
ATOM  23212  CA  ALA A1504      69.670  35.326  30.524  1.00  0.620          C  
ATOM  23213  C   ALA A1504      68.972  33.991  30.432  1.00  0.610          C  
ATOM  23214  O   ALA A1504      69.414  33.066  29.752  1.00  0.880          O  
ATOM  23215  CB  ALA A1504      69.297  36.147  29.315  1.00  0.920          C  
ATOM  23216  H   ALA A1504      71.682  35.742  29.959  1.00  0.890          H  
ATOM  23217  HA  ALA A1504      69.307  35.837  31.418  1.00  0.740          H  
ATOM  23218 1HB  ALA A1504      68.222  36.237  29.305  1.00  1.100          H  
ATOM  23219 2HB  ALA A1504      69.744  37.140  29.389  1.00  1.100          H  
ATOM  23220 3HB  ALA A1504      69.640  35.659  28.404  1.00  1.100          H  
ATOM  23221  N   ARG A1505      67.795  33.937  31.054  1.00  0.570          N  
ATOM  23222  CA  ARG A1505      66.981  32.734  31.051  1.00  0.570          C  
ATOM  23223  C   ARG A1505      66.404  32.405  29.674  1.00  0.550          C  
ATOM  23224  O   ARG A1505      66.126  31.245  29.362  1.00  0.630          O  
ATOM  23225  CB  ARG A1505      65.849  32.860  32.064  1.00  0.800          C  
ATOM  23226  CG  ARG A1505      66.308  32.877  33.529  1.00  0.800          C  
ATOM  23227  CD  ARG A1505      65.193  33.034  34.526  1.00  0.800          C  
ATOM  23228  NE  ARG A1505      64.578  34.349  34.460  1.00  0.800          N  
ATOM  23229  CZ  ARG A1505      63.563  34.791  35.228  1.00  0.800          C  
ATOM  23230  NH1 ARG A1505      63.020  34.040  36.164  1.00  0.800          N  
ATOM  23231  NH2 ARG A1505      63.130  36.014  35.033  1.00  0.800          N  
ATOM  23232  H   ARG A1505      67.486  34.743  31.575  1.00  0.680          H  
ATOM  23233  HA  ARG A1505      67.624  31.920  31.352  1.00  0.680          H  
ATOM  23234 1HB  ARG A1505      65.276  33.762  31.868  1.00  0.960          H  
ATOM  23235 2HB  ARG A1505      65.186  32.019  31.950  1.00  0.960          H  
ATOM  23236 1HG  ARG A1505      66.811  31.954  33.752  1.00  0.960          H  
ATOM  23237 2HG  ARG A1505      67.009  33.700  33.680  1.00  0.960          H  
ATOM  23238 1HD  ARG A1505      64.430  32.292  34.340  1.00  0.960          H  
ATOM  23239 2HD  ARG A1505      65.592  32.891  35.533  1.00  0.960          H  
ATOM  23240  HE  ARG A1505      64.941  35.005  33.770  1.00  0.960          H  
ATOM  23241 1HH1 ARG A1505      63.358  33.106  36.333  1.00  0.960          H  
ATOM  23242 2HH1 ARG A1505      62.275  34.423  36.735  1.00  0.960          H  
ATOM  23243 1HH2 ARG A1505      63.576  36.599  34.306  1.00  0.960          H  
ATOM  23244 2HH2 ARG A1505      62.382  36.389  35.592  1.00  0.960          H  
ATOM  23245  N   HIS A1506      66.282  33.409  28.805  1.00  0.550          N  
ATOM  23246  CA  HIS A1506      65.746  33.176  27.476  1.00  0.570          C  
ATOM  23247  C   HIS A1506      66.728  32.441  26.568  1.00  0.550          C  
ATOM  23248  O   HIS A1506      66.384  32.074  25.445  1.00  0.650          O  
ATOM  23249  CB  HIS A1506      65.298  34.478  26.798  1.00  0.790          C  
ATOM  23250  CG  HIS A1506      66.364  35.483  26.516  1.00  0.790          C  
ATOM  23251  ND1 HIS A1506      66.544  36.603  27.292  1.00  0.790          N  
ATOM  23252  CD2 HIS A1506      67.299  35.548  25.542  1.00  0.790          C  
ATOM  23253  CE1 HIS A1506      67.534  37.328  26.789  1.00  0.790          C  
ATOM  23254  NE2 HIS A1506      68.008  36.707  25.733  1.00  0.790          N  
ATOM  23255  H   HIS A1506      66.514  34.365  29.061  1.00  0.660          H  
ATOM  23256  HA  HIS A1506      64.865  32.541  27.560  1.00  0.680          H  
ATOM  23257 1HB  HIS A1506      64.795  34.239  25.863  1.00  0.950          H  
ATOM  23258 2HB  HIS A1506      64.582  34.973  27.430  1.00  0.950          H  
ATOM  23259  HD2 HIS A1506      67.451  34.822  24.740  1.00  0.950          H  
ATOM  23260  HE1 HIS A1506      67.897  38.275  27.187  1.00  0.950          H  
ATOM  23261  HE2 HIS A1506      68.768  37.025  25.144  1.00  0.950          H  
ATOM  23262  N   ALA A1507      67.955  32.219  27.047  1.00  0.510          N  
ATOM  23263  CA  ALA A1507      68.998  31.563  26.281  1.00  0.550          C  
ATOM  23264  C   ALA A1507      68.870  30.038  26.285  1.00  0.500          C  
ATOM  23265  O   ALA A1507      69.695  29.356  25.678  1.00  0.550          O  
ATOM  23266  CB  ALA A1507      70.353  31.966  26.833  1.00  0.750          C  
ATOM  23267  H   ALA A1507      68.198  32.513  27.998  1.00  0.610          H  
ATOM  23268  HA  ALA A1507      68.917  31.901  25.249  1.00  0.660          H  
ATOM  23269 1HB  ALA A1507      71.137  31.504  26.236  1.00  0.900          H  
ATOM  23270 2HB  ALA A1507      70.452  33.050  26.797  1.00  0.900          H  
ATOM  23271 3HB  ALA A1507      70.436  31.632  27.864  1.00  0.900          H  
ATOM  23272  N   HIS A1508      67.877  29.494  27.000  1.00  0.440          N  
ATOM  23273  CA  HIS A1508      67.684  28.045  27.063  1.00  0.430          C  
ATOM  23274  C   HIS A1508      66.201  27.727  26.863  1.00  0.420          C  
ATOM  23275  O   HIS A1508      65.344  28.515  27.263  1.00  0.430          O  
ATOM  23276  CB  HIS A1508      68.113  27.535  28.433  1.00  0.610          C  
ATOM  23277  CG  HIS A1508      69.514  27.874  28.800  1.00  0.610          C  
ATOM  23278  ND1 HIS A1508      70.567  27.016  28.614  1.00  0.610          N  
ATOM  23279  CD2 HIS A1508      70.043  29.008  29.319  1.00  0.610          C  
ATOM  23280  CE1 HIS A1508      71.680  27.599  29.011  1.00  0.610          C  
ATOM  23281  NE2 HIS A1508      71.388  28.806  29.444  1.00  0.610          N  
ATOM  23282  H   HIS A1508      67.243  30.104  27.522  1.00  0.530          H  
ATOM  23283  HA  HIS A1508      68.255  27.543  26.283  1.00  0.520          H  
ATOM  23284 1HB  HIS A1508      67.439  27.913  29.173  1.00  0.730          H  
ATOM  23285 2HB  HIS A1508      68.035  26.452  28.442  1.00  0.730          H  
ATOM  23286  HD2 HIS A1508      69.500  29.918  29.581  1.00  0.730          H  
ATOM  23287  HE1 HIS A1508      72.674  27.155  28.980  1.00  0.730          H  
ATOM  23288  HE2 HIS A1508      72.043  29.483  29.804  1.00  0.730          H  
ATOM  23289  N   SER A1509      65.884  26.585  26.248  1.00  0.400          N  
ATOM  23290  CA  SER A1509      64.473  26.179  26.066  1.00  0.380          C  
ATOM  23291  C   SER A1509      64.343  24.721  25.651  1.00  0.370          C  
ATOM  23292  O   SER A1509      65.293  24.139  25.133  1.00  0.390          O  
ATOM  23293  CB  SER A1509      63.763  27.054  25.032  1.00  0.540          C  
ATOM  23294  OG  SER A1509      64.295  26.879  23.737  1.00  0.540          O  
ATOM  23295  H   SER A1509      66.643  25.961  25.958  1.00  0.480          H  
ATOM  23296  HA  SER A1509      63.952  26.304  27.013  1.00  0.460          H  
ATOM  23297 1HB  SER A1509      62.702  26.798  25.021  1.00  0.650          H  
ATOM  23298 2HB  SER A1509      63.834  28.102  25.315  1.00  0.650          H  
ATOM  23299  HG  SER A1509      63.725  27.385  23.144  1.00  0.650          H  
ATOM  23300  N   ILE A1510      63.152  24.139  25.822  1.00  0.350          N  
ATOM  23301  CA  ILE A1510      62.897  22.797  25.320  1.00  0.350          C  
ATOM  23302  C   ILE A1510      61.702  22.790  24.344  1.00  0.350          C  
ATOM  23303  O   ILE A1510      60.612  23.288  24.638  1.00  0.360          O  
ATOM  23304  CB  ILE A1510      62.644  21.807  26.490  1.00  0.490          C  
ATOM  23305  CG1 ILE A1510      63.878  21.786  27.448  1.00  0.490          C  
ATOM  23306  CG2 ILE A1510      62.443  20.368  25.896  1.00  0.490          C  
ATOM  23307  CD1 ILE A1510      63.623  21.153  28.808  1.00  0.490          C  
ATOM  23308  H   ILE A1510      62.410  24.625  26.313  1.00  0.420          H  
ATOM  23309  HA  ILE A1510      63.773  22.457  24.777  1.00  0.420          H  
ATOM  23310  HB  ILE A1510      61.765  22.111  27.062  1.00  0.590          H  
ATOM  23311 1HG1 ILE A1510      64.668  21.230  26.974  1.00  0.590          H  
ATOM  23312 2HG1 ILE A1510      64.216  22.783  27.597  1.00  0.590          H  
ATOM  23313 1HG2 ILE A1510      62.285  19.662  26.687  1.00  0.590          H  
ATOM  23314 2HG2 ILE A1510      61.577  20.347  25.232  1.00  0.590          H  
ATOM  23315 3HG2 ILE A1510      63.334  20.081  25.329  1.00  0.590          H  
ATOM  23316 1HD1 ILE A1510      64.542  21.184  29.399  1.00  0.590          H  
ATOM  23317 2HD1 ILE A1510      62.844  21.718  29.328  1.00  0.590          H  
ATOM  23318 3HD1 ILE A1510      63.302  20.125  28.697  1.00  0.590          H  
ATOM  23319  N   THR A1511      61.926  22.235  23.164  1.00  0.350          N  
ATOM  23320  CA  THR A1511      60.912  22.095  22.129  1.00  0.380          C  
ATOM  23321  C   THR A1511      60.544  20.638  21.966  1.00  0.350          C  
ATOM  23322  O   THR A1511      61.416  19.795  21.745  1.00  0.360          O  
ATOM  23323  CB  THR A1511      61.398  22.640  20.763  1.00  0.520          C  
ATOM  23324  OG1 THR A1511      61.660  24.048  20.864  1.00  0.520          O  
ATOM  23325  CG2 THR A1511      60.362  22.366  19.662  1.00  0.520          C  
ATOM  23326  H   THR A1511      62.852  21.864  22.983  1.00  0.420          H  
ATOM  23327  HA  THR A1511      60.020  22.644  22.429  1.00  0.460          H  
ATOM  23328  HB  THR A1511      62.329  22.140  20.495  1.00  0.620          H  
ATOM  23329  HG1 THR A1511      62.402  24.181  21.466  1.00  0.620          H  
ATOM  23330 1HG2 THR A1511      60.736  22.750  18.716  1.00  0.620          H  
ATOM  23331 2HG2 THR A1511      60.183  21.294  19.558  1.00  0.620          H  
ATOM  23332 3HG2 THR A1511      59.428  22.863  19.919  1.00  0.620          H  
ATOM  23333  N   THR A1512      59.257  20.342  22.043  1.00  0.340          N  
ATOM  23334  CA  THR A1512      58.824  18.963  21.886  1.00  0.340          C  
ATOM  23335  C   THR A1512      57.997  18.835  20.621  1.00  0.340          C  
ATOM  23336  O   THR A1512      57.153  19.692  20.318  1.00  0.340          O  
ATOM  23337  CB  THR A1512      58.093  18.424  23.146  1.00  0.480          C  
ATOM  23338  OG1 THR A1512      59.011  18.482  24.265  1.00  0.480          O  
ATOM  23339  CG2 THR A1512      57.645  16.936  22.945  1.00  0.480          C  
ATOM  23340  H   THR A1512      58.601  21.090  22.229  1.00  0.410          H  
ATOM  23341  HA  THR A1512      59.704  18.343  21.767  1.00  0.410          H  
ATOM  23342  HB  THR A1512      57.234  19.043  23.354  1.00  0.570          H  
ATOM  23343  HG1 THR A1512      58.537  18.427  25.130  1.00  0.570          H  
ATOM  23344 1HG2 THR A1512      57.152  16.583  23.845  1.00  0.570          H  
ATOM  23345 2HG2 THR A1512      56.956  16.850  22.109  1.00  0.570          H  
ATOM  23346 3HG2 THR A1512      58.524  16.321  22.746  1.00  0.570          H  
ATOM  23347  N   LEU A1513      58.312  17.802  19.850  1.00  0.360          N  
ATOM  23348  CA  LEU A1513      57.609  17.506  18.616  1.00  0.360          C  
ATOM  23349  C   LEU A1513      56.773  16.226  18.768  1.00  0.330          C  
ATOM  23350  O   LEU A1513      57.205  15.249  19.392  1.00  0.350          O  
ATOM  23351  CB  LEU A1513      58.624  17.312  17.471  1.00  0.500          C  
ATOM  23352  CG  LEU A1513      59.679  18.443  17.221  1.00  0.500          C  
ATOM  23353  CD1 LEU A1513      60.586  18.019  16.083  1.00  0.500          C  
ATOM  23354  CD2 LEU A1513      58.999  19.745  16.920  1.00  0.500          C  
ATOM  23355  H   LEU A1513      59.089  17.216  20.154  1.00  0.430          H  
ATOM  23356  HA  LEU A1513      56.944  18.325  18.380  1.00  0.430          H  
ATOM  23357 1HB  LEU A1513      59.159  16.423  17.652  1.00  0.600          H  
ATOM  23358 2HB  LEU A1513      58.061  17.176  16.561  1.00  0.600          H  
ATOM  23359  HG  LEU A1513      60.296  18.569  18.113  1.00  0.600          H  
ATOM  23360 1HD1 LEU A1513      61.332  18.785  15.907  1.00  0.600          H  
ATOM  23361 2HD1 LEU A1513      61.079  17.097  16.334  1.00  0.600          H  
ATOM  23362 3HD1 LEU A1513      59.991  17.881  15.177  1.00  0.600          H  
ATOM  23363 1HD2 LEU A1513      59.747  20.517  16.746  1.00  0.600          H  
ATOM  23364 2HD2 LEU A1513      58.372  19.634  16.028  1.00  0.600          H  
ATOM  23365 3HD2 LEU A1513      58.404  20.012  17.771  1.00  0.600          H  
ATOM  23366  N   ASN A1514      55.591  16.215  18.168  1.00  0.360          N  
ATOM  23367  CA  ASN A1514      54.716  15.027  18.154  1.00  0.360          C  
ATOM  23368  C   ASN A1514      54.730  14.373  16.788  1.00  0.370          C  
ATOM  23369  O   ASN A1514      54.325  15.017  15.820  1.00  0.690          O  
ATOM  23370  CB  ASN A1514      53.280  15.355  18.543  1.00  0.500          C  
ATOM  23371  CG  ASN A1514      52.378  14.164  18.659  1.00  0.500          C  
ATOM  23372  OD1 ASN A1514      52.495  13.189  17.916  1.00  0.500          O  
ATOM  23373  ND2 ASN A1514      51.471  14.222  19.599  1.00  0.500          N  
ATOM  23374  H   ASN A1514      55.296  17.081  17.696  1.00  0.430          H  
ATOM  23375  HA  ASN A1514      55.107  14.295  18.861  1.00  0.430          H  
ATOM  23376 1HB  ASN A1514      53.262  15.839  19.481  1.00  0.600          H  
ATOM  23377 2HB  ASN A1514      52.857  16.032  17.804  1.00  0.600          H  
ATOM  23378 1HD2 ASN A1514      50.843  13.459  19.732  1.00  0.600          H  
ATOM  23379 2HD2 ASN A1514      51.400  15.023  20.195  1.00  0.600          H  
ATOM  23380  N   HIS A1515      55.259  13.145  16.654  1.00  0.410          N  
ATOM  23381  CA  HIS A1515      55.266  12.563  15.313  1.00  0.410          C  
ATOM  23382  C   HIS A1515      54.811  11.094  15.383  1.00  0.410          C  
ATOM  23383  O   HIS A1515      55.529  10.248  15.919  1.00  0.610          O  
ATOM  23384  CB  HIS A1515      56.673  12.646  14.712  1.00  0.570          C  
ATOM  23385  CG  HIS A1515      56.746  12.398  13.193  1.00  0.570          C  
ATOM  23386  ND1 HIS A1515      57.963  12.218  12.476  1.00  0.570          N  
ATOM  23387  CD2 HIS A1515      55.759  12.406  12.262  1.00  0.570          C  
ATOM  23388  CE1 HIS A1515      57.654  12.119  11.167  1.00  0.570          C  
ATOM  23389  NE2 HIS A1515      56.331  12.246  11.042  1.00  0.570          N  
ATOM  23390  H   HIS A1515      55.621  12.626  17.465  1.00  0.490          H  
ATOM  23391  HA  HIS A1515      54.612  13.132  14.664  1.00  0.490          H  
ATOM  23392 1HB  HIS A1515      57.033  13.637  14.912  1.00  0.690          H  
ATOM  23393 2HB  HIS A1515      57.335  11.941  15.221  1.00  0.690          H  
ATOM  23394  HD2 HIS A1515      54.704  12.549  12.419  1.00  0.690          H  
ATOM  23395  HE1 HIS A1515      58.358  11.984  10.343  1.00  0.690          H  
ATOM  23396  HE2 HIS A1515      55.750  12.253  10.181  1.00  0.690          H  
ATOM  23397  N   PRO A1516      53.607  10.753  14.916  1.00  0.430          N  
ATOM  23398  CA  PRO A1516      53.099   9.404  14.903  1.00  0.460          C  
ATOM  23399  C   PRO A1516      53.986   8.478  14.073  1.00  0.480          C  
ATOM  23400  O   PRO A1516      54.558   8.909  13.070  1.00  0.590          O  
ATOM  23401  CB  PRO A1516      51.719   9.570  14.296  1.00  0.690          C  
ATOM  23402  CG  PRO A1516      51.338  11.028  14.579  1.00  0.690          C  
ATOM  23403  CD  PRO A1516      52.626  11.783  14.514  1.00  0.690          C  
ATOM  23404  HA  PRO A1516      53.035   9.070  15.940  1.00  0.550          H  
ATOM  23405 1HB  PRO A1516      51.746   9.319  13.222  1.00  0.830          H  
ATOM  23406 2HB  PRO A1516      51.045   8.850  14.778  1.00  0.830          H  
ATOM  23407 1HG  PRO A1516      50.613  11.389  13.835  1.00  0.830          H  
ATOM  23408 2HG  PRO A1516      50.847  11.120  15.565  1.00  0.830          H  
ATOM  23409 1HD  PRO A1516      52.800  12.151  13.497  1.00  0.830          H  
ATOM  23410 2HD  PRO A1516      52.577  12.594  15.259  1.00  0.830          H  
ATOM  23411  N   LEU A1517      54.064   7.210  14.462  1.00  0.470          N  
ATOM  23412  CA  LEU A1517      54.835   6.236  13.703  1.00  0.530          C  
ATOM  23413  C   LEU A1517      54.198   5.944  12.349  1.00  0.680          C  
ATOM  23414  O   LEU A1517      53.085   5.411  12.263  1.00  0.740          O  
ATOM  23415  CB  LEU A1517      54.921   4.897  14.461  1.00  0.720          C  
ATOM  23416  CG  LEU A1517      55.718   4.825  15.776  1.00  0.720          C  
ATOM  23417  CD1 LEU A1517      55.442   3.491  16.440  1.00  0.720          C  
ATOM  23418  CD2 LEU A1517      57.193   4.943  15.510  1.00  0.720          C  
ATOM  23419  H   LEU A1517      53.571   6.954  15.315  1.00  0.560          H  
ATOM  23420  HA  LEU A1517      55.830   6.643  13.526  1.00  0.640          H  
ATOM  23421 1HB  LEU A1517      53.911   4.573  14.676  1.00  0.860          H  
ATOM  23422 2HB  LEU A1517      55.351   4.182  13.795  1.00  0.860          H  
ATOM  23423  HG  LEU A1517      55.412   5.619  16.426  1.00  0.860          H  
ATOM  23424 1HD1 LEU A1517      55.973   3.434  17.336  1.00  0.860          H  
ATOM  23425 2HD1 LEU A1517      54.387   3.392  16.642  1.00  0.860          H  
ATOM  23426 3HD1 LEU A1517      55.757   2.693  15.811  1.00  0.860          H  
ATOM  23427 1HD2 LEU A1517      57.740   4.882  16.454  1.00  0.860          H  
ATOM  23428 2HD2 LEU A1517      57.516   4.138  14.848  1.00  0.860          H  
ATOM  23429 3HD2 LEU A1517      57.381   5.892  15.048  1.00  0.860          H  
ATOM  23430  N   ASN A1518      54.943   6.174  11.285  1.00  0.820          N  
ATOM  23431  CA  ASN A1518      54.492   5.934   9.920  1.00  0.990          C  
ATOM  23432  C   ASN A1518      54.737   4.487   9.509  1.00  0.770          C  
ATOM  23433  O   ASN A1518      55.505   4.208   8.588  1.00  1.210          O  
ATOM  23434  CB  ASN A1518      55.174   6.935   9.007  1.00  1.320          C  
ATOM  23435  CG  ASN A1518      56.687   6.889   9.142  1.00  1.320          C  
ATOM  23436  OD1 ASN A1518      57.196   6.701  10.274  1.00  1.320          O  
ATOM  23437  ND2 ASN A1518      57.397   7.065   8.054  1.00  1.320          N  
ATOM  23438  H   ASN A1518      55.862   6.584  11.408  1.00  0.980          H  
ATOM  23439  HA  ASN A1518      53.415   6.107   9.875  1.00  1.190          H  
ATOM  23440 1HB  ASN A1518      54.905   6.727   7.971  1.00  1.580          H  
ATOM  23441 2HB  ASN A1518      54.827   7.943   9.244  1.00  1.580          H  
ATOM  23442 1HD2 ASN A1518      58.396   7.046   8.096  1.00  1.580          H  
ATOM  23443 2HD2 ASN A1518      56.938   7.212   7.178  1.00  1.580          H  
ATOM  23444  N   LEU A1519      54.091   3.572  10.225  1.00  0.550          N  
ATOM  23445  CA  LEU A1519      54.293   2.142  10.018  1.00  0.730          C  
ATOM  23446  C   LEU A1519      53.130   1.287   9.515  1.00  0.950          C  
ATOM  23447  O   LEU A1519      53.361   0.352   8.749  1.00  1.770          O  
ATOM  23448  CB  LEU A1519      54.763   1.531  11.335  1.00  0.950          C  
ATOM  23449  CG  LEU A1519      56.112   2.013  11.896  1.00  0.950          C  
ATOM  23450  CD1 LEU A1519      56.297   1.417  13.262  1.00  0.950          C  
ATOM  23451  CD2 LEU A1519      57.249   1.561  11.000  1.00  0.950          C  
ATOM  23452  H   LEU A1519      53.471   3.936  10.956  1.00  0.660          H  
ATOM  23453  HA  LEU A1519      55.078   2.037   9.276  1.00  0.880          H  
ATOM  23454 1HB  LEU A1519      54.003   1.732  12.090  1.00  1.140          H  
ATOM  23455 2HB  LEU A1519      54.818   0.467  11.194  1.00  1.140          H  
ATOM  23456  HG  LEU A1519      56.120   3.094  11.971  1.00  1.140          H  
ATOM  23457 1HD1 LEU A1519      57.245   1.746  13.692  1.00  1.140          H  
ATOM  23458 2HD1 LEU A1519      55.482   1.733  13.886  1.00  1.140          H  
ATOM  23459 3HD1 LEU A1519      56.287   0.356  13.195  1.00  1.140          H  
ATOM  23460 1HD2 LEU A1519      58.179   1.884  11.426  1.00  1.140          H  
ATOM  23461 2HD2 LEU A1519      57.248   0.479  10.924  1.00  1.140          H  
ATOM  23462 3HD2 LEU A1519      57.149   1.988  10.009  1.00  1.140          H  
ATOM  23463  N   THR A1520      51.899   1.541   9.972  1.00  0.750          N  
ATOM  23464  CA  THR A1520      50.798   0.636   9.648  1.00  1.090          C  
ATOM  23465  C   THR A1520      49.601   1.304   8.962  1.00  0.790          C  
ATOM  23466  O   THR A1520      49.516   1.357   7.733  1.00  0.830          O  
ATOM  23467  CB  THR A1520      50.310  -0.058  10.941  1.00  1.390          C  
ATOM  23468  OG1 THR A1520      49.918   0.947  11.898  1.00  1.390          O  
ATOM  23469  CG2 THR A1520      51.459  -0.891  11.541  1.00  1.390          C  
ATOM  23470  H   THR A1520      51.707   2.322  10.582  1.00  0.900          H  
ATOM  23471  HA  THR A1520      51.171  -0.132   8.972  1.00  1.310          H  
ATOM  23472  HB  THR A1520      49.459  -0.704  10.715  1.00  1.670          H  
ATOM  23473  HG1 THR A1520      49.527   0.531  12.684  1.00  1.670          H  
ATOM  23474 1HG2 THR A1520      51.123  -1.376  12.453  1.00  1.670          H  
ATOM  23475 2HG2 THR A1520      51.773  -1.646  10.821  1.00  1.670          H  
ATOM  23476 3HG2 THR A1520      52.299  -0.249  11.776  1.00  1.670          H  
ATOM  23477  N   LYS A1521      48.646   1.741   9.775  1.00  0.830          N  
ATOM  23478  CA  LYS A1521      47.371   2.305   9.331  1.00  0.670          C  
ATOM  23479  C   LYS A1521      47.211   3.719   9.848  1.00  0.660          C  
ATOM  23480  O   LYS A1521      48.007   4.166  10.671  1.00  0.830          O  
ATOM  23481  CB  LYS A1521      46.210   1.434   9.821  1.00  1.000          C  
ATOM  23482  CG  LYS A1521      46.261  -0.044   9.366  1.00  1.000          C  
ATOM  23483  CD  LYS A1521      46.080  -0.200   7.849  1.00  1.000          C  
ATOM  23484  CE  LYS A1521      46.030  -1.671   7.440  1.00  1.000          C  
ATOM  23485  NZ  LYS A1521      45.897  -1.842   5.958  1.00  1.000          N  
ATOM  23486  H   LYS A1521      48.838   1.678  10.766  1.00  1.000          H  
ATOM  23487  HA  LYS A1521      47.359   2.359   8.244  1.00  0.800          H  
ATOM  23488 1HB  LYS A1521      46.185   1.450  10.913  1.00  1.200          H  
ATOM  23489 2HB  LYS A1521      45.272   1.859   9.469  1.00  1.200          H  
ATOM  23490 1HG  LYS A1521      47.221  -0.473   9.646  1.00  1.200          H  
ATOM  23491 2HG  LYS A1521      45.479  -0.604   9.876  1.00  1.200          H  
ATOM  23492 1HD  LYS A1521      45.160   0.295   7.532  1.00  1.200          H  
ATOM  23493 2HD  LYS A1521      46.918   0.264   7.330  1.00  1.200          H  
ATOM  23494 1HE  LYS A1521      46.944  -2.159   7.770  1.00  1.200          H  
ATOM  23495 2HE  LYS A1521      45.178  -2.147   7.926  1.00  1.200          H  
ATOM  23496 1HZ  LYS A1521      45.870  -2.828   5.734  1.00  1.200          H  
ATOM  23497 2HZ  LYS A1521      45.043  -1.403   5.639  1.00  1.200          H  
ATOM  23498 3HZ  LYS A1521      46.688  -1.414   5.496  1.00  1.200          H  
ATOM  23499  N   GLU A1522      46.206   4.441   9.354  1.00  0.590          N  
ATOM  23500  CA  GLU A1522      45.947   5.792   9.840  1.00  0.620          C  
ATOM  23501  C   GLU A1522      45.405   5.808  11.251  1.00  0.590          C  
ATOM  23502  O   GLU A1522      45.819   6.607  12.062  1.00  0.670          O  
ATOM  23503  CB  GLU A1522      44.927   6.464   8.956  1.00  0.860          C  
ATOM  23504  CG  GLU A1522      45.395   6.688   7.613  1.00  0.860          C  
ATOM  23505  CD  GLU A1522      45.388   5.415   6.780  1.00  0.860          C  
ATOM  23506  OE1 GLU A1522      44.712   4.482   7.166  1.00  0.860          O  
ATOM  23507  OE2 GLU A1522      46.091   5.346   5.815  1.00  0.860          O  
ATOM  23508  H   GLU A1522      45.601   4.050   8.625  1.00  0.710          H  
ATOM  23509  HA  GLU A1522      46.881   6.351   9.825  1.00  0.740          H  
ATOM  23510 1HB  GLU A1522      44.021   5.864   8.909  1.00  1.030          H  
ATOM  23511 2HB  GLU A1522      44.655   7.431   9.387  1.00  1.030          H  
ATOM  23512 1HG  GLU A1522      44.720   7.409   7.208  1.00  1.030          H  
ATOM  23513 2HG  GLU A1522      46.391   7.119   7.645  1.00  1.030          H  
ATOM  23514  N   GLN A1523      44.408   4.987  11.521  1.00  0.540          N  
ATOM  23515  CA  GLN A1523      43.847   4.831  12.861  1.00  0.520          C  
ATOM  23516  C   GLN A1523      42.740   3.809  12.730  1.00  0.510          C  
ATOM  23517  O   GLN A1523      42.016   3.829  11.728  1.00  0.520          O  
ATOM  23518  CB  GLN A1523      43.312   6.145  13.457  1.00  0.740          C  
ATOM  23519  CG  GLN A1523      42.946   6.034  14.900  1.00  0.740          C  
ATOM  23520  CD  GLN A1523      42.596   7.336  15.485  1.00  0.740          C  
ATOM  23521  OE1 GLN A1523      41.475   7.822  15.293  1.00  0.740          O  
ATOM  23522  NE2 GLN A1523      43.541   7.939  16.212  1.00  0.740          N  
ATOM  23523  H   GLN A1523      44.069   4.397  10.777  1.00  0.650          H  
ATOM  23524  HA  GLN A1523      44.606   4.425  13.532  1.00  0.620          H  
ATOM  23525 1HB  GLN A1523      44.024   6.949  13.407  1.00  0.880          H  
ATOM  23526 2HB  GLN A1523      42.435   6.458  12.913  1.00  0.880          H  
ATOM  23527 1HG  GLN A1523      42.106   5.377  15.018  1.00  0.880          H  
ATOM  23528 2HG  GLN A1523      43.813   5.642  15.440  1.00  0.880          H  
ATOM  23529 1HE2 GLN A1523      43.367   8.829  16.626  1.00  0.880          H  
ATOM  23530 2HE2 GLN A1523      44.471   7.497  16.350  1.00  0.880          H  
ATOM  23531  N   LEU A1524      42.514   2.975  13.731  1.00  0.500          N  
ATOM  23532  CA  LEU A1524      41.396   2.056  13.602  1.00  0.500          C  
ATOM  23533  C   LEU A1524      40.058   2.794  13.543  1.00  0.480          C  
ATOM  23534  O   LEU A1524      39.242   2.510  12.663  1.00  0.490          O  
ATOM  23535  CB  LEU A1524      41.384   1.020  14.743  1.00  0.700          C  
ATOM  23536  CG  LEU A1524      40.187  -0.011  14.737  1.00  0.700          C  
ATOM  23537  CD1 LEU A1524      40.181  -0.825  13.439  1.00  0.700          C  
ATOM  23538  CD2 LEU A1524      40.316  -0.952  15.943  1.00  0.700          C  
ATOM  23539  H   LEU A1524      43.131   2.959  14.552  1.00  0.600          H  
ATOM  23540  HA  LEU A1524      41.530   1.524  12.666  1.00  0.600          H  
ATOM  23541 1HB  LEU A1524      42.317   0.458  14.704  1.00  0.840          H  
ATOM  23542 2HB  LEU A1524      41.357   1.555  15.691  1.00  0.840          H  
ATOM  23543  HG  LEU A1524      39.234   0.528  14.802  1.00  0.840          H  
ATOM  23544 1HD1 LEU A1524      39.342  -1.509  13.469  1.00  0.840          H  
ATOM  23545 2HD1 LEU A1524      40.065  -0.173  12.582  1.00  0.840          H  
ATOM  23546 3HD1 LEU A1524      41.109  -1.384  13.350  1.00  0.840          H  
ATOM  23547 1HD2 LEU A1524      39.479  -1.655  15.947  1.00  0.840          H  
ATOM  23548 2HD2 LEU A1524      41.254  -1.505  15.884  1.00  0.840          H  
ATOM  23549 3HD2 LEU A1524      40.296  -0.366  16.860  1.00  0.840          H  
ATOM  23550  N   SER A1525      39.833   3.764  14.440  1.00  0.470          N  
ATOM  23551  CA  SER A1525      38.553   4.461  14.450  1.00  0.470          C  
ATOM  23552  C   SER A1525      38.316   5.261  13.170  1.00  0.490          C  
ATOM  23553  O   SER A1525      37.235   5.176  12.584  1.00  0.510          O  
ATOM  23554  CB  SER A1525      38.473   5.400  15.643  1.00  0.660          C  
ATOM  23555  OG  SER A1525      38.490   4.692  16.858  1.00  0.660          O  
ATOM  23556  H   SER A1525      40.525   3.976  15.145  1.00  0.560          H  
ATOM  23557  HA  SER A1525      37.762   3.717  14.541  1.00  0.560          H  
ATOM  23558 1HB  SER A1525      39.308   6.102  15.616  1.00  0.790          H  
ATOM  23559 2HB  SER A1525      37.555   5.985  15.573  1.00  0.790          H  
ATOM  23560  HG  SER A1525      38.221   5.319  17.532  1.00  0.790          H  
ATOM  23561  N   GLU A1526      39.320   6.023  12.705  1.00  0.520          N  
ATOM  23562  CA  GLU A1526      39.132   6.803  11.481  1.00  0.550          C  
ATOM  23563  C   GLU A1526      38.891   5.891  10.289  1.00  0.550          C  
ATOM  23564  O   GLU A1526      38.057   6.192   9.426  1.00  0.550          O  
ATOM  23565  CB  GLU A1526      40.295   7.759  11.189  1.00  0.760          C  
ATOM  23566  CG  GLU A1526      40.032   8.656   9.944  1.00  0.760          C  
ATOM  23567  CD  GLU A1526      41.043   9.769   9.728  1.00  0.760          C  
ATOM  23568  OE1 GLU A1526      41.961   9.890  10.504  1.00  0.760          O  
ATOM  23569  OE2 GLU A1526      40.857  10.535   8.815  1.00  0.760          O  
ATOM  23570  H   GLU A1526      40.187   6.081  13.220  1.00  0.620          H  
ATOM  23571  HA  GLU A1526      38.242   7.417  11.610  1.00  0.660          H  
ATOM  23572 1HB  GLU A1526      40.480   8.397  12.057  1.00  0.910          H  
ATOM  23573 2HB  GLU A1526      41.200   7.182  11.000  1.00  0.910          H  
ATOM  23574 1HG  GLU A1526      40.031   8.025   9.054  1.00  0.910          H  
ATOM  23575 2HG  GLU A1526      39.037   9.094  10.034  1.00  0.910          H  
ATOM  23576  N   GLY A1527      39.629   4.777  10.232  1.00  0.540          N  
ATOM  23577  CA  GLY A1527      39.506   3.810   9.168  1.00  0.550          C  
ATOM  23578  C   GLY A1527      38.084   3.292   9.120  1.00  0.530          C  
ATOM  23579  O   GLY A1527      37.459   3.277   8.053  1.00  0.540          O  
ATOM  23580  H   GLY A1527      40.329   4.577  10.950  1.00  0.650          H  
ATOM  23581 1HA  GLY A1527      39.775   4.269   8.218  1.00  0.660          H  
ATOM  23582 2HA  GLY A1527      40.199   2.988   9.351  1.00  0.660          H  
ATOM  23583  N   ALA A1528      37.570   2.853  10.278  1.00  0.510          N  
ATOM  23584  CA  ALA A1528      36.220   2.330  10.370  1.00  0.500          C  
ATOM  23585  C   ALA A1528      35.183   3.364   9.938  1.00  0.500          C  
ATOM  23586  O   ALA A1528      34.198   3.009   9.282  1.00  0.500          O  
ATOM  23587  CB  ALA A1528      35.942   1.892  11.796  1.00  0.700          C  
ATOM  23588  H   ALA A1528      38.154   2.869  11.122  1.00  0.610          H  
ATOM  23589  HA  ALA A1528      36.143   1.472   9.706  1.00  0.600          H  
ATOM  23590 1HB  ALA A1528      34.941   1.476  11.868  1.00  0.840          H  
ATOM  23591 2HB  ALA A1528      36.675   1.139  12.097  1.00  0.840          H  
ATOM  23592 3HB  ALA A1528      36.026   2.758  12.457  1.00  0.840          H  
ATOM  23593  N   LEU A1529      35.377   4.638  10.308  1.00  0.500          N  
ATOM  23594  CA  LEU A1529      34.426   5.668   9.909  1.00  0.490          C  
ATOM  23595  C   LEU A1529      34.429   5.910   8.406  1.00  0.510          C  
ATOM  23596  O   LEU A1529      33.354   6.000   7.792  1.00  0.540          O  
ATOM  23597  CB  LEU A1529      34.732   6.986  10.635  1.00  0.690          C  
ATOM  23598  CG  LEU A1529      34.443   7.036  12.165  1.00  0.690          C  
ATOM  23599  CD1 LEU A1529      35.043   8.316  12.743  1.00  0.690          C  
ATOM  23600  CD2 LEU A1529      32.924   7.010  12.419  1.00  0.690          C  
ATOM  23601  H   LEU A1529      36.169   4.872  10.917  1.00  0.600          H  
ATOM  23602  HA  LEU A1529      33.434   5.327  10.180  1.00  0.590          H  
ATOM  23603 1HB  LEU A1529      35.793   7.196  10.503  1.00  0.830          H  
ATOM  23604 2HB  LEU A1529      34.165   7.782  10.158  1.00  0.830          H  
ATOM  23605  HG  LEU A1529      34.910   6.181  12.656  1.00  0.830          H  
ATOM  23606 1HD1 LEU A1529      34.852   8.353  13.815  1.00  0.830          H  
ATOM  23607 2HD1 LEU A1529      36.118   8.321  12.569  1.00  0.830          H  
ATOM  23608 3HD1 LEU A1529      34.592   9.183  12.265  1.00  0.830          H  
ATOM  23609 1HD2 LEU A1529      32.740   7.054  13.487  1.00  0.830          H  
ATOM  23610 2HD2 LEU A1529      32.457   7.867  11.935  1.00  0.830          H  
ATOM  23611 3HD2 LEU A1529      32.490   6.098  12.029  1.00  0.830          H  
ATOM  23612  N   MET A1530      35.621   5.978   7.789  1.00  0.500          N  
ATOM  23613  CA  MET A1530      35.655   6.177   6.347  1.00  0.500          C  
ATOM  23614  C   MET A1530      35.040   4.990   5.649  1.00  0.520          C  
ATOM  23615  O   MET A1530      34.244   5.160   4.722  1.00  0.540          O  
ATOM  23616  CB  MET A1530      37.079   6.393   5.822  1.00  0.700          C  
ATOM  23617  CG  MET A1530      37.722   7.753   6.137  1.00  0.700          C  
ATOM  23618  SD  MET A1530      36.823   9.178   5.403  1.00  0.700          S  
ATOM  23619  CE  MET A1530      37.009   8.991   3.606  1.00  0.700          C  
ATOM  23620  H   MET A1530      36.488   5.916   8.336  1.00  0.600          H  
ATOM  23621  HA  MET A1530      35.053   7.050   6.103  1.00  0.600          H  
ATOM  23622 1HB  MET A1530      37.725   5.634   6.275  1.00  0.840          H  
ATOM  23623 2HB  MET A1530      37.103   6.231   4.751  1.00  0.840          H  
ATOM  23624 1HG  MET A1530      37.753   7.885   7.223  1.00  0.840          H  
ATOM  23625 2HG  MET A1530      38.750   7.765   5.769  1.00  0.840          H  
ATOM  23626 1HE  MET A1530      36.504   9.822   3.101  1.00  0.840          H  
ATOM  23627 2HE  MET A1530      38.063   9.000   3.342  1.00  0.840          H  
ATOM  23628 3HE  MET A1530      36.563   8.052   3.283  1.00  0.840          H  
ATOM  23629  N   ALA A1531      35.380   3.778   6.106  1.00  0.500          N  
ATOM  23630  CA  ALA A1531      34.857   2.579   5.490  1.00  0.510          C  
ATOM  23631  C   ALA A1531      33.351   2.520   5.610  1.00  0.520          C  
ATOM  23632  O   ALA A1531      32.667   2.216   4.637  1.00  0.530          O  
ATOM  23633  CB  ALA A1531      35.477   1.353   6.123  1.00  0.710          C  
ATOM  23634  H   ALA A1531      36.048   3.686   6.876  1.00  0.600          H  
ATOM  23635  HA  ALA A1531      35.113   2.601   4.432  1.00  0.610          H  
ATOM  23636 1HB  ALA A1531      35.088   0.458   5.629  1.00  0.850          H  
ATOM  23637 2HB  ALA A1531      36.557   1.397   6.012  1.00  0.850          H  
ATOM  23638 3HB  ALA A1531      35.222   1.328   7.182  1.00  0.850          H  
ATOM  23639  N   SER A1532      32.793   2.893   6.765  1.00  0.510          N  
ATOM  23640  CA  SER A1532      31.352   2.837   6.904  1.00  0.520          C  
ATOM  23641  C   SER A1532      30.714   3.732   5.865  1.00  0.500          C  
ATOM  23642  O   SER A1532      29.825   3.310   5.125  1.00  0.490          O  
ATOM  23643  CB  SER A1532      30.933   3.269   8.295  1.00  0.720          C  
ATOM  23644  OG  SER A1532      29.532   3.216   8.451  1.00  0.720          O  
ATOM  23645  H   SER A1532      33.365   3.135   7.578  1.00  0.610          H  
ATOM  23646  HA  SER A1532      31.024   1.811   6.735  1.00  0.620          H  
ATOM  23647 1HB  SER A1532      31.412   2.624   9.031  1.00  0.870          H  
ATOM  23648 2HB  SER A1532      31.288   4.284   8.478  1.00  0.870          H  
ATOM  23649  HG  SER A1532      29.360   3.522   9.342  1.00  0.870          H  
ATOM  23650  N   SER A1533      31.199   4.964   5.731  1.00  0.500          N  
ATOM  23651  CA  SER A1533      30.583   5.852   4.758  1.00  0.480          C  
ATOM  23652  C   SER A1533      30.674   5.291   3.342  1.00  0.460          C  
ATOM  23653  O   SER A1533      29.668   5.205   2.629  1.00  0.450          O  
ATOM  23654  CB  SER A1533      31.239   7.215   4.804  1.00  0.680          C  
ATOM  23655  OG  SER A1533      30.662   8.084   3.863  1.00  0.680          O  
ATOM  23656  H   SER A1533      31.965   5.285   6.335  1.00  0.600          H  
ATOM  23657  HA  SER A1533      29.530   5.960   5.014  1.00  0.580          H  
ATOM  23658 1HB  SER A1533      31.134   7.628   5.806  1.00  0.820          H  
ATOM  23659 2HB  SER A1533      32.309   7.110   4.606  1.00  0.820          H  
ATOM  23660  HG  SER A1533      31.118   8.917   3.963  1.00  0.820          H  
ATOM  23661  N   VAL A1534      31.867   4.845   2.955  1.00  0.460          N  
ATOM  23662  CA  VAL A1534      32.096   4.336   1.615  1.00  0.450          C  
ATOM  23663  C   VAL A1534      31.295   3.084   1.271  1.00  0.440          C  
ATOM  23664  O   VAL A1534      30.708   3.006   0.184  1.00  0.420          O  
ATOM  23665  CB  VAL A1534      33.603   4.071   1.407  1.00  0.630          C  
ATOM  23666  CG1 VAL A1534      33.840   3.331   0.101  1.00  0.630          C  
ATOM  23667  CG2 VAL A1534      34.346   5.426   1.374  1.00  0.630          C  
ATOM  23668  H   VAL A1534      32.649   4.898   3.617  1.00  0.550          H  
ATOM  23669  HA  VAL A1534      31.799   5.120   0.918  1.00  0.540          H  
ATOM  23670  HB  VAL A1534      33.981   3.456   2.230  1.00  0.760          H  
ATOM  23671 1HG1 VAL A1534      34.905   3.167  -0.037  1.00  0.760          H  
ATOM  23672 2HG1 VAL A1534      33.335   2.362   0.099  1.00  0.760          H  
ATOM  23673 3HG1 VAL A1534      33.452   3.942  -0.692  1.00  0.760          H  
ATOM  23674 1HG2 VAL A1534      35.412   5.257   1.235  1.00  0.760          H  
ATOM  23675 2HG2 VAL A1534      33.963   6.031   0.551  1.00  0.760          H  
ATOM  23676 3HG2 VAL A1534      34.185   5.954   2.313  1.00  0.760          H  
ATOM  23677  N   ASP A1535      31.246   2.113   2.175  1.00  0.450          N  
ATOM  23678  CA  ASP A1535      30.556   0.884   1.856  1.00  0.450          C  
ATOM  23679  C   ASP A1535      29.048   1.027   1.985  1.00  0.440          C  
ATOM  23680  O   ASP A1535      28.321   0.433   1.188  1.00  0.430          O  
ATOM  23681  CB  ASP A1535      31.043  -0.248   2.740  1.00  0.630          C  
ATOM  23682  CG  ASP A1535      32.495  -0.741   2.491  1.00  0.630          C  
ATOM  23683  OD1 ASP A1535      32.863  -1.042   1.365  1.00  0.630          O  
ATOM  23684  OD2 ASP A1535      33.208  -0.880   3.454  1.00  0.630          O  
ATOM  23685  H   ASP A1535      31.733   2.214   3.070  1.00  0.540          H  
ATOM  23686  HA  ASP A1535      30.784   0.629   0.824  1.00  0.540          H  
ATOM  23687 1HB  ASP A1535      30.974   0.086   3.774  1.00  0.760          H  
ATOM  23688 2HB  ASP A1535      30.388  -1.070   2.614  1.00  0.760          H  
ATOM  23689  N   VAL A1536      28.557   1.841   2.925  1.00  0.440          N  
ATOM  23690  CA  VAL A1536      27.122   2.048   3.043  1.00  0.430          C  
ATOM  23691  C   VAL A1536      26.607   2.746   1.784  1.00  0.400          C  
ATOM  23692  O   VAL A1536      25.579   2.354   1.237  1.00  0.390          O  
ATOM  23693  CB  VAL A1536      26.777   2.815   4.325  1.00  0.610          C  
ATOM  23694  CG1 VAL A1536      25.277   3.219   4.357  1.00  0.610          C  
ATOM  23695  CG2 VAL A1536      27.101   1.901   5.512  1.00  0.610          C  
ATOM  23696  H   VAL A1536      29.173   2.316   3.592  1.00  0.530          H  
ATOM  23697  HA  VAL A1536      26.644   1.072   3.117  1.00  0.520          H  
ATOM  23698  HB  VAL A1536      27.383   3.724   4.377  1.00  0.730          H  
ATOM  23699 1HG1 VAL A1536      25.064   3.750   5.286  1.00  0.730          H  
ATOM  23700 2HG1 VAL A1536      25.046   3.868   3.513  1.00  0.730          H  
ATOM  23701 3HG1 VAL A1536      24.660   2.328   4.304  1.00  0.730          H  
ATOM  23702 1HG2 VAL A1536      26.895   2.428   6.416  1.00  0.730          H  
ATOM  23703 2HG2 VAL A1536      26.501   1.006   5.463  1.00  0.730          H  
ATOM  23704 3HG2 VAL A1536      28.149   1.620   5.496  1.00  0.730          H  
ATOM  23705  N   LEU A1537      27.314   3.760   1.286  1.00  0.400          N  
ATOM  23706  CA  LEU A1537      26.858   4.411   0.066  1.00  0.380          C  
ATOM  23707  C   LEU A1537      26.810   3.417  -1.101  1.00  0.380          C  
ATOM  23708  O   LEU A1537      25.868   3.458  -1.908  1.00  0.370          O  
ATOM  23709  CB  LEU A1537      27.773   5.591  -0.237  1.00  0.540          C  
ATOM  23710  CG  LEU A1537      27.662   6.793   0.752  1.00  0.540          C  
ATOM  23711  CD1 LEU A1537      28.790   7.731   0.484  1.00  0.540          C  
ATOM  23712  CD2 LEU A1537      26.330   7.526   0.569  1.00  0.540          C  
ATOM  23713  H   LEU A1537      28.148   4.106   1.773  1.00  0.480          H  
ATOM  23714  HA  LEU A1537      25.850   4.767   0.226  1.00  0.460          H  
ATOM  23715 1HB  LEU A1537      28.807   5.232  -0.196  1.00  0.650          H  
ATOM  23716 2HB  LEU A1537      27.570   5.949  -1.243  1.00  0.650          H  
ATOM  23717  HG  LEU A1537      27.738   6.435   1.776  1.00  0.650          H  
ATOM  23718 1HD1 LEU A1537      28.741   8.577   1.169  1.00  0.650          H  
ATOM  23719 2HD1 LEU A1537      29.742   7.211   0.623  1.00  0.650          H  
ATOM  23720 3HD1 LEU A1537      28.706   8.075  -0.528  1.00  0.650          H  
ATOM  23721 1HD2 LEU A1537      26.295   8.363   1.265  1.00  0.650          H  
ATOM  23722 2HD2 LEU A1537      26.251   7.900  -0.452  1.00  0.650          H  
ATOM  23723 3HD2 LEU A1537      25.496   6.868   0.774  1.00  0.650          H  
ATOM  23724  N   VAL A1538      27.790   2.501  -1.186  1.00  0.400          N  
ATOM  23725  CA  VAL A1538      27.725   1.474  -2.217  1.00  0.400          C  
ATOM  23726  C   VAL A1538      26.500   0.574  -1.977  1.00  0.390          C  
ATOM  23727  O   VAL A1538      25.801   0.247  -2.935  1.00  0.380          O  
ATOM  23728  CB  VAL A1538      29.011   0.637  -2.305  1.00  0.560          C  
ATOM  23729  CG1 VAL A1538      28.797  -0.553  -3.259  1.00  0.560          C  
ATOM  23730  CG2 VAL A1538      30.165   1.517  -2.833  1.00  0.560          C  
ATOM  23731  H   VAL A1538      28.597   2.550  -0.551  1.00  0.480          H  
ATOM  23732  HA  VAL A1538      27.602   1.970  -3.178  1.00  0.480          H  
ATOM  23733  HB  VAL A1538      29.256   0.252  -1.315  1.00  0.670          H  
ATOM  23734 1HG1 VAL A1538      29.706  -1.133  -3.317  1.00  0.670          H  
ATOM  23735 2HG1 VAL A1538      27.997  -1.195  -2.899  1.00  0.670          H  
ATOM  23736 3HG1 VAL A1538      28.541  -0.184  -4.255  1.00  0.670          H  
ATOM  23737 1HG2 VAL A1538      31.083   0.928  -2.893  1.00  0.670          H  
ATOM  23738 2HG2 VAL A1538      29.913   1.892  -3.823  1.00  0.670          H  
ATOM  23739 3HG2 VAL A1538      30.324   2.358  -2.164  1.00  0.670          H  
ATOM  23740  N   SER A1539      26.234   0.182  -0.716  1.00  0.400          N  
ATOM  23741  CA  SER A1539      25.071  -0.651  -0.370  1.00  0.400          C  
ATOM  23742  C   SER A1539      23.787  -0.016  -0.894  1.00  0.390          C  
ATOM  23743  O   SER A1539      22.952  -0.692  -1.508  1.00  0.380          O  
ATOM  23744  CB  SER A1539      24.930  -0.798   1.139  1.00  0.560          C  
ATOM  23745  OG  SER A1539      23.818  -1.569   1.471  1.00  0.560          O  
ATOM  23746  H   SER A1539      26.889   0.440   0.026  1.00  0.480          H  
ATOM  23747  HA  SER A1539      25.197  -1.637  -0.823  1.00  0.480          H  
ATOM  23748 1HB  SER A1539      25.818  -1.225   1.561  1.00  0.670          H  
ATOM  23749 2HB  SER A1539      24.810   0.168   1.589  1.00  0.670          H  
ATOM  23750  HG  SER A1539      23.855  -1.688   2.421  1.00  0.670          H  
ATOM  23751  N   ILE A1540      23.645   1.299  -0.688  1.00  0.380          N  
ATOM  23752  CA  ILE A1540      22.475   2.035  -1.153  1.00  0.360          C  
ATOM  23753  C   ILE A1540      22.398   1.949  -2.668  1.00  0.360          C  
ATOM  23754  O   ILE A1540      21.320   1.710  -3.221  1.00  0.350          O  
ATOM  23755  CB  ILE A1540      22.532   3.519  -0.717  1.00  0.510          C  
ATOM  23756  CG1 ILE A1540      22.390   3.593   0.827  1.00  0.510          C  
ATOM  23757  CG2 ILE A1540      21.405   4.335  -1.435  1.00  0.510          C  
ATOM  23758  CD1 ILE A1540      22.737   4.933   1.432  1.00  0.510          C  
ATOM  23759  H   ILE A1540      24.373   1.770  -0.140  1.00  0.460          H  
ATOM  23760  HA  ILE A1540      21.583   1.577  -0.732  1.00  0.430          H  
ATOM  23761  HB  ILE A1540      23.505   3.935  -0.977  1.00  0.610          H  
ATOM  23762 1HG1 ILE A1540      21.364   3.349   1.095  1.00  0.610          H  
ATOM  23763 2HG1 ILE A1540      23.047   2.847   1.268  1.00  0.610          H  
ATOM  23764 1HG2 ILE A1540      21.444   5.375  -1.135  1.00  0.610          H  
ATOM  23765 2HG2 ILE A1540      21.522   4.285  -2.513  1.00  0.610          H  
ATOM  23766 3HG2 ILE A1540      20.438   3.924  -1.166  1.00  0.610          H  
ATOM  23767 1HD1 ILE A1540      22.622   4.874   2.497  1.00  0.610          H  
ATOM  23768 2HD1 ILE A1540      23.765   5.182   1.201  1.00  0.610          H  
ATOM  23769 3HD1 ILE A1540      22.088   5.704   1.048  1.00  0.610          H  
ATOM  23770  N   CYS A1541      23.532   2.158  -3.344  1.00  0.360          N  
ATOM  23771  CA  CYS A1541      23.577   2.095  -4.797  1.00  0.360          C  
ATOM  23772  C   CYS A1541      23.207   0.691  -5.314  1.00  0.360          C  
ATOM  23773  O   CYS A1541      22.502   0.572  -6.318  1.00  0.370          O  
ATOM  23774  CB  CYS A1541      24.964   2.483  -5.291  1.00  0.500          C  
ATOM  23775  SG  CYS A1541      25.341   4.218  -4.980  1.00  0.500          S  
ATOM  23776  H   CYS A1541      24.377   2.412  -2.820  1.00  0.430          H  
ATOM  23777  HA  CYS A1541      22.858   2.819  -5.183  1.00  0.430          H  
ATOM  23778 1HB  CYS A1541      25.717   1.874  -4.815  1.00  0.600          H  
ATOM  23779 2HB  CYS A1541      25.030   2.307  -6.366  1.00  0.600          H  
ATOM  23780  HG  CYS A1541      25.511   4.069  -3.634  1.00  0.600          H  
ATOM  23781  N   VAL A1542      23.636  -0.369  -4.627  1.00  0.360          N  
ATOM  23782  CA  VAL A1542      23.258  -1.714  -5.049  1.00  0.360          C  
ATOM  23783  C   VAL A1542      21.771  -1.906  -4.909  1.00  0.350          C  
ATOM  23784  O   VAL A1542      21.140  -2.459  -5.806  1.00  0.340          O  
ATOM  23785  CB  VAL A1542      23.941  -2.816  -4.250  1.00  0.500          C  
ATOM  23786  CG1 VAL A1542      23.354  -4.198  -4.616  1.00  0.500          C  
ATOM  23787  CG2 VAL A1542      25.340  -2.816  -4.541  1.00  0.500          C  
ATOM  23788  H   VAL A1542      24.269  -0.211  -3.836  1.00  0.430          H  
ATOM  23789  HA  VAL A1542      23.525  -1.833  -6.095  1.00  0.430          H  
ATOM  23790  HB  VAL A1542      23.787  -2.637  -3.195  1.00  0.600          H  
ATOM  23791 1HG1 VAL A1542      23.864  -4.960  -4.038  1.00  0.600          H  
ATOM  23792 2HG1 VAL A1542      22.288  -4.250  -4.393  1.00  0.600          H  
ATOM  23793 3HG1 VAL A1542      23.506  -4.389  -5.679  1.00  0.600          H  
ATOM  23794 1HG2 VAL A1542      25.780  -3.609  -3.950  1.00  0.600          H  
ATOM  23795 2HG2 VAL A1542      25.500  -3.003  -5.604  1.00  0.600          H  
ATOM  23796 3HG2 VAL A1542      25.776  -1.859  -4.275  1.00  0.600          H  
ATOM  23797  N   VAL A1543      21.197  -1.481  -3.783  1.00  0.350          N  
ATOM  23798  CA  VAL A1543      19.769  -1.653  -3.615  1.00  0.350          C  
ATOM  23799  C   VAL A1543      19.061  -0.918  -4.721  1.00  0.340          C  
ATOM  23800  O   VAL A1543      18.105  -1.438  -5.306  1.00  0.340          O  
ATOM  23801  CB  VAL A1543      19.275  -1.117  -2.263  1.00  0.490          C  
ATOM  23802  CG1 VAL A1543      17.744  -1.113  -2.224  1.00  0.490          C  
ATOM  23803  CG2 VAL A1543      19.802  -1.982  -1.151  1.00  0.490          C  
ATOM  23804  H   VAL A1543      21.774  -1.063  -3.043  1.00  0.420          H  
ATOM  23805  HA  VAL A1543      19.535  -2.710  -3.682  1.00  0.420          H  
ATOM  23806  HB  VAL A1543      19.628  -0.090  -2.134  1.00  0.590          H  
ATOM  23807 1HG1 VAL A1543      17.441  -0.731  -1.271  1.00  0.590          H  
ATOM  23808 2HG1 VAL A1543      17.328  -0.477  -3.008  1.00  0.590          H  
ATOM  23809 3HG1 VAL A1543      17.364  -2.129  -2.349  1.00  0.590          H  
ATOM  23810 1HG2 VAL A1543      19.458  -1.590  -0.198  1.00  0.590          H  
ATOM  23811 2HG2 VAL A1543      19.444  -2.993  -1.278  1.00  0.590          H  
ATOM  23812 3HG2 VAL A1543      20.885  -1.977  -1.173  1.00  0.590          H  
ATOM  23813  N   PHE A1544      19.504   0.306  -5.005  1.00  0.340          N  
ATOM  23814  CA  PHE A1544      18.881   1.089  -6.040  1.00  0.360          C  
ATOM  23815  C   PHE A1544      18.893   0.332  -7.363  1.00  0.340          C  
ATOM  23816  O   PHE A1544      17.845   0.103  -7.973  1.00  0.330          O  
ATOM  23817  CB  PHE A1544      19.655   2.400  -6.233  1.00  0.500          C  
ATOM  23818  CG  PHE A1544      19.105   3.359  -7.247  1.00  0.500          C  
ATOM  23819  CD1 PHE A1544      18.416   4.450  -6.805  1.00  0.500          C  
ATOM  23820  CD2 PHE A1544      19.245   3.178  -8.635  1.00  0.500          C  
ATOM  23821  CE1 PHE A1544      17.894   5.335  -7.675  1.00  0.500          C  
ATOM  23822  CE2 PHE A1544      18.707   4.076  -9.511  1.00  0.500          C  
ATOM  23823  CZ  PHE A1544      18.031   5.161  -9.028  1.00  0.500          C  
ATOM  23824  H   PHE A1544      20.276   0.708  -4.464  1.00  0.410          H  
ATOM  23825  HA  PHE A1544      17.871   1.284  -5.737  1.00  0.430          H  
ATOM  23826 1HB  PHE A1544      19.730   2.915  -5.281  1.00  0.600          H  
ATOM  23827 2HB  PHE A1544      20.647   2.169  -6.520  1.00  0.600          H  
ATOM  23828  HD1 PHE A1544      18.294   4.605  -5.730  1.00  0.600          H  
ATOM  23829  HD2 PHE A1544      19.788   2.326  -9.027  1.00  0.600          H  
ATOM  23830  HE1 PHE A1544      17.367   6.183  -7.287  1.00  0.600          H  
ATOM  23831  HE2 PHE A1544      18.825   3.926 -10.583  1.00  0.600          H  
ATOM  23832  HZ  PHE A1544      17.601   5.889  -9.710  1.00  0.600          H  
ATOM  23833  N   ALA A1545      20.093  -0.086  -7.790  1.00  0.340          N  
ATOM  23834  CA  ALA A1545      20.305  -0.760  -9.063  1.00  0.340          C  
ATOM  23835  C   ALA A1545      19.570  -2.069  -9.195  1.00  0.340          C  
ATOM  23836  O   ALA A1545      19.072  -2.407 -10.274  1.00  0.370          O  
ATOM  23837  CB  ALA A1545      21.770  -1.042  -9.231  1.00  0.480          C  
ATOM  23838  H   ALA A1545      20.911   0.105  -7.205  1.00  0.410          H  
ATOM  23839  HA  ALA A1545      19.966  -0.094  -9.855  1.00  0.410          H  
ATOM  23840 1HB  ALA A1545      21.963  -1.514 -10.185  1.00  0.570          H  
ATOM  23841 2HB  ALA A1545      22.297  -0.124  -9.172  1.00  0.570          H  
ATOM  23842 3HB  ALA A1545      22.102  -1.704  -8.428  1.00  0.570          H  
ATOM  23843  N   MET A1546      19.523  -2.828  -8.114  1.00  0.330          N  
ATOM  23844  CA  MET A1546      18.910  -4.125  -8.176  1.00  0.340          C  
ATOM  23845  C   MET A1546      17.408  -4.032  -8.066  1.00  0.340          C  
ATOM  23846  O   MET A1546      16.728  -4.844  -8.659  1.00  0.360          O  
ATOM  23847  CB  MET A1546      19.530  -5.004  -7.122  1.00  0.470          C  
ATOM  23848  CG  MET A1546      21.046  -5.282  -7.351  1.00  0.470          C  
ATOM  23849  SD  MET A1546      21.492  -6.159  -8.907  1.00  0.470          S  
ATOM  23850  CE  MET A1546      21.950  -4.857 -10.074  1.00  0.470          C  
ATOM  23851  H   MET A1546      19.982  -2.524  -7.250  1.00  0.400          H  
ATOM  23852  HA  MET A1546      19.124  -4.556  -9.148  1.00  0.410          H  
ATOM  23853 1HB  MET A1546      19.435  -4.492  -6.180  1.00  0.570          H  
ATOM  23854 2HB  MET A1546      19.002  -5.951  -7.051  1.00  0.570          H  
ATOM  23855 1HG  MET A1546      21.584  -4.337  -7.342  1.00  0.570          H  
ATOM  23856 2HG  MET A1546      21.395  -5.860  -6.518  1.00  0.570          H  
ATOM  23857 1HE  MET A1546      22.258  -5.305 -11.008  1.00  0.570          H  
ATOM  23858 2HE  MET A1546      21.110  -4.208 -10.258  1.00  0.570          H  
ATOM  23859 3HE  MET A1546      22.765  -4.271  -9.674  1.00  0.570          H  
ATOM  23860  N   SER A1547      16.869  -3.040  -7.349  1.00  0.330          N  
ATOM  23861  CA  SER A1547      15.416  -2.877  -7.270  1.00  0.330          C  
ATOM  23862  C   SER A1547      14.912  -2.458  -8.657  1.00  0.320          C  
ATOM  23863  O   SER A1547      13.904  -2.959  -9.181  1.00  0.310          O  
ATOM  23864  CB  SER A1547      15.081  -1.797  -6.250  1.00  0.460          C  
ATOM  23865  OG  SER A1547      15.486  -2.174  -4.961  1.00  0.460          O  
ATOM  23866  H   SER A1547      17.458  -2.412  -6.800  1.00  0.400          H  
ATOM  23867  HA  SER A1547      14.956  -3.817  -6.998  1.00  0.400          H  
ATOM  23868 1HB  SER A1547      15.579  -0.874  -6.528  1.00  0.550          H  
ATOM  23869 2HB  SER A1547      14.011  -1.606  -6.254  1.00  0.550          H  
ATOM  23870  HG  SER A1547      16.457  -2.036  -4.943  1.00  0.550          H  
ATOM  23871  N   PHE A1548      15.686  -1.554  -9.246  1.00  0.330          N  
ATOM  23872  CA  PHE A1548      15.495  -0.957 -10.543  1.00  0.320          C  
ATOM  23873  C   PHE A1548      15.422  -1.984 -11.666  1.00  0.280          C  
ATOM  23874  O   PHE A1548      14.471  -1.967 -12.440  1.00  0.310          O  
ATOM  23875  CB  PHE A1548      16.658   0.009 -10.764  1.00  0.450          C  
ATOM  23876  CG  PHE A1548      16.719   0.775 -11.994  1.00  0.450          C  
ATOM  23877  CD1 PHE A1548      16.258   2.068 -12.002  1.00  0.450          C  
ATOM  23878  CD2 PHE A1548      17.241   0.235 -13.149  1.00  0.450          C  
ATOM  23879  CE1 PHE A1548      16.345   2.806 -13.122  1.00  0.450          C  
ATOM  23880  CE2 PHE A1548      17.318   0.977 -14.281  1.00  0.450          C  
ATOM  23881  CZ  PHE A1548      16.887   2.260 -14.263  1.00  0.450          C  
ATOM  23882  H   PHE A1548      16.474  -1.185  -8.706  1.00  0.400          H  
ATOM  23883  HA  PHE A1548      14.564  -0.406 -10.532  1.00  0.380          H  
ATOM  23884 1HB  PHE A1548      16.648   0.729  -9.953  1.00  0.540          H  
ATOM  23885 2HB  PHE A1548      17.577  -0.531 -10.680  1.00  0.540          H  
ATOM  23886  HD1 PHE A1548      15.841   2.501 -11.090  1.00  0.540          H  
ATOM  23887  HD2 PHE A1548      17.594  -0.790 -13.150  1.00  0.540          H  
ATOM  23888  HE1 PHE A1548      15.993   3.837 -13.119  1.00  0.540          H  
ATOM  23889  HE2 PHE A1548      17.725   0.551 -15.198  1.00  0.540          H  
ATOM  23890  HZ  PHE A1548      16.968   2.859 -15.154  1.00  0.540          H  
ATOM  23891  N   VAL A1549      16.381  -2.924 -11.753  1.00  0.300          N  
ATOM  23892  CA  VAL A1549      16.349  -3.816 -12.909  1.00  0.280          C  
ATOM  23893  C   VAL A1549      15.060  -4.649 -13.067  1.00  0.270          C  
ATOM  23894  O   VAL A1549      14.448  -4.548 -14.133  1.00  0.260          O  
ATOM  23895  CB  VAL A1549      17.612  -4.751 -12.956  1.00  0.400          C  
ATOM  23896  CG1 VAL A1549      17.417  -5.827 -14.010  1.00  0.400          C  
ATOM  23897  CG2 VAL A1549      18.796  -3.987 -13.302  1.00  0.400          C  
ATOM  23898  H   VAL A1549      17.166  -2.930 -11.093  1.00  0.360          H  
ATOM  23899  HA  VAL A1549      16.425  -3.180 -13.796  1.00  0.340          H  
ATOM  23900  HB  VAL A1549      17.815  -5.179 -12.016  1.00  0.480          H  
ATOM  23901 1HG1 VAL A1549      18.308  -6.428 -14.062  1.00  0.480          H  
ATOM  23902 2HG1 VAL A1549      16.571  -6.467 -13.783  1.00  0.480          H  
ATOM  23903 3HG1 VAL A1549      17.249  -5.336 -14.951  1.00  0.480          H  
ATOM  23904 1HG2 VAL A1549      19.662  -4.643 -13.333  1.00  0.480          H  
ATOM  23905 2HG2 VAL A1549      18.641  -3.556 -14.258  1.00  0.480          H  
ATOM  23906 3HG2 VAL A1549      18.957  -3.217 -12.570  1.00  0.480          H  
ATOM  23907  N   PRO A1550      14.577  -5.437 -12.083  1.00  0.280          N  
ATOM  23908  CA  PRO A1550      13.375  -6.222 -12.178  1.00  0.280          C  
ATOM  23909  C   PRO A1550      12.118  -5.399 -12.391  1.00  0.270          C  
ATOM  23910  O   PRO A1550      11.136  -5.895 -12.937  1.00  0.260          O  
ATOM  23911  CB  PRO A1550      13.377  -6.986 -10.852  1.00  0.420          C  
ATOM  23912  CG  PRO A1550      14.760  -6.970 -10.445  1.00  0.420          C  
ATOM  23913  CD  PRO A1550      15.223  -5.620 -10.845  1.00  0.420          C  
ATOM  23914  HA  PRO A1550      13.509  -6.885 -13.024  1.00  0.340          H  
ATOM  23915 1HB  PRO A1550      12.797  -6.486 -10.122  1.00  0.500          H  
ATOM  23916 2HB  PRO A1550      12.952  -7.993 -10.979  1.00  0.500          H  
ATOM  23917 1HG  PRO A1550      14.881  -7.116  -9.374  1.00  0.500          H  
ATOM  23918 2HG  PRO A1550      15.265  -7.786 -10.941  1.00  0.500          H  
ATOM  23919 1HD  PRO A1550      14.845  -4.903 -10.141  1.00  0.500          H  
ATOM  23920 2HD  PRO A1550      16.240  -5.634 -10.871  1.00  0.500          H  
ATOM  23921  N   ALA A1551      12.115  -4.107 -12.042  1.00  0.270          N  
ATOM  23922  CA  ALA A1551      10.919  -3.318 -12.315  1.00  0.260          C  
ATOM  23923  C   ALA A1551      10.501  -3.457 -13.792  1.00  0.240          C  
ATOM  23924  O   ALA A1551       9.308  -3.414 -14.113  1.00  0.230          O  
ATOM  23925  CB  ALA A1551      11.138  -1.862 -11.972  1.00  0.370          C  
ATOM  23926  H   ALA A1551      12.878  -3.659 -11.508  1.00  0.320          H  
ATOM  23927  HA  ALA A1551      10.112  -3.699 -11.695  1.00  0.310          H  
ATOM  23928 1HB  ALA A1551      10.218  -1.304 -12.161  1.00  0.440          H  
ATOM  23929 2HB  ALA A1551      11.409  -1.773 -10.922  1.00  0.440          H  
ATOM  23930 3HB  ALA A1551      11.943  -1.453 -12.585  1.00  0.440          H  
ATOM  23931  N   SER A1552      11.494  -3.600 -14.694  1.00  0.230          N  
ATOM  23932  CA  SER A1552      11.319  -3.680 -16.145  1.00  0.220          C  
ATOM  23933  C   SER A1552      10.541  -4.890 -16.613  1.00  0.220          C  
ATOM  23934  O   SER A1552      10.029  -4.923 -17.733  1.00  0.220          O  
ATOM  23935  CB  SER A1552      12.665  -3.761 -16.806  1.00  0.310          C  
ATOM  23936  OG  SER A1552      13.269  -4.990 -16.533  1.00  0.310          O  
ATOM  23937  H   SER A1552      12.463  -3.671 -14.365  1.00  0.280          H  
ATOM  23938  HA  SER A1552      10.799  -2.792 -16.480  1.00  0.260          H  
ATOM  23939 1HB  SER A1552      12.547  -3.639 -17.873  1.00  0.370          H  
ATOM  23940 2HB  SER A1552      13.292  -2.971 -16.436  1.00  0.370          H  
ATOM  23941  HG  SER A1552      13.726  -4.882 -15.669  1.00  0.370          H  
ATOM  23942  N   PHE A1553      10.423  -5.887 -15.762  1.00  0.220          N  
ATOM  23943  CA  PHE A1553       9.776  -7.135 -16.099  1.00  0.230          C  
ATOM  23944  C   PHE A1553       8.293  -6.941 -16.340  1.00  0.240          C  
ATOM  23945  O   PHE A1553       7.671  -7.680 -17.104  1.00  0.290          O  
ATOM  23946  CB  PHE A1553      10.057  -8.137 -14.988  1.00  0.320          C  
ATOM  23947  CG  PHE A1553      11.560  -8.477 -14.867  1.00  0.320          C  
ATOM  23948  CD1 PHE A1553      12.492  -8.177 -15.895  1.00  0.320          C  
ATOM  23949  CD2 PHE A1553      12.051  -9.101 -13.733  1.00  0.320          C  
ATOM  23950  CE1 PHE A1553      13.797  -8.483 -15.768  1.00  0.320          C  
ATOM  23951  CE2 PHE A1553      13.393  -9.420 -13.639  1.00  0.320          C  
ATOM  23952  CZ  PHE A1553      14.239  -9.091 -14.671  1.00  0.320          C  
ATOM  23953  H   PHE A1553      10.816  -5.791 -14.825  1.00  0.260          H  
ATOM  23954  HA  PHE A1553      10.177  -7.515 -17.035  1.00  0.280          H  
ATOM  23955 1HB  PHE A1553       9.711  -7.740 -14.030  1.00  0.380          H  
ATOM  23956 2HB  PHE A1553       9.517  -9.056 -15.184  1.00  0.380          H  
ATOM  23957  HD1 PHE A1553      12.197  -7.690 -16.810  1.00  0.380          H  
ATOM  23958  HD2 PHE A1553      11.379  -9.342 -12.920  1.00  0.380          H  
ATOM  23959  HE1 PHE A1553      14.493  -8.240 -16.569  1.00  0.380          H  
ATOM  23960  HE2 PHE A1553      13.779  -9.923 -12.753  1.00  0.380          H  
ATOM  23961  HZ  PHE A1553      15.266  -9.334 -14.625  1.00  0.380          H  
ATOM  23962  N   THR A1554       7.697  -5.904 -15.767  1.00  0.220          N  
ATOM  23963  CA  THR A1554       6.287  -5.737 -16.014  1.00  0.220          C  
ATOM  23964  C   THR A1554       6.001  -4.931 -17.278  1.00  0.210          C  
ATOM  23965  O   THR A1554       4.843  -4.837 -17.680  1.00  0.200          O  
ATOM  23966  CB  THR A1554       5.575  -5.144 -14.782  1.00  0.310          C  
ATOM  23967  OG1 THR A1554       6.151  -3.873 -14.439  1.00  0.310          O  
ATOM  23968  CG2 THR A1554       5.727  -6.125 -13.604  1.00  0.310          C  
ATOM  23969  H   THR A1554       8.179  -5.245 -15.138  1.00  0.260          H  
ATOM  23970  HA  THR A1554       5.857  -6.715 -16.166  1.00  0.260          H  
ATOM  23971  HB  THR A1554       4.512  -5.003 -14.998  1.00  0.370          H  
ATOM  23972  HG1 THR A1554       5.968  -3.227 -15.126  1.00  0.370          H  
ATOM  23973 1HG2 THR A1554       5.237  -5.732 -12.730  1.00  0.370          H  
ATOM  23974 2HG2 THR A1554       5.280  -7.074 -13.871  1.00  0.370          H  
ATOM  23975 3HG2 THR A1554       6.782  -6.271 -13.381  1.00  0.370          H  
ATOM  23976  N   LEU A1555       7.026  -4.377 -17.948  1.00  0.220          N  
ATOM  23977  CA  LEU A1555       6.758  -3.559 -19.130  1.00  0.200          C  
ATOM  23978  C   LEU A1555       6.144  -4.356 -20.276  1.00  0.180          C  
ATOM  23979  O   LEU A1555       5.198  -3.894 -20.921  1.00  0.170          O  
ATOM  23980  CB  LEU A1555       8.069  -2.931 -19.641  1.00  0.290          C  
ATOM  23981  CG  LEU A1555       8.731  -1.821 -18.779  1.00  0.290          C  
ATOM  23982  CD1 LEU A1555      10.118  -1.526 -19.318  1.00  0.290          C  
ATOM  23983  CD2 LEU A1555       7.896  -0.568 -18.828  1.00  0.290          C  
ATOM  23984  H   LEU A1555       7.992  -4.530 -17.645  1.00  0.260          H  
ATOM  23985  HA  LEU A1555       6.052  -2.783 -18.850  1.00  0.240          H  
ATOM  23986 1HB  LEU A1555       8.804  -3.731 -19.745  1.00  0.350          H  
ATOM  23987 2HB  LEU A1555       7.885  -2.517 -20.632  1.00  0.350          H  
ATOM  23988  HG  LEU A1555       8.826  -2.159 -17.753  1.00  0.350          H  
ATOM  23989 1HD1 LEU A1555      10.576  -0.752 -18.707  1.00  0.350          H  
ATOM  23990 2HD1 LEU A1555      10.726  -2.433 -19.271  1.00  0.350          H  
ATOM  23991 3HD1 LEU A1555      10.052  -1.186 -20.348  1.00  0.350          H  
ATOM  23992 1HD2 LEU A1555       8.368   0.209 -18.252  1.00  0.350          H  
ATOM  23993 2HD2 LEU A1555       7.797  -0.239 -19.846  1.00  0.350          H  
ATOM  23994 3HD2 LEU A1555       6.928  -0.774 -18.425  1.00  0.350          H  
ATOM  23995  N   VAL A1556       6.666  -5.562 -20.512  1.00  0.190          N  
ATOM  23996  CA  VAL A1556       6.176  -6.416 -21.589  1.00  0.200          C  
ATOM  23997  C   VAL A1556       4.809  -6.949 -21.252  1.00  0.190          C  
ATOM  23998  O   VAL A1556       3.931  -7.026 -22.110  1.00  0.190          O  
ATOM  23999  CB  VAL A1556       7.131  -7.591 -21.891  1.00  0.280          C  
ATOM  24000  CG1 VAL A1556       6.480  -8.562 -22.929  1.00  0.280          C  
ATOM  24001  CG2 VAL A1556       8.438  -7.036 -22.439  1.00  0.280          C  
ATOM  24002  H   VAL A1556       7.432  -5.869 -19.925  1.00  0.230          H  
ATOM  24003  HA  VAL A1556       6.093  -5.812 -22.495  1.00  0.240          H  
ATOM  24004  HB  VAL A1556       7.321  -8.154 -20.976  1.00  0.330          H  
ATOM  24005 1HG1 VAL A1556       7.165  -9.382 -23.136  1.00  0.330          H  
ATOM  24006 2HG1 VAL A1556       5.545  -8.978 -22.545  1.00  0.330          H  
ATOM  24007 3HG1 VAL A1556       6.274  -8.021 -23.856  1.00  0.330          H  
ATOM  24008 1HG2 VAL A1556       9.122  -7.857 -22.654  1.00  0.330          H  
ATOM  24009 2HG2 VAL A1556       8.237  -6.480 -23.356  1.00  0.330          H  
ATOM  24010 3HG2 VAL A1556       8.889  -6.370 -21.703  1.00  0.330          H  
ATOM  24011  N   LEU A1557       4.649  -7.383 -20.015  1.00  0.200          N  
ATOM  24012  CA  LEU A1557       3.396  -7.962 -19.593  1.00  0.190          C  
ATOM  24013  C   LEU A1557       2.279  -6.933 -19.710  1.00  0.180          C  
ATOM  24014  O   LEU A1557       1.176  -7.255 -20.163  1.00  0.180          O  
ATOM  24015  CB  LEU A1557       3.541  -8.407 -18.149  1.00  0.270          C  
ATOM  24016  CG  LEU A1557       4.503  -9.552 -17.879  1.00  0.270          C  
ATOM  24017  CD1 LEU A1557       4.700  -9.658 -16.403  1.00  0.270          C  
ATOM  24018  CD2 LEU A1557       3.950 -10.869 -18.431  1.00  0.270          C  
ATOM  24019  H   LEU A1557       5.416  -7.299 -19.362  1.00  0.240          H  
ATOM  24020  HA  LEU A1557       3.155  -8.800 -20.243  1.00  0.230          H  
ATOM  24021 1HB  LEU A1557       3.846  -7.552 -17.549  1.00  0.320          H  
ATOM  24022 2HB  LEU A1557       2.571  -8.744 -17.818  1.00  0.320          H  
ATOM  24023  HG  LEU A1557       5.474  -9.343 -18.339  1.00  0.320          H  
ATOM  24024 1HD1 LEU A1557       5.385 -10.463 -16.225  1.00  0.320          H  
ATOM  24025 2HD1 LEU A1557       5.113  -8.751 -16.014  1.00  0.320          H  
ATOM  24026 3HD1 LEU A1557       3.770  -9.852 -15.918  1.00  0.320          H  
ATOM  24027 1HD2 LEU A1557       4.661 -11.647 -18.196  1.00  0.320          H  
ATOM  24028 2HD2 LEU A1557       2.992 -11.099 -17.969  1.00  0.320          H  
ATOM  24029 3HD2 LEU A1557       3.820 -10.817 -19.512  1.00  0.320          H  
ATOM  24030  N   ILE A1558       2.564  -5.677 -19.347  1.00  0.180          N  
ATOM  24031  CA  ILE A1558       1.546  -4.661 -19.486  1.00  0.180          C  
ATOM  24032  C   ILE A1558       1.250  -4.458 -20.952  1.00  0.170          C  
ATOM  24033  O   ILE A1558       0.084  -4.432 -21.322  1.00  0.180          O  
ATOM  24034  CB  ILE A1558       1.893  -3.355 -18.773  1.00  0.250          C  
ATOM  24035  CG1 ILE A1558       1.881  -3.632 -17.301  1.00  0.250          C  
ATOM  24036  CG2 ILE A1558       0.837  -2.281 -19.097  1.00  0.250          C  
ATOM  24037  CD1 ILE A1558       2.462  -2.594 -16.446  1.00  0.250          C  
ATOM  24038  H   ILE A1558       3.474  -5.437 -18.942  1.00  0.220          H  
ATOM  24039  HA  ILE A1558       0.636  -5.029 -19.013  1.00  0.220          H  
ATOM  24040  HB  ILE A1558       2.892  -3.035 -19.059  1.00  0.300          H  
ATOM  24041 1HG1 ILE A1558       0.843  -3.763 -17.001  1.00  0.300          H  
ATOM  24042 2HG1 ILE A1558       2.421  -4.554 -17.122  1.00  0.300          H  
ATOM  24043 1HG2 ILE A1558       1.049  -1.376 -18.581  1.00  0.300          H  
ATOM  24044 2HG2 ILE A1558       0.830  -2.087 -20.153  1.00  0.300          H  
ATOM  24045 3HG2 ILE A1558      -0.152  -2.637 -18.788  1.00  0.300          H  
ATOM  24046 1HD1 ILE A1558       2.380  -2.926 -15.410  1.00  0.300          H  
ATOM  24047 2HD1 ILE A1558       3.513  -2.459 -16.707  1.00  0.300          H  
ATOM  24048 3HD1 ILE A1558       1.934  -1.660 -16.567  1.00  0.300          H  
ATOM  24049  N   GLU A1559       2.267  -4.345 -21.819  1.00  0.170          N  
ATOM  24050  CA  GLU A1559       1.957  -4.159 -23.234  1.00  0.160          C  
ATOM  24051  C   GLU A1559       0.970  -5.217 -23.718  1.00  0.170          C  
ATOM  24052  O   GLU A1559      -0.012  -4.880 -24.393  1.00  0.180          O  
ATOM  24053  CB  GLU A1559       3.218  -4.246 -24.109  1.00  0.230          C  
ATOM  24054  CG  GLU A1559       2.952  -4.030 -25.624  1.00  0.230          C  
ATOM  24055  CD  GLU A1559       4.186  -4.126 -26.490  1.00  0.230          C  
ATOM  24056  OE1 GLU A1559       5.246  -4.377 -25.975  1.00  0.230          O  
ATOM  24057  OE2 GLU A1559       4.060  -3.955 -27.679  1.00  0.230          O  
ATOM  24058  H   GLU A1559       3.243  -4.360 -21.501  1.00  0.200          H  
ATOM  24059  HA  GLU A1559       1.503  -3.178 -23.364  1.00  0.190          H  
ATOM  24060 1HB  GLU A1559       3.943  -3.502 -23.776  1.00  0.270          H  
ATOM  24061 2HB  GLU A1559       3.679  -5.227 -23.989  1.00  0.270          H  
ATOM  24062 1HG  GLU A1559       2.240  -4.781 -25.970  1.00  0.270          H  
ATOM  24063 2HG  GLU A1559       2.495  -3.052 -25.759  1.00  0.270          H  
ATOM  24064  N   GLU A1560       1.209  -6.486 -23.350  1.00  0.170          N  
ATOM  24065  CA  GLU A1560       0.333  -7.574 -23.757  1.00  0.190          C  
ATOM  24066  C   GLU A1560      -1.097  -7.440 -23.223  1.00  0.190          C  
ATOM  24067  O   GLU A1560      -2.029  -7.923 -23.874  1.00  0.200          O  
ATOM  24068  CB  GLU A1560       0.893  -8.931 -23.340  1.00  0.260          C  
ATOM  24069  CG  GLU A1560       2.094  -9.399 -24.059  1.00  0.260          C  
ATOM  24070  CD  GLU A1560       2.495 -10.769 -23.591  1.00  0.260          C  
ATOM  24071  OE1 GLU A1560       2.045 -11.134 -22.540  1.00  0.260          O  
ATOM  24072  OE2 GLU A1560       3.201 -11.470 -24.290  1.00  0.260          O  
ATOM  24073  H   GLU A1560       2.057  -6.691 -22.805  1.00  0.200          H  
ATOM  24074  HA  GLU A1560       0.280  -7.551 -24.840  1.00  0.230          H  
ATOM  24075 1HB  GLU A1560       1.099  -8.933 -22.269  1.00  0.310          H  
ATOM  24076 2HB  GLU A1560       0.173  -9.672 -23.539  1.00  0.310          H  
ATOM  24077 1HG  GLU A1560       1.860  -9.437 -25.112  1.00  0.310          H  
ATOM  24078 2HG  GLU A1560       2.913  -8.696 -23.902  1.00  0.310          H  
ATOM  24079  N   ARG A1561      -1.257  -6.888 -21.999  1.00  0.180          N  
ATOM  24080  CA  ARG A1561      -2.564  -6.641 -21.365  1.00  0.210          C  
ATOM  24081  C   ARG A1561      -3.307  -5.452 -21.968  1.00  0.240          C  
ATOM  24082  O   ARG A1561      -4.534  -5.471 -22.082  1.00  0.390          O  
ATOM  24083  CB  ARG A1561      -2.441  -6.390 -19.873  1.00  0.280          C  
ATOM  24084  CG  ARG A1561      -3.787  -6.095 -19.156  1.00  0.280          C  
ATOM  24085  CD  ARG A1561      -3.596  -6.040 -17.714  1.00  0.280          C  
ATOM  24086  NE  ARG A1561      -4.791  -5.700 -16.958  1.00  0.280          N  
ATOM  24087  CZ  ARG A1561      -5.183  -4.446 -16.641  1.00  0.280          C  
ATOM  24088  NH1 ARG A1561      -4.488  -3.400 -17.033  1.00  0.280          N  
ATOM  24089  NH2 ARG A1561      -6.275  -4.271 -15.923  1.00  0.280          N  
ATOM  24090  H   ARG A1561      -0.411  -6.612 -21.485  1.00  0.220          H  
ATOM  24091  HA  ARG A1561      -3.176  -7.530 -21.509  1.00  0.250          H  
ATOM  24092 1HB  ARG A1561      -1.977  -7.252 -19.392  1.00  0.340          H  
ATOM  24093 2HB  ARG A1561      -1.785  -5.535 -19.703  1.00  0.340          H  
ATOM  24094 1HG  ARG A1561      -4.173  -5.127 -19.474  1.00  0.340          H  
ATOM  24095 2HG  ARG A1561      -4.511  -6.873 -19.386  1.00  0.340          H  
ATOM  24096 1HD  ARG A1561      -3.272  -7.026 -17.388  1.00  0.340          H  
ATOM  24097 2HD  ARG A1561      -2.824  -5.309 -17.490  1.00  0.340          H  
ATOM  24098  HE  ARG A1561      -5.360  -6.464 -16.618  1.00  0.340          H  
ATOM  24099 1HH1 ARG A1561      -3.645  -3.525 -17.586  1.00  0.340          H  
ATOM  24100 2HH1 ARG A1561      -4.800  -2.474 -16.782  1.00  0.340          H  
ATOM  24101 1HH2 ARG A1561      -6.804  -5.072 -15.601  1.00  0.340          H  
ATOM  24102 2HH2 ARG A1561      -6.567  -3.340 -15.668  1.00  0.340          H  
ATOM  24103  N   VAL A1562      -2.565  -4.384 -22.265  1.00  0.220          N  
ATOM  24104  CA  VAL A1562      -3.131  -3.167 -22.832  1.00  0.270          C  
ATOM  24105  C   VAL A1562      -3.734  -3.492 -24.187  1.00  0.180          C  
ATOM  24106  O   VAL A1562      -4.834  -3.033 -24.508  1.00  0.200          O  
ATOM  24107  CB  VAL A1562      -2.066  -2.059 -22.928  1.00  0.360          C  
ATOM  24108  CG1 VAL A1562      -2.590  -0.853 -23.713  1.00  0.360          C  
ATOM  24109  CG2 VAL A1562      -1.701  -1.636 -21.519  1.00  0.360          C  
ATOM  24110  H   VAL A1562      -1.564  -4.443 -22.076  1.00  0.260          H  
ATOM  24111  HA  VAL A1562      -3.924  -2.814 -22.175  1.00  0.320          H  
ATOM  24112  HB  VAL A1562      -1.183  -2.448 -23.439  1.00  0.430          H  
ATOM  24113 1HG1 VAL A1562      -1.818  -0.087 -23.753  1.00  0.430          H  
ATOM  24114 2HG1 VAL A1562      -2.852  -1.148 -24.729  1.00  0.430          H  
ATOM  24115 3HG1 VAL A1562      -3.472  -0.454 -23.213  1.00  0.430          H  
ATOM  24116 1HG2 VAL A1562      -0.940  -0.866 -21.547  1.00  0.430          H  
ATOM  24117 2HG2 VAL A1562      -2.586  -1.248 -21.017  1.00  0.430          H  
ATOM  24118 3HG2 VAL A1562      -1.335  -2.487 -20.978  1.00  0.430          H  
ATOM  24119  N   THR A1563      -3.004  -4.262 -24.987  1.00  0.180          N  
ATOM  24120  CA  THR A1563      -3.522  -4.729 -26.257  1.00  0.220          C  
ATOM  24121  C   THR A1563      -4.002  -6.157 -26.049  1.00  0.370          C  
ATOM  24122  O   THR A1563      -4.201  -6.585 -24.923  1.00  1.210          O  
ATOM  24123  CB  THR A1563      -2.555  -4.590 -27.450  1.00  0.290          C  
ATOM  24124  OG1 THR A1563      -3.311  -4.851 -28.625  1.00  0.290          O  
ATOM  24125  CG2 THR A1563      -1.357  -5.551 -27.415  1.00  0.290          C  
ATOM  24126  H   THR A1563      -2.069  -4.544 -24.684  1.00  0.220          H  
ATOM  24127  HA  THR A1563      -4.398  -4.135 -26.514  1.00  0.260          H  
ATOM  24128  HB  THR A1563      -2.190  -3.565 -27.478  1.00  0.350          H  
ATOM  24129  HG1 THR A1563      -2.831  -4.501 -29.391  1.00  0.350          H  
ATOM  24130 1HG2 THR A1563      -0.742  -5.386 -28.298  1.00  0.350          H  
ATOM  24131 2HG2 THR A1563      -0.772  -5.366 -26.543  1.00  0.350          H  
ATOM  24132 3HG2 THR A1563      -1.673  -6.555 -27.412  1.00  0.350          H  
ATOM  24133  N   ARG A1564      -4.316  -6.869 -27.111  1.00  0.540          N  
ATOM  24134  CA  ARG A1564      -4.891  -8.208 -26.932  1.00  0.420          C  
ATOM  24135  C   ARG A1564      -3.919  -9.363 -27.194  1.00  0.290          C  
ATOM  24136  O   ARG A1564      -4.341 -10.504 -27.396  1.00  0.290          O  
ATOM  24137  CB  ARG A1564      -6.154  -8.328 -27.766  1.00  0.640          C  
ATOM  24138  CG  ARG A1564      -7.221  -7.340 -27.314  1.00  0.640          C  
ATOM  24139  CD  ARG A1564      -8.420  -7.333 -28.167  1.00  0.640          C  
ATOM  24140  NE  ARG A1564      -9.142  -8.591 -28.119  1.00  0.640          N  
ATOM  24141  CZ  ARG A1564     -10.015  -8.929 -27.151  1.00  0.640          C  
ATOM  24142  NH1 ARG A1564     -10.253  -8.093 -26.160  1.00  0.640          N  
ATOM  24143  NH2 ARG A1564     -10.618 -10.098 -27.196  1.00  0.640          N  
ATOM  24144  H   ARG A1564      -4.140  -6.455 -28.023  1.00  0.650          H  
ATOM  24145  HA  ARG A1564      -5.208  -8.294 -25.894  1.00  0.500          H  
ATOM  24146 1HB  ARG A1564      -5.958  -8.170 -28.806  1.00  0.760          H  
ATOM  24147 2HB  ARG A1564      -6.563  -9.331 -27.663  1.00  0.760          H  
ATOM  24148 1HG  ARG A1564      -7.513  -7.593 -26.296  1.00  0.760          H  
ATOM  24149 2HG  ARG A1564      -6.807  -6.331 -27.322  1.00  0.760          H  
ATOM  24150 1HD  ARG A1564      -9.089  -6.536 -27.854  1.00  0.760          H  
ATOM  24151 2HD  ARG A1564      -8.119  -7.140 -29.180  1.00  0.760          H  
ATOM  24152  HE  ARG A1564      -8.990  -9.256 -28.864  1.00  0.760          H  
ATOM  24153 1HH1 ARG A1564      -9.790  -7.205 -26.118  1.00  0.760          H  
ATOM  24154 2HH1 ARG A1564     -10.901  -8.350 -25.399  1.00  0.760          H  
ATOM  24155 1HH2 ARG A1564     -10.423 -10.746 -27.948  1.00  0.760          H  
ATOM  24156 2HH2 ARG A1564     -11.262 -10.361 -26.468  1.00  0.760          H  
ATOM  24157  N   ALA A1565      -2.620  -9.069 -27.201  1.00  0.260          N  
ATOM  24158  CA  ALA A1565      -1.596 -10.079 -27.434  1.00  0.240          C  
ATOM  24159  C   ALA A1565      -1.618 -11.163 -26.353  1.00  0.240          C  
ATOM  24160  O   ALA A1565      -1.446 -12.348 -26.658  1.00  0.270          O  
ATOM  24161  CB  ALA A1565      -0.224  -9.429 -27.491  1.00  0.340          C  
ATOM  24162  H   ALA A1565      -2.351  -8.118 -27.005  1.00  0.310          H  
ATOM  24163  HA  ALA A1565      -1.801 -10.554 -28.394  1.00  0.290          H  
ATOM  24164 1HB  ALA A1565       0.533 -10.185 -27.692  1.00  0.410          H  
ATOM  24165 2HB  ALA A1565      -0.209  -8.681 -28.284  1.00  0.410          H  
ATOM  24166 3HB  ALA A1565      -0.019  -8.960 -26.551  1.00  0.410          H  
ATOM  24167  N   LYS A1566      -1.846 -10.777 -25.084  1.00  0.240          N  
ATOM  24168  CA  LYS A1566      -1.867 -11.770 -24.007  1.00  0.260          C  
ATOM  24169  C   LYS A1566      -2.941 -12.792 -24.280  1.00  0.270          C  
ATOM  24170  O   LYS A1566      -2.718 -14.006 -24.200  1.00  0.290          O  
ATOM  24171  CB  LYS A1566      -2.169 -11.135 -22.639  1.00  0.360          C  
ATOM  24172  CG  LYS A1566      -2.198 -12.131 -21.489  1.00  0.360          C  
ATOM  24173  CD  LYS A1566      -2.435 -11.455 -20.137  1.00  0.360          C  
ATOM  24174  CE  LYS A1566      -2.538 -12.503 -19.033  1.00  0.360          C  
ATOM  24175  NZ  LYS A1566      -2.790 -11.920 -17.690  1.00  0.360          N  
ATOM  24176  H   LYS A1566      -1.971  -9.784 -24.856  1.00  0.290          H  
ATOM  24177  HA  LYS A1566      -0.902 -12.278 -23.970  1.00  0.310          H  
ATOM  24178 1HB  LYS A1566      -1.445 -10.394 -22.383  1.00  0.430          H  
ATOM  24179 2HB  LYS A1566      -3.133 -10.633 -22.679  1.00  0.430          H  
ATOM  24180 1HG  LYS A1566      -2.995 -12.843 -21.662  1.00  0.430          H  
ATOM  24181 2HG  LYS A1566      -1.253 -12.675 -21.459  1.00  0.430          H  
ATOM  24182 1HD  LYS A1566      -1.599 -10.785 -19.919  1.00  0.430          H  
ATOM  24183 2HD  LYS A1566      -3.354 -10.868 -20.172  1.00  0.430          H  
ATOM  24184 1HE  LYS A1566      -3.355 -13.177 -19.271  1.00  0.430          H  
ATOM  24185 2HE  LYS A1566      -1.612 -13.072 -18.996  1.00  0.430          H  
ATOM  24186 1HZ  LYS A1566      -2.855 -12.719 -17.031  1.00  0.430          H  
ATOM  24187 2HZ  LYS A1566      -2.035 -11.303 -17.417  1.00  0.430          H  
ATOM  24188 3HZ  LYS A1566      -3.659 -11.408 -17.690  1.00  0.430          H  
ATOM  24189  N   HIS A1567      -4.109 -12.265 -24.619  1.00  0.260          N  
ATOM  24190  CA  HIS A1567      -5.302 -13.033 -24.859  1.00  0.270          C  
ATOM  24191  C   HIS A1567      -5.108 -13.998 -26.008  1.00  0.280          C  
ATOM  24192  O   HIS A1567      -5.318 -15.200 -25.848  1.00  0.300          O  
ATOM  24193  CB  HIS A1567      -6.461 -12.059 -25.112  1.00  0.370          C  
ATOM  24194  CG  HIS A1567      -7.779 -12.676 -25.315  1.00  0.370          C  
ATOM  24195  ND1 HIS A1567      -8.448 -13.334 -24.308  1.00  0.370          N  
ATOM  24196  CD2 HIS A1567      -8.592 -12.694 -26.382  1.00  0.370          C  
ATOM  24197  CE1 HIS A1567      -9.601 -13.757 -24.767  1.00  0.370          C  
ATOM  24198  NE2 HIS A1567      -9.720 -13.369 -26.016  1.00  0.370          N  
ATOM  24199  H   HIS A1567      -4.166 -11.256 -24.670  1.00  0.310          H  
ATOM  24200  HA  HIS A1567      -5.542 -13.617 -23.973  1.00  0.320          H  
ATOM  24201 1HB  HIS A1567      -6.542 -11.373 -24.271  1.00  0.450          H  
ATOM  24202 2HB  HIS A1567      -6.241 -11.460 -25.992  1.00  0.450          H  
ATOM  24203  HD1 HIS A1567      -8.335 -13.114 -23.337  1.00  0.450          H  
ATOM  24204  HD2 HIS A1567      -8.508 -12.288 -27.384  1.00  0.450          H  
ATOM  24205  HE1 HIS A1567     -10.272 -14.303 -24.123  1.00  0.450          H  
ATOM  24206  N   LEU A1568      -4.619 -13.519 -27.143  1.00  0.270          N  
ATOM  24207  CA  LEU A1568      -4.504 -14.416 -28.278  1.00  0.290          C  
ATOM  24208  C   LEU A1568      -3.527 -15.554 -28.024  1.00  0.300          C  
ATOM  24209  O   LEU A1568      -3.706 -16.651 -28.558  1.00  0.330          O  
ATOM  24210  CB  LEU A1568      -4.135 -13.621 -29.533  1.00  0.400          C  
ATOM  24211  CG  LEU A1568      -5.341 -13.088 -30.391  1.00  0.400          C  
ATOM  24212  CD1 LEU A1568      -6.047 -14.256 -31.111  1.00  0.400          C  
ATOM  24213  CD2 LEU A1568      -6.333 -12.359 -29.476  1.00  0.400          C  
ATOM  24214  H   LEU A1568      -4.399 -12.521 -27.234  1.00  0.320          H  
ATOM  24215  HA  LEU A1568      -5.472 -14.876 -28.425  1.00  0.350          H  
ATOM  24216 1HB  LEU A1568      -3.542 -12.755 -29.221  1.00  0.480          H  
ATOM  24217 2HB  LEU A1568      -3.515 -14.247 -30.171  1.00  0.480          H  
ATOM  24218  HG  LEU A1568      -4.969 -12.396 -31.152  1.00  0.480          H  
ATOM  24219 1HD1 LEU A1568      -6.862 -13.866 -31.707  1.00  0.480          H  
ATOM  24220 2HD1 LEU A1568      -5.336 -14.759 -31.766  1.00  0.480          H  
ATOM  24221 3HD1 LEU A1568      -6.444 -14.973 -30.405  1.00  0.480          H  
ATOM  24222 1HD2 LEU A1568      -7.137 -12.009 -30.053  1.00  0.480          H  
ATOM  24223 2HD2 LEU A1568      -6.725 -13.028 -28.733  1.00  0.480          H  
ATOM  24224 3HD2 LEU A1568      -5.848 -11.525 -28.990  1.00  0.480          H  
ATOM  24225  N   GLN A1569      -2.493 -15.326 -27.217  1.00  0.290          N  
ATOM  24226  CA  GLN A1569      -1.596 -16.429 -26.907  1.00  0.290          C  
ATOM  24227  C   GLN A1569      -2.338 -17.429 -26.013  1.00  0.300          C  
ATOM  24228  O   GLN A1569      -2.339 -18.641 -26.249  1.00  0.300          O  
ATOM  24229  CB  GLN A1569      -0.344 -15.919 -26.195  1.00  0.410          C  
ATOM  24230  CG  GLN A1569       0.520 -15.080 -27.076  1.00  0.410          C  
ATOM  24231  CD  GLN A1569       1.732 -14.513 -26.383  1.00  0.410          C  
ATOM  24232  OE1 GLN A1569       2.819 -15.110 -26.507  1.00  0.410          O  
ATOM  24233  NE2 GLN A1569       1.568 -13.383 -25.698  1.00  0.410          N  
ATOM  24234  H   GLN A1569      -2.329 -14.384 -26.841  1.00  0.350          H  
ATOM  24235  HA  GLN A1569      -1.314 -16.928 -27.831  1.00  0.350          H  
ATOM  24236 1HB  GLN A1569      -0.636 -15.323 -25.324  1.00  0.490          H  
ATOM  24237 2HB  GLN A1569       0.246 -16.759 -25.841  1.00  0.490          H  
ATOM  24238 1HG  GLN A1569       0.849 -15.702 -27.897  1.00  0.490          H  
ATOM  24239 2HG  GLN A1569      -0.070 -14.253 -27.457  1.00  0.490          H  
ATOM  24240 1HE2 GLN A1569       2.351 -12.924 -25.212  1.00  0.490          H  
ATOM  24241 2HE2 GLN A1569       0.660 -12.947 -25.665  1.00  0.490          H  
ATOM  24242  N   LEU A1570      -3.104 -16.919 -25.046  1.00  0.300          N  
ATOM  24243  CA  LEU A1570      -3.791 -17.807 -24.113  1.00  0.320          C  
ATOM  24244  C   LEU A1570      -5.080 -18.420 -24.664  1.00  0.340          C  
ATOM  24245  O   LEU A1570      -5.660 -19.308 -24.041  1.00  0.420          O  
ATOM  24246  CB  LEU A1570      -4.046 -17.065 -22.797  1.00  0.440          C  
ATOM  24247  CG  LEU A1570      -2.756 -16.637 -22.008  1.00  0.440          C  
ATOM  24248  CD1 LEU A1570      -3.148 -15.822 -20.795  1.00  0.440          C  
ATOM  24249  CD2 LEU A1570      -1.963 -17.860 -21.583  1.00  0.440          C  
ATOM  24250  H   LEU A1570      -3.109 -15.904 -24.880  1.00  0.360          H  
ATOM  24251  HA  LEU A1570      -3.137 -18.650 -23.916  1.00  0.380          H  
ATOM  24252 1HB  LEU A1570      -4.609 -16.156 -23.027  1.00  0.530          H  
ATOM  24253 2HB  LEU A1570      -4.651 -17.696 -22.148  1.00  0.530          H  
ATOM  24254  HG  LEU A1570      -2.135 -16.005 -22.644  1.00  0.530          H  
ATOM  24255 1HD1 LEU A1570      -2.249 -15.511 -20.264  1.00  0.530          H  
ATOM  24256 2HD1 LEU A1570      -3.703 -14.949 -21.120  1.00  0.530          H  
ATOM  24257 3HD1 LEU A1570      -3.769 -16.414 -20.134  1.00  0.530          H  
ATOM  24258 1HD2 LEU A1570      -1.111 -17.529 -21.045  1.00  0.530          H  
ATOM  24259 2HD2 LEU A1570      -2.578 -18.479 -20.956  1.00  0.530          H  
ATOM  24260 3HD2 LEU A1570      -1.637 -18.438 -22.424  1.00  0.530          H  
ATOM  24261  N   MET A1571      -5.505 -18.002 -25.856  1.00  0.350          N  
ATOM  24262  CA  MET A1571      -6.661 -18.621 -26.503  1.00  0.390          C  
ATOM  24263  C   MET A1571      -6.286 -19.906 -27.230  1.00  0.340          C  
ATOM  24264  O   MET A1571      -7.146 -20.572 -27.804  1.00  0.350          O  
ATOM  24265  CB  MET A1571      -7.324 -17.727 -27.529  1.00  0.530          C  
ATOM  24266  CG  MET A1571      -8.043 -16.534 -27.020  1.00  0.530          C  
ATOM  24267  SD  MET A1571      -8.713 -15.564 -28.339  1.00  0.530          S  
ATOM  24268  CE  MET A1571     -10.038 -16.621 -28.833  1.00  0.530          C  
ATOM  24269  H   MET A1571      -5.034 -17.203 -26.286  1.00  0.420          H  
ATOM  24270  HA  MET A1571      -7.387 -18.872 -25.733  1.00  0.470          H  
ATOM  24271 1HB  MET A1571      -6.555 -17.362 -28.212  1.00  0.640          H  
ATOM  24272 2HB  MET A1571      -7.996 -18.335 -28.102  1.00  0.640          H  
ATOM  24273 1HG  MET A1571      -8.851 -16.851 -26.387  1.00  0.640          H  
ATOM  24274 2HG  MET A1571      -7.412 -15.924 -26.436  1.00  0.640          H  
ATOM  24275 1HE  MET A1571     -10.579 -16.141 -29.598  1.00  0.640          H  
ATOM  24276 2HE  MET A1571      -9.673 -17.565 -29.211  1.00  0.640          H  
ATOM  24277 3HE  MET A1571     -10.696 -16.805 -27.985  1.00  0.640          H  
ATOM  24278  N   GLY A1572      -5.003 -20.234 -27.263  1.00  0.320          N  
ATOM  24279  CA  GLY A1572      -4.552 -21.431 -27.945  1.00  0.350          C  
ATOM  24280  C   GLY A1572      -4.469 -22.583 -26.954  1.00  0.380          C  
ATOM  24281  O   GLY A1572      -5.249 -22.687 -26.008  1.00  0.840          O  
ATOM  24282  H   GLY A1572      -4.306 -19.641 -26.796  1.00  0.380          H  
ATOM  24283 1HA  GLY A1572      -5.242 -21.679 -28.751  1.00  0.420          H  
ATOM  24284 2HA  GLY A1572      -3.575 -21.250 -28.394  1.00  0.420          H  
ATOM  24285  N   GLY A1573      -3.517 -23.480 -27.171  1.00  0.600          N  
ATOM  24286  CA  GLY A1573      -3.365 -24.652 -26.311  1.00  0.530          C  
ATOM  24287  C   GLY A1573      -2.458 -24.350 -25.123  1.00  0.420          C  
ATOM  24288  O   GLY A1573      -2.058 -25.256 -24.391  1.00  0.500          O  
ATOM  24289  H   GLY A1573      -2.888 -23.361 -27.954  1.00  0.720          H  
ATOM  24290 1HA  GLY A1573      -4.338 -24.971 -25.947  1.00  0.640          H  
ATOM  24291 2HA  GLY A1573      -2.951 -25.479 -26.890  1.00  0.640          H  
ATOM  24292  N   LEU A1574      -2.067 -23.087 -24.988  1.00  0.420          N  
ATOM  24293  CA  LEU A1574      -1.168 -22.592 -23.955  1.00  0.360          C  
ATOM  24294  C   LEU A1574      -1.897 -22.208 -22.693  1.00  0.360          C  
ATOM  24295  O   LEU A1574      -2.778 -21.358 -22.725  1.00  0.430          O  
ATOM  24296  CB  LEU A1574      -0.464 -21.322 -24.471  1.00  0.530          C  
ATOM  24297  CG  LEU A1574       0.435 -20.566 -23.463  1.00  0.530          C  
ATOM  24298  CD1 LEU A1574       1.629 -21.410 -23.091  1.00  0.530          C  
ATOM  24299  CD2 LEU A1574       0.833 -19.209 -24.057  1.00  0.530          C  
ATOM  24300  H   LEU A1574      -2.435 -22.424 -25.649  1.00  0.500          H  
ATOM  24301  HA  LEU A1574      -0.449 -23.371 -23.715  1.00  0.430          H  
ATOM  24302 1HB  LEU A1574       0.155 -21.604 -25.320  1.00  0.630          H  
ATOM  24303 2HB  LEU A1574      -1.229 -20.625 -24.823  1.00  0.630          H  
ATOM  24304  HG  LEU A1574      -0.126 -20.386 -22.557  1.00  0.630          H  
ATOM  24305 1HD1 LEU A1574       2.224 -20.884 -22.358  1.00  0.630          H  
ATOM  24306 2HD1 LEU A1574       1.311 -22.350 -22.666  1.00  0.630          H  
ATOM  24307 3HD1 LEU A1574       2.210 -21.590 -23.970  1.00  0.630          H  
ATOM  24308 1HD2 LEU A1574       1.434 -18.663 -23.345  1.00  0.630          H  
ATOM  24309 2HD2 LEU A1574       1.395 -19.350 -24.967  1.00  0.630          H  
ATOM  24310 3HD2 LEU A1574      -0.067 -18.641 -24.277  1.00  0.630          H  
ATOM  24311  N   SER A1575      -1.549 -22.826 -21.576  1.00  0.360          N  
ATOM  24312  CA  SER A1575      -2.206 -22.459 -20.342  1.00  0.370          C  
ATOM  24313  C   SER A1575      -1.564 -21.169 -19.817  1.00  0.350          C  
ATOM  24314  O   SER A1575      -0.408 -20.877 -20.153  1.00  0.350          O  
ATOM  24315  CB  SER A1575      -2.026 -23.548 -19.302  1.00  0.510          C  
ATOM  24316  OG  SER A1575      -0.684 -23.621 -18.890  1.00  0.510          O  
ATOM  24317  H   SER A1575      -0.846 -23.553 -21.587  1.00  0.430          H  
ATOM  24318  HA  SER A1575      -3.262 -22.331 -20.552  1.00  0.440          H  
ATOM  24319 1HB  SER A1575      -2.661 -23.355 -18.442  1.00  0.620          H  
ATOM  24320 2HB  SER A1575      -2.330 -24.508 -19.725  1.00  0.620          H  
ATOM  24321  HG  SER A1575      -0.674 -24.245 -18.141  1.00  0.620          H  
ATOM  24322  N   PRO A1576      -2.259 -20.383 -18.971  1.00  0.350          N  
ATOM  24323  CA  PRO A1576      -1.713 -19.251 -18.246  1.00  0.330          C  
ATOM  24324  C   PRO A1576      -0.576 -19.633 -17.299  1.00  0.340          C  
ATOM  24325  O   PRO A1576       0.249 -18.785 -16.969  1.00  0.340          O  
ATOM  24326  CB  PRO A1576      -2.921 -18.714 -17.497  1.00  0.490          C  
ATOM  24327  CG  PRO A1576      -4.120 -19.174 -18.291  1.00  0.490          C  
ATOM  24328  CD  PRO A1576      -3.731 -20.523 -18.844  1.00  0.490          C  
ATOM  24329  HA  PRO A1576      -1.369 -18.500 -18.956  1.00  0.400          H  
ATOM  24330 1HB  PRO A1576      -2.904 -19.066 -16.464  1.00  0.590          H  
ATOM  24331 2HB  PRO A1576      -2.855 -17.623 -17.470  1.00  0.590          H  
ATOM  24332 1HG  PRO A1576      -5.008 -19.211 -17.650  1.00  0.590          H  
ATOM  24333 2HG  PRO A1576      -4.344 -18.451 -19.083  1.00  0.590          H  
ATOM  24334 1HD  PRO A1576      -4.005 -21.330 -18.146  1.00  0.590          H  
ATOM  24335 2HD  PRO A1576      -4.222 -20.611 -19.825  1.00  0.590          H  
ATOM  24336  N   THR A1577      -0.499 -20.902 -16.889  1.00  0.370          N  
ATOM  24337  CA  THR A1577       0.550 -21.317 -15.979  1.00  0.390          C  
ATOM  24338  C   THR A1577       1.860 -21.503 -16.727  1.00  0.380          C  
ATOM  24339  O   THR A1577       2.909 -21.070 -16.241  1.00  0.390          O  
ATOM  24340  CB  THR A1577       0.147 -22.609 -15.251  1.00  0.540          C  
ATOM  24341  OG1 THR A1577      -0.111 -23.649 -16.216  1.00  0.540          O  
ATOM  24342  CG2 THR A1577      -1.126 -22.353 -14.440  1.00  0.540          C  
ATOM  24343  H   THR A1577      -1.175 -21.599 -17.164  1.00  0.440          H  
ATOM  24344  HA  THR A1577       0.691 -20.534 -15.234  1.00  0.470          H  
ATOM  24345  HB  THR A1577       0.951 -22.922 -14.587  1.00  0.650          H  
ATOM  24346  HG1 THR A1577      -0.121 -24.503 -15.755  1.00  0.650          H  
ATOM  24347 1HG2 THR A1577      -1.419 -23.267 -13.924  1.00  0.650          H  
ATOM  24348 2HG2 THR A1577      -0.948 -21.570 -13.711  1.00  0.650          H  
ATOM  24349 3HG2 THR A1577      -1.934 -22.043 -15.103  1.00  0.650          H  
ATOM  24350  N   LEU A1578       1.807 -22.095 -17.928  1.00  0.380          N  
ATOM  24351  CA  LEU A1578       3.012 -22.249 -18.746  1.00  0.370          C  
ATOM  24352  C   LEU A1578       3.479 -20.878 -19.175  1.00  0.360          C  
ATOM  24353  O   LEU A1578       4.679 -20.601 -19.233  1.00  0.360          O  
ATOM  24354  CB  LEU A1578       2.743 -23.104 -19.974  1.00  0.520          C  
ATOM  24355  CG  LEU A1578       2.483 -24.588 -19.742  1.00  0.520          C  
ATOM  24356  CD1 LEU A1578       2.028 -25.181 -21.043  1.00  0.520          C  
ATOM  24357  CD2 LEU A1578       3.761 -25.299 -19.259  1.00  0.520          C  
ATOM  24358  H   LEU A1578       0.909 -22.461 -18.250  1.00  0.460          H  
ATOM  24359  HA  LEU A1578       3.793 -22.695 -18.142  1.00  0.440          H  
ATOM  24360 1HB  LEU A1578       1.850 -22.704 -20.445  1.00  0.630          H  
ATOM  24361 2HB  LEU A1578       3.574 -23.005 -20.673  1.00  0.630          H  
ATOM  24362  HG  LEU A1578       1.695 -24.711 -19.003  1.00  0.630          H  
ATOM  24363 1HD1 LEU A1578       1.821 -26.221 -20.897  1.00  0.630          H  
ATOM  24364 2HD1 LEU A1578       1.124 -24.682 -21.386  1.00  0.630          H  
ATOM  24365 3HD1 LEU A1578       2.811 -25.062 -21.793  1.00  0.630          H  
ATOM  24366 1HD2 LEU A1578       3.550 -26.356 -19.117  1.00  0.630          H  
ATOM  24367 2HD2 LEU A1578       4.537 -25.184 -20.010  1.00  0.630          H  
ATOM  24368 3HD2 LEU A1578       4.102 -24.882 -18.318  1.00  0.630          H  
ATOM  24369  N   TYR A1579       2.515 -20.010 -19.464  1.00  0.340          N  
ATOM  24370  CA  TYR A1579       2.787 -18.642 -19.837  1.00  0.320          C  
ATOM  24371  C   TYR A1579       3.590 -17.942 -18.748  1.00  0.310          C  
ATOM  24372  O   TYR A1579       4.680 -17.419 -19.023  1.00  0.310          O  
ATOM  24373  CB  TYR A1579       1.460 -17.965 -20.099  1.00  0.460          C  
ATOM  24374  CG  TYR A1579       1.464 -16.502 -20.246  1.00  0.460          C  
ATOM  24375  CD1 TYR A1579       1.807 -15.879 -21.435  1.00  0.460          C  
ATOM  24376  CD2 TYR A1579       1.088 -15.755 -19.134  1.00  0.460          C  
ATOM  24377  CE1 TYR A1579       1.773 -14.491 -21.491  1.00  0.460          C  
ATOM  24378  CE2 TYR A1579       1.060 -14.405 -19.188  1.00  0.460          C  
ATOM  24379  CZ  TYR A1579       1.397 -13.763 -20.348  1.00  0.460          C  
ATOM  24380  OH  TYR A1579       1.364 -12.397 -20.371  1.00  0.460          O  
ATOM  24381  H   TYR A1579       1.538 -20.319 -19.428  1.00  0.410          H  
ATOM  24382  HA  TYR A1579       3.374 -18.636 -20.745  1.00  0.380          H  
ATOM  24383 1HB  TYR A1579       1.028 -18.397 -20.993  1.00  0.550          H  
ATOM  24384 2HB  TYR A1579       0.808 -18.202 -19.306  1.00  0.550          H  
ATOM  24385  HD1 TYR A1579       2.098 -16.463 -22.309  1.00  0.550          H  
ATOM  24386  HD2 TYR A1579       0.815 -16.261 -18.207  1.00  0.550          H  
ATOM  24387  HE1 TYR A1579       2.038 -13.965 -22.414  1.00  0.550          H  
ATOM  24388  HE2 TYR A1579       0.769 -13.833 -18.309  1.00  0.550          H  
ATOM  24389  HH  TYR A1579       1.648 -12.062 -21.252  1.00  0.550          H  
ATOM  24390  N   TRP A1580       3.099 -18.000 -17.502  1.00  0.320          N  
ATOM  24391  CA  TRP A1580       3.798 -17.369 -16.399  1.00  0.320          C  
ATOM  24392  C   TRP A1580       5.142 -18.031 -16.111  1.00  0.310          C  
ATOM  24393  O   TRP A1580       6.110 -17.326 -15.812  1.00  0.290          O  
ATOM  24394  CB  TRP A1580       2.916 -17.320 -15.144  1.00  0.450          C  
ATOM  24395  CG  TRP A1580       1.887 -16.200 -15.200  1.00  0.450          C  
ATOM  24396  CD1 TRP A1580       0.523 -16.294 -15.279  1.00  0.450          C  
ATOM  24397  CD2 TRP A1580       2.179 -14.790 -15.203  1.00  0.450          C  
ATOM  24398  NE1 TRP A1580      -0.031 -15.041 -15.347  1.00  0.450          N  
ATOM  24399  CE2 TRP A1580       0.960 -14.119 -15.301  1.00  0.450          C  
ATOM  24400  CE3 TRP A1580       3.356 -14.050 -15.140  1.00  0.450          C  
ATOM  24401  CZ2 TRP A1580       0.892 -12.760 -15.342  1.00  0.450          C  
ATOM  24402  CZ3 TRP A1580       3.269 -12.691 -15.171  1.00  0.450          C  
ATOM  24403  CH2 TRP A1580       2.064 -12.063 -15.266  1.00  0.450          C  
ATOM  24404  H   TRP A1580       2.193 -18.445 -17.330  1.00  0.380          H  
ATOM  24405  HA  TRP A1580       3.994 -16.344 -16.693  1.00  0.380          H  
ATOM  24406 1HB  TRP A1580       2.378 -18.264 -15.067  1.00  0.540          H  
ATOM  24407 2HB  TRP A1580       3.529 -17.206 -14.252  1.00  0.540          H  
ATOM  24408  HD1 TRP A1580      -0.046 -17.213 -15.295  1.00  0.540          H  
ATOM  24409  HE1 TRP A1580      -1.036 -14.822 -15.426  1.00  0.540          H  
ATOM  24410  HE3 TRP A1580       4.326 -14.539 -15.063  1.00  0.540          H  
ATOM  24411  HZ2 TRP A1580      -0.047 -12.231 -15.428  1.00  0.540          H  
ATOM  24412  HZ3 TRP A1580       4.185 -12.129 -15.117  1.00  0.540          H  
ATOM  24413  HH2 TRP A1580       2.020 -10.983 -15.290  1.00  0.540          H  
ATOM  24414  N   LEU A1581       5.242 -19.364 -16.223  1.00  0.320          N  
ATOM  24415  CA  LEU A1581       6.512 -20.046 -16.003  1.00  0.330          C  
ATOM  24416  C   LEU A1581       7.560 -19.553 -16.978  1.00  0.320          C  
ATOM  24417  O   LEU A1581       8.691 -19.244 -16.586  1.00  0.330          O  
ATOM  24418  CB  LEU A1581       6.370 -21.562 -16.181  1.00  0.460          C  
ATOM  24419  CG  LEU A1581       7.682 -22.412 -16.086  1.00  0.460          C  
ATOM  24420  CD1 LEU A1581       8.334 -22.263 -14.693  1.00  0.460          C  
ATOM  24421  CD2 LEU A1581       7.328 -23.866 -16.401  1.00  0.460          C  
ATOM  24422  H   LEU A1581       4.408 -19.922 -16.434  1.00  0.380          H  
ATOM  24423  HA  LEU A1581       6.837 -19.823 -14.989  1.00  0.400          H  
ATOM  24424 1HB  LEU A1581       5.670 -21.928 -15.433  1.00  0.550          H  
ATOM  24425 2HB  LEU A1581       5.933 -21.744 -17.162  1.00  0.550          H  
ATOM  24426  HG  LEU A1581       8.404 -22.061 -16.825  1.00  0.550          H  
ATOM  24427 1HD1 LEU A1581       9.241 -22.864 -14.653  1.00  0.550          H  
ATOM  24428 2HD1 LEU A1581       8.591 -21.225 -14.509  1.00  0.550          H  
ATOM  24429 3HD1 LEU A1581       7.639 -22.607 -13.928  1.00  0.550          H  
ATOM  24430 1HD2 LEU A1581       8.230 -24.480 -16.363  1.00  0.550          H  
ATOM  24431 2HD2 LEU A1581       6.607 -24.235 -15.669  1.00  0.550          H  
ATOM  24432 3HD2 LEU A1581       6.893 -23.920 -17.398  1.00  0.550          H  
ATOM  24433  N   GLY A1582       7.182 -19.492 -18.251  1.00  0.310          N  
ATOM  24434  CA  GLY A1582       8.073 -19.037 -19.293  1.00  0.310          C  
ATOM  24435  C   GLY A1582       8.556 -17.623 -18.996  1.00  0.290          C  
ATOM  24436  O   GLY A1582       9.766 -17.347 -19.051  1.00  0.300          O  
ATOM  24437  H   GLY A1582       6.237 -19.793 -18.510  1.00  0.370          H  
ATOM  24438 1HA  GLY A1582       8.918 -19.716 -19.371  1.00  0.370          H  
ATOM  24439 2HA  GLY A1582       7.540 -19.057 -20.245  1.00  0.370          H  
ATOM  24440  N   ASN A1583       7.614 -16.720 -18.688  1.00  0.290          N  
ATOM  24441  CA  ASN A1583       7.955 -15.329 -18.419  1.00  0.280          C  
ATOM  24442  C   ASN A1583       8.905 -15.212 -17.233  1.00  0.290          C  
ATOM  24443  O   ASN A1583       9.897 -14.485 -17.304  1.00  0.290          O  
ATOM  24444  CB  ASN A1583       6.685 -14.558 -18.111  1.00  0.400          C  
ATOM  24445  CG  ASN A1583       5.813 -14.357 -19.309  1.00  0.400          C  
ATOM  24446  OD1 ASN A1583       6.248 -14.407 -20.465  1.00  0.400          O  
ATOM  24447  ND2 ASN A1583       4.565 -14.138 -19.060  1.00  0.400          N  
ATOM  24448  H   ASN A1583       6.630 -17.009 -18.680  1.00  0.350          H  
ATOM  24449  HA  ASN A1583       8.451 -14.906 -19.290  1.00  0.340          H  
ATOM  24450 1HB  ASN A1583       6.115 -15.094 -17.354  1.00  0.480          H  
ATOM  24451 2HB  ASN A1583       6.946 -13.583 -17.691  1.00  0.480          H  
ATOM  24452 1HD2 ASN A1583       3.928 -13.986 -19.820  1.00  0.480          H  
ATOM  24453 2HD2 ASN A1583       4.234 -14.099 -18.117  1.00  0.480          H  
ATOM  24454  N   PHE A1584       8.645 -15.996 -16.181  1.00  0.300          N  
ATOM  24455  CA  PHE A1584       9.434 -16.034 -14.963  1.00  0.300          C  
ATOM  24456  C   PHE A1584      10.892 -16.376 -15.230  1.00  0.310          C  
ATOM  24457  O   PHE A1584      11.792 -15.663 -14.778  1.00  0.330          O  
ATOM  24458  CB  PHE A1584       8.750 -16.994 -13.986  1.00  0.420          C  
ATOM  24459  CG  PHE A1584       9.451 -17.349 -12.740  1.00  0.420          C  
ATOM  24460  CD1 PHE A1584       9.627 -16.443 -11.700  1.00  0.420          C  
ATOM  24461  CD2 PHE A1584       9.886 -18.652 -12.582  1.00  0.420          C  
ATOM  24462  CE1 PHE A1584      10.258 -16.852 -10.536  1.00  0.420          C  
ATOM  24463  CE2 PHE A1584      10.496 -19.054 -11.428  1.00  0.420          C  
ATOM  24464  CZ  PHE A1584      10.685 -18.152 -10.403  1.00  0.420          C  
ATOM  24465  H   PHE A1584       7.795 -16.571 -16.205  1.00  0.360          H  
ATOM  24466  HA  PHE A1584       9.416 -15.048 -14.510  1.00  0.360          H  
ATOM  24467 1HB  PHE A1584       7.779 -16.584 -13.717  1.00  0.500          H  
ATOM  24468 2HB  PHE A1584       8.542 -17.913 -14.510  1.00  0.500          H  
ATOM  24469  HD1 PHE A1584       9.277 -15.414 -11.805  1.00  0.500          H  
ATOM  24470  HD2 PHE A1584       9.735 -19.364 -13.396  1.00  0.500          H  
ATOM  24471  HE1 PHE A1584      10.418 -16.156  -9.712  1.00  0.500          H  
ATOM  24472  HE2 PHE A1584      10.835 -20.085 -11.319  1.00  0.500          H  
ATOM  24473  HZ  PHE A1584      11.172 -18.466  -9.480  1.00  0.500          H  
ATOM  24474  N   LEU A1585      11.116 -17.464 -15.973  1.00  0.300          N  
ATOM  24475  CA  LEU A1585      12.470 -17.899 -16.274  1.00  0.310          C  
ATOM  24476  C   LEU A1585      13.223 -16.879 -17.144  1.00  0.310          C  
ATOM  24477  O   LEU A1585      14.406 -16.590 -16.916  1.00  0.330          O  
ATOM  24478  CB  LEU A1585      12.372 -19.265 -16.964  1.00  0.430          C  
ATOM  24479  CG  LEU A1585      11.818 -20.437 -16.062  1.00  0.430          C  
ATOM  24480  CD1 LEU A1585      11.573 -21.655 -16.936  1.00  0.430          C  
ATOM  24481  CD2 LEU A1585      12.793 -20.765 -14.922  1.00  0.430          C  
ATOM  24482  H   LEU A1585      10.313 -18.012 -16.302  1.00  0.360          H  
ATOM  24483  HA  LEU A1585      13.010 -18.002 -15.344  1.00  0.370          H  
ATOM  24484 1HB  LEU A1585      11.695 -19.159 -17.818  1.00  0.520          H  
ATOM  24485 2HB  LEU A1585      13.357 -19.542 -17.333  1.00  0.520          H  
ATOM  24486  HG  LEU A1585      10.863 -20.141 -15.632  1.00  0.520          H  
ATOM  24487 1HD1 LEU A1585      11.167 -22.463 -16.328  1.00  0.520          H  
ATOM  24488 2HD1 LEU A1585      10.857 -21.400 -17.719  1.00  0.520          H  
ATOM  24489 3HD1 LEU A1585      12.507 -21.980 -17.388  1.00  0.520          H  
ATOM  24490 1HD2 LEU A1585      12.375 -21.575 -14.324  1.00  0.520          H  
ATOM  24491 2HD2 LEU A1585      13.752 -21.076 -15.335  1.00  0.520          H  
ATOM  24492 3HD2 LEU A1585      12.940 -19.906 -14.283  1.00  0.520          H  
ATOM  24493  N   TRP A1586      12.530 -16.301 -18.132  1.00  0.300          N  
ATOM  24494  CA  TRP A1586      13.128 -15.285 -18.999  1.00  0.290          C  
ATOM  24495  C   TRP A1586      13.560 -14.047 -18.238  1.00  0.280          C  
ATOM  24496  O   TRP A1586      14.694 -13.562 -18.375  1.00  0.300          O  
ATOM  24497  CB  TRP A1586      12.142 -14.863 -20.066  1.00  0.410          C  
ATOM  24498  CG  TRP A1586      12.596 -13.699 -20.867  1.00  0.410          C  
ATOM  24499  CD1 TRP A1586      12.132 -12.425 -20.746  1.00  0.410          C  
ATOM  24500  CD2 TRP A1586      13.603 -13.659 -21.891  1.00  0.410          C  
ATOM  24501  NE1 TRP A1586      12.761 -11.613 -21.628  1.00  0.410          N  
ATOM  24502  CE2 TRP A1586      13.674 -12.348 -22.335  1.00  0.410          C  
ATOM  24503  CE3 TRP A1586      14.437 -14.609 -22.450  1.00  0.410          C  
ATOM  24504  CZ2 TRP A1586      14.552 -11.962 -23.314  1.00  0.410          C  
ATOM  24505  CZ3 TRP A1586      15.324 -14.225 -23.437  1.00  0.410          C  
ATOM  24506  CH2 TRP A1586      15.381 -12.931 -23.851  1.00  0.410          C  
ATOM  24507  H   TRP A1586      11.560 -16.587 -18.303  1.00  0.360          H  
ATOM  24508  HA  TRP A1586      14.003 -15.718 -19.477  1.00  0.350          H  
ATOM  24509 1HB  TRP A1586      11.969 -15.703 -20.728  1.00  0.490          H  
ATOM  24510 2HB  TRP A1586      11.187 -14.611 -19.601  1.00  0.490          H  
ATOM  24511  HD1 TRP A1586      11.359 -12.102 -20.040  1.00  0.490          H  
ATOM  24512  HE1 TRP A1586      12.591 -10.622 -21.729  1.00  0.490          H  
ATOM  24513  HE3 TRP A1586      14.398 -15.631 -22.110  1.00  0.490          H  
ATOM  24514  HZ2 TRP A1586      14.614 -10.945 -23.652  1.00  0.490          H  
ATOM  24515  HZ3 TRP A1586      15.979 -14.982 -23.866  1.00  0.490          H  
ATOM  24516  HH2 TRP A1586      16.095 -12.651 -24.620  1.00  0.490          H  
ATOM  24517  N   ASP A1587      12.633 -13.512 -17.460  1.00  0.270          N  
ATOM  24518  CA  ASP A1587      12.894 -12.314 -16.711  1.00  0.260          C  
ATOM  24519  C   ASP A1587      14.006 -12.507 -15.700  1.00  0.280          C  
ATOM  24520  O   ASP A1587      14.913 -11.669 -15.623  1.00  0.290          O  
ATOM  24521  CB  ASP A1587      11.601 -11.875 -16.064  1.00  0.370          C  
ATOM  24522  CG  ASP A1587      10.643 -11.206 -17.044  1.00  0.370          C  
ATOM  24523  OD1 ASP A1587      11.090 -10.631 -18.010  1.00  0.370          O  
ATOM  24524  OD2 ASP A1587       9.462 -11.274 -16.821  1.00  0.370          O  
ATOM  24525  H   ASP A1587      11.706 -13.945 -17.394  1.00  0.320          H  
ATOM  24526  HA  ASP A1587      13.205 -11.539 -17.411  1.00  0.310          H  
ATOM  24527 1HB  ASP A1587      11.105 -12.760 -15.661  1.00  0.440          H  
ATOM  24528 2HB  ASP A1587      11.802 -11.246 -15.251  1.00  0.440          H  
ATOM  24529  N   MET A1588      14.058 -13.639 -14.991  1.00  0.300          N  
ATOM  24530  CA  MET A1588      15.165 -13.705 -14.067  1.00  0.330          C  
ATOM  24531  C   MET A1588      16.482 -13.707 -14.828  1.00  0.340          C  
ATOM  24532  O   MET A1588      17.413 -13.038 -14.406  1.00  0.350          O  
ATOM  24533  CB  MET A1588      15.077 -14.917 -13.137  1.00  0.450          C  
ATOM  24534  CG  MET A1588      15.260 -16.275 -13.810  1.00  0.450          C  
ATOM  24535  SD  MET A1588      15.225 -17.669 -12.692  1.00  0.450          S  
ATOM  24536  CE  MET A1588      13.545 -17.681 -12.160  1.00  0.450          C  
ATOM  24537  H   MET A1588      13.330 -14.362 -15.040  1.00  0.360          H  
ATOM  24538  HA  MET A1588      15.143 -12.809 -13.448  1.00  0.400          H  
ATOM  24539 1HB  MET A1588      15.823 -14.824 -12.355  1.00  0.540          H  
ATOM  24540 2HB  MET A1588      14.103 -14.902 -12.664  1.00  0.540          H  
ATOM  24541 1HG  MET A1588      14.464 -16.390 -14.508  1.00  0.540          H  
ATOM  24542 2HG  MET A1588      16.194 -16.321 -14.350  1.00  0.540          H  
ATOM  24543 1HE  MET A1588      13.402 -18.511 -11.475  1.00  0.540          H  
ATOM  24544 2HE  MET A1588      13.306 -16.757 -11.644  1.00  0.540          H  
ATOM  24545 3HE  MET A1588      12.881 -17.795 -13.012  1.00  0.540          H  
ATOM  24546  N   CYS A1589      16.554 -14.302 -16.023  1.00  0.340          N  
ATOM  24547  CA  CYS A1589      17.839 -14.317 -16.716  1.00  0.350          C  
ATOM  24548  C   CYS A1589      18.353 -12.890 -16.964  1.00  0.340          C  
ATOM  24549  O   CYS A1589      19.546 -12.599 -16.780  1.00  0.350          O  
ATOM  24550  CB  CYS A1589      17.704 -15.061 -18.044  1.00  0.490          C  
ATOM  24551  SG  CYS A1589      17.401 -16.838 -17.840  1.00  0.490          S  
ATOM  24552  H   CYS A1589      15.758 -14.846 -16.378  1.00  0.410          H  
ATOM  24553  HA  CYS A1589      18.559 -14.846 -16.096  1.00  0.420          H  
ATOM  24554 1HB  CYS A1589      16.889 -14.639 -18.625  1.00  0.580          H  
ATOM  24555 2HB  CYS A1589      18.616 -14.934 -18.621  1.00  0.580          H  
ATOM  24556  HG  CYS A1589      16.124 -16.724 -17.374  1.00  0.580          H  
ATOM  24557  N   ASN A1590      17.435 -11.991 -17.340  1.00  0.310          N  
ATOM  24558  CA  ASN A1590      17.779 -10.590 -17.581  1.00  0.300          C  
ATOM  24559  C   ASN A1590      18.261  -9.850 -16.324  1.00  0.300          C  
ATOM  24560  O   ASN A1590      19.116  -8.976 -16.423  1.00  0.310          O  
ATOM  24561  CB  ASN A1590      16.634  -9.880 -18.272  1.00  0.420          C  
ATOM  24562  CG  ASN A1590      16.581 -10.206 -19.755  1.00  0.420          C  
ATOM  24563  OD1 ASN A1590      17.597 -10.565 -20.365  1.00  0.420          O  
ATOM  24564  ND2 ASN A1590      15.436 -10.084 -20.345  1.00  0.420          N  
ATOM  24565  H   ASN A1590      16.476 -12.335 -17.511  1.00  0.370          H  
ATOM  24566  HA  ASN A1590      18.621 -10.575 -18.273  1.00  0.360          H  
ATOM  24567 1HB  ASN A1590      15.694 -10.202 -17.816  1.00  0.510          H  
ATOM  24568 2HB  ASN A1590      16.711  -8.814 -18.131  1.00  0.510          H  
ATOM  24569 1HD2 ASN A1590      15.364 -10.293 -21.321  1.00  0.510          H  
ATOM  24570 2HD2 ASN A1590      14.626  -9.803 -19.831  1.00  0.510          H  
ATOM  24571  N   TYR A1591      17.786 -10.254 -15.144  1.00  0.300          N  
ATOM  24572  CA  TYR A1591      18.237  -9.670 -13.865  1.00  0.300          C  
ATOM  24573  C   TYR A1591      19.508 -10.299 -13.315  1.00  0.330          C  
ATOM  24574  O   TYR A1591      20.357  -9.614 -12.728  1.00  0.330          O  
ATOM  24575  CB  TYR A1591      17.206  -9.770 -12.756  1.00  0.420          C  
ATOM  24576  CG  TYR A1591      17.802  -9.410 -11.449  1.00  0.420          C  
ATOM  24577  CD1 TYR A1591      17.954  -8.115 -11.046  1.00  0.420          C  
ATOM  24578  CD2 TYR A1591      18.233 -10.409 -10.663  1.00  0.420          C  
ATOM  24579  CE1 TYR A1591      18.516  -7.838  -9.826  1.00  0.420          C  
ATOM  24580  CE2 TYR A1591      18.795 -10.161  -9.481  1.00  0.420          C  
ATOM  24581  CZ  TYR A1591      18.943  -8.898  -9.032  1.00  0.420          C  
ATOM  24582  OH  TYR A1591      19.501  -8.695  -7.794  1.00  0.420          O  
ATOM  24583  H   TYR A1591      17.043 -10.972 -15.141  1.00  0.360          H  
ATOM  24584  HA  TYR A1591      18.457  -8.628 -14.045  1.00  0.360          H  
ATOM  24585 1HB  TYR A1591      16.417  -9.070 -12.919  1.00  0.500          H  
ATOM  24586 2HB  TYR A1591      16.787 -10.775 -12.706  1.00  0.500          H  
ATOM  24587  HD1 TYR A1591      17.619  -7.328 -11.678  1.00  0.500          H  
ATOM  24588  HD2 TYR A1591      18.126 -11.442 -10.999  1.00  0.500          H  
ATOM  24589  HE1 TYR A1591      18.617  -6.810  -9.497  1.00  0.500          H  
ATOM  24590  HE2 TYR A1591      19.125 -10.996  -8.888  1.00  0.500          H  
ATOM  24591  HH  TYR A1591      19.642  -9.569  -7.365  1.00  0.500          H  
ATOM  24592  N   LEU A1592      19.590 -11.613 -13.405  1.00  0.350          N  
ATOM  24593  CA  LEU A1592      20.669 -12.370 -12.818  1.00  0.370          C  
ATOM  24594  C   LEU A1592      21.989 -11.951 -13.439  1.00  0.360          C  
ATOM  24595  O   LEU A1592      23.019 -11.987 -12.765  1.00  0.370          O  
ATOM  24596  CB  LEU A1592      20.378 -13.856 -12.998  1.00  0.510          C  
ATOM  24597  CG  LEU A1592      19.103 -14.377 -12.220  1.00  0.510          C  
ATOM  24598  CD1 LEU A1592      18.816 -15.784 -12.697  1.00  0.510          C  
ATOM  24599  CD2 LEU A1592      19.265 -14.319 -10.701  1.00  0.510          C  
ATOM  24600  H   LEU A1592      18.843 -12.110 -13.886  1.00  0.420          H  
ATOM  24601  HA  LEU A1592      20.711 -12.139 -11.760  1.00  0.440          H  
ATOM  24602 1HB  LEU A1592      20.219 -14.041 -14.062  1.00  0.610          H  
ATOM  24603 2HB  LEU A1592      21.243 -14.424 -12.665  1.00  0.610          H  
ATOM  24604  HG  LEU A1592      18.281 -13.756 -12.451  1.00  0.610          H  
ATOM  24605 1HD1 LEU A1592      17.924 -16.141 -12.220  1.00  0.610          H  
ATOM  24606 2HD1 LEU A1592      18.665 -15.773 -13.777  1.00  0.610          H  
ATOM  24607 3HD1 LEU A1592      19.647 -16.437 -12.455  1.00  0.610          H  
ATOM  24608 1HD2 LEU A1592      18.356 -14.659 -10.224  1.00  0.610          H  
ATOM  24609 2HD2 LEU A1592      20.057 -14.945 -10.403  1.00  0.610          H  
ATOM  24610 3HD2 LEU A1592      19.457 -13.313 -10.368  1.00  0.610          H  
ATOM  24611  N   VAL A1593      21.989 -11.561 -14.720  1.00  0.350          N  
ATOM  24612  CA  VAL A1593      23.240 -11.094 -15.290  1.00  0.350          C  
ATOM  24613  C   VAL A1593      23.740  -9.820 -14.547  1.00  0.350          C  
ATOM  24614  O   VAL A1593      24.898  -9.824 -14.139  1.00  0.360          O  
ATOM  24615  CB  VAL A1593      23.149 -10.964 -16.828  1.00  0.490          C  
ATOM  24616  CG1 VAL A1593      24.399 -10.251 -17.371  1.00  0.490          C  
ATOM  24617  CG2 VAL A1593      23.051 -12.363 -17.422  1.00  0.490          C  
ATOM  24618  H   VAL A1593      21.128 -11.638 -15.276  1.00  0.420          H  
ATOM  24619  HA  VAL A1593      23.986 -11.872 -15.117  1.00  0.420          H  
ATOM  24620  HB  VAL A1593      22.262 -10.429 -17.117  1.00  0.590          H  
ATOM  24621 1HG1 VAL A1593      24.339 -10.191 -18.455  1.00  0.590          H  
ATOM  24622 2HG1 VAL A1593      24.466  -9.246 -16.963  1.00  0.590          H  
ATOM  24623 3HG1 VAL A1593      25.288 -10.815 -17.089  1.00  0.590          H  
ATOM  24624 1HG2 VAL A1593      22.981 -12.296 -18.508  1.00  0.590          H  
ATOM  24625 2HG2 VAL A1593      23.936 -12.939 -17.153  1.00  0.590          H  
ATOM  24626 3HG2 VAL A1593      22.161 -12.864 -17.034  1.00  0.590          H  
ATOM  24627  N   PRO A1594      22.979  -8.697 -14.414  1.00  0.330          N  
ATOM  24628  CA  PRO A1594      23.308  -7.551 -13.560  1.00  0.340          C  
ATOM  24629  C   PRO A1594      23.687  -7.943 -12.127  1.00  0.350          C  
ATOM  24630  O   PRO A1594      24.570  -7.316 -11.539  1.00  0.370          O  
ATOM  24631  CB  PRO A1594      22.015  -6.738 -13.621  1.00  0.510          C  
ATOM  24632  CG  PRO A1594      21.496  -7.011 -15.000  1.00  0.510          C  
ATOM  24633  CD  PRO A1594      21.826  -8.452 -15.278  1.00  0.510          C  
ATOM  24634  HA  PRO A1594      24.120  -6.981 -14.026  1.00  0.410          H  
ATOM  24635 1HB  PRO A1594      21.312  -7.076 -12.836  1.00  0.610          H  
ATOM  24636 2HB  PRO A1594      22.219  -5.672 -13.446  1.00  0.610          H  
ATOM  24637 1HG  PRO A1594      20.415  -6.815 -15.068  1.00  0.610          H  
ATOM  24638 2HG  PRO A1594      21.979  -6.341 -15.711  1.00  0.610          H  
ATOM  24639 1HD  PRO A1594      21.031  -9.097 -15.062  1.00  0.610          H  
ATOM  24640 2HD  PRO A1594      22.097  -8.476 -16.321  1.00  0.610          H  
ATOM  24641  N   ALA A1595      23.036  -8.972 -11.560  1.00  0.350          N  
ATOM  24642  CA  ALA A1595      23.401  -9.439 -10.218  1.00  0.380          C  
ATOM  24643  C   ALA A1595      24.856  -9.907 -10.211  1.00  0.400          C  
ATOM  24644  O   ALA A1595      25.661  -9.550  -9.342  1.00  0.420          O  
ATOM  24645  CB  ALA A1595      22.496 -10.584  -9.792  1.00  0.520          C  
ATOM  24646  H   ALA A1595      22.240  -9.402 -12.043  1.00  0.420          H  
ATOM  24647  HA  ALA A1595      23.300  -8.610  -9.519  1.00  0.460          H  
ATOM  24648 1HB  ALA A1595      22.757 -10.936  -8.824  1.00  0.620          H  
ATOM  24649 2HB  ALA A1595      21.486 -10.236  -9.796  1.00  0.620          H  
ATOM  24650 3HB  ALA A1595      22.595 -11.396 -10.475  1.00  0.620          H  
ATOM  24651  N   CYS A1596      25.185 -10.706 -11.223  1.00  0.390          N  
ATOM  24652  CA  CYS A1596      26.521 -11.249 -11.378  1.00  0.410          C  
ATOM  24653  C   CYS A1596      27.509 -10.117 -11.649  1.00  0.410          C  
ATOM  24654  O   CYS A1596      28.653 -10.164 -11.185  1.00  0.420          O  
ATOM  24655  CB  CYS A1596      26.530 -12.271 -12.504  1.00  0.570          C  
ATOM  24656  SG  CYS A1596      25.551 -13.746 -12.107  1.00  0.570          S  
ATOM  24657  H   CYS A1596      24.451 -10.981 -11.883  1.00  0.470          H  
ATOM  24658  HA  CYS A1596      26.801 -11.750 -10.452  1.00  0.490          H  
ATOM  24659 1HB  CYS A1596      26.127 -11.831 -13.410  1.00  0.680          H  
ATOM  24660 2HB  CYS A1596      27.548 -12.581 -12.709  1.00  0.680          H  
ATOM  24661  HG  CYS A1596      24.348 -13.123 -12.240  1.00  0.680          H  
ATOM  24662  N   ILE A1597      27.068  -9.098 -12.397  1.00  0.390          N  
ATOM  24663  CA  ILE A1597      27.924  -7.959 -12.688  1.00  0.390          C  
ATOM  24664  C   ILE A1597      28.247  -7.224 -11.391  1.00  0.400          C  
ATOM  24665  O   ILE A1597      29.402  -6.896 -11.155  1.00  0.410          O  
ATOM  24666  CB  ILE A1597      27.354  -7.016 -13.754  1.00  0.550          C  
ATOM  24667  CG1 ILE A1597      27.315  -7.751 -15.116  1.00  0.550          C  
ATOM  24668  CG2 ILE A1597      28.297  -5.819 -13.852  1.00  0.550          C  
ATOM  24669  CD1 ILE A1597      26.485  -7.064 -16.189  1.00  0.550          C  
ATOM  24670  H   ILE A1597      26.129  -9.168 -12.802  1.00  0.470          H  
ATOM  24671  HA  ILE A1597      28.857  -8.337 -13.092  1.00  0.470          H  
ATOM  24672  HB  ILE A1597      26.354  -6.694 -13.497  1.00  0.660          H  
ATOM  24673 1HG1 ILE A1597      28.336  -7.842 -15.484  1.00  0.660          H  
ATOM  24674 2HG1 ILE A1597      26.921  -8.747 -14.963  1.00  0.660          H  
ATOM  24675 1HG2 ILE A1597      27.980  -5.143 -14.607  1.00  0.660          H  
ATOM  24676 2HG2 ILE A1597      28.326  -5.305 -12.914  1.00  0.660          H  
ATOM  24677 3HG2 ILE A1597      29.299  -6.171 -14.103  1.00  0.660          H  
ATOM  24678 1HD1 ILE A1597      26.527  -7.655 -17.102  1.00  0.660          H  
ATOM  24679 2HD1 ILE A1597      25.455  -6.986 -15.863  1.00  0.660          H  
ATOM  24680 3HD1 ILE A1597      26.869  -6.073 -16.394  1.00  0.660          H  
ATOM  24681  N   VAL A1598      27.266  -6.985 -10.515  1.00  0.400          N  
ATOM  24682  CA  VAL A1598      27.584  -6.303  -9.255  1.00  0.410          C  
ATOM  24683  C   VAL A1598      28.690  -7.046  -8.525  1.00  0.430          C  
ATOM  24684  O   VAL A1598      29.611  -6.415  -7.993  1.00  0.440          O  
ATOM  24685  CB  VAL A1598      26.349  -6.152  -8.349  1.00  0.570          C  
ATOM  24686  CG1 VAL A1598      26.761  -5.677  -6.931  1.00  0.570          C  
ATOM  24687  CG2 VAL A1598      25.417  -5.128  -8.952  1.00  0.570          C  
ATOM  24688  H   VAL A1598      26.302  -7.236 -10.760  1.00  0.480          H  
ATOM  24689  HA  VAL A1598      27.942  -5.307  -9.487  1.00  0.490          H  
ATOM  24690  HB  VAL A1598      25.845  -7.098  -8.272  1.00  0.680          H  
ATOM  24691 1HG1 VAL A1598      25.874  -5.569  -6.312  1.00  0.680          H  
ATOM  24692 2HG1 VAL A1598      27.427  -6.401  -6.460  1.00  0.680          H  
ATOM  24693 3HG1 VAL A1598      27.268  -4.728  -6.997  1.00  0.680          H  
ATOM  24694 1HG2 VAL A1598      24.542  -5.026  -8.313  1.00  0.680          H  
ATOM  24695 2HG2 VAL A1598      25.926  -4.174  -9.035  1.00  0.680          H  
ATOM  24696 3HG2 VAL A1598      25.110  -5.455  -9.943  1.00  0.680          H  
ATOM  24697  N   VAL A1599      28.623  -8.376  -8.507  1.00  0.430          N  
ATOM  24698  CA  VAL A1599      29.683  -9.125  -7.858  1.00  0.450          C  
ATOM  24699  C   VAL A1599      31.020  -8.847  -8.555  1.00  0.440          C  
ATOM  24700  O   VAL A1599      32.017  -8.587  -7.878  1.00  0.450          O  
ATOM  24701  CB  VAL A1599      29.410 -10.643  -7.904  1.00  0.620          C  
ATOM  24702  CG1 VAL A1599      30.613 -11.411  -7.368  1.00  0.620          C  
ATOM  24703  CG2 VAL A1599      28.161 -10.965  -7.135  1.00  0.620          C  
ATOM  24704  H   VAL A1599      27.800  -8.834  -8.917  1.00  0.520          H  
ATOM  24705  HA  VAL A1599      29.760  -8.800  -6.831  1.00  0.540          H  
ATOM  24706  HB  VAL A1599      29.273 -10.950  -8.933  1.00  0.750          H  
ATOM  24707 1HG1 VAL A1599      30.408 -12.479  -7.417  1.00  0.750          H  
ATOM  24708 2HG1 VAL A1599      31.507 -11.196  -7.952  1.00  0.750          H  
ATOM  24709 3HG1 VAL A1599      30.783 -11.123  -6.338  1.00  0.750          H  
ATOM  24710 1HG2 VAL A1599      27.981 -12.009  -7.188  1.00  0.750          H  
ATOM  24711 2HG2 VAL A1599      28.266 -10.690  -6.126  1.00  0.750          H  
ATOM  24712 3HG2 VAL A1599      27.328 -10.431  -7.572  1.00  0.750          H  
ATOM  24713  N   LEU A1600      31.040  -8.886  -9.897  1.00  0.430          N  
ATOM  24714  CA  LEU A1600      32.258  -8.630 -10.671  1.00  0.430          C  
ATOM  24715  C   LEU A1600      32.805  -7.212 -10.472  1.00  0.440          C  
ATOM  24716  O   LEU A1600      34.021  -7.010 -10.508  1.00  0.450          O  
ATOM  24717  CB  LEU A1600      32.006  -8.872 -12.163  1.00  0.600          C  
ATOM  24718  CG  LEU A1600      31.741 -10.343 -12.604  1.00  0.600          C  
ATOM  24719  CD1 LEU A1600      31.316 -10.338 -14.072  1.00  0.600          C  
ATOM  24720  CD2 LEU A1600      33.000 -11.209 -12.403  1.00  0.600          C  
ATOM  24721  H   LEU A1600      30.176  -9.153 -10.384  1.00  0.520          H  
ATOM  24722  HA  LEU A1600      33.016  -9.320 -10.326  1.00  0.520          H  
ATOM  24723 1HB  LEU A1600      31.147  -8.281 -12.453  1.00  0.720          H  
ATOM  24724 2HB  LEU A1600      32.868  -8.508 -12.717  1.00  0.720          H  
ATOM  24725  HG  LEU A1600      30.928 -10.760 -12.016  1.00  0.720          H  
ATOM  24726 1HD1 LEU A1600      31.109 -11.358 -14.393  1.00  0.720          H  
ATOM  24727 2HD1 LEU A1600      30.417  -9.737 -14.193  1.00  0.720          H  
ATOM  24728 3HD1 LEU A1600      32.114  -9.921 -14.683  1.00  0.720          H  
ATOM  24729 1HD2 LEU A1600      32.784 -12.226 -12.728  1.00  0.720          H  
ATOM  24730 2HD2 LEU A1600      33.822 -10.806 -12.996  1.00  0.720          H  
ATOM  24731 3HD2 LEU A1600      33.286 -11.232 -11.361  1.00  0.720          H  
ATOM  24732  N   ILE A1601      31.926  -6.224 -10.304  1.00  0.430          N  
ATOM  24733  CA  ILE A1601      32.351  -4.846 -10.067  1.00  0.440          C  
ATOM  24734  C   ILE A1601      33.070  -4.777  -8.747  1.00  0.450          C  
ATOM  24735  O   ILE A1601      34.156  -4.210  -8.646  1.00  0.470          O  
ATOM  24736  CB  ILE A1601      31.154  -3.861 -10.021  1.00  0.610          C  
ATOM  24737  CG1 ILE A1601      30.525  -3.740 -11.422  1.00  0.610          C  
ATOM  24738  CG2 ILE A1601      31.601  -2.465  -9.450  1.00  0.610          C  
ATOM  24739  CD1 ILE A1601      29.162  -3.072 -11.438  1.00  0.610          C  
ATOM  24740  H   ILE A1601      30.935  -6.459 -10.362  1.00  0.520          H  
ATOM  24741  HA  ILE A1601      33.036  -4.545 -10.858  1.00  0.530          H  
ATOM  24742  HB  ILE A1601      30.385  -4.279  -9.367  1.00  0.730          H  
ATOM  24743 1HG1 ILE A1601      31.193  -3.157 -12.050  1.00  0.730          H  
ATOM  24744 2HG1 ILE A1601      30.433  -4.730 -11.852  1.00  0.730          H  
ATOM  24745 1HG2 ILE A1601      30.758  -1.799  -9.394  1.00  0.730          H  
ATOM  24746 2HG2 ILE A1601      32.005  -2.579  -8.459  1.00  0.730          H  
ATOM  24747 3HG2 ILE A1601      32.362  -2.034 -10.094  1.00  0.730          H  
ATOM  24748 1HD1 ILE A1601      28.802  -3.020 -12.458  1.00  0.730          H  
ATOM  24749 2HD1 ILE A1601      28.463  -3.639 -10.847  1.00  0.730          H  
ATOM  24750 3HD1 ILE A1601      29.229  -2.089 -11.047  1.00  0.730          H  
ATOM  24751  N   PHE A1602      32.461  -5.345  -7.723  1.00  0.450          N  
ATOM  24752  CA  PHE A1602      33.057  -5.313  -6.410  1.00  0.460          C  
ATOM  24753  C   PHE A1602      34.377  -6.058  -6.442  1.00  0.460          C  
ATOM  24754  O   PHE A1602      35.346  -5.654  -5.794  1.00  0.460          O  
ATOM  24755  CB  PHE A1602      32.112  -5.923  -5.397  1.00  0.640          C  
ATOM  24756  CG  PHE A1602      30.882  -5.132  -5.137  1.00  0.640          C  
ATOM  24757  CD1 PHE A1602      30.645  -3.891  -5.693  1.00  0.640          C  
ATOM  24758  CD2 PHE A1602      29.953  -5.630  -4.293  1.00  0.640          C  
ATOM  24759  CE1 PHE A1602      29.528  -3.236  -5.391  1.00  0.640          C  
ATOM  24760  CE2 PHE A1602      28.834  -4.956  -3.993  1.00  0.640          C  
ATOM  24761  CZ  PHE A1602      28.644  -3.755  -4.548  1.00  0.640          C  
ATOM  24762  H   PHE A1602      31.542  -5.785  -7.867  1.00  0.540          H  
ATOM  24763  HA  PHE A1602      33.274  -4.283  -6.133  1.00  0.550          H  
ATOM  24764 1HB  PHE A1602      31.789  -6.892  -5.768  1.00  0.770          H  
ATOM  24765 2HB  PHE A1602      32.625  -6.080  -4.460  1.00  0.770          H  
ATOM  24766  HD1 PHE A1602      31.341  -3.424  -6.366  1.00  0.770          H  
ATOM  24767  HD2 PHE A1602      30.135  -6.571  -3.853  1.00  0.770          H  
ATOM  24768  HE1 PHE A1602      29.344  -2.267  -5.816  1.00  0.770          H  
ATOM  24769  HE2 PHE A1602      28.103  -5.373  -3.297  1.00  0.770          H  
ATOM  24770  HZ  PHE A1602      27.807  -3.196  -4.318  1.00  0.770          H  
ATOM  24771  N   LEU A1603      34.425  -7.163  -7.183  1.00  0.450          N  
ATOM  24772  CA  LEU A1603      35.629  -7.960  -7.289  1.00  0.430          C  
ATOM  24773  C   LEU A1603      36.733  -7.143  -7.970  1.00  0.440          C  
ATOM  24774  O   LEU A1603      37.858  -7.081  -7.467  1.00  0.450          O  
ATOM  24775  CB  LEU A1603      35.292  -9.250  -8.050  1.00  0.610          C  
ATOM  24776  CG  LEU A1603      36.382 -10.292  -8.267  1.00  0.610          C  
ATOM  24777  CD1 LEU A1603      36.901 -10.799  -6.915  1.00  0.610          C  
ATOM  24778  CD2 LEU A1603      35.772 -11.437  -9.089  1.00  0.610          C  
ATOM  24779  H   LEU A1603      33.580  -7.484  -7.663  1.00  0.540          H  
ATOM  24780  HA  LEU A1603      35.969  -8.218  -6.300  1.00  0.520          H  
ATOM  24781 1HB  LEU A1603      34.459  -9.736  -7.539  1.00  0.730          H  
ATOM  24782 2HB  LEU A1603      34.950  -8.960  -9.033  1.00  0.730          H  
ATOM  24783  HG  LEU A1603      37.219  -9.854  -8.814  1.00  0.730          H  
ATOM  24784 1HD1 LEU A1603      37.668 -11.554  -7.081  1.00  0.730          H  
ATOM  24785 2HD1 LEU A1603      37.334  -9.982  -6.342  1.00  0.730          H  
ATOM  24786 3HD1 LEU A1603      36.080 -11.235  -6.354  1.00  0.730          H  
ATOM  24787 1HD2 LEU A1603      36.528 -12.204  -9.270  1.00  0.730          H  
ATOM  24788 2HD2 LEU A1603      34.934 -11.877  -8.545  1.00  0.730          H  
ATOM  24789 3HD2 LEU A1603      35.417 -11.046 -10.043  1.00  0.730          H  
ATOM  24790  N   ALA A1604      36.405  -6.451  -9.070  1.00  0.430          N  
ATOM  24791  CA  ALA A1604      37.371  -5.638  -9.809  1.00  0.440          C  
ATOM  24792  C   ALA A1604      37.983  -4.543  -8.943  1.00  0.460          C  
ATOM  24793  O   ALA A1604      39.179  -4.254  -9.036  1.00  0.480          O  
ATOM  24794  CB  ALA A1604      36.690  -4.996 -11.006  1.00  0.610          C  
ATOM  24795  H   ALA A1604      35.462  -6.543  -9.452  1.00  0.520          H  
ATOM  24796  HA  ALA A1604      38.171  -6.293 -10.150  1.00  0.530          H  
ATOM  24797 1HB  ALA A1604      37.414  -4.412 -11.569  1.00  0.730          H  
ATOM  24798 2HB  ALA A1604      36.270  -5.775 -11.643  1.00  0.730          H  
ATOM  24799 3HB  ALA A1604      35.888  -4.345 -10.658  1.00  0.730          H  
ATOM  24800  N   PHE A1605      37.169  -3.967  -8.065  1.00  0.460          N  
ATOM  24801  CA  PHE A1605      37.605  -2.910  -7.160  1.00  0.500          C  
ATOM  24802  C   PHE A1605      38.054  -3.410  -5.790  1.00  0.500          C  
ATOM  24803  O   PHE A1605      38.319  -2.603  -4.896  1.00  0.520          O  
ATOM  24804  CB  PHE A1605      36.485  -1.888  -6.966  1.00  0.680          C  
ATOM  24805  CG  PHE A1605      36.245  -0.941  -8.120  1.00  0.680          C  
ATOM  24806  CD1 PHE A1605      35.386  -1.244  -9.164  1.00  0.680          C  
ATOM  24807  CD2 PHE A1605      36.855   0.308  -8.120  1.00  0.680          C  
ATOM  24808  CE1 PHE A1605      35.159  -0.348 -10.178  1.00  0.680          C  
ATOM  24809  CE2 PHE A1605      36.623   1.212  -9.136  1.00  0.680          C  
ATOM  24810  CZ  PHE A1605      35.777   0.877 -10.164  1.00  0.680          C  
ATOM  24811  H   PHE A1605      36.177  -4.231  -8.088  1.00  0.550          H  
ATOM  24812  HA  PHE A1605      38.450  -2.404  -7.625  1.00  0.600          H  
ATOM  24813 1HB  PHE A1605      35.551  -2.429  -6.780  1.00  0.820          H  
ATOM  24814 2HB  PHE A1605      36.697  -1.297  -6.083  1.00  0.820          H  
ATOM  24815  HD1 PHE A1605      34.892  -2.185  -9.189  1.00  0.820          H  
ATOM  24816  HD2 PHE A1605      37.518   0.571  -7.297  1.00  0.820          H  
ATOM  24817  HE1 PHE A1605      34.481  -0.609 -10.992  1.00  0.820          H  
ATOM  24818  HE2 PHE A1605      37.101   2.188  -9.123  1.00  0.820          H  
ATOM  24819  HZ  PHE A1605      35.591   1.581 -10.961  1.00  0.820          H  
ATOM  24820  N   GLN A1606      38.127  -4.728  -5.610  1.00  0.500          N  
ATOM  24821  CA  GLN A1606      38.526  -5.345  -4.355  1.00  0.510          C  
ATOM  24822  C   GLN A1606      37.741  -4.808  -3.166  1.00  0.500          C  
ATOM  24823  O   GLN A1606      38.291  -4.553  -2.084  1.00  0.520          O  
ATOM  24824  CB  GLN A1606      40.034  -5.166  -4.147  1.00  0.710          C  
ATOM  24825  CG  GLN A1606      40.863  -5.883  -5.202  1.00  0.710          C  
ATOM  24826  CD  GLN A1606      40.840  -7.389  -5.019  1.00  0.710          C  
ATOM  24827  OE1 GLN A1606      41.435  -7.909  -4.067  1.00  0.710          O  
ATOM  24828  NE2 GLN A1606      40.143  -8.102  -5.899  1.00  0.710          N  
ATOM  24829  H   GLN A1606      37.910  -5.354  -6.388  1.00  0.600          H  
ATOM  24830  HA  GLN A1606      38.308  -6.410  -4.429  1.00  0.610          H  
ATOM  24831 1HB  GLN A1606      40.291  -4.109  -4.164  1.00  0.850          H  
ATOM  24832 2HB  GLN A1606      40.316  -5.561  -3.173  1.00  0.850          H  
ATOM  24833 1HG  GLN A1606      40.455  -5.655  -6.191  1.00  0.850          H  
ATOM  24834 2HG  GLN A1606      41.892  -5.543  -5.135  1.00  0.850          H  
ATOM  24835 1HE2 GLN A1606      40.103  -9.097  -5.810  1.00  0.850          H  
ATOM  24836 2HE2 GLN A1606      39.640  -7.647  -6.667  1.00  0.850          H  
ATOM  24837  N   GLN A1607      36.426  -4.714  -3.317  1.00  0.490          N  
ATOM  24838  CA  GLN A1607      35.604  -4.226  -2.235  1.00  0.490          C  
ATOM  24839  C   GLN A1607      35.341  -5.365  -1.274  1.00  0.490          C  
ATOM  24840  O   GLN A1607      34.244  -5.937  -1.242  1.00  0.490          O  
ATOM  24841  CB  GLN A1607      34.290  -3.631  -2.733  1.00  0.690          C  
ATOM  24842  CG  GLN A1607      33.492  -2.969  -1.615  1.00  0.690          C  
ATOM  24843  CD  GLN A1607      32.265  -2.306  -2.065  1.00  0.690          C  
ATOM  24844  OE1 GLN A1607      31.823  -2.497  -3.189  1.00  0.690          O  
ATOM  24845  NE2 GLN A1607      31.694  -1.513  -1.178  1.00  0.690          N  
ATOM  24846  H   GLN A1607      36.018  -4.953  -4.225  1.00  0.590          H  
ATOM  24847  HA  GLN A1607      36.152  -3.449  -1.704  1.00  0.590          H  
ATOM  24848 1HB  GLN A1607      34.496  -2.897  -3.507  1.00  0.820          H  
ATOM  24849 2HB  GLN A1607      33.680  -4.412  -3.175  1.00  0.820          H  
ATOM  24850 1HG  GLN A1607      33.188  -3.722  -0.895  1.00  0.820          H  
ATOM  24851 2HG  GLN A1607      34.112  -2.222  -1.116  1.00  0.820          H  
ATOM  24852 1HE2 GLN A1607      30.842  -1.036  -1.378  1.00  0.820          H  
ATOM  24853 2HE2 GLN A1607      32.124  -1.379  -0.254  1.00  0.820          H  
ATOM  24854  N   ARG A1608      36.332  -5.617  -0.423  1.00  0.510          N  
ATOM  24855  CA  ARG A1608      36.346  -6.750   0.503  1.00  0.520          C  
ATOM  24856  C   ARG A1608      35.091  -6.833   1.376  1.00  0.520          C  
ATOM  24857  O   ARG A1608      34.649  -7.930   1.728  1.00  0.530          O  
ATOM  24858  CB  ARG A1608      37.584  -6.682   1.384  1.00  0.720          C  
ATOM  24859  CG  ARG A1608      37.630  -5.505   2.353  1.00  0.720          C  
ATOM  24860  CD  ARG A1608      38.928  -5.424   3.054  1.00  0.720          C  
ATOM  24861  NE  ARG A1608      38.942  -4.357   4.045  1.00  0.720          N  
ATOM  24862  CZ  ARG A1608      39.197  -3.050   3.831  1.00  0.720          C  
ATOM  24863  NH1 ARG A1608      39.471  -2.572   2.626  1.00  0.720          N  
ATOM  24864  NH2 ARG A1608      39.161  -2.261   4.881  1.00  0.720          N  
ATOM  24865  H   ARG A1608      37.175  -5.052  -0.574  1.00  0.610          H  
ATOM  24866  HA  ARG A1608      36.416  -7.661  -0.092  1.00  0.620          H  
ATOM  24867 1HB  ARG A1608      37.664  -7.589   1.973  1.00  0.870          H  
ATOM  24868 2HB  ARG A1608      38.471  -6.621   0.752  1.00  0.870          H  
ATOM  24869 1HG  ARG A1608      37.474  -4.577   1.808  1.00  0.870          H  
ATOM  24870 2HG  ARG A1608      36.868  -5.601   3.105  1.00  0.870          H  
ATOM  24871 1HD  ARG A1608      39.104  -6.365   3.581  1.00  0.870          H  
ATOM  24872 2HD  ARG A1608      39.733  -5.253   2.345  1.00  0.870          H  
ATOM  24873  HE  ARG A1608      38.748  -4.617   5.035  1.00  0.870          H  
ATOM  24874 1HH1 ARG A1608      39.497  -3.189   1.828  1.00  0.870          H  
ATOM  24875 2HH1 ARG A1608      39.657  -1.587   2.505  1.00  0.870          H  
ATOM  24876 1HH2 ARG A1608      38.947  -2.703   5.794  1.00  0.870          H  
ATOM  24877 2HH2 ARG A1608      39.339  -1.274   4.800  1.00  0.870          H  
ATOM  24878  N   ALA A1609      34.416  -5.695   1.608  1.00  0.510          N  
ATOM  24879  CA  ALA A1609      33.191  -5.673   2.404  1.00  0.510          C  
ATOM  24880  C   ALA A1609      32.167  -6.653   1.844  1.00  0.510          C  
ATOM  24881  O   ALA A1609      31.393  -7.252   2.592  1.00  0.510          O  
ATOM  24882  CB  ALA A1609      32.586  -4.283   2.396  1.00  0.710          C  
ATOM  24883  H   ALA A1609      34.806  -4.812   1.300  1.00  0.610          H  
ATOM  24884  HA  ALA A1609      33.430  -5.964   3.418  1.00  0.610          H  
ATOM  24885 1HB  ALA A1609      31.696  -4.279   2.985  1.00  0.860          H  
ATOM  24886 2HB  ALA A1609      33.297  -3.565   2.810  1.00  0.860          H  
ATOM  24887 3HB  ALA A1609      32.337  -3.991   1.378  1.00  0.860          H  
ATOM  24888  N   TYR A1610      32.151  -6.821   0.523  1.00  0.500          N  
ATOM  24889  CA  TYR A1610      31.211  -7.727  -0.094  1.00  0.500          C  
ATOM  24890  C   TYR A1610      31.864  -8.895  -0.812  1.00  0.500          C  
ATOM  24891  O   TYR A1610      31.224  -9.924  -1.008  1.00  0.510          O  
ATOM  24892  CB  TYR A1610      30.370  -6.978  -1.073  1.00  0.700          C  
ATOM  24893  CG  TYR A1610      29.599  -5.921  -0.503  1.00  0.700          C  
ATOM  24894  CD1 TYR A1610      29.823  -4.609  -0.863  1.00  0.700          C  
ATOM  24895  CD2 TYR A1610      28.657  -6.243   0.399  1.00  0.700          C  
ATOM  24896  CE1 TYR A1610      29.058  -3.629  -0.322  1.00  0.700          C  
ATOM  24897  CE2 TYR A1610      27.922  -5.295   0.938  1.00  0.700          C  
ATOM  24898  CZ  TYR A1610      28.096  -3.996   0.585  1.00  0.700          C  
ATOM  24899  OH  TYR A1610      27.316  -3.073   1.148  1.00  0.700          O  
ATOM  24900  H   TYR A1610      32.807  -6.315  -0.072  1.00  0.600          H  
ATOM  24901  HA  TYR A1610      30.579  -8.148   0.683  1.00  0.600          H  
ATOM  24902 1HB  TYR A1610      31.022  -6.564  -1.836  1.00  0.840          H  
ATOM  24903 2HB  TYR A1610      29.700  -7.647  -1.513  1.00  0.840          H  
ATOM  24904  HD1 TYR A1610      30.589  -4.369  -1.586  1.00  0.840          H  
ATOM  24905  HD2 TYR A1610      28.498  -7.281   0.684  1.00  0.840          H  
ATOM  24906  HE1 TYR A1610      29.198  -2.588  -0.601  1.00  0.840          H  
ATOM  24907  HE2 TYR A1610      27.180  -5.567   1.650  1.00  0.840          H  
ATOM  24908  HH  TYR A1610      26.806  -3.490   1.859  1.00  0.840          H  
ATOM  24909  N   VAL A1611      33.109  -8.722  -1.261  1.00  0.510          N  
ATOM  24910  CA  VAL A1611      33.766  -9.770  -2.040  1.00  0.520          C  
ATOM  24911  C   VAL A1611      35.045 -10.364  -1.486  1.00  0.560          C  
ATOM  24912  O   VAL A1611      35.800 -10.976  -2.244  1.00  0.580          O  
ATOM  24913  CB  VAL A1611      34.028  -9.348  -3.490  1.00  0.720          C  
ATOM  24914  CG1 VAL A1611      32.715  -9.175  -4.236  1.00  0.720          C  
ATOM  24915  CG2 VAL A1611      34.797  -8.078  -3.496  1.00  0.720          C  
ATOM  24916  H   VAL A1611      33.586  -7.843  -1.066  1.00  0.610          H  
ATOM  24917  HA  VAL A1611      33.062 -10.592  -2.099  1.00  0.620          H  
ATOM  24918  HB  VAL A1611      34.602 -10.120  -3.984  1.00  0.870          H  
ATOM  24919 1HG1 VAL A1611      32.909  -8.894  -5.271  1.00  0.870          H  
ATOM  24920 2HG1 VAL A1611      32.170 -10.120  -4.219  1.00  0.870          H  
ATOM  24921 3HG1 VAL A1611      32.126  -8.411  -3.753  1.00  0.870          H  
ATOM  24922 1HG2 VAL A1611      34.996  -7.786  -4.464  1.00  0.870          H  
ATOM  24923 2HG2 VAL A1611      34.212  -7.335  -3.043  1.00  0.870          H  
ATOM  24924 3HG2 VAL A1611      35.738  -8.196  -2.961  1.00  0.870          H  
ATOM  24925  N   ALA A1612      35.299 -10.257  -0.188  1.00  0.560          N  
ATOM  24926  CA  ALA A1612      36.437 -10.982   0.326  1.00  0.590          C  
ATOM  24927  C   ALA A1612      36.116 -12.417  -0.062  1.00  0.600          C  
ATOM  24928  O   ALA A1612      34.936 -12.759  -0.039  1.00  0.590          O  
ATOM  24929  CB  ALA A1612      36.564 -10.817   1.833  1.00  0.810          C  
ATOM  24930  H   ALA A1612      34.741  -9.666   0.430  1.00  0.670          H  
ATOM  24931  HA  ALA A1612      37.339 -10.639  -0.172  1.00  0.710          H  
ATOM  24932 1HB  ALA A1612      37.399 -11.404   2.206  1.00  0.980          H  
ATOM  24933 2HB  ALA A1612      36.728  -9.768   2.070  1.00  0.980          H  
ATOM  24934 3HB  ALA A1612      35.648 -11.147   2.319  1.00  0.980          H  
ATOM  24935  N   PRO A1613      37.058 -13.307  -0.398  1.00  0.620          N  
ATOM  24936  CA  PRO A1613      36.749 -14.682  -0.783  1.00  0.640          C  
ATOM  24937  C   PRO A1613      35.718 -15.312   0.156  1.00  0.640          C  
ATOM  24938  O   PRO A1613      34.806 -16.010  -0.274  1.00  0.640          O  
ATOM  24939  CB  PRO A1613      38.125 -15.348  -0.687  1.00  0.960          C  
ATOM  24940  CG  PRO A1613      39.100 -14.216  -1.024  1.00  0.960          C  
ATOM  24941  CD  PRO A1613      38.495 -12.970  -0.384  1.00  0.960          C  
ATOM  24942  HA  PRO A1613      36.375 -14.684  -1.825  1.00  0.770          H  
ATOM  24943 1HB  PRO A1613      38.272 -15.773   0.319  1.00  1.150          H  
ATOM  24944 2HB  PRO A1613      38.183 -16.185  -1.396  1.00  1.150          H  
ATOM  24945 1HG  PRO A1613      40.106 -14.450  -0.637  1.00  1.150          H  
ATOM  24946 2HG  PRO A1613      39.201 -14.117  -2.121  1.00  1.150          H  
ATOM  24947 1HD  PRO A1613      38.864 -12.826   0.641  1.00  1.150          H  
ATOM  24948 2HD  PRO A1613      38.703 -12.112  -1.035  1.00  1.150          H  
ATOM  24949  N   ALA A1614      35.860 -15.011   1.458  1.00  0.640          N  
ATOM  24950  CA  ALA A1614      34.941 -15.441   2.498  1.00  0.650          C  
ATOM  24951  C   ALA A1614      33.491 -14.953   2.291  1.00  0.630          C  
ATOM  24952  O   ALA A1614      32.545 -15.664   2.633  1.00  0.660          O  
ATOM  24953  CB  ALA A1614      35.436 -14.949   3.827  1.00  0.910          C  
ATOM  24954  H   ALA A1614      36.665 -14.482   1.747  1.00  0.770          H  
ATOM  24955  HA  ALA A1614      34.932 -16.533   2.499  1.00  0.780          H  
ATOM  24956 1HB  ALA A1614      34.770 -15.323   4.584  1.00  1.090          H  
ATOM  24957 2HB  ALA A1614      36.443 -15.322   4.012  1.00  1.090          H  
ATOM  24958 3HB  ALA A1614      35.443 -13.859   3.842  1.00  1.090          H  
ATOM  24959  N   ASN A1615      33.331 -13.711   1.811  1.00  0.600          N  
ATOM  24960  CA  ASN A1615      32.036 -13.062   1.639  1.00  0.590          C  
ATOM  24961  C   ASN A1615      31.452 -13.114   0.241  1.00  0.550          C  
ATOM  24962  O   ASN A1615      30.225 -13.052   0.092  1.00  0.520          O  
ATOM  24963  CB  ASN A1615      32.123 -11.606   2.069  1.00  0.830          C  
ATOM  24964  CG  ASN A1615      32.321 -11.464   3.530  1.00  0.830          C  
ATOM  24965  OD1 ASN A1615      31.788 -12.293   4.270  1.00  0.830          O  
ATOM  24966  ND2 ASN A1615      33.037 -10.470   3.973  1.00  0.830          N  
ATOM  24967  H   ASN A1615      34.146 -13.188   1.514  1.00  0.720          H  
ATOM  24968  HA  ASN A1615      31.322 -13.563   2.274  1.00  0.710          H  
ATOM  24969 1HB  ASN A1615      32.961 -11.128   1.550  1.00  1.000          H  
ATOM  24970 2HB  ASN A1615      31.214 -11.077   1.775  1.00  1.000          H  
ATOM  24971 1HD2 ASN A1615      33.172 -10.360   4.962  1.00  1.000          H  
ATOM  24972 2HD2 ASN A1615      33.433  -9.798   3.343  1.00  1.000          H  
ATOM  24973  N   LEU A1616      32.281 -13.296  -0.782  1.00  0.550          N  
ATOM  24974  CA  LEU A1616      31.744 -13.243  -2.135  1.00  0.520          C  
ATOM  24975  C   LEU A1616      30.533 -14.162  -2.311  1.00  0.520          C  
ATOM  24976  O   LEU A1616      29.571 -13.734  -2.965  1.00  0.500          O  
ATOM  24977  CB  LEU A1616      32.842 -13.492  -3.206  1.00  0.740          C  
ATOM  24978  CG  LEU A1616      32.391 -13.326  -4.714  1.00  0.740          C  
ATOM  24979  CD1 LEU A1616      33.617 -12.886  -5.545  1.00  0.740          C  
ATOM  24980  CD2 LEU A1616      31.831 -14.663  -5.302  1.00  0.740          C  
ATOM  24981  H   LEU A1616      33.283 -13.348  -0.602  1.00  0.660          H  
ATOM  24982  HA  LEU A1616      31.388 -12.231  -2.302  1.00  0.620          H  
ATOM  24983 1HB  LEU A1616      33.638 -12.769  -3.024  1.00  0.890          H  
ATOM  24984 2HB  LEU A1616      33.273 -14.460  -3.102  1.00  0.890          H  
ATOM  24985  HG  LEU A1616      31.636 -12.555  -4.773  1.00  0.890          H  
ATOM  24986 1HD1 LEU A1616      33.320 -12.747  -6.580  1.00  0.890          H  
ATOM  24987 2HD1 LEU A1616      33.999 -11.955  -5.154  1.00  0.890          H  
ATOM  24988 3HD1 LEU A1616      34.394 -13.645  -5.488  1.00  0.890          H  
ATOM  24989 1HD2 LEU A1616      31.554 -14.506  -6.344  1.00  0.890          H  
ATOM  24990 2HD2 LEU A1616      32.602 -15.433  -5.250  1.00  0.890          H  
ATOM  24991 3HD2 LEU A1616      30.960 -15.013  -4.772  1.00  0.890          H  
ATOM  24992  N   PRO A1617      30.537 -15.459  -1.883  1.00  0.530          N  
ATOM  24993  CA  PRO A1617      29.368 -16.313  -1.997  1.00  0.530          C  
ATOM  24994  C   PRO A1617      28.100 -15.708  -1.395  1.00  0.520          C  
ATOM  24995  O   PRO A1617      27.013 -15.884  -1.941  1.00  0.520          O  
ATOM  24996  CB  PRO A1617      29.783 -17.550  -1.201  1.00  0.800          C  
ATOM  24997  CG  PRO A1617      31.287 -17.577  -1.335  1.00  0.800          C  
ATOM  24998  CD  PRO A1617      31.713 -16.132  -1.262  1.00  0.800          C  
ATOM  24999  HA  PRO A1617      29.202 -16.573  -3.056  1.00  0.640          H  
ATOM  25000 1HB  PRO A1617      29.452 -17.442  -0.150  1.00  0.950          H  
ATOM  25001 2HB  PRO A1617      29.280 -18.438  -1.599  1.00  0.950          H  
ATOM  25002 1HG  PRO A1617      31.738 -18.191  -0.521  1.00  0.950          H  
ATOM  25003 2HG  PRO A1617      31.569 -18.059  -2.277  1.00  0.950          H  
ATOM  25004 1HD  PRO A1617      31.840 -15.856  -0.217  1.00  0.950          H  
ATOM  25005 2HD  PRO A1617      32.619 -16.008  -1.833  1.00  0.950          H  
ATOM  25006  N   ALA A1618      28.238 -14.978  -0.271  1.00  0.530          N  
ATOM  25007  CA  ALA A1618      27.092 -14.379   0.387  1.00  0.530          C  
ATOM  25008  C   ALA A1618      26.505 -13.319  -0.499  1.00  0.500          C  
ATOM  25009  O   ALA A1618      25.286 -13.210  -0.652  1.00  0.500          O  
ATOM  25010  CB  ALA A1618      27.479 -13.806   1.728  1.00  0.740          C  
ATOM  25011  H   ALA A1618      29.151 -14.797   0.141  1.00  0.640          H  
ATOM  25012  HA  ALA A1618      26.345 -15.150   0.520  1.00  0.640          H  
ATOM  25013 1HB  ALA A1618      26.604 -13.392   2.213  1.00  0.890          H  
ATOM  25014 2HB  ALA A1618      27.886 -14.608   2.335  1.00  0.890          H  
ATOM  25015 3HB  ALA A1618      28.229 -13.037   1.598  1.00  0.890          H  
ATOM  25016  N   LEU A1619      27.392 -12.497  -1.064  1.00  0.490          N  
ATOM  25017  CA  LEU A1619      26.971 -11.418  -1.937  1.00  0.480          C  
ATOM  25018  C   LEU A1619      26.269 -11.957  -3.146  1.00  0.460          C  
ATOM  25019  O   LEU A1619      25.189 -11.485  -3.515  1.00  0.460          O  
ATOM  25020  CB  LEU A1619      28.160 -10.608  -2.442  1.00  0.680          C  
ATOM  25021  CG  LEU A1619      27.821  -9.491  -3.465  1.00  0.680          C  
ATOM  25022  CD1 LEU A1619      26.962  -8.373  -2.810  1.00  0.680          C  
ATOM  25023  CD2 LEU A1619      29.103  -9.016  -4.080  1.00  0.680          C  
ATOM  25024  H   LEU A1619      28.383 -12.641  -0.845  1.00  0.590          H  
ATOM  25025  HA  LEU A1619      26.281 -10.794  -1.391  1.00  0.580          H  
ATOM  25026 1HB  LEU A1619      28.644 -10.147  -1.581  1.00  0.810          H  
ATOM  25027 2HB  LEU A1619      28.875 -11.283  -2.903  1.00  0.810          H  
ATOM  25028  HG  LEU A1619      27.215  -9.900  -4.253  1.00  0.810          H  
ATOM  25029 1HD1 LEU A1619      26.725  -7.614  -3.558  1.00  0.810          H  
ATOM  25030 2HD1 LEU A1619      26.035  -8.786  -2.435  1.00  0.810          H  
ATOM  25031 3HD1 LEU A1619      27.503  -7.909  -2.000  1.00  0.810          H  
ATOM  25032 1HD2 LEU A1619      28.877  -8.265  -4.824  1.00  0.810          H  
ATOM  25033 2HD2 LEU A1619      29.740  -8.624  -3.353  1.00  0.810          H  
ATOM  25034 3HD2 LEU A1619      29.613  -9.850  -4.545  1.00  0.810          H  
ATOM  25035  N   LEU A1620      26.894 -12.935  -3.795  1.00  0.460          N  
ATOM  25036  CA  LEU A1620      26.323 -13.491  -4.990  1.00  0.440          C  
ATOM  25037  C   LEU A1620      24.963 -14.089  -4.701  1.00  0.440          C  
ATOM  25038  O   LEU A1620      24.007 -13.798  -5.426  1.00  0.440          O  
ATOM  25039  CB  LEU A1620      27.277 -14.530  -5.599  1.00  0.620          C  
ATOM  25040  CG  LEU A1620      26.797 -15.297  -6.866  1.00  0.620          C  
ATOM  25041  CD1 LEU A1620      26.523 -14.333  -8.066  1.00  0.620          C  
ATOM  25042  CD2 LEU A1620      27.872 -16.306  -7.233  1.00  0.620          C  
ATOM  25043  H   LEU A1620      27.797 -13.282  -3.440  1.00  0.550          H  
ATOM  25044  HA  LEU A1620      26.192 -12.678  -5.699  1.00  0.530          H  
ATOM  25045 1HB  LEU A1620      28.218 -14.032  -5.832  1.00  0.750          H  
ATOM  25046 2HB  LEU A1620      27.487 -15.272  -4.822  1.00  0.750          H  
ATOM  25047  HG  LEU A1620      25.876 -15.813  -6.637  1.00  0.750          H  
ATOM  25048 1HD1 LEU A1620      26.184 -14.918  -8.922  1.00  0.750          H  
ATOM  25049 2HD1 LEU A1620      25.747 -13.613  -7.805  1.00  0.750          H  
ATOM  25050 3HD1 LEU A1620      27.427 -13.813  -8.334  1.00  0.750          H  
ATOM  25051 1HD2 LEU A1620      27.558 -16.881  -8.111  1.00  0.750          H  
ATOM  25052 2HD2 LEU A1620      28.804 -15.782  -7.463  1.00  0.750          H  
ATOM  25053 3HD2 LEU A1620      28.034 -16.985  -6.397  1.00  0.750          H  
ATOM  25054  N   LEU A1621      24.828 -14.887  -3.639  1.00  0.450          N  
ATOM  25055  CA  LEU A1621      23.527 -15.450  -3.347  1.00  0.450          C  
ATOM  25056  C   LEU A1621      22.519 -14.368  -3.030  1.00  0.440          C  
ATOM  25057  O   LEU A1621      21.411 -14.388  -3.553  1.00  0.440          O  
ATOM  25058  CB  LEU A1621      23.613 -16.412  -2.157  1.00  0.630          C  
ATOM  25059  CG  LEU A1621      24.329 -17.746  -2.386  1.00  0.630          C  
ATOM  25060  CD1 LEU A1621      24.545 -18.422  -1.025  1.00  0.630          C  
ATOM  25061  CD2 LEU A1621      23.462 -18.650  -3.300  1.00  0.630          C  
ATOM  25062  H   LEU A1621      25.633 -15.115  -3.045  1.00  0.540          H  
ATOM  25063  HA  LEU A1621      23.181 -15.978  -4.228  1.00  0.540          H  
ATOM  25064 1HB  LEU A1621      24.144 -15.897  -1.354  1.00  0.760          H  
ATOM  25065 2HB  LEU A1621      22.613 -16.632  -1.815  1.00  0.760          H  
ATOM  25066  HG  LEU A1621      25.302 -17.574  -2.849  1.00  0.760          H  
ATOM  25067 1HD1 LEU A1621      25.058 -19.372  -1.167  1.00  0.760          H  
ATOM  25068 2HD1 LEU A1621      25.154 -17.773  -0.389  1.00  0.760          H  
ATOM  25069 3HD1 LEU A1621      23.588 -18.602  -0.546  1.00  0.760          H  
ATOM  25070 1HD2 LEU A1621      23.972 -19.602  -3.443  1.00  0.760          H  
ATOM  25071 2HD2 LEU A1621      22.495 -18.823  -2.825  1.00  0.760          H  
ATOM  25072 3HD2 LEU A1621      23.310 -18.186  -4.266  1.00  0.760          H  
ATOM  25073  N   LEU A1622      22.899 -13.353  -2.268  1.00  0.450          N  
ATOM  25074  CA  LEU A1622      21.928 -12.335  -1.908  1.00  0.450          C  
ATOM  25075  C   LEU A1622      21.354 -11.696  -3.159  1.00  0.420          C  
ATOM  25076  O   LEU A1622      20.130 -11.537  -3.285  1.00  0.410          O  
ATOM  25077  CB  LEU A1622      22.610 -11.271  -1.034  1.00  0.630          C  
ATOM  25078  CG  LEU A1622      21.741 -10.134  -0.488  1.00  0.630          C  
ATOM  25079  CD1 LEU A1622      20.703 -10.708   0.488  1.00  0.630          C  
ATOM  25080  CD2 LEU A1622      22.630  -9.111   0.200  1.00  0.630          C  
ATOM  25081  H   LEU A1622      23.835 -13.315  -1.853  1.00  0.540          H  
ATOM  25082  HA  LEU A1622      21.115 -12.803  -1.383  1.00  0.540          H  
ATOM  25083 1HB  LEU A1622      23.072 -11.779  -0.186  1.00  0.760          H  
ATOM  25084 2HB  LEU A1622      23.413 -10.822  -1.623  1.00  0.760          H  
ATOM  25085  HG  LEU A1622      21.208  -9.662  -1.306  1.00  0.760          H  
ATOM  25086 1HD1 LEU A1622      20.081  -9.928   0.881  1.00  0.760          H  
ATOM  25087 2HD1 LEU A1622      20.101 -11.405   0.001  1.00  0.760          H  
ATOM  25088 3HD1 LEU A1622      21.205 -11.196   1.303  1.00  0.760          H  
ATOM  25089 1HD2 LEU A1622      22.017  -8.301   0.587  1.00  0.760          H  
ATOM  25090 2HD2 LEU A1622      23.145  -9.594   1.010  1.00  0.760          H  
ATOM  25091 3HD2 LEU A1622      23.356  -8.711  -0.512  1.00  0.760          H  
ATOM  25092  N   LEU A1623      22.230 -11.344  -4.092  1.00  0.420          N  
ATOM  25093  CA  LEU A1623      21.795 -10.710  -5.313  1.00  0.400          C  
ATOM  25094  C   LEU A1623      20.970 -11.652  -6.204  1.00  0.380          C  
ATOM  25095  O   LEU A1623      19.927 -11.236  -6.731  1.00  0.370          O  
ATOM  25096  CB  LEU A1623      23.038 -10.231  -6.059  1.00  0.570          C  
ATOM  25097  CG  LEU A1623      23.850  -9.105  -5.407  1.00  0.570          C  
ATOM  25098  CD1 LEU A1623      25.136  -8.994  -6.132  1.00  0.570          C  
ATOM  25099  CD2 LEU A1623      23.115  -7.806  -5.509  1.00  0.570          C  
ATOM  25100  H   LEU A1623      23.232 -11.502  -3.923  1.00  0.500          H  
ATOM  25101  HA  LEU A1623      21.167  -9.865  -5.053  1.00  0.480          H  
ATOM  25102 1HB  LEU A1623      23.700 -11.089  -6.230  1.00  0.680          H  
ATOM  25103 2HB  LEU A1623      22.715  -9.838  -6.996  1.00  0.680          H  
ATOM  25104  HG  LEU A1623      24.049  -9.342  -4.363  1.00  0.680          H  
ATOM  25105 1HD1 LEU A1623      25.747  -8.213  -5.704  1.00  0.680          H  
ATOM  25106 2HD1 LEU A1623      25.654  -9.939  -6.056  1.00  0.680          H  
ATOM  25107 3HD1 LEU A1623      24.932  -8.774  -7.162  1.00  0.680          H  
ATOM  25108 1HD2 LEU A1623      23.720  -7.034  -5.068  1.00  0.680          H  
ATOM  25109 2HD2 LEU A1623      22.945  -7.585  -6.562  1.00  0.680          H  
ATOM  25110 3HD2 LEU A1623      22.166  -7.860  -4.992  1.00  0.680          H  
ATOM  25111  N   LEU A1624      21.389 -12.927  -6.334  1.00  0.390          N  
ATOM  25112  CA  LEU A1624      20.669 -13.877  -7.182  1.00  0.390          C  
ATOM  25113  C   LEU A1624      19.282 -14.199  -6.638  1.00  0.390          C  
ATOM  25114  O   LEU A1624      18.316 -14.260  -7.411  1.00  0.400          O  
ATOM  25115  CB  LEU A1624      21.435 -15.201  -7.289  1.00  0.550          C  
ATOM  25116  CG  LEU A1624      22.802 -15.216  -8.034  1.00  0.550          C  
ATOM  25117  CD1 LEU A1624      23.414 -16.584  -7.809  1.00  0.550          C  
ATOM  25118  CD2 LEU A1624      22.662 -14.933  -9.522  1.00  0.550          C  
ATOM  25119  H   LEU A1624      22.257 -13.226  -5.876  1.00  0.470          H  
ATOM  25120  HA  LEU A1624      20.554 -13.434  -8.163  1.00  0.470          H  
ATOM  25121 1HB  LEU A1624      21.617 -15.558  -6.274  1.00  0.660          H  
ATOM  25122 2HB  LEU A1624      20.787 -15.914  -7.782  1.00  0.660          H  
ATOM  25123  HG  LEU A1624      23.445 -14.469  -7.613  1.00  0.660          H  
ATOM  25124 1HD1 LEU A1624      24.384 -16.633  -8.291  1.00  0.660          H  
ATOM  25125 2HD1 LEU A1624      23.531 -16.757  -6.736  1.00  0.660          H  
ATOM  25126 3HD1 LEU A1624      22.762 -17.347  -8.230  1.00  0.660          H  
ATOM  25127 1HD2 LEU A1624      23.649 -14.963  -9.979  1.00  0.660          H  
ATOM  25128 2HD2 LEU A1624      22.041 -15.695  -9.971  1.00  0.660          H  
ATOM  25129 3HD2 LEU A1624      22.227 -13.952  -9.684  1.00  0.660          H  
ATOM  25130  N   LEU A1625      19.172 -14.343  -5.305  1.00  0.420          N  
ATOM  25131  CA  LEU A1625      17.903 -14.684  -4.688  1.00  0.420          C  
ATOM  25132  C   LEU A1625      16.959 -13.521  -4.779  1.00  0.410          C  
ATOM  25133  O   LEU A1625      15.756 -13.719  -4.969  1.00  0.420          O  
ATOM  25134  CB  LEU A1625      18.030 -15.081  -3.225  1.00  0.590          C  
ATOM  25135  CG  LEU A1625      18.310 -16.554  -2.911  1.00  0.590          C  
ATOM  25136  CD1 LEU A1625      19.739 -16.929  -3.281  1.00  0.590          C  
ATOM  25137  CD2 LEU A1625      18.048 -16.773  -1.497  1.00  0.590          C  
ATOM  25138  H   LEU A1625      20.007 -14.273  -4.717  1.00  0.500          H  
ATOM  25139  HA  LEU A1625      17.469 -15.511  -5.234  1.00  0.500          H  
ATOM  25140 1HB  LEU A1625      18.836 -14.489  -2.788  1.00  0.710          H  
ATOM  25141 2HB  LEU A1625      17.100 -14.817  -2.735  1.00  0.710          H  
ATOM  25142  HG  LEU A1625      17.650 -17.174  -3.491  1.00  0.710          H  
ATOM  25143 1HD1 LEU A1625      19.908 -17.978  -3.054  1.00  0.710          H  
ATOM  25144 2HD1 LEU A1625      19.930 -16.759  -4.329  1.00  0.710          H  
ATOM  25145 3HD1 LEU A1625      20.409 -16.340  -2.700  1.00  0.710          H  
ATOM  25146 1HD2 LEU A1625      18.229 -17.809  -1.242  1.00  0.710          H  
ATOM  25147 2HD2 LEU A1625      18.695 -16.147  -0.930  1.00  0.710          H  
ATOM  25148 3HD2 LEU A1625      17.016 -16.521  -1.277  1.00  0.710          H  
ATOM  25149  N   TYR A1626      17.479 -12.295  -4.678  1.00  0.400          N  
ATOM  25150  CA  TYR A1626      16.624 -11.139  -4.840  1.00  0.400          C  
ATOM  25151  C   TYR A1626      15.940 -11.301  -6.179  1.00  0.380          C  
ATOM  25152  O   TYR A1626      14.730 -11.201  -6.279  1.00  0.390          O  
ATOM  25153  CB  TYR A1626      17.411  -9.832  -4.766  1.00  0.560          C  
ATOM  25154  CG  TYR A1626      16.546  -8.618  -4.954  1.00  0.560          C  
ATOM  25155  CD1 TYR A1626      15.787  -8.184  -3.901  1.00  0.560          C  
ATOM  25156  CD2 TYR A1626      16.502  -7.935  -6.160  1.00  0.560          C  
ATOM  25157  CE1 TYR A1626      14.991  -7.080  -4.040  1.00  0.560          C  
ATOM  25158  CE2 TYR A1626      15.702  -6.831  -6.278  1.00  0.560          C  
ATOM  25159  CZ  TYR A1626      14.951  -6.407  -5.213  1.00  0.560          C  
ATOM  25160  OH  TYR A1626      14.167  -5.291  -5.324  1.00  0.560          O  
ATOM  25161  H   TYR A1626      18.462 -12.162  -4.425  1.00  0.480          H  
ATOM  25162  HA  TYR A1626      15.857 -11.138  -4.072  1.00  0.480          H  
ATOM  25163 1HB  TYR A1626      17.911  -9.759  -3.792  1.00  0.670          H  
ATOM  25164 2HB  TYR A1626      18.185  -9.822  -5.527  1.00  0.670          H  
ATOM  25165  HD1 TYR A1626      15.818  -8.721  -2.955  1.00  0.670          H  
ATOM  25166  HD2 TYR A1626      17.092  -8.266  -7.006  1.00  0.670          H  
ATOM  25167  HE1 TYR A1626      14.397  -6.739  -3.222  1.00  0.670          H  
ATOM  25168  HE2 TYR A1626      15.658  -6.294  -7.206  1.00  0.670          H  
ATOM  25169  HH  TYR A1626      13.633  -5.153  -4.517  1.00  0.670          H  
ATOM  25170  N   GLY A1627      16.704 -11.594  -7.219  1.00  0.360          N  
ATOM  25171  CA  GLY A1627      16.136 -11.780  -8.551  1.00  0.350          C  
ATOM  25172  C   GLY A1627      15.013 -12.803  -8.614  1.00  0.340          C  
ATOM  25173  O   GLY A1627      13.900 -12.519  -9.105  1.00  0.330          O  
ATOM  25174  H   GLY A1627      17.718 -11.652  -7.064  1.00  0.430          H  
ATOM  25175 1HA  GLY A1627      15.812 -10.823  -8.960  1.00  0.420          H  
ATOM  25176 2HA  GLY A1627      16.925 -12.163  -9.187  1.00  0.420          H  
ATOM  25177  N   TRP A1628      15.326 -14.007  -8.132  1.00  0.380          N  
ATOM  25178  CA  TRP A1628      14.400 -15.131  -8.160  1.00  0.390          C  
ATOM  25179  C   TRP A1628      13.113 -14.829  -7.392  1.00  0.380          C  
ATOM  25180  O   TRP A1628      12.013 -15.133  -7.862  1.00  0.420          O  
ATOM  25181  CB  TRP A1628      15.068 -16.353  -7.505  1.00  0.540          C  
ATOM  25182  CG  TRP A1628      16.296 -16.861  -8.229  1.00  0.540          C  
ATOM  25183  CD1 TRP A1628      16.575 -16.727  -9.530  1.00  0.540          C  
ATOM  25184  CD2 TRP A1628      17.435 -17.565  -7.660  1.00  0.540          C  
ATOM  25185  NE1 TRP A1628      17.794 -17.293  -9.816  1.00  0.540          N  
ATOM  25186  CE2 TRP A1628      18.332 -17.789  -8.696  1.00  0.540          C  
ATOM  25187  CE3 TRP A1628      17.758 -18.005  -6.386  1.00  0.540          C  
ATOM  25188  CZ2 TRP A1628      19.542 -18.423  -8.501  1.00  0.540          C  
ATOM  25189  CZ3 TRP A1628      18.973 -18.648  -6.188  1.00  0.540          C  
ATOM  25190  CH2 TRP A1628      19.844 -18.845  -7.217  1.00  0.540          C  
ATOM  25191  H   TRP A1628      16.272 -14.133  -7.747  1.00  0.460          H  
ATOM  25192  HA  TRP A1628      14.143 -15.350  -9.194  1.00  0.470          H  
ATOM  25193 1HB  TRP A1628      15.361 -16.093  -6.490  1.00  0.650          H  
ATOM  25194 2HB  TRP A1628      14.351 -17.164  -7.442  1.00  0.650          H  
ATOM  25195  HD1 TRP A1628      15.936 -16.243 -10.256  1.00  0.650          H  
ATOM  25196  HE1 TRP A1628      18.227 -17.323 -10.724  1.00  0.650          H  
ATOM  25197  HE3 TRP A1628      17.070 -17.853  -5.565  1.00  0.650          H  
ATOM  25198  HZ2 TRP A1628      20.244 -18.591  -9.317  1.00  0.650          H  
ATOM  25199  HZ3 TRP A1628      19.214 -18.994  -5.189  1.00  0.650          H  
ATOM  25200  HH2 TRP A1628      20.790 -19.352  -7.027  1.00  0.650          H  
ATOM  25201  N   SER A1629      13.247 -14.227  -6.211  1.00  0.380          N  
ATOM  25202  CA  SER A1629      12.105 -13.932  -5.361  1.00  0.380          C  
ATOM  25203  C   SER A1629      11.371 -12.623  -5.653  1.00  0.350          C  
ATOM  25204  O   SER A1629      10.170 -12.515  -5.381  1.00  0.380          O  
ATOM  25205  CB  SER A1629      12.567 -13.926  -3.919  1.00  0.530          C  
ATOM  25206  OG  SER A1629      13.452 -12.864  -3.693  1.00  0.530          O  
ATOM  25207  H   SER A1629      14.181 -14.010  -5.866  1.00  0.460          H  
ATOM  25208  HA  SER A1629      11.401 -14.737  -5.501  1.00  0.460          H  
ATOM  25209 1HB  SER A1629      11.709 -13.841  -3.253  1.00  0.640          H  
ATOM  25210 2HB  SER A1629      13.065 -14.867  -3.695  1.00  0.640          H  
ATOM  25211  HG  SER A1629      14.303 -13.130  -4.105  1.00  0.640          H  
ATOM  25212  N   ILE A1630      12.049 -11.645  -6.252  1.00  0.350          N  
ATOM  25213  CA  ILE A1630      11.414 -10.375  -6.550  1.00  0.330          C  
ATOM  25214  C   ILE A1630      10.602 -10.414  -7.829  1.00  0.310          C  
ATOM  25215  O   ILE A1630       9.545  -9.786  -7.908  1.00  0.310          O  
ATOM  25216  CB  ILE A1630      12.422  -9.189  -6.622  1.00  0.470          C  
ATOM  25217  CG1 ILE A1630      11.692  -7.847  -6.528  1.00  0.470          C  
ATOM  25218  CG2 ILE A1630      13.197  -9.151  -7.933  1.00  0.470          C  
ATOM  25219  CD1 ILE A1630      11.037  -7.569  -5.232  1.00  0.470          C  
ATOM  25220  H   ILE A1630      13.044 -11.754  -6.422  1.00  0.420          H  
ATOM  25221  HA  ILE A1630      10.726 -10.192  -5.742  1.00  0.400          H  
ATOM  25222  HB  ILE A1630      13.122  -9.281  -5.791  1.00  0.560          H  
ATOM  25223 1HG1 ILE A1630      12.399  -7.043  -6.732  1.00  0.560          H  
ATOM  25224 2HG1 ILE A1630      10.929  -7.828  -7.291  1.00  0.560          H  
ATOM  25225 1HG2 ILE A1630      13.874  -8.328  -7.879  1.00  0.560          H  
ATOM  25226 2HG2 ILE A1630      13.745 -10.052  -8.076  1.00  0.560          H  
ATOM  25227 3HG2 ILE A1630      12.534  -9.006  -8.776  1.00  0.560          H  
ATOM  25228 1HD1 ILE A1630      10.541  -6.634  -5.311  1.00  0.560          H  
ATOM  25229 2HD1 ILE A1630      10.316  -8.300  -5.000  1.00  0.560          H  
ATOM  25230 3HD1 ILE A1630      11.779  -7.534  -4.447  1.00  0.560          H  
ATOM  25231  N   THR A1631      11.069 -11.141  -8.841  1.00  0.310          N  
ATOM  25232  CA  THR A1631      10.372 -11.128 -10.109  1.00  0.300          C  
ATOM  25233  C   THR A1631       8.843 -11.359  -9.904  1.00  0.300          C  
ATOM  25234  O   THR A1631       8.052 -10.536 -10.384  1.00  0.300          O  
ATOM  25235  CB  THR A1631      11.105 -12.089 -11.118  1.00  0.420          C  
ATOM  25236  OG1 THR A1631      12.441 -11.602 -11.334  1.00  0.420          O  
ATOM  25237  CG2 THR A1631      10.357 -12.203 -12.418  1.00  0.420          C  
ATOM  25238  H   THR A1631      11.956 -11.642  -8.751  1.00  0.370          H  
ATOM  25239  HA  THR A1631      10.482 -10.131 -10.530  1.00  0.360          H  
ATOM  25240  HB  THR A1631      11.215 -13.058 -10.721  1.00  0.510          H  
ATOM  25241  HG1 THR A1631      12.992 -11.803 -10.535  1.00  0.510          H  
ATOM  25242 1HG2 THR A1631      10.892 -12.872 -13.094  1.00  0.510          H  
ATOM  25243 2HG2 THR A1631       9.380 -12.614 -12.214  1.00  0.510          H  
ATOM  25244 3HG2 THR A1631      10.250 -11.237 -12.881  1.00  0.510          H  
ATOM  25245  N   PRO A1632       8.374 -12.410  -9.185  1.00  0.300          N  
ATOM  25246  CA  PRO A1632       6.981 -12.652  -8.863  1.00  0.310          C  
ATOM  25247  C   PRO A1632       6.280 -11.595  -7.985  1.00  0.310          C  
ATOM  25248  O   PRO A1632       5.053 -11.566  -7.941  1.00  0.310          O  
ATOM  25249  CB  PRO A1632       7.059 -13.958  -8.098  1.00  0.460          C  
ATOM  25250  CG  PRO A1632       8.300 -14.603  -8.499  1.00  0.460          C  
ATOM  25251  CD  PRO A1632       9.252 -13.496  -8.687  1.00  0.460          C  
ATOM  25252  HA  PRO A1632       6.423 -12.795  -9.795  1.00  0.370          H  
ATOM  25253 1HB  PRO A1632       7.041 -13.769  -7.038  1.00  0.560          H  
ATOM  25254 2HB  PRO A1632       6.218 -14.522  -8.339  1.00  0.560          H  
ATOM  25255 1HG  PRO A1632       8.625 -15.313  -7.717  1.00  0.560          H  
ATOM  25256 2HG  PRO A1632       8.139 -15.183  -9.409  1.00  0.560          H  
ATOM  25257 1HD  PRO A1632       9.696 -13.241  -7.740  1.00  0.560          H  
ATOM  25258 2HD  PRO A1632       9.951 -13.845  -9.367  1.00  0.560          H  
ATOM  25259  N   LEU A1633       7.038 -10.788  -7.223  1.00  0.310          N  
ATOM  25260  CA  LEU A1633       6.463  -9.752  -6.359  1.00  0.320          C  
ATOM  25261  C   LEU A1633       5.860  -8.693  -7.227  1.00  0.300          C  
ATOM  25262  O   LEU A1633       4.785  -8.157  -6.956  1.00  0.310          O  
ATOM  25263  CB  LEU A1633       7.518  -9.120  -5.427  1.00  0.440          C  
ATOM  25264  CG  LEU A1633       6.997  -8.029  -4.384  1.00  0.440          C  
ATOM  25265  CD1 LEU A1633       7.858  -8.058  -3.138  1.00  0.440          C  
ATOM  25266  CD2 LEU A1633       7.091  -6.584  -4.990  1.00  0.440          C  
ATOM  25267  H   LEU A1633       8.048 -10.798  -7.307  1.00  0.370          H  
ATOM  25268  HA  LEU A1633       5.677 -10.193  -5.754  1.00  0.380          H  
ATOM  25269 1HB  LEU A1633       8.005  -9.922  -4.868  1.00  0.530          H  
ATOM  25270 2HB  LEU A1633       8.262  -8.641  -6.051  1.00  0.530          H  
ATOM  25271  HG  LEU A1633       5.965  -8.262  -4.107  1.00  0.530          H  
ATOM  25272 1HD1 LEU A1633       7.480  -7.333  -2.441  1.00  0.530          H  
ATOM  25273 2HD1 LEU A1633       7.825  -9.036  -2.692  1.00  0.530          H  
ATOM  25274 3HD1 LEU A1633       8.869  -7.815  -3.394  1.00  0.530          H  
ATOM  25275 1HD2 LEU A1633       6.741  -5.863  -4.250  1.00  0.530          H  
ATOM  25276 2HD2 LEU A1633       8.123  -6.362  -5.247  1.00  0.530          H  
ATOM  25277 3HD2 LEU A1633       6.484  -6.482  -5.873  1.00  0.530          H  
ATOM  25278  N   MET A1634       6.649  -8.340  -8.230  1.00  0.280          N  
ATOM  25279  CA  MET A1634       6.373  -7.313  -9.209  1.00  0.260          C  
ATOM  25280  C   MET A1634       5.293  -7.665 -10.215  1.00  0.260          C  
ATOM  25281  O   MET A1634       4.460  -6.824 -10.563  1.00  0.270          O  
ATOM  25282  CB  MET A1634       7.668  -7.027  -9.905  1.00  0.370          C  
ATOM  25283  CG  MET A1634       8.633  -6.342  -9.014  1.00  0.370          C  
ATOM  25284  SD  MET A1634      10.123  -6.125  -9.775  1.00  0.370          S  
ATOM  25285  CE  MET A1634      10.888  -4.910  -8.731  1.00  0.370          C  
ATOM  25286  H   MET A1634       7.533  -8.861  -8.301  1.00  0.340          H  
ATOM  25287  HA  MET A1634       6.046  -6.423  -8.675  1.00  0.310          H  
ATOM  25288 1HB  MET A1634       8.125  -7.967 -10.216  1.00  0.450          H  
ATOM  25289 2HB  MET A1634       7.500  -6.439 -10.799  1.00  0.450          H  
ATOM  25290 1HG  MET A1634       8.263  -5.393  -8.713  1.00  0.450          H  
ATOM  25291 2HG  MET A1634       8.791  -6.945  -8.120  1.00  0.450          H  
ATOM  25292 1HE  MET A1634      11.890  -4.674  -9.092  1.00  0.450          H  
ATOM  25293 2HE  MET A1634      10.295  -4.023  -8.772  1.00  0.450          H  
ATOM  25294 3HE  MET A1634      10.946  -5.271  -7.710  1.00  0.450          H  
ATOM  25295  N   TYR A1635       5.216  -8.941 -10.601  1.00  0.270          N  
ATOM  25296  CA  TYR A1635       4.274  -9.357 -11.633  1.00  0.270          C  
ATOM  25297  C   TYR A1635       2.823  -8.884 -11.490  1.00  0.260          C  
ATOM  25298  O   TYR A1635       2.264  -8.491 -12.513  1.00  0.260          O  
ATOM  25299  CB  TYR A1635       4.320 -10.874 -11.835  1.00  0.380          C  
ATOM  25300  CG  TYR A1635       5.493 -11.415 -12.666  1.00  0.380          C  
ATOM  25301  CD1 TYR A1635       6.256 -10.598 -13.534  1.00  0.380          C  
ATOM  25302  CD2 TYR A1635       5.779 -12.773 -12.604  1.00  0.380          C  
ATOM  25303  CE1 TYR A1635       7.226 -11.138 -14.289  1.00  0.380          C  
ATOM  25304  CE2 TYR A1635       6.778 -13.290 -13.385  1.00  0.380          C  
ATOM  25305  CZ  TYR A1635       7.481 -12.457 -14.230  1.00  0.380          C  
ATOM  25306  OH  TYR A1635       8.441 -12.944 -15.015  1.00  0.380          O  
ATOM  25307  H   TYR A1635       5.934  -9.592 -10.269  1.00  0.320          H  
ATOM  25308  HA  TYR A1635       4.584  -8.892 -12.548  1.00  0.320          H  
ATOM  25309 1HB  TYR A1635       4.365 -11.365 -10.865  1.00  0.450          H  
ATOM  25310 2HB  TYR A1635       3.401 -11.192 -12.313  1.00  0.450          H  
ATOM  25311  HD1 TYR A1635       6.102  -9.548 -13.654  1.00  0.450          H  
ATOM  25312  HD2 TYR A1635       5.204 -13.425 -11.946  1.00  0.450          H  
ATOM  25313  HE1 TYR A1635       7.794 -10.510 -14.968  1.00  0.450          H  
ATOM  25314  HE2 TYR A1635       7.005 -14.351 -13.353  1.00  0.450          H  
ATOM  25315  HH  TYR A1635       8.743 -12.254 -15.663  1.00  0.450          H  
ATOM  25316  N   PRO A1636       2.156  -8.873 -10.315  1.00  0.280          N  
ATOM  25317  CA  PRO A1636       0.796  -8.385 -10.142  1.00  0.290          C  
ATOM  25318  C   PRO A1636       0.585  -6.992 -10.772  1.00  0.350          C  
ATOM  25319  O   PRO A1636      -0.485  -6.712 -11.290  1.00  0.690          O  
ATOM  25320  CB  PRO A1636       0.643  -8.385  -8.630  1.00  0.430          C  
ATOM  25321  CG  PRO A1636       1.539  -9.522  -8.191  1.00  0.430          C  
ATOM  25322  CD  PRO A1636       2.727  -9.426  -9.093  1.00  0.430          C  
ATOM  25323  HA  PRO A1636       0.114  -9.116 -10.578  1.00  0.350          H  
ATOM  25324 1HB  PRO A1636       0.957  -7.414  -8.216  1.00  0.520          H  
ATOM  25325 2HB  PRO A1636      -0.404  -8.527  -8.356  1.00  0.520          H  
ATOM  25326 1HG  PRO A1636       1.827  -9.419  -7.131  1.00  0.520          H  
ATOM  25327 2HG  PRO A1636       1.026 -10.487  -8.300  1.00  0.520          H  
ATOM  25328 1HD  PRO A1636       3.391  -8.749  -8.666  1.00  0.520          H  
ATOM  25329 2HD  PRO A1636       3.165 -10.415  -9.244  1.00  0.520          H  
ATOM  25330  N   ALA A1637       1.608  -6.122 -10.825  1.00  0.290          N  
ATOM  25331  CA  ALA A1637       1.438  -4.791 -11.431  1.00  0.260          C  
ATOM  25332  C   ALA A1637       0.834  -4.906 -12.837  1.00  0.240          C  
ATOM  25333  O   ALA A1637       0.099  -4.020 -13.305  1.00  0.240          O  
ATOM  25334  CB  ALA A1637       2.766  -4.052 -11.507  1.00  0.380          C  
ATOM  25335  H   ALA A1637       2.534  -6.343 -10.448  1.00  0.350          H  
ATOM  25336  HA  ALA A1637       0.751  -4.220 -10.808  1.00  0.310          H  
ATOM  25337 1HB  ALA A1637       2.621  -3.070 -11.937  1.00  0.450          H  
ATOM  25338 2HB  ALA A1637       3.192  -3.954 -10.510  1.00  0.450          H  
ATOM  25339 3HB  ALA A1637       3.439  -4.616 -12.124  1.00  0.450          H  
ATOM  25340  N   SER A1638       1.171  -5.994 -13.532  1.00  0.250          N  
ATOM  25341  CA  SER A1638       0.761  -6.247 -14.899  1.00  0.240          C  
ATOM  25342  C   SER A1638      -0.731  -6.485 -15.050  1.00  0.240          C  
ATOM  25343  O   SER A1638      -1.233  -6.524 -16.165  1.00  0.260          O  
ATOM  25344  CB  SER A1638       1.499  -7.422 -15.476  1.00  0.340          C  
ATOM  25345  OG  SER A1638       1.114  -8.608 -14.858  1.00  0.340          O  
ATOM  25346  H   SER A1638       1.726  -6.716 -13.076  1.00  0.300          H  
ATOM  25347  HA  SER A1638       1.011  -5.376 -15.473  1.00  0.290          H  
ATOM  25348 1HB  SER A1638       1.268  -7.466 -16.532  1.00  0.410          H  
ATOM  25349 2HB  SER A1638       2.572  -7.276 -15.366  1.00  0.410          H  
ATOM  25350  HG  SER A1638       1.655  -8.680 -14.055  1.00  0.410          H  
ATOM  25351  N   PHE A1639      -1.434  -6.683 -13.940  1.00  0.250          N  
ATOM  25352  CA  PHE A1639      -2.869  -6.904 -13.907  1.00  0.250          C  
ATOM  25353  C   PHE A1639      -3.624  -5.632 -13.530  1.00  0.250          C  
ATOM  25354  O   PHE A1639      -4.860  -5.635 -13.507  1.00  0.270          O  
ATOM  25355  CB  PHE A1639      -3.207  -7.948 -12.842  1.00  0.350          C  
ATOM  25356  CG  PHE A1639      -2.721  -9.348 -13.083  1.00  0.350          C  
ATOM  25357  CD1 PHE A1639      -1.401  -9.670 -12.879  1.00  0.350          C  
ATOM  25358  CD2 PHE A1639      -3.601 -10.366 -13.427  1.00  0.350          C  
ATOM  25359  CE1 PHE A1639      -0.952 -10.950 -13.014  1.00  0.350          C  
ATOM  25360  CE2 PHE A1639      -3.154 -11.659 -13.560  1.00  0.350          C  
ATOM  25361  CZ  PHE A1639      -1.831 -11.954 -13.348  1.00  0.350          C  
ATOM  25362  H   PHE A1639      -0.941  -6.664 -13.051  1.00  0.300          H  
ATOM  25363  HA  PHE A1639      -3.199  -7.243 -14.886  1.00  0.300          H  
ATOM  25364 1HB  PHE A1639      -2.788  -7.612 -11.892  1.00  0.420          H  
ATOM  25365 2HB  PHE A1639      -4.284  -7.983 -12.707  1.00  0.420          H  
ATOM  25366  HD1 PHE A1639      -0.705  -8.894 -12.611  1.00  0.420          H  
ATOM  25367  HD2 PHE A1639      -4.658 -10.134 -13.572  1.00  0.420          H  
ATOM  25368  HE1 PHE A1639       0.099 -11.165 -12.850  1.00  0.420          H  
ATOM  25369  HE2 PHE A1639      -3.844 -12.446 -13.821  1.00  0.420          H  
ATOM  25370  HZ  PHE A1639      -1.477 -12.982 -13.446  1.00  0.420          H  
ATOM  25371  N   PHE A1640      -2.900  -4.553 -13.197  1.00  0.240          N  
ATOM  25372  CA  PHE A1640      -3.586  -3.356 -12.733  1.00  0.260          C  
ATOM  25373  C   PHE A1640      -3.295  -2.086 -13.544  1.00  0.260          C  
ATOM  25374  O   PHE A1640      -4.185  -1.252 -13.726  1.00  0.390          O  
ATOM  25375  CB  PHE A1640      -3.216  -3.123 -11.268  1.00  0.360          C  
ATOM  25376  CG  PHE A1640      -3.518  -4.333 -10.380  1.00  0.360          C  
ATOM  25377  CD1 PHE A1640      -2.478  -5.033  -9.787  1.00  0.360          C  
ATOM  25378  CD2 PHE A1640      -4.812  -4.799 -10.178  1.00  0.360          C  
ATOM  25379  CE1 PHE A1640      -2.707  -6.147  -9.012  1.00  0.360          C  
ATOM  25380  CE2 PHE A1640      -5.041  -5.926  -9.399  1.00  0.360          C  
ATOM  25381  CZ  PHE A1640      -3.983  -6.596  -8.818  1.00  0.360          C  
ATOM  25382  H   PHE A1640      -1.884  -4.570 -13.256  1.00  0.290          H  
ATOM  25383  HA  PHE A1640      -4.659  -3.535 -12.792  1.00  0.310          H  
ATOM  25384 1HB  PHE A1640      -2.149  -2.899 -11.199  1.00  0.430          H  
ATOM  25385 2HB  PHE A1640      -3.762  -2.264 -10.883  1.00  0.430          H  
ATOM  25386  HD1 PHE A1640      -1.459  -4.694  -9.946  1.00  0.430          H  
ATOM  25387  HD2 PHE A1640      -5.650  -4.280 -10.643  1.00  0.430          H  
ATOM  25388  HE1 PHE A1640      -1.873  -6.672  -8.563  1.00  0.430          H  
ATOM  25389  HE2 PHE A1640      -6.059  -6.285  -9.248  1.00  0.430          H  
ATOM  25390  HZ  PHE A1640      -4.160  -7.478  -8.208  1.00  0.430          H  
ATOM  25391  N   PHE A1641      -2.065  -1.922 -14.035  1.00  0.260          N  
ATOM  25392  CA  PHE A1641      -1.713  -0.684 -14.734  1.00  0.250          C  
ATOM  25393  C   PHE A1641      -2.076  -0.707 -16.215  1.00  0.240          C  
ATOM  25394  O   PHE A1641      -1.950  -1.729 -16.886  1.00  0.250          O  
ATOM  25395  CB  PHE A1641      -0.234  -0.396 -14.578  1.00  0.350          C  
ATOM  25396  CG  PHE A1641       0.191   0.100 -13.202  1.00  0.350          C  
ATOM  25397  CD1 PHE A1641       0.559  -0.793 -12.211  1.00  0.350          C  
ATOM  25398  CD2 PHE A1641       0.268   1.467 -12.923  1.00  0.350          C  
ATOM  25399  CE1 PHE A1641       0.985  -0.352 -10.979  1.00  0.350          C  
ATOM  25400  CE2 PHE A1641       0.697   1.912 -11.684  1.00  0.350          C  
ATOM  25401  CZ  PHE A1641       1.057   1.000 -10.716  1.00  0.350          C  
ATOM  25402  H   PHE A1641      -1.347  -2.634 -13.874  1.00  0.310          H  
ATOM  25403  HA  PHE A1641      -2.264   0.133 -14.265  1.00  0.300          H  
ATOM  25404 1HB  PHE A1641       0.295  -1.325 -14.769  1.00  0.420          H  
ATOM  25405 2HB  PHE A1641       0.089   0.324 -15.325  1.00  0.420          H  
ATOM  25406  HD1 PHE A1641       0.512  -1.854 -12.414  1.00  0.420          H  
ATOM  25407  HD2 PHE A1641      -0.006   2.188 -13.694  1.00  0.420          H  
ATOM  25408  HE1 PHE A1641       1.271  -1.072 -10.214  1.00  0.420          H  
ATOM  25409  HE2 PHE A1641       0.759   2.982 -11.470  1.00  0.420          H  
ATOM  25410  HZ  PHE A1641       1.399   1.348  -9.745  1.00  0.420          H  
ATOM  25411  N   SER A1642      -2.540   0.437 -16.725  1.00  0.230          N  
ATOM  25412  CA  SER A1642      -2.886   0.612 -18.135  1.00  0.220          C  
ATOM  25413  C   SER A1642      -1.732   1.081 -19.025  1.00  0.190          C  
ATOM  25414  O   SER A1642      -1.888   1.177 -20.245  1.00  0.180          O  
ATOM  25415  CB  SER A1642      -4.025   1.601 -18.236  1.00  0.310          C  
ATOM  25416  OG  SER A1642      -3.622   2.867 -17.790  1.00  0.310          O  
ATOM  25417  H   SER A1642      -2.670   1.235 -16.114  1.00  0.280          H  
ATOM  25418  HA  SER A1642      -3.229  -0.350 -18.516  1.00  0.260          H  
ATOM  25419 1HB  SER A1642      -4.362   1.665 -19.272  1.00  0.370          H  
ATOM  25420 2HB  SER A1642      -4.868   1.248 -17.638  1.00  0.370          H  
ATOM  25421  HG  SER A1642      -4.379   3.449 -17.934  1.00  0.370          H  
ATOM  25422  N   VAL A1643      -0.632   1.495 -18.401  1.00  0.180          N  
ATOM  25423  CA  VAL A1643       0.530   2.008 -19.111  1.00  0.170          C  
ATOM  25424  C   VAL A1643       1.814   1.346 -18.591  1.00  0.170          C  
ATOM  25425  O   VAL A1643       2.136   1.521 -17.413  1.00  0.180          O  
ATOM  25426  CB  VAL A1643       0.617   3.546 -18.950  1.00  0.240          C  
ATOM  25427  CG1 VAL A1643       1.852   4.089 -19.647  1.00  0.240          C  
ATOM  25428  CG2 VAL A1643      -0.617   4.197 -19.553  1.00  0.240          C  
ATOM  25429  H   VAL A1643      -0.611   1.393 -17.399  1.00  0.220          H  
ATOM  25430  HA  VAL A1643       0.380   1.819 -20.164  1.00  0.200          H  
ATOM  25431  HB  VAL A1643       0.670   3.793 -17.904  1.00  0.290          H  
ATOM  25432 1HG1 VAL A1643       1.894   5.172 -19.526  1.00  0.290          H  
ATOM  25433 2HG1 VAL A1643       2.745   3.656 -19.224  1.00  0.290          H  
ATOM  25434 3HG1 VAL A1643       1.802   3.850 -20.702  1.00  0.290          H  
ATOM  25435 1HG2 VAL A1643      -0.552   5.279 -19.435  1.00  0.290          H  
ATOM  25436 2HG2 VAL A1643      -0.681   3.948 -20.609  1.00  0.290          H  
ATOM  25437 3HG2 VAL A1643      -1.507   3.844 -19.048  1.00  0.290          H  
ATOM  25438  N   PRO A1644       2.614   0.661 -19.434  1.00  0.170          N  
ATOM  25439  CA  PRO A1644       3.858  -0.005 -19.064  1.00  0.190          C  
ATOM  25440  C   PRO A1644       4.757   0.891 -18.222  1.00  0.180          C  
ATOM  25441  O   PRO A1644       5.124   0.534 -17.097  1.00  0.190          O  
ATOM  25442  CB  PRO A1644       4.472  -0.304 -20.439  1.00  0.290          C  
ATOM  25443  CG  PRO A1644       3.280  -0.514 -21.332  1.00  0.290          C  
ATOM  25444  CD  PRO A1644       2.273   0.525 -20.877  1.00  0.290          C  
ATOM  25445  HA  PRO A1644       3.633  -0.930 -18.527  1.00  0.230          H  
ATOM  25446 1HB  PRO A1644       5.124   0.513 -20.766  1.00  0.340          H  
ATOM  25447 2HB  PRO A1644       5.097  -1.201 -20.382  1.00  0.340          H  
ATOM  25448 1HG  PRO A1644       3.572  -0.389 -22.389  1.00  0.340          H  
ATOM  25449 2HG  PRO A1644       2.923  -1.548 -21.232  1.00  0.340          H  
ATOM  25450 1HD  PRO A1644       2.418   1.478 -21.411  1.00  0.340          H  
ATOM  25451 2HD  PRO A1644       1.264   0.107 -21.022  1.00  0.340          H  
ATOM  25452  N   SER A1645       5.064   2.073 -18.764  1.00  0.200          N  
ATOM  25453  CA  SER A1645       5.929   3.058 -18.133  1.00  0.200          C  
ATOM  25454  C   SER A1645       5.384   3.678 -16.843  1.00  0.200          C  
ATOM  25455  O   SER A1645       6.144   4.270 -16.073  1.00  0.210          O  
ATOM  25456  CB  SER A1645       6.230   4.151 -19.133  1.00  0.280          C  
ATOM  25457  OG  SER A1645       5.072   4.859 -19.471  1.00  0.280          O  
ATOM  25458  H   SER A1645       4.752   2.292 -19.699  1.00  0.240          H  
ATOM  25459  HA  SER A1645       6.869   2.560 -17.896  1.00  0.240          H  
ATOM  25460 1HB  SER A1645       6.969   4.824 -18.722  1.00  0.340          H  
ATOM  25461 2HB  SER A1645       6.658   3.719 -20.024  1.00  0.340          H  
ATOM  25462  HG  SER A1645       5.367   5.594 -20.009  1.00  0.340          H  
ATOM  25463  N   THR A1646       4.087   3.546 -16.566  1.00  0.200          N  
ATOM  25464  CA  THR A1646       3.568   4.093 -15.324  1.00  0.210          C  
ATOM  25465  C   THR A1646       3.827   3.060 -14.280  1.00  0.210          C  
ATOM  25466  O   THR A1646       4.296   3.373 -13.182  1.00  0.220          O  
ATOM  25467  CB  THR A1646       2.084   4.484 -15.375  1.00  0.290          C  
ATOM  25468  OG1 THR A1646       1.898   5.512 -16.379  1.00  0.290          O  
ATOM  25469  CG2 THR A1646       1.652   5.018 -13.991  1.00  0.290          C  
ATOM  25470  H   THR A1646       3.476   3.011 -17.179  1.00  0.240          H  
ATOM  25471  HA  THR A1646       4.135   4.976 -15.057  1.00  0.250          H  
ATOM  25472  HB  THR A1646       1.483   3.612 -15.636  1.00  0.350          H  
ATOM  25473  HG1 THR A1646       2.101   5.132 -17.244  1.00  0.350          H  
ATOM  25474 1HG2 THR A1646       0.602   5.301 -14.025  1.00  0.350          H  
ATOM  25475 2HG2 THR A1646       1.792   4.253 -13.237  1.00  0.350          H  
ATOM  25476 3HG2 THR A1646       2.254   5.887 -13.732  1.00  0.350          H  
ATOM  25477  N   ALA A1647       3.529   1.801 -14.607  1.00  0.200          N  
ATOM  25478  CA  ALA A1647       3.782   0.773 -13.620  1.00  0.210          C  
ATOM  25479  C   ALA A1647       5.231   0.779 -13.275  1.00  0.220          C  
ATOM  25480  O   ALA A1647       5.604   0.696 -12.116  1.00  0.230          O  
ATOM  25481  CB  ALA A1647       3.468  -0.590 -14.139  1.00  0.290          C  
ATOM  25482  H   ALA A1647       3.118   1.595 -15.525  1.00  0.240          H  
ATOM  25483  HA  ALA A1647       3.199   0.991 -12.732  1.00  0.250          H  
ATOM  25484 1HB  ALA A1647       3.683  -1.330 -13.379  1.00  0.350          H  
ATOM  25485 2HB  ALA A1647       2.465  -0.638 -14.408  1.00  0.350          H  
ATOM  25486 3HB  ALA A1647       4.084  -0.776 -15.012  1.00  0.350          H  
ATOM  25487  N   TYR A1648       6.070   0.943 -14.292  1.00  0.210          N  
ATOM  25488  CA  TYR A1648       7.492   0.923 -14.097  1.00  0.220          C  
ATOM  25489  C   TYR A1648       7.930   1.957 -13.091  1.00  0.230          C  
ATOM  25490  O   TYR A1648       8.633   1.631 -12.131  1.00  0.250          O  
ATOM  25491  CB  TYR A1648       8.215   1.227 -15.388  1.00  0.300          C  
ATOM  25492  CG  TYR A1648       9.684   1.139 -15.234  1.00  0.300          C  
ATOM  25493  CD1 TYR A1648      10.288  -0.046 -15.513  1.00  0.300          C  
ATOM  25494  CD2 TYR A1648      10.437   2.206 -14.755  1.00  0.300          C  
ATOM  25495  CE1 TYR A1648      11.621  -0.162 -15.355  1.00  0.300          C  
ATOM  25496  CE2 TYR A1648      11.766   2.061 -14.585  1.00  0.300          C  
ATOM  25497  CZ  TYR A1648      12.360   0.889 -14.900  1.00  0.300          C  
ATOM  25498  OH  TYR A1648      13.699   0.734 -14.758  1.00  0.300          O  
ATOM  25499  H   TYR A1648       5.690   1.005 -15.241  1.00  0.250          H  
ATOM  25500  HA  TYR A1648       7.781  -0.064 -13.731  1.00  0.260          H  
ATOM  25501 1HB  TYR A1648       7.893   0.524 -16.135  1.00  0.360          H  
ATOM  25502 2HB  TYR A1648       7.961   2.225 -15.733  1.00  0.360          H  
ATOM  25503  HD1 TYR A1648       9.697  -0.887 -15.867  1.00  0.360          H  
ATOM  25504  HD2 TYR A1648       9.980   3.158 -14.503  1.00  0.360          H  
ATOM  25505  HE1 TYR A1648      12.117  -1.083 -15.579  1.00  0.360          H  
ATOM  25506  HE2 TYR A1648      12.350   2.881 -14.204  1.00  0.360          H  
ATOM  25507  HH  TYR A1648      13.996   0.041 -15.383  1.00  0.360          H  
ATOM  25508  N   VAL A1649       7.535   3.220 -13.297  1.00  0.220          N  
ATOM  25509  CA  VAL A1649       8.027   4.260 -12.411  1.00  0.240          C  
ATOM  25510  C   VAL A1649       7.504   4.121 -11.011  1.00  0.250          C  
ATOM  25511  O   VAL A1649       8.262   4.298 -10.050  1.00  0.270          O  
ATOM  25512  CB  VAL A1649       7.686   5.670 -12.903  1.00  0.330          C  
ATOM  25513  CG1 VAL A1649       8.121   6.703 -11.826  1.00  0.330          C  
ATOM  25514  CG2 VAL A1649       8.366   5.898 -14.198  1.00  0.330          C  
ATOM  25515  H   VAL A1649       6.942   3.452 -14.104  1.00  0.260          H  
ATOM  25516  HA  VAL A1649       9.114   4.176 -12.377  1.00  0.290          H  
ATOM  25517  HB  VAL A1649       6.609   5.775 -13.053  1.00  0.390          H  
ATOM  25518 1HG1 VAL A1649       7.922   7.682 -12.191  1.00  0.390          H  
ATOM  25519 2HG1 VAL A1649       7.592   6.561 -10.890  1.00  0.390          H  
ATOM  25520 3HG1 VAL A1649       9.178   6.602 -11.647  1.00  0.390          H  
ATOM  25521 1HG2 VAL A1649       8.142   6.898 -14.563  1.00  0.390          H  
ATOM  25522 2HG2 VAL A1649       9.430   5.776 -14.077  1.00  0.390          H  
ATOM  25523 3HG2 VAL A1649       8.015   5.176 -14.903  1.00  0.390          H  
ATOM  25524  N   VAL A1650       6.205   3.878 -10.882  1.00  0.240          N  
ATOM  25525  CA  VAL A1650       5.603   3.788  -9.571  1.00  0.260          C  
ATOM  25526  C   VAL A1650       6.170   2.594  -8.814  1.00  0.270          C  
ATOM  25527  O   VAL A1650       6.527   2.717  -7.641  1.00  0.290          O  
ATOM  25528  CB  VAL A1650       4.068   3.736  -9.709  1.00  0.360          C  
ATOM  25529  CG1 VAL A1650       3.407   3.454  -8.360  1.00  0.360          C  
ATOM  25530  CG2 VAL A1650       3.586   5.089 -10.283  1.00  0.360          C  
ATOM  25531  H   VAL A1650       5.627   3.736 -11.719  1.00  0.290          H  
ATOM  25532  HA  VAL A1650       5.858   4.688  -9.023  1.00  0.310          H  
ATOM  25533  HB  VAL A1650       3.794   2.929 -10.398  1.00  0.430          H  
ATOM  25534 1HG1 VAL A1650       2.326   3.427  -8.487  1.00  0.430          H  
ATOM  25535 2HG1 VAL A1650       3.744   2.497  -7.977  1.00  0.430          H  
ATOM  25536 3HG1 VAL A1650       3.669   4.243  -7.651  1.00  0.430          H  
ATOM  25537 1HG2 VAL A1650       2.502   5.074 -10.408  1.00  0.430          H  
ATOM  25538 2HG2 VAL A1650       3.860   5.896  -9.602  1.00  0.430          H  
ATOM  25539 3HG2 VAL A1650       4.055   5.263 -11.252  1.00  0.430          H  
ATOM  25540  N   LEU A1651       6.259   1.443  -9.484  1.00  0.260          N  
ATOM  25541  CA  LEU A1651       6.789   0.223  -8.904  1.00  0.280          C  
ATOM  25542  C   LEU A1651       8.246   0.409  -8.512  1.00  0.290          C  
ATOM  25543  O   LEU A1651       8.620   0.106  -7.378  1.00  0.300          O  
ATOM  25544  CB  LEU A1651       6.668  -0.912  -9.946  1.00  0.380          C  
ATOM  25545  CG  LEU A1651       7.179  -2.322  -9.616  1.00  0.380          C  
ATOM  25546  CD1 LEU A1651       6.393  -2.906  -8.420  1.00  0.380          C  
ATOM  25547  CD2 LEU A1651       7.027  -3.195 -10.888  1.00  0.380          C  
ATOM  25548  H   LEU A1651       5.925   1.392 -10.445  1.00  0.310          H  
ATOM  25549  HA  LEU A1651       6.208  -0.013  -8.016  1.00  0.340          H  
ATOM  25550 1HB  LEU A1651       5.620  -1.000 -10.227  1.00  0.460          H  
ATOM  25551 2HB  LEU A1651       7.222  -0.595 -10.829  1.00  0.460          H  
ATOM  25552  HG  LEU A1651       8.228  -2.277  -9.352  1.00  0.460          H  
ATOM  25553 1HD1 LEU A1651       6.740  -3.897  -8.184  1.00  0.460          H  
ATOM  25554 2HD1 LEU A1651       6.524  -2.272  -7.542  1.00  0.460          H  
ATOM  25555 3HD1 LEU A1651       5.336  -2.951  -8.675  1.00  0.460          H  
ATOM  25556 1HD2 LEU A1651       7.398  -4.185 -10.696  1.00  0.460          H  
ATOM  25557 2HD2 LEU A1651       5.977  -3.254 -11.181  1.00  0.460          H  
ATOM  25558 3HD2 LEU A1651       7.599  -2.756 -11.713  1.00  0.460          H  
ATOM  25559  N   THR A1652       9.060   0.971  -9.416  1.00  0.280          N  
ATOM  25560  CA  THR A1652      10.470   1.171  -9.148  1.00  0.300          C  
ATOM  25561  C   THR A1652      10.660   2.060  -7.954  1.00  0.300          C  
ATOM  25562  O   THR A1652      11.428   1.721  -7.059  1.00  0.310          O  
ATOM  25563  CB  THR A1652      11.204   1.854 -10.333  1.00  0.410          C  
ATOM  25564  OG1 THR A1652      11.130   1.041 -11.480  1.00  0.410          O  
ATOM  25565  CG2 THR A1652      12.689   2.077  -9.988  1.00  0.410          C  
ATOM  25566  H   THR A1652       8.713   1.220 -10.337  1.00  0.340          H  
ATOM  25567  HA  THR A1652      10.931   0.205  -8.948  1.00  0.360          H  
ATOM  25568  HB  THR A1652      10.732   2.814 -10.555  1.00  0.490          H  
ATOM  25569  HG1 THR A1652      10.216   1.070 -11.826  1.00  0.490          H  
ATOM  25570 1HG2 THR A1652      13.187   2.544 -10.837  1.00  0.490          H  
ATOM  25571 2HG2 THR A1652      12.783   2.722  -9.122  1.00  0.490          H  
ATOM  25572 3HG2 THR A1652      13.150   1.128  -9.775  1.00  0.490          H  
ATOM  25573  N   CYS A1653       9.965   3.192  -7.922  1.00  0.300          N  
ATOM  25574  CA  CYS A1653      10.154   4.141  -6.852  1.00  0.300          C  
ATOM  25575  C   CYS A1653       9.719   3.595  -5.500  1.00  0.300          C  
ATOM  25576  O   CYS A1653      10.401   3.839  -4.497  1.00  0.310          O  
ATOM  25577  CB  CYS A1653       9.434   5.415  -7.191  1.00  0.420          C  
ATOM  25578  SG  CYS A1653      10.192   6.297  -8.594  1.00  0.420          S  
ATOM  25579  H   CYS A1653       9.319   3.419  -8.682  1.00  0.360          H  
ATOM  25580  HA  CYS A1653      11.211   4.371  -6.798  1.00  0.360          H  
ATOM  25581 1HB  CYS A1653       8.393   5.187  -7.444  1.00  0.500          H  
ATOM  25582 2HB  CYS A1653       9.442   6.070  -6.336  1.00  0.500          H  
ATOM  25583  HG  CYS A1653       9.610   5.501  -9.536  1.00  0.500          H  
ATOM  25584  N   ILE A1654       8.611   2.838  -5.454  1.00  0.310          N  
ATOM  25585  CA  ILE A1654       8.168   2.233  -4.203  1.00  0.320          C  
ATOM  25586  C   ILE A1654       9.194   1.242  -3.730  1.00  0.320          C  
ATOM  25587  O   ILE A1654       9.495   1.188  -2.538  1.00  0.320          O  
ATOM  25588  CB  ILE A1654       6.787   1.577  -4.318  1.00  0.440          C  
ATOM  25589  CG1 ILE A1654       5.726   2.696  -4.518  1.00  0.440          C  
ATOM  25590  CG2 ILE A1654       6.504   0.711  -3.049  1.00  0.440          C  
ATOM  25591  CD1 ILE A1654       4.378   2.198  -4.944  1.00  0.440          C  
ATOM  25592  H   ILE A1654       8.045   2.703  -6.302  1.00  0.370          H  
ATOM  25593  HA  ILE A1654       8.096   2.999  -3.441  1.00  0.380          H  
ATOM  25594  HB  ILE A1654       6.759   0.944  -5.211  1.00  0.530          H  
ATOM  25595 1HG1 ILE A1654       5.615   3.244  -3.586  1.00  0.530          H  
ATOM  25596 2HG1 ILE A1654       6.089   3.383  -5.278  1.00  0.530          H  
ATOM  25597 1HG2 ILE A1654       5.530   0.242  -3.126  1.00  0.530          H  
ATOM  25598 2HG2 ILE A1654       7.251  -0.073  -2.954  1.00  0.530          H  
ATOM  25599 3HG2 ILE A1654       6.530   1.342  -2.159  1.00  0.530          H  
ATOM  25600 1HD1 ILE A1654       3.706   3.044  -5.073  1.00  0.530          H  
ATOM  25601 2HD1 ILE A1654       4.483   1.667  -5.890  1.00  0.530          H  
ATOM  25602 3HD1 ILE A1654       3.965   1.527  -4.200  1.00  0.530          H  
ATOM  25603  N   ASN A1655       9.693   0.423  -4.639  1.00  0.310          N  
ATOM  25604  CA  ASN A1655      10.681  -0.563  -4.291  1.00  0.320          C  
ATOM  25605  C   ASN A1655      11.981   0.099  -3.826  1.00  0.330          C  
ATOM  25606  O   ASN A1655      12.604  -0.357  -2.859  1.00  0.340          O  
ATOM  25607  CB  ASN A1655      10.871  -1.421  -5.492  1.00  0.440          C  
ATOM  25608  CG  ASN A1655       9.639  -2.239  -5.709  1.00  0.440          C  
ATOM  25609  OD1 ASN A1655       8.868  -2.566  -4.796  1.00  0.440          O  
ATOM  25610  ND2 ASN A1655       9.403  -2.537  -6.919  1.00  0.440          N  
ATOM  25611  H   ASN A1655       9.361   0.475  -5.607  1.00  0.370          H  
ATOM  25612  HA  ASN A1655      10.302  -1.164  -3.465  1.00  0.380          H  
ATOM  25613 1HB  ASN A1655      11.042  -0.797  -6.367  1.00  0.530          H  
ATOM  25614 2HB  ASN A1655      11.738  -2.052  -5.365  1.00  0.530          H  
ATOM  25615 1HD2 ASN A1655       8.577  -3.046  -7.152  1.00  0.530          H  
ATOM  25616 2HD2 ASN A1655      10.018  -2.205  -7.636  1.00  0.530          H  
ATOM  25617  N   LEU A1656      12.376   1.228  -4.457  1.00  0.320          N  
ATOM  25618  CA  LEU A1656      13.581   1.921  -4.015  1.00  0.310          C  
ATOM  25619  C   LEU A1656      13.354   2.390  -2.598  1.00  0.320          C  
ATOM  25620  O   LEU A1656      14.178   2.158  -1.714  1.00  0.340          O  
ATOM  25621  CB  LEU A1656      13.876   3.184  -4.854  1.00  0.440          C  
ATOM  25622  CG  LEU A1656      14.307   3.035  -6.315  1.00  0.440          C  
ATOM  25623  CD1 LEU A1656      14.369   4.417  -6.940  1.00  0.440          C  
ATOM  25624  CD2 LEU A1656      15.603   2.376  -6.390  1.00  0.440          C  
ATOM  25625  H   LEU A1656      11.869   1.553  -5.281  1.00  0.380          H  
ATOM  25626  HA  LEU A1656      14.422   1.230  -4.023  1.00  0.370          H  
ATOM  25627 1HB  LEU A1656      12.980   3.791  -4.858  1.00  0.530          H  
ATOM  25628 2HB  LEU A1656      14.652   3.741  -4.350  1.00  0.530          H  
ATOM  25629  HG  LEU A1656      13.602   2.450  -6.850  1.00  0.530          H  
ATOM  25630 1HD1 LEU A1656      14.676   4.335  -7.983  1.00  0.530          H  
ATOM  25631 2HD1 LEU A1656      13.399   4.896  -6.891  1.00  0.530          H  
ATOM  25632 3HD1 LEU A1656      15.094   5.020  -6.401  1.00  0.530          H  
ATOM  25633 1HD2 LEU A1656      15.921   2.281  -7.432  1.00  0.530          H  
ATOM  25634 2HD2 LEU A1656      16.314   2.968  -5.845  1.00  0.530          H  
ATOM  25635 3HD2 LEU A1656      15.539   1.389  -5.955  1.00  0.530          H  
ATOM  25636  N   PHE A1657      12.161   2.939  -2.346  1.00  0.300          N  
ATOM  25637  CA  PHE A1657      11.802   3.386  -1.019  1.00  0.330          C  
ATOM  25638  C   PHE A1657      11.883   2.274  -0.002  1.00  0.340          C  
ATOM  25639  O   PHE A1657      12.567   2.419   1.002  1.00  0.340          O  
ATOM  25640  CB  PHE A1657      10.408   4.008  -0.982  1.00  0.450          C  
ATOM  25641  CG  PHE A1657       9.954   4.274   0.410  1.00  0.450          C  
ATOM  25642  CD1 PHE A1657      10.418   5.357   1.124  1.00  0.450          C  
ATOM  25643  CD2 PHE A1657       9.057   3.408   1.023  1.00  0.450          C  
ATOM  25644  CE1 PHE A1657       9.998   5.558   2.421  1.00  0.450          C  
ATOM  25645  CE2 PHE A1657       8.644   3.620   2.316  1.00  0.450          C  
ATOM  25646  CZ  PHE A1657       9.121   4.703   3.014  1.00  0.450          C  
ATOM  25647  H   PHE A1657      11.507   3.109  -3.115  1.00  0.360          H  
ATOM  25648  HA  PHE A1657      12.497   4.151  -0.715  1.00  0.400          H  
ATOM  25649 1HB  PHE A1657      10.411   4.942  -1.537  1.00  0.540          H  
ATOM  25650 2HB  PHE A1657       9.695   3.355  -1.454  1.00  0.540          H  
ATOM  25651  HD1 PHE A1657      11.125   6.044   0.660  1.00  0.540          H  
ATOM  25652  HD2 PHE A1657       8.682   2.547   0.467  1.00  0.540          H  
ATOM  25653  HE1 PHE A1657      10.364   6.387   2.975  1.00  0.540          H  
ATOM  25654  HE2 PHE A1657       7.941   2.932   2.785  1.00  0.540          H  
ATOM  25655  HZ  PHE A1657       8.803   4.884   4.041  1.00  0.540          H  
ATOM  25656  N   ILE A1658      11.252   1.131  -0.260  1.00  0.350          N  
ATOM  25657  CA  ILE A1658      11.247   0.090   0.759  1.00  0.370          C  
ATOM  25658  C   ILE A1658      12.654  -0.395   1.057  1.00  0.370          C  
ATOM  25659  O   ILE A1658      13.045  -0.491   2.225  1.00  0.380          O  
ATOM  25660  CB  ILE A1658      10.420  -1.138   0.309  1.00  0.510          C  
ATOM  25661  CG1 ILE A1658       8.930  -0.763   0.212  1.00  0.510          C  
ATOM  25662  CG2 ILE A1658      10.615  -2.324   1.336  1.00  0.510          C  
ATOM  25663  CD1 ILE A1658       8.089  -1.787  -0.522  1.00  0.510          C  
ATOM  25664  H   ILE A1658      10.729   1.031  -1.133  1.00  0.420          H  
ATOM  25665  HA  ILE A1658      10.819   0.503   1.670  1.00  0.440          H  
ATOM  25666  HB  ILE A1658      10.753  -1.450  -0.684  1.00  0.610          H  
ATOM  25667 1HG1 ILE A1658       8.529  -0.643   1.216  1.00  0.610          H  
ATOM  25668 2HG1 ILE A1658       8.840   0.184  -0.310  1.00  0.610          H  
ATOM  25669 1HG2 ILE A1658      10.052  -3.183   1.022  1.00  0.610          H  
ATOM  25670 2HG2 ILE A1658      11.657  -2.609   1.409  1.00  0.610          H  
ATOM  25671 3HG2 ILE A1658      10.268  -2.010   2.321  1.00  0.610          H  
ATOM  25672 1HD1 ILE A1658       7.055  -1.446  -0.554  1.00  0.610          H  
ATOM  25673 2HD1 ILE A1658       8.465  -1.899  -1.541  1.00  0.610          H  
ATOM  25674 3HD1 ILE A1658       8.125  -2.739  -0.022  1.00  0.610          H  
ATOM  25675  N   GLY A1659      13.413  -0.721   0.011  1.00  0.360          N  
ATOM  25676  CA  GLY A1659      14.761  -1.235   0.179  1.00  0.360          C  
ATOM  25677  C   GLY A1659      15.697  -0.251   0.861  1.00  0.370          C  
ATOM  25678  O   GLY A1659      16.300  -0.569   1.899  1.00  0.400          O  
ATOM  25679  H   GLY A1659      13.040  -0.609  -0.940  1.00  0.430          H  
ATOM  25680 1HA  GLY A1659      14.722  -2.153   0.763  1.00  0.430          H  
ATOM  25681 2HA  GLY A1659      15.155  -1.503  -0.800  1.00  0.430          H  
ATOM  25682  N   ILE A1660      15.813   0.951   0.287  1.00  0.360          N  
ATOM  25683  CA  ILE A1660      16.720   1.951   0.803  1.00  0.390          C  
ATOM  25684  C   ILE A1660      16.270   2.409   2.176  1.00  0.400          C  
ATOM  25685  O   ILE A1660      17.108   2.508   3.070  1.00  0.420          O  
ATOM  25686  CB  ILE A1660      16.881   3.151  -0.159  1.00  0.530          C  
ATOM  25687  CG1 ILE A1660      17.586   2.659  -1.486  1.00  0.530          C  
ATOM  25688  CG2 ILE A1660      17.739   4.258   0.539  1.00  0.530          C  
ATOM  25689  CD1 ILE A1660      17.565   3.659  -2.659  1.00  0.530          C  
ATOM  25690  H   ILE A1660      15.260   1.168  -0.545  1.00  0.430          H  
ATOM  25691  HA  ILE A1660      17.700   1.493   0.912  1.00  0.470          H  
ATOM  25692  HB  ILE A1660      15.902   3.542  -0.424  1.00  0.640          H  
ATOM  25693 1HG1 ILE A1660      18.619   2.399  -1.261  1.00  0.640          H  
ATOM  25694 2HG1 ILE A1660      17.073   1.763  -1.821  1.00  0.640          H  
ATOM  25695 1HG2 ILE A1660      17.872   5.104  -0.122  1.00  0.640          H  
ATOM  25696 2HG2 ILE A1660      17.247   4.602   1.447  1.00  0.640          H  
ATOM  25697 3HG2 ILE A1660      18.717   3.848   0.797  1.00  0.640          H  
ATOM  25698 1HD1 ILE A1660      18.054   3.205  -3.517  1.00  0.640          H  
ATOM  25699 2HD1 ILE A1660      16.534   3.892  -2.911  1.00  0.640          H  
ATOM  25700 3HD1 ILE A1660      18.087   4.571  -2.393  1.00  0.640          H  
ATOM  25701  N   ASN A1661      14.976   2.715   2.360  1.00  0.390          N  
ATOM  25702  CA  ASN A1661      14.499   3.141   3.661  1.00  0.410          C  
ATOM  25703  C   ASN A1661      14.692   2.079   4.720  1.00  0.410          C  
ATOM  25704  O   ASN A1661      15.144   2.379   5.815  1.00  0.420          O  
ATOM  25705  CB  ASN A1661      13.048   3.546   3.658  1.00  0.570          C  
ATOM  25706  CG  ASN A1661      12.678   4.017   4.986  1.00  0.570          C  
ATOM  25707  OD1 ASN A1661      13.342   4.924   5.501  1.00  0.570          O  
ATOM  25708  ND2 ASN A1661      11.664   3.419   5.567  1.00  0.570          N  
ATOM  25709  H   ASN A1661      14.296   2.640   1.607  1.00  0.470          H  
ATOM  25710  HA  ASN A1661      15.086   4.006   3.965  1.00  0.490          H  
ATOM  25711 1HB  ASN A1661      12.869   4.319   2.916  1.00  0.680          H  
ATOM  25712 2HB  ASN A1661      12.418   2.686   3.413  1.00  0.680          H  
ATOM  25713 1HD2 ASN A1661      11.371   3.687   6.483  1.00  0.680          H  
ATOM  25714 2HD2 ASN A1661      11.182   2.681   5.092  1.00  0.680          H  
ATOM  25715  N   GLY A1662      14.348   0.817   4.450  1.00  0.410          N  
ATOM  25716  CA  GLY A1662      14.505  -0.175   5.495  1.00  0.430          C  
ATOM  25717  C   GLY A1662      15.958  -0.197   5.946  1.00  0.420          C  
ATOM  25718  O   GLY A1662      16.248  -0.221   7.154  1.00  0.440          O  
ATOM  25719  H   GLY A1662      13.962   0.525   3.547  1.00  0.490          H  
ATOM  25720 1HA  GLY A1662      13.853   0.069   6.333  1.00  0.520          H  
ATOM  25721 2HA  GLY A1662      14.204  -1.152   5.119  1.00  0.520          H  
ATOM  25722  N   SER A1663      16.885  -0.153   4.974  1.00  0.410          N  
ATOM  25723  CA  SER A1663      18.312  -0.153   5.262  1.00  0.420          C  
ATOM  25724  C   SER A1663      18.739   1.079   6.059  1.00  0.430          C  
ATOM  25725  O   SER A1663      19.394   0.941   7.100  1.00  0.440          O  
ATOM  25726  CB  SER A1663      19.087  -0.221   3.961  1.00  0.580          C  
ATOM  25727  OG  SER A1663      20.462  -0.209   4.182  1.00  0.580          O  
ATOM  25728  H   SER A1663      16.592  -0.145   3.988  1.00  0.490          H  
ATOM  25729  HA  SER A1663      18.540  -1.042   5.853  1.00  0.500          H  
ATOM  25730 1HB  SER A1663      18.808  -1.116   3.415  1.00  0.700          H  
ATOM  25731 2HB  SER A1663      18.818   0.628   3.337  1.00  0.700          H  
ATOM  25732  HG  SER A1663      20.859  -0.281   3.311  1.00  0.700          H  
ATOM  25733  N   MET A1664      18.357   2.288   5.603  1.00  0.430          N  
ATOM  25734  CA  MET A1664      18.731   3.515   6.305  1.00  0.440          C  
ATOM  25735  C   MET A1664      18.095   3.667   7.663  1.00  0.430          C  
ATOM  25736  O   MET A1664      18.727   4.187   8.583  1.00  0.440          O  
ATOM  25737  CB  MET A1664      18.435   4.760   5.481  1.00  0.610          C  
ATOM  25738  CG  MET A1664      19.382   5.005   4.334  1.00  0.610          C  
ATOM  25739  SD  MET A1664      21.112   5.153   4.908  1.00  0.610          S  
ATOM  25740  CE  MET A1664      21.074   6.606   5.959  1.00  0.610          C  
ATOM  25741  H   MET A1664      17.806   2.340   4.746  1.00  0.520          H  
ATOM  25742  HA  MET A1664      19.806   3.475   6.466  1.00  0.530          H  
ATOM  25743 1HB  MET A1664      17.439   4.646   5.043  1.00  0.730          H  
ATOM  25744 2HB  MET A1664      18.394   5.627   6.117  1.00  0.730          H  
ATOM  25745 1HG  MET A1664      19.316   4.170   3.633  1.00  0.730          H  
ATOM  25746 2HG  MET A1664      19.105   5.920   3.809  1.00  0.730          H  
ATOM  25747 1HE  MET A1664      22.077   6.802   6.342  1.00  0.730          H  
ATOM  25748 2HE  MET A1664      20.730   7.462   5.378  1.00  0.730          H  
ATOM  25749 3HE  MET A1664      20.402   6.444   6.797  1.00  0.730          H  
ATOM  25750  N   ALA A1665      16.838   3.265   7.807  1.00  0.430          N  
ATOM  25751  CA  ALA A1665      16.183   3.370   9.085  1.00  0.440          C  
ATOM  25752  C   ALA A1665      16.879   2.449  10.067  1.00  0.450          C  
ATOM  25753  O   ALA A1665      17.239   2.855  11.170  1.00  0.460          O  
ATOM  25754  CB  ALA A1665      14.714   3.011   8.953  1.00  0.610          C  
ATOM  25755  H   ALA A1665      16.330   2.882   7.016  1.00  0.520          H  
ATOM  25756  HA  ALA A1665      16.278   4.394   9.442  1.00  0.530          H  
ATOM  25757 1HB  ALA A1665      14.225   3.098   9.922  1.00  0.730          H  
ATOM  25758 2HB  ALA A1665      14.239   3.684   8.240  1.00  0.730          H  
ATOM  25759 3HB  ALA A1665      14.628   1.985   8.590  1.00  0.730          H  
ATOM  25760  N   THR A1666      17.174   1.221   9.638  1.00  0.450          N  
ATOM  25761  CA  THR A1666      17.819   0.259  10.509  1.00  0.460          C  
ATOM  25762  C   THR A1666      19.179   0.777  10.917  1.00  0.450          C  
ATOM  25763  O   THR A1666      19.546   0.769  12.098  1.00  0.470          O  
ATOM  25764  CB  THR A1666      17.992  -1.092   9.787  1.00  0.640          C  
ATOM  25765  OG1 THR A1666      16.705  -1.611   9.421  1.00  0.640          O  
ATOM  25766  CG2 THR A1666      18.681  -2.079  10.706  1.00  0.640          C  
ATOM  25767  H   THR A1666      16.884   0.911   8.711  1.00  0.540          H  
ATOM  25768  HA  THR A1666      17.210   0.122  11.403  1.00  0.550          H  
ATOM  25769  HB  THR A1666      18.586  -0.951   8.884  1.00  0.770          H  
ATOM  25770  HG1 THR A1666      16.347  -1.074   8.676  1.00  0.770          H  
ATOM  25771 1HG2 THR A1666      18.790  -3.022  10.181  1.00  0.770          H  
ATOM  25772 2HG2 THR A1666      19.668  -1.716  10.997  1.00  0.770          H  
ATOM  25773 3HG2 THR A1666      18.075  -2.221  11.602  1.00  0.770          H  
ATOM  25774  N   PHE A1667      19.933   1.253   9.923  1.00  0.440          N  
ATOM  25775  CA  PHE A1667      21.269   1.772  10.110  1.00  0.450          C  
ATOM  25776  C   PHE A1667      21.277   2.912  11.123  1.00  0.440          C  
ATOM  25777  O   PHE A1667      22.016   2.853  12.110  1.00  0.450          O  
ATOM  25778  CB  PHE A1667      21.805   2.211   8.742  1.00  0.630          C  
ATOM  25779  CG  PHE A1667      23.134   2.848   8.705  1.00  0.630          C  
ATOM  25780  CD1 PHE A1667      24.286   2.089   8.787  1.00  0.630          C  
ATOM  25781  CD2 PHE A1667      23.239   4.223   8.554  1.00  0.630          C  
ATOM  25782  CE1 PHE A1667      25.515   2.692   8.730  1.00  0.630          C  
ATOM  25783  CE2 PHE A1667      24.462   4.827   8.490  1.00  0.630          C  
ATOM  25784  CZ  PHE A1667      25.606   4.062   8.577  1.00  0.630          C  
ATOM  25785  H   PHE A1667      19.574   1.215   8.964  1.00  0.530          H  
ATOM  25786  HA  PHE A1667      21.895   0.968  10.491  1.00  0.540          H  
ATOM  25787 1HB  PHE A1667      21.826   1.347   8.077  1.00  0.750          H  
ATOM  25788 2HB  PHE A1667      21.101   2.909   8.315  1.00  0.750          H  
ATOM  25789  HD1 PHE A1667      24.208   1.006   8.893  1.00  0.750          H  
ATOM  25790  HD2 PHE A1667      22.329   4.820   8.480  1.00  0.750          H  
ATOM  25791  HE1 PHE A1667      26.425   2.093   8.792  1.00  0.750          H  
ATOM  25792  HE2 PHE A1667      24.535   5.907   8.367  1.00  0.750          H  
ATOM  25793  HZ  PHE A1667      26.586   4.537   8.524  1.00  0.750          H  
ATOM  25794  N   VAL A1668      20.426   3.925  10.919  1.00  0.440          N  
ATOM  25795  CA  VAL A1668      20.378   5.063  11.824  1.00  0.450          C  
ATOM  25796  C   VAL A1668      19.938   4.701  13.234  1.00  0.470          C  
ATOM  25797  O   VAL A1668      20.553   5.160  14.199  1.00  0.480          O  
ATOM  25798  CB  VAL A1668      19.462   6.183  11.276  1.00  0.630          C  
ATOM  25799  CG1 VAL A1668      19.226   7.284  12.352  1.00  0.630          C  
ATOM  25800  CG2 VAL A1668      20.139   6.823  10.041  1.00  0.630          C  
ATOM  25801  H   VAL A1668      19.807   3.908  10.103  1.00  0.530          H  
ATOM  25802  HA  VAL A1668      21.386   5.463  11.875  1.00  0.540          H  
ATOM  25803  HB  VAL A1668      18.494   5.752  10.995  1.00  0.750          H  
ATOM  25804 1HG1 VAL A1668      18.583   8.052  11.932  1.00  0.750          H  
ATOM  25805 2HG1 VAL A1668      18.740   6.867  13.232  1.00  0.750          H  
ATOM  25806 3HG1 VAL A1668      20.172   7.723  12.645  1.00  0.750          H  
ATOM  25807 1HG2 VAL A1668      19.501   7.609   9.635  1.00  0.750          H  
ATOM  25808 2HG2 VAL A1668      21.097   7.250  10.331  1.00  0.750          H  
ATOM  25809 3HG2 VAL A1668      20.298   6.061   9.283  1.00  0.750          H  
ATOM  25810  N   LEU A1669      18.880   3.899  13.384  1.00  0.490          N  
ATOM  25811  CA  LEU A1669      18.420   3.580  14.728  1.00  0.530          C  
ATOM  25812  C   LEU A1669      19.516   2.888  15.522  1.00  0.530          C  
ATOM  25813  O   LEU A1669      19.901   3.341  16.607  1.00  0.540          O  
ATOM  25814  CB  LEU A1669      17.185   2.638  14.707  1.00  0.730          C  
ATOM  25815  CG  LEU A1669      15.759   3.286  14.704  1.00  0.730          C  
ATOM  25816  CD1 LEU A1669      15.519   4.073  13.450  1.00  0.730          C  
ATOM  25817  CD2 LEU A1669      14.688   2.183  14.864  1.00  0.730          C  
ATOM  25818  H   LEU A1669      18.386   3.524  12.567  1.00  0.590          H  
ATOM  25819  HA  LEU A1669      18.157   4.506  15.234  1.00  0.640          H  
ATOM  25820 1HB  LEU A1669      17.261   2.011  13.811  1.00  0.870          H  
ATOM  25821 2HB  LEU A1669      17.243   1.986  15.579  1.00  0.870          H  
ATOM  25822  HG  LEU A1669      15.704   3.973  15.517  1.00  0.870          H  
ATOM  25823 1HD1 LEU A1669      14.534   4.532  13.497  1.00  0.870          H  
ATOM  25824 2HD1 LEU A1669      16.275   4.841  13.339  1.00  0.870          H  
ATOM  25825 3HD1 LEU A1669      15.547   3.418  12.610  1.00  0.870          H  
ATOM  25826 1HD2 LEU A1669      13.700   2.639  14.886  1.00  0.870          H  
ATOM  25827 2HD2 LEU A1669      14.747   1.489  14.023  1.00  0.870          H  
ATOM  25828 3HD2 LEU A1669      14.847   1.637  15.793  1.00  0.870          H  
ATOM  25829  N   GLU A1670      20.049   1.788  14.983  1.00  0.550          N  
ATOM  25830  CA  GLU A1670      21.050   1.026  15.719  1.00  0.580          C  
ATOM  25831  C   GLU A1670      22.345   1.785  15.996  1.00  0.560          C  
ATOM  25832  O   GLU A1670      22.905   1.662  17.094  1.00  0.670          O  
ATOM  25833  CB  GLU A1670      21.365  -0.277  14.979  1.00  0.800          C  
ATOM  25834  CG  GLU A1670      20.231  -1.302  15.018  1.00  0.800          C  
ATOM  25835  CD  GLU A1670      20.520  -2.562  14.221  1.00  0.800          C  
ATOM  25836  OE1 GLU A1670      21.416  -2.556  13.411  1.00  0.800          O  
ATOM  25837  OE2 GLU A1670      19.853  -3.548  14.450  1.00  0.800          O  
ATOM  25838  H   GLU A1670      19.734   1.466  14.061  1.00  0.660          H  
ATOM  25839  HA  GLU A1670      20.618   0.769  16.678  1.00  0.700          H  
ATOM  25840 1HB  GLU A1670      21.571  -0.050  13.929  1.00  0.960          H  
ATOM  25841 2HB  GLU A1670      22.259  -0.733  15.401  1.00  0.960          H  
ATOM  25842 1HG  GLU A1670      20.033  -1.573  16.056  1.00  0.960          H  
ATOM  25843 2HG  GLU A1670      19.336  -0.827  14.620  1.00  0.960          H  
ATOM  25844  N   LEU A1671      22.800   2.574  15.013  1.00  0.520          N  
ATOM  25845  CA  LEU A1671      24.033   3.343  15.076  1.00  0.510          C  
ATOM  25846  C   LEU A1671      24.021   4.534  16.021  1.00  0.500          C  
ATOM  25847  O   LEU A1671      24.999   4.760  16.738  1.00  0.520          O  
ATOM  25848  CB  LEU A1671      24.371   3.833  13.660  1.00  0.720          C  
ATOM  25849  CG  LEU A1671      25.633   4.691  13.443  1.00  0.720          C  
ATOM  25850  CD1 LEU A1671      26.885   3.963  13.897  1.00  0.720          C  
ATOM  25851  CD2 LEU A1671      25.716   4.990  11.962  1.00  0.720          C  
ATOM  25852  H   LEU A1671      22.290   2.614  14.128  1.00  0.620          H  
ATOM  25853  HA  LEU A1671      24.812   2.661  15.406  1.00  0.610          H  
ATOM  25854 1HB  LEU A1671      24.442   2.967  13.008  1.00  0.860          H  
ATOM  25855 2HB  LEU A1671      23.530   4.435  13.317  1.00  0.860          H  
ATOM  25856  HG  LEU A1671      25.548   5.625  14.006  1.00  0.860          H  
ATOM  25857 1HD1 LEU A1671      27.753   4.593  13.711  1.00  0.860          H  
ATOM  25858 2HD1 LEU A1671      26.828   3.747  14.964  1.00  0.860          H  
ATOM  25859 3HD1 LEU A1671      26.988   3.031  13.344  1.00  0.860          H  
ATOM  25860 1HD2 LEU A1671      26.587   5.608  11.753  1.00  0.860          H  
ATOM  25861 2HD2 LEU A1671      25.800   4.051  11.422  1.00  0.860          H  
ATOM  25862 3HD2 LEU A1671      24.821   5.505  11.640  1.00  0.860          H  
ATOM  25863  N   PHE A1672      22.951   5.326  16.019  1.00  0.500          N  
ATOM  25864  CA  PHE A1672      22.977   6.531  16.829  1.00  0.580          C  
ATOM  25865  C   PHE A1672      22.216   6.502  18.154  1.00  0.820          C  
ATOM  25866  O   PHE A1672      22.529   7.317  19.026  1.00  1.390          O  
ATOM  25867  CB  PHE A1672      22.431   7.691  16.010  1.00  0.780          C  
ATOM  25868  CG  PHE A1672      23.245   8.068  14.804  1.00  0.780          C  
ATOM  25869  CD1 PHE A1672      22.932   7.527  13.580  1.00  0.780          C  
ATOM  25870  CD2 PHE A1672      24.267   9.010  14.871  1.00  0.780          C  
ATOM  25871  CE1 PHE A1672      23.594   7.886  12.448  1.00  0.780          C  
ATOM  25872  CE2 PHE A1672      24.946   9.379  13.725  1.00  0.780          C  
ATOM  25873  CZ  PHE A1672      24.598   8.809  12.511  1.00  0.780          C  
ATOM  25874  H   PHE A1672      22.145   5.133  15.416  1.00  0.600          H  
ATOM  25875  HA  PHE A1672      24.019   6.747  17.057  1.00  0.700          H  
ATOM  25876 1HB  PHE A1672      21.427   7.432  15.668  1.00  0.940          H  
ATOM  25877 2HB  PHE A1672      22.341   8.568  16.648  1.00  0.940          H  
ATOM  25878  HD1 PHE A1672      22.137   6.810  13.530  1.00  0.940          H  
ATOM  25879  HD2 PHE A1672      24.520   9.462  15.833  1.00  0.940          H  
ATOM  25880  HE1 PHE A1672      23.318   7.442  11.493  1.00  0.940          H  
ATOM  25881  HE2 PHE A1672      25.743  10.122  13.774  1.00  0.940          H  
ATOM  25882  HZ  PHE A1672      25.113   9.095  11.607  1.00  0.940          H  
ATOM  25883  N   SER A1673      21.229   5.616  18.344  1.00  0.900          N  
ATOM  25884  CA  SER A1673      20.464   5.691  19.584  1.00  1.190          C  
ATOM  25885  C   SER A1673      20.724   4.531  20.555  1.00  0.830          C  
ATOM  25886  O   SER A1673      20.190   3.426  20.423  1.00  1.200          O  
ATOM  25887  CB  SER A1673      18.989   5.763  19.248  1.00  1.550          C  
ATOM  25888  OG  SER A1673      18.682   6.935  18.535  1.00  1.550          O  
ATOM  25889  H   SER A1673      20.951   4.921  17.646  1.00  1.080          H  
ATOM  25890  HA  SER A1673      20.729   6.614  20.098  1.00  1.430          H  
ATOM  25891 1HB  SER A1673      18.714   4.888  18.660  1.00  1.860          H  
ATOM  25892 2HB  SER A1673      18.419   5.744  20.148  1.00  1.860          H  
ATOM  25893  HG  SER A1673      17.727   6.975  18.498  1.00  1.860          H  
ATOM  25894  N   ASP A1674      21.489   4.808  21.614  1.00  0.710          N  
ATOM  25895  CA  ASP A1674      21.857   3.781  22.601  1.00  0.910          C  
ATOM  25896  C   ASP A1674      20.735   3.650  23.632  1.00  0.990          C  
ATOM  25897  O   ASP A1674      20.834   4.141  24.759  1.00  1.880          O  
ATOM  25898  CB  ASP A1674      23.178   4.154  23.292  1.00  1.190          C  
ATOM  25899  CG  ASP A1674      23.778   3.035  24.171  1.00  1.190          C  
ATOM  25900  OD1 ASP A1674      23.337   1.913  24.067  1.00  1.190          O  
ATOM  25901  OD2 ASP A1674      24.695   3.318  24.917  1.00  1.190          O  
ATOM  25902  H   ASP A1674      21.865   5.741  21.713  1.00  0.850          H  
ATOM  25903  HA  ASP A1674      21.975   2.823  22.094  1.00  1.090          H  
ATOM  25904 1HB  ASP A1674      23.912   4.432  22.535  1.00  1.430          H  
ATOM  25905 2HB  ASP A1674      23.018   5.032  23.921  1.00  1.430          H  
ATOM  25906  N   GLN A1675      19.643   3.042  23.203  1.00  1.010          N  
ATOM  25907  CA  GLN A1675      18.426   2.950  24.000  1.00  1.630          C  
ATOM  25908  C   GLN A1675      17.530   1.821  23.491  1.00  1.120          C  
ATOM  25909  O   GLN A1675      17.842   1.193  22.476  1.00  1.160          O  
ATOM  25910  CB  GLN A1675      17.700   4.296  23.974  1.00  2.030          C  
ATOM  25911  CG  GLN A1675      17.220   4.667  22.623  1.00  2.030          C  
ATOM  25912  CD  GLN A1675      16.753   6.073  22.506  1.00  2.030          C  
ATOM  25913  OE1 GLN A1675      17.598   6.976  22.484  1.00  2.030          O  
ATOM  25914  NE2 GLN A1675      15.440   6.274  22.431  1.00  2.030          N  
ATOM  25915  H   GLN A1675      19.677   2.694  22.241  1.00  1.210          H  
ATOM  25916  HA  GLN A1675      18.705   2.725  25.029  1.00  1.960          H  
ATOM  25917 1HB  GLN A1675      16.850   4.280  24.651  1.00  2.440          H  
ATOM  25918 2HB  GLN A1675      18.376   5.081  24.317  1.00  2.440          H  
ATOM  25919 1HG  GLN A1675      18.014   4.489  21.918  1.00  2.440          H  
ATOM  25920 2HG  GLN A1675      16.387   4.059  22.393  1.00  2.440          H  
ATOM  25921 1HE2 GLN A1675      15.039   7.204  22.325  1.00  2.440          H  
ATOM  25922 2HE2 GLN A1675      14.797   5.518  22.470  1.00  2.440          H  
ATOM  25923  N   LYS A1676      16.374   1.627  24.150  1.00  0.900          N  
ATOM  25924  CA  LYS A1676      15.371   0.587  23.831  1.00  0.730          C  
ATOM  25925  C   LYS A1676      14.868   0.624  22.377  1.00  0.760          C  
ATOM  25926  O   LYS A1676      14.245  -0.324  21.897  1.00  0.780          O  
ATOM  25927  CB  LYS A1676      14.167   0.689  24.776  1.00  1.090          C  
ATOM  25928  CG  LYS A1676      13.288   1.937  24.594  1.00  1.090          C  
ATOM  25929  CD  LYS A1676      12.142   1.959  25.611  1.00  1.090          C  
ATOM  25930  CE  LYS A1676      11.230   3.173  25.410  1.00  1.090          C  
ATOM  25931  NZ  LYS A1676      10.124   3.216  26.414  1.00  1.090          N  
ATOM  25932  H   LYS A1676      16.205   2.202  24.966  1.00  1.080          H  
ATOM  25933  HA  LYS A1676      15.839  -0.388  23.989  1.00  0.880          H  
ATOM  25934 1HB  LYS A1676      13.531  -0.188  24.643  1.00  1.310          H  
ATOM  25935 2HB  LYS A1676      14.518   0.679  25.808  1.00  1.310          H  
ATOM  25936 1HG  LYS A1676      13.893   2.835  24.711  1.00  1.310          H  
ATOM  25937 2HG  LYS A1676      12.859   1.940  23.591  1.00  1.310          H  
ATOM  25938 1HD  LYS A1676      11.547   1.051  25.501  1.00  1.310          H  
ATOM  25939 2HD  LYS A1676      12.549   1.987  26.620  1.00  1.310          H  
ATOM  25940 1HE  LYS A1676      11.823   4.082  25.497  1.00  1.310          H  
ATOM  25941 2HE  LYS A1676      10.796   3.130  24.410  1.00  1.310          H  
ATOM  25942 1HZ  LYS A1676       9.546   4.029  26.246  1.00  1.310          H  
ATOM  25943 2HZ  LYS A1676       9.558   2.382  26.332  1.00  1.310          H  
ATOM  25944 3HZ  LYS A1676      10.512   3.268  27.345  1.00  1.310          H  
ATOM  25945  N   LEU A1677      15.152   1.712  21.677  1.00  0.830          N  
ATOM  25946  CA  LEU A1677      14.795   1.893  20.283  1.00  0.850          C  
ATOM  25947  C   LEU A1677      15.428   0.755  19.469  1.00  0.780          C  
ATOM  25948  O   LEU A1677      14.920   0.399  18.406  1.00  0.760          O  
ATOM  25949  CB  LEU A1677      15.237   3.282  19.788  1.00  1.180          C  
ATOM  25950  CG  LEU A1677      14.791   3.731  18.361  1.00  1.180          C  
ATOM  25951  CD1 LEU A1677      13.253   3.736  18.232  1.00  1.180          C  
ATOM  25952  CD2 LEU A1677      15.337   5.156  18.101  1.00  1.180          C  
ATOM  25953  H   LEU A1677      15.660   2.437  22.151  1.00  1.000          H  
ATOM  25954  HA  LEU A1677      13.715   1.818  20.203  1.00  1.020          H  
ATOM  25955 1HB  LEU A1677      14.861   4.024  20.481  1.00  1.420          H  
ATOM  25956 2HB  LEU A1677      16.330   3.314  19.810  1.00  1.420          H  
ATOM  25957  HG  LEU A1677      15.187   3.042  17.631  1.00  1.420          H  
ATOM  25958 1HD1 LEU A1677      12.979   4.062  17.227  1.00  1.420          H  
ATOM  25959 2HD1 LEU A1677      12.853   2.749  18.392  1.00  1.420          H  
ATOM  25960 3HD1 LEU A1677      12.822   4.416  18.958  1.00  1.420          H  
ATOM  25961 1HD2 LEU A1677      15.043   5.497  17.108  1.00  1.420          H  
ATOM  25962 2HD2 LEU A1677      14.940   5.846  18.846  1.00  1.420          H  
ATOM  25963 3HD2 LEU A1677      16.410   5.140  18.167  1.00  1.420          H  
ATOM  25964  N   GLN A1678      16.565   0.210  19.937  1.00  0.750          N  
ATOM  25965  CA  GLN A1678      17.180  -0.917  19.256  1.00  0.710          C  
ATOM  25966  C   GLN A1678      16.263  -2.152  19.309  1.00  0.670          C  
ATOM  25967  O   GLN A1678      16.302  -2.974  18.393  1.00  0.620          O  
ATOM  25968  CB  GLN A1678      18.555  -1.274  19.820  1.00  1.010          C  
ATOM  25969  CG  GLN A1678      19.656  -0.266  19.519  1.00  1.010          C  
ATOM  25970  CD  GLN A1678      21.009  -0.730  20.057  1.00  1.010          C  
ATOM  25971  OE1 GLN A1678      21.029  -1.604  20.938  1.00  1.010          O  
ATOM  25972  NE2 GLN A1678      22.133  -0.187  19.551  1.00  1.010          N  
ATOM  25973  H   GLN A1678      16.989   0.563  20.803  1.00  0.900          H  
ATOM  25974  HA  GLN A1678      17.318  -0.645  18.210  1.00  0.850          H  
ATOM  25975 1HB  GLN A1678      18.480  -1.366  20.906  1.00  1.210          H  
ATOM  25976 2HB  GLN A1678      18.868  -2.242  19.429  1.00  1.210          H  
ATOM  25977 1HG  GLN A1678      19.724  -0.162  18.454  1.00  1.210          H  
ATOM  25978 2HG  GLN A1678      19.404   0.696  19.978  1.00  1.210          H  
ATOM  25979 1HE2 GLN A1678      23.023  -0.481  19.902  1.00  1.210          H  
ATOM  25980 2HE2 GLN A1678      22.127   0.530  18.808  1.00  1.210          H  
ATOM  25981  N   GLU A1679      15.455  -2.319  20.378  1.00  0.710          N  
ATOM  25982  CA  GLU A1679      14.567  -3.476  20.465  1.00  0.690          C  
ATOM  25983  C   GLU A1679      13.505  -3.284  19.398  1.00  0.680          C  
ATOM  25984  O   GLU A1679      13.109  -4.231  18.707  1.00  0.690          O  
ATOM  25985  CB  GLU A1679      13.899  -3.566  21.844  1.00  0.970          C  
ATOM  25986  CG  GLU A1679      14.855  -3.826  23.006  1.00  0.970          C  
ATOM  25987  CD  GLU A1679      15.584  -5.111  22.895  1.00  0.970          C  
ATOM  25988  OE1 GLU A1679      14.962  -6.112  22.647  1.00  0.970          O  
ATOM  25989  OE2 GLU A1679      16.781  -5.096  23.032  1.00  0.970          O  
ATOM  25990  H   GLU A1679      15.405  -1.631  21.125  1.00  0.850          H  
ATOM  25991  HA  GLU A1679      15.125  -4.389  20.260  1.00  0.830          H  
ATOM  25992 1HB  GLU A1679      13.356  -2.649  22.053  1.00  1.170          H  
ATOM  25993 2HB  GLU A1679      13.170  -4.375  21.834  1.00  1.170          H  
ATOM  25994 1HG  GLU A1679      15.581  -3.012  23.042  1.00  1.170          H  
ATOM  25995 2HG  GLU A1679      14.289  -3.811  23.937  1.00  1.170          H  
ATOM  25996  N   VAL A1680      13.100  -2.019  19.234  1.00  0.690          N  
ATOM  25997  CA  VAL A1680      12.104  -1.647  18.240  1.00  0.690          C  
ATOM  25998  C   VAL A1680      12.660  -1.959  16.865  1.00  0.660          C  
ATOM  25999  O   VAL A1680      11.940  -2.500  16.025  1.00  0.660          O  
ATOM  26000  CB  VAL A1680      11.719  -0.157  18.335  1.00  0.970          C  
ATOM  26001  CG1 VAL A1680      10.814   0.240  17.159  1.00  0.970          C  
ATOM  26002  CG2 VAL A1680      11.052   0.100  19.674  1.00  0.970          C  
ATOM  26003  H   VAL A1680      13.487  -1.331  19.889  1.00  0.830          H  
ATOM  26004  HA  VAL A1680      11.208  -2.247  18.400  1.00  0.830          H  
ATOM  26005  HB  VAL A1680      12.593   0.438  18.257  1.00  1.160          H  
ATOM  26006 1HG1 VAL A1680      10.564   1.297  17.239  1.00  1.160          H  
ATOM  26007 2HG1 VAL A1680      11.323   0.070  16.213  1.00  1.160          H  
ATOM  26008 3HG1 VAL A1680       9.900  -0.352  17.186  1.00  1.160          H  
ATOM  26009 1HG2 VAL A1680      10.791   1.155  19.755  1.00  1.160          H  
ATOM  26010 2HG2 VAL A1680      10.151  -0.505  19.753  1.00  1.160          H  
ATOM  26011 3HG2 VAL A1680      11.739  -0.164  20.482  1.00  1.160          H  
ATOM  26012  N   SER A1681      13.932  -1.610  16.638  1.00  0.640          N  
ATOM  26013  CA  SER A1681      14.575  -1.900  15.372  1.00  0.620          C  
ATOM  26014  C   SER A1681      14.569  -3.394  15.103  1.00  0.600          C  
ATOM  26015  O   SER A1681      14.208  -3.806  14.008  1.00  0.580          O  
ATOM  26016  CB  SER A1681      16.001  -1.406  15.324  1.00  0.880          C  
ATOM  26017  OG  SER A1681      16.564  -1.705  14.077  1.00  0.880          O  
ATOM  26018  H   SER A1681      14.441  -1.103  17.364  1.00  0.770          H  
ATOM  26019  HA  SER A1681      14.017  -1.404  14.583  1.00  0.740          H  
ATOM  26020 1HB  SER A1681      16.038  -0.346  15.506  1.00  1.050          H  
ATOM  26021 2HB  SER A1681      16.580  -1.889  16.102  1.00  1.050          H  
ATOM  26022  HG  SER A1681      17.444  -1.326  14.089  1.00  1.050          H  
ATOM  26023  N   ARG A1682      14.914  -4.230  16.094  1.00  0.610          N  
ATOM  26024  CA  ARG A1682      14.916  -5.676  15.859  1.00  0.610          C  
ATOM  26025  C   ARG A1682      13.535  -6.178  15.428  1.00  0.610          C  
ATOM  26026  O   ARG A1682      13.429  -6.990  14.494  1.00  0.610          O  
ATOM  26027  CB  ARG A1682      15.401  -6.421  17.093  1.00  0.850          C  
ATOM  26028  CG  ARG A1682      16.889  -6.209  17.383  1.00  0.850          C  
ATOM  26029  CD  ARG A1682      17.390  -7.016  18.517  1.00  0.850          C  
ATOM  26030  NE  ARG A1682      18.769  -6.631  18.875  1.00  0.850          N  
ATOM  26031  CZ  ARG A1682      19.102  -5.714  19.823  1.00  0.850          C  
ATOM  26032  NH1 ARG A1682      18.158  -5.097  20.488  1.00  0.850          N  
ATOM  26033  NH2 ARG A1682      20.378  -5.448  20.075  1.00  0.850          N  
ATOM  26034  H   ARG A1682      15.238  -3.841  16.985  1.00  0.730          H  
ATOM  26035  HA  ARG A1682      15.605  -5.886  15.056  1.00  0.730          H  
ATOM  26036 1HB  ARG A1682      14.840  -6.080  17.963  1.00  1.020          H  
ATOM  26037 2HB  ARG A1682      15.220  -7.487  16.977  1.00  1.020          H  
ATOM  26038 1HG  ARG A1682      17.463  -6.478  16.500  1.00  1.020          H  
ATOM  26039 2HG  ARG A1682      17.065  -5.167  17.609  1.00  1.020          H  
ATOM  26040 1HD  ARG A1682      16.743  -6.898  19.385  1.00  1.020          H  
ATOM  26041 2HD  ARG A1682      17.401  -8.067  18.224  1.00  1.020          H  
ATOM  26042  HE  ARG A1682      19.524  -7.090  18.382  1.00  1.020          H  
ATOM  26043 1HH1 ARG A1682      17.195  -5.303  20.279  1.00  1.020          H  
ATOM  26044 2HH1 ARG A1682      18.389  -4.427  21.217  1.00  1.020          H  
ATOM  26045 1HH2 ARG A1682      21.107  -5.925  19.562  1.00  1.020          H  
ATOM  26046 2HH2 ARG A1682      20.623  -4.760  20.779  1.00  1.020          H  
ATOM  26047  N   ILE A1683      12.481  -5.650  16.057  1.00  0.630          N  
ATOM  26048  CA  ILE A1683      11.127  -6.021  15.676  1.00  0.640          C  
ATOM  26049  C   ILE A1683      10.885  -5.592  14.235  1.00  0.620          C  
ATOM  26050  O   ILE A1683      10.371  -6.377  13.431  1.00  0.620          O  
ATOM  26051  CB  ILE A1683      10.072  -5.368  16.597  1.00  0.890          C  
ATOM  26052  CG1 ILE A1683      10.190  -5.976  18.024  1.00  0.890          C  
ATOM  26053  CG2 ILE A1683       8.644  -5.570  15.996  1.00  0.890          C  
ATOM  26054  CD1 ILE A1683       9.438  -5.212  19.112  1.00  0.890          C  
ATOM  26055  H   ILE A1683      12.649  -5.019  16.852  1.00  0.760          H  
ATOM  26056  HA  ILE A1683      11.029  -7.103  15.737  1.00  0.770          H  
ATOM  26057  HB  ILE A1683      10.278  -4.303  16.685  1.00  1.070          H  
ATOM  26058 1HG1 ILE A1683       9.814  -6.996  17.997  1.00  1.070          H  
ATOM  26059 2HG1 ILE A1683      11.243  -6.007  18.301  1.00  1.070          H  
ATOM  26060 1HG2 ILE A1683       7.902  -5.106  16.635  1.00  1.070          H  
ATOM  26061 2HG2 ILE A1683       8.576  -5.117  15.007  1.00  1.070          H  
ATOM  26062 3HG2 ILE A1683       8.433  -6.637  15.914  1.00  1.070          H  
ATOM  26063 1HD1 ILE A1683       9.590  -5.711  20.069  1.00  1.070          H  
ATOM  26064 2HD1 ILE A1683       9.827  -4.194  19.171  1.00  1.070          H  
ATOM  26065 3HD1 ILE A1683       8.378  -5.180  18.893  1.00  1.070          H  
ATOM  26066  N   LEU A1684      11.250  -4.351  13.905  1.00  0.610          N  
ATOM  26067  CA  LEU A1684      11.057  -3.861  12.558  1.00  0.600          C  
ATOM  26068  C   LEU A1684      11.845  -4.669  11.549  1.00  0.580          C  
ATOM  26069  O   LEU A1684      11.314  -4.992  10.501  1.00  0.570          O  
ATOM  26070  CB  LEU A1684      11.483  -2.399  12.449  1.00  0.840          C  
ATOM  26071  CG  LEU A1684      10.621  -1.348  13.167  1.00  0.840          C  
ATOM  26072  CD1 LEU A1684      11.360  -0.010  13.118  1.00  0.840          C  
ATOM  26073  CD2 LEU A1684       9.252  -1.235  12.491  1.00  0.840          C  
ATOM  26074  H   LEU A1684      11.644  -3.734  14.622  1.00  0.730          H  
ATOM  26075  HA  LEU A1684      10.007  -3.958  12.310  1.00  0.720          H  
ATOM  26076 1HB  LEU A1684      12.492  -2.316  12.835  1.00  1.010          H  
ATOM  26077 2HB  LEU A1684      11.508  -2.148  11.408  1.00  1.010          H  
ATOM  26078  HG  LEU A1684      10.484  -1.629  14.208  1.00  1.010          H  
ATOM  26079 1HD1 LEU A1684      10.771   0.750  13.630  1.00  1.010          H  
ATOM  26080 2HD1 LEU A1684      12.323  -0.106  13.610  1.00  1.010          H  
ATOM  26081 3HD1 LEU A1684      11.512   0.286  12.084  1.00  1.010          H  
ATOM  26082 1HD2 LEU A1684       8.664  -0.478  13.007  1.00  1.010          H  
ATOM  26083 2HD2 LEU A1684       9.382  -0.946  11.448  1.00  1.010          H  
ATOM  26084 3HD2 LEU A1684       8.725  -2.180  12.538  1.00  1.010          H  
ATOM  26085  N   LYS A1685      13.078  -5.078  11.858  1.00  0.580          N  
ATOM  26086  CA  LYS A1685      13.846  -5.845  10.883  1.00  0.570          C  
ATOM  26087  C   LYS A1685      13.069  -7.103  10.499  1.00  0.570          C  
ATOM  26088  O   LYS A1685      12.918  -7.411   9.313  1.00  0.570          O  
ATOM  26089  CB  LYS A1685      15.242  -6.232  11.421  1.00  0.800          C  
ATOM  26090  CG  LYS A1685      16.226  -5.051  11.574  1.00  0.800          C  
ATOM  26091  CD  LYS A1685      17.726  -5.468  11.778  1.00  0.800          C  
ATOM  26092  CE  LYS A1685      17.989  -6.215  13.070  1.00  0.800          C  
ATOM  26093  NZ  LYS A1685      19.452  -6.169  13.467  1.00  0.800          N  
ATOM  26094  H   LYS A1685      13.490  -4.787  12.739  1.00  0.700          H  
ATOM  26095  HA  LYS A1685      13.972  -5.233   9.992  1.00  0.680          H  
ATOM  26096 1HB  LYS A1685      15.123  -6.690  12.404  1.00  0.960          H  
ATOM  26097 2HB  LYS A1685      15.690  -6.970  10.766  1.00  0.960          H  
ATOM  26098 1HG  LYS A1685      16.143  -4.401  10.713  1.00  0.960          H  
ATOM  26099 2HG  LYS A1685      15.937  -4.471  12.436  1.00  0.960          H  
ATOM  26100 1HD  LYS A1685      18.062  -6.071  10.941  1.00  0.960          H  
ATOM  26101 2HD  LYS A1685      18.339  -4.588  11.825  1.00  0.960          H  
ATOM  26102 1HE  LYS A1685      17.412  -5.784  13.863  1.00  0.960          H  
ATOM  26103 2HE  LYS A1685      17.697  -7.254  12.931  1.00  0.960          H  
ATOM  26104 1HZ  LYS A1685      19.583  -6.677  14.323  1.00  0.960          H  
ATOM  26105 2HZ  LYS A1685      20.062  -6.549  12.761  1.00  0.960          H  
ATOM  26106 3HZ  LYS A1685      19.709  -5.179  13.638  1.00  0.960          H  
ATOM  26107  N   GLN A1686      12.495  -7.796  11.492  1.00  0.580          N  
ATOM  26108  CA  GLN A1686      11.734  -9.013  11.198  1.00  0.590          C  
ATOM  26109  C   GLN A1686      10.529  -8.729  10.298  1.00  0.580          C  
ATOM  26110  O   GLN A1686      10.184  -9.546   9.436  1.00  0.580          O  
ATOM  26111  CB  GLN A1686      11.256  -9.677  12.497  1.00  0.820          C  
ATOM  26112  CG  GLN A1686      10.523 -11.021  12.308  1.00  0.820          C  
ATOM  26113  CD  GLN A1686      11.408 -12.127  11.744  1.00  0.820          C  
ATOM  26114  OE1 GLN A1686      12.461 -12.452  12.333  1.00  0.820          O  
ATOM  26115  NE2 GLN A1686      10.986 -12.702  10.620  1.00  0.820          N  
ATOM  26116  H   GLN A1686      12.658  -7.500  12.467  1.00  0.700          H  
ATOM  26117  HA  GLN A1686      12.390  -9.703  10.674  1.00  0.710          H  
ATOM  26118 1HB  GLN A1686      12.111  -9.841  13.151  1.00  0.990          H  
ATOM  26119 2HB  GLN A1686      10.580  -8.994  13.017  1.00  0.990          H  
ATOM  26120 1HG  GLN A1686      10.161 -11.347  13.281  1.00  0.990          H  
ATOM  26121 2HG  GLN A1686       9.679 -10.880  11.634  1.00  0.990          H  
ATOM  26122 1HE2 GLN A1686      11.500 -13.443  10.188  1.00  0.990          H  
ATOM  26123 2HE2 GLN A1686      10.134 -12.383  10.192  1.00  0.990          H  
ATOM  26124  N   VAL A1687       9.892  -7.579  10.508  1.00  0.580          N  
ATOM  26125  CA  VAL A1687       8.749  -7.158   9.707  1.00  0.570          C  
ATOM  26126  C   VAL A1687       9.177  -6.765   8.292  1.00  0.560          C  
ATOM  26127  O   VAL A1687       8.578  -7.191   7.308  1.00  0.570          O  
ATOM  26128  CB  VAL A1687       8.024  -5.969  10.378  1.00  0.800          C  
ATOM  26129  CG1 VAL A1687       6.927  -5.408   9.457  1.00  0.800          C  
ATOM  26130  CG2 VAL A1687       7.421  -6.434  11.707  1.00  0.800          C  
ATOM  26131  H   VAL A1687      10.223  -6.992  11.283  1.00  0.700          H  
ATOM  26132  HA  VAL A1687       8.054  -7.995   9.640  1.00  0.680          H  
ATOM  26133  HB  VAL A1687       8.742  -5.173  10.562  1.00  0.960          H  
ATOM  26134 1HG1 VAL A1687       6.439  -4.570   9.951  1.00  0.960          H  
ATOM  26135 2HG1 VAL A1687       7.356  -5.061   8.518  1.00  0.960          H  
ATOM  26136 3HG1 VAL A1687       6.192  -6.186   9.251  1.00  0.960          H  
ATOM  26137 1HG2 VAL A1687       6.925  -5.597  12.197  1.00  0.960          H  
ATOM  26138 2HG2 VAL A1687       6.700  -7.227  11.519  1.00  0.960          H  
ATOM  26139 3HG2 VAL A1687       8.206  -6.812  12.353  1.00  0.960          H  
ATOM  26140  N   PHE A1688      10.223  -5.955   8.193  1.00  0.560          N  
ATOM  26141  CA  PHE A1688      10.741  -5.424   6.946  1.00  0.560          C  
ATOM  26142  C   PHE A1688      11.159  -6.549   6.009  1.00  0.560          C  
ATOM  26143  O   PHE A1688      10.912  -6.461   4.800  1.00  0.560          O  
ATOM  26144  CB  PHE A1688      11.955  -4.528   7.189  1.00  0.780          C  
ATOM  26145  CG  PHE A1688      11.784  -3.177   7.844  1.00  0.780          C  
ATOM  26146  CD1 PHE A1688      12.911  -2.580   8.388  1.00  0.780          C  
ATOM  26147  CD2 PHE A1688      10.576  -2.499   7.930  1.00  0.780          C  
ATOM  26148  CE1 PHE A1688      12.855  -1.350   8.984  1.00  0.780          C  
ATOM  26149  CE2 PHE A1688      10.515  -1.259   8.537  1.00  0.780          C  
ATOM  26150  CZ  PHE A1688      11.656  -0.683   9.058  1.00  0.780          C  
ATOM  26151  H   PHE A1688      10.670  -5.663   9.051  1.00  0.670          H  
ATOM  26152  HA  PHE A1688       9.955  -4.857   6.454  1.00  0.670          H  
ATOM  26153 1HB  PHE A1688      12.657  -5.084   7.795  1.00  0.940          H  
ATOM  26154 2HB  PHE A1688      12.407  -4.341   6.249  1.00  0.940          H  
ATOM  26155  HD1 PHE A1688      13.862  -3.102   8.330  1.00  0.940          H  
ATOM  26156  HD2 PHE A1688       9.671  -2.936   7.521  1.00  0.940          H  
ATOM  26157  HE1 PHE A1688      13.763  -0.904   9.396  1.00  0.940          H  
ATOM  26158  HE2 PHE A1688       9.564  -0.731   8.600  1.00  0.940          H  
ATOM  26159  HZ  PHE A1688      11.606   0.296   9.532  1.00  0.940          H  
ATOM  26160  N   LEU A1689      11.723  -7.634   6.571  1.00  0.570          N  
ATOM  26161  CA  LEU A1689      12.176  -8.794   5.799  1.00  0.570          C  
ATOM  26162  C   LEU A1689      11.085  -9.485   5.010  1.00  0.520          C  
ATOM  26163  O   LEU A1689      11.417 -10.327   4.177  1.00  0.510          O  
ATOM  26164  CB  LEU A1689      12.877  -9.869   6.665  1.00  0.800          C  
ATOM  26165  CG  LEU A1689      14.282  -9.552   7.223  1.00  0.800          C  
ATOM  26166  CD1 LEU A1689      14.712 -10.668   8.190  1.00  0.800          C  
ATOM  26167  CD2 LEU A1689      15.286  -9.462   6.066  1.00  0.800          C  
ATOM  26168  H   LEU A1689      11.910  -7.603   7.579  1.00  0.680          H  
ATOM  26169  HA  LEU A1689      12.886  -8.434   5.061  1.00  0.680          H  
ATOM  26170 1HB  LEU A1689      12.232 -10.074   7.525  1.00  0.960          H  
ATOM  26171 2HB  LEU A1689      12.960 -10.783   6.075  1.00  0.960          H  
ATOM  26172  HG  LEU A1689      14.260  -8.622   7.753  1.00  0.960          H  
ATOM  26173 1HD1 LEU A1689      15.698 -10.450   8.582  1.00  0.960          H  
ATOM  26174 2HD1 LEU A1689      13.997 -10.731   9.014  1.00  0.960          H  
ATOM  26175 3HD1 LEU A1689      14.740 -11.622   7.659  1.00  0.960          H  
ATOM  26176 1HD2 LEU A1689      16.258  -9.238   6.464  1.00  0.960          H  
ATOM  26177 2HD2 LEU A1689      15.317 -10.415   5.553  1.00  0.960          H  
ATOM  26178 3HD2 LEU A1689      15.021  -8.696   5.366  1.00  0.960          H  
ATOM  26179  N   ILE A1690       9.803  -9.129   5.228  1.00  0.510          N  
ATOM  26180  CA  ILE A1690       8.693  -9.677   4.451  1.00  0.500          C  
ATOM  26181  C   ILE A1690       8.904  -9.346   2.968  1.00  0.470          C  
ATOM  26182  O   ILE A1690       8.315  -9.984   2.094  1.00  0.470          O  
ATOM  26183  CB  ILE A1690       7.315  -9.147   4.929  1.00  0.700          C  
ATOM  26184  CG1 ILE A1690       6.175 -10.065   4.360  1.00  0.700          C  
ATOM  26185  CG2 ILE A1690       7.105  -7.680   4.481  1.00  0.700          C  
ATOM  26186  CD1 ILE A1690       4.802  -9.861   4.999  1.00  0.700          C  
ATOM  26187  H   ILE A1690       9.587  -8.436   5.955  1.00  0.610          H  
ATOM  26188  HA  ILE A1690       8.692 -10.756   4.564  1.00  0.600          H  
ATOM  26189  HB  ILE A1690       7.280  -9.189   6.019  1.00  0.840          H  
ATOM  26190 1HG1 ILE A1690       6.077  -9.884   3.288  1.00  0.840          H  
ATOM  26191 2HG1 ILE A1690       6.466 -11.104   4.507  1.00  0.840          H  
ATOM  26192 1HG2 ILE A1690       6.157  -7.311   4.842  1.00  0.840          H  
ATOM  26193 2HG2 ILE A1690       7.900  -7.058   4.889  1.00  0.840          H  
ATOM  26194 3HG2 ILE A1690       7.113  -7.612   3.397  1.00  0.840          H  
ATOM  26195 1HD1 ILE A1690       4.089 -10.546   4.543  1.00  0.840          H  
ATOM  26196 2HD1 ILE A1690       4.868 -10.064   6.069  1.00  0.840          H  
ATOM  26197 3HD1 ILE A1690       4.462  -8.843   4.847  1.00  0.840          H  
ATOM  26198  N   PHE A1691       9.688  -8.298   2.695  1.00  0.450          N  
ATOM  26199  CA  PHE A1691      10.003  -7.914   1.346  1.00  0.450          C  
ATOM  26200  C   PHE A1691      11.444  -8.345   1.017  1.00  0.430          C  
ATOM  26201  O   PHE A1691      12.362  -8.059   1.803  1.00  0.440          O  
ATOM  26202  CB  PHE A1691       9.970  -6.398   1.198  1.00  0.630          C  
ATOM  26203  CG  PHE A1691       8.667  -5.758   1.370  1.00  0.630          C  
ATOM  26204  CD1 PHE A1691       8.362  -5.121   2.554  1.00  0.630          C  
ATOM  26205  CD2 PHE A1691       7.737  -5.777   0.360  1.00  0.630          C  
ATOM  26206  CE1 PHE A1691       7.148  -4.508   2.725  1.00  0.630          C  
ATOM  26207  CE2 PHE A1691       6.518  -5.172   0.522  1.00  0.630          C  
ATOM  26208  CZ  PHE A1691       6.222  -4.532   1.710  1.00  0.630          C  
ATOM  26209  H   PHE A1691      10.106  -7.784   3.475  1.00  0.540          H  
ATOM  26210  HA  PHE A1691       9.266  -8.359   0.693  1.00  0.540          H  
ATOM  26211 1HB  PHE A1691      10.649  -5.961   1.935  1.00  0.760          H  
ATOM  26212 2HB  PHE A1691      10.334  -6.141   0.232  1.00  0.760          H  
ATOM  26213  HD1 PHE A1691       9.103  -5.108   3.363  1.00  0.760          H  
ATOM  26214  HD2 PHE A1691       7.978  -6.271  -0.568  1.00  0.760          H  
ATOM  26215  HE1 PHE A1691       6.919  -4.010   3.666  1.00  0.760          H  
ATOM  26216  HE2 PHE A1691       5.785  -5.188  -0.286  1.00  0.760          H  
ATOM  26217  HZ  PHE A1691       5.255  -4.051   1.840  1.00  0.760          H  
ATOM  26218  N   PRO A1692      11.718  -8.842  -0.209  1.00  0.410          N  
ATOM  26219  CA  PRO A1692      13.044  -9.144  -0.733  1.00  0.420          C  
ATOM  26220  C   PRO A1692      13.914  -7.885  -0.735  1.00  0.410          C  
ATOM  26221  O   PRO A1692      15.142  -7.961  -0.728  1.00  0.430          O  
ATOM  26222  CB  PRO A1692      12.752  -9.617  -2.164  1.00  0.630          C  
ATOM  26223  CG  PRO A1692      11.332 -10.124  -2.123  1.00  0.630          C  
ATOM  26224  CD  PRO A1692      10.622  -9.228  -1.122  1.00  0.630          C  
ATOM  26225  HA  PRO A1692      13.494  -9.946  -0.133  1.00  0.500          H  
ATOM  26226 1HB  PRO A1692      12.891  -8.798  -2.870  1.00  0.760          H  
ATOM  26227 2HB  PRO A1692      13.467 -10.406  -2.453  1.00  0.760          H  
ATOM  26228 1HG  PRO A1692      10.883 -10.087  -3.128  1.00  0.760          H  
ATOM  26229 2HG  PRO A1692      11.325 -11.186  -1.816  1.00  0.760          H  
ATOM  26230 1HD  PRO A1692      10.195  -8.349  -1.600  1.00  0.760          H  
ATOM  26231 2HD  PRO A1692       9.869  -9.861  -0.617  1.00  0.760          H  
ATOM  26232  N   HIS A1693      13.250  -6.728  -0.710  1.00  0.390          N  
ATOM  26233  CA  HIS A1693      13.855  -5.413  -0.724  1.00  0.390          C  
ATOM  26234  C   HIS A1693      14.674  -5.186   0.529  1.00  0.400          C  
ATOM  26235  O   HIS A1693      15.748  -4.574   0.478  1.00  0.390          O  
ATOM  26236  CB  HIS A1693      12.759  -4.364  -0.762  1.00  0.550          C  
ATOM  26237  CG  HIS A1693      11.903  -4.427  -1.948  1.00  0.550          C  
ATOM  26238  ND1 HIS A1693      12.395  -4.450  -3.227  1.00  0.550          N  
ATOM  26239  CD2 HIS A1693      10.561  -4.455  -2.060  1.00  0.550          C  
ATOM  26240  CE1 HIS A1693      11.399  -4.486  -4.061  1.00  0.550          C  
ATOM  26241  NE2 HIS A1693      10.273  -4.498  -3.377  1.00  0.550          N  
ATOM  26242  H   HIS A1693      12.246  -6.753  -0.730  1.00  0.470          H  
ATOM  26243  HA  HIS A1693      14.509  -5.291  -1.584  1.00  0.470          H  
ATOM  26244 1HB  HIS A1693      12.138  -4.476   0.116  1.00  0.660          H  
ATOM  26245 2HB  HIS A1693      13.196  -3.386  -0.725  1.00  0.660          H  
ATOM  26246  HD2 HIS A1693       9.838  -4.436  -1.252  1.00  0.660          H  
ATOM  26247  HE1 HIS A1693      11.485  -4.506  -5.151  1.00  0.660          H  
ATOM  26248  HE2 HIS A1693       9.331  -4.527  -3.767  1.00  0.660          H  
ATOM  26249  N   PHE A1694      14.178  -5.665   1.672  1.00  0.420          N  
ATOM  26250  CA  PHE A1694      14.908  -5.455   2.902  1.00  0.440          C  
ATOM  26251  C   PHE A1694      15.868  -6.588   3.061  1.00  0.440          C  
ATOM  26252  O   PHE A1694      16.924  -6.439   3.664  1.00  0.460          O  
ATOM  26253  CB  PHE A1694      14.025  -5.309   4.116  1.00  0.610          C  
ATOM  26254  CG  PHE A1694      14.838  -5.016   5.374  1.00  0.610          C  
ATOM  26255  CD1 PHE A1694      15.533  -3.827   5.538  1.00  0.610          C  
ATOM  26256  CD2 PHE A1694      14.875  -5.926   6.391  1.00  0.610          C  
ATOM  26257  CE1 PHE A1694      16.244  -3.593   6.693  1.00  0.610          C  
ATOM  26258  CE2 PHE A1694      15.567  -5.695   7.536  1.00  0.610          C  
ATOM  26259  CZ  PHE A1694      16.256  -4.521   7.690  1.00  0.610          C  
ATOM  26260  H   PHE A1694      13.322  -6.225   1.690  1.00  0.500          H  
ATOM  26261  HA  PHE A1694      15.485  -4.536   2.810  1.00  0.530          H  
ATOM  26262 1HB  PHE A1694      13.314  -4.503   3.960  1.00  0.730          H  
ATOM  26263 2HB  PHE A1694      13.464  -6.227   4.266  1.00  0.730          H  
ATOM  26264  HD1 PHE A1694      15.524  -3.083   4.744  1.00  0.730          H  
ATOM  26265  HD2 PHE A1694      14.329  -6.835   6.278  1.00  0.730          H  
ATOM  26266  HE1 PHE A1694      16.797  -2.670   6.826  1.00  0.730          H  
ATOM  26267  HE2 PHE A1694      15.567  -6.442   8.324  1.00  0.730          H  
ATOM  26268  HZ  PHE A1694      16.818  -4.323   8.596  1.00  0.730          H  
ATOM  26269  N   CYS A1695      15.528  -7.748   2.507  1.00  0.430          N  
ATOM  26270  CA  CYS A1695      16.472  -8.842   2.620  1.00  0.450          C  
ATOM  26271  C   CYS A1695      17.777  -8.378   1.954  1.00  0.440          C  
ATOM  26272  O   CYS A1695      18.856  -8.518   2.542  1.00  0.460          O  
ATOM  26273  CB  CYS A1695      15.925 -10.084   1.940  1.00  0.620          C  
ATOM  26274  SG  CYS A1695      14.485 -10.830   2.778  1.00  0.620          S  
ATOM  26275  H   CYS A1695      14.619  -7.855   2.050  1.00  0.520          H  
ATOM  26276  HA  CYS A1695      16.666  -9.053   3.670  1.00  0.540          H  
ATOM  26277 1HB  CYS A1695      15.641  -9.842   0.931  1.00  0.750          H  
ATOM  26278 2HB  CYS A1695      16.696 -10.836   1.880  1.00  0.750          H  
ATOM  26279  HG  CYS A1695      13.643  -9.786   2.678  1.00  0.750          H  
ATOM  26280  N   LEU A1696      17.665  -7.728   0.776  1.00  0.420          N  
ATOM  26281  CA  LEU A1696      18.826  -7.197   0.072  1.00  0.420          C  
ATOM  26282  C   LEU A1696      19.480  -6.061   0.850  1.00  0.420          C  
ATOM  26283  O   LEU A1696      20.688  -6.093   1.088  1.00  0.430          O  
ATOM  26284  CB  LEU A1696      18.433  -6.701  -1.334  1.00  0.590          C  
ATOM  26285  CG  LEU A1696      19.569  -6.024  -2.203  1.00  0.590          C  
ATOM  26286  CD1 LEU A1696      20.711  -6.994  -2.465  1.00  0.590          C  
ATOM  26287  CD2 LEU A1696      18.980  -5.544  -3.517  1.00  0.590          C  
ATOM  26288  H   LEU A1696      16.744  -7.661   0.329  1.00  0.500          H  
ATOM  26289  HA  LEU A1696      19.542  -7.996  -0.038  1.00  0.500          H  
ATOM  26290 1HB  LEU A1696      18.043  -7.549  -1.893  1.00  0.710          H  
ATOM  26291 2HB  LEU A1696      17.623  -5.974  -1.223  1.00  0.710          H  
ATOM  26292  HG  LEU A1696      19.976  -5.179  -1.664  1.00  0.710          H  
ATOM  26293 1HD1 LEU A1696      21.475  -6.496  -3.054  1.00  0.710          H  
ATOM  26294 2HD1 LEU A1696      21.143  -7.306  -1.528  1.00  0.710          H  
ATOM  26295 3HD1 LEU A1696      20.343  -7.865  -3.008  1.00  0.710          H  
ATOM  26296 1HD2 LEU A1696      19.769  -5.069  -4.085  1.00  0.710          H  
ATOM  26297 2HD2 LEU A1696      18.580  -6.388  -4.084  1.00  0.710          H  
ATOM  26298 3HD2 LEU A1696      18.179  -4.827  -3.325  1.00  0.710          H  
ATOM  26299  N   GLY A1697      18.684  -5.072   1.282  1.00  0.410          N  
ATOM  26300  CA  GLY A1697      19.218  -3.927   2.010  1.00  0.420          C  
ATOM  26301  C   GLY A1697      19.989  -4.364   3.245  1.00  0.440          C  
ATOM  26302  O   GLY A1697      21.149  -3.975   3.437  1.00  0.440          O  
ATOM  26303  H   GLY A1697      17.683  -5.080   1.065  1.00  0.490          H  
ATOM  26304 1HA  GLY A1697      19.873  -3.357   1.357  1.00  0.500          H  
ATOM  26305 2HA  GLY A1697      18.391  -3.276   2.299  1.00  0.500          H  
ATOM  26306  N   ARG A1698      19.336  -5.148   4.098  1.00  0.450          N  
ATOM  26307  CA  ARG A1698      19.943  -5.651   5.307  1.00  0.470          C  
ATOM  26308  C   ARG A1698      21.149  -6.507   5.025  1.00  0.470          C  
ATOM  26309  O   ARG A1698      22.189  -6.329   5.651  1.00  0.480          O  
ATOM  26310  CB  ARG A1698      18.989  -6.486   6.116  1.00  0.650          C  
ATOM  26311  CG  ARG A1698      19.635  -7.063   7.364  1.00  0.650          C  
ATOM  26312  CD  ARG A1698      18.712  -7.779   8.224  1.00  0.650          C  
ATOM  26313  NE  ARG A1698      19.450  -8.572   9.221  1.00  0.650          N  
ATOM  26314  CZ  ARG A1698      18.884  -9.288  10.213  1.00  0.650          C  
ATOM  26315  NH1 ARG A1698      17.577  -9.261  10.356  1.00  0.650          N  
ATOM  26316  NH2 ARG A1698      19.643 -10.013  11.040  1.00  0.650          N  
ATOM  26317  H   ARG A1698      18.385  -5.436   3.879  1.00  0.540          H  
ATOM  26318  HA  ARG A1698      20.255  -4.800   5.910  1.00  0.560          H  
ATOM  26319 1HB  ARG A1698      18.155  -5.905   6.383  1.00  0.780          H  
ATOM  26320 2HB  ARG A1698      18.626  -7.317   5.506  1.00  0.780          H  
ATOM  26321 1HG  ARG A1698      20.409  -7.774   7.086  1.00  0.780          H  
ATOM  26322 2HG  ARG A1698      20.092  -6.261   7.949  1.00  0.780          H  
ATOM  26323 1HD  ARG A1698      18.073  -7.070   8.742  1.00  0.780          H  
ATOM  26324 2HD  ARG A1698      18.109  -8.449   7.627  1.00  0.780          H  
ATOM  26325  HE  ARG A1698      20.492  -8.616   9.118  1.00  0.780          H  
ATOM  26326 1HH1 ARG A1698      17.030  -8.693   9.726  1.00  0.780          H  
ATOM  26327 2HH1 ARG A1698      17.132  -9.785  11.090  1.00  0.780          H  
ATOM  26328 1HH2 ARG A1698      20.663 -10.036  10.933  1.00  0.780          H  
ATOM  26329 2HH2 ARG A1698      19.219 -10.554  11.776  1.00  0.780          H  
ATOM  26330  N   GLY A1699      21.042  -7.446   4.083  1.00  0.470          N  
ATOM  26331  CA  GLY A1699      22.158  -8.328   3.833  1.00  0.480          C  
ATOM  26332  C   GLY A1699      23.407  -7.538   3.491  1.00  0.480          C  
ATOM  26333  O   GLY A1699      24.490  -7.824   4.017  1.00  0.490          O  
ATOM  26334  H   GLY A1699      20.182  -7.596   3.545  1.00  0.560          H  
ATOM  26335 1HA  GLY A1699      22.334  -8.941   4.718  1.00  0.580          H  
ATOM  26336 2HA  GLY A1699      21.898  -8.993   3.014  1.00  0.580          H  
ATOM  26337  N   LEU A1700      23.256  -6.503   2.664  1.00  0.460          N  
ATOM  26338  CA  LEU A1700      24.388  -5.683   2.304  1.00  0.460          C  
ATOM  26339  C   LEU A1700      24.971  -4.947   3.518  1.00  0.470          C  
ATOM  26340  O   LEU A1700      26.187  -4.959   3.715  1.00  0.490          O  
ATOM  26341  CB  LEU A1700      23.944  -4.688   1.236  1.00  0.640          C  
ATOM  26342  CG  LEU A1700      23.600  -5.273  -0.165  1.00  0.640          C  
ATOM  26343  CD1 LEU A1700      22.870  -4.218  -0.935  1.00  0.640          C  
ATOM  26344  CD2 LEU A1700      24.883  -5.691  -0.933  1.00  0.640          C  
ATOM  26345  H   LEU A1700      22.335  -6.322   2.241  1.00  0.550          H  
ATOM  26346  HA  LEU A1700      25.147  -6.326   1.904  1.00  0.550          H  
ATOM  26347 1HB  LEU A1700      23.057  -4.166   1.603  1.00  0.770          H  
ATOM  26348 2HB  LEU A1700      24.733  -3.959   1.097  1.00  0.770          H  
ATOM  26349  HG  LEU A1700      22.949  -6.131  -0.052  1.00  0.770          H  
ATOM  26350 1HD1 LEU A1700      22.593  -4.595  -1.902  1.00  0.770          H  
ATOM  26351 2HD1 LEU A1700      21.969  -3.952  -0.382  1.00  0.770          H  
ATOM  26352 3HD1 LEU A1700      23.493  -3.342  -1.046  1.00  0.770          H  
ATOM  26353 1HD2 LEU A1700      24.605  -6.081  -1.912  1.00  0.770          H  
ATOM  26354 2HD2 LEU A1700      25.533  -4.820  -1.063  1.00  0.770          H  
ATOM  26355 3HD2 LEU A1700      25.415  -6.459  -0.385  1.00  0.770          H  
ATOM  26356  N   ILE A1701      24.126  -4.371   4.382  1.00  0.470          N  
ATOM  26357  CA  ILE A1701      24.662  -3.678   5.555  1.00  0.480          C  
ATOM  26358  C   ILE A1701      25.349  -4.660   6.508  1.00  0.500          C  
ATOM  26359  O   ILE A1701      26.406  -4.337   7.070  1.00  0.510          O  
ATOM  26360  CB  ILE A1701      23.580  -2.851   6.307  1.00  0.670          C  
ATOM  26361  CG1 ILE A1701      23.012  -1.685   5.384  1.00  0.670          C  
ATOM  26362  CG2 ILE A1701      24.169  -2.263   7.636  1.00  0.670          C  
ATOM  26363  CD1 ILE A1701      24.016  -0.615   4.903  1.00  0.670          C  
ATOM  26364  H   ILE A1701      23.117  -4.371   4.181  1.00  0.560          H  
ATOM  26365  HA  ILE A1701      25.428  -2.994   5.222  1.00  0.580          H  
ATOM  26366  HB  ILE A1701      22.738  -3.501   6.546  1.00  0.800          H  
ATOM  26367 1HG1 ILE A1701      22.567  -2.147   4.500  1.00  0.800          H  
ATOM  26368 2HG1 ILE A1701      22.218  -1.172   5.936  1.00  0.800          H  
ATOM  26369 1HG2 ILE A1701      23.401  -1.699   8.162  1.00  0.800          H  
ATOM  26370 2HG2 ILE A1701      24.502  -3.076   8.279  1.00  0.800          H  
ATOM  26371 3HG2 ILE A1701      25.012  -1.614   7.422  1.00  0.800          H  
ATOM  26372 1HD1 ILE A1701      23.477   0.112   4.289  1.00  0.800          H  
ATOM  26373 2HD1 ILE A1701      24.446  -0.098   5.754  1.00  0.800          H  
ATOM  26374 3HD1 ILE A1701      24.810  -1.057   4.315  1.00  0.800          H  
ATOM  26375  N   ASP A1702      24.745  -5.833   6.735  1.00  0.510          N  
ATOM  26376  CA  ASP A1702      25.329  -6.817   7.635  1.00  0.530          C  
ATOM  26377  C   ASP A1702      26.712  -7.250   7.162  1.00  0.540          C  
ATOM  26378  O   ASP A1702      27.634  -7.323   7.975  1.00  0.550          O  
ATOM  26379  CB  ASP A1702      24.455  -8.078   7.748  1.00  0.730          C  
ATOM  26380  CG  ASP A1702      23.136  -7.933   8.559  1.00  0.730          C  
ATOM  26381  OD1 ASP A1702      22.938  -6.960   9.246  1.00  0.730          O  
ATOM  26382  OD2 ASP A1702      22.348  -8.857   8.496  1.00  0.730          O  
ATOM  26383  H   ASP A1702      23.858  -6.038   6.276  1.00  0.610          H  
ATOM  26384  HA  ASP A1702      25.428  -6.366   8.619  1.00  0.640          H  
ATOM  26385 1HB  ASP A1702      24.184  -8.398   6.737  1.00  0.880          H  
ATOM  26386 2HB  ASP A1702      25.046  -8.879   8.189  1.00  0.880          H  
ATOM  26387  N   MET A1703      26.879  -7.477   5.847  1.00  0.530          N  
ATOM  26388  CA  MET A1703      28.186  -7.863   5.310  1.00  0.540          C  
ATOM  26389  C   MET A1703      29.227  -6.778   5.530  1.00  0.540          C  
ATOM  26390  O   MET A1703      30.360  -7.083   5.927  1.00  0.550          O  
ATOM  26391  CB  MET A1703      28.074  -8.240   3.836  1.00  0.750          C  
ATOM  26392  CG  MET A1703      27.383  -9.596   3.580  1.00  0.750          C  
ATOM  26393  SD  MET A1703      27.437 -10.116   1.854  1.00  0.750          S  
ATOM  26394  CE  MET A1703      26.152  -9.088   1.200  1.00  0.750          C  
ATOM  26395  H   MET A1703      26.059  -7.429   5.233  1.00  0.640          H  
ATOM  26396  HA  MET A1703      28.521  -8.746   5.849  1.00  0.650          H  
ATOM  26397 1HB  MET A1703      27.498  -7.464   3.334  1.00  0.900          H  
ATOM  26398 2HB  MET A1703      29.068  -8.256   3.381  1.00  0.900          H  
ATOM  26399 1HG  MET A1703      27.892 -10.358   4.173  1.00  0.900          H  
ATOM  26400 2HG  MET A1703      26.345  -9.552   3.904  1.00  0.900          H  
ATOM  26401 1HE  MET A1703      26.019  -9.262   0.160  1.00  0.900          H  
ATOM  26402 2HE  MET A1703      25.231  -9.301   1.725  1.00  0.900          H  
ATOM  26403 3HE  MET A1703      26.409  -8.058   1.349  1.00  0.900          H  
ATOM  26404  N   VAL A1704      28.835  -5.509   5.360  1.00  0.520          N  
ATOM  26405  CA  VAL A1704      29.774  -4.419   5.575  1.00  0.520          C  
ATOM  26406  C   VAL A1704      30.239  -4.408   7.013  1.00  0.530          C  
ATOM  26407  O   VAL A1704      31.438  -4.264   7.285  1.00  0.540          O  
ATOM  26408  CB  VAL A1704      29.120  -3.054   5.263  1.00  0.730          C  
ATOM  26409  CG1 VAL A1704      30.038  -1.895   5.686  1.00  0.730          C  
ATOM  26410  CG2 VAL A1704      28.827  -2.985   3.810  1.00  0.730          C  
ATOM  26411  H   VAL A1704      27.893  -5.326   4.994  1.00  0.620          H  
ATOM  26412  HA  VAL A1704      30.632  -4.574   4.930  1.00  0.620          H  
ATOM  26413  HB  VAL A1704      28.189  -2.962   5.824  1.00  0.870          H  
ATOM  26414 1HG1 VAL A1704      29.552  -0.946   5.455  1.00  0.870          H  
ATOM  26415 2HG1 VAL A1704      30.241  -1.928   6.756  1.00  0.870          H  
ATOM  26416 3HG1 VAL A1704      30.985  -1.964   5.144  1.00  0.870          H  
ATOM  26417 1HG2 VAL A1704      28.343  -2.036   3.569  1.00  0.870          H  
ATOM  26418 2HG2 VAL A1704      29.739  -3.083   3.249  1.00  0.870          H  
ATOM  26419 3HG2 VAL A1704      28.186  -3.783   3.552  1.00  0.870          H  
ATOM  26420  N   ARG A1705      29.290  -4.520   7.942  1.00  0.530          N  
ATOM  26421  CA  ARG A1705      29.633  -4.516   9.346  1.00  0.550          C  
ATOM  26422  C   ARG A1705      30.482  -5.712   9.753  1.00  0.560          C  
ATOM  26423  O   ARG A1705      31.440  -5.546  10.519  1.00  0.580          O  
ATOM  26424  CB  ARG A1705      28.376  -4.445  10.193  1.00  0.760          C  
ATOM  26425  CG  ARG A1705      27.683  -3.083  10.167  1.00  0.760          C  
ATOM  26426  CD  ARG A1705      26.445  -3.085  10.965  1.00  0.760          C  
ATOM  26427  NE  ARG A1705      25.848  -1.745  11.070  1.00  0.760          N  
ATOM  26428  CZ  ARG A1705      24.660  -1.478  11.666  1.00  0.760          C  
ATOM  26429  NH1 ARG A1705      23.951  -2.466  12.163  1.00  0.760          N  
ATOM  26430  NH2 ARG A1705      24.217  -0.230  11.760  1.00  0.760          N  
ATOM  26431  H   ARG A1705      28.309  -4.600   7.648  1.00  0.640          H  
ATOM  26432  HA  ARG A1705      30.208  -3.614   9.544  1.00  0.660          H  
ATOM  26433 1HB  ARG A1705      27.659  -5.185   9.825  1.00  0.910          H  
ATOM  26434 2HB  ARG A1705      28.611  -4.697  11.225  1.00  0.910          H  
ATOM  26435 1HG  ARG A1705      28.356  -2.326  10.563  1.00  0.910          H  
ATOM  26436 2HG  ARG A1705      27.420  -2.836   9.136  1.00  0.910          H  
ATOM  26437 1HD  ARG A1705      25.724  -3.750  10.488  1.00  0.910          H  
ATOM  26438 2HD  ARG A1705      26.667  -3.442  11.970  1.00  0.910          H  
ATOM  26439  HE  ARG A1705      26.380  -0.970  10.701  1.00  0.910          H  
ATOM  26440 1HH1 ARG A1705      24.279  -3.415  12.097  1.00  0.910          H  
ATOM  26441 2HH1 ARG A1705      23.044  -2.290  12.622  1.00  0.910          H  
ATOM  26442 1HH2 ARG A1705      24.759   0.535  11.386  1.00  0.910          H  
ATOM  26443 2HH2 ARG A1705      23.336  -0.039  12.235  1.00  0.910          H  
ATOM  26444  N   ASN A1706      30.176  -6.902   9.218  1.00  0.560          N  
ATOM  26445  CA  ASN A1706      30.923  -8.092   9.579  1.00  0.580          C  
ATOM  26446  C   ASN A1706      32.374  -7.951   9.144  1.00  0.590          C  
ATOM  26447  O   ASN A1706      33.297  -8.274   9.902  1.00  0.630          O  
ATOM  26448  CB  ASN A1706      30.346  -9.323   8.895  1.00  0.800          C  
ATOM  26449  CG  ASN A1706      28.988  -9.761   9.401  1.00  0.800          C  
ATOM  26450  OD1 ASN A1706      28.489  -9.351  10.457  1.00  0.800          O  
ATOM  26451  ND2 ASN A1706      28.371 -10.619   8.636  1.00  0.800          N  
ATOM  26452  H   ASN A1706      29.358  -6.990   8.607  1.00  0.670          H  
ATOM  26453  HA  ASN A1706      30.900  -8.213  10.663  1.00  0.700          H  
ATOM  26454 1HB  ASN A1706      30.258  -9.117   7.827  1.00  0.960          H  
ATOM  26455 2HB  ASN A1706      31.042 -10.156   9.004  1.00  0.960          H  
ATOM  26456 1HD2 ASN A1706      27.474 -10.956   8.901  1.00  0.960          H  
ATOM  26457 2HD2 ASN A1706      28.805 -10.928   7.791  1.00  0.960          H  
ATOM  26458  N   GLN A1707      32.601  -7.458   7.918  1.00  0.570          N  
ATOM  26459  CA  GLN A1707      33.973  -7.324   7.465  1.00  0.580          C  
ATOM  26460  C   GLN A1707      34.707  -6.250   8.244  1.00  0.590          C  
ATOM  26461  O   GLN A1707      35.881  -6.431   8.561  1.00  0.620          O  
ATOM  26462  CB  GLN A1707      34.050  -7.009   5.977  1.00  0.810          C  
ATOM  26463  CG  GLN A1707      35.492  -6.999   5.389  1.00  0.810          C  
ATOM  26464  CD  GLN A1707      36.204  -8.345   5.462  1.00  0.810          C  
ATOM  26465  OE1 GLN A1707      35.639  -9.371   5.061  1.00  0.810          O  
ATOM  26466  NE2 GLN A1707      37.446  -8.358   5.958  1.00  0.810          N  
ATOM  26467  H   GLN A1707      31.817  -7.217   7.297  1.00  0.680          H  
ATOM  26468  HA  GLN A1707      34.480  -8.272   7.636  1.00  0.700          H  
ATOM  26469 1HB  GLN A1707      33.444  -7.724   5.415  1.00  0.970          H  
ATOM  26470 2HB  GLN A1707      33.613  -6.023   5.814  1.00  0.970          H  
ATOM  26471 1HG  GLN A1707      35.413  -6.746   4.353  1.00  0.970          H  
ATOM  26472 2HG  GLN A1707      36.107  -6.257   5.910  1.00  0.970          H  
ATOM  26473 1HE2 GLN A1707      37.957  -9.213   6.020  1.00  0.970          H  
ATOM  26474 2HE2 GLN A1707      37.908  -7.487   6.289  1.00  0.970          H  
ATOM  26475  N   ALA A1708      34.034  -5.133   8.560  1.00  0.590          N  
ATOM  26476  CA  ALA A1708      34.697  -4.070   9.296  1.00  0.610          C  
ATOM  26477  C   ALA A1708      35.160  -4.559  10.660  1.00  0.630          C  
ATOM  26478  O   ALA A1708      36.279  -4.248  11.090  1.00  0.640          O  
ATOM  26479  CB  ALA A1708      33.759  -2.889   9.462  1.00  0.850          C  
ATOM  26480  H   ALA A1708      33.065  -4.996   8.249  1.00  0.710          H  
ATOM  26481  HA  ALA A1708      35.573  -3.761   8.727  1.00  0.730          H  
ATOM  26482 1HB  ALA A1708      34.266  -2.087   9.994  1.00  1.020          H  
ATOM  26483 2HB  ALA A1708      33.444  -2.538   8.477  1.00  1.020          H  
ATOM  26484 3HB  ALA A1708      32.882  -3.207  10.029  1.00  1.020          H  
ATOM  26485  N   MET A1709      34.324  -5.352  11.337  1.00  0.640          N  
ATOM  26486  CA  MET A1709      34.733  -5.881  12.621  1.00  0.690          C  
ATOM  26487  C   MET A1709      35.842  -6.906  12.438  1.00  0.680          C  
ATOM  26488  O   MET A1709      36.788  -6.926  13.220  1.00  0.700          O  
ATOM  26489  CB  MET A1709      33.532  -6.405  13.383  1.00  0.950          C  
ATOM  26490  CG  MET A1709      32.593  -5.279  13.871  1.00  0.950          C  
ATOM  26491  SD  MET A1709      33.400  -4.067  14.996  1.00  0.950          S  
ATOM  26492  CE  MET A1709      33.640  -5.011  16.521  1.00  0.950          C  
ATOM  26493  H   MET A1709      33.388  -5.551  10.965  1.00  0.770          H  
ATOM  26494  HA  MET A1709      35.153  -5.063  13.202  1.00  0.830          H  
ATOM  26495 1HB  MET A1709      32.942  -7.052  12.724  1.00  1.140          H  
ATOM  26496 2HB  MET A1709      33.844  -7.007  14.233  1.00  1.140          H  
ATOM  26497 1HG  MET A1709      32.206  -4.744  13.004  1.00  1.140          H  
ATOM  26498 2HG  MET A1709      31.749  -5.718  14.394  1.00  1.140          H  
ATOM  26499 1HE  MET A1709      34.123  -4.385  17.271  1.00  1.140          H  
ATOM  26500 2HE  MET A1709      32.668  -5.343  16.904  1.00  1.140          H  
ATOM  26501 3HE  MET A1709      34.263  -5.883  16.328  1.00  1.140          H  
ATOM  26502  N   ALA A1710      35.789  -7.720  11.376  1.00  0.680          N  
ATOM  26503  CA  ALA A1710      36.870  -8.674  11.155  1.00  0.700          C  
ATOM  26504  C   ALA A1710      38.205  -7.932  10.985  1.00  0.700          C  
ATOM  26505  O   ALA A1710      39.230  -8.354  11.536  1.00  0.720          O  
ATOM  26506  CB  ALA A1710      36.585  -9.531   9.936  1.00  0.970          C  
ATOM  26507  H   ALA A1710      34.973  -7.716  10.756  1.00  0.820          H  
ATOM  26508  HA  ALA A1710      36.946  -9.321  12.020  1.00  0.840          H  
ATOM  26509 1HB  ALA A1710      37.400 -10.241   9.810  1.00  1.170          H  
ATOM  26510 2HB  ALA A1710      35.645 -10.063  10.076  1.00  1.170          H  
ATOM  26511 3HB  ALA A1710      36.514  -8.897   9.056  1.00  1.170          H  
ATOM  26512  N   ASP A1711      38.188  -6.795  10.266  1.00  0.680          N  
ATOM  26513  CA  ASP A1711      39.409  -6.022  10.072  1.00  0.690          C  
ATOM  26514  C   ASP A1711      39.886  -5.482  11.417  1.00  0.690          C  
ATOM  26515  O   ASP A1711      41.092  -5.482  11.709  1.00  0.720          O  
ATOM  26516  CB  ASP A1711      39.182  -4.841   9.118  1.00  0.960          C  
ATOM  26517  CG  ASP A1711      38.943  -5.219   7.626  1.00  0.960          C  
ATOM  26518  OD1 ASP A1711      39.146  -6.347   7.229  1.00  0.960          O  
ATOM  26519  OD2 ASP A1711      38.587  -4.332   6.877  1.00  0.960          O  
ATOM  26520  H   ASP A1711      37.324  -6.520   9.786  1.00  0.820          H  
ATOM  26521  HA  ASP A1711      40.179  -6.678   9.661  1.00  0.830          H  
ATOM  26522 1HB  ASP A1711      38.313  -4.278   9.464  1.00  1.150          H  
ATOM  26523 2HB  ASP A1711      40.038  -4.171   9.170  1.00  1.150          H  
ATOM  26524  N   ALA A1712      38.936  -5.029  12.253  1.00  0.680          N  
ATOM  26525  CA  ALA A1712      39.279  -4.545  13.576  1.00  0.700          C  
ATOM  26526  C   ALA A1712      39.904  -5.643  14.400  1.00  0.740          C  
ATOM  26527  O   ALA A1712      40.946  -5.443  15.008  1.00  0.760          O  
ATOM  26528  CB  ALA A1712      38.057  -4.038  14.303  1.00  0.970          C  
ATOM  26529  H   ALA A1712      37.964  -4.979  11.926  1.00  0.820          H  
ATOM  26530  HA  ALA A1712      40.003  -3.745  13.465  1.00  0.840          H  
ATOM  26531 1HB  ALA A1712      38.351  -3.672  15.278  1.00  1.170          H  
ATOM  26532 2HB  ALA A1712      37.592  -3.228  13.738  1.00  1.170          H  
ATOM  26533 3HB  ALA A1712      37.337  -4.833  14.430  1.00  1.170          H  
ATOM  26534  N   PHE A1713      39.364  -6.855  14.334  1.00  0.770          N  
ATOM  26535  CA  PHE A1713      39.922  -7.928  15.121  1.00  0.860          C  
ATOM  26536  C   PHE A1713      41.376  -8.173  14.729  1.00  0.880          C  
ATOM  26537  O   PHE A1713      42.220  -8.444  15.600  1.00  0.950          O  
ATOM  26538  CB  PHE A1713      39.067  -9.199  15.001  1.00  1.170          C  
ATOM  26539  CG  PHE A1713      37.725  -9.123  15.772  1.00  1.170          C  
ATOM  26540  CD1 PHE A1713      36.517  -9.411  15.136  1.00  1.170          C  
ATOM  26541  CD2 PHE A1713      37.664  -8.740  17.120  1.00  1.170          C  
ATOM  26542  CE1 PHE A1713      35.317  -9.318  15.811  1.00  1.170          C  
ATOM  26543  CE2 PHE A1713      36.453  -8.655  17.774  1.00  1.170          C  
ATOM  26544  CZ  PHE A1713      35.292  -8.944  17.115  1.00  1.170          C  
ATOM  26545  H   PHE A1713      38.500  -6.992  13.806  1.00  0.920          H  
ATOM  26546  HA  PHE A1713      39.913  -7.615  16.161  1.00  1.030          H  
ATOM  26547 1HB  PHE A1713      38.839  -9.376  13.943  1.00  1.400          H  
ATOM  26548 2HB  PHE A1713      39.615 -10.040  15.357  1.00  1.400          H  
ATOM  26549  HD1 PHE A1713      36.524  -9.710  14.098  1.00  1.400          H  
ATOM  26550  HD2 PHE A1713      38.579  -8.502  17.676  1.00  1.400          H  
ATOM  26551  HE1 PHE A1713      34.372  -9.539  15.306  1.00  1.400          H  
ATOM  26552  HE2 PHE A1713      36.419  -8.357  18.821  1.00  1.400          H  
ATOM  26553  HZ  PHE A1713      34.339  -8.875  17.628  1.00  1.400          H  
ATOM  26554  N   GLU A1714      41.701  -8.133  13.429  1.00  0.880          N  
ATOM  26555  CA  GLU A1714      43.105  -8.318  13.046  1.00  0.940          C  
ATOM  26556  C   GLU A1714      44.012  -7.207  13.594  1.00  0.920          C  
ATOM  26557  O   GLU A1714      45.118  -7.489  14.068  1.00  1.000          O  
ATOM  26558  CB  GLU A1714      43.277  -8.406  11.527  1.00  1.290          C  
ATOM  26559  CG  GLU A1714      42.751  -9.688  10.889  1.00  1.290          C  
ATOM  26560  CD  GLU A1714      42.988  -9.732   9.404  1.00  1.290          C  
ATOM  26561  OE1 GLU A1714      43.452  -8.751   8.872  1.00  1.290          O  
ATOM  26562  OE2 GLU A1714      42.721 -10.746   8.805  1.00  1.290          O  
ATOM  26563  H   GLU A1714      40.961  -8.003  12.721  1.00  1.060          H  
ATOM  26564  HA  GLU A1714      43.456  -9.246  13.473  1.00  1.130          H  
ATOM  26565 1HB  GLU A1714      42.751  -7.570  11.061  1.00  1.550          H  
ATOM  26566 2HB  GLU A1714      44.332  -8.310  11.276  1.00  1.550          H  
ATOM  26567 1HG  GLU A1714      43.252 -10.539  11.342  1.00  1.550          H  
ATOM  26568 2HG  GLU A1714      41.680  -9.776  11.094  1.00  1.550          H  
ATOM  26569  N   ARG A1715      43.534  -5.957  13.581  1.00  0.840          N  
ATOM  26570  CA  ARG A1715      44.327  -4.838  14.103  1.00  0.860          C  
ATOM  26571  C   ARG A1715      44.445  -4.842  15.630  1.00  0.880          C  
ATOM  26572  O   ARG A1715      45.502  -4.516  16.176  1.00  0.950          O  
ATOM  26573  CB  ARG A1715      43.754  -3.496  13.652  1.00  1.200          C  
ATOM  26574  CG  ARG A1715      44.482  -2.233  14.216  1.00  1.200          C  
ATOM  26575  CD  ARG A1715      45.939  -2.166  13.832  1.00  1.200          C  
ATOM  26576  NE  ARG A1715      46.584  -0.957  14.355  1.00  1.200          N  
ATOM  26577  CZ  ARG A1715      47.908  -0.782  14.559  1.00  1.200          C  
ATOM  26578  NH1 ARG A1715      48.804  -1.722  14.302  1.00  1.200          N  
ATOM  26579  NH2 ARG A1715      48.277   0.382  15.035  1.00  1.200          N  
ATOM  26580  H   ARG A1715      42.630  -5.784  13.119  1.00  1.010          H  
ATOM  26581  HA  ARG A1715      45.326  -4.934  13.684  1.00  1.030          H  
ATOM  26582 1HB  ARG A1715      43.772  -3.441  12.564  1.00  1.440          H  
ATOM  26583 2HB  ARG A1715      42.706  -3.438  13.961  1.00  1.440          H  
ATOM  26584 1HG  ARG A1715      43.998  -1.339  13.823  1.00  1.440          H  
ATOM  26585 2HG  ARG A1715      44.414  -2.218  15.305  1.00  1.440          H  
ATOM  26586 1HD  ARG A1715      46.465  -3.022  14.237  1.00  1.440          H  
ATOM  26587 2HD  ARG A1715      46.027  -2.159  12.746  1.00  1.440          H  
ATOM  26588  HE  ARG A1715      45.994  -0.137  14.604  1.00  1.440          H  
ATOM  26589 1HH1 ARG A1715      48.518  -2.618  13.943  1.00  1.440          H  
ATOM  26590 2HH1 ARG A1715      49.782  -1.544  14.505  1.00  1.440          H  
ATOM  26591 1HH2 ARG A1715      47.541   1.081  15.241  1.00  1.440          H  
ATOM  26592 2HH2 ARG A1715      49.264   0.628  15.215  1.00  1.440          H  
ATOM  26593  N   LEU A1716      43.352  -5.169  16.306  1.00  0.860          N  
ATOM  26594  CA  LEU A1716      43.270  -5.222  17.757  1.00  0.950          C  
ATOM  26595  C   LEU A1716      44.140  -6.344  18.316  1.00  1.080          C  
ATOM  26596  O   LEU A1716      44.738  -6.201  19.384  1.00  1.310          O  
ATOM  26597  CB  LEU A1716      41.803  -5.410  18.172  1.00  1.290          C  
ATOM  26598  CG  LEU A1716      40.836  -4.204  17.902  1.00  1.290          C  
ATOM  26599  CD1 LEU A1716      39.392  -4.646  18.136  1.00  1.290          C  
ATOM  26600  CD2 LEU A1716      41.178  -3.056  18.816  1.00  1.290          C  
ATOM  26601  H   LEU A1716      42.519  -5.390  15.774  1.00  1.030          H  
ATOM  26602  HA  LEU A1716      43.650  -4.286  18.153  1.00  1.140          H  
ATOM  26603 1HB  LEU A1716      41.410  -6.272  17.636  1.00  1.550          H  
ATOM  26604 2HB  LEU A1716      41.774  -5.634  19.230  1.00  1.550          H  
ATOM  26605  HG  LEU A1716      40.933  -3.877  16.872  1.00  1.550          H  
ATOM  26606 1HD1 LEU A1716      38.717  -3.805  17.938  1.00  1.550          H  
ATOM  26607 2HD1 LEU A1716      39.148  -5.467  17.459  1.00  1.550          H  
ATOM  26608 3HD1 LEU A1716      39.268  -4.975  19.166  1.00  1.550          H  
ATOM  26609 1HD2 LEU A1716      40.495  -2.234  18.621  1.00  1.550          H  
ATOM  26610 2HD2 LEU A1716      41.074  -3.383  19.847  1.00  1.550          H  
ATOM  26611 3HD2 LEU A1716      42.191  -2.717  18.645  1.00  1.550          H  
ATOM  26612  N   GLY A1717      44.232  -7.455  17.574  1.00  0.990          N  
ATOM  26613  CA  GLY A1717      45.036  -8.598  17.978  1.00  1.140          C  
ATOM  26614  C   GLY A1717      44.262  -9.902  18.188  1.00  1.210          C  
ATOM  26615  O   GLY A1717      44.821 -10.862  18.723  1.00  1.410          O  
ATOM  26616  H   GLY A1717      43.680  -7.523  16.723  1.00  1.190          H  
ATOM  26617 1HA  GLY A1717      45.799  -8.764  17.216  1.00  1.370          H  
ATOM  26618 2HA  GLY A1717      45.570  -8.350  18.893  1.00  1.370          H  
ATOM  26619  N   ASP A1718      42.986  -9.955  17.787  1.00  1.080          N  
ATOM  26620  CA  ASP A1718      42.199 -11.173  17.945  1.00  1.190          C  
ATOM  26621  C   ASP A1718      42.274 -12.043  16.687  1.00  1.290          C  
ATOM  26622  O   ASP A1718      42.207 -13.274  16.769  1.00  1.890          O  
ATOM  26623  CB  ASP A1718      40.759 -10.795  18.278  1.00  1.620          C  
ATOM  26624  CG  ASP A1718      40.701 -10.030  19.587  1.00  1.620          C  
ATOM  26625  OD1 ASP A1718      41.108 -10.565  20.590  1.00  1.620          O  
ATOM  26626  OD2 ASP A1718      40.301  -8.880  19.573  1.00  1.620          O  
ATOM  26627  H   ASP A1718      42.558  -9.155  17.331  1.00  1.300          H  
ATOM  26628  HA  ASP A1718      42.607 -11.746  18.778  1.00  1.430          H  
ATOM  26629 1HB  ASP A1718      40.367 -10.172  17.499  1.00  1.950          H  
ATOM  26630 2HB  ASP A1718      40.138 -11.689  18.348  1.00  1.950          H  
ATOM  26631  N   ARG A1719      42.410 -11.387  15.526  1.00  1.610          N  
ATOM  26632  CA  ARG A1719      42.488 -12.022  14.199  1.00  1.830          C  
ATOM  26633  C   ARG A1719      41.369 -13.004  13.859  1.00  1.580          C  
ATOM  26634  O   ARG A1719      41.635 -14.097  13.359  1.00  2.350          O  
ATOM  26635  CB  ARG A1719      43.812 -12.755  14.035  1.00  2.470          C  
ATOM  26636  CG  ARG A1719      45.052 -11.892  14.116  1.00  2.470          C  
ATOM  26637  CD  ARG A1719      46.279 -12.687  13.853  1.00  2.470          C  
ATOM  26638  NE  ARG A1719      47.487 -11.864  13.907  1.00  2.470          N  
ATOM  26639  CZ  ARG A1719      48.752 -12.311  13.733  1.00  2.470          C  
ATOM  26640  NH1 ARG A1719      48.986 -13.588  13.488  1.00  2.470          N  
ATOM  26641  NH2 ARG A1719      49.760 -11.454  13.808  1.00  2.470          N  
ATOM  26642  H   ARG A1719      42.459 -10.368  15.576  1.00  1.930          H  
ATOM  26643  HA  ARG A1719      42.442 -11.233  13.455  1.00  2.200          H  
ATOM  26644 1HB  ARG A1719      43.897 -13.532  14.792  1.00  2.970          H  
ATOM  26645 2HB  ARG A1719      43.830 -13.245  13.063  1.00  2.970          H  
ATOM  26646 1HG  ARG A1719      44.995 -11.100  13.372  1.00  2.970          H  
ATOM  26647 2HG  ARG A1719      45.125 -11.452  15.113  1.00  2.970          H  
ATOM  26648 1HD  ARG A1719      46.359 -13.471  14.608  1.00  2.970          H  
ATOM  26649 2HD  ARG A1719      46.209 -13.137  12.863  1.00  2.970          H  
ATOM  26650  HE  ARG A1719      47.363 -10.878  14.093  1.00  2.970          H  
ATOM  26651 1HH1 ARG A1719      48.222 -14.243  13.429  1.00  2.970          H  
ATOM  26652 2HH1 ARG A1719      49.935 -13.913  13.357  1.00  2.970          H  
ATOM  26653 1HH2 ARG A1719      49.578 -10.476  13.992  1.00  2.970          H  
ATOM  26654 2HH2 ARG A1719      50.709 -11.772  13.678  1.00  2.970          H  
ATOM  26655  N   GLN A1720      40.129 -12.630  14.128  1.00  1.260          N  
ATOM  26656  CA  GLN A1720      38.998 -13.492  13.829  1.00  1.490          C  
ATOM  26657  C   GLN A1720      38.176 -12.985  12.655  1.00  1.430          C  
ATOM  26658  O   GLN A1720      38.205 -11.803  12.325  1.00  2.320          O  
ATOM  26659  CB  GLN A1720      38.129 -13.667  15.062  1.00  1.990          C  
ATOM  26660  CG  GLN A1720      38.877 -14.237  16.226  1.00  1.990          C  
ATOM  26661  CD  GLN A1720      39.448 -15.586  15.891  1.00  1.990          C  
ATOM  26662  OE1 GLN A1720      38.740 -16.504  15.459  1.00  1.990          O  
ATOM  26663  NE2 GLN A1720      40.757 -15.711  16.059  1.00  1.990          N  
ATOM  26664  H   GLN A1720      39.982 -11.718  14.520  1.00  1.510          H  
ATOM  26665  HA  GLN A1720      39.376 -14.474  13.545  1.00  1.790          H  
ATOM  26666 1HB  GLN A1720      37.733 -12.703  15.371  1.00  2.390          H  
ATOM  26667 2HB  GLN A1720      37.290 -14.323  14.834  1.00  2.390          H  
ATOM  26668 1HG  GLN A1720      39.684 -13.574  16.500  1.00  2.390          H  
ATOM  26669 2HG  GLN A1720      38.185 -14.358  17.062  1.00  2.390          H  
ATOM  26670 1HE2 GLN A1720      41.217 -16.565  15.836  1.00  2.390          H  
ATOM  26671 2HE2 GLN A1720      41.310 -14.908  16.389  1.00  2.390          H  
ATOM  26672  N   PHE A1721      37.426 -13.886  12.029  1.00  1.020          N  
ATOM  26673  CA  PHE A1721      36.531 -13.526  10.933  1.00  1.020          C  
ATOM  26674  C   PHE A1721      35.128 -14.053  11.163  1.00  0.950          C  
ATOM  26675  O   PHE A1721      34.942 -15.227  11.486  1.00  1.620          O  
ATOM  26676  CB  PHE A1721      37.040 -14.057   9.600  1.00  1.430          C  
ATOM  26677  CG  PHE A1721      36.064 -13.797   8.510  1.00  1.430          C  
ATOM  26678  CD1 PHE A1721      35.974 -12.561   7.897  1.00  1.430          C  
ATOM  26679  CD2 PHE A1721      35.199 -14.795   8.121  1.00  1.430          C  
ATOM  26680  CE1 PHE A1721      35.038 -12.335   6.930  1.00  1.430          C  
ATOM  26681  CE2 PHE A1721      34.276 -14.572   7.162  1.00  1.430          C  
ATOM  26682  CZ  PHE A1721      34.187 -13.342   6.566  1.00  1.430          C  
ATOM  26683  H   PHE A1721      37.464 -14.850  12.336  1.00  1.220          H  
ATOM  26684  HA  PHE A1721      36.474 -12.440  10.875  1.00  1.220          H  
ATOM  26685 1HB  PHE A1721      37.982 -13.575   9.345  1.00  1.710          H  
ATOM  26686 2HB  PHE A1721      37.213 -15.129   9.663  1.00  1.710          H  
ATOM  26687  HD1 PHE A1721      36.644 -11.767   8.192  1.00  1.710          H  
ATOM  26688  HD2 PHE A1721      35.257 -15.775   8.603  1.00  1.710          H  
ATOM  26689  HE1 PHE A1721      34.964 -11.358   6.452  1.00  1.710          H  
ATOM  26690  HE2 PHE A1721      33.606 -15.365   6.869  1.00  1.710          H  
ATOM  26691  HZ  PHE A1721      33.443 -13.169   5.803  1.00  1.710          H  
ATOM  26692  N   GLN A1722      34.151 -13.169  11.010  1.00  0.980          N  
ATOM  26693  CA  GLN A1722      32.751 -13.493  11.220  1.00  1.100          C  
ATOM  26694  C   GLN A1722      32.084 -14.054   9.982  1.00  0.800          C  
ATOM  26695  O   GLN A1722      31.914 -13.335   9.000  1.00  1.140          O  
ATOM  26696  CB  GLN A1722      32.017 -12.223  11.630  1.00  1.490          C  
ATOM  26697  CG  GLN A1722      30.577 -12.416  11.971  1.00  1.490          C  
ATOM  26698  CD  GLN A1722      29.990 -11.154  12.444  1.00  1.490          C  
ATOM  26699  OE1 GLN A1722      30.666 -10.123  12.415  1.00  1.490          O  
ATOM  26700  NE2 GLN A1722      28.746 -11.187  12.888  1.00  1.490          N  
ATOM  26701  H   GLN A1722      34.393 -12.223  10.747  1.00  1.180          H  
ATOM  26702  HA  GLN A1722      32.680 -14.240  12.011  1.00  1.320          H  
ATOM  26703 1HB  GLN A1722      32.517 -11.754  12.467  1.00  1.790          H  
ATOM  26704 2HB  GLN A1722      32.062 -11.513  10.806  1.00  1.790          H  
ATOM  26705 1HG  GLN A1722      30.020 -12.746  11.088  1.00  1.790          H  
ATOM  26706 2HG  GLN A1722      30.495 -13.152  12.768  1.00  1.790          H  
ATOM  26707 1HE2 GLN A1722      28.314 -10.344  13.218  1.00  1.790          H  
ATOM  26708 2HE2 GLN A1722      28.236 -12.051  12.907  1.00  1.790          H  
ATOM  26709  N   SER A1723      31.652 -15.310  10.048  1.00  0.890          N  
ATOM  26710  CA  SER A1723      31.025 -15.947   8.896  1.00  0.830          C  
ATOM  26711  C   SER A1723      29.757 -15.216   8.456  1.00  0.700          C  
ATOM  26712  O   SER A1723      28.932 -14.878   9.303  1.00  0.760          O  
ATOM  26713  CB  SER A1723      30.646 -17.378   9.201  1.00  1.190          C  
ATOM  26714  OG  SER A1723      29.938 -17.942   8.113  1.00  1.190          O  
ATOM  26715  H   SER A1723      31.819 -15.839  10.900  1.00  1.070          H  
ATOM  26716  HA  SER A1723      31.764 -15.957   8.111  1.00  1.000          H  
ATOM  26717 1HB  SER A1723      31.546 -17.960   9.400  1.00  1.420          H  
ATOM  26718 2HB  SER A1723      30.026 -17.411  10.099  1.00  1.420          H  
ATOM  26719  HG  SER A1723      29.799 -18.867   8.345  1.00  1.420          H  
ATOM  26720  N   PRO A1724      29.544 -15.000   7.139  1.00  0.670          N  
ATOM  26721  CA  PRO A1724      28.377 -14.379   6.548  1.00  0.680          C  
ATOM  26722  C   PRO A1724      27.206 -15.314   6.276  1.00  0.620          C  
ATOM  26723  O   PRO A1724      26.198 -14.858   5.770  1.00  0.590          O  
ATOM  26724  CB  PRO A1724      28.922 -13.880   5.217  1.00  1.020          C  
ATOM  26725  CG  PRO A1724      29.940 -14.938   4.840  1.00  1.020          C  
ATOM  26726  CD  PRO A1724      30.585 -15.337   6.140  1.00  1.020          C  
ATOM  26727  HA  PRO A1724      28.059 -13.540   7.185  1.00  0.820          H  
ATOM  26728 1HB  PRO A1724      28.107 -13.780   4.501  1.00  1.220          H  
ATOM  26729 2HB  PRO A1724      29.371 -12.880   5.334  1.00  1.220          H  
ATOM  26730 1HG  PRO A1724      29.470 -15.781   4.326  1.00  1.220          H  
ATOM  26731 2HG  PRO A1724      30.669 -14.543   4.147  1.00  1.220          H  
ATOM  26732 1HD  PRO A1724      30.813 -16.416   6.124  1.00  1.220          H  
ATOM  26733 2HD  PRO A1724      31.468 -14.707   6.288  1.00  1.220          H  
ATOM  26734  N   LEU A1725      27.331 -16.618   6.526  1.00  0.680          N  
ATOM  26735  CA  LEU A1725      26.231 -17.503   6.125  1.00  0.660          C  
ATOM  26736  C   LEU A1725      25.790 -18.498   7.189  1.00  0.670          C  
ATOM  26737  O   LEU A1725      25.985 -19.713   7.072  1.00  0.670          O  
ATOM  26738  CB  LEU A1725      26.562 -18.200   4.789  1.00  0.930          C  
ATOM  26739  CG  LEU A1725      26.677 -17.246   3.524  1.00  0.930          C  
ATOM  26740  CD1 LEU A1725      27.266 -18.004   2.344  1.00  0.930          C  
ATOM  26741  CD2 LEU A1725      25.278 -16.707   3.149  1.00  0.930          C  
ATOM  26742  H   LEU A1725      28.164 -16.999   6.978  1.00  0.820          H  
ATOM  26743  HA  LEU A1725      25.362 -16.880   5.950  1.00  0.790          H  
ATOM  26744 1HB  LEU A1725      27.513 -18.720   4.900  1.00  1.120          H  
ATOM  26745 2HB  LEU A1725      25.788 -18.938   4.581  1.00  1.120          H  
ATOM  26746  HG  LEU A1725      27.327 -16.425   3.748  1.00  1.120          H  
ATOM  26747 1HD1 LEU A1725      27.347 -17.338   1.488  1.00  1.120          H  
ATOM  26748 2HD1 LEU A1725      28.259 -18.371   2.609  1.00  1.120          H  
ATOM  26749 3HD1 LEU A1725      26.623 -18.844   2.090  1.00  1.120          H  
ATOM  26750 1HD2 LEU A1725      25.359 -16.064   2.294  1.00  1.120          H  
ATOM  26751 2HD2 LEU A1725      24.633 -17.543   2.911  1.00  1.120          H  
ATOM  26752 3HD2 LEU A1725      24.847 -16.140   3.964  1.00  1.120          H  
ATOM  26753  N   ARG A1726      25.163 -17.946   8.217  1.00  0.710          N  
ATOM  26754  CA  ARG A1726      24.618 -18.617   9.382  1.00  0.730          C  
ATOM  26755  C   ARG A1726      23.325 -17.878   9.723  1.00  0.710          C  
ATOM  26756  O   ARG A1726      23.084 -16.787   9.213  1.00  0.700          O  
ATOM  26757  CB  ARG A1726      25.579 -18.574  10.548  1.00  1.010          C  
ATOM  26758  CG  ARG A1726      26.929 -19.288  10.351  1.00  1.010          C  
ATOM  26759  CD  ARG A1726      26.787 -20.764  10.307  1.00  1.010          C  
ATOM  26760  NE  ARG A1726      28.080 -21.435  10.259  1.00  1.010          N  
ATOM  26761  CZ  ARG A1726      28.790 -21.714   9.139  1.00  1.010          C  
ATOM  26762  NH1 ARG A1726      28.354 -21.370   7.935  1.00  1.010          N  
ATOM  26763  NH2 ARG A1726      29.952 -22.345   9.255  1.00  1.010          N  
ATOM  26764  H   ARG A1726      25.062 -16.942   8.205  1.00  0.850          H  
ATOM  26765  HA  ARG A1726      24.377 -19.648   9.133  1.00  0.880          H  
ATOM  26766 1HB  ARG A1726      25.790 -17.552  10.729  1.00  1.220          H  
ATOM  26767 2HB  ARG A1726      25.102 -18.974  11.445  1.00  1.220          H  
ATOM  26768 1HG  ARG A1726      27.400 -18.953   9.433  1.00  1.220          H  
ATOM  26769 2HG  ARG A1726      27.583 -19.051  11.181  1.00  1.220          H  
ATOM  26770 1HD  ARG A1726      26.265 -21.098  11.203  1.00  1.220          H  
ATOM  26771 2HD  ARG A1726      26.217 -21.060   9.430  1.00  1.220          H  
ATOM  26772  HE  ARG A1726      28.475 -21.728  11.144  1.00  1.220          H  
ATOM  26773 1HH1 ARG A1726      27.455 -20.871   7.803  1.00  1.220          H  
ATOM  26774 2HH1 ARG A1726      28.903 -21.596   7.119  1.00  1.220          H  
ATOM  26775 1HH2 ARG A1726      30.295 -22.611  10.169  1.00  1.220          H  
ATOM  26776 2HH2 ARG A1726      30.498 -22.563   8.433  1.00  1.220          H  
ATOM  26777  N   TRP A1727      22.500 -18.429  10.593  1.00  0.700          N  
ATOM  26778  CA  TRP A1727      21.217 -17.792  10.885  1.00  0.700          C  
ATOM  26779  C   TRP A1727      21.272 -16.423  11.581  1.00  0.710          C  
ATOM  26780  O   TRP A1727      20.331 -15.640  11.475  1.00  0.830          O  
ATOM  26781  CB  TRP A1727      20.348 -18.767  11.661  1.00  0.980          C  
ATOM  26782  CG  TRP A1727      20.143 -20.004  10.853  1.00  0.980          C  
ATOM  26783  CD1 TRP A1727      20.560 -21.258  11.179  1.00  0.980          C  
ATOM  26784  CD2 TRP A1727      19.557 -20.110   9.531  1.00  0.980          C  
ATOM  26785  NE1 TRP A1727      20.260 -22.130  10.171  1.00  0.980          N  
ATOM  26786  CE2 TRP A1727      19.654 -21.444   9.152  1.00  0.980          C  
ATOM  26787  CE3 TRP A1727      18.983 -19.194   8.651  1.00  0.980          C  
ATOM  26788  CZ2 TRP A1727      19.199 -21.888   7.927  1.00  0.980          C  
ATOM  26789  CZ3 TRP A1727      18.544 -19.631   7.435  1.00  0.980          C  
ATOM  26790  CH2 TRP A1727      18.645 -20.943   7.073  1.00  0.980          C  
ATOM  26791  H   TRP A1727      22.730 -19.311  11.028  1.00  0.840          H  
ATOM  26792  HA  TRP A1727      20.741 -17.612   9.931  1.00  0.840          H  
ATOM  26793 1HB  TRP A1727      20.831 -19.028  12.606  1.00  1.180          H  
ATOM  26794 2HB  TRP A1727      19.383 -18.317  11.884  1.00  1.180          H  
ATOM  26795  HD1 TRP A1727      21.066 -21.528  12.107  1.00  1.180          H  
ATOM  26796  HE1 TRP A1727      20.467 -23.119  10.168  1.00  1.180          H  
ATOM  26797  HE3 TRP A1727      18.890 -18.153   8.919  1.00  1.180          H  
ATOM  26798  HZ2 TRP A1727      19.275 -22.931   7.623  1.00  1.180          H  
ATOM  26799  HZ3 TRP A1727      18.116 -18.904   6.768  1.00  1.180          H  
ATOM  26800  HH2 TRP A1727      18.284 -21.255   6.094  1.00  1.180          H  
ATOM  26801  N   GLU A1728      22.362 -16.113  12.274  1.00  0.670          N  
ATOM  26802  CA  GLU A1728      22.521 -14.829  12.959  1.00  0.700          C  
ATOM  26803  C   GLU A1728      22.906 -13.670  12.014  1.00  0.640          C  
ATOM  26804  O   GLU A1728      22.997 -12.515  12.438  1.00  0.640          O  
ATOM  26805  CB  GLU A1728      23.556 -14.982  14.071  1.00  0.970          C  
ATOM  26806  CG  GLU A1728      23.146 -15.972  15.167  1.00  0.970          C  
ATOM  26807  CD  GLU A1728      23.319 -17.430  14.766  1.00  0.970          C  
ATOM  26808  OE1 GLU A1728      23.889 -17.689  13.723  1.00  0.970          O  
ATOM  26809  OE2 GLU A1728      22.876 -18.281  15.497  1.00  0.970          O  
ATOM  26810  H   GLU A1728      23.102 -16.808  12.399  1.00  0.800          H  
ATOM  26811  HA  GLU A1728      21.565 -14.576  13.417  1.00  0.840          H  
ATOM  26812 1HB  GLU A1728      24.487 -15.312  13.653  1.00  1.160          H  
ATOM  26813 2HB  GLU A1728      23.735 -14.015  14.537  1.00  1.160          H  
ATOM  26814 1HG  GLU A1728      23.747 -15.775  16.054  1.00  1.160          H  
ATOM  26815 2HG  GLU A1728      22.102 -15.795  15.423  1.00  1.160          H  
ATOM  26816  N   VAL A1729      23.191 -14.000  10.757  1.00  0.640          N  
ATOM  26817  CA  VAL A1729      23.658 -13.093   9.709  1.00  0.630          C  
ATOM  26818  C   VAL A1729      22.775 -13.230   8.454  1.00  0.720          C  
ATOM  26819  O   VAL A1729      21.696 -13.833   8.521  1.00  1.390          O  
ATOM  26820  CB  VAL A1729      25.166 -13.326   9.422  1.00  0.890          C  
ATOM  26821  CG1 VAL A1729      26.001 -13.013  10.665  1.00  0.890          C  
ATOM  26822  CG2 VAL A1729      25.383 -14.756   9.051  1.00  0.890          C  
ATOM  26823  H   VAL A1729      23.046 -14.976  10.484  1.00  0.770          H  
ATOM  26824  HA  VAL A1729      23.556 -12.069  10.075  1.00  0.760          H  
ATOM  26825  HB  VAL A1729      25.498 -12.674   8.625  1.00  1.060          H  
ATOM  26826 1HG1 VAL A1729      27.067 -13.183  10.454  1.00  1.060          H  
ATOM  26827 2HG1 VAL A1729      25.853 -11.971  10.953  1.00  1.060          H  
ATOM  26828 3HG1 VAL A1729      25.696 -13.653  11.487  1.00  1.060          H  
ATOM  26829 1HG2 VAL A1729      26.435 -14.915   8.867  1.00  1.060          H  
ATOM  26830 2HG2 VAL A1729      25.065 -15.381   9.873  1.00  1.060          H  
ATOM  26831 3HG2 VAL A1729      24.816 -14.993   8.161  1.00  1.060          H  
ATOM  26832  N   VAL A1730      23.239 -12.673   7.320  1.00  0.640          N  
ATOM  26833  CA  VAL A1730      22.507 -12.665   6.040  1.00  0.570          C  
ATOM  26834  C   VAL A1730      21.950 -14.028   5.586  1.00  0.560          C  
ATOM  26835  O   VAL A1730      21.022 -14.058   4.775  1.00  0.530          O  
ATOM  26836  CB  VAL A1730      23.366 -11.965   4.924  1.00  0.830          C  
ATOM  26837  CG1 VAL A1730      24.600 -12.724   4.591  1.00  0.830          C  
ATOM  26838  CG2 VAL A1730      22.556 -11.826   3.625  1.00  0.830          C  
ATOM  26839  H   VAL A1730      24.127 -12.201   7.365  1.00  0.770          H  
ATOM  26840  HA  VAL A1730      21.652 -12.011   6.185  1.00  0.680          H  
ATOM  26841  HB  VAL A1730      23.658 -10.978   5.283  1.00  0.990          H  
ATOM  26842 1HG1 VAL A1730      25.164 -12.191   3.826  1.00  0.990          H  
ATOM  26843 2HG1 VAL A1730      25.196 -12.792   5.485  1.00  0.990          H  
ATOM  26844 3HG1 VAL A1730      24.360 -13.720   4.224  1.00  0.990          H  
ATOM  26845 1HG2 VAL A1730      23.165 -11.311   2.884  1.00  0.990          H  
ATOM  26846 2HG2 VAL A1730      22.289 -12.800   3.229  1.00  0.990          H  
ATOM  26847 3HG2 VAL A1730      21.658 -11.260   3.816  1.00  0.990          H  
ATOM  26848  N   GLY A1731      22.458 -15.145   6.102  1.00  0.620          N  
ATOM  26849  CA  GLY A1731      21.938 -16.456   5.707  1.00  0.620          C  
ATOM  26850  C   GLY A1731      20.401 -16.502   5.940  1.00  0.590          C  
ATOM  26851  O   GLY A1731      19.659 -17.158   5.191  1.00  0.590          O  
ATOM  26852  H   GLY A1731      23.200 -15.051   6.782  1.00  0.740          H  
ATOM  26853 1HA  GLY A1731      22.169 -16.638   4.662  1.00  0.740          H  
ATOM  26854 2HA  GLY A1731      22.430 -17.231   6.299  1.00  0.740          H  
ATOM  26855  N   LYS A1732      19.928 -15.794   6.983  1.00  0.610          N  
ATOM  26856  CA  LYS A1732      18.512 -15.682   7.312  1.00  0.590          C  
ATOM  26857  C   LYS A1732      17.703 -14.965   6.242  1.00  0.530          C  
ATOM  26858  O   LYS A1732      16.508 -15.237   6.072  1.00  0.530          O  
ATOM  26859  CB  LYS A1732      18.311 -14.980   8.648  1.00  0.830          C  
ATOM  26860  CG  LYS A1732      16.847 -14.841   9.054  1.00  0.830          C  
ATOM  26861  CD  LYS A1732      16.694 -14.291  10.454  1.00  0.830          C  
ATOM  26862  CE  LYS A1732      15.230 -14.010  10.755  1.00  0.830          C  
ATOM  26863  NZ  LYS A1732      15.017 -13.527  12.133  1.00  0.830          N  
ATOM  26864  H   LYS A1732      20.586 -15.280   7.587  1.00  0.730          H  
ATOM  26865  HA  LYS A1732      18.100 -16.681   7.394  1.00  0.710          H  
ATOM  26866 1HB  LYS A1732      18.825 -15.539   9.428  1.00  1.000          H  
ATOM  26867 2HB  LYS A1732      18.761 -13.985   8.610  1.00  1.000          H  
ATOM  26868 1HG  LYS A1732      16.337 -14.159   8.367  1.00  1.000          H  
ATOM  26869 2HG  LYS A1732      16.364 -15.816   8.993  1.00  1.000          H  
ATOM  26870 1HD  LYS A1732      17.084 -15.011  11.175  1.00  1.000          H  
ATOM  26871 2HD  LYS A1732      17.263 -13.365  10.541  1.00  1.000          H  
ATOM  26872 1HE  LYS A1732      14.886 -13.240  10.064  1.00  1.000          H  
ATOM  26873 2HE  LYS A1732      14.640 -14.911  10.598  1.00  1.000          H  
ATOM  26874 1HZ  LYS A1732      14.017 -13.317  12.254  1.00  1.000          H  
ATOM  26875 2HZ  LYS A1732      15.306 -14.228  12.798  1.00  1.000          H  
ATOM  26876 3HZ  LYS A1732      15.539 -12.685  12.289  1.00  1.000          H  
ATOM  26877  N   ASN A1733      18.316 -13.968   5.609  1.00  0.510          N  
ATOM  26878  CA  ASN A1733      17.646 -13.130   4.645  1.00  0.470          C  
ATOM  26879  C   ASN A1733      17.504 -13.947   3.384  1.00  0.480          C  
ATOM  26880  O   ASN A1733      16.494 -13.861   2.680  1.00  0.470          O  
ATOM  26881  CB  ASN A1733      18.485 -11.901   4.423  1.00  0.670          C  
ATOM  26882  CG  ASN A1733      18.573 -11.103   5.673  1.00  0.670          C  
ATOM  26883  OD1 ASN A1733      17.738 -11.212   6.570  1.00  0.670          O  
ATOM  26884  ND2 ASN A1733      19.593 -10.323   5.778  1.00  0.670          N  
ATOM  26885  H   ASN A1733      19.308 -13.803   5.755  1.00  0.610          H  
ATOM  26886  HA  ASN A1733      16.652 -12.863   5.009  1.00  0.560          H  
ATOM  26887 1HB  ASN A1733      19.478 -12.187   4.104  1.00  0.810          H  
ATOM  26888 2HB  ASN A1733      18.063 -11.290   3.646  1.00  0.810          H  
ATOM  26889 1HD2 ASN A1733      19.725  -9.798   6.623  1.00  0.810          H  
ATOM  26890 2HD2 ASN A1733      20.261 -10.273   5.040  1.00  0.810          H  
ATOM  26891  N   LEU A1734      18.511 -14.790   3.130  1.00  0.490          N  
ATOM  26892  CA  LEU A1734      18.462 -15.627   1.956  1.00  0.510          C  
ATOM  26893  C   LEU A1734      17.298 -16.600   2.104  1.00  0.520          C  
ATOM  26894  O   LEU A1734      16.517 -16.768   1.170  1.00  0.520          O  
ATOM  26895  CB  LEU A1734      19.760 -16.431   1.791  1.00  0.710          C  
ATOM  26896  CG  LEU A1734      21.055 -15.641   1.525  1.00  0.710          C  
ATOM  26897  CD1 LEU A1734      22.193 -16.598   1.491  1.00  0.710          C  
ATOM  26898  CD2 LEU A1734      20.995 -14.876   0.271  1.00  0.710          C  
ATOM  26899  H   LEU A1734      19.329 -14.775   3.748  1.00  0.590          H  
ATOM  26900  HA  LEU A1734      18.276 -15.010   1.090  1.00  0.610          H  
ATOM  26901 1HB  LEU A1734      19.918 -16.994   2.703  1.00  0.850          H  
ATOM  26902 2HB  LEU A1734      19.631 -17.147   0.987  1.00  0.850          H  
ATOM  26903  HG  LEU A1734      21.218 -14.947   2.348  1.00  0.850          H  
ATOM  26904 1HD1 LEU A1734      23.118 -16.054   1.333  1.00  0.850          H  
ATOM  26905 2HD1 LEU A1734      22.241 -17.138   2.429  1.00  0.850          H  
ATOM  26906 3HD1 LEU A1734      22.041 -17.300   0.679  1.00  0.850          H  
ATOM  26907 1HD2 LEU A1734      21.936 -14.352   0.167  1.00  0.850          H  
ATOM  26908 2HD2 LEU A1734      20.856 -15.538  -0.567  1.00  0.850          H  
ATOM  26909 3HD2 LEU A1734      20.187 -14.160   0.308  1.00  0.850          H  
ATOM  26910  N   LEU A1735      17.124 -17.184   3.300  1.00  0.520          N  
ATOM  26911  CA  LEU A1735      16.000 -18.093   3.503  1.00  0.520          C  
ATOM  26912  C   LEU A1735      14.685 -17.360   3.346  1.00  0.500          C  
ATOM  26913  O   LEU A1735      13.745 -17.870   2.726  1.00  0.500          O  
ATOM  26914  CB  LEU A1735      16.033 -18.766   4.872  1.00  0.730          C  
ATOM  26915  CG  LEU A1735      14.830 -19.732   5.192  1.00  0.730          C  
ATOM  26916  CD1 LEU A1735      14.775 -20.886   4.178  1.00  0.730          C  
ATOM  26917  CD2 LEU A1735      14.969 -20.267   6.607  1.00  0.730          C  
ATOM  26918  H   LEU A1735      17.822 -17.045   4.040  1.00  0.620          H  
ATOM  26919  HA  LEU A1735      16.065 -18.860   2.738  1.00  0.620          H  
ATOM  26920 1HB  LEU A1735      16.941 -19.347   4.926  1.00  0.870          H  
ATOM  26921 2HB  LEU A1735      16.063 -17.989   5.641  1.00  0.870          H  
ATOM  26922  HG  LEU A1735      13.899 -19.177   5.118  1.00  0.870          H  
ATOM  26923 1HD1 LEU A1735      13.931 -21.532   4.417  1.00  0.870          H  
ATOM  26924 2HD1 LEU A1735      14.642 -20.507   3.177  1.00  0.870          H  
ATOM  26925 3HD1 LEU A1735      15.697 -21.462   4.228  1.00  0.870          H  
ATOM  26926 1HD2 LEU A1735      14.124 -20.917   6.835  1.00  0.870          H  
ATOM  26927 2HD2 LEU A1735      15.882 -20.834   6.695  1.00  0.870          H  
ATOM  26928 3HD2 LEU A1735      14.987 -19.435   7.310  1.00  0.870          H  
ATOM  26929  N   ALA A1736      14.582 -16.151   3.904  1.00  0.500          N  
ATOM  26930  CA  ALA A1736      13.326 -15.441   3.776  1.00  0.490          C  
ATOM  26931  C   ALA A1736      12.962 -15.288   2.298  1.00  0.470          C  
ATOM  26932  O   ALA A1736      11.809 -15.525   1.927  1.00  0.460          O  
ATOM  26933  CB  ALA A1736      13.432 -14.079   4.446  1.00  0.690          C  
ATOM  26934  H   ALA A1736      15.350 -15.754   4.457  1.00  0.600          H  
ATOM  26935  HA  ALA A1736      12.548 -16.028   4.260  1.00  0.590          H  
ATOM  26936 1HB  ALA A1736      12.492 -13.543   4.363  1.00  0.830          H  
ATOM  26937 2HB  ALA A1736      13.687 -14.210   5.496  1.00  0.830          H  
ATOM  26938 3HB  ALA A1736      14.216 -13.509   3.961  1.00  0.830          H  
ATOM  26939  N   MET A1737      13.948 -14.984   1.441  1.00  0.460          N  
ATOM  26940  CA  MET A1737      13.685 -14.873   0.007  1.00  0.440          C  
ATOM  26941  C   MET A1737      13.324 -16.225  -0.630  1.00  0.440          C  
ATOM  26942  O   MET A1737      12.471 -16.292  -1.527  1.00  0.430          O  
ATOM  26943  CB  MET A1737      14.865 -14.236  -0.687  1.00  0.620          C  
ATOM  26944  CG  MET A1737      15.008 -12.792  -0.341  1.00  0.620          C  
ATOM  26945  SD  MET A1737      16.206 -11.958  -1.321  1.00  0.620          S  
ATOM  26946  CE  MET A1737      17.720 -12.590  -0.671  1.00  0.620          C  
ATOM  26947  H   MET A1737      14.878 -14.759   1.819  1.00  0.550          H  
ATOM  26948  HA  MET A1737      12.835 -14.210  -0.123  1.00  0.530          H  
ATOM  26949 1HB  MET A1737      15.762 -14.750  -0.373  1.00  0.750          H  
ATOM  26950 2HB  MET A1737      14.772 -14.337  -1.767  1.00  0.750          H  
ATOM  26951 1HG  MET A1737      14.047 -12.295  -0.456  1.00  0.750          H  
ATOM  26952 2HG  MET A1737      15.306 -12.728   0.693  1.00  0.750          H  
ATOM  26953 1HE  MET A1737      18.533 -12.166  -1.246  1.00  0.750          H  
ATOM  26954 2HE  MET A1737      17.815 -12.327   0.383  1.00  0.750          H  
ATOM  26955 3HE  MET A1737      17.749 -13.655  -0.771  1.00  0.750          H  
ATOM  26956  N   VAL A1738      13.936 -17.316  -0.154  1.00  0.450          N  
ATOM  26957  CA  VAL A1738      13.622 -18.640  -0.693  1.00  0.470          C  
ATOM  26958  C   VAL A1738      12.155 -18.962  -0.469  1.00  0.450          C  
ATOM  26959  O   VAL A1738      11.500 -19.492  -1.361  1.00  0.440          O  
ATOM  26960  CB  VAL A1738      14.486 -19.755  -0.056  1.00  0.650          C  
ATOM  26961  CG1 VAL A1738      13.978 -21.152  -0.466  1.00  0.650          C  
ATOM  26962  CG2 VAL A1738      15.916 -19.601  -0.505  1.00  0.650          C  
ATOM  26963  H   VAL A1738      14.673 -17.193   0.550  1.00  0.540          H  
ATOM  26964  HA  VAL A1738      13.818 -18.626  -1.766  1.00  0.560          H  
ATOM  26965  HB  VAL A1738      14.425 -19.675   1.018  1.00  0.780          H  
ATOM  26966 1HG1 VAL A1738      14.607 -21.909  -0.001  1.00  0.780          H  
ATOM  26967 2HG1 VAL A1738      12.951 -21.302  -0.138  1.00  0.780          H  
ATOM  26968 3HG1 VAL A1738      14.028 -21.256  -1.550  1.00  0.780          H  
ATOM  26969 1HG2 VAL A1738      16.527 -20.375  -0.049  1.00  0.780          H  
ATOM  26970 2HG2 VAL A1738      15.971 -19.686  -1.588  1.00  0.780          H  
ATOM  26971 3HG2 VAL A1738      16.272 -18.647  -0.206  1.00  0.780          H  
ATOM  26972  N   ILE A1739      11.658 -18.673   0.729  1.00  0.470          N  
ATOM  26973  CA  ILE A1739      10.260 -18.896   1.080  1.00  0.470          C  
ATOM  26974  C   ILE A1739       9.318 -17.959   0.301  1.00  0.450          C  
ATOM  26975  O   ILE A1739       8.281 -18.395  -0.221  1.00  0.450          O  
ATOM  26976  CB  ILE A1739      10.066 -18.709   2.600  1.00  0.660          C  
ATOM  26977  CG1 ILE A1739      10.838 -19.838   3.351  1.00  0.660          C  
ATOM  26978  CG2 ILE A1739       8.554 -18.716   2.959  1.00  0.660          C  
ATOM  26979  CD1 ILE A1739      10.995 -19.608   4.837  1.00  0.660          C  
ATOM  26980  H   ILE A1739      12.310 -18.288   1.422  1.00  0.560          H  
ATOM  26981  HA  ILE A1739      10.007 -19.922   0.824  1.00  0.560          H  
ATOM  26982  HB  ILE A1739      10.512 -17.757   2.904  1.00  0.790          H  
ATOM  26983 1HG1 ILE A1739      10.322 -20.781   3.196  1.00  0.790          H  
ATOM  26984 2HG1 ILE A1739      11.840 -19.918   2.922  1.00  0.790          H  
ATOM  26985 1HG2 ILE A1739       8.422 -18.577   4.024  1.00  0.790          H  
ATOM  26986 2HG2 ILE A1739       8.045 -17.910   2.444  1.00  0.790          H  
ATOM  26987 3HG2 ILE A1739       8.113 -19.667   2.660  1.00  0.790          H  
ATOM  26988 1HD1 ILE A1739      11.557 -20.435   5.270  1.00  0.790          H  
ATOM  26989 2HD1 ILE A1739      11.539 -18.675   4.999  1.00  0.790          H  
ATOM  26990 3HD1 ILE A1739      10.029 -19.548   5.318  1.00  0.790          H  
ATOM  26991  N   GLN A1740       9.663 -16.670   0.276  1.00  0.440          N  
ATOM  26992  CA  GLN A1740       8.871 -15.639  -0.378  1.00  0.430          C  
ATOM  26993  C   GLN A1740       8.705 -15.790  -1.871  1.00  0.410          C  
ATOM  26994  O   GLN A1740       7.602 -15.605  -2.375  1.00  0.410          O  
ATOM  26995  CB  GLN A1740       9.476 -14.280  -0.092  1.00  0.610          C  
ATOM  26996  CG  GLN A1740       9.294 -13.831   1.311  1.00  0.610          C  
ATOM  26997  CD  GLN A1740      10.122 -12.629   1.627  1.00  0.610          C  
ATOM  26998  OE1 GLN A1740      10.599 -11.916   0.738  1.00  0.610          O  
ATOM  26999  NE2 GLN A1740      10.310 -12.419   2.904  1.00  0.610          N  
ATOM  27000  H   GLN A1740      10.519 -16.384   0.762  1.00  0.530          H  
ATOM  27001  HA  GLN A1740       7.880 -15.664   0.058  1.00  0.520          H  
ATOM  27002 1HB  GLN A1740      10.538 -14.322  -0.284  1.00  0.730          H  
ATOM  27003 2HB  GLN A1740       9.065 -13.542  -0.754  1.00  0.730          H  
ATOM  27004 1HG  GLN A1740       8.246 -13.556   1.446  1.00  0.730          H  
ATOM  27005 2HG  GLN A1740       9.547 -14.630   1.997  1.00  0.730          H  
ATOM  27006 1HE2 GLN A1740      10.868 -11.638   3.231  1.00  0.730          H  
ATOM  27007 2HE2 GLN A1740       9.910 -13.037   3.571  1.00  0.730          H  
ATOM  27008  N   GLY A1741       9.745 -16.193  -2.597  1.00  0.410          N  
ATOM  27009  CA  GLY A1741       9.582 -16.289  -4.036  1.00  0.400          C  
ATOM  27010  C   GLY A1741       8.355 -17.118  -4.397  1.00  0.400          C  
ATOM  27011  O   GLY A1741       7.484 -16.611  -5.108  1.00  0.390          O  
ATOM  27012  H   GLY A1741      10.664 -16.350  -2.163  1.00  0.490          H  
ATOM  27013 1HA  GLY A1741       9.457 -15.284  -4.437  1.00  0.480          H  
ATOM  27014 2HA  GLY A1741      10.479 -16.706  -4.489  1.00  0.480          H  
ATOM  27015  N   PRO A1742       8.283 -18.406  -4.016  1.00  0.420          N  
ATOM  27016  CA  PRO A1742       7.147 -19.280  -4.229  1.00  0.430          C  
ATOM  27017  C   PRO A1742       5.835 -18.673  -3.735  1.00  0.430          C  
ATOM  27018  O   PRO A1742       4.813 -18.825  -4.406  1.00  0.430          O  
ATOM  27019  CB  PRO A1742       7.546 -20.513  -3.412  1.00  0.650          C  
ATOM  27020  CG  PRO A1742       9.053 -20.516  -3.481  1.00  0.650          C  
ATOM  27021  CD  PRO A1742       9.421 -19.059  -3.382  1.00  0.650          C  
ATOM  27022  HA  PRO A1742       7.080 -19.525  -5.295  1.00  0.520          H  
ATOM  27023 1HB  PRO A1742       7.174 -20.418  -2.374  1.00  0.770          H  
ATOM  27024 2HB  PRO A1742       7.094 -21.418  -3.837  1.00  0.770          H  
ATOM  27025 1HG  PRO A1742       9.479 -21.093  -2.644  1.00  0.770          H  
ATOM  27026 2HG  PRO A1742       9.401 -20.985  -4.409  1.00  0.770          H  
ATOM  27027 1HD  PRO A1742       9.465 -18.789  -2.350  1.00  0.770          H  
ATOM  27028 2HD  PRO A1742      10.364 -18.873  -3.899  1.00  0.770          H  
ATOM  27029  N   LEU A1743       5.843 -17.960  -2.595  1.00  0.430          N  
ATOM  27030  CA  LEU A1743       4.598 -17.344  -2.127  1.00  0.430          C  
ATOM  27031  C   LEU A1743       4.087 -16.271  -3.088  1.00  0.420          C  
ATOM  27032  O   LEU A1743       2.877 -16.166  -3.328  1.00  0.420          O  
ATOM  27033  CB  LEU A1743       4.777 -16.731  -0.733  1.00  0.600          C  
ATOM  27034  CG  LEU A1743       4.997 -17.714   0.455  1.00  0.600          C  
ATOM  27035  CD1 LEU A1743       5.347 -16.904   1.693  1.00  0.600          C  
ATOM  27036  CD2 LEU A1743       3.740 -18.560   0.706  1.00  0.600          C  
ATOM  27037  H   LEU A1743       6.684 -17.902  -2.004  1.00  0.520          H  
ATOM  27038  HA  LEU A1743       3.840 -18.113  -2.084  1.00  0.520          H  
ATOM  27039 1HB  LEU A1743       5.630 -16.062  -0.770  1.00  0.720          H  
ATOM  27040 2HB  LEU A1743       3.895 -16.133  -0.509  1.00  0.720          H  
ATOM  27041  HG  LEU A1743       5.833 -18.374   0.229  1.00  0.720          H  
ATOM  27042 1HD1 LEU A1743       5.519 -17.582   2.528  1.00  0.720          H  
ATOM  27043 2HD1 LEU A1743       6.242 -16.326   1.513  1.00  0.720          H  
ATOM  27044 3HD1 LEU A1743       4.525 -16.234   1.936  1.00  0.720          H  
ATOM  27045 1HD2 LEU A1743       3.927 -19.228   1.545  1.00  0.720          H  
ATOM  27046 2HD2 LEU A1743       2.900 -17.906   0.940  1.00  0.720          H  
ATOM  27047 3HD2 LEU A1743       3.499 -19.156  -0.168  1.00  0.720          H  
ATOM  27048  N   PHE A1744       5.006 -15.454  -3.610  1.00  0.410          N  
ATOM  27049  CA  PHE A1744       4.634 -14.386  -4.530  1.00  0.400          C  
ATOM  27050  C   PHE A1744       4.288 -14.948  -5.909  1.00  0.420          C  
ATOM  27051  O   PHE A1744       3.389 -14.428  -6.583  1.00  0.430          O  
ATOM  27052  CB  PHE A1744       5.728 -13.320  -4.644  1.00  0.560          C  
ATOM  27053  CG  PHE A1744       5.841 -12.368  -3.468  1.00  0.560          C  
ATOM  27054  CD1 PHE A1744       6.913 -12.431  -2.587  1.00  0.560          C  
ATOM  27055  CD2 PHE A1744       4.866 -11.397  -3.248  1.00  0.560          C  
ATOM  27056  CE1 PHE A1744       7.006 -11.557  -1.512  1.00  0.560          C  
ATOM  27057  CE2 PHE A1744       4.963 -10.528  -2.179  1.00  0.560          C  
ATOM  27058  CZ  PHE A1744       6.033 -10.613  -1.310  1.00  0.560          C  
ATOM  27059  H   PHE A1744       5.984 -15.576  -3.321  1.00  0.490          H  
ATOM  27060  HA  PHE A1744       3.745 -13.899  -4.132  1.00  0.480          H  
ATOM  27061 1HB  PHE A1744       6.692 -13.819  -4.758  1.00  0.680          H  
ATOM  27062 2HB  PHE A1744       5.551 -12.732  -5.526  1.00  0.680          H  
ATOM  27063  HD1 PHE A1744       7.687 -13.174  -2.751  1.00  0.680          H  
ATOM  27064  HD2 PHE A1744       4.018 -11.327  -3.933  1.00  0.680          H  
ATOM  27065  HE1 PHE A1744       7.851 -11.611  -0.822  1.00  0.680          H  
ATOM  27066  HE2 PHE A1744       4.190  -9.775  -2.020  1.00  0.680          H  
ATOM  27067  HZ  PHE A1744       6.112  -9.927  -0.461  1.00  0.680          H  
ATOM  27068  N   LEU A1745       4.976 -16.018  -6.331  1.00  0.420          N  
ATOM  27069  CA  LEU A1745       4.682 -16.622  -7.623  1.00  0.450          C  
ATOM  27070  C   LEU A1745       3.326 -17.272  -7.542  1.00  0.450          C  
ATOM  27071  O   LEU A1745       2.536 -17.155  -8.482  1.00  0.460          O  
ATOM  27072  CB  LEU A1745       5.776 -17.609  -8.053  1.00  0.620          C  
ATOM  27073  CG  LEU A1745       5.639 -18.267  -9.485  1.00  0.620          C  
ATOM  27074  CD1 LEU A1745       5.605 -17.176 -10.605  1.00  0.620          C  
ATOM  27075  CD2 LEU A1745       6.837 -19.184  -9.705  1.00  0.620          C  
ATOM  27076  H   LEU A1745       5.742 -16.378  -5.756  1.00  0.500          H  
ATOM  27077  HA  LEU A1745       4.597 -15.842  -8.364  1.00  0.540          H  
ATOM  27078 1HB  LEU A1745       6.733 -17.103  -8.006  1.00  0.740          H  
ATOM  27079 2HB  LEU A1745       5.796 -18.418  -7.322  1.00  0.740          H  
ATOM  27080  HG  LEU A1745       4.713 -18.846  -9.541  1.00  0.740          H  
ATOM  27081 1HD1 LEU A1745       5.524 -17.665 -11.579  1.00  0.740          H  
ATOM  27082 2HD1 LEU A1745       4.747 -16.521 -10.475  1.00  0.740          H  
ATOM  27083 3HD1 LEU A1745       6.521 -16.589 -10.575  1.00  0.740          H  
ATOM  27084 1HD2 LEU A1745       6.763 -19.658 -10.686  1.00  0.740          H  
ATOM  27085 2HD2 LEU A1745       7.756 -18.599  -9.655  1.00  0.740          H  
ATOM  27086 3HD2 LEU A1745       6.852 -19.951  -8.932  1.00  0.740          H  
ATOM  27087  N   LEU A1746       3.034 -17.944  -6.422  1.00  0.440          N  
ATOM  27088  CA  LEU A1746       1.732 -18.535  -6.252  1.00  0.450          C  
ATOM  27089  C   LEU A1746       0.704 -17.427  -6.279  1.00  0.450          C  
ATOM  27090  O   LEU A1746      -0.286 -17.544  -6.988  1.00  0.460          O  
ATOM  27091  CB  LEU A1746       1.632 -19.342  -4.957  1.00  0.630          C  
ATOM  27092  CG  LEU A1746       0.233 -19.969  -4.646  1.00  0.630          C  
ATOM  27093  CD1 LEU A1746      -0.199 -20.941  -5.761  1.00  0.630          C  
ATOM  27094  CD2 LEU A1746       0.295 -20.685  -3.304  1.00  0.630          C  
ATOM  27095  H   LEU A1746       3.728 -18.071  -5.683  1.00  0.530          H  
ATOM  27096  HA  LEU A1746       1.556 -19.199  -7.093  1.00  0.540          H  
ATOM  27097 1HB  LEU A1746       2.367 -20.146  -4.995  1.00  0.750          H  
ATOM  27098 2HB  LEU A1746       1.898 -18.686  -4.125  1.00  0.750          H  
ATOM  27099  HG  LEU A1746      -0.496 -19.182  -4.589  1.00  0.750          H  
ATOM  27100 1HD1 LEU A1746      -1.179 -21.352  -5.515  1.00  0.750          H  
ATOM  27101 2HD1 LEU A1746      -0.270 -20.423  -6.715  1.00  0.750          H  
ATOM  27102 3HD1 LEU A1746       0.523 -21.750  -5.842  1.00  0.750          H  
ATOM  27103 1HD2 LEU A1746      -0.685 -21.106  -3.069  1.00  0.750          H  
ATOM  27104 2HD2 LEU A1746       1.034 -21.488  -3.350  1.00  0.750          H  
ATOM  27105 3HD2 LEU A1746       0.581 -19.973  -2.529  1.00  0.750          H  
ATOM  27106  N   PHE A1747       0.938 -16.313  -5.570  1.00  0.430          N  
ATOM  27107  CA  PHE A1747      -0.016 -15.218  -5.628  1.00  0.430          C  
ATOM  27108  C   PHE A1747      -0.288 -14.785  -7.062  1.00  0.400          C  
ATOM  27109  O   PHE A1747      -1.448 -14.604  -7.420  1.00  0.420          O  
ATOM  27110  CB  PHE A1747       0.408 -14.005  -4.818  1.00  0.600          C  
ATOM  27111  CG  PHE A1747      -0.567 -12.880  -5.006  1.00  0.600          C  
ATOM  27112  CD1 PHE A1747      -1.812 -12.909  -4.392  1.00  0.600          C  
ATOM  27113  CD2 PHE A1747      -0.251 -11.794  -5.807  1.00  0.600          C  
ATOM  27114  CE1 PHE A1747      -2.713 -11.885  -4.587  1.00  0.600          C  
ATOM  27115  CE2 PHE A1747      -1.152 -10.777  -5.990  1.00  0.600          C  
ATOM  27116  CZ  PHE A1747      -2.381 -10.823  -5.387  1.00  0.600          C  
ATOM  27117  H   PHE A1747       1.748 -16.243  -4.948  1.00  0.520          H  
ATOM  27118  HA  PHE A1747      -0.953 -15.575  -5.208  1.00  0.520          H  
ATOM  27119 1HB  PHE A1747       0.467 -14.260  -3.763  1.00  0.720          H  
ATOM  27120 2HB  PHE A1747       1.389 -13.671  -5.142  1.00  0.720          H  
ATOM  27121  HD1 PHE A1747      -2.079 -13.755  -3.758  1.00  0.720          H  
ATOM  27122  HD2 PHE A1747       0.724 -11.759  -6.295  1.00  0.720          H  
ATOM  27123  HE1 PHE A1747      -3.688 -11.919  -4.104  1.00  0.720          H  
ATOM  27124  HE2 PHE A1747      -0.897  -9.937  -6.612  1.00  0.720          H  
ATOM  27125  HZ  PHE A1747      -3.092 -10.013  -5.541  1.00  0.720          H  
ATOM  27126  N   THR A1748       0.758 -14.580  -7.875  1.00  0.380          N  
ATOM  27127  CA  THR A1748       0.564 -14.173  -9.270  1.00  0.350          C  
ATOM  27128  C   THR A1748      -0.286 -15.204 -10.020  1.00  0.360          C  
ATOM  27129  O   THR A1748      -1.206 -14.838 -10.762  1.00  0.350          O  
ATOM  27130  CB  THR A1748       1.916 -14.005 -10.017  1.00  0.500          C  
ATOM  27131  OG1 THR A1748       2.685 -12.969  -9.400  1.00  0.500          O  
ATOM  27132  CG2 THR A1748       1.678 -13.628 -11.501  1.00  0.500          C  
ATOM  27133  H   THR A1748       1.705 -14.697  -7.504  1.00  0.460          H  
ATOM  27134  HA  THR A1748       0.041 -13.218  -9.280  1.00  0.420          H  
ATOM  27135  HB  THR A1748       2.476 -14.940  -9.966  1.00  0.600          H  
ATOM  27136  HG1 THR A1748       2.970 -13.250  -8.509  1.00  0.600          H  
ATOM  27137 1HG2 THR A1748       2.636 -13.513 -12.000  1.00  0.600          H  
ATOM  27138 2HG2 THR A1748       1.107 -14.404 -12.011  1.00  0.600          H  
ATOM  27139 3HG2 THR A1748       1.135 -12.693 -11.545  1.00  0.600          H  
ATOM  27140  N   LEU A1749       0.026 -16.491  -9.848  1.00  0.400          N  
ATOM  27141  CA  LEU A1749      -0.736 -17.539 -10.510  1.00  0.430          C  
ATOM  27142  C   LEU A1749      -2.189 -17.554 -10.017  1.00  0.450          C  
ATOM  27143  O   LEU A1749      -3.109 -17.726 -10.814  1.00  0.460          O  
ATOM  27144  CB  LEU A1749      -0.059 -18.892 -10.257  1.00  0.590          C  
ATOM  27145  CG  LEU A1749       1.339 -19.105 -10.941  1.00  0.590          C  
ATOM  27146  CD1 LEU A1749       1.977 -20.366 -10.381  1.00  0.590          C  
ATOM  27147  CD2 LEU A1749       1.180 -19.229 -12.465  1.00  0.590          C  
ATOM  27148  H   LEU A1749       0.831 -16.734  -9.258  1.00  0.480          H  
ATOM  27149  HA  LEU A1749      -0.751 -17.328 -11.574  1.00  0.520          H  
ATOM  27150 1HB  LEU A1749       0.084 -19.000  -9.182  1.00  0.710          H  
ATOM  27151 2HB  LEU A1749      -0.724 -19.684 -10.593  1.00  0.710          H  
ATOM  27152  HG  LEU A1749       1.991 -18.260 -10.713  1.00  0.710          H  
ATOM  27153 1HD1 LEU A1749       2.956 -20.514 -10.840  1.00  0.710          H  
ATOM  27154 2HD1 LEU A1749       2.099 -20.260  -9.303  1.00  0.710          H  
ATOM  27155 3HD1 LEU A1749       1.343 -21.224 -10.594  1.00  0.710          H  
ATOM  27156 1HD2 LEU A1749       2.161 -19.383 -12.911  1.00  0.710          H  
ATOM  27157 2HD2 LEU A1749       0.543 -20.074 -12.691  1.00  0.710          H  
ATOM  27158 3HD2 LEU A1749       0.744 -18.327 -12.879  1.00  0.710          H  
ATOM  27159  N   LEU A1750      -2.410 -17.355  -8.718  1.00  0.470          N  
ATOM  27160  CA  LEU A1750      -3.757 -17.305  -8.182  1.00  0.510          C  
ATOM  27161  C   LEU A1750      -4.468 -16.080  -8.717  1.00  0.480          C  
ATOM  27162  O   LEU A1750      -5.616 -16.156  -9.102  1.00  0.520          O  
ATOM  27163  CB  LEU A1750      -3.744 -17.251  -6.651  1.00  0.700          C  
ATOM  27164  CG  LEU A1750      -3.268 -18.517  -5.899  1.00  0.700          C  
ATOM  27165  CD1 LEU A1750      -3.116 -18.175  -4.424  1.00  0.700          C  
ATOM  27166  CD2 LEU A1750      -4.262 -19.655  -6.080  1.00  0.700          C  
ATOM  27167  H   LEU A1750      -1.617 -17.266  -8.093  1.00  0.560          H  
ATOM  27168  HA  LEU A1750      -4.302 -18.179  -8.521  1.00  0.610          H  
ATOM  27169 1HB  LEU A1750      -3.083 -16.436  -6.358  1.00  0.840          H  
ATOM  27170 2HB  LEU A1750      -4.748 -17.012  -6.307  1.00  0.840          H  
ATOM  27171  HG  LEU A1750      -2.305 -18.825  -6.284  1.00  0.840          H  
ATOM  27172 1HD1 LEU A1750      -2.769 -19.052  -3.882  1.00  0.840          H  
ATOM  27173 2HD1 LEU A1750      -2.388 -17.372  -4.311  1.00  0.840          H  
ATOM  27174 3HD1 LEU A1750      -4.073 -17.855  -4.020  1.00  0.840          H  
ATOM  27175 1HD2 LEU A1750      -3.902 -20.525  -5.535  1.00  0.840          H  
ATOM  27176 2HD2 LEU A1750      -5.234 -19.354  -5.690  1.00  0.840          H  
ATOM  27177 3HD2 LEU A1750      -4.357 -19.910  -7.128  1.00  0.840          H  
ATOM  27178  N   LEU A1751      -3.778 -14.949  -8.827  1.00  0.430          N  
ATOM  27179  CA  LEU A1751      -4.380 -13.717  -9.324  1.00  0.390          C  
ATOM  27180  C   LEU A1751      -4.956 -14.001 -10.713  1.00  0.370          C  
ATOM  27181  O   LEU A1751      -6.089 -13.615 -11.024  1.00  0.400          O  
ATOM  27182  CB  LEU A1751      -3.316 -12.598  -9.307  1.00  0.560          C  
ATOM  27183  CG  LEU A1751      -3.693 -11.178  -9.752  1.00  0.560          C  
ATOM  27184  CD1 LEU A1751      -4.808 -10.608  -8.886  1.00  0.560          C  
ATOM  27185  CD2 LEU A1751      -2.434 -10.310  -9.623  1.00  0.560          C  
ATOM  27186  H   LEU A1751      -2.826 -14.918  -8.483  1.00  0.520          H  
ATOM  27187  HA  LEU A1751      -5.178 -13.430  -8.656  1.00  0.470          H  
ATOM  27188 1HB  LEU A1751      -2.912 -12.535  -8.295  1.00  0.670          H  
ATOM  27189 2HB  LEU A1751      -2.509 -12.909  -9.958  1.00  0.670          H  
ATOM  27190  HG  LEU A1751      -4.033 -11.195 -10.777  1.00  0.670          H  
ATOM  27191 1HD1 LEU A1751      -5.041  -9.598  -9.218  1.00  0.670          H  
ATOM  27192 2HD1 LEU A1751      -5.698 -11.224  -8.979  1.00  0.670          H  
ATOM  27193 3HD1 LEU A1751      -4.486 -10.587  -7.845  1.00  0.670          H  
ATOM  27194 1HD2 LEU A1751      -2.643  -9.290  -9.943  1.00  0.670          H  
ATOM  27195 2HD2 LEU A1751      -2.112 -10.303  -8.599  1.00  0.670          H  
ATOM  27196 3HD2 LEU A1751      -1.648 -10.729 -10.239  1.00  0.670          H  
ATOM  27197  N   GLN A1752      -4.188 -14.743 -11.521  1.00  0.340          N  
ATOM  27198  CA  GLN A1752      -4.614 -15.200 -12.841  1.00  0.340          C  
ATOM  27199  C   GLN A1752      -5.816 -16.180 -12.774  1.00  0.410          C  
ATOM  27200  O   GLN A1752      -6.680 -16.167 -13.658  1.00  0.830          O  
ATOM  27201  CB  GLN A1752      -3.439 -15.887 -13.551  1.00  0.480          C  
ATOM  27202  CG  GLN A1752      -3.689 -16.291 -14.975  1.00  0.480          C  
ATOM  27203  CD  GLN A1752      -3.893 -15.115 -15.892  1.00  0.480          C  
ATOM  27204  OE1 GLN A1752      -2.961 -14.289 -16.063  1.00  0.480          O  
ATOM  27205  NE2 GLN A1752      -5.088 -15.024 -16.476  1.00  0.480          N  
ATOM  27206  H   GLN A1752      -3.235 -14.956 -11.203  1.00  0.410          H  
ATOM  27207  HA  GLN A1752      -4.928 -14.337 -13.414  1.00  0.410          H  
ATOM  27208 1HB  GLN A1752      -2.562 -15.244 -13.508  1.00  0.570          H  
ATOM  27209 2HB  GLN A1752      -3.187 -16.795 -13.027  1.00  0.570          H  
ATOM  27210 1HG  GLN A1752      -2.810 -16.828 -15.298  1.00  0.570          H  
ATOM  27211 2HG  GLN A1752      -4.564 -16.947 -15.029  1.00  0.570          H  
ATOM  27212 1HE2 GLN A1752      -5.320 -14.276 -17.100  1.00  0.570          H  
ATOM  27213 2HE2 GLN A1752      -5.791 -15.724 -16.275  1.00  0.570          H  
ATOM  27214  N   HIS A1753      -5.854 -17.030 -11.737  1.00  0.710          N  
ATOM  27215  CA  HIS A1753      -6.877 -18.062 -11.537  1.00  0.840          C  
ATOM  27216  C   HIS A1753      -7.579 -18.035 -10.161  1.00  0.730          C  
ATOM  27217  O   HIS A1753      -7.785 -19.097  -9.564  1.00  0.950          O  
ATOM  27218  CB  HIS A1753      -6.234 -19.450 -11.630  1.00  1.120          C  
ATOM  27219  CG  HIS A1753      -5.604 -19.792 -12.919  1.00  1.120          C  
ATOM  27220  ND1 HIS A1753      -6.325 -20.166 -14.032  1.00  1.120          N  
ATOM  27221  CD2 HIS A1753      -4.303 -19.841 -13.274  1.00  1.120          C  
ATOM  27222  CE1 HIS A1753      -5.487 -20.435 -15.012  1.00  1.120          C  
ATOM  27223  NE2 HIS A1753      -4.261 -20.249 -14.569  1.00  1.120          N  
ATOM  27224  H   HIS A1753      -5.083 -16.996 -11.066  1.00  0.850          H  
ATOM  27225  HA  HIS A1753      -7.642 -17.963 -12.305  1.00  1.010          H  
ATOM  27226 1HB  HIS A1753      -5.468 -19.527 -10.856  1.00  1.350          H  
ATOM  27227 2HB  HIS A1753      -6.983 -20.209 -11.423  1.00  1.350          H  
ATOM  27228  HD1 HIS A1753      -7.294 -20.414 -14.046  1.00  1.350          H  
ATOM  27229  HD2 HIS A1753      -3.378 -19.636 -12.730  1.00  1.350          H  
ATOM  27230  HE1 HIS A1753      -5.858 -20.757 -15.982  1.00  1.350          H  
ATOM  27231  N   ARG A1754      -7.960 -16.876  -9.634  1.00  0.780          N  
ATOM  27232  CA  ARG A1754      -8.556 -16.873  -8.299  1.00  1.030          C  
ATOM  27233  C   ARG A1754      -9.822 -17.710  -8.187  1.00  1.190          C  
ATOM  27234  O   ARG A1754     -10.744 -17.618  -9.000  1.00  1.600          O  
ATOM  27235  CB  ARG A1754      -8.848 -15.458  -7.775  1.00  1.340          C  
ATOM  27236  CG  ARG A1754      -7.608 -14.666  -7.381  1.00  1.340          C  
ATOM  27237  CD  ARG A1754      -7.874 -13.313  -6.844  1.00  1.340          C  
ATOM  27238  NE  ARG A1754      -8.292 -12.394  -7.884  1.00  1.340          N  
ATOM  27239  CZ  ARG A1754      -8.717 -11.129  -7.676  1.00  1.340          C  
ATOM  27240  NH1 ARG A1754      -8.780 -10.642  -6.452  1.00  1.340          N  
ATOM  27241  NH2 ARG A1754      -9.067 -10.372  -8.706  1.00  1.340          N  
ATOM  27242  H   ARG A1754      -7.764 -16.014 -10.131  1.00  0.940          H  
ATOM  27243  HA  ARG A1754      -7.815 -17.301  -7.621  1.00  1.240          H  
ATOM  27244 1HB  ARG A1754      -9.380 -14.890  -8.532  1.00  1.610          H  
ATOM  27245 2HB  ARG A1754      -9.484 -15.516  -6.896  1.00  1.610          H  
ATOM  27246 1HG  ARG A1754      -6.990 -15.229  -6.683  1.00  1.610          H  
ATOM  27247 2HG  ARG A1754      -7.075 -14.499  -8.286  1.00  1.610          H  
ATOM  27248 1HD  ARG A1754      -8.667 -13.376  -6.099  1.00  1.610          H  
ATOM  27249 2HD  ARG A1754      -6.965 -12.925  -6.386  1.00  1.610          H  
ATOM  27250  HE  ARG A1754      -8.236 -12.730  -8.840  1.00  1.610          H  
ATOM  27251 1HH1 ARG A1754      -8.503 -11.209  -5.659  1.00  1.610          H  
ATOM  27252 2HH1 ARG A1754      -9.099  -9.698  -6.297  1.00  1.610          H  
ATOM  27253 1HH2 ARG A1754      -9.016 -10.742  -9.647  1.00  1.610          H  
ATOM  27254 2HH2 ARG A1754      -9.383  -9.426  -8.555  1.00  1.610          H  
ATOM  27255  N   SER A1755      -9.912 -18.443  -7.073  1.00  1.860          N  
ATOM  27256  CA  SER A1755     -11.051 -19.294  -6.716  1.00  2.880          C  
ATOM  27257  C   SER A1755     -12.242 -18.449  -6.275  1.00  3.090          C  
ATOM  27258  O   SER A1755     -13.352 -18.941  -6.084  1.00  3.610          O  
ATOM  27259  CB  SER A1755     -10.652 -20.258  -5.617  1.00  3.620          C  
ATOM  27260  OG  SER A1755     -10.368 -19.569  -4.429  1.00  3.620          O  
ATOM  27261  H   SER A1755      -9.118 -18.457  -6.445  1.00  2.230          H  
ATOM  27262  HA  SER A1755     -11.344 -19.866  -7.601  1.00  3.460          H  
ATOM  27263 1HB  SER A1755     -11.460 -20.967  -5.445  1.00  4.350          H  
ATOM  27264 2HB  SER A1755      -9.776 -20.824  -5.932  1.00  4.350          H  
ATOM  27265  HG  SER A1755     -10.114 -20.241  -3.790  1.00  4.350          H  
ATOM  27266  N   GLN A1756     -11.978 -17.156  -6.126  1.00  3.270          N  
ATOM  27267  CA  GLN A1756     -12.937 -16.148  -5.725  1.00  3.980          C  
ATOM  27268  C   GLN A1756     -13.805 -15.709  -6.901  1.00  4.000          C  
ATOM  27269  O   GLN A1756     -14.781 -14.980  -6.708  1.00  4.570          O  
ATOM  27270  CB  GLN A1756     -12.207 -14.916  -5.197  1.00  5.290          C  
ATOM  27271  CG  GLN A1756     -11.410 -15.137  -3.934  1.00  5.290          C  
ATOM  27272  CD  GLN A1756     -10.654 -13.885  -3.529  1.00  5.290          C  
ATOM  27273  OE1 GLN A1756     -10.573 -12.930  -4.311  1.00  5.290          O  
ATOM  27274  NE2 GLN A1756     -10.102 -13.880  -2.326  1.00  5.290          N  
ATOM  27275  H   GLN A1756     -11.030 -16.881  -6.310  1.00  3.920          H  
ATOM  27276  HA  GLN A1756     -13.582 -16.568  -4.949  1.00  4.780          H  
ATOM  27277 1HB  GLN A1756     -11.536 -14.541  -5.965  1.00  6.350          H  
ATOM  27278 2HB  GLN A1756     -12.935 -14.130  -4.994  1.00  6.350          H  
ATOM  27279 1HG  GLN A1756     -12.093 -15.399  -3.128  1.00  6.350          H  
ATOM  27280 2HG  GLN A1756     -10.693 -15.939  -4.094  1.00  6.350          H  
ATOM  27281 1HE2 GLN A1756      -9.593 -13.078  -2.012  1.00  6.350          H  
ATOM  27282 2HE2 GLN A1756     -10.191 -14.678  -1.727  1.00  6.350          H  
ATOM  27283  N   LEU A1757     -13.449 -16.121  -8.121  1.00  3.810          N  
ATOM  27284  CA  LEU A1757     -14.247 -15.733  -9.268  1.00  4.200          C  
ATOM  27285  C   LEU A1757     -15.357 -16.744  -9.480  1.00  4.630          C  
ATOM  27286  O   LEU A1757     -15.116 -17.943  -9.617  1.00  4.990          O  
ATOM  27287  CB  LEU A1757     -13.396 -15.622 -10.541  1.00  5.720          C  
ATOM  27288  CG  LEU A1757     -14.187 -15.243 -11.850  1.00  5.720          C  
ATOM  27289  CD1 LEU A1757     -14.776 -13.845 -11.715  1.00  5.720          C  
ATOM  27290  CD2 LEU A1757     -13.250 -15.301 -13.053  1.00  5.720          C  
ATOM  27291  H   LEU A1757     -12.632 -16.722  -8.262  1.00  4.570          H  
ATOM  27292  HA  LEU A1757     -14.694 -14.771  -9.052  1.00  5.040          H  
ATOM  27293 1HB  LEU A1757     -12.627 -14.873 -10.378  1.00  6.870          H  
ATOM  27294 2HB  LEU A1757     -12.907 -16.584 -10.710  1.00  6.870          H  
ATOM  27295  HG  LEU A1757     -15.011 -15.946 -12.005  1.00  6.870          H  
ATOM  27296 1HD1 LEU A1757     -15.313 -13.615 -12.607  1.00  6.870          H  
ATOM  27297 2HD1 LEU A1757     -15.462 -13.791 -10.883  1.00  6.870          H  
ATOM  27298 3HD1 LEU A1757     -13.980 -13.120 -11.572  1.00  6.870          H  
ATOM  27299 1HD2 LEU A1757     -13.801 -15.045 -13.960  1.00  6.870          H  
ATOM  27300 2HD2 LEU A1757     -12.431 -14.595 -12.914  1.00  6.870          H  
ATOM  27301 3HD2 LEU A1757     -12.849 -16.310 -13.144  1.00  6.870          H  
ATOM  27302  N   LEU A1758     -16.584 -16.261  -9.509  1.00  4.940          N  
ATOM  27303  CA  LEU A1758     -17.706 -17.159  -9.657  1.00  5.500          C  
ATOM  27304  C   LEU A1758     -17.920 -17.562 -11.121  1.00  5.730          C  
ATOM  27305  O   LEU A1758     -17.565 -16.798 -12.021  1.00  5.750          O  
ATOM  27306  CB  LEU A1758     -18.973 -16.493  -9.110  1.00  7.480          C  
ATOM  27307  CG  LEU A1758     -18.956 -16.118  -7.587  1.00  7.480          C  
ATOM  27308  CD1 LEU A1758     -20.255 -15.397  -7.249  1.00  7.480          C  
ATOM  27309  CD2 LEU A1758     -18.800 -17.378  -6.715  1.00  7.480          C  
ATOM  27310  H   LEU A1758     -16.734 -15.268  -9.392  1.00  5.930          H  
ATOM  27311  HA  LEU A1758     -17.481 -18.019  -9.052  1.00  6.600          H  
ATOM  27312 1HB  LEU A1758     -19.135 -15.572  -9.669  1.00  8.970          H  
ATOM  27313 2HB  LEU A1758     -19.824 -17.145  -9.291  1.00  8.970          H  
ATOM  27314  HG  LEU A1758     -18.128 -15.438  -7.380  1.00  8.970          H  
ATOM  27315 1HD1 LEU A1758     -20.252 -15.117  -6.193  1.00  8.970          H  
ATOM  27316 2HD1 LEU A1758     -20.345 -14.498  -7.858  1.00  8.970          H  
ATOM  27317 3HD1 LEU A1758     -21.100 -16.055  -7.444  1.00  8.970          H  
ATOM  27318 1HD2 LEU A1758     -18.802 -17.086  -5.662  1.00  8.970          H  
ATOM  27319 2HD2 LEU A1758     -19.631 -18.059  -6.901  1.00  8.970          H  
ATOM  27320 3HD2 LEU A1758     -17.863 -17.882  -6.928  1.00  8.970          H  
ATOM  27321  N   PRO A1759     -18.461 -18.776 -11.373  1.00  6.190          N  
ATOM  27322  CA  PRO A1759     -18.884 -19.292 -12.663  1.00  6.640          C  
ATOM  27323  C   PRO A1759     -19.968 -18.397 -13.249  1.00  6.800          C  
ATOM  27324  O   PRO A1759     -20.712 -17.763 -12.507  1.00  7.000          O  
ATOM  27325  CB  PRO A1759     -19.449 -20.671 -12.302  1.00  9.960          C  
ATOM  27326  CG  PRO A1759     -18.781 -21.059 -11.031  1.00  9.960          C  
ATOM  27327  CD  PRO A1759     -18.575 -19.784 -10.278  1.00  9.960          C  
ATOM  27328  HA  PRO A1759     -18.027 -19.369 -13.339  1.00  7.970          H  
ATOM  27329 1HB  PRO A1759     -20.547 -20.623 -12.235  1.00 11.950          H  
ATOM  27330 2HB  PRO A1759     -19.206 -21.372 -13.101  1.00 11.950          H  
ATOM  27331 1HG  PRO A1759     -19.409 -21.772 -10.479  1.00 11.950          H  
ATOM  27332 2HG  PRO A1759     -17.831 -21.572 -11.244  1.00 11.950          H  
ATOM  27333 1HD  PRO A1759     -19.421 -19.560  -9.612  1.00 11.950          H  
ATOM  27334 2HD  PRO A1759     -17.625 -19.932  -9.750  1.00 11.950          H  
ATOM  27335  N   GLN A1760     -20.048 -18.339 -14.577  1.00  6.950          N  
ATOM  27336  CA  GLN A1760     -21.050 -17.520 -15.251  1.00  7.270          C  
ATOM  27337  C   GLN A1760     -22.462 -18.101 -15.026  1.00  7.250          C  
ATOM  27338  O   GLN A1760     -22.618 -19.322 -15.052  1.00  7.130          O  
ATOM  27339  CB  GLN A1760     -20.676 -17.465 -16.711  1.00 10.050          C  
ATOM  27340  CG  GLN A1760     -21.518 -16.648 -17.646  1.00 10.050          C  
ATOM  27341  CD  GLN A1760     -20.817 -16.603 -18.993  1.00 10.050          C  
ATOM  27342  OE1 GLN A1760     -19.616 -16.319 -19.002  1.00 10.050          O  
ATOM  27343  NE2 GLN A1760     -21.506 -16.866 -20.091  1.00 10.050          N  
ATOM  27344  H   GLN A1760     -19.418 -18.912 -15.148  1.00  8.340          H  
ATOM  27345  HA  GLN A1760     -20.970 -16.520 -14.849  1.00  8.720          H  
ATOM  27346 1HB  GLN A1760     -19.649 -17.119 -16.797  1.00 12.060          H  
ATOM  27347 2HB  GLN A1760     -20.692 -18.446 -17.071  1.00 12.060          H  
ATOM  27348 1HG  GLN A1760     -22.502 -17.114 -17.781  1.00 12.060          H  
ATOM  27349 2HG  GLN A1760     -21.619 -15.628 -17.272  1.00 12.060          H  
ATOM  27350 1HE2 GLN A1760     -21.055 -16.836 -20.978  1.00 12.060          H  
ATOM  27351 2HE2 GLN A1760     -22.515 -17.061 -20.036  1.00 12.060          H  
ATOM  27352  N   PRO A1761     -23.499 -17.288 -14.754  1.00  7.600          N  
ATOM  27353  CA  PRO A1761     -24.875 -17.737 -14.581  1.00  7.520          C  
ATOM  27354  C   PRO A1761     -25.357 -18.552 -15.768  1.00  7.440          C  
ATOM  27355  O   PRO A1761     -25.060 -18.198 -16.907  1.00  7.830          O  
ATOM  27356  CB  PRO A1761     -25.645 -16.420 -14.458  1.00 11.280          C  
ATOM  27357  CG  PRO A1761     -24.635 -15.449 -13.889  1.00 11.280          C  
ATOM  27358  CD  PRO A1761     -23.313 -15.831 -14.524  1.00 11.280          C  
ATOM  27359  HA  PRO A1761     -24.946 -18.330 -13.651  1.00  9.020          H  
ATOM  27360 1HB  PRO A1761     -26.014 -16.121 -15.449  1.00 13.540          H  
ATOM  27361 2HB  PRO A1761     -26.525 -16.551 -13.814  1.00 13.540          H  
ATOM  27362 1HG  PRO A1761     -24.926 -14.412 -14.119  1.00 13.540          H  
ATOM  27363 2HG  PRO A1761     -24.610 -15.530 -12.792  1.00 13.540          H  
ATOM  27364 1HD  PRO A1761     -23.153 -15.283 -15.469  1.00 13.540          H  
ATOM  27365 2HD  PRO A1761     -22.536 -15.632 -13.773  1.00 13.540          H  
ATOM  27366  N   ARG A1762     -26.111 -19.611 -15.486  1.00  7.170          N  
ATOM  27367  CA  ARG A1762     -26.656 -20.529 -16.485  1.00  7.450          C  
ATOM  27368  C   ARG A1762     -27.911 -20.020 -17.162  1.00  7.390          C  
ATOM  27369  O   ARG A1762     -28.677 -19.236 -16.585  1.00  7.350          O  
ATOM  27370  CB  ARG A1762     -27.004 -21.875 -15.859  1.00 10.320          C  
ATOM  27371  CG  ARG A1762     -25.869 -22.689 -15.257  1.00 10.320          C  
ATOM  27372  CD  ARG A1762     -24.886 -23.189 -16.288  1.00 10.320          C  
ATOM  27373  NE  ARG A1762     -25.530 -24.026 -17.302  1.00 10.320          N  
ATOM  27374  CZ  ARG A1762     -25.796 -25.355 -17.204  1.00 10.320          C  
ATOM  27375  NH1 ARG A1762     -25.482 -26.040 -16.118  1.00 10.320          N  
ATOM  27376  NH2 ARG A1762     -26.384 -25.967 -18.221  1.00 10.320          N  
ATOM  27377  H   ARG A1762     -26.314 -19.793 -14.513  1.00  8.600          H  
ATOM  27378  HA  ARG A1762     -25.902 -20.674 -17.261  1.00  8.940          H  
ATOM  27379 1HB  ARG A1762     -27.731 -21.710 -15.068  1.00 12.380          H  
ATOM  27380 2HB  ARG A1762     -27.491 -22.494 -16.614  1.00 12.380          H  
ATOM  27381 1HG  ARG A1762     -25.342 -22.061 -14.555  1.00 12.380          H  
ATOM  27382 2HG  ARG A1762     -26.284 -23.546 -14.733  1.00 12.380          H  
ATOM  27383 1HD  ARG A1762     -24.414 -22.346 -16.795  1.00 12.380          H  
ATOM  27384 2HD  ARG A1762     -24.114 -23.775 -15.803  1.00 12.380          H  
ATOM  27385  HE  ARG A1762     -25.794 -23.549 -18.178  1.00 12.380          H  
ATOM  27386 1HH1 ARG A1762     -25.035 -25.587 -15.340  1.00 12.380          H  
ATOM  27387 2HH1 ARG A1762     -25.687 -27.029 -16.067  1.00 12.380          H  
ATOM  27388 1HH2 ARG A1762     -26.624 -25.440 -19.055  1.00 12.380          H  
ATOM  27389 2HH2 ARG A1762     -26.589 -26.953 -18.172  1.00 12.380          H  
ATOM  27390  N   VAL A1763     -28.140 -20.528 -18.359  1.00  7.580          N  
ATOM  27391  CA  VAL A1763     -29.341 -20.274 -19.137  1.00  7.620          C  
ATOM  27392  C   VAL A1763     -30.562 -21.067 -18.728  1.00  7.040          C  
ATOM  27393  O   VAL A1763     -30.509 -22.264 -18.421  1.00  6.910          O  
ATOM  27394  CB  VAL A1763     -29.073 -20.493 -20.635  1.00 10.650          C  
ATOM  27395  CG1 VAL A1763     -30.363 -20.439 -21.491  1.00 10.650          C  
ATOM  27396  CG2 VAL A1763     -28.221 -19.403 -21.077  1.00 10.650          C  
ATOM  27397  H   VAL A1763     -27.412 -21.136 -18.766  1.00  9.100          H  
ATOM  27398  HA  VAL A1763     -29.584 -19.218 -19.006  1.00  9.140          H  
ATOM  27399  HB  VAL A1763     -28.578 -21.457 -20.782  1.00 12.780          H  
ATOM  27400 1HG1 VAL A1763     -30.098 -20.569 -22.516  1.00 12.780          H  
ATOM  27401 2HG1 VAL A1763     -31.053 -21.236 -21.211  1.00 12.780          H  
ATOM  27402 3HG1 VAL A1763     -30.856 -19.474 -21.368  1.00 12.780          H  
ATOM  27403 1HG2 VAL A1763     -27.978 -19.510 -22.120  1.00 12.780          H  
ATOM  27404 2HG2 VAL A1763     -28.750 -18.477 -20.924  1.00 12.780          H  
ATOM  27405 3HG2 VAL A1763     -27.328 -19.404 -20.501  1.00 12.780          H  
ATOM  27406  N   ARG A1764     -31.666 -20.347 -18.748  1.00  6.940          N  
ATOM  27407  CA  ARG A1764     -33.006 -20.813 -18.515  1.00  6.640          C  
ATOM  27408  C   ARG A1764     -33.746 -20.269 -19.717  1.00  6.670          C  
ATOM  27409  O   ARG A1764     -33.317 -19.261 -20.281  1.00  7.020          O  
ATOM  27410  CB  ARG A1764     -33.568 -20.287 -17.205  1.00  9.420          C  
ATOM  27411  CG  ARG A1764     -32.812 -20.754 -15.967  1.00  9.420          C  
ATOM  27412  CD  ARG A1764     -33.013 -22.207 -15.718  1.00  9.420          C  
ATOM  27413  NE  ARG A1764     -32.353 -22.644 -14.517  1.00  9.420          N  
ATOM  27414  CZ  ARG A1764     -31.077 -23.082 -14.444  1.00  9.420          C  
ATOM  27415  NH1 ARG A1764     -30.298 -23.142 -15.517  1.00  9.420          N  
ATOM  27416  NH2 ARG A1764     -30.599 -23.467 -13.268  1.00  9.420          N  
ATOM  27417  H   ARG A1764     -31.558 -19.371 -18.985  1.00  8.330          H  
ATOM  27418  HA  ARG A1764     -33.045 -21.899 -18.546  1.00  7.970          H  
ATOM  27419 1HB  ARG A1764     -33.551 -19.198 -17.213  1.00 11.300          H  
ATOM  27420 2HB  ARG A1764     -34.608 -20.596 -17.103  1.00 11.300          H  
ATOM  27421 1HG  ARG A1764     -31.744 -20.565 -16.092  1.00 11.300          H  
ATOM  27422 2HG  ARG A1764     -33.170 -20.209 -15.095  1.00 11.300          H  
ATOM  27423 1HD  ARG A1764     -34.079 -22.406 -15.609  1.00 11.300          H  
ATOM  27424 2HD  ARG A1764     -32.626 -22.791 -16.543  1.00 11.300          H  
ATOM  27425  HE  ARG A1764     -32.891 -22.627 -13.660  1.00 11.300          H  
ATOM  27426 1HH1 ARG A1764     -30.622 -22.849 -16.457  1.00 11.300          H  
ATOM  27427 2HH1 ARG A1764     -29.359 -23.479 -15.424  1.00 11.300          H  
ATOM  27428 1HH2 ARG A1764     -31.187 -23.426 -12.446  1.00 11.300          H  
ATOM  27429 2HH2 ARG A1764     -29.651 -23.800 -13.189  1.00 11.300          H  
ATOM  27430  N   SER A1765     -34.819 -20.922 -20.123  1.00  6.570          N  
ATOM  27431  CA  SER A1765     -35.543 -20.493 -21.307  1.00  6.750          C  
ATOM  27432  C   SER A1765     -36.054 -19.069 -21.199  1.00  6.050          C  
ATOM  27433  O   SER A1765     -36.455 -18.610 -20.128  1.00  5.670          O  
ATOM  27434  CB  SER A1765     -36.708 -21.425 -21.565  1.00  9.380          C  
ATOM  27435  OG  SER A1765     -36.264 -22.738 -21.793  1.00  9.380          O  
ATOM  27436  H   SER A1765     -35.136 -21.744 -19.632  1.00  7.880          H  
ATOM  27437  HA  SER A1765     -34.857 -20.538 -22.150  1.00  8.100          H  
ATOM  27438 1HB  SER A1765     -37.386 -21.406 -20.713  1.00 11.250          H  
ATOM  27439 2HB  SER A1765     -37.265 -21.070 -22.432  1.00 11.250          H  
ATOM  27440  HG  SER A1765     -37.042 -23.245 -22.051  1.00 11.250          H  
ATOM  27441  N   LEU A1766     -36.061 -18.387 -22.335  1.00  6.130          N  
ATOM  27442  CA  LEU A1766     -36.559 -17.031 -22.444  1.00  5.640          C  
ATOM  27443  C   LEU A1766     -38.040 -16.984 -22.076  1.00  5.390          C  
ATOM  27444  O   LEU A1766     -38.759 -17.951 -22.331  1.00  5.930          O  
ATOM  27445  CB  LEU A1766     -36.345 -16.519 -23.885  1.00  8.090          C  
ATOM  27446  CG  LEU A1766     -34.875 -16.231 -24.328  1.00  8.090          C  
ATOM  27447  CD1 LEU A1766     -34.844 -16.026 -25.832  1.00  8.090          C  
ATOM  27448  CD2 LEU A1766     -34.368 -14.960 -23.639  1.00  8.090          C  
ATOM  27449  H   LEU A1766     -35.705 -18.844 -23.158  1.00  7.360          H  
ATOM  27450  HA  LEU A1766     -35.983 -16.434 -21.751  1.00  6.770          H  
ATOM  27451 1HB  LEU A1766     -36.737 -17.276 -24.565  1.00  9.710          H  
ATOM  27452 2HB  LEU A1766     -36.932 -15.613 -24.037  1.00  9.710          H  
ATOM  27453  HG  LEU A1766     -34.230 -17.058 -24.065  1.00  9.710          H  
ATOM  27454 1HD1 LEU A1766     -33.821 -15.816 -26.156  1.00  9.710          H  
ATOM  27455 2HD1 LEU A1766     -35.200 -16.935 -26.323  1.00  9.710          H  
ATOM  27456 3HD1 LEU A1766     -35.484 -15.190 -26.098  1.00  9.710          H  
ATOM  27457 1HD2 LEU A1766     -33.353 -14.755 -23.971  1.00  9.710          H  
ATOM  27458 2HD2 LEU A1766     -35.007 -14.123 -23.909  1.00  9.710          H  
ATOM  27459 3HD2 LEU A1766     -34.368 -15.078 -22.559  1.00  9.710          H  
ATOM  27460  N   PRO A1767     -38.506 -15.886 -21.456  1.00  4.890          N  
ATOM  27461  CA  PRO A1767     -39.872 -15.637 -21.055  1.00  4.900          C  
ATOM  27462  C   PRO A1767     -40.702 -15.411 -22.288  1.00  4.800          C  
ATOM  27463  O   PRO A1767     -40.153 -15.127 -23.352  1.00  4.700          O  
ATOM  27464  CB  PRO A1767     -39.765 -14.361 -20.217  1.00  7.350          C  
ATOM  27465  CG  PRO A1767     -38.561 -13.652 -20.774  1.00  7.350          C  
ATOM  27466  CD  PRO A1767     -37.593 -14.756 -21.148  1.00  7.350          C  
ATOM  27467  HA  PRO A1767     -40.249 -16.488 -20.468  1.00  5.880          H  
ATOM  27468 1HB  PRO A1767     -40.689 -13.766 -20.330  1.00  8.820          H  
ATOM  27469 2HB  PRO A1767     -39.669 -14.613 -19.151  1.00  8.820          H  
ATOM  27470 1HG  PRO A1767     -38.869 -13.060 -21.652  1.00  8.820          H  
ATOM  27471 2HG  PRO A1767     -38.152 -12.944 -20.036  1.00  8.820          H  
ATOM  27472 1HD  PRO A1767     -37.029 -14.432 -22.028  1.00  8.820          H  
ATOM  27473 2HD  PRO A1767     -36.945 -14.997 -20.289  1.00  8.820          H  
ATOM  27474  N   LEU A1768     -42.016 -15.484 -22.157  1.00  5.120          N  
ATOM  27475  CA  LEU A1768     -42.844 -15.222 -23.315  1.00  5.190          C  
ATOM  27476  C   LEU A1768     -42.471 -13.869 -23.879  1.00  4.630          C  
ATOM  27477  O   LEU A1768     -42.431 -12.864 -23.162  1.00  4.740          O  
ATOM  27478  CB  LEU A1768     -44.331 -15.234 -22.928  1.00  7.240          C  
ATOM  27479  CG  LEU A1768     -45.373 -15.039 -24.078  1.00  7.240          C  
ATOM  27480  CD1 LEU A1768     -45.355 -16.239 -25.034  1.00  7.240          C  
ATOM  27481  CD2 LEU A1768     -46.756 -14.864 -23.459  1.00  7.240          C  
ATOM  27482  H   LEU A1768     -42.436 -15.724 -21.271  1.00  6.140          H  
ATOM  27483  HA  LEU A1768     -42.641 -15.983 -24.065  1.00  6.230          H  
ATOM  27484 1HB  LEU A1768     -44.552 -16.181 -22.440  1.00  8.690          H  
ATOM  27485 2HB  LEU A1768     -44.497 -14.434 -22.206  1.00  8.690          H  
ATOM  27486  HG  LEU A1768     -45.121 -14.141 -24.655  1.00  8.690          H  
ATOM  27487 1HD1 LEU A1768     -46.090 -16.078 -25.825  1.00  8.690          H  
ATOM  27488 2HD1 LEU A1768     -44.376 -16.352 -25.486  1.00  8.690          H  
ATOM  27489 3HD1 LEU A1768     -45.607 -17.147 -24.486  1.00  8.690          H  
ATOM  27490 1HD2 LEU A1768     -47.492 -14.712 -24.250  1.00  8.690          H  
ATOM  27491 2HD2 LEU A1768     -47.019 -15.754 -22.885  1.00  8.690          H  
ATOM  27492 3HD2 LEU A1768     -46.747 -13.995 -22.800  1.00  8.690          H  
ATOM  27493  N   LEU A1769     -42.194 -13.869 -25.172  1.00  4.400          N  
ATOM  27494  CA  LEU A1769     -41.772 -12.692 -25.885  1.00  4.160          C  
ATOM  27495  C   LEU A1769     -42.960 -11.822 -26.246  1.00  3.630          C  
ATOM  27496  O   LEU A1769     -44.068 -12.318 -26.451  1.00  3.800          O  
ATOM  27497  CB  LEU A1769     -41.024 -13.129 -27.153  1.00  5.920          C  
ATOM  27498  CG  LEU A1769     -39.715 -14.009 -26.941  1.00  5.920          C  
ATOM  27499  CD1 LEU A1769     -39.173 -14.426 -28.314  1.00  5.920          C  
ATOM  27500  CD2 LEU A1769     -38.638 -13.235 -26.148  1.00  5.920          C  
ATOM  27501  H   LEU A1769     -42.250 -14.743 -25.673  1.00  5.280          H  
ATOM  27502  HA  LEU A1769     -41.115 -12.111 -25.244  1.00  4.990          H  
ATOM  27503 1HB  LEU A1769     -41.711 -13.715 -27.759  1.00  7.100          H  
ATOM  27504 2HB  LEU A1769     -40.765 -12.249 -27.712  1.00  7.100          H  
ATOM  27505  HG  LEU A1769     -39.975 -14.917 -26.385  1.00  7.100          H  
ATOM  27506 1HD1 LEU A1769     -38.298 -15.048 -28.175  1.00  7.100          H  
ATOM  27507 2HD1 LEU A1769     -39.933 -14.996 -28.856  1.00  7.100          H  
ATOM  27508 3HD1 LEU A1769     -38.909 -13.538 -28.882  1.00  7.100          H  
ATOM  27509 1HD2 LEU A1769     -37.760 -13.869 -26.023  1.00  7.100          H  
ATOM  27510 2HD2 LEU A1769     -38.358 -12.329 -26.690  1.00  7.100          H  
ATOM  27511 3HD2 LEU A1769     -39.022 -12.970 -25.164  1.00  7.100          H  
ATOM  27512  N   GLY A1770     -42.712 -10.520 -26.341  1.00  3.410          N  
ATOM  27513  CA  GLY A1770     -43.708  -9.533 -26.735  1.00  3.340          C  
ATOM  27514  C   GLY A1770     -43.638  -9.248 -28.224  1.00  2.640          C  
ATOM  27515  O   GLY A1770     -43.408 -10.142 -29.047  1.00  3.080          O  
ATOM  27516  H   GLY A1770     -41.782 -10.192 -26.120  1.00  4.090          H  
ATOM  27517 1HA  GLY A1770     -44.705  -9.891 -26.474  1.00  4.010          H  
ATOM  27518 2HA  GLY A1770     -43.547  -8.608 -26.181  1.00  4.010          H  
ATOM  27519  N   GLU A1771     -43.821  -7.987 -28.591  1.00  2.130          N  
ATOM  27520  CA  GLU A1771     -43.863  -7.578 -29.990  1.00  2.090          C  
ATOM  27521  C   GLU A1771     -42.470  -7.518 -30.625  1.00  2.070          C  
ATOM  27522  O   GLU A1771     -41.972  -6.453 -30.995  1.00  2.670          O  
ATOM  27523  CB  GLU A1771     -44.540  -6.210 -30.076  1.00  2.940          C  
ATOM  27524  CG  GLU A1771     -46.002  -6.209 -29.608  1.00  2.940          C  
ATOM  27525  CD  GLU A1771     -46.151  -6.157 -28.088  1.00  2.940          C  
ATOM  27526  OE1 GLU A1771     -45.144  -6.112 -27.403  1.00  2.940          O  
ATOM  27527  OE2 GLU A1771     -47.260  -6.184 -27.622  1.00  2.940          O  
ATOM  27528  H   GLU A1771     -43.994  -7.279 -27.873  1.00  2.560          H  
ATOM  27529  HA  GLU A1771     -44.456  -8.306 -30.544  1.00  2.510          H  
ATOM  27530 1HB  GLU A1771     -43.988  -5.489 -29.474  1.00  3.530          H  
ATOM  27531 2HB  GLU A1771     -44.519  -5.860 -31.108  1.00  3.530          H  
ATOM  27532 1HG  GLU A1771     -46.507  -5.345 -30.040  1.00  3.530          H  
ATOM  27533 2HG  GLU A1771     -46.491  -7.106 -29.985  1.00  3.530          H  
ATOM  27534  N   GLU A1772     -41.876  -8.694 -30.758  1.00  1.760          N  
ATOM  27535  CA  GLU A1772     -40.548  -8.908 -31.300  1.00  1.980          C  
ATOM  27536  C   GLU A1772     -40.700  -9.222 -32.775  1.00  1.440          C  
ATOM  27537  O   GLU A1772     -41.766  -9.660 -33.202  1.00  1.840          O  
ATOM  27538  CB  GLU A1772     -39.863 -10.070 -30.573  1.00  2.680          C  
ATOM  27539  CG  GLU A1772     -39.678  -9.891 -29.049  1.00  2.680          C  
ATOM  27540  CD  GLU A1772     -38.711  -8.810 -28.642  1.00  2.680          C  
ATOM  27541  OE1 GLU A1772     -37.837  -8.492 -29.422  1.00  2.680          O  
ATOM  27542  OE2 GLU A1772     -38.803  -8.335 -27.534  1.00  2.680          O  
ATOM  27543  H   GLU A1772     -42.405  -9.490 -30.409  1.00  2.110          H  
ATOM  27544  HA  GLU A1772     -39.954  -8.000 -31.188  1.00  2.380          H  
ATOM  27545 1HB  GLU A1772     -40.465 -10.961 -30.705  1.00  3.220          H  
ATOM  27546 2HB  GLU A1772     -38.889 -10.264 -31.023  1.00  3.220          H  
ATOM  27547 1HG  GLU A1772     -40.646  -9.690 -28.593  1.00  3.220          H  
ATOM  27548 2HG  GLU A1772     -39.312 -10.829 -28.653  1.00  3.220          H  
ATOM  27549  N   ASP A1773     -39.650  -9.022 -33.554  1.00  0.960          N  
ATOM  27550  CA  ASP A1773     -39.693  -9.334 -34.977  1.00  0.720          C  
ATOM  27551  C   ASP A1773     -40.026 -10.812 -35.124  1.00  0.680          C  
ATOM  27552  O   ASP A1773     -39.438 -11.649 -34.434  1.00  0.660          O  
ATOM  27553  CB  ASP A1773     -38.342  -9.009 -35.580  1.00  1.100          C  
ATOM  27554  CG  ASP A1773     -38.069  -7.561 -35.473  1.00  1.100          C  
ATOM  27555  OD1 ASP A1773     -38.683  -6.737 -36.110  1.00  1.100          O  
ATOM  27556  OD2 ASP A1773     -37.278  -7.254 -34.629  1.00  1.100          O  
ATOM  27557  H   ASP A1773     -38.792  -8.656 -33.150  1.00  1.150          H  
ATOM  27558  HA  ASP A1773     -40.476  -8.743 -35.458  1.00  0.860          H  
ATOM  27559 1HB  ASP A1773     -37.564  -9.532 -35.065  1.00  1.320          H  
ATOM  27560 2HB  ASP A1773     -38.312  -9.305 -36.632  1.00  1.320          H  
ATOM  27561  N   GLU A1774     -40.921 -11.164 -36.048  1.00  0.810          N  
ATOM  27562  CA  GLU A1774     -41.346 -12.558 -36.181  1.00  0.860          C  
ATOM  27563  C   GLU A1774     -40.223 -13.565 -36.421  1.00  0.720          C  
ATOM  27564  O   GLU A1774     -40.255 -14.661 -35.865  1.00  0.720          O  
ATOM  27565  CB  GLU A1774     -42.353 -12.690 -37.333  1.00  1.180          C  
ATOM  27566  CG  GLU A1774     -43.695 -11.965 -37.123  1.00  1.180          C  
ATOM  27567  CD  GLU A1774     -43.659 -10.496 -37.507  1.00  1.180          C  
ATOM  27568  OE1 GLU A1774     -42.584 -10.000 -37.789  1.00  1.180          O  
ATOM  27569  OE2 GLU A1774     -44.693  -9.877 -37.528  1.00  1.180          O  
ATOM  27570  H   GLU A1774     -41.372 -10.452 -36.634  1.00  0.970          H  
ATOM  27571  HA  GLU A1774     -41.847 -12.836 -35.252  1.00  1.030          H  
ATOM  27572 1HB  GLU A1774     -41.900 -12.314 -38.252  1.00  1.420          H  
ATOM  27573 2HB  GLU A1774     -42.569 -13.744 -37.493  1.00  1.420          H  
ATOM  27574 1HG  GLU A1774     -44.461 -12.464 -37.715  1.00  1.420          H  
ATOM  27575 2HG  GLU A1774     -43.973 -12.050 -36.073  1.00  1.420          H  
ATOM  27576  N   ASP A1775     -39.181 -13.176 -37.145  1.00  0.650          N  
ATOM  27577  CA  ASP A1775     -38.124 -14.119 -37.485  1.00  0.580          C  
ATOM  27578  C   ASP A1775     -37.152 -14.273 -36.334  1.00  0.500          C  
ATOM  27579  O   ASP A1775     -36.567 -15.348 -36.133  1.00  0.490          O  
ATOM  27580  CB  ASP A1775     -37.412 -13.589 -38.708  1.00  0.840          C  
ATOM  27581  CG  ASP A1775     -38.384 -13.500 -39.847  1.00  0.840          C  
ATOM  27582  OD1 ASP A1775     -38.912 -14.501 -40.287  1.00  0.840          O  
ATOM  27583  OD2 ASP A1775     -38.619 -12.376 -40.267  1.00  0.840          O  
ATOM  27584  H   ASP A1775     -39.192 -12.254 -37.564  1.00  0.780          H  
ATOM  27585  HA  ASP A1775     -38.566 -15.087 -37.709  1.00  0.700          H  
ATOM  27586 1HB  ASP A1775     -37.003 -12.597 -38.499  1.00  1.010          H  
ATOM  27587 2HB  ASP A1775     -36.569 -14.238 -38.979  1.00  1.010          H  
ATOM  27588  N   VAL A1776     -36.992 -13.196 -35.582  1.00  0.520          N  
ATOM  27589  CA  VAL A1776     -36.114 -13.180 -34.444  1.00  0.500          C  
ATOM  27590  C   VAL A1776     -36.748 -14.005 -33.341  1.00  0.510          C  
ATOM  27591  O   VAL A1776     -36.075 -14.807 -32.688  1.00  0.470          O  
ATOM  27592  CB  VAL A1776     -35.846 -11.737 -33.997  1.00  0.710          C  
ATOM  27593  CG1 VAL A1776     -35.070 -11.692 -32.707  1.00  0.710          C  
ATOM  27594  CG2 VAL A1776     -35.068 -11.012 -35.097  1.00  0.710          C  
ATOM  27595  H   VAL A1776     -37.518 -12.364 -35.810  1.00  0.620          H  
ATOM  27596  HA  VAL A1776     -35.182 -13.643 -34.736  1.00  0.600          H  
ATOM  27597  HB  VAL A1776     -36.796 -11.246 -33.815  1.00  0.850          H  
ATOM  27598 1HG1 VAL A1776     -34.918 -10.646 -32.420  1.00  0.850          H  
ATOM  27599 2HG1 VAL A1776     -35.632 -12.197 -31.940  1.00  0.850          H  
ATOM  27600 3HG1 VAL A1776     -34.113 -12.163 -32.815  1.00  0.850          H  
ATOM  27601 1HG2 VAL A1776     -34.895  -9.990 -34.781  1.00  0.850          H  
ATOM  27602 2HG2 VAL A1776     -34.117 -11.506 -35.262  1.00  0.850          H  
ATOM  27603 3HG2 VAL A1776     -35.636 -11.014 -36.028  1.00  0.850          H  
ATOM  27604  N   ALA A1777     -38.046 -13.780 -33.113  1.00  0.560          N  
ATOM  27605  CA  ALA A1777     -38.770 -14.503 -32.093  1.00  0.590          C  
ATOM  27606  C   ALA A1777     -38.747 -15.999 -32.372  1.00  0.560          C  
ATOM  27607  O   ALA A1777     -38.562 -16.792 -31.448  1.00  0.560          O  
ATOM  27608  CB  ALA A1777     -40.197 -14.003 -32.032  1.00  0.810          C  
ATOM  27609  H   ALA A1777     -38.544 -13.082 -33.671  1.00  0.670          H  
ATOM  27610  HA  ALA A1777     -38.284 -14.325 -31.142  1.00  0.710          H  
ATOM  27611 1HB  ALA A1777     -40.741 -14.530 -31.252  1.00  0.980          H  
ATOM  27612 2HB  ALA A1777     -40.192 -12.939 -31.822  1.00  0.980          H  
ATOM  27613 3HB  ALA A1777     -40.678 -14.175 -32.995  1.00  0.980          H  
ATOM  27614  N   ARG A1778     -38.891 -16.389 -33.643  1.00  0.540          N  
ATOM  27615  CA  ARG A1778     -38.857 -17.795 -34.008  1.00  0.540          C  
ATOM  27616  C   ARG A1778     -37.497 -18.428 -33.714  1.00  0.490          C  
ATOM  27617  O   ARG A1778     -37.450 -19.534 -33.163  1.00  0.500          O  
ATOM  27618  CB  ARG A1778     -39.233 -17.939 -35.467  1.00  0.760          C  
ATOM  27619  CG  ARG A1778     -40.713 -17.676 -35.759  1.00  0.760          C  
ATOM  27620  CD  ARG A1778     -40.965 -17.537 -37.211  1.00  0.760          C  
ATOM  27621  NE  ARG A1778     -42.347 -17.172 -37.496  1.00  0.760          N  
ATOM  27622  CZ  ARG A1778     -42.763 -16.553 -38.628  1.00  0.760          C  
ATOM  27623  NH1 ARG A1778     -41.899 -16.234 -39.574  1.00  0.760          N  
ATOM  27624  NH2 ARG A1778     -44.046 -16.261 -38.779  1.00  0.760          N  
ATOM  27625  H   ARG A1778     -39.089 -15.689 -34.364  1.00  0.650          H  
ATOM  27626  HA  ARG A1778     -39.611 -18.315 -33.416  1.00  0.650          H  
ATOM  27627 1HB  ARG A1778     -38.644 -17.241 -36.064  1.00  0.910          H  
ATOM  27628 2HB  ARG A1778     -39.004 -18.940 -35.804  1.00  0.910          H  
ATOM  27629 1HG  ARG A1778     -41.286 -18.531 -35.412  1.00  0.910          H  
ATOM  27630 2HG  ARG A1778     -41.061 -16.798 -35.237  1.00  0.910          H  
ATOM  27631 1HD  ARG A1778     -40.317 -16.755 -37.595  1.00  0.910          H  
ATOM  27632 2HD  ARG A1778     -40.745 -18.477 -37.715  1.00  0.910          H  
ATOM  27633  HE  ARG A1778     -43.045 -17.397 -36.798  1.00  0.910          H  
ATOM  27634 1HH1 ARG A1778     -40.916 -16.451 -39.464  1.00  0.910          H  
ATOM  27635 2HH1 ARG A1778     -42.206 -15.763 -40.411  1.00  0.910          H  
ATOM  27636 1HH2 ARG A1778     -44.707 -16.500 -38.053  1.00  0.910          H  
ATOM  27637 2HH2 ARG A1778     -44.365 -15.796 -39.616  1.00  0.910          H  
ATOM  27638  N   GLU A1779     -36.386 -17.728 -34.015  1.00  0.470          N  
ATOM  27639  CA  GLU A1779     -35.083 -18.311 -33.696  1.00  0.440          C  
ATOM  27640  C   GLU A1779     -34.948 -18.436 -32.185  1.00  0.470          C  
ATOM  27641  O   GLU A1779     -34.481 -19.459 -31.679  1.00  0.480          O  
ATOM  27642  CB  GLU A1779     -33.928 -17.458 -34.231  1.00  0.630          C  
ATOM  27643  CG  GLU A1779     -32.503 -18.057 -33.986  1.00  0.630          C  
ATOM  27644  CD  GLU A1779     -32.209 -19.311 -34.768  1.00  0.630          C  
ATOM  27645  OE1 GLU A1779     -32.775 -19.490 -35.825  1.00  0.630          O  
ATOM  27646  OE2 GLU A1779     -31.452 -20.112 -34.287  1.00  0.630          O  
ATOM  27647  H   GLU A1779     -36.454 -16.835 -34.520  1.00  0.560          H  
ATOM  27648  HA  GLU A1779     -35.023 -19.306 -34.129  1.00  0.530          H  
ATOM  27649 1HB  GLU A1779     -34.056 -17.305 -35.304  1.00  0.750          H  
ATOM  27650 2HB  GLU A1779     -33.968 -16.475 -33.759  1.00  0.750          H  
ATOM  27651 1HG  GLU A1779     -31.753 -17.319 -34.249  1.00  0.750          H  
ATOM  27652 2HG  GLU A1779     -32.390 -18.269 -32.927  1.00  0.750          H  
ATOM  27653  N   ARG A1780     -35.391 -17.412 -31.448  1.00  0.500          N  
ATOM  27654  CA  ARG A1780     -35.294 -17.452 -30.001  1.00  0.550          C  
ATOM  27655  C   ARG A1780     -36.015 -18.642 -29.405  1.00  0.550          C  
ATOM  27656  O   ARG A1780     -35.448 -19.338 -28.557  1.00  0.580          O  
ATOM  27657  CB  ARG A1780     -35.835 -16.162 -29.411  1.00  0.750          C  
ATOM  27658  CG  ARG A1780     -34.935 -14.952 -29.567  1.00  0.750          C  
ATOM  27659  CD  ARG A1780     -35.602 -13.712 -29.151  1.00  0.750          C  
ATOM  27660  NE  ARG A1780     -34.705 -12.567 -29.204  1.00  0.750          N  
ATOM  27661  CZ  ARG A1780     -35.100 -11.277 -29.291  1.00  0.750          C  
ATOM  27662  NH1 ARG A1780     -36.364 -10.969 -29.372  1.00  0.750          N  
ATOM  27663  NH2 ARG A1780     -34.215 -10.306 -29.313  1.00  0.750          N  
ATOM  27664  H   ARG A1780     -35.764 -16.575 -31.910  1.00  0.600          H  
ATOM  27665  HA  ARG A1780     -34.255 -17.530 -29.730  1.00  0.660          H  
ATOM  27666 1HB  ARG A1780     -36.759 -15.918 -29.909  1.00  0.900          H  
ATOM  27667 2HB  ARG A1780     -36.066 -16.300 -28.373  1.00  0.900          H  
ATOM  27668 1HG  ARG A1780     -34.079 -15.079 -28.919  1.00  0.900          H  
ATOM  27669 2HG  ARG A1780     -34.602 -14.855 -30.600  1.00  0.900          H  
ATOM  27670 1HD  ARG A1780     -36.431 -13.531 -29.827  1.00  0.900          H  
ATOM  27671 2HD  ARG A1780     -35.971 -13.810 -28.133  1.00  0.900          H  
ATOM  27672  HE  ARG A1780     -33.709 -12.749 -29.147  1.00  0.900          H  
ATOM  27673 1HH1 ARG A1780     -37.066 -11.686 -29.375  1.00  0.900          H  
ATOM  27674 2HH1 ARG A1780     -36.642  -9.981 -29.457  1.00  0.900          H  
ATOM  27675 1HH2 ARG A1780     -33.226 -10.500 -29.269  1.00  0.900          H  
ATOM  27676 2HH2 ARG A1780     -34.550  -9.357 -29.382  1.00  0.900          H  
ATOM  27677  N   GLU A1781     -37.248 -18.899 -29.850  1.00  0.540          N  
ATOM  27678  CA  GLU A1781     -37.989 -20.025 -29.317  1.00  0.550          C  
ATOM  27679  C   GLU A1781     -37.365 -21.365 -29.699  1.00  0.510          C  
ATOM  27680  O   GLU A1781     -37.267 -22.256 -28.852  1.00  0.530          O  
ATOM  27681  CB  GLU A1781     -39.459 -19.955 -29.737  1.00  0.770          C  
ATOM  27682  CG  GLU A1781     -40.240 -18.821 -29.038  1.00  0.770          C  
ATOM  27683  CD  GLU A1781     -41.689 -18.731 -29.448  1.00  0.770          C  
ATOM  27684  OE1 GLU A1781     -42.057 -19.361 -30.412  1.00  0.770          O  
ATOM  27685  OE2 GLU A1781     -42.433 -18.041 -28.782  1.00  0.770          O  
ATOM  27686  H   GLU A1781     -37.682 -18.275 -30.542  1.00  0.650          H  
ATOM  27687  HA  GLU A1781     -37.972 -19.948 -28.235  1.00  0.660          H  
ATOM  27688 1HB  GLU A1781     -39.517 -19.786 -30.816  1.00  0.920          H  
ATOM  27689 2HB  GLU A1781     -39.952 -20.901 -29.520  1.00  0.920          H  
ATOM  27690 1HG  GLU A1781     -40.186 -18.974 -27.963  1.00  0.920          H  
ATOM  27691 2HG  GLU A1781     -39.748 -17.873 -29.265  1.00  0.920          H  
ATOM  27692  N   ARG A1782     -36.890 -21.515 -30.944  1.00  0.470          N  
ATOM  27693  CA  ARG A1782     -36.290 -22.789 -31.336  1.00  0.470          C  
ATOM  27694  C   ARG A1782     -35.049 -23.122 -30.517  1.00  0.510          C  
ATOM  27695  O   ARG A1782     -34.875 -24.261 -30.061  1.00  0.570          O  
ATOM  27696  CB  ARG A1782     -35.877 -22.776 -32.805  1.00  0.660          C  
ATOM  27697  CG  ARG A1782     -36.997 -22.869 -33.845  1.00  0.660          C  
ATOM  27698  CD  ARG A1782     -36.425 -23.142 -35.211  1.00  0.660          C  
ATOM  27699  NE  ARG A1782     -35.654 -21.993 -35.738  1.00  0.660          N  
ATOM  27700  CZ  ARG A1782     -36.158 -20.990 -36.505  1.00  0.660          C  
ATOM  27701  NH1 ARG A1782     -37.422 -20.993 -36.877  1.00  0.660          N  
ATOM  27702  NH2 ARG A1782     -35.372 -20.000 -36.896  1.00  0.660          N  
ATOM  27703  H   ARG A1782     -36.991 -20.757 -31.630  1.00  0.560          H  
ATOM  27704  HA  ARG A1782     -37.029 -23.575 -31.183  1.00  0.560          H  
ATOM  27705 1HB  ARG A1782     -35.340 -21.844 -33.004  1.00  0.790          H  
ATOM  27706 2HB  ARG A1782     -35.182 -23.593 -32.987  1.00  0.790          H  
ATOM  27707 1HG  ARG A1782     -37.673 -23.680 -33.582  1.00  0.790          H  
ATOM  27708 2HG  ARG A1782     -37.547 -21.934 -33.879  1.00  0.790          H  
ATOM  27709 1HD  ARG A1782     -35.751 -23.995 -35.147  1.00  0.790          H  
ATOM  27710 2HD  ARG A1782     -37.225 -23.380 -35.905  1.00  0.790          H  
ATOM  27711  HE  ARG A1782     -34.668 -21.938 -35.492  1.00  0.790          H  
ATOM  27712 1HH1 ARG A1782     -38.038 -21.738 -36.594  1.00  0.790          H  
ATOM  27713 2HH1 ARG A1782     -37.766 -20.256 -37.473  1.00  0.790          H  
ATOM  27714 1HH2 ARG A1782     -34.381 -19.970 -36.605  1.00  0.790          H  
ATOM  27715 2HH2 ARG A1782     -35.738 -19.248 -37.455  1.00  0.790          H  
ATOM  27716  N   VAL A1783     -34.192 -22.121 -30.334  1.00  0.510          N  
ATOM  27717  CA  VAL A1783     -32.944 -22.303 -29.629  1.00  0.570          C  
ATOM  27718  C   VAL A1783     -33.155 -22.628 -28.151  1.00  0.590          C  
ATOM  27719  O   VAL A1783     -32.430 -23.462 -27.594  1.00  0.620          O  
ATOM  27720  CB  VAL A1783     -32.031 -21.091 -29.863  1.00  0.770          C  
ATOM  27721  CG1 VAL A1783     -30.828 -21.163 -29.006  1.00  0.770          C  
ATOM  27722  CG2 VAL A1783     -31.593 -21.067 -31.331  1.00  0.770          C  
ATOM  27723  H   VAL A1783     -34.404 -21.200 -30.737  1.00  0.610          H  
ATOM  27724  HA  VAL A1783     -32.442 -23.159 -30.080  1.00  0.680          H  
ATOM  27725  HB  VAL A1783     -32.581 -20.186 -29.620  1.00  0.930          H  
ATOM  27726 1HG1 VAL A1783     -30.188 -20.296 -29.172  1.00  0.930          H  
ATOM  27727 2HG1 VAL A1783     -31.164 -21.172 -28.005  1.00  0.930          H  
ATOM  27728 3HG1 VAL A1783     -30.274 -22.072 -29.229  1.00  0.930          H  
ATOM  27729 1HG2 VAL A1783     -30.952 -20.204 -31.518  1.00  0.930          H  
ATOM  27730 2HG2 VAL A1783     -31.044 -21.977 -31.571  1.00  0.930          H  
ATOM  27731 3HG2 VAL A1783     -32.465 -21.002 -31.979  1.00  0.930          H  
ATOM  27732  N   VAL A1784     -34.076 -21.943 -27.468  1.00  0.580          N  
ATOM  27733  CA  VAL A1784     -34.272 -22.298 -26.068  1.00  0.600          C  
ATOM  27734  C   VAL A1784     -35.022 -23.628 -25.903  1.00  0.620          C  
ATOM  27735  O   VAL A1784     -34.775 -24.348 -24.937  1.00  0.680          O  
ATOM  27736  CB  VAL A1784     -34.952 -21.181 -25.254  1.00  0.830          C  
ATOM  27737  CG1 VAL A1784     -34.088 -19.931 -25.337  1.00  0.830          C  
ATOM  27738  CG2 VAL A1784     -36.376 -20.910 -25.725  1.00  0.830          C  
ATOM  27739  H   VAL A1784     -34.618 -21.201 -27.925  1.00  0.700          H  
ATOM  27740  HA  VAL A1784     -33.286 -22.429 -25.625  1.00  0.720          H  
ATOM  27741  HB  VAL A1784     -34.984 -21.489 -24.220  1.00  1.000          H  
ATOM  27742 1HG1 VAL A1784     -34.530 -19.166 -24.742  1.00  1.000          H  
ATOM  27743 2HG1 VAL A1784     -33.089 -20.154 -24.966  1.00  1.000          H  
ATOM  27744 3HG1 VAL A1784     -34.024 -19.595 -26.374  1.00  1.000          H  
ATOM  27745 1HG2 VAL A1784     -36.820 -20.123 -25.123  1.00  1.000          H  
ATOM  27746 2HG2 VAL A1784     -36.355 -20.606 -26.745  1.00  1.000          H  
ATOM  27747 3HG2 VAL A1784     -36.986 -21.803 -25.633  1.00  1.000          H  
ATOM  27748  N   GLN A1785     -35.926 -23.980 -26.837  1.00  0.610          N  
ATOM  27749  CA  GLN A1785     -36.665 -25.237 -26.713  1.00  0.630          C  
ATOM  27750  C   GLN A1785     -35.732 -26.446 -26.679  1.00  0.650          C  
ATOM  27751  O   GLN A1785     -35.982 -27.398 -25.935  1.00  0.780          O  
ATOM  27752  CB  GLN A1785     -37.675 -25.400 -27.852  1.00  0.870          C  
ATOM  27753  CG  GLN A1785     -38.559 -26.658 -27.752  1.00  0.870          C  
ATOM  27754  CD  GLN A1785     -39.479 -26.654 -26.543  1.00  0.870          C  
ATOM  27755  OE1 GLN A1785     -40.274 -25.730 -26.353  1.00  0.870          O  
ATOM  27756  NE2 GLN A1785     -39.373 -27.688 -25.717  1.00  0.870          N  
ATOM  27757  H   GLN A1785     -36.151 -23.349 -27.612  1.00  0.730          H  
ATOM  27758  HA  GLN A1785     -37.214 -25.211 -25.773  1.00  0.760          H  
ATOM  27759 1HB  GLN A1785     -38.324 -24.524 -27.884  1.00  1.050          H  
ATOM  27760 2HB  GLN A1785     -37.135 -25.432 -28.802  1.00  1.050          H  
ATOM  27761 1HG  GLN A1785     -39.179 -26.705 -28.644  1.00  1.050          H  
ATOM  27762 2HG  GLN A1785     -37.927 -27.543 -27.698  1.00  1.050          H  
ATOM  27763 1HE2 GLN A1785     -39.952 -27.744 -24.901  1.00  1.050          H  
ATOM  27764 2HE2 GLN A1785     -38.699 -28.410 -25.904  1.00  1.050          H  
ATOM  27765  N   GLY A1786     -34.647 -26.417 -27.450  1.00  0.620          N  
ATOM  27766  CA  GLY A1786     -33.704 -27.526 -27.383  1.00  0.620          C  
ATOM  27767  C   GLY A1786     -32.529 -27.390 -28.336  1.00  0.600          C  
ATOM  27768  O   GLY A1786     -32.552 -26.608 -29.280  1.00  0.700          O  
ATOM  27769  H   GLY A1786     -34.514 -25.644 -28.114  1.00  0.740          H  
ATOM  27770 1HA  GLY A1786     -33.328 -27.605 -26.363  1.00  0.740          H  
ATOM  27771 2HA  GLY A1786     -34.232 -28.453 -27.594  1.00  0.740          H  
ATOM  27772  N   ALA A1787     -31.482 -28.164 -28.070  1.00  0.630          N  
ATOM  27773  CA  ALA A1787     -30.286 -28.141 -28.897  1.00  0.660          C  
ATOM  27774  C   ALA A1787     -30.550 -28.678 -30.286  1.00  0.580          C  
ATOM  27775  O   ALA A1787     -31.292 -29.647 -30.457  1.00  0.600          O  
ATOM  27776  CB  ALA A1787     -29.177 -28.945 -28.247  1.00  0.910          C  
ATOM  27777  H   ALA A1787     -31.527 -28.789 -27.279  1.00  0.760          H  
ATOM  27778  HA  ALA A1787     -29.967 -27.107 -29.000  1.00  0.790          H  
ATOM  27779 1HB  ALA A1787     -28.282 -28.896 -28.871  1.00  1.090          H  
ATOM  27780 2HB  ALA A1787     -28.958 -28.540 -27.261  1.00  1.090          H  
ATOM  27781 3HB  ALA A1787     -29.493 -29.982 -28.154  1.00  1.090          H  
ATOM  27782  N   THR A1788     -29.865 -28.098 -31.258  1.00  0.600          N  
ATOM  27783  CA  THR A1788     -29.913 -28.564 -32.626  1.00  0.550          C  
ATOM  27784  C   THR A1788     -28.613 -29.308 -32.902  1.00  0.580          C  
ATOM  27785  O   THR A1788     -27.522 -28.749 -32.760  1.00  0.750          O  
ATOM  27786  CB  THR A1788     -30.077 -27.360 -33.580  1.00  0.790          C  
ATOM  27787  OG1 THR A1788     -31.293 -26.681 -33.285  1.00  0.790          O  
ATOM  27788  CG2 THR A1788     -30.097 -27.785 -35.028  1.00  0.790          C  
ATOM  27789  H   THR A1788     -29.315 -27.279 -31.055  1.00  0.720          H  
ATOM  27790  HA  THR A1788     -30.752 -29.251 -32.750  1.00  0.660          H  
ATOM  27791  HB  THR A1788     -29.257 -26.685 -33.417  1.00  0.950          H  
ATOM  27792  HG1 THR A1788     -31.282 -25.825 -33.722  1.00  0.950          H  
ATOM  27793 1HG2 THR A1788     -30.212 -26.894 -35.651  1.00  0.950          H  
ATOM  27794 2HG2 THR A1788     -29.185 -28.261 -35.276  1.00  0.950          H  
ATOM  27795 3HG2 THR A1788     -30.929 -28.461 -35.203  1.00  0.950          H  
ATOM  27796  N   GLN A1789     -28.721 -30.564 -33.330  1.00  0.530          N  
ATOM  27797  CA  GLN A1789     -27.552 -31.413 -33.593  1.00  0.570          C  
ATOM  27798  C   GLN A1789     -26.729 -30.922 -34.778  1.00  0.590          C  
ATOM  27799  O   GLN A1789     -25.586 -31.328 -34.971  1.00  0.680          O  
ATOM  27800  CB  GLN A1789     -27.977 -32.875 -33.823  1.00  0.780          C  
ATOM  27801  CG  GLN A1789     -28.764 -33.161 -35.129  1.00  0.780          C  
ATOM  27802  CD  GLN A1789     -30.248 -32.927 -34.981  1.00  0.780          C  
ATOM  27803  OE1 GLN A1789     -30.651 -32.059 -34.198  1.00  0.780          O  
ATOM  27804  NE2 GLN A1789     -31.056 -33.677 -35.715  1.00  0.780          N  
ATOM  27805  H   GLN A1789     -29.658 -30.958 -33.431  1.00  0.640          H  
ATOM  27806  HA  GLN A1789     -26.909 -31.386 -32.712  1.00  0.680          H  
ATOM  27807 1HB  GLN A1789     -27.085 -33.501 -33.845  1.00  0.940          H  
ATOM  27808 2HB  GLN A1789     -28.584 -33.211 -32.983  1.00  0.940          H  
ATOM  27809 1HG  GLN A1789     -28.398 -32.549 -35.940  1.00  0.940          H  
ATOM  27810 2HG  GLN A1789     -28.621 -34.211 -35.379  1.00  0.940          H  
ATOM  27811 1HE2 GLN A1789     -32.049 -33.557 -35.652  1.00  0.940          H  
ATOM  27812 2HE2 GLN A1789     -30.679 -34.366 -36.338  1.00  0.940          H  
ATOM  27813  N   GLY A1790     -27.342 -30.078 -35.589  1.00  0.570          N  
ATOM  27814  CA  GLY A1790     -26.722 -29.505 -36.762  1.00  0.600          C  
ATOM  27815  C   GLY A1790     -26.006 -28.174 -36.512  1.00  0.550          C  
ATOM  27816  O   GLY A1790     -25.463 -27.610 -37.456  1.00  0.550          O  
ATOM  27817  H   GLY A1790     -28.286 -29.823 -35.356  1.00  0.680          H  
ATOM  27818 1HA  GLY A1790     -26.006 -30.220 -37.166  1.00  0.720          H  
ATOM  27819 2HA  GLY A1790     -27.483 -29.362 -37.528  1.00  0.720          H  
ATOM  27820  N   ASP A1791     -26.016 -27.646 -35.277  1.00  0.520          N  
ATOM  27821  CA  ASP A1791     -25.353 -26.355 -35.024  1.00  0.480          C  
ATOM  27822  C   ASP A1791     -23.928 -26.492 -34.483  1.00  0.470          C  
ATOM  27823  O   ASP A1791     -23.588 -27.470 -33.817  1.00  0.490          O  
ATOM  27824  CB  ASP A1791     -26.159 -25.456 -34.093  1.00  0.690          C  
ATOM  27825  CG  ASP A1791     -27.397 -24.816 -34.736  1.00  0.690          C  
ATOM  27826  OD1 ASP A1791     -27.376 -24.528 -35.906  1.00  0.690          O  
ATOM  27827  OD2 ASP A1791     -28.360 -24.626 -34.035  1.00  0.690          O  
ATOM  27828  H   ASP A1791     -26.468 -28.139 -34.500  1.00  0.620          H  
ATOM  27829  HA  ASP A1791     -25.303 -25.821 -35.956  1.00  0.580          H  
ATOM  27830 1HB  ASP A1791     -26.479 -26.036 -33.222  1.00  0.830          H  
ATOM  27831 2HB  ASP A1791     -25.512 -24.660 -33.739  1.00  0.830          H  
ATOM  27832  N   VAL A1792     -23.095 -25.474 -34.733  1.00  0.440          N  
ATOM  27833  CA  VAL A1792     -21.746 -25.431 -34.165  1.00  0.430          C  
ATOM  27834  C   VAL A1792     -21.653 -24.313 -33.127  1.00  0.410          C  
ATOM  27835  O   VAL A1792     -21.072 -24.497 -32.052  1.00  0.430          O  
ATOM  27836  CB  VAL A1792     -20.637 -25.316 -35.250  1.00  0.610          C  
ATOM  27837  CG1 VAL A1792     -20.581 -23.952 -35.941  1.00  0.610          C  
ATOM  27838  CG2 VAL A1792     -19.303 -25.600 -34.622  1.00  0.610          C  
ATOM  27839  H   VAL A1792     -23.421 -24.693 -35.305  1.00  0.530          H  
ATOM  27840  HA  VAL A1792     -21.569 -26.376 -33.653  1.00  0.520          H  
ATOM  27841  HB  VAL A1792     -20.832 -26.042 -36.004  1.00  0.730          H  
ATOM  27842 1HG1 VAL A1792     -19.790 -23.974 -36.678  1.00  0.730          H  
ATOM  27843 2HG1 VAL A1792     -21.503 -23.750 -36.429  1.00  0.730          H  
ATOM  27844 3HG1 VAL A1792     -20.370 -23.170 -35.252  1.00  0.730          H  
ATOM  27845 1HG2 VAL A1792     -18.552 -25.553 -35.409  1.00  0.730          H  
ATOM  27846 2HG2 VAL A1792     -19.080 -24.858 -33.857  1.00  0.730          H  
ATOM  27847 3HG2 VAL A1792     -19.309 -26.592 -34.175  1.00  0.730          H  
ATOM  27848  N   LEU A1793     -22.158 -23.124 -33.472  1.00  0.390          N  
ATOM  27849  CA  LEU A1793     -22.107 -22.008 -32.541  1.00  0.370          C  
ATOM  27850  C   LEU A1793     -23.500 -21.646 -32.079  1.00  0.380          C  
ATOM  27851  O   LEU A1793     -24.374 -21.329 -32.895  1.00  0.380          O  
ATOM  27852  CB  LEU A1793     -21.442 -20.759 -33.163  1.00  0.530          C  
ATOM  27853  CG  LEU A1793     -21.430 -19.470 -32.257  1.00  0.530          C  
ATOM  27854  CD1 LEU A1793     -20.611 -19.724 -31.008  1.00  0.530          C  
ATOM  27855  CD2 LEU A1793     -20.832 -18.284 -33.019  1.00  0.530          C  
ATOM  27856  H   LEU A1793     -22.616 -23.019 -34.378  1.00  0.470          H  
ATOM  27857  HA  LEU A1793     -21.532 -22.320 -31.672  1.00  0.440          H  
ATOM  27858 1HB  LEU A1793     -20.434 -20.991 -33.414  1.00  0.630          H  
ATOM  27859 2HB  LEU A1793     -21.962 -20.512 -34.071  1.00  0.630          H  
ATOM  27860  HG  LEU A1793     -22.446 -19.231 -31.972  1.00  0.630          H  
ATOM  27861 1HD1 LEU A1793     -20.605 -18.842 -30.387  1.00  0.630          H  
ATOM  27862 2HD1 LEU A1793     -21.023 -20.544 -30.436  1.00  0.630          H  
ATOM  27863 3HD1 LEU A1793     -19.599 -19.965 -31.312  1.00  0.630          H  
ATOM  27864 1HD2 LEU A1793     -20.838 -17.396 -32.385  1.00  0.630          H  
ATOM  27865 2HD2 LEU A1793     -19.825 -18.507 -33.304  1.00  0.630          H  
ATOM  27866 3HD2 LEU A1793     -21.402 -18.088 -33.890  1.00  0.630          H  
ATOM  27867  N   VAL A1794     -23.735 -21.730 -30.770  1.00  0.400          N  
ATOM  27868  CA  VAL A1794     -25.056 -21.360 -30.269  1.00  0.410          C  
ATOM  27869  C   VAL A1794     -24.999 -20.399 -29.079  1.00  0.410          C  
ATOM  27870  O   VAL A1794     -24.375 -20.667 -28.047  1.00  0.420          O  
ATOM  27871  CB  VAL A1794     -25.905 -22.604 -29.915  1.00  0.570          C  
ATOM  27872  CG1 VAL A1794     -27.285 -22.162 -29.411  1.00  0.570          C  
ATOM  27873  CG2 VAL A1794     -26.029 -23.515 -31.143  1.00  0.570          C  
ATOM  27874  H   VAL A1794     -22.967 -22.027 -30.154  1.00  0.480          H  
ATOM  27875  HA  VAL A1794     -25.582 -20.840 -31.066  1.00  0.490          H  
ATOM  27876  HB  VAL A1794     -25.435 -23.149 -29.124  1.00  0.680          H  
ATOM  27877 1HG1 VAL A1794     -27.868 -23.034 -29.169  1.00  0.680          H  
ATOM  27878 2HG1 VAL A1794     -27.191 -21.541 -28.526  1.00  0.680          H  
ATOM  27879 3HG1 VAL A1794     -27.796 -21.596 -30.196  1.00  0.680          H  
ATOM  27880 1HG2 VAL A1794     -26.624 -24.394 -30.897  1.00  0.680          H  
ATOM  27881 2HG2 VAL A1794     -26.513 -22.967 -31.956  1.00  0.680          H  
ATOM  27882 3HG2 VAL A1794     -25.042 -23.839 -31.463  1.00  0.680          H  
ATOM  27883  N   LEU A1795     -25.675 -19.265 -29.227  1.00  0.410          N  
ATOM  27884  CA  LEU A1795     -25.751 -18.238 -28.191  1.00  0.420          C  
ATOM  27885  C   LEU A1795     -27.162 -18.201 -27.611  1.00  0.420          C  
ATOM  27886  O   LEU A1795     -28.148 -18.114 -28.357  1.00  0.440          O  
ATOM  27887  CB  LEU A1795     -25.409 -16.857 -28.782  1.00  0.580          C  
ATOM  27888  CG  LEU A1795     -23.892 -16.495 -29.044  1.00  0.580          C  
ATOM  27889  CD1 LEU A1795     -23.249 -17.444 -30.001  1.00  0.580          C  
ATOM  27890  CD2 LEU A1795     -23.838 -15.122 -29.638  1.00  0.580          C  
ATOM  27891  H   LEU A1795     -26.148 -19.119 -30.120  1.00  0.490          H  
ATOM  27892  HA  LEU A1795     -25.055 -18.476 -27.390  1.00  0.500          H  
ATOM  27893 1HB  LEU A1795     -25.936 -16.765 -29.718  1.00  0.700          H  
ATOM  27894 2HB  LEU A1795     -25.808 -16.100 -28.097  1.00  0.700          H  
ATOM  27895  HG  LEU A1795     -23.338 -16.520 -28.115  1.00  0.700          H  
ATOM  27896 1HD1 LEU A1795     -22.224 -17.126 -30.164  1.00  0.700          H  
ATOM  27897 2HD1 LEU A1795     -23.234 -18.437 -29.603  1.00  0.700          H  
ATOM  27898 3HD1 LEU A1795     -23.788 -17.434 -30.951  1.00  0.700          H  
ATOM  27899 1HD2 LEU A1795     -22.823 -14.826 -29.837  1.00  0.700          H  
ATOM  27900 2HD2 LEU A1795     -24.393 -15.096 -30.561  1.00  0.700          H  
ATOM  27901 3HD2 LEU A1795     -24.262 -14.447 -28.946  1.00  0.700          H  
ATOM  27902  N   ARG A1796     -27.263 -18.225 -26.279  1.00  0.430          N  
ATOM  27903  CA  ARG A1796     -28.569 -18.174 -25.624  1.00  0.450          C  
ATOM  27904  C   ARG A1796     -28.683 -17.143 -24.518  1.00  0.450          C  
ATOM  27905  O   ARG A1796     -27.866 -17.095 -23.585  1.00  0.490          O  
ATOM  27906  CB  ARG A1796     -28.938 -19.506 -25.002  1.00  0.620          C  
ATOM  27907  CG  ARG A1796     -29.191 -20.596 -25.937  1.00  0.620          C  
ATOM  27908  CD  ARG A1796     -29.665 -21.847 -25.247  1.00  0.620          C  
ATOM  27909  NE  ARG A1796     -30.048 -22.884 -26.201  1.00  0.620          N  
ATOM  27910  CZ  ARG A1796     -29.264 -23.830 -26.734  1.00  0.620          C  
ATOM  27911  NH1 ARG A1796     -27.984 -23.949 -26.422  1.00  0.620          N  
ATOM  27912  NH2 ARG A1796     -29.834 -24.633 -27.595  1.00  0.620          N  
ATOM  27913  H   ARG A1796     -26.404 -18.292 -25.720  1.00  0.520          H  
ATOM  27914  HA  ARG A1796     -29.315 -17.930 -26.384  1.00  0.540          H  
ATOM  27915 1HB  ARG A1796     -28.140 -19.826 -24.346  1.00  0.750          H  
ATOM  27916 2HB  ARG A1796     -29.835 -19.369 -24.408  1.00  0.750          H  
ATOM  27917 1HG  ARG A1796     -29.943 -20.229 -26.579  1.00  0.750          H  
ATOM  27918 2HG  ARG A1796     -28.293 -20.812 -26.511  1.00  0.750          H  
ATOM  27919 1HD  ARG A1796     -28.888 -22.238 -24.591  1.00  0.750          H  
ATOM  27920 2HD  ARG A1796     -30.546 -21.606 -24.655  1.00  0.750          H  
ATOM  27921  HE  ARG A1796     -31.035 -22.921 -26.515  1.00  0.750          H  
ATOM  27922 1HH1 ARG A1796     -27.565 -23.320 -25.759  1.00  0.750          H  
ATOM  27923 2HH1 ARG A1796     -27.424 -24.671 -26.851  1.00  0.750          H  
ATOM  27924 1HH2 ARG A1796     -30.838 -24.453 -27.807  1.00  0.750          H  
ATOM  27925 2HH2 ARG A1796     -29.313 -25.362 -28.042  1.00  0.750          H  
ATOM  27926  N   ASN A1797     -29.688 -16.269 -24.660  1.00  0.450          N  
ATOM  27927  CA  ASN A1797     -29.987 -15.218 -23.696  1.00  0.480          C  
ATOM  27928  C   ASN A1797     -28.716 -14.462 -23.348  1.00  0.470          C  
ATOM  27929  O   ASN A1797     -28.494 -14.120 -22.184  1.00  0.530          O  
ATOM  27930  CB  ASN A1797     -30.626 -15.830 -22.457  1.00  0.660          C  
ATOM  27931  CG  ASN A1797     -31.334 -14.832 -21.576  1.00  0.660          C  
ATOM  27932  OD1 ASN A1797     -31.830 -13.808 -22.053  1.00  0.660          O  
ATOM  27933  ND2 ASN A1797     -31.414 -15.123 -20.303  1.00  0.660          N  
ATOM  27934  H   ASN A1797     -30.282 -16.350 -25.475  1.00  0.540          H  
ATOM  27935  HA  ASN A1797     -30.684 -14.515 -24.156  1.00  0.580          H  
ATOM  27936 1HB  ASN A1797     -31.339 -16.593 -22.765  1.00  0.790          H  
ATOM  27937 2HB  ASN A1797     -29.854 -16.329 -21.866  1.00  0.790          H  
ATOM  27938 1HD2 ASN A1797     -31.887 -14.501 -19.676  1.00  0.790          H  
ATOM  27939 2HD2 ASN A1797     -31.016 -15.971 -19.963  1.00  0.790          H  
ATOM  27940  N   LEU A1798     -27.879 -14.181 -24.342  1.00  0.430          N  
ATOM  27941  CA  LEU A1798     -26.595 -13.599 -24.018  1.00  0.430          C  
ATOM  27942  C   LEU A1798     -26.791 -12.150 -23.609  1.00  0.420          C  
ATOM  27943  O   LEU A1798     -27.443 -11.373 -24.317  1.00  0.410          O  
ATOM  27944  CB  LEU A1798     -25.641 -13.780 -25.209  1.00  0.600          C  
ATOM  27945  CG  LEU A1798     -24.171 -13.415 -24.986  1.00  0.600          C  
ATOM  27946  CD1 LEU A1798     -23.518 -14.426 -23.979  1.00  0.600          C  
ATOM  27947  CD2 LEU A1798     -23.433 -13.414 -26.323  1.00  0.600          C  
ATOM  27948  H   LEU A1798     -28.139 -14.405 -25.307  1.00  0.520          H  
ATOM  27949  HA  LEU A1798     -26.191 -14.131 -23.170  1.00  0.520          H  
ATOM  27950 1HB  LEU A1798     -25.677 -14.832 -25.504  1.00  0.720          H  
ATOM  27951 2HB  LEU A1798     -26.002 -13.202 -26.029  1.00  0.720          H  
ATOM  27952  HG  LEU A1798     -24.122 -12.444 -24.554  1.00  0.720          H  
ATOM  27953 1HD1 LEU A1798     -22.488 -14.160 -23.822  1.00  0.720          H  
ATOM  27954 2HD1 LEU A1798     -24.027 -14.410 -23.021  1.00  0.720          H  
ATOM  27955 3HD1 LEU A1798     -23.568 -15.438 -24.391  1.00  0.720          H  
ATOM  27956 1HD2 LEU A1798     -22.386 -13.135 -26.177  1.00  0.720          H  
ATOM  27957 2HD2 LEU A1798     -23.480 -14.405 -26.757  1.00  0.720          H  
ATOM  27958 3HD2 LEU A1798     -23.908 -12.697 -26.986  1.00  0.720          H  
ATOM  27959  N   THR A1799     -26.274 -11.790 -22.431  1.00  0.440          N  
ATOM  27960  CA  THR A1799     -26.450 -10.436 -21.918  1.00  0.430          C  
ATOM  27961  C   THR A1799     -25.191  -9.836 -21.276  1.00  0.430          C  
ATOM  27962  O   THR A1799     -24.480 -10.512 -20.511  1.00  0.440          O  
ATOM  27963  CB  THR A1799     -27.609 -10.435 -20.894  1.00  0.610          C  
ATOM  27964  OG1 THR A1799     -28.804 -10.934 -21.539  1.00  0.610          O  
ATOM  27965  CG2 THR A1799     -27.878  -9.028 -20.318  1.00  0.610          C  
ATOM  27966  H   THR A1799     -25.787 -12.479 -21.851  1.00  0.530          H  
ATOM  27967  HA  THR A1799     -26.730  -9.806 -22.753  1.00  0.520          H  
ATOM  27968  HB  THR A1799     -27.348 -11.092 -20.090  1.00  0.730          H  
ATOM  27969  HG1 THR A1799     -28.643 -11.880 -21.757  1.00  0.730          H  
ATOM  27970 1HG2 THR A1799     -28.699  -9.089 -19.606  1.00  0.730          H  
ATOM  27971 2HG2 THR A1799     -27.000  -8.649 -19.805  1.00  0.730          H  
ATOM  27972 3HG2 THR A1799     -28.150  -8.348 -21.121  1.00  0.730          H  
ATOM  27973  N   LYS A1800     -24.960  -8.544 -21.536  1.00  0.410          N  
ATOM  27974  CA  LYS A1800     -23.873  -7.818 -20.883  1.00  0.420          C  
ATOM  27975  C   LYS A1800     -24.216  -6.389 -20.559  1.00  0.420          C  
ATOM  27976  O   LYS A1800     -24.492  -5.598 -21.465  1.00  0.410          O  
ATOM  27977  CB  LYS A1800     -22.593  -7.806 -21.720  1.00  0.580          C  
ATOM  27978  CG  LYS A1800     -21.420  -7.007 -21.110  1.00  0.580          C  
ATOM  27979  CD  LYS A1800     -20.919  -7.678 -19.818  1.00  0.580          C  
ATOM  27980  CE  LYS A1800     -19.697  -7.005 -19.226  1.00  0.580          C  
ATOM  27981  NZ  LYS A1800     -19.341  -7.631 -17.910  1.00  0.580          N  
ATOM  27982  H   LYS A1800     -25.605  -8.068 -22.175  1.00  0.490          H  
ATOM  27983  HA  LYS A1800     -23.665  -8.317 -19.941  1.00  0.500          H  
ATOM  27984 1HB  LYS A1800     -22.242  -8.783 -21.797  1.00  0.700          H  
ATOM  27985 2HB  LYS A1800     -22.797  -7.437 -22.727  1.00  0.700          H  
ATOM  27986 1HG  LYS A1800     -20.599  -6.981 -21.829  1.00  0.700          H  
ATOM  27987 2HG  LYS A1800     -21.717  -5.983 -20.894  1.00  0.700          H  
ATOM  27988 1HD  LYS A1800     -21.686  -7.645 -19.054  1.00  0.700          H  
ATOM  27989 2HD  LYS A1800     -20.679  -8.727 -20.017  1.00  0.700          H  
ATOM  27990 1HE  LYS A1800     -18.860  -7.125 -19.914  1.00  0.700          H  
ATOM  27991 2HE  LYS A1800     -19.889  -5.940 -19.079  1.00  0.700          H  
ATOM  27992 1HZ  LYS A1800     -18.519  -7.199 -17.527  1.00  0.700          H  
ATOM  27993 2HZ  LYS A1800     -20.110  -7.522 -17.263  1.00  0.700          H  
ATOM  27994 3HZ  LYS A1800     -19.172  -8.657 -18.057  1.00  0.700          H  
ATOM  27995  N   VAL A1801     -24.102  -6.067 -19.272  1.00  0.460          N  
ATOM  27996  CA  VAL A1801     -24.347  -4.750 -18.711  1.00  0.500          C  
ATOM  27997  C   VAL A1801     -23.035  -4.201 -18.159  1.00  0.490          C  
ATOM  27998  O   VAL A1801     -22.320  -4.887 -17.422  1.00  0.500          O  
ATOM  27999  CB  VAL A1801     -25.396  -4.828 -17.574  1.00  0.680          C  
ATOM  28000  CG1 VAL A1801     -25.632  -3.434 -16.957  1.00  0.680          C  
ATOM  28001  CG2 VAL A1801     -26.704  -5.395 -18.111  1.00  0.680          C  
ATOM  28002  H   VAL A1801     -23.866  -6.818 -18.623  1.00  0.550          H  
ATOM  28003  HA  VAL A1801     -24.701  -4.084 -19.493  1.00  0.600          H  
ATOM  28004  HB  VAL A1801     -25.013  -5.482 -16.792  1.00  0.820          H  
ATOM  28005 1HG1 VAL A1801     -26.360  -3.516 -16.154  1.00  0.820          H  
ATOM  28006 2HG1 VAL A1801     -24.705  -3.031 -16.552  1.00  0.820          H  
ATOM  28007 3HG1 VAL A1801     -26.012  -2.773 -17.720  1.00  0.820          H  
ATOM  28008 1HG2 VAL A1801     -27.424  -5.467 -17.301  1.00  0.820          H  
ATOM  28009 2HG2 VAL A1801     -27.089  -4.746 -18.859  1.00  0.820          H  
ATOM  28010 3HG2 VAL A1801     -26.537  -6.385 -18.531  1.00  0.820          H  
ATOM  28011  N   TYR A1802     -22.706  -2.975 -18.542  1.00  0.520          N  
ATOM  28012  CA  TYR A1802     -21.457  -2.377 -18.059  1.00  0.540          C  
ATOM  28013  C   TYR A1802     -21.612  -1.400 -16.895  1.00  0.530          C  
ATOM  28014  O   TYR A1802     -22.487  -0.517 -16.900  1.00  0.550          O  
ATOM  28015  CB  TYR A1802     -20.723  -1.669 -19.189  1.00  0.750          C  
ATOM  28016  CG  TYR A1802     -20.105  -2.594 -20.192  1.00  0.750          C  
ATOM  28017  CD1 TYR A1802     -20.824  -3.019 -21.277  1.00  0.750          C  
ATOM  28018  CD2 TYR A1802     -18.789  -3.005 -20.027  1.00  0.750          C  
ATOM  28019  CE1 TYR A1802     -20.237  -3.841 -22.198  1.00  0.750          C  
ATOM  28020  CE2 TYR A1802     -18.202  -3.834 -20.959  1.00  0.750          C  
ATOM  28021  CZ  TYR A1802     -18.929  -4.248 -22.049  1.00  0.750          C  
ATOM  28022  OH  TYR A1802     -18.358  -5.059 -23.008  1.00  0.750          O  
ATOM  28023  H   TYR A1802     -23.357  -2.485 -19.165  1.00  0.620          H  
ATOM  28024  HA  TYR A1802     -20.816  -3.185 -17.709  1.00  0.650          H  
ATOM  28025 1HB  TYR A1802     -21.419  -1.011 -19.712  1.00  0.900          H  
ATOM  28026 2HB  TYR A1802     -19.935  -1.039 -18.770  1.00  0.900          H  
ATOM  28027  HD1 TYR A1802     -21.857  -2.701 -21.409  1.00  0.900          H  
ATOM  28028  HD2 TYR A1802     -18.216  -2.664 -19.164  1.00  0.900          H  
ATOM  28029  HE1 TYR A1802     -20.797  -4.169 -23.044  1.00  0.900          H  
ATOM  28030  HE2 TYR A1802     -17.169  -4.151 -20.836  1.00  0.900          H  
ATOM  28031  HH  TYR A1802     -18.988  -5.184 -23.742  1.00  0.900          H  
ATOM  28032  N   ARG A1803     -20.688  -1.521 -15.944  1.00  0.530          N  
ATOM  28033  CA  ARG A1803     -20.630  -0.646 -14.790  1.00  0.540          C  
ATOM  28034  C   ARG A1803     -20.421   0.788 -15.235  1.00  0.530          C  
ATOM  28035  O   ARG A1803     -19.591   1.067 -16.099  1.00  0.510          O  
ATOM  28036  CB  ARG A1803     -19.504  -1.064 -13.856  1.00  0.750          C  
ATOM  28037  CG  ARG A1803     -19.415  -0.281 -12.550  1.00  0.750          C  
ATOM  28038  CD  ARG A1803     -18.364  -0.823 -11.662  1.00  0.750          C  
ATOM  28039  NE  ARG A1803     -18.261  -0.065 -10.420  1.00  0.750          N  
ATOM  28040  CZ  ARG A1803     -17.416  -0.350  -9.403  1.00  0.750          C  
ATOM  28041  NH1 ARG A1803     -16.597  -1.380  -9.481  1.00  0.750          N  
ATOM  28042  NH2 ARG A1803     -17.413   0.414  -8.321  1.00  0.750          N  
ATOM  28043  H   ARG A1803     -20.017  -2.274 -16.026  1.00  0.640          H  
ATOM  28044  HA  ARG A1803     -21.576  -0.715 -14.254  1.00  0.650          H  
ATOM  28045 1HB  ARG A1803     -19.617  -2.115 -13.601  1.00  0.900          H  
ATOM  28046 2HB  ARG A1803     -18.550  -0.951 -14.368  1.00  0.900          H  
ATOM  28047 1HG  ARG A1803     -19.165   0.760 -12.759  1.00  0.900          H  
ATOM  28048 2HG  ARG A1803     -20.368  -0.330 -12.025  1.00  0.900          H  
ATOM  28049 1HD  ARG A1803     -18.602  -1.858 -11.416  1.00  0.900          H  
ATOM  28050 2HD  ARG A1803     -17.404  -0.776 -12.176  1.00  0.900          H  
ATOM  28051  HE  ARG A1803     -18.869   0.737 -10.310  1.00  0.900          H  
ATOM  28052 1HH1 ARG A1803     -16.593  -1.966 -10.302  1.00  0.900          H  
ATOM  28053 2HH1 ARG A1803     -15.968  -1.587  -8.718  1.00  0.900          H  
ATOM  28054 1HH2 ARG A1803     -18.040   1.205  -8.258  1.00  0.900          H  
ATOM  28055 2HH2 ARG A1803     -16.786   0.210  -7.557  1.00  0.900          H  
ATOM  28056  N   GLY A1804     -21.190   1.694 -14.645  1.00  0.600          N  
ATOM  28057  CA  GLY A1804     -21.112   3.115 -14.950  1.00  0.650          C  
ATOM  28058  C   GLY A1804     -22.115   3.533 -16.024  1.00  0.660          C  
ATOM  28059  O   GLY A1804     -22.355   4.724 -16.218  1.00  0.730          O  
ATOM  28060  H   GLY A1804     -21.848   1.385 -13.945  1.00  0.720          H  
ATOM  28061 1HA  GLY A1804     -21.291   3.690 -14.041  1.00  0.780          H  
ATOM  28062 2HA  GLY A1804     -20.103   3.356 -15.282  1.00  0.780          H  
ATOM  28063  N   GLN A1805     -22.704   2.557 -16.718  1.00  0.610          N  
ATOM  28064  CA  GLN A1805     -23.689   2.841 -17.750  1.00  0.630          C  
ATOM  28065  C   GLN A1805     -25.047   2.320 -17.319  1.00  0.600          C  
ATOM  28066  O   GLN A1805     -26.059   3.011 -17.439  1.00  1.200          O  
ATOM  28067  CB  GLN A1805     -23.261   2.193 -19.068  1.00  0.870          C  
ATOM  28068  CG  GLN A1805     -21.954   2.717 -19.606  1.00  0.870          C  
ATOM  28069  CD  GLN A1805     -22.047   4.183 -19.940  1.00  0.870          C  
ATOM  28070  OE1 GLN A1805     -22.911   4.599 -20.717  1.00  0.870          O  
ATOM  28071  NE2 GLN A1805     -21.172   4.978 -19.350  1.00  0.870          N  
ATOM  28072  H   GLN A1805     -22.466   1.581 -16.536  1.00  0.730          H  
ATOM  28073  HA  GLN A1805     -23.769   3.918 -17.885  1.00  0.760          H  
ATOM  28074 1HB  GLN A1805     -23.146   1.119 -18.921  1.00  1.050          H  
ATOM  28075 2HB  GLN A1805     -24.023   2.338 -19.811  1.00  1.050          H  
ATOM  28076 1HG  GLN A1805     -21.180   2.583 -18.846  1.00  1.050          H  
ATOM  28077 2HG  GLN A1805     -21.690   2.170 -20.508  1.00  1.050          H  
ATOM  28078 1HE2 GLN A1805     -21.195   5.963 -19.515  1.00  1.050          H  
ATOM  28079 2HE2 GLN A1805     -20.490   4.599 -18.721  1.00  1.050          H  
ATOM  28080  N   ARG A1806     -25.031   1.108 -16.745  1.00  0.880          N  
ATOM  28081  CA  ARG A1806     -26.208   0.371 -16.287  1.00  0.880          C  
ATOM  28082  C   ARG A1806     -27.191   0.087 -17.413  1.00  0.720          C  
ATOM  28083  O   ARG A1806     -28.407   0.094 -17.212  1.00  0.720          O  
ATOM  28084  CB  ARG A1806     -26.935   1.119 -15.177  1.00  1.230          C  
ATOM  28085  CG  ARG A1806     -26.107   1.384 -13.939  1.00  1.230          C  
ATOM  28086  CD  ARG A1806     -26.910   2.028 -12.876  1.00  1.230          C  
ATOM  28087  NE  ARG A1806     -26.115   2.287 -11.676  1.00  1.230          N  
ATOM  28088  CZ  ARG A1806     -26.565   2.907 -10.561  1.00  1.230          C  
ATOM  28089  NH1 ARG A1806     -27.811   3.333 -10.490  1.00  1.230          N  
ATOM  28090  NH2 ARG A1806     -25.747   3.084  -9.534  1.00  1.230          N  
ATOM  28091  H   ARG A1806     -24.137   0.618 -16.695  1.00  1.060          H  
ATOM  28092  HA  ARG A1806     -25.868  -0.584 -15.884  1.00  1.060          H  
ATOM  28093 1HB  ARG A1806     -27.312   2.070 -15.541  1.00  1.480          H  
ATOM  28094 2HB  ARG A1806     -27.798   0.534 -14.863  1.00  1.480          H  
ATOM  28095 1HG  ARG A1806     -25.709   0.445 -13.558  1.00  1.480          H  
ATOM  28096 2HG  ARG A1806     -25.283   2.051 -14.194  1.00  1.480          H  
ATOM  28097 1HD  ARG A1806     -27.294   2.978 -13.249  1.00  1.480          H  
ATOM  28098 2HD  ARG A1806     -27.740   1.375 -12.608  1.00  1.480          H  
ATOM  28099  HE  ARG A1806     -25.153   1.977 -11.684  1.00  1.480          H  
ATOM  28100 1HH1 ARG A1806     -28.439   3.200 -11.268  1.00  1.480          H  
ATOM  28101 2HH1 ARG A1806     -28.141   3.795  -9.655  1.00  1.480          H  
ATOM  28102 1HH2 ARG A1806     -24.792   2.758  -9.585  1.00  1.480          H  
ATOM  28103 2HH2 ARG A1806     -26.075   3.546  -8.698  1.00  1.480          H  
ATOM  28104  N   MET A1807     -26.651  -0.201 -18.589  1.00  0.850          N  
ATOM  28105  CA  MET A1807     -27.432  -0.547 -19.751  1.00  0.750          C  
ATOM  28106  C   MET A1807     -26.816  -1.807 -20.354  1.00  0.610          C  
ATOM  28107  O   MET A1807     -25.584  -1.932 -20.321  1.00  0.660          O  
ATOM  28108  CB  MET A1807     -27.408   0.602 -20.756  1.00  1.090          C  
ATOM  28109  CG  MET A1807     -28.044   1.887 -20.244  1.00  1.090          C  
ATOM  28110  SD  MET A1807     -27.900   3.272 -21.389  1.00  1.090          S  
ATOM  28111  CE  MET A1807     -26.179   3.762 -21.184  1.00  1.090          C  
ATOM  28112  H   MET A1807     -25.647  -0.189 -18.678  1.00  1.020          H  
ATOM  28113  HA  MET A1807     -28.449  -0.720 -19.424  1.00  0.900          H  
ATOM  28114 1HB  MET A1807     -26.380   0.814 -21.026  1.00  1.310          H  
ATOM  28115 2HB  MET A1807     -27.929   0.309 -21.668  1.00  1.310          H  
ATOM  28116 1HG  MET A1807     -29.097   1.710 -20.039  1.00  1.310          H  
ATOM  28117 2HG  MET A1807     -27.572   2.180 -19.312  1.00  1.310          H  
ATOM  28118 1HE  MET A1807     -25.966   4.616 -21.825  1.00  1.310          H  
ATOM  28119 2HE  MET A1807     -25.993   4.037 -20.140  1.00  1.310          H  
ATOM  28120 3HE  MET A1807     -25.525   2.945 -21.464  1.00  1.310          H  
ATOM  28121  N   PRO A1808     -27.633  -2.737 -20.884  1.00  0.490          N  
ATOM  28122  CA  PRO A1808     -27.249  -3.965 -21.549  1.00  0.410          C  
ATOM  28123  C   PRO A1808     -26.719  -3.756 -22.949  1.00  0.400          C  
ATOM  28124  O   PRO A1808     -27.494  -3.512 -23.870  1.00  0.450          O  
ATOM  28125  CB  PRO A1808     -28.544  -4.765 -21.580  1.00  0.610          C  
ATOM  28126  CG  PRO A1808     -29.638  -3.735 -21.607  1.00  0.610          C  
ATOM  28127  CD  PRO A1808     -29.104  -2.560 -20.798  1.00  0.610          C  
ATOM  28128  HA  PRO A1808     -26.502  -4.477 -20.948  1.00  0.490          H  
ATOM  28129 1HB  PRO A1808     -28.534  -5.414 -22.454  1.00  0.740          H  
ATOM  28130 2HB  PRO A1808     -28.596  -5.433 -20.712  1.00  0.740          H  
ATOM  28131 1HG  PRO A1808     -29.860  -3.462 -22.656  1.00  0.740          H  
ATOM  28132 2HG  PRO A1808     -30.570  -4.164 -21.196  1.00  0.740          H  
ATOM  28133 1HD  PRO A1808     -29.426  -1.618 -21.273  1.00  0.740          H  
ATOM  28134 2HD  PRO A1808     -29.454  -2.654 -19.755  1.00  0.740          H  
ATOM  28135  N   ALA A1809     -25.396  -3.793 -23.095  1.00  0.380          N  
ATOM  28136  CA  ALA A1809     -24.736  -3.649 -24.390  1.00  0.390          C  
ATOM  28137  C   ALA A1809     -25.287  -4.712 -25.304  1.00  0.390          C  
ATOM  28138  O   ALA A1809     -25.520  -4.480 -26.479  1.00  0.390          O  
ATOM  28139  CB  ALA A1809     -23.238  -3.806 -24.270  1.00  0.540          C  
ATOM  28140  H   ALA A1809     -24.847  -4.015 -22.269  1.00  0.460          H  
ATOM  28141  HA  ALA A1809     -24.979  -2.670 -24.804  1.00  0.470          H  
ATOM  28142 1HB  ALA A1809     -22.786  -3.704 -25.254  1.00  0.650          H  
ATOM  28143 2HB  ALA A1809     -22.860  -3.036 -23.607  1.00  0.650          H  
ATOM  28144 3HB  ALA A1809     -23.016  -4.793 -23.858  1.00  0.650          H  
ATOM  28145  N   VAL A1810     -25.480  -5.892 -24.728  1.00  0.390          N  
ATOM  28146  CA  VAL A1810     -26.073  -7.030 -25.417  1.00  0.390          C  
ATOM  28147  C   VAL A1810     -27.278  -7.400 -24.553  1.00  0.390          C  
ATOM  28148  O   VAL A1810     -27.128  -7.551 -23.337  1.00  0.400          O  
ATOM  28149  CB  VAL A1810     -25.064  -8.173 -25.563  1.00  0.550          C  
ATOM  28150  CG1 VAL A1810     -25.680  -9.346 -26.271  1.00  0.550          C  
ATOM  28151  CG2 VAL A1810     -23.871  -7.670 -26.324  1.00  0.550          C  
ATOM  28152  H   VAL A1810     -25.209  -5.964 -23.741  1.00  0.470          H  
ATOM  28153  HA  VAL A1810     -26.420  -6.729 -26.407  1.00  0.470          H  
ATOM  28154  HB  VAL A1810     -24.768  -8.496 -24.579  1.00  0.660          H  
ATOM  28155 1HG1 VAL A1810     -24.961 -10.159 -26.363  1.00  0.660          H  
ATOM  28156 2HG1 VAL A1810     -26.538  -9.692 -25.721  1.00  0.660          H  
ATOM  28157 3HG1 VAL A1810     -25.991  -9.025 -27.260  1.00  0.660          H  
ATOM  28158 1HG2 VAL A1810     -23.142  -8.464 -26.417  1.00  0.660          H  
ATOM  28159 2HG2 VAL A1810     -24.176  -7.331 -27.319  1.00  0.660          H  
ATOM  28160 3HG2 VAL A1810     -23.440  -6.848 -25.787  1.00  0.660          H  
ATOM  28161  N   ASP A1811     -28.471  -7.512 -25.148  1.00  0.390          N  
ATOM  28162  CA  ASP A1811     -29.679  -7.775 -24.354  1.00  0.420          C  
ATOM  28163  C   ASP A1811     -30.518  -8.982 -24.822  1.00  0.420          C  
ATOM  28164  O   ASP A1811     -31.240  -8.889 -25.815  1.00  0.470          O  
ATOM  28165  CB  ASP A1811     -30.561  -6.523 -24.417  1.00  0.580          C  
ATOM  28166  CG  ASP A1811     -31.796  -6.560 -23.526  1.00  0.580          C  
ATOM  28167  OD1 ASP A1811     -31.887  -7.430 -22.696  1.00  0.580          O  
ATOM  28168  OD2 ASP A1811     -32.650  -5.705 -23.698  1.00  0.580          O  
ATOM  28169  H   ASP A1811     -28.553  -7.376 -26.161  1.00  0.470          H  
ATOM  28170  HA  ASP A1811     -29.379  -7.958 -23.323  1.00  0.500          H  
ATOM  28171 1HB  ASP A1811     -29.970  -5.645 -24.176  1.00  0.690          H  
ATOM  28172 2HB  ASP A1811     -30.887  -6.390 -25.441  1.00  0.690          H  
ATOM  28173  N   ARG A1812     -30.431 -10.116 -24.108  1.00  0.440          N  
ATOM  28174  CA  ARG A1812     -31.149 -11.352 -24.462  1.00  0.450          C  
ATOM  28175  C   ARG A1812     -30.875 -11.783 -25.902  1.00  0.410          C  
ATOM  28176  O   ARG A1812     -31.810 -12.111 -26.639  1.00  0.400          O  
ATOM  28177  CB  ARG A1812     -32.666 -11.178 -24.359  1.00  0.630          C  
ATOM  28178  CG  ARG A1812     -33.220 -10.775 -23.024  1.00  0.630          C  
ATOM  28179  CD  ARG A1812     -34.703 -10.753 -23.066  1.00  0.630          C  
ATOM  28180  NE  ARG A1812     -35.274 -10.235 -21.836  1.00  0.630          N  
ATOM  28181  CZ  ARG A1812     -36.592 -10.173 -21.553  1.00  0.630          C  
ATOM  28182  NH1 ARG A1812     -37.484 -10.629 -22.412  1.00  0.630          N  
ATOM  28183  NH2 ARG A1812     -36.985  -9.648 -20.403  1.00  0.630          N  
ATOM  28184  H   ARG A1812     -29.832 -10.133 -23.278  1.00  0.530          H  
ATOM  28185  HA  ARG A1812     -30.823 -12.138 -23.783  1.00  0.540          H  
ATOM  28186 1HB  ARG A1812     -33.015 -10.453 -25.090  1.00  0.750          H  
ATOM  28187 2HB  ARG A1812     -33.137 -12.127 -24.605  1.00  0.750          H  
ATOM  28188 1HG  ARG A1812     -32.902 -11.477 -22.258  1.00  0.750          H  
ATOM  28189 2HG  ARG A1812     -32.869  -9.773 -22.768  1.00  0.750          H  
ATOM  28190 1HD  ARG A1812     -35.021 -10.113 -23.890  1.00  0.750          H  
ATOM  28191 2HD  ARG A1812     -35.071 -11.764 -23.219  1.00  0.750          H  
ATOM  28192  HE  ARG A1812     -34.629  -9.839 -21.163  1.00  0.750          H  
ATOM  28193 1HH1 ARG A1812     -37.189 -11.029 -23.290  1.00  0.750          H  
ATOM  28194 2HH1 ARG A1812     -38.472 -10.580 -22.192  1.00  0.750          H  
ATOM  28195 1HH2 ARG A1812     -36.300  -9.299 -19.745  1.00  0.750          H  
ATOM  28196 2HH2 ARG A1812     -37.968  -9.594 -20.177  1.00  0.750          H  
ATOM  28197  N   LEU A1813     -29.611 -11.781 -26.305  1.00  0.400          N  
ATOM  28198  CA  LEU A1813     -29.255 -12.139 -27.668  1.00  0.390          C  
ATOM  28199  C   LEU A1813     -29.308 -13.642 -27.911  1.00  0.390          C  
ATOM  28200  O   LEU A1813     -28.887 -14.460 -27.080  1.00  0.430          O  
ATOM  28201  CB  LEU A1813     -27.884 -11.538 -28.016  1.00  0.550          C  
ATOM  28202  CG  LEU A1813     -27.340 -11.719 -29.459  1.00  0.550          C  
ATOM  28203  CD1 LEU A1813     -26.482 -10.507 -29.809  1.00  0.550          C  
ATOM  28204  CD2 LEU A1813     -26.475 -12.956 -29.534  1.00  0.550          C  
ATOM  28205  H   LEU A1813     -28.887 -11.524 -25.628  1.00  0.480          H  
ATOM  28206  HA  LEU A1813     -29.984 -11.673 -28.327  1.00  0.470          H  
ATOM  28207 1HB  LEU A1813     -27.954 -10.467 -27.840  1.00  0.660          H  
ATOM  28208 2HB  LEU A1813     -27.156 -11.925 -27.335  1.00  0.660          H  
ATOM  28209  HG  LEU A1813     -28.163 -11.785 -30.165  1.00  0.660          H  
ATOM  28210 1HD1 LEU A1813     -26.081 -10.599 -30.816  1.00  0.660          H  
ATOM  28211 2HD1 LEU A1813     -27.095  -9.617 -29.748  1.00  0.660          H  
ATOM  28212 3HD1 LEU A1813     -25.651 -10.426 -29.110  1.00  0.660          H  
ATOM  28213 1HD2 LEU A1813     -26.067 -13.055 -30.536  1.00  0.660          H  
ATOM  28214 2HD2 LEU A1813     -25.671 -12.818 -28.824  1.00  0.660          H  
ATOM  28215 3HD2 LEU A1813     -27.016 -13.858 -29.292  1.00  0.660          H  
ATOM  28216  N   CYS A1814     -29.816 -14.000 -29.089  1.00  0.410          N  
ATOM  28217  CA  CYS A1814     -29.924 -15.380 -29.526  1.00  0.480          C  
ATOM  28218  C   CYS A1814     -29.448 -15.542 -30.948  1.00  0.530          C  
ATOM  28219  O   CYS A1814     -29.817 -14.766 -31.829  1.00  0.810          O  
ATOM  28220  CB  CYS A1814     -31.352 -15.873 -29.466  1.00  0.640          C  
ATOM  28221  SG  CYS A1814     -31.510 -17.562 -29.991  1.00  0.640          S  
ATOM  28222  H   CYS A1814     -30.151 -13.275 -29.702  1.00  0.490          H  
ATOM  28223  HA  CYS A1814     -29.305 -16.000 -28.876  1.00  0.580          H  
ATOM  28224 1HB  CYS A1814     -31.731 -15.790 -28.448  1.00  0.770          H  
ATOM  28225 2HB  CYS A1814     -31.972 -15.260 -30.112  1.00  0.770          H  
ATOM  28226  HG  CYS A1814     -30.993 -17.392 -31.209  1.00  0.770          H  
ATOM  28227  N   LEU A1815     -28.613 -16.552 -31.150  1.00  0.350          N  
ATOM  28228  CA  LEU A1815     -28.030 -16.842 -32.452  1.00  0.360          C  
ATOM  28229  C   LEU A1815     -27.582 -18.296 -32.627  1.00  0.330          C  
ATOM  28230  O   LEU A1815     -26.890 -18.846 -31.771  1.00  0.440          O  
ATOM  28231  CB  LEU A1815     -26.851 -15.885 -32.670  1.00  0.500          C  
ATOM  28232  CG  LEU A1815     -26.007 -16.052 -33.924  1.00  0.500          C  
ATOM  28233  CD1 LEU A1815     -26.816 -15.751 -35.159  1.00  0.500          C  
ATOM  28234  CD2 LEU A1815     -24.836 -15.113 -33.818  1.00  0.500          C  
ATOM  28235  H   LEU A1815     -28.393 -17.143 -30.339  1.00  0.420          H  
ATOM  28236  HA  LEU A1815     -28.793 -16.636 -33.202  1.00  0.430          H  
ATOM  28237 1HB  LEU A1815     -27.243 -14.875 -32.683  1.00  0.600          H  
ATOM  28238 2HB  LEU A1815     -26.186 -15.972 -31.831  1.00  0.600          H  
ATOM  28239  HG  LEU A1815     -25.641 -17.076 -33.997  1.00  0.600          H  
ATOM  28240 1HD1 LEU A1815     -26.180 -15.873 -36.029  1.00  0.600          H  
ATOM  28241 2HD1 LEU A1815     -27.653 -16.428 -35.242  1.00  0.600          H  
ATOM  28242 3HD1 LEU A1815     -27.182 -14.728 -35.113  1.00  0.600          H  
ATOM  28243 1HD2 LEU A1815     -24.226 -15.223 -34.694  1.00  0.600          H  
ATOM  28244 2HD2 LEU A1815     -25.189 -14.086 -33.747  1.00  0.600          H  
ATOM  28245 3HD2 LEU A1815     -24.251 -15.357 -32.936  1.00  0.600          H  
ATOM  28246  N   GLY A1816     -27.940 -18.926 -33.752  1.00  0.380          N  
ATOM  28247  CA  GLY A1816     -27.461 -20.289 -34.013  1.00  0.380          C  
ATOM  28248  C   GLY A1816     -26.900 -20.390 -35.429  1.00  0.390          C  
ATOM  28249  O   GLY A1816     -27.530 -19.946 -36.397  1.00  0.420          O  
ATOM  28250  H   GLY A1816     -28.528 -18.466 -34.435  1.00  0.460          H  
ATOM  28251 1HA  GLY A1816     -26.697 -20.570 -33.292  1.00  0.460          H  
ATOM  28252 2HA  GLY A1816     -28.287 -20.994 -33.896  1.00  0.460          H  
ATOM  28253  N   ILE A1817     -25.686 -20.948 -35.527  1.00  0.370          N  
ATOM  28254  CA  ILE A1817     -24.967 -21.127 -36.789  1.00  0.360          C  
ATOM  28255  C   ILE A1817     -24.424 -22.569 -36.991  1.00  0.370          C  
ATOM  28256  O   ILE A1817     -23.713 -23.062 -36.104  1.00  0.380          O  
ATOM  28257  CB  ILE A1817     -23.774 -20.153 -36.824  1.00  0.510          C  
ATOM  28258  CG1 ILE A1817     -24.296 -18.700 -36.683  1.00  0.510          C  
ATOM  28259  CG2 ILE A1817     -22.952 -20.339 -38.149  1.00  0.510          C  
ATOM  28260  CD1 ILE A1817     -23.250 -17.710 -36.416  1.00  0.510          C  
ATOM  28261  H   ILE A1817     -25.243 -21.241 -34.650  1.00  0.440          H  
ATOM  28262  HA  ILE A1817     -25.635 -20.833 -37.587  1.00  0.430          H  
ATOM  28263  HB  ILE A1817     -23.133 -20.348 -35.982  1.00  0.610          H  
ATOM  28264 1HG1 ILE A1817     -24.817 -18.429 -37.593  1.00  0.610          H  
ATOM  28265 2HG1 ILE A1817     -24.979 -18.627 -35.863  1.00  0.610          H  
ATOM  28266 1HG2 ILE A1817     -22.102 -19.666 -38.179  1.00  0.610          H  
ATOM  28267 2HG2 ILE A1817     -22.578 -21.350 -38.215  1.00  0.610          H  
ATOM  28268 3HG2 ILE A1817     -23.588 -20.141 -39.010  1.00  0.610          H  
ATOM  28269 1HD1 ILE A1817     -23.705 -16.739 -36.323  1.00  0.610          H  
ATOM  28270 2HD1 ILE A1817     -22.777 -17.966 -35.503  1.00  0.610          H  
ATOM  28271 3HD1 ILE A1817     -22.515 -17.694 -37.204  1.00  0.610          H  
ATOM  28272  N   PRO A1818     -24.760 -23.270 -38.103  1.00  0.380          N  
ATOM  28273  CA  PRO A1818     -24.246 -24.568 -38.562  1.00  0.420          C  
ATOM  28274  C   PRO A1818     -22.730 -24.567 -38.857  1.00  0.400          C  
ATOM  28275  O   PRO A1818     -22.209 -23.516 -39.242  1.00  0.400          O  
ATOM  28276  CB  PRO A1818     -25.076 -24.853 -39.808  1.00  0.630          C  
ATOM  28277  CG  PRO A1818     -26.318 -24.028 -39.644  1.00  0.630          C  
ATOM  28278  CD  PRO A1818     -25.888 -22.787 -38.920  1.00  0.630          C  
ATOM  28279  HA  PRO A1818     -24.513 -25.293 -37.806  1.00  0.500          H  
ATOM  28280 1HB  PRO A1818     -24.503 -24.615 -40.699  1.00  0.760          H  
ATOM  28281 2HB  PRO A1818     -25.317 -25.925 -39.859  1.00  0.760          H  
ATOM  28282 1HG  PRO A1818     -26.797 -23.833 -40.613  1.00  0.760          H  
ATOM  28283 2HG  PRO A1818     -27.049 -24.603 -39.042  1.00  0.760          H  
ATOM  28284 1HD  PRO A1818     -25.580 -21.992 -39.613  1.00  0.760          H  
ATOM  28285 2HD  PRO A1818     -26.744 -22.499 -38.273  1.00  0.760          H  
ATOM  28286  N   PRO A1819     -22.024 -25.722 -38.711  1.00  0.410          N  
ATOM  28287  CA  PRO A1819     -20.612 -26.007 -38.997  1.00  0.450          C  
ATOM  28288  C   PRO A1819     -20.046 -25.490 -40.309  1.00  0.590          C  
ATOM  28289  O   PRO A1819     -18.837 -25.385 -40.436  1.00  1.370          O  
ATOM  28290  CB  PRO A1819     -20.581 -27.538 -39.004  1.00  0.680          C  
ATOM  28291  CG  PRO A1819     -21.670 -27.946 -38.073  1.00  0.680          C  
ATOM  28292  CD  PRO A1819     -22.743 -26.929 -38.245  1.00  0.680          C  
ATOM  28293  HA  PRO A1819     -19.993 -25.639 -38.173  1.00  0.540          H  
ATOM  28294 1HB  PRO A1819     -20.726 -27.911 -40.029  1.00  0.810          H  
ATOM  28295 2HB  PRO A1819     -19.588 -27.891 -38.678  1.00  0.810          H  
ATOM  28296 1HG  PRO A1819     -22.031 -28.953 -38.332  1.00  0.810          H  
ATOM  28297 2HG  PRO A1819     -21.304 -28.014 -37.041  1.00  0.810          H  
ATOM  28298 1HD  PRO A1819     -23.487 -27.266 -38.973  1.00  0.810          H  
ATOM  28299 2HD  PRO A1819     -23.152 -26.783 -37.254  1.00  0.810          H  
ATOM  28300  N   GLY A1820     -20.892 -25.224 -41.299  1.00  0.570          N  
ATOM  28301  CA  GLY A1820     -20.386 -24.762 -42.580  1.00  0.480          C  
ATOM  28302  C   GLY A1820     -21.180 -23.599 -43.152  1.00  0.420          C  
ATOM  28303  O   GLY A1820     -21.408 -23.550 -44.361  1.00  0.450          O  
ATOM  28304  H   GLY A1820     -21.886 -25.317 -41.177  1.00  0.680          H  
ATOM  28305 1HA  GLY A1820     -19.343 -24.461 -42.474  1.00  0.580          H  
ATOM  28306 2HA  GLY A1820     -20.397 -25.588 -43.287  1.00  0.580          H  
ATOM  28307  N   GLU A1821     -21.586 -22.656 -42.299  1.00  0.390          N  
ATOM  28308  CA  GLU A1821     -22.309 -21.470 -42.756  1.00  0.400          C  
ATOM  28309  C   GLU A1821     -21.645 -20.183 -42.230  1.00  0.340          C  
ATOM  28310  O   GLU A1821     -20.988 -20.191 -41.184  1.00  0.350          O  
ATOM  28311  CB  GLU A1821     -23.765 -21.519 -42.274  1.00  0.560          C  
ATOM  28312  CG  GLU A1821     -24.637 -22.685 -42.814  1.00  0.560          C  
ATOM  28313  CD  GLU A1821     -25.017 -22.609 -44.269  1.00  0.560          C  
ATOM  28314  OE1 GLU A1821     -24.831 -21.581 -44.867  1.00  0.560          O  
ATOM  28315  OE2 GLU A1821     -25.520 -23.586 -44.779  1.00  0.560          O  
ATOM  28316  H   GLU A1821     -21.445 -22.791 -41.294  1.00  0.470          H  
ATOM  28317  HA  GLU A1821     -22.298 -21.443 -43.847  1.00  0.480          H  
ATOM  28318 1HB  GLU A1821     -23.760 -21.615 -41.188  1.00  0.670          H  
ATOM  28319 2HB  GLU A1821     -24.255 -20.582 -42.503  1.00  0.670          H  
ATOM  28320 1HG  GLU A1821     -24.096 -23.610 -42.668  1.00  0.670          H  
ATOM  28321 2HG  GLU A1821     -25.543 -22.729 -42.229  1.00  0.670          H  
ATOM  28322  N   CYS A1822     -21.807 -19.074 -42.957  1.00  0.390          N  
ATOM  28323  CA  CYS A1822     -21.314 -17.781 -42.475  1.00  0.350          C  
ATOM  28324  C   CYS A1822     -22.436 -16.839 -42.061  1.00  0.320          C  
ATOM  28325  O   CYS A1822     -23.420 -16.638 -42.798  1.00  0.350          O  
ATOM  28326  CB  CYS A1822     -20.413 -17.058 -43.470  1.00  0.510          C  
ATOM  28327  SG  CYS A1822     -19.840 -15.430 -42.833  1.00  0.510          S  
ATOM  28328  H   CYS A1822     -22.316 -19.130 -43.829  1.00  0.470          H  
ATOM  28329  HA  CYS A1822     -20.708 -17.968 -41.596  1.00  0.420          H  
ATOM  28330 1HB  CYS A1822     -19.541 -17.653 -43.653  1.00  0.610          H  
ATOM  28331 2HB  CYS A1822     -20.912 -16.917 -44.421  1.00  0.610          H  
ATOM  28332  HG  CYS A1822     -19.508 -15.870 -41.604  1.00  0.610          H  
ATOM  28333  N   PHE A1823     -22.268 -16.266 -40.872  1.00  0.290          N  
ATOM  28334  CA  PHE A1823     -23.215 -15.299 -40.338  1.00  0.280          C  
ATOM  28335  C   PHE A1823     -22.662 -13.896 -40.266  1.00  0.250          C  
ATOM  28336  O   PHE A1823     -21.560 -13.671 -39.741  1.00  0.260          O  
ATOM  28337  CB  PHE A1823     -23.652 -15.665 -38.953  1.00  0.400          C  
ATOM  28338  CG  PHE A1823     -24.548 -14.646 -38.302  1.00  0.400          C  
ATOM  28339  CD1 PHE A1823     -25.892 -14.565 -38.594  1.00  0.400          C  
ATOM  28340  CD2 PHE A1823     -24.022 -13.754 -37.393  1.00  0.400          C  
ATOM  28341  CE1 PHE A1823     -26.677 -13.623 -37.980  1.00  0.400          C  
ATOM  28342  CE2 PHE A1823     -24.800 -12.824 -36.784  1.00  0.400          C  
ATOM  28343  CZ  PHE A1823     -26.115 -12.762 -37.070  1.00  0.400          C  
ATOM  28344  H   PHE A1823     -21.428 -16.518 -40.339  1.00  0.350          H  
ATOM  28345  HA  PHE A1823     -24.080 -15.300 -40.984  1.00  0.340          H  
ATOM  28346 1HB  PHE A1823     -24.167 -16.616 -38.981  1.00  0.480          H  
ATOM  28347 2HB  PHE A1823     -22.766 -15.765 -38.344  1.00  0.480          H  
ATOM  28348  HD1 PHE A1823     -26.320 -15.250 -39.307  1.00  0.480          H  
ATOM  28349  HD2 PHE A1823     -22.963 -13.800 -37.173  1.00  0.480          H  
ATOM  28350  HE1 PHE A1823     -27.741 -13.563 -38.210  1.00  0.480          H  
ATOM  28351  HE2 PHE A1823     -24.371 -12.132 -36.072  1.00  0.480          H  
ATOM  28352  HZ  PHE A1823     -26.709 -12.031 -36.579  1.00  0.480          H  
ATOM  28353  N   GLY A1824     -23.439 -12.958 -40.785  1.00  0.250          N  
ATOM  28354  CA  GLY A1824     -23.046 -11.562 -40.735  1.00  0.240          C  
ATOM  28355  C   GLY A1824     -23.643 -10.823 -39.554  1.00  0.240          C  
ATOM  28356  O   GLY A1824     -24.867 -10.707 -39.401  1.00  0.270          O  
ATOM  28357  H   GLY A1824     -24.326 -13.267 -41.196  1.00  0.300          H  
ATOM  28358 1HA  GLY A1824     -21.957 -11.499 -40.678  1.00  0.290          H  
ATOM  28359 2HA  GLY A1824     -23.337 -11.063 -41.655  1.00  0.290          H  
ATOM  28360  N   LEU A1825     -22.773 -10.224 -38.756  1.00  0.250          N  
ATOM  28361  CA  LEU A1825     -23.218  -9.435 -37.633  1.00  0.290          C  
ATOM  28362  C   LEU A1825     -23.103  -7.998 -38.098  1.00  0.270          C  
ATOM  28363  O   LEU A1825     -22.012  -7.414 -38.220  1.00  0.270          O  
ATOM  28364  CB  LEU A1825     -22.379  -9.678 -36.359  1.00  0.390          C  
ATOM  28365  CG  LEU A1825     -23.041  -9.225 -34.962  1.00  0.390          C  
ATOM  28366  CD1 LEU A1825     -22.203  -9.730 -33.778  1.00  0.390          C  
ATOM  28367  CD2 LEU A1825     -23.196  -7.726 -34.887  1.00  0.390          C  
ATOM  28368  H   LEU A1825     -21.778 -10.342 -38.917  1.00  0.300          H  
ATOM  28369  HA  LEU A1825     -24.266  -9.650 -37.421  1.00  0.350          H  
ATOM  28370 1HB  LEU A1825     -22.154 -10.739 -36.302  1.00  0.470          H  
ATOM  28371 2HB  LEU A1825     -21.454  -9.155 -36.471  1.00  0.470          H  
ATOM  28372  HG  LEU A1825     -24.002  -9.677 -34.875  1.00  0.470          H  
ATOM  28373 1HD1 LEU A1825     -22.687  -9.436 -32.842  1.00  0.470          H  
ATOM  28374 2HD1 LEU A1825     -22.131 -10.803 -33.816  1.00  0.470          H  
ATOM  28375 3HD1 LEU A1825     -21.211  -9.300 -33.811  1.00  0.470          H  
ATOM  28376 1HD2 LEU A1825     -23.640  -7.468 -33.942  1.00  0.470          H  
ATOM  28377 2HD2 LEU A1825     -22.233  -7.257 -34.982  1.00  0.470          H  
ATOM  28378 3HD2 LEU A1825     -23.839  -7.365 -35.662  1.00  0.470          H  
ATOM  28379  N   LEU A1826     -24.245  -7.450 -38.415  1.00  0.300          N  
ATOM  28380  CA  LEU A1826     -24.348  -6.124 -38.929  1.00  0.310          C  
ATOM  28381  C   LEU A1826     -24.858  -5.322 -37.777  1.00  0.290          C  
ATOM  28382  O   LEU A1826     -25.450  -5.877 -36.858  1.00  0.350          O  
ATOM  28383  CB  LEU A1826     -25.326  -6.128 -40.090  1.00  0.430          C  
ATOM  28384  CG  LEU A1826     -25.006  -7.118 -41.203  1.00  0.430          C  
ATOM  28385  CD1 LEU A1826     -26.146  -7.091 -42.172  1.00  0.430          C  
ATOM  28386  CD2 LEU A1826     -23.673  -6.751 -41.870  1.00  0.430          C  
ATOM  28387  H   LEU A1826     -25.117  -7.974 -38.291  1.00  0.360          H  
ATOM  28388  HA  LEU A1826     -23.370  -5.744 -39.222  1.00  0.370          H  
ATOM  28389 1HB  LEU A1826     -26.288  -6.385 -39.720  1.00  0.520          H  
ATOM  28390 2HB  LEU A1826     -25.368  -5.127 -40.522  1.00  0.520          H  
ATOM  28391  HG  LEU A1826     -24.933  -8.130 -40.798  1.00  0.520          H  
ATOM  28392 1HD1 LEU A1826     -25.966  -7.781 -42.980  1.00  0.520          H  
ATOM  28393 2HD1 LEU A1826     -27.064  -7.367 -41.660  1.00  0.520          H  
ATOM  28394 3HD1 LEU A1826     -26.232  -6.100 -42.549  1.00  0.520          H  
ATOM  28395 1HD2 LEU A1826     -23.468  -7.447 -42.644  1.00  0.520          H  
ATOM  28396 2HD2 LEU A1826     -23.724  -5.753 -42.288  1.00  0.520          H  
ATOM  28397 3HD2 LEU A1826     -22.861  -6.790 -41.145  1.00  0.520          H  
ATOM  28398  N   GLY A1827     -24.639  -4.046 -37.775  1.00  0.260          N  
ATOM  28399  CA  GLY A1827     -25.186  -3.253 -36.702  1.00  0.260          C  
ATOM  28400  C   GLY A1827     -24.657  -1.877 -36.825  1.00  0.250          C  
ATOM  28401  O   GLY A1827     -23.956  -1.570 -37.791  1.00  0.370          O  
ATOM  28402  H   GLY A1827     -24.088  -3.623 -38.512  1.00  0.310          H  
ATOM  28403 1HA  GLY A1827     -26.274  -3.238 -36.748  1.00  0.310          H  
ATOM  28404 2HA  GLY A1827     -24.904  -3.674 -35.735  1.00  0.310          H  
ATOM  28405  N   VAL A1828     -24.948  -1.085 -35.829  1.00  0.290          N  
ATOM  28406  CA  VAL A1828     -24.531   0.307 -35.828  1.00  0.300          C  
ATOM  28407  C   VAL A1828     -23.504   0.576 -34.749  1.00  0.280          C  
ATOM  28408  O   VAL A1828     -23.321  -0.225 -33.825  1.00  0.310          O  
ATOM  28409  CB  VAL A1828     -25.749   1.227 -35.591  1.00  0.420          C  
ATOM  28410  CG1 VAL A1828     -26.786   1.049 -36.721  1.00  0.420          C  
ATOM  28411  CG2 VAL A1828     -26.368   0.902 -34.207  1.00  0.420          C  
ATOM  28412  H   VAL A1828     -25.531  -1.499 -35.094  1.00  0.350          H  
ATOM  28413  HA  VAL A1828     -24.096   0.541 -36.791  1.00  0.360          H  
ATOM  28414  HB  VAL A1828     -25.423   2.273 -35.605  1.00  0.500          H  
ATOM  28415 1HG1 VAL A1828     -27.634   1.712 -36.543  1.00  0.500          H  
ATOM  28416 2HG1 VAL A1828     -26.321   1.310 -37.663  1.00  0.500          H  
ATOM  28417 3HG1 VAL A1828     -27.132   0.020 -36.755  1.00  0.500          H  
ATOM  28418 1HG2 VAL A1828     -27.221   1.553 -34.029  1.00  0.500          H  
ATOM  28419 2HG2 VAL A1828     -26.693  -0.126 -34.188  1.00  0.500          H  
ATOM  28420 3HG2 VAL A1828     -25.631   1.061 -33.418  1.00  0.500          H  
ATOM  28421  N   ASN A1829     -22.824   1.698 -34.862  1.00  0.260          N  
ATOM  28422  CA  ASN A1829     -21.875   2.055 -33.845  1.00  0.280          C  
ATOM  28423  C   ASN A1829     -22.644   2.185 -32.539  1.00  0.280          C  
ATOM  28424  O   ASN A1829     -23.689   2.832 -32.479  1.00  0.300          O  
ATOM  28425  CB  ASN A1829     -21.134   3.322 -34.234  1.00  0.380          C  
ATOM  28426  CG  ASN A1829     -20.228   3.109 -35.451  1.00  0.380          C  
ATOM  28427  OD1 ASN A1829     -20.361   3.767 -36.492  1.00  0.380          O  
ATOM  28428  ND2 ASN A1829     -19.301   2.205 -35.310  1.00  0.380          N  
ATOM  28429  H   ASN A1829     -22.974   2.303 -35.678  1.00  0.310          H  
ATOM  28430  HA  ASN A1829     -21.158   1.246 -33.725  1.00  0.340          H  
ATOM  28431 1HB  ASN A1829     -21.853   4.110 -34.464  1.00  0.460          H  
ATOM  28432 2HB  ASN A1829     -20.523   3.666 -33.399  1.00  0.460          H  
ATOM  28433 1HD2 ASN A1829     -18.603   2.042 -36.053  1.00  0.460          H  
ATOM  28434 2HD2 ASN A1829     -19.239   1.707 -34.448  1.00  0.460          H  
ATOM  28435  N   GLY A1830     -22.120   1.559 -31.489  1.00  0.290          N  
ATOM  28436  CA  GLY A1830     -22.760   1.562 -30.175  1.00  0.300          C  
ATOM  28437  C   GLY A1830     -23.707   0.364 -29.951  1.00  0.300          C  
ATOM  28438  O   GLY A1830     -24.209   0.174 -28.843  1.00  0.310          O  
ATOM  28439  H   GLY A1830     -21.252   1.064 -31.620  1.00  0.350          H  
ATOM  28440 1HA  GLY A1830     -21.989   1.560 -29.406  1.00  0.360          H  
ATOM  28441 2HA  GLY A1830     -23.320   2.488 -30.054  1.00  0.360          H  
ATOM  28442  N   ALA A1831     -23.922  -0.462 -30.991  1.00  0.300          N  
ATOM  28443  CA  ALA A1831     -24.809  -1.637 -30.951  1.00  0.320          C  
ATOM  28444  C   ALA A1831     -24.451  -2.696 -29.920  1.00  0.310          C  
ATOM  28445  O   ALA A1831     -25.358  -3.348 -29.405  1.00  0.310          O  
ATOM  28446  CB  ALA A1831     -24.830  -2.336 -32.295  1.00  0.440          C  
ATOM  28447  H   ALA A1831     -23.489  -0.241 -31.891  1.00  0.360          H  
ATOM  28448  HA  ALA A1831     -25.810  -1.277 -30.723  1.00  0.380          H  
ATOM  28449 1HB  ALA A1831     -25.516  -3.160 -32.258  1.00  0.530          H  
ATOM  28450 2HB  ALA A1831     -25.150  -1.642 -33.049  1.00  0.530          H  
ATOM  28451 3HB  ALA A1831     -23.839  -2.701 -32.540  1.00  0.530          H  
ATOM  28452  N   GLY A1832     -23.146  -2.896 -29.638  1.00  0.310          N  
ATOM  28453  CA  GLY A1832     -22.707  -3.933 -28.694  1.00  0.320          C  
ATOM  28454  C   GLY A1832     -22.083  -5.179 -29.351  1.00  0.320          C  
ATOM  28455  O   GLY A1832     -21.852  -6.193 -28.683  1.00  0.330          O  
ATOM  28456  H   GLY A1832     -22.453  -2.318 -30.088  1.00  0.370          H  
ATOM  28457 1HA  GLY A1832     -21.987  -3.494 -28.002  1.00  0.380          H  
ATOM  28458 2HA  GLY A1832     -23.560  -4.241 -28.089  1.00  0.380          H  
ATOM  28459  N   LYS A1833     -21.776  -5.122 -30.653  1.00  0.320          N  
ATOM  28460  CA  LYS A1833     -21.199  -6.281 -31.344  1.00  0.340          C  
ATOM  28461  C   LYS A1833     -19.878  -6.777 -30.761  1.00  0.330          C  
ATOM  28462  O   LYS A1833     -19.614  -7.987 -30.779  1.00  0.340          O  
ATOM  28463  CB  LYS A1833     -21.020  -5.947 -32.817  1.00  0.470          C  
ATOM  28464  CG  LYS A1833     -19.976  -4.916 -33.127  1.00  0.470          C  
ATOM  28465  CD  LYS A1833     -19.964  -4.584 -34.601  1.00  0.470          C  
ATOM  28466  CE  LYS A1833     -18.740  -3.734 -34.954  1.00  0.470          C  
ATOM  28467  NZ  LYS A1833     -18.849  -2.363 -34.390  1.00  0.470          N  
ATOM  28468  H   LYS A1833     -21.959  -4.284 -31.182  1.00  0.380          H  
ATOM  28469  HA  LYS A1833     -21.904  -7.108 -31.276  1.00  0.410          H  
ATOM  28470 1HB  LYS A1833     -20.729  -6.850 -33.343  1.00  0.560          H  
ATOM  28471 2HB  LYS A1833     -21.966  -5.601 -33.230  1.00  0.560          H  
ATOM  28472 1HG  LYS A1833     -20.157  -4.018 -32.544  1.00  0.560          H  
ATOM  28473 2HG  LYS A1833     -18.990  -5.310 -32.879  1.00  0.560          H  
ATOM  28474 1HD  LYS A1833     -19.970  -5.497 -35.169  1.00  0.560          H  
ATOM  28475 2HD  LYS A1833     -20.867  -4.022 -34.854  1.00  0.560          H  
ATOM  28476 1HE  LYS A1833     -17.846  -4.215 -34.549  1.00  0.560          H  
ATOM  28477 2HE  LYS A1833     -18.639  -3.666 -36.041  1.00  0.560          H  
ATOM  28478 1HZ  LYS A1833     -18.017  -1.824 -34.627  1.00  0.560          H  
ATOM  28479 2HZ  LYS A1833     -19.670  -1.914 -34.772  1.00  0.560          H  
ATOM  28480 3HZ  LYS A1833     -18.940  -2.399 -33.393  1.00  0.560          H  
ATOM  28481  N   THR A1834     -19.076  -5.866 -30.196  1.00  0.340          N  
ATOM  28482  CA  THR A1834     -17.803  -6.250 -29.617  1.00  0.340          C  
ATOM  28483  C   THR A1834     -18.024  -6.957 -28.289  1.00  0.340          C  
ATOM  28484  O   THR A1834     -17.272  -7.871 -27.944  1.00  0.340          O  
ATOM  28485  CB  THR A1834     -16.892  -5.021 -29.432  1.00  0.480          C  
ATOM  28486  OG1 THR A1834     -17.564  -4.056 -28.605  1.00  0.480          O  
ATOM  28487  CG2 THR A1834     -16.560  -4.402 -30.793  1.00  0.480          C  
ATOM  28488  H   THR A1834     -19.324  -4.886 -30.189  1.00  0.410          H  
ATOM  28489  HA  THR A1834     -17.304  -6.943 -30.296  1.00  0.410          H  
ATOM  28490  HB  THR A1834     -15.970  -5.330 -28.940  1.00  0.570          H  
ATOM  28491  HG1 THR A1834     -16.936  -3.382 -28.323  1.00  0.570          H  
ATOM  28492 1HG2 THR A1834     -15.908  -3.539 -30.657  1.00  0.570          H  
ATOM  28493 2HG2 THR A1834     -16.048  -5.145 -31.414  1.00  0.570          H  
ATOM  28494 3HG2 THR A1834     -17.471  -4.092 -31.287  1.00  0.570          H  
ATOM  28495  N   SER A1835     -19.085  -6.576 -27.568  1.00  0.340          N  
ATOM  28496  CA  SER A1835     -19.432  -7.194 -26.292  1.00  0.350          C  
ATOM  28497  C   SER A1835     -19.889  -8.618 -26.561  1.00  0.340          C  
ATOM  28498  O   SER A1835     -19.553  -9.541 -25.812  1.00  0.340          O  
ATOM  28499  CB  SER A1835     -20.523  -6.407 -25.592  1.00  0.490          C  
ATOM  28500  OG  SER A1835     -20.080  -5.144 -25.192  1.00  0.490          O  
ATOM  28501  H   SER A1835     -19.658  -5.820 -27.917  1.00  0.410          H  
ATOM  28502  HA  SER A1835     -18.547  -7.221 -25.656  1.00  0.420          H  
ATOM  28503 1HB  SER A1835     -21.339  -6.280 -26.273  1.00  0.580          H  
ATOM  28504 2HB  SER A1835     -20.894  -6.964 -24.730  1.00  0.580          H  
ATOM  28505  HG  SER A1835     -20.863  -4.685 -24.877  1.00  0.580          H  
ATOM  28506  N   THR A1836     -20.644  -8.788 -27.656  1.00  0.330          N  
ATOM  28507  CA  THR A1836     -21.140 -10.099 -28.052  1.00  0.330          C  
ATOM  28508  C   THR A1836     -19.948 -11.010 -28.312  1.00  0.330          C  
ATOM  28509  O   THR A1836     -19.862 -12.111 -27.755  1.00  0.330          O  
ATOM  28510  CB  THR A1836     -22.042 -10.004 -29.315  1.00  0.460          C  
ATOM  28511  OG1 THR A1836     -23.199  -9.211 -29.021  1.00  0.460          O  
ATOM  28512  CG2 THR A1836     -22.498 -11.390 -29.777  1.00  0.460          C  
ATOM  28513  H   THR A1836     -20.901  -7.953 -28.188  1.00  0.400          H  
ATOM  28514  HA  THR A1836     -21.726 -10.519 -27.246  1.00  0.400          H  
ATOM  28515  HB  THR A1836     -21.488  -9.532 -30.119  1.00  0.550          H  
ATOM  28516  HG1 THR A1836     -22.928  -8.304 -28.812  1.00  0.550          H  
ATOM  28517 1HG2 THR A1836     -23.130 -11.285 -30.660  1.00  0.550          H  
ATOM  28518 2HG2 THR A1836     -21.636 -12.008 -30.026  1.00  0.550          H  
ATOM  28519 3HG2 THR A1836     -23.064 -11.864 -28.988  1.00  0.550          H  
ATOM  28520  N   PHE A1837     -18.985 -10.536 -29.111  1.00  0.330          N  
ATOM  28521  CA  PHE A1837     -17.812 -11.350 -29.374  1.00  0.340          C  
ATOM  28522  C   PHE A1837     -16.984 -11.636 -28.134  1.00  0.330          C  
ATOM  28523  O   PHE A1837     -16.603 -12.786 -27.924  1.00  0.340          O  
ATOM  28524  CB  PHE A1837     -16.908 -10.721 -30.438  1.00  0.470          C  
ATOM  28525  CG  PHE A1837     -17.258 -11.072 -31.867  1.00  0.470          C  
ATOM  28526  CD1 PHE A1837     -18.557 -11.053 -32.352  1.00  0.470          C  
ATOM  28527  CD2 PHE A1837     -16.238 -11.451 -32.741  1.00  0.470          C  
ATOM  28528  CE1 PHE A1837     -18.799 -11.409 -33.658  1.00  0.470          C  
ATOM  28529  CE2 PHE A1837     -16.502 -11.795 -34.030  1.00  0.470          C  
ATOM  28530  CZ  PHE A1837     -17.769 -11.781 -34.490  1.00  0.470          C  
ATOM  28531  H   PHE A1837     -19.100  -9.621 -29.561  1.00  0.400          H  
ATOM  28532  HA  PHE A1837     -18.157 -12.307 -29.765  1.00  0.410          H  
ATOM  28533 1HB  PHE A1837     -16.952  -9.633 -30.335  1.00  0.570          H  
ATOM  28534 2HB  PHE A1837     -15.877 -11.019 -30.252  1.00  0.570          H  
ATOM  28535  HD1 PHE A1837     -19.386 -10.754 -31.708  1.00  0.570          H  
ATOM  28536  HD2 PHE A1837     -15.220 -11.474 -32.387  1.00  0.570          H  
ATOM  28537  HE1 PHE A1837     -19.803 -11.384 -34.034  1.00  0.570          H  
ATOM  28538  HE2 PHE A1837     -15.701 -12.081 -34.685  1.00  0.570          H  
ATOM  28539  HZ  PHE A1837     -17.968 -12.052 -35.525  1.00  0.570          H  
ATOM  28540  N   ARG A1838     -16.725 -10.634 -27.286  1.00  0.330          N  
ATOM  28541  CA  ARG A1838     -15.889 -10.850 -26.110  1.00  0.330          C  
ATOM  28542  C   ARG A1838     -16.472 -11.900 -25.161  1.00  0.350          C  
ATOM  28543  O   ARG A1838     -15.719 -12.707 -24.583  1.00  0.370          O  
ATOM  28544  CB  ARG A1838     -15.660  -9.537 -25.385  1.00  0.460          C  
ATOM  28545  CG  ARG A1838     -14.746  -8.558 -26.113  1.00  0.460          C  
ATOM  28546  CD  ARG A1838     -14.730  -7.237 -25.447  1.00  0.460          C  
ATOM  28547  NE  ARG A1838     -14.038  -7.288 -24.157  1.00  0.460          N  
ATOM  28548  CZ  ARG A1838     -14.226  -6.427 -23.126  1.00  0.460          C  
ATOM  28549  NH1 ARG A1838     -15.118  -5.447 -23.204  1.00  0.460          N  
ATOM  28550  NH2 ARG A1838     -13.498  -6.575 -22.030  1.00  0.460          N  
ATOM  28551  H   ARG A1838     -17.067  -9.690 -27.488  1.00  0.400          H  
ATOM  28552  HA  ARG A1838     -14.921 -11.200 -26.456  1.00  0.400          H  
ATOM  28553 1HB  ARG A1838     -16.619  -9.044 -25.220  1.00  0.550          H  
ATOM  28554 2HB  ARG A1838     -15.214  -9.721 -24.419  1.00  0.550          H  
ATOM  28555 1HG  ARG A1838     -13.726  -8.947 -26.081  1.00  0.550          H  
ATOM  28556 2HG  ARG A1838     -15.045  -8.442 -27.145  1.00  0.550          H  
ATOM  28557 1HD  ARG A1838     -14.218  -6.517 -26.086  1.00  0.550          H  
ATOM  28558 2HD  ARG A1838     -15.758  -6.917 -25.286  1.00  0.550          H  
ATOM  28559  HE  ARG A1838     -13.306  -8.017 -24.040  1.00  0.550          H  
ATOM  28560 1HH1 ARG A1838     -15.680  -5.327 -24.036  1.00  0.550          H  
ATOM  28561 2HH1 ARG A1838     -15.246  -4.814 -22.427  1.00  0.550          H  
ATOM  28562 1HH2 ARG A1838     -12.810  -7.330 -21.986  1.00  0.550          H  
ATOM  28563 2HH2 ARG A1838     -13.615  -5.947 -21.251  1.00  0.550          H  
ATOM  28564  N   MET A1839     -17.803 -11.893 -24.970  1.00  0.350          N  
ATOM  28565  CA  MET A1839     -18.438 -12.885 -24.102  1.00  0.360          C  
ATOM  28566  C   MET A1839     -18.336 -14.306 -24.631  1.00  0.370          C  
ATOM  28567  O   MET A1839     -18.072 -15.233 -23.865  1.00  0.380          O  
ATOM  28568  CB  MET A1839     -19.897 -12.565 -23.921  1.00  0.500          C  
ATOM  28569  CG  MET A1839     -20.195 -11.404 -23.058  1.00  0.500          C  
ATOM  28570  SD  MET A1839     -21.925 -11.256 -22.800  1.00  0.500          S  
ATOM  28571  CE  MET A1839     -22.408 -10.381 -24.244  1.00  0.500          C  
ATOM  28572  H   MET A1839     -18.378 -11.164 -25.416  1.00  0.420          H  
ATOM  28573  HA  MET A1839     -17.940 -12.854 -23.132  1.00  0.430          H  
ATOM  28574 1HB  MET A1839     -20.343 -12.399 -24.900  1.00  0.600          H  
ATOM  28575 2HB  MET A1839     -20.380 -13.427 -23.480  1.00  0.600          H  
ATOM  28576 1HG  MET A1839     -19.715 -11.538 -22.096  1.00  0.600          H  
ATOM  28577 2HG  MET A1839     -19.825 -10.487 -23.506  1.00  0.600          H  
ATOM  28578 1HE  MET A1839     -23.470 -10.227 -24.214  1.00  0.600          H  
ATOM  28579 2HE  MET A1839     -21.894  -9.425 -24.287  1.00  0.600          H  
ATOM  28580 3HE  MET A1839     -22.157 -10.956 -25.110  1.00  0.600          H  
ATOM  28581  N   VAL A1840     -18.551 -14.468 -25.942  1.00  0.370          N  
ATOM  28582  CA  VAL A1840     -18.487 -15.775 -26.592  1.00  0.380          C  
ATOM  28583  C   VAL A1840     -17.049 -16.267 -26.628  1.00  0.390          C  
ATOM  28584  O   VAL A1840     -16.772 -17.454 -26.437  1.00  0.390          O  
ATOM  28585  CB  VAL A1840     -19.044 -15.704 -28.023  1.00  0.530          C  
ATOM  28586  CG1 VAL A1840     -18.857 -17.039 -28.734  1.00  0.530          C  
ATOM  28587  CG2 VAL A1840     -20.486 -15.328 -27.986  1.00  0.530          C  
ATOM  28588  H   VAL A1840     -18.812 -13.647 -26.502  1.00  0.440          H  
ATOM  28589  HA  VAL A1840     -19.080 -16.479 -26.016  1.00  0.460          H  
ATOM  28590  HB  VAL A1840     -18.496 -14.942 -28.586  1.00  0.630          H  
ATOM  28591 1HG1 VAL A1840     -19.269 -16.948 -29.714  1.00  0.630          H  
ATOM  28592 2HG1 VAL A1840     -17.799 -17.306 -28.803  1.00  0.630          H  
ATOM  28593 3HG1 VAL A1840     -19.385 -17.819 -28.195  1.00  0.630          H  
ATOM  28594 1HG2 VAL A1840     -20.841 -15.266 -28.994  1.00  0.630          H  
ATOM  28595 2HG2 VAL A1840     -21.039 -16.055 -27.453  1.00  0.630          H  
ATOM  28596 3HG2 VAL A1840     -20.613 -14.374 -27.504  1.00  0.630          H  
ATOM  28597  N   THR A1841     -16.150 -15.342 -26.958  1.00  0.400          N  
ATOM  28598  CA  THR A1841     -14.728 -15.568 -27.079  1.00  0.420          C  
ATOM  28599  C   THR A1841     -14.160 -16.068 -25.777  1.00  0.420          C  
ATOM  28600  O   THR A1841     -13.400 -17.039 -25.766  1.00  0.490          O  
ATOM  28601  CB  THR A1841     -13.999 -14.259 -27.501  1.00  0.580          C  
ATOM  28602  OG1 THR A1841     -14.462 -13.840 -28.789  1.00  0.580          O  
ATOM  28603  CG2 THR A1841     -12.521 -14.445 -27.573  1.00  0.580          C  
ATOM  28604  H   THR A1841     -16.475 -14.399 -27.134  1.00  0.480          H  
ATOM  28605  HA  THR A1841     -14.565 -16.320 -27.822  1.00  0.500          H  
ATOM  28606  HB  THR A1841     -14.220 -13.485 -26.775  1.00  0.700          H  
ATOM  28607  HG1 THR A1841     -15.403 -13.616 -28.721  1.00  0.700          H  
ATOM  28608 1HG2 THR A1841     -12.046 -13.511 -27.873  1.00  0.700          H  
ATOM  28609 2HG2 THR A1841     -12.123 -14.754 -26.609  1.00  0.700          H  
ATOM  28610 3HG2 THR A1841     -12.323 -15.194 -28.300  1.00  0.700          H  
ATOM  28611  N   GLY A1842     -14.562 -15.426 -24.674  1.00  0.390          N  
ATOM  28612  CA  GLY A1842     -14.087 -15.763 -23.349  1.00  0.400          C  
ATOM  28613  C   GLY A1842     -13.163 -14.679 -22.808  1.00  0.400          C  
ATOM  28614  O   GLY A1842     -12.381 -14.924 -21.889  1.00  0.440          O  
ATOM  28615  H   GLY A1842     -15.193 -14.628 -24.753  1.00  0.470          H  
ATOM  28616 1HA  GLY A1842     -14.947 -15.865 -22.683  1.00  0.480          H  
ATOM  28617 2HA  GLY A1842     -13.579 -16.725 -23.366  1.00  0.480          H  
ATOM  28618  N   ASP A1843     -13.199 -13.489 -23.424  1.00  0.380          N  
ATOM  28619  CA  ASP A1843     -12.398 -12.356 -22.987  1.00  0.400          C  
ATOM  28620  C   ASP A1843     -13.037 -11.723 -21.772  1.00  0.410          C  
ATOM  28621  O   ASP A1843     -12.363 -11.291 -20.835  1.00  0.480          O  
ATOM  28622  CB  ASP A1843     -12.259 -11.333 -24.105  1.00  0.550          C  
ATOM  28623  CG  ASP A1843     -11.326 -10.184 -23.759  1.00  0.550          C  
ATOM  28624  OD1 ASP A1843     -10.209 -10.437 -23.393  1.00  0.550          O  
ATOM  28625  OD2 ASP A1843     -11.731  -9.036 -23.921  1.00  0.550          O  
ATOM  28626  H   ASP A1843     -13.875 -13.318 -24.161  1.00  0.460          H  
ATOM  28627  HA  ASP A1843     -11.408 -12.706 -22.700  1.00  0.480          H  
ATOM  28628 1HB  ASP A1843     -11.891 -11.830 -24.998  1.00  0.660          H  
ATOM  28629 2HB  ASP A1843     -13.231 -10.938 -24.338  1.00  0.660          H  
ATOM  28630  N   THR A1844     -14.359 -11.655 -21.791  1.00  0.410          N  
ATOM  28631  CA  THR A1844     -15.032 -11.035 -20.674  1.00  0.430          C  
ATOM  28632  C   THR A1844     -16.051 -11.956 -20.084  1.00  0.500          C  
ATOM  28633  O   THR A1844     -16.229 -13.087 -20.538  1.00  0.760          O  
ATOM  28634  CB  THR A1844     -15.697  -9.703 -21.034  1.00  0.590          C  
ATOM  28635  OG1 THR A1844     -16.082  -9.060 -19.812  1.00  0.590          O  
ATOM  28636  CG2 THR A1844     -16.944  -9.913 -21.903  1.00  0.590          C  
ATOM  28637  H   THR A1844     -14.873 -12.032 -22.588  1.00  0.490          H  
ATOM  28638  HA  THR A1844     -14.303 -10.828 -19.893  1.00  0.520          H  
ATOM  28639  HB  THR A1844     -14.981  -9.083 -21.566  1.00  0.710          H  
ATOM  28640  HG1 THR A1844     -16.268  -8.133 -20.001  1.00  0.710          H  
ATOM  28641 1HG2 THR A1844     -17.390  -8.949 -22.139  1.00  0.710          H  
ATOM  28642 2HG2 THR A1844     -16.660 -10.404 -22.801  1.00  0.710          H  
ATOM  28643 3HG2 THR A1844     -17.679 -10.516 -21.391  1.00  0.710          H  
ATOM  28644  N   LEU A1845     -16.710 -11.453 -19.067  1.00  0.480          N  
ATOM  28645  CA  LEU A1845     -17.705 -12.208 -18.345  1.00  0.570          C  
ATOM  28646  C   LEU A1845     -19.097 -11.667 -18.583  1.00  0.510          C  
ATOM  28647  O   LEU A1845     -19.368 -10.474 -18.378  1.00  0.510          O  
ATOM  28648  CB  LEU A1845     -17.371 -12.148 -16.859  1.00  0.760          C  
ATOM  28649  CG  LEU A1845     -15.945 -12.628 -16.465  1.00  0.760          C  
ATOM  28650  CD1 LEU A1845     -15.747 -12.367 -15.013  1.00  0.760          C  
ATOM  28651  CD2 LEU A1845     -15.767 -14.122 -16.762  1.00  0.760          C  
ATOM  28652  H   LEU A1845     -16.491 -10.492 -18.813  1.00  0.580          H  
ATOM  28653  HA  LEU A1845     -17.691 -13.238 -18.692  1.00  0.680          H  
ATOM  28654 1HB  LEU A1845     -17.481 -11.120 -16.524  1.00  0.910          H  
ATOM  28655 2HB  LEU A1845     -18.098 -12.762 -16.323  1.00  0.910          H  
ATOM  28656  HG  LEU A1845     -15.199 -12.058 -17.020  1.00  0.910          H  
ATOM  28657 1HD1 LEU A1845     -14.746 -12.682 -14.724  1.00  0.910          H  
ATOM  28658 2HD1 LEU A1845     -15.862 -11.301 -14.811  1.00  0.910          H  
ATOM  28659 3HD1 LEU A1845     -16.489 -12.927 -14.447  1.00  0.910          H  
ATOM  28660 1HD2 LEU A1845     -14.765 -14.432 -16.465  1.00  0.910          H  
ATOM  28661 2HD2 LEU A1845     -16.504 -14.701 -16.199  1.00  0.910          H  
ATOM  28662 3HD2 LEU A1845     -15.894 -14.313 -17.828  1.00  0.910          H  
ATOM  28663  N   ALA A1846     -19.972 -12.552 -19.045  1.00  0.520          N  
ATOM  28664  CA  ALA A1846     -21.361 -12.212 -19.319  1.00  0.500          C  
ATOM  28665  C   ALA A1846     -22.075 -11.862 -18.032  1.00  0.520          C  
ATOM  28666  O   ALA A1846     -21.724 -12.380 -16.967  1.00  0.540          O  
ATOM  28667  CB  ALA A1846     -22.076 -13.361 -20.006  1.00  0.710          C  
ATOM  28668  H   ALA A1846     -19.642 -13.500 -19.201  1.00  0.620          H  
ATOM  28669  HA  ALA A1846     -21.375 -11.334 -19.962  1.00  0.600          H  
ATOM  28670 1HB  ALA A1846     -23.099 -13.062 -20.218  1.00  0.850          H  
ATOM  28671 2HB  ALA A1846     -21.576 -13.613 -20.933  1.00  0.850          H  
ATOM  28672 3HB  ALA A1846     -22.085 -14.208 -19.360  1.00  0.850          H  
ATOM  28673  N   SER A1847     -23.077 -10.984 -18.116  1.00  0.530          N  
ATOM  28674  CA  SER A1847     -23.888 -10.680 -16.948  1.00  0.570          C  
ATOM  28675  C   SER A1847     -24.774 -11.886 -16.725  1.00  0.550          C  
ATOM  28676  O   SER A1847     -24.987 -12.336 -15.595  1.00  0.590          O  
ATOM  28677  CB  SER A1847     -24.739  -9.435 -17.180  1.00  0.780          C  
ATOM  28678  OG  SER A1847     -23.937  -8.280 -17.309  1.00  0.780          O  
ATOM  28679  H   SER A1847     -23.339 -10.584 -19.017  1.00  0.640          H  
ATOM  28680  HA  SER A1847     -23.246 -10.538 -16.079  1.00  0.680          H  
ATOM  28681 1HB  SER A1847     -25.325  -9.574 -18.088  1.00  0.940          H  
ATOM  28682 2HB  SER A1847     -25.442  -9.308 -16.358  1.00  0.940          H  
ATOM  28683  HG  SER A1847     -23.698  -8.034 -16.408  1.00  0.940          H  
ATOM  28684  N   ARG A1848     -25.285 -12.400 -17.841  1.00  0.520          N  
ATOM  28685  CA  ARG A1848     -26.189 -13.538 -17.872  1.00  0.520          C  
ATOM  28686  C   ARG A1848     -26.030 -14.228 -19.223  1.00  0.490          C  
ATOM  28687  O   ARG A1848     -25.518 -13.634 -20.180  1.00  0.460          O  
ATOM  28688  CB  ARG A1848     -27.665 -13.121 -17.728  1.00  0.730          C  
ATOM  28689  CG  ARG A1848     -28.090 -12.382 -16.438  1.00  0.730          C  
ATOM  28690  CD  ARG A1848     -28.073 -13.262 -15.235  1.00  0.730          C  
ATOM  28691  NE  ARG A1848     -28.608 -12.588 -14.048  1.00  0.730          N  
ATOM  28692  CZ  ARG A1848     -27.904 -11.794 -13.195  1.00  0.730          C  
ATOM  28693  NH1 ARG A1848     -26.617 -11.536 -13.384  1.00  0.730          N  
ATOM  28694  NH2 ARG A1848     -28.525 -11.268 -12.147  1.00  0.730          N  
ATOM  28695  H   ARG A1848     -25.020 -11.942 -18.717  1.00  0.620          H  
ATOM  28696  HA  ARG A1848     -25.915 -14.240 -17.084  1.00  0.620          H  
ATOM  28697 1HB  ARG A1848     -27.955 -12.510 -18.556  1.00  0.870          H  
ATOM  28698 2HB  ARG A1848     -28.281 -14.017 -17.782  1.00  0.870          H  
ATOM  28699 1HG  ARG A1848     -27.453 -11.527 -16.263  1.00  0.870          H  
ATOM  28700 2HG  ARG A1848     -29.112 -12.028 -16.567  1.00  0.870          H  
ATOM  28701 1HD  ARG A1848     -28.682 -14.144 -15.425  1.00  0.870          H  
ATOM  28702 2HD  ARG A1848     -27.067 -13.580 -15.020  1.00  0.870          H  
ATOM  28703  HE  ARG A1848     -29.586 -12.737 -13.839  1.00  0.870          H  
ATOM  28704 1HH1 ARG A1848     -26.101 -11.917 -14.197  1.00  0.870          H  
ATOM  28705 2HH1 ARG A1848     -26.122 -10.946 -12.734  1.00  0.870          H  
ATOM  28706 1HH2 ARG A1848     -29.506 -11.459 -11.990  1.00  0.870          H  
ATOM  28707 2HH2 ARG A1848     -28.020 -10.679 -11.502  1.00  0.870          H  
ATOM  28708  N   GLY A1849     -26.511 -15.460 -19.332  1.00  0.520          N  
ATOM  28709  CA  GLY A1849     -26.497 -16.127 -20.626  1.00  0.510          C  
ATOM  28710  C   GLY A1849     -25.270 -16.984 -20.853  1.00  0.510          C  
ATOM  28711  O   GLY A1849     -24.330 -16.982 -20.051  1.00  0.540          O  
ATOM  28712  H   GLY A1849     -26.908 -15.933 -18.530  1.00  0.620          H  
ATOM  28713 1HA  GLY A1849     -27.392 -16.726 -20.730  1.00  0.610          H  
ATOM  28714 2HA  GLY A1849     -26.552 -15.382 -21.405  1.00  0.610          H  
ATOM  28715  N   GLU A1850     -25.316 -17.754 -21.936  1.00  0.500          N  
ATOM  28716  CA  GLU A1850     -24.266 -18.702 -22.300  1.00  0.520          C  
ATOM  28717  C   GLU A1850     -23.982 -18.721 -23.790  1.00  0.490          C  
ATOM  28718  O   GLU A1850     -24.822 -18.353 -24.616  1.00  0.590          O  
ATOM  28719  CB  GLU A1850     -24.590 -20.144 -21.853  1.00  0.720          C  
ATOM  28720  CG  GLU A1850     -24.601 -20.396 -20.339  1.00  0.720          C  
ATOM  28721  CD  GLU A1850     -24.863 -21.844 -19.973  1.00  0.720          C  
ATOM  28722  OE1 GLU A1850     -25.940 -22.123 -19.438  1.00  0.720          O  
ATOM  28723  OE2 GLU A1850     -24.006 -22.680 -20.242  1.00  0.720          O  
ATOM  28724  H   GLU A1850     -26.124 -17.635 -22.563  1.00  0.600          H  
ATOM  28725  HA  GLU A1850     -23.348 -18.402 -21.797  1.00  0.620          H  
ATOM  28726 1HB  GLU A1850     -25.565 -20.428 -22.245  1.00  0.860          H  
ATOM  28727 2HB  GLU A1850     -23.858 -20.826 -22.288  1.00  0.860          H  
ATOM  28728 1HG  GLU A1850     -23.647 -20.115 -19.952  1.00  0.860          H  
ATOM  28729 2HG  GLU A1850     -25.320 -19.765 -19.847  1.00  0.860          H  
ATOM  28730  N   ALA A1851     -22.801 -19.200 -24.130  1.00  0.470          N  
ATOM  28731  CA  ALA A1851     -22.450 -19.430 -25.517  1.00  0.440          C  
ATOM  28732  C   ALA A1851     -21.632 -20.701 -25.590  1.00  0.450          C  
ATOM  28733  O   ALA A1851     -20.647 -20.876 -24.858  1.00  0.470          O  
ATOM  28734  CB  ALA A1851     -21.698 -18.256 -26.086  1.00  0.630          C  
ATOM  28735  H   ALA A1851     -22.149 -19.441 -23.400  1.00  0.560          H  
ATOM  28736  HA  ALA A1851     -23.363 -19.582 -26.086  1.00  0.530          H  
ATOM  28737 1HB  ALA A1851     -21.459 -18.458 -27.131  1.00  0.750          H  
ATOM  28738 2HB  ALA A1851     -22.327 -17.369 -26.018  1.00  0.750          H  
ATOM  28739 3HB  ALA A1851     -20.781 -18.102 -25.524  1.00  0.750          H  
ATOM  28740  N   VAL A1852     -22.051 -21.583 -26.484  1.00  0.440          N  
ATOM  28741  CA  VAL A1852     -21.413 -22.875 -26.621  1.00  0.450          C  
ATOM  28742  C   VAL A1852     -20.802 -23.063 -27.993  1.00  0.440          C  
ATOM  28743  O   VAL A1852     -21.435 -22.815 -29.028  1.00  0.420          O  
ATOM  28744  CB  VAL A1852     -22.445 -23.991 -26.267  1.00  0.630          C  
ATOM  28745  CG1 VAL A1852     -23.672 -23.927 -27.166  1.00  0.630          C  
ATOM  28746  CG2 VAL A1852     -21.805 -25.335 -26.358  1.00  0.630          C  
ATOM  28747  H   VAL A1852     -22.864 -21.335 -27.057  1.00  0.530          H  
ATOM  28748  HA  VAL A1852     -20.602 -22.932 -25.907  1.00  0.540          H  
ATOM  28749  HB  VAL A1852     -22.786 -23.827 -25.245  1.00  0.750          H  
ATOM  28750 1HG1 VAL A1852     -24.380 -24.697 -26.870  1.00  0.750          H  
ATOM  28751 2HG1 VAL A1852     -24.143 -22.955 -27.061  1.00  0.750          H  
ATOM  28752 3HG1 VAL A1852     -23.392 -24.084 -28.203  1.00  0.750          H  
ATOM  28753 1HG2 VAL A1852     -22.522 -26.103 -26.077  1.00  0.750          H  
ATOM  28754 2HG2 VAL A1852     -21.462 -25.524 -27.367  1.00  0.750          H  
ATOM  28755 3HG2 VAL A1852     -20.984 -25.363 -25.687  1.00  0.750          H  
ATOM  28756  N   LEU A1853     -19.555 -23.517 -27.996  1.00  0.440          N  
ATOM  28757  CA  LEU A1853     -18.842 -23.704 -29.241  1.00  0.440          C  
ATOM  28758  C   LEU A1853     -18.415 -25.145 -29.442  1.00  0.470          C  
ATOM  28759  O   LEU A1853     -17.544 -25.658 -28.727  1.00  0.490          O  
ATOM  28760  CB  LEU A1853     -17.599 -22.822 -29.242  1.00  0.620          C  
ATOM  28761  CG  LEU A1853     -17.842 -21.334 -29.196  1.00  0.620          C  
ATOM  28762  CD1 LEU A1853     -17.799 -20.794 -27.736  1.00  0.620          C  
ATOM  28763  CD2 LEU A1853     -16.822 -20.678 -30.037  1.00  0.620          C  
ATOM  28764  H   LEU A1853     -19.095 -23.674 -27.094  1.00  0.530          H  
ATOM  28765  HA  LEU A1853     -19.493 -23.423 -30.070  1.00  0.530          H  
ATOM  28766 1HB  LEU A1853     -16.967 -23.096 -28.393  1.00  0.740          H  
ATOM  28767 2HB  LEU A1853     -17.060 -23.021 -30.162  1.00  0.740          H  
ATOM  28768  HG  LEU A1853     -18.817 -21.136 -29.566  1.00  0.740          H  
ATOM  28769 1HD1 LEU A1853     -17.981 -19.723 -27.730  1.00  0.740          H  
ATOM  28770 2HD1 LEU A1853     -18.541 -21.268 -27.109  1.00  0.740          H  
ATOM  28771 3HD1 LEU A1853     -16.818 -20.984 -27.330  1.00  0.740          H  
ATOM  28772 1HD2 LEU A1853     -16.994 -19.610 -30.023  1.00  0.740          H  
ATOM  28773 2HD2 LEU A1853     -15.834 -20.900 -29.628  1.00  0.740          H  
ATOM  28774 3HD2 LEU A1853     -16.889 -21.051 -31.058  1.00  0.740          H  
ATOM  28775  N   ALA A1854     -19.032 -25.810 -30.421  1.00  0.480          N  
ATOM  28776  CA  ALA A1854     -18.757 -27.216 -30.709  1.00  0.520          C  
ATOM  28777  C   ALA A1854     -18.893 -28.062 -29.439  1.00  0.540          C  
ATOM  28778  O   ALA A1854     -18.092 -28.956 -29.179  1.00  0.560          O  
ATOM  28779  CB  ALA A1854     -17.369 -27.373 -31.318  1.00  0.710          C  
ATOM  28780  H   ALA A1854     -19.746 -25.322 -30.976  1.00  0.580          H  
ATOM  28781  HA  ALA A1854     -19.501 -27.562 -31.429  1.00  0.620          H  
ATOM  28782 1HB  ALA A1854     -17.193 -28.422 -31.556  1.00  0.850          H  
ATOM  28783 2HB  ALA A1854     -17.310 -26.782 -32.223  1.00  0.850          H  
ATOM  28784 3HB  ALA A1854     -16.614 -27.037 -30.618  1.00  0.850          H  
ATOM  28785  N   GLY A1855     -19.922 -27.758 -28.654  1.00  0.550          N  
ATOM  28786  CA  GLY A1855     -20.238 -28.454 -27.409  1.00  0.580          C  
ATOM  28787  C   GLY A1855     -19.634 -27.872 -26.119  1.00  0.570          C  
ATOM  28788  O   GLY A1855     -20.067 -28.253 -25.029  1.00  0.610          O  
ATOM  28789  H   GLY A1855     -20.533 -27.027 -28.990  1.00  0.660          H  
ATOM  28790 1HA  GLY A1855     -21.321 -28.488 -27.303  1.00  0.700          H  
ATOM  28791 2HA  GLY A1855     -19.914 -29.489 -27.505  1.00  0.700          H  
ATOM  28792  N   HIS A1856     -18.691 -26.930 -26.204  1.00  0.540          N  
ATOM  28793  CA  HIS A1856     -18.094 -26.393 -24.971  1.00  0.540          C  
ATOM  28794  C   HIS A1856     -18.587 -24.998 -24.575  1.00  0.520          C  
ATOM  28795  O   HIS A1856     -18.415 -24.025 -25.321  1.00  0.500          O  
ATOM  28796  CB  HIS A1856     -16.579 -26.389 -25.096  1.00  0.760          C  
ATOM  28797  CG  HIS A1856     -16.034 -27.755 -25.261  1.00  0.760          C  
ATOM  28798  ND1 HIS A1856     -15.943 -28.662 -24.213  1.00  0.760          N  
ATOM  28799  CD2 HIS A1856     -15.553 -28.387 -26.354  1.00  0.760          C  
ATOM  28800  CE1 HIS A1856     -15.421 -29.787 -24.660  1.00  0.760          C  
ATOM  28801  NE2 HIS A1856     -15.172 -29.650 -25.956  1.00  0.760          N  
ATOM  28802  H   HIS A1856     -18.346 -26.621 -27.116  1.00  0.650          H  
ATOM  28803  HA  HIS A1856     -18.337 -27.057 -24.143  1.00  0.650          H  
ATOM  28804 1HB  HIS A1856     -16.279 -25.795 -25.959  1.00  0.910          H  
ATOM  28805 2HB  HIS A1856     -16.134 -25.940 -24.204  1.00  0.910          H  
ATOM  28806  HD1 HIS A1856     -16.354 -28.568 -23.266  1.00  0.910          H  
ATOM  28807  HD2 HIS A1856     -15.434 -28.073 -27.396  1.00  0.910          H  
ATOM  28808  HE1 HIS A1856     -15.263 -30.625 -23.983  1.00  0.910          H  
ATOM  28809  N   SER A1857     -19.260 -24.915 -23.421  1.00  0.560          N  
ATOM  28810  CA  SER A1857     -19.822 -23.650 -22.938  1.00  0.550          C  
ATOM  28811  C   SER A1857     -18.801 -22.833 -22.190  1.00  0.540          C  
ATOM  28812  O   SER A1857     -18.305 -23.255 -21.130  1.00  0.590          O  
ATOM  28813  CB  SER A1857     -21.031 -23.837 -22.052  1.00  0.770          C  
ATOM  28814  OG  SER A1857     -21.410 -22.583 -21.488  1.00  0.770          O  
ATOM  28815  H   SER A1857     -19.374 -25.756 -22.867  1.00  0.670          H  
ATOM  28816  HA  SER A1857     -20.138 -23.065 -23.792  1.00  0.660          H  
ATOM  28817 1HB  SER A1857     -21.855 -24.238 -22.643  1.00  0.930          H  
ATOM  28818 2HB  SER A1857     -20.810 -24.548 -21.259  1.00  0.930          H  
ATOM  28819  HG  SER A1857     -22.292 -22.726 -21.035  1.00  0.930          H  
ATOM  28820  N   VAL A1858     -18.586 -21.622 -22.698  1.00  0.500          N  
ATOM  28821  CA  VAL A1858     -17.608 -20.660 -22.196  1.00  0.510          C  
ATOM  28822  C   VAL A1858     -17.842 -20.309 -20.718  1.00  0.530          C  
ATOM  28823  O   VAL A1858     -16.964 -19.754 -20.064  1.00  0.590          O  
ATOM  28824  CB  VAL A1858     -17.635 -19.388 -23.097  1.00  0.710          C  
ATOM  28825  CG1 VAL A1858     -18.908 -18.566 -22.850  1.00  0.710          C  
ATOM  28826  CG2 VAL A1858     -16.378 -18.530 -22.878  1.00  0.710          C  
ATOM  28827  H   VAL A1858     -19.134 -21.385 -23.538  1.00  0.600          H  
ATOM  28828  HA  VAL A1858     -16.627 -21.118 -22.283  1.00  0.610          H  
ATOM  28829  HB  VAL A1858     -17.666 -19.709 -24.145  1.00  0.850          H  
ATOM  28830 1HG1 VAL A1858     -18.908 -17.705 -23.525  1.00  0.850          H  
ATOM  28831 2HG1 VAL A1858     -19.782 -19.179 -23.045  1.00  0.850          H  
ATOM  28832 3HG1 VAL A1858     -18.934 -18.209 -21.822  1.00  0.850          H  
ATOM  28833 1HG2 VAL A1858     -16.428 -17.669 -23.551  1.00  0.850          H  
ATOM  28834 2HG2 VAL A1858     -16.327 -18.181 -21.849  1.00  0.850          H  
ATOM  28835 3HG2 VAL A1858     -15.489 -19.106 -23.107  1.00  0.850          H  
ATOM  28836  N   ALA A1859     -19.072 -20.547 -20.243  1.00  0.540          N  
ATOM  28837  CA  ALA A1859     -19.517 -20.303 -18.876  1.00  0.580          C  
ATOM  28838  C   ALA A1859     -18.778 -21.137 -17.819  1.00  0.580          C  
ATOM  28839  O   ALA A1859     -18.661 -20.729 -16.645  1.00  0.710          O  
ATOM  28840  CB  ALA A1859     -21.003 -20.598 -18.792  1.00  0.800          C  
ATOM  28841  H   ALA A1859     -19.733 -21.001 -20.874  1.00  0.650          H  
ATOM  28842  HA  ALA A1859     -19.328 -19.255 -18.663  1.00  0.700          H  
ATOM  28843 1HB  ALA A1859     -21.395 -20.389 -17.808  1.00  0.960          H  
ATOM  28844 2HB  ALA A1859     -21.505 -19.976 -19.516  1.00  0.960          H  
ATOM  28845 3HB  ALA A1859     -21.182 -21.647 -19.023  1.00  0.960          H  
ATOM  28846  N   ARG A1860     -18.372 -22.362 -18.209  1.00  0.540          N  
ATOM  28847  CA  ARG A1860     -17.736 -23.325 -17.308  1.00  0.570          C  
ATOM  28848  C   ARG A1860     -16.411 -23.817 -17.842  1.00  0.570          C  
ATOM  28849  O   ARG A1860     -15.521 -24.203 -17.082  1.00  0.620          O  
ATOM  28850  CB  ARG A1860     -18.629 -24.551 -17.114  1.00  0.790          C  
ATOM  28851  CG  ARG A1860     -19.953 -24.272 -16.453  1.00  0.790          C  
ATOM  28852  CD  ARG A1860     -19.795 -23.886 -15.039  1.00  0.790          C  
ATOM  28853  NE  ARG A1860     -21.049 -23.562 -14.447  1.00  0.790          N  
ATOM  28854  CZ  ARG A1860     -21.587 -22.336 -14.542  1.00  0.790          C  
ATOM  28855  NH1 ARG A1860     -20.991 -21.405 -15.226  1.00  0.790          N  
ATOM  28856  NH2 ARG A1860     -22.714 -22.023 -13.967  1.00  0.790          N  
ATOM  28857  H   ARG A1860     -18.481 -22.638 -19.188  1.00  0.650          H  
ATOM  28858  HA  ARG A1860     -17.537 -22.838 -16.359  1.00  0.680          H  
ATOM  28859 1HB  ARG A1860     -18.834 -24.996 -18.088  1.00  0.940          H  
ATOM  28860 2HB  ARG A1860     -18.100 -25.298 -16.521  1.00  0.940          H  
ATOM  28861 1HG  ARG A1860     -20.465 -23.481 -16.994  1.00  0.940          H  
ATOM  28862 2HG  ARG A1860     -20.565 -25.174 -16.484  1.00  0.940          H  
ATOM  28863 1HD  ARG A1860     -19.377 -24.730 -14.491  1.00  0.940          H  
ATOM  28864 2HD  ARG A1860     -19.143 -23.040 -14.922  1.00  0.940          H  
ATOM  28865  HE  ARG A1860     -21.532 -24.268 -13.907  1.00  0.940          H  
ATOM  28866 1HH1 ARG A1860     -20.102 -21.562 -15.700  1.00  0.940          H  
ATOM  28867 2HH1 ARG A1860     -21.447 -20.498 -15.284  1.00  0.940          H  
ATOM  28868 1HH2 ARG A1860     -23.224 -22.699 -13.416  1.00  0.940          H  
ATOM  28869 2HH2 ARG A1860     -23.044 -21.051 -14.100  1.00  0.940          H  
ATOM  28870  N   GLU A1861     -16.289 -23.818 -19.157  1.00  0.540          N  
ATOM  28871  CA  GLU A1861     -15.147 -24.361 -19.849  1.00  0.560          C  
ATOM  28872  C   GLU A1861     -14.521 -23.377 -20.816  1.00  0.520          C  
ATOM  28873  O   GLU A1861     -14.350 -23.741 -21.973  1.00  0.510          O  
ATOM  28874  CB  GLU A1861     -15.488 -25.635 -20.632  1.00  0.780          C  
ATOM  28875  CG  GLU A1861     -15.913 -26.842 -19.820  1.00  0.780          C  
ATOM  28876  CD  GLU A1861     -15.986 -28.088 -20.698  1.00  0.780          C  
ATOM  28877  OE1 GLU A1861     -16.885 -28.205 -21.507  1.00  0.780          O  
ATOM  28878  OE2 GLU A1861     -15.120 -28.920 -20.565  1.00  0.780          O  
ATOM  28879  H   GLU A1861     -17.054 -23.465 -19.733  1.00  0.650          H  
ATOM  28880  HA  GLU A1861     -14.395 -24.631 -19.109  1.00  0.670          H  
ATOM  28881 1HB  GLU A1861     -16.283 -25.419 -21.353  1.00  0.930          H  
ATOM  28882 2HB  GLU A1861     -14.621 -25.943 -21.186  1.00  0.930          H  
ATOM  28883 1HG  GLU A1861     -15.200 -27.005 -19.013  1.00  0.930          H  
ATOM  28884 2HG  GLU A1861     -16.889 -26.644 -19.378  1.00  0.930          H  
ATOM  28885  N   PRO A1862     -14.174 -22.132 -20.422  1.00  0.510          N  
ATOM  28886  CA  PRO A1862     -13.635 -21.129 -21.317  1.00  0.490          C  
ATOM  28887  C   PRO A1862     -12.369 -21.619 -22.016  1.00  0.470          C  
ATOM  28888  O   PRO A1862     -12.110 -21.216 -23.142  1.00  0.470          O  
ATOM  28889  CB  PRO A1862     -13.356 -19.950 -20.378  1.00  0.730          C  
ATOM  28890  CG  PRO A1862     -13.256 -20.563 -18.991  1.00  0.730          C  
ATOM  28891  CD  PRO A1862     -14.231 -21.717 -19.012  1.00  0.730          C  
ATOM  28892  HA  PRO A1862     -14.395 -20.850 -22.042  1.00  0.590          H  
ATOM  28893 1HB  PRO A1862     -12.434 -19.431 -20.686  1.00  0.880          H  
ATOM  28894 2HB  PRO A1862     -14.177 -19.218 -20.453  1.00  0.880          H  
ATOM  28895 1HG  PRO A1862     -12.226 -20.872 -18.775  1.00  0.880          H  
ATOM  28896 2HG  PRO A1862     -13.527 -19.810 -18.232  1.00  0.880          H  
ATOM  28897 1HD  PRO A1862     -13.884 -22.507 -18.331  1.00  0.880          H  
ATOM  28898 2HD  PRO A1862     -15.240 -21.344 -18.757  1.00  0.880          H  
ATOM  28899  N   SER A1863     -11.632 -22.553 -21.398  1.00  0.480          N  
ATOM  28900  CA  SER A1863     -10.439 -23.123 -22.002  1.00  0.470          C  
ATOM  28901  C   SER A1863     -10.843 -23.862 -23.261  1.00  0.480          C  
ATOM  28902  O   SER A1863     -10.497 -23.476 -24.383  1.00  0.470          O  
ATOM  28903  CB  SER A1863      -9.788 -24.096 -21.046  1.00  0.660          C  
ATOM  28904  OG  SER A1863     -10.642 -25.192 -20.793  1.00  0.660          O  
ATOM  28905  H   SER A1863     -11.850 -22.863 -20.462  1.00  0.580          H  
ATOM  28906  HA  SER A1863      -9.743 -22.324 -22.260  1.00  0.560          H  
ATOM  28907 1HB  SER A1863      -8.850 -24.453 -21.473  1.00  0.790          H  
ATOM  28908 2HB  SER A1863      -9.553 -23.590 -20.111  1.00  0.790          H  
ATOM  28909  HG  SER A1863     -10.138 -25.795 -20.227  1.00  0.790          H  
ATOM  28910  N   ALA A1864     -11.605 -24.928 -23.065  1.00  0.500          N  
ATOM  28911  CA  ALA A1864     -12.087 -25.729 -24.173  1.00  0.520          C  
ATOM  28912  C   ALA A1864     -12.911 -24.895 -25.151  1.00  0.490          C  
ATOM  28913  O   ALA A1864     -12.879 -25.159 -26.350  1.00  0.500          O  
ATOM  28914  CB  ALA A1864     -12.908 -26.889 -23.667  1.00  0.720          C  
ATOM  28915  H   ALA A1864     -11.810 -25.184 -22.105  1.00  0.600          H  
ATOM  28916  HA  ALA A1864     -11.224 -26.114 -24.702  1.00  0.620          H  
ATOM  28917 1HB  ALA A1864     -13.224 -27.494 -24.508  1.00  0.860          H  
ATOM  28918 2HB  ALA A1864     -12.309 -27.493 -22.991  1.00  0.860          H  
ATOM  28919 3HB  ALA A1864     -13.776 -26.518 -23.147  1.00  0.860          H  
ATOM  28920  N   ALA A1865     -13.681 -23.913 -24.661  1.00  0.470          N  
ATOM  28921  CA  ALA A1865     -14.468 -23.064 -25.545  1.00  0.450          C  
ATOM  28922  C   ALA A1865     -13.539 -22.268 -26.480  1.00  0.420          C  
ATOM  28923  O   ALA A1865     -13.795 -22.171 -27.678  1.00  0.410          O  
ATOM  28924  CB  ALA A1865     -15.355 -22.146 -24.728  1.00  0.640          C  
ATOM  28925  H   ALA A1865     -13.721 -23.747 -23.657  1.00  0.560          H  
ATOM  28926  HA  ALA A1865     -15.101 -23.702 -26.160  1.00  0.540          H  
ATOM  28927 1HB  ALA A1865     -15.960 -21.534 -25.374  1.00  0.770          H  
ATOM  28928 2HB  ALA A1865     -16.001 -22.749 -24.089  1.00  0.770          H  
ATOM  28929 3HB  ALA A1865     -14.730 -21.517 -24.128  1.00  0.770          H  
ATOM  28930  N   HIS A1866     -12.393 -21.774 -25.970  1.00  0.430          N  
ATOM  28931  CA  HIS A1866     -11.451 -21.019 -26.803  1.00  0.420          C  
ATOM  28932  C   HIS A1866     -10.881 -21.926 -27.881  1.00  0.430          C  
ATOM  28933  O   HIS A1866     -10.645 -21.501 -29.009  1.00  0.430          O  
ATOM  28934  CB  HIS A1866     -10.221 -20.484 -26.040  1.00  0.590          C  
ATOM  28935  CG  HIS A1866     -10.381 -19.362 -25.029  1.00  0.590          C  
ATOM  28936  ND1 HIS A1866     -10.983 -18.147 -25.307  1.00  0.590          N  
ATOM  28937  CD2 HIS A1866      -9.912 -19.267 -23.765  1.00  0.590          C  
ATOM  28938  CE1 HIS A1866     -10.865 -17.369 -24.248  1.00  0.590          C  
ATOM  28939  NE2 HIS A1866     -10.228 -18.022 -23.305  1.00  0.590          N  
ATOM  28940  H   HIS A1866     -12.206 -21.839 -24.964  1.00  0.520          H  
ATOM  28941  HA  HIS A1866     -11.959 -20.185 -27.283  1.00  0.500          H  
ATOM  28942 1HB  HIS A1866      -9.749 -21.316 -25.514  1.00  0.710          H  
ATOM  28943 2HB  HIS A1866      -9.496 -20.141 -26.770  1.00  0.710          H  
ATOM  28944  HD1 HIS A1866     -11.863 -18.023 -25.805  1.00  0.710          H  
ATOM  28945  HD2 HIS A1866      -9.356 -19.956 -23.134  1.00  0.710          H  
ATOM  28946  HE1 HIS A1866     -11.272 -16.371 -24.272  1.00  0.710          H  
ATOM  28947  N   LEU A1867     -10.698 -23.200 -27.553  1.00  0.440          N  
ATOM  28948  CA  LEU A1867     -10.098 -24.137 -28.493  1.00  0.460          C  
ATOM  28949  C   LEU A1867     -11.030 -24.502 -29.649  1.00  0.460          C  
ATOM  28950  O   LEU A1867     -10.606 -25.157 -30.607  1.00  0.520          O  
ATOM  28951  CB  LEU A1867      -9.691 -25.435 -27.777  1.00  0.640          C  
ATOM  28952  CG  LEU A1867      -8.595 -25.329 -26.681  1.00  0.640          C  
ATOM  28953  CD1 LEU A1867      -8.425 -26.696 -26.026  1.00  0.640          C  
ATOM  28954  CD2 LEU A1867      -7.276 -24.842 -27.266  1.00  0.640          C  
ATOM  28955  H   LEU A1867     -10.895 -23.480 -26.585  1.00  0.530          H  
ATOM  28956  HA  LEU A1867      -9.222 -23.665 -28.925  1.00  0.550          H  
ATOM  28957 1HB  LEU A1867     -10.584 -25.851 -27.310  1.00  0.760          H  
ATOM  28958 2HB  LEU A1867      -9.344 -26.144 -28.527  1.00  0.760          H  
ATOM  28959  HG  LEU A1867      -8.918 -24.627 -25.918  1.00  0.760          H  
ATOM  28960 1HD1 LEU A1867      -7.674 -26.630 -25.238  1.00  0.760          H  
ATOM  28961 2HD1 LEU A1867      -9.362 -27.022 -25.598  1.00  0.760          H  
ATOM  28962 3HD1 LEU A1867      -8.103 -27.416 -26.776  1.00  0.760          H  
ATOM  28963 1HD2 LEU A1867      -6.559 -24.788 -26.463  1.00  0.760          H  
ATOM  28964 2HD2 LEU A1867      -6.923 -25.534 -28.027  1.00  0.760          H  
ATOM  28965 3HD2 LEU A1867      -7.390 -23.851 -27.699  1.00  0.760          H  
ATOM  28966  N   SER A1868     -12.300 -24.096 -29.574  1.00  0.440          N  
ATOM  28967  CA  SER A1868     -13.257 -24.372 -30.623  1.00  0.450          C  
ATOM  28968  C   SER A1868     -13.283 -23.232 -31.637  1.00  0.440          C  
ATOM  28969  O   SER A1868     -14.036 -23.296 -32.618  1.00  0.460          O  
ATOM  28970  CB  SER A1868     -14.654 -24.571 -30.056  1.00  0.630          C  
ATOM  28971  OG  SER A1868     -14.752 -25.717 -29.241  1.00  0.630          O  
ATOM  28972  H   SER A1868     -12.629 -23.536 -28.785  1.00  0.530          H  
ATOM  28973  HA  SER A1868     -12.957 -25.287 -31.132  1.00  0.540          H  
ATOM  28974 1HB  SER A1868     -14.898 -23.696 -29.466  1.00  0.750          H  
ATOM  28975 2HB  SER A1868     -15.372 -24.636 -30.868  1.00  0.750          H  
ATOM  28976  HG  SER A1868     -15.686 -25.748 -28.918  1.00  0.750          H  
ATOM  28977  N   MET A1869     -12.506 -22.166 -31.395  1.00  0.430          N  
ATOM  28978  CA  MET A1869     -12.581 -21.017 -32.278  1.00  0.460          C  
ATOM  28979  C   MET A1869     -11.305 -20.261 -32.630  1.00  0.500          C  
ATOM  28980  O   MET A1869     -10.367 -20.140 -31.846  1.00  1.060          O  
ATOM  28981  CB  MET A1869     -13.546 -20.028 -31.684  1.00  0.630          C  
ATOM  28982  CG  MET A1869     -13.150 -19.525 -30.292  1.00  0.630          C  
ATOM  28983  SD  MET A1869     -14.269 -18.311 -29.670  1.00  0.630          S  
ATOM  28984  CE  MET A1869     -13.623 -16.854 -30.438  1.00  0.630          C  
ATOM  28985  H   MET A1869     -11.875 -22.142 -30.587  1.00  0.520          H  
ATOM  28986  HA  MET A1869     -13.004 -21.371 -33.199  1.00  0.550          H  
ATOM  28987 1HB  MET A1869     -13.585 -19.187 -32.341  1.00  0.760          H  
ATOM  28988 2HB  MET A1869     -14.528 -20.469 -31.655  1.00  0.760          H  
ATOM  28989 1HG  MET A1869     -13.142 -20.361 -29.600  1.00  0.760          H  
ATOM  28990 2HG  MET A1869     -12.146 -19.096 -30.315  1.00  0.760          H  
ATOM  28991 1HE  MET A1869     -14.244 -15.995 -30.195  1.00  0.760          H  
ATOM  28992 2HE  MET A1869     -12.638 -16.691 -30.088  1.00  0.760          H  
ATOM  28993 3HE  MET A1869     -13.582 -16.978 -31.496  1.00  0.760          H  
ATOM  28994  N   GLY A1870     -11.316 -19.690 -33.831  1.00  0.440          N  
ATOM  28995  CA  GLY A1870     -10.255 -18.794 -34.269  1.00  0.390          C  
ATOM  28996  C   GLY A1870     -10.709 -17.401 -33.913  1.00  0.370          C  
ATOM  28997  O   GLY A1870     -11.909 -17.191 -33.725  1.00  0.620          O  
ATOM  28998  H   GLY A1870     -12.134 -19.862 -34.422  1.00  0.530          H  
ATOM  28999 1HA  GLY A1870      -9.320 -19.037 -33.763  1.00  0.470          H  
ATOM  29000 2HA  GLY A1870     -10.095 -18.876 -35.345  1.00  0.470          H  
ATOM  29001  N   TYR A1871      -9.796 -16.438 -33.863  1.00  0.380          N  
ATOM  29002  CA  TYR A1871     -10.223 -15.085 -33.558  1.00  0.330          C  
ATOM  29003  C   TYR A1871      -9.321 -13.979 -34.067  1.00  0.370          C  
ATOM  29004  O   TYR A1871      -8.110 -13.995 -33.841  1.00  0.540          O  
ATOM  29005  CB  TYR A1871     -10.420 -14.958 -32.057  1.00  0.480          C  
ATOM  29006  CG  TYR A1871     -10.781 -13.589 -31.570  1.00  0.480          C  
ATOM  29007  CD1 TYR A1871     -12.046 -13.062 -31.766  1.00  0.480          C  
ATOM  29008  CD2 TYR A1871      -9.838 -12.871 -30.891  1.00  0.480          C  
ATOM  29009  CE1 TYR A1871     -12.331 -11.806 -31.288  1.00  0.480          C  
ATOM  29010  CE2 TYR A1871     -10.122 -11.632 -30.414  1.00  0.480          C  
ATOM  29011  CZ  TYR A1871     -11.357 -11.093 -30.608  1.00  0.480          C  
ATOM  29012  OH  TYR A1871     -11.640  -9.835 -30.120  1.00  0.480          O  
ATOM  29013  H   TYR A1871      -8.818 -16.639 -34.014  1.00  0.460          H  
ATOM  29014  HA  TYR A1871     -11.185 -14.950 -34.015  1.00  0.400          H  
ATOM  29015 1HB  TYR A1871     -11.209 -15.632 -31.754  1.00  0.580          H  
ATOM  29016 2HB  TYR A1871      -9.506 -15.265 -31.557  1.00  0.580          H  
ATOM  29017  HD1 TYR A1871     -12.801 -13.632 -32.294  1.00  0.580          H  
ATOM  29018  HD2 TYR A1871      -8.861 -13.301 -30.733  1.00  0.580          H  
ATOM  29019  HE1 TYR A1871     -13.308 -11.377 -31.433  1.00  0.580          H  
ATOM  29020  HE2 TYR A1871      -9.366 -11.076 -29.876  1.00  0.580          H  
ATOM  29021  HH  TYR A1871     -12.551  -9.601 -30.341  1.00  0.580          H  
ATOM  29022  N   CYS A1872      -9.943 -13.012 -34.738  1.00  0.290          N  
ATOM  29023  CA  CYS A1872      -9.286 -11.806 -35.227  1.00  0.280          C  
ATOM  29024  C   CYS A1872      -9.793 -10.585 -34.466  1.00  0.300          C  
ATOM  29025  O   CYS A1872     -10.956 -10.200 -34.634  1.00  0.390          O  
ATOM  29026  CB  CYS A1872      -9.546 -11.549 -36.701  1.00  0.400          C  
ATOM  29027  SG  CYS A1872      -8.771 -10.057 -37.339  1.00  0.400          S  
ATOM  29028  H   CYS A1872     -10.943 -13.153 -34.915  1.00  0.350          H  
ATOM  29029  HA  CYS A1872      -8.217 -11.937 -35.134  1.00  0.340          H  
ATOM  29030 1HB  CYS A1872      -9.174 -12.382 -37.281  1.00  0.480          H  
ATOM  29031 2HB  CYS A1872     -10.589 -11.459 -36.877  1.00  0.480          H  
ATOM  29032  HG  CYS A1872      -9.219  -9.208 -36.376  1.00  0.480          H  
ATOM  29033  N   PRO A1873      -8.973  -9.961 -33.611  1.00  0.270          N  
ATOM  29034  CA  PRO A1873      -9.288  -8.776 -32.844  1.00  0.290          C  
ATOM  29035  C   PRO A1873      -9.577  -7.627 -33.779  1.00  0.240          C  
ATOM  29036  O   PRO A1873      -8.994  -7.601 -34.866  1.00  0.250          O  
ATOM  29037  CB  PRO A1873      -7.985  -8.500 -32.094  1.00  0.430          C  
ATOM  29038  CG  PRO A1873      -7.261  -9.786 -32.068  1.00  0.430          C  
ATOM  29039  CD  PRO A1873      -7.619 -10.482 -33.349  1.00  0.430          C  
ATOM  29040  HA  PRO A1873     -10.134  -8.968 -32.166  1.00  0.350          H  
ATOM  29041 1HB  PRO A1873      -7.428  -7.692 -32.598  1.00  0.520          H  
ATOM  29042 2HB  PRO A1873      -8.211  -8.147 -31.108  1.00  0.520          H  
ATOM  29043 1HG  PRO A1873      -6.178  -9.629 -31.950  1.00  0.520          H  
ATOM  29044 2HG  PRO A1873      -7.590 -10.313 -31.209  1.00  0.520          H  
ATOM  29045 1HD  PRO A1873      -6.927 -10.209 -34.166  1.00  0.520          H  
ATOM  29046 2HD  PRO A1873      -7.627 -11.564 -33.129  1.00  0.520          H  
ATOM  29047  N   GLN A1874     -10.418  -6.680 -33.351  1.00  0.250          N  
ATOM  29048  CA  GLN A1874     -10.651  -5.439 -34.097  1.00  0.250          C  
ATOM  29049  C   GLN A1874      -9.363  -4.626 -34.187  1.00  0.230          C  
ATOM  29050  O   GLN A1874      -9.064  -4.005 -35.205  1.00  0.280          O  
ATOM  29051  CB  GLN A1874     -11.705  -4.557 -33.432  1.00  0.350          C  
ATOM  29052  CG  GLN A1874     -11.973  -3.265 -34.201  1.00  0.350          C  
ATOM  29053  CD  GLN A1874     -12.956  -2.362 -33.527  1.00  0.350          C  
ATOM  29054  OE1 GLN A1874     -13.150  -2.417 -32.305  1.00  0.350          O  
ATOM  29055  NE2 GLN A1874     -13.581  -1.504 -34.311  1.00  0.350          N  
ATOM  29056  H   GLN A1874     -10.902  -6.809 -32.473  1.00  0.300          H  
ATOM  29057  HA  GLN A1874     -10.978  -5.691 -35.108  1.00  0.300          H  
ATOM  29058 1HB  GLN A1874     -12.648  -5.090 -33.374  1.00  0.420          H  
ATOM  29059 2HB  GLN A1874     -11.402  -4.308 -32.420  1.00  0.420          H  
ATOM  29060 1HG  GLN A1874     -11.054  -2.704 -34.313  1.00  0.420          H  
ATOM  29061 2HG  GLN A1874     -12.370  -3.525 -35.183  1.00  0.420          H  
ATOM  29062 1HE2 GLN A1874     -14.259  -0.884 -33.935  1.00  0.420          H  
ATOM  29063 2HE2 GLN A1874     -13.401  -1.506 -35.329  1.00  0.420          H  
ATOM  29064  N   SER A1875      -8.683  -4.521 -33.049  1.00  0.220          N  
ATOM  29065  CA  SER A1875      -7.462  -3.746 -32.906  1.00  0.230          C  
ATOM  29066  C   SER A1875      -6.223  -4.471 -33.408  1.00  0.220          C  
ATOM  29067  O   SER A1875      -6.196  -5.697 -33.580  1.00  0.260          O  
ATOM  29068  CB  SER A1875      -7.284  -3.364 -31.454  1.00  0.320          C  
ATOM  29069  OG  SER A1875      -7.078  -4.497 -30.659  1.00  0.320          O  
ATOM  29070  H   SER A1875      -9.011  -5.026 -32.242  1.00  0.260          H  
ATOM  29071  HA  SER A1875      -7.572  -2.834 -33.492  1.00  0.280          H  
ATOM  29072 1HB  SER A1875      -6.437  -2.686 -31.350  1.00  0.380          H  
ATOM  29073 2HB  SER A1875      -8.172  -2.833 -31.108  1.00  0.380          H  
ATOM  29074  HG  SER A1875      -6.898  -4.168 -29.773  1.00  0.380          H  
ATOM  29075  N   ASP A1876      -5.148  -3.725 -33.579  1.00  0.240          N  
ATOM  29076  CA  ASP A1876      -3.900  -4.289 -34.069  1.00  0.260          C  
ATOM  29077  C   ASP A1876      -3.064  -4.909 -32.958  1.00  0.270          C  
ATOM  29078  O   ASP A1876      -1.980  -4.434 -32.619  1.00  0.320          O  
ATOM  29079  CB  ASP A1876      -3.114  -3.195 -34.767  1.00  0.360          C  
ATOM  29080  CG  ASP A1876      -3.784  -2.688 -36.034  1.00  0.360          C  
ATOM  29081  OD1 ASP A1876      -4.393  -3.468 -36.772  1.00  0.360          O  
ATOM  29082  OD2 ASP A1876      -3.711  -1.480 -36.242  1.00  0.360          O  
ATOM  29083  H   ASP A1876      -5.208  -2.730 -33.406  1.00  0.290          H  
ATOM  29084  HA  ASP A1876      -4.131  -5.071 -34.789  1.00  0.310          H  
ATOM  29085 1HB  ASP A1876      -2.987  -2.358 -34.089  1.00  0.430          H  
ATOM  29086 2HB  ASP A1876      -2.122  -3.572 -35.015  1.00  0.430          H  
ATOM  29087  N   ALA A1877      -3.551  -6.009 -32.400  1.00  0.250          N  
ATOM  29088  CA  ALA A1877      -2.873  -6.671 -31.276  1.00  0.280          C  
ATOM  29089  C   ALA A1877      -1.738  -7.559 -31.756  1.00  0.240          C  
ATOM  29090  O   ALA A1877      -1.762  -8.779 -31.579  1.00  0.260          O  
ATOM  29091  CB  ALA A1877      -3.868  -7.484 -30.488  1.00  0.380          C  
ATOM  29092  H   ALA A1877      -4.455  -6.331 -32.762  1.00  0.300          H  
ATOM  29093  HA  ALA A1877      -2.437  -5.906 -30.647  1.00  0.340          H  
ATOM  29094 1HB  ALA A1877      -3.364  -7.947 -29.658  1.00  0.460          H  
ATOM  29095 2HB  ALA A1877      -4.654  -6.820 -30.135  1.00  0.460          H  
ATOM  29096 3HB  ALA A1877      -4.298  -8.249 -31.125  1.00  0.460          H  
ATOM  29097  N   ILE A1878      -0.763  -6.915 -32.383  1.00  0.230          N  
ATOM  29098  CA  ILE A1878       0.388  -7.545 -33.001  1.00  0.240          C  
ATOM  29099  C   ILE A1878       1.674  -6.847 -32.529  1.00  0.220          C  
ATOM  29100  O   ILE A1878       1.824  -5.646 -32.741  1.00  0.300          O  
ATOM  29101  CB  ILE A1878       0.239  -7.413 -34.544  1.00  0.330          C  
ATOM  29102  CG1 ILE A1878      -1.115  -8.071 -35.027  1.00  0.330          C  
ATOM  29103  CG2 ILE A1878       1.382  -8.063 -35.212  1.00  0.330          C  
ATOM  29104  CD1 ILE A1878      -1.477  -7.839 -36.495  1.00  0.330          C  
ATOM  29105  H   ILE A1878      -0.865  -5.897 -32.424  1.00  0.280          H  
ATOM  29106  HA  ILE A1878       0.425  -8.595 -32.714  1.00  0.290          H  
ATOM  29107  HB  ILE A1878       0.217  -6.356 -34.812  1.00  0.400          H  
ATOM  29108 1HG1 ILE A1878      -1.067  -9.141 -34.844  1.00  0.400          H  
ATOM  29109 2HG1 ILE A1878      -1.931  -7.657 -34.453  1.00  0.400          H  
ATOM  29110 1HG2 ILE A1878       1.311  -7.964 -36.272  1.00  0.400          H  
ATOM  29111 2HG2 ILE A1878       2.301  -7.594 -34.881  1.00  0.400          H  
ATOM  29112 3HG2 ILE A1878       1.382  -9.117 -34.947  1.00  0.400          H  
ATOM  29113 1HD1 ILE A1878      -2.418  -8.320 -36.702  1.00  0.400          H  
ATOM  29114 2HD1 ILE A1878      -1.570  -6.772 -36.696  1.00  0.400          H  
ATOM  29115 3HD1 ILE A1878      -0.738  -8.256 -37.136  1.00  0.400          H  
ATOM  29116  N   PHE A1879       2.636  -7.565 -31.940  1.00  0.220          N  
ATOM  29117  CA  PHE A1879       3.850  -6.855 -31.515  1.00  0.200          C  
ATOM  29118  C   PHE A1879       4.558  -6.261 -32.721  1.00  0.200          C  
ATOM  29119  O   PHE A1879       4.879  -6.967 -33.681  1.00  0.240          O  
ATOM  29120  CB  PHE A1879       4.884  -7.746 -30.822  1.00  0.290          C  
ATOM  29121  CG  PHE A1879       4.575  -8.240 -29.451  1.00  0.290          C  
ATOM  29122  CD1 PHE A1879       4.197  -9.557 -29.236  1.00  0.290          C  
ATOM  29123  CD2 PHE A1879       4.716  -7.400 -28.356  1.00  0.290          C  
ATOM  29124  CE1 PHE A1879       3.975 -10.009 -27.955  1.00  0.290          C  
ATOM  29125  CE2 PHE A1879       4.495  -7.859 -27.089  1.00  0.290          C  
ATOM  29126  CZ  PHE A1879       4.133  -9.161 -26.895  1.00  0.290          C  
ATOM  29127  H   PHE A1879       2.499  -8.548 -31.757  1.00  0.260          H  
ATOM  29128  HA  PHE A1879       3.566  -6.044 -30.842  1.00  0.240          H  
ATOM  29129 1HB  PHE A1879       5.130  -8.584 -31.436  1.00  0.350          H  
ATOM  29130 2HB  PHE A1879       5.800  -7.170 -30.740  1.00  0.350          H  
ATOM  29131  HD1 PHE A1879       4.093 -10.235 -30.081  1.00  0.350          H  
ATOM  29132  HD2 PHE A1879       5.021  -6.356 -28.497  1.00  0.350          H  
ATOM  29133  HE1 PHE A1879       3.684 -11.042 -27.769  1.00  0.350          H  
ATOM  29134  HE2 PHE A1879       4.621  -7.184 -26.237  1.00  0.350          H  
ATOM  29135  HZ  PHE A1879       3.979  -9.531 -25.894  1.00  0.350          H  
ATOM  29136  N   GLU A1880       4.907  -4.987 -32.601  1.00  0.190          N  
ATOM  29137  CA  GLU A1880       5.576  -4.221 -33.645  1.00  0.210          C  
ATOM  29138  C   GLU A1880       6.980  -4.699 -34.006  1.00  0.210          C  
ATOM  29139  O   GLU A1880       7.467  -4.449 -35.116  1.00  0.220          O  
ATOM  29140  CB  GLU A1880       5.664  -2.757 -33.221  1.00  0.290          C  
ATOM  29141  CG  GLU A1880       4.328  -2.040 -33.164  1.00  0.290          C  
ATOM  29142  CD  GLU A1880       4.460  -0.586 -32.808  1.00  0.290          C  
ATOM  29143  OE1 GLU A1880       5.549  -0.168 -32.490  1.00  0.290          O  
ATOM  29144  OE2 GLU A1880       3.474   0.106 -32.859  1.00  0.290          O  
ATOM  29145  H   GLU A1880       4.614  -4.500 -31.762  1.00  0.230          H  
ATOM  29146  HA  GLU A1880       4.952  -4.286 -34.536  1.00  0.250          H  
ATOM  29147 1HB  GLU A1880       6.112  -2.701 -32.227  1.00  0.340          H  
ATOM  29148 2HB  GLU A1880       6.316  -2.217 -33.889  1.00  0.340          H  
ATOM  29149 1HG  GLU A1880       3.829  -2.132 -34.120  1.00  0.340          H  
ATOM  29150 2HG  GLU A1880       3.700  -2.530 -32.420  1.00  0.340          H  
ATOM  29151  N   LEU A1881       7.635  -5.355 -33.052  1.00  0.220          N  
ATOM  29152  CA  LEU A1881       9.023  -5.791 -33.172  1.00  0.240          C  
ATOM  29153  C   LEU A1881       9.224  -7.164 -33.807  1.00  0.260          C  
ATOM  29154  O   LEU A1881      10.367  -7.627 -33.910  1.00  0.300          O  
ATOM  29155  CB  LEU A1881       9.648  -5.825 -31.780  1.00  0.330          C  
ATOM  29156  CG  LEU A1881       9.730  -4.500 -30.993  1.00  0.330          C  
ATOM  29157  CD1 LEU A1881      10.250  -4.817 -29.611  1.00  0.330          C  
ATOM  29158  CD2 LEU A1881      10.664  -3.500 -31.684  1.00  0.330          C  
ATOM  29159  H   LEU A1881       7.135  -5.536 -32.195  1.00  0.260          H  
ATOM  29160  HA  LEU A1881       9.546  -5.069 -33.795  1.00  0.290          H  
ATOM  29161 1HB  LEU A1881       9.062  -6.489 -31.190  1.00  0.390          H  
ATOM  29162 2HB  LEU A1881      10.650  -6.235 -31.855  1.00  0.390          H  
ATOM  29163  HG  LEU A1881       8.736  -4.063 -30.903  1.00  0.390          H  
ATOM  29164 1HD1 LEU A1881      10.304  -3.903 -29.024  1.00  0.390          H  
ATOM  29165 2HD1 LEU A1881       9.590  -5.524 -29.114  1.00  0.390          H  
ATOM  29166 3HD1 LEU A1881      11.243  -5.252 -29.699  1.00  0.390          H  
ATOM  29167 1HD2 LEU A1881      10.713  -2.584 -31.095  1.00  0.390          H  
ATOM  29168 2HD2 LEU A1881      11.658  -3.927 -31.760  1.00  0.390          H  
ATOM  29169 3HD2 LEU A1881      10.296  -3.259 -32.677  1.00  0.390          H  
ATOM  29170  N   LEU A1882       8.135  -7.842 -34.171  1.00  0.250          N  
ATOM  29171  CA  LEU A1882       8.233  -9.163 -34.791  1.00  0.260          C  
ATOM  29172  C   LEU A1882       7.667  -9.050 -36.203  1.00  0.250          C  
ATOM  29173  O   LEU A1882       6.792  -8.214 -36.439  1.00  0.240          O  
ATOM  29174  CB  LEU A1882       7.483 -10.187 -33.947  1.00  0.360          C  
ATOM  29175  CG  LEU A1882       7.900 -10.276 -32.470  1.00  0.360          C  
ATOM  29176  CD1 LEU A1882       6.976 -11.206 -31.752  1.00  0.360          C  
ATOM  29177  CD2 LEU A1882       9.329 -10.762 -32.329  1.00  0.360          C  
ATOM  29178  H   LEU A1882       7.206  -7.417 -34.063  1.00  0.300          H  
ATOM  29179  HA  LEU A1882       9.270  -9.461 -34.883  1.00  0.310          H  
ATOM  29180 1HB  LEU A1882       6.483  -9.927 -33.953  1.00  0.430          H  
ATOM  29181 2HB  LEU A1882       7.585 -11.176 -34.407  1.00  0.430          H  
ATOM  29182  HG  LEU A1882       7.806  -9.299 -32.024  1.00  0.430          H  
ATOM  29183 1HD1 LEU A1882       7.270 -11.235 -30.709  1.00  0.430          H  
ATOM  29184 2HD1 LEU A1882       5.962 -10.855 -31.829  1.00  0.430          H  
ATOM  29185 3HD1 LEU A1882       7.049 -12.198 -32.187  1.00  0.430          H  
ATOM  29186 1HD2 LEU A1882       9.584 -10.812 -31.268  1.00  0.430          H  
ATOM  29187 2HD2 LEU A1882       9.427 -11.754 -32.771  1.00  0.430          H  
ATOM  29188 3HD2 LEU A1882      10.012 -10.079 -32.820  1.00  0.430          H  
ATOM  29189  N   THR A1883       8.141  -9.871 -37.140  1.00  0.260          N  
ATOM  29190  CA  THR A1883       7.623  -9.805 -38.511  1.00  0.260          C  
ATOM  29191  C   THR A1883       6.345 -10.594 -38.665  1.00  0.260          C  
ATOM  29192  O   THR A1883       5.972 -11.373 -37.783  1.00  0.270          O  
ATOM  29193  CB  THR A1883       8.635 -10.329 -39.550  1.00  0.360          C  
ATOM  29194  OG1 THR A1883       8.830 -11.732 -39.370  1.00  0.360          O  
ATOM  29195  CG2 THR A1883       9.977  -9.621 -39.373  1.00  0.360          C  
ATOM  29196  H   THR A1883       8.855 -10.576 -36.906  1.00  0.310          H  
ATOM  29197  HA  THR A1883       7.378  -8.787 -38.756  1.00  0.310          H  
ATOM  29198  HB  THR A1883       8.261 -10.141 -40.552  1.00  0.440          H  
ATOM  29199  HG1 THR A1883       9.373 -12.060 -40.098  1.00  0.440          H  
ATOM  29200 1HG2 THR A1883      10.683  -9.999 -40.112  1.00  0.440          H  
ATOM  29201 2HG2 THR A1883       9.856  -8.566 -39.510  1.00  0.440          H  
ATOM  29202 3HG2 THR A1883      10.368  -9.811 -38.376  1.00  0.440          H  
ATOM  29203  N   GLY A1884       5.683 -10.390 -39.799  1.00  0.270          N  
ATOM  29204  CA  GLY A1884       4.443 -11.098 -40.124  1.00  0.280          C  
ATOM  29205  C   GLY A1884       4.637 -12.604 -40.074  1.00  0.290          C  
ATOM  29206  O   GLY A1884       3.890 -13.330 -39.398  1.00  0.290          O  
ATOM  29207  H   GLY A1884       6.093  -9.704 -40.442  1.00  0.320          H  
ATOM  29208 1HA  GLY A1884       3.679 -10.813 -39.415  1.00  0.340          H  
ATOM  29209 2HA  GLY A1884       4.104 -10.805 -41.115  1.00  0.340          H  
ATOM  29210  N   ARG A1885       5.641 -13.077 -40.809  1.00  0.290          N  
ATOM  29211  CA  ARG A1885       5.938 -14.493 -40.847  1.00  0.300          C  
ATOM  29212  C   ARG A1885       6.230 -15.010 -39.446  1.00  0.290          C  
ATOM  29213  O   ARG A1885       5.725 -16.070 -39.074  1.00  0.300          O  
ATOM  29214  CB  ARG A1885       7.136 -14.771 -41.741  1.00  0.420          C  
ATOM  29215  CG  ARG A1885       7.405 -16.229 -42.025  1.00  0.420          C  
ATOM  29216  CD  ARG A1885       8.616 -16.402 -42.886  1.00  0.420          C  
ATOM  29217  NE  ARG A1885       8.524 -15.664 -44.160  1.00  0.420          N  
ATOM  29218  CZ  ARG A1885       7.834 -16.043 -45.262  1.00  0.420          C  
ATOM  29219  NH1 ARG A1885       7.129 -17.162 -45.278  1.00  0.420          N  
ATOM  29220  NH2 ARG A1885       7.874 -15.270 -46.335  1.00  0.420          N  
ATOM  29221  H   ARG A1885       6.196 -12.420 -41.364  1.00  0.350          H  
ATOM  29222  HA  ARG A1885       5.069 -15.023 -41.234  1.00  0.360          H  
ATOM  29223 1HB  ARG A1885       7.008 -14.260 -42.680  1.00  0.500          H  
ATOM  29224 2HB  ARG A1885       8.032 -14.359 -41.279  1.00  0.500          H  
ATOM  29225 1HG  ARG A1885       7.594 -16.756 -41.086  1.00  0.500          H  
ATOM  29226 2HG  ARG A1885       6.543 -16.676 -42.516  1.00  0.500          H  
ATOM  29227 1HD  ARG A1885       9.480 -16.018 -42.342  1.00  0.500          H  
ATOM  29228 2HD  ARG A1885       8.772 -17.459 -43.098  1.00  0.500          H  
ATOM  29229  HE  ARG A1885       9.078 -14.781 -44.228  1.00  0.500          H  
ATOM  29230 1HH1 ARG A1885       7.096 -17.757 -44.462  1.00  0.500          H  
ATOM  29231 2HH1 ARG A1885       6.622 -17.427 -46.111  1.00  0.500          H  
ATOM  29232 1HH2 ARG A1885       8.434 -14.408 -46.315  1.00  0.500          H  
ATOM  29233 2HH2 ARG A1885       7.375 -15.524 -47.171  1.00  0.500          H  
ATOM  29234  N   GLU A1886       7.034 -14.268 -38.661  1.00  0.290          N  
ATOM  29235  CA  GLU A1886       7.379 -14.701 -37.310  1.00  0.280          C  
ATOM  29236  C   GLU A1886       6.163 -14.815 -36.408  1.00  0.270          C  
ATOM  29237  O   GLU A1886       6.058 -15.788 -35.662  1.00  0.270          O  
ATOM  29238  CB  GLU A1886       8.401 -13.752 -36.695  1.00  0.400          C  
ATOM  29239  CG  GLU A1886       9.791 -13.867 -37.308  1.00  0.400          C  
ATOM  29240  CD  GLU A1886      10.698 -12.747 -36.908  1.00  0.400          C  
ATOM  29241  OE1 GLU A1886      10.202 -11.796 -36.324  1.00  0.400          O  
ATOM  29242  OE2 GLU A1886      11.872 -12.815 -37.202  1.00  0.400          O  
ATOM  29243  H   GLU A1886       7.440 -13.399 -39.016  1.00  0.350          H  
ATOM  29244  HA  GLU A1886       7.836 -15.688 -37.382  1.00  0.340          H  
ATOM  29245 1HB  GLU A1886       8.055 -12.731 -36.820  1.00  0.480          H  
ATOM  29246 2HB  GLU A1886       8.483 -13.943 -35.624  1.00  0.480          H  
ATOM  29247 1HG  GLU A1886      10.233 -14.807 -36.973  1.00  0.480          H  
ATOM  29248 2HG  GLU A1886       9.711 -13.912 -38.391  1.00  0.480          H  
ATOM  29249  N   HIS A1887       5.208 -13.882 -36.506  1.00  0.270          N  
ATOM  29250  CA  HIS A1887       4.019 -13.982 -35.670  1.00  0.280          C  
ATOM  29251  C   HIS A1887       3.259 -15.256 -35.981  1.00  0.290          C  
ATOM  29252  O   HIS A1887       2.809 -15.961 -35.067  1.00  0.290          O  
ATOM  29253  CB  HIS A1887       3.081 -12.789 -35.882  1.00  0.390          C  
ATOM  29254  CG  HIS A1887       3.465 -11.576 -35.222  1.00  0.390          C  
ATOM  29255  ND1 HIS A1887       3.402 -11.461 -33.866  1.00  0.390          N  
ATOM  29256  CD2 HIS A1887       3.901 -10.385 -35.679  1.00  0.390          C  
ATOM  29257  CE1 HIS A1887       3.775 -10.279 -33.517  1.00  0.390          C  
ATOM  29258  NE2 HIS A1887       4.087  -9.595 -34.590  1.00  0.390          N  
ATOM  29259  H   HIS A1887       5.362 -13.060 -37.101  1.00  0.320          H  
ATOM  29260  HA  HIS A1887       4.311 -14.008 -34.623  1.00  0.340          H  
ATOM  29261 1HB  HIS A1887       2.964 -12.592 -36.951  1.00  0.470          H  
ATOM  29262 2HB  HIS A1887       2.121 -13.035 -35.480  1.00  0.470          H  
ATOM  29263  HD2 HIS A1887       4.066 -10.097 -36.714  1.00  0.470          H  
ATOM  29264  HE1 HIS A1887       3.816  -9.939 -32.517  1.00  0.470          H  
ATOM  29265  HE2 HIS A1887       4.422  -8.610 -34.598  1.00  0.470          H  
ATOM  29266  N   LEU A1888       3.119 -15.567 -37.269  1.00  0.290          N  
ATOM  29267  CA  LEU A1888       2.452 -16.791 -37.670  1.00  0.300          C  
ATOM  29268  C   LEU A1888       3.200 -18.041 -37.260  1.00  0.300          C  
ATOM  29269  O   LEU A1888       2.567 -18.998 -36.803  1.00  0.320          O  
ATOM  29270  CB  LEU A1888       2.212 -16.765 -39.170  1.00  0.420          C  
ATOM  29271  CG  LEU A1888       1.093 -15.862 -39.642  1.00  0.420          C  
ATOM  29272  CD1 LEU A1888       1.225 -15.603 -41.082  1.00  0.420          C  
ATOM  29273  CD2 LEU A1888      -0.238 -16.605 -39.458  1.00  0.420          C  
ATOM  29274  H   LEU A1888       3.479 -14.915 -37.982  1.00  0.350          H  
ATOM  29275  HA  LEU A1888       1.494 -16.819 -37.169  1.00  0.360          H  
ATOM  29276 1HB  LEU A1888       3.134 -16.442 -39.658  1.00  0.500          H  
ATOM  29277 2HB  LEU A1888       1.984 -17.761 -39.478  1.00  0.500          H  
ATOM  29278  HG  LEU A1888       1.106 -14.923 -39.087  1.00  0.500          H  
ATOM  29279 1HD1 LEU A1888       0.409 -14.967 -41.425  1.00  0.500          H  
ATOM  29280 2HD1 LEU A1888       2.174 -15.094 -41.243  1.00  0.500          H  
ATOM  29281 3HD1 LEU A1888       1.209 -16.545 -41.627  1.00  0.500          H  
ATOM  29282 1HD2 LEU A1888      -1.023 -15.972 -39.804  1.00  0.500          H  
ATOM  29283 2HD2 LEU A1888      -0.231 -17.524 -40.044  1.00  0.500          H  
ATOM  29284 3HD2 LEU A1888      -0.419 -16.867 -38.439  1.00  0.500          H  
ATOM  29285  N   GLU A1889       4.530 -18.063 -37.398  1.00  0.300          N  
ATOM  29286  CA  GLU A1889       5.247 -19.263 -36.998  1.00  0.320          C  
ATOM  29287  C   GLU A1889       5.157 -19.484 -35.483  1.00  0.330          C  
ATOM  29288  O   GLU A1889       4.961 -20.611 -35.023  1.00  0.350          O  
ATOM  29289  CB  GLU A1889       6.726 -19.215 -37.409  1.00  0.440          C  
ATOM  29290  CG  GLU A1889       7.018 -19.322 -38.905  1.00  0.440          C  
ATOM  29291  CD  GLU A1889       8.501 -19.422 -39.203  1.00  0.440          C  
ATOM  29292  OE1 GLU A1889       9.298 -19.421 -38.264  1.00  0.440          O  
ATOM  29293  OE2 GLU A1889       8.839 -19.492 -40.366  1.00  0.440          O  
ATOM  29294  H   GLU A1889       5.024 -17.269 -37.819  1.00  0.360          H  
ATOM  29295  HA  GLU A1889       4.782 -20.108 -37.501  1.00  0.380          H  
ATOM  29296 1HB  GLU A1889       7.151 -18.267 -37.067  1.00  0.530          H  
ATOM  29297 2HB  GLU A1889       7.264 -20.003 -36.919  1.00  0.530          H  
ATOM  29298 1HG  GLU A1889       6.505 -20.183 -39.319  1.00  0.530          H  
ATOM  29299 2HG  GLU A1889       6.623 -18.441 -39.394  1.00  0.530          H  
ATOM  29300  N   LEU A1890       5.275 -18.405 -34.702  1.00  0.320          N  
ATOM  29301  CA  LEU A1890       5.219 -18.495 -33.249  1.00  0.340          C  
ATOM  29302  C   LEU A1890       3.843 -18.970 -32.792  1.00  0.340          C  
ATOM  29303  O   LEU A1890       3.738 -19.823 -31.898  1.00  0.350          O  
ATOM  29304  CB  LEU A1890       5.599 -17.123 -32.669  1.00  0.470          C  
ATOM  29305  CG  LEU A1890       7.125 -16.704 -32.839  1.00  0.470          C  
ATOM  29306  CD1 LEU A1890       7.300 -15.223 -32.538  1.00  0.470          C  
ATOM  29307  CD2 LEU A1890       7.999 -17.505 -31.856  1.00  0.470          C  
ATOM  29308  H   LEU A1890       5.444 -17.490 -35.132  1.00  0.380          H  
ATOM  29309  HA  LEU A1890       5.941 -19.232 -32.922  1.00  0.410          H  
ATOM  29310 1HB  LEU A1890       4.993 -16.362 -33.168  1.00  0.560          H  
ATOM  29311 2HB  LEU A1890       5.362 -17.119 -31.612  1.00  0.560          H  
ATOM  29312  HG  LEU A1890       7.447 -16.892 -33.863  1.00  0.560          H  
ATOM  29313 1HD1 LEU A1890       8.344 -14.944 -32.657  1.00  0.560          H  
ATOM  29314 2HD1 LEU A1890       6.691 -14.635 -33.228  1.00  0.560          H  
ATOM  29315 3HD1 LEU A1890       6.993 -15.035 -31.542  1.00  0.560          H  
ATOM  29316 1HD2 LEU A1890       9.023 -17.193 -31.979  1.00  0.560          H  
ATOM  29317 2HD2 LEU A1890       7.686 -17.308 -30.835  1.00  0.560          H  
ATOM  29318 3HD2 LEU A1890       7.922 -18.565 -32.046  1.00  0.560          H  
ATOM  29319  N   LEU A1891       2.786 -18.474 -33.439  1.00  0.320          N  
ATOM  29320  CA  LEU A1891       1.446 -18.906 -33.107  1.00  0.330          C  
ATOM  29321  C   LEU A1891       1.253 -20.369 -33.492  1.00  0.340          C  
ATOM  29322  O   LEU A1891       0.695 -21.154 -32.719  1.00  0.340          O  
ATOM  29323  CB  LEU A1891       0.415 -18.018 -33.806  1.00  0.460          C  
ATOM  29324  CG  LEU A1891      -1.073 -18.346 -33.563  1.00  0.460          C  
ATOM  29325  CD1 LEU A1891      -1.430 -18.266 -32.057  1.00  0.460          C  
ATOM  29326  CD2 LEU A1891      -1.914 -17.365 -34.372  1.00  0.460          C  
ATOM  29327  H   LEU A1891       2.904 -17.744 -34.150  1.00  0.380          H  
ATOM  29328  HA  LEU A1891       1.327 -18.810 -32.032  1.00  0.400          H  
ATOM  29329 1HB  LEU A1891       0.590 -16.987 -33.501  1.00  0.550          H  
ATOM  29330 2HB  LEU A1891       0.596 -18.078 -34.883  1.00  0.550          H  
ATOM  29331  HG  LEU A1891      -1.273 -19.353 -33.899  1.00  0.550          H  
ATOM  29332 1HD1 LEU A1891      -2.488 -18.502 -31.927  1.00  0.550          H  
ATOM  29333 2HD1 LEU A1891      -0.842 -18.980 -31.486  1.00  0.550          H  
ATOM  29334 3HD1 LEU A1891      -1.238 -17.261 -31.684  1.00  0.550          H  
ATOM  29335 1HD2 LEU A1891      -2.966 -17.586 -34.230  1.00  0.550          H  
ATOM  29336 2HD2 LEU A1891      -1.716 -16.349 -34.039  1.00  0.550          H  
ATOM  29337 3HD2 LEU A1891      -1.665 -17.451 -35.431  1.00  0.550          H  
ATOM  29338  N   ALA A1892       1.724 -20.762 -34.681  1.00  0.340          N  
ATOM  29339  CA  ALA A1892       1.560 -22.133 -35.119  1.00  0.360          C  
ATOM  29340  C   ALA A1892       2.198 -23.083 -34.106  1.00  0.370          C  
ATOM  29341  O   ALA A1892       1.613 -24.129 -33.810  1.00  0.380          O  
ATOM  29342  CB  ALA A1892       2.167 -22.307 -36.498  1.00  0.500          C  
ATOM  29343  H   ALA A1892       2.166 -20.090 -35.314  1.00  0.410          H  
ATOM  29344  HA  ALA A1892       0.496 -22.352 -35.172  1.00  0.430          H  
ATOM  29345 1HB  ALA A1892       2.039 -23.310 -36.850  1.00  0.600          H  
ATOM  29346 2HB  ALA A1892       1.685 -21.618 -37.191  1.00  0.600          H  
ATOM  29347 3HB  ALA A1892       3.206 -22.076 -36.438  1.00  0.600          H  
ATOM  29348  N   ARG A1893       3.358 -22.708 -33.535  1.00  0.360          N  
ATOM  29349  CA  ARG A1893       3.981 -23.543 -32.509  1.00  0.360          C  
ATOM  29350  C   ARG A1893       3.086 -23.637 -31.261  1.00  0.370          C  
ATOM  29351  O   ARG A1893       2.793 -24.731 -30.775  1.00  0.380          O  
ATOM  29352  CB  ARG A1893       5.338 -22.986 -32.099  1.00  0.500          C  
ATOM  29353  CG  ARG A1893       6.413 -23.088 -33.142  1.00  0.500          C  
ATOM  29354  CD  ARG A1893       7.745 -22.575 -32.697  1.00  0.500          C  
ATOM  29355  NE  ARG A1893       8.683 -22.517 -33.835  1.00  0.500          N  
ATOM  29356  CZ  ARG A1893       8.879 -21.427 -34.627  1.00  0.500          C  
ATOM  29357  NH1 ARG A1893       8.218 -20.330 -34.379  1.00  0.500          N  
ATOM  29358  NH2 ARG A1893       9.721 -21.485 -35.657  1.00  0.500          N  
ATOM  29359  H   ARG A1893       3.826 -21.860 -33.875  1.00  0.430          H  
ATOM  29360  HA  ARG A1893       4.123 -24.544 -32.921  1.00  0.430          H  
ATOM  29361 1HB  ARG A1893       5.230 -21.937 -31.844  1.00  0.600          H  
ATOM  29362 2HB  ARG A1893       5.687 -23.512 -31.218  1.00  0.600          H  
ATOM  29363 1HG  ARG A1893       6.549 -24.141 -33.362  1.00  0.600          H  
ATOM  29364 2HG  ARG A1893       6.111 -22.568 -34.038  1.00  0.600          H  
ATOM  29365 1HD  ARG A1893       7.654 -21.589 -32.251  1.00  0.600          H  
ATOM  29366 2HD  ARG A1893       8.161 -23.262 -31.957  1.00  0.600          H  
ATOM  29367  HE  ARG A1893       9.211 -23.380 -34.068  1.00  0.600          H  
ATOM  29368 1HH1 ARG A1893       7.557 -20.325 -33.626  1.00  0.600          H  
ATOM  29369 2HH1 ARG A1893       8.351 -19.510 -34.956  1.00  0.600          H  
ATOM  29370 1HH2 ARG A1893      10.230 -22.370 -35.850  1.00  0.600          H  
ATOM  29371 2HH2 ARG A1893       9.835 -20.680 -36.300  1.00  0.600          H  
ATOM  29372  N   LEU A1894       2.528 -22.504 -30.801  1.00  0.360          N  
ATOM  29373  CA  LEU A1894       1.669 -22.539 -29.607  1.00  0.360          C  
ATOM  29374  C   LEU A1894       0.433 -23.423 -29.840  1.00  0.370          C  
ATOM  29375  O   LEU A1894      -0.053 -24.124 -28.935  1.00  0.370          O  
ATOM  29376  CB  LEU A1894       1.212 -21.122 -29.177  1.00  0.500          C  
ATOM  29377  CG  LEU A1894       2.304 -20.119 -28.598  1.00  0.500          C  
ATOM  29378  CD1 LEU A1894       1.648 -18.730 -28.352  1.00  0.500          C  
ATOM  29379  CD2 LEU A1894       2.901 -20.662 -27.294  1.00  0.500          C  
ATOM  29380  H   LEU A1894       2.779 -21.607 -31.238  1.00  0.430          H  
ATOM  29381  HA  LEU A1894       2.243 -22.981 -28.815  1.00  0.430          H  
ATOM  29382 1HB  LEU A1894       0.776 -20.640 -30.055  1.00  0.600          H  
ATOM  29383 2HB  LEU A1894       0.429 -21.227 -28.427  1.00  0.600          H  
ATOM  29384  HG  LEU A1894       3.102 -19.989 -29.331  1.00  0.600          H  
ATOM  29385 1HD1 LEU A1894       2.399 -18.036 -27.967  1.00  0.600          H  
ATOM  29386 2HD1 LEU A1894       1.242 -18.346 -29.289  1.00  0.600          H  
ATOM  29387 3HD1 LEU A1894       0.839 -18.826 -27.621  1.00  0.600          H  
ATOM  29388 1HD2 LEU A1894       3.639 -19.960 -26.924  1.00  0.600          H  
ATOM  29389 2HD2 LEU A1894       2.122 -20.793 -26.556  1.00  0.600          H  
ATOM  29390 3HD2 LEU A1894       3.373 -21.592 -27.479  1.00  0.600          H  
ATOM  29391  N   ARG A1895      -0.044 -23.434 -31.085  1.00  0.370          N  
ATOM  29392  CA  ARG A1895      -1.201 -24.217 -31.503  1.00  0.390          C  
ATOM  29393  C   ARG A1895      -0.907 -25.705 -31.766  1.00  0.420          C  
ATOM  29394  O   ARG A1895      -1.827 -26.457 -32.101  1.00  0.520          O  
ATOM  29395  CB  ARG A1895      -1.795 -23.653 -32.777  1.00  0.540          C  
ATOM  29396  CG  ARG A1895      -2.501 -22.302 -32.702  1.00  0.540          C  
ATOM  29397  CD  ARG A1895      -2.943 -21.989 -34.058  1.00  0.540          C  
ATOM  29398  NE  ARG A1895      -3.622 -20.717 -34.240  1.00  0.540          N  
ATOM  29399  CZ  ARG A1895      -4.927 -20.479 -34.030  1.00  0.540          C  
ATOM  29400  NH1 ARG A1895      -5.706 -21.422 -33.522  1.00  0.540          N  
ATOM  29401  NH2 ARG A1895      -5.444 -19.293 -34.361  1.00  0.540          N  
ATOM  29402  H   ARG A1895       0.386 -22.792 -31.763  1.00  0.440          H  
ATOM  29403  HA  ARG A1895      -1.949 -24.155 -30.718  1.00  0.470          H  
ATOM  29404 1HB  ARG A1895      -0.993 -23.552 -33.506  1.00  0.650          H  
ATOM  29405 2HB  ARG A1895      -2.505 -24.369 -33.186  1.00  0.650          H  
ATOM  29406 1HG  ARG A1895      -3.357 -22.367 -32.037  1.00  0.650          H  
ATOM  29407 2HG  ARG A1895      -1.816 -21.531 -32.358  1.00  0.650          H  
ATOM  29408 1HD  ARG A1895      -2.043 -21.954 -34.662  1.00  0.650          H  
ATOM  29409 2HD  ARG A1895      -3.584 -22.781 -34.433  1.00  0.650          H  
ATOM  29410  HE  ARG A1895      -3.081 -19.962 -34.647  1.00  0.650          H  
ATOM  29411 1HH1 ARG A1895      -5.323 -22.321 -33.275  1.00  0.650          H  
ATOM  29412 2HH1 ARG A1895      -6.693 -21.241 -33.370  1.00  0.650          H  
ATOM  29413 1HH2 ARG A1895      -4.868 -18.556 -34.817  1.00  0.650          H  
ATOM  29414 2HH2 ARG A1895      -6.426 -19.117 -34.231  1.00  0.650          H  
ATOM  29415  N   GLY A1896       0.348 -26.142 -31.629  1.00  0.410          N  
ATOM  29416  CA  GLY A1896       0.688 -27.546 -31.841  1.00  0.430          C  
ATOM  29417  C   GLY A1896       1.173 -27.950 -33.233  1.00  0.440          C  
ATOM  29418  O   GLY A1896       1.094 -29.128 -33.605  1.00  0.460          O  
ATOM  29419  H   GLY A1896       1.093 -25.499 -31.346  1.00  0.490          H  
ATOM  29420 1HA  GLY A1896       1.493 -27.773 -31.150  1.00  0.520          H  
ATOM  29421 2HA  GLY A1896      -0.155 -28.170 -31.546  1.00  0.520          H  
ATOM  29422  N   VAL A1897       1.604 -27.003 -34.048  1.00  0.430          N  
ATOM  29423  CA  VAL A1897       2.120 -27.360 -35.354  1.00  0.450          C  
ATOM  29424  C   VAL A1897       3.602 -27.780 -35.209  1.00  0.440          C  
ATOM  29425  O   VAL A1897       4.375 -27.027 -34.627  1.00  0.430          O  
ATOM  29426  CB  VAL A1897       1.977 -26.163 -36.295  1.00  0.620          C  
ATOM  29427  CG1 VAL A1897       2.585 -26.452 -37.587  1.00  0.620          C  
ATOM  29428  CG2 VAL A1897       0.478 -25.840 -36.471  1.00  0.620          C  
ATOM  29429  H   VAL A1897       1.620 -26.018 -33.763  1.00  0.520          H  
ATOM  29430  HA  VAL A1897       1.504 -28.156 -35.753  1.00  0.540          H  
ATOM  29431  HB  VAL A1897       2.490 -25.322 -35.873  1.00  0.750          H  
ATOM  29432 1HG1 VAL A1897       2.472 -25.604 -38.233  1.00  0.750          H  
ATOM  29433 2HG1 VAL A1897       3.632 -26.672 -37.468  1.00  0.750          H  
ATOM  29434 3HG1 VAL A1897       2.104 -27.286 -38.007  1.00  0.750          H  
ATOM  29435 1HG2 VAL A1897       0.360 -24.989 -37.126  1.00  0.750          H  
ATOM  29436 2HG2 VAL A1897      -0.037 -26.700 -36.901  1.00  0.750          H  
ATOM  29437 3HG2 VAL A1897       0.042 -25.608 -35.497  1.00  0.750          H  
ATOM  29438  N   PRO A1898       4.033 -28.971 -35.678  1.00  0.470          N  
ATOM  29439  CA  PRO A1898       5.412 -29.454 -35.612  1.00  0.490          C  
ATOM  29440  C   PRO A1898       6.345 -28.476 -36.290  1.00  0.470          C  
ATOM  29441  O   PRO A1898       5.984 -27.963 -37.344  1.00  0.470          O  
ATOM  29442  CB  PRO A1898       5.348 -30.757 -36.410  1.00  0.730          C  
ATOM  29443  CG  PRO A1898       3.930 -31.209 -36.289  1.00  0.730          C  
ATOM  29444  CD  PRO A1898       3.096 -29.940 -36.266  1.00  0.730          C  
ATOM  29445  HA  PRO A1898       5.696 -29.624 -34.562  1.00  0.590          H  
ATOM  29446 1HB  PRO A1898       5.648 -30.575 -37.451  1.00  0.880          H  
ATOM  29447 2HB  PRO A1898       6.060 -31.488 -35.999  1.00  0.880          H  
ATOM  29448 1HG  PRO A1898       3.689 -31.860 -37.139  1.00  0.880          H  
ATOM  29449 2HG  PRO A1898       3.810 -31.819 -35.380  1.00  0.880          H  
ATOM  29450 1HD  PRO A1898       2.784 -29.636 -37.268  1.00  0.880          H  
ATOM  29451 2HD  PRO A1898       2.246 -30.133 -35.597  1.00  0.880          H  
ATOM  29452  N   GLU A1899       7.549 -28.275 -35.756  1.00  0.480          N  
ATOM  29453  CA  GLU A1899       8.518 -27.338 -36.352  1.00  0.490          C  
ATOM  29454  C   GLU A1899       8.605 -27.453 -37.885  1.00  0.490          C  
ATOM  29455  O   GLU A1899       8.623 -26.449 -38.595  1.00  0.510          O  
ATOM  29456  CB  GLU A1899       9.906 -27.552 -35.741  1.00  0.680          C  
ATOM  29457  CG  GLU A1899      10.950 -26.515 -36.159  1.00  0.680          C  
ATOM  29458  CD  GLU A1899      10.634 -25.137 -35.610  1.00  0.680          C  
ATOM  29459  OE1 GLU A1899       9.967 -25.068 -34.599  1.00  0.680          O  
ATOM  29460  OE2 GLU A1899      11.049 -24.161 -36.195  1.00  0.680          O  
ATOM  29461  H   GLU A1899       7.794 -28.746 -34.894  1.00  0.580          H  
ATOM  29462  HA  GLU A1899       8.200 -26.324 -36.107  1.00  0.590          H  
ATOM  29463 1HB  GLU A1899       9.834 -27.546 -34.655  1.00  0.820          H  
ATOM  29464 2HB  GLU A1899      10.283 -28.531 -36.037  1.00  0.820          H  
ATOM  29465 1HG  GLU A1899      11.924 -26.826 -35.780  1.00  0.820          H  
ATOM  29466 2HG  GLU A1899      11.015 -26.468 -37.245  1.00  0.820          H  
ATOM  29467  N   ALA A1900       8.643 -28.695 -38.388  1.00  0.500          N  
ATOM  29468  CA  ALA A1900       8.758 -29.027 -39.816  1.00  0.520          C  
ATOM  29469  C   ALA A1900       7.599 -28.492 -40.667  1.00  0.540          C  
ATOM  29470  O   ALA A1900       7.730 -28.357 -41.890  1.00  0.600          O  
ATOM  29471  CB  ALA A1900       8.824 -30.532 -39.978  1.00  0.720          C  
ATOM  29472  H   ALA A1900       8.631 -29.457 -37.727  1.00  0.600          H  
ATOM  29473  HA  ALA A1900       9.680 -28.580 -40.187  1.00  0.620          H  
ATOM  29474 1HB  ALA A1900       8.949 -30.778 -41.032  1.00  0.860          H  
ATOM  29475 2HB  ALA A1900       9.669 -30.918 -39.410  1.00  0.860          H  
ATOM  29476 3HB  ALA A1900       7.902 -30.977 -39.606  1.00  0.860          H  
ATOM  29477  N   GLN A1901       6.463 -28.279 -40.011  1.00  0.520          N  
ATOM  29478  CA  GLN A1901       5.210 -27.817 -40.575  1.00  0.570          C  
ATOM  29479  C   GLN A1901       4.945 -26.340 -40.278  1.00  0.520          C  
ATOM  29480  O   GLN A1901       4.142 -25.700 -40.966  1.00  0.530          O  
ATOM  29481  CB  GLN A1901       4.084 -28.638 -39.997  1.00  0.780          C  
ATOM  29482  CG  GLN A1901       4.130 -30.120 -40.285  1.00  0.780          C  
ATOM  29483  CD  GLN A1901       3.918 -30.440 -41.725  1.00  0.780          C  
ATOM  29484  OE1 GLN A1901       2.946 -29.966 -42.316  1.00  0.780          O  
ATOM  29485  NE2 GLN A1901       4.791 -31.248 -42.297  1.00  0.780          N  
ATOM  29486  H   GLN A1901       6.478 -28.405 -39.008  1.00  0.620          H  
ATOM  29487  HA  GLN A1901       5.242 -27.948 -41.653  1.00  0.680          H  
ATOM  29488 1HB  GLN A1901       4.074 -28.518 -38.926  1.00  0.930          H  
ATOM  29489 2HB  GLN A1901       3.177 -28.237 -40.388  1.00  0.930          H  
ATOM  29490 1HG  GLN A1901       5.114 -30.489 -40.003  1.00  0.930          H  
ATOM  29491 2HG  GLN A1901       3.370 -30.624 -39.702  1.00  0.930          H  
ATOM  29492 1HE2 GLN A1901       4.680 -31.504 -43.259  1.00  0.930          H  
ATOM  29493 2HE2 GLN A1901       5.562 -31.613 -41.771  1.00  0.930          H  
ATOM  29494  N   VAL A1902       5.608 -25.792 -39.254  1.00  0.500          N  
ATOM  29495  CA  VAL A1902       5.374 -24.412 -38.827  1.00  0.450          C  
ATOM  29496  C   VAL A1902       5.675 -23.401 -39.908  1.00  0.450          C  
ATOM  29497  O   VAL A1902       4.883 -22.475 -40.117  1.00  0.420          O  
ATOM  29498  CB  VAL A1902       6.231 -24.099 -37.576  1.00  0.650          C  
ATOM  29499  CG1 VAL A1902       6.234 -22.667 -37.270  1.00  0.650          C  
ATOM  29500  CG2 VAL A1902       5.647 -24.792 -36.395  1.00  0.650          C  
ATOM  29501  H   VAL A1902       6.229 -26.384 -38.700  1.00  0.600          H  
ATOM  29502  HA  VAL A1902       4.335 -24.307 -38.547  1.00  0.540          H  
ATOM  29503  HB  VAL A1902       7.255 -24.430 -37.742  1.00  0.780          H  
ATOM  29504 1HG1 VAL A1902       6.822 -22.489 -36.383  1.00  0.780          H  
ATOM  29505 2HG1 VAL A1902       6.665 -22.113 -38.082  1.00  0.780          H  
ATOM  29506 3HG1 VAL A1902       5.237 -22.342 -37.101  1.00  0.780          H  
ATOM  29507 1HG2 VAL A1902       6.247 -24.591 -35.536  1.00  0.780          H  
ATOM  29508 2HG2 VAL A1902       4.640 -24.447 -36.220  1.00  0.780          H  
ATOM  29509 3HG2 VAL A1902       5.628 -25.818 -36.560  1.00  0.780          H  
ATOM  29510  N   ALA A1903       6.802 -23.545 -40.591  1.00  0.520          N  
ATOM  29511  CA  ALA A1903       7.141 -22.614 -41.657  1.00  0.590          C  
ATOM  29512  C   ALA A1903       6.113 -22.672 -42.783  1.00  0.570          C  
ATOM  29513  O   ALA A1903       5.806 -21.653 -43.414  1.00  0.670          O  
ATOM  29514  CB  ALA A1903       8.516 -22.917 -42.203  1.00  0.800          C  
ATOM  29515  H   ALA A1903       7.424 -24.315 -40.359  1.00  0.620          H  
ATOM  29516  HA  ALA A1903       7.138 -21.604 -41.244  1.00  0.710          H  
ATOM  29517 1HB  ALA A1903       8.764 -22.197 -42.982  1.00  0.960          H  
ATOM  29518 2HB  ALA A1903       9.244 -22.844 -41.394  1.00  0.960          H  
ATOM  29519 3HB  ALA A1903       8.530 -23.922 -42.619  1.00  0.960          H  
ATOM  29520  N   GLN A1904       5.620 -23.885 -43.059  1.00  0.530          N  
ATOM  29521  CA  GLN A1904       4.664 -24.121 -44.130  1.00  0.540          C  
ATOM  29522  C   GLN A1904       3.318 -23.520 -43.764  1.00  0.490          C  
ATOM  29523  O   GLN A1904       2.631 -22.947 -44.619  1.00  0.500          O  
ATOM  29524  CB  GLN A1904       4.485 -25.623 -44.367  1.00  0.750          C  
ATOM  29525  CG  GLN A1904       5.705 -26.332 -44.903  1.00  0.750          C  
ATOM  29526  CD  GLN A1904       5.446 -27.814 -45.094  1.00  0.750          C  
ATOM  29527  OE1 GLN A1904       4.657 -28.180 -45.971  1.00  0.750          O  
ATOM  29528  NE2 GLN A1904       6.076 -28.667 -44.289  1.00  0.750          N  
ATOM  29529  H   GLN A1904       5.939 -24.670 -42.506  1.00  0.640          H  
ATOM  29530  HA  GLN A1904       5.025 -23.644 -45.040  1.00  0.650          H  
ATOM  29531 1HB  GLN A1904       4.201 -26.111 -43.441  1.00  0.900          H  
ATOM  29532 2HB  GLN A1904       3.671 -25.779 -45.075  1.00  0.900          H  
ATOM  29533 1HG  GLN A1904       5.986 -25.897 -45.858  1.00  0.900          H  
ATOM  29534 2HG  GLN A1904       6.518 -26.223 -44.183  1.00  0.900          H  
ATOM  29535 1HE2 GLN A1904       5.922 -29.646 -44.386  1.00  0.900          H  
ATOM  29536 2HE2 GLN A1904       6.717 -28.348 -43.553  1.00  0.900          H  
ATOM  29537  N   THR A1905       2.960 -23.657 -42.484  1.00  0.450          N  
ATOM  29538  CA  THR A1905       1.714 -23.153 -41.943  1.00  0.450          C  
ATOM  29539  C   THR A1905       1.705 -21.635 -42.048  1.00  0.420          C  
ATOM  29540  O   THR A1905       0.721 -21.043 -42.516  1.00  0.430          O  
ATOM  29541  CB  THR A1905       1.531 -23.621 -40.475  1.00  0.630          C  
ATOM  29542  OG1 THR A1905       1.484 -25.063 -40.437  1.00  0.630          O  
ATOM  29543  CG2 THR A1905       0.234 -23.083 -39.893  1.00  0.630          C  
ATOM  29544  H   THR A1905       3.571 -24.191 -41.868  1.00  0.540          H  
ATOM  29545  HA  THR A1905       0.888 -23.546 -42.535  1.00  0.540          H  
ATOM  29546  HB  THR A1905       2.369 -23.274 -39.874  1.00  0.760          H  
ATOM  29547  HG1 THR A1905       2.367 -25.423 -40.684  1.00  0.760          H  
ATOM  29548 1HG2 THR A1905       0.129 -23.431 -38.873  1.00  0.760          H  
ATOM  29549 2HG2 THR A1905       0.245 -21.995 -39.901  1.00  0.760          H  
ATOM  29550 3HG2 THR A1905      -0.610 -23.441 -40.487  1.00  0.760          H  
ATOM  29551  N   ALA A1906       2.809 -20.989 -41.627  1.00  0.410          N  
ATOM  29552  CA  ALA A1906       2.902 -19.541 -41.737  1.00  0.410          C  
ATOM  29553  C   ALA A1906       2.819 -19.132 -43.199  1.00  0.420          C  
ATOM  29554  O   ALA A1906       2.150 -18.152 -43.532  1.00  0.420          O  
ATOM  29555  CB  ALA A1906       4.190 -19.039 -41.116  1.00  0.570          C  
ATOM  29556  H   ALA A1906       3.579 -21.519 -41.204  1.00  0.490          H  
ATOM  29557  HA  ALA A1906       2.052 -19.111 -41.220  1.00  0.490          H  
ATOM  29558 1HB  ALA A1906       4.244 -17.954 -41.190  1.00  0.690          H  
ATOM  29559 2HB  ALA A1906       4.216 -19.334 -40.069  1.00  0.690          H  
ATOM  29560 3HB  ALA A1906       5.042 -19.481 -41.637  1.00  0.690          H  
ATOM  29561  N   GLY A1907       3.458 -19.914 -44.076  1.00  0.440          N  
ATOM  29562  CA  GLY A1907       3.476 -19.673 -45.503  1.00  0.460          C  
ATOM  29563  C   GLY A1907       2.069 -19.600 -46.065  1.00  0.470          C  
ATOM  29564  O   GLY A1907       1.729 -18.628 -46.739  1.00  0.490          O  
ATOM  29565  H   GLY A1907       4.021 -20.698 -43.734  1.00  0.530          H  
ATOM  29566 1HA  GLY A1907       4.009 -18.748 -45.713  1.00  0.550          H  
ATOM  29567 2HA  GLY A1907       4.025 -20.484 -45.987  1.00  0.550          H  
ATOM  29568  N   SER A1908       1.259 -20.628 -45.798  1.00  0.480          N  
ATOM  29569  CA  SER A1908      -0.121 -20.694 -46.273  1.00  0.510          C  
ATOM  29570  C   SER A1908      -0.944 -19.524 -45.723  1.00  0.460          C  
ATOM  29571  O   SER A1908      -1.753 -18.918 -46.440  1.00  0.460          O  
ATOM  29572  CB  SER A1908      -0.725 -22.035 -45.910  1.00  0.700          C  
ATOM  29573  OG  SER A1908      -2.041 -22.147 -46.374  1.00  0.700          O  
ATOM  29574  H   SER A1908       1.640 -21.405 -45.248  1.00  0.580          H  
ATOM  29575  HA  SER A1908      -0.109 -20.621 -47.359  1.00  0.610          H  
ATOM  29576 1HB  SER A1908      -0.125 -22.811 -46.353  1.00  0.840          H  
ATOM  29577 2HB  SER A1908      -0.694 -22.177 -44.828  1.00  0.840          H  
ATOM  29578  HG  SER A1908      -2.248 -23.118 -46.355  1.00  0.840          H  
ATOM  29579  N   GLY A1909      -0.765 -19.211 -44.432  1.00  0.450          N  
ATOM  29580  CA  GLY A1909      -1.469 -18.101 -43.798  1.00  0.450          C  
ATOM  29581  C   GLY A1909      -1.224 -16.810 -44.572  1.00  0.470          C  
ATOM  29582  O   GLY A1909      -2.164 -16.092 -44.925  1.00  0.560          O  
ATOM  29583  H   GLY A1909      -0.121 -19.773 -43.863  1.00  0.540          H  
ATOM  29584 1HA  GLY A1909      -2.532 -18.304 -43.754  1.00  0.540          H  
ATOM  29585 2HA  GLY A1909      -1.110 -17.990 -42.773  1.00  0.540          H  
ATOM  29586  N   LEU A1910       0.050 -16.515 -44.816  1.00  0.470          N  
ATOM  29587  CA  LEU A1910       0.469 -15.327 -45.539  1.00  0.540          C  
ATOM  29588  C   LEU A1910       0.037 -15.319 -47.007  1.00  0.560          C  
ATOM  29589  O   LEU A1910      -0.478 -14.320 -47.536  1.00  0.630          O  
ATOM  29590  CB  LEU A1910       2.003 -15.315 -45.545  1.00  0.730          C  
ATOM  29591  CG  LEU A1910       2.723 -15.087 -44.224  1.00  0.730          C  
ATOM  29592  CD1 LEU A1910       4.160 -15.476 -44.401  1.00  0.730          C  
ATOM  29593  CD2 LEU A1910       2.600 -13.619 -43.789  1.00  0.730          C  
ATOM  29594  H   LEU A1910       0.770 -17.157 -44.466  1.00  0.560          H  
ATOM  29595  HA  LEU A1910       0.056 -14.463 -45.039  1.00  0.650          H  
ATOM  29596 1HB  LEU A1910       2.339 -16.279 -45.921  1.00  0.870          H  
ATOM  29597 2HB  LEU A1910       2.337 -14.549 -46.246  1.00  0.870          H  
ATOM  29598  HG  LEU A1910       2.315 -15.712 -43.484  1.00  0.870          H  
ATOM  29599 1HD1 LEU A1910       4.689 -15.333 -43.483  1.00  0.870          H  
ATOM  29600 2HD1 LEU A1910       4.208 -16.522 -44.682  1.00  0.870          H  
ATOM  29601 3HD1 LEU A1910       4.595 -14.898 -45.171  1.00  0.870          H  
ATOM  29602 1HD2 LEU A1910       3.130 -13.470 -42.849  1.00  0.870          H  
ATOM  29603 2HD2 LEU A1910       3.022 -12.978 -44.542  1.00  0.870          H  
ATOM  29604 3HD2 LEU A1910       1.562 -13.376 -43.649  1.00  0.870          H  
ATOM  29605  N   ALA A1911       0.233 -16.447 -47.688  1.00  0.550          N  
ATOM  29606  CA  ALA A1911      -0.044 -16.523 -49.108  1.00  0.610          C  
ATOM  29607  C   ALA A1911      -1.495 -16.248 -49.425  1.00  0.590          C  
ATOM  29608  O   ALA A1911      -1.800 -15.486 -50.346  1.00  0.670          O  
ATOM  29609  CB  ALA A1911       0.337 -17.896 -49.624  1.00  0.830          C  
ATOM  29610  H   ALA A1911       0.646 -17.257 -47.224  1.00  0.660          H  
ATOM  29611  HA  ALA A1911       0.562 -15.772 -49.609  1.00  0.730          H  
ATOM  29612 1HB  ALA A1911       0.160 -17.949 -50.695  1.00  1.000          H  
ATOM  29613 2HB  ALA A1911       1.391 -18.078 -49.415  1.00  1.000          H  
ATOM  29614 3HB  ALA A1911      -0.266 -18.648 -49.114  1.00  1.000          H  
ATOM  29615  N   ARG A1912      -2.397 -16.775 -48.603  1.00  0.550          N  
ATOM  29616  CA  ARG A1912      -3.822 -16.620 -48.838  1.00  0.590          C  
ATOM  29617  C   ARG A1912      -4.334 -15.193 -48.841  1.00  0.570          C  
ATOM  29618  O   ARG A1912      -5.426 -14.949 -49.357  1.00  0.540          O  
ATOM  29619  CB  ARG A1912      -4.623 -17.436 -47.843  1.00  0.810          C  
ATOM  29620  CG  ARG A1912      -4.576 -18.945 -48.088  1.00  0.810          C  
ATOM  29621  CD  ARG A1912      -5.344 -19.696 -47.078  1.00  0.810          C  
ATOM  29622  NE  ARG A1912      -4.688 -19.712 -45.775  1.00  0.810          N  
ATOM  29623  CZ  ARG A1912      -5.304 -20.017 -44.602  1.00  0.810          C  
ATOM  29624  NH1 ARG A1912      -6.599 -20.289 -44.568  1.00  0.810          N  
ATOM  29625  NH2 ARG A1912      -4.618 -20.040 -43.480  1.00  0.810          N  
ATOM  29626  H   ARG A1912      -2.088 -17.382 -47.833  1.00  0.660          H  
ATOM  29627  HA  ARG A1912      -4.028 -17.038 -49.823  1.00  0.710          H  
ATOM  29628 1HB  ARG A1912      -4.232 -17.249 -46.838  1.00  0.970          H  
ATOM  29629 2HB  ARG A1912      -5.666 -17.119 -47.854  1.00  0.970          H  
ATOM  29630 1HG  ARG A1912      -5.008 -19.157 -49.061  1.00  0.970          H  
ATOM  29631 2HG  ARG A1912      -3.550 -19.294 -48.070  1.00  0.970          H  
ATOM  29632 1HD  ARG A1912      -6.322 -19.233 -46.971  1.00  0.970          H  
ATOM  29633 2HD  ARG A1912      -5.457 -20.727 -47.413  1.00  0.970          H  
ATOM  29634  HE  ARG A1912      -3.679 -19.500 -45.755  1.00  0.970          H  
ATOM  29635 1HH1 ARG A1912      -7.148 -20.264 -45.414  1.00  0.970          H  
ATOM  29636 2HH1 ARG A1912      -7.042 -20.528 -43.688  1.00  0.970          H  
ATOM  29637 1HH2 ARG A1912      -3.632 -19.852 -43.479  1.00  0.970          H  
ATOM  29638 2HH2 ARG A1912      -5.092 -20.227 -42.585  1.00  0.970          H  
ATOM  29639  N   LEU A1913      -3.623 -14.263 -48.202  1.00  0.620          N  
ATOM  29640  CA  LEU A1913      -4.110 -12.899 -48.182  1.00  0.620          C  
ATOM  29641  C   LEU A1913      -3.224 -11.938 -48.960  1.00  0.670          C  
ATOM  29642  O   LEU A1913      -3.436 -10.728 -48.901  1.00  0.740          O  
ATOM  29643  CB  LEU A1913      -4.324 -12.431 -46.739  1.00  0.870          C  
ATOM  29644  CG  LEU A1913      -5.397 -13.243 -45.905  1.00  0.870          C  
ATOM  29645  CD1 LEU A1913      -5.370 -12.758 -44.504  1.00  0.870          C  
ATOM  29646  CD2 LEU A1913      -6.838 -13.066 -46.490  1.00  0.870          C  
ATOM  29647  H   LEU A1913      -2.696 -14.479 -47.818  1.00  0.740          H  
ATOM  29648  HA  LEU A1913      -5.060 -12.886 -48.663  1.00  0.740          H  
ATOM  29649 1HB  LEU A1913      -3.368 -12.494 -46.213  1.00  1.040          H  
ATOM  29650 2HB  LEU A1913      -4.636 -11.393 -46.758  1.00  1.040          H  
ATOM  29651  HG  LEU A1913      -5.123 -14.300 -45.901  1.00  1.040          H  
ATOM  29652 1HD1 LEU A1913      -6.076 -13.327 -43.909  1.00  1.040          H  
ATOM  29653 2HD1 LEU A1913      -4.377 -12.890 -44.100  1.00  1.040          H  
ATOM  29654 3HD1 LEU A1913      -5.632 -11.714 -44.479  1.00  1.040          H  
ATOM  29655 1HD2 LEU A1913      -7.545 -13.628 -45.881  1.00  1.040          H  
ATOM  29656 2HD2 LEU A1913      -7.114 -12.009 -46.480  1.00  1.040          H  
ATOM  29657 3HD2 LEU A1913      -6.884 -13.440 -47.506  1.00  1.040          H  
ATOM  29658  N   GLY A1914      -2.244 -12.449 -49.704  1.00  0.750          N  
ATOM  29659  CA  GLY A1914      -1.352 -11.554 -50.431  1.00  0.870          C  
ATOM  29660  C   GLY A1914      -0.263 -10.891 -49.559  1.00  0.970          C  
ATOM  29661  O   GLY A1914       0.197  -9.789 -49.873  1.00  1.730          O  
ATOM  29662  H   GLY A1914      -2.124 -13.463 -49.787  1.00  0.900          H  
ATOM  29663 1HA  GLY A1914      -0.877 -12.116 -51.238  1.00  1.040          H  
ATOM  29664 2HA  GLY A1914      -1.948 -10.780 -50.907  1.00  1.040          H  
ATOM  29665  N   LEU A1915       0.142 -11.533 -48.451  1.00  1.190          N  
ATOM  29666  CA  LEU A1915       1.161 -10.984 -47.545  1.00  1.170          C  
ATOM  29667  C   LEU A1915       2.592 -11.350 -47.916  1.00  1.170          C  
ATOM  29668  O   LEU A1915       3.532 -11.026 -47.185  1.00  1.240          O  
ATOM  29669  CB  LEU A1915       0.882 -11.395 -46.093  1.00  1.650          C  
ATOM  29670  CG  LEU A1915      -0.357 -10.769 -45.401  1.00  1.650          C  
ATOM  29671  CD1 LEU A1915      -0.635 -11.479 -44.073  1.00  1.650          C  
ATOM  29672  CD2 LEU A1915      -0.037  -9.259 -45.087  1.00  1.650          C  
ATOM  29673  H   LEU A1915      -0.252 -12.450 -48.214  1.00  1.430          H  
ATOM  29674  HA  LEU A1915       1.081  -9.913 -47.600  1.00  1.400          H  
ATOM  29675 1HB  LEU A1915       0.757 -12.462 -46.074  1.00  1.980          H  
ATOM  29676 2HB  LEU A1915       1.754 -11.139 -45.495  1.00  1.980          H  
ATOM  29677  HG  LEU A1915      -1.236 -10.857 -46.046  1.00  1.980          H  
ATOM  29678 1HD1 LEU A1915      -1.482 -11.023 -43.614  1.00  1.980          H  
ATOM  29679 2HD1 LEU A1915      -0.851 -12.527 -44.250  1.00  1.980          H  
ATOM  29680 3HD1 LEU A1915       0.226 -11.390 -43.417  1.00  1.980          H  
ATOM  29681 1HD2 LEU A1915      -0.863  -8.803 -44.577  1.00  1.980          H  
ATOM  29682 2HD2 LEU A1915       0.841  -9.205 -44.440  1.00  1.980          H  
ATOM  29683 3HD2 LEU A1915       0.161  -8.708 -45.994  1.00  1.980          H  
ATOM  29684  N   SER A1916       2.793 -11.980 -49.066  1.00  1.310          N  
ATOM  29685  CA  SER A1916       4.135 -12.394 -49.461  1.00  1.320          C  
ATOM  29686  C   SER A1916       5.132 -11.233 -49.583  1.00  1.050          C  
ATOM  29687  O   SER A1916       6.328 -11.430 -49.367  1.00  1.130          O  
ATOM  29688  CB  SER A1916       4.074 -13.119 -50.790  1.00  1.840          C  
ATOM  29689  OG  SER A1916       3.703 -12.239 -51.811  1.00  1.840          O  
ATOM  29690  H   SER A1916       2.008 -12.199 -49.662  1.00  1.570          H  
ATOM  29691  HA  SER A1916       4.509 -13.083 -48.702  1.00  1.580          H  
ATOM  29692 1HB  SER A1916       5.050 -13.548 -51.013  1.00  2.210          H  
ATOM  29693 2HB  SER A1916       3.358 -13.937 -50.729  1.00  2.210          H  
ATOM  29694  HG  SER A1916       3.753 -12.741 -52.630  1.00  2.210          H  
ATOM  29695  N   TRP A1917       4.667 -10.001 -49.830  1.00  0.950          N  
ATOM  29696  CA  TRP A1917       5.594  -8.871 -49.920  1.00  0.960          C  
ATOM  29697  C   TRP A1917       5.742  -8.142 -48.586  1.00  0.850          C  
ATOM  29698  O   TRP A1917       6.490  -7.167 -48.488  1.00  1.040          O  
ATOM  29699  CB  TRP A1917       5.143  -7.829 -50.954  1.00  1.340          C  
ATOM  29700  CG  TRP A1917       5.206  -8.261 -52.389  1.00  1.340          C  
ATOM  29701  CD1 TRP A1917       6.318  -8.242 -53.177  1.00  1.340          C  
ATOM  29702  CD2 TRP A1917       4.119  -8.715 -53.240  1.00  1.340          C  
ATOM  29703  NE1 TRP A1917       6.014  -8.667 -54.445  1.00  1.340          N  
ATOM  29704  CE2 TRP A1917       4.670  -8.955 -54.508  1.00  1.340          C  
ATOM  29705  CE3 TRP A1917       2.745  -8.924 -53.037  1.00  1.340          C  
ATOM  29706  CZ2 TRP A1917       3.897  -9.399 -55.575  1.00  1.340          C  
ATOM  29707  CZ3 TRP A1917       1.976  -9.366 -54.108  1.00  1.340          C  
ATOM  29708  CH2 TRP A1917       2.540  -9.597 -55.344  1.00  1.340          C  
ATOM  29709  H   TRP A1917       3.685  -9.858 -50.033  1.00  1.140          H  
ATOM  29710  HA  TRP A1917       6.571  -9.250 -50.213  1.00  1.150          H  
ATOM  29711 1HB  TRP A1917       4.118  -7.548 -50.742  1.00  1.610          H  
ATOM  29712 2HB  TRP A1917       5.747  -6.930 -50.846  1.00  1.610          H  
ATOM  29713  HD1 TRP A1917       7.309  -7.935 -52.846  1.00  1.610          H  
ATOM  29714  HE1 TRP A1917       6.677  -8.746 -55.208  1.00  1.610          H  
ATOM  29715  HE3 TRP A1917       2.286  -8.742 -52.066  1.00  1.610          H  
ATOM  29716  HZ2 TRP A1917       4.312  -9.586 -56.568  1.00  1.610          H  
ATOM  29717  HZ3 TRP A1917       0.911  -9.524 -53.948  1.00  1.610          H  
ATOM  29718  HH2 TRP A1917       1.906  -9.938 -56.166  1.00  1.610          H  
ATOM  29719  N   TYR A1918       5.017  -8.605 -47.569  1.00  0.780          N  
ATOM  29720  CA  TYR A1918       5.004  -7.961 -46.266  1.00  0.770          C  
ATOM  29721  C   TYR A1918       5.456  -8.899 -45.158  1.00  0.630          C  
ATOM  29722  O   TYR A1918       5.763  -8.468 -44.049  1.00  0.760          O  
ATOM  29723  CB  TYR A1918       3.597  -7.443 -46.007  1.00  1.080          C  
ATOM  29724  CG  TYR A1918       3.193  -6.549 -47.119  1.00  1.080          C  
ATOM  29725  CD1 TYR A1918       2.354  -7.034 -48.106  1.00  1.080          C  
ATOM  29726  CD2 TYR A1918       3.697  -5.276 -47.205  1.00  1.080          C  
ATOM  29727  CE1 TYR A1918       2.018  -6.253 -49.169  1.00  1.080          C  
ATOM  29728  CE2 TYR A1918       3.361  -4.486 -48.276  1.00  1.080          C  
ATOM  29729  CZ  TYR A1918       2.525  -4.972 -49.256  1.00  1.080          C  
ATOM  29730  OH  TYR A1918       2.192  -4.188 -50.331  1.00  1.080          O  
ATOM  29731  H   TYR A1918       4.450  -9.439 -47.705  1.00  0.940          H  
ATOM  29732  HA  TYR A1918       5.696  -7.123 -46.287  1.00  0.920          H  
ATOM  29733 1HB  TYR A1918       2.894  -8.277 -45.942  1.00  1.300          H  
ATOM  29734 2HB  TYR A1918       3.560  -6.885 -45.076  1.00  1.300          H  
ATOM  29735  HD1 TYR A1918       1.975  -8.032 -48.047  1.00  1.300          H  
ATOM  29736  HD2 TYR A1918       4.363  -4.898 -46.436  1.00  1.300          H  
ATOM  29737  HE1 TYR A1918       1.363  -6.643 -49.947  1.00  1.300          H  
ATOM  29738  HE2 TYR A1918       3.759  -3.476 -48.353  1.00  1.300          H  
ATOM  29739  HH  TYR A1918       2.623  -3.338 -50.244  1.00  1.300          H  
ATOM  29740  N   ALA A1919       5.506 -10.191 -45.452  1.00  0.560          N  
ATOM  29741  CA  ALA A1919       5.796 -11.231 -44.484  1.00  0.590          C  
ATOM  29742  C   ALA A1919       7.100 -11.071 -43.737  1.00  0.440          C  
ATOM  29743  O   ALA A1919       7.155 -11.354 -42.537  1.00  0.480          O  
ATOM  29744  CB  ALA A1919       5.867 -12.540 -45.213  1.00  0.810          C  
ATOM  29745  H   ALA A1919       5.218 -10.497 -46.376  1.00  0.670          H  
ATOM  29746  HA  ALA A1919       4.982 -11.246 -43.756  1.00  0.710          H  
ATOM  29747 1HB  ALA A1919       6.049 -13.320 -44.508  1.00  0.980          H  
ATOM  29748 2HB  ALA A1919       4.930 -12.706 -45.736  1.00  0.980          H  
ATOM  29749 3HB  ALA A1919       6.676 -12.510 -45.936  1.00  0.980          H  
ATOM  29750  N   ASP A1920       8.133 -10.581 -44.411  1.00  0.430          N  
ATOM  29751  CA  ASP A1920       9.431 -10.455 -43.779  1.00  0.390          C  
ATOM  29752  C   ASP A1920       9.689  -9.055 -43.231  1.00  0.390          C  
ATOM  29753  O   ASP A1920      10.805  -8.740 -42.812  1.00  0.540          O  
ATOM  29754  CB  ASP A1920      10.516 -10.873 -44.767  1.00  0.560          C  
ATOM  29755  CG  ASP A1920      10.427 -12.376 -45.115  1.00  0.560          C  
ATOM  29756  OD1 ASP A1920      10.171 -13.167 -44.223  1.00  0.560          O  
ATOM  29757  OD2 ASP A1920      10.593 -12.709 -46.265  1.00  0.560          O  
ATOM  29758  H   ASP A1920       8.031 -10.345 -45.390  1.00  0.520          H  
ATOM  29759  HA  ASP A1920       9.465 -11.148 -42.939  1.00  0.470          H  
ATOM  29760 1HB  ASP A1920      10.424 -10.291 -45.682  1.00  0.670          H  
ATOM  29761 2HB  ASP A1920      11.503 -10.666 -44.342  1.00  0.670          H  
ATOM  29762  N   ARG A1921       8.668  -8.201 -43.248  1.00  0.420          N  
ATOM  29763  CA  ARG A1921       8.810  -6.871 -42.703  1.00  0.450          C  
ATOM  29764  C   ARG A1921       8.282  -6.937 -41.267  1.00  0.380          C  
ATOM  29765  O   ARG A1921       7.370  -7.736 -41.010  1.00  0.370          O  
ATOM  29766  CB  ARG A1921       7.981  -5.853 -43.472  1.00  0.620          C  
ATOM  29767  CG  ARG A1921       8.324  -5.599 -44.927  1.00  0.620          C  
ATOM  29768  CD  ARG A1921       7.423  -4.527 -45.446  1.00  0.620          C  
ATOM  29769  NE  ARG A1921       7.547  -4.301 -46.880  1.00  0.620          N  
ATOM  29770  CZ  ARG A1921       6.959  -3.282 -47.553  1.00  0.620          C  
ATOM  29771  NH1 ARG A1921       6.238  -2.381 -46.907  1.00  0.620          N  
ATOM  29772  NH2 ARG A1921       7.107  -3.188 -48.862  1.00  0.620          N  
ATOM  29773  H   ARG A1921       7.750  -8.490 -43.597  1.00  0.500          H  
ATOM  29774  HA  ARG A1921       9.852  -6.587 -42.755  1.00  0.540          H  
ATOM  29775 1HB  ARG A1921       6.963  -6.189 -43.488  1.00  0.740          H  
ATOM  29776 2HB  ARG A1921       7.992  -4.899 -42.952  1.00  0.740          H  
ATOM  29777 1HG  ARG A1921       9.360  -5.264 -45.017  1.00  0.740          H  
ATOM  29778 2HG  ARG A1921       8.176  -6.506 -45.517  1.00  0.740          H  
ATOM  29779 1HD  ARG A1921       6.395  -4.811 -45.236  1.00  0.740          H  
ATOM  29780 2HD  ARG A1921       7.655  -3.595 -44.931  1.00  0.740          H  
ATOM  29781  HE  ARG A1921       8.085  -4.973 -47.421  1.00  0.740          H  
ATOM  29782 1HH1 ARG A1921       6.126  -2.445 -45.906  1.00  0.740          H  
ATOM  29783 2HH1 ARG A1921       5.805  -1.617 -47.406  1.00  0.740          H  
ATOM  29784 1HH2 ARG A1921       7.653  -3.880 -49.356  1.00  0.740          H  
ATOM  29785 2HH2 ARG A1921       6.668  -2.435 -49.368  1.00  0.740          H  
ATOM  29786  N   PRO A1922       8.841  -6.170 -40.308  1.00  0.350          N  
ATOM  29787  CA  PRO A1922       8.330  -6.033 -38.965  1.00  0.290          C  
ATOM  29788  C   PRO A1922       6.902  -5.543 -39.029  1.00  0.300          C  
ATOM  29789  O   PRO A1922       6.606  -4.619 -39.794  1.00  0.340          O  
ATOM  29790  CB  PRO A1922       9.258  -4.985 -38.345  1.00  0.430          C  
ATOM  29791  CG  PRO A1922      10.542  -5.117 -39.125  1.00  0.430          C  
ATOM  29792  CD  PRO A1922      10.107  -5.447 -40.542  1.00  0.430          C  
ATOM  29793  HA  PRO A1922       8.417  -6.967 -38.409  1.00  0.350          H  
ATOM  29794 1HB  PRO A1922       8.806  -3.994 -38.412  1.00  0.520          H  
ATOM  29795 2HB  PRO A1922       9.387  -5.202 -37.266  1.00  0.520          H  
ATOM  29796 1HG  PRO A1922      11.121  -4.178 -39.064  1.00  0.520          H  
ATOM  29797 2HG  PRO A1922      11.175  -5.906 -38.682  1.00  0.520          H  
ATOM  29798 1HD  PRO A1922       9.938  -4.534 -41.136  1.00  0.520          H  
ATOM  29799 2HD  PRO A1922      10.885  -6.101 -40.969  1.00  0.520          H  
ATOM  29800  N   ALA A1923       6.046  -6.088 -38.176  1.00  0.300          N  
ATOM  29801  CA  ALA A1923       4.642  -5.715 -38.074  1.00  0.320          C  
ATOM  29802  C   ALA A1923       4.475  -4.213 -37.859  1.00  0.280          C  
ATOM  29803  O   ALA A1923       3.505  -3.621 -38.322  1.00  0.310          O  
ATOM  29804  CB  ALA A1923       3.974  -6.484 -36.968  1.00  0.440          C  
ATOM  29805  H   ALA A1923       6.369  -6.847 -37.570  1.00  0.360          H  
ATOM  29806  HA  ALA A1923       4.154  -5.982 -39.011  1.00  0.380          H  
ATOM  29807 1HB  ALA A1923       2.924  -6.218 -36.931  1.00  0.530          H  
ATOM  29808 2HB  ALA A1923       4.077  -7.553 -37.157  1.00  0.530          H  
ATOM  29809 3HB  ALA A1923       4.448  -6.237 -36.024  1.00  0.530          H  
ATOM  29810  N   GLY A1924       5.408  -3.566 -37.152  1.00  0.290          N  
ATOM  29811  CA  GLY A1924       5.310  -2.146 -36.855  1.00  0.330          C  
ATOM  29812  C   GLY A1924       5.472  -1.246 -38.072  1.00  0.340          C  
ATOM  29813  O   GLY A1924       5.320  -0.029 -37.961  1.00  0.440          O  
ATOM  29814  H   GLY A1924       6.213  -4.056 -36.748  1.00  0.350          H  
ATOM  29815 1HA  GLY A1924       4.350  -1.943 -36.381  1.00  0.400          H  
ATOM  29816 2HA  GLY A1924       6.077  -1.889 -36.127  1.00  0.400          H  
ATOM  29817  N   THR A1925       5.804  -1.824 -39.227  1.00  0.310          N  
ATOM  29818  CA  THR A1925       5.956  -1.049 -40.445  1.00  0.380          C  
ATOM  29819  C   THR A1925       4.756  -1.268 -41.365  1.00  0.470          C  
ATOM  29820  O   THR A1925       4.707  -0.728 -42.476  1.00  0.890          O  
ATOM  29821  CB  THR A1925       7.257  -1.412 -41.190  1.00  0.500          C  
ATOM  29822  OG1 THR A1925       7.230  -2.776 -41.648  1.00  0.500          O  
ATOM  29823  CG2 THR A1925       8.459  -1.235 -40.265  1.00  0.500          C  
ATOM  29824  H   THR A1925       5.935  -2.834 -39.269  1.00  0.370          H  
ATOM  29825  HA  THR A1925       5.992   0.010 -40.188  1.00  0.460          H  
ATOM  29826  HB  THR A1925       7.367  -0.755 -42.051  1.00  0.600          H  
ATOM  29827  HG1 THR A1925       7.098  -3.386 -40.894  1.00  0.600          H  
ATOM  29828 1HG2 THR A1925       9.376  -1.481 -40.797  1.00  0.600          H  
ATOM  29829 2HG2 THR A1925       8.499  -0.202 -39.925  1.00  0.600          H  
ATOM  29830 3HG2 THR A1925       8.354  -1.891 -39.407  1.00  0.600          H  
ATOM  29831  N   TYR A1926       3.793  -2.076 -40.915  1.00  0.370          N  
ATOM  29832  CA  TYR A1926       2.627  -2.389 -41.721  1.00  0.380          C  
ATOM  29833  C   TYR A1926       1.596  -1.267 -41.780  1.00  0.370          C  
ATOM  29834  O   TYR A1926       1.356  -0.540 -40.814  1.00  0.500          O  
ATOM  29835  CB  TYR A1926       1.927  -3.643 -41.220  1.00  0.530          C  
ATOM  29836  CG  TYR A1926       2.529  -4.983 -41.524  1.00  0.530          C  
ATOM  29837  CD1 TYR A1926       3.870  -5.203 -41.773  1.00  0.530          C  
ATOM  29838  CD2 TYR A1926       1.653  -6.039 -41.570  1.00  0.530          C  
ATOM  29839  CE1 TYR A1926       4.271  -6.481 -42.064  1.00  0.530          C  
ATOM  29840  CE2 TYR A1926       2.061  -7.278 -41.869  1.00  0.530          C  
ATOM  29841  CZ  TYR A1926       3.357  -7.508 -42.114  1.00  0.530          C  
ATOM  29842  OH  TYR A1926       3.759  -8.767 -42.401  1.00  0.530          O  
ATOM  29843  H   TYR A1926       3.862  -2.486 -39.981  1.00  0.440          H  
ATOM  29844  HA  TYR A1926       2.968  -2.569 -42.737  1.00  0.460          H  
ATOM  29845 1HB  TYR A1926       1.843  -3.578 -40.146  1.00  0.630          H  
ATOM  29846 2HB  TYR A1926       0.927  -3.643 -41.624  1.00  0.630          H  
ATOM  29847  HD1 TYR A1926       4.606  -4.404 -41.745  1.00  0.630          H  
ATOM  29848  HD2 TYR A1926       0.627  -5.878 -41.379  1.00  0.630          H  
ATOM  29849  HE1 TYR A1926       5.300  -6.687 -42.259  1.00  0.630          H  
ATOM  29850  HE2 TYR A1926       1.340  -8.086 -41.917  1.00  0.630          H  
ATOM  29851  HH  TYR A1926       4.684  -8.739 -42.720  1.00  0.630          H  
ATOM  29852  N   SER A1927       0.957  -1.178 -42.935  1.00  0.350          N  
ATOM  29853  CA  SER A1927      -0.133  -0.267 -43.234  1.00  0.370          C  
ATOM  29854  C   SER A1927      -1.417  -0.787 -42.622  1.00  0.310          C  
ATOM  29855  O   SER A1927      -1.508  -1.958 -42.249  1.00  0.310          O  
ATOM  29856  CB  SER A1927      -0.315  -0.194 -44.728  1.00  0.510          C  
ATOM  29857  OG  SER A1927      -0.838  -1.409 -45.198  1.00  0.510          O  
ATOM  29858  H   SER A1927       1.236  -1.795 -43.677  1.00  0.420          H  
ATOM  29859  HA  SER A1927       0.089   0.717 -42.820  1.00  0.440          H  
ATOM  29860 1HB  SER A1927      -0.974   0.627 -45.001  1.00  0.610          H  
ATOM  29861 2HB  SER A1927       0.652  -0.013 -45.194  1.00  0.610          H  
ATOM  29862  HG  SER A1927      -0.696  -1.417 -46.180  1.00  0.610          H  
ATOM  29863  N   GLY A1928      -2.457   0.037 -42.606  1.00  0.320          N  
ATOM  29864  CA  GLY A1928      -3.736  -0.393 -42.031  1.00  0.310          C  
ATOM  29865  C   GLY A1928      -4.200  -1.736 -42.592  1.00  0.430          C  
ATOM  29866  O   GLY A1928      -4.455  -2.684 -41.841  1.00  1.050          O  
ATOM  29867  H   GLY A1928      -2.337   0.970 -42.970  1.00  0.380          H  
ATOM  29868 1HA  GLY A1928      -3.640  -0.462 -40.949  1.00  0.370          H  
ATOM  29869 2HA  GLY A1928      -4.497   0.363 -42.237  1.00  0.370          H  
ATOM  29870  N   GLY A1929      -4.332  -1.819 -43.908  1.00  0.370          N  
ATOM  29871  CA  GLY A1929      -4.773  -3.054 -44.534  1.00  0.390          C  
ATOM  29872  C   GLY A1929      -3.815  -4.221 -44.313  1.00  0.330          C  
ATOM  29873  O   GLY A1929      -4.261  -5.367 -44.210  1.00  0.330          O  
ATOM  29874  H   GLY A1929      -4.121  -1.011 -44.475  1.00  0.440          H  
ATOM  29875 1HA  GLY A1929      -5.753  -3.317 -44.134  1.00  0.470          H  
ATOM  29876 2HA  GLY A1929      -4.909  -2.897 -45.591  1.00  0.470          H  
ATOM  29877  N   ASN A1930      -2.501  -3.962 -44.238  1.00  0.310          N  
ATOM  29878  CA  ASN A1930      -1.568  -5.073 -44.091  1.00  0.310          C  
ATOM  29879  C   ASN A1930      -1.694  -5.658 -42.694  1.00  0.260          C  
ATOM  29880  O   ASN A1930      -1.625  -6.881 -42.525  1.00  0.280          O  
ATOM  29881  CB  ASN A1930      -0.154  -4.631 -44.402  1.00  0.430          C  
ATOM  29882  CG  ASN A1930       0.015  -4.265 -45.878  1.00  0.430          C  
ATOM  29883  OD1 ASN A1930      -0.665  -4.750 -46.817  1.00  0.430          O  
ATOM  29884  ND2 ASN A1930       0.894  -3.327 -46.088  1.00  0.430          N  
ATOM  29885  H   ASN A1930      -2.156  -3.003 -44.328  1.00  0.370          H  
ATOM  29886  HA  ASN A1930      -1.843  -5.849 -44.778  1.00  0.370          H  
ATOM  29887 1HB  ASN A1930       0.091  -3.767 -43.802  1.00  0.520          H  
ATOM  29888 2HB  ASN A1930       0.546  -5.426 -44.162  1.00  0.520          H  
ATOM  29889 1HD2 ASN A1930       0.974  -2.924 -47.013  1.00  0.520          H  
ATOM  29890 2HD2 ASN A1930       1.413  -2.945 -45.340  1.00  0.520          H  
ATOM  29891  N   LYS A1931      -1.899  -4.799 -41.693  1.00  0.230          N  
ATOM  29892  CA  LYS A1931      -2.090  -5.265 -40.328  1.00  0.240          C  
ATOM  29893  C   LYS A1931      -3.359  -6.088 -40.226  1.00  0.240          C  
ATOM  29894  O   LYS A1931      -3.375  -7.111 -39.541  1.00  0.260          O  
ATOM  29895  CB  LYS A1931      -2.131  -4.100 -39.358  1.00  0.330          C  
ATOM  29896  CG  LYS A1931      -0.787  -3.437 -39.148  1.00  0.330          C  
ATOM  29897  CD  LYS A1931      -0.823  -2.408 -38.083  1.00  0.330          C  
ATOM  29898  CE  LYS A1931      -1.444  -1.110 -38.601  1.00  0.330          C  
ATOM  29899  NZ  LYS A1931      -1.586  -0.143 -37.555  1.00  0.330          N  
ATOM  29900  H   LYS A1931      -1.896  -3.793 -41.898  1.00  0.280          H  
ATOM  29901  HA  LYS A1931      -1.258  -5.909 -40.056  1.00  0.290          H  
ATOM  29902 1HB  LYS A1931      -2.830  -3.361 -39.745  1.00  0.400          H  
ATOM  29903 2HB  LYS A1931      -2.513  -4.438 -38.393  1.00  0.400          H  
ATOM  29904 1HG  LYS A1931      -0.038  -4.189 -38.910  1.00  0.400          H  
ATOM  29905 2HG  LYS A1931      -0.521  -2.935 -40.060  1.00  0.400          H  
ATOM  29906 1HD  LYS A1931      -1.362  -2.774 -37.238  1.00  0.400          H  
ATOM  29907 2HD  LYS A1931       0.202  -2.198 -37.771  1.00  0.400          H  
ATOM  29908 1HE  LYS A1931      -0.792  -0.696 -39.363  1.00  0.400          H  
ATOM  29909 2HE  LYS A1931      -2.419  -1.291 -39.029  1.00  0.400          H  
ATOM  29910 1HZ  LYS A1931      -1.990   0.685 -37.959  1.00  0.400          H  
ATOM  29911 2HZ  LYS A1931      -2.247  -0.548 -36.850  1.00  0.400          H  
ATOM  29912 3HZ  LYS A1931      -0.680   0.044 -37.140  1.00  0.400          H  
ATOM  29913  N   ARG A1932      -4.419  -5.663 -40.928  1.00  0.240          N  
ATOM  29914  CA  ARG A1932      -5.677  -6.399 -40.902  1.00  0.270          C  
ATOM  29915  C   ARG A1932      -5.521  -7.763 -41.579  1.00  0.270          C  
ATOM  29916  O   ARG A1932      -6.051  -8.765 -41.075  1.00  0.290          O  
ATOM  29917  CB  ARG A1932      -6.784  -5.579 -41.544  1.00  0.370          C  
ATOM  29918  CG  ARG A1932      -7.178  -4.292 -40.769  1.00  0.370          C  
ATOM  29919  CD  ARG A1932      -7.937  -4.569 -39.520  1.00  0.370          C  
ATOM  29920  NE  ARG A1932      -7.053  -4.778 -38.347  1.00  0.370          N  
ATOM  29921  CZ  ARG A1932      -7.344  -5.550 -37.281  1.00  0.370          C  
ATOM  29922  NH1 ARG A1932      -8.483  -6.211 -37.198  1.00  0.370          N  
ATOM  29923  NH2 ARG A1932      -6.452  -5.618 -36.322  1.00  0.370          N  
ATOM  29924  H   ARG A1932      -4.341  -4.770 -41.428  1.00  0.290          H  
ATOM  29925  HA  ARG A1932      -5.942  -6.584 -39.869  1.00  0.320          H  
ATOM  29926 1HB  ARG A1932      -6.477  -5.277 -42.546  1.00  0.440          H  
ATOM  29927 2HB  ARG A1932      -7.681  -6.189 -41.649  1.00  0.440          H  
ATOM  29928 1HG  ARG A1932      -6.276  -3.766 -40.479  1.00  0.440          H  
ATOM  29929 2HG  ARG A1932      -7.772  -3.653 -41.404  1.00  0.440          H  
ATOM  29930 1HD  ARG A1932      -8.584  -3.718 -39.307  1.00  0.440          H  
ATOM  29931 2HD  ARG A1932      -8.553  -5.458 -39.662  1.00  0.440          H  
ATOM  29932  HE  ARG A1932      -6.144  -4.262 -38.286  1.00  0.440          H  
ATOM  29933 1HH1 ARG A1932      -9.178  -6.142 -37.924  1.00  0.440          H  
ATOM  29934 2HH1 ARG A1932      -8.689  -6.775 -36.364  1.00  0.440          H  
ATOM  29935 1HH2 ARG A1932      -5.589  -5.056 -36.410  1.00  0.440          H  
ATOM  29936 2HH2 ARG A1932      -6.622  -6.175 -35.475  1.00  0.440          H  
ATOM  29937  N   LYS A1933      -4.773  -7.822 -42.695  1.00  0.260          N  
ATOM  29938  CA  LYS A1933      -4.509  -9.100 -43.343  1.00  0.290          C  
ATOM  29939  C   LYS A1933      -3.749 -10.018 -42.391  1.00  0.270          C  
ATOM  29940  O   LYS A1933      -4.083 -11.194 -42.268  1.00  0.280          O  
ATOM  29941  CB  LYS A1933      -3.719  -8.921 -44.643  1.00  0.390          C  
ATOM  29942  CG  LYS A1933      -4.487  -8.390 -45.858  1.00  0.390          C  
ATOM  29943  CD  LYS A1933      -3.608  -8.323 -47.115  1.00  0.390          C  
ATOM  29944  CE  LYS A1933      -2.709  -7.128 -47.059  1.00  0.390          C  
ATOM  29945  NZ  LYS A1933      -2.002  -6.804 -48.311  1.00  0.390          N  
ATOM  29946  H   LYS A1933      -4.409  -6.957 -43.108  1.00  0.310          H  
ATOM  29947  HA  LYS A1933      -5.460  -9.571 -43.573  1.00  0.350          H  
ATOM  29948 1HB  LYS A1933      -2.946  -8.206 -44.441  1.00  0.470          H  
ATOM  29949 2HB  LYS A1933      -3.250  -9.861 -44.917  1.00  0.470          H  
ATOM  29950 1HG  LYS A1933      -5.318  -9.055 -46.076  1.00  0.470          H  
ATOM  29951 2HG  LYS A1933      -4.878  -7.399 -45.640  1.00  0.470          H  
ATOM  29952 1HD  LYS A1933      -2.961  -9.194 -47.118  1.00  0.470          H  
ATOM  29953 2HD  LYS A1933      -4.202  -8.327 -48.023  1.00  0.470          H  
ATOM  29954 1HE  LYS A1933      -3.293  -6.260 -46.749  1.00  0.470          H  
ATOM  29955 2HE  LYS A1933      -1.959  -7.336 -46.326  1.00  0.470          H  
ATOM  29956 1HZ  LYS A1933      -1.431  -5.988 -48.049  1.00  0.470          H  
ATOM  29957 2HZ  LYS A1933      -1.412  -7.577 -48.606  1.00  0.470          H  
ATOM  29958 3HZ  LYS A1933      -2.627  -6.557 -49.062  1.00  0.470          H  
ATOM  29959  N   LEU A1934      -2.750  -9.486 -41.676  1.00  0.260          N  
ATOM  29960  CA  LEU A1934      -1.992 -10.303 -40.736  1.00  0.260          C  
ATOM  29961  C   LEU A1934      -2.842 -10.752 -39.562  1.00  0.260          C  
ATOM  29962  O   LEU A1934      -2.807 -11.926 -39.195  1.00  0.280          O  
ATOM  29963  CB  LEU A1934      -0.737  -9.565 -40.265  1.00  0.360          C  
ATOM  29964  CG  LEU A1934       0.187 -10.291 -39.221  1.00  0.360          C  
ATOM  29965  CD1 LEU A1934       0.695 -11.661 -39.773  1.00  0.360          C  
ATOM  29966  CD2 LEU A1934       1.392  -9.364 -38.899  1.00  0.360          C  
ATOM  29967  H   LEU A1934      -2.479  -8.510 -41.831  1.00  0.310          H  
ATOM  29968  HA  LEU A1934      -1.666 -11.189 -41.267  1.00  0.310          H  
ATOM  29969 1HB  LEU A1934      -0.156  -9.372 -41.140  1.00  0.440          H  
ATOM  29970 2HB  LEU A1934      -1.043  -8.606 -39.838  1.00  0.440          H  
ATOM  29971  HG  LEU A1934      -0.380 -10.472 -38.315  1.00  0.440          H  
ATOM  29972 1HD1 LEU A1934       1.334 -12.140 -39.027  1.00  0.440          H  
ATOM  29973 2HD1 LEU A1934      -0.145 -12.320 -39.985  1.00  0.440          H  
ATOM  29974 3HD1 LEU A1934       1.268 -11.501 -40.686  1.00  0.440          H  
ATOM  29975 1HD2 LEU A1934       2.021  -9.838 -38.151  1.00  0.440          H  
ATOM  29976 2HD2 LEU A1934       1.968  -9.187 -39.796  1.00  0.440          H  
ATOM  29977 3HD2 LEU A1934       1.040  -8.416 -38.521  1.00  0.440          H  
ATOM  29978  N   ALA A1935      -3.649  -9.853 -38.988  1.00  0.240          N  
ATOM  29979  CA  ALA A1935      -4.497 -10.225 -37.862  1.00  0.250          C  
ATOM  29980  C   ALA A1935      -5.419 -11.366 -38.272  1.00  0.250          C  
ATOM  29981  O   ALA A1935      -5.708 -12.268 -37.472  1.00  0.260          O  
ATOM  29982  CB  ALA A1935      -5.317  -9.031 -37.399  1.00  0.350          C  
ATOM  29983  H   ALA A1935      -3.641  -8.886 -39.311  1.00  0.290          H  
ATOM  29984  HA  ALA A1935      -3.862 -10.568 -37.051  1.00  0.300          H  
ATOM  29985 1HB  ALA A1935      -5.935  -9.316 -36.554  1.00  0.420          H  
ATOM  29986 2HB  ALA A1935      -4.664  -8.217 -37.107  1.00  0.420          H  
ATOM  29987 3HB  ALA A1935      -5.954  -8.698 -38.219  1.00  0.420          H  
ATOM  29988  N   THR A1936      -5.897 -11.306 -39.516  1.00  0.250          N  
ATOM  29989  CA  THR A1936      -6.757 -12.327 -40.061  1.00  0.260          C  
ATOM  29990  C   THR A1936      -5.960 -13.609 -40.270  1.00  0.270          C  
ATOM  29991  O   THR A1936      -6.405 -14.678 -39.872  1.00  0.290          O  
ATOM  29992  CB  THR A1936      -7.394 -11.883 -41.387  1.00  0.360          C  
ATOM  29993  OG1 THR A1936      -8.166 -10.693 -41.182  1.00  0.360          O  
ATOM  29994  CG2 THR A1936      -8.322 -12.980 -41.875  1.00  0.360          C  
ATOM  29995  H   THR A1936      -5.682 -10.489 -40.092  1.00  0.300          H  
ATOM  29996  HA  THR A1936      -7.554 -12.527 -39.348  1.00  0.310          H  
ATOM  29997  HB  THR A1936      -6.622 -11.684 -42.117  1.00  0.430          H  
ATOM  29998  HG1 THR A1936      -7.548  -9.924 -41.089  1.00  0.430          H  
ATOM  29999 1HG2 THR A1936      -8.764 -12.672 -42.787  1.00  0.430          H  
ATOM  30000 2HG2 THR A1936      -7.769 -13.899 -42.042  1.00  0.430          H  
ATOM  30001 3HG2 THR A1936      -9.097 -13.151 -41.133  1.00  0.430          H  
ATOM  30002  N   ALA A1937      -4.760 -13.523 -40.857  1.00  0.260          N  
ATOM  30003  CA  ALA A1937      -3.953 -14.718 -41.095  1.00  0.290          C  
ATOM  30004  C   ALA A1937      -3.652 -15.436 -39.779  1.00  0.300          C  
ATOM  30005  O   ALA A1937      -3.620 -16.664 -39.731  1.00  0.340          O  
ATOM  30006  CB  ALA A1937      -2.644 -14.354 -41.790  1.00  0.390          C  
ATOM  30007  H   ALA A1937      -4.425 -12.620 -41.193  1.00  0.310          H  
ATOM  30008  HA  ALA A1937      -4.524 -15.392 -41.733  1.00  0.350          H  
ATOM  30009 1HB  ALA A1937      -2.066 -15.254 -41.979  1.00  0.470          H  
ATOM  30010 2HB  ALA A1937      -2.851 -13.862 -42.730  1.00  0.470          H  
ATOM  30011 3HB  ALA A1937      -2.076 -13.684 -41.151  1.00  0.470          H  
ATOM  30012  N   LEU A1938      -3.427 -14.668 -38.710  1.00  0.290          N  
ATOM  30013  CA  LEU A1938      -3.166 -15.234 -37.393  1.00  0.300          C  
ATOM  30014  C   LEU A1938      -4.410 -15.941 -36.859  1.00  0.300          C  
ATOM  30015  O   LEU A1938      -4.316 -17.033 -36.286  1.00  0.350          O  
ATOM  30016  CB  LEU A1938      -2.698 -14.102 -36.459  1.00  0.420          C  
ATOM  30017  CG  LEU A1938      -1.286 -13.543 -36.781  1.00  0.420          C  
ATOM  30018  CD1 LEU A1938      -1.031 -12.221 -36.040  1.00  0.420          C  
ATOM  30019  CD2 LEU A1938      -0.243 -14.547 -36.352  1.00  0.420          C  
ATOM  30020  H   LEU A1938      -3.412 -13.653 -38.839  1.00  0.350          H  
ATOM  30021  HA  LEU A1938      -2.395 -15.981 -37.489  1.00  0.360          H  
ATOM  30022 1HB  LEU A1938      -3.407 -13.279 -36.534  1.00  0.500          H  
ATOM  30023 2HB  LEU A1938      -2.698 -14.466 -35.433  1.00  0.500          H  
ATOM  30024  HG  LEU A1938      -1.211 -13.373 -37.856  1.00  0.500          H  
ATOM  30025 1HD1 LEU A1938      -0.037 -11.847 -36.288  1.00  0.500          H  
ATOM  30026 2HD1 LEU A1938      -1.773 -11.487 -36.348  1.00  0.500          H  
ATOM  30027 3HD1 LEU A1938      -1.098 -12.378 -34.966  1.00  0.500          H  
ATOM  30028 1HD2 LEU A1938       0.704 -14.173 -36.616  1.00  0.500          H  
ATOM  30029 2HD2 LEU A1938      -0.290 -14.712 -35.276  1.00  0.500          H  
ATOM  30030 3HD2 LEU A1938      -0.387 -15.463 -36.834  1.00  0.500          H  
ATOM  30031  N   ALA A1939      -5.583 -15.338 -37.068  1.00  0.290          N  
ATOM  30032  CA  ALA A1939      -6.823 -15.973 -36.666  1.00  0.310          C  
ATOM  30033  C   ALA A1939      -7.092 -17.262 -37.442  1.00  0.330          C  
ATOM  30034  O   ALA A1939      -7.448 -18.298 -36.864  1.00  0.450          O  
ATOM  30035  CB  ALA A1939      -7.966 -15.026 -36.906  1.00  0.430          C  
ATOM  30036  H   ALA A1939      -5.601 -14.386 -37.457  1.00  0.350          H  
ATOM  30037  HA  ALA A1939      -6.750 -16.202 -35.607  1.00  0.370          H  
ATOM  30038 1HB  ALA A1939      -8.900 -15.469 -36.581  1.00  0.510          H  
ATOM  30039 2HB  ALA A1939      -7.765 -14.120 -36.359  1.00  0.510          H  
ATOM  30040 3HB  ALA A1939      -8.031 -14.793 -37.964  1.00  0.510          H  
ATOM  30041  N   LEU A1940      -6.845 -17.221 -38.756  1.00  0.310          N  
ATOM  30042  CA  LEU A1940      -7.136 -18.330 -39.658  1.00  0.350          C  
ATOM  30043  C   LEU A1940      -6.011 -19.350 -39.806  1.00  0.410          C  
ATOM  30044  O   LEU A1940      -5.573 -19.661 -40.918  1.00  0.670          O  
ATOM  30045  CB  LEU A1940      -7.442 -17.767 -41.068  1.00  0.470          C  
ATOM  30046  CG  LEU A1940      -8.873 -17.243 -41.411  1.00  0.470          C  
ATOM  30047  CD1 LEU A1940      -9.842 -18.386 -41.453  1.00  0.470          C  
ATOM  30048  CD2 LEU A1940      -9.339 -16.235 -40.409  1.00  0.470          C  
ATOM  30049  H   LEU A1940      -6.510 -16.347 -39.154  1.00  0.370          H  
ATOM  30050  HA  LEU A1940      -8.003 -18.847 -39.268  1.00  0.420          H  
ATOM  30051 1HB  LEU A1940      -6.755 -16.935 -41.246  1.00  0.570          H  
ATOM  30052 2HB  LEU A1940      -7.225 -18.530 -41.799  1.00  0.570          H  
ATOM  30053  HG  LEU A1940      -8.837 -16.786 -42.395  1.00  0.570          H  
ATOM  30054 1HD1 LEU A1940     -10.818 -17.997 -41.714  1.00  0.570          H  
ATOM  30055 2HD1 LEU A1940      -9.524 -19.118 -42.194  1.00  0.570          H  
ATOM  30056 3HD1 LEU A1940      -9.907 -18.876 -40.483  1.00  0.570          H  
ATOM  30057 1HD2 LEU A1940     -10.316 -15.888 -40.704  1.00  0.570          H  
ATOM  30058 2HD2 LEU A1940      -9.399 -16.685 -39.422  1.00  0.570          H  
ATOM  30059 3HD2 LEU A1940      -8.662 -15.401 -40.367  1.00  0.570          H  
ATOM  30060  N   VAL A1941      -5.559 -19.894 -38.691  1.00  0.400          N  
ATOM  30061  CA  VAL A1941      -4.602 -21.011 -38.772  1.00  0.430          C  
ATOM  30062  C   VAL A1941      -5.480 -22.263 -38.734  1.00  0.660          C  
ATOM  30063  O   VAL A1941      -6.287 -22.398 -39.664  1.00  1.740          O  
ATOM  30064  CB  VAL A1941      -3.560 -20.990 -37.641  1.00  0.590          C  
ATOM  30065  CG1 VAL A1941      -2.650 -22.251 -37.710  1.00  0.590          C  
ATOM  30066  CG2 VAL A1941      -2.709 -19.713 -37.756  1.00  0.590          C  
ATOM  30067  H   VAL A1941      -5.965 -19.553 -37.818  1.00  0.480          H  
ATOM  30068  HA  VAL A1941      -4.072 -20.976 -39.725  1.00  0.520          H  
ATOM  30069  HB  VAL A1941      -4.072 -20.993 -36.727  1.00  0.710          H  
ATOM  30070 1HG1 VAL A1941      -1.913 -22.221 -36.915  1.00  0.710          H  
ATOM  30071 2HG1 VAL A1941      -3.206 -23.145 -37.626  1.00  0.710          H  
ATOM  30072 3HG1 VAL A1941      -2.131 -22.251 -38.659  1.00  0.710          H  
ATOM  30073 1HG2 VAL A1941      -1.992 -19.679 -36.943  1.00  0.710          H  
ATOM  30074 2HG2 VAL A1941      -2.187 -19.702 -38.713  1.00  0.710          H  
ATOM  30075 3HG2 VAL A1941      -3.364 -18.840 -37.705  1.00  0.710          H  
ATOM  30076  N   GLY A1942      -5.990 -22.518 -37.525  1.00  0.600          N  
ATOM  30077  CA  GLY A1942      -5.907 -23.853 -36.935  1.00  0.500          C  
ATOM  30078  C   GLY A1942      -7.105 -24.739 -37.333  1.00  0.660          C  
ATOM  30079  O   GLY A1942      -7.411 -25.702 -36.642  1.00  1.420          O  
ATOM  30080  H   GLY A1942      -6.866 -22.058 -37.365  1.00  0.720          H  
ATOM  30081 1HA  GLY A1942      -4.986 -24.334 -37.241  1.00  0.600          H  
ATOM  30082 2HA  GLY A1942      -5.876 -23.750 -35.852  1.00  0.600          H  
ATOM  30083  N   ASP A1943      -7.830 -24.343 -38.391  1.00  1.070          N  
ATOM  30084  CA  ASP A1943      -9.038 -25.008 -38.885  1.00  1.310          C  
ATOM  30085  C   ASP A1943     -10.050 -25.214 -37.724  1.00  0.970          C  
ATOM  30086  O   ASP A1943     -10.598 -26.310 -37.573  1.00  1.180          O  
ATOM  30087  CB  ASP A1943      -8.657 -26.353 -39.528  1.00  1.740          C  
ATOM  30088  CG  ASP A1943      -9.659 -26.874 -40.591  1.00  1.740          C  
ATOM  30089  OD1 ASP A1943     -10.232 -26.044 -41.264  1.00  1.740          O  
ATOM  30090  OD2 ASP A1943      -9.832 -28.071 -40.745  1.00  1.740          O  
ATOM  30091  H   ASP A1943      -7.469 -23.564 -38.940  1.00  1.280          H  
ATOM  30092  HA  ASP A1943      -9.497 -24.380 -39.650  1.00  1.570          H  
ATOM  30093 1HB  ASP A1943      -7.682 -26.248 -40.004  1.00  2.090          H  
ATOM  30094 2HB  ASP A1943      -8.537 -27.113 -38.748  1.00  2.090          H  
ATOM  30095  N   PRO A1944     -10.322 -24.181 -36.888  1.00  0.820          N  
ATOM  30096  CA  PRO A1944     -11.175 -24.251 -35.724  1.00  0.850          C  
ATOM  30097  C   PRO A1944     -12.607 -24.409 -36.124  1.00  0.660          C  
ATOM  30098  O   PRO A1944     -13.006 -23.865 -37.148  1.00  0.660          O  
ATOM  30099  CB  PRO A1944     -11.000 -22.886 -35.098  1.00  1.270          C  
ATOM  30100  CG  PRO A1944     -10.713 -21.991 -36.263  1.00  1.270          C  
ATOM  30101  CD  PRO A1944      -9.890 -22.803 -37.201  1.00  1.270          C  
ATOM  30102  HA  PRO A1944     -10.846 -25.061 -35.053  1.00  1.020          H  
ATOM  30103 1HB  PRO A1944     -11.918 -22.627 -34.596  1.00  1.530          H  
ATOM  30104 2HB  PRO A1944     -10.205 -22.907 -34.336  1.00  1.530          H  
ATOM  30105 1HG  PRO A1944     -11.673 -21.677 -36.701  1.00  1.530          H  
ATOM  30106 2HG  PRO A1944     -10.201 -21.103 -35.942  1.00  1.530          H  
ATOM  30107 1HD  PRO A1944     -10.102 -22.534 -38.243  1.00  1.530          H  
ATOM  30108 2HD  PRO A1944      -8.868 -22.614 -36.903  1.00  1.530          H  
ATOM  30109  N   ALA A1945     -13.412 -25.025 -35.267  1.00  0.730          N  
ATOM  30110  CA  ALA A1945     -14.831 -25.227 -35.552  1.00  0.660          C  
ATOM  30111  C   ALA A1945     -15.524 -23.949 -36.036  1.00  0.490          C  
ATOM  30112  O   ALA A1945     -16.331 -24.013 -36.979  1.00  0.480          O  
ATOM  30113  CB  ALA A1945     -15.529 -25.752 -34.310  1.00  0.950          C  
ATOM  30114  H   ALA A1945     -13.022 -25.415 -34.420  1.00  0.880          H  
ATOM  30115  HA  ALA A1945     -14.914 -25.972 -36.340  1.00  0.790          H  
ATOM  30116 1HB  ALA A1945     -16.552 -25.936 -34.536  1.00  1.140          H  
ATOM  30117 2HB  ALA A1945     -15.058 -26.674 -33.986  1.00  1.140          H  
ATOM  30118 3HB  ALA A1945     -15.467 -25.026 -33.517  1.00  1.140          H  
ATOM  30119  N   VAL A1946     -15.220 -22.817 -35.379  1.00  0.460          N  
ATOM  30120  CA  VAL A1946     -15.793 -21.534 -35.762  1.00  0.430          C  
ATOM  30121  C   VAL A1946     -14.706 -20.455 -35.899  1.00  0.390          C  
ATOM  30122  O   VAL A1946     -13.919 -20.252 -34.976  1.00  0.420          O  
ATOM  30123  CB  VAL A1946     -16.770 -21.044 -34.675  1.00  0.610          C  
ATOM  30124  CG1 VAL A1946     -17.446 -19.716 -35.145  1.00  0.610          C  
ATOM  30125  CG2 VAL A1946     -17.753 -22.124 -34.325  1.00  0.610          C  
ATOM  30126  H   VAL A1946     -14.599 -22.889 -34.569  1.00  0.550          H  
ATOM  30127  HA  VAL A1946     -16.304 -21.641 -36.719  1.00  0.520          H  
ATOM  30128  HB  VAL A1946     -16.201 -20.816 -33.784  1.00  0.740          H  
ATOM  30129 1HG1 VAL A1946     -18.104 -19.367 -34.380  1.00  0.740          H  
ATOM  30130 2HG1 VAL A1946     -16.711 -18.946 -35.349  1.00  0.740          H  
ATOM  30131 3HG1 VAL A1946     -18.017 -19.899 -36.048  1.00  0.740          H  
ATOM  30132 1HG2 VAL A1946     -18.409 -21.783 -33.544  1.00  0.740          H  
ATOM  30133 2HG2 VAL A1946     -18.309 -22.366 -35.197  1.00  0.740          H  
ATOM  30134 3HG2 VAL A1946     -17.231 -23.005 -33.974  1.00  0.740          H  
ATOM  30135  N   VAL A1947     -14.693 -19.709 -36.992  1.00  0.370          N  
ATOM  30136  CA  VAL A1947     -13.745 -18.606 -37.109  1.00  0.370          C  
ATOM  30137  C   VAL A1947     -14.445 -17.274 -36.783  1.00  0.330          C  
ATOM  30138  O   VAL A1947     -15.380 -16.898 -37.485  1.00  0.360          O  
ATOM  30139  CB  VAL A1947     -13.196 -18.547 -38.547  1.00  0.520          C  
ATOM  30140  CG1 VAL A1947     -12.248 -17.401 -38.692  1.00  0.520          C  
ATOM  30141  CG2 VAL A1947     -12.509 -19.850 -38.899  1.00  0.520          C  
ATOM  30142  H   VAL A1947     -15.333 -19.923 -37.766  1.00  0.440          H  
ATOM  30143  HA  VAL A1947     -12.926 -18.758 -36.408  1.00  0.440          H  
ATOM  30144  HB  VAL A1947     -14.023 -18.378 -39.225  1.00  0.620          H  
ATOM  30145 1HG1 VAL A1947     -11.908 -17.362 -39.709  1.00  0.620          H  
ATOM  30146 2HG1 VAL A1947     -12.755 -16.491 -38.458  1.00  0.620          H  
ATOM  30147 3HG1 VAL A1947     -11.397 -17.524 -38.022  1.00  0.620          H  
ATOM  30148 1HG2 VAL A1947     -12.140 -19.807 -39.917  1.00  0.620          H  
ATOM  30149 2HG2 VAL A1947     -11.679 -20.001 -38.225  1.00  0.620          H  
ATOM  30150 3HG2 VAL A1947     -13.216 -20.680 -38.809  1.00  0.620          H  
ATOM  30151  N   PHE A1948     -13.986 -16.550 -35.750  1.00  0.310          N  
ATOM  30152  CA  PHE A1948     -14.586 -15.270 -35.340  1.00  0.290          C  
ATOM  30153  C   PHE A1948     -13.785 -14.067 -35.774  1.00  0.260          C  
ATOM  30154  O   PHE A1948     -12.644 -13.881 -35.351  1.00  0.310          O  
ATOM  30155  CB  PHE A1948     -14.710 -15.178 -33.833  1.00  0.410          C  
ATOM  30156  CG  PHE A1948     -15.740 -15.981 -33.210  1.00  0.410          C  
ATOM  30157  CD1 PHE A1948     -15.633 -17.338 -33.125  1.00  0.410          C  
ATOM  30158  CD2 PHE A1948     -16.814 -15.359 -32.619  1.00  0.410          C  
ATOM  30159  CE1 PHE A1948     -16.570 -18.047 -32.474  1.00  0.410          C  
ATOM  30160  CE2 PHE A1948     -17.746 -16.078 -31.976  1.00  0.410          C  
ATOM  30161  CZ  PHE A1948     -17.615 -17.433 -31.909  1.00  0.410          C  
ATOM  30162  H   PHE A1948     -13.212 -16.905 -35.185  1.00  0.370          H  
ATOM  30163  HA  PHE A1948     -15.572 -15.199 -35.784  1.00  0.350          H  
ATOM  30164 1HB  PHE A1948     -13.764 -15.473 -33.396  1.00  0.500          H  
ATOM  30165 2HB  PHE A1948     -14.878 -14.149 -33.558  1.00  0.500          H  
ATOM  30166  HD1 PHE A1948     -14.780 -17.842 -33.574  1.00  0.500          H  
ATOM  30167  HD2 PHE A1948     -16.905 -14.277 -32.666  1.00  0.500          H  
ATOM  30168  HE1 PHE A1948     -16.475 -19.113 -32.403  1.00  0.500          H  
ATOM  30169  HE2 PHE A1948     -18.594 -15.575 -31.510  1.00  0.500          H  
ATOM  30170  HZ  PHE A1948     -18.345 -18.027 -31.395  1.00  0.500          H  
ATOM  30171  N   LEU A1949     -14.364 -13.251 -36.621  1.00  0.240          N  
ATOM  30172  CA  LEU A1949     -13.619 -12.121 -37.118  1.00  0.240          C  
ATOM  30173  C   LEU A1949     -14.282 -10.811 -36.787  1.00  0.230          C  
ATOM  30174  O   LEU A1949     -15.397 -10.531 -37.241  1.00  0.220          O  
ATOM  30175  CB  LEU A1949     -13.454 -12.289 -38.610  1.00  0.340          C  
ATOM  30176  CG  LEU A1949     -12.826 -13.621 -39.024  1.00  0.340          C  
ATOM  30177  CD1 LEU A1949     -12.849 -13.750 -40.465  1.00  0.340          C  
ATOM  30178  CD2 LEU A1949     -11.391 -13.741 -38.534  1.00  0.340          C  
ATOM  30179  H   LEU A1949     -15.325 -13.439 -36.920  1.00  0.290          H  
ATOM  30180  HA  LEU A1949     -12.659 -12.100 -36.638  1.00  0.290          H  
ATOM  30181 1HB  LEU A1949     -14.427 -12.192 -39.092  1.00  0.400          H  
ATOM  30182 2HB  LEU A1949     -12.816 -11.507 -38.939  1.00  0.400          H  
ATOM  30183  HG  LEU A1949     -13.423 -14.421 -38.616  1.00  0.400          H  
ATOM  30184 1HD1 LEU A1949     -12.429 -14.707 -40.680  1.00  0.400          H  
ATOM  30185 2HD1 LEU A1949     -13.865 -13.706 -40.819  1.00  0.400          H  
ATOM  30186 3HD1 LEU A1949     -12.258 -12.963 -40.933  1.00  0.400          H  
ATOM  30187 1HD2 LEU A1949     -10.991 -14.688 -38.835  1.00  0.400          H  
ATOM  30188 2HD2 LEU A1949     -10.793 -12.945 -38.967  1.00  0.400          H  
ATOM  30189 3HD2 LEU A1949     -11.346 -13.688 -37.464  1.00  0.400          H  
ATOM  30190  N   ASP A1950     -13.597  -9.990 -36.002  1.00  0.250          N  
ATOM  30191  CA  ASP A1950     -14.178  -8.724 -35.626  1.00  0.260          C  
ATOM  30192  C   ASP A1950     -13.630  -7.630 -36.563  1.00  0.240          C  
ATOM  30193  O   ASP A1950     -12.464  -7.250 -36.455  1.00  0.270          O  
ATOM  30194  CB  ASP A1950     -13.880  -8.404 -34.162  1.00  0.360          C  
ATOM  30195  CG  ASP A1950     -14.614  -7.162 -33.655  1.00  0.360          C  
ATOM  30196  OD1 ASP A1950     -15.485  -6.657 -34.356  1.00  0.360          O  
ATOM  30197  OD2 ASP A1950     -14.314  -6.736 -32.557  1.00  0.360          O  
ATOM  30198  H   ASP A1950     -12.670 -10.241 -35.638  1.00  0.300          H  
ATOM  30199  HA  ASP A1950     -15.246  -8.806 -35.729  1.00  0.310          H  
ATOM  30200 1HB  ASP A1950     -14.166  -9.255 -33.549  1.00  0.430          H  
ATOM  30201 2HB  ASP A1950     -12.808  -8.261 -34.041  1.00  0.430          H  
ATOM  30202  N   GLU A1951     -14.422  -7.177 -37.538  1.00  0.220          N  
ATOM  30203  CA  GLU A1951     -13.973  -6.204 -38.534  1.00  0.230          C  
ATOM  30204  C   GLU A1951     -12.682  -6.600 -39.258  1.00  0.230          C  
ATOM  30205  O   GLU A1951     -11.773  -5.768 -39.394  1.00  0.250          O  
ATOM  30206  CB  GLU A1951     -13.771  -4.814 -37.924  1.00  0.320          C  
ATOM  30207  CG  GLU A1951     -15.006  -4.181 -37.337  1.00  0.320          C  
ATOM  30208  CD  GLU A1951     -14.783  -2.727 -36.921  1.00  0.320          C  
ATOM  30209  OE1 GLU A1951     -13.717  -2.164 -37.178  1.00  0.320          O  
ATOM  30210  OE2 GLU A1951     -15.681  -2.170 -36.298  1.00  0.320          O  
ATOM  30211  H   GLU A1951     -15.391  -7.518 -37.621  1.00  0.260          H  
ATOM  30212  HA  GLU A1951     -14.768  -6.105 -39.275  1.00  0.280          H  
ATOM  30213 1HB  GLU A1951     -13.011  -4.858 -37.145  1.00  0.380          H  
ATOM  30214 2HB  GLU A1951     -13.409  -4.150 -38.688  1.00  0.380          H  
ATOM  30215 1HG  GLU A1951     -15.817  -4.230 -38.063  1.00  0.380          H  
ATOM  30216 2HG  GLU A1951     -15.307  -4.759 -36.458  1.00  0.380          H  
ATOM  30217  N   PRO A1952     -12.603  -7.811 -39.852  1.00  0.240          N  
ATOM  30218  CA  PRO A1952     -11.437  -8.346 -40.532  1.00  0.280          C  
ATOM  30219  C   PRO A1952     -11.027  -7.486 -41.709  1.00  0.280          C  
ATOM  30220  O   PRO A1952      -9.909  -7.600 -42.180  1.00  0.340          O  
ATOM  30221  CB  PRO A1952     -11.895  -9.719 -41.012  1.00  0.420          C  
ATOM  30222  CG  PRO A1952     -13.411  -9.611 -41.101  1.00  0.420          C  
ATOM  30223  CD  PRO A1952     -13.804  -8.680 -39.972  1.00  0.420          C  
ATOM  30224  HA  PRO A1952     -10.608  -8.441 -39.811  1.00  0.340          H  
ATOM  30225 1HB  PRO A1952     -11.419  -9.933 -41.974  1.00  0.500          H  
ATOM  30226 2HB  PRO A1952     -11.521 -10.479 -40.328  1.00  0.500          H  
ATOM  30227 1HG  PRO A1952     -13.730  -9.232 -42.087  1.00  0.500          H  
ATOM  30228 2HG  PRO A1952     -13.859 -10.600 -40.999  1.00  0.500          H  
ATOM  30229 1HD  PRO A1952     -14.700  -8.119 -40.268  1.00  0.500          H  
ATOM  30230 2HD  PRO A1952     -13.966  -9.256 -39.071  1.00  0.500          H  
ATOM  30231  N   THR A1953     -11.938  -6.638 -42.197  1.00  0.240          N  
ATOM  30232  CA  THR A1953     -11.609  -5.800 -43.321  1.00  0.270          C  
ATOM  30233  C   THR A1953     -11.830  -4.310 -43.137  1.00  0.290          C  
ATOM  30234  O   THR A1953     -12.294  -3.627 -44.063  1.00  0.740          O  
ATOM  30235  CB  THR A1953     -12.414  -6.239 -44.550  1.00  0.370          C  
ATOM  30236  OG1 THR A1953     -12.089  -5.416 -45.671  1.00  0.370          O  
ATOM  30237  CG2 THR A1953     -13.902  -6.218 -44.301  1.00  0.370          C  
ATOM  30238  H   THR A1953     -12.853  -6.565 -41.785  1.00  0.290          H  
ATOM  30239  HA  THR A1953     -10.552  -5.931 -43.537  1.00  0.320          H  
ATOM  30240  HB  THR A1953     -12.131  -7.222 -44.787  1.00  0.440          H  
ATOM  30241  HG1 THR A1953     -12.283  -4.485 -45.447  1.00  0.440          H  
ATOM  30242 1HG2 THR A1953     -14.406  -6.557 -45.203  1.00  0.440          H  
ATOM  30243 2HG2 THR A1953     -14.153  -6.886 -43.478  1.00  0.440          H  
ATOM  30244 3HG2 THR A1953     -14.243  -5.214 -44.063  1.00  0.440          H  
ATOM  30245  N   THR A1954     -11.423  -3.769 -41.993  1.00  0.390          N  
ATOM  30246  CA  THR A1954     -11.340  -2.319 -41.930  1.00  0.350          C  
ATOM  30247  C   THR A1954      -9.995  -2.075 -42.638  1.00  0.640          C  
ATOM  30248  O   THR A1954      -9.497  -3.114 -43.064  1.00  1.730          O  
ATOM  30249  CB  THR A1954     -11.433  -1.770 -40.478  1.00  0.510          C  
ATOM  30250  OG1 THR A1954     -12.738  -2.112 -39.928  1.00  0.510          O  
ATOM  30251  CG2 THR A1954     -11.286  -0.256 -40.482  1.00  0.510          C  
ATOM  30252  H   THR A1954     -11.191  -4.354 -41.186  1.00  0.470          H  
ATOM  30253  HA  THR A1954     -12.135  -1.863 -42.521  1.00  0.420          H  
ATOM  30254  HB  THR A1954     -10.656  -2.226 -39.865  1.00  0.610          H  
ATOM  30255  HG1 THR A1954     -12.778  -2.015 -38.932  1.00  0.610          H  
ATOM  30256 1HG2 THR A1954     -11.370   0.114 -39.462  1.00  0.610          H  
ATOM  30257 2HG2 THR A1954     -10.316   0.028 -40.888  1.00  0.610          H  
ATOM  30258 3HG2 THR A1954     -12.073   0.185 -41.092  1.00  0.610          H  
ATOM  30259  N   GLY A1955      -9.997  -1.056 -43.494  1.00  0.460          N  
ATOM  30260  CA  GLY A1955      -8.717  -0.392 -43.838  1.00  0.350          C  
ATOM  30261  C   GLY A1955      -8.062  -1.012 -45.115  1.00  0.350          C  
ATOM  30262  O   GLY A1955      -7.243  -0.375 -45.795  1.00  0.390          O  
ATOM  30263  H   GLY A1955     -10.516  -1.254 -44.340  1.00  0.550          H  
ATOM  30264 1HA  GLY A1955      -8.886   0.677 -43.987  1.00  0.420          H  
ATOM  30265 2HA  GLY A1955      -8.024  -0.483 -43.003  1.00  0.420          H  
ATOM  30266  N   MET A1956      -8.493  -2.235 -45.454  1.00  0.330          N  
ATOM  30267  CA  MET A1956      -8.059  -3.004 -46.624  1.00  0.370          C  
ATOM  30268  C   MET A1956      -8.444  -2.385 -47.960  1.00  0.370          C  
ATOM  30269  O   MET A1956      -9.558  -1.889 -48.134  1.00  0.380          O  
ATOM  30270  CB  MET A1956      -8.665  -4.410 -46.593  1.00  0.500          C  
ATOM  30271  CG  MET A1956      -8.105  -5.402 -45.566  1.00  0.500          C  
ATOM  30272  SD  MET A1956      -8.893  -7.066 -45.761  1.00  0.500          S  
ATOM  30273  CE  MET A1956      -7.996  -8.101 -44.606  1.00  0.500          C  
ATOM  30274  H   MET A1956      -9.108  -2.687 -44.784  1.00  0.400          H  
ATOM  30275  HA  MET A1956      -6.979  -3.085 -46.599  1.00  0.440          H  
ATOM  30276 1HB  MET A1956      -9.715  -4.302 -46.321  1.00  0.600          H  
ATOM  30277 2HB  MET A1956      -8.672  -4.838 -47.583  1.00  0.600          H  
ATOM  30278 1HG  MET A1956      -7.026  -5.503 -45.682  1.00  0.600          H  
ATOM  30279 2HG  MET A1956      -8.307  -5.036 -44.557  1.00  0.600          H  
ATOM  30280 1HE  MET A1956      -8.398  -9.111 -44.627  1.00  0.600          H  
ATOM  30281 2HE  MET A1956      -6.976  -8.116 -44.867  1.00  0.600          H  
ATOM  30282 3HE  MET A1956      -8.085  -7.702 -43.612  1.00  0.600          H  
ATOM  30283  N   ASP A1957      -7.537  -2.478 -48.933  1.00  0.390          N  
ATOM  30284  CA  ASP A1957      -7.804  -2.012 -50.282  1.00  0.390          C  
ATOM  30285  C   ASP A1957      -8.577  -3.163 -50.973  1.00  0.370          C  
ATOM  30286  O   ASP A1957      -8.788  -4.192 -50.326  1.00  0.400          O  
ATOM  30287  CB  ASP A1957      -6.431  -1.665 -50.945  1.00  0.550          C  
ATOM  30288  CG  ASP A1957      -5.503  -2.916 -51.288  1.00  0.550          C  
ATOM  30289  OD1 ASP A1957      -6.058  -3.980 -51.491  1.00  0.550          O  
ATOM  30290  OD2 ASP A1957      -4.272  -2.796 -51.344  1.00  0.550          O  
ATOM  30291  H   ASP A1957      -6.618  -2.854 -48.719  1.00  0.470          H  
ATOM  30292  HA  ASP A1957      -8.428  -1.119 -50.225  1.00  0.470          H  
ATOM  30293 1HB  ASP A1957      -6.550  -1.044 -51.815  1.00  0.660          H  
ATOM  30294 2HB  ASP A1957      -5.874  -1.053 -50.233  1.00  0.660          H  
ATOM  30295  N   PRO A1958      -9.024  -3.035 -52.245  1.00  0.400          N  
ATOM  30296  CA  PRO A1958      -9.740  -4.044 -53.021  1.00  0.440          C  
ATOM  30297  C   PRO A1958      -8.989  -5.353 -53.273  1.00  0.420          C  
ATOM  30298  O   PRO A1958      -9.618  -6.360 -53.586  1.00  0.460          O  
ATOM  30299  CB  PRO A1958     -10.011  -3.318 -54.343  1.00  0.660          C  
ATOM  30300  CG  PRO A1958      -9.999  -1.886 -53.992  1.00  0.660          C  
ATOM  30301  CD  PRO A1958      -8.916  -1.760 -52.944  1.00  0.660          C  
ATOM  30302  HA  PRO A1958     -10.691  -4.243 -52.519  1.00  0.530          H  
ATOM  30303 1HB  PRO A1958      -9.228  -3.567 -55.064  1.00  0.790          H  
ATOM  30304 2HB  PRO A1958     -10.970  -3.647 -54.771  1.00  0.790          H  
ATOM  30305 1HG  PRO A1958      -9.811  -1.322 -54.894  1.00  0.790          H  
ATOM  30306 2HG  PRO A1958     -10.991  -1.576 -53.622  1.00  0.790          H  
ATOM  30307 1HD  PRO A1958      -7.941  -1.703 -53.431  1.00  0.790          H  
ATOM  30308 2HD  PRO A1958      -9.136  -0.902 -52.301  1.00  0.790          H  
ATOM  30309  N   SER A1959      -7.667  -5.361 -53.158  1.00  0.400          N  
ATOM  30310  CA  SER A1959      -6.904  -6.576 -53.386  1.00  0.430          C  
ATOM  30311  C   SER A1959      -7.124  -7.395 -52.149  1.00  0.440          C  
ATOM  30312  O   SER A1959      -7.601  -8.536 -52.194  1.00  0.560          O  
ATOM  30313  CB  SER A1959      -5.433  -6.262 -53.600  1.00  0.590          C  
ATOM  30314  OG  SER A1959      -4.683  -7.421 -53.796  1.00  0.590          O  
ATOM  30315  H   SER A1959      -7.147  -4.546 -52.828  1.00  0.480          H  
ATOM  30316  HA  SER A1959      -7.298  -7.111 -54.253  1.00  0.520          H  
ATOM  30317 1HB  SER A1959      -5.334  -5.613 -54.461  1.00  0.710          H  
ATOM  30318 2HB  SER A1959      -5.038  -5.725 -52.750  1.00  0.710          H  
ATOM  30319  HG  SER A1959      -3.793  -7.115 -53.991  1.00  0.710          H  
ATOM  30320  N   ALA A1960      -6.783  -6.785 -51.020  1.00  0.380          N  
ATOM  30321  CA  ALA A1960      -6.922  -7.424 -49.726  1.00  0.410          C  
ATOM  30322  C   ALA A1960      -8.377  -7.821 -49.489  1.00  0.410          C  
ATOM  30323  O   ALA A1960      -8.640  -8.907 -48.958  1.00  0.450          O  
ATOM  30324  CB  ALA A1960      -6.430  -6.485 -48.651  1.00  0.560          C  
ATOM  30325  H   ALA A1960      -6.403  -5.827 -51.095  1.00  0.460          H  
ATOM  30326  HA  ALA A1960      -6.324  -8.328 -49.714  1.00  0.490          H  
ATOM  30327 1HB  ALA A1960      -6.520  -6.961 -47.685  1.00  0.670          H  
ATOM  30328 2HB  ALA A1960      -5.388  -6.237 -48.840  1.00  0.670          H  
ATOM  30329 3HB  ALA A1960      -7.005  -5.589 -48.682  1.00  0.670          H  
ATOM  30330  N   ARG A1961      -9.327  -6.975 -49.924  1.00  0.390          N  
ATOM  30331  CA  ARG A1961     -10.740  -7.263 -49.774  1.00  0.410          C  
ATOM  30332  C   ARG A1961     -11.097  -8.542 -50.527  1.00  0.430          C  
ATOM  30333  O   ARG A1961     -11.707  -9.449 -49.952  1.00  0.450          O  
ATOM  30334  CB  ARG A1961     -11.604  -6.118 -50.298  1.00  0.570          C  
ATOM  30335  CG  ARG A1961     -13.095  -6.290 -50.052  1.00  0.570          C  
ATOM  30336  CD  ARG A1961     -13.963  -5.214 -50.647  1.00  0.570          C  
ATOM  30337  NE  ARG A1961     -14.092  -5.307 -52.107  1.00  0.570          N  
ATOM  30338  CZ  ARG A1961     -14.821  -4.447 -52.880  1.00  0.570          C  
ATOM  30339  NH1 ARG A1961     -15.468  -3.431 -52.333  1.00  0.570          N  
ATOM  30340  NH2 ARG A1961     -14.891  -4.634 -54.191  1.00  0.570          N  
ATOM  30341  H   ARG A1961      -9.055  -6.077 -50.330  1.00  0.470          H  
ATOM  30342  HA  ARG A1961     -10.954  -7.408 -48.713  1.00  0.490          H  
ATOM  30343 1HB  ARG A1961     -11.278  -5.176 -49.850  1.00  0.680          H  
ATOM  30344 2HB  ARG A1961     -11.467  -6.041 -51.367  1.00  0.680          H  
ATOM  30345 1HG  ARG A1961     -13.407  -7.228 -50.503  1.00  0.680          H  
ATOM  30346 2HG  ARG A1961     -13.281  -6.326 -48.979  1.00  0.680          H  
ATOM  30347 1HD  ARG A1961     -14.953  -5.266 -50.210  1.00  0.680          H  
ATOM  30348 2HD  ARG A1961     -13.518  -4.246 -50.411  1.00  0.680          H  
ATOM  30349  HE  ARG A1961     -13.627  -6.074 -52.575  1.00  0.680          H  
ATOM  30350 1HH1 ARG A1961     -15.432  -3.275 -51.340  1.00  0.680          H  
ATOM  30351 2HH1 ARG A1961     -16.025  -2.783 -52.929  1.00  0.680          H  
ATOM  30352 1HH2 ARG A1961     -14.401  -5.400 -54.621  1.00  0.680          H  
ATOM  30353 2HH2 ARG A1961     -15.458  -3.992 -54.777  1.00  0.680          H  
ATOM  30354  N   ARG A1962     -10.731  -8.622 -51.819  1.00  0.440          N  
ATOM  30355  CA  ARG A1962     -11.057  -9.814 -52.584  1.00  0.470          C  
ATOM  30356  C   ARG A1962     -10.417 -11.063 -51.982  1.00  0.410          C  
ATOM  30357  O   ARG A1962     -11.068 -12.115 -51.917  1.00  0.410          O  
ATOM  30358  CB  ARG A1962     -10.631  -9.692 -54.042  1.00  0.650          C  
ATOM  30359  CG  ARG A1962     -11.441  -8.689 -54.872  1.00  0.650          C  
ATOM  30360  CD  ARG A1962     -11.173  -8.757 -56.343  1.00  0.650          C  
ATOM  30361  NE  ARG A1962      -9.791  -8.396 -56.687  1.00  0.650          N  
ATOM  30362  CZ  ARG A1962      -8.831  -9.254 -57.136  1.00  0.650          C  
ATOM  30363  NH1 ARG A1962      -9.084 -10.539 -57.327  1.00  0.650          N  
ATOM  30364  NH2 ARG A1962      -7.626  -8.802 -57.393  1.00  0.650          N  
ATOM  30365  H   ARG A1962     -10.241  -7.846 -52.277  1.00  0.530          H  
ATOM  30366  HA  ARG A1962     -12.139  -9.938 -52.556  1.00  0.560          H  
ATOM  30367 1HB  ARG A1962      -9.587  -9.368 -54.076  1.00  0.780          H  
ATOM  30368 2HB  ARG A1962     -10.688 -10.663 -54.530  1.00  0.780          H  
ATOM  30369 1HG  ARG A1962     -12.471  -8.856 -54.697  1.00  0.780          H  
ATOM  30370 2HG  ARG A1962     -11.221  -7.698 -54.563  1.00  0.780          H  
ATOM  30371 1HD  ARG A1962     -11.387  -9.757 -56.700  1.00  0.780          H  
ATOM  30372 2HD  ARG A1962     -11.838  -8.059 -56.853  1.00  0.780          H  
ATOM  30373  HE  ARG A1962      -9.523  -7.428 -56.554  1.00  0.780          H  
ATOM  30374 1HH1 ARG A1962     -10.000 -10.923 -57.139  1.00  0.780          H  
ATOM  30375 2HH1 ARG A1962      -8.352 -11.150 -57.671  1.00  0.780          H  
ATOM  30376 1HH2 ARG A1962      -7.393  -7.814 -57.251  1.00  0.780          H  
ATOM  30377 2HH2 ARG A1962      -6.898  -9.420 -57.731  1.00  0.780          H  
ATOM  30378  N   PHE A1963      -9.156 -10.958 -51.514  1.00  0.380          N  
ATOM  30379  CA  PHE A1963      -8.496 -12.112 -50.918  1.00  0.360          C  
ATOM  30380  C   PHE A1963      -9.261 -12.617 -49.712  1.00  0.320          C  
ATOM  30381  O   PHE A1963      -9.443 -13.828 -49.549  1.00  0.330          O  
ATOM  30382  CB  PHE A1963      -7.086 -11.804 -50.419  1.00  0.510          C  
ATOM  30383  CG  PHE A1963      -5.948 -11.827 -51.417  1.00  0.510          C  
ATOM  30384  CD1 PHE A1963      -5.322 -10.669 -51.848  1.00  0.510          C  
ATOM  30385  CD2 PHE A1963      -5.474 -13.038 -51.893  1.00  0.510          C  
ATOM  30386  CE1 PHE A1963      -4.269 -10.716 -52.729  1.00  0.510          C  
ATOM  30387  CE2 PHE A1963      -4.419 -13.090 -52.774  1.00  0.510          C  
ATOM  30388  CZ  PHE A1963      -3.816 -11.928 -53.194  1.00  0.510          C  
ATOM  30389  H   PHE A1963      -8.648 -10.069 -51.611  1.00  0.460          H  
ATOM  30390  HA  PHE A1963      -8.451 -12.908 -51.659  1.00  0.430          H  
ATOM  30391 1HB  PHE A1963      -7.084 -10.833 -49.934  1.00  0.610          H  
ATOM  30392 2HB  PHE A1963      -6.876 -12.524 -49.673  1.00  0.610          H  
ATOM  30393  HD1 PHE A1963      -5.660  -9.715 -51.482  1.00  0.610          H  
ATOM  30394  HD2 PHE A1963      -5.945 -13.964 -51.551  1.00  0.610          H  
ATOM  30395  HE1 PHE A1963      -3.793  -9.791 -53.054  1.00  0.610          H  
ATOM  30396  HE2 PHE A1963      -4.055 -14.053 -53.136  1.00  0.610          H  
ATOM  30397  HZ  PHE A1963      -2.979 -11.972 -53.892  1.00  0.610          H  
ATOM  30398  N   LEU A1964      -9.704 -11.694 -48.856  1.00  0.310          N  
ATOM  30399  CA  LEU A1964     -10.429 -12.083 -47.667  1.00  0.310          C  
ATOM  30400  C   LEU A1964     -11.727 -12.780 -48.006  1.00  0.340          C  
ATOM  30401  O   LEU A1964     -12.059 -13.801 -47.401  1.00  0.380          O  
ATOM  30402  CB  LEU A1964     -10.770 -10.868 -46.807  1.00  0.430          C  
ATOM  30403  CG  LEU A1964     -11.571 -11.164 -45.496  1.00  0.430          C  
ATOM  30404  CD1 LEU A1964     -10.740 -12.030 -44.566  1.00  0.430          C  
ATOM  30405  CD2 LEU A1964     -11.950  -9.881 -44.853  1.00  0.430          C  
ATOM  30406  H   LEU A1964      -9.479 -10.703 -49.012  1.00  0.370          H  
ATOM  30407  HA  LEU A1964      -9.797 -12.767 -47.112  1.00  0.370          H  
ATOM  30408 1HB  LEU A1964      -9.839 -10.371 -46.534  1.00  0.520          H  
ATOM  30409 2HB  LEU A1964     -11.353 -10.168 -47.412  1.00  0.520          H  
ATOM  30410  HG  LEU A1964     -12.484 -11.709 -45.737  1.00  0.520          H  
ATOM  30411 1HD1 LEU A1964     -11.295 -12.229 -43.652  1.00  0.520          H  
ATOM  30412 2HD1 LEU A1964     -10.490 -12.977 -45.030  1.00  0.520          H  
ATOM  30413 3HD1 LEU A1964      -9.831 -11.489 -44.327  1.00  0.520          H  
ATOM  30414 1HD2 LEU A1964     -12.527 -10.086 -43.963  1.00  0.520          H  
ATOM  30415 2HD2 LEU A1964     -11.055  -9.313 -44.591  1.00  0.520          H  
ATOM  30416 3HD2 LEU A1964     -12.563  -9.310 -45.550  1.00  0.520          H  
ATOM  30417  N   TRP A1965     -12.484 -12.227 -48.954  1.00  0.370          N  
ATOM  30418  CA  TRP A1965     -13.776 -12.806 -49.274  1.00  0.410          C  
ATOM  30419  C   TRP A1965     -13.623 -14.221 -49.808  1.00  0.380          C  
ATOM  30420  O   TRP A1965     -14.384 -15.118 -49.428  1.00  0.400          O  
ATOM  30421  CB  TRP A1965     -14.501 -11.978 -50.330  1.00  0.560          C  
ATOM  30422  CG  TRP A1965     -14.923 -10.598 -49.899  1.00  0.560          C  
ATOM  30423  CD1 TRP A1965     -14.524  -9.890 -48.800  1.00  0.560          C  
ATOM  30424  CD2 TRP A1965     -15.862  -9.751 -50.586  1.00  0.560          C  
ATOM  30425  NE1 TRP A1965     -15.131  -8.676 -48.786  1.00  0.560          N  
ATOM  30426  CE2 TRP A1965     -15.949  -8.573 -49.867  1.00  0.560          C  
ATOM  30427  CE3 TRP A1965     -16.621  -9.897 -51.732  1.00  0.560          C  
ATOM  30428  CZ2 TRP A1965     -16.758  -7.541 -50.267  1.00  0.560          C  
ATOM  30429  CZ3 TRP A1965     -17.437  -8.864 -52.128  1.00  0.560          C  
ATOM  30430  CH2 TRP A1965     -17.499  -7.718 -51.417  1.00  0.560          C  
ATOM  30431  H   TRP A1965     -12.169 -11.363 -49.417  1.00  0.440          H  
ATOM  30432  HA  TRP A1965     -14.377 -12.837 -48.366  1.00  0.490          H  
ATOM  30433 1HB  TRP A1965     -13.838 -11.866 -51.190  1.00  0.670          H  
ATOM  30434 2HB  TRP A1965     -15.376 -12.513 -50.662  1.00  0.670          H  
ATOM  30435  HD1 TRP A1965     -13.821 -10.222 -48.043  1.00  0.670          H  
ATOM  30436  HE1 TRP A1965     -14.992  -7.968 -48.077  1.00  0.670          H  
ATOM  30437  HE3 TRP A1965     -16.580 -10.799 -52.301  1.00  0.670          H  
ATOM  30438  HZ2 TRP A1965     -16.825  -6.619 -49.705  1.00  0.670          H  
ATOM  30439  HZ3 TRP A1965     -18.035  -8.992 -53.036  1.00  0.670          H  
ATOM  30440  HH2 TRP A1965     -18.155  -6.927 -51.763  1.00  0.670          H  
ATOM  30441  N   ASN A1966     -12.633 -14.432 -50.680  1.00  0.350          N  
ATOM  30442  CA  ASN A1966     -12.433 -15.754 -51.241  1.00  0.370          C  
ATOM  30443  C   ASN A1966     -11.907 -16.730 -50.197  1.00  0.360          C  
ATOM  30444  O   ASN A1966     -12.319 -17.897 -50.173  1.00  0.390          O  
ATOM  30445  CB  ASN A1966     -11.521 -15.667 -52.439  1.00  0.510          C  
ATOM  30446  CG  ASN A1966     -12.218 -15.089 -53.637  1.00  0.510          C  
ATOM  30447  OD1 ASN A1966     -13.447 -15.164 -53.755  1.00  0.510          O  
ATOM  30448  ND2 ASN A1966     -11.463 -14.509 -54.523  1.00  0.510          N  
ATOM  30449  H   ASN A1966     -12.035 -13.652 -50.981  1.00  0.420          H  
ATOM  30450  HA  ASN A1966     -13.400 -16.133 -51.573  1.00  0.440          H  
ATOM  30451 1HB  ASN A1966     -10.665 -15.031 -52.191  1.00  0.610          H  
ATOM  30452 2HB  ASN A1966     -11.139 -16.655 -52.688  1.00  0.610          H  
ATOM  30453 1HD2 ASN A1966     -11.870 -14.113 -55.345  1.00  0.610          H  
ATOM  30454 2HD2 ASN A1966     -10.473 -14.468 -54.390  1.00  0.610          H  
ATOM  30455  N   SER A1967     -11.036 -16.247 -49.301  1.00  0.350          N  
ATOM  30456  CA  SER A1967     -10.492 -17.079 -48.246  1.00  0.370          C  
ATOM  30457  C   SER A1967     -11.599 -17.571 -47.334  1.00  0.370          C  
ATOM  30458  O   SER A1967     -11.666 -18.765 -47.032  1.00  0.390          O  
ATOM  30459  CB  SER A1967      -9.464 -16.307 -47.439  1.00  0.510          C  
ATOM  30460  OG  SER A1967      -8.941 -17.090 -46.396  1.00  0.510          O  
ATOM  30461  H   SER A1967     -10.690 -15.287 -49.378  1.00  0.420          H  
ATOM  30462  HA  SER A1967     -10.009 -17.942 -48.701  1.00  0.440          H  
ATOM  30463 1HB  SER A1967      -8.656 -15.981 -48.096  1.00  0.610          H  
ATOM  30464 2HB  SER A1967      -9.927 -15.411 -47.028  1.00  0.610          H  
ATOM  30465  HG  SER A1967      -8.273 -16.543 -45.979  1.00  0.610          H  
ATOM  30466  N   LEU A1968     -12.485 -16.663 -46.910  1.00  0.360          N  
ATOM  30467  CA  LEU A1968     -13.550 -17.046 -46.005  1.00  0.370          C  
ATOM  30468  C   LEU A1968     -14.578 -17.923 -46.686  1.00  0.370          C  
ATOM  30469  O   LEU A1968     -15.170 -18.787 -46.030  1.00  0.420          O  
ATOM  30470  CB  LEU A1968     -14.193 -15.819 -45.396  1.00  0.510          C  
ATOM  30471  CG  LEU A1968     -13.271 -14.993 -44.478  1.00  0.510          C  
ATOM  30472  CD1 LEU A1968     -14.034 -13.766 -44.043  1.00  0.510          C  
ATOM  30473  CD2 LEU A1968     -12.758 -15.820 -43.275  1.00  0.510          C  
ATOM  30474  H   LEU A1968     -12.377 -15.682 -47.191  1.00  0.430          H  
ATOM  30475  HA  LEU A1968     -13.121 -17.647 -45.218  1.00  0.440          H  
ATOM  30476 1HB  LEU A1968     -14.521 -15.168 -46.213  1.00  0.620          H  
ATOM  30477 2HB  LEU A1968     -15.059 -16.129 -44.823  1.00  0.620          H  
ATOM  30478  HG  LEU A1968     -12.410 -14.662 -45.053  1.00  0.620          H  
ATOM  30479 1HD1 LEU A1968     -13.409 -13.136 -43.424  1.00  0.620          H  
ATOM  30480 2HD1 LEU A1968     -14.351 -13.201 -44.921  1.00  0.620          H  
ATOM  30481 3HD1 LEU A1968     -14.904 -14.072 -43.479  1.00  0.620          H  
ATOM  30482 1HD2 LEU A1968     -12.107 -15.187 -42.717  1.00  0.620          H  
ATOM  30483 2HD2 LEU A1968     -13.591 -16.156 -42.657  1.00  0.620          H  
ATOM  30484 3HD2 LEU A1968     -12.183 -16.675 -43.596  1.00  0.620          H  
ATOM  30485  N   LEU A1969     -14.826 -17.725 -47.988  1.00  0.370          N  
ATOM  30486  CA  LEU A1969     -15.755 -18.624 -48.642  1.00  0.380          C  
ATOM  30487  C   LEU A1969     -15.168 -20.023 -48.587  1.00  0.420          C  
ATOM  30488  O   LEU A1969     -15.902 -20.976 -48.326  1.00  0.450          O  
ATOM  30489  CB  LEU A1969     -16.044 -18.249 -50.098  1.00  0.530          C  
ATOM  30490  CG  LEU A1969     -17.067 -19.211 -50.869  1.00  0.530          C  
ATOM  30491  CD1 LEU A1969     -18.461 -19.180 -50.176  1.00  0.530          C  
ATOM  30492  CD2 LEU A1969     -17.171 -18.795 -52.337  1.00  0.530          C  
ATOM  30493  H   LEU A1969     -14.409 -16.942 -48.502  1.00  0.440          H  
ATOM  30494  HA  LEU A1969     -16.681 -18.616 -48.079  1.00  0.460          H  
ATOM  30495 1HB  LEU A1969     -16.459 -17.251 -50.094  1.00  0.630          H  
ATOM  30496 2HB  LEU A1969     -15.100 -18.226 -50.649  1.00  0.630          H  
ATOM  30497  HG  LEU A1969     -16.697 -20.238 -50.824  1.00  0.630          H  
ATOM  30498 1HD1 LEU A1969     -19.141 -19.848 -50.707  1.00  0.630          H  
ATOM  30499 2HD1 LEU A1969     -18.387 -19.514 -49.145  1.00  0.630          H  
ATOM  30500 3HD1 LEU A1969     -18.864 -18.168 -50.198  1.00  0.630          H  
ATOM  30501 1HD2 LEU A1969     -17.851 -19.468 -52.856  1.00  0.630          H  
ATOM  30502 2HD2 LEU A1969     -17.542 -17.805 -52.405  1.00  0.630          H  
ATOM  30503 3HD2 LEU A1969     -16.188 -18.846 -52.803  1.00  0.630          H  
ATOM  30504  N   ALA A1970     -13.851 -20.157 -48.853  1.00  0.420          N  
ATOM  30505  CA  ALA A1970     -13.191 -21.456 -48.791  1.00  0.450          C  
ATOM  30506  C   ALA A1970     -13.304 -22.065 -47.390  1.00  0.440          C  
ATOM  30507  O   ALA A1970     -13.544 -23.260 -47.265  1.00  0.480          O  
ATOM  30508  CB  ALA A1970     -11.734 -21.341 -49.185  1.00  0.620          C  
ATOM  30509  H   ALA A1970     -13.308 -19.333 -49.139  1.00  0.500          H  
ATOM  30510  HA  ALA A1970     -13.685 -22.115 -49.497  1.00  0.540          H  
ATOM  30511 1HB  ALA A1970     -11.270 -22.330 -49.159  1.00  0.740          H  
ATOM  30512 2HB  ALA A1970     -11.666 -20.927 -50.191  1.00  0.740          H  
ATOM  30513 3HB  ALA A1970     -11.219 -20.686 -48.492  1.00  0.740          H  
ATOM  30514  N   VAL A1971     -13.215 -21.245 -46.336  1.00  0.410          N  
ATOM  30515  CA  VAL A1971     -13.341 -21.771 -44.971  1.00  0.420          C  
ATOM  30516  C   VAL A1971     -14.694 -22.442 -44.804  1.00  0.420          C  
ATOM  30517  O   VAL A1971     -14.782 -23.570 -44.295  1.00  0.450          O  
ATOM  30518  CB  VAL A1971     -13.219 -20.626 -43.931  1.00  0.580          C  
ATOM  30519  CG1 VAL A1971     -13.573 -21.092 -42.519  1.00  0.580          C  
ATOM  30520  CG2 VAL A1971     -11.830 -20.101 -43.935  1.00  0.580          C  
ATOM  30521  H   VAL A1971     -12.957 -20.267 -46.511  1.00  0.490          H  
ATOM  30522  HA  VAL A1971     -12.553 -22.507 -44.803  1.00  0.500          H  
ATOM  30523  HB  VAL A1971     -13.912 -19.840 -44.199  1.00  0.700          H  
ATOM  30524 1HG1 VAL A1971     -13.486 -20.257 -41.831  1.00  0.700          H  
ATOM  30525 2HG1 VAL A1971     -14.593 -21.461 -42.487  1.00  0.700          H  
ATOM  30526 3HG1 VAL A1971     -12.892 -21.879 -42.218  1.00  0.700          H  
ATOM  30527 1HG2 VAL A1971     -11.775 -19.296 -43.239  1.00  0.700          H  
ATOM  30528 2HG2 VAL A1971     -11.137 -20.888 -43.649  1.00  0.700          H  
ATOM  30529 3HG2 VAL A1971     -11.570 -19.746 -44.909  1.00  0.700          H  
ATOM  30530  N   VAL A1972     -15.728 -21.760 -45.281  1.00  0.420          N  
ATOM  30531  CA  VAL A1972     -17.080 -22.274 -45.224  1.00  0.470          C  
ATOM  30532  C   VAL A1972     -17.217 -23.538 -46.094  1.00  0.490          C  
ATOM  30533  O   VAL A1972     -17.722 -24.569 -45.637  1.00  0.510          O  
ATOM  30534  CB  VAL A1972     -18.042 -21.149 -45.672  1.00  0.640          C  
ATOM  30535  CG1 VAL A1972     -19.427 -21.641 -45.817  1.00  0.640          C  
ATOM  30536  CG2 VAL A1972     -18.007 -20.020 -44.635  1.00  0.640          C  
ATOM  30537  H   VAL A1972     -15.546 -20.822 -45.655  1.00  0.500          H  
ATOM  30538  HA  VAL A1972     -17.314 -22.534 -44.201  1.00  0.560          H  
ATOM  30539  HB  VAL A1972     -17.719 -20.772 -46.635  1.00  0.770          H  
ATOM  30540 1HG1 VAL A1972     -20.079 -20.828 -46.133  1.00  0.770          H  
ATOM  30541 2HG1 VAL A1972     -19.486 -22.440 -46.548  1.00  0.770          H  
ATOM  30542 3HG1 VAL A1972     -19.734 -21.997 -44.863  1.00  0.770          H  
ATOM  30543 1HG2 VAL A1972     -18.663 -19.227 -44.966  1.00  0.770          H  
ATOM  30544 2HG2 VAL A1972     -18.340 -20.399 -43.662  1.00  0.770          H  
ATOM  30545 3HG2 VAL A1972     -16.998 -19.635 -44.540  1.00  0.770          H  
ATOM  30546  N   ARG A1973     -16.734 -23.471 -47.337  1.00  0.520          N  
ATOM  30547  CA  ARG A1973     -16.792 -24.570 -48.297  1.00  0.600          C  
ATOM  30548  C   ARG A1973     -16.110 -25.838 -47.789  1.00  0.610          C  
ATOM  30549  O   ARG A1973     -16.598 -26.948 -48.012  1.00  0.660          O  
ATOM  30550  CB  ARG A1973     -16.148 -24.148 -49.609  1.00  0.810          C  
ATOM  30551  CG  ARG A1973     -16.208 -25.169 -50.739  1.00  0.810          C  
ATOM  30552  CD  ARG A1973     -15.664 -24.614 -52.012  1.00  0.810          C  
ATOM  30553  NE  ARG A1973     -14.227 -24.325 -51.919  1.00  0.810          N  
ATOM  30554  CZ  ARG A1973     -13.494 -23.674 -52.867  1.00  0.810          C  
ATOM  30555  NH1 ARG A1973     -14.041 -23.244 -53.982  1.00  0.810          N  
ATOM  30556  NH2 ARG A1973     -12.203 -23.457 -52.708  1.00  0.810          N  
ATOM  30557  H   ARG A1973     -16.330 -22.587 -47.646  1.00  0.620          H  
ATOM  30558  HA  ARG A1973     -17.840 -24.795 -48.486  1.00  0.720          H  
ATOM  30559 1HB  ARG A1973     -16.599 -23.218 -49.957  1.00  0.970          H  
ATOM  30560 2HB  ARG A1973     -15.102 -23.948 -49.421  1.00  0.970          H  
ATOM  30561 1HG  ARG A1973     -15.612 -26.044 -50.473  1.00  0.970          H  
ATOM  30562 2HG  ARG A1973     -17.243 -25.471 -50.906  1.00  0.970          H  
ATOM  30563 1HD  ARG A1973     -15.822 -25.334 -52.816  1.00  0.970          H  
ATOM  30564 2HD  ARG A1973     -16.189 -23.686 -52.242  1.00  0.970          H  
ATOM  30565  HE  ARG A1973     -13.754 -24.637 -51.077  1.00  0.970          H  
ATOM  30566 1HH1 ARG A1973     -15.021 -23.382 -54.172  1.00  0.970          H  
ATOM  30567 2HH1 ARG A1973     -13.427 -22.767 -54.673  1.00  0.970          H  
ATOM  30568 1HH2 ARG A1973     -11.718 -23.780 -51.882  1.00  0.970          H  
ATOM  30569 2HH2 ARG A1973     -11.700 -22.961 -53.468  1.00  0.970          H  
ATOM  30570  N   GLU A1974     -14.991 -25.669 -47.088  1.00  0.580          N  
ATOM  30571  CA  GLU A1974     -14.196 -26.766 -46.557  1.00  0.640          C  
ATOM  30572  C   GLU A1974     -14.724 -27.356 -45.243  1.00  0.620          C  
ATOM  30573  O   GLU A1974     -14.137 -28.312 -44.730  1.00  0.710          O  
ATOM  30574  CB  GLU A1974     -12.736 -26.324 -46.364  1.00  0.870          C  
ATOM  30575  CG  GLU A1974     -11.959 -26.028 -47.665  1.00  0.870          C  
ATOM  30576  CD  GLU A1974     -10.542 -25.524 -47.410  1.00  0.870          C  
ATOM  30577  OE1 GLU A1974     -10.158 -25.430 -46.274  1.00  0.870          O  
ATOM  30578  OE2 GLU A1974      -9.855 -25.226 -48.357  1.00  0.870          O  
ATOM  30579  H   GLU A1974     -14.627 -24.719 -46.979  1.00  0.700          H  
ATOM  30580  HA  GLU A1974     -14.204 -27.563 -47.298  1.00  0.770          H  
ATOM  30581 1HB  GLU A1974     -12.721 -25.412 -45.760  1.00  1.050          H  
ATOM  30582 2HB  GLU A1974     -12.191 -27.088 -45.812  1.00  1.050          H  
ATOM  30583 1HG  GLU A1974     -11.902 -26.948 -48.245  1.00  1.050          H  
ATOM  30584 2HG  GLU A1974     -12.505 -25.300 -48.257  1.00  1.050          H  
ATOM  30585  N   GLY A1975     -15.816 -26.818 -44.680  1.00  0.550          N  
ATOM  30586  CA  GLY A1975     -16.345 -27.399 -43.452  1.00  0.560          C  
ATOM  30587  C   GLY A1975     -16.164 -26.661 -42.120  1.00  0.550          C  
ATOM  30588  O   GLY A1975     -16.309 -27.305 -41.074  1.00  0.670          O  
ATOM  30589  H   GLY A1975     -16.304 -26.031 -45.119  1.00  0.660          H  
ATOM  30590 1HA  GLY A1975     -17.415 -27.545 -43.603  1.00  0.670          H  
ATOM  30591 2HA  GLY A1975     -15.935 -28.400 -43.344  1.00  0.670          H  
ATOM  30592  N   ARG A1976     -15.835 -25.359 -42.109  1.00  0.480          N  
ATOM  30593  CA  ARG A1976     -15.736 -24.646 -40.822  1.00  0.470          C  
ATOM  30594  C   ARG A1976     -16.580 -23.370 -40.919  1.00  0.460          C  
ATOM  30595  O   ARG A1976     -16.639 -22.747 -41.973  1.00  0.610          O  
ATOM  30596  CB  ARG A1976     -14.291 -24.322 -40.480  1.00  0.660          C  
ATOM  30597  CG  ARG A1976     -13.365 -25.546 -40.319  1.00  0.660          C  
ATOM  30598  CD  ARG A1976     -13.667 -26.367 -39.137  1.00  0.660          C  
ATOM  30599  NE  ARG A1976     -12.752 -27.451 -38.996  1.00  0.660          N  
ATOM  30600  CZ  ARG A1976     -12.907 -28.685 -39.526  1.00  0.660          C  
ATOM  30601  NH1 ARG A1976     -13.988 -29.004 -40.235  1.00  0.660          N  
ATOM  30602  NH2 ARG A1976     -11.966 -29.596 -39.335  1.00  0.660          N  
ATOM  30603  H   ARG A1976     -15.651 -24.841 -42.975  1.00  0.580          H  
ATOM  30604  HA  ARG A1976     -16.169 -25.256 -40.029  1.00  0.560          H  
ATOM  30605 1HB  ARG A1976     -13.875 -23.715 -41.262  1.00  0.790          H  
ATOM  30606 2HB  ARG A1976     -14.253 -23.744 -39.549  1.00  0.790          H  
ATOM  30607 1HG  ARG A1976     -13.409 -26.173 -41.207  1.00  0.790          H  
ATOM  30608 2HG  ARG A1976     -12.345 -25.185 -40.194  1.00  0.790          H  
ATOM  30609 1HD  ARG A1976     -13.587 -25.779 -38.284  1.00  0.790          H  
ATOM  30610 2HD  ARG A1976     -14.666 -26.767 -39.189  1.00  0.790          H  
ATOM  30611  HE  ARG A1976     -11.886 -27.248 -38.465  1.00  0.790          H  
ATOM  30612 1HH1 ARG A1976     -14.742 -28.321 -40.413  1.00  0.790          H  
ATOM  30613 2HH1 ARG A1976     -14.077 -29.929 -40.623  1.00  0.790          H  
ATOM  30614 1HH2 ARG A1976     -11.126 -29.361 -38.815  1.00  0.790          H  
ATOM  30615 2HH2 ARG A1976     -12.061 -30.513 -39.730  1.00  0.790          H  
ATOM  30616  N   SER A1977     -17.278 -22.997 -39.843  1.00  0.380          N  
ATOM  30617  CA  SER A1977     -18.152 -21.827 -39.916  1.00  0.380          C  
ATOM  30618  C   SER A1977     -17.408 -20.521 -39.743  1.00  0.360          C  
ATOM  30619  O   SER A1977     -16.241 -20.508 -39.328  1.00  0.370          O  
ATOM  30620  CB  SER A1977     -19.244 -21.914 -38.876  1.00  0.530          C  
ATOM  30621  OG  SER A1977     -18.728 -21.778 -37.604  1.00  0.530          O  
ATOM  30622  H   SER A1977     -17.186 -23.505 -38.956  1.00  0.460          H  
ATOM  30623  HA  SER A1977     -18.627 -21.817 -40.901  1.00  0.460          H  
ATOM  30624 1HB  SER A1977     -19.986 -21.143 -39.051  1.00  0.640          H  
ATOM  30625 2HB  SER A1977     -19.746 -22.869 -38.963  1.00  0.640          H  
ATOM  30626  HG  SER A1977     -19.474 -21.887 -37.012  1.00  0.640          H  
ATOM  30627  N   VAL A1978     -18.086 -19.424 -40.098  1.00  0.330          N  
ATOM  30628  CA  VAL A1978     -17.540 -18.079 -39.921  1.00  0.330          C  
ATOM  30629  C   VAL A1978     -18.542 -17.131 -39.233  1.00  0.310          C  
ATOM  30630  O   VAL A1978     -19.698 -17.009 -39.654  1.00  0.310          O  
ATOM  30631  CB  VAL A1978     -17.078 -17.482 -41.290  1.00  0.460          C  
ATOM  30632  CG1 VAL A1978     -16.547 -16.039 -41.109  1.00  0.460          C  
ATOM  30633  CG2 VAL A1978     -15.968 -18.359 -41.918  1.00  0.460          C  
ATOM  30634  H   VAL A1978     -19.041 -19.552 -40.460  1.00  0.400          H  
ATOM  30635  HA  VAL A1978     -16.662 -18.150 -39.278  1.00  0.400          H  
ATOM  30636  HB  VAL A1978     -17.912 -17.454 -41.955  1.00  0.550          H  
ATOM  30637 1HG1 VAL A1978     -16.243 -15.643 -42.076  1.00  0.550          H  
ATOM  30638 2HG1 VAL A1978     -17.327 -15.408 -40.699  1.00  0.550          H  
ATOM  30639 3HG1 VAL A1978     -15.685 -16.041 -40.429  1.00  0.550          H  
ATOM  30640 1HG2 VAL A1978     -15.668 -17.940 -42.880  1.00  0.550          H  
ATOM  30641 2HG2 VAL A1978     -15.113 -18.392 -41.257  1.00  0.550          H  
ATOM  30642 3HG2 VAL A1978     -16.337 -19.370 -42.073  1.00  0.550          H  
ATOM  30643  N   MET A1979     -18.094 -16.509 -38.150  1.00  0.320          N  
ATOM  30644  CA  MET A1979     -18.845 -15.531 -37.374  1.00  0.320          C  
ATOM  30645  C   MET A1979     -18.189 -14.173 -37.633  1.00  0.320          C  
ATOM  30646  O   MET A1979     -17.085 -13.914 -37.150  1.00  0.410          O  
ATOM  30647  CB  MET A1979     -18.817 -15.927 -35.896  1.00  0.450          C  
ATOM  30648  CG  MET A1979     -19.564 -15.021 -34.998  1.00  0.450          C  
ATOM  30649  SD  MET A1979     -21.292 -15.076 -35.237  1.00  0.450          S  
ATOM  30650  CE  MET A1979     -21.694 -13.490 -34.583  1.00  0.450          C  
ATOM  30651  H   MET A1979     -17.130 -16.690 -37.875  1.00  0.380          H  
ATOM  30652  HA  MET A1979     -19.873 -15.487 -37.732  1.00  0.380          H  
ATOM  30653 1HB  MET A1979     -19.241 -16.925 -35.781  1.00  0.540          H  
ATOM  30654 2HB  MET A1979     -17.788 -15.981 -35.552  1.00  0.540          H  
ATOM  30655 1HG  MET A1979     -19.368 -15.278 -33.984  1.00  0.540          H  
ATOM  30656 2HG  MET A1979     -19.233 -14.019 -35.159  1.00  0.540          H  
ATOM  30657 1HE  MET A1979     -22.760 -13.322 -34.635  1.00  0.540          H  
ATOM  30658 2HE  MET A1979     -21.367 -13.429 -33.544  1.00  0.540          H  
ATOM  30659 3HE  MET A1979     -21.187 -12.734 -35.177  1.00  0.540          H  
ATOM  30660  N   LEU A1980     -18.835 -13.290 -38.382  1.00  0.290          N  
ATOM  30661  CA  LEU A1980     -18.138 -12.063 -38.784  1.00  0.310          C  
ATOM  30662  C   LEU A1980     -18.855 -10.739 -38.536  1.00  0.280          C  
ATOM  30663  O   LEU A1980     -20.027 -10.594 -38.884  1.00  0.310          O  
ATOM  30664  CB  LEU A1980     -17.831 -12.257 -40.289  1.00  0.430          C  
ATOM  30665  CG  LEU A1980     -17.109 -11.165 -41.091  1.00  0.430          C  
ATOM  30666  CD1 LEU A1980     -16.225 -11.842 -42.136  1.00  0.430          C  
ATOM  30667  CD2 LEU A1980     -18.141 -10.292 -41.825  1.00  0.430          C  
ATOM  30668  H   LEU A1980     -19.772 -13.493 -38.753  1.00  0.350          H  
ATOM  30669  HA  LEU A1980     -17.194 -12.018 -38.243  1.00  0.370          H  
ATOM  30670 1HB  LEU A1980     -17.218 -13.141 -40.367  1.00  0.510          H  
ATOM  30671 2HB  LEU A1980     -18.779 -12.467 -40.796  1.00  0.510          H  
ATOM  30672  HG  LEU A1980     -16.486 -10.550 -40.430  1.00  0.510          H  
ATOM  30673 1HD1 LEU A1980     -15.704 -11.085 -42.729  1.00  0.510          H  
ATOM  30674 2HD1 LEU A1980     -15.502 -12.464 -41.640  1.00  0.510          H  
ATOM  30675 3HD1 LEU A1980     -16.834 -12.452 -42.795  1.00  0.510          H  
ATOM  30676 1HD2 LEU A1980     -17.610  -9.552 -42.416  1.00  0.510          H  
ATOM  30677 2HD2 LEU A1980     -18.744 -10.912 -42.489  1.00  0.510          H  
ATOM  30678 3HD2 LEU A1980     -18.793  -9.789 -41.122  1.00  0.510          H  
ATOM  30679  N   THR A1981     -18.118  -9.739 -38.013  1.00  0.270          N  
ATOM  30680  CA  THR A1981     -18.686  -8.388 -37.862  1.00  0.260          C  
ATOM  30681  C   THR A1981     -18.158  -7.551 -38.998  1.00  0.240          C  
ATOM  30682  O   THR A1981     -16.953  -7.565 -39.281  1.00  0.250          O  
ATOM  30683  CB  THR A1981     -18.254  -7.635 -36.582  1.00  0.370          C  
ATOM  30684  OG1 THR A1981     -16.850  -7.456 -36.616  1.00  0.370          O  
ATOM  30685  CG2 THR A1981     -18.600  -8.385 -35.364  1.00  0.370          C  
ATOM  30686  H   THR A1981     -17.155  -9.938 -37.721  1.00  0.320          H  
ATOM  30687  HA  THR A1981     -19.769  -8.428 -37.929  1.00  0.310          H  
ATOM  30688  HB  THR A1981     -18.729  -6.671 -36.574  1.00  0.440          H  
ATOM  30689  HG1 THR A1981     -16.532  -6.960 -35.800  1.00  0.440          H  
ATOM  30690 1HG2 THR A1981     -18.265  -7.834 -34.484  1.00  0.440          H  
ATOM  30691 2HG2 THR A1981     -19.653  -8.531 -35.315  1.00  0.440          H  
ATOM  30692 3HG2 THR A1981     -18.101  -9.316 -35.411  1.00  0.440          H  
ATOM  30693  N   SER A1982     -19.031  -6.743 -39.583  1.00  0.240          N  
ATOM  30694  CA  SER A1982     -18.588  -5.883 -40.679  1.00  0.220          C  
ATOM  30695  C   SER A1982     -19.455  -4.671 -40.955  1.00  0.240          C  
ATOM  30696  O   SER A1982     -20.668  -4.687 -40.753  1.00  0.300          O  
ATOM  30697  CB  SER A1982     -18.411  -6.677 -41.940  1.00  0.320          C  
ATOM  30698  OG  SER A1982     -18.032  -5.844 -42.997  1.00  0.320          O  
ATOM  30699  H   SER A1982     -20.011  -6.790 -39.277  1.00  0.290          H  
ATOM  30700  HA  SER A1982     -17.602  -5.505 -40.408  1.00  0.260          H  
ATOM  30701 1HB  SER A1982     -17.631  -7.406 -41.782  1.00  0.380          H  
ATOM  30702 2HB  SER A1982     -19.327  -7.211 -42.192  1.00  0.380          H  
ATOM  30703  HG  SER A1982     -17.672  -6.463 -43.695  1.00  0.380          H  
ATOM  30704  N   HIS A1983     -18.797  -3.607 -41.424  1.00  0.240          N  
ATOM  30705  CA  HIS A1983     -19.449  -2.364 -41.818  1.00  0.280          C  
ATOM  30706  C   HIS A1983     -19.578  -2.316 -43.338  1.00  0.280          C  
ATOM  30707  O   HIS A1983     -20.069  -1.337 -43.909  1.00  0.350          O  
ATOM  30708  CB  HIS A1983     -18.599  -1.170 -41.390  1.00  0.380          C  
ATOM  30709  CG  HIS A1983     -18.368  -1.091 -39.951  1.00  0.380          C  
ATOM  30710  ND1 HIS A1983     -19.334  -0.727 -39.052  1.00  0.380          N  
ATOM  30711  CD2 HIS A1983     -17.268  -1.349 -39.233  1.00  0.380          C  
ATOM  30712  CE1 HIS A1983     -18.833  -0.749 -37.850  1.00  0.380          C  
ATOM  30713  NE2 HIS A1983     -17.584  -1.131 -37.930  1.00  0.380          N  
ATOM  30714  H   HIS A1983     -17.797  -3.675 -41.552  1.00  0.290          H  
ATOM  30715  HA  HIS A1983     -20.440  -2.290 -41.373  1.00  0.340          H  
ATOM  30716 1HB  HIS A1983     -17.634  -1.215 -41.893  1.00  0.450          H  
ATOM  30717 2HB  HIS A1983     -19.084  -0.244 -41.705  1.00  0.450          H  
ATOM  30718  HD2 HIS A1983     -16.298  -1.676 -39.612  1.00  0.450          H  
ATOM  30719  HE1 HIS A1983     -19.370  -0.497 -36.942  1.00  0.450          H  
ATOM  30720  HE2 HIS A1983     -16.930  -1.256 -37.149  1.00  0.450          H  
ATOM  30721  N   SER A1984     -19.107  -3.373 -43.995  1.00  0.260          N  
ATOM  30722  CA  SER A1984     -19.130  -3.462 -45.445  1.00  0.300          C  
ATOM  30723  C   SER A1984     -20.310  -4.329 -45.842  1.00  0.300          C  
ATOM  30724  O   SER A1984     -20.267  -5.565 -45.817  1.00  0.330          O  
ATOM  30725  CB  SER A1984     -17.814  -4.036 -45.960  1.00  0.400          C  
ATOM  30726  OG  SER A1984     -16.729  -3.179 -45.653  1.00  0.400          O  
ATOM  30727  H   SER A1984     -18.725  -4.154 -43.468  1.00  0.310          H  
ATOM  30728  HA  SER A1984     -19.269  -2.468 -45.871  1.00  0.360          H  
ATOM  30729 1HB  SER A1984     -17.644  -5.014 -45.516  1.00  0.480          H  
ATOM  30730 2HB  SER A1984     -17.880  -4.177 -47.035  1.00  0.480          H  
ATOM  30731  HG  SER A1984     -15.955  -3.537 -46.100  1.00  0.480          H  
ATOM  30732  N   MET A1985     -21.383  -3.693 -46.272  1.00  0.320          N  
ATOM  30733  CA  MET A1985     -22.588  -4.447 -46.570  1.00  0.360          C  
ATOM  30734  C   MET A1985     -22.365  -5.430 -47.703  1.00  0.380          C  
ATOM  30735  O   MET A1985     -22.904  -6.539 -47.677  1.00  0.400          O  
ATOM  30736  CB  MET A1985     -23.723  -3.489 -46.865  1.00  0.490          C  
ATOM  30737  CG  MET A1985     -24.219  -2.745 -45.621  1.00  0.490          C  
ATOM  30738  SD  MET A1985     -24.816  -3.848 -44.314  1.00  0.490          S  
ATOM  30739  CE  MET A1985     -26.170  -4.653 -45.152  1.00  0.490          C  
ATOM  30740  H   MET A1985     -21.361  -2.682 -46.347  1.00  0.380          H  
ATOM  30741  HA  MET A1985     -22.847  -5.030 -45.686  1.00  0.430          H  
ATOM  30742 1HB  MET A1985     -23.363  -2.730 -47.563  1.00  0.590          H  
ATOM  30743 2HB  MET A1985     -24.539  -4.002 -47.362  1.00  0.590          H  
ATOM  30744 1HG  MET A1985     -23.386  -2.172 -45.216  1.00  0.590          H  
ATOM  30745 2HG  MET A1985     -24.998  -2.051 -45.869  1.00  0.590          H  
ATOM  30746 1HE  MET A1985     -26.679  -5.333 -44.499  1.00  0.590          H  
ATOM  30747 2HE  MET A1985     -26.862  -3.910 -45.486  1.00  0.590          H  
ATOM  30748 3HE  MET A1985     -25.799  -5.213 -46.000  1.00  0.590          H  
ATOM  30749  N   GLU A1986     -21.514  -5.049 -48.648  1.00  0.400          N  
ATOM  30750  CA  GLU A1986     -21.174  -5.875 -49.793  1.00  0.470          C  
ATOM  30751  C   GLU A1986     -20.437  -7.156 -49.389  1.00  0.410          C  
ATOM  30752  O   GLU A1986     -20.452  -8.148 -50.127  1.00  0.540          O  
ATOM  30753  CB  GLU A1986     -20.346  -5.040 -50.786  1.00  0.630          C  
ATOM  30754  CG  GLU A1986     -18.987  -4.494 -50.253  1.00  0.630          C  
ATOM  30755  CD  GLU A1986     -19.094  -3.186 -49.504  1.00  0.630          C  
ATOM  30756  OE1 GLU A1986     -20.179  -2.837 -49.096  1.00  0.630          O  
ATOM  30757  OE2 GLU A1986     -18.087  -2.555 -49.308  1.00  0.630          O  
ATOM  30758  H   GLU A1986     -21.108  -4.114 -48.592  1.00  0.480          H  
ATOM  30759  HA  GLU A1986     -22.103  -6.163 -50.286  1.00  0.560          H  
ATOM  30760 1HB  GLU A1986     -20.139  -5.640 -51.670  1.00  0.760          H  
ATOM  30761 2HB  GLU A1986     -20.940  -4.185 -51.113  1.00  0.760          H  
ATOM  30762 1HG  GLU A1986     -18.545  -5.212 -49.592  1.00  0.760          H  
ATOM  30763 2HG  GLU A1986     -18.312  -4.361 -51.100  1.00  0.760          H  
ATOM  30764  N   GLU A1987     -19.800  -7.154 -48.217  1.00  0.340          N  
ATOM  30765  CA  GLU A1987     -19.081  -8.320 -47.752  1.00  0.330          C  
ATOM  30766  C   GLU A1987     -20.061  -9.323 -47.271  1.00  0.290          C  
ATOM  30767  O   GLU A1987     -19.969 -10.517 -47.595  1.00  0.300          O  
ATOM  30768  CB  GLU A1987     -18.139  -7.979 -46.604  1.00  0.470          C  
ATOM  30769  CG  GLU A1987     -17.367  -9.167 -46.064  1.00  0.470          C  
ATOM  30770  CD  GLU A1987     -16.439  -8.772 -45.011  1.00  0.470          C  
ATOM  30771  OE1 GLU A1987     -16.549  -7.659 -44.537  1.00  0.470          O  
ATOM  30772  OE2 GLU A1987     -15.586  -9.547 -44.678  1.00  0.470          O  
ATOM  30773  H   GLU A1987     -19.856  -6.339 -47.607  1.00  0.410          H  
ATOM  30774  HA  GLU A1987     -18.527  -8.759 -48.573  1.00  0.400          H  
ATOM  30775 1HB  GLU A1987     -17.422  -7.229 -46.936  1.00  0.560          H  
ATOM  30776 2HB  GLU A1987     -18.704  -7.552 -45.781  1.00  0.560          H  
ATOM  30777 1HG  GLU A1987     -18.070  -9.886 -45.642  1.00  0.560          H  
ATOM  30778 2HG  GLU A1987     -16.837  -9.660 -46.868  1.00  0.560          H  
ATOM  30779  N   CYS A1988     -21.004  -8.861 -46.453  1.00  0.300          N  
ATOM  30780  CA  CYS A1988     -21.927  -9.819 -45.907  1.00  0.320          C  
ATOM  30781  C   CYS A1988     -22.864 -10.320 -47.004  1.00  0.330          C  
ATOM  30782  O   CYS A1988     -23.235 -11.489 -47.033  1.00  0.360          O  
ATOM  30783  CB  CYS A1988     -22.755  -9.190 -44.791  1.00  0.440          C  
ATOM  30784  SG  CYS A1988     -24.094  -8.071 -45.352  1.00  0.440          S  
ATOM  30785  H   CYS A1988     -20.994  -7.864 -46.203  1.00  0.360          H  
ATOM  30786  HA  CYS A1988     -21.365 -10.653 -45.504  1.00  0.380          H  
ATOM  30787 1HB  CYS A1988     -23.153  -9.946 -44.164  1.00  0.530          H  
ATOM  30788 2HB  CYS A1988     -22.080  -8.596 -44.181  1.00  0.530          H  
ATOM  30789  HG  CYS A1988     -23.331  -7.384 -46.211  1.00  0.530          H  
ATOM  30790  N   GLU A1989     -23.149  -9.476 -47.997  1.00  0.360          N  
ATOM  30791  CA  GLU A1989     -24.028  -9.891 -49.068  1.00  0.450          C  
ATOM  30792  C   GLU A1989     -23.405 -11.030 -49.876  1.00  0.490          C  
ATOM  30793  O   GLU A1989     -24.081 -12.011 -50.200  1.00  0.700          O  
ATOM  30794  CB  GLU A1989     -24.350  -8.705 -49.977  1.00  0.590          C  
ATOM  30795  CG  GLU A1989     -25.381  -8.999 -51.053  1.00  0.590          C  
ATOM  30796  CD  GLU A1989     -25.817  -7.762 -51.783  1.00  0.590          C  
ATOM  30797  OE1 GLU A1989     -25.458  -6.690 -51.378  1.00  0.590          O  
ATOM  30798  OE2 GLU A1989     -26.543  -7.892 -52.747  1.00  0.590          O  
ATOM  30799  H   GLU A1989     -22.814  -8.511 -47.963  1.00  0.430          H  
ATOM  30800  HA  GLU A1989     -24.954 -10.252 -48.629  1.00  0.540          H  
ATOM  30801 1HB  GLU A1989     -24.674  -7.860 -49.379  1.00  0.710          H  
ATOM  30802 2HB  GLU A1989     -23.439  -8.392 -50.479  1.00  0.710          H  
ATOM  30803 1HG  GLU A1989     -24.956  -9.706 -51.765  1.00  0.710          H  
ATOM  30804 2HG  GLU A1989     -26.249  -9.469 -50.585  1.00  0.710          H  
ATOM  30805  N   ALA A1990     -22.119 -10.888 -50.225  1.00  0.430          N  
ATOM  30806  CA  ALA A1990     -21.404 -11.914 -50.973  1.00  0.480          C  
ATOM  30807  C   ALA A1990     -21.123 -13.200 -50.158  1.00  0.450          C  
ATOM  30808  O   ALA A1990     -21.281 -14.315 -50.664  1.00  0.460          O  
ATOM  30809  CB  ALA A1990     -20.084 -11.329 -51.464  1.00  0.650          C  
ATOM  30810  H   ALA A1990     -21.618 -10.026 -49.982  1.00  0.520          H  
ATOM  30811  HA  ALA A1990     -22.012 -12.191 -51.832  1.00  0.580          H  
ATOM  30812 1HB  ALA A1990     -19.553 -12.062 -52.061  1.00  0.780          H  
ATOM  30813 2HB  ALA A1990     -20.281 -10.446 -52.077  1.00  0.780          H  
ATOM  30814 3HB  ALA A1990     -19.470 -11.044 -50.606  1.00  0.780          H  
ATOM  30815  N   LEU A1991     -20.737 -13.066 -48.882  1.00  0.480          N  
ATOM  30816  CA  LEU A1991     -20.312 -14.232 -48.102  1.00  0.430          C  
ATOM  30817  C   LEU A1991     -21.363 -14.943 -47.234  1.00  0.390          C  
ATOM  30818  O   LEU A1991     -21.305 -16.164 -47.061  1.00  0.430          O  
ATOM  30819  CB  LEU A1991     -19.169 -13.800 -47.161  1.00  0.620          C  
ATOM  30820  CG  LEU A1991     -18.498 -14.909 -46.266  1.00  0.620          C  
ATOM  30821  CD1 LEU A1991     -17.795 -15.987 -47.132  1.00  0.620          C  
ATOM  30822  CD2 LEU A1991     -17.520 -14.242 -45.298  1.00  0.620          C  
ATOM  30823  H   LEU A1991     -20.642 -12.136 -48.462  1.00  0.580          H  
ATOM  30824  HA  LEU A1991     -19.927 -14.955 -48.815  1.00  0.520          H  
ATOM  30825 1HB  LEU A1991     -18.389 -13.333 -47.761  1.00  0.750          H  
ATOM  30826 2HB  LEU A1991     -19.571 -13.038 -46.486  1.00  0.750          H  
ATOM  30827  HG  LEU A1991     -19.263 -15.408 -45.698  1.00  0.750          H  
ATOM  30828 1HD1 LEU A1991     -17.360 -16.740 -46.474  1.00  0.750          H  
ATOM  30829 2HD1 LEU A1991     -18.512 -16.468 -47.793  1.00  0.750          H  
ATOM  30830 3HD1 LEU A1991     -17.001 -15.527 -47.731  1.00  0.750          H  
ATOM  30831 1HD2 LEU A1991     -17.084 -14.998 -44.653  1.00  0.750          H  
ATOM  30832 2HD2 LEU A1991     -16.734 -13.734 -45.857  1.00  0.750          H  
ATOM  30833 3HD2 LEU A1991     -18.058 -13.514 -44.689  1.00  0.750          H  
ATOM  30834  N   CYS A1992     -22.263 -14.199 -46.611  1.00  0.340          N  
ATOM  30835  CA  CYS A1992     -23.136 -14.778 -45.613  1.00  0.330          C  
ATOM  30836  C   CYS A1992     -24.359 -15.513 -46.137  1.00  0.340          C  
ATOM  30837  O   CYS A1992     -24.932 -15.189 -47.185  1.00  0.370          O  
ATOM  30838  CB  CYS A1992     -23.572 -13.680 -44.688  1.00  0.470          C  
ATOM  30839  SG  CYS A1992     -22.194 -12.933 -43.832  1.00  0.470          S  
ATOM  30840  H   CYS A1992     -22.368 -13.203 -46.805  1.00  0.410          H  
ATOM  30841  HA  CYS A1992     -22.551 -15.484 -45.033  1.00  0.400          H  
ATOM  30842 1HB  CYS A1992     -24.080 -12.933 -45.262  1.00  0.560          H  
ATOM  30843 2HB  CYS A1992     -24.266 -14.071 -43.948  1.00  0.560          H  
ATOM  30844  HG  CYS A1992     -21.786 -14.058 -43.231  1.00  0.560          H  
ATOM  30845  N   SER A1993     -24.775 -16.514 -45.364  1.00  0.340          N  
ATOM  30846  CA  SER A1993     -25.998 -17.249 -45.632  1.00  0.360          C  
ATOM  30847  C   SER A1993     -27.089 -16.773 -44.691  1.00  0.330          C  
ATOM  30848  O   SER A1993     -28.279 -16.862 -45.010  1.00  0.320          O  
ATOM  30849  CB  SER A1993     -25.768 -18.729 -45.478  1.00  0.500          C  
ATOM  30850  OG  SER A1993     -25.421 -19.048 -44.170  1.00  0.500          O  
ATOM  30851  H   SER A1993     -24.235 -16.739 -44.525  1.00  0.410          H  
ATOM  30852  HA  SER A1993     -26.313 -17.049 -46.654  1.00  0.430          H  
ATOM  30853 1HB  SER A1993     -26.668 -19.275 -45.757  1.00  0.600          H  
ATOM  30854 2HB  SER A1993     -24.973 -19.047 -46.150  1.00  0.600          H  
ATOM  30855  HG  SER A1993     -25.228 -20.012 -44.199  1.00  0.600          H  
ATOM  30856  N   ARG A1994     -26.677 -16.188 -43.560  1.00  0.350          N  
ATOM  30857  CA  ARG A1994     -27.604 -15.638 -42.576  1.00  0.350          C  
ATOM  30858  C   ARG A1994     -27.060 -14.313 -42.066  1.00  0.330          C  
ATOM  30859  O   ARG A1994     -25.850 -14.189 -41.874  1.00  0.310          O  
ATOM  30860  CB  ARG A1994     -27.814 -16.589 -41.405  1.00  0.490          C  
ATOM  30861  CG  ARG A1994     -28.458 -17.932 -41.747  1.00  0.490          C  
ATOM  30862  CD  ARG A1994     -29.890 -17.801 -42.147  1.00  0.490          C  
ATOM  30863  NE  ARG A1994     -30.495 -19.099 -42.367  1.00  0.490          N  
ATOM  30864  CZ  ARG A1994     -30.423 -19.820 -43.516  1.00  0.490          C  
ATOM  30865  NH1 ARG A1994     -29.762 -19.378 -44.577  1.00  0.490          N  
ATOM  30866  NH2 ARG A1994     -31.027 -20.999 -43.571  1.00  0.490          N  
ATOM  30867  H   ARG A1994     -25.677 -16.203 -43.340  1.00  0.420          H  
ATOM  30868  HA  ARG A1994     -28.560 -15.439 -43.048  1.00  0.420          H  
ATOM  30869 1HB  ARG A1994     -26.849 -16.809 -40.950  1.00  0.590          H  
ATOM  30870 2HB  ARG A1994     -28.435 -16.104 -40.652  1.00  0.590          H  
ATOM  30871 1HG  ARG A1994     -27.906 -18.415 -42.548  1.00  0.590          H  
ATOM  30872 2HG  ARG A1994     -28.424 -18.568 -40.864  1.00  0.590          H  
ATOM  30873 1HD  ARG A1994     -30.444 -17.295 -41.355  1.00  0.590          H  
ATOM  30874 2HD  ARG A1994     -29.980 -17.229 -43.059  1.00  0.590          H  
ATOM  30875  HE  ARG A1994     -31.014 -19.501 -41.598  1.00  0.590          H  
ATOM  30876 1HH1 ARG A1994     -29.277 -18.466 -44.574  1.00  0.590          H  
ATOM  30877 2HH1 ARG A1994     -29.721 -19.942 -45.414  1.00  0.590          H  
ATOM  30878 1HH2 ARG A1994     -31.531 -21.348 -42.765  1.00  0.590          H  
ATOM  30879 2HH2 ARG A1994     -30.983 -21.553 -44.412  1.00  0.590          H  
ATOM  30880  N   LEU A1995     -27.944 -13.334 -41.933  1.00  0.360          N  
ATOM  30881  CA  LEU A1995     -27.622 -12.002 -41.464  1.00  0.370          C  
ATOM  30882  C   LEU A1995     -28.536 -11.483 -40.372  1.00  0.410          C  
ATOM  30883  O   LEU A1995     -29.730 -11.817 -40.289  1.00  0.580          O  
ATOM  30884  CB  LEU A1995     -27.785 -10.990 -42.599  1.00  0.510          C  
ATOM  30885  CG  LEU A1995     -26.981 -11.178 -43.859  1.00  0.510          C  
ATOM  30886  CD1 LEU A1995     -27.450 -10.194 -44.852  1.00  0.510          C  
ATOM  30887  CD2 LEU A1995     -25.559 -10.987 -43.614  1.00  0.510          C  
ATOM  30888  H   LEU A1995     -28.916 -13.528 -42.155  1.00  0.430          H  
ATOM  30889  HA  LEU A1995     -26.607 -12.002 -41.071  1.00  0.440          H  
ATOM  30890 1HB  LEU A1995     -28.832 -10.997 -42.889  1.00  0.620          H  
ATOM  30891 2HB  LEU A1995     -27.555  -9.999 -42.201  1.00  0.620          H  
ATOM  30892  HG  LEU A1995     -27.146 -12.174 -44.250  1.00  0.620          H  
ATOM  30893 1HD1 LEU A1995     -26.888 -10.326 -45.770  1.00  0.620          H  
ATOM  30894 2HD1 LEU A1995     -28.493 -10.350 -45.034  1.00  0.620          H  
ATOM  30895 3HD1 LEU A1995     -27.294  -9.188 -44.474  1.00  0.620          H  
ATOM  30896 1HD2 LEU A1995     -25.042 -11.110 -44.551  1.00  0.620          H  
ATOM  30897 2HD2 LEU A1995     -25.375  -9.995 -43.226  1.00  0.620          H  
ATOM  30898 3HD2 LEU A1995     -25.211 -11.721 -42.905  1.00  0.620          H  
ATOM  30899  N   ALA A1996     -27.996 -10.596 -39.563  1.00  0.360          N  
ATOM  30900  CA  ALA A1996     -28.864  -9.834 -38.686  1.00  0.460          C  
ATOM  30901  C   ALA A1996     -28.219  -8.519 -38.353  1.00  0.410          C  
ATOM  30902  O   ALA A1996     -26.997  -8.420 -38.276  1.00  0.440          O  
ATOM  30903  CB  ALA A1996     -29.214 -10.590 -37.430  1.00  0.600          C  
ATOM  30904  H   ALA A1996     -26.978 -10.449 -39.589  1.00  0.430          H  
ATOM  30905  HA  ALA A1996     -29.770  -9.619 -39.234  1.00  0.550          H  
ATOM  30906 1HB  ALA A1996     -29.879  -9.993 -36.829  1.00  0.720          H  
ATOM  30907 2HB  ALA A1996     -29.684 -11.506 -37.693  1.00  0.720          H  
ATOM  30908 3HB  ALA A1996     -28.333 -10.787 -36.886  1.00  0.720          H  
ATOM  30909  N   ILE A1997     -29.058  -7.521 -38.127  1.00  0.470          N  
ATOM  30910  CA  ILE A1997     -28.630  -6.183 -37.782  1.00  0.480          C  
ATOM  30911  C   ILE A1997     -28.895  -5.906 -36.319  1.00  0.440          C  
ATOM  30912  O   ILE A1997     -30.028  -6.078 -35.856  1.00  0.470          O  
ATOM  30913  CB  ILE A1997     -29.394  -5.172 -38.663  1.00  0.670          C  
ATOM  30914  CG1 ILE A1997     -29.092  -5.465 -40.166  1.00  0.670          C  
ATOM  30915  CG2 ILE A1997     -28.941  -3.725 -38.302  1.00  0.670          C  
ATOM  30916  CD1 ILE A1997     -30.032  -4.816 -41.112  1.00  0.670          C  
ATOM  30917  H   ILE A1997     -30.047  -7.693 -38.225  1.00  0.560          H  
ATOM  30918  HA  ILE A1997     -27.574  -6.092 -37.957  1.00  0.580          H  
ATOM  30919  HB  ILE A1997     -30.469  -5.275 -38.502  1.00  0.800          H  
ATOM  30920 1HG1 ILE A1997     -28.103  -5.094 -40.387  1.00  0.800          H  
ATOM  30921 2HG1 ILE A1997     -29.115  -6.533 -40.352  1.00  0.800          H  
ATOM  30922 1HG2 ILE A1997     -29.465  -2.996 -38.909  1.00  0.800          H  
ATOM  30923 2HG2 ILE A1997     -29.154  -3.518 -37.261  1.00  0.800          H  
ATOM  30924 3HG2 ILE A1997     -27.875  -3.631 -38.476  1.00  0.800          H  
ATOM  30925 1HD1 ILE A1997     -29.740  -5.046 -42.138  1.00  0.800          H  
ATOM  30926 2HD1 ILE A1997     -31.030  -5.196 -40.928  1.00  0.800          H  
ATOM  30927 3HD1 ILE A1997     -30.022  -3.766 -40.962  1.00  0.800          H  
ATOM  30928  N   MET A1998     -27.852  -5.525 -35.574  1.00  0.390          N  
ATOM  30929  CA  MET A1998     -28.025  -5.249 -34.165  1.00  0.370          C  
ATOM  30930  C   MET A1998     -27.983  -3.765 -33.855  1.00  0.330          C  
ATOM  30931  O   MET A1998     -27.080  -3.014 -34.259  1.00  0.330          O  
ATOM  30932  CB  MET A1998     -27.015  -6.018 -33.324  1.00  0.530          C  
ATOM  30933  CG  MET A1998     -27.201  -5.814 -31.830  1.00  0.530          C  
ATOM  30934  SD  MET A1998     -26.364  -7.013 -30.829  1.00  0.530          S  
ATOM  30935  CE  MET A1998     -24.720  -6.518 -30.988  1.00  0.530          C  
ATOM  30936  H   MET A1998     -26.938  -5.448 -36.005  1.00  0.470          H  
ATOM  30937  HA  MET A1998     -29.009  -5.595 -33.879  1.00  0.440          H  
ATOM  30938 1HB  MET A1998     -27.098  -7.062 -33.525  1.00  0.630          H  
ATOM  30939 2HB  MET A1998     -26.011  -5.705 -33.603  1.00  0.630          H  
ATOM  30940 1HG  MET A1998     -26.861  -4.832 -31.525  1.00  0.630          H  
ATOM  30941 2HG  MET A1998     -28.231  -5.867 -31.611  1.00  0.630          H  
ATOM  30942 1HE  MET A1998     -24.095  -7.177 -30.395  1.00  0.630          H  
ATOM  30943 2HE  MET A1998     -24.417  -6.556 -32.020  1.00  0.630          H  
ATOM  30944 3HE  MET A1998     -24.628  -5.506 -30.624  1.00  0.630          H  
ATOM  30945  N   VAL A1999     -29.007  -3.348 -33.137  1.00  0.340          N  
ATOM  30946  CA  VAL A1999     -29.158  -1.985 -32.678  1.00  0.380          C  
ATOM  30947  C   VAL A1999     -29.555  -1.999 -31.208  1.00  0.390          C  
ATOM  30948  O   VAL A1999     -30.477  -2.715 -30.828  1.00  0.400          O  
ATOM  30949  CB  VAL A1999     -30.180  -1.239 -33.556  1.00  0.520          C  
ATOM  30950  CG1 VAL A1999     -30.378   0.160 -33.064  1.00  0.520          C  
ATOM  30951  CG2 VAL A1999     -29.670  -1.218 -35.011  1.00  0.520          C  
ATOM  30952  H   VAL A1999     -29.712  -4.050 -32.877  1.00  0.410          H  
ATOM  30953  HA  VAL A1999     -28.197  -1.476 -32.768  1.00  0.460          H  
ATOM  30954  HB  VAL A1999     -31.141  -1.745 -33.507  1.00  0.620          H  
ATOM  30955 1HG1 VAL A1999     -31.107   0.674 -33.697  1.00  0.620          H  
ATOM  30956 2HG1 VAL A1999     -30.753   0.146 -32.050  1.00  0.620          H  
ATOM  30957 3HG1 VAL A1999     -29.443   0.711 -33.090  1.00  0.620          H  
ATOM  30958 1HG2 VAL A1999     -30.357  -0.689 -35.643  1.00  0.620          H  
ATOM  30959 2HG2 VAL A1999     -28.721  -0.722 -35.042  1.00  0.620          H  
ATOM  30960 3HG2 VAL A1999     -29.561  -2.221 -35.378  1.00  0.620          H  
ATOM  30961  N   ASN A2000     -28.856  -1.231 -30.386  1.00  0.390          N  
ATOM  30962  CA  ASN A2000     -29.145  -1.128 -28.959  1.00  0.400          C  
ATOM  30963  C   ASN A2000     -29.204  -2.496 -28.265  1.00  0.400          C  
ATOM  30964  O   ASN A2000     -30.130  -2.765 -27.496  1.00  0.440          O  
ATOM  30965  CB  ASN A2000     -30.439  -0.353 -28.726  1.00  0.560          C  
ATOM  30966  CG  ASN A2000     -30.567   0.165 -27.299  1.00  0.560          C  
ATOM  30967  OD1 ASN A2000     -29.559   0.524 -26.673  1.00  0.560          O  
ATOM  30968  ND2 ASN A2000     -31.772   0.213 -26.781  1.00  0.560          N  
ATOM  30969  H   ASN A2000     -28.118  -0.661 -30.771  1.00  0.470          H  
ATOM  30970  HA  ASN A2000     -28.330  -0.573 -28.490  1.00  0.480          H  
ATOM  30971 1HB  ASN A2000     -30.480   0.499 -29.409  1.00  0.670          H  
ATOM  30972 2HB  ASN A2000     -31.298  -0.989 -28.946  1.00  0.670          H  
ATOM  30973 1HD2 ASN A2000     -31.906   0.549 -25.850  1.00  0.670          H  
ATOM  30974 2HD2 ASN A2000     -32.564  -0.094 -27.315  1.00  0.670          H  
ATOM  30975  N   GLY A2001     -28.255  -3.379 -28.582  1.00  0.370          N  
ATOM  30976  CA  GLY A2001     -28.156  -4.691 -27.962  1.00  0.370          C  
ATOM  30977  C   GLY A2001     -29.065  -5.798 -28.498  1.00  0.400          C  
ATOM  30978  O   GLY A2001     -29.016  -6.922 -27.982  1.00  0.410          O  
ATOM  30979  H   GLY A2001     -27.490  -3.123 -29.212  1.00  0.440          H  
ATOM  30980 1HA  GLY A2001     -27.128  -5.023 -28.093  1.00  0.440          H  
ATOM  30981 2HA  GLY A2001     -28.304  -4.584 -26.888  1.00  0.440          H  
ATOM  30982  N   ARG A2002     -29.906  -5.536 -29.509  1.00  0.420          N  
ATOM  30983  CA  ARG A2002     -30.777  -6.616 -29.981  1.00  0.450          C  
ATOM  30984  C   ARG A2002     -30.763  -6.802 -31.494  1.00  0.450          C  
ATOM  30985  O   ARG A2002     -30.705  -5.832 -32.260  1.00  0.420          O  
ATOM  30986  CB  ARG A2002     -32.215  -6.366 -29.542  1.00  0.620          C  
ATOM  30987  CG  ARG A2002     -32.453  -6.338 -28.021  1.00  0.620          C  
ATOM  30988  CD  ARG A2002     -33.903  -6.224 -27.683  1.00  0.620          C  
ATOM  30989  NE  ARG A2002     -34.150  -6.146 -26.229  1.00  0.620          N  
ATOM  30990  CZ  ARG A2002     -35.350  -6.285 -25.632  1.00  0.620          C  
ATOM  30991  NH1 ARG A2002     -36.439  -6.531 -26.341  1.00  0.620          N  
ATOM  30992  NH2 ARG A2002     -35.410  -6.169 -24.317  1.00  0.620          N  
ATOM  30993  H   ARG A2002     -29.973  -4.592 -29.903  1.00  0.500          H  
ATOM  30994  HA  ARG A2002     -30.443  -7.552 -29.531  1.00  0.540          H  
ATOM  30995 1HB  ARG A2002     -32.540  -5.403 -29.939  1.00  0.740          H  
ATOM  30996 2HB  ARG A2002     -32.862  -7.131 -29.972  1.00  0.740          H  
ATOM  30997 1HG  ARG A2002     -32.067  -7.254 -27.576  1.00  0.740          H  
ATOM  30998 2HG  ARG A2002     -31.935  -5.480 -27.590  1.00  0.740          H  
ATOM  30999 1HD  ARG A2002     -34.307  -5.325 -28.146  1.00  0.740          H  
ATOM  31000 2HD  ARG A2002     -34.421  -7.099 -28.070  1.00  0.740          H  
ATOM  31001  HE  ARG A2002     -33.359  -5.937 -25.593  1.00  0.740          H  
ATOM  31002 1HH1 ARG A2002     -36.382  -6.617 -27.348  1.00  0.740          H  
ATOM  31003 2HH1 ARG A2002     -37.339  -6.643 -25.889  1.00  0.740          H  
ATOM  31004 1HH2 ARG A2002     -34.526  -5.979 -23.800  1.00  0.740          H  
ATOM  31005 2HH2 ARG A2002     -36.283  -6.265 -23.829  1.00  0.740          H  
ATOM  31006  N   PHE A2003     -30.860  -8.060 -31.938  1.00  0.500          N  
ATOM  31007  CA  PHE A2003     -30.960  -8.336 -33.370  1.00  0.510          C  
ATOM  31008  C   PHE A2003     -32.375  -8.100 -33.847  1.00  0.540          C  
ATOM  31009  O   PHE A2003     -33.323  -8.421 -33.127  1.00  0.610          O  
ATOM  31010  CB  PHE A2003     -30.601  -9.782 -33.744  1.00  0.710          C  
ATOM  31011  CG  PHE A2003     -29.131 -10.176 -33.751  1.00  0.710          C  
ATOM  31012  CD1 PHE A2003     -28.690 -11.312 -33.093  1.00  0.710          C  
ATOM  31013  CD2 PHE A2003     -28.199  -9.424 -34.448  1.00  0.710          C  
ATOM  31014  CE1 PHE A2003     -27.371 -11.691 -33.138  1.00  0.710          C  
ATOM  31015  CE2 PHE A2003     -26.879  -9.797 -34.487  1.00  0.710          C  
ATOM  31016  CZ  PHE A2003     -26.461 -10.936 -33.831  1.00  0.710          C  
ATOM  31017  H   PHE A2003     -30.884  -8.822 -31.272  1.00  0.600          H  
ATOM  31018  HA  PHE A2003     -30.306  -7.654 -33.899  1.00  0.610          H  
ATOM  31019 1HB  PHE A2003     -31.114 -10.455 -33.062  1.00  0.850          H  
ATOM  31020 2HB  PHE A2003     -31.002  -9.989 -34.723  1.00  0.850          H  
ATOM  31021  HD1 PHE A2003     -29.404 -11.934 -32.541  1.00  0.850          H  
ATOM  31022  HD2 PHE A2003     -28.514  -8.531 -34.983  1.00  0.850          H  
ATOM  31023  HE1 PHE A2003     -27.053 -12.587 -32.623  1.00  0.850          H  
ATOM  31024  HE2 PHE A2003     -26.175  -9.185 -35.052  1.00  0.850          H  
ATOM  31025  HZ  PHE A2003     -25.421 -11.245 -33.860  1.00  0.850          H  
ATOM  31026  N   ARG A2004     -32.500  -7.583 -35.071  1.00  0.530          N  
ATOM  31027  CA  ARG A2004     -33.804  -7.352 -35.670  1.00  0.600          C  
ATOM  31028  C   ARG A2004     -34.142  -8.181 -36.931  1.00  0.590          C  
ATOM  31029  O   ARG A2004     -35.180  -7.938 -37.548  1.00  0.610          O  
ATOM  31030  CB  ARG A2004     -33.934  -5.884 -36.048  1.00  0.810          C  
ATOM  31031  CG  ARG A2004     -33.777  -4.839 -34.910  1.00  0.810          C  
ATOM  31032  CD  ARG A2004     -34.817  -4.960 -33.852  1.00  0.810          C  
ATOM  31033  NE  ARG A2004     -36.148  -4.853 -34.410  1.00  0.810          N  
ATOM  31034  CZ  ARG A2004     -36.864  -3.743 -34.639  1.00  0.810          C  
ATOM  31035  NH1 ARG A2004     -36.412  -2.552 -34.316  1.00  0.810          N  
ATOM  31036  NH2 ARG A2004     -38.055  -3.878 -35.204  1.00  0.810          N  
ATOM  31037  H   ARG A2004     -31.653  -7.264 -35.554  1.00  0.640          H  
ATOM  31038  HA  ARG A2004     -34.564  -7.584 -34.924  1.00  0.720          H  
ATOM  31039 1HB  ARG A2004     -33.201  -5.646 -36.820  1.00  0.970          H  
ATOM  31040 2HB  ARG A2004     -34.915  -5.739 -36.470  1.00  0.970          H  
ATOM  31041 1HG  ARG A2004     -32.795  -4.955 -34.439  1.00  0.970          H  
ATOM  31042 2HG  ARG A2004     -33.850  -3.851 -35.343  1.00  0.970          H  
ATOM  31043 1HD  ARG A2004     -34.737  -5.923 -33.349  1.00  0.970          H  
ATOM  31044 2HD  ARG A2004     -34.682  -4.169 -33.119  1.00  0.970          H  
ATOM  31045  HE  ARG A2004     -36.593  -5.733 -34.665  1.00  0.970          H  
ATOM  31046 1HH1 ARG A2004     -35.487  -2.447 -33.877  1.00  0.970          H  
ATOM  31047 2HH1 ARG A2004     -36.985  -1.740 -34.496  1.00  0.970          H  
ATOM  31048 1HH2 ARG A2004     -38.385  -4.835 -35.474  1.00  0.970          H  
ATOM  31049 2HH2 ARG A2004     -38.628  -3.072 -35.396  1.00  0.970          H  
ATOM  31050  N   CYS A2005     -33.269  -9.099 -37.394  1.00  0.670          N  
ATOM  31051  CA  CYS A2005     -33.672  -9.840 -38.596  1.00  0.740          C  
ATOM  31052  C   CYS A2005     -33.556 -11.367 -38.489  1.00  0.830          C  
ATOM  31053  O   CYS A2005     -34.502 -12.087 -38.784  1.00  1.710          O  
ATOM  31054  CB  CYS A2005     -32.840  -9.425 -39.785  1.00  1.010          C  
ATOM  31055  SG  CYS A2005     -32.780  -7.661 -40.106  1.00  1.010          S  
ATOM  31056  H   CYS A2005     -32.420  -9.307 -36.900  1.00  0.800          H  
ATOM  31057  HA  CYS A2005     -34.724  -9.619 -38.805  1.00  0.890          H  
ATOM  31058 1HB  CYS A2005     -31.848  -9.811 -39.710  1.00  1.210          H  
ATOM  31059 2HB  CYS A2005     -33.282  -9.889 -40.659  1.00  1.210          H  
ATOM  31060  HG  CYS A2005     -34.057  -7.407 -39.778  1.00  1.210          H  
ATOM  31061  N   LEU A2006     -32.373 -11.861 -38.081  1.00  0.690          N  
ATOM  31062  CA  LEU A2006     -32.074 -13.299 -38.013  1.00  0.630          C  
ATOM  31063  C   LEU A2006     -32.618 -14.126 -39.181  1.00  0.660          C  
ATOM  31064  O   LEU A2006     -33.435 -15.033 -39.002  1.00  1.110          O  
ATOM  31065  CB  LEU A2006     -32.430 -13.915 -36.649  1.00  0.910          C  
ATOM  31066  CG  LEU A2006     -31.593 -13.374 -35.396  1.00  0.910          C  
ATOM  31067  CD1 LEU A2006     -32.132 -13.980 -34.120  1.00  0.910          C  
ATOM  31068  CD2 LEU A2006     -30.084 -13.779 -35.523  1.00  0.910          C  
ATOM  31069  H   LEU A2006     -31.644 -11.219 -37.846  1.00  0.830          H  
ATOM  31070  HA  LEU A2006     -30.999 -13.396 -38.105  1.00  0.760          H  
ATOM  31071 1HB  LEU A2006     -33.485 -13.731 -36.462  1.00  1.090          H  
ATOM  31072 2HB  LEU A2006     -32.282 -14.994 -36.706  1.00  1.090          H  
ATOM  31073  HG  LEU A2006     -31.690 -12.294 -35.333  1.00  1.090          H  
ATOM  31074 1HD1 LEU A2006     -31.568 -13.610 -33.265  1.00  1.090          H  
ATOM  31075 2HD1 LEU A2006     -33.148 -13.735 -33.995  1.00  1.090          H  
ATOM  31076 3HD1 LEU A2006     -32.031 -15.048 -34.167  1.00  1.090          H  
ATOM  31077 1HD2 LEU A2006     -29.538 -13.429 -34.662  1.00  1.090          H  
ATOM  31078 2HD2 LEU A2006     -30.009 -14.864 -35.568  1.00  1.090          H  
ATOM  31079 3HD2 LEU A2006     -29.632 -13.366 -36.399  1.00  1.090          H  
ATOM  31080  N   GLY A2007     -32.127 -13.828 -40.390  1.00  0.460          N  
ATOM  31081  CA  GLY A2007     -32.578 -14.554 -41.577  1.00  0.470          C  
ATOM  31082  C   GLY A2007     -31.631 -14.378 -42.763  1.00  0.390          C  
ATOM  31083  O   GLY A2007     -30.608 -13.719 -42.663  1.00  0.400          O  
ATOM  31084  H   GLY A2007     -31.426 -13.085 -40.459  1.00  0.550          H  
ATOM  31085 1HA  GLY A2007     -32.676 -15.611 -41.338  1.00  0.560          H  
ATOM  31086 2HA  GLY A2007     -33.574 -14.197 -41.853  1.00  0.560          H  
ATOM  31087  N   SER A2008     -31.946 -14.992 -43.888  1.00  0.420          N  
ATOM  31088  CA  SER A2008     -31.043 -14.931 -45.030  1.00  0.360          C  
ATOM  31089  C   SER A2008     -31.001 -13.551 -45.692  1.00  0.370          C  
ATOM  31090  O   SER A2008     -31.950 -12.789 -45.551  1.00  0.460          O  
ATOM  31091  CB  SER A2008     -31.521 -15.948 -46.052  1.00  0.530          C  
ATOM  31092  OG  SER A2008     -32.751 -15.553 -46.610  1.00  0.530          O  
ATOM  31093  H   SER A2008     -32.806 -15.525 -43.957  1.00  0.500          H  
ATOM  31094  HA  SER A2008     -30.060 -15.211 -44.685  1.00  0.430          H  
ATOM  31095 1HB  SER A2008     -30.791 -16.083 -46.839  1.00  0.630          H  
ATOM  31096 2HB  SER A2008     -31.638 -16.914 -45.561  1.00  0.630          H  
ATOM  31097  HG  SER A2008     -33.014 -16.272 -47.200  1.00  0.630          H  
ATOM  31098  N   PRO A2009     -29.944 -13.203 -46.457  1.00  0.350          N  
ATOM  31099  CA  PRO A2009     -29.849 -12.013 -47.284  1.00  0.410          C  
ATOM  31100  C   PRO A2009     -31.071 -11.813 -48.171  1.00  0.470          C  
ATOM  31101  O   PRO A2009     -31.535 -10.701 -48.333  1.00  0.590          O  
ATOM  31102  CB  PRO A2009     -28.592 -12.297 -48.108  1.00  0.610          C  
ATOM  31103  CG  PRO A2009     -27.747 -13.150 -47.203  1.00  0.610          C  
ATOM  31104  CD  PRO A2009     -28.712 -14.026 -46.460  1.00  0.610          C  
ATOM  31105  HA  PRO A2009     -29.714 -11.132 -46.645  1.00  0.490          H  
ATOM  31106 1HB  PRO A2009     -28.865 -12.814 -49.040  1.00  0.740          H  
ATOM  31107 2HB  PRO A2009     -28.103 -11.373 -48.401  1.00  0.740          H  
ATOM  31108 1HG  PRO A2009     -27.056 -13.747 -47.800  1.00  0.740          H  
ATOM  31109 2HG  PRO A2009     -27.120 -12.541 -46.561  1.00  0.740          H  
ATOM  31110 1HD  PRO A2009     -28.836 -14.976 -46.990  1.00  0.740          H  
ATOM  31111 2HD  PRO A2009     -28.321 -14.156 -45.442  1.00  0.740          H  
ATOM  31112  N   GLN A2010     -31.638 -12.930 -48.623  1.00  0.450          N  
ATOM  31113  CA  GLN A2010     -32.819 -12.909 -49.478  1.00  0.560          C  
ATOM  31114  C   GLN A2010     -34.009 -12.484 -48.675  1.00  0.620          C  
ATOM  31115  O   GLN A2010     -34.881 -11.750 -49.164  1.00  0.770          O  
ATOM  31116  CB  GLN A2010     -33.039 -14.302 -50.032  1.00  0.740          C  
ATOM  31117  CG  GLN A2010     -32.049 -14.706 -51.034  1.00  0.740          C  
ATOM  31118  CD  GLN A2010     -30.664 -14.851 -50.512  1.00  0.740          C  
ATOM  31119  OE1 GLN A2010     -30.433 -15.190 -49.337  1.00  0.740          O  
ATOM  31120  NE2 GLN A2010     -29.722 -14.548 -51.379  1.00  0.740          N  
ATOM  31121  H   GLN A2010     -31.190 -13.831 -48.476  1.00  0.540          H  
ATOM  31122  HA  GLN A2010     -32.666 -12.199 -50.289  1.00  0.670          H  
ATOM  31123 1HB  GLN A2010     -33.009 -15.027 -49.220  1.00  0.890          H  
ATOM  31124 2HB  GLN A2010     -34.025 -14.364 -50.486  1.00  0.890          H  
ATOM  31125 1HG  GLN A2010     -32.358 -15.649 -51.454  1.00  0.890          H  
ATOM  31126 2HG  GLN A2010     -32.020 -13.934 -51.779  1.00  0.890          H  
ATOM  31127 1HE2 GLN A2010     -28.759 -14.597 -51.120  1.00  0.890          H  
ATOM  31128 2HE2 GLN A2010     -29.990 -14.261 -52.322  1.00  0.890          H  
ATOM  31129  N   HIS A2011     -34.068 -12.942 -47.436  1.00  0.570          N  
ATOM  31130  CA  HIS A2011     -35.125 -12.588 -46.531  1.00  0.640          C  
ATOM  31131  C   HIS A2011     -35.032 -11.099 -46.263  1.00  0.610          C  
ATOM  31132  O   HIS A2011     -36.016 -10.365 -46.400  1.00  0.650          O  
ATOM  31133  CB  HIS A2011     -35.014 -13.372 -45.231  1.00  0.870          C  
ATOM  31134  CG  HIS A2011     -36.093 -13.140 -44.320  1.00  0.870          C  
ATOM  31135  ND1 HIS A2011     -37.353 -13.629 -44.541  1.00  0.870          N  
ATOM  31136  CD2 HIS A2011     -36.140 -12.477 -43.149  1.00  0.870          C  
ATOM  31137  CE1 HIS A2011     -38.129 -13.284 -43.542  1.00  0.870          C  
ATOM  31138  NE2 HIS A2011     -37.417 -12.587 -42.689  1.00  0.870          N  
ATOM  31139  H   HIS A2011     -33.333 -13.578 -47.108  1.00  0.680          H  
ATOM  31140  HA  HIS A2011     -36.095 -12.796 -46.985  1.00  0.770          H  
ATOM  31141 1HB  HIS A2011     -34.956 -14.434 -45.449  1.00  1.040          H  
ATOM  31142 2HB  HIS A2011     -34.118 -13.098 -44.712  1.00  1.040          H  
ATOM  31143  HD2 HIS A2011     -35.313 -11.965 -42.657  1.00  1.040          H  
ATOM  31144  HE1 HIS A2011     -39.179 -13.538 -43.420  1.00  1.040          H  
ATOM  31145  HE2 HIS A2011     -37.785 -12.215 -41.797  1.00  1.040          H  
ATOM  31146  N   LEU A2012     -33.840 -10.616 -45.898  1.00  0.560          N  
ATOM  31147  CA  LEU A2012     -33.715  -9.210 -45.560  1.00  0.550          C  
ATOM  31148  C   LEU A2012     -34.071  -8.323 -46.752  1.00  0.520          C  
ATOM  31149  O   LEU A2012     -34.798  -7.333 -46.597  1.00  0.540          O  
ATOM  31150  CB  LEU A2012     -32.288  -8.859 -45.113  1.00  0.770          C  
ATOM  31151  CG  LEU A2012     -31.935  -9.011 -43.596  1.00  0.770          C  
ATOM  31152  CD1 LEU A2012     -31.929 -10.517 -43.209  1.00  0.770          C  
ATOM  31153  CD2 LEU A2012     -30.577  -8.343 -43.314  1.00  0.770          C  
ATOM  31154  H   LEU A2012     -33.045 -11.261 -45.820  1.00  0.670          H  
ATOM  31155  HA  LEU A2012     -34.405  -8.998 -44.749  1.00  0.660          H  
ATOM  31156 1HB  LEU A2012     -31.608  -9.514 -45.660  1.00  0.930          H  
ATOM  31157 2HB  LEU A2012     -32.079  -7.845 -45.411  1.00  0.930          H  
ATOM  31158  HG  LEU A2012     -32.698  -8.520 -43.000  1.00  0.930          H  
ATOM  31159 1HD1 LEU A2012     -31.682 -10.634 -42.161  1.00  0.930          H  
ATOM  31160 2HD1 LEU A2012     -32.898 -10.964 -43.396  1.00  0.930          H  
ATOM  31161 3HD1 LEU A2012     -31.174 -11.041 -43.801  1.00  0.930          H  
ATOM  31162 1HD2 LEU A2012     -30.334  -8.438 -42.252  1.00  0.930          H  
ATOM  31163 2HD2 LEU A2012     -29.814  -8.823 -43.898  1.00  0.930          H  
ATOM  31164 3HD2 LEU A2012     -30.623  -7.288 -43.577  1.00  0.930          H  
ATOM  31165  N   LYS A2013     -33.613  -8.692 -47.957  1.00  0.510          N  
ATOM  31166  CA  LYS A2013     -33.918  -7.904 -49.140  1.00  0.510          C  
ATOM  31167  C   LYS A2013     -35.403  -7.928 -49.467  1.00  0.550          C  
ATOM  31168  O   LYS A2013     -35.984  -6.884 -49.753  1.00  0.640          O  
ATOM  31169  CB  LYS A2013     -33.172  -8.430 -50.365  1.00  0.710          C  
ATOM  31170  CG  LYS A2013     -31.673  -8.206 -50.399  1.00  0.710          C  
ATOM  31171  CD  LYS A2013     -31.080  -8.784 -51.693  1.00  0.710          C  
ATOM  31172  CE  LYS A2013     -29.597  -8.536 -51.786  1.00  0.710          C  
ATOM  31173  NZ  LYS A2013     -28.994  -9.109 -53.034  1.00  0.710          N  
ATOM  31174  H   LYS A2013     -33.005  -9.512 -48.046  1.00  0.610          H  
ATOM  31175  HA  LYS A2013     -33.627  -6.872 -48.957  1.00  0.610          H  
ATOM  31176 1HB  LYS A2013     -33.334  -9.507 -50.441  1.00  0.860          H  
ATOM  31177 2HB  LYS A2013     -33.595  -7.979 -51.256  1.00  0.860          H  
ATOM  31178 1HG  LYS A2013     -31.448  -7.152 -50.313  1.00  0.860          H  
ATOM  31179 2HG  LYS A2013     -31.223  -8.702 -49.573  1.00  0.860          H  
ATOM  31180 1HD  LYS A2013     -31.270  -9.857 -51.733  1.00  0.860          H  
ATOM  31181 2HD  LYS A2013     -31.562  -8.310 -52.551  1.00  0.860          H  
ATOM  31182 1HE  LYS A2013     -29.422  -7.458 -51.777  1.00  0.860          H  
ATOM  31183 2HE  LYS A2013     -29.099  -8.984 -50.927  1.00  0.860          H  
ATOM  31184 1HZ  LYS A2013     -27.997  -8.876 -53.018  1.00  0.860          H  
ATOM  31185 2HZ  LYS A2013     -29.114 -10.103 -53.060  1.00  0.860          H  
ATOM  31186 3HZ  LYS A2013     -29.411  -8.701 -53.856  1.00  0.860          H  
ATOM  31187  N   GLY A2014     -36.021  -9.114 -49.427  1.00  0.580          N  
ATOM  31188  CA  GLY A2014     -37.432  -9.279 -49.738  1.00  0.670          C  
ATOM  31189  C   GLY A2014     -38.375  -8.618 -48.733  1.00  0.680          C  
ATOM  31190  O   GLY A2014     -39.431  -8.104 -49.107  1.00  0.860          O  
ATOM  31191  H   GLY A2014     -35.494  -9.961 -49.196  1.00  0.700          H  
ATOM  31192 1HA  GLY A2014     -37.624  -8.878 -50.732  1.00  0.800          H  
ATOM  31193 2HA  GLY A2014     -37.650 -10.345 -49.783  1.00  0.800          H  
ATOM  31194  N   ARG A2015     -38.007  -8.653 -47.453  1.00  0.620          N  
ATOM  31195  CA  ARG A2015     -38.839  -8.123 -46.389  1.00  0.650          C  
ATOM  31196  C   ARG A2015     -38.721  -6.617 -46.119  1.00  0.650          C  
ATOM  31197  O   ARG A2015     -39.728  -5.980 -45.789  1.00  0.710          O  
ATOM  31198  CB  ARG A2015     -38.551  -8.891 -45.103  1.00  0.900          C  
ATOM  31199  CG  ARG A2015     -39.261  -8.397 -43.864  1.00  0.900          C  
ATOM  31200  CD  ARG A2015     -40.727  -8.520 -43.903  1.00  0.900          C  
ATOM  31201  NE  ARG A2015     -41.312  -7.934 -42.708  1.00  0.900          N  
ATOM  31202  CZ  ARG A2015     -41.548  -6.606 -42.532  1.00  0.900          C  
ATOM  31203  NH1 ARG A2015     -41.240  -5.730 -43.480  1.00  0.900          N  
ATOM  31204  NH2 ARG A2015     -42.090  -6.184 -41.397  1.00  0.900          N  
ATOM  31205  H   ARG A2015     -37.140  -9.136 -47.200  1.00  0.740          H  
ATOM  31206  HA  ARG A2015     -39.869  -8.327 -46.674  1.00  0.780          H  
ATOM  31207 1HB  ARG A2015     -38.791  -9.945 -45.241  1.00  1.080          H  
ATOM  31208 2HB  ARG A2015     -37.483  -8.832 -44.894  1.00  1.080          H  
ATOM  31209 1HG  ARG A2015     -38.907  -8.973 -43.013  1.00  1.080          H  
ATOM  31210 2HG  ARG A2015     -39.022  -7.368 -43.712  1.00  1.080          H  
ATOM  31211 1HD  ARG A2015     -41.146  -8.021 -44.769  1.00  1.080          H  
ATOM  31212 2HD  ARG A2015     -40.996  -9.575 -43.930  1.00  1.080          H  
ATOM  31213  HE  ARG A2015     -41.561  -8.562 -41.953  1.00  1.080          H  
ATOM  31214 1HH1 ARG A2015     -40.811  -6.038 -44.369  1.00  1.080          H  
ATOM  31215 2HH1 ARG A2015     -41.417  -4.748 -43.343  1.00  1.080          H  
ATOM  31216 1HH2 ARG A2015     -42.327  -6.849 -40.667  1.00  1.080          H  
ATOM  31217 2HH2 ARG A2015     -42.269  -5.200 -41.257  1.00  1.080          H  
ATOM  31218  N   PHE A2016     -37.517  -6.043 -46.199  1.00  0.600          N  
ATOM  31219  CA  PHE A2016     -37.336  -4.640 -45.827  1.00  0.600          C  
ATOM  31220  C   PHE A2016     -36.995  -3.705 -47.001  1.00  0.600          C  
ATOM  31221  O   PHE A2016     -36.468  -2.608 -46.795  1.00  0.600          O  
ATOM  31222  CB  PHE A2016     -36.237  -4.573 -44.787  1.00  0.840          C  
ATOM  31223  CG  PHE A2016     -36.517  -5.444 -43.600  1.00  0.840          C  
ATOM  31224  CD1 PHE A2016     -35.786  -6.612 -43.438  1.00  0.840          C  
ATOM  31225  CD2 PHE A2016     -37.511  -5.149 -42.684  1.00  0.840          C  
ATOM  31226  CE1 PHE A2016     -36.028  -7.471 -42.394  1.00  0.840          C  
ATOM  31227  CE2 PHE A2016     -37.764  -6.007 -41.630  1.00  0.840          C  
ATOM  31228  CZ  PHE A2016     -37.018  -7.176 -41.489  1.00  0.840          C  
ATOM  31229  H   PHE A2016     -36.693  -6.592 -46.461  1.00  0.720          H  
ATOM  31230  HA  PHE A2016     -38.262  -4.283 -45.381  1.00  0.720          H  
ATOM  31231 1HB  PHE A2016     -35.340  -4.929 -45.248  1.00  1.010          H  
ATOM  31232 2HB  PHE A2016     -36.079  -3.550 -44.454  1.00  1.010          H  
ATOM  31233  HD1 PHE A2016     -35.011  -6.842 -44.162  1.00  1.010          H  
ATOM  31234  HD2 PHE A2016     -38.100  -4.242 -42.808  1.00  1.010          H  
ATOM  31235  HE1 PHE A2016     -35.440  -8.383 -42.284  1.00  1.010          H  
ATOM  31236  HE2 PHE A2016     -38.550  -5.776 -40.910  1.00  1.010          H  
ATOM  31237  HZ  PHE A2016     -37.219  -7.857 -40.656  1.00  1.010          H  
ATOM  31238  N   ALA A2017     -37.277  -4.134 -48.225  1.00  0.620          N  
ATOM  31239  CA  ALA A2017     -36.984  -3.351 -49.425  1.00  0.620          C  
ATOM  31240  C   ALA A2017     -37.864  -3.820 -50.582  1.00  0.650          C  
ATOM  31241  O   ALA A2017     -38.447  -4.898 -50.531  1.00  0.830          O  
ATOM  31242  CB  ALA A2017     -35.506  -3.461 -49.775  1.00  0.870          C  
ATOM  31243  H   ALA A2017     -37.724  -5.041 -48.325  1.00  0.740          H  
ATOM  31244  HA  ALA A2017     -37.225  -2.308 -49.226  1.00  0.740          H  
ATOM  31245 1HB  ALA A2017     -35.288  -2.866 -50.659  1.00  1.040          H  
ATOM  31246 2HB  ALA A2017     -34.904  -3.098 -48.940  1.00  1.040          H  
ATOM  31247 3HB  ALA A2017     -35.270  -4.499 -49.962  1.00  1.040          H  
ATOM  31248  N   ALA A2018     -38.004  -3.011 -51.627  1.00  0.640          N  
ATOM  31249  CA  ALA A2018     -38.796  -3.473 -52.760  1.00  0.640          C  
ATOM  31250  C   ALA A2018     -38.414  -2.774 -54.056  1.00  0.660          C  
ATOM  31251  O   ALA A2018     -37.840  -1.689 -54.033  1.00  0.650          O  
ATOM  31252  CB  ALA A2018     -40.268  -3.263 -52.469  1.00  0.900          C  
ATOM  31253  H   ALA A2018     -37.558  -2.103 -51.649  1.00  0.770          H  
ATOM  31254  HA  ALA A2018     -38.606  -4.540 -52.888  1.00  0.770          H  
ATOM  31255 1HB  ALA A2018     -40.849  -3.648 -53.286  1.00  1.080          H  
ATOM  31256 2HB  ALA A2018     -40.539  -3.796 -51.555  1.00  1.080          H  
ATOM  31257 3HB  ALA A2018     -40.467  -2.203 -52.343  1.00  1.080          H  
ATOM  31258  N   GLY A2019     -38.777  -3.392 -55.182  1.00  0.730          N  
ATOM  31259  CA  GLY A2019     -38.583  -2.821 -56.515  1.00  0.770          C  
ATOM  31260  C   GLY A2019     -37.118  -2.591 -56.867  1.00  0.720          C  
ATOM  31261  O   GLY A2019     -36.319  -3.533 -56.836  1.00  0.820          O  
ATOM  31262  H   GLY A2019     -39.214  -4.298 -55.111  1.00  0.880          H  
ATOM  31263 1HA  GLY A2019     -39.027  -3.485 -57.256  1.00  0.920          H  
ATOM  31264 2HA  GLY A2019     -39.128  -1.885 -56.582  1.00  0.920          H  
ATOM  31265  N   HIS A2020     -36.790  -1.351 -57.258  1.00  0.630          N  
ATOM  31266  CA  HIS A2020     -35.417  -1.008 -57.654  1.00  0.590          C  
ATOM  31267  C   HIS A2020     -34.894   0.306 -57.080  1.00  0.500          C  
ATOM  31268  O   HIS A2020     -35.632   1.277 -56.892  1.00  0.500          O  
ATOM  31269  CB  HIS A2020     -35.291  -0.889 -59.181  1.00  0.840          C  
ATOM  31270  CG  HIS A2020     -35.595  -2.128 -59.938  1.00  0.840          C  
ATOM  31271  ND1 HIS A2020     -34.692  -3.163 -60.079  1.00  0.840          N  
ATOM  31272  CD2 HIS A2020     -36.705  -2.503 -60.601  1.00  0.840          C  
ATOM  31273  CE1 HIS A2020     -35.249  -4.127 -60.785  1.00  0.840          C  
ATOM  31274  NE2 HIS A2020     -36.468  -3.749 -61.112  1.00  0.840          N  
ATOM  31275  H   HIS A2020     -37.533  -0.644 -57.247  1.00  0.760          H  
ATOM  31276  HA  HIS A2020     -34.746  -1.796 -57.322  1.00  0.710          H  
ATOM  31277 1HB  HIS A2020     -35.946  -0.095 -59.538  1.00  1.010          H  
ATOM  31278 2HB  HIS A2020     -34.273  -0.598 -59.413  1.00  1.010          H  
ATOM  31279  HD1 HIS A2020     -33.699  -3.064 -60.047  1.00  1.010          H  
ATOM  31280  HD2 HIS A2020     -37.669  -2.016 -60.765  1.00  1.010          H  
ATOM  31281  HE1 HIS A2020     -34.698  -5.044 -61.007  1.00  1.010          H  
ATOM  31282  N   THR A2021     -33.585   0.355 -56.878  1.00  0.500          N  
ATOM  31283  CA  THR A2021     -32.916   1.576 -56.461  1.00  0.460          C  
ATOM  31284  C   THR A2021     -32.264   2.214 -57.653  1.00  0.470          C  
ATOM  31285  O   THR A2021     -31.546   1.559 -58.409  1.00  0.690          O  
ATOM  31286  CB  THR A2021     -31.867   1.338 -55.359  1.00  0.660          C  
ATOM  31287  OG1 THR A2021     -32.525   0.823 -54.203  1.00  0.660          O  
ATOM  31288  CG2 THR A2021     -31.138   2.676 -54.993  1.00  0.660          C  
ATOM  31289  H   THR A2021     -33.038  -0.492 -57.032  1.00  0.600          H  
ATOM  31290  HA  THR A2021     -33.658   2.255 -56.065  1.00  0.550          H  
ATOM  31291  HB  THR A2021     -31.133   0.605 -55.706  1.00  0.790          H  
ATOM  31292  HG1 THR A2021     -32.981   0.015 -54.460  1.00  0.790          H  
ATOM  31293 1HG2 THR A2021     -30.415   2.485 -54.207  1.00  0.790          H  
ATOM  31294 2HG2 THR A2021     -30.616   3.078 -55.863  1.00  0.790          H  
ATOM  31295 3HG2 THR A2021     -31.865   3.410 -54.649  1.00  0.790          H  
ATOM  31296  N   LEU A2022     -32.546   3.490 -57.847  1.00  0.460          N  
ATOM  31297  CA  LEU A2022     -31.991   4.236 -58.964  1.00  0.510          C  
ATOM  31298  C   LEU A2022     -30.955   5.214 -58.439  1.00  0.490          C  
ATOM  31299  O   LEU A2022     -31.222   5.954 -57.489  1.00  0.540          O  
ATOM  31300  CB  LEU A2022     -33.098   5.040 -59.678  1.00  0.690          C  
ATOM  31301  CG  LEU A2022     -34.111   4.290 -60.616  1.00  0.690          C  
ATOM  31302  CD1 LEU A2022     -34.952   3.274 -59.821  1.00  0.690          C  
ATOM  31303  CD2 LEU A2022     -35.023   5.329 -61.257  1.00  0.690          C  
ATOM  31304  H   LEU A2022     -33.177   3.941 -57.178  1.00  0.550          H  
ATOM  31305  HA  LEU A2022     -31.509   3.553 -59.663  1.00  0.610          H  
ATOM  31306 1HB  LEU A2022     -33.674   5.531 -58.925  1.00  0.830          H  
ATOM  31307 2HB  LEU A2022     -32.613   5.806 -60.278  1.00  0.830          H  
ATOM  31308  HG  LEU A2022     -33.588   3.764 -61.386  1.00  0.830          H  
ATOM  31309 1HD1 LEU A2022     -35.645   2.799 -60.481  1.00  0.830          H  
ATOM  31310 2HD1 LEU A2022     -34.341   2.513 -59.388  1.00  0.830          H  
ATOM  31311 3HD1 LEU A2022     -35.488   3.795 -59.036  1.00  0.830          H  
ATOM  31312 1HD2 LEU A2022     -35.730   4.832 -61.918  1.00  0.830          H  
ATOM  31313 2HD2 LEU A2022     -35.569   5.862 -60.479  1.00  0.830          H  
ATOM  31314 3HD2 LEU A2022     -34.425   6.038 -61.834  1.00  0.830          H  
ATOM  31315  N   THR A2023     -29.771   5.227 -59.041  1.00  0.470          N  
ATOM  31316  CA  THR A2023     -28.735   6.169 -58.621  1.00  0.460          C  
ATOM  31317  C   THR A2023     -28.424   7.098 -59.775  1.00  0.470          C  
ATOM  31318  O   THR A2023     -28.163   6.658 -60.903  1.00  0.540          O  
ATOM  31319  CB  THR A2023     -27.433   5.479 -58.144  1.00  0.650          C  
ATOM  31320  OG1 THR A2023     -27.718   4.616 -57.035  1.00  0.650          O  
ATOM  31321  CG2 THR A2023     -26.424   6.549 -57.675  1.00  0.650          C  
ATOM  31322  H   THR A2023     -29.593   4.561 -59.796  1.00  0.560          H  
ATOM  31323  HA  THR A2023     -29.112   6.777 -57.799  1.00  0.550          H  
ATOM  31324  HB  THR A2023     -27.001   4.900 -58.955  1.00  0.780          H  
ATOM  31325  HG1 THR A2023     -28.187   3.845 -57.369  1.00  0.780          H  
ATOM  31326 1HG2 THR A2023     -25.519   6.056 -57.326  1.00  0.780          H  
ATOM  31327 2HG2 THR A2023     -26.168   7.220 -58.492  1.00  0.780          H  
ATOM  31328 3HG2 THR A2023     -26.865   7.123 -56.857  1.00  0.780          H  
ATOM  31329  N   LEU A2024     -28.475   8.395 -59.486  1.00  0.440          N  
ATOM  31330  CA  LEU A2024     -28.205   9.442 -60.465  1.00  0.450          C  
ATOM  31331  C   LEU A2024     -27.133  10.454 -60.034  1.00  0.440          C  
ATOM  31332  O   LEU A2024     -27.395  11.323 -59.190  1.00  0.490          O  
ATOM  31333  CB  LEU A2024     -29.507  10.222 -60.769  1.00  0.630          C  
ATOM  31334  CG  LEU A2024     -30.524   9.638 -61.818  1.00  0.630          C  
ATOM  31335  CD1 LEU A2024     -31.363   8.450 -61.244  1.00  0.630          C  
ATOM  31336  CD2 LEU A2024     -31.459  10.791 -62.250  1.00  0.630          C  
ATOM  31337  H   LEU A2024     -28.722   8.647 -58.523  1.00  0.530          H  
ATOM  31338  HA  LEU A2024     -27.855   8.966 -61.384  1.00  0.540          H  
ATOM  31339 1HB  LEU A2024     -30.048  10.320 -59.836  1.00  0.750          H  
ATOM  31340 2HB  LEU A2024     -29.236  11.215 -61.101  1.00  0.750          H  
ATOM  31341  HG  LEU A2024     -29.970   9.268 -62.683  1.00  0.750          H  
ATOM  31342 1HD1 LEU A2024     -32.052   8.097 -62.002  1.00  0.750          H  
ATOM  31343 2HD1 LEU A2024     -30.728   7.637 -60.962  1.00  0.750          H  
ATOM  31344 3HD1 LEU A2024     -31.919   8.765 -60.397  1.00  0.750          H  
ATOM  31345 1HD2 LEU A2024     -32.166  10.431 -62.999  1.00  0.750          H  
ATOM  31346 2HD2 LEU A2024     -32.011  11.162 -61.383  1.00  0.750          H  
ATOM  31347 3HD2 LEU A2024     -30.863  11.600 -62.675  1.00  0.750          H  
ATOM  31348  N   ARG A2025     -25.928  10.347 -60.615  1.00  0.450          N  
ATOM  31349  CA  ARG A2025     -24.831  11.279 -60.350  1.00  0.530          C  
ATOM  31350  C   ARG A2025     -24.989  12.365 -61.381  1.00  0.530          C  
ATOM  31351  O   ARG A2025     -24.916  12.094 -62.592  1.00  0.560          O  
ATOM  31352  CB  ARG A2025     -23.476  10.616 -60.516  1.00  0.710          C  
ATOM  31353  CG  ARG A2025     -22.200  11.497 -60.338  1.00  0.710          C  
ATOM  31354  CD  ARG A2025     -21.879  11.828 -58.930  1.00  0.710          C  
ATOM  31355  NE  ARG A2025     -20.624  12.595 -58.821  1.00  0.710          N  
ATOM  31356  CZ  ARG A2025     -20.133  13.135 -57.676  1.00  0.710          C  
ATOM  31357  NH1 ARG A2025     -20.798  13.001 -56.563  1.00  0.710          N  
ATOM  31358  NH2 ARG A2025     -18.984  13.797 -57.678  1.00  0.710          N  
ATOM  31359  H   ARG A2025     -25.750   9.595 -61.288  1.00  0.540          H  
ATOM  31360  HA  ARG A2025     -24.929  11.702 -59.351  1.00  0.640          H  
ATOM  31361 1HB  ARG A2025     -23.403   9.755 -59.858  1.00  0.850          H  
ATOM  31362 2HB  ARG A2025     -23.432  10.263 -61.519  1.00  0.850          H  
ATOM  31363 1HG  ARG A2025     -21.346  10.966 -60.769  1.00  0.850          H  
ATOM  31364 2HG  ARG A2025     -22.331  12.441 -60.876  1.00  0.850          H  
ATOM  31365 1HD  ARG A2025     -22.669  12.414 -58.517  1.00  0.850          H  
ATOM  31366 2HD  ARG A2025     -21.768  10.906 -58.359  1.00  0.850          H  
ATOM  31367  HE  ARG A2025     -20.080  12.718 -59.668  1.00  0.850          H  
ATOM  31368 1HH1 ARG A2025     -21.665  12.498 -56.566  1.00  0.850          H  
ATOM  31369 2HH1 ARG A2025     -20.406  13.379 -55.682  1.00  0.850          H  
ATOM  31370 1HH2 ARG A2025     -18.457  13.904 -58.532  1.00  0.850          H  
ATOM  31371 2HH2 ARG A2025     -18.624  14.195 -56.812  1.00  0.850          H  
ATOM  31372  N   VAL A2026     -25.271  13.564 -60.914  1.00  0.580          N  
ATOM  31373  CA  VAL A2026     -25.563  14.672 -61.802  1.00  0.670          C  
ATOM  31374  C   VAL A2026     -24.777  15.909 -61.385  1.00  0.960          C  
ATOM  31375  O   VAL A2026     -24.340  15.982 -60.241  1.00  1.350          O  
ATOM  31376  CB  VAL A2026     -27.096  14.946 -61.765  1.00  0.900          C  
ATOM  31377  CG1 VAL A2026     -27.860  13.706 -62.253  1.00  0.900          C  
ATOM  31378  CG2 VAL A2026     -27.545  15.303 -60.327  1.00  0.900          C  
ATOM  31379  H   VAL A2026     -25.233  13.696 -59.895  1.00  0.700          H  
ATOM  31380  HA  VAL A2026     -25.285  14.369 -62.806  1.00  0.800          H  
ATOM  31381  HB  VAL A2026     -27.335  15.760 -62.432  1.00  1.080          H  
ATOM  31382 1HG1 VAL A2026     -28.923  13.902 -62.248  1.00  1.080          H  
ATOM  31383 2HG1 VAL A2026     -27.545  13.475 -63.257  1.00  1.080          H  
ATOM  31384 3HG1 VAL A2026     -27.656  12.872 -61.610  1.00  1.080          H  
ATOM  31385 1HG2 VAL A2026     -28.611  15.485 -60.339  1.00  1.080          H  
ATOM  31386 2HG2 VAL A2026     -27.326  14.477 -59.647  1.00  1.080          H  
ATOM  31387 3HG2 VAL A2026     -27.026  16.204 -59.981  1.00  1.080          H  
ATOM  31388  N   PRO A2027     -24.595  16.909 -62.251  1.00  1.350          N  
ATOM  31389  CA  PRO A2027     -24.019  18.180 -61.886  1.00  1.830          C  
ATOM  31390  C   PRO A2027     -24.916  18.762 -60.817  1.00  1.570          C  
ATOM  31391  O   PRO A2027     -26.127  18.632 -60.942  1.00  1.470          O  
ATOM  31392  CB  PRO A2027     -24.096  18.978 -63.198  1.00  2.750          C  
ATOM  31393  CG  PRO A2027     -24.129  17.920 -64.284  1.00  2.750          C  
ATOM  31394  CD  PRO A2027     -24.914  16.772 -63.692  1.00  2.750          C  
ATOM  31395  HA  PRO A2027     -22.984  18.039 -61.531  1.00  2.200          H  
ATOM  31396 1HB  PRO A2027     -24.990  19.620 -63.199  1.00  3.290          H  
ATOM  31397 2HB  PRO A2027     -23.223  19.641 -63.284  1.00  3.290          H  
ATOM  31398 1HG  PRO A2027     -24.588  18.319 -65.204  1.00  3.290          H  
ATOM  31399 2HG  PRO A2027     -23.099  17.615 -64.548  1.00  3.290          H  
ATOM  31400 1HD  PRO A2027     -25.980  16.892 -63.891  1.00  3.290          H  
ATOM  31401 2HD  PRO A2027     -24.519  15.856 -64.119  1.00  3.290          H  
ATOM  31402  N   ALA A2028     -24.373  19.493 -59.842  1.00  1.940          N  
ATOM  31403  CA  ALA A2028     -25.231  20.111 -58.815  1.00  2.120          C  
ATOM  31404  C   ALA A2028     -26.349  20.925 -59.470  1.00  1.840          C  
ATOM  31405  O   ALA A2028     -27.497  20.916 -59.024  1.00  2.190          O  
ATOM  31406  CB  ALA A2028     -24.418  20.988 -57.886  1.00  2.900          C  
ATOM  31407  H   ALA A2028     -23.368  19.578 -59.777  1.00  2.330          H  
ATOM  31408  HA  ALA A2028     -25.692  19.312 -58.236  1.00  2.540          H  
ATOM  31409 1HB  ALA A2028     -25.075  21.407 -57.124  1.00  3.480          H  
ATOM  31410 2HB  ALA A2028     -23.646  20.387 -57.407  1.00  3.480          H  
ATOM  31411 3HB  ALA A2028     -23.956  21.793 -58.450  1.00  3.480          H  
ATOM  31412  N   ALA A2029     -26.012  21.566 -60.591  1.00  1.770          N  
ATOM  31413  CA  ALA A2029     -26.881  22.412 -61.406  1.00  1.870          C  
ATOM  31414  C   ALA A2029     -28.127  21.684 -61.921  1.00  1.800          C  
ATOM  31415  O   ALA A2029     -29.031  22.311 -62.481  1.00  2.120          O  
ATOM  31416  CB  ALA A2029     -26.099  22.940 -62.593  1.00  2.580          C  
ATOM  31417  H   ALA A2029     -25.039  21.519 -60.863  1.00  2.120          H  
ATOM  31418  HA  ALA A2029     -27.211  23.245 -60.786  1.00  2.240          H  
ATOM  31419 1HB  ALA A2029     -26.731  23.600 -63.179  1.00  3.090          H  
ATOM  31420 2HB  ALA A2029     -25.231  23.492 -62.236  1.00  3.090          H  
ATOM  31421 3HB  ALA A2029     -25.771  22.106 -63.212  1.00  3.090          H  
ATOM  31422  N   ARG A2030     -28.119  20.360 -61.863  1.00  1.750          N  
ATOM  31423  CA  ARG A2030     -29.214  19.556 -62.335  1.00  1.990          C  
ATOM  31424  C   ARG A2030     -29.890  18.725 -61.248  1.00  1.610          C  
ATOM  31425  O   ARG A2030     -30.795  17.954 -61.561  1.00  2.180          O  
ATOM  31426  CB  ARG A2030     -28.703  18.621 -63.408  1.00  2.690          C  
ATOM  31427  CG  ARG A2030     -28.182  19.320 -64.643  1.00  2.690          C  
ATOM  31428  CD  ARG A2030     -29.242  19.993 -65.422  1.00  2.690          C  
ATOM  31429  NE  ARG A2030     -28.684  20.681 -66.546  1.00  2.690          N  
ATOM  31430  CZ  ARG A2030     -28.257  21.969 -66.543  1.00  2.690          C  
ATOM  31431  NH1 ARG A2030     -28.330  22.740 -65.453  1.00  2.690          N  
ATOM  31432  NH2 ARG A2030     -27.753  22.465 -67.664  1.00  2.690          N  
ATOM  31433  H   ARG A2030     -27.340  19.879 -61.417  1.00  2.100          H  
ATOM  31434  HA  ARG A2030     -29.967  20.217 -62.745  1.00  2.390          H  
ATOM  31435 1HB  ARG A2030     -27.893  18.029 -62.997  1.00  3.230          H  
ATOM  31436 2HB  ARG A2030     -29.492  17.944 -63.705  1.00  3.230          H  
ATOM  31437 1HG  ARG A2030     -27.440  20.060 -64.356  1.00  3.230          H  
ATOM  31438 2HG  ARG A2030     -27.716  18.579 -65.292  1.00  3.230          H  
ATOM  31439 1HD  ARG A2030     -29.937  19.237 -65.798  1.00  3.230          H  
ATOM  31440 2HD  ARG A2030     -29.787  20.711 -64.833  1.00  3.230          H  
ATOM  31441  HE  ARG A2030     -28.595  20.156 -67.411  1.00  3.230          H  
ATOM  31442 1HH1 ARG A2030     -28.713  22.400 -64.554  1.00  3.230          H  
ATOM  31443 2HH1 ARG A2030     -28.004  23.692 -65.496  1.00  3.230          H  
ATOM  31444 1HH2 ARG A2030     -27.695  21.882 -68.491  1.00  3.230          H  
ATOM  31445 2HH2 ARG A2030     -27.427  23.419 -67.698  1.00  3.230          H  
ATOM  31446  N   SER A2031     -29.516  18.863 -59.969  1.00  1.190          N  
ATOM  31447  CA  SER A2031     -30.136  17.976 -58.983  1.00  1.000          C  
ATOM  31448  C   SER A2031     -31.654  18.146 -58.869  1.00  1.020          C  
ATOM  31449  O   SER A2031     -32.376  17.172 -58.637  1.00  1.420          O  
ATOM  31450  CB  SER A2031     -29.496  18.204 -57.630  1.00  1.480          C  
ATOM  31451  OG  SER A2031     -29.823  19.466 -57.120  1.00  1.480          O  
ATOM  31452  H   SER A2031     -28.794  19.530 -59.665  1.00  1.430          H  
ATOM  31453  HA  SER A2031     -29.939  16.952 -59.281  1.00  1.200          H  
ATOM  31454 1HB  SER A2031     -29.809  17.431 -56.935  1.00  1.770          H  
ATOM  31455 2HB  SER A2031     -28.409  18.129 -57.737  1.00  1.770          H  
ATOM  31456  HG  SER A2031     -29.193  19.630 -56.410  1.00  1.770          H  
ATOM  31457  N   GLN A2032     -32.172  19.353 -59.089  1.00  0.860          N  
ATOM  31458  CA  GLN A2032     -33.614  19.496 -58.994  1.00  1.010          C  
ATOM  31459  C   GLN A2032     -34.295  18.906 -60.240  1.00  1.010          C  
ATOM  31460  O   GLN A2032     -35.291  18.195 -60.078  1.00  1.000          O  
ATOM  31461  CB  GLN A2032     -34.034  20.934 -58.645  1.00  1.350          C  
ATOM  31462  CG  GLN A2032     -35.535  21.141 -58.483  1.00  1.350          C  
ATOM  31463  CD  GLN A2032     -36.098  20.377 -57.287  1.00  1.350          C  
ATOM  31464  OE1 GLN A2032     -35.509  20.392 -56.206  1.00  1.350          O  
ATOM  31465  NE2 GLN A2032     -37.234  19.722 -57.475  1.00  1.350          N  
ATOM  31466  H   GLN A2032     -31.557  20.134 -59.266  1.00  1.030          H  
ATOM  31467  HA  GLN A2032     -33.943  18.893 -58.147  1.00  1.210          H  
ATOM  31468 1HB  GLN A2032     -33.613  21.155 -57.661  1.00  1.620          H  
ATOM  31469 2HB  GLN A2032     -33.624  21.670 -59.298  1.00  1.620          H  
ATOM  31470 1HG  GLN A2032     -35.732  22.200 -58.333  1.00  1.620          H  
ATOM  31471 2HG  GLN A2032     -36.049  20.789 -59.379  1.00  1.620          H  
ATOM  31472 1HE2 GLN A2032     -37.649  19.210 -56.722  1.00  1.620          H  
ATOM  31473 2HE2 GLN A2032     -37.682  19.743 -58.371  1.00  1.620          H  
ATOM  31474  N   PRO A2033     -33.900  19.269 -61.489  1.00  1.110          N  
ATOM  31475  CA  PRO A2033     -34.374  18.640 -62.711  1.00  1.180          C  
ATOM  31476  C   PRO A2033     -34.256  17.111 -62.700  1.00  1.050          C  
ATOM  31477  O   PRO A2033     -35.137  16.428 -63.220  1.00  1.080          O  
ATOM  31478  CB  PRO A2033     -33.452  19.272 -63.760  1.00  1.770          C  
ATOM  31479  CG  PRO A2033     -33.174  20.640 -63.232  1.00  1.770          C  
ATOM  31480  CD  PRO A2033     -33.066  20.479 -61.743  1.00  1.770          C  
ATOM  31481  HA  PRO A2033     -35.419  18.943 -62.883  1.00  1.420          H  
ATOM  31482 1HB  PRO A2033     -32.524  18.696 -63.838  1.00  2.120          H  
ATOM  31483 2HB  PRO A2033     -33.934  19.262 -64.749  1.00  2.120          H  
ATOM  31484 1HG  PRO A2033     -32.241  21.027 -63.674  1.00  2.120          H  
ATOM  31485 2HG  PRO A2033     -33.974  21.336 -63.525  1.00  2.120          H  
ATOM  31486 1HD  PRO A2033     -32.043  20.364 -61.452  1.00  2.120          H  
ATOM  31487 2HD  PRO A2033     -33.521  21.359 -61.343  1.00  2.120          H  
ATOM  31488  N   ALA A2034     -33.180  16.577 -62.112  1.00  0.990          N  
ATOM  31489  CA  ALA A2034     -32.987  15.135 -62.021  1.00  0.990          C  
ATOM  31490  C   ALA A2034     -34.089  14.517 -61.169  1.00  0.880          C  
ATOM  31491  O   ALA A2034     -34.672  13.484 -61.532  1.00  0.940          O  
ATOM  31492  CB  ALA A2034     -31.612  14.841 -61.479  1.00  1.390          C  
ATOM  31493  H   ALA A2034     -32.440  17.171 -61.735  1.00  1.190          H  
ATOM  31494  HA  ALA A2034     -33.062  14.712 -63.019  1.00  1.190          H  
ATOM  31495 1HB  ALA A2034     -31.448  13.773 -61.426  1.00  1.660          H  
ATOM  31496 2HB  ALA A2034     -30.876  15.297 -62.146  1.00  1.660          H  
ATOM  31497 3HB  ALA A2034     -31.512  15.277 -60.508  1.00  1.660          H  
ATOM  31498  N   ALA A2035     -34.372  15.148 -60.021  1.00  0.790          N  
ATOM  31499  CA  ALA A2035     -35.440  14.681 -59.160  1.00  0.790          C  
ATOM  31500  C   ALA A2035     -36.773  14.746 -59.892  1.00  0.820          C  
ATOM  31501  O   ALA A2035     -37.591  13.818 -59.797  1.00  0.850          O  
ATOM  31502  CB  ALA A2035     -35.486  15.508 -57.890  1.00  1.110          C  
ATOM  31503  H   ALA A2035     -33.799  15.947 -59.731  1.00  0.950          H  
ATOM  31504  HA  ALA A2035     -35.253  13.654 -58.911  1.00  0.950          H  
ATOM  31505 1HB  ALA A2035     -36.279  15.142 -57.242  1.00  1.330          H  
ATOM  31506 2HB  ALA A2035     -34.528  15.434 -57.372  1.00  1.330          H  
ATOM  31507 3HB  ALA A2035     -35.677  16.550 -58.141  1.00  1.330          H  
ATOM  31508  N   ALA A2036     -36.985  15.839 -60.647  1.00  0.880          N  
ATOM  31509  CA  ALA A2036     -38.217  16.017 -61.404  1.00  0.980          C  
ATOM  31510  C   ALA A2036     -38.371  14.933 -62.449  1.00  0.950          C  
ATOM  31511  O   ALA A2036     -39.477  14.428 -62.662  1.00  0.990          O  
ATOM  31512  CB  ALA A2036     -38.239  17.375 -62.070  1.00  1.330          C  
ATOM  31513  H   ALA A2036     -36.280  16.582 -60.654  1.00  1.060          H  
ATOM  31514  HA  ALA A2036     -39.053  15.943 -60.707  1.00  1.180          H  
ATOM  31515 1HB  ALA A2036     -39.178  17.499 -62.608  1.00  1.600          H  
ATOM  31516 2HB  ALA A2036     -38.143  18.150 -61.311  1.00  1.600          H  
ATOM  31517 3HB  ALA A2036     -37.414  17.449 -62.765  1.00  1.600          H  
ATOM  31518  N   PHE A2037     -37.267  14.573 -63.111  1.00  0.930          N  
ATOM  31519  CA  PHE A2037     -37.281  13.537 -64.118  1.00  0.960          C  
ATOM  31520  C   PHE A2037     -37.751  12.214 -63.582  1.00  0.880          C  
ATOM  31521  O   PHE A2037     -38.660  11.605 -64.137  1.00  0.920          O  
ATOM  31522  CB  PHE A2037     -35.905  13.334 -64.752  1.00  1.330          C  
ATOM  31523  CG  PHE A2037     -35.868  12.083 -65.567  1.00  1.330          C  
ATOM  31524  CD1 PHE A2037     -36.506  12.000 -66.775  1.00  1.330          C  
ATOM  31525  CD2 PHE A2037     -35.202  10.954 -65.085  1.00  1.330          C  
ATOM  31526  CE1 PHE A2037     -36.499  10.832 -67.470  1.00  1.330          C  
ATOM  31527  CE2 PHE A2037     -35.196   9.787 -65.785  1.00  1.330          C  
ATOM  31528  CZ  PHE A2037     -35.845   9.718 -66.973  1.00  1.330          C  
ATOM  31529  H   PHE A2037     -36.400  15.091 -62.939  1.00  1.120          H  
ATOM  31530  HA  PHE A2037     -37.969  13.844 -64.902  1.00  1.150          H  
ATOM  31531 1HB  PHE A2037     -35.662  14.181 -65.388  1.00  1.600          H  
ATOM  31532 2HB  PHE A2037     -35.145  13.272 -63.981  1.00  1.600          H  
ATOM  31533  HD1 PHE A2037     -37.041  12.863 -67.172  1.00  1.600          H  
ATOM  31534  HD2 PHE A2037     -34.692  11.012 -64.132  1.00  1.600          H  
ATOM  31535  HE1 PHE A2037     -37.031  10.777 -68.421  1.00  1.600          H  
ATOM  31536  HE2 PHE A2037     -34.686   8.917 -65.396  1.00  1.600          H  
ATOM  31537  HZ  PHE A2037     -35.853   8.788 -67.538  1.00  1.600          H  
ATOM  31538  N   VAL A2038     -37.139  11.735 -62.509  1.00  0.800          N  
ATOM  31539  CA  VAL A2038     -37.569  10.425 -62.059  1.00  0.790          C  
ATOM  31540  C   VAL A2038     -39.018  10.484 -61.586  1.00  0.810          C  
ATOM  31541  O   VAL A2038     -39.834   9.611 -61.904  1.00  0.860          O  
ATOM  31542  CB  VAL A2038     -36.639   9.853 -60.970  1.00  1.110          C  
ATOM  31543  CG1 VAL A2038     -37.224   8.563 -60.384  1.00  1.110          C  
ATOM  31544  CG2 VAL A2038     -35.266   9.560 -61.584  1.00  1.110          C  
ATOM  31545  H   VAL A2038     -36.398  12.279 -62.051  1.00  0.960          H  
ATOM  31546  HA  VAL A2038     -37.515   9.752 -62.914  1.00  0.950          H  
ATOM  31547  HB  VAL A2038     -36.544  10.578 -60.165  1.00  1.330          H  
ATOM  31548 1HG1 VAL A2038     -36.544   8.191 -59.627  1.00  1.330          H  
ATOM  31549 2HG1 VAL A2038     -38.189   8.758 -59.934  1.00  1.330          H  
ATOM  31550 3HG1 VAL A2038     -37.335   7.819 -61.167  1.00  1.330          H  
ATOM  31551 1HG2 VAL A2038     -34.603   9.158 -60.825  1.00  1.330          H  
ATOM  31552 2HG2 VAL A2038     -35.370   8.839 -62.391  1.00  1.330          H  
ATOM  31553 3HG2 VAL A2038     -34.848  10.483 -61.971  1.00  1.330          H  
ATOM  31554  N   ALA A2039     -39.363  11.510 -60.811  1.00  0.810          N  
ATOM  31555  CA  ALA A2039     -40.716  11.588 -60.306  1.00  0.870          C  
ATOM  31556  C   ALA A2039     -41.769  11.640 -61.423  1.00  0.930          C  
ATOM  31557  O   ALA A2039     -42.818  10.999 -61.308  1.00  0.970          O  
ATOM  31558  CB  ALA A2039     -40.848  12.808 -59.422  1.00  1.190          C  
ATOM  31559  H   ALA A2039     -38.683  12.237 -60.557  1.00  0.970          H  
ATOM  31560  HA  ALA A2039     -40.892  10.707 -59.708  1.00  1.040          H  
ATOM  31561 1HB  ALA A2039     -41.852  12.856 -59.006  1.00  1.430          H  
ATOM  31562 2HB  ALA A2039     -40.117  12.749 -58.615  1.00  1.430          H  
ATOM  31563 3HB  ALA A2039     -40.656  13.701 -60.020  1.00  1.430          H  
ATOM  31564  N   ALA A2040     -41.481  12.380 -62.505  1.00  0.960          N  
ATOM  31565  CA  ALA A2040     -42.403  12.559 -63.624  1.00  1.080          C  
ATOM  31566  C   ALA A2040     -42.404  11.448 -64.685  1.00  1.110          C  
ATOM  31567  O   ALA A2040     -43.457  11.167 -65.258  1.00  1.240          O  
ATOM  31568  CB  ALA A2040     -42.078  13.867 -64.315  1.00  1.460          C  
ATOM  31569  H   ALA A2040     -40.611  12.918 -62.529  1.00  1.150          H  
ATOM  31570  HA  ALA A2040     -43.407  12.611 -63.209  1.00  1.300          H  
ATOM  31571 1HB  ALA A2040     -42.793  14.041 -65.115  1.00  1.760          H  
ATOM  31572 2HB  ALA A2040     -42.125  14.680 -63.594  1.00  1.760          H  
ATOM  31573 3HB  ALA A2040     -41.070  13.806 -64.729  1.00  1.760          H  
ATOM  31574  N   GLU A2041     -41.239  10.856 -64.983  1.00  1.050          N  
ATOM  31575  CA  GLU A2041     -41.115   9.829 -66.025  1.00  1.170          C  
ATOM  31576  C   GLU A2041     -41.769   8.517 -65.603  1.00  1.150          C  
ATOM  31577  O   GLU A2041     -42.308   7.770 -66.422  1.00  1.300          O  
ATOM  31578  CB  GLU A2041     -39.644   9.577 -66.360  1.00  1.590          C  
ATOM  31579  CG  GLU A2041     -39.396   8.678 -67.589  1.00  1.590          C  
ATOM  31580  CD  GLU A2041     -39.862   9.323 -68.887  1.00  1.590          C  
ATOM  31581  OE1 GLU A2041     -40.054  10.514 -68.899  1.00  1.590          O  
ATOM  31582  OE2 GLU A2041     -40.006   8.626 -69.867  1.00  1.590          O  
ATOM  31583  H   GLU A2041     -40.386  11.152 -64.510  1.00  1.260          H  
ATOM  31584  HA  GLU A2041     -41.621  10.189 -66.921  1.00  1.400          H  
ATOM  31585 1HB  GLU A2041     -39.167  10.531 -66.544  1.00  1.910          H  
ATOM  31586 2HB  GLU A2041     -39.146   9.130 -65.503  1.00  1.910          H  
ATOM  31587 1HG  GLU A2041     -38.342   8.458 -67.663  1.00  1.910          H  
ATOM  31588 2HG  GLU A2041     -39.914   7.728 -67.453  1.00  1.910          H  
ATOM  31589  N   PHE A2042     -41.668   8.209 -64.322  1.00  1.010          N  
ATOM  31590  CA  PHE A2042     -42.197   6.989 -63.753  1.00  1.070          C  
ATOM  31591  C   PHE A2042     -43.747   7.230 -63.493  1.00  1.230          C  
ATOM  31592  O   PHE A2042     -44.263   8.189 -64.051  1.00  1.690          O  
ATOM  31593  CB  PHE A2042     -41.216   6.459 -62.723  1.00  1.470          C  
ATOM  31594  CG  PHE A2042     -39.886   6.008 -63.296  1.00  1.470          C  
ATOM  31595  CD1 PHE A2042     -38.824   6.876 -63.473  1.00  1.470          C  
ATOM  31596  CD2 PHE A2042     -39.697   4.676 -63.626  1.00  1.470          C  
ATOM  31597  CE1 PHE A2042     -37.610   6.441 -63.976  1.00  1.470          C  
ATOM  31598  CE2 PHE A2042     -38.495   4.234 -64.125  1.00  1.470          C  
ATOM  31599  CZ  PHE A2042     -37.446   5.112 -64.303  1.00  1.470          C  
ATOM  31600  H   PHE A2042     -41.173   8.843 -63.690  1.00  1.210          H  
ATOM  31601  HA  PHE A2042     -42.158   6.222 -64.524  1.00  1.280          H  
ATOM  31602 1HB  PHE A2042     -41.029   7.171 -61.966  1.00  1.770          H  
ATOM  31603 2HB  PHE A2042     -41.612   5.574 -62.318  1.00  1.770          H  
ATOM  31604  HD1 PHE A2042     -38.945   7.912 -63.219  1.00  1.770          H  
ATOM  31605  HD2 PHE A2042     -40.514   3.970 -63.487  1.00  1.770          H  
ATOM  31606  HE1 PHE A2042     -36.788   7.145 -64.118  1.00  1.770          H  
ATOM  31607  HE2 PHE A2042     -38.376   3.191 -64.384  1.00  1.770          H  
ATOM  31608  HZ  PHE A2042     -36.497   4.744 -64.707  1.00  1.770          H  
ATOM  31609  N   PRO A2043     -44.557   6.488 -62.674  1.00  1.320          N  
ATOM  31610  CA  PRO A2043     -44.475   5.880 -61.327  1.00  1.650          C  
ATOM  31611  C   PRO A2043     -43.270   6.233 -60.511  1.00  1.390          C  
ATOM  31612  O   PRO A2043     -42.443   5.388 -60.206  1.00  1.690          O  
ATOM  31613  CB  PRO A2043     -44.660   4.409 -61.668  1.00  2.470          C  
ATOM  31614  CG  PRO A2043     -45.703   4.471 -62.805  1.00  2.470          C  
ATOM  31615  CD  PRO A2043     -45.509   5.816 -63.507  1.00  2.470          C  
ATOM  31616  HA  PRO A2043     -45.370   6.201 -60.770  1.00  1.980          H  
ATOM  31617 1HB  PRO A2043     -43.699   3.959 -61.964  1.00  2.970          H  
ATOM  31618 2HB  PRO A2043     -45.015   3.853 -60.782  1.00  2.970          H  
ATOM  31619 1HG  PRO A2043     -46.711   4.353 -62.394  1.00  2.970          H  
ATOM  31620 2HG  PRO A2043     -45.548   3.626 -63.494  1.00  2.970          H  
ATOM  31621 1HD  PRO A2043     -45.094   5.680 -64.519  1.00  2.970          H  
ATOM  31622 2HD  PRO A2043     -46.449   6.384 -63.529  1.00  2.970          H  
ATOM  31623  N   GLY A2044     -43.221   7.506 -60.115  1.00  1.130          N  
ATOM  31624  CA  GLY A2044     -42.074   8.081 -59.444  1.00  1.250          C  
ATOM  31625  C   GLY A2044     -41.607   7.310 -58.244  1.00  1.210          C  
ATOM  31626  O   GLY A2044     -42.378   6.670 -57.528  1.00  1.920          O  
ATOM  31627  H   GLY A2044     -43.987   8.126 -60.347  1.00  1.360          H  
ATOM  31628 1HA  GLY A2044     -41.252   8.204 -60.135  1.00  1.500          H  
ATOM  31629 2HA  GLY A2044     -42.348   9.082 -59.125  1.00  1.500          H  
ATOM  31630  N   ALA A2045     -40.304   7.400 -58.042  1.00  0.770          N  
ATOM  31631  CA  ALA A2045     -39.583   6.755 -56.975  1.00  0.820          C  
ATOM  31632  C   ALA A2045     -39.374   7.725 -55.818  1.00  0.700          C  
ATOM  31633  O   ALA A2045     -39.197   8.927 -56.038  1.00  0.710          O  
ATOM  31634  CB  ALA A2045     -38.275   6.262 -57.548  1.00  1.130          C  
ATOM  31635  H   ALA A2045     -39.767   7.950 -58.693  1.00  0.920          H  
ATOM  31636  HA  ALA A2045     -40.171   5.916 -56.604  1.00  0.980          H  
ATOM  31637 1HB  ALA A2045     -37.714   5.776 -56.807  1.00  1.350          H  
ATOM  31638 2HB  ALA A2045     -38.473   5.589 -58.350  1.00  1.350          H  
ATOM  31639 3HB  ALA A2045     -37.745   7.107 -57.927  1.00  1.350          H  
ATOM  31640  N   GLU A2046     -39.410   7.213 -54.592  1.00  0.750          N  
ATOM  31641  CA  GLU A2046     -39.152   8.034 -53.411  1.00  0.710          C  
ATOM  31642  C   GLU A2046     -37.715   8.526 -53.395  1.00  0.640          C  
ATOM  31643  O   GLU A2046     -36.801   7.724 -53.542  1.00  0.630          O  
ATOM  31644  CB  GLU A2046     -39.409   7.233 -52.133  1.00  1.010          C  
ATOM  31645  CG  GLU A2046     -39.226   8.017 -50.832  1.00  1.010          C  
ATOM  31646  CD  GLU A2046     -39.379   7.168 -49.611  1.00  1.010          C  
ATOM  31647  OE1 GLU A2046     -39.875   6.072 -49.689  1.00  1.010          O  
ATOM  31648  OE2 GLU A2046     -38.894   7.571 -48.597  1.00  1.010          O  
ATOM  31649  H   GLU A2046     -39.573   6.207 -54.490  1.00  0.900          H  
ATOM  31650  HA  GLU A2046     -39.813   8.898 -53.431  1.00  0.850          H  
ATOM  31651 1HB  GLU A2046     -40.426   6.840 -52.145  1.00  1.210          H  
ATOM  31652 2HB  GLU A2046     -38.738   6.389 -52.095  1.00  1.210          H  
ATOM  31653 1HG  GLU A2046     -38.233   8.465 -50.808  1.00  1.210          H  
ATOM  31654 2HG  GLU A2046     -39.957   8.822 -50.807  1.00  1.210          H  
ATOM  31655  N   LEU A2047     -37.487   9.810 -53.149  1.00  0.680          N  
ATOM  31656  CA  LEU A2047     -36.109  10.304 -53.079  1.00  0.660          C  
ATOM  31657  C   LEU A2047     -35.594  10.316 -51.645  1.00  0.650          C  
ATOM  31658  O   LEU A2047     -36.206  10.918 -50.760  1.00  0.750          O  
ATOM  31659  CB  LEU A2047     -36.001  11.702 -53.714  1.00  0.930          C  
ATOM  31660  CG  LEU A2047     -34.613  12.436 -53.610  1.00  0.930          C  
ATOM  31661  CD1 LEU A2047     -33.533  11.657 -54.338  1.00  0.930          C  
ATOM  31662  CD2 LEU A2047     -34.746  13.817 -54.247  1.00  0.930          C  
ATOM  31663  H   LEU A2047     -38.264  10.443 -53.022  1.00  0.820          H  
ATOM  31664  HA  LEU A2047     -35.479   9.629 -53.651  1.00  0.790          H  
ATOM  31665 1HB  LEU A2047     -36.241  11.610 -54.764  1.00  1.120          H  
ATOM  31666 2HB  LEU A2047     -36.747  12.345 -53.253  1.00  1.120          H  
ATOM  31667  HG  LEU A2047     -34.326  12.534 -52.562  1.00  1.120          H  
ATOM  31668 1HD1 LEU A2047     -32.597  12.180 -54.258  1.00  1.120          H  
ATOM  31669 2HD1 LEU A2047     -33.423  10.687 -53.898  1.00  1.120          H  
ATOM  31670 3HD1 LEU A2047     -33.800  11.550 -55.366  1.00  1.120          H  
ATOM  31671 1HD2 LEU A2047     -33.803  14.349 -54.179  1.00  1.120          H  
ATOM  31672 2HD2 LEU A2047     -35.026  13.711 -55.297  1.00  1.120          H  
ATOM  31673 3HD2 LEU A2047     -35.515  14.384 -53.723  1.00  1.120          H  
ATOM  31674  N   ARG A2048     -34.463   9.644 -51.424  1.00  0.580          N  
ATOM  31675  CA  ARG A2048     -33.868   9.550 -50.100  1.00  0.610          C  
ATOM  31676  C   ARG A2048     -32.398   9.954 -50.107  1.00  0.680          C  
ATOM  31677  O   ARG A2048     -31.681   9.720 -51.077  1.00  0.770          O  
ATOM  31678  CB  ARG A2048     -33.952   8.116 -49.571  1.00  0.840          C  
ATOM  31679  CG  ARG A2048     -35.361   7.550 -49.338  1.00  0.840          C  
ATOM  31680  CD  ARG A2048     -35.308   6.149 -48.766  1.00  0.840          C  
ATOM  31681  NE  ARG A2048     -36.641   5.611 -48.542  1.00  0.840          N  
ATOM  31682  CZ  ARG A2048     -36.950   4.348 -48.148  1.00  0.840          C  
ATOM  31683  NH1 ARG A2048     -36.003   3.432 -47.910  1.00  0.840          N  
ATOM  31684  NH2 ARG A2048     -38.234   4.032 -48.012  1.00  0.840          N  
ATOM  31685  H   ARG A2048     -34.010   9.172 -52.217  1.00  0.700          H  
ATOM  31686  HA  ARG A2048     -34.410  10.214 -49.426  1.00  0.730          H  
ATOM  31687 1HB  ARG A2048     -33.452   7.451 -50.277  1.00  1.010          H  
ATOM  31688 2HB  ARG A2048     -33.412   8.048 -48.629  1.00  1.010          H  
ATOM  31689 1HG  ARG A2048     -35.925   8.188 -48.659  1.00  1.010          H  
ATOM  31690 2HG  ARG A2048     -35.889   7.490 -50.295  1.00  1.010          H  
ATOM  31691 1HD  ARG A2048     -34.788   5.493 -49.466  1.00  1.010          H  
ATOM  31692 2HD  ARG A2048     -34.776   6.159 -47.815  1.00  1.010          H  
ATOM  31693  HE  ARG A2048     -37.429   6.263 -48.665  1.00  1.010          H  
ATOM  31694 1HH1 ARG A2048     -34.997   3.651 -48.027  1.00  1.010          H  
ATOM  31695 2HH1 ARG A2048     -36.259   2.497 -47.626  1.00  1.010          H  
ATOM  31696 1HH2 ARG A2048     -38.957   4.741 -48.251  1.00  1.010          H  
ATOM  31697 2HH2 ARG A2048     -38.508   3.107 -47.729  1.00  1.010          H  
ATOM  31698  N   GLU A2049     -31.954  10.543 -48.996  1.00  0.780          N  
ATOM  31699  CA  GLU A2049     -30.546  10.887 -48.770  1.00  1.000          C  
ATOM  31700  C   GLU A2049     -29.899  11.649 -49.917  1.00  0.600          C  
ATOM  31701  O   GLU A2049     -28.761  11.377 -50.289  1.00  1.000          O  
ATOM  31702  CB  GLU A2049     -29.737   9.620 -48.501  1.00  1.310          C  
ATOM  31703  CG  GLU A2049     -30.181   8.855 -47.274  1.00  1.310          C  
ATOM  31704  CD  GLU A2049     -29.309   7.679 -46.987  1.00  1.310          C  
ATOM  31705  OE1 GLU A2049     -28.641   7.231 -47.893  1.00  1.310          O  
ATOM  31706  OE2 GLU A2049     -29.291   7.233 -45.843  1.00  1.310          O  
ATOM  31707  H   GLU A2049     -32.619  10.733 -48.259  1.00  0.940          H  
ATOM  31708  HA  GLU A2049     -30.491  11.522 -47.883  1.00  1.200          H  
ATOM  31709 1HB  GLU A2049     -29.799   8.954 -49.361  1.00  1.570          H  
ATOM  31710 2HB  GLU A2049     -28.685   9.884 -48.369  1.00  1.570          H  
ATOM  31711 1HG  GLU A2049     -30.165   9.526 -46.418  1.00  1.570          H  
ATOM  31712 2HG  GLU A2049     -31.204   8.516 -47.419  1.00  1.570          H  
ATOM  31713  N   ALA A2050     -30.611  12.609 -50.478  1.00  0.910          N  
ATOM  31714  CA  ALA A2050     -30.043  13.363 -51.575  1.00  1.480          C  
ATOM  31715  C   ALA A2050     -28.807  14.122 -51.121  1.00  1.330          C  
ATOM  31716  O   ALA A2050     -28.767  14.689 -50.025  1.00  1.800          O  
ATOM  31717  CB  ALA A2050     -31.064  14.326 -52.148  1.00  1.840          C  
ATOM  31718  H   ALA A2050     -31.541  12.799 -50.142  1.00  1.090          H  
ATOM  31719  HA  ALA A2050     -29.737  12.660 -52.353  1.00  1.780          H  
ATOM  31720 1HB  ALA A2050     -30.613  14.864 -52.979  1.00  2.210          H  
ATOM  31721 2HB  ALA A2050     -31.928  13.773 -52.494  1.00  2.210          H  
ATOM  31722 3HB  ALA A2050     -31.365  15.032 -51.379  1.00  2.210          H  
ATOM  31723  N   HIS A2051     -27.834  14.195 -52.013  1.00  0.880          N  
ATOM  31724  CA  HIS A2051     -26.610  14.944 -51.823  1.00  0.740          C  
ATOM  31725  C   HIS A2051     -26.557  15.955 -52.956  1.00  0.730          C  
ATOM  31726  O   HIS A2051     -27.208  15.762 -53.983  1.00  0.940          O  
ATOM  31727  CB  HIS A2051     -25.384  14.025 -51.824  1.00  1.090          C  
ATOM  31728  CG  HIS A2051     -25.344  13.045 -50.673  1.00  1.090          C  
ATOM  31729  ND1 HIS A2051     -25.010  13.423 -49.384  1.00  1.090          N  
ATOM  31730  CD2 HIS A2051     -25.594  11.713 -50.621  1.00  1.090          C  
ATOM  31731  CE1 HIS A2051     -25.038  12.357 -48.597  1.00  1.090          C  
ATOM  31732  NE2 HIS A2051     -25.389  11.312 -49.319  1.00  1.090          N  
ATOM  31733  H   HIS A2051     -27.947  13.663 -52.878  1.00  1.060          H  
ATOM  31734  HA  HIS A2051     -26.637  15.486 -50.879  1.00  0.890          H  
ATOM  31735 1HB  HIS A2051     -25.374  13.459 -52.750  1.00  1.310          H  
ATOM  31736 2HB  HIS A2051     -24.476  14.622 -51.794  1.00  1.310          H  
ATOM  31737  HD1 HIS A2051     -25.224  14.327 -49.014  1.00  1.310          H  
ATOM  31738  HD2 HIS A2051     -25.892  10.986 -51.376  1.00  1.310          H  
ATOM  31739  HE1 HIS A2051     -24.799  12.447 -47.537  1.00  1.310          H  
ATOM  31740  N   GLY A2052     -25.759  17.008 -52.823  1.00  0.640          N  
ATOM  31741  CA  GLY A2052     -25.729  18.032 -53.869  1.00  0.710          C  
ATOM  31742  C   GLY A2052     -25.492  17.501 -55.285  1.00  0.640          C  
ATOM  31743  O   GLY A2052     -26.086  18.021 -56.222  1.00  0.870          O  
ATOM  31744  H   GLY A2052     -25.221  17.132 -51.978  1.00  0.770          H  
ATOM  31745 1HA  GLY A2052     -26.673  18.578 -53.849  1.00  0.850          H  
ATOM  31746 2HA  GLY A2052     -24.953  18.758 -53.629  1.00  0.850          H  
ATOM  31747  N   GLY A2053     -24.664  16.460 -55.435  1.00  0.470          N  
ATOM  31748  CA  GLY A2053     -24.383  15.879 -56.750  1.00  0.510          C  
ATOM  31749  C   GLY A2053     -24.943  14.460 -56.936  1.00  0.480          C  
ATOM  31750  O   GLY A2053     -24.500  13.739 -57.834  1.00  0.580          O  
ATOM  31751  H   GLY A2053     -24.206  16.076 -54.623  1.00  0.560          H  
ATOM  31752 1HA  GLY A2053     -24.789  16.526 -57.531  1.00  0.610          H  
ATOM  31753 2HA  GLY A2053     -23.304  15.859 -56.904  1.00  0.610          H  
ATOM  31754  N   ARG A2054     -25.810  13.994 -56.033  1.00  0.440          N  
ATOM  31755  CA  ARG A2054     -26.303  12.619 -56.173  1.00  0.450          C  
ATOM  31756  C   ARG A2054     -27.697  12.370 -55.631  1.00  0.460          C  
ATOM  31757  O   ARG A2054     -28.003  12.589 -54.452  1.00  0.520          O  
ATOM  31758  CB  ARG A2054     -25.377  11.596 -55.498  1.00  0.630          C  
ATOM  31759  CG  ARG A2054     -25.880  10.116 -55.612  1.00  0.630          C  
ATOM  31760  CD  ARG A2054     -25.048   9.119 -54.884  1.00  0.630          C  
ATOM  31761  NE  ARG A2054     -23.745   8.858 -55.502  1.00  0.630          N  
ATOM  31762  CZ  ARG A2054     -22.783   8.068 -54.946  1.00  0.630          C  
ATOM  31763  NH1 ARG A2054     -22.986   7.506 -53.771  1.00  0.630          N  
ATOM  31764  NH2 ARG A2054     -21.637   7.847 -55.571  1.00  0.630          N  
ATOM  31765  H   ARG A2054     -26.194  14.637 -55.333  1.00  0.530          H  
ATOM  31766  HA  ARG A2054     -26.330  12.386 -57.235  1.00  0.540          H  
ATOM  31767 1HB  ARG A2054     -24.385  11.650 -55.944  1.00  0.750          H  
ATOM  31768 2HB  ARG A2054     -25.283  11.829 -54.445  1.00  0.750          H  
ATOM  31769 1HG  ARG A2054     -26.874  10.022 -55.189  1.00  0.750          H  
ATOM  31770 2HG  ARG A2054     -25.914   9.828 -56.666  1.00  0.750          H  
ATOM  31771 1HD  ARG A2054     -24.887   9.484 -53.872  1.00  0.750          H  
ATOM  31772 2HD  ARG A2054     -25.599   8.177 -54.842  1.00  0.750          H  
ATOM  31773  HE  ARG A2054     -23.555   9.269 -56.407  1.00  0.750          H  
ATOM  31774 1HH1 ARG A2054     -23.845   7.654 -53.276  1.00  0.750          H  
ATOM  31775 2HH1 ARG A2054     -22.268   6.919 -53.366  1.00  0.750          H  
ATOM  31776 1HH2 ARG A2054     -21.452   8.251 -56.478  1.00  0.750          H  
ATOM  31777 2HH2 ARG A2054     -20.935   7.246 -55.141  1.00  0.750          H  
ATOM  31778  N   LEU A2055     -28.527  11.778 -56.469  1.00  0.430          N  
ATOM  31779  CA  LEU A2055     -29.845  11.398 -56.017  1.00  0.450          C  
ATOM  31780  C   LEU A2055     -29.935   9.876 -55.925  1.00  0.420          C  
ATOM  31781  O   LEU A2055     -29.322   9.152 -56.716  1.00  0.420          O  
ATOM  31782  CB  LEU A2055     -30.889  11.955 -56.964  1.00  0.620          C  
ATOM  31783  CG  LEU A2055     -30.833  13.473 -57.220  1.00  0.620          C  
ATOM  31784  CD1 LEU A2055     -31.902  13.806 -58.144  1.00  0.620          C  
ATOM  31785  CD2 LEU A2055     -30.969  14.281 -55.945  1.00  0.620          C  
ATOM  31786  H   LEU A2055     -28.233  11.623 -57.440  1.00  0.520          H  
ATOM  31787  HA  LEU A2055     -30.021  11.793 -55.019  1.00  0.540          H  
ATOM  31788 1HB  LEU A2055     -30.768  11.464 -57.917  1.00  0.750          H  
ATOM  31789 2HB  LEU A2055     -31.858  11.714 -56.586  1.00  0.750          H  
ATOM  31790  HG  LEU A2055     -29.882  13.719 -57.697  1.00  0.750          H  
ATOM  31791 1HD1 LEU A2055     -31.856  14.855 -58.352  1.00  0.750          H  
ATOM  31792 2HD1 LEU A2055     -31.788  13.236 -59.060  1.00  0.750          H  
ATOM  31793 3HD1 LEU A2055     -32.849  13.576 -57.680  1.00  0.750          H  
ATOM  31794 1HD2 LEU A2055     -30.933  15.341 -56.190  1.00  0.750          H  
ATOM  31795 2HD2 LEU A2055     -31.911  14.060 -55.477  1.00  0.750          H  
ATOM  31796 3HD2 LEU A2055     -30.160  14.053 -55.261  1.00  0.750          H  
ATOM  31797  N   ARG A2056     -30.718   9.393 -54.972  1.00  0.440          N  
ATOM  31798  CA  ARG A2056     -30.993   7.964 -54.800  1.00  0.450          C  
ATOM  31799  C   ARG A2056     -32.480   7.751 -54.661  1.00  0.470          C  
ATOM  31800  O   ARG A2056     -33.107   8.297 -53.749  1.00  0.540          O  
ATOM  31801  CB  ARG A2056     -30.314   7.395 -53.565  1.00  0.630          C  
ATOM  31802  CG  ARG A2056     -28.812   7.283 -53.611  1.00  0.630          C  
ATOM  31803  CD  ARG A2056     -28.271   6.842 -52.286  1.00  0.630          C  
ATOM  31804  NE  ARG A2056     -28.805   5.517 -51.843  1.00  0.630          N  
ATOM  31805  CZ  ARG A2056     -28.340   4.292 -52.194  1.00  0.630          C  
ATOM  31806  NH1 ARG A2056     -27.324   4.165 -53.027  1.00  0.630          N  
ATOM  31807  NH2 ARG A2056     -28.919   3.204 -51.685  1.00  0.630          N  
ATOM  31808  H   ARG A2056     -31.170  10.048 -54.349  1.00  0.530          H  
ATOM  31809  HA  ARG A2056     -30.638   7.428 -55.674  1.00  0.540          H  
ATOM  31810 1HB  ARG A2056     -30.567   8.016 -52.705  1.00  0.750          H  
ATOM  31811 2HB  ARG A2056     -30.715   6.399 -53.374  1.00  0.750          H  
ATOM  31812 1HG  ARG A2056     -28.522   6.561 -54.380  1.00  0.750          H  
ATOM  31813 2HG  ARG A2056     -28.381   8.256 -53.850  1.00  0.750          H  
ATOM  31814 1HD  ARG A2056     -27.187   6.781 -52.337  1.00  0.750          H  
ATOM  31815 2HD  ARG A2056     -28.550   7.584 -51.530  1.00  0.750          H  
ATOM  31816  HE  ARG A2056     -29.579   5.540 -51.183  1.00  0.750          H  
ATOM  31817 1HH1 ARG A2056     -26.882   4.978 -53.420  1.00  0.750          H  
ATOM  31818 2HH1 ARG A2056     -26.984   3.242 -53.275  1.00  0.750          H  
ATOM  31819 1HH2 ARG A2056     -29.718   3.283 -51.024  1.00  0.750          H  
ATOM  31820 2HH2 ARG A2056     -28.578   2.284 -51.931  1.00  0.750          H  
ATOM  31821  N   PHE A2057     -33.054   6.928 -55.526  1.00  0.470          N  
ATOM  31822  CA  PHE A2057     -34.488   6.790 -55.447  1.00  0.520          C  
ATOM  31823  C   PHE A2057     -34.955   5.356 -55.265  1.00  0.520          C  
ATOM  31824  O   PHE A2057     -34.419   4.433 -55.874  1.00  0.580          O  
ATOM  31825  CB  PHE A2057     -35.124   7.268 -56.725  1.00  0.710          C  
ATOM  31826  CG  PHE A2057     -34.834   8.620 -57.190  1.00  0.710          C  
ATOM  31827  CD1 PHE A2057     -33.672   8.861 -57.904  1.00  0.710          C  
ATOM  31828  CD2 PHE A2057     -35.729   9.656 -57.004  1.00  0.710          C  
ATOM  31829  CE1 PHE A2057     -33.411  10.088 -58.397  1.00  0.710          C  
ATOM  31830  CE2 PHE A2057     -35.450  10.896 -57.522  1.00  0.710          C  
ATOM  31831  CZ  PHE A2057     -34.278  11.087 -58.219  1.00  0.710          C  
ATOM  31832  H   PHE A2057     -32.494   6.472 -56.249  1.00  0.560          H  
ATOM  31833  HA  PHE A2057     -34.838   7.378 -54.618  1.00  0.620          H  
ATOM  31834 1HB  PHE A2057     -34.989   6.569 -57.520  1.00  0.850          H  
ATOM  31835 2HB  PHE A2057     -36.138   7.288 -56.484  1.00  0.850          H  
ATOM  31836  HD1 PHE A2057     -32.964   8.043 -58.074  1.00  0.850          H  
ATOM  31837  HD2 PHE A2057     -36.667   9.481 -56.459  1.00  0.850          H  
ATOM  31838  HE1 PHE A2057     -32.505  10.275 -58.951  1.00  0.850          H  
ATOM  31839  HE2 PHE A2057     -36.154  11.722 -57.391  1.00  0.850          H  
ATOM  31840  HZ  PHE A2057     -34.037  12.025 -58.639  1.00  0.850          H  
ATOM  31841  N   GLN A2058     -36.037   5.191 -54.513  1.00  0.520          N  
ATOM  31842  CA  GLN A2058     -36.687   3.892 -54.312  1.00  0.560          C  
ATOM  31843  C   GLN A2058     -37.959   3.736 -55.142  1.00  0.560          C  
ATOM  31844  O   GLN A2058     -38.999   4.340 -54.837  1.00  0.690          O  
ATOM  31845  CB  GLN A2058     -37.005   3.673 -52.831  1.00  0.770          C  
ATOM  31846  CG  GLN A2058     -35.797   3.642 -51.952  1.00  0.770          C  
ATOM  31847  CD  GLN A2058     -34.929   2.481 -52.285  1.00  0.770          C  
ATOM  31848  OE1 GLN A2058     -35.356   1.323 -52.234  1.00  0.770          O  
ATOM  31849  NE2 GLN A2058     -33.709   2.765 -52.645  1.00  0.770          N  
ATOM  31850  H   GLN A2058     -36.388   6.029 -54.046  1.00  0.620          H  
ATOM  31851  HA  GLN A2058     -36.001   3.110 -54.640  1.00  0.670          H  
ATOM  31852 1HB  GLN A2058     -37.646   4.463 -52.474  1.00  0.920          H  
ATOM  31853 2HB  GLN A2058     -37.544   2.734 -52.713  1.00  0.920          H  
ATOM  31854 1HG  GLN A2058     -35.218   4.554 -52.089  1.00  0.920          H  
ATOM  31855 2HG  GLN A2058     -36.112   3.546 -50.918  1.00  0.920          H  
ATOM  31856 1HE2 GLN A2058     -33.079   2.017 -52.907  1.00  0.920          H  
ATOM  31857 2HE2 GLN A2058     -33.398   3.712 -52.675  1.00  0.920          H  
ATOM  31858  N   LEU A2059     -37.854   2.972 -56.232  1.00  0.500          N  
ATOM  31859  CA  LEU A2059     -38.934   2.790 -57.192  1.00  0.540          C  
ATOM  31860  C   LEU A2059     -39.727   1.542 -56.794  1.00  0.640          C  
ATOM  31861  O   LEU A2059     -39.220   0.430 -56.949  1.00  1.410          O  
ATOM  31862  CB  LEU A2059     -38.323   2.593 -58.593  1.00  0.740          C  
ATOM  31863  CG  LEU A2059     -39.275   2.432 -59.793  1.00  0.740          C  
ATOM  31864  CD1 LEU A2059     -40.054   3.720 -60.031  1.00  0.740          C  
ATOM  31865  CD2 LEU A2059     -38.477   2.091 -61.017  1.00  0.740          C  
ATOM  31866  H   LEU A2059     -36.970   2.475 -56.408  1.00  0.600          H  
ATOM  31867  HA  LEU A2059     -39.551   3.672 -57.181  1.00  0.650          H  
ATOM  31868 1HB  LEU A2059     -37.711   3.448 -58.801  1.00  0.890          H  
ATOM  31869 2HB  LEU A2059     -37.673   1.721 -58.561  1.00  0.890          H  
ATOM  31870  HG  LEU A2059     -39.991   1.626 -59.578  1.00  0.890          H  
ATOM  31871 1HD1 LEU A2059     -40.725   3.582 -60.876  1.00  0.890          H  
ATOM  31872 2HD1 LEU A2059     -40.642   3.984 -59.171  1.00  0.890          H  
ATOM  31873 3HD1 LEU A2059     -39.371   4.533 -60.255  1.00  0.890          H  
ATOM  31874 1HD2 LEU A2059     -39.153   1.965 -61.857  1.00  0.890          H  
ATOM  31875 2HD2 LEU A2059     -37.784   2.900 -61.231  1.00  0.890          H  
ATOM  31876 3HD2 LEU A2059     -37.926   1.167 -60.847  1.00  0.890          H  
ATOM  31877  N   PRO A2060     -40.970   1.669 -56.299  1.00  0.860          N  
ATOM  31878  CA  PRO A2060     -41.766   0.584 -55.762  1.00  0.910          C  
ATOM  31879  C   PRO A2060     -42.305  -0.295 -56.881  1.00  1.110          C  
ATOM  31880  O   PRO A2060     -42.357   0.165 -58.024  1.00  1.420          O  
ATOM  31881  CB  PRO A2060     -42.913   1.320 -55.067  1.00  1.360          C  
ATOM  31882  CG  PRO A2060     -43.082   2.583 -55.877  1.00  1.360          C  
ATOM  31883  CD  PRO A2060     -41.683   2.966 -56.326  1.00  1.360          C  
ATOM  31884  HA  PRO A2060     -41.148   0.051 -55.038  1.00  1.090          H  
ATOM  31885 1HB  PRO A2060     -43.825   0.693 -55.083  1.00  1.640          H  
ATOM  31886 2HB  PRO A2060     -42.664   1.508 -54.014  1.00  1.640          H  
ATOM  31887 1HG  PRO A2060     -43.754   2.392 -56.736  1.00  1.640          H  
ATOM  31888 2HG  PRO A2060     -43.562   3.365 -55.271  1.00  1.640          H  
ATOM  31889 1HD  PRO A2060     -41.755   3.360 -57.344  1.00  1.640          H  
ATOM  31890 2HD  PRO A2060     -41.244   3.685 -55.624  1.00  1.640          H  
ATOM  31891  N   PRO A2061     -42.686  -1.546 -56.598  1.00  1.950          N  
ATOM  31892  CA  PRO A2061     -43.437  -2.407 -57.479  1.00  2.760          C  
ATOM  31893  C   PRO A2061     -44.771  -1.742 -57.766  1.00  2.370          C  
ATOM  31894  O   PRO A2061     -45.307  -1.044 -56.902  1.00  2.630          O  
ATOM  31895  CB  PRO A2061     -43.622  -3.683 -56.654  1.00  4.140          C  
ATOM  31896  CG  PRO A2061     -42.517  -3.648 -55.641  1.00  4.140          C  
ATOM  31897  CD  PRO A2061     -42.315  -2.174 -55.330  1.00  4.140          C  
ATOM  31898  HA  PRO A2061     -42.863  -2.582 -58.405  1.00  3.310          H  
ATOM  31899 1HB  PRO A2061     -44.623  -3.681 -56.190  1.00  4.970          H  
ATOM  31900 2HB  PRO A2061     -43.576  -4.564 -57.306  1.00  4.970          H  
ATOM  31901 1HG  PRO A2061     -42.811  -4.237 -54.756  1.00  4.970          H  
ATOM  31902 2HG  PRO A2061     -41.617  -4.124 -56.052  1.00  4.970          H  
ATOM  31903 1HD  PRO A2061     -42.973  -1.836 -54.516  1.00  4.970          H  
ATOM  31904 2HD  PRO A2061     -41.259  -2.035 -55.108  1.00  4.970          H  
ATOM  31905  N   GLY A2062     -45.338  -2.016 -58.927  1.00  2.140          N  
ATOM  31906  CA  GLY A2062     -46.638  -1.472 -59.298  1.00  2.130          C  
ATOM  31907  C   GLY A2062     -46.683  -1.255 -60.798  1.00  1.920          C  
ATOM  31908  O   GLY A2062     -46.770  -0.125 -61.279  1.00  2.480          O  
ATOM  31909  H   GLY A2062     -44.835  -2.590 -59.589  1.00  2.570          H  
ATOM  31910 1HA  GLY A2062     -47.427  -2.160 -58.995  1.00  2.560          H  
ATOM  31911 2HA  GLY A2062     -46.807  -0.528 -58.780  1.00  2.560          H  
ATOM  31912  N   GLY A2063     -46.605  -2.354 -61.536  1.00  1.960          N  
ATOM  31913  CA  GLY A2063     -46.593  -2.316 -62.987  1.00  2.440          C  
ATOM  31914  C   GLY A2063     -45.925  -3.571 -63.515  1.00  2.440          C  
ATOM  31915  O   GLY A2063     -45.638  -4.496 -62.756  1.00  2.950          O  
ATOM  31916  H   GLY A2063     -46.560  -3.251 -61.073  1.00  2.350          H  
ATOM  31917 1HA  GLY A2063     -47.614  -2.248 -63.365  1.00  2.930          H  
ATOM  31918 2HA  GLY A2063     -46.055  -1.433 -63.331  1.00  2.930          H  
ATOM  31919  N   ARG A2064     -45.691  -3.609 -64.823  1.00  2.510          N  
ATOM  31920  CA  ARG A2064     -45.089  -4.770 -65.475  1.00  2.680          C  
ATOM  31921  C   ARG A2064     -43.712  -4.448 -66.048  1.00  2.530          C  
ATOM  31922  O   ARG A2064     -43.223  -5.136 -66.946  1.00  3.020          O  
ATOM  31923  CB  ARG A2064     -46.001  -5.294 -66.573  1.00  3.680          C  
ATOM  31924  CG  ARG A2064     -47.312  -5.894 -66.068  1.00  3.680          C  
ATOM  31925  CD  ARG A2064     -48.238  -6.250 -67.184  1.00  3.680          C  
ATOM  31926  NE  ARG A2064     -49.434  -6.948 -66.698  1.00  3.680          N  
ATOM  31927  CZ  ARG A2064     -50.532  -6.365 -66.154  1.00  3.680          C  
ATOM  31928  NH1 ARG A2064     -50.615  -5.053 -66.030  1.00  3.680          N  
ATOM  31929  NH2 ARG A2064     -51.534  -7.127 -65.744  1.00  3.680          N  
ATOM  31930  H   ARG A2064     -45.948  -2.809 -65.388  1.00  3.010          H  
ATOM  31931  HA  ARG A2064     -44.969  -5.560 -64.733  1.00  3.220          H  
ATOM  31932 1HB  ARG A2064     -46.243  -4.487 -67.262  1.00  4.420          H  
ATOM  31933 2HB  ARG A2064     -45.485  -6.067 -67.141  1.00  4.420          H  
ATOM  31934 1HG  ARG A2064     -47.096  -6.799 -65.504  1.00  4.420          H  
ATOM  31935 2HG  ARG A2064     -47.805  -5.177 -65.416  1.00  4.420          H  
ATOM  31936 1HD  ARG A2064     -48.550  -5.352 -67.715  1.00  4.420          H  
ATOM  31937 2HD  ARG A2064     -47.721  -6.912 -67.878  1.00  4.420          H  
ATOM  31938  HE  ARG A2064     -49.432  -7.959 -66.766  1.00  4.420          H  
ATOM  31939 1HH1 ARG A2064     -49.860  -4.465 -66.342  1.00  4.420          H  
ATOM  31940 2HH1 ARG A2064     -51.439  -4.634 -65.623  1.00  4.420          H  
ATOM  31941 1HH2 ARG A2064     -51.475  -8.132 -65.836  1.00  4.420          H  
ATOM  31942 2HH2 ARG A2064     -52.357  -6.708 -65.336  1.00  4.420          H  
ATOM  31943  N   CYS A2065     -43.108  -3.376 -65.554  1.00  2.440          N  
ATOM  31944  CA  CYS A2065     -41.805  -2.955 -66.031  1.00  2.540          C  
ATOM  31945  C   CYS A2065     -40.645  -3.614 -65.295  1.00  1.860          C  
ATOM  31946  O   CYS A2065     -40.457  -3.439 -64.093  1.00  2.170          O  
ATOM  31947  CB  CYS A2065     -41.669  -1.441 -65.901  1.00  3.520          C  
ATOM  31948  SG  CYS A2065     -42.815  -0.511 -66.944  1.00  3.520          S  
ATOM  31949  H   CYS A2065     -43.561  -2.866 -64.813  1.00  2.930          H  
ATOM  31950  HA  CYS A2065     -41.730  -3.215 -67.086  1.00  3.050          H  
ATOM  31951 1HB  CYS A2065     -41.844  -1.152 -64.867  1.00  4.220          H  
ATOM  31952 2HB  CYS A2065     -40.663  -1.143 -66.145  1.00  4.220          H  
ATOM  31953  HG  CYS A2065     -42.314   0.694 -66.669  1.00  4.220          H  
ATOM  31954  N   ALA A2066     -39.842  -4.339 -66.055  1.00  1.550          N  
ATOM  31955  CA  ALA A2066     -38.655  -5.035 -65.579  1.00  1.190          C  
ATOM  31956  C   ALA A2066     -37.497  -4.058 -65.562  1.00  0.960          C  
ATOM  31957  O   ALA A2066     -37.601  -2.958 -66.125  1.00  0.950          O  
ATOM  31958  CB  ALA A2066     -38.316  -6.228 -66.473  1.00  1.810          C  
ATOM  31959  H   ALA A2066     -40.099  -4.446 -67.026  1.00  1.860          H  
ATOM  31960  HA  ALA A2066     -38.836  -5.384 -64.560  1.00  1.430          H  
ATOM  31961 1HB  ALA A2066     -37.427  -6.733 -66.094  1.00  2.170          H  
ATOM  31962 2HB  ALA A2066     -39.151  -6.929 -66.474  1.00  2.170          H  
ATOM  31963 3HB  ALA A2066     -38.132  -5.882 -67.483  1.00  2.170          H  
ATOM  31964  N   LEU A2067     -36.345  -4.503 -65.044  1.00  0.840          N  
ATOM  31965  CA  LEU A2067     -35.114  -3.702 -65.022  1.00  0.730          C  
ATOM  31966  C   LEU A2067     -34.805  -3.175 -66.428  1.00  0.680          C  
ATOM  31967  O   LEU A2067     -34.206  -2.115 -66.603  1.00  0.650          O  
ATOM  31968  CB  LEU A2067     -33.936  -4.541 -64.482  1.00  1.070          C  
ATOM  31969  CG  LEU A2067     -32.542  -3.827 -64.318  1.00  1.070          C  
ATOM  31970  CD1 LEU A2067     -32.656  -2.660 -63.427  1.00  1.070          C  
ATOM  31971  CD2 LEU A2067     -31.553  -4.788 -63.683  1.00  1.070          C  
ATOM  31972  H   LEU A2067     -36.333  -5.414 -64.596  1.00  1.010          H  
ATOM  31973  HA  LEU A2067     -35.288  -2.859 -64.358  1.00  0.880          H  
ATOM  31974 1HB  LEU A2067     -34.221  -4.960 -63.522  1.00  1.280          H  
ATOM  31975 2HB  LEU A2067     -33.781  -5.367 -65.169  1.00  1.280          H  
ATOM  31976  HG  LEU A2067     -32.171  -3.494 -65.292  1.00  1.280          H  
ATOM  31977 1HD1 LEU A2067     -31.676  -2.219 -63.327  1.00  1.280          H  
ATOM  31978 2HD1 LEU A2067     -33.337  -1.928 -63.847  1.00  1.280          H  
ATOM  31979 3HD1 LEU A2067     -33.011  -2.977 -62.454  1.00  1.280          H  
ATOM  31980 1HD2 LEU A2067     -30.615  -4.313 -63.563  1.00  1.280          H  
ATOM  31981 2HD2 LEU A2067     -31.918  -5.107 -62.708  1.00  1.280          H  
ATOM  31982 3HD2 LEU A2067     -31.426  -5.628 -64.311  1.00  1.280          H  
ATOM  31983  N   ALA A2068     -35.237  -3.925 -67.441  1.00  0.730          N  
ATOM  31984  CA  ALA A2068     -35.046  -3.595 -68.841  1.00  0.760          C  
ATOM  31985  C   ALA A2068     -35.559  -2.208 -69.168  1.00  0.770          C  
ATOM  31986  O   ALA A2068     -34.934  -1.449 -69.917  1.00  0.780          O  
ATOM  31987  CB  ALA A2068     -35.871  -4.562 -69.680  1.00  1.050          C  
ATOM  31988  H   ALA A2068     -35.724  -4.775 -67.205  1.00  0.880          H  
ATOM  31989  HA  ALA A2068     -33.986  -3.641 -69.073  1.00  0.910          H  
ATOM  31990 1HB  ALA A2068     -35.765  -4.330 -70.716  1.00  1.260          H  
ATOM  31991 2HB  ALA A2068     -35.585  -5.579 -69.519  1.00  1.260          H  
ATOM  31992 3HB  ALA A2068     -36.915  -4.455 -69.407  1.00  1.260          H  
ATOM  31993  N   ARG A2069     -36.687  -1.857 -68.568  1.00  0.820          N  
ATOM  31994  CA  ARG A2069     -37.327  -0.590 -68.791  1.00  0.880          C  
ATOM  31995  C   ARG A2069     -36.765   0.430 -67.842  1.00  0.830          C  
ATOM  31996  O   ARG A2069     -36.392   1.526 -68.235  1.00  0.880          O  
ATOM  31997  CB  ARG A2069     -38.819  -0.719 -68.538  1.00  1.210          C  
ATOM  31998  CG  ARG A2069     -39.613  -1.564 -69.535  1.00  1.210          C  
ATOM  31999  CD  ARG A2069     -39.863  -0.856 -70.826  1.00  1.210          C  
ATOM  32000  NE  ARG A2069     -40.661   0.351 -70.617  1.00  1.210          N  
ATOM  32001  CZ  ARG A2069     -42.005   0.417 -70.518  1.00  1.210          C  
ATOM  32002  NH1 ARG A2069     -42.766  -0.660 -70.613  1.00  1.210          N  
ATOM  32003  NH2 ARG A2069     -42.537   1.605 -70.317  1.00  1.210          N  
ATOM  32004  H   ARG A2069     -37.129  -2.490 -67.905  1.00  0.980          H  
ATOM  32005  HA  ARG A2069     -37.139  -0.267 -69.814  1.00  1.060          H  
ATOM  32006 1HB  ARG A2069     -38.946  -1.184 -67.572  1.00  1.450          H  
ATOM  32007 2HB  ARG A2069     -39.270   0.274 -68.484  1.00  1.450          H  
ATOM  32008 1HG  ARG A2069     -39.052  -2.472 -69.751  1.00  1.450          H  
ATOM  32009 2HG  ARG A2069     -40.571  -1.830 -69.090  1.00  1.450          H  
ATOM  32010 1HD  ARG A2069     -38.919  -0.562 -71.277  1.00  1.450          H  
ATOM  32011 2HD  ARG A2069     -40.393  -1.511 -71.512  1.00  1.450          H  
ATOM  32012  HE  ARG A2069     -40.171   1.254 -70.538  1.00  1.450          H  
ATOM  32013 1HH1 ARG A2069     -42.352  -1.564 -70.765  1.00  1.450          H  
ATOM  32014 2HH1 ARG A2069     -43.769  -0.577 -70.530  1.00  1.450          H  
ATOM  32015 1HH2 ARG A2069     -41.893   2.413 -70.243  1.00  1.450          H  
ATOM  32016 2HH2 ARG A2069     -43.532   1.722 -70.231  1.00  1.450          H  
ATOM  32017  N   VAL A2070     -36.586   0.053 -66.585  1.00  0.780          N  
ATOM  32018  CA  VAL A2070     -36.178   1.071 -65.631  1.00  0.780          C  
ATOM  32019  C   VAL A2070     -34.776   1.593 -65.990  1.00  0.740          C  
ATOM  32020  O   VAL A2070     -34.552   2.810 -66.026  1.00  0.750          O  
ATOM  32021  CB  VAL A2070     -36.205   0.503 -64.198  1.00  1.090          C  
ATOM  32022  CG1 VAL A2070     -35.672   1.540 -63.211  1.00  1.090          C  
ATOM  32023  CG2 VAL A2070     -37.624   0.044 -63.845  1.00  1.090          C  
ATOM  32024  H   VAL A2070     -36.823  -0.904 -66.308  1.00  0.940          H  
ATOM  32025  HA  VAL A2070     -36.881   1.900 -65.694  1.00  0.940          H  
ATOM  32026  HB  VAL A2070     -35.535  -0.355 -64.152  1.00  1.310          H  
ATOM  32027 1HG1 VAL A2070     -35.674   1.115 -62.212  1.00  1.310          H  
ATOM  32028 2HG1 VAL A2070     -34.670   1.834 -63.470  1.00  1.310          H  
ATOM  32029 3HG1 VAL A2070     -36.306   2.416 -63.225  1.00  1.310          H  
ATOM  32030 1HG2 VAL A2070     -37.629  -0.382 -62.844  1.00  1.310          H  
ATOM  32031 2HG2 VAL A2070     -38.305   0.884 -63.887  1.00  1.310          H  
ATOM  32032 3HG2 VAL A2070     -37.953  -0.720 -64.555  1.00  1.310          H  
ATOM  32033  N   PHE A2071     -33.835   0.674 -66.251  1.00  0.700          N  
ATOM  32034  CA  PHE A2071     -32.478   1.047 -66.629  1.00  0.690          C  
ATOM  32035  C   PHE A2071     -32.464   1.671 -68.010  1.00  0.700          C  
ATOM  32036  O   PHE A2071     -31.831   2.711 -68.206  1.00  0.710          O  
ATOM  32037  CB  PHE A2071     -31.514  -0.129 -66.588  1.00  0.970          C  
ATOM  32038  CG  PHE A2071     -30.075   0.261 -66.914  1.00  0.970          C  
ATOM  32039  CD1 PHE A2071     -29.307   0.959 -65.975  1.00  0.970          C  
ATOM  32040  CD2 PHE A2071     -29.478  -0.085 -68.126  1.00  0.970          C  
ATOM  32041  CE1 PHE A2071     -28.000   1.285 -66.227  1.00  0.970          C  
ATOM  32042  CE2 PHE A2071     -28.154   0.257 -68.379  1.00  0.970          C  
ATOM  32043  CZ  PHE A2071     -27.425   0.938 -67.420  1.00  0.970          C  
ATOM  32044  H   PHE A2071     -34.080  -0.316 -66.219  1.00  0.840          H  
ATOM  32045  HA  PHE A2071     -32.118   1.797 -65.933  1.00  0.830          H  
ATOM  32046 1HB  PHE A2071     -31.534  -0.584 -65.602  1.00  1.160          H  
ATOM  32047 2HB  PHE A2071     -31.838  -0.892 -67.301  1.00  1.160          H  
ATOM  32048  HD1 PHE A2071     -29.747   1.228 -65.032  1.00  1.160          H  
ATOM  32049  HD2 PHE A2071     -30.058  -0.632 -68.873  1.00  1.160          H  
ATOM  32050  HE1 PHE A2071     -27.410   1.820 -65.481  1.00  1.160          H  
ATOM  32051  HE2 PHE A2071     -27.685  -0.017 -69.326  1.00  1.160          H  
ATOM  32052  HZ  PHE A2071     -26.394   1.202 -67.602  1.00  1.160          H  
ATOM  32053  N   GLY A2072     -33.128   1.031 -68.988  1.00  0.720          N  
ATOM  32054  CA  GLY A2072     -33.158   1.534 -70.347  1.00  0.760          C  
ATOM  32055  C   GLY A2072     -33.652   2.970 -70.395  1.00  0.780          C  
ATOM  32056  O   GLY A2072     -32.973   3.839 -70.942  1.00  0.800          O  
ATOM  32057  H   GLY A2072     -33.633   0.159 -68.827  1.00  0.860          H  
ATOM  32058 1HA  GLY A2072     -32.162   1.468 -70.782  1.00  0.910          H  
ATOM  32059 2HA  GLY A2072     -33.816   0.896 -70.940  1.00  0.910          H  
ATOM  32060  N   GLU A2073     -34.830   3.238 -69.832  1.00  0.790          N  
ATOM  32061  CA  GLU A2073     -35.389   4.577 -69.868  1.00  0.850          C  
ATOM  32062  C   GLU A2073     -34.484   5.579 -69.159  1.00  0.850          C  
ATOM  32063  O   GLU A2073     -34.287   6.687 -69.669  1.00  0.900          O  
ATOM  32064  CB  GLU A2073     -36.802   4.557 -69.276  1.00  1.170          C  
ATOM  32065  CG  GLU A2073     -37.812   3.813 -70.197  1.00  1.170          C  
ATOM  32066  CD  GLU A2073     -39.200   3.601 -69.623  1.00  1.170          C  
ATOM  32067  OE1 GLU A2073     -39.401   3.816 -68.461  1.00  1.170          O  
ATOM  32068  OE2 GLU A2073     -40.059   3.191 -70.379  1.00  1.170          O  
ATOM  32069  H   GLU A2073     -35.362   2.497 -69.375  1.00  0.950          H  
ATOM  32070  HA  GLU A2073     -35.470   4.879 -70.911  1.00  1.020          H  
ATOM  32071 1HB  GLU A2073     -36.787   4.063 -68.302  1.00  1.400          H  
ATOM  32072 2HB  GLU A2073     -37.155   5.577 -69.127  1.00  1.400          H  
ATOM  32073 1HG  GLU A2073     -37.907   4.382 -71.123  1.00  1.400          H  
ATOM  32074 2HG  GLU A2073     -37.391   2.840 -70.451  1.00  1.400          H  
ATOM  32075  N   LEU A2074     -33.871   5.204 -68.027  1.00  0.840          N  
ATOM  32076  CA  LEU A2074     -32.971   6.137 -67.378  1.00  0.920          C  
ATOM  32077  C   LEU A2074     -31.800   6.455 -68.304  1.00  0.910          C  
ATOM  32078  O   LEU A2074     -31.415   7.620 -68.427  1.00  0.990          O  
ATOM  32079  CB  LEU A2074     -32.478   5.580 -66.023  1.00  1.260          C  
ATOM  32080  CG  LEU A2074     -31.447   6.464 -65.213  1.00  1.260          C  
ATOM  32081  CD1 LEU A2074     -32.040   7.833 -64.914  1.00  1.260          C  
ATOM  32082  CD2 LEU A2074     -31.090   5.741 -63.876  1.00  1.260          C  
ATOM  32083  H   LEU A2074     -34.065   4.303 -67.579  1.00  1.010          H  
ATOM  32084  HA  LEU A2074     -33.523   7.053 -67.197  1.00  1.100          H  
ATOM  32085 1HB  LEU A2074     -33.346   5.401 -65.390  1.00  1.510          H  
ATOM  32086 2HB  LEU A2074     -32.001   4.612 -66.216  1.00  1.510          H  
ATOM  32087  HG  LEU A2074     -30.541   6.609 -65.809  1.00  1.510          H  
ATOM  32088 1HD1 LEU A2074     -31.313   8.413 -64.368  1.00  1.510          H  
ATOM  32089 2HD1 LEU A2074     -32.278   8.355 -65.839  1.00  1.510          H  
ATOM  32090 3HD1 LEU A2074     -32.941   7.720 -64.318  1.00  1.510          H  
ATOM  32091 1HD2 LEU A2074     -30.378   6.342 -63.310  1.00  1.510          H  
ATOM  32092 2HD2 LEU A2074     -31.995   5.604 -63.278  1.00  1.510          H  
ATOM  32093 3HD2 LEU A2074     -30.657   4.772 -64.090  1.00  1.510          H  
ATOM  32094  N   ALA A2075     -31.215   5.434 -68.947  1.00  0.850          N  
ATOM  32095  CA  ALA A2075     -30.091   5.646 -69.853  1.00  0.900          C  
ATOM  32096  C   ALA A2075     -30.442   6.517 -71.063  1.00  0.910          C  
ATOM  32097  O   ALA A2075     -29.677   7.424 -71.425  1.00  0.980          O  
ATOM  32098  CB  ALA A2075     -29.582   4.294 -70.344  1.00  1.240          C  
ATOM  32099  H   ALA A2075     -31.544   4.478 -68.770  1.00  1.020          H  
ATOM  32100  HA  ALA A2075     -29.320   6.161 -69.296  1.00  1.080          H  
ATOM  32101 1HB  ALA A2075     -28.720   4.435 -70.989  1.00  1.490          H  
ATOM  32102 2HB  ALA A2075     -29.309   3.674 -69.495  1.00  1.490          H  
ATOM  32103 3HB  ALA A2075     -30.373   3.796 -70.902  1.00  1.490          H  
ATOM  32104  N   VAL A2076     -31.619   6.286 -71.652  1.00  0.890          N  
ATOM  32105  CA  VAL A2076     -32.050   7.034 -72.825  1.00  0.960          C  
ATOM  32106  C   VAL A2076     -32.207   8.500 -72.509  1.00  0.980          C  
ATOM  32107  O   VAL A2076     -31.842   9.352 -73.321  1.00  1.080          O  
ATOM  32108  CB  VAL A2076     -33.362   6.458 -73.412  1.00  1.320          C  
ATOM  32109  CG1 VAL A2076     -33.937   7.392 -74.503  1.00  1.320          C  
ATOM  32110  CG2 VAL A2076     -33.057   5.082 -74.035  1.00  1.320          C  
ATOM  32111  H   VAL A2076     -32.200   5.519 -71.296  1.00  1.070          H  
ATOM  32112  HA  VAL A2076     -31.279   6.937 -73.587  1.00  1.150          H  
ATOM  32113  HB  VAL A2076     -34.101   6.352 -72.614  1.00  1.580          H  
ATOM  32114 1HG1 VAL A2076     -34.852   6.961 -74.909  1.00  1.580          H  
ATOM  32115 2HG1 VAL A2076     -34.169   8.371 -74.082  1.00  1.580          H  
ATOM  32116 3HG1 VAL A2076     -33.205   7.507 -75.303  1.00  1.580          H  
ATOM  32117 1HG2 VAL A2076     -33.969   4.652 -74.443  1.00  1.580          H  
ATOM  32118 2HG2 VAL A2076     -32.321   5.200 -74.830  1.00  1.580          H  
ATOM  32119 3HG2 VAL A2076     -32.658   4.422 -73.277  1.00  1.580          H  
ATOM  32120  N   HIS A2077     -32.821   8.797 -71.373  1.00  0.930          N  
ATOM  32121  CA  HIS A2077     -33.011  10.171 -70.974  1.00  1.000          C  
ATOM  32122  C   HIS A2077     -31.741  10.790 -70.388  1.00  0.960          C  
ATOM  32123  O   HIS A2077     -31.475  11.974 -70.617  1.00  0.960          O  
ATOM  32124  CB  HIS A2077     -34.164  10.253 -69.992  1.00  1.370          C  
ATOM  32125  CG  HIS A2077     -35.517  10.022 -70.638  1.00  1.370          C  
ATOM  32126  ND1 HIS A2077     -36.098  10.940 -71.494  1.00  1.370          N  
ATOM  32127  CD2 HIS A2077     -36.395   8.990 -70.547  1.00  1.370          C  
ATOM  32128  CE1 HIS A2077     -37.274  10.482 -71.889  1.00  1.370          C  
ATOM  32129  NE2 HIS A2077     -37.473   9.305 -71.330  1.00  1.370          N  
ATOM  32130  H   HIS A2077     -33.181   8.044 -70.777  1.00  1.120          H  
ATOM  32131  HA  HIS A2077     -33.289  10.758 -71.849  1.00  1.200          H  
ATOM  32132 1HB  HIS A2077     -34.017   9.492 -69.222  1.00  1.650          H  
ATOM  32133 2HB  HIS A2077     -34.167  11.224 -69.503  1.00  1.650          H  
ATOM  32134  HD2 HIS A2077     -36.284   8.085 -69.960  1.00  1.650          H  
ATOM  32135  HE1 HIS A2077     -37.968  10.990 -72.560  1.00  1.650          H  
ATOM  32136  HE2 HIS A2077     -38.302   8.717 -71.452  1.00  1.650          H  
ATOM  32137  N   GLY A2078     -30.917   9.999 -69.677  1.00  1.020          N  
ATOM  32138  CA  GLY A2078     -29.680  10.477 -69.061  1.00  1.080          C  
ATOM  32139  C   GLY A2078     -28.762  11.053 -70.128  1.00  1.110          C  
ATOM  32140  O   GLY A2078     -28.060  12.061 -69.927  1.00  1.170          O  
ATOM  32141  H   GLY A2078     -31.164   9.027 -69.503  1.00  1.220          H  
ATOM  32142 1HA  GLY A2078     -29.920  11.217 -68.312  1.00  1.300          H  
ATOM  32143 2HA  GLY A2078     -29.188   9.643 -68.557  1.00  1.300          H  
ATOM  32144  N   ALA A2079     -28.829  10.434 -71.315  1.00  1.220          N  
ATOM  32145  CA  ALA A2079     -28.080  10.819 -72.500  1.00  1.380          C  
ATOM  32146  C   ALA A2079     -28.363  12.258 -72.949  1.00  1.170          C  
ATOM  32147  O   ALA A2079     -27.489  12.891 -73.545  1.00  1.410          O  
ATOM  32148  CB  ALA A2079     -28.403   9.871 -73.632  1.00  1.870          C  
ATOM  32149  H   ALA A2079     -29.382   9.568 -71.369  1.00  1.460          H  
ATOM  32150  HA  ALA A2079     -27.021  10.742 -72.262  1.00  1.660          H  
ATOM  32151 1HB  ALA A2079     -27.811  10.134 -74.506  1.00  2.240          H  
ATOM  32152 2HB  ALA A2079     -28.176   8.849 -73.327  1.00  2.240          H  
ATOM  32153 3HB  ALA A2079     -29.461   9.949 -73.872  1.00  2.240          H  
ATOM  32154  N   GLU A2080     -29.585  12.768 -72.731  1.00  0.920          N  
ATOM  32155  CA  GLU A2080     -29.912  14.132 -73.133  1.00  0.940          C  
ATOM  32156  C   GLU A2080     -29.882  15.058 -71.918  1.00  0.900          C  
ATOM  32157  O   GLU A2080     -29.576  16.247 -72.035  1.00  1.140          O  
ATOM  32158  CB  GLU A2080     -31.287  14.199 -73.804  1.00  1.310          C  
ATOM  32159  CG  GLU A2080     -31.395  13.437 -75.124  1.00  1.310          C  
ATOM  32160  CD  GLU A2080     -32.767  13.559 -75.760  1.00  1.310          C  
ATOM  32161  OE1 GLU A2080     -33.631  14.134 -75.143  1.00  1.310          O  
ATOM  32162  OE2 GLU A2080     -32.942  13.086 -76.861  1.00  1.310          O  
ATOM  32163  H   GLU A2080     -30.301  12.239 -72.234  1.00  1.100          H  
ATOM  32164  HA  GLU A2080     -29.162  14.478 -73.843  1.00  1.130          H  
ATOM  32165 1HB  GLU A2080     -32.034  13.786 -73.122  1.00  1.570          H  
ATOM  32166 2HB  GLU A2080     -31.550  15.240 -73.987  1.00  1.570          H  
ATOM  32167 1HG  GLU A2080     -30.646  13.824 -75.814  1.00  1.570          H  
ATOM  32168 2HG  GLU A2080     -31.172  12.386 -74.939  1.00  1.570          H  
ATOM  32169  N   HIS A2081     -30.212  14.495 -70.751  1.00  0.810          N  
ATOM  32170  CA  HIS A2081     -30.271  15.201 -69.480  1.00  0.970          C  
ATOM  32171  C   HIS A2081     -28.922  15.746 -69.066  1.00  0.930          C  
ATOM  32172  O   HIS A2081     -28.795  16.914 -68.691  1.00  1.580          O  
ATOM  32173  CB  HIS A2081     -30.716  14.265 -68.356  1.00  1.290          C  
ATOM  32174  CG  HIS A2081     -30.763  14.927 -67.010  1.00  1.290          C  
ATOM  32175  ND1 HIS A2081     -31.838  15.654 -66.580  1.00  1.290          N  
ATOM  32176  CD2 HIS A2081     -29.831  15.020 -66.025  1.00  1.290          C  
ATOM  32177  CE1 HIS A2081     -31.580  16.141 -65.387  1.00  1.290          C  
ATOM  32178  NE2 HIS A2081     -30.361  15.794 -65.045  1.00  1.290          N  
ATOM  32179  H   HIS A2081     -30.469  13.512 -70.749  1.00  0.970          H  
ATOM  32180  HA  HIS A2081     -30.970  16.031 -69.550  1.00  1.160          H  
ATOM  32181 1HB  HIS A2081     -31.698  13.856 -68.584  1.00  1.550          H  
ATOM  32182 2HB  HIS A2081     -30.028  13.449 -68.306  1.00  1.550          H  
ATOM  32183  HD1 HIS A2081     -32.735  15.702 -67.016  1.00  1.550          H  
ATOM  32184  HD2 HIS A2081     -28.820  14.637 -65.920  1.00  1.550          H  
ATOM  32185  HE1 HIS A2081     -32.311  16.736 -64.879  1.00  1.550          H  
ATOM  32186  N   GLY A2082     -27.912  14.877 -69.115  1.00  1.240          N  
ATOM  32187  CA  GLY A2082     -26.593  15.218 -68.636  1.00  1.270          C  
ATOM  32188  C   GLY A2082     -26.233  14.412 -67.389  1.00  1.050          C  
ATOM  32189  O   GLY A2082     -25.578  14.929 -66.485  1.00  1.030          O  
ATOM  32190  H   GLY A2082     -28.074  13.933 -69.464  1.00  1.490          H  
ATOM  32191 1HA  GLY A2082     -25.864  15.020 -69.423  1.00  1.520          H  
ATOM  32192 2HA  GLY A2082     -26.548  16.283 -68.415  1.00  1.520          H  
ATOM  32193  N   VAL A2083     -26.704  13.159 -67.309  1.00  0.950          N  
ATOM  32194  CA  VAL A2083     -26.369  12.318 -66.152  1.00  0.770          C  
ATOM  32195  C   VAL A2083     -24.938  11.822 -66.364  1.00  0.740          C  
ATOM  32196  O   VAL A2083     -24.603  11.316 -67.436  1.00  1.010          O  
ATOM  32197  CB  VAL A2083     -27.356  11.129 -65.989  1.00  1.150          C  
ATOM  32198  CG1 VAL A2083     -26.937  10.227 -64.839  1.00  1.150          C  
ATOM  32199  CG2 VAL A2083     -28.765  11.644 -65.716  1.00  1.150          C  
ATOM  32200  H   VAL A2083     -27.237  12.780 -68.091  1.00  1.140          H  
ATOM  32201  HA  VAL A2083     -26.395  12.921 -65.246  1.00  0.920          H  
ATOM  32202  HB  VAL A2083     -27.348  10.539 -66.901  1.00  1.380          H  
ATOM  32203 1HG1 VAL A2083     -27.658   9.428 -64.782  1.00  1.380          H  
ATOM  32204 2HG1 VAL A2083     -25.947   9.817 -65.013  1.00  1.380          H  
ATOM  32205 3HG1 VAL A2083     -26.933  10.787 -63.895  1.00  1.380          H  
ATOM  32206 1HG2 VAL A2083     -29.457  10.802 -65.617  1.00  1.380          H  
ATOM  32207 2HG2 VAL A2083     -28.777  12.223 -64.804  1.00  1.380          H  
ATOM  32208 3HG2 VAL A2083     -29.072  12.268 -66.529  1.00  1.380          H  
ATOM  32209  N   GLU A2084     -24.096  12.013 -65.348  1.00  0.680          N  
ATOM  32210  CA  GLU A2084     -22.676  11.681 -65.389  1.00  0.750          C  
ATOM  32211  C   GLU A2084     -22.409  10.190 -65.192  1.00  0.670          C  
ATOM  32212  O   GLU A2084     -21.693   9.556 -65.984  1.00  0.740          O  
ATOM  32213  CB  GLU A2084     -21.983  12.524 -64.307  1.00  1.020          C  
ATOM  32214  CG  GLU A2084     -21.970  14.020 -64.632  1.00  1.020          C  
ATOM  32215  CD  GLU A2084     -21.362  14.882 -63.556  1.00  1.020          C  
ATOM  32216  OE1 GLU A2084     -21.148  14.394 -62.476  1.00  1.020          O  
ATOM  32217  OE2 GLU A2084     -21.089  16.025 -63.830  1.00  1.020          O  
ATOM  32218  H   GLU A2084     -24.471  12.390 -64.476  1.00  0.820          H  
ATOM  32219  HA  GLU A2084     -22.285  11.972 -66.365  1.00  0.900          H  
ATOM  32220 1HB  GLU A2084     -22.525  12.413 -63.378  1.00  1.230          H  
ATOM  32221 2HB  GLU A2084     -20.988  12.189 -64.117  1.00  1.230          H  
ATOM  32222 1HG  GLU A2084     -21.430  14.174 -65.561  1.00  1.230          H  
ATOM  32223 2HG  GLU A2084     -22.993  14.328 -64.802  1.00  1.230          H  
ATOM  32224  N   ASP A2085     -23.066   9.633 -64.177  1.00  0.630          N  
ATOM  32225  CA  ASP A2085     -22.958   8.217 -63.806  1.00  0.650          C  
ATOM  32226  C   ASP A2085     -24.296   7.719 -63.279  1.00  0.490          C  
ATOM  32227  O   ASP A2085     -24.951   8.390 -62.474  1.00  0.540          O  
ATOM  32228  CB  ASP A2085     -21.933   7.945 -62.678  1.00  0.900          C  
ATOM  32229  CG  ASP A2085     -20.454   8.176 -62.955  1.00  0.900          C  
ATOM  32230  OD1 ASP A2085     -19.812   7.315 -63.528  1.00  0.900          O  
ATOM  32231  OD2 ASP A2085     -19.959   9.199 -62.548  1.00  0.900          O  
ATOM  32232  H   ASP A2085     -23.647  10.261 -63.619  1.00  0.760          H  
ATOM  32233  HA  ASP A2085     -22.698   7.632 -64.689  1.00  0.780          H  
ATOM  32234 1HB  ASP A2085     -22.190   8.494 -61.807  1.00  1.080          H  
ATOM  32235 2HB  ASP A2085     -22.033   6.894 -62.402  1.00  1.080          H  
ATOM  32236  N   PHE A2086     -24.697   6.532 -63.675  1.00  0.430          N  
ATOM  32237  CA  PHE A2086     -25.930   5.998 -63.113  1.00  0.510          C  
ATOM  32238  C   PHE A2086     -25.989   4.490 -63.028  1.00  0.430          C  
ATOM  32239  O   PHE A2086     -25.183   3.758 -63.624  1.00  0.440          O  
ATOM  32240  CB  PHE A2086     -27.143   6.513 -63.881  1.00  0.680          C  
ATOM  32241  CG  PHE A2086     -27.203   6.084 -65.291  1.00  0.680          C  
ATOM  32242  CD1 PHE A2086     -27.950   4.986 -65.671  1.00  0.680          C  
ATOM  32243  CD2 PHE A2086     -26.478   6.760 -66.252  1.00  0.680          C  
ATOM  32244  CE1 PHE A2086     -27.965   4.585 -66.973  1.00  0.680          C  
ATOM  32245  CE2 PHE A2086     -26.489   6.350 -67.544  1.00  0.680          C  
ATOM  32246  CZ  PHE A2086     -27.225   5.261 -67.904  1.00  0.680          C  
ATOM  32247  H   PHE A2086     -24.159   6.029 -64.394  1.00  0.520          H  
ATOM  32248  HA  PHE A2086     -26.014   6.370 -62.092  1.00  0.610          H  
ATOM  32249 1HB  PHE A2086     -28.042   6.172 -63.387  1.00  0.820          H  
ATOM  32250 2HB  PHE A2086     -27.149   7.573 -63.833  1.00  0.820          H  
ATOM  32251  HD1 PHE A2086     -28.524   4.439 -64.928  1.00  0.820          H  
ATOM  32252  HD2 PHE A2086     -25.873   7.618 -65.968  1.00  0.820          H  
ATOM  32253  HE1 PHE A2086     -28.555   3.726 -67.269  1.00  0.820          H  
ATOM  32254  HE2 PHE A2086     -25.899   6.885 -68.287  1.00  0.820          H  
ATOM  32255  HZ  PHE A2086     -27.219   4.937 -68.936  1.00  0.820          H  
ATOM  32256  N   SER A2087     -26.959   4.041 -62.242  1.00  0.430          N  
ATOM  32257  CA  SER A2087     -27.229   2.623 -62.067  1.00  0.410          C  
ATOM  32258  C   SER A2087     -28.634   2.339 -61.599  1.00  0.450          C  
ATOM  32259  O   SER A2087     -29.298   3.197 -61.000  1.00  0.490          O  
ATOM  32260  CB  SER A2087     -26.296   2.043 -61.033  1.00  0.580          C  
ATOM  32261  OG  SER A2087     -26.555   2.565 -59.763  1.00  0.580          O  
ATOM  32262  H   SER A2087     -27.527   4.742 -61.757  1.00  0.520          H  
ATOM  32263  HA  SER A2087     -27.082   2.119 -63.021  1.00  0.490          H  
ATOM  32264 1HB  SER A2087     -26.427   0.964 -61.009  1.00  0.700          H  
ATOM  32265 2HB  SER A2087     -25.276   2.263 -61.310  1.00  0.700          H  
ATOM  32266  HG  SER A2087     -25.966   2.107 -59.163  1.00  0.700          H  
ATOM  32267  N   VAL A2088     -29.085   1.114 -61.866  1.00  0.470          N  
ATOM  32268  CA  VAL A2088     -30.349   0.634 -61.329  1.00  0.540          C  
ATOM  32269  C   VAL A2088     -30.165  -0.786 -60.760  1.00  0.550          C  
ATOM  32270  O   VAL A2088     -29.673  -1.673 -61.473  1.00  0.590          O  
ATOM  32271  CB  VAL A2088     -31.458   0.635 -62.392  1.00  0.730          C  
ATOM  32272  CG1 VAL A2088     -32.756   0.149 -61.748  1.00  0.730          C  
ATOM  32273  CG2 VAL A2088     -31.631   2.024 -62.981  1.00  0.730          C  
ATOM  32274  H   VAL A2088     -28.480   0.478 -62.400  1.00  0.560          H  
ATOM  32275  HA  VAL A2088     -30.651   1.295 -60.529  1.00  0.650          H  
ATOM  32276  HB  VAL A2088     -31.192  -0.053 -63.178  1.00  0.870          H  
ATOM  32277 1HG1 VAL A2088     -33.515   0.115 -62.489  1.00  0.870          H  
ATOM  32278 2HG1 VAL A2088     -32.641  -0.839 -61.331  1.00  0.870          H  
ATOM  32279 3HG1 VAL A2088     -33.041   0.843 -60.953  1.00  0.870          H  
ATOM  32280 1HG2 VAL A2088     -32.412   2.019 -63.715  1.00  0.870          H  
ATOM  32281 2HG2 VAL A2088     -31.880   2.703 -62.192  1.00  0.870          H  
ATOM  32282 3HG2 VAL A2088     -30.721   2.354 -63.441  1.00  0.870          H  
ATOM  32283  N   SER A2089     -30.599  -1.033 -59.515  1.00  0.560          N  
ATOM  32284  CA  SER A2089     -30.440  -2.388 -58.960  1.00  0.580          C  
ATOM  32285  C   SER A2089     -31.525  -2.877 -57.986  1.00  0.580          C  
ATOM  32286  O   SER A2089     -32.234  -2.116 -57.302  1.00  0.660          O  
ATOM  32287  CB  SER A2089     -29.091  -2.493 -58.273  1.00  0.800          C  
ATOM  32288  OG  SER A2089     -29.022  -1.635 -57.169  1.00  0.800          O  
ATOM  32289  H   SER A2089     -30.986  -0.259 -58.967  1.00  0.670          H  
ATOM  32290  HA  SER A2089     -30.439  -3.082 -59.798  1.00  0.700          H  
ATOM  32291 1HB  SER A2089     -28.930  -3.521 -57.947  1.00  0.960          H  
ATOM  32292 2HB  SER A2089     -28.301  -2.245 -58.982  1.00  0.960          H  
ATOM  32293  HG  SER A2089     -28.161  -1.785 -56.769  1.00  0.960          H  
ATOM  32294  N   GLN A2090     -31.657  -4.197 -57.908  1.00  0.550          N  
ATOM  32295  CA  GLN A2090     -32.698  -4.767 -57.072  1.00  0.570          C  
ATOM  32296  C   GLN A2090     -32.436  -4.941 -55.581  1.00  0.680          C  
ATOM  32297  O   GLN A2090     -31.768  -5.882 -55.144  1.00  1.320          O  
ATOM  32298  CB  GLN A2090     -33.106  -6.137 -57.617  1.00  0.790          C  
ATOM  32299  CG  GLN A2090     -34.272  -6.775 -56.859  1.00  0.790          C  
ATOM  32300  CD  GLN A2090     -34.664  -8.092 -57.411  1.00  0.790          C  
ATOM  32301  OE1 GLN A2090     -34.367  -8.414 -58.563  1.00  0.790          O  
ATOM  32302  NE2 GLN A2090     -35.328  -8.893 -56.592  1.00  0.790          N  
ATOM  32303  H   GLN A2090     -31.072  -4.820 -58.477  1.00  0.660          H  
ATOM  32304  HA  GLN A2090     -33.572  -4.119 -57.163  1.00  0.680          H  
ATOM  32305 1HB  GLN A2090     -33.389  -6.039 -58.665  1.00  0.950          H  
ATOM  32306 2HB  GLN A2090     -32.254  -6.813 -57.568  1.00  0.950          H  
ATOM  32307 1HG  GLN A2090     -33.997  -6.938 -55.822  1.00  0.950          H  
ATOM  32308 2HG  GLN A2090     -35.136  -6.103 -56.914  1.00  0.950          H  
ATOM  32309 1HE2 GLN A2090     -35.619  -9.801 -56.894  1.00  0.950          H  
ATOM  32310 2HE2 GLN A2090     -35.535  -8.600 -55.652  1.00  0.950          H  
ATOM  32311  N   THR A2091     -33.056  -4.053 -54.817  1.00  0.790          N  
ATOM  32312  CA  THR A2091     -33.082  -4.090 -53.351  1.00  0.920          C  
ATOM  32313  C   THR A2091     -31.785  -4.401 -52.614  1.00  0.790          C  
ATOM  32314  O   THR A2091     -31.725  -5.376 -51.872  1.00  1.050          O  
ATOM  32315  CB  THR A2091     -34.122  -5.111 -52.869  1.00  1.240          C  
ATOM  32316  OG1 THR A2091     -33.732  -6.398 -53.296  1.00  1.240          O  
ATOM  32317  CG2 THR A2091     -35.484  -4.782 -53.431  1.00  1.240          C  
ATOM  32318  H   THR A2091     -33.473  -3.272 -55.319  1.00  0.950          H  
ATOM  32319  HA  THR A2091     -33.408  -3.104 -53.016  1.00  1.100          H  
ATOM  32320  HB  THR A2091     -34.155  -5.104 -51.793  1.00  1.480          H  
ATOM  32321  HG1 THR A2091     -32.925  -6.636 -52.798  1.00  1.480          H  
ATOM  32322 1HG2 THR A2091     -36.206  -5.516 -53.074  1.00  1.480          H  
ATOM  32323 2HG2 THR A2091     -35.770  -3.794 -53.098  1.00  1.480          H  
ATOM  32324 3HG2 THR A2091     -35.458  -4.799 -54.520  1.00  1.480          H  
ATOM  32325  N   MET A2092     -30.748  -3.603 -52.801  1.00  0.620          N  
ATOM  32326  CA  MET A2092     -29.485  -3.849 -52.107  1.00  0.530          C  
ATOM  32327  C   MET A2092     -29.663  -3.839 -50.579  1.00  0.470          C  
ATOM  32328  O   MET A2092     -30.410  -3.011 -50.031  1.00  0.500          O  
ATOM  32329  CB  MET A2092     -28.464  -2.782 -52.494  1.00  0.780          C  
ATOM  32330  CG  MET A2092     -27.950  -2.868 -53.922  1.00  0.780          C  
ATOM  32331  SD  MET A2092     -26.858  -1.480 -54.362  1.00  0.780          S  
ATOM  32332  CE  MET A2092     -25.394  -1.747 -53.342  1.00  0.780          C  
ATOM  32333  H   MET A2092     -30.844  -2.832 -53.444  1.00  0.740          H  
ATOM  32334  HA  MET A2092     -29.114  -4.832 -52.400  1.00  0.640          H  
ATOM  32335 1HB  MET A2092     -28.905  -1.794 -52.364  1.00  0.930          H  
ATOM  32336 2HB  MET A2092     -27.618  -2.853 -51.821  1.00  0.930          H  
ATOM  32337 1HG  MET A2092     -27.395  -3.799 -54.049  1.00  0.930          H  
ATOM  32338 2HG  MET A2092     -28.793  -2.881 -54.613  1.00  0.930          H  
ATOM  32339 1HE  MET A2092     -24.664  -0.961 -53.545  1.00  0.930          H  
ATOM  32340 2HE  MET A2092     -25.658  -1.712 -52.285  1.00  0.930          H  
ATOM  32341 3HE  MET A2092     -24.953  -2.717 -53.578  1.00  0.930          H  
ATOM  32342  N   LEU A2093     -28.900  -4.702 -49.886  1.00  0.450          N  
ATOM  32343  CA  LEU A2093     -28.958  -4.785 -48.423  1.00  0.470          C  
ATOM  32344  C   LEU A2093     -28.546  -3.495 -47.765  1.00  0.410          C  
ATOM  32345  O   LEU A2093     -28.875  -3.254 -46.605  1.00  0.420          O  
ATOM  32346  CB  LEU A2093     -28.085  -5.905 -47.866  1.00  0.650          C  
ATOM  32347  CG  LEU A2093     -28.515  -7.333 -48.107  1.00  0.650          C  
ATOM  32348  CD1 LEU A2093     -27.407  -8.225 -47.650  1.00  0.650          C  
ATOM  32349  CD2 LEU A2093     -29.800  -7.651 -47.300  1.00  0.650          C  
ATOM  32350  H   LEU A2093     -28.277  -5.326 -50.392  1.00  0.540          H  
ATOM  32351  HA  LEU A2093     -29.989  -4.973 -48.148  1.00  0.560          H  
ATOM  32352 1HB  LEU A2093     -27.072  -5.786 -48.259  1.00  0.780          H  
ATOM  32353 2HB  LEU A2093     -28.051  -5.783 -46.794  1.00  0.780          H  
ATOM  32354  HG  LEU A2093     -28.687  -7.496 -49.158  1.00  0.780          H  
ATOM  32355 1HD1 LEU A2093     -27.677  -9.252 -47.808  1.00  0.780          H  
ATOM  32356 2HD1 LEU A2093     -26.518  -8.001 -48.202  1.00  0.780          H  
ATOM  32357 3HD1 LEU A2093     -27.222  -8.047 -46.602  1.00  0.780          H  
ATOM  32358 1HD2 LEU A2093     -30.079  -8.691 -47.463  1.00  0.780          H  
ATOM  32359 2HD2 LEU A2093     -29.610  -7.493 -46.239  1.00  0.780          H  
ATOM  32360 3HD2 LEU A2093     -30.623  -7.019 -47.613  1.00  0.780          H  
ATOM  32361  N   GLU A2094     -27.789  -2.683 -48.480  1.00  0.370          N  
ATOM  32362  CA  GLU A2094     -27.368  -1.407 -47.956  1.00  0.370          C  
ATOM  32363  C   GLU A2094     -28.587  -0.597 -47.544  1.00  0.350          C  
ATOM  32364  O   GLU A2094     -28.577   0.061 -46.497  1.00  0.350          O  
ATOM  32365  CB  GLU A2094     -26.592  -0.623 -49.007  1.00  0.520          C  
ATOM  32366  CG  GLU A2094     -26.033   0.684 -48.502  1.00  0.520          C  
ATOM  32367  CD  GLU A2094     -25.312   1.441 -49.543  1.00  0.520          C  
ATOM  32368  OE1 GLU A2094     -25.430   1.110 -50.694  1.00  0.520          O  
ATOM  32369  OE2 GLU A2094     -24.618   2.361 -49.190  1.00  0.520          O  
ATOM  32370  H   GLU A2094     -27.533  -2.961 -49.415  1.00  0.440          H  
ATOM  32371  HA  GLU A2094     -26.752  -1.567 -47.081  1.00  0.440          H  
ATOM  32372 1HB  GLU A2094     -25.765  -1.229 -49.378  1.00  0.620          H  
ATOM  32373 2HB  GLU A2094     -27.246  -0.405 -49.853  1.00  0.620          H  
ATOM  32374 1HG  GLU A2094     -26.850   1.303 -48.137  1.00  0.620          H  
ATOM  32375 2HG  GLU A2094     -25.365   0.487 -47.663  1.00  0.620          H  
ATOM  32376  N   GLU A2095     -29.651  -0.643 -48.365  1.00  0.380          N  
ATOM  32377  CA  GLU A2095     -30.832   0.145 -48.080  1.00  0.440          C  
ATOM  32378  C   GLU A2095     -31.516  -0.469 -46.875  1.00  0.420          C  
ATOM  32379  O   GLU A2095     -32.039   0.251 -46.025  1.00  0.450          O  
ATOM  32380  CB  GLU A2095     -31.781   0.207 -49.277  1.00  0.590          C  
ATOM  32381  CG  GLU A2095     -32.910   1.238 -49.123  1.00  0.590          C  
ATOM  32382  CD  GLU A2095     -32.382   2.701 -49.082  1.00  0.590          C  
ATOM  32383  OE1 GLU A2095     -31.330   2.968 -49.650  1.00  0.590          O  
ATOM  32384  OE2 GLU A2095     -33.026   3.537 -48.476  1.00  0.590          O  
ATOM  32385  H   GLU A2095     -29.652  -1.257 -49.180  1.00  0.460          H  
ATOM  32386  HA  GLU A2095     -30.526   1.161 -47.829  1.00  0.530          H  
ATOM  32387 1HB  GLU A2095     -31.217   0.453 -50.178  1.00  0.710          H  
ATOM  32388 2HB  GLU A2095     -32.234  -0.774 -49.435  1.00  0.710          H  
ATOM  32389 1HG  GLU A2095     -33.592   1.130 -49.962  1.00  0.710          H  
ATOM  32390 2HG  GLU A2095     -33.467   1.027 -48.210  1.00  0.710          H  
ATOM  32391  N   VAL A2096     -31.488  -1.806 -46.791  1.00  0.410          N  
ATOM  32392  CA  VAL A2096     -32.105  -2.498 -45.649  1.00  0.460          C  
ATOM  32393  C   VAL A2096     -31.425  -2.062 -44.348  1.00  0.440          C  
ATOM  32394  O   VAL A2096     -32.092  -1.780 -43.349  1.00  0.480          O  
ATOM  32395  CB  VAL A2096     -31.995  -4.043 -45.769  1.00  0.620          C  
ATOM  32396  CG1 VAL A2096     -32.455  -4.716 -44.446  1.00  0.620          C  
ATOM  32397  CG2 VAL A2096     -32.828  -4.526 -46.959  1.00  0.620          C  
ATOM  32398  H   VAL A2096     -31.066  -2.309 -47.582  1.00  0.490          H  
ATOM  32399  HA  VAL A2096     -33.163  -2.226 -45.611  1.00  0.550          H  
ATOM  32400  HB  VAL A2096     -30.965  -4.325 -45.922  1.00  0.750          H  
ATOM  32401 1HG1 VAL A2096     -32.375  -5.784 -44.536  1.00  0.750          H  
ATOM  32402 2HG1 VAL A2096     -31.835  -4.393 -43.618  1.00  0.750          H  
ATOM  32403 3HG1 VAL A2096     -33.468  -4.452 -44.230  1.00  0.750          H  
ATOM  32404 1HG2 VAL A2096     -32.744  -5.605 -47.044  1.00  0.750          H  
ATOM  32405 2HG2 VAL A2096     -33.866  -4.256 -46.817  1.00  0.750          H  
ATOM  32406 3HG2 VAL A2096     -32.462  -4.063 -47.876  1.00  0.750          H  
ATOM  32407  N   PHE A2097     -30.099  -2.020 -44.354  1.00  0.390          N  
ATOM  32408  CA  PHE A2097     -29.359  -1.592 -43.183  1.00  0.380          C  
ATOM  32409  C   PHE A2097     -29.739  -0.184 -42.752  1.00  0.370          C  
ATOM  32410  O   PHE A2097     -30.030   0.069 -41.571  1.00  0.390          O  
ATOM  32411  CB  PHE A2097     -27.867  -1.623 -43.427  1.00  0.540          C  
ATOM  32412  CG  PHE A2097     -27.125  -1.173 -42.245  1.00  0.540          C  
ATOM  32413  CD1 PHE A2097     -26.829  -2.075 -41.253  1.00  0.540          C  
ATOM  32414  CD2 PHE A2097     -26.757   0.156 -42.077  1.00  0.540          C  
ATOM  32415  CE1 PHE A2097     -26.181  -1.668 -40.144  1.00  0.540          C  
ATOM  32416  CE2 PHE A2097     -26.105   0.555 -40.948  1.00  0.540          C  
ATOM  32417  CZ  PHE A2097     -25.817  -0.360 -39.992  1.00  0.540          C  
ATOM  32418  H   PHE A2097     -29.603  -2.315 -45.200  1.00  0.470          H  
ATOM  32419  HA  PHE A2097     -29.592  -2.260 -42.376  1.00  0.460          H  
ATOM  32420 1HB  PHE A2097     -27.570  -2.631 -43.656  1.00  0.640          H  
ATOM  32421 2HB  PHE A2097     -27.605  -0.992 -44.278  1.00  0.640          H  
ATOM  32422  HD1 PHE A2097     -27.122  -3.116 -41.369  1.00  0.640          H  
ATOM  32423  HD2 PHE A2097     -26.997   0.884 -42.850  1.00  0.640          H  
ATOM  32424  HE1 PHE A2097     -25.952  -2.378 -39.372  1.00  0.640          H  
ATOM  32425  HE2 PHE A2097     -25.816   1.587 -40.807  1.00  0.640          H  
ATOM  32426  HZ  PHE A2097     -25.299  -0.053 -39.101  1.00  0.640          H  
ATOM  32427  N   LEU A2098     -29.709   0.743 -43.715  1.00  0.370          N  
ATOM  32428  CA  LEU A2098     -29.995   2.138 -43.450  1.00  0.410          C  
ATOM  32429  C   LEU A2098     -31.432   2.298 -42.958  1.00  0.440          C  
ATOM  32430  O   LEU A2098     -31.680   3.106 -42.056  1.00  0.460          O  
ATOM  32431  CB  LEU A2098     -29.707   2.935 -44.719  1.00  0.560          C  
ATOM  32432  CG  LEU A2098     -28.184   3.011 -45.134  1.00  0.560          C  
ATOM  32433  CD1 LEU A2098     -28.080   3.608 -46.515  1.00  0.560          C  
ATOM  32434  CD2 LEU A2098     -27.362   3.859 -44.138  1.00  0.560          C  
ATOM  32435  H   LEU A2098     -29.456   0.465 -44.671  1.00  0.440          H  
ATOM  32436  HA  LEU A2098     -29.341   2.475 -42.654  1.00  0.490          H  
ATOM  32437 1HB  LEU A2098     -30.247   2.461 -45.543  1.00  0.670          H  
ATOM  32438 2HB  LEU A2098     -30.084   3.943 -44.601  1.00  0.670          H  
ATOM  32439  HG  LEU A2098     -27.771   2.005 -45.168  1.00  0.670          H  
ATOM  32440 1HD1 LEU A2098     -27.039   3.624 -46.794  1.00  0.670          H  
ATOM  32441 2HD1 LEU A2098     -28.638   2.995 -47.227  1.00  0.670          H  
ATOM  32442 3HD1 LEU A2098     -28.480   4.627 -46.519  1.00  0.670          H  
ATOM  32443 1HD2 LEU A2098     -26.327   3.887 -44.474  1.00  0.670          H  
ATOM  32444 2HD2 LEU A2098     -27.757   4.873 -44.113  1.00  0.670          H  
ATOM  32445 3HD2 LEU A2098     -27.398   3.430 -43.146  1.00  0.670          H  
ATOM  32446  N   TYR A2099     -32.362   1.509 -43.522  1.00  0.470          N  
ATOM  32447  CA  TYR A2099     -33.747   1.471 -43.082  1.00  0.540          C  
ATOM  32448  C   TYR A2099     -33.827   1.159 -41.613  1.00  0.520          C  
ATOM  32449  O   TYR A2099     -34.460   1.892 -40.853  1.00  0.550          O  
ATOM  32450  CB  TYR A2099     -34.531   0.411 -43.869  1.00  0.730          C  
ATOM  32451  CG  TYR A2099     -35.829  -0.019 -43.222  1.00  0.730          C  
ATOM  32452  CD1 TYR A2099     -36.983   0.726 -43.312  1.00  0.730          C  
ATOM  32453  CD2 TYR A2099     -35.823  -1.224 -42.502  1.00  0.730          C  
ATOM  32454  CE1 TYR A2099     -38.130   0.267 -42.686  1.00  0.730          C  
ATOM  32455  CE2 TYR A2099     -36.950  -1.668 -41.877  1.00  0.730          C  
ATOM  32456  CZ  TYR A2099     -38.107  -0.935 -41.969  1.00  0.730          C  
ATOM  32457  OH  TYR A2099     -39.251  -1.377 -41.346  1.00  0.730          O  
ATOM  32458  H   TYR A2099     -32.101   0.917 -44.312  1.00  0.560          H  
ATOM  32459  HA  TYR A2099     -34.194   2.450 -43.247  1.00  0.650          H  
ATOM  32460 1HB  TYR A2099     -34.758   0.800 -44.861  1.00  0.870          H  
ATOM  32461 2HB  TYR A2099     -33.933  -0.456 -44.013  1.00  0.870          H  
ATOM  32462  HD1 TYR A2099     -36.993   1.662 -43.867  1.00  0.870          H  
ATOM  32463  HD2 TYR A2099     -34.905  -1.809 -42.436  1.00  0.870          H  
ATOM  32464  HE1 TYR A2099     -39.051   0.846 -42.746  1.00  0.870          H  
ATOM  32465  HE2 TYR A2099     -36.928  -2.602 -41.314  1.00  0.870          H  
ATOM  32466  HH  TYR A2099     -39.034  -2.086 -40.737  1.00  0.870          H  
ATOM  32467  N   PHE A2100     -33.163   0.094 -41.180  1.00  0.490          N  
ATOM  32468  CA  PHE A2100     -33.244  -0.244 -39.775  1.00  0.510          C  
ATOM  32469  C   PHE A2100     -32.708   0.822 -38.857  1.00  0.450          C  
ATOM  32470  O   PHE A2100     -33.332   1.112 -37.827  1.00  0.490          O  
ATOM  32471  CB  PHE A2100     -32.528  -1.547 -39.483  1.00  0.710          C  
ATOM  32472  CG  PHE A2100     -33.391  -2.698 -39.627  1.00  0.710          C  
ATOM  32473  CD1 PHE A2100     -33.322  -3.530 -40.702  1.00  0.710          C  
ATOM  32474  CD2 PHE A2100     -34.317  -2.955 -38.637  1.00  0.710          C  
ATOM  32475  CE1 PHE A2100     -34.148  -4.604 -40.778  1.00  0.710          C  
ATOM  32476  CE2 PHE A2100     -35.136  -4.019 -38.716  1.00  0.710          C  
ATOM  32477  CZ  PHE A2100     -35.047  -4.843 -39.772  1.00  0.710          C  
ATOM  32478  H   PHE A2100     -32.661  -0.500 -41.852  1.00  0.590          H  
ATOM  32479  HA  PHE A2100     -34.298  -0.383 -39.542  1.00  0.610          H  
ATOM  32480 1HB  PHE A2100     -31.700  -1.656 -40.191  1.00  0.850          H  
ATOM  32481 2HB  PHE A2100     -32.106  -1.541 -38.490  1.00  0.850          H  
ATOM  32482  HD1 PHE A2100     -32.599  -3.336 -41.493  1.00  0.850          H  
ATOM  32483  HD2 PHE A2100     -34.387  -2.289 -37.776  1.00  0.850          H  
ATOM  32484  HE1 PHE A2100     -34.088  -5.275 -41.626  1.00  0.850          H  
ATOM  32485  HE2 PHE A2100     -35.862  -4.219 -37.930  1.00  0.850          H  
ATOM  32486  HZ  PHE A2100     -35.695  -5.695 -39.807  1.00  0.850          H  
ATOM  32487  N   SER A2101     -31.580   1.421 -39.204  1.00  0.390          N  
ATOM  32488  CA  SER A2101     -31.023   2.447 -38.343  1.00  0.370          C  
ATOM  32489  C   SER A2101     -31.984   3.634 -38.203  1.00  0.400          C  
ATOM  32490  O   SER A2101     -32.230   4.115 -37.085  1.00  0.550          O  
ATOM  32491  CB  SER A2101     -29.683   2.904 -38.877  1.00  0.530          C  
ATOM  32492  OG  SER A2101     -29.132   3.894 -38.053  1.00  0.530          O  
ATOM  32493  H   SER A2101     -31.090   1.130 -40.060  1.00  0.470          H  
ATOM  32494  HA  SER A2101     -30.867   2.017 -37.352  1.00  0.440          H  
ATOM  32495 1HB  SER A2101     -29.006   2.050 -38.939  1.00  0.630          H  
ATOM  32496 2HB  SER A2101     -29.814   3.290 -39.889  1.00  0.630          H  
ATOM  32497  HG  SER A2101     -28.241   4.032 -38.369  1.00  0.630          H  
ATOM  32498  N   LYS A2102     -32.533   4.103 -39.334  1.00  0.410          N  
ATOM  32499  CA  LYS A2102     -33.429   5.252 -39.325  1.00  0.470          C  
ATOM  32500  C   LYS A2102     -34.773   4.963 -38.673  1.00  0.560          C  
ATOM  32501  O   LYS A2102     -35.306   5.815 -37.959  1.00  0.660          O  
ATOM  32502  CB  LYS A2102     -33.664   5.770 -40.741  1.00  0.630          C  
ATOM  32503  CG  LYS A2102     -32.460   6.444 -41.353  1.00  0.630          C  
ATOM  32504  CD  LYS A2102     -32.786   7.066 -42.707  1.00  0.630          C  
ATOM  32505  CE  LYS A2102     -31.569   7.778 -43.285  1.00  0.630          C  
ATOM  32506  NZ  LYS A2102     -30.574   6.805 -43.765  1.00  0.630          N  
ATOM  32507  H   LYS A2102     -32.295   3.657 -40.227  1.00  0.490          H  
ATOM  32508  HA  LYS A2102     -32.950   6.042 -38.748  1.00  0.560          H  
ATOM  32509 1HB  LYS A2102     -33.944   4.929 -41.382  1.00  0.760          H  
ATOM  32510 2HB  LYS A2102     -34.493   6.476 -40.739  1.00  0.760          H  
ATOM  32511 1HG  LYS A2102     -32.098   7.217 -40.677  1.00  0.760          H  
ATOM  32512 2HG  LYS A2102     -31.675   5.696 -41.471  1.00  0.760          H  
ATOM  32513 1HD  LYS A2102     -33.097   6.283 -43.401  1.00  0.760          H  
ATOM  32514 2HD  LYS A2102     -33.600   7.782 -42.601  1.00  0.760          H  
ATOM  32515 1HE  LYS A2102     -31.865   8.420 -44.114  1.00  0.760          H  
ATOM  32516 2HE  LYS A2102     -31.114   8.388 -42.506  1.00  0.760          H  
ATOM  32517 1HZ  LYS A2102     -29.742   7.271 -44.149  1.00  0.760          H  
ATOM  32518 2HZ  LYS A2102     -30.289   6.208 -43.008  1.00  0.760          H  
ATOM  32519 3HZ  LYS A2102     -31.001   6.261 -44.505  1.00  0.760          H  
ATOM  32520  N   ASP A2103     -35.331   3.773 -38.923  1.00  0.620          N  
ATOM  32521  CA  ASP A2103     -36.628   3.391 -38.384  1.00  0.790          C  
ATOM  32522  C   ASP A2103     -36.568   3.322 -36.860  1.00  0.880          C  
ATOM  32523  O   ASP A2103     -37.473   3.793 -36.169  1.00  1.040          O  
ATOM  32524  CB  ASP A2103     -37.052   2.035 -38.988  1.00  1.040          C  
ATOM  32525  CG  ASP A2103     -38.483   1.580 -38.646  1.00  1.040          C  
ATOM  32526  OD1 ASP A2103     -39.414   2.247 -39.045  1.00  1.040          O  
ATOM  32527  OD2 ASP A2103     -38.626   0.552 -38.012  1.00  1.040          O  
ATOM  32528  H   ASP A2103     -34.860   3.113 -39.544  1.00  0.740          H  
ATOM  32529  HA  ASP A2103     -37.358   4.146 -38.668  1.00  0.950          H  
ATOM  32530 1HB  ASP A2103     -36.966   2.088 -40.074  1.00  1.250          H  
ATOM  32531 2HB  ASP A2103     -36.352   1.263 -38.659  1.00  1.250          H  
ATOM  32532  N   GLN A2104     -35.476   2.769 -36.327  1.00  0.930          N  
ATOM  32533  CA  GLN A2104     -35.322   2.661 -34.888  1.00  1.170          C  
ATOM  32534  C   GLN A2104     -35.183   4.046 -34.244  1.00  1.310          C  
ATOM  32535  O   GLN A2104     -35.716   4.275 -33.151  1.00  1.520          O  
ATOM  32536  CB  GLN A2104     -34.203   1.672 -34.595  1.00  1.540          C  
ATOM  32537  CG  GLN A2104     -34.683   0.276 -34.981  1.00  1.540          C  
ATOM  32538  CD  GLN A2104     -33.714  -0.844 -34.848  1.00  1.540          C  
ATOM  32539  OE1 GLN A2104     -33.727  -1.582 -33.848  1.00  1.540          O  
ATOM  32540  NE2 GLN A2104     -32.913  -1.009 -35.868  1.00  1.540          N  
ATOM  32541  H   GLN A2104     -34.763   2.372 -36.941  1.00  1.120          H  
ATOM  32542  HA  GLN A2104     -36.231   2.221 -34.485  1.00  1.400          H  
ATOM  32543 1HB  GLN A2104     -33.318   1.923 -35.193  1.00  1.850          H  
ATOM  32544 2HB  GLN A2104     -33.917   1.702 -33.562  1.00  1.850          H  
ATOM  32545 1HG  GLN A2104     -35.530   0.057 -34.343  1.00  1.850          H  
ATOM  32546 2HG  GLN A2104     -35.012   0.299 -36.021  1.00  1.850          H  
ATOM  32547 1HE2 GLN A2104     -32.244  -1.758 -35.880  1.00  1.850          H  
ATOM  32548 2HE2 GLN A2104     -32.976  -0.362 -36.656  1.00  1.850          H  
ATOM  32549  N   GLY A2105     -34.446   4.966 -34.888  1.00  1.810          N  
ATOM  32550  CA  GLY A2105     -34.383   6.385 -34.505  1.00  2.270          C  
ATOM  32551  C   GLY A2105     -33.734   6.733 -33.169  1.00  2.580          C  
ATOM  32552  O   GLY A2105     -32.716   7.423 -33.104  1.00  2.880          O  
ATOM  32553  H   GLY A2105     -33.921   4.683 -35.722  1.00  2.170          H  
ATOM  32554 1HA  GLY A2105     -33.856   6.916 -35.297  1.00  2.720          H  
ATOM  32555 2HA  GLY A2105     -35.398   6.781 -34.516  1.00  2.720          H  
ATOM  32556  N   LYS A2106     -34.385   6.286 -32.096  1.00  3.170          N  
ATOM  32557  CA  LYS A2106     -33.959   6.526 -30.725  1.00  3.950          C  
ATOM  32558  C   LYS A2106     -33.120   5.363 -30.235  1.00  4.880          C  
ATOM  32559  O   LYS A2106     -32.267   5.531 -29.362  1.00  5.610          O  
ATOM  32560  CB  LYS A2106     -35.172   6.717 -29.816  1.00  5.220          C  
ATOM  32561  CG  LYS A2106     -35.978   7.980 -30.096  1.00  5.220          C  
ATOM  32562  CD  LYS A2106     -37.178   8.090 -29.157  1.00  5.220          C  
ATOM  32563  CE  LYS A2106     -37.990   9.353 -29.434  1.00  5.220          C  
ATOM  32564  NZ  LYS A2106     -39.192   9.449 -28.558  1.00  5.220          N  
ATOM  32565  H   LYS A2106     -35.207   5.721 -32.279  1.00  3.800          H  
ATOM  32566  HA  LYS A2106     -33.344   7.424 -30.696  1.00  4.740          H  
ATOM  32567 1HB  LYS A2106     -35.835   5.857 -29.921  1.00  6.260          H  
ATOM  32568 2HB  LYS A2106     -34.840   6.748 -28.778  1.00  6.260          H  
ATOM  32569 1HG  LYS A2106     -35.338   8.854 -29.962  1.00  6.260          H  
ATOM  32570 2HG  LYS A2106     -36.325   7.964 -31.129  1.00  6.260          H  
ATOM  32571 1HD  LYS A2106     -37.822   7.220 -29.290  1.00  6.260          H  
ATOM  32572 2HD  LYS A2106     -36.831   8.111 -28.125  1.00  6.260          H  
ATOM  32573 1HE  LYS A2106     -37.359  10.224 -29.266  1.00  6.260          H  
ATOM  32574 2HE  LYS A2106     -38.313   9.345 -30.476  1.00  6.260          H  
ATOM  32575 1HZ  LYS A2106     -39.701  10.297 -28.774  1.00  6.260          H  
ATOM  32576 2HZ  LYS A2106     -39.794   8.650 -28.714  1.00  6.260          H  
ATOM  32577 3HZ  LYS A2106     -38.908   9.469 -27.588  1.00  6.260          H  
ATOM  32578  N   ASP A2107     -33.372   4.192 -30.806  1.00  5.210          N  
ATOM  32579  CA  ASP A2107     -32.645   2.986 -30.435  1.00  6.400          C  
ATOM  32580  C   ASP A2107     -31.501   2.803 -31.424  1.00  7.110          C  
ATOM  32581  O   ASP A2107     -30.331   2.712 -31.047  1.00  7.520          O  
ATOM  32582  OXT ASP A2107     -31.746   3.015 -32.609  1.00  9.600          O  
ATOM  32583  CB  ASP A2107     -33.569   1.768 -30.448  1.00  7.930          C  
ATOM  32584  CG  ASP A2107     -34.608   1.745 -29.316  1.00  7.930          C  
ATOM  32585  OD1 ASP A2107     -34.364   2.266 -28.250  1.00  7.930          O  
ATOM  32586  OD2 ASP A2107     -35.656   1.191 -29.544  1.00  7.930          O  
ATOM  32587  H   ASP A2107     -34.119   4.145 -31.503  1.00  6.250          H  
ATOM  32588  HA  ASP A2107     -32.228   3.106 -29.432  1.00  7.680          H  
ATOM  32589 1HB  ASP A2107     -34.115   1.745 -31.375  1.00  9.510          H  
ATOM  32590 2HB  ASP A2107     -32.972   0.860 -30.399  1.00  9.510          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 -12163.4 1310.43 8555.77 -715.847 225.788 444.225 4477.77 -4832.32 -17.1189 -117.538 -3920.96 -441.845 -1264.99 -358.786 -289.605 -230.412 -1.86171 104.776 142.62 1013.92 1427.94 -431.112 358.029 -159.142 340.061 1773.45 -4770.17
MET:NtermProteinFull_1 -3.13894 0.25954 2.02894 -0.65365 0.16923 0.25981 1.3467 -1.20986 -0.02434 -0.10833 -1.06139 1.10631 0 0 0 0 0 0.0074 0.07529 0.97959 0 0 0 0.60916 0 0.18909 0.83452
ALA_2 -2.5887 0.1292 2.66072 -0.02273 0 0 1.23324 -1.37877 -0 -0 -0.65765 -0.33731 0 0 0 0 0 -0.05571 0 0 0 -0.28753 0 1.8394 -0.25057 0.27738 0.56096
PHE_3 -5.48506 0.39669 2.93913 -0.54848 0.36436 0.25291 1.87702 -2.06535 -0.02434 -0.10833 -1.09015 -0.22153 0 0 0 0 0 0.01375 0.01456 0 3.20395 0.03538 0 1.0402 -0.27047 0.24545 0.5697
TRP_4 -6.96819 0.5893 4.36719 -1.28256 0.09033 0.48108 2.09845 -2.40151 -0 -0 -1.23825 -0.31661 0 0 0 0 0 -0.01495 0.0132 0 1.65744 -0.27964 0 1.6906 0.00325 0.24903 -1.26183
THR_5 -5.66576 0.39884 5.36824 -0.20124 0.11841 0.07224 2.4412 -2.73377 -0 -0 -2.40255 -0.10564 0 0 0 0 0 -0.01617 0.00108 0.05504 0 -0.01711 2.28554 -1.0874 0.1192 0.20295 -1.16689
GLN_6 -9.33219 0.49555 6.87129 -0.28974 0.05435 0.22035 3.82856 -3.7675 -0.00939 -0.0477 -4.06155 -0.45931 0 0 -1.09828 0 0 0.01449 0.00475 0 2.67411 -0.17735 0 -0.18838 -0.06755 0.32127 -5.01423
LEU_7 -9.06053 0.91889 4.60264 -0.71038 0.26841 0.28078 3.11352 -3.22814 -0 -0 -2.77556 0.12228 0 0 0 0 0 -0.00573 0.03334 0.89186 0 -0.23695 0 0.18072 -0.24204 0.39797 -5.44894
MET_8 -6.28398 0.36268 5.41638 -0.54669 0.13141 0.1482 2.51798 -2.55986 -0 -0 -2.69008 0.04109 0 0 0 0 0 0.01923 0.06108 1.08031 0 -0.00194 0 0.60916 -0.11861 0.30426 -1.50939
LEU_9 -9.42295 1.41104 4.41012 -0.50071 0.24645 0.11521 2.59102 -3.10928 -0 -0 -1.99254 0.24229 0 0 0 0 0 0.12439 0.21195 0.35538 0 -0.28556 0 0.18072 -0.17622 0.38134 -5.21736
LEU_10 -8.20962 0.74206 4.45894 -0.66934 0.2088 0.22993 2.77875 -3.02703 -0 -0 -1.95713 0.12237 0 0 0 0 0 0.09794 0.01085 0.91968 0 -0.24832 0 0.18072 -0.23254 0.4665 -4.12745
LEU_11 -8.75248 0.65171 4.98721 -0.46749 0.19827 0.106 3.23471 -3.2812 -0 -0 -2.65382 0.21614 0 0 0 0 0 0.21911 0.05176 0.3172 0 -0.28653 0 0.18072 -0.2662 0.44614 -5.09877
TRP_12 -11.2179 1.4482 5.17654 -1.24375 0.08911 0.41428 3.18564 -3.41459 -0 -0 -2.64637 -0.36971 0 0 0 0 0 0.03649 0.31392 0 1.76667 -0.30835 0 1.6906 -0.14666 0.47599 -4.74983
LYS_13 -9.43832 1.0483 8.35783 -0.82207 0.37241 0.58764 3.58339 -3.88738 -0.00201 -0.00506 -3.93692 0.15386 0 0 0 -0.72057 0 0.01734 0.00393 3.1992 0 0.03353 0 -1.5107 -0.00833 0.58243 -2.39149
ASN_14 -6.4142 0.33429 7.54254 -0.17436 0.03359 0.26285 3.83903 -3.45658 -0 -0 -3.65732 -0.31123 0 0 0 -1.46464 0 0.05727 1e-05 0 1.42651 0.23875 0 -0.93687 -0.03612 0.50653 -2.20995
PHE_15 -7.19385 0.57653 6.1377 -0.54552 0.27171 0.26626 3.20114 -3.22128 -0 -0 -2.68342 -0.19266 0 0 0 0 0 0.00305 0.14976 0 2.96496 0.02438 0 1.0402 -0.08987 0.3731 1.08219
MET_16 -8.08547 0.63005 6.36078 -0.51399 0.16609 0.12974 2.71231 -2.99448 -0 -0 -2.83061 0.05411 0 0 0 0 0 0.12735 0.16534 1.15596 0 0.02386 0 0.60916 -0.04075 0.36379 -1.96676
TYR_17 -7.10605 0.49841 5.76889 -0.93012 0.06933 0.3319 2.7954 -2.75842 -0.0075 -0.12159 -2.14097 -0.29167 0 0 0 0 0 0.00478 0.00839 0 1.74122 -0.42783 0.00126 1.2797 0.12052 0.22907 -0.93527
ARG_18 -8.23359 0.46487 7.9805 -0.65477 0.14687 0.35232 3.29125 -3.6541 -0.00081 -0.01327 -2.59208 0.45268 0 0 0 -1.07462 0 0.02873 0.30616 2.59551 0 -0.15949 0 -1.2888 -0.19091 0.38887 -1.85468
ARG_19 -5.02401 0.39918 4.96316 -0.45363 0.05065 0.2337 1.51849 -2.14991 -0 -0 -1.47737 0.33579 0 0 0 0 0 0.03441 0.17724 2.04065 0 -0.16374 0 -1.2888 -0.51728 0.39354 -0.92795
ARG_20 -4.04817 0.52475 4.07001 -0.66986 0.26817 0.37099 1.47437 -1.77514 -0.00705 -0.08544 -1.17974 0.32636 0 0 0 0 0 0.03154 0.02938 2.49179 0 -0.10825 0 -1.2888 -0.36988 0.3804 0.43542
GLN_21 -5.5558 0.6913 5.50959 -0.69179 0.15831 0.74235 3.15209 -2.56225 -0.0075 -0.12159 -2.70801 -0.82136 0 0 0 0 0 0.19761 0.00049 0 2.65279 -0.07471 0 -0.18838 0.80758 1.33349 2.51421
PRO_22 -5.00232 0.91301 3.92074 -0.0929 0.00039 0.05804 1.86394 -1.80079 -0 -0 -1.47462 0.72918 0 0 0 0 0 -0.139 0.00924 0.58157 0 -0.43703 0 -2.4119 0.68736 1.14054 -1.45453
VAL_23 -3.63384 0.42996 3.20269 -0.31232 0.2232 0.07202 1.63693 -1.7259 -0 -0 -0.78221 -0.22818 0 0 0 0 0 -0.06396 0.00147 0.10365 0 -0.30376 0 1.9342 -0.30621 0.30124 0.54896
GLN_24 -5.81661 0.26466 5.99239 -0.79272 0.04831 0.80739 3.06421 -2.82755 -0.00558 -0.09864 -2.13655 -0.71694 0 0 0 -0.98577 0 -0.01624 0.02837 0 2.84539 -0.16502 0 -0.18838 -0.21355 0.41587 -0.49695
LEU_25 -7.32167 0.50266 5.21066 -0.69691 0.22282 0.27997 2.20415 -2.75862 -0 -0 -1.28487 0.10166 0 0 0 0 0 -0.0021 0.0273 0.81746 0 -0.21708 0 0.18072 -0.17496 0.43401 -2.47481
LEU_26 -5.92892 0.35697 5.28764 -0.49216 0.24233 0.12218 2.71706 -2.77519 -0 -0 -2.65178 0.21407 0 0 0 0 0 0.01609 0.09694 0.33508 0 -0.27828 0 0.18072 -0.19091 0.53865 -2.20951
VAL_27 -6.54626 0.86195 4.21124 -0.31376 0.24214 0.07273 2.67591 -2.71037 -0 -0 -2.15132 -0.28312 0 0 0 0 0 -0.06266 0.02185 0.12631 0 -0.27388 0 1.9342 -0.24687 0.67648 -1.76542
GLU_28 -6.95966 0.53162 7.71581 -0.2099 0.02207 0.28467 3.29736 -3.37859 -0.01032 -0.08873 -3.67103 -0.57139 0 0 0 -2.06039 0 0.0354 0.00132 0 3.79518 -0.23101 0 -2.7348 -0.37017 0.49131 -4.11126
LEU_29 -7.76912 0.45686 3.2709 -0.48499 0.18542 0.11597 2.18114 -2.41566 -0 -0 -1.13797 0.22996 0 0 0 0 0 -0.04619 0.06448 0.37641 0 -0.27673 0 0.18072 -0.40755 0.29649 -5.17984
LEU_30 -7.80741 0.77334 4.06803 -0.51044 0.21531 0.13689 3.08992 -2.65003 -0.00236 -0.02758 -3.47747 0.16545 0 0 0 0 0 -0.02816 0.08559 0.16608 0 -0.18909 0 0.18072 -0.31834 0.56792 -5.56161
TRP_31 -10.8347 1.7524 5.05232 -1.17675 0.10338 0.61219 3.09853 -3.31199 -0 -0 -2.75382 -0.34493 0 0 0 0 0 0.04574 0.02971 0 1.89554 -0.43387 0 1.6906 5.77863 1.79477 2.9977
PRO_32 -6.93586 1.30057 3.5567 -0.08826 7e-05 0.05506 1.86815 -1.84927 -0 -0 -1.84139 0.69195 0 0 0 0 0 -0.11548 0.0129 0.48543 0 -0.15028 0 -2.4119 5.73195 1.82498 2.13533
LEU_33 -9.08898 1.33939 3.30976 -0.50285 0.30963 0.10335 3.07705 -2.79479 -0 -0 -1.81849 0.04375 0 0 0 0 0 -0.02667 0.00295 3.08852 0 -0.2083 0 0.18072 -0.24671 0.71947 -2.5122
PHE_34 -6.20278 0.46219 3.27894 -0.52841 0.19654 0.25031 1.60251 -2.21441 -0 -0 -0.89138 -0.28174 0 0 0 0 0 0.15213 0.17774 0 3.27213 -0.20608 0 1.0402 -0.05267 0.48992 0.54513
LEU_35 -7.92556 1.09886 3.27549 -0.6928 0.1647 0.26541 2.18162 -2.51072 -0.02889 -0.13939 -1.27835 0.14787 0 0 0 0 0 0.01679 0.043 0.80752 0 -0.19079 0 0.18072 -0.01904 0.48182 -4.12176
PHE_36 -10.685 2.65696 3.43063 -1.1827 0.17582 0.40531 3.35944 -3.07396 -0 -0 -2.86453 -0.05883 0 0 0 0 0 0.03876 0.40244 0 1.84983 -0.42986 0 1.0402 0.14728 0.89399 -3.89425
PHE_37 -7.5654 0.87793 3.13881 -0.64645 0.08615 0.30211 2.22012 -2.4824 -0 -0 -2.28209 -0.13158 0 0 0 0 0 0.13692 0.09225 0 2.39321 0.30516 0 1.0402 0.32157 0.92426 -1.26922
ILE_38 -6.4672 0.87517 4.32693 -0.6506 0.43421 0.14311 3.15868 -2.57039 -0 -0 -1.76722 0.21711 0 0 0 0 0 -0.03172 0.03463 0.6015 0 -0.39928 0 0.73287 0.17324 0.70432 -0.48463
LEU_39 -8.54146 0.64255 2.55984 -0.48412 0.21825 0.11994 2.73656 -2.53007 -0.02653 -0.11181 -2.1039 0.16888 0 0 0 0 0 0.05756 0.15217 0.31176 0 -0.312 0 0.18072 -0.20121 0.59464 -6.56824
VAL_40 -8.65463 1.35457 4.37015 -0.31873 0.27109 0.07214 2.82423 -3.21582 -0 -0 -1.76781 -0.15823 0 0 0 0 0 -0.0129 0.03824 0.09136 0 -0.30894 0 1.9342 -0.23043 0.55197 -3.15952
ALA_41 -4.03711 0.19959 4.30848 -0.02129 0 0 2.54636 -2.39162 -0 -0 -2.91974 -0.37251 0 0 0 0 0 0.03763 0 0 0 -0.33692 0 1.8394 -0.28513 0.49421 -0.93864
VAL_42 -6.46727 0.70322 3.26909 -0.31377 0.23687 0.07235 2.04954 -2.45457 -0.00088 -0.02331 -0.80391 -0.21878 0 0 0 0 0 -0.03926 0.05426 0.14337 0 -0.30694 0 1.9342 -0.29066 0.37011 -2.08634
ARG_43 -10.2219 0.79344 10.2015 -0.86759 0.21869 0.6185 4.74883 -4.44105 -0.00876 -0.10341 -5.55215 0.41264 0 0 0 -2.28699 0 -0.02029 0.11228 2.82755 0 -0.01313 0 -1.2888 -0.11581 0.7895 -4.19689
HIS_44 -4.35297 0.21274 4.18313 -0.41608 0.11977 0.37786 1.57515 -2.14594 -0.0206 -0.12883 -1.55073 -0.50344 0 0 0 0 0 -0.01726 0.12802 0 2.65397 0.03779 0 -0.45461 -0.19872 0.7422 0.24143
SER_45 -3.71905 0.24257 3.88662 -0.03555 0.00728 0.02691 2.04262 -1.84736 -0 -0 -3.04083 -0.00423 0 0 -0.40422 0 0 -0.06153 0.01405 0.86799 0 -0.2986 1.76518 -0.77834 -0.5031 0.41198 -1.4276
HIS_D_46 -5.87299 0.57755 5.39019 -0.75813 0.10281 0.75929 2.5815 -2.58528 -0 -0 -1.36232 -0.7195 0 0 0 -0.80892 0 0.16237 0.03484 0 2.56956 -0.45193 0 -0.45461 0.33129 0.85827 0.354
PRO_47 -2.98143 0.56884 2.55927 -0.14228 0.0004 0.10297 0.66661 -1.10484 -0 -0 0.3979 0.17274 0 0 0 0 0 0.54279 0.01024 0.3114 0 -1.04861 0 -2.4119 0.4313 1.37951 -0.5451
PRO_48 -5.17623 0.55392 3.4655 -0.13897 0.00034 0.10303 0.71076 -1.50552 -0.00367 -0.01064 -0.9645 0.18588 0 0 0 0 0 -0.05508 0.02733 0.16599 0 -1.17076 0 -2.4119 -0.58177 1.22364 -5.58265
LEU_49 -5.34553 0.3297 4.61616 -0.4759 0.19342 0.10001 2.34559 -2.36426 -0 -0 -2.61419 0.12653 0 0 0 0 0 -0.02151 0.1546 0.81816 0 -0.36126 0 0.18072 -0.41625 0.61732 -2.11667
GLU_50 -3.94835 0.20049 4.26219 -0.28144 0.03643 0.30916 1.20626 -1.80413 -0.01915 -0.14993 -2.02711 -0.29809 0 0 -0.42928 0 0 -0.07565 0.03577 0 3.60327 0.26693 0 -2.7348 -0.02514 0.3257 -1.54687
HIS_51 -6.50255 0.46856 5.29787 -0.3883 0.0052 0.40622 2.87754 -2.6682 -0 -0 -3.40621 -0.24086 0 0 0 -0.97971 0 0.01558 0.00138 0 2.22664 -0.03897 0 -0.45461 0.08772 0.4099 -2.88282
HIS_52 -5.04402 0.31274 3.91986 -0.91468 0.01551 1.23363 1.32291 -1.99627 -0 -0 -2.00599 -1.49157 0 0 -0.70877 0 0 0.05256 0.15134 0 2.73001 0.09983 0 -0.45461 -0.04791 0.49294 -2.33251
GLU_53 -5.60999 0.50481 4.78751 -0.30967 0.06048 0.39694 1.03769 -2.27133 -0.01038 -0.03258 -1.03978 -0.37014 0 0 0 0 0 0.38757 0.02962 0 2.80098 -0.01243 0 -2.7348 -0.33602 0.51079 -2.21075
CYS:disulfide_54 -5.88191 0.47252 3.79449 -0.06956 0.00372 0.05429 2.19691 -2.10683 -0 -0 -2.67745 -0.444 0 0 0 0 0.47144 0.04308 0.05681 0.34818 0 0.05896 0 3.6196 0.07891 0.57006 0.58923
HIS_55 -8.8408 0.6722 7.35479 -0.38444 0.00558 0.43577 2.68037 -3.68238 -0.01038 -0.03258 -2.89911 -0.12711 0 0 0 0 0 0.20015 0.00624 0 2.01976 -0.10656 0 -0.45461 0.37794 0.37524 -2.40994
PHE_56 -8.59032 1.13664 2.83967 -0.62403 0.04784 0.31563 0.82853 -2.1062 -0.00264 -0.01578 -0.42764 0.25505 0 0 -0.51151 0 0 0.15365 0.032 0 1.91218 -0.33142 0 1.0402 0.05736 0.94731 -3.04348
PRO_57 -3.67699 0.60722 2.40207 -0.19002 0.00171 0.13232 0.61155 -1.06248 -0.00159 -0.00499 -0.22606 0.1138 0 0 0 0 0 0.01267 0.0013 0.36025 0 -0.86091 0 -2.4119 -0.1447 1.05171 -3.28507
ASN_58 -6.77547 0.69023 5.50894 -0.27218 0.10819 0.44413 1.86778 -2.67308 -0.03423 -0.24534 -0.70193 -0.83908 0 0 0 0 0 -0.00333 0.19574 0 2.21136 -0.06063 0 -0.93687 -0.16646 0.63296 -1.04926
LYS_59 -6.72577 0.43262 6.48131 -0.37496 0.05417 0.28147 3.04103 -2.75789 -0.00552 -0.01823 -2.34844 0.02566 0 0 0 -0.74006 0 -0.00073 0.05091 2.53851 0 0.29271 0 -1.5107 0.72785 1.61626 1.0602
PRO_60 -6.54159 0.92092 2.56214 -0.15904 0.0016 0.10881 0.69863 -1.30304 -0.03316 -0.24855 -0.91356 0.13375 0 0 0 0 0 0.12521 0.03077 0.50169 0 -0.9035 0 -2.4119 0.45548 1.56662 -5.40874
LEU_61 -8.11125 1.30045 3.89063 -0.47367 0.36357 0.08506 2.46752 -2.60739 -0 -0 -2.45913 0.24991 0 0 0 0 0 0.05451 0.02549 0.38283 0 -0.28018 0 0.18072 -0.30796 1.35051 -3.88839
PRO_62 -6.07014 1.34763 2.98165 -0.07448 5e-05 0.04572 1.57149 -1.42092 -0 -0 -1.10041 0.6322 0 0 0 0 0 -0.08524 0.00171 0.19488 0 -0.69051 0 -2.4119 0.13037 1.48552 -3.46238
SER_63 -4.77519 0.70796 5.51178 -0.03019 3e-05 0.04595 2.93342 -2.46869 -0.03021 -0.31877 -2.99331 -0.86887 0 0 -1.6063 -0.64654 0 -0.02466 0.02428 0.15093 0 -0.34122 1.195 -0.77834 -0.09555 0.98255 -3.42594
ALA_64 -5.3858 1.25824 2.17065 -0.02841 0.00963 0 1.98146 -2.2105 -0.00505 -0.0222 -1.81345 -0.43828 0 0 0 0 0 -0.06054 0 0 0 0.25833 0 1.8394 -0.45006 0.69248 -2.20411
GLY_65 -4.29009 0.55708 4.12797 -0.00025 0 0 2.00544 -2.1803 -0 -0 -1.81541 -0.17825 0 0 0 0 0 -0.11453 0 0 0 -1.5151 0 0.83697 0.13274 0.23434 -2.19938
THR_66 -5.58977 0.24305 3.3514 -0.2141 0.23048 0.08022 2.28801 -1.93208 -0.01688 -0.06747 -2.15186 -0.27276 0 0 0 -0.38459 0 -0.027 0.04307 0.11152 0 0.0723 2.4144 -1.0874 0.32937 0.45994 -2.12013
VAL_67 -6.72654 1.10291 3.03941 -0.31297 0.18816 0.06864 1.71564 -2.23784 -0.00548 -0.03878 -1.01515 -0.16767 0 0 0 0 0 0.24983 0.00846 0.00978 0 -0.3645 0 1.9342 5.74421 1.82144 5.01375
PRO_68 -6.84549 0.83998 4.21406 -0.06496 0 0.04122 1.72952 -1.9552 -0.01415 -0.10786 -1.61524 0.61648 0 0 0 0 0 0.10104 0.07066 0.14961 0 -0.13256 0 -2.4119 5.85673 1.80863 2.28058
TRP_69 -11.5909 1.07793 5.12686 -1.25507 0.05562 0.5479 2.80904 -3.46091 -0.01901 -0.14069 -2.80232 -0.44239 0 0 0 0 0 -0.00542 0.21518 0 2.07074 -0.30294 0 1.6906 0.25376 0.61082 -5.56123
LEU_70 -7.18152 0.56685 3.78321 -0.46719 0.16102 0.10812 2.46201 -2.60648 -0.00077 -0.00934 -1.69609 0.22777 0 0 0 0 0 -0.03763 0.0705 0.35479 0 -0.26345 0 0.18072 -0.02366 0.42206 -3.94907
GLN_71 -9.44679 0.4555 6.7506 -0.24802 0.03189 0.20073 3.53099 -3.59352 -0.0028 -0.04024 -4.13432 -0.44184 0 0 0 -0.67222 0 0.12854 0.12853 0 2.81571 -0.0075 0 -0.18838 -0.22827 0.34031 -4.62111
GLY_72 -4.78482 0.3953 4.96557 -4e-05 0 0 2.28025 -2.61192 -0.00548 -0.03878 -1.87143 -0.40023 0 0 0 0 0 -0.01141 0 0 0 0.59842 0 0.83697 0.17184 0.34736 -0.12841
LEU_73 -6.21237 0.66354 2.78501 -0.64735 0.12487 0.2369 2.10384 -2.12081 -0 -0 -1.6174 0.01902 0 0 0 0 0 0.08458 0.03797 0.79668 0 -0.15382 0 0.18072 0.27861 0.41015 -3.02986
ILE_74 -5.08529 0.62119 3.05112 -0.49076 0.32055 0.09922 1.56364 -1.97453 -0.0041 -0.04675 -1.02389 -0.11284 0 0 0 0 0 0.03959 0.04006 0.6376 0 -0.55954 0 0.73287 0.07941 0.61039 -1.50204
CYS:disulfide_75 -4.76847 0.53364 3.14354 -0.06415 0.00827 0.07252 1.42801 -1.75701 -0.00077 -0.00934 -0.78168 -0.34203 0 0 0 0 -0.0527 0.33503 0.00105 0.94484 0 0.26098 0 3.6196 0.29849 0.71269 3.58249
ASN_76 -6.94837 0.48588 6.11143 -0.20138 0.04674 0.32034 1.9185 -2.95695 -0.00409 -0.01406 -1.91508 -0.38929 0 0 0 0 0 -0.04434 0.1073 0 2.03796 -0.55851 0 -0.93687 -0.10781 0.5464 -2.50218
VAL_77 -5.21725 0.67911 3.19111 -0.32663 0.31124 0.07632 1.97157 -2.14232 -0 -0 -0.76032 -0.24409 0 0 0 0 0 0.06269 0.01204 0.25882 0 -0.05316 0 1.9342 -0.43238 0.55223 -0.12681
ASN_78 -3.97094 0.34002 3.46063 -0.20684 0.05123 0.33895 0.90317 -1.79131 -0.02343 -0.27388 -0.18829 -0.4419 0 0 0 -0.9148 0 -0.07125 0.06193 0 1.90588 -0.37148 0 -0.93687 -0.46626 0.64645 -1.949
ASN_79 -5.54461 0.5006 5.34928 -0.1826 0.03319 0.30832 2.98305 -2.59776 -0 -0 -1.36115 -0.99853 0 0 -0.47197 -0.74006 0 0.26659 0.06151 0 2.34171 -0.95367 0 -0.93687 -0.04992 0.69926 -1.29363
THR_80 -5.12452 0.40803 3.93212 -0.1286 0.06424 0.06401 1.02984 -2.0525 -0.01703 -0.11549 0.24519 -0.97631 0 0 0 0 0 0.2496 0.08106 0.04506 0 0.11484 2.28677 -1.0874 0.51038 0.62475 0.15404
CYS:disulfide_81 -4.84362 0.43525 3.77978 -0.06875 0.12441 0.08243 1.75724 -1.90885 -0.0064 -0.02805 -0.8616 -0.41169 0 0 -0.70877 0 0.47144 -0.02276 0.00288 1.2722 0 0.16073 0 3.6196 0.6089 0.74649 4.20087
PHE_82 -7.45333 1.42529 4.98244 -0.59744 0.03003 0.04811 2.85755 -2.65098 -0.01703 -0.11549 -0.91987 -0.17626 0 0 0 0 0 0.04147 0.02073 0 2.58779 0.13282 0 1.0402 0.31642 1.46649 3.01895
PRO_83 -3.69811 0.7088 1.66254 -0.07585 0 0.04613 0.42425 -0.76054 -0 -0 0.18883 0.55243 0 0 0 0 0 -0.13831 0.02461 0.44441 0 -0.5275 0 -2.4119 -0.32631 1.60306 -2.28346
GLN_84 -4.45928 0.75919 3.19967 -0.25159 0.05313 0.19803 1.6525 -1.74384 -0.01243 -0.07922 -0.20726 -0.59533 0 0 0 0 0 0.0076 0.01293 0 2.92134 0.04328 0 -0.18838 -0.21593 0.5441 1.6385
LEU_85 -4.836 0.17463 2.89408 -0.4516 0.16903 0.08169 0.35568 -1.63057 -0 -0 -1.03663 0.31629 0 0 0 0 0 -0.0555 0.04226 0.76239 0 -0.08128 0 0.18072 -0.33092 0.24964 -3.1961
THR_86 -5.36578 0.72793 5.11557 -0.15718 0.05003 0.05443 2.8812 -2.4041 -0.007 -0.03693 -2.40392 -0.10026 0 0 -0.81332 0 0 0.0243 0.00938 0.15271 0 0.00564 2.32875 -1.0874 -0.23953 1.32403 0.05857
PRO_87 -3.98704 0.76532 2.96085 -0.06543 0 0.04159 1.7929 -1.37499 -0.03401 -0.17829 -0.84898 0.59883 0 0 0 0 0 -0.01355 0.04669 0.14412 0 -0.58861 0 -2.4119 0.34734 1.52768 -1.27748
GLY_88 -3.98257 0.43629 4.38843 -4e-05 0 0 2.59242 -2.17245 -0 -0 -2.13247 -0.41396 0 0 -1.43612 0 0 -0.20972 0 0 0 0.24048 0 0.83697 0.61445 0.4553 -0.783
GLU_89 -7.05671 0.4566 8.75524 -0.20337 0.03141 0.28717 3.95755 -3.49888 -0.02429 -0.20602 -4.48814 -0.5535 0 0 -0.81332 -0.69458 0 -0.03728 0.04325 0 3.90685 -0.10241 0 -2.7348 0.05972 0.24856 -2.66696
GLU_90 -4.09833 0.67246 5.61106 -0.36991 0.06583 0.64567 2.4956 -2.36711 -0.01339 -0.06597 -2.00844 -0.5924 0 0 0 0 0 0.03153 0.0157 0 3.15555 -0.06535 0 -2.7348 -0.42112 0.81124 0.76782
PRO_91 -3.1183 0.52981 2.71987 -0.07434 0 0.0458 0.85898 -1.11493 -0 -0 -0.71626 0.56292 0 0 0 0 0 -0.18279 0.04749 0.39761 0 -0.65445 0 -2.4119 -0.20985 0.97049 -2.34985
GLY_92 -2.57223 0.43689 2.59329 -7e-05 0 0 1.01856 -1.29159 -0.00133 -0.02659 -0.6631 -0.32069 0 0 -0.50062 0 0 -0.17965 0 0 0 0.5946 0 0.83697 0.24576 0.79158 0.96178
ARG_93 -4.46222 0.37558 4.70487 -0.87177 0.21628 0.61002 1.50844 -2.12628 -0.02339 -0.12409 -1.90241 -0.0167 0 0 -0.50062 0 0 0.00033 0.01755 1.7168 0 -0.22125 0 -1.2888 0.23365 0.77289 -1.38111
LEU_94 -6.55687 0.56779 3.22061 -0.49731 0.21571 0.11784 1.3548 -2.08247 -0 -0 -1.28745 0.13211 0 0 -0.65338 0 0 0.04526 0.16953 0.48163 0 -0.07984 0 0.18072 0.27916 0.65194 -3.74021
SER_95 -4.46499 0.65144 5.37042 -0.02948 0 0.06795 2.65752 -2.38704 -0 -0 -1.38173 -0.88058 0 0 -1.95471 -0.33529 0 0.15594 0.31573 0.48681 0 0.34007 0.60615 -0.77834 1.01518 1.15868 0.61373
ASN_96 -4.87231 0.48412 3.90648 -0.19834 0.02559 0.33122 1.72594 -2.11919 -0.05173 -0.38737 -0.43707 -0.89436 0 0 -0.8937 0 0 0.00643 0.02949 0 1.78792 -0.62943 0 -0.93687 0.71854 1.12178 -1.28286
PHE_97 -10.1871 1.03699 5.37888 -0.65774 0.0504 0.40901 3.33686 -3.26889 -0.04444 -0.26775 -2.58192 0.11221 0 0 -0.94484 0 0 0.12263 0.33296 0 2.1948 -0.13293 0 1.0402 -0.01514 0.57349 -3.51233
ASN_98 -3.39716 0.14998 4.33214 -0.18628 0.03953 0.28745 1.34239 -1.87584 -0.0263 -0.15917 -0.32796 -0.29583 0 0 0 -0.33529 0 -0.0668 0.09396 0 1.53546 0.0715 0 -0.93687 -0.14043 0.34464 0.44914
ASP_99 -2.95167 0.28665 4.38879 -0.1212 0.02756 0.37871 1.39269 -1.8327 -0.0068 -0.0262 -2.77454 -0.20709 0 0 -0.26218 -1.03354 0 -0.07456 0.00016 0 2.30404 -0.34628 0 -2.3716 -0.48243 0.28382 -3.42838
SER_100 -6.39308 0.24212 8.01061 -0.04014 0 0.07449 3.25773 -3.591 -0.0469 -0.38503 -3.67886 -0.16868 0 0 -0.74505 0 0 0.01091 0.00202 0.2752 0 -0.31814 1.71942 -0.77834 -0.68978 0.41299 -2.82948
LEU_101 -9.91099 1.12593 5.30444 -0.94049 0.96294 0.46827 2.95922 -3.35899 -0.01156 -0.06957 -2.37257 -0.00555 0 0 0 0 0 -0.02276 0.21215 1.86966 0 -0.20278 0 0.18072 -0.25805 0.82272 -3.24723
VAL_102 -6.67706 0.52743 4.08304 -0.3217 0.19841 0.07436 2.39764 -2.70446 -0 -0 -2.38546 -0.25096 0 0 0 0 0 0.01077 0.0552 0.17359 0 -0.12949 0 1.9342 -0.06791 0.98422 -2.09818
SER_103 -5.22073 0.21737 6.49311 -0.02303 0 0.0212 2.82131 -2.98029 -0.05666 -0.3931 -2.79311 -0.31108 0 0 -0.74505 -0.67222 0 0.02756 0.0018 0.51575 0 0.32233 0.73122 -0.77834 -0.03899 0.57735 -2.28357
ARG_104 -7.4818 0.39162 9.40349 -0.81851 0.16398 0.56335 3.8592 -4.41104 -0.04757 -0.32629 -4.12312 0.34298 0 0 -0.26218 -0.79829 0 -0.02187 0.12139 1.44654 0 -0.06291 0 -1.2888 -0.13214 0.45881 -3.02317
LEU_105 -8.37342 0.53404 5.00673 -0.89125 0.45095 0.34949 2.85465 -3.13594 -0 -0 -2.85464 0.05464 0 0 0 0 0 0.02793 0.04303 1.82821 0 -0.20063 0 0.18072 -0.15025 0.7721 -3.50364
LEU_106 -7.18718 0.56691 5.23142 -0.49129 0.21241 0.11518 2.93988 -3.15377 -0.01156 -0.06957 -2.07644 0.21792 0 0 0 0 0 0.06438 0.04944 0.3667 0 -0.27391 0 0.18072 -0.12497 0.7025 -2.74123
ALA_107 -5.13721 0.29207 5.64878 -0.02217 0 0 2.8803 -3.0662 -0 -0 -3.02174 -0.3576 0 0 0 0 0 -0.01093 0 0 0 -0.29306 0 1.8394 -0.42403 0.38177 -1.29062
ASP_108 -7.5406 1.07745 9.08164 -0.11068 0.0116 0.3371 4.04212 -4.18425 -0.01135 -0.12295 -3.72262 -0.36061 0 0 0 -0.6176 0 0.1662 0.00449 0 2.00587 0.11103 0 -2.3716 -0.37669 0.46418 -2.11726
ALA_109 -4.41888 0.23633 4.52005 -0.02107 0 0 2.68515 -2.50801 -0 -0 -2.2996 -0.37133 0 0 0 0 0 0.13439 0 0 0 -0.27759 0 1.8394 -0.3294 0.41214 -0.39841
ARG_110 -9.40766 1.1154 7.28637 -0.81087 0.15985 0.55509 2.88294 -3.94571 -0.02232 -0.14256 -1.89067 0.36743 0 0 0 0 0 0.1532 0.07259 1.47461 0 -0.12264 0 -1.2888 -0.4486 0.39085 -3.62151
THR_111 -4.83094 0.36268 5.51079 -0.20462 0.10529 0.0748 3.04185 -2.71805 -0.01135 -0.12295 -3.44887 -0.15176 0 0 0 0 0 0.04646 0.001 0.11759 0 0.03482 2.39485 -1.0874 -0.22321 0.47414 -0.63488
VAL_112 -5.64259 0.5788 4.08753 -0.3157 0.25754 0.07331 2.85631 -2.63404 -0 -0 -2.43626 -0.18639 0 0 0 0 0 -0.00699 0.003 0.07032 0 -0.26406 0 1.9342 -0.06731 0.41221 -1.28013
LEU_113 -7.79595 1.08643 4.07827 -0.47271 0.22616 0.10595 2.53029 -2.90489 -2e-05 -0.0001 -1.39267 0.22564 0 0 0 0 0 0.0927 0.08468 0.40842 0 -0.25182 0 0.18072 -0.19905 0.43024 -3.5677
GLY_114 -3.52145 0.38444 4.54741 -5e-05 0 0 2.44027 -2.29927 -0.01172 -0.13206 -2.12366 -0.42622 0 0 0 0 0 -0.00244 0 0 0 0.37933 0 0.83697 0.32948 0.24698 0.64803
GLY_115 -4.81083 0.79038 5.5312 -5e-05 0 0 2.76676 -3.02328 -0 -0 -1.97098 -0.42544 0 0 0 0 0 -0.08596 0 0 0 0.43655 0 0.83697 0.63886 0.26341 0.94758
ALA_116 -6.46496 0.81872 4.5434 -0.0211 0 0 2.77987 -3.145 -0.01212 -0.05661 -2.0965 -0.37796 0 0 0 0 0 0.02268 0 0 0 -0.35211 0 1.8394 -0.06897 0.37289 -2.21837
SER_117 -3.94885 0.53933 4.99246 -0.02865 0 0.06619 2.77647 -2.30068 -0.01363 -0.13528 -2.85955 -0.56125 0 0 -0.93101 0 0 -0.0097 0.00144 0.85111 0 0.32272 0.62668 -0.77834 -0.20371 0.47621 -1.11802
ALA_118 -3.55593 0.42318 3.56754 -0.02827 0.00984 0 2.19315 -2.08536 -0 -0 -1.93804 -0.40599 0 0 0 0 0 0.06902 0 0 0 0.10762 0 1.8394 -0.24502 0.8319 0.78302
HIS_119 -7.95653 0.90104 7.07291 -0.41985 0.15783 0.403 3.12116 -3.78039 -0.01753 -0.07632 -2.65581 -0.38024 0 0 0 -0.90903 0 -0.00574 0.3077 0 2.94671 -0.21126 0 -0.45461 -0.04786 1.13581 -0.86901
ARG_120 -4.76809 0.28984 5.82593 -1.62974 0.57853 1.50238 3.14645 -2.92466 -0.01314 -0.06031 -4.57131 0.2018 0 0 -0.93101 0 0 0.00978 0.03639 3.39062 0 -0.0426 0 -1.2888 0.21294 0.97596 -0.05905
THR_121 -6.63892 0.81613 3.49503 -0.19073 0.08411 0.07032 2.38083 -2.50944 -0.0005 -0.0142 -1.21702 -0.55655 0 0 0 0 0 -0.01772 0.00127 0.07787 0 0.03376 2.3599 -1.0874 0.01975 0.58278 -2.31073
LEU_122 -5.93376 0.58774 2.68947 -0.47945 0.2625 0.11872 1.88433 -2.05567 -0 -0 -0.91645 0.1635 0 0 0 0 0 0.15654 0.09133 0.36628 0 -0.28445 0 0.18072 -0.07861 0.47914 -2.76814
ALA_123 -3.58143 0.14639 3.76763 -0.02121 0 0 1.85016 -2.03445 -0.01753 -0.07632 -0.98556 -0.36985 0 0 0 0 0 0.04102 0 0 0 -0.25636 0 1.8394 -0.35215 0.39127 0.34101
GLY_124 -4.41819 0.36369 4.68007 -5e-05 0 0 2.41087 -2.43077 -0 -0 -2.37999 -0.41342 0 0 0 0 0 -0.08135 0 0 0 0.19399 0 0.83697 0.33414 0.20251 -0.70154
LEU_125 -9.95149 0.94224 4.35502 -0.48719 0.23438 0.11572 3.02291 -3.22183 -0.01264 -0.08202 -2.44056 0.21818 0 0 0 0 0 0.03411 0.53063 0.42031 0 -0.24528 0 0.18072 0.43513 0.34516 -5.60653
GLY_126 -3.35551 0.16051 4.31401 -4e-05 0 0 1.94716 -2.15715 -0 -0 -2.2149 -0.41502 0 0 0 0 0 -0.0924 0 0 0 0.19707 0 0.83697 0.43501 0.3393 -0.00498
LYS_127 -4.33205 0.12934 5.15698 -0.30567 0.02875 0.13813 2.63474 -2.44497 -0 -0 -3.27999 0.0115 0 0 0 0 0 -0.04053 0.01322 1.74563 0 0.01128 0 -1.5107 0.36827 0.15163 -1.52443
LEU_128 -7.93701 1.0638 4.71619 -0.52517 0.28401 0.13144 2.61368 -2.97988 -0 -0 -2.62374 0.23583 0 0 0 0 0 0.00414 0.19451 0.38274 0 -0.27305 0 0.18072 -0.32399 0.42304 -4.43275
ILE_129 -7.87353 0.66562 5.27776 -0.51656 0.34701 0.10342 2.82567 -3.04584 -0 -0 -2.58609 -0.02379 0 0 0 0 0 -0.04179 0.05734 0.51737 0 -0.4882 0 0.73287 -0.08652 0.59483 -3.54043
ALA_130 -3.20113 0.06584 3.38555 -0.02294 0 0 1.30931 -1.92506 -0.01264 -0.08202 -0.62691 -0.35874 0 0 0 0 0 -0.0039 0 0 0 -0.34711 0 1.8394 -0.27479 0.41159 0.15643
THR_131 -3.53175 0.14678 4.24002 -0.20649 0.14643 0.07599 1.66823 -2.06189 -0 -0 -1.79273 -0.15642 0 0 0 0 0 -0.03125 0.00068 0.15826 0 0.01688 2.28979 -1.0874 -0.18137 0.2585 -0.04774
LEU_132 -3.96524 0.32766 2.8155 -0.60943 0.13965 0.18855 1.74268 -1.71944 -4e-05 -0.00085 -1.77779 0.10522 0 0 0 0 0 0.16212 0.05308 0.83006 0 -0.22171 0 0.18072 0.09403 0.36435 -1.29086
ARG_133 -4.3576 0.23995 3.70311 -0.49334 0.08251 0.30614 1.36745 -1.96144 -0 -0 -0.87255 0.11271 0 0 0 0 0 0.06276 0.02054 1.80798 0 0.10708 0 -1.2888 0.26195 0.56016 -0.34138
ALA_134 -4.23828 0.48072 4.13066 -0.02514 4e-05 0 2.44311 -2.41827 -0.00557 -0.0462 -2.87579 -0.22443 0 0 0 0 0 -0.02565 0 0 0 -0.14228 0 1.8394 -0.16744 0.4926 -0.78252
ALA_135 -2.79602 0.51512 3.0185 -0.02302 0 0 1.87461 -1.69366 -0.00135 -0.01044 -0.97845 -0.36243 0 0 0 0 0 -0.06817 0 0 0 -0.41634 0 1.8394 -0.7712 0.31258 0.43913
ARG_136 -2.93324 0.31005 2.49884 -0.72202 0.12682 0.48644 0.72603 -1.35882 -0 -0 -0.27636 0.3274 0 0 0 0 0 -0.08099 0.11525 1.7577 0 -0.08189 0 -1.2888 -0.48217 0.26618 -0.60958
SER_137 -3.48553 0.44809 4.08225 -0.02321 0 0.02172 2.05253 -1.96739 -0.01758 -0.12668 -1.45881 0.18565 0 0 0 0 0 -0.03057 0.00557 0.37895 0 0.25026 0.60583 -0.77834 0.2787 0.31346 0.73492
THR_138 -3.65478 0.395 3.55285 -0.12191 0.05726 0.06346 1.61569 -1.97694 -0.00644 -0.07332 -0.09931 -1.14632 0 0 0 0 0 0.19912 0.01276 0.12695 0 -0.09272 2.28334 -1.0874 0.22468 0.39506 0.667
ALA_139 -2.4569 0.18965 2.23289 -0.02782 0.0044 0 1.2427 -1.34859 -0.00553 -0.04536 -1.11881 -0.43775 0 0 0 0 0 -0.06543 0 0 0 0.00218 0 1.8394 -0.54337 0.31715 -0.22117
GLN_140 -3.60186 0.48279 3.82258 -0.63685 0.10706 0.6667 1.41343 -1.74199 -0.01248 -0.06379 -0.95069 -0.54461 0 0 0 0 0 0.0974 0.04784 0 2.17855 -0.08817 0 -0.18838 -0.51106 0.70705 1.18353
PRO_141 -1.86534 0.41629 1.40879 -0.19692 0.00368 0.14359 0.48528 -0.5262 -0 -0 -0.38643 0.01113 0 0 0 0 0 -0.0117 0.0033 0.57648 0 -0.98633 0 -2.4119 -0.48512 0.80832 -3.01307
GLN_142 -2.47767 0.44131 2.29528 -0.66456 0.10508 0.45437 0.73846 -0.97484 -0.00922 -0.11932 -1.0801 -0.25273 0 0 -0.89916 0 0 0.18499 0.12479 0 2.64077 0.15993 0 -0.18838 -0.35092 1.05457 1.18265
PRO_143 -4.04514 0.59142 2.86176 -0.19605 0.00368 0.14047 1.17963 -1.18679 -0.0048 -0.01854 -1.07441 0.04604 0 0 -0.89916 0 0 0.06859 0.00334 0.31484 0 -0.76058 0 -2.4119 -0.19697 1.01913 -4.56543
THR_144 -1.77842 0.0855 1.4333 -0.1732 0.05731 0.1477 0.27693 -0.73272 -0 -0 0.08197 -2.09762 0 0 0 0 0 0.13998 0.03223 0.46812 0 0.10706 2.31247 -1.0874 1.07029 0.5135 0.857
LYS_145 -3.14607 0.26484 2.95085 -0.31543 0.04366 0.18017 0.74847 -1.23536 -0 -0 -0.26543 -0.26068 0 0 -0.51091 0 0 0.04816 0.0048 1.72715 0 0.02975 0 -1.5107 1.38703 0.44278 0.58305
GLN_146 -4.31845 0.41681 3.90896 -0.58938 0.25358 1.0086 2.15313 -1.84959 -0.02259 -0.16387 -1.80452 -2.05701 0 0 -0.51091 0 0 -0.0261 0.15999 0 4.02958 -0.16233 0 -0.18838 0.04676 0.68812 0.97239
SER_147 -1.99532 0.75328 2.71545 -0.02177 0 0.02192 0.91923 -1.19093 -0.00518 -0.07738 -0.10307 -0.24922 0 0 0 0 0 0.13 9e-05 0.50223 0 0.31441 0.6018 -0.77834 5.60884 1.72319 8.86923
PRO_148 -3.16841 1.13864 2.22472 -0.08157 0 0.0489 0.51996 -1.00724 -0 -0 -0.04834 0.59236 0 0 0 0 0 -0.16639 0.00023 0.46435 0 -0.49499 0 -2.4119 5.5358 1.52292 4.66903
LEU_149 -4.84533 0.71657 3.45408 -0.72423 0.30473 0.33866 1.56858 -1.87829 -0 -0 -0.98616 0.04866 0 0 0 0 0 0.2587 0.005 1.40878 0 -0.31852 0 0.18072 -0.40348 0.8564 -0.01514
GLU_150 -2.19354 0.3843 2.43798 -0.37003 0.14391 0.46385 0.92506 -1.01117 -0.01376 -0.10339 -0.53613 -0.59624 0 0 0 0 0 -0.03119 0.00867 0 3.06027 -0.15313 0 -2.7348 5.54857 1.90241 7.13164
PRO_151 -4.24135 1.17185 3.94648 -0.12966 0.00932 0.09057 1.75522 -1.6356 -0 -0 -1.8205 0.17833 0 0 0 0 0 -0.02276 0.00629 0.15098 0 -0.84136 0 -2.4119 5.67819 2.34574 4.22984
PRO_152 -3.20748 0.60147 2.97447 -0.06545 0 0.04171 1.82261 -1.3943 -0.02515 -0.13873 -0.81845 0.61907 0 0 0 0 0 -0.02473 0.06702 0.11478 0 -0.69133 0 -2.4119 0.43914 1.0859 -1.01136
MET_153 -4.02949 0.60627 2.94506 -0.485 0.16122 0.05907 1.54056 -1.64325 -0 -0 -1.14644 -0.12292 0 0 0 0 0 -0.02361 0.01662 1.51802 0 0.23122 0 0.60916 1.35994 0.36516 1.96159
LEU_154 -7.44851 1.03696 4.69952 -0.52451 0.31661 0.13198 2.49497 -2.82675 -0 -0 -1.83394 0.17903 0 0 0 0 0 0.03825 0.01238 0.24338 0 -0.27304 0 0.18072 0.7829 0.51094 -2.27911
ASP_155 -3.0276 0.16294 3.49599 -0.19784 0.00107 0.64993 1.31172 -1.69416 -1e-05 -2e-05 -0.55742 -0.15173 0 0 0 0 0 0.23302 0.07838 0 3.32686 0.02719 0 -2.3716 -0.23253 0.57961 1.63378
VAL_156 -3.9304 0.46649 4.09754 -0.289 0.19453 0.06041 2.09174 -2.17524 -0.00158 -0.0051 -1.51537 -0.09951 0 0 0 0 0 0.29061 0.00301 0.06357 0 -0.49475 0 1.9342 0.01934 0.45564 1.16611
ALA_157 -4.71954 0.48344 4.29419 -0.02462 0.00029 0 3.02561 -2.48198 -0.03112 -0.18119 -3.87754 -0.34555 0 0 0 0 0 -0.09106 0 0 0 -0.37044 0 1.8394 -0.17724 0.74444 -1.91291
GLU_158 -5.34685 0.39077 5.5121 -0.22723 0.02919 0.30535 2.50336 -2.63345 -0 -0 -2.41969 -0.57915 0 0 0 0 0 -0.08616 0.21516 0 3.15441 -0.33813 0 -2.7348 -0.71913 0.8613 -2.11296
LEU_159 -5.28382 0.38404 3.87999 -0.51185 0.2384 0.12642 2.0916 -2.20987 -0.02372 -0.15164 -2.30305 -0.04426 0 0 0 0 0 -0.02963 0.01014 2.83891 0 -0.18591 0 0.18072 -0.56299 0.53343 -1.0231
LEU_160 -4.08828 0.25232 4.04517 -0.46976 0.1943 0.09733 1.90518 -2.10023 -0.01185 -0.10745 -0.94981 0.15669 0 0 0 0 0 -0.04431 0.09063 0.43004 0 -0.25964 0 0.18072 -0.09931 0.58021 -0.19804
THR_161 -3.23233 0.1448 3.90929 -0.20108 0.12155 0.07159 1.65961 -1.77316 -0.01027 -0.10237 -1.49692 0.01247 0 0 0 0 0 -0.02365 0.041 0.07604 0 0.00193 2.27644 -1.0874 0.12926 0.52949 1.04628
SER_162 -3.37355 0.26458 3.20654 -0.02953 0.01946 0.02874 1.15908 -1.60458 -0.00596 -0.04246 -0.99743 -0.10274 0 0 0 0 0 -0.08012 0.021 0.61727 0 -0.11012 0.60464 -0.77834 -0.16032 0.31611 -1.04772
LEU_163 -3.33426 0.1935 3.39628 -0.53134 0.23011 0.16822 1.19559 -1.73121 -0 -0 -0.74439 -0.0623 0 0 0 0 0 -0.03757 0.08301 0.32503 0 0.71139 0 0.18072 0.16972 0.30495 0.51743
LEU_164 -5.38681 0.43011 3.43667 -0.46867 0.27851 0.08825 1.41816 -1.83044 -0 -0 -1.92307 0.23444 0 0 -0.44071 0 0 0.03173 0.12071 0.44684 0 -0.3482 0 0.18072 0.18528 0.35025 -3.19622
ARG_165 -4.23356 0.36849 5.11809 -0.90371 0.24139 0.6523 2.39026 -2.27969 -0.02372 -0.15164 -2.49168 -0.00891 0 0 -0.44071 0 0 0.00769 0.00368 2.04479 0 -0.14998 0 -1.2888 -0.23248 0.34169 -1.0365
THR_166 -3.06483 0.26474 3.34722 -0.11966 0.05319 0.05843 1.77759 -1.6449 -0 -0 -1.22151 -1.14859 0 0 0 0 0 0.08336 0.02008 0.12857 0 0.10511 2.27823 -1.0874 -0.149 0.2579 -0.06149
GLU_167 -2.63731 0.35136 2.552 -0.22372 0.03338 0.32634 0.77797 -1.17012 -0 -0 0.2076 -0.60722 0 0 0 0 0 -0.07092 0.00361 0 3.04083 -0.35001 0 -2.7348 -0.44124 0.21236 -0.72989
SER_168 -2.28664 0.18487 2.74864 -0.02742 0.00141 0.04486 1.03123 -1.39764 -0 -0 -0.1581 -0.86173 0 0 0 0 0 0.01709 0.00942 0.4615 0 0.00524 0.64504 -0.77834 -0.16443 0.29824 -0.22676
LEU_169 -4.94663 0.28803 3.48112 -0.60267 0.16441 0.16224 2.11951 -2.14111 -0 -0 -1.07236 0.25369 0 0 0 0 0 0.00111 0.03863 0.52556 0 -0.07475 0 0.18072 0.90984 0.34077 -0.37189
GLY_170 -3.14892 0.12632 3.54251 -5e-05 0 0 1.71977 -1.80601 -0 -0 -0.70459 -0.39929 0 0 0 0 0 -0.08944 0 0 0 0.18458 0 0.83697 1.29802 0.15489 1.71476
LEU_171 -5.42552 0.47113 5.32553 -0.70208 0.20891 0.28479 2.62658 -2.69762 -0 -0 -2.64101 0.10353 0 0 0 0 0 -0.0262 0.01884 0.88716 0 -0.21185 0 0.18072 0.52864 0.14337 -0.92508
ALA_172 -4.33288 0.18941 4.2083 -0.02159 0 0 1.78485 -2.43916 -0.01289 -0.13173 -1.04387 -0.35101 0 0 0 0 0 0.02061 0 0 0 -0.21175 0 1.8394 -0.22157 0.21441 -0.50947
LEU_173 -4.62169 0.30655 4.22954 -0.47126 0.18579 0.10716 2.13758 -2.30367 -0 -0 -1.66152 0.20994 0 0 0 0 0 0.1565 0.11948 0.33692 0 -0.28244 0 0.18072 -0.33863 0.23543 -1.47358
GLY_174 -3.19707 0.20513 4.09669 -5e-05 0 0 2.00028 -2.05847 -4e-05 -0.00011 -2.0045 -0.4007 0 0 0 0 0 -0.03174 0 0 0 0.51863 0 0.83697 0.25571 0.21935 0.44008
GLN_175 -5.01314 0.51867 5.14467 -0.27299 0.05908 0.21019 2.52293 -2.51577 -0.0131 -0.13632 -2.61308 -0.48136 0 0 0 0 0 0.01259 0.10117 0 2.73678 -0.20509 0 -0.18838 0.2386 0.2129 0.31836
ALA_176 -3.88279 0.35101 3.44632 -0.02424 2e-05 0 1.90634 -1.9724 -0 -0 -1.89951 -0.40413 0 0 0 0 0 -0.05257 0 0 0 -0.25489 0 1.8394 -0.5296 0.35055 -1.12648
GLN_177 -5.31751 0.61999 4.8321 -0.28699 0.03983 0.24342 2.73042 -2.40532 -0 -0 -2.93341 -0.62146 0 0 0 0 0 0.09963 0.02132 0 2.95298 -0.16164 0 -0.18838 -0.65694 0.75361 -0.27835
GLU_178 -3.71476 0.80645 4.60596 -0.33515 0.0638 0.38443 2.20243 -2.07073 -0.00025 -0.00471 -2.1338 -0.58345 0 0 0 0 0 0.64952 0.05532 0 3.09492 -0.01462 0 -2.7348 5.43515 1.91424 7.61996
PRO_179 -5.25227 1.13829 3.50781 -0.06587 0 0.04193 1.40407 -1.71845 -0 -0 -1.33301 0.64295 0 0 0 0 0 -0.03056 0.02809 0.10167 0 0.88809 0 -2.4119 6.18528 1.61891 4.74504
LEU_180 -8.14034 0.87975 2.86239 -0.45224 0.14997 0.10325 2.33462 -2.53273 -0 -0 -1.50483 0.23322 0 0 0 0 0 0.06151 0.05154 0.34886 0 -0.26859 0 0.18072 0.28704 0.56251 -4.84336
HIS_D_181 -6.05733 0.42994 7.57565 -0.6529 0.00697 0.68081 3.85323 -3.41581 -0 -0 -3.93439 -0.30931 0 0 0 -0.94815 0 0.01358 0.00065 0 1.6156 -0.1179 0 -0.45461 -0.15957 0.43948 -1.43403
SER_182 -4.11104 0.19641 5.04739 -0.02762 0 0.06403 2.35127 -2.44414 -0.02122 -0.15791 -2.20866 -0.57965 0 0 0 0 0 0.1544 1e-05 0.87447 0 0.33115 0.60001 -0.77834 0.0723 0.25792 -0.37923
LEU_183 -9.24131 1.89166 3.64771 -0.95831 1.11733 0.48937 3.20975 -3.31465 -0.00337 -0.03368 -2.03357 -0.01295 0 0 0 0 0 -0.01958 0.02927 1.86123 0 -0.20685 0 0.18072 0.07458 0.81196 -2.51069
LEU_184 -8.7707 0.54026 5.40372 -0.91199 0.59695 0.419 2.88558 -3.34896 -0 -0 -2.49413 -0.00078 0 0 0 0 0 0.02634 0.0838 2.61845 0 -0.19095 0 0.18072 -0.0265 1.20019 -1.78901
GLU_185 -6.44508 0.5266 7.30679 -0.21063 0.02031 0.27537 2.926 -3.28572 -0.02122 -0.15791 -1.93981 -0.54673 0 0 0 0 0 0.01473 0.04777 0 3.06402 -0.16849 0 -2.7348 -0.25744 0.83794 -0.74829
ALA_186 -5.02259 0.24632 4.62704 -0.02187 0 0 2.87492 -2.76926 -0 -0 -2.59606 -0.36323 0 0 0 0 0 -0.01219 0 0 0 -0.22139 0 1.8394 -0.41654 0.40619 -1.42927
ALA_187 -6.06946 0.61653 3.7064 -0.02245 0 0 2.99264 -2.82695 -0 -0 -2.7605 -0.35808 0 0 0 0 0 0.10844 0 0 0 -0.17279 0 1.8394 -0.34804 0.2217 -3.07316
GLU_188 -7.54965 0.47886 7.2005 -0.51111 0.14476 1.03274 3.02967 -3.4104 -0.00287 -0.01948 -3.38177 -0.49011 0 0 0 0 0 0.28793 0.10497 0 3.20218 -0.32935 0 -2.7348 -0.3653 0.60113 -2.71208
ASP_189 -4.75639 0.15479 6.5653 -0.10389 0.00742 0.31357 2.76709 -2.92914 -0.01053 -0.08459 -2.58878 -0.34381 0 0 0 0 0 0.09963 0.04923 0 1.72226 0.24293 0 -2.3716 -0.3199 0.67005 -0.91637
LEU_190 -7.3477 0.64934 5.71065 -0.62722 0.35693 0.23478 2.88092 -3.1155 -0.00657 -0.03905 -1.89052 -0.14697 0 0 0 0 0 -0.00737 0.02034 1.25675 0 -0.19985 0 0.18072 -0.09898 0.46795 -1.72135
ALA_191 -5.45885 0.45024 4.41781 -0.02219 0 0 2.84203 -2.77537 -0 -0 -2.70875 -0.35069 0 0 0 0 0 -0.01313 0 0 0 -0.20531 0 1.8394 -0.13919 0.48393 -1.64008
GLN_192 -7.12903 0.63984 7.36733 -0.26935 0.02236 0.19503 3.51363 -3.52125 -0.01117 -0.08817 -4.24831 -0.34451 0 0 -0.36206 -0.90385 0 0.05543 0.17345 0 3.8821 -0.17462 0 -0.18838 -0.29941 0.46552 -1.22542
GLU_193 -4.90392 0.27969 5.88718 -0.33254 0.06485 0.39118 2.91213 -2.76586 -0.00657 -0.03905 -2.84237 -0.63852 0 0 0 -0.90903 0 -0.03058 0.2039 0 3.81463 -0.0922 0 -2.7348 -0.24863 0.48296 -1.50753
LEU_194 -6.08019 0.55915 4.12962 -0.48776 0.22147 0.10946 2.2554 -2.42798 -0.02002 -0.07248 -1.92355 0.26211 0 0 0 0 0 -0.0198 0.07551 0.4388 0 -0.21784 0 0.18072 -0.10201 0.43652 -2.68286
LEU_195 -6.44718 0.58992 4.39329 -0.46053 0.12391 0.10594 2.84919 -2.62403 -0 -0 -2.39801 0.19271 0 0 -0.57388 0 0 -0.00567 0.20158 0.28036 0 -0.29325 0 0.18072 -0.18703 0.35716 -3.71481
ALA_196 -2.95205 0.25384 2.86342 -0.02586 0.00104 0 1.23816 -1.64783 -0 -0 -1.29043 -0.38936 0 0 0 0 0 0.04387 0 0 0 -0.11517 0 1.8394 -0.56756 0.42098 -0.32756
LEU_197 -6.21988 0.99545 4.25067 -0.46186 0.1708 0.10186 2.41703 -2.38657 -0 -0 -1.40614 0.21421 0 0 0 0 0 0.12992 0.25926 0.53035 0 -0.23029 0 0.18072 -0.43517 0.67259 -1.21706
ARG_198 -4.84441 0.33081 5.21527 -1.16719 0.2437 0.8047 3.01687 -2.4991 -0.02002 -0.07248 -2.96018 0.38054 0 0 -0.57388 0 0 0.01246 0.06021 3.14605 0 -0.0737 0 -1.2888 1.05664 1.03734 1.80485
SER_199 -5.66665 0.9187 5.52968 -0.03046 2e-05 0.04732 3.42865 -2.65418 -0 -0 -3.34982 -0.99673 0 0 0 -0.6176 0 -0.04038 0.00027 0.17923 0 -0.09973 0.92332 -0.77834 0.74972 0.99945 -1.45753
LEU_200 -3.8927 0.20653 2.91143 -0.68653 0.32264 0.28626 1.16205 -1.73913 -0 -0 -0.48851 -0.00853 0 0 0 0 0 0.01707 0.00901 1.72299 0 -0.24537 0 0.18072 -0.52248 0.53707 -0.22749
VAL_201 -4.41049 0.32794 4.31252 -0.29457 0.15709 0.06496 2.43094 -2.29779 -0 -0 -1.29656 -0.21053 0 0 0 0 0 0.06176 0.01673 0.16548 0 -0.41031 0 1.9342 -0.14685 0.41836 0.82289
GLU_202 -6.34558 0.45894 6.23488 -0.33803 0.0812 0.39859 2.77468 -2.99972 -0.00181 -0.01337 -2.64509 -0.64701 0 0 0 -0.79829 0 0.02683 0.07244 0 3.45148 -0.22754 0 -2.7348 -0.27213 0.49138 -3.03296
LEU_203 -7.92057 0.88094 4.50317 -0.68911 0.2573 0.25816 2.51839 -2.8735 -0 -0 -1.20404 0.09729 0 0 0 0 0 -0.01319 0.03018 0.8124 0 -0.18897 0 0.18072 -0.2356 0.57991 -3.00652
ARG_204 -5.1029 0.43255 6.1565 -0.68405 0.08808 0.42864 3.13397 -2.83717 -0 -0 -3.97552 0.22119 0 0 0 -1.07593 0 0.00393 0.03475 2.62488 0 -0.13194 0 -1.2888 -0.04836 0.5805 -1.43969
ALA_205 -3.47026 0.28609 3.51618 -0.02176 0 0 2.07782 -1.96984 -0 -0 -1.56571 -0.35584 0 0 0 0 0 -0.07478 0 0 0 -0.37617 0 1.8394 -0.43087 0.40262 -0.14314
LEU_206 -7.79085 0.85334 3.33444 -0.52052 0.23743 0.15061 2.56792 -2.52929 -0 -0 -1.24283 0.14691 0 0 0 0 0 -0.06713 0.0702 0.09642 0 -0.09103 0 0.18072 -0.55996 0.31766 -4.84597
LEU_207 -4.90092 0.77664 2.59478 -0.50574 0.16018 0.1408 1.58267 -1.74647 -0 -0 -1.48161 0.08522 0 0 0 0 0 -0.06216 0.05956 0.1059 0 -0.17325 0 0.18072 -0.53318 0.35954 -3.35732
GLN_208 -3.72167 0.37109 3.57128 -0.70054 0.10773 0.48301 1.83655 -1.73593 -0 -0 -1.38044 -0.22683 0 0 -0.97198 0 0 -0.10059 0.21203 0 2.73197 0.09911 0 -0.18838 -0.42232 0.32074 0.28482
ARG_209 -2.95452 0.39845 3.04786 -0.50631 0.06077 0.26322 1.13908 -1.285 -0.01133 -0.13348 -1.02739 0.62194 0 0 -0.97198 0 0 0.13364 0.00817 2.04732 0 -0.07531 0 -1.2888 -0.37484 0.83605 -0.07247
PRO_210 -3.46736 0.56803 1.73972 -0.12036 0.0057 0.08821 0.53511 -0.64824 -0.01133 -0.13348 -0.29591 0.23439 0 0 0 0 0 -0.06663 0.02653 0.15683 0 -0.92888 0 -2.4119 -0.65711 0.90002 -4.48667
ARG_211 -1.64881 0.07973 1.84844 -1.06317 0.29954 0.6452 0.64554 -0.7226 -0.01304 -0.04234 0.02453 0.00038 0 0 0 0 0 0.05708 0.01263 1.57988 0 -0.23914 0 -1.2888 0.52692 0.27453 0.97652
GLY_212 -1.59215 0.12231 2.18777 -0.00029 0 0 1.11036 -0.99662 -0.01304 -0.04234 -1.47232 -0.16763 0 0 0 0 0 -0.06936 0 0 0 -1.51241 0 0.83697 1.02797 0.13249 -0.4483
THR_213 -1.23308 0.05057 0.59009 -0.18152 0.07292 0.1376 0.06059 -0.4207 -0 -0 -0.18195 -2.05139 0 0 0 0 0 0.10254 0.06404 0.30522 0 0.68342 2.29824 -1.0874 1.12048 0.31296 0.64264
SER_214 -2.11653 0.21249 2.39044 -0.01601 0 0.0301 1.25084 -1.06153 -0 -0 -0.72496 -1.08389 0 0 0 0 0 0.20125 0.00376 0.45298 0 -0.01926 0.61066 -0.77834 2.2924 0.4027 2.0471
GLY_215 -1.59134 0.44891 2.159 -4e-05 0 0 1.02231 -0.94997 -0 -0 -0.98872 -0.38713 0 0 0 0 0 0.24116 0 0 0 0.60573 0 0.83697 6.99319 0.94346 9.33352
PRO_216 -4.55013 1.21519 2.78007 -0.12019 1e-05 0.08589 1.34931 -1.15665 -0 -0 1.24447 0.2776 0 0 0 0 0 0.12568 0.05464 0.16019 0 -1.14273 0 -2.4119 5.35706 1.39703 4.66554
LEU_217 -4.29245 1.03714 2.44686 -0.66989 0.53469 0.29698 1.56719 -1.33738 -0 -0 -0.72889 -0.15043 0 0 0 0 0 0.16014 0.11486 1.08491 0 0.1032 0 0.18072 0.61558 1.0312 1.99442
GLU_218 -4.12335 0.25517 5.06889 -0.48588 0.10852 0.97204 2.5572 -2.23826 -0.01285 -0.10333 -2.00131 -0.52451 0 0 0 0 0 -0.06523 0.03623 0 3.48198 -0.32503 0 -2.7348 0.61434 0.60484 1.08466
LEU_219 -6.39368 0.64343 3.43598 -0.47963 0.14179 0.10698 2.30103 -2.36512 -0.00251 -0.04147 -0.79696 0.26775 0 0 0 0 0 -0.05789 0.22269 0.29336 0 -0.27385 0 0.18072 -0.53762 0.46367 -2.89134
LEU_220 -6.00949 0.63269 3.56122 -0.68581 0.20766 0.27021 2.38703 -2.3267 -0 -0 -1.53683 0.08575 0 0 0 0 0 0.06991 0.00064 0.97012 0 -0.23509 0 0.18072 -0.20345 0.5229 -2.10851
SER_221 -4.27588 0.21642 5.73659 -0.02499 0 0.05861 2.66566 -2.69217 -0.01384 -0.12658 -1.61629 -0.6548 0 0 0 0 0 0.0328 0.00254 0.611 0 0.35635 0.60307 -0.77834 0.13964 0.34096 0.58076
GLU_222 -4.56966 0.19736 4.99662 -0.2037 0.02229 0.27812 2.30154 -2.45054 -0.00251 -0.04147 -2.25989 -0.57605 0 0 0 0 0 0.0945 0.01697 0 3.00142 -0.27479 0 -2.7348 -0.14397 0.27063 -2.07791
ALA_223 -5.8584 0.71591 3.67895 -0.02089 0 0 2.83501 -2.6887 -0.003 -0.0405 -2.41851 -0.31701 0 0 0 0 0 0.02653 0 0 0 -0.0401 0 1.8394 -0.33258 0.47131 -2.15258
LEU_224 -6.91623 0.53699 3.00711 -0.53541 0.29574 0.15049 1.92967 -2.07179 -0 -0 -1.70824 0.20373 0 0 0 0 0 0.04224 0.00645 0.29318 0 -0.26044 0 0.18072 0.00435 1.06467 -3.77678
CYS:disulfide_225 -4.85425 0.75135 3.18017 -0.0608 0.00153 0.04416 1.8445 -1.80271 -0 -0 -1.68576 -0.46701 0 0 0 0 -0.0527 -0.0556 0.06417 0.07316 0 -0.52349 0 3.6196 0.39765 1.24802 1.72201
SER_226 -2.69079 0.08597 2.91692 -0.08472 0.01762 0.1174 0.43974 -1.27754 -0.0205 -0.16003 -0.24435 -1.88369 0 0 0 0 0 -0.00537 0.0207 1.45223 0 0.34854 1.91597 -0.77834 1.01724 0.59208 1.77907
VAL_227 -3.86445 0.61055 1.50357 -0.29941 0.21819 0.07371 1.38613 -1.21391 -0.00098 -0.02324 -1.73883 -0.37294 0 0 0 0 0 0.07855 0.00833 0.03509 0 0.05699 0 1.9342 0.79192 0.51384 -0.3027
ARG_228 -2.84404 0.35946 3.33635 -0.59885 0.08225 0.38327 1.19599 -1.3308 -0 -0 -1.83647 0.01385 0 0 0 -1.03354 0 0.20931 0.1251 2.31244 0 0.09918 0 -1.2888 0.45246 0.79966 0.43682
GLY_229 -1.07104 0.41293 1.49388 -4e-05 0 0 0.67547 -0.69289 -0 -0 -0.77291 -0.32142 0 0 0 0 0 -0.15984 0 0 0 -1.44493 0 0.83697 6.02348 2.77187 7.75152
PRO_230 -5.17971 1.41805 2.47895 -0.18822 0.0016 0.13052 0.3193 -1.03224 -0 -0 -0.43519 0.11002 0 0 0 0 0 -0.01589 0.00586 0.49134 0 -0.98007 0 -2.4119 5.48362 2.48993 2.68598
SER_231 -3.30819 0.81009 3.50962 -0.03326 0.00067 0.06549 0.92814 -1.62764 -0.01719 -0.1073 -0.50753 -0.07501 0 0 -0.38619 0 0 0.45657 0.51275 0.0376 0 -0.55592 1.73976 -0.77834 -0.38749 1.75124 2.02786
SER_232 -2.72719 0.82345 2.66661 -0.01427 0 0.02824 0.6534 -1.18948 -0 -0 -0.89688 -0.90453 0 0 -0.49831 0 0 0.04968 0.00386 0.18657 0 0.71416 0.63161 -0.77834 1.13114 1.9928 1.87253
THR_233 -2.44057 0.24828 1.88288 -0.0945 0.05566 0.0393 0.52325 -0.94682 -0.01119 -0.08221 -1.34281 -1.22266 0 0 -0.23287 0 0 0.00483 0.00798 0.2873 0 -0.60225 2.29711 -1.0874 2.05825 0.53785 -0.1206
VAL_234 -3.80006 0.47835 2.10364 -0.30432 0.16704 0.06301 1.11926 -1.19604 -0.02208 -0.16371 -1.07825 -0.47586 0 0 -0.12074 0 0 -0.01354 0.00353 0.12081 0 -0.4339 0 1.9342 0.54006 0.24867 -0.82992
GLY_235 -1.25994 0.45988 1.51334 -4e-05 0 0 0.49205 -0.72663 -0.0034 -0.04785 0.83469 -0.392 0 0 0 0 0 0.09148 0 0 0 0.33138 0 0.83697 5.48407 0.83492 8.4489
PRO_236 -3.1222 0.6681 1.29984 -0.08214 0 0.04944 0.51501 -0.7988 -0 -0 -0.08852 0.51944 0 0 0 0 0 -0.13614 0.02964 0.47018 0 -0.61412 0 -2.4119 5.82724 1.39223 3.51729
SER_237 -3.4519 0.27035 3.85506 -0.03176 0.00028 0.05453 1.79826 -1.85452 -0.03037 -0.22189 -0.77463 -0.99217 0 0 -0.71756 0 0 -0.06635 0.00082 0.64115 0 0.17848 0.62176 -0.77834 -0.06261 0.83609 -0.7253
LEU_238 -6.25149 0.97289 1.83746 -0.54153 0.36388 0.15705 1.0902 -1.83213 -0.02123 -0.07621 0.42692 0.05325 0 0 0 0 0 -0.02493 0.24883 0.3383 0 0.00995 0 0.18072 -0.31754 0.40825 -2.97736
ASN_239 -4.27867 0.25643 4.22102 -0.19845 0.01023 0.33839 1.78844 -1.92514 -0.01712 -0.21315 -0.68809 -1.08112 0 0 -0.71756 -0.9148 0 0.10058 0.25143 0 2.04159 -1.00293 0 -0.93687 -0.61475 0.47029 -3.11025
TRP_240 -7.24875 0.81359 2.43922 -1.16587 0.10474 0.31105 1.23648 -2.14709 -0.02123 -0.07641 -0.2955 -0.65529 0 0 -0.31282 0 0 -0.05485 0.05165 0 2.21388 -0.03146 0 1.6906 -0.42908 0.70829 -2.86886
TYR_241 -4.55017 0.47251 2.25004 -0.86695 0.03453 0.28761 1.09384 -1.41148 -0 -0 0.18584 -0.23465 0 0 0 0 0 0.00796 0.01501 0 1.73994 -0.29386 0.02457 1.2797 0.18849 0.7702 0.99314
GLU_242 -5.31623 0.75704 4.61248 -0.26427 0.04028 0.43476 1.85971 -2.2742 -1e-05 -0.0002 -1.56298 -0.43058 0 0 -0.31282 0 0 -0.01881 0.19173 0 3.3005 0.18107 0 -2.7348 0.47021 0.49068 -0.57644
ALA_243 -1.66563 0.12825 1.89415 -0.02507 0.00017 0 0.57419 -0.99043 -0 -0 -0.20505 -0.24396 0 0 0 0 0 -0.07469 0 0 0 0.00767 0 1.8394 -0.02851 0.28756 1.49804
SER_244 -1.94399 0.01876 2.06771 -0.03034 0 0.05202 0.97118 -1.0103 -0.01939 -0.26831 0.06459 -0.97343 0 0 -0.8883 0 0 0.06407 0.00648 0.92502 0 0.00473 0.66326 -0.77834 -0.62427 0.36781 -1.33105
ASP_245 -4.78544 0.42883 5.58233 -0.30117 0.21617 1.13546 2.36787 -2.49925 -0.03042 -0.24509 -1.37904 -2.30651 0 0 0 0 0 0.23373 0.03237 0 2.19481 -0.53168 0 -2.3716 -0.05915 0.64623 -1.67153
LEU_246 -6.67977 0.89561 3.53387 -0.72524 0.34969 0.36029 2.2185 -2.3829 -0 -0 -0.31802 -0.02013 0 0 -0.8883 0 0 -0.09555 0.009 1.05003 0 -0.21688 0 0.18072 0.1163 0.88973 -1.72306
MET_247 -3.34484 0.25854 2.73097 -0.64312 0.18411 0.20311 0.72375 -1.35197 -0.00394 -0.052 -0.9275 -0.14441 0 0 0 0 0 -0.00975 0.17417 0.98667 0 0.14569 0 0.60916 -0.39714 0.78526 -0.07325
GLU_248 -4.14535 0.43694 4.28908 -0.24124 0.04447 0.40583 1.70582 -1.98256 -0.02508 -0.15418 -1.21588 -0.51277 0 0 0 0 0 0.01042 0.00041 0 3.05333 0.23276 0 -2.7348 -0.03029 0.49261 -0.37046
LEU_249 -5.21402 0.72822 2.47575 -0.53456 0.15678 0.17256 1.42253 -1.57721 -0 -0 -1.26722 -0.08118 0 0 0 0 0 0.0192 0.13208 0.15208 0 0.64315 0 0.18072 0.57647 0.66737 -1.34727
VAL_250 -7.84068 1.24516 2.62201 -0.40339 0.64768 0.10382 1.59783 -2.55038 -0 -0 -0.6546 -0.72498 0 0 0 0 0 0.01043 0.03034 1.90741 0 0.01545 0 1.9342 0.53864 1.06121 -0.45986
GLY_251 -2.75468 0.2866 1.95153 -0.0003 0 0 0.52535 -1.14836 -0 -0 0.4052 -0.19137 0 0 0 0 0 -0.08954 0 0 0 -0.15296 0 0.83697 0.24111 0.73471 0.64426
GLN_252 -2.89385 0.23821 2.61737 -0.60744 0.1303 0.39592 0.88076 -1.11321 -0.01182 -0.11517 -1.06922 -1.03708 0 0 -1.15937 0 0 0.00314 0.17961 0 4.15975 0.0586 0 -0.18838 0.17155 0.23989 0.87956
GLU_253 -2.0468 0.45552 1.95897 -0.31455 0.05268 0.40913 0.79754 -0.81615 -0 -0 -0.95644 -0.36458 0 0 -1.15937 0 0 -0.05634 0.00231 0 2.90982 0.1088 0 -2.7348 0.02363 0.81422 -0.91639
PRO_254 -2.66234 0.37152 1.82356 -0.19616 0.00365 0.14077 0.39291 -0.6656 -0 -0 -0.38082 0.00919 0 0 0 0 0 0.07669 0.00733 0.41817 0 -0.84681 0 -2.4119 -0.34154 0.79287 -3.46853
GLU_255 -1.83813 0.04274 2.05113 -0.20251 0.03106 0.2917 0.29968 -0.80597 -0 -0 -0.76781 -0.42235 0 0 0 0 0 -0.01002 0.00668 0 3.10893 -0.06009 0 -2.7348 -0.27191 0.2705 -1.01117
SER_256 -2.25131 0.11641 1.87344 -0.03086 0.00307 0.02605 0.36496 -0.96591 -0.00548 -0.09707 -0.30683 -0.10063 0 0 0 0 0 -0.04413 2e-05 0.73367 0 0.43088 0.60275 -0.77834 0.0981 0.24974 -0.08149
ALA_257 -4.39379 0.71259 1.4763 -0.0109 0 0 1.03799 -1.50039 -0 -0 0.04364 -0.28916 0 0 0 0 0 -0.0939 0 0 0 0.38498 0 1.8394 1.10262 0.21706 0.52645
LEU_258 -3.67368 0.68174 2.96761 -0.50894 0.24819 0.14599 1.39275 -1.49929 -0.00795 -0.06402 -0.12014 -0.03351 0 0 -0.68267 0 0 -0.02008 0.04564 1.11078 0 -0.01707 0 0.18072 1.45001 0.81105 2.40712
PRO_259 -2.25286 0.42165 1.89986 -0.07436 0 0.04552 0.24564 -0.65397 -0.01352 -0.10922 -0.0844 0.58504 0 0 0 0 0 -0.18368 0.00851 0.42896 0 -0.55454 0 -2.4119 0.3378 0.91942 -1.44606
ASP_260 -1.26157 0.15403 1.57235 -0.2281 0.03624 0.75193 0.28883 -0.7046 -0.01352 -0.10922 0.2405 -0.5454 0 0 0 0 0 0.03539 0.05811 0 2.40755 -0.29168 0 -2.3716 0.4119 0.32455 0.75569
SER_261 -2.82735 0.23815 3.3444 -0.03694 0 0.07214 1.30326 -1.44134 -0.00795 -0.06402 -0.75371 -0.90406 0 0 -1.11871 0 0 -0.00911 0.139 0.04195 0 -0.56848 1.72318 -0.77834 0.4744 0.45584 -0.71772
SER_262 -0.9216 0.04008 1.19625 -0.0337 0.00576 0.05833 0.32858 -0.55526 -0.01117 -0.13622 0.107 -0.98085 0 0 0 0 0 -0.07088 0.01295 0.32988 0 -0.24459 0.60829 -0.77834 -0.37843 0.50215 -0.92176
LEU_263 -5.692 0.48497 1.7027 -0.4949 0.15976 0.10314 1.13823 -1.4981 -0 -0 -0.28185 0.25501 0 0 -0.43604 0 0 -0.06093 0.03464 0.46511 0 -0.14629 0 0.18072 -0.54653 0.36534 -4.26703
SER_264 -4.15303 0.56513 4.42903 -0.02839 0.00104 0.02461 2.64635 -2.07513 -0.01121 -0.1368 -1.57338 -0.26917 0 0 0 0 0 -0.05632 0.01029 0.42591 0 -0.01101 0.63282 -0.77834 -0.61534 1.01438 0.04143
PRO_265 -2.84383 0.45971 2.56567 -0.06517 0 0.0411 1.4624 -1.20998 -0 -0 -0.28856 0.60103 0 0 0 0 0 -0.00048 0.03964 0.15257 0 -0.47672 0 -2.4119 -0.14558 1.00258 -1.11752
ALA_266 -3.6459 0.31554 2.67304 -0.02243 0 0 1.23944 -1.60738 -0 -0 -0.86666 -0.36901 0 0 0 0 0 -0.0149 0 0 0 -0.30545 0 1.8394 -0.02926 0.29998 -0.4936
CYS:disulfide_267 -8.01103 1.30926 5.07627 -0.04272 0.00016 0.01866 3.34528 -2.9506 -0 -0 -1.92133 -0.32379 0 0 0 0 -0.41789 0.45199 0.00551 0.52674 0 0.2509 0 3.6196 -0.32164 0.5164 1.13176
SER_268 -5.32613 0.32468 5.72989 -0.02205 0 0.0204 2.80222 -2.93189 -0 -0 -2.38151 -0.4101 0 0 0 0 0 0.11841 9e-05 0.50118 0 0.29996 0.60582 -0.77834 -0.12984 0.56816 -1.00908
GLU_269 -3.69018 0.31996 4.61087 -0.59417 0.11027 1.07451 2.09032 -2.28304 -0.00553 -0.09765 -1.81337 -0.66884 0 0 0 0 0 0.01315 0.02397 0 3.28678 -0.17964 0 -2.7348 -0.10683 0.42592 -0.21829
LEU_270 -6.39493 0.99311 3.41287 -0.70105 0.19435 0.2619 1.99723 -2.31117 -0 -0 -0.69215 0.09476 0 0 0 0 0 -0.03255 0.05868 0.90286 0 -0.20065 0 0.18072 -0.12077 0.61572 -1.74107
ILE_271 -9.28872 1.00169 4.76713 -0.6303 0.57084 0.15091 3.38383 -3.4104 -0.00727 -0.04941 -3.60016 -0.0379 0 0 0 0 0 -0.01407 0.00359 3.34049 0 -0.46631 0 0.73287 -0.0401 0.91722 -2.67607
GLY_272 -4.72601 0.37845 5.01462 -4e-05 0 0 2.7831 -2.67454 -0 -0 -2.77134 -0.42546 0 0 0 0 0 -0.06872 0 0 0 0.38187 0 0.83697 0.1823 0.60615 -0.48266
ALA_273 -3.10739 0.31251 3.08936 -0.02572 0.00079 0 1.34172 -1.81179 -0 -0 -1.51781 -0.40473 0 0 0 0 0 -0.10378 0 0 0 -0.12457 0 1.8394 -0.16394 0.30725 -0.36869
LEU_274 -7.73548 1.00439 5.34452 -0.4538 0.15019 0.08615 3.16909 -3.00411 -0.02374 -0.13708 -1.58567 0.1881 0 0 0 0 0 -0.00683 0.27009 0.68665 0 -0.21264 0 0.18072 -0.02572 0.63306 -1.47211
ASP_275 -4.86444 0.35247 5.87959 -0.11223 0.0092 0.34558 2.10393 -2.64634 -0.02185 -0.15452 -2.24318 -0.43555 0 0 0 0 0 -0.09631 0.03239 0 1.74118 0.00446 0 -2.3716 0.12244 0.7168 -1.63799
SER_276 -3.0817 0.19151 3.56599 -0.03851 0.00407 0.04901 1.53485 -1.5402 -0.00727 -0.04941 -2.01799 -0.24278 0 0 0 0 0 -0.05322 0.03818 0.19265 0 -0.36241 1.73591 -0.77834 -0.46309 0.70831 -0.61444
HIS_277 -5.64084 0.89514 6.31841 -0.50438 0.03823 0.41142 3.43739 -2.83374 -0 -0 -3.03315 -0.94025 0 0 -1.11833 0 0 0.16208 0.08819 0 2.15485 -0.41405 0 -0.45461 0.13926 1.47048 0.17609
PRO_278 -6.47403 1.35092 3.88435 -0.07963 0 0.04864 1.32955 -1.91151 -0 -0 -0.13183 0.71187 0 0 0 0 0 -0.18671 0.09207 0.85779 0 -0.35441 0 -2.4119 0.34248 1.84273 -1.08959
LEU_279 -4.81722 0.67069 2.46628 -0.49471 0.24489 0.13562 1.7191 -1.70578 -0 -0 -0.99704 0.19651 0 0 -1.11833 0 0 0.00373 0.23954 0.39266 0 -0.21484 0 0.18072 -0.15189 1.12966 -2.12042
SER_280 -4.73541 0.60396 4.82342 -0.02331 0 0.02184 2.65188 -2.35752 -0.03691 -0.22468 -3.09904 0.22456 0 0 0 0 0 -0.02839 0.03397 0.3899 0 0.23558 0.61492 -0.77834 0.37217 0.47199 -0.8394
ARG_281 -10.7826 0.84725 9.34507 -0.83647 0.20792 0.57686 3.36472 -4.15686 -0.03197 -0.27992 -2.10101 0.33615 0 0 0 0 0 0.08924 0.19854 2.36103 0 -0.18761 0 -1.2888 0.44057 0.447 -1.45085
LEU_282 -7.2009 0.36923 2.68194 -0.50956 0.26083 0.14419 1.65605 -1.89659 -0 -0 -0.94772 0.12103 0 0 0 0 0 0.13338 0.0279 0.08112 0 -0.09929 0 0.18072 -0.27767 0.44571 -4.82963
LEU_283 -5.47327 0.31513 4.31326 -0.46142 0.18389 0.09924 2.95793 -2.3776 -0 -0 -2.72553 0.1225 0 0 0 0 0 0.03349 0.07021 0.53678 0 -0.22419 0 0.18072 -0.06941 0.43755 -2.08072
TRP_284 -11.0861 1.12897 5.54159 -1.36142 0.17621 0.63651 3.24325 -3.34186 -0.00117 -0.01273 -2.78083 -0.24781 0 0 0 0 0 0.08567 0.01403 0 2.41791 -0.00677 0 1.6906 0.05176 0.52274 -3.3295
ARG_285 -6.5767 0.25745 7.63934 -0.42479 0.03433 0.21659 2.38217 -3.21278 -0.01316 -0.08759 -3.60814 0.24086 0 0 0 -1.26287 0 -0.10501 0.14072 2.1446 0 -0.06904 0 -1.2888 -0.29352 0.5639 -3.32243
ARG_286 -6.09081 0.80301 6.16478 -0.63574 0.10213 0.37919 2.18319 -2.84808 -0 -0 -1.45659 0.27046 0 0 -0.62511 0 0 0.07541 0.04946 2.11016 0 -0.09522 0 -1.2888 -0.04222 0.60466 -0.3401
LEU_287 -6.18866 0.47727 3.64184 -0.70267 0.2251 0.31238 2.66705 -2.07803 -0 -0 -2.14523 0.10426 0 0 0 0 0 -0.04857 0.04503 1.13286 0 -0.26298 0 0.18072 0.06808 0.52875 -2.0428
LYS_288 -9.04311 1.02326 8.85645 -0.41983 0.06199 0.22652 4.28888 -3.79444 -0.00117 -0.01273 -5.1478 -0.10107 0 0 0 0 0 0.17723 0.13073 1.63263 0 -0.07084 0 -1.5107 5.63693 1.53248 3.4654
PRO_289 -6.21181 1.13027 4.55034 -0.07042 0 0.04332 1.23436 -2.12091 -0 -0 -0.93518 0.60825 0 0 0 0 0 -0.16607 0.03107 0.24546 0 -0.33588 0 -2.4119 5.68054 1.64198 2.9134
LEU_290 -6.64257 0.7084 2.85221 -0.50419 0.25655 0.12812 2.05069 -2.23839 -0 -0 -2.46888 0.21532 0 0 -0.17486 0 0 -0.0172 0.62373 0.34495 0 -0.27441 0 0.18072 -0.06681 0.64852 -4.3781
ILE_291 -6.6861 0.42313 3.56441 -0.66262 0.48186 0.15496 2.51451 -2.25752 -0.02254 -0.16117 -1.60952 0.23371 0 0 0 0 0 -0.01222 0.02387 0.66373 0 -0.5203 0 0.73287 -0.01844 0.60614 -2.55124
LEU_292 -6.39022 0.37544 2.84271 -0.47283 0.17218 0.12233 1.53109 -1.96647 -0.01257 -0.13011 -1.74073 0.10134 0 0 -0.6078 0 0 -0.05429 0.03926 0.26965 0 -0.1395 0 0.18072 0.07389 0.55022 -5.25569
GLY_293 -4.35728 0.44228 4.71252 -0.00019 0 0 2.28239 -2.32843 -0 -0 -2.45275 -0.18255 0 0 0 0 0 0.1305 0 0 0 -0.10324 0 0.83697 0.0223 0.52338 -0.4741
LYS_294 -5.95161 0.18031 6.14592 -0.39049 0.11041 0.14424 3.46396 -2.70031 -0 -0 -5.14031 -0.01151 0 0 0 -0.3796 0 0.04125 0.15242 2.83182 0 0.12346 0 -1.5107 0.08904 0.76279 -2.03891
LEU_295 -9.112 0.91395 1.52408 -0.46981 0.21351 0.09199 2.64559 -2.11119 -0.0127 -0.04301 -1.90991 0.07571 0 0 0 0 0 -0.03199 0.19328 0.78399 0 -0.21248 0 0.18072 0.0326 0.73989 -6.50778
LEU_296 -8.19506 0.99306 2.75829 -0.50239 0.23177 0.11547 2.426 -2.42504 -0 -0 -2.51987 0.02552 0 0 0 0 0 0.00321 0.02785 0.97242 0 -0.2173 0 0.18072 -0.01331 0.56688 -5.5718
PHE_297 -11.2407 1.32367 2.07992 -0.5633 0.17471 0.23939 2.81576 -2.61225 -0.0127 -0.04301 -3.15226 0.06824 0 0 0 0 0 0.03787 0.25792 0 2.60727 -0.39251 0 1.0402 -0.05882 0.80894 -6.62168
ALA_298 -4.34368 0.78669 2.0977 -0.02327 0 0 1.86726 -1.80789 -0 -0 -1.09161 -0.17065 0 0 0 0 0 0.33144 0 0 0 -0.19897 0 1.8394 -0.38662 1.28325 0.18305
PRO_299 -4.49694 0.74661 3.39681 -0.11201 0.00121 0.08134 0.98827 -1.46735 -0.00574 -0.05785 -0.93148 0.31569 0 0 0 0 0 0.01696 0.00117 0.0594 0 -1.13826 0 -2.4119 -0.22804 1.07697 -4.16515
ASP_300 -2.63484 0.05801 2.41204 -0.12512 0.00348 0.35407 0.62668 -1.12218 -0 -0 -0.64852 -1.17983 0 0 0 0 0 0.01841 0.0249 0 4.38201 -0.5145 0 -2.3716 0.00922 0.85863 0.15087
THR_301 -6.59026 0.82863 6.46565 -0.2323 0.18613 0.09432 3.41474 -3.00657 -0.00776 -0.05671 -2.94185 -1.26884 0 0 -0.497 0 0 0.02139 0.08604 0.80086 0 0.01761 2.66281 -1.0874 0.03915 1.94784 0.87649
PRO_302 -5.65494 0.84817 4.14276 -0.06735 0 0.04282 2.11783 -1.69867 -0 -0 -0.82141 0.60682 0 0 0 0 0 -0.09637 0.03886 0.14453 0 -0.40737 0 -2.4119 0.27725 1.74991 -1.18905
PHE_303 -9.47537 1.24364 2.55548 -0.87401 0.05414 0.20695 2.23957 -2.45874 -0 -0 -1.12879 -0.09635 0 0 0 0 0 0.02589 0.00088 0 1.87649 -0.4404 0 1.0402 0.52797 0.55911 -4.14333
THR_304 -7.26863 0.58364 4.97123 -0.19974 0.11044 0.07542 2.79965 -2.7945 -0.00574 -0.05785 -1.36656 -0.60133 0 0 0 0 0 -0.04001 0.00122 0.10709 0 0.10047 2.31457 -1.0874 0.37619 0.32241 -1.65943
ARG_305 -6.1405 0.29904 5.99328 -0.64385 0.08626 0.37592 2.49243 -2.7268 -0 -0 -2.17745 0.43749 0 0 0 0 0 0.07701 0.02102 2.42929 0 -0.05278 0 -1.2888 -0.11172 0.22093 -0.70924
LYS_306 -6.66314 0.46118 6.66601 -0.28899 0.0231 0.12473 3.84138 -3.29362 -0.02007 -0.16349 -4.25797 -0.05861 0 0 -0.61326 0 0 0.03286 0.06244 1.73205 0 -0.01955 0 -1.5107 -0.39764 0.31197 -4.03131
LEU_307 -10.505 1.71463 3.3938 -0.53221 0.24058 0.11914 3.32746 -3.41211 -0 -0 -2.35315 0.02846 0 0 0 0 0 -0.01932 0.15131 3.32724 0 -0.25131 0 0.18072 -0.3307 0.62084 -4.29961
MET_308 -9.84059 0.87925 5.31978 -0.27681 0.03269 0.03455 3.16598 -3.27799 -0 -0 -2.77326 -0.08127 0 0 0 0 0 0.04745 0.08971 1.0961 0 0.00481 0 0.60916 -0.10618 0.59927 -4.47736
ALA_309 -4.42995 0.34195 4.70098 -0.02101 0 0 2.4388 -2.55349 -0 -0 -2.06615 -0.35129 0 0 0 0 0 0.04912 0 0 0 -0.18495 0 1.8394 -0.16102 0.3264 -0.07121
GLN_310 -8.45351 0.59013 7.18127 -0.69017 0.10736 0.72643 3.58057 -3.4425 -0.01237 -0.1072 -3.77627 -0.33591 0 0 -0.33392 -1.73404 0 0.26295 0.05233 0 2.72159 -0.2383 0 -0.18838 -0.32644 0.35444 -4.06189
VAL_311 -8.10633 1.15953 3.71882 -0.30749 0.23774 0.0699 3.07169 -3.04455 -0 -0 -2.89632 -0.15732 0 0 0 0 0 -0.05919 0.0009 0.12714 0 -0.34801 0 1.9342 -0.21774 0.4622 -4.35484
ASN_312 -6.70752 0.60631 6.96855 -0.16714 0.01288 0.24134 3.19097 -3.47301 -0 -0 -3.19095 -0.35051 0 0 0 0 0 -0.05523 0.01511 0 1.48765 0.36228 0 -0.93687 0.0481 0.61878 -1.32926
ARG_313 -5.77345 0.41252 6.72813 -0.67829 0.09881 0.4244 2.26175 -2.90664 -0.03061 -0.21359 -1.69607 0.37026 0 0 0 -0.92027 0 -0.05656 0.10887 2.44358 0 -0.19813 0 -1.2888 -0.12152 0.68941 -0.34621
THR_314 -4.59508 0.41476 4.87427 -0.19647 0.08657 0.07094 2.28213 -2.37303 -0.02584 -0.12935 -1.30074 -0.2824 0 0 0 0 0 -0.01764 0.00521 0.21731 0 0.03004 2.32338 -1.0874 -0.05783 0.4685 0.70733
PHE_315 -7.89008 1.26606 2.93923 -0.60016 0.04779 0.24588 2.63796 -2.32663 -0.00582 -0.07104 -1.52165 -0.06585 0 0 0 0 0 -0.06337 0.0448 0 2.61588 0.16131 0 1.0402 0.02534 0.47929 -1.04085
GLU_316 -5.19767 0.58596 6.48314 -0.2203 0.0225 0.31999 2.41225 -2.86479 -0.03636 -0.20924 -3.02663 -0.628 0 0 0 0 0 -0.11532 0.19479 0 3.32334 -0.2576 0 -2.7348 -0.39089 0.55013 -1.78951
GLU_317 -5.72094 0.59491 7.06342 -0.19225 0.02231 0.24294 3.43257 -2.99705 -0.03202 -0.19207 -4.2359 -0.57273 0 0 0 -0.68182 0 -0.08213 0.00116 0 3.2437 -0.34358 0 -2.7348 -0.6306 0.61116 -3.20372
LEU_318 -6.2591 0.60635 1.98828 -0.49252 0.1665 0.14362 1.61293 -1.9191 -0.02578 -0.12892 -1.19208 0.12375 0 0 0 0 0 -0.0101 0.0809 0.07977 0 -0.05867 0 0.18072 -0.48642 0.56251 -5.02734
THR_319 -6.04203 0.84046 6.45362 -0.21007 0.22408 0.0795 3.35218 -3.14675 -0.01257 -0.1235 -3.63768 -0.42816 0 0 0 0 0 -0.01077 0.05893 1.02722 0 0.02834 2.48794 -1.0874 -0.17758 0.48542 0.16118
LEU_320 -8.17526 0.92089 3.68386 -0.7132 0.22092 0.28767 2.38125 -2.71013 -0.01568 -0.05802 -1.11053 0.08347 0 0 0 0 0 0.01479 0.08661 0.94439 0 -0.20372 0 0.18072 -0.1251 0.58851 -3.71857
LEU_321 -4.75788 0.35991 2.27587 -0.49977 0.1734 0.13024 0.75542 -1.58895 -0.01244 -0.08319 -0.40879 0.21391 0 0 0 0 0 -0.01301 0.25 0.15846 0 -0.06898 0 0.18072 -0.22655 0.59252 -2.5691
ARG_322 -7.07418 0.61594 7.52529 -0.50062 0.05445 0.26296 3.48822 -3.43983 -0.00915 -0.13254 -4.19272 0.4423 0 0 0 -0.82608 0 -0.02577 0.07596 2.00403 0 -0.04009 0 -1.2888 0.15403 0.68409 -2.22253
ASP_323 -6.74217 0.61394 7.8466 -0.10923 0.00796 0.32978 3.422 -3.64411 -0.00343 -0.05747 -3.68601 -0.46728 0 0 0 -0.3694 0 -0.02337 0.02636 0 1.81722 0.05312 0 -2.3716 0.10725 0.66185 -2.58798
VAL_324 -5.76216 0.43793 3.54231 -0.37051 0.30727 0.09077 2.03646 -2.48227 -0.00675 -0.05246 -1.95089 -0.23316 0 0 0 0 0 -0.12495 0.00241 0.67293 0 0.29087 0 1.9342 -0.30268 0.51701 -1.45367
ARG_325 -8.01637 1.1182 8.19612 -1.06304 0.30935 0.78331 3.08513 -3.72274 -0.00915 -0.13254 -3.23195 0.3573 0 0 0 -0.6772 0 0.01654 0.38498 3.89554 0 -0.01964 0 -1.2888 -0.02308 0.6177 0.57964
GLU_326 -5.64906 0.34891 6.24422 -0.32522 0.05883 0.38813 2.47902 -2.9209 -0.02469 -0.21288 -2.56206 -0.66916 0 0 0 -0.49261 0 0.13072 0.09075 0 3.34826 -0.2441 0 -2.7348 -0.21026 0.5827 -2.37421
VAL_327 -8.93716 1.75375 4.42753 -0.33923 0.37973 0.07701 3.09973 -3.35162 -0.01222 -0.04842 -2.65064 -0.13548 0 0 0 0 0 -0.06448 0.03046 0.03263 0 -0.34323 0 1.9342 -0.27753 0.89138 -3.53358
TRP_328 -9.50066 0.72006 5.27997 -1.22102 0.06589 0.66605 3.03955 -3.47684 -0 -0 -3.00638 -0.38162 0 0 0 0 0 -0.03624 0.04144 0 2.09325 -0.18084 0 1.6906 -0.02015 0.88256 -3.34438
GLU_329 -4.36243 0.26225 5.70544 -0.21138 0.03059 0.29948 1.80702 -2.3674 -0.02126 -0.15541 -2.16949 -0.58805 0 0 0 -0.6772 0 -0.00581 0.01226 0 3.07742 -0.28509 0 -2.7348 -0.34404 0.28986 -2.43802
MET_330 -5.44912 0.26935 3.4395 -0.3552 0.15835 0.03953 1.81099 -1.93069 -2e-05 -0.00057 -0.83878 -0.10452 0 0 0 0 0 0.07867 0.00157 1.21983 0 0.01876 0 0.60916 -0.28358 0.49071 -0.82606
LEU_331 -8.10151 1.21312 3.43467 -0.70655 0.24163 0.29906 2.97522 -2.45243 -0.01412 -0.0999 -3.50287 0.13285 0 0 0 0 0 -0.05247 0.0542 1.08571 0 -0.25624 0 0.18072 0.08769 0.77776 -4.70348
GLY_332 -4.75528 0.62915 4.85515 -5e-05 0 0 2.80048 -2.49424 -0.01222 -0.04842 -2.90652 -0.40776 0 0 0 0 0 -0.05377 0 0 0 0.10945 0 0.83697 5.77337 1.04332 5.36961
PRO_333 -3.95127 0.45029 3.28927 -0.07419 0 0.04468 1.24711 -1.48027 -0 -0 -2.03584 0.59155 0 0 0 0 0 -0.16044 0.0016 0.47397 0 -0.45253 0 -2.4119 5.48248 0.90454 1.91903
ARG_334 -6.50486 0.53045 6.19794 -0.97379 0.17831 0.58999 3.11875 -2.78979 -2e-05 -0.00057 -2.41061 0.46598 0 0 0 0 0 0.06406 0.2981 3.01661 0 -0.03163 0 -1.2888 -0.0584 0.59618 0.99788
ILE_335 -6.63829 0.43336 4.64656 -0.50231 0.44758 0.0996 2.43082 -2.59314 -0 -0 -1.93466 0.02745 0 0 0 0 0 -0.0485 0.04194 0.52955 0 -0.41758 0 0.73287 0.19801 0.62152 -1.92522
PHE_336 -8.71962 0.94086 5.26255 -0.93427 0.1405 0.34994 2.6625 -3.17739 -0.02873 -0.17353 -2.51418 -0.01768 0 0 0 0 0 0.00248 0.23463 0 1.87482 -0.51926 0 1.0402 0.09682 0.51475 -2.96461
THR_337 -5.08245 0.23579 6.22251 -0.20625 0.15716 0.07556 3.26809 -2.93817 -0 -0 -3.53043 -0.11847 0 0 0 0 0 -0.01866 0.00425 0.06685 0 0.01241 2.26065 -1.0874 0.12945 0.41595 -0.13317
PHE_338 -9.75828 1.04029 4.84039 -0.92029 0.09624 0.28724 3.03825 -3.12058 -0.01485 -0.10483 -2.35922 -0.02379 0 0 0 0 0 0.0323 0.00734 0 1.76394 -0.50345 0 1.0402 0.17308 0.40795 -4.07807
MET_339 -6.86352 0.77152 2.85339 -0.8115 0.20708 0.22061 1.43963 -1.98405 -0.01319 -0.11333 -1.3505 -0.02595 0 0 0 0 0 -0.02577 0.22789 0.9138 0 -0.18519 0 0.60916 -0.03767 0.61121 -3.55641
ASN_340 -4.92882 0.21321 4.83569 -0.28951 0.00396 0.56129 1.65193 -2.3473 -0 -0 -2.51577 -0.10492 0 0 0 -0.50032 0 0.0712 0.0605 0 2.63889 0.32357 0 -0.93687 0.27179 0.59195 -0.39952
ASP_341 -3.02629 0.0832 4.43833 -0.12155 0.00458 0.38519 1.75782 -1.95297 -0.01461 -0.07363 -2.75609 -0.17225 0 0 0 -0.50032 0 0.1019 0.01211 0 2.24841 -0.14262 0 -2.3716 0.4227 0.99363 -0.68404
SER_342 -4.86299 0.4161 5.37069 -0.03024 0 0.05172 3.64076 -2.52878 -0.02447 -0.21279 -3.38081 -1.063 0 0 -0.83867 0 0 -0.05751 0.00113 0.91759 0 -0.01117 0.65617 -0.77834 -0.29352 1.0679 -1.96024
SER_343 -3.70584 0.24113 3.36141 -0.02896 0 0.04605 1.62522 -1.88418 -0.01293 -0.14192 -0.51092 -1.08416 0 0 0 0 0 -0.02905 0.0002 0.1805 0 -0.10066 0.6021 -0.77834 -0.65145 0.37013 -2.50167
ASN_344 -6.66867 0.60147 4.45978 -0.1666 0.01675 0.24426 2.65732 -2.67264 -0.00254 -0.02673 -0.88708 -0.33374 0 0 -0.83867 0 0 -0.04743 0.00656 0 1.4691 0.35147 0 -0.93687 -0.27993 0.22553 -2.82866
VAL_345 -7.26445 0.66823 4.13148 -0.30467 0.18816 0.06798 2.82846 -2.84212 -0 -0 -1.82188 -0.23475 0 0 0 0 0 -0.02507 0.03048 0.18748 0 -0.39258 0 1.9342 0.07978 0.38995 -2.37933
ALA_346 -5.11685 0.23603 4.9422 -0.02212 0 0 2.36392 -2.79451 -0.01319 -0.12101 -1.93961 -0.35804 0 0 0 0 0 0.06246 0 0 0 -0.30179 0 1.8394 -0.2366 0.4007 -1.05902
MET_347 -8.89107 0.66654 5.20084 -0.9559 0.09673 0.29385 2.64041 -2.97348 -0 -0 -2.21533 -0.40785 0 0 0 0 0 0.04708 0.10916 3.5466 0 0.0556 0 0.60916 -0.22557 0.36826 -2.03496
LEU_348 -7.12221 0.58911 3.93316 -0.7199 0.34703 0.32826 2.61735 -2.70637 -0 -0 -2.25719 0.07174 0 0 0 0 0 0.00031 0.10276 1.04149 0 -0.27717 0 0.18072 -0.13945 0.44534 -3.56505
GLN_349 -7.08408 0.39671 7.07432 -0.26205 0.05058 0.20702 2.87906 -3.41321 -0.02638 -0.23434 -2.57839 -0.47888 0 0 0 0 0 0.04801 0.17697 0 2.72221 -0.03367 0 -0.18838 -0.23371 0.35867 -0.61953
ARG_350 -6.39557 0.32735 6.34622 -0.80006 0.12037 0.53969 2.40653 -3.08721 -0.00088 -0.0119 -0.77401 0.33231 0 0 0 0 0 0.04307 0.02772 1.44293 0 -0.10638 0 -1.2888 -0.31525 0.28846 -0.90542
LEU_351 -8.62523 0.76712 3.65505 -0.51177 0.36169 0.1249 2.17362 -2.51767 -0 -0 -0.62663 0.24181 0 0 0 0 0 0.05732 0.01898 0.36296 0 -0.2893 0 0.18072 -0.34639 0.35676 -4.61607
LEU_352 -6.60601 0.41126 3.77183 -0.63785 0.20018 0.21421 2.24005 -2.37069 -0.00097 -0.00485 -2.24644 0.07514 0 0 0 0 0 -0.03241 0.04103 1.03347 0 -0.27672 0 0.18072 -0.25738 0.40096 -3.86447
GLN_353 -3.85698 0.20048 4.08674 -0.42969 0.28455 0.38074 1.15338 -1.77732 -0.01413 -0.13873 -0.6277 -0.79397 0 0 0 0 0 0.08559 0.04295 0 3.62948 0.04985 0 -0.18838 0.12532 0.34399 2.55615
MET_354 -5.81084 0.39588 5.16721 -0.28104 0.07325 0.01737 2.30829 -2.2112 -0.00097 -0.00485 -1.4109 -0.26411 0 0 0 0 0 0.07111 0.13175 1.58237 0 -0.0635 0 0.60916 0.35441 0.30862 0.97202
GLN_355 -2.86894 0.13267 3.68331 -0.62912 0.07286 0.67733 1.75857 -1.66529 -0 -0 -1.58425 -0.27132 0 0 -0.90817 -0.68801 0 -0.05538 0.0936 0 2.80557 -0.25354 0 -0.18838 -0.11859 0.33681 0.3297
ASP_356 -3.16361 0.2853 4.06203 -0.11126 0.00098 0.33328 1.3037 -1.82942 -0 -0 -0.75562 -0.6328 0 0 0 0 0 -0.01772 0.02448 0 2.26477 -0.22563 0 -2.3716 -0.31774 0.27341 -0.87745
GLU_357 -6.40948 0.55273 6.54147 -0.44146 0.18943 0.91457 2.60491 -2.77284 -0.00127 -0.01813 -1.96926 -0.64814 0 0 0 -0.94815 0 -0.02043 0.01101 0 3.56829 -0.35629 0 -2.7348 -0.39838 0.27355 -2.06266
GLY_358 -3.07455 0.22916 3.45888 -4e-05 0 0 1.81224 -1.71408 -0 -0 -1.96003 -0.42726 0 0 -0.86208 0 0 -0.17022 0 0 0 0.28133 0 0.83697 -0.06559 0.35584 -1.29943
ARG_359 -4.49359 0.48725 5.55124 -0.64637 0.25728 0.47602 2.63759 -2.40587 -0 -0 -3.66595 -0.05922 0 0 -1.31154 -0.68801 0 -0.03672 0.43405 2.51223 0 -0.21795 0 -1.2888 0.20675 0.33256 -1.91906
ARG_360 -4.32303 0.20081 4.87992 -0.93039 0.25194 0.68487 2.27422 -2.086 -0.00947 -0.03618 -2.03844 0.07376 0 0 -0.40336 0 0 0.00627 0.02449 2.07599 0 -0.15823 0 -1.2888 -0.07839 0.29242 -0.5876
GLN_361 -3.38337 0.51455 2.09648 -0.83703 0.32084 1.28056 0.54044 -0.94266 -0.00127 -0.01813 -0.05345 -1.79021 0 0 0 0 0 0.0526 0.01288 0 1.69326 0.53447 0 -0.18838 0.33098 1.5106 1.67313
PRO_362 -5.04091 0.92103 3.04979 -0.0831 0 0.04947 0.76828 -1.03178 -0.00065 -0.00358 -0.93774 0.57352 0 0 -0.36206 0 0 -0.20363 0.02287 0.41003 0 -0.66163 0 -2.4119 0.37807 1.91353 -2.65038
ARG_363 -7.41644 0.7933 6.36502 -0.74425 0.3304 0.45381 1.79344 -2.75991 -0.00971 -0.03712 -0.46405 0.04343 0 0 0 -0.90385 0 0.17223 0.11009 3.67146 0 -0.20186 0 -1.2888 0.08479 1.50045 1.49242
PRO_364 -2.45129 0.54843 1.32974 -0.10153 0.0023 0.06334 0.24957 -0.51856 -0 -0 0.33348 0.71716 0 0 0 0 0 0.00566 0.00709 0.36293 0 -0.11394 0 -2.4119 0.09217 1.29172 -0.59365
GLY_365 -2.1532 0.43853 2.44163 -0.00019 0 0 1.35717 -1.15339 -0.00024 -0.00093 -0.4895 -0.17647 0 0 0 0 0 -0.03397 0 0 0 -1.35002 0 0.83697 0.5328 0.49576 0.74495
GLY_366 -2.94933 0.38805 3.33887 -9e-05 0 0 1.43 -1.57126 -0 -1e-05 -1.2709 -0.39387 0 0 0 0 0 0.05331 0 0 0 0.50794 0 0.83697 1.82803 0.63071 2.82841
ARG_367 -5.18941 0.63759 7.05731 -1.15597 0.27103 0.89895 3.88583 -2.96892 -0 -0 -5.58193 0.38729 0 0 -0.86208 -0.33469 0 -0.13772 0.12042 2.42192 0 -0.03072 0 -1.2888 1.34427 0.80508 0.27944
ASP_368 -3.49719 0.4763 4.16958 -0.11329 0.00403 0.34035 1.70298 -2.01612 -0.01281 -0.13891 -1.93854 -0.62947 0 0 0 0 0 -0.07955 0.08968 0 1.73991 -0.01429 0 -2.3716 -0.03535 0.53152 -1.79276
HIS_369 -6.04553 0.80537 4.8862 -0.43489 0.01207 0.49219 2.46194 -2.72247 -0 -0 -1.44853 -0.24768 0 0 0 0 0 0.01651 0.10012 0 2.26083 -0.02323 0 -0.45461 -0.23258 0.56051 -0.01379
MET_370 -7.2559 0.42806 5.18071 -0.29313 0.06693 0.0259 2.57448 -2.69036 -0 -0 -2.34932 -0.06134 0 0 0 0 0 -0.01045 0.02698 1.07755 0 0.10713 0 0.60916 -0.03995 0.55362 -2.04995
GLU_371 -4.44906 0.21102 6.09066 -0.20843 0.03197 0.29208 2.60069 -2.72261 -0.01281 -0.13891 -2.37682 -0.58229 0 0 0 -0.33469 0 -0.00373 0.00619 0 3.04303 -0.21593 0 -2.7348 -0.11471 0.3255 -1.29367
ALA_372 -5.28905 0.43725 4.22006 -0.0214 0 0 2.793 -2.73908 -0 -0 -2.24977 -0.33129 0 0 0 0 0 -0.0248 0 0 0 -0.12091 0 1.8394 -0.31528 0.33028 -1.47158
LEU_373 -6.55302 0.56253 4.22824 -0.46578 0.16725 0.10806 2.47428 -2.6751 -0 -0 -1.99277 0.21028 0 0 0 0 0 0.09691 0.09127 0.32769 0 -0.27903 0 0.18072 -0.26614 0.36719 -3.41742
ARG_374 -6.24527 0.3008 6.75806 -1.03754 0.21758 0.6634 2.64393 -2.99754 -3e-05 -0.00055 -2.66992 0.13955 0 0 0 0 0 0.02494 0.02004 2.22054 0 -0.02678 0 -1.2888 -0.14837 0.28354 -1.14242
SER_375 -3.92634 0.19922 5.17121 -0.02433 0 0.02288 1.91168 -2.47348 -0.01175 -0.04358 -1.38307 -0.34722 0 0 0 0 0 -0.05807 0.00578 0.588 0 0.26149 0.60198 -0.77834 -0.09951 0.27493 -0.10852
PHE_376 -7.55506 0.56595 4.68388 -0.54234 0.20716 0.24739 2.98412 -2.91691 -0 -0 -2.9206 -0.24214 0 0 0 0 0 -0.03194 0.15218 0 3.46119 -0.2403 0 1.0402 -0.18697 0.47065 -0.82354
LEU_377 -5.28626 0.56877 2.4974 -0.5158 0.24207 0.14556 1.32011 -1.64313 -0.00687 -0.07854 -1.14673 0.18684 0 0 0 0 0 -0.0484 0.17884 0.30324 0 -0.29126 0 0.18072 -0.04869 0.92671 -2.51542
ASP_378 -3.42618 0.26477 4.38671 -0.21237 0.03344 0.6925 1.47756 -1.8426 -0.02103 -0.21782 -0.84391 -1.03966 0 0 0 0 0 0.08914 0.13186 0 2.30304 -0.69512 0 -2.3716 0.08313 1.43205 0.22392
PRO_379 -2.73791 0.70305 2.00251 -0.20135 0.00962 0.1478 0.55199 -0.81331 -0 -0 0.38314 -0.08598 0 0 0 0 0 0.13847 0.02901 0.71885 0 -0.84594 0 -2.4119 -0.24821 1.16154 -1.49862
GLY_380 -2.91631 0.76961 2.91946 -5e-05 0 0 2.07658 -1.54538 -0 -0 -1.36741 -0.37979 0 0 0 0 0 -0.17655 0 0 0 -1.19987 0 0.83697 -0.1106 0.53445 -0.55891
SER_381 -1.7199 0.08082 1.5779 -0.02874 3e-05 0.0461 0.47546 -0.82997 -0 -0 0.02915 -0.97459 0 0 0 0 0 -0.03242 0.0055 0.17175 0 -0.1551 0.60205 -0.77834 -0.1251 0.26185 -1.39355
GLY_382 -1.03943 0.30777 1.08658 -8e-05 0 0 0.32237 -0.60017 -0 -0 0.51273 -0.35812 0 0 0 0 0 -0.15479 0 0 0 0.57398 0 0.83697 -0.05513 0.12307 1.55576
GLY_383 -1.77807 0.05885 2.19977 -9e-05 0 0 1.06058 -1.13227 -0.01117 -0.07823 -0.54139 -0.2517 0 0 0 0 0 0.21414 0 0 0 0.05383 0 0.83697 1.72262 0.32909 2.68294
TYR_384 -6.64716 0.71704 4.59483 -1.25851 0.37627 0.81632 2.12471 -2.54196 -0.01534 -0.08733 -2.06284 0.09729 0 0 0 -0.71477 0 0.00416 0.07066 0 2.66996 0.21992 0.15374 1.2797 1.35657 0.74274 1.89599
SER_385 -4.1156 0.25605 4.03251 -0.0248 0.00116 0.02448 2.15388 -2.06897 -0.02291 -0.12181 -1.35182 0.30589 0 0 0 0 0 -0.03482 0.00589 0.74013 0 -0.06207 0.65591 -0.77834 0.50255 0.63705 0.73436
TRP_386 -10.9584 1.29357 4.42774 -1.45094 0.17182 0.70195 2.82952 -3.27979 -0.01791 -0.11643 -2.28349 -0.43544 0 0 0 0 0 -0.02343 0.48794 0 2.1304 -0.23192 0 1.6906 0.57491 0.71669 -3.77265
GLN_387 -6.84103 0.62486 4.41513 -0.60576 0.26459 1.01113 1.68689 -2.52477 -0.00901 -0.08437 -1.14155 -2.37519 0 0 0 0 0 -0.07285 0.0023 0 4.06727 -0.21946 0 -0.18838 -0.2327 0.66697 -1.55592
ASP_388 -4.89269 0.58665 6.30419 -0.1044 0.00535 0.31603 2.75326 -3.03509 -0.02436 -0.1717 -2.45885 -0.1628 0 0 0 -0.71477 0 0.12635 5e-05 0 2.02196 -0.05865 0 -2.3716 -0.27121 0.29439 -1.85789
ALA_389 -4.04567 0.18564 4.32626 -0.0218 0 0 2.47968 -2.40909 -0 -0 -1.88475 -0.37257 0 0 0 0 0 0.00512 0 0 0 -0.30962 0 1.8394 -0.33948 0.27072 -0.27615
HIS_390 -8.42188 0.57805 6.66444 -0.61959 0.00821 0.61302 2.84741 -3.5994 -0.01791 -0.11643 -2.82798 -0.37687 0 0 0 0 0 0.08261 0.03337 0 1.63648 -0.22871 0 -0.45461 -0.19651 0.2728 -4.12349
ALA_391 -4.64387 0.30903 4.94768 -0.02176 0 0 2.62422 -2.79084 -0 -0 -2.10129 -0.34503 0 0 0 0 0 -0.03077 0 0 0 -0.27196 0 1.8394 -0.14564 0.40681 -0.22402
ASP_392 -5.24697 0.23384 7.06283 -0.10619 0.00689 0.32235 3.42187 -3.23129 -0 -0 -4.93285 -0.42479 0 0 0 -1.07593 0 0.10024 0.03446 0 1.6934 0.16145 0 -2.3716 -0.37143 0.4857 -4.23803
VAL_393 -5.5616 0.38278 4.44134 -0.30536 0.20296 0.06905 2.84692 -2.59856 -0.00328 -0.02152 -2.62212 -0.08315 0 0 0 0 0 -0.05679 0.00403 0.03393 0 -0.32998 0 1.9342 -0.14622 0.43176 -1.38161
GLY_394 -4.35597 0.36752 4.48517 -4e-05 0 0 1.91431 -2.44291 -0 -0 -2.28204 -0.413 0 0 0 0 0 -0.08082 0 0 0 0.46496 0 0.83697 0.17774 0.32501 -1.00312
HIS_D_395 -4.67518 0.25254 5.37022 -0.36016 0.00902 0.43408 2.63275 -2.6981 -0 -0 -3.60063 -0.42258 0 0 0 0 0 0.11301 0.00474 0 2.56543 -0.00443 0 -0.45461 0.10813 0.28948 -0.4363
LEU_396 -6.35089 0.53798 4.24548 -0.7102 0.27073 0.29133 2.64382 -2.57891 -0 -0 -2.41891 0.12583 0 0 0 0 0 0.00332 0.1146 0.76818 0 -0.19166 0 0.18072 -0.01805 0.33062 -2.756
VAL_397 -7.20064 0.67515 3.98666 -0.31749 0.26594 0.07139 2.25786 -2.74522 -0 -0 -2.75797 -0.1607 0 0 0 0 0 0.00107 0.0001 0.0913 0 -0.27058 0 1.9342 -0.02324 0.38415 -3.80802
GLY_398 -3.90133 0.19863 4.79407 -5e-05 0 0 2.05803 -2.36566 -0.00328 -0.02152 -2.41616 -0.41671 0 0 0 0 0 -0.05283 0 0 0 0.48989 0 0.83697 0.33397 0.24264 -0.22334
THR_399 -5.30749 0.31841 6.226 -0.20405 0.1486 0.07396 2.84983 -2.99435 -0 -0 -2.96495 -0.03976 0 0 0 0 0 -0.01546 0.03134 0.06522 0 -0.01194 2.2628 -1.0874 0.46577 0.1716 -0.01186
LEU_400 -6.13386 0.52899 5.04287 -0.48094 0.20068 0.10939 3.0686 -2.80151 -0 -0 -3.73207 0.22423 0 0 0 0 0 0.04515 0.01882 0.35234 0 -0.26872 0 0.18072 -0.10261 0.30147 -3.44645
GLY_401 -4.56081 0.41715 5.22208 -5e-05 0 0 2.35853 -2.56184 -0.00865 -0.07581 -2.11706 -0.41415 0 0 0 0 0 -0.05728 0 0 0 0.40584 0 0.83697 0.29381 0.27842 0.01714
ARG_402 -5.41578 0.28983 5.36548 -0.77174 0.10864 0.50409 1.71357 -2.72207 -0 -0 -1.2806 0.36208 0 0 0 0 0 -0.01393 0.03293 1.48137 0 -0.16456 0 -1.2888 0.25967 0.25595 -1.28387
VAL_403 -5.739 0.77831 3.21748 -0.24942 0.14884 0.03811 2.38726 -2.31767 -0 -0 -1.27929 0.33256 0 0 0 0 0 -0.05093 0.00041 0.90774 0 -0.24768 0 1.9342 -0.17726 0.53498 0.21865
THR_404 -5.7456 0.65039 5.26768 -0.21271 0.20201 0.07848 2.86843 -2.65198 -0.01736 -0.11223 -3.3265 -0.19568 0 0 0 0 0 -0.01877 0.01465 0.47339 0 0.15985 2.26989 -1.0874 -0.04798 0.52942 -0.90201
GLU_405 -4.87101 0.32492 6.60029 -0.62441 0.16929 1.15978 2.22163 -2.7852 -0.00865 -0.07581 -3.28021 -0.73839 0 0 0 -0.82608 0 -0.13381 0.02093 0 3.64721 -0.24114 0 -2.7348 -0.12097 0.37758 -1.91887
CYS:disulfide_406 -4.33025 0.42845 3.16008 -0.04987 0.01047 0.02325 1.49678 -1.71015 -0.02349 -0.16638 -0.71603 -0.34877 0 0 0 0 -0.41789 -0.06548 0.00636 0.46425 0 0.2018 0 3.6196 -0.32852 0.48082 1.73503
LEU_407 -5.69583 0.61884 2.86224 -0.53077 0.10666 0.12875 2.32605 -2.01728 -0.02097 -0.15461 -2.60978 0.22952 0 0 0 0 0 -0.05034 0.05586 0.39222 0 -0.15706 0 0.18072 -0.47032 0.41445 -4.39163
SER_408 -4.32371 0.42732 5.34806 -0.0318 0.01138 0.02964 2.39576 -2.36914 -0.00097 -0.00535 -1.25971 -0.20137 0 0 -0.6078 0 0 0.02543 0.02839 0.24134 0 0.36543 0.63386 -0.77834 0.31021 0.39034 0.62896
LEU_409 -5.74253 0.79136 2.666 -0.48314 0.25753 0.11494 1.68587 -1.80241 -0.01718 -0.17811 -1.45669 0.20369 0 0 0 0 0 -0.04447 0.09042 0.29267 0 -0.29451 0 0.18072 0.32774 0.36103 -3.04708
ASP_410 -1.71387 0.12657 2.57694 -0.24822 0.06249 0.81833 0.48579 -1.14394 -0.05193 -0.35927 0.36369 -0.73673 0 0 0 0 0 -0.00532 0.05633 0 2.07102 -0.69539 0 -2.3716 -0.28648 0.35357 -0.69802
LYS_411 -9.09451 0.978 9.82432 -0.48281 0.14139 0.31513 5.36356 -4.13385 -0 -0 -6.20698 0.23325 0 0 -0.17486 0 0 0.46319 0.07848 2.31344 0 -0.14101 0 -1.5107 -0.32869 1.09892 -1.26372
LEU_412 -7.39699 1.33593 0.40321 -0.50235 0.24589 0.13752 0.91288 -1.4162 -0.03646 -0.19748 -0.51333 0.01515 0 0 0 0 0 0.13356 0.25523 2.19789 0 -0.2837 0 0.18072 -0.15732 1.44542 -3.24044
GLU_413 -4.06376 0.18954 5.13463 -0.20704 0.02796 0.30482 2.58882 -2.33115 -0 -0 -4.40911 -0.63215 0 0 0 -0.3796 0 0.00538 0.0217 0 3.11314 -0.03827 0 -2.7348 0.0705 0.61677 -2.72261
ALA_414 -3.90694 0.21305 1.76572 -0.02159 0 0 0.99314 -1.49153 -0.00114 -0.00452 -1.62028 -0.24933 0 0 -0.5056 0 0 0.05037 0 0 0 0.11172 0 1.8394 0.09237 0.26005 -2.4751
ALA_415 -5.17023 0.93638 2.62986 -0.02345 0 0 2.11385 -2.10693 -0 -0 -1.00452 -0.27324 0 0 0 0 0 -0.00824 0 0 0 0.11094 0 1.8394 0.33103 0.78186 0.15673
PRO_416 -2.79717 0.43725 1.1291 -0.08725 0.0001 0.05411 0.1872 -0.52793 -0 -0 0.40812 0.68504 0 0 0 0 0 -0.1147 0.00651 0.52861 0 -0.34554 0 -2.4119 -0.00301 0.78508 -2.06639
SER_417 -5.07317 0.44036 4.79258 -0.03176 0 0.07408 3.07913 -2.5653 -0 -0 -2.2814 -0.24892 0 0 -0.80592 0 0 0.00698 0.02275 0.06918 0 -0.50785 0.64904 -0.77834 -0.37173 0.24787 -3.28241
GLU_418 -4.46326 0.37697 4.26251 -0.46681 0.32512 1.48089 1.74048 -2.03496 -0.03137 -0.25905 -1.90664 -3.01065 0 0 0 0 0 0.08396 0.04654 0 3.97103 -0.34676 0 -2.7348 -0.47905 0.33835 -3.10751
ALA_419 -3.11298 0.24344 3.52207 -0.021 0 0 1.66284 -1.84518 -0.02154 -0.1396 -0.80215 -0.36122 0 0 0 0 0 0.08682 0 0 0 -0.13995 0 1.8394 -0.47363 0.30544 0.74276
ALA_420 -5.20857 0.39466 4.04257 -0.02245 0 0 2.75035 -2.52202 -0 -0 -1.66399 -0.37171 0 0 -0.80592 0 0 -0.02853 0 0 0 -0.27818 0 1.8394 -0.39172 0.18998 -2.07614
LEU_421 -9.59978 0.9044 4.53659 -0.61216 0.26448 0.20669 3.03517 -3.48143 -0 -0 -2.38343 -0.13201 0 0 0 0 0 -0.00035 0.22825 1.13664 0 -0.18716 0 0.18072 -0.20957 0.41595 -5.69701
VAL_422 -6.03643 0.48612 4.30544 -0.31775 0.24341 0.07272 2.68872 -2.81687 -0 -0 -1.98509 -0.19137 0 0 0 0 0 -0.01236 0.00963 0.11139 0 -0.25148 0 1.9342 -0.02748 0.48276 -1.30445
SER_423 -3.83561 0.18242 4.68153 -0.02729 0 0.06379 2.28767 -2.26153 -0 -0 -1.90082 -0.57713 0 0 0 0 0 0.10506 0.0006 0.70446 0 0.33885 0.60003 -0.77834 0.00819 0.23009 -0.17803
ARG_424 -7.82498 0.69472 6.95399 -0.47235 0.06993 0.24311 3.34659 -3.54792 -0.00114 -0.00452 -3.09179 0.40895 0 0 -0.5056 0 0 0.00097 0.02072 2.0664 0 -0.11549 0 -1.2888 -0.13957 0.31601 -2.87077
ALA_425 -6.76226 0.59348 3.44994 -0.02174 0 0 3.08519 -2.93305 -0 -0 -2.50566 -0.36461 0 0 0 0 0 0.02706 0 0 0 -0.26001 0 1.8394 -0.43764 0.44662 -3.84327
LEU_426 -5.99471 0.55331 4.07316 -0.69352 0.18004 0.28252 2.5832 -2.56099 -0 -0 -2.32836 0.08621 0 0 0 0 0 0.00069 0.0253 0.88205 0 -0.22728 0 0.18072 -0.26527 0.46033 -2.76261
GLN_427 -4.61373 0.19971 5.52221 -0.84497 0.11239 0.88941 2.7027 -2.6432 -0 -0 -2.35168 -0.76744 0 0 0 -1.02421 0 0.06256 0.02518 0 2.96524 -0.06468 0 -0.18838 -0.15979 0.41542 0.23675
LEU_428 -9.23016 0.7854 5.86325 -0.47245 0.20209 0.11152 2.80165 -3.47345 -0 -0 -3.01434 0.18281 0 0 0 0 0 -0.01618 0.11355 0.29911 0 -0.30291 0 0.18072 -0.2731 0.32596 -5.91652
LEU_429 -7.30051 0.86838 5.23688 -0.6793 0.22289 0.22845 2.83122 -3.06286 -0 -0 -2.39562 0.13863 0 0 0 0 0 -0.02588 0.00529 0.86793 0 -0.22804 0 0.18072 -0.23603 0.39943 -2.94842
ALA_430 -3.16894 0.15776 3.00838 -0.02221 0 0 1.57361 -1.7713 -0 -0 -1.10606 -0.36083 0 0 0 0 0 -0.04331 0 0 0 -0.40487 0 1.8394 -0.34688 0.34985 -0.2954
GLU_431 -5.33543 0.33795 6.82208 -0.24445 0.04984 0.39319 2.58151 -2.83776 -0 -0 -4.31547 -0.51676 0 0 0 -1.40755 0 0.00497 0.05686 0 3.62919 -0.05381 0 -2.7348 -0.54518 0.3061 -3.80952
HIS_432 -4.9467 0.28009 5.42749 -0.44079 0.15252 0.47099 2.18506 -2.4624 -0 -0 -1.98648 -0.18006 0 0 0 0 0 -0.09405 0.00474 0 2.81347 -0.40219 0 -0.45461 -0.44118 0.35275 0.27864
ARG_433 -7.1703 0.53689 6.53276 -0.93581 0.18011 0.78305 2.27928 -3.00882 -0.02226 -0.1623 -4.04895 -0.00059 0 0 0 -0.38335 0 -0.04245 0.17397 2.84389 0 -0.21183 0 -1.2888 -0.20264 0.41332 -3.73483
PHE_434 -10.2242 1.73259 2.65215 -0.87484 0.10191 0.12735 0.93533 -2.80835 -0 -0 0.08056 -0.55147 0 0 0 0 0 0.15216 0.07939 0 2.7509 -0.1097 0 1.0402 0.00425 0.68468 -4.22709
TRP_435 -12.4675 2.06942 2.1234 -0.96058 0.42475 0.54224 2.00667 -2.87593 -0.03125 -0.21467 -1.32881 -0.71857 0 0 0 0 0 0.04184 0.35254 0 3.23988 -0.14787 0 1.6906 0.84269 1.16745 -4.2437
ALA_436 -6.22795 1.0588 2.01038 -0.02251 0 0 1.9634 -2.21287 -0 -0 -1.74126 -0.3848 0 0 0 0 0 0.2384 0 0 0 -0.53339 0 1.8394 0.92029 1.05625 -2.03584
GLY_437 -4.44479 0.47844 3.29911 -0.00051 0 0 2.58713 -2.0525 -0 -0 -2.5193 -0.28459 0 0 0 0 0 0.07041 0 0 0 0.46331 0 0.83697 0.53763 0.44362 -0.58506
VAL_438 -7.33566 0.7745 1.08239 -0.28629 0.19711 0.06986 2.13831 -2.06541 -0.0079 -0.02413 -2.63281 -0.56868 0 0 0 0 0 0.04264 0.01411 0.21997 0 -0.37512 0 1.9342 0.53971 0.30502 -5.97818
VAL_439 -6.72575 0.72045 2.5498 -0.27356 0.17161 0.05569 2.44153 -2.24271 -0.00189 -0.00541 -2.34176 -0.18295 0 0 0 0 0 -0.01856 0.0068 0.28183 0 -0.72899 0 1.9342 -0.10079 0.37667 -4.08379
PHE_440 -8.04759 1.28379 -0.36466 -0.64029 0.07649 0.31762 1.41494 -1.47789 -0.01773 -0.14358 0.46929 0.14944 0 0 0 0 0 0.07548 0.01756 0 2.13737 -0.21723 0 1.0402 -0.31415 0.48745 -3.75348
LEU_441 -5.72909 0.39194 2.22953 -0.48464 0.29584 0.15343 1.41256 -1.62324 -0.00189 -0.00541 -1.76885 -0.11847 0 0 -0.81045 0 0 0.00145 0.17109 1.18167 0 0.15263 0 0.18072 0.14864 0.73945 -3.48311
GLY_442 -1.15068 0.3944 1.39293 -0.0002 0 0 0.49321 -0.64175 -0 -0 0.37922 -0.16757 0 0 0 0 0 0.26514 0 0 0 -1.25956 0 0.83697 2.21635 1.04647 3.80493
PRO_443 -2.81968 0.37906 2.08285 -0.17804 0.00058 0.12099 0.35857 -0.75611 -0 -0 -0.20041 0.17457 0 0 0 0 0 -0.0186 0.0097 0.48674 0 -1.02531 0 -2.4119 1.81979 1.01641 -0.96077
GLU_444 -2.99202 0.22835 3.49031 -0.47583 0.25819 1.5648 0.90753 -1.52803 -0 -0 -1.30456 -2.47335 0 0 -0.497 0 0 0.06027 0.02504 0 2.29236 0.57688 0 -2.7348 0.41219 0.55201 -1.63764
ASP_445 -2.84968 0.62297 3.39528 -0.10646 0.00626 0.32491 1.55062 -1.46401 -0 -0 -0.69517 -0.57533 0 0 0 0 0 0.81269 0.09002 0 1.89002 0.19741 0 -2.3716 1.00212 0.42253 2.25258
SER_446 -2.95195 0.44014 3.08861 -0.0236 0 0.0411 0.84681 -1.28443 -0.00501 -0.0315 -0.64924 -0.6487 0 0 0 0 0 0.12451 0.02176 0.28764 0 -0.38807 0.60742 -0.77834 2.24194 1.1465 2.08558
SER_447 -3.22793 0.39168 3.74854 -0.03233 0.00333 0.0572 1.76832 -1.64832 -0.00435 -0.02906 -2.48236 -0.06573 0 0 -0.56684 0 0 0.38301 0.00018 0.11816 0 -0.25052 1.84565 -0.77834 2.13599 1.55563 2.92192
ASP_448 -2.01835 0.36227 2.61434 -0.10801 0.00806 0.31472 0.99661 -1.09311 -0 -0 -1.27453 -0.25195 0 0 -0.56684 0 0 0.28619 0.00331 0 1.85249 0.02278 0 -2.3716 0.3304 1.89324 1.00003
PRO_449 -1.46019 0.26754 1.09197 -0.11719 0.00627 0.08538 0.16931 -0.47768 -0 -0 -0.38226 0.24534 0 0 0 0 0 -0.11396 0.1203 0.10885 0 -0.88442 0 -2.4119 -0.2751 1.53424 -2.49351
THR_450 -4.02999 0.40409 2.67084 -0.22044 0.17526 0.09378 1.42151 -1.49625 -0 -0 -0.84104 -1.29353 0 0 -0.65839 0 0 0.01698 0.14544 0.34881 0 0.08435 2.28018 -1.0874 -0.20305 0.47248 -1.71636
GLU_451 -2.67099 0.1519 2.10402 -0.46061 0.2732 1.45386 0.28244 -0.99538 -0.01604 -0.0923 -0.57167 -3.05564 0 0 0 0 0 -0.01611 0.02679 0 3.84359 -0.3041 0 -2.7348 -0.28631 0.27502 -2.79314
HIS_D_452 -2.78552 0.39022 2.60368 -0.44037 0.03528 0.58382 0.8074 -1.30431 -0.03209 -0.25595 -0.43453 -0.29032 0 0 -0.65839 0 0 0.04993 0.03701 0 1.4496 -0.76412 0 -0.45461 -0.53842 0.81705 -1.18466
PRO_453 -3.34922 0.66326 1.69525 -0.20595 0.01197 0.15275 0.26463 -0.71233 -0 -0 -0.3296 -0.03895 0 0 0 0 0 0.07651 0.01705 0.37208 0 -0.84668 0 -2.4119 -0.37758 0.87902 -4.13969
THR_454 -1.72208 0.34239 1.52832 -0.17461 0.08567 0.06412 0.33633 -0.75318 -0.01671 -0.16609 -0.05598 -0.33891 0 0 0 0 0 -0.06922 0.00961 0.13682 0 -0.05541 2.32224 -1.0874 0.00647 0.91676 1.30915
PRO_455 -2.40123 0.42345 1.13887 -0.19248 0.00172 0.13561 0.28056 -0.52721 -0 -0 0.08074 0.01501 0 0 0 0 0 -0.02323 0.00571 0.59593 0 -0.84759 0 -2.4119 -0.08086 0.87976 -2.92715
ASP_456 -3.17362 0.20046 5.05963 -0.10438 0.00272 0.3012 2.46429 -2.03494 -0 -0 -4.49 -1.12286 0 0 -1.88383 0 0 0.37756 0.00138 0 2.29607 -0.33345 0 -2.3716 -0.37292 0.66293 -4.52135
LEU_457 -3.63446 0.3638 2.65429 -0.65505 0.14152 0.23081 1.82949 -1.55529 -0 -0 -1.56775 0.13933 0 0 -0.82203 0 0 -0.00845 0.12009 0.76035 0 -0.24038 0 0.18072 0.08725 0.80036 -1.17539
GLY_458 -2.98075 0.54549 2.41926 -0.001 0 0 0.73522 -1.34658 -0 -0 0.07582 -0.25929 0 0 -0.44855 0 0 0.06538 0 0 0 -1.53304 0 0.83697 0.86927 0.8051 -0.21669
PRO_459 -4.00585 0.61125 2.02461 -0.09674 0.00335 0.06 0.48153 -0.86969 -0 -0 -0.42298 0.64781 0 0 0 0 0 -0.08476 0.00874 0.51794 0 -0.43618 0 -2.4119 0.56256 0.85058 -2.55973
GLY_460 -3.83426 0.19002 2.94363 -0.00015 0 0 1.72357 -1.80892 -0 -0 -1.01987 -0.4454 0 0 0 0 0 0.04861 0 0 0 -1.03844 0 0.83697 0.71295 0.58248 -1.10883
HIS_D_461 -5.55596 0.38661 5.44896 -0.41766 0.0119 0.50715 1.67885 -2.79077 -0.00546 -0.01745 -1.71456 -0.29984 0 0 0 -0.74513 0 -0.01684 0.02089 0 2.46061 -0.20509 0 -0.45461 1.10283 0.50856 -0.09702
VAL_462 -6.88068 0.89554 2.27317 -0.28619 0.23047 0.06051 2.37327 -2.04842 -0.00697 -0.0254 -2.66997 -0.0937 0 0 0 0 0 -0.03825 0.00299 0.19304 0 -0.59889 0 1.9342 0.066 0.42988 -4.18942
ARG_463 -6.27481 0.4059 4.1254 -0.73833 0.13238 0.52408 2.20192 -2.01917 -0.00546 -0.01745 -2.49252 0.456 0 0 -0.81045 0 0 0.04119 0.40344 2.27789 0 0.16465 0 -1.2888 -0.06179 0.48702 -2.4889
ILE_464 -7.75495 1.16565 2.1344 -0.47989 0.4161 0.10486 2.4977 -2.23356 -0.01227 -0.04482 -3.05031 -0.06153 0 0 0 0 0 -0.04297 0.26979 0.34538 0 -0.70358 0 0.73287 -0.02935 0.6551 -6.09137
LYS_465 -8.35877 0.85421 6.42145 -0.48151 0.06847 0.20998 3.77002 -2.8861 -0.00384 -0.01088 -3.29808 0.13582 0 0 0 -0.9171 0 -0.02201 0.40055 2.84598 0 0.29285 0 -1.5107 -0.17117 0.57957 -2.08125
ILE_466 -7.76709 0.5857 2.13827 -0.45703 0.32272 0.09428 2.38242 -2.08007 -0.01146 -0.03744 -2.31736 0.04768 0 0 0 0 0 -0.05187 0.05254 0.37612 0 -0.72521 0 0.73287 -0.25523 0.51814 -6.452
ARG_467 -8.42058 0.79483 6.06587 -0.83788 0.14655 0.49012 3.50585 -3.1954 -0.01899 -0.07188 -2.31022 0.05082 0 0 0 -0.46806 0 -0.04391 0.16701 2.94528 0 0.19953 0 -1.2888 -0.10489 0.50917 -1.88558
MET_468 -9.79797 1.35104 3.97277 -0.32002 0.11884 0.01478 1.8438 -2.65306 -0.00615 -0.01803 -2.29137 -0.18944 0 0 0 0 0 -0.00982 0.49592 1.61342 0 -0.15247 0 0.60916 0.21567 0.6322 -4.57074
ASP_469 -6.43063 0.99201 7.52259 -0.19502 0.03403 0.59509 4.20971 -3.60276 -0.00476 -0.0297 -6.17852 -1.04865 0 0 -0.70913 -0.66957 0 0.06896 0.00643 0 2.96862 -0.03481 0 -2.3716 -0.21693 0.60347 -4.49118
ILE_470 -7.95144 1.39026 4.28976 -0.73462 0.52043 0.26975 2.37997 -2.82516 -0.01146 -0.09996 -0.41543 0.18223 0 0 -0.59028 0 0 -0.09419 0.03185 1.05243 0 0.43879 0 0.73287 -0.30462 0.84607 -0.89276
ASP_471 -5.033 0.33969 7.31003 -0.11204 0.01698 0.35349 3.56548 -3.14324 -0.02083 -0.12367 -7.95269 -0.39214 0 0 -1.77644 -1.0605 0 0.12893 0.42108 0 3.21219 -0.2803 0 -2.3716 -0.40384 0.87433 -6.4481
VAL_472 -5.05505 0.60066 2.90115 -0.26887 0.11913 0.04941 1.74693 -2.01124 -0 -0 -0.92727 -0.20809 0 0 0 0 0 0.06396 0.05626 0.17506 0 -0.13357 0 1.9342 -0.15116 0.59473 -0.51377
VAL_473 -7.35167 0.80788 2.77749 -0.35695 0.23181 0.08488 1.89347 -2.28989 -0 -0 -0.26611 0.06752 0 0 0 0 0 -0.07246 0.2133 0.74318 0 -0.59458 0 1.9342 0.14517 0.58803 -1.44473
THR_474 -4.79509 0.48439 2.84543 -0.16014 0.07253 0.05711 1.0095 -1.76133 -0 -0 -0.62144 -0.14882 0 0 0 0 0 -0.08016 0.03599 0.08832 0 0.0697 2.348 -1.0874 -0.27212 0.39668 -1.51883
ARG_475 -6.32402 0.49373 4.40175 -0.59216 0.05359 0.39395 1.97822 -2.24019 -0 -0 -1.21599 0.72446 0 0 -0.73425 -0.29515 0 -0.04065 0.0327 1.94565 0 0.00302 0 -1.2888 -0.49526 0.38349 -2.81592
THR_476 -7.08212 0.55477 4.32201 -0.12759 0.07819 0.07364 1.9163 -2.26858 -0.01606 -0.1584 -0.79363 -1.19505 0 0 -0.64052 0 0 -0.0193 0.06313 0.01062 0 -0.37003 2.28514 -1.0874 -0.52677 0.56033 -4.42131
ASN_477 -4.01725 0.45081 3.37346 -0.19244 0.11885 0.29899 1.31546 -1.55415 -0 -0 -0.23959 -0.35233 0 0 -0.67854 0 0 -0.00816 0.19408 0 1.66995 0.10053 0 -0.93687 -0.20795 0.53789 -0.12727
LYS_478 -4.27515 0.48307 4.32043 -0.4525 0.10978 0.24985 2.0434 -2.01504 -0.01205 -0.05992 -1.84045 -0.14207 0 0 0 -0.52903 0 0.00339 0.02501 1.78301 0 0.03557 0 -1.5107 -0.03541 0.39168 -1.42715
ILE_479 -6.81716 0.50133 2.14968 -0.52751 0.26344 0.13617 1.32931 -1.7147 -0.05598 -0.26383 -1.84057 0.00358 0 0 0 0 0 -0.02819 0.0008 0.69914 0 -0.02219 0 0.73287 0.02779 0.45339 -4.97264
ARG_480 -6.02894 0.27587 5.36865 -0.92894 0.14033 0.63695 1.19484 -2.59127 -0.01319 -0.05126 -0.44518 0.31033 0 0 -0.19549 0 0 0.05508 0.08659 3.0651 0 -0.22778 0 -1.2888 0.05734 0.47497 -0.1048
ASP_481 -2.90702 0.43691 3.76634 -0.27042 0.19621 1.00865 1.83947 -1.68089 -0.00677 -0.06872 -1.60496 -0.7138 0 0 -0.77003 0 0 4.88751 0.04845 0 2.39609 -0.41698 0 -2.3716 -0.10635 14.5349 18.197
ARG_482 -3.83579 0.22719 5.12782 -0.60705 0.17353 0.41473 2.26868 -2.22905 -0.01578 -0.11621 -4.07224 0.17092 0 0 -1.71411 -0.47316 0 -0.13824 0.07884 2.01282 0 -0.12198 0 -1.2888 0.39049 15.0854 11.338
PHE_483 -7.08769 0.91116 3.17921 -0.73934 0.06952 0.01403 2.27375 -2.11383 -0 -0 -1.00868 -0.51299 0 0 0 0 0 0.2285 0.19936 0 2.44036 -0.12948 0 1.0402 0.49174 0.98997 0.24581
TRP_484 -9.5627 0.71217 2.78002 -1.23669 0.07197 0.30981 1.40268 -2.31927 -0.03232 -0.20895 -0.71408 -0.75055 0 0 0 -0.45898 0 -0.07331 0.00244 0 2.35288 0.06253 0 1.6906 -0.26365 0.66589 -5.56952
ASP_485 -3.22276 0.44655 4.45414 -0.13272 0.00423 0.40348 1.96055 -1.91158 -0.03947 -0.31651 -2.82428 -0.81264 0 0 -0.59999 -0.8364 0 0.09777 0.13813 0 3.21531 -0.09188 0 -2.3716 0.304 1.44742 -0.68825
PRO_486 -4.78976 0.55583 1.93833 -0.17549 0.0006 0.11965 0.5144 -0.91687 -0 -0 -0.05784 0.19406 0 0 0 0 0 0.01659 0.00294 0.49686 0 -1.03715 0 -2.4119 0.50595 1.27061 -3.77317
GLY_487 -3.95347 0.93477 3.18801 -0.0005 0 0 2.24406 -1.87959 -0.01826 -0.15858 -2.00997 -0.16461 0 0 -0.99686 0 0 -0.00444 0 0 0 -1.53075 0 0.83697 0.27649 0.78426 -2.45246
PRO_488 -5.24185 0.76628 1.98507 -0.09014 0.00187 0.05596 0.66267 -0.97024 -0.01568 -0.10663 0.23754 0.68734 0 0 0 0 0 -0.05434 0.0007 0.50273 0 -0.32483 0 -2.4119 0.13933 0.96984 -3.20628
ALA_489 -4.08184 0.38033 3.21771 -0.02773 0.0073 0 1.58716 -1.87631 -0 -0 -0.95126 -0.57397 0 0 -0.68001 0 0 -0.02062 0 0 0 0.25941 0 1.8394 0.47424 0.55113 0.10493
ALA_490 -4.45916 0.48313 1.87043 -0.02959 0.02188 0 1.40135 -1.53311 -0 -0 -0.07521 -0.49039 0 0 -0.47197 0 0 0.06531 0 0 0 0.17328 0 1.8394 1.19322 0.24329 0.23186
ASP_491 -6.04242 0.61568 8.85662 -0.24146 0.18246 0.8283 5.02568 -3.71764 -0.02205 -0.19348 -7.19475 -1.07802 0 0 -2.01832 0 0 -0.0779 0.04038 0 2.74443 -0.73417 0 -2.3716 0.24148 0.97646 -4.18033
PRO_492 -6.78744 0.9493 4.92901 -0.07131 0 0.0434 2.14362 -2.02978 -0 -0 -1.26471 0.59384 0 0 -0.62511 0 0 -0.1604 0.00259 0.19063 0 -0.45921 0 -2.4119 -0.17749 1.27926 -3.8557
LEU_493 -6.83959 0.78455 4.8821 -0.69839 0.20391 0.28871 2.53375 -2.74484 -0 -0 -2.01809 0.16086 0 0 -0.3657 0 0 0.11895 0.07721 0.78343 0 -0.21189 0 0.18072 0.19184 0.88144 -1.79103
THR_494 -4.43608 0.14044 4.34738 -0.11793 0.09308 0.06128 1.19575 -2.0669 -0.01853 -0.14005 -0.36021 -1.26293 0 0 -0.53827 0 0 0.07966 0.02432 0.24169 0 -0.52596 2.25607 -1.0874 0.01812 0.92582 -1.17066
ASP_495 -5.65735 0.24147 6.73451 -0.09975 0.00055 0.3013 3.13592 -3.03747 -0.00567 -0.07843 -3.3988 -0.33218 0 0 -1.11435 0 0 -0.00721 0.00135 0 1.96444 -0.19998 0 -2.3716 -0.1215 0.85394 -3.19082
LEU_496 -9.58786 1.28963 4.5169 -0.71328 0.48069 0.21065 3.03992 -3.30216 -0.0117 -0.09117 -2.48357 0.17901 0 0 0 0 0 -0.05345 0.00672 2.08597 0 0.01988 0 0.18072 -0.06433 0.91187 -3.38558
ARG_497 -7.88475 0.40847 8.84021 -0.62304 0.12826 0.34592 2.67736 -4.0505 -0.01737 -0.13221 -2.63189 0.30378 0 0 0 0 0 -0.07739 0.02437 2.42569 0 -0.20159 0 -1.2888 -0.17795 0.76297 -1.16846
TYR_498 -9.18549 2.01152 3.83133 -0.90835 0.39732 0.39495 2.26975 -2.77375 -0.01416 -0.1078 -2.54966 -0.38672 0 0 0 -0.71762 0 -0.14921 0.44449 0 2.7697 0.29823 0.06889 1.2797 -0.19745 0.74125 -2.48308
VAL_499 -6.45476 1.08995 2.65569 -0.32886 0.08701 0.0748 1.79956 -2.20697 -0 -0 -1.38786 0.12561 0 0 0 0 0 0.04572 3e-05 1.48184 0 -0.46081 0 1.9342 0.0204 1.04597 -0.47848
TRP_500 -8.9903 1.33109 3.90156 -1.06057 0.31985 0.48951 2.11894 -2.83907 -0 -0 -0.09478 -0.33098 0 0 0 0 0 0.12238 0.21114 0 1.82164 -0.0801 0 1.6906 -0.12767 0.88783 -0.62893
GLY_501 -2.78504 0.25299 2.53274 -6e-05 0 0 1.30731 -1.46279 -0.01601 -0.15278 -1.39458 -0.41082 0 0 0 0 0 -0.09738 0 0 0 0.29275 0 0.83697 -0.23606 0.50572 -0.82704
GLY_502 -4.40896 0.36942 4.00542 -5e-05 0 0 2.29785 -2.24271 -0 -0 -2.21656 -0.3563 0 0 0 0 0 -0.17949 0 0 0 -1.47055 0 0.83697 -0.56042 0.61815 -3.30724
PHE_503 -10.4389 0.98806 3.23332 -0.83128 0.16679 0.30888 2.53508 -2.79682 -0.00747 -0.07331 -1.94321 -0.03198 0 0 0 0 0 0.0087 0.20568 0 2.29925 -0.44123 0 1.0402 -0.4114 0.75752 -5.43209
VAL_504 -8.12349 1.01975 2.91406 -0.32694 0.28219 0.07474 2.28348 -2.5227 -0 -0 -1.8972 -0.27797 0 0 0 0 0 0.05121 0.00555 0.24468 0 -0.20883 0 1.9342 0.00189 0.54469 -4.00069
TYR_505 -9.89118 1.80212 2.96574 -0.70971 0.02818 0.1984 1.94382 -2.63221 -0.0196 -0.16974 -0.8705 -0.36217 0 0 0 0 0 0.02965 0.27622 0 2.31781 -0.47058 0.00128 1.2797 -0.02908 0.93427 -3.37759
LEU_506 -9.71184 1.40898 3.63641 -0.74178 0.35584 0.28379 2.70864 -3.08989 -0.03122 -0.2044 -2.13565 0.19511 0 0 0 0 0 -0.03253 0.02615 0.91598 0 -0.24816 0 0.18072 -0.01255 1.10763 -5.38878
GLN_507 -10.2136 0.92839 9.11982 -0.3839 0.08365 0.22689 4.40578 -4.48813 -0.02198 -0.17158 -4.41009 -0.38931 0 0 0 -0.83069 0 0.08726 0.01372 0 3.04004 0.09734 0 -0.18838 0.11593 0.88062 -2.09821
ASP_508 -7.81121 0.73162 10.7057 -0.19038 0 0.61979 5.00638 -4.40755 -0.01302 -0.10523 -7.85928 -0.19383 0 0 -0.81346 -1.26567 0 -0.03062 0.16613 0 3.19727 0.28711 0 -2.3716 0.19653 1.03584 -3.11548
LEU_509 -8.12325 0.84822 3.37707 -0.4745 0.16219 0.10644 2.25801 -2.64911 -0.0228 -0.14993 -1.81348 0.25483 0 0 0 0 0 -0.0398 0.16052 0.48437 0 -0.23414 0 0.18072 -0.11951 0.85381 -4.94034
VAL_510 -7.12074 0.60817 2.36217 -0.31386 0.29644 0.07214 2.5439 -2.53754 -0 -0 -2.61025 -0.27863 0 0 0 0 0 -0.01655 0.0547 0.24517 0 -0.38026 0 1.9342 -0.11813 0.43849 -4.82058
GLU_511 -8.46202 0.61131 9.62749 -0.22112 0.0481 0.34071 4.59866 -4.38767 -0.01397 -0.08353 -4.71444 -0.64335 0 0 0 -1.75269 0 0.01864 0.24086 0 3.00245 -0.28494 0 -2.7348 -0.32802 0.29828 -4.84005
ARG_512 -9.91856 0.99254 10.2111 -1.74027 0.71766 1.58146 4.75908 -4.72254 -0.00303 -0.05655 -3.72446 0.21397 0 0 0 -1.32156 0 0.31373 0.28608 3.04729 0 -0.09685 0 -1.2888 -0.50575 0.65955 -0.59595
ALA_513 -7.45907 0.76032 4.59764 -0.0204 0 0 2.97765 -3.29341 -0.01053 -0.06456 -1.9156 -0.35856 0 0 0 0 0 -0.01381 0 0 0 -0.22424 0 1.8394 -0.37037 0.82927 -2.72627
ALA_514 -6.41065 0.74517 3.29922 -0.02185 0 0 2.655 -2.74937 -0 -0 -2.48883 -0.3703 0 0 0 0 0 0.03988 0 0 0 -0.32206 0 1.8394 -0.4278 0.43036 -3.78183
VAL_515 -7.60007 0.63101 4.08128 -0.30918 0.20559 0.07092 2.87942 -3.00095 -0 -0 -1.65421 -0.14838 0 0 0 0 0 -0.06812 0.00248 0.05933 0 -0.35296 0 1.9342 -0.26603 0.30688 -3.2288
ARG_516 -7.35912 0.20742 7.64826 -0.76719 0.13585 0.51519 2.93148 -3.53039 -0.03274 -0.2123 -1.79902 0.27843 0 0 -0.33392 -0.81376 0 0.08577 0.06631 1.51263 0 -0.17829 0 -1.2888 -0.29384 0.55243 -2.67561
VAL_517 -6.63084 0.79734 2.87149 -0.3111 0.1923 0.07014 1.94433 -2.26777 -0 -0 -0.73258 -0.27315 0 0 0 0 0 -0.02415 0.00296 0.16878 0 -0.40965 0 1.9342 -0.26403 0.65863 -2.2731
LEU_518 -6.49643 0.32132 1.76969 -0.46283 0.12562 0.11532 1.70513 -1.9033 -0.00296 -0.02128 -1.0519 0.22106 0 0 0 0 0 -0.03969 0.03139 0.31165 0 -0.29457 0 0.18072 -0.15883 0.57907 -5.07082
SER_519 -4.03183 0.20856 4.60093 -0.03071 0 0.05427 2.62659 -2.18117 -0 -0 -0.91893 -1.17325 0 0 -1.34954 0 0 0.00059 0.01137 1.44888 0 0.16564 0.61199 -0.77834 -0.12434 0.60186 -0.25743
GLY_520 -0.82185 0.02527 1.20496 -5e-05 0 0 0.30272 -0.57959 -0 -0 0.21167 -0.39888 0 0 0 0 0 -0.07399 0 0 0 0.31937 0 0.83697 0.02453 0.35567 1.40679
ALA_521 -3.27191 0.50455 1.8934 -0.02481 7e-05 0 1.32037 -1.28774 -0.00035 -0.00128 -0.2844 -0.22922 0 0 -0.94691 0 0 -0.04369 0 0 0 -0.07946 0 1.8394 -0.44635 0.19753 -0.8608
ASN_522 -1.83441 0.58779 1.75414 -0.39162 0.14416 0.77364 0.55998 -0.80882 -0 -0 -0.06726 -1.86125 0 0 0 0 0 0.19152 0.05062 0 2.28868 -0.65013 0 -0.93687 1.469 1.84335 3.11251
PRO_523 -3.85981 0.95676 2.53482 -0.12781 0.00026 0.09514 0.42868 -1.08675 -0 -0 -0.20857 0.24746 0 0 0 0 0 -0.00108 0.05672 0.18316 0 -1.17333 0 -2.4119 1.5733 1.99917 -0.79378
ARG_524 -3.25308 0.18238 4.0561 -1.08952 0.33962 0.68719 2.20548 -1.81314 -0.03007 -0.35265 -1.76013 0.01499 0 0 0 0 0 0.05113 0.02797 1.57069 0 -0.25601 0 -1.2888 0.55446 0.50421 0.35085
ALA_525 -3.74872 0.24653 1.55993 -0.03046 0.01277 0 1.42055 -1.51909 -0.00515 -0.05708 -0.75889 -0.49772 0 0 0 0 0 0.00763 0 0 0 -0.0853 0 1.8394 1.02243 0.50433 -0.08885
GLY_526 -4.15264 0.50288 3.34497 -0.00016 0 0 1.98352 -2.04518 -0.0342 -0.15804 -2.73768 -0.18565 0 0 0 0 0 -0.00271 0 0 0 0.23859 0 0.83697 0.43361 0.38161 -1.5941
LEU_527 -7.81784 0.5314 3.01709 -0.49153 0.30802 0.11683 2.53164 -2.52243 -0.01614 -0.11208 -2.4258 0.07673 0 0 -0.79284 0 0 0.03974 0.11319 1.92441 0 -0.31072 0 0.18072 0.22251 0.49877 -4.92832
TYR_528 -10.3307 1.24344 3.3509 -0.57939 0.09429 0.27967 2.90814 -2.75512 -0.01526 -0.04817 -2.70274 -0.2422 0 0 0 0 0 -0.02033 0.17896 0 2.12955 -0.11133 0.02183 1.2797 -0.18119 0.68592 -4.81404
LEU_529 -8.44645 1.20847 2.21894 -0.53898 0.23393 0.14473 2.37712 -2.15335 -0.0084 -0.02638 -2.10791 0.07422 0 0 0 0 0 -0.07863 0.29318 1.06591 0 -0.29073 0 0.18072 -0.03634 0.63042 -5.25955
GLN_530 -8.64092 0.67231 7.46225 -0.70316 0.10495 0.52116 3.35619 -3.5698 -0.00841 -0.04145 -4.50289 -0.29453 0 0 -1.41263 0 0 -0.00439 0.02269 0 2.88709 0.27481 0 -0.18838 0.27819 0.58057 -3.20637
GLN_531 -7.24337 0.31009 5.24047 -0.30992 0.04706 0.15555 1.95462 -2.71315 -0.02955 -0.17527 -2.34461 0.05418 0 0 -0.90112 0 0 -0.03416 0.0178 0 2.88046 0.05508 0 -0.18838 -0.018 0.45545 -2.78677
MET_532 -8.91641 1.26415 4.09905 -0.33464 0.06951 0.08553 1.46151 -2.32236 -0.03656 -0.23823 -1.12703 0.02869 0 0 0 0 0 -0.01576 0.22305 1.66205 0 0.09752 0 0.60916 -0.5163 0.96417 -2.94289
PRO_533 -5.5672 0.9232 2.29139 -0.20047 0.00824 0.14914 1.08527 -1.01483 -0 -0 -0.73827 0.01577 0 0 0 0 0 0.055 0.02702 0.6584 0 -1.06409 0 -2.4119 -0.57373 1.00376 -5.35331
TYR_534 -10.276 1.44463 3.90874 -0.76462 0.09629 0.08752 3.812 -2.68653 -0 -0 -2.87505 -0.45531 0 0 -0.62904 0 0 -0.00166 0.22798 0 2.93284 -0.17027 0.14151 1.2797 -0.05478 1.16063 -2.82144
PRO_535 -7.1227 1.64055 2.43808 -0.16214 0 0.11111 1.36885 -1.17614 -0 -0 -0.28165 0.24033 0 0 0 0 0 -0.03265 0.11757 0.79796 0 -1.13324 0 -2.4119 0.02923 1.38164 -4.1951
CYS:disulfide_536 -5.4727 0.83437 3.62092 -0.04425 0.00074 0.01818 1.2482 -1.82479 -0.00274 -0.01229 -1.55155 -0.2204 0 0 0 0 -0.29464 -0.05998 0.40377 0.46161 0 0.36168 0 3.6196 -0.22347 0.97126 1.83352
TYR_537 -9.52425 0.99023 4.43629 -1.03812 0.11501 0.5626 3.07974 -2.89257 -0.01039 -0.0325 -3.06237 -0.31066 0 0 0 0 0 -0.00905 0.13081 0 1.67068 -0.45144 0.0219 1.2797 -0.15257 0.56818 -4.62879
VAL_538 -6.66769 0.63422 2.40834 -0.27566 0.19567 0.05876 1.76528 -2.09431 -0 -0 -1.09657 -0.22067 0 0 0 0 0 -0.03775 0.00764 0.21722 0 -0.70453 0 1.9342 -0.32227 0.585 -3.61311
ASP_539 -5.79006 0.56117 6.38108 -0.23801 0.02209 0.77988 3.5329 -2.93319 -0.01039 -0.0325 -5.62519 -0.68751 0 0 0 -1.58645 0 0.00751 0.00495 0 1.98437 -0.76936 0 -2.3716 -0.27528 1.00466 -6.04093
ASP_540 -5.46997 0.37891 6.97324 -0.24037 0.04116 0.79299 3.06234 -2.94514 -1e-05 -2e-05 -4.67643 -0.75377 0 0 0 -1.48685 0 0.05462 0.17343 0 2.06776 -0.76136 0 -2.3716 -0.1696 1.16877 -4.16191
VAL_541 -5.48336 0.65355 4.54691 -0.31676 0.30912 0.07368 3.12127 -2.55548 -0 -0 -2.49151 -0.09722 0 0 0 0 0 -0.04728 7e-05 0.22004 0 -0.08987 0 1.9342 -0.18325 0.67127 0.26539
PHE_542 -10.5944 2.03123 3.1031 -1.12871 0.25546 0.60633 2.49943 -2.72797 -1e-05 -2e-05 -1.4402 0.21475 0 0 0 0 0 -0.12984 0.00196 0 3.19767 0.27984 0 1.0402 -0.10226 0.70656 -2.18692
LEU_543 -7.77288 0.83969 5.51131 -0.49898 0.25465 0.13051 2.50737 -2.98481 -0.01269 -0.06791 -2.35304 0.13421 0 0 0 0 0 0.14023 0.05073 0.19721 0 -0.16882 0 0.18072 -0.21618 0.81256 -3.31613
ARG_544 -5.97348 0.3717 7.35524 -0.52194 0.0888 0.2785 4.01535 -3.359 -0 -0 -5.40468 0.20783 0 0 0 -1.44314 0 0.05522 0.31723 1.90013 0 -0.1455 0 -1.2888 -0.29317 0.7215 -3.11823
VAL_545 -8.25726 0.95504 2.9116 -0.30777 0.24051 0.06974 2.60121 -2.70644 -0 -0 -2.5175 -0.03295 0 0 0 0 0 -0.05088 0.00037 0.0248 0 -0.30347 0 1.9342 -0.04679 0.80659 -4.67902
LEU_546 -9.30257 1.34771 3.32029 -0.52801 0.34304 0.12333 2.79987 -2.87283 -0 -0 -1.98752 0.28975 0 0 0 0 0 -0.02941 0.10776 0.40504 0 -0.26501 0 0.18072 -0.06079 0.69469 -5.43395
SER_547 -3.86255 0.30957 4.37878 -0.02577 0 0.05965 1.85058 -2.03374 -0 -0 -2.11934 -0.55345 0 0 0 -0.31849 0 0.04139 0.01734 0.89872 0 0.315 0.64586 -0.77834 -0.08977 0.58345 -0.68112
ARG_548 -3.65904 0.21142 3.50289 -0.43574 0.04415 0.22062 1.19012 -1.65778 -0 -0 -0.66122 0.33389 0 0 0 0 0 0.03373 0.01083 2.01054 0 -0.13261 0 -1.2888 -0.00937 0.57916 0.29281
SER_549 -5.47023 0.55756 4.59936 -0.03814 0.00522 0.04838 2.96385 -2.36502 -3e-05 -0.00056 -3.41661 -0.32317 0 0 0 0 0 -0.06214 0.00851 0.45437 0 -0.00694 1.85006 -0.77834 0.05892 0.99639 -0.91857
LEU_550 -7.58829 1.11062 3.20274 -0.67144 0.13971 0.277 2.84966 -2.3598 -0 -0 -2.66089 0.0494 0 0 0 0 0 0.14738 0.05001 0.92102 0 -0.21208 0 0.18072 1.09055 1.94102 -1.53268
PRO_551 -5.93776 0.73902 4.08985 -0.06974 0 0.04313 1.8831 -1.73809 -0 -0 -2.37819 0.60571 0 0 0 0 0 -0.15479 0.00067 0.22257 0 -0.19125 0 -2.4119 1.00256 1.62357 -2.67155
LEU_552 -5.82009 0.45352 3.49808 -0.48003 0.24469 0.11003 2.42118 -2.14026 -0 -0 -1.72328 0.22324 0 0 0 0 0 -0.00086 0.0323 0.41808 0 -0.26056 0 0.18072 -0.10412 0.43849 -2.50887
PHE_553 -9.21296 0.8542 3.2124 -0.53195 0.02339 0.22987 2.75881 -2.6161 -0 -0 -2.15488 0.04857 0 0 0 0 0 0.05481 0.04069 0 3.00117 -0.07846 0 1.0402 -0.12998 0.33134 -3.1289
LEU_554 -7.28067 0.67905 2.76613 -0.48491 0.22548 0.12459 1.74225 -2.3082 -3e-05 -0.00056 -1.28937 0.20425 0 0 0 0 0 0.19273 0.02841 0.29859 0 -0.31716 0 0.18072 -0.22092 0.50964 -4.94998
THR_555 -6.62148 0.7067 5.32294 -0.19569 0.11734 0.0674 3.35886 -2.95122 -0.01584 -0.13308 -3.71312 -0.06712 0 0 0 0 0 0.00814 0.1352 0.06109 0 0.0202 2.36118 -1.0874 0.07433 0.53968 -2.01188
LEU_556 -6.9036 0.83328 2.534 -0.65466 0.16877 0.23579 2.25696 -2.30467 -0.03213 -0.15357 -1.99595 0.06308 0 0 0 0 0 -0.05946 0.00277 1.32198 0 -0.31483 0 0.18072 0.08139 0.61977 -4.12037
ALA_557 -5.29246 0.76283 2.68013 -0.02597 0.00045 0 1.90004 -2.15687 -0 -0 -1.45002 -0.39102 0 0 0 0 0 -0.14651 0 0 0 -0.2263 0 1.8394 -0.39676 0.73058 -2.17248
TRP_558 -9.62244 0.85068 3.9195 -0.83874 0.02644 0.32057 2.80636 -3.00004 -0.01934 -0.10157 -2.04242 -0.38011 0 0 0 0 0 0.01732 0.292 0 1.94861 -0.03431 0 1.6906 -0.20832 0.73144 -3.64378
ILE_559 -8.06151 0.81958 3.59878 -0.60695 0.33821 0.18467 2.83548 -2.58251 -0 -0 -2.87141 0.14748 0 0 0 0 0 -0.05798 0.1203 1.60572 0 -0.04478 0 0.73287 -0.07295 0.68892 -3.22607
TYR_560 -11.0062 1.6285 3.21017 -0.67706 0.01994 0.19647 2.01037 -2.74575 -0.0369 -0.23894 -1.20162 -0.31576 0 0 0 0 0 0.0301 0.23957 0 1.92398 -0.25585 4e-05 1.2797 -0.08985 0.84533 -5.18379
SER_561 -4.95014 0.36561 4.28201 -0.0227 0 0.02144 1.72815 -2.20881 -0.01032 -0.08873 -2.15852 -0.39898 0 0 0 0 0 -0.02044 0.08706 0.52538 0 0.32765 0.60492 -0.77834 0.03698 0.6871 -1.9707
VAL_562 -7.14807 0.60151 4.01766 -0.32128 0.29287 0.07412 2.58088 -2.76189 -0 -0 -1.76158 -0.17004 0 0 0 0 0 0.06912 0.00089 0.07835 0 -0.39063 0 1.9342 0.06228 0.34881 -2.49281
THR_563 -7.40873 0.74746 5.28381 -0.20036 0.14229 0.0712 3.24696 -3.15089 -0 -0 -3.39443 -0.00896 0 0 0 0 0 0.07008 0.33271 0.09436 0 -0.02071 2.20218 -1.0874 0.05895 0.53798 -2.48349
LEU_564 -8.36476 0.97657 4.69775 -0.50516 0.19054 0.12912 2.70883 -3.10903 -0 -0 -2.57477 0.21443 0 0 0 0 0 -0.01733 0.14742 0.30909 0 -0.29139 0 0.18072 -0.12379 0.7248 -4.70698
THR_565 -6.64438 0.71092 5.28902 -0.2092 0.13346 0.07692 3.12681 -2.9037 -0.00547 -0.03806 -3.19957 -0.10594 0 0 0 0 0 -0.02729 0.00039 0.07753 0 -0.01512 2.27541 -1.0874 -0.13078 0.70495 -1.97151
VAL_566 -8.95923 1.29825 3.82918 -0.26625 0.11132 0.04352 3.01688 -3.28661 -0 -0 -2.18575 0.31677 0 0 0 0 0 -0.02846 0.00416 1.03741 0 -0.07079 0 1.9342 -0.07744 0.68166 -2.60117
LYS_567 -9.56049 0.65409 8.07115 -0.82539 0.32868 0.5966 3.60861 -3.85974 -0 -0 -2.98855 0.08267 0 0 0 -0.57225 0 0.01133 0.11028 3.30162 0 0.07375 0 -1.5107 -0.1464 0.73485 -1.88987
ALA_568 -5.16476 0.23755 4.19525 -0.02215 0 0 2.36996 -2.59138 -0.01331 -0.14063 -2.06629 -0.32001 0 0 0 0 0 -0.0308 0 0 0 -0.14294 0 1.8394 -0.14379 0.52195 -1.47195
VAL_569 -6.81341 0.47974 3.76868 -0.30364 0.17353 0.06813 2.3321 -2.59405 -0 -0 -1.84069 -0.15484 0 0 0 0 0 -0.06421 0.00094 0.11411 0 -0.37111 0 1.9342 -0.13488 0.26107 -3.14435
VAL_570 -8.64307 1.26497 4.49505 -0.32066 0.24959 0.07235 3.31818 -3.42714 -0.00547 -0.03806 -2.56741 -0.19812 0 0 0 0 0 -0.0486 0.02923 0.15084 0 -0.24161 0 1.9342 -0.11656 0.45068 -3.64159
ARG_571 -7.7635 0.49795 6.7302 -0.79617 0.15885 0.52462 3.16405 -3.46277 -0 -0 -2.2742 0.28206 0 0 0 0 0 0.03462 0.04762 2.92557 0 -0.11028 0 -1.2888 -0.31916 0.52966 -1.1197
GLU_572 -7.71317 0.58566 9.25085 -0.51801 0.0667 0.92016 3.37245 -3.92531 -0.03717 -0.29343 -5.18122 -0.79127 0 0 0 0 0 0.13036 0.29255 0 3.7525 -0.31099 0 -2.7348 -0.54819 0.47422 -3.20812
LYS_573 -5.84042 0.37936 8.2401 -0.69512 0.15529 0.46342 3.37941 -3.3987 -0 -0 -4.21128 0.07274 0 0 0 -0.81779 0 -0.03365 0.07941 2.4811 0 -0.06886 0 -1.5107 -0.28692 0.48678 -1.12585
GLU_574 -5.79788 0.2404 7.33099 -0.35173 0.08068 0.43793 3.15495 -3.07575 -0.01161 -0.14641 -4.44881 -0.65414 0 0 -0.60881 0 0 -0.06506 0.00674 0 3.31832 -0.24653 0 -2.7348 -0.22892 0.33293 -3.46754
THR_575 -5.14376 0.48813 4.84704 -0.1328 0.08814 0.08319 2.33621 -2.40972 -0 -0 -1.25095 -1.15875 0 0 -0.07494 0 0 -0.05855 0.02415 0.01628 0 -0.16649 2.28208 -1.0874 -0.49575 0.33852 -1.47538
ARG_576 -8.16249 0.59897 6.41521 -0.95689 0.22554 0.84034 3.20231 -3.26761 -0 -0 -3.5157 -0.19875 0 0 0 -0.52441 0 0.0047 0.436 2.24053 0 0.22028 0 -1.2888 -0.02494 0.67314 -3.08257
LEU_577 -8.30232 0.80599 5.19991 -0.47687 0.21738 0.11057 2.6362 -3.07196 -0 -0 -1.83014 0.21747 0 0 -0.07494 0 0 0.05566 0.01509 0.34243 0 -0.28601 0 0.18072 0.05066 0.65712 -3.55304
ARG_578 -7.0651 0.40526 7.58562 -0.53951 0.06271 0.33375 3.16427 -3.22056 -0 -0 -3.21988 0.15934 0 0 0 -0.95891 0 -0.01148 0.146 2.78863 0 -0.11681 0 -1.2888 -0.36794 0.4716 -1.67182
ASP_579 -6.86307 0.56642 9.15698 -0.11429 0.02132 0.3544 3.76757 -3.9018 -0.02185 -0.14774 -4.76818 -0.21421 0 0 0 -0.81779 0 0.28288 6e-05 0 1.7383 0.0668 0 -2.3716 -0.39757 0.45783 -3.20554
THR_580 -6.62916 0.65169 5.53975 -0.20081 0.1178 0.07266 3.48255 -3.07932 -0 -0 -2.49877 -0.1839 0 0 0 0 0 0.03238 0.01358 0.06953 0 -0.0106 2.31524 -1.0874 -0.13318 0.4145 -1.11345
MET_581 -10.0447 1.0767 4.33428 -0.75188 0.37359 0.32068 2.97666 -2.92912 -0 -0 -2.02303 -0.07903 0 0 0 0 0 0.09517 0.13965 2.58305 0 0.00237 0 0.60916 0.04931 0.82298 -2.44414
ARG_582 -9.57119 1.05328 11.0909 -0.50799 0.05982 0.26191 3.87124 -4.94563 -0.00273 -0.02219 -4.08795 0.57739 0 0 -1.03849 0 0 -0.00138 0.10134 2.57422 0 -0.14659 0 -1.2888 -0.21512 1.43494 -0.80301
ALA_583 -4.6949 0.52615 3.77577 -0.02365 0 0 2.18676 -2.29012 -0 -0 -0.5888 -0.37935 0 0 0 0 0 -0.06847 0 0 0 -0.34683 0 1.8394 -0.58364 0.98598 0.33831
MET_584 -7.32704 0.59 3.61 -0.40946 0.0883 0.26822 1.93111 -2.1023 -0.012 -0.06741 -1.48464 -0.26969 0 0 0 0 0 -0.06442 0.09161 2.55199 0 0.10985 0 0.60916 -0.60033 0.28415 -2.20289
GLY_585 -2.91103 0.1718 3.00984 -5e-05 0 0 1.46069 -1.60124 -0 -0 -1.68433 -0.33834 0 0 -0.46222 0 0 -0.1986 0 0 0 -1.52938 0 0.83697 -0.31464 0.52087 -3.03967
LEU_586 -9.01024 0.82026 2.18207 -0.50499 0.42974 0.12737 1.47286 -2.13351 -0 -0 -1.26746 0.03118 0 0 0 0 0 -0.07145 0.28083 2.53416 0 -0.36573 0 0.18072 -0.13092 0.64135 -4.78378
SER_587 -4.54006 0.28026 4.64133 -0.03157 0 0.07199 2.72345 -2.26282 -0.00939 -0.0477 -2.26879 -0.41663 0 0 -0.56402 0 0 -0.01512 0.02112 0.14944 0 -0.45688 0.65208 -0.77834 -0.32687 0.36925 -2.80927
ARG_588 -4.92559 0.27302 4.72437 -0.44819 0.05662 0.2289 2.38596 -2.34108 -0 -0 -2.40339 0.30408 0 0 0 -1.09288 0 -0.03184 0.15073 2.05188 0 -0.17217 0 -1.2888 -0.5455 0.33686 -2.73703
ALA_589 -4.07376 0.26117 2.96993 -0.0208 0 0 1.52855 -1.90005 -0 -0 -0.78067 -0.36066 0 0 0 0 0 0.00546 0 0 0 -0.18305 0 1.8394 -0.40914 0.30185 -0.82176
VAL_590 -8.81558 0.71896 3.61398 -0.31615 0.2476 0.07146 2.81483 -2.95826 -0 -0 -1.80187 -0.10501 0 0 -0.56402 0 0 -0.0347 0.00373 0.05821 0 -0.38624 0 1.9342 -0.12447 0.16437 -5.47897
LEU_591 -8.00264 0.59401 4.37219 -0.48723 0.2964 0.1168 2.42276 -2.81132 -0 -0 -1.54578 0.24787 0 0 0 0 0 0.20194 0.06725 0.33355 0 -0.27928 0 0.18072 -0.14788 0.43035 -4.01029
TRP_592 -8.69253 0.81133 4.95313 -0.9097 0.50177 0.59531 2.59424 -3.14864 -0.00146 -0.00953 -2.65288 -0.80552 0 0 0 0 0 -0.00592 0.01782 0 3.33739 -0.3227 0 1.6906 -0.05941 0.60503 -1.50167
LEU_593 -7.1193 0.52835 4.68158 -0.49 0.28362 0.12358 2.94765 -2.83608 -0.0051 -0.02073 -2.38877 0.21141 0 0 0 0 0 0.02429 0.12153 0.28039 0 -0.28823 0 0.18072 -0.08417 0.47435 -3.37493
GLY_594 -4.94692 0.53733 4.88721 -5e-05 0 0 2.68236 -2.68756 -0 -0 -3.61844 -0.41448 0 0 0 0 0 -0.1022 0 0 0 0.00677 0 0.83697 0.50118 0.25747 -2.06036
TRP_595 -8.37659 0.58245 4.88548 -1.10822 0.12964 0.34829 2.60236 -3.10331 -0 -0 -2.48801 -0.46629 0 0 0 0 0 -0.01289 0.28007 0 1.77247 0.04903 0 1.6906 0.60259 0.27231 -2.34001
PHE_596 -8.51048 0.99985 4.3421 -0.79526 0.03816 0.20675 3.21656 -2.96584 -0 -0 -3.09094 -0.09128 0 0 0 0 0 0.00526 0.01129 0 1.73706 -0.47846 0 1.0402 0.00837 0.4451 -3.88158
LEU_597 -6.70384 0.52403 4.02395 -0.48785 0.20891 0.11012 2.34402 -2.55756 -0.00142 -0.00837 -2.61944 0.24183 0 0 0 0 0 -0.01109 0.05442 0.38774 0 -0.27136 0 0.18072 -0.00677 0.45575 -4.13621
SER_598 -4.70182 0.36519 5.31364 -0.03236 9e-05 0.02267 2.73363 -2.44741 -0.0051 -0.02073 -2.54143 -0.03995 0 0 0 -0.74407 0 0.02153 0.00313 0.51 0 0.29336 1.83729 -0.77834 -0.14514 0.35291 -0.00292
CYS_599 -6.69194 0.61081 4.23448 -0.04904 0 0.01632 2.33611 -2.33153 -0 -0 -1.78908 -0.14389 0 0 0 0 0 -0.04745 0.02839 0.31978 0 0.33508 0 3.6196 0.2694 0.32689 1.04391
LEU_600 -9.77884 1.23461 3.54344 -0.70838 0.24925 0.29825 3.10307 -3.03205 -0.01441 -0.08243 -2.87064 0.10696 0 0 0 0 0 -0.02901 0.01921 0.96946 0 -0.26089 0 0.18072 0.21036 0.51337 -6.34798
GLY_601 -3.62298 0.6464 4.6994 -5e-05 0 0 2.31102 -2.24102 -0 -0 -2.44883 -0.41981 0 0 0 0 0 0.17039 0 0 0 -0.15461 0 0.83697 5.61526 1.03514 6.42728
PRO_602 -6.61546 1.06779 3.9269 -0.07232 0 0.04462 2.07148 -2.03068 -0 -0 -2.0139 0.61366 0 0 0 0 0 -0.08202 0.21056 0.46418 0 -0.28606 0 -2.4119 5.49896 1.27198 1.65778
PHE_603 -11.5948 1.63615 4.70148 -0.60335 0.38741 0.28539 3.80816 -3.63777 -0 -0 -2.39025 -0.28896 0 0 0 0 0 0.15405 0.18081 0 3.34064 -0.07312 0 1.0402 -0.15096 0.92441 -2.28053
LEU_604 -7.36614 0.4646 3.54715 -0.47997 0.25696 0.11487 2.98821 -2.76065 -0 -0 -2.92358 0.1775 0 0 0 0 0 0.20629 0.04075 0.34117 0 -0.28873 0 0.18072 -0.08107 0.58936 -4.99256
LEU_605 -5.97193 0.51513 4.52989 -0.47588 0.19352 0.11117 2.66046 -2.66039 -0.01441 -0.08243 -2.22941 0.19958 0 0 0 0 0 0.07556 0.05316 0.36775 0 -0.27357 0 0.18072 -0.29455 0.36922 -2.74641
SER_606 -6.43751 0.55319 6.57793 -0.02873 0 0.06598 3.48084 -3.25326 -0 -0 -2.61698 -0.58111 0 0 0 0 0 0.06639 0.00733 0.73484 0 0.33063 0.61598 -0.77834 -0.05668 0.27696 -1.04254
ALA_607 -6.78254 0.59501 3.57582 -0.02119 0 0 3.18786 -2.94465 -0 -0 -2.27335 -0.37 0 0 0 0 0 0.02981 0 0 0 -0.22795 0 1.8394 -0.08227 0.25016 -3.22389
ALA_608 -4.99612 0.33362 4.26782 -0.02172 0 0 2.6517 -2.64754 -0 -0 -2.24668 -0.35047 0 0 0 0 0 0.1086 0 0 0 -0.17629 0 1.8394 -0.33664 0.25358 -1.32074
LEU_609 -7.15318 0.64811 4.28183 -0.47501 0.18087 0.11072 2.95239 -2.87485 -0 -0 -2.36501 0.19645 0 0 0 0 0 0.01123 0.06848 0.33017 0 -0.2855 0 0.18072 -0.32668 0.30401 -4.21526
LEU_610 -9.02924 0.92038 3.80578 -0.66895 0.17829 0.24894 3.06685 -3.07137 -0 -0 -2.64226 0.07633 0 0 0 0 0 0.1073 0.06169 1.03906 0 -0.27789 0 0.18072 -0.3017 0.71058 -5.59548
VAL_611 -8.34779 1.35755 4.29159 -0.3189 0.29976 0.07417 2.95461 -3.13108 -0 -0 -1.90374 -0.12577 0 0 0 0 0 -0.04778 0.01444 0.05136 0 -0.27063 0 1.9342 -0.17493 1.0766 -2.26633
LEU_612 -5.95551 0.47926 4.78383 -0.69019 0.18869 0.25217 2.78918 -2.6371 -0 -0 -2.67282 0.12314 0 0 0 0 0 -0.01199 0.04966 0.8025 0 -0.18107 0 0.18072 0.04031 0.70392 -1.75531
VAL_613 -9.13085 1.81994 3.26284 -0.27095 0.19235 0.04376 2.89534 -3.02206 -0.00154 -0.01976 -2.46937 0.3446 0 0 0 0 0 0.20072 0.02117 0.6603 0 0.08831 0 1.9342 0.00503 0.6864 -2.75956
LEU_614 -9.40796 1.12473 4.09231 -0.43429 0.0982 0.10283 2.82302 -2.96249 -0 -0 -3.23088 0.15239 0 0 0 0 0 0.16416 0.78554 0.29989 0 -0.2642 0 0.18072 -0.2353 0.95979 -5.75154
LYS_615 -5.93922 0.39033 7.67692 -0.78013 0.36834 0.47029 3.68021 -3.26176 -0.02137 -0.12071 -3.96693 0.30436 0 0 -0.56359 0 0 -0.04124 0.0808 2.13136 0 -0.0684 0 -1.5107 -0.08894 0.79991 -0.46048
LEU_616 -4.13492 0.41002 2.93966 -0.48068 0.15613 0.11374 1.73725 -1.65805 -0.0206 -0.12883 -0.8283 0.22637 0 0 0 0 0 -0.06021 0.00544 0.28255 0 -0.29811 0 0.18072 -0.11202 0.59 -1.07984
GLY_617 -3.90944 0.39268 3.25339 -6e-05 0 0 1.44394 -1.85449 -0 -0 -1.57938 -0.40555 0 0 0 0 0 -0.11118 0 0 0 0.2475 0 0.83697 -0.21236 0.34386 -1.55412
ASP_618 -5.1928 0.24367 6.68063 -0.23665 0.02536 0.78619 2.58623 -2.81406 -0.0202 -0.2498 -4.71994 -0.23678 0 0 0 -1.46978 0 -0.1043 0.18803 0 2.2948 -0.55933 0 -2.3716 -0.28558 0.4145 -5.0414
ILE_619 -9.08566 1.95703 0.94309 -0.66755 0.48718 0.15597 1.23799 -1.87665 -0.00154 -0.01976 -0.56946 0.17064 0 0 0 0 0 0.55618 0.05789 0.65776 0 -0.47016 0 0.73287 -0.2554 0.95275 -5.03684
LEU_620 -6.6922 0.52309 3.24675 -0.49489 0.25482 0.14128 1.32156 -2.08119 -0 -0 -1.63976 -0.03249 0 0 0 0 0 0.11067 0.00947 0.69212 0 -0.02773 0 0.18072 0.76418 1.69993 -2.02367
PRO_621 -6.64882 1.2749 4.91306 -0.08317 1e-05 0.05097 1.40949 -1.96642 -0 -0 -1.20218 0.72119 0 0 0 0 0 -0.14322 0.0337 0.61585 0 -0.36215 0 -2.4119 0.5571 1.60732 -1.63427
TYR_622 -9.42433 1.54554 6.7366 -0.65658 0.09392 0.40031 3.17689 -3.61125 -0.00835 -0.0717 -2.41898 -0.21695 0 0 -1.11048 0 0 0.16563 0.18626 0 2.07505 -0.04208 0.00576 1.2797 0.15054 1.59895 -0.14556
SER_623 -5.50711 0.23699 5.72625 -0.02742 0 0.01881 3.35782 -2.67806 -0.01447 -0.02589 -4.1575 -0.3404 0 0 -1.57827 -0.44384 0 0.00876 0.16499 0.48252 0 0.12515 1.7628 -0.77834 0.39085 1.46029 -1.81606
HIS_624 -6.18032 0.79217 6.1468 -0.50848 0.03245 0.39895 3.66937 -2.94452 -0.00637 -0.03795 -4.2431 -0.85726 0 0 -1.09598 0 0 -0.03228 0.09963 0 1.56229 -0.00773 0 -0.45461 -0.2001 1.29068 -2.57632
PRO_625 -4.86494 0.43109 3.27082 -0.06821 0 0.04268 1.76345 -1.53078 -0 -0 -1.05569 0.60787 0 0 0 0 0 -0.18487 0.03639 0.1935 0 -0.49581 0 -2.4119 -0.1493 1.06316 -3.35251
GLY_626 -3.97348 0.39425 4.05301 -5e-05 0 0 2.47385 -2.13735 -0 -0 -2.25656 -0.395 0 0 -1.09598 0 0 -0.02054 0 0 0 0.59114 0 0.83697 0.40659 0.4177 -0.70545
VAL_627 -7.83346 1.12247 2.78477 -0.35744 0.16627 0.08602 2.13917 -2.67032 -0 -0 -1.76805 0.00745 0 0 0 0 0 -0.02039 0.02076 0.94162 0 -0.11211 0 1.9342 0.32068 0.63503 -2.6033
VAL_628 -7.60162 0.5961 2.62291 -0.29568 0.15998 0.06651 2.14914 -2.44384 -0 -0 -1.49232 -0.2007 0 0 0 0 0 0.01329 0.1066 0.09674 0 -0.32506 0 1.9342 -0.04837 0.7457 -3.91641
PHE_629 -8.69054 1.13028 3.91693 -0.95392 0.07623 0.35845 2.97095 -3.26002 -0.01336 -0.0773 -2.87508 0.05612 0 0 0 0 0 -0.00477 0.12199 0 2.05113 -0.35989 0 1.0402 -0.01147 0.8642 -3.65988
LEU_630 -5.38779 0.51658 4.06174 -0.52784 0.25282 0.12757 2.43703 -2.53605 -0.00709 -0.0488 -2.07968 0.06141 0 0 0 0 0 0.30372 0.18295 3.26879 0 -0.2422 0 0.18072 -0.09172 0.83045 1.30261
PHE_631 -9.47273 0.88983 3.50081 -0.96761 0.05539 0.28727 2.88006 -3.04125 -0.00432 -0.05262 -2.40564 -0.11607 0 0 0 0 0 0.00233 0.31615 0 1.95823 -0.44626 0 1.0402 -0.05721 0.46878 -5.16464
LEU_632 -8.88409 0.66036 3.28292 -0.49519 0.17444 0.12117 3.03793 -2.94 -0 -0 -2.39762 0.21639 0 0 0 0 0 0.00108 0.01421 0.3039 0 -0.30615 0 0.18072 -0.09782 0.42248 -6.70528
ALA_633 -6.05402 0.71425 3.49198 -0.02158 0 0 3.1787 -2.94766 -0 -0 -2.75625 -0.33585 0 0 0 0 0 0.15947 0 0 0 -0.1232 0 1.8394 -0.29094 0.41249 -2.73321
ALA_634 -6.17288 0.31199 3.60011 -0.0213 0 0 2.86609 -2.7787 -0.01097 -0.05532 -2.43359 -0.39719 0 0 0 0 0 0.11334 0 0 0 -0.35537 0 1.8394 -0.41804 0.31303 -3.59938
PHE_635 -11.1148 1.41416 4.28196 -0.92441 0.15544 0.35123 3.49868 -3.4153 -0 -0 -2.93147 0.07209 0 0 0 0 0 0.05148 0.23326 0 2.44732 -0.07139 0 1.0402 -0.33302 0.57023 -4.67434
ALA_636 -7.23014 0.64718 3.59575 -0.02122 0 0 2.99802 -3.0683 -0 -0 -2.54758 -0.36025 0 0 0 0 0 0.10452 0 0 0 -0.37458 0 1.8394 -0.26565 0.57236 -4.11049
VAL_637 -6.85904 0.73936 3.41754 -0.30513 0.19045 0.06827 2.80143 -2.78063 -0 -0 -2.7911 -0.14665 0 0 0 0 0 0.08343 0.00535 0.08562 0 -0.37332 0 1.9342 -0.24426 0.31194 -3.86253
ALA_638 -5.86818 0.52398 4.16272 -0.02178 0 0 3.03985 -2.88522 -0 -0 -2.84392 -0.36585 0 0 0 0 0 -0.0635 0 0 0 -0.32838 0 1.8394 -0.31459 0.30377 -2.8217
THR_639 -7.26487 0.63815 5.687 -0.19537 0.07475 0.06704 3.47745 -3.14402 -0 -0 -4.64572 -0.05619 0 0 0 0 0 -0.00874 0.0001 0.05473 0 -0.01887 2.34489 -1.0874 -0.20159 0.3508 -3.92786
VAL_640 -8.56297 1.27811 3.31711 -0.36802 0.27137 0.08971 2.7245 -2.86555 -0 -0 -2.0207 -0.07589 0 0 0 0 0 -0.01013 0.03083 0.95009 0 -0.12021 0 1.9342 0.02769 0.69783 -2.70203
THR_641 -7.69419 1.00199 5.33227 -0.20956 0.24406 0.07853 2.93256 -3.15109 -0.01467 -0.14317 -2.4882 -0.23115 0 0 0 0 0 0.28572 0.44872 0.63994 0 0.05163 2.18228 -1.0874 -0.01462 1.02316 -0.8132
GLN_642 -7.8104 0.52516 6.5772 -0.39564 0.07221 0.26043 3.34605 -3.28572 -0 -0 -3.42881 -0.57125 0 0 0 -0.39263 0 0.02803 0.0306 0 3.71835 -0.07236 0 -0.18838 -0.05388 0.68923 -0.95182
SER_643 -6.87247 0.58147 6.49188 -0.03164 0.00017 0.02148 3.5146 -3.32161 -0 -0 -3.3956 -0.02186 0 0 0 0 0 0.24651 0.01362 0.49094 0 0.30018 1.81513 -0.77834 -0.13652 0.32366 -0.75839
PHE_644 -9.50387 1.04834 5.21587 -0.70452 0.02161 0.20427 3.03543 -3.42236 -0 -0 -2.07063 -0.15329 0 0 0 0 0 0.0439 0.11839 0 2.31051 -0.46032 0 1.0402 -0.0053 0.58633 -2.69545
LEU_645 -8.40718 0.99274 4.35393 -0.65938 0.13947 0.23112 2.92668 -3.09963 -0 -0 -1.35999 0.09694 0 0 0 0 0 0.0165 0.00072 0.89473 0 -0.218 0 0.18072 -0.03794 0.62798 -3.32058
LEU_646 -7.34884 0.7026 4.25384 -0.45237 0.14953 0.10323 2.92349 -2.83546 -0 -0 -2.13366 0.21041 0 0 0 0 0 -0.01268 0.1388 0.42533 0 -0.25701 0 0.18072 -0.18329 0.49255 -3.64282
SER_647 -6.39988 0.70659 5.46062 -0.03756 5e-05 0.04904 3.19819 -2.92767 -0 -0 -2.36011 -0.78591 0 0 0 0 0 -0.0535 0.34059 0.29946 0 0.09925 2.07144 -0.77834 -0.39511 0.6072 -0.90562
ALA_648 -4.22263 0.60724 2.17051 -0.02621 0.00081 0 1.56054 -1.79789 -0.01429 -0.07056 -0.52978 -0.41701 0 0 0 0 0 -0.09694 0 0 0 -0.11216 0 1.8394 -0.53245 0.48599 -1.15544
PHE_649 -5.188 0.7188 1.69975 -0.56736 0.05384 0.28523 1.50912 -1.62023 -0.01891 -0.0689 -1.83408 -0.04725 0 0 0 0 0 -0.03471 0.04541 0 2.01167 -0.11594 0 1.0402 -0.54048 0.59647 -2.07538
PHE_650 -8.86191 1.2198 2.1461 -0.71464 0.06785 0.43111 1.50327 -2.35119 -0 -0 0.03835 0.28206 0 0 0 0 0 -0.00437 0.32411 0 2.27093 -0.03626 0 1.0402 -0.33555 0.83769 -2.14246
SER_651 -2.3569 0.1534 2.4398 -0.03101 0.00115 0.05164 0.98453 -1.11133 -0.01891 -0.0689 -0.87397 -1.07588 0 0 -0.45953 0 0 -0.03555 0.01113 0.34347 0 -0.25523 0.60197 -0.77834 -0.37476 0.52353 -2.32969
ARG_652 -6.98194 0.64199 7.05701 -0.86421 0.1818 0.60993 3.54445 -3.16325 -0 -0 -4.30033 -0.08701 0 0 -0.45953 -1.18063 0 0.02408 0.00605 1.64859 0 -0.22025 0 -1.2888 -0.29567 0.42112 -4.70657
ALA_653 -6.01898 0.58492 3.62585 -0.02372 0 0 3.17266 -2.58768 -0 -0 -2.58047 -0.37784 0 0 -0.60881 0 0 -0.05894 0 0 0 -0.34399 0 1.8394 -0.35046 0.41483 -3.31321
ASN_654 -5.03453 0.34075 3.626 -0.18027 0.01219 0.27532 1.2044 -2.1285 -0 -0 -0.90274 -0.37368 0 0 0 0 0 -0.08212 0.08368 0 1.55616 0.04714 0 -0.93687 -0.43146 0.24733 -2.67722
LEU_655 -8.92594 0.90369 4.64514 -0.48659 0.19259 0.10035 3.306 -3.15346 -0.01247 -0.06614 -2.59109 0.18627 0 0 0 0 0 -0.03395 0.09825 0.44707 0 -0.23029 0 0.18072 0.03212 0.40592 -5.00179
ALA_656 -6.9691 0.75628 2.8333 -0.02064 0 0 2.36507 -2.83297 -0.02859 -0.1508 -1.43037 -0.35625 0 0 0 0 0 -0.0544 0 0 0 -0.32847 0 1.8394 -0.16555 0.61988 -3.92321
ALA_657 -5.75509 0.6504 2.06334 -0.02502 9e-05 0 1.86175 -2.25417 -0 -0 -1.42254 -0.38819 0 0 0 0 0 -0.10089 0 0 0 -0.31859 0 1.8394 -0.59685 0.58765 -3.8587
ALA_658 -5.92449 0.85685 2.93803 -0.01698 0 0 2.62366 -2.59701 -0 -0 -2.05408 -0.2843 0 0 0 0 0 0.06029 0 0 0 0.61455 0 1.8394 0.34077 0.55649 -1.04683
CYS_659 -6.35349 0.62606 3.58788 -0.05282 5e-05 0.01755 2.52335 -2.21079 -0 -0 -2.8729 0.04444 0 0 0 0 0 -0.04024 0.03352 0.2846 0 0.2946 0 3.6196 0.75008 0.57249 0.82396
GLY_660 -4.10658 0.30702 3.36995 -5e-05 0 0 2.09926 -2.09871 -0.01247 -0.06614 -2.36382 -0.41184 0 0 0 0 0 -0.03505 0 0 0 0.49664 0 0.83697 0.47753 0.34691 -1.16036
GLY_661 -4.42671 0.27512 4.1683 -5e-05 0 0 1.98845 -2.31088 -0.02859 -0.1508 -1.50936 -0.40656 0 0 0 0 0 -0.05849 0 0 0 0.3741 0 0.83697 0.89272 0.11314 -0.24263
LEU_662 -9.03052 0.87574 3.79479 -0.64746 0.2337 0.2296 2.62047 -2.80117 -0 -0 -2.87902 -0.0814 0 0 0 0 0 0.03744 0.31789 1.4057 0 -0.21497 0 0.18072 0.45446 0.34741 -5.15663
ALA_663 -4.88956 0.37811 4.49425 -0.02109 0 0 2.63282 -2.68467 -0 -0 -2.178 -0.34015 0 0 0 0 0 0.02796 0 0 0 -0.22617 0 1.8394 -0.21569 0.43929 -0.74351
TYR_664 -10.5131 1.18549 5.77412 -1.00263 0.07563 0.34048 3.77054 -3.62571 -0.01934 -0.10157 -2.80952 -0.30665 0 0 0 -0.53793 0 0.00817 0.2378 0 1.73588 -0.47801 0.01553 1.2797 -0.08319 0.31633 -4.73794
PHE_665 -8.20549 1.00221 3.04024 -0.82704 0.35011 0.36119 2.2824 -2.45651 -0 -0 -2.03007 -0.11462 0 0 0 0 0 0.01389 0.27165 0 3.00057 -0.27255 0 1.0402 0.0583 0.40375 -2.08174
SER_666 -5.51777 0.40835 5.33298 -0.03317 4e-05 0.02273 3.05981 -2.66554 -0 -0 -3.27801 0.02255 0 0 0 0 0 -0.04303 0.02211 0.92197 0 0.09429 1.78249 -0.77834 -0.23847 0.4231 -0.46391
LEU_667 -6.29366 0.94373 4.10067 -0.50702 0.20824 0.15119 2.02344 -2.28504 -0 -0 -1.42935 0.14557 0 0 0 0 0 0.13696 0.35629 0.16957 0 -0.003 0 0.18072 -0.24296 0.45026 -1.89438
TYR_668 -10.4618 1.98857 4.90078 -0.58672 0.04485 0.28549 4.22664 -3.21739 -0.01584 -0.13308 -3.80447 -0.28929 0 0 0 -0.53793 0 -0.05854 0.20398 0 2.41906 -0.05409 0.07657 1.2797 -0.2798 0.65092 -3.36244
LEU_669 -8.17163 1.18985 3.5164 -0.47772 0.25294 0.1313 2.79111 -2.58755 -0 -0 -2.0926 0.19417 0 0 0 0 0 0.58982 0.02926 0.27513 0 -0.31025 0 0.18072 0.95122 2.01366 -1.52417
PRO_670 -7.02554 1.16332 2.82671 -0.07654 0 0.04592 1.27511 -1.64416 -0 -0 -1.36162 0.60054 0 0 0 0 0 0.14195 0.0005 0.49898 0 -0.40583 0 -2.4119 0.94224 1.89259 -3.53774
TYR_671 -9.74761 1.43947 5.00106 -0.9352 0.05394 0.29819 3.2262 -3.33687 -0.00457 -0.03318 -2.52985 -0.3017 0 0 0 0 0 0.00167 0.22376 0 1.95475 -0.15826 0.02378 1.2797 -0.09046 0.77863 -2.85655
VAL_672 -5.89231 0.4683 3.59813 -0.31469 0.25489 0.0724 2.48192 -2.46655 -0 -0 -1.72104 -0.17198 0 0 0 0 0 0.03691 0.00476 0.13319 0 -0.17124 0 1.9342 0.07509 0.62424 -1.0538
LEU_673 -8.07582 0.94307 4.05439 -0.61791 0.3488 0.1982 2.51902 -2.79123 -0 -0 -1.64389 -0.10279 0 0 0 0 0 0.03015 0.06552 0.95243 0 -0.13852 0 0.18072 0.14094 0.57618 -3.36074
CYS_674 -6.9837 0.62576 4.02457 -0.04731 0 0.01519 2.12645 -2.41573 -0 -0 -2.55924 0.0471 0 0 0 0 0 -0.0165 0.04027 0.28068 0 0.27486 0 3.6196 0.37292 0.5983 0.00322
VAL_675 -4.9611 0.58433 3.95112 -0.31431 0.19872 0.07235 2.1596 -2.29223 -0 -0 -1.57284 -0.22238 0 0 0 0 0 -0.01768 0.0024 0.10968 0 -0.36811 0 1.9342 0.13431 0.33385 -0.26809
ALA_676 -4.35405 0.28711 2.48479 -0.02284 0 0 1.59666 -1.94806 -0 -0 -1.10813 -0.36161 0 0 0 0 0 0.05607 0 0 0 -0.3143 0 1.8394 -0.33251 0.29848 -1.879
TRP_677 -9.30622 1.26669 5.03041 -0.68964 0.10491 0.30327 3.00056 -3.09769 -0 -0 -1.28667 -0.37801 0 0 -0.36061 0 0 -0.00552 0.03635 0 3.93565 -0.28965 0 1.6906 -0.30737 0.60606 0.25312
ARG_678 -4.11934 0.49332 4.73722 -0.4802 0.0795 0.29524 1.24959 -1.95201 -0.00092 -0.0213 -1.60446 -0.17186 0 0 0 0 0 0.01755 0.0066 1.67946 0 0.0944 0 -1.2888 0.32259 0.78352 0.12012
ASP_679 -3.73132 0.4507 6.08921 -0.10162 0.00153 0.29127 2.63776 -2.39061 -0 -0 -5.28613 -1.24767 0 0 -0.92774 -0.86348 0 0.07267 2e-05 0 2.60114 -0.14809 0 -2.3716 0.45287 0.55428 -3.9168
ARG_680 -2.54952 0.20109 3.19421 -0.90683 0.24252 0.66504 1.03704 -1.22058 -0 -0 -2.64021 0.22455 0 0 -0.92774 -0.33445 0 -0.04555 0.05244 2.01017 0 -0.17107 0 -1.2888 0.03419 0.46854 -1.95496
LEU_681 -5.68915 0.73934 2.06619 -0.64437 0.24446 0.2339 0.54248 -1.49892 -0.00106 -0.02433 0.45017 0.08278 0 0 0 0 0 -0.02317 0.08168 0.9608 0 0.07949 0 0.18072 0.50007 0.92818 -0.79076
PRO_682 -3.60927 0.64508 3.45113 -0.13372 0.00028 0.09847 1.73877 -1.58436 -0 -0 -2.24122 0.20618 0 0 0 0 0 -0.05474 0.02157 0.14725 0 -1.20587 0 -2.4119 0.35019 0.94856 -3.63359
ALA_683 -4.36648 0.43893 3.0968 -0.02172 0 0 2.47523 -1.93948 -0 -0 -1.20277 -0.37804 0 0 0 0 0 0.03215 0 0 0 -0.23784 0 1.8394 -0.29715 0.32418 -0.23677
GLY_684 -2.80666 0.26252 2.77026 -4e-05 0 0 1.13682 -1.54675 -0 -0 -0.60686 -0.41676 0 0 0 0 0 -0.07633 0 0 0 0.49231 0 0.83697 0.00806 0.28338 0.33692
GLY_685 -4.01675 0.33957 3.88746 -6e-05 0 0 2.51621 -2.22307 -0 -0 -1.9366 -0.4108 0 0 0 0 0 0.07691 0 0 0 0.53701 0 0.83697 0.59777 0.38903 0.59367
ARG_686 -10.5366 0.99175 7.27422 -0.79473 0.12185 0.47663 3.70922 -3.80595 -0.02358 -0.16459 -3.14535 0.19152 0 0 0 0 0 0.22627 0.70232 3.01706 0 -0.13889 0 -1.2888 0.28827 0.60071 -2.29867
VAL_687 -7.05408 0.93471 4.34263 -0.31481 0.27549 0.07328 2.70654 -2.96037 -0 -0 -0.93781 -0.16116 0 0 0 0 0 -0.04619 0.0239 0.03941 0 -0.31547 0 1.9342 -0.27367 0.7497 -0.9837
ALA_688 -4.07304 0.32587 3.82448 -0.02096 0 0 2.2215 -2.26001 -0 -0 -1.68689 -0.35468 0 0 0 0 0 0.01233 0 0 0 -0.23238 0 1.8394 -0.19827 0.45743 -0.14522
ALA_689 -5.00071 0.40806 3.34927 -0.02009 0 0 2.40754 -2.33527 -0.01556 -0.10806 -1.58171 -0.36523 0 0 0 0 0 -0.06657 0 0 0 -0.32908 0 1.8394 -0.49487 0.41575 -1.89712
SER_690 -7.49179 1.75246 6.3065 -0.03605 0.0053 0.02804 3.58027 -3.43037 -0.01852 -0.14287 -2.1736 0.0104 0 0 0 0 0 -0.06118 0.00414 1.24686 0 -0.39135 1.80331 -0.77834 -0.4913 0.58498 0.30687
LEU_691 -5.06092 0.45497 4.44234 -0.48887 0.23518 0.13206 2.03566 -2.3823 -0 -0 -1.91359 0.10578 0 0 0 0 0 0.48297 0.0306 0.13343 0 -0.05088 0 0.18072 -0.2806 0.50615 -1.43728
LEU_692 -5.7971 1.0447 4.35585 -0.51158 0.22047 0.15016 2.92909 -2.3361 -0 -0 -1.60648 -0.05242 0 0 0 0 0 6.12893 0.00229 0.41641 0 0.02772 0 0.18072 0.71096 13.1346 18.9982
SER_693 -5.78436 1.25224 5.57491 -0.01369 0 0.03811 3.43395 -2.77635 -0.01852 -0.14287 -2.36466 -0.85188 0 0 0 -0.39263 0 0.06231 0.17506 0.31149 0 -0.23886 0.78724 -0.77834 6.56451 15.1595 19.9972
PRO_694 -7.86678 1.94415 3.55233 -0.08959 0.00037 0.05436 1.80179 -1.83418 -0 -0 -1.02477 0.71874 0 0 0 0 0 -0.16397 0.01624 0.61154 0 -0.48898 0 -2.4119 5.53475 2.66006 3.01416
VAL_695 -9.65964 1.28895 4.28654 -0.29531 0.20218 0.06098 3.40004 -3.35471 -0 -0 -1.99656 -0.04232 0 0 0 0 0 0.02718 0.02518 0.08708 0 -0.42105 0 1.9342 -0.17269 0.76603 -3.86391
ALA_696 -7.06956 1.00323 3.64142 -0.02252 0 0 2.92161 -3.04268 -0.01556 -0.10806 -1.86567 -0.38655 0 0 0 0 0 0.00448 0 0 0 -0.33001 0 1.8394 -0.18265 0.60401 -3.00911
PHE_697 -11.726 1.29526 2.81972 -0.80995 0.03305 0.22376 2.95973 -3.00928 -0 -0 -2.43609 -0.09878 0 0 0 0 0 0.08153 0.00051 0 1.86351 -0.44212 0 1.0402 -0.19175 0.47872 -7.91794
GLY_698 -5.18986 0.57558 4.60669 -4e-05 0 0 2.27484 -2.58015 -0 -0 -2.28018 -0.42168 0 0 0 0 0 -0.06838 0 0 0 0.44567 0 0.83697 0.22746 0.3659 -1.20718
PHE_699 -11.8681 1.90458 4.77806 -0.56201 0.24358 0.26666 3.73078 -3.62853 -0 -0 -2.24755 -0.2051 0 0 0 0 0 0.06833 0.17687 0 3.02474 -0.00891 0 1.0402 0.11272 0.40515 -2.76851
GLY_700 -5.38523 0.52756 4.55352 -4e-05 0 0 2.65829 -2.68751 -0 -0 -2.43692 -0.43177 0 0 0 0 0 -0.05072 0 0 0 0.508 0 0.83697 0.09235 0.37074 -1.44476
CYS_701 -7.32751 0.76002 4.72082 -0.04785 0 0.01434 2.63571 -2.56747 -0 -0 -2.95255 0.03138 0 0 0 0 0 0.11373 0.14415 0.31639 0 0.26333 0 3.6196 0.39152 0.2907 0.40632
GLU_702 -5.29242 0.2286 6.19966 -0.33258 0.0594 0.38216 2.97381 -2.9667 -0.02709 -0.17343 -3.08932 -0.58928 0 0 0 0 0 0.00225 0.01228 0 3.30649 -0.15755 0 -2.7348 0.00464 0.3404 -1.8535
SER_703 -5.66597 0.20816 6.08113 -0.02271 0 0.0214 2.81882 -2.83824 -0 -0 -1.88158 -0.36036 0 0 0 0 0 0.07406 0.00824 0.50298 0 0.31406 0.61166 -0.77834 -0.19467 0.27311 -0.82823
LEU_704 -7.08803 0.42114 3.70439 -0.43719 0.12341 0.10063 2.61227 -2.63252 -0 -0 -2.3381 0.16847 0 0 0 0 0 -0.01352 0.09474 0.42207 0 -0.25695 0 0.18072 -0.1119 0.36702 -4.68335
ALA_705 -5.14185 0.41397 4.80033 -0.02244 0 0 2.88782 -2.729 -0 -0 -2.22323 -0.3521 0 0 0 0 0 -0.00801 0 0 0 -0.24882 0 1.8394 -0.34642 0.43789 -0.69246
LEU_706 -8.44447 0.51789 5.0633 -0.47054 0.17586 0.1037 2.78424 -2.95501 -0.02066 -0.15841 -2.34644 0.22819 0 0 0 0 0 0.02563 0.04149 0.44009 0 -0.25427 0 0.18072 -0.33851 0.37313 -5.05407
LEU_707 -8.80189 0.88168 6.2786 -0.48275 0.22823 0.12119 2.94255 -3.6066 -0.00385 -0.05166 -3.43832 0.20259 0 0 0 0 0 0.07578 0.09499 0.29001 0 -0.29748 0 0.18072 -0.30537 0.48756 -5.204
GLU_708 -9.61069 0.67327 10.8582 -0.36944 0.03082 0.69642 5.25501 -4.85109 -0.02311 -0.14076 -6.46071 -0.41235 0 0 -1.11048 -0.44384 0 -0.02579 0.16636 0 3.38614 -0.24738 0 -2.7348 -0.38211 0.66069 -5.08565
GLU_709 -5.65356 0.4039 6.02384 -0.20422 0.01804 0.26614 2.69681 -2.73088 -0.03399 -0.23617 -2.51829 -0.55968 0 0 0 -0.31849 0 -0.06827 0.04567 0 3.035 -0.31125 0 -2.7348 -0.53635 0.70901 -2.70754
GLN_710 -7.25035 0.47293 4.68475 -0.47528 0.23694 0.39366 1.78523 -2.69325 -0.02305 -0.27298 -2.17952 -0.86747 0 0 -0.4706 0 0 -0.04462 0.00036 0 6.17365 -0.17602 0 -0.18838 -0.62745 0.68493 -0.83652
GLY_711 -3.39507 0.49067 2.49999 -5e-05 0 0 0.9933 -1.57487 -0 -0 -0.90854 -0.36768 0 0 0 0 0 -0.16763 0 0 0 -1.40925 0 0.83697 -0.70597 0.68818 -3.01995
GLU_712 -5.13543 0.18101 5.58659 -0.56908 0.10107 1.03015 2.58536 -2.44826 -0 -0 -1.695 -0.5293 0 0 -0.48635 -0.95746 0 -0.01094 0.08857 0 3.70588 0.01663 0 -2.7348 0.008 0.49863 -0.76473
GLY_713 -5.33491 0.9447 4.26461 -0.0003 0 0 1.61706 -2.36468 -1e-05 -1e-05 -2.11746 -0.16992 0 0 -0.71901 0 0 -0.02351 0 0 0 -1.48634 0 0.83697 0.51251 0.28624 -3.75405
ALA_714 -5.51595 0.56417 2.36959 -0.02583 0.00035 0 2.11985 -2.10908 -0.02311 -0.14076 -1.42057 -0.38587 0 0 -1.01468 0 0 0.01066 0 0 0 0.57825 0 1.8394 0.45333 0.2992 -2.40107
GLN_715 -5.99437 0.51681 5.43351 -0.56205 0.1064 0.60951 1.8777 -2.65284 -0.03858 -0.1582 -1.73707 -0.74259 0 0 -1.73325 0 0 -0.02015 0.01322 0 2.83688 -0.0019 0 -0.18838 0.63165 0.56543 -1.23828
TRP_716 -6.35704 0.74116 1.70893 -1.00353 0.24672 0.40744 1.20119 -1.68858 -0 -0 0.27465 -0.5475 0 0 0 0 0 0.03945 0.04429 0 1.79812 0.20416 0 1.6906 0.60329 0.89411 0.25748
HIS_717 -5.26306 0.79172 5.44003 -0.7426 0.07116 0.86681 2.02468 -2.4334 -0.03858 -0.15819 -1.57935 -0.922 0 0 -0.91537 -0.95746 0 -0.0359 0.0293 0 2.89456 -0.46194 0 -0.45461 0.81614 1.24315 0.21508
ASN_718 -7.35196 0.77955 5.64878 -0.38279 0.08277 0.75651 2.61095 -3.12307 -0.00394 -0.01149 -2.06805 -1.923 0 0 -2.88128 0 0 -0.03817 0.26008 0 2.34631 -0.65637 0 -0.93687 0.4188 1.2195 -5.25375
VAL_719 -5.1682 0.31665 0.18475 -0.27091 0.1302 0.05611 0.85386 -1.35936 -0 -0 0.92763 -0.39027 0 0 0 0 0 0.051 0.00722 0.17336 0 -0.62326 0 1.9342 -0.22678 0.79593 -2.60786
GLY_720 -2.07653 0.40706 1.82211 -0.00012 0 0 0.49694 -1.04237 -0.03176 -0.18993 -0.49263 -0.34889 0 0 -0.44117 0 0 -0.08552 0 0 0 -1.52935 0 0.83697 0.27379 0.50883 -1.89257
THR_721 -3.60717 0.44306 2.54354 -0.19941 0.11211 0.07024 0.85954 -1.43866 -0.02716 -0.09162 -1.91124 -0.83038 0 0 0 0 0 0.02319 0.0482 0.87803 0 -0.67021 2.29294 -1.0874 0.62674 0.32392 -1.64172
ARG_722 -7.11026 0.96572 6.53307 -0.7784 0.1828 0.39402 2.90738 -2.73642 -0 -0 -1.22706 0.32382 0 0 -0.5499 0 0 -0.01173 0.09048 3.88478 0 -0.21098 0 -1.2888 0.42564 1.15615 2.95032
PRO_723 -5.69781 1.23273 1.91667 -0.0781 0 0.04684 0.6568 -0.86167 -0.0067 -0.11413 -0.06291 0.57188 0 0 0 0 0 -0.18717 0.00753 0.41838 0 -0.59843 0 -2.4119 0.10186 1.49093 -3.57521
THR_724 -4.70244 0.31848 3.73565 -0.23243 0.18359 0.09334 1.98667 -1.89782 -0.01558 -0.11512 0.26245 -1.12794 0 0 0 -0.47316 0 -0.01203 0.00174 0.78321 0 -0.0164 2.30706 -1.0874 -0.15835 0.65736 0.49087
ALA_725 -2.03513 0.43109 2.07536 -0.02678 0.05296 0 0.96294 -1.10709 -0.00021 -0.00109 -1.30392 -0.16354 0 0 -0.74859 0 0 0.07112 0 0 0 -0.17909 0 1.8394 -0.40475 15.9383 15.401
ASP_726 -3.23822 0.48654 3.3216 -0.09509 0.03723 0.27459 1.23152 -1.65215 -0 -0 0.4394 -0.14294 0 0 0 0 0 0.17586 0.05433 0 2.41905 -0.41514 0 -2.3716 -0.53305 16.248 16.2399
VAL_727 -2.14527 0.22014 1.46103 -0.32821 0.37273 0.07648 0.47961 -0.91215 -0.01072 -0.12065 0.27184 -0.1558 0 0 0 0 0 -0.00171 0.00053 0.36594 0 0.02827 0 1.9342 -0.20598 0.91987 2.25015
PHE_728 -9.48544 1.32449 2.8521 -0.81523 0.11476 0.13865 1.93888 -2.21104 -0 -0 -0.46018 -0.48969 0 0 -0.5499 0 0 0.10716 0.01561 0 2.05738 0.18765 0 1.0402 -0.0045 0.78407 -3.45503
SER_729 -5.80054 0.58017 5.98308 -0.02548 0 0.05864 3.04154 -2.86784 -0 -0 -2.34414 -0.48116 0 0 -0.44117 0 0 -0.01401 0.02783 0.32221 0 -0.27136 0.64932 -0.77834 0.1361 0.74233 -1.48283
LEU_730 -6.25292 0.40306 1.90519 -0.66577 0.12476 0.2589 1.81962 -1.87982 -0.01007 -0.03386 -0.42547 0.04408 0 0 0 0 0 0.02861 0.00838 0.91213 0 -0.19956 0 0.18072 0.02985 0.61811 -3.13407
ALA_731 -3.72307 0.53293 3.33133 -0.02348 0 0 1.59194 -2.0144 -0 -0 -0.83333 -0.37771 0 0 0 0 0 -0.05302 0 0 0 -0.25062 0 1.8394 -0.34012 0.32846 0.00832
GLN_732 -6.27293 0.54215 4.98513 -0.72432 0.05339 0.71365 2.95125 -2.59943 -0 -0 -1.74718 -0.75028 0 0 0 0 0 0.09302 0.05981 0 2.82122 -0.19623 0 -0.18838 -0.45646 0.34344 -0.37216
VAL_733 -9.08808 1.43746 4.08696 -0.32569 0.31786 0.07408 2.95691 -3.3442 -0 -0 -2.21837 -0.05602 0 0 0 0 0 -0.05727 0.0546 0.0232 0 -0.32758 0 1.9342 -0.12621 0.53185 -4.1263
SER_734 -5.08196 0.15787 5.01761 -0.02282 0 0.02211 2.44342 -2.61291 -0.01142 -0.10145 -1.78982 -0.30381 0 0 0 0 0 0.04483 0.03587 0.51215 0 0.28763 0.60594 -0.77834 -0.0159 0.39566 -1.19534
GLY_735 -3.48421 0.17814 4.4419 -5e-05 0 0 2.24527 -2.18116 -0 -0 -2.64926 -0.41518 0 0 0 0 0 -0.08617 0 0 0 0.19808 0 0.83697 0.50264 0.15672 -0.25632
LEU_736 -8.51718 0.97011 5.46848 -0.48337 0.2184 0.11271 3.42673 -3.34784 -0 -0 -2.6054 0.24135 0 0 0 0 0 0.01234 0.03794 0.31239 0 -0.29306 0 0.18072 0.39308 0.47822 -3.39438
LEU_737 -10.026 0.86809 3.86743 -0.47238 0.23735 0.10707 2.92204 -3.36826 -0 -0 -2.46666 0.22461 0 0 0 0 0 0.05674 0.00862 0.3986 0 -0.25473 0 0.18072 -0.31046 0.64421 -7.38297
LEU_738 -5.72741 0.33692 4.06007 -0.4839 0.25836 0.11431 2.42955 -2.61528 -0 -0 -1.92654 0.2319 0 0 0 0 0 0.1541 0.03248 0.38549 0 -0.2729 0 0.18072 -0.24866 0.38629 -2.70452
LEU_739 -6.00678 0.43758 5.03808 -0.702 0.22141 0.28396 2.96054 -2.84781 -0 -0 -2.49731 0.09872 0 0 0 0 0 -0.01781 0.09914 0.83133 0 -0.20857 0 0.18072 -0.11843 0.33941 -1.90781
ASP_740 -8.11843 0.43164 9.70299 -0.11766 0.02852 0.3721 4.13073 -4.53586 -0 -0 -2.97452 -0.25609 0 0 0 0 0 0.14571 0.05732 0 1.78078 0.19434 0 -2.3716 -0.16244 0.55286 -1.13963
ALA_741 -6.1825 0.90572 4.1302 -0.02145 0 0 2.78238 -2.96259 -0 -0 -2.16643 -0.3628 0 0 0 0 0 0.00646 0 0 0 -0.15917 0 1.8394 -0.26054 0.57791 -1.87342
ALA_742 -4.10424 0.25352 4.28004 -0.02138 0 0 2.46333 -2.41954 -0 -0 -2.10309 -0.35987 0 0 0 0 0 -0.0298 0 0 0 -0.18902 0 1.8394 -0.27013 0.28323 -0.37755
LEU_743 -6.09733 0.38983 4.81383 -0.47939 0.21612 0.11258 2.94589 -2.74819 -0 -0 -2.77564 0.2208 0 0 0 0 0 0.04093 0.02843 0.34558 0 -0.28442 0 0.18072 -0.31115 0.22312 -3.17828
TYR_744 -10.6526 0.71144 6.28038 -0.5737 0.29708 0.27294 3.9482 -3.89876 -0 -0 -4.19797 -0.35348 0 0 0 0 0 0.00301 0.07466 0 3.21971 -0.00631 0.08152 1.2797 -0.24292 0.41828 -3.33886
GLY_745 -4.95252 0.39715 4.67245 -5e-05 0 0 2.41002 -2.59178 -0 -0 -2.61794 -0.41899 0 0 0 0 0 -0.07978 0 0 0 0.26659 0 0.83697 0.43643 0.33019 -1.31126
LEU_746 -4.39367 0.19493 4.72223 -0.47267 0.18334 0.10516 2.22652 -2.37625 -0 -0 -1.97223 0.24055 0 0 0 0 0 0.01919 0.07316 0.46731 0 -0.25015 0 0.18072 0.42099 0.18767 -0.44321
ALA_747 -4.39675 0.1606 4.0321 -0.02339 0 0 2.73024 -2.44113 -0 -0 -2.7756 -0.36368 0 0 0 0 0 -0.05752 0 0 0 -0.26701 0 1.8394 -0.3707 0.25622 -1.6772
THR_748 -8.96825 1.6837 6.70379 -0.20636 0.16671 0.07608 3.80892 -3.80609 -0.02446 -0.20715 -3.62536 -0.13524 0 0 0 0 0 -0.00209 0.15672 0.12315 0 -0.00218 2.28146 -1.0874 -0.1475 0.51453 -2.69703
TRP_749 -6.47683 0.48814 4.60282 -0.94118 0.02143 0.3966 2.20428 -2.64094 -0.01458 -0.14747 -1.80469 -0.4151 0 0 0 0 0 0.10344 0.17656 0 1.89572 -0.39279 0 1.6906 0.2743 0.64313 -0.33656
TYR_750 -6.52972 0.67364 4.02584 -0.92911 0.05531 0.34133 2.69758 -2.73413 -0.00059 -0.00514 -1.94475 -0.27244 0 0 0 0 0 0.00719 0.03612 0 1.80912 -0.3287 0.01981 1.2797 0.16841 0.35499 -1.27553
LEU_751 -8.59769 1.09656 4.1969 -0.71226 0.19482 0.27772 3.36417 -3.11945 -0.01136 -0.07655 -2.57061 0.14057 0 0 0 0 0 0.02561 0.07451 0.8437 0 -0.17916 0 0.18072 0.04259 0.39823 -4.43097
GLU_752 -6.09655 0.31437 6.91894 -0.20297 0.01792 0.26358 3.13114 -3.23563 -0.01458 -0.14747 -3.55422 -0.51581 0 0 0 -0.95891 0 0.087 0.04898 0 3.2257 -0.2437 0 -2.7348 -0.24976 0.54803 -3.39874
ALA_753 -4.78791 0.32653 4.0056 -0.02108 0 0 1.57253 -2.41872 -0.03446 -0.21716 -0.62492 -0.3426 0 0 0 0 0 -0.021 0 0 0 -0.21997 0 1.8394 -0.47825 0.45869 -0.96331
VAL_754 -6.97842 1.28108 2.28887 -0.26257 0.14646 0.04263 2.17327 -2.13799 -0 -0 -1.62021 0.2773 0 0 -1.09357 0 0 -0.04172 0.04634 0.76745 0 -0.13058 0 1.9342 -0.16341 0.71649 -2.75437
CYS_755 -3.65743 0.54259 2.96112 -0.06727 0.04278 0.02548 1.50962 -1.53738 -0.02624 -0.15225 -0.66494 -0.8621 0 0 0 0 0 0.23394 0.00042 0.21073 0 -0.15387 0 3.6196 0.48596 1.3519 3.86266
PRO_756 -4.58497 1.43993 3.60842 -0.09286 0.00187 0.05831 1.03542 -1.48091 -0.01352 -0.10908 -0.86385 0.66002 0 0 0 0 0 -0.12996 0.02426 0.55749 0 -0.50906 0 -2.4119 0.35992 1.25525 -1.19522
GLY_757 -1.93931 0.20136 2.37993 -0.00031 0 0 0.86801 -1.17028 -0.0172 -0.1024 -0.32228 -0.21049 0 0 0 0 0 0.02456 0 0 0 -1.53123 0 0.83697 0.06588 0.59036 -0.32644
GLN_758 -2.79246 0.12421 2.48066 -0.24579 0.02196 0.16781 1.55216 -1.26626 -0.02117 -0.13727 -0.48063 -0.36093 0 0 0 -1.18063 0 -0.08079 0.01841 0 2.88522 -0.24932 0 -0.18838 -0.04393 0.29049 0.49336
TYR_759 -7.27117 0.60504 3.97377 -0.62165 0.05977 0.34341 2.54126 -2.37771 -0.02513 -0.25549 -1.64519 -0.23671 0 0 -1.03849 -0.52441 0 -0.04915 0.0226 0 2.16304 -0.25779 0.00712 1.2797 -0.43765 0.33985 -3.40499
GLY_760 -3.39612 0.72089 3.02739 -0.00033 0 0 1.37443 -1.56633 -0.0172 -0.1024 -1.00405 -0.22122 0 0 0 0 0 -0.06449 0 0 0 0.13162 0 0.83697 -0.18767 0.41676 -0.05176
ILE_761 -5.40925 0.79901 1.81558 -0.59236 0.39013 0.11426 1.09336 -1.36699 -0.02758 -0.21234 -0.52755 0.21999 0 0 0 0 0 0.00059 0.03417 0.96028 0 -0.76951 0 0.73287 -0.01253 1.19878 -1.55908
PRO_762 -2.667 0.50094 1.07223 -0.17589 0.04969 0.12394 0.36444 -0.47957 -0 -0 -0.35571 0.02671 0 0 0 0 0 0.01815 0.00875 0.1992 0 -0.83363 0 -2.4119 0.42032 1.15249 -2.98684
GLU_763 -4.8624 0.96806 6.01567 -0.22453 0.03272 0.29247 3.48733 -2.61592 -0.02587 -0.21512 -5.18295 -0.38078 0 0 0 -1.09288 0 0.06151 0.06484 0 3.99314 0.20716 0 -2.7348 0.3353 1.06183 -0.81522
PRO_764 -2.50466 0.79298 1.13794 -0.07891 0 0.04784 0.21665 -0.6544 -0 -0 0.27866 0.5046 0 0 0 0 0 -0.24691 0.15028 0.27899 0 -1.15965 0 -2.4119 0.93167 1.34701 -1.36979
TRP_765 -4.98069 0.86589 2.31675 -0.92965 0.05687 0.36741 1.62692 -1.57651 -0 -0 -1.31604 -0.26438 0 0 0 0 0 0.033 0.07955 0 1.57232 0.06113 0 1.6906 1.01674 0.7433 1.36322
ASN_766 -4.12621 0.43679 3.21871 -0.20679 0.09549 0.35448 1.72405 -1.74566 -0 -0 -1.4645 -0.55132 0 0 -1.09357 0 0 0.00579 0.03052 0 2.48921 -0.5897 0 -0.93687 0.09876 0.56206 -1.69874
PHE_767 -5.55923 1.19817 2.47455 -0.62412 0.07338 0.35346 0.97833 -1.59495 -0 -0 -0.65832 -0.03294 0 0 0 0 0 0.09684 0.09163 0 2.12908 -0.29681 0 1.0402 0.14471 1.08402 0.89797
PRO_768 -3.389 0.9188 3.12391 -0.1414 1e-05 0.10144 0.57549 -1.33324 -0 -0 -0.03426 0.2276 0 0 0 0 0 0.02517 0.00524 0.38199 0 -1.1277 0 -2.4119 -0.10983 1.06142 -2.12626
PHE_769 -1.51472 0.22634 1.72158 -0.89901 0.05109 0.28102 0.2704 -0.80156 -0 -0 0.16509 -0.05511 0 0 0 0 0 0.29665 0.01225 0 1.74813 -0.37068 0 1.0402 0.50561 0.30472 2.98201
ARG_770 -4.74946 0.39543 3.23996 -0.57911 0.1387 0.39438 0.25601 -1.65999 -0 -0 0.9788 0.23844 0 0 0 0 0 -0.07455 0.48901 1.97427 0 0.15299 0 -1.2888 0.7558 0.3708 1.03267
ARG_771 -6.15778 0.63749 4.58265 -0.73936 0.1469 0.46092 1.78685 -2.06056 -0 -0 -1.21878 0.45692 0 0 0 0 0 0.10813 0.01687 3.21113 0 -0.25005 0 -1.2888 0.3709 0.54315 0.60655
SER_772 -2.7069 0.25216 2.77735 -0.02698 0 0.04122 1.06602 -1.31854 -0.0013 -0.00494 -0.06534 -1.03054 0 0 0 0 0 -0.03309 0.00041 0.29526 0 0.08627 0.60775 -0.77834 -0.04094 0.40851 -0.47196
TYR_773 -4.34217 0.52811 2.23831 -0.95799 0.06048 0.49515 0.5287 -1.41512 -0 -0 0.4225 -0.2725 0 0 0 0 0 -0.09171 0.0041 0 3.1012 0.17183 0.00049 1.2797 -0.40975 0.33266 1.674
TRP_774 -5.43048 0.64102 2.35616 -0.91341 0.06206 0.66418 1.23204 -1.65081 -0.01065 -0.09613 -1.06197 -0.20113 0 0 0 0 0 -0.03586 0.00368 0 2.38935 0.03358 0 1.6906 -0.1884 0.28476 -0.23142
CYS_775 -4.12392 0.22028 2.88806 -0.04604 0 0.01369 1.25652 -1.35867 -0.01196 -0.10108 -1.4265 -0.40712 0 0 0 0 0 -0.00336 0.0033 0.1949 0 -0.09119 0 3.6196 -0.07101 0.18424 0.73972
GLY_776 -1.47909 0.34888 1.16532 -0.00037 0 0 0.25703 -0.64486 -0 -0 -0.20059 -0.20958 0 0 0 0 0 -0.04654 0 0 0 0.27292 0 0.83697 -0.17632 0.55258 0.67636
PRO_777 -3.48157 0.47021 2.59218 -0.18348 0.00173 0.12851 0.93846 -0.99903 -0 -0 -1.82017 0.10975 0 0 0 0 0 0.09501 0.0204 0.42939 0 -0.92799 0 -2.4119 -0.35538 0.67471 -4.71916
ARG_778 -1.98813 0.79633 1.6486 -0.64216 0.0787 0.44278 0.58248 -0.66941 -0 -0 0.01217 0.56695 0 0 0 0 0 0.52064 0.02164 1.89458 0 -0.02352 0 -1.2888 -0.50357 1.2872 2.73649
PRO_779 -4.08865 1.35237 2.37313 -0.10187 0.08223 0.07235 0.66233 -1.00582 -0 -0 -0.49227 0.20223 0 0 -0.28271 0 0 0.27861 0.11851 0.45035 0 -1.08221 0 -2.4119 3.05554 2.34451 1.52673
PRO_780 -4.24853 1.08183 3.39329 -0.21033 0.0119 0.15418 1.01299 -1.1543 -0 -0 -0.69772 -0.07137 0 0 0 0 0 -0.00137 0.10051 0.37154 0 -0.871 0 -2.4119 3.16982 1.59816 1.22771
LYS_781 -1.5585 0.12099 1.35814 -0.29743 0.03856 0.14336 0.22731 -0.51459 -0 -0 -0.10094 -0.18981 0 0 0 0 0 -0.00688 0.00902 2.07789 0 0.00478 0 -1.5107 -0.25206 0.40107 -0.0498
SER_782 -1.78623 0.45036 2.38646 -0.0301 0.00195 0.05328 0.53565 -1.00128 -0.00849 -0.06301 -0.38494 -0.81836 0 0 -0.24415 0 0 -0.04407 0.00852 0.12519 0 -0.11537 0.60083 -0.77834 0.90311 0.66954 0.46052
PRO_783 -2.17436 0.46976 2.17355 -0.20321 0.00634 0.14619 0.58958 -0.9072 -0.01488 -0.06275 -0.81238 0.02457 0 0 -0.26233 0 0 0.05183 0.01237 0.37285 0 -0.88028 0 -2.4119 0.80256 0.77495 -2.30473
ALA_784 -1.87567 0.28485 1.58899 -0.02473 0.00015 0 0.27198 -0.85719 -0 -0 -0.30538 -0.23462 0 0 0 0 0 -0.00209 0 0 0 -0.04024 0 1.8394 -0.56331 0.80669 0.88883
PRO_785 -2.55706 0.54796 1.21483 -0.21565 0.02315 0.16133 0.61924 -0.64056 -8e-05 -0.00132 -0.32344 -0.04993 0 0 0 0 0 0.12566 0.01062 0.34582 0 -0.83996 0 -2.4119 -0.5239 0.91832 -3.59688
CYS_786 -5.57523 1.42894 1.40886 -0.09321 0.01301 0.05772 0.63436 -1.17859 -0 -0 0.44773 -0.52009 0 0 0 0 0 -0.0728 0.00048 0.29513 0 0.0974 0 3.6196 -0.12905 1.42143 1.85568
PRO_787 -5.05795 1.44705 2.966 -0.07117 4e-05 0.04468 1.23776 -1.2742 -0.01657 -0.10874 -1.03614 0.57253 0 0 0 0 0 0.47404 0.10404 0.1601 0 -0.11569 0 -2.4119 0.09492 3.29519 0.30399
THR_788 -4.70686 1.34619 2.28938 -0.12157 0.08893 0.08405 0.65752 -1.37912 -0.03058 -0.28765 -0.12346 -0.7858 0 0 0 0 0 0.33155 0.18125 0.07028 0 -0.53638 2.31519 -1.0874 0.00688 3.7627 2.07509
PRO_789 -2.87144 0.56253 2.01554 -0.15112 0.00179 0.10672 0.66785 -0.87202 -0 -0 0.1053 0.15249 0 0 0 0 0 -0.0304 0.00733 0.39021 0 -1.02158 0 -2.4119 -0.41936 1.84577 -1.92227
LEU_790 -4.70676 0.76261 1.93062 -0.54175 0.15645 0.1243 0.41684 -1.20221 -0 -0 -0.30285 0.30183 0 0 0 0 0 -0.03748 0.00547 0.42061 0 -0.1682 0 0.18072 -0.5473 0.3893 -2.8178
ASP_791 -2.92421 0.35462 3.45438 -0.11319 0.01014 0.32616 0.97336 -1.39864 -8e-05 -0.00132 -0.37605 -0.35111 0 0 0 0 0 0.04641 0 0 1.89227 0.05472 0 -2.3716 -0.31833 0.88259 0.14012
PRO_792 -2.77587 0.47792 1.61338 -0.20585 0.00733 0.15318 0.54004 -0.8013 -0.0247 -0.14007 -0.6839 -0.04766 0 0 0 0 0 0.10526 0.00221 0.66225 0 -1.02686 0 -2.4119 -0.42094 1.25486 -3.7226
LYS_793 -2.19992 0.14424 1.70167 -0.33466 0.05853 0.20693 0.40454 -0.87257 -0 -0 0.57351 -0.35208 0 0 0 0 0 0.03492 0.02594 1.37125 0 0.16892 0 -1.5107 0.76938 0.96523 1.15515
VAL_794 -4.69803 0.40544 2.37602 -0.31539 0.25438 0.07125 1.38871 -1.66112 -0 -0 0.26007 -0.31332 0 0 0 0 0 0.16117 0.01449 0.09509 0 -0.00697 0 1.9342 1.29098 0.56421 1.82119
LEU_795 -6.70815 0.93802 2.26997 -0.512 0.21404 0.14242 1.6482 -1.98407 -0.0247 -0.14007 -1.83256 0.16476 0 0 0 0 0 0.04405 0.04094 0.12515 0 -0.14878 0 0.18072 -0.07803 0.32124 -5.33885
VAL_796 -5.08576 0.47307 1.84874 -0.26434 0.12731 0.05486 1.08079 -1.79671 -0 -0 -0.35054 -0.29104 0 0 0 0 0 -0.05592 0.00838 0.22992 0 -0.76667 0 1.9342 -0.49664 0.31573 -3.03462
GLU_797 -5.53556 0.49721 6.02436 -0.38038 0.14521 0.489 2.53794 -2.62861 -0.01438 -0.13999 -4.45316 -0.35053 0 0 -0.4296 -0.54979 0 0.09009 0.15121 0 4.70683 0.02061 0 -2.7348 -0.3541 0.31283 -2.59562
GLU_798 -1.41063 0.04122 1.32045 -0.20999 0.03136 0.3118 0.14825 -0.56037 -0 -0 0.18909 -0.49891 0 0 0 0 0 -0.02009 3e-05 0 3.08641 0.0463 0 -2.7348 -0.18179 0.23058 -0.21108
ALA_799 -1.79984 0.4649 0.66003 -0.02315 0 0 0.39344 -0.57411 -0 -0 0.03474 -0.19714 0 0 0 0 0 0.08331 0 0 0 -0.04666 0 1.8394 -0.26718 0.58405 1.15178
PRO_800 -2.50203 0.60982 1.60591 -0.20071 0.0066 0.14383 0.49328 -0.7204 -0 -0 0.26482 0.09965 0 0 0 0 0 0.33331 0.00169 0.35055 0 -0.85724 0 -2.4119 -0.38783 1.20644 -1.96423
PRO_801 -1.32844 0.25074 1.16529 -0.13477 0.00059 0.09817 0.15395 -0.46382 -0 -0 -0.28563 0.19691 0 0 0 0 0 -0.00306 0.00873 0.16597 0 -1.17477 0 -2.4119 -0.47892 0.92746 -3.3135
GLY_802 -1.24673 0.21574 1.66061 -0.0005 0 0 0.35121 -0.78423 -0 -0 0.55953 -0.21349 0 0 0 0 0 0.0219 0 0 0 -1.51598 0 0.83697 -0.3132 0.5209 0.09273
LEU_803 -4.92302 0.91356 1.64277 -0.68927 0.55309 0.30369 0.78161 -1.23557 -0 -0 0.37089 -0.22072 0 0 0 0 0 0.00262 0.11301 1.25475 0 0.72436 0 0.18072 0.61426 0.47286 0.85963
SER_804 -2.82028 0.40852 2.86636 -0.02682 0 0.02175 0.76288 -1.36435 -0.00463 -0.04424 -1.39433 -0.26559 0 0 0 0 0 -0.06469 0.00082 0.43919 0 0.02981 0.60234 -0.77834 0.3439 0.81971 -0.468
PRO_805 -3.86161 0.66049 1.73056 -0.19551 0.00424 0.14157 0.8406 -0.95412 -0 -0 -0.64865 0.00878 0 0 -0.6864 0 0 0.00853 0.00194 0.51659 0 -0.87089 0 -2.4119 -0.5109 0.79341 -5.43326
GLY_806 -3.95872 0.26695 3.46812 -8e-05 0 0 2.1515 -1.94133 -0.0183 -0.09144 -3.15718 -0.34041 0 0 0 0 0 -0.07382 0 0 0 0.66368 0 0.83697 1.61288 0.3641 -0.21707
VAL_807 -7.68527 1.66985 1.97441 -0.26729 0.1966 0.05334 2.721 -2.22911 -0.0183 -0.09144 -2.06356 -0.17803 0 0 0 0 0 -0.043 0.01831 0.4547 0 -0.73255 0 1.9342 1.70164 0.45143 -2.13306
SER_808 -4.8201 0.33258 4.67524 -0.02605 0 0.02005 3.27121 -2.40366 -0.03007 -0.22128 -3.68441 0.26254 0 0 0 -0.67291 0 -0.00394 0.09004 0.70626 0 -0.09577 1.71953 -0.77834 -0.14911 0.61182 -1.19637
VAL_809 -7.93325 0.82353 2.42457 -0.26697 0.15742 0.05386 2.79139 -2.46797 -0 -0 -2.59564 -0.27345 0 0 0 0 0 -0.07294 0.00431 0.35222 0 -0.80833 0 1.9342 -0.20681 0.54351 -5.54036
ARG_810 -6.02949 0.428 7.8048 -0.863 0.18437 0.5965 3.72224 -3.43724 -0.06036 -0.33574 -5.02042 0.02327 0 0 0 -1.29216 0 -0.03342 0.0605 1.86475 0 -0.02537 0 -1.2888 -0.01227 0.72941 -2.98441
SER_811 -5.91831 1.24499 5.29709 -0.02985 0.04648 0.03109 2.02413 -2.51381 -0 -0 -1.51115 -0.07734 0 0 -0.28271 0 0 0.50242 0.02746 0.07591 0 0.07891 0.60815 -0.77834 0.42187 0.97542 0.22241
LEU_812 -9.17051 0.99071 4.03377 -0.57732 0.28037 0.13695 2.88318 -3.09801 -0.00843 -0.1008 -3.55388 0.34463 0 0 0 0 0 -0.04239 0.01432 0.49727 0 -0.21811 0 0.18072 0.08716 0.80747 -6.5129
GLU_813 -7.17965 0.22637 7.21221 -0.19404 0.01881 0.25764 2.47067 -3.18767 -0.01062 -0.08578 -3.94297 -0.53269 0 0 0 -0.40632 0 -0.00165 0.12598 0 3.0121 0.07813 0 -2.7348 -0.10882 0.5008 -4.48232
LYS_814 -9.77858 0.99194 8.36358 -0.64565 0.24905 0.29493 4.30158 -3.66624 -0.00451 -0.01154 -5.22845 0.35772 0 0 -0.49542 0 0 0.00868 0.1117 2.02069 0 -0.06851 0 -1.5107 0.45561 0.51622 -3.7379
ARG_815 -5.13741 0.23328 4.82234 -0.5926 0.09151 0.39463 1.43022 -1.86265 -0.00443 -0.01011 -1.91612 -0.10472 0 0 -0.8838 -0.40632 0 -0.00579 0.10138 2.42137 0 -0.12195 0 -1.2888 0.34759 0.54407 -1.9483
PHE_816 -4.52082 0.61227 2.38117 -0.54286 0.03421 0.28672 1.26243 -1.43449 -0.01466 -0.0793 -0.52545 -0.11906 0 0 0 0 0 0.22405 0.01742 0 2.26193 -0.26955 0 1.0402 0.28722 1.05496 1.95638
PRO_817 -1.69615 0.60104 1.41215 -0.06862 0 0.04272 0.48434 -0.65003 -0 -0 0.2859 0.56773 0 0 0 0 0 -0.18099 0.07543 0.1985 0 -0.99322 0 -2.4119 0.80832 1.24556 -0.27921
GLY_818 -1.04175 0.17518 1.30404 -4e-05 0 0 0.57694 -0.59872 -0 -0 -0.09093 -0.41976 0 0 0 0 0 -0.18326 0 0 0 0.33798 0 0.83697 0.69197 0.41183 2.00044
SER_819 -2.36665 0.57259 3.19733 -0.03138 0.00507 0.05647 1.38596 -1.46222 -0.01935 -0.10341 0.28954 -0.75168 0 0 0 0 0 0.23547 0.00712 0.10969 0 -0.1536 0.60487 -0.77834 1.15159 0.82622 2.77527
PRO_820 -1.79581 0.45866 1.44858 -0.08647 0.00074 0.05411 0.56542 -0.54884 -0 -0 0.10608 0.64874 0 0 0 0 0 -0.16019 0.00744 0.58726 0 -0.43782 0 -2.4119 0.65623 1.262 0.35425
GLN_821 -3.03482 0.44914 3.16604 -0.71438 0.17052 0.52722 1.26167 -1.32332 -0.00477 -0.02554 -0.91325 -0.35452 0 0 -0.98694 0 0 -0.00369 0.41778 0 2.6108 0.19697 0 -0.18838 -0.24044 1.41057 2.42066
PRO_822 -5.31369 0.69663 3.49217 -0.12074 0.00444 0.08834 1.08275 -1.33773 -0 -0 -0.81897 0.25765 0 0 -0.98694 0 0 0.2757 0.0157 0.23292 0 -0.89368 0 -2.4119 -0.40255 1.23953 -4.90037
ALA_823 -3.79996 0.28961 1.98148 -0.01927 0 0 1.51739 -1.51142 -0.00741 -0.07911 -0.74823 -0.32652 0 0 0 0 0 -0.00733 0 0 0 0.34932 0 1.8394 0.01337 0.45511 -0.05356
LEU_824 -10.1648 1.12665 3.40083 -0.48962 0.24787 0.102 2.53884 -2.78853 -0 -0 -1.08113 0.06756 0 0 0 0 0 0.08161 0.17077 0.68639 0 -0.17299 0 0.18072 0.32774 0.39479 -5.37127
ARG_825 -5.6116 0.23663 5.22921 -0.66093 0.14461 0.51435 2.02059 -2.14013 -0 -0 -2.55242 -0.02494 0 0 -1.19185 0 0 -0.02264 0.05987 2.24646 0 -0.23248 0 -1.2888 0.3652 0.76968 -2.13921
GLY_826 -2.98756 0.1607 2.90061 -6e-05 0 0 0.93557 -1.54068 -0 -0 -0.74294 -0.30734 0 0 0 0 0 -0.09396 0 0 0 -1.53838 0 0.83697 1.11399 0.65035 -0.61273
LEU_827 -8.35431 1.05271 3.24618 -0.48239 0.29515 0.07615 2.35906 -2.76541 -0 -0 -2.05022 0.35553 0 0 0 0 0 -0.01573 0.09847 0.46739 0 -0.05445 0 0.18072 0.40581 0.5824 -4.60294
SER_828 -3.21617 0.5132 2.44639 -0.03199 0.00155 0.05892 1.12457 -1.38918 -0.01102 -0.07151 -0.02757 -0.82284 0 0 0 0 0 -0.04214 0.00209 0.12152 0 -0.04948 0.61761 -0.77834 0.08196 0.69861 -0.77383
LEU_829 -7.42693 0.91575 2.00834 -0.42453 0.13175 0.10624 2.16957 -2.11412 -0.02514 -0.10847 -1.90802 -0.02349 0 0 0 0 0 0.02047 0.23858 2.06289 0 0.40418 0 0.18072 0.53054 0.45891 -2.80278
ASP_830 -4.1519 0.10326 4.39884 -0.10387 0.00099 0.30634 1.97947 -2.07092 -0.00912 -0.03026 -3.95821 -0.26411 0 0 0 -1.96507 0 -0.00227 0.00256 0 3.41179 -0.01378 0 -2.3716 0.40424 0.29478 -4.03883
PHE_831 -9.71519 1.62112 1.91507 -0.75865 0.09321 0.49787 2.71319 -2.40962 -0.00588 -0.06551 -4.0138 0.16863 0 0 0 0 0 0.06694 1.00844 0 2.9823 -0.14757 0 1.0402 0.24695 0.63589 -4.12639
TYR_832 -9.09471 1.14438 3.42209 -0.76465 0.15736 0.426 1.88795 -2.60545 -0.00912 -0.03026 -1.15996 0.05965 0 0 0 0 0 0.5913 0.2378 0 2.10578 -0.19691 0.00115 1.2797 -0.12081 1.21946 -1.44925
GLN_833 -5.87228 0.31115 5.74659 -0.27414 0.03678 0.2151 2.91027 -2.83685 -0 -0 -2.83915 -0.39824 0 0 -0.6864 0 0 -0.04974 0.00943 0 3.16471 -0.16513 0 -0.18838 -0.31015 0.9032 -0.32324
GLY_834 -2.19528 0.23629 2.11443 -6e-05 0 0 0.26262 -1.17382 -0.00463 -0.04424 -0.44529 -0.38892 0 0 0 0 0 -0.09536 0 0 0 0.27095 0 0.83697 -0.1547 0.35481 -0.42623
HIS_835 -6.54637 0.45991 6.02586 -0.37539 0.03446 0.33397 1.85141 -2.86903 -0 -0 -1.22515 -0.21974 0 0 0 0 0 0.14537 0.2866 0 2.93599 -0.06251 0 -0.45461 -0.05543 0.45715 0.72249
ILE_836 -8.78199 0.93508 4.23119 -0.47024 0.3732 0.10001 3.21801 -2.83139 -0.0308 -0.16776 -4.30981 0.15927 0 0 -1.04366 0 0 -0.0218 0.0255 0.48185 0 -0.63757 0 0.73287 -0.34155 0.65935 -7.72025
THR_837 -5.91562 0.67743 3.8359 -0.16962 0.09642 0.06154 2.63508 -2.35486 -0 -0 -2.89133 -0.27978 0 0 0 0 0 -0.05244 0.00473 0.14982 0 -0.13743 2.27029 -1.0874 -0.23632 0.57881 -2.81477
ALA_838 -5.07461 0.44014 2.04544 -0.02392 1e-05 0 2.5466 -2.03268 -0.0147 -0.04951 -2.51484 -0.29152 0 0 0 0 0 0.10813 0 0 0 0.1591 0 1.8394 0.12632 0.37243 -2.36422
PHE_839 -8.92919 1.47959 2.09747 -0.51603 0.23277 0.21286 2.32811 -2.19393 -0 -0 -2.33699 -0.3393 0 0 0 0 0 0.0453 0.04929 0 4.1401 -0.20014 0 1.0402 0.11219 0.92402 -1.85369
LEU_840 -8.36191 1.54218 1.5423 -0.52248 0.25691 0.1117 2.44515 -2.11377 -0.00311 -0.00884 -2.55002 0.10252 0 0 0 0 0 0.00288 0.25752 0.63039 0 -0.16768 0 0.18072 -0.0556 1.30904 -5.40209
GLY_841 -3.63794 0.5568 2.99977 -0.0022 0 0 1.28169 -1.71594 -0 -0 -1.78202 -0.39326 0 0 -0.48638 0 0 -0.1201 0 0 0 -1.47477 0 0.83697 0.22617 0.61401 -3.0972
HIS_D_842 -7.48792 0.67191 6.69545 -0.65646 0.01601 0.84599 2.79532 -3.78123 -0.03915 -0.26553 -4.56233 0.00935 0 0 -1.13326 0 0 0.06791 0.00252 0 1.29011 0.15197 0 -0.45461 0.50768 0.43387 -4.89241
ASN_843 -6.82984 0.49185 7.78006 -0.22597 0.16578 0.39112 3.60089 -3.55984 -0.00742 -0.06361 -3.3105 -0.77566 0 0 -3.3134 0 0 3.46962 0.00267 0 4.7807 -0.58679 0 -0.93687 0.19436 14.1634 15.4305
GLY_844 -2.23628 0.15549 2.52837 -7e-05 0 0 0.59632 -1.311 -0.00724 -0.07836 0.99381 -0.3781 0 0 0 0 0 -0.20302 0 0 0 -1.53597 0 0.83697 0.39965 14.1731 13.9337
ALA_845 -5.75511 0.54426 3.20496 -0.02442 5e-05 0 2.14366 -2.69949 -0.0097 -0.05638 -1.73398 -0.35198 0 0 0 0 0 -0.06832 0 0 0 -0.29045 0 1.8394 0.03652 0.55114 -2.66985
GLY_846 -3.40391 0.24872 3.24394 -7e-05 0 0 1.60652 -1.75608 -0.01407 -0.10559 -1.36825 -0.32833 0 0 0 0 0 -0.16445 0 0 0 -1.54171 0 0.83697 -0.13713 0.28556 -2.59786
LYS_847 -7.63045 0.42162 8.25468 -0.54511 0.14583 0.42707 2.84162 -3.47235 -0 -0 -2.25998 0.62498 0 0 -0.48638 0 0 -0.00185 0.075 1.58915 0 0.0878 0 -1.5107 0.2604 0.47446 -0.70421
THR_848 -3.89421 0.12618 4.36448 -0.11504 0.04425 0.05333 1.97637 -2.10939 -0 -0 -2.55733 -1.27389 0 0 0 0 0 -0.00586 0.00887 0.63856 0 0.104 2.2829 -1.0874 0.01164 0.49513 -0.93741
THR_849 -6.63763 0.66425 3.86868 -0.20649 0.14703 0.07461 1.8959 -2.41815 -0 -0 -0.7622 -0.22928 0 0 0 0 0 -0.01248 0.00226 0.10936 0 -0.01748 2.2786 -1.0874 0.04216 0.26449 -2.02376
THR_850 -7.34362 0.43416 4.5378 -0.19795 0.08963 0.07175 3.17869 -2.87813 -0 -0 -2.88543 -0.04322 0 0 0 0 0 -0.00914 0.02446 0.06489 0 -0.00963 2.28561 -1.0874 0.12223 0.33597 -3.30934
LEU_851 -8.5615 1.22207 3.85587 -0.50648 0.27379 0.12695 2.51852 -2.88239 -0 -0 -1.90422 0.23301 0 0 0 0 0 0.03888 0.34751 0.30607 0 -0.31251 0 0.18072 -0.11896 0.61473 -4.56793
SER_852 -6.10861 0.34524 6.72382 -0.03281 0.00016 0.02279 3.39474 -3.20549 -0 -0 -2.58563 -0.04923 0 0 0 0 0 0.23167 0.00917 0.63311 0 0.23939 1.88126 -0.77834 -0.31066 0.61063 1.02122
ILE_853 -8.73162 0.93964 3.37766 -0.51346 0.33861 0.10857 2.09741 -2.64272 -0.00046 -0.00205 -0.06186 -0.1805 0 0 0 0 0 0.04795 0.03713 0.67616 0 -0.46104 0 0.73287 -0.13956 0.6294 -3.74788
LEU_854 -7.70919 1.17715 1.17211 -0.48934 0.27382 0.11973 1.90678 -2.11496 -0 -0 -0.73336 0.22293 0 0 0 0 0 0.28763 0.00251 0.27224 0 -0.30658 0 0.18072 -0.20291 0.70877 -5.23194
SER_855 -4.66 0.33573 5.28661 -0.01661 0 0.0366 2.97351 -2.63449 -0.01885 -0.14214 0.09322 -0.9432 0 0 -0.88889 0 0 2.24785 0.38734 0.1577 0 -0.50072 0.79195 -0.77834 -0.2325 16.0691 17.5639
GLY_856 -2.60479 0.15895 2.51722 -4e-05 0 0 0.68629 -1.3502 -0 -0 0.75362 -0.38869 0 0 0 0 0 0.01534 0 0 0 0.19089 0 0.83697 0.00737 16.7024 17.5254
LEU_857 -6.20907 0.53325 3.29758 -0.49289 0.20131 0.12757 2.33124 -1.96451 -0.02117 -0.13727 -0.5545 0.24012 0 0 -0.88889 0 0 0.01967 0.02818 0.46884 0 -0.24082 0 0.18072 -0.07407 1.27175 -1.88295
PHE_858 -7.22995 1.09005 3.08363 -0.51183 0.01494 0.23334 1.54341 -2.12669 -0.01931 -0.14419 -0.44381 0.05528 0 0 0 0 0 0.11565 0.20853 0 1.94066 -0.17388 0 1.0402 0.16551 1.15493 -0.00352
PRO_859 -4.78157 0.77797 3.36088 -0.20174 0.00441 0.14573 1.75326 -1.31025 -0 -0.00018 -2.2755 -0.00162 0 0 -0.49542 0 0 0.10447 0.00415 0.29693 0 -0.71151 0 -2.4119 0.16092 1.37602 -4.20494
PRO_860 -4.79067 0.70944 1.66374 -0.20115 0.00412 0.14222 0.77089 -0.79937 -0 -0 -0.03253 0.06921 0 0 0 0 0 0.00717 0.01106 0.34984 0 -0.85242 0 -2.4119 -0.22807 0.78882 -4.79962
SER_861 -3.82929 0.36661 4.30868 -0.03194 0.00927 0.02762 2.17219 -1.83862 -0.03087 -0.16178 -2.74482 -0.18059 0 0 -0.8838 0 0 -0.0389 0.00354 0.55926 0 -0.13206 1.80411 -0.77834 -0.19728 0.3571 -1.2399
GLY_862 -3.64449 0.25272 3.24808 -0.00205 0 0 1.68016 -1.69002 -0.02025 -0.07582 -1.53383 -0.38545 0 0 0 0 0 -0.06642 0 0 0 -1.32787 0 0.83697 0.25986 0.27737 -2.19103
GLY_863 -3.50322 0.36775 2.6751 -0.0003 0 0 1.0506 -1.41633 -0 -0 -2.13728 -0.19534 0 0 0 0 0 -0.07517 0 0 0 -1.50052 0 0.83697 0.335 0.18014 -3.38259
SER_864 -4.33139 0.09341 4.32307 -0.02408 0 0.05814 2.10319 -2.00532 -0 -0 -2.04683 -0.40327 0 0 0 0 0 0.01447 2e-05 0.03979 0 -0.56706 0.60209 -0.77834 -0.13735 0.17514 -2.88433
ALA_865 -4.55796 0.41689 1.36352 -0.02104 0 0 1.65669 -1.62589 -0 -0 -1.29168 -0.46009 0 0 0 0 0 0.14396 0 0 0 -0.47597 0 1.8394 -0.11142 0.21067 -2.91293
PHE_866 -6.97238 0.81923 4.48864 -0.5999 0.12974 0.31555 2.9473 -2.74267 -0 -0 -2.6885 0.00029 0 0 0 0 0 -0.01243 0.01948 0 2.08265 -0.14559 0 1.0402 -0.09976 0.25037 -1.16778
ILE_867 -9.02014 2.28538 1.5493 -0.49226 0.45654 0.10736 2.49342 -2.31753 -0 -0 -2.17523 -0.18576 0 0 0 0 0 -0.06196 0.01544 0.25546 0 -0.48352 0 0.73287 -0.16648 0.56412 -6.44298
LEU_868 -5.72717 0.82045 1.56078 -0.50381 0.1925 0.1492 1.53051 -1.57396 -0 -0 -1.25717 -0.11106 0 0 0 0 0 -0.08479 0.15504 0.32574 0 0.55258 0 0.18072 0.10801 0.71865 -2.9638
GLY_869 -1.71846 0.22051 1.71435 -6e-05 0 0 0.11088 -0.92699 -0 -0 -0.01879 -0.3811 0 0 0 0 0 -0.12247 0 0 0 -1.48995 0 0.83697 -0.31563 0.45527 -1.63547
HIS_870 -6.68525 0.65343 5.24289 -0.43391 0.00965 0.48677 2.31778 -2.85033 -0.01288 -0.15333 -2.39218 -0.19414 0 0 0 0 0 -0.02115 0.01925 0 2.08555 -0.05202 0 -0.45461 -0.45502 0.32911 -2.56039
ASP_871 -5.59099 0.34576 7.43367 -0.21518 0.04247 0.67547 4.25335 -3.28532 -0.03454 -0.16552 -7.62887 -1.0478 0 0 -0.79167 -1.72197 0 0.08155 0.00582 0 2.33936 -0.78097 0 -2.3716 -0.15709 0.37674 -8.23736
VAL_872 -6.37143 0.55577 2.61655 -0.38046 0.27938 0.09879 2.35589 -2.26833 -0 -0 -1.08288 -0.37979 0 0 0 0 0 -0.13617 0.1396 0.78405 0 0.51442 0 1.9342 -0.18933 0.54943 -0.98032
ARG_873 -4.98993 0.49927 5.59138 -0.72753 0.14546 0.50557 2.52116 -2.27434 -0 -0 -4.04569 0.6139 0 0 -0.79167 -1.72197 0 -0.01648 0.04719 1.59296 0 -0.09772 0 -1.2888 -0.24606 0.64524 -4.03808
SER_874 -1.94585 0.12069 2.72323 -0.02775 0 0.06861 1.31097 -1.20611 -0.01228 -0.09656 -0.25631 -0.44229 0 0 0 0 0 0.30496 0.00064 0.902 0 0.0269 0.60003 -0.77834 1.06296 0.51765 2.87316
SER_875 -3.83733 0.32357 4.31913 -0.03091 0.03333 0.03024 2.22023 -2.07502 -0.03145 -0.26515 -1.72118 -0.05945 0 0 0 0 0 0.00828 1e-05 0.62124 0 0.01424 0.60095 -0.77834 1.25458 0.43544 1.06242
MET_876 -7.69351 1.46834 4.95221 -0.44024 0.15803 0.16845 2.88843 -2.70414 -0.01597 -0.05371 -2.31654 0.14596 0 0 0 0 0 0.03013 0.34877 2.08173 0 0.0895 0 0.60916 -0.07397 0.88613 0.52877
ALA_877 -2.99855 0.47704 3.01328 -0.02372 0 0 1.12466 -1.59875 -0.01228 -0.09656 0.09482 -0.40319 0 0 0 0 0 -0.07731 0 0 0 -0.32899 0 1.8394 -0.38225 0.7713 1.3989
ALA_878 -3.45288 0.36329 2.53473 -0.02716 0.00354 0 1.12438 -1.57529 -0 -0 -1.28058 -0.39751 0 0 0 0 0 -0.0718 0 0 0 0.08356 0 1.8394 -0.6538 0.28335 -1.22676
ILE_879 -9.30701 1.73984 3.40761 -0.47762 0.4438 0.09652 2.49383 -2.64131 -0 -0 -1.72198 -0.07391 0 0 0 0 0 0.19625 0.0364 0.65321 0 -0.56235 0 0.73287 -0.24734 0.57238 -4.65882
ARG_880 -8.37805 1.21646 7.75711 -0.77369 0.14289 0.4876 2.47455 -3.40514 -0.00273 -0.02219 -1.18724 0.51558 0 0 0 0 0 -0.0388 0.30437 1.53729 0 -0.18993 0 -1.2888 5.74543 1.82771 6.72241
PRO_881 -4.19453 0.88724 2.864 -0.07797 0 0.04722 0.7781 -1.23818 -0 -0 -0.39618 0.58577 0 0 0 0 0 -0.19202 0.00727 0.39796 0 -0.64943 0 -2.4119 5.61372 1.76642 3.7875
HIS_D_882 -6.43803 0.49429 5.28074 -0.43905 0.02198 0.58767 2.91749 -2.74083 -0.0132 -0.04703 -3.92561 -0.28617 0 0 0 0 0 -0.03662 0.20278 0 1.64338 -0.56982 0 -0.45461 0.048 0.70044 -3.0542
LEU_883 -6.68816 0.56481 2.49648 -0.58607 0.20579 0.20875 1.78839 -2.12079 -0.03447 -0.1151 -1.2938 -0.05841 0 0 0 0 0 0.04145 0.23333 1.26879 0 -0.18634 0 0.18072 0.22097 0.677 -3.19666
GLY_884 -4.19195 0.24744 3.17431 -0.0005 0 0 1.98229 -1.97506 -0.01337 -0.04779 -2.66567 -0.2602 0 0 0 0 0 -0.06905 0 0 0 0.39951 0 0.83697 0.38118 0.49562 -1.70626
VAL_885 -5.04737 0.52456 0.99067 -0.34819 0.20869 0.08493 0.90028 -1.45451 -0.00311 -0.01569 -0.01063 -0.3916 0 0 0 0 0 0.08241 0.01871 0.36761 0 0.21532 0 1.9342 0.48694 0.65004 -0.80674
CYS_886 -7.18034 1.12626 3.78681 -0.07551 0.02919 0.07306 2.42578 -2.07181 -0 -0 -2.68886 -0.37209 0 0 0 0 0 -0.00837 0.116 0.19383 0 -0.27476 0 3.6196 1.2165 1.1191 1.03438
PRO_887 -4.57461 0.63561 3.28605 -0.1846 0.00023 0.12725 1.34603 -1.50548 -0.02486 -0.28749 0.0277 0.08839 0 0 -0.51825 0 0 -0.01835 0.03612 0.51431 0 -1.00725 0 -2.4119 0.78598 0.83876 -2.84635
GLN_888 -5.21539 0.29581 5.49613 -0.41977 0.11541 0.25965 1.74735 -2.45007 -0.00423 -0.06677 -2.4828 -0.6409 0 0 -0.59059 -0.49615 0 -0.03262 0.13518 0 3.29457 -0.03257 0 -0.18838 -0.16575 0.38507 -1.05683
TYR_889 -4.94741 0.44666 4.23566 -0.68352 0.08474 0.37732 1.06062 -2.15375 -0 -0 -0.34194 -0.0849 0 0 0 0 0 -0.03571 0.12153 0 2.05661 -0.21367 0.00038 1.2797 -0.07345 0.61089 1.73976
ASN_890 -4.67753 0.09278 3.7745 -0.18348 0.00979 0.2777 0.73526 -1.889 -0.03446 -0.40898 -0.10318 -0.5512 0 0 0 0 0 -0.05326 0.00358 0 3.03183 -0.59339 0 -0.93687 -0.20776 0.49989 -1.21381
VAL_891 -5.29227 0.44107 1.59842 -0.29628 0.19025 0.07348 1.07636 -1.54479 -0.01446 -0.1324 0.05996 -0.54049 0 0 0 0 0 0.01622 0.00401 0.12623 0 -0.03784 0 1.9342 0.15411 0.31757 -1.86666
LEU_892 -6.49993 0.57346 1.18885 -0.42895 0.11522 0.07664 0.48668 -1.53722 -0.00319 -0.05063 0.095 -0.00983 0 0 0 0 0 0.00755 0.08957 0.66933 0 0.23239 0 0.18072 0.29411 0.4145 -4.10573
PHE_893 -9.08239 0.9819 2.80569 -0.67261 0.05335 0.37585 1.85474 -2.20423 -0 -0 -0.82407 0.12099 0 0 0 0 0 0.01724 0.19643 0 2.35374 -0.07297 0 1.0402 -0.01701 0.44138 -2.63176
ASP_894 -4.10466 0.241 4.41207 -0.1199 0.0265 0.37343 1.86467 -1.98416 -0 -0 -1.34043 -0.43053 0 0 0 0 0 -0.08993 0.0294 0 1.72263 0.00229 0 -2.3716 -0.23617 0.45769 -1.5477
MET_895 -6.77597 0.50994 2.84764 -0.52258 0.30272 0.29623 0.31531 -1.52544 -0.02711 -0.14421 -0.16586 -0.41355 0 0 0 0 0 -0.05773 0.1284 3.5691 0 0.11153 0 0.60916 -0.43074 0.46114 -0.91202
LEU_896 -9.59514 0.42828 4.40545 -0.44509 0.15842 0.07914 2.4521 -2.80701 -0.02276 -0.15069 -3.55931 0.15936 0 0 0 0 0 -0.01306 0.03284 0.57637 0 -0.36848 0 0.18072 -0.42388 0.48088 -8.43185
THR_897 -8.97425 1.17211 8.45835 -0.1186 0.0574 0.08261 3.59459 -4.19718 -0.00065 -0.00543 -4.02582 -0.54874 0 0 -1.6889 0 0 -0.01845 0.07332 0.04839 0 -0.46945 2.37794 -1.0874 -0.39542 0.5319 -5.13367
VAL_898 -8.06278 0.92763 2.40103 -0.30676 0.24487 0.06745 2.1894 -2.47723 -0 -0 -1.05783 0.06506 0 0 0 0 0 0.00424 0.04714 0.16972 0 -0.10074 0 1.9342 -0.18482 0.55501 -3.5844
ASP_899 -6.43556 0.73578 7.85085 -0.19098 0.00159 0.62149 3.34915 -3.42323 -0.00409 -0.04486 -4.73506 -0.17014 0 0 0 -1.08664 0 -0.02475 0.24939 0 3.15654 0.25865 0 -2.3716 0.07764 0.48896 -1.69688
GLU_900 -7.63387 0.55589 8.09768 -0.22004 0.04215 0.33216 3.79788 -3.66436 -0.01233 -0.1151 -3.71725 -0.60059 0 0 -1.6889 0 0 0.08695 0.1921 0 3.04874 -0.30259 0 -2.7348 -0.32083 0.47243 -4.3847
HIS_901 -11.2065 1.36704 8.5902 -0.39724 0.01093 0.43107 3.91344 -4.67256 -0.00831 -0.05566 -3.42333 -0.41385 0 0 0 0 0 -0.01722 0.08924 0 3.0271 -0.17346 0 -0.45461 -0.29718 0.78322 -2.90763
VAL_902 -8.20277 0.89217 3.03055 -0.31593 0.27214 0.0728 2.38585 -2.78186 -0.01449 -0.08973 -1.82477 -0.20733 0 0 0 0 0 -0.05753 0.01779 0.09508 0 -0.24669 0 1.9342 -0.04765 0.79798 -4.29017
TRP_903 -9.94965 1.2034 5.26808 -1.18003 0.06897 0.36086 2.84869 -3.34264 -0 -0 -2.64192 -0.3838 0 0 0 0 0 -0.00536 0.02125 0 1.82545 -0.37286 0 1.6906 0.0261 0.46303 -4.09983
PHE_904 -11.1857 1.4072 3.5803 -0.66265 0.02305 0.14755 2.70849 -3.06093 -0 -0 -2.47428 -0.15445 0 0 0 0 0 0.02004 0.00559 0 2.03847 -0.45524 0 1.0402 0.18016 0.90179 -5.9404
TYR_905 -10.312 1.13999 3.23836 -0.63121 0.07734 0.31175 2.40363 -2.7795 -0.01446 -0.1324 -1.37476 -0.23629 0 0 0 0 0 0.04579 0.00049 0 2.54827 0.15293 0.03536 1.2797 -0.0544 0.90615 -3.39521
GLY_906 -5.16807 0.39907 4.59033 -5e-05 0 0 2.46796 -2.66758 -0.00831 -0.05566 -3.14949 -0.39198 0 0 0 0 0 -0.06665 0 0 0 0.31964 0 0.83697 0.41637 0.30072 -2.17673
ARG_907 -9.13139 0.87131 6.33013 -1.10278 0.27313 0.69778 2.83316 -3.41436 -0.01384 -0.08429 -2.60828 0.32994 0 0 0 0 0 -0.03824 0.11278 3.37831 0 -0.16296 0 -1.2888 0.27947 0.34005 -2.39888
LEU_908 -8.6962 1.35415 2.36083 -0.49925 0.15311 0.14384 2.04835 -2.28358 -0.012 -0.06741 -1.75824 0.17148 0 0 -0.63606 0 0 -0.0845 0.23688 0.2433 0 -0.04438 0 0.18072 -0.36592 0.63806 -6.91684
LYS_909 -5.69405 0.37576 6.96016 -0.34045 0.05359 0.19895 3.29027 -2.88686 -0.06672 -0.24089 -4.29061 -0.24965 0 0 -0.46511 0 0 -0.019 0.07273 1.79039 0 0.01933 0 -1.5107 -0.27617 0.59282 -2.68622
GLY_910 -1.64704 0.09979 1.96138 -6e-05 0 0 0.85725 -1.04319 -0 -0 -0.7839 -0.35744 0 0 0 0 0 -0.17889 0 0 0 -1.52144 0 0.83697 -0.41303 0.57538 -1.61422
LEU_911 -6.61645 0.87805 2.89108 -0.51726 0.34251 0.11698 1.42516 -2.19362 -0.03225 -0.12579 -1.04947 0.15384 0 0 0 0 0 -0.03626 0.01807 2.61122 0 -0.31704 0 0.18072 -0.40989 0.6966 -1.98381
SER_912 -3.96181 0.31114 4.14549 -0.02715 0 0.06334 2.50784 -2.13735 -0 -0 -2.6133 -0.47751 0 0 0 0 0 -0.01212 0.00594 0.19029 0 -0.42507 0.60865 -0.77834 -0.45418 0.44052 -2.61363
ALA_913 -3.14731 0.26951 3.09148 -0.02223 0 0 1.44323 -1.6348 -0 -0 -0.83952 -0.36714 0 0 0 0 0 -0.00656 0 0 0 -0.3832 0 1.8394 -0.62855 0.20994 -0.17575
ALA_914 -2.26033 0.19137 1.85585 -0.02602 0.00122 0 0.49497 -1.10649 -0 -0 -0.03631 -0.40062 0 0 0 0 0 -0.10722 0 0 0 -0.12529 0 1.8394 -0.63062 0.29127 -0.01881
VAL_915 -5.38507 0.51939 4.07835 -0.29451 0.21096 0.06704 2.37189 -2.22941 -0.02227 -0.15895 -1.43954 -0.38783 0 0 0 0 0 -0.0065 0.01538 0.26312 0 -0.48992 0 1.9342 -0.22381 0.28709 -0.89039
VAL_916 -9.34644 1.22506 4.65905 -0.32266 0.29423 0.07297 3.30659 -3.26181 -1e-05 -0.00015 -2.04122 -0.11353 0 0 0 0 0 -0.06746 0.01648 0.12604 0 -0.28883 0 1.9342 -0.01523 0.4355 -3.38723
GLY_917 -3.51286 0.64426 4.49063 -4e-05 0 0 2.10074 -2.16505 -0 -0 -1.71893 -0.41655 0 0 0 0 0 0.23883 0 0 0 -0.16055 0 0.83697 5.64086 1.04865 7.02696
PRO_918 -5.22438 0.54016 4.84021 -0.06339 0 0.04021 1.67911 -2.14081 -0.00059 -0.0046 -1.55193 0.60616 0 0 0 0 0 0.02223 0.02318 0.14476 0 0.28849 0 -2.4119 5.82236 1.0809 3.69016
GLU_919 -7.67918 0.49298 8.4522 -0.30144 0.03407 0.2924 3.79786 -4.02305 -0.03012 -0.18623 -4.45832 -0.50451 0 0 -0.9854 0 0 -0.01485 0.00618 0 3.67608 -0.00788 0 -2.7348 0.10536 0.4994 -3.5693
GLN_920 -8.90116 1.2393 7.97982 -0.30465 0.05082 0.24184 3.7882 -3.93661 -0.00253 -0.0369 -4.83994 -0.1202 0 0 0 -0.56457 0 -0.01892 0.45105 0 4.88961 0.12553 0 -0.18838 0.1317 0.60101 0.58501
ASP_921 -4.29669 0.2876 5.75577 -0.10818 0.01475 0.33619 2.38279 -2.62946 -1e-05 -0.00015 -2.72356 -0.20907 0 0 0 -0.40945 0 -0.04175 0.09649 0 1.86244 0.10115 0 -2.3716 0.059 0.72489 -1.16886
ARG_922 -5.71685 0.17778 6.96983 -0.79592 0.11913 0.5176 2.55396 -3.19227 -0.03569 -0.2752 -2.01584 0.42039 0 0 0 0 0 -0.02466 0.01389 1.44183 0 -0.05514 0 -1.2888 -0.23909 0.41034 -1.01472
LEU_923 -7.47306 0.91773 3.51107 -0.70126 0.25418 0.24796 2.35685 -2.71065 -0.00059 -0.0046 -2.19837 0.17103 0 0 0 0 0 0.055 0.02405 0.86947 0 -0.23363 0 0.18072 -0.23336 0.35971 -4.60774
LEU_924 -9.55752 0.87315 4.73849 -0.5361 0.239 0.12015 2.81402 -3.33117 -0.01412 -0.08486 -2.76973 0.06567 0 0 0 0 0 0.07342 0.15242 3.31216 0 -0.29676 0 0.18072 -0.25207 0.52764 -3.74546
GLN_925 -4.92178 0.44939 5.14042 -0.2578 0.05231 0.20472 2.00193 -2.58264 -0.01343 -0.11625 -1.81898 -0.49378 0 0 0 0 0 -0.04262 0.16137 0 2.71126 -0.04904 0 -0.18838 -0.28094 0.59614 0.55192
ASP_926 -4.31862 0.24939 5.89185 -0.11279 0.01501 0.34825 2.57808 -2.61113 -0 -0 -4.25541 -0.42797 0 0 0 -0.51878 0 0.01974 0.0419 0 1.69879 0.03223 0 -2.3716 -0.25618 0.50171 -3.49553
VAL_927 -6.10135 0.78169 2.68441 -0.31483 0.18628 0.06683 1.7209 -2.03013 -0 -0 -1.29533 -0.34646 0 0 0 0 0 0.00858 0.09103 0.08818 0 0.2051 0 1.9342 -0.16627 0.59214 -1.89504
GLY_928 -2.20739 0.0741 2.91245 -4e-05 0 0 1.51932 -1.43422 -0 -0 -0.74998 -0.37725 0 0 0 0 0 -0.17755 0 0 0 -1.06851 0 0.83697 -0.37588 0.64377 -0.40419
LEU_929 -8.80228 0.79998 3.57997 -0.50419 0.21981 0.15933 2.28275 -2.61593 -0 -0 -1.83608 0.04932 0 0 0 0 0 -0.06497 0.33643 0.1904 0 -0.06536 0 0.18072 -0.61467 0.59446 -6.11033
VAL_930 -4.74486 0.63855 3.25531 -0.30764 0.20572 0.0699 1.54237 -1.97644 -0.01232 -0.09298 -0.72533 -0.14271 0 0 0 0 0 -0.04395 0.00977 0.15555 0 -0.16667 0 1.9342 -0.34568 0.46124 -0.28596
SER_931 -2.1475 0.14414 2.51922 -0.02996 0.00057 0.04947 0.71853 -1.1673 -0 -0 0.21974 -0.95015 0 0 0 0 0 -0.07558 0.00313 0.14879 0 -0.35391 0.60007 -0.77834 -0.34147 0.2385 -1.20203
LYS_932 -7.38448 0.62181 5.03639 -0.52693 0.19586 0.3506 2.46437 -2.52319 -0.00409 -0.04486 -1.89419 -0.1282 0 0 0 0 0 0.01994 0.0238 1.84423 0 0.0609 0 -1.5107 -0.29682 0.27561 -3.41995
GLN_933 -6.98581 0.98296 6.70939 -0.35533 0.02157 0.19884 3.44908 -3.18731 -0.0046 -0.05168 -4.4231 -0.4897 0 0 0 -0.93152 0 -0.05991 0.35261 0 3.36748 -0.09157 0 -0.18838 -0.09099 0.50121 -1.27676
SER_934 -2.47392 0.20776 2.17335 -0.03586 0.01232 0.06446 0.24596 -1.20666 -0.01759 -0.1082 -0.16412 -0.85687 0 0 0 0 0 -0.05111 0.00144 0.47103 0 0.00589 0.6036 -0.77834 -0.12027 0.43901 -1.58812
VAL_935 -6.76892 0.40167 3.58557 -0.28077 0.20226 0.06123 1.99894 -2.49777 -0.02276 -0.15069 -1.63599 -0.21942 0 0 0 0 0 -0.03822 0.00228 0.18242 0 -0.61541 0 1.9342 -0.28698 0.26766 -3.88068
GLN_936 -8.06437 0.74654 6.11183 -0.70108 0.31834 1.1736 1.8973 -3.18041 -0.00527 -0.01523 -2.4981 -1.88862 0 0 0 0 0 -0.02547 0.0439 0 4.59941 0.13733 0 -0.18838 -0.44374 0.40431 -1.57808
THR_937 -7.2363 0.87305 6.32492 -0.2164 0.20021 0.07808 3.68581 -3.22505 -0.00028 -0.00105 -3.09706 0.03216 0 0 0 0 0 0.00157 0.05941 0.09849 0 0.12402 2.32682 -1.0874 0.04753 0.50864 -0.50284
ARG_938 -6.26494 0.4535 6.05586 -0.77861 0.22778 0.53513 1.69709 -2.59915 -0.03077 -0.15726 -1.61258 0.33851 0 0 0 -0.46521 0 -0.15539 0.47543 1.71155 0 -0.04931 0 -1.2888 0.2011 0.66478 -1.04129
HIS_D_939 -4.54001 0.53707 3.91484 -0.39386 0.02841 0.50973 1.5174 -1.92989 -0.00783 -0.03097 -2.51388 -0.28283 0 0 0 -0.46521 0 0.00606 0.00056 0 1.74389 -0.38121 0 -0.45461 -0.34792 0.49957 -2.5907
LEU_940 -7.72715 0.55301 3.20274 -0.45423 0.12797 0.08601 1.85301 -2.18924 -0.00028 -0.00105 -1.38359 0.13678 0 0 -0.59127 0 0 -0.0058 0.00264 0.63279 0 -0.36955 0 0.18072 -0.39124 0.34889 -5.98886
SER_941 -3.72702 0.26202 5.03019 -0.0312 0 0.07172 2.42606 -2.23285 -0.02263 -0.23643 -2.02179 -0.38307 0 0 -0.60475 0 0 0.00047 0.0041 0.14999 0 -0.45572 0.60346 -0.77834 -0.40862 0.3462 -2.00819
GLY_942 -2.83349 0.10876 3.44031 -4e-05 0 0 1.62807 -1.68532 -0.01387 -0.13911 -1.00019 -0.41511 0 0 0 0 0 -0.05592 0 0 0 0.42837 0 0.83697 -0.05265 0.15778 0.40457
GLY_943 -4.31625 0.47095 4.35045 -5e-05 0 0 1.85478 -2.24242 -0.00909 -0.07164 -1.20896 -0.40887 0 0 0 0 0 -0.03728 0 0 0 0.38 0 0.83697 0.70635 0.08427 0.38922
MET_944 -8.76667 0.44713 6.14861 -0.34457 0.04863 0.21014 2.86936 -2.93503 -0 -0 -1.43026 -0.12872 0 0 -0.60475 0 0 0.05713 0.01968 2.42565 0 -0.04826 0 0.60916 0.40067 0.14385 -0.87825
GLN_945 -8.71488 0.39384 7.38227 -0.2691 0.0281 0.19361 3.56859 -3.73345 -0.01463 -0.1587 -4.15783 -0.47213 0 0 -0.59127 0 0 0.04722 0.03166 0 3.18859 -0.13677 0 -0.18838 -0.21946 0.3467 -3.47601
ARG_946 -11.2485 0.63088 11.5009 -1.26198 0.41862 0.87103 5.82846 -5.36077 -0 -0 -5.82975 0.24822 0 0 -1.77511 0 0 0.01282 0.03667 3.11787 0 -0.04529 0 -1.2888 -0.2866 0.5219 -3.90939
LYS_947 -9.44442 0.79482 8.26284 -0.43772 0.08223 0.21367 4.28138 -3.76471 -0.02879 -0.1612 -4.22537 0.11261 0 0 0 -0.75165 0 0.09818 0.29786 2.53519 0 0.0109 0 -1.5107 -0.34564 0.58157 -3.39894
LEU_948 -8.9826 1.17189 3.67651 -0.67838 0.13692 0.22694 3.01858 -3.04196 -0 -0 -2.45913 0.13293 0 0 0 0 0 -0.01403 0.14561 0.80779 0 -0.19875 0 0.18072 -0.17375 0.64049 -5.41021
SER_949 -6.20625 0.30954 5.93417 -0.02789 0 0.06507 2.60316 -2.88447 -0.02032 -0.20442 -2.41956 -0.51557 0 0 0 0 0 0.04516 0.01789 0.80807 0 0.32376 0.60185 -0.77834 0.06477 0.47208 -1.8113
VAL_950 -8.16008 0.78121 2.5252 -0.32068 0.28596 0.07439 2.69312 -2.63022 -0 -0 -1.41045 -0.22874 0 0 0 0 0 -0.03711 0.00483 0.0681 0 -0.29234 0 1.9342 -0.01581 0.33495 -4.39346
ALA_951 -5.87884 0.61715 2.83345 -0.02054 0 0 2.75068 -2.57965 -0 -0 -2.09987 -0.34042 0 0 0 0 0 -0.01807 0 0 0 -0.28372 0 1.8394 -0.28544 0.44931 -3.01655
ILE_952 -8.45056 1.32953 3.07733 -0.68623 0.69575 0.16353 2.55284 -2.66649 -0.01175 -0.05933 -2.51169 0.09636 0 0 0 0 0 -0.07592 0.19879 0.76712 0 -0.13019 0 0.73287 -0.32774 0.7798 -4.52596
ALA_953 -5.72616 0.58251 2.40366 -0.02541 0.00069 0 1.97162 -2.42324 -0 -0 -1.46971 -0.41436 0 0 0 0 0 -0.16912 0 0 0 -0.26302 0 1.8394 -0.21138 0.75611 -3.14841
PHE_954 -9.09151 1.32071 0.13121 -0.65313 0.093 0.37116 1.7483 -1.86962 -0.01601 -0.10138 -1.15421 0.04437 0 0 0 0 0 0.0078 0.00033 0 2.07306 -0.21121 0 1.0402 -0.33786 0.4272 -6.1776
VAL_955 -7.17405 1.03162 3.42065 -0.28065 0.18775 0.05475 2.68428 -2.68459 -0.03365 -0.19334 -2.99718 0.07243 0 0 -0.46511 0 0 0.00249 0.11304 0.08228 0 -0.44293 0 1.9342 -0.51287 0.54325 -4.65763
GLY_956 -2.66866 0.33933 2.33433 -0.00033 0 0 1.00626 -1.31467 -0.00095 -0.02478 -0.99809 -0.20833 0 0 -0.9854 0 0 -0.06264 0 0 0 -1.50683 0 0.83697 -0.30473 0.51936 -3.03916
GLY_957 -1.31666 0.04386 2.12573 -0.00038 0 0 0.69849 -0.91797 -0.0219 -0.13401 -0.67819 -0.22404 0 0 0 0 0 -0.00696 0 0 0 0.18035 0 0.83697 0.11788 0.22857 0.93172
SER_958 -3.89017 0.1188 2.89054 -0.03155 0 0.07352 0.57305 -1.38227 -0.00095 -0.02478 -0.06323 -0.18895 0 0 0 0 0 0.07764 0.00573 0.07959 0 -0.4965 0.60343 -0.77834 0.08995 0.15215 -2.19233
GLN_959 -5.76495 0.45934 4.00089 -0.25593 0.03798 0.22251 2.00504 -2.17081 -0.02528 -0.09757 -1.97343 -0.75237 0 0 -0.54853 0 0 0.3624 0.01476 0 2.94552 -0.08587 0 -0.18838 0.1934 0.35895 -1.26233
VAL_960 -7.98346 1.27652 2.59234 -0.38103 0.33518 0.09188 2.40286 -2.47133 -0.02528 -0.09757 -2.48328 -0.16596 0 0 0 0 0 -0.03811 0.05712 0.87831 0 -0.70229 0 1.9342 0.08934 0.60008 -4.09049
VAL_961 -8.36554 0.65278 2.67954 -0.27094 0.17046 0.05983 2.56682 -2.60153 -0.00722 -0.02206 -1.66271 -0.3544 0 0 0 0 0 -0.08903 0.00076 0.22858 0 -0.63246 0 1.9342 -0.28604 0.48852 -5.51043
ILE_962 -7.18038 0.77287 1.87405 -0.48078 0.48106 0.11628 2.04637 -2.02219 -0.01019 -0.0332 -2.61217 -0.25591 0 0 0 0 0 0.00276 0.12837 0.27481 0 -0.62238 0 0.73287 -0.26738 0.56639 -6.48874
LEU_963 -9.34391 1.65187 1.35391 -0.49954 0.16152 0.1204 2.27529 -2.1164 -0.01127 -0.03385 -2.57692 0.03846 0 0 0 0 0 -0.05958 0.49699 0.99101 0 -0.23755 0 0.18072 -0.09441 0.91155 -6.79172
ASP_964 -6.06627 0.36868 6.56254 -0.18983 0.02882 0.61354 2.69658 -2.86927 -0.01002 -0.03244 -2.54038 -1.21593 0 0 0 0 0 -0.06528 0.12156 0 2.43873 -0.42788 0 -2.3716 0.00956 0.67516 -2.27374
GLU_965 -5.94593 0.79325 7.07802 -0.22042 0.03776 0.34161 2.77328 -3.05763 -0.00992 -0.0855 -3.43423 -0.52278 0 0 0 -0.49615 0 0.015 0.08155 0 2.71939 -0.01449 0 -2.7348 0.43027 1.10408 -1.14763
PRO_966 -6.58157 1.00577 2.6265 -0.08691 0.00027 0.05398 1.1609 -1.36247 -0 -0 -0.00743 0.68384 0 0 0 0 0 -0.13843 0.00672 0.62186 0 -0.51112 0 -2.4119 0.25626 1.24 -3.44374
THR_967 -6.23769 0.47282 3.73368 -0.1218 0.05681 0.08253 1.56079 -2.11553 -0.03709 -0.31188 -1.10425 -0.8361 0 0 0 -0.73194 0 0.12488 0.09628 0.09563 0 -0.18634 2.75484 -1.0874 0.1224 0.7186 -2.95075
ALA_968 -4.53176 0.39825 2.8165 -0.02763 0.00188 0 1.91335 -1.87847 -0 -0 -0.71783 -0.36988 0 0 -0.66626 0 0 -0.08262 0 0 0 0.46284 0 1.8394 0.5212 0.50443 0.1834
GLY_969 -3.2502 0.07366 2.93402 -5e-05 0 0 0.67834 -1.65947 -0.03799 -0.19977 -1.30476 -0.37494 0 0 -0.79262 0 0 -0.15915 0 0 0 -1.47921 0 0.83697 -0.25792 0.17404 -4.81907
VAL_970 -8.50701 0.74688 2.97068 -0.27733 0.22364 0.05469 1.4844 -2.47381 -0.01423 -0.13129 -0.66342 -0.07543 0 0 0 0 0 -0.03453 0.02373 0.21655 0 -0.6039 0 1.9342 -0.653 0.30745 -5.47172
ASP_971 -9.09862 1.07617 11.4978 -0.27297 0.09593 1.07223 6.29969 -4.94668 -0.00678 -0.02183 -9.98659 -0.28656 0 0 -3.08071 -0.58063 0 -0.01185 0.23289 0 3.91122 0.06193 0 -2.3716 -0.09185 1.17316 -5.33568
PRO_972 -6.68202 0.84291 3.62885 -0.06759 0 0.04196 1.9671 -1.64397 -0.01913 -0.09136 -1.09012 0.57524 0 0 0 0 0 -0.15696 0.03473 0.17175 0 -0.33114 0 -2.4119 0.199 1.52643 -3.50621
ALA_973 -4.57756 0.41975 3.96335 -0.01966 0 0 2.59925 -2.33056 -0 -0 -1.92594 -0.34222 0 0 -0.37298 0 0 0.12444 0 0 0 0.13192 0 1.8394 0.23081 0.81639 0.55639
SER_974 -5.92566 0.67159 6.98867 -0.02859 0 0.02256 3.45615 -3.15482 -0.01634 -0.14864 -4.49252 -0.07674 0 0 -0.77504 -1.33228 0 0.12813 0.0624 0.62293 0 0.2503 1.7216 -0.77834 0.00249 0.649 -2.15314
ARG_975 -11.3813 1.25371 11.5294 -0.63969 0.07752 0.37634 4.89427 -5.15374 -0.06662 -0.40545 -4.99754 0.38104 0 0 0 -2.26906 0 0.065 0.18689 2.41929 0 -0.05606 0 -1.2888 -0.30438 1.05174 -4.32741
ARG_976 -8.96291 0.72257 9.60288 -0.84826 0.16107 0.5707 4.20466 -4.32297 -0.01913 -0.09136 -4.97811 0.19394 0 0 0 -0.85168 0 0.1315 0.15925 3.21667 0 -0.14593 0 -1.2888 -0.40457 0.97935 -1.97112
GLY_977 -3.83976 0.20281 4.66701 -4e-05 0 0 2.15582 -2.33075 -0.00838 -0.10577 -1.89273 -0.41612 0 0 0 0 0 0.01995 0 0 0 0.2643 0 0.83697 0.29529 0.4213 0.26992
ILE_978 -8.89514 1.00476 3.92581 -0.50867 0.45337 0.10397 3.03215 -2.98198 -0.00317 -0.02116 -2.1945 -0.04183 0 0 0 0 0 -0.05592 0.09874 0.62743 0 -0.36551 0 0.73287 0.50767 0.3865 -4.1946
TRP_979 -12.9027 1.28094 7.31771 -0.70836 0.12684 0.35234 3.46236 -4.43596 -0.02533 -0.13706 -3.32251 -0.39113 0 0 0 -0.38653 0 0.00583 0.03301 0 3.54943 -0.24065 0 1.6906 -0.05325 0.63484 -4.14956
GLU_980 -4.71964 0.19569 5.63237 -0.20718 0.01967 0.26856 2.43414 -2.59608 -0.00838 -0.10577 -2.42149 -0.56803 0 0 0 0 0 0.0957 0.04443 0 3.00551 -0.23437 0 -2.7348 -0.30358 0.44451 -1.75873
LEU_981 -8.35731 1.04612 3.5641 -0.63722 0.3555 0.22669 2.70881 -2.76025 -0 -0 -1.84144 -0.08359 0 0 0 0 0 0.02839 0.10754 1.10098 0 -0.18111 0 0.18072 -0.18858 0.41045 -4.32018
LEU_982 -9.36514 1.37577 2.13286 -0.50323 0.28591 0.11431 2.02029 -2.56508 -0 -0 -1.69311 0.25636 0 0 0 0 0 0.09281 0.11235 0.31264 0 -0.2867 0 0.18072 -0.08702 0.61406 -7.0022
LEU_983 -7.79103 0.94394 4.74367 -0.45859 0.1814 0.10374 2.47377 -2.88124 -0.02063 -0.13422 -2.0803 0.21087 0 0 0 0 0 -0.01633 0.14578 0.51704 0 -0.23541 0 0.18072 -0.2393 0.59043 -3.76568
LYS_984 -3.67974 0.20027 5.36882 -0.58146 0.12752 0.28922 2.63473 -2.27244 -0 -0 -4.59466 -0.03388 0 0 0 -0.51878 0 -0.05851 0.14757 3.01926 0 -0.04756 0 -1.5107 -0.2551 0.47011 -1.29532
TYR_985 -7.92479 0.96352 3.91194 -0.56164 0.04185 0.26848 2.37633 -2.40462 -0.01333 -0.04696 -1.97311 -0.27626 0 0 -0.66293 0 0 0.18219 0.11872 0 2.33344 0.05412 0.02083 1.2797 -0.37023 0.72268 -1.96008
ARG_986 -6.22635 0.9285 6.52793 -0.76826 0.12503 0.51281 3.16216 -2.92593 -0.00913 -0.07903 -3.63608 0.68298 0 0 0 -0.6087 0 0.26337 0.47163 2.62074 0 -0.14878 0 -1.2888 -0.45193 1.39 0.54214
GLU_987 -1.91616 0.20692 2.03015 -0.23058 0.03427 0.33547 0.33944 -0.94314 -0.01746 -0.11307 -0.17105 -0.56841 0 0 0 0 0 -0.07655 5e-05 0 3.09803 -0.33125 0 -2.7348 -0.60741 1.22679 -0.43877
GLY_988 -1.97983 0.14519 2.14889 -0.0001 0 0 0.6878 -1.08252 -0.00893 -0.06873 0.3515 -0.27718 0 0 0 0 0 0.00128 0 0 0 0.18999 0 0.83697 1.07443 0.53286 2.55162
ARG_989 -7.35999 0.82478 6.75276 -0.73024 0.26319 0.56147 2.45726 -3.16669 -0.02226 -0.1157 -1.46207 -0.22009 0 0 -0.66293 0 0 0.02049 0.03337 1.84015 0 -0.22231 0 -1.2888 1.3739 0.69313 -0.43056
THR_990 -7.16135 0.68705 5.27061 -0.19392 0.1981 0.08955 3.06396 -2.98505 -0 -0 -3.51658 -0.61311 0 0 -0.54853 0 0 0.10406 0.38658 0.39043 0 1.12034 2.2456 -1.0874 1.51884 0.97626 -0.05456
LEU_991 -8.31825 0.91728 2.00964 -0.58174 0.17756 0.14626 1.92633 -2.18513 -0.00453 -0.01661 -1.78265 0.28105 0 0 0 0 0 -0.04885 0.1055 0.4576 0 -0.19727 0 0.18072 1.50048 0.66194 -4.77068
ILE_992 -8.01983 0.6287 2.11618 -0.45695 0.3305 0.09748 2.71972 -2.20444 -0.0069 -0.0246 -2.55839 0.02481 0 0 0 0 0 -0.02087 0.01266 0.35945 0 -0.77173 0 0.73287 -0.29524 0.36234 -6.97425
LEU_993 -7.50537 0.87504 1.99619 -0.51284 0.20651 0.1446 2.44161 -2.05474 -0.00453 -0.01661 -2.9447 -0.0008 0 0 0 0 0 0.20407 0.14049 1.0808 0 -0.17557 0 0.18072 -0.06926 0.48473 -5.52967
SER_994 -5.28003 0.63862 4.94348 -0.03138 1e-05 0.05523 2.86281 -2.23185 -0.00827 -0.03352 -2.84737 -0.92627 0 0 0 0 0 0.02919 0.01922 0.58069 0 0.4634 0.69982 -0.77834 0.2766 0.6845 -0.88349
THR_995 -5.17584 0.1361 4.06784 -0.21723 0.16739 0.098 2.54528 -2.22407 -0.00137 -0.00892 -1.5806 -1.44601 0 0 -0.96262 0 0 0.05471 0.0005 0.28959 0 0.09856 2.29458 -1.0874 0.17235 0.78654 -1.99262
HIS_996 -6.51901 0.27856 5.07498 -0.72453 0.03154 0.86552 0.75552 -2.66882 -0.03059 -0.21233 -0.65818 -3.07425 0 0 0 0 0 -0.05687 0.40903 0 2.08088 -0.12033 0 -0.45461 -0.21945 0.68662 -4.55631
HIS_D_997 -7.46751 0.42661 7.37957 -0.38836 0.00831 0.44537 2.50741 -3.52444 -0.00545 -0.02509 -1.70206 -0.2569 0 0 -0.96262 0 0 -0.04917 0.0321 0 2.42137 -0.14684 0 -0.45461 -0.14929 0.40954 -1.50205
LEU_998 -7.75527 1.36066 2.4461 -0.53321 0.53585 0.14427 1.57997 -2.09656 -0 -0 -0.41663 0.20818 0 0 0 0 0 0.25134 0.05328 0.17986 0 -0.20067 0 0.18072 -0.0367 0.80489 -3.29395
ASP_999 -4.44863 0.18151 6.99375 -0.15571 0.04378 0.53274 3.53553 -3.02677 -0.02806 -0.24195 -5.38102 -2.93255 0 0 -0.57205 -1.53988 0 0.31661 0.20692 0 4.54364 0.03869 0 -2.3716 -0.22029 1.14323 -3.38211
GLU_1000 -8.03911 0.58934 9.03911 -0.33027 0.05729 0.36233 4.31987 -3.96577 -0.03093 -0.10598 -6.05429 -0.52142 0 0 -0.57205 -1.84765 0 0.02126 0.11924 0 3.75803 -0.07362 0 -2.7348 -0.14313 0.70311 -5.44942
ALA_1001 -5.32261 0.31097 2.48137 -0.02126 0 0 2.08603 -2.33124 -0.0155 -0.114 -1.28054 -0.35208 0 0 0 0 0 0.09032 0 0 0 -0.24337 0 1.8394 -0.29228 0.51669 -2.64811
GLU_1002 -5.88107 0.29734 7.12564 -0.22259 0.02522 0.29651 3.21414 -3.1207 -0.02037 -0.1626 -3.05043 -0.5597 0 0 -0.91177 0 0 -0.03284 0.02979 0 3.03205 -0.18927 0 -2.7348 -0.41121 0.85345 -2.42323
LEU_1003 -8.19469 0.93929 4.24131 -0.73756 0.31802 0.31317 1.69581 -2.76808 -0 -0 -1.02062 0.1548 0 0 -0.75257 0 0 0.05137 0.02568 0.71844 0 -0.17475 0 0.18072 -0.10472 0.94347 -4.17092
LEU_1004 -8.38896 1.10611 1.96815 -0.52123 0.31056 0.12398 1.9902 -2.18344 -0.01802 -0.11291 -1.15994 -0.00578 0 0 0 0 0 -0.02665 0.28058 2.91816 0 -0.2466 0 0.18072 0.1351 0.84866 -2.8013
GLY_1005 -3.64313 0.17583 3.52807 -0.00023 0 0 1.36288 -1.96709 -0.01497 -0.0607 -0.87716 -0.28822 0 0 0 0 0 0.20108 0 0 0 0.78007 0 0.83697 0.22321 0.60935 0.86597
ASP_1006 -5.78355 0.49675 8.20185 -0.1072 0.0016 0.32205 4.12913 -3.30774 -0.01459 -0.08643 -6.0956 -0.5055 0 0 -1.49197 -0.6087 0 0.06052 0.02997 0 2.11156 -0.305 0 -2.3716 0.08265 0.56376 -4.67804
ARG_1007 -8.53538 0.90624 8.1757 -0.94443 0.23298 0.7188 3.05426 -3.75125 -0.00664 -0.02156 -3.48744 -0.18845 0 0 -0.4483 -0.54979 0 -0.00241 0.25474 1.75991 0 -0.22142 0 -1.2888 -0.2188 0.77425 -3.7878
VAL_1008 -7.33343 0.75725 1.59835 -0.26 0.14711 0.05191 2.5954 -2.25046 -0.00505 -0.01749 -2.22152 -0.26102 0 0 0 0 0 -0.07988 0.00378 0.26773 0 -0.77265 0 1.9342 -0.31546 0.56203 -5.5992
ALA_1009 -5.30305 0.31468 2.03953 -0.02602 0.00095 0 2.53249 -1.95648 -0.01265 -0.04225 -2.59156 -0.35727 0 0 0 0 0 -0.03811 0 0 0 0.47576 0 1.8394 0.04837 0.29151 -2.7847
VAL_1010 -7.89556 0.85828 2.51967 -0.28119 0.21801 0.0617 2.83564 -2.44682 -0.00505 -0.01749 -3.50468 -0.31844 0 0 0 0 0 -0.01604 0.02296 0.17376 0 -0.69035 0 1.9342 0.09917 0.33324 -6.119
VAL_1011 -6.80926 0.6892 1.42481 -0.24863 0.12199 0.04778 1.7451 -2.2415 -0.02091 -0.06716 -2.12464 -0.10286 0 0 0 0 0 -0.00866 0.00634 0.54277 0 -0.72906 0 1.9342 -0.29569 0.44461 -5.69158
ALA_1012 -4.80395 0.4287 2.08971 -0.0237 5e-05 0 1.90702 -1.97141 -0 -0 -1.20963 -0.4426 0 0 0 0 0 -0.03477 0 0 0 -0.09243 0 1.8394 0.11167 0.38877 -1.81316
GLY_1013 -3.13628 0.40871 3.53772 -4e-05 0 0 2.2677 -1.83197 -0 -0 -1.99376 -0.40133 0 0 -2.32512 0 0 -0.13915 0 0 0 -0.95276 0 0.83697 -0.07378 0.48367 -3.31942
GLY_1014 -4.48436 0.28816 3.75193 -5e-05 0 0 1.96139 -2.16936 -0.00843 -0.1008 -2.70922 -0.39912 0 0 0 0 0 -0.18358 0 0 0 -1.41654 0 0.83697 -0.87423 0.41741 -5.08984
ARG_1015 -7.36758 0.68153 7.62998 -0.51218 0.08949 0.28104 3.17115 -3.59159 -0.0329 -0.18139 -3.44006 0.13094 0 0 -0.50648 0 0 -0.0004 0.24541 2.33229 0 -0.20925 0 -1.2888 -0.6743 0.41874 -2.82437
LEU_1016 -6.66792 0.90748 1.04309 -0.50928 0.17264 0.10497 0.6771 -1.6922 -0 -0 0.03435 0.30129 0 0 0 0 0 0.04143 0.16019 0.71719 0 -0.275 0 0.18072 -0.2996 0.61543 -4.48815
CYS:disulfide_1017 -4.27733 0.78065 2.23971 -0.06505 0 0.04377 1.17523 -1.44953 -0.02685 -0.13783 -0.77506 -0.48961 0 0 0 0 -0.28575 0.07301 0.13624 1.68644 0 0.00761 0 3.6196 0.28392 0.84322 3.38239
CYS:disulfide_1018 -7.33673 1.19485 2.84273 -0.04113 0.00094 0.01983 2.211 -2.15122 -0.03827 -0.22341 -2.14877 -0.26075 0 0 0 0 -0.28575 0.01848 1.19444 0.81694 0 0.03343 0 3.6196 0.6948 0.89683 1.05783
CYS_1019 -6.59135 0.82072 3.46754 -0.06383 0.00092 0.04355 2.65612 -2.23512 -0.01142 -0.08558 -2.57936 -0.32491 0 0 0 0 0 -0.0115 0.02956 0.06915 0 -0.5431 0 3.6196 0.59952 0.57409 -0.56537
GLY_1020 -4.89773 0.37543 3.96541 -0.00159 0 0 2.02067 -2.08616 -0 -0 -2.70378 -0.37261 0 0 0 0 0 -0.07891 0 0 0 -1.5365 0 0.83697 0.67631 0.32684 -3.47565
SER_1021 -5.91163 0.90952 7.19151 -0.03588 0 0.08236 3.53251 -3.12731 -0.01438 -0.13999 -3.74601 -0.09214 0 0 -1.02478 0 0 0.07976 0.02548 0.46017 0 -0.21607 0.63508 -0.77834 0.0213 1.06402 -1.08484
PRO_1022 -4.96867 0.32684 3.38468 -0.06459 0 0.04117 1.66202 -1.53905 -0 -0 -1.27576 0.59649 0 0 0 0 0 -0.04361 0.03623 0.15064 0 -0.20524 0 -2.4119 -0.15944 1.13126 -3.33893
LEU_1023 -5.67293 0.71461 4.55558 -0.51556 0.30556 0.12338 1.72755 -2.39895 -0.01069 -0.12642 -1.19254 0.25529 0 0 0 0 0 0.01607 0.01731 0.38785 0 -0.26816 0 0.18072 -0.01032 0.40007 -1.51157
PHE_1024 -10.432 1.17433 6.80345 -0.95578 0.08272 0.3221 3.5528 -4.0269 -0 -0 -2.12662 5e-05 0 0 -0.59518 0 0 -0.013 0.00062 0 1.87778 -0.31547 0 1.0402 -0.1361 0.42373 -3.32323
LEU_1025 -9.13411 0.64708 4.33926 -0.46516 0.15698 0.10287 2.95342 -3.28125 -0.01729 -0.07211 -2.08662 0.20479 0 0 0 0 0 0.01924 0.01495 0.39564 0 -0.26008 0 0.18072 -0.13889 0.45592 -5.98464
ARG_1026 -8.37693 0.6731 9.33792 -0.62673 0.05967 0.37157 4.28431 -4.2984 -0.01069 -0.12642 -5.15401 0.49439 0 0 -1.06392 0 0 0.00102 0.20606 2.22455 0 -0.01796 0 -1.2888 -0.02962 0.74842 -2.59245
ARG_1027 -4.86987 0.15534 5.20447 -0.78678 0.11209 0.54935 2.24845 -2.42292 -0 -0 -2.18561 0.21748 0 0 0 -1.30757 0 -0.05416 0.16847 2.70146 0 -0.17799 0 -1.2888 -0.09359 0.90502 -0.92517
HIS_D_1028 -7.49029 0.51205 5.14456 -0.46264 0.0275 0.59871 2.56344 -2.89204 -0 -0 -2.2362 -0.30754 0 0 0 -1.30757 0 0.19706 0.00125 0 1.74571 -0.22092 0 -0.45461 -0.38489 0.96138 -4.00505
LEU_1029 -6.17817 0.60053 2.18546 -0.63932 0.34578 0.16968 2.4009 -1.84489 -0 -0 -3.21873 0.29586 0 0 -0.45111 0 0 -0.03437 0.10468 2.78904 0 -0.24403 0 0.18072 -0.01582 0.98067 -2.57314
GLY_1030 -2.06971 0.03983 2.81874 -0.00115 0 0 1.37913 -1.302 -0.02452 -0.12833 -0.72111 -0.29107 0 0 0 0 0 -0.04894 0 0 0 -1.48994 0 0.83697 0.65802 0.47693 0.13284
SER_1031 -3.0665 0.12495 2.01139 -0.01723 0 0.02869 0.53453 -1.03948 -0.02704 -0.16975 -0.51304 -0.95185 0 0 -0.09871 0 0 -0.01393 0.0023 0.95347 0 -0.51319 0.60042 -0.77834 0.9179 0.15535 -1.86005
GLY_1032 -3.55194 0.59123 2.65293 -0.00091 0 0 1.50397 -1.56901 -0.00369 -0.02286 -3.12089 -0.28228 0 0 -0.09871 0 0 -0.07363 0 0 0 -1.54078 0 0.83697 0.81286 0.24514 -3.62159
TYR_1033 -8.14972 0.63352 3.55963 -0.65419 0.0508 0.36801 2.64079 -2.54709 -0.01886 -0.17841 -2.98928 -0.1655 0 0 0 0 0 -0.00903 0.21254 0 1.92072 -0.29646 0.00109 1.2797 0.23317 0.50835 -3.60019
TYR_1034 -8.8397 1.1848 4.08443 -0.5786 0.14669 0.26946 3.15922 -2.84377 -0.02657 -0.16086 -3.60174 -0.26347 0 0 0 -0.49257 0 -0.01728 0.17712 0 2.56909 -0.00951 0.54938 1.2797 -0.15431 1.13302 -2.43546
LEU_1035 -8.6141 0.96044 1.93921 -0.60547 0.23112 0.16488 2.46563 -2.30615 -0.01706 -0.05481 -2.64521 0.27389 0 0 0 0 0 -0.05321 0.07229 0.65492 0 -0.32949 0 0.18072 0.01231 1.00109 -6.669
THR_1036 -5.24074 0.61787 3.31871 -0.16804 0.0853 0.05999 2.66836 -2.22915 -0.00774 -0.02709 -3.0483 -0.21316 0 0 0 0 0 0.00155 0.01699 0.14005 0 -0.12137 2.26057 -1.0874 0.06123 0.36479 -2.54757
LEU_1037 -8.90758 1.52792 0.98653 -0.50231 0.18835 0.14502 2.00387 -2.04221 -0.01181 -0.03944 -1.03336 0.009 0 0 0 0 0 0.05656 0.33793 1.77394 0 -0.10623 0 0.18072 0.35131 0.9269 -4.15487
VAL_1038 -6.07652 0.33264 4.11549 -0.28461 0.2082 0.06424 2.28758 -2.69845 -0.00016 -0.00069 -2.63474 -0.08476 0 0 0 0 0 -0.08527 7e-05 0.04753 0 -0.35287 0 1.9342 0.10475 1.04912 -2.07425
LYS_1039 -7.39011 0.98153 5.84202 -0.33529 0.03845 0.17073 3.20406 -2.68627 -0 -0 -3.69152 0.1581 0 0 -0.96662 0 0 0.05036 0.62222 2.03773 0 -0.04515 0 -1.5107 -0.38897 1.39792 -2.51151
ALA_1040 -4.42819 0.9086 1.44378 -0.02512 0.00188 0 1.29891 -1.39815 -0 -0 0.51941 -0.39044 0 0 0 0 0 2.47745 0 0 0 -0.26345 0 1.8394 0.23471 11.5553 13.7741
ARG_1041 -8.66826 0.57058 7.44598 -0.81001 0.14855 0.60702 2.87037 -3.43755 -0 -0 -3.14694 0.50875 0 0 -1.36211 0 0 0.64828 0.42497 2.48462 0 0.41777 0 -1.2888 3.72958 16.296 17.4388
LEU_1042 -4.98833 0.71157 3.85464 -0.4772 0.2407 0.0919 2.08904 -1.94086 -0.00554 -0.04081 -2.10762 0.34018 0 0 0 0 0 0.02261 0.05645 0.40759 0 -0.26124 0 0.18072 3.03403 6.75765 7.96549
PRO_1043 -2.18141 0.52533 1.48392 -0.09048 0.00092 0.05676 0.61952 -0.64527 -0.00077 -0.02071 0.82843 0.65502 0 0 0 0 0 -0.05812 0.00723 0.58504 0 -0.51855 0 -2.4119 -0.42753 1.18028 -0.41229
LEU_1044 -3.77986 0.29585 2.83503 -0.49828 0.20299 0.1226 1.3994 -1.45275 -0.00591 -0.07517 -0.68465 0.23498 0 0 0 0 0 -0.08062 0.06279 0.27896 0 -0.27977 0 0.18072 -0.34507 0.54159 -1.04717
THR_1045 -6.37543 0.45589 4.83271 -0.12968 0.05895 0.08415 2.37981 -2.6119 -0 -0 -1.83711 -0.02842 0 0 0 -0.45653 0 -0.01096 0.00044 0.05985 0 -0.26217 4.15264 -1.0874 -0.35913 0.51643 -0.61784
THR_1046 -2.45445 0.22904 2.16253 -0.11531 0.08307 0.06185 0.97166 -1.14898 -0 -0 0.14758 -1.20213 0 0 0 0 0 -0.05629 0.00331 0.2082 0 -0.66822 2.28968 -1.0874 -0.20523 0.58408 -0.19702
ASN_1047 -3.74085 0.15101 4.18438 -0.15421 0.00676 0.20349 2.27393 -1.83299 -0 -0 -1.48603 -0.84259 0 0 -1.02996 0 0 -0.00031 0.01785 0 1.81266 -0.17465 0 -0.93687 0.00468 0.5321 -1.01161
GLU_1048 -2.66774 0.24306 2.40566 -0.23097 0.04252 0.38615 0.58847 -0.94575 -0 -0 -1.27631 -0.50059 0 0 -1.02996 0 0 0.03482 0.00877 0 2.91219 0.24141 0 -2.7348 0.11403 0.30817 -2.10087
LYS_1049 -2.5182 0.07828 2.6415 -0.47197 0.1219 0.26847 0.60812 -1.10583 -0 -0 -0.01324 -0.0981 0 0 0 0 0 0.0122 0.01827 1.78687 0 0.00566 0 -1.5107 0.00202 0.18907 0.01432
ALA_1050 -1.04436 0.03151 1.21086 -0.02302 0 0 0.31288 -0.60573 -0 -0 -0.09596 -0.17346 0 0 0 0 0 0.01045 0 0 0 -0.09987 0 1.8394 -0.31595 0.13222 1.17897
ASP_1051 -2.23865 0.46057 2.95543 -0.10425 0.00219 0.28281 1.25763 -1.35191 -0 -0 -1.54484 -0.34602 0 0 -0.69859 0 0 -0.01403 0.0031 0 1.87877 0.03635 0 -2.3716 -0.499 0.38145 -1.91061
THR_1052 -3.71378 0.69287 4.35289 -0.15032 0.06579 0.05736 1.74522 -1.92355 -0.00762 -0.05933 -3.74986 -0.19767 0 0 0 -0.20865 0 -0.04471 0.26385 0.09922 0 0.07191 2.3135 -1.0874 -0.45614 0.89457 -1.04184
ASP_1053 -2.11589 0.42708 2.2426 -0.11101 0.00459 0.31602 0.72888 -1.04782 -0 -0 0.33473 -0.49933 0 0 0 0 0 -0.10455 0 0 2.26442 -0.11918 0 -2.3716 -0.40329 0.74834 0.29398
MET_1054 -1.50326 0.17145 1.61234 -0.59012 0.15945 0.2052 0.32796 -0.69947 -0 -0 -0.14393 -0.4931 0 0 0 0 0 0.15221 0.04413 0.82894 0 0.57543 0 0.60916 0.44045 0.48511 2.18193
GLU_1055 -3.04237 0.62898 3.67693 -0.18737 0.01596 0.24125 1.08923 -1.50094 -0.00762 -0.05933 -1.34957 -0.51248 0 0 0 -0.20865 0 -0.03192 0.00389 0 3.04076 -0.08877 0 -2.7348 0.86049 0.58855 0.4222
GLY_1056 -1.68973 0.45842 2.00165 -0.00019 0 0 0.7005 -0.94753 -0 -0 -0.96839 -0.17142 0 0 0 0 0 -0.05543 0 0 0 -1.16003 0 0.83697 0.29588 0.45449 -0.24481
SER_1057 -1.78638 0.08881 2.69532 -0.02718 0 0.06447 0.87728 -1.14402 -0 -0 -1.36135 -0.19946 0 0 -0.69859 0 0 0.16587 0.00038 0.03529 0 -0.55638 0.87085 -0.77834 -0.04439 0.53331 -1.2645
VAL_1058 -3.89103 0.24717 2.90802 -0.28855 0.19459 0.07135 1.74739 -1.60768 -0.0018 -0.02918 -0.47018 -0.55647 0 0 -1.17978 0 0 -0.04773 0.00073 0.144 0 -0.31715 0 1.9342 -0.0292 0.49475 -0.67655
ASP_1059 -3.48675 0.28434 4.11028 -0.11545 0.01501 0.35707 1.17181 -1.81313 -0.02052 -0.11928 -1.51523 -0.26359 0 0 0 0 0 -0.03963 0.00179 0 2.32187 -0.32703 0 -2.3716 -0.28677 0.25085 -1.84594
THR_1060 -2.3122 0.20582 2.05375 -0.12277 0.08485 0.0673 1.06566 -1.12264 -0 -0 0.20829 -1.15708 0 0 0 0 0 -0.01027 0.01249 0.07978 0 -0.0567 2.25684 -1.0874 -0.58933 0.30057 -0.12304
ARG_1061 -3.84875 0.35882 3.84216 -0.70383 0.11643 0.49615 1.54627 -1.75603 -0 -0 -0.71979 0.50806 0 0 -1.17978 0 0 -0.02816 0.05592 1.67871 0 -0.03578 0 -1.2888 -0.48715 0.47352 -0.97202
GLN_1062 -2.90382 0.10513 3.22853 -0.63524 0.10464 0.63427 1.15125 -1.43429 -0.02642 -0.22682 -0.75903 -0.54557 0 0 0 0 0 -0.00252 0.00709 0 2.10148 -0.09867 0 -0.18838 -0.38911 0.43463 0.55715
GLU_1063 -3.119 0.26191 4.62491 -0.20919 0.02447 0.29866 2.14707 -1.74631 -0.01375 -0.12953 -4.10271 -0.32448 0 0 0 -0.48956 0 0.02781 0.00505 0 3.54116 -0.04138 0 -2.7348 -0.2783 0.2528 -2.00517
LYS_1064 -1.26211 0.03783 1.20981 -0.33752 0.04565 0.20004 0.25281 -0.56049 -0 -0 0.47676 -0.15516 0 0 0 0 0 0.01812 0.00428 1.42931 0 0.28285 0 -1.5107 0.26308 0.37559 0.77012
LYS_1065 -3.32068 0.47232 4.54608 -0.29251 0.04072 0.14792 1.43558 -1.71814 -0.01916 -0.07165 -3.31354 -0.25062 0 0 0 -0.48956 0 -0.01061 0.0772 1.68549 0 -0.1877 0 -1.5107 0.74067 0.88152 -1.15737
ASN_1066 -2.05274 0.23127 2.59764 -0.177 0.00326 0.2775 1.02794 -1.19822 -0.03701 -0.27954 -0.50587 -0.74943 0 0 0 0 0 -0.0407 0.00444 0 2.4108 0.16647 0 -0.93687 0.534 0.7365 2.01247
GLY_1067 -0.63678 0.03377 0.88383 -0.00028 0 0 0.12006 -0.39391 -0 -0 -0.34049 -0.17208 0 0 0 0 0 -0.09174 0 0 0 -0.60785 0 0.83697 0.20266 0.13598 -0.02987
SER_1068 -1.53261 0.04137 1.55551 -0.02661 0 0.06287 0.1964 -0.68552 -0.00447 -0.06599 0.10127 -0.40391 0 0 0 0 0 -0.00121 1e-05 0.03399 0 -0.56046 0.60002 -0.77834 -0.17635 0.08323 -1.56077
GLN_1069 -2.13782 0.11522 1.5759 -0.63326 0.10008 0.6395 0.45759 -0.85742 -0.00077 -0.02071 -0.33705 -0.62124 0 0 0 0 0 -0.00425 0.00296 0 2.21296 -0.03947 0 -0.18838 -0.27221 0.13362 0.12526
GLY_1070 -2.57364 0.19397 2.69602 -0.0003 0 0 1.37354 -1.4104 -0.00144 -0.00918 -1.66511 -0.18893 0 0 0 0 0 -0.099 0 0 0 -0.75986 0 0.83697 -0.0552 0.23287 -1.4297
SER_1071 -2.7227 0.09578 2.3018 -0.02942 0 0.06826 0.70646 -1.1452 -0 -0 -0.66264 -0.27987 0 0 0 0 0 -0.00913 0.02015 0.10864 0 -0.48099 0.61585 -0.77834 -0.07484 0.19738 -2.06881
ARG_1072 -5.8 0.22014 5.67312 -0.75389 0.20113 0.42294 1.88928 -2.44374 -0.00554 -0.04081 -2.08921 0.30231 0 0 0 -0.45653 0 -0.00518 0.07909 3.10222 0 -0.12668 0 -1.2888 -0.21915 0.18963 -1.14966
VAL_1073 -5.78101 1.40365 1.35886 -0.27832 0.16018 0.05489 0.86923 -1.49669 -0 -0 -0.72237 0.2566 0 0 -0.45276 0 0 0.1746 0.00165 0.11518 0 -0.26025 0 1.9342 -0.36312 0.93758 -2.0879
GLY_1074 -3.29425 0.84735 2.64567 -6e-05 0 0 1.78556 -1.45414 -8e-05 -0.0013 -0.8495 -0.3783 0 0 0 0 0 -0.11305 0 0 0 -1.45189 0 0.83697 -0.11117 0.92741 -0.61076
THR_1075 -5.12842 0.98497 3.28605 -0.21025 0.18746 0.07947 2.14562 -2.06246 -0.00735 -0.03599 -1.99243 -0.53999 0 0 0 0 0 -0.03296 0.05891 0.08042 0 0.09158 2.35746 -1.0874 5.84806 1.48602 5.50878
PRO_1076 -3.61869 0.73373 2.21589 -0.0751 0 0.04525 1.01571 -1.1976 -0 -0 -0.71493 0.61264 0 0 0 0 0 -0.18546 0.00264 0.42965 0 -0.48681 0 -2.4119 5.49164 1.62976 3.48642
GLN_1077 -4.1857 0.29403 3.86847 -0.25482 0.0471 0.19152 2.26675 -2.06852 -0 -0 -1.68046 -0.47744 0 0 0 0 0 -0.03157 0.02717 0 2.81661 0.08604 0 -0.18838 -0.02555 0.42539 1.11063
LEU_1078 -8.64325 1.21909 2.19574 -0.53305 0.41019 0.11725 2.3852 -2.33685 -0 -0 -1.25042 0.03352 0 0 0 0 0 0.12916 0.00084 3.03161 0 -0.27213 0 0.18072 0.08515 0.45431 -2.79291
LEU_1079 -7.83558 0.63621 4.44293 -0.64736 0.13129 0.21067 2.61219 -2.92415 -8e-05 -0.0013 -2.71858 0.09533 0 0 0 0 0 0.03813 0.0307 0.81016 0 -0.20521 0 0.18072 -0.068 0.62505 -4.58688
ALA_1080 -5.22249 0.61716 5.25163 -0.02159 0 0 2.52564 -2.97241 -0.01661 -0.09703 -2.07977 -0.3369 0 0 0 0 0 -0.01672 0 0 0 -0.25633 0 1.8394 -0.20265 0.63871 -0.34995
LEU_1081 -7.32733 0.64177 4.21126 -0.64426 0.16225 0.2137 2.75686 -2.75113 -0 -0 -2.09625 0.09916 0 0 0 0 0 -0.0119 0.05406 0.85568 0 -0.18766 0 0.18072 -0.19139 0.48919 -3.54527
VAL_1082 -8.08521 1.19622 2.59043 -0.30747 0.19779 0.0676 2.53892 -2.6318 -0 -0 -1.67127 -0.0719 0 0 0 0 0 -0.05519 0.00079 0.04822 0 -0.32927 0 1.9342 -0.00991 0.43483 -4.153
GLN_1083 -5.94675 0.18916 5.50971 -0.25125 0.02704 0.18474 2.34494 -2.78238 -0.02799 -0.16216 -1.30317 -0.46307 0 0 -0.63816 0 0 0.0882 0.00808 0 2.82385 -0.23213 0 -0.18838 -0.2508 0.5275 -0.54303
HIS_D_1084 -3.74957 0.28405 3.65418 -0.35574 0.00783 0.4209 1.49696 -1.96269 -0 -0 -1.19109 -0.35323 0 0 0 0 0 -0.03812 0.00873 0 2.41421 -0.0843 0 -0.45461 -0.20997 0.43322 0.32075
TRP_1085 -7.58668 0.82106 4.47245 -1.03275 0.11243 0.38647 1.96802 -2.42012 -0.03774 -0.26177 -1.1212 -0.35434 0 0 0 0 0 -0.04939 0.02122 0 1.50554 0.03476 0 1.6906 0.04537 0.44896 -1.35709
VAL_1086 -7.01444 1.28973 2.05814 -0.24306 0.11534 0.0452 1.81628 -2.06678 -0 -0 -0.04 -0.06147 0 0 0 0 0 -0.03234 0.00428 0.51764 0 -0.62715 0 1.9342 0.14479 1.29819 -0.86146
PRO_1087 -3.65104 1.05875 2.23424 -0.10213 0 0.07888 0.94765 -0.98873 -0 -0 -0.23874 0.35193 0 0 0 0 0 1.16592 0.19852 0.16433 0 -1.2768 0 -2.4119 1.21447 1.58687 0.33222
GLY_1088 -1.52339 0.24944 1.60809 -0.00012 0 0 0.66637 -0.72001 -0 -0 -0.14763 -0.27113 0 0 0 0 0 0.02755 0 0 0 0.92989 0 0.83697 1.51094 1.17429 4.34127
ALA_1089 -4.10169 0.28599 2.17591 -0.02078 0 0 1.55213 -1.56633 -0 -0 -1.59486 -0.35799 0 0 -1.07739 0 0 0.14102 0 0 0 -0.38914 0 1.8394 0.47635 0.71293 -1.92446
ARG_1090 -4.36176 0.20135 4.27305 -0.90508 0.21364 0.65437 2.9138 -2.19031 -0.02799 -0.16216 -2.47353 0.0291 0 0 -0.43923 0 0 0.24182 0.01991 1.93052 0 -0.23227 0 -1.2888 -0.05907 0.45188 -1.21079
LEU_1091 -5.17737 0.42536 0.8355 -0.50854 0.08779 0.10679 0.42509 -1.31577 -0 -0 -0.22417 0.25796 0 0 0 0 0 -0.04585 0.08462 0.5517 0 -0.15391 0 0.18072 -0.38994 0.57793 -4.28208
VAL_1092 -6.05614 1.12643 2.10417 -0.30854 0.33994 0.06941 1.27073 -1.86775 -0 -0 -0.65339 -0.21194 0 0 0 0 0 0.18816 0.0042 0.1565 0 -0.52919 0 1.9342 -0.17635 0.59334 -2.01623
GLU_1093 -5.6321 0.58288 6.33691 -0.49793 0.1416 0.78068 3.49212 -2.62917 -0 -0 -3.38752 -1.41883 0 0 -1.05196 0 0 0.20109 0.04259 0 4.71293 -0.12982 0 -2.7348 0.19249 0.83705 -0.1618
GLU_1094 -3.03723 0.20588 3.15128 -0.23795 0.06251 0.40037 1.22247 -1.23024 -0.00508 -0.08112 -1.77282 -0.50869 0 0 -1.05196 0 0 0.00883 0.00594 0 3.03425 0.28399 0 -2.7348 0.31757 0.65834 -1.30843
LEU_1095 -7.09176 1.37485 4.00658 -0.459 0.32097 0.06983 1.66938 -2.08712 -0.00404 -0.01462 -1.31176 0.3902 0 0 0 0 0 0.86067 0.41952 0.28043 0 0.22866 0 0.18072 0.12202 1.19476 0.15028
PRO_1096 -6.69105 1.59186 3.36936 -0.12535 0.00367 0.08965 1.54323 -1.62667 -0 -0 -0.88985 0.24228 0 0 0 0 0 -0.11492 0.00824 0.08186 0 -0.91331 0 -2.4119 -0.08196 1.46715 -4.45771
HIS_D_1097 -7.77342 0.52715 6.66588 -0.44916 0.02121 0.56221 2.994 -3.26345 -0 -0 -2.56803 -0.61826 0 0 -0.53867 0 0 0.37119 0.02256 0 2.63175 -0.47033 0 -0.45461 1.74046 1.1473 0.54777
GLU_1098 -5.94882 0.7653 5.4027 -0.23141 0.02683 0.31535 2.59609 -2.68012 -0.01672 -0.15793 -2.08209 -0.54616 0 0 0 0 0 -0.00957 0.29153 0 3.02723 -0.23793 0 -2.7348 1.48215 1.11591 0.37754
LEU_1099 -7.39219 0.88243 2.84943 -0.69045 0.43764 0.29193 2.06066 -2.11542 -0.00404 -0.01462 -0.81233 -0.18459 0 0 0 0 0 0.00746 0.05042 1.47092 0 0.67522 0 0.18072 0.57417 0.90495 -0.82768
VAL_1100 -7.34791 0.60229 3.69767 -0.27726 0.19099 0.05671 2.90936 -2.67475 -0 -0 -3.58027 -0.03767 0 0 0 0 0 -0.07519 0.0366 0.10294 0 -0.47831 0 1.9342 0.55849 0.66744 -3.71466
LEU_1101 -9.0644 1.07236 2.49757 -0.47692 0.23966 0.09831 2.80622 -2.56865 -0.00873 -0.03401 -2.88583 0.12887 0 0 0 0 0 0.00745 0.16736 0.61734 0 -0.18284 0 0.18072 -0.35426 0.62628 -7.13349
VAL_1102 -6.31437 0.73395 2.40681 -0.376 0.32725 0.09339 2.78311 -2.18435 -0 -0 -2.67405 -0.19989 0 0 0 0 0 -0.04103 0.00594 0.91475 0 -0.80644 0 1.9342 -0.30273 0.68789 -3.01157
LEU_1103 -7.89925 1.20185 0.81852 -0.47052 0.20361 0.09738 1.96683 -1.66902 -0.00873 -0.03401 -2.21397 0.18216 0 0 0 0 0 0.03518 0.27105 0.53339 0 -0.35968 0 0.18072 -0.34553 0.98869 -6.52135
PRO_1104 -4.83651 0.74558 2.30444 -0.18762 0.00164 0.13368 0.91731 -1.06474 -0.01355 -0.0716 -0.3612 0.09444 0 0 0 0 0 0.0328 0.00777 0.59156 0 -1.03941 0 -2.4119 -0.3891 0.88996 -4.65645
TYR_1105 -5.6182 0.89685 1.86976 -1.13731 0.77347 0.71803 0.17259 -1.72522 -0.02845 -0.18293 -0.51344 -0.60197 0 0 0 0 0 -0.02038 0.09695 0 3.04317 0.02293 0.03398 1.2797 0.56821 0.7255 0.37325
THR_1106 -2.64538 0.54301 1.81929 -0.16754 0.04402 0.13524 0.52273 -1.2752 -0.01133 -0.08655 0.4946 -1.74433 0 0 0 0 0 6.89228 0.0003 0.82205 0 0.21272 2.69006 -1.0874 2.1987 12.3767 21.734
GLY_1107 -1.82079 0.51073 1.74224 -4e-05 0 0 0.02748 -1.02396 -0.01355 -0.0716 -0.63001 -0.40154 0 0 0 0 0 0.0545 0 0 0 0.47 0 0.83697 1.45072 21.8044 22.9355
ALA_1108 -2.47034 0.4709 1.56276 -0.01818 0 0 0.48886 -1.06263 -0 -0 -1.24805 -0.37158 0 0 0 0 0 -0.03215 0 0 0 0.51163 0 1.8394 0.57953 14.9192 15.1694
HIS_1109 -4.3225 0.24931 4.81222 -0.47584 0.00634 0.37687 2.23994 -2.27279 -0 -0 -2.5511 -0.69972 0 0 -1.00436 -0.63921 0 0.07975 0.01765 0 2.10778 -0.5414 0 -0.45461 0.9423 5.25076 3.1214
ASP_1110 -2.55723 0.19775 3.12214 -0.11326 0.00068 0.34054 1.32481 -1.56319 -0 -0 -1.3804 -0.65027 0 0 0 0 0 0.02013 0.02049 0 2.26519 -0.22964 0 -2.3716 0.33487 0.44514 -0.79385
GLY_1111 -3.37051 0.31132 3.95002 -5e-05 0 0 2.00086 -2.11531 -0.0059 -0.04361 -1.23578 -0.43329 0 0 0 0 0 -0.05556 0 0 0 0.50125 0 0.83697 0.11025 0.34479 0.79546
SER_1112 -6.38001 0.61145 6.57458 -0.03292 0.00039 0.02207 3.38206 -3.16379 -0 -0 -2.38919 0.00735 0 0 -1.00436 -0.63921 0 0.01119 0.01678 0.54763 0 0.28651 1.89719 -0.77834 0.19253 0.37918 -0.45891
PHE_1113 -8.55222 0.81499 3.54416 -0.49411 0.08419 0.19158 2.9642 -2.76879 -0 -0 -1.9512 -0.04483 0 0 0 0 0 -0.02726 0.23659 0 3.97514 -0.12207 0 1.0402 -0.03382 0.3633 -0.77994
ALA_1114 -5.53345 0.41883 4.37643 -0.02252 0 0 2.6964 -2.90079 -0 -0 -2.2157 -0.35434 0 0 0 0 0 -0.03861 0 0 0 -0.29115 0 1.8394 -0.26918 0.3846 -1.91007
THR_1115 -6.47489 0.45608 6.33665 -0.11548 0.02759 0.05042 3.02409 -3.22281 -0.01137 -0.0909 -1.99536 -0.72738 0 0 0 0 0 0.13412 0.00847 0.96056 0 0.05434 2.30953 -1.0874 -0.26229 0.38267 -0.24336
LEU_1116 -10.2734 1.23455 3.69723 -0.73483 0.40992 0.32244 2.86624 -3.12369 -0.0059 -0.04361 -2.44287 0.12297 0 0 0 0 0 -0.01485 0.14062 0.81761 0 -0.20409 0 0.18072 0.00034 0.43897 -6.61166
PHE_1117 -11.0651 1.70524 4.05011 -0.67125 0.13336 0.31919 2.5564 -3.21137 -0.00433 -0.02944 -1.97594 -0.00526 0 0 0 0 0 0.06184 0.00184 0 2.7072 0.07861 0 1.0402 -0.10805 0.68382 -3.7329
ARG_1118 -6.54407 0.35431 6.45346 -0.71977 0.09987 0.45551 2.84825 -3.29083 -0 -0 -3.55881 0.3022 0 0 0 0 0 0.11333 0.07698 1.44643 0 -0.11405 0 -1.2888 -0.32092 0.69282 -2.9941
GLU_1119 -6.94568 0.52308 7.41377 -0.40896 0.05662 0.76343 3.38789 -3.31537 -0.01711 -0.10982 -3.78323 -0.51259 0 0 0 -0.57692 0 0.05754 0.33491 0 3.51128 -0.28123 0 -2.7348 -0.44903 0.43251 -2.6537
LEU_1120 -8.88152 0.64939 2.23956 -0.48089 0.2205 0.11623 2.17498 -2.47859 -0 -0 -1.36384 0.20977 0 0 0 0 0 0.01771 0.02207 0.27356 0 -0.30652 0 0.18072 -0.43752 0.37395 -7.47045
ASP_1121 -5.52214 0.47922 6.10954 -0.1629 0.00134 0.53417 2.97715 -2.95431 -0.0038 -0.04138 -3.39468 -0.30222 0 0 0 -0.65309 0 0.00262 0.39179 0 3.03808 0.10143 0 -2.3716 0.09911 0.45864 -1.21304
THR_1122 -3.27356 0.13913 4.13332 -0.20889 0.16111 0.07647 1.77734 -1.81404 -0.00433 -0.02944 -2.03057 -0.0595 0 0 0 0 0 -0.02809 0.0065 0.11142 0 0.07824 2.28031 -1.0874 0.30717 0.37264 0.90781
ARG_1123 -6.94711 0.57234 7.8568 -0.63438 0.12186 0.40267 4.00691 -3.37901 -0.00728 -0.0617 -5.94109 -0.06525 0 0 0 -1.39844 0 0.03928 0.0309 2.24433 0 -0.05993 0 -1.2888 -0.0073 0.55332 -3.96186
LEU_1124 -6.43887 0.39858 5.98515 -0.63089 0.28207 0.19796 3.79634 -3.19266 -0 -0 -2.06143 -0.07416 0 0 0 0 0 0.18117 0.0474 1.64068 0 -0.26037 0 0.18072 -0.21165 0.87595 0.716
ALA_1125 -3.0056 0.26403 3.25788 -0.0231 0 0 1.35651 -1.76488 -0.0038 -0.04138 -1.10469 -0.36513 0 0 -0.98662 0 0 -0.01475 0 0 0 -0.23012 0 1.8394 -0.49738 0.5356 -0.78402
GLU_1126 -3.9029 0.28459 4.66872 -0.22524 0.05515 0.35206 2.02697 -1.96965 -0.00728 -0.0617 -1.77373 -0.63742 0 0 0 -0.82152 0 -0.03772 0.05842 0 2.9753 -0.21236 0 -2.7348 -0.38458 0.37073 -1.97696
LEU_1127 -8.23088 1.06422 2.7212 -0.48793 0.1226 0.12557 1.72685 -2.21668 -0 -0 -1.1887 0.11452 0 0 0 0 0 -0.05621 0.18037 0.09035 0 -0.14826 0 0.18072 -0.3928 0.72985 -5.66522
ARG_1128 -5.84643 0.37496 5.62671 -1.25303 0.53811 0.97088 3.10913 -2.77811 -0 -0 -1.51675 0.32397 0 0 -0.98662 0 0 3.2644 0.07829 2.7463 0 0.32452 0 -1.2888 0.08942 15.1042 18.8812
LEU_1129 -8.62366 1.34324 3.09043 -0.49122 0.36027 0.09608 1.93413 -2.57555 -0 -0 -0.70324 0.01881 0 0 0 0 0 0.1878 0.01615 0.52847 0 -0.17002 0 0.18072 0.13792 15.0633 10.3936
THR_1130 -3.66757 0.54175 2.71479 -0.13274 0.08878 0.08405 1.47651 -1.55574 -0.0192 -0.0733 -1.42396 -0.87469 0 0 0 -0.7685 0 -0.02939 0.01029 0.03914 0 -0.3924 2.32305 -1.0874 -0.35674 0.70127 -2.402
GLY_1131 -3.03188 0.16393 2.56508 -0.00149 0 0 1.34939 -1.40758 -0.01899 -0.06921 -1.62419 -0.31993 0 0 0 0 0 -0.02325 0 0 0 -1.49647 0 0.83697 0.45383 0.38403 -2.23977
TYR_1132 -7.7932 0.77639 3.39921 -0.96038 0.14571 0.52726 2.88942 -2.22599 -0 -0 -3.28888 -0.43224 0 0 0 -0.65309 0 -0.01063 0.00131 0 1.75586 -0.45204 0.00073 1.2797 0.46196 0.57218 -4.00673
GLY_1133 -3.50879 0.20941 2.67845 -0.00125 0 0 2.21962 -1.61147 -0 -0 -2.46885 -0.34638 0 0 0 0 0 0.02696 0 0 0 -0.76693 0 0.83697 0.22013 0.57275 -1.93937
ILE_1134 -8.81932 1.42094 1.25733 -0.6492 0.5644 0.14485 2.2857 -2.06737 -0 -0 -2.83342 -0.1891 0 0 0 0 0 -0.05612 0.05471 2.27098 0 -0.34344 0 0.73287 0.26118 0.55984 -5.40516
SER_1135 -4.49882 0.43187 4.52652 -0.03549 0 0.07889 2.62648 -2.25456 -0.01982 -0.13946 -2.80128 -0.11621 0 0 0 0 0 0.23846 0.00604 0.18583 0 -0.41798 0.73676 -0.77834 -0.14705 0.85325 -1.52492
ASP_1136 -5.05905 0.30573 6.91697 -0.10801 0.00482 0.30313 3.53703 -2.99537 -0.0136 -0.16304 -3.62052 -0.44729 0 0 -0.60983 0 0 -0.04484 0.07694 0 1.96868 0.03763 0 -2.3716 -0.39626 0.77967 -1.8988
THR_1137 -5.61951 0.63682 4.1399 -0.18703 0.12073 0.07431 1.83663 -2.22367 -0 -0 -2.06281 0.18354 0 0 0 0 0 -0.06349 0.00642 0.02687 0 0.05985 2.31389 -1.0874 0.10404 0.49886 -1.24205
SER_1138 -3.932 0.22535 4.73327 -0.02823 0 0.06492 2.76416 -2.21628 -0 -0 -2.18092 -0.50595 0 0 0 0 0 0.05103 0.00288 0.18774 0 -0.43756 0.60007 -0.77834 0.14927 0.25671 -1.04389
LEU_1139 -8.20411 0.87471 2.99131 -0.67883 0.17008 0.27252 2.67232 -2.36203 -0.00746 -0.03257 -2.60748 0.02292 0 0 -0.91177 0 0 -0.09275 0.03075 1.23743 0 -0.23497 0 0.18072 -0.38951 0.63678 -6.43196
GLU_1140 -5.0927 0.7867 5.93452 -0.21943 0.02383 0.28787 2.36628 -2.60673 -0 -0 -3.49007 -0.57695 0 0 0 -0.91839 0 0.0599 0.22986 0 3.10477 -0.20885 0 -2.7348 -0.4124 0.6858 -2.7808
GLU_1141 -5.85542 0.36956 5.7843 -0.43326 0.05398 0.81473 2.22505 -2.6848 -0 -0 -2.4938 -0.45378 0 0 0 -0.49257 0 -0.00087 0.5491 0 3.19964 -0.28896 0 -2.7348 -0.41954 0.30396 -2.55749
ILE_1142 -8.23485 0.70225 4.21428 -0.48553 0.32505 0.08825 2.44246 -2.82616 -0 -0 -1.12895 0.20573 0 0 0 0 0 -0.00646 0.07292 0.45082 0 -0.46557 0 0.73287 -0.01662 0.42867 -3.50084
PHE_1143 -10.1572 1.68986 3.58683 -1.09254 0.11713 0.36847 2.77762 -3.02473 -0 -0 -2.46365 0.02294 0 0 0 0 0 0.04166 0.00269 0 1.91249 -0.303 0 1.0402 0.12906 0.85858 -4.49361
LEU_1144 -7.49975 0.65964 6.11345 -0.67953 0.17951 0.26354 3.1562 -3.25865 -0.00746 -0.03257 -2.37543 0.07222 0 0 0 0 0 0.07228 0.00706 0.98258 0 -0.23103 0 0.18072 -0.11385 0.80631 -1.70477
LYS_1145 -5.69217 0.42382 7.60912 -0.42988 0.06296 0.24508 3.38223 -3.25276 -0 -0 -3.60304 -0.16772 0 0 -0.45111 0 0 0.09332 0.04698 1.88268 0 -0.0319 0 -1.5107 -0.20553 0.41609 -1.18254
VAL_1146 -7.57113 0.8713 4.16002 -0.31234 0.30888 0.07156 3.38826 -2.83521 -0.01248 -0.12445 -2.8503 -0.07739 0 0 0 0 0 -0.05653 0.00136 0.0466 0 -0.31397 0 1.9342 -0.12666 0.38646 -3.11181
VAL_1147 -6.21688 0.45016 3.81059 -0.31772 0.23024 0.07385 2.14212 -2.48474 -0 -0 -0.73688 -0.21707 0 0 0 0 0 -0.0691 0.0067 0.36355 0 0.00327 0 1.9342 -0.13925 0.38186 -0.78511
GLU_1148 -4.14525 0.33805 5.05971 -0.46856 0.09969 0.95326 1.64192 -2.19741 -0.01542 -0.14596 -2.6375 -0.41118 0 0 0 0 0 0.05895 0.00517 0 2.97103 -0.09152 0 -2.7348 -0.35294 0.31392 -1.75883
GLU_1149 -3.61169 0.28001 4.5728 -0.20728 0.0309 0.30907 1.59799 -1.8757 -0.04507 -0.28039 -0.96926 -0.59747 0 0 0 0 0 -0.02208 0.12792 0 2.92988 -0.12848 0 -2.7348 -0.11302 0.27993 -0.45676
CYS_1150 -4.48788 0.53519 2.79153 -0.10161 0.01649 0.07637 1.77293 -1.71874 -0.03259 -0.15595 -0.20887 -0.59569 0 0 0 0 0 0.0973 0 0.28661 0 -0.10452 0 3.6196 0.02187 0.644 2.45604
ALA_1151 -2.64076 0.77535 1.14111 -0.02542 0.0009 0 0.48211 -1.10818 -0 -0 1.13252 -0.36257 0 0 0 0 0 -0.03579 0 0 0 0.29333 0 1.8394 -0.02466 0.7322 2.19955
ALA_1152 -1.89465 0.11155 1.04547 -0.02516 7e-05 0 0.301 -0.86784 -0.00029 -0.00769 -0.34284 -0.22532 0 0 0 0 0 -0.05639 0 0 0 -0.08711 0 1.8394 -0.3944 0.29576 -0.30846
ASP_1153 -2.18556 0.09898 2.54298 -0.11034 0.0061 0.30896 0.90662 -1.23047 -0 -0 -0.3335 -0.44021 0 0 0 0 0 0.01239 0.00119 0 1.89035 0.03505 0 -2.3716 -0.76739 0.20677 -1.42969
THR_1154 -2.84335 0.26428 1.77472 -0.16046 0.0522 0.0586 0.87636 -0.9814 -0.00029 -0.00769 0.09864 -0.19249 0 0 0 0 0 -0.05188 0.01174 0.04838 0 0.03966 2.31871 -1.0874 -0.46602 0.29547 0.04778
ASP_1155 -2.50784 0.21565 2.83884 -0.22616 0.08977 0.76265 1.20591 -1.29754 -0.01228 -0.1 -1.16073 -3.54632 0 0 0 0 0 -0.06001 0.32799 0 2.54778 -0.39053 0 -2.3716 -0.54024 0.47074 -3.75394
MET_1156 -6.8961 0.84065 3.74078 -0.36188 0.14118 0.08729 2.16447 -2.48582 -0.01831 -0.15971 -0.31396 -0.33005 0 0 0 0 0 0.01152 0.03544 1.51874 0 0.02735 0 0.60916 0.01918 0.63559 -0.73448
GLU_1157 -2.20999 0.22032 2.80818 -0.22439 0.02821 0.32764 0.90555 -1.25968 -0 -0 -0.82927 -0.62155 0 0 0 0 0 -0.04531 0.00529 0 3.09197 -0.15764 0 -2.7348 0.09843 0.42787 -0.16917
ASP_1158 -2.67068 0.22637 3.20199 -0.11809 0.00889 0.36378 1.02309 -1.45978 -0.01228 -0.1 -1.12417 -0.25512 0 0 0 -0.60467 0 -0.04556 0.06312 0 2.11414 -0.22028 0 -2.3716 -0.55231 0.26216 -2.27101
GLY_1159 -3.76744 0.30548 3.932 -0.00024 0 0 2.01314 -2.07503 -0.01831 -0.15971 -1.12137 -0.26333 0 0 0 0 0 -0.06624 0 0 0 0.53483 0 0.83697 -0.0744 0.42376 0.50012
SER_1160 -3.78149 0.17905 3.64551 -0.02981 0.0011 0.04821 1.25095 -1.5149 -0.02004 -0.07285 -0.96433 -1.01527 0 0 -0.4671 0 0 -0.02594 0.05355 0.16432 0 -0.23903 0.70103 -0.77834 -0.15499 0.4886 -2.53177
CYS_1161 -5.79399 0.73145 3.9125 -0.05342 0 0.01588 2.27312 -1.90741 -0.0068 -0.04542 -1.40712 -0.79694 0 0 0 0 0 -0.00501 0.01114 0.16256 0 -0.01588 0 3.6196 0.10406 0.4515 1.24982
GLY_1162 -4.17149 0.47861 4.15507 -5e-05 0 0 2.18232 -2.13201 -0 -0 -1.17232 -0.42602 0 0 0 0 0 -0.11617 0 0 0 0.39628 0 0.83697 0.6049 0.46012 1.09621
GLN_1163 -4.96774 0.47632 5.10532 -0.39789 0.09048 0.29909 1.86143 -2.43668 -0.00049 -0.00181 -1.87014 -0.28754 0 0 0 -0.87661 0 -0.01895 0.01809 0 3.88846 -0.06124 0 -0.18838 0.00664 0.41655 1.05489
HIS_D_1164 -5.06893 0.6108 5.28228 -0.39347 0.00535 0.50834 2.7282 -2.6388 -0.0092 -0.06443 -3.24351 -0.22657 0 0 0 -0.87661 0 -0.02105 0.02245 0 1.62393 -0.32643 0 -0.45461 0.33828 0.31582 -1.88818
LEU_1165 -5.19516 0.4593 3.86057 -0.65027 0.15558 0.22561 2.11563 -2.38564 -0 -0 -0.7567 0.06402 0 0 0 0 0 -0.05504 0.02338 1.19496 0 -0.30295 0 0.18072 0.31108 0.39037 -0.36453
CYS_1166 -3.95844 0.34359 3.00664 -0.05645 0.0114 0.02115 1.27216 -1.50618 -0.0068 -0.04542 -1.54947 -0.10768 0 0 0 0 0 -0.04914 0.07283 0.42464 0 0.17922 0 3.6196 -0.29992 0.48181 1.85356
THR_1167 -2.49464 0.25013 2.59906 -0.13218 0.06279 0.07152 1.36454 -1.40114 -0 -0 -1.87205 -0.27553 0 0 0 0 0 -0.02232 0.18331 0.13024 0 -0.41529 4.13584 -1.0874 -0.34485 0.55275 1.3048
GLY_1168 -1.7805 0.08162 2.64121 -0.00092 0 0 1.2946 -1.29848 -0.04282 -0.31054 0.06614 -0.31374 0 0 0 0 0 -0.12109 0 0 0 -1.41435 0 0.83697 0.03295 0.74541 0.41645
ILE_1169 -4.31054 0.87491 2.67704 -0.51296 0.39004 0.10566 2.03039 -1.76641 -0 -0 0.38882 0.05971 0 0 0 0 0 -0.06619 0.08951 0.87411 0 -0.20251 0 0.73287 0.17593 0.69406 2.23443
ALA_1170 -1.48298 0.08097 1.42815 -0.02658 0.0031 0 0.24399 -0.8272 -0 -0 0.08841 -0.39936 0 0 0 0 0 -0.10022 0 0 0 -0.11581 0 1.8394 -0.33773 0.68605 1.0802
GLY_1171 -2.3071 0.27715 2.02257 -0.00027 0 0 0.91647 -1.22288 -0.03248 -0.28662 -0.35763 -0.22954 0 0 0 0 0 -0.06669 0 0 0 0.48007 0 0.83697 -0.23392 0.50797 0.30407
LEU_1172 -2.35945 0.16443 1.8196 -0.46427 0.23648 0.08234 0.54549 -1.11902 -0 -0 -0.06437 0.19099 0 0 0 0 0 0.0049 0.02327 0.50432 0 -0.30163 0 0.18072 -0.07622 0.29847 -0.33393
ASP_1173 -1.76881 0.05099 1.69726 -0.10893 0.00542 0.30426 0.18872 -0.8952 -0.03339 -0.33965 -0.41856 -0.39877 0 0 0 0 0 -0.04438 0.00137 0 1.86379 0.02463 0 -2.3716 -0.35357 0.33326 -2.26318
VAL_1174 -4.34235 0.53254 0.27193 -0.27633 0.20584 0.05515 0.41443 -0.95229 -0 -0 0.35958 -0.10517 0 0 0 0 0 -0.05446 0.03014 0.14857 0 -0.53307 0 1.9342 -0.47379 0.36447 -2.42061
THR_1175 -2.08567 0.08791 1.77226 -0.09539 0.06203 0.04106 0.53068 -0.94633 -0.00979 -0.13419 -0.41354 -1.41384 0 0 -0.10585 0 0 0.02939 0.00486 0.76597 0 -0.51449 2.25532 -1.0874 0.45078 0.38366 -0.42258
LEU_1176 -3.43369 0.35008 2.49728 -0.46586 0.18851 0.09132 1.23582 -1.22886 -0 -0 -0.51506 0.28388 0 0 -0.10585 0 0 -0.08405 0.06938 0.83198 0 -0.09649 0 0.18072 0.38243 0.4172 0.59874
ARG_1177 -4.58472 0.45337 3.9015 -0.74737 0.12314 0.45668 1.43097 -1.74225 -0.0468 -0.28328 -0.81139 0.10139 0 0 0 0 0 -0.06398 0.07957 2.58856 0 -0.01612 0 -1.2888 -0.48412 0.39893 -0.53472
LEU_1178 -2.68051 0.4278 1.92452 -0.50147 0.20806 0.12897 0.74849 -0.98971 -0 -0 0.48166 0.16777 0 0 0 0 0 0.0343 0.04749 0.19051 0 -0.09007 0 0.18072 -0.35511 0.23584 0.15927
LYS_1179 -3.78981 0.34121 3.18697 -0.31763 0.04214 0.1747 1.43559 -1.32162 -0.00797 -0.06525 -1.21901 -0.20473 0 0 -0.4671 0 0 -0.07411 0.01416 1.75317 0 -0.07281 0 -1.5107 -0.44233 0.186 -2.35913
MET_1180 -7.10137 1.02255 4.20656 -0.2394 0.07204 0.08426 1.45891 -1.75867 -0.02227 -0.13971 -0.46619 -0.1818 0 0 0 0 0 0.12158 0.15695 1.91731 0 -0.05419 0 0.60916 -0.44184 1.05322 0.29712
PRO_1181 -3.47173 0.77642 2.58017 -0.1415 0.00425 0.10233 0.71827 -0.93122 -0 -0 -0.52507 0.15564 0 0 0 0 0 0.00241 0.0158 0.19287 0 -0.9506 0 -2.4119 -0.34105 1.8612 -2.36371
PRO_1182 -1.6775 0.28171 1.21979 -0.19405 0.0623 0.14345 0.13528 -0.49095 -0 -0 0.03511 -0.16729 0 0 0 0 0 0.0204 0.00275 0.35578 0 -0.26744 0 -2.4119 0.69573 1.23818 -1.01864
GLN_1183 -4.11614 0.68093 3.35786 -0.28925 0.04327 0.26664 1.41522 -1.69483 -0.02279 -0.15581 -1.31805 -0.75443 0 0 0 0 0 0.06869 0.00201 0 3.06773 0.01965 0 -0.18838 2.37731 0.52079 3.28043
GLU_1184 -1.64456 0.0508 2.03225 -0.45266 0.22085 1.41574 0.44903 -0.96516 -0.01823 -0.12159 -0.30463 -3.10591 0 0 0 0 0 -0.1081 0.00022 0 3.66457 -0.28482 0 -2.7348 1.1812 0.31119 -0.41461
THR_1185 -1.42856 0.19466 1.6038 -0.12577 0.09304 0.07776 0.32695 -0.83452 -0.01823 -0.12159 -0.03491 -1.13549 0 0 0 0 0 -0.05233 9e-05 0.02776 0 -0.45753 2.26078 -1.0874 -0.5145 0.32656 -0.89944
ALA_1186 -2.29709 0.26508 1.67035 -0.02198 0 0 0.92029 -1.10431 -0.02279 -0.15581 -0.43741 -0.1772 0 0 0 0 0 0.04941 0 0 0 -0.04327 0 1.8394 -0.36273 0.3147 0.43662
LEU_1187 -4.96674 0.48217 3.30052 -0.45481 0.16028 0.07558 1.29821 -1.96726 -0.00726 -0.04877 -1.32878 0.29044 0 0 0 0 0 0.0828 0.0723 0.33521 0 -0.21962 0 0.18072 -0.39736 0.49743 -2.61495
GLU_1188 -5.95314 0.59722 6.40728 -0.37111 0.14927 0.49096 2.52636 -2.69702 -0.00883 -0.0652 -3.29899 -0.67434 0 0 -1.02256 0 0 -0.15526 0.1405 0 4.39302 -0.25315 0 -2.7348 -0.37217 0.7008 -2.20118
ASN_1189 -6.72312 0.9025 5.64035 -0.31151 0.01313 0.62447 2.57838 -2.97097 -0.01494 -0.08333 -1.05827 -1.00097 0 0 0 -0.60467 0 -0.11684 0.00196 0 3.25853 0.10559 0 -0.93687 -0.16804 0.62628 -0.23835
GLY_1190 -3.28613 0.54708 3.10379 -6e-05 0 0 1.10689 -1.6232 -0.02004 -0.07285 -1.60213 -0.39099 0 0 0 0 0 -0.12775 0 0 0 0.3563 0 0.83697 -0.03419 0.47154 -0.73478
GLU_1191 -5.62287 0.73704 5.62149 -0.20728 0.02773 0.29595 1.89994 -2.48556 -0.03336 -0.20878 -2.12087 -0.51199 0 0 0 0 0 -0.04107 0.11181 0 3.25621 0.05495 0 -2.7348 0.01042 0.84282 -1.10821
PRO_1192 -6.33057 1.55322 2.70295 -0.2012 0.00601 0.14665 0.92901 -1.1363 -0 -0 0.56643 -0.04456 0 0 0 0 0 -0.01989 0.00409 1.05395 0 -0.71754 0 -2.4119 -0.27538 1.12817 -3.04685
ALA_1193 -1.91599 0.15093 0.90618 -0.0284 0.02193 0 0.51711 -0.75445 -0 -0 -0.12982 -0.59628 0 0 0 0 0 0.39227 0 0 0 0.18537 0 1.8394 0.10661 0.77411 1.46897
GLY_1194 -2.79872 0.33723 2.41527 -0.00035 0 0 1.0904 -1.3251 -0 -0 -0.58078 -0.15743 0 0 0 0 0 -0.11334 0 0 0 -0.78379 0 0.83697 0.4212 0.4163 -0.24213
SER_1195 -2.36696 0.2214 2.3874 -0.02748 0.00708 0.02676 0.88619 -0.9952 -0 -0 -1.11846 0.02617 0 0 -1.02256 0 0 -0.0403 0.00182 0.55376 0 -0.15767 0.60036 -0.77834 -0.10882 0.30868 -1.59615
ALA_1196 -3.91805 0.62767 1.95642 -0.02894 0.03668 0 0.73445 -1.46764 -0 -0 0.59001 -0.58179 0 0 0 0 0 -0.0484 0 0 0 0.22093 0 1.8394 0.66165 1.14955 1.77194
PRO_1197 -3.85964 0.64708 3.27655 -0.08545 1e-05 0.0526 0.43169 -1.02459 -0 -0 -0.49401 0.70514 0 0 0 0 0 -0.07628 0.00109 0.52873 0 -0.22519 0 -2.4119 0.53304 1.12923 -0.8719
GLU_1198 -4.06291 0.25964 3.72423 -0.22977 0.02112 0.24156 1.68083 -1.81365 -0.00508 -0.08112 -2.19373 -0.25118 0 0 0 -1.08397 0 0.06716 0.09937 0 3.26651 -0.1662 0 -2.7348 -0.137 0.38505 -3.01394
THR_1199 -3.38917 0.33791 1.72745 -0.11528 0.09428 0.08051 0.29898 -1.14946 -0 -0 -0.57196 -0.5529 0 0 0 0 0 -0.00555 0.06281 0.11182 0 -0.6599 2.25991 -1.0874 -0.06767 0.33679 -2.28884
ASP_1200 -2.00951 0.03522 2.54463 -0.10411 0.01727 0.29299 0.41884 -1.12737 -0.01762 -0.08475 -1.06423 -0.48983 0 0 0 0 0 -0.00157 0.05101 0 3.00002 0.13108 0 -2.3716 -0.26973 0.21723 -0.83202
GLN_1201 -2.62501 0.08978 2.82554 -0.40764 0.04727 0.26809 0.76588 -1.26663 -0.00994 -0.05019 -0.51229 -0.21786 0 0 0 -0.87285 0 -0.08702 0.00734 0 3.99094 0.23302 0 -0.18838 0.05189 0.28549 2.32742
GLY_1202 -0.79953 0.03717 0.96212 -4e-05 0 0 0.17346 -0.44642 -0 -0 0.28798 -0.39726 0 0 0 0 0 -0.04797 0 0 0 0.51037 0 0.83697 0.316 0.2631 1.69596
SER_1203 -2.81046 0.16202 3.04477 -0.02555 0 0.04309 1.0452 -1.31504 -0 -0 -0.55096 -1.04826 0 0 -0.51568 0 0 0.0423 0.00748 0.58845 0 -0.39232 0.61123 -0.77834 0.23703 0.12657 -1.52846
GLY_1204 -1.74138 0.33366 2.13781 -0.00021 0 0 0.65178 -1.03029 -0.0001 -0.00188 -0.37471 -0.23279 0 0 0 0 0 0.15061 0 0 0 0.53565 0 0.83697 0.34005 0.54428 2.14944
PRO_1205 -4.06901 0.39914 3.30528 -0.08345 5e-05 0.05148 0.8968 -1.42829 -0.00744 -0.08573 -0.17739 0.68252 0 0 0 0 0 -0.15642 0.0023 0.57912 0 -0.36592 0 -2.4119 0.04319 1.10321 -1.72246
ASP_1206 -3.85334 0.3443 4.30366 -0.30722 0.15415 1.04969 0.58917 -1.90786 -0.03254 -0.21236 -0.53459 -3.07652 0 0 0 0 0 0.03616 0.17778 0 2.99742 -0.49205 0 -2.3716 0.18795 1.04006 -1.90772
ALA_1207 -3.3501 0.86687 1.24105 -0.01128 0 0 0.63002 -1.19451 -0.026 -0.1411 0.021 -0.25354 0 0 0 0 0 0.00906 0 0 0 0.38913 0 1.8394 1.44964 0.57172 2.04135
VAL_1208 -2.06571 0.28971 1.53385 -0.28965 0.23173 0.06765 0.53737 -0.89168 -0 -0 1.38875 -0.43981 0 0 0 0 0 0.35548 0.01757 0.11065 0 -0.41636 0 1.9342 1.42545 0.44824 4.23745
GLY_1209 -1.86048 0.22615 1.5621 -4e-05 0 0 0.33976 -0.79145 -0 -0 1.20496 -0.34834 0 0 0 0 0 -0.14235 0 0 0 0.39834 0 0.83697 0.55327 1.0133 2.99218
ARG_1210 -2.44574 0.18284 2.90231 -0.46486 0.06777 0.28943 0.89789 -1.31547 -0.00243 -0.03571 -0.23433 -0.05041 0 0 0 0 0 -0.00904 0.00138 1.54274 0 -0.19198 0 -1.2888 0.5848 0.88174 1.31214
VAL_1211 -6.41433 0.57702 2.2305 -0.27809 0.15585 0.05685 1.55377 -2.03315 -0 -0 -1.49301 0.24567 0 0 0 0 0 -0.09756 0.00877 0.10859 0 -0.26485 0 1.9342 0.16243 0.31725 -3.23008
GLN_1212 -3.59443 0.23869 2.73326 -0.50385 0.07695 0.44133 0.80678 -1.57517 -0.0129 -0.04131 -0.374 -0.87264 0 0 0 0 0 -0.00186 0.1206 0 2.69096 -0.02083 0 -0.18838 -0.28011 0.24251 -0.1144
GLY_1213 -2.49667 0.38978 3.2787 -0.00035 0 0 1.90366 -1.62782 -0.01028 -0.08082 -2.10103 -0.20301 0 0 0 0 0 -0.05983 0 0 0 -1.51563 0 0.83697 0.03886 0.12449 -1.52297
TRP_1214 -4.89652 0.55089 3.47895 -1.44585 0.23075 0.52836 1.94549 -2.1854 -0 -0 -0.64129 -0.58633 0 0 0 0 0 -0.07632 0.01131 0 1.34705 0.01448 0 1.6906 -0.02928 0.14677 0.08365
ALA_1215 -5.56549 0.64119 3.48953 -0.02352 0 0 1.76583 -2.54849 -0.0129 -0.04131 -1.15453 -0.38637 0 0 0 0 0 -0.0726 0 0 0 -0.3356 0 1.8394 -0.4366 0.1793 -2.66216
LEU_1216 -9.86012 1.24301 6.54453 -0.70692 0.30072 0.29007 3.43611 -4.01906 -0 -0 -2.7424 0.13103 0 0 0 0 0 -0.04254 0.01845 0.92768 0 -0.22568 0 0.18072 -0.35439 0.3196 -4.55917
THR_1217 -5.93222 0.29042 5.27403 -0.1125 0.08109 0.05028 2.54042 -2.86254 -0.02311 -0.1945 -1.55103 -0.66148 0 0 0 0 0 0.30511 0.0889 0.92925 0 0.12325 2.26389 -1.0874 -0.05137 0.55122 0.02171
ARG_1218 -6.90917 0.49315 6.76647 -0.7964 0.20184 0.51563 2.79422 -3.284 -0.00045 -0.00641 -2.48659 0.53388 0 0 0 0 0 0.00688 0.2768 2.19157 0 0.0108 0 -1.2888 0.1001 0.43805 -0.44244
GLN_1219 -8.6328 0.22095 7.78581 -0.39688 0.09141 0.23937 3.79296 -3.9 -0.0171 -0.1712 -2.9703 -0.61796 0 0 -0.47202 0 0 -0.03413 0.0049 0 3.5032 -0.09996 0 -0.18838 0.04037 0.28463 -1.53716
GLN_1220 -10.6298 1.40029 7.98065 -0.33649 0.12745 0.29714 4.08707 -4.36795 -0.03224 -0.2731 -4.24673 -0.52364 0 0 -1.03963 0 0 0.02612 0.1659 0 2.709 -0.00179 0 -0.18838 -0.17583 0.68249 -4.3395
LEU_1221 -6.74779 0.25607 4.28665 -0.45439 0.16464 0.10842 2.59804 -2.66956 -0.01679 -0.12902 -2.42935 0.17224 0 0 0 0 0 0.07312 0.06221 0.29521 0 -0.29258 0 0.18072 -0.24218 0.76879 -4.01554
GLN_1222 -5.30114 0.30833 5.84927 -0.2695 0.05442 0.21293 2.55607 -2.76643 -0.01393 -0.12637 -2.3037 -0.48438 0 0 0 0 0 0.07304 0.05646 0 2.70985 -0.05007 0 -0.18838 -0.27348 0.36875 0.41174
ALA_1223 -5.7839 0.29787 3.90458 -0.02132 0 0 2.92822 -2.61413 -0 -0 -2.33999 -0.35421 0 0 0 0 0 0.01322 0 0 0 -0.18472 0 1.8394 -0.254 0.2083 -2.36069
LEU_1224 -8.48186 0.73929 4.80254 -0.47504 0.16631 0.10955 2.92308 -3.21762 -0 -0 -2.41872 0.21256 0 0 0 0 0 0.01036 0.02081 0.35752 0 -0.27795 0 0.18072 -0.30961 0.28459 -5.37347
LEU_1225 -5.63699 0.33549 5.67591 -0.68367 0.20904 0.25256 2.72523 -2.85829 -0 -0 -2.29611 0.099 0 0 0 0 0 0.01143 0.00258 0.87694 0 -0.23141 0 0.18072 -0.21474 0.32812 -1.22419
LEU_1226 -6.44416 0.4089 4.5692 -0.68673 0.18989 0.27743 2.55181 -2.66668 -0 -0 -2.34336 0.06508 0 0 0 0 0 0.00548 0.04103 0.94541 0 -0.24112 0 0.18072 -0.17085 0.27455 -3.04338
LYS_1227 -8.67939 0.80592 7.29303 -0.54697 0.25553 0.26935 3.50373 -3.51845 -0 -0 -2.65713 0.04813 0 0 0 -0.46129 0 0.00061 0.05601 2.94988 0 0.07304 0 -1.5107 -0.11079 0.31808 -1.91141
ARG_1228 -10.91 0.81388 9.95472 -0.90925 0.25963 0.61873 3.51424 -4.8528 -0.03672 -0.26119 -2.4211 0.47667 0 0 0 0 0 0.17728 0.07857 1.44071 0 -0.10757 0 -1.2888 -0.23702 0.4654 -3.22463
PHE_1229 -7.22414 0.55918 5.14719 -0.97343 0.06426 0.31748 2.95416 -2.93488 -0 -0 -2.67383 -0.07348 0 0 0 0 0 -0.00297 0.29815 0 1.7864 -0.4758 0 1.0402 -0.19204 0.40259 -1.98096
LEU_1230 -9.33164 0.76162 5.63969 -0.48218 0.22103 0.11087 2.9337 -3.41277 -0 -0 -2.31393 0.24052 0 0 0 0 0 -0.00916 0.02045 0.32321 0 -0.28358 0 0.18072 -0.12919 0.3484 -5.18222
LEU_1231 -8.47812 0.83752 3.74352 -0.47196 0.18594 0.10289 2.69067 -2.79697 -0 -0 -2.14579 0.22489 0 0 -0.64742 0 0 0.08195 0.02413 0.45575 0 -0.2482 0 0.18072 -0.28559 0.45411 -6.09194
ALA_1232 -4.88159 0.4157 3.8621 -0.02103 0 0 2.41017 -2.52417 -0 -0 -1.72237 -0.34503 0 0 0 0 0 -0.04311 0 0 0 -0.13066 0 1.8394 -0.24538 0.34244 -1.04352
ARG_1233 -5.53173 0.37546 4.88765 -0.56406 0.07518 0.34257 2.34067 -2.2544 -0.0075 -0.02794 -1.16154 0.25062 0 0 0 0 0 -0.06099 0.0152 2.738 0 -0.16899 0 -1.2888 -0.3873 0.25904 -0.16886
ARG_1234 -7.05398 0.48546 6.87026 -0.788 0.41412 0.50398 3.34765 -3.08253 -0.03762 -0.15137 -3.79586 0.00357 0 0 -0.48808 -1.72296 0 -0.07384 0.09256 3.67654 0 -0.06013 0 -1.2888 -0.47096 0.53599 -3.08401
SER_1235 -4.19961 0.31514 5.15221 -0.04795 0.01604 0.08154 2.99696 -2.50521 -0 -0 -3.34767 0.02887 0 0 -0.64742 0 0 0.07651 0.0047 0.59322 0 -0.06349 1.77309 -0.77834 0.53552 0.5858 0.56991
ARG_1236 -4.32105 0.56581 4.69963 -0.78661 0.12048 0.5233 2.33432 -2.24217 -0.0075 -0.02794 -1.36207 0.35755 0 0 0 0 0 -0.03242 0.01842 1.54106 0 -0.19756 0 -1.2888 0.54654 0.31421 0.75519
ARG_1237 -5.75095 0.44764 4.01698 -1.61294 0.44463 1.66404 1.58849 -2.31522 -0.00049 -0.00113 -0.33651 -1.50629 0 0 0 0 0 0.01909 0.03954 3.08752 0 -0.19905 0 -1.2888 -0.38741 0.39139 -1.69945
GLY_1238 -4.07959 0.64269 4.53662 -6e-05 0 0 2.64814 -2.42027 -0.00019 -0.00124 -2.19818 -0.40268 0 0 0 0 0 -0.04535 0 0 0 0.40604 0 0.83697 0.31031 0.45804 0.69124
LEU_1239 -6.92095 0.60942 4.70646 -0.46999 0.18005 0.1067 3.03707 -2.91641 -0 -0 -2.46232 0.21082 0 0 0 0 0 0.02242 0.01223 0.32954 0 -0.26338 0 0.18072 0.33502 0.62651 -2.67607
PHE_1240 -6.9938 0.92787 5.00301 -0.57004 0.01889 0.22465 3.06009 -2.98209 -0 -0 -3.10704 0.00035 0 0 0 0 0 -0.00349 0.13872 0 3.09514 -0.18468 0 1.0402 -0.21283 0.67265 0.12761
ALA_1241 -5.9239 0.36111 2.88153 -0.02364 0 0 1.92161 -2.41164 -0.00049 -0.00113 -1.09507 -0.36806 0 0 0 0 0 0.00142 0 0 0 -0.37014 0 1.8394 -0.37777 0.42963 -3.13714
GLN_1242 -7.99033 0.90752 5.50296 -0.64388 0.35352 0.75663 2.94887 -3.15218 -0.00476 -0.06939 -2.68985 -0.50653 0 0 0 -0.58572 0 -0.05138 0.26855 0 3.25786 -0.15078 0 -0.18838 -0.24232 0.69894 -1.58062
ILE_1243 -6.64838 0.74827 2.58293 -0.52795 0.29704 0.14371 1.80789 -1.94115 -0.00019 -0.00124 -1.41427 -0.05232 0 0 0 0 0 -0.03503 0.03407 0.65196 0 -0.04293 0 0.73287 0.19566 1.05248 -2.4166
VAL_1244 -6.54029 0.75145 3.1361 -0.29028 0.20763 0.06603 2.9052 -2.24936 -0.00247 -0.02347 -2.32342 -0.31172 0 0 0 0 0 -0.0053 0.00602 0.22966 0 -0.5221 0 1.9342 0.16248 0.67317 -2.19646
LEU_1245 -7.16058 1.28118 3.28538 -0.52984 0.19413 0.12889 2.34074 -2.42736 -0 -0 -2.13166 0.04171 0 0 0 0 0 0.31336 0.04421 3.32933 0 -0.1661 0 0.18072 0.99814 1.42013 1.14237
PRO_1246 -8.31098 1.79911 3.28442 -0.08223 0 0.05024 1.34895 -1.86868 -0 -0 -0.8498 0.66319 0 0 0 0 0 0.1204 0.099 0.48571 0 -0.12466 0 -2.4119 0.70231 1.88393 -3.21098
ALA_1247 -4.83003 0.55655 3.24168 -0.01932 0 0 2.67857 -2.23947 -0 -0 -1.78582 -0.34452 0 0 0 0 0 -0.02851 0 0 0 0.19426 0 1.8394 -0.04985 0.87788 0.09081
LEU_1248 -5.27331 0.3246 4.49135 -0.48324 0.22566 0.11182 2.46724 -2.45468 -0 -0 -1.86775 0.23667 0 0 0 0 0 0.10137 0.06048 0.28424 0 -0.30076 0 0.18072 0.00646 0.50319 -1.38594
PHE_1249 -11.0144 1.86884 3.54813 -0.89219 0.07849 0.24558 3.16001 -3.0902 -0.00247 -0.02347 -2.35185 -0.04601 0 0 0 0 0 0.15472 0.00066 0 1.8221 -0.51135 0 1.0402 -0.12799 0.79066 -5.35051
VAL_1250 -8.24273 0.68926 2.20739 -0.30527 0.15668 0.06943 2.46249 -2.78757 -0 -0 -1.37061 -0.23085 0 0 0 0 0 0.07072 1e-05 0.14965 0 -0.21562 0 1.9342 -0.04573 0.78649 -4.67206
GLY_1251 -4.70748 0.64 4.70201 -5e-05 0 0 2.88628 -2.65539 -0 -0 -2.34587 -0.42045 0 0 0 0 0 -0.10688 0 0 0 0.32318 0 0.83697 0.47136 0.31876 -0.05756
LEU_1252 -6.81888 0.84061 5.11528 -0.48778 0.21278 0.11152 3.079 -3.00583 -0.00155 -0.00967 -2.78205 0.23496 0 0 0 0 0 0.00165 0.00963 0.32519 0 -0.272 0 0.18072 0.40772 0.44244 -2.41625
ALA_1253 -5.60638 0.4542 3.24634 -0.02188 0 0 2.60871 -2.54681 -0 -0 -2.0201 -0.39248 0 0 0 0 0 -0.00147 0 0 0 -0.38877 0 1.8394 -0.41757 0.45849 -2.78832
LEU_1254 -9.35192 1.09087 3.39994 -0.70805 0.44219 0.1907 2.69318 -2.89319 -0 -0 -2.38825 0.30489 0 0 0 0 0 0.13417 0.00811 2.62645 0 -0.27929 0 0.18072 -0.33635 0.43546 -4.45037
VAL_1255 -5.43599 0.35201 4.22177 -0.31526 0.24547 0.07303 2.18862 -2.46933 -0 -0 -1.10303 -0.18209 0 0 0 0 0 -0.00253 0.02285 0.10298 0 -0.21991 0 1.9342 -0.16971 0.47588 -0.28103
PHE_1256 -8.57565 1.25802 3.47827 -0.57548 0.02371 0.23651 2.1151 -2.5237 -0 -0 -2.47076 0.00781 0 0 0 0 0 0.09823 0.21762 0 2.69167 -0.00211 0 1.0402 -0.11961 0.51062 -2.58954
SER_1257 -3.92511 0.31336 3.9768 -0.02401 0 0.02168 2.14796 -2.05159 -0.00155 -0.00967 -0.80642 -0.43686 0 0 0 0 0 -0.07556 0.00373 0.69983 0 0.20998 0.6004 -0.77834 -0.18617 0.54618 0.22463
LEU_1258 -3.26505 0.33713 2.93955 -0.71835 0.43725 0.34448 1.2647 -1.54278 -0 -0 -0.8285 -0.1127 0 0 0 0 0 0.11168 0.0052 2.34216 0 -0.10843 0 0.18072 -0.37445 0.59998 1.6126
ILE_1259 -4.2783 0.48587 2.73447 -0.70445 0.81577 0.26304 2.05662 -1.68787 -0 -0 -2.10299 -0.3818 0 0 -0.36061 0 0 -0.06319 0.19913 1.72388 0 0.55544 0 0.73287 -0.18805 0.82975 0.62959
VAL_1260 -5.0212 0.79671 1.26863 -0.27055 0.15273 0.05295 1.12379 -1.53376 -0 -0 -0.16942 0.09981 0 0 0 0 0 -0.09083 0.04891 0.09093 0 -0.39858 0 1.9342 -0.17028 1.2653 -0.82065
PRO_1261 -3.38519 0.96546 1.85272 -0.11989 0.0012 0.08971 0.76402 -0.83033 -0 -0 -0.18787 0.25815 0 0 0 0 0 0.04843 0.08352 0.09358 0 -1.16632 0 -2.4119 -0.28003 1.48761 -2.73713
PRO_1262 -1.49225 0.27265 0.79723 -0.18415 0.00089 0.12753 0.15797 -0.39626 -0 -0 0.09152 0.09659 0 0 0 0 0 -0.0107 0.00181 0.78318 0 -1.04887 0 -2.4119 -0.42953 0.9158 -2.72848
PHE_1263 -3.49219 0.40471 1.61027 -0.5069 0.05894 0.2293 0.72898 -0.95373 -0 -0 -0.22748 0.08944 0 0 0 0 0 0.10871 0.10896 0 2.25262 -0.31633 0 1.0402 -0.44581 0.58296 1.27265
GLY_1264 -1.46013 0.11073 1.44712 -7e-05 0 0 0.2594 -0.69035 -0.00916 -0.03046 0.1602 -0.30355 0 0 0 0 0 -0.1953 0 0 0 -1.53716 0 0.83697 0.26143 0.51578 -0.63455
HIS_1265 -3.13499 0.16112 2.63592 -0.63237 0.0253 0.46788 0.68532 -1.41647 -0 -0 -0.25863 -0.89202 0 0 -0.67854 0 0 0.07754 0.07503 0 2.4593 0.06521 0 -0.45461 0.40477 0.36123 -0.04901
TYR_1266 -8.73274 0.67921 3.98819 -0.59928 0.04299 0.3039 1.60372 -2.42897 -0.02092 -0.1186 -0.44996 -0.20202 0 0 -0.39764 0 0 0.09095 0.08882 0 1.86864 -0.17768 0.03313 1.2797 0.24456 0.85251 -2.0515
PRO_1267 -5.13284 0.8979 3.76365 -0.19353 0.00448 0.13616 1.25893 -1.52428 -0 -0 -1.52199 0.1714 0 0 -0.64052 0 0 0.12219 0.00033 0.30509 0 -0.79475 0 -2.4119 0.26401 0.86647 -4.42919
ALA_1268 -3.97013 0.44562 1.95848 -0.03145 0.1035 0 0.87189 -1.48731 -0 -0 0.31273 -0.52818 0 0 0 0 0 2.81223 0 0 0 0.24947 0 1.8394 1.16041 14.3148 18.0515
LEU_1269 -7.22257 0.46652 3.84221 -0.55832 0.12118 0.1328 2.47604 -2.44767 -0.00051 -0.00232 -1.1954 0.25463 0 0 0 0 0 -0.00707 0.15859 0.5169 0 -0.15203 0 0.18072 0.8131 14.4993 11.8761
ARG_1270 -5.15198 0.50547 3.35917 -0.50524 0.0586 0.27375 1.67346 -1.82294 -4e-05 -0.00016 -1.62779 0.39095 0 0 0 -0.64044 0 0.29393 0.37465 1.89624 0 0.06156 0 -1.2888 -0.22051 0.77631 -1.59383
LEU_1271 -9.51208 1.45755 2.76689 -0.57913 0.43375 0.17378 2.10247 -2.55583 -0.01344 -0.06729 -1.40533 0.18195 0 0 -1.00081 0 0 0.1337 0.13223 0.49093 0 -0.01426 0 0.18072 0.25235 1.07451 -5.76733
SER_1272 -4.99649 0.83699 5.48432 -0.03712 0.00223 0.06772 3.15082 -2.55232 -0 -0 -2.7038 -0.96801 0 0 -0.61412 0 0 -0.0495 0.14674 0.68046 0 0.47426 0.65504 -0.77834 0.48521 1.58005 0.86414
PRO_1273 -6.65272 1.17851 3.73286 -0.08654 1e-05 0.05419 1.58971 -1.71598 -0 -0 -0.82111 0.69635 0 0 0 0 0 -0.15487 0.01604 0.59569 0 -0.50003 0 -2.4119 0.07722 1.19846 -3.20413
THR_1274 -4.26572 0.68305 3.77927 -0.13081 0.07382 0.07172 1.67086 -1.9059 -0 -0 -0.63249 -0.95743 0 0 -0.61412 0 0 0.1262 0.02711 0.0258 0 0.0118 2.26165 -1.0874 -0.04841 0.4466 -0.46438
MET_1275 -8.44781 1.11041 2.72559 -0.42715 0.10194 0.1774 1.44534 -2.01219 -0 -0 -1.2519 0.11165 0 0 0 0 0 0.19667 0.07636 2.14511 0 -0.16638 0 0.60916 -0.01126 0.34559 -3.27149
TYR_1276 -10.3188 1.11004 4.69585 -0.63153 0.03152 0.35748 3.10817 -3.08814 -0.00426 -0.06075 -1.72263 -0.27903 0 0 -1.13692 0 0 0.35776 0.04468 0 2.58768 0.01851 0.00223 1.2797 0.13566 1.0702 -2.44256
GLY_1277 -0.96963 0.04938 1.32052 -4e-05 0 0 0.14455 -0.65803 -0 -0 -0.02851 -0.38779 0 0 0 0 0 -0.16333 0 0 0 0.40561 0 0.83697 0.44528 1.27511 2.27008
ALA_1278 -1.4067 0.19599 1.52642 -0.02433 0.0003 0 0.3373 -0.77066 -0 -0 -0.04284 -0.45675 0 0 0 0 0 -0.01817 0 0 0 -0.05641 0 1.8394 0.40652 0.43666 1.96671
GLN_1279 -7.08509 0.62087 5.40184 -0.43834 0.09477 0.3453 2.1422 -2.60084 -0.0163 -0.11599 -3.79633 -0.82541 0 0 -1.12741 0 0 0.13198 0.00431 0 2.55713 0.27725 0 -0.18838 0.75235 0.45292 -3.41319
VAL_1280 -6.74936 0.93244 2.84902 -0.38137 0.33206 0.09302 2.3122 -2.34364 -0.00455 -0.0641 -2.32419 -0.14522 0 0 0 0 0 0.03545 0.0233 0.84564 0 -0.76032 0 1.9342 0.31367 0.71186 -2.38987
SER_1281 -6.01248 0.66122 5.7025 -0.01986 0 0.04674 3.25859 -2.78831 -0.01166 -0.14135 -3.84266 -0.62989 0 0 0 -0.77413 0 0.11504 0.0411 0.21683 0 -0.5028 0.69629 -0.77834 0.08532 0.6469 -4.03095
PHE_1282 -10.5978 1.68436 2.30712 -1.19855 0.3339 0.71638 2.53514 -2.59438 -0 -0 -2.17658 -0.12646 0 0 0 0 0 0.02172 0.00596 0 1.48229 -0.58766 0 1.0402 0.18869 0.93889 -6.02675
PHE_1283 -8.13165 0.78923 3.30363 -1.10179 0.17857 0.62688 2.38153 -2.64655 -0.00455 -0.02902 -2.76401 -0.19507 0 0 0 0 0 0.11487 0.0527 0 1.54585 -0.59445 0 1.0402 -0.18402 0.82864 -4.78901
SER_1284 -5.42103 0.35622 5.42645 -0.03548 0 0.08083 2.68108 -2.58529 -0.02226 -0.16532 -3.39791 -0.10722 0 0 0 -0.34565 0 0.3339 0.00151 0.09472 0 -0.48831 0.79256 -0.77834 -0.26126 0.56014 -3.28066
GLU_1285 -5.44917 0.52915 4.46682 -0.34138 0.09774 0.48929 1.40218 -2.02864 -0.00852 -0.13206 -1.91089 -0.41423 0 0 -0.91987 0 0 -0.00576 0.24375 0 3.57327 0.16989 0 -2.7348 0.54544 0.68729 -1.74047
ASP_1286 -6.20286 0.46756 7.21135 -0.09776 0.00706 0.27812 2.32958 -3.05498 -0.02756 -0.20744 -3.46892 -0.32177 0 0 0 -0.34565 0 0.01526 0.00973 0 2.67168 0.18247 0 -2.3716 0.67788 0.66699 -1.58087
ALA_1287 -3.02754 0.62367 2.8926 -0.02832 0.0189 0 1.04266 -1.59945 -0.01285 -0.04335 -0.02067 -0.60657 0 0 0 0 0 0.20616 0 0 0 0.21927 0 1.8394 0.66198 1.0567 3.22258
PRO_1288 -3.39623 0.51927 2.38795 -0.1663 0.00419 0.11754 0.59197 -0.98196 -0 -0 -0.11438 0.39664 0 0 0 0 0 5.43827 0.04907 0.26054 0 -0.5892 0 -2.4119 0.63269 12.8216 15.5597
GLY_1289 -1.18981 0.03931 1.87709 -0.00024 0 0 0.86296 -0.76584 -0.01285 -0.04335 -1.55158 -0.17773 0 0 -1.05148 0 0 0.21875 0 0 0 -1.4767 0 0.83697 2.16586 12.4767 12.2081
ASP_1290 -3.84737 0.52832 6.92767 -0.30145 0.02853 1.07503 3.29632 -2.7535 -0.0045 -0.07068 -6.8984 -0.14999 0 0 -1.89244 -0.14312 0 0.00229 0.07408 0 3.49331 0.2911 0 -2.3716 4.96423 1.58428 3.83211
PRO_1291 -0.94333 0.29457 0.66675 -0.17209 0.05812 0.11856 0.01313 -0.2573 -0 -0 0.26193 0.07239 0 0 0 0 0 0.00477 0.00822 0.17996 0 -0.84537 0 -2.4119 3.05441 1.36234 1.46516
GLY_1292 -2.43848 0.22955 3.446 -0.00014 0 0 1.88298 -1.6071 -0.04279 -0.14934 -2.38245 -0.24666 0 0 0 0 0 0.016 0 0 0 -1.13331 0 0.83697 2.14168 0.26237 0.81527
ARG_1293 -9.20193 1.01853 10.5332 -1.11998 0.30639 0.88342 4.35596 -4.48906 -0 -0 -5.21517 0.32599 0 0 -0.84096 -0.14312 0 -0.02858 0.15351 2.48032 0 -0.11045 0 -1.2888 1.67243 0.44315 -0.26513
ALA_1294 -3.7881 0.24366 4.78282 -0.02272 0 0 1.98283 -2.33458 -0.04279 -0.14934 -1.20841 -0.37675 0 0 0 0 0 -0.06228 0 0 0 -0.33189 0 1.8394 -0.46893 0.39768 0.4606
ARG_1295 -6.11718 0.28538 6.90961 -0.69674 0.1153 0.43629 3.60644 -3.30348 -0.02783 -0.23537 -4.09616 0.19144 0 0 -1.0287 0 0 0.05865 0.01912 3.02972 0 -0.06256 0 -1.2888 -0.44204 0.30649 -2.34042
LEU_1296 -8.51067 1.07188 2.64427 -0.70411 0.32592 0.32747 2.44984 -2.80336 -0 -0 -1.33276 0.05044 0 0 0 0 0 0.04523 0.28284 0.96845 0 -0.26221 0 0.18072 -0.26155 0.9744 -4.55322
LEU_1297 -6.82316 0.71052 4.50647 -0.70639 0.2995 0.29841 2.40158 -2.72312 -0.00088 -0.00641 -1.9706 0.07207 0 0 0 0 0 0.07159 0.00557 1.04419 0 -0.27797 0 0.18072 -0.26341 1.09762 -2.08371
GLU_1298 -6.40902 0.40676 7.38932 -0.20955 0.03661 0.30867 3.00707 -3.40418 -0.02322 -0.21484 -2.15363 -0.61385 0 0 0 0 0 0.05335 0.08743 0 2.99876 -0.25631 0 -2.7348 -0.43772 0.54549 -1.62366
ALA_1299 -6.22754 0.37171 4.10371 -0.02295 0 0 3.06113 -3.03603 -0.00686 -0.0319 -2.38437 -0.38021 0 0 -1.19224 0 0 0.02502 0 0 0 -0.3761 0 1.8394 -0.61205 0.24869 -4.62058
LEU_1300 -7.85816 1.33142 3.11163 -0.6952 0.16984 0.28108 2.44608 -2.67255 -0 -0 -0.83584 0.1274 0 0 0 0 0 0.00874 0.01799 0.76388 0 -0.19648 0 0.18072 -0.29244 0.49366 -3.61822
LEU_1301 -6.04322 0.38043 2.52534 -0.69722 0.23028 0.34845 0.92503 -2.02722 -0 -0 -1.11861 0.04062 0 0 0 0 0 -0.02092 0.02114 1.09913 0 -0.25569 0 0.18072 0.08108 1.07482 -3.25585
GLN_1302 -4.86911 0.32627 5.21954 -0.26089 0.04557 0.19747 2.36224 -2.33648 -0.00137 -0.01654 -2.68353 -0.40287 0 0 0 0 0 0.27049 0.0131 0 2.98508 -0.09056 0 -0.18838 -0.03723 1.09522 1.62803
GLU_1303 -2.61463 0.11311 3.46787 -0.19509 0.02845 0.27183 0.9646 -1.46357 -0.02187 -0.11127 -1.1178 -0.45355 0 0 0 -0.40436 0 0.14793 0.01461 0 2.51509 0.05253 0 -2.7348 1.33371 0.81189 0.6047
ALA_1304 -3.84181 0.553 2.16914 -0.02224 0 0 1.34536 -1.57933 -0 -0 -1.69314 -0.3773 0 0 -0.44216 0 0 -0.04776 0 0 0 0.20258 0 1.8394 1.54941 0.56957 0.22473
GLY_1305 -3.45121 0.20137 4.29966 -0.00055 0 0 1.43398 -2.22615 -0.00686 -0.0319 -0.32137 -0.22237 0 0 0 0 0 -0.0238 0 0 0 -1.52799 0 0.83697 0.23184 0.29501 -0.51335
LEU_1306 -7.25942 1.08487 3.38996 -0.46501 0.14266 0.10551 1.03851 -2.25881 -0.00896 -0.10342 -0.97372 0.23647 0 0 -0.21253 0 0 0.21045 0.08198 0.57205 0 -0.21107 0 0.18072 0.08491 0.57855 -3.78633
GLU_1307 -5.78674 0.71246 6.55585 -0.64716 0.37476 1.82137 1.74642 -2.48172 -0.02233 -0.22734 -2.37047 -2.10733 0 0 0 -0.8084 0 0.03665 0.37193 0 3.66677 0.34382 0 -2.7348 0.39963 1.31468 0.15806
GLU_1308 -4.33906 0.43594 4.92702 -0.52401 0.25332 1.47878 1.05311 -1.77325 -0.00666 -0.05011 -1.61652 -2.85168 0 0 0 0 0 0.06507 0.08985 0 3.12066 -0.16302 0 -2.7348 6.15939 3.35673 6.88076
PRO_1309 -2.99367 1.12571 2.22633 -0.14703 0.00016 0.10193 0.38052 -0.78046 -0 -0 0.07061 0.18531 0 0 0 0 0 0.15398 0.0116 0.14009 0 -1.18111 0 -2.4119 5.54705 3.27227 5.70139
PRO_1310 -2.10473 0.24493 1.33934 -0.18577 0.00129 0.12917 0.29832 -0.62875 -0.02485 -0.14862 0.11239 0.08529 0 0 0 0 0 0.00142 0.00094 0.68997 0 -1.01465 0 -2.4119 -0.52296 1.12728 -3.01188
VAL_1311 -5.36482 0.7383 1.494 -0.26187 0.1375 0.05324 0.52944 -1.54829 -0 -0 0.26009 -0.46625 0 0 0 0 0 0.1844 0.00071 0.19347 0 -0.72735 0 1.9342 -0.5104 1.77441 -1.57921
GLN_1312 -2.27532 0.40169 1.36296 -0.21199 0.02197 0.13427 0.12005 -0.75914 -0.02358 -0.17794 0.79926 -0.4107 0 0 0 0 0 -0.16435 0.09585 0 2.87794 0.48251 0 -0.18838 0.90879 2.02321 5.01708
HIS_D_1313 -2.79742 0.27158 2.30214 -0.54964 0.00895 0.36695 0.14074 -1.2891 -0.0483 -0.32584 0.05594 -0.60277 0 0 0 0 0 -0.03506 0.02061 0 2.03337 -0.4056 0 -0.45461 1.13362 0.72334 0.5489
SER_1314 -3.26698 0.21969 3.24795 -0.02782 1e-05 0.04612 0.50781 -1.6182 -0.03361 -0.23856 -1.11807 -0.98759 0 0 -0.44216 0 0 0.04623 0.00021 0.33936 0 -0.14731 0.61687 -0.77834 0.16094 0.27761 -3.19585
SER_1315 -1.98016 0.05538 2.45899 -0.02486 0 0.05925 0.77626 -1.11019 -0.01174 -0.1273 -0.65257 -0.56789 0 0 0 0 0 0.0575 0.02063 0.05873 0 -0.55709 0.62622 -0.77834 0.07845 0.28495 -1.33376
HIS_D_1316 -5.29849 0.4667 2.41519 -0.80984 0.03156 1.10909 0.39232 -1.51249 -0 -0 -0.3709 -0.34527 0 0 0 0 0 -0.00393 0.06853 0 2.28848 -0.28738 0 -0.45461 -0.14273 0.22276 -2.231
ARG_1317 -2.99065 0.24301 3.01484 -0.46825 0.04857 0.22521 2.13052 -1.52534 -0 -0 -2.60818 0.59907 0 0 0 0 0 0.00839 0.0014 2.26459 0 -0.0411 0 -1.2888 -0.14785 0.38807 -0.1465
PHE_1318 -3.22373 0.32096 1.43824 -1.04236 0.12797 0.65894 0.42717 -0.94107 -0 -0 -0.99095 -0.1528 0 0 0 0 0 -0.00344 0.01857 0 1.55199 -0.39951 0 1.0402 -0.17964 0.52298 -0.82648
SER_1319 -2.30692 0.10201 2.68269 -0.0257 0 0.06099 1.78665 -1.23719 -0.00267 -0.04332 -1.82904 -0.37608 0 0 0 0 0 0.12339 0.00019 0.0405 0 -0.53207 0.60179 -0.77834 -0.18225 0.43685 -1.47851
ALA_1320 -2.08802 0.62537 0.87475 -0.02369 1e-05 0 0.3712 -0.67337 -0 -0 0.27553 -0.34231 0 0 0 0 0 0.06626 0 0 0 0.36898 0 1.8394 0.57961 0.97582 2.84953
PRO_1321 -4.14253 0.65093 2.7825 -0.13327 0.00021 0.0961 0.60164 -1.01994 -0 -0 -0.98441 0.2283 0 0 0 0 0 -0.02216 0.01058 0.27512 0 -1.09855 0 -2.4119 0.25051 0.99661 -3.92027
GLU_1322 -1.81853 0.08999 1.61815 -0.49252 0.23171 1.58624 0.23301 -0.70826 -0 -0 -0.90005 -2.50138 0 0 0 0 0 -0.02623 0.02218 0 4.25996 0.02328 0 -2.7348 -0.62723 0.27876 -1.46572
VAL_1323 -4.30428 0.64385 0.58612 -0.38356 0.44888 0.09188 0.41834 -0.91389 -0 -0 0.12854 -0.1581 0 0 0 0 0 0.04339 0.02775 0.98648 0 -0.70859 0 1.9342 -0.31281 0.959 -0.51279
PRO_1324 -4.57126 0.67791 3.23442 -0.12885 0.00305 0.096 2.13171 -1.63333 -0 -0 -2.24505 0.19848 0 0 0 0 0 -0.0776 0.03793 0.17687 0 -1.02883 0 -2.4119 -0.47852 1.1449 -4.87406
ALA_1325 -3.39869 0.25076 3.69345 -0.02233 0 0 1.78216 -1.89294 -0 -0 -1.4864 -0.3695 0 0 0 0 0 -0.05089 0 0 0 -0.301 0 1.8394 -0.55842 0.29653 -0.21786
GLU_1326 -4.10781 0.35428 4.26668 -0.45981 0.25504 1.44476 1.49833 -2.14123 -0.02111 -0.12893 -1.37147 -3.02424 0 0 0 0 0 -0.06532 0.00712 0 3.98037 -0.33624 0 -2.7348 -0.48425 0.14858 -2.92007
VAL_1327 -7.83316 0.58653 3.2926 -0.30604 0.15811 0.07022 2.48408 -2.66635 -0.02111 -0.12893 -1.51725 -0.33999 0 0 0 0 0 0.01907 0.00019 0.27983 0 -0.35536 0 1.9342 -0.36974 0.34794 -4.36515
ALA_1328 -4.59469 0.21527 3.72145 -0.02158 0 0 2.42643 -2.38452 -0 -0 -1.88592 -0.36703 0 0 0 0 0 0.1032 0 0 0 -0.34054 0 1.8394 -0.31284 0.36942 -1.23196
LYS_1329 -4.5856 0.28473 4.87617 -0.30106 0.02993 0.13557 2.25239 -2.44746 -0 -0 -2.07361 -0.02319 0 0 0 0 0 0.17898 0.07182 1.7733 0 -0.00266 0 -1.5107 -0.46665 0.26254 -1.54549
VAL_1330 -5.68112 0.72688 4.032 -0.31994 0.21995 0.07393 2.45221 -2.4365 -0 -0 -1.5816 -0.21112 0 0 -0.6647 0 0 0.03568 0.03899 0.12226 0 -0.23563 0 1.9342 -0.27297 0.32621 -1.44128
LEU_1331 -5.01328 0.66478 4.32841 -0.70135 0.26826 0.269 1.942 -2.17865 -0 -0 -0.92771 0.08933 0 0 0 0 0 -0.01929 0.14944 0.8493 0 -0.19597 0 0.18072 -0.08527 0.54684 0.16657
ALA_1332 -2.87087 0.21932 3.35725 -0.02035 0 0 1.57501 -1.83499 -0 -0 -0.53451 -0.3538 0 0 0 0 0 0.10665 0 0 0 -0.07968 0 1.8394 -0.01023 0.44069 1.83389
SER_1333 -3.04749 0.60999 3.57879 -0.01406 0 0.03047 1.12919 -1.64959 -0 -0 -1.35746 -0.99932 0 0 0 0 0 0.17174 0.03214 0.20981 0 -0.01368 0.66199 -0.77834 1.18165 0.51596 0.26178
GLY_1334 -1.04363 0.12863 1.25109 -0.00013 0 0 0.43491 -0.61037 -0 -0 0.37611 -0.26644 0 0 0 0 0 0.03537 0 0 0 -0.53034 0 0.83697 2.44487 0.5561 3.61314
ASN_1335 -1.51389 0.03812 1.49837 -0.29905 0.05571 0.57061 0.20602 -0.81566 -0.00551 -0.09634 0.66554 -0.84269 0 0 0 0 0 0.15442 0.003 0 2.01542 -0.74184 0 -0.93687 1.51467 0.216 1.68602
TRP_1336 -7.65542 0.77363 3.47499 -0.7909 0.01361 0.23779 1.62908 -2.4032 -0 -0 -1.8083 -0.16236 0 0 -0.6647 0 0 -0.02238 0.01713 0 1.51438 -0.35333 0 1.6906 0.09053 0.45721 -3.96164
THR_1337 -3.84702 0.63173 3.90559 -0.1122 0.06597 0.07279 1.5037 -1.86914 -0.02482 -0.17138 -0.13827 -0.69238 0 0 -0.64333 0 0 0.11573 0.21297 0.09457 0 -0.46451 2.43723 -1.0874 -0.3052 1.30047 0.9851
PRO_1338 -2.42451 0.48167 1.86084 -0.06698 0 0.04195 0.66425 -0.79268 -0.01972 -0.1453 -0.12687 0.60728 0 0 -0.63768 0 0 0.23377 0.02468 0.17208 0 -0.37825 0 -2.4119 -0.0233 1.13068 -1.80999
GLU_1339 -2.91036 0.32858 3.08133 -0.29026 0.03825 0.36497 0.92612 -1.30104 -0.01931 -0.07504 -0.19228 -0.34765 0 0 -0.64333 0 0 -0.05113 0.00026 0 2.87823 0.10403 0 -2.7348 0.07287 0.43743 -0.33313
SER_1340 -2.34015 0.62914 2.76884 -0.02991 0.02741 0.03073 1.07657 -1.29134 -0.02733 -0.1649 0.15709 0.00975 0 0 0 0 0 0.04577 0.00967 0.12982 0 0.08144 0.60486 -0.77834 0.54869 0.93724 2.42504
PRO_1341 -5.29858 0.92092 2.83894 -0.1038 0.00883 0.06551 0.81351 -1.24845 -0 -0 -0.03712 0.628 0 0 0 0 0 -0.03552 0.02116 0.43567 0 -0.31366 0 -2.4119 0.643 1.09486 -1.97863
SER_1342 -4.67808 0.55529 5.0592 -0.02966 0 0.06997 2.12387 -2.32179 -0 -0 -2.37948 -0.2085 0 0 -0.62445 -0.37311 0 0.1403 0.02534 0.06731 0 -0.51534 0.72138 -0.77834 0.14686 1.24334 -1.75591
PRO_1343 -4.62519 0.65396 3.02224 -0.11571 0.00253 0.08361 1.25254 -1.28161 -0 -0 -1.50378 0.27852 0 0 -0.43113 0 0 -0.10349 0.04793 0.09254 0 -1.08032 0 -2.4119 -0.17996 1.06569 -5.23351
ALA_1344 -1.54793 0.03115 1.68934 -0.02457 0 0 0.42317 -0.79017 -0 -0 -0.17732 -0.19944 0 0 0 0 0 -0.04355 0 0 0 -0.11974 0 1.8394 -0.73086 0.32413 0.67362
CYS:disulfide_1345 -4.46422 0.66419 2.03505 -0.05472 0 0.0373 0.29089 -1.13303 -0 -0 0.2814 -0.38222 0 0 0 0 -0.35132 0.10988 0.00217 1.2847 0 0.09553 0 3.6196 -0.45782 0.34895 1.92633
GLN_1346 -4.25656 0.21042 4.60053 -0.27579 0.03181 0.2134 2.33389 -2.07824 -0 -0 -2.83803 -0.49672 0 0 0 -0.92535 0 -0.05435 0.01014 0 3.57108 0.07985 0 -0.18838 -0.04462 0.47592 0.36901
CYS:disulfide_1347 -2.80971 0.23422 2.4449 -0.04111 0.00112 0.01901 0.43709 -1.10123 -0.00593 -0.06652 0.16069 -0.24408 0 0 0 0 -0.29464 0.00868 0.08062 0.22077 0 0.077 0 3.6196 0.42682 0.68677 3.85405
SER_1348 -2.74611 0.48512 3.01848 -0.02776 0.00038 0.02345 0.94343 -1.2372 -0.03156 -0.28232 -1.12102 -0.31997 0 0 -0.57388 0 0 -0.06423 0.05725 0.42719 0 0.02537 0.61187 -0.77834 0.19062 0.44171 -0.95753
ARG_1349 -7.10526 1.12515 6.75491 -0.93976 0.35109 0.90855 3.07215 -2.86981 -0 -0 -1.92566 0.10605 0 0 -0.42928 0 0 0.10496 0.25729 2.68018 0 -0.21096 0 -1.2888 2.36701 1.95486 4.91267
PRO_1350 -1.95858 0.76552 1.1824 -0.09288 0.00121 0.05779 0.31736 -0.44349 -0 -0 0.33001 0.69466 0 0 0 0 0 -0.15444 0.01272 0.5737 0 -0.45539 0 -2.4119 2.4339 2.00408 2.85667
GLY_1351 -0.99459 0.17582 1.03121 -0.0001 0 0 0.27411 -0.53807 -0.01335 -0.06579 -0.10691 -0.31182 0 0 0 0 0 -0.1164 0 0 0 0.45981 0 0.83697 0.78425 0.30473 1.71986
ALA_1352 -3.29845 0.47624 2.90064 -0.02608 0.00386 0 1.40169 -1.56853 -0.02349 -0.1423 -0.06655 -0.45891 0 0 0 0 0 0.04487 0 0 0 0.00707 0 1.8394 1.65033 0.43881 3.17861
ARG_1353 -5.41712 0.57091 4.98581 -0.64337 0.16069 0.41355 1.98033 -2.21079 -0.02204 -0.25839 -1.22109 0.22704 0 0 0 -0.66964 0 0.25994 0.0734 1.91683 0 -0.14203 0 -1.2888 0.41784 0.7266 -0.14033
ARG_1354 -7.18753 0.7378 6.99827 -0.47515 0.09624 0.29113 2.14563 -3.11774 -0 -0 -1.9317 0.00584 0 0 -0.57388 -0.92535 0 -0.01074 0.72709 1.49534 0 -0.17131 0 -1.2888 0.42694 1.20928 -1.54865
LEU_1355 -5.75502 0.65366 2.68052 -0.4788 0.15539 0.11366 1.91318 -1.90951 -0.00712 -0.06802 -0.89664 0.17528 0 0 0 0 0 0.15685 0.10229 0.39172 0 -0.23726 0 0.18072 0.52413 1.23834 -1.06663
LEU_1356 -6.25072 1.04155 1.59201 -0.46517 0.21455 0.09193 0.57894 -1.45301 -0 -0 -0.37065 0.06576 0 0 0 0 0 0.12834 0.05302 0.61931 0 -0.16447 0 0.18072 -0.20856 1.33375 -3.01269
PRO_1357 -6.34294 1.6266 3.62371 -0.13535 0.00143 0.09312 1.07506 -1.37051 -0.00848 -0.10411 -0.83646 0.28978 0 0 0 0 0 -0.05744 0.02095 0.14354 0 -1.18473 0 -2.4119 -0.37692 1.35649 -4.59818
ASP_1358 -4.5822 0.12133 5.3705 -0.18313 0.01709 0.58886 2.56565 -2.30976 -0.0208 -0.17176 -3.11979 -0.8901 0 0 0 -0.65297 0 -0.04292 0.18754 0 2.84304 -0.63785 0 -2.3716 -0.35865 0.56882 -3.07871
CYS:disulfide_1359 -4.40973 0.6544 2.31631 -0.03807 0 0.01483 0.45412 -1.2348 -0.01232 -0.06764 0.40329 -0.19 0 0 0 0 -0.35132 0.07569 0.06936 0.19969 0 -0.04147 0 3.6196 1.19956 0.88109 3.54257
PRO_1360 -4.23822 0.78428 2.83957 -0.17781 0.00023 0.12675 1.17334 -1.33128 -0.02238 -0.1495 -1.00908 0.11995 0 0 0 0 0 0.011 0.01868 0.51557 0 -1.00825 0 -2.4119 1.0354 0.77726 -2.9464
ALA_1361 -1.43866 0.12404 1.17643 -0.02288 0 0 0.58362 -0.79266 -0.02992 -0.25763 0.24797 -0.34757 0 0 0 0 0 -0.06498 0 0 0 -0.33378 0 1.8394 -0.35283 0.24534 0.57588
ALA_1362 -4.40777 0.50704 1.50308 -0.02835 0.00848 0 0.8555 -1.57975 -0 -0 -0.72905 -0.43416 0 0 0 0 0 -0.05146 0 0 0 0.07307 0 1.8394 -0.36276 0.25014 -2.55659
ALA_1363 -5.29444 0.92505 3.17993 -0.02211 0 0 2.31451 -2.00079 -0.01897 -0.06407 -1.9408 -0.34401 0 0 -0.62445 0 0 -0.04294 0 0 0 -0.40861 0 1.8394 -0.53684 0.35321 -2.68594
GLY_1364 -2.81043 0.25198 2.57326 -6e-05 0 0 1.16248 -1.42272 -0.02238 -0.1495 -1.21635 -0.4084 0 0 -0.64051 0 0 -0.10592 0 0 0 0.31617 0 0.83697 -0.33898 0.29501 -1.67937
GLY_1365 -2.90643 0.40728 2.73511 -0.00027 0 0 1.22491 -1.52107 -0.00798 -0.09764 -1.00694 -0.20139 0 0 0 0 0 0.17846 0 0 0 -1.4862 0 0.83697 0.07739 0.63407 -1.13374
PRO_1366 -4.44662 0.65982 2.14549 -0.14509 0.00048 0.10519 0.94855 -0.99358 -0 -0 -0.70619 0.1713 0 0 -0.5019 0 0 -0.0482 0.01605 0.22626 0 -1.10114 0 -2.4119 -0.13117 1.37358 -4.83909
PRO_1367 -4.21721 0.66008 2.30166 -0.20578 0.00983 0.15176 0.27055 -0.74731 -0 -0 -0.17179 -0.07948 0 0 0 0 0 0.04739 0.00252 0.58477 0 -0.83847 0 -2.4119 -0.40375 1.55153 -3.4956
PRO_1368 -5.56915 0.7778 2.97523 -0.21247 0.01974 0.15823 0.79018 -1.14836 -0.00267 -0.04332 -0.59803 -0.06821 0 0 0 0 0 0.34363 0.00065 0.29941 0 -0.71968 0 -2.4119 -0.28055 1.50758 -4.18189
PRO_1369 -4.1499 0.46926 2.44674 -0.13837 0.00076 0.10113 1.66342 -1.19439 -0 -0 -2.24479 0.18165 0 0 0 0 0 -0.05465 0.01018 0.22175 0 -1.07806 0 -2.4119 -0.54092 1.05601 -5.66209
GLN_1370 -6.03279 0.40684 4.39415 -0.43502 0.10834 0.37737 2.64013 -2.18366 -0 -0 -2.49946 -0.59966 0 0 0 0 0 -0.00131 0.03298 0 3.50684 -0.10469 0 -0.18838 -0.43455 0.40959 -0.60328
ALA_1371 -5.18058 0.66329 2.3747 -0.02372 0 0 2.7712 -2.07945 -0.00545 -0.01922 -2.76164 -0.31124 0 0 0 0 0 -0.00191 0 0 0 0.19937 0 1.8394 0.19915 0.22702 -2.10908
VAL_1372 -4.77476 0.38696 3.1565 -0.27871 0.17988 0.06088 2.34427 -2.00917 -0 -0 -2.95914 -0.31716 0 0 0 0 0 -0.01704 0.03938 0.19365 0 -0.73462 0 1.9342 0.02771 0.1913 -2.57588
THR_1373 -5.21652 0.36619 3.90418 -0.1885 0.09282 0.06524 2.40237 -2.35357 -0.02629 -0.2758 -2.0162 -0.72261 0 0 -0.12523 0 0 -0.01378 0.00435 0.84499 0 -0.57511 2.29329 -1.0874 -0.00099 0.4224 -2.20615
GLY_1374 -1.30342 0.24452 1.52355 -4e-05 0 0 0.40281 -0.79811 -0 -0 -0.44449 -0.39122 0 0 -0.12523 0 0 0.01444 0 0 0 0.55461 0 0.83697 0.39424 0.41057 1.31919
SER_1375 -2.79613 0.26065 3.30967 -0.05016 0.01616 0.09833 1.6137 -1.53155 -0.02494 -0.2432 -0.9859 -0.16145 0 0 0 -0.45739 0 4.12553 0.00313 0.23137 0 -0.33215 0.64319 -0.77834 -0.13026 14.8303 17.6406
GLY_1376 -2.20728 0.24219 2.38057 -0.00015 0 0 0.49646 -1.31863 -0.02839 -0.143 0.17248 -0.2215 0 0 0 0 0 0.03769 0 0 0 -1.52383 0 0.83697 -0.50555 15.3497 13.5678
GLU_1377 -5.87634 0.31573 7.29088 -0.3029 0.10307 0.40096 3.77759 -3.16108 -0.06573 -0.39204 -5.76317 -0.29004 0 0 0 -2.27311 0 -0.07524 0.06702 0 2.96023 -0.02774 0 -2.7348 -0.47834 0.85603 -5.66903
VAL_1378 -6.49339 0.83295 2.77859 -0.3847 0.33076 0.09538 2.45783 -2.30827 -0.02054 -0.07596 -2.19471 -0.11406 0 0 0 0 0 -0.03558 0.01333 1.00446 0 -0.72646 0 1.9342 -0.49714 0.47332 -2.92999
VAL_1379 -7.28754 0.99573 2.4597 -0.31959 0.32883 0.07373 2.64652 -2.44234 -0.01014 -0.03419 -2.56069 -0.60234 0 0 0 0 0 -0.04582 0.25574 2.09515 0 -0.70753 0 1.9342 -0.38334 0.6348 -2.96913
GLN_1380 -9.09648 0.61704 6.30918 -0.26843 0.06514 0.23006 3.85765 -3.27997 -0.02054 -0.07596 -4.67471 -0.3856 0 0 0 -1.16816 0 -0.03773 0.05496 0 3.1518 0.00522 0 -0.18838 -0.32697 0.5822 -4.64969
ASN_1381 -5.96616 0.28599 4.61745 -0.31036 0.12465 0.54133 2.63473 -2.40116 -0.00857 -0.09039 -3.07672 -0.79472 0 0 -0.79276 -0.73473 0 -0.08151 0.10215 0 1.86414 -0.45473 0 -0.93687 -0.21614 0.2578 -5.4366
LEU_1382 -7.90166 0.76539 2.51493 -0.66028 0.39978 0.19323 1.60522 -2.04426 -2e-05 -0.00042 -1.69799 0.1512 0 0 0 0 0 0.07197 0.00629 1.74426 0 0.08629 0 0.18072 -0.06115 0.39982 -4.24667
THR_1383 -4.19921 0.39455 4.10642 -0.21443 0.26678 0.07864 2.39357 -2.03593 -0.00109 -0.00481 -1.4725 -0.14611 0 0 -1.71264 -0.73473 0 -0.03692 0.07659 0.12368 0 0.12397 2.24424 -1.0874 0.05776 0.55605 -1.22349
GLY_1384 -1.32287 0.16821 1.40856 -7e-05 0 0 0.00182 -0.67537 -0 -0 -0.09156 -0.38365 0 0 0 0 0 0.1236 0 0 0 0.27248 0 0.83697 0.14398 0.34902 0.8311
ARG_1385 -5.72466 0.49552 5.79926 -1.11943 0.38604 0.60392 3.06456 -2.65801 -0.0226 -0.15586 -2.95101 0.30729 0 0 -1.14241 0 0 0.02549 0.07179 2.29789 0 -0.19801 0 -1.2888 0.01255 0.61741 -1.57907
ASN_1386 -5.01442 0.19179 5.58036 -0.32757 0.17017 0.65711 2.4124 -2.4716 -0.03022 -0.22648 -2.49415 -0.58964 0 0 -1.26131 0 0 -0.03813 0.01387 0 1.82045 -0.60781 0 -0.93687 0.00438 0.84984 -2.29783
LEU_1387 -7.6074 1.23914 2.80461 -0.75361 0.37112 0.32487 2.24443 -2.25034 -0 -0 -1.90939 0.14498 0 0 0 0 0 -0.0027 0.16202 0.858 0 -0.20089 0 0.18072 0.09274 0.75696 -3.54473
SER_1388 -5.85605 0.39041 5.60338 -0.0229 0 0.02249 2.50792 -2.59152 -0.01501 -0.14581 -2.2947 -0.28919 0 0 0 -0.69458 0 0.04588 0.02291 0.49006 0 0.30499 0.75747 -0.77834 -0.01267 0.59519 -1.96008
ASP_1389 -5.63895 0.16525 7.14692 -0.11221 0.01866 0.34632 2.46814 -3.09841 -0.04705 -0.3102 -2.55412 -0.23073 0 0 -0.62363 0 0 0.11075 0.01755 0 1.74206 0.13211 0 -2.3716 -0.1586 0.25489 -2.74284
PHE_1390 -9.2677 0.57935 4.96618 -0.82717 0.03676 0.24652 3.44032 -3.20854 -0.00761 -0.07062 -3.35737 -0.07149 0 0 0 0 0 -0.00667 0.05295 0 1.76303 -0.46479 0 1.0402 -0.12178 0.21287 -5.06556
LEU_1391 -8.73118 0.6129 3.99755 -0.48022 0.22834 0.10679 2.36274 -2.6713 -0 -0 -2.2162 0.25411 0 0 0 0 0 -0.02616 0.04405 0.40934 0 -0.25511 0 0.18072 -0.10633 0.31504 -5.97494
VAL_1392 -7.61501 0.86387 4.394 -0.32518 0.32391 0.07418 2.30667 -2.60839 -0 -0 -1.31944 -0.14125 0 0 0 0 0 -0.0324 0.00805 0.07359 0 -0.35059 0 1.9342 -0.16451 0.36171 -2.21658
LYS_1393 -7.93853 0.4892 8.48801 -0.32226 0.03511 0.16634 3.47858 -3.67077 -0.01897 -0.06407 -4.39045 -0.07486 0 0 -0.43113 -0.37311 0 0.08313 0.19667 1.96397 0 -0.12762 0 -1.5107 -0.23144 0.58809 -3.66481
THR_1394 -6.66326 0.51597 5.47782 -0.1238 0.03234 0.05663 3.37179 -2.90465 -0.00093 -0.01148 -4.10492 -0.41701 0 0 0 0 0 0.06793 0.01316 0.17992 0 -0.29521 4.14549 -1.0874 -0.36083 0.78428 -1.32416
TYR_1395 -8.51952 1.15608 5.18122 -1.05354 0.08615 0.45109 3.9424 -2.93442 -0 -0 -2.6953 -0.27829 0 0 0 -0.75032 0 -0.00396 0.07645 0 1.7515 -0.49357 0.00489 1.2797 5.59597 1.63428 4.43079
PRO_1396 -7.36945 1.06876 4.25431 -0.0794 5e-05 0.0474 1.64469 -1.73013 -0 -0 -1.53283 0.65611 0 0 0 0 0 -0.15736 0.12994 0.47086 0 -0.43426 0 -2.4119 5.51426 1.51103 1.5821
ARG_1397 -6.61779 0.70533 6.8244 -0.74175 0.11628 0.47113 2.91923 -3.10153 -0.0297 -0.21024 -1.97946 0.42521 0 0 0 0 0 -0.02793 0.04027 2.31409 0 -0.02613 0 -1.2888 -0.05209 0.60649 0.347
LEU_1398 -6.68949 0.34948 3.90143 -0.47487 0.21323 0.10932 2.30902 -2.5021 -0.01223 -0.13686 -1.76236 0.22434 0 0 0 0 0 0.08259 0.02594 0.3477 0 -0.25177 0 0.18072 0.03982 0.49774 -3.54835
VAL_1399 -6.58075 0.72857 2.9047 -0.31292 0.22836 0.0704 2.1987 -2.3604 -0.00093 -0.01148 -2.03039 -0.08029 0 0 0 0 0 -0.05961 0.04774 0.02506 0 -0.35366 0 1.9342 -0.10676 0.31035 -3.44915
ARG_1400 -5.86551 0.19824 7.15649 -0.42583 0.03923 0.20933 3.34622 -3.25211 -0 -0 -3.48901 0.29323 0 0 0 -0.65297 0 -0.02996 0.05995 2.05221 0 -0.13161 0 -1.2888 -0.19693 0.36252 -1.61532
GLN_1401 -4.90118 0.24897 5.30843 -0.26 0.04479 0.18799 1.85872 -2.45558 -0.01512 -0.14627 -1.54095 -0.47902 0 0 0 0 0 0.11736 0.0379 0 2.66699 -0.05939 0 -0.18838 -0.33983 0.3682 0.45364
GLY_1402 -3.54757 0.19025 4.78346 -5e-05 0 0 2.47534 -2.26839 -0.03437 -0.1755 -2.58932 -0.39684 0 0 0 0 0 0.01424 0 0 0 0.11409 0 0.83697 0.60257 0.28138 0.28625
LEU_1403 -6.91785 0.5224 5.00198 -0.68088 0.17729 0.2488 2.12479 -3.06216 -0 -0 -2.44609 0.10164 0 0 0 0 0 -0.01181 0.02742 0.89779 0 -0.19431 0 0.18072 0.66264 0.34694 -3.02069
LYS_1404 -3.09966 0.23286 3.47066 -0.45612 0.1157 0.28769 1.42657 -1.64551 -0 -0 -1.62062 -0.23493 0 0 0 0 0 -0.08156 0.00394 1.77072 0 -0.05958 0 -1.5107 -0.02114 0.4752 -0.94648
THR_1405 -2.78484 0.22057 3.34533 -0.11244 0.07143 0.06005 1.19175 -1.56338 -0.00289 -0.00941 -0.18204 -1.23248 0 0 0 0 0 -0.04185 0.00105 0.19521 0 -0.64149 2.26835 -1.0874 -0.08244 0.41886 0.03194
LYS_1406 -4.23899 0.44028 4.2703 -0.3265 0.04332 0.17159 1.68076 -1.91842 -0 -0 -0.66953 -0.12497 0 0 0 0 0 -0.04534 0.01211 1.82653 0 -0.1699 0 -1.5107 -0.20866 0.35 -0.41811
LYS_1407 -4.96982 0.45118 4.36736 -0.62946 0.13051 0.62468 1.83213 -2.00166 -0.02661 -0.12525 -2.68952 0.0275 0 0 0 0 0 0.13466 0.04378 1.58901 0 0.1807 0 -1.5107 0.02328 0.40757 -2.14066
TRP_1408 -7.73205 0.8443 4.31383 -1.14028 0.05304 0.57543 1.50691 -2.71061 -0.00988 -0.03744 -0.8314 -0.41206 0 0 0 0 0 0.04144 0.18057 0 1.7973 -0.432 0 1.6906 0.2431 0.60545 -1.45376
VAL_1409 -6.90729 1.20367 0.84086 -0.27163 0.21489 0.05474 0.66928 -1.6343 -0.02295 -0.14836 -1.26726 -0.02521 0 0 -0.4706 0 0 0.08555 9e-05 0.48566 0 -0.67113 0 1.9342 0.00087 0.5947 -5.33421
ASN_1410 -4.76918 0.52872 3.2184 -0.16014 0.01154 0.21757 1.13067 -1.79732 -0.00988 -0.03744 -0.59633 -0.82575 0 0 -0.83391 0 0 0.07828 0.01811 0 1.92889 0.01919 0 -0.93687 0.04062 0.45586 -2.31897
GLU_1411 -5.81099 0.56012 6.13683 -0.37189 0.07089 0.62222 3.01645 -2.53861 -0 -0 -3.64922 -0.44839 0 0 -0.83391 -2.07701 0 0.02528 0.04932 0 3.73179 0.13946 0 -2.7348 0.15042 0.39814 -3.56387
VAL_1412 -4.41204 0.49615 2.09243 -0.3219 0.24376 0.07783 1.33046 -1.60235 -0 -0 -1.49938 -0.6578 0 0 0 0 0 -0.03436 0.02165 0.11871 0 0.12727 0 1.9342 0.13506 0.44808 -1.50223
ARG_1413 -9.32609 0.78432 5.9624 -0.80584 0.0983 0.54022 3.02858 -3.33466 -0 -0 -1.74205 0.14083 0 0 -0.63448 -1.16816 0 -0.0661 0.08843 2.93765 0 0.0355 0 -1.2888 0.651 0.95425 -3.14471
TYR_1414 -10.4991 0.8884 3.56463 -0.66018 0.07823 0.36211 2.01937 -2.78374 -0.03 -0.1743 -2.32517 -0.23984 0 0 -0.48617 0 0 -0.04495 0.14105 0 2.22626 -0.30131 0.03071 1.2797 0.37155 1.18172 -5.40103
GLY_1415 -4.51011 0.41002 2.53582 -0.00123 0 0 1.27035 -1.74134 -0.02085 -0.18009 -1.2875 -0.33471 0 0 0 0 0 -0.10282 0 0 0 -1.54114 0 0.83697 0.18627 0.60716 -3.8732
GLY_1416 -5.18764 0.51596 3.29427 -0.00133 0 0 2.50793 -2.22705 -0 -0 -2.43271 -0.34398 0 0 0 0 0 0.0414 0 0 0 -1.29108 0 0.83697 0.54687 0.19799 -3.54239
PHE_1417 -9.92176 1.81109 2.10906 -0.73023 0.19612 0.44408 2.87484 -2.5094 -0.0026 -0.00728 -2.61704 0.15732 0 0 0 0 0 0.02527 0.01465 0 2.30727 -0.1957 0 1.0402 0.38144 0.7841 -3.83857
SER_1418 -5.17558 0.33086 5.70756 -0.03337 0.0033 0.02605 3.56249 -2.6196 -0.00385 -0.01132 -3.87439 0.00147 0 0 0 -0.21253 0 -0.02286 0.02097 0.64548 0 0.4891 1.77384 -0.77834 0.40417 0.89894 1.13242
LEU_1419 -8.12403 1.10152 3.78891 -0.60781 0.29581 0.14566 2.72038 -2.6501 -0.01456 -0.12041 -2.05155 0.37326 0 0 0 0 0 0.04358 0.03348 0.69672 0 -0.35997 0 0.18072 0.17915 0.49438 -3.87486
GLY_1420 -3.37491 0.19048 2.68377 -0.00026 0 0 0.80492 -1.5439 -0.02064 -0.16909 -0.77081 -0.18225 0 0 0 0 0 -0.05979 0 0 0 -1.52749 0 0.83697 0.10168 0.69333 -2.33799
GLY_1421 -2.65281 0.1568 2.03324 -0.00069 0 0 0.63585 -1.23642 -0.01822 -0.11865 -0.50285 -0.16661 0 0 0 0 0 -0.11218 0 0 0 -1.5249 0 0.83697 0.48797 0.86834 -1.31415
ARG_1422 -4.37844 0.23843 5.09592 -0.46231 0.04549 0.22611 1.40945 -2.08834 -0.04656 -0.36993 -1.89747 0.48307 0 0 0 -0.619 0 -0.01942 0.05817 2.27493 0 -0.224 0 -1.2888 0.32832 0.68687 -0.54752
ASP_1423 -3.92672 0.71379 6.0876 -0.09892 0.00446 0.277 2.91403 -2.35925 -0.01426 -0.15464 -6.57263 -0.19494 0 0 -1.66326 0 0 0.00717 1e-05 0 2.06977 0.06064 0 -2.3716 0.08614 1.24819 -3.88742
PRO_1424 -1.28984 0.21504 0.93225 -0.17273 0.04431 0.12055 0.0755 -0.35056 -0 -0 -0.05979 0.04626 0 0 0 0 0 0.00417 0.01682 0.1894 0 -0.88557 0 -2.4119 0.47615 1.2555 -1.79444
GLY_1425 -1.9451 0.34656 1.61345 -0.00037 0 0 0.6565 -0.91656 -0.01284 -0.12759 -1.71039 -0.16139 0 0 0 0 0 4.77146 0 0 0 -1.1582 0 0.83697 0.52422 14.1182 16.8349
LEU_1426 -5.10091 0.90319 2.77766 -0.60583 0.51743 0.1097 1.21907 -1.4956 -0.02257 -0.13674 -0.65494 0.25532 0 0 -0.41539 0 0 0.55116 0.04719 1.51121 0 -0.3256 0 0.18072 0.0241 15.1565 14.4957
PRO_1427 -2.31258 0.49485 1.81954 -0.12862 0 0.0939 0.50903 -0.70518 -0 -0 -0.06725 0.25589 0 0 0 0 0 -0.02613 0.01924 0.16544 0 -1.21972 0 -2.4119 -0.2693 1.43654 -2.34624
SER_1428 -2.78417 0.36128 3.72189 -0.03079 0 0.05362 2.32078 -1.66785 -0 -0 -2.2259 -1.04177 0 0 -0.66296 0 0 -0.02096 0.05479 0.841 0 -0.05399 0.60032 -0.77834 0.10413 0.43739 -0.77154
GLY_1429 -3.4826 0.34496 3.29542 -4e-05 0 0 1.96188 -1.75974 -0 -0 -1.30207 -0.43231 0 0 0 0 0 -0.22019 0 0 0 0.37247 0 0.83697 0.52114 0.33587 0.47176
GLN_1430 -3.73253 0.38356 4.73583 -0.25619 0.02845 0.18652 1.98403 -2.17543 -0.00972 -0.08295 -1.48884 -0.524 0 0 -0.66296 0 0 -0.0314 0.00979 0 2.83194 -0.23321 0 -0.18838 0.07036 0.1869 1.03175
GLU_1431 -5.39273 0.26002 6.97514 -0.59868 0.07378 1.07569 3.31762 -3.04135 -0.01363 -0.13528 -4.36754 -0.61263 0 0 0 -0.42151 0 0.01377 0.00457 0 3.32721 -0.25692 0 -2.7348 -0.3258 0.27304 -2.58001
LEU_1432 -7.73737 0.61979 4.40572 -0.44931 0.16831 0.10313 2.59592 -2.88841 -0 -0 -1.48767 0.17103 0 0 0 0 0 0.09892 0.09354 0.33926 0 -0.27862 0 0.18072 -0.30485 0.4117 -3.95819
GLY_1433 -4.31842 0.37999 5.11217 -5e-05 0 0 2.46371 -2.5737 -0 -0 -2.23075 -0.40796 0 0 0 0 0 -0.0741 0 0 0 0.22087 0 0.83697 0.39417 0.30212 0.10502
ARG_1434 -5.97395 0.16968 7.72155 -0.74852 0.10791 0.48249 3.02389 -3.45887 -0.02354 -0.22357 -3.74462 0.39278 0 0 0 -0.42151 0 -0.02875 0.1428 1.44974 0 -0.138 0 -1.2888 0.3142 0.19998 -2.04509
SER_1435 -6.18403 0.53029 6.6703 -0.03069 0.00031 0.01992 2.97454 -3.19893 -0.01174 -0.13216 -3.43061 -0.00341 0 0 0 0 0 0.13376 0.00344 0.50287 0 0.31675 1.86627 -0.77834 -0.20988 0.36163 -0.59971
VAL_1436 -7.8246 0.91877 3.98643 -0.31416 0.22449 0.0702 2.9208 -2.89563 -0 -0 -2.22608 -0.07038 0 0 0 0 0 -0.05781 0.02842 0.05588 0 -0.32628 0 1.9342 -0.00456 0.38435 -3.19597
GLU_1437 -4.58039 0.18615 5.38123 -0.21878 0.03263 0.31283 2.49011 -2.5823 -0.01381 -0.14062 -2.09474 -0.60257 0 0 0 0 0 -0.00187 0.00648 0 3.0032 -0.25264 0 -2.7348 -0.32795 0.37602 -1.76182
GLU_1438 -6.48503 0.69118 6.42302 -0.60564 0.19582 1.11277 2.81684 -3.1414 -0.00102 -0.00369 -2.20242 -0.75734 0 0 0 0 0 0.01776 0.12289 0 3.36997 -0.2521 0 -2.7348 -0.47878 0.56802 -1.34395
LEU_1439 -5.681 0.48611 3.45642 -0.69146 0.25704 0.30025 1.92516 -2.27578 -0 -0 -0.7071 0.02545 0 0 0 0 0 0.15107 0.04093 1.10732 0 -0.27128 0 0.18072 -0.3574 0.8065 -1.24705
TRP_1440 -8.48932 1.29911 5.20946 -1.41983 0.14559 0.65621 2.63469 -3.04991 -0.01114 -0.11118 -1.53903 -0.2865 0 0 0 0 0 -0.02338 0.03426 0 1.73554 -0.26216 0 1.6906 -0.19954 0.77444 -1.2121
ALA_1441 -4.18311 0.49433 3.11148 -0.0241 1e-05 0 1.37334 -1.9559 -0.008 -0.06496 -1.24253 -0.36126 0 0 0 0 0 -0.06676 0 0 0 -0.33934 0 1.8394 -0.39858 0.57975 -1.24624
LEU_1442 -7.06081 0.84006 3.85741 -0.46371 0.2165 0.0773 2.22673 -2.40421 -0 -0 -0.28111 0.37317 0 0 0 0 0 0.14996 0.03826 0.32395 0 -0.18516 0 0.18072 -0.53895 0.47509 -2.1748
LEU_1443 -4.73624 0.79488 0.6253 -0.52014 0.17206 0.17669 0.39922 -0.93948 -0 -0 0.28489 -0.07025 0 0 0 0 0 -0.10443 0.23835 0.32333 0 0.7433 0 0.18072 0.29044 0.66935 -1.47201
SER_1444 -2.51025 0.6051 2.71308 -0.02956 0.01729 0.03011 0.7537 -1.14381 -0.00812 -0.06963 0.15735 -0.00516 0 0 0 0 0 0.24324 0.0614 0.28354 0 0.11396 0.60428 -0.77834 1.26231 1.14056 3.44105
PRO_1445 -4.95518 1.06528 2.77732 -0.13319 0.00715 0.09352 0.64413 -1.20323 -0 -0 -0.38436 0.25821 0 0 0 0 0 0.10245 0.3539 0.09776 0 -1.13013 0 -2.4119 0.5505 1.34393 -2.92385
LEU_1446 -7.50402 1.0424 2.44773 -0.66587 0.24207 0.24176 1.66193 -1.93624 -0.02495 -0.21827 -1.60387 0.11944 0 0 0 0 0 0.13544 0.27131 0.60495 0 -0.32549 0 0.18072 0.00331 1.79438 -3.53324
PRO_1447 -2.23439 0.34003 0.81427 -0.18013 0.05407 0.12725 0.20578 -0.38474 -0 -0 -0.04869 0.04767 0 0 0 0 0 0.06756 0.00625 0.15698 0 -0.8154 0 -2.4119 0.57912 1.34153 -2.33473
GLY_1448 -3.04536 0.31304 2.79072 -0.00041 0 0 1.51326 -1.5065 -0.02231 -0.20254 -1.74148 -0.26261 0 0 0 0 0 0.01741 0 0 0 0.40101 0 0.83697 0.72546 0.28292 0.09958
GLY_1449 -2.77046 0.15045 3.43242 -5e-05 0 0 1.47614 -1.66556 -0 -0 -0.40237 -0.39777 0 0 0 0 0 -0.04108 0 0 0 0.41259 0 0.83697 0.9359 0.12976 2.09696
ALA_1450 -5.92446 0.56237 3.54907 -0.02283 0 0 1.6872 -2.47631 -0 -0 -0.94215 -0.37334 0 0 0 0 0 -0.05653 0 0 0 -0.32767 0 1.8394 0.2448 0.07771 -2.16274
LEU_1451 -8.72404 1.42226 3.56738 -0.69586 0.25055 0.27287 2.22294 -2.86892 -0.00376 -0.02673 -0.89476 0.10967 0 0 0 0 0 0.12968 0.1185 0.94246 0 -0.24355 0 0.18072 -0.35479 0.7056 -3.88978
ASP_1452 -4.95109 0.3878 7.56687 -0.21662 0.00057 0.70691 3.3978 -3.26062 -0.02951 -0.09421 -5.70079 -0.13204 0 0 0 -0.49901 0 0.06697 0.01281 0 3.24668 0.16002 0 -2.3716 -0.08018 0.81258 -0.97664
ARG_1453 -6.79648 0.38106 8.56552 -0.74511 0.12137 0.49884 3.11735 -3.92887 -0 -0 -4.21301 0.29498 0 0 0 -0.49261 0 0.13264 0.066 1.44492 0 -0.04626 0 -1.2888 -0.16455 0.508 -2.54501
VAL_1454 -8.12924 1.30231 4.36383 -0.32696 0.26782 0.07643 3.06521 -3.10812 -0 -0 -2.4277 -0.22587 0 0 0 0 0 -0.02008 0.10731 0.08164 0 -0.2647 0 1.9342 -0.22266 0.69609 -2.83049
LEU_1455 -8.00659 0.96594 4.19006 -0.46821 0.15241 0.09887 2.63584 -2.79151 -0 -0 -3.18136 0.23721 0 0 0 0 0 0.02616 0.16388 0.35461 0 -0.26561 0 0.18072 -0.22942 0.72095 -5.21606
LYS_1456 -4.77009 0.32391 7.16467 -0.34787 0.04011 0.19026 3.40255 -3.12204 -0.03327 -0.12094 -5.82052 0.30678 0 0 0 -0.49901 0 0.00304 0.06222 2.34805 0 -0.0382 0 -1.5107 -0.23385 0.51848 -2.13641
ASN_1457 -6.33811 0.25465 6.00692 -0.18712 0.09001 0.28657 2.90094 -3.13984 -0 -0 -3.34232 -0.31971 0 0 0 -0.3694 0 0.07626 0.01612 0 1.4926 0.0883 0 -0.93687 -0.09066 0.42024 -3.09141
LEU_1458 -7.43196 0.72085 3.82584 -0.67015 0.17146 0.22616 2.57332 -2.83442 -0 -0 -2.46888 0.11216 0 0 0 0 0 0.05349 0.02765 0.79368 0 -0.20826 0 0.18072 -0.01785 0.50898 -4.43719
THR_1459 -6.09678 0.30943 5.54978 -0.20326 0.15784 0.07426 2.96935 -3.02075 -0 -0 -2.76476 -0.10504 0 0 0 0 0 -0.01979 0.0308 0.05868 0 -0.0201 2.25348 -1.0874 0.07773 0.43055 -1.40596
ALA_1460 -4.27956 0.18015 4.57144 -0.02191 0 0 2.6853 -2.51731 -0 -0 -2.10974 -0.34198 0 0 0 0 0 0.03416 0 0 0 -0.22996 0 1.8394 -0.10568 0.33611 0.04043
TRP_1461 -9.66379 0.81161 3.95448 -0.92789 0.02129 0.38206 2.87062 -3.12106 -0 -0 -1.94135 -0.35969 0 0 0 0 0 0.00884 0.0025 0 1.89297 -0.39489 0 1.6906 -0.0039 0.43412 -4.3435
ALA_1462 -5.30321 0.39197 2.95868 -0.02209 0 0 1.78555 -2.20268 -0 -0 -0.68524 -0.35556 0 0 0 0 0 0.05384 0 0 0 -0.34057 0 1.8394 -0.10836 0.41595 -1.5723
HIS_1463 -5.18942 0.30298 5.22977 -0.69431 0.01509 0.69143 2.65239 -2.64911 -0 -0 -2.48012 -0.31477 0 0 0 0 0 0.03357 0.10902 0 1.63058 -0.28586 0 -0.45461 -0.07613 0.2657 -1.2138
SER_1464 -4.13604 0.26961 5.68396 -0.02526 0.00063 0.02496 2.59607 -2.54011 -0.00241 -0.01486 -2.46398 -0.45342 0 0 0 -0.29723 0 -0.01974 0.02065 0.8335 0 0.15311 0.62373 -0.77834 0.01397 0.42861 -0.08257
LEU_1465 -6.65733 0.6516 3.71496 -0.66417 0.27513 0.21338 2.18223 -2.43017 -0.01529 -0.15338 -0.94153 0.03178 0 0 0 0 0 -0.04987 0.16842 1.57673 0 -0.15466 0 0.18072 -0.36604 0.93192 -1.50558
ASP_1466 -4.36868 0.37244 6.58464 -0.2729 0.08581 0.90241 2.55858 -2.8433 -0.02873 -0.27475 -3.71643 -0.6772 0 0 -0.41539 -0.619 0 0.11365 0.01748 0 2.05685 -0.66634 0 -2.3716 -0.25128 0.83461 -2.97916
ALA_1467 -3.11588 0.40204 2.22878 -0.02385 0 0 1.00659 -1.55934 -0.0022 -0.00987 -1.08261 -0.21867 0 0 0 0 0 -0.02545 0 0 0 -0.12708 0 1.8394 -0.56028 0.4123 -0.8361
GLN_1468 -4.8385 0.48735 5.51236 -0.43002 0.07699 0.34257 1.52469 -2.4111 -0.02173 -0.11776 -0.41282 -0.66524 0 0 0 0 0 0.04309 0.00334 0 3.67855 -0.11895 0 -0.18838 -0.51814 0.36001 2.30632
ASP_1469 -3.70666 0.20096 4.53687 -0.1344 0.04524 0.44368 0.7838 -2.01934 -0.01047 -0.11008 -1.1092 -1.48545 0 0 0 0 0 0.05171 0.21586 0 2.85907 -0.58908 0 -2.3716 -0.27551 0.71453 -1.96005
SER_1470 -5.26559 0.83791 4.20391 -0.0268 0 0.02185 1.64049 -2.41046 -0.03477 -0.26748 -1.8996 -0.26485 0 0 0 0 0 -0.01262 0.15954 0.69204 0 -0.18427 0.62788 -0.77834 -0.5345 0.79839 -2.69728
LEU_1471 -7.96974 0.48009 2.01827 -0.54514 0.12427 0.12578 2.36726 -2.23452 -0.00382 -0.01111 -2.21638 0.18056 0 0 0 0 0 -0.06799 0.19335 0.63998 0 -0.33156 0 0.18072 -0.26957 0.67342 -6.66612
LYS_1472 -8.06963 0.3308 8.64469 -0.5149 0.14933 0.26955 3.99648 -3.76818 -0.01239 -0.04292 -5.58311 0.03961 0 0 -0.54242 0 0 -0.00063 0.2514 2.8165 0 0.27466 0 -1.5107 0.06686 0.86671 -2.3383
ILE_1473 -9.84541 1.5521 2.34145 -0.53737 0.30565 0.1471 2.92226 -2.67589 -0.00477 -0.01414 -2.87807 0.15863 0 0 0 0 0 -0.0574 0.46107 3.19665 0 -0.75925 0 0.73287 -0.216 0.80835 -4.36218
TRP_1474 -12.9639 1.94587 5.04136 -0.88154 0.04951 0.37616 3.1107 -3.54179 -0.02597 -0.12694 -2.82494 -0.13567 0 0 0 -0.21253 0 -0.00178 0.00366 0 1.58881 -0.16804 0 1.6906 -0.28414 0.84561 -6.51501
PHE_1475 -12.1637 2.95003 3.33313 -0.68361 0.10915 0.39264 2.49588 -3.13282 -0.02339 -0.13957 -2.88023 0.29063 0 0 0 0 0 0.14401 0.11711 0 1.88161 -0.22552 0 1.0402 -0.19264 1.50394 -5.18314
ASN_1476 -6.79162 0.76563 6.61112 -0.30833 0.13103 0.54077 3.85325 -3.1548 -0.02355 -0.13741 -3.32762 -0.80221 0 0 -1.43921 -0.86771 0 -0.06598 0.10739 0 1.90655 -0.27187 0 -0.93687 -0.1706 1.35864 -3.02337
ASN_1477 -5.46752 0.33469 4.70968 -0.18282 0.04705 0.31124 1.9491 -2.48387 -0.02854 -0.23309 -1.03193 -0.38945 0 0 -0.68001 -0.71762 0 -0.0103 0.05298 0 1.8989 -0.08247 0 -0.93687 -0.09715 0.65808 -2.37992
LYS_1478 -6.35155 0.72566 7.86469 -0.4314 0.1035 0.26858 3.67709 -3.24241 -0.0203 -0.18316 -5.01547 0.18997 0 0 -1.77253 0 0 0.33725 0.16183 2.61656 0 -0.08814 0 -1.5107 -0.32896 0.95408 -2.04542
GLY_1479 -4.34354 0.58564 3.74887 -0.00056 0 0 1.96866 -2.14804 -0.02191 -0.11045 -1.17292 -0.41056 0 0 0 0 0 0.21456 0 0 0 1.22786 0 0.83697 0.74755 1.20487 2.327
TRP_1480 -9.74628 0.80256 5.66643 -0.71566 0.20038 0.35325 1.68493 -3.48139 -0 -0 -0.63712 -0.39716 0 0 0 0 0 -0.06975 0.00987 0 3.44276 0.17519 0 1.6906 0.78166 0.7846 0.54488
HIS_1481 -9.87229 0.88146 5.82374 -0.48489 0.03445 0.57107 2.74876 -3.63552 -0.04537 -0.21782 -2.55463 -0.12904 0 0 -1.22993 0 0 -0.05877 0.04089 0 1.74562 -0.45464 0 -0.45461 -0.39641 0.42373 -7.26421
SER_1482 -6.12855 0.33441 5.86687 -0.03195 0 0.07397 3.48743 -2.94114 -0.01024 -0.05465 -2.61106 -0.53913 0 0 0 0 0 -0.03777 0.00246 0.8613 0 0.31622 0.60128 -0.77834 -0.1508 0.45716 -1.28253
MET_1483 -9.64186 2.86544 2.77937 -0.75608 0.32323 0.42628 1.85369 -2.13335 -0.02191 -0.11045 -1.00928 0.00821 0 0 0 0 0 0.09695 0.33536 1.87083 0 0.08773 0 0.60916 0.24023 1.009 -1.16747
VAL_1484 -8.43975 1.05398 3.60799 -0.25156 0.20406 0.03788 2.69496 -2.8544 -0 -0 -1.45458 0.40267 0 0 0 0 0 -0.03687 0.01222 1.04849 0 -0.18326 0 1.9342 0.14039 1.17355 -0.91003
ALA_1485 -7.24791 0.88287 3.91257 -0.02207 0 0 2.3767 -2.97573 -0.01341 -0.06718 -2.05436 -0.31486 0 0 0 0 0 0.08146 0 0 0 -0.13296 0 1.8394 -0.19722 0.70512 -3.2276
PHE_1486 -10.8719 0.8427 5.07385 -0.55698 0.03398 0.2351 3.1125 -3.6086 -0 -0 -3.06718 -0.05783 0 0 0 0 0 0.66107 0.37018 0 2.79529 0.04559 0 1.0402 -0.17095 0.80742 -3.31552
VAL_1487 -8.22214 0.67788 4.19928 -0.3041 0.14061 0.06847 3.35717 -3.20165 -0.00856 -0.0454 -2.32448 -0.13838 0 0 0 0 0 -0.05239 0.07717 0.08138 0 -0.27615 0 1.9342 -0.1092 0.7804 -3.36588
ASN_1488 -7.98317 0.74228 9.40997 -0.20031 0.07427 0.29679 4.55648 -4.45644 -0.00897 -0.04378 -2.95515 -0.33466 0 0 -1.00081 -0.145 0 0.09613 0.01476 0 1.53505 0.4575 0 -0.93687 0.0087 0.53238 -0.34087
ARG_1489 -10.869 1.24805 9.97015 -0.66409 0.13391 0.40853 4.3714 -4.51449 -0.01984 -0.24388 -4.26196 0.42029 0 0 0 -1.84999 0 0.14959 0.61354 2.84823 0 -0.04786 0 -1.2888 -0.06775 0.83982 -2.82419
ALA_1490 -6.36404 0.79921 3.27687 -0.02279 0 0 2.85571 -2.73089 -0 -0 -2.17672 -0.35349 0 0 0 0 0 -0.04259 0 0 0 -0.25057 0 1.8394 -0.35384 0.85321 -2.67053
SER_1491 -6.35175 0.32984 7.50852 -0.02294 0 0.02208 4.07109 -3.5298 -0.00056 -0.01971 -4.07644 -0.34467 0 0 0 -1.0618 0 0.09636 0.03323 0.49482 0 0.29887 0.62146 -0.77834 -0.23509 0.40267 -2.54219
ASN_1492 -7.3818 0.34245 8.33019 -0.20954 0.14857 0.31399 4.08761 -3.92852 -0 -0 -4.07054 -0.35956 0 0 -1.82141 0 0 0.20969 0.12021 0 1.89649 0.26948 0 -0.93687 0.00278 0.55109 -2.43568
ALA_1493 -6.84911 0.42017 3.88382 -0.02108 0 0 2.85802 -3.11404 -0 -0 -2.33384 -0.37174 0 0 0 0 0 0.03644 0 0 0 -0.22695 0 1.8394 -0.17002 0.53025 -3.51869
ILE_1494 -9.06232 0.79791 4.31402 -0.50735 0.30016 0.1026 2.99759 -3.3488 -0 -0 -1.51771 0.02093 0 0 0 0 0 0.01688 0.05084 0.54052 0 -0.45809 0 0.73287 -0.19002 0.45906 -4.7509
LEU_1495 -8.96276 0.95346 3.74676 -0.69166 0.16919 0.25884 2.51559 -2.99537 -0 -0 -1.18764 0.09466 0 0 0 0 0 -0.00877 0.10913 0.807 0 -0.17998 0 0.18072 0.08526 0.64594 -4.45963
ARG_1496 -11.3891 0.9874 10.4794 -0.69159 0.07912 0.4296 4.33627 -5.08756 -0.02107 -0.13022 -5.10922 0.30282 0 0 -1.40477 0 0 0.01413 0.11867 1.44396 0 -0.09754 0 -1.2888 -0.12302 0.83621 -6.3153
ALA_1497 -5.40358 0.3517 3.05451 -0.02318 0 0 2.2999 -2.3174 -0 -0 -1.77603 -0.3754 0 0 -0.73985 0 0 -0.07056 0 0 0 -0.35747 0 1.8394 -0.55582 0.61501 -3.45876
HIS_D_1498 -8.09096 0.65836 5.61774 -0.40643 0.1351 0.45895 2.62386 -3.13252 -0.0055 -0.05836 -2.90787 -0.54723 0 0 -0.40263 0 0 -0.01641 0.05662 0 3.95834 -0.09381 0 -0.45461 -0.61463 0.39442 -2.82759
LEU_1499 -7.33037 1.4143 4.00363 -0.46599 0.24769 0.07423 2.39947 -2.34631 -0.02967 -0.20019 -1.75594 0.3745 0 0 -0.28885 0 0 0.06816 0.07971 0.32965 0 -0.2017 0 0.18072 -0.54185 1.08741 -2.90139
PRO_1500 -2.3824 0.69544 1.93446 -0.11972 0.00015 0.0887 0.6244 -0.73521 -0 -0 0.44839 0.27623 0 0 0 0 0 0.0697 0.03217 0.21894 0 -1.17399 0 -2.4119 -0.52552 1.50851 -1.45164
PRO_1501 -1.76299 0.41549 1.31929 -0.19273 0.00376 0.13838 0.54239 -0.51498 -0 -0 -0.30143 0.15421 0 0 0 0 0 0.33664 0.00484 0.39619 0 -0.96591 0 -2.4119 0.11658 1.19321 -1.52896
GLY_1502 -0.97352 0.28584 1.26294 -0.00036 0 0 0.22906 -0.59301 -0 -0 0.10476 -0.34964 0 0 0 0 0 0.11644 0 0 0 -1.43923 0 0.83697 2.39366 1.46088 3.3348
PRO_1503 -1.56194 0.36628 1.80538 -0.11635 0.00458 0.08516 0.60934 -0.77746 -0 -0 0.33188 0.25319 0 0 0 0 0 0.07459 0.01969 0.08058 0 -0.99177 0 -2.4119 1.89449 1.17884 0.84458
ALA_1504 -2.87371 0.41983 2.02733 -0.02558 2e-05 0 1.34446 -1.42526 -0 -0 -0.65644 -0.20713 0 0 0 0 0 -0.0474 0 0 0 -0.13383 0 1.8394 -0.60005 0.42389 0.08554
ARG_1505 -7.10883 0.68002 6.12022 -0.59287 0.05226 0.38412 2.27932 -2.80745 -0.00467 -0.06262 -1.48773 0.52219 0 0 0 -0.40436 0 -0.02643 0.05469 1.90808 0 -0.14785 0 -1.2888 -0.70606 0.47074 -2.16603
HIS_1506 -5.49203 0.74714 3.10356 -0.71094 0.04747 0.78549 0.85605 -2.07286 -0 -0 0.1214 -1.35498 0 0 0 0 0 -0.04755 0.01154 0 2.78702 -0.07874 0 -0.45461 -0.37889 0.39195 -1.73898
ALA_1507 -3.696 0.40601 3.03584 -0.02796 0.00568 0 1.07018 -1.95748 -0 -0 -0.74359 -0.4257 0 0 0 0 0 -0.06756 0 0 0 0.00528 0 1.8394 -0.42021 0.28706 -0.68905
HIS_1508 -6.35711 0.59876 3.54253 -0.45215 0.04252 0.51041 1.31062 -2.3526 -0.00018 -0.00306 -1.1171 -0.18672 0 0 0 0 0 -0.00314 0.14922 0 2.10699 -0.22631 0 -0.45461 -0.40481 0.31805 -2.97868
SER_1509 -4.88578 0.37935 4.89258 -0.0274 0 0.06557 3.17744 -2.43119 -0.0139 -0.19339 -2.93043 -0.05543 0 0 0 -0.74513 0 0.05086 0.00328 0.04818 0 -0.51217 0.62433 -0.77834 -0.15073 0.3351 -3.14719
ILE_1510 -6.67596 0.64518 1.82007 -0.44463 0.28562 0.09188 1.99507 -1.8149 -0.00539 -0.01937 -1.29098 -0.00862 0 0 -1.82141 0 0 -0.03299 0.20822 0.32668 0 -0.73677 0 0.73287 -0.22349 0.37146 -6.59744
THR_1511 -5.14006 0.3229 4.21997 -0.17919 0.12046 0.06766 2.88746 -2.14118 -0.01694 -0.17797 -3.12372 -0.35674 0 0 0 -0.64044 0 -0.04471 0.05754 0.12697 0 -0.10814 2.35033 -1.0874 -0.14 0.30757 -2.69565
THR_1512 -6.09787 0.49636 3.78803 -0.1432 0.04509 0.05113 2.40989 -2.25937 -0.01947 -0.16919 -2.69016 0.39462 0 0 0 -0.70764 0 -0.04367 0 0.21225 0 -0.20886 2.28531 -1.0874 0.09338 0.50722 -3.14356
LEU_1513 -8.57034 0.82356 3.8464 -0.46943 0.15864 0.09889 2.70362 -2.59815 -0.01257 -0.04338 -2.91421 0.10864 0 0 0 0 0 0.0098 0.20758 0.6839 0 -0.28453 0 0.18072 -0.05877 0.60483 -5.52482
ASN_1514 -7.77616 0.8102 5.07094 -0.30132 0.14781 0.50264 3.20965 -3.00692 -0.01719 -0.16244 -1.82478 -0.81941 0 0 0 0 0 -0.04561 0.00743 0 2.05872 -0.11141 0 -0.93687 -0.07351 0.54257 -2.72567
HIS_1515 -7.80192 1.16275 7.06564 -0.49355 0.1296 0.35226 3.76693 -3.47147 -0.00294 -0.00895 -4.0384 -0.51217 0 0 -0.39764 -0.9171 0 0.14083 0.52514 0 2.51973 -0.42797 0 -0.45461 1.17649 1.47373 -0.21363
PRO_1516 -6.45735 0.98029 3.03006 -0.11938 0.00045 0.08814 1.40267 -1.38146 -0.0036 -0.02679 -0.62597 0.25515 0 0 0 0 0 -0.04884 0.02361 0.19037 0 -1.09359 0 -2.4119 0.73704 1.32214 -4.13894
LEU_1517 -7.69173 1.03088 2.63736 -0.47322 0.14219 0.10597 1.61956 -2.21227 -0.01146 -0.09996 -1.71475 0.1908 0 0 0 0 0 -0.01751 0.11643 1.12452 0 -0.16865 0 0.18072 -0.42641 0.56532 -5.1022
ASN_1518 -2.02651 0.04882 2.15742 -0.44668 0.10938 0.8986 0.88001 -1.04336 -0.01155 -0.03421 -0.11723 -1.89031 0 0 0 -0.46806 0 0.06673 0.14904 0 3.07973 -0.56605 0 -0.93687 0.04582 0.50448 0.3992
LEU_1519 -5.26835 0.88905 0.32966 -0.51487 0.25247 0.13753 0.55123 -1.06955 -0 -0 -0.36021 0.15377 0 0 0 0 0 0.10377 0.0939 0.51559 0 -0.14918 0 0.18072 0.34191 0.76862 -3.04395
THR_1520 -2.63279 0.17303 2.21829 -0.0917 0.05818 0.03837 0.55808 -1.05373 -0.02157 -0.13626 -0.59618 -1.21555 0 0 -0.06236 0 0 0.0251 0.01589 0.22623 0 -0.59411 2.31782 -1.0874 1.06784 0.83545 0.04262
LYS_1521 -2.69875 0.18599 2.57966 -0.47293 0.1357 0.26874 0.61073 -1.09051 -0.0168 -0.10656 -0.85666 0.00037 0 0 -0.06236 0 0 -0.00151 0.01617 1.77779 0 0.12566 0 -1.5107 0.90781 0.30196 0.0938
GLU_1522 -4.67751 1.19372 4.07226 -0.51711 0.45181 1.59243 1.53851 -1.78982 -0.02887 -0.1391 -0.77887 -2.78189 0 0 0 0 0 0.30542 0.04396 0 3.85941 -0.09186 0 -2.7348 0.144 0.49914 0.1608
GLN_1523 -7.11114 0.49609 7.11477 -0.31095 0.02543 0.13453 2.63289 -3.12643 -0.02887 -0.1391 -3.14056 -0.17637 0 0 -0.59028 0 0 -0.00398 0.13196 0 2.72592 0.27783 0 -0.18838 0.97117 0.91553 0.61006
LEU_1524 -5.42395 0.333 3.59754 -0.68681 0.23107 0.2683 2.21315 -2.17868 -0 -0 -2.88449 0.10927 0 0 -1.06731 0 0 -0.02505 0.01491 0.82885 0 -0.21642 0 0.18072 0.91903 0.72892 -3.05795
SER_1525 -4.76802 0.23139 4.37769 -0.02279 0 0.0213 1.93813 -2.2427 -0.02517 -0.14694 -0.87842 -0.35894 0 0 0 0 0 0.00679 0.00762 0.53076 0 0.33026 0.7054 -0.77834 0.09696 0.33028 -0.64474
GLU_1526 -5.34377 0.20154 6.35922 -0.34132 0.06868 0.38913 2.33942 -2.74483 -0.01176 -0.08815 -2.80359 -0.59626 0 0 0 -0.29515 0 0.0058 0.09016 0 3.52164 -0.23795 0 -2.7348 -0.14332 0.29934 -2.06596
GLY_1527 -3.404 0.18104 4.34324 -5e-05 0 0 2.29962 -2.20532 -0 -0 -2.41754 -0.4246 0 0 0 0 0 -0.06618 0 0 0 0.33286 0 0.83697 0.22429 0.2681 -0.03156
ALA_1528 -3.97125 0.11497 3.96324 -0.02244 0 0 2.47639 -2.33697 -0 -0 -2.62193 -0.36077 0 0 0 0 0 -0.0011 0 0 0 -0.31333 0 1.8394 0.24277 0.23209 -0.75893
LEU_1529 -5.24175 0.2554 5.23165 -0.47335 0.20305 0.11108 2.408 -2.63704 -0 -0 -1.94518 0.22247 0 0 0 0 0 0.0665 0.06023 0.5226 0 -0.2364 0 0.18072 -0.31797 0.31084 -1.27917
MET_1530 -6.25659 0.24268 5.00469 -0.57384 0.08889 0.14145 2.75945 -2.62928 -0 -0 -2.64656 -0.03418 0 0 0 0 0 -0.02554 0.10608 1.12226 0 0.07407 0 0.60916 -0.03457 0.37028 -1.68157
ALA_1531 -4.38768 0.22622 5.03904 -0.02157 0 0 2.71811 -2.70103 -0.01388 -0.06611 -2.40155 -0.35259 0 0 0 0 0 -0.02647 0 0 0 -0.21278 0 1.8394 -0.15102 0.41938 -0.09253
SER_1532 -4.28158 0.41483 5.14492 -0.02565 0 0.05961 2.5752 -2.54151 -0.01218 -0.06635 -2.59233 -0.64166 0 0 0 0 0 -0.01694 0.00305 0.61359 0 0.35539 0.60097 -0.77834 -0.0221 0.35805 -0.85304
SER_1533 -4.13231 0.2615 4.89037 -0.02661 0 0.06255 2.237 -2.37017 -0.00092 -0.0213 -1.85255 -0.6388 0 0 0 0 0 -0.01438 8e-05 0.60465 0 0.35523 0.60037 -0.77834 0.33644 0.23577 -0.25141
VAL_1534 -5.20718 0.38879 4.48165 -0.31743 0.24814 0.072 2.34707 -2.51122 -0.0075 -0.06769 -1.96371 -0.08028 0 0 0 0 0 -0.01375 0.01898 0.0678 0 -0.29901 0 1.9342 0.11628 0.28706 -0.50579
ASP_1535 -6.75551 0.47378 6.91096 -0.10201 0.00135 0.3098 3.38541 -3.48694 -0.01786 -0.13357 -4.61706 -0.44783 0 0 0 -0.88928 0 0.20566 0.01009 0 2.47481 -0.2303 0 -2.3716 -0.20998 0.48608 -5.00399
VAL_1536 -6.8238 0.75575 3.87021 -0.30619 0.15006 0.06848 2.85236 -2.73664 -0.01388 -0.06611 -2.65723 -0.15511 0 0 0 0 0 -0.011 0.00427 0.11922 0 -0.28961 0 1.9342 -0.22974 0.56 -2.97475
LEU_1537 -6.4754 0.59109 4.07166 -0.48662 0.23724 0.11555 2.4476 -2.58796 -0.01218 -0.06635 -2.65073 0.23536 0 0 0 0 0 0.32709 0.08681 0.31362 0 -0.2733 0 0.18072 -0.2483 0.53447 -3.65962
VAL_1538 -8.10676 0.69076 3.70333 -0.31286 0.2227 0.07238 3.34069 -3.00367 -0 -0 -2.31635 -0.2264 0 0 0 0 0 -0.02008 0.0038 0.12939 0 -0.26232 0 1.9342 -0.26144 0.50385 -3.90877
SER_1539 -6.81016 0.6219 6.36978 -0.02853 0 0.06614 3.77456 -3.21313 -0.01081 -0.15216 -2.68966 -0.6209 0 0 0 0 0 0.01676 0.00213 0.79055 0 0.35396 0.61977 -0.77834 0.05354 0.38761 -1.24702
ILE_1540 -7.63381 0.47843 3.85226 -0.49753 0.33237 0.10024 2.70141 -2.65932 -0 -0 -2.30781 0.01409 0 0 0 0 0 -0.04438 0.02338 0.5476 0 -0.41331 0 0.73287 0.151 0.32504 -4.29748
CYS_1541 -7.61297 0.71847 4.46727 -0.05013 0 0.01667 3.09352 -2.75207 -0 -0 -3.26047 0.03316 0 0 0 0 0 0.13355 0.06216 0.28072 0 0.27222 0 3.6196 0.07458 0.37802 -0.52568
VAL_1542 -8.63256 1.11665 2.67821 -0.32687 0.32699 0.0757 3.07926 -2.88885 -0 -0 -2.86189 -0.21289 0 0 0 0 0 -0.06478 1e-05 0.07803 0 -0.32699 0 1.9342 0.01914 0.55422 -5.45243
VAL_1543 -7.94804 0.65649 4.49576 -0.31576 0.25256 0.07274 3.11578 -3.16803 -0.00738 -0.04084 -3.06564 -0.17571 0 0 0 0 0 -0.04348 0.00379 0.08166 0 -0.22693 0 1.9342 -0.10309 0.53273 -3.94918
PHE_1544 -11.1191 1.59646 2.60654 -0.80077 0.20708 0.24731 2.82641 -2.96173 -0 -0 -2.28102 -0.08823 0 0 0 0 0 0.02985 0.12744 0 2.55303 -0.55024 0 1.0402 0.10582 0.47313 -5.9878
ALA_1545 -6.85925 0.68037 3.5484 -0.02383 0 0 2.77102 -2.77559 -0 -0 -2.28293 -0.34126 0 0 0 0 0 -0.03359 0 0 0 -0.28335 0 1.8394 -0.09363 0.54148 -3.31276
MET_1546 -10.075 1.49727 4.4289 -0.71847 0.21502 0.33534 2.42912 -2.78283 -0 -0 -1.84694 -0.19714 0 0 0 0 0 0.24631 0.03477 2.22061 0 -0.01455 0 0.60916 -0.24397 0.73471 -3.12772
SER_1547 -5.67405 0.46767 5.68012 -0.02958 8e-05 0.01946 2.90561 -2.76387 -0.026 -0.22281 -2.63233 -0.02635 0 0 0 0 0 0.00372 0.03294 0.4665 0 0.31808 1.7778 -0.77834 0.06657 0.89592 0.48112
PHE_1548 -9.78162 1.19052 3.66363 -0.79756 0.10941 0.22342 3.03795 -2.90846 -0.02228 -0.09299 -1.70668 -0.03536 0 0 0 0 0 0.0866 0.06618 0 2.32326 -0.47045 0 1.0402 0.08337 1.11531 -2.87556
VAL_1549 -8.02981 1.83028 3.65318 -0.32022 0.23023 0.07067 2.8875 -2.67055 -0.00476 -0.06939 -2.33541 0.05834 0 0 0 0 0 0.02089 0.05846 0.0258 0 -0.20649 0 1.9342 5.76493 2.34965 5.2475
PRO_1550 -8.69246 3.14054 3.61787 -0.08388 0.00136 0.04971 1.90472 -1.86638 -0.02839 -0.13342 -1.91333 0.69253 0 0 0 0 0 0.05001 0.05926 0.51143 0 -0.33019 0 -2.4119 5.47952 2.56144 2.60844
ALA_1551 -5.88303 0.60003 3.00359 -0.02317 0 0 2.55466 -2.40325 -0 -0 -1.39122 -0.39569 0 0 0 0 0 -0.09183 0 0 0 -0.39939 0 1.8394 -0.37958 1.08609 -1.88339
SER_1552 -5.82339 0.92722 4.92214 -0.03987 0.0006 0.05378 2.68624 -2.52428 -0.0467 -0.19567 -2.75959 -0.55178 0 0 0 0 0 -0.00503 0.02037 0.15704 0 -0.2977 1.72802 -0.77834 -0.43445 0.5137 -2.44768
PHE_1553 -10.0432 1.81313 4.62206 -0.61949 0.57585 0.3279 2.97134 -3.12444 -0.00383 -0.0184 -1.45931 -0.28079 0 0 0 0 0 -0.0318 0.29008 0 3.01122 0.03504 0 1.0402 -0.42828 0.90062 -0.42212
THR_1554 -6.54358 0.57689 4.13499 -0.12716 0.06212 0.06465 2.24586 -2.60246 -0.02862 -0.14012 -1.66579 -0.86886 0 0 0 0 0 -0.06334 0.03396 0.05854 0 -0.20725 2.31094 -1.0874 -0.38747 0.88225 -3.35183
LEU_1555 -7.8081 0.58941 3.8677 -0.47895 0.18901 0.11055 2.36091 -2.59228 -0 -0 -1.75119 0.23673 0 0 0 0 0 -0.02456 0.05382 0.45086 0 -0.25441 0 0.18072 -0.38246 0.47817 -4.77408
VAL_1556 -4.10161 0.19169 3.81271 -0.31478 0.2409 0.07332 1.65556 -2.01263 -0.03179 -0.14352 -0.72301 -0.30314 0 0 0 0 0 -0.04535 0 0.21255 0 -0.34904 0 1.9342 -0.14503 0.2652 0.21622
LEU_1557 -7.91794 0.97302 3.88055 -0.49308 0.20065 0.1107 2.18422 -2.61398 -0.01941 -0.16489 -0.6581 0.23584 0 0 0 0 0 0.08333 0.12008 0.34795 0 -0.26956 0 0.18072 -0.19318 0.39175 -3.62134
ILE_1558 -10.3756 1.58693 5.39173 -0.52469 0.4233 0.10576 3.07668 -3.53474 -0.01467 -0.09892 -2.44166 -0.05715 0 0 0 0 0 -0.05333 0.01082 0.56479 0 -0.46285 0 0.73287 -0.1541 0.80857 -5.01629
GLU_1559 -5.43971 0.41557 5.81006 -0.3297 0.08285 0.38121 2.51612 -2.77153 -0 -0 -2.69452 -0.59863 0 0 0 0 0 -0.01113 0.01803 0 2.97365 -0.09985 0 -2.7348 -0.03119 0.65067 -1.8629
GLU_1560 -8.24807 0.81403 8.40355 -0.23996 0.04189 0.34559 3.44029 -3.97329 -0.02008 -0.17821 -4.31509 -0.59816 0 0 0 -0.91028 0 0.10417 0.06215 0 3.08533 -0.35023 0 -2.7348 -0.38152 0.55968 -5.09298
ARG_1561 -6.50709 0.54724 7.59146 -0.77476 0.20281 0.5523 2.43205 -3.54773 -0 -0 -1.96461 0.20076 0 0 0 0 0 -0.01175 0.15877 3.26151 0 -0.08838 0 -1.2888 -0.40243 0.70583 1.06718
VAL_1562 -4.1575 0.38081 2.82407 -0.30872 0.17226 0.06952 1.54962 -1.78557 -0 -0 -1.24347 -0.17468 0 0 0 0 0 0.24006 0.00286 0.07486 0 -0.27672 0 1.9342 -0.12386 0.41502 -0.40724
THR_1563 -4.90974 0.71918 3.91375 -0.1535 0.03771 0.05642 2.46208 -2.42371 -0.02492 -0.2158 -0.18917 -0.70839 0 0 -0.11819 0 0 0.05281 0.00089 0.65594 0 -0.43674 2.32913 -1.0874 0.36721 0.80898 1.13653
ARG_1564 -7.29729 0.76307 6.47255 -0.84796 0.26724 0.54709 3.15603 -3.0964 -0.01709 -0.1326 -2.97887 -0.08429 0 0 -0.11819 -0.3645 0 -0.06471 0.06057 2.57505 0 -0.11696 0 -1.2888 0.33188 1.01528 -1.21891
ALA_1565 -4.78125 0.44945 3.2703 -0.02207 0 0 2.05507 -2.22344 -0 -0 -0.88284 -0.35363 0 0 0 0 0 -0.03852 0 0 0 -0.27102 0 1.8394 -0.35195 0.45196 -0.85854
LYS_1566 -7.34736 0.54679 7.5325 -0.42808 0.08835 0.23106 3.02722 -3.28215 -0.02792 -0.15111 -2.78897 -0.1069 0 0 0 -0.98492 0 -0.00135 0.01956 1.9548 0 0.06216 0 -1.5107 -0.32004 0.38979 -3.09726
HIS_D_1567 -8.985 1.01421 7.75924 -0.59602 0.00502 0.59747 2.55276 -3.79996 -0 -0 -1.46371 -0.35953 0 0 0 0 0 0.01718 0.0231 0 1.60022 -0.23736 0 -0.45461 0.02069 0.65047 -1.65583
LEU_1568 -6.95268 0.68842 3.80247 -0.74498 0.57705 0.20926 1.77421 -2.34071 -0 -0 -1.13657 0.31175 0 0 0 0 0 0.18878 0.10493 2.91962 0 -0.30469 0 0.18072 -0.11148 0.65493 -0.17898
GLN_1569 -7.0855 0.41111 6.99751 -0.29316 0.03711 0.24959 3.70075 -3.42975 -0.016 -0.10816 -3.83927 -0.2474 0 0 0 -0.90537 0 -0.03918 0.02009 0 3.95536 -0.04109 0 -0.18838 -0.26444 0.72012 -0.36607
LEU_1570 -7.42838 0.73862 3.16725 -0.52485 0.36357 0.14791 1.87297 -2.26041 -0.00486 -0.02004 -0.59988 0.19313 0 0 0 0 0 0.35617 0.00506 0.13171 0 -0.11887 0 0.18072 -0.32247 0.7482 -3.37445
MET_1571 -8.61738 1.13037 4.46587 -0.43616 0.31399 0.09065 1.9436 -2.38394 -0.00108 -0.01984 -1.21278 -0.20512 0 0 0 0 0 -0.06575 0.09616 1.09407 0 0.09178 0 0.60916 -0.52254 0.72062 -2.9083
GLY_1572 -2.23679 0.37133 2.61756 -0.00024 0 0 1.13193 -1.39492 -0.00476 -0.01968 0.14054 -0.17907 0 0 0 0 0 -0.09199 0 0 0 -1.28364 0 0.83697 -0.05278 0.4492 0.28364
GLY_1573 -1.88766 0.37392 1.7888 -6e-05 0 0 0.58472 -1.00314 -1e-05 -2e-05 -0.40986 -0.40984 0 0 -0.20008 0 0 -0.10086 0 0 0 0.23428 0 0.83697 0.20834 0.15385 0.16935
LEU_1574 -8.15142 0.91003 1.75731 -0.63178 0.25309 0.18932 1.15405 -2.02177 -0.0161 -0.10851 0.00512 0.27251 0 0 0 0 0 0.01694 0.18617 0.54833 0 -0.29312 0 0.18072 -0.07501 0.33973 -5.4844
SER_1575 -4.76557 0.53243 5.01203 -0.03415 0 0.07848 2.87417 -2.35649 -0.02685 -0.23135 -1.85544 -0.33507 0 0 -0.66024 0 0 0.2812 0.02264 0.37732 0 -0.2173 0.63629 -0.77834 -0.32807 1.01201 -0.76229
PRO_1576 -6.19661 1.21852 3.03333 -0.07331 0 0.04517 1.7698 -1.61222 -0 -0 -1.04173 0.59687 0 0 0 0 0 -0.15559 0.00813 0.48529 0 -0.38591 0 -2.4119 -0.50466 1.02928 -4.19556
THR_1577 -4.73457 0.3169 4.26107 -0.11218 0.06332 0.04843 2.57634 -2.23232 -0 -0 -1.44042 -1.35689 0 0 0 0 0 0.2626 0.00094 1.03617 0 0.04014 2.26122 -1.0874 -0.12866 0.39756 0.17224
LEU_1578 -7.65207 0.48895 3.66925 -0.48632 0.21626 0.11371 2.80866 -2.59129 -0 -0 -1.69945 0.1852 0 0 -0.66024 0 0 0.14663 0.03983 0.32043 0 -0.29933 0 0.18072 -0.03978 0.30759 -4.95125
TYR_1579 -10.7097 0.82953 5.74566 -0.8401 0.04817 0.22161 3.69966 -3.72311 -0.02782 -0.21049 -3.31966 -0.32291 0 0 0 -0.4662 0 0.02436 0.30762 0 1.71672 -0.45866 0.00123 1.2797 -0.05196 0.57046 -5.68589
TRP_1580 -11.5934 0.9848 4.57563 -1.01496 0.14583 0.33019 3.54537 -3.53692 -0.02949 -0.18042 -2.6219 -0.48443 0 0 0 -0.97685 0 0.09632 0.11559 0 1.75611 0.10528 0 1.6906 -0.03956 0.70764 -6.42455
LEU_1581 -5.98639 0.28882 4.23926 -0.69396 0.20056 0.26773 2.58037 -2.51479 -0 -0 -2.16223 0.10035 0 0 0 0 0 0.00968 0.05619 0.84392 0 -0.20495 0 0.18072 -0.1562 0.4314 -2.51954
GLY_1582 -4.63975 0.24634 5.15569 -5e-05 0 0 2.10085 -2.68634 -0 -0 -2.17647 -0.42157 0 0 0 0 0 -0.06851 0 0 0 0.39279 0 0.83697 0.45228 0.18216 -0.6256
ASN_1583 -8.0971 0.39668 8.21068 -0.17736 0.01603 0.25435 3.73925 -4.11044 -0.00067 -0.01332 -2.94681 -0.30949 0 0 0 0 0 -0.00937 0.03311 0 1.45737 0.53188 0 -0.93687 0.56482 0.25478 -1.14247
PHE_1584 -8.93031 0.70976 4.12678 -0.77571 0.032 0.21183 2.94585 -2.91468 -0.0093 -0.07536 -2.6202 -0.13961 0 0 0 0 0 -0.00386 0.1155 0 1.93947 -0.48579 0 1.0402 0.15107 0.56861 -4.11377
LEU_1585 -6.17955 0.39553 4.35622 -0.47945 0.2585 0.10876 2.23201 -2.4261 -0 -0 -2.31799 0.25442 0 0 0 0 0 0.08609 0.08108 0.3799 0 -0.27139 0 0.18072 -0.09296 0.566 -2.86822
TRP_1586 -9.63009 0.94317 6.61746 -1.31303 0.05655 0.62903 2.78449 -3.60939 -0 -0 -2.18909 -0.29657 0 0 0 0 0 -0.00311 0.20776 0 1.94492 -0.34692 0 1.6906 -0.00877 0.33504 -2.18793
ASP_1587 -8.03119 0.95892 8.30203 -0.11171 0.02928 0.34738 3.49806 -3.96359 -0.01182 -0.11178 -4.09866 -0.26974 0 0 0 -0.79134 0 -0.00437 0.16656 0 2.16607 0.25506 0 -2.3716 0.02781 0.7691 -3.24555
MET_1588 -9.13139 1.3076 5.67762 -0.43327 0.18524 0.14738 3.06443 -3.17429 -0.01117 -0.07764 -3.12118 0.21022 0 0 0 0 0 -0.06169 0.03579 2.56966 0 -0.12704 0 0.60916 -0.22579 1.21379 -1.34256
CYS_1589 -4.96571 0.54428 4.92241 -0.04765 0 0.0154 2.25761 -2.39895 -0 -0 -2.39712 0.0551 0 0 0 0 0 0.03131 0.02972 0.29408 0 0.26441 0 3.6196 0.02105 0.72435 2.96987
ASN_1590 -5.54721 0.4609 4.35984 -0.18396 0.07559 0.28316 2.09927 -2.43345 -0.008 -0.09339 -1.20542 -0.33029 0 0 0 0 0 0.2014 0.13516 0 1.49016 0.07519 0 -0.93687 0.0882 0.38116 -1.08852
TYR_1591 -12.3835 2.45507 5.37527 -1.23532 0.4982 0.6847 3.67562 -3.57191 -0.01188 -0.05385 -2.74228 -0.12728 0 0 0 0 0 0.00894 0.53943 0 2.72403 -0.03816 0.0178 1.2797 0.09365 0.85597 -1.95583
LEU_1592 -9.25833 1.27828 3.92268 -0.48861 0.22631 0.11748 3.16292 -2.94868 -0 -0 -3.10909 0.20381 0 0 0 0 0 0.15826 0.16747 0.2754 0 -0.28987 0 0.18072 -0.04526 1.09949 -5.34701
VAL_1593 -4.95284 0.93656 4.5094 -0.30706 0.13852 0.06692 2.47575 -2.37883 -0.01117 -0.07764 -1.96518 -0.15136 0 0 0 0 0 0.80462 0.02479 0.01239 0 -0.28006 0 1.9342 5.54123 2.0234 8.34364
PRO_1594 -7.84662 1.37509 4.11701 -0.06728 2e-05 0.04263 2.39652 -2.09956 -0 -0 -1.94159 0.59791 0 0 0 0 0 0.06469 0.16468 0.15504 0 -0.22638 0 -2.4119 5.85374 1.93287 2.10687
ALA_1595 -6.92399 0.84372 3.46676 -0.01996 0 0 2.75652 -2.80542 -0 -0 -1.76049 -0.34805 0 0 0 0 0 0.0001 0 0 0 -0.02401 0 1.8394 0.12832 0.54603 -2.30107
CYS_1596 -5.77063 0.39228 4.66636 -0.05018 0 0.0163 2.78852 -2.4976 -0 -0 -3.22182 -0.00999 0 0 0 0 0 0.0441 0.06577 0.31624 0 0.29822 0 3.6196 0.02556 0.31781 1.00054
ILE_1597 -7.474 0.96679 4.81913 -0.50118 0.40551 0.10242 3.02644 -2.94633 -0.00396 -0.02877 -2.36436 -0.07165 0 0 0 0 0 -0.02923 0.04721 0.59434 0 -0.42722 0 0.73287 -6e-05 0.63559 -2.51644
VAL_1598 -8.60688 0.72694 2.53323 -0.31642 0.20912 0.07306 2.78751 -2.75995 -0 -0 -2.19815 -0.17315 0 0 0 0 0 0.02492 0.04803 0.23464 0 -0.06415 0 1.9342 -0.02868 0.67731 -4.89841
VAL_1599 -8.17502 1.03666 3.44146 -0.3076 0.24603 0.06986 2.68776 -2.85479 -0 -0 -2.194 -0.06102 0 0 0 0 0 -0.04039 0.03849 0.04651 0 -0.28115 0 1.9342 -0.04393 0.4427 -4.01424
LEU_1600 -5.53927 0.33394 4.91963 -0.48972 0.23517 0.12352 2.63646 -2.63616 -0 -0 -2.26383 0.23746 0 0 0 0 0 0.0639 0.01671 0.27087 0 -0.30043 0 0.18072 -0.22629 0.40882 -2.0285
ILE_1601 -8.99373 1.15361 4.04387 -0.49507 0.36518 0.09752 3.17481 -3.2235 -0 -0 -2.56959 0.05153 0 0 0 0 0 -0.0704 0.06863 0.47424 0 -0.47424 0 0.73287 -0.13081 0.38696 -5.40812
PHE_1602 -12.3484 2.09907 2.78303 -0.62285 0.51712 0.28873 3.2458 -3.2566 -0.00396 -0.02877 -2.31438 -0.32653 0 0 0 0 0 -0.02537 0.09987 0 3.38067 0.12692 0 1.0402 -0.05861 0.69648 -4.70761
LEU_1603 -5.99971 0.54868 4.58649 -0.64326 0.2094 0.20401 2.49961 -2.73432 -0 -0 -2.20768 0.12874 0 0 0 0 0 -0.00292 0.03203 0.85963 0 -0.22606 0 0.18072 -0.17736 0.76703 -1.97497
ALA_1604 -3.04782 0.13575 2.79047 -0.02247 0 0 1.70009 -1.71217 -0 -0 -1.07819 -0.35087 0 0 0 0 0 -0.02647 0 0 0 -0.36501 0 1.8394 -0.35746 0.40479 -0.08996
PHE_1605 -7.04484 0.98162 2.55779 -0.57349 0.05885 0.27556 1.5127 -2.0338 -0 -0 -1.0703 -0.12939 0 0 0 0 0 -0.07276 0.30919 0 2.24916 -0.10797 0 1.0402 -0.57094 0.30825 -2.31017
GLN_1606 -3.27992 0.24458 4.03949 -0.64393 0.13034 0.65122 2.39979 -1.95359 -0 -0 -3.04937 -0.52721 0 0 0 0 0 -0.08381 0.02549 0 2.50856 -0.21682 0 -0.18838 -0.42457 0.34831 -0.01981
GLN_1607 -8.49972 1.09034 6.11423 -0.43795 0.19312 0.3768 4.15067 -3.45392 -0.02774 -0.18859 -4.05876 -0.72479 0 0 0 -0.88928 0 -0.00034 0.0061 0 3.44489 0.01721 0 -0.18838 0.12203 0.68483 -2.26923
ARG_1608 -5.5792 0.57685 5.68866 -0.71662 0.10992 0.47545 3.23406 -2.73411 -0.01386 -0.15549 -3.57781 0.30536 0 0 0 -1.08102 0 -0.06739 0.02294 1.79906 0 -0.08983 0 -1.2888 0.23044 0.95329 -1.90811
ALA_1609 -5.11934 0.65981 2.52294 -0.02338 0 0 1.09862 -1.95579 -0.00752 -0.06451 -0.22323 -0.38564 0 0 0 0 0 -0.07523 0 0 0 -0.42716 0 1.8394 -0.28279 0.50429 -1.93952
TYR_1610 -11.8432 1.68514 3.00469 -0.72949 0.14963 0.41034 2.7386 -2.99319 -0.00196 -0.02863 -0.97201 -0.09019 0 0 0 0 0 -0.03564 0.00265 0 2.2274 -0.28563 0.04657 1.2797 -0.10757 0.60155 -4.94125
VAL_1611 -8.55988 1.27794 2.2718 -0.32482 0.25472 0.07493 1.39651 -2.49065 -0 -0 -0.69696 -0.47999 0 0 0 0 0 0.35292 0.07179 0.12566 0 0.13281 0 1.9342 0.20254 1.30446 -3.15201
ALA_1612 -5.05633 0.83507 4.65428 -0.02395 1e-05 0 3.01202 -2.74314 -0.03752 -0.20805 -3.11887 -0.20032 0 0 0 0 0 -0.00446 0 0 0 -0.16769 0 1.8394 -0.26126 2.16417 0.68337
PRO_1613 -2.34982 0.32598 1.77893 -0.06358 0 0.04063 0.9159 -0.85898 -0 -0 0.14785 0.61143 0 0 0 0 0 0.13315 0.0795 0.11929 0 -0.49909 0 -2.4119 0.03056 1.62877 -0.37138
ALA_1614 -3.20303 0.54177 1.39284 -0.02372 0 0 0.48599 -1.17258 -9e-05 -0.0005 0.25058 -0.33946 0 0 0 0 0 -0.01455 0 0 0 -0.33726 0 1.8394 0.09448 0.45337 -0.03276
ASN_1615 -7.95039 0.69145 6.42173 -0.19494 0.04453 0.30658 3.87038 -3.35848 -0.03242 -0.21934 -3.50995 -0.25715 0 0 0 0 0 -0.03886 0.01229 0 1.76306 -0.02418 0 -0.93687 -0.15347 0.60536 -2.96066
LEU_1616 -7.32664 0.94823 4.57519 -0.65547 0.40603 0.30048 2.83719 -2.69228 -0 -0 -2.67087 -0.17818 0 0 0 0 0 0.12406 0.07131 1.02288 0 -0.15413 0 0.18072 1.1457 1.94436 -0.12142
PRO_1617 -5.00364 0.72016 3.47708 -0.06979 0 0.04314 1.60763 -1.6898 -0 -0 -1.52676 0.63628 0 0 0 0 0 -0.13609 0.01353 0.17818 0 0.23372 0 -2.4119 1.06349 1.81203 -1.05275
ALA_1618 -5.93842 0.54248 3.18894 -0.0216 0 0 2.43036 -2.36239 -0 -0 -2.11271 -0.35645 0 0 0 0 0 -0.00899 0 0 0 0.00165 0 1.8394 0.05098 0.37841 -2.36834
LEU_1619 -10.1246 1.36222 3.18703 -0.71377 0.29299 0.26935 2.65106 -2.8575 -0 -0 -1.68765 0.11675 0 0 0 0 0 -0.01156 0.17254 0.78748 0 -0.19378 0 0.18072 0.05526 0.4801 -6.03336
LEU_1620 -7.18674 0.63236 4.24034 -0.67011 0.13285 0.24112 2.31096 -2.67327 -0.00222 -0.02506 -2.51166 0.08654 0 0 0 0 0 0.0246 0.0122 0.85267 0 -0.20826 0 0.18072 0.02399 0.65178 -3.8872
LEU_1621 -7.17599 0.6102 4.52169 -0.48069 0.21246 0.11198 2.86198 -2.90723 -0.01108 -0.0594 -2.43029 0.2215 0 0 0 0 0 -0.04265 0.10423 0.40049 0 -0.26189 0 0.18072 -0.15624 0.58653 -3.71367
LEU_1622 -9.59283 1.32921 3.5767 -0.65176 0.23689 0.21411 2.75215 -3.17334 -0 -0 -2.46505 0.12546 0 0 0 0 0 -0.02056 0.20609 0.87969 0 -0.20769 0 0.18072 -0.16866 0.4538 -6.32506
LEU_1623 -9.46927 1.16273 3.62407 -0.49753 0.22084 0.11242 2.98367 -2.96269 -0 -0 -2.89991 0.26692 0 0 0 0 0 -0.02794 0.132 0.45092 0 -0.25263 0 0.18072 -0.12773 0.46997 -6.63343
LEU_1624 -8.81663 0.69014 3.75007 -0.46968 0.12312 0.10576 2.80284 -2.92828 -0 -0 -2.3112 0.23459 0 0 0 0 0 -0.04365 0.02535 0.37027 0 -0.27691 0 0.18072 -0.23136 0.59429 -6.20058
LEU_1625 -9.93305 1.46148 4.37707 -0.52037 0.184 0.12411 3.34299 -3.24792 -0 -0 -3.56714 -0.0251 0 0 0 0 0 0.26847 0.43444 3.22349 0 -0.30409 0 0.18072 -0.27329 0.69114 -3.58304
TYR_1626 -12.19 1.45513 6.64078 -0.88732 0.03795 0.30197 4.01275 -4.03415 -0.04361 -0.27955 -3.30849 -0.33595 0 0 0 -0.71067 0 0.01429 0.01211 0 1.79451 -0.43521 0.01456 1.2797 -0.09544 0.71214 -6.04451
GLY_1627 -5.02003 0.87946 4.56944 -4e-05 0 0 2.28725 -2.58168 -0.01188 -0.05385 -2.3946 -0.39536 0 0 0 0 0 -0.08412 0 0 0 0.09556 0 0.83697 0.68478 0.51036 -0.67774
TRP_1628 -8.23212 0.77214 4.04219 -0.7266 0.13094 0.42728 2.15433 -2.6756 -0 -0 -1.03639 -0.37045 0 0 0 0 0 -0.03384 0.17719 0 3.06367 -0.16454 0 1.6906 0.55786 0.39145 0.1681
SER_1629 -6.07295 0.38983 5.93737 -0.03738 0.00024 0.04294 2.56932 -2.66195 -0 -0 -2.35633 -0.33832 0 0 0 0 0 0.00738 0.00012 0.4277 0 -0.04195 1.79926 -0.77834 -0.17876 0.4909 -0.80094
ILE_1630 -10.4507 1.74183 4.56595 -0.7423 0.73673 0.26185 3.25352 -2.89373 -0.0013 -0.01606 -3.04815 0.4181 0 0 0 0 0 0.00411 0.06088 1.2488 0 -0.21934 0 0.73287 -0.0509 0.82295 -3.57485
THR_1631 -7.11882 1.22985 4.5821 -0.18964 0.04603 0.06124 2.91934 -2.62708 -0.01929 -0.09186 -2.71185 0.07682 0 0 0 0 0 0.27284 0.01839 0.06133 0 0.06612 2.3166 -1.0874 5.7194 2.0802 5.60432
PRO_1632 -8.08158 1.638 4.21954 -0.08278 3e-05 0.04884 1.17066 -1.94868 -0 -0 -0.24813 0.61492 0 0 0 0 0 -0.11783 0.00829 0.53162 0 -0.29886 0 -2.4119 5.42282 2.29715 2.76212
LEU_1633 -7.3542 1.00362 2.8744 -0.65177 0.35112 0.28584 1.7192 -2.01325 -0 -0 -0.88632 -0.15638 0 0 0 0 0 -0.03148 0.09074 1.57855 0 -0.21447 0 0.18072 -0.27572 1.29235 -2.20703
MET_1634 -9.99207 1.4559 3.79984 -0.25216 0.06947 0.09051 2.2953 -2.52992 -0.02182 -0.10764 -1.76947 -0.24097 0 0 0 0 0 -0.02366 0.42076 2.33994 0 -0.01922 0 0.60916 -0.06766 1.22879 -2.7149
TYR_1635 -10.8947 1.3864 4.42491 -0.57485 0.58237 0.25036 3.83659 -3.28325 -0.01216 -0.12073 -4.23457 -0.27962 0 0 0 -0.79134 0 0.10045 0.06624 0 3.60066 -0.16557 0.05292 1.2797 5.70894 2.4325 3.36528
PRO_1636 -6.88105 1.79112 3.98293 -0.06971 2e-05 0.0432 2.35766 -2.03153 -0 -1e-05 -1.8042 0.61825 0 0 0 0 0 -0.17259 0.02622 0.2102 0 -0.66761 0 -2.4119 5.88645 2.19078 3.06824
ALA_1637 -5.08767 0.66011 2.91091 -0.02345 0 0 2.68072 -2.20967 -0.01751 -0.15309 -3.05048 -0.37967 0 0 0 0 0 -0.09729 0 0 0 -0.3921 0 1.8394 0.03052 0.57515 -2.71413
SER_1638 -5.79643 1.1419 4.81495 -0.04032 0.00345 0.05649 2.70932 -2.34247 -0.02182 -0.10764 -2.21411 -0.39275 0 0 0 0 0 -0.05755 0.01011 0.15382 0 -0.39158 1.73099 -0.77834 -0.31252 0.38419 -1.45029
PHE_1639 -9.25974 1.07468 3.25091 -0.57361 0.15866 0.3003 1.85922 -2.63349 -0 -0 -1.57467 -0.00848 0 0 0 0 0 0.01186 0.00897 0 2.80547 -0.1542 0 1.0402 -0.3873 0.57272 -3.5085
PHE_1640 -5.20707 0.2795 2.86463 -0.61498 0.04618 0.38859 1.15769 -1.93303 -0 -1e-05 -0.60953 0.29108 0 0 0 0 0 -0.02438 0.17936 0 2.23737 -0.12537 0 1.0402 0.28823 0.56269 0.82117
PHE_1641 -6.66823 0.69471 1.97144 -0.5364 0.02306 0.22284 1.37701 -2.01341 -0.01751 -0.15309 -0.82376 0.22145 0 0 0 0 0 -0.03283 0.06769 0 2.13216 -0.22278 0 1.0402 0.28193 0.3693 -2.06622
SER_1642 -2.18855 0.22869 1.13454 -0.03188 0.00329 0.05413 0.36447 -0.84576 -0 -0 0.03412 -1.04181 0 0 0 0 0 -0.04439 0.02042 0.4288 0 -0.23196 0.60643 -0.77834 -0.42744 0.33829 -2.37696
VAL_1643 -6.17448 0.72247 3.76896 -0.27644 0.15863 0.06393 2.40521 -2.37452 -0.00316 -0.03148 -1.23806 -0.46855 0 0 0 0 0 -0.06781 0.01219 0.22094 0 -0.55831 0 1.9342 -0.09878 0.94972 -1.05537
PRO_1644 -6.86678 1.00147 2.8999 -0.06286 0 0.0412 1.97065 -1.71058 -0.00023 -0.0067 -1.78409 0.64204 0 0 0 0 0 -0.00958 0.02675 0.05869 0 0.34847 0 -2.4119 0.91909 0.95258 -3.99187
SER_1645 -6.45983 0.47213 4.55846 -0.02974 0.00062 0.04683 1.66316 -2.43854 -0 -0 -0.74658 -1.01024 0 0 0 0 0 -0.01085 0.01874 0.157 0 -0.32963 0.63123 -0.77834 0.47342 0.48944 -3.29273
THR_1646 -6.51273 0.55242 6.17218 -0.20198 0.12109 0.07478 3.43794 -3.05826 -0.00914 -0.04984 -2.04606 -0.42766 0 0 0 -0.57225 0 0.07481 0.01848 0.2443 0 0.01142 2.33625 -1.0874 -0.09245 0.64183 -0.37227
ALA_1647 -6.01498 1.26376 3.32143 -0.02312 0 0 2.3092 -2.58739 -0.00801 -0.03567 -1.95189 -0.39086 0 0 0 0 0 -0.04955 0 0 0 -0.27223 0 1.8394 0.00151 0.73824 -1.86016
TYR_1648 -11.6798 1.35891 5.62536 -1.00689 0.30256 0.40257 3.98645 -4.12323 -0.00316 -0.03148 -4.12794 -0.28805 0 0 0 -0.58572 0 0.07576 0.1544 0 1.99479 -0.47262 0.37837 1.2797 -0.07703 0.87032 -5.96676
VAL_1649 -8.96607 1.26432 3.56622 -0.32755 0.38472 0.07543 2.53056 -2.92355 -0 -0 -2.34805 -0.24381 0 0 0 0 0 -0.04266 0.03481 0.08744 0 -0.35733 0 1.9342 0.10321 0.78677 -4.44135
VAL_1650 -6.49453 0.26215 3.63805 -0.30216 0.16046 0.06633 2.44067 -2.5145 -0 -0 -2.12923 -0.13225 0 0 0 0 0 -0.04874 0.00081 0.06159 0 -0.33009 0 1.9342 -0.06347 0.45282 -2.9979
LEU_1651 -7.95616 0.78551 5.02056 -0.63462 0.12931 0.20018 2.99631 -3.13689 -0.00914 -0.04984 -2.59845 0.11927 0 0 0 0 0 -0.0151 0.01176 0.82778 0 -0.20924 0 0.18072 -0.04755 0.43978 -3.94583
THR_1652 -7.26956 0.65131 5.96035 -0.20553 0.15844 0.07603 3.38207 -3.25313 -0.00801 -0.03567 -3.51559 -0.10399 0 0 0 0 0 0.01907 0.00082 0.05325 0 -0.00513 2.28016 -1.0874 0.10014 0.49208 -2.3103
CYS_1653 -8.08299 0.83077 4.65782 -0.04932 0 0.0173 2.42013 -2.61999 -0 -0 -3.08307 -0.01595 0 0 0 0 0 0.14595 0.02075 0.27679 0 0.28449 0 3.6196 0.19999 0.4669 -0.9108
ILE_1654 -6.6003 0.57116 5.14507 -0.51002 0.38633 0.10518 2.73749 -2.84111 -0 -0 -2.3918 -0.08865 0 0 0 0 0 -0.06093 0.02607 0.59436 0 -0.42096 0 0.73287 0.07316 0.49502 -2.04704
ASN_1655 -8.46379 0.95985 7.61493 -0.19956 0.04527 0.28969 3.27012 -3.98365 -0.00911 -0.05356 -2.36362 -0.27589 0 0 0 0 0 0.11082 0.09377 0 1.49592 0.36953 0 -0.93687 0.01563 0.71713 -1.30342
LEU_1656 -8.99704 1.1062 3.66362 -0.48009 0.19687 0.09767 3.04423 -3.0403 -0.00697 -0.02583 -2.34447 0.227 0 0 0 0 0 0.09893 0.00834 0.4944 0 -0.24344 0 0.18072 -0.06953 0.93664 -5.15305
PHE_1657 -7.91124 1.00288 5.2077 -1.02078 0.08776 0.34279 2.59643 -3.04674 -0.00587 -0.02197 -2.65932 -0.04403 0 0 0 0 0 0.04472 0.1476 0 1.75326 -0.48665 0 1.0402 -0.04745 0.73395 -2.28677
ILE_1658 -7.42764 0.39228 3.81253 -0.50171 0.42401 0.09924 2.18637 -2.60778 -0 -0 -2.31922 0.08356 0 0 0 0 0 -0.05086 0.02556 0.45812 0 -0.44472 0 0.73287 0.13942 0.44459 -4.5534
GLY_1659 -4.40591 0.32332 4.21955 -5e-05 0 0 1.79903 -2.35483 -0 -0 -2.40065 -0.38209 0 0 0 0 0 -0.03295 0 0 0 0.11245 0 0.83697 0.7404 0.2298 -1.31496
ILE_1660 -7.79731 0.37494 3.60745 -0.48778 0.29902 0.10094 2.66203 -2.62376 -0.00911 -0.05356 -2.55248 -0.05777 0 0 0 0 0 -0.04437 0.03303 0.53689 0 -0.47423 0 0.73287 0.6751 0.3696 -4.7085
ASN_1661 -7.05893 0.74912 5.64313 -0.40724 0.05418 0.80916 3.30139 -3.25888 -0.02173 -0.09691 -3.29199 0.04979 0 0 0 0 0 -0.02674 0.02182 0 2.58598 0.62521 0 -0.93687 0.22502 0.70236 -0.33213
GLY_1662 -4.50897 0.30782 4.41594 -5e-05 0 0 2.40951 -2.48078 -0.00587 -0.02197 -3.5759 -0.43871 0 0 0 0 0 -0.02941 0 0 0 0.55636 0 0.83697 0.52622 0.47423 -1.53461
SER_1663 -5.40233 0.31743 5.90133 -0.02629 0 0.06107 2.59519 -2.78739 -0.01081 -0.15216 -2.41036 -0.63675 0 0 0 0 0 0.00864 2e-05 0.55003 0 0.35884 0.60165 -0.77834 0.57905 0.1665 -1.06468
MET_1664 -7.66261 0.39676 4.1797 -0.78846 0.27253 0.21136 2.72537 -2.50792 -0 -0 -2.40955 -0.03013 0 0 0 0 0 0.02524 0.24621 1.03464 0 -0.00948 0 0.60916 0.20609 0.32723 -3.17385
ALA_1665 -5.02155 0.45078 4.15681 -0.01974 0 0 2.65977 -2.64897 -0.00895 -0.06536 -2.72093 -0.35334 0 0 0 0 0 -0.02343 0 0 0 -0.02899 0 1.8394 -0.06487 0.39018 -1.45919
THR_1666 -6.17423 0.31828 6.40705 -0.20052 0.12516 0.07149 2.91798 -3.01096 -0.05621 -0.47437 -3.05322 -0.0373 0 0 0 0 0 -0.01505 0.00806 0.05957 0 -0.02002 2.27321 -1.0874 0.06469 0.29468 -1.58912
PHE_1667 -7.80983 0.62543 4.00481 -0.77422 0.02783 0.19114 2.49286 -2.7698 -0 -0 -2.39385 -0.10665 0 0 0 0 0 0.00275 0.00075 0 1.73549 -0.51879 0 1.0402 0.16488 0.37336 -3.71365
VAL_1668 -7.20939 0.46796 3.07984 -0.31653 0.23232 0.07324 2.73656 -2.58974 -0.01283 -0.04912 -2.41891 -0.15007 0 0 0 0 0 -0.0554 0.04129 0.05969 0 -0.31873 0 1.9342 0.04475 0.44565 -4.00523
LEU_1669 -6.98372 0.83452 3.75289 -0.47449 0.1243 0.09363 2.40763 -2.5297 -0.00237 -0.03384 -1.89689 0.03837 0 0 0 0 0 0.03385 0.14312 3.40017 0 -0.14117 0 0.18072 0.17676 0.4565 -0.41974
GLU_1670 -5.16075 0.1567 7.15264 -0.21239 0.02909 0.28871 3.34184 -2.9256 -0.00896 -0.06553 -4.57599 -0.53189 0 0 -0.89816 -1.15215 0 -0.05249 0.0079 0 3.03294 -0.26797 0 -2.7348 -0.06736 0.42288 -4.22134
LEU_1671 -4.68123 0.45014 2.56777 -0.70615 0.18128 0.28713 1.08182 -1.60618 -0.00708 -0.04389 -0.72211 0.14477 0 0 0 0 0 0.03339 0.02998 0.81728 0 -0.2115 0 0.18072 -0.30885 0.57432 -1.9384
PHE_1672 -6.97166 0.89083 1.43773 -0.6043 0.0443 0.32804 1.30261 -1.7 -0 -1e-05 -1.61193 0.1156 0 0 0 0 0 -0.04622 1e-05 0 2.13179 -0.07031 0 1.0402 0.03896 0.995 -2.67935
SER_1673 -3.74243 0.37603 4.10257 -0.03093 0.00262 0.0261 1.88048 -1.82612 -0.01817 -0.12957 -1.38881 0.12748 0 0 0 0 0 -0.03686 0.00469 0.70805 0 0.45395 0.65247 -0.77834 0.46539 0.80568 1.65427
ASP_1674 -1.09935 0.03811 1.40383 -0.23678 0.03536 0.7777 0.08639 -0.62624 -0.00356 -0.0537 0.21691 -0.66247 0 0 0 0 0 0.04682 0.02245 0 2.01754 -0.67802 0 -2.3716 0.30852 0.36403 -0.41406
GLN_1675 -5.91476 0.81726 6.14447 -0.42205 0.1058 0.32997 3.50279 -2.72369 -0.00091 -0.00344 -2.79554 -0.1784 0 0 -0.40422 -0.80892 0 0.00887 0.20046 0 2.55122 0.43686 0 -0.18838 0.46608 0.49039 1.61386
LYS_1676 -2.91487 0.43638 2.99175 -0.42427 0.065 0.23369 1.81738 -1.38941 -0 -0 -1.437 0.05479 0 0 0 0 0 -0.11861 0.00665 1.24777 0 -0.03013 0 -1.5107 0.72824 0.48237 0.23905
LEU_1677 -7.28824 1.13129 3.89713 -0.66498 0.22519 0.26572 2.40982 -2.35173 -0 -0 -1.16616 -0.0056 0 0 0 0 0 0.13479 0.01465 1.32089 0 -0.19548 0 0.18072 0.04605 0.41347 -1.63247
GLN_1678 -6.09993 0.63892 6.98958 -0.25729 0.02868 0.17467 3.22039 -3.16095 -0.01961 -0.19614 -3.17933 -0.53432 0 0 -0.89816 0 0 -0.02517 0.09368 0 2.802 -0.26446 0 -0.18838 -0.33679 0.5974 -0.61521
GLU_1679 -5.07954 0.31964 6.28197 -0.42241 0.04581 0.84347 2.61373 -2.85996 -0 -0 -2.71097 -0.44939 0 0 0 0 0 0.04528 0.0749 0 3.23713 -0.30549 0 -2.7348 -0.43468 0.58469 -0.95062
VAL_1680 -5.96024 0.54519 4.47205 -0.3082 0.21127 0.07084 2.57855 -2.6339 -0 -0 -1.64096 -0.16616 0 0 0 0 0 -0.00019 0.00306 0.08648 0 -0.27868 0 1.9342 -0.29092 0.44486 -0.93275
SER_1681 -6.50044 0.50353 6.80261 -0.03036 0 0.07017 3.14041 -3.16978 -0.02378 -0.27288 -2.48181 -0.56842 0 0 0 0 0 -0.00413 0.00358 0.71327 0 0.34016 0.60596 -0.77834 0.02217 0.40104 -1.22703
ARG_1682 -6.24179 0.37841 7.83747 -0.61177 0.14169 0.37944 2.56141 -3.41546 -0.01723 -0.16214 -2.76259 0.2383 0 0 0 0 0 0.11836 0.06786 1.91286 0 -0.13322 0 -1.2888 -0.12323 0.40187 -0.71857
ILE_1683 -4.89035 0.33758 4.89653 -0.48974 0.32716 0.0982 2.62625 -2.4922 -0 -0 -1.84389 0.03746 0 0 0 0 0 -0.05298 0.02424 0.50158 0 -0.44392 0 0.73287 -0.18396 0.35646 -0.45871
LEU_1684 -7.37236 0.59315 4.95638 -0.49183 0.22158 0.11776 3.18424 -3.03526 -0.00397 -0.02537 -2.78299 0.2371 0 0 0 0 0 -0.03974 0.02796 0.33209 0 -0.27372 0 0.18072 -0.13241 0.44044 -3.86623
LYS_1685 -8.85232 0.8609 9.06434 -0.40454 0.02946 0.1729 4.06715 -3.92137 -0 -0 -4.44362 0.09826 0 0 0 -0.75462 0 -0.0103 0.53979 2.5281 0 0.02108 0 -1.5107 -0.30918 0.66094 -2.16375
GLN_1686 -4.04404 0.17577 4.86609 -0.84865 0.11235 0.9057 2.1111 -2.29976 -0 -0 -2.58646 -0.92469 0 0 0 -0.69867 0 0.04257 0.00873 0 2.83649 -0.21428 0 -0.18838 -0.32452 0.50787 -0.56276
VAL_1687 -4.48805 0.3897 4.08339 -0.30271 0.19995 0.06798 2.64237 -2.26052 -0 -0 -1.7051 -0.09904 0 0 0 0 0 -0.0207 0.00218 0.0948 0 -0.40258 0 1.9342 -0.16374 0.22366 0.1958
PHE_1688 -8.7542 1.05916 3.66328 -0.5098 0.1444 0.21485 2.8962 -2.75222 -0.0196 -0.10488 -2.51098 -0.196 0 0 0 0 0 -0.03868 0.03878 0 2.92642 0.20892 0 1.0402 -0.10464 0.5517 -2.2471
LEU_1689 -8.82052 1.34383 4.2083 -0.52594 0.27749 0.16588 2.47385 -2.92049 -0.00397 -0.02537 -1.69839 0.16992 0 0 -0.75917 0 0 0.01997 0.15641 0.1821 0 0.16228 0 0.18072 0.11388 0.85631 -4.44291
ILE_1690 -4.3602 0.64031 3.01518 -0.59715 0.35875 0.18846 1.61518 -1.84209 -0 -0 -1.08333 -0.02487 0 0 0 0 0 -0.09322 0.01639 1.30978 0 0.35848 0 0.73287 0.1363 0.61019 0.98103
PHE_1691 -8.02204 1.53389 3.57934 -0.60624 0.03244 0.31085 3.19023 -2.61511 -0 -0 -1.7652 0.12156 0 0 0 0 0 0.22774 0.0148 0 2.16182 -0.27172 0 1.0402 0.0932 1.24341 0.26915
PRO_1692 -8.08998 0.86524 3.76272 -0.07318 0 0.04528 1.73615 -1.6939 -0 -0 -1.12002 0.61977 0 0 0 0 0 -0.18141 0.01609 0.43814 0 -0.51721 0 -2.4119 -0.00445 1.23476 -5.37389
HIS_1693 -9.9209 1.62785 5.84265 -0.44393 0.01274 0.5361 2.40348 -3.42622 -0.01276 -0.09453 -1.34967 -0.39497 0 0 0 -0.71067 0 -0.04416 0.33223 0 2.63837 0.09805 0 -0.45461 -0.3249 0.48311 -3.20273
PHE_1694 -11.3651 1.65385 4.89288 -0.9816 0.09293 0.49189 2.72504 -3.35006 -0.0196 -0.10488 -2.15822 0.1541 0 0 0 0 0 0.1658 0.0279 0 3.31499 0.06983 0 1.0402 -0.05447 0.69322 -2.71135
CYS_1695 -9.16092 0.72477 4.83099 -0.04434 0 0.0136 2.75674 -2.77171 -0 -0 -2.19467 -0.08623 0 0 0 0 0 0.0935 0.0145 0.33536 0 0.25783 0 3.6196 0.29448 0.69287 -0.62365
LEU_1696 -9.28006 0.80959 3.14344 -0.67489 0.18038 0.23961 2.30399 -2.8457 -0 -0 -1.90897 0.13991 0 0 0 0 0 -0.01034 0.00918 0.74157 0 -0.18325 0 0.18072 0.30443 0.43797 -6.41242
GLY_1697 -4.52083 0.22393 4.54288 -5e-05 0 0 2.136 -2.40478 -0 -0 -1.64397 -0.40756 0 0 0 0 0 -0.07086 0 0 0 0.11544 0 0.83697 0.6964 0.19197 -0.30446
ARG_1698 -9.26314 0.60109 9.91674 -0.61569 0.17789 0.39402 3.67621 -4.229 -0.02315 -0.13962 -4.0537 0.28718 0 0 0 -0.8556 0 -0.01166 0.37617 2.47282 0 -0.02583 0 -1.2888 0.54935 0.41047 -1.64427
GLY_1699 -5.57171 0.36881 4.80055 -5e-05 0 0 2.42429 -2.72154 -0 -0 -2.36338 -0.42682 0 0 0 0 0 -0.03061 0 0 0 0.54665 0 0.83697 0.24682 0.45714 -1.43289
LEU_1700 -10.4644 1.13524 3.71239 -0.46694 0.13961 0.10437 3.20622 -3.27003 -0 -0 -2.61237 0.22767 0 0 0 0 0 0.02466 0.24979 0.50421 0 -0.24313 0 0.18072 0.21675 0.37099 -6.98427
ILE_1701 -7.21015 0.3067 5.199 -0.65922 0.47125 0.15165 2.84914 -2.9157 -0 -0 -2.35818 0.15706 0 0 0 0 0 -0.06973 0.00569 0.59162 0 -0.36925 0 0.73287 -0.13835 0.63419 -2.62141
ASP_1702 -6.13411 0.19253 8.31908 -0.10161 0.00351 0.30372 3.42593 -3.6104 -0.00292 -0.01394 -4.95401 -0.35387 0 0 0 -0.8556 0 0.04721 0.0078 0 1.7165 0.25587 0 -2.3716 -0.11104 0.57293 -3.66401
MET_1703 -9.63491 0.60595 5.12759 -0.34639 0.08775 0.10654 2.76607 -3.12884 -0.00581 -0.04113 -2.50475 -0.03976 0 0 0 0 0 0.02402 0.09986 1.755 0 -0.00362 0 0.60916 -0.11525 0.44484 -4.19369
VAL_1704 -7.10308 0.89358 3.9516 -0.31235 0.23639 0.07115 2.64298 -2.85142 -0.00196 -0.02863 -1.93443 -0.07154 0 0 0 0 0 -0.05286 0.00033 0.03519 0 -0.30819 0 1.9342 -0.05725 0.37162 -2.58466
ARG_1705 -6.57843 0.17923 6.83135 -0.44212 0.05411 0.21871 3.52766 -3.34297 -0.01058 -0.08651 -3.47211 0.34776 0 0 0 -0.39753 0 -0.0428 0.13538 2.06828 0 -0.09432 0 -1.2888 -0.22183 0.36702 -2.2485
ASN_1706 -6.94132 0.2901 6.90511 -0.16464 0.00538 0.23478 2.88992 -3.46634 -0.00778 -0.05416 -2.622 -0.33726 0 0 0 0 0 -0.02128 0.06528 0 1.51207 0.59704 0 -0.93687 -0.05402 0.42334 -1.68265
GLN_1707 -7.63905 0.44633 7.42665 -0.82736 0.09342 0.87336 3.22289 -3.64868 -0.01386 -0.15549 -3.36447 -0.86041 0 0 0 -0.63381 0 -0.0204 0.00451 0 2.84084 -0.12765 0 -0.18838 0.04032 0.44851 -2.08274
ALA_1708 -4.21671 0.16412 4.40475 -0.02154 0 0 2.4489 -2.44774 -0 -0 -2.25613 -0.35878 0 0 0 0 0 0.07706 0 0 0 -0.22768 0 1.8394 -0.31079 0.33713 -0.56801
MET_1709 -7.41918 0.47049 6.09867 -0.57464 0.15396 0.17437 3.26673 -3.29883 -0.00184 -0.03192 -2.78956 -0.0463 0 0 0 0 0 0.1414 0.06276 1.02218 0 0.00126 0 0.60916 -0.2266 0.41998 -1.96792
ALA_1710 -5.79798 0.37994 4.6931 -0.02126 0 0 3.19455 -2.98668 -0 -0 -1.76949 -0.3677 0 0 0 0 0 0.00684 0 0 0 -0.28395 0 1.8394 -0.26685 0.47096 -0.90913
ASP_1711 -5.45859 0.23389 8.15441 -0.10129 0.00264 0.29911 3.93607 -3.57927 -0.00839 -0.10466 -5.67093 -0.38553 0 0 0 -1.71483 0 0.12794 0.01349 0 1.74968 0.21887 0 -2.3716 -0.35546 0.37114 -4.6433
ALA_1712 -6.21188 0.69674 4.45476 -0.0213 0 0 3.49371 -3.05443 -0.00349 -0.01944 -3.13464 -0.34875 0 0 0 0 0 -0.03287 0 0 0 -0.18605 0 1.8394 -0.27798 0.49485 -2.31139
PHE_1713 -11.0523 0.77378 6.49071 -0.55013 0.16334 0.25491 4.56113 -4.08819 -0 -0 -4.99635 -0.14928 0 0 0 0 0 0.09402 0.00197 0 3.07071 -0.00082 0 1.0402 -0.26598 0.6122 -4.04008
GLU_1714 -4.56789 0.28296 5.08069 -0.21201 0.02154 0.2817 1.83592 -2.35444 -0.01358 -0.19779 -1.0823 -0.57181 0 0 0 0 0 0.01836 0.06673 0 3.00804 -0.25997 0 -2.7348 -0.39474 0.54849 -1.24492
ARG_1715 -5.1083 0.16951 6.51562 -0.9647 0.30716 0.90913 3.19665 -2.73478 -0 -0 -4.12059 -0.07791 0 0 0 -1.73007 0 -0.00162 0.1095 2.56637 0 -0.0841 0 -1.2888 -0.3779 0.60295 -2.11188
LEU_1716 -6.03502 0.38607 3.56985 -0.47965 0.22724 0.11493 1.59516 -2.20001 -0 -0 -1.57904 0.21671 0 0 0 0 0 0.01234 0.07082 0.30159 0 -0.31558 0 0.18072 -0.2734 0.50709 -3.70018
GLY_1717 -2.50764 0.11422 3.19415 -7e-05 0 0 0.97926 -1.56755 -0.03193 -0.15449 -0.18219 -0.30604 0 0 0 0 0 -0.16892 0 0 0 -1.54175 0 0.83697 0.06694 0.26738 -1.00167
ASP_1718 -5.01199 0.25613 6.43201 -0.11518 0.00364 0.35225 2.8356 -2.72393 -0 -0 -4.14772 -0.31848 0 0 -0.60736 -1.26287 0 0.01711 0.03636 0 2.00574 -0.28656 0 -2.3716 0.15927 0.31746 -4.43013
ARG_1719 -3.89821 0.26326 3.46705 -0.47387 0.09789 0.30058 0.91069 -1.61721 -0.03363 -0.22818 -0.28071 -0.11639 0 0 0 0 0 -0.09047 0.01102 1.70455 0 -0.17673 0 -1.2888 -0.21046 0.35664 -1.30298
GLN_1720 -6.1159 0.41527 4.77 -0.65986 0.1407 0.71986 1.74005 -2.3265 -0.01366 -0.14709 -0.87531 -0.74868 0 0 -0.60736 0 0 0.00147 0.11727 0 2.0498 -0.03471 0 -0.18838 -0.17486 0.3118 -1.62609
PHE_1721 -5.75016 0.78904 1.21656 -0.91642 0.12201 0.13884 0.51182 -1.62038 -0 -0 0.29973 -0.69379 0 0 0 0 0 -0.0146 0.11495 0 2.43257 -0.07514 0 1.0402 -0.0541 0.24618 -2.21268
GLN_1722 -7.23363 0.49719 4.52664 -0.41599 0.10558 0.32413 1.11394 -2.44982 -0.01026 -0.09172 -0.50709 -0.4019 0 0 0 0 0 -0.07207 0.02423 0 2.91234 0.21778 0 -0.18838 0.07487 0.32112 -1.25304
SER_1723 -3.79234 0.42526 3.6337 -0.03154 0.00025 0.05462 1.68513 -1.70408 -0 -0 -0.41331 -0.90702 0 0 -0.65084 0 0 -0.04139 0.00833 0.70078 0 0.11712 0.61319 -0.77834 -0.2246 0.86719 -0.43789
PRO_1724 -6.00286 1.34511 2.51884 -0.12004 0.01884 0.07523 1.58097 -1.38525 -0 -0 -0.08807 0.65517 0 0 0 0 0 -0.01699 0.01045 0.20136 0 0.25305 0 -2.4119 -0.14615 1.11916 -2.39309
LEU_1725 -5.71028 0.58101 1.40393 -0.46982 0.2558 0.12957 1.16094 -1.53385 -0 -0 -0.88262 -0.00281 0 0 -1.08814 0 0 0.12413 0.05694 0.66555 0 0.23674 0 0.18072 1.44077 0.91591 -2.53551
ARG_1726 -5.66905 0.63906 5.20212 -0.86184 0.17105 0.61015 2.53372 -2.56358 -0.05275 -0.17138 -1.39589 -0.11582 0 0 -0.4373 0 0 0.20978 0.0055 2.03937 0 -0.07966 0 -1.2888 1.31033 0.88051 0.96553
TRP_1727 -4.5314 0.49503 2.51225 -1.13757 0.42835 0.55244 0.81487 -1.5398 -0 -0 0.11226 -0.29331 0 0 0 0 0 -0.02352 0.36152 0 1.83295 -0.06922 0 1.6906 -0.19833 0.94456 1.95165
GLU_1728 -3.23829 0.25984 3.08921 -0.47648 0.28631 1.50295 0.47529 -1.50166 -0.01683 -0.09303 -1.16694 -2.77546 0 0 0 0 0 -0.0082 0.02881 0 4.06627 -0.10726 0 -2.7348 -0.48344 0.75165 -2.14207
VAL_1729 -7.0934 0.96735 4.09841 -0.26013 0.18207 0.04091 3.70244 -2.98603 -0 -0 -1.33776 -0.03813 0 0 0 0 0 0.00844 0.03109 0.00459 0 0.18534 0 1.9342 0.57705 0.4747 0.49114
VAL_1730 -6.98801 1.10822 2.65179 -0.37576 0.41331 0.08984 2.45355 -2.29694 -0 -0 -1.57751 -0.32149 0 0 0 0 0 -0.2598 0.15714 0.6425 0 0.48915 0 1.9342 1.20194 0.8385 0.16063
GLY_1731 -4.53127 0.44504 4.00418 -4e-05 0 0 2.09798 -2.25678 -0.04509 -0.14753 -1.18973 -0.43163 0 0 0 0 0 -0.02279 0 0 0 0.35965 0 0.83697 0.55564 0.70026 0.37485
LYS_1732 -5.84898 0.52211 6.01407 -0.48999 0.16898 0.32464 3.0063 -2.90668 -0.00819 -0.02932 -3.20048 -0.30306 0 0 0 -0.69867 0 0.00427 0.20208 2.56617 0 -0.05306 0 -1.5107 -0.07878 0.3548 -1.96449
ASN_1733 -9.21028 0.59757 6.68402 -0.18754 0.02003 0.28006 3.67255 -3.71746 -0.00292 -0.01394 -1.77019 -0.22228 0 0 0 0 0 0.04836 0.36598 0 1.52777 0.19978 0 -0.93687 -0.20163 0.58942 -2.27758
LEU_1734 -9.12429 1.36166 3.57414 -0.49175 0.21014 0.10516 3.01906 -3.05804 -0 -0 -1.95396 0.24604 0 0 0 0 0 0.08396 0.21278 0.47571 0 -0.24923 0 0.18072 -0.0336 0.72494 -4.71655
LEU_1735 -6.32277 0.638 4.45381 -0.70502 0.28345 0.2956 2.46547 -2.65004 -0.00286 -0.02255 -1.70747 0.07771 0 0 0 0 0 -0.02435 0.04087 0.95873 0 -0.2514 0 0.18072 -0.21676 0.62254 -1.8863
ALA_1736 -5.53133 0.40988 4.6267 -0.02056 0 0 2.74606 -2.74958 -0 -0 -2.42399 -0.37186 0 0 0 0 0 0.09184 0 0 0 -0.29903 0 1.8394 -0.30242 0.41263 -1.57226
MET_1737 -11.7455 1.05528 6.39111 -0.37685 0.13304 0.11698 3.06562 -3.38693 -0 -0 -2.63501 -0.03177 0 0 0 0 0 0.05381 0.01105 1.7726 0 -0.06606 0 0.60916 -0.27135 0.42979 -4.87501
VAL_1738 -4.79056 0.65515 3.8982 -0.31573 0.22993 0.07319 2.26342 -2.15634 -0 -0 -1.2277 -0.18145 0 0 0 0 0 -0.01173 0.01434 0.08015 0 -0.24573 0 1.9342 -0.15325 0.44261 0.50873
ILE_1739 -5.59259 0.36327 4.00455 -0.4986 0.35616 0.0999 1.88046 -2.17959 -0 -0 -1.62799 0.03639 0 0 0 0 0 -0.06101 0.02449 0.53598 0 -0.49072 0 0.73287 -0.0342 0.33083 -2.11978
GLN_1740 -9.45689 0.77559 7.6954 -0.30688 0.04439 0.26738 3.88125 -3.92162 -0.01245 -0.08487 -3.45465 -0.4572 0 0 -0.75917 0 0 -0.05134 0.2119 0 3.01226 -0.12311 0 -0.18838 -0.10566 0.5761 -2.45794
GLY_1741 -4.32767 0.65697 4.99207 -5e-05 0 0 2.5879 -2.42143 -0 -0 -2.62563 -0.40969 0 0 0 0 0 0.18783 0 0 0 -0.23727 0 0.83697 5.57749 1.04936 5.86685
PRO_1742 -4.47918 0.75624 3.95553 -0.06919 1e-05 0.04342 1.80705 -1.77414 -0 -0 -2.00951 0.63961 0 0 0 0 0 -0.04475 0.00349 0.14923 0 0.28215 0 -2.4119 5.81049 0.94991 3.60846
LEU_1743 -4.99984 0.32503 4.45813 -0.48101 0.21227 0.11442 2.28539 -2.32004 -0 -0 -1.89193 0.24068 0 0 0 0 0 -0.02391 0.00581 0.40967 0 -0.26313 0 0.18072 -0.03631 0.46098 -1.32307
PHE_1744 -8.60118 0.69553 5.40636 -0.54185 0.02819 0.23344 2.9084 -3.02521 -0 -0 -3.16923 -0.04949 0 0 0 0 0 0.07717 0.03353 0 2.33783 0.02957 0 1.0402 -0.14082 0.29877 -2.43879
LEU_1745 -7.21907 0.62466 4.74348 -0.66129 0.20441 0.24403 2.4995 -2.69413 -0.00959 -0.06232 -2.30574 0.0586 0 0 0 0 0 0.18743 0.02782 0.93083 0 -0.25087 0 0.18072 -0.09898 0.46175 -3.13875
LEU_1746 -5.95341 0.44847 5.34868 -0.68837 0.23498 0.25976 2.71417 -2.80635 -0 -0 -2.59924 0.09839 0 0 0 0 0 0.11117 0.03662 0.89834 0 -0.22664 0 0.18072 -0.15707 0.61096 -1.48883
PHE_1747 -6.54487 0.49325 5.32997 -1.0676 0.10241 0.45841 2.69616 -2.83905 -0 -0 -2.36987 0.06046 0 0 0 0 0 0.01335 0.01902 0 1.88173 -0.45211 0 1.0402 -0.0395 0.55071 -0.66733
THR_1748 -7.63345 0.34818 5.70156 -0.20344 0.12778 0.07504 3.20286 -3.09997 -0 -0 -2.9636 -0.15766 0 0 0 0 0 0.0143 0.00364 0.07113 0 0.02175 2.31102 -1.0874 0.0793 0.35839 -2.83056
LEU_1749 -6.87009 0.40786 4.88368 -0.47092 0.20036 0.10973 2.97855 -2.80267 -0 -0 -1.99898 0.22063 0 0 0 0 0 0.11099 0.07134 0.35002 0 -0.27678 0 0.18072 -0.10583 0.25181 -2.75959
LEU_1750 -6.68552 1.05284 5.93081 -0.47733 0.1995 0.10933 3.07928 -3.12298 -0.00792 -0.10662 -1.91631 0.20766 0 0 0 0 0 -0.01953 0.02574 0.36057 0 -0.28045 0 0.18072 -0.29433 0.35948 -1.40507
LEU_1751 -8.11284 0.79093 3.21009 -0.62617 0.15312 0.19865 1.99437 -2.42007 -0.00262 -0.01716 -1.61591 0.07081 0 0 0 0 0 0.3054 0.01849 0.94806 0 -0.21676 0 0.18072 -0.22133 0.60926 -4.75295
GLN_1752 -6.64661 0.46754 5.69311 -0.86389 0.10609 0.93592 2.63708 -2.6809 -0 -0 -2.63235 -0.91402 0 0 0 -1.96177 0 -0.05776 0.02021 0 2.95436 -0.23681 0 -0.18838 -0.26876 0.64633 -2.9906
HIS_D_1753 -5.00945 0.43499 4.67332 -0.40454 0.08028 0.54303 2.45231 -2.31398 -0 -0 -1.95289 -0.34618 0 0 0 0 0 0.0483 0.00329 0 1.6037 -0.61352 0 -0.45461 0.02856 0.75338 -0.47401
ARG_1754 -5.3028 0.86196 5.04192 -0.58712 0.05601 0.36784 2.04457 -2.26371 -0.03273 -0.26773 -1.14125 0.62029 0 0 0 0 0 -0.06453 0.18934 1.95267 0 -0.00352 0 -1.2888 -0.09549 0.92958 1.0165
SER_1755 -1.38149 0.12059 1.78587 -0.0312 0.00045 0.05309 0.51175 -0.82343 -0 -0 0.48711 -1.02533 0 0 0 0 0 -0.03644 0.00347 0.1975 0 -0.35912 0.60032 -0.77834 -0.57126 0.56184 -0.68462
GLN_1756 -2.54318 0.35513 2.48514 -0.29389 0.05564 0.24998 0.60978 -1.06625 -0 -0 -0.01507 -0.61201 0 0 0 0 0 -0.01125 0.02132 0 2.81994 -0.15035 0 -0.18838 -0.5669 0.25187 1.40153
LEU_1757 -3.06432 0.31399 2.12977 -0.5801 0.25641 0.14199 1.09551 -1.26952 -0.02218 -0.14395 -0.35067 0.29751 0 0 0 0 0 -0.04895 0.00766 0.54917 0 -0.3216 0 0.18072 -0.38438 0.25727 -0.95566
LEU_1758 -2.19115 0.45079 1.85621 -0.46464 0.28951 0.07871 0.41632 -0.8953 -0 -0 -0.05524 0.37179 0 0 0 0 0 0.11158 0.00344 0.35627 0 -0.24192 0 0.18072 -0.36197 0.77114 0.67626
PRO_1759 -2.90453 0.56456 2.06764 -0.12506 0.00022 0.09252 0.5401 -0.82216 -0 -0 -0.24292 0.25293 0 0 0 0 0 -0.03707 0.0248 0.18592 0 -1.15162 0 -2.4119 -0.6419 0.85964 -3.74881
GLN_1760 -6.46298 0.89858 5.46967 -0.31185 0.07711 0.18304 3.17917 -2.88074 -0.0036 -0.06939 -3.83533 0.01343 0 0 -1.85707 0 0 -0.0333 0.10325 0 3.16153 0.07136 0 -0.18838 -0.60464 1.43345 -1.65669
PRO_1761 -3.64173 0.38549 3.07086 -0.11857 0.00301 0.08781 0.85021 -1.18144 -0 -0 -0.47387 0.2424 0 0 0 0 0 -0.10186 0.01842 0.11367 0 -1.01325 0 -2.4119 -0.5921 1.39304 -3.36981
ARG_1762 -4.13541 0.18843 4.83451 -1.04517 0.24297 0.54283 1.21469 -1.87122 -0.0226 -0.15679 -1.54422 0.60729 0 0 0 -0.65245 0 0.03694 0.03852 2.5251 0 -0.10049 0 -1.2888 -0.48601 0.45713 -0.61472
VAL_1763 -5.45121 0.70198 2.844 -0.2814 0.21673 0.05532 1.28277 -1.83893 -0.03188 -0.24029 -1.8619 0.22966 0 0 -1.50273 0 0 0.06355 0.09487 0.1696 0 -0.24584 0 1.9342 -0.31957 0.94019 -3.24085
ARG_1764 -2.83491 0.21906 2.96695 -0.95695 0.29016 0.70703 0.85203 -1.39316 -0.02301 -0.1533 -0.74022 -0.1124 0 0 -0.41202 0 0 0.2462 0.00232 2.00976 0 -0.22449 0 -1.2888 -0.30027 1.25101 0.105
SER_1765 -2.1537 0.1145 1.30125 -0.02647 0 0.02181 0.37761 -0.70188 -0 -0 -0.1385 -0.26669 0 0 0 0 0 -0.04578 0.03365 0.43831 0 -0.05675 0.6257 -0.77834 -0.38342 0.64142 -0.9973
LEU_1766 -5.0337 0.64239 0.95268 -0.43559 0.16335 0.06847 0.78459 -1.04408 -0 -0 0.2573 0.37694 0 0 0 0 0 -0.04365 0.28726 0.45261 0 0.04899 0 0.18072 -0.4828 0.65156 -2.17295
PRO_1767 -2.77693 0.46223 2.37491 -0.19812 0.00561 0.14253 0.79036 -0.95169 -0 -0 0.00433 0.0945 0 0 0 0 0 -0.00235 0.00126 0.47289 0 -1.02326 0 -2.4119 -0.28453 0.79437 -2.50579
LEU_1768 -1.62784 0.12248 1.53814 -0.53592 0.16849 0.12387 0.20628 -0.7517 -0 -0 -0.30339 0.28555 0 0 0 0 0 -0.07109 0.01037 0.40598 0 -0.07856 0 0.18072 -0.20031 0.34362 -0.18328
LEU_1769 -4.76678 0.21771 1.48018 -0.45668 0.16538 0.07919 1.03067 -1.19707 -0 -0 0.34642 0.33698 0 0 0 0 0 -0.00588 0.02402 0.34931 0 -0.23835 0 0.18072 -0.36665 0.31636 -2.50447
GLY_1770 -1.86303 0.19599 2.38296 -0.00022 0 0 0.90737 -1.07354 -0.04448 -0.28558 -1.44346 -0.17625 0 0 0 0 0 -0.07615 0 0 0 -1.30681 0 0.83697 0.08874 0.22037 -1.63711
GLU_1771 -1.14525 0.01394 1.36531 -0.50057 0.32199 1.59468 0.01104 -0.61309 -0 -0 -0.61852 -2.82743 0 0 0 0 0 -0.0169 0.03049 0 4.61323 0.29777 0 -2.7348 0.73553 0.24487 0.77229
GLU_1772 -4.31846 0.45304 5.39431 -0.34605 0.04178 0.63512 1.69081 -2.21229 -0.07151 -0.41533 -3.34583 -0.54494 0 0 0 -0.32764 0 -0.0065 0.01318 0 3.00449 -0.01113 0 -2.7348 0.40796 0.371 -2.32278
ASP_1773 -4.96299 0.33529 6.68695 -0.12999 0.00123 0.38595 3.22069 -2.88131 -0.04184 -0.26739 -5.09104 -1.20385 0 0 0 -1.53661 0 0.12704 0.24402 0 4.37752 -0.03139 0 -2.3716 -0.28671 0.60388 -2.82214
GLU_1774 -3.74874 0.28881 4.50359 -0.44325 0.16249 1.37582 1.73937 -2.07189 -0.0243 -0.15992 -1.7429 -2.98739 0 0 0 0 0 -0.03163 0.01187 0 3.82742 -0.3055 0 -2.7348 -0.57086 0.76162 -2.15019
ASP_1775 -5.00719 0.36489 6.54677 -0.12239 0.00271 0.36704 1.79424 -2.88997 -0.03707 -0.27372 -3.28918 -0.89029 0 0 0 -0.40766 0 0.05135 0.19874 0 2.4167 -0.29355 0 -2.3716 -0.45936 0.55496 -3.74459
VAL_1776 -8.35842 0.79394 4.93945 -0.30146 0.17243 0.06692 2.29914 -3.21162 -0 -0 -1.32454 -0.17942 0 0 0 0 0 -0.03391 0.00293 0.15309 0 -0.38803 0 1.9342 -0.17247 0.38442 -3.22336
ALA_1777 -5.48123 0.26871 4.47883 -0.02181 0 0 2.52505 -2.66932 -0 -0 -2.09891 -0.3594 0 0 0 0 0 0.02325 0 0 0 -0.28113 0 1.8394 -0.23434 0.26821 -1.74266
ARG_1778 -6.3203 0.49773 7.35572 -0.46009 0.10367 0.24062 2.60527 -3.30415 -0.00765 -0.05444 -2.76972 0.34489 0 0 0 0 0 0.08394 0.58501 2.08447 0 -0.06468 0 -1.2888 -0.4095 0.36778 -0.41023
GLU_1779 -7.23345 0.3372 7.66306 -0.58572 0.08573 1.03502 3.21056 -3.49415 -0.00056 -0.00442 -3.63835 -0.61031 0 0 0 -0.38912 0 -0.01254 0.04538 0 3.51173 -0.21097 0 -2.7348 -0.39775 0.4138 -3.00966
ARG_1780 -9.80094 0.99391 8.08007 -0.45099 0.08297 0.22206 3.29919 -3.88508 -0.02925 -0.15825 -3.27072 0.3901 0 0 0 -0.32764 0 -0.00216 0.40448 2.13156 0 -0.06486 0 -1.2888 -0.28799 0.34307 -3.61929
GLU_1781 -4.43606 0.20829 5.06587 -0.20703 0.02616 0.2762 2.37526 -2.46105 -0 -0 -2.40416 -0.55175 0 0 0 0 0 -0.00834 0.02625 0 3.04801 -0.23671 0 -2.7348 -0.28232 0.38064 -1.91553
ARG_1782 -5.65531 0.19596 7.05713 -0.72367 0.11751 0.45199 2.81504 -3.21278 -0.01292 -0.1167 -2.77514 0.41516 0 0 0 -0.38912 0 -0.02829 0.18252 1.45257 0 -0.03997 0 -1.2888 -0.34312 0.36818 -1.52976
VAL_1783 -6.90755 0.79346 4.49446 -0.31945 0.25671 0.07243 2.57817 -2.79188 -0 -0 -2.78284 -0.2103 0 0 -1.0383 0 0 -0.02841 0.00157 0.14958 0 -0.29478 0 1.9342 -0.20588 0.63599 -3.66282
VAL_1784 -5.83956 0.57681 3.01499 -0.27278 0.12252 0.0461 2.06592 -2.18013 -0.00056 -0.00442 -0.3184 0.24255 0 0 0 0 0 -0.03289 0.01252 0.63992 0 0.06857 0 1.9342 -0.11024 0.86229 0.82741
GLN_1785 -2.27263 0.15421 2.62086 -0.87676 0.11847 0.94493 1.20592 -1.26472 -0 -0 -1.19787 -0.89845 0 0 0 0 0 0.15907 0.00977 0 2.83566 -0.1918 0 -0.18838 -0.19985 0.56673 1.52517
GLY_1786 -1.95556 0.10268 2.98351 -0.00124 0 0 1.14292 -1.42775 -0.00916 -0.06635 -0.07629 -0.34011 0 0 0 0 0 -0.06631 0 0 0 -1.18474 0 0.83697 0.19726 0.23844 0.37426
ALA_1787 -1.10623 0.05779 1.15859 -0.02481 1e-05 0 0.228 -0.64225 -0.01551 -0.12328 0.29085 -0.21842 0 0 0 0 0 0.0324 0 0 0 -0.09922 0 1.8394 -0.04761 0.17927 1.50898
THR_1788 -3.37658 0.52037 3.1632 -0.17157 0.05567 0.0644 1.31838 -1.65058 -0.04962 -0.31116 -0.6029 0.2082 0 0 0 0 0 -0.04214 0.00041 0.10245 0 -0.00312 2.30932 -1.0874 -0.35122 0.31397 0.41006
GLN_1789 -1.61018 0.11632 1.34891 -0.73285 0.31157 1.07558 0.48806 -0.77771 -0.01551 -0.12328 0.11771 -2.27597 0 0 0 0 0 -0.061 0.00044 0 3.04077 -0.10559 0 -0.18838 -0.17377 0.3384 0.77353
GLY_1790 -2.41239 0.74703 2.37195 -6e-05 0 0 0.96835 -1.18659 -0.0012 -0.00537 -0.50922 -0.37787 0 0 0 0 0 -0.12797 0 0 0 0.38462 0 0.83697 -0.24662 0.31138 0.753
ASP_1791 -5.40179 0.53626 5.13625 -0.09222 0.01804 0.25446 1.26464 -2.37026 -0.04166 -0.25018 -1.5546 -0.1576 0 0 0 0 0 0.03621 0.19223 0 2.25951 0.29295 0 -2.3716 0.10522 0.36744 -1.77669
VAL_1792 -7.01188 1.19257 2.07638 -0.33567 0.11375 0.07837 2.3455 -2.08874 -0.00893 -0.02927 -2.47723 0.13419 0 0 0 0 0 0.04059 0.001 1.53285 0 -0.48974 0 1.9342 0.18606 0.56072 -2.24528
LEU_1793 -8.12305 1.4804 1.30617 -0.59388 0.26619 0.15377 2.2729 -2.02681 -0 -0 -2.10734 0.25278 0 0 0 0 0 0.01439 0.01746 0.72634 0 -0.27507 0 0.18072 0.12936 0.58782 -5.73785
VAL_1794 -6.49155 0.82584 2.83364 -0.26629 0.17423 0.05651 2.62306 -2.44365 -0.01266 -0.04297 -2.60813 -0.34194 0 0 0 0 0 -0.06906 0.03728 0.23097 0 -0.63659 0 1.9342 -0.07344 0.43211 -3.83842
LEU_1795 -8.22539 1.09637 1.59664 -0.50444 0.31761 0.12386 2.45787 -2.00519 -0 -0 -2.48868 0.07078 0 0 0 0 0 -0.04271 0.07933 1.91352 0 -0.27792 0 0.18072 -0.17216 0.5126 -5.3672
ARG_1796 -7.91308 1.00507 5.9 -0.5811 0.07427 0.34148 3.09751 -3.2142 -0.00374 -0.01369 -3.45244 -0.06897 0 0 -1.0383 0 0 -0.01212 0.1168 2.5918 0 -0.03211 0 -1.2888 0.05023 0.89316 -3.54823
ASN_1797 -5.26192 0.33906 3.90652 -0.36813 0.06402 0.74232 1.36427 -2.198 -0.02301 -0.1533 -1.19874 -0.83691 0 0 0 0 0 0.3871 1e-05 0 1.85125 -1.03836 0 -0.93687 -0.30547 0.7643 -2.90184
LEU_1798 -9.46086 1.05019 3.99504 -0.50836 0.24763 0.10509 2.43343 -3.08321 -0 -0 -2.96681 0.26621 0 0 0 0 0 -0.03416 0.30617 0.46037 0 -0.19305 0 0.18072 -0.5018 0.4491 -7.25431
THR_1799 -7.0801 0.4535 5.99008 -0.16093 0.07001 0.05632 3.75117 -3.15122 -0.00279 -0.01599 -3.72275 -0.38073 0 0 -0.69158 0 0 0.10419 0.01023 0.49223 0 -0.05681 2.34819 -1.0874 -0.05353 0.52623 -2.60168
LYS_1800 -9.1158 0.84921 7.92786 -0.63728 0.25451 0.29644 4.25055 -3.54651 -0.03219 -0.09534 -4.79186 0.29195 0 0 -0.55012 0 0 0.00046 0.13649 2.07808 0 0.01912 0 -1.5107 0.36949 0.67954 -3.1261
VAL_1801 -5.40078 0.50127 2.25973 -0.26608 0.14217 0.05366 0.88266 -1.76542 -0.02624 -0.07399 -1.01866 -0.16674 0 0 -0.8621 0 0 -0.0659 0.0081 0.34015 0 -0.78718 0 1.9342 0.10245 0.57827 -3.63043
TYR_1802 -5.60945 0.35283 4.23931 -0.58919 0.03658 0.26834 2.40346 -2.13754 -0.03936 -0.23126 -3.31529 -0.13497 0 0 0 -0.65897 0 -0.01995 0.06363 0 2.0312 -0.18836 0.01581 1.2797 -0.30517 0.43309 -2.10556
ARG_1803 -1.34906 0.12117 1.58693 -0.49398 0.05682 0.25118 0.41768 -0.73075 -0.0073 -0.02401 0.36046 0.6647 0 0 0 0 0 -0.07613 0.00098 2.02896 0 -0.01418 0 -1.2888 -0.40585 0.32967 1.42849
GLY_1804 -1.51146 0.06949 1.60411 -7e-05 0 0 0.21736 -0.77785 -0 -0 0.46854 -0.39402 0 0 0 0 0 -0.13656 0 0 0 -1.51067 0 0.83697 -0.70757 0.05558 -1.78614
GLN_1805 -4.25005 0.38276 3.43345 -0.64937 0.092 0.71414 1.36986 -1.70147 -3e-05 -0.00074 -0.20142 -0.64421 0 0 0 0 0 -0.01702 0.00186 0 2.38662 -0.04364 0 -0.18838 0.02179 0.22706 0.93322
ARG_1806 -2.45877 0.1808 2.15498 -0.46722 0.07689 0.29258 0.6985 -1.05075 -0 -0 -0.23865 -0.18693 0 0 0 0 0 -0.08741 0.01014 1.73716 0 -0.10859 0 -1.2888 0.30326 0.28094 -0.15188
MET_1807 -4.19317 0.66194 3.03104 -0.36302 0.10611 0.13771 1.16419 -1.67839 -0.03936 -0.23126 -0.39311 -0.40333 0 0 0 0 0 -0.00634 0.0066 1.59062 0 -0.06322 0 0.60916 0.06105 0.73789 0.73512
PRO_1808 -4.58253 1.04837 2.36383 -0.19293 0.04924 0.14336 0.46099 -1.2501 -0 -0 0.1117 -0.16904 0 0 0 0 0 0.1536 0.0074 0.49065 0 0.13908 0 -2.4119 1.00285 0.87401 -1.76142
ALA_1809 -4.10404 0.53898 2.71882 -0.02241 0 0 2.00438 -1.86559 -0 -0 -0.80903 -0.39252 0 0 0 0 0 0.17898 0 0 0 -0.33513 0 1.8394 0.61341 0.39243 0.7577
VAL_1810 -8.81333 1.16869 3.18173 -0.2594 0.15207 0.0515 2.68637 -2.83294 -0 -0 -1.52012 -0.40576 0 0 0 0 0 0.07907 0.03049 0.27396 0 -0.78684 0 1.9342 -0.43122 0.60011 -4.89142
ASP_1811 -5.56221 0.36991 6.70417 -0.22235 0.03981 0.73064 2.36234 -2.72736 -0.00872 -0.09034 -3.33881 -1.02117 0 0 0 -0.89105 0 -0.0097 0.07078 0 2.41262 -0.53447 0 -2.3716 -0.14211 0.66003 -3.56961
ARG_1812 -5.15757 0.24605 4.84485 -0.48401 0.09362 0.31652 1.52326 -2.21262 -0.01101 -0.10371 -1.03536 -0.19681 0 0 -0.69158 0 0 -0.03283 0.22767 1.70281 0 -0.17876 0 -1.2888 -0.03869 0.45035 -2.02661
LEU_1813 -7.84517 0.83923 3.23125 -0.59353 0.30468 0.17355 2.238 -2.49145 -0 -0 -2.32801 0.10389 0 0 0 0 0 -0.01855 0.07987 1.57098 0 -0.19006 0 0.18072 -0.36676 0.50746 -4.6039
CYS_1814 -5.73645 0.65456 2.07191 -0.08802 0.00099 0.04709 0.98081 -1.29366 -0 -0 -0.35651 -0.02105 0 0 0 0 0 0.01769 0.00491 0.41902 0 -0.05632 0 3.6196 -0.02092 0.40561 0.64923
LEU_1815 -7.73719 0.64842 1.08559 -0.5873 0.17105 0.14436 2.39146 -1.75436 -0 -0 -2.31646 0.26812 0 0 0 0 0 0.0274 0.08151 0.61642 0 -0.07615 0 0.18072 0.66477 0.34858 -5.84308
GLY_1816 -2.61459 0.30233 1.71151 -0.00084 0 0 0.33369 -1.0114 -0 -0 -0.98122 -0.35275 0 0 0 0 0 -0.03353 0 0 0 1.40839 0 0.83697 1.78751 0.33085 1.71692
ILE_1817 -7.70918 1.51893 3.46371 -0.48857 0.39531 0.11114 2.9806 -2.35394 -0 -0 -3.97831 -0.08031 0 0 0 0 0 0.56331 0.09059 0.27532 0 -0.54284 0 0.73287 1.49281 1.08239 -2.44618
PRO_1818 -5.66163 1.39605 3.46852 -0.11811 3e-05 0.08695 1.92923 -1.60038 -0.00819 -0.0373 -1.04304 0.26973 0 0 0 0 0 -0.01816 0.01027 0.22554 0 -1.12256 0 -2.4119 -0.11258 1.84291 -2.90463
PRO_1819 -4.93472 1.02175 3.02306 -0.07673 0 0.04721 1.07802 -1.46613 -0.02278 -0.15584 -0.07424 0.55909 0 0 0 0 0 -0.297 0.0869 0.25868 0 -1.07878 0 -2.4119 0.39698 1.28404 -2.76238
GLY_1820 -2.96726 0.49993 2.21165 -0.00012 0 0 0.49919 -1.29689 -0 -0 -0.00454 -0.30549 0 0 0 0 0 -0.05104 0 0 0 0.45778 0 0.83697 1.87839 0.55751 2.31608
GLU_1821 -5.31164 0.38982 5.01692 -0.32455 0.03843 0.58024 2.37219 -2.22126 -0.03513 -0.15128 -2.46988 -0.75732 0 0 0 -0.53963 0 0.03164 0.00457 0 2.99603 0.01709 0 -2.7348 1.22554 0.29875 -1.57428
CYS_1822 -7.43231 0.72928 3.71936 -0.07084 0 0.04589 2.27624 -2.00594 -0.03725 -0.21878 -2.41377 -0.10172 0 0 0 0 0 -0.00822 0.00391 0.65203 0 0.16986 0 3.6196 0.14961 0.42551 -0.49755
PHE_1823 -11.0697 1.3644 2.47827 -0.88031 0.09974 0.1557 2.21332 -2.84139 -0.01135 -0.03998 -2.3336 -0.62514 0 0 0 0 0 -0.01079 0.04647 0 2.68056 -0.07448 0 1.0402 0.08512 0.51196 -7.211
GLY_1824 -4.86622 0.39932 3.7258 -0.0003 0 0 2.03313 -2.22398 -0.0105 -0.03914 -2.01191 -0.34063 0 0 0 0 0 0.03228 0 0 0 1.22758 0 0.83697 1.03772 0.39603 0.19614
LEU_1825 -7.83352 0.84927 2.2092 -0.65638 0.4193 0.23419 2.08027 -2.11441 -0.00035 -0.0009 -2.28916 -0.04396 0 0 0 0 0 -0.05143 0.1949 1.33574 0 -0.21952 0 0.18072 1.2414 0.69532 -3.76932
LEU_1826 -8.2225 0.95786 3.05116 -0.50155 0.2512 0.10362 2.31409 -2.35256 -0 -0 -2.69625 0.15571 0 0 0 0 0 -0.00529 0.11164 0.42044 0 -0.32529 0 0.18072 0.0482 1.24585 -5.26293
GLY_1827 -3.40218 0.37326 1.63711 -0.00247 0 0 0.64249 -1.28891 -0.01124 -0.11136 -0.84352 -0.43115 0 0 0 0 0 -0.08628 0 0 0 -1.4998 0 0.83697 0.17005 0.9684 -3.04863
VAL_1828 -6.00105 0.58349 2.30817 -0.31301 0.2316 0.06565 2.03846 -2.15859 -0.00811 -0.07014 -2.80197 -0.08886 0 0 0 0 0 -0.01002 0.00199 0.19513 0 -0.24199 0 1.9342 0.2641 0.45574 -3.61521
ASN_1829 -6.09151 0.41639 5.78132 -0.19169 0.04319 0.25798 2.88851 -2.82006 -0.06577 -0.48687 -1.54251 -0.52731 0 0 -2.72532 0 0 -0.05012 0.01272 0 4.44758 0.07494 0 -0.93687 -0.12609 0.42213 -1.21936
GLY_1830 -1.48306 0.06681 1.58559 -6e-05 0 0 0.41627 -0.87861 -0.03091 -0.23616 0.62915 -0.37857 0 0 0 0 0 -0.16241 0 0 0 -1.50628 0 0.83697 -0.59595 0.37754 -1.35969
ALA_1831 -5.05511 0.49985 2.59406 -0.02461 0.00031 0 2.93902 -2.23288 -0 -0 -1.38048 -0.33846 0 0 0 0 0 -0.08175 0 0 0 -0.36528 0 1.8394 -0.82084 0.46285 -1.96391
GLY_1832 -3.74132 0.38177 3.26245 -6e-05 0 0 1.78898 -1.90467 -0.00811 -0.07014 -1.4512 -0.33774 0 0 0 0 0 -0.15833 0 0 0 -1.53738 0 0.83697 -0.39326 0.47693 -2.85512
LYS_1833 -6.72081 0.65307 5.23163 -0.47995 0.0932 0.30428 2.15293 -2.58769 -0.0075 -0.01886 -0.90431 0.62028 0 0 0 0 0 -0.06685 0.12812 2.11081 0 -0.07141 0 -1.5107 -0.33247 0.33608 -1.07015
THR_1834 -4.21811 0.36089 4.51066 -0.1145 0.04208 0.05212 1.74716 -2.15714 -0 -0 -1.62589 -1.29163 0 0 0 0 0 0.09874 0.02779 0.49765 0 0.08795 2.2831 -1.0874 -0.28536 0.2691 -0.80279
SER_1835 -5.99436 0.45768 5.18167 -0.02337 0 0.02148 2.616 -2.65454 -0 -0 -1.42944 -0.29954 0 0 0 -0.65897 0 0.03792 0.00628 0.47648 0 0.30794 0.63485 -0.77834 0.01044 0.19278 -1.89505
THR_1836 -7.32942 0.52095 4.20115 -0.1919 0.07609 0.0657 2.97875 -2.84245 -0 -0 -2.11625 -0.12984 0 0 0 0 0 0.0513 0.00743 0.05233 0 -0.00479 2.37204 -1.0874 0.13406 0.2567 -2.98555
PHE_1837 -10.2203 1.03564 4.58359 -0.54566 0.17443 0.20731 2.79806 -3.2743 -0 -0 -3.40195 -0.11586 0 0 0 0 0 -0.03094 0.50368 0 4.50409 -0.15754 0 1.0402 0.06661 0.42234 -2.41063
ARG_1838 -8.43257 0.42812 9.00726 -0.65076 0.10429 0.38661 4.15531 -3.97435 -0.02832 -0.18638 -5.52974 0.39882 0 0 0 -0.67179 0 0.03853 0.18022 2.41105 0 -0.12734 0 -1.2888 -0.30631 0.50044 -3.5857
MET_1839 -10.3278 1.3064 4.57803 -0.37682 0.09559 0.12532 1.93474 -2.94698 -0.01491 -0.10703 -1.03385 -0.00823 0 0 0 0 0 -0.00148 0.29798 1.76596 0 0.07149 0 0.60916 -0.21335 0.46187 -3.78389
VAL_1840 -6.98316 0.92873 1.06047 -0.31416 0.24383 0.07208 1.56726 -1.95902 -0 -0 -0.53313 -0.18913 0 0 0 0 0 -0.06454 0.03739 0.21987 0 -0.32316 0 1.9342 -0.02441 0.47019 -3.85669
THR_1841 -7.34191 0.92422 4.54767 -0.20304 0.10818 0.07259 2.92778 -2.72871 -0 -0 -2.7112 -0.1226 0 0 -0.23275 0 0 -0.03025 0.00529 0.07773 0 0.02167 2.36538 -1.0874 -0.01624 0.40328 -3.02031
GLY_1842 -3.32745 0.23774 3.03828 -7e-05 0 0 1.03325 -1.7305 -0.02805 -0.12655 -0.09372 -0.34104 0 0 0 0 0 -0.17647 0 0 0 -1.54067 0 0.83697 0.19046 0.32479 -1.70304
ASP_1843 -5.19034 0.31931 6.75547 -0.23963 0.00454 0.77911 2.47295 -2.71145 -0.00937 -0.08597 -3.28191 0.09079 0 0 0 -1.03629 0 -0.02598 0.02797 0 3.78801 -0.10643 0 -2.3716 0.06188 0.27439 -0.48455
THR_1844 -5.0445 0.41983 3.75498 -0.2009 0.11894 0.07169 0.88133 -2.03602 -0.09142 -0.48934 -0.35525 -0.96118 0 0 0 0 0 0.04189 0.0071 1.0621 0 -0.80031 2.28615 -1.0874 -0.1096 0.4089 -2.12301
LEU_1845 -3.05769 0.29037 2.04159 -0.49142 0.20621 0.11256 1.3821 -1.21583 -0.0012 -0.03011 -2.4509 0.02162 0 0 -0.55012 0 0 -0.03827 0.0831 1.0381 0 -0.28517 0 0.18072 0.00676 0.43514 -2.32245
ALA_1846 -4.56179 0.48384 2.00105 -0.02339 0 0 0.62514 -1.61534 -0.01238 -0.04116 -0.7037 -0.17444 0 0 0 0 0 0.03144 0 0 0 -0.16156 0 1.8394 -0.3677 0.2729 -2.40769
SER_1847 -4.37925 0.29004 4.99328 -0.02532 0 0.02041 2.62471 -2.10968 -0.01629 -0.0903 -2.55977 -0.44136 0 0 -1.335 0 0 -0.03278 0.00136 0.43641 0 0.33818 1.7598 -0.77834 -0.25747 0.40235 -1.15901
ARG_1848 -5.12929 0.47613 5.16493 -0.82214 0.11029 0.58423 2.41298 -2.33831 -0.0123 -0.04421 -2.35455 -0.18681 0 0 -0.4729 0 0 0.03213 0.04982 2.01742 0 -0.07492 0 -1.2888 0.11026 0.61845 -1.14758
GLY_1849 -3.65898 0.39232 2.52393 -0.0003 0 0 1.05773 -1.57176 -0 -0 -1.74006 -0.17653 0 0 -0.78013 0 0 -0.02137 0 0 0 -1.51673 0 0.83697 0.02642 0.4614 -4.1671
GLU_1850 -6.56361 0.42672 7.26303 -0.17232 0.00821 0.21723 4.07868 -3.15754 -0.00929 -0.08349 -6.19111 -0.49447 0 0 -1.09071 -1.37122 0 0.13745 0.09058 0 4.10097 -0.00192 0 -2.7348 0.05414 0.33863 -5.15483
ALA_1851 -4.48831 0.45883 1.02834 -0.02445 0.00037 0 1.73207 -1.5042 -0.00949 -0.037 -1.77663 -0.45554 0 0 0 0 0 0.07113 0 0 0 0.13387 0 1.8394 0.40293 0.32169 -2.30699
VAL_1852 -6.19419 0.7627 3.12858 -0.37832 0.29056 0.09246 2.33846 -2.45571 -0.00477 -0.01615 -2.44855 -0.12239 0 0 0 0 0 -0.03597 0.00363 0.88966 0 -0.80512 0 1.9342 0.18878 0.35833 -2.47382
LEU_1853 -8.62822 1.16326 2.72139 -0.51374 0.29914 0.15676 2.44985 -2.5256 -0.00949 -0.037 -2.48995 -0.05961 0 0 0 0 0 -0.06732 0.75697 1.95179 0 -0.14094 0 0.18072 -0.00624 0.45828 -4.33995
ALA_1854 -2.67418 0.16844 1.6267 -0.02776 0.00962 0 1.19966 -1.19211 -0.00477 -0.01615 -0.79095 -0.61068 0 0 0 0 0 -0.09281 0 0 0 0.2359 0 1.8394 0.28131 0.3344 0.28603
GLY_1855 -1.97514 0.32049 1.63146 -6e-05 0 0 0.12401 -1.04297 -0.01424 -0.1345 -0.13826 -0.36877 0 0 0 0 0 -0.16046 0 0 0 -1.50549 0 0.83697 -0.36202 0.43506 -2.35393
HIS_D_1856 -6.70627 0.38225 5.71849 -0.42914 0.0138 0.50606 2.76607 -3.15046 -0.00329 -0.05003 -3.74942 -0.1972 0 0 0 -0.64367 0 -0.07434 0.00659 0 2.39094 -0.14657 0 -0.45461 -0.27912 0.49958 -3.60034
SER_1857 -4.84449 0.50405 5.06753 -0.03603 0.00069 0.06774 3.09771 -2.5308 -0.02948 -0.15291 -3.67466 -0.86498 0 0 -0.32897 -0.71876 0 -0.06047 0.01472 0.51959 0 0.42413 0.64697 -0.77834 0.25615 0.60697 -2.81363
VAL_1858 -6.62951 0.34722 2.31618 -0.37603 0.25138 0.09552 2.26246 -2.23666 -0 -0 -0.65446 -0.32414 0 0 0 0 0 -0.17562 0.01134 0.69953 0 0.46325 0 1.9342 0.06171 0.73054 -1.2231
ALA_1859 -5.26694 0.85191 3.12243 -0.0242 0 0 1.7767 -2.14626 -0 -0 -1.71394 -0.35131 0 0 -0.32897 0 0 -0.02249 0 0 0 -0.24504 0 1.8394 -0.39569 0.56062 -2.3438
ARG_1860 -6.20786 0.74923 6.30744 -1.1855 0.51305 0.97274 2.61593 -2.73072 -0 -0 -2.23692 -0.06663 0 0 -1.07694 0 0 -0.03515 0.16973 2.27697 0 -0.26469 0 -1.2888 -0.1025 0.63856 -0.95206
GLU_1861 -5.49618 0.58735 6.18715 -0.24912 0.06894 0.39631 3.17062 -2.94284 -0.04271 -0.28478 -3.12569 -0.62348 0 0 0 -0.64367 0 0.03656 0.19023 0 3.63135 0.21915 0 -2.7348 0.78497 1.34747 0.47683
PRO_1862 -5.33251 0.77557 3.4252 -0.08406 0 0.05235 1.82424 -1.83783 -0 -0 -1.04481 0.71946 0 0 0 0 0 0.00616 0.00372 0.65829 0 -0.32185 0 -2.4119 0.35554 1.1791 -2.03333
SER_1863 -3.68754 0.46618 4.08512 -0.02059 0 0.0336 2.10748 -2.05919 -0 -0 -1.23771 -1.22325 0 0 0 0 0 0.05062 0.00364 1.29722 0 0.31008 0.60813 -0.77834 0.79412 0.36226 1.11183
ALA_1864 -4.93217 0.34899 3.49965 -0.02352 0 0 1.56927 -2.23545 -0 -0 -0.51697 -0.39268 0 0 0 0 0 0.01197 0 0 0 -0.39746 0 1.8394 0.63834 0.26435 -0.32627
ALA_1865 -6.41007 0.55409 4.07632 -0.0206 0 0 2.47384 -2.87676 -0 -0 -2.08974 -0.34755 0 0 0 0 0 0.00921 0 0 0 -0.23362 0 1.8394 -0.54673 0.35486 -3.21735
HIS_D_1866 -8.68058 0.82093 7.92534 -0.31465 0.00227 0.34633 4.23499 -3.96058 -0 -0 -3.04861 -0.46185 0 0 -0.23275 0 0 -0.05672 0.00152 0 2.54435 0.11815 0 -0.45461 -0.37536 1.10343 -0.48839
LEU_1867 -4.24102 0.46175 3.69578 -0.51495 0.22481 0.14449 1.55918 -2.05989 -0 -0 -1.21411 0.17757 0 0 0 0 0 -0.02915 0.034 0.17335 0 -0.04445 0 0.18072 -0.27058 1.05137 -0.6711
SER_1868 -5.41975 0.55627 5.21324 -0.02846 0.01032 0.02714 2.58315 -2.59317 -0.00329 -0.05003 -3.02722 -0.06542 0 0 0 0 0 0.02851 0.0213 0.57584 0 -0.19196 0.60027 -0.77834 -0.39473 0.34782 -2.58851
MET_1869 -9.67805 1.72551 3.63357 -0.60325 0.19796 0.14771 2.33955 -2.34441 -0.00108 -0.01984 -0.9463 -0.28097 0 0 0 0 0 0.14098 0.40642 2.26905 0 -0.14878 0 0.60916 -0.22935 0.77439 -2.00771
GLY_1870 -3.93927 0.28412 3.48759 -0.00066 0 0 2.14686 -1.84881 -0 -0 -2.22707 -0.24818 0 0 0 0 0 -0.05894 0 0 0 0.25075 0 0.83697 0.29526 0.85093 -0.17045
TYR_1871 -9.59453 1.22068 2.03306 -0.84545 0.04685 0.17183 1.78175 -2.20476 -0.0165 -0.13842 -0.62378 -0.44802 0 0 0 0 0 0.08225 0.10456 0 1.88431 -0.33849 0 1.2797 0.60886 0.56792 -4.42819
CYS_1872 -7.41152 0.84306 3.95518 -0.10013 0.00887 0.06011 2.24637 -2.30803 -0.01608 -0.16328 -2.61456 -0.27304 0 0 0 0 0 0.16056 0.03467 0.29924 0 0.03349 0 3.6196 2.1132 1.04898 1.53667
PRO_1873 -6.28068 0.87323 3.32327 -0.14552 0.00177 0.10573 1.88403 -1.51525 -0 -0 -1.61241 0.17933 0 0 -0.715 0 0 0.19638 0.02298 0.23757 0 -1.11117 0 -2.4119 1.36693 1.09157 -4.50915
GLN_1874 -4.53433 0.3622 5.88786 -0.41324 0.18695 0.28091 0.77854 -2.42747 -0.03177 -0.24057 -1.42237 -0.73881 0 0 0 -0.34899 0 -0.02668 0.05414 0 3.34069 0.08039 0 -0.18838 -0.39573 0.62857 0.83193
SER_1875 -3.1223 0.32759 4.01724 -0.0276 0 0.06294 1.39521 -1.86233 -0.01025 -0.11688 -1.42061 -0.54611 0 0 0 0 0 0.05219 0.02904 0.19861 0 -0.41362 0.61399 -0.77834 -0.2924 0.38329 -1.51032
ASP_1876 -3.67357 0.38603 5.63931 -0.12762 0.02212 0.3893 2.23427 -2.18565 -0.00145 -0.02065 -4.75021 -0.51758 0 0 0 -1.11926 0 0.00893 0.02781 0 3.59806 -0.6221 0 -2.3716 -0.32957 0.291 -3.12243
ALA_1877 -3.73451 0.55776 1.51163 -0.03037 0.01285 0 1.15877 -1.41464 -0.0168 -0.11012 -0.70629 -0.51723 0 0 0 0 0 0.03035 0 0 0 -0.10196 0 1.8394 0.15502 0.38488 -0.98126
ILE_1878 -5.91229 0.99941 1.25487 -0.47141 0.3631 0.10655 1.11898 -1.63163 -0.00037 -0.00163 -0.88616 -0.16194 0 0 0 0 0 -0.07634 0.03596 0.26817 0 -0.53146 0 0.73287 0.10873 0.70403 -3.98055
PHE_1879 -7.53428 0.91291 2.84013 -0.5273 0.01391 0.20597 2.13028 -2.15065 -0 -0 -1.448 0.01506 0 0 0 0 0 -0.05984 2e-05 0 2.73642 0.12654 0 1.0402 -0.37624 1.02523 -1.04962
GLU_1880 -3.73345 0.22479 3.12444 -0.23405 0.03282 0.34211 1.55365 -1.69466 -0 -0 -1.11158 -0.58865 0 0 0 0 0 0.04181 0.03556 0 3.13717 -0.32101 0 -2.7348 -0.64145 0.68776 -1.87956
LEU_1881 -5.40511 0.48128 2.59017 -0.52914 0.20249 0.16056 1.41609 -1.6246 -0.01338 -0.14266 -0.68843 0.13326 0 0 -0.48808 0 0 -0.05604 0.03117 0.08871 0 -0.14535 0 0.18072 -0.67076 0.41689 -4.06222
LEU_1882 -9.18967 1.02342 3.99915 -0.46645 0.19707 0.09241 2.31285 -2.85217 -0.04823 -0.28036 -2.1482 0.03976 0 0 0 0 0 0.04644 0.08573 0.61772 0 -0.19444 0 0.18072 -0.40879 0.57068 -6.42238
THR_1883 -7.90538 0.73039 7.35153 -0.11341 0.06456 0.07612 3.50279 -3.60167 -0.05423 -0.28533 -3.68791 -0.63656 0 0 -1.37341 0 0 -0.0195 0.097 0.04485 0 -0.47038 2.31332 -1.0874 -0.3403 0.45903 -4.93587
GLY_1884 -4.85079 0.39127 4.09867 -4e-05 0 0 2.36757 -2.39532 -0.02219 -0.12828 -1.37051 -0.41001 0 0 0 0 0 -0.07895 0 0 0 0.18 0 0.83697 0.33462 0.21612 -0.83087
ARG_1885 -7.56547 0.33438 6.92253 -0.96518 0.17905 0.62215 3.15918 -3.44347 -0.00655 -0.07788 -4.51171 0.16296 0 0 0 -0.7084 0 -0.02763 0.23363 2.71339 0 -0.08634 0 -1.2888 0.44846 0.25483 -3.65086
GLU_1886 -7.43269 0.40195 9.37558 -0.22411 0.04909 0.33994 4.64271 -4.07011 -0.03631 -0.32108 -5.38474 -0.6168 0 0 -1.37341 -1.72296 0 0.03084 0.21865 0 3.00094 -0.25044 0 -2.7348 -0.42053 0.40148 -6.12679
HIS_1887 -9.89724 1.42089 7.50034 -0.41081 0.01103 0.44334 3.28184 -4.14421 -0.03061 -0.1408 -3.14787 -0.39917 0 0 0 0 0 0.10455 0.19469 0 2.74832 0.00698 0 -0.45461 -0.36381 0.48851 -2.78864
LEU_1888 -9.36897 1.12282 3.17841 -0.50463 0.16931 0.13031 2.62274 -3.09824 -0 -0 -2.45318 0.18479 0 0 0 0 0 0.00505 0.86915 0.4254 0 -0.26056 0 0.18072 -0.18999 0.73319 -6.25368
GLU_1889 -8.27609 0.65801 7.75007 -0.20601 0.01997 0.26143 3.45108 -3.84813 -0.01826 -0.15091 -3.4577 -0.56798 0 0 0 -0.27712 0 -0.0241 0.20891 0 3.10615 -0.22923 0 -2.7348 -0.33129 0.58463 -4.08136
LEU_1890 -8.93764 0.6029 5.09952 -0.45393 0.15597 0.10497 2.78806 -3.22603 -0 -0 -2.19057 0.20029 0 0 0 0 0 0.114 0.24233 0.36169 0 -0.27516 0 0.18072 -0.36297 0.38759 -5.20826
LEU_1891 -7.54513 0.4728 5.3777 -0.6865 0.21345 0.25596 3.16376 -3.01942 -0 -0 -2.28726 0.1104 0 0 0 0 0 -0.02075 0.01098 0.86784 0 -0.23438 0 0.18072 -0.2141 0.40844 -2.94548
ALA_1892 -6.705 0.50755 3.93003 -0.02153 0 0 3.03563 -2.99433 -0 -0 -2.50149 -0.37541 0 0 0 0 0 0.14757 0 0 0 -0.35962 0 1.8394 -0.32547 0.33433 -3.48837
ARG_1893 -10.5988 0.81959 9.84225 -0.61624 0.14693 0.38686 4.4398 -4.75579 -0.00806 -0.04958 -4.29154 0.26078 0 0 0 -2.00897 0 -0.00806 0.12672 1.89385 0 -0.02286 0 -1.2888 -0.36954 0.61574 -5.48578
LEU_1894 -7.70333 0.53075 3.19587 -0.45509 0.17196 0.10581 2.38864 -2.49707 -0 -0 -1.76866 0.19961 0 0 -0.83955 0 0 -0.0248 0.01426 0.27233 0 -0.29408 0 0.18072 -0.30626 0.76865 -6.06024
ARG_1895 -7.23835 0.58796 5.92875 -0.64693 0.13876 0.40056 2.46584 -2.92069 -0.01362 -0.11091 -2.10313 0.11695 0 0 -0.43587 0 0 -0.03582 0.04893 2.25274 0 -0.01902 0 -1.2888 -0.38336 1.03041 -2.22562
GLY_1896 -4.37047 0.40618 3.6241 -5e-05 0 0 2.44065 -2.12049 -0 -0 -3.55109 -0.34554 0 0 0 0 0 -0.13378 0 0 0 -1.51452 0 0.83697 -0.3023 1.07811 -3.95224
VAL_1897 -7.88316 1.28886 2.54901 -0.28592 0.20461 0.05878 2.17905 -2.61475 -0 -0 -1.89367 0.04438 0 0 -0.47202 0 0 -0.0502 0.01782 0.06582 0 -0.4428 0 1.9342 -0.39678 1.32205 -4.37472
PRO_1898 -6.30712 1.02867 3.85761 -0.13189 0.0063 0.09778 2.40195 -1.93077 -0 -0 -1.93469 0.18718 0 0 0 0 0 -0.09039 0.03192 0.14489 0 -1.02046 0 -2.4119 -0.67726 1.19652 -5.55167
GLU_1899 -3.53422 0.28132 4.45614 -0.60448 0.1198 1.09594 2.29424 -2.04428 -0.00613 -0.05386 -2.51657 -0.69936 0 0 0 -1.73185 0 -0.05276 0.08225 0 3.31664 -0.11537 0 -2.7348 -0.20396 0.39265 -2.25866
ALA_1900 -2.37331 0.17273 2.38695 -0.02515 0.00047 0 0.91481 -1.25537 -0 -0 -0.46224 -0.38066 0 0 -0.78988 0 0 -0.10265 0 0 0 -0.15321 0 1.8394 -0.18542 0.39284 -0.02069
GLN_1901 -7.86917 0.80112 5.80715 -0.61399 0.0808 0.65356 3.43745 -3.08942 -0 -0 -3.46418 -0.50693 0 0 0 0 0 -0.05411 0.12246 0 2.23971 -0.13096 0 -0.18838 -0.3967 0.50984 -2.66174
VAL_1902 -9.53031 1.33012 4.64514 -0.32485 0.26994 0.07309 3.08253 -3.5467 -0 -0 -2.05072 -0.01408 0 0 0 0 0 -0.02717 0.10538 0.05329 0 -0.26613 0 1.9342 -0.05508 0.53226 -3.78908
ALA_1903 -3.23619 0.13128 3.32279 -0.02293 0 0 1.19845 -1.83456 -0.02085 -0.20638 -1.2336 -0.38167 0 0 0 0 0 -0.06142 0 0 0 -0.2828 0 1.8394 -0.32444 0.33787 -0.77507
GLN_1904 -5.00496 0.22482 5.62762 -0.27826 0.02129 0.22143 2.53379 -2.71598 -0 -0 -2.1776 -0.33299 0 0 -0.78988 0 0 0.00073 0.07385 0 3.47379 -0.10018 0 -0.18838 -0.38233 0.21443 0.4212
THR_1905 -6.00725 0.39964 5.10377 -0.19546 0.07266 0.06779 2.84643 -2.82318 -0.00888 -0.04154 -3.28777 -0.08699 0 0 0 0 0 0.10469 0.00105 0.06169 0 -0.027 2.31399 -1.0874 -0.00091 0.30216 -2.2925
ALA_1906 -6.19098 0.43436 3.73815 -0.0215 0 0 2.59061 -2.70941 -0 -0 -2.09679 -0.37541 0 0 0 0 0 -0.01233 0 0 0 -0.27614 0 1.8394 -0.15651 0.24556 -2.99099
GLY_1907 -3.82643 0.25499 4.5177 -5e-05 0 0 2.42319 -2.36362 -0 -0 -2.46573 -0.41001 0 0 0 0 0 -0.08339 0 0 0 0.18412 0 0.83697 0.32489 0.16909 -0.43829
SER_1908 -5.14941 0.262 6.26158 -0.0276 0 0.06507 3.01289 -2.9364 -0 -0 -3.63683 -0.52287 0 0 -0.51568 0 0 0.03841 0.01023 0.86921 0 0.31442 0.77021 -0.77834 0.59055 0.23789 -1.13468
GLY_1909 -4.05016 0.16815 3.81295 -5e-05 0 0 1.61515 -2.16177 -0 -0 -1.08641 -0.41646 0 0 0 0 0 -0.07788 0 0 0 0.27904 0 0.83697 0.55015 0.22077 -0.30954
LEU_1910 -9.34835 1.27724 4.35394 -0.48447 0.1396 0.10215 2.75494 -3.30655 -0 -0 -3.03097 0.26086 0 0 0 0 0 0.01866 0.29941 0.621 0 -0.221 0 0.18072 0.4968 0.48126 -5.40476
ALA_1911 -3.27368 0.21823 3.68608 -0.02142 0 0 2.14363 -2.03675 -0 -0 -2.14227 -0.34301 0 0 0 0 0 -0.04766 0 0 0 -0.25118 0 1.8394 -0.24772 0.59332 0.11696
ARG_1912 -5.91208 0.39444 6.33462 -0.66713 0.09604 0.46397 2.98691 -2.89799 -0.03186 -0.22684 -3.32254 0.45947 0 0 -0.29885 0 0 -0.10431 0.23694 1.93149 0 -0.12698 0 -1.2888 -0.47186 0.60116 -1.84417
LEU_1913 -7.96068 0.96116 2.83001 -0.49764 0.21415 0.15016 1.67014 -2.29603 -0.03677 -0.14911 -0.98755 0.01184 0 0 0 0 0 -0.04655 0.01018 0.40577 0 0.15942 0 0.18072 -0.32017 0.77835 -4.92259
GLY_1914 -3.0562 0.12599 3.1806 -5e-05 0 0 1.47377 -1.68351 -0 -0 -0.95215 -0.37879 0 0 0 0 0 -0.18237 0 0 0 -1.30652 0 0.83697 -0.35538 0.47943 -1.81822
LEU_1915 -9.039 0.9392 3.5427 -0.50271 0.2376 0.1596 2.85689 -2.75319 -0.03677 -0.14917 -2.87969 0.07997 0 0 0 0 0 -0.05944 0.51429 0.07001 0 -0.07443 0 0.18072 -0.48252 0.47153 -6.92441
SER_1916 -2.42812 0.15866 2.47548 -0.02814 0 0.04417 1.03015 -1.32554 -0 -0 0.28243 -1.00715 0 0 0 0 0 -0.03048 0.00109 0.18798 0 -0.08084 0.61179 -0.77834 -0.4923 0.5588 -0.82039
TRP_1917 -5.2158 0.34825 2.58473 -0.82641 0.03652 0.50819 1.08773 -1.80989 -0.01175 -0.04677 -0.54354 -0.33227 0 0 0 0 0 -0.02031 0.01632 0 2.99226 -0.04976 0 1.6906 -0.56318 0.38342 0.22835
TYR_1918 -8.96194 0.4929 5.28593 -0.74585 0.0921 0.45817 2.72155 -3.1731 -0.04889 -0.41832 -1.88482 -0.10693 0 0 0 0 0 -0.03944 0.12604 0 2.08544 -0.28896 0 1.2797 -0.14002 0.51666 -2.74979
ALA_1919 -5.76324 0.61108 4.1113 -0.02386 0 0 2.97286 -2.72508 -0.00567 -0.04114 -2.09816 -0.33067 0 0 0 0 0 -0.06905 0 0 0 -0.4098 0 1.8394 -0.14146 0.68553 -1.38796
ASP_1920 -2.94895 0.12905 3.52088 -0.12307 0.02446 0.3831 0.85528 -1.5674 -0.0005 -0.01482 -2.67542 -0.27855 0 0 0 -0.7084 0 0.00561 0.00216 0 2.50531 -0.37232 0 -2.3716 -0.65512 0.42479 -3.86549
ARG_1921 -6.41977 0.64339 5.79889 -0.43724 0.06143 0.22372 2.37082 -2.71189 -0.03913 -0.28738 -2.00273 0.37503 0 0 0 0 0 0.15007 0.16589 2.3146 0 -0.0694 0 -1.2888 -0.38177 1.13008 -0.4042
PRO_1922 -5.34019 0.72856 3.23227 -0.13091 0.00449 0.09576 2.04133 -1.73147 -0 -0 -2.51298 0.19747 0 0 0 0 0 -0.08148 0.02031 0.15534 0 -0.92125 0 -2.4119 -0.37874 1.28289 -5.7505
ALA_1923 -5.52801 0.56245 3.21841 -0.02369 0 0 2.70633 -2.46589 -0.02271 -0.1587 -2.12626 -0.3792 0 0 0 0 0 -0.10758 0 0 0 -0.42081 0 1.8394 -0.59861 0.41099 -3.09386
GLY_1924 -2.68075 0.39059 2.62695 -5e-05 0 0 1.05337 -1.39054 -0 -0 -0.86899 -0.41811 0 0 0 0 0 -0.07345 0 0 0 0.23538 0 0.83697 -0.00899 0.26902 -0.02859
THR_1925 -3.3526 0.32589 3.38515 -0.1316 0.0656 0.077 1.71977 -1.61409 -0 -0 -2.52404 -0.18985 0 0 0 0 0 -0.05076 0.11062 0.0283 0 -0.45618 4.14577 -1.0874 -0.01882 0.1822 0.61497
TYR_1926 -10.0011 1.21394 4.69728 -0.53374 0.22021 0.20838 2.31516 -3.02686 -0.03247 -0.25981 -2.0043 -0.22885 0 0 0 0 0 0.00668 0.15536 0 4.05554 -0.04175 0.0703 1.2797 -0.44295 0.71982 -1.62944
SER_1927 -5.07622 0.30828 6.57981 -0.03348 0 0.07568 3.42855 -2.87678 -0.00697 -0.05069 -2.61451 -0.52112 0 0 -1.04512 0 0 -0.00172 0.03214 0.14803 0 -0.4859 0.74405 -0.77834 -0.48507 0.9156 -1.74378
GLY_1928 -3.25032 0.27187 3.77562 -4e-05 0 0 1.68742 -1.80542 -0.01045 -0.15458 -0.73122 -0.39756 0 0 0 0 0 -0.10467 0 0 0 -0.02527 0 0.83697 0.50053 0.30087 0.89374
GLY_1929 -5.19449 0.41382 4.88226 -4e-05 0 0 1.80238 -2.53775 -0 -0 -1.27676 -0.40629 0 0 0 0 0 -0.05832 0 0 0 0.51274 0 0.83697 0.87896 0.16866 0.02214
ASN_1930 -9.4439 0.79496 8.64163 -0.17576 0.0107 0.25113 4.69752 -4.27875 -0.01047 -0.15643 -2.81763 -0.33953 0 0 -0.72967 -0.33251 0 0.17151 0.21157 0 1.54354 0.31407 0 -0.93687 0.20368 0.49964 -1.88156
LYS_1931 -8.7627 0.69566 10.1195 -0.48578 0.20197 0.2696 3.68531 -4.29394 -0 -0 -5.96345 0.12169 0 0 0 -0.32492 0 0.01236 0.30776 2.59158 0 -0.02207 0 -1.5107 -0.14925 0.68204 -2.82532
ARG_1932 -10.411 0.56554 11.6498 -1.32905 0.37299 0.9982 5.21387 -5.41798 -0.04962 -0.37223 -6.90638 0.17497 0 0 -0.715 -0.79434 0 0.27802 0.30951 4.05582 0 -0.0868 0 -1.2888 -0.40886 0.69901 -3.46228
LYS_1933 -10.6049 1.35188 8.64403 -0.45752 0.15124 0.2384 4.28819 -4.1904 -0.00742 -0.06361 -4.34048 0.10925 0 0 0 -0.33251 0 0.01234 0.35257 2.56261 0 0.02189 0 -1.5107 -0.36008 0.85203 -3.28317
LEU_1934 -9.71723 0.98275 3.35063 -0.67782 0.17399 0.26628 3.05267 -3.17868 -0 -0 -2.20658 0.08704 0 0 0 0 0 0.01688 0.04116 0.86543 0 -0.23344 0 0.18072 -0.24714 0.72211 -6.52124
ALA_1935 -5.91323 0.2761 3.99118 -0.02227 0 0 2.35591 -2.72873 -0.0165 -0.13842 -2.28522 -0.38909 0 0 0 0 0 0.02546 0 0 0 -0.36645 0 1.8394 -0.34258 0.35971 -3.35473
THR_1936 -7.62013 0.82687 5.26922 -0.20269 0.13129 0.07334 3.64232 -3.18171 -0 -0 -3.26317 -0.09027 0 0 0 0 0 -0.00574 0.02398 0.11166 0 -0.00708 2.25022 -1.0874 -0.16284 0.32808 -2.96405
ALA_1937 -5.95877 0.35241 3.00751 -0.02258 0 0 2.20686 -2.64339 -0 -0 -0.93562 -0.37626 0 0 0 0 0 0.04235 0 0 0 -0.37125 0 1.8394 -0.1885 0.28738 -2.76047
LEU_1938 -8.35911 1.04675 3.28284 -0.4784 0.2705 0.11325 2.27221 -2.7506 -0.01832 -0.12489 -1.94837 0.20088 0 0 -0.43587 0 0 0.23938 0.23242 0.40691 0 -0.26529 0 0.18072 -0.42045 0.40241 -6.15303
ALA_1939 -5.56107 0.48835 3.11036 -0.02123 0 0 2.24254 -2.61851 -0.03195 -0.15859 -2.17683 -0.33463 0 0 0 0 0 0.00213 0 0 0 -0.1048 0 1.8394 -0.21224 0.55505 -2.98202
LEU_1940 -6.37855 0.79985 2.20816 -0.70087 0.52392 0.19733 2.17727 -2.14042 -0.00744 -0.08573 -2.33769 0.16022 0 0 -0.29885 0 0 0.44581 0.09111 2.3047 0 -0.0153 0 0.18072 0.23163 0.63342 -2.01072
VAL_1941 -6.24859 0.95684 3.15092 -0.2045 0.09395 0.03359 2.43551 -2.32005 -0.01254 -0.07792 -1.73491 0.26162 0 0 0 0 0 6.31368 0.00649 0.00505 0 -0.27722 0 1.9342 1.05291 10.8737 16.2427
GLY_1942 -3.11394 0.54689 2.15618 -0.00011 0 0 0.3564 -1.12852 -0.03195 -0.15859 1.24179 -0.29238 0 0 0 0 0 -0.04315 0 0 0 0.17292 0 0.83697 0.98252 10.7492 12.2742
ASP_1943 -4.55682 0.65884 6.46936 -0.22255 0.0429 0.73867 1.50808 -2.3784 -0.02141 -0.16237 -2.68241 -0.41389 0 0 -0.44344 0 0 0.10177 0.43276 0 2.14873 -0.59505 0 -2.3716 0.68084 1.14444 0.07846
PRO_1944 -5.9116 1.45939 4.25344 -0.21392 0.07196 0.16222 0.68395 -1.89419 -0.00018 -0.00304 -0.0437 -0.13594 0 0 0 0 0 0.05516 0.0887 0.51144 0 -0.92941 0 -2.4119 0.16661 1.30483 -2.7862
ALA_1945 -4.0529 0.46419 2.12317 -0.02178 0 0 1.4606 -1.63026 -0.02307 -0.16211 -1.10762 -0.3569 0 0 0 0 0 0.03765 0 0 0 -0.13964 0 1.8394 -0.19102 0.60746 -1.15282
VAL_1946 -8.52238 1.35652 2.81675 -0.27618 0.20902 0.05909 2.22481 -2.68663 -0.00029 -0.00076 -2.27452 -0.35675 0 0 0 0 0 0.10472 0.27268 0.29896 0 -0.71 0 1.9342 -0.10291 0.50725 -5.14642
VAL_1947 -7.44393 0.67732 2.22683 -0.28988 0.21902 0.06567 2.68251 -2.28089 -0.00397 -0.01124 -2.37489 -0.1957 0 0 0 0 0 -0.03515 3e-05 0.14687 0 -0.52103 0 1.9342 -0.34887 0.53267 -5.02041
PHE_1948 -11.5618 2.338 1.72026 -0.59558 0.17126 0.2642 2.66333 -2.42379 -0.00562 -0.01836 -2.8082 -0.0735 0 0 0 0 0 -0.0764 0.23619 0 2.81232 -0.21166 0 1.0402 -0.13958 0.62681 -6.04191
LEU_1949 -9.44026 1.67032 2.66418 -0.51951 0.31349 0.12899 2.48199 -2.41967 -0.01383 -0.118 -2.43866 -0.04208 0 0 0 0 0 -0.07409 0.13999 1.02557 0 -0.17837 0 0.18072 0.1779 0.86666 -5.59467
ASP_1950 -6.50606 0.58602 6.95692 -0.19038 0.02559 0.61437 2.75443 -2.99256 -0.054 -0.3788 -3.5513 -1.15483 0 0 0 -0.58768 0 -0.06983 0.15208 0 2.3668 -0.67685 0 -2.3716 0.0182 0.62639 -4.43307
GLU_1951 -6.8094 0.94608 9.57165 -0.25493 0.06762 0.43197 3.84287 -3.71095 -0.01772 -0.10472 -5.85445 -0.46891 0 0 0 -1.16411 0 -0.0044 0.04057 0 2.80959 -0.03688 0 -2.7348 0.28478 1.07656 -2.08959
PRO_1952 -6.84181 1.14295 2.96607 -0.09376 0.00144 0.0591 1.14798 -1.32586 -0 -0 -0.13928 0.70171 0 0 0 0 0 -0.16943 0.00579 0.60348 0 -0.52242 0 -2.4119 0.2135 1.05935 -3.60309
THR_1953 -4.9535 0.85438 3.62802 -0.27387 0.21707 0.19468 1.16589 -1.76983 -0.00726 -0.08892 -1.08638 -1.96116 0 0 0 0 0 1.46174 0.13375 2.66577 0 -0.04542 4.06684 -1.0874 0.38468 0.75462 4.25367
THR_1954 -4.5038 0.5826 4.36309 -0.10692 0.03181 0.03928 2.20552 -2.08386 -0.01352 -0.07396 -2.30497 0.47921 0 0 0 -0.39369 0 3.43664 0.03792 0.12709 0 0.0298 2.26654 -1.0874 0.56128 15.5945 19.1871
GLY_1955 -3.36276 0.07476 2.89371 -0.00012 0 0 0.79586 -1.58376 -0.02678 -0.1642 -0.91287 -0.23396 0 0 -0.71258 0 0 -0.01709 0 0 0 -1.50097 0 0.83697 -0.23495 15.6138 11.4651
MET_1956 -9.76416 1.06939 4.63864 -0.18639 0.00489 0.05567 2.3925 -2.55973 -0.04766 -0.30145 -1.64172 -0.004 0 0 0 0 0 -0.00751 0.20774 2.07269 0 0.1676 0 0.60916 -0.55163 0.94716 -2.8988
ASP_1957 -6.95713 0.84069 9.52829 -0.2393 0.12414 0.89319 5.2693 -4.03289 -0.02468 -0.16113 -8.58566 -0.57215 0 0 -2.80734 0 0 -0.02118 0.03919 0 1.84087 -0.28446 0 -2.3716 0.10822 1.6486 -5.76502
PRO_1958 -5.12395 1.0085 3.08148 -0.08016 3e-05 0.04776 1.37323 -1.4372 -0.00954 -0.13764 -0.7368 0.60637 0 0 0 0 0 -0.15415 0.0204 0.47366 0 -0.46059 0 -2.4119 0.2082 1.67961 -2.05268
SER_1959 -4.66649 0.53461 5.44582 -0.0219 0 0.05117 2.89371 -2.61763 -0.01542 -0.14596 -2.69749 -0.70739 0 0 -0.37884 0 0 0.02972 0.00075 0.51367 0 0.27116 0.61179 -0.77834 0.3686 0.72671 -0.58174
ALA_1960 -6.13921 0.4225 4.23506 -0.02165 0 0 2.25443 -2.58717 -0 -0 -2.47222 -0.38193 0 0 -0.62576 0 0 0.01244 0 0 0 -0.36444 0 1.8394 0.31884 0.49142 -3.01829
ARG_1961 -8.24997 0.55092 8.56061 -0.65339 0.08761 0.40184 3.46946 -3.78286 -0.04819 -0.36015 -4.13511 0.42347 0 0 0 -0.91839 0 0.0093 0.51898 2.28452 0 0.0162 0 -1.2888 -0.17203 0.38695 -2.89903
ARG_1962 -7.7302 0.86983 7.84423 -0.92007 0.16733 0.62816 3.58128 -3.68778 -0 -0 -4.28264 0.43987 0 0 0 0 0 -0.00225 0.30066 2.85683 0 -0.12082 0 -1.2888 -0.122 0.49204 -0.97434
PHE_1963 -7.93905 0.70563 5.79381 -0.50818 0.01491 0.17474 2.89993 -3.446 -0.00718 -0.03697 -2.99062 -0.11419 0 0 0 0 0 -0.0263 0.20139 0 3.0556 -0.1977 0 1.0402 -0.31009 0.61733 -1.07277
LEU_1964 -8.7433 0.83342 4.26308 -0.71917 0.31327 0.28302 2.81248 -2.92112 -0 -0 -2.41689 0.1243 0 0 0 0 0 -0.01476 0.05602 0.88098 0 -0.22704 0 0.18072 -0.1421 0.54193 -4.89517
TRP_1965 -11.9752 1.03174 6.40099 -0.69743 0.27356 0.35176 2.453 -3.74615 -0 -0 -2.3161 -0.39338 0 0 0 0 0 -0.0245 0.07041 0 3.80279 -0.0863 0 1.6906 -0.16429 0.38263 -2.94587
ASN_1966 -5.34656 0.19413 5.73913 -0.18236 0.05071 0.27217 2.59905 -2.85765 -0 -0 -2.72224 -0.29696 0 0 0 0 0 0.06771 0.01327 0 1.48091 0.30249 0 -0.93687 -0.03724 0.30443 -1.35587
SER_1967 -4.80583 0.37995 5.14521 -0.02757 0 0.06397 2.84663 -2.59918 -0.01684 -0.12592 -2.45773 -0.60715 0 0 0 0 0 -0.02134 0.0021 0.64381 0 0.34412 0.60578 -0.77834 0.21376 0.17356 -1.02101
LEU_1968 -8.97693 0.9268 2.58073 -0.52624 0.4029 0.13552 2.6716 -2.68849 -0 -0 -1.99495 0.23337 0 0 0 0 0 0.24041 0.09151 0.33355 0 -0.31373 0 0.18072 -0.00783 0.52968 -6.18137
LEU_1969 -6.39252 0.59113 4.98817 -0.6841 0.26253 0.27385 2.71422 -2.7059 -0 -0 -2.46086 0.03263 0 0 0 0 0 0.06221 0.0235 0.95503 0 -0.24778 0 0.18072 -0.26996 0.82032 -1.85682
ALA_1970 -5.28874 0.43649 5.33338 -0.02211 0 0 2.92222 -2.94279 -0.00749 -0.10706 -2.09188 -0.35921 0 0 0 0 0 0.01337 0 0 0 -0.34655 0 1.8394 -0.40808 0.56821 -0.46083
VAL_1971 -7.25512 0.75671 4.46051 -0.30349 0.18223 0.06724 2.7901 -3.05311 -0 -0 -2.24024 0.00568 0 0 0 0 0 -0.00547 0.00874 0.0615 0 -0.24084 0 1.9342 -0.32056 0.41475 -2.73717
VAL_1972 -7.07506 0.82081 4.46333 -0.29623 0.16548 0.0605 2.52637 -3.0752 -0 -0 -1.85141 0.02809 0 0 0 0 0 -0.06945 0.00031 0.02938 0 -0.35481 0 1.9342 0.00061 0.44611 -2.24697
ARG_1973 -4.08486 0.16425 4.81577 -0.7376 0.09665 0.49645 2.53171 -2.22177 -0.00786 -0.11426 -3.01452 0.36742 0 0 0 -1.08397 0 -0.06544 0.03941 2.76183 0 -0.17089 0 -1.2888 -0.20541 0.50501 -1.21687
GLU_1974 -3.41971 0.21817 4.60772 -0.23221 0.03692 0.36315 1.93039 -2.0106 -0.00472 -0.07876 -2.40151 -0.59145 0 0 0 -0.87285 0 -0.00245 0.02259 0 2.94609 -0.09332 0 -2.7348 -0.4497 0.48988 -2.27717
GLY_1975 -2.53708 0.20043 3.23961 -5e-05 0 0 1.37961 -1.56198 -0.00029 -0.00627 -1.76366 -0.31455 0 0 -0.45873 0 0 -0.11965 0 0 0 -1.53956 0 0.83697 -0.09804 0.84378 -1.89946
ARG_1976 -7.96642 0.86058 8.56975 -0.93379 0.22677 0.69877 3.08281 -3.88791 -0.00418 -0.0156 -5.20548 -0.05056 0 0 -0.90217 0 0 0.19206 0.08988 1.89307 0 -0.13959 0 -1.2888 0.03037 0.99485 -3.75557
SER_1977 -6.2169 0.376 5.18269 -0.02693 0 0.06276 2.78352 -2.82276 -0.00018 -0.00304 -2.56079 -0.55058 0 0 0 0 0 -0.00958 0.01072 0.20798 0 -0.40276 0.60411 -0.77834 -0.36304 0.48769 -4.01945
VAL_1978 -7.81118 0.54207 1.76394 -0.25856 0.13409 0.05355 2.56314 -2.13096 -0 -0 -2.17214 -0.30924 0 0 0 0 0 -0.01029 0.0069 0.24255 0 -0.66066 0 1.9342 -0.42379 0.33837 -6.19801
MET_1979 -8.63292 1.0622 2.64899 -0.52405 0.08624 0.09153 2.42371 -1.96145 -0.01554 -0.06876 -2.80358 -0.42027 0 0 0 0 0 0.11918 0.07365 2.84475 0 0.11997 0 0.60916 0.51967 0.65065 -3.17687
LEU_1980 -7.91094 0.60548 3.71686 -0.62161 0.23823 0.24235 2.3878 -2.41399 -0.00175 -0.00569 -3.23673 -0.01348 0 0 0 0 0 0.14997 0.14418 1.1675 0 -0.02091 0 0.18072 0.72703 1.06828 -3.59671
THR_1981 -7.17529 1.0031 5.00512 -0.14206 0.03674 0.12875 3.65792 -2.66189 -0.01572 -0.07303 -4.83061 -0.08372 0 0 0 -0.58768 0 -0.03114 0.03599 1.3626 0 -0.08576 2.47548 -1.0874 0.13743 1.23704 -1.69415
SER_1982 -3.82561 0.233 3.9543 -0.02461 0 0.04522 2.05744 -1.81169 -0.01097 -0.08846 -1.74593 -1.12973 0 0 -0.85779 -0.4316 0 -0.01421 0.01422 1.03982 0 -0.4376 0.75755 -0.77834 0.05801 0.93745 -2.05953
HIS_1983 -6.25203 0.3319 6.04122 -0.46329 0.0132 0.55808 1.09018 -2.81537 -0.03199 -0.26911 -1.0432 -0.12273 0 0 0 -0.42143 0 -0.05156 0.10633 0 1.59748 -0.25158 0 -0.45461 -0.27352 0.50669 -2.20535
SER_1984 -4.32457 0.34315 5.37702 -0.03064 0.0035 0.02585 2.45359 -2.3034 -0.03326 -0.31521 -2.43389 0.00891 0 0 -0.85779 0 0 -0.05505 0.01198 0.6532 0 0.49533 0.63022 -0.77834 0.16553 0.37124 -0.59262
MET_1985 -7.84178 1.02153 4.26159 -0.73361 0.31625 0.18527 1.95766 -2.2256 -0 -0 -1.66631 0.04719 0 0 0 0 0 -0.00021 0.09015 0.97574 0 -0.12554 0 0.60916 0.29106 0.40787 -2.42956
GLU_1986 -5.42215 0.4046 5.63273 -0.51762 0.2385 1.47422 1.33778 -2.62153 -0.03165 -0.22526 -1.71771 -2.99083 0 0 0 0 0 -0.05289 0.02892 0 3.57992 -0.28957 0 -2.7348 -0.48494 0.36189 -4.03039
GLU_1987 -8.00637 0.79309 8.20344 -0.35573 0.08885 0.43521 3.64489 -3.78977 -0.00021 -0.00481 -3.93962 -0.69308 0 0 0 -0.4316 0 -0.03395 0.05053 0 3.47415 -0.1163 0 -2.7348 -0.29815 0.47069 -3.24356
CYS_1988 -7.65796 0.95349 3.74782 -0.07524 0 0.04092 2.40141 -2.24657 -0.02244 -0.15521 -1.83688 -0.04856 0 0 0 0 0 0.00065 0.31978 0.69073 0 0.34746 0 3.6196 -0.02634 0.65176 0.70443
GLU_1989 -5.50769 0.37831 6.77747 -0.3241 0.04818 0.3685 3.38737 -2.96153 -0 -2e-05 -4.22268 -0.54874 0 0 -0.47613 -0.47393 0 0.05324 0.15557 0 3.31914 -0.10002 0 -2.7348 -0.18587 0.42847 -2.61925
ALA_1990 -5.23011 0.36083 3.49962 -0.02127 0 0 2.1273 -2.29628 -0 -0 -1.67763 -0.31108 0 0 -0.53867 0 0 0.11257 0 0 0 0.01311 0 1.8394 -0.12189 0.34438 -1.89971
LEU_1991 -6.74835 0.32574 2.30477 -0.70533 0.2388 0.31178 1.31661 -1.81808 -0.01081 -0.10475 -1.3603 0.0951 0 0 0 0 0 0.29797 0.06635 0.98394 0 -0.28312 0 0.18072 0.03948 0.78992 -4.07956
CYS_1992 -7.79349 0.79521 4.66775 -0.0468 0 0.0151 1.94584 -2.29326 -0.0117 -0.05495 -2.2227 -0.17622 0 0 -0.37212 0 0 0.04275 0.03047 0.18719 0 0.11055 0 3.6196 -0.11591 0.83394 -0.83872
SER_1993 -4.55087 0.33721 5.49553 -0.02691 0 0.04345 2.76328 -2.22593 -0.00627 -0.02636 -2.89929 -1.11186 0 0 -0.45576 -0.53963 0 0.21552 0.00211 0.55221 0 0.0358 0.61063 -0.77834 -0.10324 0.48347 -2.18525
ARG_1994 -6.77925 0.55225 5.56774 -0.92602 0.21886 0.67853 2.29819 -2.7051 -0.00627 -0.02636 -2.2725 -0.08864 0 0 -0.45576 0 0 0.01225 0.03316 1.68144 0 -0.21271 0 -1.2888 0.02041 0.39285 -3.30575
LEU_1995 -9.59573 1.18125 2.10627 -0.48936 0.17057 0.09347 2.66166 -2.29115 -0 -0 -3.00271 0.0408 0 0 0 0 0 0.70517 0.06236 0.6617 0 0.17662 0 0.18072 -0.01705 0.86682 -6.48858
ALA_1996 -6.13308 0.82849 2.3509 -0.02228 0 0 2.59403 -2.18356 -0.00797 -0.02619 -1.31647 -0.43373 0 0 0 0 0 0.03861 0 0 0 -0.47899 0 1.8394 0.05285 0.86142 -2.03655
ILE_1997 -8.4431 0.86151 1.65238 -0.4852 0.35312 0.1071 1.61232 -2.01753 -0.00945 -0.02932 -1.25724 0.0447 0 0 0 0 0 -0.04104 0.19276 0.41556 0 -0.75451 0 0.73287 -0.26122 0.44351 -6.88279
MET_1998 -10.4119 1.46439 4.13022 -0.42583 0.08434 0.0569 2.27583 -3.04716 -0.00797 -0.02619 -2.58591 0.13377 0 0 0 0 0 0.00787 0.41022 1.65297 0 0.18795 0 0.60916 -0.15923 0.55418 -5.09638
VAL_1999 -6.39537 0.82877 2.87711 -0.26156 0.14325 0.05294 1.57946 -2.29753 -0.0214 -0.16105 -1.09158 -0.39094 0 0 0 0 0 -0.07231 0.00357 0.28559 0 -0.6177 0 1.9342 -0.01327 0.50869 -3.10913
ASN_2000 -2.8637 0.11363 3.08456 -0.37622 0.0811 0.76737 0.87169 -1.42702 -0 -0 -0.10588 -0.87267 0 0 0 0 0 -0.06186 0.01399 0 1.75186 -1.03724 0 -0.93687 -0.62977 0.33067 -1.29637
GLY_2001 -4.38103 0.40633 3.90064 -5e-05 0 0 1.77062 -2.03965 -0 -0 -2.49365 -0.37975 0 0 0 0 0 -0.18455 0 0 0 -1.42974 0 0.83697 -1.04711 0.61734 -4.42362
ARG_2002 -5.97945 0.54523 7.9158 -0.41005 0.04882 0.20626 3.32623 -3.17132 -0.00441 -0.01751 -4.61326 0.09339 0 0 0 -0.89105 0 0.02804 0.19796 2.39342 0 -0.18457 0 -1.2888 -0.65775 0.6972 -1.76582
PHE_2003 -9.08584 0.85332 0.40744 -0.47774 0.10253 0.16263 0.62865 -1.60419 -0.03838 -0.24288 0.16872 0.17657 0 0 0 0 0 -0.01633 0.10362 0 3.0282 -0.14972 0 1.0402 -0.3323 0.61492 -4.66059
ARG_2004 -6.89922 0.59684 6.36675 -1.17253 0.2736 0.80832 2.77217 -2.75651 -0 -0 -4.07506 -0.02641 0 0 0 -1.89867 0 -0.03072 0.1078 2.57448 0 -0.15097 0 -1.2888 -0.28884 1.17541 -3.91237
CYS_2005 -6.46538 0.67951 2.26468 -0.04003 0 0.01407 1.0428 -1.51416 -0.00539 -0.05799 0.65583 -0.49268 0 0 0 0 0 0.04176 0.40584 0.25511 0 0.04433 0 3.6196 0.9749 1.0909 2.51369
LEU_2006 -6.43801 0.76149 0.84428 -0.48164 0.24923 0.13039 1.24849 -1.38649 -0 -0 0.60072 0.05391 0 0 0 0 0 0.00417 0.1318 0.18283 0 0.66218 0 0.18072 2.01209 0.93162 -0.31221
GLY_2007 -3.6084 0.0642 3.33697 -0.00137 0 0 1.87122 -1.75266 -0 -0 -1.72914 -0.337 0 0 0 0 0 -0.00435 0 0 0 -0.6754 0 0.83697 1.28977 0.71752 0.00833
SER_2008 -5.87192 0.93082 5.98373 -0.03377 0 0.07616 3.05183 -2.81204 -0 -0 -3.02521 -0.24555 0 0 -0.6149 0 0 0.23849 0.00735 0.27184 0 -0.30045 0.60789 -0.77834 0.0137 0.79154 -1.70884
PRO_2009 -8.28425 0.92784 4.7479 -0.06676 0 0.04308 1.91671 -2.13843 -0 -0 -1.10432 0.61821 0 0 0 0 0 -0.14762 0.06227 0.17232 0 -0.46343 0 -2.4119 -0.18424 1.03607 -5.27654
GLN_2010 -7.2111 0.81703 5.95001 -0.7455 0.44218 1.21093 2.5109 -2.84127 -0.01264 -0.10722 -1.72285 -2.07152 0 0 0 -0.7685 0 0.12102 0.39997 0 4.21204 -0.12072 0 -0.18838 0.02277 0.61149 0.50864
HIS_2011 -6.28107 0.61043 6.88809 -0.66498 0.0138 0.66586 3.17889 -3.2489 -0.02628 -0.2088 -3.4768 -0.33664 0 0 -0.6149 -0.40766 0 0.00205 0.04258 0 1.56647 -0.22596 0 -0.45461 -0.02375 0.55498 -2.44719
LEU_2012 -9.9222 0.62034 3.29353 -0.48812 0.17364 0.1043 2.41632 -2.97605 -0 -0 -2.19504 -0.00764 0 0 0 0 0 0.00099 0.33725 3.40099 0 -0.25124 0 0.18072 -0.05309 0.49226 -4.87304
LYS_2013 -8.24948 0.61426 8.92051 -0.30061 0.02269 0.12633 3.83368 -3.87212 -0.02851 -0.14686 -3.10543 0.00839 0 0 0 -0.47393 0 -0.01945 0.02595 1.81987 0 0.03108 0 -1.5107 -0.21904 0.4007 -2.12266
GLY_2014 -2.05861 0.04428 2.97781 -4e-05 0 0 1.26969 -1.44715 -0 -0 -0.9614 -0.39238 0 0 0 0 0 -0.02262 0 0 0 0.6137 0 0.83697 0.14925 0.32202 1.3315
ARG_2015 -4.66709 0.35639 3.63722 -1.72119 0.50224 1.92733 1.42672 -1.8378 -0.00068 -0.01621 -1.54225 -1.98726 0 0 0 0 0 -0.0011 0.05888 3.30628 0 -0.12397 0 -1.2888 0.25873 0.52683 -1.18574
PHE_2016 -8.19667 0.99425 1.54477 -0.68841 0.07004 0.44067 1.39453 -1.74804 -0.00825 -0.04359 -1.94529 0.16736 0 0 0 0 0 -0.05237 0.20866 0 1.99591 -0.20515 0 1.0402 -0.15016 0.63179 -4.54975
ALA_2017 -3.03588 0.24943 1.56811 -0.01918 0 0 1.25643 -1.33309 -0 -0 -0.01727 -0.41337 0 0 0 0 0 0.00307 0 0 0 -0.52325 0 1.8394 -0.18211 0.38086 -0.22687
ALA_2018 -2.25817 0.27439 1.04 -0.02047 0 0 0.3929 -0.82526 -0.01516 -0.14529 0.15081 -0.39424 0 0 0 0 0 0.00431 0 0 0 -0.5368 0 1.8394 -0.04555 0.22263 -0.31651
GLY_2019 -2.91203 0.23507 2.20235 -0.00018 0 0 0.78683 -1.24617 -0 -0 -0.99996 -0.28636 0 0 0 0 0 -0.26809 0 0 0 -1.35823 0 0.83697 -0.06118 0.15271 -2.91828
HIS_D_2020 -7.74501 0.23196 5.41581 -0.37235 0.00465 0.4412 2.89694 -3.08716 -0.01013 -0.09406 -2.17153 -0.2509 0 0 0 0 0 0.05913 0.00475 0 1.77794 -0.24383 0 -0.45461 -0.15228 0.31654 -3.43296
THR_2021 -5.37197 0.62867 4.88524 -0.17097 0.08524 0.06138 3.23683 -2.70137 -0.02291 -0.17381 -2.84198 -0.38933 0 0 0 -0.55866 0 -0.04609 0.01582 0.12631 0 -0.06333 2.509 -1.0874 -0.08351 0.38514 -1.57771
LEU_2022 -8.4536 0.79489 1.31513 -0.50389 0.38275 0.1277 2.71623 -2.20177 -0.01009 -0.03426 -2.72352 0.03196 0 0 0 0 0 -0.01892 0.02617 1.93632 0 -0.29538 0 0.18072 0.00445 0.42652 -6.29859
THR_2023 -4.98198 0.49284 4.2593 -0.16497 0.07969 0.05924 2.61824 -2.27861 -0.00551 -0.01929 -2.79105 -0.24955 0 0 0 0 0 -0.06476 0.01506 0.15668 0 -0.14421 2.26194 -1.0874 0.01243 0.46342 -1.3685
LEU_2024 -7.80722 0.68712 1.19581 -0.45867 0.10546 0.13492 2.16937 -1.96455 -0.00625 -0.02306 -2.59341 -0.01063 0 0 0 0 0 0.25704 0.26451 1.60899 0 0.00319 0 0.18072 0.42534 0.50622 -5.32511
ARG_2025 -8.02535 0.75043 8.52403 -0.62964 0.09891 0.29291 4.75121 -3.86619 -0.00968 -0.10165 -6.09972 0.49023 0 0 -0.75257 0 0 -0.02689 0.08501 2.2581 0 0.10804 0 -1.2888 0.44382 0.88666 -2.11116
VAL_2026 -7.06481 0.7179 2.47046 -0.31079 0.18159 0.06609 1.23965 -2.22909 -0 -0 -0.59083 -0.58729 0 0 0 0 0 0.17145 0.00125 0.16504 0 -0.33837 0 1.9342 -0.11789 1.36627 -2.92519
PRO_2027 -4.95362 0.75815 4.18513 -0.14266 0.00294 0.10542 1.65225 -1.73076 -0 -0 -1.69369 0.14047 0 0 0 0 0 -0.06264 0.00707 0.18472 0 -1.05147 0 -2.4119 -0.60485 1.27365 -4.3418
ALA_2028 -2.5168 0.43149 2.61613 -0.02161 0 0 1.31398 -1.45486 -0.0317 -0.2128 -0.8767 -0.37534 0 0 0 0 0 -0.06334 0 0 0 -0.38841 0 1.8394 -0.56314 0.68613 0.38245
ALA_2029 -2.607 0.34475 2.13754 -0.02682 0.00251 0 0.60853 -1.21675 -0 -0 -0.37364 -0.41798 0 0 -0.33422 0 0 -0.14035 0 0 0 -0.16132 0 1.8394 -0.16819 0.42508 -0.08846
ARG_2030 -7.23701 0.76074 6.06388 -1.08874 0.41756 0.88891 3.02158 -2.81325 -0.00457 -0.03104 -3.52083 -0.18786 0 0 -0.33422 0 0 0.00979 0.08637 2.94048 0 -0.17551 0 -1.2888 -0.08351 0.73335 -1.84267
SER_2031 -4.53397 0.27369 3.78553 -0.02662 0 0.04126 2.51513 -2.12414 -0.0039 -0.02598 -1.94491 -1.00357 0 0 0 0 0 -0.01552 0.02771 0.37314 0 0.14973 0.74288 -0.77834 -0.29776 0.76415 -2.08148
GLN_2032 -3.44077 0.79752 3.48625 -0.84003 0.09808 0.88768 1.51346 -1.86807 -0.01389 -0.11294 -0.91314 -0.75491 0 0 0 0 0 0.83161 0.02399 0 3.19151 0.12973 0 -0.18838 5.45011 1.65767 9.93548
PRO_2033 -5.38245 0.91504 3.57739 -0.06689 0 0.04225 1.71664 -1.76519 -0 -0 -1.35077 0.60365 0 0 0 0 0 -0.06285 0.12797 0.15545 0 0.09517 0 -2.4119 5.7731 1.72772 3.69433
ALA_2034 -6.23083 0.59721 3.43721 -0.02042 0 0 2.53972 -2.75814 -0 -0 -2.18539 -0.34978 0 0 0 0 0 0.13269 0 0 0 -0.03494 0 1.8394 0.07335 0.47428 -2.48564
ALA_2035 -4.95705 0.44935 3.07024 -0.02123 0 0 2.37143 -2.39056 -0.00457 -0.03104 -1.85121 -0.37177 0 0 0 0 0 -0.00182 0 0 0 -0.2237 0 1.8394 -0.2013 0.25218 -2.07165
ALA_2036 -3.95689 0.23466 3.73594 -0.02247 0 0 2.51593 -2.34202 -0 -0 -2.14376 -0.36803 0 0 0 0 0 0.02101 0 0 0 -0.22134 0 1.8394 -0.39561 0.20278 -0.90041
PHE_2037 -8.08242 0.90908 4.85335 -1.09647 0.10945 0.39929 2.72491 -3.02025 -0.01861 -0.13718 -2.9214 -0.0646 0 0 0 0 0 0.01741 0.36502 0 1.82497 -0.4806 0 1.0402 -0.11663 0.45258 -3.24188
VAL_2038 -8.02314 0.73552 2.15553 -0.30739 0.18237 0.07 2.38933 -2.54293 -0 -0 -1.49435 -0.23565 0 0 0 0 0 -0.06309 5e-05 0.09173 0 -0.31929 0 1.9342 0.03277 0.57634 -4.81799
ALA_2039 -3.40117 0.19897 3.01314 -0.02217 0 0 1.38478 -1.89112 -0 -0 -0.99983 -0.35012 0 0 0 0 0 -0.05598 0 0 0 -0.3111 0 1.8394 -0.30288 0.42348 -0.4746
ALA_2040 -2.60962 0.16745 2.88173 -0.02396 0 0 1.47777 -1.67162 -0 -0 -0.73689 -0.30705 0 0 0 0 0 -0.05116 0 0 0 0.16244 0 1.8394 -0.14238 0.51554 1.50166
GLU_2041 -4.61985 0.28515 4.37044 -0.60078 0.16063 1.10266 1.439 -1.9459 -0.00388 -0.06227 -1.80546 -0.72117 0 0 0 0 0 -0.04335 0.13589 0 3.43424 -0.32529 0 -2.7348 -0.09058 0.42743 -1.59788
PHE_2042 -7.45352 1.64691 2.1137 -0.54933 0.05787 0.26302 1.55409 -2.02486 -0.01474 -0.07491 -0.09603 0.46287 0 0 0 0 0 8.81141 0.0087 0 2.0696 1.32799 0 1.0402 1.70042 4.95317 15.7966
PRO_2043 -1.99124 1.25295 1.56427 -0.08724 0.00937 0.05835 0.46505 -0.77054 -0 -0 -0.00231 0.35132 0 0 0 0 0 0.32049 1.90637 0.01302 0 0.71317 0 -2.4119 7.73276 5.90648 15.0304
GLY_2044 -2.60217 0.39594 1.63853 -0.00015 0 0 0.45092 -1.06913 -0.00966 -0.1086 -0.5607 -0.22435 0 0 0 0 0 -0.08589 0 0 0 0.63291 0 0.83697 6.11504 1.29069 6.70035
ALA_2045 -4.90559 1.00375 0.77486 -0.0243 0 0 0.69282 -1.55038 -0 -0 -0.16017 -0.26812 0 0 0 0 0 -0.01908 0 0 0 0.13874 0 1.8394 0.37311 0.45536 -1.64959
GLU_2046 -4.83142 0.49556 6.10187 -0.31567 0.06693 0.40511 2.77395 -2.54053 -0 -0 -4.44287 -0.36752 0 0 0 -0.83317 0 -0.02996 0.14393 0 2.96604 0.00605 0 -2.7348 -0.15356 0.43555 -2.8545
LEU_2047 -5.70807 0.59215 0.21569 -0.58123 0.16305 0.14436 0.62833 -1.27645 -0 -0 -0.14081 0.27122 0 0 0 0 0 -0.06665 0.12259 0.55584 0 -0.37221 0 0.18072 -0.29968 0.34084 -5.23032
ARG_2048 -5.74103 0.30825 7.19025 -0.39924 0.02922 0.19501 2.64861 -2.76831 -0 -0 -3.61278 0.07857 0 0 0 -1.58894 0 0.05923 0.04218 2.3442 0 -0.18527 0 -1.2888 -0.1658 0.41036 -2.4443
GLU_2049 -3.87228 0.30134 5.84344 -0.26192 0.07315 0.46079 2.66083 -2.19396 -0.01526 -0.09678 -3.69228 -0.40091 0 0 0 -0.50628 0 -0.07252 0.00036 0 2.75555 -0.00707 0 -2.7348 -0.14617 0.39887 -1.50589
ALA_2050 -2.68013 0.1886 0.98849 -0.02465 0 0 0.30147 -1.03181 -0.00599 -0.02652 -0.2497 -0.23624 0 0 0 0 0 -0.00388 0 0 0 -0.09492 0 1.8394 -0.50573 0.22307 -1.31856
HIS_D_2051 -6.38616 0.38673 4.76046 -0.3593 0.00309 0.40872 2.35667 -2.62185 -0.00599 -0.02652 -1.18605 -0.18844 0 0 0 0 0 0.19078 0.00301 0 1.97578 -0.07253 0 -0.45461 -0.508 0.42981 -1.29439
GLY_2052 -1.34641 0.17732 1.57356 -4e-05 0 0 0.73356 -0.82273 -0.02171 -0.12584 0.29454 -0.39821 0 0 0 0 0 -0.16059 0 0 0 0.36813 0 0.83697 0.25509 0.43953 1.80317
GLY_2053 -2.93979 0.33294 2.82102 -8e-05 0 0 1.3712 -1.51557 -0 -0 -1.12686 -0.34478 0 0 0 0 0 -0.14852 0 0 0 0.5771 0 0.83697 0.57936 0.42715 0.87013
ARG_2054 -8.0969 0.44017 6.3278 -0.63421 0.15424 0.40043 2.83322 -3.09203 -0.01527 -0.09681 -2.48986 0.52071 0 0 0 0 0 0.12087 0.12764 2.48317 0 -0.14298 0 -1.2888 0.50104 0.76249 -1.18509
LEU_2055 -8.12955 1.10519 1.6485 -0.49061 0.21255 0.10035 2.5869 -2.14285 -0 -0 -2.51674 0.14419 0 0 0 0 0 0.01963 0.17878 0.59784 0 -0.30357 0 0.18072 0.07719 0.7311 -6.00039
ARG_2056 -6.01119 0.37335 5.80422 -0.80283 0.1089 0.499 2.81035 -2.74797 -0.01986 -0.11809 -3.00347 -0.10721 0 0 0 -0.43374 0 0.01245 0.31404 3.02781 0 -0.02977 0 -1.2888 -0.02098 0.5879 -1.0459
PHE_2057 -11.6126 2.12645 2.24852 -0.61202 0.12075 0.34607 2.80394 -2.93206 -0 -0 -3.08769 0.13018 0 0 0 0 0 0.02683 0.36088 0 1.99124 -0.23847 0 1.0402 -0.041 1.13862 -6.19018
GLN_2058 -6.56537 0.46754 6.18716 -0.65746 0.10572 0.65802 2.72432 -2.89362 -0.03581 -0.30039 -3.2056 -0.83196 0 0 0 -0.55866 0 -0.05553 0.00395 0 2.92131 0.17876 0 -0.18838 0.09779 0.95202 -0.99619
LEU_2059 -7.44198 1.18823 2.10326 -0.59328 0.17065 0.18544 2.464 -2.10461 -0 -0 -2.61495 0.1705 0 0 0 0 0 -0.00703 0.15909 0.61948 0 -0.23241 0 0.18072 0.56827 0.9866 -4.19803
PRO_2060 -3.09923 0.64807 1.96836 -0.20671 0.00789 0.14956 0.61169 -0.82664 -0 -0 -0.44536 0.02464 0 0 0 0 0 0.38077 0.02046 0.35801 0 -0.8638 0 -2.4119 0.11873 1.5146 -2.05087
PRO_2061 -2.3877 0.4227 1.15417 -0.14043 0.00076 0.10149 0.1752 -0.50461 -0 -0 0.26027 0.19239 0 0 0 0 0 -0.05196 0.02392 0.19983 0 -1.14312 0 -2.4119 -0.56438 0.87204 -3.80132
GLY_2062 -0.52078 0.02032 0.71736 -0.00015 0 0 0.058 -0.3277 -0 -0 0.11058 -0.24559 0 0 0 0 0 0.00264 0 0 0 -1.43819 0 0.83697 4.15801 0.24136 3.61284
GLY_2063 -0.80266 0.05079 0.79573 -0.00193 0 0 0.20042 -0.39824 -0 -0 0.65665 -0.38133 0 0 0 0 0 -0.12215 0 0 0 -1.53973 0 0.83697 4.83306 0.0559 4.18348
ARG_2064 -0.92031 0.05517 0.93156 -0.65001 0.13745 0.47178 0.09954 -0.43211 -0 -0 -0.07349 -0.19504 0 0 0 0 0 -0.05258 0.00803 1.8306 0 -0.20497 0 -1.2888 0.25465 0.08103 0.05252
CYS_2065 -2.68443 0.12745 1.55573 -0.04798 0.00124 0.01874 0.31959 -0.72499 -0.00629 -0.08287 0.21482 -0.2768 0 0 0 0 0 0.03476 0.01069 0.75824 0 0.06982 0 3.6196 -0.04528 0.18916 3.0512
ALA_2066 -3.93101 0.50241 2.99456 -0.01967 0 0 2.22368 -1.89643 -0 -0 -2.22766 -0.12108 0 0 0 0 0 0.01864 0 0 0 0.27582 0 1.8394 0.24367 0.30415 0.20647
LEU_2067 -8.83461 1.3299 2.86519 -0.69439 0.24072 0.28739 1.82977 -2.48923 -0.00788 -0.02683 -1.315 0.02841 0 0 0 0 0 -0.1053 0.06612 1.06394 0 -0.05154 0 0.18072 0.33008 0.44976 -4.85279
ALA_2068 -5.43129 1.14269 2.30971 -0.02268 0 0 1.42217 -2.18272 -0 -0 -0.3259 -0.34534 0 0 0 0 0 -0.06435 0 0 0 -0.35035 0 1.8394 -0.07606 0.61002 -1.4747
ARG_2069 -6.54584 0.42702 7.0581 -1.0041 0.23664 0.62703 3.20901 -3.10326 -0.01422 -0.06741 -3.31449 0.18474 0 0 0 -1.0127 0 0.02366 0.17268 3.17731 0 -0.08491 0 -1.2888 -0.04346 0.87195 -0.49104
VAL_2070 -7.14459 0.57186 2.52849 -0.29571 0.19231 0.06533 1.90782 -2.26637 -0 -0 -1.20653 -0.04832 0 0 0 0 0 -0.02587 0.15618 0.03802 0 -0.35314 0 1.9342 0.13205 0.69589 -3.11837
PHE_2071 -9.49263 1.01203 3.24394 -0.88387 0.03855 0.34557 2.32823 -2.79044 -0 -0 -2.67121 0.05988 0 0 0 0 0 -0.01379 0.02363 0 2.03803 -0.191 0 1.0402 0.0406 0.33084 -5.54143
GLY_2072 -3.74486 0.25076 4.36811 -5e-05 0 0 2.46014 -2.34589 -0.0079 -0.02704 -2.05871 -0.40068 0 0 0 0 0 -0.10014 0 0 0 0.10362 0 0.83697 0.66627 0.25435 0.25495
GLU_2073 -5.73001 0.30063 7.36039 -0.20385 0.0369 0.28893 3.38987 -3.27913 -0 -0 -4.14946 -0.56525 0 0 0 -1.0127 0 0.09697 0.03269 0 3.00631 -0.25344 0 -2.7348 0.33027 0.38625 -2.69942
LEU_2074 -7.48926 0.46329 3.34661 -0.67593 0.19854 0.26381 2.25952 -2.54069 -0.01422 -0.06741 -2.25874 0.05535 0 0 0 0 0 0.00029 0.05097 0.90912 0 -0.23296 0 0.18072 -0.38124 0.50093 -5.43129
ALA_2075 -4.73868 0.47161 3.4965 -0.02121 0 0 2.40194 -2.46569 -0 -0 -2.11097 -0.32647 0 0 0 0 0 -0.03779 0 0 0 -0.18067 0 1.8394 -0.23743 0.34052 -1.56894
VAL_2076 -3.95152 0.21602 3.66375 -0.31705 0.21001 0.07344 1.78803 -2.08488 -0 -0 -1.50729 -0.22718 0 0 0 0 0 -0.04936 0.03021 0.08227 0 -0.28016 0 1.9342 -0.22567 0.33793 -0.30723
HIS_2077 -6.43032 0.67484 5.97253 -0.4097 0.00955 0.4811 2.83852 -3.06212 -2e-05 -0.00021 -3.94568 -0.21401 0 0 0 0 0 0.00288 0.02207 0 1.98442 -0.06841 0 -0.45461 -0.08051 0.37077 -2.30892
GLY_2078 -4.32929 0.35283 4.52259 -4e-05 0 0 2.95247 -2.44381 -0 -0 -3.4153 -0.43764 0 0 0 0 0 -0.0344 0 0 0 0.42294 0 0.83697 0.12576 0.43652 -1.01041
ALA_2079 -2.51651 0.27996 2.652 -0.02437 2e-05 0 1.21611 -1.52947 -0 -0 -1.00959 -0.37537 0 0 0 0 0 -0.05975 0 0 0 -0.3524 0 1.8394 -0.22467 0.45813 0.3535
GLU_2080 -2.20268 0.14007 2.84209 -0.20593 0.02796 0.29867 1.13886 -1.33747 -0 -0 -0.13883 -0.56389 0 0 0 0 0 0.00366 0.0111 0 2.89242 -0.16205 0 -2.7348 -0.29234 0.28199 -0.00116
HIS_D_2081 -5.93076 0.51085 4.40474 -0.77988 0.05631 0.82985 1.72836 -2.34895 -0 -0 -0.58286 -0.25772 0 0 0 0 0 0.08827 0.01599 0 1.82461 -0.20162 0 -0.45461 0.12453 0.28209 -0.69079
GLY_2082 -2.48483 0.09881 2.89572 -7e-05 0 0 1.27247 -1.42525 -0.00968 -0.10165 -0.83987 -0.32374 0 0 0 0 0 -0.10333 0 0 0 -1.53955 0 0.83697 0.69536 0.28823 -0.74041
VAL_2083 -6.04244 0.56341 1.16818 -0.26634 0.11317 0.05246 0.98211 -1.66213 -0 -0 -0.34352 0.0848 0 0 0 0 0 0.01209 0.00338 0.0585 0 -0.41672 0 1.9342 0.36148 0.35106 -3.04631
GLU_2084 -6.00456 0.46233 5.72076 -0.20535 0.04989 0.30357 2.1614 -2.48309 -2e-05 -0.00048 -2.22763 -0.53218 0 0 -1.06392 0 0 0.02379 0.0022 0 3.14876 -0.11887 0 -2.7348 -0.21058 0.54417 -3.1646
ASP_2085 -5.30999 0.51902 6.52382 -0.09668 0.00048 0.28567 2.94846 -2.86004 -2e-05 -0.00048 -3.65725 -0.20192 0 0 0 0 0 0.01024 0.00078 0 3.16692 0.41304 0 -2.3716 0.42878 0.79374 0.59298
PHE_2086 -7.72075 1.01147 3.42253 -1.03361 0.1374 0.5731 2.66529 -2.3736 -0 -0 -3.32121 -0.20069 0 0 -0.60983 0 0 -0.01734 0.0005 0 1.54955 -0.57711 0 1.0402 0.2138 0.86575 -4.37454
SER_2087 -4.62247 0.49486 4.11564 -0.0329 0 0.07565 2.56514 -2.09242 -0 -0 -2.51193 -0.13538 0 0 0 0 0 0.12157 0.00021 0.07426 0 -0.5043 0.60801 -0.77834 -0.27816 0.52232 -2.37825
VAL_2088 -7.76887 1.3882 1.55662 -0.26719 0.16748 0.05591 2.25074 -2.11927 -0 -0 -2.72818 -0.37015 0 0 0 0 0 -0.08028 0.05844 0.27685 0 -0.60763 0 1.9342 -0.25604 0.42946 -6.07969
SER_2089 -4.28975 0.17879 4.37893 -0.02714 0 0.06461 2.81416 -2.08653 -0.01535 -0.14263 -3.09164 -0.12883 0 0 0 0 0 0.26014 0.00364 0.15632 0 -0.44004 0.6033 -0.77834 -0.24195 0.63899 -2.14333
GLN_2090 -5.06674 0.17898 4.50647 -0.44234 0.19542 0.38171 2.25503 -2.18245 -0.04124 -0.25332 -1.95266 -0.48423 0 0 0 0 0 0.99241 0.00471 0 3.0343 0.19362 0 -0.18838 0.12511 1.01749 2.27389
THR_2091 -5.33298 0.46424 3.77407 -0.17412 0.10459 0.13361 1.88027 -2.08536 -0.01859 -0.17286 -0.45691 -0.9409 0 0 0 0 0 0.01794 0.00276 0.7185 0 0.96639 2.30461 -1.0874 2.08026 1.03371 3.21182
MET_2092 -3.86812 0.29432 3.93106 -0.32205 0.10502 0.02378 2.06273 -1.74566 -0.00344 -0.04972 -1.13361 0.20873 0 0 0 0 0 -0.04507 0.02922 1.33742 0 0.24921 0 0.60916 1.57985 0.5365 3.79931
LEU_2093 -8.61384 1.20914 2.85662 -0.52059 0.23646 0.1471 2.06825 -2.29134 -0 -0 -1.42804 0.18521 0 0 0 0 0 -0.01937 0.07692 0.29205 0 -0.1469 0 0.18072 -0.41104 0.37685 -5.80181
GLU_2094 -5.74398 0.57645 6.24302 -0.34903 0.09472 0.43618 2.63155 -2.75519 -0 -0 -2.8158 -0.7201 0 0 0 -0.34541 0 -0.04342 0.04946 0 3.35198 -0.19025 0 -2.7348 -0.38304 0.38696 -2.31071
GLU_2095 -5.84863 0.28962 7.45708 -0.57222 0.09134 1.0311 3.42743 -3.20793 -0.00888 -0.07159 -4.53732 -0.67812 0 0 0 -1.18951 0 0.05284 0.23375 0 3.44815 -0.3113 0 -2.7348 -0.4214 0.34867 -3.2017
VAL_2096 -8.53784 0.82322 3.40145 -0.3075 0.22912 0.0708 2.516 -2.91506 -0 -0 -1.35785 -0.13471 0 0 0 0 0 -0.0111 0.00249 0.05579 0 -0.26628 0 1.9342 -0.23214 0.3999 -4.32951
PHE_2097 -10.6947 1.13962 4.50197 -1.04702 0.1856 0.40212 2.66331 -3.10718 -0 -0 -2.17445 0.04056 0 0 0 0 0 -0.00327 0.02461 0 1.8216 -0.45803 0 1.0402 -0.00814 0.42449 -5.24868
LEU_2098 -8.52496 0.47775 6.44258 -0.47337 0.20694 0.11212 2.85414 -3.58099 -0.02457 -0.0745 -2.10764 0.21809 0 0 0 0 0 0.38421 0.06243 0.29018 0 -0.29134 0 0.18072 -0.15091 0.50939 -3.48975
TYR_2099 -7.22809 0.58438 5.58472 -0.96567 0.0732 0.31469 3.00347 -3.01041 -0.00756 -0.05658 -3.15046 -0.33452 0 0 0 0 0 -0.00676 1.01831 0 1.73143 -0.47561 0.09758 1.2797 -0.08995 0.51224 -1.12589
PHE_2100 -10.2392 1.13194 4.03842 -0.6806 0.05631 0.25294 2.73637 -3.00215 -0 -0 -2.91257 -0.08801 0 0 0 0 0 -0.02487 0.64929 0 2.83338 -0.07867 0 1.0402 -0.00514 0.58034 -3.712
SER_2101 -4.30115 0.1495 4.37618 -0.02733 0 0.06436 1.93385 -2.18983 -0.00826 -0.07034 -1.47892 -0.58233 0 0 0 0 0 -0.02432 0.00149 0.6689 0 0.34084 0.64345 -0.77834 0.02669 0.43176 -0.82379
LYS_2102 -4.1967 0.29688 6.31937 -0.3764 0.05028 0.2343 2.57197 -2.70222 -0.02457 -0.0745 -2.9276 0.34361 0 0 0 0 0 -0.03786 0.11343 2.3452 0 -0.06121 0 -1.5107 -0.03013 0.22081 0.55394
ASP_2103 -3.38265 0.13377 4.11979 -0.20301 0.00022 0.66345 1.36269 -1.83908 -0 -0 -1.2475 -0.14944 0 0 0 0 0 -0.00224 0.00105 0 3.21104 0.25707 0 -2.3716 -0.25446 0.26027 0.55937
GLN_2104 -7.17031 0.82729 7.15551 -0.3146 0.08933 0.29398 3.56892 -3.27522 -0.01897 -0.17501 -4.01793 -0.28506 0 0 0 -0.36206 0 1.0629 0.00113 0 3.98071 -0.11868 0 -0.18838 -0.22181 0.94209 1.77381
GLY_2105 -1.81664 0.06077 2.59265 -8e-05 0 0 0.94608 -1.23831 -0 -0 -0.37908 -0.3772 0 0 0 0 0 -0.02861 0 0 0 -0.79062 0 0.83697 1.03713 1.16151 2.00457
LYS_2106 -1.30155 0.18305 2.03223 -0.3022 0.03156 0.14812 0.78484 -0.86128 -0 -0 -0.929 -0.17464 0 0 0 0 0 0.04062 0.00684 1.89638 0 -0.17547 0 -1.5107 1.10028 0.38185 1.35093
ASP:CtermProteinFull_2107 -3.64647 0.29017 4.47912 -0.12047 0.00587 0.41054 0.9498 -1.87372 -0.00826 -0.07034 -0.77985 0.01465 0 0 0 0 0 0 0.00891 0 2.55892 0 0 -2.3716 -0.06033 0.31747 0.10441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461056 MODEL 2 2022-12-17_00000196_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1476.867 tmscore: 0 7tbwA_204 prob: 100 ident: 49.91
SSBOND     CYS A   54    CYS A   81                                       2.03  
SSBOND     CYS A   75    CYS A  225                                       2.03  
SSBOND     CYS A  267    CYS A  406                                       2.03  
SSBOND     CYS A  536    CYS A 1347                                       2.03  
SSBOND     CYS A 1017    CYS A 1018                                       2.27  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1       0.606  36.885 -29.748  1.00  3.280          N  
ATOM      2  CA  MET A   1       0.930  35.463 -29.730  1.00  2.870          C  
ATOM      3  C   MET A   1      -0.332  34.647 -29.494  1.00  1.940          C  
ATOM      4  O   MET A   1      -0.438  33.507 -29.940  1.00  2.380          O  
ATOM      5  CB  MET A   1       1.953  35.144 -28.635  1.00  4.180          C  
ATOM      6  CG  MET A   1       3.339  35.785 -28.810  1.00  4.180          C  
ATOM      7  SD  MET A   1       4.124  35.413 -30.398  1.00  4.180          S  
ATOM      8  CE  MET A   1       4.463  33.671 -30.281  1.00  4.180          C  
ATOM      9 1H   MET A   1       0.390  37.164 -30.697  1.00  3.940          H  
ATOM     10 2H   MET A   1      -0.200  37.047 -29.161  1.00  3.940          H  
ATOM     11 3H   MET A   1       1.390  37.425 -29.412  1.00  3.940          H  
ATOM     12  HA  MET A   1       1.333  35.180 -30.701  1.00  3.440          H  
ATOM     13 1HB  MET A   1       1.565  35.475 -27.674  1.00  5.020          H  
ATOM     14 2HB  MET A   1       2.081  34.074 -28.564  1.00  5.020          H  
ATOM     15 1HG  MET A   1       3.279  36.864 -28.696  1.00  5.020          H  
ATOM     16 2HG  MET A   1       3.991  35.406 -28.018  1.00  5.020          H  
ATOM     17 1HE  MET A   1       4.955  33.337 -31.194  1.00  5.020          H  
ATOM     18 2HE  MET A   1       5.114  33.484 -29.427  1.00  5.020          H  
ATOM     19 3HE  MET A   1       3.533  33.127 -30.162  1.00  5.020          H  
ATOM     20  N   ALA A   2      -1.298  35.267 -28.798  1.00  1.130          N  
ATOM     21  CA  ALA A   2      -2.590  34.662 -28.441  1.00  1.120          C  
ATOM     22  C   ALA A   2      -2.445  33.392 -27.606  1.00  0.780          C  
ATOM     23  O   ALA A   2      -3.274  32.479 -27.710  1.00  0.970          O  
ATOM     24  CB  ALA A   2      -3.392  34.339 -29.697  1.00  1.570          C  
ATOM     25  H   ALA A   2      -1.142  36.211 -28.482  1.00  1.360          H  
ATOM     26  HA  ALA A   2      -3.145  35.391 -27.851  1.00  1.340          H  
ATOM     27 1HB  ALA A   2      -4.360  33.934 -29.412  1.00  1.890          H  
ATOM     28 2HB  ALA A   2      -3.538  35.247 -30.278  1.00  1.890          H  
ATOM     29 3HB  ALA A   2      -2.866  33.604 -30.304  1.00  1.890          H  
ATOM     30  N   PHE A   3      -1.446  33.361 -26.719  1.00  0.480          N  
ATOM     31  CA  PHE A   3      -1.261  32.201 -25.871  1.00  0.420          C  
ATOM     32  C   PHE A   3      -2.340  32.121 -24.816  1.00  0.350          C  
ATOM     33  O   PHE A   3      -2.672  31.027 -24.369  1.00  0.410          O  
ATOM     34  CB  PHE A   3       0.123  32.193 -25.229  1.00  0.610          C  
ATOM     35  CG  PHE A   3       1.290  31.889 -26.185  1.00  0.610          C  
ATOM     36  CD1 PHE A   3       2.584  32.103 -25.751  1.00  0.610          C  
ATOM     37  CD2 PHE A   3       1.113  31.407 -27.506  1.00  0.610          C  
ATOM     38  CE1 PHE A   3       3.660  31.842 -26.565  1.00  0.610          C  
ATOM     39  CE2 PHE A   3       2.191  31.153 -28.300  1.00  0.610          C  
ATOM     40  CZ  PHE A   3       3.465  31.366 -27.831  1.00  0.610          C  
ATOM     41  H   PHE A   3      -0.801  34.133 -26.640  1.00  0.580          H  
ATOM     42  HA  PHE A   3      -1.368  31.303 -26.475  1.00  0.500          H  
ATOM     43 1HB  PHE A   3       0.309  33.160 -24.770  1.00  0.730          H  
ATOM     44 2HB  PHE A   3       0.143  31.455 -24.430  1.00  0.730          H  
ATOM     45  HD1 PHE A   3       2.750  32.481 -24.741  1.00  0.730          H  
ATOM     46  HD2 PHE A   3       0.124  31.226 -27.925  1.00  0.730          H  
ATOM     47  HE1 PHE A   3       4.673  32.016 -26.197  1.00  0.730          H  
ATOM     48  HE2 PHE A   3       2.034  30.781 -29.316  1.00  0.730          H  
ATOM     49  HZ  PHE A   3       4.323  31.163 -28.472  1.00  0.730          H  
ATOM     50  N   TRP A   4      -2.891  33.262 -24.381  1.00  0.350          N  
ATOM     51  CA  TRP A   4      -3.955  33.184 -23.391  1.00  0.360          C  
ATOM     52  C   TRP A   4      -5.122  32.428 -23.982  1.00  0.310          C  
ATOM     53  O   TRP A   4      -5.662  31.522 -23.348  1.00  0.320          O  
ATOM     54  CB  TRP A   4      -4.454  34.549 -22.920  1.00  0.500          C  
ATOM     55  CG  TRP A   4      -5.596  34.392 -21.946  1.00  0.500          C  
ATOM     56  CD1 TRP A   4      -5.485  34.223 -20.603  1.00  0.500          C  
ATOM     57  CD2 TRP A   4      -7.029  34.364 -22.236  1.00  0.500          C  
ATOM     58  NE1 TRP A   4      -6.727  34.083 -20.041  1.00  0.500          N  
ATOM     59  CE2 TRP A   4      -7.680  34.162 -21.027  1.00  0.500          C  
ATOM     60  CE3 TRP A   4      -7.791  34.484 -23.409  1.00  0.500          C  
ATOM     61  CZ2 TRP A   4      -9.057  34.071 -20.946  1.00  0.500          C  
ATOM     62  CZ3 TRP A   4      -9.162  34.389 -23.329  1.00  0.500          C  
ATOM     63  CH2 TRP A   4      -9.782  34.189 -22.130  1.00  0.500          C  
ATOM     64  H   TRP A   4      -2.579  34.154 -24.733  1.00  0.420          H  
ATOM     65  HA  TRP A   4      -3.590  32.632 -22.524  1.00  0.430          H  
ATOM     66 1HB  TRP A   4      -3.647  35.089 -22.428  1.00  0.600          H  
ATOM     67 2HB  TRP A   4      -4.791  35.141 -23.766  1.00  0.600          H  
ATOM     68  HD1 TRP A   4      -4.546  34.192 -20.055  1.00  0.600          H  
ATOM     69  HE1 TRP A   4      -6.912  33.938 -19.059  1.00  0.600          H  
ATOM     70  HE3 TRP A   4      -7.313  34.647 -24.370  1.00  0.600          H  
ATOM     71  HZ2 TRP A   4      -9.571  33.911 -19.999  1.00  0.600          H  
ATOM     72  HZ3 TRP A   4      -9.737  34.481 -24.249  1.00  0.600          H  
ATOM     73  HH2 TRP A   4     -10.868  34.119 -22.099  1.00  0.600          H  
ATOM     74  N   THR A   5      -5.504  32.797 -25.210  1.00  0.300          N  
ATOM     75  CA  THR A   5      -6.627  32.165 -25.873  1.00  0.270          C  
ATOM     76  C   THR A   5      -6.374  30.689 -26.040  1.00  0.260          C  
ATOM     77  O   THR A   5      -7.233  29.875 -25.696  1.00  0.260          O  
ATOM     78  CB  THR A   5      -6.900  32.809 -27.255  1.00  0.390          C  
ATOM     79  OG1 THR A   5      -7.258  34.192 -27.086  1.00  0.390          O  
ATOM     80  CG2 THR A   5      -8.035  32.073 -27.963  1.00  0.390          C  
ATOM     81  H   THR A   5      -5.025  33.553 -25.674  1.00  0.360          H  
ATOM     82  HA  THR A   5      -7.513  32.283 -25.253  1.00  0.320          H  
ATOM     83  HB  THR A   5      -5.998  32.751 -27.864  1.00  0.470          H  
ATOM     84  HG1 THR A   5      -7.275  34.627 -27.943  1.00  0.470          H  
ATOM     85 1HG2 THR A   5      -8.221  32.529 -28.935  1.00  0.470          H  
ATOM     86 2HG2 THR A   5      -7.755  31.045 -28.110  1.00  0.470          H  
ATOM     87 3HG2 THR A   5      -8.941  32.124 -27.359  1.00  0.470          H  
ATOM     88  N   GLN A   6      -5.194  30.315 -26.546  1.00  0.270          N  
ATOM     89  CA  GLN A   6      -4.966  28.900 -26.745  1.00  0.270          C  
ATOM     90  C   GLN A   6      -4.941  28.131 -25.437  1.00  0.270          C  
ATOM     91  O   GLN A   6      -5.478  27.024 -25.369  1.00  0.260          O  
ATOM     92  CB  GLN A   6      -3.689  28.634 -27.509  1.00  0.380          C  
ATOM     93  CG  GLN A   6      -3.726  29.043 -28.927  1.00  0.380          C  
ATOM     94  CD  GLN A   6      -2.444  28.721 -29.618  1.00  0.380          C  
ATOM     95  OE1 GLN A   6      -1.375  28.635 -28.989  1.00  0.380          O  
ATOM     96  NE2 GLN A   6      -2.544  28.510 -30.916  1.00  0.380          N  
ATOM     97  H   GLN A   6      -4.495  31.015 -26.819  1.00  0.320          H  
ATOM     98  HA  GLN A   6      -5.788  28.520 -27.335  1.00  0.320          H  
ATOM     99 1HB  GLN A   6      -2.868  29.152 -27.020  1.00  0.450          H  
ATOM    100 2HB  GLN A   6      -3.485  27.575 -27.497  1.00  0.450          H  
ATOM    101 1HG  GLN A   6      -4.532  28.510 -29.436  1.00  0.450          H  
ATOM    102 2HG  GLN A   6      -3.889  30.120 -28.986  1.00  0.450          H  
ATOM    103 1HE2 GLN A   6      -1.714  28.264 -31.468  1.00  0.450          H  
ATOM    104 2HE2 GLN A   6      -3.463  28.586 -31.370  1.00  0.450          H  
ATOM    105  N   LEU A   7      -4.351  28.713 -24.390  1.00  0.280          N  
ATOM    106  CA  LEU A   7      -4.279  28.053 -23.106  1.00  0.290          C  
ATOM    107  C   LEU A   7      -5.666  27.884 -22.523  1.00  0.280          C  
ATOM    108  O   LEU A   7      -5.980  26.824 -21.988  1.00  0.290          O  
ATOM    109  CB  LEU A   7      -3.370  28.847 -22.163  1.00  0.400          C  
ATOM    110  CG  LEU A   7      -3.147  28.286 -20.748  1.00  0.400          C  
ATOM    111  CD1 LEU A   7      -2.550  26.888 -20.820  1.00  0.400          C  
ATOM    112  CD2 LEU A   7      -2.197  29.216 -20.022  1.00  0.400          C  
ATOM    113  H   LEU A   7      -3.892  29.623 -24.490  1.00  0.340          H  
ATOM    114  HA  LEU A   7      -3.858  27.069 -23.265  1.00  0.350          H  
ATOM    115 1HB  LEU A   7      -2.398  28.963 -22.639  1.00  0.480          H  
ATOM    116 2HB  LEU A   7      -3.802  29.844 -22.054  1.00  0.480          H  
ATOM    117  HG  LEU A   7      -4.091  28.234 -20.212  1.00  0.480          H  
ATOM    118 1HD1 LEU A   7      -2.387  26.527 -19.814  1.00  0.480          H  
ATOM    119 2HD1 LEU A   7      -3.227  26.208 -21.325  1.00  0.480          H  
ATOM    120 3HD1 LEU A   7      -1.603  26.916 -21.357  1.00  0.480          H  
ATOM    121 1HD2 LEU A   7      -2.017  28.854 -19.019  1.00  0.480          H  
ATOM    122 2HD2 LEU A   7      -1.256  29.260 -20.566  1.00  0.480          H  
ATOM    123 3HD2 LEU A   7      -2.635  30.213 -19.973  1.00  0.480          H  
ATOM    124  N   MET A   8      -6.501  28.916 -22.618  1.00  0.280          N  
ATOM    125  CA  MET A   8      -7.864  28.851 -22.129  1.00  0.290          C  
ATOM    126  C   MET A   8      -8.646  27.734 -22.811  1.00  0.270          C  
ATOM    127  O   MET A   8      -9.321  26.950 -22.136  1.00  0.270          O  
ATOM    128  CB  MET A   8      -8.517  30.219 -22.338  1.00  0.400          C  
ATOM    129  CG  MET A   8      -9.992  30.357 -21.947  1.00  0.400          C  
ATOM    130  SD  MET A   8     -11.128  29.807 -23.274  1.00  0.400          S  
ATOM    131  CE  MET A   8     -10.909  31.074 -24.556  1.00  0.400          C  
ATOM    132  H   MET A   8      -6.175  29.793 -23.032  1.00  0.340          H  
ATOM    133  HA  MET A   8      -7.835  28.636 -21.062  1.00  0.350          H  
ATOM    134 1HB  MET A   8      -7.962  30.962 -21.762  1.00  0.480          H  
ATOM    135 2HB  MET A   8      -8.397  30.499 -23.371  1.00  0.480          H  
ATOM    136 1HG  MET A   8     -10.186  29.756 -21.059  1.00  0.480          H  
ATOM    137 2HG  MET A   8     -10.212  31.386 -21.712  1.00  0.480          H  
ATOM    138 1HE  MET A   8     -11.552  30.839 -25.398  1.00  0.480          H  
ATOM    139 2HE  MET A   8     -11.178  32.049 -24.155  1.00  0.480          H  
ATOM    140 3HE  MET A   8      -9.877  31.097 -24.898  1.00  0.480          H  
ATOM    141  N   LEU A   9      -8.533  27.641 -24.137  1.00  0.260          N  
ATOM    142  CA  LEU A   9      -9.220  26.626 -24.921  1.00  0.260          C  
ATOM    143  C   LEU A   9      -8.688  25.232 -24.612  1.00  0.240          C  
ATOM    144  O   LEU A   9      -9.447  24.259 -24.559  1.00  0.240          O  
ATOM    145  CB  LEU A   9      -9.026  26.972 -26.373  1.00  0.360          C  
ATOM    146  CG  LEU A   9      -9.716  28.252 -26.825  1.00  0.360          C  
ATOM    147  CD1 LEU A   9      -9.190  28.605 -28.121  1.00  0.360          C  
ATOM    148  CD2 LEU A   9     -11.218  28.070 -26.914  1.00  0.360          C  
ATOM    149  H   LEU A   9      -7.967  28.339 -24.632  1.00  0.310          H  
ATOM    150  HA  LEU A   9     -10.271  26.654 -24.664  1.00  0.310          H  
ATOM    151 1HB  LEU A   9      -7.966  27.115 -26.521  1.00  0.440          H  
ATOM    152 2HB  LEU A   9      -9.367  26.145 -26.995  1.00  0.440          H  
ATOM    153  HG  LEU A   9      -9.489  29.046 -26.133  1.00  0.440          H  
ATOM    154 1HD1 LEU A   9      -9.629  29.522 -28.440  1.00  0.440          H  
ATOM    155 2HD1 LEU A   9      -8.124  28.744 -28.046  1.00  0.440          H  
ATOM    156 3HD1 LEU A   9      -9.411  27.816 -28.820  1.00  0.440          H  
ATOM    157 1HD2 LEU A   9     -11.676  28.997 -27.249  1.00  0.440          H  
ATOM    158 2HD2 LEU A   9     -11.449  27.274 -27.623  1.00  0.440          H  
ATOM    159 3HD2 LEU A   9     -11.616  27.818 -25.944  1.00  0.440          H  
ATOM    160  N   LEU A  10      -7.383  25.129 -24.401  1.00  0.230          N  
ATOM    161  CA  LEU A  10      -6.758  23.874 -24.047  1.00  0.220          C  
ATOM    162  C   LEU A  10      -7.265  23.408 -22.680  1.00  0.220          C  
ATOM    163  O   LEU A  10      -7.611  22.231 -22.503  1.00  0.220          O  
ATOM    164  CB  LEU A  10      -5.244  24.067 -24.050  1.00  0.310          C  
ATOM    165  CG  LEU A  10      -4.372  22.904 -23.672  1.00  0.310          C  
ATOM    166  CD1 LEU A  10      -4.598  21.749 -24.593  1.00  0.310          C  
ATOM    167  CD2 LEU A  10      -2.960  23.352 -23.785  1.00  0.310          C  
ATOM    168  H   LEU A  10      -6.786  25.950 -24.532  1.00  0.280          H  
ATOM    169  HA  LEU A  10      -7.032  23.139 -24.795  1.00  0.260          H  
ATOM    170 1HB  LEU A  10      -4.950  24.400 -25.045  1.00  0.370          H  
ATOM    171 2HB  LEU A  10      -5.014  24.869 -23.357  1.00  0.370          H  
ATOM    172  HG  LEU A  10      -4.585  22.592 -22.647  1.00  0.370          H  
ATOM    173 1HD1 LEU A  10      -3.935  20.930 -24.318  1.00  0.370          H  
ATOM    174 2HD1 LEU A  10      -5.625  21.402 -24.533  1.00  0.370          H  
ATOM    175 3HD1 LEU A  10      -4.380  22.077 -25.603  1.00  0.370          H  
ATOM    176 1HD2 LEU A  10      -2.317  22.527 -23.507  1.00  0.370          H  
ATOM    177 2HD2 LEU A  10      -2.763  23.646 -24.804  1.00  0.370          H  
ATOM    178 3HD2 LEU A  10      -2.781  24.202 -23.127  1.00  0.370          H  
ATOM    179  N   LEU A  11      -7.315  24.332 -21.713  1.00  0.230          N  
ATOM    180  CA  LEU A  11      -7.818  24.017 -20.391  1.00  0.240          C  
ATOM    181  C   LEU A  11      -9.296  23.642 -20.500  1.00  0.240          C  
ATOM    182  O   LEU A  11      -9.731  22.689 -19.853  1.00  0.240          O  
ATOM    183  CB  LEU A  11      -7.580  25.205 -19.446  1.00  0.330          C  
ATOM    184  CG  LEU A  11      -6.060  25.511 -19.082  1.00  0.330          C  
ATOM    185  CD1 LEU A  11      -5.971  26.834 -18.349  1.00  0.330          C  
ATOM    186  CD2 LEU A  11      -5.479  24.405 -18.220  1.00  0.330          C  
ATOM    187  H   LEU A  11      -6.975  25.278 -21.900  1.00  0.280          H  
ATOM    188  HA  LEU A  11      -7.288  23.148 -20.016  1.00  0.290          H  
ATOM    189 1HB  LEU A  11      -7.996  26.097 -19.916  1.00  0.400          H  
ATOM    190 2HB  LEU A  11      -8.113  25.021 -18.523  1.00  0.400          H  
ATOM    191  HG  LEU A  11      -5.475  25.583 -19.992  1.00  0.400          H  
ATOM    192 1HD1 LEU A  11      -4.928  27.048 -18.115  1.00  0.400          H  
ATOM    193 2HD1 LEU A  11      -6.369  27.627 -18.986  1.00  0.400          H  
ATOM    194 3HD1 LEU A  11      -6.548  26.782 -17.428  1.00  0.400          H  
ATOM    195 1HD2 LEU A  11      -4.448  24.636 -17.993  1.00  0.400          H  
ATOM    196 2HD2 LEU A  11      -6.044  24.317 -17.291  1.00  0.400          H  
ATOM    197 3HD2 LEU A  11      -5.513  23.471 -18.752  1.00  0.400          H  
ATOM    198  N   TRP A  12     -10.056  24.325 -21.378  1.00  0.240          N  
ATOM    199  CA  TRP A  12     -11.463  24.005 -21.608  1.00  0.250          C  
ATOM    200  C   TRP A  12     -11.597  22.550 -22.001  1.00  0.240          C  
ATOM    201  O   TRP A  12     -12.409  21.840 -21.415  1.00  0.240          O  
ATOM    202  CB  TRP A  12     -12.052  24.906 -22.702  1.00  0.350          C  
ATOM    203  CG  TRP A  12     -13.420  24.548 -23.195  1.00  0.350          C  
ATOM    204  CD1 TRP A  12     -14.619  24.959 -22.710  1.00  0.350          C  
ATOM    205  CD2 TRP A  12     -13.719  23.695 -24.338  1.00  0.350          C  
ATOM    206  NE1 TRP A  12     -15.638  24.429 -23.467  1.00  0.350          N  
ATOM    207  CE2 TRP A  12     -15.099  23.658 -24.466  1.00  0.350          C  
ATOM    208  CE3 TRP A  12     -12.925  22.979 -25.259  1.00  0.350          C  
ATOM    209  CZ2 TRP A  12     -15.719  22.938 -25.474  1.00  0.350          C  
ATOM    210  CZ3 TRP A  12     -13.546  22.264 -26.250  1.00  0.350          C  
ATOM    211  CH2 TRP A  12     -14.901  22.246 -26.357  1.00  0.350          C  
ATOM    212  H   TRP A  12      -9.656  25.133 -21.860  1.00  0.290          H  
ATOM    213  HA  TRP A  12     -12.018  24.173 -20.690  1.00  0.300          H  
ATOM    214 1HB  TRP A  12     -12.073  25.935 -22.342  1.00  0.420          H  
ATOM    215 2HB  TRP A  12     -11.425  24.898 -23.545  1.00  0.420          H  
ATOM    216  HD1 TRP A  12     -14.754  25.617 -21.855  1.00  0.420          H  
ATOM    217  HE1 TRP A  12     -16.624  24.582 -23.321  1.00  0.420          H  
ATOM    218  HE3 TRP A  12     -11.843  22.994 -25.195  1.00  0.420          H  
ATOM    219  HZ2 TRP A  12     -16.803  22.904 -25.586  1.00  0.420          H  
ATOM    220  HZ3 TRP A  12     -12.925  21.718 -26.952  1.00  0.420          H  
ATOM    221  HH2 TRP A  12     -15.350  21.684 -27.155  1.00  0.420          H  
ATOM    222  N   LYS A  13     -10.780  22.081 -22.948  1.00  0.220          N  
ATOM    223  CA  LYS A  13     -10.837  20.677 -23.347  1.00  0.220          C  
ATOM    224  C   LYS A  13     -10.659  19.764 -22.128  1.00  0.220          C  
ATOM    225  O   LYS A  13     -11.399  18.784 -21.967  1.00  0.220          O  
ATOM    226  CB  LYS A  13      -9.777  20.365 -24.408  1.00  0.310          C  
ATOM    227  CG  LYS A  13      -9.761  18.898 -24.945  1.00  0.310          C  
ATOM    228  CD  LYS A  13      -8.732  17.973 -24.216  1.00  0.310          C  
ATOM    229  CE  LYS A  13      -7.266  18.260 -24.571  1.00  0.310          C  
ATOM    230  NZ  LYS A  13      -6.325  17.397 -23.742  1.00  0.310          N  
ATOM    231  H   LYS A  13     -10.150  22.740 -23.421  1.00  0.260          H  
ATOM    232  HA  LYS A  13     -11.821  20.481 -23.773  1.00  0.260          H  
ATOM    233 1HB  LYS A  13      -9.964  21.000 -25.252  1.00  0.370          H  
ATOM    234 2HB  LYS A  13      -8.803  20.625 -24.023  1.00  0.370          H  
ATOM    235 1HG  LYS A  13     -10.758  18.468 -24.830  1.00  0.370          H  
ATOM    236 2HG  LYS A  13      -9.521  18.913 -26.011  1.00  0.370          H  
ATOM    237 1HD  LYS A  13      -8.836  18.029 -23.143  1.00  0.370          H  
ATOM    238 2HD  LYS A  13      -8.941  16.944 -24.511  1.00  0.370          H  
ATOM    239 1HE  LYS A  13      -7.125  18.051 -25.608  1.00  0.370          H  
ATOM    240 2HE  LYS A  13      -7.017  19.299 -24.396  1.00  0.370          H  
ATOM    241 1HZ  LYS A  13      -5.348  17.556 -24.008  1.00  0.370          H  
ATOM    242 2HZ  LYS A  13      -6.460  17.633 -22.750  1.00  0.370          H  
ATOM    243 3HZ  LYS A  13      -6.504  16.416 -23.859  1.00  0.370          H  
ATOM    244  N   ASN A  14      -9.656  20.053 -21.280  1.00  0.220          N  
ATOM    245  CA  ASN A  14      -9.450  19.215 -20.098  1.00  0.230          C  
ATOM    246  C   ASN A  14     -10.639  19.296 -19.129  1.00  0.250          C  
ATOM    247  O   ASN A  14     -11.032  18.282 -18.534  1.00  0.260          O  
ATOM    248  CB  ASN A  14      -8.131  19.545 -19.425  1.00  0.320          C  
ATOM    249  CG  ASN A  14      -6.947  19.010 -20.238  1.00  0.320          C  
ATOM    250  OD1 ASN A  14      -7.105  18.107 -21.082  1.00  0.320          O  
ATOM    251  ND2 ASN A  14      -5.778  19.535 -19.997  1.00  0.320          N  
ATOM    252  H   ASN A  14      -9.029  20.840 -21.500  1.00  0.260          H  
ATOM    253  HA  ASN A  14      -9.396  18.179 -20.428  1.00  0.280          H  
ATOM    254 1HB  ASN A  14      -8.032  20.630 -19.327  1.00  0.380          H  
ATOM    255 2HB  ASN A  14      -8.106  19.120 -18.422  1.00  0.380          H  
ATOM    256 1HD2 ASN A  14      -4.973  19.221 -20.495  1.00  0.380          H  
ATOM    257 2HD2 ASN A  14      -5.683  20.252 -19.296  1.00  0.380          H  
ATOM    258  N   PHE A  15     -11.259  20.475 -19.003  1.00  0.250          N  
ATOM    259  CA  PHE A  15     -12.429  20.583 -18.148  1.00  0.270          C  
ATOM    260  C   PHE A  15     -13.556  19.750 -18.740  1.00  0.260          C  
ATOM    261  O   PHE A  15     -14.221  19.015 -18.019  1.00  0.280          O  
ATOM    262  CB  PHE A  15     -12.899  22.029 -17.964  1.00  0.370          C  
ATOM    263  CG  PHE A  15     -12.061  22.853 -17.010  1.00  0.370          C  
ATOM    264  CD1 PHE A  15     -11.252  23.886 -17.467  1.00  0.370          C  
ATOM    265  CD2 PHE A  15     -12.084  22.591 -15.646  1.00  0.370          C  
ATOM    266  CE1 PHE A  15     -10.489  24.634 -16.596  1.00  0.370          C  
ATOM    267  CE2 PHE A  15     -11.320  23.339 -14.772  1.00  0.370          C  
ATOM    268  CZ  PHE A  15     -10.522  24.360 -15.249  1.00  0.370          C  
ATOM    269  H   PHE A  15     -10.860  21.300 -19.461  1.00  0.300          H  
ATOM    270  HA  PHE A  15     -12.178  20.180 -17.169  1.00  0.320          H  
ATOM    271 1HB  PHE A  15     -12.899  22.523 -18.932  1.00  0.440          H  
ATOM    272 2HB  PHE A  15     -13.921  22.026 -17.604  1.00  0.440          H  
ATOM    273  HD1 PHE A  15     -11.223  24.109 -18.523  1.00  0.440          H  
ATOM    274  HD2 PHE A  15     -12.713  21.786 -15.266  1.00  0.440          H  
ATOM    275  HE1 PHE A  15      -9.864  25.442 -16.973  1.00  0.440          H  
ATOM    276  HE2 PHE A  15     -11.347  23.125 -13.703  1.00  0.440          H  
ATOM    277  HZ  PHE A  15      -9.922  24.952 -14.559  1.00  0.440          H  
ATOM    278  N   MET A  16     -13.739  19.785 -20.062  1.00  0.250          N  
ATOM    279  CA  MET A  16     -14.817  19.023 -20.685  1.00  0.250          C  
ATOM    280  C   MET A  16     -14.673  17.548 -20.357  1.00  0.260          C  
ATOM    281  O   MET A  16     -15.660  16.886 -20.012  1.00  0.270          O  
ATOM    282  CB  MET A  16     -14.794  19.213 -22.202  1.00  0.350          C  
ATOM    283  CG  MET A  16     -15.210  20.589 -22.687  1.00  0.350          C  
ATOM    284  SD  MET A  16     -16.906  21.001 -22.349  1.00  0.350          S  
ATOM    285  CE  MET A  16     -17.723  19.963 -23.541  1.00  0.350          C  
ATOM    286  H   MET A  16     -13.161  20.412 -20.620  1.00  0.300          H  
ATOM    287  HA  MET A  16     -15.767  19.367 -20.288  1.00  0.300          H  
ATOM    288 1HB  MET A  16     -13.784  19.061 -22.558  1.00  0.420          H  
ATOM    289 2HB  MET A  16     -15.405  18.459 -22.675  1.00  0.420          H  
ATOM    290 1HG  MET A  16     -14.595  21.341 -22.227  1.00  0.420          H  
ATOM    291 2HG  MET A  16     -15.050  20.643 -23.756  1.00  0.420          H  
ATOM    292 1HE  MET A  16     -18.803  20.113 -23.482  1.00  0.420          H  
ATOM    293 2HE  MET A  16     -17.383  20.230 -24.541  1.00  0.420          H  
ATOM    294 3HE  MET A  16     -17.505  18.918 -23.356  1.00  0.420          H  
ATOM    295  N   TYR A  17     -13.437  17.040 -20.412  1.00  0.250          N  
ATOM    296  CA  TYR A  17     -13.185  15.649 -20.077  1.00  0.270          C  
ATOM    297  C   TYR A  17     -13.674  15.373 -18.661  1.00  0.290          C  
ATOM    298  O   TYR A  17     -14.447  14.440 -18.442  1.00  0.310          O  
ATOM    299  CB  TYR A  17     -11.687  15.333 -20.153  1.00  0.370          C  
ATOM    300  CG  TYR A  17     -11.325  13.894 -19.818  1.00  0.370          C  
ATOM    301  CD1 TYR A  17     -11.288  12.959 -20.827  1.00  0.370          C  
ATOM    302  CD2 TYR A  17     -11.045  13.508 -18.508  1.00  0.370          C  
ATOM    303  CE1 TYR A  17     -10.969  11.657 -20.557  1.00  0.370          C  
ATOM    304  CE2 TYR A  17     -10.724  12.197 -18.236  1.00  0.370          C  
ATOM    305  CZ  TYR A  17     -10.682  11.272 -19.265  1.00  0.370          C  
ATOM    306  OH  TYR A  17     -10.342   9.959 -19.019  1.00  0.370          O  
ATOM    307  H   TYR A  17     -12.673  17.639 -20.749  1.00  0.300          H  
ATOM    308  HA  TYR A  17     -13.737  15.011 -20.764  1.00  0.320          H  
ATOM    309 1HB  TYR A  17     -11.323  15.557 -21.157  1.00  0.440          H  
ATOM    310 2HB  TYR A  17     -11.147  15.977 -19.471  1.00  0.440          H  
ATOM    311  HD1 TYR A  17     -11.501  13.262 -21.845  1.00  0.440          H  
ATOM    312  HD2 TYR A  17     -11.074  14.237 -17.700  1.00  0.440          H  
ATOM    313  HE1 TYR A  17     -10.933  10.927 -21.365  1.00  0.440          H  
ATOM    314  HE2 TYR A  17     -10.499  11.892 -17.214  1.00  0.440          H  
ATOM    315  HH  TYR A  17     -10.094   9.848 -18.077  1.00  0.440          H  
ATOM    316  N   ARG A  18     -13.221  16.199 -17.708  1.00  0.290          N  
ATOM    317  CA  ARG A  18     -13.546  16.064 -16.289  1.00  0.320          C  
ATOM    318  C   ARG A  18     -15.027  16.232 -15.963  1.00  0.330          C  
ATOM    319  O   ARG A  18     -15.541  15.561 -15.075  1.00  0.360          O  
ATOM    320  CB  ARG A  18     -12.727  17.059 -15.501  1.00  0.440          C  
ATOM    321  CG  ARG A  18     -11.264  16.704 -15.449  1.00  0.440          C  
ATOM    322  CD  ARG A  18     -10.456  17.751 -14.842  1.00  0.440          C  
ATOM    323  NE  ARG A  18      -9.077  17.346 -14.752  1.00  0.440          N  
ATOM    324  CZ  ARG A  18      -8.059  18.147 -14.416  1.00  0.440          C  
ATOM    325  NH1 ARG A  18      -8.246  19.418 -14.151  1.00  0.440          N  
ATOM    326  NH2 ARG A  18      -6.836  17.673 -14.337  1.00  0.440          N  
ATOM    327  H   ARG A  18     -12.586  16.955 -17.997  1.00  0.350          H  
ATOM    328  HA  ARG A  18     -13.246  15.064 -15.977  1.00  0.380          H  
ATOM    329 1HB  ARG A  18     -12.819  18.044 -15.952  1.00  0.520          H  
ATOM    330 2HB  ARG A  18     -13.106  17.119 -14.485  1.00  0.520          H  
ATOM    331 1HG  ARG A  18     -11.134  15.790 -14.869  1.00  0.520          H  
ATOM    332 2HG  ARG A  18     -10.897  16.543 -16.463  1.00  0.520          H  
ATOM    333 1HD  ARG A  18     -10.514  18.643 -15.470  1.00  0.520          H  
ATOM    334 2HD  ARG A  18     -10.817  17.978 -13.848  1.00  0.520          H  
ATOM    335  HE  ARG A  18      -8.863  16.376 -14.945  1.00  0.520          H  
ATOM    336 1HH1 ARG A  18      -9.167  19.829 -14.195  1.00  0.520          H  
ATOM    337 2HH1 ARG A  18      -7.417  19.978 -13.898  1.00  0.520          H  
ATOM    338 1HH2 ARG A  18      -6.637  16.698 -14.518  1.00  0.520          H  
ATOM    339 2HH2 ARG A  18      -6.095  18.324 -14.056  1.00  0.520          H  
ATOM    340  N   ARG A  19     -15.711  17.130 -16.666  1.00  0.330          N  
ATOM    341  CA  ARG A  19     -17.137  17.353 -16.469  1.00  0.360          C  
ATOM    342  C   ARG A  19     -17.904  16.097 -16.868  1.00  0.350          C  
ATOM    343  O   ARG A  19     -18.870  15.708 -16.211  1.00  0.380          O  
ATOM    344  CB  ARG A  19     -17.609  18.547 -17.285  1.00  0.490          C  
ATOM    345  CG  ARG A  19     -17.106  19.907 -16.784  1.00  0.490          C  
ATOM    346  CD  ARG A  19     -17.476  20.998 -17.701  1.00  0.490          C  
ATOM    347  NE  ARG A  19     -16.887  22.262 -17.291  1.00  0.490          N  
ATOM    348  CZ  ARG A  19     -16.987  23.419 -17.976  1.00  0.490          C  
ATOM    349  NH1 ARG A  19     -17.685  23.469 -19.095  1.00  0.490          N  
ATOM    350  NH2 ARG A  19     -16.383  24.506 -17.518  1.00  0.490          N  
ATOM    351  H   ARG A  19     -15.198  17.692 -17.342  1.00  0.400          H  
ATOM    352  HA  ARG A  19     -17.317  17.553 -15.414  1.00  0.430          H  
ATOM    353 1HB  ARG A  19     -17.266  18.429 -18.314  1.00  0.590          H  
ATOM    354 2HB  ARG A  19     -18.696  18.572 -17.301  1.00  0.590          H  
ATOM    355 1HG  ARG A  19     -17.560  20.113 -15.817  1.00  0.590          H  
ATOM    356 2HG  ARG A  19     -16.032  19.895 -16.669  1.00  0.590          H  
ATOM    357 1HD  ARG A  19     -17.112  20.758 -18.702  1.00  0.590          H  
ATOM    358 2HD  ARG A  19     -18.559  21.107 -17.717  1.00  0.590          H  
ATOM    359  HE  ARG A  19     -16.346  22.267 -16.436  1.00  0.590          H  
ATOM    360 1HH1 ARG A  19     -18.160  22.643 -19.432  1.00  0.590          H  
ATOM    361 2HH1 ARG A  19     -17.763  24.335 -19.606  1.00  0.590          H  
ATOM    362 1HH2 ARG A  19     -15.850  24.466 -16.659  1.00  0.590          H  
ATOM    363 2HH2 ARG A  19     -16.456  25.377 -18.022  1.00  0.590          H  
ATOM    364  N   ARG A  20     -17.448  15.448 -17.945  1.00  0.340          N  
ATOM    365  CA  ARG A  20     -18.038  14.206 -18.423  1.00  0.340          C  
ATOM    366  C   ARG A  20     -17.583  13.006 -17.566  1.00  0.320          C  
ATOM    367  O   ARG A  20     -18.332  12.043 -17.381  1.00  0.380          O  
ATOM    368  CB  ARG A  20     -17.661  13.968 -19.874  1.00  0.480          C  
ATOM    369  CG  ARG A  20     -18.286  14.939 -20.895  1.00  0.480          C  
ATOM    370  CD  ARG A  20     -17.899  14.531 -22.261  1.00  0.480          C  
ATOM    371  NE  ARG A  20     -18.356  15.432 -23.348  1.00  0.480          N  
ATOM    372  CZ  ARG A  20     -19.607  15.462 -23.884  1.00  0.480          C  
ATOM    373  NH1 ARG A  20     -20.564  14.692 -23.392  1.00  0.480          N  
ATOM    374  NH2 ARG A  20     -19.885  16.259 -24.917  1.00  0.480          N  
ATOM    375  H   ARG A  20     -16.693  15.889 -18.483  1.00  0.410          H  
ATOM    376  HA  ARG A  20     -19.121  14.292 -18.354  1.00  0.410          H  
ATOM    377 1HB  ARG A  20     -16.576  14.049 -19.976  1.00  0.570          H  
ATOM    378 2HB  ARG A  20     -17.938  12.955 -20.161  1.00  0.570          H  
ATOM    379 1HG  ARG A  20     -19.367  14.920 -20.799  1.00  0.570          H  
ATOM    380 2HG  ARG A  20     -17.923  15.950 -20.718  1.00  0.570          H  
ATOM    381 1HD  ARG A  20     -16.815  14.496 -22.299  1.00  0.570          H  
ATOM    382 2HD  ARG A  20     -18.285  13.540 -22.447  1.00  0.570          H  
ATOM    383  HE  ARG A  20     -17.656  16.030 -23.776  1.00  0.570          H  
ATOM    384 1HH1 ARG A  20     -20.373  14.079 -22.616  1.00  0.570          H  
ATOM    385 2HH1 ARG A  20     -21.490  14.713 -23.795  1.00  0.570          H  
ATOM    386 1HH2 ARG A  20     -19.164  16.862 -25.371  1.00  0.570          H  
ATOM    387 2HH2 ARG A  20     -20.816  16.274 -25.300  1.00  0.570          H  
ATOM    388  N   GLN A  21     -16.367  13.096 -17.010  1.00  0.320          N  
ATOM    389  CA  GLN A  21     -15.721  12.074 -16.183  1.00  0.300          C  
ATOM    390  C   GLN A  21     -15.374  12.514 -14.743  1.00  0.310          C  
ATOM    391  O   GLN A  21     -14.248  12.250 -14.291  1.00  0.300          O  
ATOM    392  CB  GLN A  21     -14.428  11.606 -16.856  1.00  0.430          C  
ATOM    393  CG  GLN A  21     -14.634  10.977 -18.193  1.00  0.430          C  
ATOM    394  CD  GLN A  21     -15.385   9.681 -18.064  1.00  0.430          C  
ATOM    395  OE1 GLN A  21     -14.953   8.754 -17.351  1.00  0.430          O  
ATOM    396  NE2 GLN A  21     -16.520   9.588 -18.734  1.00  0.430          N  
ATOM    397  H   GLN A  21     -15.801  13.905 -17.269  1.00  0.380          H  
ATOM    398  HA  GLN A  21     -16.392  11.221 -16.118  1.00  0.360          H  
ATOM    399 1HB  GLN A  21     -13.753  12.452 -16.984  1.00  0.510          H  
ATOM    400 2HB  GLN A  21     -13.928  10.886 -16.223  1.00  0.510          H  
ATOM    401 1HG  GLN A  21     -15.198  11.655 -18.833  1.00  0.510          H  
ATOM    402 2HG  GLN A  21     -13.662  10.776 -18.631  1.00  0.510          H  
ATOM    403 1HE2 GLN A  21     -17.068   8.754 -18.676  1.00  0.510          H  
ATOM    404 2HE2 GLN A  21     -16.844  10.352 -19.296  1.00  0.510          H  
ATOM    405  N   PRO A  22     -16.324  13.078 -13.952  1.00  0.320          N  
ATOM    406  CA  PRO A  22     -16.114  13.626 -12.620  1.00  0.340          C  
ATOM    407  C   PRO A  22     -15.605  12.569 -11.665  1.00  0.410          C  
ATOM    408  O   PRO A  22     -15.018  12.883 -10.635  1.00  0.740          O  
ATOM    409  CB  PRO A  22     -17.513  14.107 -12.217  1.00  0.510          C  
ATOM    410  CG  PRO A  22     -18.459  13.282 -13.056  1.00  0.510          C  
ATOM    411  CD  PRO A  22     -17.735  13.070 -14.354  1.00  0.510          C  
ATOM    412  HA  PRO A  22     -15.412  14.472 -12.689  1.00  0.410          H  
ATOM    413 1HB  PRO A  22     -17.662  13.970 -11.137  1.00  0.610          H  
ATOM    414 2HB  PRO A  22     -17.602  15.185 -12.425  1.00  0.610          H  
ATOM    415 1HG  PRO A  22     -18.723  12.345 -12.547  1.00  0.610          H  
ATOM    416 2HG  PRO A  22     -19.398  13.835 -13.206  1.00  0.610          H  
ATOM    417 1HD  PRO A  22     -18.039  12.120 -14.806  1.00  0.610          H  
ATOM    418 2HD  PRO A  22     -17.936  13.911 -14.989  1.00  0.610          H  
ATOM    419  N   VAL A  23     -15.844  11.310 -12.010  1.00  0.330          N  
ATOM    420  CA  VAL A  23     -15.408  10.197 -11.210  1.00  0.320          C  
ATOM    421  C   VAL A  23     -13.899  10.148 -11.200  1.00  0.310          C  
ATOM    422  O   VAL A  23     -13.298   9.840 -10.173  1.00  0.340          O  
ATOM    423  CB  VAL A  23     -15.979   8.877 -11.743  1.00  0.450          C  
ATOM    424  CG1 VAL A  23     -15.355   7.680 -10.992  1.00  0.450          C  
ATOM    425  CG2 VAL A  23     -17.492   8.902 -11.574  1.00  0.450          C  
ATOM    426  H   VAL A  23     -16.336  11.124 -12.870  1.00  0.400          H  
ATOM    427  HA  VAL A  23     -15.761  10.343 -10.189  1.00  0.380          H  
ATOM    428  HB  VAL A  23     -15.729   8.772 -12.800  1.00  0.540          H  
ATOM    429 1HG1 VAL A  23     -15.774   6.753 -11.382  1.00  0.540          H  
ATOM    430 2HG1 VAL A  23     -14.274   7.658 -11.124  1.00  0.540          H  
ATOM    431 3HG1 VAL A  23     -15.583   7.759  -9.928  1.00  0.540          H  
ATOM    432 1HG2 VAL A  23     -17.917   7.973 -11.956  1.00  0.540          H  
ATOM    433 2HG2 VAL A  23     -17.735   9.005 -10.516  1.00  0.540          H  
ATOM    434 3HG2 VAL A  23     -17.911   9.742 -12.121  1.00  0.540          H  
ATOM    435  N   GLN A  24     -13.280  10.343 -12.368  1.00  0.300          N  
ATOM    436  CA  GLN A  24     -11.838  10.251 -12.451  1.00  0.300          C  
ATOM    437  C   GLN A  24     -11.227  11.387 -11.654  1.00  0.290          C  
ATOM    438  O   GLN A  24     -10.211  11.206 -10.970  1.00  0.320          O  
ATOM    439  CB  GLN A  24     -11.375  10.284 -13.911  1.00  0.420          C  
ATOM    440  CG  GLN A  24     -11.772   9.037 -14.706  1.00  0.420          C  
ATOM    441  CD  GLN A  24     -11.300   9.073 -16.148  1.00  0.420          C  
ATOM    442  OE1 GLN A  24     -10.135   9.393 -16.429  1.00  0.420          O  
ATOM    443  NE2 GLN A  24     -12.175   8.756 -17.090  1.00  0.420          N  
ATOM    444  H   GLN A  24     -13.815  10.658 -13.176  1.00  0.360          H  
ATOM    445  HA  GLN A  24     -11.518   9.311 -12.003  1.00  0.360          H  
ATOM    446 1HB  GLN A  24     -11.810  11.150 -14.412  1.00  0.500          H  
ATOM    447 2HB  GLN A  24     -10.292  10.390 -13.952  1.00  0.500          H  
ATOM    448 1HG  GLN A  24     -11.340   8.164 -14.225  1.00  0.500          H  
ATOM    449 2HG  GLN A  24     -12.861   8.957 -14.709  1.00  0.500          H  
ATOM    450 1HE2 GLN A  24     -11.901   8.766 -18.058  1.00  0.500          H  
ATOM    451 2HE2 GLN A  24     -13.141   8.525 -16.867  1.00  0.500          H  
ATOM    452  N   LEU A  25     -11.866  12.562 -11.731  1.00  0.280          N  
ATOM    453  CA  LEU A  25     -11.371  13.714 -10.991  1.00  0.290          C  
ATOM    454  C   LEU A  25     -11.487  13.477  -9.491  1.00  0.300          C  
ATOM    455  O   LEU A  25     -10.534  13.730  -8.745  1.00  0.310          O  
ATOM    456  CB  LEU A  25     -12.114  14.994 -11.393  1.00  0.400          C  
ATOM    457  CG  LEU A  25     -11.721  16.304 -10.626  1.00  0.400          C  
ATOM    458  CD1 LEU A  25     -10.220  16.641 -10.812  1.00  0.400          C  
ATOM    459  CD2 LEU A  25     -12.596  17.446 -11.134  1.00  0.400          C  
ATOM    460  H   LEU A  25     -12.692  12.622 -12.339  1.00  0.340          H  
ATOM    461  HA  LEU A  25     -10.317  13.832 -11.236  1.00  0.350          H  
ATOM    462 1HB  LEU A  25     -11.959  15.164 -12.454  1.00  0.480          H  
ATOM    463 2HB  LEU A  25     -13.180  14.829 -11.229  1.00  0.480          H  
ATOM    464  HG  LEU A  25     -11.904  16.162  -9.569  1.00  0.480          H  
ATOM    465 1HD1 LEU A  25      -9.993  17.551 -10.260  1.00  0.480          H  
ATOM    466 2HD1 LEU A  25      -9.599  15.834 -10.424  1.00  0.480          H  
ATOM    467 3HD1 LEU A  25     -10.000  16.789 -11.861  1.00  0.480          H  
ATOM    468 1HD2 LEU A  25     -12.353  18.360 -10.590  1.00  0.480          H  
ATOM    469 2HD2 LEU A  25     -12.427  17.601 -12.188  1.00  0.480          H  
ATOM    470 3HD2 LEU A  25     -13.644  17.196 -10.970  1.00  0.480          H  
ATOM    471  N   LEU A  26     -12.644  12.985  -9.039  1.00  0.310          N  
ATOM    472  CA  LEU A  26     -12.825  12.728  -7.625  1.00  0.340          C  
ATOM    473  C   LEU A  26     -11.879  11.668  -7.112  1.00  0.350          C  
ATOM    474  O   LEU A  26     -11.337  11.827  -6.024  1.00  0.360          O  
ATOM    475  CB  LEU A  26     -14.268  12.329  -7.323  1.00  0.460          C  
ATOM    476  CG  LEU A  26     -15.334  13.447  -7.435  1.00  0.460          C  
ATOM    477  CD1 LEU A  26     -16.713  12.812  -7.356  1.00  0.460          C  
ATOM    478  CD2 LEU A  26     -15.153  14.470  -6.283  1.00  0.460          C  
ATOM    479  H   LEU A  26     -13.421  12.817  -9.683  1.00  0.370          H  
ATOM    480  HA  LEU A  26     -12.597  13.641  -7.094  1.00  0.410          H  
ATOM    481 1HB  LEU A  26     -14.546  11.539  -8.025  1.00  0.560          H  
ATOM    482 2HB  LEU A  26     -14.310  11.921  -6.319  1.00  0.560          H  
ATOM    483  HG  LEU A  26     -15.237  13.958  -8.392  1.00  0.560          H  
ATOM    484 1HD1 LEU A  26     -17.475  13.586  -7.441  1.00  0.560          H  
ATOM    485 2HD1 LEU A  26     -16.829  12.101  -8.179  1.00  0.560          H  
ATOM    486 3HD1 LEU A  26     -16.827  12.294  -6.406  1.00  0.560          H  
ATOM    487 1HD2 LEU A  26     -15.918  15.241  -6.370  1.00  0.560          H  
ATOM    488 2HD2 LEU A  26     -15.259  13.964  -5.326  1.00  0.560          H  
ATOM    489 3HD2 LEU A  26     -14.181  14.940  -6.330  1.00  0.560          H  
ATOM    490  N   VAL A  27     -11.597  10.613  -7.875  1.00  0.340          N  
ATOM    491  CA  VAL A  27     -10.662   9.650  -7.325  1.00  0.370          C  
ATOM    492  C   VAL A  27      -9.307  10.310  -7.105  1.00  0.340          C  
ATOM    493  O   VAL A  27      -8.704  10.134  -6.044  1.00  0.360          O  
ATOM    494  CB  VAL A  27     -10.493   8.408  -8.222  1.00  0.510          C  
ATOM    495  CG1 VAL A  27      -9.327   7.520  -7.688  1.00  0.510          C  
ATOM    496  CG2 VAL A  27     -11.792   7.600  -8.225  1.00  0.510          C  
ATOM    497  H   VAL A  27     -12.062  10.462  -8.777  1.00  0.410          H  
ATOM    498  HA  VAL A  27     -11.046   9.316  -6.363  1.00  0.440          H  
ATOM    499  HB  VAL A  27     -10.251   8.731  -9.240  1.00  0.610          H  
ATOM    500 1HG1 VAL A  27      -9.209   6.645  -8.327  1.00  0.610          H  
ATOM    501 2HG1 VAL A  27      -8.393   8.073  -7.680  1.00  0.610          H  
ATOM    502 3HG1 VAL A  27      -9.562   7.201  -6.676  1.00  0.610          H  
ATOM    503 1HG2 VAL A  27     -11.676   6.727  -8.864  1.00  0.610          H  
ATOM    504 2HG2 VAL A  27     -12.020   7.280  -7.211  1.00  0.610          H  
ATOM    505 3HG2 VAL A  27     -12.603   8.204  -8.594  1.00  0.610          H  
ATOM    506  N   GLU A  28      -8.807  11.077  -8.080  1.00  0.320          N  
ATOM    507  CA  GLU A  28      -7.507  11.696  -7.862  1.00  0.320          C  
ATOM    508  C   GLU A  28      -7.509  12.638  -6.649  1.00  0.310          C  
ATOM    509  O   GLU A  28      -6.561  12.626  -5.858  1.00  0.310          O  
ATOM    510  CB  GLU A  28      -7.031  12.432  -9.120  1.00  0.450          C  
ATOM    511  CG  GLU A  28      -5.600  12.986  -9.019  1.00  0.450          C  
ATOM    512  CD  GLU A  28      -5.100  13.591 -10.294  1.00  0.450          C  
ATOM    513  OE1 GLU A  28      -5.860  13.726 -11.214  1.00  0.450          O  
ATOM    514  OE2 GLU A  28      -3.945  13.892 -10.352  1.00  0.450          O  
ATOM    515  H   GLU A  28      -9.322  11.210  -8.961  1.00  0.380          H  
ATOM    516  HA  GLU A  28      -6.796  10.912  -7.642  1.00  0.380          H  
ATOM    517 1HB  GLU A  28      -7.086  11.764  -9.979  1.00  0.540          H  
ATOM    518 2HB  GLU A  28      -7.705  13.270  -9.319  1.00  0.540          H  
ATOM    519 1HG  GLU A  28      -5.572  13.748  -8.239  1.00  0.540          H  
ATOM    520 2HG  GLU A  28      -4.931  12.182  -8.721  1.00  0.540          H  
ATOM    521  N   LEU A  29      -8.572  13.443  -6.496  1.00  0.310          N  
ATOM    522  CA  LEU A  29      -8.699  14.383  -5.378  1.00  0.320          C  
ATOM    523  C   LEU A  29      -8.892  13.737  -4.009  1.00  0.330          C  
ATOM    524  O   LEU A  29      -8.365  14.219  -3.007  1.00  0.350          O  
ATOM    525  CB  LEU A  29      -9.919  15.288  -5.593  1.00  0.440          C  
ATOM    526  CG  LEU A  29      -9.867  16.324  -6.714  1.00  0.440          C  
ATOM    527  CD1 LEU A  29     -11.254  16.921  -6.880  1.00  0.440          C  
ATOM    528  CD2 LEU A  29      -8.883  17.420  -6.362  1.00  0.440          C  
ATOM    529  H   LEU A  29      -9.311  13.416  -7.206  1.00  0.370          H  
ATOM    530  HA  LEU A  29      -7.789  14.974  -5.339  1.00  0.380          H  
ATOM    531 1HB  LEU A  29     -10.769  14.640  -5.797  1.00  0.530          H  
ATOM    532 2HB  LEU A  29     -10.117  15.809  -4.669  1.00  0.530          H  
ATOM    533  HG  LEU A  29      -9.572  15.850  -7.651  1.00  0.530          H  
ATOM    534 1HD1 LEU A  29     -11.238  17.663  -7.679  1.00  0.530          H  
ATOM    535 2HD1 LEU A  29     -11.959  16.130  -7.136  1.00  0.530          H  
ATOM    536 3HD1 LEU A  29     -11.563  17.397  -5.952  1.00  0.530          H  
ATOM    537 1HD2 LEU A  29      -8.892  18.141  -7.158  1.00  0.530          H  
ATOM    538 2HD2 LEU A  29      -9.186  17.899  -5.431  1.00  0.530          H  
ATOM    539 3HD2 LEU A  29      -7.878  17.024  -6.248  1.00  0.530          H  
ATOM    540  N   LEU A  30      -9.669  12.661  -3.956  1.00  0.350          N  
ATOM    541  CA  LEU A  30     -10.003  12.008  -2.705  1.00  0.360          C  
ATOM    542  C   LEU A  30      -9.061  10.863  -2.332  1.00  0.340          C  
ATOM    543  O   LEU A  30      -9.023  10.438  -1.177  1.00  0.330          O  
ATOM    544  CB  LEU A  30     -11.426  11.462  -2.806  1.00  0.500          C  
ATOM    545  CG  LEU A  30     -12.570  12.487  -3.113  1.00  0.500          C  
ATOM    546  CD1 LEU A  30     -13.873  11.706  -3.253  1.00  0.500          C  
ATOM    547  CD2 LEU A  30     -12.665  13.550  -2.032  1.00  0.500          C  
ATOM    548  H   LEU A  30     -10.104  12.323  -4.813  1.00  0.420          H  
ATOM    549  HA  LEU A  30      -9.947  12.745  -1.912  1.00  0.430          H  
ATOM    550 1HB  LEU A  30     -11.438  10.727  -3.610  1.00  0.600          H  
ATOM    551 2HB  LEU A  30     -11.668  10.965  -1.870  1.00  0.600          H  
ATOM    552  HG  LEU A  30     -12.372  12.978  -4.066  1.00  0.600          H  
ATOM    553 1HD1 LEU A  30     -14.684  12.390  -3.494  1.00  0.600          H  
ATOM    554 2HD1 LEU A  30     -13.769  10.971  -4.052  1.00  0.600          H  
ATOM    555 3HD1 LEU A  30     -14.094  11.195  -2.317  1.00  0.600          H  
ATOM    556 1HD2 LEU A  30     -13.470  14.241  -2.280  1.00  0.600          H  
ATOM    557 2HD2 LEU A  30     -12.872  13.078  -1.073  1.00  0.600          H  
ATOM    558 3HD2 LEU A  30     -11.735  14.101  -1.978  1.00  0.600          H  
ATOM    559  N   TRP A  31      -8.241  10.381  -3.262  1.00  0.360          N  
ATOM    560  CA  TRP A  31      -7.343   9.282  -2.957  1.00  0.370          C  
ATOM    561  C   TRP A  31      -6.582   9.481  -1.618  1.00  0.370          C  
ATOM    562  O   TRP A  31      -6.615   8.568  -0.778  1.00  0.380          O  
ATOM    563  CB  TRP A  31      -6.348   9.065  -4.104  1.00  0.510          C  
ATOM    564  CG  TRP A  31      -5.507   7.904  -3.898  1.00  0.510          C  
ATOM    565  CD1 TRP A  31      -4.325   7.806  -3.220  1.00  0.510          C  
ATOM    566  CD2 TRP A  31      -5.783   6.607  -4.422  1.00  0.510          C  
ATOM    567  NE1 TRP A  31      -3.866   6.519  -3.280  1.00  0.510          N  
ATOM    568  CE2 TRP A  31      -4.750   5.776  -4.021  1.00  0.510          C  
ATOM    569  CE3 TRP A  31      -6.819   6.090  -5.198  1.00  0.510          C  
ATOM    570  CZ2 TRP A  31      -4.719   4.464  -4.367  1.00  0.510          C  
ATOM    571  CZ3 TRP A  31      -6.786   4.766  -5.547  1.00  0.510          C  
ATOM    572  CH2 TRP A  31      -5.767   3.978  -5.141  1.00  0.510          C  
ATOM    573  H   TRP A  31      -8.297  10.692  -4.238  1.00  0.430          H  
ATOM    574  HA  TRP A  31      -7.934   8.374  -2.882  1.00  0.440          H  
ATOM    575 1HB  TRP A  31      -6.902   8.892  -5.016  1.00  0.620          H  
ATOM    576 2HB  TRP A  31      -5.738   9.918  -4.296  1.00  0.620          H  
ATOM    577  HD1 TRP A  31      -3.823   8.630  -2.703  1.00  0.620          H  
ATOM    578  HE1 TRP A  31      -3.017   6.165  -2.857  1.00  0.620          H  
ATOM    579  HE3 TRP A  31      -7.629   6.724  -5.520  1.00  0.620          H  
ATOM    580  HZ2 TRP A  31      -3.908   3.812  -4.065  1.00  0.620          H  
ATOM    581  HZ3 TRP A  31      -7.596   4.365  -6.158  1.00  0.620          H  
ATOM    582  HH2 TRP A  31      -5.773   2.951  -5.434  1.00  0.620          H  
ATOM    583  N   PRO A  32      -5.862  10.614  -1.367  1.00  0.360          N  
ATOM    584  CA  PRO A  32      -5.137  10.866  -0.139  1.00  0.400          C  
ATOM    585  C   PRO A  32      -6.010  10.925   1.113  1.00  0.390          C  
ATOM    586  O   PRO A  32      -5.513  10.715   2.218  1.00  0.420          O  
ATOM    587  CB  PRO A  32      -4.494  12.243  -0.421  1.00  0.600          C  
ATOM    588  CG  PRO A  32      -5.289  12.855  -1.487  1.00  0.600          C  
ATOM    589  CD  PRO A  32      -5.692  11.730  -2.357  1.00  0.600          C  
ATOM    590  HA  PRO A  32      -4.365  10.091  -0.030  1.00  0.480          H  
ATOM    591 1HB  PRO A  32      -4.446  12.848   0.497  1.00  0.720          H  
ATOM    592 2HB  PRO A  32      -3.485  12.135  -0.804  1.00  0.720          H  
ATOM    593 1HG  PRO A  32      -6.139  13.424  -1.095  1.00  0.720          H  
ATOM    594 2HG  PRO A  32      -4.665  13.561  -2.022  1.00  0.720          H  
ATOM    595 1HD  PRO A  32      -6.564  12.070  -2.875  1.00  0.720          H  
ATOM    596 2HD  PRO A  32      -4.862  11.510  -3.041  1.00  0.720          H  
ATOM    597  N   LEU A  33      -7.300  11.222   0.949  1.00  0.400          N  
ATOM    598  CA  LEU A  33      -8.221  11.343   2.066  1.00  0.390          C  
ATOM    599  C   LEU A  33      -8.548   9.965   2.581  1.00  0.390          C  
ATOM    600  O   LEU A  33      -8.627   9.728   3.792  1.00  0.380          O  
ATOM    601  CB  LEU A  33      -9.490  12.088   1.629  1.00  0.550          C  
ATOM    602  CG  LEU A  33      -9.427  13.625   1.708  1.00  0.550          C  
ATOM    603  CD1 LEU A  33      -8.262  14.156   0.837  1.00  0.550          C  
ATOM    604  CD2 LEU A  33     -10.758  14.197   1.264  1.00  0.550          C  
ATOM    605  H   LEU A  33      -7.695  11.321   0.017  1.00  0.480          H  
ATOM    606  HA  LEU A  33      -7.736  11.904   2.863  1.00  0.470          H  
ATOM    607 1HB  LEU A  33      -9.730  11.821   0.619  1.00  0.660          H  
ATOM    608 2HB  LEU A  33     -10.309  11.761   2.265  1.00  0.660          H  
ATOM    609  HG  LEU A  33      -9.250  13.916   2.692  1.00  0.660          H  
ATOM    610 1HD1 LEU A  33      -8.209  15.201   0.912  1.00  0.660          H  
ATOM    611 2HD1 LEU A  33      -7.316  13.769   1.183  1.00  0.660          H  
ATOM    612 3HD1 LEU A  33      -8.415  13.877  -0.209  1.00  0.660          H  
ATOM    613 1HD2 LEU A  33     -10.745  15.272   1.338  1.00  0.660          H  
ATOM    614 2HD2 LEU A  33     -10.945  13.909   0.245  1.00  0.660          H  
ATOM    615 3HD2 LEU A  33     -11.550  13.809   1.903  1.00  0.660          H  
ATOM    616  N   PHE A  34      -8.728   9.041   1.639  1.00  0.410          N  
ATOM    617  CA  PHE A  34      -9.074   7.676   1.987  1.00  0.410          C  
ATOM    618  C   PHE A  34      -7.952   7.060   2.802  1.00  0.400          C  
ATOM    619  O   PHE A  34      -8.206   6.316   3.752  1.00  0.420          O  
ATOM    620  CB  PHE A  34      -9.342   6.833   0.740  1.00  0.570          C  
ATOM    621  CG  PHE A  34     -10.649   7.157   0.051  1.00  0.570          C  
ATOM    622  CD1 PHE A  34     -10.653   7.780  -1.180  1.00  0.570          C  
ATOM    623  CD2 PHE A  34     -11.869   6.848   0.637  1.00  0.570          C  
ATOM    624  CE1 PHE A  34     -11.830   8.085  -1.823  1.00  0.570          C  
ATOM    625  CE2 PHE A  34     -13.055   7.158  -0.003  1.00  0.570          C  
ATOM    626  CZ  PHE A  34     -13.031   7.778  -1.238  1.00  0.570          C  
ATOM    627  H   PHE A  34      -8.664   9.331   0.656  1.00  0.490          H  
ATOM    628  HA  PHE A  34      -9.976   7.693   2.599  1.00  0.490          H  
ATOM    629 1HB  PHE A  34      -8.533   6.985   0.023  1.00  0.690          H  
ATOM    630 2HB  PHE A  34      -9.345   5.778   1.008  1.00  0.690          H  
ATOM    631  HD1 PHE A  34      -9.711   8.027  -1.642  1.00  0.690          H  
ATOM    632  HD2 PHE A  34     -11.888   6.356   1.611  1.00  0.690          H  
ATOM    633  HE1 PHE A  34     -11.808   8.569  -2.795  1.00  0.690          H  
ATOM    634  HE2 PHE A  34     -14.008   6.910   0.465  1.00  0.690          H  
ATOM    635  HZ  PHE A  34     -13.963   8.021  -1.745  1.00  0.690          H  
ATOM    636  N   LEU A  35      -6.703   7.369   2.430  1.00  0.400          N  
ATOM    637  CA  LEU A  35      -5.569   6.839   3.180  1.00  0.390          C  
ATOM    638  C   LEU A  35      -5.385   7.550   4.518  1.00  0.360          C  
ATOM    639  O   LEU A  35      -5.154   6.906   5.543  1.00  0.380          O  
ATOM    640  CB  LEU A  35      -4.259   6.968   2.402  1.00  0.550          C  
ATOM    641  CG  LEU A  35      -3.009   6.354   3.111  1.00  0.550          C  
ATOM    642  CD1 LEU A  35      -3.153   4.801   3.314  1.00  0.550          C  
ATOM    643  CD2 LEU A  35      -1.803   6.687   2.334  1.00  0.550          C  
ATOM    644  H   LEU A  35      -6.574   7.950   1.594  1.00  0.480          H  
ATOM    645  HA  LEU A  35      -5.776   5.798   3.394  1.00  0.470          H  
ATOM    646 1HB  LEU A  35      -4.370   6.499   1.429  1.00  0.660          H  
ATOM    647 2HB  LEU A  35      -4.062   8.033   2.245  1.00  0.660          H  
ATOM    648  HG  LEU A  35      -2.919   6.787   4.080  1.00  0.660          H  
ATOM    649 1HD1 LEU A  35      -2.266   4.421   3.825  1.00  0.660          H  
ATOM    650 2HD1 LEU A  35      -4.026   4.565   3.918  1.00  0.660          H  
ATOM    651 3HD1 LEU A  35      -3.245   4.309   2.346  1.00  0.660          H  
ATOM    652 1HD2 LEU A  35      -0.951   6.284   2.863  1.00  0.660          H  
ATOM    653 2HD2 LEU A  35      -1.866   6.251   1.337  1.00  0.660          H  
ATOM    654 3HD2 LEU A  35      -1.702   7.768   2.254  1.00  0.660          H  
ATOM    655  N   PHE A  36      -5.469   8.885   4.537  1.00  0.350          N  
ATOM    656  CA  PHE A  36      -5.260   9.602   5.788  1.00  0.360          C  
ATOM    657  C   PHE A  36      -6.299   9.329   6.823  1.00  0.380          C  
ATOM    658  O   PHE A  36      -5.982   9.336   8.020  1.00  0.410          O  
ATOM    659  CB  PHE A  36      -5.072  11.079   5.579  1.00  0.500          C  
ATOM    660  CG  PHE A  36      -3.682  11.376   5.414  1.00  0.500          C  
ATOM    661  CD1 PHE A  36      -3.008  11.260   4.229  1.00  0.500          C  
ATOM    662  CD2 PHE A  36      -3.006  11.795   6.522  1.00  0.500          C  
ATOM    663  CE1 PHE A  36      -1.696  11.558   4.198  1.00  0.500          C  
ATOM    664  CE2 PHE A  36      -1.711  12.080   6.460  1.00  0.500          C  
ATOM    665  CZ  PHE A  36      -1.073  11.959   5.311  1.00  0.500          C  
ATOM    666  H   PHE A  36      -5.647   9.419   3.683  1.00  0.420          H  
ATOM    667  HA  PHE A  36      -4.313   9.248   6.196  1.00  0.430          H  
ATOM    668 1HB  PHE A  36      -5.619  11.409   4.695  1.00  0.600          H  
ATOM    669 2HB  PHE A  36      -5.438  11.617   6.438  1.00  0.600          H  
ATOM    670  HD1 PHE A  36      -3.513  10.929   3.334  1.00  0.600          H  
ATOM    671  HD2 PHE A  36      -3.538  11.886   7.468  1.00  0.600          H  
ATOM    672  HE1 PHE A  36      -1.138  11.476   3.291  1.00  0.600          H  
ATOM    673  HE2 PHE A  36      -1.177  12.403   7.349  1.00  0.600          H  
ATOM    674  HZ  PHE A  36      -0.057  12.165   5.273  1.00  0.600          H  
ATOM    675  N   PHE A  37      -7.500   8.943   6.406  1.00  0.370          N  
ATOM    676  CA  PHE A  37      -8.508   8.587   7.372  1.00  0.400          C  
ATOM    677  C   PHE A  37      -7.955   7.593   8.406  1.00  0.410          C  
ATOM    678  O   PHE A  37      -8.476   7.536   9.517  1.00  0.410          O  
ATOM    679  CB  PHE A  37      -9.778   8.037   6.755  1.00  0.550          C  
ATOM    680  CG  PHE A  37     -10.803   7.842   7.836  1.00  0.550          C  
ATOM    681  CD1 PHE A  37     -11.433   8.956   8.382  1.00  0.550          C  
ATOM    682  CD2 PHE A  37     -11.117   6.586   8.338  1.00  0.550          C  
ATOM    683  CE1 PHE A  37     -12.337   8.825   9.402  1.00  0.550          C  
ATOM    684  CE2 PHE A  37     -12.034   6.459   9.362  1.00  0.550          C  
ATOM    685  CZ  PHE A  37     -12.637   7.581   9.895  1.00  0.550          C  
ATOM    686  H   PHE A  37      -7.742   8.986   5.409  1.00  0.440          H  
ATOM    687  HA  PHE A  37      -8.788   9.495   7.893  1.00  0.480          H  
ATOM    688 1HB  PHE A  37     -10.165   8.727   6.005  1.00  0.660          H  
ATOM    689 2HB  PHE A  37      -9.574   7.080   6.267  1.00  0.660          H  
ATOM    690  HD1 PHE A  37     -11.193   9.948   7.999  1.00  0.660          H  
ATOM    691  HD2 PHE A  37     -10.625   5.706   7.924  1.00  0.660          H  
ATOM    692  HE1 PHE A  37     -12.815   9.709   9.823  1.00  0.660          H  
ATOM    693  HE2 PHE A  37     -12.277   5.473   9.758  1.00  0.660          H  
ATOM    694  HZ  PHE A  37     -13.353   7.480  10.707  1.00  0.660          H  
ATOM    695  N   ILE A  38      -6.970   6.744   8.058  1.00  0.430          N  
ATOM    696  CA  ILE A  38      -6.455   5.824   9.064  1.00  0.440          C  
ATOM    697  C   ILE A  38      -5.834   6.604  10.220  1.00  0.420          C  
ATOM    698  O   ILE A  38      -6.031   6.217  11.365  1.00  0.400          O  
ATOM    699  CB  ILE A  38      -5.429   4.823   8.495  1.00  0.610          C  
ATOM    700  CG1 ILE A  38      -6.102   3.867   7.463  1.00  0.610          C  
ATOM    701  CG2 ILE A  38      -4.709   4.022   9.636  1.00  0.610          C  
ATOM    702  CD1 ILE A  38      -7.244   2.964   7.992  1.00  0.610          C  
ATOM    703  H   ILE A  38      -6.538   6.784   7.126  1.00  0.520          H  
ATOM    704  HA  ILE A  38      -7.287   5.267   9.478  1.00  0.530          H  
ATOM    705  HB  ILE A  38      -4.691   5.380   7.943  1.00  0.730          H  
ATOM    706 1HG1 ILE A  38      -6.497   4.469   6.642  1.00  0.730          H  
ATOM    707 2HG1 ILE A  38      -5.324   3.213   7.066  1.00  0.730          H  
ATOM    708 1HG2 ILE A  38      -3.979   3.344   9.193  1.00  0.730          H  
ATOM    709 2HG2 ILE A  38      -4.192   4.702  10.312  1.00  0.730          H  
ATOM    710 3HG2 ILE A  38      -5.434   3.448  10.209  1.00  0.730          H  
ATOM    711 1HD1 ILE A  38      -7.606   2.345   7.172  1.00  0.730          H  
ATOM    712 2HD1 ILE A  38      -6.877   2.320   8.784  1.00  0.730          H  
ATOM    713 3HD1 ILE A  38      -8.067   3.562   8.364  1.00  0.730          H  
ATOM    714  N   LEU A  39      -5.059   7.667   9.948  1.00  0.440          N  
ATOM    715  CA  LEU A  39      -4.494   8.462  11.031  1.00  0.430          C  
ATOM    716  C   LEU A  39      -5.605   9.158  11.789  1.00  0.410          C  
ATOM    717  O   LEU A  39      -5.488   9.366  12.996  1.00  0.420          O  
ATOM    718  CB  LEU A  39      -3.448   9.478  10.548  1.00  0.610          C  
ATOM    719  CG  LEU A  39      -2.063   8.932  10.092  1.00  0.610          C  
ATOM    720  CD1 LEU A  39      -1.278  10.066   9.477  1.00  0.610          C  
ATOM    721  CD2 LEU A  39      -1.273   8.378  11.308  1.00  0.610          C  
ATOM    722  H   LEU A  39      -4.945   7.973   8.986  1.00  0.530          H  
ATOM    723  HA  LEU A  39      -4.009   7.786  11.725  1.00  0.520          H  
ATOM    724 1HB  LEU A  39      -3.876   9.993   9.691  1.00  0.730          H  
ATOM    725 2HB  LEU A  39      -3.281  10.205  11.330  1.00  0.730          H  
ATOM    726  HG  LEU A  39      -2.200   8.151   9.350  1.00  0.730          H  
ATOM    727 1HD1 LEU A  39      -0.307   9.707   9.150  1.00  0.730          H  
ATOM    728 2HD1 LEU A  39      -1.822  10.431   8.642  1.00  0.730          H  
ATOM    729 3HD1 LEU A  39      -1.141  10.860  10.203  1.00  0.730          H  
ATOM    730 1HD2 LEU A  39      -0.297   8.019  10.969  1.00  0.730          H  
ATOM    731 2HD2 LEU A  39      -1.127   9.167  12.045  1.00  0.730          H  
ATOM    732 3HD2 LEU A  39      -1.806   7.554  11.767  1.00  0.730          H  
ATOM    733  N   VAL A  40      -6.676   9.535  11.087  1.00  0.400          N  
ATOM    734  CA  VAL A  40      -7.794  10.186  11.761  1.00  0.400          C  
ATOM    735  C   VAL A  40      -8.401   9.189  12.744  1.00  0.400          C  
ATOM    736  O   VAL A  40      -8.647   9.521  13.904  1.00  0.400          O  
ATOM    737  CB  VAL A  40      -8.915  10.608  10.776  1.00  0.560          C  
ATOM    738  CG1 VAL A  40     -10.116  11.125  11.542  1.00  0.560          C  
ATOM    739  CG2 VAL A  40      -8.411  11.634   9.803  1.00  0.560          C  
ATOM    740  H   VAL A  40      -6.663   9.381  10.072  1.00  0.480          H  
ATOM    741  HA  VAL A  40      -7.431  11.059  12.308  1.00  0.480          H  
ATOM    742  HB  VAL A  40      -9.250   9.741  10.237  1.00  0.670          H  
ATOM    743 1HG1 VAL A  40     -10.900  11.395  10.842  1.00  0.670          H  
ATOM    744 2HG1 VAL A  40     -10.502  10.364  12.220  1.00  0.670          H  
ATOM    745 3HG1 VAL A  40      -9.828  12.000  12.119  1.00  0.670          H  
ATOM    746 1HG2 VAL A  40      -9.217  11.894   9.125  1.00  0.670          H  
ATOM    747 2HG2 VAL A  40      -8.080  12.514  10.327  1.00  0.670          H  
ATOM    748 3HG2 VAL A  40      -7.583  11.222   9.235  1.00  0.670          H  
ATOM    749  N   ALA A  41      -8.644   7.963  12.273  1.00  0.400          N  
ATOM    750  CA  ALA A  41      -9.217   6.920  13.095  1.00  0.420          C  
ATOM    751  C   ALA A  41      -8.314   6.572  14.272  1.00  0.420          C  
ATOM    752  O   ALA A  41      -8.801   6.464  15.401  1.00  0.460          O  
ATOM    753  CB  ALA A  41      -9.455   5.686  12.248  1.00  0.580          C  
ATOM    754  H   ALA A  41      -8.438   7.765  11.296  1.00  0.480          H  
ATOM    755  HA  ALA A  41     -10.166   7.281  13.486  1.00  0.500          H  
ATOM    756 1HB  ALA A  41      -9.912   4.908  12.853  1.00  0.700          H  
ATOM    757 2HB  ALA A  41     -10.109   5.947  11.425  1.00  0.700          H  
ATOM    758 3HB  ALA A  41      -8.504   5.332  11.853  1.00  0.700          H  
ATOM    759  N   VAL A  42      -6.999   6.470  14.023  1.00  0.400          N  
ATOM    760  CA  VAL A  42      -6.037   6.162  15.067  1.00  0.420          C  
ATOM    761  C   VAL A  42      -6.040   7.292  16.088  1.00  0.410          C  
ATOM    762  O   VAL A  42      -5.985   7.031  17.287  1.00  0.450          O  
ATOM    763  CB  VAL A  42      -4.625   5.876  14.482  1.00  0.580          C  
ATOM    764  CG1 VAL A  42      -3.566   5.755  15.580  1.00  0.580          C  
ATOM    765  CG2 VAL A  42      -4.649   4.545  13.719  1.00  0.580          C  
ATOM    766  H   VAL A  42      -6.669   6.560  13.059  1.00  0.480          H  
ATOM    767  HA  VAL A  42      -6.363   5.252  15.569  1.00  0.500          H  
ATOM    768  HB  VAL A  42      -4.356   6.692  13.821  1.00  0.700          H  
ATOM    769 1HG1 VAL A  42      -2.598   5.565  15.130  1.00  0.700          H  
ATOM    770 2HG1 VAL A  42      -3.525   6.650  16.139  1.00  0.700          H  
ATOM    771 3HG1 VAL A  42      -3.815   4.939  16.237  1.00  0.700          H  
ATOM    772 1HG2 VAL A  42      -3.666   4.348  13.292  1.00  0.700          H  
ATOM    773 2HG2 VAL A  42      -4.914   3.740  14.405  1.00  0.700          H  
ATOM    774 3HG2 VAL A  42      -5.378   4.581  12.929  1.00  0.700          H  
ATOM    775  N   ARG A  43      -6.080   8.550  15.641  1.00  0.390          N  
ATOM    776  CA  ARG A  43      -6.120   9.657  16.580  1.00  0.420          C  
ATOM    777  C   ARG A  43      -7.371   9.634  17.443  1.00  0.440          C  
ATOM    778  O   ARG A  43      -7.288   9.748  18.664  1.00  0.470          O  
ATOM    779  CB  ARG A  43      -6.108  10.985  15.834  1.00  0.580          C  
ATOM    780  CG  ARG A  43      -6.210  12.242  16.690  1.00  0.580          C  
ATOM    781  CD  ARG A  43      -5.080  12.380  17.547  1.00  0.580          C  
ATOM    782  NE  ARG A  43      -5.027  13.642  18.279  1.00  0.580          N  
ATOM    783  CZ  ARG A  43      -4.070  13.914  19.162  1.00  0.580          C  
ATOM    784  NH1 ARG A  43      -3.193  13.013  19.402  1.00  0.580          N  
ATOM    785  NH2 ARG A  43      -4.020  15.062  19.769  1.00  0.580          N  
ATOM    786  H   ARG A  43      -6.053   8.748  14.639  1.00  0.470          H  
ATOM    787  HA  ARG A  43      -5.247   9.582  17.221  1.00  0.500          H  
ATOM    788 1HB  ARG A  43      -5.205  11.064  15.241  1.00  0.690          H  
ATOM    789 2HB  ARG A  43      -6.942  11.015  15.135  1.00  0.690          H  
ATOM    790 1HG  ARG A  43      -6.207  13.086  16.027  1.00  0.690          H  
ATOM    791 2HG  ARG A  43      -7.121  12.251  17.284  1.00  0.690          H  
ATOM    792 1HD  ARG A  43      -5.058  11.570  18.270  1.00  0.690          H  
ATOM    793 2HD  ARG A  43      -4.223  12.338  16.917  1.00  0.690          H  
ATOM    794  HE  ARG A  43      -5.733  14.383  18.115  1.00  0.690          H  
ATOM    795 1HH1 ARG A  43      -3.252  12.134  18.934  1.00  0.690          H  
ATOM    796 2HH1 ARG A  43      -2.444  13.163  20.085  1.00  0.690          H  
ATOM    797 1HH2 ARG A  43      -4.751  15.755  19.538  1.00  0.690          H  
ATOM    798 2HH2 ARG A  43      -3.247  15.236  20.443  1.00  0.690          H  
ATOM    799  N   HIS A  44      -8.535   9.420  16.833  1.00  0.430          N  
ATOM    800  CA  HIS A  44      -9.795   9.446  17.567  1.00  0.460          C  
ATOM    801  C   HIS A  44      -9.893   8.334  18.594  1.00  0.470          C  
ATOM    802  O   HIS A  44     -10.448   8.516  19.682  1.00  0.510          O  
ATOM    803  CB  HIS A  44     -10.981   9.352  16.604  1.00  0.630          C  
ATOM    804  CG  HIS A  44     -11.216  10.598  15.797  1.00  0.630          C  
ATOM    805  ND1 HIS A  44     -12.176  10.669  14.805  1.00  0.630          N  
ATOM    806  CD2 HIS A  44     -10.625  11.818  15.833  1.00  0.630          C  
ATOM    807  CE1 HIS A  44     -12.167  11.881  14.278  1.00  0.630          C  
ATOM    808  NE2 HIS A  44     -11.241  12.591  14.887  1.00  0.630          N  
ATOM    809  H   HIS A  44      -8.559   9.312  15.811  1.00  0.520          H  
ATOM    810  HA  HIS A  44      -9.874  10.385  18.108  1.00  0.550          H  
ATOM    811 1HB  HIS A  44     -10.805   8.526  15.907  1.00  0.760          H  
ATOM    812 2HB  HIS A  44     -11.885   9.122  17.162  1.00  0.760          H  
ATOM    813  HD2 HIS A  44      -9.816  12.140  16.489  1.00  0.760          H  
ATOM    814  HE1 HIS A  44     -12.814  12.234  13.477  1.00  0.760          H  
ATOM    815  HE2 HIS A  44     -11.010  13.557  14.700  1.00  0.760          H  
ATOM    816  N   SER A  45      -9.312   7.191  18.271  1.00  0.490          N  
ATOM    817  CA  SER A  45      -9.310   6.027  19.129  1.00  0.520          C  
ATOM    818  C   SER A  45      -8.200   6.030  20.193  1.00  0.560          C  
ATOM    819  O   SER A  45      -8.183   5.157  21.061  1.00  0.640          O  
ATOM    820  CB  SER A  45      -9.198   4.786  18.270  1.00  0.720          C  
ATOM    821  OG  SER A  45     -10.333   4.607  17.457  1.00  0.720          O  
ATOM    822  H   SER A  45      -8.922   7.086  17.329  1.00  0.590          H  
ATOM    823  HA  SER A  45     -10.267   5.995  19.647  1.00  0.620          H  
ATOM    824 1HB  SER A  45      -8.301   4.859  17.647  1.00  0.860          H  
ATOM    825 2HB  SER A  45      -9.087   3.952  18.896  1.00  0.860          H  
ATOM    826  HG  SER A  45     -10.129   3.872  16.878  1.00  0.860          H  
ATOM    827  N   HIS A  46      -7.298   7.028  20.181  1.00  0.540          N  
ATOM    828  CA  HIS A  46      -6.196   7.070  21.147  1.00  0.610          C  
ATOM    829  C   HIS A  46      -5.990   8.408  21.885  1.00  0.600          C  
ATOM    830  O   HIS A  46      -4.929   9.018  21.730  1.00  0.820          O  
ATOM    831  CB  HIS A  46      -4.838   6.702  20.514  1.00  0.830          C  
ATOM    832  CG  HIS A  46      -4.700   5.299  19.982  1.00  0.830          C  
ATOM    833  ND1 HIS A  46      -5.174   4.939  18.772  1.00  0.830          N  
ATOM    834  CD2 HIS A  46      -4.114   4.190  20.506  1.00  0.830          C  
ATOM    835  CE1 HIS A  46      -4.900   3.679  18.536  1.00  0.830          C  
ATOM    836  NE2 HIS A  46      -4.250   3.182  19.579  1.00  0.830          N  
ATOM    837  H   HIS A  46      -7.387   7.798  19.507  1.00  0.650          H  
ATOM    838  HA  HIS A  46      -6.386   6.323  21.915  1.00  0.730          H  
ATOM    839 1HB  HIS A  46      -4.643   7.386  19.683  1.00  0.990          H  
ATOM    840 2HB  HIS A  46      -4.047   6.853  21.247  1.00  0.990          H  
ATOM    841  HD1 HIS A  46      -5.629   5.587  18.145  1.00  0.990          H  
ATOM    842  HD2 HIS A  46      -3.598   3.999  21.449  1.00  0.990          H  
ATOM    843  HE1 HIS A  46      -5.214   3.231  17.601  1.00  0.990          H  
ATOM    844  N   PRO A  47      -6.970   8.918  22.661  1.00  0.580          N  
ATOM    845  CA  PRO A  47      -6.849  10.107  23.486  1.00  0.610          C  
ATOM    846  C   PRO A  47      -5.717   9.859  24.488  1.00  0.480          C  
ATOM    847  O   PRO A  47      -5.426   8.693  24.775  1.00  0.610          O  
ATOM    848  CB  PRO A  47      -8.203  10.176  24.208  1.00  0.920          C  
ATOM    849  CG  PRO A  47      -9.149   9.420  23.328  1.00  0.920          C  
ATOM    850  CD  PRO A  47      -8.326   8.324  22.699  1.00  0.920          C  
ATOM    851  HA  PRO A  47      -6.668  10.970  22.832  1.00  0.730          H  
ATOM    852 1HB  PRO A  47      -8.109   9.743  25.221  1.00  1.100          H  
ATOM    853 2HB  PRO A  47      -8.512  11.224  24.341  1.00  1.100          H  
ATOM    854 1HG  PRO A  47      -9.989   9.024  23.918  1.00  1.100          H  
ATOM    855 2HG  PRO A  47      -9.585  10.086  22.566  1.00  1.100          H  
ATOM    856 1HD  PRO A  47      -8.345   7.385  23.268  1.00  1.100          H  
ATOM    857 2HD  PRO A  47      -8.769   8.236  21.722  1.00  1.100          H  
ATOM    858  N   PRO A  48      -5.066  10.915  25.008  1.00  0.510          N  
ATOM    859  CA  PRO A  48      -4.001  10.862  25.992  1.00  0.510          C  
ATOM    860  C   PRO A  48      -4.584  10.572  27.353  1.00  0.670          C  
ATOM    861  O   PRO A  48      -5.707  10.072  27.325  1.00  1.420          O  
ATOM    862  CB  PRO A  48      -3.438  12.269  25.956  1.00  0.770          C  
ATOM    863  CG  PRO A  48      -4.616  13.137  25.562  1.00  0.770          C  
ATOM    864  CD  PRO A  48      -5.419  12.281  24.588  1.00  0.770          C  
ATOM    865  HA  PRO A  48      -3.250  10.109  25.704  1.00  0.610          H  
ATOM    866 1HB  PRO A  48      -3.035  12.495  26.950  1.00  0.920          H  
ATOM    867 2HB  PRO A  48      -2.621  12.335  25.265  1.00  0.920          H  
ATOM    868 1HG  PRO A  48      -5.197  13.428  26.463  1.00  0.920          H  
ATOM    869 2HG  PRO A  48      -4.252  14.069  25.104  1.00  0.920          H  
ATOM    870 1HD  PRO A  48      -6.487  12.475  24.735  1.00  0.920          H  
ATOM    871 2HD  PRO A  48      -5.088  12.470  23.551  1.00  0.920          H  
ATOM    872  N   LEU A  49      -3.678  10.074  28.170  1.00  0.790          N  
ATOM    873  CA  LEU A  49      -3.924  10.350  29.567  1.00  0.880          C  
ATOM    874  C   LEU A  49      -3.295  11.615  30.103  1.00  0.710          C  
ATOM    875  O   LEU A  49      -2.145  11.962  29.806  1.00  0.950          O  
ATOM    876  CB  LEU A  49      -3.395   9.178  30.406  1.00  1.200          C  
ATOM    877  CG  LEU A  49      -3.990   7.766  30.122  1.00  1.200          C  
ATOM    878  CD1 LEU A  49      -3.254   6.758  30.983  1.00  1.200          C  
ATOM    879  CD2 LEU A  49      -5.491   7.742  30.414  1.00  1.200          C  
ATOM    880  H   LEU A  49      -3.495   9.097  28.002  1.00  0.950          H  
ATOM    881  HA  LEU A  49      -5.000  10.457  29.705  1.00  1.060          H  
ATOM    882 1HB  LEU A  49      -2.319   9.116  30.252  1.00  1.440          H  
ATOM    883 2HB  LEU A  49      -3.567   9.410  31.461  1.00  1.440          H  
ATOM    884  HG  LEU A  49      -3.826   7.495  29.080  1.00  1.440          H  
ATOM    885 1HD1 LEU A  49      -3.642   5.758  30.786  1.00  1.440          H  
ATOM    886 2HD1 LEU A  49      -2.189   6.786  30.744  1.00  1.440          H  
ATOM    887 3HD1 LEU A  49      -3.393   7.001  32.037  1.00  1.440          H  
ATOM    888 1HD2 LEU A  49      -5.879   6.743  30.218  1.00  1.440          H  
ATOM    889 2HD2 LEU A  49      -5.666   8.000  31.459  1.00  1.440          H  
ATOM    890 3HD2 LEU A  49      -6.012   8.454  29.772  1.00  1.440          H  
ATOM    891  N   GLU A  50      -4.041  12.239  30.993  1.00  0.620          N  
ATOM    892  CA  GLU A  50      -3.627  13.398  31.746  1.00  0.590          C  
ATOM    893  C   GLU A  50      -3.187  12.880  33.102  1.00  0.530          C  
ATOM    894  O   GLU A  50      -4.007  12.419  33.902  1.00  0.700          O  
ATOM    895  CB  GLU A  50      -4.797  14.369  31.854  1.00  0.840          C  
ATOM    896  CG  GLU A  50      -5.307  14.836  30.492  1.00  0.840          C  
ATOM    897  CD  GLU A  50      -6.252  13.828  29.835  1.00  0.840          C  
ATOM    898  OE1 GLU A  50      -6.419  12.742  30.374  1.00  0.840          O  
ATOM    899  OE2 GLU A  50      -6.792  14.146  28.807  1.00  0.840          O  
ATOM    900  H   GLU A  50      -5.005  11.917  31.124  1.00  0.740          H  
ATOM    901  HA  GLU A  50      -2.780  13.881  31.256  1.00  0.710          H  
ATOM    902 1HB  GLU A  50      -5.620  13.902  32.395  1.00  1.010          H  
ATOM    903 2HB  GLU A  50      -4.486  15.251  32.419  1.00  1.010          H  
ATOM    904 1HG  GLU A  50      -5.832  15.778  30.609  1.00  1.010          H  
ATOM    905 2HG  GLU A  50      -4.451  15.003  29.837  1.00  1.010          H  
ATOM    906  N   HIS A  51      -1.887  12.866  33.305  1.00  0.430          N  
ATOM    907  CA  HIS A  51      -1.282  12.283  34.490  1.00  0.390          C  
ATOM    908  C   HIS A  51      -1.262  13.293  35.612  1.00  0.410          C  
ATOM    909  O   HIS A  51      -1.409  14.473  35.367  1.00  0.510          O  
ATOM    910  CB  HIS A  51       0.119  11.783  34.165  1.00  0.560          C  
ATOM    911  CG  HIS A  51       0.151  10.578  33.226  1.00  0.560          C  
ATOM    912  ND1 HIS A  51      -0.116   9.288  33.649  1.00  0.560          N  
ATOM    913  CD2 HIS A  51       0.411  10.490  31.905  1.00  0.560          C  
ATOM    914  CE1 HIS A  51       0.007   8.448  32.623  1.00  0.560          C  
ATOM    915  NE2 HIS A  51       0.336   9.138  31.550  1.00  0.560          N  
ATOM    916  H   HIS A  51      -1.286  13.306  32.601  1.00  0.520          H  
ATOM    917  HA  HIS A  51      -1.871  11.429  34.825  1.00  0.470          H  
ATOM    918 1HB  HIS A  51       0.673  12.590  33.691  1.00  0.670          H  
ATOM    919 2HB  HIS A  51       0.641  11.521  35.086  1.00  0.670          H  
ATOM    920  HD2 HIS A  51       0.656  11.331  31.257  1.00  0.670          H  
ATOM    921  HE1 HIS A  51      -0.132   7.368  32.663  1.00  0.670          H  
ATOM    922  HE2 HIS A  51       0.517   8.730  30.587  1.00  0.670          H  
ATOM    923  N   HIS A  52      -1.144  12.832  36.842  1.00  0.480          N  
ATOM    924  CA  HIS A  52      -1.062  13.666  38.038  1.00  0.570          C  
ATOM    925  C   HIS A  52       0.288  14.344  38.271  1.00  0.540          C  
ATOM    926  O   HIS A  52       1.200  14.233  37.445  1.00  0.510          O  
ATOM    927  CB  HIS A  52      -1.482  12.798  39.199  1.00  0.760          C  
ATOM    928  CG  HIS A  52      -0.717  11.566  39.207  1.00  0.760          C  
ATOM    929  ND1 HIS A  52      -0.974  10.568  38.284  1.00  0.760          N  
ATOM    930  CD2 HIS A  52       0.286  11.112  39.969  1.00  0.760          C  
ATOM    931  CE1 HIS A  52      -0.170   9.558  38.509  1.00  0.760          C  
ATOM    932  NE2 HIS A  52       0.587   9.859  39.530  1.00  0.760          N  
ATOM    933  H   HIS A  52      -1.075  11.820  36.998  1.00  0.580          H  
ATOM    934  HA  HIS A  52      -1.797  14.467  37.949  1.00  0.680          H  
ATOM    935 1HB  HIS A  52      -1.323  13.313  40.142  1.00  0.910          H  
ATOM    936 2HB  HIS A  52      -2.542  12.555  39.122  1.00  0.910          H  
ATOM    937  HD2 HIS A  52       0.760  11.617  40.783  1.00  0.910          H  
ATOM    938  HE1 HIS A  52      -0.148   8.629  37.950  1.00  0.910          H  
ATOM    939  HE2 HIS A  52       1.305   9.244  39.948  1.00  0.910          H  
ATOM    940  N   GLU A  53       0.398  15.104  39.379  1.00  0.630          N  
ATOM    941  CA  GLU A  53       1.606  15.882  39.666  1.00  0.650          C  
ATOM    942  C   GLU A  53       2.710  15.104  40.387  1.00  0.870          C  
ATOM    943  O   GLU A  53       3.493  15.838  40.994  1.00  1.810          O  
ATOM    944  CB  GLU A  53       1.254  17.126  40.495  1.00  0.900          C  
ATOM    945  CG  GLU A  53       0.333  18.116  39.795  1.00  0.900          C  
ATOM    946  CD  GLU A  53       0.035  19.343  40.617  1.00  0.900          C  
ATOM    947  OE1 GLU A  53       0.351  19.358  41.783  1.00  0.900          O  
ATOM    948  OE2 GLU A  53      -0.497  20.272  40.071  1.00  0.900          O  
ATOM    949  H   GLU A  53      -0.374  15.161  40.025  1.00  0.760          H  
ATOM    950  HA  GLU A  53       2.009  16.219  38.721  1.00  0.780          H  
ATOM    951 1HB  GLU A  53       0.784  16.820  41.431  1.00  1.080          H  
ATOM    952 2HB  GLU A  53       2.166  17.667  40.748  1.00  1.080          H  
ATOM    953 1HG  GLU A  53       0.793  18.429  38.868  1.00  1.080          H  
ATOM    954 2HG  GLU A  53      -0.601  17.616  39.546  1.00  1.080          H  
ATOM    955  N   CYS A  54       3.207  14.222  39.532  1.00  0.580          N  
ATOM    956  CA  CYS A  54       3.747  12.935  39.961  1.00  0.560          C  
ATOM    957  C   CYS A  54       4.886  13.073  40.954  1.00  0.510          C  
ATOM    958  O   CYS A  54       5.921  13.662  40.641  1.00  0.740          O  
ATOM    959  CB  CYS A  54       4.257  12.184  38.730  1.00  0.790          C  
ATOM    960  SG  CYS A  54       5.048  10.629  39.092  1.00  0.790          S  
ATOM    961  H   CYS A  54       3.744  14.705  38.829  1.00  0.700          H  
ATOM    962  HA  CYS A  54       2.949  12.363  40.420  1.00  0.670          H  
ATOM    963 1HB  CYS A  54       3.416  11.989  38.056  1.00  0.950          H  
ATOM    964 2HB  CYS A  54       4.973  12.808  38.191  1.00  0.950          H  
ATOM    965  N   HIS A  55       4.724  12.453  42.138  1.00  0.370          N  
ATOM    966  CA  HIS A  55       5.704  12.503  43.224  1.00  0.370          C  
ATOM    967  C   HIS A  55       6.324  11.129  43.500  1.00  0.380          C  
ATOM    968  O   HIS A  55       5.669  10.089  43.362  1.00  0.400          O  
ATOM    969  CB  HIS A  55       5.035  13.002  44.516  1.00  0.520          C  
ATOM    970  CG  HIS A  55       4.499  14.409  44.453  1.00  0.520          C  
ATOM    971  ND1 HIS A  55       5.317  15.515  44.492  1.00  0.520          N  
ATOM    972  CD2 HIS A  55       3.234  14.880  44.369  1.00  0.520          C  
ATOM    973  CE1 HIS A  55       4.581  16.609  44.441  1.00  0.520          C  
ATOM    974  NE2 HIS A  55       3.313  16.255  44.362  1.00  0.520          N  
ATOM    975  H   HIS A  55       3.836  11.990  42.334  1.00  0.440          H  
ATOM    976  HA  HIS A  55       6.509  13.186  42.962  1.00  0.440          H  
ATOM    977 1HB  HIS A  55       4.202  12.341  44.773  1.00  0.620          H  
ATOM    978 2HB  HIS A  55       5.749  12.951  45.337  1.00  0.620          H  
ATOM    979  HD2 HIS A  55       2.332  14.282  44.314  1.00  0.620          H  
ATOM    980  HE1 HIS A  55       4.960  17.631  44.464  1.00  0.620          H  
ATOM    981  HE2 HIS A  55       2.526  16.888  44.304  1.00  0.620          H  
ATOM    982  N   PHE A  56       7.579  11.112  43.949  1.00  0.370          N  
ATOM    983  CA  PHE A  56       8.228   9.836  44.230  1.00  0.380          C  
ATOM    984  C   PHE A  56       8.832   9.712  45.639  1.00  0.380          C  
ATOM    985  O   PHE A  56       9.315  10.699  46.187  1.00  0.400          O  
ATOM    986  CB  PHE A  56       9.362   9.619  43.227  1.00  0.530          C  
ATOM    987  CG  PHE A  56       8.925   9.511  41.813  1.00  0.530          C  
ATOM    988  CD1 PHE A  56       8.935  10.628  40.990  1.00  0.530          C  
ATOM    989  CD2 PHE A  56       8.493   8.296  41.297  1.00  0.530          C  
ATOM    990  CE1 PHE A  56       8.534  10.527  39.688  1.00  0.530          C  
ATOM    991  CE2 PHE A  56       8.086   8.202  39.995  1.00  0.530          C  
ATOM    992  CZ  PHE A  56       8.110   9.304  39.194  1.00  0.530          C  
ATOM    993  H   PHE A  56       8.082  11.985  44.073  1.00  0.440          H  
ATOM    994  HA  PHE A  56       7.475   9.075  44.077  1.00  0.460          H  
ATOM    995 1HB  PHE A  56      10.045  10.463  43.298  1.00  0.630          H  
ATOM    996 2HB  PHE A  56       9.937   8.732  43.486  1.00  0.630          H  
ATOM    997  HD1 PHE A  56       9.270  11.595  41.385  1.00  0.630          H  
ATOM    998  HD2 PHE A  56       8.478   7.416  41.935  1.00  0.630          H  
ATOM    999  HE1 PHE A  56       8.544  11.414  39.050  1.00  0.630          H  
ATOM   1000  HE2 PHE A  56       7.736   7.254  39.593  1.00  0.630          H  
ATOM   1001  HZ  PHE A  56       7.776   9.211  38.173  1.00  0.630          H  
ATOM   1002  N   PRO A  57       8.862   8.496  46.215  1.00  0.380          N  
ATOM   1003  CA  PRO A  57       9.515   8.131  47.459  1.00  0.380          C  
ATOM   1004  C   PRO A  57      11.015   8.117  47.257  1.00  0.360          C  
ATOM   1005  O   PRO A  57      11.476   7.968  46.124  1.00  0.410          O  
ATOM   1006  CB  PRO A  57       8.959   6.736  47.734  1.00  0.570          C  
ATOM   1007  CG  PRO A  57       8.628   6.194  46.367  1.00  0.570          C  
ATOM   1008  CD  PRO A  57       8.164   7.368  45.575  1.00  0.570          C  
ATOM   1009  HA  PRO A  57       9.239   8.852  48.240  1.00  0.460          H  
ATOM   1010 1HB  PRO A  57       9.723   6.132  48.251  1.00  0.680          H  
ATOM   1011 2HB  PRO A  57       8.089   6.785  48.395  1.00  0.680          H  
ATOM   1012 1HG  PRO A  57       9.521   5.731  45.920  1.00  0.680          H  
ATOM   1013 2HG  PRO A  57       7.865   5.401  46.441  1.00  0.680          H  
ATOM   1014 1HD  PRO A  57       8.491   7.204  44.545  1.00  0.680          H  
ATOM   1015 2HD  PRO A  57       7.078   7.494  45.667  1.00  0.680          H  
ATOM   1016  N   ASN A  58      11.765   8.227  48.341  1.00  0.340          N  
ATOM   1017  CA  ASN A  58      13.219   8.165  48.282  1.00  0.340          C  
ATOM   1018  C   ASN A  58      13.708   6.726  48.149  1.00  0.320          C  
ATOM   1019  O   ASN A  58      13.104   5.808  48.708  1.00  0.410          O  
ATOM   1020  CB  ASN A  58      13.813   8.739  49.553  1.00  0.480          C  
ATOM   1021  CG  ASN A  58      13.464  10.171  49.782  1.00  0.480          C  
ATOM   1022  OD1 ASN A  58      13.368  10.996  48.872  1.00  0.480          O  
ATOM   1023  ND2 ASN A  58      13.226  10.472  51.035  1.00  0.480          N  
ATOM   1024  H   ASN A  58      11.323   8.356  49.236  1.00  0.410          H  
ATOM   1025  HA  ASN A  58      13.564   8.725  47.411  1.00  0.410          H  
ATOM   1026 1HB  ASN A  58      13.480   8.153  50.414  1.00  0.570          H  
ATOM   1027 2HB  ASN A  58      14.897   8.650  49.501  1.00  0.570          H  
ATOM   1028 1HD2 ASN A  58      12.938  11.408  51.313  1.00  0.570          H  
ATOM   1029 2HD2 ASN A  58      13.283   9.758  51.762  1.00  0.570          H  
ATOM   1030  N   LYS A  59      14.835   6.543  47.467  1.00  0.310          N  
ATOM   1031  CA  LYS A  59      15.524   5.253  47.379  1.00  0.300          C  
ATOM   1032  C   LYS A  59      16.843   5.295  48.175  1.00  0.280          C  
ATOM   1033  O   LYS A  59      17.823   5.818  47.645  1.00  0.310          O  
ATOM   1034  CB  LYS A  59      15.852   4.905  45.921  1.00  0.420          C  
ATOM   1035  CG  LYS A  59      14.671   4.656  45.001  1.00  0.420          C  
ATOM   1036  CD  LYS A  59      15.168   4.430  43.553  1.00  0.420          C  
ATOM   1037  CE  LYS A  59      14.045   4.000  42.600  1.00  0.420          C  
ATOM   1038  NZ  LYS A  59      13.017   5.050  42.371  1.00  0.420          N  
ATOM   1039  H   LYS A  59      15.221   7.358  46.978  1.00  0.370          H  
ATOM   1040  HA  LYS A  59      14.870   4.475  47.764  1.00  0.360          H  
ATOM   1041 1HB  LYS A  59      16.422   5.707  45.484  1.00  0.510          H  
ATOM   1042 2HB  LYS A  59      16.483   4.017  45.902  1.00  0.510          H  
ATOM   1043 1HG  LYS A  59      14.119   3.779  45.343  1.00  0.510          H  
ATOM   1044 2HG  LYS A  59      14.006   5.520  45.035  1.00  0.510          H  
ATOM   1045 1HD  LYS A  59      15.612   5.354  43.178  1.00  0.510          H  
ATOM   1046 2HD  LYS A  59      15.939   3.658  43.552  1.00  0.510          H  
ATOM   1047 1HE  LYS A  59      14.475   3.736  41.642  1.00  0.510          H  
ATOM   1048 2HE  LYS A  59      13.551   3.120  43.019  1.00  0.510          H  
ATOM   1049 1HZ  LYS A  59      12.320   4.666  41.725  1.00  0.510          H  
ATOM   1050 2HZ  LYS A  59      12.571   5.304  43.227  1.00  0.510          H  
ATOM   1051 3HZ  LYS A  59      13.378   5.902  41.939  1.00  0.510          H  
ATOM   1052  N   PRO A  60      16.906   4.795  49.430  1.00  0.280          N  
ATOM   1053  CA  PRO A  60      18.080   4.805  50.294  1.00  0.280          C  
ATOM   1054  C   PRO A  60      19.192   3.970  49.674  1.00  0.280          C  
ATOM   1055  O   PRO A  60      18.915   2.941  49.060  1.00  0.340          O  
ATOM   1056  CB  PRO A  60      17.577   4.109  51.564  1.00  0.420          C  
ATOM   1057  CG  PRO A  60      16.071   4.241  51.516  1.00  0.420          C  
ATOM   1058  CD  PRO A  60      15.732   4.175  50.062  1.00  0.420          C  
ATOM   1059  HA  PRO A  60      18.414   5.825  50.500  1.00  0.340          H  
ATOM   1060 1HB  PRO A  60      17.918   3.079  51.568  1.00  0.500          H  
ATOM   1061 2HB  PRO A  60      18.030   4.582  52.446  1.00  0.500          H  
ATOM   1062 1HG  PRO A  60      15.596   3.426  52.083  1.00  0.500          H  
ATOM   1063 2HG  PRO A  60      15.722   5.162  51.964  1.00  0.500          H  
ATOM   1064 1HD  PRO A  60      15.638   3.142  49.739  1.00  0.500          H  
ATOM   1065 2HD  PRO A  60      14.829   4.749  49.928  1.00  0.500          H  
ATOM   1066  N   LEU A  61      20.428   4.372  49.905  1.00  0.260          N  
ATOM   1067  CA  LEU A  61      21.617   3.628  49.517  1.00  0.260          C  
ATOM   1068  C   LEU A  61      22.260   2.981  50.739  1.00  0.280          C  
ATOM   1069  O   LEU A  61      21.999   3.431  51.851  1.00  0.300          O  
ATOM   1070  CB  LEU A  61      22.577   4.568  48.781  1.00  0.360          C  
ATOM   1071  CG  LEU A  61      22.073   5.133  47.476  1.00  0.360          C  
ATOM   1072  CD1 LEU A  61      23.055   6.187  46.985  1.00  0.360          C  
ATOM   1073  CD2 LEU A  61      21.990   3.968  46.440  1.00  0.360          C  
ATOM   1074  H   LEU A  61      20.577   5.274  50.372  1.00  0.310          H  
ATOM   1075  HA  LEU A  61      21.292   2.846  48.856  1.00  0.310          H  
ATOM   1076 1HB  LEU A  61      22.788   5.411  49.440  1.00  0.440          H  
ATOM   1077 2HB  LEU A  61      23.496   4.085  48.578  1.00  0.440          H  
ATOM   1078  HG  LEU A  61      21.089   5.588  47.608  1.00  0.440          H  
ATOM   1079 1HD1 LEU A  61      22.731   6.573  46.048  1.00  0.440          H  
ATOM   1080 2HD1 LEU A  61      23.115   6.988  47.705  1.00  0.440          H  
ATOM   1081 3HD1 LEU A  61      24.014   5.760  46.861  1.00  0.440          H  
ATOM   1082 1HD2 LEU A  61      21.646   4.344  45.506  1.00  0.440          H  
ATOM   1083 2HD2 LEU A  61      22.983   3.527  46.311  1.00  0.440          H  
ATOM   1084 3HD2 LEU A  61      21.299   3.205  46.761  1.00  0.440          H  
ATOM   1085  N   PRO A  62      23.109   1.936  50.584  1.00  0.290          N  
ATOM   1086  CA  PRO A  62      23.803   1.221  51.645  1.00  0.300          C  
ATOM   1087  C   PRO A  62      24.505   2.121  52.646  1.00  0.280          C  
ATOM   1088  O   PRO A  62      24.631   1.748  53.810  1.00  0.300          O  
ATOM   1089  CB  PRO A  62      24.794   0.372  50.873  1.00  0.450          C  
ATOM   1090  CG  PRO A  62      24.129   0.131  49.596  1.00  0.450          C  
ATOM   1091  CD  PRO A  62      23.439   1.404  49.246  1.00  0.450          C  
ATOM   1092  HA  PRO A  62      23.075   0.577  52.166  1.00  0.360          H  
ATOM   1093 1HB  PRO A  62      25.762   0.898  50.774  1.00  0.540          H  
ATOM   1094 2HB  PRO A  62      24.971  -0.554  51.418  1.00  0.540          H  
ATOM   1095 1HG  PRO A  62      24.867  -0.195  48.846  1.00  0.540          H  
ATOM   1096 2HG  PRO A  62      23.406  -0.668  49.744  1.00  0.540          H  
ATOM   1097 1HD  PRO A  62      24.155   2.040  48.719  1.00  0.540          H  
ATOM   1098 2HD  PRO A  62      22.566   1.164  48.651  1.00  0.540          H  
ATOM   1099  N   SER A  63      24.980   3.307  52.240  1.00  0.260          N  
ATOM   1100  CA  SER A  63      25.615   4.204  53.200  1.00  0.250          C  
ATOM   1101  C   SER A  63      24.697   4.549  54.387  1.00  0.270          C  
ATOM   1102  O   SER A  63      25.173   4.983  55.437  1.00  0.280          O  
ATOM   1103  CB  SER A  63      25.972   5.484  52.511  1.00  0.350          C  
ATOM   1104  OG  SER A  63      24.825   6.208  52.164  1.00  0.350          O  
ATOM   1105  H   SER A  63      24.982   3.608  51.250  1.00  0.310          H  
ATOM   1106  HA  SER A  63      26.517   3.724  53.578  1.00  0.300          H  
ATOM   1107 1HB  SER A  63      26.615   6.091  53.149  1.00  0.420          H  
ATOM   1108 2HB  SER A  63      26.518   5.243  51.607  1.00  0.420          H  
ATOM   1109  HG  SER A  63      25.153   6.906  51.583  1.00  0.420          H  
ATOM   1110  N   ALA A  64      23.375   4.400  54.197  1.00  0.280          N  
ATOM   1111  CA  ALA A  64      22.343   4.668  55.191  1.00  0.290          C  
ATOM   1112  C   ALA A  64      22.011   3.406  56.003  1.00  0.300          C  
ATOM   1113  O   ALA A  64      21.132   3.426  56.869  1.00  0.330          O  
ATOM   1114  CB  ALA A  64      21.095   5.200  54.501  1.00  0.400          C  
ATOM   1115  H   ALA A  64      23.062   4.052  53.286  1.00  0.340          H  
ATOM   1116  HA  ALA A  64      22.723   5.419  55.879  1.00  0.350          H  
ATOM   1117 1HB  ALA A  64      20.343   5.417  55.249  1.00  0.480          H  
ATOM   1118 2HB  ALA A  64      21.341   6.106  53.948  1.00  0.480          H  
ATOM   1119 3HB  ALA A  64      20.716   4.447  53.812  1.00  0.480          H  
ATOM   1120  N   GLY A  65      22.687   2.305  55.676  1.00  0.300          N  
ATOM   1121  CA  GLY A  65      22.490   0.982  56.251  1.00  0.320          C  
ATOM   1122  C   GLY A  65      21.853   0.037  55.223  1.00  0.320          C  
ATOM   1123  O   GLY A  65      21.014   0.446  54.403  1.00  0.320          O  
ATOM   1124  H   GLY A  65      23.413   2.378  54.973  1.00  0.360          H  
ATOM   1125 1HA  GLY A  65      23.453   0.582  56.580  1.00  0.380          H  
ATOM   1126 2HA  GLY A  65      21.856   1.065  57.124  1.00  0.380          H  
ATOM   1127  N   THR A  66      22.201  -1.255  55.302  1.00  0.340          N  
ATOM   1128  CA  THR A  66      21.670  -2.240  54.359  1.00  0.360          C  
ATOM   1129  C   THR A  66      20.167  -2.375  54.342  1.00  0.370          C  
ATOM   1130  O   THR A  66      19.596  -2.496  53.262  1.00  0.380          O  
ATOM   1131  CB  THR A  66      22.267  -3.643  54.587  1.00  0.500          C  
ATOM   1132  OG1 THR A  66      23.656  -3.596  54.336  1.00  0.500          O  
ATOM   1133  CG2 THR A  66      21.627  -4.674  53.658  1.00  0.500          C  
ATOM   1134  H   THR A  66      22.909  -1.570  55.983  1.00  0.410          H  
ATOM   1135  HA  THR A  66      21.977  -1.924  53.360  1.00  0.430          H  
ATOM   1136  HB  THR A  66      22.109  -3.946  55.625  1.00  0.600          H  
ATOM   1137  HG1 THR A  66      24.086  -3.186  55.107  1.00  0.600          H  
ATOM   1138 1HG2 THR A  66      22.099  -5.615  53.857  1.00  0.600          H  
ATOM   1139 2HG2 THR A  66      20.558  -4.767  53.836  1.00  0.600          H  
ATOM   1140 3HG2 THR A  66      21.796  -4.391  52.622  1.00  0.600          H  
ATOM   1141  N   VAL A  67      19.512  -2.407  55.496  1.00  0.370          N  
ATOM   1142  CA  VAL A  67      18.080  -2.628  55.446  1.00  0.390          C  
ATOM   1143  C   VAL A  67      17.337  -1.474  54.767  1.00  0.380          C  
ATOM   1144  O   VAL A  67      16.540  -1.757  53.886  1.00  0.400          O  
ATOM   1145  CB  VAL A  67      17.472  -3.003  56.812  1.00  0.540          C  
ATOM   1146  CG1 VAL A  67      15.987  -3.024  56.702  1.00  0.540          C  
ATOM   1147  CG2 VAL A  67      17.988  -4.345  57.205  1.00  0.540          C  
ATOM   1148  H   VAL A  67      20.028  -2.288  56.351  1.00  0.440          H  
ATOM   1149  HA  VAL A  67      17.921  -3.510  54.832  1.00  0.470          H  
ATOM   1150  HB  VAL A  67      17.730  -2.301  57.556  1.00  0.650          H  
ATOM   1151 1HG1 VAL A  67      15.540  -3.294  57.632  1.00  0.650          H  
ATOM   1152 2HG1 VAL A  67      15.645  -2.046  56.431  1.00  0.650          H  
ATOM   1153 3HG1 VAL A  67      15.687  -3.741  55.943  1.00  0.650          H  
ATOM   1154 1HG2 VAL A  67      17.563  -4.631  58.164  1.00  0.650          H  
ATOM   1155 2HG2 VAL A  67      17.711  -5.080  56.451  1.00  0.650          H  
ATOM   1156 3HG2 VAL A  67      19.066  -4.301  57.287  1.00  0.650          H  
ATOM   1157  N   PRO A  68      17.505  -0.178  55.108  1.00  0.350          N  
ATOM   1158  CA  PRO A  68      16.855   0.907  54.384  1.00  0.350          C  
ATOM   1159  C   PRO A  68      17.046   0.744  52.873  1.00  0.330          C  
ATOM   1160  O   PRO A  68      16.105   0.930  52.090  1.00  0.350          O  
ATOM   1161  CB  PRO A  68      17.592   2.129  54.941  1.00  0.520          C  
ATOM   1162  CG  PRO A  68      17.922   1.718  56.363  1.00  0.520          C  
ATOM   1163  CD  PRO A  68      18.270   0.258  56.281  1.00  0.520          C  
ATOM   1164  HA  PRO A  68      15.785   0.920  54.647  1.00  0.420          H  
ATOM   1165 1HB  PRO A  68      18.499   2.331  54.342  1.00  0.630          H  
ATOM   1166 2HB  PRO A  68      16.959   3.020  54.873  1.00  0.630          H  
ATOM   1167 1HG  PRO A  68      18.767   2.322  56.748  1.00  0.630          H  
ATOM   1168 2HG  PRO A  68      17.079   1.893  57.035  1.00  0.630          H  
ATOM   1169 1HD  PRO A  68      19.319   0.140  56.155  1.00  0.630          H  
ATOM   1170 2HD  PRO A  68      17.902  -0.198  57.183  1.00  0.630          H  
ATOM   1171  N   TRP A  69      18.253   0.324  52.451  1.00  0.320          N  
ATOM   1172  CA  TRP A  69      18.467   0.073  51.035  1.00  0.310          C  
ATOM   1173  C   TRP A  69      17.618  -1.068  50.526  1.00  0.350          C  
ATOM   1174  O   TRP A  69      16.930  -0.923  49.517  1.00  0.340          O  
ATOM   1175  CB  TRP A  69      19.931  -0.195  50.702  1.00  0.440          C  
ATOM   1176  CG  TRP A  69      20.073  -0.747  49.310  1.00  0.440          C  
ATOM   1177  CD1 TRP A  69      20.026  -0.069  48.130  1.00  0.440          C  
ATOM   1178  CD2 TRP A  69      20.305  -2.136  48.965  1.00  0.440          C  
ATOM   1179  NE1 TRP A  69      20.182  -0.936  47.081  1.00  0.440          N  
ATOM   1180  CE2 TRP A  69      20.356  -2.206  47.576  1.00  0.440          C  
ATOM   1181  CE3 TRP A  69      20.467  -3.307  49.720  1.00  0.440          C  
ATOM   1182  CZ2 TRP A  69      20.564  -3.397  46.914  1.00  0.440          C  
ATOM   1183  CZ3 TRP A  69      20.677  -4.499  49.058  1.00  0.440          C  
ATOM   1184  CH2 TRP A  69      20.726  -4.544  47.688  1.00  0.440          C  
ATOM   1185  H   TRP A  69      19.050   0.226  53.095  1.00  0.380          H  
ATOM   1186  HA  TRP A  69      18.176   0.966  50.487  1.00  0.370          H  
ATOM   1187 1HB  TRP A  69      20.480   0.732  50.768  1.00  0.530          H  
ATOM   1188 2HB  TRP A  69      20.362  -0.887  51.413  1.00  0.530          H  
ATOM   1189  HD1 TRP A  69      19.866   1.001  48.032  1.00  0.530          H  
ATOM   1190  HE1 TRP A  69      20.169  -0.676  46.107  1.00  0.530          H  
ATOM   1191  HE3 TRP A  69      20.428  -3.275  50.809  1.00  0.530          H  
ATOM   1192  HZ2 TRP A  69      20.608  -3.451  45.832  1.00  0.530          H  
ATOM   1193  HZ3 TRP A  69      20.804  -5.404  49.653  1.00  0.530          H  
ATOM   1194  HH2 TRP A  69      20.896  -5.501  47.191  1.00  0.530          H  
ATOM   1195  N   LEU A  70      17.678  -2.201  51.213  1.00  0.380          N  
ATOM   1196  CA  LEU A  70      16.999  -3.420  50.819  1.00  0.430          C  
ATOM   1197  C   LEU A  70      15.479  -3.212  50.776  1.00  0.440          C  
ATOM   1198  O   LEU A  70      14.802  -3.676  49.849  1.00  0.460          O  
ATOM   1199  CB  LEU A  70      17.410  -4.507  51.825  1.00  0.580          C  
ATOM   1200  CG  LEU A  70      16.941  -5.941  51.640  1.00  0.580          C  
ATOM   1201  CD1 LEU A  70      17.458  -6.492  50.304  1.00  0.580          C  
ATOM   1202  CD2 LEU A  70      17.496  -6.762  52.827  1.00  0.580          C  
ATOM   1203  H   LEU A  70      18.270  -2.224  52.045  1.00  0.460          H  
ATOM   1204  HA  LEU A  70      17.350  -3.684  49.824  1.00  0.520          H  
ATOM   1205 1HB  LEU A  70      18.495  -4.521  51.876  1.00  0.700          H  
ATOM   1206 2HB  LEU A  70      17.045  -4.189  52.795  1.00  0.700          H  
ATOM   1207  HG  LEU A  70      15.850  -5.984  51.633  1.00  0.700          H  
ATOM   1208 1HD1 LEU A  70      17.129  -7.524  50.187  1.00  0.700          H  
ATOM   1209 2HD1 LEU A  70      17.063  -5.903  49.484  1.00  0.700          H  
ATOM   1210 3HD1 LEU A  70      18.544  -6.453  50.288  1.00  0.700          H  
ATOM   1211 1HD2 LEU A  70      17.183  -7.804  52.733  1.00  0.700          H  
ATOM   1212 2HD2 LEU A  70      18.583  -6.709  52.826  1.00  0.700          H  
ATOM   1213 3HD2 LEU A  70      17.115  -6.351  53.763  1.00  0.700          H  
ATOM   1214  N   GLN A  71      14.934  -2.494  51.758  1.00  0.430          N  
ATOM   1215  CA  GLN A  71      13.511  -2.219  51.781  1.00  0.460          C  
ATOM   1216  C   GLN A  71      13.140  -1.367  50.588  1.00  0.450          C  
ATOM   1217  O   GLN A  71      12.166  -1.679  49.900  1.00  0.530          O  
ATOM   1218  CB  GLN A  71      13.118  -1.502  53.076  1.00  0.630          C  
ATOM   1219  CG  GLN A  71      13.163  -2.370  54.294  1.00  0.630          C  
ATOM   1220  CD  GLN A  71      13.013  -1.586  55.574  1.00  0.630          C  
ATOM   1221  OE1 GLN A  71      13.747  -0.633  55.827  1.00  0.630          O  
ATOM   1222  NE2 GLN A  71      12.065  -1.982  56.382  1.00  0.630          N  
ATOM   1223  H   GLN A  71      15.535  -2.141  52.497  1.00  0.520          H  
ATOM   1224  HA  GLN A  71      12.970  -3.161  51.716  1.00  0.550          H  
ATOM   1225 1HB  GLN A  71      13.800  -0.662  53.244  1.00  0.760          H  
ATOM   1226 2HB  GLN A  71      12.108  -1.095  52.984  1.00  0.760          H  
ATOM   1227 1HG  GLN A  71      12.336  -3.084  54.239  1.00  0.760          H  
ATOM   1228 2HG  GLN A  71      14.110  -2.898  54.311  1.00  0.760          H  
ATOM   1229 1HE2 GLN A  71      11.916  -1.519  57.253  1.00  0.760          H  
ATOM   1230 2HE2 GLN A  71      11.480  -2.755  56.127  1.00  0.760          H  
ATOM   1231  N   GLY A  72      13.941  -0.328  50.301  1.00  0.380          N  
ATOM   1232  CA  GLY A  72      13.718   0.543  49.159  1.00  0.380          C  
ATOM   1233  C   GLY A  72      13.846  -0.205  47.836  1.00  0.400          C  
ATOM   1234  O   GLY A  72      13.037  -0.011  46.925  1.00  0.450          O  
ATOM   1235  H   GLY A  72      14.721  -0.101  50.929  1.00  0.460          H  
ATOM   1236 1HA  GLY A  72      12.737   1.009  49.238  1.00  0.460          H  
ATOM   1237 2HA  GLY A  72      14.454   1.339  49.186  1.00  0.460          H  
ATOM   1238  N   LEU A  73      14.817  -1.130  47.761  1.00  0.380          N  
ATOM   1239  CA  LEU A  73      15.099  -1.929  46.571  1.00  0.430          C  
ATOM   1240  C   LEU A  73      13.832  -2.551  46.052  1.00  0.490          C  
ATOM   1241  O   LEU A  73      13.592  -2.559  44.846  1.00  0.660          O  
ATOM   1242  CB  LEU A  73      16.070  -3.076  46.906  1.00  0.580          C  
ATOM   1243  CG  LEU A  73      16.506  -4.044  45.774  1.00  0.580          C  
ATOM   1244  CD1 LEU A  73      17.351  -3.307  44.735  1.00  0.580          C  
ATOM   1245  CD2 LEU A  73      17.240  -5.203  46.421  1.00  0.580          C  
ATOM   1246  H   LEU A  73      15.449  -1.221  48.556  1.00  0.460          H  
ATOM   1247  HA  LEU A  73      15.522  -1.278  45.809  1.00  0.520          H  
ATOM   1248 1HB  LEU A  73      16.969  -2.645  47.354  1.00  0.700          H  
ATOM   1249 2HB  LEU A  73      15.604  -3.692  47.642  1.00  0.700          H  
ATOM   1250  HG  LEU A  73      15.630  -4.432  45.255  1.00  0.700          H  
ATOM   1251 1HD1 LEU A  73      17.651  -4.003  43.950  1.00  0.700          H  
ATOM   1252 2HD1 LEU A  73      16.773  -2.500  44.291  1.00  0.700          H  
ATOM   1253 3HD1 LEU A  73      18.234  -2.898  45.212  1.00  0.700          H  
ATOM   1254 1HD2 LEU A  73      17.554  -5.914  45.672  1.00  0.700          H  
ATOM   1255 2HD2 LEU A  73      18.097  -4.832  46.946  1.00  0.700          H  
ATOM   1256 3HD2 LEU A  73      16.572  -5.695  47.126  1.00  0.700          H  
ATOM   1257  N   ILE A  74      13.034  -3.097  46.967  1.00  0.470          N  
ATOM   1258  CA  ILE A  74      11.786  -3.721  46.593  1.00  0.530          C  
ATOM   1259  C   ILE A  74      10.608  -2.731  46.647  1.00  0.530          C  
ATOM   1260  O   ILE A  74       9.842  -2.626  45.696  1.00  0.640          O  
ATOM   1261  CB  ILE A  74      11.541  -4.968  47.455  1.00  0.720          C  
ATOM   1262  CG1 ILE A  74      12.785  -5.966  47.305  1.00  0.720          C  
ATOM   1263  CG2 ILE A  74      10.215  -5.645  47.082  1.00  0.720          C  
ATOM   1264  CD1 ILE A  74      13.146  -6.427  45.862  1.00  0.720          C  
ATOM   1265  H   ILE A  74      13.348  -3.083  47.947  1.00  0.560          H  
ATOM   1266  HA  ILE A  74      11.860  -4.047  45.562  1.00  0.640          H  
ATOM   1267  HB  ILE A  74      11.503  -4.667  48.502  1.00  0.860          H  
ATOM   1268 1HG1 ILE A  74      13.664  -5.477  47.729  1.00  0.860          H  
ATOM   1269 2HG1 ILE A  74      12.573  -6.858  47.894  1.00  0.860          H  
ATOM   1270 1HG2 ILE A  74      10.062  -6.518  47.716  1.00  0.860          H  
ATOM   1271 2HG2 ILE A  74       9.387  -4.951  47.225  1.00  0.860          H  
ATOM   1272 3HG2 ILE A  74      10.238  -5.954  46.038  1.00  0.860          H  
ATOM   1273 1HD1 ILE A  74      14.004  -7.097  45.911  1.00  0.860          H  
ATOM   1274 2HD1 ILE A  74      12.307  -6.953  45.413  1.00  0.860          H  
ATOM   1275 3HD1 ILE A  74      13.409  -5.575  45.241  1.00  0.860          H  
ATOM   1276  N   CYS A  75      10.456  -1.975  47.729  1.00  0.470          N  
ATOM   1277  CA  CYS A  75       9.317  -1.084  47.907  1.00  0.450          C  
ATOM   1278  C   CYS A  75       9.124  -0.122  46.748  1.00  0.450          C  
ATOM   1279  O   CYS A  75       8.017   0.062  46.244  1.00  0.530          O  
ATOM   1280  CB  CYS A  75       9.486  -0.241  49.162  1.00  0.640          C  
ATOM   1281  SG  CYS A  75       8.088   0.873  49.504  1.00  0.640          S  
ATOM   1282  H   CYS A  75      11.131  -2.049  48.485  1.00  0.560          H  
ATOM   1283  HA  CYS A  75       8.415  -1.694  48.003  1.00  0.540          H  
ATOM   1284 1HB  CYS A  75       9.641  -0.893  50.007  1.00  0.770          H  
ATOM   1285 2HB  CYS A  75      10.382   0.370  49.061  1.00  0.770          H  
ATOM   1286  N   ASN A  76      10.211   0.507  46.343  1.00  0.450          N  
ATOM   1287  CA  ASN A  76      10.157   1.529  45.344  1.00  0.450          C  
ATOM   1288  C   ASN A  76      10.636   1.007  44.001  1.00  0.490          C  
ATOM   1289  O   ASN A  76      10.892   1.793  43.082  1.00  0.720          O  
ATOM   1290  CB  ASN A  76      10.979   2.686  45.843  1.00  0.630          C  
ATOM   1291  CG  ASN A  76      10.381   3.236  47.121  1.00  0.630          C  
ATOM   1292  OD1 ASN A  76       9.155   3.318  47.280  1.00  0.630          O  
ATOM   1293  ND2 ASN A  76      11.233   3.606  48.038  1.00  0.630          N  
ATOM   1294  H   ASN A  76      11.122   0.295  46.755  1.00  0.540          H  
ATOM   1295  HA  ASN A  76       9.122   1.851  45.227  1.00  0.540          H  
ATOM   1296 1HB  ASN A  76      12.001   2.352  46.040  1.00  0.760          H  
ATOM   1297 2HB  ASN A  76      11.022   3.474  45.093  1.00  0.760          H  
ATOM   1298 1HD2 ASN A  76      10.915   3.987  48.908  1.00  0.760          H  
ATOM   1299 2HD2 ASN A  76      12.214   3.527  47.861  1.00  0.760          H  
ATOM   1300  N   VAL A  77      10.689  -0.328  43.844  1.00  0.580          N  
ATOM   1301  CA  VAL A  77      11.195  -0.927  42.619  1.00  0.600          C  
ATOM   1302  C   VAL A  77      10.348  -0.499  41.445  1.00  0.530          C  
ATOM   1303  O   VAL A  77      10.859  -0.339  40.337  1.00  0.510          O  
ATOM   1304  CB  VAL A  77      11.207  -2.483  42.724  1.00  0.830          C  
ATOM   1305  CG1 VAL A  77       9.805  -3.093  42.612  1.00  0.830          C  
ATOM   1306  CG2 VAL A  77      12.128  -3.073  41.685  1.00  0.830          C  
ATOM   1307  H   VAL A  77      10.412  -0.950  44.610  1.00  0.700          H  
ATOM   1308  HA  VAL A  77      12.220  -0.584  42.467  1.00  0.720          H  
ATOM   1309  HB  VAL A  77      11.556  -2.732  43.694  1.00  1.000          H  
ATOM   1310 1HG1 VAL A  77       9.879  -4.169  42.748  1.00  1.000          H  
ATOM   1311 2HG1 VAL A  77       9.153  -2.684  43.374  1.00  1.000          H  
ATOM   1312 3HG1 VAL A  77       9.392  -2.897  41.635  1.00  1.000          H  
ATOM   1313 1HG2 VAL A  77      12.162  -4.152  41.798  1.00  1.000          H  
ATOM   1314 2HG2 VAL A  77      11.758  -2.827  40.715  1.00  1.000          H  
ATOM   1315 3HG2 VAL A  77      13.130  -2.663  41.815  1.00  1.000          H  
ATOM   1316  N   ASN A  78       9.056  -0.258  41.704  1.00  0.560          N  
ATOM   1317  CA  ASN A  78       8.114   0.140  40.689  1.00  0.550          C  
ATOM   1318  C   ASN A  78       7.870   1.640  40.544  1.00  0.550          C  
ATOM   1319  O   ASN A  78       6.897   2.012  39.908  1.00  0.570          O  
ATOM   1320  CB  ASN A  78       6.801  -0.576  40.922  1.00  0.770          C  
ATOM   1321  CG  ASN A  78       6.889  -2.038  40.605  1.00  0.770          C  
ATOM   1322  OD1 ASN A  78       7.555  -2.452  39.644  1.00  0.770          O  
ATOM   1323  ND2 ASN A  78       6.229  -2.842  41.400  1.00  0.770          N  
ATOM   1324  H   ASN A  78       8.708  -0.425  42.641  1.00  0.670          H  
ATOM   1325  HA  ASN A  78       8.512  -0.199  39.734  1.00  0.660          H  
ATOM   1326 1HB  ASN A  78       6.517  -0.463  41.967  1.00  0.930          H  
ATOM   1327 2HB  ASN A  78       6.017  -0.133  40.333  1.00  0.930          H  
ATOM   1328 1HD2 ASN A  78       6.251  -3.831  41.240  1.00  0.930          H  
ATOM   1329 2HD2 ASN A  78       5.703  -2.473  42.167  1.00  0.930          H  
ATOM   1330  N   ASN A  79       8.674   2.512  41.161  1.00  0.530          N  
ATOM   1331  CA  ASN A  79       8.484   3.954  40.935  1.00  0.540          C  
ATOM   1332  C   ASN A  79       7.029   4.368  41.069  1.00  0.580          C  
ATOM   1333  O   ASN A  79       6.407   4.801  40.096  1.00  0.640          O  
ATOM   1334  CB  ASN A  79       9.025   4.356  39.585  1.00  0.750          C  
ATOM   1335  CG  ASN A  79      10.444   4.067  39.480  1.00  0.750          C  
ATOM   1336  OD1 ASN A  79      11.171   4.002  40.494  1.00  0.750          O  
ATOM   1337  ND2 ASN A  79      10.889   3.922  38.287  1.00  0.750          N  
ATOM   1338  H   ASN A  79       9.459   2.180  41.735  1.00  0.640          H  
ATOM   1339  HA  ASN A  79       9.040   4.492  41.703  1.00  0.650          H  
ATOM   1340 1HB  ASN A  79       8.497   3.823  38.793  1.00  0.900          H  
ATOM   1341 2HB  ASN A  79       8.881   5.404  39.419  1.00  0.900          H  
ATOM   1342 1HD2 ASN A  79      11.844   3.736  38.123  1.00  0.900          H  
ATOM   1343 2HD2 ASN A  79      10.275   4.040  37.499  1.00  0.900          H  
ATOM   1344  N   THR A  80       6.511   4.280  42.284  1.00  0.580          N  
ATOM   1345  CA  THR A  80       5.099   4.470  42.599  1.00  0.650          C  
ATOM   1346  C   THR A  80       4.413   5.674  41.935  1.00  0.630          C  
ATOM   1347  O   THR A  80       3.275   5.539  41.487  1.00  0.840          O  
ATOM   1348  CB  THR A  80       4.956   4.601  44.112  1.00  0.880          C  
ATOM   1349  OG1 THR A  80       5.740   5.704  44.554  1.00  0.880          O  
ATOM   1350  CG2 THR A  80       5.472   3.334  44.824  1.00  0.880          C  
ATOM   1351  H   THR A  80       7.120   3.986  43.028  1.00  0.700          H  
ATOM   1352  HA  THR A  80       4.572   3.570  42.285  1.00  0.780          H  
ATOM   1353  HB  THR A  80       3.911   4.771  44.352  1.00  1.060          H  
ATOM   1354  HG1 THR A  80       5.473   5.925  45.453  1.00  1.060          H  
ATOM   1355 1HG2 THR A  80       5.361   3.455  45.902  1.00  1.060          H  
ATOM   1356 2HG2 THR A  80       4.900   2.472  44.501  1.00  1.060          H  
ATOM   1357 3HG2 THR A  80       6.518   3.164  44.598  1.00  1.060          H  
ATOM   1358  N   CYS A  81       5.092   6.820  41.817  1.00  0.540          N  
ATOM   1359  CA  CYS A  81       4.501   7.999  41.159  1.00  0.510          C  
ATOM   1360  C   CYS A  81       3.148   8.389  41.752  1.00  0.490          C  
ATOM   1361  O   CYS A  81       2.090   8.159  41.158  1.00  0.540          O  
ATOM   1362  CB  CYS A  81       4.353   7.754  39.650  1.00  0.730          C  
ATOM   1363  SG  CYS A  81       3.706   9.158  38.714  1.00  0.730          S  
ATOM   1364  H   CYS A  81       6.010   6.858  42.231  1.00  0.650          H  
ATOM   1365  HA  CYS A  81       5.190   8.827  41.306  1.00  0.610          H  
ATOM   1366 1HB  CYS A  81       5.318   7.487  39.236  1.00  0.870          H  
ATOM   1367 2HB  CYS A  81       3.699   6.912  39.477  1.00  0.870          H  
ATOM   1368  N   PHE A  82       3.184   8.892  42.975  1.00  0.510          N  
ATOM   1369  CA  PHE A  82       1.989   9.221  43.732  1.00  0.510          C  
ATOM   1370  C   PHE A  82       1.454  10.629  43.418  1.00  0.460          C  
ATOM   1371  O   PHE A  82       2.218  11.516  43.052  1.00  0.490          O  
ATOM   1372  CB  PHE A  82       2.280   9.174  45.237  1.00  0.710          C  
ATOM   1373  CG  PHE A  82       2.532   7.818  45.843  1.00  0.710          C  
ATOM   1374  CD1 PHE A  82       3.729   7.565  46.510  1.00  0.710          C  
ATOM   1375  CD2 PHE A  82       1.588   6.802  45.770  1.00  0.710          C  
ATOM   1376  CE1 PHE A  82       3.958   6.342  47.112  1.00  0.710          C  
ATOM   1377  CE2 PHE A  82       1.827   5.584  46.365  1.00  0.710          C  
ATOM   1378  CZ  PHE A  82       3.001   5.355  47.039  1.00  0.710          C  
ATOM   1379  H   PHE A  82       4.106   9.090  43.357  1.00  0.610          H  
ATOM   1380  HA  PHE A  82       1.251   8.466  43.477  1.00  0.610          H  
ATOM   1381 1HB  PHE A  82       3.170   9.784  45.428  1.00  0.860          H  
ATOM   1382 2HB  PHE A  82       1.475   9.641  45.790  1.00  0.860          H  
ATOM   1383  HD1 PHE A  82       4.483   8.356  46.578  1.00  0.860          H  
ATOM   1384  HD2 PHE A  82       0.650   6.974  45.247  1.00  0.860          H  
ATOM   1385  HE1 PHE A  82       4.892   6.160  47.652  1.00  0.860          H  
ATOM   1386  HE2 PHE A  82       1.096   4.806  46.316  1.00  0.860          H  
ATOM   1387  HZ  PHE A  82       3.171   4.383  47.520  1.00  0.860          H  
ATOM   1388  N   PRO A  83       0.130  10.868  43.486  1.00  0.470          N  
ATOM   1389  CA  PRO A  83      -0.511  12.180  43.370  1.00  0.460          C  
ATOM   1390  C   PRO A  83      -0.232  13.123  44.547  1.00  0.440          C  
ATOM   1391  O   PRO A  83      -0.431  14.330  44.429  1.00  0.590          O  
ATOM   1392  CB  PRO A  83      -1.998  11.809  43.278  1.00  0.690          C  
ATOM   1393  CG  PRO A  83      -2.111  10.466  43.962  1.00  0.690          C  
ATOM   1394  CD  PRO A  83      -0.810   9.754  43.660  1.00  0.690          C  
ATOM   1395  HA  PRO A  83      -0.185  12.664  42.444  1.00  0.550          H  
ATOM   1396 1HB  PRO A  83      -2.604  12.586  43.767  1.00  0.830          H  
ATOM   1397 2HB  PRO A  83      -2.311  11.775  42.224  1.00  0.830          H  
ATOM   1398 1HG  PRO A  83      -2.285  10.601  45.041  1.00  0.830          H  
ATOM   1399 2HG  PRO A  83      -2.987   9.922  43.570  1.00  0.830          H  
ATOM   1400 1HD  PRO A  83      -0.549   9.149  44.530  1.00  0.830          H  
ATOM   1401 2HD  PRO A  83      -0.886   9.158  42.729  1.00  0.830          H  
ATOM   1402  N   GLN A  84       0.196  12.562  45.678  1.00  0.510          N  
ATOM   1403  CA  GLN A  84       0.456  13.315  46.900  1.00  0.470          C  
ATOM   1404  C   GLN A  84       1.890  13.208  47.387  1.00  0.440          C  
ATOM   1405  O   GLN A  84       2.584  12.232  47.097  1.00  0.470          O  
ATOM   1406  CB  GLN A  84      -0.488  12.853  48.009  1.00  0.670          C  
ATOM   1407  CG  GLN A  84      -1.946  13.075  47.693  1.00  0.670          C  
ATOM   1408  CD  GLN A  84      -2.256  14.541  47.654  1.00  0.670          C  
ATOM   1409  OE1 GLN A  84      -1.894  15.271  48.580  1.00  0.670          O  
ATOM   1410  NE2 GLN A  84      -2.899  14.993  46.595  1.00  0.670          N  
ATOM   1411  H   GLN A  84       0.350  11.569  45.706  1.00  0.610          H  
ATOM   1412  HA  GLN A  84       0.265  14.369  46.698  1.00  0.560          H  
ATOM   1413 1HB  GLN A  84      -0.340  11.789  48.186  1.00  0.810          H  
ATOM   1414 2HB  GLN A  84      -0.247  13.374  48.937  1.00  0.810          H  
ATOM   1415 1HG  GLN A  84      -2.181  12.647  46.723  1.00  0.810          H  
ATOM   1416 2HG  GLN A  84      -2.556  12.612  48.466  1.00  0.810          H  
ATOM   1417 1HE2 GLN A  84      -3.116  15.965  46.518  1.00  0.810          H  
ATOM   1418 2HE2 GLN A  84      -3.161  14.369  45.859  1.00  0.810          H  
ATOM   1419  N   LEU A  85       2.311  14.203  48.168  1.00  0.410          N  
ATOM   1420  CA  LEU A  85       3.639  14.204  48.773  1.00  0.390          C  
ATOM   1421  C   LEU A  85       3.820  13.027  49.721  1.00  0.380          C  
ATOM   1422  O   LEU A  85       2.942  12.721  50.533  1.00  0.400          O  
ATOM   1423  CB  LEU A  85       3.867  15.502  49.575  1.00  0.550          C  
ATOM   1424  CG  LEU A  85       3.969  16.837  48.779  1.00  0.550          C  
ATOM   1425  CD1 LEU A  85       3.995  18.016  49.753  1.00  0.550          C  
ATOM   1426  CD2 LEU A  85       5.242  16.853  47.961  1.00  0.550          C  
ATOM   1427  H   LEU A  85       1.688  14.976  48.353  1.00  0.490          H  
ATOM   1428  HA  LEU A  85       4.383  14.111  47.983  1.00  0.470          H  
ATOM   1429 1HB  LEU A  85       3.052  15.605  50.288  1.00  0.660          H  
ATOM   1430 2HB  LEU A  85       4.796  15.383  50.141  1.00  0.660          H  
ATOM   1431  HG  LEU A  85       3.109  16.942  48.121  1.00  0.660          H  
ATOM   1432 1HD1 LEU A  85       4.065  18.955  49.182  1.00  0.660          H  
ATOM   1433 2HD1 LEU A  85       3.082  18.025  50.346  1.00  0.660          H  
ATOM   1434 3HD1 LEU A  85       4.856  17.932  50.417  1.00  0.660          H  
ATOM   1435 1HD2 LEU A  85       5.303  17.798  47.412  1.00  0.660          H  
ATOM   1436 2HD2 LEU A  85       6.106  16.758  48.619  1.00  0.660          H  
ATOM   1437 3HD2 LEU A  85       5.251  16.034  47.254  1.00  0.660          H  
ATOM   1438  N   THR A  86       4.980  12.398  49.621  1.00  0.380          N  
ATOM   1439  CA  THR A  86       5.398  11.273  50.438  1.00  0.390          C  
ATOM   1440  C   THR A  86       6.116  11.819  51.696  1.00  0.390          C  
ATOM   1441  O   THR A  86       6.848  12.793  51.580  1.00  0.390          O  
ATOM   1442  CB  THR A  86       6.278  10.358  49.554  1.00  0.540          C  
ATOM   1443  OG1 THR A  86       5.481   9.856  48.486  1.00  0.540          O  
ATOM   1444  CG2 THR A  86       6.832   9.241  50.294  1.00  0.540          C  
ATOM   1445  H   THR A  86       5.641  12.731  48.903  1.00  0.460          H  
ATOM   1446  HA  THR A  86       4.511  10.716  50.711  1.00  0.470          H  
ATOM   1447  HB  THR A  86       7.094  10.946  49.135  1.00  0.650          H  
ATOM   1448  HG1 THR A  86       5.222  10.594  47.918  1.00  0.650          H  
ATOM   1449 1HG2 THR A  86       7.431   8.642  49.640  1.00  0.650          H  
ATOM   1450 2HG2 THR A  86       7.434   9.639  51.072  1.00  0.650          H  
ATOM   1451 3HG2 THR A  86       6.038   8.633  50.699  1.00  0.650          H  
ATOM   1452  N   PRO A  87       5.926  11.278  52.922  1.00  0.410          N  
ATOM   1453  CA  PRO A  87       6.576  11.756  54.148  1.00  0.420          C  
ATOM   1454  C   PRO A  87       8.084  12.010  54.028  1.00  0.410          C  
ATOM   1455  O   PRO A  87       8.588  12.998  54.557  1.00  0.440          O  
ATOM   1456  CB  PRO A  87       6.278  10.608  55.118  1.00  0.630          C  
ATOM   1457  CG  PRO A  87       4.938  10.067  54.647  1.00  0.630          C  
ATOM   1458  CD  PRO A  87       4.988  10.146  53.139  1.00  0.630          C  
ATOM   1459  HA  PRO A  87       6.068  12.677  54.474  1.00  0.500          H  
ATOM   1460 1HB  PRO A  87       7.084   9.855  55.071  1.00  0.760          H  
ATOM   1461 2HB  PRO A  87       6.252  10.985  56.150  1.00  0.760          H  
ATOM   1462 1HG  PRO A  87       4.796   9.038  55.011  1.00  0.760          H  
ATOM   1463 2HG  PRO A  87       4.118  10.668  55.072  1.00  0.760          H  
ATOM   1464 1HD  PRO A  87       5.379   9.212  52.743  1.00  0.760          H  
ATOM   1465 2HD  PRO A  87       3.976  10.380  52.771  1.00  0.760          H  
ATOM   1466  N   GLY A  88       8.799  11.195  53.253  1.00  0.400          N  
ATOM   1467  CA  GLY A  88      10.236  11.372  53.050  1.00  0.410          C  
ATOM   1468  C   GLY A  88      10.599  12.642  52.254  1.00  0.390          C  
ATOM   1469  O   GLY A  88      11.778  12.912  51.991  1.00  0.390          O  
ATOM   1470  H   GLY A  88       8.381  10.363  52.858  1.00  0.480          H  
ATOM   1471 1HA  GLY A  88      10.723  11.410  54.024  1.00  0.490          H  
ATOM   1472 2HA  GLY A  88      10.636  10.498  52.542  1.00  0.490          H  
ATOM   1473  N   GLU A  89       9.596  13.428  51.840  1.00  0.370          N  
ATOM   1474  CA  GLU A  89       9.862  14.666  51.137  1.00  0.360          C  
ATOM   1475  C   GLU A  89      10.002  15.832  52.137  1.00  0.380          C  
ATOM   1476  O   GLU A  89      10.383  16.943  51.754  1.00  0.390          O  
ATOM   1477  CB  GLU A  89       8.756  14.945  50.096  1.00  0.510          C  
ATOM   1478  CG  GLU A  89       8.656  13.838  49.002  1.00  0.510          C  
ATOM   1479  CD  GLU A  89       7.702  14.120  47.853  1.00  0.510          C  
ATOM   1480  OE1 GLU A  89       7.897  15.112  47.207  1.00  0.510          O  
ATOM   1481  OE2 GLU A  89       6.782  13.359  47.614  1.00  0.510          O  
ATOM   1482  H   GLU A  89       8.624  13.160  52.004  1.00  0.440          H  
ATOM   1483  HA  GLU A  89      10.806  14.563  50.602  1.00  0.430          H  
ATOM   1484 1HB  GLU A  89       7.789  15.020  50.598  1.00  0.610          H  
ATOM   1485 2HB  GLU A  89       8.945  15.897  49.604  1.00  0.610          H  
ATOM   1486 1HG  GLU A  89       9.639  13.655  48.605  1.00  0.610          H  
ATOM   1487 2HG  GLU A  89       8.346  12.925  49.489  1.00  0.610          H  
ATOM   1488  N   GLU A  90       9.721  15.572  53.420  1.00  0.390          N  
ATOM   1489  CA  GLU A  90       9.801  16.591  54.461  1.00  0.410          C  
ATOM   1490  C   GLU A  90      11.243  16.799  54.956  1.00  0.400          C  
ATOM   1491  O   GLU A  90      11.995  15.835  55.086  1.00  0.470          O  
ATOM   1492  CB  GLU A  90       8.923  16.197  55.655  1.00  0.570          C  
ATOM   1493  CG  GLU A  90       7.443  16.162  55.362  1.00  0.570          C  
ATOM   1494  CD  GLU A  90       6.896  17.527  55.144  1.00  0.570          C  
ATOM   1495  OE1 GLU A  90       7.270  18.409  55.882  1.00  0.570          O  
ATOM   1496  OE2 GLU A  90       6.105  17.699  54.252  1.00  0.570          O  
ATOM   1497  H   GLU A  90       9.408  14.631  53.676  1.00  0.470          H  
ATOM   1498  HA  GLU A  90       9.395  17.499  54.036  1.00  0.490          H  
ATOM   1499 1HB  GLU A  90       9.209  15.196  55.991  1.00  0.680          H  
ATOM   1500 2HB  GLU A  90       9.093  16.874  56.486  1.00  0.680          H  
ATOM   1501 1HG  GLU A  90       7.273  15.559  54.467  1.00  0.680          H  
ATOM   1502 2HG  GLU A  90       6.925  15.687  56.192  1.00  0.680          H  
ATOM   1503  N   PRO A  91      11.635  18.020  55.368  1.00  0.390          N  
ATOM   1504  CA  PRO A  91      12.944  18.368  55.926  1.00  0.390          C  
ATOM   1505  C   PRO A  91      13.456  17.479  57.073  1.00  0.380          C  
ATOM   1506  O   PRO A  91      14.665  17.340  57.247  1.00  0.400          O  
ATOM   1507  CB  PRO A  91      12.700  19.792  56.443  1.00  0.580          C  
ATOM   1508  CG  PRO A  91      11.646  20.357  55.529  1.00  0.580          C  
ATOM   1509  CD  PRO A  91      10.722  19.195  55.221  1.00  0.580          C  
ATOM   1510  HA  PRO A  91      13.683  18.389  55.109  1.00  0.470          H  
ATOM   1511 1HB  PRO A  91      12.390  19.766  57.498  1.00  0.700          H  
ATOM   1512 2HB  PRO A  91      13.642  20.370  56.400  1.00  0.700          H  
ATOM   1513 1HG  PRO A  91      11.126  21.193  56.023  1.00  0.700          H  
ATOM   1514 2HG  PRO A  91      12.127  20.776  54.626  1.00  0.700          H  
ATOM   1515 1HD  PRO A  91       9.871  19.147  55.925  1.00  0.700          H  
ATOM   1516 2HD  PRO A  91      10.397  19.329  54.178  1.00  0.700          H  
ATOM   1517  N   GLY A  92      12.563  16.894  57.876  1.00  0.410          N  
ATOM   1518  CA  GLY A  92      13.035  16.089  58.991  1.00  0.430          C  
ATOM   1519  C   GLY A  92      13.002  14.559  58.843  1.00  0.450          C  
ATOM   1520  O   GLY A  92      13.478  13.869  59.754  1.00  0.550          O  
ATOM   1521  H   GLY A  92      11.566  17.016  57.762  1.00  0.490          H  
ATOM   1522 1HA  GLY A  92      14.040  16.406  59.244  1.00  0.520          H  
ATOM   1523 2HA  GLY A  92      12.432  16.352  59.859  1.00  0.520          H  
ATOM   1524  N   ARG A  93      12.465  14.009  57.737  1.00  0.440          N  
ATOM   1525  CA  ARG A  93      12.309  12.541  57.620  1.00  0.460          C  
ATOM   1526  C   ARG A  93      12.744  12.030  56.261  1.00  0.430          C  
ATOM   1527  O   ARG A  93      12.509  12.694  55.256  1.00  0.540          O  
ATOM   1528  CB  ARG A  93      10.848  12.149  57.824  1.00  0.640          C  
ATOM   1529  CG  ARG A  93      10.264  12.444  59.211  1.00  0.640          C  
ATOM   1530  CD  ARG A  93      10.811  11.545  60.276  1.00  0.640          C  
ATOM   1531  NE  ARG A  93      10.178  11.806  61.557  1.00  0.640          N  
ATOM   1532  CZ  ARG A  93      10.598  12.728  62.457  1.00  0.640          C  
ATOM   1533  NH1 ARG A  93      11.678  13.461  62.229  1.00  0.640          N  
ATOM   1534  NH2 ARG A  93       9.914  12.894  63.582  1.00  0.640          N  
ATOM   1535  H   ARG A  93      12.150  14.600  56.953  1.00  0.530          H  
ATOM   1536  HA  ARG A  93      12.932  12.056  58.371  1.00  0.550          H  
ATOM   1537 1HB  ARG A  93      10.232  12.677  57.089  1.00  0.760          H  
ATOM   1538 2HB  ARG A  93      10.732  11.082  57.633  1.00  0.760          H  
ATOM   1539 1HG  ARG A  93      10.464  13.474  59.484  1.00  0.760          H  
ATOM   1540 2HG  ARG A  93       9.186  12.294  59.171  1.00  0.760          H  
ATOM   1541 1HD  ARG A  93      10.616  10.508  60.007  1.00  0.760          H  
ATOM   1542 2HD  ARG A  93      11.885  11.683  60.387  1.00  0.760          H  
ATOM   1543  HE  ARG A  93       9.345  11.276  61.782  1.00  0.760          H  
ATOM   1544 1HH1 ARG A  93      12.232  13.334  61.372  1.00  0.760          H  
ATOM   1545 2HH1 ARG A  93      11.980  14.140  62.910  1.00  0.760          H  
ATOM   1546 1HH2 ARG A  93       9.087  12.338  63.759  1.00  0.760          H  
ATOM   1547 2HH2 ARG A  93      10.213  13.577  64.263  1.00  0.760          H  
ATOM   1548  N   LEU A  94      13.406  10.865  56.213  1.00  0.400          N  
ATOM   1549  CA  LEU A  94      13.832  10.369  54.913  1.00  0.420          C  
ATOM   1550  C   LEU A  94      13.276   8.980  54.549  1.00  0.450          C  
ATOM   1551  O   LEU A  94      13.120   8.647  53.369  1.00  0.610          O  
ATOM   1552  CB  LEU A  94      15.348  10.295  54.888  1.00  0.580          C  
ATOM   1553  CG  LEU A  94      16.113  11.628  54.719  1.00  0.580          C  
ATOM   1554  CD1 LEU A  94      16.297  12.355  56.087  1.00  0.580          C  
ATOM   1555  CD2 LEU A  94      17.363  11.329  54.109  1.00  0.580          C  
ATOM   1556  H   LEU A  94      13.617  10.318  57.061  1.00  0.480          H  
ATOM   1557  HA  LEU A  94      13.498  11.070  54.150  1.00  0.500          H  
ATOM   1558 1HB  LEU A  94      15.684   9.827  55.819  1.00  0.700          H  
ATOM   1559 2HB  LEU A  94      15.632   9.646  54.069  1.00  0.700          H  
ATOM   1560  HG  LEU A  94      15.554  12.298  54.096  1.00  0.700          H  
ATOM   1561 1HD1 LEU A  94      16.854  13.282  55.914  1.00  0.700          H  
ATOM   1562 2HD1 LEU A  94      15.362  12.606  56.541  1.00  0.700          H  
ATOM   1563 3HD1 LEU A  94      16.861  11.725  56.771  1.00  0.700          H  
ATOM   1564 1HD2 LEU A  94      17.955  12.229  53.980  1.00  0.700          H  
ATOM   1565 2HD2 LEU A  94      17.858  10.650  54.747  1.00  0.700          H  
ATOM   1566 3HD2 LEU A  94      17.180  10.876  53.158  1.00  0.700          H  
ATOM   1567  N   SER A  95      13.014   8.172  55.580  1.00  0.430          N  
ATOM   1568  CA  SER A  95      12.643   6.747  55.488  1.00  0.430          C  
ATOM   1569  C   SER A  95      11.502   6.227  54.608  1.00  0.410          C  
ATOM   1570  O   SER A  95      11.736   5.505  53.638  1.00  0.400          O  
ATOM   1571  CB  SER A  95      12.263   6.336  56.891  1.00  0.600          C  
ATOM   1572  OG  SER A  95      11.706   5.080  56.942  1.00  0.600          O  
ATOM   1573  H   SER A  95      13.178   8.547  56.524  1.00  0.520          H  
ATOM   1574  HA  SER A  95      13.549   6.220  55.193  1.00  0.520          H  
ATOM   1575 1HB  SER A  95      13.134   6.322  57.491  1.00  0.720          H  
ATOM   1576 2HB  SER A  95      11.587   7.065  57.322  1.00  0.720          H  
ATOM   1577  HG  SER A  95      11.536   4.932  57.898  1.00  0.720          H  
ATOM   1578  N   ASN A  96      10.270   6.627  54.912  1.00  0.430          N  
ATOM   1579  CA  ASN A  96       9.025   6.131  54.280  1.00  0.430          C  
ATOM   1580  C   ASN A  96       8.701   4.647  54.578  1.00  0.440          C  
ATOM   1581  O   ASN A  96       7.709   4.113  54.088  1.00  0.500          O  
ATOM   1582  CB  ASN A  96       9.023   6.315  52.773  1.00  0.600          C  
ATOM   1583  CG  ASN A  96       9.078   7.707  52.378  1.00  0.600          C  
ATOM   1584  OD1 ASN A  96       8.412   8.554  52.993  1.00  0.600          O  
ATOM   1585  ND2 ASN A  96       9.841   7.982  51.356  1.00  0.600          N  
ATOM   1586  H   ASN A  96      10.186   7.293  55.667  1.00  0.520          H  
ATOM   1587  HA  ASN A  96       8.197   6.716  54.683  1.00  0.520          H  
ATOM   1588 1HB  ASN A  96       9.828   5.773  52.296  1.00  0.720          H  
ATOM   1589 2HB  ASN A  96       8.096   5.897  52.377  1.00  0.720          H  
ATOM   1590 1HD2 ASN A  96       9.924   8.916  51.015  1.00  0.720          H  
ATOM   1591 2HD2 ASN A  96      10.346   7.226  50.927  1.00  0.720          H  
ATOM   1592  N   PHE A  97       9.466   4.005  55.455  1.00  0.440          N  
ATOM   1593  CA  PHE A  97       9.196   2.626  55.860  1.00  0.480          C  
ATOM   1594  C   PHE A  97       8.993   2.552  57.367  1.00  0.480          C  
ATOM   1595  O   PHE A  97       8.958   1.480  57.975  1.00  0.500          O  
ATOM   1596  CB  PHE A  97      10.310   1.685  55.377  1.00  0.660          C  
ATOM   1597  CG  PHE A  97      11.689   2.108  55.781  1.00  0.660          C  
ATOM   1598  CD1 PHE A  97      12.194   1.824  57.023  1.00  0.660          C  
ATOM   1599  CD2 PHE A  97      12.493   2.782  54.891  1.00  0.660          C  
ATOM   1600  CE1 PHE A  97      13.463   2.214  57.383  1.00  0.660          C  
ATOM   1601  CE2 PHE A  97      13.761   3.175  55.240  1.00  0.660          C  
ATOM   1602  CZ  PHE A  97      14.244   2.896  56.489  1.00  0.660          C  
ATOM   1603  H   PHE A  97      10.290   4.471  55.839  1.00  0.530          H  
ATOM   1604  HA  PHE A  97       8.275   2.298  55.383  1.00  0.580          H  
ATOM   1605 1HB  PHE A  97      10.137   0.674  55.754  1.00  0.790          H  
ATOM   1606 2HB  PHE A  97      10.281   1.627  54.288  1.00  0.790          H  
ATOM   1607  HD1 PHE A  97      11.582   1.293  57.715  1.00  0.790          H  
ATOM   1608  HD2 PHE A  97      12.110   3.014  53.892  1.00  0.790          H  
ATOM   1609  HE1 PHE A  97      13.843   1.982  58.377  1.00  0.790          H  
ATOM   1610  HE2 PHE A  97      14.372   3.717  54.523  1.00  0.790          H  
ATOM   1611  HZ  PHE A  97      15.239   3.213  56.770  1.00  0.790          H  
ATOM   1612  N   ASN A  98       8.763   3.702  57.976  1.00  0.470          N  
ATOM   1613  CA  ASN A  98       8.616   3.780  59.424  1.00  0.500          C  
ATOM   1614  C   ASN A  98       7.428   2.978  59.958  1.00  0.530          C  
ATOM   1615  O   ASN A  98       7.468   2.483  61.082  1.00  0.560          O  
ATOM   1616  CB  ASN A  98       8.524   5.227  59.849  1.00  0.690          C  
ATOM   1617  CG  ASN A  98       9.844   5.926  59.686  1.00  0.690          C  
ATOM   1618  OD1 ASN A  98      10.893   5.274  59.540  1.00  0.690          O  
ATOM   1619  ND2 ASN A  98       9.824   7.231  59.704  1.00  0.690          N  
ATOM   1620  H   ASN A  98       8.751   4.543  57.415  1.00  0.560          H  
ATOM   1621  HA  ASN A  98       9.508   3.347  59.877  1.00  0.600          H  
ATOM   1622 1HB  ASN A  98       7.770   5.738  59.248  1.00  0.830          H  
ATOM   1623 2HB  ASN A  98       8.210   5.287  60.891  1.00  0.830          H  
ATOM   1624 1HD2 ASN A  98      10.677   7.741  59.590  1.00  0.830          H  
ATOM   1625 2HD2 ASN A  98       8.959   7.720  59.826  1.00  0.830          H  
ATOM   1626  N   ASP A  99       6.388   2.813  59.140  1.00  0.550          N  
ATOM   1627  CA  ASP A  99       5.202   2.080  59.547  1.00  0.630          C  
ATOM   1628  C   ASP A  99       5.227   0.610  59.093  1.00  0.610          C  
ATOM   1629  O   ASP A  99       4.214  -0.094  59.216  1.00  0.650          O  
ATOM   1630  CB  ASP A  99       3.961   2.766  58.975  1.00  0.850          C  
ATOM   1631  CG  ASP A  99       3.715   4.158  59.542  1.00  0.850          C  
ATOM   1632  OD1 ASP A  99       3.787   4.334  60.732  1.00  0.850          O  
ATOM   1633  OD2 ASP A  99       3.504   5.054  58.750  1.00  0.850          O  
ATOM   1634  H   ASP A  99       6.386   3.257  58.234  1.00  0.660          H  
ATOM   1635  HA  ASP A  99       5.143   2.101  60.635  1.00  0.760          H  
ATOM   1636 1HB  ASP A  99       4.046   2.838  57.907  1.00  1.020          H  
ATOM   1637 2HB  ASP A  99       3.083   2.158  59.186  1.00  1.020          H  
ATOM   1638  N   SER A 100       6.365   0.151  58.563  1.00  0.570          N  
ATOM   1639  CA  SER A 100       6.518  -1.227  58.097  1.00  0.610          C  
ATOM   1640  C   SER A 100       6.713  -2.200  59.259  1.00  0.630          C  
ATOM   1641  O   SER A 100       7.095  -1.801  60.370  1.00  0.630          O  
ATOM   1642  CB  SER A 100       7.732  -1.334  57.205  1.00  0.840          C  
ATOM   1643  OG  SER A 100       8.901  -1.166  57.955  1.00  0.840          O  
ATOM   1644  H   SER A 100       7.175   0.767  58.491  1.00  0.680          H  
ATOM   1645  HA  SER A 100       5.624  -1.516  57.541  1.00  0.730          H  
ATOM   1646 1HB  SER A 100       7.740  -2.293  56.726  1.00  1.010          H  
ATOM   1647 2HB  SER A 100       7.685  -0.579  56.433  1.00  1.010          H  
ATOM   1648  HG  SER A 100       8.996  -0.196  58.051  1.00  1.010          H  
ATOM   1649  N   LEU A 101       6.520  -3.495  58.983  1.00  0.650          N  
ATOM   1650  CA  LEU A 101       6.736  -4.537  59.970  1.00  0.660          C  
ATOM   1651  C   LEU A 101       8.192  -4.705  60.227  1.00  0.660          C  
ATOM   1652  O   LEU A 101       8.605  -4.824  61.374  1.00  0.660          O  
ATOM   1653  CB  LEU A 101       6.205  -5.884  59.499  1.00  0.920          C  
ATOM   1654  CG  LEU A 101       6.439  -7.086  60.428  1.00  0.920          C  
ATOM   1655  CD1 LEU A 101       5.781  -6.898  61.805  1.00  0.920          C  
ATOM   1656  CD2 LEU A 101       5.932  -8.313  59.746  1.00  0.920          C  
ATOM   1657  H   LEU A 101       6.271  -3.774  58.036  1.00  0.780          H  
ATOM   1658  HA  LEU A 101       6.242  -4.238  60.891  1.00  0.790          H  
ATOM   1659 1HB  LEU A 101       5.139  -5.800  59.287  1.00  1.100          H  
ATOM   1660 2HB  LEU A 101       6.726  -6.123  58.596  1.00  1.100          H  
ATOM   1661  HG  LEU A 101       7.492  -7.196  60.586  1.00  1.100          H  
ATOM   1662 1HD1 LEU A 101       5.984  -7.774  62.428  1.00  1.100          H  
ATOM   1663 2HD1 LEU A 101       6.181  -6.020  62.303  1.00  1.100          H  
ATOM   1664 3HD1 LEU A 101       4.705  -6.783  61.686  1.00  1.100          H  
ATOM   1665 1HD2 LEU A 101       6.146  -9.139  60.378  1.00  1.100          H  
ATOM   1666 2HD2 LEU A 101       4.858  -8.235  59.580  1.00  1.100          H  
ATOM   1667 3HD2 LEU A 101       6.438  -8.444  58.794  1.00  1.100          H  
ATOM   1668  N   VAL A 102       8.968  -4.732  59.152  1.00  0.630          N  
ATOM   1669  CA  VAL A 102      10.392  -4.959  59.272  1.00  0.610          C  
ATOM   1670  C   VAL A 102      11.028  -3.874  60.117  1.00  0.580          C  
ATOM   1671  O   VAL A 102      11.857  -4.186  60.974  1.00  0.570          O  
ATOM   1672  CB  VAL A 102      11.054  -5.053  57.890  1.00  0.860          C  
ATOM   1673  CG1 VAL A 102      12.607  -5.076  58.026  1.00  0.860          C  
ATOM   1674  CG2 VAL A 102      10.543  -6.317  57.190  1.00  0.860          C  
ATOM   1675  H   VAL A 102       8.518  -4.639  58.236  1.00  0.760          H  
ATOM   1676  HA  VAL A 102      10.544  -5.910  59.773  1.00  0.730          H  
ATOM   1677  HB  VAL A 102      10.773  -4.192  57.304  1.00  1.030          H  
ATOM   1678 1HG1 VAL A 102      13.059  -5.143  57.036  1.00  1.030          H  
ATOM   1679 2HG1 VAL A 102      12.963  -4.169  58.511  1.00  1.030          H  
ATOM   1680 3HG1 VAL A 102      12.909  -5.941  58.621  1.00  1.030          H  
ATOM   1681 1HG2 VAL A 102      10.990  -6.389  56.201  1.00  1.030          H  
ATOM   1682 2HG2 VAL A 102      10.814  -7.193  57.777  1.00  1.030          H  
ATOM   1683 3HG2 VAL A 102       9.467  -6.273  57.098  1.00  1.030          H  
ATOM   1684  N   SER A 103      10.668  -2.606  59.889  1.00  0.580          N  
ATOM   1685  CA  SER A 103      11.252  -1.555  60.701  1.00  0.570          C  
ATOM   1686  C   SER A 103      10.907  -1.766  62.162  1.00  0.560          C  
ATOM   1687  O   SER A 103      11.786  -1.655  63.025  1.00  0.550          O  
ATOM   1688  CB  SER A 103      10.789  -0.196  60.263  1.00  0.800          C  
ATOM   1689  OG  SER A 103      11.387   0.802  61.041  1.00  0.800          O  
ATOM   1690  H   SER A 103       9.997  -2.364  59.158  1.00  0.700          H  
ATOM   1691  HA  SER A 103      12.336  -1.599  60.597  1.00  0.680          H  
ATOM   1692 1HB  SER A 103      11.037  -0.064  59.234  1.00  0.960          H  
ATOM   1693 2HB  SER A 103       9.700  -0.130  60.349  1.00  0.960          H  
ATOM   1694  HG  SER A 103      11.155   1.633  60.628  1.00  0.960          H  
ATOM   1695  N   ARG A 104       9.632  -2.080  62.462  1.00  0.570          N  
ATOM   1696  CA  ARG A 104       9.278  -2.320  63.848  1.00  0.570          C  
ATOM   1697  C   ARG A 104      10.028  -3.522  64.407  1.00  0.560          C  
ATOM   1698  O   ARG A 104      10.641  -3.413  65.452  1.00  0.560          O  
ATOM   1699  CB  ARG A 104       7.779  -2.510  64.028  1.00  0.800          C  
ATOM   1700  CG  ARG A 104       6.985  -1.227  63.859  1.00  0.800          C  
ATOM   1701  CD  ARG A 104       5.556  -1.320  64.328  1.00  0.800          C  
ATOM   1702  NE  ARG A 104       4.777  -2.307  63.573  1.00  0.800          N  
ATOM   1703  CZ  ARG A 104       4.206  -2.080  62.372  1.00  0.800          C  
ATOM   1704  NH1 ARG A 104       4.371  -0.933  61.775  1.00  0.800          N  
ATOM   1705  NH2 ARG A 104       3.491  -3.017  61.794  1.00  0.800          N  
ATOM   1706  H   ARG A 104       8.919  -2.129  61.727  1.00  0.680          H  
ATOM   1707  HA  ARG A 104       9.562  -1.444  64.426  1.00  0.680          H  
ATOM   1708 1HB  ARG A 104       7.414  -3.231  63.293  1.00  0.960          H  
ATOM   1709 2HB  ARG A 104       7.578  -2.914  65.024  1.00  0.960          H  
ATOM   1710 1HG  ARG A 104       7.471  -0.442  64.437  1.00  0.960          H  
ATOM   1711 2HG  ARG A 104       6.995  -0.945  62.807  1.00  0.960          H  
ATOM   1712 1HD  ARG A 104       5.551  -1.623  65.377  1.00  0.960          H  
ATOM   1713 2HD  ARG A 104       5.072  -0.349  64.237  1.00  0.960          H  
ATOM   1714  HE  ARG A 104       4.611  -3.216  64.003  1.00  0.960          H  
ATOM   1715 1HH1 ARG A 104       4.927  -0.214  62.202  1.00  0.960          H  
ATOM   1716 2HH1 ARG A 104       3.970  -0.770  60.848  1.00  0.960          H  
ATOM   1717 1HH2 ARG A 104       3.337  -3.914  62.281  1.00  0.960          H  
ATOM   1718 2HH2 ARG A 104       3.075  -2.853  60.893  1.00  0.960          H  
ATOM   1719  N   LEU A 105      10.157  -4.616  63.658  1.00  0.570          N  
ATOM   1720  CA  LEU A 105      10.851  -5.776  64.204  1.00  0.580          C  
ATOM   1721  C   LEU A 105      12.277  -5.416  64.590  1.00  0.550          C  
ATOM   1722  O   LEU A 105      12.762  -5.854  65.639  1.00  0.550          O  
ATOM   1723  CB  LEU A 105      10.888  -6.912  63.162  1.00  0.810          C  
ATOM   1724  CG  LEU A 105       9.546  -7.636  62.838  1.00  0.810          C  
ATOM   1725  CD1 LEU A 105       9.734  -8.497  61.603  1.00  0.810          C  
ATOM   1726  CD2 LEU A 105       9.129  -8.527  63.992  1.00  0.810          C  
ATOM   1727  H   LEU A 105       9.691  -4.669  62.759  1.00  0.680          H  
ATOM   1728  HA  LEU A 105      10.324  -6.102  65.097  1.00  0.700          H  
ATOM   1729 1HB  LEU A 105      11.262  -6.489  62.229  1.00  0.970          H  
ATOM   1730 2HB  LEU A 105      11.597  -7.663  63.500  1.00  0.970          H  
ATOM   1731  HG  LEU A 105       8.774  -6.902  62.655  1.00  0.970          H  
ATOM   1732 1HD1 LEU A 105       8.803  -8.996  61.377  1.00  0.970          H  
ATOM   1733 2HD1 LEU A 105      10.020  -7.880  60.764  1.00  0.970          H  
ATOM   1734 3HD1 LEU A 105      10.507  -9.240  61.783  1.00  0.970          H  
ATOM   1735 1HD2 LEU A 105       8.198  -9.025  63.749  1.00  0.970          H  
ATOM   1736 2HD2 LEU A 105       9.901  -9.265  64.164  1.00  0.970          H  
ATOM   1737 3HD2 LEU A 105       8.992  -7.951  64.885  1.00  0.970          H  
ATOM   1738  N   LEU A 106      12.953  -4.616  63.765  1.00  0.540          N  
ATOM   1739  CA  LEU A 106      14.309  -4.195  64.078  1.00  0.520          C  
ATOM   1740  C   LEU A 106      14.348  -3.243  65.282  1.00  0.520          C  
ATOM   1741  O   LEU A 106      15.192  -3.398  66.171  1.00  0.520          O  
ATOM   1742  CB  LEU A 106      14.894  -3.518  62.836  1.00  0.740          C  
ATOM   1743  CG  LEU A 106      15.165  -4.453  61.623  1.00  0.740          C  
ATOM   1744  CD1 LEU A 106      15.435  -3.627  60.415  1.00  0.740          C  
ATOM   1745  CD2 LEU A 106      16.380  -5.336  61.890  1.00  0.740          C  
ATOM   1746  H   LEU A 106      12.516  -4.333  62.878  1.00  0.650          H  
ATOM   1747  HA  LEU A 106      14.888  -5.075  64.333  1.00  0.620          H  
ATOM   1748 1HB  LEU A 106      14.188  -2.750  62.507  1.00  0.880          H  
ATOM   1749 2HB  LEU A 106      15.826  -3.035  63.110  1.00  0.880          H  
ATOM   1750  HG  LEU A 106      14.287  -5.074  61.433  1.00  0.880          H  
ATOM   1751 1HD1 LEU A 106      15.616  -4.299  59.590  1.00  0.880          H  
ATOM   1752 2HD1 LEU A 106      14.568  -3.000  60.197  1.00  0.880          H  
ATOM   1753 3HD1 LEU A 106      16.294  -3.005  60.580  1.00  0.880          H  
ATOM   1754 1HD2 LEU A 106      16.556  -5.971  61.021  1.00  0.880          H  
ATOM   1755 2HD2 LEU A 106      17.251  -4.704  62.063  1.00  0.880          H  
ATOM   1756 3HD2 LEU A 106      16.209  -5.964  62.759  1.00  0.880          H  
ATOM   1757  N   ALA A 107      13.422  -2.272  65.326  1.00  0.530          N  
ATOM   1758  CA  ALA A 107      13.323  -1.316  66.429  1.00  0.540          C  
ATOM   1759  C   ALA A 107      12.995  -2.003  67.748  1.00  0.560          C  
ATOM   1760  O   ALA A 107      13.467  -1.593  68.821  1.00  0.560          O  
ATOM   1761  CB  ALA A 107      12.260  -0.285  66.121  1.00  0.750          C  
ATOM   1762  H   ALA A 107      12.770  -2.172  64.540  1.00  0.640          H  
ATOM   1763  HA  ALA A 107      14.285  -0.826  66.537  1.00  0.650          H  
ATOM   1764 1HB  ALA A 107      12.204   0.439  66.929  1.00  0.900          H  
ATOM   1765 2HB  ALA A 107      12.506   0.220  65.187  1.00  0.900          H  
ATOM   1766 3HB  ALA A 107      11.301  -0.792  66.017  1.00  0.900          H  
ATOM   1767  N   ASP A 108      12.166  -3.033  67.665  1.00  0.570          N  
ATOM   1768  CA  ASP A 108      11.732  -3.785  68.808  1.00  0.580          C  
ATOM   1769  C   ASP A 108      12.885  -4.654  69.235  1.00  0.570          C  
ATOM   1770  O   ASP A 108      13.236  -4.689  70.404  1.00  0.600          O  
ATOM   1771  CB  ASP A 108      10.534  -4.638  68.443  1.00  0.810          C  
ATOM   1772  CG  ASP A 108       9.277  -3.830  68.131  1.00  0.810          C  
ATOM   1773  OD1 ASP A 108       9.167  -2.674  68.481  1.00  0.810          O  
ATOM   1774  OD2 ASP A 108       8.432  -4.396  67.510  1.00  0.810          O  
ATOM   1775  H   ASP A 108      11.780  -3.263  66.756  1.00  0.680          H  
ATOM   1776  HA  ASP A 108      11.462  -3.102  69.609  1.00  0.700          H  
ATOM   1777 1HB  ASP A 108      10.783  -5.232  67.562  1.00  0.970          H  
ATOM   1778 2HB  ASP A 108      10.318  -5.332  69.252  1.00  0.970          H  
ATOM   1779  N   ALA A 109      13.602  -5.265  68.289  1.00  0.550          N  
ATOM   1780  CA  ALA A 109      14.733  -6.079  68.690  1.00  0.540          C  
ATOM   1781  C   ALA A 109      15.725  -5.235  69.474  1.00  0.550          C  
ATOM   1782  O   ALA A 109      16.211  -5.680  70.516  1.00  0.570          O  
ATOM   1783  CB  ALA A 109      15.412  -6.679  67.474  1.00  0.760          C  
ATOM   1784  H   ALA A 109      13.314  -5.248  67.311  1.00  0.660          H  
ATOM   1785  HA  ALA A 109      14.370  -6.878  69.335  1.00  0.650          H  
ATOM   1786 1HB  ALA A 109      16.249  -7.295  67.790  1.00  0.910          H  
ATOM   1787 2HB  ALA A 109      14.693  -7.287  66.925  1.00  0.910          H  
ATOM   1788 3HB  ALA A 109      15.771  -5.878  66.830  1.00  0.910          H  
ATOM   1789  N   ARG A 110      15.973  -3.993  69.018  1.00  0.540          N  
ATOM   1790  CA  ARG A 110      16.874  -3.093  69.728  1.00  0.560          C  
ATOM   1791  C   ARG A 110      16.318  -2.752  71.114  1.00  0.600          C  
ATOM   1792  O   ARG A 110      17.066  -2.724  72.098  1.00  0.630          O  
ATOM   1793  CB  ARG A 110      17.128  -1.821  68.930  1.00  0.780          C  
ATOM   1794  CG  ARG A 110      18.013  -1.994  67.691  1.00  0.780          C  
ATOM   1795  CD  ARG A 110      18.469  -0.670  67.131  1.00  0.780          C  
ATOM   1796  NE  ARG A 110      17.362   0.145  66.595  1.00  0.780          N  
ATOM   1797  CZ  ARG A 110      16.883   0.099  65.321  1.00  0.780          C  
ATOM   1798  NH1 ARG A 110      17.393  -0.729  64.430  1.00  0.780          N  
ATOM   1799  NH2 ARG A 110      15.891   0.909  64.968  1.00  0.780          N  
ATOM   1800  H   ARG A 110      15.557  -3.699  68.127  1.00  0.650          H  
ATOM   1801  HA  ARG A 110      17.827  -3.599  69.854  1.00  0.670          H  
ATOM   1802 1HB  ARG A 110      16.174  -1.419  68.590  1.00  0.930          H  
ATOM   1803 2HB  ARG A 110      17.590  -1.075  69.573  1.00  0.930          H  
ATOM   1804 1HG  ARG A 110      18.889  -2.579  67.961  1.00  0.930          H  
ATOM   1805 2HG  ARG A 110      17.454  -2.519  66.922  1.00  0.930          H  
ATOM   1806 1HD  ARG A 110      18.941  -0.099  67.928  1.00  0.930          H  
ATOM   1807 2HD  ARG A 110      19.199  -0.830  66.340  1.00  0.930          H  
ATOM   1808  HE  ARG A 110      16.931   0.806  67.226  1.00  0.930          H  
ATOM   1809 1HH1 ARG A 110      18.147  -1.348  64.683  1.00  0.930          H  
ATOM   1810 2HH1 ARG A 110      17.040  -0.730  63.485  1.00  0.930          H  
ATOM   1811 1HH2 ARG A 110      15.498   1.553  65.640  1.00  0.930          H  
ATOM   1812 2HH2 ARG A 110      15.526   0.887  64.024  1.00  0.930          H  
ATOM   1813  N   THR A 111      15.002  -2.522  71.199  1.00  0.600          N  
ATOM   1814  CA  THR A 111      14.335  -2.215  72.457  1.00  0.660          C  
ATOM   1815  C   THR A 111      14.449  -3.363  73.459  1.00  0.680          C  
ATOM   1816  O   THR A 111      14.776  -3.129  74.623  1.00  0.730          O  
ATOM   1817  CB  THR A 111      12.844  -1.889  72.221  1.00  0.900          C  
ATOM   1818  OG1 THR A 111      12.743  -0.722  71.381  1.00  0.900          O  
ATOM   1819  CG2 THR A 111      12.132  -1.629  73.549  1.00  0.900          C  
ATOM   1820  H   THR A 111      14.451  -2.485  70.338  1.00  0.720          H  
ATOM   1821  HA  THR A 111      14.812  -1.338  72.891  1.00  0.790          H  
ATOM   1822  HB  THR A 111      12.361  -2.720  71.730  1.00  1.080          H  
ATOM   1823  HG1 THR A 111      13.035  -0.949  70.463  1.00  1.080          H  
ATOM   1824 1HG2 THR A 111      11.093  -1.396  73.357  1.00  1.080          H  
ATOM   1825 2HG2 THR A 111      12.185  -2.510  74.194  1.00  1.080          H  
ATOM   1826 3HG2 THR A 111      12.606  -0.789  74.051  1.00  1.080          H  
ATOM   1827  N   VAL A 112      14.189  -4.595  73.003  1.00  0.660          N  
ATOM   1828  CA  VAL A 112      14.254  -5.794  73.828  1.00  0.690          C  
ATOM   1829  C   VAL A 112      15.681  -6.034  74.288  1.00  0.690          C  
ATOM   1830  O   VAL A 112      15.900  -6.374  75.443  1.00  0.740          O  
ATOM   1831  CB  VAL A 112      13.715  -7.035  73.090  1.00  0.950          C  
ATOM   1832  CG1 VAL A 112      13.972  -8.324  73.921  1.00  0.950          C  
ATOM   1833  CG2 VAL A 112      12.225  -6.846  72.847  1.00  0.950          C  
ATOM   1834  H   VAL A 112      13.921  -4.675  72.026  1.00  0.790          H  
ATOM   1835  HA  VAL A 112      13.629  -5.634  74.712  1.00  0.830          H  
ATOM   1836  HB  VAL A 112      14.233  -7.137  72.131  1.00  1.140          H  
ATOM   1837 1HG1 VAL A 112      13.580  -9.184  73.381  1.00  1.140          H  
ATOM   1838 2HG1 VAL A 112      15.040  -8.469  74.087  1.00  1.140          H  
ATOM   1839 3HG1 VAL A 112      13.467  -8.241  74.886  1.00  1.140          H  
ATOM   1840 1HG2 VAL A 112      11.825  -7.704  72.310  1.00  1.140          H  
ATOM   1841 2HG2 VAL A 112      11.712  -6.739  73.807  1.00  1.140          H  
ATOM   1842 3HG2 VAL A 112      12.076  -5.952  72.258  1.00  1.140          H  
ATOM   1843  N   LEU A 113      16.625  -5.884  73.374  1.00  0.640          N  
ATOM   1844  CA  LEU A 113      18.056  -6.020  73.619  1.00  0.650          C  
ATOM   1845  C   LEU A 113      18.489  -5.057  74.733  1.00  0.690          C  
ATOM   1846  O   LEU A 113      19.121  -5.468  75.723  1.00  0.720          O  
ATOM   1847  CB  LEU A 113      18.741  -5.750  72.263  1.00  0.910          C  
ATOM   1848  CG  LEU A 113      20.229  -5.674  72.137  1.00  0.910          C  
ATOM   1849  CD1 LEU A 113      20.844  -6.943  72.540  1.00  0.910          C  
ATOM   1850  CD2 LEU A 113      20.590  -5.342  70.666  1.00  0.910          C  
ATOM   1851  H   LEU A 113      16.348  -5.667  72.413  1.00  0.770          H  
ATOM   1852  HA  LEU A 113      18.246  -7.045  73.943  1.00  0.780          H  
ATOM   1853 1HB  LEU A 113      18.403  -6.516  71.570  1.00  1.090          H  
ATOM   1854 2HB  LEU A 113      18.363  -4.814  71.899  1.00  1.090          H  
ATOM   1855  HG  LEU A 113      20.594  -4.899  72.757  1.00  1.090          H  
ATOM   1856 1HD1 LEU A 113      21.873  -6.821  72.426  1.00  1.090          H  
ATOM   1857 2HD1 LEU A 113      20.615  -7.166  73.579  1.00  1.090          H  
ATOM   1858 3HD1 LEU A 113      20.491  -7.741  71.900  1.00  1.090          H  
ATOM   1859 1HD2 LEU A 113      21.669  -5.263  70.552  1.00  1.090          H  
ATOM   1860 2HD2 LEU A 113      20.214  -6.127  70.007  1.00  1.090          H  
ATOM   1861 3HD2 LEU A 113      20.134  -4.393  70.390  1.00  1.090          H  
ATOM   1862  N   GLY A 114      18.112  -3.785  74.594  1.00  0.710          N  
ATOM   1863  CA  GLY A 114      18.386  -2.758  75.589  1.00  0.780          C  
ATOM   1864  C   GLY A 114      17.735  -3.123  76.921  1.00  0.820          C  
ATOM   1865  O   GLY A 114      18.381  -3.098  77.979  1.00  0.870          O  
ATOM   1866  H   GLY A 114      17.621  -3.497  73.742  1.00  0.850          H  
ATOM   1867 1HA  GLY A 114      19.461  -2.650  75.716  1.00  0.940          H  
ATOM   1868 2HA  GLY A 114      17.999  -1.806  75.236  1.00  0.940          H  
ATOM   1869  N   GLY A 115      16.437  -3.446  76.874  1.00  0.830          N  
ATOM   1870  CA  GLY A 115      15.681  -3.805  78.053  1.00  0.880          C  
ATOM   1871  C   GLY A 115      16.295  -4.997  78.759  1.00  0.910          C  
ATOM   1872  O   GLY A 115      16.423  -4.983  79.977  1.00  1.010          O  
ATOM   1873  H   GLY A 115      15.941  -3.426  75.981  1.00  1.000          H  
ATOM   1874 1HA  GLY A 115      15.626  -2.956  78.728  1.00  1.060          H  
ATOM   1875 2HA  GLY A 115      14.658  -4.046  77.754  1.00  1.060          H  
ATOM   1876  N   ALA A 116      16.762  -6.003  78.009  1.00  0.860          N  
ATOM   1877  CA  ALA A 116      17.359  -7.175  78.619  1.00  0.900          C  
ATOM   1878  C   ALA A 116      18.539  -6.785  79.468  1.00  0.910          C  
ATOM   1879  O   ALA A 116      18.644  -7.213  80.616  1.00  0.980          O  
ATOM   1880  CB  ALA A 116      17.791  -8.159  77.563  1.00  1.240          C  
ATOM   1881  H   ALA A 116      16.609  -5.983  77.005  1.00  1.030          H  
ATOM   1882  HA  ALA A 116      16.624  -7.644  79.250  1.00  1.080          H  
ATOM   1883 1HB  ALA A 116      18.216  -9.039  78.038  1.00  1.490          H  
ATOM   1884 2HB  ALA A 116      16.922  -8.444  76.970  1.00  1.490          H  
ATOM   1885 3HB  ALA A 116      18.537  -7.696  76.914  1.00  1.490          H  
ATOM   1886  N   SER A 117      19.357  -5.857  78.982  1.00  0.850          N  
ATOM   1887  CA  SER A 117      20.491  -5.404  79.772  1.00  0.880          C  
ATOM   1888  C   SER A 117      20.002  -4.824  81.088  1.00  0.960          C  
ATOM   1889  O   SER A 117      20.574  -5.065  82.156  1.00  1.010          O  
ATOM   1890  CB  SER A 117      21.285  -4.359  79.035  1.00  1.220          C  
ATOM   1891  OG  SER A 117      22.379  -3.930  79.798  1.00  1.220          O  
ATOM   1892  H   SER A 117      19.234  -5.538  78.010  1.00  1.020          H  
ATOM   1893  HA  SER A 117      21.119  -6.257  79.973  1.00  1.060          H  
ATOM   1894 1HB  SER A 117      21.617  -4.775  78.109  1.00  1.460          H  
ATOM   1895 2HB  SER A 117      20.655  -3.513  78.800  1.00  1.460          H  
ATOM   1896  HG  SER A 117      22.805  -3.245  79.281  1.00  1.460          H  
ATOM   1897  N   ALA A 118      18.919  -4.060  80.988  1.00  1.020          N  
ATOM   1898  CA  ALA A 118      18.264  -3.389  82.100  1.00  1.140          C  
ATOM   1899  C   ALA A 118      17.308  -4.282  82.921  1.00  1.230          C  
ATOM   1900  O   ALA A 118      16.668  -3.778  83.849  1.00  1.490          O  
ATOM   1901  CB  ALA A 118      17.487  -2.197  81.577  1.00  1.550          C  
ATOM   1902  H   ALA A 118      18.565  -3.898  80.035  1.00  1.220          H  
ATOM   1903  HA  ALA A 118      19.044  -3.032  82.769  1.00  1.370          H  
ATOM   1904 1HB  ALA A 118      17.038  -1.661  82.410  1.00  1.860          H  
ATOM   1905 2HB  ALA A 118      18.160  -1.537  81.033  1.00  1.860          H  
ATOM   1906 3HB  ALA A 118      16.709  -2.552  80.910  1.00  1.860          H  
ATOM   1907  N   HIS A 119      17.134  -5.565  82.580  1.00  1.200          N  
ATOM   1908  CA  HIS A 119      16.223  -6.391  83.367  1.00  1.300          C  
ATOM   1909  C   HIS A 119      16.884  -6.730  84.696  1.00  1.330          C  
ATOM   1910  O   HIS A 119      18.069  -7.071  84.755  1.00  1.860          O  
ATOM   1911  CB  HIS A 119      15.829  -7.698  82.642  1.00  1.780          C  
ATOM   1912  CG  HIS A 119      14.889  -7.563  81.436  1.00  1.780          C  
ATOM   1913  ND1 HIS A 119      14.599  -8.637  80.607  1.00  1.780          N  
ATOM   1914  CD2 HIS A 119      14.179  -6.510  80.937  1.00  1.780          C  
ATOM   1915  CE1 HIS A 119      13.776  -8.244  79.639  1.00  1.780          C  
ATOM   1916  NE2 HIS A 119      13.506  -6.963  79.807  1.00  1.780          N  
ATOM   1917  H   HIS A 119      17.665  -5.991  81.816  1.00  1.440          H  
ATOM   1918  HA  HIS A 119      15.311  -5.835  83.579  1.00  1.560          H  
ATOM   1919 1HB  HIS A 119      16.742  -8.180  82.282  1.00  2.140          H  
ATOM   1920 2HB  HIS A 119      15.368  -8.380  83.355  1.00  2.140          H  
ATOM   1921  HD2 HIS A 119      14.159  -5.495  81.335  1.00  2.140          H  
ATOM   1922  HE1 HIS A 119      13.386  -8.870  78.838  1.00  2.140          H  
ATOM   1923  HE2 HIS A 119      12.883  -6.401  79.175  1.00  2.140          H  
ATOM   1924  N   ARG A 120      16.105  -6.718  85.775  1.00  1.220          N  
ATOM   1925  CA  ARG A 120      16.654  -7.077  87.083  1.00  1.190          C  
ATOM   1926  C   ARG A 120      15.910  -8.208  87.782  1.00  1.160          C  
ATOM   1927  O   ARG A 120      16.459  -8.831  88.692  1.00  1.170          O  
ATOM   1928  CB  ARG A 120      16.715  -5.845  87.977  1.00  1.680          C  
ATOM   1929  CG  ARG A 120      17.677  -4.746  87.466  1.00  1.680          C  
ATOM   1930  CD  ARG A 120      19.120  -5.141  87.569  1.00  1.680          C  
ATOM   1931  NE  ARG A 120      19.996  -4.115  87.041  1.00  1.680          N  
ATOM   1932  CZ  ARG A 120      20.406  -4.036  85.745  1.00  1.680          C  
ATOM   1933  NH1 ARG A 120      20.019  -4.926  84.846  1.00  1.680          N  
ATOM   1934  NH2 ARG A 120      21.217  -3.050  85.381  1.00  1.680          N  
ATOM   1935  H   ARG A 120      15.150  -6.404  85.688  1.00  1.460          H  
ATOM   1936  HA  ARG A 120      17.667  -7.434  86.933  1.00  1.430          H  
ATOM   1937 1HB  ARG A 120      15.722  -5.407  88.062  1.00  2.010          H  
ATOM   1938 2HB  ARG A 120      17.036  -6.135  88.978  1.00  2.010          H  
ATOM   1939 1HG  ARG A 120      17.460  -4.516  86.425  1.00  2.010          H  
ATOM   1940 2HG  ARG A 120      17.537  -3.847  88.062  1.00  2.010          H  
ATOM   1941 1HD  ARG A 120      19.370  -5.289  88.619  1.00  2.010          H  
ATOM   1942 2HD  ARG A 120      19.322  -6.053  87.031  1.00  2.010          H  
ATOM   1943  HE  ARG A 120      20.326  -3.408  87.684  1.00  2.010          H  
ATOM   1944 1HH1 ARG A 120      19.386  -5.703  85.071  1.00  2.010          H  
ATOM   1945 2HH1 ARG A 120      20.338  -4.865  83.872  1.00  2.010          H  
ATOM   1946 1HH2 ARG A 120      21.521  -2.369  86.061  1.00  2.010          H  
ATOM   1947 2HH2 ARG A 120      21.537  -2.979  84.422  1.00  2.010          H  
ATOM   1948  N   THR A 121      14.701  -8.529  87.321  1.00  1.190          N  
ATOM   1949  CA  THR A 121      13.860  -9.555  87.932  1.00  1.230          C  
ATOM   1950  C   THR A 121      14.623 -10.873  88.013  1.00  1.230          C  
ATOM   1951  O   THR A 121      14.552 -11.587  89.019  1.00  1.270          O  
ATOM   1952  CB  THR A 121      12.588  -9.773  87.100  1.00  1.710          C  
ATOM   1953  OG1 THR A 121      11.869  -8.546  86.997  1.00  1.710          O  
ATOM   1954  CG2 THR A 121      11.716 -10.782  87.796  1.00  1.710          C  
ATOM   1955  H   THR A 121      14.303  -8.010  86.559  1.00  1.430          H  
ATOM   1956  HA  THR A 121      13.587  -9.241  88.940  1.00  1.480          H  
ATOM   1957  HB  THR A 121      12.847 -10.128  86.106  1.00  2.050          H  
ATOM   1958  HG1 THR A 121      11.124  -8.651  86.394  1.00  2.050          H  
ATOM   1959 1HG2 THR A 121      10.841 -10.911  87.221  1.00  2.050          H  
ATOM   1960 2HG2 THR A 121      12.226 -11.736  87.890  1.00  2.050          H  
ATOM   1961 3HG2 THR A 121      11.452 -10.420  88.789  1.00  2.050          H  
ATOM   1962  N   LEU A 122      15.342 -11.169  86.928  1.00  1.220          N  
ATOM   1963  CA  LEU A 122      16.144 -12.365  86.742  1.00  1.270          C  
ATOM   1964  C   LEU A 122      17.275 -12.466  87.768  1.00  1.240          C  
ATOM   1965  O   LEU A 122      17.710 -13.566  88.107  1.00  1.280          O  
ATOM   1966  CB  LEU A 122      16.768 -12.330  85.334  1.00  1.760          C  
ATOM   1967  CG  LEU A 122      15.796 -12.430  84.104  1.00  1.760          C  
ATOM   1968  CD1 LEU A 122      16.610 -12.174  82.820  1.00  1.760          C  
ATOM   1969  CD2 LEU A 122      15.114 -13.814  84.056  1.00  1.760          C  
ATOM   1970  H   LEU A 122      15.308 -10.511  86.166  1.00  1.460          H  
ATOM   1971  HA  LEU A 122      15.505 -13.236  86.862  1.00  1.520          H  
ATOM   1972 1HB  LEU A 122      17.332 -11.402  85.235  1.00  2.110          H  
ATOM   1973 2HB  LEU A 122      17.473 -13.157  85.260  1.00  2.110          H  
ATOM   1974  HG  LEU A 122      15.031 -11.658  84.178  1.00  2.110          H  
ATOM   1975 1HD1 LEU A 122      15.949 -12.217  81.956  1.00  2.110          H  
ATOM   1976 2HD1 LEU A 122      17.071 -11.184  82.868  1.00  2.110          H  
ATOM   1977 3HD1 LEU A 122      17.387 -12.930  82.719  1.00  2.110          H  
ATOM   1978 1HD2 LEU A 122      14.450 -13.862  83.191  1.00  2.110          H  
ATOM   1979 2HD2 LEU A 122      15.871 -14.593  83.972  1.00  2.110          H  
ATOM   1980 3HD2 LEU A 122      14.529 -13.980  84.955  1.00  2.110          H  
ATOM   1981  N   ALA A 123      17.813 -11.322  88.211  1.00  1.210          N  
ATOM   1982  CA  ALA A 123      18.887 -11.313  89.187  1.00  1.230          C  
ATOM   1983  C   ALA A 123      18.294 -11.429  90.580  1.00  1.260          C  
ATOM   1984  O   ALA A 123      18.841 -12.100  91.451  1.00  1.290          O  
ATOM   1985  CB  ALA A 123      19.703 -10.038  89.062  1.00  1.710          C  
ATOM   1986  H   ALA A 123      17.438 -10.422  87.932  1.00  1.450          H  
ATOM   1987  HA  ALA A 123      19.527 -12.176  89.010  1.00  1.480          H  
ATOM   1988 1HB  ALA A 123      20.504 -10.049  89.794  1.00  2.060          H  
ATOM   1989 2HB  ALA A 123      20.124  -9.975  88.059  1.00  2.060          H  
ATOM   1990 3HB  ALA A 123      19.055  -9.177  89.238  1.00  2.060          H  
ATOM   1991  N   GLY A 124      17.148 -10.773  90.778  1.00  1.270          N  
ATOM   1992  CA  GLY A 124      16.442 -10.773  92.051  1.00  1.350          C  
ATOM   1993  C   GLY A 124      16.086 -12.200  92.445  1.00  1.380          C  
ATOM   1994  O   GLY A 124      16.380 -12.673  93.556  1.00  1.420          O  
ATOM   1995  H   GLY A 124      16.775 -10.210  90.011  1.00  1.520          H  
ATOM   1996 1HA  GLY A 124      17.064 -10.313  92.817  1.00  1.620          H  
ATOM   1997 2HA  GLY A 124      15.541 -10.177  91.954  1.00  1.620          H  
ATOM   1998  N   LEU A 125      15.447 -12.927  91.539  1.00  1.380          N  
ATOM   1999  CA  LEU A 125      15.059 -14.307  91.809  1.00  1.460          C  
ATOM   2000  C   LEU A 125      16.231 -15.266  91.596  1.00  1.430          C  
ATOM   2001  O   LEU A 125      16.231 -16.121  90.710  1.00  1.510          O  
ATOM   2002  CB  LEU A 125      13.837 -14.662  90.956  1.00  2.010          C  
ATOM   2003  CG  LEU A 125      12.552 -13.819  91.280  1.00  2.010          C  
ATOM   2004  CD1 LEU A 125      11.494 -14.088  90.289  1.00  2.010          C  
ATOM   2005  CD2 LEU A 125      11.992 -14.203  92.680  1.00  2.010          C  
ATOM   2006  H   LEU A 125      15.213 -12.498  90.634  1.00  1.660          H  
ATOM   2007  HA  LEU A 125      14.781 -14.382  92.853  1.00  1.750          H  
ATOM   2008 1HB  LEU A 125      14.093 -14.484  89.905  1.00  2.410          H  
ATOM   2009 2HB  LEU A 125      13.605 -15.718  91.084  1.00  2.410          H  
ATOM   2010  HG  LEU A 125      12.805 -12.766  91.236  1.00  2.410          H  
ATOM   2011 1HD1 LEU A 125      10.610 -13.486  90.521  1.00  2.410          H  
ATOM   2012 2HD1 LEU A 125      11.867 -13.821  89.304  1.00  2.410          H  
ATOM   2013 3HD1 LEU A 125      11.240 -15.142  90.321  1.00  2.410          H  
ATOM   2014 1HD2 LEU A 125      11.099 -13.621  92.885  1.00  2.410          H  
ATOM   2015 2HD2 LEU A 125      11.735 -15.261  92.694  1.00  2.410          H  
ATOM   2016 3HD2 LEU A 125      12.716 -14.007  93.454  1.00  2.410          H  
ATOM   2017  N   GLY A 126      17.213 -15.110  92.483  1.00  1.350          N  
ATOM   2018  CA  GLY A 126      18.460 -15.844  92.555  1.00  1.360          C  
ATOM   2019  C   GLY A 126      19.209 -15.299  93.760  1.00  1.380          C  
ATOM   2020  O   GLY A 126      20.130 -15.925  94.287  1.00  1.450          O  
ATOM   2021  H   GLY A 126      17.081 -14.348  93.140  1.00  1.620          H  
ATOM   2022 1HA  GLY A 126      18.280 -16.909  92.662  1.00  1.630          H  
ATOM   2023 2HA  GLY A 126      19.038 -15.685  91.645  1.00  1.630          H  
ATOM   2024  N   LYS A 127      18.711 -14.163  94.258  1.00  1.360          N  
ATOM   2025  CA  LYS A 127      19.228 -13.506  95.458  1.00  1.410          C  
ATOM   2026  C   LYS A 127      18.257 -13.837  96.563  1.00  1.490          C  
ATOM   2027  O   LYS A 127      18.667 -14.216  97.663  1.00  1.580          O  
ATOM   2028  CB  LYS A 127      19.370 -11.998  95.267  1.00  1.950          C  
ATOM   2029  CG  LYS A 127      20.467 -11.598  94.307  1.00  1.950          C  
ATOM   2030  CD  LYS A 127      20.515 -10.092  94.128  1.00  1.950          C  
ATOM   2031  CE  LYS A 127      21.593  -9.684  93.143  1.00  1.950          C  
ATOM   2032  NZ  LYS A 127      21.635  -8.203  92.946  1.00  1.950          N  
ATOM   2033  H   LYS A 127      17.932 -13.728  93.768  1.00  1.630          H  
ATOM   2034  HA  LYS A 127      20.201 -13.921  95.713  1.00  1.690          H  
ATOM   2035 1HB  LYS A 127      18.434 -11.592  94.884  1.00  2.340          H  
ATOM   2036 2HB  LYS A 127      19.567 -11.524  96.228  1.00  2.340          H  
ATOM   2037 1HG  LYS A 127      21.421 -11.939  94.703  1.00  2.340          H  
ATOM   2038 2HG  LYS A 127      20.308 -12.082  93.356  1.00  2.340          H  
ATOM   2039 1HD  LYS A 127      19.549  -9.747  93.753  1.00  2.340          H  
ATOM   2040 2HD  LYS A 127      20.705  -9.614  95.088  1.00  2.340          H  
ATOM   2041 1HE  LYS A 127      22.560 -10.020  93.512  1.00  2.340          H  
ATOM   2042 2HE  LYS A 127      21.394 -10.164  92.184  1.00  2.340          H  
ATOM   2043 1HZ  LYS A 127      22.362  -7.971  92.283  1.00  2.340          H  
ATOM   2044 2HZ  LYS A 127      20.744  -7.886  92.592  1.00  2.340          H  
ATOM   2045 3HZ  LYS A 127      21.828  -7.748  93.828  1.00  2.340          H  
ATOM   2046  N   LEU A 128      16.959 -13.740  96.248  1.00  1.500          N  
ATOM   2047  CA  LEU A 128      15.907 -14.113  97.174  1.00  1.620          C  
ATOM   2048  C   LEU A 128      16.050 -15.575  97.528  1.00  1.700          C  
ATOM   2049  O   LEU A 128      15.907 -15.959  98.681  1.00  1.840          O  
ATOM   2050  CB  LEU A 128      14.514 -13.886  96.568  1.00  2.220          C  
ATOM   2051  CG  LEU A 128      13.297 -14.345  97.446  1.00  2.220          C  
ATOM   2052  CD1 LEU A 128      13.262 -13.605  98.780  1.00  2.220          C  
ATOM   2053  CD2 LEU A 128      12.024 -14.106  96.685  1.00  2.220          C  
ATOM   2054  H   LEU A 128      16.704 -13.355  95.337  1.00  1.800          H  
ATOM   2055  HA  LEU A 128      16.017 -13.512  98.075  1.00  1.940          H  
ATOM   2056 1HB  LEU A 128      14.400 -12.823  96.358  1.00  2.660          H  
ATOM   2057 2HB  LEU A 128      14.460 -14.421  95.620  1.00  2.660          H  
ATOM   2058  HG  LEU A 128      13.388 -15.405  97.651  1.00  2.660          H  
ATOM   2059 1HD1 LEU A 128      12.405 -13.950  99.361  1.00  2.660          H  
ATOM   2060 2HD1 LEU A 128      14.167 -13.798  99.347  1.00  2.660          H  
ATOM   2061 3HD1 LEU A 128      13.172 -12.544  98.595  1.00  2.660          H  
ATOM   2062 1HD2 LEU A 128      11.201 -14.443  97.283  1.00  2.660          H  
ATOM   2063 2HD2 LEU A 128      11.912 -13.047  96.482  1.00  2.660          H  
ATOM   2064 3HD2 LEU A 128      12.043 -14.658  95.748  1.00  2.660          H  
ATOM   2065  N   ILE A 129      16.343 -16.384  96.520  1.00  1.640          N  
ATOM   2066  CA  ILE A 129      16.460 -17.815  96.699  1.00  1.740          C  
ATOM   2067  C   ILE A 129      17.624 -18.108  97.635  1.00  1.800          C  
ATOM   2068  O   ILE A 129      17.479 -18.878  98.589  1.00  1.950          O  
ATOM   2069  CB  ILE A 129      16.679 -18.487  95.329  1.00  2.400          C  
ATOM   2070  CG1 ILE A 129      15.372 -18.323  94.480  1.00  2.400          C  
ATOM   2071  CG2 ILE A 129      17.054 -19.968  95.519  1.00  2.400          C  
ATOM   2072  CD1 ILE A 129      15.516 -18.660  93.000  1.00  2.400          C  
ATOM   2073  H   ILE A 129      16.462 -15.981  95.606  1.00  1.970          H  
ATOM   2074  HA  ILE A 129      15.549 -18.196  97.148  1.00  2.090          H  
ATOM   2075  HB  ILE A 129      17.480 -17.983  94.799  1.00  2.880          H  
ATOM   2076 1HG1 ILE A 129      14.601 -18.961  94.904  1.00  2.880          H  
ATOM   2077 2HG1 ILE A 129      15.039 -17.287  94.550  1.00  2.880          H  
ATOM   2078 1HG2 ILE A 129      17.211 -20.440  94.556  1.00  2.880          H  
ATOM   2079 2HG2 ILE A 129      17.972 -20.054  96.094  1.00  2.880          H  
ATOM   2080 3HG2 ILE A 129      16.251 -20.482  96.046  1.00  2.880          H  
ATOM   2081 1HD1 ILE A 129      14.559 -18.505  92.499  1.00  2.880          H  
ATOM   2082 2HD1 ILE A 129      16.255 -18.023  92.543  1.00  2.880          H  
ATOM   2083 3HD1 ILE A 129      15.815 -19.693  92.874  1.00  2.880          H  
ATOM   2084  N   ALA A 130      18.778 -17.493  97.372  1.00  1.720          N  
ATOM   2085  CA  ALA A 130      19.942 -17.679  98.214  1.00  1.820          C  
ATOM   2086  C   ALA A 130      19.676 -17.205  99.641  1.00  1.960          C  
ATOM   2087  O   ALA A 130      20.137 -17.827 100.603  1.00  2.120          O  
ATOM   2088  CB  ALA A 130      21.120 -16.928  97.631  1.00  2.510          C  
ATOM   2089  H   ALA A 130      18.846 -16.886  96.564  1.00  2.060          H  
ATOM   2090  HA  ALA A 130      20.172 -18.743  98.245  1.00  2.180          H  
ATOM   2091 1HB  ALA A 130      22.000 -17.089  98.250  1.00  3.010          H  
ATOM   2092 2HB  ALA A 130      21.313 -17.286  96.618  1.00  3.010          H  
ATOM   2093 3HB  ALA A 130      20.885 -15.864  97.598  1.00  3.010          H  
ATOM   2094  N   THR A 131      18.931 -16.098  99.772  1.00  1.930          N  
ATOM   2095  CA  THR A 131      18.590 -15.514 101.062  1.00  2.100          C  
ATOM   2096  C   THR A 131      17.725 -16.451 101.883  1.00  2.270          C  
ATOM   2097  O   THR A 131      17.998 -16.666 103.068  1.00  2.470          O  
ATOM   2098  CB  THR A 131      17.848 -14.168 100.887  1.00  2.870          C  
ATOM   2099  OG1 THR A 131      18.703 -13.233 100.210  1.00  2.870          O  
ATOM   2100  CG2 THR A 131      17.443 -13.596 102.243  1.00  2.870          C  
ATOM   2101  H   THR A 131      18.631 -15.610  98.928  1.00  2.320          H  
ATOM   2102  HA  THR A 131      19.513 -15.331 101.610  1.00  2.520          H  
ATOM   2103  HB  THR A 131      16.956 -14.322 100.291  1.00  3.450          H  
ATOM   2104  HG1 THR A 131      18.844 -13.536  99.287  1.00  3.450          H  
ATOM   2105 1HG2 THR A 131      16.928 -12.651 102.087  1.00  3.450          H  
ATOM   2106 2HG2 THR A 131      16.778 -14.282 102.766  1.00  3.450          H  
ATOM   2107 3HG2 THR A 131      18.335 -13.430 102.844  1.00  3.450          H  
ATOM   2108  N   LEU A 132      16.685 -17.002 101.256  1.00  2.210          N  
ATOM   2109  CA  LEU A 132      15.763 -17.911 101.916  1.00  2.400          C  
ATOM   2110  C   LEU A 132      16.477 -19.176 102.361  1.00  2.500          C  
ATOM   2111  O   LEU A 132      16.177 -19.721 103.419  1.00  2.720          O  
ATOM   2112  CB  LEU A 132      14.634 -18.275 100.947  1.00  3.280          C  
ATOM   2113  CG  LEU A 132      13.639 -17.143 100.571  1.00  3.280          C  
ATOM   2114  CD1 LEU A 132      12.801 -17.619  99.414  1.00  3.280          C  
ATOM   2115  CD2 LEU A 132      12.744 -16.773 101.749  1.00  3.280          C  
ATOM   2116  H   LEU A 132      16.509 -16.741 100.280  1.00  2.650          H  
ATOM   2117  HA  LEU A 132      15.364 -17.422 102.798  1.00  2.880          H  
ATOM   2118 1HB  LEU A 132      15.094 -18.621 100.019  1.00  3.940          H  
ATOM   2119 2HB  LEU A 132      14.065 -19.098 101.374  1.00  3.940          H  
ATOM   2120  HG  LEU A 132      14.187 -16.268 100.269  1.00  3.940          H  
ATOM   2121 1HD1 LEU A 132      12.132 -16.833  99.123  1.00  3.940          H  
ATOM   2122 2HD1 LEU A 132      13.453 -17.863  98.575  1.00  3.940          H  
ATOM   2123 3HD1 LEU A 132      12.232 -18.500  99.704  1.00  3.940          H  
ATOM   2124 1HD2 LEU A 132      12.070 -15.983 101.439  1.00  3.940          H  
ATOM   2125 2HD2 LEU A 132      12.167 -17.645 102.065  1.00  3.940          H  
ATOM   2126 3HD2 LEU A 132      13.345 -16.417 102.581  1.00  3.940          H  
ATOM   2127  N   ARG A 133      17.413 -19.659 101.543  1.00  2.380          N  
ATOM   2128  CA  ARG A 133      18.178 -20.838 101.902  1.00  2.510          C  
ATOM   2129  C   ARG A 133      19.159 -20.539 103.040  1.00  2.690          C  
ATOM   2130  O   ARG A 133      19.334 -21.362 103.942  1.00  3.060          O  
ATOM   2131  CB  ARG A 133      18.914 -21.362 100.685  1.00  3.460          C  
ATOM   2132  CG  ARG A 133      18.006 -21.983  99.641  1.00  3.460          C  
ATOM   2133  CD  ARG A 133      18.732 -22.358  98.417  1.00  3.460          C  
ATOM   2134  NE  ARG A 133      17.839 -22.957  97.437  1.00  3.460          N  
ATOM   2135  CZ  ARG A 133      18.173 -23.288  96.172  1.00  3.460          C  
ATOM   2136  NH1 ARG A 133      19.394 -23.074  95.726  1.00  3.460          N  
ATOM   2137  NH2 ARG A 133      17.263 -23.831  95.378  1.00  3.460          N  
ATOM   2138  H   ARG A 133      17.570 -19.206 100.637  1.00  2.860          H  
ATOM   2139  HA  ARG A 133      17.483 -21.606 102.239  1.00  3.010          H  
ATOM   2140 1HB  ARG A 133      19.449 -20.538 100.211  1.00  4.150          H  
ATOM   2141 2HB  ARG A 133      19.649 -22.104 100.990  1.00  4.150          H  
ATOM   2142 1HG  ARG A 133      17.549 -22.881 100.052  1.00  4.150          H  
ATOM   2143 2HG  ARG A 133      17.225 -21.276  99.370  1.00  4.150          H  
ATOM   2144 1HD  ARG A 133      19.171 -21.458  97.981  1.00  4.150          H  
ATOM   2145 2HD  ARG A 133      19.516 -23.074  98.659  1.00  4.150          H  
ATOM   2146  HE  ARG A 133      16.888 -23.143  97.732  1.00  4.150          H  
ATOM   2147 1HH1 ARG A 133      20.090 -22.661  96.328  1.00  4.150          H  
ATOM   2148 2HH1 ARG A 133      19.638 -23.325  94.778  1.00  4.150          H  
ATOM   2149 1HH2 ARG A 133      16.326 -23.997  95.721  1.00  4.150          H  
ATOM   2150 2HH2 ARG A 133      17.501 -24.084  94.430  1.00  4.150          H  
ATOM   2151  N   ALA A 134      19.817 -19.368 102.994  1.00  2.660          N  
ATOM   2152  CA  ALA A 134      20.746 -18.972 104.044  1.00  2.810          C  
ATOM   2153  C   ALA A 134      20.016 -18.852 105.376  1.00  3.070          C  
ATOM   2154  O   ALA A 134      20.491 -19.326 106.416  1.00  3.310          O  
ATOM   2155  CB  ALA A 134      21.400 -17.649 103.697  1.00  3.870          C  
ATOM   2156  H   ALA A 134      19.701 -18.745 102.190  1.00  3.190          H  
ATOM   2157  HA  ALA A 134      21.507 -19.744 104.136  1.00  3.370          H  
ATOM   2158 1HB  ALA A 134      22.101 -17.370 104.480  1.00  4.650          H  
ATOM   2159 2HB  ALA A 134      21.926 -17.747 102.749  1.00  4.650          H  
ATOM   2160 3HB  ALA A 134      20.630 -16.883 103.605  1.00  4.650          H  
ATOM   2161  N   ALA A 135      18.805 -18.291 105.338  1.00  3.300          N  
ATOM   2162  CA  ALA A 135      17.962 -18.147 106.510  1.00  3.860          C  
ATOM   2163  C   ALA A 135      17.225 -19.452 106.727  1.00  4.140          C  
ATOM   2164  O   ALA A 135      15.996 -19.512 106.703  1.00  4.640          O  
ATOM   2165  CB  ALA A 135      16.984 -17.004 106.315  1.00  5.180          C  
ATOM   2166  H   ALA A 135      18.463 -17.904 104.454  1.00  3.960          H  
ATOM   2167  HA  ALA A 135      18.592 -17.952 107.379  1.00  4.630          H  
ATOM   2168 1HB  ALA A 135      16.351 -16.900 107.191  1.00  6.220          H  
ATOM   2169 2HB  ALA A 135      17.538 -16.082 106.147  1.00  6.220          H  
ATOM   2170 3HB  ALA A 135      16.368 -17.219 105.437  1.00  6.220          H  
ATOM   2171  N   ARG A 136      18.008 -20.489 106.978  1.00  4.230          N  
ATOM   2172  CA  ARG A 136      17.547 -21.855 107.070  1.00  4.680          C  
ATOM   2173  C   ARG A 136      16.355 -22.052 107.965  1.00  4.800          C  
ATOM   2174  O   ARG A 136      15.407 -22.737 107.591  1.00  5.320          O  
ATOM   2175  CB  ARG A 136      18.651 -22.763 107.573  1.00  6.370          C  
ATOM   2176  CG  ARG A 136      18.295 -24.265 107.639  1.00  6.370          C  
ATOM   2177  CD  ARG A 136      19.139 -24.965 108.612  1.00  6.370          C  
ATOM   2178  NE  ARG A 136      18.779 -24.543 109.980  1.00  6.370          N  
ATOM   2179  CZ  ARG A 136      19.540 -24.570 111.082  1.00  6.370          C  
ATOM   2180  NH1 ARG A 136      20.777 -24.999 111.067  1.00  6.370          N  
ATOM   2181  NH2 ARG A 136      18.979 -24.143 112.196  1.00  6.370          N  
ATOM   2182  H   ARG A 136      19.007 -20.286 107.028  1.00  5.080          H  
ATOM   2183  HA  ARG A 136      17.277 -22.170 106.052  1.00  5.620          H  
ATOM   2184 1HB  ARG A 136      19.520 -22.659 106.918  1.00  7.650          H  
ATOM   2185 2HB  ARG A 136      18.956 -22.446 108.565  1.00  7.650          H  
ATOM   2186 1HG  ARG A 136      17.263 -24.409 107.948  1.00  7.650          H  
ATOM   2187 2HG  ARG A 136      18.438 -24.716 106.655  1.00  7.650          H  
ATOM   2188 1HD  ARG A 136      18.985 -26.041 108.523  1.00  7.650          H  
ATOM   2189 2HD  ARG A 136      20.180 -24.716 108.423  1.00  7.650          H  
ATOM   2190  HE  ARG A 136      17.820 -24.205 110.140  1.00  7.650          H  
ATOM   2191 1HH1 ARG A 136      21.188 -25.323 110.210  1.00  7.650          H  
ATOM   2192 2HH1 ARG A 136      21.314 -25.004 111.920  1.00  7.650          H  
ATOM   2193 1HH2 ARG A 136      18.002 -23.827 112.139  1.00  7.650          H  
ATOM   2194 2HH2 ARG A 136      19.480 -24.133 113.066  1.00  7.650          H  
ATOM   2195  N   SER A 137      16.415 -21.513 109.184  1.00  4.750          N  
ATOM   2196  CA  SER A 137      15.386 -21.803 110.178  1.00  5.290          C  
ATOM   2197  C   SER A 137      15.389 -23.315 110.422  1.00  5.500          C  
ATOM   2198  O   SER A 137      16.300 -23.822 111.089  1.00  5.920          O  
ATOM   2199  CB  SER A 137      14.020 -21.270 109.756  1.00  7.190          C  
ATOM   2200  OG  SER A 137      13.118 -21.309 110.830  1.00  7.190          O  
ATOM   2201  H   SER A 137      17.194 -20.911 109.413  1.00  5.700          H  
ATOM   2202  HA  SER A 137      15.649 -21.308 111.113  1.00  6.350          H  
ATOM   2203 1HB  SER A 137      14.140 -20.239 109.429  1.00  8.630          H  
ATOM   2204 2HB  SER A 137      13.615 -21.815 108.919  1.00  8.630          H  
ATOM   2205  HG  SER A 137      12.293 -20.946 110.497  1.00  8.630          H  
ATOM   2206  N   THR A 138      14.390 -24.030 109.915  1.00  5.590          N  
ATOM   2207  CA  THR A 138      14.264 -25.472 110.075  1.00  6.130          C  
ATOM   2208  C   THR A 138      15.023 -26.215 108.969  1.00  6.260          C  
ATOM   2209  O   THR A 138      14.815 -25.887 107.802  1.00  6.380          O  
ATOM   2210  CB  THR A 138      12.817 -25.833 109.914  1.00  8.370          C  
ATOM   2211  OG1 THR A 138      12.386 -25.339 108.637  1.00  8.370          O  
ATOM   2212  CG2 THR A 138      11.980 -25.250 111.021  1.00  8.370          C  
ATOM   2213  H   THR A 138      13.684 -23.559 109.367  1.00  6.710          H  
ATOM   2214  HA  THR A 138      14.597 -25.746 111.058  1.00  7.360          H  
ATOM   2215  HB  THR A 138      12.743 -26.871 109.909  1.00 10.040          H  
ATOM   2216  HG1 THR A 138      12.974 -25.711 107.933  1.00 10.040          H  
ATOM   2217 1HG2 THR A 138      10.940 -25.531 110.875  1.00 10.040          H  
ATOM   2218 2HG2 THR A 138      12.333 -25.636 111.977  1.00 10.040          H  
ATOM   2219 3HG2 THR A 138      12.068 -24.163 111.015  1.00 10.040          H  
ATOM   2220  N   ALA A 139      15.806 -27.297 109.239  1.00  6.530          N  
ATOM   2221  CA  ALA A 139      16.110 -28.031 110.491  1.00  7.200          C  
ATOM   2222  C   ALA A 139      14.884 -28.622 111.197  1.00  7.580          C  
ATOM   2223  O   ALA A 139      14.731 -28.511 112.412  1.00  7.960          O  
ATOM   2224  CB  ALA A 139      16.931 -27.191 111.471  1.00  9.810          C  
ATOM   2225  H   ALA A 139      16.222 -27.705 108.414  1.00  7.840          H  
ATOM   2226  HA  ALA A 139      16.740 -28.874 110.211  1.00  8.640          H  
ATOM   2227 1HB  ALA A 139      17.190 -27.817 112.324  1.00 11.770          H  
ATOM   2228 2HB  ALA A 139      17.830 -26.883 110.974  1.00 11.770          H  
ATOM   2229 3HB  ALA A 139      16.428 -26.329 111.838  1.00 11.770          H  
ATOM   2230  N   GLN A 140      14.027 -29.271 110.415  1.00  7.700          N  
ATOM   2231  CA  GLN A 140      12.868 -30.003 110.926  1.00  8.220          C  
ATOM   2232  C   GLN A 140      12.770 -31.231 110.024  1.00  8.420          C  
ATOM   2233  O   GLN A 140      13.114 -31.131 108.842  1.00  8.110          O  
ATOM   2234  CB  GLN A 140      11.560 -29.199 110.839  1.00 11.300          C  
ATOM   2235  CG  GLN A 140      11.050 -29.006 109.419  1.00 11.300          C  
ATOM   2236  CD  GLN A 140       9.813 -28.153 109.333  1.00 11.300          C  
ATOM   2237  OE1 GLN A 140       8.981 -28.161 110.246  1.00 11.300          O  
ATOM   2238  NE2 GLN A 140       9.673 -27.415 108.240  1.00 11.300          N  
ATOM   2239  H   GLN A 140      14.218 -29.286 109.422  1.00  9.240          H  
ATOM   2240  HA  GLN A 140      13.058 -30.297 111.957  1.00  9.860          H  
ATOM   2241 1HB  GLN A 140      10.775 -29.692 111.387  1.00 13.560          H  
ATOM   2242 2HB  GLN A 140      11.693 -28.238 111.313  1.00 13.560          H  
ATOM   2243 1HG  GLN A 140      11.820 -28.592 108.776  1.00 13.560          H  
ATOM   2244 2HG  GLN A 140      10.768 -29.980 109.067  1.00 13.560          H  
ATOM   2245 1HE2 GLN A 140       8.871 -26.829 108.128  1.00 13.560          H  
ATOM   2246 2HE2 GLN A 140      10.379 -27.434 107.521  1.00 13.560          H  
ATOM   2247  N   PRO A 141      12.227 -32.368 110.480  1.00  9.110          N  
ATOM   2248  CA  PRO A 141      12.049 -33.584 109.698  1.00  9.500          C  
ATOM   2249  C   PRO A 141      10.861 -33.494 108.748  1.00  9.490          C  
ATOM   2250  O   PRO A 141       9.875 -34.214 108.902  1.00  9.510          O  
ATOM   2251  CB  PRO A 141      11.833 -34.634 110.793  1.00 14.250          C  
ATOM   2252  CG  PRO A 141      11.143 -33.874 111.905  1.00 14.250          C  
ATOM   2253  CD  PRO A 141      11.786 -32.490 111.888  1.00 14.250          C  
ATOM   2254  HA  PRO A 141      12.973 -33.789 109.136  1.00 11.400          H  
ATOM   2255 1HB  PRO A 141      11.229 -35.467 110.407  1.00 17.100          H  
ATOM   2256 2HB  PRO A 141      12.799 -35.058 111.103  1.00 17.100          H  
ATOM   2257 1HG  PRO A 141      10.056 -33.840 111.712  1.00 17.100          H  
ATOM   2258 2HG  PRO A 141      11.278 -34.395 112.864  1.00 17.100          H  
ATOM   2259 1HD  PRO A 141      11.031 -31.748 112.147  1.00 17.100          H  
ATOM   2260 2HD  PRO A 141      12.648 -32.469 112.573  1.00 17.100          H  
ATOM   2261  N   GLN A 142      10.951 -32.577 107.793  1.00  9.690          N  
ATOM   2262  CA  GLN A 142       9.887 -32.370 106.824  1.00  9.920          C  
ATOM   2263  C   GLN A 142      10.003 -33.442 105.736  1.00  9.830          C  
ATOM   2264  O   GLN A 142      11.114 -33.705 105.279  1.00  9.740          O  
ATOM   2265  CB  GLN A 142      10.004 -30.964 106.225  1.00 13.800          C  
ATOM   2266  CG  GLN A 142       8.893 -30.525 105.301  1.00 13.800          C  
ATOM   2267  CD  GLN A 142       9.078 -29.081 104.947  1.00 13.800          C  
ATOM   2268  OE1 GLN A 142      10.196 -28.564 105.065  1.00 13.800          O  
ATOM   2269  NE2 GLN A 142       8.019 -28.397 104.548  1.00 13.800          N  
ATOM   2270  H   GLN A 142      11.808 -32.019 107.762  1.00 11.630          H  
ATOM   2271  HA  GLN A 142       8.947 -32.442 107.356  1.00 11.900          H  
ATOM   2272 1HB  GLN A 142      10.039 -30.243 107.008  1.00 16.560          H  
ATOM   2273 2HB  GLN A 142      10.943 -30.890 105.676  1.00 16.560          H  
ATOM   2274 1HG  GLN A 142       8.904 -31.123 104.381  1.00 16.560          H  
ATOM   2275 2HG  GLN A 142       7.937 -30.619 105.807  1.00 16.560          H  
ATOM   2276 1HE2 GLN A 142       8.111 -27.430 104.317  1.00 16.560          H  
ATOM   2277 2HE2 GLN A 142       7.095 -28.829 104.457  1.00 16.560          H  
ATOM   2278  N   PRO A 143       8.907 -34.108 105.334  1.00 10.040          N  
ATOM   2279  CA  PRO A 143       8.871 -35.110 104.285  1.00 10.150          C  
ATOM   2280  C   PRO A 143       8.965 -34.480 102.904  1.00 10.510          C  
ATOM   2281  O   PRO A 143       8.505 -33.351 102.702  1.00 10.630          O  
ATOM   2282  CB  PRO A 143       7.513 -35.779 104.519  1.00 15.230          C  
ATOM   2283  CG  PRO A 143       6.651 -34.688 105.124  1.00 15.230          C  
ATOM   2284  CD  PRO A 143       7.598 -33.880 105.988  1.00 15.230          C  
ATOM   2285  HA  PRO A 143       9.694 -35.823 104.440  1.00 12.180          H  
ATOM   2286 1HB  PRO A 143       7.124 -36.176 103.585  1.00 18.270          H  
ATOM   2287 2HB  PRO A 143       7.636 -36.636 105.196  1.00 18.270          H  
ATOM   2288 1HG  PRO A 143       6.194 -34.073 104.329  1.00 18.270          H  
ATOM   2289 2HG  PRO A 143       5.822 -35.131 105.697  1.00 18.270          H  
ATOM   2290 1HD  PRO A 143       7.293 -32.834 105.928  1.00 18.270          H  
ATOM   2291 2HD  PRO A 143       7.609 -34.265 107.025  1.00 18.270          H  
ATOM   2292  N   THR A 144       9.410 -35.270 101.918  1.00 10.880          N  
ATOM   2293  CA  THR A 144       9.462 -34.856 100.510  1.00 11.460          C  
ATOM   2294  C   THR A 144       8.065 -34.657  99.925  1.00 11.570          C  
ATOM   2295  O   THR A 144       7.888 -34.017  98.880  1.00 11.830          O  
ATOM   2296  CB  THR A 144      10.246 -35.888  99.681  1.00 15.810          C  
ATOM   2297  OG1 THR A 144       9.612 -37.169  99.806  1.00 15.810          O  
ATOM   2298  CG2 THR A 144      11.682 -35.978 100.190  1.00 15.810          C  
ATOM   2299  H   THR A 144       9.755 -36.196 102.140  1.00 13.060          H  
ATOM   2300  HA  THR A 144       9.989 -33.902 100.453  1.00 13.750          H  
ATOM   2301  HB  THR A 144      10.246 -35.591  98.634  1.00 18.970          H  
ATOM   2302  HG1 THR A 144       9.987 -37.775  99.155  1.00 18.970          H  
ATOM   2303 1HG2 THR A 144      12.231 -36.712  99.601  1.00 18.970          H  
ATOM   2304 2HG2 THR A 144      12.159 -35.003 100.093  1.00 18.970          H  
ATOM   2305 3HG2 THR A 144      11.688 -36.278 101.235  1.00 18.970          H  
ATOM   2306  N   LYS A 145       7.073 -35.103 100.699  1.00 11.550          N  
ATOM   2307  CA  LYS A 145       5.639 -35.012 100.455  1.00 11.760          C  
ATOM   2308  C   LYS A 145       5.200 -33.559 100.337  1.00 11.410          C  
ATOM   2309  O   LYS A 145       4.113 -33.282  99.844  1.00 11.400          O  
ATOM   2310  CB  LYS A 145       4.846 -35.705 101.562  1.00 16.380          C  
ATOM   2311  CG  LYS A 145       4.990 -37.225 101.576  1.00 16.380          C  
ATOM   2312  CD  LYS A 145       4.189 -37.854 102.713  1.00 16.380          C  
ATOM   2313  CE  LYS A 145       4.323 -39.378 102.716  1.00 16.380          C  
ATOM   2314  NZ  LYS A 145       3.567 -40.006 103.838  1.00 16.380          N  
ATOM   2315  H   LYS A 145       7.387 -35.595 101.518  1.00 13.860          H  
ATOM   2316  HA  LYS A 145       5.416 -35.509  99.511  1.00 14.110          H  
ATOM   2317 1HB  LYS A 145       5.149 -35.317 102.523  1.00 19.660          H  
ATOM   2318 2HB  LYS A 145       3.789 -35.475 101.438  1.00 19.660          H  
ATOM   2319 1HG  LYS A 145       4.637 -37.625 100.625  1.00 19.660          H  
ATOM   2320 2HG  LYS A 145       6.040 -37.489 101.686  1.00 19.660          H  
ATOM   2321 1HD  LYS A 145       4.546 -37.463 103.668  1.00 19.660          H  
ATOM   2322 2HD  LYS A 145       3.137 -37.592 102.602  1.00 19.660          H  
ATOM   2323 1HE  LYS A 145       3.944 -39.770 101.773  1.00 19.660          H  
ATOM   2324 2HE  LYS A 145       5.377 -39.642 102.810  1.00 19.660          H  
ATOM   2325 1HZ  LYS A 145       3.683 -41.010 103.801  1.00 19.660          H  
ATOM   2326 2HZ  LYS A 145       3.916 -39.662 104.721  1.00 19.660          H  
ATOM   2327 3HZ  LYS A 145       2.586 -39.779 103.754  1.00 19.660          H  
ATOM   2328  N   GLN A 146       6.048 -32.634 100.797  1.00 11.310          N  
ATOM   2329  CA  GLN A 146       5.788 -31.209 100.703  1.00 11.200          C  
ATOM   2330  C   GLN A 146       5.610 -30.736  99.254  1.00 10.950          C  
ATOM   2331  O   GLN A 146       4.961 -29.713  99.029  1.00 10.920          O  
ATOM   2332  CB  GLN A 146       6.920 -30.404 101.351  1.00 15.720          C  
ATOM   2333  CG  GLN A 146       6.671 -28.883 101.379  1.00 15.720          C  
ATOM   2334  CD  GLN A 146       5.470 -28.504 102.240  1.00 15.720          C  
ATOM   2335  OE1 GLN A 146       5.440 -28.790 103.452  1.00 15.720          O  
ATOM   2336  NE2 GLN A 146       4.486 -27.862 101.620  1.00 15.720          N  
ATOM   2337  H   GLN A 146       6.917 -32.946 101.247  1.00 13.570          H  
ATOM   2338  HA  GLN A 146       4.865 -31.003 101.242  1.00 13.440          H  
ATOM   2339 1HB  GLN A 146       7.074 -30.753 102.374  1.00 18.870          H  
ATOM   2340 2HB  GLN A 146       7.847 -30.586 100.807  1.00 18.870          H  
ATOM   2341 1HG  GLN A 146       7.550 -28.413 101.804  1.00 18.870          H  
ATOM   2342 2HG  GLN A 146       6.520 -28.495 100.378  1.00 18.870          H  
ATOM   2343 1HE2 GLN A 146       3.665 -27.578 102.122  1.00 18.870          H  
ATOM   2344 2HE2 GLN A 146       4.574 -27.670 100.634  1.00 18.870          H  
ATOM   2345  N   SER A 147       6.304 -31.362  98.290  1.00 10.970          N  
ATOM   2346  CA  SER A 147       6.169 -30.927  96.898  1.00 11.010          C  
ATOM   2347  C   SER A 147       4.929 -31.497  96.144  1.00 11.040          C  
ATOM   2348  O   SER A 147       4.107 -30.711  95.656  1.00 11.040          O  
ATOM   2349  CB  SER A 147       7.467 -31.160  96.138  1.00 15.400          C  
ATOM   2350  OG  SER A 147       7.331 -30.806  94.790  1.00 15.400          O  
ATOM   2351  H   SER A 147       6.897 -32.171  98.514  1.00 13.160          H  
ATOM   2352  HA  SER A 147       6.041 -29.844  96.918  1.00 13.210          H  
ATOM   2353 1HB  SER A 147       8.234 -30.531  96.588  1.00 18.480          H  
ATOM   2354 2HB  SER A 147       7.817 -32.169  96.230  1.00 18.480          H  
ATOM   2355  HG  SER A 147       8.188 -30.963  94.386  1.00 18.480          H  
ATOM   2356  N   PRO A 148       4.697 -32.837  96.044  1.00 11.270          N  
ATOM   2357  CA  PRO A 148       3.577 -33.435  95.327  1.00 11.420          C  
ATOM   2358  C   PRO A 148       2.305 -33.359  96.154  1.00 11.460          C  
ATOM   2359  O   PRO A 148       1.812 -34.381  96.632  1.00 11.660          O  
ATOM   2360  CB  PRO A 148       4.031 -34.885  95.138  1.00 17.130          C  
ATOM   2361  CG  PRO A 148       4.865 -35.161  96.355  1.00 17.130          C  
ATOM   2362  CD  PRO A 148       5.596 -33.851  96.634  1.00 17.130          C  
ATOM   2363  HA  PRO A 148       3.447 -32.924  94.362  1.00 13.700          H  
ATOM   2364 1HB  PRO A 148       3.157 -35.549  95.053  1.00 20.560          H  
ATOM   2365 2HB  PRO A 148       4.599 -34.981  94.201  1.00 20.560          H  
ATOM   2366 1HG  PRO A 148       4.214 -35.454  97.198  1.00 20.560          H  
ATOM   2367 2HG  PRO A 148       5.548 -36.004  96.174  1.00 20.560          H  
ATOM   2368 1HD  PRO A 148       5.679 -33.741  97.683  1.00 20.560          H  
ATOM   2369 2HD  PRO A 148       6.556 -33.888  96.138  1.00 20.560          H  
ATOM   2370  N   LEU A 149       1.811 -32.146  96.342  1.00 11.460          N  
ATOM   2371  CA  LEU A 149       0.650 -31.899  97.190  1.00 11.690          C  
ATOM   2372  C   LEU A 149      -0.652 -32.301  96.532  1.00 11.820          C  
ATOM   2373  O   LEU A 149      -0.767 -32.328  95.301  1.00 11.830          O  
ATOM   2374  CB  LEU A 149       0.582 -30.424  97.585  1.00 16.270          C  
ATOM   2375  CG  LEU A 149       1.775 -29.880  98.410  1.00 16.270          C  
ATOM   2376  CD1 LEU A 149       1.591 -28.400  98.619  1.00 16.270          C  
ATOM   2377  CD2 LEU A 149       1.879 -30.601  99.763  1.00 16.270          C  
ATOM   2378  H   LEU A 149       2.312 -31.371  95.904  1.00 13.750          H  
ATOM   2379  HA  LEU A 149       0.743 -32.510  98.087  1.00 14.030          H  
ATOM   2380 1HB  LEU A 149       0.513 -29.835  96.674  1.00 19.530          H  
ATOM   2381 2HB  LEU A 149      -0.333 -30.268  98.162  1.00 19.530          H  
ATOM   2382  HG  LEU A 149       2.701 -30.029  97.854  1.00 19.530          H  
ATOM   2383 1HD1 LEU A 149       2.444 -28.016  99.181  1.00 19.530          H  
ATOM   2384 2HD1 LEU A 149       1.541 -27.899  97.654  1.00 19.530          H  
ATOM   2385 3HD1 LEU A 149       0.674 -28.216  99.175  1.00 19.530          H  
ATOM   2386 1HD2 LEU A 149       2.717 -30.190 100.317  1.00 19.530          H  
ATOM   2387 2HD2 LEU A 149       0.961 -30.454 100.333  1.00 19.530          H  
ATOM   2388 3HD2 LEU A 149       2.050 -31.664  99.619  1.00 19.530          H  
ATOM   2389  N   GLU A 150      -1.630 -32.613  97.373  1.00 12.130          N  
ATOM   2390  CA  GLU A 150      -2.954 -33.032  96.966  1.00 12.370          C  
ATOM   2391  C   GLU A 150      -3.835 -31.811  96.566  1.00 12.780          C  
ATOM   2392  O   GLU A 150      -3.357 -30.677  96.637  1.00 13.090          O  
ATOM   2393  CB  GLU A 150      -3.537 -33.846  98.152  1.00 17.220          C  
ATOM   2394  CG  GLU A 150      -4.028 -33.022  99.378  1.00 17.220          C  
ATOM   2395  CD  GLU A 150      -2.925 -32.624 100.352  1.00 17.220          C  
ATOM   2396  OE1 GLU A 150      -1.773 -32.789 100.016  1.00 17.220          O  
ATOM   2397  OE2 GLU A 150      -3.236 -32.174 101.431  1.00 17.220          O  
ATOM   2398  H   GLU A 150      -1.436 -32.570  98.379  1.00 14.560          H  
ATOM   2399  HA  GLU A 150      -2.829 -33.684  96.102  1.00 14.840          H  
ATOM   2400 1HB  GLU A 150      -4.284 -34.556  97.857  1.00 20.670          H  
ATOM   2401 2HB  GLU A 150      -2.720 -34.454  98.545  1.00 20.670          H  
ATOM   2402 1HG  GLU A 150      -4.519 -32.115  99.030  1.00 20.670          H  
ATOM   2403 2HG  GLU A 150      -4.773 -33.609  99.909  1.00 20.670          H  
ATOM   2404  N   PRO A 151      -5.099 -32.019  96.114  1.00 12.950          N  
ATOM   2405  CA  PRO A 151      -6.084 -31.019  95.713  1.00 13.260          C  
ATOM   2406  C   PRO A 151      -6.490 -30.091  96.864  1.00 13.180          C  
ATOM   2407  O   PRO A 151      -6.309 -30.456  98.025  1.00 12.670          O  
ATOM   2408  CB  PRO A 151      -7.275 -31.869  95.242  1.00 19.890          C  
ATOM   2409  CG  PRO A 151      -6.696 -33.211  94.921  1.00 19.890          C  
ATOM   2410  CD  PRO A 151      -5.611 -33.399  95.924  1.00 19.890          C  
ATOM   2411  HA  PRO A 151      -5.640 -30.469  94.876  1.00 15.910          H  
ATOM   2412 1HB  PRO A 151      -8.032 -31.902  96.043  1.00 23.870          H  
ATOM   2413 2HB  PRO A 151      -7.754 -31.410  94.371  1.00 23.870          H  
ATOM   2414 1HG  PRO A 151      -7.472 -33.987  94.988  1.00 23.870          H  
ATOM   2415 2HG  PRO A 151      -6.325 -33.227  93.885  1.00 23.870          H  
ATOM   2416 1HD  PRO A 151      -6.073 -33.761  96.851  1.00 23.870          H  
ATOM   2417 2HD  PRO A 151      -4.868 -34.085  95.513  1.00 23.870          H  
ATOM   2418  N   PRO A 152      -7.050 -28.894  96.572  1.00 13.840          N  
ATOM   2419  CA  PRO A 152      -7.567 -27.935  97.538  1.00 14.060          C  
ATOM   2420  C   PRO A 152      -8.473 -28.700  98.470  1.00 13.910          C  
ATOM   2421  O   PRO A 152      -9.014 -29.728  98.080  1.00 13.950          O  
ATOM   2422  CB  PRO A 152      -8.329 -26.938  96.662  1.00 21.090          C  
ATOM   2423  CG  PRO A 152      -7.639 -27.020  95.316  1.00 21.090          C  
ATOM   2424  CD  PRO A 152      -7.240 -28.472  95.163  1.00 21.090          C  
ATOM   2425  HA  PRO A 152      -6.730 -27.466  98.082  1.00 16.870          H  
ATOM   2426 1HB  PRO A 152      -9.394 -27.222  96.619  1.00 25.310          H  
ATOM   2427 2HB  PRO A 152      -8.284 -25.935  97.107  1.00 25.310          H  
ATOM   2428 1HG  PRO A 152      -8.323 -26.684  94.520  1.00 25.310          H  
ATOM   2429 2HG  PRO A 152      -6.774 -26.341  95.294  1.00 25.310          H  
ATOM   2430 1HD  PRO A 152      -8.045 -29.044  94.687  1.00 25.310          H  
ATOM   2431 2HD  PRO A 152      -6.306 -28.489  94.595  1.00 25.310          H  
ATOM   2432  N   MET A 153      -8.683 -28.214  99.686  1.00 13.910          N  
ATOM   2433  CA  MET A 153      -9.441 -29.044 100.609  1.00 13.940          C  
ATOM   2434  C   MET A 153     -10.766 -29.563 100.065  1.00 13.480          C  
ATOM   2435  O   MET A 153     -11.654 -28.814  99.658  1.00 13.570          O  
ATOM   2436  CB  MET A 153      -9.712 -28.323 101.932  1.00 19.500          C  
ATOM   2437  CG  MET A 153      -8.475 -28.018 102.794  1.00 19.500          C  
ATOM   2438  SD  MET A 153      -8.896 -27.417 104.462  1.00 19.500          S  
ATOM   2439  CE  MET A 153      -9.562 -25.794 104.198  1.00 19.500          C  
ATOM   2440  H   MET A 153      -8.279 -27.335  99.975  1.00 16.690          H  
ATOM   2441  HA  MET A 153      -8.825 -29.915 100.820  1.00 16.730          H  
ATOM   2442 1HB  MET A 153     -10.230 -27.393 101.726  1.00 23.400          H  
ATOM   2443 2HB  MET A 153     -10.385 -28.937 102.531  1.00 23.400          H  
ATOM   2444 1HG  MET A 153      -7.876 -28.915 102.897  1.00 23.400          H  
ATOM   2445 2HG  MET A 153      -7.867 -27.265 102.304  1.00 23.400          H  
ATOM   2446 1HE  MET A 153      -9.840 -25.358 105.159  1.00 23.400          H  
ATOM   2447 2HE  MET A 153      -8.811 -25.165 103.715  1.00 23.400          H  
ATOM   2448 3HE  MET A 153     -10.448 -25.857 103.569  1.00 23.400          H  
ATOM   2449  N   LEU A 154     -10.880 -30.879 100.160  1.00 13.120          N  
ATOM   2450  CA  LEU A 154     -12.005 -31.697  99.766  1.00 12.840          C  
ATOM   2451  C   LEU A 154     -12.791 -32.005 101.029  1.00 12.610          C  
ATOM   2452  O   LEU A 154     -12.348 -31.644 102.119  1.00 12.720          O  
ATOM   2453  CB  LEU A 154     -11.495 -32.977  99.094  1.00 18.090          C  
ATOM   2454  CG  LEU A 154     -10.520 -32.776  97.876  1.00 18.090          C  
ATOM   2455  CD1 LEU A 154     -10.070 -34.142  97.368  1.00 18.090          C  
ATOM   2456  CD2 LEU A 154     -11.193 -31.964  96.770  1.00 18.090          C  
ATOM   2457  H   LEU A 154     -10.058 -31.360 100.488  1.00 15.740          H  
ATOM   2458  HA  LEU A 154     -12.649 -31.136  99.089  1.00 15.410          H  
ATOM   2459 1HB  LEU A 154     -10.972 -33.569  99.840  1.00 21.710          H  
ATOM   2460 2HB  LEU A 154     -12.353 -33.555  98.748  1.00 21.710          H  
ATOM   2461  HG  LEU A 154      -9.628 -32.236  98.209  1.00 21.710          H  
ATOM   2462 1HD1 LEU A 154      -9.378 -34.008  96.543  1.00 21.710          H  
ATOM   2463 2HD1 LEU A 154      -9.571 -34.683  98.170  1.00 21.710          H  
ATOM   2464 3HD1 LEU A 154     -10.934 -34.711  97.028  1.00 21.710          H  
ATOM   2465 1HD2 LEU A 154     -10.496 -31.832  95.946  1.00 21.710          H  
ATOM   2466 2HD2 LEU A 154     -12.080 -32.483  96.415  1.00 21.710          H  
ATOM   2467 3HD2 LEU A 154     -11.471 -30.980  97.151  1.00 21.710          H  
ATOM   2468  N   ASP A 155     -13.931 -32.675 100.909  1.00 12.560          N  
ATOM   2469  CA  ASP A 155     -14.778 -32.978 102.069  1.00 12.450          C  
ATOM   2470  C   ASP A 155     -14.039 -33.503 103.310  1.00 11.870          C  
ATOM   2471  O   ASP A 155     -14.319 -33.067 104.430  1.00 11.640          O  
ATOM   2472  CB  ASP A 155     -15.840 -33.992 101.640  1.00 17.470          C  
ATOM   2473  CG  ASP A 155     -15.239 -35.268 100.980  1.00 17.470          C  
ATOM   2474  OD1 ASP A 155     -14.022 -35.338 100.816  1.00 17.470          O  
ATOM   2475  OD2 ASP A 155     -15.992 -36.139 100.642  1.00 17.470          O  
ATOM   2476  H   ASP A 155     -14.229 -32.987  99.993  1.00 15.070          H  
ATOM   2477  HA  ASP A 155     -15.281 -32.050 102.356  1.00 14.940          H  
ATOM   2478 1HB  ASP A 155     -16.416 -34.296 102.515  1.00 20.970          H  
ATOM   2479 2HB  ASP A 155     -16.533 -33.524 100.940  1.00 20.970          H  
ATOM   2480  N   VAL A 156     -13.121 -34.441 103.119  1.00 11.770          N  
ATOM   2481  CA  VAL A 156     -12.347 -34.989 104.229  1.00 11.400          C  
ATOM   2482  C   VAL A 156     -11.302 -33.985 104.709  1.00 11.170          C  
ATOM   2483  O   VAL A 156     -11.145 -33.759 105.901  1.00 10.830          O  
ATOM   2484  CB  VAL A 156     -11.676 -36.318 103.842  1.00 16.110          C  
ATOM   2485  CG1 VAL A 156     -10.744 -36.793 104.969  1.00 16.110          C  
ATOM   2486  CG2 VAL A 156     -12.763 -37.350 103.576  1.00 16.110          C  
ATOM   2487  H   VAL A 156     -13.027 -34.779 102.160  1.00 14.120          H  
ATOM   2488  HA  VAL A 156     -13.031 -35.187 105.055  1.00 13.680          H  
ATOM   2489  HB  VAL A 156     -11.076 -36.174 102.944  1.00 19.330          H  
ATOM   2490 1HG1 VAL A 156     -10.282 -37.736 104.681  1.00 19.330          H  
ATOM   2491 2HG1 VAL A 156      -9.960 -36.062 105.160  1.00 19.330          H  
ATOM   2492 3HG1 VAL A 156     -11.325 -36.940 105.879  1.00 19.330          H  
ATOM   2493 1HG2 VAL A 156     -12.307 -38.298 103.292  1.00 19.330          H  
ATOM   2494 2HG2 VAL A 156     -13.360 -37.490 104.476  1.00 19.330          H  
ATOM   2495 3HG2 VAL A 156     -13.409 -37.003 102.766  1.00 19.330          H  
ATOM   2496  N   ALA A 157     -10.562 -33.386 103.783  1.00 11.430          N  
ATOM   2497  CA  ALA A 157      -9.512 -32.427 104.124  1.00 11.460          C  
ATOM   2498  C   ALA A 157     -10.070 -31.237 104.898  1.00 11.330          C  
ATOM   2499  O   ALA A 157      -9.406 -30.715 105.789  1.00 11.230          O  
ATOM   2500  CB  ALA A 157      -8.814 -31.946 102.891  1.00 16.030          C  
ATOM   2501  H   ALA A 157     -10.748 -33.613 102.819  1.00 13.720          H  
ATOM   2502  HA  ALA A 157      -8.791 -32.935 104.763  1.00 13.750          H  
ATOM   2503 1HB  ALA A 157      -8.020 -31.257 103.165  1.00 19.240          H  
ATOM   2504 2HB  ALA A 157      -8.393 -32.788 102.345  1.00 19.240          H  
ATOM   2505 3HB  ALA A 157      -9.540 -31.457 102.310  1.00 19.240          H  
ATOM   2506  N   GLU A 158     -11.323 -30.858 104.637  1.00 11.520          N  
ATOM   2507  CA  GLU A 158     -11.968 -29.748 105.335  1.00 11.650          C  
ATOM   2508  C   GLU A 158     -12.036 -29.970 106.851  1.00 11.420          C  
ATOM   2509  O   GLU A 158     -12.248 -29.008 107.601  1.00 11.510          O  
ATOM   2510  CB  GLU A 158     -13.363 -29.443 104.781  1.00 16.260          C  
ATOM   2511  CG  GLU A 158     -13.374 -28.756 103.405  1.00 16.260          C  
ATOM   2512  CD  GLU A 158     -14.763 -28.480 102.894  1.00 16.260          C  
ATOM   2513  OE1 GLU A 158     -15.704 -28.963 103.483  1.00 16.260          O  
ATOM   2514  OE2 GLU A 158     -14.886 -27.764 101.929  1.00 16.260          O  
ATOM   2515  H   GLU A 158     -11.819 -31.301 103.858  1.00 13.820          H  
ATOM   2516  HA  GLU A 158     -11.371 -28.858 105.166  1.00 13.980          H  
ATOM   2517 1HB  GLU A 158     -13.921 -30.377 104.688  1.00 19.510          H  
ATOM   2518 2HB  GLU A 158     -13.902 -28.805 105.480  1.00 19.510          H  
ATOM   2519 1HG  GLU A 158     -12.836 -27.814 103.490  1.00 19.510          H  
ATOM   2520 2HG  GLU A 158     -12.846 -29.362 102.689  1.00 19.510          H  
ATOM   2521  N   LEU A 159     -11.828 -31.214 107.319  1.00 11.300          N  
ATOM   2522  CA  LEU A 159     -11.820 -31.537 108.738  1.00 11.330          C  
ATOM   2523  C   LEU A 159     -10.710 -30.760 109.447  1.00 11.130          C  
ATOM   2524  O   LEU A 159     -10.770 -30.517 110.655  1.00 11.390          O  
ATOM   2525  CB  LEU A 159     -11.650 -33.043 108.958  1.00 15.850          C  
ATOM   2526  CG  LEU A 159     -12.851 -33.954 108.534  1.00 15.850          C  
ATOM   2527  CD1 LEU A 159     -12.416 -35.412 108.627  1.00 15.850          C  
ATOM   2528  CD2 LEU A 159     -14.068 -33.705 109.450  1.00 15.850          C  
ATOM   2529  H   LEU A 159     -11.646 -31.976 106.655  1.00 13.560          H  
ATOM   2530  HA  LEU A 159     -12.756 -31.231 109.158  1.00 13.600          H  
ATOM   2531 1HB  LEU A 159     -10.777 -33.369 108.394  1.00 19.020          H  
ATOM   2532 2HB  LEU A 159     -11.458 -33.214 110.004  1.00 19.020          H  
ATOM   2533  HG  LEU A 159     -13.127 -33.741 107.498  1.00 19.020          H  
ATOM   2534 1HD1 LEU A 159     -13.237 -36.056 108.318  1.00 19.020          H  
ATOM   2535 2HD1 LEU A 159     -11.562 -35.570 107.963  1.00 19.020          H  
ATOM   2536 3HD1 LEU A 159     -12.130 -35.648 109.651  1.00 19.020          H  
ATOM   2537 1HD2 LEU A 159     -14.882 -34.356 109.138  1.00 19.020          H  
ATOM   2538 2HD2 LEU A 159     -13.803 -33.927 110.477  1.00 19.020          H  
ATOM   2539 3HD2 LEU A 159     -14.396 -32.679 109.378  1.00 19.020          H  
ATOM   2540  N   LEU A 160      -9.729 -30.261 108.689  1.00 10.990          N  
ATOM   2541  CA  LEU A 160      -8.662 -29.472 109.268  1.00 10.940          C  
ATOM   2542  C   LEU A 160      -9.247 -28.233 109.968  1.00 10.960          C  
ATOM   2543  O   LEU A 160      -8.708 -27.776 110.988  1.00 11.150          O  
ATOM   2544  CB  LEU A 160      -7.678 -28.999 108.173  1.00 15.340          C  
ATOM   2545  CG  LEU A 160      -6.777 -30.082 107.437  1.00 15.340          C  
ATOM   2546  CD1 LEU A 160      -6.044 -29.403 106.288  1.00 15.340          C  
ATOM   2547  CD2 LEU A 160      -5.785 -30.700 108.383  1.00 15.340          C  
ATOM   2548  H   LEU A 160      -9.719 -30.452 107.682  1.00 13.190          H  
ATOM   2549  HA  LEU A 160      -8.158 -30.078 110.004  1.00 13.130          H  
ATOM   2550 1HB  LEU A 160      -8.264 -28.502 107.400  1.00 18.400          H  
ATOM   2551 2HB  LEU A 160      -7.009 -28.258 108.614  1.00 18.400          H  
ATOM   2552  HG  LEU A 160      -7.399 -30.865 107.030  1.00 18.400          H  
ATOM   2553 1HD1 LEU A 160      -5.435 -30.134 105.763  1.00 18.400          H  
ATOM   2554 2HD1 LEU A 160      -6.764 -28.984 105.602  1.00 18.400          H  
ATOM   2555 3HD1 LEU A 160      -5.408 -28.616 106.675  1.00 18.400          H  
ATOM   2556 1HD2 LEU A 160      -5.180 -31.426 107.843  1.00 18.400          H  
ATOM   2557 2HD2 LEU A 160      -5.139 -29.925 108.795  1.00 18.400          H  
ATOM   2558 3HD2 LEU A 160      -6.314 -31.207 109.174  1.00 18.400          H  
ATOM   2559  N   THR A 161     -10.364 -27.674 109.452  1.00 10.970          N  
ATOM   2560  CA  THR A 161     -10.936 -26.503 110.097  1.00 11.200          C  
ATOM   2561  C   THR A 161     -12.228 -26.848 110.831  1.00 11.310          C  
ATOM   2562  O   THR A 161     -12.634 -26.110 111.733  1.00 11.510          O  
ATOM   2563  CB  THR A 161     -11.217 -25.375 109.088  1.00 15.590          C  
ATOM   2564  OG1 THR A 161     -12.204 -25.791 108.132  1.00 15.590          O  
ATOM   2565  CG2 THR A 161      -9.947 -25.061 108.360  1.00 15.590          C  
ATOM   2566  H   THR A 161     -10.836 -28.048 108.624  1.00 13.160          H  
ATOM   2567  HA  THR A 161     -10.232 -26.129 110.834  1.00 13.440          H  
ATOM   2568  HB  THR A 161     -11.570 -24.488 109.612  1.00 18.710          H  
ATOM   2569  HG1 THR A 161     -13.085 -25.720 108.520  1.00 18.710          H  
ATOM   2570 1HG2 THR A 161     -10.125 -24.263 107.642  1.00 18.710          H  
ATOM   2571 2HG2 THR A 161      -9.195 -24.748 109.074  1.00 18.710          H  
ATOM   2572 3HG2 THR A 161      -9.604 -25.948 107.833  1.00 18.710          H  
ATOM   2573  N   SER A 162     -12.859 -27.985 110.485  1.00 11.360          N  
ATOM   2574  CA  SER A 162     -14.102 -28.369 111.158  1.00 11.680          C  
ATOM   2575  C   SER A 162     -13.813 -28.993 112.528  1.00 11.660          C  
ATOM   2576  O   SER A 162     -14.644 -28.910 113.436  1.00 12.120          O  
ATOM   2577  CB  SER A 162     -14.906 -29.357 110.335  1.00 16.220          C  
ATOM   2578  OG  SER A 162     -15.304 -28.800 109.110  1.00 16.220          O  
ATOM   2579  H   SER A 162     -12.519 -28.520 109.685  1.00 13.630          H  
ATOM   2580  HA  SER A 162     -14.703 -27.473 111.311  1.00 14.020          H  
ATOM   2581 1HB  SER A 162     -14.339 -30.240 110.176  1.00 19.470          H  
ATOM   2582 2HB  SER A 162     -15.788 -29.647 110.902  1.00 19.470          H  
ATOM   2583  HG  SER A 162     -15.876 -29.451 108.693  1.00 19.470          H  
ATOM   2584  N   LEU A 163     -12.644 -29.635 112.680  1.00 11.270          N  
ATOM   2585  CA  LEU A 163     -12.273 -30.209 113.961  1.00 11.230          C  
ATOM   2586  C   LEU A 163     -11.213 -29.287 114.577  1.00 10.830          C  
ATOM   2587  O   LEU A 163     -11.574 -28.281 115.189  1.00 11.150          O  
ATOM   2588  CB  LEU A 163     -11.725 -31.629 113.755  1.00 15.740          C  
ATOM   2589  CG  LEU A 163     -12.718 -32.678 113.180  1.00 15.740          C  
ATOM   2590  CD1 LEU A 163     -11.952 -33.972 112.915  1.00 15.740          C  
ATOM   2591  CD2 LEU A 163     -13.884 -32.919 114.136  1.00 15.740          C  
ATOM   2592  H   LEU A 163     -12.001 -29.730 111.893  1.00 13.520          H  
ATOM   2593  HA  LEU A 163     -13.132 -30.220 114.625  1.00 13.480          H  
ATOM   2594 1HB  LEU A 163     -10.902 -31.576 113.045  1.00 18.890          H  
ATOM   2595 2HB  LEU A 163     -11.348 -32.002 114.706  1.00 18.890          H  
ATOM   2596  HG  LEU A 163     -13.105 -32.314 112.228  1.00 18.890          H  
ATOM   2597 1HD1 LEU A 163     -12.622 -34.714 112.485  1.00 18.890          H  
ATOM   2598 2HD1 LEU A 163     -11.137 -33.779 112.224  1.00 18.890          H  
ATOM   2599 3HD1 LEU A 163     -11.547 -34.353 113.850  1.00 18.890          H  
ATOM   2600 1HD2 LEU A 163     -14.556 -33.658 113.701  1.00 18.890          H  
ATOM   2601 2HD2 LEU A 163     -13.508 -33.289 115.089  1.00 18.890          H  
ATOM   2602 3HD2 LEU A 163     -14.436 -31.996 114.299  1.00 18.890          H  
ATOM   2603  N   LEU A 164      -9.909 -29.591 114.383  1.00 10.250          N  
ATOM   2604  CA  LEU A 164      -8.845 -28.665 114.795  1.00  9.900          C  
ATOM   2605  C   LEU A 164      -7.422 -29.066 114.365  1.00  9.710          C  
ATOM   2606  O   LEU A 164      -6.670 -29.637 115.164  1.00  9.680          O  
ATOM   2607  CB  LEU A 164      -8.840 -28.461 116.337  1.00 14.000          C  
ATOM   2608  CG  LEU A 164      -7.738 -27.487 116.935  1.00 14.000          C  
ATOM   2609  CD1 LEU A 164      -7.939 -26.064 116.385  1.00 14.000          C  
ATOM   2610  CD2 LEU A 164      -7.854 -27.498 118.457  1.00 14.000          C  
ATOM   2611  H   LEU A 164      -9.661 -30.438 113.899  1.00 12.300          H  
ATOM   2612  HA  LEU A 164      -9.071 -27.709 114.324  1.00 11.880          H  
ATOM   2613 1HB  LEU A 164      -9.786 -28.062 116.660  1.00 16.800          H  
ATOM   2614 2HB  LEU A 164      -8.711 -29.433 116.808  1.00 16.800          H  
ATOM   2615  HG  LEU A 164      -6.745 -27.816 116.662  1.00 16.800          H  
ATOM   2616 1HD1 LEU A 164      -7.184 -25.403 116.808  1.00 16.800          H  
ATOM   2617 2HD1 LEU A 164      -7.839 -26.060 115.308  1.00 16.800          H  
ATOM   2618 3HD1 LEU A 164      -8.931 -25.705 116.657  1.00 16.800          H  
ATOM   2619 1HD2 LEU A 164      -7.102 -26.836 118.886  1.00 16.800          H  
ATOM   2620 2HD2 LEU A 164      -8.848 -27.159 118.749  1.00 16.800          H  
ATOM   2621 3HD2 LEU A 164      -7.695 -28.512 118.822  1.00 16.800          H  
ATOM   2622  N   ARG A 165      -7.011 -28.678 113.159  1.00  9.720          N  
ATOM   2623  CA  ARG A 165      -5.645 -28.883 112.678  1.00  9.660          C  
ATOM   2624  C   ARG A 165      -5.252 -27.619 111.927  1.00  9.080          C  
ATOM   2625  O   ARG A 165      -4.422 -27.639 111.002  1.00  8.790          O  
ATOM   2626  CB  ARG A 165      -5.542 -30.072 111.755  1.00 13.550          C  
ATOM   2627  CG  ARG A 165      -5.825 -31.456 112.351  1.00 13.550          C  
ATOM   2628  CD  ARG A 165      -4.787 -31.893 113.324  1.00 13.550          C  
ATOM   2629  NE  ARG A 165      -5.052 -33.238 113.821  1.00 13.550          N  
ATOM   2630  CZ  ARG A 165      -5.831 -33.548 114.886  1.00 13.550          C  
ATOM   2631  NH1 ARG A 165      -6.446 -32.607 115.589  1.00 13.550          N  
ATOM   2632  NH2 ARG A 165      -5.981 -34.822 115.228  1.00 13.550          N  
ATOM   2633  H   ARG A 165      -7.683 -28.277 112.494  1.00 11.660          H  
ATOM   2634  HA  ARG A 165      -4.973 -29.007 113.524  1.00 11.590          H  
ATOM   2635 1HB  ARG A 165      -6.238 -29.908 110.991  1.00 16.260          H  
ATOM   2636 2HB  ARG A 165      -4.553 -30.101 111.302  1.00 16.260          H  
ATOM   2637 1HG  ARG A 165      -6.787 -31.445 112.852  1.00 16.260          H  
ATOM   2638 2HG  ARG A 165      -5.855 -32.187 111.544  1.00 16.260          H  
ATOM   2639 1HD  ARG A 165      -3.816 -31.902 112.827  1.00 16.260          H  
ATOM   2640 2HD  ARG A 165      -4.744 -31.217 114.170  1.00 16.260          H  
ATOM   2641  HE  ARG A 165      -4.612 -34.004 113.328  1.00 16.260          H  
ATOM   2642 1HH1 ARG A 165      -6.354 -31.603 115.348  1.00 16.260          H  
ATOM   2643 2HH1 ARG A 165      -7.020 -32.861 116.377  1.00 16.260          H  
ATOM   2644 1HH2 ARG A 165      -5.517 -35.547 114.697  1.00 16.260          H  
ATOM   2645 2HH2 ARG A 165      -6.559 -35.071 116.018  1.00 16.260          H  
ATOM   2646  N   THR A 166      -5.846 -26.518 112.384  1.00  9.030          N  
ATOM   2647  CA  THR A 166      -5.714 -25.192 111.811  1.00  8.580          C  
ATOM   2648  C   THR A 166      -4.295 -24.668 111.863  1.00  8.360          C  
ATOM   2649  O   THR A 166      -3.899 -23.877 111.003  1.00  7.980          O  
ATOM   2650  CB  THR A 166      -6.645 -24.210 112.547  1.00 12.190          C  
ATOM   2651  OG1 THR A 166      -6.308 -24.197 113.944  1.00 12.190          O  
ATOM   2652  CG2 THR A 166      -8.098 -24.645 112.378  1.00 12.190          C  
ATOM   2653  H   THR A 166      -6.455 -26.621 113.185  1.00 10.840          H  
ATOM   2654  HA  THR A 166      -6.027 -25.242 110.768  1.00 10.300          H  
ATOM   2655  HB  THR A 166      -6.510 -23.208 112.139  1.00 14.630          H  
ATOM   2656  HG1 THR A 166      -6.723 -23.434 114.366  1.00 14.630          H  
ATOM   2657 1HG2 THR A 166      -8.752 -23.948 112.900  1.00 14.630          H  
ATOM   2658 2HG2 THR A 166      -8.342 -24.652 111.323  1.00 14.630          H  
ATOM   2659 3HG2 THR A 166      -8.243 -25.642 112.785  1.00 14.630          H  
ATOM   2660  N   GLU A 167      -3.507 -25.101 112.847  1.00  8.700          N  
ATOM   2661  CA  GLU A 167      -2.129 -24.656 112.922  1.00  8.640          C  
ATOM   2662  C   GLU A 167      -1.336 -25.126 111.705  1.00  8.240          C  
ATOM   2663  O   GLU A 167      -0.526 -24.367 111.167  1.00  7.930          O  
ATOM   2664  CB  GLU A 167      -1.459 -25.187 114.192  1.00 12.120          C  
ATOM   2665  CG  GLU A 167      -1.970 -24.570 115.491  1.00 12.120          C  
ATOM   2666  CD  GLU A 167      -1.337 -25.182 116.714  1.00 12.120          C  
ATOM   2667  OE1 GLU A 167      -0.634 -26.153 116.568  1.00 12.120          O  
ATOM   2668  OE2 GLU A 167      -1.558 -24.680 117.789  1.00 12.120          O  
ATOM   2669  H   GLU A 167      -3.879 -25.704 113.569  1.00 10.440          H  
ATOM   2670  HA  GLU A 167      -2.115 -23.566 112.942  1.00 10.370          H  
ATOM   2671 1HB  GLU A 167      -1.610 -26.264 114.253  1.00 14.540          H  
ATOM   2672 2HB  GLU A 167      -0.384 -25.012 114.135  1.00 14.540          H  
ATOM   2673 1HG  GLU A 167      -1.757 -23.502 115.480  1.00 14.540          H  
ATOM   2674 2HG  GLU A 167      -3.051 -24.696 115.543  1.00 14.540          H  
ATOM   2675  N   SER A 168      -1.597 -26.362 111.242  1.00  8.340          N  
ATOM   2676  CA  SER A 168      -0.846 -26.922 110.129  1.00  8.150          C  
ATOM   2677  C   SER A 168      -1.289 -26.263 108.849  1.00  7.560          C  
ATOM   2678  O   SER A 168      -0.472 -25.910 107.988  1.00  7.440          O  
ATOM   2679  CB  SER A 168      -1.064 -28.425 110.034  1.00 11.490          C  
ATOM   2680  OG  SER A 168      -0.532 -29.097 111.149  1.00 11.490          O  
ATOM   2681  H   SER A 168      -2.347 -26.916 111.650  1.00 10.010          H  
ATOM   2682  HA  SER A 168       0.215 -26.721 110.281  1.00  9.780          H  
ATOM   2683 1HB  SER A 168      -2.134 -28.630 109.962  1.00 13.780          H  
ATOM   2684 2HB  SER A 168      -0.600 -28.799 109.124  1.00 13.780          H  
ATOM   2685  HG  SER A 168      -0.660 -30.033 110.977  1.00 13.780          H  
ATOM   2686  N   LEU A 169      -2.602 -26.076 108.737  1.00  7.320          N  
ATOM   2687  CA  LEU A 169      -3.179 -25.468 107.557  1.00  6.880          C  
ATOM   2688  C   LEU A 169      -2.654 -24.050 107.395  1.00  6.480          C  
ATOM   2689  O   LEU A 169      -2.324 -23.644 106.286  1.00  6.160          O  
ATOM   2690  CB  LEU A 169      -4.706 -25.485 107.673  1.00  9.810          C  
ATOM   2691  CG  LEU A 169      -5.538 -24.866 106.525  1.00  9.810          C  
ATOM   2692  CD1 LEU A 169      -5.283 -25.576 105.193  1.00  9.810          C  
ATOM   2693  CD2 LEU A 169      -6.979 -24.986 106.914  1.00  9.810          C  
ATOM   2694  H   LEU A 169      -3.212 -26.416 109.488  1.00  8.780          H  
ATOM   2695  HA  LEU A 169      -2.877 -26.054 106.694  1.00  8.260          H  
ATOM   2696 1HB  LEU A 169      -5.025 -26.514 107.805  1.00 11.770          H  
ATOM   2697 2HB  LEU A 169      -4.969 -24.944 108.579  1.00 11.770          H  
ATOM   2698  HG  LEU A 169      -5.274 -23.812 106.404  1.00 11.770          H  
ATOM   2699 1HD1 LEU A 169      -5.898 -25.118 104.418  1.00 11.770          H  
ATOM   2700 2HD1 LEU A 169      -4.235 -25.480 104.914  1.00 11.770          H  
ATOM   2701 3HD1 LEU A 169      -5.542 -26.624 105.279  1.00 11.770          H  
ATOM   2702 1HD2 LEU A 169      -7.606 -24.544 106.143  1.00 11.770          H  
ATOM   2703 2HD2 LEU A 169      -7.241 -26.039 107.035  1.00 11.770          H  
ATOM   2704 3HD2 LEU A 169      -7.132 -24.461 107.853  1.00 11.770          H  
ATOM   2705  N   GLY A 170      -2.605 -23.299 108.506  1.00  6.610          N  
ATOM   2706  CA  GLY A 170      -2.113 -21.928 108.561  1.00  6.350          C  
ATOM   2707  C   GLY A 170      -0.639 -21.807 108.169  1.00  6.200          C  
ATOM   2708  O   GLY A 170      -0.269 -21.011 107.299  1.00  5.870          O  
ATOM   2709  H   GLY A 170      -2.948 -23.693 109.382  1.00  7.930          H  
ATOM   2710 1HA  GLY A 170      -2.725 -21.303 107.918  1.00  7.620          H  
ATOM   2711 2HA  GLY A 170      -2.245 -21.559 109.577  1.00  7.620          H  
ATOM   2712  N   LEU A 171       0.221 -22.603 108.807  1.00  6.530          N  
ATOM   2713  CA  LEU A 171       1.654 -22.543 108.537  1.00  6.610          C  
ATOM   2714  C   LEU A 171       1.973 -22.873 107.088  1.00  6.310          C  
ATOM   2715  O   LEU A 171       2.881 -22.293 106.497  1.00  6.190          O  
ATOM   2716  CB  LEU A 171       2.405 -23.504 109.470  1.00  9.220          C  
ATOM   2717  CG  LEU A 171       2.466 -23.118 110.987  1.00  9.220          C  
ATOM   2718  CD1 LEU A 171       3.023 -24.297 111.777  1.00  9.220          C  
ATOM   2719  CD2 LEU A 171       3.366 -21.885 111.187  1.00  9.220          C  
ATOM   2720  H   LEU A 171      -0.124 -23.255 109.522  1.00  7.840          H  
ATOM   2721  HA  LEU A 171       1.988 -21.528 108.719  1.00  7.930          H  
ATOM   2722 1HB  LEU A 171       1.912 -24.478 109.406  1.00 11.070          H  
ATOM   2723 2HB  LEU A 171       3.424 -23.613 109.107  1.00 11.070          H  
ATOM   2724  HG  LEU A 171       1.465 -22.899 111.351  1.00 11.070          H  
ATOM   2725 1HD1 LEU A 171       3.060 -24.040 112.835  1.00 11.070          H  
ATOM   2726 2HD1 LEU A 171       2.371 -25.164 111.638  1.00 11.070          H  
ATOM   2727 3HD1 LEU A 171       4.026 -24.535 111.426  1.00 11.070          H  
ATOM   2728 1HD2 LEU A 171       3.402 -21.639 112.248  1.00 11.070          H  
ATOM   2729 2HD2 LEU A 171       4.373 -22.106 110.832  1.00 11.070          H  
ATOM   2730 3HD2 LEU A 171       2.974 -21.034 110.644  1.00 11.070          H  
ATOM   2731  N   ALA A 172       1.188 -23.760 106.493  1.00  6.320          N  
ATOM   2732  CA  ALA A 172       1.359 -24.217 105.124  1.00  6.260          C  
ATOM   2733  C   ALA A 172       0.818 -23.260 104.043  1.00  5.800          C  
ATOM   2734  O   ALA A 172       0.889 -23.592 102.857  1.00  6.020          O  
ATOM   2735  CB  ALA A 172       0.668 -25.556 104.968  1.00  8.790          C  
ATOM   2736  H   ALA A 172       0.468 -24.233 107.054  1.00  7.580          H  
ATOM   2737  HA  ALA A 172       2.427 -24.340 104.953  1.00  7.510          H  
ATOM   2738 1HB  ALA A 172       0.829 -25.939 103.963  1.00 10.550          H  
ATOM   2739 2HB  ALA A 172       1.070 -26.259 105.697  1.00 10.550          H  
ATOM   2740 3HB  ALA A 172      -0.403 -25.422 105.146  1.00 10.550          H  
ATOM   2741  N   LEU A 173       0.283 -22.086 104.409  1.00  5.350          N  
ATOM   2742  CA  LEU A 173      -0.334 -21.198 103.413  1.00  5.080          C  
ATOM   2743  C   LEU A 173       0.590 -20.338 102.534  1.00  4.830          C  
ATOM   2744  O   LEU A 173       0.085 -19.607 101.679  1.00  4.810          O  
ATOM   2745  CB  LEU A 173      -1.290 -20.203 104.100  1.00  7.220          C  
ATOM   2746  CG  LEU A 173      -2.530 -20.763 104.824  1.00  7.220          C  
ATOM   2747  CD1 LEU A 173      -3.248 -19.615 105.517  1.00  7.220          C  
ATOM   2748  CD2 LEU A 173      -3.465 -21.498 103.866  1.00  7.220          C  
ATOM   2749  H   LEU A 173       0.252 -21.821 105.401  1.00  6.420          H  
ATOM   2750  HA  LEU A 173      -0.901 -21.829 102.737  1.00  6.100          H  
ATOM   2751 1HB  LEU A 173      -0.710 -19.662 104.849  1.00  8.660          H  
ATOM   2752 2HB  LEU A 173      -1.637 -19.488 103.359  1.00  8.660          H  
ATOM   2753  HG  LEU A 173      -2.203 -21.435 105.574  1.00  8.660          H  
ATOM   2754 1HD1 LEU A 173      -4.106 -20.005 106.065  1.00  8.660          H  
ATOM   2755 2HD1 LEU A 173      -2.560 -19.132 106.214  1.00  8.660          H  
ATOM   2756 3HD1 LEU A 173      -3.586 -18.894 104.778  1.00  8.660          H  
ATOM   2757 1HD2 LEU A 173      -4.318 -21.880 104.430  1.00  8.660          H  
ATOM   2758 2HD2 LEU A 173      -3.813 -20.815 103.093  1.00  8.660          H  
ATOM   2759 3HD2 LEU A 173      -2.948 -22.334 103.408  1.00  8.660          H  
ATOM   2760  N   GLY A 174       1.909 -20.363 102.712  1.00  4.880          N  
ATOM   2761  CA  GLY A 174       2.729 -19.514 101.842  1.00  4.870          C  
ATOM   2762  C   GLY A 174       4.219 -19.492 102.168  1.00  4.700          C  
ATOM   2763  O   GLY A 174       4.685 -20.155 103.092  1.00  4.660          O  
ATOM   2764  H   GLY A 174       2.332 -20.969 103.405  1.00  5.860          H  
ATOM   2765 1HA  GLY A 174       2.600 -19.846 100.813  1.00  5.840          H  
ATOM   2766 2HA  GLY A 174       2.345 -18.496 101.883  1.00  5.840          H  
ATOM   2767  N   GLN A 175       4.972 -18.750 101.347  1.00  4.840          N  
ATOM   2768  CA  GLN A 175       6.422 -18.611 101.489  1.00  4.850          C  
ATOM   2769  C   GLN A 175       6.951 -17.331 100.831  1.00  4.330          C  
ATOM   2770  O   GLN A 175       6.374 -16.837  99.865  1.00  4.510          O  
ATOM   2771  CB  GLN A 175       7.121 -19.856 100.901  1.00  6.790          C  
ATOM   2772  CG  GLN A 175       8.679 -19.854 100.893  1.00  6.790          C  
ATOM   2773  CD  GLN A 175       9.320 -19.752 102.277  1.00  6.790          C  
ATOM   2774  OE1 GLN A 175       9.225 -18.702 102.944  1.00  6.790          O  
ATOM   2775  NE2 GLN A 175       9.974 -20.821 102.708  1.00  6.790          N  
ATOM   2776  H   GLN A 175       4.513 -18.246 100.601  1.00  5.810          H  
ATOM   2777  HA  GLN A 175       6.654 -18.557 102.552  1.00  5.820          H  
ATOM   2778 1HB  GLN A 175       6.806 -20.737 101.462  1.00  8.140          H  
ATOM   2779 2HB  GLN A 175       6.793 -19.995  99.873  1.00  8.140          H  
ATOM   2780 1HG  GLN A 175       8.990 -20.807 100.474  1.00  8.140          H  
ATOM   2781 2HG  GLN A 175       9.053 -19.063 100.262  1.00  8.140          H  
ATOM   2782 1HE2 GLN A 175      10.417 -20.809 103.608  1.00  8.140          H  
ATOM   2783 2HE2 GLN A 175      10.028 -21.645 102.140  1.00  8.140          H  
ATOM   2784  N   ALA A 176       8.067 -16.833 101.375  1.00  3.950          N  
ATOM   2785  CA  ALA A 176       8.904 -15.715 100.914  1.00  3.690          C  
ATOM   2786  C   ALA A 176       8.231 -14.333 100.874  1.00  3.340          C  
ATOM   2787  O   ALA A 176       8.822 -13.369 100.380  1.00  3.020          O  
ATOM   2788  CB  ALA A 176       9.434 -16.060  99.550  1.00  5.270          C  
ATOM   2789  H   ALA A 176       8.417 -17.335 102.190  1.00  4.740          H  
ATOM   2790  HA  ALA A 176       9.742 -15.642 101.606  1.00  4.430          H  
ATOM   2791 1HB  ALA A 176      10.110 -15.285  99.220  1.00  6.320          H  
ATOM   2792 2HB  ALA A 176       9.952 -17.001  99.602  1.00  6.320          H  
ATOM   2793 3HB  ALA A 176       8.606 -16.146  98.877  1.00  6.320          H  
ATOM   2794  N   GLN A 177       7.048 -14.247 101.463  1.00  3.550          N  
ATOM   2795  CA  GLN A 177       6.247 -13.048 101.693  1.00  3.390          C  
ATOM   2796  C   GLN A 177       6.246 -12.005 100.554  1.00  3.140          C  
ATOM   2797  O   GLN A 177       6.124 -12.339  99.364  1.00  2.900          O  
ATOM   2798  CB  GLN A 177       6.706 -12.419 103.016  1.00  4.810          C  
ATOM   2799  CG  GLN A 177       6.570 -13.351 104.218  1.00  4.810          C  
ATOM   2800  CD  GLN A 177       5.143 -13.755 104.476  1.00  4.810          C  
ATOM   2801  OE1 GLN A 177       4.243 -12.913 104.492  1.00  4.810          O  
ATOM   2802  NE2 GLN A 177       4.921 -15.050 104.676  1.00  4.810          N  
ATOM   2803  H   GLN A 177       6.669 -15.117 101.808  1.00  4.260          H  
ATOM   2804  HA  GLN A 177       5.212 -13.370 101.820  1.00  4.070          H  
ATOM   2805 1HB  GLN A 177       7.742 -12.101 102.944  1.00  5.770          H  
ATOM   2806 2HB  GLN A 177       6.093 -11.558 103.257  1.00  5.770          H  
ATOM   2807 1HG  GLN A 177       7.156 -14.251 104.040  1.00  5.770          H  
ATOM   2808 2HG  GLN A 177       6.943 -12.836 105.103  1.00  5.770          H  
ATOM   2809 1HE2 GLN A 177       3.990 -15.376 104.855  1.00  5.770          H  
ATOM   2810 2HE2 GLN A 177       5.680 -15.703 104.663  1.00  5.770          H  
ATOM   2811  N   GLU A 178       6.398 -10.722 100.936  1.00  3.360          N  
ATOM   2812  CA  GLU A 178       6.448  -9.634  99.976  1.00  3.350          C  
ATOM   2813  C   GLU A 178       7.615  -9.683  98.995  1.00  2.930          C  
ATOM   2814  O   GLU A 178       7.388  -9.433  97.816  1.00  2.760          O  
ATOM   2815  CB  GLU A 178       6.393  -8.269 100.680  1.00  4.690          C  
ATOM   2816  CG  GLU A 178       6.437  -7.074  99.731  1.00  4.690          C  
ATOM   2817  CD  GLU A 178       6.328  -5.768 100.444  1.00  4.690          C  
ATOM   2818  OE1 GLU A 178       6.222  -5.780 101.645  1.00  4.690          O  
ATOM   2819  OE2 GLU A 178       6.350  -4.753  99.790  1.00  4.690          O  
ATOM   2820  H   GLU A 178       6.476 -10.495 101.913  1.00  4.030          H  
ATOM   2821  HA  GLU A 178       5.537  -9.697  99.383  1.00  4.020          H  
ATOM   2822 1HB  GLU A 178       5.452  -8.197 101.226  1.00  5.630          H  
ATOM   2823 2HB  GLU A 178       7.178  -8.154 101.402  1.00  5.630          H  
ATOM   2824 1HG  GLU A 178       7.379  -7.082  99.182  1.00  5.630          H  
ATOM   2825 2HG  GLU A 178       5.628  -7.164  99.008  1.00  5.630          H  
ATOM   2826  N   PRO A 179       8.887  -9.939  99.389  1.00  2.870          N  
ATOM   2827  CA  PRO A 179      10.002 -10.008  98.457  1.00  2.540          C  
ATOM   2828  C   PRO A 179       9.679 -10.875  97.245  1.00  2.250          C  
ATOM   2829  O   PRO A 179       9.952 -10.481  96.104  1.00  2.250          O  
ATOM   2830  CB  PRO A 179      11.099 -10.612  99.330  1.00  3.810          C  
ATOM   2831  CG  PRO A 179      10.787 -10.089 100.716  1.00  3.810          C  
ATOM   2832  CD  PRO A 179       9.280 -10.146 100.808  1.00  3.810          C  
ATOM   2833  HA  PRO A 179      10.266  -8.988  98.140  1.00  3.050          H  
ATOM   2834 1HB  PRO A 179      11.040 -11.709  99.281  1.00  4.570          H  
ATOM   2835 2HB  PRO A 179      12.089 -10.317  98.958  1.00  4.570          H  
ATOM   2836 1HG  PRO A 179      11.282 -10.715 101.477  1.00  4.570          H  
ATOM   2837 2HG  PRO A 179      11.179  -9.070 100.836  1.00  4.570          H  
ATOM   2838 1HD  PRO A 179       8.996 -11.124 101.164  1.00  4.570          H  
ATOM   2839 2HD  PRO A 179       8.944  -9.354 101.457  1.00  4.570          H  
ATOM   2840  N   LEU A 180       9.053 -12.038  97.477  1.00  2.160          N  
ATOM   2841  CA  LEU A 180       8.672 -12.862  96.347  1.00  2.050          C  
ATOM   2842  C   LEU A 180       7.613 -12.199  95.515  1.00  1.860          C  
ATOM   2843  O   LEU A 180       7.750 -12.120  94.297  1.00  1.790          O  
ATOM   2844  CB  LEU A 180       8.169 -14.233  96.778  1.00  2.910          C  
ATOM   2845  CG  LEU A 180       7.648 -15.179  95.645  1.00  2.910          C  
ATOM   2846  CD1 LEU A 180       8.763 -15.483  94.625  1.00  2.910          C  
ATOM   2847  CD2 LEU A 180       7.139 -16.471  96.267  1.00  2.910          C  
ATOM   2848  H   LEU A 180       8.872 -12.361  98.438  1.00  2.590          H  
ATOM   2849  HA  LEU A 180       9.549 -12.992  95.725  1.00  2.460          H  
ATOM   2850 1HB  LEU A 180       8.980 -14.725  97.226  1.00  3.500          H  
ATOM   2851 2HB  LEU A 180       7.381 -14.107  97.531  1.00  3.500          H  
ATOM   2852  HG  LEU A 180       6.833 -14.694  95.130  1.00  3.500          H  
ATOM   2853 1HD1 LEU A 180       8.370 -16.138  93.849  1.00  3.500          H  
ATOM   2854 2HD1 LEU A 180       9.111 -14.566  94.160  1.00  3.500          H  
ATOM   2855 3HD1 LEU A 180       9.594 -15.973  95.125  1.00  3.500          H  
ATOM   2856 1HD2 LEU A 180       6.752 -17.119  95.487  1.00  3.500          H  
ATOM   2857 2HD2 LEU A 180       7.947 -16.979  96.788  1.00  3.500          H  
ATOM   2858 3HD2 LEU A 180       6.341 -16.240  96.980  1.00  3.500          H  
ATOM   2859  N   HIS A 181       6.552 -11.707  96.154  1.00  1.880          N  
ATOM   2860  CA  HIS A 181       5.464 -11.131  95.383  1.00  1.840          C  
ATOM   2861  C   HIS A 181       5.966  -9.983  94.517  1.00  1.770          C  
ATOM   2862  O   HIS A 181       5.609  -9.890  93.341  1.00  1.850          O  
ATOM   2863  CB  HIS A 181       4.322 -10.635  96.269  1.00  2.590          C  
ATOM   2864  CG  HIS A 181       3.168 -10.156  95.446  1.00  2.590          C  
ATOM   2865  ND1 HIS A 181       2.247 -11.020  94.866  1.00  2.590          N  
ATOM   2866  CD2 HIS A 181       2.825  -8.922  95.045  1.00  2.590          C  
ATOM   2867  CE1 HIS A 181       1.382 -10.314  94.149  1.00  2.590          C  
ATOM   2868  NE2 HIS A 181       1.720  -9.046  94.241  1.00  2.590          N  
ATOM   2869  H   HIS A 181       6.485 -11.776  97.178  1.00  2.260          H  
ATOM   2870  HA  HIS A 181       5.056 -11.889  94.719  1.00  2.210          H  
ATOM   2871 1HB  HIS A 181       3.989 -11.439  96.926  1.00  3.110          H  
ATOM   2872 2HB  HIS A 181       4.674  -9.816  96.898  1.00  3.110          H  
ATOM   2873  HD2 HIS A 181       3.343  -7.993  95.286  1.00  3.110          H  
ATOM   2874  HE1 HIS A 181       0.551 -10.713  93.564  1.00  3.110          H  
ATOM   2875  HE2 HIS A 181       1.276  -8.239  93.773  1.00  3.110          H  
ATOM   2876  N   SER A 182       6.772  -9.096  95.107  1.00  1.810          N  
ATOM   2877  CA  SER A 182       7.298  -7.925  94.421  1.00  1.760          C  
ATOM   2878  C   SER A 182       8.115  -8.322  93.195  1.00  1.640          C  
ATOM   2879  O   SER A 182       7.933  -7.751  92.112  1.00  1.660          O  
ATOM   2880  CB  SER A 182       8.142  -7.115  95.383  1.00  2.480          C  
ATOM   2881  OG  SER A 182       8.675  -5.979  94.762  1.00  2.480          O  
ATOM   2882  H   SER A 182       7.022  -9.248  96.082  1.00  2.170          H  
ATOM   2883  HA  SER A 182       6.457  -7.315  94.092  1.00  2.110          H  
ATOM   2884 1HB  SER A 182       7.529  -6.819  96.237  1.00  2.980          H  
ATOM   2885 2HB  SER A 182       8.950  -7.742  95.769  1.00  2.980          H  
ATOM   2886  HG  SER A 182       9.166  -5.517  95.444  1.00  2.980          H  
ATOM   2887  N   LEU A 183       9.013  -9.299  93.342  1.00  1.540          N  
ATOM   2888  CA  LEU A 183       9.773  -9.759  92.191  1.00  1.450          C  
ATOM   2889  C   LEU A 183       8.894 -10.416  91.134  1.00  1.430          C  
ATOM   2890  O   LEU A 183       9.116 -10.208  89.938  1.00  1.400          O  
ATOM   2891  CB  LEU A 183      10.888 -10.690  92.644  1.00  2.070          C  
ATOM   2892  CG  LEU A 183      12.078 -10.007  93.371  1.00  2.070          C  
ATOM   2893  CD1 LEU A 183      12.970 -11.059  94.022  1.00  2.070          C  
ATOM   2894  CD2 LEU A 183      12.907  -9.219  92.323  1.00  2.070          C  
ATOM   2895  H   LEU A 183       9.169  -9.711  94.268  1.00  1.850          H  
ATOM   2896  HA  LEU A 183      10.214  -8.888  91.729  1.00  1.740          H  
ATOM   2897 1HB  LEU A 183      10.452 -11.419  93.332  1.00  2.480          H  
ATOM   2898 2HB  LEU A 183      11.262 -11.203  91.778  1.00  2.480          H  
ATOM   2899  HG  LEU A 183      11.704  -9.338  94.150  1.00  2.480          H  
ATOM   2900 1HD1 LEU A 183      13.805 -10.575  94.528  1.00  2.480          H  
ATOM   2901 2HD1 LEU A 183      12.388 -11.616  94.745  1.00  2.480          H  
ATOM   2902 3HD1 LEU A 183      13.350 -11.722  93.276  1.00  2.480          H  
ATOM   2903 1HD2 LEU A 183      13.753  -8.748  92.821  1.00  2.480          H  
ATOM   2904 2HD2 LEU A 183      13.269  -9.912  91.557  1.00  2.480          H  
ATOM   2905 3HD2 LEU A 183      12.316  -8.448  91.847  1.00  2.480          H  
ATOM   2906  N   LEU A 184       7.886 -11.177  91.547  1.00  1.470          N  
ATOM   2907  CA  LEU A 184       7.011 -11.774  90.560  1.00  1.480          C  
ATOM   2908  C   LEU A 184       6.255 -10.664  89.831  1.00  1.500          C  
ATOM   2909  O   LEU A 184       6.040 -10.751  88.626  1.00  1.460          O  
ATOM   2910  CB  LEU A 184       6.024 -12.710  91.219  1.00  2.070          C  
ATOM   2911  CG  LEU A 184       6.593 -13.944  91.895  1.00  2.070          C  
ATOM   2912  CD1 LEU A 184       5.460 -14.617  92.622  1.00  2.070          C  
ATOM   2913  CD2 LEU A 184       7.279 -14.861  90.907  1.00  2.070          C  
ATOM   2914  H   LEU A 184       7.760 -11.375  92.546  1.00  1.760          H  
ATOM   2915  HA  LEU A 184       7.607 -12.304  89.826  1.00  1.780          H  
ATOM   2916 1HB  LEU A 184       5.464 -12.146  91.965  1.00  2.480          H  
ATOM   2917 2HB  LEU A 184       5.353 -13.056  90.448  1.00  2.480          H  
ATOM   2918  HG  LEU A 184       7.319 -13.649  92.612  1.00  2.480          H  
ATOM   2919 1HD1 LEU A 184       5.837 -15.461  93.144  1.00  2.480          H  
ATOM   2920 2HD1 LEU A 184       5.022 -13.923  93.337  1.00  2.480          H  
ATOM   2921 3HD1 LEU A 184       4.702 -14.929  91.921  1.00  2.480          H  
ATOM   2922 1HD2 LEU A 184       7.682 -15.717  91.426  1.00  2.480          H  
ATOM   2923 2HD2 LEU A 184       6.580 -15.195  90.164  1.00  2.480          H  
ATOM   2924 3HD2 LEU A 184       8.087 -14.342  90.432  1.00  2.480          H  
ATOM   2925  N   GLU A 185       5.841  -9.599  90.535  1.00  1.560          N  
ATOM   2926  CA  GLU A 185       5.215  -8.505  89.808  1.00  1.600          C  
ATOM   2927  C   GLU A 185       6.229  -7.873  88.855  1.00  1.510          C  
ATOM   2928  O   GLU A 185       5.896  -7.550  87.728  1.00  1.490          O  
ATOM   2929  CB  GLU A 185       4.619  -7.411  90.705  1.00  2.220          C  
ATOM   2930  CG  GLU A 185       3.356  -7.796  91.469  1.00  2.220          C  
ATOM   2931  CD  GLU A 185       2.727  -6.595  92.215  1.00  2.220          C  
ATOM   2932  OE1 GLU A 185       3.318  -5.541  92.181  1.00  2.220          O  
ATOM   2933  OE2 GLU A 185       1.672  -6.747  92.822  1.00  2.220          O  
ATOM   2934  H   GLU A 185       5.939  -9.574  91.554  1.00  1.870          H  
ATOM   2935  HA  GLU A 185       4.400  -8.913  89.210  1.00  1.920          H  
ATOM   2936 1HB  GLU A 185       5.366  -7.118  91.445  1.00  2.670          H  
ATOM   2937 2HB  GLU A 185       4.395  -6.531  90.103  1.00  2.670          H  
ATOM   2938 1HG  GLU A 185       2.626  -8.209  90.773  1.00  2.670          H  
ATOM   2939 2HG  GLU A 185       3.619  -8.576  92.177  1.00  2.670          H  
ATOM   2940  N   ALA A 186       7.500  -7.756  89.244  1.00  1.470          N  
ATOM   2941  CA  ALA A 186       8.486  -7.179  88.323  1.00  1.400          C  
ATOM   2942  C   ALA A 186       8.539  -7.986  87.012  1.00  1.300          C  
ATOM   2943  O   ALA A 186       8.633  -7.418  85.917  1.00  1.250          O  
ATOM   2944  CB  ALA A 186       9.863  -7.139  88.969  1.00  1.990          C  
ATOM   2945  H   ALA A 186       7.751  -7.981  90.213  1.00  1.760          H  
ATOM   2946  HA  ALA A 186       8.175  -6.159  88.090  1.00  1.680          H  
ATOM   2947 1HB  ALA A 186      10.572  -6.680  88.284  1.00  2.390          H  
ATOM   2948 2HB  ALA A 186       9.812  -6.557  89.887  1.00  2.390          H  
ATOM   2949 3HB  ALA A 186      10.192  -8.142  89.200  1.00  2.390          H  
ATOM   2950  N   ALA A 187       8.378  -9.308  87.109  1.00  1.290          N  
ATOM   2951  CA  ALA A 187       8.366 -10.192  85.939  1.00  1.230          C  
ATOM   2952  C   ALA A 187       7.249  -9.801  84.960  1.00  1.240          C  
ATOM   2953  O   ALA A 187       7.332 -10.099  83.762  1.00  1.180          O  
ATOM   2954  CB  ALA A 187       8.178 -11.635  86.347  1.00  1.750          C  
ATOM   2955  H   ALA A 187       8.343  -9.706  88.057  1.00  1.550          H  
ATOM   2956  HA  ALA A 187       9.322 -10.087  85.431  1.00  1.480          H  
ATOM   2957 1HB  ALA A 187       8.196 -12.262  85.462  1.00  2.100          H  
ATOM   2958 2HB  ALA A 187       8.947 -11.955  87.028  1.00  2.100          H  
ATOM   2959 3HB  ALA A 187       7.239 -11.727  86.825  1.00  2.100          H  
ATOM   2960  N   GLU A 188       6.177  -9.196  85.478  1.00  1.320          N  
ATOM   2961  CA  GLU A 188       5.053  -8.744  84.684  1.00  1.340          C  
ATOM   2962  C   GLU A 188       5.484  -7.583  83.803  1.00  1.290          C  
ATOM   2963  O   GLU A 188       4.976  -7.441  82.694  1.00  1.260          O  
ATOM   2964  CB  GLU A 188       3.857  -8.367  85.564  1.00  1.870          C  
ATOM   2965  CG  GLU A 188       2.649  -7.826  84.843  1.00  1.870          C  
ATOM   2966  CD  GLU A 188       2.006  -8.728  83.862  1.00  1.870          C  
ATOM   2967  OE1 GLU A 188       2.257  -9.911  83.861  1.00  1.870          O  
ATOM   2968  OE2 GLU A 188       1.234  -8.203  83.097  1.00  1.870          O  
ATOM   2969  H   GLU A 188       6.160  -8.967  86.472  1.00  1.580          H  
ATOM   2970  HA  GLU A 188       4.740  -9.565  84.040  1.00  1.610          H  
ATOM   2971 1HB  GLU A 188       3.563  -9.221  86.173  1.00  2.240          H  
ATOM   2972 2HB  GLU A 188       4.136  -7.574  86.227  1.00  2.240          H  
ATOM   2973 1HG  GLU A 188       1.906  -7.560  85.593  1.00  2.240          H  
ATOM   2974 2HG  GLU A 188       2.950  -6.913  84.347  1.00  2.240          H  
ATOM   2975  N   ASP A 189       6.382  -6.708  84.291  1.00  1.300          N  
ATOM   2976  CA  ASP A 189       6.820  -5.590  83.469  1.00  1.280          C  
ATOM   2977  C   ASP A 189       7.565  -6.157  82.279  1.00  1.170          C  
ATOM   2978  O   ASP A 189       7.433  -5.660  81.156  1.00  1.130          O  
ATOM   2979  CB  ASP A 189       7.765  -4.638  84.219  1.00  1.800          C  
ATOM   2980  CG  ASP A 189       7.117  -3.744  85.291  1.00  1.800          C  
ATOM   2981  OD1 ASP A 189       5.919  -3.598  85.324  1.00  1.800          O  
ATOM   2982  OD2 ASP A 189       7.865  -3.205  86.073  1.00  1.800          O  
ATOM   2983  H   ASP A 189       6.808  -6.851  85.208  1.00  1.560          H  
ATOM   2984  HA  ASP A 189       5.949  -5.037  83.119  1.00  1.540          H  
ATOM   2985 1HB  ASP A 189       8.545  -5.226  84.702  1.00  2.160          H  
ATOM   2986 2HB  ASP A 189       8.262  -3.993  83.496  1.00  2.160          H  
ATOM   2987  N   LEU A 190       8.331  -7.229  82.530  1.00  1.140          N  
ATOM   2988  CA  LEU A 190       9.098  -7.876  81.465  1.00  1.070          C  
ATOM   2989  C   LEU A 190       8.119  -8.459  80.437  1.00  1.030          C  
ATOM   2990  O   LEU A 190       8.305  -8.319  79.218  1.00  0.990          O  
ATOM   2991  CB  LEU A 190       9.973  -9.006  82.046  1.00  1.530          C  
ATOM   2992  CG  LEU A 190      11.382  -8.632  82.573  1.00  1.530          C  
ATOM   2993  CD1 LEU A 190      11.277  -7.593  83.691  1.00  1.530          C  
ATOM   2994  CD2 LEU A 190      12.087  -9.901  83.091  1.00  1.530          C  
ATOM   2995  H   LEU A 190       8.398  -7.535  83.509  1.00  1.370          H  
ATOM   2996  HA  LEU A 190       9.728  -7.135  80.973  1.00  1.280          H  
ATOM   2997 1HB  LEU A 190       9.448  -9.456  82.861  1.00  1.830          H  
ATOM   2998 2HB  LEU A 190      10.104  -9.762  81.274  1.00  1.830          H  
ATOM   2999  HG  LEU A 190      11.949  -8.205  81.778  1.00  1.830          H  
ATOM   3000 1HD1 LEU A 190      12.275  -7.343  84.043  1.00  1.830          H  
ATOM   3001 2HD1 LEU A 190      10.800  -6.690  83.325  1.00  1.830          H  
ATOM   3002 3HD1 LEU A 190      10.697  -7.999  84.511  1.00  1.830          H  
ATOM   3003 1HD2 LEU A 190      13.084  -9.645  83.446  1.00  1.830          H  
ATOM   3004 2HD2 LEU A 190      11.511 -10.337  83.905  1.00  1.830          H  
ATOM   3005 3HD2 LEU A 190      12.171 -10.623  82.278  1.00  1.830          H  
ATOM   3006  N   ALA A 191       7.051  -9.103  80.934  1.00  1.050          N  
ATOM   3007  CA  ALA A 191       6.045  -9.664  80.048  1.00  1.050          C  
ATOM   3008  C   ALA A 191       5.365  -8.579  79.231  1.00  1.070          C  
ATOM   3009  O   ALA A 191       5.198  -8.735  78.020  1.00  1.040          O  
ATOM   3010  CB  ALA A 191       4.994 -10.414  80.845  1.00  1.470          C  
ATOM   3011  H   ALA A 191       6.976  -9.244  81.946  1.00  1.260          H  
ATOM   3012  HA  ALA A 191       6.541 -10.351  79.363  1.00  1.260          H  
ATOM   3013 1HB  ALA A 191       4.263 -10.840  80.168  1.00  1.760          H  
ATOM   3014 2HB  ALA A 191       5.471 -11.206  81.420  1.00  1.760          H  
ATOM   3015 3HB  ALA A 191       4.492  -9.726  81.527  1.00  1.760          H  
ATOM   3016  N   GLN A 192       5.024  -7.452  79.872  1.00  1.120          N  
ATOM   3017  CA  GLN A 192       4.360  -6.369  79.172  1.00  1.140          C  
ATOM   3018  C   GLN A 192       5.237  -5.762  78.112  1.00  1.090          C  
ATOM   3019  O   GLN A 192       4.748  -5.409  77.046  1.00  1.080          O  
ATOM   3020  CB  GLN A 192       3.838  -5.299  80.120  1.00  1.590          C  
ATOM   3021  CG  GLN A 192       2.653  -5.767  80.936  1.00  1.590          C  
ATOM   3022  CD  GLN A 192       2.139  -4.727  81.888  1.00  1.590          C  
ATOM   3023  OE1 GLN A 192       2.364  -3.524  81.703  1.00  1.590          O  
ATOM   3024  NE2 GLN A 192       1.434  -5.179  82.913  1.00  1.590          N  
ATOM   3025  H   GLN A 192       5.178  -7.378  80.880  1.00  1.340          H  
ATOM   3026  HA  GLN A 192       3.491  -6.786  78.680  1.00  1.370          H  
ATOM   3027 1HB  GLN A 192       4.634  -5.015  80.813  1.00  1.910          H  
ATOM   3028 2HB  GLN A 192       3.552  -4.412  79.556  1.00  1.910          H  
ATOM   3029 1HG  GLN A 192       1.844  -6.032  80.258  1.00  1.910          H  
ATOM   3030 2HG  GLN A 192       2.938  -6.643  81.514  1.00  1.910          H  
ATOM   3031 1HE2 GLN A 192       1.067  -4.545  83.591  1.00  1.910          H  
ATOM   3032 2HE2 GLN A 192       1.278  -6.197  83.017  1.00  1.910          H  
ATOM   3033  N   GLU A 193       6.540  -5.649  78.354  1.00  1.070          N  
ATOM   3034  CA  GLU A 193       7.392  -5.099  77.316  1.00  1.040          C  
ATOM   3035  C   GLU A 193       7.179  -5.900  76.031  1.00  0.970          C  
ATOM   3036  O   GLU A 193       6.920  -5.324  74.972  1.00  0.990          O  
ATOM   3037  CB  GLU A 193       8.858  -5.156  77.754  1.00  1.470          C  
ATOM   3038  CG  GLU A 193       9.888  -4.547  76.795  1.00  1.470          C  
ATOM   3039  CD  GLU A 193      11.279  -4.654  77.378  1.00  1.470          C  
ATOM   3040  OE1 GLU A 193      11.633  -5.741  77.784  1.00  1.470          O  
ATOM   3041  OE2 GLU A 193      11.959  -3.663  77.463  1.00  1.470          O  
ATOM   3042  H   GLU A 193       6.916  -5.881  79.281  1.00  1.280          H  
ATOM   3043  HA  GLU A 193       7.109  -4.063  77.135  1.00  1.250          H  
ATOM   3044 1HB  GLU A 193       8.960  -4.654  78.717  1.00  1.760          H  
ATOM   3045 2HB  GLU A 193       9.140  -6.197  77.911  1.00  1.760          H  
ATOM   3046 1HG  GLU A 193       9.858  -5.081  75.843  1.00  1.760          H  
ATOM   3047 2HG  GLU A 193       9.642  -3.502  76.606  1.00  1.760          H  
ATOM   3048  N   LEU A 194       7.228  -7.228  76.125  1.00  0.920          N  
ATOM   3049  CA  LEU A 194       7.061  -8.027  74.913  1.00  0.870          C  
ATOM   3050  C   LEU A 194       5.617  -8.043  74.379  1.00  0.890          C  
ATOM   3051  O   LEU A 194       5.399  -7.953  73.156  1.00  0.920          O  
ATOM   3052  CB  LEU A 194       7.537  -9.459  75.186  1.00  1.240          C  
ATOM   3053  CG  LEU A 194       9.073  -9.638  75.459  1.00  1.240          C  
ATOM   3054  CD1 LEU A 194       9.335 -11.077  75.881  1.00  1.240          C  
ATOM   3055  CD2 LEU A 194       9.897  -9.287  74.208  1.00  1.240          C  
ATOM   3056  H   LEU A 194       7.443  -7.653  77.040  1.00  1.100          H  
ATOM   3057  HA  LEU A 194       7.675  -7.583  74.139  1.00  1.040          H  
ATOM   3058 1HB  LEU A 194       7.001  -9.825  76.067  1.00  1.490          H  
ATOM   3059 2HB  LEU A 194       7.267 -10.084  74.338  1.00  1.490          H  
ATOM   3060  HG  LEU A 194       9.373  -8.983  76.283  1.00  1.490          H  
ATOM   3061 1HD1 LEU A 194      10.396 -11.207  76.093  1.00  1.490          H  
ATOM   3062 2HD1 LEU A 194       8.757 -11.303  76.780  1.00  1.490          H  
ATOM   3063 3HD1 LEU A 194       9.040 -11.754  75.080  1.00  1.490          H  
ATOM   3064 1HD2 LEU A 194      10.955  -9.424  74.429  1.00  1.490          H  
ATOM   3065 2HD2 LEU A 194       9.613  -9.941  73.383  1.00  1.490          H  
ATOM   3066 3HD2 LEU A 194       9.733  -8.259  73.921  1.00  1.490          H  
ATOM   3067  N   LEU A 195       4.633  -8.122  75.289  1.00  0.930          N  
ATOM   3068  CA  LEU A 195       3.223  -8.166  74.908  1.00  0.950          C  
ATOM   3069  C   LEU A 195       2.797  -6.877  74.232  1.00  0.960          C  
ATOM   3070  O   LEU A 195       1.924  -6.898  73.368  1.00  0.970          O  
ATOM   3071  CB  LEU A 195       2.311  -8.373  76.124  1.00  1.320          C  
ATOM   3072  CG  LEU A 195       2.358  -9.736  76.878  1.00  1.320          C  
ATOM   3073  CD1 LEU A 195       1.494  -9.581  78.147  1.00  1.320          C  
ATOM   3074  CD2 LEU A 195       1.888 -10.878  75.971  1.00  1.320          C  
ATOM   3075  H   LEU A 195       4.877  -8.196  76.280  1.00  1.120          H  
ATOM   3076  HA  LEU A 195       3.083  -8.973  74.197  1.00  1.140          H  
ATOM   3077 1HB  LEU A 195       2.545  -7.602  76.835  1.00  1.590          H  
ATOM   3078 2HB  LEU A 195       1.283  -8.220  75.796  1.00  1.590          H  
ATOM   3079  HG  LEU A 195       3.363  -9.959  77.185  1.00  1.590          H  
ATOM   3080 1HD1 LEU A 195       1.502 -10.485  78.719  1.00  1.590          H  
ATOM   3081 2HD1 LEU A 195       1.897  -8.775  78.760  1.00  1.590          H  
ATOM   3082 3HD1 LEU A 195       0.479  -9.345  77.885  1.00  1.590          H  
ATOM   3083 1HD2 LEU A 195       1.924 -11.806  76.515  1.00  1.590          H  
ATOM   3084 2HD2 LEU A 195       0.896 -10.708  75.637  1.00  1.590          H  
ATOM   3085 3HD2 LEU A 195       2.539 -10.956  75.108  1.00  1.590          H  
ATOM   3086  N   ALA A 196       3.362  -5.749  74.677  1.00  0.980          N  
ATOM   3087  CA  ALA A 196       3.098  -4.430  74.126  1.00  1.010          C  
ATOM   3088  C   ALA A 196       3.781  -4.215  72.771  1.00  0.950          C  
ATOM   3089  O   ALA A 196       3.183  -3.623  71.873  1.00  1.030          O  
ATOM   3090  CB  ALA A 196       3.563  -3.367  75.098  1.00  1.400          C  
ATOM   3091  H   ALA A 196       4.011  -5.810  75.460  1.00  1.180          H  
ATOM   3092  HA  ALA A 196       2.023  -4.336  73.981  1.00  1.210          H  
ATOM   3093 1HB  ALA A 196       3.335  -2.381  74.699  1.00  1.680          H  
ATOM   3094 2HB  ALA A 196       3.058  -3.502  76.053  1.00  1.680          H  
ATOM   3095 3HB  ALA A 196       4.642  -3.464  75.242  1.00  1.680          H  
ATOM   3096  N   LEU A 197       5.030  -4.689  72.599  1.00  0.870          N  
ATOM   3097  CA  LEU A 197       5.709  -4.491  71.317  1.00  0.840          C  
ATOM   3098  C   LEU A 197       4.957  -5.215  70.181  1.00  0.970          C  
ATOM   3099  O   LEU A 197       4.829  -4.687  69.076  1.00  1.060          O  
ATOM   3100  CB  LEU A 197       7.177  -4.963  71.437  1.00  1.190          C  
ATOM   3101  CG  LEU A 197       8.136  -4.071  72.363  1.00  1.190          C  
ATOM   3102  CD1 LEU A 197       9.454  -4.811  72.600  1.00  1.190          C  
ATOM   3103  CD2 LEU A 197       8.432  -2.739  71.712  1.00  1.190          C  
ATOM   3104  H   LEU A 197       5.537  -5.125  73.379  1.00  1.040          H  
ATOM   3105  HA  LEU A 197       5.698  -3.431  71.087  1.00  1.010          H  
ATOM   3106 1HB  LEU A 197       7.178  -5.974  71.845  1.00  1.430          H  
ATOM   3107 2HB  LEU A 197       7.610  -4.991  70.436  1.00  1.430          H  
ATOM   3108  HG  LEU A 197       7.656  -3.886  73.303  1.00  1.430          H  
ATOM   3109 1HD1 LEU A 197      10.103  -4.210  73.240  1.00  1.430          H  
ATOM   3110 2HD1 LEU A 197       9.251  -5.764  73.090  1.00  1.430          H  
ATOM   3111 3HD1 LEU A 197       9.947  -4.986  71.648  1.00  1.430          H  
ATOM   3112 1HD2 LEU A 197       9.077  -2.161  72.359  1.00  1.430          H  
ATOM   3113 2HD2 LEU A 197       8.926  -2.902  70.779  1.00  1.430          H  
ATOM   3114 3HD2 LEU A 197       7.520  -2.184  71.541  1.00  1.430          H  
ATOM   3115  N   ARG A 198       4.482  -6.443  70.427  1.00  1.070          N  
ATOM   3116  CA  ARG A 198       3.620  -7.206  69.489  1.00  1.340          C  
ATOM   3117  C   ARG A 198       4.108  -7.525  68.069  1.00  1.140          C  
ATOM   3118  O   ARG A 198       3.485  -8.341  67.387  1.00  1.390          O  
ATOM   3119  CB  ARG A 198       2.294  -6.477  69.314  1.00  1.770          C  
ATOM   3120  CG  ARG A 198       1.569  -6.362  70.558  1.00  1.770          C  
ATOM   3121  CD  ARG A 198       0.318  -5.638  70.511  1.00  1.770          C  
ATOM   3122  NE  ARG A 198      -0.218  -5.594  71.858  1.00  1.770          N  
ATOM   3123  CZ  ARG A 198      -1.372  -5.007  72.248  1.00  1.770          C  
ATOM   3124  NH1 ARG A 198      -2.148  -4.396  71.366  1.00  1.770          N  
ATOM   3125  NH2 ARG A 198      -1.728  -5.046  73.525  1.00  1.770          N  
ATOM   3126  H   ARG A 198       4.691  -6.862  71.344  1.00  1.280          H  
ATOM   3127  HA  ARG A 198       3.410  -8.157  69.982  1.00  1.610          H  
ATOM   3128 1HB  ARG A 198       2.451  -5.476  68.919  1.00  2.120          H  
ATOM   3129 2HB  ARG A 198       1.668  -7.018  68.606  1.00  2.120          H  
ATOM   3130 1HG  ARG A 198       1.371  -7.359  70.945  1.00  2.120          H  
ATOM   3131 2HG  ARG A 198       2.189  -5.840  71.238  1.00  2.120          H  
ATOM   3132 1HD  ARG A 198       0.501  -4.617  70.171  1.00  2.120          H  
ATOM   3133 2HD  ARG A 198      -0.391  -6.140  69.858  1.00  2.120          H  
ATOM   3134  HE  ARG A 198       0.379  -6.046  72.576  1.00  2.120          H  
ATOM   3135 1HH1 ARG A 198      -1.881  -4.360  70.393  1.00  2.120          H  
ATOM   3136 2HH1 ARG A 198      -3.008  -3.958  71.665  1.00  2.120          H  
ATOM   3137 1HH2 ARG A 198      -1.140  -5.519  74.201  1.00  2.120          H  
ATOM   3138 2HH2 ARG A 198      -2.586  -4.614  73.826  1.00  2.120          H  
ATOM   3139  N   SER A 199       5.221  -6.974  67.628  1.00  0.910          N  
ATOM   3140  CA  SER A 199       5.660  -7.176  66.248  1.00  0.810          C  
ATOM   3141  C   SER A 199       5.926  -8.625  65.853  1.00  0.800          C  
ATOM   3142  O   SER A 199       5.732  -8.985  64.693  1.00  0.830          O  
ATOM   3143  CB  SER A 199       6.873  -6.345  66.021  1.00  1.170          C  
ATOM   3144  OG  SER A 199       7.930  -6.808  66.804  1.00  1.170          O  
ATOM   3145  H   SER A 199       5.709  -6.312  68.232  1.00  1.090          H  
ATOM   3146  HA  SER A 199       4.871  -6.793  65.595  1.00  0.970          H  
ATOM   3147 1HB  SER A 199       7.150  -6.347  64.968  1.00  1.410          H  
ATOM   3148 2HB  SER A 199       6.637  -5.320  66.290  1.00  1.410          H  
ATOM   3149  HG  SER A 199       8.471  -6.014  66.960  1.00  1.410          H  
ATOM   3150  N   LEU A 200       6.258  -9.496  66.804  1.00  0.840          N  
ATOM   3151  CA  LEU A 200       6.473 -10.896  66.460  1.00  0.900          C  
ATOM   3152  C   LEU A 200       5.144 -11.624  66.298  1.00  0.940          C  
ATOM   3153  O   LEU A 200       5.083 -12.718  65.728  1.00  1.020          O  
ATOM   3154  CB  LEU A 200       7.321 -11.603  67.525  1.00  1.240          C  
ATOM   3155  CG  LEU A 200       8.791 -11.131  67.673  1.00  1.240          C  
ATOM   3156  CD1 LEU A 200       9.410 -11.814  68.886  1.00  1.240          C  
ATOM   3157  CD2 LEU A 200       9.594 -11.495  66.407  1.00  1.240          C  
ATOM   3158  H   LEU A 200       6.427  -9.165  67.746  1.00  1.010          H  
ATOM   3159  HA  LEU A 200       6.985 -10.939  65.507  1.00  1.080          H  
ATOM   3160 1HB  LEU A 200       6.832 -11.466  68.487  1.00  1.480          H  
ATOM   3161 2HB  LEU A 200       7.337 -12.671  67.301  1.00  1.480          H  
ATOM   3162  HG  LEU A 200       8.818 -10.054  67.826  1.00  1.480          H  
ATOM   3163 1HD1 LEU A 200      10.443 -11.486  69.002  1.00  1.480          H  
ATOM   3164 2HD1 LEU A 200       8.847 -11.553  69.785  1.00  1.480          H  
ATOM   3165 3HD1 LEU A 200       9.388 -12.893  68.747  1.00  1.480          H  
ATOM   3166 1HD2 LEU A 200      10.622 -11.171  66.524  1.00  1.480          H  
ATOM   3167 2HD2 LEU A 200       9.576 -12.575  66.259  1.00  1.480          H  
ATOM   3168 3HD2 LEU A 200       9.171 -11.012  65.546  1.00  1.480          H  
ATOM   3169  N   VAL A 201       4.069 -11.011  66.786  1.00  0.950          N  
ATOM   3170  CA  VAL A 201       2.748 -11.584  66.667  1.00  1.020          C  
ATOM   3171  C   VAL A 201       2.312 -11.269  65.258  1.00  0.930          C  
ATOM   3172  O   VAL A 201       1.816 -12.139  64.538  1.00  0.970          O  
ATOM   3173  CB  VAL A 201       1.753 -10.998  67.689  1.00  1.400          C  
ATOM   3174  CG1 VAL A 201       0.349 -11.562  67.435  1.00  1.400          C  
ATOM   3175  CG2 VAL A 201       2.246 -11.303  69.102  1.00  1.400          C  
ATOM   3176  H   VAL A 201       4.161 -10.086  67.201  1.00  1.140          H  
ATOM   3177  HA  VAL A 201       2.801 -12.666  66.796  1.00  1.220          H  
ATOM   3178  HB  VAL A 201       1.686  -9.926  67.555  1.00  1.680          H  
ATOM   3179 1HG1 VAL A 201      -0.347 -11.131  68.153  1.00  1.680          H  
ATOM   3180 2HG1 VAL A 201       0.020 -11.315  66.427  1.00  1.680          H  
ATOM   3181 3HG1 VAL A 201       0.365 -12.645  67.554  1.00  1.680          H  
ATOM   3182 1HG2 VAL A 201       1.553 -10.880  69.830  1.00  1.680          H  
ATOM   3183 2HG2 VAL A 201       2.306 -12.382  69.239  1.00  1.680          H  
ATOM   3184 3HG2 VAL A 201       3.232 -10.864  69.243  1.00  1.680          H  
ATOM   3185  N   GLU A 202       2.522 -10.001  64.871  1.00  0.840          N  
ATOM   3186  CA  GLU A 202       2.175  -9.533  63.538  1.00  0.810          C  
ATOM   3187  C   GLU A 202       2.966 -10.309  62.491  1.00  0.770          C  
ATOM   3188  O   GLU A 202       2.442 -10.617  61.425  1.00  0.790          O  
ATOM   3189  CB  GLU A 202       2.472  -8.047  63.375  1.00  1.150          C  
ATOM   3190  CG  GLU A 202       1.584  -7.106  64.173  1.00  1.150          C  
ATOM   3191  CD  GLU A 202       1.946  -5.674  63.915  1.00  1.150          C  
ATOM   3192  OE1 GLU A 202       2.903  -5.463  63.206  1.00  1.150          O  
ATOM   3193  OE2 GLU A 202       1.288  -4.797  64.415  1.00  1.150          O  
ATOM   3194  H   GLU A 202       2.917  -9.351  65.557  1.00  1.010          H  
ATOM   3195  HA  GLU A 202       1.114  -9.704  63.370  1.00  0.970          H  
ATOM   3196 1HB  GLU A 202       3.499  -7.858  63.678  1.00  1.380          H  
ATOM   3197 2HB  GLU A 202       2.390  -7.776  62.323  1.00  1.380          H  
ATOM   3198 1HG  GLU A 202       0.543  -7.272  63.898  1.00  1.380          H  
ATOM   3199 2HG  GLU A 202       1.698  -7.328  65.236  1.00  1.380          H  
ATOM   3200  N   LEU A 203       4.235 -10.618  62.794  1.00  0.780          N  
ATOM   3201  CA  LEU A 203       5.052 -11.378  61.870  1.00  0.860          C  
ATOM   3202  C   LEU A 203       4.512 -12.766  61.670  1.00  0.900          C  
ATOM   3203  O   LEU A 203       4.328 -13.184  60.521  1.00  0.910          O  
ATOM   3204  CB  LEU A 203       6.493 -11.473  62.390  1.00  1.170          C  
ATOM   3205  CG  LEU A 203       7.494 -12.340  61.566  1.00  1.170          C  
ATOM   3206  CD1 LEU A 203       7.656 -11.785  60.143  1.00  1.170          C  
ATOM   3207  CD2 LEU A 203       8.829 -12.369  62.309  1.00  1.170          C  
ATOM   3208  H   LEU A 203       4.640 -10.269  63.661  1.00  0.940          H  
ATOM   3209  HA  LEU A 203       5.029 -10.882  60.916  1.00  1.030          H  
ATOM   3210 1HB  LEU A 203       6.892 -10.467  62.459  1.00  1.410          H  
ATOM   3211 2HB  LEU A 203       6.460 -11.888  63.389  1.00  1.410          H  
ATOM   3212  HG  LEU A 203       7.114 -13.357  61.485  1.00  1.410          H  
ATOM   3213 1HD1 LEU A 203       8.356 -12.407  59.591  1.00  1.410          H  
ATOM   3214 2HD1 LEU A 203       6.700 -11.789  59.626  1.00  1.410          H  
ATOM   3215 3HD1 LEU A 203       8.035 -10.776  60.182  1.00  1.410          H  
ATOM   3216 1HD2 LEU A 203       9.541 -12.988  61.762  1.00  1.410          H  
ATOM   3217 2HD2 LEU A 203       9.222 -11.360  62.400  1.00  1.410          H  
ATOM   3218 3HD2 LEU A 203       8.678 -12.786  63.306  1.00  1.410          H  
ATOM   3219  N   ARG A 204       4.228 -13.495  62.749  1.00  0.960          N  
ATOM   3220  CA  ARG A 204       3.709 -14.831  62.549  1.00  1.070          C  
ATOM   3221  C   ARG A 204       2.388 -14.788  61.805  1.00  1.020          C  
ATOM   3222  O   ARG A 204       2.190 -15.541  60.845  1.00  1.060          O  
ATOM   3223  CB  ARG A 204       3.509 -15.541  63.874  1.00  1.450          C  
ATOM   3224  CG  ARG A 204       4.785 -15.912  64.582  1.00  1.450          C  
ATOM   3225  CD  ARG A 204       4.539 -16.724  65.794  1.00  1.450          C  
ATOM   3226  NE  ARG A 204       5.796 -17.046  66.471  1.00  1.450          N  
ATOM   3227  CZ  ARG A 204       6.328 -16.374  67.541  1.00  1.450          C  
ATOM   3228  NH1 ARG A 204       5.690 -15.343  68.066  1.00  1.450          N  
ATOM   3229  NH2 ARG A 204       7.489 -16.748  68.061  1.00  1.450          N  
ATOM   3230  H   ARG A 204       4.392 -13.130  63.696  1.00  1.150          H  
ATOM   3231  HA  ARG A 204       4.427 -15.396  61.957  1.00  1.280          H  
ATOM   3232 1HB  ARG A 204       2.938 -14.893  64.544  1.00  1.740          H  
ATOM   3233 2HB  ARG A 204       2.931 -16.452  63.718  1.00  1.740          H  
ATOM   3234 1HG  ARG A 204       5.406 -16.506  63.909  1.00  1.740          H  
ATOM   3235 2HG  ARG A 204       5.329 -15.019  64.866  1.00  1.740          H  
ATOM   3236 1HD  ARG A 204       3.881 -16.197  66.477  1.00  1.740          H  
ATOM   3237 2HD  ARG A 204       4.073 -17.665  65.495  1.00  1.740          H  
ATOM   3238  HE  ARG A 204       6.319 -17.831  66.047  1.00  1.740          H  
ATOM   3239 1HH1 ARG A 204       4.806 -15.045  67.682  1.00  1.740          H  
ATOM   3240 2HH1 ARG A 204       6.084 -14.849  68.852  1.00  1.740          H  
ATOM   3241 1HH2 ARG A 204       7.990 -17.535  67.666  1.00  1.740          H  
ATOM   3242 2HH2 ARG A 204       7.878 -16.247  68.847  1.00  1.740          H  
ATOM   3243  N   ALA A 205       1.499 -13.880  62.221  1.00  0.970          N  
ATOM   3244  CA  ALA A 205       0.195 -13.758  61.605  1.00  1.000          C  
ATOM   3245  C   ALA A 205       0.287 -13.397  60.132  1.00  0.920          C  
ATOM   3246  O   ALA A 205      -0.458 -13.932  59.322  1.00  0.970          O  
ATOM   3247  CB  ALA A 205      -0.620 -12.711  62.338  1.00  1.390          C  
ATOM   3248  H   ALA A 205       1.719 -13.276  63.020  1.00  1.160          H  
ATOM   3249  HA  ALA A 205      -0.304 -14.724  61.686  1.00  1.200          H  
ATOM   3250 1HB  ALA A 205      -1.610 -12.645  61.895  1.00  1.670          H  
ATOM   3251 2HB  ALA A 205      -0.703 -12.987  63.389  1.00  1.670          H  
ATOM   3252 3HB  ALA A 205      -0.115 -11.749  62.257  1.00  1.670          H  
ATOM   3253  N   LEU A 206       1.209 -12.518  59.754  1.00  0.860          N  
ATOM   3254  CA  LEU A 206       1.312 -12.149  58.358  1.00  0.860          C  
ATOM   3255  C   LEU A 206       1.837 -13.330  57.541  1.00  0.940          C  
ATOM   3256  O   LEU A 206       1.268 -13.693  56.514  1.00  1.160          O  
ATOM   3257  CB  LEU A 206       2.253 -10.933  58.215  1.00  1.200          C  
ATOM   3258  CG  LEU A 206       2.464 -10.322  56.792  1.00  1.200          C  
ATOM   3259  CD1 LEU A 206       1.143  -9.801  56.234  1.00  1.200          C  
ATOM   3260  CD2 LEU A 206       3.457  -9.188  56.880  1.00  1.200          C  
ATOM   3261  H   LEU A 206       1.790 -12.037  60.444  1.00  1.030          H  
ATOM   3262  HA  LEU A 206       0.318 -11.892  58.006  1.00  1.030          H  
ATOM   3263 1HB  LEU A 206       1.872 -10.141  58.860  1.00  1.440          H  
ATOM   3264 2HB  LEU A 206       3.235 -11.226  58.602  1.00  1.440          H  
ATOM   3265  HG  LEU A 206       2.844 -11.089  56.117  1.00  1.440          H  
ATOM   3266 1HD1 LEU A 206       1.305  -9.372  55.245  1.00  1.440          H  
ATOM   3267 2HD1 LEU A 206       0.415 -10.594  56.158  1.00  1.440          H  
ATOM   3268 3HD1 LEU A 206       0.752  -9.026  56.894  1.00  1.440          H  
ATOM   3269 1HD2 LEU A 206       3.604  -8.768  55.885  1.00  1.440          H  
ATOM   3270 2HD2 LEU A 206       3.078  -8.408  57.546  1.00  1.440          H  
ATOM   3271 3HD2 LEU A 206       4.399  -9.571  57.268  1.00  1.440          H  
ATOM   3272  N   LEU A 207       2.887 -13.990  58.026  1.00  1.140          N  
ATOM   3273  CA  LEU A 207       3.502 -15.084  57.279  1.00  1.270          C  
ATOM   3274  C   LEU A 207       2.533 -16.232  57.030  1.00  1.350          C  
ATOM   3275  O   LEU A 207       2.547 -16.862  55.971  1.00  1.430          O  
ATOM   3276  CB  LEU A 207       4.689 -15.644  58.082  1.00  1.730          C  
ATOM   3277  CG  LEU A 207       5.952 -14.756  58.243  1.00  1.730          C  
ATOM   3278  CD1 LEU A 207       6.861 -15.405  59.277  1.00  1.730          C  
ATOM   3279  CD2 LEU A 207       6.687 -14.623  56.921  1.00  1.730          C  
ATOM   3280  H   LEU A 207       3.304 -13.697  58.917  1.00  1.370          H  
ATOM   3281  HA  LEU A 207       3.830 -14.702  56.318  1.00  1.520          H  
ATOM   3282 1HB  LEU A 207       4.327 -15.861  59.089  1.00  2.070          H  
ATOM   3283 2HB  LEU A 207       4.995 -16.583  57.626  1.00  2.070          H  
ATOM   3284  HG  LEU A 207       5.670 -13.772  58.591  1.00  2.070          H  
ATOM   3285 1HD1 LEU A 207       7.752 -14.801  59.413  1.00  2.070          H  
ATOM   3286 2HD1 LEU A 207       6.331 -15.484  60.226  1.00  2.070          H  
ATOM   3287 3HD1 LEU A 207       7.146 -16.395  58.939  1.00  2.070          H  
ATOM   3288 1HD2 LEU A 207       7.573 -14.006  57.066  1.00  2.070          H  
ATOM   3289 2HD2 LEU A 207       6.984 -15.609  56.565  1.00  2.070          H  
ATOM   3290 3HD2 LEU A 207       6.043 -14.152  56.184  1.00  2.070          H  
ATOM   3291  N   GLN A 208       1.683 -16.490  58.012  1.00  1.490          N  
ATOM   3292  CA  GLN A 208       0.724 -17.577  57.992  1.00  1.720          C  
ATOM   3293  C   GLN A 208      -0.649 -17.248  57.394  1.00  1.960          C  
ATOM   3294  O   GLN A 208      -1.544 -18.103  57.445  1.00  2.500          O  
ATOM   3295  CB  GLN A 208       0.531 -18.074  59.425  1.00  2.320          C  
ATOM   3296  CG  GLN A 208       1.780 -18.678  60.042  1.00  2.320          C  
ATOM   3297  CD  GLN A 208       1.591 -19.061  61.497  1.00  2.320          C  
ATOM   3298  OE1 GLN A 208       0.499 -18.924  62.064  1.00  2.320          O  
ATOM   3299  NE2 GLN A 208       2.663 -19.544  62.109  1.00  2.320          N  
ATOM   3300  H   GLN A 208       1.755 -15.936  58.875  1.00  1.790          H  
ATOM   3301  HA  GLN A 208       1.154 -18.383  57.400  1.00  2.060          H  
ATOM   3302 1HB  GLN A 208       0.209 -17.237  60.053  1.00  2.780          H  
ATOM   3303 2HB  GLN A 208      -0.248 -18.826  59.449  1.00  2.780          H  
ATOM   3304 1HG  GLN A 208       2.050 -19.571  59.485  1.00  2.780          H  
ATOM   3305 2HG  GLN A 208       2.589 -17.950  59.987  1.00  2.780          H  
ATOM   3306 1HE2 GLN A 208       2.631 -19.823  63.069  1.00  2.780          H  
ATOM   3307 2HE2 GLN A 208       3.539 -19.642  61.616  1.00  2.780          H  
ATOM   3308  N   ARG A 209      -0.858 -16.028  56.869  1.00  1.990          N  
ATOM   3309  CA  ARG A 209      -2.193 -15.658  56.380  1.00  2.470          C  
ATOM   3310  C   ARG A 209      -2.398 -15.184  54.922  1.00  2.450          C  
ATOM   3311  O   ARG A 209      -2.921 -14.086  54.717  1.00  2.670          O  
ATOM   3312  CB  ARG A 209      -2.794 -14.620  57.322  1.00  3.270          C  
ATOM   3313  CG  ARG A 209      -3.076 -15.140  58.761  1.00  3.270          C  
ATOM   3314  CD  ARG A 209      -4.201 -16.111  58.831  1.00  3.270          C  
ATOM   3315  NE  ARG A 209      -4.442 -16.547  60.194  1.00  3.270          N  
ATOM   3316  CZ  ARG A 209      -3.846 -17.611  60.795  1.00  3.270          C  
ATOM   3317  NH1 ARG A 209      -2.963 -18.370  60.156  1.00  3.270          N  
ATOM   3318  NH2 ARG A 209      -4.159 -17.894  62.052  1.00  3.270          N  
ATOM   3319  H   ARG A 209      -0.088 -15.344  56.825  1.00  2.390          H  
ATOM   3320  HA  ARG A 209      -2.808 -16.544  56.471  1.00  2.960          H  
ATOM   3321 1HB  ARG A 209      -2.116 -13.770  57.399  1.00  3.920          H  
ATOM   3322 2HB  ARG A 209      -3.736 -14.256  56.920  1.00  3.920          H  
ATOM   3323 1HG  ARG A 209      -2.198 -15.650  59.147  1.00  3.920          H  
ATOM   3324 2HG  ARG A 209      -3.302 -14.296  59.408  1.00  3.920          H  
ATOM   3325 1HD  ARG A 209      -5.106 -15.625  58.467  1.00  3.920          H  
ATOM   3326 2HD  ARG A 209      -4.005 -16.987  58.231  1.00  3.920          H  
ATOM   3327  HE  ARG A 209      -5.104 -16.013  60.740  1.00  3.920          H  
ATOM   3328 1HH1 ARG A 209      -2.686 -18.183  59.175  1.00  3.920          H  
ATOM   3329 2HH1 ARG A 209      -2.541 -19.155  60.632  1.00  3.920          H  
ATOM   3330 1HH2 ARG A 209      -4.831 -17.323  62.546  1.00  3.920          H  
ATOM   3331 2HH2 ARG A 209      -3.726 -18.680  62.517  1.00  3.920          H  
ATOM   3332  N   PRO A 210      -1.988 -15.950  53.895  1.00  2.920          N  
ATOM   3333  CA  PRO A 210      -2.255 -15.670  52.497  1.00  3.320          C  
ATOM   3334  C   PRO A 210      -3.767 -15.954  52.304  1.00  3.160          C  
ATOM   3335  O   PRO A 210      -4.316 -16.626  53.178  1.00  3.430          O  
ATOM   3336  CB  PRO A 210      -1.334 -16.650  51.767  1.00  4.980          C  
ATOM   3337  CG  PRO A 210      -1.183 -17.804  52.739  1.00  4.980          C  
ATOM   3338  CD  PRO A 210      -1.210 -17.168  54.120  1.00  4.980          C  
ATOM   3339  HA  PRO A 210      -1.978 -14.631  52.355  1.00  3.980          H  
ATOM   3340 1HB  PRO A 210      -1.807 -16.962  50.822  1.00  5.980          H  
ATOM   3341 2HB  PRO A 210      -0.385 -16.163  51.503  1.00  5.980          H  
ATOM   3342 1HG  PRO A 210      -2.005 -18.524  52.598  1.00  5.980          H  
ATOM   3343 2HG  PRO A 210      -0.246 -18.349  52.544  1.00  5.980          H  
ATOM   3344 1HD  PRO A 210      -1.731 -17.839  54.814  1.00  5.980          H  
ATOM   3345 2HD  PRO A 210      -0.183 -16.928  54.443  1.00  5.980          H  
ATOM   3346  N   ARG A 211      -4.499 -15.486  51.251  1.00  3.350          N  
ATOM   3347  CA  ARG A 211      -4.185 -14.743  50.005  1.00  3.680          C  
ATOM   3348  C   ARG A 211      -3.933 -15.757  48.877  1.00  3.250          C  
ATOM   3349  O   ARG A 211      -3.854 -16.961  49.123  1.00  3.470          O  
ATOM   3350  CB  ARG A 211      -3.045 -13.749  50.113  1.00  5.020          C  
ATOM   3351  CG  ARG A 211      -3.285 -12.572  51.076  1.00  5.020          C  
ATOM   3352  CD  ARG A 211      -2.078 -11.733  51.201  1.00  5.020          C  
ATOM   3353  NE  ARG A 211      -2.212 -10.713  52.243  1.00  5.020          N  
ATOM   3354  CZ  ARG A 211      -2.705  -9.463  52.087  1.00  5.020          C  
ATOM   3355  NH1 ARG A 211      -3.115  -9.031  50.910  1.00  5.020          N  
ATOM   3356  NH2 ARG A 211      -2.771  -8.658  53.142  1.00  5.020          N  
ATOM   3357  H   ARG A 211      -5.477 -15.731  51.322  1.00  4.020          H  
ATOM   3358  HA  ARG A 211      -5.064 -14.159  49.731  1.00  4.420          H  
ATOM   3359 1HB  ARG A 211      -2.102 -14.215  50.269  1.00  6.020          H  
ATOM   3360 2HB  ARG A 211      -2.972 -13.262  49.144  1.00  6.020          H  
ATOM   3361 1HG  ARG A 211      -4.084 -11.950  50.679  1.00  6.020          H  
ATOM   3362 2HG  ARG A 211      -3.568 -12.927  52.067  1.00  6.020          H  
ATOM   3363 1HD  ARG A 211      -1.249 -12.369  51.454  1.00  6.020          H  
ATOM   3364 2HD  ARG A 211      -1.867 -11.250  50.261  1.00  6.020          H  
ATOM   3365  HE  ARG A 211      -1.917 -10.979  53.174  1.00  6.020          H  
ATOM   3366 1HH1 ARG A 211      -3.064  -9.630  50.074  1.00  6.020          H  
ATOM   3367 2HH1 ARG A 211      -3.475  -8.096  50.808  1.00  6.020          H  
ATOM   3368 1HH2 ARG A 211      -2.456  -8.976  54.052  1.00  6.020          H  
ATOM   3369 2HH2 ARG A 211      -3.129  -7.719  53.045  1.00  6.020          H  
ATOM   3370  N   GLY A 212      -3.934 -15.291  47.627  1.00  3.210          N  
ATOM   3371  CA  GLY A 212      -3.836 -16.197  46.475  1.00  3.450          C  
ATOM   3372  C   GLY A 212      -2.404 -16.498  46.058  1.00  3.520          C  
ATOM   3373  O   GLY A 212      -1.472 -16.376  46.848  1.00  3.670          O  
ATOM   3374  H   GLY A 212      -4.011 -14.298  47.461  1.00  3.850          H  
ATOM   3375 1HA  GLY A 212      -4.345 -17.132  46.711  1.00  4.140          H  
ATOM   3376 2HA  GLY A 212      -4.368 -15.757  45.632  1.00  4.140          H  
ATOM   3377  N   THR A 213      -2.204 -16.855  44.788  1.00  3.880          N  
ATOM   3378  CA  THR A 213      -0.874 -17.238  44.305  1.00  4.340          C  
ATOM   3379  C   THR A 213       0.118 -16.079  44.374  1.00  3.890          C  
ATOM   3380  O   THR A 213       1.313 -16.276  44.600  1.00  4.490          O  
ATOM   3381  CB  THR A 213      -0.965 -17.762  42.864  1.00  5.890          C  
ATOM   3382  OG1 THR A 213      -1.541 -16.745  42.033  1.00  5.890          O  
ATOM   3383  CG2 THR A 213      -1.840 -19.010  42.821  1.00  5.890          C  
ATOM   3384  H   THR A 213      -2.983 -16.899  44.146  1.00  4.660          H  
ATOM   3385  HA  THR A 213      -0.497 -18.042  44.940  1.00  5.210          H  
ATOM   3386  HB  THR A 213       0.034 -17.999  42.500  1.00  7.070          H  
ATOM   3387  HG1 THR A 213      -1.429 -16.989  41.106  1.00  7.070          H  
ATOM   3388 1HG2 THR A 213      -1.902 -19.375  41.796  1.00  7.070          H  
ATOM   3389 2HG2 THR A 213      -1.400 -19.780  43.455  1.00  7.070          H  
ATOM   3390 3HG2 THR A 213      -2.837 -18.777  43.179  1.00  7.070          H  
ATOM   3391  N   SER A 214      -0.396 -14.858  44.250  1.00  3.190          N  
ATOM   3392  CA  SER A 214       0.379 -13.632  44.351  1.00  2.990          C  
ATOM   3393  C   SER A 214       0.554 -13.228  45.814  1.00  2.190          C  
ATOM   3394  O   SER A 214       1.273 -12.269  46.121  1.00  2.650          O  
ATOM   3395  CB  SER A 214      -0.315 -12.510  43.610  1.00  4.270          C  
ATOM   3396  OG  SER A 214      -1.536 -12.200  44.226  1.00  4.270          O  
ATOM   3397  H   SER A 214      -1.377 -14.767  44.026  1.00  3.830          H  
ATOM   3398  HA  SER A 214       1.363 -13.803  43.913  1.00  3.590          H  
ATOM   3399 1HB  SER A 214       0.328 -11.629  43.607  1.00  5.120          H  
ATOM   3400 2HB  SER A 214      -0.484 -12.801  42.575  1.00  5.120          H  
ATOM   3401  HG  SER A 214      -1.834 -11.369  43.835  1.00  5.120          H  
ATOM   3402  N   GLY A 215      -0.094 -13.973  46.713  1.00  1.810          N  
ATOM   3403  CA  GLY A 215      -0.143 -13.706  48.129  1.00  1.910          C  
ATOM   3404  C   GLY A 215       1.204 -13.398  48.722  1.00  1.590          C  
ATOM   3405  O   GLY A 215       1.317 -12.403  49.426  1.00  1.560          O  
ATOM   3406  H   GLY A 215      -0.599 -14.797  46.402  1.00  2.170          H  
ATOM   3407 1HA  GLY A 215      -0.808 -12.858  48.299  1.00  2.290          H  
ATOM   3408 2HA  GLY A 215      -0.582 -14.567  48.628  1.00  2.290          H  
ATOM   3409  N   PRO A 216       2.227 -14.251  48.567  1.00  1.690          N  
ATOM   3410  CA  PRO A 216       3.557 -14.019  49.083  1.00  1.700          C  
ATOM   3411  C   PRO A 216       4.124 -12.653  48.694  1.00  1.400          C  
ATOM   3412  O   PRO A 216       4.880 -12.071  49.471  1.00  1.710          O  
ATOM   3413  CB  PRO A 216       4.348 -15.173  48.460  1.00  2.550          C  
ATOM   3414  CG  PRO A 216       3.315 -16.282  48.300  1.00  2.550          C  
ATOM   3415  CD  PRO A 216       2.057 -15.559  47.885  1.00  2.550          C  
ATOM   3416  HA  PRO A 216       3.536 -14.120  50.174  1.00  2.040          H  
ATOM   3417 1HB  PRO A 216       4.784 -14.853  47.498  1.00  3.060          H  
ATOM   3418 2HB  PRO A 216       5.184 -15.454  49.116  1.00  3.060          H  
ATOM   3419 1HG  PRO A 216       3.650 -17.012  47.544  1.00  3.060          H  
ATOM   3420 2HG  PRO A 216       3.194 -16.833  49.243  1.00  3.060          H  
ATOM   3421 1HD  PRO A 216       2.081 -15.449  46.800  1.00  3.060          H  
ATOM   3422 2HD  PRO A 216       1.157 -16.096  48.231  1.00  3.060          H  
ATOM   3423  N   LEU A 217       3.788 -12.139  47.498  1.00  1.160          N  
ATOM   3424  CA  LEU A 217       4.311 -10.846  47.090  1.00  1.040          C  
ATOM   3425  C   LEU A 217       3.657  -9.773  47.925  1.00  0.890          C  
ATOM   3426  O   LEU A 217       4.309  -8.842  48.412  1.00  0.780          O  
ATOM   3427  CB  LEU A 217       4.010 -10.603  45.612  1.00  1.500          C  
ATOM   3428  CG  LEU A 217       4.706 -11.542  44.606  1.00  1.500          C  
ATOM   3429  CD1 LEU A 217       4.095 -11.306  43.234  1.00  1.500          C  
ATOM   3430  CD2 LEU A 217       6.221 -11.278  44.585  1.00  1.500          C  
ATOM   3431  H   LEU A 217       3.136 -12.591  46.853  1.00  1.390          H  
ATOM   3432  HA  LEU A 217       5.380 -10.817  47.278  1.00  1.250          H  
ATOM   3433 1HB  LEU A 217       2.944 -10.673  45.455  1.00  1.800          H  
ATOM   3434 2HB  LEU A 217       4.310  -9.586  45.370  1.00  1.800          H  
ATOM   3435  HG  LEU A 217       4.523 -12.580  44.887  1.00  1.800          H  
ATOM   3436 1HD1 LEU A 217       4.562 -11.972  42.509  1.00  1.800          H  
ATOM   3437 2HD1 LEU A 217       3.022 -11.511  43.275  1.00  1.800          H  
ATOM   3438 3HD1 LEU A 217       4.255 -10.272  42.931  1.00  1.800          H  
ATOM   3439 1HD2 LEU A 217       6.690 -11.944  43.860  1.00  1.800          H  
ATOM   3440 2HD2 LEU A 217       6.408 -10.243  44.297  1.00  1.800          H  
ATOM   3441 3HD2 LEU A 217       6.655 -11.462  45.563  1.00  1.800          H  
ATOM   3442  N   GLU A 218       2.344  -9.928  48.098  1.00  0.970          N  
ATOM   3443  CA  GLU A 218       1.560  -8.984  48.875  1.00  0.910          C  
ATOM   3444  C   GLU A 218       2.004  -8.999  50.337  1.00  0.890          C  
ATOM   3445  O   GLU A 218       2.107  -7.939  50.966  1.00  0.800          O  
ATOM   3446  CB  GLU A 218       0.068  -9.310  48.758  1.00  1.300          C  
ATOM   3447  CG  GLU A 218      -0.537  -9.062  47.363  1.00  1.300          C  
ATOM   3448  CD  GLU A 218      -2.002  -9.484  47.260  1.00  1.300          C  
ATOM   3449  OE1 GLU A 218      -2.512 -10.023  48.222  1.00  1.300          O  
ATOM   3450  OE2 GLU A 218      -2.600  -9.257  46.234  1.00  1.300          O  
ATOM   3451  H   GLU A 218       1.892 -10.723  47.627  1.00  1.160          H  
ATOM   3452  HA  GLU A 218       1.727  -7.985  48.475  1.00  1.090          H  
ATOM   3453 1HB  GLU A 218      -0.086 -10.353  48.994  1.00  1.560          H  
ATOM   3454 2HB  GLU A 218      -0.490  -8.725  49.484  1.00  1.560          H  
ATOM   3455 1HG  GLU A 218      -0.455  -8.003  47.126  1.00  1.560          H  
ATOM   3456 2HG  GLU A 218       0.046  -9.619  46.627  1.00  1.560          H  
ATOM   3457  N   LEU A 219       2.309 -10.197  50.865  1.00  0.990          N  
ATOM   3458  CA  LEU A 219       2.739 -10.323  52.250  1.00  1.020          C  
ATOM   3459  C   LEU A 219       4.093  -9.629  52.428  1.00  0.940          C  
ATOM   3460  O   LEU A 219       4.294  -8.900  53.406  1.00  0.910          O  
ATOM   3461  CB  LEU A 219       2.845 -11.813  52.653  1.00  1.420          C  
ATOM   3462  CG  LEU A 219       1.496 -12.660  52.704  1.00  1.420          C  
ATOM   3463  CD1 LEU A 219       1.817 -14.129  52.965  1.00  1.420          C  
ATOM   3464  CD2 LEU A 219       0.580 -12.147  53.756  1.00  1.420          C  
ATOM   3465  H   LEU A 219       2.186 -11.027  50.281  1.00  1.190          H  
ATOM   3466  HA  LEU A 219       2.021  -9.816  52.887  1.00  1.220          H  
ATOM   3467 1HB  LEU A 219       3.510 -12.303  51.943  1.00  1.700          H  
ATOM   3468 2HB  LEU A 219       3.303 -11.869  53.639  1.00  1.700          H  
ATOM   3469  HG  LEU A 219       1.010 -12.596  51.761  1.00  1.700          H  
ATOM   3470 1HD1 LEU A 219       0.894 -14.700  52.980  1.00  1.700          H  
ATOM   3471 2HD1 LEU A 219       2.462 -14.514  52.186  1.00  1.700          H  
ATOM   3472 3HD1 LEU A 219       2.314 -14.232  53.933  1.00  1.700          H  
ATOM   3473 1HD2 LEU A 219      -0.333 -12.744  53.778  1.00  1.700          H  
ATOM   3474 2HD2 LEU A 219       1.075 -12.226  54.694  1.00  1.700          H  
ATOM   3475 3HD2 LEU A 219       0.325 -11.115  53.563  1.00  1.700          H  
ATOM   3476  N   LEU A 220       5.011  -9.792  51.461  1.00  0.920          N  
ATOM   3477  CA  LEU A 220       6.295  -9.109  51.545  1.00  0.880          C  
ATOM   3478  C   LEU A 220       6.141  -7.609  51.473  1.00  0.780          C  
ATOM   3479  O   LEU A 220       6.803  -6.892  52.219  1.00  0.760          O  
ATOM   3480  CB  LEU A 220       7.230  -9.550  50.413  1.00  1.250          C  
ATOM   3481  CG  LEU A 220       7.811 -10.964  50.488  1.00  1.250          C  
ATOM   3482  CD1 LEU A 220       8.461 -11.293  49.146  1.00  1.250          C  
ATOM   3483  CD2 LEU A 220       8.864 -11.029  51.616  1.00  1.250          C  
ATOM   3484  H   LEU A 220       4.836 -10.439  50.684  1.00  1.100          H  
ATOM   3485  HA  LEU A 220       6.741  -9.349  52.504  1.00  1.060          H  
ATOM   3486 1HB  LEU A 220       6.669  -9.486  49.479  1.00  1.500          H  
ATOM   3487 2HB  LEU A 220       8.061  -8.847  50.358  1.00  1.500          H  
ATOM   3488  HG  LEU A 220       7.020 -11.685  50.681  1.00  1.500          H  
ATOM   3489 1HD1 LEU A 220       8.879 -12.298  49.182  1.00  1.500          H  
ATOM   3490 2HD1 LEU A 220       7.706 -11.244  48.359  1.00  1.500          H  
ATOM   3491 3HD1 LEU A 220       9.253 -10.578  48.934  1.00  1.500          H  
ATOM   3492 1HD2 LEU A 220       9.284 -12.034  51.653  1.00  1.500          H  
ATOM   3493 2HD2 LEU A 220       9.660 -10.310  51.415  1.00  1.500          H  
ATOM   3494 3HD2 LEU A 220       8.413 -10.803  52.575  1.00  1.500          H  
ATOM   3495  N   SER A 221       5.258  -7.118  50.602  1.00  0.740          N  
ATOM   3496  CA  SER A 221       5.073  -5.684  50.471  1.00  0.680          C  
ATOM   3497  C   SER A 221       4.604  -5.092  51.792  1.00  0.660          C  
ATOM   3498  O   SER A 221       5.159  -4.091  52.268  1.00  0.670          O  
ATOM   3499  CB  SER A 221       4.071  -5.384  49.378  1.00  0.980          C  
ATOM   3500  OG  SER A 221       3.910  -4.009  49.219  1.00  0.980          O  
ATOM   3501  H   SER A 221       4.754  -7.751  49.972  1.00  0.890          H  
ATOM   3502  HA  SER A 221       6.028  -5.233  50.207  1.00  0.820          H  
ATOM   3503 1HB  SER A 221       4.411  -5.828  48.445  1.00  1.170          H  
ATOM   3504 2HB  SER A 221       3.115  -5.841  49.628  1.00  1.170          H  
ATOM   3505  HG  SER A 221       3.215  -3.904  48.568  1.00  1.170          H  
ATOM   3506  N   GLU A 222       3.593  -5.726  52.415  1.00  0.680          N  
ATOM   3507  CA  GLU A 222       3.098  -5.232  53.692  1.00  0.690          C  
ATOM   3508  C   GLU A 222       4.196  -5.247  54.745  1.00  0.690          C  
ATOM   3509  O   GLU A 222       4.359  -4.291  55.510  1.00  0.700          O  
ATOM   3510  CB  GLU A 222       1.898  -6.056  54.188  1.00  0.960          C  
ATOM   3511  CG  GLU A 222       1.311  -5.558  55.535  1.00  0.960          C  
ATOM   3512  CD  GLU A 222       0.066  -6.284  55.974  1.00  0.960          C  
ATOM   3513  OE1 GLU A 222      -0.407  -7.122  55.249  1.00  0.960          O  
ATOM   3514  OE2 GLU A 222      -0.409  -6.000  57.047  1.00  0.960          O  
ATOM   3515  H   GLU A 222       3.162  -6.547  51.974  1.00  0.820          H  
ATOM   3516  HA  GLU A 222       2.773  -4.202  53.556  1.00  0.830          H  
ATOM   3517 1HB  GLU A 222       1.108  -6.037  53.437  1.00  1.150          H  
ATOM   3518 2HB  GLU A 222       2.202  -7.098  54.312  1.00  1.150          H  
ATOM   3519 1HG  GLU A 222       2.067  -5.691  56.309  1.00  1.150          H  
ATOM   3520 2HG  GLU A 222       1.100  -4.492  55.457  1.00  1.150          H  
ATOM   3521  N   ALA A 223       4.963  -6.339  54.800  1.00  0.720          N  
ATOM   3522  CA  ALA A 223       6.012  -6.428  55.787  1.00  0.750          C  
ATOM   3523  C   ALA A 223       7.106  -5.378  55.611  1.00  0.700          C  
ATOM   3524  O   ALA A 223       7.507  -4.719  56.582  1.00  0.730          O  
ATOM   3525  CB  ALA A 223       6.686  -7.788  55.716  1.00  1.040          C  
ATOM   3526  H   ALA A 223       4.786  -7.132  54.173  1.00  0.860          H  
ATOM   3527  HA  ALA A 223       5.544  -6.298  56.753  1.00  0.900          H  
ATOM   3528 1HB  ALA A 223       7.450  -7.856  56.482  1.00  1.250          H  
ATOM   3529 2HB  ALA A 223       5.967  -8.569  55.856  1.00  1.250          H  
ATOM   3530 3HB  ALA A 223       7.144  -7.905  54.736  1.00  1.250          H  
ATOM   3531  N   LEU A 224       7.545  -5.172  54.371  1.00  0.660          N  
ATOM   3532  CA  LEU A 224       8.678  -4.306  54.090  1.00  0.650          C  
ATOM   3533  C   LEU A 224       8.448  -2.806  54.010  1.00  0.640          C  
ATOM   3534  O   LEU A 224       9.369  -2.055  54.332  1.00  0.690          O  
ATOM   3535  CB  LEU A 224       9.316  -4.717  52.750  1.00  0.910          C  
ATOM   3536  CG  LEU A 224      10.433  -5.812  52.763  1.00  0.910          C  
ATOM   3537  CD1 LEU A 224       9.904  -7.156  53.317  1.00  0.910          C  
ATOM   3538  CD2 LEU A 224      10.940  -5.985  51.325  1.00  0.910          C  
ATOM   3539  H   LEU A 224       7.147  -5.715  53.599  1.00  0.790          H  
ATOM   3540  HA  LEU A 224       9.404  -4.475  54.879  1.00  0.780          H  
ATOM   3541 1HB  LEU A 224       8.519  -5.072  52.100  1.00  1.100          H  
ATOM   3542 2HB  LEU A 224       9.739  -3.821  52.295  1.00  1.100          H  
ATOM   3543  HG  LEU A 224      11.251  -5.483  53.404  1.00  1.100          H  
ATOM   3544 1HD1 LEU A 224      10.707  -7.890  53.312  1.00  1.100          H  
ATOM   3545 2HD1 LEU A 224       9.550  -7.028  54.331  1.00  1.100          H  
ATOM   3546 3HD1 LEU A 224       9.093  -7.515  52.698  1.00  1.100          H  
ATOM   3547 1HD2 LEU A 224      11.736  -6.728  51.301  1.00  1.100          H  
ATOM   3548 2HD2 LEU A 224      10.117  -6.313  50.685  1.00  1.100          H  
ATOM   3549 3HD2 LEU A 224      11.325  -5.032  50.960  1.00  1.100          H  
ATOM   3550  N   CYS A 225       7.276  -2.329  53.591  1.00  0.630          N  
ATOM   3551  CA  CYS A 225       7.196  -0.889  53.381  1.00  0.690          C  
ATOM   3552  C   CYS A 225       5.814  -0.251  53.480  1.00  0.610          C  
ATOM   3553  O   CYS A 225       4.782  -0.850  53.166  1.00  0.920          O  
ATOM   3554  CB  CYS A 225       7.791  -0.633  52.016  1.00  0.940          C  
ATOM   3555  SG  CYS A 225       8.020   1.058  51.525  1.00  0.940          S  
ATOM   3556  H   CYS A 225       6.504  -2.951  53.320  1.00  0.760          H  
ATOM   3557  HA  CYS A 225       7.834  -0.408  54.119  1.00  0.830          H  
ATOM   3558 1HB  CYS A 225       8.764  -1.105  52.004  1.00  1.130          H  
ATOM   3559 2HB  CYS A 225       7.187  -1.136  51.266  1.00  1.130          H  
ATOM   3560  N   SER A 226       5.776   1.011  53.892  1.00  0.730          N  
ATOM   3561  CA  SER A 226       4.505   1.724  53.960  1.00  0.850          C  
ATOM   3562  C   SER A 226       4.115   2.196  52.563  1.00  0.800          C  
ATOM   3563  O   SER A 226       4.230   3.383  52.218  1.00  1.410          O  
ATOM   3564  CB  SER A 226       4.597   2.892  54.908  1.00  1.140          C  
ATOM   3565  OG  SER A 226       3.339   3.506  55.089  1.00  1.140          O  
ATOM   3566  H   SER A 226       6.627   1.498  54.123  1.00  0.880          H  
ATOM   3567  HA  SER A 226       3.735   1.034  54.315  1.00  1.020          H  
ATOM   3568 1HB  SER A 226       4.994   2.558  55.859  1.00  1.370          H  
ATOM   3569 2HB  SER A 226       5.293   3.621  54.510  1.00  1.370          H  
ATOM   3570  HG  SER A 226       3.514   4.273  55.646  1.00  1.370          H  
ATOM   3571  N   VAL A 227       3.630   1.263  51.783  1.00  0.830          N  
ATOM   3572  CA  VAL A 227       3.246   1.405  50.375  1.00  0.730          C  
ATOM   3573  C   VAL A 227       1.889   2.087  50.148  1.00  1.140          C  
ATOM   3574  O   VAL A 227       1.892   2.859  49.192  1.00  1.970          O  
ATOM   3575  CB  VAL A 227       3.262   0.052  49.654  1.00  1.060          C  
ATOM   3576  CG1 VAL A 227       4.653  -0.537  49.698  1.00  1.060          C  
ATOM   3577  CG2 VAL A 227       2.264  -0.917  50.308  1.00  1.060          C  
ATOM   3578  H   VAL A 227       3.616   0.326  52.215  1.00  1.000          H  
ATOM   3579  HA  VAL A 227       4.008   2.036  49.909  1.00  0.880          H  
ATOM   3580  HB  VAL A 227       2.997   0.200  48.609  1.00  1.270          H  
ATOM   3581 1HG1 VAL A 227       4.677  -1.487  49.173  1.00  1.270          H  
ATOM   3582 2HG1 VAL A 227       5.332   0.151  49.224  1.00  1.270          H  
ATOM   3583 3HG1 VAL A 227       4.948  -0.692  50.714  1.00  1.270          H  
ATOM   3584 1HG2 VAL A 227       2.288  -1.865  49.781  1.00  1.270          H  
ATOM   3585 2HG2 VAL A 227       2.534  -1.083  51.351  1.00  1.270          H  
ATOM   3586 3HG2 VAL A 227       1.257  -0.506  50.260  1.00  1.270          H  
ATOM   3587  N   ARG A 228       1.302   2.437  51.293  1.00  1.080          N  
ATOM   3588  CA  ARG A 228      -0.144   2.557  51.359  1.00  1.280          C  
ATOM   3589  C   ARG A 228      -0.633   3.714  50.496  1.00  1.210          C  
ATOM   3590  O   ARG A 228      -0.127   4.830  50.599  1.00  1.410          O  
ATOM   3591  CB  ARG A 228      -0.567   2.776  52.799  1.00  1.710          C  
ATOM   3592  CG  ARG A 228      -0.316   1.585  53.711  1.00  1.710          C  
ATOM   3593  CD  ARG A 228      -0.702   1.864  55.115  1.00  1.710          C  
ATOM   3594  NE  ARG A 228       0.180   2.851  55.768  1.00  1.710          N  
ATOM   3595  CZ  ARG A 228      -0.112   3.485  56.935  1.00  1.710          C  
ATOM   3596  NH1 ARG A 228      -1.254   3.254  57.556  1.00  1.710          N  
ATOM   3597  NH2 ARG A 228       0.752   4.341  57.454  1.00  1.710          N  
ATOM   3598  H   ARG A 228       1.727   3.285  51.665  1.00  1.300          H  
ATOM   3599  HA  ARG A 228      -0.587   1.633  50.989  1.00  1.540          H  
ATOM   3600 1HB  ARG A 228      -0.022   3.624  53.210  1.00  2.050          H  
ATOM   3601 2HB  ARG A 228      -1.628   3.017  52.838  1.00  2.050          H  
ATOM   3602 1HG  ARG A 228      -0.890   0.731  53.360  1.00  2.050          H  
ATOM   3603 2HG  ARG A 228       0.750   1.342  53.695  1.00  2.050          H  
ATOM   3604 1HD  ARG A 228      -1.721   2.247  55.131  1.00  2.050          H  
ATOM   3605 2HD  ARG A 228      -0.651   0.937  55.683  1.00  2.050          H  
ATOM   3606  HE  ARG A 228       1.093   3.049  55.337  1.00  2.050          H  
ATOM   3607 1HH1 ARG A 228      -1.923   2.606  57.172  1.00  2.050          H  
ATOM   3608 2HH1 ARG A 228      -1.461   3.732  58.423  1.00  2.050          H  
ATOM   3609 1HH2 ARG A 228       1.630   4.524  56.980  1.00  2.050          H  
ATOM   3610 2HH2 ARG A 228       0.553   4.815  58.324  1.00  2.050          H  
ATOM   3611  N   GLY A 229      -1.656   3.462  49.684  1.00  1.260          N  
ATOM   3612  CA  GLY A 229      -2.161   4.494  48.795  1.00  1.430          C  
ATOM   3613  C   GLY A 229      -2.424   3.865  47.426  1.00  1.440          C  
ATOM   3614  O   GLY A 229      -2.665   2.665  47.348  1.00  2.030          O  
ATOM   3615  H   GLY A 229      -2.060   2.535  49.657  1.00  1.510          H  
ATOM   3616 1HA  GLY A 229      -3.076   4.921  49.204  1.00  1.720          H  
ATOM   3617 2HA  GLY A 229      -1.415   5.286  48.729  1.00  1.720          H  
ATOM   3618  N   PRO A 230      -2.393   4.665  46.340  1.00  1.940          N  
ATOM   3619  CA  PRO A 230      -2.608   4.295  44.937  1.00  2.640          C  
ATOM   3620  C   PRO A 230      -1.636   3.221  44.430  1.00  2.430          C  
ATOM   3621  O   PRO A 230      -1.857   2.615  43.383  1.00  2.710          O  
ATOM   3622  CB  PRO A 230      -2.382   5.626  44.208  1.00  3.960          C  
ATOM   3623  CG  PRO A 230      -2.701   6.681  45.243  1.00  3.960          C  
ATOM   3624  CD  PRO A 230      -2.219   6.115  46.547  1.00  3.960          C  
ATOM   3625  HA  PRO A 230      -3.648   3.956  44.811  1.00  3.170          H  
ATOM   3626 1HB  PRO A 230      -1.341   5.681  43.837  1.00  4.750          H  
ATOM   3627 2HB  PRO A 230      -3.035   5.681  43.324  1.00  4.750          H  
ATOM   3628 1HG  PRO A 230      -2.226   7.619  44.995  1.00  4.750          H  
ATOM   3629 2HG  PRO A 230      -3.786   6.877  45.250  1.00  4.750          H  
ATOM   3630 1HD  PRO A 230      -1.167   6.369  46.715  1.00  4.750          H  
ATOM   3631 2HD  PRO A 230      -2.874   6.489  47.348  1.00  4.750          H  
ATOM   3632  N   SER A 231      -0.529   3.049  45.147  1.00  2.660          N  
ATOM   3633  CA  SER A 231       0.540   2.087  44.883  1.00  2.980          C  
ATOM   3634  C   SER A 231       1.378   2.341  43.633  1.00  2.630          C  
ATOM   3635  O   SER A 231       2.590   2.515  43.743  1.00  2.970          O  
ATOM   3636  CB  SER A 231      -0.011   0.673  44.830  1.00  4.040          C  
ATOM   3637  OG  SER A 231       1.022  -0.251  44.635  1.00  4.040          O  
ATOM   3638  H   SER A 231      -0.430   3.597  45.982  1.00  3.190          H  
ATOM   3639  HA  SER A 231       1.220   2.125  45.736  1.00  3.580          H  
ATOM   3640 1HB  SER A 231      -0.532   0.453  45.762  1.00  4.850          H  
ATOM   3641 2HB  SER A 231      -0.727   0.571  44.026  1.00  4.850          H  
ATOM   3642  HG  SER A 231       0.600  -1.112  44.584  1.00  4.850          H  
ATOM   3643  N   SER A 232       0.771   2.319  42.449  1.00  2.710          N  
ATOM   3644  CA  SER A 232       1.569   2.505  41.233  1.00  3.040          C  
ATOM   3645  C   SER A 232       0.797   2.911  39.978  1.00  2.830          C  
ATOM   3646  O   SER A 232      -0.439   2.922  39.929  1.00  3.180          O  
ATOM   3647  CB  SER A 232       2.321   1.236  40.869  1.00  4.120          C  
ATOM   3648  OG  SER A 232       1.442   0.266  40.365  1.00  4.120          O  
ATOM   3649  H   SER A 232      -0.241   2.196  42.432  1.00  3.250          H  
ATOM   3650  HA  SER A 232       2.292   3.290  41.435  1.00  3.650          H  
ATOM   3651 1HB  SER A 232       3.073   1.462  40.140  1.00  4.950          H  
ATOM   3652 2HB  SER A 232       2.835   0.844  41.741  1.00  4.950          H  
ATOM   3653  HG  SER A 232       1.937  -0.244  39.682  1.00  4.950          H  
ATOM   3654  N   THR A 233       1.587   3.235  38.940  1.00  3.070          N  
ATOM   3655  CA  THR A 233       1.148   3.532  37.581  1.00  3.440          C  
ATOM   3656  C   THR A 233       1.813   2.464  36.722  1.00  3.680          C  
ATOM   3657  O   THR A 233       1.475   2.224  35.558  1.00  4.080          O  
ATOM   3658  CB  THR A 233       1.640   4.917  37.149  1.00  4.670          C  
ATOM   3659  OG1 THR A 233       3.070   4.909  37.140  1.00  4.670          O  
ATOM   3660  CG2 THR A 233       1.174   5.968  38.150  1.00  4.670          C  
ATOM   3661  H   THR A 233       2.590   3.229  39.074  1.00  3.680          H  
ATOM   3662  HA  THR A 233       0.062   3.453  37.502  1.00  4.130          H  
ATOM   3663  HB  THR A 233       1.266   5.150  36.151  1.00  5.600          H  
ATOM   3664  HG1 THR A 233       3.397   5.718  36.731  1.00  5.600          H  
ATOM   3665 1HG2 THR A 233       1.546   6.941  37.842  1.00  5.600          H  
ATOM   3666 2HG2 THR A 233       0.088   5.985  38.183  1.00  5.600          H  
ATOM   3667 3HG2 THR A 233       1.560   5.740  39.146  1.00  5.600          H  
ATOM   3668  N   VAL A 234       2.785   1.842  37.374  1.00  3.840          N  
ATOM   3669  CA  VAL A 234       3.677   0.790  36.902  1.00  4.400          C  
ATOM   3670  C   VAL A 234       3.024  -0.599  37.091  1.00  4.960          C  
ATOM   3671  O   VAL A 234       2.389  -0.829  38.123  1.00  5.310          O  
ATOM   3672  CB  VAL A 234       5.019   0.945  37.639  1.00  5.940          C  
ATOM   3673  CG1 VAL A 234       5.951  -0.170  37.398  1.00  5.940          C  
ATOM   3674  CG2 VAL A 234       5.675   2.238  37.134  1.00  5.940          C  
ATOM   3675  H   VAL A 234       2.913   2.183  38.317  1.00  4.610          H  
ATOM   3676  HA  VAL A 234       3.844   0.998  35.857  1.00  5.280          H  
ATOM   3677  HB  VAL A 234       4.837   0.998  38.700  1.00  7.120          H  
ATOM   3678 1HG1 VAL A 234       6.831   0.027  37.953  1.00  7.120          H  
ATOM   3679 2HG1 VAL A 234       5.523  -1.110  37.745  1.00  7.120          H  
ATOM   3680 3HG1 VAL A 234       6.186  -0.229  36.365  1.00  7.120          H  
ATOM   3681 1HG2 VAL A 234       6.624   2.411  37.625  1.00  7.120          H  
ATOM   3682 2HG2 VAL A 234       5.846   2.165  36.064  1.00  7.120          H  
ATOM   3683 3HG2 VAL A 234       5.022   3.082  37.333  1.00  7.120          H  
ATOM   3684  N   GLY A 235       3.155  -1.551  36.134  1.00  5.400          N  
ATOM   3685  CA  GLY A 235       4.039  -1.555  34.960  1.00  6.230          C  
ATOM   3686  C   GLY A 235       5.124  -2.568  35.318  1.00  6.600          C  
ATOM   3687  O   GLY A 235       4.883  -3.422  36.170  1.00  6.900          O  
ATOM   3688  H   GLY A 235       2.626  -2.398  36.287  1.00  6.480          H  
ATOM   3689 1HA  GLY A 235       3.487  -1.889  34.077  1.00  7.480          H  
ATOM   3690 2HA  GLY A 235       4.472  -0.594  34.735  1.00  7.480          H  
ATOM   3691  N   PRO A 236       6.318  -2.498  34.724  1.00  6.910          N  
ATOM   3692  CA  PRO A 236       6.893  -1.539  33.780  1.00  7.260          C  
ATOM   3693  C   PRO A 236       6.233  -1.670  32.423  1.00  7.320          C  
ATOM   3694  O   PRO A 236       5.518  -2.637  32.182  1.00  7.750          O  
ATOM   3695  CB  PRO A 236       8.366  -1.976  33.741  1.00 10.890          C  
ATOM   3696  CG  PRO A 236       8.337  -3.453  34.087  1.00 10.890          C  
ATOM   3697  CD  PRO A 236       7.228  -3.583  35.095  1.00 10.890          C  
ATOM   3698  HA  PRO A 236       6.808  -0.513  34.154  1.00  8.710          H  
ATOM   3699 1HB  PRO A 236       8.797  -1.757  32.747  1.00 13.070          H  
ATOM   3700 2HB  PRO A 236       8.938  -1.387  34.463  1.00 13.070          H  
ATOM   3701 1HG  PRO A 236       8.148  -4.057  33.180  1.00 13.070          H  
ATOM   3702 2HG  PRO A 236       9.304  -3.774  34.484  1.00 13.070          H  
ATOM   3703 1HD  PRO A 236       6.713  -4.552  34.985  1.00 13.070          H  
ATOM   3704 2HD  PRO A 236       7.597  -3.429  36.120  1.00 13.070          H  
ATOM   3705  N   SER A 237       6.452  -0.686  31.544  1.00  7.180          N  
ATOM   3706  CA  SER A 237       5.932  -0.699  30.170  1.00  7.570          C  
ATOM   3707  C   SER A 237       6.467  -1.843  29.297  1.00  7.540          C  
ATOM   3708  O   SER A 237       6.016  -2.033  28.157  1.00  7.700          O  
ATOM   3709  CB  SER A 237       6.206   0.620  29.485  1.00 10.440          C  
ATOM   3710  OG  SER A 237       7.568   0.816  29.319  1.00 10.440          O  
ATOM   3711  H   SER A 237       7.044   0.114  31.801  1.00  8.620          H  
ATOM   3712  HA  SER A 237       4.850  -0.817  30.233  1.00  9.080          H  
ATOM   3713 1HB  SER A 237       5.715   0.629  28.513  1.00 12.530          H  
ATOM   3714 2HB  SER A 237       5.790   1.435  30.074  1.00 12.530          H  
ATOM   3715  HG  SER A 237       7.885   1.091  30.198  1.00 12.530          H  
ATOM   3716  N   LEU A 238       7.382  -2.658  29.826  1.00  7.590          N  
ATOM   3717  CA  LEU A 238       7.872  -3.805  29.101  1.00  7.790          C  
ATOM   3718  C   LEU A 238       6.776  -4.834  29.100  1.00  7.700          C  
ATOM   3719  O   LEU A 238       6.781  -5.798  29.871  1.00  7.930          O  
ATOM   3720  CB  LEU A 238       9.100  -4.448  29.777  1.00 10.830          C  
ATOM   3721  CG  LEU A 238       9.741  -5.698  29.025  1.00 10.830          C  
ATOM   3722  CD1 LEU A 238      10.353  -5.259  27.698  1.00 10.830          C  
ATOM   3723  CD2 LEU A 238      10.776  -6.380  29.923  1.00 10.830          C  
ATOM   3724  H   LEU A 238       7.743  -2.452  30.743  1.00  9.110          H  
ATOM   3725  HA  LEU A 238       8.094  -3.510  28.079  1.00  9.350          H  
ATOM   3726 1HB  LEU A 238       9.861  -3.691  29.879  1.00 12.990          H  
ATOM   3727 2HB  LEU A 238       8.812  -4.773  30.776  1.00 12.990          H  
ATOM   3728  HG  LEU A 238       8.960  -6.417  28.796  1.00 12.990          H  
ATOM   3729 1HD1 LEU A 238      10.769  -6.129  27.192  1.00 12.990          H  
ATOM   3730 2HD1 LEU A 238       9.602  -4.811  27.059  1.00 12.990          H  
ATOM   3731 3HD1 LEU A 238      11.147  -4.535  27.886  1.00 12.990          H  
ATOM   3732 1HD2 LEU A 238      11.192  -7.245  29.407  1.00 12.990          H  
ATOM   3733 2HD2 LEU A 238      11.567  -5.697  30.149  1.00 12.990          H  
ATOM   3734 3HD2 LEU A 238      10.301  -6.707  30.848  1.00 12.990          H  
ATOM   3735  N   ASN A 239       5.831  -4.657  28.195  1.00  7.610          N  
ATOM   3736  CA  ASN A 239       4.676  -5.527  28.089  1.00  7.670          C  
ATOM   3737  C   ASN A 239       5.098  -6.774  27.344  1.00  7.220          C  
ATOM   3738  O   ASN A 239       4.647  -7.030  26.223  1.00  7.030          O  
ATOM   3739  CB  ASN A 239       3.545  -4.807  27.372  1.00 10.710          C  
ATOM   3740  CG  ASN A 239       2.237  -5.532  27.448  1.00 10.710          C  
ATOM   3741  OD1 ASN A 239       2.072  -6.444  28.259  1.00 10.710          O  
ATOM   3742  ND2 ASN A 239       1.298  -5.138  26.622  1.00 10.710          N  
ATOM   3743  H   ASN A 239       5.903  -3.811  27.628  1.00  9.130          H  
ATOM   3744  HA  ASN A 239       4.353  -5.817  29.091  1.00  9.200          H  
ATOM   3745 1HB  ASN A 239       3.426  -3.812  27.808  1.00 12.860          H  
ATOM   3746 2HB  ASN A 239       3.813  -4.672  26.325  1.00 12.860          H  
ATOM   3747 1HD2 ASN A 239       0.401  -5.584  26.632  1.00 12.860          H  
ATOM   3748 2HD2 ASN A 239       1.476  -4.389  25.983  1.00 12.860          H  
ATOM   3749  N   TRP A 240       5.944  -7.557  28.020  1.00  7.260          N  
ATOM   3750  CA  TRP A 240       6.605  -8.758  27.541  1.00  6.990          C  
ATOM   3751  C   TRP A 240       5.669  -9.779  26.973  1.00  6.420          C  
ATOM   3752  O   TRP A 240       6.091 -10.633  26.202  1.00  6.500          O  
ATOM   3753  CB  TRP A 240       7.426  -9.431  28.632  1.00  9.890          C  
ATOM   3754  CG  TRP A 240       6.633  -9.983  29.780  1.00  9.890          C  
ATOM   3755  CD1 TRP A 240       6.372  -9.377  30.966  1.00  9.890          C  
ATOM   3756  CD2 TRP A 240       5.979 -11.268  29.839  1.00  9.890          C  
ATOM   3757  NE1 TRP A 240       5.623 -10.206  31.760  1.00  9.890          N  
ATOM   3758  CE2 TRP A 240       5.373 -11.360  31.079  1.00  9.890          C  
ATOM   3759  CE3 TRP A 240       5.861 -12.338  28.944  1.00  9.890          C  
ATOM   3760  CZ2 TRP A 240       4.663 -12.467  31.450  1.00  9.890          C  
ATOM   3761  CZ3 TRP A 240       5.140 -13.425  29.315  1.00  9.890          C  
ATOM   3762  CH2 TRP A 240       4.558 -13.492  30.522  1.00  9.890          C  
ATOM   3763  H   TRP A 240       6.192  -7.210  28.946  1.00  8.710          H  
ATOM   3764  HA  TRP A 240       7.295  -8.461  26.749  1.00  8.390          H  
ATOM   3765 1HB  TRP A 240       8.005 -10.239  28.198  1.00 11.870          H  
ATOM   3766 2HB  TRP A 240       8.126  -8.705  29.035  1.00 11.870          H  
ATOM   3767  HD1 TRP A 240       6.719  -8.378  31.249  1.00 11.870          H  
ATOM   3768  HE1 TRP A 240       5.293 -10.002  32.695  1.00 11.870          H  
ATOM   3769  HE3 TRP A 240       6.327 -12.307  27.966  1.00 11.870          H  
ATOM   3770  HZ2 TRP A 240       4.179 -12.545  32.419  1.00 11.870          H  
ATOM   3771  HZ3 TRP A 240       5.052 -14.244  28.612  1.00 11.870          H  
ATOM   3772  HH2 TRP A 240       3.995 -14.374  30.754  1.00 11.870          H  
ATOM   3773  N   TYR A 241       4.396  -9.685  27.322  1.00  6.120          N  
ATOM   3774  CA  TYR A 241       3.368 -10.612  26.901  1.00  5.870          C  
ATOM   3775  C   TYR A 241       3.277 -10.687  25.381  1.00  6.020          C  
ATOM   3776  O   TYR A 241       2.872 -11.725  24.841  1.00  6.440          O  
ATOM   3777  CB  TYR A 241       2.048 -10.172  27.503  1.00  8.320          C  
ATOM   3778  CG  TYR A 241       1.968 -10.409  28.991  1.00  8.320          C  
ATOM   3779  CD1 TYR A 241       2.312  -9.397  29.874  1.00  8.320          C  
ATOM   3780  CD2 TYR A 241       1.517 -11.621  29.474  1.00  8.320          C  
ATOM   3781  CE1 TYR A 241       2.212  -9.598  31.229  1.00  8.320          C  
ATOM   3782  CE2 TYR A 241       1.414 -11.823  30.835  1.00  8.320          C  
ATOM   3783  CZ  TYR A 241       1.759 -10.814  31.711  1.00  8.320          C  
ATOM   3784  OH  TYR A 241       1.658 -11.009  33.069  1.00  8.320          O  
ATOM   3785  H   TYR A 241       4.150  -8.940  27.957  1.00  7.340          H  
ATOM   3786  HA  TYR A 241       3.618 -11.603  27.275  1.00  7.040          H  
ATOM   3787 1HB  TYR A 241       1.902  -9.104  27.316  1.00  9.980          H  
ATOM   3788 2HB  TYR A 241       1.231 -10.705  27.023  1.00  9.980          H  
ATOM   3789  HD1 TYR A 241       2.665  -8.443  29.504  1.00  9.980          H  
ATOM   3790  HD2 TYR A 241       1.242 -12.416  28.783  1.00  9.980          H  
ATOM   3791  HE1 TYR A 241       2.487  -8.803  31.919  1.00  9.980          H  
ATOM   3792  HE2 TYR A 241       1.057 -12.779  31.218  1.00  9.980          H  
ATOM   3793  HH  TYR A 241       1.370 -11.909  33.242  1.00  9.980          H  
ATOM   3794  N   GLU A 242       3.732  -9.634  24.684  1.00  5.990          N  
ATOM   3795  CA  GLU A 242       3.741  -9.601  23.223  1.00  6.370          C  
ATOM   3796  C   GLU A 242       4.594 -10.743  22.664  1.00  5.760          C  
ATOM   3797  O   GLU A 242       4.481 -11.105  21.490  1.00  5.650          O  
ATOM   3798  CB  GLU A 242       4.282  -8.262  22.707  1.00  8.770          C  
ATOM   3799  CG  GLU A 242       5.755  -8.001  23.037  1.00  8.770          C  
ATOM   3800  CD  GLU A 242       6.278  -6.714  22.466  1.00  8.770          C  
ATOM   3801  OE1 GLU A 242       5.601  -6.116  21.658  1.00  8.770          O  
ATOM   3802  OE2 GLU A 242       7.365  -6.332  22.830  1.00  8.770          O  
ATOM   3803  H   GLU A 242       4.069  -8.811  25.201  1.00  7.190          H  
ATOM   3804  HA  GLU A 242       2.717  -9.731  22.866  1.00  7.640          H  
ATOM   3805 1HB  GLU A 242       4.164  -8.217  21.625  1.00 10.520          H  
ATOM   3806 2HB  GLU A 242       3.700  -7.447  23.138  1.00 10.520          H  
ATOM   3807 1HG  GLU A 242       5.867  -7.967  24.120  1.00 10.520          H  
ATOM   3808 2HG  GLU A 242       6.352  -8.814  22.688  1.00 10.520          H  
ATOM   3809  N   ALA A 243       5.507 -11.261  23.497  1.00  5.690          N  
ATOM   3810  CA  ALA A 243       6.374 -12.350  23.147  1.00  5.520          C  
ATOM   3811  C   ALA A 243       5.684 -13.696  23.319  1.00  5.610          C  
ATOM   3812  O   ALA A 243       6.077 -14.641  22.651  1.00  6.080          O  
ATOM   3813  CB  ALA A 243       7.628 -12.321  23.991  1.00  7.800          C  
ATOM   3814  H   ALA A 243       5.575 -10.899  24.449  1.00  6.830          H  
ATOM   3815  HA  ALA A 243       6.646 -12.239  22.099  1.00  6.620          H  
ATOM   3816 1HB  ALA A 243       8.272 -13.127  23.690  1.00  9.360          H  
ATOM   3817 2HB  ALA A 243       8.136 -11.369  23.848  1.00  9.360          H  
ATOM   3818 3HB  ALA A 243       7.362 -12.438  25.041  1.00  9.360          H  
ATOM   3819  N   SER A 244       4.652 -13.815  24.191  1.00  5.260          N  
ATOM   3820  CA  SER A 244       3.961 -15.092  24.430  1.00  5.380          C  
ATOM   3821  C   SER A 244       3.252 -15.476  23.161  1.00  5.750          C  
ATOM   3822  O   SER A 244       3.203 -16.644  22.754  1.00  5.810          O  
ATOM   3823  CB  SER A 244       2.949 -14.999  25.560  1.00  7.480          C  
ATOM   3824  OG  SER A 244       3.565 -14.794  26.793  1.00  7.480          O  
ATOM   3825  H   SER A 244       4.283 -13.013  24.695  1.00  6.310          H  
ATOM   3826  HA  SER A 244       4.696 -15.855  24.679  1.00  6.460          H  
ATOM   3827 1HB  SER A 244       2.256 -14.182  25.359  1.00  8.980          H  
ATOM   3828 2HB  SER A 244       2.363 -15.918  25.592  1.00  8.980          H  
ATOM   3829  HG  SER A 244       2.855 -14.774  27.437  1.00  8.980          H  
ATOM   3830  N   ASP A 245       2.781 -14.434  22.465  1.00  6.180          N  
ATOM   3831  CA  ASP A 245       2.082 -14.582  21.189  1.00  6.770          C  
ATOM   3832  C   ASP A 245       2.948 -15.327  20.173  1.00  7.240          C  
ATOM   3833  O   ASP A 245       2.436 -15.850  19.182  1.00  7.780          O  
ATOM   3834  CB  ASP A 245       1.724 -13.226  20.566  1.00  9.240          C  
ATOM   3835  CG  ASP A 245       0.567 -12.434  21.227  1.00  9.240          C  
ATOM   3836  OD1 ASP A 245      -0.164 -12.978  22.025  1.00  9.240          O  
ATOM   3837  OD2 ASP A 245       0.441 -11.258  20.897  1.00  9.240          O  
ATOM   3838  H   ASP A 245       2.850 -13.514  22.919  1.00  7.420          H  
ATOM   3839  HA  ASP A 245       1.168 -15.153  21.355  1.00  8.120          H  
ATOM   3840 1HB  ASP A 245       2.614 -12.607  20.596  1.00 11.090          H  
ATOM   3841 2HB  ASP A 245       1.481 -13.377  19.515  1.00 11.090          H  
ATOM   3842  N   LEU A 246       4.268 -15.303  20.371  1.00  7.160          N  
ATOM   3843  CA  LEU A 246       5.193 -15.960  19.488  1.00  7.620          C  
ATOM   3844  C   LEU A 246       5.768 -17.189  20.161  1.00  7.680          C  
ATOM   3845  O   LEU A 246       5.818 -18.244  19.553  1.00  8.070          O  
ATOM   3846  CB  LEU A 246       6.345 -15.017  19.130  1.00 10.480          C  
ATOM   3847  CG  LEU A 246       6.137 -14.012  17.970  1.00 10.480          C  
ATOM   3848  CD1 LEU A 246       5.825 -14.724  16.719  1.00 10.480          C  
ATOM   3849  CD2 LEU A 246       5.041 -13.037  18.307  1.00 10.480          C  
ATOM   3850  H   LEU A 246       4.651 -14.866  21.202  1.00  8.590          H  
ATOM   3851  HA  LEU A 246       4.659 -16.295  18.611  1.00  9.140          H  
ATOM   3852 1HB  LEU A 246       6.588 -14.442  20.022  1.00 12.580          H  
ATOM   3853 2HB  LEU A 246       7.218 -15.622  18.877  1.00 12.580          H  
ATOM   3854  HG  LEU A 246       7.064 -13.475  17.805  1.00 12.580          H  
ATOM   3855 1HD1 LEU A 246       5.733 -13.995  15.915  1.00 12.580          H  
ATOM   3856 2HD1 LEU A 246       6.640 -15.406  16.517  1.00 12.580          H  
ATOM   3857 3HD1 LEU A 246       4.903 -15.278  16.779  1.00 12.580          H  
ATOM   3858 1HD2 LEU A 246       4.935 -12.367  17.493  1.00 12.580          H  
ATOM   3859 2HD2 LEU A 246       4.108 -13.548  18.438  1.00 12.580          H  
ATOM   3860 3HD2 LEU A 246       5.288 -12.486  19.219  1.00 12.580          H  
ATOM   3861  N   MET A 247       6.142 -17.090  21.434  1.00  7.370          N  
ATOM   3862  CA  MET A 247       6.827 -18.150  22.165  1.00  7.530          C  
ATOM   3863  C   MET A 247       6.067 -19.468  22.095  1.00  7.760          C  
ATOM   3864  O   MET A 247       6.663 -20.534  21.907  1.00  8.150          O  
ATOM   3865  CB  MET A 247       7.030 -17.716  23.609  1.00 10.480          C  
ATOM   3866  CG  MET A 247       7.961 -18.592  24.429  1.00 10.480          C  
ATOM   3867  SD  MET A 247       8.179 -17.988  26.136  1.00 10.480          S  
ATOM   3868  CE  MET A 247       9.116 -16.470  25.908  1.00 10.480          C  
ATOM   3869  H   MET A 247       6.019 -16.207  21.905  1.00  8.840          H  
ATOM   3870  HA  MET A 247       7.804 -18.296  21.713  1.00  9.040          H  
ATOM   3871 1HB  MET A 247       7.395 -16.705  23.614  1.00 12.570          H  
ATOM   3872 2HB  MET A 247       6.063 -17.710  24.110  1.00 12.570          H  
ATOM   3873 1HG  MET A 247       7.576 -19.612  24.470  1.00 12.570          H  
ATOM   3874 2HG  MET A 247       8.942 -18.621  23.943  1.00 12.570          H  
ATOM   3875 1HE  MET A 247       9.327 -16.028  26.873  1.00 12.570          H  
ATOM   3876 2HE  MET A 247      10.058 -16.702  25.406  1.00 12.570          H  
ATOM   3877 3HE  MET A 247       8.548 -15.763  25.310  1.00 12.570          H  
ATOM   3878  N   GLU A 248       4.737 -19.425  22.151  1.00  7.600          N  
ATOM   3879  CA  GLU A 248       3.956 -20.663  22.063  1.00  7.830          C  
ATOM   3880  C   GLU A 248       4.167 -21.403  20.717  1.00  8.450          C  
ATOM   3881  O   GLU A 248       3.901 -22.601  20.610  1.00  8.790          O  
ATOM   3882  CB  GLU A 248       2.464 -20.371  22.259  1.00 10.870          C  
ATOM   3883  CG  GLU A 248       2.079 -19.941  23.680  1.00 10.870          C  
ATOM   3884  CD  GLU A 248       0.595 -19.678  23.843  1.00 10.870          C  
ATOM   3885  OE1 GLU A 248      -0.112 -19.726  22.862  1.00 10.870          O  
ATOM   3886  OE2 GLU A 248       0.173 -19.438  24.952  1.00 10.870          O  
ATOM   3887  H   GLU A 248       4.258 -18.528  22.311  1.00  9.120          H  
ATOM   3888  HA  GLU A 248       4.281 -21.325  22.865  1.00  9.400          H  
ATOM   3889 1HB  GLU A 248       2.164 -19.568  21.578  1.00 13.040          H  
ATOM   3890 2HB  GLU A 248       1.881 -21.254  22.002  1.00 13.040          H  
ATOM   3891 1HG  GLU A 248       2.376 -20.723  24.376  1.00 13.040          H  
ATOM   3892 2HG  GLU A 248       2.632 -19.036  23.937  1.00 13.040          H  
ATOM   3893  N   LEU A 249       4.590 -20.660  19.689  1.00  8.650          N  
ATOM   3894  CA  LEU A 249       4.833 -21.107  18.320  1.00  9.300          C  
ATOM   3895  C   LEU A 249       6.332 -21.342  18.055  1.00  9.620          C  
ATOM   3896  O   LEU A 249       6.747 -21.645  16.911  1.00 10.160          O  
ATOM   3897  CB  LEU A 249       4.305 -20.013  17.384  1.00 12.760          C  
ATOM   3898  CG  LEU A 249       2.809 -19.664  17.555  1.00 12.760          C  
ATOM   3899  CD1 LEU A 249       2.481 -18.497  16.663  1.00 12.760          C  
ATOM   3900  CD2 LEU A 249       1.930 -20.873  17.211  1.00 12.760          C  
ATOM   3901  H   LEU A 249       4.809 -19.689  19.880  1.00 10.380          H  
ATOM   3902  HA  LEU A 249       4.315 -22.046  18.159  1.00 11.160          H  
ATOM   3903 1HB  LEU A 249       4.872 -19.108  17.548  1.00 15.310          H  
ATOM   3904 2HB  LEU A 249       4.461 -20.309  16.369  1.00 15.310          H  
ATOM   3905  HG  LEU A 249       2.622 -19.359  18.591  1.00 15.310          H  
ATOM   3906 1HD1 LEU A 249       1.436 -18.224  16.788  1.00 15.310          H  
ATOM   3907 2HD1 LEU A 249       3.108 -17.640  16.929  1.00 15.310          H  
ATOM   3908 3HD1 LEU A 249       2.662 -18.772  15.647  1.00 15.310          H  
ATOM   3909 1HD2 LEU A 249       0.889 -20.598  17.340  1.00 15.310          H  
ATOM   3910 2HD2 LEU A 249       2.095 -21.174  16.179  1.00 15.310          H  
ATOM   3911 3HD2 LEU A 249       2.150 -21.706  17.867  1.00 15.310          H  
ATOM   3912  N   VAL A 250       7.126 -21.219  19.120  1.00  9.370          N  
ATOM   3913  CA  VAL A 250       8.557 -21.406  19.078  1.00  9.730          C  
ATOM   3914  C   VAL A 250       8.891 -22.655  19.888  1.00  9.670          C  
ATOM   3915  O   VAL A 250       9.421 -23.625  19.350  1.00 10.100          O  
ATOM   3916  CB  VAL A 250       9.294 -20.186  19.696  1.00 13.480          C  
ATOM   3917  CG1 VAL A 250      10.692 -20.419  19.675  1.00 13.480          C  
ATOM   3918  CG2 VAL A 250       9.021 -18.925  18.953  1.00 13.480          C  
ATOM   3919  H   VAL A 250       6.708 -20.991  20.021  1.00 11.240          H  
ATOM   3920  HA  VAL A 250       8.876 -21.557  18.052  1.00 11.680          H  
ATOM   3921  HB  VAL A 250       8.988 -20.081  20.730  1.00 16.170          H  
ATOM   3922 1HG1 VAL A 250      11.194 -19.571  20.124  1.00 16.170          H  
ATOM   3923 2HG1 VAL A 250      10.909 -21.321  20.226  1.00 16.170          H  
ATOM   3924 3HG1 VAL A 250      11.003 -20.531  18.685  1.00 16.170          H  
ATOM   3925 1HG2 VAL A 250       9.550 -18.106  19.405  1.00 16.170          H  
ATOM   3926 2HG2 VAL A 250       9.350 -19.041  17.998  1.00 16.170          H  
ATOM   3927 3HG2 VAL A 250       7.987 -18.722  18.950  1.00 16.170          H  
ATOM   3928  N   GLY A 251       8.575 -22.625  21.181  1.00  9.190          N  
ATOM   3929  CA  GLY A 251       8.843 -23.761  22.054  1.00  9.130          C  
ATOM   3930  C   GLY A 251      10.342 -24.146  22.043  1.00  8.890          C  
ATOM   3931  O   GLY A 251      11.177 -23.283  22.287  1.00  9.100          O  
ATOM   3932  H   GLY A 251       8.103 -21.799  21.550  1.00 11.030          H  
ATOM   3933 1HA  GLY A 251       8.546 -23.495  23.068  1.00 10.960          H  
ATOM   3934 2HA  GLY A 251       8.190 -24.548  21.743  1.00 10.960          H  
ATOM   3935  N   GLN A 252      10.735 -25.427  21.802  1.00  8.680          N  
ATOM   3936  CA  GLN A 252       9.890 -26.622  21.588  1.00  8.620          C  
ATOM   3937  C   GLN A 252      10.101 -27.657  22.687  1.00  8.860          C  
ATOM   3938  O   GLN A 252       9.143 -28.285  23.136  1.00  9.110          O  
ATOM   3939  CB  GLN A 252      10.178 -27.257  20.224  1.00 12.090          C  
ATOM   3940  CG  GLN A 252       9.228 -28.408  19.848  1.00 12.090          C  
ATOM   3941  CD  GLN A 252       7.774 -27.944  19.612  1.00 12.090          C  
ATOM   3942  OE1 GLN A 252       7.517 -27.080  18.757  1.00 12.090          O  
ATOM   3943  NE2 GLN A 252       6.841 -28.508  20.371  1.00 12.090          N  
ATOM   3944  H   GLN A 252      11.733 -25.566  21.790  1.00 10.420          H  
ATOM   3945  HA  GLN A 252       8.843 -26.392  21.617  1.00 10.340          H  
ATOM   3946 1HB  GLN A 252      10.101 -26.494  19.452  1.00 14.510          H  
ATOM   3947 2HB  GLN A 252      11.200 -27.642  20.209  1.00 14.510          H  
ATOM   3948 1HG  GLN A 252       9.596 -28.866  18.934  1.00 14.510          H  
ATOM   3949 2HG  GLN A 252       9.226 -29.149  20.650  1.00 14.510          H  
ATOM   3950 1HE2 GLN A 252       5.877 -28.248  20.270  1.00 14.510          H  
ATOM   3951 2HE2 GLN A 252       7.103 -29.190  21.061  1.00 14.510          H  
ATOM   3952  N   GLU A 253      11.359 -27.858  23.094  1.00  8.990          N  
ATOM   3953  CA  GLU A 253      11.707 -28.896  24.065  1.00  9.390          C  
ATOM   3954  C   GLU A 253      12.424 -28.340  25.312  1.00  9.200          C  
ATOM   3955  O   GLU A 253      13.648 -28.170  25.279  1.00  8.940          O  
ATOM   3956  CB  GLU A 253      12.611 -29.942  23.396  1.00 12.990          C  
ATOM   3957  CG  GLU A 253      11.950 -30.703  22.236  1.00 12.990          C  
ATOM   3958  CD  GLU A 253      12.854 -31.753  21.600  1.00 12.990          C  
ATOM   3959  OE1 GLU A 253      14.003 -31.829  21.967  1.00 12.990          O  
ATOM   3960  OE2 GLU A 253      12.383 -32.476  20.751  1.00 12.990          O  
ATOM   3961  H   GLU A 253      12.100 -27.295  22.706  1.00 10.790          H  
ATOM   3962  HA  GLU A 253      10.799 -29.416  24.359  1.00 11.270          H  
ATOM   3963 1HB  GLU A 253      13.512 -29.459  23.020  1.00 15.580          H  
ATOM   3964 2HB  GLU A 253      12.918 -30.677  24.144  1.00 15.580          H  
ATOM   3965 1HG  GLU A 253      11.048 -31.188  22.607  1.00 15.580          H  
ATOM   3966 2HG  GLU A 253      11.652 -29.988  21.474  1.00 15.580          H  
ATOM   3967  N   PRO A 254      11.713 -28.079  26.435  1.00  9.550          N  
ATOM   3968  CA  PRO A 254      12.238 -27.521  27.681  1.00  9.560          C  
ATOM   3969  C   PRO A 254      13.357 -28.368  28.289  1.00  9.520          C  
ATOM   3970  O   PRO A 254      14.195 -27.861  29.039  1.00  9.730          O  
ATOM   3971  CB  PRO A 254      11.005 -27.531  28.595  1.00 14.340          C  
ATOM   3972  CG  PRO A 254       9.824 -27.485  27.654  1.00 14.340          C  
ATOM   3973  CD  PRO A 254      10.253 -28.296  26.453  1.00 14.340          C  
ATOM   3974  HA  PRO A 254      12.588 -26.494  27.497  1.00 11.470          H  
ATOM   3975 1HB  PRO A 254      11.012 -28.443  29.218  1.00 17.210          H  
ATOM   3976 2HB  PRO A 254      11.040 -26.674  29.283  1.00 17.210          H  
ATOM   3977 1HG  PRO A 254       8.932 -27.905  28.144  1.00 17.210          H  
ATOM   3978 2HG  PRO A 254       9.583 -26.442  27.396  1.00 17.210          H  
ATOM   3979 1HD  PRO A 254      10.017 -29.370  26.592  1.00 17.210          H  
ATOM   3980 2HD  PRO A 254       9.768 -27.870  25.569  1.00 17.210          H  
ATOM   3981  N   GLU A 255      13.394 -29.654  27.935  1.00  9.490          N  
ATOM   3982  CA  GLU A 255      14.402 -30.593  28.407  1.00  9.640          C  
ATOM   3983  C   GLU A 255      15.849 -30.205  28.067  1.00  9.070          C  
ATOM   3984  O   GLU A 255      16.785 -30.804  28.597  1.00  8.920          O  
ATOM   3985  CB  GLU A 255      14.092 -31.989  27.862  1.00 13.440          C  
ATOM   3986  CG  GLU A 255      12.804 -32.618  28.428  1.00 13.440          C  
ATOM   3987  CD  GLU A 255      11.543 -32.152  27.751  1.00 13.440          C  
ATOM   3988  OE1 GLU A 255      11.640 -31.373  26.833  1.00 13.440          O  
ATOM   3989  OE2 GLU A 255      10.487 -32.569  28.151  1.00 13.440          O  
ATOM   3990  H   GLU A 255      12.661 -30.042  27.336  1.00 11.390          H  
ATOM   3991  HA  GLU A 255      14.326 -30.637  29.493  1.00 11.570          H  
ATOM   3992 1HB  GLU A 255      14.001 -31.941  26.775  1.00 16.120          H  
ATOM   3993 2HB  GLU A 255      14.920 -32.660  28.090  1.00 16.120          H  
ATOM   3994 1HG  GLU A 255      12.872 -33.700  28.332  1.00 16.120          H  
ATOM   3995 2HG  GLU A 255      12.743 -32.380  29.488  1.00 16.120          H  
ATOM   3996  N   SER A 256      16.048 -29.225  27.174  1.00  8.970          N  
ATOM   3997  CA  SER A 256      17.395 -28.791  26.824  1.00  8.650          C  
ATOM   3998  C   SER A 256      18.045 -27.927  27.913  1.00  8.250          C  
ATOM   3999  O   SER A 256      19.251 -27.662  27.860  1.00  8.400          O  
ATOM   4000  CB  SER A 256      17.383 -28.001  25.528  1.00 12.240          C  
ATOM   4001  OG  SER A 256      16.760 -26.752  25.694  1.00 12.240          O  
ATOM   4002  H   SER A 256      15.244 -28.772  26.722  1.00 10.760          H  
ATOM   4003  HA  SER A 256      18.010 -29.679  26.683  1.00 10.380          H  
ATOM   4004 1HB  SER A 256      18.404 -27.858  25.180  1.00 14.690          H  
ATOM   4005 2HB  SER A 256      16.852 -28.572  24.766  1.00 14.690          H  
ATOM   4006  HG  SER A 256      16.817 -26.309  24.842  1.00 14.690          H  
ATOM   4007  N   ALA A 257      17.256 -27.456  28.885  1.00  8.000          N  
ATOM   4008  CA  ALA A 257      17.786 -26.611  29.949  1.00  7.800          C  
ATOM   4009  C   ALA A 257      18.478 -27.433  31.028  1.00  7.510          C  
ATOM   4010  O   ALA A 257      17.988 -28.488  31.426  1.00  7.750          O  
ATOM   4011  CB  ALA A 257      16.664 -25.803  30.572  1.00 11.000          C  
ATOM   4012  H   ALA A 257      16.260 -27.701  28.882  1.00  9.600          H  
ATOM   4013  HA  ALA A 257      18.521 -25.935  29.513  1.00  9.360          H  
ATOM   4014 1HB  ALA A 257      17.071 -25.160  31.350  1.00 13.200          H  
ATOM   4015 2HB  ALA A 257      16.186 -25.197  29.805  1.00 13.200          H  
ATOM   4016 3HB  ALA A 257      15.932 -26.485  31.004  1.00 13.200          H  
ATOM   4017  N   LEU A 258      19.573 -26.908  31.569  1.00  7.310          N  
ATOM   4018  CA  LEU A 258      20.254 -27.575  32.669  1.00  7.170          C  
ATOM   4019  C   LEU A 258      20.185 -26.735  33.944  1.00  7.180          C  
ATOM   4020  O   LEU A 258      20.147 -25.507  33.858  1.00  7.350          O  
ATOM   4021  CB  LEU A 258      21.717 -27.835  32.290  1.00 10.090          C  
ATOM   4022  CG  LEU A 258      21.954 -28.694  31.021  1.00 10.090          C  
ATOM   4023  CD1 LEU A 258      23.443 -28.755  30.753  1.00 10.090          C  
ATOM   4024  CD2 LEU A 258      21.376 -30.105  31.205  1.00 10.090          C  
ATOM   4025  H   LEU A 258      19.939 -26.039  31.204  1.00  8.770          H  
ATOM   4026  HA  LEU A 258      19.750 -28.515  32.834  1.00  8.600          H  
ATOM   4027 1HB  LEU A 258      22.195 -26.872  32.122  1.00 12.110          H  
ATOM   4028 2HB  LEU A 258      22.228 -28.313  33.123  1.00 12.110          H  
ATOM   4029  HG  LEU A 258      21.472 -28.219  30.162  1.00 12.110          H  
ATOM   4030 1HD1 LEU A 258      23.624 -29.341  29.852  1.00 12.110          H  
ATOM   4031 2HD1 LEU A 258      23.830 -27.746  30.611  1.00 12.110          H  
ATOM   4032 3HD1 LEU A 258      23.950 -29.223  31.598  1.00 12.110          H  
ATOM   4033 1HD2 LEU A 258      21.562 -30.686  30.302  1.00 12.110          H  
ATOM   4034 2HD2 LEU A 258      21.855 -30.592  32.054  1.00 12.110          H  
ATOM   4035 3HD2 LEU A 258      20.302 -30.060  31.371  1.00 12.110          H  
ATOM   4036  N   PRO A 259      20.137 -27.361  35.136  1.00  7.300          N  
ATOM   4037  CA  PRO A 259      20.178 -26.723  36.441  1.00  7.580          C  
ATOM   4038  C   PRO A 259      21.583 -26.237  36.757  1.00  7.430          C  
ATOM   4039  O   PRO A 259      22.554 -26.766  36.214  1.00  7.730          O  
ATOM   4040  CB  PRO A 259      19.749 -27.853  37.382  1.00 11.370          C  
ATOM   4041  CG  PRO A 259      20.204 -29.119  36.685  1.00 11.370          C  
ATOM   4042  CD  PRO A 259      20.021 -28.841  35.202  1.00 11.370          C  
ATOM   4043  HA  PRO A 259      19.461 -25.889  36.462  1.00  9.100          H  
ATOM   4044 1HB  PRO A 259      20.227 -27.715  38.366  1.00 13.640          H  
ATOM   4045 2HB  PRO A 259      18.662 -27.818  37.544  1.00 13.640          H  
ATOM   4046 1HG  PRO A 259      21.256 -29.331  36.943  1.00 13.640          H  
ATOM   4047 2HG  PRO A 259      19.613 -29.980  37.035  1.00 13.640          H  
ATOM   4048 1HD  PRO A 259      20.833 -29.337  34.657  1.00 13.640          H  
ATOM   4049 2HD  PRO A 259      19.022 -29.175  34.871  1.00 13.640          H  
ATOM   4050  N   ASP A 260      21.694 -25.281  37.676  1.00  7.190          N  
ATOM   4051  CA  ASP A 260      22.993 -24.834  38.164  1.00  7.080          C  
ATOM   4052  C   ASP A 260      23.461 -25.738  39.303  1.00  6.510          C  
ATOM   4053  O   ASP A 260      22.950 -25.684  40.425  1.00  6.540          O  
ATOM   4054  CB  ASP A 260      22.917 -23.371  38.605  1.00  9.960          C  
ATOM   4055  CG  ASP A 260      24.245 -22.772  39.110  1.00  9.960          C  
ATOM   4056  OD1 ASP A 260      25.181 -23.517  39.427  1.00  9.960          O  
ATOM   4057  OD2 ASP A 260      24.315 -21.558  39.178  1.00  9.960          O  
ATOM   4058  H   ASP A 260      20.858 -24.866  38.060  1.00  8.630          H  
ATOM   4059  HA  ASP A 260      23.714 -24.909  37.349  1.00  8.500          H  
ATOM   4060 1HB  ASP A 260      22.566 -22.766  37.768  1.00 11.950          H  
ATOM   4061 2HB  ASP A 260      22.184 -23.278  39.390  1.00 11.950          H  
ATOM   4062  N   SER A 261      24.452 -26.569  39.001  1.00  6.250          N  
ATOM   4063  CA  SER A 261      24.965 -27.599  39.894  1.00  5.980          C  
ATOM   4064  C   SER A 261      25.743 -27.066  41.089  1.00  5.490          C  
ATOM   4065  O   SER A 261      26.068 -27.826  42.005  1.00  5.600          O  
ATOM   4066  CB  SER A 261      25.839 -28.563  39.114  1.00  8.480          C  
ATOM   4067  OG  SER A 261      27.004 -27.934  38.651  1.00  8.480          O  
ATOM   4068  H   SER A 261      24.842 -26.520  38.067  1.00  7.500          H  
ATOM   4069  HA  SER A 261      24.111 -28.154  40.281  1.00  7.180          H  
ATOM   4070 1HB  SER A 261      26.106 -29.406  39.751  1.00 10.180          H  
ATOM   4071 2HB  SER A 261      25.275 -28.957  38.268  1.00 10.180          H  
ATOM   4072  HG  SER A 261      27.509 -28.614  38.193  1.00 10.180          H  
ATOM   4073  N   SER A 262      26.083 -25.773  41.087  1.00  5.270          N  
ATOM   4074  CA  SER A 262      26.838 -25.220  42.207  1.00  5.150          C  
ATOM   4075  C   SER A 262      25.930 -24.886  43.394  1.00  4.220          C  
ATOM   4076  O   SER A 262      26.414 -24.555  44.481  1.00  4.410          O  
ATOM   4077  CB  SER A 262      27.621 -23.983  41.787  1.00  7.260          C  
ATOM   4078  OG  SER A 262      26.791 -22.885  41.538  1.00  7.260          O  
ATOM   4079  H   SER A 262      25.780 -25.155  40.322  1.00  6.320          H  
ATOM   4080  HA  SER A 262      27.555 -25.969  42.535  1.00  6.180          H  
ATOM   4081 1HB  SER A 262      28.330 -23.731  42.574  1.00  8.710          H  
ATOM   4082 2HB  SER A 262      28.196 -24.211  40.892  1.00  8.710          H  
ATOM   4083  HG  SER A 262      26.335 -23.064  40.686  1.00  8.710          H  
ATOM   4084  N   LEU A 263      24.613 -24.948  43.180  1.00  3.560          N  
ATOM   4085  CA  LEU A 263      23.647 -24.608  44.211  1.00  2.930          C  
ATOM   4086  C   LEU A 263      23.227 -25.799  45.072  1.00  2.180          C  
ATOM   4087  O   LEU A 263      23.028 -26.908  44.572  1.00  2.410          O  
ATOM   4088  CB  LEU A 263      22.399 -24.045  43.519  1.00  4.350          C  
ATOM   4089  CG  LEU A 263      22.548 -22.747  42.700  1.00  4.350          C  
ATOM   4090  CD1 LEU A 263      21.232 -22.477  42.023  1.00  4.350          C  
ATOM   4091  CD2 LEU A 263      22.931 -21.551  43.603  1.00  4.350          C  
ATOM   4092  H   LEU A 263      24.266 -25.249  42.265  1.00  4.270          H  
ATOM   4093  HA  LEU A 263      24.083 -23.863  44.870  1.00  3.520          H  
ATOM   4094 1HB  LEU A 263      22.064 -24.807  42.813  1.00  5.220          H  
ATOM   4095 2HB  LEU A 263      21.636 -23.917  44.215  1.00  5.220          H  
ATOM   4096  HG  LEU A 263      23.316 -22.890  41.931  1.00  5.220          H  
ATOM   4097 1HD1 LEU A 263      21.320 -21.582  41.415  1.00  5.220          H  
ATOM   4098 2HD1 LEU A 263      20.981 -23.321  41.386  1.00  5.220          H  
ATOM   4099 3HD1 LEU A 263      20.458 -22.340  42.770  1.00  5.220          H  
ATOM   4100 1HD2 LEU A 263      23.013 -20.655  42.991  1.00  5.220          H  
ATOM   4101 2HD2 LEU A 263      22.175 -21.394  44.357  1.00  5.220          H  
ATOM   4102 3HD2 LEU A 263      23.887 -21.736  44.087  1.00  5.220          H  
ATOM   4103  N   SER A 264      23.008 -25.548  46.361  1.00  1.900          N  
ATOM   4104  CA  SER A 264      22.470 -26.558  47.259  1.00  1.800          C  
ATOM   4105  C   SER A 264      21.087 -26.904  46.717  1.00  1.680          C  
ATOM   4106  O   SER A 264      20.432 -26.004  46.199  1.00  1.500          O  
ATOM   4107  CB  SER A 264      22.367 -25.996  48.673  1.00  2.560          C  
ATOM   4108  OG  SER A 264      23.632 -25.705  49.200  1.00  2.560          O  
ATOM   4109  H   SER A 264      23.245 -24.636  46.735  1.00  2.280          H  
ATOM   4110  HA  SER A 264      23.132 -27.419  47.252  1.00  2.160          H  
ATOM   4111 1HB  SER A 264      21.768 -25.084  48.657  1.00  3.070          H  
ATOM   4112 2HB  SER A 264      21.857 -26.703  49.319  1.00  3.070          H  
ATOM   4113  HG  SER A 264      23.472 -25.297  50.093  1.00  3.070          H  
ATOM   4114  N   PRO A 265      20.560 -28.136  46.841  1.00  1.950          N  
ATOM   4115  CA  PRO A 265      19.226 -28.515  46.351  1.00  2.090          C  
ATOM   4116  C   PRO A 265      18.146 -27.492  46.731  1.00  1.850          C  
ATOM   4117  O   PRO A 265      17.266 -27.176  45.923  1.00  1.860          O  
ATOM   4118  CB  PRO A 265      19.017 -29.858  47.067  1.00  3.130          C  
ATOM   4119  CG  PRO A 265      20.423 -30.429  47.191  1.00  3.130          C  
ATOM   4120  CD  PRO A 265      21.313 -29.232  47.489  1.00  3.130          C  
ATOM   4121  HA  PRO A 265      19.272 -28.651  45.262  1.00  2.510          H  
ATOM   4122 1HB  PRO A 265      18.527 -29.700  48.041  1.00  3.760          H  
ATOM   4123 2HB  PRO A 265      18.347 -30.495  46.473  1.00  3.760          H  
ATOM   4124 1HG  PRO A 265      20.454 -31.198  47.984  1.00  3.760          H  
ATOM   4125 2HG  PRO A 265      20.709 -30.936  46.254  1.00  3.760          H  
ATOM   4126 1HD  PRO A 265      21.420 -29.066  48.572  1.00  3.760          H  
ATOM   4127 2HD  PRO A 265      22.281 -29.400  46.992  1.00  3.760          H  
ATOM   4128  N   ALA A 266      18.246 -26.930  47.935  1.00  1.720          N  
ATOM   4129  CA  ALA A 266      17.311 -25.901  48.356  1.00  1.650          C  
ATOM   4130  C   ALA A 266      17.329 -24.715  47.409  1.00  1.370          C  
ATOM   4131  O   ALA A 266      16.297 -24.104  47.101  1.00  1.510          O  
ATOM   4132  CB  ALA A 266      17.662 -25.404  49.730  1.00  2.340          C  
ATOM   4133  H   ALA A 266      18.957 -27.233  48.584  1.00  2.060          H  
ATOM   4134  HA  ALA A 266      16.306 -26.328  48.356  1.00  1.980          H  
ATOM   4135 1HB  ALA A 266      16.937 -24.655  49.985  1.00  2.810          H  
ATOM   4136 2HB  ALA A 266      17.632 -26.226  50.437  1.00  2.810          H  
ATOM   4137 3HB  ALA A 266      18.663 -24.960  49.724  1.00  2.810          H  
ATOM   4138  N   CYS A 267      18.536 -24.360  46.994  1.00  1.100          N  
ATOM   4139  CA  CYS A 267      18.764 -23.204  46.161  1.00  0.930          C  
ATOM   4140  C   CYS A 267      18.500 -23.532  44.708  1.00  1.020          C  
ATOM   4141  O   CYS A 267      18.049 -22.681  43.935  1.00  1.040          O  
ATOM   4142  CB  CYS A 267      20.191 -22.737  46.315  1.00  1.370          C  
ATOM   4143  SG  CYS A 267      20.594 -22.138  47.919  1.00  1.370          S  
ATOM   4144  H   CYS A 267      19.337 -24.926  47.239  1.00  1.320          H  
ATOM   4145  HA  CYS A 267      18.100 -22.414  46.488  1.00  1.120          H  
ATOM   4146 1HB  CYS A 267      20.851 -23.561  46.111  1.00  1.640          H  
ATOM   4147 2HB  CYS A 267      20.392 -21.951  45.596  1.00  1.640          H  
ATOM   4148  N   SER A 268      18.707 -24.781  44.300  1.00  1.170          N  
ATOM   4149  CA  SER A 268      18.460 -25.065  42.897  1.00  1.330          C  
ATOM   4150  C   SER A 268      16.987 -24.777  42.624  1.00  1.410          C  
ATOM   4151  O   SER A 268      16.650 -24.215  41.573  1.00  1.420          O  
ATOM   4152  CB  SER A 268      18.810 -26.500  42.548  1.00  1.800          C  
ATOM   4153  OG  SER A 268      17.908 -27.393  43.118  1.00  1.800          O  
ATOM   4154  H   SER A 268      19.100 -25.471  44.946  1.00  1.400          H  
ATOM   4155  HA  SER A 268      19.064 -24.401  42.286  1.00  1.600          H  
ATOM   4156 1HB  SER A 268      18.830 -26.625  41.468  1.00  2.160          H  
ATOM   4157 2HB  SER A 268      19.816 -26.713  42.925  1.00  2.160          H  
ATOM   4158  HG  SER A 268      18.280 -28.267  42.986  1.00  2.160          H  
ATOM   4159  N   GLU A 269      16.128 -25.019  43.636  1.00  1.490          N  
ATOM   4160  CA  GLU A 269      14.711 -24.683  43.551  1.00  1.600          C  
ATOM   4161  C   GLU A 269      14.511 -23.168  43.714  1.00  1.460          C  
ATOM   4162  O   GLU A 269      13.829 -22.534  42.918  1.00  1.510          O  
ATOM   4163  CB  GLU A 269      13.908 -25.431  44.618  1.00  2.200          C  
ATOM   4164  CG  GLU A 269      12.386 -25.173  44.590  1.00  2.200          C  
ATOM   4165  CD  GLU A 269      11.709 -25.685  43.344  1.00  2.200          C  
ATOM   4166  OE1 GLU A 269      12.264 -26.542  42.699  1.00  2.200          O  
ATOM   4167  OE2 GLU A 269      10.636 -25.220  43.042  1.00  2.200          O  
ATOM   4168  H   GLU A 269      16.499 -25.544  44.440  1.00  1.790          H  
ATOM   4169  HA  GLU A 269      14.342 -24.980  42.570  1.00  1.920          H  
ATOM   4170 1HB  GLU A 269      14.069 -26.502  44.502  1.00  2.640          H  
ATOM   4171 2HB  GLU A 269      14.279 -25.156  45.607  1.00  2.640          H  
ATOM   4172 1HG  GLU A 269      11.938 -25.660  45.454  1.00  2.640          H  
ATOM   4173 2HG  GLU A 269      12.201 -24.102  44.683  1.00  2.640          H  
ATOM   4174  N   LEU A 270      15.169 -22.545  44.698  1.00  1.310          N  
ATOM   4175  CA  LEU A 270      15.023 -21.100  44.914  1.00  1.230          C  
ATOM   4176  C   LEU A 270      15.283 -20.283  43.654  1.00  1.150          C  
ATOM   4177  O   LEU A 270      14.573 -19.315  43.371  1.00  1.240          O  
ATOM   4178  CB  LEU A 270      16.038 -20.630  45.950  1.00  1.750          C  
ATOM   4179  CG  LEU A 270      16.077 -19.144  46.345  1.00  1.750          C  
ATOM   4180  CD1 LEU A 270      14.777 -18.726  47.015  1.00  1.750          C  
ATOM   4181  CD2 LEU A 270      17.293 -18.966  47.235  1.00  1.750          C  
ATOM   4182  H   LEU A 270      15.720 -23.094  45.365  1.00  1.570          H  
ATOM   4183  HA  LEU A 270      14.007 -20.914  45.256  1.00  1.480          H  
ATOM   4184 1HB  LEU A 270      15.918 -21.228  46.855  1.00  2.100          H  
ATOM   4185 2HB  LEU A 270      17.000 -20.832  45.537  1.00  2.100          H  
ATOM   4186  HG  LEU A 270      16.192 -18.518  45.457  1.00  2.100          H  
ATOM   4187 1HD1 LEU A 270      14.834 -17.673  47.294  1.00  2.100          H  
ATOM   4188 2HD1 LEU A 270      13.945 -18.864  46.328  1.00  2.100          H  
ATOM   4189 3HD1 LEU A 270      14.613 -19.320  47.896  1.00  2.100          H  
ATOM   4190 1HD2 LEU A 270      17.387 -17.927  47.548  1.00  2.100          H  
ATOM   4191 2HD2 LEU A 270      17.184 -19.592  48.086  1.00  2.100          H  
ATOM   4192 3HD2 LEU A 270      18.191 -19.262  46.697  1.00  2.100          H  
ATOM   4193  N   ILE A 271      16.303 -20.691  42.907  1.00  1.030          N  
ATOM   4194  CA  ILE A 271      16.721 -20.010  41.704  1.00  0.990          C  
ATOM   4195  C   ILE A 271      15.878 -20.527  40.538  1.00  1.160          C  
ATOM   4196  O   ILE A 271      15.213 -19.742  39.870  1.00  1.210          O  
ATOM   4197  CB  ILE A 271      18.242 -20.256  41.418  1.00  1.400          C  
ATOM   4198  CG1 ILE A 271      19.206 -19.372  42.336  1.00  1.400          C  
ATOM   4199  CG2 ILE A 271      18.587 -19.945  39.934  1.00  1.400          C  
ATOM   4200  CD1 ILE A 271      19.105 -19.542  43.823  1.00  1.400          C  
ATOM   4201  H   ILE A 271      16.841 -21.490  43.245  1.00  1.240          H  
ATOM   4202  HA  ILE A 271      16.542 -18.941  41.815  1.00  1.190          H  
ATOM   4203  HB  ILE A 271      18.467 -21.302  41.624  1.00  1.680          H  
ATOM   4204 1HG1 ILE A 271      20.222 -19.600  42.049  1.00  1.680          H  
ATOM   4205 2HG1 ILE A 271      19.025 -18.361  42.151  1.00  1.680          H  
ATOM   4206 1HG2 ILE A 271      19.641 -20.144  39.764  1.00  1.680          H  
ATOM   4207 2HG2 ILE A 271      18.005 -20.560  39.247  1.00  1.680          H  
ATOM   4208 3HG2 ILE A 271      18.378 -18.905  39.717  1.00  1.680          H  
ATOM   4209 1HD1 ILE A 271      19.827 -18.890  44.312  1.00  1.680          H  
ATOM   4210 2HD1 ILE A 271      18.122 -19.275  44.148  1.00  1.680          H  
ATOM   4211 3HD1 ILE A 271      19.315 -20.560  44.087  1.00  1.680          H  
ATOM   4212  N   GLY A 272      15.848 -21.847  40.311  1.00  1.290          N  
ATOM   4213  CA  GLY A 272      15.131 -22.426  39.179  1.00  1.460          C  
ATOM   4214  C   GLY A 272      13.656 -22.044  39.144  1.00  1.500          C  
ATOM   4215  O   GLY A 272      13.087 -21.830  38.074  1.00  1.580          O  
ATOM   4216  H   GLY A 272      16.364 -22.494  40.901  1.00  1.550          H  
ATOM   4217 1HA  GLY A 272      15.616 -22.110  38.254  1.00  1.750          H  
ATOM   4218 2HA  GLY A 272      15.223 -23.511  39.230  1.00  1.750          H  
ATOM   4219  N   ALA A 273      13.039 -21.869  40.307  1.00  1.490          N  
ATOM   4220  CA  ALA A 273      11.640 -21.492  40.421  1.00  1.580          C  
ATOM   4221  C   ALA A 273      11.335 -20.160  39.744  1.00  1.500          C  
ATOM   4222  O   ALA A 273      10.165 -19.867  39.487  1.00  1.580          O  
ATOM   4223  CB  ALA A 273      11.241 -21.401  41.885  1.00  2.180          C  
ATOM   4224  H   ALA A 273      13.533 -22.072  41.178  1.00  1.790          H  
ATOM   4225  HA  ALA A 273      11.044 -22.263  39.935  1.00  1.900          H  
ATOM   4226 1HB  ALA A 273      10.187 -21.146  41.963  1.00  2.610          H  
ATOM   4227 2HB  ALA A 273      11.417 -22.364  42.370  1.00  2.610          H  
ATOM   4228 3HB  ALA A 273      11.842 -20.631  42.375  1.00  2.610          H  
ATOM   4229  N   LEU A 274      12.351 -19.309  39.556  1.00  1.370          N  
ATOM   4230  CA  LEU A 274      12.177 -18.006  38.942  1.00  1.350          C  
ATOM   4231  C   LEU A 274      12.699 -17.939  37.498  1.00  1.380          C  
ATOM   4232  O   LEU A 274      12.734 -16.868  36.895  1.00  1.500          O  
ATOM   4233  CB  LEU A 274      12.882 -16.987  39.820  1.00  1.900          C  
ATOM   4234  CG  LEU A 274      12.361 -16.910  41.292  1.00  1.900          C  
ATOM   4235  CD1 LEU A 274      13.225 -15.974  42.051  1.00  1.900          C  
ATOM   4236  CD2 LEU A 274      10.900 -16.440  41.336  1.00  1.900          C  
ATOM   4237  H   LEU A 274      13.306 -19.600  39.790  1.00  1.640          H  
ATOM   4238  HA  LEU A 274      11.118 -17.793  38.903  1.00  1.620          H  
ATOM   4239 1HB  LEU A 274      13.948 -17.240  39.847  1.00  2.280          H  
ATOM   4240 2HB  LEU A 274      12.770 -16.012  39.367  1.00  2.280          H  
ATOM   4241  HG  LEU A 274      12.442 -17.897  41.760  1.00  2.280          H  
ATOM   4242 1HD1 LEU A 274      12.894 -15.921  43.086  1.00  2.280          H  
ATOM   4243 2HD1 LEU A 274      14.246 -16.351  42.018  1.00  2.280          H  
ATOM   4244 3HD1 LEU A 274      13.174 -14.987  41.599  1.00  2.280          H  
ATOM   4245 1HD2 LEU A 274      10.578 -16.391  42.376  1.00  2.280          H  
ATOM   4246 2HD2 LEU A 274      10.819 -15.452  40.887  1.00  2.280          H  
ATOM   4247 3HD2 LEU A 274      10.254 -17.134  40.807  1.00  2.280          H  
ATOM   4248  N   ASP A 275      13.136 -19.072  36.956  1.00  1.340          N  
ATOM   4249  CA  ASP A 275      13.654 -19.159  35.596  1.00  1.420          C  
ATOM   4250  C   ASP A 275      12.552 -19.481  34.600  1.00  1.700          C  
ATOM   4251  O   ASP A 275      11.397 -19.682  34.973  1.00  1.790          O  
ATOM   4252  CB  ASP A 275      14.799 -20.170  35.489  1.00  1.960          C  
ATOM   4253  CG  ASP A 275      16.131 -19.675  36.076  1.00  1.960          C  
ATOM   4254  OD1 ASP A 275      16.389 -18.475  36.048  1.00  1.960          O  
ATOM   4255  OD2 ASP A 275      16.901 -20.504  36.489  1.00  1.960          O  
ATOM   4256  H   ASP A 275      13.083 -19.941  37.495  1.00  1.610          H  
ATOM   4257  HA  ASP A 275      14.060 -18.185  35.337  1.00  1.700          H  
ATOM   4258 1HB  ASP A 275      14.511 -21.075  36.027  1.00  2.350          H  
ATOM   4259 2HB  ASP A 275      14.963 -20.456  34.459  1.00  2.350          H  
ATOM   4260  N   SER A 276      12.917 -19.584  33.322  1.00  1.860          N  
ATOM   4261  CA  SER A 276      11.962 -19.893  32.264  1.00  2.160          C  
ATOM   4262  C   SER A 276      10.876 -18.840  32.059  1.00  2.380          C  
ATOM   4263  O   SER A 276      11.114 -17.844  31.375  1.00  2.670          O  
ATOM   4264  CB  SER A 276      11.345 -21.269  32.485  1.00  2.900          C  
ATOM   4265  OG  SER A 276      10.644 -21.681  31.347  1.00  2.900          O  
ATOM   4266  H   SER A 276      13.879 -19.431  33.067  1.00  2.230          H  
ATOM   4267  HA  SER A 276      12.524 -19.954  31.330  1.00  2.590          H  
ATOM   4268 1HB  SER A 276      12.141 -21.980  32.693  1.00  3.480          H  
ATOM   4269 2HB  SER A 276      10.683 -21.282  33.338  1.00  3.480          H  
ATOM   4270  HG  SER A 276      10.297 -22.553  31.552  1.00  3.480          H  
ATOM   4271  N   HIS A 277       9.668 -19.074  32.566  1.00  2.330          N  
ATOM   4272  CA  HIS A 277       8.561 -18.168  32.307  1.00  2.730          C  
ATOM   4273  C   HIS A 277       8.928 -16.707  32.667  1.00  2.580          C  
ATOM   4274  O   HIS A 277       9.233 -16.425  33.845  1.00  2.520          O  
ATOM   4275  CB  HIS A 277       7.358 -18.600  33.144  1.00  3.660          C  
ATOM   4276  CG  HIS A 277       6.042 -17.975  32.760  1.00  3.660          C  
ATOM   4277  ND1 HIS A 277       5.732 -16.632  32.949  1.00  3.660          N  
ATOM   4278  CD2 HIS A 277       4.941 -18.545  32.222  1.00  3.660          C  
ATOM   4279  CE1 HIS A 277       4.482 -16.431  32.547  1.00  3.660          C  
ATOM   4280  NE2 HIS A 277       3.996 -17.570  32.100  1.00  3.660          N  
ATOM   4281  H   HIS A 277       9.520 -19.898  33.132  1.00  2.800          H  
ATOM   4282  HA  HIS A 277       8.272 -18.278  31.278  1.00  3.280          H  
ATOM   4283 1HB  HIS A 277       7.247 -19.682  33.075  1.00  4.390          H  
ATOM   4284 2HB  HIS A 277       7.547 -18.365  34.193  1.00  4.390          H  
ATOM   4285  HD2 HIS A 277       4.824 -19.594  31.946  1.00  4.390          H  
ATOM   4286  HE1 HIS A 277       3.936 -15.502  32.583  1.00  4.390          H  
ATOM   4287  HE2 HIS A 277       3.061 -17.714  31.735  1.00  4.390          H  
ATOM   4288  N   PRO A 278       8.801 -15.755  31.698  1.00  3.110          N  
ATOM   4289  CA  PRO A 278       9.099 -14.332  31.786  1.00  3.660          C  
ATOM   4290  C   PRO A 278       8.500 -13.602  32.970  1.00  3.510          C  
ATOM   4291  O   PRO A 278       9.145 -12.714  33.531  1.00  4.000          O  
ATOM   4292  CB  PRO A 278       8.489 -13.804  30.508  1.00  5.490          C  
ATOM   4293  CG  PRO A 278       8.594 -14.916  29.536  1.00  5.490          C  
ATOM   4294  CD  PRO A 278       8.342 -16.148  30.329  1.00  5.490          C  
ATOM   4295  HA  PRO A 278      10.181 -14.184  31.748  1.00  4.390          H  
ATOM   4296 1HB  PRO A 278       7.487 -13.524  30.736  1.00  6.590          H  
ATOM   4297 2HB  PRO A 278       9.000 -12.911  30.179  1.00  6.590          H  
ATOM   4298 1HG  PRO A 278       7.870 -14.783  28.717  1.00  6.590          H  
ATOM   4299 2HG  PRO A 278       9.595 -14.913  29.081  1.00  6.590          H  
ATOM   4300 1HD  PRO A 278       7.271 -16.418  30.315  1.00  6.590          H  
ATOM   4301 2HD  PRO A 278       9.001 -16.920  29.889  1.00  6.590          H  
ATOM   4302  N   LEU A 279       7.319 -14.024  33.447  1.00  3.030          N  
ATOM   4303  CA  LEU A 279       6.714 -13.321  34.570  1.00  2.910          C  
ATOM   4304  C   LEU A 279       7.696 -13.174  35.733  1.00  2.280          C  
ATOM   4305  O   LEU A 279       7.661 -12.173  36.445  1.00  1.520          O  
ATOM   4306  CB  LEU A 279       5.442 -14.038  35.032  1.00  4.120          C  
ATOM   4307  CG  LEU A 279       4.600 -13.381  36.157  1.00  4.120          C  
ATOM   4308  CD1 LEU A 279       4.080 -12.002  35.700  1.00  4.120          C  
ATOM   4309  CD2 LEU A 279       3.436 -14.310  36.489  1.00  4.120          C  
ATOM   4310  H   LEU A 279       6.782 -14.806  33.053  1.00  3.640          H  
ATOM   4311  HA  LEU A 279       6.452 -12.326  34.223  1.00  3.490          H  
ATOM   4312 1HB  LEU A 279       4.797 -14.121  34.183  1.00  4.950          H  
ATOM   4313 2HB  LEU A 279       5.711 -15.043  35.359  1.00  4.950          H  
ATOM   4314  HG  LEU A 279       5.220 -13.236  37.049  1.00  4.950          H  
ATOM   4315 1HD1 LEU A 279       3.484 -11.560  36.498  1.00  4.950          H  
ATOM   4316 2HD1 LEU A 279       4.911 -11.338  35.477  1.00  4.950          H  
ATOM   4317 3HD1 LEU A 279       3.462 -12.118  34.813  1.00  4.950          H  
ATOM   4318 1HD2 LEU A 279       2.833 -13.871  37.286  1.00  4.950          H  
ATOM   4319 2HD2 LEU A 279       2.817 -14.453  35.602  1.00  4.950          H  
ATOM   4320 3HD2 LEU A 279       3.826 -15.274  36.818  1.00  4.950          H  
ATOM   4321  N   SER A 280       8.531 -14.205  35.963  1.00  2.960          N  
ATOM   4322  CA  SER A 280       9.503 -14.160  37.037  1.00  2.960          C  
ATOM   4323  C   SER A 280      10.897 -13.922  36.467  1.00  2.750          C  
ATOM   4324  O   SER A 280      11.679 -13.134  37.010  1.00  2.480          O  
ATOM   4325  CB  SER A 280       9.515 -15.466  37.798  1.00  4.140          C  
ATOM   4326  OG  SER A 280       8.308 -15.704  38.468  1.00  4.140          O  
ATOM   4327  H   SER A 280       8.525 -15.024  35.351  1.00  3.550          H  
ATOM   4328  HA  SER A 280       9.257 -13.341  37.711  1.00  3.550          H  
ATOM   4329 1HB  SER A 280       9.708 -16.283  37.098  1.00  4.970          H  
ATOM   4330 2HB  SER A 280      10.333 -15.456  38.506  1.00  4.970          H  
ATOM   4331  HG  SER A 280       8.392 -16.585  38.826  1.00  4.970          H  
ATOM   4332  N   ARG A 281      11.194 -14.541  35.320  1.00  2.910          N  
ATOM   4333  CA  ARG A 281      12.537 -14.456  34.743  1.00  2.770          C  
ATOM   4334  C   ARG A 281      12.976 -13.025  34.425  1.00  2.600          C  
ATOM   4335  O   ARG A 281      14.148 -12.680  34.650  1.00  2.330          O  
ATOM   4336  CB  ARG A 281      12.604 -15.313  33.472  1.00  3.930          C  
ATOM   4337  CG  ARG A 281      13.908 -15.270  32.644  1.00  3.930          C  
ATOM   4338  CD  ARG A 281      15.101 -15.896  33.300  1.00  3.930          C  
ATOM   4339  NE  ARG A 281      16.251 -15.869  32.386  1.00  3.930          N  
ATOM   4340  CZ  ARG A 281      17.458 -16.475  32.569  1.00  3.930          C  
ATOM   4341  NH1 ARG A 281      17.727 -17.207  33.655  1.00  3.930          N  
ATOM   4342  NH2 ARG A 281      18.392 -16.344  31.622  1.00  3.930          N  
ATOM   4343  H   ARG A 281      10.514 -15.172  34.890  1.00  3.490          H  
ATOM   4344  HA  ARG A 281      13.231 -14.881  35.456  1.00  3.320          H  
ATOM   4345 1HB  ARG A 281      12.437 -16.356  33.757  1.00  4.720          H  
ATOM   4346 2HB  ARG A 281      11.810 -15.049  32.827  1.00  4.720          H  
ATOM   4347 1HG  ARG A 281      13.728 -15.820  31.719  1.00  4.720          H  
ATOM   4348 2HG  ARG A 281      14.156 -14.240  32.398  1.00  4.720          H  
ATOM   4349 1HD  ARG A 281      15.365 -15.345  34.204  1.00  4.720          H  
ATOM   4350 2HD  ARG A 281      14.887 -16.930  33.545  1.00  4.720          H  
ATOM   4351  HE  ARG A 281      16.137 -15.332  31.532  1.00  4.720          H  
ATOM   4352 1HH1 ARG A 281      17.036 -17.374  34.410  1.00  4.720          H  
ATOM   4353 2HH1 ARG A 281      18.631 -17.647  33.750  1.00  4.720          H  
ATOM   4354 1HH2 ARG A 281      18.203 -15.804  30.755  1.00  4.720          H  
ATOM   4355 2HH2 ARG A 281      19.294 -16.795  31.729  1.00  4.720          H  
ATOM   4356  N   LEU A 282      12.058 -12.163  33.980  1.00  2.820          N  
ATOM   4357  CA  LEU A 282      12.418 -10.807  33.595  1.00  2.830          C  
ATOM   4358  C   LEU A 282      12.577  -9.844  34.765  1.00  2.490          C  
ATOM   4359  O   LEU A 282      12.942  -8.684  34.564  1.00  2.400          O  
ATOM   4360  CB  LEU A 282      11.375 -10.244  32.622  1.00  3.960          C  
ATOM   4361  CG  LEU A 282      11.268 -10.946  31.233  1.00  3.960          C  
ATOM   4362  CD1 LEU A 282      10.081 -10.363  30.514  1.00  3.960          C  
ATOM   4363  CD2 LEU A 282      12.561 -10.742  30.394  1.00  3.960          C  
ATOM   4364  H   LEU A 282      11.081 -12.462  33.854  1.00  3.380          H  
ATOM   4365  HA  LEU A 282      13.364 -10.855  33.091  1.00  3.400          H  
ATOM   4366 1HB  LEU A 282      10.396 -10.321  33.106  1.00  4.750          H  
ATOM   4367 2HB  LEU A 282      11.590  -9.191  32.454  1.00  4.750          H  
ATOM   4368  HG  LEU A 282      11.096 -12.003  31.374  1.00  4.750          H  
ATOM   4369 1HD1 LEU A 282       9.973 -10.847  29.548  1.00  4.750          H  
ATOM   4370 2HD1 LEU A 282       9.187 -10.538  31.116  1.00  4.750          H  
ATOM   4371 3HD1 LEU A 282      10.219  -9.300  30.370  1.00  4.750          H  
ATOM   4372 1HD2 LEU A 282      12.443 -11.233  29.426  1.00  4.750          H  
ATOM   4373 2HD2 LEU A 282      12.736  -9.678  30.237  1.00  4.750          H  
ATOM   4374 3HD2 LEU A 282      13.413 -11.176  30.898  1.00  4.750          H  
ATOM   4375  N   LEU A 283      12.299 -10.306  35.979  1.00  2.350          N  
ATOM   4376  CA  LEU A 283      12.485  -9.494  37.170  1.00  2.090          C  
ATOM   4377  C   LEU A 283      13.678 -10.072  37.923  1.00  1.740          C  
ATOM   4378  O   LEU A 283      14.579  -9.355  38.361  1.00  1.650          O  
ATOM   4379  CB  LEU A 283      11.225  -9.537  38.030  1.00  3.030          C  
ATOM   4380  CG  LEU A 283       9.929  -8.994  37.369  1.00  3.030          C  
ATOM   4381  CD1 LEU A 283       8.777  -9.212  38.326  1.00  3.030          C  
ATOM   4382  CD2 LEU A 283      10.082  -7.495  37.017  1.00  3.030          C  
ATOM   4383  H   LEU A 283      11.993 -11.273  36.087  1.00  2.820          H  
ATOM   4384  HA  LEU A 283      12.728  -8.475  36.889  1.00  2.510          H  
ATOM   4385 1HB  LEU A 283      11.038 -10.575  38.309  1.00  3.640          H  
ATOM   4386 2HB  LEU A 283      11.407  -8.966  38.939  1.00  3.640          H  
ATOM   4387  HG  LEU A 283       9.718  -9.560  36.456  1.00  3.640          H  
ATOM   4388 1HD1 LEU A 283       7.853  -8.857  37.872  1.00  3.640          H  
ATOM   4389 2HD1 LEU A 283       8.683 -10.281  38.540  1.00  3.640          H  
ATOM   4390 3HD1 LEU A 283       8.958  -8.670  39.252  1.00  3.640          H  
ATOM   4391 1HD2 LEU A 283       9.159  -7.137  36.563  1.00  3.640          H  
ATOM   4392 2HD2 LEU A 283      10.284  -6.925  37.925  1.00  3.640          H  
ATOM   4393 3HD2 LEU A 283      10.897  -7.351  36.312  1.00  3.640          H  
ATOM   4394  N   TRP A 284      13.714 -11.395  38.015  1.00  1.630          N  
ATOM   4395  CA  TRP A 284      14.775 -12.134  38.672  1.00  1.390          C  
ATOM   4396  C   TRP A 284      16.150 -11.792  38.127  1.00  1.390          C  
ATOM   4397  O   TRP A 284      17.067 -11.463  38.893  1.00  1.140          O  
ATOM   4398  CB  TRP A 284      14.469 -13.614  38.528  1.00  2.040          C  
ATOM   4399  CG  TRP A 284      15.544 -14.515  38.869  1.00  2.040          C  
ATOM   4400  CD1 TRP A 284      16.172 -15.309  37.978  1.00  2.040          C  
ATOM   4401  CD2 TRP A 284      16.177 -14.757  40.136  1.00  2.040          C  
ATOM   4402  NE1 TRP A 284      17.133 -16.030  38.587  1.00  2.040          N  
ATOM   4403  CE2 TRP A 284      17.154 -15.708  39.912  1.00  2.040          C  
ATOM   4404  CE3 TRP A 284      15.997 -14.254  41.420  1.00  2.040          C  
ATOM   4405  CZ2 TRP A 284      17.949 -16.172  40.910  1.00  2.040          C  
ATOM   4406  CZ3 TRP A 284      16.795 -14.742  42.433  1.00  2.040          C  
ATOM   4407  CH2 TRP A 284      17.754 -15.680  42.182  1.00  2.040          C  
ATOM   4408  H   TRP A 284      12.940 -11.943  37.641  1.00  1.960          H  
ATOM   4409  HA  TRP A 284      14.757 -11.881  39.732  1.00  1.670          H  
ATOM   4410 1HB  TRP A 284      13.613 -13.852  39.147  1.00  2.450          H  
ATOM   4411 2HB  TRP A 284      14.183 -13.821  37.501  1.00  2.450          H  
ATOM   4412  HD1 TRP A 284      15.932 -15.367  36.916  1.00  2.450          H  
ATOM   4413  HE1 TRP A 284      17.727 -16.705  38.108  1.00  2.450          H  
ATOM   4414  HE3 TRP A 284      15.238 -13.504  41.626  1.00  2.450          H  
ATOM   4415  HZ2 TRP A 284      18.709 -16.894  40.707  1.00  2.450          H  
ATOM   4416  HZ3 TRP A 284      16.642 -14.353  43.440  1.00  2.450          H  
ATOM   4417  HH2 TRP A 284      18.375 -16.040  42.998  1.00  2.450          H  
ATOM   4418  N   ARG A 285      16.270 -11.757  36.797  1.00  1.700          N  
ATOM   4419  CA  ARG A 285      17.520 -11.450  36.108  1.00  1.740          C  
ATOM   4420  C   ARG A 285      18.081 -10.056  36.426  1.00  1.550          C  
ATOM   4421  O   ARG A 285      19.212  -9.744  36.052  1.00  1.410          O  
ATOM   4422  CB  ARG A 285      17.334 -11.581  34.599  1.00  2.420          C  
ATOM   4423  CG  ARG A 285      16.425 -10.522  33.942  1.00  2.420          C  
ATOM   4424  CD  ARG A 285      16.119 -10.863  32.507  1.00  2.420          C  
ATOM   4425  NE  ARG A 285      17.282 -10.780  31.632  1.00  2.420          N  
ATOM   4426  CZ  ARG A 285      17.687  -9.674  30.960  1.00  2.420          C  
ATOM   4427  NH1 ARG A 285      17.013  -8.540  31.037  1.00  2.420          N  
ATOM   4428  NH2 ARG A 285      18.772  -9.738  30.207  1.00  2.420          N  
ATOM   4429  H   ARG A 285      15.469 -12.042  36.226  1.00  2.040          H  
ATOM   4430  HA  ARG A 285      18.255 -12.192  36.418  1.00  2.090          H  
ATOM   4431 1HB  ARG A 285      18.302 -11.531  34.109  1.00  2.900          H  
ATOM   4432 2HB  ARG A 285      16.902 -12.559  34.377  1.00  2.900          H  
ATOM   4433 1HG  ARG A 285      15.491 -10.447  34.494  1.00  2.900          H  
ATOM   4434 2HG  ARG A 285      16.925  -9.559  33.956  1.00  2.900          H  
ATOM   4435 1HD  ARG A 285      15.735 -11.884  32.463  1.00  2.900          H  
ATOM   4436 2HD  ARG A 285      15.361 -10.186  32.134  1.00  2.900          H  
ATOM   4437  HE  ARG A 285      17.837 -11.620  31.525  1.00  2.900          H  
ATOM   4438 1HH1 ARG A 285      16.180  -8.477  31.599  1.00  2.900          H  
ATOM   4439 2HH1 ARG A 285      17.331  -7.727  30.523  1.00  2.900          H  
ATOM   4440 1HH2 ARG A 285      19.288 -10.605  30.138  1.00  2.900          H  
ATOM   4441 2HH2 ARG A 285      19.083  -8.926  29.696  1.00  2.900          H  
ATOM   4442  N   ARG A 286      17.286  -9.176  37.041  1.00  1.640          N  
ATOM   4443  CA  ARG A 286      17.762  -7.849  37.383  1.00  1.610          C  
ATOM   4444  C   ARG A 286      18.413  -7.845  38.769  1.00  1.310          C  
ATOM   4445  O   ARG A 286      19.292  -7.031  39.038  1.00  1.290          O  
ATOM   4446  CB  ARG A 286      16.617  -6.854  37.331  1.00  2.270          C  
ATOM   4447  CG  ARG A 286      15.948  -6.728  35.957  1.00  2.270          C  
ATOM   4448  CD  ARG A 286      16.730  -5.921  34.966  1.00  2.270          C  
ATOM   4449  NE  ARG A 286      17.740  -6.725  34.281  1.00  2.270          N  
ATOM   4450  CZ  ARG A 286      18.581  -6.282  33.319  1.00  2.270          C  
ATOM   4451  NH1 ARG A 286      18.538  -5.028  32.898  1.00  2.270          N  
ATOM   4452  NH2 ARG A 286      19.458  -7.118  32.783  1.00  2.270          N  
ATOM   4453  H   ARG A 286      16.345  -9.441  37.342  1.00  1.970          H  
ATOM   4454  HA  ARG A 286      18.524  -7.552  36.669  1.00  1.930          H  
ATOM   4455 1HB  ARG A 286      15.851  -7.141  38.048  1.00  2.720          H  
ATOM   4456 2HB  ARG A 286      16.983  -5.865  37.621  1.00  2.720          H  
ATOM   4457 1HG  ARG A 286      15.833  -7.727  35.535  1.00  2.720          H  
ATOM   4458 2HG  ARG A 286      14.965  -6.303  36.074  1.00  2.720          H  
ATOM   4459 1HD  ARG A 286      16.050  -5.518  34.222  1.00  2.720          H  
ATOM   4460 2HD  ARG A 286      17.235  -5.105  35.485  1.00  2.720          H  
ATOM   4461  HE  ARG A 286      17.825  -7.698  34.564  1.00  2.720          H  
ATOM   4462 1HH1 ARG A 286      17.883  -4.374  33.295  1.00  2.720          H  
ATOM   4463 2HH1 ARG A 286      19.196  -4.700  32.163  1.00  2.720          H  
ATOM   4464 1HH2 ARG A 286      19.525  -8.075  33.109  1.00  2.720          H  
ATOM   4465 2HH2 ARG A 286      20.063  -6.804  32.034  1.00  2.720          H  
ATOM   4466  N   LEU A 287      18.005  -8.759  39.661  1.00  1.220          N  
ATOM   4467  CA  LEU A 287      18.588  -8.782  40.999  1.00  1.010          C  
ATOM   4468  C   LEU A 287      19.733  -9.761  41.016  1.00  0.710          C  
ATOM   4469  O   LEU A 287      20.718  -9.569  41.734  1.00  0.680          O  
ATOM   4470  CB  LEU A 287      17.568  -9.184  42.071  1.00  1.500          C  
ATOM   4471  CG  LEU A 287      16.338  -8.255  42.277  1.00  1.500          C  
ATOM   4472  CD1 LEU A 287      15.433  -8.887  43.335  1.00  1.500          C  
ATOM   4473  CD2 LEU A 287      16.787  -6.851  42.715  1.00  1.500          C  
ATOM   4474  H   LEU A 287      17.309  -9.460  39.403  1.00  1.460          H  
ATOM   4475  HA  LEU A 287      18.993  -7.801  41.229  1.00  1.210          H  
ATOM   4476 1HB  LEU A 287      17.185 -10.173  41.809  1.00  1.800          H  
ATOM   4477 2HB  LEU A 287      18.089  -9.266  43.027  1.00  1.800          H  
ATOM   4478  HG  LEU A 287      15.771  -8.183  41.344  1.00  1.800          H  
ATOM   4479 1HD1 LEU A 287      14.554  -8.259  43.483  1.00  1.800          H  
ATOM   4480 2HD1 LEU A 287      15.117  -9.877  43.001  1.00  1.800          H  
ATOM   4481 3HD1 LEU A 287      15.976  -8.978  44.277  1.00  1.800          H  
ATOM   4482 1HD2 LEU A 287      15.911  -6.218  42.871  1.00  1.800          H  
ATOM   4483 2HD2 LEU A 287      17.344  -6.930  43.639  1.00  1.800          H  
ATOM   4484 3HD2 LEU A 287      17.417  -6.397  41.953  1.00  1.800          H  
ATOM   4485  N   LYS A 288      19.643 -10.773  40.158  1.00  0.660          N  
ATOM   4486  CA  LYS A 288      20.611 -11.847  40.065  1.00  0.580          C  
ATOM   4487  C   LYS A 288      22.074 -11.370  40.273  1.00  0.520          C  
ATOM   4488  O   LYS A 288      22.746 -11.899  41.165  1.00  0.530          O  
ATOM   4489  CB  LYS A 288      20.400 -12.572  38.724  1.00  0.840          C  
ATOM   4490  CG  LYS A 288      21.289 -13.769  38.418  1.00  0.840          C  
ATOM   4491  CD  LYS A 288      20.936 -14.955  39.282  1.00  0.840          C  
ATOM   4492  CE  LYS A 288      21.394 -16.289  38.661  1.00  0.840          C  
ATOM   4493  NZ  LYS A 288      22.866 -16.379  38.498  1.00  0.840          N  
ATOM   4494  H   LYS A 288      18.797 -10.851  39.585  1.00  0.790          H  
ATOM   4495  HA  LYS A 288      20.383 -12.562  40.856  1.00  0.700          H  
ATOM   4496 1HB  LYS A 288      19.378 -12.958  38.726  1.00  1.010          H  
ATOM   4497 2HB  LYS A 288      20.442 -11.894  37.893  1.00  1.010          H  
ATOM   4498 1HG  LYS A 288      21.184 -14.034  37.366  1.00  1.010          H  
ATOM   4499 2HG  LYS A 288      22.328 -13.495  38.602  1.00  1.010          H  
ATOM   4500 1HD  LYS A 288      21.378 -14.837  40.261  1.00  1.010          H  
ATOM   4501 2HD  LYS A 288      19.876 -14.973  39.390  1.00  1.010          H  
ATOM   4502 1HE  LYS A 288      21.060 -17.104  39.300  1.00  1.010          H  
ATOM   4503 2HE  LYS A 288      20.929 -16.398  37.682  1.00  1.010          H  
ATOM   4504 1HZ  LYS A 288      23.115 -17.272  38.089  1.00  1.010          H  
ATOM   4505 2HZ  LYS A 288      23.210 -15.620  37.883  1.00  1.010          H  
ATOM   4506 3HZ  LYS A 288      23.306 -16.291  39.393  1.00  1.010          H  
ATOM   4507  N   PRO A 289      22.641 -10.404  39.497  1.00  0.510          N  
ATOM   4508  CA  PRO A 289      24.013  -9.966  39.687  1.00  0.490          C  
ATOM   4509  C   PRO A 289      24.325  -9.352  41.065  1.00  0.470          C  
ATOM   4510  O   PRO A 289      25.466  -9.422  41.506  1.00  0.540          O  
ATOM   4511  CB  PRO A 289      24.174  -8.906  38.591  1.00  0.730          C  
ATOM   4512  CG  PRO A 289      22.771  -8.491  38.214  1.00  0.730          C  
ATOM   4513  CD  PRO A 289      21.959  -9.736  38.361  1.00  0.730          C  
ATOM   4514  HA  PRO A 289      24.673 -10.812  39.483  1.00  0.590          H  
ATOM   4515 1HB  PRO A 289      24.740  -8.058  38.991  1.00  0.880          H  
ATOM   4516 2HB  PRO A 289      24.748  -9.316  37.747  1.00  0.880          H  
ATOM   4517 1HG  PRO A 289      22.412  -7.678  38.870  1.00  0.880          H  
ATOM   4518 2HG  PRO A 289      22.751  -8.096  37.188  1.00  0.880          H  
ATOM   4519 1HD  PRO A 289      20.949  -9.426  38.543  1.00  0.880          H  
ATOM   4520 2HD  PRO A 289      22.040 -10.338  37.447  1.00  0.880          H  
ATOM   4521  N   LEU A 290      23.318  -8.795  41.752  1.00  0.440          N  
ATOM   4522  CA  LEU A 290      23.524  -8.201  43.062  1.00  0.430          C  
ATOM   4523  C   LEU A 290      23.579  -9.245  44.156  1.00  0.440          C  
ATOM   4524  O   LEU A 290      24.253  -9.058  45.178  1.00  0.520          O  
ATOM   4525  CB  LEU A 290      22.399  -7.220  43.418  1.00  0.610          C  
ATOM   4526  CG  LEU A 290      22.239  -5.973  42.550  1.00  0.610          C  
ATOM   4527  CD1 LEU A 290      21.082  -5.137  43.133  1.00  0.610          C  
ATOM   4528  CD2 LEU A 290      23.537  -5.220  42.490  1.00  0.610          C  
ATOM   4529  H   LEU A 290      22.365  -8.785  41.402  1.00  0.530          H  
ATOM   4530  HA  LEU A 290      24.483  -7.695  43.065  1.00  0.520          H  
ATOM   4531 1HB  LEU A 290      21.455  -7.759  43.376  1.00  0.730          H  
ATOM   4532 2HB  LEU A 290      22.552  -6.887  44.446  1.00  0.730          H  
ATOM   4533  HG  LEU A 290      21.947  -6.257  41.532  1.00  0.730          H  
ATOM   4534 1HD1 LEU A 290      20.926  -4.250  42.519  1.00  0.730          H  
ATOM   4535 2HD1 LEU A 290      20.167  -5.737  43.140  1.00  0.730          H  
ATOM   4536 3HD1 LEU A 290      21.332  -4.844  44.149  1.00  0.730          H  
ATOM   4537 1HD2 LEU A 290      23.422  -4.341  41.910  1.00  0.730          H  
ATOM   4538 2HD2 LEU A 290      23.819  -4.966  43.473  1.00  0.730          H  
ATOM   4539 3HD2 LEU A 290      24.310  -5.825  42.038  1.00  0.730          H  
ATOM   4540  N   ILE A 291      22.767 -10.281  43.993  1.00  0.440          N  
ATOM   4541  CA  ILE A 291      22.599 -11.319  45.008  1.00  0.440          C  
ATOM   4542  C   ILE A 291      23.491 -12.555  44.812  1.00  0.400          C  
ATOM   4543  O   ILE A 291      24.013 -13.085  45.794  1.00  0.460          O  
ATOM   4544  CB  ILE A 291      21.087 -11.646  45.154  1.00  0.620          C  
ATOM   4545  CG1 ILE A 291      20.517 -12.221  43.831  1.00  0.620          C  
ATOM   4546  CG2 ILE A 291      20.343 -10.348  45.546  1.00  0.620          C  
ATOM   4547  CD1 ILE A 291      19.135 -12.720  43.859  1.00  0.620          C  
ATOM   4548  H   ILE A 291      22.224 -10.314  43.122  1.00  0.530          H  
ATOM   4549  HA  ILE A 291      22.894 -10.878  45.962  1.00  0.530          H  
ATOM   4550  HB  ILE A 291      20.953 -12.397  45.928  1.00  0.740          H  
ATOM   4551 1HG1 ILE A 291      20.564 -11.465  43.106  1.00  0.740          H  
ATOM   4552 2HG1 ILE A 291      21.109 -13.038  43.510  1.00  0.740          H  
ATOM   4553 1HG2 ILE A 291      19.285 -10.535  45.685  1.00  0.740          H  
ATOM   4554 2HG2 ILE A 291      20.760  -9.975  46.481  1.00  0.740          H  
ATOM   4555 3HG2 ILE A 291      20.474  -9.598  44.769  1.00  0.740          H  
ATOM   4556 1HD1 ILE A 291      18.904 -13.069  42.864  1.00  0.740          H  
ATOM   4557 2HD1 ILE A 291      19.057 -13.540  44.572  1.00  0.740          H  
ATOM   4558 3HD1 ILE A 291      18.440 -11.934  44.130  1.00  0.740          H  
ATOM   4559  N   LEU A 292      23.643 -13.031  43.571  1.00  0.370          N  
ATOM   4560  CA  LEU A 292      24.489 -14.188  43.291  1.00  0.400          C  
ATOM   4561  C   LEU A 292      25.782 -13.802  42.549  1.00  0.360          C  
ATOM   4562  O   LEU A 292      26.770 -14.548  42.595  1.00  0.400          O  
ATOM   4563  CB  LEU A 292      23.727 -15.271  42.498  1.00  0.550          C  
ATOM   4564  CG  LEU A 292      22.939 -16.381  43.347  1.00  0.550          C  
ATOM   4565  CD1 LEU A 292      21.760 -15.778  44.121  1.00  0.550          C  
ATOM   4566  CD2 LEU A 292      22.440 -17.476  42.405  1.00  0.550          C  
ATOM   4567  H   LEU A 292      23.177 -12.574  42.794  1.00  0.440          H  
ATOM   4568  HA  LEU A 292      24.768 -14.633  44.239  1.00  0.480          H  
ATOM   4569 1HB  LEU A 292      23.005 -14.759  41.875  1.00  0.660          H  
ATOM   4570 2HB  LEU A 292      24.435 -15.779  41.850  1.00  0.660          H  
ATOM   4571  HG  LEU A 292      23.627 -16.818  44.081  1.00  0.660          H  
ATOM   4572 1HD1 LEU A 292      21.264 -16.563  44.691  1.00  0.660          H  
ATOM   4573 2HD1 LEU A 292      22.114 -15.019  44.808  1.00  0.660          H  
ATOM   4574 3HD1 LEU A 292      21.053 -15.342  43.422  1.00  0.660          H  
ATOM   4575 1HD2 LEU A 292      21.934 -18.235  42.993  1.00  0.660          H  
ATOM   4576 2HD2 LEU A 292      21.746 -17.051  41.687  1.00  0.660          H  
ATOM   4577 3HD2 LEU A 292      23.278 -17.927  41.880  1.00  0.660          H  
ATOM   4578  N   GLY A 293      25.771 -12.660  41.849  1.00  0.340          N  
ATOM   4579  CA  GLY A 293      26.931 -12.249  41.043  1.00  0.350          C  
ATOM   4580  C   GLY A 293      28.104 -11.591  41.792  1.00  0.340          C  
ATOM   4581  O   GLY A 293      28.041 -11.304  42.989  1.00  0.390          O  
ATOM   4582  H   GLY A 293      24.901 -12.124  41.819  1.00  0.410          H  
ATOM   4583 1HA  GLY A 293      27.312 -13.134  40.544  1.00  0.420          H  
ATOM   4584 2HA  GLY A 293      26.604 -11.573  40.258  1.00  0.420          H  
ATOM   4585  N   LYS A 294      29.182 -11.322  41.036  1.00  0.340          N  
ATOM   4586  CA  LYS A 294      30.435 -10.764  41.574  1.00  0.380          C  
ATOM   4587  C   LYS A 294      30.959  -9.446  40.978  1.00  0.400          C  
ATOM   4588  O   LYS A 294      30.582  -9.023  39.865  1.00  0.470          O  
ATOM   4589  CB  LYS A 294      31.550 -11.797  41.399  1.00  0.520          C  
ATOM   4590  CG  LYS A 294      31.366 -13.090  42.162  1.00  0.520          C  
ATOM   4591  CD  LYS A 294      32.531 -14.033  41.892  1.00  0.520          C  
ATOM   4592  CE  LYS A 294      32.388 -15.350  42.649  1.00  0.520          C  
ATOM   4593  NZ  LYS A 294      33.504 -16.297  42.335  1.00  0.520          N  
ATOM   4594  H   LYS A 294      29.128 -11.604  40.055  1.00  0.410          H  
ATOM   4595  HA  LYS A 294      30.283 -10.593  42.640  1.00  0.460          H  
ATOM   4596 1HB  LYS A 294      31.646 -12.047  40.347  1.00  0.620          H  
ATOM   4597 2HB  LYS A 294      32.503 -11.358  41.717  1.00  0.620          H  
ATOM   4598 1HG  LYS A 294      31.308 -12.879  43.231  1.00  0.620          H  
ATOM   4599 2HG  LYS A 294      30.436 -13.569  41.853  1.00  0.620          H  
ATOM   4600 1HD  LYS A 294      32.596 -14.241  40.822  1.00  0.620          H  
ATOM   4601 2HD  LYS A 294      33.462 -13.552  42.204  1.00  0.620          H  
ATOM   4602 1HE  LYS A 294      32.396 -15.142  43.721  1.00  0.620          H  
ATOM   4603 2HE  LYS A 294      31.439 -15.817  42.385  1.00  0.620          H  
ATOM   4604 1HZ  LYS A 294      33.391 -17.149  42.857  1.00  0.620          H  
ATOM   4605 2HZ  LYS A 294      33.515 -16.505  41.351  1.00  0.620          H  
ATOM   4606 3HZ  LYS A 294      34.403 -15.858  42.594  1.00  0.620          H  
ATOM   4607  N   LEU A 295      31.857  -8.809  41.749  1.00  0.360          N  
ATOM   4608  CA  LEU A 295      32.609  -7.642  41.301  1.00  0.350          C  
ATOM   4609  C   LEU A 295      34.060  -7.994  40.980  1.00  0.350          C  
ATOM   4610  O   LEU A 295      34.719  -8.735  41.724  1.00  0.370          O  
ATOM   4611  CB  LEU A 295      32.629  -6.558  42.375  1.00  0.490          C  
ATOM   4612  CG  LEU A 295      31.334  -5.947  42.777  1.00  0.490          C  
ATOM   4613  CD1 LEU A 295      31.566  -5.023  43.958  1.00  0.490          C  
ATOM   4614  CD2 LEU A 295      30.781  -5.161  41.608  1.00  0.490          C  
ATOM   4615  H   LEU A 295      32.070  -9.165  42.686  1.00  0.430          H  
ATOM   4616  HA  LEU A 295      32.152  -7.279  40.396  1.00  0.420          H  
ATOM   4617 1HB  LEU A 295      33.052  -7.005  43.264  1.00  0.590          H  
ATOM   4618 2HB  LEU A 295      33.285  -5.757  42.032  1.00  0.590          H  
ATOM   4619  HG  LEU A 295      30.641  -6.721  43.077  1.00  0.590          H  
ATOM   4620 1HD1 LEU A 295      30.629  -4.573  44.255  1.00  0.590          H  
ATOM   4621 2HD1 LEU A 295      31.963  -5.592  44.783  1.00  0.590          H  
ATOM   4622 3HD1 LEU A 295      32.268  -4.245  43.680  1.00  0.590          H  
ATOM   4623 1HD2 LEU A 295      29.866  -4.700  41.890  1.00  0.590          H  
ATOM   4624 2HD2 LEU A 295      31.492  -4.392  41.318  1.00  0.590          H  
ATOM   4625 3HD2 LEU A 295      30.595  -5.807  40.769  1.00  0.590          H  
ATOM   4626  N   LEU A 296      34.572  -7.403  39.904  1.00  0.350          N  
ATOM   4627  CA  LEU A 296      35.953  -7.641  39.484  1.00  0.360          C  
ATOM   4628  C   LEU A 296      36.809  -6.375  39.591  1.00  0.360          C  
ATOM   4629  O   LEU A 296      36.540  -5.379  38.933  1.00  0.410          O  
ATOM   4630  CB  LEU A 296      35.955  -8.165  38.057  1.00  0.500          C  
ATOM   4631  CG  LEU A 296      35.152  -9.406  37.750  1.00  0.500          C  
ATOM   4632  CD1 LEU A 296      35.214  -9.620  36.259  1.00  0.500          C  
ATOM   4633  CD2 LEU A 296      35.738 -10.611  38.496  1.00  0.500          C  
ATOM   4634  H   LEU A 296      33.953  -6.787  39.365  1.00  0.420          H  
ATOM   4635  HA  LEU A 296      36.391  -8.385  40.139  1.00  0.430          H  
ATOM   4636 1HB  LEU A 296      35.668  -7.372  37.371  1.00  0.600          H  
ATOM   4637 2HB  LEU A 296      36.947  -8.463  37.851  1.00  0.600          H  
ATOM   4638  HG  LEU A 296      34.109  -9.265  38.040  1.00  0.600          H  
ATOM   4639 1HD1 LEU A 296      34.649 -10.500  35.992  1.00  0.600          H  
ATOM   4640 2HD1 LEU A 296      34.809  -8.764  35.739  1.00  0.600          H  
ATOM   4641 3HD1 LEU A 296      36.241  -9.743  35.962  1.00  0.600          H  
ATOM   4642 1HD2 LEU A 296      35.175 -11.498  38.251  1.00  0.600          H  
ATOM   4643 2HD2 LEU A 296      36.776 -10.756  38.202  1.00  0.600          H  
ATOM   4644 3HD2 LEU A 296      35.690 -10.451  39.575  1.00  0.600          H  
ATOM   4645  N   PHE A 297      37.874  -6.442  40.371  1.00  0.370          N  
ATOM   4646  CA  PHE A 297      38.731  -5.294  40.676  1.00  0.380          C  
ATOM   4647  C   PHE A 297      40.099  -5.157  40.010  1.00  0.390          C  
ATOM   4648  O   PHE A 297      40.763  -6.122  39.617  1.00  0.530          O  
ATOM   4649  CB  PHE A 297      38.925  -5.222  42.184  1.00  0.530          C  
ATOM   4650  CG  PHE A 297      37.713  -4.764  42.907  1.00  0.530          C  
ATOM   4651  CD1 PHE A 297      36.661  -5.608  43.139  1.00  0.530          C  
ATOM   4652  CD2 PHE A 297      37.639  -3.467  43.392  1.00  0.530          C  
ATOM   4653  CE1 PHE A 297      35.573  -5.169  43.799  1.00  0.530          C  
ATOM   4654  CE2 PHE A 297      36.528  -3.029  44.080  1.00  0.530          C  
ATOM   4655  CZ  PHE A 297      35.487  -3.884  44.278  1.00  0.530          C  
ATOM   4656  H   PHE A 297      38.042  -7.322  40.851  1.00  0.440          H  
ATOM   4657  HA  PHE A 297      38.164  -4.410  40.394  1.00  0.460          H  
ATOM   4658 1HB  PHE A 297      39.181  -6.203  42.560  1.00  0.630          H  
ATOM   4659 2HB  PHE A 297      39.748  -4.558  42.419  1.00  0.630          H  
ATOM   4660  HD1 PHE A 297      36.694  -6.643  42.783  1.00  0.630          H  
ATOM   4661  HD2 PHE A 297      38.474  -2.789  43.223  1.00  0.630          H  
ATOM   4662  HE1 PHE A 297      34.774  -5.845  43.954  1.00  0.630          H  
ATOM   4663  HE2 PHE A 297      36.485  -2.007  44.458  1.00  0.630          H  
ATOM   4664  HZ  PHE A 297      34.598  -3.553  44.814  1.00  0.630          H  
ATOM   4665  N   ALA A 298      40.537  -3.902  39.972  1.00  0.340          N  
ATOM   4666  CA  ALA A 298      41.845  -3.508  39.457  1.00  0.430          C  
ATOM   4667  C   ALA A 298      42.955  -4.344  40.090  1.00  0.530          C  
ATOM   4668  O   ALA A 298      42.812  -4.792  41.231  1.00  1.260          O  
ATOM   4669  CB  ALA A 298      42.107  -2.043  39.778  1.00  0.570          C  
ATOM   4670  H   ALA A 298      39.873  -3.175  40.261  1.00  0.410          H  
ATOM   4671  HA  ALA A 298      41.829  -3.660  38.385  1.00  0.520          H  
ATOM   4672 1HB  ALA A 298      43.057  -1.707  39.403  1.00  0.680          H  
ATOM   4673 2HB  ALA A 298      41.373  -1.470  39.350  1.00  0.680          H  
ATOM   4674 3HB  ALA A 298      42.094  -1.907  40.858  1.00  0.680          H  
ATOM   4675  N   PRO A 299      44.114  -4.504  39.420  1.00  0.510          N  
ATOM   4676  CA  PRO A 299      45.214  -5.314  39.888  1.00  0.700          C  
ATOM   4677  C   PRO A 299      45.518  -4.973  41.318  1.00  0.470          C  
ATOM   4678  O   PRO A 299      45.582  -3.800  41.692  1.00  1.000          O  
ATOM   4679  CB  PRO A 299      46.347  -4.889  38.950  1.00  1.050          C  
ATOM   4680  CG  PRO A 299      45.638  -4.502  37.670  1.00  1.050          C  
ATOM   4681  CD  PRO A 299      44.378  -3.830  38.103  1.00  1.050          C  
ATOM   4682  HA  PRO A 299      44.973  -6.379  39.792  1.00  0.840          H  
ATOM   4683 1HB  PRO A 299      46.922  -4.065  39.398  1.00  1.260          H  
ATOM   4684 2HB  PRO A 299      47.045  -5.727  38.800  1.00  1.260          H  
ATOM   4685 1HG  PRO A 299      46.274  -3.862  37.041  1.00  1.260          H  
ATOM   4686 2HG  PRO A 299      45.421  -5.389  37.090  1.00  1.260          H  
ATOM   4687 1HD  PRO A 299      44.560  -2.759  38.208  1.00  1.260          H  
ATOM   4688 2HD  PRO A 299      43.622  -4.062  37.341  1.00  1.260          H  
ATOM   4689  N   ASP A 300      45.728  -6.012  42.110  1.00  0.540          N  
ATOM   4690  CA  ASP A 300      45.956  -5.866  43.533  1.00  0.510          C  
ATOM   4691  C   ASP A 300      47.148  -5.022  43.933  1.00  0.500          C  
ATOM   4692  O   ASP A 300      48.304  -5.318  43.613  1.00  0.630          O  
ATOM   4693  CB  ASP A 300      46.086  -7.254  44.190  1.00  0.730          C  
ATOM   4694  CG  ASP A 300      46.289  -7.214  45.747  1.00  0.730          C  
ATOM   4695  OD1 ASP A 300      45.364  -6.935  46.483  1.00  0.730          O  
ATOM   4696  OD2 ASP A 300      47.392  -7.481  46.164  1.00  0.730          O  
ATOM   4697  H   ASP A 300      45.686  -6.941  41.718  1.00  0.650          H  
ATOM   4698  HA  ASP A 300      45.069  -5.387  43.950  1.00  0.610          H  
ATOM   4699 1HB  ASP A 300      45.191  -7.837  43.971  1.00  0.870          H  
ATOM   4700 2HB  ASP A 300      46.933  -7.780  43.750  1.00  0.870          H  
ATOM   4701  N   THR A 301      46.804  -3.974  44.657  1.00  0.480          N  
ATOM   4702  CA  THR A 301      47.673  -3.018  45.308  1.00  0.570          C  
ATOM   4703  C   THR A 301      46.975  -2.779  46.646  1.00  0.540          C  
ATOM   4704  O   THR A 301      45.752  -2.934  46.706  1.00  0.450          O  
ATOM   4705  CB  THR A 301      47.788  -1.676  44.548  1.00  0.760          C  
ATOM   4706  OG1 THR A 301      46.487  -1.024  44.505  1.00  0.760          O  
ATOM   4707  CG2 THR A 301      48.313  -1.891  43.144  1.00  0.760          C  
ATOM   4708  H   THR A 301      45.812  -3.843  44.768  1.00  0.580          H  
ATOM   4709  HA  THR A 301      48.656  -3.463  45.438  1.00  0.680          H  
ATOM   4710  HB  THR A 301      48.470  -1.036  45.075  1.00  0.910          H  
ATOM   4711  HG1 THR A 301      46.610  -0.116  44.212  1.00  0.910          H  
ATOM   4712 1HG2 THR A 301      48.403  -0.934  42.653  1.00  0.910          H  
ATOM   4713 2HG2 THR A 301      49.288  -2.368  43.201  1.00  0.910          H  
ATOM   4714 3HG2 THR A 301      47.634  -2.525  42.585  1.00  0.910          H  
ATOM   4715  N   PRO A 302      47.663  -2.365  47.721  1.00  0.680          N  
ATOM   4716  CA  PRO A 302      47.056  -1.985  48.988  1.00  0.700          C  
ATOM   4717  C   PRO A 302      45.919  -0.957  48.842  1.00  0.580          C  
ATOM   4718  O   PRO A 302      44.970  -1.005  49.616  1.00  0.560          O  
ATOM   4719  CB  PRO A 302      48.253  -1.438  49.754  1.00  1.050          C  
ATOM   4720  CG  PRO A 302      49.426  -2.249  49.194  1.00  1.050          C  
ATOM   4721  CD  PRO A 302      49.127  -2.392  47.731  1.00  1.050          C  
ATOM   4722  HA  PRO A 302      46.688  -2.891  49.480  1.00  0.840          H  
ATOM   4723 1HB  PRO A 302      48.319  -0.361  49.603  1.00  1.260          H  
ATOM   4724 2HB  PRO A 302      48.107  -1.599  50.832  1.00  1.260          H  
ATOM   4725 1HG  PRO A 302      50.389  -1.780  49.369  1.00  1.260          H  
ATOM   4726 2HG  PRO A 302      49.469  -3.222  49.701  1.00  1.260          H  
ATOM   4727 1HD  PRO A 302      49.551  -1.560  47.158  1.00  1.260          H  
ATOM   4728 2HD  PRO A 302      49.512  -3.367  47.410  1.00  1.260          H  
ATOM   4729  N   PHE A 303      45.989  -0.032  47.869  1.00  0.580          N  
ATOM   4730  CA  PHE A 303      44.892   0.935  47.708  1.00  0.550          C  
ATOM   4731  C   PHE A 303      43.612   0.215  47.339  1.00  0.470          C  
ATOM   4732  O   PHE A 303      42.583   0.355  48.008  1.00  0.480          O  
ATOM   4733  CB  PHE A 303      45.178   1.991  46.640  1.00  0.780          C  
ATOM   4734  CG  PHE A 303      44.002   2.951  46.451  1.00  0.780          C  
ATOM   4735  CD1 PHE A 303      43.819   3.985  47.323  1.00  0.780          C  
ATOM   4736  CD2 PHE A 303      43.081   2.803  45.423  1.00  0.780          C  
ATOM   4737  CE1 PHE A 303      42.758   4.862  47.182  1.00  0.780          C  
ATOM   4738  CE2 PHE A 303      42.029   3.679  45.282  1.00  0.780          C  
ATOM   4739  CZ  PHE A 303      41.876   4.709  46.167  1.00  0.780          C  
ATOM   4740  H   PHE A 303      46.788   0.037  47.256  1.00  0.700          H  
ATOM   4741  HA  PHE A 303      44.740   1.446  48.662  1.00  0.660          H  
ATOM   4742 1HB  PHE A 303      46.052   2.575  46.936  1.00  0.940          H  
ATOM   4743 2HB  PHE A 303      45.393   1.517  45.690  1.00  0.940          H  
ATOM   4744  HD1 PHE A 303      44.523   4.102  48.145  1.00  0.940          H  
ATOM   4745  HD2 PHE A 303      43.193   1.981  44.719  1.00  0.940          H  
ATOM   4746  HE1 PHE A 303      42.623   5.673  47.899  1.00  0.940          H  
ATOM   4747  HE2 PHE A 303      41.319   3.548  44.469  1.00  0.940          H  
ATOM   4748  HZ  PHE A 303      41.053   5.394  46.074  1.00  0.940          H  
ATOM   4749  N   THR A 304      43.676  -0.562  46.249  1.00  0.470          N  
ATOM   4750  CA  THR A 304      42.511  -1.273  45.756  1.00  0.450          C  
ATOM   4751  C   THR A 304      42.003  -2.196  46.854  1.00  0.400          C  
ATOM   4752  O   THR A 304      40.793  -2.296  47.077  1.00  0.390          O  
ATOM   4753  CB  THR A 304      42.852  -2.112  44.489  1.00  0.640          C  
ATOM   4754  OG1 THR A 304      43.330  -1.253  43.429  1.00  0.640          O  
ATOM   4755  CG2 THR A 304      41.595  -2.852  43.981  1.00  0.640          C  
ATOM   4756  H   THR A 304      44.553  -0.660  45.733  1.00  0.560          H  
ATOM   4757  HA  THR A 304      41.731  -0.550  45.516  1.00  0.540          H  
ATOM   4758  HB  THR A 304      43.629  -2.839  44.736  1.00  0.770          H  
ATOM   4759  HG1 THR A 304      43.777  -1.806  42.761  1.00  0.770          H  
ATOM   4760 1HG2 THR A 304      41.854  -3.432  43.101  1.00  0.770          H  
ATOM   4761 2HG2 THR A 304      41.222  -3.515  44.747  1.00  0.770          H  
ATOM   4762 3HG2 THR A 304      40.826  -2.128  43.725  1.00  0.770          H  
ATOM   4763  N   ARG A 305      42.937  -2.890  47.514  1.00  0.420          N  
ATOM   4764  CA  ARG A 305      42.648  -3.847  48.562  1.00  0.410          C  
ATOM   4765  C   ARG A 305      41.891  -3.199  49.717  1.00  0.420          C  
ATOM   4766  O   ARG A 305      40.901  -3.762  50.199  1.00  0.420          O  
ATOM   4767  CB  ARG A 305      43.941  -4.439  49.071  1.00  0.580          C  
ATOM   4768  CG  ARG A 305      43.824  -5.583  50.028  1.00  0.580          C  
ATOM   4769  CD  ARG A 305      45.145  -5.917  50.581  1.00  0.580          C  
ATOM   4770  NE  ARG A 305      46.122  -6.306  49.545  1.00  0.580          N  
ATOM   4771  CZ  ARG A 305      47.467  -6.310  49.730  1.00  0.580          C  
ATOM   4772  NH1 ARG A 305      47.989  -5.945  50.894  1.00  0.580          N  
ATOM   4773  NH2 ARG A 305      48.265  -6.686  48.747  1.00  0.580          N  
ATOM   4774  H   ARG A 305      43.918  -2.735  47.269  1.00  0.500          H  
ATOM   4775  HA  ARG A 305      42.037  -4.644  48.140  1.00  0.490          H  
ATOM   4776 1HB  ARG A 305      44.538  -4.773  48.219  1.00  0.690          H  
ATOM   4777 2HB  ARG A 305      44.502  -3.665  49.572  1.00  0.690          H  
ATOM   4778 1HG  ARG A 305      43.158  -5.323  50.851  1.00  0.690          H  
ATOM   4779 2HG  ARG A 305      43.439  -6.457  49.503  1.00  0.690          H  
ATOM   4780 1HD  ARG A 305      45.525  -5.041  51.102  1.00  0.690          H  
ATOM   4781 2HD  ARG A 305      45.043  -6.746  51.282  1.00  0.690          H  
ATOM   4782  HE  ARG A 305      45.766  -6.598  48.601  1.00  0.690          H  
ATOM   4783 1HH1 ARG A 305      47.393  -5.660  51.654  1.00  0.690          H  
ATOM   4784 2HH1 ARG A 305      48.991  -5.955  51.022  1.00  0.690          H  
ATOM   4785 1HH2 ARG A 305      47.864  -6.981  47.834  1.00  0.690          H  
ATOM   4786 2HH2 ARG A 305      49.261  -6.701  48.873  1.00  0.690          H  
ATOM   4787  N   LYS A 306      42.359  -2.028  50.179  1.00  0.440          N  
ATOM   4788  CA  LYS A 306      41.685  -1.322  51.253  1.00  0.430          C  
ATOM   4789  C   LYS A 306      40.279  -0.922  50.837  1.00  0.390          C  
ATOM   4790  O   LYS A 306      39.358  -1.032  51.652  1.00  0.370          O  
ATOM   4791  CB  LYS A 306      42.485  -0.098  51.701  1.00  0.610          C  
ATOM   4792  CG  LYS A 306      43.761  -0.406  52.488  1.00  0.610          C  
ATOM   4793  CD  LYS A 306      44.517   0.883  52.836  1.00  0.610          C  
ATOM   4794  CE  LYS A 306      45.865   0.602  53.512  1.00  0.610          C  
ATOM   4795  NZ  LYS A 306      45.715  -0.012  54.874  1.00  0.610          N  
ATOM   4796  H   LYS A 306      43.223  -1.635  49.795  1.00  0.530          H  
ATOM   4797  HA  LYS A 306      41.599  -1.997  52.102  1.00  0.520          H  
ATOM   4798 1HB  LYS A 306      42.759   0.493  50.820  1.00  0.730          H  
ATOM   4799 2HB  LYS A 306      41.872   0.513  52.333  1.00  0.730          H  
ATOM   4800 1HG  LYS A 306      43.471  -0.904  53.408  1.00  0.730          H  
ATOM   4801 2HG  LYS A 306      44.398  -1.079  51.935  1.00  0.730          H  
ATOM   4802 1HD  LYS A 306      44.698   1.452  51.918  1.00  0.730          H  
ATOM   4803 2HD  LYS A 306      43.911   1.491  53.504  1.00  0.730          H  
ATOM   4804 1HE  LYS A 306      46.441  -0.074  52.879  1.00  0.730          H  
ATOM   4805 2HE  LYS A 306      46.409   1.541  53.608  1.00  0.730          H  
ATOM   4806 1HZ  LYS A 306      46.631  -0.171  55.273  1.00  0.730          H  
ATOM   4807 2HZ  LYS A 306      45.194   0.613  55.475  1.00  0.730          H  
ATOM   4808 3HZ  LYS A 306      45.227  -0.891  54.802  1.00  0.730          H  
ATOM   4809  N   LEU A 307      40.093  -0.473  49.585  1.00  0.400          N  
ATOM   4810  CA  LEU A 307      38.747  -0.123  49.158  1.00  0.390          C  
ATOM   4811  C   LEU A 307      37.855  -1.357  49.135  1.00  0.370          C  
ATOM   4812  O   LEU A 307      36.704  -1.287  49.568  1.00  0.380          O  
ATOM   4813  CB  LEU A 307      38.727   0.536  47.771  1.00  0.550          C  
ATOM   4814  CG  LEU A 307      38.816   2.079  47.733  1.00  0.550          C  
ATOM   4815  CD1 LEU A 307      40.120   2.558  48.326  1.00  0.550          C  
ATOM   4816  CD2 LEU A 307      38.674   2.544  46.310  1.00  0.550          C  
ATOM   4817  H   LEU A 307      40.902  -0.335  48.963  1.00  0.480          H  
ATOM   4818  HA  LEU A 307      38.339   0.582  49.878  1.00  0.470          H  
ATOM   4819 1HB  LEU A 307      39.573   0.142  47.203  1.00  0.660          H  
ATOM   4820 2HB  LEU A 307      37.809   0.241  47.265  1.00  0.660          H  
ATOM   4821  HG  LEU A 307      38.019   2.490  48.327  1.00  0.660          H  
ATOM   4822 1HD1 LEU A 307      40.164   3.640  48.308  1.00  0.660          H  
ATOM   4823 2HD1 LEU A 307      40.206   2.230  49.325  1.00  0.660          H  
ATOM   4824 3HD1 LEU A 307      40.948   2.164  47.752  1.00  0.660          H  
ATOM   4825 1HD2 LEU A 307      38.725   3.625  46.279  1.00  0.660          H  
ATOM   4826 2HD2 LEU A 307      39.483   2.125  45.710  1.00  0.660          H  
ATOM   4827 3HD2 LEU A 307      37.715   2.212  45.911  1.00  0.660          H  
ATOM   4828  N   MET A 308      38.382  -2.497  48.664  1.00  0.370          N  
ATOM   4829  CA  MET A 308      37.594  -3.724  48.633  1.00  0.400          C  
ATOM   4830  C   MET A 308      37.172  -4.082  50.052  1.00  0.380          C  
ATOM   4831  O   MET A 308      36.015  -4.437  50.282  1.00  0.410          O  
ATOM   4832  CB  MET A 308      38.398  -4.866  47.994  1.00  0.550          C  
ATOM   4833  CG  MET A 308      38.623  -4.702  46.503  1.00  0.550          C  
ATOM   4834  SD  MET A 308      39.783  -5.900  45.751  1.00  0.550          S  
ATOM   4835  CE  MET A 308      38.872  -7.429  45.645  1.00  0.550          C  
ATOM   4836  H   MET A 308      39.332  -2.490  48.281  1.00  0.440          H  
ATOM   4837  HA  MET A 308      36.695  -3.550  48.043  1.00  0.480          H  
ATOM   4838 1HB  MET A 308      39.373  -4.920  48.468  1.00  0.660          H  
ATOM   4839 2HB  MET A 308      37.903  -5.810  48.163  1.00  0.660          H  
ATOM   4840 1HG  MET A 308      37.665  -4.836  46.031  1.00  0.660          H  
ATOM   4841 2HG  MET A 308      38.963  -3.700  46.280  1.00  0.660          H  
ATOM   4842 1HE  MET A 308      39.504  -8.192  45.201  1.00  0.660          H  
ATOM   4843 2HE  MET A 308      38.577  -7.752  46.637  1.00  0.660          H  
ATOM   4844 3HE  MET A 308      37.991  -7.290  45.026  1.00  0.660          H  
ATOM   4845  N   ALA A 309      38.094  -3.967  51.016  1.00  0.350          N  
ATOM   4846  CA  ALA A 309      37.769  -4.283  52.399  1.00  0.340          C  
ATOM   4847  C   ALA A 309      36.649  -3.390  52.932  1.00  0.340          C  
ATOM   4848  O   ALA A 309      35.754  -3.878  53.630  1.00  0.370          O  
ATOM   4849  CB  ALA A 309      39.002  -4.125  53.267  1.00  0.480          C  
ATOM   4850  H   ALA A 309      39.053  -3.703  50.767  1.00  0.420          H  
ATOM   4851  HA  ALA A 309      37.431  -5.316  52.439  1.00  0.410          H  
ATOM   4852 1HB  ALA A 309      38.761  -4.387  54.295  1.00  0.580          H  
ATOM   4853 2HB  ALA A 309      39.790  -4.781  52.895  1.00  0.580          H  
ATOM   4854 3HB  ALA A 309      39.343  -3.094  53.225  1.00  0.580          H  
ATOM   4855  N   GLN A 310      36.680  -2.096  52.579  1.00  0.320          N  
ATOM   4856  CA  GLN A 310      35.651  -1.167  53.027  1.00  0.320          C  
ATOM   4857  C   GLN A 310      34.306  -1.428  52.359  1.00  0.330          C  
ATOM   4858  O   GLN A 310      33.261  -1.074  52.922  1.00  0.480          O  
ATOM   4859  CB  GLN A 310      36.087   0.273  52.838  1.00  0.450          C  
ATOM   4860  CG  GLN A 310      37.225   0.702  53.722  1.00  0.450          C  
ATOM   4861  CD  GLN A 310      36.929   0.586  55.193  1.00  0.450          C  
ATOM   4862  OE1 GLN A 310      35.901   1.072  55.686  1.00  0.450          O  
ATOM   4863  NE2 GLN A 310      37.823  -0.072  55.916  1.00  0.450          N  
ATOM   4864  H   GLN A 310      37.486  -1.750  52.044  1.00  0.380          H  
ATOM   4865  HA  GLN A 310      35.510  -1.326  54.091  1.00  0.380          H  
ATOM   4866 1HB  GLN A 310      36.433   0.392  51.829  1.00  0.540          H  
ATOM   4867 2HB  GLN A 310      35.251   0.938  52.995  1.00  0.540          H  
ATOM   4868 1HG  GLN A 310      38.106   0.110  53.495  1.00  0.540          H  
ATOM   4869 2HG  GLN A 310      37.412   1.747  53.517  1.00  0.540          H  
ATOM   4870 1HE2 GLN A 310      37.706  -0.191  56.904  1.00  0.540          H  
ATOM   4871 2HE2 GLN A 310      38.624  -0.470  55.467  1.00  0.540          H  
ATOM   4872  N   VAL A 311      34.318  -1.986  51.138  1.00  0.320          N  
ATOM   4873  CA  VAL A 311      33.079  -2.379  50.476  1.00  0.370          C  
ATOM   4874  C   VAL A 311      32.531  -3.604  51.203  1.00  0.380          C  
ATOM   4875  O   VAL A 311      31.336  -3.667  51.520  1.00  0.390          O  
ATOM   4876  CB  VAL A 311      33.259  -2.710  48.970  1.00  0.500          C  
ATOM   4877  CG1 VAL A 311      31.961  -3.300  48.415  1.00  0.500          C  
ATOM   4878  CG2 VAL A 311      33.599  -1.447  48.188  1.00  0.500          C  
ATOM   4879  H   VAL A 311      35.216  -2.143  50.667  1.00  0.380          H  
ATOM   4880  HA  VAL A 311      32.362  -1.564  50.564  1.00  0.440          H  
ATOM   4881  HB  VAL A 311      34.054  -3.447  48.853  1.00  0.600          H  
ATOM   4882 1HG1 VAL A 311      32.082  -3.535  47.363  1.00  0.600          H  
ATOM   4883 2HG1 VAL A 311      31.714  -4.200  48.952  1.00  0.600          H  
ATOM   4884 3HG1 VAL A 311      31.163  -2.596  48.533  1.00  0.600          H  
ATOM   4885 1HG2 VAL A 311      33.720  -1.686  47.134  1.00  0.600          H  
ATOM   4886 2HG2 VAL A 311      32.800  -0.724  48.308  1.00  0.600          H  
ATOM   4887 3HG2 VAL A 311      34.515  -1.028  48.562  1.00  0.600          H  
ATOM   4888  N   ASN A 312      33.416  -4.578  51.478  1.00  0.400          N  
ATOM   4889  CA  ASN A 312      33.024  -5.813  52.133  1.00  0.420          C  
ATOM   4890  C   ASN A 312      32.353  -5.526  53.463  1.00  0.450          C  
ATOM   4891  O   ASN A 312      31.359  -6.152  53.810  1.00  0.440          O  
ATOM   4892  CB  ASN A 312      34.208  -6.723  52.368  1.00  0.580          C  
ATOM   4893  CG  ASN A 312      33.765  -8.110  52.718  1.00  0.580          C  
ATOM   4894  OD1 ASN A 312      33.037  -8.749  51.942  1.00  0.580          O  
ATOM   4895  ND2 ASN A 312      34.169  -8.587  53.865  1.00  0.580          N  
ATOM   4896  H   ASN A 312      34.389  -4.465  51.176  1.00  0.480          H  
ATOM   4897  HA  ASN A 312      32.310  -6.328  51.496  1.00  0.500          H  
ATOM   4898 1HB  ASN A 312      34.863  -6.729  51.527  1.00  0.700          H  
ATOM   4899 2HB  ASN A 312      34.786  -6.332  53.207  1.00  0.700          H  
ATOM   4900 1HD2 ASN A 312      33.857  -9.517  54.179  1.00  0.700          H  
ATOM   4901 2HD2 ASN A 312      34.742  -8.027  54.456  1.00  0.700          H  
ATOM   4902  N   ARG A 313      32.809  -4.501  54.184  1.00  0.520          N  
ATOM   4903  CA  ARG A 313      32.203  -4.184  55.475  1.00  0.580          C  
ATOM   4904  C   ARG A 313      30.701  -3.927  55.372  1.00  0.560          C  
ATOM   4905  O   ARG A 313      29.978  -4.074  56.358  1.00  0.610          O  
ATOM   4906  CB  ARG A 313      32.831  -2.955  56.106  1.00  0.790          C  
ATOM   4907  CG  ARG A 313      34.242  -3.109  56.609  1.00  0.790          C  
ATOM   4908  CD  ARG A 313      34.758  -1.829  57.125  1.00  0.790          C  
ATOM   4909  NE  ARG A 313      34.096  -1.436  58.362  1.00  0.790          N  
ATOM   4910  CZ  ARG A 313      34.086  -0.191  58.903  1.00  0.790          C  
ATOM   4911  NH1 ARG A 313      34.685   0.831  58.312  1.00  0.790          N  
ATOM   4912  NH2 ARG A 313      33.458   0.000  60.057  1.00  0.790          N  
ATOM   4913  H   ARG A 313      33.660  -4.024  53.867  1.00  0.620          H  
ATOM   4914  HA  ARG A 313      32.362  -5.033  56.140  1.00  0.700          H  
ATOM   4915 1HB  ARG A 313      32.840  -2.151  55.370  1.00  0.950          H  
ATOM   4916 2HB  ARG A 313      32.213  -2.625  56.937  1.00  0.950          H  
ATOM   4917 1HG  ARG A 313      34.260  -3.836  57.417  1.00  0.950          H  
ATOM   4918 2HG  ARG A 313      34.885  -3.440  55.817  1.00  0.950          H  
ATOM   4919 1HD  ARG A 313      35.826  -1.914  57.311  1.00  0.950          H  
ATOM   4920 2HD  ARG A 313      34.575  -1.060  56.379  1.00  0.950          H  
ATOM   4921  HE  ARG A 313      33.618  -2.165  58.877  1.00  0.950          H  
ATOM   4922 1HH1 ARG A 313      35.169   0.728  57.413  1.00  0.950          H  
ATOM   4923 2HH1 ARG A 313      34.661   1.740  58.744  1.00  0.950          H  
ATOM   4924 1HH2 ARG A 313      33.000  -0.775  60.518  1.00  0.950          H  
ATOM   4925 2HH2 ARG A 313      33.440   0.916  60.479  1.00  0.950          H  
ATOM   4926  N   THR A 314      30.238  -3.492  54.202  1.00  0.530          N  
ATOM   4927  CA  THR A 314      28.838  -3.205  53.981  1.00  0.570          C  
ATOM   4928  C   THR A 314      28.166  -4.508  53.561  1.00  0.550          C  
ATOM   4929  O   THR A 314      27.104  -4.875  54.055  1.00  0.670          O  
ATOM   4930  CB  THR A 314      28.664  -2.112  52.912  1.00  0.780          C  
ATOM   4931  OG1 THR A 314      29.359  -0.928  53.335  1.00  0.780          O  
ATOM   4932  CG2 THR A 314      27.204  -1.778  52.755  1.00  0.780          C  
ATOM   4933  H   THR A 314      30.866  -3.433  53.402  1.00  0.640          H  
ATOM   4934  HA  THR A 314      28.385  -2.866  54.914  1.00  0.680          H  
ATOM   4935  HB  THR A 314      29.072  -2.452  51.961  1.00  0.940          H  
ATOM   4936  HG1 THR A 314      30.309  -1.105  53.308  1.00  0.940          H  
ATOM   4937 1HG2 THR A 314      27.119  -0.998  52.019  1.00  0.940          H  
ATOM   4938 2HG2 THR A 314      26.647  -2.656  52.428  1.00  0.940          H  
ATOM   4939 3HG2 THR A 314      26.801  -1.429  53.708  1.00  0.940          H  
ATOM   4940  N   PHE A 315      28.812  -5.263  52.670  1.00  0.520          N  
ATOM   4941  CA  PHE A 315      28.234  -6.529  52.201  1.00  0.550          C  
ATOM   4942  C   PHE A 315      27.981  -7.469  53.377  1.00  0.530          C  
ATOM   4943  O   PHE A 315      26.934  -8.124  53.446  1.00  0.610          O  
ATOM   4944  CB  PHE A 315      29.169  -7.254  51.226  1.00  0.760          C  
ATOM   4945  CG  PHE A 315      29.310  -6.669  49.836  1.00  0.760          C  
ATOM   4946  CD1 PHE A 315      30.450  -6.941  49.104  1.00  0.760          C  
ATOM   4947  CD2 PHE A 315      28.326  -5.879  49.242  1.00  0.760          C  
ATOM   4948  CE1 PHE A 315      30.597  -6.447  47.843  1.00  0.760          C  
ATOM   4949  CE2 PHE A 315      28.493  -5.404  47.989  1.00  0.760          C  
ATOM   4950  CZ  PHE A 315      29.635  -5.681  47.289  1.00  0.760          C  
ATOM   4951  H   PHE A 315      29.694  -4.914  52.281  1.00  0.620          H  
ATOM   4952  HA  PHE A 315      27.271  -6.331  51.740  1.00  0.660          H  
ATOM   4953 1HB  PHE A 315      30.158  -7.303  51.670  1.00  0.910          H  
ATOM   4954 2HB  PHE A 315      28.832  -8.285  51.115  1.00  0.910          H  
ATOM   4955  HD1 PHE A 315      31.234  -7.566  49.542  1.00  0.910          H  
ATOM   4956  HD2 PHE A 315      27.411  -5.635  49.763  1.00  0.910          H  
ATOM   4957  HE1 PHE A 315      31.478  -6.671  47.282  1.00  0.910          H  
ATOM   4958  HE2 PHE A 315      27.712  -4.803  47.549  1.00  0.910          H  
ATOM   4959  HZ  PHE A 315      29.769  -5.296  46.290  1.00  0.910          H  
ATOM   4960  N   GLU A 316      28.917  -7.471  54.333  1.00  0.490          N  
ATOM   4961  CA  GLU A 316      28.902  -8.315  55.526  1.00  0.530          C  
ATOM   4962  C   GLU A 316      27.668  -8.108  56.389  1.00  0.560          C  
ATOM   4963  O   GLU A 316      27.345  -8.959  57.211  1.00  0.680          O  
ATOM   4964  CB  GLU A 316      30.153  -8.107  56.398  1.00  0.730          C  
ATOM   4965  CG  GLU A 316      31.485  -8.686  55.849  1.00  0.730          C  
ATOM   4966  CD  GLU A 316      31.577 -10.211  55.840  1.00  0.730          C  
ATOM   4967  OE1 GLU A 316      30.765 -10.839  56.487  1.00  0.730          O  
ATOM   4968  OE2 GLU A 316      32.497 -10.738  55.229  1.00  0.730          O  
ATOM   4969  H   GLU A 316      29.734  -6.877  54.185  1.00  0.590          H  
ATOM   4970  HA  GLU A 316      28.904  -9.352  55.193  1.00  0.640          H  
ATOM   4971 1HB  GLU A 316      30.305  -7.034  56.541  1.00  0.870          H  
ATOM   4972 2HB  GLU A 316      29.984  -8.543  57.382  1.00  0.870          H  
ATOM   4973 1HG  GLU A 316      31.572  -8.360  54.828  1.00  0.870          H  
ATOM   4974 2HG  GLU A 316      32.317  -8.267  56.410  1.00  0.870          H  
ATOM   4975  N   GLU A 317      26.949  -7.001  56.247  1.00  0.520          N  
ATOM   4976  CA  GLU A 317      25.769  -6.826  57.069  1.00  0.530          C  
ATOM   4977  C   GLU A 317      24.776  -7.969  56.790  1.00  0.520          C  
ATOM   4978  O   GLU A 317      24.120  -8.464  57.708  1.00  0.630          O  
ATOM   4979  CB  GLU A 317      25.147  -5.435  56.845  1.00  0.740          C  
ATOM   4980  CG  GLU A 317      26.016  -4.288  57.420  1.00  0.740          C  
ATOM   4981  CD  GLU A 317      25.463  -2.868  57.257  1.00  0.740          C  
ATOM   4982  OE1 GLU A 317      24.352  -2.686  56.763  1.00  0.740          O  
ATOM   4983  OE2 GLU A 317      26.188  -1.962  57.602  1.00  0.740          O  
ATOM   4984  H   GLU A 317      27.188  -6.297  55.540  1.00  0.620          H  
ATOM   4985  HA  GLU A 317      26.067  -6.888  58.116  1.00  0.640          H  
ATOM   4986 1HB  GLU A 317      25.044  -5.266  55.775  1.00  0.890          H  
ATOM   4987 2HB  GLU A 317      24.165  -5.376  57.275  1.00  0.890          H  
ATOM   4988 1HG  GLU A 317      26.164  -4.477  58.485  1.00  0.890          H  
ATOM   4989 2HG  GLU A 317      26.998  -4.335  56.941  1.00  0.890          H  
ATOM   4990  N   LEU A 318      24.740  -8.502  55.557  1.00  0.500          N  
ATOM   4991  CA  LEU A 318      23.809  -9.576  55.212  1.00  0.510          C  
ATOM   4992  C   LEU A 318      24.319 -10.943  55.673  1.00  0.570          C  
ATOM   4993  O   LEU A 318      23.674 -11.968  55.437  1.00  1.130          O  
ATOM   4994  CB  LEU A 318      23.553  -9.623  53.698  1.00  0.710          C  
ATOM   4995  CG  LEU A 318      22.819  -8.417  53.042  1.00  0.710          C  
ATOM   4996  CD1 LEU A 318      22.818  -8.597  51.525  1.00  0.710          C  
ATOM   4997  CD2 LEU A 318      21.367  -8.333  53.547  1.00  0.710          C  
ATOM   4998  H   LEU A 318      25.349  -8.141  54.814  1.00  0.600          H  
ATOM   4999  HA  LEU A 318      22.872  -9.392  55.730  1.00  0.610          H  
ATOM   5000 1HB  LEU A 318      24.520  -9.714  53.204  1.00  0.850          H  
ATOM   5001 2HB  LEU A 318      22.973 -10.513  53.483  1.00  0.850          H  
ATOM   5002  HG  LEU A 318      23.354  -7.497  53.277  1.00  0.850          H  
ATOM   5003 1HD1 LEU A 318      22.316  -7.747  51.060  1.00  0.850          H  
ATOM   5004 2HD1 LEU A 318      23.844  -8.653  51.164  1.00  0.850          H  
ATOM   5005 3HD1 LEU A 318      22.292  -9.513  51.267  1.00  0.850          H  
ATOM   5006 1HD2 LEU A 318      20.868  -7.498  53.065  1.00  0.850          H  
ATOM   5007 2HD2 LEU A 318      20.841  -9.255  53.297  1.00  0.850          H  
ATOM   5008 3HD2 LEU A 318      21.345  -8.184  54.621  1.00  0.850          H  
ATOM   5009  N   THR A 319      25.485 -10.966  56.327  1.00  0.510          N  
ATOM   5010  CA  THR A 319      26.060 -12.186  56.848  1.00  0.560          C  
ATOM   5011  C   THR A 319      25.364 -12.494  58.161  1.00  0.510          C  
ATOM   5012  O   THR A 319      25.200 -13.657  58.530  1.00  0.490          O  
ATOM   5013  CB  THR A 319      27.585 -12.072  57.075  1.00  0.760          C  
ATOM   5014  OG1 THR A 319      28.234 -11.741  55.848  1.00  0.760          O  
ATOM   5015  CG2 THR A 319      28.128 -13.394  57.552  1.00  0.760          C  
ATOM   5016  H   THR A 319      26.010 -10.109  56.495  1.00  0.610          H  
ATOM   5017  HA  THR A 319      25.866 -13.000  56.154  1.00  0.670          H  
ATOM   5018  HB  THR A 319      27.799 -11.306  57.816  1.00  0.920          H  
ATOM   5019  HG1 THR A 319      29.150 -11.427  56.049  1.00  0.920          H  
ATOM   5020 1HG2 THR A 319      29.204 -13.308  57.693  1.00  0.920          H  
ATOM   5021 2HG2 THR A 319      27.673 -13.678  58.491  1.00  0.920          H  
ATOM   5022 3HG2 THR A 319      27.919 -14.154  56.810  1.00  0.920          H  
ATOM   5023  N   LEU A 320      24.878 -11.463  58.878  1.00  0.580          N  
ATOM   5024  CA  LEU A 320      24.223 -11.723  60.157  1.00  0.580          C  
ATOM   5025  C   LEU A 320      23.078 -12.683  59.978  1.00  0.570          C  
ATOM   5026  O   LEU A 320      22.883 -13.597  60.775  1.00  0.610          O  
ATOM   5027  CB  LEU A 320      23.645 -10.439  60.758  1.00  0.810          C  
ATOM   5028  CG  LEU A 320      22.826 -10.596  62.097  1.00  0.810          C  
ATOM   5029  CD1 LEU A 320      23.677 -11.162  63.214  1.00  0.810          C  
ATOM   5030  CD2 LEU A 320      22.304  -9.254  62.472  1.00  0.810          C  
ATOM   5031  H   LEU A 320      24.942 -10.492  58.549  1.00  0.700          H  
ATOM   5032  HA  LEU A 320      24.956 -12.159  60.831  1.00  0.700          H  
ATOM   5033 1HB  LEU A 320      24.457  -9.744  60.941  1.00  0.970          H  
ATOM   5034 2HB  LEU A 320      22.982  -9.978  60.018  1.00  0.970          H  
ATOM   5035  HG  LEU A 320      21.986 -11.278  61.941  1.00  0.970          H  
ATOM   5036 1HD1 LEU A 320      23.060 -11.229  64.102  1.00  0.970          H  
ATOM   5037 2HD1 LEU A 320      24.042 -12.150  62.955  1.00  0.970          H  
ATOM   5038 3HD1 LEU A 320      24.502 -10.516  63.408  1.00  0.970          H  
ATOM   5039 1HD2 LEU A 320      21.717  -9.321  63.385  1.00  0.970          H  
ATOM   5040 2HD2 LEU A 320      23.140  -8.592  62.621  1.00  0.970          H  
ATOM   5041 3HD2 LEU A 320      21.677  -8.884  61.664  1.00  0.970          H  
ATOM   5042  N   LEU A 321      22.347 -12.477  58.891  1.00  0.610          N  
ATOM   5043  CA  LEU A 321      21.145 -13.192  58.523  1.00  0.730          C  
ATOM   5044  C   LEU A 321      21.420 -14.664  58.194  1.00  0.780          C  
ATOM   5045  O   LEU A 321      20.489 -15.469  58.078  1.00  1.080          O  
ATOM   5046  CB  LEU A 321      20.548 -12.479  57.305  1.00  0.970          C  
ATOM   5047  CG  LEU A 321      20.118 -10.968  57.519  1.00  0.970          C  
ATOM   5048  CD1 LEU A 321      19.676 -10.404  56.178  1.00  0.970          C  
ATOM   5049  CD2 LEU A 321      19.020 -10.838  58.572  1.00  0.970          C  
ATOM   5050  H   LEU A 321      22.622 -11.702  58.303  1.00  0.730          H  
ATOM   5051  HA  LEU A 321      20.454 -13.160  59.359  1.00  0.880          H  
ATOM   5052 1HB  LEU A 321      21.292 -12.501  56.503  1.00  1.170          H  
ATOM   5053 2HB  LEU A 321      19.674 -13.035  56.970  1.00  1.170          H  
ATOM   5054  HG  LEU A 321      20.984 -10.388  57.845  1.00  1.170          H  
ATOM   5055 1HD1 LEU A 321      19.409  -9.359  56.287  1.00  1.170          H  
ATOM   5056 2HD1 LEU A 321      20.499 -10.496  55.468  1.00  1.170          H  
ATOM   5057 3HD1 LEU A 321      18.816 -10.961  55.809  1.00  1.170          H  
ATOM   5058 1HD2 LEU A 321      18.757  -9.786  58.685  1.00  1.170          H  
ATOM   5059 2HD2 LEU A 321      18.141 -11.399  58.254  1.00  1.170          H  
ATOM   5060 3HD2 LEU A 321      19.365 -11.216  59.528  1.00  1.170          H  
ATOM   5061  N   ARG A 322      22.696 -15.003  57.996  1.00  0.610          N  
ATOM   5062  CA  ARG A 322      23.138 -16.357  57.736  1.00  0.660          C  
ATOM   5063  C   ARG A 322      23.632 -16.991  59.039  1.00  0.650          C  
ATOM   5064  O   ARG A 322      23.206 -18.085  59.431  1.00  0.790          O  
ATOM   5065  CB  ARG A 322      24.297 -16.369  56.746  1.00  0.900          C  
ATOM   5066  CG  ARG A 322      24.763 -17.752  56.326  1.00  0.900          C  
ATOM   5067  CD  ARG A 322      26.053 -17.709  55.606  1.00  0.900          C  
ATOM   5068  NE  ARG A 322      27.162 -17.307  56.508  1.00  0.900          N  
ATOM   5069  CZ  ARG A 322      28.431 -17.066  56.142  1.00  0.900          C  
ATOM   5070  NH1 ARG A 322      28.821 -17.177  54.881  1.00  0.900          N  
ATOM   5071  NH2 ARG A 322      29.281 -16.718  57.091  1.00  0.900          N  
ATOM   5072  H   ARG A 322      23.415 -14.292  58.101  1.00  0.730          H  
ATOM   5073  HA  ARG A 322      22.306 -16.939  57.344  1.00  0.790          H  
ATOM   5074 1HB  ARG A 322      24.024 -15.818  55.857  1.00  1.080          H  
ATOM   5075 2HB  ARG A 322      25.148 -15.852  57.184  1.00  1.080          H  
ATOM   5076 1HG  ARG A 322      24.898 -18.383  57.203  1.00  1.080          H  
ATOM   5077 2HG  ARG A 322      24.016 -18.202  55.667  1.00  1.080          H  
ATOM   5078 1HD  ARG A 322      26.274 -18.697  55.201  1.00  1.080          H  
ATOM   5079 2HD  ARG A 322      25.986 -16.985  54.793  1.00  1.080          H  
ATOM   5080  HE  ARG A 322      26.973 -17.197  57.527  1.00  1.080          H  
ATOM   5081 1HH1 ARG A 322      28.162 -17.450  54.166  1.00  1.080          H  
ATOM   5082 2HH1 ARG A 322      29.782 -16.993  54.632  1.00  1.080          H  
ATOM   5083 1HH2 ARG A 322      28.923 -16.640  58.070  1.00  1.080          H  
ATOM   5084 2HH2 ARG A 322      30.243 -16.525  56.879  1.00  1.080          H  
ATOM   5085  N   ASP A 323      24.548 -16.293  59.714  1.00  0.570          N  
ATOM   5086  CA  ASP A 323      25.194 -16.817  60.915  1.00  0.620          C  
ATOM   5087  C   ASP A 323      24.192 -17.079  62.035  1.00  0.630          C  
ATOM   5088  O   ASP A 323      24.328 -18.045  62.785  1.00  0.660          O  
ATOM   5089  CB  ASP A 323      26.289 -15.862  61.378  1.00  0.850          C  
ATOM   5090  CG  ASP A 323      27.528 -15.838  60.453  1.00  0.850          C  
ATOM   5091  OD1 ASP A 323      27.673 -16.689  59.586  1.00  0.850          O  
ATOM   5092  OD2 ASP A 323      28.333 -14.963  60.639  1.00  0.850          O  
ATOM   5093  H   ASP A 323      24.822 -15.376  59.356  1.00  0.680          H  
ATOM   5094  HA  ASP A 323      25.666 -17.767  60.660  1.00  0.740          H  
ATOM   5095 1HB  ASP A 323      25.878 -14.850  61.443  1.00  1.020          H  
ATOM   5096 2HB  ASP A 323      26.620 -16.151  62.369  1.00  1.020          H  
ATOM   5097  N   VAL A 324      23.169 -16.231  62.124  1.00  0.630          N  
ATOM   5098  CA  VAL A 324      22.108 -16.349  63.112  1.00  0.680          C  
ATOM   5099  C   VAL A 324      21.255 -17.599  62.895  1.00  0.710          C  
ATOM   5100  O   VAL A 324      20.530 -18.020  63.805  1.00  0.770          O  
ATOM   5101  CB  VAL A 324      21.263 -15.064  63.135  1.00  0.930          C  
ATOM   5102  CG1 VAL A 324      20.376 -15.001  61.930  1.00  0.930          C  
ATOM   5103  CG2 VAL A 324      20.462 -14.993  64.427  1.00  0.930          C  
ATOM   5104  H   VAL A 324      23.151 -15.425  61.492  1.00  0.760          H  
ATOM   5105  HA  VAL A 324      22.551 -16.446  64.086  1.00  0.820          H  
ATOM   5106  HB  VAL A 324      21.940 -14.207  63.083  1.00  1.120          H  
ATOM   5107 1HG1 VAL A 324      19.813 -14.074  61.939  1.00  1.120          H  
ATOM   5108 2HG1 VAL A 324      20.968 -15.053  61.031  1.00  1.120          H  
ATOM   5109 3HG1 VAL A 324      19.699 -15.830  61.957  1.00  1.120          H  
ATOM   5110 1HG2 VAL A 324      19.896 -14.067  64.442  1.00  1.120          H  
ATOM   5111 2HG2 VAL A 324      19.774 -15.830  64.499  1.00  1.120          H  
ATOM   5112 3HG2 VAL A 324      21.141 -15.015  65.274  1.00  1.120          H  
ATOM   5113  N   ARG A 325      21.267 -18.147  61.679  1.00  0.710          N  
ATOM   5114  CA  ARG A 325      20.479 -19.316  61.375  1.00  0.770          C  
ATOM   5115  C   ARG A 325      21.231 -20.484  61.995  1.00  0.730          C  
ATOM   5116  O   ARG A 325      20.641 -21.352  62.651  1.00  0.750          O  
ATOM   5117  CB  ARG A 325      20.401 -19.495  59.870  1.00  1.050          C  
ATOM   5118  CG  ARG A 325      19.807 -18.306  59.077  1.00  1.050          C  
ATOM   5119  CD  ARG A 325      18.338 -18.249  59.006  1.00  1.050          C  
ATOM   5120  NE  ARG A 325      17.648 -17.638  60.135  1.00  1.050          N  
ATOM   5121  CZ  ARG A 325      17.516 -16.312  60.377  1.00  1.050          C  
ATOM   5122  NH1 ARG A 325      18.071 -15.394  59.598  1.00  1.050          N  
ATOM   5123  NH2 ARG A 325      16.807 -15.914  61.429  1.00  1.050          N  
ATOM   5124  H   ARG A 325      21.896 -17.789  60.961  1.00  0.850          H  
ATOM   5125  HA  ARG A 325      19.493 -19.223  61.819  1.00  0.920          H  
ATOM   5126 1HB  ARG A 325      21.382 -19.708  59.469  1.00  1.260          H  
ATOM   5127 2HB  ARG A 325      19.779 -20.361  59.653  1.00  1.260          H  
ATOM   5128 1HG  ARG A 325      20.136 -17.401  59.570  1.00  1.260          H  
ATOM   5129 2HG  ARG A 325      20.200 -18.309  58.063  1.00  1.260          H  
ATOM   5130 1HD  ARG A 325      18.095 -17.683  58.121  1.00  1.260          H  
ATOM   5131 2HD  ARG A 325      17.951 -19.255  58.896  1.00  1.260          H  
ATOM   5132  HE  ARG A 325      17.192 -18.265  60.777  1.00  1.260          H  
ATOM   5133 1HH1 ARG A 325      18.676 -15.640  58.800  1.00  1.260          H  
ATOM   5134 2HH1 ARG A 325      17.954 -14.419  59.814  1.00  1.260          H  
ATOM   5135 1HH2 ARG A 325      16.379 -16.592  62.042  1.00  1.260          H  
ATOM   5136 2HH2 ARG A 325      16.701 -14.929  61.625  1.00  1.260          H  
ATOM   5137  N   GLU A 326      22.566 -20.462  61.810  1.00  0.730          N  
ATOM   5138  CA  GLU A 326      23.451 -21.473  62.386  1.00  0.740          C  
ATOM   5139  C   GLU A 326      23.320 -21.436  63.906  1.00  0.710          C  
ATOM   5140  O   GLU A 326      23.288 -22.485  64.561  1.00  0.770          O  
ATOM   5141  CB  GLU A 326      24.911 -21.254  61.982  1.00  1.030          C  
ATOM   5142  CG  GLU A 326      25.863 -22.354  62.454  1.00  1.030          C  
ATOM   5143  CD  GLU A 326      27.293 -22.107  62.058  1.00  1.030          C  
ATOM   5144  OE1 GLU A 326      27.570 -21.075  61.488  1.00  1.030          O  
ATOM   5145  OE2 GLU A 326      28.118 -22.940  62.339  1.00  1.030          O  
ATOM   5146  H   GLU A 326      22.948 -19.730  61.200  1.00  0.880          H  
ATOM   5147  HA  GLU A 326      23.137 -22.460  62.038  1.00  0.890          H  
ATOM   5148 1HB  GLU A 326      24.979 -21.179  60.897  1.00  1.240          H  
ATOM   5149 2HB  GLU A 326      25.265 -20.316  62.391  1.00  1.240          H  
ATOM   5150 1HG  GLU A 326      25.810 -22.432  63.540  1.00  1.240          H  
ATOM   5151 2HG  GLU A 326      25.533 -23.305  62.038  1.00  1.240          H  
ATOM   5152  N   VAL A 327      23.220 -20.215  64.463  1.00  0.640          N  
ATOM   5153  CA  VAL A 327      23.049 -20.072  65.895  1.00  0.670          C  
ATOM   5154  C   VAL A 327      21.788 -20.720  66.346  1.00  0.730          C  
ATOM   5155  O   VAL A 327      21.819 -21.475  67.301  1.00  0.800          O  
ATOM   5156  CB  VAL A 327      22.968 -18.617  66.348  1.00  0.930          C  
ATOM   5157  CG1 VAL A 327      22.540 -18.520  67.801  1.00  0.930          C  
ATOM   5158  CG2 VAL A 327      24.251 -18.035  66.241  1.00  0.930          C  
ATOM   5159  H   VAL A 327      23.311 -19.398  63.853  1.00  0.770          H  
ATOM   5160  HA  VAL A 327      23.891 -20.554  66.391  1.00  0.800          H  
ATOM   5161  HB  VAL A 327      22.244 -18.086  65.746  1.00  1.110          H  
ATOM   5162 1HG1 VAL A 327      22.498 -17.482  68.069  1.00  1.110          H  
ATOM   5163 2HG1 VAL A 327      21.555 -18.945  67.957  1.00  1.110          H  
ATOM   5164 3HG1 VAL A 327      23.256 -19.039  68.438  1.00  1.110          H  
ATOM   5165 1HG2 VAL A 327      24.196 -17.022  66.585  1.00  1.110          H  
ATOM   5166 2HG2 VAL A 327      24.911 -18.600  66.865  1.00  1.110          H  
ATOM   5167 3HG2 VAL A 327      24.601 -18.065  65.222  1.00  1.110          H  
ATOM   5168  N   TRP A 328      20.666 -20.468  65.686  1.00  0.760          N  
ATOM   5169  CA  TRP A 328      19.462 -21.130  66.139  1.00  0.840          C  
ATOM   5170  C   TRP A 328      19.672 -22.637  66.225  1.00  0.860          C  
ATOM   5171  O   TRP A 328      19.325 -23.268  67.223  1.00  0.940          O  
ATOM   5172  CB  TRP A 328      18.286 -20.890  65.235  1.00  1.140          C  
ATOM   5173  CG  TRP A 328      17.071 -21.592  65.749  1.00  1.140          C  
ATOM   5174  CD1 TRP A 328      16.594 -22.803  65.350  1.00  1.140          C  
ATOM   5175  CD2 TRP A 328      16.179 -21.132  66.787  1.00  1.140          C  
ATOM   5176  NE1 TRP A 328      15.480 -23.132  66.076  1.00  1.140          N  
ATOM   5177  CE2 TRP A 328      15.202 -22.112  66.948  1.00  1.140          C  
ATOM   5178  CE3 TRP A 328      16.135 -19.985  67.584  1.00  1.140          C  
ATOM   5179  CZ2 TRP A 328      14.185 -21.978  67.861  1.00  1.140          C  
ATOM   5180  CZ3 TRP A 328      15.115 -19.856  68.507  1.00  1.140          C  
ATOM   5181  CH2 TRP A 328      14.164 -20.824  68.637  1.00  1.140          C  
ATOM   5182  H   TRP A 328      20.652 -19.795  64.909  1.00  0.910          H  
ATOM   5183  HA  TRP A 328      19.218 -20.759  67.132  1.00  1.010          H  
ATOM   5184 1HB  TRP A 328      18.094 -19.823  65.141  1.00  1.370          H  
ATOM   5185 2HB  TRP A 328      18.537 -21.271  64.271  1.00  1.370          H  
ATOM   5186  HD1 TRP A 328      17.047 -23.427  64.579  1.00  1.370          H  
ATOM   5187  HE1 TRP A 328      14.951 -23.991  65.986  1.00  1.370          H  
ATOM   5188  HE3 TRP A 328      16.888 -19.207  67.480  1.00  1.370          H  
ATOM   5189  HZ2 TRP A 328      13.411 -22.739  67.989  1.00  1.370          H  
ATOM   5190  HZ3 TRP A 328      15.084 -18.959  69.124  1.00  1.370          H  
ATOM   5191  HH2 TRP A 328      13.369 -20.688  69.369  1.00  1.370          H  
ATOM   5192  N   GLU A 329      20.247 -23.246  65.188  1.00  0.830          N  
ATOM   5193  CA  GLU A 329      20.410 -24.693  65.251  1.00  0.870          C  
ATOM   5194  C   GLU A 329      21.269 -25.141  66.454  1.00  0.910          C  
ATOM   5195  O   GLU A 329      20.961 -26.147  67.099  1.00  0.960          O  
ATOM   5196  CB  GLU A 329      21.029 -25.221  63.952  1.00  1.200          C  
ATOM   5197  CG  GLU A 329      20.109 -25.152  62.733  1.00  1.200          C  
ATOM   5198  CD  GLU A 329      20.772 -25.661  61.470  1.00  1.200          C  
ATOM   5199  OE1 GLU A 329      21.951 -25.928  61.510  1.00  1.200          O  
ATOM   5200  OE2 GLU A 329      20.096 -25.789  60.473  1.00  1.200          O  
ATOM   5201  H   GLU A 329      20.527 -22.701  64.359  1.00  1.000          H  
ATOM   5202  HA  GLU A 329      19.422 -25.137  65.363  1.00  1.040          H  
ATOM   5203 1HB  GLU A 329      21.921 -24.636  63.720  1.00  1.440          H  
ATOM   5204 2HB  GLU A 329      21.339 -26.254  64.088  1.00  1.440          H  
ATOM   5205 1HG  GLU A 329      19.217 -25.745  62.930  1.00  1.440          H  
ATOM   5206 2HG  GLU A 329      19.799 -24.116  62.584  1.00  1.440          H  
ATOM   5207  N   MET A 330      22.330 -24.388  66.772  1.00  0.920          N  
ATOM   5208  CA  MET A 330      23.187 -24.701  67.921  1.00  1.020          C  
ATOM   5209  C   MET A 330      22.581 -24.362  69.299  1.00  1.050          C  
ATOM   5210  O   MET A 330      22.768 -25.097  70.269  1.00  1.220          O  
ATOM   5211  CB  MET A 330      24.499 -23.933  67.815  1.00  1.390          C  
ATOM   5212  CG  MET A 330      25.418 -24.349  66.697  1.00  1.390          C  
ATOM   5213  SD  MET A 330      26.880 -23.282  66.572  1.00  1.390          S  
ATOM   5214  CE  MET A 330      27.822 -23.709  68.030  1.00  1.390          C  
ATOM   5215  H   MET A 330      22.566 -23.604  66.146  1.00  1.100          H  
ATOM   5216  HA  MET A 330      23.391 -25.769  67.905  1.00  1.220          H  
ATOM   5217 1HB  MET A 330      24.274 -22.875  67.672  1.00  1.670          H  
ATOM   5218 2HB  MET A 330      25.026 -24.030  68.749  1.00  1.670          H  
ATOM   5219 1HG  MET A 330      25.746 -25.374  66.862  1.00  1.670          H  
ATOM   5220 2HG  MET A 330      24.876 -24.310  65.748  1.00  1.670          H  
ATOM   5221 1HE  MET A 330      28.730 -23.137  68.048  1.00  1.670          H  
ATOM   5222 2HE  MET A 330      27.248 -23.495  68.926  1.00  1.670          H  
ATOM   5223 3HE  MET A 330      28.069 -24.774  68.001  1.00  1.670          H  
ATOM   5224  N   LEU A 331      21.895 -23.227  69.367  1.00  0.960          N  
ATOM   5225  CA  LEU A 331      21.343 -22.609  70.569  1.00  1.020          C  
ATOM   5226  C   LEU A 331      19.924 -23.033  70.941  1.00  1.080          C  
ATOM   5227  O   LEU A 331      19.593 -23.085  72.130  1.00  1.180          O  
ATOM   5228  CB  LEU A 331      21.359 -21.083  70.373  1.00  1.400          C  
ATOM   5229  CG  LEU A 331      20.909 -20.184  71.542  1.00  1.400          C  
ATOM   5230  CD1 LEU A 331      21.819 -20.369  72.753  1.00  1.400          C  
ATOM   5231  CD2 LEU A 331      20.904 -18.726  71.067  1.00  1.400          C  
ATOM   5232  H   LEU A 331      21.803 -22.706  68.504  1.00  1.150          H  
ATOM   5233  HA  LEU A 331      21.999 -22.878  71.390  1.00  1.220          H  
ATOM   5234 1HB  LEU A 331      22.368 -20.789  70.088  1.00  1.680          H  
ATOM   5235 2HB  LEU A 331      20.700 -20.859  69.535  1.00  1.680          H  
ATOM   5236  HG  LEU A 331      19.925 -20.465  71.835  1.00  1.680          H  
ATOM   5237 1HD1 LEU A 331      21.470 -19.731  73.565  1.00  1.680          H  
ATOM   5238 2HD1 LEU A 331      21.801 -21.399  73.082  1.00  1.680          H  
ATOM   5239 3HD1 LEU A 331      22.825 -20.088  72.474  1.00  1.680          H  
ATOM   5240 1HD2 LEU A 331      20.565 -18.081  71.877  1.00  1.680          H  
ATOM   5241 2HD2 LEU A 331      21.897 -18.430  70.765  1.00  1.680          H  
ATOM   5242 3HD2 LEU A 331      20.227 -18.628  70.219  1.00  1.680          H  
ATOM   5243  N   GLY A 332      19.084 -23.319  69.949  1.00  1.030          N  
ATOM   5244  CA  GLY A 332      17.681 -23.644  70.130  1.00  1.100          C  
ATOM   5245  C   GLY A 332      17.437 -24.625  71.274  1.00  1.120          C  
ATOM   5246  O   GLY A 332      16.544 -24.372  72.081  1.00  1.110          O  
ATOM   5247  H   GLY A 332      19.410 -23.278  68.989  1.00  1.240          H  
ATOM   5248 1HA  GLY A 332      17.123 -22.729  70.310  1.00  1.320          H  
ATOM   5249 2HA  GLY A 332      17.289 -24.051  69.196  1.00  1.320          H  
ATOM   5250  N   PRO A 333      18.125 -25.788  71.338  1.00  1.180          N  
ATOM   5251  CA  PRO A 333      17.998 -26.783  72.395  1.00  1.220          C  
ATOM   5252  C   PRO A 333      18.335 -26.252  73.799  1.00  1.180          C  
ATOM   5253  O   PRO A 333      17.872 -26.817  74.800  1.00  1.230          O  
ATOM   5254  CB  PRO A 333      18.999 -27.862  71.956  1.00  1.830          C  
ATOM   5255  CG  PRO A 333      19.119 -27.693  70.447  1.00  1.830          C  
ATOM   5256  CD  PRO A 333      19.025 -26.209  70.221  1.00  1.830          C  
ATOM   5257  HA  PRO A 333      16.977 -27.188  72.376  1.00  1.460          H  
ATOM   5258 1HB  PRO A 333      19.960 -27.712  72.477  1.00  2.200          H  
ATOM   5259 2HB  PRO A 333      18.631 -28.857  72.245  1.00  2.200          H  
ATOM   5260 1HG  PRO A 333      20.080 -28.104  70.093  1.00  2.200          H  
ATOM   5261 2HG  PRO A 333      18.327 -28.252  69.931  1.00  2.200          H  
ATOM   5262 1HD  PRO A 333      20.034 -25.787  70.328  1.00  2.200          H  
ATOM   5263 2HD  PRO A 333      18.593 -26.002  69.227  1.00  2.200          H  
ATOM   5264  N   ARG A 334      19.130 -25.172  73.894  1.00  1.110          N  
ATOM   5265  CA  ARG A 334      19.462 -24.607  75.192  1.00  1.100          C  
ATOM   5266  C   ARG A 334      18.293 -23.764  75.632  1.00  1.050          C  
ATOM   5267  O   ARG A 334      17.887 -23.799  76.796  1.00  1.070          O  
ATOM   5268  CB  ARG A 334      20.729 -23.760  75.152  1.00  1.540          C  
ATOM   5269  CG  ARG A 334      21.091 -23.076  76.485  1.00  1.540          C  
ATOM   5270  CD  ARG A 334      21.417 -24.018  77.624  1.00  1.540          C  
ATOM   5271  NE  ARG A 334      22.676 -24.721  77.428  1.00  1.540          N  
ATOM   5272  CZ  ARG A 334      23.889 -24.204  77.746  1.00  1.540          C  
ATOM   5273  NH1 ARG A 334      23.977 -22.985  78.249  1.00  1.540          N  
ATOM   5274  NH2 ARG A 334      24.986 -24.919  77.553  1.00  1.540          N  
ATOM   5275  H   ARG A 334      19.498 -24.690  73.074  1.00  1.330          H  
ATOM   5276  HA  ARG A 334      19.600 -25.424  75.895  1.00  1.320          H  
ATOM   5277 1HB  ARG A 334      21.575 -24.370  74.841  1.00  1.850          H  
ATOM   5278 2HB  ARG A 334      20.612 -22.973  74.418  1.00  1.850          H  
ATOM   5279 1HG  ARG A 334      21.964 -22.445  76.312  1.00  1.850          H  
ATOM   5280 2HG  ARG A 334      20.266 -22.441  76.809  1.00  1.850          H  
ATOM   5281 1HD  ARG A 334      21.475 -23.456  78.550  1.00  1.850          H  
ATOM   5282 2HD  ARG A 334      20.631 -24.756  77.738  1.00  1.850          H  
ATOM   5283  HE  ARG A 334      22.643 -25.658  77.049  1.00  1.850          H  
ATOM   5284 1HH1 ARG A 334      23.133 -22.403  78.384  1.00  1.850          H  
ATOM   5285 2HH1 ARG A 334      24.883 -22.573  78.477  1.00  1.850          H  
ATOM   5286 1HH2 ARG A 334      24.924 -25.852  77.168  1.00  1.850          H  
ATOM   5287 2HH2 ARG A 334      25.881 -24.523  77.791  1.00  1.850          H  
ATOM   5288  N   ILE A 335      17.743 -23.026  74.672  1.00  1.010          N  
ATOM   5289  CA  ILE A 335      16.605 -22.154  74.914  1.00  0.990          C  
ATOM   5290  C   ILE A 335      15.437 -23.024  75.340  1.00  1.060          C  
ATOM   5291  O   ILE A 335      14.727 -22.705  76.299  1.00  1.080          O  
ATOM   5292  CB  ILE A 335      16.212 -21.374  73.644  1.00  1.390          C  
ATOM   5293  CG1 ILE A 335      17.310 -20.375  73.269  1.00  1.390          C  
ATOM   5294  CG2 ILE A 335      14.865 -20.663  73.878  1.00  1.390          C  
ATOM   5295  CD1 ILE A 335      17.166 -19.792  71.855  1.00  1.390          C  
ATOM   5296  H   ILE A 335      18.188 -23.063  73.748  1.00  1.210          H  
ATOM   5297  HA  ILE A 335      16.846 -21.458  75.715  1.00  1.190          H  
ATOM   5298  HB  ILE A 335      16.116 -22.056  72.824  1.00  1.670          H  
ATOM   5299 1HG1 ILE A 335      17.295 -19.555  73.982  1.00  1.670          H  
ATOM   5300 2HG1 ILE A 335      18.270 -20.875  73.346  1.00  1.670          H  
ATOM   5301 1HG2 ILE A 335      14.561 -20.127  72.989  1.00  1.670          H  
ATOM   5302 2HG2 ILE A 335      14.101 -21.382  74.112  1.00  1.670          H  
ATOM   5303 3HG2 ILE A 335      14.961 -19.963  74.708  1.00  1.670          H  
ATOM   5304 1HD1 ILE A 335      17.978 -19.097  71.670  1.00  1.670          H  
ATOM   5305 2HD1 ILE A 335      17.208 -20.590  71.124  1.00  1.670          H  
ATOM   5306 3HD1 ILE A 335      16.231 -19.264  71.750  1.00  1.670          H  
ATOM   5307  N   PHE A 336      15.237 -24.118  74.601  1.00  1.150          N  
ATOM   5308  CA  PHE A 336      14.181 -25.066  74.867  1.00  1.280          C  
ATOM   5309  C   PHE A 336      14.329 -25.596  76.281  1.00  1.340          C  
ATOM   5310  O   PHE A 336      13.380 -25.533  77.072  1.00  1.390          O  
ATOM   5311  CB  PHE A 336      14.232 -26.210  73.863  1.00  1.740          C  
ATOM   5312  CG  PHE A 336      13.105 -27.178  73.959  1.00  1.740          C  
ATOM   5313  CD1 PHE A 336      11.911 -26.885  73.315  1.00  1.740          C  
ATOM   5314  CD2 PHE A 336      13.204 -28.364  74.666  1.00  1.740          C  
ATOM   5315  CE1 PHE A 336      10.852 -27.744  73.360  1.00  1.740          C  
ATOM   5316  CE2 PHE A 336      12.129 -29.232  74.720  1.00  1.740          C  
ATOM   5317  CZ  PHE A 336      10.953 -28.919  74.062  1.00  1.740          C  
ATOM   5318  H   PHE A 336      15.847 -24.274  73.796  1.00  1.380          H  
ATOM   5319  HA  PHE A 336      13.229 -24.578  74.797  1.00  1.540          H  
ATOM   5320 1HB  PHE A 336      14.253 -25.803  72.863  1.00  2.090          H  
ATOM   5321 2HB  PHE A 336      15.157 -26.761  74.000  1.00  2.090          H  
ATOM   5322  HD1 PHE A 336      11.824 -25.957  72.761  1.00  2.090          H  
ATOM   5323  HD2 PHE A 336      14.136 -28.610  75.180  1.00  2.090          H  
ATOM   5324  HE1 PHE A 336       9.929 -27.498  72.836  1.00  2.090          H  
ATOM   5325  HE2 PHE A 336      12.210 -30.165  75.278  1.00  2.090          H  
ATOM   5326  HZ  PHE A 336      10.107 -29.607  74.100  1.00  2.090          H  
ATOM   5327  N   THR A 337      15.529 -26.073  76.627  1.00  1.350          N  
ATOM   5328  CA  THR A 337      15.758 -26.620  77.948  1.00  1.430          C  
ATOM   5329  C   THR A 337      15.460 -25.588  79.026  1.00  1.360          C  
ATOM   5330  O   THR A 337      14.772 -25.908  79.995  1.00  1.450          O  
ATOM   5331  CB  THR A 337      17.218 -27.111  78.109  1.00  1.970          C  
ATOM   5332  OG1 THR A 337      17.488 -28.156  77.157  1.00  1.970          O  
ATOM   5333  CG2 THR A 337      17.431 -27.662  79.526  1.00  1.970          C  
ATOM   5334  H   THR A 337      16.295 -26.108  75.954  1.00  1.620          H  
ATOM   5335  HA  THR A 337      15.091 -27.468  78.090  1.00  1.720          H  
ATOM   5336  HB  THR A 337      17.905 -26.282  77.930  1.00  2.360          H  
ATOM   5337  HG1 THR A 337      17.577 -27.767  76.259  1.00  2.360          H  
ATOM   5338 1HG2 THR A 337      18.457 -28.009  79.622  1.00  2.360          H  
ATOM   5339 2HG2 THR A 337      17.246 -26.887  80.272  1.00  2.360          H  
ATOM   5340 3HG2 THR A 337      16.748 -28.493  79.698  1.00  2.360          H  
ATOM   5341  N   PHE A 338      15.960 -24.358  78.853  1.00  1.240          N  
ATOM   5342  CA  PHE A 338      15.786 -23.271  79.812  1.00  1.200          C  
ATOM   5343  C   PHE A 338      14.319 -22.981  80.109  1.00  1.240          C  
ATOM   5344  O   PHE A 338      13.917 -22.866  81.268  1.00  1.330          O  
ATOM   5345  CB  PHE A 338      16.456 -22.000  79.278  1.00  1.700          C  
ATOM   5346  CG  PHE A 338      16.283 -20.795  80.135  1.00  1.700          C  
ATOM   5347  CD1 PHE A 338      17.098 -20.586  81.222  1.00  1.700          C  
ATOM   5348  CD2 PHE A 338      15.299 -19.867  79.854  1.00  1.700          C  
ATOM   5349  CE1 PHE A 338      16.942 -19.479  82.008  1.00  1.700          C  
ATOM   5350  CE2 PHE A 338      15.135 -18.773  80.637  1.00  1.700          C  
ATOM   5351  CZ  PHE A 338      15.963 -18.575  81.719  1.00  1.700          C  
ATOM   5352  H   PHE A 338      16.530 -24.175  78.023  1.00  1.490          H  
ATOM   5353  HA  PHE A 338      16.270 -23.563  80.743  1.00  1.440          H  
ATOM   5354 1HB  PHE A 338      17.524 -22.179  79.146  1.00  2.040          H  
ATOM   5355 2HB  PHE A 338      16.055 -21.772  78.295  1.00  2.040          H  
ATOM   5356  HD1 PHE A 338      17.871 -21.315  81.446  1.00  2.040          H  
ATOM   5357  HD2 PHE A 338      14.650 -20.023  78.997  1.00  2.040          H  
ATOM   5358  HE1 PHE A 338      17.599 -19.320  82.865  1.00  2.040          H  
ATOM   5359  HE2 PHE A 338      14.348 -18.053  80.403  1.00  2.040          H  
ATOM   5360  HZ  PHE A 338      15.835 -17.694  82.345  1.00  2.040          H  
ATOM   5361  N   MET A 339      13.516 -22.817  79.056  1.00  1.210          N  
ATOM   5362  CA  MET A 339      12.100 -22.532  79.238  1.00  1.280          C  
ATOM   5363  C   MET A 339      11.307 -23.691  79.839  1.00  1.390          C  
ATOM   5364  O   MET A 339      10.300 -23.463  80.516  1.00  1.460          O  
ATOM   5365  CB  MET A 339      11.498 -22.060  77.929  1.00  1.760          C  
ATOM   5366  CG  MET A 339      11.941 -20.650  77.518  1.00  1.760          C  
ATOM   5367  SD  MET A 339      11.571 -19.384  78.753  1.00  1.760          S  
ATOM   5368  CE  MET A 339       9.761 -19.391  78.775  1.00  1.760          C  
ATOM   5369  H   MET A 339      13.907 -22.896  78.110  1.00  1.450          H  
ATOM   5370  HA  MET A 339      12.027 -21.714  79.950  1.00  1.540          H  
ATOM   5371 1HB  MET A 339      11.841 -22.733  77.142  1.00  2.120          H  
ATOM   5372 2HB  MET A 339      10.417 -22.126  77.954  1.00  2.120          H  
ATOM   5373 1HG  MET A 339      13.012 -20.656  77.322  1.00  2.120          H  
ATOM   5374 2HG  MET A 339      11.451 -20.358  76.630  1.00  2.120          H  
ATOM   5375 1HE  MET A 339       9.401 -18.647  79.486  1.00  2.120          H  
ATOM   5376 2HE  MET A 339       9.382 -19.154  77.778  1.00  2.120          H  
ATOM   5377 3HE  MET A 339       9.396 -20.373  79.076  1.00  2.120          H  
ATOM   5378  N   ASN A 340      11.752 -24.931  79.614  1.00  1.430          N  
ATOM   5379  CA  ASN A 340      11.078 -26.089  80.188  1.00  1.550          C  
ATOM   5380  C   ASN A 340      11.522 -26.393  81.632  1.00  1.540          C  
ATOM   5381  O   ASN A 340      10.706 -26.829  82.449  1.00  1.630          O  
ATOM   5382  CB  ASN A 340      11.290 -27.305  79.310  1.00  2.120          C  
ATOM   5383  CG  ASN A 340      10.477 -27.298  78.023  1.00  2.120          C  
ATOM   5384  OD1 ASN A 340       9.298 -27.682  78.009  1.00  2.120          O  
ATOM   5385  ND2 ASN A 340      11.073 -26.860  76.967  1.00  2.120          N  
ATOM   5386  H   ASN A 340      12.549 -25.075  78.985  1.00  1.720          H  
ATOM   5387  HA  ASN A 340      10.010 -25.875  80.220  1.00  1.860          H  
ATOM   5388 1HB  ASN A 340      12.350 -27.361  79.046  1.00  2.550          H  
ATOM   5389 2HB  ASN A 340      11.048 -28.203  79.874  1.00  2.550          H  
ATOM   5390 1HD2 ASN A 340      10.604 -26.839  76.086  1.00  2.550          H  
ATOM   5391 2HD2 ASN A 340      12.029 -26.540  77.032  1.00  2.550          H  
ATOM   5392  N   ASP A 341      12.805 -26.174  81.959  1.00  1.470          N  
ATOM   5393  CA  ASP A 341      13.329 -26.470  83.297  1.00  1.500          C  
ATOM   5394  C   ASP A 341      14.465 -25.512  83.714  1.00  1.470          C  
ATOM   5395  O   ASP A 341      15.611 -25.638  83.265  1.00  1.740          O  
ATOM   5396  CB  ASP A 341      13.821 -27.926  83.354  1.00  2.090          C  
ATOM   5397  CG  ASP A 341      14.267 -28.383  84.760  1.00  2.090          C  
ATOM   5398  OD1 ASP A 341      14.293 -27.562  85.648  1.00  2.090          O  
ATOM   5399  OD2 ASP A 341      14.567 -29.551  84.927  1.00  2.090          O  
ATOM   5400  H   ASP A 341      13.458 -25.846  81.248  1.00  1.760          H  
ATOM   5401  HA  ASP A 341      12.517 -26.354  84.014  1.00  1.800          H  
ATOM   5402 1HB  ASP A 341      13.024 -28.585  83.012  1.00  2.510          H  
ATOM   5403 2HB  ASP A 341      14.660 -28.043  82.666  1.00  2.510          H  
ATOM   5404  N   SER A 342      14.113 -24.537  84.553  1.00  1.420          N  
ATOM   5405  CA  SER A 342      15.006 -23.479  85.034  1.00  1.400          C  
ATOM   5406  C   SER A 342      14.420 -22.687  86.179  1.00  1.400          C  
ATOM   5407  O   SER A 342      13.237 -22.826  86.507  1.00  1.370          O  
ATOM   5408  CB  SER A 342      15.344 -22.485  83.964  1.00  1.970          C  
ATOM   5409  OG  SER A 342      16.155 -21.479  84.509  1.00  1.970          O  
ATOM   5410  H   SER A 342      13.159 -24.548  84.871  1.00  1.700          H  
ATOM   5411  HA  SER A 342      15.929 -23.947  85.379  1.00  1.680          H  
ATOM   5412 1HB  SER A 342      15.863 -22.976  83.145  1.00  2.360          H  
ATOM   5413 2HB  SER A 342      14.433 -22.044  83.563  1.00  2.360          H  
ATOM   5414  HG  SER A 342      16.409 -20.925  83.761  1.00  2.360          H  
ATOM   5415  N   SER A 343      15.214 -21.764  86.726  1.00  1.480          N  
ATOM   5416  CA  SER A 343      14.728 -20.868  87.779  1.00  1.530          C  
ATOM   5417  C   SER A 343      13.649 -19.942  87.225  1.00  1.450          C  
ATOM   5418  O   SER A 343      12.793 -19.446  87.965  1.00  1.460          O  
ATOM   5419  CB  SER A 343      15.863 -20.054  88.365  1.00  2.120          C  
ATOM   5420  OG  SER A 343      16.380 -19.150  87.429  1.00  2.120          O  
ATOM   5421  H   SER A 343      16.167 -21.676  86.381  1.00  1.780          H  
ATOM   5422  HA  SER A 343      14.292 -21.470  88.576  1.00  1.840          H  
ATOM   5423 1HB  SER A 343      15.501 -19.509  89.237  1.00  2.550          H  
ATOM   5424 2HB  SER A 343      16.652 -20.722  88.702  1.00  2.550          H  
ATOM   5425  HG  SER A 343      17.032 -18.630  87.917  1.00  2.550          H  
ATOM   5426  N   ASN A 344      13.664 -19.772  85.898  1.00  1.410          N  
ATOM   5427  CA  ASN A 344      12.676 -18.979  85.178  1.00  1.440          C  
ATOM   5428  C   ASN A 344      11.317 -19.662  85.243  1.00  1.370          C  
ATOM   5429  O   ASN A 344      10.276 -19.019  85.113  1.00  1.420          O  
ATOM   5430  CB  ASN A 344      13.080 -18.797  83.736  1.00  2.000          C  
ATOM   5431  CG  ASN A 344      12.261 -17.762  82.997  1.00  2.000          C  
ATOM   5432  OD1 ASN A 344      12.354 -16.556  83.262  1.00  2.000          O  
ATOM   5433  ND2 ASN A 344      11.446 -18.221  82.090  1.00  2.000          N  
ATOM   5434  H   ASN A 344      14.429 -20.223  85.394  1.00  1.690          H  
ATOM   5435  HA  ASN A 344      12.586 -18.003  85.655  1.00  1.730          H  
ATOM   5436 1HB  ASN A 344      14.109 -18.490  83.729  1.00  2.400          H  
ATOM   5437 2HB  ASN A 344      13.017 -19.752  83.205  1.00  2.400          H  
ATOM   5438 1HD2 ASN A 344      10.867 -17.594  81.571  1.00  2.400          H  
ATOM   5439 2HD2 ASN A 344      11.394 -19.208  81.924  1.00  2.400          H  
ATOM   5440  N   VAL A 345      11.330 -20.987  85.374  1.00  1.340          N  
ATOM   5441  CA  VAL A 345      10.124 -21.766  85.402  1.00  1.400          C  
ATOM   5442  C   VAL A 345       9.567 -21.636  86.782  1.00  1.360          C  
ATOM   5443  O   VAL A 345       8.374 -21.427  86.937  1.00  1.410          O  
ATOM   5444  CB  VAL A 345      10.369 -23.230  85.024  1.00  1.940          C  
ATOM   5445  CG1 VAL A 345       9.079 -24.032  85.186  1.00  1.940          C  
ATOM   5446  CG2 VAL A 345      10.872 -23.272  83.593  1.00  1.940          C  
ATOM   5447  H   VAL A 345      12.207 -21.479  85.518  1.00  1.610          H  
ATOM   5448  HA  VAL A 345       9.412 -21.347  84.691  1.00  1.680          H  
ATOM   5449  HB  VAL A 345      11.105 -23.668  85.684  1.00  2.320          H  
ATOM   5450 1HG1 VAL A 345       9.265 -25.070  84.901  1.00  2.320          H  
ATOM   5451 2HG1 VAL A 345       8.734 -23.999  86.218  1.00  2.320          H  
ATOM   5452 3HG1 VAL A 345       8.320 -23.602  84.536  1.00  2.320          H  
ATOM   5453 1HG2 VAL A 345      11.046 -24.290  83.308  1.00  2.320          H  
ATOM   5454 2HG2 VAL A 345      10.123 -22.837  82.937  1.00  2.320          H  
ATOM   5455 3HG2 VAL A 345      11.801 -22.710  83.495  1.00  2.320          H  
ATOM   5456  N   ALA A 346      10.434 -21.765  87.792  1.00  1.360          N  
ATOM   5457  CA  ALA A 346       9.974 -21.614  89.166  1.00  1.430          C  
ATOM   5458  C   ALA A 346       9.333 -20.232  89.342  1.00  1.380          C  
ATOM   5459  O   ALA A 346       8.296 -20.111  90.004  1.00  1.410          O  
ATOM   5460  CB  ALA A 346      11.126 -21.792  90.131  1.00  1.970          C  
ATOM   5461  H   ALA A 346      11.409 -21.987  87.575  1.00  1.630          H  
ATOM   5462  HA  ALA A 346       9.219 -22.374  89.363  1.00  1.720          H  
ATOM   5463 1HB  ALA A 346      10.763 -21.690  91.152  1.00  2.370          H  
ATOM   5464 2HB  ALA A 346      11.561 -22.782  89.995  1.00  2.370          H  
ATOM   5465 3HB  ALA A 346      11.883 -21.034  89.935  1.00  2.370          H  
ATOM   5466  N   MET A 347       9.922 -19.204  88.703  1.00  1.390          N  
ATOM   5467  CA  MET A 347       9.365 -17.861  88.724  1.00  1.490          C  
ATOM   5468  C   MET A 347       7.967 -17.879  88.145  1.00  1.470          C  
ATOM   5469  O   MET A 347       7.026 -17.387  88.777  1.00  1.520          O  
ATOM   5470  CB  MET A 347      10.250 -16.914  87.915  1.00  2.050          C  
ATOM   5471  CG  MET A 347       9.762 -15.453  87.810  1.00  2.050          C  
ATOM   5472  SD  MET A 347       8.540 -15.157  86.510  1.00  2.050          S  
ATOM   5473  CE  MET A 347       9.536 -15.301  85.021  1.00  2.050          C  
ATOM   5474  H   MET A 347      10.811 -19.364  88.222  1.00  1.670          H  
ATOM   5475  HA  MET A 347       9.303 -17.518  89.756  1.00  1.790          H  
ATOM   5476 1HB  MET A 347      11.248 -16.904  88.353  1.00  2.460          H  
ATOM   5477 2HB  MET A 347      10.359 -17.306  86.924  1.00  2.460          H  
ATOM   5478 1HG  MET A 347       9.330 -15.155  88.744  1.00  2.460          H  
ATOM   5479 2HG  MET A 347      10.616 -14.819  87.605  1.00  2.460          H  
ATOM   5480 1HE  MET A 347       8.907 -15.129  84.148  1.00  2.460          H  
ATOM   5481 2HE  MET A 347      10.333 -14.557  85.041  1.00  2.460          H  
ATOM   5482 3HE  MET A 347       9.976 -16.294  84.952  1.00  2.460          H  
ATOM   5483  N   LEU A 348       7.814 -18.478  86.963  1.00  1.500          N  
ATOM   5484  CA  LEU A 348       6.509 -18.537  86.352  1.00  1.680          C  
ATOM   5485  C   LEU A 348       5.538 -19.339  87.187  1.00  1.520          C  
ATOM   5486  O   LEU A 348       4.406 -18.925  87.367  1.00  1.570          O  
ATOM   5487  CB  LEU A 348       6.621 -19.117  84.942  1.00  2.280          C  
ATOM   5488  CG  LEU A 348       7.310 -18.212  83.893  1.00  2.280          C  
ATOM   5489  CD1 LEU A 348       7.584 -19.032  82.635  1.00  2.280          C  
ATOM   5490  CD2 LEU A 348       6.400 -17.004  83.570  1.00  2.280          C  
ATOM   5491  H   LEU A 348       8.628 -18.851  86.463  1.00  1.800          H  
ATOM   5492  HA  LEU A 348       6.126 -17.529  86.293  1.00  2.020          H  
ATOM   5493 1HB  LEU A 348       7.185 -20.046  85.001  1.00  2.740          H  
ATOM   5494 2HB  LEU A 348       5.623 -19.347  84.581  1.00  2.740          H  
ATOM   5495  HG  LEU A 348       8.256 -17.856  84.276  1.00  2.740          H  
ATOM   5496 1HD1 LEU A 348       8.070 -18.410  81.889  1.00  2.740          H  
ATOM   5497 2HD1 LEU A 348       8.239 -19.870  82.883  1.00  2.740          H  
ATOM   5498 3HD1 LEU A 348       6.661 -19.411  82.246  1.00  2.740          H  
ATOM   5499 1HD2 LEU A 348       6.895 -16.383  82.826  1.00  2.740          H  
ATOM   5500 2HD2 LEU A 348       5.449 -17.362  83.178  1.00  2.740          H  
ATOM   5501 3HD2 LEU A 348       6.219 -16.405  84.452  1.00  2.740          H  
ATOM   5502  N   GLN A 349       5.958 -20.432  87.803  1.00  1.460          N  
ATOM   5503  CA  GLN A 349       4.995 -21.194  88.581  1.00  1.560          C  
ATOM   5504  C   GLN A 349       4.395 -20.338  89.689  1.00  1.450          C  
ATOM   5505  O   GLN A 349       3.173 -20.333  89.875  1.00  1.500          O  
ATOM   5506  CB  GLN A 349       5.668 -22.409  89.218  1.00  2.140          C  
ATOM   5507  CG  GLN A 349       6.075 -23.506  88.260  1.00  2.140          C  
ATOM   5508  CD  GLN A 349       6.901 -24.567  88.962  1.00  2.140          C  
ATOM   5509  OE1 GLN A 349       7.421 -24.327  90.061  1.00  2.140          O  
ATOM   5510  NE2 GLN A 349       7.033 -25.733  88.346  1.00  2.140          N  
ATOM   5511  H   GLN A 349       6.910 -20.762  87.664  1.00  1.750          H  
ATOM   5512  HA  GLN A 349       4.193 -21.521  87.923  1.00  1.870          H  
ATOM   5513 1HB  GLN A 349       6.564 -22.078  89.742  1.00  2.570          H  
ATOM   5514 2HB  GLN A 349       5.002 -22.839  89.959  1.00  2.570          H  
ATOM   5515 1HG  GLN A 349       5.176 -23.976  87.863  1.00  2.570          H  
ATOM   5516 2HG  GLN A 349       6.655 -23.086  87.452  1.00  2.570          H  
ATOM   5517 1HE2 GLN A 349       7.571 -26.467  88.769  1.00  2.570          H  
ATOM   5518 2HE2 GLN A 349       6.598 -25.887  87.460  1.00  2.570          H  
ATOM   5519  N   ARG A 350       5.245 -19.580  90.392  1.00  1.500          N  
ATOM   5520  CA  ARG A 350       4.776 -18.736  91.483  1.00  1.830          C  
ATOM   5521  C   ARG A 350       3.910 -17.577  90.968  1.00  1.940          C  
ATOM   5522  O   ARG A 350       2.999 -17.116  91.656  1.00  2.180          O  
ATOM   5523  CB  ARG A 350       5.940 -18.219  92.300  1.00  2.430          C  
ATOM   5524  CG  ARG A 350       6.836 -19.275  92.972  1.00  2.430          C  
ATOM   5525  CD  ARG A 350       6.199 -20.002  94.136  1.00  2.430          C  
ATOM   5526  NE  ARG A 350       5.312 -21.100  93.709  1.00  2.430          N  
ATOM   5527  CZ  ARG A 350       5.695 -22.303  93.229  1.00  2.430          C  
ATOM   5528  NH1 ARG A 350       6.968 -22.631  93.080  1.00  2.430          N  
ATOM   5529  NH2 ARG A 350       4.740 -23.146  92.908  1.00  2.430          N  
ATOM   5530  H   ARG A 350       6.252 -19.647  90.183  1.00  1.800          H  
ATOM   5531  HA  ARG A 350       4.146 -19.339  92.130  1.00  2.200          H  
ATOM   5532 1HB  ARG A 350       6.568 -17.623  91.664  1.00  2.920          H  
ATOM   5533 2HB  ARG A 350       5.558 -17.603  93.091  1.00  2.920          H  
ATOM   5534 1HG  ARG A 350       7.107 -20.009  92.225  1.00  2.920          H  
ATOM   5535 2HG  ARG A 350       7.742 -18.787  93.332  1.00  2.920          H  
ATOM   5536 1HD  ARG A 350       6.973 -20.412  94.780  1.00  2.920          H  
ATOM   5537 2HD  ARG A 350       5.599 -19.293  94.709  1.00  2.920          H  
ATOM   5538  HE  ARG A 350       4.292 -20.966  93.785  1.00  2.920          H  
ATOM   5539 1HH1 ARG A 350       7.693 -21.976  93.328  1.00  2.920          H  
ATOM   5540 2HH1 ARG A 350       7.221 -23.543  92.712  1.00  2.920          H  
ATOM   5541 1HH2 ARG A 350       3.769 -22.830  93.042  1.00  2.920          H  
ATOM   5542 2HH2 ARG A 350       4.956 -24.061  92.539  1.00  2.920          H  
ATOM   5543  N   LEU A 351       4.261 -17.036  89.796  1.00  2.000          N  
ATOM   5544  CA  LEU A 351       3.507 -15.949  89.173  1.00  2.470          C  
ATOM   5545  C   LEU A 351       2.133 -16.413  88.687  1.00  2.430          C  
ATOM   5546  O   LEU A 351       1.108 -15.777  88.932  1.00  2.670          O  
ATOM   5547  CB  LEU A 351       4.318 -15.387  87.992  1.00  3.270          C  
ATOM   5548  CG  LEU A 351       3.789 -14.135  87.270  1.00  3.270          C  
ATOM   5549  CD1 LEU A 351       4.993 -13.354  86.782  1.00  3.270          C  
ATOM   5550  CD2 LEU A 351       2.906 -14.534  86.057  1.00  3.270          C  
ATOM   5551  H   LEU A 351       5.102 -17.389  89.328  1.00  2.400          H  
ATOM   5552  HA  LEU A 351       3.364 -15.168  89.909  1.00  2.960          H  
ATOM   5553 1HB  LEU A 351       5.324 -15.181  88.322  1.00  3.920          H  
ATOM   5554 2HB  LEU A 351       4.380 -16.174  87.247  1.00  3.920          H  
ATOM   5555  HG  LEU A 351       3.218 -13.512  87.965  1.00  3.920          H  
ATOM   5556 1HD1 LEU A 351       4.670 -12.440  86.271  1.00  3.920          H  
ATOM   5557 2HD1 LEU A 351       5.603 -13.088  87.644  1.00  3.920          H  
ATOM   5558 3HD1 LEU A 351       5.578 -13.966  86.096  1.00  3.920          H  
ATOM   5559 1HD2 LEU A 351       2.573 -13.628  85.546  1.00  3.920          H  
ATOM   5560 2HD2 LEU A 351       3.491 -15.144  85.366  1.00  3.920          H  
ATOM   5561 3HD2 LEU A 351       2.036 -15.092  86.367  1.00  3.920          H  
ATOM   5562  N   LEU A 352       2.101 -17.541  87.993  1.00  2.340          N  
ATOM   5563  CA  LEU A 352       0.891 -18.101  87.412  1.00  2.700          C  
ATOM   5564  C   LEU A 352      -0.087 -18.428  88.547  1.00  2.410          C  
ATOM   5565  O   LEU A 352      -1.289 -18.154  88.450  1.00  2.650          O  
ATOM   5566  CB  LEU A 352       1.302 -19.343  86.602  1.00  3.640          C  
ATOM   5567  CG  LEU A 352       2.197 -19.077  85.287  1.00  3.640          C  
ATOM   5568  CD1 LEU A 352       2.751 -20.410  84.788  1.00  3.640          C  
ATOM   5569  CD2 LEU A 352       1.389 -18.445  84.195  1.00  3.640          C  
ATOM   5570  H   LEU A 352       2.973 -18.028  87.833  1.00  2.810          H  
ATOM   5571  HA  LEU A 352       0.435 -17.361  86.762  1.00  3.240          H  
ATOM   5572 1HB  LEU A 352       1.876 -19.999  87.259  1.00  4.360          H  
ATOM   5573 2HB  LEU A 352       0.404 -19.870  86.298  1.00  4.360          H  
ATOM   5574  HG  LEU A 352       3.017 -18.414  85.528  1.00  4.360          H  
ATOM   5575 1HD1 LEU A 352       3.361 -20.247  83.897  1.00  4.360          H  
ATOM   5576 2HD1 LEU A 352       3.362 -20.868  85.565  1.00  4.360          H  
ATOM   5577 3HD1 LEU A 352       1.931 -21.063  84.549  1.00  4.360          H  
ATOM   5578 1HD2 LEU A 352       2.023 -18.286  83.320  1.00  4.360          H  
ATOM   5579 2HD2 LEU A 352       0.587 -19.118  83.933  1.00  4.360          H  
ATOM   5580 3HD2 LEU A 352       0.988 -17.491  84.524  1.00  4.360          H  
ATOM   5581  N   GLN A 353       0.468 -18.919  89.664  1.00  2.170          N  
ATOM   5582  CA  GLN A 353      -0.204 -19.278  90.912  1.00  2.290          C  
ATOM   5583  C   GLN A 353      -1.043 -18.150  91.517  1.00  2.210          C  
ATOM   5584  O   GLN A 353      -1.929 -18.420  92.344  1.00  2.240          O  
ATOM   5585  CB  GLN A 353       0.832 -19.770  91.923  1.00  3.160          C  
ATOM   5586  CG  GLN A 353       0.326 -20.261  93.260  1.00  3.160          C  
ATOM   5587  CD  GLN A 353       1.488 -20.820  94.082  1.00  3.160          C  
ATOM   5588  OE1 GLN A 353       2.458 -21.347  93.502  1.00  3.160          O  
ATOM   5589  NE2 GLN A 353       1.403 -20.707  95.405  1.00  3.160          N  
ATOM   5590  H   GLN A 353       1.465 -19.145  89.629  1.00  2.600          H  
ATOM   5591  HA  GLN A 353      -0.878 -20.108  90.695  1.00  2.750          H  
ATOM   5592 1HB  GLN A 353       1.385 -20.586  91.482  1.00  3.790          H  
ATOM   5593 2HB  GLN A 353       1.530 -18.981  92.124  1.00  3.790          H  
ATOM   5594 1HG  GLN A 353      -0.108 -19.428  93.816  1.00  3.790          H  
ATOM   5595 2HG  GLN A 353      -0.417 -21.042  93.105  1.00  3.790          H  
ATOM   5596 1HE2 GLN A 353       2.135 -21.058  95.992  1.00  3.790          H  
ATOM   5597 2HE2 GLN A 353       0.603 -20.270  95.823  1.00  3.790          H  
ATOM   5598  N   MET A 354      -0.774 -16.884  91.137  1.00  2.760          N  
ATOM   5599  CA  MET A 354      -1.513 -15.734  91.663  1.00  3.240          C  
ATOM   5600  C   MET A 354      -3.006 -15.896  91.370  1.00  3.480          C  
ATOM   5601  O   MET A 354      -3.845 -15.278  92.033  1.00  3.560          O  
ATOM   5602  CB  MET A 354      -1.001 -14.426  91.056  1.00  4.340          C  
ATOM   5603  CG  MET A 354       0.405 -13.974  91.505  1.00  4.340          C  
ATOM   5604  SD  MET A 354       0.927 -12.438  90.651  1.00  4.340          S  
ATOM   5605  CE  MET A 354       2.628 -12.235  91.150  1.00  4.340          C  
ATOM   5606  H   MET A 354      -0.047 -16.708  90.436  1.00  3.310          H  
ATOM   5607  HA  MET A 354      -1.379 -15.697  92.744  1.00  3.890          H  
ATOM   5608 1HB  MET A 354      -0.967 -14.538  89.976  1.00  5.210          H  
ATOM   5609 2HB  MET A 354      -1.696 -13.623  91.277  1.00  5.210          H  
ATOM   5610 1HG  MET A 354       0.403 -13.788  92.580  1.00  5.210          H  
ATOM   5611 2HG  MET A 354       1.132 -14.759  91.300  1.00  5.210          H  
ATOM   5612 1HE  MET A 354       3.043 -11.336  90.690  1.00  5.210          H  
ATOM   5613 2HE  MET A 354       2.689 -12.149  92.232  1.00  5.210          H  
ATOM   5614 3HE  MET A 354       3.179 -13.091  90.833  1.00  5.210          H  
ATOM   5615  N   GLN A 355      -3.347 -16.687  90.344  1.00  3.990          N  
ATOM   5616  CA  GLN A 355      -4.730 -16.958  90.005  1.00  4.500          C  
ATOM   5617  C   GLN A 355      -5.457 -17.711  91.124  1.00  4.350          C  
ATOM   5618  O   GLN A 355      -6.653 -17.500  91.327  1.00  4.540          O  
ATOM   5619  CB  GLN A 355      -4.849 -17.779  88.723  1.00  6.100          C  
ATOM   5620  CG  GLN A 355      -6.312 -18.051  88.322  1.00  6.100          C  
ATOM   5621  CD  GLN A 355      -6.451 -18.802  87.044  1.00  6.100          C  
ATOM   5622  OE1 GLN A 355      -5.493 -18.972  86.289  1.00  6.100          O  
ATOM   5623  NE2 GLN A 355      -7.662 -19.273  86.771  1.00  6.100          N  
ATOM   5624  H   GLN A 355      -2.607 -17.152  89.799  1.00  4.790          H  
ATOM   5625  HA  GLN A 355      -5.235 -16.007  89.842  1.00  5.400          H  
ATOM   5626 1HB  GLN A 355      -4.354 -17.251  87.906  1.00  7.320          H  
ATOM   5627 2HB  GLN A 355      -4.339 -18.738  88.854  1.00  7.320          H  
ATOM   5628 1HG  GLN A 355      -6.784 -18.662  89.094  1.00  7.320          H  
ATOM   5629 2HG  GLN A 355      -6.837 -17.100  88.229  1.00  7.320          H  
ATOM   5630 1HE2 GLN A 355      -7.823 -19.787  85.925  1.00  7.320          H  
ATOM   5631 2HE2 GLN A 355      -8.419 -19.119  87.411  1.00  7.320          H  
ATOM   5632  N   ASP A 356      -4.755 -18.630  91.812  1.00  4.320          N  
ATOM   5633  CA  ASP A 356      -5.355 -19.494  92.825  1.00  4.690          C  
ATOM   5634  C   ASP A 356      -5.247 -18.949  94.248  1.00  4.180          C  
ATOM   5635  O   ASP A 356      -6.135 -19.168  95.071  1.00  4.610          O  
ATOM   5636  CB  ASP A 356      -4.698 -20.870  92.773  1.00  6.420          C  
ATOM   5637  CG  ASP A 356      -4.915 -21.590  91.441  1.00  6.420          C  
ATOM   5638  OD1 ASP A 356      -6.040 -21.792  91.048  1.00  6.420          O  
ATOM   5639  OD2 ASP A 356      -3.932 -21.932  90.827  1.00  6.420          O  
ATOM   5640  H   ASP A 356      -3.755 -18.738  91.644  1.00  5.180          H  
ATOM   5641  HA  ASP A 356      -6.413 -19.606  92.589  1.00  5.630          H  
ATOM   5642 1HB  ASP A 356      -3.624 -20.758  92.941  1.00  7.700          H  
ATOM   5643 2HB  ASP A 356      -5.091 -21.490  93.579  1.00  7.700          H  
ATOM   5644  N   GLU A 357      -4.179 -18.201  94.536  1.00  3.630          N  
ATOM   5645  CA  GLU A 357      -3.950 -17.656  95.887  1.00  3.770          C  
ATOM   5646  C   GLU A 357      -5.088 -16.816  96.557  1.00  3.750          C  
ATOM   5647  O   GLU A 357      -5.326 -16.997  97.751  1.00  4.370          O  
ATOM   5648  CB  GLU A 357      -2.654 -16.815  95.898  1.00  5.220          C  
ATOM   5649  CG  GLU A 357      -2.346 -16.139  97.239  1.00  5.220          C  
ATOM   5650  CD  GLU A 357      -1.105 -15.319  97.214  1.00  5.220          C  
ATOM   5651  OE1 GLU A 357      -0.359 -15.424  96.280  1.00  5.220          O  
ATOM   5652  OE2 GLU A 357      -0.919 -14.540  98.119  1.00  5.220          O  
ATOM   5653  H   GLU A 357      -3.474 -18.064  93.805  1.00  4.360          H  
ATOM   5654  HA  GLU A 357      -3.775 -18.512  96.540  1.00  4.520          H  
ATOM   5655 1HB  GLU A 357      -1.816 -17.474  95.668  1.00  6.270          H  
ATOM   5656 2HB  GLU A 357      -2.659 -16.057  95.134  1.00  6.270          H  
ATOM   5657 1HG  GLU A 357      -3.165 -15.475  97.508  1.00  6.270          H  
ATOM   5658 2HG  GLU A 357      -2.266 -16.902  98.014  1.00  6.270          H  
ATOM   5659  N   GLY A 358      -5.774 -15.893  95.850  1.00  3.410          N  
ATOM   5660  CA  GLY A 358      -5.563 -15.624  94.441  1.00  3.750          C  
ATOM   5661  C   GLY A 358      -6.294 -14.434  93.897  1.00  3.680          C  
ATOM   5662  O   GLY A 358      -6.855 -13.612  94.625  1.00  4.110          O  
ATOM   5663  H   GLY A 358      -6.486 -15.360  96.330  1.00  4.090          H  
ATOM   5664 1HA  GLY A 358      -4.508 -15.490  94.254  1.00  4.500          H  
ATOM   5665 2HA  GLY A 358      -5.901 -16.468  93.854  1.00  4.500          H  
ATOM   5666  N   ARG A 359      -6.256 -14.375  92.571  1.00  3.490          N  
ATOM   5667  CA  ARG A 359      -6.783 -13.328  91.709  1.00  3.730          C  
ATOM   5668  C   ARG A 359      -6.008 -12.043  91.943  1.00  3.430          C  
ATOM   5669  O   ARG A 359      -6.481 -10.935  91.666  1.00  3.780          O  
ATOM   5670  CB  ARG A 359      -8.269 -13.105  91.968  1.00  5.130          C  
ATOM   5671  CG  ARG A 359      -9.132 -14.345  91.765  1.00  5.130          C  
ATOM   5672  CD  ARG A 359     -10.570 -14.071  91.982  1.00  5.130          C  
ATOM   5673  NE  ARG A 359     -11.373 -15.282  91.809  1.00  5.130          N  
ATOM   5674  CZ  ARG A 359     -12.705 -15.378  92.019  1.00  5.130          C  
ATOM   5675  NH1 ARG A 359     -13.399 -14.328  92.412  1.00  5.130          N  
ATOM   5676  NH2 ARG A 359     -13.313 -16.540  91.829  1.00  5.130          N  
ATOM   5677  H   ARG A 359      -5.731 -15.126  92.126  1.00  4.190          H  
ATOM   5678  HA  ARG A 359      -6.647 -13.635  90.670  1.00  4.480          H  
ATOM   5679 1HB  ARG A 359      -8.435 -12.734  92.975  1.00  6.150          H  
ATOM   5680 2HB  ARG A 359      -8.636 -12.344  91.283  1.00  6.150          H  
ATOM   5681 1HG  ARG A 359      -9.006 -14.716  90.750  1.00  6.150          H  
ATOM   5682 2HG  ARG A 359      -8.825 -15.118  92.470  1.00  6.150          H  
ATOM   5683 1HD  ARG A 359     -10.714 -13.703  92.999  1.00  6.150          H  
ATOM   5684 2HD  ARG A 359     -10.909 -13.325  91.266  1.00  6.150          H  
ATOM   5685  HE  ARG A 359     -10.884 -16.119  91.510  1.00  6.150          H  
ATOM   5686 1HH1 ARG A 359     -12.942 -13.442  92.558  1.00  6.150          H  
ATOM   5687 2HH1 ARG A 359     -14.395 -14.409  92.567  1.00  6.150          H  
ATOM   5688 1HH2 ARG A 359     -12.781 -17.346  91.529  1.00  6.150          H  
ATOM   5689 2HH2 ARG A 359     -14.307 -16.624  91.984  1.00  6.150          H  
ATOM   5690  N   ARG A 360      -4.747 -12.202  92.347  1.00  3.120          N  
ATOM   5691  CA  ARG A 360      -3.866 -11.066  92.569  1.00  3.290          C  
ATOM   5692  C   ARG A 360      -3.163 -10.768  91.264  1.00  2.860          C  
ATOM   5693  O   ARG A 360      -1.947 -10.892  91.161  1.00  3.130          O  
ATOM   5694  CB  ARG A 360      -2.840 -11.386  93.653  1.00  4.540          C  
ATOM   5695  CG  ARG A 360      -3.434 -11.682  95.036  1.00  4.540          C  
ATOM   5696  CD  ARG A 360      -2.379 -11.936  96.077  1.00  4.540          C  
ATOM   5697  NE  ARG A 360      -1.637 -10.714  96.396  1.00  4.540          N  
ATOM   5698  CZ  ARG A 360      -0.543 -10.622  97.195  1.00  4.540          C  
ATOM   5699  NH1 ARG A 360      -0.014 -11.683  97.796  1.00  4.540          N  
ATOM   5700  NH2 ARG A 360       0.010  -9.431  97.382  1.00  4.540          N  
ATOM   5701  H   ARG A 360      -4.419 -13.160  92.493  1.00  3.740          H  
ATOM   5702  HA  ARG A 360      -4.456 -10.199  92.868  1.00  3.950          H  
ATOM   5703 1HB  ARG A 360      -2.263 -12.262  93.355  1.00  5.450          H  
ATOM   5704 2HB  ARG A 360      -2.143 -10.557  93.751  1.00  5.450          H  
ATOM   5705 1HG  ARG A 360      -4.040 -10.837  95.356  1.00  5.450          H  
ATOM   5706 2HG  ARG A 360      -4.063 -12.571  94.972  1.00  5.450          H  
ATOM   5707 1HD  ARG A 360      -2.846 -12.310  96.989  1.00  5.450          H  
ATOM   5708 2HD  ARG A 360      -1.674 -12.681  95.698  1.00  5.450          H  
ATOM   5709  HE  ARG A 360      -1.975  -9.857  95.983  1.00  5.450          H  
ATOM   5710 1HH1 ARG A 360      -0.409 -12.633  97.691  1.00  5.450          H  
ATOM   5711 2HH1 ARG A 360       0.799 -11.574  98.377  1.00  5.450          H  
ATOM   5712 1HH2 ARG A 360      -0.379  -8.615  96.928  1.00  5.450          H  
ATOM   5713 2HH2 ARG A 360       0.824  -9.336  97.969  1.00  5.450          H  
ATOM   5714  N   GLN A 361      -3.950 -10.388  90.266  1.00  2.610          N  
ATOM   5715  CA  GLN A 361      -3.443 -10.187  88.914  1.00  2.490          C  
ATOM   5716  C   GLN A 361      -3.899  -8.907  88.187  1.00  2.430          C  
ATOM   5717  O   GLN A 361      -4.547  -9.020  87.137  1.00  2.920          O  
ATOM   5718  CB  GLN A 361      -3.784 -11.420  88.070  1.00  3.530          C  
ATOM   5719  CG  GLN A 361      -3.118 -12.731  88.563  1.00  3.530          C  
ATOM   5720  CD  GLN A 361      -3.439 -13.936  87.698  1.00  3.530          C  
ATOM   5721  OE1 GLN A 361      -4.617 -14.195  87.413  1.00  3.530          O  
ATOM   5722  NE2 GLN A 361      -2.410 -14.669  87.270  1.00  3.530          N  
ATOM   5723  H   GLN A 361      -4.947 -10.289  90.492  1.00  3.130          H  
ATOM   5724  HA  GLN A 361      -2.356 -10.139  88.981  1.00  2.990          H  
ATOM   5725 1HB  GLN A 361      -4.864 -11.569  88.068  1.00  4.240          H  
ATOM   5726 2HB  GLN A 361      -3.463 -11.253  87.042  1.00  4.240          H  
ATOM   5727 1HG  GLN A 361      -2.036 -12.592  88.587  1.00  4.240          H  
ATOM   5728 2HG  GLN A 361      -3.483 -12.958  89.560  1.00  4.240          H  
ATOM   5729 1HE2 GLN A 361      -2.572 -15.476  86.700  1.00  4.240          H  
ATOM   5730 2HE2 GLN A 361      -1.468 -14.422  87.522  1.00  4.240          H  
ATOM   5731  N   PRO A 362      -3.630  -7.686  88.716  1.00  2.470          N  
ATOM   5732  CA  PRO A 362      -4.002  -6.423  88.099  1.00  2.710          C  
ATOM   5733  C   PRO A 362      -3.442  -6.446  86.697  1.00  2.470          C  
ATOM   5734  O   PRO A 362      -2.324  -6.932  86.499  1.00  2.520          O  
ATOM   5735  CB  PRO A 362      -3.271  -5.387  88.966  1.00  4.060          C  
ATOM   5736  CG  PRO A 362      -3.142  -6.054  90.308  1.00  4.060          C  
ATOM   5737  CD  PRO A 362      -2.891  -7.520  89.993  1.00  4.060          C  
ATOM   5738  HA  PRO A 362      -5.094  -6.296  88.103  1.00  3.250          H  
ATOM   5739 1HB  PRO A 362      -2.300  -5.136  88.516  1.00  4.880          H  
ATOM   5740 2HB  PRO A 362      -3.856  -4.455  89.005  1.00  4.880          H  
ATOM   5741 1HG  PRO A 362      -2.314  -5.600  90.879  1.00  4.880          H  
ATOM   5742 2HG  PRO A 362      -4.055  -5.898  90.899  1.00  4.880          H  
ATOM   5743 1HD  PRO A 362      -1.821  -7.744  89.864  1.00  4.880          H  
ATOM   5744 2HD  PRO A 362      -3.330  -8.058  90.811  1.00  4.880          H  
ATOM   5745  N   ARG A 363      -4.192  -5.938  85.737  1.00  2.910          N  
ATOM   5746  CA  ARG A 363      -3.741  -6.006  84.365  1.00  2.950          C  
ATOM   5747  C   ARG A 363      -4.186  -4.846  83.470  1.00  2.650          C  
ATOM   5748  O   ARG A 363      -5.161  -4.164  83.789  1.00  2.960          O  
ATOM   5749  CB  ARG A 363      -4.255  -7.300  83.780  1.00  4.110          C  
ATOM   5750  CG  ARG A 363      -5.770  -7.432  83.781  1.00  4.110          C  
ATOM   5751  CD  ARG A 363      -6.212  -8.783  83.375  1.00  4.110          C  
ATOM   5752  NE  ARG A 363      -5.836  -9.826  84.359  1.00  4.110          N  
ATOM   5753  CZ  ARG A 363      -5.989 -11.164  84.162  1.00  4.110          C  
ATOM   5754  NH1 ARG A 363      -6.498 -11.628  83.027  1.00  4.110          N  
ATOM   5755  NH2 ARG A 363      -5.632 -11.991  85.121  1.00  4.110          N  
ATOM   5756  H   ARG A 363      -5.091  -5.529  85.956  1.00  3.490          H  
ATOM   5757  HA  ARG A 363      -2.664  -6.069  84.413  1.00  3.540          H  
ATOM   5758 1HB  ARG A 363      -3.943  -7.373  82.751  1.00  4.940          H  
ATOM   5759 2HB  ARG A 363      -3.840  -8.135  84.324  1.00  4.940          H  
ATOM   5760 1HG  ARG A 363      -6.153  -7.246  84.782  1.00  4.940          H  
ATOM   5761 2HG  ARG A 363      -6.199  -6.709  83.084  1.00  4.940          H  
ATOM   5762 1HD  ARG A 363      -7.297  -8.775  83.286  1.00  4.940          H  
ATOM   5763 2HD  ARG A 363      -5.784  -9.030  82.414  1.00  4.940          H  
ATOM   5764  HE  ARG A 363      -5.433  -9.523  85.278  1.00  4.940          H  
ATOM   5765 1HH1 ARG A 363      -6.780 -10.988  82.304  1.00  4.940          H  
ATOM   5766 2HH1 ARG A 363      -6.624 -12.649  82.875  1.00  4.940          H  
ATOM   5767 1HH2 ARG A 363      -5.262 -11.609  85.981  1.00  4.940          H  
ATOM   5768 2HH2 ARG A 363      -5.740 -12.995  85.017  1.00  4.940          H  
ATOM   5769  N   PRO A 364      -3.460  -4.594  82.358  1.00  2.730          N  
ATOM   5770  CA  PRO A 364      -3.824  -3.729  81.251  1.00  2.910          C  
ATOM   5771  C   PRO A 364      -5.088  -4.288  80.626  1.00  2.720          C  
ATOM   5772  O   PRO A 364      -5.353  -5.480  80.761  1.00  3.290          O  
ATOM   5773  CB  PRO A 364      -2.627  -3.841  80.293  1.00  4.370          C  
ATOM   5774  CG  PRO A 364      -1.478  -4.260  81.155  1.00  4.370          C  
ATOM   5775  CD  PRO A 364      -2.079  -5.140  82.225  1.00  4.370          C  
ATOM   5776  HA  PRO A 364      -3.972  -2.701  81.612  1.00  3.490          H  
ATOM   5777 1HB  PRO A 364      -2.843  -4.572  79.502  1.00  5.240          H  
ATOM   5778 2HB  PRO A 364      -2.451  -2.875  79.796  1.00  5.240          H  
ATOM   5779 1HG  PRO A 364      -0.728  -4.797  80.550  1.00  5.240          H  
ATOM   5780 2HG  PRO A 364      -0.965  -3.376  81.569  1.00  5.240          H  
ATOM   5781 1HD  PRO A 364      -2.080  -6.197  81.910  1.00  5.240          H  
ATOM   5782 2HD  PRO A 364      -1.475  -4.962  83.122  1.00  5.240          H  
ATOM   5783  N   GLY A 365      -5.850  -3.449  79.923  1.00  2.520          N  
ATOM   5784  CA  GLY A 365      -7.076  -3.867  79.222  1.00  2.800          C  
ATOM   5785  C   GLY A 365      -6.924  -5.070  78.260  1.00  2.620          C  
ATOM   5786  O   GLY A 365      -7.920  -5.659  77.830  1.00  3.100          O  
ATOM   5787  H   GLY A 365      -5.579  -2.476  79.870  1.00  3.020          H  
ATOM   5788 1HA  GLY A 365      -7.833  -4.109  79.969  1.00  3.360          H  
ATOM   5789 2HA  GLY A 365      -7.464  -3.017  78.664  1.00  3.360          H  
ATOM   5790  N   GLY A 366      -5.689  -5.467  77.941  1.00  2.410          N  
ATOM   5791  CA  GLY A 366      -5.391  -6.604  77.073  1.00  2.650          C  
ATOM   5792  C   GLY A 366      -5.601  -7.927  77.816  1.00  2.290          C  
ATOM   5793  O   GLY A 366      -4.672  -8.724  77.994  1.00  2.570          O  
ATOM   5794  H   GLY A 366      -4.922  -4.948  78.334  1.00  2.890          H  
ATOM   5795 1HA  GLY A 366      -6.029  -6.570  76.189  1.00  3.180          H  
ATOM   5796 2HA  GLY A 366      -4.359  -6.539  76.724  1.00  3.180          H  
ATOM   5797  N   ARG A 367      -6.855  -8.167  78.208  1.00  2.380          N  
ATOM   5798  CA  ARG A 367      -7.279  -9.353  78.942  1.00  2.620          C  
ATOM   5799  C   ARG A 367      -6.742 -10.604  78.292  1.00  2.420          C  
ATOM   5800  O   ARG A 367      -6.234 -11.501  78.970  1.00  2.890          O  
ATOM   5801  CB  ARG A 367      -8.796  -9.453  78.954  1.00  3.570          C  
ATOM   5802  CG  ARG A 367      -9.374 -10.676  79.676  1.00  3.570          C  
ATOM   5803  CD  ARG A 367     -10.799 -10.900  79.317  1.00  3.570          C  
ATOM   5804  NE  ARG A 367     -10.957 -11.270  77.889  1.00  3.570          N  
ATOM   5805  CZ  ARG A 367     -12.111 -11.287  77.201  1.00  3.570          C  
ATOM   5806  NH1 ARG A 367     -13.264 -10.968  77.770  1.00  3.570          N  
ATOM   5807  NH2 ARG A 367     -12.055 -11.637  75.931  1.00  3.570          N  
ATOM   5808  H   ARG A 367      -7.532  -7.431  77.997  1.00  2.860          H  
ATOM   5809  HA  ARG A 367      -6.902  -9.287  79.963  1.00  3.140          H  
ATOM   5810 1HB  ARG A 367      -9.206  -8.564  79.431  1.00  4.290          H  
ATOM   5811 2HB  ARG A 367      -9.164  -9.465  77.929  1.00  4.290          H  
ATOM   5812 1HG  ARG A 367      -8.829 -11.579  79.403  1.00  4.290          H  
ATOM   5813 2HG  ARG A 367      -9.309 -10.528  80.754  1.00  4.290          H  
ATOM   5814 1HD  ARG A 367     -11.201 -11.709  79.928  1.00  4.290          H  
ATOM   5815 2HD  ARG A 367     -11.359  -9.985  79.502  1.00  4.290          H  
ATOM   5816  HE  ARG A 367     -10.117 -11.541  77.340  1.00  4.290          H  
ATOM   5817 1HH1 ARG A 367     -13.294 -10.704  78.742  1.00  4.290          H  
ATOM   5818 2HH1 ARG A 367     -14.116 -10.991  77.230  1.00  4.290          H  
ATOM   5819 1HH2 ARG A 367     -11.121 -11.872  75.530  1.00  4.290          H  
ATOM   5820 2HH2 ARG A 367     -12.882 -11.669  75.362  1.00  4.290          H  
ATOM   5821  N   ASP A 368      -6.903 -10.658  76.976  1.00  2.210          N  
ATOM   5822  CA  ASP A 368      -6.529 -11.784  76.155  1.00  2.490          C  
ATOM   5823  C   ASP A 368      -5.035 -12.074  76.172  1.00  2.480          C  
ATOM   5824  O   ASP A 368      -4.642 -13.233  76.030  1.00  3.250          O  
ATOM   5825  CB  ASP A 368      -6.994 -11.535  74.731  1.00  3.370          C  
ATOM   5826  CG  ASP A 368      -8.529 -11.579  74.608  1.00  3.370          C  
ATOM   5827  OD1 ASP A 368      -9.203 -12.073  75.502  1.00  3.370          O  
ATOM   5828  OD2 ASP A 368      -9.018 -11.095  73.629  1.00  3.370          O  
ATOM   5829  H   ASP A 368      -7.326  -9.858  76.525  1.00  2.650          H  
ATOM   5830  HA  ASP A 368      -7.047 -12.664  76.536  1.00  2.990          H  
ATOM   5831 1HB  ASP A 368      -6.632 -10.561  74.395  1.00  4.050          H  
ATOM   5832 2HB  ASP A 368      -6.562 -12.287  74.070  1.00  4.050          H  
ATOM   5833  N   HIS A 369      -4.187 -11.051  76.341  1.00  2.230          N  
ATOM   5834  CA  HIS A 369      -2.757 -11.283  76.346  1.00  2.840          C  
ATOM   5835  C   HIS A 369      -2.384 -11.953  77.652  1.00  2.610          C  
ATOM   5836  O   HIS A 369      -1.587 -12.900  77.677  1.00  2.810          O  
ATOM   5837  CB  HIS A 369      -2.010  -9.966  76.170  1.00  3.730          C  
ATOM   5838  CG  HIS A 369      -2.114  -9.419  74.791  1.00  3.730          C  
ATOM   5839  ND1 HIS A 369      -3.182  -8.657  74.371  1.00  3.730          N  
ATOM   5840  CD2 HIS A 369      -1.298  -9.547  73.718  1.00  3.730          C  
ATOM   5841  CE1 HIS A 369      -3.018  -8.341  73.099  1.00  3.730          C  
ATOM   5842  NE2 HIS A 369      -1.885  -8.872  72.680  1.00  3.730          N  
ATOM   5843  H   HIS A 369      -4.505 -10.094  76.494  1.00  2.680          H  
ATOM   5844  HA  HIS A 369      -2.482 -11.947  75.529  1.00  3.410          H  
ATOM   5845 1HB  HIS A 369      -2.411  -9.227  76.862  1.00  4.480          H  
ATOM   5846 2HB  HIS A 369      -0.999 -10.104  76.414  1.00  4.480          H  
ATOM   5847  HD2 HIS A 369      -0.357 -10.094  73.675  1.00  4.480          H  
ATOM   5848  HE1 HIS A 369      -3.706  -7.749  72.495  1.00  4.480          H  
ATOM   5849  HE2 HIS A 369      -1.509  -8.806  71.745  1.00  4.480          H  
ATOM   5850  N   MET A 370      -3.004 -11.490  78.738  1.00  2.560          N  
ATOM   5851  CA  MET A 370      -2.760 -12.082  80.046  1.00  2.430          C  
ATOM   5852  C   MET A 370      -3.219 -13.536  80.082  1.00  2.250          C  
ATOM   5853  O   MET A 370      -2.490 -14.418  80.559  1.00  2.140          O  
ATOM   5854  CB  MET A 370      -3.505 -11.302  81.117  1.00  3.450          C  
ATOM   5855  CG  MET A 370      -2.964  -9.941  81.403  1.00  3.450          C  
ATOM   5856  SD  MET A 370      -1.334  -9.949  82.117  1.00  3.450          S  
ATOM   5857  CE  MET A 370      -1.643 -10.515  83.820  1.00  3.450          C  
ATOM   5858  H   MET A 370      -3.626 -10.680  78.623  1.00  3.070          H  
ATOM   5859  HA  MET A 370      -1.690 -12.061  80.248  1.00  2.920          H  
ATOM   5860 1HB  MET A 370      -4.534 -11.167  80.799  1.00  4.140          H  
ATOM   5861 2HB  MET A 370      -3.532 -11.879  82.032  1.00  4.140          H  
ATOM   5862 1HG  MET A 370      -2.951  -9.342  80.491  1.00  4.140          H  
ATOM   5863 2HG  MET A 370      -3.610  -9.481  82.095  1.00  4.140          H  
ATOM   5864 1HE  MET A 370      -0.692 -10.551  84.359  1.00  4.140          H  
ATOM   5865 2HE  MET A 370      -2.308  -9.823  84.326  1.00  4.140          H  
ATOM   5866 3HE  MET A 370      -2.086 -11.505  83.813  1.00  4.140          H  
ATOM   5867  N   GLU A 371      -4.414 -13.796  79.532  1.00  2.310          N  
ATOM   5868  CA  GLU A 371      -4.941 -15.150  79.523  1.00  2.200          C  
ATOM   5869  C   GLU A 371      -4.103 -16.042  78.620  1.00  2.070          C  
ATOM   5870  O   GLU A 371      -3.872 -17.217  78.936  1.00  1.970          O  
ATOM   5871  CB  GLU A 371      -6.408 -15.156  79.091  1.00  3.120          C  
ATOM   5872  CG  GLU A 371      -7.357 -14.505  80.114  1.00  3.120          C  
ATOM   5873  CD  GLU A 371      -7.387 -15.215  81.437  1.00  3.120          C  
ATOM   5874  OE1 GLU A 371      -7.662 -16.388  81.461  1.00  3.120          O  
ATOM   5875  OE2 GLU A 371      -7.091 -14.578  82.430  1.00  3.120          O  
ATOM   5876  H   GLU A 371      -4.985 -13.026  79.170  1.00  2.770          H  
ATOM   5877  HA  GLU A 371      -4.886 -15.546  80.537  1.00  2.640          H  
ATOM   5878 1HB  GLU A 371      -6.506 -14.610  78.150  1.00  3.750          H  
ATOM   5879 2HB  GLU A 371      -6.736 -16.178  78.917  1.00  3.750          H  
ATOM   5880 1HG  GLU A 371      -7.036 -13.483  80.286  1.00  3.750          H  
ATOM   5881 2HG  GLU A 371      -8.362 -14.471  79.694  1.00  3.750          H  
ATOM   5882  N   ALA A 372      -3.624 -15.496  77.494  1.00  2.140          N  
ATOM   5883  CA  ALA A 372      -2.808 -16.286  76.610  1.00  2.090          C  
ATOM   5884  C   ALA A 372      -1.554 -16.746  77.315  1.00  1.950          C  
ATOM   5885  O   ALA A 372      -1.228 -17.931  77.233  1.00  1.880          O  
ATOM   5886  CB  ALA A 372      -2.429 -15.491  75.377  1.00  2.950          C  
ATOM   5887  H   ALA A 372      -3.876 -14.545  77.219  1.00  2.570          H  
ATOM   5888  HA  ALA A 372      -3.377 -17.165  76.314  1.00  2.510          H  
ATOM   5889 1HB  ALA A 372      -1.826 -16.109  74.716  1.00  3.540          H  
ATOM   5890 2HB  ALA A 372      -3.334 -15.175  74.860  1.00  3.540          H  
ATOM   5891 3HB  ALA A 372      -1.860 -14.613  75.677  1.00  3.540          H  
ATOM   5892  N   LEU A 373      -0.886 -15.853  78.076  1.00  1.970          N  
ATOM   5893  CA  LEU A 373       0.323 -16.276  78.774  1.00  1.880          C  
ATOM   5894  C   LEU A 373       0.009 -17.281  79.863  1.00  1.780          C  
ATOM   5895  O   LEU A 373       0.747 -18.254  80.054  1.00  1.770          O  
ATOM   5896  CB  LEU A 373       1.101 -15.114  79.386  1.00  2.670          C  
ATOM   5897  CG  LEU A 373       1.771 -14.112  78.415  1.00  2.670          C  
ATOM   5898  CD1 LEU A 373       2.452 -13.049  79.264  1.00  2.670          C  
ATOM   5899  CD2 LEU A 373       2.774 -14.806  77.457  1.00  2.670          C  
ATOM   5900  H   LEU A 373      -1.193 -14.873  78.098  1.00  2.360          H  
ATOM   5901  HA  LEU A 373       0.968 -16.758  78.070  1.00  2.260          H  
ATOM   5902 1HB  LEU A 373       0.401 -14.541  80.004  1.00  3.200          H  
ATOM   5903 2HB  LEU A 373       1.870 -15.521  80.034  1.00  3.200          H  
ATOM   5904  HG  LEU A 373       0.999 -13.619  77.819  1.00  3.200          H  
ATOM   5905 1HD1 LEU A 373       2.915 -12.313  78.619  1.00  3.200          H  
ATOM   5906 2HD1 LEU A 373       1.714 -12.564  79.907  1.00  3.200          H  
ATOM   5907 3HD1 LEU A 373       3.220 -13.514  79.882  1.00  3.200          H  
ATOM   5908 1HD2 LEU A 373       3.222 -14.057  76.806  1.00  3.200          H  
ATOM   5909 2HD2 LEU A 373       3.547 -15.286  78.026  1.00  3.200          H  
ATOM   5910 3HD2 LEU A 373       2.275 -15.542  76.838  1.00  3.200          H  
ATOM   5911  N   ARG A 374      -1.120 -17.100  80.557  1.00  1.780          N  
ATOM   5912  CA  ARG A 374      -1.470 -18.022  81.623  1.00  1.830          C  
ATOM   5913  C   ARG A 374      -1.413 -19.471  81.141  1.00  1.710          C  
ATOM   5914  O   ARG A 374      -0.878 -20.335  81.842  1.00  1.730          O  
ATOM   5915  CB  ARG A 374      -2.864 -17.736  82.177  1.00  2.540          C  
ATOM   5916  CG  ARG A 374      -3.358 -18.721  83.253  1.00  2.540          C  
ATOM   5917  CD  ARG A 374      -2.598 -18.614  84.518  1.00  2.540          C  
ATOM   5918  NE  ARG A 374      -2.996 -19.618  85.463  1.00  2.540          N  
ATOM   5919  CZ  ARG A 374      -2.475 -20.873  85.529  1.00  2.540          C  
ATOM   5920  NH1 ARG A 374      -1.533 -21.256  84.680  1.00  2.540          N  
ATOM   5921  NH2 ARG A 374      -2.912 -21.731  86.444  1.00  2.540          N  
ATOM   5922  H   ARG A 374      -1.700 -16.271  80.386  1.00  2.140          H  
ATOM   5923  HA  ARG A 374      -0.749 -17.883  82.417  1.00  2.200          H  
ATOM   5924 1HB  ARG A 374      -2.892 -16.730  82.594  1.00  3.050          H  
ATOM   5925 2HB  ARG A 374      -3.586 -17.765  81.368  1.00  3.050          H  
ATOM   5926 1HG  ARG A 374      -4.401 -18.495  83.482  1.00  3.050          H  
ATOM   5927 2HG  ARG A 374      -3.296 -19.746  82.888  1.00  3.050          H  
ATOM   5928 1HD  ARG A 374      -1.553 -18.707  84.356  1.00  3.050          H  
ATOM   5929 2HD  ARG A 374      -2.801 -17.642  84.967  1.00  3.050          H  
ATOM   5930  HE  ARG A 374      -3.754 -19.365  86.107  1.00  3.050          H  
ATOM   5931 1HH1 ARG A 374      -1.190 -20.628  83.952  1.00  3.050          H  
ATOM   5932 2HH1 ARG A 374      -1.138 -22.213  84.727  1.00  3.050          H  
ATOM   5933 1HH2 ARG A 374      -3.634 -21.466  87.103  1.00  3.050          H  
ATOM   5934 2HH2 ARG A 374      -2.523 -22.663  86.491  1.00  3.050          H  
ATOM   5935  N   SER A 375      -1.974 -19.740  79.955  1.00  1.680          N  
ATOM   5936  CA  SER A 375      -1.909 -21.090  79.399  1.00  1.660          C  
ATOM   5937  C   SER A 375      -0.572 -21.371  78.697  1.00  1.650          C  
ATOM   5938  O   SER A 375       0.101 -22.363  78.982  1.00  1.660          O  
ATOM   5939  CB  SER A 375      -3.033 -21.294  78.396  1.00  2.330          C  
ATOM   5940  OG  SER A 375      -4.296 -21.276  79.013  1.00  2.330          O  
ATOM   5941  H   SER A 375      -2.471 -18.985  79.462  1.00  2.020          H  
ATOM   5942  HA  SER A 375      -2.025 -21.804  80.214  1.00  1.990          H  
ATOM   5943 1HB  SER A 375      -2.985 -20.498  77.651  1.00  2.800          H  
ATOM   5944 2HB  SER A 375      -2.887 -22.233  77.873  1.00  2.800          H  
ATOM   5945  HG  SER A 375      -4.936 -21.392  78.305  1.00  2.800          H  
ATOM   5946  N   PHE A 376      -0.160 -20.451  77.826  1.00  1.750          N  
ATOM   5947  CA  PHE A 376       1.013 -20.571  76.960  1.00  1.800          C  
ATOM   5948  C   PHE A 376       2.280 -20.930  77.727  1.00  1.720          C  
ATOM   5949  O   PHE A 376       3.034 -21.818  77.299  1.00  1.740          O  
ATOM   5950  CB  PHE A 376       1.184 -19.248  76.192  1.00  2.500          C  
ATOM   5951  CG  PHE A 376       2.323 -19.063  75.240  1.00  2.500          C  
ATOM   5952  CD1 PHE A 376       2.243 -19.470  73.930  1.00  2.500          C  
ATOM   5953  CD2 PHE A 376       3.453 -18.424  75.647  1.00  2.500          C  
ATOM   5954  CE1 PHE A 376       3.272 -19.248  73.064  1.00  2.500          C  
ATOM   5955  CE2 PHE A 376       4.488 -18.193  74.799  1.00  2.500          C  
ATOM   5956  CZ  PHE A 376       4.403 -18.603  73.501  1.00  2.500          C  
ATOM   5957  H   PHE A 376      -0.744 -19.626  77.690  1.00  2.100          H  
ATOM   5958  HA  PHE A 376       0.807 -21.363  76.246  1.00  2.160          H  
ATOM   5959 1HB  PHE A 376       0.272 -19.064  75.636  1.00  3.000          H  
ATOM   5960 2HB  PHE A 376       1.262 -18.482  76.906  1.00  3.000          H  
ATOM   5961  HD1 PHE A 376       1.345 -19.949  73.579  1.00  3.000          H  
ATOM   5962  HD2 PHE A 376       3.513 -18.087  76.654  1.00  3.000          H  
ATOM   5963  HE1 PHE A 376       3.185 -19.574  72.030  1.00  3.000          H  
ATOM   5964  HE2 PHE A 376       5.374 -17.673  75.154  1.00  3.000          H  
ATOM   5965  HZ  PHE A 376       5.227 -18.416  72.818  1.00  3.000          H  
ATOM   5966  N   LEU A 377       2.527 -20.237  78.846  1.00  1.700          N  
ATOM   5967  CA  LEU A 377       3.725 -20.429  79.645  1.00  1.730          C  
ATOM   5968  C   LEU A 377       3.614 -21.428  80.798  1.00  1.750          C  
ATOM   5969  O   LEU A 377       4.560 -21.536  81.576  1.00  1.910          O  
ATOM   5970  CB  LEU A 377       4.160 -19.097  80.268  1.00  2.410          C  
ATOM   5971  CG  LEU A 377       4.542 -17.943  79.332  1.00  2.410          C  
ATOM   5972  CD1 LEU A 377       4.874 -16.734  80.178  1.00  2.410          C  
ATOM   5973  CD2 LEU A 377       5.745 -18.333  78.442  1.00  2.410          C  
ATOM   5974  H   LEU A 377       1.853 -19.531  79.164  1.00  2.040          H  
ATOM   5975  HA  LEU A 377       4.505 -20.795  78.985  1.00  2.080          H  
ATOM   5976 1HB  LEU A 377       3.333 -18.746  80.890  1.00  2.890          H  
ATOM   5977 2HB  LEU A 377       4.989 -19.282  80.902  1.00  2.890          H  
ATOM   5978  HG  LEU A 377       3.686 -17.685  78.725  1.00  2.890          H  
ATOM   5979 1HD1 LEU A 377       5.131 -15.891  79.544  1.00  2.890          H  
ATOM   5980 2HD1 LEU A 377       4.019 -16.472  80.798  1.00  2.890          H  
ATOM   5981 3HD1 LEU A 377       5.716 -16.974  80.803  1.00  2.890          H  
ATOM   5982 1HD2 LEU A 377       6.003 -17.494  77.796  1.00  2.890          H  
ATOM   5983 2HD2 LEU A 377       6.601 -18.579  79.072  1.00  2.890          H  
ATOM   5984 3HD2 LEU A 377       5.500 -19.188  77.821  1.00  2.890          H  
ATOM   5985  N   ASP A 378       2.484 -22.117  80.969  1.00  1.730          N  
ATOM   5986  CA  ASP A 378       2.356 -23.050  82.091  1.00  1.860          C  
ATOM   5987  C   ASP A 378       2.731 -24.487  81.696  1.00  1.780          C  
ATOM   5988  O   ASP A 378       1.885 -25.172  81.125  1.00  1.930          O  
ATOM   5989  CB  ASP A 378       0.940 -23.047  82.654  1.00  2.550          C  
ATOM   5990  CG  ASP A 378       0.780 -23.973  83.909  1.00  2.550          C  
ATOM   5991  OD1 ASP A 378       1.619 -24.851  84.130  1.00  2.550          O  
ATOM   5992  OD2 ASP A 378      -0.168 -23.773  84.648  1.00  2.550          O  
ATOM   5993  H   ASP A 378       1.714 -22.027  80.295  1.00  2.080          H  
ATOM   5994  HA  ASP A 378       2.999 -22.685  82.876  1.00  2.230          H  
ATOM   5995 1HB  ASP A 378       0.666 -22.029  82.913  1.00  3.060          H  
ATOM   5996 2HB  ASP A 378       0.246 -23.357  81.876  1.00  3.060          H  
ATOM   5997  N   PRO A 379       3.928 -25.013  82.048  1.00  2.090          N  
ATOM   5998  CA  PRO A 379       4.465 -26.302  81.630  1.00  2.170          C  
ATOM   5999  C   PRO A 379       3.642 -27.498  82.097  1.00  2.070          C  
ATOM   6000  O   PRO A 379       3.849 -28.611  81.615  1.00  2.360          O  
ATOM   6001  CB  PRO A 379       5.861 -26.318  82.260  1.00  3.250          C  
ATOM   6002  CG  PRO A 379       5.763 -25.406  83.441  1.00  3.250          C  
ATOM   6003  CD  PRO A 379       4.799 -24.320  83.034  1.00  3.250          C  
ATOM   6004  HA  PRO A 379       4.557 -26.323  80.548  1.00  2.600          H  
ATOM   6005 1HB  PRO A 379       6.137 -27.347  82.534  1.00  3.910          H  
ATOM   6006 2HB  PRO A 379       6.607 -25.975  81.520  1.00  3.910          H  
ATOM   6007 1HG  PRO A 379       5.427 -25.964  84.329  1.00  3.910          H  
ATOM   6008 2HG  PRO A 379       6.754 -25.020  83.672  1.00  3.910          H  
ATOM   6009 1HD  PRO A 379       4.238 -24.024  83.937  1.00  3.910          H  
ATOM   6010 2HD  PRO A 379       5.348 -23.499  82.579  1.00  3.910          H  
ATOM   6011  N   GLY A 380       2.766 -27.300  83.089  1.00  2.370          N  
ATOM   6012  CA  GLY A 380       1.967 -28.403  83.600  1.00  2.510          C  
ATOM   6013  C   GLY A 380       0.564 -28.427  83.003  1.00  2.670          C  
ATOM   6014  O   GLY A 380      -0.247 -29.297  83.340  1.00  3.160          O  
ATOM   6015  H   GLY A 380       2.586 -26.361  83.478  1.00  2.840          H  
ATOM   6016 1HA  GLY A 380       2.471 -29.345  83.395  1.00  3.010          H  
ATOM   6017 2HA  GLY A 380       1.894 -28.307  84.682  1.00  3.010          H  
ATOM   6018  N   SER A 381       0.266 -27.462  82.140  1.00  2.720          N  
ATOM   6019  CA  SER A 381      -1.052 -27.337  81.540  1.00  3.380          C  
ATOM   6020  C   SER A 381      -1.143 -27.929  80.151  1.00  3.670          C  
ATOM   6021  O   SER A 381      -0.203 -27.863  79.355  1.00  4.350          O  
ATOM   6022  CB  SER A 381      -1.486 -25.896  81.462  1.00  4.470          C  
ATOM   6023  OG  SER A 381      -2.717 -25.794  80.778  1.00  4.470          O  
ATOM   6024  H   SER A 381       0.985 -26.781  81.877  1.00  3.260          H  
ATOM   6025  HA  SER A 381      -1.759 -27.864  82.179  1.00  4.060          H  
ATOM   6026 1HB  SER A 381      -1.579 -25.484  82.467  1.00  5.360          H  
ATOM   6027 2HB  SER A 381      -0.726 -25.317  80.936  1.00  5.360          H  
ATOM   6028  HG  SER A 381      -2.994 -24.872  80.889  1.00  5.360          H  
ATOM   6029  N   GLY A 382      -2.325 -28.436  79.811  1.00  3.710          N  
ATOM   6030  CA  GLY A 382      -2.589 -28.941  78.464  1.00  4.280          C  
ATOM   6031  C   GLY A 382      -2.500 -27.822  77.420  1.00  4.500          C  
ATOM   6032  O   GLY A 382      -2.390 -28.076  76.221  1.00  4.650          O  
ATOM   6033  H   GLY A 382      -3.055 -28.466  80.510  1.00  4.450          H  
ATOM   6034 1HA  GLY A 382      -1.869 -29.725  78.225  1.00  5.140          H  
ATOM   6035 2HA  GLY A 382      -3.579 -29.394  78.433  1.00  5.140          H  
ATOM   6036  N   GLY A 383      -2.565 -26.575  77.893  1.00  4.930          N  
ATOM   6037  CA  GLY A 383      -2.476 -25.394  77.056  1.00  5.460          C  
ATOM   6038  C   GLY A 383      -1.042 -24.893  76.880  1.00  5.110          C  
ATOM   6039  O   GLY A 383      -0.832 -23.849  76.246  1.00  5.500          O  
ATOM   6040  H   GLY A 383      -2.662 -26.447  78.897  1.00  5.920          H  
ATOM   6041 1HA  GLY A 383      -2.902 -25.615  76.078  1.00  6.550          H  
ATOM   6042 2HA  GLY A 383      -3.083 -24.606  77.495  1.00  6.550          H  
ATOM   6043  N   TYR A 384      -0.047 -25.599  77.441  1.00  4.650          N  
ATOM   6044  CA  TYR A 384       1.322 -25.127  77.313  1.00  4.610          C  
ATOM   6045  C   TYR A 384       1.583 -25.052  75.829  1.00  4.160          C  
ATOM   6046  O   TYR A 384       1.418 -26.041  75.115  1.00  4.550          O  
ATOM   6047  CB  TYR A 384       2.301 -26.075  78.002  1.00  6.470          C  
ATOM   6048  CG  TYR A 384       3.766 -25.616  78.053  1.00  6.470          C  
ATOM   6049  CD1 TYR A 384       4.083 -24.379  78.600  1.00  6.470          C  
ATOM   6050  CD2 TYR A 384       4.791 -26.452  77.647  1.00  6.470          C  
ATOM   6051  CE1 TYR A 384       5.393 -23.973  78.732  1.00  6.470          C  
ATOM   6052  CE2 TYR A 384       6.107 -26.040  77.790  1.00  6.470          C  
ATOM   6053  CZ  TYR A 384       6.407 -24.811  78.329  1.00  6.470          C  
ATOM   6054  OH  TYR A 384       7.723 -24.426  78.474  1.00  6.470          O  
ATOM   6055  H   TYR A 384      -0.235 -26.454  77.968  1.00  5.580          H  
ATOM   6056  HA  TYR A 384       1.405 -24.127  77.735  1.00  5.530          H  
ATOM   6057 1HB  TYR A 384       1.966 -26.261  79.009  1.00  7.760          H  
ATOM   6058 2HB  TYR A 384       2.270 -27.034  77.492  1.00  7.760          H  
ATOM   6059  HD1 TYR A 384       3.290 -23.727  78.936  1.00  7.760          H  
ATOM   6060  HD2 TYR A 384       4.566 -27.436  77.235  1.00  7.760          H  
ATOM   6061  HE1 TYR A 384       5.621 -23.004  79.169  1.00  7.760          H  
ATOM   6062  HE2 TYR A 384       6.914 -26.697  77.487  1.00  7.760          H  
ATOM   6063  HH  TYR A 384       7.768 -23.575  78.923  1.00  7.760          H  
ATOM   6064  N   SER A 385       1.955 -23.872  75.361  1.00  3.820          N  
ATOM   6065  CA  SER A 385       2.115 -23.649  73.941  1.00  3.670          C  
ATOM   6066  C   SER A 385       3.428 -22.981  73.587  1.00  3.050          C  
ATOM   6067  O   SER A 385       3.765 -22.851  72.404  1.00  2.860          O  
ATOM   6068  CB  SER A 385       0.923 -22.866  73.434  1.00  5.200          C  
ATOM   6069  OG  SER A 385      -0.266 -23.605  73.594  1.00  5.200          O  
ATOM   6070  H   SER A 385       2.130 -23.120  76.023  1.00  4.580          H  
ATOM   6071  HA  SER A 385       2.098 -24.620  73.444  1.00  4.400          H  
ATOM   6072 1HB  SER A 385       0.838 -21.968  73.991  1.00  6.240          H  
ATOM   6073 2HB  SER A 385       1.066 -22.605  72.387  1.00  6.240          H  
ATOM   6074  HG  SER A 385      -0.422 -23.664  74.570  1.00  6.240          H  
ATOM   6075  N   TRP A 386       4.229 -22.640  74.597  1.00  2.930          N  
ATOM   6076  CA  TRP A 386       5.520 -22.028  74.329  1.00  2.570          C  
ATOM   6077  C   TRP A 386       6.325 -22.877  73.349  1.00  2.110          C  
ATOM   6078  O   TRP A 386       6.977 -22.351  72.442  1.00  1.940          O  
ATOM   6079  CB  TRP A 386       6.336 -21.790  75.596  1.00  3.740          C  
ATOM   6080  CG  TRP A 386       7.625 -21.207  75.224  1.00  3.740          C  
ATOM   6081  CD1 TRP A 386       7.884 -19.893  75.028  1.00  3.740          C  
ATOM   6082  CD2 TRP A 386       8.857 -21.906  74.946  1.00  3.740          C  
ATOM   6083  NE1 TRP A 386       9.171 -19.725  74.620  1.00  3.740          N  
ATOM   6084  CE2 TRP A 386       9.776 -20.949  74.549  1.00  3.740          C  
ATOM   6085  CE3 TRP A 386       9.241 -23.258  74.982  1.00  3.740          C  
ATOM   6086  CZ2 TRP A 386      11.044 -21.283  74.170  1.00  3.740          C  
ATOM   6087  CZ3 TRP A 386      10.515 -23.583  74.607  1.00  3.740          C  
ATOM   6088  CH2 TRP A 386      11.389 -22.611  74.207  1.00  3.740          C  
ATOM   6089  H   TRP A 386       3.906 -22.710  75.563  1.00  3.520          H  
ATOM   6090  HA  TRP A 386       5.357 -21.068  73.865  1.00  3.080          H  
ATOM   6091 1HB  TRP A 386       5.800 -21.112  76.260  1.00  4.490          H  
ATOM   6092 2HB  TRP A 386       6.502 -22.724  76.120  1.00  4.490          H  
ATOM   6093  HD1 TRP A 386       7.167 -19.095  75.152  1.00  4.490          H  
ATOM   6094  HE1 TRP A 386       9.605 -18.841  74.391  1.00  4.490          H  
ATOM   6095  HE3 TRP A 386       8.542 -24.030  75.293  1.00  4.490          H  
ATOM   6096  HZ2 TRP A 386      11.766 -20.538  73.848  1.00  4.490          H  
ATOM   6097  HZ3 TRP A 386      10.807 -24.627  74.632  1.00  4.490          H  
ATOM   6098  HH2 TRP A 386      12.387 -22.879  73.900  1.00  4.490          H  
ATOM   6099  N   GLN A 387       6.276 -24.198  73.520  1.00  2.060          N  
ATOM   6100  CA  GLN A 387       7.036 -25.103  72.674  1.00  1.820          C  
ATOM   6101  C   GLN A 387       6.655 -24.983  71.194  1.00  1.640          C  
ATOM   6102  O   GLN A 387       7.511 -25.201  70.329  1.00  1.530          O  
ATOM   6103  CB  GLN A 387       6.837 -26.547  73.116  1.00  2.640          C  
ATOM   6104  CG  GLN A 387       7.444 -26.887  74.459  1.00  2.640          C  
ATOM   6105  CD  GLN A 387       7.208 -28.345  74.811  1.00  2.640          C  
ATOM   6106  OE1 GLN A 387       6.504 -29.032  74.067  1.00  2.640          O  
ATOM   6107  NE2 GLN A 387       7.766 -28.830  75.908  1.00  2.640          N  
ATOM   6108  H   GLN A 387       5.710 -24.571  74.269  1.00  2.470          H  
ATOM   6109  HA  GLN A 387       8.091 -24.853  72.768  1.00  2.180          H  
ATOM   6110 1HB  GLN A 387       5.767 -26.761  73.163  1.00  3.170          H  
ATOM   6111 2HB  GLN A 387       7.268 -27.214  72.371  1.00  3.170          H  
ATOM   6112 1HG  GLN A 387       8.500 -26.679  74.462  1.00  3.170          H  
ATOM   6113 2HG  GLN A 387       6.962 -26.273  75.190  1.00  3.170          H  
ATOM   6114 1HE2 GLN A 387       7.622 -29.787  76.160  1.00  3.170          H  
ATOM   6115 2HE2 GLN A 387       8.336 -28.251  76.518  1.00  3.170          H  
ATOM   6116  N   ASP A 388       5.389 -24.665  70.882  1.00  1.740          N  
ATOM   6117  CA  ASP A 388       5.000 -24.539  69.489  1.00  1.700          C  
ATOM   6118  C   ASP A 388       5.574 -23.249  68.940  1.00  1.620          C  
ATOM   6119  O   ASP A 388       5.957 -23.192  67.769  1.00  1.540          O  
ATOM   6120  CB  ASP A 388       3.486 -24.564  69.311  1.00  2.400          C  
ATOM   6121  CG  ASP A 388       2.846 -25.945  69.537  1.00  2.400          C  
ATOM   6122  OD1 ASP A 388       3.528 -26.949  69.523  1.00  2.400          O  
ATOM   6123  OD2 ASP A 388       1.659 -25.970  69.714  1.00  2.400          O  
ATOM   6124  H   ASP A 388       4.693 -24.463  71.596  1.00  2.090          H  
ATOM   6125  HA  ASP A 388       5.421 -25.374  68.930  1.00  2.040          H  
ATOM   6126 1HB  ASP A 388       3.037 -23.859  70.015  1.00  2.880          H  
ATOM   6127 2HB  ASP A 388       3.233 -24.223  68.308  1.00  2.880          H  
ATOM   6128  N   ALA A 389       5.608 -22.196  69.771  1.00  1.720          N  
ATOM   6129  CA  ALA A 389       6.198 -20.928  69.336  1.00  1.710          C  
ATOM   6130  C   ALA A 389       7.679 -21.144  69.018  1.00  1.530          C  
ATOM   6131  O   ALA A 389       8.212 -20.596  68.046  1.00  1.490          O  
ATOM   6132  CB  ALA A 389       6.036 -19.861  70.396  1.00  2.400          C  
ATOM   6133  H   ALA A 389       5.207 -22.306  70.712  1.00  2.060          H  
ATOM   6134  HA  ALA A 389       5.693 -20.606  68.427  1.00  2.050          H  
ATOM   6135 1HB  ALA A 389       6.470 -18.929  70.044  1.00  2.880          H  
ATOM   6136 2HB  ALA A 389       4.983 -19.721  70.588  1.00  2.880          H  
ATOM   6137 3HB  ALA A 389       6.537 -20.172  71.310  1.00  2.880          H  
ATOM   6138  N   HIS A 390       8.329 -21.981  69.831  1.00  1.460          N  
ATOM   6139  CA  HIS A 390       9.732 -22.327  69.655  1.00  1.350          C  
ATOM   6140  C   HIS A 390       9.905 -23.022  68.308  1.00  1.240          C  
ATOM   6141  O   HIS A 390      10.795 -22.674  67.517  1.00  1.160          O  
ATOM   6142  CB  HIS A 390      10.202 -23.238  70.787  1.00  1.930          C  
ATOM   6143  CG  HIS A 390      11.636 -23.582  70.744  1.00  1.930          C  
ATOM   6144  ND1 HIS A 390      12.617 -22.696  71.110  1.00  1.930          N  
ATOM   6145  CD2 HIS A 390      12.265 -24.712  70.368  1.00  1.930          C  
ATOM   6146  CE1 HIS A 390      13.791 -23.276  70.982  1.00  1.930          C  
ATOM   6147  NE2 HIS A 390      13.604 -24.499  70.523  1.00  1.930          N  
ATOM   6148  H   HIS A 390       7.824 -22.347  70.645  1.00  1.750          H  
ATOM   6149  HA  HIS A 390      10.343 -21.426  69.658  1.00  1.620          H  
ATOM   6150 1HB  HIS A 390       9.969 -22.768  71.733  1.00  2.320          H  
ATOM   6151 2HB  HIS A 390       9.659 -24.162  70.756  1.00  2.320          H  
ATOM   6152  HD2 HIS A 390      11.789 -25.627  70.008  1.00  2.320          H  
ATOM   6153  HE1 HIS A 390      14.742 -22.818  71.197  1.00  2.320          H  
ATOM   6154  HE2 HIS A 390      14.324 -25.179  70.317  1.00  2.320          H  
ATOM   6155  N   ALA A 391       9.066 -24.039  68.052  1.00  1.280          N  
ATOM   6156  CA  ALA A 391       9.123 -24.760  66.794  1.00  1.240          C  
ATOM   6157  C   ALA A 391       8.865 -23.831  65.618  1.00  1.240          C  
ATOM   6158  O   ALA A 391       9.559 -23.919  64.606  1.00  1.190          O  
ATOM   6159  CB  ALA A 391       8.100 -25.877  66.780  1.00  1.750          C  
ATOM   6160  H   ALA A 391       8.386 -24.322  68.765  1.00  1.540          H  
ATOM   6161  HA  ALA A 391      10.120 -25.183  66.689  1.00  1.490          H  
ATOM   6162 1HB  ALA A 391       8.169 -26.423  65.837  1.00  2.100          H  
ATOM   6163 2HB  ALA A 391       8.291 -26.554  67.611  1.00  2.100          H  
ATOM   6164 3HB  ALA A 391       7.103 -25.453  66.882  1.00  2.100          H  
ATOM   6165  N   ASP A 392       7.921 -22.889  65.768  1.00  1.330          N  
ATOM   6166  CA  ASP A 392       7.590 -21.953  64.704  1.00  1.400          C  
ATOM   6167  C   ASP A 392       8.818 -21.148  64.310  1.00  1.300          C  
ATOM   6168  O   ASP A 392       9.096 -20.984  63.112  1.00  1.290          O  
ATOM   6169  CB  ASP A 392       6.461 -21.024  65.155  1.00  1.930          C  
ATOM   6170  CG  ASP A 392       5.951 -20.110  64.079  1.00  1.930          C  
ATOM   6171  OD1 ASP A 392       5.296 -20.561  63.166  1.00  1.930          O  
ATOM   6172  OD2 ASP A 392       6.230 -18.940  64.186  1.00  1.930          O  
ATOM   6173  H   ASP A 392       7.362 -22.873  66.624  1.00  1.600          H  
ATOM   6174  HA  ASP A 392       7.251 -22.514  63.837  1.00  1.680          H  
ATOM   6175 1HB  ASP A 392       5.636 -21.626  65.538  1.00  2.320          H  
ATOM   6176 2HB  ASP A 392       6.815 -20.413  65.977  1.00  2.320          H  
ATOM   6177  N   VAL A 393       9.588 -20.692  65.309  1.00  1.260          N  
ATOM   6178  CA  VAL A 393      10.798 -19.957  64.999  1.00  1.180          C  
ATOM   6179  C   VAL A 393      11.743 -20.867  64.254  1.00  1.070          C  
ATOM   6180  O   VAL A 393      12.318 -20.451  63.251  1.00  1.040          O  
ATOM   6181  CB  VAL A 393      11.505 -19.408  66.253  1.00  1.680          C  
ATOM   6182  CG1 VAL A 393      12.882 -18.810  65.861  1.00  1.680          C  
ATOM   6183  CG2 VAL A 393      10.636 -18.354  66.896  1.00  1.680          C  
ATOM   6184  H   VAL A 393       9.265 -20.816  66.276  1.00  1.510          H  
ATOM   6185  HA  VAL A 393      10.538 -19.117  64.356  1.00  1.420          H  
ATOM   6186  HB  VAL A 393      11.674 -20.223  66.963  1.00  2.020          H  
ATOM   6187 1HG1 VAL A 393      13.367 -18.422  66.747  1.00  2.020          H  
ATOM   6188 2HG1 VAL A 393      13.523 -19.571  65.417  1.00  2.020          H  
ATOM   6189 3HG1 VAL A 393      12.737 -18.001  65.146  1.00  2.020          H  
ATOM   6190 1HG2 VAL A 393      11.132 -17.970  67.787  1.00  2.020          H  
ATOM   6191 2HG2 VAL A 393      10.469 -17.544  66.190  1.00  2.020          H  
ATOM   6192 3HG2 VAL A 393       9.687 -18.794  67.172  1.00  2.020          H  
ATOM   6193  N   GLY A 394      11.912 -22.098  64.735  1.00  1.030          N  
ATOM   6194  CA  GLY A 394      12.794 -23.045  64.080  1.00  0.970          C  
ATOM   6195  C   GLY A 394      12.397 -23.337  62.635  1.00  1.000          C  
ATOM   6196  O   GLY A 394      13.273 -23.487  61.777  1.00  0.960          O  
ATOM   6197  H   GLY A 394      11.425 -22.371  65.598  1.00  1.240          H  
ATOM   6198 1HA  GLY A 394      13.804 -22.647  64.095  1.00  1.160          H  
ATOM   6199 2HA  GLY A 394      12.797 -23.971  64.652  1.00  1.160          H  
ATOM   6200  N   HIS A 395      11.092 -23.374  62.349  1.00  1.100          N  
ATOM   6201  CA  HIS A 395      10.623 -23.632  60.995  1.00  1.160          C  
ATOM   6202  C   HIS A 395      10.959 -22.445  60.093  1.00  1.180          C  
ATOM   6203  O   HIS A 395      11.411 -22.636  58.949  1.00  1.200          O  
ATOM   6204  CB  HIS A 395       9.109 -23.900  60.969  1.00  1.600          C  
ATOM   6205  CG  HIS A 395       8.694 -25.217  61.603  1.00  1.600          C  
ATOM   6206  ND1 HIS A 395       9.154 -26.437  61.154  1.00  1.600          N  
ATOM   6207  CD2 HIS A 395       7.849 -25.490  62.628  1.00  1.600          C  
ATOM   6208  CE1 HIS A 395       8.619 -27.401  61.887  1.00  1.600          C  
ATOM   6209  NE2 HIS A 395       7.823 -26.855  62.784  1.00  1.600          N  
ATOM   6210  H   HIS A 395      10.430 -23.300  63.125  1.00  1.320          H  
ATOM   6211  HA  HIS A 395      11.125 -24.509  60.597  1.00  1.390          H  
ATOM   6212 1HB  HIS A 395       8.596 -23.097  61.501  1.00  1.920          H  
ATOM   6213 2HB  HIS A 395       8.755 -23.888  59.940  1.00  1.920          H  
ATOM   6214  HD1 HIS A 395       9.948 -26.576  60.564  1.00  1.920          H  
ATOM   6215  HD2 HIS A 395       7.247 -24.861  63.280  1.00  1.920          H  
ATOM   6216  HE1 HIS A 395       8.862 -28.446  61.690  1.00  1.920          H  
ATOM   6217  N   LEU A 396      10.783 -21.220  60.618  1.00  1.180          N  
ATOM   6218  CA  LEU A 396      11.123 -20.019  59.869  1.00  1.200          C  
ATOM   6219  C   LEU A 396      12.623 -19.991  59.614  1.00  1.080          C  
ATOM   6220  O   LEU A 396      13.051 -19.695  58.494  1.00  1.090          O  
ATOM   6221  CB  LEU A 396      10.652 -18.749  60.604  1.00  1.670          C  
ATOM   6222  CG  LEU A 396      10.972 -17.360  59.920  1.00  1.670          C  
ATOM   6223  CD1 LEU A 396      10.347 -17.278  58.512  1.00  1.670          C  
ATOM   6224  CD2 LEU A 396      10.419 -16.227  60.808  1.00  1.670          C  
ATOM   6225  H   LEU A 396      10.348 -21.134  61.546  1.00  1.420          H  
ATOM   6226  HA  LEU A 396      10.612 -20.073  58.911  1.00  1.440          H  
ATOM   6227 1HB  LEU A 396       9.574 -18.818  60.751  1.00  2.010          H  
ATOM   6228 2HB  LEU A 396      11.121 -18.743  61.592  1.00  2.010          H  
ATOM   6229  HG  LEU A 396      12.043 -17.249  59.822  1.00  2.010          H  
ATOM   6230 1HD1 LEU A 396      10.584 -16.309  58.070  1.00  2.010          H  
ATOM   6231 2HD1 LEU A 396      10.751 -18.061  57.874  1.00  2.010          H  
ATOM   6232 3HD1 LEU A 396       9.271 -17.388  58.581  1.00  2.010          H  
ATOM   6233 1HD2 LEU A 396      10.646 -15.260  60.354  1.00  2.010          H  
ATOM   6234 2HD2 LEU A 396       9.337 -16.332  60.911  1.00  2.010          H  
ATOM   6235 3HD2 LEU A 396      10.881 -16.282  61.793  1.00  2.010          H  
ATOM   6236  N   VAL A 397      13.425 -20.333  60.635  1.00  0.990          N  
ATOM   6237  CA  VAL A 397      14.871 -20.376  60.474  1.00  0.900          C  
ATOM   6238  C   VAL A 397      15.250 -21.381  59.423  1.00  0.860          C  
ATOM   6239  O   VAL A 397      16.085 -21.096  58.574  1.00  0.820          O  
ATOM   6240  CB  VAL A 397      15.597 -20.747  61.780  1.00  1.300          C  
ATOM   6241  CG1 VAL A 397      17.085 -21.040  61.489  1.00  1.300          C  
ATOM   6242  CG2 VAL A 397      15.490 -19.585  62.763  1.00  1.300          C  
ATOM   6243  H   VAL A 397      13.005 -20.544  61.545  1.00  1.190          H  
ATOM   6244  HA  VAL A 397      15.206 -19.392  60.155  1.00  1.080          H  
ATOM   6245  HB  VAL A 397      15.143 -21.639  62.207  1.00  1.560          H  
ATOM   6246 1HG1 VAL A 397      17.582 -21.295  62.386  1.00  1.560          H  
ATOM   6247 2HG1 VAL A 397      17.196 -21.873  60.800  1.00  1.560          H  
ATOM   6248 3HG1 VAL A 397      17.538 -20.183  61.069  1.00  1.560          H  
ATOM   6249 1HG2 VAL A 397      15.990 -19.839  63.686  1.00  1.560          H  
ATOM   6250 2HG2 VAL A 397      15.948 -18.706  62.340  1.00  1.560          H  
ATOM   6251 3HG2 VAL A 397      14.453 -19.379  62.970  1.00  1.560          H  
ATOM   6252  N   GLY A 398      14.653 -22.564  59.464  1.00  0.900          N  
ATOM   6253  CA  GLY A 398      14.945 -23.587  58.485  1.00  0.920          C  
ATOM   6254  C   GLY A 398      14.817 -23.017  57.083  1.00  0.950          C  
ATOM   6255  O   GLY A 398      15.750 -23.125  56.277  1.00  0.910          O  
ATOM   6256  H   GLY A 398      14.001 -22.781  60.222  1.00  1.080          H  
ATOM   6257 1HA  GLY A 398      15.950 -23.974  58.645  1.00  1.100          H  
ATOM   6258 2HA  GLY A 398      14.246 -24.413  58.616  1.00  1.100          H  
ATOM   6259  N   THR A 399      13.668 -22.402  56.787  1.00  1.050          N  
ATOM   6260  CA  THR A 399      13.449 -21.841  55.460  1.00  1.110          C  
ATOM   6261  C   THR A 399      14.450 -20.747  55.123  1.00  1.080          C  
ATOM   6262  O   THR A 399      15.042 -20.757  54.036  1.00  1.080          O  
ATOM   6263  CB  THR A 399      12.031 -21.242  55.324  1.00  1.530          C  
ATOM   6264  OG1 THR A 399      11.049 -22.273  55.508  1.00  1.530          O  
ATOM   6265  CG2 THR A 399      11.862 -20.621  53.919  1.00  1.530          C  
ATOM   6266  H   THR A 399      12.940 -22.344  57.509  1.00  1.260          H  
ATOM   6267  HA  THR A 399      13.565 -22.634  54.727  1.00  1.330          H  
ATOM   6268  HB  THR A 399      11.885 -20.472  56.087  1.00  1.840          H  
ATOM   6269  HG1 THR A 399      11.031 -22.530  56.440  1.00  1.840          H  
ATOM   6270 1HG2 THR A 399      10.860 -20.208  53.832  1.00  1.840          H  
ATOM   6271 2HG2 THR A 399      12.587 -19.822  53.758  1.00  1.840          H  
ATOM   6272 3HG2 THR A 399      12.005 -21.391  53.163  1.00  1.840          H  
ATOM   6273  N   LEU A 400      14.651 -19.802  56.044  1.00  1.050          N  
ATOM   6274  CA  LEU A 400      15.540 -18.690  55.774  1.00  1.040          C  
ATOM   6275  C   LEU A 400      16.970 -19.159  55.561  1.00  0.930          C  
ATOM   6276  O   LEU A 400      17.661 -18.657  54.673  1.00  0.930          O  
ATOM   6277  CB  LEU A 400      15.483 -17.689  56.927  1.00  1.460          C  
ATOM   6278  CG  LEU A 400      14.175 -16.890  57.118  1.00  1.460          C  
ATOM   6279  CD1 LEU A 400      14.280 -16.128  58.433  1.00  1.460          C  
ATOM   6280  CD2 LEU A 400      13.949 -15.934  55.950  1.00  1.460          C  
ATOM   6281  H   LEU A 400      14.147 -19.849  56.936  1.00  1.260          H  
ATOM   6282  HA  LEU A 400      15.207 -18.207  54.867  1.00  1.250          H  
ATOM   6283 1HB  LEU A 400      15.642 -18.242  57.848  1.00  1.750          H  
ATOM   6284 2HB  LEU A 400      16.292 -16.970  56.804  1.00  1.750          H  
ATOM   6285  HG  LEU A 400      13.331 -17.574  57.187  1.00  1.750          H  
ATOM   6286 1HD1 LEU A 400      13.363 -15.566  58.603  1.00  1.750          H  
ATOM   6287 2HD1 LEU A 400      14.428 -16.835  59.251  1.00  1.750          H  
ATOM   6288 3HD1 LEU A 400      15.121 -15.440  58.391  1.00  1.750          H  
ATOM   6289 1HD2 LEU A 400      13.027 -15.378  56.119  1.00  1.750          H  
ATOM   6290 2HD2 LEU A 400      14.787 -15.238  55.879  1.00  1.750          H  
ATOM   6291 3HD2 LEU A 400      13.859 -16.482  55.019  1.00  1.750          H  
ATOM   6292  N   GLY A 401      17.410 -20.139  56.345  1.00  0.860          N  
ATOM   6293  CA  GLY A 401      18.742 -20.707  56.263  1.00  0.790          C  
ATOM   6294  C   GLY A 401      18.959 -21.332  54.901  1.00  0.840          C  
ATOM   6295  O   GLY A 401      19.952 -21.051  54.217  1.00  0.840          O  
ATOM   6296  H   GLY A 401      16.792 -20.499  57.069  1.00  1.030          H  
ATOM   6297 1HA  GLY A 401      19.485 -19.934  56.441  1.00  0.950          H  
ATOM   6298 2HA  GLY A 401      18.853 -21.464  57.041  1.00  0.950          H  
ATOM   6299  N   ARG A 402      18.022 -22.182  54.492  1.00  0.930          N  
ATOM   6300  CA  ARG A 402      18.116 -22.865  53.216  1.00  1.050          C  
ATOM   6301  C   ARG A 402      18.239 -21.915  52.036  1.00  1.070          C  
ATOM   6302  O   ARG A 402      19.002 -22.179  51.108  1.00  1.120          O  
ATOM   6303  CB  ARG A 402      16.921 -23.777  53.015  1.00  1.420          C  
ATOM   6304  CG  ARG A 402      16.932 -25.060  53.834  1.00  1.420          C  
ATOM   6305  CD  ARG A 402      15.908 -26.054  53.365  1.00  1.420          C  
ATOM   6306  NE  ARG A 402      14.521 -25.592  53.528  1.00  1.420          N  
ATOM   6307  CZ  ARG A 402      13.766 -25.736  54.644  1.00  1.420          C  
ATOM   6308  NH1 ARG A 402      14.257 -26.311  55.725  1.00  1.420          N  
ATOM   6309  NH2 ARG A 402      12.517 -25.294  54.647  1.00  1.420          N  
ATOM   6310  H   ARG A 402      17.231 -22.378  55.115  1.00  1.120          H  
ATOM   6311  HA  ARG A 402      19.013 -23.487  53.239  1.00  1.260          H  
ATOM   6312 1HB  ARG A 402      16.027 -23.228  53.318  1.00  1.710          H  
ATOM   6313 2HB  ARG A 402      16.807 -24.007  52.000  1.00  1.710          H  
ATOM   6314 1HG  ARG A 402      17.915 -25.522  53.747  1.00  1.710          H  
ATOM   6315 2HG  ARG A 402      16.744 -24.834  54.872  1.00  1.710          H  
ATOM   6316 1HD  ARG A 402      16.068 -26.246  52.307  1.00  1.710          H  
ATOM   6317 2HD  ARG A 402      16.030 -26.986  53.908  1.00  1.710          H  
ATOM   6318  HE  ARG A 402      14.085 -25.147  52.729  1.00  1.710          H  
ATOM   6319 1HH1 ARG A 402      15.206 -26.650  55.735  1.00  1.710          H  
ATOM   6320 2HH1 ARG A 402      13.680 -26.411  56.548  1.00  1.710          H  
ATOM   6321 1HH2 ARG A 402      12.131 -24.853  53.822  1.00  1.710          H  
ATOM   6322 2HH2 ARG A 402      11.946 -25.392  55.474  1.00  1.710          H  
ATOM   6323  N   VAL A 403      17.519 -20.796  52.060  1.00  1.070          N  
ATOM   6324  CA  VAL A 403      17.638 -19.862  50.947  1.00  1.120          C  
ATOM   6325  C   VAL A 403      18.878 -18.929  51.076  1.00  0.950          C  
ATOM   6326  O   VAL A 403      19.545 -18.626  50.080  1.00  1.020          O  
ATOM   6327  CB  VAL A 403      16.310 -19.064  50.763  1.00  1.550          C  
ATOM   6328  CG1 VAL A 403      15.162 -20.069  50.565  1.00  1.550          C  
ATOM   6329  CG2 VAL A 403      16.006 -18.167  51.934  1.00  1.550          C  
ATOM   6330  H   VAL A 403      16.855 -20.653  52.830  1.00  1.280          H  
ATOM   6331  HA  VAL A 403      17.772 -20.459  50.050  1.00  1.340          H  
ATOM   6332  HB  VAL A 403      16.385 -18.456  49.879  1.00  1.860          H  
ATOM   6333 1HG1 VAL A 403      14.228 -19.532  50.400  1.00  1.860          H  
ATOM   6334 2HG1 VAL A 403      15.378 -20.698  49.703  1.00  1.860          H  
ATOM   6335 3HG1 VAL A 403      15.059 -20.697  51.449  1.00  1.860          H  
ATOM   6336 1HG2 VAL A 403      15.072 -17.646  51.754  1.00  1.860          H  
ATOM   6337 2HG2 VAL A 403      15.915 -18.769  52.804  1.00  1.860          H  
ATOM   6338 3HG2 VAL A 403      16.787 -17.431  52.081  1.00  1.860          H  
ATOM   6339  N   THR A 404      19.177 -18.475  52.304  1.00  0.810          N  
ATOM   6340  CA  THR A 404      20.271 -17.552  52.628  1.00  0.760          C  
ATOM   6341  C   THR A 404      21.626 -18.160  52.306  1.00  0.760          C  
ATOM   6342  O   THR A 404      22.545 -17.463  51.876  1.00  0.820          O  
ATOM   6343  CB  THR A 404      20.230 -17.102  54.110  1.00  1.080          C  
ATOM   6344  OG1 THR A 404      18.986 -16.447  54.371  1.00  1.080          O  
ATOM   6345  CG2 THR A 404      21.365 -16.103  54.407  1.00  1.080          C  
ATOM   6346  H   THR A 404      18.597 -18.762  53.091  1.00  0.970          H  
ATOM   6347  HA  THR A 404      20.152 -16.660  52.012  1.00  0.910          H  
ATOM   6348  HB  THR A 404      20.326 -17.971  54.762  1.00  1.300          H  
ATOM   6349  HG1 THR A 404      18.277 -17.117  54.338  1.00  1.300          H  
ATOM   6350 1HG2 THR A 404      21.294 -15.794  55.439  1.00  1.300          H  
ATOM   6351 2HG2 THR A 404      22.333 -16.560  54.235  1.00  1.300          H  
ATOM   6352 3HG2 THR A 404      21.264 -15.228  53.764  1.00  1.300          H  
ATOM   6353  N   GLU A 405      21.763 -19.466  52.521  1.00  0.800          N  
ATOM   6354  CA  GLU A 405      23.011 -20.172  52.278  1.00  0.930          C  
ATOM   6355  C   GLU A 405      23.645 -19.861  50.921  1.00  0.930          C  
ATOM   6356  O   GLU A 405      24.873 -19.832  50.824  1.00  1.080          O  
ATOM   6357  CB  GLU A 405      22.814 -21.696  52.376  1.00  1.250          C  
ATOM   6358  CG  GLU A 405      24.129 -22.512  52.196  1.00  1.250          C  
ATOM   6359  CD  GLU A 405      23.993 -24.008  52.402  1.00  1.250          C  
ATOM   6360  OE1 GLU A 405      23.180 -24.634  51.753  1.00  1.250          O  
ATOM   6361  OE2 GLU A 405      24.711 -24.524  53.224  1.00  1.250          O  
ATOM   6362  H   GLU A 405      20.978 -19.987  52.924  1.00  0.960          H  
ATOM   6363  HA  GLU A 405      23.717 -19.875  53.050  1.00  1.120          H  
ATOM   6364 1HB  GLU A 405      22.386 -21.943  53.348  1.00  1.500          H  
ATOM   6365 2HB  GLU A 405      22.101 -22.020  51.612  1.00  1.500          H  
ATOM   6366 1HG  GLU A 405      24.502 -22.356  51.184  1.00  1.500          H  
ATOM   6367 2HG  GLU A 405      24.876 -22.122  52.887  1.00  1.500          H  
ATOM   6368  N   CYS A 406      22.857 -19.669  49.854  1.00  0.850          N  
ATOM   6369  CA  CYS A 406      23.481 -19.457  48.553  1.00  0.980          C  
ATOM   6370  C   CYS A 406      23.765 -18.004  48.209  1.00  0.830          C  
ATOM   6371  O   CYS A 406      24.178 -17.711  47.087  1.00  0.820          O  
ATOM   6372  CB  CYS A 406      22.651 -20.076  47.459  1.00  1.320          C  
ATOM   6373  SG  CYS A 406      22.576 -21.836  47.631  1.00  1.320          S  
ATOM   6374  H   CYS A 406      21.831 -19.651  49.931  1.00  1.020          H  
ATOM   6375  HA  CYS A 406      24.435 -19.983  48.562  1.00  1.180          H  
ATOM   6376 1HB  CYS A 406      21.639 -19.667  47.495  1.00  1.580          H  
ATOM   6377 2HB  CYS A 406      23.075 -19.841  46.484  1.00  1.580          H  
ATOM   6378  N   LEU A 407      23.531 -17.091  49.144  1.00  0.770          N  
ATOM   6379  CA  LEU A 407      23.814 -15.687  48.911  1.00  0.710          C  
ATOM   6380  C   LEU A 407      25.308 -15.509  48.685  1.00  0.720          C  
ATOM   6381  O   LEU A 407      26.133 -15.956  49.495  1.00  0.870          O  
ATOM   6382  CB  LEU A 407      23.353 -14.856  50.126  1.00  1.020          C  
ATOM   6383  CG  LEU A 407      23.562 -13.306  50.074  1.00  1.020          C  
ATOM   6384  CD1 LEU A 407      22.687 -12.665  48.982  1.00  1.020          C  
ATOM   6385  CD2 LEU A 407      23.214 -12.733  51.442  1.00  1.020          C  
ATOM   6386  H   LEU A 407      23.181 -17.381  50.062  1.00  0.920          H  
ATOM   6387  HA  LEU A 407      23.286 -15.367  48.015  1.00  0.850          H  
ATOM   6388 1HB  LEU A 407      22.290 -15.043  50.276  1.00  1.220          H  
ATOM   6389 2HB  LEU A 407      23.880 -15.232  51.007  1.00  1.220          H  
ATOM   6390  HG  LEU A 407      24.608 -13.090  49.848  1.00  1.220          H  
ATOM   6391 1HD1 LEU A 407      22.850 -11.587  48.966  1.00  1.220          H  
ATOM   6392 2HD1 LEU A 407      22.943 -13.071  48.013  1.00  1.220          H  
ATOM   6393 3HD1 LEU A 407      21.638 -12.867  49.190  1.00  1.220          H  
ATOM   6394 1HD2 LEU A 407      23.380 -11.664  51.431  1.00  1.220          H  
ATOM   6395 2HD2 LEU A 407      22.170 -12.938  51.677  1.00  1.220          H  
ATOM   6396 3HD2 LEU A 407      23.845 -13.191  52.197  1.00  1.220          H  
ATOM   6397  N   SER A 408      25.683 -14.831  47.608  1.00  0.610          N  
ATOM   6398  CA  SER A 408      27.089 -14.654  47.305  1.00  0.630          C  
ATOM   6399  C   SER A 408      27.681 -13.525  48.097  1.00  0.610          C  
ATOM   6400  O   SER A 408      27.859 -12.436  47.587  1.00  0.800          O  
ATOM   6401  CB  SER A 408      27.321 -14.414  45.825  1.00  0.870          C  
ATOM   6402  OG  SER A 408      26.988 -15.557  45.066  1.00  0.870          O  
ATOM   6403  H   SER A 408      24.997 -14.432  46.961  1.00  0.730          H  
ATOM   6404  HA  SER A 408      27.612 -15.569  47.577  1.00  0.760          H  
ATOM   6405 1HB  SER A 408      26.717 -13.567  45.499  1.00  1.050          H  
ATOM   6406 2HB  SER A 408      28.365 -14.150  45.653  1.00  1.050          H  
ATOM   6407  HG  SER A 408      27.093 -15.297  44.124  1.00  1.050          H  
ATOM   6408  N   LEU A 409      27.907 -13.756  49.375  1.00  0.580          N  
ATOM   6409  CA  LEU A 409      28.472 -12.719  50.233  1.00  0.620          C  
ATOM   6410  C   LEU A 409      29.888 -12.343  49.772  1.00  0.660          C  
ATOM   6411  O   LEU A 409      30.281 -11.171  49.778  1.00  0.990          O  
ATOM   6412  CB  LEU A 409      28.460 -13.217  51.685  1.00  0.850          C  
ATOM   6413  CG  LEU A 409      27.047 -13.328  52.350  1.00  0.850          C  
ATOM   6414  CD1 LEU A 409      27.145 -14.115  53.639  1.00  0.850          C  
ATOM   6415  CD2 LEU A 409      26.517 -11.906  52.675  1.00  0.850          C  
ATOM   6416  H   LEU A 409      27.643 -14.684  49.718  1.00  0.700          H  
ATOM   6417  HA  LEU A 409      27.854 -11.830  50.150  1.00  0.740          H  
ATOM   6418 1HB  LEU A 409      28.923 -14.199  51.716  1.00  1.020          H  
ATOM   6419 2HB  LEU A 409      29.061 -12.534  52.290  1.00  1.020          H  
ATOM   6420  HG  LEU A 409      26.356 -13.843  51.679  1.00  1.020          H  
ATOM   6421 1HD1 LEU A 409      26.159 -14.186  54.097  1.00  1.020          H  
ATOM   6422 2HD1 LEU A 409      27.510 -15.110  53.417  1.00  1.020          H  
ATOM   6423 3HD1 LEU A 409      27.827 -13.624  54.315  1.00  1.020          H  
ATOM   6424 1HD2 LEU A 409      25.551 -11.987  53.153  1.00  1.020          H  
ATOM   6425 2HD2 LEU A 409      27.207 -11.399  53.358  1.00  1.020          H  
ATOM   6426 3HD2 LEU A 409      26.413 -11.315  51.775  1.00  1.020          H  
ATOM   6427  N   ASP A 410      30.662 -13.334  49.326  1.00  0.640          N  
ATOM   6428  CA  ASP A 410      32.033 -13.069  48.888  1.00  0.740          C  
ATOM   6429  C   ASP A 410      32.046 -12.580  47.441  1.00  0.640          C  
ATOM   6430  O   ASP A 410      32.273 -13.346  46.506  1.00  1.530          O  
ATOM   6431  CB  ASP A 410      32.926 -14.304  49.014  1.00  1.000          C  
ATOM   6432  CG  ASP A 410      34.390 -13.946  48.757  1.00  1.000          C  
ATOM   6433  OD1 ASP A 410      34.664 -12.763  48.688  1.00  1.000          O  
ATOM   6434  OD2 ASP A 410      35.214 -14.832  48.664  1.00  1.000          O  
ATOM   6435  H   ASP A 410      30.295 -14.270  49.306  1.00  0.770          H  
ATOM   6436  HA  ASP A 410      32.451 -12.283  49.518  1.00  0.890          H  
ATOM   6437 1HB  ASP A 410      32.831 -14.727  50.013  1.00  1.200          H  
ATOM   6438 2HB  ASP A 410      32.614 -15.065  48.298  1.00  1.200          H  
ATOM   6439  N   LYS A 411      31.754 -11.297  47.267  1.00  0.720          N  
ATOM   6440  CA  LYS A 411      31.600 -10.695  45.944  1.00  0.850          C  
ATOM   6441  C   LYS A 411      32.841  -9.977  45.441  1.00  0.710          C  
ATOM   6442  O   LYS A 411      32.776  -9.320  44.404  1.00  1.230          O  
ATOM   6443  CB  LYS A 411      30.503  -9.648  45.979  1.00  1.140          C  
ATOM   6444  CG  LYS A 411      29.207 -10.178  46.367  1.00  1.140          C  
ATOM   6445  CD  LYS A 411      28.136  -9.144  46.364  1.00  1.140          C  
ATOM   6446  CE  LYS A 411      26.872  -9.683  46.996  1.00  1.140          C  
ATOM   6447  NZ  LYS A 411      25.812  -8.684  47.030  1.00  1.140          N  
ATOM   6448  H   LYS A 411      31.561 -10.766  48.122  1.00  0.860          H  
ATOM   6449  HA  LYS A 411      31.344 -11.483  45.236  1.00  1.020          H  
ATOM   6450 1HB  LYS A 411      30.775  -8.893  46.683  1.00  1.370          H  
ATOM   6451 2HB  LYS A 411      30.402  -9.176  45.001  1.00  1.370          H  
ATOM   6452 1HG  LYS A 411      28.929 -11.003  45.701  1.00  1.370          H  
ATOM   6453 2HG  LYS A 411      29.302 -10.554  47.374  1.00  1.370          H  
ATOM   6454 1HD  LYS A 411      28.458  -8.275  46.910  1.00  1.370          H  
ATOM   6455 2HD  LYS A 411      27.914  -8.865  45.337  1.00  1.370          H  
ATOM   6456 1HE  LYS A 411      26.517 -10.548  46.430  1.00  1.370          H  
ATOM   6457 2HE  LYS A 411      27.099  -9.991  48.016  1.00  1.370          H  
ATOM   6458 1HZ  LYS A 411      24.988  -9.066  47.455  1.00  1.370          H  
ATOM   6459 2HZ  LYS A 411      26.114  -7.870  47.548  1.00  1.370          H  
ATOM   6460 3HZ  LYS A 411      25.582  -8.425  46.068  1.00  1.370          H  
ATOM   6461  N   LEU A 412      33.941 -10.017  46.179  1.00  0.410          N  
ATOM   6462  CA  LEU A 412      35.093  -9.210  45.783  1.00  0.370          C  
ATOM   6463  C   LEU A 412      36.338  -9.964  45.330  1.00  0.380          C  
ATOM   6464  O   LEU A 412      37.049 -10.561  46.139  1.00  0.510          O  
ATOM   6465  CB  LEU A 412      35.463  -8.341  46.991  1.00  0.530          C  
ATOM   6466  CG  LEU A 412      34.361  -7.413  47.544  1.00  0.530          C  
ATOM   6467  CD1 LEU A 412      34.807  -6.836  48.795  1.00  0.530          C  
ATOM   6468  CD2 LEU A 412      34.114  -6.308  46.603  1.00  0.530          C  
ATOM   6469  H   LEU A 412      33.976 -10.614  47.006  1.00  0.490          H  
ATOM   6470  HA  LEU A 412      34.798  -8.579  44.947  1.00  0.440          H  
ATOM   6471 1HB  LEU A 412      35.795  -8.992  47.799  1.00  0.640          H  
ATOM   6472 2HB  LEU A 412      36.282  -7.708  46.709  1.00  0.640          H  
ATOM   6473  HG  LEU A 412      33.450  -7.979  47.724  1.00  0.640          H  
ATOM   6474 1HD1 LEU A 412      34.037  -6.177  49.191  1.00  0.640          H  
ATOM   6475 2HD1 LEU A 412      35.001  -7.640  49.496  1.00  0.640          H  
ATOM   6476 3HD1 LEU A 412      35.705  -6.277  48.627  1.00  0.640          H  
ATOM   6477 1HD2 LEU A 412      33.369  -5.636  46.997  1.00  0.640          H  
ATOM   6478 2HD2 LEU A 412      35.043  -5.761  46.464  1.00  0.640          H  
ATOM   6479 3HD2 LEU A 412      33.771  -6.715  45.671  1.00  0.640          H  
ATOM   6480  N   GLU A 413      36.652  -9.860  44.035  1.00  0.380          N  
ATOM   6481  CA  GLU A 413      37.833 -10.512  43.465  1.00  0.430          C  
ATOM   6482  C   GLU A 413      38.595  -9.520  42.599  1.00  0.380          C  
ATOM   6483  O   GLU A 413      37.974  -8.710  41.926  1.00  0.470          O  
ATOM   6484  CB  GLU A 413      37.429 -11.723  42.621  1.00  0.580          C  
ATOM   6485  CG  GLU A 413      36.775 -12.856  43.405  1.00  0.580          C  
ATOM   6486  CD  GLU A 413      36.371 -14.025  42.545  1.00  0.580          C  
ATOM   6487  OE1 GLU A 413      36.488 -13.938  41.346  1.00  0.580          O  
ATOM   6488  OE2 GLU A 413      35.922 -15.012  43.095  1.00  0.580          O  
ATOM   6489  H   GLU A 413      36.013  -9.364  43.399  1.00  0.460          H  
ATOM   6490  HA  GLU A 413      38.486 -10.839  44.273  1.00  0.520          H  
ATOM   6491 1HB  GLU A 413      36.722 -11.401  41.852  1.00  0.700          H  
ATOM   6492 2HB  GLU A 413      38.307 -12.122  42.112  1.00  0.700          H  
ATOM   6493 1HG  GLU A 413      37.466 -13.199  44.175  1.00  0.700          H  
ATOM   6494 2HG  GLU A 413      35.886 -12.472  43.906  1.00  0.700          H  
ATOM   6495  N   ALA A 414      39.924  -9.596  42.585  1.00  0.460          N  
ATOM   6496  CA  ALA A 414      40.741  -8.732  41.725  1.00  0.480          C  
ATOM   6497  C   ALA A 414      41.385  -9.561  40.622  1.00  0.440          C  
ATOM   6498  O   ALA A 414      41.563 -10.776  40.786  1.00  0.610          O  
ATOM   6499  CB  ALA A 414      41.793  -7.991  42.536  1.00  0.660          C  
ATOM   6500  H   ALA A 414      40.380 -10.282  43.172  1.00  0.550          H  
ATOM   6501  HA  ALA A 414      40.096  -8.003  41.249  1.00  0.580          H  
ATOM   6502 1HB  ALA A 414      42.368  -7.340  41.867  1.00  0.800          H  
ATOM   6503 2HB  ALA A 414      41.308  -7.381  43.295  1.00  0.800          H  
ATOM   6504 3HB  ALA A 414      42.459  -8.702  43.014  1.00  0.800          H  
ATOM   6505  N   ALA A 415      41.736  -8.904  39.516  1.00  0.440          N  
ATOM   6506  CA  ALA A 415      42.425  -9.551  38.396  1.00  0.420          C  
ATOM   6507  C   ALA A 415      43.729  -8.814  38.084  1.00  0.470          C  
ATOM   6508  O   ALA A 415      43.766  -7.600  38.204  1.00  0.610          O  
ATOM   6509  CB  ALA A 415      41.541  -9.544  37.165  1.00  0.600          C  
ATOM   6510  H   ALA A 415      41.504  -7.903  39.476  1.00  0.530          H  
ATOM   6511  HA  ALA A 415      42.646 -10.569  38.699  1.00  0.500          H  
ATOM   6512 1HB  ALA A 415      42.002 -10.026  36.337  1.00  0.720          H  
ATOM   6513 2HB  ALA A 415      40.607 -10.029  37.372  1.00  0.720          H  
ATOM   6514 3HB  ALA A 415      41.372  -8.538  36.922  1.00  0.720          H  
ATOM   6515  N   PRO A 416      44.777  -9.493  37.576  1.00  0.440          N  
ATOM   6516  CA  PRO A 416      46.086  -8.942  37.224  1.00  0.480          C  
ATOM   6517  C   PRO A 416      46.106  -7.854  36.145  1.00  0.490          C  
ATOM   6518  O   PRO A 416      47.096  -7.130  36.030  1.00  0.520          O  
ATOM   6519  CB  PRO A 416      46.853 -10.185  36.751  1.00  0.720          C  
ATOM   6520  CG  PRO A 416      45.796 -11.179  36.350  1.00  0.720          C  
ATOM   6521  CD  PRO A 416      44.668 -10.949  37.317  1.00  0.720          C  
ATOM   6522  HA  PRO A 416      46.547  -8.551  38.143  1.00  0.580          H  
ATOM   6523 1HB  PRO A 416      47.510  -9.910  35.910  1.00  0.860          H  
ATOM   6524 2HB  PRO A 416      47.505 -10.553  37.556  1.00  0.860          H  
ATOM   6525 1HG  PRO A 416      45.499 -11.012  35.302  1.00  0.860          H  
ATOM   6526 2HG  PRO A 416      46.202 -12.202  36.402  1.00  0.860          H  
ATOM   6527 1HD  PRO A 416      43.750 -11.233  36.819  1.00  0.860          H  
ATOM   6528 2HD  PRO A 416      44.832 -11.520  38.246  1.00  0.860          H  
ATOM   6529  N   SER A 417      45.058  -7.752  35.335  1.00  0.480          N  
ATOM   6530  CA  SER A 417      45.023  -6.742  34.280  1.00  0.490          C  
ATOM   6531  C   SER A 417      43.604  -6.415  33.861  1.00  0.480          C  
ATOM   6532  O   SER A 417      42.685  -7.218  34.047  1.00  0.450          O  
ATOM   6533  CB  SER A 417      45.782  -7.217  33.052  1.00  0.680          C  
ATOM   6534  OG  SER A 417      45.117  -8.284  32.405  1.00  0.680          O  
ATOM   6535  H   SER A 417      44.269  -8.362  35.451  1.00  0.580          H  
ATOM   6536  HA  SER A 417      45.485  -5.825  34.653  1.00  0.590          H  
ATOM   6537 1HB  SER A 417      45.904  -6.386  32.357  1.00  0.820          H  
ATOM   6538 2HB  SER A 417      46.778  -7.538  33.350  1.00  0.820          H  
ATOM   6539  HG  SER A 417      45.742  -8.610  31.740  1.00  0.820          H  
ATOM   6540  N   GLU A 418      43.434  -5.265  33.223  1.00  0.500          N  
ATOM   6541  CA  GLU A 418      42.142  -4.867  32.693  1.00  0.490          C  
ATOM   6542  C   GLU A 418      41.630  -5.852  31.649  1.00  0.490          C  
ATOM   6543  O   GLU A 418      40.423  -6.094  31.559  1.00  0.470          O  
ATOM   6544  CB  GLU A 418      42.245  -3.447  32.155  1.00  0.690          C  
ATOM   6545  CG  GLU A 418      42.476  -2.412  33.274  1.00  0.690          C  
ATOM   6546  CD  GLU A 418      43.916  -2.362  33.764  1.00  0.690          C  
ATOM   6547  OE1 GLU A 418      44.755  -3.029  33.183  1.00  0.690          O  
ATOM   6548  OE2 GLU A 418      44.166  -1.707  34.738  1.00  0.690          O  
ATOM   6549  H   GLU A 418      44.228  -4.626  33.116  1.00  0.600          H  
ATOM   6550  HA  GLU A 418      41.433  -4.859  33.507  1.00  0.590          H  
ATOM   6551 1HB  GLU A 418      43.065  -3.379  31.442  1.00  0.830          H  
ATOM   6552 2HB  GLU A 418      41.326  -3.184  31.631  1.00  0.830          H  
ATOM   6553 1HG  GLU A 418      42.197  -1.425  32.906  1.00  0.830          H  
ATOM   6554 2HG  GLU A 418      41.822  -2.652  34.113  1.00  0.830          H  
ATOM   6555  N   ALA A 419      42.539  -6.412  30.846  1.00  0.510          N  
ATOM   6556  CA  ALA A 419      42.134  -7.402  29.862  1.00  0.510          C  
ATOM   6557  C   ALA A 419      41.564  -8.624  30.575  1.00  0.480          C  
ATOM   6558  O   ALA A 419      40.548  -9.190  30.148  1.00  0.480          O  
ATOM   6559  CB  ALA A 419      43.310  -7.802  28.997  1.00  0.710          C  
ATOM   6560  H   ALA A 419      43.507  -6.141  30.940  1.00  0.610          H  
ATOM   6561  HA  ALA A 419      41.351  -6.970  29.239  1.00  0.610          H  
ATOM   6562 1HB  ALA A 419      42.987  -8.536  28.261  1.00  0.860          H  
ATOM   6563 2HB  ALA A 419      43.700  -6.922  28.487  1.00  0.860          H  
ATOM   6564 3HB  ALA A 419      44.088  -8.234  29.622  1.00  0.860          H  
ATOM   6565  N   ALA A 420      42.220  -9.024  31.680  1.00  0.470          N  
ATOM   6566  CA  ALA A 420      41.762 -10.152  32.477  1.00  0.450          C  
ATOM   6567  C   ALA A 420      40.383  -9.867  33.049  1.00  0.430          C  
ATOM   6568  O   ALA A 420      39.537 -10.763  33.080  1.00  0.430          O  
ATOM   6569  CB  ALA A 420      42.745 -10.460  33.597  1.00  0.640          C  
ATOM   6570  H   ALA A 420      43.082  -8.546  31.942  1.00  0.560          H  
ATOM   6571  HA  ALA A 420      41.688 -11.020  31.824  1.00  0.540          H  
ATOM   6572 1HB  ALA A 420      42.393 -11.318  34.164  1.00  0.770          H  
ATOM   6573 2HB  ALA A 420      43.720 -10.679  33.170  1.00  0.770          H  
ATOM   6574 3HB  ALA A 420      42.827  -9.610  34.245  1.00  0.770          H  
ATOM   6575  N   LEU A 421      40.140  -8.620  33.473  1.00  0.420          N  
ATOM   6576  CA  LEU A 421      38.837  -8.266  34.022  1.00  0.400          C  
ATOM   6577  C   LEU A 421      37.743  -8.402  32.985  1.00  0.400          C  
ATOM   6578  O   LEU A 421      36.683  -8.955  33.279  1.00  0.400          O  
ATOM   6579  CB  LEU A 421      38.843  -6.814  34.546  1.00  0.570          C  
ATOM   6580  CG  LEU A 421      39.698  -6.557  35.791  1.00  0.570          C  
ATOM   6581  CD1 LEU A 421      39.803  -5.106  36.098  1.00  0.570          C  
ATOM   6582  CD2 LEU A 421      39.061  -7.191  36.944  1.00  0.570          C  
ATOM   6583  H   LEU A 421      40.915  -7.950  33.467  1.00  0.500          H  
ATOM   6584  HA  LEU A 421      38.608  -8.959  34.821  1.00  0.480          H  
ATOM   6585 1HB  LEU A 421      39.208  -6.168  33.757  1.00  0.680          H  
ATOM   6586 2HB  LEU A 421      37.819  -6.525  34.773  1.00  0.680          H  
ATOM   6587  HG  LEU A 421      40.690  -6.943  35.619  1.00  0.680          H  
ATOM   6588 1HD1 LEU A 421      40.412  -4.980  36.988  1.00  0.680          H  
ATOM   6589 2HD1 LEU A 421      40.252  -4.569  35.288  1.00  0.680          H  
ATOM   6590 3HD1 LEU A 421      38.805  -4.723  36.278  1.00  0.680          H  
ATOM   6591 1HD2 LEU A 421      39.643  -7.026  37.812  1.00  0.680          H  
ATOM   6592 2HD2 LEU A 421      38.098  -6.733  37.061  1.00  0.680          H  
ATOM   6593 3HD2 LEU A 421      38.956  -8.246  36.806  1.00  0.680          H  
ATOM   6594  N   VAL A 422      38.009  -7.968  31.756  1.00  0.420          N  
ATOM   6595  CA  VAL A 422      37.016  -8.085  30.697  1.00  0.440          C  
ATOM   6596  C   VAL A 422      36.731  -9.561  30.384  1.00  0.450          C  
ATOM   6597  O   VAL A 422      35.568  -9.941  30.198  1.00  0.460          O  
ATOM   6598  CB  VAL A 422      37.446  -7.291  29.450  1.00  0.610          C  
ATOM   6599  CG1 VAL A 422      36.507  -7.575  28.290  1.00  0.610          C  
ATOM   6600  CG2 VAL A 422      37.421  -5.787  29.787  1.00  0.610          C  
ATOM   6601  H   VAL A 422      38.903  -7.486  31.591  1.00  0.500          H  
ATOM   6602  HA  VAL A 422      36.091  -7.633  31.054  1.00  0.530          H  
ATOM   6603  HB  VAL A 422      38.459  -7.589  29.159  1.00  0.730          H  
ATOM   6604 1HG1 VAL A 422      36.821  -7.003  27.419  1.00  0.730          H  
ATOM   6605 2HG1 VAL A 422      36.537  -8.631  28.047  1.00  0.730          H  
ATOM   6606 3HG1 VAL A 422      35.490  -7.289  28.565  1.00  0.730          H  
ATOM   6607 1HG2 VAL A 422      37.733  -5.212  28.916  1.00  0.730          H  
ATOM   6608 2HG2 VAL A 422      36.413  -5.492  30.075  1.00  0.730          H  
ATOM   6609 3HG2 VAL A 422      38.102  -5.586  30.612  1.00  0.730          H  
ATOM   6610  N   SER A 423      37.785 -10.383  30.299  1.00  0.460          N  
ATOM   6611  CA  SER A 423      37.632 -11.814  30.044  1.00  0.470          C  
ATOM   6612  C   SER A 423      36.820 -12.493  31.157  1.00  0.460          C  
ATOM   6613  O   SER A 423      35.907 -13.289  30.883  1.00  0.470          O  
ATOM   6614  CB  SER A 423      38.994 -12.465  29.927  1.00  0.650          C  
ATOM   6615  OG  SER A 423      38.880 -13.840  29.677  1.00  0.650          O  
ATOM   6616  H   SER A 423      38.730  -9.998  30.408  1.00  0.550          H  
ATOM   6617  HA  SER A 423      37.099 -11.941  29.102  1.00  0.560          H  
ATOM   6618 1HB  SER A 423      39.556 -11.986  29.126  1.00  0.780          H  
ATOM   6619 2HB  SER A 423      39.547 -12.305  30.851  1.00  0.780          H  
ATOM   6620  HG  SER A 423      39.778 -14.169  29.625  1.00  0.780          H  
ATOM   6621  N   ARG A 424      37.147 -12.187  32.422  1.00  0.450          N  
ATOM   6622  CA  ARG A 424      36.407 -12.745  33.540  1.00  0.440          C  
ATOM   6623  C   ARG A 424      34.967 -12.257  33.517  1.00  0.440          C  
ATOM   6624  O   ARG A 424      34.051 -13.022  33.837  1.00  0.450          O  
ATOM   6625  CB  ARG A 424      37.050 -12.395  34.864  1.00  0.620          C  
ATOM   6626  CG  ARG A 424      38.354 -13.090  35.157  1.00  0.620          C  
ATOM   6627  CD  ARG A 424      38.892 -12.659  36.450  1.00  0.620          C  
ATOM   6628  NE  ARG A 424      40.197 -13.238  36.720  1.00  0.620          N  
ATOM   6629  CZ  ARG A 424      40.907 -13.031  37.848  1.00  0.620          C  
ATOM   6630  NH1 ARG A 424      40.402 -12.299  38.816  1.00  0.620          N  
ATOM   6631  NH2 ARG A 424      42.111 -13.558  37.980  1.00  0.620          N  
ATOM   6632  H   ARG A 424      37.935 -11.560  32.603  1.00  0.540          H  
ATOM   6633  HA  ARG A 424      36.406 -13.830  33.442  1.00  0.530          H  
ATOM   6634 1HB  ARG A 424      37.285 -11.341  34.847  1.00  0.740          H  
ATOM   6635 2HB  ARG A 424      36.358 -12.577  35.685  1.00  0.740          H  
ATOM   6636 1HG  ARG A 424      38.194 -14.166  35.193  1.00  0.740          H  
ATOM   6637 2HG  ARG A 424      39.081 -12.859  34.384  1.00  0.740          H  
ATOM   6638 1HD  ARG A 424      38.990 -11.572  36.445  1.00  0.740          H  
ATOM   6639 2HD  ARG A 424      38.208 -12.963  37.242  1.00  0.740          H  
ATOM   6640  HE  ARG A 424      40.616 -13.808  35.994  1.00  0.740          H  
ATOM   6641 1HH1 ARG A 424      39.475 -11.914  38.739  1.00  0.740          H  
ATOM   6642 2HH1 ARG A 424      40.945 -12.092  39.666  1.00  0.740          H  
ATOM   6643 1HH2 ARG A 424      42.503 -14.121  37.240  1.00  0.740          H  
ATOM   6644 2HH2 ARG A 424      42.634 -13.403  38.831  1.00  0.740          H  
ATOM   6645  N   ALA A 425      34.756 -10.982  33.138  1.00  0.430          N  
ATOM   6646  CA  ALA A 425      33.416 -10.439  33.063  1.00  0.440          C  
ATOM   6647  C   ALA A 425      32.600 -11.231  32.080  1.00  0.460          C  
ATOM   6648  O   ALA A 425      31.465 -11.572  32.378  1.00  0.480          O  
ATOM   6649  CB  ALA A 425      33.433  -8.984  32.638  1.00  0.610          C  
ATOM   6650  H   ALA A 425      35.549 -10.367  32.948  1.00  0.520          H  
ATOM   6651  HA  ALA A 425      32.960 -10.528  34.043  1.00  0.530          H  
ATOM   6652 1HB  ALA A 425      32.415  -8.620  32.603  1.00  0.730          H  
ATOM   6653 2HB  ALA A 425      34.009  -8.403  33.350  1.00  0.730          H  
ATOM   6654 3HB  ALA A 425      33.877  -8.893  31.659  1.00  0.730          H  
ATOM   6655  N   LEU A 426      33.195 -11.611  30.944  1.00  0.460          N  
ATOM   6656  CA  LEU A 426      32.484 -12.399  29.949  1.00  0.480          C  
ATOM   6657  C   LEU A 426      32.082 -13.759  30.472  1.00  0.490          C  
ATOM   6658  O   LEU A 426      30.951 -14.200  30.239  1.00  0.520          O  
ATOM   6659  CB  LEU A 426      33.333 -12.591  28.689  1.00  0.660          C  
ATOM   6660  CG  LEU A 426      32.695 -13.443  27.526  1.00  0.660          C  
ATOM   6661  CD1 LEU A 426      31.372 -12.810  27.031  1.00  0.660          C  
ATOM   6662  CD2 LEU A 426      33.705 -13.525  26.384  1.00  0.660          C  
ATOM   6663  H   LEU A 426      34.133 -11.248  30.735  1.00  0.550          H  
ATOM   6664  HA  LEU A 426      31.582 -11.859  29.694  1.00  0.580          H  
ATOM   6665 1HB  LEU A 426      33.617 -11.628  28.316  1.00  0.800          H  
ATOM   6666 2HB  LEU A 426      34.248 -13.098  28.983  1.00  0.800          H  
ATOM   6667  HG  LEU A 426      32.475 -14.451  27.887  1.00  0.800          H  
ATOM   6668 1HD1 LEU A 426      30.961 -13.416  26.226  1.00  0.800          H  
ATOM   6669 2HD1 LEU A 426      30.646 -12.764  27.836  1.00  0.800          H  
ATOM   6670 3HD1 LEU A 426      31.564 -11.825  26.665  1.00  0.800          H  
ATOM   6671 1HD2 LEU A 426      33.290 -14.126  25.574  1.00  0.800          H  
ATOM   6672 2HD2 LEU A 426      33.930 -12.529  26.012  1.00  0.800          H  
ATOM   6673 3HD2 LEU A 426      34.622 -13.990  26.747  1.00  0.800          H  
ATOM   6674  N   GLN A 427      32.984 -14.456  31.162  1.00  0.490          N  
ATOM   6675  CA  GLN A 427      32.582 -15.767  31.653  1.00  0.520          C  
ATOM   6676  C   GLN A 427      31.482 -15.644  32.710  1.00  0.520          C  
ATOM   6677  O   GLN A 427      30.510 -16.404  32.687  1.00  0.590          O  
ATOM   6678  CB  GLN A 427      33.778 -16.527  32.222  1.00  0.720          C  
ATOM   6679  CG  GLN A 427      33.471 -17.972  32.648  1.00  0.720          C  
ATOM   6680  CD  GLN A 427      33.026 -18.839  31.479  1.00  0.720          C  
ATOM   6681  OE1 GLN A 427      33.580 -18.730  30.378  1.00  0.720          O  
ATOM   6682  NE2 GLN A 427      32.047 -19.708  31.710  1.00  0.720          N  
ATOM   6683  H   GLN A 427      33.937 -14.083  31.284  1.00  0.590          H  
ATOM   6684  HA  GLN A 427      32.182 -16.334  30.813  1.00  0.620          H  
ATOM   6685 1HB  GLN A 427      34.577 -16.549  31.481  1.00  0.860          H  
ATOM   6686 2HB  GLN A 427      34.158 -15.989  33.093  1.00  0.860          H  
ATOM   6687 1HG  GLN A 427      34.368 -18.413  33.075  1.00  0.860          H  
ATOM   6688 2HG  GLN A 427      32.668 -17.973  33.394  1.00  0.860          H  
ATOM   6689 1HE2 GLN A 427      31.721 -20.308  30.981  1.00  0.860          H  
ATOM   6690 2HE2 GLN A 427      31.628 -19.777  32.651  1.00  0.860          H  
ATOM   6691  N   LEU A 428      31.605 -14.664  33.609  1.00  0.470          N  
ATOM   6692  CA  LEU A 428      30.579 -14.453  34.617  1.00  0.480          C  
ATOM   6693  C   LEU A 428      29.287 -13.989  33.966  1.00  0.480          C  
ATOM   6694  O   LEU A 428      28.191 -14.297  34.427  1.00  0.510          O  
ATOM   6695  CB  LEU A 428      31.047 -13.444  35.668  1.00  0.670          C  
ATOM   6696  CG  LEU A 428      32.125 -13.869  36.651  1.00  0.670          C  
ATOM   6697  CD1 LEU A 428      32.569 -12.639  37.408  1.00  0.670          C  
ATOM   6698  CD2 LEU A 428      31.552 -14.899  37.645  1.00  0.670          C  
ATOM   6699  H   LEU A 428      32.435 -14.061  33.599  1.00  0.560          H  
ATOM   6700  HA  LEU A 428      30.379 -15.404  35.100  1.00  0.580          H  
ATOM   6701 1HB  LEU A 428      31.447 -12.582  35.133  1.00  0.800          H  
ATOM   6702 2HB  LEU A 428      30.200 -13.135  36.245  1.00  0.800          H  
ATOM   6703  HG  LEU A 428      32.979 -14.291  36.116  1.00  0.800          H  
ATOM   6704 1HD1 LEU A 428      33.336 -12.915  38.126  1.00  0.800          H  
ATOM   6705 2HD1 LEU A 428      32.967 -11.915  36.708  1.00  0.800          H  
ATOM   6706 3HD1 LEU A 428      31.717 -12.207  37.934  1.00  0.800          H  
ATOM   6707 1HD2 LEU A 428      32.325 -15.176  38.357  1.00  0.800          H  
ATOM   6708 2HD2 LEU A 428      30.709 -14.456  38.179  1.00  0.800          H  
ATOM   6709 3HD2 LEU A 428      31.218 -15.793  37.124  1.00  0.800          H  
ATOM   6710  N   LEU A 429      29.391 -13.207  32.903  1.00  0.470          N  
ATOM   6711  CA  LEU A 429      28.225 -12.708  32.208  1.00  0.480          C  
ATOM   6712  C   LEU A 429      27.469 -13.895  31.626  1.00  0.480          C  
ATOM   6713  O   LEU A 429      26.263 -14.030  31.827  1.00  0.490          O  
ATOM   6714  CB  LEU A 429      28.680 -11.732  31.107  1.00  0.670          C  
ATOM   6715  CG  LEU A 429      27.647 -11.053  30.216  1.00  0.670          C  
ATOM   6716  CD1 LEU A 429      26.719 -10.168  31.063  1.00  0.670          C  
ATOM   6717  CD2 LEU A 429      28.411 -10.216  29.165  1.00  0.670          C  
ATOM   6718  H   LEU A 429      30.311 -12.911  32.586  1.00  0.560          H  
ATOM   6719  HA  LEU A 429      27.589 -12.195  32.920  1.00  0.580          H  
ATOM   6720 1HB  LEU A 429      29.248 -10.938  31.583  1.00  0.800          H  
ATOM   6721 2HB  LEU A 429      29.348 -12.268  30.452  1.00  0.800          H  
ATOM   6722  HG  LEU A 429      27.038 -11.802  29.710  1.00  0.800          H  
ATOM   6723 1HD1 LEU A 429      25.995  -9.678  30.407  1.00  0.800          H  
ATOM   6724 2HD1 LEU A 429      26.187 -10.771  31.794  1.00  0.800          H  
ATOM   6725 3HD1 LEU A 429      27.310  -9.412  31.578  1.00  0.800          H  
ATOM   6726 1HD2 LEU A 429      27.698  -9.717  28.501  1.00  0.800          H  
ATOM   6727 2HD2 LEU A 429      29.017  -9.465  29.667  1.00  0.800          H  
ATOM   6728 3HD2 LEU A 429      29.056 -10.866  28.575  1.00  0.800          H  
ATOM   6729  N   ALA A 430      28.196 -14.811  30.973  1.00  0.490          N  
ATOM   6730  CA  ALA A 430      27.619 -16.004  30.358  1.00  0.500          C  
ATOM   6731  C   ALA A 430      26.888 -16.880  31.377  1.00  0.490          C  
ATOM   6732  O   ALA A 430      25.837 -17.450  31.082  1.00  0.510          O  
ATOM   6733  CB  ALA A 430      28.723 -16.810  29.692  1.00  0.700          C  
ATOM   6734  H   ALA A 430      29.198 -14.638  30.845  1.00  0.590          H  
ATOM   6735  HA  ALA A 430      26.899 -15.682  29.608  1.00  0.600          H  
ATOM   6736 1HB  ALA A 430      28.296 -17.685  29.208  1.00  0.840          H  
ATOM   6737 2HB  ALA A 430      29.228 -16.188  28.953  1.00  0.840          H  
ATOM   6738 3HB  ALA A 430      29.442 -17.127  30.448  1.00  0.840          H  
ATOM   6739  N   GLU A 431      27.429 -16.944  32.593  1.00  0.510          N  
ATOM   6740  CA  GLU A 431      26.870 -17.724  33.695  1.00  0.570          C  
ATOM   6741  C   GLU A 431      25.800 -16.962  34.486  1.00  0.530          C  
ATOM   6742  O   GLU A 431      25.274 -17.480  35.481  1.00  0.590          O  
ATOM   6743  CB  GLU A 431      27.990 -18.149  34.652  1.00  0.770          C  
ATOM   6744  CG  GLU A 431      29.015 -19.093  34.039  1.00  0.770          C  
ATOM   6745  CD  GLU A 431      30.143 -19.444  34.976  1.00  0.770          C  
ATOM   6746  OE1 GLU A 431      30.056 -19.129  36.142  1.00  0.770          O  
ATOM   6747  OE2 GLU A 431      31.116 -19.996  34.508  1.00  0.770          O  
ATOM   6748  H   GLU A 431      28.339 -16.485  32.729  1.00  0.610          H  
ATOM   6749  HA  GLU A 431      26.408 -18.616  33.277  1.00  0.680          H  
ATOM   6750 1HB  GLU A 431      28.520 -17.258  34.995  1.00  0.930          H  
ATOM   6751 2HB  GLU A 431      27.560 -18.633  35.529  1.00  0.930          H  
ATOM   6752 1HG  GLU A 431      28.506 -20.009  33.744  1.00  0.930          H  
ATOM   6753 2HG  GLU A 431      29.422 -18.639  33.140  1.00  0.930          H  
ATOM   6754  N   HIS A 432      25.523 -15.720  34.076  1.00  0.480          N  
ATOM   6755  CA  HIS A 432      24.584 -14.806  34.708  1.00  0.510          C  
ATOM   6756  C   HIS A 432      24.980 -14.476  36.155  1.00  0.470          C  
ATOM   6757  O   HIS A 432      24.115 -14.334  37.023  1.00  0.580          O  
ATOM   6758  CB  HIS A 432      23.168 -15.398  34.681  1.00  0.700          C  
ATOM   6759  CG  HIS A 432      22.702 -15.801  33.310  1.00  0.700          C  
ATOM   6760  ND1 HIS A 432      22.395 -14.889  32.317  1.00  0.700          N  
ATOM   6761  CD2 HIS A 432      22.503 -17.026  32.775  1.00  0.700          C  
ATOM   6762  CE1 HIS A 432      22.018 -15.547  31.228  1.00  0.700          C  
ATOM   6763  NE2 HIS A 432      22.071 -16.843  31.486  1.00  0.700          N  
ATOM   6764  H   HIS A 432      25.982 -15.367  33.236  1.00  0.580          H  
ATOM   6765  HA  HIS A 432      24.573 -13.873  34.145  1.00  0.610          H  
ATOM   6766 1HB  HIS A 432      23.114 -16.267  35.327  1.00  0.840          H  
ATOM   6767 2HB  HIS A 432      22.465 -14.665  35.070  1.00  0.840          H  
ATOM   6768  HD1 HIS A 432      22.736 -13.951  32.290  1.00  0.840          H  
ATOM   6769  HD2 HIS A 432      22.621 -18.032  33.176  1.00  0.840          H  
ATOM   6770  HE1 HIS A 432      21.730 -15.009  30.323  1.00  0.840          H  
ATOM   6771  N   ARG A 433      26.288 -14.333  36.401  1.00  0.410          N  
ATOM   6772  CA  ARG A 433      26.879 -13.995  37.689  1.00  0.410          C  
ATOM   6773  C   ARG A 433      27.779 -12.756  37.648  1.00  0.410          C  
ATOM   6774  O   ARG A 433      28.674 -12.613  38.487  1.00  0.560          O  
ATOM   6775  CB  ARG A 433      27.662 -15.176  38.239  1.00  0.570          C  
ATOM   6776  CG  ARG A 433      26.801 -16.337  38.684  1.00  0.570          C  
ATOM   6777  CD  ARG A 433      27.603 -17.476  39.181  1.00  0.570          C  
ATOM   6778  NE  ARG A 433      26.745 -18.590  39.612  1.00  0.570          N  
ATOM   6779  CZ  ARG A 433      26.245 -18.777  40.867  1.00  0.570          C  
ATOM   6780  NH1 ARG A 433      26.518 -17.931  41.854  1.00  0.570          N  
ATOM   6781  NH2 ARG A 433      25.474 -19.822  41.106  1.00  0.570          N  
ATOM   6782  H   ARG A 433      26.939 -14.452  35.631  1.00  0.490          H  
ATOM   6783  HA  ARG A 433      26.062 -13.791  38.382  1.00  0.490          H  
ATOM   6784 1HB  ARG A 433      28.338 -15.545  37.463  1.00  0.690          H  
ATOM   6785 2HB  ARG A 433      28.269 -14.867  39.088  1.00  0.690          H  
ATOM   6786 1HG  ARG A 433      26.135 -16.003  39.479  1.00  0.690          H  
ATOM   6787 2HG  ARG A 433      26.210 -16.687  37.837  1.00  0.690          H  
ATOM   6788 1HD  ARG A 433      28.245 -17.837  38.368  1.00  0.690          H  
ATOM   6789 2HD  ARG A 433      28.226 -17.160  40.013  1.00  0.690          H  
ATOM   6790  HE  ARG A 433      26.491 -19.274  38.897  1.00  0.690          H  
ATOM   6791 1HH1 ARG A 433      27.104 -17.118  41.699  1.00  0.690          H  
ATOM   6792 2HH1 ARG A 433      26.139 -18.095  42.780  1.00  0.690          H  
ATOM   6793 1HH2 ARG A 433      25.238 -20.493  40.345  1.00  0.690          H  
ATOM   6794 2HH2 ARG A 433      25.106 -19.981  42.026  1.00  0.690          H  
ATOM   6795  N   PHE A 434      27.609 -11.899  36.648  1.00  0.510          N  
ATOM   6796  CA  PHE A 434      28.460 -10.714  36.555  1.00  0.450          C  
ATOM   6797  C   PHE A 434      27.769  -9.429  36.910  1.00  0.450          C  
ATOM   6798  O   PHE A 434      26.799  -9.040  36.256  1.00  0.560          O  
ATOM   6799  CB  PHE A 434      29.009 -10.513  35.149  1.00  0.650          C  
ATOM   6800  CG  PHE A 434      29.855  -9.303  35.042  1.00  0.650          C  
ATOM   6801  CD1 PHE A 434      31.079  -9.211  35.697  1.00  0.650          C  
ATOM   6802  CD2 PHE A 434      29.426  -8.238  34.293  1.00  0.650          C  
ATOM   6803  CE1 PHE A 434      31.831  -8.074  35.588  1.00  0.650          C  
ATOM   6804  CE2 PHE A 434      30.178  -7.116  34.190  1.00  0.650          C  
ATOM   6805  CZ  PHE A 434      31.380  -7.032  34.829  1.00  0.650          C  
ATOM   6806  H   PHE A 434      26.871 -12.063  35.975  1.00  0.610          H  
ATOM   6807  HA  PHE A 434      29.298 -10.838  37.240  1.00  0.540          H  
ATOM   6808 1HB  PHE A 434      29.580 -11.330  34.843  1.00  0.780          H  
ATOM   6809 2HB  PHE A 434      28.185 -10.414  34.452  1.00  0.780          H  
ATOM   6810  HD1 PHE A 434      31.437 -10.044  36.299  1.00  0.780          H  
ATOM   6811  HD2 PHE A 434      28.462  -8.304  33.784  1.00  0.780          H  
ATOM   6812  HE1 PHE A 434      32.780  -7.992  36.102  1.00  0.780          H  
ATOM   6813  HE2 PHE A 434      29.828  -6.283  33.602  1.00  0.780          H  
ATOM   6814  HZ  PHE A 434      31.974  -6.126  34.733  1.00  0.780          H  
ATOM   6815  N   TRP A 435      28.264  -8.762  37.941  1.00  0.400          N  
ATOM   6816  CA  TRP A 435      27.699  -7.493  38.324  1.00  0.470          C  
ATOM   6817  C   TRP A 435      28.472  -6.357  37.686  1.00  0.570          C  
ATOM   6818  O   TRP A 435      27.909  -5.610  36.886  1.00  1.450          O  
ATOM   6819  CB  TRP A 435      27.670  -7.397  39.841  1.00  0.630          C  
ATOM   6820  CG  TRP A 435      27.260  -6.116  40.449  1.00  0.630          C  
ATOM   6821  CD1 TRP A 435      26.703  -4.998  39.894  1.00  0.630          C  
ATOM   6822  CD2 TRP A 435      27.410  -5.838  41.835  1.00  0.630          C  
ATOM   6823  NE1 TRP A 435      26.542  -4.044  40.855  1.00  0.630          N  
ATOM   6824  CE2 TRP A 435      26.984  -4.542  42.043  1.00  0.630          C  
ATOM   6825  CE3 TRP A 435      27.885  -6.579  42.907  1.00  0.630          C  
ATOM   6826  CZ2 TRP A 435      27.044  -3.962  43.276  1.00  0.630          C  
ATOM   6827  CZ3 TRP A 435      27.929  -5.991  44.138  1.00  0.630          C  
ATOM   6828  CH2 TRP A 435      27.529  -4.715  44.311  1.00  0.630          C  
ATOM   6829  H   TRP A 435      29.065  -9.114  38.472  1.00  0.480          H  
ATOM   6830  HA  TRP A 435      26.680  -7.441  37.957  1.00  0.560          H  
ATOM   6831 1HB  TRP A 435      27.032  -8.166  40.219  1.00  0.760          H  
ATOM   6832 2HB  TRP A 435      28.653  -7.609  40.219  1.00  0.760          H  
ATOM   6833  HD1 TRP A 435      26.436  -4.868  38.846  1.00  0.760          H  
ATOM   6834  HE1 TRP A 435      26.149  -3.108  40.705  1.00  0.760          H  
ATOM   6835  HE3 TRP A 435      28.222  -7.607  42.770  1.00  0.760          H  
ATOM   6836  HZ2 TRP A 435      26.727  -2.946  43.450  1.00  0.760          H  
ATOM   6837  HZ3 TRP A 435      28.306  -6.575  44.965  1.00  0.760          H  
ATOM   6838  HH2 TRP A 435      27.583  -4.276  45.294  1.00  0.760          H  
ATOM   6839  N   ALA A 436      29.745  -6.211  38.048  1.00  0.600          N  
ATOM   6840  CA  ALA A 436      30.508  -5.082  37.512  1.00  0.490          C  
ATOM   6841  C   ALA A 436      32.011  -5.177  37.721  1.00  0.520          C  
ATOM   6842  O   ALA A 436      32.479  -5.754  38.702  1.00  0.750          O  
ATOM   6843  CB  ALA A 436      30.052  -3.815  38.162  1.00  0.730          C  
ATOM   6844  H   ALA A 436      30.161  -6.897  38.679  1.00  0.720          H  
ATOM   6845  HA  ALA A 436      30.310  -5.022  36.446  1.00  0.590          H  
ATOM   6846 1HB  ALA A 436      30.597  -2.979  37.737  1.00  0.880          H  
ATOM   6847 2HB  ALA A 436      28.990  -3.660  38.029  1.00  0.880          H  
ATOM   6848 3HB  ALA A 436      30.271  -3.909  39.185  1.00  0.880          H  
ATOM   6849  N   GLY A 437      32.762  -4.511  36.861  1.00  0.400          N  
ATOM   6850  CA  GLY A 437      34.181  -4.321  37.107  1.00  0.430          C  
ATOM   6851  C   GLY A 437      34.349  -3.002  37.868  1.00  0.350          C  
ATOM   6852  O   GLY A 437      33.585  -2.066  37.635  1.00  0.330          O  
ATOM   6853  H   GLY A 437      32.315  -4.117  36.035  1.00  0.480          H  
ATOM   6854 1HA  GLY A 437      34.563  -5.149  37.688  1.00  0.520          H  
ATOM   6855 2HA  GLY A 437      34.734  -4.291  36.169  1.00  0.520          H  
ATOM   6856  N   VAL A 438      35.359  -2.908  38.730  1.00  0.330          N  
ATOM   6857  CA  VAL A 438      35.687  -1.682  39.453  1.00  0.300          C  
ATOM   6858  C   VAL A 438      37.185  -1.394  39.308  1.00  0.320          C  
ATOM   6859  O   VAL A 438      38.015  -1.993  40.015  1.00  0.320          O  
ATOM   6860  CB  VAL A 438      35.323  -1.834  40.940  1.00  0.430          C  
ATOM   6861  CG1 VAL A 438      35.646  -0.553  41.692  1.00  0.430          C  
ATOM   6862  CG2 VAL A 438      33.847  -2.187  41.084  1.00  0.430          C  
ATOM   6863  H   VAL A 438      35.931  -3.732  38.869  1.00  0.400          H  
ATOM   6864  HA  VAL A 438      35.130  -0.849  39.024  1.00  0.360          H  
ATOM   6865  HB  VAL A 438      35.917  -2.628  41.356  1.00  0.520          H  
ATOM   6866 1HG1 VAL A 438      35.401  -0.678  42.736  1.00  0.520          H  
ATOM   6867 2HG1 VAL A 438      36.703  -0.315  41.602  1.00  0.520          H  
ATOM   6868 3HG1 VAL A 438      35.053   0.260  41.278  1.00  0.520          H  
ATOM   6869 1HG2 VAL A 438      33.611  -2.305  42.137  1.00  0.520          H  
ATOM   6870 2HG2 VAL A 438      33.251  -1.385  40.658  1.00  0.520          H  
ATOM   6871 3HG2 VAL A 438      33.629  -3.118  40.568  1.00  0.520          H  
ATOM   6872  N   VAL A 439      37.533  -0.436  38.451  1.00  0.350          N  
ATOM   6873  CA  VAL A 439      38.938  -0.218  38.191  1.00  0.360          C  
ATOM   6874  C   VAL A 439      39.505   1.143  38.526  1.00  0.390          C  
ATOM   6875  O   VAL A 439      39.150   2.153  37.934  1.00  0.420          O  
ATOM   6876  CB  VAL A 439      39.225  -0.507  36.704  1.00  0.500          C  
ATOM   6877  CG1 VAL A 439      40.712  -0.257  36.356  1.00  0.500          C  
ATOM   6878  CG2 VAL A 439      38.870  -1.925  36.428  1.00  0.500          C  
ATOM   6879  H   VAL A 439      36.806   0.065  37.940  1.00  0.420          H  
ATOM   6880  HA  VAL A 439      39.467  -0.949  38.771  1.00  0.430          H  
ATOM   6881  HB  VAL A 439      38.622   0.156  36.082  1.00  0.600          H  
ATOM   6882 1HG1 VAL A 439      40.879  -0.477  35.302  1.00  0.600          H  
ATOM   6883 2HG1 VAL A 439      40.985   0.776  36.538  1.00  0.600          H  
ATOM   6884 3HG1 VAL A 439      41.350  -0.901  36.954  1.00  0.600          H  
ATOM   6885 1HG2 VAL A 439      39.063  -2.150  35.383  1.00  0.600          H  
ATOM   6886 2HG2 VAL A 439      39.484  -2.549  37.065  1.00  0.600          H  
ATOM   6887 3HG2 VAL A 439      37.821  -2.107  36.643  1.00  0.600          H  
ATOM   6888  N   PHE A 440      40.480   1.141  39.410  1.00  0.390          N  
ATOM   6889  CA  PHE A 440      41.216   2.327  39.783  1.00  0.410          C  
ATOM   6890  C   PHE A 440      42.202   2.595  38.660  1.00  0.570          C  
ATOM   6891  O   PHE A 440      42.904   1.685  38.219  1.00  0.910          O  
ATOM   6892  CB  PHE A 440      41.865   2.110  41.155  1.00  0.570          C  
ATOM   6893  CG  PHE A 440      42.728   3.219  41.685  1.00  0.570          C  
ATOM   6894  CD1 PHE A 440      42.297   4.535  41.770  1.00  0.570          C  
ATOM   6895  CD2 PHE A 440      43.984   2.914  42.170  1.00  0.570          C  
ATOM   6896  CE1 PHE A 440      43.135   5.506  42.298  1.00  0.570          C  
ATOM   6897  CE2 PHE A 440      44.793   3.880  42.710  1.00  0.570          C  
ATOM   6898  CZ  PHE A 440      44.372   5.171  42.766  1.00  0.570          C  
ATOM   6899  H   PHE A 440      40.711   0.269  39.862  1.00  0.470          H  
ATOM   6900  HA  PHE A 440      40.538   3.173  39.834  1.00  0.490          H  
ATOM   6901 1HB  PHE A 440      41.082   1.923  41.887  1.00  0.680          H  
ATOM   6902 2HB  PHE A 440      42.478   1.210  41.111  1.00  0.680          H  
ATOM   6903  HD1 PHE A 440      41.302   4.811  41.412  1.00  0.680          H  
ATOM   6904  HD2 PHE A 440      44.327   1.881  42.130  1.00  0.680          H  
ATOM   6905  HE1 PHE A 440      42.814   6.536  42.353  1.00  0.680          H  
ATOM   6906  HE2 PHE A 440      45.780   3.620  43.089  1.00  0.680          H  
ATOM   6907  HZ  PHE A 440      45.026   5.923  43.182  1.00  0.680          H  
ATOM   6908  N   LEU A 441      42.237   3.831  38.167  1.00  0.690          N  
ATOM   6909  CA  LEU A 441      43.118   4.193  37.055  1.00  0.920          C  
ATOM   6910  C   LEU A 441      44.479   4.711  37.513  1.00  0.730          C  
ATOM   6911  O   LEU A 441      45.341   5.036  36.696  1.00  0.950          O  
ATOM   6912  CB  LEU A 441      42.442   5.255  36.158  1.00  1.200          C  
ATOM   6913  CG  LEU A 441      41.490   4.732  35.017  1.00  1.200          C  
ATOM   6914  CD1 LEU A 441      40.299   3.989  35.603  1.00  1.200          C  
ATOM   6915  CD2 LEU A 441      41.003   5.909  34.187  1.00  1.200          C  
ATOM   6916  H   LEU A 441      41.596   4.535  38.548  1.00  0.830          H  
ATOM   6917  HA  LEU A 441      43.286   3.301  36.454  1.00  1.100          H  
ATOM   6918 1HB  LEU A 441      41.850   5.906  36.803  1.00  1.440          H  
ATOM   6919 2HB  LEU A 441      43.220   5.858  35.692  1.00  1.440          H  
ATOM   6920  HG  LEU A 441      42.042   4.043  34.380  1.00  1.440          H  
ATOM   6921 1HD1 LEU A 441      39.674   3.637  34.797  1.00  1.440          H  
ATOM   6922 2HD1 LEU A 441      40.642   3.139  36.170  1.00  1.440          H  
ATOM   6923 3HD1 LEU A 441      39.720   4.646  36.255  1.00  1.440          H  
ATOM   6924 1HD2 LEU A 441      40.355   5.547  33.389  1.00  1.440          H  
ATOM   6925 2HD2 LEU A 441      40.450   6.581  34.817  1.00  1.440          H  
ATOM   6926 3HD2 LEU A 441      41.855   6.431  33.754  1.00  1.440          H  
ATOM   6927  N   GLY A 442      44.667   4.779  38.823  1.00  0.720          N  
ATOM   6928  CA  GLY A 442      45.912   5.260  39.431  1.00  0.760          C  
ATOM   6929  C   GLY A 442      46.805   4.287  40.267  1.00  0.810          C  
ATOM   6930  O   GLY A 442      47.534   4.788  41.125  1.00  1.400          O  
ATOM   6931  H   GLY A 442      43.883   4.483  39.391  1.00  0.860          H  
ATOM   6932 1HA  GLY A 442      46.528   5.681  38.638  1.00  0.910          H  
ATOM   6933 2HA  GLY A 442      45.657   6.106  40.067  1.00  0.910          H  
ATOM   6934  N   PRO A 443      46.742   2.932  40.150  1.00  1.180          N  
ATOM   6935  CA  PRO A 443      47.534   1.994  40.932  1.00  1.650          C  
ATOM   6936  C   PRO A 443      48.985   2.010  40.507  1.00  1.480          C  
ATOM   6937  O   PRO A 443      49.275   2.258  39.338  1.00  1.970          O  
ATOM   6938  CB  PRO A 443      46.893   0.647  40.589  1.00  2.470          C  
ATOM   6939  CG  PRO A 443      46.348   0.841  39.217  1.00  2.470          C  
ATOM   6940  CD  PRO A 443      45.909   2.278  39.165  1.00  2.470          C  
ATOM   6941  HA  PRO A 443      47.438   2.227  42.001  1.00  1.980          H  
ATOM   6942 1HB  PRO A 443      47.655  -0.143  40.608  1.00  2.970          H  
ATOM   6943 2HB  PRO A 443      46.125   0.377  41.327  1.00  2.970          H  
ATOM   6944 1HG  PRO A 443      47.122   0.617  38.462  1.00  2.970          H  
ATOM   6945 2HG  PRO A 443      45.511   0.144  39.031  1.00  2.970          H  
ATOM   6946 1HD  PRO A 443      46.117   2.656  38.159  1.00  2.970          H  
ATOM   6947 2HD  PRO A 443      44.875   2.317  39.450  1.00  2.970          H  
ATOM   6948  N   GLU A 444      49.867   1.654  41.433  1.00  1.370          N  
ATOM   6949  CA  GLU A 444      51.296   1.512  41.158  1.00  1.590          C  
ATOM   6950  C   GLU A 444      51.878   0.252  41.805  1.00  1.340          C  
ATOM   6951  O   GLU A 444      51.885   0.283  43.042  1.00  1.890          O  
ATOM   6952  CB  GLU A 444      52.101   2.755  41.579  1.00  2.140          C  
ATOM   6953  CG  GLU A 444      51.713   4.053  40.856  1.00  2.140          C  
ATOM   6954  CD  GLU A 444      52.570   5.244  41.238  1.00  2.140          C  
ATOM   6955  OE1 GLU A 444      52.685   5.525  42.407  1.00  2.140          O  
ATOM   6956  OE2 GLU A 444      53.106   5.872  40.352  1.00  2.140          O  
ATOM   6957  H   GLU A 444      49.541   1.513  42.378  1.00  1.640          H  
ATOM   6958  HA  GLU A 444      51.419   1.402  40.077  1.00  1.910          H  
ATOM   6959 1HB  GLU A 444      52.022   2.923  42.634  1.00  2.570          H  
ATOM   6960 2HB  GLU A 444      53.152   2.577  41.361  1.00  2.570          H  
ATOM   6961 1HG  GLU A 444      51.784   3.888  39.781  1.00  2.570          H  
ATOM   6962 2HG  GLU A 444      50.673   4.285  41.087  1.00  2.570          H  
ATOM   6963  N   ASP A 445      51.423  -0.864  41.246  1.00  1.310          N  
ATOM   6964  CA  ASP A 445      52.374  -1.974  41.101  1.00  1.450          C  
ATOM   6965  C   ASP A 445      53.163  -2.393  42.359  1.00  1.390          C  
ATOM   6966  O   ASP A 445      54.375  -2.602  42.270  1.00  1.970          O  
ATOM   6967  CB  ASP A 445      53.377  -1.643  39.991  1.00  1.970          C  
ATOM   6968  CG  ASP A 445      52.724  -1.485  38.626  1.00  1.970          C  
ATOM   6969  OD1 ASP A 445      51.810  -2.225  38.320  1.00  1.970          O  
ATOM   6970  OD2 ASP A 445      53.157  -0.628  37.890  1.00  1.970          O  
ATOM   6971  H   ASP A 445      50.516  -1.169  41.558  1.00  1.570          H  
ATOM   6972  HA  ASP A 445      51.800  -2.844  40.779  1.00  1.740          H  
ATOM   6973 1HB  ASP A 445      53.923  -0.729  40.233  1.00  2.370          H  
ATOM   6974 2HB  ASP A 445      54.115  -2.447  39.920  1.00  2.370          H  
ATOM   6975  N   SER A 446      52.499  -2.584  43.499  1.00  1.550          N  
ATOM   6976  CA  SER A 446      53.158  -2.938  44.770  1.00  2.070          C  
ATOM   6977  C   SER A 446      53.967  -4.234  44.735  1.00  2.590          C  
ATOM   6978  O   SER A 446      54.781  -4.486  45.626  1.00  3.210          O  
ATOM   6979  CB  SER A 446      52.125  -3.052  45.862  1.00  2.690          C  
ATOM   6980  OG  SER A 446      51.269  -4.134  45.628  1.00  2.690          O  
ATOM   6981  H   SER A 446      51.501  -2.429  43.517  1.00  1.860          H  
ATOM   6982  HA  SER A 446      53.835  -2.132  45.041  1.00  2.480          H  
ATOM   6983 1HB  SER A 446      52.614  -3.160  46.829  1.00  3.230          H  
ATOM   6984 2HB  SER A 446      51.557  -2.146  45.894  1.00  3.230          H  
ATOM   6985  HG  SER A 446      51.732  -4.917  45.947  1.00  3.230          H  
ATOM   6986  N   SER A 447      53.727  -5.071  43.727  1.00  3.090          N  
ATOM   6987  CA  SER A 447      54.428  -6.335  43.547  1.00  4.220          C  
ATOM   6988  C   SER A 447      55.922  -6.164  43.227  1.00  4.990          C  
ATOM   6989  O   SER A 447      56.693  -7.119  43.360  1.00  5.470          O  
ATOM   6990  CB  SER A 447      53.762  -7.150  42.452  1.00  5.460          C  
ATOM   6991  OG  SER A 447      53.905  -6.540  41.197  1.00  5.460          O  
ATOM   6992  H   SER A 447      53.037  -4.802  43.043  1.00  3.710          H  
ATOM   6993  HA  SER A 447      54.350  -6.895  44.479  1.00  5.060          H  
ATOM   6994 1HB  SER A 447      54.207  -8.145  42.427  1.00  6.550          H  
ATOM   6995 2HB  SER A 447      52.704  -7.270  42.683  1.00  6.550          H  
ATOM   6996  HG  SER A 447      53.566  -7.173  40.556  1.00  6.550          H  
ATOM   6997  N   ASP A 448      56.348  -4.961  42.809  1.00  5.490          N  
ATOM   6998  CA  ASP A 448      57.762  -4.733  42.505  1.00  6.480          C  
ATOM   6999  C   ASP A 448      58.260  -3.371  43.020  1.00  7.210          C  
ATOM   7000  O   ASP A 448      58.140  -2.356  42.319  1.00  7.540          O  
ATOM   7001  CB  ASP A 448      58.045  -4.840  41.010  1.00  8.680          C  
ATOM   7002  CG  ASP A 448      59.567  -4.693  40.671  1.00  8.680          C  
ATOM   7003  OD1 ASP A 448      60.343  -4.198  41.510  1.00  8.680          O  
ATOM   7004  OD2 ASP A 448      59.946  -5.099  39.596  1.00  8.680          O  
ATOM   7005  H   ASP A 448      55.667  -4.201  42.707  1.00  6.590          H  
ATOM   7006  HA  ASP A 448      58.332  -5.543  42.942  1.00  7.780          H  
ATOM   7007 1HB  ASP A 448      57.687  -5.806  40.645  1.00 10.410          H  
ATOM   7008 2HB  ASP A 448      57.489  -4.061  40.481  1.00 10.410          H  
ATOM   7009  N   PRO A 449      58.891  -3.342  44.213  1.00  7.740          N  
ATOM   7010  CA  PRO A 449      59.377  -2.179  44.934  1.00  8.530          C  
ATOM   7011  C   PRO A 449      60.375  -1.306  44.178  1.00  8.890          C  
ATOM   7012  O   PRO A 449      60.569  -0.147  44.554  1.00  9.150          O  
ATOM   7013  CB  PRO A 449      60.063  -2.801  46.161  1.00 12.790          C  
ATOM   7014  CG  PRO A 449      59.376  -4.116  46.369  1.00 12.790          C  
ATOM   7015  CD  PRO A 449      59.054  -4.611  44.984  1.00 12.790          C  
ATOM   7016  HA  PRO A 449      58.517  -1.592  45.263  1.00 10.240          H  
ATOM   7017 1HB  PRO A 449      61.142  -2.911  45.968  1.00 15.350          H  
ATOM   7018 2HB  PRO A 449      59.962  -2.127  47.026  1.00 15.350          H  
ATOM   7019 1HG  PRO A 449      60.031  -4.804  46.926  1.00 15.350          H  
ATOM   7020 2HG  PRO A 449      58.470  -3.978  46.983  1.00 15.350          H  
ATOM   7021 1HD  PRO A 449      59.881  -5.221  44.576  1.00 15.350          H  
ATOM   7022 2HD  PRO A 449      58.098  -5.168  45.062  1.00 15.350          H  
ATOM   7023  N   THR A 450      61.027  -1.828  43.129  1.00  9.170          N  
ATOM   7024  CA  THR A 450      62.023  -1.009  42.436  1.00  9.840          C  
ATOM   7025  C   THR A 450      61.388   0.107  41.606  1.00  9.910          C  
ATOM   7026  O   THR A 450      62.079   1.015  41.139  1.00 10.140          O  
ATOM   7027  CB  THR A 450      62.968  -1.860  41.554  1.00 13.510          C  
ATOM   7028  OG1 THR A 450      62.244  -2.519  40.509  1.00 13.510          O  
ATOM   7029  CG2 THR A 450      63.692  -2.902  42.393  1.00 13.510          C  
ATOM   7030  H   THR A 450      60.821  -2.771  42.765  1.00 11.000          H  
ATOM   7031  HA  THR A 450      62.647  -0.534  43.192  1.00 11.810          H  
ATOM   7032  HB  THR A 450      63.707  -1.201  41.100  1.00 16.210          H  
ATOM   7033  HG1 THR A 450      61.594  -3.158  40.880  1.00 16.210          H  
ATOM   7034 1HG2 THR A 450      64.364  -3.474  41.756  1.00 16.210          H  
ATOM   7035 2HG2 THR A 450      64.263  -2.405  43.174  1.00 16.210          H  
ATOM   7036 3HG2 THR A 450      62.961  -3.573  42.846  1.00 16.210          H  
ATOM   7037  N   GLU A 451      60.060   0.074  41.475  1.00  9.910          N  
ATOM   7038  CA  GLU A 451      59.309   1.097  40.758  1.00 10.110          C  
ATOM   7039  C   GLU A 451      58.829   2.225  41.677  1.00  9.620          C  
ATOM   7040  O   GLU A 451      58.111   3.118  41.226  1.00  9.850          O  
ATOM   7041  CB  GLU A 451      58.087   0.479  40.066  1.00 14.070          C  
ATOM   7042  CG  GLU A 451      58.394  -0.536  38.962  1.00 14.070          C  
ATOM   7043  CD  GLU A 451      59.077   0.079  37.760  1.00 14.070          C  
ATOM   7044  OE1 GLU A 451      58.760   1.196  37.436  1.00 14.070          O  
ATOM   7045  OE2 GLU A 451      59.895  -0.572  37.159  1.00 14.070          O  
ATOM   7046  H   GLU A 451      59.548  -0.724  41.870  1.00 11.890          H  
ATOM   7047  HA  GLU A 451      59.959   1.530  39.997  1.00 12.130          H  
ATOM   7048 1HB  GLU A 451      57.474  -0.031  40.812  1.00 16.890          H  
ATOM   7049 2HB  GLU A 451      57.474   1.269  39.632  1.00 16.890          H  
ATOM   7050 1HG  GLU A 451      59.041  -1.317  39.376  1.00 16.890          H  
ATOM   7051 2HG  GLU A 451      57.462  -1.007  38.649  1.00 16.890          H  
ATOM   7052  N   HIS A 452      59.174   2.168  42.974  1.00  9.170          N  
ATOM   7053  CA  HIS A 452      58.685   3.130  43.961  1.00  8.820          C  
ATOM   7054  C   HIS A 452      57.141   3.166  44.003  1.00  8.380          C  
ATOM   7055  O   HIS A 452      56.557   4.250  44.008  1.00  8.310          O  
ATOM   7056  CB  HIS A 452      59.234   4.532  43.662  1.00 12.490          C  
ATOM   7057  CG  HIS A 452      60.723   4.580  43.656  1.00 12.490          C  
ATOM   7058  ND1 HIS A 452      61.480   4.548  44.812  1.00 12.490          N  
ATOM   7059  CD2 HIS A 452      61.600   4.627  42.632  1.00 12.490          C  
ATOM   7060  CE1 HIS A 452      62.761   4.583  44.492  1.00 12.490          C  
ATOM   7061  NE2 HIS A 452      62.859   4.631  43.176  1.00 12.490          N  
ATOM   7062  H   HIS A 452      59.792   1.419  43.302  1.00 11.000          H  
ATOM   7063  HA  HIS A 452      59.040   2.844  44.951  1.00 10.580          H  
ATOM   7064 1HB  HIS A 452      58.874   4.894  42.705  1.00 14.990          H  
ATOM   7065 2HB  HIS A 452      58.880   5.224  44.421  1.00 14.990          H  
ATOM   7066  HD2 HIS A 452      61.350   4.649  41.570  1.00 14.990          H  
ATOM   7067  HE1 HIS A 452      63.595   4.572  45.193  1.00 14.990          H  
ATOM   7068  HE2 HIS A 452      63.718   4.661  42.646  1.00 14.990          H  
ATOM   7069  N   PRO A 453      56.461   1.993  44.055  1.00  8.330          N  
ATOM   7070  CA  PRO A 453      55.024   1.768  44.036  1.00  7.850          C  
ATOM   7071  C   PRO A 453      54.325   1.991  45.369  1.00  6.950          C  
ATOM   7072  O   PRO A 453      54.934   2.419  46.349  1.00  7.140          O  
ATOM   7073  CB  PRO A 453      54.955   0.294  43.711  1.00 11.770          C  
ATOM   7074  CG  PRO A 453      56.109  -0.284  44.417  1.00 11.770          C  
ATOM   7075  CD  PRO A 453      57.195   0.703  44.246  1.00 11.770          C  
ATOM   7076  HA  PRO A 453      54.568   2.383  43.246  1.00  9.420          H  
ATOM   7077 1HB  PRO A 453      54.030  -0.124  44.072  1.00 14.130          H  
ATOM   7078 2HB  PRO A 453      54.985   0.135  42.625  1.00 14.130          H  
ATOM   7079 1HG  PRO A 453      55.853  -0.468  45.478  1.00 14.130          H  
ATOM   7080 2HG  PRO A 453      56.347  -1.263  43.973  1.00 14.130          H  
ATOM   7081 1HD  PRO A 453      57.858   0.735  45.123  1.00 14.130          H  
ATOM   7082 2HD  PRO A 453      57.673   0.324  43.351  1.00 14.130          H  
ATOM   7083  N   THR A 454      53.047   1.618  45.384  1.00  6.250          N  
ATOM   7084  CA  THR A 454      52.204   1.612  46.566  1.00  5.560          C  
ATOM   7085  C   THR A 454      52.772   0.524  47.497  1.00  4.710          C  
ATOM   7086  O   THR A 454      53.590  -0.286  47.051  1.00  4.530          O  
ATOM   7087  CB  THR A 454      50.731   1.350  46.157  1.00  8.060          C  
ATOM   7088  OG1 THR A 454      50.632   0.081  45.525  1.00  8.060          O  
ATOM   7089  CG2 THR A 454      50.193   2.404  45.237  1.00  8.060          C  
ATOM   7090  H   THR A 454      52.633   1.292  44.510  1.00  7.500          H  
ATOM   7091  HA  THR A 454      52.283   2.580  47.056  1.00  6.670          H  
ATOM   7092  HB  THR A 454      50.108   1.351  47.018  1.00  9.670          H  
ATOM   7093  HG1 THR A 454      51.201   0.074  44.720  1.00  9.670          H  
ATOM   7094 1HG2 THR A 454      49.157   2.181  44.990  1.00  9.670          H  
ATOM   7095 2HG2 THR A 454      50.251   3.370  45.716  1.00  9.670          H  
ATOM   7096 3HG2 THR A 454      50.775   2.421  44.343  1.00  9.670          H  
ATOM   7097  N   PRO A 455      52.352   0.432  48.775  1.00  4.580          N  
ATOM   7098  CA  PRO A 455      51.203   0.997  49.492  1.00  4.030          C  
ATOM   7099  C   PRO A 455      51.045   2.497  49.515  1.00  2.900          C  
ATOM   7100  O   PRO A 455      52.013   3.249  49.591  1.00  3.200          O  
ATOM   7101  CB  PRO A 455      51.442   0.505  50.933  1.00  6.040          C  
ATOM   7102  CG  PRO A 455      52.909   0.173  50.998  1.00  6.040          C  
ATOM   7103  CD  PRO A 455      53.253  -0.328  49.626  1.00  6.040          C  
ATOM   7104  HA  PRO A 455      50.295   0.547  49.095  1.00  4.840          H  
ATOM   7105 1HB  PRO A 455      51.167   1.302  51.641  1.00  7.250          H  
ATOM   7106 2HB  PRO A 455      50.800  -0.349  51.166  1.00  7.250          H  
ATOM   7107 1HG  PRO A 455      53.485   1.073  51.272  1.00  7.250          H  
ATOM   7108 2HG  PRO A 455      53.095  -0.575  51.784  1.00  7.250          H  
ATOM   7109 1HD  PRO A 455      54.298  -0.081  49.377  1.00  7.250          H  
ATOM   7110 2HD  PRO A 455      53.053  -1.404  49.527  1.00  7.250          H  
ATOM   7111  N   ASP A 456      49.783   2.892  49.405  1.00  2.140          N  
ATOM   7112  CA  ASP A 456      49.317   4.267  49.388  1.00  1.580          C  
ATOM   7113  C   ASP A 456      47.835   4.321  49.766  1.00  1.330          C  
ATOM   7114  O   ASP A 456      47.043   3.495  49.306  1.00  1.770          O  
ATOM   7115  CB  ASP A 456      49.553   4.969  48.057  1.00  2.440          C  
ATOM   7116  CG  ASP A 456      49.298   6.473  48.204  1.00  2.440          C  
ATOM   7117  OD1 ASP A 456      48.828   6.859  49.286  1.00  2.440          O  
ATOM   7118  OD2 ASP A 456      49.524   7.215  47.276  1.00  2.440          O  
ATOM   7119  H   ASP A 456      49.070   2.178  49.349  1.00  2.570          H  
ATOM   7120  HA  ASP A 456      49.872   4.822  50.145  1.00  1.900          H  
ATOM   7121 1HB  ASP A 456      50.583   4.813  47.733  1.00  2.920          H  
ATOM   7122 2HB  ASP A 456      48.887   4.564  47.296  1.00  2.920          H  
ATOM   7123  N   LEU A 457      47.495   5.224  50.681  1.00  1.090          N  
ATOM   7124  CA  LEU A 457      46.111   5.453  51.122  1.00  1.220          C  
ATOM   7125  C   LEU A 457      45.312   6.031  49.965  1.00  1.260          C  
ATOM   7126  O   LEU A 457      44.094   5.870  49.882  1.00  2.040          O  
ATOM   7127  CB  LEU A 457      46.053   6.395  52.329  1.00  1.660          C  
ATOM   7128  CG  LEU A 457      46.610   5.846  53.666  1.00  1.660          C  
ATOM   7129  CD1 LEU A 457      46.672   6.980  54.685  1.00  1.660          C  
ATOM   7130  CD2 LEU A 457      45.682   4.725  54.191  1.00  1.660          C  
ATOM   7131  H   LEU A 457      48.240   5.870  50.940  1.00  1.310          H  
ATOM   7132  HA  LEU A 457      45.663   4.499  51.377  1.00  1.460          H  
ATOM   7133 1HB  LEU A 457      46.606   7.300  52.080  1.00  1.990          H  
ATOM   7134 2HB  LEU A 457      45.008   6.674  52.492  1.00  1.990          H  
ATOM   7135  HG  LEU A 457      47.617   5.454  53.516  1.00  1.990          H  
ATOM   7136 1HD1 LEU A 457      47.063   6.601  55.630  1.00  1.990          H  
ATOM   7137 2HD1 LEU A 457      47.327   7.770  54.316  1.00  1.990          H  
ATOM   7138 3HD1 LEU A 457      45.670   7.384  54.843  1.00  1.990          H  
ATOM   7139 1HD2 LEU A 457      46.070   4.352  55.137  1.00  1.990          H  
ATOM   7140 2HD2 LEU A 457      44.675   5.131  54.344  1.00  1.990          H  
ATOM   7141 3HD2 LEU A 457      45.632   3.909  53.488  1.00  1.990          H  
ATOM   7142  N   GLY A 458      46.016   6.685  49.059  1.00  0.910          N  
ATOM   7143  CA  GLY A 458      45.434   7.193  47.844  1.00  1.000          C  
ATOM   7144  C   GLY A 458      45.831   8.621  47.537  1.00  0.880          C  
ATOM   7145  O   GLY A 458      46.103   9.407  48.447  1.00  0.840          O  
ATOM   7146  H   GLY A 458      47.025   6.820  49.218  1.00  1.090          H  
ATOM   7147 1HA  GLY A 458      45.753   6.522  47.053  1.00  1.200          H  
ATOM   7148 2HA  GLY A 458      44.357   7.122  47.903  1.00  1.200          H  
ATOM   7149  N   PRO A 459      45.815   8.986  46.249  1.00  0.940          N  
ATOM   7150  CA  PRO A 459      46.144  10.282  45.718  1.00  0.930          C  
ATOM   7151  C   PRO A 459      45.051  11.238  46.082  1.00  1.020          C  
ATOM   7152  O   PRO A 459      43.930  10.813  46.334  1.00  2.070          O  
ATOM   7153  CB  PRO A 459      46.180  10.038  44.207  1.00  1.400          C  
ATOM   7154  CG  PRO A 459      45.233   8.890  43.995  1.00  1.400          C  
ATOM   7155  CD  PRO A 459      45.413   8.011  45.214  1.00  1.400          C  
ATOM   7156  HA  PRO A 459      47.118  10.610  46.111  1.00  1.120          H  
ATOM   7157 1HB  PRO A 459      45.852  10.945  43.671  1.00  1.670          H  
ATOM   7158 2HB  PRO A 459      47.207   9.820  43.882  1.00  1.670          H  
ATOM   7159 1HG  PRO A 459      44.211   9.288  43.904  1.00  1.670          H  
ATOM   7160 2HG  PRO A 459      45.456   8.383  43.047  1.00  1.670          H  
ATOM   7161 1HD  PRO A 459      44.464   7.527  45.467  1.00  1.670          H  
ATOM   7162 2HD  PRO A 459      46.226   7.287  45.018  1.00  1.670          H  
ATOM   7163  N   GLY A 460      45.355  12.525  46.064  1.00  0.510          N  
ATOM   7164  CA  GLY A 460      44.328  13.535  46.263  1.00  0.440          C  
ATOM   7165  C   GLY A 460      43.095  13.195  45.434  1.00  0.410          C  
ATOM   7166  O   GLY A 460      41.992  13.019  45.968  1.00  0.460          O  
ATOM   7167  H   GLY A 460      46.306  12.816  45.890  1.00  0.610          H  
ATOM   7168 1HA  GLY A 460      44.068  13.592  47.315  1.00  0.530          H  
ATOM   7169 2HA  GLY A 460      44.710  14.514  45.972  1.00  0.530          H  
ATOM   7170  N   HIS A 461      43.299  13.104  44.124  1.00  0.420          N  
ATOM   7171  CA  HIS A 461      42.221  12.815  43.202  1.00  0.400          C  
ATOM   7172  C   HIS A 461      42.227  11.341  42.743  1.00  0.380          C  
ATOM   7173  O   HIS A 461      43.152  10.889  42.058  1.00  0.420          O  
ATOM   7174  CB  HIS A 461      42.333  13.756  42.003  1.00  0.570          C  
ATOM   7175  CG  HIS A 461      42.326  15.209  42.415  1.00  0.570          C  
ATOM   7176  ND1 HIS A 461      41.230  15.821  42.951  1.00  0.570          N  
ATOM   7177  CD2 HIS A 461      43.291  16.155  42.350  1.00  0.570          C  
ATOM   7178  CE1 HIS A 461      41.512  17.085  43.210  1.00  0.570          C  
ATOM   7179  NE2 HIS A 461      42.762  17.315  42.850  1.00  0.570          N  
ATOM   7180  H   HIS A 461      44.231  13.247  43.773  1.00  0.500          H  
ATOM   7181  HA  HIS A 461      41.269  13.007  43.686  1.00  0.480          H  
ATOM   7182 1HB  HIS A 461      43.247  13.550  41.450  1.00  0.680          H  
ATOM   7183 2HB  HIS A 461      41.487  13.595  41.331  1.00  0.680          H  
ATOM   7184  HD1 HIS A 461      40.292  15.474  42.875  1.00  0.680          H  
ATOM   7185  HD2 HIS A 461      44.320  16.136  41.994  1.00  0.680          H  
ATOM   7186  HE1 HIS A 461      40.758  17.741  43.651  1.00  0.680          H  
ATOM   7187  N   VAL A 462      41.181  10.604  43.122  1.00  0.360          N  
ATOM   7188  CA  VAL A 462      40.991   9.184  42.812  1.00  0.360          C  
ATOM   7189  C   VAL A 462      40.022   8.941  41.680  1.00  0.360          C  
ATOM   7190  O   VAL A 462      38.860   9.308  41.785  1.00  0.400          O  
ATOM   7191  CB  VAL A 462      40.462   8.458  44.075  1.00  0.500          C  
ATOM   7192  CG1 VAL A 462      40.052   7.018  43.809  1.00  0.500          C  
ATOM   7193  CG2 VAL A 462      41.573   8.403  45.061  1.00  0.500          C  
ATOM   7194  H   VAL A 462      40.463  11.085  43.675  1.00  0.430          H  
ATOM   7195  HA  VAL A 462      41.959   8.767  42.538  1.00  0.430          H  
ATOM   7196  HB  VAL A 462      39.605   9.002  44.475  1.00  0.600          H  
ATOM   7197 1HG1 VAL A 462      39.704   6.571  44.732  1.00  0.600          H  
ATOM   7198 2HG1 VAL A 462      39.240   6.998  43.091  1.00  0.600          H  
ATOM   7199 3HG1 VAL A 462      40.867   6.456  43.436  1.00  0.600          H  
ATOM   7200 1HG2 VAL A 462      41.230   7.896  45.938  1.00  0.600          H  
ATOM   7201 2HG2 VAL A 462      42.387   7.851  44.625  1.00  0.600          H  
ATOM   7202 3HG2 VAL A 462      41.908   9.415  45.319  1.00  0.600          H  
ATOM   7203  N   ARG A 463      40.463   8.259  40.628  1.00  0.350          N  
ATOM   7204  CA  ARG A 463      39.564   7.990  39.513  1.00  0.360          C  
ATOM   7205  C   ARG A 463      39.342   6.496  39.349  1.00  0.390          C  
ATOM   7206  O   ARG A 463      40.308   5.742  39.174  1.00  0.450          O  
ATOM   7207  CB  ARG A 463      40.111   8.590  38.231  1.00  0.500          C  
ATOM   7208  CG  ARG A 463      39.232   8.403  37.010  1.00  0.500          C  
ATOM   7209  CD  ARG A 463      39.740   9.184  35.855  1.00  0.500          C  
ATOM   7210  NE  ARG A 463      39.642  10.621  36.075  1.00  0.500          N  
ATOM   7211  CZ  ARG A 463      39.993  11.568  35.184  1.00  0.500          C  
ATOM   7212  NH1 ARG A 463      40.449  11.232  33.993  1.00  0.500          N  
ATOM   7213  NH2 ARG A 463      39.880  12.845  35.511  1.00  0.500          N  
ATOM   7214  H   ARG A 463      41.434   7.981  40.586  1.00  0.420          H  
ATOM   7215  HA  ARG A 463      38.605   8.451  39.719  1.00  0.430          H  
ATOM   7216 1HB  ARG A 463      40.278   9.653  38.377  1.00  0.600          H  
ATOM   7217 2HB  ARG A 463      41.074   8.135  38.005  1.00  0.600          H  
ATOM   7218 1HG  ARG A 463      39.219   7.349  36.730  1.00  0.600          H  
ATOM   7219 2HG  ARG A 463      38.213   8.721  37.228  1.00  0.600          H  
ATOM   7220 1HD  ARG A 463      40.787   8.932  35.690  1.00  0.600          H  
ATOM   7221 2HD  ARG A 463      39.169   8.943  34.979  1.00  0.600          H  
ATOM   7222  HE  ARG A 463      39.298  10.938  36.972  1.00  0.600          H  
ATOM   7223 1HH1 ARG A 463      40.538  10.260  33.738  1.00  0.600          H  
ATOM   7224 2HH1 ARG A 463      40.714  11.948  33.330  1.00  0.600          H  
ATOM   7225 1HH2 ARG A 463      39.544  13.104  36.432  1.00  0.600          H  
ATOM   7226 2HH2 ARG A 463      40.147  13.560  34.854  1.00  0.600          H  
ATOM   7227  N   ILE A 464      38.066   6.090  39.435  1.00  0.360          N  
ATOM   7228  CA  ILE A 464      37.642   4.694  39.330  1.00  0.420          C  
ATOM   7229  C   ILE A 464      36.575   4.487  38.244  1.00  0.420          C  
ATOM   7230  O   ILE A 464      35.545   5.164  38.218  1.00  0.480          O  
ATOM   7231  CB  ILE A 464      37.130   4.165  40.693  1.00  0.560          C  
ATOM   7232  CG1 ILE A 464      38.286   4.264  41.745  1.00  0.560          C  
ATOM   7233  CG2 ILE A 464      36.644   2.696  40.542  1.00  0.560          C  
ATOM   7234  CD1 ILE A 464      37.899   4.044  43.177  1.00  0.560          C  
ATOM   7235  H   ILE A 464      37.351   6.816  39.572  1.00  0.430          H  
ATOM   7236  HA  ILE A 464      38.509   4.108  39.054  1.00  0.500          H  
ATOM   7237  HB  ILE A 464      36.307   4.791  41.044  1.00  0.680          H  
ATOM   7238 1HG1 ILE A 464      39.034   3.533  41.494  1.00  0.680          H  
ATOM   7239 2HG1 ILE A 464      38.724   5.237  41.679  1.00  0.680          H  
ATOM   7240 1HG2 ILE A 464      36.300   2.332  41.485  1.00  0.680          H  
ATOM   7241 2HG2 ILE A 464      35.827   2.627  39.825  1.00  0.680          H  
ATOM   7242 3HG2 ILE A 464      37.462   2.077  40.204  1.00  0.680          H  
ATOM   7243 1HD1 ILE A 464      38.787   4.144  43.796  1.00  0.680          H  
ATOM   7244 2HD1 ILE A 464      37.161   4.790  43.476  1.00  0.680          H  
ATOM   7245 3HD1 ILE A 464      37.484   3.053  43.310  1.00  0.680          H  
ATOM   7246  N   LYS A 465      36.829   3.544  37.359  1.00  0.400          N  
ATOM   7247  CA  LYS A 465      35.923   3.214  36.279  1.00  0.390          C  
ATOM   7248  C   LYS A 465      35.056   2.001  36.604  1.00  0.360          C  
ATOM   7249  O   LYS A 465      35.548   0.963  37.050  1.00  0.370          O  
ATOM   7250  CB  LYS A 465      36.731   2.971  34.999  1.00  0.550          C  
ATOM   7251  CG  LYS A 465      35.912   2.648  33.760  1.00  0.550          C  
ATOM   7252  CD  LYS A 465      36.793   2.344  32.530  1.00  0.550          C  
ATOM   7253  CE  LYS A 465      37.423   3.557  31.912  1.00  0.550          C  
ATOM   7254  NZ  LYS A 465      37.951   3.232  30.542  1.00  0.550          N  
ATOM   7255  H   LYS A 465      37.691   3.017  37.464  1.00  0.480          H  
ATOM   7256  HA  LYS A 465      35.250   4.051  36.125  1.00  0.470          H  
ATOM   7257 1HB  LYS A 465      37.307   3.855  34.792  1.00  0.660          H  
ATOM   7258 2HB  LYS A 465      37.435   2.158  35.166  1.00  0.660          H  
ATOM   7259 1HG  LYS A 465      35.304   1.776  33.964  1.00  0.660          H  
ATOM   7260 2HG  LYS A 465      35.240   3.466  33.523  1.00  0.660          H  
ATOM   7261 1HD  LYS A 465      37.585   1.656  32.825  1.00  0.660          H  
ATOM   7262 2HD  LYS A 465      36.211   1.875  31.763  1.00  0.660          H  
ATOM   7263 1HE  LYS A 465      36.684   4.343  31.838  1.00  0.660          H  
ATOM   7264 2HE  LYS A 465      38.248   3.902  32.530  1.00  0.660          H  
ATOM   7265 1HZ  LYS A 465      38.365   4.052  30.129  1.00  0.660          H  
ATOM   7266 2HZ  LYS A 465      38.644   2.502  30.602  1.00  0.660          H  
ATOM   7267 3HZ  LYS A 465      37.147   2.901  29.939  1.00  0.660          H  
ATOM   7268  N   ILE A 466      33.760   2.108  36.363  1.00  0.360          N  
ATOM   7269  CA  ILE A 466      32.874   0.973  36.570  1.00  0.360          C  
ATOM   7270  C   ILE A 466      32.499   0.359  35.219  1.00  0.390          C  
ATOM   7271  O   ILE A 466      32.010   1.055  34.316  1.00  0.410          O  
ATOM   7272  CB  ILE A 466      31.643   1.350  37.426  1.00  0.500          C  
ATOM   7273  CG1 ILE A 466      32.126   1.786  38.867  1.00  0.500          C  
ATOM   7274  CG2 ILE A 466      30.649   0.197  37.468  1.00  0.500          C  
ATOM   7275  CD1 ILE A 466      31.043   2.377  39.778  1.00  0.500          C  
ATOM   7276  H   ILE A 466      33.381   2.994  36.018  1.00  0.430          H  
ATOM   7277  HA  ILE A 466      33.414   0.222  37.133  1.00  0.430          H  
ATOM   7278  HB  ILE A 466      31.170   2.217  36.983  1.00  0.600          H  
ATOM   7279 1HG1 ILE A 466      32.562   0.914  39.363  1.00  0.600          H  
ATOM   7280 2HG1 ILE A 466      32.908   2.538  38.749  1.00  0.600          H  
ATOM   7281 1HG2 ILE A 466      29.777   0.472  38.048  1.00  0.600          H  
ATOM   7282 2HG2 ILE A 466      30.335  -0.035  36.465  1.00  0.600          H  
ATOM   7283 3HG2 ILE A 466      31.131  -0.673  37.914  1.00  0.600          H  
ATOM   7284 1HD1 ILE A 466      31.492   2.650  40.732  1.00  0.600          H  
ATOM   7285 2HD1 ILE A 466      30.619   3.265  39.308  1.00  0.600          H  
ATOM   7286 3HD1 ILE A 466      30.252   1.654  39.953  1.00  0.600          H  
ATOM   7287  N   ARG A 467      32.791  -0.945  35.072  1.00  0.400          N  
ATOM   7288  CA  ARG A 467      32.559  -1.648  33.804  1.00  0.440          C  
ATOM   7289  C   ARG A 467      31.363  -2.557  33.865  1.00  0.420          C  
ATOM   7290  O   ARG A 467      31.325  -3.512  34.645  1.00  0.480          O  
ATOM   7291  CB  ARG A 467      33.720  -2.529  33.369  1.00  0.600          C  
ATOM   7292  CG  ARG A 467      35.058  -1.885  33.196  1.00  0.600          C  
ATOM   7293  CD  ARG A 467      35.021  -0.747  32.264  1.00  0.600          C  
ATOM   7294  NE  ARG A 467      34.448  -1.012  30.928  1.00  0.600          N  
ATOM   7295  CZ  ARG A 467      35.115  -1.514  29.853  1.00  0.600          C  
ATOM   7296  NH1 ARG A 467      36.385  -1.875  29.966  1.00  0.600          N  
ATOM   7297  NH2 ARG A 467      34.513  -1.639  28.672  1.00  0.600          N  
ATOM   7298  H   ARG A 467      33.158  -1.435  35.892  1.00  0.480          H  
ATOM   7299  HA  ARG A 467      32.368  -0.912  33.038  1.00  0.530          H  
ATOM   7300 1HB  ARG A 467      33.838  -3.340  34.074  1.00  0.720          H  
ATOM   7301 2HB  ARG A 467      33.463  -2.970  32.419  1.00  0.720          H  
ATOM   7302 1HG  ARG A 467      35.400  -1.513  34.165  1.00  0.720          H  
ATOM   7303 2HG  ARG A 467      35.767  -2.620  32.818  1.00  0.720          H  
ATOM   7304 1HD  ARG A 467      34.438   0.041  32.719  1.00  0.720          H  
ATOM   7305 2HD  ARG A 467      36.033  -0.400  32.130  1.00  0.720          H  
ATOM   7306  HE  ARG A 467      33.455  -0.724  30.813  1.00  0.720          H  
ATOM   7307 1HH1 ARG A 467      36.862  -1.786  30.848  1.00  0.720          H  
ATOM   7308 2HH1 ARG A 467      36.880  -2.243  29.166  1.00  0.720          H  
ATOM   7309 1HH2 ARG A 467      33.525  -1.351  28.528  1.00  0.720          H  
ATOM   7310 2HH2 ARG A 467      35.026  -2.001  27.887  1.00  0.720          H  
ATOM   7311  N   MET A 468      30.385  -2.289  33.020  1.00  0.420          N  
ATOM   7312  CA  MET A 468      29.147  -3.076  33.078  1.00  0.430          C  
ATOM   7313  C   MET A 468      28.535  -3.408  31.740  1.00  0.520          C  
ATOM   7314  O   MET A 468      28.567  -2.619  30.809  1.00  0.950          O  
ATOM   7315  CB  MET A 468      28.132  -2.357  33.949  1.00  0.600          C  
ATOM   7316  CG  MET A 468      28.492  -2.311  35.422  1.00  0.600          C  
ATOM   7317  SD  MET A 468      27.343  -1.447  36.502  1.00  0.600          S  
ATOM   7318  CE  MET A 468      25.911  -2.469  36.565  1.00  0.600          C  
ATOM   7319  H   MET A 468      30.538  -1.512  32.360  1.00  0.500          H  
ATOM   7320  HA  MET A 468      29.380  -4.025  33.554  1.00  0.520          H  
ATOM   7321 1HB  MET A 468      28.078  -1.347  33.598  1.00  0.720          H  
ATOM   7322 2HB  MET A 468      27.158  -2.815  33.824  1.00  0.720          H  
ATOM   7323 1HG  MET A 468      28.553  -3.338  35.751  1.00  0.720          H  
ATOM   7324 2HG  MET A 468      29.448  -1.870  35.557  1.00  0.720          H  
ATOM   7325 1HE  MET A 468      25.172  -2.022  37.215  1.00  0.720          H  
ATOM   7326 2HE  MET A 468      25.491  -2.571  35.582  1.00  0.720          H  
ATOM   7327 3HE  MET A 468      26.176  -3.451  36.952  1.00  0.720          H  
ATOM   7328  N   ASP A 469      27.898  -4.559  31.642  1.00  0.440          N  
ATOM   7329  CA  ASP A 469      27.256  -4.892  30.387  1.00  0.440          C  
ATOM   7330  C   ASP A 469      26.275  -3.796  30.023  1.00  0.430          C  
ATOM   7331  O   ASP A 469      25.535  -3.296  30.866  1.00  0.400          O  
ATOM   7332  CB  ASP A 469      26.538  -6.238  30.428  1.00  0.620          C  
ATOM   7333  CG  ASP A 469      26.091  -6.657  29.025  1.00  0.620          C  
ATOM   7334  OD1 ASP A 469      25.059  -6.198  28.569  1.00  0.620          O  
ATOM   7335  OD2 ASP A 469      26.796  -7.407  28.411  1.00  0.620          O  
ATOM   7336  H   ASP A 469      27.867  -5.200  32.421  1.00  0.530          H  
ATOM   7337  HA  ASP A 469      28.007  -4.937  29.603  1.00  0.530          H  
ATOM   7338 1HB  ASP A 469      27.211  -6.996  30.825  1.00  0.740          H  
ATOM   7339 2HB  ASP A 469      25.669  -6.185  31.080  1.00  0.740          H  
ATOM   7340  N   ILE A 470      26.254  -3.418  28.771  1.00  0.460          N  
ATOM   7341  CA  ILE A 470      25.367  -2.366  28.340  1.00  0.470          C  
ATOM   7342  C   ILE A 470      23.880  -2.627  28.638  1.00  0.460          C  
ATOM   7343  O   ILE A 470      23.130  -1.683  28.872  1.00  0.480          O  
ATOM   7344  CB  ILE A 470      25.645  -2.057  26.878  1.00  0.650          C  
ATOM   7345  CG1 ILE A 470      24.917  -0.718  26.414  1.00  0.650          C  
ATOM   7346  CG2 ILE A 470      25.238  -3.267  26.036  1.00  0.650          C  
ATOM   7347  CD1 ILE A 470      25.309   0.565  27.091  1.00  0.650          C  
ATOM   7348  H   ILE A 470      26.872  -3.870  28.107  1.00  0.550          H  
ATOM   7349  HA  ILE A 470      25.652  -1.484  28.893  1.00  0.560          H  
ATOM   7350  HB  ILE A 470      26.719  -1.905  26.754  1.00  0.780          H  
ATOM   7351 1HG1 ILE A 470      25.157  -0.550  25.388  1.00  0.780          H  
ATOM   7352 2HG1 ILE A 470      23.841  -0.853  26.511  1.00  0.780          H  
ATOM   7353 1HG2 ILE A 470      25.497  -3.084  25.021  1.00  0.780          H  
ATOM   7354 2HG2 ILE A 470      25.767  -4.158  26.363  1.00  0.780          H  
ATOM   7355 3HG2 ILE A 470      24.170  -3.447  26.107  1.00  0.780          H  
ATOM   7356 1HD1 ILE A 470      24.755   1.356  26.644  1.00  0.780          H  
ATOM   7357 2HD1 ILE A 470      25.079   0.532  28.143  1.00  0.780          H  
ATOM   7358 3HD1 ILE A 470      26.353   0.733  26.942  1.00  0.780          H  
ATOM   7359  N   ASP A 471      23.427  -3.881  28.735  1.00  0.450          N  
ATOM   7360  CA  ASP A 471      22.004  -4.110  28.999  1.00  0.450          C  
ATOM   7361  C   ASP A 471      21.583  -3.893  30.459  1.00  0.440          C  
ATOM   7362  O   ASP A 471      20.413  -4.114  30.807  1.00  0.480          O  
ATOM   7363  CB  ASP A 471      21.584  -5.494  28.508  1.00  0.630          C  
ATOM   7364  CG  ASP A 471      21.445  -5.583  26.959  1.00  0.630          C  
ATOM   7365  OD1 ASP A 471      20.694  -4.805  26.381  1.00  0.630          O  
ATOM   7366  OD2 ASP A 471      22.094  -6.416  26.356  1.00  0.630          O  
ATOM   7367  H   ASP A 471      24.045  -4.695  28.585  1.00  0.540          H  
ATOM   7368  HA  ASP A 471      21.448  -3.391  28.400  1.00  0.540          H  
ATOM   7369 1HB  ASP A 471      22.333  -6.219  28.834  1.00  0.760          H  
ATOM   7370 2HB  ASP A 471      20.635  -5.771  28.964  1.00  0.760          H  
ATOM   7371  N   VAL A 472      22.525  -3.454  31.302  1.00  0.410          N  
ATOM   7372  CA  VAL A 472      22.250  -3.070  32.678  1.00  0.420          C  
ATOM   7373  C   VAL A 472      22.637  -1.610  32.956  1.00  0.380          C  
ATOM   7374  O   VAL A 472      22.496  -1.158  34.092  1.00  0.470          O  
ATOM   7375  CB  VAL A 472      22.912  -4.026  33.717  1.00  0.580          C  
ATOM   7376  CG1 VAL A 472      22.316  -5.392  33.640  1.00  0.580          C  
ATOM   7377  CG2 VAL A 472      24.369  -4.171  33.435  1.00  0.580          C  
ATOM   7378  H   VAL A 472      23.486  -3.342  30.960  1.00  0.490          H  
ATOM   7379  HA  VAL A 472      21.176  -3.148  32.836  1.00  0.500          H  
ATOM   7380  HB  VAL A 472      22.772  -3.624  34.706  1.00  0.700          H  
ATOM   7381 1HG1 VAL A 472      22.792  -6.042  34.374  1.00  0.700          H  
ATOM   7382 2HG1 VAL A 472      21.265  -5.313  33.858  1.00  0.700          H  
ATOM   7383 3HG1 VAL A 472      22.460  -5.804  32.643  1.00  0.700          H  
ATOM   7384 1HG2 VAL A 472      24.823  -4.828  34.173  1.00  0.700          H  
ATOM   7385 2HG2 VAL A 472      24.485  -4.603  32.465  1.00  0.700          H  
ATOM   7386 3HG2 VAL A 472      24.846  -3.219  33.465  1.00  0.700          H  
ATOM   7387  N   VAL A 473      23.154  -0.878  31.955  1.00  0.400          N  
ATOM   7388  CA  VAL A 473      23.547   0.513  32.184  1.00  0.360          C  
ATOM   7389  C   VAL A 473      23.067   1.484  31.118  1.00  0.380          C  
ATOM   7390  O   VAL A 473      22.602   1.112  30.042  1.00  0.480          O  
ATOM   7391  CB  VAL A 473      25.074   0.703  32.408  1.00  0.520          C  
ATOM   7392  CG1 VAL A 473      25.511  -0.032  33.621  1.00  0.520          C  
ATOM   7393  CG2 VAL A 473      25.869   0.214  31.221  1.00  0.520          C  
ATOM   7394  H   VAL A 473      23.221  -1.261  31.005  1.00  0.480          H  
ATOM   7395  HA  VAL A 473      23.077   0.828  33.116  1.00  0.430          H  
ATOM   7396  HB  VAL A 473      25.272   1.760  32.572  1.00  0.620          H  
ATOM   7397 1HG1 VAL A 473      26.554   0.159  33.777  1.00  0.620          H  
ATOM   7398 2HG1 VAL A 473      24.952   0.317  34.478  1.00  0.620          H  
ATOM   7399 3HG1 VAL A 473      25.347  -1.077  33.491  1.00  0.620          H  
ATOM   7400 1HG2 VAL A 473      26.935   0.363  31.400  1.00  0.620          H  
ATOM   7401 2HG2 VAL A 473      25.674  -0.836  31.082  1.00  0.620          H  
ATOM   7402 3HG2 VAL A 473      25.574   0.765  30.339  1.00  0.620          H  
ATOM   7403  N   THR A 474      23.193   2.751  31.448  1.00  0.390          N  
ATOM   7404  CA  THR A 474      22.872   3.839  30.561  1.00  0.390          C  
ATOM   7405  C   THR A 474      23.968   4.011  29.502  1.00  0.410          C  
ATOM   7406  O   THR A 474      25.159   3.999  29.814  1.00  0.500          O  
ATOM   7407  CB  THR A 474      22.707   5.131  31.377  1.00  0.550          C  
ATOM   7408  OG1 THR A 474      21.685   4.953  32.364  1.00  0.550          O  
ATOM   7409  CG2 THR A 474      22.293   6.249  30.494  1.00  0.550          C  
ATOM   7410  H   THR A 474      23.557   2.977  32.358  1.00  0.470          H  
ATOM   7411  HA  THR A 474      21.934   3.616  30.055  1.00  0.470          H  
ATOM   7412  HB  THR A 474      23.642   5.370  31.868  1.00  0.660          H  
ATOM   7413  HG1 THR A 474      21.650   5.752  32.916  1.00  0.660          H  
ATOM   7414 1HG2 THR A 474      22.196   7.113  31.123  1.00  0.660          H  
ATOM   7415 2HG2 THR A 474      23.031   6.442  29.732  1.00  0.660          H  
ATOM   7416 3HG2 THR A 474      21.343   6.019  30.023  1.00  0.660          H  
ATOM   7417  N   ARG A 475      23.544   4.183  28.253  1.00  0.420          N  
ATOM   7418  CA  ARG A 475      24.419   4.415  27.105  1.00  0.440          C  
ATOM   7419  C   ARG A 475      25.247   5.684  27.318  1.00  0.450          C  
ATOM   7420  O   ARG A 475      24.723   6.681  27.809  1.00  0.490          O  
ATOM   7421  CB  ARG A 475      23.566   4.551  25.840  1.00  0.610          C  
ATOM   7422  CG  ARG A 475      22.870   3.242  25.364  1.00  0.610          C  
ATOM   7423  CD  ARG A 475      21.960   3.435  24.175  1.00  0.610          C  
ATOM   7424  NE  ARG A 475      20.764   4.225  24.508  1.00  0.610          N  
ATOM   7425  CZ  ARG A 475      19.818   4.638  23.628  1.00  0.610          C  
ATOM   7426  NH1 ARG A 475      19.903   4.338  22.347  1.00  0.610          N  
ATOM   7427  NH2 ARG A 475      18.786   5.350  24.073  1.00  0.610          N  
ATOM   7428  H   ARG A 475      22.548   4.140  28.109  1.00  0.500          H  
ATOM   7429  HA  ARG A 475      25.102   3.574  27.001  1.00  0.530          H  
ATOM   7430 1HB  ARG A 475      22.789   5.296  26.014  1.00  0.730          H  
ATOM   7431 2HB  ARG A 475      24.182   4.921  25.026  1.00  0.730          H  
ATOM   7432 1HG  ARG A 475      23.619   2.521  25.063  1.00  0.730          H  
ATOM   7433 2HG  ARG A 475      22.278   2.824  26.177  1.00  0.730          H  
ATOM   7434 1HD  ARG A 475      22.503   3.950  23.383  1.00  0.730          H  
ATOM   7435 2HD  ARG A 475      21.635   2.454  23.813  1.00  0.730          H  
ATOM   7436  HE  ARG A 475      20.633   4.479  25.473  1.00  0.730          H  
ATOM   7437 1HH1 ARG A 475      20.668   3.755  21.983  1.00  0.730          H  
ATOM   7438 2HH1 ARG A 475      19.192   4.647  21.705  1.00  0.730          H  
ATOM   7439 1HH2 ARG A 475      18.712   5.563  25.060  1.00  0.730          H  
ATOM   7440 2HH2 ARG A 475      18.070   5.667  23.433  1.00  0.730          H  
ATOM   7441  N   THR A 476      26.528   5.653  26.931  1.00  0.450          N  
ATOM   7442  CA  THR A 476      27.428   6.802  27.069  1.00  0.470          C  
ATOM   7443  C   THR A 476      27.660   7.609  25.789  1.00  0.510          C  
ATOM   7444  O   THR A 476      28.377   8.606  25.801  1.00  0.520          O  
ATOM   7445  CB  THR A 476      28.780   6.337  27.608  1.00  0.650          C  
ATOM   7446  OG1 THR A 476      29.312   5.341  26.737  1.00  0.650          O  
ATOM   7447  CG2 THR A 476      28.622   5.776  29.003  1.00  0.650          C  
ATOM   7448  H   THR A 476      26.918   4.801  26.546  1.00  0.540          H  
ATOM   7449  HA  THR A 476      26.994   7.480  27.803  1.00  0.560          H  
ATOM   7450  HB  THR A 476      29.469   7.174  27.626  1.00  0.780          H  
ATOM   7451  HG1 THR A 476      30.287   5.261  26.918  1.00  0.780          H  
ATOM   7452 1HG2 THR A 476      29.591   5.458  29.355  1.00  0.780          H  
ATOM   7453 2HG2 THR A 476      28.228   6.546  29.661  1.00  0.780          H  
ATOM   7454 3HG2 THR A 476      27.940   4.928  28.992  1.00  0.780          H  
ATOM   7455  N   ASN A 477      27.048   7.190  24.680  1.00  0.530          N  
ATOM   7456  CA  ASN A 477      27.211   7.930  23.428  1.00  0.580          C  
ATOM   7457  C   ASN A 477      26.436   9.248  23.437  1.00  0.560          C  
ATOM   7458  O   ASN A 477      26.833  10.213  22.778  1.00  0.600          O  
ATOM   7459  CB  ASN A 477      26.856   7.063  22.235  1.00  0.790          C  
ATOM   7460  CG  ASN A 477      27.956   6.078  21.942  1.00  0.790          C  
ATOM   7461  OD1 ASN A 477      29.098   6.356  22.286  1.00  0.790          O  
ATOM   7462  ND2 ASN A 477      27.659   4.973  21.332  1.00  0.790          N  
ATOM   7463  H   ASN A 477      26.479   6.365  24.730  1.00  0.640          H  
ATOM   7464  HA  ASN A 477      28.261   8.202  23.332  1.00  0.700          H  
ATOM   7465 1HB  ASN A 477      25.932   6.521  22.433  1.00  0.950          H  
ATOM   7466 2HB  ASN A 477      26.693   7.692  21.359  1.00  0.950          H  
ATOM   7467 1HD2 ASN A 477      28.401   4.295  21.138  1.00  0.950          H  
ATOM   7468 2HD2 ASN A 477      26.717   4.777  21.062  1.00  0.950          H  
ATOM   7469  N   LYS A 478      25.329   9.284  24.174  1.00  0.520          N  
ATOM   7470  CA  LYS A 478      24.488  10.461  24.305  1.00  0.500          C  
ATOM   7471  C   LYS A 478      24.137  10.610  25.774  1.00  0.450          C  
ATOM   7472  O   LYS A 478      24.075   9.627  26.502  1.00  0.460          O  
ATOM   7473  CB  LYS A 478      23.217  10.354  23.454  1.00  0.710          C  
ATOM   7474  CG  LYS A 478      23.431  10.198  21.952  1.00  0.710          C  
ATOM   7475  CD  LYS A 478      23.984  11.460  21.315  1.00  0.710          C  
ATOM   7476  CE  LYS A 478      24.094  11.302  19.828  1.00  0.710          C  
ATOM   7477  NZ  LYS A 478      24.718  12.471  19.185  1.00  0.710          N  
ATOM   7478  H   LYS A 478      25.043   8.454  24.671  1.00  0.620          H  
ATOM   7479  HA  LYS A 478      25.054  11.346  24.017  1.00  0.600          H  
ATOM   7480 1HB  LYS A 478      22.659   9.502  23.770  1.00  0.850          H  
ATOM   7481 2HB  LYS A 478      22.585  11.230  23.619  1.00  0.850          H  
ATOM   7482 1HG  LYS A 478      24.111   9.374  21.760  1.00  0.850          H  
ATOM   7483 2HG  LYS A 478      22.475   9.964  21.487  1.00  0.850          H  
ATOM   7484 1HD  LYS A 478      23.337  12.304  21.545  1.00  0.850          H  
ATOM   7485 2HD  LYS A 478      24.979  11.667  21.700  1.00  0.850          H  
ATOM   7486 1HE  LYS A 478      24.696  10.419  19.603  1.00  0.850          H  
ATOM   7487 2HE  LYS A 478      23.097  11.164  19.410  1.00  0.850          H  
ATOM   7488 1HZ  LYS A 478      24.740  12.287  18.183  1.00  0.850          H  
ATOM   7489 2HZ  LYS A 478      24.171  13.294  19.354  1.00  0.850          H  
ATOM   7490 3HZ  LYS A 478      25.650  12.610  19.531  1.00  0.850          H  
ATOM   7491  N   ILE A 479      23.878  11.833  26.221  1.00  0.440          N  
ATOM   7492  CA  ILE A 479      23.500  12.030  27.619  1.00  0.430          C  
ATOM   7493  C   ILE A 479      22.061  12.517  27.751  1.00  0.440          C  
ATOM   7494  O   ILE A 479      21.630  12.975  28.814  1.00  0.500          O  
ATOM   7495  CB  ILE A 479      24.480  13.017  28.290  1.00  0.610          C  
ATOM   7496  CG1 ILE A 479      24.413  14.409  27.567  1.00  0.610          C  
ATOM   7497  CG2 ILE A 479      25.906  12.423  28.253  1.00  0.610          C  
ATOM   7498  CD1 ILE A 479      25.134  15.530  28.272  1.00  0.610          C  
ATOM   7499  H   ILE A 479      23.951  12.619  25.588  1.00  0.530          H  
ATOM   7500  HA  ILE A 479      23.575  11.077  28.131  1.00  0.520          H  
ATOM   7501  HB  ILE A 479      24.192  13.167  29.329  1.00  0.730          H  
ATOM   7502 1HG1 ILE A 479      24.841  14.315  26.576  1.00  0.730          H  
ATOM   7503 2HG1 ILE A 479      23.373  14.711  27.476  1.00  0.730          H  
ATOM   7504 1HG2 ILE A 479      26.607  13.087  28.734  1.00  0.730          H  
ATOM   7505 2HG2 ILE A 479      25.916  11.469  28.767  1.00  0.730          H  
ATOM   7506 3HG2 ILE A 479      26.214  12.269  27.222  1.00  0.730          H  
ATOM   7507 1HD1 ILE A 479      25.022  16.451  27.704  1.00  0.730          H  
ATOM   7508 2HD1 ILE A 479      24.712  15.665  29.242  1.00  0.730          H  
ATOM   7509 3HD1 ILE A 479      26.184  15.308  28.367  1.00  0.730          H  
ATOM   7510  N   ARG A 480      21.344  12.465  26.647  1.00  0.490          N  
ATOM   7511  CA  ARG A 480      19.959  12.888  26.568  1.00  0.510          C  
ATOM   7512  C   ARG A 480      19.352  12.386  25.270  1.00  0.530          C  
ATOM   7513  O   ARG A 480      20.089  11.965  24.372  1.00  0.640          O  
ATOM   7514  CB  ARG A 480      19.830  14.404  26.635  1.00  0.710          C  
ATOM   7515  CG  ARG A 480      20.522  15.197  25.504  1.00  0.710          C  
ATOM   7516  CD  ARG A 480      20.042  16.596  25.508  1.00  0.710          C  
ATOM   7517  NE  ARG A 480      20.587  17.433  24.423  1.00  0.710          N  
ATOM   7518  CZ  ARG A 480      20.070  17.536  23.154  1.00  0.710          C  
ATOM   7519  NH1 ARG A 480      19.028  16.801  22.764  1.00  0.710          N  
ATOM   7520  NH2 ARG A 480      20.615  18.392  22.300  1.00  0.710          N  
ATOM   7521  H   ARG A 480      21.777  12.066  25.828  1.00  0.590          H  
ATOM   7522  HA  ARG A 480      19.408  12.459  27.402  1.00  0.610          H  
ATOM   7523 1HB  ARG A 480      18.775  14.666  26.605  1.00  0.850          H  
ATOM   7524 2HB  ARG A 480      20.223  14.766  27.582  1.00  0.850          H  
ATOM   7525 1HG  ARG A 480      21.584  15.234  25.728  1.00  0.850          H  
ATOM   7526 2HG  ARG A 480      20.402  14.749  24.540  1.00  0.850          H  
ATOM   7527 1HD  ARG A 480      18.956  16.594  25.424  1.00  0.850          H  
ATOM   7528 2HD  ARG A 480      20.322  17.054  26.457  1.00  0.850          H  
ATOM   7529  HE  ARG A 480      21.376  18.021  24.651  1.00  0.850          H  
ATOM   7530 1HH1 ARG A 480      18.630  16.083  23.374  1.00  0.850          H  
ATOM   7531 2HH1 ARG A 480      18.610  16.898  21.820  1.00  0.850          H  
ATOM   7532 1HH2 ARG A 480      21.405  18.959  22.579  1.00  0.850          H  
ATOM   7533 2HH2 ARG A 480      20.236  18.469  21.368  1.00  0.850          H  
ATOM   7534  N   ASP A 481      18.022  12.439  25.143  1.00  0.530          N  
ATOM   7535  CA  ASP A 481      17.432  12.112  23.853  1.00  0.560          C  
ATOM   7536  C   ASP A 481      17.713  13.328  22.990  1.00  0.730          C  
ATOM   7537  O   ASP A 481      18.395  14.182  23.549  1.00  1.550          O  
ATOM   7538  CB  ASP A 481      15.938  11.817  23.940  1.00  0.770          C  
ATOM   7539  CG  ASP A 481      15.407  11.060  22.695  1.00  0.770          C  
ATOM   7540  OD1 ASP A 481      14.948  11.682  21.743  1.00  0.770          O  
ATOM   7541  OD2 ASP A 481      15.483   9.846  22.715  1.00  0.770          O  
ATOM   7542  H   ASP A 481      17.441  12.743  25.912  1.00  0.640          H  
ATOM   7543  HA  ASP A 481      17.939  11.248  23.421  1.00  0.670          H  
ATOM   7544 1HB  ASP A 481      15.731  11.223  24.826  1.00  0.930          H  
ATOM   7545 2HB  ASP A 481      15.387  12.757  24.037  1.00  0.930          H  
ATOM   7546  N   ARG A 482      17.969  13.000  21.735  1.00  0.500          N  
ATOM   7547  CA  ARG A 482      17.827  14.063  20.753  1.00  0.510          C  
ATOM   7548  C   ARG A 482      16.593  14.974  20.830  1.00  0.510          C  
ATOM   7549  O   ARG A 482      16.756  16.179  20.594  1.00  0.870          O  
ATOM   7550  CB  ARG A 482      17.909  13.454  19.360  1.00  0.710          C  
ATOM   7551  CG  ARG A 482      16.800  12.493  19.026  1.00  0.710          C  
ATOM   7552  CD  ARG A 482      16.975  11.850  17.723  1.00  0.710          C  
ATOM   7553  NE  ARG A 482      15.841  10.987  17.418  1.00  0.710          N  
ATOM   7554  CZ  ARG A 482      15.708  10.230  16.312  1.00  0.710          C  
ATOM   7555  NH1 ARG A 482      16.661  10.206  15.403  1.00  0.710          N  
ATOM   7556  NH2 ARG A 482      14.613   9.505  16.145  1.00  0.710          N  
ATOM   7557  H   ARG A 482      18.881  12.573  21.644  1.00  0.600          H  
ATOM   7558  HA  ARG A 482      18.702  14.699  20.864  1.00  0.610          H  
ATOM   7559 1HB  ARG A 482      17.877  14.251  18.617  1.00  0.850          H  
ATOM   7560 2HB  ARG A 482      18.855  12.930  19.244  1.00  0.850          H  
ATOM   7561 1HG  ARG A 482      16.752  11.713  19.785  1.00  0.850          H  
ATOM   7562 2HG  ARG A 482      15.868  13.005  18.998  1.00  0.850          H  
ATOM   7563 1HD  ARG A 482      17.046  12.617  16.950  1.00  0.850          H  
ATOM   7564 2HD  ARG A 482      17.879  11.246  17.736  1.00  0.850          H  
ATOM   7565  HE  ARG A 482      15.087  10.961  18.100  1.00  0.850          H  
ATOM   7566 1HH1 ARG A 482      17.504  10.738  15.546  1.00  0.850          H  
ATOM   7567 2HH1 ARG A 482      16.562   9.632  14.574  1.00  0.850          H  
ATOM   7568 1HH2 ARG A 482      13.884   9.523  16.846  1.00  0.850          H  
ATOM   7569 2HH2 ARG A 482      14.503   8.931  15.322  1.00  0.850          H  
ATOM   7570  N   PHE A 483      15.396  14.477  21.193  1.00  0.500          N  
ATOM   7571  CA  PHE A 483      14.233  15.368  21.208  1.00  0.430          C  
ATOM   7572  C   PHE A 483      13.575  15.447  22.599  1.00  0.440          C  
ATOM   7573  O   PHE A 483      13.617  14.500  23.380  1.00  0.560          O  
ATOM   7574  CB  PHE A 483      13.225  14.914  20.145  1.00  0.630          C  
ATOM   7575  CG  PHE A 483      13.791  14.886  18.689  1.00  0.630          C  
ATOM   7576  CD1 PHE A 483      14.660  15.863  18.177  1.00  0.630          C  
ATOM   7577  CD2 PHE A 483      13.446  13.848  17.841  1.00  0.630          C  
ATOM   7578  CE1 PHE A 483      15.146  15.782  16.901  1.00  0.630          C  
ATOM   7579  CE2 PHE A 483      13.944  13.781  16.555  1.00  0.630          C  
ATOM   7580  CZ  PHE A 483      14.790  14.748  16.091  1.00  0.630          C  
ATOM   7581  H   PHE A 483      15.269  13.472  21.407  1.00  0.600          H  
ATOM   7582  HA  PHE A 483      14.564  16.373  20.963  1.00  0.520          H  
ATOM   7583 1HB  PHE A 483      12.886  13.907  20.393  1.00  0.760          H  
ATOM   7584 2HB  PHE A 483      12.349  15.562  20.164  1.00  0.760          H  
ATOM   7585  HD1 PHE A 483      14.979  16.695  18.793  1.00  0.760          H  
ATOM   7586  HD2 PHE A 483      12.769  13.070  18.203  1.00  0.760          H  
ATOM   7587  HE1 PHE A 483      15.820  16.546  16.536  1.00  0.760          H  
ATOM   7588  HE2 PHE A 483      13.659  12.956  15.899  1.00  0.760          H  
ATOM   7589  HZ  PHE A 483      15.174  14.685  15.075  1.00  0.760          H  
ATOM   7590  N   TRP A 484      12.966  16.587  22.917  1.00  0.400          N  
ATOM   7591  CA  TRP A 484      12.263  16.760  24.190  1.00  0.410          C  
ATOM   7592  C   TRP A 484      10.938  16.009  24.264  1.00  0.410          C  
ATOM   7593  O   TRP A 484      10.183  15.977  23.294  1.00  0.410          O  
ATOM   7594  CB  TRP A 484      12.027  18.238  24.466  1.00  0.570          C  
ATOM   7595  CG  TRP A 484      11.345  18.490  25.744  1.00  0.570          C  
ATOM   7596  CD1 TRP A 484      11.944  18.584  26.947  1.00  0.570          C  
ATOM   7597  CD2 TRP A 484       9.937  18.721  25.975  1.00  0.570          C  
ATOM   7598  NE1 TRP A 484      11.029  18.831  27.914  1.00  0.570          N  
ATOM   7599  CE2 TRP A 484       9.787  18.930  27.342  1.00  0.570          C  
ATOM   7600  CE3 TRP A 484       8.818  18.777  25.144  1.00  0.570          C  
ATOM   7601  CZ2 TRP A 484       8.557  19.195  27.913  1.00  0.570          C  
ATOM   7602  CZ3 TRP A 484       7.587  19.051  25.707  1.00  0.570          C  
ATOM   7603  CH2 TRP A 484       7.457  19.256  27.057  1.00  0.570          C  
ATOM   7604  H   TRP A 484      12.970  17.360  22.269  1.00  0.480          H  
ATOM   7605  HA  TRP A 484      12.903  16.373  24.982  1.00  0.490          H  
ATOM   7606 1HB  TRP A 484      12.984  18.755  24.490  1.00  0.680          H  
ATOM   7607 2HB  TRP A 484      11.441  18.684  23.665  1.00  0.680          H  
ATOM   7608  HD1 TRP A 484      13.009  18.471  27.116  1.00  0.680          H  
ATOM   7609  HE1 TRP A 484      11.271  18.940  28.926  1.00  0.680          H  
ATOM   7610  HE3 TRP A 484       8.919  18.617  24.073  1.00  0.680          H  
ATOM   7611  HZ2 TRP A 484       8.442  19.364  28.986  1.00  0.680          H  
ATOM   7612  HZ3 TRP A 484       6.722  19.101  25.049  1.00  0.680          H  
ATOM   7613  HH2 TRP A 484       6.470  19.472  27.465  1.00  0.680          H  
ATOM   7614  N   ASP A 485      10.646  15.436  25.433  1.00  0.440          N  
ATOM   7615  CA  ASP A 485       9.393  14.728  25.678  1.00  0.470          C  
ATOM   7616  C   ASP A 485       9.091  14.850  27.198  1.00  0.450          C  
ATOM   7617  O   ASP A 485      10.014  14.635  27.997  1.00  0.510          O  
ATOM   7618  CB  ASP A 485       9.537  13.260  25.207  1.00  0.650          C  
ATOM   7619  CG  ASP A 485       8.211  12.454  25.116  1.00  0.650          C  
ATOM   7620  OD1 ASP A 485       7.429  12.765  24.245  1.00  0.650          O  
ATOM   7621  OD2 ASP A 485       8.012  11.533  25.880  1.00  0.650          O  
ATOM   7622  H   ASP A 485      11.330  15.469  26.175  1.00  0.530          H  
ATOM   7623  HA  ASP A 485       8.628  15.204  25.077  1.00  0.560          H  
ATOM   7624 1HB  ASP A 485      10.006  13.255  24.219  1.00  0.780          H  
ATOM   7625 2HB  ASP A 485      10.213  12.733  25.882  1.00  0.780          H  
ATOM   7626  N   PRO A 486       7.859  15.267  27.612  1.00  0.440          N  
ATOM   7627  CA  PRO A 486       7.384  15.515  28.987  1.00  0.430          C  
ATOM   7628  C   PRO A 486       7.156  14.263  29.852  1.00  0.380          C  
ATOM   7629  O   PRO A 486       6.993  13.161  29.337  1.00  0.400          O  
ATOM   7630  CB  PRO A 486       6.047  16.222  28.752  1.00  0.650          C  
ATOM   7631  CG  PRO A 486       5.554  15.691  27.435  1.00  0.650          C  
ATOM   7632  CD  PRO A 486       6.795  15.479  26.596  1.00  0.650          C  
ATOM   7633  HA  PRO A 486       8.090  16.198  29.482  1.00  0.520          H  
ATOM   7634 1HB  PRO A 486       5.370  15.987  29.572  1.00  0.770          H  
ATOM   7635 2HB  PRO A 486       6.184  17.307  28.761  1.00  0.770          H  
ATOM   7636 1HG  PRO A 486       5.002  14.748  27.598  1.00  0.770          H  
ATOM   7637 2HG  PRO A 486       4.844  16.394  26.977  1.00  0.770          H  
ATOM   7638 1HD  PRO A 486       6.643  14.578  25.982  1.00  0.770          H  
ATOM   7639 2HD  PRO A 486       6.990  16.361  25.990  1.00  0.770          H  
ATOM   7640  N   GLY A 487       7.101  14.470  31.176  1.00  0.420          N  
ATOM   7641  CA  GLY A 487       6.802  13.419  32.155  1.00  0.420          C  
ATOM   7642  C   GLY A 487       8.043  12.921  32.905  1.00  0.420          C  
ATOM   7643  O   GLY A 487       9.161  13.282  32.555  1.00  0.450          O  
ATOM   7644  H   GLY A 487       7.255  15.406  31.524  1.00  0.500          H  
ATOM   7645 1HA  GLY A 487       6.091  13.818  32.873  1.00  0.500          H  
ATOM   7646 2HA  GLY A 487       6.323  12.596  31.630  1.00  0.500          H  
ATOM   7647  N   PRO A 488       7.874  12.040  33.911  1.00  0.420          N  
ATOM   7648  CA  PRO A 488       8.885  11.534  34.836  1.00  0.430          C  
ATOM   7649  C   PRO A 488      10.061  10.749  34.273  1.00  0.410          C  
ATOM   7650  O   PRO A 488      11.052  10.574  34.984  1.00  0.410          O  
ATOM   7651  CB  PRO A 488       8.057  10.671  35.789  1.00  0.650          C  
ATOM   7652  CG  PRO A 488       6.826  10.296  35.031  1.00  0.650          C  
ATOM   7653  CD  PRO A 488       6.538  11.478  34.151  1.00  0.650          C  
ATOM   7654  HA  PRO A 488       9.276  12.374  35.382  1.00  0.520          H  
ATOM   7655 1HB  PRO A 488       8.653   9.801  36.102  1.00  0.770          H  
ATOM   7656 2HB  PRO A 488       7.824  11.249  36.698  1.00  0.770          H  
ATOM   7657 1HG  PRO A 488       6.987   9.367  34.468  1.00  0.770          H  
ATOM   7658 2HG  PRO A 488       5.999  10.093  35.742  1.00  0.770          H  
ATOM   7659 1HD  PRO A 488       6.090  11.100  33.231  1.00  0.770          H  
ATOM   7660 2HD  PRO A 488       5.898  12.204  34.677  1.00  0.770          H  
ATOM   7661  N   ALA A 489       9.942  10.216  33.049  1.00  0.410          N  
ATOM   7662  CA  ALA A 489      11.026   9.426  32.453  1.00  0.400          C  
ATOM   7663  C   ALA A 489      11.575   8.441  33.463  1.00  0.400          C  
ATOM   7664  O   ALA A 489      12.777   8.397  33.722  1.00  0.420          O  
ATOM   7665  CB  ALA A 489      12.145  10.342  31.964  1.00  0.560          C  
ATOM   7666  H   ALA A 489       9.107  10.378  32.508  1.00  0.490          H  
ATOM   7667  HA  ALA A 489      10.621   8.860  31.611  1.00  0.480          H  
ATOM   7668 1HB  ALA A 489      12.935   9.739  31.514  1.00  0.680          H  
ATOM   7669 2HB  ALA A 489      11.750  11.031  31.225  1.00  0.680          H  
ATOM   7670 3HB  ALA A 489      12.554  10.905  32.801  1.00  0.680          H  
ATOM   7671  N   ALA A 490      10.692   7.622  34.017  1.00  0.410          N  
ATOM   7672  CA  ALA A 490      11.119   6.706  35.041  1.00  0.410          C  
ATOM   7673  C   ALA A 490      10.553   5.322  34.865  1.00  0.440          C  
ATOM   7674  O   ALA A 490      10.117   4.705  35.838  1.00  0.490          O  
ATOM   7675  CB  ALA A 490      10.715   7.247  36.405  1.00  0.570          C  
ATOM   7676  H   ALA A 490       9.726   7.670  33.737  1.00  0.490          H  
ATOM   7677  HA  ALA A 490      12.196   6.627  34.983  1.00  0.490          H  
ATOM   7678 1HB  ALA A 490      11.071   6.581  37.180  1.00  0.690          H  
ATOM   7679 2HB  ALA A 490      11.147   8.226  36.539  1.00  0.690          H  
ATOM   7680 3HB  ALA A 490       9.632   7.322  36.462  1.00  0.690          H  
ATOM   7681  N   ASP A 491      10.518   4.790  33.651  1.00  0.440          N  
ATOM   7682  CA  ASP A 491      10.079   3.418  33.568  1.00  0.470          C  
ATOM   7683  C   ASP A 491      11.138   2.623  34.336  1.00  0.480          C  
ATOM   7684  O   ASP A 491      12.313   2.674  33.947  1.00  0.480          O  
ATOM   7685  CB  ASP A 491      10.002   2.935  32.129  1.00  0.650          C  
ATOM   7686  CG  ASP A 491       9.389   1.566  32.014  1.00  0.650          C  
ATOM   7687  OD1 ASP A 491      10.096   0.564  32.020  1.00  0.650          O  
ATOM   7688  OD2 ASP A 491       8.171   1.516  31.898  1.00  0.650          O  
ATOM   7689  H   ASP A 491      10.829   5.291  32.800  1.00  0.530          H  
ATOM   7690  HA  ASP A 491       9.092   3.338  34.013  1.00  0.560          H  
ATOM   7691 1HB  ASP A 491       9.404   3.640  31.550  1.00  0.780          H  
ATOM   7692 2HB  ASP A 491      10.989   2.949  31.697  1.00  0.780          H  
ATOM   7693  N   PRO A 492      10.804   1.859  35.379  1.00  0.490          N  
ATOM   7694  CA  PRO A 492      11.741   1.112  36.201  1.00  0.510          C  
ATOM   7695  C   PRO A 492      12.748   0.320  35.365  1.00  0.480          C  
ATOM   7696  O   PRO A 492      13.965   0.474  35.485  1.00  0.510          O  
ATOM   7697  CB  PRO A 492      10.783   0.181  36.928  1.00  0.770          C  
ATOM   7698  CG  PRO A 492       9.532   0.921  37.045  1.00  0.770          C  
ATOM   7699  CD  PRO A 492       9.386   1.664  35.761  1.00  0.770          C  
ATOM   7700  HA  PRO A 492      12.252   1.789  36.901  1.00  0.610          H  
ATOM   7701 1HB  PRO A 492      10.671  -0.767  36.403  1.00  0.920          H  
ATOM   7702 2HB  PRO A 492      11.170  -0.031  37.908  1.00  0.920          H  
ATOM   7703 1HG  PRO A 492       8.772   0.188  37.171  1.00  0.920          H  
ATOM   7704 2HG  PRO A 492       9.525   1.547  37.945  1.00  0.920          H  
ATOM   7705 1HD  PRO A 492       8.844   1.080  35.004  1.00  0.920          H  
ATOM   7706 2HD  PRO A 492       8.884   2.610  36.002  1.00  0.920          H  
ATOM   7707  N   LEU A 493      12.213  -0.550  34.519  1.00  0.460          N  
ATOM   7708  CA  LEU A 493      12.987  -1.412  33.649  1.00  0.500          C  
ATOM   7709  C   LEU A 493      13.752  -0.666  32.566  1.00  0.510          C  
ATOM   7710  O   LEU A 493      14.947  -0.912  32.361  1.00  0.740          O  
ATOM   7711  CB  LEU A 493      12.029  -2.443  33.005  1.00  0.680          C  
ATOM   7712  CG  LEU A 493      12.579  -3.617  32.067  1.00  0.680          C  
ATOM   7713  CD1 LEU A 493      12.816  -3.116  30.609  1.00  0.680          C  
ATOM   7714  CD2 LEU A 493      13.860  -4.213  32.629  1.00  0.680          C  
ATOM   7715  H   LEU A 493      11.206  -0.623  34.467  1.00  0.550          H  
ATOM   7716  HA  LEU A 493      13.710  -1.932  34.270  1.00  0.600          H  
ATOM   7717 1HB  LEU A 493      11.487  -2.920  33.811  1.00  0.820          H  
ATOM   7718 2HB  LEU A 493      11.303  -1.884  32.414  1.00  0.820          H  
ATOM   7719  HG  LEU A 493      11.820  -4.389  32.031  1.00  0.820          H  
ATOM   7720 1HD1 LEU A 493      13.146  -3.949  29.992  1.00  0.820          H  
ATOM   7721 2HD1 LEU A 493      11.897  -2.717  30.204  1.00  0.820          H  
ATOM   7722 3HD1 LEU A 493      13.570  -2.356  30.566  1.00  0.820          H  
ATOM   7723 1HD2 LEU A 493      14.183  -5.032  31.986  1.00  0.820          H  
ATOM   7724 2HD2 LEU A 493      14.648  -3.465  32.670  1.00  0.820          H  
ATOM   7725 3HD2 LEU A 493      13.678  -4.595  33.617  1.00  0.820          H  
ATOM   7726  N   THR A 494      13.045   0.204  31.836  1.00  0.470          N  
ATOM   7727  CA  THR A 494      13.628   0.853  30.668  1.00  0.500          C  
ATOM   7728  C   THR A 494      14.395   2.146  30.895  1.00  0.460          C  
ATOM   7729  O   THR A 494      15.415   2.355  30.240  1.00  0.530          O  
ATOM   7730  CB  THR A 494      12.549   1.094  29.585  1.00  0.690          C  
ATOM   7731  OG1 THR A 494      11.985  -0.161  29.203  1.00  0.690          O  
ATOM   7732  CG2 THR A 494      13.161   1.759  28.349  1.00  0.690          C  
ATOM   7733  H   THR A 494      12.057   0.378  32.064  1.00  0.560          H  
ATOM   7734  HA  THR A 494      14.337   0.145  30.241  1.00  0.600          H  
ATOM   7735  HB  THR A 494      11.769   1.723  29.976  1.00  0.830          H  
ATOM   7736  HG1 THR A 494      11.454  -0.492  29.939  1.00  0.830          H  
ATOM   7737 1HG2 THR A 494      12.384   1.900  27.601  1.00  0.830          H  
ATOM   7738 2HG2 THR A 494      13.580   2.734  28.601  1.00  0.830          H  
ATOM   7739 3HG2 THR A 494      13.944   1.122  27.945  1.00  0.830          H  
ATOM   7740  N   ASP A 495      13.896   3.066  31.721  1.00  0.450          N  
ATOM   7741  CA  ASP A 495      14.595   4.334  31.814  1.00  0.470          C  
ATOM   7742  C   ASP A 495      15.549   4.336  32.982  1.00  0.470          C  
ATOM   7743  O   ASP A 495      16.689   4.796  32.851  1.00  0.590          O  
ATOM   7744  CB  ASP A 495      13.630   5.502  31.998  1.00  0.650          C  
ATOM   7745  CG  ASP A 495      12.645   5.699  30.851  1.00  0.650          C  
ATOM   7746  OD1 ASP A 495      13.045   5.804  29.708  1.00  0.650          O  
ATOM   7747  OD2 ASP A 495      11.456   5.755  31.157  1.00  0.650          O  
ATOM   7748  H   ASP A 495      13.079   2.887  32.297  1.00  0.540          H  
ATOM   7749  HA  ASP A 495      15.164   4.492  30.899  1.00  0.560          H  
ATOM   7750 1HB  ASP A 495      13.087   5.361  32.924  1.00  0.780          H  
ATOM   7751 2HB  ASP A 495      14.205   6.425  32.116  1.00  0.780          H  
ATOM   7752  N   LEU A 496      15.154   3.769  34.118  1.00  0.420          N  
ATOM   7753  CA  LEU A 496      16.059   3.856  35.259  1.00  0.420          C  
ATOM   7754  C   LEU A 496      16.971   2.645  35.304  1.00  0.390          C  
ATOM   7755  O   LEU A 496      17.031   1.920  36.309  1.00  0.390          O  
ATOM   7756  CB  LEU A 496      15.336   3.980  36.591  1.00  0.590          C  
ATOM   7757  CG  LEU A 496      14.286   5.074  36.716  1.00  0.590          C  
ATOM   7758  CD1 LEU A 496      13.874   5.123  38.160  1.00  0.590          C  
ATOM   7759  CD2 LEU A 496      14.758   6.404  36.208  1.00  0.590          C  
ATOM   7760  H   LEU A 496      14.226   3.335  34.181  1.00  0.500          H  
ATOM   7761  HA  LEU A 496      16.694   4.730  35.139  1.00  0.500          H  
ATOM   7762 1HB  LEU A 496      14.843   3.023  36.798  1.00  0.710          H  
ATOM   7763 2HB  LEU A 496      16.073   4.155  37.354  1.00  0.710          H  
ATOM   7764  HG  LEU A 496      13.409   4.770  36.142  1.00  0.710          H  
ATOM   7765 1HD1 LEU A 496      13.080   5.852  38.299  1.00  0.710          H  
ATOM   7766 2HD1 LEU A 496      13.542   4.148  38.479  1.00  0.710          H  
ATOM   7767 3HD1 LEU A 496      14.734   5.416  38.767  1.00  0.710          H  
ATOM   7768 1HD2 LEU A 496      13.969   7.119  36.329  1.00  0.710          H  
ATOM   7769 2HD2 LEU A 496      15.586   6.707  36.764  1.00  0.710          H  
ATOM   7770 3HD2 LEU A 496      15.023   6.357  35.158  1.00  0.710          H  
ATOM   7771  N   ARG A 497      17.751   2.475  34.239  1.00  0.420          N  
ATOM   7772  CA  ARG A 497      18.671   1.350  34.116  1.00  0.400          C  
ATOM   7773  C   ARG A 497      19.679   1.407  35.232  1.00  0.370          C  
ATOM   7774  O   ARG A 497      20.047   0.390  35.818  1.00  0.350          O  
ATOM   7775  CB  ARG A 497      19.394   1.353  32.785  1.00  0.570          C  
ATOM   7776  CG  ARG A 497      18.529   1.010  31.606  1.00  0.570          C  
ATOM   7777  CD  ARG A 497      19.326   0.929  30.374  1.00  0.570          C  
ATOM   7778  NE  ARG A 497      18.519   0.547  29.229  1.00  0.570          N  
ATOM   7779  CZ  ARG A 497      17.843   1.385  28.416  1.00  0.570          C  
ATOM   7780  NH1 ARG A 497      17.844   2.686  28.634  1.00  0.570          N  
ATOM   7781  NH2 ARG A 497      17.172   0.879  27.394  1.00  0.570          N  
ATOM   7782  H   ARG A 497      17.638   3.168  33.496  1.00  0.500          H  
ATOM   7783  HA  ARG A 497      18.101   0.423  34.199  1.00  0.480          H  
ATOM   7784 1HB  ARG A 497      19.829   2.338  32.603  1.00  0.680          H  
ATOM   7785 2HB  ARG A 497      20.219   0.634  32.816  1.00  0.680          H  
ATOM   7786 1HG  ARG A 497      18.044   0.047  31.772  1.00  0.680          H  
ATOM   7787 2HG  ARG A 497      17.765   1.778  31.481  1.00  0.680          H  
ATOM   7788 1HD  ARG A 497      19.803   1.884  30.169  1.00  0.680          H  
ATOM   7789 2HD  ARG A 497      20.102   0.169  30.504  1.00  0.680          H  
ATOM   7790  HE  ARG A 497      18.479  -0.439  29.012  1.00  0.680          H  
ATOM   7791 1HH1 ARG A 497      18.339   3.068  29.425  1.00  0.680          H  
ATOM   7792 2HH1 ARG A 497      17.317   3.299  28.031  1.00  0.680          H  
ATOM   7793 1HH2 ARG A 497      17.187  -0.122  27.238  1.00  0.680          H  
ATOM   7794 2HH2 ARG A 497      16.664   1.486  26.770  1.00  0.680          H  
ATOM   7795  N   TYR A 498      20.063   2.622  35.590  1.00  0.390          N  
ATOM   7796  CA  TYR A 498      21.021   2.871  36.636  1.00  0.380          C  
ATOM   7797  C   TYR A 498      20.579   2.325  38.012  1.00  0.350          C  
ATOM   7798  O   TYR A 498      21.427   2.068  38.884  1.00  0.350          O  
ATOM   7799  CB  TYR A 498      21.324   4.376  36.663  1.00  0.540          C  
ATOM   7800  CG  TYR A 498      20.129   5.299  36.980  1.00  0.540          C  
ATOM   7801  CD1 TYR A 498      19.717   5.417  38.238  1.00  0.540          C  
ATOM   7802  CD2 TYR A 498      19.501   6.081  35.994  1.00  0.540          C  
ATOM   7803  CE1 TYR A 498      18.712   6.259  38.575  1.00  0.540          C  
ATOM   7804  CE2 TYR A 498      18.468   6.967  36.363  1.00  0.540          C  
ATOM   7805  CZ  TYR A 498      18.095   7.035  37.690  1.00  0.540          C  
ATOM   7806  OH  TYR A 498      17.104   7.896  38.186  1.00  0.540          O  
ATOM   7807  H   TYR A 498      19.708   3.411  35.066  1.00  0.470          H  
ATOM   7808  HA  TYR A 498      21.942   2.355  36.367  1.00  0.460          H  
ATOM   7809 1HB  TYR A 498      22.106   4.579  37.378  1.00  0.640          H  
ATOM   7810 2HB  TYR A 498      21.715   4.669  35.688  1.00  0.640          H  
ATOM   7811  HD1 TYR A 498      20.179   4.830  39.013  1.00  0.640          H  
ATOM   7812  HD2 TYR A 498      19.821   6.021  34.954  1.00  0.640          H  
ATOM   7813  HE1 TYR A 498      18.412   6.305  39.590  1.00  0.640          H  
ATOM   7814  HE2 TYR A 498      17.977   7.597  35.618  1.00  0.640          H  
ATOM   7815  HH  TYR A 498      16.696   8.440  37.485  1.00  0.640          H  
ATOM   7816  N   VAL A 499      19.264   2.111  38.208  1.00  0.340          N  
ATOM   7817  CA  VAL A 499      18.772   1.583  39.471  1.00  0.350          C  
ATOM   7818  C   VAL A 499      18.656   0.077  39.366  1.00  0.350          C  
ATOM   7819  O   VAL A 499      19.262  -0.661  40.143  1.00  0.360          O  
ATOM   7820  CB  VAL A 499      17.351   2.094  39.837  1.00  0.490          C  
ATOM   7821  CG1 VAL A 499      16.868   1.442  41.149  1.00  0.490          C  
ATOM   7822  CG2 VAL A 499      17.349   3.548  39.941  1.00  0.490          C  
ATOM   7823  H   VAL A 499      18.599   2.275  37.450  1.00  0.410          H  
ATOM   7824  HA  VAL A 499      19.475   1.841  40.264  1.00  0.420          H  
ATOM   7825  HB  VAL A 499      16.655   1.796  39.051  1.00  0.580          H  
ATOM   7826 1HG1 VAL A 499      15.869   1.790  41.376  1.00  0.580          H  
ATOM   7827 2HG1 VAL A 499      16.846   0.358  41.060  1.00  0.580          H  
ATOM   7828 3HG1 VAL A 499      17.542   1.717  41.962  1.00  0.580          H  
ATOM   7829 1HG2 VAL A 499      16.353   3.911  40.171  1.00  0.580          H  
ATOM   7830 2HG2 VAL A 499      18.044   3.874  40.714  1.00  0.580          H  
ATOM   7831 3HG2 VAL A 499      17.647   3.907  39.000  1.00  0.580          H  
ATOM   7832  N   TRP A 500      17.874  -0.386  38.386  1.00  0.360          N  
ATOM   7833  CA  TRP A 500      17.603  -1.816  38.292  1.00  0.440          C  
ATOM   7834  C   TRP A 500      18.826  -2.643  37.959  1.00  0.450          C  
ATOM   7835  O   TRP A 500      18.940  -3.776  38.415  1.00  0.540          O  
ATOM   7836  CB  TRP A 500      16.492  -2.132  37.279  1.00  0.580          C  
ATOM   7837  CG  TRP A 500      15.063  -1.957  37.793  1.00  0.580          C  
ATOM   7838  CD1 TRP A 500      14.589  -1.108  38.756  1.00  0.580          C  
ATOM   7839  CD2 TRP A 500      13.918  -2.741  37.361  1.00  0.580          C  
ATOM   7840  NE1 TRP A 500      13.237  -1.312  38.930  1.00  0.580          N  
ATOM   7841  CE2 TRP A 500      12.825  -2.317  38.092  1.00  0.580          C  
ATOM   7842  CE3 TRP A 500      13.750  -3.751  36.438  1.00  0.580          C  
ATOM   7843  CZ2 TRP A 500      11.558  -2.885  37.922  1.00  0.580          C  
ATOM   7844  CZ3 TRP A 500      12.492  -4.316  36.267  1.00  0.580          C  
ATOM   7845  CH2 TRP A 500      11.427  -3.890  36.992  1.00  0.580          C  
ATOM   7846  H   TRP A 500      17.443   0.278  37.737  1.00  0.430          H  
ATOM   7847  HA  TRP A 500      17.247  -2.145  39.268  1.00  0.530          H  
ATOM   7848 1HB  TRP A 500      16.610  -1.477  36.411  1.00  0.700          H  
ATOM   7849 2HB  TRP A 500      16.607  -3.151  36.936  1.00  0.700          H  
ATOM   7850  HD1 TRP A 500      15.183  -0.379  39.298  1.00  0.700          H  
ATOM   7851  HE1 TRP A 500      12.585  -0.808  39.577  1.00  0.700          H  
ATOM   7852  HE3 TRP A 500      14.586  -4.090  35.855  1.00  0.700          H  
ATOM   7853  HZ2 TRP A 500      10.690  -2.550  38.502  1.00  0.700          H  
ATOM   7854  HZ3 TRP A 500      12.379  -5.114  35.533  1.00  0.700          H  
ATOM   7855  HH2 TRP A 500      10.453  -4.353  36.836  1.00  0.700          H  
ATOM   7856  N   GLY A 501      19.774  -2.073  37.217  1.00  0.400          N  
ATOM   7857  CA  GLY A 501      20.984  -2.775  36.843  1.00  0.400          C  
ATOM   7858  C   GLY A 501      22.039  -2.785  37.958  1.00  0.460          C  
ATOM   7859  O   GLY A 501      23.065  -3.458  37.835  1.00  0.760          O  
ATOM   7860  H   GLY A 501      19.654  -1.126  36.854  1.00  0.480          H  
ATOM   7861 1HA  GLY A 501      20.739  -3.796  36.558  1.00  0.480          H  
ATOM   7862 2HA  GLY A 501      21.396  -2.284  35.967  1.00  0.480          H  
ATOM   7863  N   GLY A 502      21.810  -2.056  39.059  1.00  0.390          N  
ATOM   7864  CA  GLY A 502      22.764  -2.006  40.155  1.00  0.350          C  
ATOM   7865  C   GLY A 502      23.932  -1.014  40.042  1.00  0.320          C  
ATOM   7866  O   GLY A 502      24.785  -0.985  40.938  1.00  0.300          O  
ATOM   7867  H   GLY A 502      20.920  -1.560  39.172  1.00  0.470          H  
ATOM   7868 1HA  GLY A 502      22.215  -1.808  41.078  1.00  0.420          H  
ATOM   7869 2HA  GLY A 502      23.181  -3.000  40.259  1.00  0.420          H  
ATOM   7870  N   PHE A 503      23.999  -0.196  38.975  1.00  0.330          N  
ATOM   7871  CA  PHE A 503      25.129   0.730  38.817  1.00  0.320          C  
ATOM   7872  C   PHE A 503      25.247   1.661  40.011  1.00  0.290          C  
ATOM   7873  O   PHE A 503      26.329   1.787  40.580  1.00  0.280          O  
ATOM   7874  CB  PHE A 503      25.019   1.626  37.574  1.00  0.450          C  
ATOM   7875  CG  PHE A 503      26.284   2.543  37.358  1.00  0.450          C  
ATOM   7876  CD1 PHE A 503      27.300   2.145  36.490  1.00  0.450          C  
ATOM   7877  CD2 PHE A 503      26.483   3.743  38.051  1.00  0.450          C  
ATOM   7878  CE1 PHE A 503      28.438   2.894  36.311  1.00  0.450          C  
ATOM   7879  CE2 PHE A 503      27.641   4.492  37.865  1.00  0.450          C  
ATOM   7880  CZ  PHE A 503      28.613   4.063  36.997  1.00  0.450          C  
ATOM   7881  H   PHE A 503      23.276  -0.252  38.267  1.00  0.400          H  
ATOM   7882  HA  PHE A 503      26.046   0.148  38.751  1.00  0.380          H  
ATOM   7883 1HB  PHE A 503      24.891   1.001  36.702  1.00  0.540          H  
ATOM   7884 2HB  PHE A 503      24.140   2.262  37.657  1.00  0.540          H  
ATOM   7885  HD1 PHE A 503      27.193   1.231  35.937  1.00  0.540          H  
ATOM   7886  HD2 PHE A 503      25.730   4.097  38.753  1.00  0.540          H  
ATOM   7887  HE1 PHE A 503      29.209   2.544  35.617  1.00  0.540          H  
ATOM   7888  HE2 PHE A 503      27.777   5.420  38.417  1.00  0.540          H  
ATOM   7889  HZ  PHE A 503      29.521   4.644  36.854  1.00  0.540          H  
ATOM   7890  N   VAL A 504      24.142   2.324  40.383  1.00  0.280          N  
ATOM   7891  CA  VAL A 504      24.180   3.310  41.469  1.00  0.260          C  
ATOM   7892  C   VAL A 504      24.541   2.669  42.802  1.00  0.250          C  
ATOM   7893  O   VAL A 504      25.254   3.271  43.609  1.00  0.270          O  
ATOM   7894  CB  VAL A 504      22.862   4.063  41.588  1.00  0.370          C  
ATOM   7895  CG1 VAL A 504      22.864   4.961  42.806  1.00  0.370          C  
ATOM   7896  CG2 VAL A 504      22.669   4.872  40.397  1.00  0.370          C  
ATOM   7897  H   VAL A 504      23.266   2.155  39.872  1.00  0.340          H  
ATOM   7898  HA  VAL A 504      24.949   4.042  41.223  1.00  0.310          H  
ATOM   7899  HB  VAL A 504      22.047   3.345  41.681  1.00  0.450          H  
ATOM   7900 1HG1 VAL A 504      21.924   5.471  42.829  1.00  0.450          H  
ATOM   7901 2HG1 VAL A 504      22.991   4.388  43.708  1.00  0.450          H  
ATOM   7902 3HG1 VAL A 504      23.673   5.691  42.729  1.00  0.450          H  
ATOM   7903 1HG2 VAL A 504      21.740   5.359  40.506  1.00  0.450          H  
ATOM   7904 2HG2 VAL A 504      23.470   5.595  40.314  1.00  0.450          H  
ATOM   7905 3HG2 VAL A 504      22.660   4.241  39.528  1.00  0.450          H  
ATOM   7906  N   TYR A 505      23.975   1.491  43.070  1.00  0.270          N  
ATOM   7907  CA  TYR A 505      24.270   0.751  44.290  1.00  0.270          C  
ATOM   7908  C   TYR A 505      25.779   0.569  44.383  1.00  0.260          C  
ATOM   7909  O   TYR A 505      26.389   0.920  45.405  1.00  0.250          O  
ATOM   7910  CB  TYR A 505      23.487  -0.575  44.275  1.00  0.380          C  
ATOM   7911  CG  TYR A 505      23.808  -1.617  45.340  1.00  0.380          C  
ATOM   7912  CD1 TYR A 505      23.470  -1.467  46.641  1.00  0.380          C  
ATOM   7913  CD2 TYR A 505      24.373  -2.775  44.948  1.00  0.380          C  
ATOM   7914  CE1 TYR A 505      23.729  -2.501  47.543  1.00  0.380          C  
ATOM   7915  CE2 TYR A 505      24.625  -3.800  45.845  1.00  0.380          C  
ATOM   7916  CZ  TYR A 505      24.301  -3.652  47.131  1.00  0.380          C  
ATOM   7917  OH  TYR A 505      24.516  -4.668  48.037  1.00  0.380          O  
ATOM   7918  H   TYR A 505      23.347   1.098  42.383  1.00  0.320          H  
ATOM   7919  HA  TYR A 505      23.948   1.333  45.148  1.00  0.320          H  
ATOM   7920 1HB  TYR A 505      22.426  -0.343  44.359  1.00  0.450          H  
ATOM   7921 2HB  TYR A 505      23.622  -1.047  43.304  1.00  0.450          H  
ATOM   7922  HD1 TYR A 505      22.989  -0.556  46.972  1.00  0.450          H  
ATOM   7923  HD2 TYR A 505      24.611  -2.894  43.904  1.00  0.450          H  
ATOM   7924  HE1 TYR A 505      23.455  -2.414  48.577  1.00  0.450          H  
ATOM   7925  HE2 TYR A 505      25.065  -4.731  45.512  1.00  0.450          H  
ATOM   7926  HH  TYR A 505      24.234  -4.377  48.910  1.00  0.450          H  
ATOM   7927  N   LEU A 506      26.394   0.094  43.297  1.00  0.270          N  
ATOM   7928  CA  LEU A 506      27.828  -0.068  43.302  1.00  0.270          C  
ATOM   7929  C   LEU A 506      28.551   1.256  43.423  1.00  0.270          C  
ATOM   7930  O   LEU A 506      29.490   1.381  44.205  1.00  0.270          O  
ATOM   7931  CB  LEU A 506      28.296  -0.739  42.031  1.00  0.380          C  
ATOM   7932  CG  LEU A 506      29.780  -0.977  41.902  1.00  0.380          C  
ATOM   7933  CD1 LEU A 506      30.294  -1.837  43.053  1.00  0.380          C  
ATOM   7934  CD2 LEU A 506      29.960  -1.668  40.642  1.00  0.380          C  
ATOM   7935  H   LEU A 506      25.854  -0.187  42.472  1.00  0.320          H  
ATOM   7936  HA  LEU A 506      28.079  -0.681  44.148  1.00  0.320          H  
ATOM   7937 1HB  LEU A 506      27.792  -1.667  41.919  1.00  0.450          H  
ATOM   7938 2HB  LEU A 506      27.994  -0.108  41.192  1.00  0.450          H  
ATOM   7939  HG  LEU A 506      30.330  -0.036  41.890  1.00  0.450          H  
ATOM   7940 1HD1 LEU A 506      31.349  -2.030  42.912  1.00  0.450          H  
ATOM   7941 2HD1 LEU A 506      30.164  -1.336  44.003  1.00  0.450          H  
ATOM   7942 3HD1 LEU A 506      29.754  -2.763  43.066  1.00  0.450          H  
ATOM   7943 1HD2 LEU A 506      31.003  -1.885  40.470  1.00  0.450          H  
ATOM   7944 2HD2 LEU A 506      29.389  -2.588  40.691  1.00  0.450          H  
ATOM   7945 3HD2 LEU A 506      29.581  -1.050  39.840  1.00  0.450          H  
ATOM   7946  N   GLN A 507      28.108   2.273  42.692  1.00  0.270          N  
ATOM   7947  CA  GLN A 507      28.771   3.559  42.752  1.00  0.280          C  
ATOM   7948  C   GLN A 507      28.877   4.028  44.192  1.00  0.270          C  
ATOM   7949  O   GLN A 507      29.945   4.483  44.606  1.00  0.280          O  
ATOM   7950  CB  GLN A 507      28.018   4.593  41.924  1.00  0.390          C  
ATOM   7951  CG  GLN A 507      28.658   5.944  41.917  1.00  0.390          C  
ATOM   7952  CD  GLN A 507      27.906   6.928  41.104  1.00  0.390          C  
ATOM   7953  OE1 GLN A 507      26.861   6.616  40.524  1.00  0.390          O  
ATOM   7954  NE2 GLN A 507      28.424   8.138  41.062  1.00  0.390          N  
ATOM   7955  H   GLN A 507      27.331   2.135  42.045  1.00  0.320          H  
ATOM   7956  HA  GLN A 507      29.777   3.450  42.355  1.00  0.340          H  
ATOM   7957 1HB  GLN A 507      27.923   4.235  40.899  1.00  0.470          H  
ATOM   7958 2HB  GLN A 507      27.017   4.709  42.325  1.00  0.470          H  
ATOM   7959 1HG  GLN A 507      28.687   6.327  42.937  1.00  0.470          H  
ATOM   7960 2HG  GLN A 507      29.670   5.868  41.527  1.00  0.470          H  
ATOM   7961 1HE2 GLN A 507      27.967   8.890  40.535  1.00  0.470          H  
ATOM   7962 2HE2 GLN A 507      29.288   8.321  41.589  1.00  0.470          H  
ATOM   7963  N   ASP A 508      27.792   3.883  44.972  1.00  0.240          N  
ATOM   7964  CA  ASP A 508      27.822   4.267  46.379  1.00  0.230          C  
ATOM   7965  C   ASP A 508      28.857   3.425  47.112  1.00  0.230          C  
ATOM   7966  O   ASP A 508      29.745   3.956  47.772  1.00  0.240          O  
ATOM   7967  CB  ASP A 508      26.434   4.079  47.024  1.00  0.330          C  
ATOM   7968  CG  ASP A 508      26.292   4.640  48.523  1.00  0.330          C  
ATOM   7969  OD1 ASP A 508      26.658   5.780  48.729  1.00  0.330          O  
ATOM   7970  OD2 ASP A 508      25.796   3.911  49.404  1.00  0.330          O  
ATOM   7971  H   ASP A 508      26.922   3.540  44.550  1.00  0.290          H  
ATOM   7972  HA  ASP A 508      28.109   5.316  46.448  1.00  0.280          H  
ATOM   7973 1HB  ASP A 508      25.705   4.537  46.377  1.00  0.390          H  
ATOM   7974 2HB  ASP A 508      26.197   3.011  47.037  1.00  0.390          H  
ATOM   7975  N   LEU A 509      28.840   2.109  46.928  1.00  0.230          N  
ATOM   7976  CA  LEU A 509      29.783   1.279  47.667  1.00  0.240          C  
ATOM   7977  C   LEU A 509      31.238   1.650  47.373  1.00  0.250          C  
ATOM   7978  O   LEU A 509      32.058   1.746  48.298  1.00  0.260          O  
ATOM   7979  CB  LEU A 509      29.551  -0.179  47.269  1.00  0.330          C  
ATOM   7980  CG  LEU A 509      28.231  -0.840  47.742  1.00  0.330          C  
ATOM   7981  CD1 LEU A 509      28.060  -2.128  47.011  1.00  0.330          C  
ATOM   7982  CD2 LEU A 509      28.278  -1.122  49.243  1.00  0.330          C  
ATOM   7983  H   LEU A 509      28.118   1.688  46.329  1.00  0.280          H  
ATOM   7984  HA  LEU A 509      29.603   1.421  48.728  1.00  0.290          H  
ATOM   7985 1HB  LEU A 509      29.571  -0.236  46.188  1.00  0.400          H  
ATOM   7986 2HB  LEU A 509      30.370  -0.755  47.641  1.00  0.400          H  
ATOM   7987  HG  LEU A 509      27.384  -0.189  47.514  1.00  0.400          H  
ATOM   7988 1HD1 LEU A 509      27.136  -2.597  47.331  1.00  0.400          H  
ATOM   7989 2HD1 LEU A 509      28.014  -1.946  45.952  1.00  0.400          H  
ATOM   7990 3HD1 LEU A 509      28.901  -2.767  47.230  1.00  0.400          H  
ATOM   7991 1HD2 LEU A 509      27.347  -1.601  49.543  1.00  0.400          H  
ATOM   7992 2HD2 LEU A 509      29.112  -1.784  49.472  1.00  0.400          H  
ATOM   7993 3HD2 LEU A 509      28.394  -0.195  49.796  1.00  0.400          H  
ATOM   7994  N   VAL A 510      31.543   1.914  46.105  1.00  0.250          N  
ATOM   7995  CA  VAL A 510      32.892   2.266  45.686  1.00  0.280          C  
ATOM   7996  C   VAL A 510      33.322   3.624  46.226  1.00  0.270          C  
ATOM   7997  O   VAL A 510      34.427   3.759  46.763  1.00  0.280          O  
ATOM   7998  CB  VAL A 510      32.986   2.279  44.138  1.00  0.380          C  
ATOM   7999  CG1 VAL A 510      34.340   2.830  43.670  1.00  0.380          C  
ATOM   8000  CG2 VAL A 510      32.791   0.858  43.599  1.00  0.380          C  
ATOM   8001  H   VAL A 510      30.797   1.822  45.410  1.00  0.300          H  
ATOM   8002  HA  VAL A 510      33.572   1.508  46.072  1.00  0.340          H  
ATOM   8003  HB  VAL A 510      32.199   2.930  43.746  1.00  0.460          H  
ATOM   8004 1HG1 VAL A 510      34.349   2.832  42.585  1.00  0.460          H  
ATOM   8005 2HG1 VAL A 510      34.491   3.850  44.023  1.00  0.460          H  
ATOM   8006 3HG1 VAL A 510      35.145   2.197  44.043  1.00  0.460          H  
ATOM   8007 1HG2 VAL A 510      32.832   0.866  42.509  1.00  0.460          H  
ATOM   8008 2HG2 VAL A 510      33.569   0.210  43.989  1.00  0.460          H  
ATOM   8009 3HG2 VAL A 510      31.830   0.489  43.918  1.00  0.460          H  
ATOM   8010  N   GLU A 511      32.474   4.639  46.056  1.00  0.270          N  
ATOM   8011  CA  GLU A 511      32.804   5.975  46.513  1.00  0.290          C  
ATOM   8012  C   GLU A 511      32.922   6.037  48.034  1.00  0.280          C  
ATOM   8013  O   GLU A 511      33.820   6.707  48.542  1.00  0.290          O  
ATOM   8014  CB  GLU A 511      31.787   6.984  45.961  1.00  0.400          C  
ATOM   8015  CG  GLU A 511      31.917   7.184  44.413  1.00  0.400          C  
ATOM   8016  CD  GLU A 511      30.856   8.045  43.778  1.00  0.400          C  
ATOM   8017  OE1 GLU A 511      29.942   8.424  44.443  1.00  0.400          O  
ATOM   8018  OE2 GLU A 511      30.954   8.312  42.595  1.00  0.400          O  
ATOM   8019  H   GLU A 511      31.572   4.471  45.600  1.00  0.320          H  
ATOM   8020  HA  GLU A 511      33.774   6.240  46.097  1.00  0.350          H  
ATOM   8021 1HB  GLU A 511      30.772   6.636  46.183  1.00  0.480          H  
ATOM   8022 2HB  GLU A 511      31.924   7.945  46.450  1.00  0.480          H  
ATOM   8023 1HG  GLU A 511      32.876   7.629  44.204  1.00  0.480          H  
ATOM   8024 2HG  GLU A 511      31.902   6.202  43.939  1.00  0.480          H  
ATOM   8025  N   ARG A 512      32.054   5.327  48.772  1.00  0.260          N  
ATOM   8026  CA  ARG A 512      32.139   5.345  50.230  1.00  0.270          C  
ATOM   8027  C   ARG A 512      33.426   4.681  50.689  1.00  0.260          C  
ATOM   8028  O   ARG A 512      34.072   5.160  51.630  1.00  0.260          O  
ATOM   8029  CB  ARG A 512      30.941   4.644  50.866  1.00  0.370          C  
ATOM   8030  CG  ARG A 512      29.547   5.271  50.579  1.00  0.370          C  
ATOM   8031  CD  ARG A 512      29.244   6.539  51.332  1.00  0.370          C  
ATOM   8032  NE  ARG A 512      29.936   7.669  50.797  1.00  0.370          N  
ATOM   8033  CZ  ARG A 512      29.639   8.309  49.652  1.00  0.370          C  
ATOM   8034  NH1 ARG A 512      28.638   7.955  48.860  1.00  0.370          N  
ATOM   8035  NH2 ARG A 512      30.368   9.304  49.288  1.00  0.370          N  
ATOM   8036  H   ARG A 512      31.308   4.791  48.317  1.00  0.310          H  
ATOM   8037  HA  ARG A 512      32.172   6.376  50.563  1.00  0.320          H  
ATOM   8038 1HB  ARG A 512      30.904   3.615  50.501  1.00  0.450          H  
ATOM   8039 2HB  ARG A 512      31.074   4.604  51.941  1.00  0.450          H  
ATOM   8040 1HG  ARG A 512      29.492   5.513  49.537  1.00  0.450          H  
ATOM   8041 2HG  ARG A 512      28.772   4.542  50.806  1.00  0.450          H  
ATOM   8042 1HD  ARG A 512      28.193   6.748  51.264  1.00  0.450          H  
ATOM   8043 2HD  ARG A 512      29.523   6.427  52.378  1.00  0.450          H  
ATOM   8044  HE  ARG A 512      30.719   8.012  51.334  1.00  0.450          H  
ATOM   8045 1HH1 ARG A 512      28.018   7.155  49.070  1.00  0.450          H  
ATOM   8046 2HH1 ARG A 512      28.470   8.471  48.001  1.00  0.450          H  
ATOM   8047 1HH2 ARG A 512      31.153   9.602  49.848  1.00  0.450          H  
ATOM   8048 2HH2 ARG A 512      30.148   9.752  48.408  1.00  0.450          H  
ATOM   8049  N   ALA A 513      33.808   3.577  50.035  1.00  0.280          N  
ATOM   8050  CA  ALA A 513      35.043   2.911  50.383  1.00  0.290          C  
ATOM   8051  C   ALA A 513      36.226   3.831  50.155  1.00  0.280          C  
ATOM   8052  O   ALA A 513      37.118   3.936  51.007  1.00  0.290          O  
ATOM   8053  CB  ALA A 513      35.196   1.668  49.544  1.00  0.400          C  
ATOM   8054  H   ALA A 513      33.208   3.168  49.311  1.00  0.340          H  
ATOM   8055  HA  ALA A 513      35.009   2.654  51.437  1.00  0.350          H  
ATOM   8056 1HB  ALA A 513      36.097   1.166  49.796  1.00  0.480          H  
ATOM   8057 2HB  ALA A 513      34.349   1.017  49.730  1.00  0.480          H  
ATOM   8058 3HB  ALA A 513      35.219   1.938  48.489  1.00  0.480          H  
ATOM   8059  N   ALA A 514      36.214   4.550  49.020  1.00  0.280          N  
ATOM   8060  CA  ALA A 514      37.288   5.471  48.713  1.00  0.280          C  
ATOM   8061  C   ALA A 514      37.359   6.571  49.757  1.00  0.280          C  
ATOM   8062  O   ALA A 514      38.452   6.898  50.214  1.00  0.300          O  
ATOM   8063  CB  ALA A 514      37.101   6.053  47.324  1.00  0.390          C  
ATOM   8064  H   ALA A 514      35.466   4.408  48.333  1.00  0.340          H  
ATOM   8065  HA  ALA A 514      38.224   4.924  48.745  1.00  0.340          H  
ATOM   8066 1HB  ALA A 514      37.919   6.730  47.089  1.00  0.470          H  
ATOM   8067 2HB  ALA A 514      37.067   5.251  46.593  1.00  0.470          H  
ATOM   8068 3HB  ALA A 514      36.170   6.582  47.304  1.00  0.470          H  
ATOM   8069  N   VAL A 515      36.204   7.085  50.209  1.00  0.270          N  
ATOM   8070  CA  VAL A 515      36.225   8.136  51.217  1.00  0.280          C  
ATOM   8071  C   VAL A 515      36.830   7.668  52.514  1.00  0.280          C  
ATOM   8072  O   VAL A 515      37.629   8.392  53.118  1.00  0.290          O  
ATOM   8073  CB  VAL A 515      34.813   8.709  51.522  1.00  0.390          C  
ATOM   8074  CG1 VAL A 515      34.865   9.655  52.769  1.00  0.390          C  
ATOM   8075  CG2 VAL A 515      34.320   9.504  50.333  1.00  0.390          C  
ATOM   8076  H   VAL A 515      35.323   6.791  49.777  1.00  0.320          H  
ATOM   8077  HA  VAL A 515      36.838   8.933  50.837  1.00  0.340          H  
ATOM   8078  HB  VAL A 515      34.122   7.891  51.732  1.00  0.470          H  
ATOM   8079 1HG1 VAL A 515      33.878  10.057  52.954  1.00  0.470          H  
ATOM   8080 2HG1 VAL A 515      35.192   9.119  53.656  1.00  0.470          H  
ATOM   8081 3HG1 VAL A 515      35.554  10.460  52.588  1.00  0.470          H  
ATOM   8082 1HG2 VAL A 515      33.336   9.913  50.540  1.00  0.470          H  
ATOM   8083 2HG2 VAL A 515      35.005  10.300  50.147  1.00  0.470          H  
ATOM   8084 3HG2 VAL A 515      34.267   8.870  49.469  1.00  0.470          H  
ATOM   8085  N   ARG A 516      36.423   6.496  52.991  1.00  0.270          N  
ATOM   8086  CA  ARG A 516      36.969   6.024  54.248  1.00  0.280          C  
ATOM   8087  C   ARG A 516      38.474   5.792  54.181  1.00  0.310          C  
ATOM   8088  O   ARG A 516      39.210   6.194  55.087  1.00  0.400          O  
ATOM   8089  CB  ARG A 516      36.236   4.773  54.718  1.00  0.390          C  
ATOM   8090  CG  ARG A 516      34.826   5.079  55.248  1.00  0.390          C  
ATOM   8091  CD  ARG A 516      34.211   3.946  56.002  1.00  0.390          C  
ATOM   8092  NE  ARG A 516      33.839   2.801  55.161  1.00  0.390          N  
ATOM   8093  CZ  ARG A 516      32.642   2.665  54.528  1.00  0.390          C  
ATOM   8094  NH1 ARG A 516      31.731   3.621  54.635  1.00  0.390          N  
ATOM   8095  NH2 ARG A 516      32.348   1.583  53.810  1.00  0.390          N  
ATOM   8096  H   ARG A 516      35.724   5.951  52.471  1.00  0.320          H  
ATOM   8097  HA  ARG A 516      36.785   6.793  54.998  1.00  0.340          H  
ATOM   8098 1HB  ARG A 516      36.132   4.077  53.879  1.00  0.470          H  
ATOM   8099 2HB  ARG A 516      36.806   4.270  55.498  1.00  0.470          H  
ATOM   8100 1HG  ARG A 516      34.874   5.943  55.914  1.00  0.470          H  
ATOM   8101 2HG  ARG A 516      34.182   5.315  54.400  1.00  0.470          H  
ATOM   8102 1HD  ARG A 516      34.941   3.591  56.731  1.00  0.470          H  
ATOM   8103 2HD  ARG A 516      33.330   4.292  56.536  1.00  0.470          H  
ATOM   8104  HE  ARG A 516      34.528   2.049  55.084  1.00  0.470          H  
ATOM   8105 1HH1 ARG A 516      31.923   4.451  55.177  1.00  0.470          H  
ATOM   8106 2HH1 ARG A 516      30.835   3.510  54.187  1.00  0.470          H  
ATOM   8107 1HH2 ARG A 516      32.997   0.788  53.707  1.00  0.470          H  
ATOM   8108 2HH2 ARG A 516      31.452   1.520  53.355  1.00  0.470          H  
ATOM   8109  N   VAL A 517      38.965   5.212  53.088  1.00  0.290          N  
ATOM   8110  CA  VAL A 517      40.394   4.965  53.013  1.00  0.330          C  
ATOM   8111  C   VAL A 517      41.169   6.285  52.865  1.00  0.330          C  
ATOM   8112  O   VAL A 517      42.182   6.492  53.538  1.00  0.360          O  
ATOM   8113  CB  VAL A 517      40.703   3.971  51.879  1.00  0.450          C  
ATOM   8114  CG1 VAL A 517      42.227   3.801  51.697  1.00  0.450          C  
ATOM   8115  CG2 VAL A 517      40.021   2.638  52.227  1.00  0.450          C  
ATOM   8116  H   VAL A 517      38.335   4.903  52.338  1.00  0.350          H  
ATOM   8117  HA  VAL A 517      40.705   4.496  53.943  1.00  0.400          H  
ATOM   8118  HB  VAL A 517      40.301   4.358  50.939  1.00  0.540          H  
ATOM   8119 1HG1 VAL A 517      42.430   3.099  50.886  1.00  0.540          H  
ATOM   8120 2HG1 VAL A 517      42.674   4.755  51.458  1.00  0.540          H  
ATOM   8121 3HG1 VAL A 517      42.660   3.426  52.620  1.00  0.540          H  
ATOM   8122 1HG2 VAL A 517      40.193   1.915  51.461  1.00  0.540          H  
ATOM   8123 2HG2 VAL A 517      40.411   2.261  53.169  1.00  0.540          H  
ATOM   8124 3HG2 VAL A 517      38.964   2.804  52.319  1.00  0.540          H  
ATOM   8125  N   LEU A 518      40.708   7.172  51.980  1.00  0.340          N  
ATOM   8126  CA  LEU A 518      41.363   8.453  51.752  1.00  0.370          C  
ATOM   8127  C   LEU A 518      41.354   9.395  52.950  1.00  0.400          C  
ATOM   8128  O   LEU A 518      42.348  10.082  53.202  1.00  0.490          O  
ATOM   8129  CB  LEU A 518      40.655   9.183  50.604  1.00  0.510          C  
ATOM   8130  CG  LEU A 518      40.823   8.622  49.193  1.00  0.510          C  
ATOM   8131  CD1 LEU A 518      39.785   9.323  48.279  1.00  0.510          C  
ATOM   8132  CD2 LEU A 518      42.277   8.885  48.709  1.00  0.510          C  
ATOM   8133  H   LEU A 518      39.869   6.958  51.438  1.00  0.410          H  
ATOM   8134  HA  LEU A 518      42.398   8.252  51.496  1.00  0.440          H  
ATOM   8135 1HB  LEU A 518      39.587   9.180  50.826  1.00  0.610          H  
ATOM   8136 2HB  LEU A 518      40.997  10.214  50.595  1.00  0.610          H  
ATOM   8137  HG  LEU A 518      40.628   7.550  49.189  1.00  0.610          H  
ATOM   8138 1HD1 LEU A 518      39.852   8.959  47.278  1.00  0.610          H  
ATOM   8139 2HD1 LEU A 518      38.780   9.128  48.655  1.00  0.610          H  
ATOM   8140 3HD1 LEU A 518      39.967  10.393  48.277  1.00  0.610          H  
ATOM   8141 1HD2 LEU A 518      42.416   8.508  47.720  1.00  0.610          H  
ATOM   8142 2HD2 LEU A 518      42.487   9.956  48.705  1.00  0.610          H  
ATOM   8143 3HD2 LEU A 518      42.983   8.391  49.368  1.00  0.610          H  
ATOM   8144  N   SER A 519      40.236   9.462  53.684  1.00  0.410          N  
ATOM   8145  CA  SER A 519      40.157  10.378  54.812  1.00  0.500          C  
ATOM   8146  C   SER A 519      40.690   9.815  56.125  1.00  0.620          C  
ATOM   8147  O   SER A 519      41.165  10.569  56.975  1.00  1.300          O  
ATOM   8148  CB  SER A 519      38.714  10.754  55.050  1.00  0.660          C  
ATOM   8149  OG  SER A 519      37.988   9.635  55.485  1.00  0.660          O  
ATOM   8150  H   SER A 519      39.416   8.908  53.441  1.00  0.490          H  
ATOM   8151  HA  SER A 519      40.734  11.267  54.567  1.00  0.600          H  
ATOM   8152 1HB  SER A 519      38.674  11.526  55.797  1.00  0.800          H  
ATOM   8153 2HB  SER A 519      38.271  11.149  54.138  1.00  0.800          H  
ATOM   8154  HG  SER A 519      37.871   9.071  54.692  1.00  0.800          H  
ATOM   8155  N   GLY A 520      40.573   8.498  56.347  1.00  0.730          N  
ATOM   8156  CA  GLY A 520      41.029   7.898  57.597  1.00  0.700          C  
ATOM   8157  C   GLY A 520      40.026   8.121  58.732  1.00  0.700          C  
ATOM   8158  O   GLY A 520      40.280   7.764  59.886  1.00  0.740          O  
ATOM   8159  H   GLY A 520      40.155   7.865  55.661  1.00  0.880          H  
ATOM   8160 1HA  GLY A 520      41.172   6.828  57.442  1.00  0.840          H  
ATOM   8161 2HA  GLY A 520      41.995   8.316  57.868  1.00  0.840          H  
ATOM   8162  N   ALA A 521      38.899   8.743  58.404  1.00  0.760          N  
ATOM   8163  CA  ALA A 521      37.876   9.100  59.363  1.00  0.800          C  
ATOM   8164  C   ALA A 521      36.685   8.158  59.265  1.00  0.800          C  
ATOM   8165  O   ALA A 521      36.396   7.624  58.195  1.00  0.970          O  
ATOM   8166  CB  ALA A 521      37.471  10.547  59.120  1.00  1.100          C  
ATOM   8167  H   ALA A 521      38.755   8.994  57.428  1.00  0.910          H  
ATOM   8168  HA  ALA A 521      38.296   9.012  60.365  1.00  0.960          H  
ATOM   8169 1HB  ALA A 521      36.745  10.864  59.839  1.00  1.320          H  
ATOM   8170 2HB  ALA A 521      38.353  11.184  59.206  1.00  1.320          H  
ATOM   8171 3HB  ALA A 521      37.063  10.648  58.120  1.00  1.320          H  
ATOM   8172  N   ASN A 522      35.965   7.982  60.373  1.00  0.750          N  
ATOM   8173  CA  ASN A 522      34.771   7.147  60.399  1.00  0.960          C  
ATOM   8174  C   ASN A 522      33.335   7.763  60.466  1.00  0.980          C  
ATOM   8175  O   ASN A 522      32.441   7.053  60.929  1.00  1.150          O  
ATOM   8176  CB  ASN A 522      34.937   6.179  61.545  1.00  1.260          C  
ATOM   8177  CG  ASN A 522      35.031   6.919  62.833  1.00  1.260          C  
ATOM   8178  OD1 ASN A 522      35.412   8.107  62.821  1.00  1.260          O  
ATOM   8179  ND2 ASN A 522      34.711   6.275  63.927  1.00  1.260          N  
ATOM   8180  H   ASN A 522      36.253   8.424  61.245  1.00  0.900          H  
ATOM   8181  HA  ASN A 522      34.787   6.559  59.479  1.00  1.150          H  
ATOM   8182 1HB  ASN A 522      34.096   5.486  61.583  1.00  1.510          H  
ATOM   8183 2HB  ASN A 522      35.846   5.595  61.402  1.00  1.510          H  
ATOM   8184 1HD2 ASN A 522      34.762   6.737  64.814  1.00  1.510          H  
ATOM   8185 2HD2 ASN A 522      34.411   5.323  63.877  1.00  1.510          H  
ATOM   8186  N   PRO A 523      33.049   9.043  60.103  1.00  1.110          N  
ATOM   8187  CA  PRO A 523      31.701   9.584  60.044  1.00  1.160          C  
ATOM   8188  C   PRO A 523      30.901   8.774  59.037  1.00  0.740          C  
ATOM   8189  O   PRO A 523      31.467   8.274  58.062  1.00  0.860          O  
ATOM   8190  CB  PRO A 523      31.911  11.020  59.573  1.00  1.740          C  
ATOM   8191  CG  PRO A 523      33.309  11.348  59.963  1.00  1.740          C  
ATOM   8192  CD  PRO A 523      34.070  10.049  59.852  1.00  1.740          C  
ATOM   8193  HA  PRO A 523      31.243   9.539  61.044  1.00  1.390          H  
ATOM   8194 1HB  PRO A 523      31.743  11.079  58.514  1.00  2.090          H  
ATOM   8195 2HB  PRO A 523      31.169  11.680  60.044  1.00  2.090          H  
ATOM   8196 1HG  PRO A 523      33.712  12.126  59.291  1.00  2.090          H  
ATOM   8197 2HG  PRO A 523      33.331  11.764  60.979  1.00  2.090          H  
ATOM   8198 1HD  PRO A 523      34.524   9.923  58.855  1.00  2.090          H  
ATOM   8199 2HD  PRO A 523      34.777  10.095  60.675  1.00  2.090          H  
ATOM   8200  N   ARG A 524      29.596   8.666  59.245  1.00  0.660          N  
ATOM   8201  CA  ARG A 524      28.772   7.869  58.351  1.00  0.500          C  
ATOM   8202  C   ARG A 524      27.574   8.605  57.774  1.00  0.440          C  
ATOM   8203  O   ARG A 524      26.438   8.350  58.176  1.00  0.780          O  
ATOM   8204  CB  ARG A 524      28.244   6.656  59.115  1.00  0.760          C  
ATOM   8205  CG  ARG A 524      29.290   5.622  59.603  1.00  0.760          C  
ATOM   8206  CD  ARG A 524      29.959   4.908  58.491  1.00  0.760          C  
ATOM   8207  NE  ARG A 524      28.980   4.221  57.640  1.00  0.760          N  
ATOM   8208  CZ  ARG A 524      28.458   2.988  57.858  1.00  0.760          C  
ATOM   8209  NH1 ARG A 524      28.825   2.267  58.901  1.00  0.760          N  
ATOM   8210  NH2 ARG A 524      27.559   2.514  57.012  1.00  0.760          N  
ATOM   8211  H   ARG A 524      29.175   9.113  60.049  1.00  0.790          H  
ATOM   8212  HA  ARG A 524      29.385   7.540  57.517  1.00  0.600          H  
ATOM   8213 1HB  ARG A 524      27.716   7.003  59.999  1.00  0.920          H  
ATOM   8214 2HB  ARG A 524      27.518   6.131  58.495  1.00  0.920          H  
ATOM   8215 1HG  ARG A 524      30.059   6.133  60.182  1.00  0.920          H  
ATOM   8216 2HG  ARG A 524      28.795   4.890  60.237  1.00  0.920          H  
ATOM   8217 1HD  ARG A 524      30.521   5.609  57.876  1.00  0.920          H  
ATOM   8218 2HD  ARG A 524      30.651   4.173  58.894  1.00  0.920          H  
ATOM   8219  HE  ARG A 524      28.642   4.730  56.833  1.00  0.920          H  
ATOM   8220 1HH1 ARG A 524      29.505   2.622  59.553  1.00  0.920          H  
ATOM   8221 2HH1 ARG A 524      28.417   1.349  59.052  1.00  0.920          H  
ATOM   8222 1HH2 ARG A 524      27.262   3.072  56.220  1.00  0.920          H  
ATOM   8223 2HH2 ARG A 524      27.144   1.603  57.159  1.00  0.920          H  
ATOM   8224  N   ALA A 525      27.817   9.572  56.884  1.00  0.430          N  
ATOM   8225  CA  ALA A 525      26.690  10.268  56.272  1.00  0.350          C  
ATOM   8226  C   ALA A 525      25.922   9.247  55.449  1.00  0.290          C  
ATOM   8227  O   ALA A 525      26.542   8.455  54.733  1.00  0.390          O  
ATOM   8228  CB  ALA A 525      27.154  11.427  55.390  1.00  0.520          C  
ATOM   8229  H   ALA A 525      28.765   9.783  56.603  1.00  0.520          H  
ATOM   8230  HA  ALA A 525      26.036  10.649  57.060  1.00  0.420          H  
ATOM   8231 1HB  ALA A 525      26.279  11.912  54.950  1.00  0.630          H  
ATOM   8232 2HB  ALA A 525      27.703  12.149  55.995  1.00  0.630          H  
ATOM   8233 3HB  ALA A 525      27.798  11.051  54.597  1.00  0.630          H  
ATOM   8234  N   GLY A 526      24.595   9.284  55.514  1.00  0.250          N  
ATOM   8235  CA  GLY A 526      23.781   8.369  54.718  1.00  0.290          C  
ATOM   8236  C   GLY A 526      23.324   9.036  53.434  1.00  0.270          C  
ATOM   8237  O   GLY A 526      23.091  10.247  53.410  1.00  0.510          O  
ATOM   8238  H   GLY A 526      24.157   9.964  56.142  1.00  0.300          H  
ATOM   8239 1HA  GLY A 526      24.355   7.473  54.490  1.00  0.350          H  
ATOM   8240 2HA  GLY A 526      22.914   8.056  55.299  1.00  0.350          H  
ATOM   8241  N   LEU A 527      23.165   8.269  52.359  1.00  0.300          N  
ATOM   8242  CA  LEU A 527      22.675   8.873  51.125  1.00  0.230          C  
ATOM   8243  C   LEU A 527      21.343   8.290  50.698  1.00  0.240          C  
ATOM   8244  O   LEU A 527      21.144   7.069  50.682  1.00  0.270          O  
ATOM   8245  CB  LEU A 527      23.677   8.705  49.971  1.00  0.350          C  
ATOM   8246  CG  LEU A 527      24.962   9.603  49.984  1.00  0.350          C  
ATOM   8247  CD1 LEU A 527      26.028   9.001  50.899  1.00  0.350          C  
ATOM   8248  CD2 LEU A 527      25.512   9.704  48.554  1.00  0.350          C  
ATOM   8249  H   LEU A 527      23.398   7.276  52.395  1.00  0.360          H  
ATOM   8250  HA  LEU A 527      22.525   9.941  51.288  1.00  0.280          H  
ATOM   8251 1HB  LEU A 527      23.997   7.663  49.936  1.00  0.420          H  
ATOM   8252 2HB  LEU A 527      23.144   8.928  49.048  1.00  0.420          H  
ATOM   8253  HG  LEU A 527      24.710  10.598  50.357  1.00  0.420          H  
ATOM   8254 1HD1 LEU A 527      26.898   9.613  50.881  1.00  0.420          H  
ATOM   8255 2HD1 LEU A 527      25.688   8.926  51.918  1.00  0.420          H  
ATOM   8256 3HD1 LEU A 527      26.283   8.012  50.529  1.00  0.420          H  
ATOM   8257 1HD2 LEU A 527      26.407  10.332  48.549  1.00  0.420          H  
ATOM   8258 2HD2 LEU A 527      25.771   8.702  48.195  1.00  0.420          H  
ATOM   8259 3HD2 LEU A 527      24.777  10.133  47.894  1.00  0.420          H  
ATOM   8260  N   TYR A 528      20.441   9.188  50.323  1.00  0.230          N  
ATOM   8261  CA  TYR A 528      19.118   8.848  49.816  1.00  0.250          C  
ATOM   8262  C   TYR A 528      18.886   9.529  48.484  1.00  0.240          C  
ATOM   8263  O   TYR A 528      19.206  10.711  48.321  1.00  0.230          O  
ATOM   8264  CB  TYR A 528      18.068   9.274  50.832  1.00  0.340          C  
ATOM   8265  CG  TYR A 528      18.084   8.499  52.149  1.00  0.340          C  
ATOM   8266  CD1 TYR A 528      19.109   8.681  53.080  1.00  0.340          C  
ATOM   8267  CD2 TYR A 528      17.029   7.664  52.461  1.00  0.340          C  
ATOM   8268  CE1 TYR A 528      19.086   8.017  54.267  1.00  0.340          C  
ATOM   8269  CE2 TYR A 528      17.008   7.008  53.683  1.00  0.340          C  
ATOM   8270  CZ  TYR A 528      18.035   7.185  54.573  1.00  0.340          C  
ATOM   8271  OH  TYR A 528      18.024   6.550  55.789  1.00  0.340          O  
ATOM   8272  H   TYR A 528      20.682  10.180  50.442  1.00  0.280          H  
ATOM   8273  HA  TYR A 528      19.062   7.777  49.644  1.00  0.300          H  
ATOM   8274 1HB  TYR A 528      18.228  10.323  51.066  1.00  0.410          H  
ATOM   8275 2HB  TYR A 528      17.078   9.188  50.393  1.00  0.410          H  
ATOM   8276  HD1 TYR A 528      19.936   9.352  52.872  1.00  0.410          H  
ATOM   8277  HD2 TYR A 528      16.207   7.530  51.754  1.00  0.410          H  
ATOM   8278  HE1 TYR A 528      19.892   8.159  54.979  1.00  0.410          H  
ATOM   8279  HE2 TYR A 528      16.175   6.357  53.939  1.00  0.410          H  
ATOM   8280  HH  TYR A 528      17.204   6.056  55.894  1.00  0.410          H  
ATOM   8281  N   LEU A 529      18.277   8.807  47.563  1.00  0.250          N  
ATOM   8282  CA  LEU A 529      18.022   9.353  46.241  1.00  0.260          C  
ATOM   8283  C   LEU A 529      16.579   9.754  45.972  1.00  0.290          C  
ATOM   8284  O   LEU A 529      15.652   8.947  46.090  1.00  0.370          O  
ATOM   8285  CB  LEU A 529      18.424   8.292  45.251  1.00  0.360          C  
ATOM   8286  CG  LEU A 529      19.824   7.747  45.434  1.00  0.360          C  
ATOM   8287  CD1 LEU A 529      19.991   6.639  44.494  1.00  0.360          C  
ATOM   8288  CD2 LEU A 529      20.874   8.834  45.213  1.00  0.360          C  
ATOM   8289  H   LEU A 529      18.067   7.820  47.751  1.00  0.300          H  
ATOM   8290  HA  LEU A 529      18.626  10.247  46.116  1.00  0.310          H  
ATOM   8291 1HB  LEU A 529      17.742   7.473  45.335  1.00  0.430          H  
ATOM   8292 2HB  LEU A 529      18.343   8.702  44.267  1.00  0.430          H  
ATOM   8293  HG  LEU A 529      19.932   7.346  46.440  1.00  0.430          H  
ATOM   8294 1HD1 LEU A 529      20.957   6.238  44.630  1.00  0.430          H  
ATOM   8295 2HD1 LEU A 529      19.241   5.872  44.700  1.00  0.430          H  
ATOM   8296 3HD1 LEU A 529      19.882   6.979  43.491  1.00  0.430          H  
ATOM   8297 1HD2 LEU A 529      21.853   8.429  45.336  1.00  0.430          H  
ATOM   8298 2HD2 LEU A 529      20.776   9.200  44.225  1.00  0.430          H  
ATOM   8299 3HD2 LEU A 529      20.747   9.642  45.920  1.00  0.430          H  
ATOM   8300  N   GLN A 530      16.377  11.010  45.590  1.00  0.270          N  
ATOM   8301  CA  GLN A 530      15.046  11.530  45.325  1.00  0.290          C  
ATOM   8302  C   GLN A 530      14.849  12.012  43.889  1.00  0.270          C  
ATOM   8303  O   GLN A 530      15.573  12.875  43.396  1.00  0.280          O  
ATOM   8304  CB  GLN A 530      14.755  12.668  46.300  1.00  0.400          C  
ATOM   8305  CG  GLN A 530      13.397  13.265  46.155  1.00  0.400          C  
ATOM   8306  CD  GLN A 530      13.052  14.154  47.288  1.00  0.400          C  
ATOM   8307  OE1 GLN A 530      13.873  14.508  48.134  1.00  0.400          O  
ATOM   8308  NE2 GLN A 530      11.806  14.547  47.333  1.00  0.400          N  
ATOM   8309  H   GLN A 530      17.169  11.651  45.522  1.00  0.320          H  
ATOM   8310  HA  GLN A 530      14.323  10.734  45.508  1.00  0.350          H  
ATOM   8311 1HB  GLN A 530      14.874  12.312  47.318  1.00  0.480          H  
ATOM   8312 2HB  GLN A 530      15.486  13.467  46.151  1.00  0.480          H  
ATOM   8313 1HG  GLN A 530      13.358  13.856  45.239  1.00  0.480          H  
ATOM   8314 2HG  GLN A 530      12.655  12.463  46.117  1.00  0.480          H  
ATOM   8315 1HE2 GLN A 530      11.503  15.155  48.065  1.00  0.480          H  
ATOM   8316 2HE2 GLN A 530      11.150  14.244  46.637  1.00  0.480          H  
ATOM   8317  N   GLN A 531      13.836  11.472  43.239  1.00  0.270          N  
ATOM   8318  CA  GLN A 531      13.519  11.867  41.872  1.00  0.280          C  
ATOM   8319  C   GLN A 531      12.720  13.159  41.940  1.00  0.300          C  
ATOM   8320  O   GLN A 531      11.846  13.286  42.800  1.00  0.310          O  
ATOM   8321  CB  GLN A 531      12.705  10.765  41.193  1.00  0.390          C  
ATOM   8322  CG  GLN A 531      13.461   9.443  40.988  1.00  0.390          C  
ATOM   8323  CD  GLN A 531      12.577   8.333  40.399  1.00  0.390          C  
ATOM   8324  OE1 GLN A 531      12.647   7.153  40.811  1.00  0.390          O  
ATOM   8325  NE2 GLN A 531      11.737   8.706  39.442  1.00  0.390          N  
ATOM   8326  H   GLN A 531      13.291  10.764  43.716  1.00  0.320          H  
ATOM   8327  HA  GLN A 531      14.440  12.052  41.314  1.00  0.340          H  
ATOM   8328 1HB  GLN A 531      11.832  10.550  41.785  1.00  0.470          H  
ATOM   8329 2HB  GLN A 531      12.358  11.131  40.227  1.00  0.470          H  
ATOM   8330 1HG  GLN A 531      14.292   9.619  40.299  1.00  0.470          H  
ATOM   8331 2HG  GLN A 531      13.842   9.104  41.950  1.00  0.470          H  
ATOM   8332 1HE2 GLN A 531      11.140   8.030  39.003  1.00  0.470          H  
ATOM   8333 2HE2 GLN A 531      11.688   9.665  39.151  1.00  0.470          H  
ATOM   8334  N   MET A 532      12.975  14.112  41.047  1.00  0.300          N  
ATOM   8335  CA  MET A 532      12.169  15.320  41.102  1.00  0.320          C  
ATOM   8336  C   MET A 532      10.742  14.980  40.672  1.00  0.330          C  
ATOM   8337  O   MET A 532      10.547  14.074  39.858  1.00  0.340          O  
ATOM   8338  CB  MET A 532      12.704  16.434  40.203  1.00  0.440          C  
ATOM   8339  CG  MET A 532      12.525  16.201  38.725  1.00  0.440          C  
ATOM   8340  SD  MET A 532      13.034  17.607  37.731  1.00  0.440          S  
ATOM   8341  CE  MET A 532      11.582  18.664  37.915  1.00  0.440          C  
ATOM   8342  H   MET A 532      13.731  14.006  40.364  1.00  0.360          H  
ATOM   8343  HA  MET A 532      12.185  15.666  42.128  1.00  0.380          H  
ATOM   8344 1HB  MET A 532      12.235  17.363  40.444  1.00  0.530          H  
ATOM   8345 2HB  MET A 532      13.774  16.552  40.381  1.00  0.530          H  
ATOM   8346 1HG  MET A 532      13.069  15.318  38.411  1.00  0.530          H  
ATOM   8347 2HG  MET A 532      11.472  16.041  38.524  1.00  0.530          H  
ATOM   8348 1HE  MET A 532      11.732  19.582  37.360  1.00  0.530          H  
ATOM   8349 2HE  MET A 532      10.699  18.143  37.529  1.00  0.530          H  
ATOM   8350 3HE  MET A 532      11.419  18.904  38.959  1.00  0.530          H  
ATOM   8351  N   PRO A 533       9.729  15.651  41.224  1.00  0.350          N  
ATOM   8352  CA  PRO A 533       8.339  15.544  40.840  1.00  0.360          C  
ATOM   8353  C   PRO A 533       8.066  16.292  39.540  1.00  0.370          C  
ATOM   8354  O   PRO A 533       8.774  17.259  39.246  1.00  0.400          O  
ATOM   8355  CB  PRO A 533       7.638  16.195  42.018  1.00  0.540          C  
ATOM   8356  CG  PRO A 533       8.637  17.229  42.519  1.00  0.540          C  
ATOM   8357  CD  PRO A 533       9.972  16.585  42.342  1.00  0.540          C  
ATOM   8358  HA  PRO A 533       8.091  14.482  40.742  1.00  0.430          H  
ATOM   8359 1HB  PRO A 533       6.667  16.580  41.699  1.00  0.650          H  
ATOM   8360 2HB  PRO A 533       7.424  15.436  42.774  1.00  0.650          H  
ATOM   8361 1HG  PRO A 533       8.562  18.159  41.933  1.00  0.650          H  
ATOM   8362 2HG  PRO A 533       8.413  17.491  43.560  1.00  0.650          H  
ATOM   8363 1HD  PRO A 533      10.682  17.364  42.076  1.00  0.650          H  
ATOM   8364 2HD  PRO A 533      10.252  16.036  43.256  1.00  0.650          H  
ATOM   8365  N   TYR A 534       6.998  15.913  38.828  1.00  0.400          N  
ATOM   8366  CA  TYR A 534       6.600  16.658  37.619  1.00  0.440          C  
ATOM   8367  C   TYR A 534       5.093  17.038  37.593  1.00  0.470          C  
ATOM   8368  O   TYR A 534       4.223  16.172  37.726  1.00  0.520          O  
ATOM   8369  CB  TYR A 534       6.950  15.854  36.358  1.00  0.600          C  
ATOM   8370  CG  TYR A 534       8.439  15.644  36.112  1.00  0.600          C  
ATOM   8371  CD1 TYR A 534       9.090  14.631  36.755  1.00  0.600          C  
ATOM   8372  CD2 TYR A 534       9.136  16.449  35.206  1.00  0.600          C  
ATOM   8373  CE1 TYR A 534      10.412  14.394  36.508  1.00  0.600          C  
ATOM   8374  CE2 TYR A 534      10.484  16.202  34.959  1.00  0.600          C  
ATOM   8375  CZ  TYR A 534      11.107  15.156  35.613  1.00  0.600          C  
ATOM   8376  OH  TYR A 534      12.422  14.825  35.391  1.00  0.600          O  
ATOM   8377  H   TYR A 534       6.483  15.095  39.175  1.00  0.480          H  
ATOM   8378  HA  TYR A 534       7.211  17.551  37.610  1.00  0.530          H  
ATOM   8379 1HB  TYR A 534       6.485  14.867  36.424  1.00  0.720          H  
ATOM   8380 2HB  TYR A 534       6.532  16.339  35.479  1.00  0.720          H  
ATOM   8381  HD1 TYR A 534       8.555  13.995  37.460  1.00  0.720          H  
ATOM   8382  HD2 TYR A 534       8.625  17.258  34.687  1.00  0.720          H  
ATOM   8383  HE1 TYR A 534      10.915  13.574  37.023  1.00  0.720          H  
ATOM   8384  HE2 TYR A 534      11.038  16.816  34.245  1.00  0.720          H  
ATOM   8385  HH  TYR A 534      12.878  15.503  34.879  1.00  0.720          H  
ATOM   8386  N   PRO A 535       4.752  18.278  37.177  1.00  0.460          N  
ATOM   8387  CA  PRO A 535       3.436  18.918  37.226  1.00  0.430          C  
ATOM   8388  C   PRO A 535       2.323  18.591  36.239  1.00  0.500          C  
ATOM   8389  O   PRO A 535       1.859  19.494  35.556  1.00  1.030          O  
ATOM   8390  CB  PRO A 535       3.817  20.377  37.005  1.00  0.650          C  
ATOM   8391  CG  PRO A 535       4.981  20.327  36.128  1.00  0.650          C  
ATOM   8392  CD  PRO A 535       5.779  19.152  36.590  1.00  0.650          C  
ATOM   8393  HA  PRO A 535       3.044  18.781  38.241  1.00  0.520          H  
ATOM   8394 1HB  PRO A 535       3.005  20.942  36.589  1.00  0.770          H  
ATOM   8395 2HB  PRO A 535       4.040  20.848  37.930  1.00  0.770          H  
ATOM   8396 1HG  PRO A 535       4.669  20.276  35.071  1.00  0.770          H  
ATOM   8397 2HG  PRO A 535       5.519  21.249  36.263  1.00  0.770          H  
ATOM   8398 1HD  PRO A 535       6.285  18.680  35.737  1.00  0.770          H  
ATOM   8399 2HD  PRO A 535       6.482  19.529  37.354  1.00  0.770          H  
ATOM   8400  N   CYS A 536       1.872  17.351  36.193  1.00  0.520          N  
ATOM   8401  CA  CYS A 536       0.687  16.952  35.429  1.00  0.460          C  
ATOM   8402  C   CYS A 536       0.897  17.102  33.919  1.00  0.490          C  
ATOM   8403  O   CYS A 536       0.645  18.165  33.346  1.00  0.830          O  
ATOM   8404  CB  CYS A 536      -0.527  17.809  35.865  1.00  0.670          C  
ATOM   8405  SG  CYS A 536      -2.155  17.296  35.212  1.00  0.670          S  
ATOM   8406  H   CYS A 536       2.401  16.665  36.732  1.00  0.620          H  
ATOM   8407  HA  CYS A 536       0.475  15.907  35.647  1.00  0.550          H  
ATOM   8408 1HB  CYS A 536      -0.592  17.798  36.952  1.00  0.800          H  
ATOM   8409 2HB  CYS A 536      -0.372  18.839  35.562  1.00  0.800          H  
ATOM   8410  N   TYR A 537       1.320  16.035  33.246  1.00  0.470          N  
ATOM   8411  CA  TYR A 537       1.589  16.168  31.816  1.00  0.420          C  
ATOM   8412  C   TYR A 537       0.615  15.348  30.984  1.00  0.400          C  
ATOM   8413  O   TYR A 537      -0.208  14.593  31.515  1.00  0.550          O  
ATOM   8414  CB  TYR A 537       3.021  15.725  31.516  1.00  0.610          C  
ATOM   8415  CG  TYR A 537       3.244  14.229  31.597  1.00  0.610          C  
ATOM   8416  CD1 TYR A 537       3.291  13.481  30.421  1.00  0.610          C  
ATOM   8417  CD2 TYR A 537       3.349  13.594  32.818  1.00  0.610          C  
ATOM   8418  CE1 TYR A 537       3.473  12.129  30.469  1.00  0.610          C  
ATOM   8419  CE2 TYR A 537       3.518  12.232  32.860  1.00  0.610          C  
ATOM   8420  CZ  TYR A 537       3.591  11.502  31.692  1.00  0.610          C  
ATOM   8421  OH  TYR A 537       3.781  10.142  31.743  1.00  0.610          O  
ATOM   8422  H   TYR A 537       1.491  15.171  33.736  1.00  0.560          H  
ATOM   8423  HA  TYR A 537       1.476  17.214  31.525  1.00  0.500          H  
ATOM   8424 1HB  TYR A 537       3.289  16.056  30.519  1.00  0.730          H  
ATOM   8425 2HB  TYR A 537       3.701  16.211  32.214  1.00  0.730          H  
ATOM   8426  HD1 TYR A 537       3.197  13.973  29.454  1.00  0.730          H  
ATOM   8427  HD2 TYR A 537       3.300  14.162  33.745  1.00  0.730          H  
ATOM   8428  HE1 TYR A 537       3.524  11.552  29.546  1.00  0.730          H  
ATOM   8429  HE2 TYR A 537       3.601  11.725  33.820  1.00  0.730          H  
ATOM   8430  HH  TYR A 537       3.787   9.784  30.848  1.00  0.730          H  
ATOM   8431  N   VAL A 538       0.735  15.470  29.662  1.00  0.400          N  
ATOM   8432  CA  VAL A 538      -0.175  14.774  28.763  1.00  0.410          C  
ATOM   8433  C   VAL A 538       0.532  13.734  27.904  1.00  0.500          C  
ATOM   8434  O   VAL A 538       1.380  14.050  27.060  1.00  1.290          O  
ATOM   8435  CB  VAL A 538      -0.862  15.807  27.856  1.00  0.570          C  
ATOM   8436  CG1 VAL A 538      -1.825  15.132  26.907  1.00  0.570          C  
ATOM   8437  CG2 VAL A 538      -1.570  16.858  28.719  1.00  0.570          C  
ATOM   8438  H   VAL A 538       1.463  16.072  29.300  1.00  0.480          H  
ATOM   8439  HA  VAL A 538      -0.935  14.263  29.358  1.00  0.490          H  
ATOM   8440  HB  VAL A 538      -0.119  16.278  27.257  1.00  0.680          H  
ATOM   8441 1HG1 VAL A 538      -2.283  15.880  26.260  1.00  0.680          H  
ATOM   8442 2HG1 VAL A 538      -1.308  14.402  26.293  1.00  0.680          H  
ATOM   8443 3HG1 VAL A 538      -2.595  14.643  27.497  1.00  0.680          H  
ATOM   8444 1HG2 VAL A 538      -2.036  17.597  28.073  1.00  0.680          H  
ATOM   8445 2HG2 VAL A 538      -2.331  16.375  29.330  1.00  0.680          H  
ATOM   8446 3HG2 VAL A 538      -0.855  17.363  29.369  1.00  0.680          H  
ATOM   8447  N   ASP A 539       0.127  12.484  28.066  1.00  0.580          N  
ATOM   8448  CA  ASP A 539       0.761  11.380  27.368  1.00  0.480          C  
ATOM   8449  C   ASP A 539       0.157  11.201  25.986  1.00  0.470          C  
ATOM   8450  O   ASP A 539      -0.598  10.258  25.700  1.00  0.700          O  
ATOM   8451  CB  ASP A 539       0.602  10.149  28.231  1.00  0.710          C  
ATOM   8452  CG  ASP A 539       1.387   8.954  27.856  1.00  0.710          C  
ATOM   8453  OD1 ASP A 539       2.110   8.961  26.861  1.00  0.710          O  
ATOM   8454  OD2 ASP A 539       1.317   8.034  28.653  1.00  0.710          O  
ATOM   8455  H   ASP A 539      -0.620  12.297  28.740  1.00  0.700          H  
ATOM   8456  HA  ASP A 539       1.822  11.599  27.257  1.00  0.580          H  
ATOM   8457 1HB  ASP A 539       0.909  10.423  29.205  1.00  0.850          H  
ATOM   8458 2HB  ASP A 539      -0.459   9.883  28.289  1.00  0.850          H  
ATOM   8459  N   ASP A 540       0.511  12.108  25.095  1.00  0.420          N  
ATOM   8460  CA  ASP A 540      -0.078  12.106  23.770  1.00  0.430          C  
ATOM   8461  C   ASP A 540       0.683  11.118  22.883  1.00  0.410          C  
ATOM   8462  O   ASP A 540       1.507  11.501  22.043  1.00  0.410          O  
ATOM   8463  CB  ASP A 540      -0.120  13.543  23.231  1.00  0.600          C  
ATOM   8464  CG  ASP A 540      -0.981  13.728  21.983  1.00  0.600          C  
ATOM   8465  OD1 ASP A 540      -1.266  12.767  21.319  1.00  0.600          O  
ATOM   8466  OD2 ASP A 540      -1.420  14.852  21.749  1.00  0.600          O  
ATOM   8467  H   ASP A 540       1.138  12.855  25.413  1.00  0.500          H  
ATOM   8468  HA  ASP A 540      -1.098  11.740  23.838  1.00  0.520          H  
ATOM   8469 1HB  ASP A 540      -0.487  14.209  24.009  1.00  0.720          H  
ATOM   8470 2HB  ASP A 540       0.897  13.859  22.994  1.00  0.720          H  
ATOM   8471  N   VAL A 541       0.333   9.838  23.061  1.00  0.460          N  
ATOM   8472  CA  VAL A 541       0.974   8.680  22.414  1.00  0.460          C  
ATOM   8473  C   VAL A 541       0.890   8.769  20.916  1.00  0.430          C  
ATOM   8474  O   VAL A 541       1.835   8.423  20.205  1.00  0.460          O  
ATOM   8475  CB  VAL A 541       0.327   7.347  22.862  1.00  0.640          C  
ATOM   8476  CG1 VAL A 541       0.872   6.154  21.995  1.00  0.640          C  
ATOM   8477  CG2 VAL A 541       0.633   7.119  24.339  1.00  0.640          C  
ATOM   8478  H   VAL A 541      -0.363   9.697  23.799  1.00  0.550          H  
ATOM   8479  HA  VAL A 541       2.025   8.669  22.706  1.00  0.550          H  
ATOM   8480  HB  VAL A 541      -0.753   7.400  22.718  1.00  0.770          H  
ATOM   8481 1HG1 VAL A 541       0.406   5.224  22.327  1.00  0.770          H  
ATOM   8482 2HG1 VAL A 541       0.643   6.296  20.940  1.00  0.770          H  
ATOM   8483 3HG1 VAL A 541       1.953   6.075  22.115  1.00  0.770          H  
ATOM   8484 1HG2 VAL A 541       0.172   6.188  24.669  1.00  0.770          H  
ATOM   8485 2HG2 VAL A 541       1.702   7.059  24.489  1.00  0.770          H  
ATOM   8486 3HG2 VAL A 541       0.241   7.941  24.933  1.00  0.770          H  
ATOM   8487  N   PHE A 542      -0.257   9.204  20.428  1.00  0.410          N  
ATOM   8488  CA  PHE A 542      -0.489   9.368  19.011  1.00  0.410          C  
ATOM   8489  C   PHE A 542       0.632  10.106  18.320  1.00  0.400          C  
ATOM   8490  O   PHE A 542       0.906   9.837  17.153  1.00  0.430          O  
ATOM   8491  CB  PHE A 542      -1.752  10.121  18.725  1.00  0.570          C  
ATOM   8492  CG  PHE A 542      -1.972  10.333  17.239  1.00  0.570          C  
ATOM   8493  CD1 PHE A 542      -2.459   9.317  16.466  1.00  0.570          C  
ATOM   8494  CD2 PHE A 542      -1.678  11.547  16.624  1.00  0.570          C  
ATOM   8495  CE1 PHE A 542      -2.661   9.484  15.108  1.00  0.570          C  
ATOM   8496  CE2 PHE A 542      -1.879  11.719  15.282  1.00  0.570          C  
ATOM   8497  CZ  PHE A 542      -2.372  10.684  14.522  1.00  0.570          C  
ATOM   8498  H   PHE A 542      -0.985   9.462  21.086  1.00  0.490          H  
ATOM   8499  HA  PHE A 542      -0.569   8.376  18.566  1.00  0.490          H  
ATOM   8500 1HB  PHE A 542      -2.618   9.609  19.152  1.00  0.690          H  
ATOM   8501 2HB  PHE A 542      -1.643  11.066  19.203  1.00  0.690          H  
ATOM   8502  HD1 PHE A 542      -2.680   8.382  16.950  1.00  0.690          H  
ATOM   8503  HD2 PHE A 542      -1.289  12.369  17.223  1.00  0.690          H  
ATOM   8504  HE1 PHE A 542      -3.055   8.665  14.501  1.00  0.690          H  
ATOM   8505  HE2 PHE A 542      -1.649  12.678  14.823  1.00  0.690          H  
ATOM   8506  HZ  PHE A 542      -2.537  10.817  13.462  1.00  0.690          H  
ATOM   8507  N   LEU A 543       1.234  11.109  18.962  1.00  0.420          N  
ATOM   8508  CA  LEU A 543       2.231  11.867  18.247  1.00  0.420          C  
ATOM   8509  C   LEU A 543       3.543  11.101  18.119  1.00  0.410          C  
ATOM   8510  O   LEU A 543       4.405  11.486  17.330  1.00  0.390          O  
ATOM   8511  CB  LEU A 543       2.430  13.227  18.915  1.00  0.590          C  
ATOM   8512  CG  LEU A 543       1.171  14.174  18.889  1.00  0.590          C  
ATOM   8513  CD1 LEU A 543       1.472  15.417  19.685  1.00  0.590          C  
ATOM   8514  CD2 LEU A 543       0.796  14.548  17.450  1.00  0.590          C  
ATOM   8515  H   LEU A 543       1.041  11.346  19.947  1.00  0.500          H  
ATOM   8516  HA  LEU A 543       1.864  12.031  17.249  1.00  0.500          H  
ATOM   8517 1HB  LEU A 543       2.695  13.059  19.962  1.00  0.710          H  
ATOM   8518 2HB  LEU A 543       3.256  13.745  18.424  1.00  0.710          H  
ATOM   8519  HG  LEU A 543       0.326  13.666  19.362  1.00  0.710          H  
ATOM   8520 1HD1 LEU A 543       0.600  16.072  19.691  1.00  0.710          H  
ATOM   8521 2HD1 LEU A 543       1.722  15.147  20.709  1.00  0.710          H  
ATOM   8522 3HD1 LEU A 543       2.295  15.918  19.235  1.00  0.710          H  
ATOM   8523 1HD2 LEU A 543      -0.066  15.198  17.464  1.00  0.710          H  
ATOM   8524 2HD2 LEU A 543       1.628  15.060  16.979  1.00  0.710          H  
ATOM   8525 3HD2 LEU A 543       0.551  13.676  16.876  1.00  0.710          H  
ATOM   8526  N   ARG A 544       3.703   9.994  18.855  1.00  0.460          N  
ATOM   8527  CA  ARG A 544       4.898   9.179  18.718  1.00  0.460          C  
ATOM   8528  C   ARG A 544       4.640   8.326  17.475  1.00  0.440          C  
ATOM   8529  O   ARG A 544       5.530   8.091  16.644  1.00  0.440          O  
ATOM   8530  CB  ARG A 544       5.134   8.294  19.941  1.00  0.640          C  
ATOM   8531  CG  ARG A 544       5.454   9.067  21.237  1.00  0.640          C  
ATOM   8532  CD  ARG A 544       5.939   8.178  22.352  1.00  0.640          C  
ATOM   8533  NE  ARG A 544       6.155   8.943  23.603  1.00  0.640          N  
ATOM   8534  CZ  ARG A 544       5.296   9.022  24.667  1.00  0.640          C  
ATOM   8535  NH1 ARG A 544       4.169   8.335  24.689  1.00  0.640          N  
ATOM   8536  NH2 ARG A 544       5.603   9.797  25.700  1.00  0.640          N  
ATOM   8537  H   ARG A 544       2.964   9.681  19.480  1.00  0.550          H  
ATOM   8538  HA  ARG A 544       5.768   9.816  18.551  1.00  0.550          H  
ATOM   8539 1HB  ARG A 544       4.253   7.684  20.126  1.00  0.770          H  
ATOM   8540 2HB  ARG A 544       5.964   7.618  19.744  1.00  0.770          H  
ATOM   8541 1HG  ARG A 544       6.219   9.815  21.033  1.00  0.770          H  
ATOM   8542 2HG  ARG A 544       4.543   9.570  21.580  1.00  0.770          H  
ATOM   8543 1HD  ARG A 544       5.220   7.385  22.534  1.00  0.770          H  
ATOM   8544 2HD  ARG A 544       6.892   7.736  22.061  1.00  0.770          H  
ATOM   8545  HE  ARG A 544       7.007   9.503  23.661  1.00  0.770          H  
ATOM   8546 1HH1 ARG A 544       3.946   7.728  23.923  1.00  0.770          H  
ATOM   8547 2HH1 ARG A 544       3.523   8.416  25.508  1.00  0.770          H  
ATOM   8548 1HH2 ARG A 544       6.481  10.361  25.704  1.00  0.770          H  
ATOM   8549 2HH2 ARG A 544       4.982   9.857  26.492  1.00  0.770          H  
ATOM   8550  N   VAL A 545       3.370   7.912  17.342  1.00  0.430          N  
ATOM   8551  CA  VAL A 545       2.920   7.087  16.228  1.00  0.430          C  
ATOM   8552  C   VAL A 545       3.076   7.895  14.953  1.00  0.380          C  
ATOM   8553  O   VAL A 545       3.580   7.393  13.940  1.00  0.360          O  
ATOM   8554  CB  VAL A 545       1.412   6.722  16.353  1.00  0.600          C  
ATOM   8555  CG1 VAL A 545       0.931   5.982  15.098  1.00  0.600          C  
ATOM   8556  CG2 VAL A 545       1.180   5.933  17.583  1.00  0.600          C  
ATOM   8557  H   VAL A 545       2.733   8.153  18.107  1.00  0.520          H  
ATOM   8558  HA  VAL A 545       3.528   6.183  16.172  1.00  0.520          H  
ATOM   8559  HB  VAL A 545       0.834   7.620  16.403  1.00  0.720          H  
ATOM   8560 1HG1 VAL A 545      -0.125   5.761  15.200  1.00  0.720          H  
ATOM   8561 2HG1 VAL A 545       1.075   6.590  14.207  1.00  0.720          H  
ATOM   8562 3HG1 VAL A 545       1.490   5.053  14.992  1.00  0.720          H  
ATOM   8563 1HG2 VAL A 545       0.126   5.688  17.678  1.00  0.720          H  
ATOM   8564 2HG2 VAL A 545       1.743   5.063  17.500  1.00  0.720          H  
ATOM   8565 3HG2 VAL A 545       1.499   6.494  18.455  1.00  0.720          H  
ATOM   8566  N   LEU A 546       2.604   9.144  15.019  1.00  0.370          N  
ATOM   8567  CA  LEU A 546       2.607  10.085  13.922  1.00  0.360          C  
ATOM   8568  C   LEU A 546       4.016  10.449  13.508  1.00  0.350          C  
ATOM   8569  O   LEU A 546       4.353  10.424  12.331  1.00  0.390          O  
ATOM   8570  CB  LEU A 546       1.962  11.396  14.362  1.00  0.510          C  
ATOM   8571  CG  LEU A 546       1.791  12.477  13.311  1.00  0.510          C  
ATOM   8572  CD1 LEU A 546       0.796  11.992  12.289  1.00  0.510          C  
ATOM   8573  CD2 LEU A 546       1.357  13.748  13.960  1.00  0.510          C  
ATOM   8574  H   LEU A 546       2.168   9.441  15.893  1.00  0.440          H  
ATOM   8575  HA  LEU A 546       2.087   9.626  13.087  1.00  0.430          H  
ATOM   8576 1HB  LEU A 546       0.987  11.173  14.795  1.00  0.610          H  
ATOM   8577 2HB  LEU A 546       2.582  11.822  15.134  1.00  0.610          H  
ATOM   8578  HG  LEU A 546       2.736  12.659  12.798  1.00  0.610          H  
ATOM   8579 1HD1 LEU A 546       0.663  12.755  11.546  1.00  0.610          H  
ATOM   8580 2HD1 LEU A 546       1.117  11.086  11.807  1.00  0.610          H  
ATOM   8581 3HD1 LEU A 546      -0.132  11.800  12.789  1.00  0.610          H  
ATOM   8582 1HD2 LEU A 546       1.238  14.499  13.204  1.00  0.610          H  
ATOM   8583 2HD2 LEU A 546       0.418  13.598  14.468  1.00  0.610          H  
ATOM   8584 3HD2 LEU A 546       2.110  14.070  14.677  1.00  0.610          H  
ATOM   8585  N   SER A 547       4.876  10.756  14.469  1.00  0.340          N  
ATOM   8586  CA  SER A 547       6.229  11.143  14.143  1.00  0.350          C  
ATOM   8587  C   SER A 547       6.926  10.045  13.351  1.00  0.350          C  
ATOM   8588  O   SER A 547       7.599  10.325  12.355  1.00  0.370          O  
ATOM   8589  CB  SER A 547       6.949  11.484  15.424  1.00  0.490          C  
ATOM   8590  OG  SER A 547       8.265  11.886  15.219  1.00  0.490          O  
ATOM   8591  H   SER A 547       4.601  10.797  15.453  1.00  0.410          H  
ATOM   8592  HA  SER A 547       6.196  12.028  13.520  1.00  0.420          H  
ATOM   8593 1HB  SER A 547       6.407  12.287  15.923  1.00  0.580          H  
ATOM   8594 2HB  SER A 547       6.928  10.624  16.094  1.00  0.580          H  
ATOM   8595  HG  SER A 547       8.538  12.215  16.108  1.00  0.580          H  
ATOM   8596  N   ARG A 548       6.743   8.784  13.761  1.00  0.350          N  
ATOM   8597  CA  ARG A 548       7.351   7.688  13.027  1.00  0.360          C  
ATOM   8598  C   ARG A 548       6.661   7.343  11.681  1.00  0.370          C  
ATOM   8599  O   ARG A 548       7.346   7.042  10.700  1.00  0.450          O  
ATOM   8600  CB  ARG A 548       7.363   6.433  13.888  1.00  0.500          C  
ATOM   8601  CG  ARG A 548       8.319   6.459  15.084  1.00  0.500          C  
ATOM   8602  CD  ARG A 548       8.221   5.200  15.878  1.00  0.500          C  
ATOM   8603  NE  ARG A 548       9.128   5.184  17.026  1.00  0.500          N  
ATOM   8604  CZ  ARG A 548       9.243   4.161  17.909  1.00  0.500          C  
ATOM   8605  NH1 ARG A 548       8.518   3.068  17.759  1.00  0.500          N  
ATOM   8606  NH2 ARG A 548      10.088   4.259  18.924  1.00  0.500          N  
ATOM   8607  H   ARG A 548       6.209   8.598  14.616  1.00  0.420          H  
ATOM   8608  HA  ARG A 548       8.383   7.965  12.816  1.00  0.430          H  
ATOM   8609 1HB  ARG A 548       6.356   6.268  14.282  1.00  0.600          H  
ATOM   8610 2HB  ARG A 548       7.618   5.573  13.271  1.00  0.600          H  
ATOM   8611 1HG  ARG A 548       9.342   6.572  14.733  1.00  0.600          H  
ATOM   8612 2HG  ARG A 548       8.058   7.297  15.732  1.00  0.600          H  
ATOM   8613 1HD  ARG A 548       7.203   5.116  16.252  1.00  0.600          H  
ATOM   8614 2HD  ARG A 548       8.454   4.350  15.239  1.00  0.600          H  
ATOM   8615  HE  ARG A 548       9.700   6.007  17.179  1.00  0.600          H  
ATOM   8616 1HH1 ARG A 548       7.883   2.989  16.982  1.00  0.600          H  
ATOM   8617 2HH1 ARG A 548       8.605   2.304  18.417  1.00  0.600          H  
ATOM   8618 1HH2 ARG A 548      10.645   5.095  19.039  1.00  0.600          H  
ATOM   8619 2HH2 ARG A 548      10.180   3.500  19.584  1.00  0.600          H  
ATOM   8620  N   SER A 549       5.317   7.354  11.628  1.00  0.370          N  
ATOM   8621  CA  SER A 549       4.584   6.938  10.425  1.00  0.380          C  
ATOM   8622  C   SER A 549       4.097   8.022   9.450  1.00  0.350          C  
ATOM   8623  O   SER A 549       3.838   7.708   8.282  1.00  0.330          O  
ATOM   8624  CB  SER A 549       3.384   6.107  10.835  1.00  0.530          C  
ATOM   8625  OG  SER A 549       2.473   6.867  11.576  1.00  0.530          O  
ATOM   8626  H   SER A 549       4.777   7.597  12.461  1.00  0.440          H  
ATOM   8627  HA  SER A 549       5.254   6.285   9.865  1.00  0.460          H  
ATOM   8628 1HB  SER A 549       2.900   5.729   9.944  1.00  0.630          H  
ATOM   8629 2HB  SER A 549       3.711   5.251  11.422  1.00  0.630          H  
ATOM   8630  HG  SER A 549       2.896   6.993  12.447  1.00  0.630          H  
ATOM   8631  N   LEU A 550       4.009   9.293   9.862  1.00  0.360          N  
ATOM   8632  CA  LEU A 550       3.464  10.331   8.994  1.00  0.370          C  
ATOM   8633  C   LEU A 550       4.178  10.437   7.660  1.00  0.350          C  
ATOM   8634  O   LEU A 550       3.499  10.585   6.642  1.00  0.370          O  
ATOM   8635  CB  LEU A 550       3.442  11.716   9.685  1.00  0.510          C  
ATOM   8636  CG  LEU A 550       2.904  12.947   8.852  1.00  0.510          C  
ATOM   8637  CD1 LEU A 550       1.415  12.741   8.451  1.00  0.510          C  
ATOM   8638  CD2 LEU A 550       3.086  14.234   9.690  1.00  0.510          C  
ATOM   8639  H   LEU A 550       4.254   9.538  10.814  1.00  0.430          H  
ATOM   8640  HA  LEU A 550       2.426  10.063   8.798  1.00  0.440          H  
ATOM   8641 1HB  LEU A 550       2.830  11.627  10.535  1.00  0.620          H  
ATOM   8642 2HB  LEU A 550       4.413  11.976  10.048  1.00  0.620          H  
ATOM   8643  HG  LEU A 550       3.479  13.038   7.939  1.00  0.620          H  
ATOM   8644 1HD1 LEU A 550       1.074  13.600   7.874  1.00  0.620          H  
ATOM   8645 2HD1 LEU A 550       1.316  11.846   7.844  1.00  0.620          H  
ATOM   8646 3HD1 LEU A 550       0.802  12.644   9.330  1.00  0.620          H  
ATOM   8647 1HD2 LEU A 550       2.739  15.096   9.119  1.00  0.620          H  
ATOM   8648 2HD2 LEU A 550       2.514  14.163  10.613  1.00  0.620          H  
ATOM   8649 3HD2 LEU A 550       4.143  14.362   9.929  1.00  0.620          H  
ATOM   8650  N   PRO A 551       5.534  10.415   7.563  1.00  0.330          N  
ATOM   8651  CA  PRO A 551       6.212  10.480   6.289  1.00  0.340          C  
ATOM   8652  C   PRO A 551       5.665   9.434   5.321  1.00  0.320          C  
ATOM   8653  O   PRO A 551       5.577   9.718   4.121  1.00  0.350          O  
ATOM   8654  CB  PRO A 551       7.670  10.201   6.677  1.00  0.510          C  
ATOM   8655  CG  PRO A 551       7.787  10.732   8.093  1.00  0.510          C  
ATOM   8656  CD  PRO A 551       6.472  10.348   8.745  1.00  0.510          C  
ATOM   8657  HA  PRO A 551       6.099  11.489   5.874  1.00  0.410          H  
ATOM   8658 1HB  PRO A 551       7.879   9.121   6.611  1.00  0.610          H  
ATOM   8659 2HB  PRO A 551       8.348  10.709   5.977  1.00  0.610          H  
ATOM   8660 1HG  PRO A 551       8.658  10.284   8.600  1.00  0.610          H  
ATOM   8661 2HG  PRO A 551       7.955  11.821   8.085  1.00  0.610          H  
ATOM   8662 1HD  PRO A 551       6.570   9.324   9.129  1.00  0.610          H  
ATOM   8663 2HD  PRO A 551       6.244  11.058   9.530  1.00  0.610          H  
ATOM   8664  N   LEU A 552       5.273   8.232   5.817  1.00  0.310          N  
ATOM   8665  CA  LEU A 552       4.722   7.229   4.924  1.00  0.320          C  
ATOM   8666  C   LEU A 552       3.369   7.670   4.470  1.00  0.370          C  
ATOM   8667  O   LEU A 552       3.079   7.701   3.287  1.00  0.460          O  
ATOM   8668  CB  LEU A 552       4.587   5.857   5.604  1.00  0.440          C  
ATOM   8669  CG  LEU A 552       5.871   5.063   5.909  1.00  0.440          C  
ATOM   8670  CD1 LEU A 552       5.503   3.888   6.811  1.00  0.440          C  
ATOM   8671  CD2 LEU A 552       6.481   4.531   4.589  1.00  0.440          C  
ATOM   8672  H   LEU A 552       5.300   8.006   6.812  1.00  0.370          H  
ATOM   8673  HA  LEU A 552       5.368   7.143   4.054  1.00  0.380          H  
ATOM   8674 1HB  LEU A 552       4.058   5.991   6.541  1.00  0.530          H  
ATOM   8675 2HB  LEU A 552       3.967   5.234   4.972  1.00  0.530          H  
ATOM   8676  HG  LEU A 552       6.593   5.697   6.426  1.00  0.530          H  
ATOM   8677 1HD1 LEU A 552       6.396   3.307   7.042  1.00  0.530          H  
ATOM   8678 2HD1 LEU A 552       5.072   4.265   7.741  1.00  0.530          H  
ATOM   8679 3HD1 LEU A 552       4.776   3.251   6.309  1.00  0.530          H  
ATOM   8680 1HD2 LEU A 552       7.378   3.950   4.814  1.00  0.530          H  
ATOM   8681 2HD2 LEU A 552       5.754   3.893   4.085  1.00  0.530          H  
ATOM   8682 3HD2 LEU A 552       6.748   5.355   3.936  1.00  0.530          H  
ATOM   8683  N   PHE A 553       2.544   8.130   5.393  1.00  0.360          N  
ATOM   8684  CA  PHE A 553       1.197   8.500   4.995  1.00  0.400          C  
ATOM   8685  C   PHE A 553       1.214   9.598   3.949  1.00  0.380          C  
ATOM   8686  O   PHE A 553       0.473   9.529   2.964  1.00  0.420          O  
ATOM   8687  CB  PHE A 553       0.371   8.878   6.215  1.00  0.540          C  
ATOM   8688  CG  PHE A 553      -0.145   7.696   6.925  1.00  0.540          C  
ATOM   8689  CD1 PHE A 553       0.533   7.092   7.974  1.00  0.540          C  
ATOM   8690  CD2 PHE A 553      -1.348   7.182   6.529  1.00  0.540          C  
ATOM   8691  CE1 PHE A 553      -0.002   5.981   8.598  1.00  0.540          C  
ATOM   8692  CE2 PHE A 553      -1.890   6.082   7.131  1.00  0.540          C  
ATOM   8693  CZ  PHE A 553      -1.215   5.469   8.175  1.00  0.540          C  
ATOM   8694  H   PHE A 553       2.853   8.138   6.372  1.00  0.430          H  
ATOM   8695  HA  PHE A 553       0.723   7.631   4.544  1.00  0.480          H  
ATOM   8696 1HB  PHE A 553       0.964   9.476   6.897  1.00  0.650          H  
ATOM   8697 2HB  PHE A 553      -0.472   9.451   5.910  1.00  0.650          H  
ATOM   8698  HD1 PHE A 553       1.480   7.495   8.304  1.00  0.650          H  
ATOM   8699  HD2 PHE A 553      -1.872   7.672   5.719  1.00  0.650          H  
ATOM   8700  HE1 PHE A 553       0.535   5.511   9.421  1.00  0.650          H  
ATOM   8701  HE2 PHE A 553      -2.847   5.698   6.781  1.00  0.650          H  
ATOM   8702  HZ  PHE A 553      -1.639   4.592   8.662  1.00  0.650          H  
ATOM   8703  N   LEU A 554       2.068  10.605   4.131  1.00  0.360          N  
ATOM   8704  CA  LEU A 554       2.139  11.656   3.130  1.00  0.420          C  
ATOM   8705  C   LEU A 554       2.729  11.132   1.806  1.00  0.460          C  
ATOM   8706  O   LEU A 554       2.190  11.420   0.729  1.00  0.680          O  
ATOM   8707  CB  LEU A 554       2.893  12.869   3.708  1.00  0.560          C  
ATOM   8708  CG  LEU A 554       2.121  13.703   4.814  1.00  0.560          C  
ATOM   8709  CD1 LEU A 554       2.998  14.692   5.467  1.00  0.560          C  
ATOM   8710  CD2 LEU A 554       0.964  14.468   4.161  1.00  0.560          C  
ATOM   8711  H   LEU A 554       2.656  10.621   4.972  1.00  0.430          H  
ATOM   8712  HA  LEU A 554       1.129  11.967   2.906  1.00  0.500          H  
ATOM   8713 1HB  LEU A 554       3.830  12.513   4.146  1.00  0.680          H  
ATOM   8714 2HB  LEU A 554       3.117  13.521   2.927  1.00  0.680          H  
ATOM   8715  HG  LEU A 554       1.780  13.037   5.576  1.00  0.680          H  
ATOM   8716 1HD1 LEU A 554       2.436  15.242   6.223  1.00  0.680          H  
ATOM   8717 2HD1 LEU A 554       3.802  14.168   5.944  1.00  0.680          H  
ATOM   8718 3HD1 LEU A 554       3.382  15.379   4.728  1.00  0.680          H  
ATOM   8719 1HD2 LEU A 554       0.433  15.039   4.921  1.00  0.680          H  
ATOM   8720 2HD2 LEU A 554       1.364  15.142   3.414  1.00  0.680          H  
ATOM   8721 3HD2 LEU A 554       0.276  13.802   3.690  1.00  0.680          H  
ATOM   8722  N   THR A 555       3.760  10.285   1.877  1.00  0.370          N  
ATOM   8723  CA  THR A 555       4.375   9.708   0.685  1.00  0.390          C  
ATOM   8724  C   THR A 555       3.386   8.935  -0.145  1.00  0.390          C  
ATOM   8725  O   THR A 555       3.266   9.145  -1.354  1.00  0.410          O  
ATOM   8726  CB  THR A 555       5.495   8.706   1.095  1.00  0.540          C  
ATOM   8727  OG1 THR A 555       6.559   9.408   1.738  1.00  0.540          O  
ATOM   8728  CG2 THR A 555       6.003   7.864  -0.088  1.00  0.540          C  
ATOM   8729  H   THR A 555       4.180  10.069   2.780  1.00  0.440          H  
ATOM   8730  HA  THR A 555       4.796  10.513   0.084  1.00  0.470          H  
ATOM   8731  HB  THR A 555       5.085   8.020   1.819  1.00  0.650          H  
ATOM   8732  HG1 THR A 555       6.244   9.750   2.597  1.00  0.650          H  
ATOM   8733 1HG2 THR A 555       6.765   7.177   0.264  1.00  0.650          H  
ATOM   8734 2HG2 THR A 555       5.196   7.292  -0.531  1.00  0.650          H  
ATOM   8735 3HG2 THR A 555       6.403   8.488  -0.815  1.00  0.650          H  
ATOM   8736  N   LEU A 556       2.677   8.047   0.519  1.00  0.390          N  
ATOM   8737  CA  LEU A 556       1.732   7.139  -0.076  1.00  0.390          C  
ATOM   8738  C   LEU A 556       0.534   7.865  -0.654  1.00  0.380          C  
ATOM   8739  O   LEU A 556       0.108   7.597  -1.772  1.00  0.420          O  
ATOM   8740  CB  LEU A 556       1.275   6.238   1.046  1.00  0.550          C  
ATOM   8741  CG  LEU A 556       2.308   5.311   1.660  1.00  0.550          C  
ATOM   8742  CD1 LEU A 556       1.715   4.783   2.966  1.00  0.550          C  
ATOM   8743  CD2 LEU A 556       2.657   4.210   0.737  1.00  0.550          C  
ATOM   8744  H   LEU A 556       2.837   7.978   1.523  1.00  0.470          H  
ATOM   8745  HA  LEU A 556       2.224   6.586  -0.870  1.00  0.470          H  
ATOM   8746 1HB  LEU A 556       0.948   6.890   1.845  1.00  0.660          H  
ATOM   8747 2HB  LEU A 556       0.437   5.639   0.701  1.00  0.660          H  
ATOM   8748  HG  LEU A 556       3.216   5.852   1.876  1.00  0.660          H  
ATOM   8749 1HD1 LEU A 556       2.432   4.129   3.453  1.00  0.660          H  
ATOM   8750 2HD1 LEU A 556       1.490   5.610   3.627  1.00  0.660          H  
ATOM   8751 3HD1 LEU A 556       0.800   4.247   2.759  1.00  0.660          H  
ATOM   8752 1HD2 LEU A 556       3.390   3.592   1.240  1.00  0.660          H  
ATOM   8753 2HD2 LEU A 556       1.774   3.628   0.500  1.00  0.660          H  
ATOM   8754 3HD2 LEU A 556       3.086   4.602  -0.179  1.00  0.660          H  
ATOM   8755  N   ALA A 557       0.038   8.863   0.062  1.00  0.390          N  
ATOM   8756  CA  ALA A 557      -1.128   9.621  -0.340  1.00  0.410          C  
ATOM   8757  C   ALA A 557      -0.946  10.283  -1.707  1.00  0.370          C  
ATOM   8758  O   ALA A 557      -1.884  10.355  -2.503  1.00  0.480          O  
ATOM   8759  CB  ALA A 557      -1.390  10.639   0.741  1.00  0.570          C  
ATOM   8760  H   ALA A 557       0.424   9.062   0.988  1.00  0.470          H  
ATOM   8761  HA  ALA A 557      -1.975   8.939  -0.409  1.00  0.490          H  
ATOM   8762 1HB  ALA A 557      -2.228  11.200   0.564  1.00  0.680          H  
ATOM   8763 2HB  ALA A 557      -1.531  10.095   1.658  1.00  0.680          H  
ATOM   8764 3HB  ALA A 557      -0.530  11.302   0.825  1.00  0.680          H  
ATOM   8765  N   TRP A 558       0.273  10.725  -2.001  1.00  0.320          N  
ATOM   8766  CA  TRP A 558       0.587  11.377  -3.271  1.00  0.290          C  
ATOM   8767  C   TRP A 558       1.028  10.440  -4.432  1.00  0.270          C  
ATOM   8768  O   TRP A 558       1.268  10.917  -5.552  1.00  0.330          O  
ATOM   8769  CB  TRP A 558       1.662  12.436  -3.025  1.00  0.420          C  
ATOM   8770  CG  TRP A 558       1.194  13.724  -2.347  1.00  0.420          C  
ATOM   8771  CD1 TRP A 558       1.321  14.070  -1.026  1.00  0.420          C  
ATOM   8772  CD2 TRP A 558       0.586  14.863  -2.994  1.00  0.420          C  
ATOM   8773  NE1 TRP A 558       0.827  15.331  -0.816  1.00  0.420          N  
ATOM   8774  CE2 TRP A 558       0.373  15.834  -2.001  1.00  0.420          C  
ATOM   8775  CE3 TRP A 558       0.220  15.139  -4.314  1.00  0.420          C  
ATOM   8776  CZ2 TRP A 558      -0.194  17.063  -2.291  1.00  0.420          C  
ATOM   8777  CZ3 TRP A 558      -0.351  16.362  -4.599  1.00  0.420          C  
ATOM   8778  CH2 TRP A 558      -0.553  17.296  -3.615  1.00  0.420          C  
ATOM   8779  H   TRP A 558       1.001  10.665  -1.277  1.00  0.380          H  
ATOM   8780  HA  TRP A 558      -0.312  11.897  -3.594  1.00  0.350          H  
ATOM   8781 1HB  TRP A 558       2.399  12.003  -2.358  1.00  0.500          H  
ATOM   8782 2HB  TRP A 558       2.166  12.683  -3.957  1.00  0.500          H  
ATOM   8783  HD1 TRP A 558       1.759  13.452  -0.260  1.00  0.500          H  
ATOM   8784  HE1 TRP A 558       0.818  15.820   0.062  1.00  0.500          H  
ATOM   8785  HE3 TRP A 558       0.382  14.399  -5.096  1.00  0.500          H  
ATOM   8786  HZ2 TRP A 558      -0.361  17.829  -1.531  1.00  0.500          H  
ATOM   8787  HZ3 TRP A 558      -0.638  16.565  -5.620  1.00  0.500          H  
ATOM   8788  HH2 TRP A 558      -1.005  18.242  -3.879  1.00  0.500          H  
ATOM   8789  N   ILE A 559       1.151   9.121  -4.194  1.00  0.260          N  
ATOM   8790  CA  ILE A 559       1.651   8.246  -5.263  1.00  0.240          C  
ATOM   8791  C   ILE A 559       0.670   8.117  -6.416  1.00  0.260          C  
ATOM   8792  O   ILE A 559       1.082   7.926  -7.567  1.00  0.290          O  
ATOM   8793  CB  ILE A 559       2.069   6.830  -4.752  1.00  0.340          C  
ATOM   8794  CG1 ILE A 559       2.991   6.141  -5.832  1.00  0.340          C  
ATOM   8795  CG2 ILE A 559       0.831   5.911  -4.499  1.00  0.340          C  
ATOM   8796  CD1 ILE A 559       3.793   4.947  -5.325  1.00  0.340          C  
ATOM   8797  H   ILE A 559       0.902   8.736  -3.275  1.00  0.310          H  
ATOM   8798  HA  ILE A 559       2.554   8.708  -5.661  1.00  0.290          H  
ATOM   8799  HB  ILE A 559       2.628   6.945  -3.820  1.00  0.410          H  
ATOM   8800 1HG1 ILE A 559       2.364   5.786  -6.651  1.00  0.410          H  
ATOM   8801 2HG1 ILE A 559       3.668   6.877  -6.235  1.00  0.410          H  
ATOM   8802 1HG2 ILE A 559       1.159   4.952  -4.133  1.00  0.410          H  
ATOM   8803 2HG2 ILE A 559       0.184   6.357  -3.768  1.00  0.410          H  
ATOM   8804 3HG2 ILE A 559       0.273   5.752  -5.419  1.00  0.410          H  
ATOM   8805 1HD1 ILE A 559       4.388   4.549  -6.140  1.00  0.410          H  
ATOM   8806 2HD1 ILE A 559       4.453   5.261  -4.520  1.00  0.410          H  
ATOM   8807 3HD1 ILE A 559       3.136   4.189  -4.965  1.00  0.410          H  
ATOM   8808  N   TYR A 560      -0.631   8.157  -6.119  1.00  0.270          N  
ATOM   8809  CA  TYR A 560      -1.644   7.996  -7.147  1.00  0.290          C  
ATOM   8810  C   TYR A 560      -1.529   9.053  -8.221  1.00  0.280          C  
ATOM   8811  O   TYR A 560      -1.498   8.741  -9.415  1.00  0.300          O  
ATOM   8812  CB  TYR A 560      -3.045   8.050  -6.545  1.00  0.400          C  
ATOM   8813  CG  TYR A 560      -4.162   7.879  -7.560  1.00  0.400          C  
ATOM   8814  CD1 TYR A 560      -4.516   6.619  -7.923  1.00  0.400          C  
ATOM   8815  CD2 TYR A 560      -4.803   8.948  -8.124  1.00  0.400          C  
ATOM   8816  CE1 TYR A 560      -5.488   6.377  -8.840  1.00  0.400          C  
ATOM   8817  CE2 TYR A 560      -5.793   8.718  -9.053  1.00  0.400          C  
ATOM   8818  CZ  TYR A 560      -6.130   7.432  -9.413  1.00  0.400          C  
ATOM   8819  OH  TYR A 560      -7.117   7.205 -10.338  1.00  0.400          O  
ATOM   8820  H   TYR A 560      -0.912   8.301  -5.157  1.00  0.320          H  
ATOM   8821  HA  TYR A 560      -1.500   7.029  -7.619  1.00  0.350          H  
ATOM   8822 1HB  TYR A 560      -3.124   7.251  -5.832  1.00  0.480          H  
ATOM   8823 2HB  TYR A 560      -3.195   8.988  -6.012  1.00  0.480          H  
ATOM   8824  HD1 TYR A 560      -4.018   5.818  -7.470  1.00  0.480          H  
ATOM   8825  HD2 TYR A 560      -4.530   9.963  -7.845  1.00  0.480          H  
ATOM   8826  HE1 TYR A 560      -5.747   5.355  -9.106  1.00  0.480          H  
ATOM   8827  HE2 TYR A 560      -6.309   9.554  -9.513  1.00  0.480          H  
ATOM   8828  HH  TYR A 560      -7.502   8.044 -10.606  1.00  0.480          H  
ATOM   8829  N   SER A 561      -1.498  10.326  -7.809  1.00  0.270          N  
ATOM   8830  CA  SER A 561      -1.466  11.403  -8.782  1.00  0.280          C  
ATOM   8831  C   SER A 561      -0.190  11.379  -9.607  1.00  0.260          C  
ATOM   8832  O   SER A 561      -0.224  11.687 -10.801  1.00  0.250          O  
ATOM   8833  CB  SER A 561      -1.609  12.735  -8.091  1.00  0.390          C  
ATOM   8834  OG  SER A 561      -0.485  13.025  -7.318  1.00  0.390          O  
ATOM   8835  H   SER A 561      -1.509  10.546  -6.823  1.00  0.320          H  
ATOM   8836  HA  SER A 561      -2.316  11.282  -9.458  1.00  0.340          H  
ATOM   8837 1HB  SER A 561      -1.761  13.495  -8.829  1.00  0.470          H  
ATOM   8838 2HB  SER A 561      -2.494  12.722  -7.460  1.00  0.470          H  
ATOM   8839  HG  SER A 561      -0.644  13.900  -6.952  1.00  0.470          H  
ATOM   8840  N   VAL A 562       0.928  10.927  -9.030  1.00  0.270          N  
ATOM   8841  CA  VAL A 562       2.148  10.855  -9.827  1.00  0.260          C  
ATOM   8842  C   VAL A 562       2.080   9.725 -10.846  1.00  0.230          C  
ATOM   8843  O   VAL A 562       2.450   9.901 -12.011  1.00  0.220          O  
ATOM   8844  CB  VAL A 562       3.407  10.719  -8.955  1.00  0.370          C  
ATOM   8845  CG1 VAL A 562       4.672  10.477  -9.855  1.00  0.370          C  
ATOM   8846  CG2 VAL A 562       3.556  11.996  -8.172  1.00  0.370          C  
ATOM   8847  H   VAL A 562       0.930  10.723  -8.021  1.00  0.320          H  
ATOM   8848  HA  VAL A 562       2.244  11.793 -10.365  1.00  0.310          H  
ATOM   8849  HB  VAL A 562       3.302   9.871  -8.270  1.00  0.440          H  
ATOM   8850 1HG1 VAL A 562       5.552  10.407  -9.234  1.00  0.440          H  
ATOM   8851 2HG1 VAL A 562       4.570   9.549 -10.425  1.00  0.440          H  
ATOM   8852 3HG1 VAL A 562       4.790  11.313 -10.549  1.00  0.440          H  
ATOM   8853 1HG2 VAL A 562       4.426  11.952  -7.548  1.00  0.440          H  
ATOM   8854 2HG2 VAL A 562       3.659  12.827  -8.873  1.00  0.440          H  
ATOM   8855 3HG2 VAL A 562       2.674  12.152  -7.547  1.00  0.440          H  
ATOM   8856  N   THR A 563       1.642   8.549 -10.400  1.00  0.240          N  
ATOM   8857  CA  THR A 563       1.576   7.385 -11.264  1.00  0.220          C  
ATOM   8858  C   THR A 563       0.646   7.718 -12.452  1.00  0.210          C  
ATOM   8859  O   THR A 563       0.978   7.477 -13.624  1.00  0.200          O  
ATOM   8860  CB  THR A 563       1.037   6.170 -10.462  1.00  0.320          C  
ATOM   8861  OG1 THR A 563       1.879   5.937  -9.321  1.00  0.320          O  
ATOM   8862  CG2 THR A 563       1.106   4.922 -11.318  1.00  0.320          C  
ATOM   8863  H   THR A 563       1.355   8.452  -9.423  1.00  0.290          H  
ATOM   8864  HA  THR A 563       2.571   7.161 -11.642  1.00  0.260          H  
ATOM   8865  HB  THR A 563       0.013   6.360 -10.136  1.00  0.380          H  
ATOM   8866  HG1 THR A 563       1.688   6.629  -8.643  1.00  0.380          H  
ATOM   8867 1HG2 THR A 563       0.746   4.064 -10.754  1.00  0.380          H  
ATOM   8868 2HG2 THR A 563       0.514   5.050 -12.182  1.00  0.380          H  
ATOM   8869 3HG2 THR A 563       2.137   4.754 -11.613  1.00  0.380          H  
ATOM   8870  N   LEU A 564      -0.503   8.328 -12.130  1.00  0.220          N  
ATOM   8871  CA  LEU A 564      -1.506   8.717 -13.104  1.00  0.230          C  
ATOM   8872  C   LEU A 564      -1.067   9.811 -14.060  1.00  0.200          C  
ATOM   8873  O   LEU A 564      -1.298   9.693 -15.269  1.00  0.200          O  
ATOM   8874  CB  LEU A 564      -2.764   9.209 -12.367  1.00  0.320          C  
ATOM   8875  CG  LEU A 564      -3.965   9.669 -13.236  1.00  0.320          C  
ATOM   8876  CD1 LEU A 564      -4.468   8.503 -14.101  1.00  0.320          C  
ATOM   8877  CD2 LEU A 564      -5.061  10.180 -12.316  1.00  0.320          C  
ATOM   8878  H   LEU A 564      -0.713   8.477 -11.140  1.00  0.260          H  
ATOM   8879  HA  LEU A 564      -1.734   7.845 -13.696  1.00  0.280          H  
ATOM   8880 1HB  LEU A 564      -3.107   8.434 -11.687  1.00  0.380          H  
ATOM   8881 2HB  LEU A 564      -2.472  10.064 -11.756  1.00  0.380          H  
ATOM   8882  HG  LEU A 564      -3.652  10.478 -13.898  1.00  0.380          H  
ATOM   8883 1HD1 LEU A 564      -5.310   8.842 -14.703  1.00  0.380          H  
ATOM   8884 2HD1 LEU A 564      -3.682   8.161 -14.756  1.00  0.380          H  
ATOM   8885 3HD1 LEU A 564      -4.790   7.680 -13.460  1.00  0.380          H  
ATOM   8886 1HD2 LEU A 564      -5.914  10.525 -12.904  1.00  0.380          H  
ATOM   8887 2HD2 LEU A 564      -5.373   9.381 -11.673  1.00  0.380          H  
ATOM   8888 3HD2 LEU A 564      -4.680  11.011 -11.716  1.00  0.380          H  
ATOM   8889  N   THR A 565      -0.453  10.881 -13.557  1.00  0.200          N  
ATOM   8890  CA  THR A 565      -0.072  11.959 -14.448  1.00  0.200          C  
ATOM   8891  C   THR A 565       1.098  11.624 -15.375  1.00  0.200          C  
ATOM   8892  O   THR A 565       1.151  12.164 -16.486  1.00  0.210          O  
ATOM   8893  CB  THR A 565       0.132  13.280 -13.673  1.00  0.280          C  
ATOM   8894  OG1 THR A 565       1.074  13.107 -12.611  1.00  0.280          O  
ATOM   8895  CG2 THR A 565      -1.188  13.800 -13.130  1.00  0.280          C  
ATOM   8896  H   THR A 565      -0.286  10.972 -12.556  1.00  0.240          H  
ATOM   8897  HA  THR A 565      -0.928  12.147 -15.091  1.00  0.240          H  
ATOM   8898  HB  THR A 565       0.533  14.022 -14.359  1.00  0.340          H  
ATOM   8899  HG1 THR A 565       0.681  12.497 -11.951  1.00  0.340          H  
ATOM   8900 1HG2 THR A 565      -1.022  14.739 -12.623  1.00  0.340          H  
ATOM   8901 2HG2 THR A 565      -1.884  13.953 -13.952  1.00  0.340          H  
ATOM   8902 3HG2 THR A 565      -1.614  13.081 -12.430  1.00  0.340          H  
ATOM   8903  N   VAL A 566       1.993  10.684 -15.017  1.00  0.200          N  
ATOM   8904  CA  VAL A 566       3.006  10.371 -16.027  1.00  0.200          C  
ATOM   8905  C   VAL A 566       2.333   9.560 -17.135  1.00  0.200          C  
ATOM   8906  O   VAL A 566       2.615   9.769 -18.316  1.00  0.190          O  
ATOM   8907  CB  VAL A 566       4.253   9.603 -15.500  1.00  0.280          C  
ATOM   8908  CG1 VAL A 566       4.935  10.386 -14.431  1.00  0.280          C  
ATOM   8909  CG2 VAL A 566       3.910   8.252 -14.978  1.00  0.280          C  
ATOM   8910  H   VAL A 566       1.995  10.288 -14.069  1.00  0.240          H  
ATOM   8911  HA  VAL A 566       3.366  11.306 -16.453  1.00  0.240          H  
ATOM   8912  HB  VAL A 566       4.954   9.493 -16.325  1.00  0.340          H  
ATOM   8913 1HG1 VAL A 566       5.826   9.862 -14.099  1.00  0.340          H  
ATOM   8914 2HG1 VAL A 566       5.203  11.328 -14.840  1.00  0.340          H  
ATOM   8915 3HG1 VAL A 566       4.272  10.534 -13.586  1.00  0.340          H  
ATOM   8916 1HG2 VAL A 566       4.822   7.794 -14.682  1.00  0.340          H  
ATOM   8917 2HG2 VAL A 566       3.241   8.341 -14.133  1.00  0.340          H  
ATOM   8918 3HG2 VAL A 566       3.462   7.633 -15.718  1.00  0.340          H  
ATOM   8919  N   LYS A 567       1.413   8.654 -16.767  1.00  0.200          N  
ATOM   8920  CA  LYS A 567       0.719   7.865 -17.761  1.00  0.210          C  
ATOM   8921  C   LYS A 567      -0.005   8.763 -18.728  1.00  0.220          C  
ATOM   8922  O   LYS A 567       0.098   8.605 -19.947  1.00  0.220          O  
ATOM   8923  CB  LYS A 567      -0.338   6.990 -17.092  1.00  0.290          C  
ATOM   8924  CG  LYS A 567      -1.154   6.069 -18.021  1.00  0.290          C  
ATOM   8925  CD  LYS A 567      -2.512   6.682 -18.632  1.00  0.290          C  
ATOM   8926  CE  LYS A 567      -3.563   7.157 -17.606  1.00  0.290          C  
ATOM   8927  NZ  LYS A 567      -4.864   7.591 -18.306  1.00  0.290          N  
ATOM   8928  H   LYS A 567       1.218   8.483 -15.772  1.00  0.240          H  
ATOM   8929  HA  LYS A 567       1.439   7.257 -18.306  1.00  0.250          H  
ATOM   8930 1HB  LYS A 567       0.164   6.350 -16.371  1.00  0.350          H  
ATOM   8931 2HB  LYS A 567      -1.014   7.602 -16.531  1.00  0.350          H  
ATOM   8932 1HG  LYS A 567      -0.515   5.767 -18.833  1.00  0.350          H  
ATOM   8933 2HG  LYS A 567      -1.410   5.188 -17.464  1.00  0.350          H  
ATOM   8934 1HD  LYS A 567      -2.307   7.474 -19.334  1.00  0.350          H  
ATOM   8935 2HD  LYS A 567      -2.997   5.887 -19.189  1.00  0.350          H  
ATOM   8936 1HE  LYS A 567      -3.771   6.361 -16.912  1.00  0.350          H  
ATOM   8937 2HE  LYS A 567      -3.177   8.010 -17.057  1.00  0.350          H  
ATOM   8938 1HZ  LYS A 567      -5.563   7.897 -17.646  1.00  0.350          H  
ATOM   8939 2HZ  LYS A 567      -4.687   8.340 -18.952  1.00  0.350          H  
ATOM   8940 3HZ  LYS A 567      -5.246   6.804 -18.839  1.00  0.350          H  
ATOM   8941  N   ALA A 568      -0.771   9.701 -18.162  1.00  0.220          N  
ATOM   8942  CA  ALA A 568      -1.622  10.581 -18.926  1.00  0.220          C  
ATOM   8943  C   ALA A 568      -0.881  11.458 -19.922  1.00  0.210          C  
ATOM   8944  O   ALA A 568      -1.338  11.587 -21.062  1.00  0.220          O  
ATOM   8945  CB  ALA A 568      -2.406  11.424 -17.965  1.00  0.310          C  
ATOM   8946  H   ALA A 568      -0.801   9.763 -17.138  1.00  0.260          H  
ATOM   8947  HA  ALA A 568      -2.314   9.961 -19.489  1.00  0.260          H  
ATOM   8948 1HB  ALA A 568      -3.092  12.052 -18.523  1.00  0.370          H  
ATOM   8949 2HB  ALA A 568      -2.963  10.780 -17.284  1.00  0.370          H  
ATOM   8950 3HB  ALA A 568      -1.710  12.030 -17.400  1.00  0.370          H  
ATOM   8951  N   VAL A 569       0.276  12.017 -19.553  1.00  0.210          N  
ATOM   8952  CA  VAL A 569       0.995  12.830 -20.530  1.00  0.200          C  
ATOM   8953  C   VAL A 569       1.473  11.971 -21.669  1.00  0.190          C  
ATOM   8954  O   VAL A 569       1.371  12.345 -22.845  1.00  0.190          O  
ATOM   8955  CB  VAL A 569       2.237  13.513 -19.949  1.00  0.280          C  
ATOM   8956  CG1 VAL A 569       3.064  14.199 -21.080  1.00  0.280          C  
ATOM   8957  CG2 VAL A 569       1.854  14.492 -18.992  1.00  0.280          C  
ATOM   8958  H   VAL A 569       0.615  11.919 -18.588  1.00  0.250          H  
ATOM   8959  HA  VAL A 569       0.315  13.590 -20.912  1.00  0.240          H  
ATOM   8960  HB  VAL A 569       2.834  12.775 -19.466  1.00  0.340          H  
ATOM   8961 1HG1 VAL A 569       3.938  14.678 -20.646  1.00  0.340          H  
ATOM   8962 2HG1 VAL A 569       3.403  13.476 -21.819  1.00  0.340          H  
ATOM   8963 3HG1 VAL A 569       2.454  14.951 -21.572  1.00  0.340          H  
ATOM   8964 1HG2 VAL A 569       2.743  14.961 -18.570  1.00  0.340          H  
ATOM   8965 2HG2 VAL A 569       1.243  15.239 -19.485  1.00  0.340          H  
ATOM   8966 3HG2 VAL A 569       1.294  14.010 -18.208  1.00  0.340          H  
ATOM   8967  N   VAL A 570       2.037  10.825 -21.320  1.00  0.190          N  
ATOM   8968  CA  VAL A 570       2.597   9.959 -22.317  1.00  0.190          C  
ATOM   8969  C   VAL A 570       1.494   9.476 -23.246  1.00  0.190          C  
ATOM   8970  O   VAL A 570       1.731   9.370 -24.446  1.00  0.190          O  
ATOM   8971  CB  VAL A 570       3.368   8.824 -21.667  1.00  0.270          C  
ATOM   8972  CG1 VAL A 570       3.860   7.849 -22.711  1.00  0.270          C  
ATOM   8973  CG2 VAL A 570       4.499   9.416 -20.900  1.00  0.270          C  
ATOM   8974  H   VAL A 570       2.094  10.562 -20.330  1.00  0.230          H  
ATOM   8975  HA  VAL A 570       3.311  10.533 -22.904  1.00  0.230          H  
ATOM   8976  HB  VAL A 570       2.707   8.290 -20.980  1.00  0.320          H  
ATOM   8977 1HG1 VAL A 570       4.409   7.076 -22.205  1.00  0.320          H  
ATOM   8978 2HG1 VAL A 570       3.027   7.425 -23.262  1.00  0.320          H  
ATOM   8979 3HG1 VAL A 570       4.524   8.362 -23.412  1.00  0.320          H  
ATOM   8980 1HG2 VAL A 570       5.034   8.666 -20.408  1.00  0.320          H  
ATOM   8981 2HG2 VAL A 570       5.165   9.957 -21.577  1.00  0.320          H  
ATOM   8982 3HG2 VAL A 570       4.115  10.088 -20.174  1.00  0.320          H  
ATOM   8983  N   ARG A 571       0.310   9.158 -22.703  1.00  0.200          N  
ATOM   8984  CA  ARG A 571      -0.818   8.722 -23.513  1.00  0.210          C  
ATOM   8985  C   ARG A 571      -1.263   9.819 -24.496  1.00  0.200          C  
ATOM   8986  O   ARG A 571      -1.512   9.563 -25.685  1.00  0.200          O  
ATOM   8987  CB  ARG A 571      -1.992   8.350 -22.608  1.00  0.290          C  
ATOM   8988  CG  ARG A 571      -3.296   7.899 -23.298  1.00  0.290          C  
ATOM   8989  CD  ARG A 571      -3.170   6.621 -24.021  1.00  0.290          C  
ATOM   8990  NE  ARG A 571      -4.443   6.233 -24.613  1.00  0.290          N  
ATOM   8991  CZ  ARG A 571      -4.620   5.229 -25.495  1.00  0.290          C  
ATOM   8992  NH1 ARG A 571      -3.595   4.501 -25.902  1.00  0.290          N  
ATOM   8993  NH2 ARG A 571      -5.839   4.981 -25.962  1.00  0.290          N  
ATOM   8994  H   ARG A 571       0.201   9.207 -21.686  1.00  0.240          H  
ATOM   8995  HA  ARG A 571      -0.509   7.840 -24.052  1.00  0.250          H  
ATOM   8996 1HB  ARG A 571      -1.682   7.551 -21.939  1.00  0.350          H  
ATOM   8997 2HB  ARG A 571      -2.238   9.207 -21.984  1.00  0.350          H  
ATOM   8998 1HG  ARG A 571      -4.067   7.772 -22.542  1.00  0.350          H  
ATOM   8999 2HG  ARG A 571      -3.618   8.657 -24.014  1.00  0.350          H  
ATOM   9000 1HD  ARG A 571      -2.443   6.723 -24.815  1.00  0.350          H  
ATOM   9001 2HD  ARG A 571      -2.852   5.836 -23.333  1.00  0.350          H  
ATOM   9002  HE  ARG A 571      -5.262   6.761 -24.340  1.00  0.350          H  
ATOM   9003 1HH1 ARG A 571      -2.636   4.692 -25.562  1.00  0.350          H  
ATOM   9004 2HH1 ARG A 571      -3.735   3.756 -26.565  1.00  0.350          H  
ATOM   9005 1HH2 ARG A 571      -6.625   5.550 -25.667  1.00  0.350          H  
ATOM   9006 2HH2 ARG A 571      -5.987   4.233 -26.624  1.00  0.350          H  
ATOM   9007  N   GLU A 572      -1.356  11.072 -24.037  1.00  0.200          N  
ATOM   9008  CA  GLU A 572      -1.777  12.120 -24.961  1.00  0.190          C  
ATOM   9009  C   GLU A 572      -0.763  12.198 -26.120  1.00  0.190          C  
ATOM   9010  O   GLU A 572      -1.139  12.470 -27.268  1.00  0.200          O  
ATOM   9011  CB  GLU A 572      -1.976  13.462 -24.242  1.00  0.270          C  
ATOM   9012  CG  GLU A 572      -2.770  14.508 -25.071  1.00  0.270          C  
ATOM   9013  CD  GLU A 572      -3.164  15.738 -24.292  1.00  0.270          C  
ATOM   9014  OE1 GLU A 572      -2.639  15.955 -23.233  1.00  0.270          O  
ATOM   9015  OE2 GLU A 572      -4.064  16.428 -24.739  1.00  0.270          O  
ATOM   9016  H   GLU A 572      -1.196  11.280 -23.043  1.00  0.240          H  
ATOM   9017  HA  GLU A 572      -2.742  11.840 -25.383  1.00  0.230          H  
ATOM   9018 1HB  GLU A 572      -2.496  13.295 -23.296  1.00  0.320          H  
ATOM   9019 2HB  GLU A 572      -0.997  13.888 -24.003  1.00  0.320          H  
ATOM   9020 1HG  GLU A 572      -2.192  14.804 -25.925  1.00  0.320          H  
ATOM   9021 2HG  GLU A 572      -3.674  14.031 -25.443  1.00  0.320          H  
ATOM   9022  N   LYS A 573       0.526  11.951 -25.823  1.00  0.190          N  
ATOM   9023  CA  LYS A 573       1.559  11.916 -26.856  1.00  0.190          C  
ATOM   9024  C   LYS A 573       1.531  10.650 -27.756  1.00  0.190          C  
ATOM   9025  O   LYS A 573       1.579  10.760 -28.979  1.00  0.200          O  
ATOM   9026  CB  LYS A 573       2.954  12.011 -26.229  1.00  0.270          C  
ATOM   9027  CG  LYS A 573       3.322  13.375 -25.677  1.00  0.270          C  
ATOM   9028  CD  LYS A 573       4.660  13.361 -24.896  1.00  0.270          C  
ATOM   9029  CE  LYS A 573       5.866  13.041 -25.807  1.00  0.270          C  
ATOM   9030  NZ  LYS A 573       7.178  13.191 -25.110  1.00  0.270          N  
ATOM   9031  H   LYS A 573       0.777  11.817 -24.835  1.00  0.230          H  
ATOM   9032  HA  LYS A 573       1.415  12.780 -27.502  1.00  0.230          H  
ATOM   9033 1HB  LYS A 573       3.037  11.294 -25.418  1.00  0.320          H  
ATOM   9034 2HB  LYS A 573       3.683  11.737 -26.985  1.00  0.320          H  
ATOM   9035 1HG  LYS A 573       3.401  14.073 -26.507  1.00  0.320          H  
ATOM   9036 2HG  LYS A 573       2.528  13.710 -25.010  1.00  0.320          H  
ATOM   9037 1HD  LYS A 573       4.822  14.339 -24.431  1.00  0.320          H  
ATOM   9038 2HD  LYS A 573       4.608  12.611 -24.102  1.00  0.320          H  
ATOM   9039 1HE  LYS A 573       5.788  12.011 -26.141  1.00  0.320          H  
ATOM   9040 2HE  LYS A 573       5.851  13.701 -26.676  1.00  0.320          H  
ATOM   9041 1HZ  LYS A 573       7.915  12.943 -25.755  1.00  0.320          H  
ATOM   9042 2HZ  LYS A 573       7.325  14.179 -24.794  1.00  0.320          H  
ATOM   9043 3HZ  LYS A 573       7.236  12.569 -24.317  1.00  0.320          H  
ATOM   9044  N   GLU A 574       1.422   9.440 -27.183  1.00  0.190          N  
ATOM   9045  CA  GLU A 574       1.505   8.202 -27.988  1.00  0.200          C  
ATOM   9046  C   GLU A 574       0.358   8.077 -28.980  1.00  0.200          C  
ATOM   9047  O   GLU A 574       0.506   7.459 -30.040  1.00  0.210          O  
ATOM   9048  CB  GLU A 574       1.525   6.936 -27.122  1.00  0.280          C  
ATOM   9049  CG  GLU A 574       0.177   6.479 -26.572  1.00  0.280          C  
ATOM   9050  CD  GLU A 574       0.331   5.364 -25.602  1.00  0.280          C  
ATOM   9051  OE1 GLU A 574       1.456   5.075 -25.284  1.00  0.280          O  
ATOM   9052  OE2 GLU A 574      -0.643   4.783 -25.173  1.00  0.280          O  
ATOM   9053  H   GLU A 574       1.353   9.381 -26.171  1.00  0.230          H  
ATOM   9054  HA  GLU A 574       2.436   8.232 -28.552  1.00  0.240          H  
ATOM   9055 1HB  GLU A 574       1.950   6.112 -27.693  1.00  0.330          H  
ATOM   9056 2HB  GLU A 574       2.184   7.109 -26.267  1.00  0.330          H  
ATOM   9057 1HG  GLU A 574      -0.317   7.306 -26.124  1.00  0.330          H  
ATOM   9058 2HG  GLU A 574      -0.445   6.128 -27.393  1.00  0.330          H  
ATOM   9059  N   THR A 575      -0.769   8.712 -28.647  1.00  0.190          N  
ATOM   9060  CA  THR A 575      -1.977   8.751 -29.460  1.00  0.200          C  
ATOM   9061  C   THR A 575      -1.928   9.854 -30.505  1.00  0.210          C  
ATOM   9062  O   THR A 575      -2.818   9.956 -31.345  1.00  0.240          O  
ATOM   9063  CB  THR A 575      -3.204   9.010 -28.585  1.00  0.280          C  
ATOM   9064  OG1 THR A 575      -3.017  10.258 -27.893  1.00  0.280          O  
ATOM   9065  CG2 THR A 575      -3.463   7.894 -27.600  1.00  0.280          C  
ATOM   9066  H   THR A 575      -0.826   9.128 -27.714  1.00  0.230          H  
ATOM   9067  HA  THR A 575      -2.087   7.795 -29.966  1.00  0.240          H  
ATOM   9068  HB  THR A 575      -4.073   9.108 -29.232  1.00  0.330          H  
ATOM   9069  HG1 THR A 575      -2.371  10.129 -27.157  1.00  0.330          H  
ATOM   9070 1HG2 THR A 575      -4.346   8.131 -27.012  1.00  0.330          H  
ATOM   9071 2HG2 THR A 575      -3.623   6.964 -28.140  1.00  0.330          H  
ATOM   9072 3HG2 THR A 575      -2.615   7.780 -26.947  1.00  0.330          H  
ATOM   9073  N   ARG A 576      -0.880  10.678 -30.434  1.00  0.230          N  
ATOM   9074  CA  ARG A 576      -0.603  11.847 -31.254  1.00  0.170          C  
ATOM   9075  C   ARG A 576      -1.624  12.965 -31.073  1.00  0.170          C  
ATOM   9076  O   ARG A 576      -1.725  13.856 -31.927  1.00  0.200          O  
ATOM   9077  CB  ARG A 576      -0.515  11.482 -32.739  1.00  0.260          C  
ATOM   9078  CG  ARG A 576       0.766  10.754 -33.170  1.00  0.260          C  
ATOM   9079  CD  ARG A 576       0.651   9.291 -32.964  1.00  0.260          C  
ATOM   9080  NE  ARG A 576      -0.361   8.707 -33.834  1.00  0.260          N  
ATOM   9081  CZ  ARG A 576      -1.077   7.580 -33.585  1.00  0.260          C  
ATOM   9082  NH1 ARG A 576      -0.929   6.888 -32.460  1.00  0.260          N  
ATOM   9083  NH2 ARG A 576      -1.948   7.165 -34.498  1.00  0.260          N  
ATOM   9084  H   ARG A 576      -0.167  10.481 -29.731  1.00  0.280          H  
ATOM   9085  HA  ARG A 576       0.376  12.226 -30.951  1.00  0.200          H  
ATOM   9086 1HB  ARG A 576      -1.353  10.875 -33.030  1.00  0.310          H  
ATOM   9087 2HB  ARG A 576      -0.563  12.389 -33.334  1.00  0.310          H  
ATOM   9088 1HG  ARG A 576       0.953  10.938 -34.226  1.00  0.310          H  
ATOM   9089 2HG  ARG A 576       1.614  11.119 -32.581  1.00  0.310          H  
ATOM   9090 1HD  ARG A 576       1.592   8.833 -33.197  1.00  0.310          H  
ATOM   9091 2HD  ARG A 576       0.418   9.065 -31.955  1.00  0.310          H  
ATOM   9092  HE  ARG A 576      -0.531   9.176 -34.711  1.00  0.310          H  
ATOM   9093 1HH1 ARG A 576      -0.266   7.180 -31.719  1.00  0.310          H  
ATOM   9094 2HH1 ARG A 576      -1.476   6.057 -32.308  1.00  0.310          H  
ATOM   9095 1HH2 ARG A 576      -2.054   7.681 -35.360  1.00  0.310          H  
ATOM   9096 2HH2 ARG A 576      -2.493   6.332 -34.337  1.00  0.310          H  
ATOM   9097  N   LEU A 577      -2.371  12.957 -29.966  1.00  0.180          N  
ATOM   9098  CA  LEU A 577      -3.311  14.039 -29.723  1.00  0.170          C  
ATOM   9099  C   LEU A 577      -2.564  15.331 -29.422  1.00  0.170          C  
ATOM   9100  O   LEU A 577      -2.917  16.401 -29.934  1.00  0.170          O  
ATOM   9101  CB  LEU A 577      -4.228  13.649 -28.574  1.00  0.240          C  
ATOM   9102  CG  LEU A 577      -5.250  12.514 -28.860  1.00  0.240          C  
ATOM   9103  CD1 LEU A 577      -5.877  12.085 -27.552  1.00  0.240          C  
ATOM   9104  CD2 LEU A 577      -6.346  12.999 -29.819  1.00  0.240          C  
ATOM   9105  H   LEU A 577      -2.285  12.188 -29.288  1.00  0.220          H  
ATOM   9106  HA  LEU A 577      -3.899  14.195 -30.621  1.00  0.200          H  
ATOM   9107 1HB  LEU A 577      -3.606  13.312 -27.751  1.00  0.290          H  
ATOM   9108 2HB  LEU A 577      -4.750  14.513 -28.263  1.00  0.290          H  
ATOM   9109  HG  LEU A 577      -4.733  11.660 -29.301  1.00  0.290          H  
ATOM   9110 1HD1 LEU A 577      -6.587  11.280 -27.737  1.00  0.290          H  
ATOM   9111 2HD1 LEU A 577      -5.095  11.729 -26.877  1.00  0.290          H  
ATOM   9112 3HD1 LEU A 577      -6.387  12.917 -27.099  1.00  0.290          H  
ATOM   9113 1HD2 LEU A 577      -7.040  12.184 -29.984  1.00  0.290          H  
ATOM   9114 2HD2 LEU A 577      -6.867  13.836 -29.386  1.00  0.290          H  
ATOM   9115 3HD2 LEU A 577      -5.931  13.299 -30.761  1.00  0.290          H  
ATOM   9116  N   ARG A 578      -1.492  15.221 -28.632  1.00  0.170          N  
ATOM   9117  CA  ARG A 578      -0.675  16.384 -28.303  1.00  0.180          C  
ATOM   9118  C   ARG A 578       0.019  16.903 -29.560  1.00  0.180          C  
ATOM   9119  O   ARG A 578       0.159  18.115 -29.760  1.00  0.200          O  
ATOM   9120  CB  ARG A 578       0.351  16.081 -27.222  1.00  0.250          C  
ATOM   9121  CG  ARG A 578       1.073  17.326 -26.672  1.00  0.250          C  
ATOM   9122  CD  ARG A 578       2.001  16.982 -25.557  1.00  0.250          C  
ATOM   9123  NE  ARG A 578       1.288  16.460 -24.367  1.00  0.250          N  
ATOM   9124  CZ  ARG A 578       0.737  17.210 -23.379  1.00  0.250          C  
ATOM   9125  NH1 ARG A 578       0.823  18.519 -23.409  1.00  0.250          N  
ATOM   9126  NH2 ARG A 578       0.113  16.617 -22.379  1.00  0.250          N  
ATOM   9127  H   ARG A 578      -1.282  14.302 -28.227  1.00  0.200          H  
ATOM   9128  HA  ARG A 578      -1.327  17.160 -27.929  1.00  0.220          H  
ATOM   9129 1HB  ARG A 578      -0.119  15.573 -26.391  1.00  0.300          H  
ATOM   9130 2HB  ARG A 578       1.112  15.411 -27.623  1.00  0.300          H  
ATOM   9131 1HG  ARG A 578       1.657  17.790 -27.467  1.00  0.300          H  
ATOM   9132 2HG  ARG A 578       0.330  18.038 -26.307  1.00  0.300          H  
ATOM   9133 1HD  ARG A 578       2.692  16.225 -25.898  1.00  0.300          H  
ATOM   9134 2HD  ARG A 578       2.566  17.865 -25.268  1.00  0.300          H  
ATOM   9135  HE  ARG A 578       1.186  15.458 -24.289  1.00  0.300          H  
ATOM   9136 1HH1 ARG A 578       1.300  18.974 -24.166  1.00  0.300          H  
ATOM   9137 2HH1 ARG A 578       0.413  19.077 -22.668  1.00  0.300          H  
ATOM   9138 1HH2 ARG A 578       0.022  15.609 -22.366  1.00  0.300          H  
ATOM   9139 2HH2 ARG A 578      -0.308  17.166 -21.648  1.00  0.300          H  
ATOM   9140  N   ASP A 579       0.475  15.966 -30.403  1.00  0.190          N  
ATOM   9141  CA  ASP A 579       1.178  16.306 -31.631  1.00  0.220          C  
ATOM   9142  C   ASP A 579       0.223  17.014 -32.587  1.00  0.200          C  
ATOM   9143  O   ASP A 579       0.619  17.946 -33.298  1.00  0.210          O  
ATOM   9144  CB  ASP A 579       1.744  15.056 -32.300  1.00  0.300          C  
ATOM   9145  CG  ASP A 579       2.903  14.355 -31.532  1.00  0.300          C  
ATOM   9146  OD1 ASP A 579       3.469  14.888 -30.580  1.00  0.300          O  
ATOM   9147  OD2 ASP A 579       3.235  13.290 -31.949  1.00  0.300          O  
ATOM   9148  H   ASP A 579       0.328  14.997 -30.164  1.00  0.230          H  
ATOM   9149  HA  ASP A 579       1.985  16.988 -31.399  1.00  0.260          H  
ATOM   9150 1HB  ASP A 579       0.942  14.341 -32.451  1.00  0.360          H  
ATOM   9151 2HB  ASP A 579       2.116  15.327 -33.292  1.00  0.360          H  
ATOM   9152  N   THR A 580      -1.041  16.572 -32.604  1.00  0.190          N  
ATOM   9153  CA  THR A 580      -2.061  17.197 -33.427  1.00  0.190          C  
ATOM   9154  C   THR A 580      -2.240  18.633 -32.968  1.00  0.190          C  
ATOM   9155  O   THR A 580      -2.266  19.551 -33.784  1.00  0.200          O  
ATOM   9156  CB  THR A 580      -3.407  16.442 -33.367  1.00  0.270          C  
ATOM   9157  OG1 THR A 580      -3.225  15.112 -33.872  1.00  0.270          O  
ATOM   9158  CG2 THR A 580      -4.460  17.172 -34.223  1.00  0.270          C  
ATOM   9159  H   THR A 580      -1.287  15.742 -32.066  1.00  0.230          H  
ATOM   9160  HA  THR A 580      -1.722  17.202 -34.461  1.00  0.230          H  
ATOM   9161  HB  THR A 580      -3.754  16.385 -32.339  1.00  0.320          H  
ATOM   9162  HG1 THR A 580      -2.683  14.591 -33.235  1.00  0.320          H  
ATOM   9163 1HG2 THR A 580      -5.400  16.621 -34.177  1.00  0.320          H  
ATOM   9164 2HG2 THR A 580      -4.620  18.182 -33.848  1.00  0.320          H  
ATOM   9165 3HG2 THR A 580      -4.118  17.221 -35.255  1.00  0.320          H  
ATOM   9166  N   MET A 581      -2.320  18.859 -31.658  1.00  0.180          N  
ATOM   9167  CA  MET A 581      -2.478  20.228 -31.201  1.00  0.190          C  
ATOM   9168  C   MET A 581      -1.318  21.111 -31.666  1.00  0.190          C  
ATOM   9169  O   MET A 581      -1.555  22.261 -32.055  1.00  0.220          O  
ATOM   9170  CB  MET A 581      -2.663  20.269 -29.707  1.00  0.260          C  
ATOM   9171  CG  MET A 581      -4.011  19.727 -29.281  1.00  0.260          C  
ATOM   9172  SD  MET A 581      -4.372  19.970 -27.555  1.00  0.260          S  
ATOM   9173  CE  MET A 581      -3.315  18.761 -26.759  1.00  0.260          C  
ATOM   9174  H   MET A 581      -2.330  18.068 -31.005  1.00  0.220          H  
ATOM   9175  HA  MET A 581      -3.384  20.628 -31.651  1.00  0.230          H  
ATOM   9176 1HB  MET A 581      -1.880  19.683 -29.235  1.00  0.310          H  
ATOM   9177 2HB  MET A 581      -2.569  21.282 -29.370  1.00  0.310          H  
ATOM   9178 1HG  MET A 581      -4.794  20.211 -29.867  1.00  0.310          H  
ATOM   9179 2HG  MET A 581      -4.044  18.663 -29.495  1.00  0.310          H  
ATOM   9180 1HE  MET A 581      -3.448  18.806 -25.680  1.00  0.310          H  
ATOM   9181 2HE  MET A 581      -3.569  17.758 -27.105  1.00  0.310          H  
ATOM   9182 3HE  MET A 581      -2.290  18.969 -26.992  1.00  0.310          H  
ATOM   9183  N   ARG A 582      -0.077  20.593 -31.663  1.00  0.190          N  
ATOM   9184  CA  ARG A 582       1.014  21.411 -32.198  1.00  0.200          C  
ATOM   9185  C   ARG A 582       0.762  21.682 -33.687  1.00  0.190          C  
ATOM   9186  O   ARG A 582       0.923  22.809 -34.166  1.00  0.200          O  
ATOM   9187  CB  ARG A 582       2.386  20.758 -32.067  1.00  0.280          C  
ATOM   9188  CG  ARG A 582       2.908  20.646 -30.672  1.00  0.280          C  
ATOM   9189  CD  ARG A 582       4.379  20.339 -30.600  1.00  0.280          C  
ATOM   9190  NE  ARG A 582       4.757  19.150 -31.359  1.00  0.280          N  
ATOM   9191  CZ  ARG A 582       4.642  17.880 -30.946  1.00  0.280          C  
ATOM   9192  NH1 ARG A 582       4.105  17.583 -29.793  1.00  0.280          N  
ATOM   9193  NH2 ARG A 582       5.040  16.890 -31.717  1.00  0.280          N  
ATOM   9194  H   ARG A 582       0.084  19.667 -31.249  1.00  0.230          H  
ATOM   9195  HA  ARG A 582       1.031  22.357 -31.665  1.00  0.240          H  
ATOM   9196 1HB  ARG A 582       2.337  19.750 -32.472  1.00  0.330          H  
ATOM   9197 2HB  ARG A 582       3.112  21.313 -32.652  1.00  0.330          H  
ATOM   9198 1HG  ARG A 582       2.756  21.608 -30.188  1.00  0.330          H  
ATOM   9199 2HG  ARG A 582       2.351  19.873 -30.140  1.00  0.330          H  
ATOM   9200 1HD  ARG A 582       4.933  21.187 -31.007  1.00  0.330          H  
ATOM   9201 2HD  ARG A 582       4.669  20.196 -29.561  1.00  0.330          H  
ATOM   9202  HE  ARG A 582       5.176  19.299 -32.267  1.00  0.330          H  
ATOM   9203 1HH1 ARG A 582       3.772  18.301 -29.174  1.00  0.330          H  
ATOM   9204 2HH1 ARG A 582       3.983  16.584 -29.580  1.00  0.330          H  
ATOM   9205 1HH2 ARG A 582       5.448  17.056 -32.626  1.00  0.330          H  
ATOM   9206 2HH2 ARG A 582       4.892  15.932 -31.375  1.00  0.330          H  
ATOM   9207  N   ALA A 583       0.312  20.655 -34.433  1.00  0.190          N  
ATOM   9208  CA  ALA A 583       0.030  20.798 -35.868  1.00  0.200          C  
ATOM   9209  C   ALA A 583      -1.019  21.875 -36.108  1.00  0.200          C  
ATOM   9210  O   ALA A 583      -0.957  22.596 -37.097  1.00  0.220          O  
ATOM   9211  CB  ALA A 583      -0.438  19.484 -36.477  1.00  0.280          C  
ATOM   9212  H   ALA A 583       0.234  19.728 -33.998  1.00  0.230          H  
ATOM   9213  HA  ALA A 583       0.946  21.098 -36.366  1.00  0.240          H  
ATOM   9214 1HB  ALA A 583      -0.608  19.627 -37.544  1.00  0.330          H  
ATOM   9215 2HB  ALA A 583       0.326  18.723 -36.323  1.00  0.330          H  
ATOM   9216 3HB  ALA A 583      -1.361  19.169 -36.010  1.00  0.330          H  
ATOM   9217  N   MET A 584      -1.959  22.017 -35.178  1.00  0.200          N  
ATOM   9218  CA  MET A 584      -3.024  23.003 -35.283  1.00  0.230          C  
ATOM   9219  C   MET A 584      -2.603  24.408 -34.816  1.00  0.310          C  
ATOM   9220  O   MET A 584      -3.438  25.312 -34.769  1.00  0.600          O  
ATOM   9221  CB  MET A 584      -4.238  22.532 -34.486  1.00  0.310          C  
ATOM   9222  CG  MET A 584      -4.871  21.234 -34.995  1.00  0.310          C  
ATOM   9223  SD  MET A 584      -5.607  21.339 -36.617  1.00  0.310          S  
ATOM   9224  CE  MET A 584      -6.041  19.618 -36.824  1.00  0.310          C  
ATOM   9225  H   MET A 584      -1.974  21.346 -34.403  1.00  0.240          H  
ATOM   9226  HA  MET A 584      -3.302  23.082 -36.332  1.00  0.280          H  
ATOM   9227 1HB  MET A 584      -3.936  22.369 -33.450  1.00  0.370          H  
ATOM   9228 2HB  MET A 584      -5.005  23.309 -34.485  1.00  0.370          H  
ATOM   9229 1HG  MET A 584      -4.101  20.483 -35.049  1.00  0.370          H  
ATOM   9230 2HG  MET A 584      -5.599  20.890 -34.309  1.00  0.370          H  
ATOM   9231 1HE  MET A 584      -6.514  19.471 -37.796  1.00  0.370          H  
ATOM   9232 2HE  MET A 584      -5.140  19.009 -36.771  1.00  0.370          H  
ATOM   9233 3HE  MET A 584      -6.729  19.316 -36.031  1.00  0.370          H  
ATOM   9234  N   GLY A 585      -1.322  24.604 -34.480  1.00  0.260          N  
ATOM   9235  CA  GLY A 585      -0.815  25.909 -34.080  1.00  0.240          C  
ATOM   9236  C   GLY A 585      -0.549  26.151 -32.588  1.00  0.260          C  
ATOM   9237  O   GLY A 585      -0.280  27.298 -32.209  1.00  0.300          O  
ATOM   9238  H   GLY A 585      -0.661  23.825 -34.512  1.00  0.310          H  
ATOM   9239 1HA  GLY A 585       0.115  26.081 -34.625  1.00  0.290          H  
ATOM   9240 2HA  GLY A 585      -1.508  26.668 -34.437  1.00  0.290          H  
ATOM   9241  N   LEU A 586      -0.581  25.121 -31.729  1.00  0.280          N  
ATOM   9242  CA  LEU A 586      -0.319  25.375 -30.314  1.00  0.330          C  
ATOM   9243  C   LEU A 586       1.151  25.218 -29.988  1.00  0.330          C  
ATOM   9244  O   LEU A 586       1.764  24.179 -30.240  1.00  0.350          O  
ATOM   9245  CB  LEU A 586      -1.117  24.440 -29.402  1.00  0.440          C  
ATOM   9246  CG  LEU A 586      -2.597  24.797 -29.202  1.00  0.440          C  
ATOM   9247  CD1 LEU A 586      -3.395  24.421 -30.461  1.00  0.440          C  
ATOM   9248  CD2 LEU A 586      -3.130  24.094 -27.933  1.00  0.440          C  
ATOM   9249  H   LEU A 586      -0.823  24.168 -32.019  1.00  0.340          H  
ATOM   9250  HA  LEU A 586      -0.601  26.398 -30.083  1.00  0.400          H  
ATOM   9251 1HB  LEU A 586      -1.053  23.430 -29.792  1.00  0.530          H  
ATOM   9252 2HB  LEU A 586      -0.645  24.457 -28.426  1.00  0.530          H  
ATOM   9253  HG  LEU A 586      -2.689  25.868 -29.072  1.00  0.530          H  
ATOM   9254 1HD1 LEU A 586      -4.384  24.690 -30.319  1.00  0.530          H  
ATOM   9255 2HD1 LEU A 586      -3.044  24.941 -31.331  1.00  0.530          H  
ATOM   9256 3HD1 LEU A 586      -3.333  23.353 -30.636  1.00  0.530          H  
ATOM   9257 1HD2 LEU A 586      -4.172  24.357 -27.768  1.00  0.530          H  
ATOM   9258 2HD2 LEU A 586      -3.055  23.028 -28.039  1.00  0.530          H  
ATOM   9259 3HD2 LEU A 586      -2.542  24.412 -27.078  1.00  0.530          H  
ATOM   9260  N   SER A 587       1.716  26.275 -29.419  1.00  0.350          N  
ATOM   9261  CA  SER A 587       3.123  26.304 -29.066  1.00  0.350          C  
ATOM   9262  C   SER A 587       3.393  25.371 -27.913  1.00  0.310          C  
ATOM   9263  O   SER A 587       2.473  24.995 -27.173  1.00  0.300          O  
ATOM   9264  CB  SER A 587       3.531  27.707 -28.657  1.00  0.490          C  
ATOM   9265  OG  SER A 587       2.945  28.066 -27.424  1.00  0.490          O  
ATOM   9266  H   SER A 587       1.146  27.097 -29.254  1.00  0.420          H  
ATOM   9267  HA  SER A 587       3.711  25.985 -29.928  1.00  0.420          H  
ATOM   9268 1HB  SER A 587       4.613  27.775 -28.582  1.00  0.590          H  
ATOM   9269 2HB  SER A 587       3.211  28.407 -29.427  1.00  0.590          H  
ATOM   9270  HG  SER A 587       3.123  29.016 -27.314  1.00  0.590          H  
ATOM   9271  N   ARG A 588       4.668  25.017 -27.727  1.00  0.300          N  
ATOM   9272  CA  ARG A 588       5.003  24.175 -26.598  1.00  0.270          C  
ATOM   9273  C   ARG A 588       4.686  24.894 -25.300  1.00  0.270          C  
ATOM   9274  O   ARG A 588       4.165  24.294 -24.372  1.00  0.270          O  
ATOM   9275  CB  ARG A 588       6.451  23.722 -26.609  1.00  0.390          C  
ATOM   9276  CG  ARG A 588       6.807  22.703 -27.703  1.00  0.390          C  
ATOM   9277  CD  ARG A 588       8.130  22.013 -27.443  1.00  0.390          C  
ATOM   9278  NE  ARG A 588       9.291  22.922 -27.432  1.00  0.390          N  
ATOM   9279  CZ  ARG A 588      10.039  23.277 -28.506  1.00  0.390          C  
ATOM   9280  NH1 ARG A 588       9.762  22.812 -29.708  1.00  0.390          N  
ATOM   9281  NH2 ARG A 588      11.066  24.101 -28.345  1.00  0.390          N  
ATOM   9282  H   ARG A 588       5.380  25.336 -28.368  1.00  0.360          H  
ATOM   9283  HA  ARG A 588       4.386  23.278 -26.647  1.00  0.320          H  
ATOM   9284 1HB  ARG A 588       7.110  24.580 -26.705  1.00  0.470          H  
ATOM   9285 2HB  ARG A 588       6.657  23.259 -25.674  1.00  0.470          H  
ATOM   9286 1HG  ARG A 588       6.028  21.940 -27.746  1.00  0.470          H  
ATOM   9287 2HG  ARG A 588       6.866  23.210 -28.665  1.00  0.470          H  
ATOM   9288 1HD  ARG A 588       8.075  21.523 -26.475  1.00  0.470          H  
ATOM   9289 2HD  ARG A 588       8.293  21.251 -28.201  1.00  0.470          H  
ATOM   9290  HE  ARG A 588       9.562  23.308 -26.535  1.00  0.470          H  
ATOM   9291 1HH1 ARG A 588       8.988  22.183 -29.847  1.00  0.470          H  
ATOM   9292 2HH1 ARG A 588      10.334  23.085 -30.498  1.00  0.470          H  
ATOM   9293 1HH2 ARG A 588      11.292  24.467 -27.430  1.00  0.470          H  
ATOM   9294 2HH2 ARG A 588      11.632  24.372 -29.141  1.00  0.470          H  
ATOM   9295  N   ALA A 589       4.925  26.212 -25.236  1.00  0.280          N  
ATOM   9296  CA  ALA A 589       4.662  26.925 -23.989  1.00  0.290          C  
ATOM   9297  C   ALA A 589       3.211  26.763 -23.566  1.00  0.280          C  
ATOM   9298  O   ALA A 589       2.930  26.475 -22.396  1.00  0.300          O  
ATOM   9299  CB  ALA A 589       4.973  28.402 -24.151  1.00  0.400          C  
ATOM   9300  H   ALA A 589       5.317  26.686 -26.034  1.00  0.340          H  
ATOM   9301  HA  ALA A 589       5.293  26.502 -23.214  1.00  0.350          H  
ATOM   9302 1HB  ALA A 589       4.787  28.915 -23.208  1.00  0.480          H  
ATOM   9303 2HB  ALA A 589       6.018  28.524 -24.432  1.00  0.480          H  
ATOM   9304 3HB  ALA A 589       4.335  28.828 -24.926  1.00  0.480          H  
ATOM   9305  N   VAL A 590       2.287  26.859 -24.524  1.00  0.270          N  
ATOM   9306  CA  VAL A 590       0.886  26.680 -24.195  1.00  0.270          C  
ATOM   9307  C   VAL A 590       0.608  25.262 -23.740  1.00  0.240          C  
ATOM   9308  O   VAL A 590      -0.065  25.065 -22.730  1.00  0.240          O  
ATOM   9309  CB  VAL A 590      -0.015  27.032 -25.389  1.00  0.380          C  
ATOM   9310  CG1 VAL A 590      -1.449  26.632 -25.099  1.00  0.380          C  
ATOM   9311  CG2 VAL A 590       0.045  28.530 -25.626  1.00  0.380          C  
ATOM   9312  H   VAL A 590       2.576  27.109 -25.472  1.00  0.320          H  
ATOM   9313  HA  VAL A 590       0.639  27.358 -23.377  1.00  0.320          H  
ATOM   9314  HB  VAL A 590       0.331  26.493 -26.280  1.00  0.450          H  
ATOM   9315 1HG1 VAL A 590      -2.062  26.889 -25.932  1.00  0.450          H  
ATOM   9316 2HG1 VAL A 590      -1.519  25.576 -24.933  1.00  0.450          H  
ATOM   9317 3HG1 VAL A 590      -1.781  27.155 -24.224  1.00  0.450          H  
ATOM   9318 1HG2 VAL A 590      -0.582  28.792 -26.471  1.00  0.450          H  
ATOM   9319 2HG2 VAL A 590      -0.310  29.052 -24.735  1.00  0.450          H  
ATOM   9320 3HG2 VAL A 590       1.066  28.826 -25.833  1.00  0.450          H  
ATOM   9321  N   LEU A 591       1.106  24.275 -24.479  1.00  0.230          N  
ATOM   9322  CA  LEU A 591       0.845  22.889 -24.140  1.00  0.220          C  
ATOM   9323  C   LEU A 591       1.416  22.494 -22.780  1.00  0.220          C  
ATOM   9324  O   LEU A 591       0.762  21.759 -22.022  1.00  0.240          O  
ATOM   9325  CB  LEU A 591       1.382  22.008 -25.270  1.00  0.310          C  
ATOM   9326  CG  LEU A 591       0.593  22.125 -26.626  1.00  0.310          C  
ATOM   9327  CD1 LEU A 591       1.340  21.429 -27.721  1.00  0.310          C  
ATOM   9328  CD2 LEU A 591      -0.783  21.489 -26.502  1.00  0.310          C  
ATOM   9329  H   LEU A 591       1.662  24.502 -25.312  1.00  0.280          H  
ATOM   9330  HA  LEU A 591      -0.218  22.763 -24.083  1.00  0.260          H  
ATOM   9331 1HB  LEU A 591       2.417  22.300 -25.460  1.00  0.370          H  
ATOM   9332 2HB  LEU A 591       1.369  20.975 -24.952  1.00  0.370          H  
ATOM   9333  HG  LEU A 591       0.498  23.174 -26.893  1.00  0.370          H  
ATOM   9334 1HD1 LEU A 591       0.781  21.541 -28.656  1.00  0.370          H  
ATOM   9335 2HD1 LEU A 591       2.322  21.892 -27.830  1.00  0.370          H  
ATOM   9336 3HD1 LEU A 591       1.454  20.376 -27.491  1.00  0.370          H  
ATOM   9337 1HD2 LEU A 591      -1.289  21.577 -27.447  1.00  0.370          H  
ATOM   9338 2HD2 LEU A 591      -0.670  20.443 -26.248  1.00  0.370          H  
ATOM   9339 3HD2 LEU A 591      -1.372  21.969 -25.754  1.00  0.370          H  
ATOM   9340  N   TRP A 592       2.607  23.005 -22.453  1.00  0.210          N  
ATOM   9341  CA  TRP A 592       3.253  22.737 -21.179  1.00  0.240          C  
ATOM   9342  C   TRP A 592       2.422  23.328 -20.042  1.00  0.240          C  
ATOM   9343  O   TRP A 592       2.143  22.640 -19.052  1.00  0.230          O  
ATOM   9344  CB  TRP A 592       4.649  23.376 -21.152  1.00  0.320          C  
ATOM   9345  CG  TRP A 592       5.711  22.719 -22.028  1.00  0.320          C  
ATOM   9346  CD1 TRP A 592       5.758  21.432 -22.483  1.00  0.320          C  
ATOM   9347  CD2 TRP A 592       6.893  23.367 -22.555  1.00  0.320          C  
ATOM   9348  NE1 TRP A 592       6.896  21.233 -23.224  1.00  0.320          N  
ATOM   9349  CE2 TRP A 592       7.600  22.404 -23.276  1.00  0.320          C  
ATOM   9350  CE3 TRP A 592       7.402  24.666 -22.470  1.00  0.320          C  
ATOM   9351  CZ2 TRP A 592       8.796  22.697 -23.902  1.00  0.320          C  
ATOM   9352  CZ3 TRP A 592       8.587  24.961 -23.111  1.00  0.320          C  
ATOM   9353  CH2 TRP A 592       9.267  24.002 -23.807  1.00  0.320          C  
ATOM   9354  H   TRP A 592       3.097  23.580 -23.136  1.00  0.250          H  
ATOM   9355  HA  TRP A 592       3.327  21.663 -21.035  1.00  0.290          H  
ATOM   9356 1HB  TRP A 592       4.561  24.415 -21.472  1.00  0.390          H  
ATOM   9357 2HB  TRP A 592       5.019  23.384 -20.130  1.00  0.390          H  
ATOM   9358  HD1 TRP A 592       5.014  20.670 -22.285  1.00  0.390          H  
ATOM   9359  HE1 TRP A 592       7.167  20.358 -23.663  1.00  0.390          H  
ATOM   9360  HE3 TRP A 592       6.877  25.430 -21.907  1.00  0.390          H  
ATOM   9361  HZ2 TRP A 592       9.359  21.946 -24.458  1.00  0.390          H  
ATOM   9362  HZ3 TRP A 592       8.973  25.977 -23.034  1.00  0.390          H  
ATOM   9363  HH2 TRP A 592      10.203  24.268 -24.289  1.00  0.390          H  
ATOM   9364  N   LEU A 593       1.978  24.587 -20.205  1.00  0.250          N  
ATOM   9365  CA  LEU A 593       1.140  25.239 -19.205  1.00  0.270          C  
ATOM   9366  C   LEU A 593      -0.199  24.561 -19.087  1.00  0.260          C  
ATOM   9367  O   LEU A 593      -0.716  24.390 -17.989  1.00  0.260          O  
ATOM   9368  CB  LEU A 593       0.923  26.715 -19.544  1.00  0.370          C  
ATOM   9369  CG  LEU A 593       2.120  27.652 -19.385  1.00  0.370          C  
ATOM   9370  CD1 LEU A 593       1.772  28.993 -20.013  1.00  0.370          C  
ATOM   9371  CD2 LEU A 593       2.438  27.841 -17.886  1.00  0.370          C  
ATOM   9372  H   LEU A 593       2.258  25.114 -21.039  1.00  0.300          H  
ATOM   9373  HA  LEU A 593       1.633  25.157 -18.245  1.00  0.320          H  
ATOM   9374 1HB  LEU A 593       0.622  26.770 -20.589  1.00  0.440          H  
ATOM   9375 2HB  LEU A 593       0.110  27.098 -18.933  1.00  0.440          H  
ATOM   9376  HG  LEU A 593       2.986  27.238 -19.904  1.00  0.440          H  
ATOM   9377 1HD1 LEU A 593       2.618  29.671 -19.914  1.00  0.440          H  
ATOM   9378 2HD1 LEU A 593       1.545  28.848 -21.072  1.00  0.440          H  
ATOM   9379 3HD1 LEU A 593       0.908  29.418 -19.509  1.00  0.440          H  
ATOM   9380 1HD2 LEU A 593       3.282  28.523 -17.786  1.00  0.440          H  
ATOM   9381 2HD2 LEU A 593       1.568  28.263 -17.379  1.00  0.440          H  
ATOM   9382 3HD2 LEU A 593       2.696  26.897 -17.424  1.00  0.440          H  
ATOM   9383  N   GLY A 594      -0.762  24.130 -20.208  1.00  0.260          N  
ATOM   9384  CA  GLY A 594      -2.047  23.472 -20.190  1.00  0.280          C  
ATOM   9385  C   GLY A 594      -1.983  22.287 -19.273  1.00  0.260          C  
ATOM   9386  O   GLY A 594      -2.779  22.179 -18.335  1.00  0.270          O  
ATOM   9387  H   GLY A 594      -0.310  24.302 -21.105  1.00  0.310          H  
ATOM   9388 1HA  GLY A 594      -2.825  24.160 -19.867  1.00  0.340          H  
ATOM   9389 2HA  GLY A 594      -2.288  23.134 -21.187  1.00  0.340          H  
ATOM   9390  N   TRP A 595      -1.033  21.389 -19.528  1.00  0.250          N  
ATOM   9391  CA  TRP A 595      -0.909  20.206 -18.704  1.00  0.240          C  
ATOM   9392  C   TRP A 595      -0.618  20.535 -17.251  1.00  0.230          C  
ATOM   9393  O   TRP A 595      -1.278  20.012 -16.343  1.00  0.230          O  
ATOM   9394  CB  TRP A 595       0.184  19.282 -19.205  1.00  0.340          C  
ATOM   9395  CG  TRP A 595       0.252  18.105 -18.351  1.00  0.340          C  
ATOM   9396  CD1 TRP A 595       1.193  17.793 -17.419  1.00  0.340          C  
ATOM   9397  CD2 TRP A 595      -0.730  17.065 -18.302  1.00  0.340          C  
ATOM   9398  NE1 TRP A 595       0.861  16.627 -16.804  1.00  0.340          N  
ATOM   9399  CE2 TRP A 595      -0.324  16.169 -17.338  1.00  0.340          C  
ATOM   9400  CE3 TRP A 595      -1.919  16.832 -18.992  1.00  0.340          C  
ATOM   9401  CZ2 TRP A 595      -1.062  15.048 -17.039  1.00  0.340          C  
ATOM   9402  CZ3 TRP A 595      -2.655  15.723 -18.682  1.00  0.340          C  
ATOM   9403  CH2 TRP A 595      -2.238  14.864 -17.730  1.00  0.340          C  
ATOM   9404  H   TRP A 595      -0.397  21.543 -20.322  1.00  0.300          H  
ATOM   9405  HA  TRP A 595      -1.855  19.675 -18.741  1.00  0.290          H  
ATOM   9406 1HB  TRP A 595      -0.020  18.979 -20.228  1.00  0.410          H  
ATOM   9407 2HB  TRP A 595       1.147  19.800 -19.193  1.00  0.410          H  
ATOM   9408  HD1 TRP A 595       2.076  18.394 -17.194  1.00  0.410          H  
ATOM   9409  HE1 TRP A 595       1.395  16.185 -16.072  1.00  0.410          H  
ATOM   9410  HE3 TRP A 595      -2.264  17.518 -19.758  1.00  0.410          H  
ATOM   9411  HZ2 TRP A 595      -0.756  14.341 -16.284  1.00  0.410          H  
ATOM   9412  HZ3 TRP A 595      -3.588  15.553 -19.218  1.00  0.410          H  
ATOM   9413  HH2 TRP A 595      -2.853  14.015 -17.505  1.00  0.410          H  
ATOM   9414  N   PHE A 596       0.382  21.390 -17.026  1.00  0.230          N  
ATOM   9415  CA  PHE A 596       0.795  21.742 -15.687  1.00  0.220          C  
ATOM   9416  C   PHE A 596      -0.341  22.308 -14.863  1.00  0.230          C  
ATOM   9417  O   PHE A 596      -0.544  21.877 -13.728  1.00  0.230          O  
ATOM   9418  CB  PHE A 596       1.951  22.734 -15.732  1.00  0.310          C  
ATOM   9419  CG  PHE A 596       2.348  23.269 -14.397  1.00  0.310          C  
ATOM   9420  CD1 PHE A 596       3.119  22.522 -13.510  1.00  0.310          C  
ATOM   9421  CD2 PHE A 596       1.952  24.536 -14.024  1.00  0.310          C  
ATOM   9422  CE1 PHE A 596       3.466  23.034 -12.285  1.00  0.310          C  
ATOM   9423  CE2 PHE A 596       2.305  25.046 -12.813  1.00  0.310          C  
ATOM   9424  CZ  PHE A 596       3.063  24.294 -11.944  1.00  0.310          C  
ATOM   9425  H   PHE A 596       0.893  21.802 -17.815  1.00  0.280          H  
ATOM   9426  HA  PHE A 596       1.147  20.834 -15.210  1.00  0.260          H  
ATOM   9427 1HB  PHE A 596       2.819  22.258 -16.190  1.00  0.370          H  
ATOM   9428 2HB  PHE A 596       1.673  23.571 -16.366  1.00  0.370          H  
ATOM   9429  HD1 PHE A 596       3.447  21.527 -13.788  1.00  0.370          H  
ATOM   9430  HD2 PHE A 596       1.352  25.132 -14.710  1.00  0.370          H  
ATOM   9431  HE1 PHE A 596       4.062  22.446 -11.588  1.00  0.370          H  
ATOM   9432  HE2 PHE A 596       1.986  26.050 -12.532  1.00  0.370          H  
ATOM   9433  HZ  PHE A 596       3.336  24.708 -10.987  1.00  0.370          H  
ATOM   9434  N   LEU A 597      -1.049  23.297 -15.403  1.00  0.240          N  
ATOM   9435  CA  LEU A 597      -2.140  23.954 -14.711  1.00  0.250          C  
ATOM   9436  C   LEU A 597      -3.331  23.015 -14.541  1.00  0.250          C  
ATOM   9437  O   LEU A 597      -4.001  23.026 -13.497  1.00  0.260          O  
ATOM   9438  CB  LEU A 597      -2.551  25.196 -15.496  1.00  0.350          C  
ATOM   9439  CG  LEU A 597      -1.500  26.343 -15.582  1.00  0.350          C  
ATOM   9440  CD1 LEU A 597      -2.023  27.380 -16.556  1.00  0.350          C  
ATOM   9441  CD2 LEU A 597      -1.221  26.953 -14.198  1.00  0.350          C  
ATOM   9442  H   LEU A 597      -0.832  23.603 -16.353  1.00  0.290          H  
ATOM   9443  HA  LEU A 597      -1.796  24.237 -13.723  1.00  0.300          H  
ATOM   9444 1HB  LEU A 597      -2.758  24.881 -16.512  1.00  0.420          H  
ATOM   9445 2HB  LEU A 597      -3.466  25.598 -15.069  1.00  0.420          H  
ATOM   9446  HG  LEU A 597      -0.569  25.949 -15.989  1.00  0.420          H  
ATOM   9447 1HD1 LEU A 597      -1.292  28.180 -16.662  1.00  0.420          H  
ATOM   9448 2HD1 LEU A 597      -2.185  26.905 -17.518  1.00  0.420          H  
ATOM   9449 3HD1 LEU A 597      -2.962  27.791 -16.189  1.00  0.420          H  
ATOM   9450 1HD2 LEU A 597      -0.488  27.752 -14.302  1.00  0.420          H  
ATOM   9451 2HD2 LEU A 597      -2.144  27.359 -13.785  1.00  0.420          H  
ATOM   9452 3HD2 LEU A 597      -0.826  26.203 -13.522  1.00  0.420          H  
ATOM   9453  N   SER A 598      -3.597  22.170 -15.555  1.00  0.240          N  
ATOM   9454  CA  SER A 598      -4.705  21.232 -15.479  1.00  0.240          C  
ATOM   9455  C   SER A 598      -4.498  20.300 -14.309  1.00  0.240          C  
ATOM   9456  O   SER A 598      -5.449  19.964 -13.603  1.00  0.260          O  
ATOM   9457  CB  SER A 598      -4.812  20.402 -16.747  1.00  0.340          C  
ATOM   9458  OG  SER A 598      -5.163  21.186 -17.844  1.00  0.340          O  
ATOM   9459  H   SER A 598      -3.064  22.200 -16.423  1.00  0.290          H  
ATOM   9460  HA  SER A 598      -5.629  21.790 -15.333  1.00  0.290          H  
ATOM   9461 1HB  SER A 598      -3.862  19.905 -16.941  1.00  0.400          H  
ATOM   9462 2HB  SER A 598      -5.561  19.624 -16.601  1.00  0.400          H  
ATOM   9463  HG  SER A 598      -4.368  21.719 -18.043  1.00  0.400          H  
ATOM   9464  N   CYS A 599      -3.254  19.860 -14.101  1.00  0.230          N  
ATOM   9465  CA  CYS A 599      -2.945  18.994 -12.980  1.00  0.230          C  
ATOM   9466  C   CYS A 599      -2.756  19.755 -11.684  1.00  0.240          C  
ATOM   9467  O   CYS A 599      -3.178  19.288 -10.626  1.00  0.260          O  
ATOM   9468  CB  CYS A 599      -1.689  18.221 -13.261  1.00  0.320          C  
ATOM   9469  SG  CYS A 599      -1.894  17.086 -14.529  1.00  0.320          S  
ATOM   9470  H   CYS A 599      -2.524  20.110 -14.778  1.00  0.280          H  
ATOM   9471  HA  CYS A 599      -3.767  18.290 -12.851  1.00  0.280          H  
ATOM   9472 1HB  CYS A 599      -0.909  18.916 -13.556  1.00  0.390          H  
ATOM   9473 2HB  CYS A 599      -1.366  17.695 -12.370  1.00  0.390          H  
ATOM   9474  HG  CYS A 599      -1.713  17.966 -15.535  1.00  0.390          H  
ATOM   9475  N   LEU A 600      -2.184  20.949 -11.747  1.00  0.240          N  
ATOM   9476  CA  LEU A 600      -1.922  21.651 -10.523  1.00  0.250          C  
ATOM   9477  C   LEU A 600      -3.192  22.021  -9.818  1.00  0.270          C  
ATOM   9478  O   LEU A 600      -3.263  21.859  -8.607  1.00  0.280          O  
ATOM   9479  CB  LEU A 600      -1.065  22.899 -10.739  1.00  0.350          C  
ATOM   9480  CG  LEU A 600      -0.675  23.662  -9.448  1.00  0.350          C  
ATOM   9481  CD1 LEU A 600       0.142  22.725  -8.510  1.00  0.350          C  
ATOM   9482  CD2 LEU A 600       0.131  24.865  -9.810  1.00  0.350          C  
ATOM   9483  H   LEU A 600      -1.848  21.334 -12.625  1.00  0.290          H  
ATOM   9484  HA  LEU A 600      -1.386  20.968  -9.885  1.00  0.300          H  
ATOM   9485 1HB  LEU A 600      -0.148  22.612 -11.256  1.00  0.420          H  
ATOM   9486 2HB  LEU A 600      -1.614  23.584 -11.381  1.00  0.420          H  
ATOM   9487  HG  LEU A 600      -1.566  23.983  -8.932  1.00  0.420          H  
ATOM   9488 1HD1 LEU A 600       0.434  23.262  -7.613  1.00  0.420          H  
ATOM   9489 2HD1 LEU A 600      -0.429  21.869  -8.208  1.00  0.420          H  
ATOM   9490 3HD1 LEU A 600       1.016  22.396  -9.046  1.00  0.420          H  
ATOM   9491 1HD2 LEU A 600       0.401  25.408  -8.906  1.00  0.420          H  
ATOM   9492 2HD2 LEU A 600       1.007  24.543 -10.305  1.00  0.420          H  
ATOM   9493 3HD2 LEU A 600      -0.449  25.512 -10.464  1.00  0.420          H  
ATOM   9494  N   GLY A 601      -4.224  22.469 -10.536  1.00  0.270          N  
ATOM   9495  CA  GLY A 601      -5.449  22.836  -9.841  1.00  0.300          C  
ATOM   9496  C   GLY A 601      -5.824  21.724  -8.850  1.00  0.300          C  
ATOM   9497  O   GLY A 601      -5.909  22.008  -7.655  1.00  0.310          O  
ATOM   9498  H   GLY A 601      -4.137  22.596 -11.552  1.00  0.320          H  
ATOM   9499 1HA  GLY A 601      -5.286  23.766  -9.298  1.00  0.360          H  
ATOM   9500 2HA  GLY A 601      -6.249  23.025 -10.555  1.00  0.360          H  
ATOM   9501  N   PRO A 602      -6.116  20.488  -9.313  1.00  0.310          N  
ATOM   9502  CA  PRO A 602      -6.375  19.292  -8.528  1.00  0.330          C  
ATOM   9503  C   PRO A 602      -5.299  18.930  -7.503  1.00  0.330          C  
ATOM   9504  O   PRO A 602      -5.631  18.382  -6.453  1.00  0.340          O  
ATOM   9505  CB  PRO A 602      -6.501  18.215  -9.599  1.00  0.490          C  
ATOM   9506  CG  PRO A 602      -7.016  18.956 -10.785  1.00  0.490          C  
ATOM   9507  CD  PRO A 602      -6.333  20.295 -10.736  1.00  0.490          C  
ATOM   9508  HA  PRO A 602      -7.330  19.421  -8.032  1.00  0.400          H  
ATOM   9509 1HB  PRO A 602      -5.514  17.755  -9.789  1.00  0.590          H  
ATOM   9510 2HB  PRO A 602      -7.174  17.409  -9.260  1.00  0.590          H  
ATOM   9511 1HG  PRO A 602      -6.756  18.403 -11.687  1.00  0.590          H  
ATOM   9512 2HG  PRO A 602      -8.109  19.032 -10.756  1.00  0.590          H  
ATOM   9513 1HD  PRO A 602      -5.405  20.242 -11.252  1.00  0.590          H  
ATOM   9514 2HD  PRO A 602      -6.997  21.047 -11.162  1.00  0.590          H  
ATOM   9515  N   PHE A 603      -4.023  19.238  -7.754  1.00  0.310          N  
ATOM   9516  CA  PHE A 603      -3.013  18.894  -6.758  1.00  0.310          C  
ATOM   9517  C   PHE A 603      -3.114  19.889  -5.595  1.00  0.330          C  
ATOM   9518  O   PHE A 603      -2.936  19.512  -4.437  1.00  0.370          O  
ATOM   9519  CB  PHE A 603      -1.595  18.865  -7.324  1.00  0.430          C  
ATOM   9520  CG  PHE A 603      -1.192  17.709  -8.239  1.00  0.430          C  
ATOM   9521  CD1 PHE A 603      -2.064  17.050  -9.100  1.00  0.430          C  
ATOM   9522  CD2 PHE A 603       0.126  17.292  -8.231  1.00  0.430          C  
ATOM   9523  CE1 PHE A 603      -1.612  16.045  -9.914  1.00  0.430          C  
ATOM   9524  CE2 PHE A 603       0.555  16.281  -9.054  1.00  0.430          C  
ATOM   9525  CZ  PHE A 603      -0.301  15.666  -9.888  1.00  0.430          C  
ATOM   9526  H   PHE A 603      -3.724  19.646  -8.648  1.00  0.370          H  
ATOM   9527  HA  PHE A 603      -3.226  17.897  -6.375  1.00  0.370          H  
ATOM   9528 1HB  PHE A 603      -1.405  19.789  -7.845  1.00  0.520          H  
ATOM   9529 2HB  PHE A 603      -0.930  18.814  -6.504  1.00  0.520          H  
ATOM   9530  HD1 PHE A 603      -3.109  17.324  -9.155  1.00  0.520          H  
ATOM   9531  HD2 PHE A 603       0.839  17.793  -7.572  1.00  0.520          H  
ATOM   9532  HE1 PHE A 603      -2.313  15.547 -10.588  1.00  0.520          H  
ATOM   9533  HE2 PHE A 603       1.573  15.983  -9.059  1.00  0.520          H  
ATOM   9534  HZ  PHE A 603       0.057  14.867 -10.540  1.00  0.520          H  
ATOM   9535  N   LEU A 604      -3.377  21.159  -5.895  1.00  0.320          N  
ATOM   9536  CA  LEU A 604      -3.560  22.153  -4.847  1.00  0.330          C  
ATOM   9537  C   LEU A 604      -4.880  21.889  -4.134  1.00  0.340          C  
ATOM   9538  O   LEU A 604      -4.961  22.061  -2.918  1.00  0.350          O  
ATOM   9539  CB  LEU A 604      -3.527  23.577  -5.401  1.00  0.460          C  
ATOM   9540  CG  LEU A 604      -2.168  24.066  -5.932  1.00  0.460          C  
ATOM   9541  CD1 LEU A 604      -2.357  25.406  -6.609  1.00  0.460          C  
ATOM   9542  CD2 LEU A 604      -1.144  24.196  -4.797  1.00  0.460          C  
ATOM   9543  H   LEU A 604      -3.459  21.425  -6.878  1.00  0.380          H  
ATOM   9544  HA  LEU A 604      -2.769  22.033  -4.117  1.00  0.400          H  
ATOM   9545 1HB  LEU A 604      -4.237  23.628  -6.232  1.00  0.550          H  
ATOM   9546 2HB  LEU A 604      -3.857  24.262  -4.626  1.00  0.550          H  
ATOM   9547  HG  LEU A 604      -1.811  23.359  -6.656  1.00  0.550          H  
ATOM   9548 1HD1 LEU A 604      -1.403  25.751  -7.008  1.00  0.550          H  
ATOM   9549 2HD1 LEU A 604      -3.074  25.304  -7.424  1.00  0.550          H  
ATOM   9550 3HD1 LEU A 604      -2.729  26.130  -5.888  1.00  0.550          H  
ATOM   9551 1HD2 LEU A 604      -0.192  24.543  -5.206  1.00  0.550          H  
ATOM   9552 2HD2 LEU A 604      -1.505  24.914  -4.063  1.00  0.550          H  
ATOM   9553 3HD2 LEU A 604      -0.985  23.248  -4.318  1.00  0.550          H  
ATOM   9554  N   LEU A 605      -5.920  21.474  -4.878  1.00  0.350          N  
ATOM   9555  CA  LEU A 605      -7.191  21.133  -4.255  1.00  0.360          C  
ATOM   9556  C   LEU A 605      -6.974  19.939  -3.348  1.00  0.360          C  
ATOM   9557  O   LEU A 605      -7.538  19.893  -2.256  1.00  0.390          O  
ATOM   9558  CB  LEU A 605      -8.270  20.810  -5.291  1.00  0.500          C  
ATOM   9559  CG  LEU A 605      -8.817  21.971  -6.158  1.00  0.500          C  
ATOM   9560  CD1 LEU A 605      -9.699  21.388  -7.270  1.00  0.500          C  
ATOM   9561  CD2 LEU A 605      -9.629  22.930  -5.294  1.00  0.500          C  
ATOM   9562  H   LEU A 605      -5.822  21.436  -5.894  1.00  0.420          H  
ATOM   9563  HA  LEU A 605      -7.513  21.966  -3.639  1.00  0.430          H  
ATOM   9564 1HB  LEU A 605      -7.856  20.084  -5.957  1.00  0.600          H  
ATOM   9565 2HB  LEU A 605      -9.112  20.355  -4.776  1.00  0.600          H  
ATOM   9566  HG  LEU A 605      -7.998  22.511  -6.610  1.00  0.600          H  
ATOM   9567 1HD1 LEU A 605     -10.084  22.200  -7.885  1.00  0.600          H  
ATOM   9568 2HD1 LEU A 605      -9.124  20.719  -7.893  1.00  0.600          H  
ATOM   9569 3HD1 LEU A 605     -10.531  20.843  -6.830  1.00  0.600          H  
ATOM   9570 1HD2 LEU A 605     -10.011  23.735  -5.921  1.00  0.600          H  
ATOM   9571 2HD2 LEU A 605     -10.464  22.397  -4.840  1.00  0.600          H  
ATOM   9572 3HD2 LEU A 605      -9.009  23.358  -4.516  1.00  0.600          H  
ATOM   9573  N   SER A 606      -6.148  18.981  -3.784  1.00  0.320          N  
ATOM   9574  CA  SER A 606      -5.809  17.829  -2.976  1.00  0.320          C  
ATOM   9575  C   SER A 606      -5.091  18.286  -1.720  1.00  0.320          C  
ATOM   9576  O   SER A 606      -5.456  17.888  -0.616  1.00  0.330          O  
ATOM   9577  CB  SER A 606      -4.940  16.866  -3.743  1.00  0.450          C  
ATOM   9578  OG  SER A 606      -4.593  15.794  -2.947  1.00  0.450          O  
ATOM   9579  H   SER A 606      -5.762  19.029  -4.726  1.00  0.380          H  
ATOM   9580  HA  SER A 606      -6.728  17.315  -2.689  1.00  0.380          H  
ATOM   9581 1HB  SER A 606      -5.479  16.512  -4.621  1.00  0.540          H  
ATOM   9582 2HB  SER A 606      -4.049  17.359  -4.086  1.00  0.540          H  
ATOM   9583  HG  SER A 606      -4.092  15.206  -3.512  1.00  0.540          H  
ATOM   9584  N   ALA A 607      -4.099  19.178  -1.860  1.00  0.310          N  
ATOM   9585  CA  ALA A 607      -3.384  19.693  -0.704  1.00  0.310          C  
ATOM   9586  C   ALA A 607      -4.368  20.367   0.259  1.00  0.330          C  
ATOM   9587  O   ALA A 607      -4.230  20.238   1.479  1.00  0.330          O  
ATOM   9588  CB  ALA A 607      -2.310  20.680  -1.155  1.00  0.430          C  
ATOM   9589  H   ALA A 607      -3.805  19.454  -2.799  1.00  0.370          H  
ATOM   9590  HA  ALA A 607      -2.915  18.859  -0.184  1.00  0.370          H  
ATOM   9591 1HB  ALA A 607      -1.783  21.066  -0.303  1.00  0.520          H  
ATOM   9592 2HB  ALA A 607      -1.612  20.182  -1.825  1.00  0.520          H  
ATOM   9593 3HB  ALA A 607      -2.774  21.498  -1.678  1.00  0.520          H  
ATOM   9594  N   ALA A 608      -5.361  21.094  -0.278  1.00  0.350          N  
ATOM   9595  CA  ALA A 608      -6.368  21.744   0.550  1.00  0.370          C  
ATOM   9596  C   ALA A 608      -7.241  20.715   1.275  1.00  0.380          C  
ATOM   9597  O   ALA A 608      -7.469  20.823   2.482  1.00  0.390          O  
ATOM   9598  CB  ALA A 608      -7.236  22.656  -0.294  1.00  0.510          C  
ATOM   9599  H   ALA A 608      -5.374  21.230  -1.292  1.00  0.420          H  
ATOM   9600  HA  ALA A 608      -5.859  22.350   1.287  1.00  0.440          H  
ATOM   9601 1HB  ALA A 608      -7.959  23.157   0.344  1.00  0.610          H  
ATOM   9602 2HB  ALA A 608      -6.609  23.396  -0.789  1.00  0.610          H  
ATOM   9603 3HB  ALA A 608      -7.757  22.070  -1.042  1.00  0.610          H  
ATOM   9604  N   LEU A 609      -7.689  19.684   0.559  1.00  0.380          N  
ATOM   9605  CA  LEU A 609      -8.520  18.654   1.160  1.00  0.390          C  
ATOM   9606  C   LEU A 609      -7.746  17.886   2.223  1.00  0.370          C  
ATOM   9607  O   LEU A 609      -8.288  17.530   3.275  1.00  0.380          O  
ATOM   9608  CB  LEU A 609      -9.018  17.684   0.085  1.00  0.540          C  
ATOM   9609  CG  LEU A 609     -10.043  18.172  -0.947  1.00  0.540          C  
ATOM   9610  CD1 LEU A 609     -10.174  17.093  -2.048  1.00  0.540          C  
ATOM   9611  CD2 LEU A 609     -11.392  18.397  -0.267  1.00  0.540          C  
ATOM   9612  H   LEU A 609      -7.489  19.649  -0.444  1.00  0.460          H  
ATOM   9613  HA  LEU A 609      -9.362  19.133   1.643  1.00  0.470          H  
ATOM   9614 1HB  LEU A 609      -8.151  17.300  -0.457  1.00  0.650          H  
ATOM   9615 2HB  LEU A 609      -9.489  16.887   0.586  1.00  0.650          H  
ATOM   9616  HG  LEU A 609      -9.707  19.099  -1.401  1.00  0.650          H  
ATOM   9617 1HD1 LEU A 609     -10.895  17.416  -2.797  1.00  0.650          H  
ATOM   9618 2HD1 LEU A 609      -9.204  16.938  -2.527  1.00  0.650          H  
ATOM   9619 3HD1 LEU A 609     -10.504  16.157  -1.607  1.00  0.650          H  
ATOM   9620 1HD2 LEU A 609     -12.117  18.729  -1.009  1.00  0.650          H  
ATOM   9621 2HD2 LEU A 609     -11.736  17.464   0.182  1.00  0.650          H  
ATOM   9622 3HD2 LEU A 609     -11.303  19.155   0.502  1.00  0.650          H  
ATOM   9623  N   LEU A 610      -6.468  17.643   1.952  1.00  0.360          N  
ATOM   9624  CA  LEU A 610      -5.603  16.933   2.862  1.00  0.350          C  
ATOM   9625  C   LEU A 610      -5.317  17.757   4.110  1.00  0.350          C  
ATOM   9626  O   LEU A 610      -5.302  17.197   5.210  1.00  0.350          O  
ATOM   9627  CB  LEU A 610      -4.343  16.474   2.135  1.00  0.490          C  
ATOM   9628  CG  LEU A 610      -3.294  15.708   2.957  1.00  0.490          C  
ATOM   9629  CD1 LEU A 610      -3.901  14.487   3.623  1.00  0.490          C  
ATOM   9630  CD2 LEU A 610      -2.187  15.258   2.000  1.00  0.490          C  
ATOM   9631  H   LEU A 610      -6.089  17.944   1.054  1.00  0.430          H  
ATOM   9632  HA  LEU A 610      -6.139  16.040   3.169  1.00  0.420          H  
ATOM   9633 1HB  LEU A 610      -4.646  15.845   1.298  1.00  0.590          H  
ATOM   9634 2HB  LEU A 610      -3.863  17.358   1.723  1.00  0.590          H  
ATOM   9635  HG  LEU A 610      -2.884  16.357   3.731  1.00  0.590          H  
ATOM   9636 1HD1 LEU A 610      -3.119  14.003   4.174  1.00  0.590          H  
ATOM   9637 2HD1 LEU A 610      -4.686  14.770   4.319  1.00  0.590          H  
ATOM   9638 3HD1 LEU A 610      -4.310  13.806   2.879  1.00  0.590          H  
ATOM   9639 1HD2 LEU A 610      -1.431  14.724   2.545  1.00  0.590          H  
ATOM   9640 2HD2 LEU A 610      -2.605  14.605   1.234  1.00  0.590          H  
ATOM   9641 3HD2 LEU A 610      -1.748  16.128   1.524  1.00  0.590          H  
ATOM   9642  N   VAL A 611      -5.058  19.070   3.984  1.00  0.360          N  
ATOM   9643  CA  VAL A 611      -4.875  19.822   5.213  1.00  0.370          C  
ATOM   9644  C   VAL A 611      -6.178  19.827   6.004  1.00  0.380          C  
ATOM   9645  O   VAL A 611      -6.147  19.751   7.230  1.00  0.370          O  
ATOM   9646  CB  VAL A 611      -4.320  21.251   5.022  1.00  0.510          C  
ATOM   9647  CG1 VAL A 611      -5.286  22.169   4.346  1.00  0.510          C  
ATOM   9648  CG2 VAL A 611      -3.999  21.809   6.386  1.00  0.510          C  
ATOM   9649  H   VAL A 611      -4.977  19.510   3.062  1.00  0.430          H  
ATOM   9650  HA  VAL A 611      -4.129  19.303   5.804  1.00  0.440          H  
ATOM   9651  HB  VAL A 611      -3.420  21.197   4.416  1.00  0.620          H  
ATOM   9652 1HG1 VAL A 611      -4.851  23.147   4.241  1.00  0.620          H  
ATOM   9653 2HG1 VAL A 611      -5.490  21.770   3.394  1.00  0.620          H  
ATOM   9654 3HG1 VAL A 611      -6.205  22.263   4.910  1.00  0.620          H  
ATOM   9655 1HG2 VAL A 611      -3.573  22.784   6.260  1.00  0.620          H  
ATOM   9656 2HG2 VAL A 611      -4.894  21.886   6.994  1.00  0.620          H  
ATOM   9657 3HG2 VAL A 611      -3.304  21.165   6.880  1.00  0.620          H  
ATOM   9658  N   LEU A 612      -7.345  19.861   5.339  1.00  0.400          N  
ATOM   9659  CA  LEU A 612      -8.570  19.809   6.121  1.00  0.420          C  
ATOM   9660  C   LEU A 612      -8.612  18.518   6.918  1.00  0.410          C  
ATOM   9661  O   LEU A 612      -8.973  18.543   8.089  1.00  0.430          O  
ATOM   9662  CB  LEU A 612      -9.823  19.905   5.236  1.00  0.580          C  
ATOM   9663  CG  LEU A 612     -10.117  21.264   4.565  1.00  0.580          C  
ATOM   9664  CD1 LEU A 612     -11.255  21.080   3.560  1.00  0.580          C  
ATOM   9665  CD2 LEU A 612     -10.514  22.302   5.628  1.00  0.580          C  
ATOM   9666  H   LEU A 612      -7.367  19.978   4.320  1.00  0.480          H  
ATOM   9667  HA  LEU A 612      -8.561  20.630   6.828  1.00  0.500          H  
ATOM   9668 1HB  LEU A 612      -9.734  19.170   4.446  1.00  0.700          H  
ATOM   9669 2HB  LEU A 612     -10.684  19.643   5.837  1.00  0.700          H  
ATOM   9670  HG  LEU A 612      -9.235  21.609   4.032  1.00  0.700          H  
ATOM   9671 1HD1 LEU A 612     -11.465  22.030   3.072  1.00  0.700          H  
ATOM   9672 2HD1 LEU A 612     -10.964  20.351   2.813  1.00  0.700          H  
ATOM   9673 3HD1 LEU A 612     -12.146  20.731   4.076  1.00  0.700          H  
ATOM   9674 1HD2 LEU A 612     -10.728  23.250   5.135  1.00  0.700          H  
ATOM   9675 2HD2 LEU A 612     -11.404  21.959   6.158  1.00  0.700          H  
ATOM   9676 3HD2 LEU A 612      -9.711  22.450   6.337  1.00  0.700          H  
ATOM   9677  N   VAL A 613      -8.188  17.393   6.336  1.00  0.390          N  
ATOM   9678  CA  VAL A 613      -8.164  16.154   7.111  1.00  0.390          C  
ATOM   9679  C   VAL A 613      -7.186  16.243   8.282  1.00  0.370          C  
ATOM   9680  O   VAL A 613      -7.528  15.879   9.408  1.00  0.380          O  
ATOM   9681  CB  VAL A 613      -7.768  14.941   6.243  1.00  0.550          C  
ATOM   9682  CG1 VAL A 613      -7.551  13.708   7.107  1.00  0.550          C  
ATOM   9683  CG2 VAL A 613      -8.845  14.652   5.272  1.00  0.550          C  
ATOM   9684  H   VAL A 613      -7.958  17.409   5.335  1.00  0.470          H  
ATOM   9685  HA  VAL A 613      -9.164  15.983   7.506  1.00  0.470          H  
ATOM   9686  HB  VAL A 613      -6.839  15.157   5.714  1.00  0.660          H  
ATOM   9687 1HG1 VAL A 613      -7.296  12.875   6.471  1.00  0.660          H  
ATOM   9688 2HG1 VAL A 613      -6.756  13.861   7.824  1.00  0.660          H  
ATOM   9689 3HG1 VAL A 613      -8.472  13.495   7.630  1.00  0.660          H  
ATOM   9690 1HG2 VAL A 613      -8.535  13.796   4.694  1.00  0.660          H  
ATOM   9691 2HG2 VAL A 613      -9.768  14.425   5.801  1.00  0.660          H  
ATOM   9692 3HG2 VAL A 613      -9.003  15.510   4.623  1.00  0.660          H  
ATOM   9693  N   LEU A 614      -5.974  16.741   8.028  1.00  0.360          N  
ATOM   9694  CA  LEU A 614      -4.940  16.831   9.055  1.00  0.350          C  
ATOM   9695  C   LEU A 614      -5.365  17.726  10.228  1.00  0.360          C  
ATOM   9696  O   LEU A 614      -5.096  17.421  11.406  1.00  0.360          O  
ATOM   9697  CB  LEU A 614      -3.647  17.352   8.400  1.00  0.490          C  
ATOM   9698  CG  LEU A 614      -2.928  16.361   7.379  1.00  0.490          C  
ATOM   9699  CD1 LEU A 614      -1.851  17.094   6.585  1.00  0.490          C  
ATOM   9700  CD2 LEU A 614      -2.272  15.224   8.136  1.00  0.490          C  
ATOM   9701  H   LEU A 614      -5.758  17.031   7.068  1.00  0.430          H  
ATOM   9702  HA  LEU A 614      -4.773  15.842   9.436  1.00  0.420          H  
ATOM   9703 1HB  LEU A 614      -3.882  18.272   7.878  1.00  0.590          H  
ATOM   9704 2HB  LEU A 614      -2.947  17.582   9.191  1.00  0.590          H  
ATOM   9705  HG  LEU A 614      -3.661  15.963   6.675  1.00  0.590          H  
ATOM   9706 1HD1 LEU A 614      -1.381  16.401   5.890  1.00  0.590          H  
ATOM   9707 2HD1 LEU A 614      -2.303  17.902   6.027  1.00  0.590          H  
ATOM   9708 3HD1 LEU A 614      -1.102  17.491   7.255  1.00  0.590          H  
ATOM   9709 1HD2 LEU A 614      -1.791  14.591   7.425  1.00  0.590          H  
ATOM   9710 2HD2 LEU A 614      -1.531  15.615   8.829  1.00  0.590          H  
ATOM   9711 3HD2 LEU A 614      -3.008  14.660   8.680  1.00  0.590          H  
ATOM   9712  N   LYS A 615      -6.062  18.822   9.921  1.00  0.380          N  
ATOM   9713  CA  LYS A 615      -6.568  19.717  10.950  1.00  0.420          C  
ATOM   9714  C   LYS A 615      -7.832  19.174  11.633  1.00  0.420          C  
ATOM   9715  O   LYS A 615      -7.884  19.056  12.856  1.00  0.410          O  
ATOM   9716  CB  LYS A 615      -6.855  21.102  10.347  1.00  0.570          C  
ATOM   9717  CG  LYS A 615      -7.468  22.148  11.317  1.00  0.570          C  
ATOM   9718  CD  LYS A 615      -6.526  22.537  12.447  1.00  0.570          C  
ATOM   9719  CE  LYS A 615      -7.134  23.638  13.308  1.00  0.570          C  
ATOM   9720  NZ  LYS A 615      -6.277  23.951  14.471  1.00  0.570          N  
ATOM   9721  H   LYS A 615      -6.209  19.054   8.934  1.00  0.460          H  
ATOM   9722  HA  LYS A 615      -5.794  19.818  11.709  1.00  0.500          H  
ATOM   9723 1HB  LYS A 615      -5.928  21.517   9.946  1.00  0.690          H  
ATOM   9724 2HB  LYS A 615      -7.542  20.984   9.504  1.00  0.690          H  
ATOM   9725 1HG  LYS A 615      -7.720  23.041  10.752  1.00  0.690          H  
ATOM   9726 2HG  LYS A 615      -8.390  21.754  11.746  1.00  0.690          H  
ATOM   9727 1HD  LYS A 615      -6.334  21.674  13.087  1.00  0.690          H  
ATOM   9728 2HD  LYS A 615      -5.572  22.886  12.039  1.00  0.690          H  
ATOM   9729 1HE  LYS A 615      -7.253  24.538  12.705  1.00  0.690          H  
ATOM   9730 2HE  LYS A 615      -8.112  23.317  13.665  1.00  0.690          H  
ATOM   9731 1HZ  LYS A 615      -6.695  24.681  15.027  1.00  0.690          H  
ATOM   9732 2HZ  LYS A 615      -6.175  23.112  15.031  1.00  0.690          H  
ATOM   9733 3HZ  LYS A 615      -5.365  24.255  14.140  1.00  0.690          H  
ATOM   9734  N   LEU A 616      -8.851  18.824  10.853  1.00  0.430          N  
ATOM   9735  CA  LEU A 616     -10.138  18.387  11.386  1.00  0.450          C  
ATOM   9736  C   LEU A 616     -10.031  17.093  12.176  1.00  0.440          C  
ATOM   9737  O   LEU A 616     -10.728  16.909  13.175  1.00  0.450          O  
ATOM   9738  CB  LEU A 616     -11.142  18.196  10.241  1.00  0.620          C  
ATOM   9739  CG  LEU A 616     -11.582  19.494   9.458  1.00  0.620          C  
ATOM   9740  CD1 LEU A 616     -12.412  19.075   8.249  1.00  0.620          C  
ATOM   9741  CD2 LEU A 616     -12.380  20.432  10.356  1.00  0.620          C  
ATOM   9742  H   LEU A 616      -8.756  18.904   9.846  1.00  0.520          H  
ATOM   9743  HA  LEU A 616     -10.498  19.152  12.066  1.00  0.540          H  
ATOM   9744 1HB  LEU A 616     -10.711  17.500   9.524  1.00  0.750          H  
ATOM   9745 2HB  LEU A 616     -12.039  17.739  10.652  1.00  0.750          H  
ATOM   9746  HG  LEU A 616     -10.697  20.016   9.096  1.00  0.750          H  
ATOM   9747 1HD1 LEU A 616     -12.702  19.959   7.684  1.00  0.750          H  
ATOM   9748 2HD1 LEU A 616     -11.816  18.418   7.614  1.00  0.750          H  
ATOM   9749 3HD1 LEU A 616     -13.304  18.546   8.581  1.00  0.750          H  
ATOM   9750 1HD2 LEU A 616     -12.670  21.312   9.782  1.00  0.750          H  
ATOM   9751 2HD2 LEU A 616     -13.273  19.922  10.715  1.00  0.750          H  
ATOM   9752 3HD2 LEU A 616     -11.781  20.749  11.203  1.00  0.750          H  
ATOM   9753  N   GLY A 617      -9.146  16.189  11.750  1.00  0.410          N  
ATOM   9754  CA  GLY A 617      -8.957  14.910  12.413  1.00  0.410          C  
ATOM   9755  C   GLY A 617      -8.007  15.014  13.603  1.00  0.390          C  
ATOM   9756  O   GLY A 617      -7.733  14.022  14.277  1.00  0.390          O  
ATOM   9757  H   GLY A 617      -8.587  16.350  10.908  1.00  0.490          H  
ATOM   9758 1HA  GLY A 617      -9.920  14.520  12.736  1.00  0.490          H  
ATOM   9759 2HA  GLY A 617      -8.550  14.208  11.693  1.00  0.490          H  
ATOM   9760  N   ASP A 618      -7.499  16.222  13.882  1.00  0.380          N  
ATOM   9761  CA  ASP A 618      -6.550  16.489  14.960  1.00  0.380          C  
ATOM   9762  C   ASP A 618      -5.273  15.648  14.818  1.00  0.360          C  
ATOM   9763  O   ASP A 618      -4.708  15.206  15.817  1.00  0.370          O  
ATOM   9764  CB  ASP A 618      -7.242  16.170  16.305  1.00  0.530          C  
ATOM   9765  CG  ASP A 618      -6.690  16.871  17.583  1.00  0.530          C  
ATOM   9766  OD1 ASP A 618      -6.345  18.023  17.526  1.00  0.530          O  
ATOM   9767  OD2 ASP A 618      -6.661  16.227  18.633  1.00  0.530          O  
ATOM   9768  H   ASP A 618      -7.787  17.035  13.333  1.00  0.460          H  
ATOM   9769  HA  ASP A 618      -6.279  17.547  14.925  1.00  0.460          H  
ATOM   9770 1HB  ASP A 618      -8.297  16.437  16.211  1.00  0.640          H  
ATOM   9771 2HB  ASP A 618      -7.216  15.107  16.476  1.00  0.640          H  
ATOM   9772  N   ILE A 619      -4.801  15.453  13.577  1.00  0.350          N  
ATOM   9773  CA  ILE A 619      -3.585  14.698  13.306  1.00  0.350          C  
ATOM   9774  C   ILE A 619      -2.433  15.597  13.645  1.00  0.350          C  
ATOM   9775  O   ILE A 619      -1.472  15.181  14.287  1.00  0.370          O  
ATOM   9776  CB  ILE A 619      -3.514  14.208  11.849  1.00  0.490          C  
ATOM   9777  CG1 ILE A 619      -4.643  13.160  11.609  1.00  0.490          C  
ATOM   9778  CG2 ILE A 619      -2.140  13.611  11.554  1.00  0.490          C  
ATOM   9779  CD1 ILE A 619      -4.878  12.794  10.159  1.00  0.490          C  
ATOM   9780  H   ILE A 619      -5.272  15.904  12.793  1.00  0.420          H  
ATOM   9781  HA  ILE A 619      -3.560  13.830  13.960  1.00  0.420          H  
ATOM   9782  HB  ILE A 619      -3.679  15.042  11.195  1.00  0.590          H  
ATOM   9783 1HG1 ILE A 619      -4.384  12.251  12.151  1.00  0.590          H  
ATOM   9784 2HG1 ILE A 619      -5.580  13.544  12.019  1.00  0.590          H  
ATOM   9785 1HG2 ILE A 619      -2.077  13.272  10.532  1.00  0.590          H  
ATOM   9786 2HG2 ILE A 619      -1.358  14.351  11.719  1.00  0.590          H  
ATOM   9787 3HG2 ILE A 619      -1.998  12.781  12.215  1.00  0.590          H  
ATOM   9788 1HD1 ILE A 619      -5.655  12.061  10.107  1.00  0.590          H  
ATOM   9789 2HD1 ILE A 619      -5.175  13.662   9.600  1.00  0.590          H  
ATOM   9790 3HD1 ILE A 619      -3.986  12.381   9.726  1.00  0.590          H  
ATOM   9791  N   LEU A 620      -2.524  16.822  13.147  1.00  0.350          N  
ATOM   9792  CA  LEU A 620      -1.594  17.889  13.476  1.00  0.360          C  
ATOM   9793  C   LEU A 620      -2.327  18.856  14.449  1.00  0.370          C  
ATOM   9794  O   LEU A 620      -2.769  19.932  14.011  1.00  0.390          O  
ATOM   9795  CB  LEU A 620      -1.110  18.587  12.193  1.00  0.500          C  
ATOM   9796  CG  LEU A 620      -0.368  17.654  11.148  1.00  0.500          C  
ATOM   9797  CD1 LEU A 620      -0.057  18.435   9.903  1.00  0.500          C  
ATOM   9798  CD2 LEU A 620       0.933  17.113  11.739  1.00  0.500          C  
ATOM   9799  H   LEU A 620      -3.346  17.030  12.572  1.00  0.420          H  
ATOM   9800  HA  LEU A 620      -0.729  17.477  13.963  1.00  0.430          H  
ATOM   9801 1HB  LEU A 620      -1.971  19.034  11.695  1.00  0.600          H  
ATOM   9802 2HB  LEU A 620      -0.422  19.388  12.478  1.00  0.600          H  
ATOM   9803  HG  LEU A 620      -1.021  16.825  10.886  1.00  0.600          H  
ATOM   9804 1HD1 LEU A 620       0.441  17.791   9.178  1.00  0.600          H  
ATOM   9805 2HD1 LEU A 620      -0.977  18.816   9.474  1.00  0.600          H  
ATOM   9806 3HD1 LEU A 620       0.598  19.263  10.158  1.00  0.600          H  
ATOM   9807 1HD2 LEU A 620       1.428  16.474  11.014  1.00  0.600          H  
ATOM   9808 2HD2 LEU A 620       1.595  17.946  12.000  1.00  0.600          H  
ATOM   9809 3HD2 LEU A 620       0.719  16.543  12.618  1.00  0.600          H  
ATOM   9810  N   PRO A 621      -2.464  18.515  15.768  1.00  0.380          N  
ATOM   9811  CA  PRO A 621      -3.258  19.215  16.767  1.00  0.400          C  
ATOM   9812  C   PRO A 621      -2.901  20.674  17.031  1.00  0.400          C  
ATOM   9813  O   PRO A 621      -3.753  21.418  17.519  1.00  0.450          O  
ATOM   9814  CB  PRO A 621      -3.021  18.379  18.036  1.00  0.600          C  
ATOM   9815  CG  PRO A 621      -1.763  17.630  17.794  1.00  0.600          C  
ATOM   9816  CD  PRO A 621      -1.789  17.321  16.346  1.00  0.600          C  
ATOM   9817  HA  PRO A 621      -4.318  19.139  16.480  1.00  0.480          H  
ATOM   9818 1HB  PRO A 621      -2.958  19.047  18.907  1.00  0.720          H  
ATOM   9819 2HB  PRO A 621      -3.887  17.717  18.203  1.00  0.720          H  
ATOM   9820 1HG  PRO A 621      -0.885  18.220  18.058  1.00  0.720          H  
ATOM   9821 2HG  PRO A 621      -1.739  16.727  18.420  1.00  0.720          H  
ATOM   9822 1HD  PRO A 621      -0.763  17.189  16.020  1.00  0.720          H  
ATOM   9823 2HD  PRO A 621      -2.401  16.425  16.213  1.00  0.720          H  
ATOM   9824  N   TYR A 622      -1.682  21.123  16.717  1.00  0.380          N  
ATOM   9825  CA  TYR A 622      -1.418  22.516  16.995  1.00  0.400          C  
ATOM   9826  C   TYR A 622      -0.871  23.257  15.782  1.00  0.420          C  
ATOM   9827  O   TYR A 622      -0.099  24.192  15.948  1.00  0.520          O  
ATOM   9828  CB  TYR A 622      -0.318  22.606  18.054  1.00  0.550          C  
ATOM   9829  CG  TYR A 622      -0.485  21.804  19.261  1.00  0.550          C  
ATOM   9830  CD1 TYR A 622       0.130  20.572  19.280  1.00  0.550          C  
ATOM   9831  CD2 TYR A 622      -1.176  22.256  20.343  1.00  0.550          C  
ATOM   9832  CE1 TYR A 622       0.054  19.780  20.364  1.00  0.550          C  
ATOM   9833  CE2 TYR A 622      -1.249  21.464  21.456  1.00  0.550          C  
ATOM   9834  CZ  TYR A 622      -0.630  20.221  21.465  1.00  0.550          C  
ATOM   9835  OH  TYR A 622      -0.674  19.431  22.575  1.00  0.550          O  
ATOM   9836  H   TYR A 622      -0.935  20.541  16.329  1.00  0.460          H  
ATOM   9837  HA  TYR A 622      -2.326  23.015  17.322  1.00  0.480          H  
ATOM   9838 1HB  TYR A 622       0.586  22.269  17.617  1.00  0.660          H  
ATOM   9839 2HB  TYR A 622      -0.172  23.644  18.352  1.00  0.660          H  
ATOM   9840  HD1 TYR A 622       0.683  20.237  18.409  1.00  0.660          H  
ATOM   9841  HD2 TYR A 622      -1.650  23.237  20.326  1.00  0.660          H  
ATOM   9842  HE1 TYR A 622       0.551  18.806  20.362  1.00  0.660          H  
ATOM   9843  HE2 TYR A 622      -1.785  21.821  22.323  1.00  0.660          H  
ATOM   9844  HH  TYR A 622      -0.163  18.627  22.414  1.00  0.660          H  
ATOM   9845  N   SER A 623      -1.350  22.983  14.572  1.00  0.400          N  
ATOM   9846  CA  SER A 623      -0.807  23.764  13.449  1.00  0.410          C  
ATOM   9847  C   SER A 623      -1.832  24.550  12.680  1.00  0.430          C  
ATOM   9848  O   SER A 623      -2.982  24.128  12.497  1.00  0.460          O  
ATOM   9849  CB  SER A 623      -0.007  22.904  12.490  1.00  0.570          C  
ATOM   9850  OG  SER A 623       1.182  22.450  13.087  1.00  0.570          O  
ATOM   9851  H   SER A 623      -1.994  22.197  14.416  1.00  0.480          H  
ATOM   9852  HA  SER A 623      -0.107  24.497  13.848  1.00  0.490          H  
ATOM   9853 1HB  SER A 623      -0.604  22.052  12.167  1.00  0.680          H  
ATOM   9854 2HB  SER A 623       0.232  23.494  11.605  1.00  0.680          H  
ATOM   9855  HG  SER A 623       0.955  21.673  13.638  1.00  0.680          H  
ATOM   9856  N   HIS A 624      -1.400  25.713  12.206  1.00  0.420          N  
ATOM   9857  CA  HIS A 624      -2.242  26.554  11.384  1.00  0.430          C  
ATOM   9858  C   HIS A 624      -2.390  25.885  10.007  1.00  0.400          C  
ATOM   9859  O   HIS A 624      -1.375  25.490   9.405  1.00  0.390          O  
ATOM   9860  CB  HIS A 624      -1.646  27.964  11.258  1.00  0.600          C  
ATOM   9861  CG  HIS A 624      -2.591  28.991  10.637  1.00  0.600          C  
ATOM   9862  ND1 HIS A 624      -2.794  29.121   9.259  1.00  0.600          N  
ATOM   9863  CD2 HIS A 624      -3.397  29.905  11.221  1.00  0.600          C  
ATOM   9864  CE1 HIS A 624      -3.693  30.077   9.046  1.00  0.600          C  
ATOM   9865  NE2 HIS A 624      -4.064  30.564  10.216  1.00  0.600          N  
ATOM   9866  H   HIS A 624      -0.444  26.003  12.438  1.00  0.500          H  
ATOM   9867  HA  HIS A 624      -3.196  26.663  11.875  1.00  0.520          H  
ATOM   9868 1HB  HIS A 624      -1.350  28.322  12.247  1.00  0.720          H  
ATOM   9869 2HB  HIS A 624      -0.740  27.921  10.658  1.00  0.720          H  
ATOM   9870  HD2 HIS A 624      -3.503  30.084  12.291  1.00  0.720          H  
ATOM   9871  HE1 HIS A 624      -4.062  30.410   8.074  1.00  0.720          H  
ATOM   9872  HE2 HIS A 624      -4.740  31.307  10.359  1.00  0.720          H  
ATOM   9873  N   PRO A 625      -3.612  25.776   9.447  1.00  0.410          N  
ATOM   9874  CA  PRO A 625      -3.904  25.209   8.149  1.00  0.390          C  
ATOM   9875  C   PRO A 625      -3.064  25.784   7.024  1.00  0.390          C  
ATOM   9876  O   PRO A 625      -2.754  25.073   6.072  1.00  0.370          O  
ATOM   9877  CB  PRO A 625      -5.381  25.554   7.954  1.00  0.580          C  
ATOM   9878  CG  PRO A 625      -5.937  25.593   9.347  1.00  0.580          C  
ATOM   9879  CD  PRO A 625      -4.839  26.181  10.197  1.00  0.580          C  
ATOM   9880  HA  PRO A 625      -3.762  24.120   8.213  1.00  0.470          H  
ATOM   9881 1HB  PRO A 625      -5.479  26.514   7.422  1.00  0.700          H  
ATOM   9882 2HB  PRO A 625      -5.862  24.787   7.328  1.00  0.700          H  
ATOM   9883 1HG  PRO A 625      -6.859  26.197   9.374  1.00  0.700          H  
ATOM   9884 2HG  PRO A 625      -6.211  24.580   9.662  1.00  0.700          H  
ATOM   9885 1HD  PRO A 625      -4.932  27.273  10.270  1.00  0.700          H  
ATOM   9886 2HD  PRO A 625      -4.898  25.669  11.169  1.00  0.700          H  
ATOM   9887  N   GLY A 626      -2.658  27.057   7.122  1.00  0.400          N  
ATOM   9888  CA  GLY A 626      -1.879  27.649   6.068  1.00  0.390          C  
ATOM   9889  C   GLY A 626      -0.426  27.194   6.046  1.00  0.380          C  
ATOM   9890  O   GLY A 626       0.224  27.312   5.008  1.00  0.390          O  
ATOM   9891  H   GLY A 626      -2.877  27.682   7.900  1.00  0.480          H  
ATOM   9892 1HA  GLY A 626      -2.349  27.424   5.111  1.00  0.470          H  
ATOM   9893 2HA  GLY A 626      -1.927  28.730   6.185  1.00  0.470          H  
ATOM   9894  N   VAL A 627       0.113  26.707   7.169  1.00  0.430          N  
ATOM   9895  CA  VAL A 627       1.499  26.284   7.145  1.00  0.420          C  
ATOM   9896  C   VAL A 627       1.504  24.927   6.521  1.00  0.360          C  
ATOM   9897  O   VAL A 627       2.341  24.614   5.665  1.00  0.350          O  
ATOM   9898  CB  VAL A 627       2.155  26.154   8.526  1.00  0.590          C  
ATOM   9899  CG1 VAL A 627       3.586  25.572   8.324  1.00  0.590          C  
ATOM   9900  CG2 VAL A 627       2.207  27.488   9.207  1.00  0.590          C  
ATOM   9901  H   VAL A 627      -0.433  26.581   8.024  1.00  0.520          H  
ATOM   9902  HA  VAL A 627       2.083  26.974   6.532  1.00  0.500          H  
ATOM   9903  HB  VAL A 627       1.584  25.461   9.146  1.00  0.710          H  
ATOM   9904 1HG1 VAL A 627       4.081  25.459   9.246  1.00  0.710          H  
ATOM   9905 2HG1 VAL A 627       3.540  24.599   7.846  1.00  0.710          H  
ATOM   9906 3HG1 VAL A 627       4.159  26.246   7.691  1.00  0.710          H  
ATOM   9907 1HG2 VAL A 627       2.667  27.397  10.182  1.00  0.710          H  
ATOM   9908 2HG2 VAL A 627       2.779  28.160   8.595  1.00  0.710          H  
ATOM   9909 3HG2 VAL A 627       1.199  27.866   9.325  1.00  0.710          H  
ATOM   9910  N   VAL A 628       0.591  24.096   7.003  1.00  0.360          N  
ATOM   9911  CA  VAL A 628       0.531  22.743   6.514  1.00  0.340          C  
ATOM   9912  C   VAL A 628       0.178  22.787   5.033  1.00  0.340          C  
ATOM   9913  O   VAL A 628       0.804  22.085   4.239  1.00  0.330          O  
ATOM   9914  CB  VAL A 628      -0.462  21.920   7.325  1.00  0.480          C  
ATOM   9915  CG1 VAL A 628      -0.630  20.526   6.682  1.00  0.480          C  
ATOM   9916  CG2 VAL A 628       0.028  21.835   8.782  1.00  0.480          C  
ATOM   9917  H   VAL A 628      -0.069  24.439   7.708  1.00  0.430          H  
ATOM   9918  HA  VAL A 628       1.518  22.290   6.626  1.00  0.410          H  
ATOM   9919  HB  VAL A 628      -1.418  22.419   7.316  1.00  0.580          H  
ATOM   9920 1HG1 VAL A 628      -1.344  19.951   7.260  1.00  0.580          H  
ATOM   9921 2HG1 VAL A 628      -0.994  20.620   5.660  1.00  0.580          H  
ATOM   9922 3HG1 VAL A 628       0.330  20.006   6.674  1.00  0.580          H  
ATOM   9923 1HG2 VAL A 628      -0.687  21.274   9.378  1.00  0.580          H  
ATOM   9924 2HG2 VAL A 628       0.996  21.349   8.815  1.00  0.580          H  
ATOM   9925 3HG2 VAL A 628       0.120  22.842   9.190  1.00  0.580          H  
ATOM   9926  N   PHE A 629      -0.810  23.614   4.654  1.00  0.340          N  
ATOM   9927  CA  PHE A 629      -1.159  23.768   3.256  1.00  0.340          C  
ATOM   9928  C   PHE A 629       0.028  24.263   2.458  1.00  0.320          C  
ATOM   9929  O   PHE A 629       0.338  23.677   1.435  1.00  0.310          O  
ATOM   9930  CB  PHE A 629      -2.302  24.736   3.028  1.00  0.480          C  
ATOM   9931  CG  PHE A 629      -2.594  24.906   1.568  1.00  0.480          C  
ATOM   9932  CD1 PHE A 629      -3.277  23.923   0.873  1.00  0.480          C  
ATOM   9933  CD2 PHE A 629      -2.181  26.040   0.878  1.00  0.480          C  
ATOM   9934  CE1 PHE A 629      -3.535  24.075  -0.474  1.00  0.480          C  
ATOM   9935  CE2 PHE A 629      -2.444  26.181  -0.467  1.00  0.480          C  
ATOM   9936  CZ  PHE A 629      -3.126  25.190  -1.140  1.00  0.480          C  
ATOM   9937  H   PHE A 629      -1.359  24.134   5.337  1.00  0.410          H  
ATOM   9938  HA  PHE A 629      -1.455  22.796   2.870  1.00  0.410          H  
ATOM   9939 1HB  PHE A 629      -3.183  24.398   3.529  1.00  0.570          H  
ATOM   9940 2HB  PHE A 629      -2.045  25.704   3.440  1.00  0.570          H  
ATOM   9941  HD1 PHE A 629      -3.604  23.022   1.399  1.00  0.570          H  
ATOM   9942  HD2 PHE A 629      -1.641  26.825   1.411  1.00  0.570          H  
ATOM   9943  HE1 PHE A 629      -4.066  23.312  -1.020  1.00  0.570          H  
ATOM   9944  HE2 PHE A 629      -2.114  27.074  -0.995  1.00  0.570          H  
ATOM   9945  HZ  PHE A 629      -3.337  25.290  -2.202  1.00  0.570          H  
ATOM   9946  N   LEU A 630       0.725  25.331   2.887  1.00  0.330          N  
ATOM   9947  CA  LEU A 630       1.851  25.821   2.105  1.00  0.330          C  
ATOM   9948  C   LEU A 630       2.851  24.717   1.823  1.00  0.330          C  
ATOM   9949  O   LEU A 630       3.399  24.630   0.727  1.00  0.330          O  
ATOM   9950  CB  LEU A 630       2.547  26.998   2.805  1.00  0.460          C  
ATOM   9951  CG  LEU A 630       3.819  27.604   2.099  1.00  0.460          C  
ATOM   9952  CD1 LEU A 630       3.454  28.162   0.714  1.00  0.460          C  
ATOM   9953  CD2 LEU A 630       4.388  28.722   2.994  1.00  0.460          C  
ATOM   9954  H   LEU A 630       0.476  25.827   3.746  1.00  0.400          H  
ATOM   9955  HA  LEU A 630       1.450  26.173   1.154  1.00  0.400          H  
ATOM   9956 1HB  LEU A 630       1.819  27.794   2.930  1.00  0.550          H  
ATOM   9957 2HB  LEU A 630       2.844  26.660   3.802  1.00  0.550          H  
ATOM   9958  HG  LEU A 630       4.573  26.828   1.965  1.00  0.550          H  
ATOM   9959 1HD1 LEU A 630       4.346  28.581   0.246  1.00  0.550          H  
ATOM   9960 2HD1 LEU A 630       3.068  27.367   0.078  1.00  0.550          H  
ATOM   9961 3HD1 LEU A 630       2.701  28.939   0.821  1.00  0.550          H  
ATOM   9962 1HD2 LEU A 630       5.278  29.146   2.528  1.00  0.550          H  
ATOM   9963 2HD2 LEU A 630       3.641  29.503   3.123  1.00  0.550          H  
ATOM   9964 3HD2 LEU A 630       4.651  28.305   3.968  1.00  0.550          H  
ATOM   9965  N   PHE A 631       3.151  23.905   2.840  1.00  0.330          N  
ATOM   9966  CA  PHE A 631       4.043  22.772   2.676  1.00  0.330          C  
ATOM   9967  C   PHE A 631       3.516  21.779   1.622  1.00  0.320          C  
ATOM   9968  O   PHE A 631       4.248  21.421   0.681  1.00  0.330          O  
ATOM   9969  CB  PHE A 631       4.255  22.091   4.019  1.00  0.460          C  
ATOM   9970  CG  PHE A 631       4.882  20.764   3.947  1.00  0.460          C  
ATOM   9971  CD1 PHE A 631       6.190  20.602   3.575  1.00  0.460          C  
ATOM   9972  CD2 PHE A 631       4.135  19.640   4.288  1.00  0.460          C  
ATOM   9973  CE1 PHE A 631       6.729  19.360   3.542  1.00  0.460          C  
ATOM   9974  CE2 PHE A 631       4.695  18.403   4.258  1.00  0.460          C  
ATOM   9975  CZ  PHE A 631       5.990  18.274   3.888  1.00  0.460          C  
ATOM   9976  H   PHE A 631       2.734  24.086   3.765  1.00  0.400          H  
ATOM   9977  HA  PHE A 631       5.000  23.153   2.325  1.00  0.400          H  
ATOM   9978 1HB  PHE A 631       4.875  22.731   4.646  1.00  0.550          H  
ATOM   9979 2HB  PHE A 631       3.302  21.989   4.526  1.00  0.550          H  
ATOM   9980  HD1 PHE A 631       6.792  21.474   3.302  1.00  0.550          H  
ATOM   9981  HD2 PHE A 631       3.089  19.763   4.588  1.00  0.550          H  
ATOM   9982  HE1 PHE A 631       7.753  19.228   3.244  1.00  0.550          H  
ATOM   9983  HE2 PHE A 631       4.119  17.525   4.526  1.00  0.550          H  
ATOM   9984  HZ  PHE A 631       6.439  17.299   3.851  1.00  0.550          H  
ATOM   9985  N   LEU A 632       2.270  21.359   1.778  1.00  0.320          N  
ATOM   9986  CA  LEU A 632       1.694  20.391   0.859  1.00  0.320          C  
ATOM   9987  C   LEU A 632       1.606  20.973  -0.549  1.00  0.310          C  
ATOM   9988  O   LEU A 632       1.802  20.253  -1.529  1.00  0.320          O  
ATOM   9989  CB  LEU A 632       0.275  20.016   1.309  1.00  0.450          C  
ATOM   9990  CG  LEU A 632       0.108  19.241   2.635  1.00  0.450          C  
ATOM   9991  CD1 LEU A 632      -1.397  19.145   2.931  1.00  0.450          C  
ATOM   9992  CD2 LEU A 632       0.746  17.871   2.557  1.00  0.450          C  
ATOM   9993  H   LEU A 632       1.715  21.705   2.565  1.00  0.380          H  
ATOM   9994  HA  LEU A 632       2.329  19.517   0.828  1.00  0.380          H  
ATOM   9995 1HB  LEU A 632      -0.284  20.944   1.422  1.00  0.540          H  
ATOM   9996 2HB  LEU A 632      -0.183  19.424   0.527  1.00  0.540          H  
ATOM   9997  HG  LEU A 632       0.572  19.792   3.440  1.00  0.540          H  
ATOM   9998 1HD1 LEU A 632      -1.557  18.630   3.871  1.00  0.540          H  
ATOM   9999 2HD1 LEU A 632      -1.817  20.148   2.995  1.00  0.540          H  
ATOM  10000 3HD1 LEU A 632      -1.896  18.605   2.139  1.00  0.540          H  
ATOM  10001 1HD2 LEU A 632       0.593  17.372   3.508  1.00  0.540          H  
ATOM  10002 2HD2 LEU A 632       0.290  17.294   1.762  1.00  0.540          H  
ATOM  10003 3HD2 LEU A 632       1.806  17.965   2.375  1.00  0.540          H  
ATOM  10004  N   ALA A 633       1.286  22.263  -0.641  1.00  0.310          N  
ATOM  10005  CA  ALA A 633       1.158  23.008  -1.883  1.00  0.300          C  
ATOM  10006  C   ALA A 633       2.501  23.156  -2.588  1.00  0.290          C  
ATOM  10007  O   ALA A 633       2.603  22.930  -3.788  1.00  0.280          O  
ATOM  10008  CB  ALA A 633       0.565  24.363  -1.591  1.00  0.420          C  
ATOM  10009  H   ALA A 633       1.118  22.762   0.216  1.00  0.370          H  
ATOM  10010  HA  ALA A 633       0.482  22.464  -2.531  1.00  0.360          H  
ATOM  10011 1HB  ALA A 633       0.435  24.923  -2.509  1.00  0.510          H  
ATOM  10012 2HB  ALA A 633      -0.392  24.222  -1.107  1.00  0.510          H  
ATOM  10013 3HB  ALA A 633       1.227  24.908  -0.930  1.00  0.510          H  
ATOM  10014  N   ALA A 634       3.579  23.460  -1.846  1.00  0.300          N  
ATOM  10015  CA  ALA A 634       4.883  23.554  -2.486  1.00  0.300          C  
ATOM  10016  C   ALA A 634       5.207  22.209  -3.121  1.00  0.290          C  
ATOM  10017  O   ALA A 634       5.742  22.133  -4.238  1.00  0.290          O  
ATOM  10018  CB  ALA A 634       5.947  23.962  -1.483  1.00  0.420          C  
ATOM  10019  H   ALA A 634       3.477  23.693  -0.855  1.00  0.360          H  
ATOM  10020  HA  ALA A 634       4.829  24.301  -3.277  1.00  0.360          H  
ATOM  10021 1HB  ALA A 634       6.904  24.034  -1.973  1.00  0.500          H  
ATOM  10022 2HB  ALA A 634       5.683  24.926  -1.051  1.00  0.500          H  
ATOM  10023 3HB  ALA A 634       5.995  23.215  -0.690  1.00  0.500          H  
ATOM  10024  N   PHE A 635       4.825  21.135  -2.418  1.00  0.290          N  
ATOM  10025  CA  PHE A 635       5.002  19.802  -2.937  1.00  0.300          C  
ATOM  10026  C   PHE A 635       4.090  19.627  -4.141  1.00  0.280          C  
ATOM  10027  O   PHE A 635       4.537  19.154  -5.169  1.00  0.280          O  
ATOM  10028  CB  PHE A 635       4.776  18.741  -1.879  1.00  0.420          C  
ATOM  10029  CG  PHE A 635       5.093  17.336  -2.340  1.00  0.420          C  
ATOM  10030  CD1 PHE A 635       6.402  16.977  -2.609  1.00  0.420          C  
ATOM  10031  CD2 PHE A 635       4.122  16.369  -2.462  1.00  0.420          C  
ATOM  10032  CE1 PHE A 635       6.737  15.721  -2.991  1.00  0.420          C  
ATOM  10033  CE2 PHE A 635       4.469  15.087  -2.846  1.00  0.420          C  
ATOM  10034  CZ  PHE A 635       5.776  14.768  -3.108  1.00  0.420          C  
ATOM  10035  H   PHE A 635       4.436  21.265  -1.476  1.00  0.350          H  
ATOM  10036  HA  PHE A 635       6.029  19.706  -3.280  1.00  0.360          H  
ATOM  10037 1HB  PHE A 635       5.384  18.975  -1.022  1.00  0.500          H  
ATOM  10038 2HB  PHE A 635       3.745  18.762  -1.554  1.00  0.500          H  
ATOM  10039  HD1 PHE A 635       7.178  17.701  -2.513  1.00  0.500          H  
ATOM  10040  HD2 PHE A 635       3.087  16.615  -2.251  1.00  0.500          H  
ATOM  10041  HE1 PHE A 635       7.773  15.490  -3.195  1.00  0.500          H  
ATOM  10042  HE2 PHE A 635       3.721  14.332  -2.941  1.00  0.500          H  
ATOM  10043  HZ  PHE A 635       6.043  13.763  -3.406  1.00  0.500          H  
ATOM  10044  N   ALA A 636       2.826  20.053  -4.073  1.00  0.290          N  
ATOM  10045  CA  ALA A 636       1.900  19.904  -5.199  1.00  0.300          C  
ATOM  10046  C   ALA A 636       2.480  20.511  -6.481  1.00  0.290          C  
ATOM  10047  O   ALA A 636       2.387  19.913  -7.558  1.00  0.300          O  
ATOM  10048  CB  ALA A 636       0.594  20.621  -4.877  1.00  0.420          C  
ATOM  10049  H   ALA A 636       2.476  20.420  -3.191  1.00  0.350          H  
ATOM  10050  HA  ALA A 636       1.722  18.842  -5.357  1.00  0.360          H  
ATOM  10051 1HB  ALA A 636      -0.093  20.545  -5.670  1.00  0.500          H  
ATOM  10052 2HB  ALA A 636       0.161  20.208  -3.973  1.00  0.500          H  
ATOM  10053 3HB  ALA A 636       0.796  21.658  -4.729  1.00  0.500          H  
ATOM  10054  N   VAL A 637       3.137  21.664  -6.360  1.00  0.290          N  
ATOM  10055  CA  VAL A 637       3.749  22.327  -7.509  1.00  0.280          C  
ATOM  10056  C   VAL A 637       4.900  21.490  -8.072  1.00  0.280          C  
ATOM  10057  O   VAL A 637       4.990  21.265  -9.296  1.00  0.290          O  
ATOM  10058  CB  VAL A 637       4.231  23.736  -7.089  1.00  0.400          C  
ATOM  10059  CG1 VAL A 637       5.041  24.390  -8.192  1.00  0.400          C  
ATOM  10060  CG2 VAL A 637       3.011  24.597  -6.760  1.00  0.400          C  
ATOM  10061  H   VAL A 637       3.140  22.104  -5.432  1.00  0.350          H  
ATOM  10062  HA  VAL A 637       3.012  22.439  -8.287  1.00  0.340          H  
ATOM  10063  HB  VAL A 637       4.866  23.646  -6.205  1.00  0.480          H  
ATOM  10064 1HG1 VAL A 637       5.368  25.376  -7.865  1.00  0.480          H  
ATOM  10065 2HG1 VAL A 637       5.903  23.794  -8.415  1.00  0.480          H  
ATOM  10066 3HG1 VAL A 637       4.434  24.487  -9.077  1.00  0.480          H  
ATOM  10067 1HG2 VAL A 637       3.338  25.586  -6.445  1.00  0.480          H  
ATOM  10068 2HG2 VAL A 637       2.390  24.685  -7.644  1.00  0.480          H  
ATOM  10069 3HG2 VAL A 637       2.436  24.139  -5.962  1.00  0.480          H  
ATOM  10070  N   ALA A 638       5.794  21.056  -7.177  1.00  0.280          N  
ATOM  10071  CA  ALA A 638       6.934  20.224  -7.530  1.00  0.280          C  
ATOM  10072  C   ALA A 638       6.525  18.864  -8.064  1.00  0.270          C  
ATOM  10073  O   ALA A 638       7.197  18.329  -8.941  1.00  0.270          O  
ATOM  10074  CB  ALA A 638       7.830  20.056  -6.322  1.00  0.390          C  
ATOM  10075  H   ALA A 638       5.668  21.321  -6.190  1.00  0.340          H  
ATOM  10076  HA  ALA A 638       7.479  20.717  -8.323  1.00  0.340          H  
ATOM  10077 1HB  ALA A 638       8.698  19.473  -6.597  1.00  0.470          H  
ATOM  10078 2HB  ALA A 638       8.143  21.031  -5.968  1.00  0.470          H  
ATOM  10079 3HB  ALA A 638       7.274  19.553  -5.533  1.00  0.470          H  
ATOM  10080  N   THR A 639       5.455  18.302  -7.510  1.00  0.280          N  
ATOM  10081  CA  THR A 639       4.928  16.986  -7.829  1.00  0.260          C  
ATOM  10082  C   THR A 639       4.366  16.982  -9.242  1.00  0.260          C  
ATOM  10083  O   THR A 639       4.638  16.051 -10.002  1.00  0.270          O  
ATOM  10084  CB  THR A 639       3.868  16.560  -6.792  1.00  0.370          C  
ATOM  10085  OG1 THR A 639       4.449  16.573  -5.522  1.00  0.370          O  
ATOM  10086  CG2 THR A 639       3.453  15.149  -7.010  1.00  0.370          C  
ATOM  10087  H   THR A 639       4.998  18.807  -6.769  1.00  0.340          H  
ATOM  10088  HA  THR A 639       5.745  16.267  -7.784  1.00  0.310          H  
ATOM  10089  HB  THR A 639       3.018  17.231  -6.832  1.00  0.450          H  
ATOM  10090  HG1 THR A 639       4.633  17.486  -5.267  1.00  0.450          H  
ATOM  10091 1HG2 THR A 639       2.733  14.861  -6.246  1.00  0.450          H  
ATOM  10092 2HG2 THR A 639       3.022  15.013  -7.970  1.00  0.450          H  
ATOM  10093 3HG2 THR A 639       4.334  14.519  -6.929  1.00  0.450          H  
ATOM  10094  N   VAL A 640       3.602  18.028  -9.622  1.00  0.260          N  
ATOM  10095  CA  VAL A 640       3.080  18.068 -10.988  1.00  0.250          C  
ATOM  10096  C   VAL A 640       4.259  18.135 -11.930  1.00  0.230          C  
ATOM  10097  O   VAL A 640       4.300  17.431 -12.947  1.00  0.230          O  
ATOM  10098  CB  VAL A 640       2.230  19.327 -11.326  1.00  0.350          C  
ATOM  10099  CG1 VAL A 640       1.889  19.337 -12.817  1.00  0.350          C  
ATOM  10100  CG2 VAL A 640       0.984  19.380 -10.597  1.00  0.350          C  
ATOM  10101  H   VAL A 640       3.359  18.746  -8.932  1.00  0.310          H  
ATOM  10102  HA  VAL A 640       2.505  17.164 -11.186  1.00  0.300          H  
ATOM  10103  HB  VAL A 640       2.814  20.219 -11.095  1.00  0.420          H  
ATOM  10104 1HG1 VAL A 640       1.303  20.226 -13.017  1.00  0.420          H  
ATOM  10105 2HG1 VAL A 640       2.775  19.350 -13.440  1.00  0.420          H  
ATOM  10106 3HG1 VAL A 640       1.305  18.453 -13.056  1.00  0.420          H  
ATOM  10107 1HG2 VAL A 640       0.481  20.267 -10.896  1.00  0.420          H  
ATOM  10108 2HG2 VAL A 640       0.379  18.521 -10.837  1.00  0.420          H  
ATOM  10109 3HG2 VAL A 640       1.177  19.413  -9.551  1.00  0.420          H  
ATOM  10110  N   THR A 641       5.213  19.009 -11.601  1.00  0.230          N  
ATOM  10111  CA  THR A 641       6.359  19.208 -12.446  1.00  0.220          C  
ATOM  10112  C   THR A 641       7.195  17.927 -12.537  1.00  0.230          C  
ATOM  10113  O   THR A 641       7.695  17.600 -13.614  1.00  0.240          O  
ATOM  10114  CB  THR A 641       7.213  20.378 -11.977  1.00  0.310          C  
ATOM  10115  OG1 THR A 641       6.414  21.562 -11.904  1.00  0.310          O  
ATOM  10116  CG2 THR A 641       8.217  20.613 -13.062  1.00  0.310          C  
ATOM  10117  H   THR A 641       5.121  19.582 -10.758  1.00  0.280          H  
ATOM  10118  HA  THR A 641       6.000  19.453 -13.442  1.00  0.260          H  
ATOM  10119  HB  THR A 641       7.695  20.173 -11.019  1.00  0.370          H  
ATOM  10120  HG1 THR A 641       5.891  21.541 -11.074  1.00  0.370          H  
ATOM  10121 1HG2 THR A 641       8.809  21.447 -12.797  1.00  0.370          H  
ATOM  10122 2HG2 THR A 641       8.843  19.754 -13.199  1.00  0.370          H  
ATOM  10123 3HG2 THR A 641       7.700  20.824 -13.992  1.00  0.370          H  
ATOM  10124  N   GLN A 642       7.401  17.217 -11.418  1.00  0.250          N  
ATOM  10125  CA  GLN A 642       8.154  15.976 -11.446  1.00  0.260          C  
ATOM  10126  C   GLN A 642       7.484  14.959 -12.361  1.00  0.250          C  
ATOM  10127  O   GLN A 642       8.190  14.275 -13.105  1.00  0.260          O  
ATOM  10128  CB  GLN A 642       8.337  15.378 -10.052  1.00  0.360          C  
ATOM  10129  CG  GLN A 642       9.174  14.091 -10.046  1.00  0.360          C  
ATOM  10130  CD  GLN A 642       9.411  13.553  -8.662  1.00  0.360          C  
ATOM  10131  OE1 GLN A 642      10.172  14.117  -7.866  1.00  0.360          O  
ATOM  10132  NE2 GLN A 642       8.754  12.445  -8.351  1.00  0.360          N  
ATOM  10133  H   GLN A 642       7.038  17.553 -10.532  1.00  0.300          H  
ATOM  10134  HA  GLN A 642       9.145  16.189 -11.847  1.00  0.310          H  
ATOM  10135 1HB  GLN A 642       8.816  16.110  -9.403  1.00  0.430          H  
ATOM  10136 2HB  GLN A 642       7.357  15.155  -9.624  1.00  0.430          H  
ATOM  10137 1HG  GLN A 642       8.651  13.322 -10.617  1.00  0.430          H  
ATOM  10138 2HG  GLN A 642      10.140  14.300 -10.507  1.00  0.430          H  
ATOM  10139 1HE2 GLN A 642       8.877  12.033  -7.447  1.00  0.430          H  
ATOM  10140 2HE2 GLN A 642       8.147  12.013  -9.023  1.00  0.430          H  
ATOM  10141  N   SER A 643       6.142  14.839 -12.318  1.00  0.240          N  
ATOM  10142  CA  SER A 643       5.458  13.901 -13.210  1.00  0.240          C  
ATOM  10143  C   SER A 643       5.708  14.294 -14.654  1.00  0.240          C  
ATOM  10144  O   SER A 643       5.976  13.442 -15.506  1.00  0.240          O  
ATOM  10145  CB  SER A 643       3.969  13.901 -12.990  1.00  0.340          C  
ATOM  10146  OG  SER A 643       3.622  13.417 -11.747  1.00  0.340          O  
ATOM  10147  H   SER A 643       5.590  15.369 -11.628  1.00  0.290          H  
ATOM  10148  HA  SER A 643       5.852  12.903 -13.033  1.00  0.290          H  
ATOM  10149 1HB  SER A 643       3.581  14.914 -13.103  1.00  0.400          H  
ATOM  10150 2HB  SER A 643       3.498  13.290 -13.759  1.00  0.400          H  
ATOM  10151  HG  SER A 643       2.660  13.298 -11.814  1.00  0.400          H  
ATOM  10152  N   PHE A 644       5.644  15.592 -14.928  1.00  0.240          N  
ATOM  10153  CA  PHE A 644       5.904  16.154 -16.238  1.00  0.250          C  
ATOM  10154  C   PHE A 644       7.317  15.743 -16.704  1.00  0.220          C  
ATOM  10155  O   PHE A 644       7.481  15.219 -17.812  1.00  0.210          O  
ATOM  10156  CB  PHE A 644       5.602  17.660 -16.143  1.00  0.350          C  
ATOM  10157  CG  PHE A 644       5.941  18.567 -17.241  1.00  0.350          C  
ATOM  10158  CD1 PHE A 644       5.285  18.539 -18.457  1.00  0.350          C  
ATOM  10159  CD2 PHE A 644       6.903  19.546 -17.010  1.00  0.350          C  
ATOM  10160  CE1 PHE A 644       5.611  19.454 -19.435  1.00  0.350          C  
ATOM  10161  CE2 PHE A 644       7.221  20.465 -17.983  1.00  0.350          C  
ATOM  10162  CZ  PHE A 644       6.581  20.415 -19.196  1.00  0.350          C  
ATOM  10163  H   PHE A 644       5.369  16.230 -14.172  1.00  0.290          H  
ATOM  10164  HA  PHE A 644       5.187  15.727 -16.941  1.00  0.300          H  
ATOM  10165 1HB  PHE A 644       4.537  17.771 -15.952  1.00  0.420          H  
ATOM  10166 2HB  PHE A 644       6.083  18.034 -15.282  1.00  0.420          H  
ATOM  10167  HD1 PHE A 644       4.514  17.787 -18.641  1.00  0.420          H  
ATOM  10168  HD2 PHE A 644       7.408  19.572 -16.041  1.00  0.420          H  
ATOM  10169  HE1 PHE A 644       5.096  19.417 -20.389  1.00  0.420          H  
ATOM  10170  HE2 PHE A 644       7.984  21.225 -17.793  1.00  0.420          H  
ATOM  10171  HZ  PHE A 644       6.840  21.135 -19.960  1.00  0.420          H  
ATOM  10172  N   LEU A 645       8.329  15.943 -15.850  1.00  0.230          N  
ATOM  10173  CA  LEU A 645       9.697  15.536 -16.157  1.00  0.230          C  
ATOM  10174  C   LEU A 645       9.797  14.047 -16.445  1.00  0.220          C  
ATOM  10175  O   LEU A 645      10.419  13.639 -17.421  1.00  0.230          O  
ATOM  10176  CB  LEU A 645      10.646  15.919 -15.000  1.00  0.320          C  
ATOM  10177  CG  LEU A 645      12.195  15.674 -15.211  1.00  0.320          C  
ATOM  10178  CD1 LEU A 645      12.960  16.723 -14.415  1.00  0.320          C  
ATOM  10179  CD2 LEU A 645      12.610  14.254 -14.718  1.00  0.320          C  
ATOM  10180  H   LEU A 645       8.137  16.412 -14.961  1.00  0.280          H  
ATOM  10181  HA  LEU A 645      10.015  16.044 -17.051  1.00  0.280          H  
ATOM  10182 1HB  LEU A 645      10.495  16.973 -14.769  1.00  0.390          H  
ATOM  10183 2HB  LEU A 645      10.347  15.349 -14.123  1.00  0.390          H  
ATOM  10184  HG  LEU A 645      12.443  15.788 -16.270  1.00  0.390          H  
ATOM  10185 1HD1 LEU A 645      14.031  16.586 -14.556  1.00  0.390          H  
ATOM  10186 2HD1 LEU A 645      12.669  17.698 -14.777  1.00  0.390          H  
ATOM  10187 3HD1 LEU A 645      12.717  16.634 -13.356  1.00  0.390          H  
ATOM  10188 1HD2 LEU A 645      13.683  14.128 -14.859  1.00  0.390          H  
ATOM  10189 2HD2 LEU A 645      12.372  14.154 -13.658  1.00  0.390          H  
ATOM  10190 3HD2 LEU A 645      12.102  13.477 -15.264  1.00  0.390          H  
ATOM  10191  N   LEU A 646       9.202  13.217 -15.586  1.00  0.220          N  
ATOM  10192  CA  LEU A 646       9.278  11.785 -15.798  1.00  0.240          C  
ATOM  10193  C   LEU A 646       8.612  11.396 -17.114  1.00  0.220          C  
ATOM  10194  O   LEU A 646       9.161  10.609 -17.877  1.00  0.220          O  
ATOM  10195  CB  LEU A 646       8.584  11.047 -14.630  1.00  0.330          C  
ATOM  10196  CG  LEU A 646       9.267  11.093 -13.206  1.00  0.330          C  
ATOM  10197  CD1 LEU A 646       8.291  10.522 -12.147  1.00  0.330          C  
ATOM  10198  CD2 LEU A 646      10.556  10.279 -13.208  1.00  0.330          C  
ATOM  10199  H   LEU A 646       8.711  13.592 -14.773  1.00  0.260          H  
ATOM  10200  HA  LEU A 646      10.326  11.499 -15.851  1.00  0.290          H  
ATOM  10201 1HB  LEU A 646       7.611  11.504 -14.512  1.00  0.390          H  
ATOM  10202 2HB  LEU A 646       8.441  10.005 -14.907  1.00  0.390          H  
ATOM  10203  HG  LEU A 646       9.494  12.126 -12.947  1.00  0.390          H  
ATOM  10204 1HD1 LEU A 646       8.756  10.565 -11.163  1.00  0.390          H  
ATOM  10205 2HD1 LEU A 646       7.374  11.114 -12.138  1.00  0.390          H  
ATOM  10206 3HD1 LEU A 646       8.053   9.493 -12.386  1.00  0.390          H  
ATOM  10207 1HD2 LEU A 646      11.009  10.324 -12.217  1.00  0.390          H  
ATOM  10208 2HD2 LEU A 646      10.335   9.238 -13.458  1.00  0.390          H  
ATOM  10209 3HD2 LEU A 646      11.253  10.685 -13.934  1.00  0.390          H  
ATOM  10210  N   SER A 647       7.466  12.008 -17.440  1.00  0.210          N  
ATOM  10211  CA  SER A 647       6.728  11.650 -18.649  1.00  0.200          C  
ATOM  10212  C   SER A 647       7.517  11.898 -19.929  1.00  0.210          C  
ATOM  10213  O   SER A 647       7.369  11.159 -20.907  1.00  0.220          O  
ATOM  10214  CB  SER A 647       5.485  12.477 -18.761  1.00  0.280          C  
ATOM  10215  OG  SER A 647       5.778  13.783 -19.157  1.00  0.280          O  
ATOM  10216  H   SER A 647       7.046  12.664 -16.781  1.00  0.250          H  
ATOM  10217  HA  SER A 647       6.456  10.600 -18.587  1.00  0.240          H  
ATOM  10218 1HB  SER A 647       4.853  12.028 -19.483  1.00  0.340          H  
ATOM  10219 2HB  SER A 647       4.960  12.488 -17.812  1.00  0.340          H  
ATOM  10220  HG  SER A 647       6.372  14.167 -18.492  1.00  0.340          H  
ATOM  10221  N   ALA A 648       8.442  12.869 -19.887  1.00  0.230          N  
ATOM  10222  CA  ALA A 648       9.309  13.237 -21.007  1.00  0.240          C  
ATOM  10223  C   ALA A 648      10.235  12.083 -21.400  1.00  0.250          C  
ATOM  10224  O   ALA A 648      10.835  12.094 -22.474  1.00  0.330          O  
ATOM  10225  CB  ALA A 648      10.124  14.474 -20.674  1.00  0.330          C  
ATOM  10226  H   ALA A 648       8.465  13.468 -19.053  1.00  0.280          H  
ATOM  10227  HA  ALA A 648       8.672  13.470 -21.859  1.00  0.290          H  
ATOM  10228 1HB  ALA A 648      10.723  14.753 -21.537  1.00  0.400          H  
ATOM  10229 2HB  ALA A 648       9.431  15.274 -20.436  1.00  0.400          H  
ATOM  10230 3HB  ALA A 648      10.766  14.274 -19.824  1.00  0.400          H  
ATOM  10231  N   PHE A 649      10.384  11.110 -20.505  1.00  0.240          N  
ATOM  10232  CA  PHE A 649      11.242   9.956 -20.688  1.00  0.250          C  
ATOM  10233  C   PHE A 649      10.565   8.753 -21.362  1.00  0.250          C  
ATOM  10234  O   PHE A 649      11.243   7.775 -21.693  1.00  0.280          O  
ATOM  10235  CB  PHE A 649      11.752   9.517 -19.317  1.00  0.350          C  
ATOM  10236  CG  PHE A 649      12.888   8.562 -19.329  1.00  0.350          C  
ATOM  10237  CD1 PHE A 649      14.162   8.973 -19.691  1.00  0.350          C  
ATOM  10238  CD2 PHE A 649      12.687   7.241 -18.969  1.00  0.350          C  
ATOM  10239  CE1 PHE A 649      15.208   8.078 -19.693  1.00  0.350          C  
ATOM  10240  CE2 PHE A 649      13.726   6.345 -18.969  1.00  0.350          C  
ATOM  10241  CZ  PHE A 649      14.992   6.764 -19.332  1.00  0.350          C  
ATOM  10242  H   PHE A 649       9.855  11.152 -19.629  1.00  0.290          H  
ATOM  10243  HA  PHE A 649      12.084  10.261 -21.306  1.00  0.300          H  
ATOM  10244 1HB  PHE A 649      12.043  10.397 -18.746  1.00  0.420          H  
ATOM  10245 2HB  PHE A 649      10.929   9.051 -18.778  1.00  0.420          H  
ATOM  10246  HD1 PHE A 649      14.331  10.013 -19.975  1.00  0.420          H  
ATOM  10247  HD2 PHE A 649      11.686   6.922 -18.689  1.00  0.420          H  
ATOM  10248  HE1 PHE A 649      16.206   8.407 -19.979  1.00  0.420          H  
ATOM  10249  HE2 PHE A 649      13.557   5.309 -18.685  1.00  0.420          H  
ATOM  10250  HZ  PHE A 649      15.821   6.058 -19.333  1.00  0.420          H  
ATOM  10251  N   PHE A 650       9.242   8.777 -21.575  1.00  0.230          N  
ATOM  10252  CA  PHE A 650       8.644   7.559 -22.116  1.00  0.250          C  
ATOM  10253  C   PHE A 650       8.007   7.734 -23.478  1.00  0.300          C  
ATOM  10254  O   PHE A 650       7.392   8.754 -23.791  1.00  0.460          O  
ATOM  10255  CB  PHE A 650       7.574   7.051 -21.177  1.00  0.340          C  
ATOM  10256  CG  PHE A 650       8.089   6.795 -19.837  1.00  0.340          C  
ATOM  10257  CD1 PHE A 650       7.934   7.772 -18.878  1.00  0.340          C  
ATOM  10258  CD2 PHE A 650       8.755   5.645 -19.515  1.00  0.340          C  
ATOM  10259  CE1 PHE A 650       8.423   7.615 -17.624  1.00  0.340          C  
ATOM  10260  CE2 PHE A 650       9.252   5.489 -18.260  1.00  0.340          C  
ATOM  10261  CZ  PHE A 650       9.085   6.488 -17.313  1.00  0.340          C  
ATOM  10262  H   PHE A 650       8.671   9.596 -21.343  1.00  0.280          H  
ATOM  10263  HA  PHE A 650       9.415   6.799 -22.207  1.00  0.300          H  
ATOM  10264 1HB  PHE A 650       6.823   7.784 -21.113  1.00  0.410          H  
ATOM  10265 2HB  PHE A 650       7.123   6.139 -21.564  1.00  0.410          H  
ATOM  10266  HD1 PHE A 650       7.418   8.681 -19.146  1.00  0.410          H  
ATOM  10267  HD2 PHE A 650       8.895   4.867 -20.265  1.00  0.410          H  
ATOM  10268  HE1 PHE A 650       8.295   8.404 -16.884  1.00  0.410          H  
ATOM  10269  HE2 PHE A 650       9.788   4.590 -18.005  1.00  0.410          H  
ATOM  10270  HZ  PHE A 650       9.489   6.373 -16.318  1.00  0.410          H  
ATOM  10271  N   SER A 651       8.136   6.683 -24.280  1.00  0.230          N  
ATOM  10272  CA  SER A 651       7.534   6.593 -25.600  1.00  0.260          C  
ATOM  10273  C   SER A 651       6.174   5.903 -25.597  1.00  0.220          C  
ATOM  10274  O   SER A 651       5.449   5.943 -26.598  1.00  0.210          O  
ATOM  10275  CB  SER A 651       8.480   5.843 -26.511  1.00  0.350          C  
ATOM  10276  OG  SER A 651       8.664   4.530 -26.050  1.00  0.350          O  
ATOM  10277  H   SER A 651       8.708   5.906 -23.972  1.00  0.280          H  
ATOM  10278  HA  SER A 651       7.401   7.605 -25.983  1.00  0.310          H  
ATOM  10279 1HB  SER A 651       8.072   5.822 -27.521  1.00  0.420          H  
ATOM  10280 2HB  SER A 651       9.438   6.359 -26.551  1.00  0.420          H  
ATOM  10281  HG  SER A 651       9.225   4.097 -26.703  1.00  0.420          H  
ATOM  10282  N   ARG A 652       5.861   5.214 -24.500  1.00  0.210          N  
ATOM  10283  CA  ARG A 652       4.633   4.431 -24.382  1.00  0.190          C  
ATOM  10284  C   ARG A 652       4.081   4.526 -22.958  1.00  0.190          C  
ATOM  10285  O   ARG A 652       4.815   4.333 -21.979  1.00  0.200          O  
ATOM  10286  CB  ARG A 652       4.875   2.969 -24.780  1.00  0.270          C  
ATOM  10287  CG  ARG A 652       5.289   2.730 -26.279  1.00  0.270          C  
ATOM  10288  CD  ARG A 652       4.162   3.003 -27.258  1.00  0.270          C  
ATOM  10289  NE  ARG A 652       4.535   2.693 -28.653  1.00  0.270          N  
ATOM  10290  CZ  ARG A 652       5.197   3.531 -29.514  1.00  0.270          C  
ATOM  10291  NH1 ARG A 652       5.593   4.739 -29.179  1.00  0.270          N  
ATOM  10292  NH2 ARG A 652       5.464   3.148 -30.746  1.00  0.270          N  
ATOM  10293  H   ARG A 652       6.500   5.280 -23.725  1.00  0.250          H  
ATOM  10294  HA  ARG A 652       3.887   4.855 -25.053  1.00  0.230          H  
ATOM  10295 1HB  ARG A 652       5.664   2.557 -24.164  1.00  0.330          H  
ATOM  10296 2HB  ARG A 652       3.972   2.389 -24.588  1.00  0.330          H  
ATOM  10297 1HG  ARG A 652       6.138   3.341 -26.543  1.00  0.330          H  
ATOM  10298 2HG  ARG A 652       5.571   1.685 -26.395  1.00  0.330          H  
ATOM  10299 1HD  ARG A 652       3.305   2.385 -26.993  1.00  0.330          H  
ATOM  10300 2HD  ARG A 652       3.863   4.045 -27.211  1.00  0.330          H  
ATOM  10301  HE  ARG A 652       4.269   1.782 -29.009  1.00  0.330          H  
ATOM  10302 1HH1 ARG A 652       5.428   5.129 -28.234  1.00  0.330          H  
ATOM  10303 2HH1 ARG A 652       6.086   5.289 -29.899  1.00  0.330          H  
ATOM  10304 1HH2 ARG A 652       5.188   2.236 -31.082  1.00  0.330          H  
ATOM  10305 2HH2 ARG A 652       5.962   3.808 -31.357  1.00  0.330          H  
ATOM  10306  N   ALA A 653       2.773   4.797 -22.865  1.00  0.180          N  
ATOM  10307  CA  ALA A 653       2.048   5.011 -21.611  1.00  0.190          C  
ATOM  10308  C   ALA A 653       2.122   3.811 -20.700  1.00  0.200          C  
ATOM  10309  O   ALA A 653       2.175   3.958 -19.482  1.00  0.220          O  
ATOM  10310  CB  ALA A 653       0.612   5.378 -21.907  1.00  0.260          C  
ATOM  10311  H   ALA A 653       2.252   4.895 -23.744  1.00  0.220          H  
ATOM  10312  HA  ALA A 653       2.509   5.849 -21.093  1.00  0.230          H  
ATOM  10313 1HB  ALA A 653       0.091   5.586 -20.989  1.00  0.310          H  
ATOM  10314 2HB  ALA A 653       0.603   6.260 -22.534  1.00  0.310          H  
ATOM  10315 3HB  ALA A 653       0.124   4.560 -22.434  1.00  0.310          H  
ATOM  10316  N   ASN A 654       2.177   2.615 -21.279  1.00  0.190          N  
ATOM  10317  CA  ASN A 654       2.249   1.399 -20.488  1.00  0.210          C  
ATOM  10318  C   ASN A 654       3.507   1.389 -19.619  1.00  0.230          C  
ATOM  10319  O   ASN A 654       3.507   0.813 -18.525  1.00  0.320          O  
ATOM  10320  CB  ASN A 654       2.289   0.175 -21.386  1.00  0.290          C  
ATOM  10321  CG  ASN A 654       1.001  -0.110 -22.102  1.00  0.290          C  
ATOM  10322  OD1 ASN A 654      -0.063   0.420 -21.792  1.00  0.290          O  
ATOM  10323  ND2 ASN A 654       1.083  -0.973 -23.076  1.00  0.290          N  
ATOM  10324  H   ASN A 654       2.107   2.551 -22.286  1.00  0.230          H  
ATOM  10325  HA  ASN A 654       1.384   1.350 -19.827  1.00  0.250          H  
ATOM  10326 1HB  ASN A 654       3.079   0.301 -22.127  1.00  0.340          H  
ATOM  10327 2HB  ASN A 654       2.551  -0.693 -20.785  1.00  0.340          H  
ATOM  10328 1HD2 ASN A 654       0.267  -1.219 -23.598  1.00  0.340          H  
ATOM  10329 2HD2 ASN A 654       1.962  -1.394 -23.304  1.00  0.340          H  
ATOM  10330  N   LEU A 655       4.583   2.042 -20.090  1.00  0.200          N  
ATOM  10331  CA  LEU A 655       5.832   2.038 -19.365  1.00  0.200          C  
ATOM  10332  C   LEU A 655       5.742   3.069 -18.283  1.00  0.200          C  
ATOM  10333  O   LEU A 655       5.982   2.777 -17.107  1.00  0.220          O  
ATOM  10334  CB  LEU A 655       6.973   2.482 -20.287  1.00  0.280          C  
ATOM  10335  CG  LEU A 655       7.262   1.635 -21.519  1.00  0.280          C  
ATOM  10336  CD1 LEU A 655       8.283   2.355 -22.370  1.00  0.280          C  
ATOM  10337  CD2 LEU A 655       7.759   0.314 -21.131  1.00  0.280          C  
ATOM  10338  H   LEU A 655       4.547   2.565 -20.965  1.00  0.240          H  
ATOM  10339  HA  LEU A 655       6.004   1.062 -18.921  1.00  0.240          H  
ATOM  10340 1HB  LEU A 655       6.763   3.488 -20.632  1.00  0.340          H  
ATOM  10341 2HB  LEU A 655       7.888   2.516 -19.694  1.00  0.340          H  
ATOM  10342  HG  LEU A 655       6.351   1.517 -22.100  1.00  0.340          H  
ATOM  10343 1HD1 LEU A 655       8.487   1.771 -23.265  1.00  0.340          H  
ATOM  10344 2HD1 LEU A 655       7.887   3.328 -22.659  1.00  0.340          H  
ATOM  10345 3HD1 LEU A 655       9.201   2.491 -21.808  1.00  0.340          H  
ATOM  10346 1HD2 LEU A 655       7.959  -0.259 -22.031  1.00  0.340          H  
ATOM  10347 2HD2 LEU A 655       8.668   0.417 -20.563  1.00  0.340          H  
ATOM  10348 3HD2 LEU A 655       7.014  -0.195 -20.538  1.00  0.340          H  
ATOM  10349  N   ALA A 656       5.269   4.259 -18.670  1.00  0.190          N  
ATOM  10350  CA  ALA A 656       5.168   5.380 -17.749  1.00  0.190          C  
ATOM  10351  C   ALA A 656       4.286   5.028 -16.566  1.00  0.200          C  
ATOM  10352  O   ALA A 656       4.600   5.328 -15.411  1.00  0.200          O  
ATOM  10353  CB  ALA A 656       4.592   6.574 -18.475  1.00  0.270          C  
ATOM  10354  H   ALA A 656       5.036   4.385 -19.661  1.00  0.230          H  
ATOM  10355  HA  ALA A 656       6.165   5.615 -17.387  1.00  0.230          H  
ATOM  10356 1HB  ALA A 656       4.537   7.428 -17.820  1.00  0.320          H  
ATOM  10357 2HB  ALA A 656       5.230   6.791 -19.300  1.00  0.320          H  
ATOM  10358 3HB  ALA A 656       3.602   6.333 -18.841  1.00  0.320          H  
ATOM  10359  N   ALA A 657       3.215   4.290 -16.837  1.00  0.200          N  
ATOM  10360  CA  ALA A 657       2.265   3.902 -15.814  1.00  0.200          C  
ATOM  10361  C   ALA A 657       2.931   3.111 -14.685  1.00  0.210          C  
ATOM  10362  O   ALA A 657       2.520   3.209 -13.530  1.00  0.220          O  
ATOM  10363  CB  ALA A 657       1.154   3.080 -16.449  1.00  0.280          C  
ATOM  10364  H   ALA A 657       3.010   4.051 -17.812  1.00  0.240          H  
ATOM  10365  HA  ALA A 657       1.840   4.811 -15.387  1.00  0.240          H  
ATOM  10366 1HB  ALA A 657       0.426   2.829 -15.711  1.00  0.340          H  
ATOM  10367 2HB  ALA A 657       0.679   3.662 -17.235  1.00  0.340          H  
ATOM  10368 3HB  ALA A 657       1.576   2.171 -16.879  1.00  0.340          H  
ATOM  10369  N   ALA A 658       3.941   2.291 -15.006  1.00  0.220          N  
ATOM  10370  CA  ALA A 658       4.614   1.490 -13.993  1.00  0.240          C  
ATOM  10371  C   ALA A 658       5.766   2.261 -13.391  1.00  0.220          C  
ATOM  10372  O   ALA A 658       5.943   2.310 -12.165  1.00  0.220          O  
ATOM  10373  CB  ALA A 658       5.114   0.187 -14.612  1.00  0.330          C  
ATOM  10374  H   ALA A 658       4.287   2.237 -15.966  1.00  0.260          H  
ATOM  10375  HA  ALA A 658       3.925   1.276 -13.195  1.00  0.290          H  
ATOM  10376 1HB  ALA A 658       5.609  -0.419 -13.853  1.00  0.390          H  
ATOM  10377 2HB  ALA A 658       4.274  -0.373 -15.025  1.00  0.390          H  
ATOM  10378 3HB  ALA A 658       5.821   0.408 -15.409  1.00  0.390          H  
ATOM  10379  N   CYS A 659       6.527   2.899 -14.268  1.00  0.220          N  
ATOM  10380  CA  CYS A 659       7.741   3.583 -13.899  1.00  0.200          C  
ATOM  10381  C   CYS A 659       7.502   4.799 -13.008  1.00  0.200          C  
ATOM  10382  O   CYS A 659       8.332   5.097 -12.153  1.00  0.210          O  
ATOM  10383  CB  CYS A 659       8.470   3.981 -15.155  1.00  0.290          C  
ATOM  10384  SG  CYS A 659       9.115   2.564 -16.109  1.00  0.290          S  
ATOM  10385  H   CYS A 659       6.272   2.863 -15.257  1.00  0.260          H  
ATOM  10386  HA  CYS A 659       8.369   2.877 -13.359  1.00  0.240          H  
ATOM  10387 1HB  CYS A 659       7.782   4.533 -15.790  1.00  0.350          H  
ATOM  10388 2HB  CYS A 659       9.298   4.626 -14.892  1.00  0.350          H  
ATOM  10389  HG  CYS A 659       7.901   2.129 -16.506  1.00  0.350          H  
ATOM  10390  N   GLY A 660       6.388   5.511 -13.204  1.00  0.200          N  
ATOM  10391  CA  GLY A 660       6.058   6.693 -12.409  1.00  0.200          C  
ATOM  10392  C   GLY A 660       5.986   6.350 -10.942  1.00  0.210          C  
ATOM  10393  O   GLY A 660       6.593   7.022 -10.104  1.00  0.200          O  
ATOM  10394  H   GLY A 660       5.753   5.236 -13.958  1.00  0.240          H  
ATOM  10395 1HA  GLY A 660       6.792   7.477 -12.582  1.00  0.240          H  
ATOM  10396 2HA  GLY A 660       5.088   7.071 -12.706  1.00  0.240          H  
ATOM  10397  N   GLY A 661       5.181   5.336 -10.637  1.00  0.220          N  
ATOM  10398  CA  GLY A 661       4.958   4.845  -9.284  1.00  0.240          C  
ATOM  10399  C   GLY A 661       6.243   4.300  -8.667  1.00  0.240          C  
ATOM  10400  O   GLY A 661       6.606   4.651  -7.534  1.00  0.240          O  
ATOM  10401  H   GLY A 661       4.724   4.877 -11.416  1.00  0.260          H  
ATOM  10402 1HA  GLY A 661       4.567   5.655  -8.668  1.00  0.290          H  
ATOM  10403 2HA  GLY A 661       4.195   4.072  -9.309  1.00  0.290          H  
ATOM  10404  N   LEU A 662       6.935   3.432  -9.410  1.00  0.240          N  
ATOM  10405  CA  LEU A 662       8.162   2.834  -8.916  1.00  0.250          C  
ATOM  10406  C   LEU A 662       9.221   3.908  -8.634  1.00  0.240          C  
ATOM  10407  O   LEU A 662       9.909   3.858  -7.602  1.00  0.250          O  
ATOM  10408  CB  LEU A 662       8.655   1.846  -9.987  1.00  0.350          C  
ATOM  10409  CG  LEU A 662       7.805   0.541 -10.169  1.00  0.350          C  
ATOM  10410  CD1 LEU A 662       8.156  -0.118 -11.472  1.00  0.350          C  
ATOM  10411  CD2 LEU A 662       8.136  -0.444  -9.050  1.00  0.350          C  
ATOM  10412  H   LEU A 662       6.588   3.160 -10.337  1.00  0.290          H  
ATOM  10413  HA  LEU A 662       7.938   2.308  -7.994  1.00  0.300          H  
ATOM  10414 1HB  LEU A 662       8.665   2.366 -10.942  1.00  0.420          H  
ATOM  10415 2HB  LEU A 662       9.676   1.553  -9.743  1.00  0.420          H  
ATOM  10416  HG  LEU A 662       6.741   0.788 -10.163  1.00  0.420          H  
ATOM  10417 1HD1 LEU A 662       7.570  -1.022 -11.597  1.00  0.420          H  
ATOM  10418 2HD1 LEU A 662       7.944   0.554 -12.298  1.00  0.420          H  
ATOM  10419 3HD1 LEU A 662       9.184  -0.358 -11.463  1.00  0.420          H  
ATOM  10420 1HD2 LEU A 662       7.561  -1.352  -9.180  1.00  0.420          H  
ATOM  10421 2HD2 LEU A 662       9.195  -0.682  -9.084  1.00  0.420          H  
ATOM  10422 3HD2 LEU A 662       7.901  -0.010  -8.092  1.00  0.420          H  
ATOM  10423  N   ALA A 663       9.356   4.891  -9.541  1.00  0.230          N  
ATOM  10424  CA  ALA A 663      10.308   5.973  -9.354  1.00  0.220          C  
ATOM  10425  C   ALA A 663       9.912   6.848  -8.183  1.00  0.220          C  
ATOM  10426  O   ALA A 663      10.733   7.137  -7.317  1.00  0.230          O  
ATOM  10427  CB  ALA A 663      10.399   6.829 -10.605  1.00  0.310          C  
ATOM  10428  H   ALA A 663       8.804   4.889 -10.398  1.00  0.280          H  
ATOM  10429  HA  ALA A 663      11.282   5.536  -9.150  1.00  0.260          H  
ATOM  10430 1HB  ALA A 663      11.128   7.623 -10.454  1.00  0.370          H  
ATOM  10431 2HB  ALA A 663      10.698   6.210 -11.448  1.00  0.370          H  
ATOM  10432 3HB  ALA A 663       9.419   7.268 -10.811  1.00  0.370          H  
ATOM  10433  N   TYR A 664       8.630   7.192  -8.085  1.00  0.210          N  
ATOM  10434  CA  TYR A 664       8.182   8.060  -7.021  1.00  0.210          C  
ATOM  10435  C   TYR A 664       8.594   7.516  -5.671  1.00  0.220          C  
ATOM  10436  O   TYR A 664       9.223   8.210  -4.879  1.00  0.250          O  
ATOM  10437  CB  TYR A 664       6.672   8.210  -7.095  1.00  0.290          C  
ATOM  10438  CG  TYR A 664       6.101   8.982  -5.996  1.00  0.290          C  
ATOM  10439  CD1 TYR A 664       6.110  10.355  -6.025  1.00  0.290          C  
ATOM  10440  CD2 TYR A 664       5.573   8.316  -4.938  1.00  0.290          C  
ATOM  10441  CE1 TYR A 664       5.579  11.048  -4.979  1.00  0.290          C  
ATOM  10442  CE2 TYR A 664       5.049   8.980  -3.918  1.00  0.290          C  
ATOM  10443  CZ  TYR A 664       5.049  10.345  -3.922  1.00  0.290          C  
ATOM  10444  OH  TYR A 664       4.547  11.002  -2.866  1.00  0.290          O  
ATOM  10445  H   TYR A 664       7.952   6.919  -8.804  1.00  0.250          H  
ATOM  10446  HA  TYR A 664       8.647   9.035  -7.149  1.00  0.250          H  
ATOM  10447 1HB  TYR A 664       6.409   8.686  -8.025  1.00  0.350          H  
ATOM  10448 2HB  TYR A 664       6.208   7.226  -7.101  1.00  0.350          H  
ATOM  10449  HD1 TYR A 664       6.539  10.883  -6.874  1.00  0.350          H  
ATOM  10450  HD2 TYR A 664       5.583   7.237  -4.921  1.00  0.350          H  
ATOM  10451  HE1 TYR A 664       5.579  12.135  -4.980  1.00  0.350          H  
ATOM  10452  HE2 TYR A 664       4.642   8.428  -3.087  1.00  0.350          H  
ATOM  10453  HH  TYR A 664       4.047  10.361  -2.303  1.00  0.350          H  
ATOM  10454  N   PHE A 665       8.260   6.256  -5.407  1.00  0.230          N  
ATOM  10455  CA  PHE A 665       8.627   5.630  -4.145  1.00  0.250          C  
ATOM  10456  C   PHE A 665      10.156   5.606  -3.969  1.00  0.230          C  
ATOM  10457  O   PHE A 665      10.675   5.988  -2.918  1.00  0.240          O  
ATOM  10458  CB  PHE A 665       8.044   4.228  -4.057  1.00  0.340          C  
ATOM  10459  CG  PHE A 665       8.405   3.450  -2.788  1.00  0.340          C  
ATOM  10460  CD1 PHE A 665       7.605   3.540  -1.657  1.00  0.340          C  
ATOM  10461  CD2 PHE A 665       9.556   2.654  -2.715  1.00  0.340          C  
ATOM  10462  CE1 PHE A 665       7.929   2.840  -0.510  1.00  0.340          C  
ATOM  10463  CE2 PHE A 665       9.874   1.969  -1.578  1.00  0.340          C  
ATOM  10464  CZ  PHE A 665       9.060   2.054  -0.474  1.00  0.340          C  
ATOM  10465  H   PHE A 665       7.733   5.729  -6.112  1.00  0.280          H  
ATOM  10466  HA  PHE A 665       8.203   6.221  -3.336  1.00  0.300          H  
ATOM  10467 1HB  PHE A 665       6.959   4.302  -4.105  1.00  0.410          H  
ATOM  10468 2HB  PHE A 665       8.338   3.683  -4.908  1.00  0.410          H  
ATOM  10469  HD1 PHE A 665       6.710   4.162  -1.682  1.00  0.410          H  
ATOM  10470  HD2 PHE A 665      10.217   2.579  -3.575  1.00  0.410          H  
ATOM  10471  HE1 PHE A 665       7.291   2.914   0.371  1.00  0.410          H  
ATOM  10472  HE2 PHE A 665      10.777   1.364  -1.552  1.00  0.410          H  
ATOM  10473  HZ  PHE A 665       9.313   1.508   0.436  1.00  0.410          H  
ATOM  10474  N   SER A 666      10.892   5.170  -5.010  1.00  0.230          N  
ATOM  10475  CA  SER A 666      12.351   5.023  -4.968  1.00  0.230          C  
ATOM  10476  C   SER A 666      13.070   6.333  -4.640  1.00  0.230          C  
ATOM  10477  O   SER A 666      14.118   6.338  -3.984  1.00  0.240          O  
ATOM  10478  CB  SER A 666      12.861   4.543  -6.316  1.00  0.320          C  
ATOM  10479  OG  SER A 666      12.381   3.270  -6.621  1.00  0.320          O  
ATOM  10480  H   SER A 666      10.427   4.887  -5.876  1.00  0.280          H  
ATOM  10481  HA  SER A 666      12.597   4.285  -4.206  1.00  0.280          H  
ATOM  10482 1HB  SER A 666      12.560   5.244  -7.088  1.00  0.390          H  
ATOM  10483 2HB  SER A 666      13.950   4.525  -6.299  1.00  0.390          H  
ATOM  10484  HG  SER A 666      11.441   3.404  -6.873  1.00  0.390          H  
ATOM  10485  N   LEU A 667      12.485   7.461  -5.030  1.00  0.240          N  
ATOM  10486  CA  LEU A 667      13.072   8.770  -4.795  1.00  0.240          C  
ATOM  10487  C   LEU A 667      13.011   9.193  -3.323  1.00  0.230          C  
ATOM  10488  O   LEU A 667      13.609  10.200  -2.949  1.00  0.230          O  
ATOM  10489  CB  LEU A 667      12.386   9.809  -5.692  1.00  0.340          C  
ATOM  10490  CG  LEU A 667      12.610   9.691  -7.250  1.00  0.340          C  
ATOM  10491  CD1 LEU A 667      11.660  10.651  -7.950  1.00  0.340          C  
ATOM  10492  CD2 LEU A 667      14.032  10.031  -7.610  1.00  0.340          C  
ATOM  10493  H   LEU A 667      11.633   7.403  -5.603  1.00  0.290          H  
ATOM  10494  HA  LEU A 667      14.121   8.715  -5.067  1.00  0.290          H  
ATOM  10495 1HB  LEU A 667      11.310   9.738  -5.512  1.00  0.400          H  
ATOM  10496 2HB  LEU A 667      12.729  10.787  -5.395  1.00  0.400          H  
ATOM  10497  HG  LEU A 667      12.411   8.697  -7.576  1.00  0.400          H  
ATOM  10498 1HD1 LEU A 667      11.792  10.582  -9.028  1.00  0.400          H  
ATOM  10499 2HD1 LEU A 667      10.639  10.382  -7.694  1.00  0.400          H  
ATOM  10500 3HD1 LEU A 667      11.864  11.673  -7.623  1.00  0.400          H  
ATOM  10501 1HD2 LEU A 667      14.158   9.952  -8.688  1.00  0.400          H  
ATOM  10502 2HD2 LEU A 667      14.238  11.040  -7.298  1.00  0.400          H  
ATOM  10503 3HD2 LEU A 667      14.722   9.351  -7.125  1.00  0.400          H  
ATOM  10504  N   TYR A 668      12.323   8.424  -2.469  1.00  0.240          N  
ATOM  10505  CA  TYR A 668      12.304   8.707  -1.035  1.00  0.250          C  
ATOM  10506  C   TYR A 668      13.349   7.880  -0.294  1.00  0.250          C  
ATOM  10507  O   TYR A 668      13.555   8.056   0.910  1.00  0.260          O  
ATOM  10508  CB  TYR A 668      10.948   8.383  -0.405  1.00  0.350          C  
ATOM  10509  CG  TYR A 668       9.828   9.309  -0.717  1.00  0.350          C  
ATOM  10510  CD1 TYR A 668       9.084   9.149  -1.845  1.00  0.350          C  
ATOM  10511  CD2 TYR A 668       9.520  10.306   0.180  1.00  0.350          C  
ATOM  10512  CE1 TYR A 668       8.032   9.992  -2.100  1.00  0.350          C  
ATOM  10513  CE2 TYR A 668       8.457  11.148  -0.057  1.00  0.350          C  
ATOM  10514  CZ  TYR A 668       7.704  11.002  -1.185  1.00  0.350          C  
ATOM  10515  OH  TYR A 668       6.645  11.859  -1.406  1.00  0.350          O  
ATOM  10516  H   TYR A 668      11.807   7.606  -2.812  1.00  0.290          H  
ATOM  10517  HA  TYR A 668      12.528   9.763  -0.882  1.00  0.300          H  
ATOM  10518 1HB  TYR A 668      10.646   7.382  -0.724  1.00  0.420          H  
ATOM  10519 2HB  TYR A 668      11.058   8.349   0.678  1.00  0.420          H  
ATOM  10520  HD1 TYR A 668       9.332   8.357  -2.537  1.00  0.420          H  
ATOM  10521  HD2 TYR A 668      10.111  10.429   1.088  1.00  0.420          H  
ATOM  10522  HE1 TYR A 668       7.476   9.852  -2.998  1.00  0.420          H  
ATOM  10523  HE2 TYR A 668       8.220  11.927   0.662  1.00  0.420          H  
ATOM  10524  HH  TYR A 668       6.090  11.534  -2.129  1.00  0.420          H  
ATOM  10525  N   LEU A 669      14.066   7.008  -0.984  1.00  0.260          N  
ATOM  10526  CA  LEU A 669      15.022   6.205  -0.254  1.00  0.270          C  
ATOM  10527  C   LEU A 669      16.153   7.043   0.390  1.00  0.270          C  
ATOM  10528  O   LEU A 669      16.658   6.626   1.437  1.00  0.280          O  
ATOM  10529  CB  LEU A 669      15.525   5.052  -1.123  1.00  0.370          C  
ATOM  10530  CG  LEU A 669      14.469   3.927  -1.472  1.00  0.370          C  
ATOM  10531  CD1 LEU A 669      15.085   2.978  -2.490  1.00  0.370          C  
ATOM  10532  CD2 LEU A 669      14.060   3.139  -0.206  1.00  0.370          C  
ATOM  10533  H   LEU A 669      13.939   6.879  -1.995  1.00  0.310          H  
ATOM  10534  HA  LEU A 669      14.489   5.756   0.575  1.00  0.320          H  
ATOM  10535 1HB  LEU A 669      15.917   5.431  -2.057  1.00  0.450          H  
ATOM  10536 2HB  LEU A 669      16.304   4.574  -0.595  1.00  0.450          H  
ATOM  10537  HG  LEU A 669      13.584   4.385  -1.919  1.00  0.450          H  
ATOM  10538 1HD1 LEU A 669      14.363   2.205  -2.760  1.00  0.450          H  
ATOM  10539 2HD1 LEU A 669      15.360   3.541  -3.385  1.00  0.450          H  
ATOM  10540 3HD1 LEU A 669      15.964   2.514  -2.066  1.00  0.450          H  
ATOM  10541 1HD2 LEU A 669      13.345   2.364  -0.485  1.00  0.450          H  
ATOM  10542 2HD2 LEU A 669      14.944   2.682   0.237  1.00  0.450          H  
ATOM  10543 3HD2 LEU A 669      13.596   3.790   0.521  1.00  0.450          H  
ATOM  10544  N   PRO A 670      16.661   8.159  -0.217  1.00  0.270          N  
ATOM  10545  CA  PRO A 670      17.642   9.055   0.385  1.00  0.270          C  
ATOM  10546  C   PRO A 670      17.108   9.714   1.661  1.00  0.280          C  
ATOM  10547  O   PRO A 670      17.899  10.214   2.458  1.00  0.290          O  
ATOM  10548  CB  PRO A 670      17.928  10.069  -0.719  1.00  0.410          C  
ATOM  10549  CG  PRO A 670      17.564   9.347  -1.996  1.00  0.410          C  
ATOM  10550  CD  PRO A 670      16.374   8.497  -1.632  1.00  0.410          C  
ATOM  10551  HA  PRO A 670      18.548   8.482   0.612  1.00  0.320          H  
ATOM  10552 1HB  PRO A 670      17.351  10.972  -0.544  1.00  0.490          H  
ATOM  10553 2HB  PRO A 670      18.988  10.363  -0.689  1.00  0.490          H  
ATOM  10554 1HG  PRO A 670      17.341  10.064  -2.785  1.00  0.490          H  
ATOM  10555 2HG  PRO A 670      18.413   8.750  -2.349  1.00  0.490          H  
ATOM  10556 1HD  PRO A 670      15.484   9.122  -1.714  1.00  0.490          H  
ATOM  10557 2HD  PRO A 670      16.338   7.620  -2.281  1.00  0.490          H  
ATOM  10558  N   TYR A 671      15.774   9.761   1.838  1.00  0.270          N  
ATOM  10559  CA  TYR A 671      15.177  10.295   3.050  1.00  0.270          C  
ATOM  10560  C   TYR A 671      15.489   9.293   4.124  1.00  0.290          C  
ATOM  10561  O   TYR A 671      16.087   9.603   5.152  1.00  0.300          O  
ATOM  10562  CB  TYR A 671      13.670  10.525   2.910  1.00  0.380          C  
ATOM  10563  CG  TYR A 671      13.005  10.833   4.195  1.00  0.380          C  
ATOM  10564  CD1 TYR A 671      13.154  12.043   4.811  1.00  0.380          C  
ATOM  10565  CD2 TYR A 671      12.214   9.844   4.772  1.00  0.380          C  
ATOM  10566  CE1 TYR A 671      12.520  12.252   6.018  1.00  0.380          C  
ATOM  10567  CE2 TYR A 671      11.583  10.069   5.959  1.00  0.380          C  
ATOM  10568  CZ  TYR A 671      11.740  11.267   6.583  1.00  0.380          C  
ATOM  10569  OH  TYR A 671      11.128  11.498   7.781  1.00  0.380          O  
ATOM  10570  H   TYR A 671      15.129   9.339   1.172  1.00  0.320          H  
ATOM  10571  HA  TYR A 671      15.657  11.239   3.311  1.00  0.320          H  
ATOM  10572 1HB  TYR A 671      13.480  11.338   2.222  1.00  0.450          H  
ATOM  10573 2HB  TYR A 671      13.196   9.663   2.515  1.00  0.450          H  
ATOM  10574  HD1 TYR A 671      13.767  12.822   4.359  1.00  0.450          H  
ATOM  10575  HD2 TYR A 671      12.097   8.880   4.275  1.00  0.450          H  
ATOM  10576  HE1 TYR A 671      12.624  13.192   6.534  1.00  0.450          H  
ATOM  10577  HE2 TYR A 671      10.967   9.292   6.411  1.00  0.450          H  
ATOM  10578  HH  TYR A 671      11.409  12.361   8.113  1.00  0.450          H  
ATOM  10579  N   VAL A 672      15.155   8.039   3.844  1.00  0.290          N  
ATOM  10580  CA  VAL A 672      15.361   6.988   4.826  1.00  0.320          C  
ATOM  10581  C   VAL A 672      16.837   6.950   5.219  1.00  0.340          C  
ATOM  10582  O   VAL A 672      17.162   6.829   6.406  1.00  0.360          O  
ATOM  10583  CB  VAL A 672      14.915   5.621   4.258  1.00  0.440          C  
ATOM  10584  CG1 VAL A 672      15.325   4.488   5.207  1.00  0.440          C  
ATOM  10585  CG2 VAL A 672      13.391   5.640   4.040  1.00  0.440          C  
ATOM  10586  H   VAL A 672      14.706   7.858   2.941  1.00  0.350          H  
ATOM  10587  HA  VAL A 672      14.765   7.216   5.709  1.00  0.380          H  
ATOM  10588  HB  VAL A 672      15.415   5.446   3.306  1.00  0.520          H  
ATOM  10589 1HG1 VAL A 672      15.011   3.535   4.785  1.00  0.520          H  
ATOM  10590 2HG1 VAL A 672      16.406   4.473   5.340  1.00  0.520          H  
ATOM  10591 3HG1 VAL A 672      14.846   4.634   6.175  1.00  0.520          H  
ATOM  10592 1HG2 VAL A 672      13.069   4.683   3.626  1.00  0.520          H  
ATOM  10593 2HG2 VAL A 672      12.890   5.812   4.991  1.00  0.520          H  
ATOM  10594 3HG2 VAL A 672      13.130   6.440   3.343  1.00  0.520          H  
ATOM  10595  N   LEU A 673      17.724   7.058   4.223  1.00  0.340          N  
ATOM  10596  CA  LEU A 673      19.159   7.097   4.465  1.00  0.360          C  
ATOM  10597  C   LEU A 673      19.527   8.238   5.406  1.00  0.330          C  
ATOM  10598  O   LEU A 673      20.211   8.021   6.413  1.00  0.360          O  
ATOM  10599  CB  LEU A 673      19.879   7.315   3.128  1.00  0.500          C  
ATOM  10600  CG  LEU A 673      21.431   7.236   3.057  1.00  0.500          C  
ATOM  10601  CD1 LEU A 673      21.802   6.857   1.609  1.00  0.500          C  
ATOM  10602  CD2 LEU A 673      22.095   8.598   3.423  1.00  0.500          C  
ATOM  10603  H   LEU A 673      17.373   7.094   3.260  1.00  0.410          H  
ATOM  10604  HA  LEU A 673      19.464   6.150   4.909  1.00  0.430          H  
ATOM  10605 1HB  LEU A 673      19.480   6.620   2.437  1.00  0.600          H  
ATOM  10606 2HB  LEU A 673      19.615   8.303   2.779  1.00  0.600          H  
ATOM  10607  HG  LEU A 673      21.796   6.466   3.734  1.00  0.600          H  
ATOM  10608 1HD1 LEU A 673      22.879   6.789   1.499  1.00  0.600          H  
ATOM  10609 2HD1 LEU A 673      21.361   5.899   1.359  1.00  0.600          H  
ATOM  10610 3HD1 LEU A 673      21.426   7.620   0.928  1.00  0.600          H  
ATOM  10611 1HD2 LEU A 673      23.177   8.498   3.329  1.00  0.600          H  
ATOM  10612 2HD2 LEU A 673      21.743   9.372   2.740  1.00  0.600          H  
ATOM  10613 3HD2 LEU A 673      21.874   8.896   4.434  1.00  0.600          H  
ATOM  10614  N   CYS A 674      19.081   9.459   5.080  1.00  0.320          N  
ATOM  10615  CA  CYS A 674      19.419  10.638   5.863  1.00  0.340          C  
ATOM  10616  C   CYS A 674      18.884  10.566   7.277  1.00  0.350          C  
ATOM  10617  O   CYS A 674      19.514  11.088   8.194  1.00  0.400          O  
ATOM  10618  CB  CYS A 674      18.904  11.888   5.188  1.00  0.470          C  
ATOM  10619  SG  CYS A 674      19.773  12.286   3.662  1.00  0.470          S  
ATOM  10620  H   CYS A 674      18.525   9.583   4.229  1.00  0.380          H  
ATOM  10621  HA  CYS A 674      20.504  10.707   5.910  1.00  0.410          H  
ATOM  10622 1HB  CYS A 674      17.848  11.748   4.945  1.00  0.560          H  
ATOM  10623 2HB  CYS A 674      18.988  12.732   5.868  1.00  0.560          H  
ATOM  10624  HG  CYS A 674      19.180  11.303   2.940  1.00  0.560          H  
ATOM  10625  N   VAL A 675      17.711   9.965   7.451  1.00  0.350          N  
ATOM  10626  CA  VAL A 675      17.144   9.803   8.775  1.00  0.410          C  
ATOM  10627  C   VAL A 675      17.995   8.821   9.573  1.00  0.420          C  
ATOM  10628  O   VAL A 675      18.376   9.118  10.704  1.00  0.550          O  
ATOM  10629  CB  VAL A 675      15.676   9.337   8.714  1.00  0.550          C  
ATOM  10630  CG1 VAL A 675      15.161   8.987  10.121  1.00  0.550          C  
ATOM  10631  CG2 VAL A 675      14.814  10.459   8.125  1.00  0.550          C  
ATOM  10632  H   VAL A 675      17.211   9.625   6.623  1.00  0.420          H  
ATOM  10633  HA  VAL A 675      17.166  10.769   9.278  1.00  0.490          H  
ATOM  10634  HB  VAL A 675      15.605   8.446   8.085  1.00  0.660          H  
ATOM  10635 1HG1 VAL A 675      14.122   8.667  10.049  1.00  0.660          H  
ATOM  10636 2HG1 VAL A 675      15.751   8.181  10.554  1.00  0.660          H  
ATOM  10637 3HG1 VAL A 675      15.224   9.870  10.762  1.00  0.660          H  
ATOM  10638 1HG2 VAL A 675      13.790  10.118   8.082  1.00  0.660          H  
ATOM  10639 2HG2 VAL A 675      14.876  11.349   8.758  1.00  0.660          H  
ATOM  10640 3HG2 VAL A 675      15.156  10.707   7.129  1.00  0.660          H  
ATOM  10641  N   ALA A 676      18.346   7.672   8.981  1.00  0.380          N  
ATOM  10642  CA  ALA A 676      19.153   6.675   9.692  1.00  0.430          C  
ATOM  10643  C   ALA A 676      20.472   7.290  10.147  1.00  0.500          C  
ATOM  10644  O   ALA A 676      20.951   7.033  11.253  1.00  0.540          O  
ATOM  10645  CB  ALA A 676      19.430   5.475   8.797  1.00  0.580          C  
ATOM  10646  H   ALA A 676      18.009   7.470   8.035  1.00  0.460          H  
ATOM  10647  HA  ALA A 676      18.598   6.355  10.572  1.00  0.520          H  
ATOM  10648 1HB  ALA A 676      20.010   4.742   9.346  1.00  0.700          H  
ATOM  10649 2HB  ALA A 676      18.484   5.035   8.482  1.00  0.700          H  
ATOM  10650 3HB  ALA A 676      19.989   5.799   7.915  1.00  0.700          H  
ATOM  10651  N   TRP A 677      21.022   8.150   9.302  1.00  0.640          N  
ATOM  10652  CA  TRP A 677      22.266   8.850   9.535  1.00  0.880          C  
ATOM  10653  C   TRP A 677      22.177  10.185  10.211  1.00  0.780          C  
ATOM  10654  O   TRP A 677      23.226  10.762  10.475  1.00  1.130          O  
ATOM  10655  CB  TRP A 677      23.017   9.083   8.227  1.00  1.140          C  
ATOM  10656  CG  TRP A 677      23.811   7.964   7.834  1.00  1.140          C  
ATOM  10657  CD1 TRP A 677      23.533   6.993   6.959  1.00  1.140          C  
ATOM  10658  CD2 TRP A 677      25.122   7.680   8.348  1.00  1.140          C  
ATOM  10659  NE1 TRP A 677      24.578   6.117   6.907  1.00  1.140          N  
ATOM  10660  CE2 TRP A 677      25.548   6.522   7.739  1.00  1.140          C  
ATOM  10661  CE3 TRP A 677      25.949   8.310   9.285  1.00  1.140          C  
ATOM  10662  CZ2 TRP A 677      26.769   5.955   8.013  1.00  1.140          C  
ATOM  10663  CZ3 TRP A 677      27.175   7.739   9.568  1.00  1.140          C  
ATOM  10664  CH2 TRP A 677      27.576   6.591   8.948  1.00  1.140          C  
ATOM  10665  H   TRP A 677      20.565   8.288   8.393  1.00  0.770          H  
ATOM  10666  HA  TRP A 677      22.876   8.208  10.165  1.00  1.060          H  
ATOM  10667 1HB  TRP A 677      22.295   9.289   7.435  1.00  1.360          H  
ATOM  10668 2HB  TRP A 677      23.660   9.955   8.314  1.00  1.360          H  
ATOM  10669  HD1 TRP A 677      22.607   6.902   6.387  1.00  1.360          H  
ATOM  10670  HE1 TRP A 677      24.620   5.260   6.346  1.00  1.360          H  
ATOM  10671  HE3 TRP A 677      25.627   9.227   9.787  1.00  1.360          H  
ATOM  10672  HZ2 TRP A 677      27.096   5.035   7.527  1.00  1.360          H  
ATOM  10673  HZ3 TRP A 677      27.807   8.221  10.293  1.00  1.360          H  
ATOM  10674  HH2 TRP A 677      28.549   6.167   9.191  1.00  1.360          H  
ATOM  10675  N   ARG A 678      20.980  10.658  10.601  1.00  0.900          N  
ATOM  10676  CA  ARG A 678      20.756  12.036  11.076  1.00  1.510          C  
ATOM  10677  C   ARG A 678      21.953  12.664  11.783  1.00  1.330          C  
ATOM  10678  O   ARG A 678      22.706  13.213  10.992  1.00  1.980          O  
ATOM  10679  CB  ARG A 678      19.567  12.082  12.018  1.00  1.870          C  
ATOM  10680  CG  ARG A 678      19.200  13.475  12.444  1.00  1.870          C  
ATOM  10681  CD  ARG A 678      18.062  13.527  13.382  1.00  1.870          C  
ATOM  10682  NE  ARG A 678      17.765  14.904  13.679  1.00  1.870          N  
ATOM  10683  CZ  ARG A 678      18.421  15.675  14.576  1.00  1.870          C  
ATOM  10684  NH1 ARG A 678      19.409  15.187  15.306  1.00  1.870          N  
ATOM  10685  NH2 ARG A 678      18.071  16.935  14.692  1.00  1.870          N  
ATOM  10686  H   ARG A 678      20.160  10.059  10.477  1.00  1.080          H  
ATOM  10687  HA  ARG A 678      20.516  12.647  10.203  1.00  1.810          H  
ATOM  10688 1HB  ARG A 678      18.701  11.635  11.526  1.00  2.240          H  
ATOM  10689 2HB  ARG A 678      19.782  11.496  12.906  1.00  2.240          H  
ATOM  10690 1HG  ARG A 678      20.056  13.948  12.918  1.00  2.240          H  
ATOM  10691 2HG  ARG A 678      18.921  14.050  11.561  1.00  2.240          H  
ATOM  10692 1HD  ARG A 678      17.179  13.076  12.916  1.00  2.240          H  
ATOM  10693 2HD  ARG A 678      18.288  13.003  14.309  1.00  2.240          H  
ATOM  10694  HE  ARG A 678      17.022  15.340  13.142  1.00  2.240          H  
ATOM  10695 1HH1 ARG A 678      19.683  14.223  15.210  1.00  2.240          H  
ATOM  10696 2HH1 ARG A 678      19.902  15.778  15.964  1.00  2.240          H  
ATOM  10697 1HH2 ARG A 678      17.317  17.309  14.127  1.00  2.240          H  
ATOM  10698 2HH2 ARG A 678      18.566  17.600  15.330  1.00  2.240          H  
ATOM  10699  N   ASP A 679      22.416  11.885  12.788  1.00  0.670          N  
ATOM  10700  CA  ASP A 679      23.278  12.333  13.919  1.00  0.570          C  
ATOM  10701  C   ASP A 679      24.212  13.547  13.676  1.00  0.700          C  
ATOM  10702  O   ASP A 679      23.817  14.625  14.138  1.00  1.570          O  
ATOM  10703  CB  ASP A 679      24.104  11.133  14.409  1.00  0.840          C  
ATOM  10704  CG  ASP A 679      24.904  11.431  15.670  1.00  0.840          C  
ATOM  10705  OD1 ASP A 679      24.296  11.885  16.603  1.00  0.840          O  
ATOM  10706  OD2 ASP A 679      26.080  11.167  15.718  1.00  0.840          O  
ATOM  10707  H   ASP A 679      22.894  11.131  12.306  1.00  0.800          H  
ATOM  10708  HA  ASP A 679      22.610  12.608  14.734  1.00  0.680          H  
ATOM  10709 1HB  ASP A 679      23.426  10.306  14.617  1.00  1.010          H  
ATOM  10710 2HB  ASP A 679      24.769  10.800  13.622  1.00  1.010          H  
ATOM  10711  N   ARG A 680      24.687  13.513  12.436  1.00  0.760          N  
ATOM  10712  CA  ARG A 680      26.086  13.677  12.108  1.00  0.710          C  
ATOM  10713  C   ARG A 680      26.156  14.487  10.847  1.00  0.610          C  
ATOM  10714  O   ARG A 680      27.190  15.064  10.513  1.00  0.670          O  
ATOM  10715  CB  ARG A 680      26.757  12.327  11.891  1.00  1.010          C  
ATOM  10716  CG  ARG A 680      28.235  12.376  11.534  1.00  1.010          C  
ATOM  10717  CD  ARG A 680      28.802  11.021  11.438  1.00  1.010          C  
ATOM  10718  NE  ARG A 680      30.190  11.043  10.974  1.00  1.010          N  
ATOM  10719  CZ  ARG A 680      30.995   9.962  10.824  1.00  1.010          C  
ATOM  10720  NH1 ARG A 680      30.568   8.748  11.113  1.00  1.010          N  
ATOM  10721  NH2 ARG A 680      32.230  10.134  10.379  1.00  1.010          N  
ATOM  10722  H   ARG A 680      24.103  13.961  11.740  1.00  0.910          H  
ATOM  10723  HA  ARG A 680      26.586  14.207  12.920  1.00  0.850          H  
ATOM  10724 1HB  ARG A 680      26.695  11.748  12.807  1.00  1.220          H  
ATOM  10725 2HB  ARG A 680      26.229  11.775  11.113  1.00  1.220          H  
ATOM  10726 1HG  ARG A 680      28.371  12.856  10.566  1.00  1.220          H  
ATOM  10727 2HG  ARG A 680      28.780  12.925  12.297  1.00  1.220          H  
ATOM  10728 1HD  ARG A 680      28.764  10.543  12.415  1.00  1.220          H  
ATOM  10729 2HD  ARG A 680      28.210  10.455  10.724  1.00  1.220          H  
ATOM  10730  HE  ARG A 680      30.578  11.946  10.733  1.00  1.220          H  
ATOM  10731 1HH1 ARG A 680      29.634   8.605  11.455  1.00  1.220          H  
ATOM  10732 2HH1 ARG A 680      31.186   7.955  10.996  1.00  1.220          H  
ATOM  10733 1HH2 ARG A 680      32.561  11.061  10.156  1.00  1.220          H  
ATOM  10734 2HH2 ARG A 680      32.844   9.340  10.261  1.00  1.220          H  
ATOM  10735  N   LEU A 681      25.056  14.409  10.110  1.00  0.620          N  
ATOM  10736  CA  LEU A 681      24.884  14.928   8.753  1.00  0.540          C  
ATOM  10737  C   LEU A 681      24.349  16.370   8.777  1.00  0.520          C  
ATOM  10738  O   LEU A 681      23.162  16.561   9.025  1.00  0.610          O  
ATOM  10739  CB  LEU A 681      23.850  14.044   8.020  1.00  0.790          C  
ATOM  10740  CG  LEU A 681      23.518  14.368   6.534  1.00  0.790          C  
ATOM  10741  CD1 LEU A 681      24.757  14.153   5.668  1.00  0.790          C  
ATOM  10742  CD2 LEU A 681      22.352  13.467   6.070  1.00  0.790          C  
ATOM  10743  H   LEU A 681      24.266  13.922  10.539  1.00  0.740          H  
ATOM  10744  HA  LEU A 681      25.831  14.846   8.242  1.00  0.650          H  
ATOM  10745 1HB  LEU A 681      24.185  13.008   8.073  1.00  0.950          H  
ATOM  10746 2HB  LEU A 681      22.907  14.103   8.571  1.00  0.950          H  
ATOM  10747  HG  LEU A 681      23.218  15.418   6.445  1.00  0.950          H  
ATOM  10748 1HD1 LEU A 681      24.518  14.373   4.632  1.00  0.950          H  
ATOM  10749 2HD1 LEU A 681      25.563  14.798   5.988  1.00  0.950          H  
ATOM  10750 3HD1 LEU A 681      25.071  13.112   5.747  1.00  0.950          H  
ATOM  10751 1HD2 LEU A 681      22.110  13.702   5.032  1.00  0.950          H  
ATOM  10752 2HD2 LEU A 681      22.643  12.419   6.150  1.00  0.950          H  
ATOM  10753 3HD2 LEU A 681      21.476  13.645   6.696  1.00  0.950          H  
ATOM  10754  N   PRO A 682      25.167  17.395   8.468  1.00  0.520          N  
ATOM  10755  CA  PRO A 682      24.821  18.811   8.507  1.00  0.540          C  
ATOM  10756  C   PRO A 682      23.698  19.118   7.544  1.00  0.440          C  
ATOM  10757  O   PRO A 682      23.606  18.459   6.492  1.00  0.370          O  
ATOM  10758  CB  PRO A 682      26.115  19.509   8.056  1.00  0.810          C  
ATOM  10759  CG  PRO A 682      27.209  18.505   8.300  1.00  0.810          C  
ATOM  10760  CD  PRO A 682      26.571  17.163   8.036  1.00  0.810          C  
ATOM  10761  HA  PRO A 682      24.537  19.090   9.540  1.00  0.650          H  
ATOM  10762 1HB  PRO A 682      26.031  19.806   7.002  1.00  0.970          H  
ATOM  10763 2HB  PRO A 682      26.252  20.437   8.636  1.00  0.970          H  
ATOM  10764 1HG  PRO A 682      28.073  18.695   7.645  1.00  0.970          H  
ATOM  10765 2HG  PRO A 682      27.578  18.583   9.336  1.00  0.970          H  
ATOM  10766 1HD  PRO A 682      26.614  16.901   6.971  1.00  0.970          H  
ATOM  10767 2HD  PRO A 682      27.101  16.463   8.662  1.00  0.970          H  
ATOM  10768  N   ALA A 683      22.943  20.191   7.819  1.00  0.480          N  
ATOM  10769  CA  ALA A 683      21.880  20.652   6.935  1.00  0.440          C  
ATOM  10770  C   ALA A 683      22.282  20.641   5.468  1.00  0.380          C  
ATOM  10771  O   ALA A 683      21.464  20.277   4.633  1.00  0.380          O  
ATOM  10772  CB  ALA A 683      21.473  22.059   7.306  1.00  0.630          C  
ATOM  10773  H   ALA A 683      23.030  20.667   8.736  1.00  0.580          H  
ATOM  10774  HA  ALA A 683      21.035  19.987   7.064  1.00  0.530          H  
ATOM  10775 1HB  ALA A 683      20.658  22.398   6.676  1.00  0.760          H  
ATOM  10776 2HB  ALA A 683      21.160  22.068   8.343  1.00  0.760          H  
ATOM  10777 3HB  ALA A 683      22.320  22.723   7.180  1.00  0.760          H  
ATOM  10778  N   GLY A 684      23.515  21.017   5.121  1.00  0.400          N  
ATOM  10779  CA  GLY A 684      23.907  21.036   3.711  1.00  0.410          C  
ATOM  10780  C   GLY A 684      23.748  19.664   3.022  1.00  0.350          C  
ATOM  10781  O   GLY A 684      23.446  19.598   1.823  1.00  0.360          O  
ATOM  10782  H   GLY A 684      24.175  21.312   5.830  1.00  0.480          H  
ATOM  10783 1HA  GLY A 684      23.312  21.782   3.185  1.00  0.490          H  
ATOM  10784 2HA  GLY A 684      24.946  21.357   3.637  1.00  0.490          H  
ATOM  10785  N   GLY A 685      23.981  18.575   3.768  1.00  0.360          N  
ATOM  10786  CA  GLY A 685      23.852  17.218   3.258  1.00  0.330          C  
ATOM  10787  C   GLY A 685      22.386  16.927   3.011  1.00  0.290          C  
ATOM  10788  O   GLY A 685      22.003  16.347   1.986  1.00  0.270          O  
ATOM  10789  H   GLY A 685      24.211  18.676   4.757  1.00  0.430          H  
ATOM  10790 1HA  GLY A 685      24.422  17.107   2.336  1.00  0.400          H  
ATOM  10791 2HA  GLY A 685      24.254  16.526   3.990  1.00  0.400          H  
ATOM  10792  N   ARG A 686      21.570  17.340   3.981  1.00  0.330          N  
ATOM  10793  CA  ARG A 686      20.125  17.178   3.905  1.00  0.340          C  
ATOM  10794  C   ARG A 686      19.614  17.970   2.690  1.00  0.340          C  
ATOM  10795  O   ARG A 686      18.753  17.485   1.955  1.00  0.340          O  
ATOM  10796  CB  ARG A 686      19.483  17.615   5.210  1.00  0.470          C  
ATOM  10797  CG  ARG A 686      19.815  16.687   6.387  1.00  0.470          C  
ATOM  10798  CD  ARG A 686      19.364  17.229   7.701  1.00  0.470          C  
ATOM  10799  NE  ARG A 686      17.909  17.270   7.883  1.00  0.470          N  
ATOM  10800  CZ  ARG A 686      17.156  16.260   8.378  1.00  0.470          C  
ATOM  10801  NH1 ARG A 686      17.710  15.104   8.711  1.00  0.470          N  
ATOM  10802  NH2 ARG A 686      15.854  16.436   8.549  1.00  0.470          N  
ATOM  10803  H   ARG A 686      22.018  17.769   4.802  1.00  0.400          H  
ATOM  10804  HA  ARG A 686      19.899  16.123   3.754  1.00  0.410          H  
ATOM  10805 1HB  ARG A 686      19.815  18.601   5.465  1.00  0.570          H  
ATOM  10806 2HB  ARG A 686      18.402  17.648   5.101  1.00  0.570          H  
ATOM  10807 1HG  ARG A 686      19.344  15.718   6.227  1.00  0.570          H  
ATOM  10808 2HG  ARG A 686      20.898  16.555   6.445  1.00  0.570          H  
ATOM  10809 1HD  ARG A 686      19.806  16.641   8.504  1.00  0.570          H  
ATOM  10810 2HD  ARG A 686      19.728  18.245   7.791  1.00  0.570          H  
ATOM  10811  HE  ARG A 686      17.433  18.133   7.646  1.00  0.570          H  
ATOM  10812 1HH1 ARG A 686      18.704  14.960   8.593  1.00  0.570          H  
ATOM  10813 2HH1 ARG A 686      17.134  14.361   9.088  1.00  0.570          H  
ATOM  10814 1HH2 ARG A 686      15.430  17.319   8.308  1.00  0.570          H  
ATOM  10815 2HH2 ARG A 686      15.280  15.687   8.931  1.00  0.570          H  
ATOM  10816  N   VAL A 687      20.187  19.161   2.448  1.00  0.350          N  
ATOM  10817  CA  VAL A 687      19.816  19.978   1.297  1.00  0.370          C  
ATOM  10818  C   VAL A 687      20.128  19.249   0.007  1.00  0.330          C  
ATOM  10819  O   VAL A 687      19.293  19.207  -0.888  1.00  0.340          O  
ATOM  10820  CB  VAL A 687      20.513  21.356   1.306  1.00  0.510          C  
ATOM  10821  CG1 VAL A 687      20.308  22.091  -0.037  1.00  0.510          C  
ATOM  10822  CG2 VAL A 687      19.909  22.188   2.409  1.00  0.510          C  
ATOM  10823  H   VAL A 687      20.874  19.504   3.118  1.00  0.420          H  
ATOM  10824  HA  VAL A 687      18.749  20.164   1.347  1.00  0.440          H  
ATOM  10825  HB  VAL A 687      21.574  21.226   1.467  1.00  0.610          H  
ATOM  10826 1HG1 VAL A 687      20.797  23.060   0.010  1.00  0.610          H  
ATOM  10827 2HG1 VAL A 687      20.740  21.520  -0.857  1.00  0.610          H  
ATOM  10828 3HG1 VAL A 687      19.265  22.230  -0.225  1.00  0.610          H  
ATOM  10829 1HG2 VAL A 687      20.381  23.168   2.440  1.00  0.610          H  
ATOM  10830 2HG2 VAL A 687      18.859  22.298   2.210  1.00  0.610          H  
ATOM  10831 3HG2 VAL A 687      20.041  21.703   3.357  1.00  0.610          H  
ATOM  10832  N   ALA A 688      21.311  18.657  -0.116  1.00  0.310          N  
ATOM  10833  CA  ALA A 688      21.582  17.932  -1.344  1.00  0.300          C  
ATOM  10834  C   ALA A 688      20.576  16.789  -1.550  1.00  0.280          C  
ATOM  10835  O   ALA A 688      20.038  16.610  -2.644  1.00  0.280          O  
ATOM  10836  CB  ALA A 688      22.988  17.375  -1.308  1.00  0.420          C  
ATOM  10837  H   ALA A 688      22.019  18.757   0.621  1.00  0.370          H  
ATOM  10838  HA  ALA A 688      21.490  18.624  -2.176  1.00  0.360          H  
ATOM  10839 1HB  ALA A 688      23.198  16.852  -2.237  1.00  0.510          H  
ATOM  10840 2HB  ALA A 688      23.695  18.194  -1.177  1.00  0.510          H  
ATOM  10841 3HB  ALA A 688      23.076  16.683  -0.468  1.00  0.510          H  
ATOM  10842  N   ALA A 689      20.261  16.038  -0.483  1.00  0.260          N  
ATOM  10843  CA  ALA A 689      19.297  14.939  -0.591  1.00  0.260          C  
ATOM  10844  C   ALA A 689      17.920  15.476  -0.997  1.00  0.270          C  
ATOM  10845  O   ALA A 689      17.211  14.902  -1.835  1.00  0.280          O  
ATOM  10846  CB  ALA A 689      19.220  14.184   0.723  1.00  0.360          C  
ATOM  10847  H   ALA A 689      20.740  16.210   0.409  1.00  0.310          H  
ATOM  10848  HA  ALA A 689      19.644  14.262  -1.370  1.00  0.310          H  
ATOM  10849 1HB  ALA A 689      18.540  13.348   0.632  1.00  0.440          H  
ATOM  10850 2HB  ALA A 689      20.213  13.814   0.971  1.00  0.440          H  
ATOM  10851 3HB  ALA A 689      18.878  14.851   1.512  1.00  0.440          H  
ATOM  10852  N   SER A 690      17.613  16.652  -0.471  1.00  0.280          N  
ATOM  10853  CA  SER A 690      16.364  17.365  -0.642  1.00  0.320          C  
ATOM  10854  C   SER A 690      16.152  17.901  -2.046  1.00  0.340          C  
ATOM  10855  O   SER A 690      15.067  18.384  -2.346  1.00  0.430          O  
ATOM  10856  CB  SER A 690      16.280  18.513   0.330  1.00  0.430          C  
ATOM  10857  OG  SER A 690      16.204  18.090   1.631  1.00  0.430          O  
ATOM  10858  H   SER A 690      18.270  17.045   0.201  1.00  0.340          H  
ATOM  10859  HA  SER A 690      15.556  16.677  -0.418  1.00  0.380          H  
ATOM  10860 1HB  SER A 690      17.138  19.110   0.211  1.00  0.520          H  
ATOM  10861 2HB  SER A 690      15.438  19.117   0.101  1.00  0.520          H  
ATOM  10862  HG  SER A 690      17.092  17.765   1.845  1.00  0.520          H  
ATOM  10863  N   LEU A 691      17.151  17.790  -2.942  1.00  0.320          N  
ATOM  10864  CA  LEU A 691      16.981  18.268  -4.322  1.00  0.350          C  
ATOM  10865  C   LEU A 691      16.010  17.352  -5.077  1.00  0.330          C  
ATOM  10866  O   LEU A 691      15.630  17.595  -6.234  1.00  0.380          O  
ATOM  10867  CB  LEU A 691      18.336  18.360  -5.023  1.00  0.480          C  
ATOM  10868  CG  LEU A 691      19.320  19.446  -4.450  1.00  0.480          C  
ATOM  10869  CD1 LEU A 691      20.677  19.284  -5.107  1.00  0.480          C  
ATOM  10870  CD2 LEU A 691      18.766  20.891  -4.700  1.00  0.480          C  
ATOM  10871  H   LEU A 691      18.048  17.372  -2.669  1.00  0.380          H  
ATOM  10872  HA  LEU A 691      16.526  19.255  -4.288  1.00  0.420          H  
ATOM  10873 1HB  LEU A 691      18.823  17.389  -4.929  1.00  0.570          H  
ATOM  10874 2HB  LEU A 691      18.163  18.565  -6.077  1.00  0.570          H  
ATOM  10875  HG  LEU A 691      19.432  19.288  -3.386  1.00  0.570          H  
ATOM  10876 1HD1 LEU A 691      21.364  20.019  -4.692  1.00  0.570          H  
ATOM  10877 2HD1 LEU A 691      21.054  18.277  -4.904  1.00  0.570          H  
ATOM  10878 3HD1 LEU A 691      20.590  19.432  -6.182  1.00  0.570          H  
ATOM  10879 1HD2 LEU A 691      19.461  21.618  -4.287  1.00  0.570          H  
ATOM  10880 2HD2 LEU A 691      18.649  21.067  -5.772  1.00  0.570          H  
ATOM  10881 3HD2 LEU A 691      17.803  21.020  -4.221  1.00  0.570          H  
ATOM  10882  N   LEU A 692      15.652  16.246  -4.432  1.00  0.330          N  
ATOM  10883  CA  LEU A 692      14.611  15.401  -4.931  1.00  0.450          C  
ATOM  10884  C   LEU A 692      13.416  15.861  -4.129  1.00  0.750          C  
ATOM  10885  O   LEU A 692      13.367  15.642  -2.914  1.00  1.790          O  
ATOM  10886  CB  LEU A 692      14.865  13.920  -4.661  1.00  0.580          C  
ATOM  10887  CG  LEU A 692      16.147  13.306  -5.204  1.00  0.580          C  
ATOM  10888  CD1 LEU A 692      16.159  11.835  -4.789  1.00  0.580          C  
ATOM  10889  CD2 LEU A 692      16.228  13.484  -6.732  1.00  0.580          C  
ATOM  10890  H   LEU A 692      16.077  16.033  -3.525  1.00  0.400          H  
ATOM  10891  HA  LEU A 692      14.432  15.580  -5.985  1.00  0.540          H  
ATOM  10892 1HB  LEU A 692      14.891  13.785  -3.583  1.00  0.700          H  
ATOM  10893 2HB  LEU A 692      14.026  13.347  -5.053  1.00  0.700          H  
ATOM  10894  HG  LEU A 692      17.010  13.789  -4.739  1.00  0.700          H  
ATOM  10895 1HD1 LEU A 692      17.076  11.365  -5.136  1.00  0.700          H  
ATOM  10896 2HD1 LEU A 692      16.105  11.777  -3.703  1.00  0.700          H  
ATOM  10897 3HD1 LEU A 692      15.306  11.317  -5.209  1.00  0.700          H  
ATOM  10898 1HD2 LEU A 692      17.148  13.030  -7.098  1.00  0.700          H  
ATOM  10899 2HD2 LEU A 692      15.379  13.011  -7.208  1.00  0.700          H  
ATOM  10900 3HD2 LEU A 692      16.234  14.545  -6.983  1.00  0.700          H  
ATOM  10901  N   SER A 693      12.419  16.429  -4.799  1.00  0.480          N  
ATOM  10902  CA  SER A 693      11.244  16.957  -4.127  1.00  0.380          C  
ATOM  10903  C   SER A 693      10.683  16.034  -3.038  1.00  0.340          C  
ATOM  10904  O   SER A 693      10.378  16.535  -1.951  1.00  0.350          O  
ATOM  10905  CB  SER A 693      10.169  17.281  -5.140  1.00  0.570          C  
ATOM  10906  OG  SER A 693       9.024  17.724  -4.499  1.00  0.570          O  
ATOM  10907  H   SER A 693      12.516  16.562  -5.802  1.00  0.580          H  
ATOM  10908  HA  SER A 693      11.537  17.894  -3.650  1.00  0.460          H  
ATOM  10909 1HB  SER A 693      10.542  18.070  -5.787  1.00  0.690          H  
ATOM  10910 2HB  SER A 693       9.942  16.432  -5.774  1.00  0.690          H  
ATOM  10911  HG  SER A 693       8.387  17.893  -5.196  1.00  0.690          H  
ATOM  10912  N   PRO A 694      10.507  14.698  -3.248  1.00  0.340          N  
ATOM  10913  CA  PRO A 694      10.021  13.776  -2.243  1.00  0.350          C  
ATOM  10914  C   PRO A 694      10.877  13.681  -0.970  1.00  0.330          C  
ATOM  10915  O   PRO A 694      10.344  13.417   0.111  1.00  0.350          O  
ATOM  10916  CB  PRO A 694      10.019  12.460  -3.032  1.00  0.520          C  
ATOM  10917  CG  PRO A 694      10.875  12.658  -4.198  1.00  0.520          C  
ATOM  10918  CD  PRO A 694      10.644  14.041  -4.593  1.00  0.520          C  
ATOM  10919  HA  PRO A 694       8.990  14.041  -1.977  1.00  0.420          H  
ATOM  10920 1HB  PRO A 694      10.399  11.649  -2.406  1.00  0.630          H  
ATOM  10921 2HB  PRO A 694       9.003  12.217  -3.343  1.00  0.630          H  
ATOM  10922 1HG  PRO A 694      11.921  12.450  -3.932  1.00  0.630          H  
ATOM  10923 2HG  PRO A 694      10.590  11.960  -4.989  1.00  0.630          H  
ATOM  10924 1HD  PRO A 694      11.469  14.287  -5.209  1.00  0.630          H  
ATOM  10925 2HD  PRO A 694       9.694  14.114  -5.146  1.00  0.630          H  
ATOM  10926  N   VAL A 695      12.166  14.006  -1.047  1.00  0.300          N  
ATOM  10927  CA  VAL A 695      13.010  13.952   0.129  1.00  0.290          C  
ATOM  10928  C   VAL A 695      12.803  15.234   0.895  1.00  0.290          C  
ATOM  10929  O   VAL A 695      12.659  15.215   2.117  1.00  0.300          O  
ATOM  10930  CB  VAL A 695      14.478  13.742  -0.228  1.00  0.410          C  
ATOM  10931  CG1 VAL A 695      15.338  13.835   1.033  1.00  0.410          C  
ATOM  10932  CG2 VAL A 695      14.639  12.396  -0.894  1.00  0.410          C  
ATOM  10933  H   VAL A 695      12.613  14.286  -1.916  1.00  0.360          H  
ATOM  10934  HA  VAL A 695      12.693  13.116   0.750  1.00  0.350          H  
ATOM  10935  HB  VAL A 695      14.795  14.517  -0.922  1.00  0.490          H  
ATOM  10936 1HG1 VAL A 695      16.359  13.688   0.776  1.00  0.490          H  
ATOM  10937 2HG1 VAL A 695      15.224  14.811   1.485  1.00  0.490          H  
ATOM  10938 3HG1 VAL A 695      15.038  13.080   1.745  1.00  0.490          H  
ATOM  10939 1HG2 VAL A 695      15.672  12.261  -1.168  1.00  0.490          H  
ATOM  10940 2HG2 VAL A 695      14.330  11.605  -0.220  1.00  0.490          H  
ATOM  10941 3HG2 VAL A 695      14.025  12.360  -1.788  1.00  0.490          H  
ATOM  10942  N   ALA A 696      12.790  16.369   0.179  1.00  0.290          N  
ATOM  10943  CA  ALA A 696      12.584  17.636   0.875  1.00  0.300          C  
ATOM  10944  C   ALA A 696      11.266  17.557   1.626  1.00  0.310          C  
ATOM  10945  O   ALA A 696      11.177  17.944   2.796  1.00  0.320          O  
ATOM  10946  CB  ALA A 696      12.531  18.807  -0.101  1.00  0.420          C  
ATOM  10947  H   ALA A 696      12.922  16.312  -0.839  1.00  0.350          H  
ATOM  10948  HA  ALA A 696      13.398  17.777   1.587  1.00  0.360          H  
ATOM  10949 1HB  ALA A 696      12.372  19.740   0.426  1.00  0.500          H  
ATOM  10950 2HB  ALA A 696      13.431  18.873  -0.657  1.00  0.500          H  
ATOM  10951 3HB  ALA A 696      11.715  18.650  -0.797  1.00  0.500          H  
ATOM  10952  N   PHE A 697      10.269  16.973   0.960  1.00  0.320          N  
ATOM  10953  CA  PHE A 697       8.953  16.768   1.507  1.00  0.310          C  
ATOM  10954  C   PHE A 697       9.062  15.901   2.752  1.00  0.310          C  
ATOM  10955  O   PHE A 697       8.601  16.293   3.822  1.00  0.330          O  
ATOM  10956  CB  PHE A 697       8.073  16.185   0.423  1.00  0.440          C  
ATOM  10957  CG  PHE A 697       6.672  15.904   0.749  1.00  0.440          C  
ATOM  10958  CD1 PHE A 697       5.789  16.940   0.924  1.00  0.440          C  
ATOM  10959  CD2 PHE A 697       6.203  14.618   0.798  1.00  0.440          C  
ATOM  10960  CE1 PHE A 697       4.467  16.711   1.161  1.00  0.440          C  
ATOM  10961  CE2 PHE A 697       4.880  14.378   1.027  1.00  0.440          C  
ATOM  10962  CZ  PHE A 697       4.005  15.434   1.211  1.00  0.440          C  
ATOM  10963  H   PHE A 697      10.424  16.692  -0.016  1.00  0.380          H  
ATOM  10964  HA  PHE A 697       8.548  17.736   1.788  1.00  0.370          H  
ATOM  10965 1HB  PHE A 697       8.093  16.856  -0.412  1.00  0.530          H  
ATOM  10966 2HB  PHE A 697       8.516  15.262   0.077  1.00  0.530          H  
ATOM  10967  HD1 PHE A 697       6.155  17.964   0.868  1.00  0.530          H  
ATOM  10968  HD2 PHE A 697       6.891  13.791   0.635  1.00  0.530          H  
ATOM  10969  HE1 PHE A 697       3.795  17.548   1.294  1.00  0.530          H  
ATOM  10970  HE2 PHE A 697       4.519  13.350   1.052  1.00  0.530          H  
ATOM  10971  HZ  PHE A 697       2.953  15.247   1.389  1.00  0.530          H  
ATOM  10972  N   GLY A 698       9.737  14.749   2.644  1.00  0.290          N  
ATOM  10973  CA  GLY A 698       9.947  13.856   3.774  1.00  0.290          C  
ATOM  10974  C   GLY A 698      10.501  14.610   4.989  1.00  0.300          C  
ATOM  10975  O   GLY A 698      10.009  14.439   6.113  1.00  0.310          O  
ATOM  10976  H   GLY A 698      10.096  14.453   1.734  1.00  0.350          H  
ATOM  10977 1HA  GLY A 698       9.016  13.357   4.032  1.00  0.350          H  
ATOM  10978 2HA  GLY A 698      10.654  13.082   3.474  1.00  0.350          H  
ATOM  10979  N   PHE A 699      11.540  15.424   4.789  1.00  0.300          N  
ATOM  10980  CA  PHE A 699      12.109  16.168   5.907  1.00  0.320          C  
ATOM  10981  C   PHE A 699      11.089  17.148   6.489  1.00  0.320          C  
ATOM  10982  O   PHE A 699      10.988  17.294   7.713  1.00  0.330          O  
ATOM  10983  CB  PHE A 699      13.346  16.938   5.471  1.00  0.440          C  
ATOM  10984  CG  PHE A 699      14.575  16.103   5.153  1.00  0.440          C  
ATOM  10985  CD1 PHE A 699      15.382  16.499   4.139  1.00  0.440          C  
ATOM  10986  CD2 PHE A 699      14.933  14.948   5.851  1.00  0.440          C  
ATOM  10987  CE1 PHE A 699      16.502  15.792   3.803  1.00  0.440          C  
ATOM  10988  CE2 PHE A 699      16.062  14.243   5.510  1.00  0.440          C  
ATOM  10989  CZ  PHE A 699      16.839  14.682   4.476  1.00  0.440          C  
ATOM  10990  H   PHE A 699      11.945  15.487   3.846  1.00  0.360          H  
ATOM  10991  HA  PHE A 699      12.366  15.473   6.696  1.00  0.380          H  
ATOM  10992 1HB  PHE A 699      13.101  17.533   4.586  1.00  0.530          H  
ATOM  10993 2HB  PHE A 699      13.609  17.619   6.260  1.00  0.530          H  
ATOM  10994  HD1 PHE A 699      15.114  17.391   3.590  1.00  0.530          H  
ATOM  10995  HD2 PHE A 699      14.331  14.596   6.675  1.00  0.530          H  
ATOM  10996  HE1 PHE A 699      17.124  16.118   2.987  1.00  0.530          H  
ATOM  10997  HE2 PHE A 699      16.329  13.341   6.063  1.00  0.530          H  
ATOM  10998  HZ  PHE A 699      17.721  14.153   4.185  1.00  0.530          H  
ATOM  10999  N   GLY A 700      10.338  17.834   5.625  1.00  0.320          N  
ATOM  11000  CA  GLY A 700       9.305  18.755   6.081  1.00  0.330          C  
ATOM  11001  C   GLY A 700       8.221  18.030   6.886  1.00  0.330          C  
ATOM  11002  O   GLY A 700       7.695  18.568   7.869  1.00  0.340          O  
ATOM  11003  H   GLY A 700      10.513  17.722   4.616  1.00  0.380          H  
ATOM  11004 1HA  GLY A 700       9.763  19.536   6.690  1.00  0.400          H  
ATOM  11005 2HA  GLY A 700       8.861  19.243   5.226  1.00  0.400          H  
ATOM  11006  N   CYS A 701       7.919  16.782   6.492  1.00  0.320          N  
ATOM  11007  CA  CYS A 701       6.893  15.972   7.146  1.00  0.320          C  
ATOM  11008  C   CYS A 701       7.320  15.727   8.597  1.00  0.330          C  
ATOM  11009  O   CYS A 701       6.533  15.911   9.542  1.00  0.340          O  
ATOM  11010  CB  CYS A 701       6.794  14.589   6.469  1.00  0.450          C  
ATOM  11011  SG  CYS A 701       6.237  14.571   4.721  1.00  0.450          S  
ATOM  11012  H   CYS A 701       8.383  16.435   5.649  1.00  0.380          H  
ATOM  11013  HA  CYS A 701       5.939  16.498   7.114  1.00  0.380          H  
ATOM  11014 1HB  CYS A 701       7.735  14.087   6.517  1.00  0.540          H  
ATOM  11015 2HB  CYS A 701       6.093  13.974   7.038  1.00  0.540          H  
ATOM  11016  HG  CYS A 701       7.209  15.379   4.254  1.00  0.540          H  
ATOM  11017  N   GLU A 702       8.601  15.348   8.763  1.00  0.330          N  
ATOM  11018  CA  GLU A 702       9.187  15.096  10.078  1.00  0.350          C  
ATOM  11019  C   GLU A 702       9.171  16.353  10.934  1.00  0.360          C  
ATOM  11020  O   GLU A 702       8.818  16.292  12.114  1.00  0.380          O  
ATOM  11021  CB  GLU A 702      10.637  14.608   9.958  1.00  0.480          C  
ATOM  11022  CG  GLU A 702      11.293  14.233  11.307  1.00  0.480          C  
ATOM  11023  CD  GLU A 702      12.741  13.795  11.188  1.00  0.480          C  
ATOM  11024  OE1 GLU A 702      13.305  13.916  10.127  1.00  0.480          O  
ATOM  11025  OE2 GLU A 702      13.271  13.324  12.163  1.00  0.480          O  
ATOM  11026  H   GLU A 702       9.165  15.188   7.921  1.00  0.400          H  
ATOM  11027  HA  GLU A 702       8.598  14.329  10.577  1.00  0.420          H  
ATOM  11028 1HB  GLU A 702      10.666  13.740   9.309  1.00  0.580          H  
ATOM  11029 2HB  GLU A 702      11.243  15.383   9.492  1.00  0.580          H  
ATOM  11030 1HG  GLU A 702      11.255  15.094  11.972  1.00  0.580          H  
ATOM  11031 2HG  GLU A 702      10.709  13.435  11.768  1.00  0.580          H  
ATOM  11032  N   SER A 703       9.548  17.479  10.329  1.00  0.360          N  
ATOM  11033  CA  SER A 703       9.622  18.759  11.016  1.00  0.380          C  
ATOM  11034  C   SER A 703       8.279  19.164  11.601  1.00  0.390          C  
ATOM  11035  O   SER A 703       8.200  19.589  12.769  1.00  0.410          O  
ATOM  11036  CB  SER A 703      10.131  19.803  10.052  1.00  0.520          C  
ATOM  11037  OG  SER A 703      10.218  21.039  10.659  1.00  0.520          O  
ATOM  11038  H   SER A 703       9.853  17.435   9.351  1.00  0.430          H  
ATOM  11039  HA  SER A 703      10.338  18.662  11.831  1.00  0.460          H  
ATOM  11040 1HB  SER A 703      11.106  19.504   9.677  1.00  0.630          H  
ATOM  11041 2HB  SER A 703       9.462  19.868   9.202  1.00  0.630          H  
ATOM  11042  HG  SER A 703      10.622  21.596   9.991  1.00  0.630          H  
ATOM  11043  N   LEU A 704       7.205  19.046  10.809  1.00  0.390          N  
ATOM  11044  CA  LEU A 704       5.899  19.393  11.339  1.00  0.400          C  
ATOM  11045  C   LEU A 704       5.549  18.470  12.506  1.00  0.400          C  
ATOM  11046  O   LEU A 704       5.087  18.948  13.547  1.00  0.420          O  
ATOM  11047  CB  LEU A 704       4.817  19.295  10.234  1.00  0.560          C  
ATOM  11048  CG  LEU A 704       4.844  20.404   9.095  1.00  0.560          C  
ATOM  11049  CD1 LEU A 704       3.875  20.013   7.959  1.00  0.560          C  
ATOM  11050  CD2 LEU A 704       4.415  21.773   9.679  1.00  0.560          C  
ATOM  11051  H   LEU A 704       7.324  18.737   9.836  1.00  0.470          H  
ATOM  11052  HA  LEU A 704       5.940  20.405  11.725  1.00  0.480          H  
ATOM  11053 1HB  LEU A 704       4.936  18.324   9.740  1.00  0.670          H  
ATOM  11054 2HB  LEU A 704       3.834  19.319  10.705  1.00  0.670          H  
ATOM  11055  HG  LEU A 704       5.853  20.473   8.681  1.00  0.670          H  
ATOM  11056 1HD1 LEU A 704       3.906  20.776   7.178  1.00  0.670          H  
ATOM  11057 2HD1 LEU A 704       4.180  19.053   7.536  1.00  0.670          H  
ATOM  11058 3HD1 LEU A 704       2.863  19.933   8.344  1.00  0.670          H  
ATOM  11059 1HD2 LEU A 704       4.435  22.518   8.889  1.00  0.670          H  
ATOM  11060 2HD2 LEU A 704       3.401  21.704  10.082  1.00  0.670          H  
ATOM  11061 3HD2 LEU A 704       5.088  22.071  10.468  1.00  0.670          H  
ATOM  11062  N   ALA A 705       5.816  17.159  12.382  1.00  0.390          N  
ATOM  11063  CA  ALA A 705       5.494  16.260  13.482  1.00  0.390          C  
ATOM  11064  C   ALA A 705       6.265  16.627  14.763  1.00  0.400          C  
ATOM  11065  O   ALA A 705       5.706  16.525  15.860  1.00  0.410          O  
ATOM  11066  CB  ALA A 705       5.780  14.825  13.100  1.00  0.550          C  
ATOM  11067  H   ALA A 705       6.193  16.785  11.502  1.00  0.470          H  
ATOM  11068  HA  ALA A 705       4.428  16.359  13.689  1.00  0.470          H  
ATOM  11069 1HB  ALA A 705       5.494  14.182  13.928  1.00  0.660          H  
ATOM  11070 2HB  ALA A 705       5.208  14.559  12.213  1.00  0.660          H  
ATOM  11071 3HB  ALA A 705       6.846  14.711  12.893  1.00  0.660          H  
ATOM  11072  N   LEU A 706       7.533  17.050  14.642  1.00  0.400          N  
ATOM  11073  CA  LEU A 706       8.319  17.404  15.831  1.00  0.410          C  
ATOM  11074  C   LEU A 706       7.723  18.591  16.582  1.00  0.430          C  
ATOM  11075  O   LEU A 706       7.715  18.625  17.824  1.00  0.450          O  
ATOM  11076  CB  LEU A 706       9.768  17.721  15.443  1.00  0.570          C  
ATOM  11077  CG  LEU A 706      10.627  16.528  14.964  1.00  0.570          C  
ATOM  11078  CD1 LEU A 706      11.958  17.046  14.422  1.00  0.570          C  
ATOM  11079  CD2 LEU A 706      10.871  15.561  16.111  1.00  0.570          C  
ATOM  11080  H   LEU A 706       7.966  17.049  13.710  1.00  0.480          H  
ATOM  11081  HA  LEU A 706       8.298  16.559  16.510  1.00  0.490          H  
ATOM  11082 1HB  LEU A 706       9.745  18.450  14.631  1.00  0.680          H  
ATOM  11083 2HB  LEU A 706      10.255  18.172  16.291  1.00  0.680          H  
ATOM  11084  HG  LEU A 706      10.110  16.008  14.168  1.00  0.680          H  
ATOM  11085 1HD1 LEU A 706      12.555  16.201  14.070  1.00  0.680          H  
ATOM  11086 2HD1 LEU A 706      11.773  17.724  13.592  1.00  0.680          H  
ATOM  11087 3HD1 LEU A 706      12.501  17.568  15.199  1.00  0.680          H  
ATOM  11088 1HD2 LEU A 706      11.467  14.741  15.740  1.00  0.680          H  
ATOM  11089 2HD2 LEU A 706      11.400  16.058  16.918  1.00  0.680          H  
ATOM  11090 3HD2 LEU A 706       9.943  15.160  16.495  1.00  0.680          H  
ATOM  11091  N   LEU A 707       7.236  19.593  15.857  1.00  0.440          N  
ATOM  11092  CA  LEU A 707       6.633  20.703  16.570  1.00  0.470          C  
ATOM  11093  C   LEU A 707       5.364  20.262  17.291  1.00  0.480          C  
ATOM  11094  O   LEU A 707       4.996  20.851  18.324  1.00  0.510          O  
ATOM  11095  CB  LEU A 707       6.339  21.898  15.668  1.00  0.650          C  
ATOM  11096  CG  LEU A 707       7.532  22.691  15.110  1.00  0.650          C  
ATOM  11097  CD1 LEU A 707       6.993  23.720  14.184  1.00  0.650          C  
ATOM  11098  CD2 LEU A 707       8.306  23.394  16.239  1.00  0.650          C  
ATOM  11099  H   LEU A 707       7.321  19.575  14.829  1.00  0.530          H  
ATOM  11100  HA  LEU A 707       7.324  21.029  17.337  1.00  0.560          H  
ATOM  11101 1HB  LEU A 707       5.733  21.555  14.826  1.00  0.780          H  
ATOM  11102 2HB  LEU A 707       5.769  22.601  16.246  1.00  0.780          H  
ATOM  11103  HG  LEU A 707       8.202  22.027  14.560  1.00  0.780          H  
ATOM  11104 1HD1 LEU A 707       7.797  24.277  13.815  1.00  0.780          H  
ATOM  11105 2HD1 LEU A 707       6.449  23.246  13.373  1.00  0.780          H  
ATOM  11106 3HD1 LEU A 707       6.352  24.373  14.713  1.00  0.780          H  
ATOM  11107 1HD2 LEU A 707       9.124  23.975  15.813  1.00  0.780          H  
ATOM  11108 2HD2 LEU A 707       7.633  24.069  16.779  1.00  0.780          H  
ATOM  11109 3HD2 LEU A 707       8.718  22.674  16.932  1.00  0.780          H  
ATOM  11110  N   GLU A 708       4.649  19.267  16.733  1.00  0.470          N  
ATOM  11111  CA  GLU A 708       3.436  18.797  17.390  1.00  0.480          C  
ATOM  11112  C   GLU A 708       3.817  18.068  18.686  1.00  0.440          C  
ATOM  11113  O   GLU A 708       3.195  18.269  19.732  1.00  0.440          O  
ATOM  11114  CB  GLU A 708       2.672  17.795  16.521  1.00  0.670          C  
ATOM  11115  CG  GLU A 708       2.161  18.297  15.204  1.00  0.670          C  
ATOM  11116  CD  GLU A 708       1.270  19.418  15.272  1.00  0.670          C  
ATOM  11117  OE1 GLU A 708       0.372  19.396  16.047  1.00  0.670          O  
ATOM  11118  OE2 GLU A 708       1.467  20.320  14.519  1.00  0.670          O  
ATOM  11119  H   GLU A 708       4.942  18.868  15.831  1.00  0.560          H  
ATOM  11120  HA  GLU A 708       2.802  19.648  17.627  1.00  0.580          H  
ATOM  11121 1HB  GLU A 708       3.290  16.926  16.329  1.00  0.800          H  
ATOM  11122 2HB  GLU A 708       1.803  17.455  17.079  1.00  0.800          H  
ATOM  11123 1HG  GLU A 708       2.992  18.567  14.589  1.00  0.800          H  
ATOM  11124 2HG  GLU A 708       1.653  17.470  14.718  1.00  0.800          H  
ATOM  11125  N   GLU A 709       4.920  17.293  18.653  1.00  0.410          N  
ATOM  11126  CA  GLU A 709       5.372  16.523  19.828  1.00  0.390          C  
ATOM  11127  C   GLU A 709       5.665  17.433  21.015  1.00  0.390          C  
ATOM  11128  O   GLU A 709       5.345  17.109  22.161  1.00  0.390          O  
ATOM  11129  CB  GLU A 709       6.672  15.739  19.550  1.00  0.550          C  
ATOM  11130  CG  GLU A 709       6.600  14.518  18.615  1.00  0.550          C  
ATOM  11131  CD  GLU A 709       8.003  13.889  18.408  1.00  0.550          C  
ATOM  11132  OE1 GLU A 709       8.951  14.453  18.896  1.00  0.550          O  
ATOM  11133  OE2 GLU A 709       8.112  12.864  17.775  1.00  0.550          O  
ATOM  11134  H   GLU A 709       5.379  17.154  17.747  1.00  0.490          H  
ATOM  11135  HA  GLU A 709       4.587  15.824  20.109  1.00  0.470          H  
ATOM  11136 1HB  GLU A 709       7.403  16.420  19.119  1.00  0.660          H  
ATOM  11137 2HB  GLU A 709       7.083  15.396  20.500  1.00  0.660          H  
ATOM  11138 1HG  GLU A 709       5.934  13.769  19.050  1.00  0.660          H  
ATOM  11139 2HG  GLU A 709       6.190  14.816  17.658  1.00  0.660          H  
ATOM  11140  N   GLN A 710       6.211  18.608  20.718  1.00  0.410          N  
ATOM  11141  CA  GLN A 710       6.590  19.594  21.725  1.00  0.420          C  
ATOM  11142  C   GLN A 710       5.419  20.428  22.233  1.00  0.430          C  
ATOM  11143  O   GLN A 710       5.604  21.282  23.103  1.00  0.470          O  
ATOM  11144  CB  GLN A 710       7.639  20.536  21.146  1.00  0.580          C  
ATOM  11145  CG  GLN A 710       8.954  19.887  20.841  1.00  0.580          C  
ATOM  11146  CD  GLN A 710       9.854  20.797  20.083  1.00  0.580          C  
ATOM  11147  OE1 GLN A 710      10.600  21.645  20.608  1.00  0.580          O  
ATOM  11148  NE2 GLN A 710       9.773  20.638  18.779  1.00  0.580          N  
ATOM  11149  H   GLN A 710       6.460  18.760  19.733  1.00  0.490          H  
ATOM  11150  HA  GLN A 710       7.018  19.063  22.570  1.00  0.500          H  
ATOM  11151 1HB  GLN A 710       7.254  20.961  20.213  1.00  0.700          H  
ATOM  11152 2HB  GLN A 710       7.807  21.355  21.829  1.00  0.700          H  
ATOM  11153 1HG  GLN A 710       9.445  19.627  21.777  1.00  0.700          H  
ATOM  11154 2HG  GLN A 710       8.784  18.990  20.243  1.00  0.700          H  
ATOM  11155 1HE2 GLN A 710      10.341  21.200  18.172  1.00  0.700          H  
ATOM  11156 2HE2 GLN A 710       9.143  19.929  18.394  1.00  0.700          H  
ATOM  11157  N   GLY A 711       4.228  20.214  21.666  1.00  0.440          N  
ATOM  11158  CA  GLY A 711       3.034  20.936  22.058  1.00  0.460          C  
ATOM  11159  C   GLY A 711       2.866  22.316  21.442  1.00  0.460          C  
ATOM  11160  O   GLY A 711       2.057  23.100  21.940  1.00  0.490          O  
ATOM  11161  H   GLY A 711       4.123  19.486  20.955  1.00  0.530          H  
ATOM  11162 1HA  GLY A 711       2.180  20.321  21.825  1.00  0.550          H  
ATOM  11163 2HA  GLY A 711       3.034  21.049  23.136  1.00  0.550          H  
ATOM  11164  N   GLU A 712       3.638  22.645  20.401  1.00  0.450          N  
ATOM  11165  CA  GLU A 712       3.561  23.979  19.824  1.00  0.440          C  
ATOM  11166  C   GLU A 712       2.955  24.015  18.430  1.00  0.420          C  
ATOM  11167  O   GLU A 712       2.192  24.931  18.106  1.00  0.440          O  
ATOM  11168  CB  GLU A 712       4.967  24.581  19.781  1.00  0.620          C  
ATOM  11169  CG  GLU A 712       5.603  24.776  21.165  1.00  0.620          C  
ATOM  11170  CD  GLU A 712       4.928  25.863  21.964  1.00  0.620          C  
ATOM  11171  OE1 GLU A 712       4.731  26.924  21.421  1.00  0.620          O  
ATOM  11172  OE2 GLU A 712       4.603  25.640  23.103  1.00  0.620          O  
ATOM  11173  H   GLU A 712       4.257  21.969  19.954  1.00  0.540          H  
ATOM  11174  HA  GLU A 712       2.942  24.597  20.473  1.00  0.530          H  
ATOM  11175 1HB  GLU A 712       5.618  23.921  19.202  1.00  0.740          H  
ATOM  11176 2HB  GLU A 712       4.934  25.541  19.267  1.00  0.740          H  
ATOM  11177 1HG  GLU A 712       5.542  23.839  21.723  1.00  0.740          H  
ATOM  11178 2HG  GLU A 712       6.658  25.017  21.039  1.00  0.740          H  
ATOM  11179  N   GLY A 713       3.353  23.051  17.600  1.00  0.420          N  
ATOM  11180  CA  GLY A 713       2.952  22.964  16.196  1.00  0.420          C  
ATOM  11181  C   GLY A 713       3.529  24.134  15.418  1.00  0.400          C  
ATOM  11182  O   GLY A 713       4.402  24.851  15.919  1.00  0.500          O  
ATOM  11183  H   GLY A 713       3.965  22.334  17.974  1.00  0.500          H  
ATOM  11184 1HA  GLY A 713       3.303  22.024  15.769  1.00  0.500          H  
ATOM  11185 2HA  GLY A 713       1.886  22.957  16.093  1.00  0.500          H  
ATOM  11186  N   ALA A 714       3.049  24.323  14.193  1.00  0.510          N  
ATOM  11187  CA  ALA A 714       3.505  25.413  13.356  1.00  0.560          C  
ATOM  11188  C   ALA A 714       2.508  26.577  13.392  1.00  0.600          C  
ATOM  11189  O   ALA A 714       1.400  26.504  12.844  1.00  0.640          O  
ATOM  11190  CB  ALA A 714       3.727  24.936  11.947  1.00  0.760          C  
ATOM  11191  H   ALA A 714       2.336  23.685  13.840  1.00  0.610          H  
ATOM  11192  HA  ALA A 714       4.452  25.771  13.754  1.00  0.670          H  
ATOM  11193 1HB  ALA A 714       4.094  25.770  11.377  1.00  0.920          H  
ATOM  11194 2HB  ALA A 714       4.458  24.133  11.943  1.00  0.920          H  
ATOM  11195 3HB  ALA A 714       2.788  24.576  11.528  1.00  0.920          H  
ATOM  11196  N   GLN A 715       2.930  27.665  14.036  1.00  0.790          N  
ATOM  11197  CA  GLN A 715       2.115  28.865  14.265  1.00  0.780          C  
ATOM  11198  C   GLN A 715       2.484  30.044  13.354  1.00  1.010          C  
ATOM  11199  O   GLN A 715       2.094  31.177  13.612  1.00  1.210          O  
ATOM  11200  CB  GLN A 715       2.270  29.296  15.726  1.00  1.100          C  
ATOM  11201  CG  GLN A 715       1.761  28.263  16.731  1.00  1.100          C  
ATOM  11202  CD  GLN A 715       1.962  28.689  18.183  1.00  1.100          C  
ATOM  11203  OE1 GLN A 715       2.005  29.891  18.479  1.00  1.100          O  
ATOM  11204  NE2 GLN A 715       2.081  27.716  19.085  1.00  1.100          N  
ATOM  11205  H   GLN A 715       3.847  27.618  14.462  1.00  0.950          H  
ATOM  11206  HA  GLN A 715       1.072  28.610  14.076  1.00  0.940          H  
ATOM  11207 1HB  GLN A 715       3.322  29.481  15.938  1.00  1.320          H  
ATOM  11208 2HB  GLN A 715       1.731  30.229  15.892  1.00  1.320          H  
ATOM  11209 1HG  GLN A 715       0.697  28.117  16.565  1.00  1.320          H  
ATOM  11210 2HG  GLN A 715       2.286  27.310  16.578  1.00  1.320          H  
ATOM  11211 1HE2 GLN A 715       2.212  27.936  20.057  1.00  1.320          H  
ATOM  11212 2HE2 GLN A 715       2.047  26.727  18.786  1.00  1.320          H  
ATOM  11213  N   TRP A 716       3.266  29.766  12.310  1.00  1.230          N  
ATOM  11214  CA  TRP A 716       3.835  30.749  11.363  1.00  1.310          C  
ATOM  11215  C   TRP A 716       4.953  31.612  11.940  1.00  1.120          C  
ATOM  11216  O   TRP A 716       5.459  32.514  11.271  1.00  1.670          O  
ATOM  11217  CB  TRP A 716       2.801  31.728  10.791  1.00  1.800          C  
ATOM  11218  CG  TRP A 716       1.823  31.174   9.871  1.00  1.800          C  
ATOM  11219  CD1 TRP A 716       0.505  30.909  10.064  1.00  1.800          C  
ATOM  11220  CD2 TRP A 716       2.108  30.864   8.504  1.00  1.800          C  
ATOM  11221  NE1 TRP A 716      -0.050  30.451   8.899  1.00  1.800          N  
ATOM  11222  CE2 TRP A 716       0.932  30.436   7.928  1.00  1.800          C  
ATOM  11223  CE3 TRP A 716       3.275  30.926   7.724  1.00  1.800          C  
ATOM  11224  CZ2 TRP A 716       0.874  30.087   6.614  1.00  1.800          C  
ATOM  11225  CZ3 TRP A 716       3.213  30.545   6.408  1.00  1.800          C  
ATOM  11226  CH2 TRP A 716       2.036  30.140   5.866  1.00  1.800          C  
ATOM  11227  H   TRP A 716       3.507  28.791  12.188  1.00  1.480          H  
ATOM  11228  HA  TRP A 716       4.244  30.192  10.523  1.00  1.570          H  
ATOM  11229 1HB  TRP A 716       2.282  32.257  11.571  1.00  2.160          H  
ATOM  11230 2HB  TRP A 716       3.335  32.489  10.233  1.00  2.160          H  
ATOM  11231  HD1 TRP A 716      -0.031  31.044  11.005  1.00  2.160          H  
ATOM  11232  HE1 TRP A 716      -1.042  30.162   8.804  1.00  2.160          H  
ATOM  11233  HE3 TRP A 716       4.213  31.261   8.159  1.00  2.160          H  
ATOM  11234  HZ2 TRP A 716      -0.028  29.781   6.151  1.00  2.160          H  
ATOM  11235  HZ3 TRP A 716       4.119  30.585   5.807  1.00  2.160          H  
ATOM  11236  HH2 TRP A 716       1.995  29.851   4.818  1.00  2.160          H  
ATOM  11237  N   HIS A 717       5.412  31.270  13.134  1.00  0.830          N  
ATOM  11238  CA  HIS A 717       6.558  31.927  13.739  1.00  1.070          C  
ATOM  11239  C   HIS A 717       7.691  30.924  13.887  1.00  1.210          C  
ATOM  11240  O   HIS A 717       8.798  31.263  14.300  1.00  1.530          O  
ATOM  11241  CB  HIS A 717       6.177  32.528  15.084  1.00  1.400          C  
ATOM  11242  CG  HIS A 717       5.153  33.605  14.977  1.00  1.400          C  
ATOM  11243  ND1 HIS A 717       5.432  34.845  14.431  1.00  1.400          N  
ATOM  11244  CD2 HIS A 717       3.850  33.637  15.333  1.00  1.400          C  
ATOM  11245  CE1 HIS A 717       4.342  35.589  14.468  1.00  1.400          C  
ATOM  11246  NE2 HIS A 717       3.372  34.882  15.012  1.00  1.400          N  
ATOM  11247  H   HIS A 717       4.925  30.556  13.650  1.00  1.000          H  
ATOM  11248  HA  HIS A 717       6.909  32.733  13.096  1.00  1.280          H  
ATOM  11249 1HB  HIS A 717       5.779  31.746  15.734  1.00  1.680          H  
ATOM  11250 2HB  HIS A 717       7.061  32.940  15.563  1.00  1.680          H  
ATOM  11251  HD1 HIS A 717       6.167  35.014  13.769  1.00  1.680          H  
ATOM  11252  HD2 HIS A 717       3.189  32.897  15.789  1.00  1.680          H  
ATOM  11253  HE1 HIS A 717       4.356  36.611  14.086  1.00  1.680          H  
ATOM  11254  N   ASN A 718       7.374  29.672  13.544  1.00  1.450          N  
ATOM  11255  CA  ASN A 718       8.297  28.544  13.626  1.00  1.890          C  
ATOM  11256  C   ASN A 718       8.748  28.126  12.232  1.00  1.330          C  
ATOM  11257  O   ASN A 718       9.614  27.267  12.059  1.00  1.610          O  
ATOM  11258  CB  ASN A 718       7.642  27.368  14.350  1.00  2.470          C  
ATOM  11259  CG  ASN A 718       7.283  27.712  15.785  1.00  2.470          C  
ATOM  11260  OD1 ASN A 718       7.938  28.542  16.417  1.00  2.470          O  
ATOM  11261  ND2 ASN A 718       6.262  27.095  16.332  1.00  2.470          N  
ATOM  11262  H   ASN A 718       6.444  29.522  13.205  1.00  1.740          H  
ATOM  11263  HA  ASN A 718       9.186  28.855  14.179  1.00  2.270          H  
ATOM  11264 1HB  ASN A 718       6.748  27.035  13.810  1.00  2.960          H  
ATOM  11265 2HB  ASN A 718       8.341  26.533  14.368  1.00  2.960          H  
ATOM  11266 1HD2 ASN A 718       6.019  27.307  17.275  1.00  2.960          H  
ATOM  11267 2HD2 ASN A 718       5.725  26.372  15.857  1.00  2.960          H  
ATOM  11268  N   VAL A 719       8.193  28.747  11.200  1.00  1.010          N  
ATOM  11269  CA  VAL A 719       8.538  28.285   9.870  1.00  0.750          C  
ATOM  11270  C   VAL A 719       9.907  28.819   9.530  1.00  0.910          C  
ATOM  11271  O   VAL A 719      10.106  30.015   9.333  1.00  1.640          O  
ATOM  11272  CB  VAL A 719       7.494  28.738   8.822  1.00  1.150          C  
ATOM  11273  CG1 VAL A 719       7.924  28.288   7.401  1.00  1.150          C  
ATOM  11274  CG2 VAL A 719       6.116  28.140   9.175  1.00  1.150          C  
ATOM  11275  H   VAL A 719       7.544  29.502  11.351  1.00  1.210          H  
ATOM  11276  HA  VAL A 719       8.579  27.198   9.865  1.00  0.900          H  
ATOM  11277  HB  VAL A 719       7.431  29.830   8.824  1.00  1.380          H  
ATOM  11278 1HG1 VAL A 719       7.181  28.623   6.682  1.00  1.380          H  
ATOM  11279 2HG1 VAL A 719       8.889  28.723   7.150  1.00  1.380          H  
ATOM  11280 3HG1 VAL A 719       7.998  27.206   7.363  1.00  1.380          H  
ATOM  11281 1HG2 VAL A 719       5.375  28.465   8.441  1.00  1.380          H  
ATOM  11282 2HG2 VAL A 719       6.179  27.062   9.163  1.00  1.380          H  
ATOM  11283 3HG2 VAL A 719       5.813  28.466  10.156  1.00  1.380          H  
ATOM  11284  N   GLY A 720      10.838  27.892   9.434  1.00  0.890          N  
ATOM  11285  CA  GLY A 720      12.235  28.180   9.195  1.00  1.040          C  
ATOM  11286  C   GLY A 720      13.114  28.173  10.438  1.00  1.110          C  
ATOM  11287  O   GLY A 720      14.340  28.085  10.304  1.00  1.680          O  
ATOM  11288  H   GLY A 720      10.546  26.944   9.613  1.00  1.070          H  
ATOM  11289 1HA  GLY A 720      12.624  27.467   8.482  1.00  1.250          H  
ATOM  11290 2HA  GLY A 720      12.313  29.162   8.727  1.00  1.250          H  
ATOM  11291  N   THR A 721      12.526  28.220  11.637  1.00  1.110          N  
ATOM  11292  CA  THR A 721      13.345  28.206  12.852  1.00  1.280          C  
ATOM  11293  C   THR A 721      12.904  27.073  13.761  1.00  1.190          C  
ATOM  11294  O   THR A 721      11.975  27.222  14.554  1.00  1.760          O  
ATOM  11295  CB  THR A 721      13.260  29.542  13.624  1.00  1.720          C  
ATOM  11296  OG1 THR A 721      13.643  30.630  12.770  1.00  1.720          O  
ATOM  11297  CG2 THR A 721      14.228  29.513  14.818  1.00  1.720          C  
ATOM  11298  H   THR A 721      11.507  28.213  11.712  1.00  1.330          H  
ATOM  11299  HA  THR A 721      14.382  28.031  12.577  1.00  1.540          H  
ATOM  11300  HB  THR A 721      12.234  29.701  13.979  1.00  2.070          H  
ATOM  11301  HG1 THR A 721      12.960  30.755  12.102  1.00  2.070          H  
ATOM  11302 1HG2 THR A 721      14.166  30.456  15.354  1.00  2.070          H  
ATOM  11303 2HG2 THR A 721      13.971  28.710  15.489  1.00  2.070          H  
ATOM  11304 3HG2 THR A 721      15.240  29.365  14.458  1.00  2.070          H  
ATOM  11305  N   ARG A 722      13.556  25.925  13.617  1.00  1.310          N  
ATOM  11306  CA  ARG A 722      13.211  24.737  14.382  1.00  1.390          C  
ATOM  11307  C   ARG A 722      14.469  23.946  14.746  1.00  0.980          C  
ATOM  11308  O   ARG A 722      14.436  22.719  14.684  1.00  1.780          O  
ATOM  11309  CB  ARG A 722      12.310  23.861  13.522  1.00  1.910          C  
ATOM  11310  CG  ARG A 722      11.051  24.557  13.040  1.00  1.910          C  
ATOM  11311  CD  ARG A 722      10.219  23.739  12.199  1.00  1.910          C  
ATOM  11312  NE  ARG A 722       9.091  24.511  11.684  1.00  1.910          N  
ATOM  11313  CZ  ARG A 722       8.043  24.012  11.019  1.00  1.910          C  
ATOM  11314  NH1 ARG A 722       7.979  22.718  10.773  1.00  1.910          N  
ATOM  11315  NH2 ARG A 722       7.058  24.787  10.621  1.00  1.910          N  
ATOM  11316  H   ARG A 722      14.307  25.888  12.943  1.00  1.570          H  
ATOM  11317  HA  ARG A 722      12.688  25.032  15.303  1.00  1.670          H  
ATOM  11318 1HB  ARG A 722      12.858  23.515  12.649  1.00  2.300          H  
ATOM  11319 2HB  ARG A 722      11.995  22.978  14.090  1.00  2.300          H  
ATOM  11320 1HG  ARG A 722      10.453  24.913  13.884  1.00  2.300          H  
ATOM  11321 2HG  ARG A 722      11.317  25.395  12.417  1.00  2.300          H  
ATOM  11322 1HD  ARG A 722      10.809  23.394  11.353  1.00  2.300          H  
ATOM  11323 2HD  ARG A 722       9.844  22.885  12.763  1.00  2.300          H  
ATOM  11324  HE  ARG A 722       9.118  25.532  11.864  1.00  2.300          H  
ATOM  11325 1HH1 ARG A 722       8.743  22.103  11.054  1.00  2.300          H  
ATOM  11326 2HH1 ARG A 722       7.188  22.327  10.279  1.00  2.300          H  
ATOM  11327 1HH2 ARG A 722       7.090  25.779  10.787  1.00  2.300          H  
ATOM  11328 2HH2 ARG A 722       6.291  24.394  10.092  1.00  2.300          H  
ATOM  11329  N   PRO A 723      15.599  24.590  15.107  1.00  1.110          N  
ATOM  11330  CA  PRO A 723      16.895  23.947  15.272  1.00  1.620          C  
ATOM  11331  C   PRO A 723      16.955  22.866  16.325  1.00  1.180          C  
ATOM  11332  O   PRO A 723      16.522  23.054  17.449  1.00  1.720          O  
ATOM  11333  CB  PRO A 723      17.778  25.115  15.722  1.00  2.430          C  
ATOM  11334  CG  PRO A 723      16.818  26.131  16.343  1.00  2.430          C  
ATOM  11335  CD  PRO A 723      15.565  26.008  15.558  1.00  2.430          C  
ATOM  11336  HA  PRO A 723      17.229  23.558  14.297  1.00  1.940          H  
ATOM  11337 1HB  PRO A 723      18.527  24.758  16.440  1.00  2.920          H  
ATOM  11338 2HB  PRO A 723      18.338  25.514  14.859  1.00  2.920          H  
ATOM  11339 1HG  PRO A 723      16.652  25.903  17.412  1.00  2.920          H  
ATOM  11340 2HG  PRO A 723      17.242  27.142  16.299  1.00  2.920          H  
ATOM  11341 1HD  PRO A 723      14.690  26.214  16.209  1.00  2.920          H  
ATOM  11342 2HD  PRO A 723      15.666  26.709  14.731  1.00  2.920          H  
ATOM  11343  N   THR A 724      17.639  21.785  15.968  1.00  1.120          N  
ATOM  11344  CA  THR A 724      17.889  20.653  16.848  1.00  0.970          C  
ATOM  11345  C   THR A 724      19.366  20.310  16.756  1.00  1.410          C  
ATOM  11346  O   THR A 724      19.716  19.258  16.202  1.00  2.360          O  
ATOM  11347  CB  THR A 724      17.145  19.413  16.400  1.00  1.420          C  
ATOM  11348  OG1 THR A 724      17.560  19.117  15.063  1.00  1.420          O  
ATOM  11349  CG2 THR A 724      15.692  19.640  16.430  1.00  1.420          C  
ATOM  11350  H   THR A 724      17.945  21.709  15.007  1.00  1.340          H  
ATOM  11351  HA  THR A 724      17.631  20.915  17.875  1.00  1.160          H  
ATOM  11352  HB  THR A 724      17.395  18.581  17.057  1.00  1.700          H  
ATOM  11353  HG1 THR A 724      18.516  18.905  15.092  1.00  1.700          H  
ATOM  11354 1HG2 THR A 724      15.157  18.752  16.108  1.00  1.700          H  
ATOM  11355 2HG2 THR A 724      15.428  19.873  17.446  1.00  1.700          H  
ATOM  11356 3HG2 THR A 724      15.420  20.469  15.783  1.00  1.700          H  
ATOM  11357  N   ALA A 725      20.226  21.213  17.243  1.00  1.370          N  
ATOM  11358  CA  ALA A 725      21.684  21.119  17.090  1.00  1.450          C  
ATOM  11359  C   ALA A 725      22.092  21.055  15.609  1.00  1.060          C  
ATOM  11360  O   ALA A 725      23.019  20.335  15.246  1.00  1.880          O  
ATOM  11361  CB  ALA A 725      22.225  19.890  17.821  1.00  2.000          C  
ATOM  11362  H   ALA A 725      19.848  22.023  17.722  1.00  1.640          H  
ATOM  11363  HA  ALA A 725      22.130  22.013  17.522  1.00  1.740          H  
ATOM  11364 1HB  ALA A 725      23.308  19.859  17.719  1.00  2.400          H  
ATOM  11365 2HB  ALA A 725      21.965  19.951  18.876  1.00  2.400          H  
ATOM  11366 3HB  ALA A 725      21.806  18.980  17.402  1.00  2.400          H  
ATOM  11367  N   ASP A 726      21.373  21.810  14.773  1.00  0.990          N  
ATOM  11368  CA  ASP A 726      21.585  21.910  13.330  1.00  1.270          C  
ATOM  11369  C   ASP A 726      20.862  23.154  12.837  1.00  1.010          C  
ATOM  11370  O   ASP A 726      20.281  23.882  13.641  1.00  1.330          O  
ATOM  11371  CB  ASP A 726      21.083  20.640  12.616  1.00  1.670          C  
ATOM  11372  CG  ASP A 726      21.752  20.329  11.217  1.00  1.670          C  
ATOM  11373  OD1 ASP A 726      22.215  21.248  10.524  1.00  1.670          O  
ATOM  11374  OD2 ASP A 726      21.765  19.191  10.866  1.00  1.670          O  
ATOM  11375  H   ASP A 726      20.653  22.393  15.178  1.00  1.190          H  
ATOM  11376  HA  ASP A 726      22.651  22.025  13.134  1.00  1.520          H  
ATOM  11377 1HB  ASP A 726      21.256  19.778  13.269  1.00  2.000          H  
ATOM  11378 2HB  ASP A 726      20.001  20.711  12.479  1.00  2.000          H  
ATOM  11379  N   VAL A 727      20.933  23.423  11.535  1.00  0.770          N  
ATOM  11380  CA  VAL A 727      20.249  24.587  10.958  1.00  0.610          C  
ATOM  11381  C   VAL A 727      19.266  24.249   9.824  1.00  0.680          C  
ATOM  11382  O   VAL A 727      18.893  25.133   9.053  1.00  1.380          O  
ATOM  11383  CB  VAL A 727      21.272  25.621  10.449  1.00  0.920          C  
ATOM  11384  CG1 VAL A 727      22.099  26.144  11.621  1.00  0.920          C  
ATOM  11385  CG2 VAL A 727      22.156  24.999   9.386  1.00  0.920          C  
ATOM  11386  H   VAL A 727      21.474  22.783  10.946  1.00  0.920          H  
ATOM  11387  HA  VAL A 727      19.675  25.061  11.753  1.00  0.730          H  
ATOM  11388  HB  VAL A 727      20.740  26.471  10.025  1.00  1.100          H  
ATOM  11389 1HG1 VAL A 727      22.803  26.892  11.265  1.00  1.100          H  
ATOM  11390 2HG1 VAL A 727      21.432  26.590  12.359  1.00  1.100          H  
ATOM  11391 3HG1 VAL A 727      22.645  25.323  12.079  1.00  1.100          H  
ATOM  11392 1HG2 VAL A 727      22.867  25.739   9.027  1.00  1.100          H  
ATOM  11393 2HG2 VAL A 727      22.698  24.149   9.800  1.00  1.100          H  
ATOM  11394 3HG2 VAL A 727      21.537  24.669   8.559  1.00  1.100          H  
ATOM  11395  N   PHE A 728      18.900  22.982   9.681  1.00  0.580          N  
ATOM  11396  CA  PHE A 728      17.958  22.579   8.637  1.00  0.540          C  
ATOM  11397  C   PHE A 728      16.560  22.896   9.161  1.00  0.600          C  
ATOM  11398  O   PHE A 728      16.286  22.658  10.343  1.00  1.110          O  
ATOM  11399  CB  PHE A 728      18.046  21.089   8.311  1.00  0.770          C  
ATOM  11400  CG  PHE A 728      17.318  20.706   7.030  1.00  0.770          C  
ATOM  11401  CD1 PHE A 728      17.956  20.797   5.784  1.00  0.770          C  
ATOM  11402  CD2 PHE A 728      16.000  20.299   7.052  1.00  0.770          C  
ATOM  11403  CE1 PHE A 728      17.291  20.473   4.623  1.00  0.770          C  
ATOM  11404  CE2 PHE A 728      15.347  19.988   5.887  1.00  0.770          C  
ATOM  11405  CZ  PHE A 728      15.994  20.073   4.673  1.00  0.770          C  
ATOM  11406  H   PHE A 728      19.248  22.298  10.341  1.00  0.700          H  
ATOM  11407  HA  PHE A 728      18.139  23.171   7.736  1.00  0.650          H  
ATOM  11408 1HB  PHE A 728      19.075  20.786   8.234  1.00  0.930          H  
ATOM  11409 2HB  PHE A 728      17.611  20.523   9.132  1.00  0.930          H  
ATOM  11410  HD1 PHE A 728      18.993  21.118   5.725  1.00  0.930          H  
ATOM  11411  HD2 PHE A 728      15.473  20.238   8.007  1.00  0.930          H  
ATOM  11412  HE1 PHE A 728      17.798  20.538   3.663  1.00  0.930          H  
ATOM  11413  HE2 PHE A 728      14.311  19.684   5.918  1.00  0.930          H  
ATOM  11414  HZ  PHE A 728      15.465  19.824   3.751  1.00  0.930          H  
ATOM  11415  N   SER A 729      15.671  23.407   8.316  1.00  0.430          N  
ATOM  11416  CA  SER A 729      14.318  23.741   8.765  1.00  0.440          C  
ATOM  11417  C   SER A 729      13.266  23.708   7.646  1.00  0.370          C  
ATOM  11418  O   SER A 729      13.600  23.631   6.461  1.00  0.370          O  
ATOM  11419  CB  SER A 729      14.354  25.097   9.429  1.00  0.610          C  
ATOM  11420  OG  SER A 729      14.662  26.114   8.508  1.00  0.610          O  
ATOM  11421  H   SER A 729      15.946  23.587   7.364  1.00  0.520          H  
ATOM  11422  HA  SER A 729      14.028  23.009   9.520  1.00  0.530          H  
ATOM  11423 1HB  SER A 729      13.396  25.300   9.899  1.00  0.730          H  
ATOM  11424 2HB  SER A 729      15.105  25.092  10.222  1.00  0.730          H  
ATOM  11425  HG  SER A 729      14.782  26.935   9.056  1.00  0.730          H  
ATOM  11426  N   LEU A 730      11.978  23.818   8.020  1.00  0.400          N  
ATOM  11427  CA  LEU A 730      10.879  23.776   7.037  1.00  0.410          C  
ATOM  11428  C   LEU A 730      11.020  24.832   5.946  1.00  0.410          C  
ATOM  11429  O   LEU A 730      10.618  24.598   4.811  1.00  0.400          O  
ATOM  11430  CB  LEU A 730       9.494  23.945   7.690  1.00  0.570          C  
ATOM  11431  CG  LEU A 730       8.222  23.794   6.707  1.00  0.570          C  
ATOM  11432  CD1 LEU A 730       8.157  22.362   6.113  1.00  0.570          C  
ATOM  11433  CD2 LEU A 730       6.927  24.104   7.449  1.00  0.570          C  
ATOM  11434  H   LEU A 730      11.768  23.899   9.003  1.00  0.480          H  
ATOM  11435  HA  LEU A 730      10.916  22.797   6.567  1.00  0.490          H  
ATOM  11436 1HB  LEU A 730       9.401  23.190   8.454  1.00  0.680          H  
ATOM  11437 2HB  LEU A 730       9.443  24.926   8.159  1.00  0.680          H  
ATOM  11438  HG  LEU A 730       8.324  24.497   5.881  1.00  0.680          H  
ATOM  11439 1HD1 LEU A 730       7.308  22.309   5.458  1.00  0.680          H  
ATOM  11440 2HD1 LEU A 730       9.043  22.143   5.550  1.00  0.680          H  
ATOM  11441 3HD1 LEU A 730       8.044  21.625   6.910  1.00  0.680          H  
ATOM  11442 1HD2 LEU A 730       6.086  24.016   6.758  1.00  0.680          H  
ATOM  11443 2HD2 LEU A 730       6.797  23.400   8.253  1.00  0.680          H  
ATOM  11444 3HD2 LEU A 730       6.962  25.114   7.837  1.00  0.680          H  
ATOM  11445  N   ALA A 731      11.527  26.019   6.271  1.00  0.440          N  
ATOM  11446  CA  ALA A 731      11.682  27.031   5.233  1.00  0.460          C  
ATOM  11447  C   ALA A 731      12.629  26.538   4.138  1.00  0.440          C  
ATOM  11448  O   ALA A 731      12.465  26.913   2.970  1.00  0.460          O  
ATOM  11449  CB  ALA A 731      12.187  28.338   5.798  1.00  0.640          C  
ATOM  11450  H   ALA A 731      11.816  26.205   7.216  1.00  0.530          H  
ATOM  11451  HA  ALA A 731      10.705  27.205   4.784  1.00  0.550          H  
ATOM  11452 1HB  ALA A 731      12.265  29.070   4.997  1.00  0.760          H  
ATOM  11453 2HB  ALA A 731      11.486  28.698   6.540  1.00  0.760          H  
ATOM  11454 3HB  ALA A 731      13.167  28.188   6.246  1.00  0.760          H  
ATOM  11455  N   GLN A 732      13.653  25.734   4.505  1.00  0.430          N  
ATOM  11456  CA  GLN A 732      14.602  25.220   3.530  1.00  0.420          C  
ATOM  11457  C   GLN A 732      13.844  24.279   2.633  1.00  0.390          C  
ATOM  11458  O   GLN A 732      13.993  24.323   1.412  1.00  0.420          O  
ATOM  11459  CB  GLN A 732      15.742  24.450   4.219  1.00  0.590          C  
ATOM  11460  CG  GLN A 732      16.864  23.958   3.318  1.00  0.590          C  
ATOM  11461  CD  GLN A 732      17.683  25.061   2.689  1.00  0.590          C  
ATOM  11462  OE1 GLN A 732      18.195  25.916   3.409  1.00  0.590          O  
ATOM  11463  NE2 GLN A 732      17.826  25.054   1.375  1.00  0.590          N  
ATOM  11464  H   GLN A 732      13.758  25.419   5.467  1.00  0.520          H  
ATOM  11465  HA  GLN A 732      15.000  26.042   2.937  1.00  0.500          H  
ATOM  11466 1HB  GLN A 732      16.178  25.074   4.996  1.00  0.710          H  
ATOM  11467 2HB  GLN A 732      15.336  23.566   4.706  1.00  0.710          H  
ATOM  11468 1HG  GLN A 732      17.529  23.354   3.927  1.00  0.710          H  
ATOM  11469 2HG  GLN A 732      16.437  23.355   2.527  1.00  0.710          H  
ATOM  11470 1HE2 GLN A 732      18.368  25.767   0.925  1.00  0.710          H  
ATOM  11471 2HE2 GLN A 732      17.390  24.339   0.826  1.00  0.710          H  
ATOM  11472  N   VAL A 733      12.965  23.493   3.246  1.00  0.350          N  
ATOM  11473  CA  VAL A 733      12.147  22.551   2.504  1.00  0.340          C  
ATOM  11474  C   VAL A 733      11.197  23.235   1.545  1.00  0.330          C  
ATOM  11475  O   VAL A 733      11.136  22.844   0.383  1.00  0.330          O  
ATOM  11476  CB  VAL A 733      11.334  21.666   3.460  1.00  0.480          C  
ATOM  11477  CG1 VAL A 733      10.308  20.850   2.692  1.00  0.480          C  
ATOM  11478  CG2 VAL A 733      12.287  20.765   4.205  1.00  0.480          C  
ATOM  11479  H   VAL A 733      12.939  23.538   4.272  1.00  0.420          H  
ATOM  11480  HA  VAL A 733      12.814  21.910   1.931  1.00  0.410          H  
ATOM  11481  HB  VAL A 733      10.810  22.277   4.155  1.00  0.580          H  
ATOM  11482 1HG1 VAL A 733       9.772  20.234   3.379  1.00  0.580          H  
ATOM  11483 2HG1 VAL A 733       9.604  21.491   2.177  1.00  0.580          H  
ATOM  11484 3HG1 VAL A 733      10.803  20.242   1.979  1.00  0.580          H  
ATOM  11485 1HG2 VAL A 733      11.733  20.143   4.895  1.00  0.580          H  
ATOM  11486 2HG2 VAL A 733      12.822  20.131   3.496  1.00  0.580          H  
ATOM  11487 3HG2 VAL A 733      12.995  21.382   4.758  1.00  0.580          H  
ATOM  11488  N   SER A 734      10.462  24.248   2.010  1.00  0.340          N  
ATOM  11489  CA  SER A 734       9.516  24.936   1.140  1.00  0.330          C  
ATOM  11490  C   SER A 734      10.252  25.598  -0.015  1.00  0.320          C  
ATOM  11491  O   SER A 734       9.817  25.510  -1.172  1.00  0.320          O  
ATOM  11492  CB  SER A 734       8.724  25.976   1.919  1.00  0.470          C  
ATOM  11493  OG  SER A 734       7.878  25.382   2.876  1.00  0.470          O  
ATOM  11494  H   SER A 734      10.543  24.517   2.993  1.00  0.410          H  
ATOM  11495  HA  SER A 734       8.823  24.201   0.734  1.00  0.400          H  
ATOM  11496 1HB  SER A 734       9.422  26.650   2.422  1.00  0.560          H  
ATOM  11497 2HB  SER A 734       8.133  26.573   1.228  1.00  0.560          H  
ATOM  11498  HG  SER A 734       7.412  26.107   3.302  1.00  0.560          H  
ATOM  11499  N   GLY A 735      11.404  26.209   0.294  1.00  0.330          N  
ATOM  11500  CA  GLY A 735      12.243  26.861  -0.687  1.00  0.330          C  
ATOM  11501  C   GLY A 735      12.667  25.875  -1.759  1.00  0.320          C  
ATOM  11502  O   GLY A 735      12.485  26.144  -2.952  1.00  0.300          O  
ATOM  11503  H   GLY A 735      11.707  26.266   1.271  1.00  0.400          H  
ATOM  11504 1HA  GLY A 735      11.704  27.693  -1.137  1.00  0.400          H  
ATOM  11505 2HA  GLY A 735      13.123  27.267  -0.186  1.00  0.400          H  
ATOM  11506  N   LEU A 736      13.243  24.742  -1.339  1.00  0.330          N  
ATOM  11507  CA  LEU A 736      13.703  23.722  -2.260  1.00  0.330          C  
ATOM  11508  C   LEU A 736      12.559  23.106  -3.039  1.00  0.300          C  
ATOM  11509  O   LEU A 736      12.680  22.892  -4.234  1.00  0.310          O  
ATOM  11510  CB  LEU A 736      14.452  22.628  -1.505  1.00  0.460          C  
ATOM  11511  CG  LEU A 736      15.806  23.046  -0.866  1.00  0.460          C  
ATOM  11512  CD1 LEU A 736      16.268  21.921  -0.005  1.00  0.460          C  
ATOM  11513  CD2 LEU A 736      16.856  23.362  -1.936  1.00  0.460          C  
ATOM  11514  H   LEU A 736      13.371  24.594  -0.333  1.00  0.400          H  
ATOM  11515  HA  LEU A 736      14.370  24.184  -2.971  1.00  0.400          H  
ATOM  11516 1HB  LEU A 736      13.803  22.270  -0.702  1.00  0.550          H  
ATOM  11517 2HB  LEU A 736      14.640  21.791  -2.197  1.00  0.550          H  
ATOM  11518  HG  LEU A 736      15.658  23.918  -0.250  1.00  0.550          H  
ATOM  11519 1HD1 LEU A 736      17.185  22.173   0.479  1.00  0.550          H  
ATOM  11520 2HD1 LEU A 736      15.512  21.702   0.754  1.00  0.550          H  
ATOM  11521 3HD1 LEU A 736      16.415  21.070  -0.646  1.00  0.550          H  
ATOM  11522 1HD2 LEU A 736      17.789  23.638  -1.459  1.00  0.550          H  
ATOM  11523 2HD2 LEU A 736      17.011  22.482  -2.555  1.00  0.550          H  
ATOM  11524 3HD2 LEU A 736      16.529  24.184  -2.556  1.00  0.550          H  
ATOM  11525  N   LEU A 737      11.399  22.880  -2.429  1.00  0.290          N  
ATOM  11526  CA  LEU A 737      10.331  22.292  -3.219  1.00  0.280          C  
ATOM  11527  C   LEU A 737       9.976  23.209  -4.393  1.00  0.270          C  
ATOM  11528  O   LEU A 737       9.838  22.738  -5.528  1.00  0.270          O  
ATOM  11529  CB  LEU A 737       9.095  22.043  -2.328  1.00  0.400          C  
ATOM  11530  CG  LEU A 737       9.194  20.885  -1.260  1.00  0.400          C  
ATOM  11531  CD1 LEU A 737       7.989  20.939  -0.302  1.00  0.400          C  
ATOM  11532  CD2 LEU A 737       9.205  19.583  -1.958  1.00  0.400          C  
ATOM  11533  H   LEU A 737      11.281  23.049  -1.429  1.00  0.350          H  
ATOM  11534  HA  LEU A 737      10.687  21.354  -3.631  1.00  0.340          H  
ATOM  11535 1HB  LEU A 737       8.917  22.960  -1.774  1.00  0.480          H  
ATOM  11536 2HB  LEU A 737       8.233  21.851  -2.970  1.00  0.480          H  
ATOM  11537  HG  LEU A 737      10.099  20.985  -0.684  1.00  0.480          H  
ATOM  11538 1HD1 LEU A 737       8.068  20.131   0.426  1.00  0.480          H  
ATOM  11539 2HD1 LEU A 737       7.980  21.894   0.220  1.00  0.480          H  
ATOM  11540 3HD1 LEU A 737       7.074  20.828  -0.858  1.00  0.480          H  
ATOM  11541 1HD2 LEU A 737       9.259  18.786  -1.231  1.00  0.480          H  
ATOM  11542 2HD2 LEU A 737       8.305  19.496  -2.531  1.00  0.480          H  
ATOM  11543 3HD2 LEU A 737      10.054  19.508  -2.619  1.00  0.480          H  
ATOM  11544  N   LEU A 738       9.908  24.519  -4.154  1.00  0.280          N  
ATOM  11545  CA  LEU A 738       9.588  25.439  -5.237  1.00  0.280          C  
ATOM  11546  C   LEU A 738      10.765  25.623  -6.218  1.00  0.280          C  
ATOM  11547  O   LEU A 738      10.552  25.699  -7.436  1.00  0.280          O  
ATOM  11548  CB  LEU A 738       9.123  26.758  -4.629  1.00  0.390          C  
ATOM  11549  CG  LEU A 738       7.759  26.682  -3.837  1.00  0.390          C  
ATOM  11550  CD1 LEU A 738       7.532  27.996  -3.128  1.00  0.390          C  
ATOM  11551  CD2 LEU A 738       6.565  26.360  -4.794  1.00  0.390          C  
ATOM  11552  H   LEU A 738      10.016  24.864  -3.191  1.00  0.340          H  
ATOM  11553  HA  LEU A 738       8.774  25.008  -5.808  1.00  0.340          H  
ATOM  11554 1HB  LEU A 738       9.894  27.091  -3.925  1.00  0.470          H  
ATOM  11555 2HB  LEU A 738       9.028  27.501  -5.417  1.00  0.470          H  
ATOM  11556  HG  LEU A 738       7.830  25.909  -3.078  1.00  0.470          H  
ATOM  11557 1HD1 LEU A 738       6.607  27.946  -2.554  1.00  0.470          H  
ATOM  11558 2HD1 LEU A 738       8.368  28.187  -2.450  1.00  0.470          H  
ATOM  11559 3HD1 LEU A 738       7.465  28.801  -3.858  1.00  0.470          H  
ATOM  11560 1HD2 LEU A 738       5.646  26.327  -4.216  1.00  0.470          H  
ATOM  11561 2HD2 LEU A 738       6.482  27.138  -5.552  1.00  0.470          H  
ATOM  11562 3HD2 LEU A 738       6.702  25.400  -5.280  1.00  0.470          H  
ATOM  11563  N   LEU A 739      12.005  25.658  -5.708  1.00  0.300          N  
ATOM  11564  CA  LEU A 739      13.185  25.772  -6.562  1.00  0.310          C  
ATOM  11565  C   LEU A 739      13.285  24.594  -7.491  1.00  0.310          C  
ATOM  11566  O   LEU A 739      13.513  24.756  -8.693  1.00  0.310          O  
ATOM  11567  CB  LEU A 739      14.474  25.795  -5.734  1.00  0.430          C  
ATOM  11568  CG  LEU A 739      15.824  25.759  -6.530  1.00  0.430          C  
ATOM  11569  CD1 LEU A 739      15.965  26.978  -7.440  1.00  0.430          C  
ATOM  11570  CD2 LEU A 739      16.972  25.654  -5.530  1.00  0.430          C  
ATOM  11571  H   LEU A 739      12.136  25.635  -4.693  1.00  0.360          H  
ATOM  11572  HA  LEU A 739      13.094  26.683  -7.147  1.00  0.370          H  
ATOM  11573 1HB  LEU A 739      14.465  26.675  -5.094  1.00  0.520          H  
ATOM  11574 2HB  LEU A 739      14.466  24.918  -5.102  1.00  0.520          H  
ATOM  11575  HG  LEU A 739      15.841  24.877  -7.162  1.00  0.520          H  
ATOM  11576 1HD1 LEU A 739      16.909  26.910  -7.983  1.00  0.520          H  
ATOM  11577 2HD1 LEU A 739      15.148  27.006  -8.161  1.00  0.520          H  
ATOM  11578 3HD1 LEU A 739      15.954  27.885  -6.841  1.00  0.520          H  
ATOM  11579 1HD2 LEU A 739      17.918  25.594  -6.068  1.00  0.520          H  
ATOM  11580 2HD2 LEU A 739      16.977  26.529  -4.878  1.00  0.520          H  
ATOM  11581 3HD2 LEU A 739      16.837  24.752  -4.931  1.00  0.520          H  
ATOM  11582  N   ASP A 740      13.151  23.407  -6.921  1.00  0.300          N  
ATOM  11583  CA  ASP A 740      13.240  22.183  -7.655  1.00  0.300          C  
ATOM  11584  C   ASP A 740      12.130  22.136  -8.670  1.00  0.270          C  
ATOM  11585  O   ASP A 740      12.366  21.770  -9.811  1.00  0.260          O  
ATOM  11586  CB  ASP A 740      13.182  21.023  -6.691  1.00  0.420          C  
ATOM  11587  CG  ASP A 740      14.450  20.940  -5.859  1.00  0.420          C  
ATOM  11588  OD1 ASP A 740      15.457  21.506  -6.241  1.00  0.420          O  
ATOM  11589  OD2 ASP A 740      14.386  20.367  -4.820  1.00  0.420          O  
ATOM  11590  H   ASP A 740      12.994  23.348  -5.920  1.00  0.360          H  
ATOM  11591  HA  ASP A 740      14.192  22.150  -8.174  1.00  0.360          H  
ATOM  11592 1HB  ASP A 740      12.322  21.135  -6.028  1.00  0.500          H  
ATOM  11593 2HB  ASP A 740      13.057  20.112  -7.230  1.00  0.500          H  
ATOM  11594  N   ALA A 741      10.924  22.611  -8.332  1.00  0.260          N  
ATOM  11595  CA  ALA A 741       9.890  22.603  -9.346  1.00  0.250          C  
ATOM  11596  C   ALA A 741      10.340  23.412 -10.564  1.00  0.250          C  
ATOM  11597  O   ALA A 741      10.199  22.965 -11.704  1.00  0.260          O  
ATOM  11598  CB  ALA A 741       8.619  23.215  -8.800  1.00  0.350          C  
ATOM  11599  H   ALA A 741      10.701  22.891  -7.372  1.00  0.310          H  
ATOM  11600  HA  ALA A 741       9.714  21.570  -9.643  1.00  0.300          H  
ATOM  11601 1HB  ALA A 741       7.851  23.181  -9.572  1.00  0.420          H  
ATOM  11602 2HB  ALA A 741       8.294  22.685  -7.927  1.00  0.420          H  
ATOM  11603 3HB  ALA A 741       8.807  24.245  -8.521  1.00  0.420          H  
ATOM  11604  N   ALA A 742      10.939  24.587 -10.331  1.00  0.250          N  
ATOM  11605  CA  ALA A 742      11.408  25.389 -11.454  1.00  0.260          C  
ATOM  11606  C   ALA A 742      12.487  24.662 -12.256  1.00  0.260          C  
ATOM  11607  O   ALA A 742      12.449  24.649 -13.495  1.00  0.260          O  
ATOM  11608  CB  ALA A 742      11.955  26.713 -10.955  1.00  0.360          C  
ATOM  11609  H   ALA A 742      10.997  24.940  -9.366  1.00  0.300          H  
ATOM  11610  HA  ALA A 742      10.561  25.574 -12.112  1.00  0.310          H  
ATOM  11611 1HB  ALA A 742      12.278  27.317 -11.799  1.00  0.430          H  
ATOM  11612 2HB  ALA A 742      11.175  27.236 -10.404  1.00  0.430          H  
ATOM  11613 3HB  ALA A 742      12.801  26.531 -10.295  1.00  0.430          H  
ATOM  11614  N   LEU A 743      13.421  24.018 -11.550  1.00  0.270          N  
ATOM  11615  CA  LEU A 743      14.513  23.317 -12.207  1.00  0.280          C  
ATOM  11616  C   LEU A 743      14.024  22.117 -13.008  1.00  0.270          C  
ATOM  11617  O   LEU A 743      14.500  21.875 -14.123  1.00  0.280          O  
ATOM  11618  CB  LEU A 743      15.528  22.856 -11.153  1.00  0.390          C  
ATOM  11619  CG  LEU A 743      16.319  23.978 -10.400  1.00  0.390          C  
ATOM  11620  CD1 LEU A 743      17.112  23.342  -9.253  1.00  0.390          C  
ATOM  11621  CD2 LEU A 743      17.250  24.720 -11.356  1.00  0.390          C  
ATOM  11622  H   LEU A 743      13.395  24.088 -10.526  1.00  0.320          H  
ATOM  11623  HA  LEU A 743      14.986  24.001 -12.902  1.00  0.340          H  
ATOM  11624 1HB  LEU A 743      14.993  22.277 -10.408  1.00  0.470          H  
ATOM  11625 2HB  LEU A 743      16.251  22.201 -11.633  1.00  0.470          H  
ATOM  11626  HG  LEU A 743      15.620  24.687  -9.967  1.00  0.470          H  
ATOM  11627 1HD1 LEU A 743      17.649  24.118  -8.711  1.00  0.470          H  
ATOM  11628 2HD1 LEU A 743      16.430  22.834  -8.565  1.00  0.470          H  
ATOM  11629 3HD1 LEU A 743      17.823  22.623  -9.650  1.00  0.470          H  
ATOM  11630 1HD2 LEU A 743      17.786  25.490 -10.804  1.00  0.470          H  
ATOM  11631 2HD2 LEU A 743      17.964  24.019 -11.790  1.00  0.470          H  
ATOM  11632 3HD2 LEU A 743      16.683  25.191 -12.149  1.00  0.470          H  
ATOM  11633  N   TYR A 744      13.048  21.385 -12.463  1.00  0.270          N  
ATOM  11634  CA  TYR A 744      12.493  20.217 -13.121  1.00  0.280          C  
ATOM  11635  C   TYR A 744      11.809  20.673 -14.397  1.00  0.280          C  
ATOM  11636  O   TYR A 744      11.938  20.032 -15.442  1.00  0.280          O  
ATOM  11637  CB  TYR A 744      11.474  19.503 -12.225  1.00  0.390          C  
ATOM  11638  CG  TYR A 744      11.985  18.880 -10.937  1.00  0.390          C  
ATOM  11639  CD1 TYR A 744      13.349  18.678 -10.689  1.00  0.390          C  
ATOM  11640  CD2 TYR A 744      11.042  18.501  -9.984  1.00  0.390          C  
ATOM  11641  CE1 TYR A 744      13.752  18.122  -9.488  1.00  0.390          C  
ATOM  11642  CE2 TYR A 744      11.445  17.937  -8.798  1.00  0.390          C  
ATOM  11643  CZ  TYR A 744      12.795  17.752  -8.540  1.00  0.390          C  
ATOM  11644  OH  TYR A 744      13.198  17.203  -7.344  1.00  0.390          O  
ATOM  11645  H   TYR A 744      12.723  21.627 -11.529  1.00  0.320          H  
ATOM  11646  HA  TYR A 744      13.299  19.543 -13.395  1.00  0.340          H  
ATOM  11647 1HB  TYR A 744      10.741  20.234 -11.926  1.00  0.470          H  
ATOM  11648 2HB  TYR A 744      10.959  18.730 -12.800  1.00  0.470          H  
ATOM  11649  HD1 TYR A 744      14.098  18.967 -11.419  1.00  0.470          H  
ATOM  11650  HD2 TYR A 744       9.972  18.654 -10.178  1.00  0.470          H  
ATOM  11651  HE1 TYR A 744      14.817  17.977  -9.282  1.00  0.470          H  
ATOM  11652  HE2 TYR A 744      10.698  17.649  -8.069  1.00  0.470          H  
ATOM  11653  HH  TYR A 744      14.177  17.375  -7.192  1.00  0.470          H  
ATOM  11654  N   GLY A 745      11.100  21.802 -14.318  1.00  0.280          N  
ATOM  11655  CA  GLY A 745      10.404  22.392 -15.448  1.00  0.270          C  
ATOM  11656  C   GLY A 745      11.378  22.669 -16.581  1.00  0.260          C  
ATOM  11657  O   GLY A 745      11.150  22.248 -17.719  1.00  0.260          O  
ATOM  11658  H   GLY A 745      10.990  22.248 -13.401  1.00  0.340          H  
ATOM  11659 1HA  GLY A 745       9.612  21.724 -15.783  1.00  0.320          H  
ATOM  11660 2HA  GLY A 745       9.936  23.323 -15.125  1.00  0.320          H  
ATOM  11661  N   LEU A 746      12.466  23.375 -16.272  1.00  0.260          N  
ATOM  11662  CA  LEU A 746      13.452  23.711 -17.289  1.00  0.270          C  
ATOM  11663  C   LEU A 746      14.094  22.458 -17.890  1.00  0.280          C  
ATOM  11664  O   LEU A 746      14.276  22.367 -19.116  1.00  0.300          O  
ATOM  11665  CB  LEU A 746      14.547  24.569 -16.639  1.00  0.370          C  
ATOM  11666  CG  LEU A 746      14.139  25.998 -16.178  1.00  0.370          C  
ATOM  11667  CD1 LEU A 746      15.271  26.588 -15.335  1.00  0.370          C  
ATOM  11668  CD2 LEU A 746      13.856  26.886 -17.391  1.00  0.370          C  
ATOM  11669  H   LEU A 746      12.583  23.705 -15.306  1.00  0.310          H  
ATOM  11670  HA  LEU A 746      12.953  24.252 -18.088  1.00  0.320          H  
ATOM  11671 1HB  LEU A 746      14.907  24.036 -15.757  1.00  0.450          H  
ATOM  11672 2HB  LEU A 746      15.372  24.665 -17.341  1.00  0.450          H  
ATOM  11673  HG  LEU A 746      13.245  25.941 -15.558  1.00  0.450          H  
ATOM  11674 1HD1 LEU A 746      14.989  27.582 -14.994  1.00  0.450          H  
ATOM  11675 2HD1 LEU A 746      15.448  25.948 -14.470  1.00  0.450          H  
ATOM  11676 3HD1 LEU A 746      16.178  26.651 -15.932  1.00  0.450          H  
ATOM  11677 1HD2 LEU A 746      13.574  27.880 -17.053  1.00  0.450          H  
ATOM  11678 2HD2 LEU A 746      14.748  26.953 -18.016  1.00  0.450          H  
ATOM  11679 3HD2 LEU A 746      13.050  26.469 -17.966  1.00  0.450          H  
ATOM  11680  N   ALA A 747      14.419  21.474 -17.035  1.00  0.260          N  
ATOM  11681  CA  ALA A 747      15.006  20.227 -17.502  1.00  0.260          C  
ATOM  11682  C   ALA A 747      14.051  19.490 -18.421  1.00  0.260          C  
ATOM  11683  O   ALA A 747      14.469  18.929 -19.439  1.00  0.280          O  
ATOM  11684  CB  ALA A 747      15.362  19.339 -16.326  1.00  0.360          C  
ATOM  11685  H   ALA A 747      14.282  21.608 -16.029  1.00  0.310          H  
ATOM  11686  HA  ALA A 747      15.908  20.465 -18.063  1.00  0.310          H  
ATOM  11687 1HB  ALA A 747      15.816  18.418 -16.687  1.00  0.440          H  
ATOM  11688 2HB  ALA A 747      16.060  19.864 -15.676  1.00  0.440          H  
ATOM  11689 3HB  ALA A 747      14.459  19.108 -15.772  1.00  0.440          H  
ATOM  11690  N   THR A 748      12.765  19.523 -18.079  1.00  0.260          N  
ATOM  11691  CA  THR A 748      11.745  18.854 -18.850  1.00  0.270          C  
ATOM  11692  C   THR A 748      11.641  19.497 -20.205  1.00  0.260          C  
ATOM  11693  O   THR A 748      11.577  18.811 -21.220  1.00  0.270          O  
ATOM  11694  CB  THR A 748      10.380  18.917 -18.185  1.00  0.370          C  
ATOM  11695  OG1 THR A 748      10.469  18.347 -16.904  1.00  0.370          O  
ATOM  11696  CG2 THR A 748       9.423  18.046 -19.032  1.00  0.370          C  
ATOM  11697  H   THR A 748      12.501  19.974 -17.203  1.00  0.310          H  
ATOM  11698  HA  THR A 748      12.026  17.811 -18.974  1.00  0.320          H  
ATOM  11699  HB  THR A 748      10.030  19.937 -18.107  1.00  0.450          H  
ATOM  11700  HG1 THR A 748      11.012  18.924 -16.328  1.00  0.450          H  
ATOM  11701 1HG2 THR A 748       8.455  18.001 -18.593  1.00  0.450          H  
ATOM  11702 2HG2 THR A 748       9.331  18.445 -20.034  1.00  0.450          H  
ATOM  11703 3HG2 THR A 748       9.820  17.049 -19.086  1.00  0.450          H  
ATOM  11704  N   TRP A 749      11.635  20.829 -20.249  1.00  0.260          N  
ATOM  11705  CA  TRP A 749      11.503  21.518 -21.519  1.00  0.250          C  
ATOM  11706  C   TRP A 749      12.605  21.053 -22.469  1.00  0.280          C  
ATOM  11707  O   TRP A 749      12.341  20.760 -23.643  1.00  0.310          O  
ATOM  11708  CB  TRP A 749      11.608  23.019 -21.320  1.00  0.350          C  
ATOM  11709  CG  TRP A 749      10.501  23.616 -20.505  1.00  0.350          C  
ATOM  11710  CD1 TRP A 749       9.352  23.026 -20.044  1.00  0.350          C  
ATOM  11711  CD2 TRP A 749      10.443  24.979 -20.080  1.00  0.350          C  
ATOM  11712  NE1 TRP A 749       8.605  23.951 -19.346  1.00  0.350          N  
ATOM  11713  CE2 TRP A 749       9.258  25.141 -19.363  1.00  0.350          C  
ATOM  11714  CE3 TRP A 749      11.286  26.065 -20.252  1.00  0.350          C  
ATOM  11715  CZ2 TRP A 749       8.903  26.349 -18.816  1.00  0.350          C  
ATOM  11716  CZ3 TRP A 749      10.929  27.279 -19.707  1.00  0.350          C  
ATOM  11717  CH2 TRP A 749       9.770  27.418 -19.005  1.00  0.350          C  
ATOM  11718  H   TRP A 749      11.658  21.362 -19.370  1.00  0.310          H  
ATOM  11719  HA  TRP A 749      10.538  21.272 -21.957  1.00  0.300          H  
ATOM  11720 1HB  TRP A 749      12.540  23.240 -20.803  1.00  0.420          H  
ATOM  11721 2HB  TRP A 749      11.650  23.517 -22.276  1.00  0.420          H  
ATOM  11722  HD1 TRP A 749       9.073  21.989 -20.202  1.00  0.420          H  
ATOM  11723  HE1 TRP A 749       7.714  23.808 -18.898  1.00  0.420          H  
ATOM  11724  HE3 TRP A 749      12.211  25.957 -20.809  1.00  0.420          H  
ATOM  11725  HZ2 TRP A 749       7.978  26.481 -18.255  1.00  0.420          H  
ATOM  11726  HZ3 TRP A 749      11.596  28.123 -19.848  1.00  0.420          H  
ATOM  11727  HH2 TRP A 749       9.519  28.390 -18.584  1.00  0.420          H  
ATOM  11728  N   TYR A 750      13.839  20.952 -21.943  1.00  0.270          N  
ATOM  11729  CA  TYR A 750      14.960  20.440 -22.718  1.00  0.300          C  
ATOM  11730  C   TYR A 750      14.659  19.030 -23.200  1.00  0.290          C  
ATOM  11731  O   TYR A 750      14.752  18.750 -24.392  1.00  0.300          O  
ATOM  11732  CB  TYR A 750      16.250  20.479 -21.897  1.00  0.410          C  
ATOM  11733  CG  TYR A 750      17.469  19.850 -22.558  1.00  0.410          C  
ATOM  11734  CD1 TYR A 750      18.159  20.528 -23.555  1.00  0.410          C  
ATOM  11735  CD2 TYR A 750      17.919  18.606 -22.128  1.00  0.410          C  
ATOM  11736  CE1 TYR A 750      19.289  19.967 -24.116  1.00  0.410          C  
ATOM  11737  CE2 TYR A 750      19.051  18.052 -22.687  1.00  0.410          C  
ATOM  11738  CZ  TYR A 750      19.738  18.732 -23.678  1.00  0.410          C  
ATOM  11739  OH  TYR A 750      20.878  18.183 -24.224  1.00  0.410          O  
ATOM  11740  H   TYR A 750      13.993  21.262 -20.976  1.00  0.320          H  
ATOM  11741  HA  TYR A 750      15.091  21.069 -23.594  1.00  0.360          H  
ATOM  11742 1HB  TYR A 750      16.489  21.517 -21.665  1.00  0.490          H  
ATOM  11743 2HB  TYR A 750      16.090  19.979 -20.955  1.00  0.490          H  
ATOM  11744  HD1 TYR A 750      17.813  21.503 -23.891  1.00  0.490          H  
ATOM  11745  HD2 TYR A 750      17.382  18.073 -21.341  1.00  0.490          H  
ATOM  11746  HE1 TYR A 750      19.835  20.500 -24.898  1.00  0.490          H  
ATOM  11747  HE2 TYR A 750      19.408  17.081 -22.347  1.00  0.490          H  
ATOM  11748  HH  TYR A 750      21.234  18.776 -24.927  1.00  0.490          H  
ATOM  11749  N   LEU A 751      14.238  18.139 -22.301  1.00  0.290          N  
ATOM  11750  CA  LEU A 751      13.966  16.767 -22.708  1.00  0.280          C  
ATOM  11751  C   LEU A 751      12.875  16.695 -23.769  1.00  0.280          C  
ATOM  11752  O   LEU A 751      12.993  15.953 -24.732  1.00  0.320          O  
ATOM  11753  CB  LEU A 751      13.514  15.932 -21.503  1.00  0.400          C  
ATOM  11754  CG  LEU A 751      14.559  15.634 -20.410  1.00  0.400          C  
ATOM  11755  CD1 LEU A 751      13.833  14.995 -19.200  1.00  0.400          C  
ATOM  11756  CD2 LEU A 751      15.643  14.695 -20.964  1.00  0.400          C  
ATOM  11757  H   LEU A 751      14.155  18.418 -21.318  1.00  0.350          H  
ATOM  11758  HA  LEU A 751      14.873  16.350 -23.135  1.00  0.340          H  
ATOM  11759 1HB  LEU A 751      12.683  16.452 -21.028  1.00  0.480          H  
ATOM  11760 2HB  LEU A 751      13.144  14.975 -21.874  1.00  0.480          H  
ATOM  11761  HG  LEU A 751      15.022  16.561 -20.080  1.00  0.480          H  
ATOM  11762 1HD1 LEU A 751      14.553  14.788 -18.409  1.00  0.480          H  
ATOM  11763 2HD1 LEU A 751      13.077  15.678 -18.820  1.00  0.480          H  
ATOM  11764 3HD1 LEU A 751      13.355  14.064 -19.505  1.00  0.480          H  
ATOM  11765 1HD2 LEU A 751      16.369  14.487 -20.179  1.00  0.480          H  
ATOM  11766 2HD2 LEU A 751      15.184  13.760 -21.291  1.00  0.480          H  
ATOM  11767 3HD2 LEU A 751      16.157  15.154 -21.801  1.00  0.480          H  
ATOM  11768  N   GLU A 752      11.829  17.494 -23.668  1.00  0.260          N  
ATOM  11769  CA  GLU A 752      10.813  17.417 -24.706  1.00  0.280          C  
ATOM  11770  C   GLU A 752      11.410  17.851 -26.054  1.00  0.320          C  
ATOM  11771  O   GLU A 752      11.069  17.303 -27.099  1.00  0.350          O  
ATOM  11772  CB  GLU A 752       9.590  18.276 -24.347  1.00  0.380          C  
ATOM  11773  CG  GLU A 752       8.726  17.751 -23.160  1.00  0.380          C  
ATOM  11774  CD  GLU A 752       8.024  16.416 -23.411  1.00  0.380          C  
ATOM  11775  OE1 GLU A 752       7.919  15.988 -24.539  1.00  0.380          O  
ATOM  11776  OE2 GLU A 752       7.569  15.841 -22.466  1.00  0.380          O  
ATOM  11777  H   GLU A 752      11.724  18.101 -22.856  1.00  0.310          H  
ATOM  11778  HA  GLU A 752      10.490  16.379 -24.797  1.00  0.340          H  
ATOM  11779 1HB  GLU A 752       9.933  19.279 -24.076  1.00  0.460          H  
ATOM  11780 2HB  GLU A 752       8.948  18.376 -25.220  1.00  0.460          H  
ATOM  11781 1HG  GLU A 752       9.388  17.621 -22.307  1.00  0.460          H  
ATOM  11782 2HG  GLU A 752       7.989  18.502 -22.891  1.00  0.460          H  
ATOM  11783  N   ALA A 753      12.304  18.848 -26.039  1.00  0.340          N  
ATOM  11784  CA  ALA A 753      12.959  19.297 -27.263  1.00  0.420          C  
ATOM  11785  C   ALA A 753      13.928  18.260 -27.877  1.00  0.460          C  
ATOM  11786  O   ALA A 753      13.869  18.029 -29.094  1.00  0.530          O  
ATOM  11787  CB  ALA A 753      13.721  20.580 -26.988  1.00  0.560          C  
ATOM  11788  H   ALA A 753      12.489  19.329 -25.151  1.00  0.410          H  
ATOM  11789  HA  ALA A 753      12.180  19.498 -27.997  1.00  0.500          H  
ATOM  11790 1HB  ALA A 753      14.167  20.937 -27.902  1.00  0.670          H  
ATOM  11791 2HB  ALA A 753      13.035  21.329 -26.596  1.00  0.670          H  
ATOM  11792 3HB  ALA A 753      14.503  20.392 -26.258  1.00  0.670          H  
ATOM  11793  N   VAL A 754      14.765  17.591 -27.040  1.00  0.450          N  
ATOM  11794  CA  VAL A 754      15.804  16.671 -27.571  1.00  0.510          C  
ATOM  11795  C   VAL A 754      15.533  15.164 -27.411  1.00  0.510          C  
ATOM  11796  O   VAL A 754      16.195  14.341 -28.041  1.00  0.640          O  
ATOM  11797  CB  VAL A 754      17.182  16.968 -26.929  1.00  0.690          C  
ATOM  11798  CG1 VAL A 754      17.584  18.394 -27.220  1.00  0.690          C  
ATOM  11799  CG2 VAL A 754      17.157  16.712 -25.440  1.00  0.690          C  
ATOM  11800  H   VAL A 754      14.724  17.829 -26.043  1.00  0.540          H  
ATOM  11801  HA  VAL A 754      15.900  16.872 -28.637  1.00  0.610          H  
ATOM  11802  HB  VAL A 754      17.926  16.319 -27.393  1.00  0.830          H  
ATOM  11803 1HG1 VAL A 754      18.564  18.600 -26.801  1.00  0.830          H  
ATOM  11804 2HG1 VAL A 754      17.621  18.547 -28.288  1.00  0.830          H  
ATOM  11805 3HG1 VAL A 754      16.861  19.077 -26.782  1.00  0.830          H  
ATOM  11806 1HG2 VAL A 754      18.131  16.909 -25.048  1.00  0.830          H  
ATOM  11807 2HG2 VAL A 754      16.464  17.338 -24.963  1.00  0.830          H  
ATOM  11808 3HG2 VAL A 754      16.900  15.697 -25.239  1.00  0.830          H  
ATOM  11809  N   CYS A 755      14.560  14.794 -26.578  1.00  0.430          N  
ATOM  11810  CA  CYS A 755      14.120  13.419 -26.359  1.00  0.420          C  
ATOM  11811  C   CYS A 755      12.611  13.178 -26.670  1.00  0.390          C  
ATOM  11812  O   CYS A 755      12.013  12.309 -26.040  1.00  0.400          O  
ATOM  11813  CB  CYS A 755      14.348  13.025 -24.899  1.00  0.590          C  
ATOM  11814  SG  CYS A 755      16.038  13.075 -24.399  1.00  0.590          S  
ATOM  11815  H   CYS A 755      14.076  15.502 -26.044  1.00  0.520          H  
ATOM  11816  HA  CYS A 755      14.719  12.765 -26.993  1.00  0.500          H  
ATOM  11817 1HB  CYS A 755      13.793  13.694 -24.252  1.00  0.710          H  
ATOM  11818 2HB  CYS A 755      13.970  12.018 -24.715  1.00  0.710          H  
ATOM  11819  HG  CYS A 755      16.407  13.953 -25.327  1.00  0.710          H  
ATOM  11820  N   PRO A 756      11.967  13.859 -27.659  1.00  0.390          N  
ATOM  11821  CA  PRO A 756      10.544  13.800 -27.985  1.00  0.400          C  
ATOM  11822  C   PRO A 756      10.033  12.455 -28.471  1.00  0.450          C  
ATOM  11823  O   PRO A 756       8.818  12.252 -28.556  1.00  0.830          O  
ATOM  11824  CB  PRO A 756      10.409  14.790 -29.120  1.00  0.600          C  
ATOM  11825  CG  PRO A 756      11.765  14.810 -29.745  1.00  0.600          C  
ATOM  11826  CD  PRO A 756      12.704  14.656 -28.628  1.00  0.600          C  
ATOM  11827  HA  PRO A 756       9.972  14.143 -27.108  1.00  0.480          H  
ATOM  11828 1HB  PRO A 756       9.609  14.451 -29.784  1.00  0.720          H  
ATOM  11829 2HB  PRO A 756      10.102  15.769 -28.727  1.00  0.720          H  
ATOM  11830 1HG  PRO A 756      11.864  14.004 -30.494  1.00  0.720          H  
ATOM  11831 2HG  PRO A 756      11.916  15.760 -30.257  1.00  0.720          H  
ATOM  11832 1HD  PRO A 756      13.602  14.136 -28.987  1.00  0.720          H  
ATOM  11833 2HD  PRO A 756      12.880  15.665 -28.251  1.00  0.720          H  
ATOM  11834  N   GLY A 757      10.934  11.571 -28.875  1.00  0.340          N  
ATOM  11835  CA  GLY A 757      10.495  10.299 -29.390  1.00  0.290          C  
ATOM  11836  C   GLY A 757      10.285  10.334 -30.898  1.00  0.410          C  
ATOM  11837  O   GLY A 757      10.780  11.209 -31.621  1.00  0.990          O  
ATOM  11838  H   GLY A 757      11.919  11.765 -28.801  1.00  0.410          H  
ATOM  11839 1HA  GLY A 757      11.239   9.540 -29.145  1.00  0.350          H  
ATOM  11840 2HA  GLY A 757       9.569  10.005 -28.897  1.00  0.350          H  
ATOM  11841  N   GLN A 758       9.553   9.336 -31.371  1.00  0.280          N  
ATOM  11842  CA  GLN A 758       9.366   9.056 -32.788  1.00  0.240          C  
ATOM  11843  C   GLN A 758       8.796  10.211 -33.602  1.00  0.340          C  
ATOM  11844  O   GLN A 758       9.183  10.402 -34.751  1.00  0.680          O  
ATOM  11845  CB  GLN A 758       8.427   7.851 -32.917  1.00  0.350          C  
ATOM  11846  CG  GLN A 758       9.037   6.532 -32.489  1.00  0.350          C  
ATOM  11847  CD  GLN A 758       8.032   5.372 -32.493  1.00  0.350          C  
ATOM  11848  OE1 GLN A 758       6.984   5.392 -31.808  1.00  0.350          O  
ATOM  11849  NE2 GLN A 758       8.348   4.352 -33.280  1.00  0.350          N  
ATOM  11850  H   GLN A 758       9.145   8.704 -30.698  1.00  0.340          H  
ATOM  11851  HA  GLN A 758      10.337   8.799 -33.209  1.00  0.290          H  
ATOM  11852 1HB  GLN A 758       7.545   8.015 -32.308  1.00  0.420          H  
ATOM  11853 2HB  GLN A 758       8.096   7.756 -33.937  1.00  0.420          H  
ATOM  11854 1HG  GLN A 758       9.840   6.287 -33.182  1.00  0.420          H  
ATOM  11855 2HG  GLN A 758       9.435   6.632 -31.483  1.00  0.420          H  
ATOM  11856 1HE2 GLN A 758       7.749   3.554 -33.351  1.00  0.420          H  
ATOM  11857 2HE2 GLN A 758       9.195   4.374 -33.814  1.00  0.420          H  
ATOM  11858  N   TYR A 759       7.911  10.996 -33.005  1.00  0.250          N  
ATOM  11859  CA  TYR A 759       7.230  12.061 -33.729  1.00  0.360          C  
ATOM  11860  C   TYR A 759       7.795  13.481 -33.518  1.00  0.340          C  
ATOM  11861  O   TYR A 759       7.105  14.463 -33.798  1.00  0.530          O  
ATOM  11862  CB  TYR A 759       5.736  11.998 -33.383  1.00  0.460          C  
ATOM  11863  CG  TYR A 759       5.037  10.721 -33.914  1.00  0.460          C  
ATOM  11864  CD1 TYR A 759       5.094   9.540 -33.186  1.00  0.460          C  
ATOM  11865  CD2 TYR A 759       4.325  10.752 -35.110  1.00  0.460          C  
ATOM  11866  CE1 TYR A 759       4.478   8.406 -33.659  1.00  0.460          C  
ATOM  11867  CE2 TYR A 759       3.701   9.621 -35.579  1.00  0.460          C  
ATOM  11868  CZ  TYR A 759       3.783   8.448 -34.860  1.00  0.460          C  
ATOM  11869  OH  TYR A 759       3.170   7.310 -35.324  1.00  0.460          O  
ATOM  11870  H   TYR A 759       7.652  10.823 -32.043  1.00  0.300          H  
ATOM  11871  HA  TYR A 759       7.331  11.839 -34.788  1.00  0.430          H  
ATOM  11872 1HB  TYR A 759       5.602  12.040 -32.302  1.00  0.550          H  
ATOM  11873 2HB  TYR A 759       5.224  12.865 -33.809  1.00  0.550          H  
ATOM  11874  HD1 TYR A 759       5.632   9.509 -32.245  1.00  0.550          H  
ATOM  11875  HD2 TYR A 759       4.260  11.670 -35.674  1.00  0.550          H  
ATOM  11876  HE1 TYR A 759       4.533   7.478 -33.088  1.00  0.550          H  
ATOM  11877  HE2 TYR A 759       3.150   9.654 -36.518  1.00  0.550          H  
ATOM  11878  HH  TYR A 759       2.796   7.476 -36.192  1.00  0.550          H  
ATOM  11879  N   GLY A 760       9.012  13.606 -32.980  1.00  0.410          N  
ATOM  11880  CA  GLY A 760       9.605  14.932 -32.774  1.00  0.480          C  
ATOM  11881  C   GLY A 760      10.504  15.399 -33.922  1.00  0.340          C  
ATOM  11882  O   GLY A 760      10.489  14.839 -35.016  1.00  0.450          O  
ATOM  11883  H   GLY A 760       9.543  12.764 -32.726  1.00  0.490          H  
ATOM  11884 1HA  GLY A 760       8.812  15.660 -32.611  1.00  0.580          H  
ATOM  11885 2HA  GLY A 760      10.195  14.909 -31.881  1.00  0.580          H  
ATOM  11886  N   ILE A 761      11.301  16.445 -33.664  1.00  0.520          N  
ATOM  11887  CA  ILE A 761      12.194  16.993 -34.687  1.00  0.530          C  
ATOM  11888  C   ILE A 761      13.380  16.051 -34.960  1.00  0.610          C  
ATOM  11889  O   ILE A 761      13.750  15.891 -36.119  1.00  1.450          O  
ATOM  11890  CB  ILE A 761      12.644  18.423 -34.327  1.00  0.740          C  
ATOM  11891  CG1 ILE A 761      11.433  19.352 -34.358  1.00  0.740          C  
ATOM  11892  CG2 ILE A 761      13.742  18.896 -35.314  1.00  0.740          C  
ATOM  11893  CD1 ILE A 761      11.681  20.711 -33.726  1.00  0.740          C  
ATOM  11894  H   ILE A 761      11.261  16.886 -32.755  1.00  0.620          H  
ATOM  11895  HA  ILE A 761      11.627  17.068 -35.618  1.00  0.640          H  
ATOM  11896  HB  ILE A 761      13.017  18.457 -33.323  1.00  0.890          H  
ATOM  11897 1HG1 ILE A 761      11.134  19.501 -35.398  1.00  0.890          H  
ATOM  11898 2HG1 ILE A 761      10.610  18.876 -33.831  1.00  0.890          H  
ATOM  11899 1HG2 ILE A 761      14.070  19.900 -35.072  1.00  0.890          H  
ATOM  11900 2HG2 ILE A 761      14.605  18.244 -35.271  1.00  0.890          H  
ATOM  11901 3HG2 ILE A 761      13.348  18.886 -36.334  1.00  0.890          H  
ATOM  11902 1HD1 ILE A 761      10.773  21.304 -33.784  1.00  0.890          H  
ATOM  11903 2HD1 ILE A 761      11.963  20.583 -32.678  1.00  0.890          H  
ATOM  11904 3HD1 ILE A 761      12.479  21.241 -34.239  1.00  0.890          H  
ATOM  11905  N   PRO A 762      14.120  15.585 -33.930  1.00  1.060          N  
ATOM  11906  CA  PRO A 762      14.291  16.015 -32.540  1.00  1.510          C  
ATOM  11907  C   PRO A 762      15.265  17.181 -32.559  1.00  0.970          C  
ATOM  11908  O   PRO A 762      16.051  17.278 -33.502  1.00  0.620          O  
ATOM  11909  CB  PRO A 762      14.916  14.793 -31.877  1.00  2.270          C  
ATOM  11910  CG  PRO A 762      15.736  14.175 -32.983  1.00  2.270          C  
ATOM  11911  CD  PRO A 762      14.923  14.408 -34.256  1.00  2.270          C  
ATOM  11912  HA  PRO A 762      13.344  16.294 -32.074  1.00  1.810          H  
ATOM  11913 1HB  PRO A 762      15.531  15.113 -31.008  1.00  2.720          H  
ATOM  11914 2HB  PRO A 762      14.142  14.122 -31.496  1.00  2.720          H  
ATOM  11915 1HG  PRO A 762      16.728  14.659 -33.023  1.00  2.720          H  
ATOM  11916 2HG  PRO A 762      15.913  13.112 -32.774  1.00  2.720          H  
ATOM  11917 1HD  PRO A 762      15.590  14.641 -35.099  1.00  2.720          H  
ATOM  11918 2HD  PRO A 762      14.267  13.552 -34.476  1.00  2.720          H  
ATOM  11919  N   GLU A 763      15.303  18.012 -31.533  1.00  1.450          N  
ATOM  11920  CA  GLU A 763      16.368  18.997 -31.538  1.00  1.340          C  
ATOM  11921  C   GLU A 763      17.666  18.257 -31.204  1.00  0.920          C  
ATOM  11922  O   GLU A 763      17.606  17.215 -30.551  1.00  1.480          O  
ATOM  11923  CB  GLU A 763      16.122  20.134 -30.537  1.00  1.920          C  
ATOM  11924  CG  GLU A 763      14.933  21.050 -30.841  1.00  1.920          C  
ATOM  11925  CD  GLU A 763      15.134  21.920 -32.059  1.00  1.920          C  
ATOM  11926  OE1 GLU A 763      16.198  21.889 -32.627  1.00  1.920          O  
ATOM  11927  OE2 GLU A 763      14.234  22.650 -32.393  1.00  1.920          O  
ATOM  11928  H   GLU A 763      14.650  17.962 -30.747  1.00  1.740          H  
ATOM  11929  HA  GLU A 763      16.401  19.435 -32.528  1.00  1.610          H  
ATOM  11930 1HB  GLU A 763      15.949  19.710 -29.553  1.00  2.300          H  
ATOM  11931 2HB  GLU A 763      17.015  20.755 -30.459  1.00  2.300          H  
ATOM  11932 1HG  GLU A 763      14.042  20.437 -30.981  1.00  2.300          H  
ATOM  11933 2HG  GLU A 763      14.766  21.695 -29.986  1.00  2.300          H  
ATOM  11934  N   PRO A 764      18.816  18.675 -31.746  1.00  0.910          N  
ATOM  11935  CA  PRO A 764      20.142  18.214 -31.377  1.00  1.210          C  
ATOM  11936  C   PRO A 764      20.408  18.513 -29.909  1.00  1.010          C  
ATOM  11937  O   PRO A 764      19.898  19.484 -29.364  1.00  1.470          O  
ATOM  11938  CB  PRO A 764      21.058  19.026 -32.291  1.00  1.810          C  
ATOM  11939  CG  PRO A 764      20.200  19.383 -33.489  1.00  1.810          C  
ATOM  11940  CD  PRO A 764      18.791  19.538 -32.953  1.00  1.810          C  
ATOM  11941  HA  PRO A 764      20.222  17.136 -31.578  1.00  1.450          H  
ATOM  11942 1HB  PRO A 764      21.424  19.875 -31.751  1.00  2.180          H  
ATOM  11943 2HB  PRO A 764      21.941  18.431 -32.562  1.00  2.180          H  
ATOM  11944 1HG  PRO A 764      20.570  20.313 -33.953  1.00  2.180          H  
ATOM  11945 2HG  PRO A 764      20.270  18.597 -34.254  1.00  2.180          H  
ATOM  11946 1HD  PRO A 764      18.534  20.578 -32.723  1.00  2.180          H  
ATOM  11947 2HD  PRO A 764      18.122  19.110 -33.717  1.00  2.180          H  
ATOM  11948  N   TRP A 765      21.234  17.698 -29.279  1.00  1.470          N  
ATOM  11949  CA  TRP A 765      21.567  17.833 -27.858  1.00  1.640          C  
ATOM  11950  C   TRP A 765      22.078  19.222 -27.433  1.00  1.350          C  
ATOM  11951  O   TRP A 765      22.004  19.585 -26.255  1.00  1.940          O  
ATOM  11952  CB  TRP A 765      22.608  16.777 -27.523  1.00  2.230          C  
ATOM  11953  CG  TRP A 765      22.063  15.418 -27.750  1.00  2.230          C  
ATOM  11954  CD1 TRP A 765      22.414  14.570 -28.757  1.00  2.230          C  
ATOM  11955  CD2 TRP A 765      21.053  14.732 -26.985  1.00  2.230          C  
ATOM  11956  NE1 TRP A 765      21.691  13.421 -28.674  1.00  2.230          N  
ATOM  11957  CE2 TRP A 765      20.851  13.499 -27.598  1.00  2.230          C  
ATOM  11958  CE3 TRP A 765      20.313  15.056 -25.850  1.00  2.230          C  
ATOM  11959  CZ2 TRP A 765      19.939  12.590 -27.121  1.00  2.230          C  
ATOM  11960  CZ3 TRP A 765      19.404  14.137 -25.371  1.00  2.230          C  
ATOM  11961  CH2 TRP A 765      19.223  12.937 -25.996  1.00  2.230          C  
ATOM  11962  H   TRP A 765      21.625  16.919 -29.790  1.00  1.760          H  
ATOM  11963  HA  TRP A 765      20.664  17.620 -27.288  1.00  1.970          H  
ATOM  11964 1HB  TRP A 765      23.490  16.913 -28.147  1.00  2.670          H  
ATOM  11965 2HB  TRP A 765      22.912  16.867 -26.482  1.00  2.670          H  
ATOM  11966  HD1 TRP A 765      23.160  14.778 -29.522  1.00  2.670          H  
ATOM  11967  HE1 TRP A 765      21.762  12.635 -29.306  1.00  2.670          H  
ATOM  11968  HE3 TRP A 765      20.451  16.007 -25.350  1.00  2.670          H  
ATOM  11969  HZ2 TRP A 765      19.779  11.626 -27.600  1.00  2.670          H  
ATOM  11970  HZ3 TRP A 765      18.835  14.393 -24.482  1.00  2.670          H  
ATOM  11971  HH2 TRP A 765      18.502  12.231 -25.601  1.00  2.670          H  
ATOM  11972  N   ASN A 766      22.608  19.990 -28.389  1.00  1.480          N  
ATOM  11973  CA  ASN A 766      23.136  21.325 -28.159  1.00  2.280          C  
ATOM  11974  C   ASN A 766      22.261  22.424 -28.772  1.00  2.900          C  
ATOM  11975  O   ASN A 766      22.735  23.529 -29.043  1.00  3.680          O  
ATOM  11976  CB  ASN A 766      24.561  21.376 -28.653  1.00  2.870          C  
ATOM  11977  CG  ASN A 766      24.638  21.066 -30.107  1.00  2.870          C  
ATOM  11978  OD1 ASN A 766      23.768  20.341 -30.623  1.00  2.870          O  
ATOM  11979  ND2 ASN A 766      25.641  21.572 -30.780  1.00  2.870          N  
ATOM  11980  H   ASN A 766      22.644  19.634 -29.342  1.00  1.780          H  
ATOM  11981  HA  ASN A 766      23.149  21.502 -27.081  1.00  2.740          H  
ATOM  11982 1HB  ASN A 766      24.980  22.368 -28.473  1.00  3.450          H  
ATOM  11983 2HB  ASN A 766      25.167  20.655 -28.105  1.00  3.450          H  
ATOM  11984 1HD2 ASN A 766      25.735  21.384 -31.758  1.00  3.450          H  
ATOM  11985 2HD2 ASN A 766      26.315  22.145 -30.316  1.00  3.450          H  
ATOM  11986  N   PHE A 767      20.996  22.102 -29.013  1.00  3.060          N  
ATOM  11987  CA  PHE A 767      19.971  23.010 -29.508  1.00  4.070          C  
ATOM  11988  C   PHE A 767      18.732  23.103 -28.602  1.00  4.660          C  
ATOM  11989  O   PHE A 767      18.396  22.152 -27.900  1.00  4.930          O  
ATOM  11990  CB  PHE A 767      19.547  22.632 -30.919  1.00  5.290          C  
ATOM  11991  CG  PHE A 767      20.485  23.054 -32.034  1.00  5.290          C  
ATOM  11992  CD1 PHE A 767      21.757  22.575 -32.208  1.00  5.290          C  
ATOM  11993  CD2 PHE A 767      20.004  23.936 -32.959  1.00  5.290          C  
ATOM  11994  CE1 PHE A 767      22.536  22.985 -33.268  1.00  5.290          C  
ATOM  11995  CE2 PHE A 767      20.757  24.355 -34.031  1.00  5.290          C  
ATOM  11996  CZ  PHE A 767      22.032  23.884 -34.189  1.00  5.290          C  
ATOM  11997  H   PHE A 767      20.703  21.137 -28.832  1.00  3.670          H  
ATOM  11998  HA  PHE A 767      20.445  23.980 -29.586  1.00  4.880          H  
ATOM  11999 1HB  PHE A 767      19.473  21.555 -30.945  1.00  6.350          H  
ATOM  12000 2HB  PHE A 767      18.550  23.021 -31.132  1.00  6.350          H  
ATOM  12001  HD1 PHE A 767      22.154  21.883 -31.505  1.00  6.350          H  
ATOM  12002  HD2 PHE A 767      19.001  24.286 -32.831  1.00  6.350          H  
ATOM  12003  HE1 PHE A 767      23.547  22.596 -33.379  1.00  6.350          H  
ATOM  12004  HE2 PHE A 767      20.346  25.056 -34.765  1.00  6.350          H  
ATOM  12005  HZ  PHE A 767      22.636  24.218 -35.045  1.00  6.350          H  
ATOM  12006  N   PRO A 768      18.059  24.265 -28.583  1.00  5.280          N  
ATOM  12007  CA  PRO A 768      18.433  25.560 -29.143  1.00  6.050          C  
ATOM  12008  C   PRO A 768      19.670  26.209 -28.503  1.00  6.460          C  
ATOM  12009  O   PRO A 768      20.411  26.920 -29.168  1.00  6.730          O  
ATOM  12010  CB  PRO A 768      17.186  26.398 -28.840  1.00  9.070          C  
ATOM  12011  CG  PRO A 768      16.471  25.674 -27.707  1.00  9.070          C  
ATOM  12012  CD  PRO A 768      16.744  24.227 -27.955  1.00  9.070          C  
ATOM  12013  HA  PRO A 768      18.576  25.455 -30.224  1.00  7.260          H  
ATOM  12014 1HB  PRO A 768      17.495  27.412 -28.549  1.00 10.890          H  
ATOM  12015 2HB  PRO A 768      16.558  26.512 -29.722  1.00 10.890          H  
ATOM  12016 1HG  PRO A 768      16.822  26.029 -26.731  1.00 10.890          H  
ATOM  12017 2HG  PRO A 768      15.391  25.906 -27.757  1.00 10.890          H  
ATOM  12018 1HD  PRO A 768      16.779  23.658 -27.014  1.00 10.890          H  
ATOM  12019 2HD  PRO A 768      16.005  23.805 -28.663  1.00 10.890          H  
ATOM  12020  N   PHE A 769      19.950  25.865 -27.239  1.00  6.860          N  
ATOM  12021  CA  PHE A 769      21.074  26.424 -26.480  1.00  7.610          C  
ATOM  12022  C   PHE A 769      21.151  27.963 -26.611  1.00  8.170          C  
ATOM  12023  O   PHE A 769      22.206  28.538 -26.904  1.00  8.580          O  
ATOM  12024  CB  PHE A 769      22.375  25.747 -26.912  1.00 10.350          C  
ATOM  12025  CG  PHE A 769      23.539  25.909 -25.972  1.00 10.350          C  
ATOM  12026  CD1 PHE A 769      23.619  25.133 -24.824  1.00 10.350          C  
ATOM  12027  CD2 PHE A 769      24.554  26.816 -26.227  1.00 10.350          C  
ATOM  12028  CE1 PHE A 769      24.683  25.268 -23.956  1.00 10.350          C  
ATOM  12029  CE2 PHE A 769      25.615  26.954 -25.363  1.00 10.350          C  
ATOM  12030  CZ  PHE A 769      25.680  26.179 -24.224  1.00 10.350          C  
ATOM  12031  H   PHE A 769      19.330  25.249 -26.732  1.00  8.230          H  
ATOM  12032  HA  PHE A 769      20.917  26.193 -25.426  1.00  9.130          H  
ATOM  12033 1HB  PHE A 769      22.181  24.690 -26.998  1.00 12.420          H  
ATOM  12034 2HB  PHE A 769      22.671  26.102 -27.901  1.00 12.420          H  
ATOM  12035  HD1 PHE A 769      22.831  24.410 -24.611  1.00 12.420          H  
ATOM  12036  HD2 PHE A 769      24.495  27.428 -27.127  1.00 12.420          H  
ATOM  12037  HE1 PHE A 769      24.735  24.653 -23.056  1.00 12.420          H  
ATOM  12038  HE2 PHE A 769      26.404  27.675 -25.577  1.00 12.420          H  
ATOM  12039  HZ  PHE A 769      26.520  26.287 -23.539  1.00 12.420          H  
ATOM  12040  N   ARG A 770      20.018  28.617 -26.334  1.00  8.390          N  
ATOM  12041  CA  ARG A 770      19.858  30.071 -26.363  1.00  9.150          C  
ATOM  12042  C   ARG A 770      18.869  30.491 -25.279  1.00  9.670          C  
ATOM  12043  O   ARG A 770      17.881  29.803 -25.046  1.00  9.990          O  
ATOM  12044  CB  ARG A 770      19.328  30.586 -27.708  1.00 12.510          C  
ATOM  12045  CG  ARG A 770      20.202  30.389 -28.952  1.00 12.510          C  
ATOM  12046  CD  ARG A 770      21.426  31.225 -28.950  1.00 12.510          C  
ATOM  12047  NE  ARG A 770      22.162  31.097 -30.208  1.00 12.510          N  
ATOM  12048  CZ  ARG A 770      23.044  30.112 -30.507  1.00 12.510          C  
ATOM  12049  NH1 ARG A 770      23.304  29.140 -29.645  1.00 12.510          N  
ATOM  12050  NH2 ARG A 770      23.656  30.129 -31.688  1.00 12.510          N  
ATOM  12051  H   ARG A 770      19.218  28.054 -26.086  1.00 10.070          H  
ATOM  12052  HA  ARG A 770      20.821  30.535 -26.154  1.00 10.980          H  
ATOM  12053 1HB  ARG A 770      18.378  30.092 -27.920  1.00 15.010          H  
ATOM  12054 2HB  ARG A 770      19.120  31.650 -27.628  1.00 15.010          H  
ATOM  12055 1HG  ARG A 770      20.483  29.357 -29.043  1.00 15.010          H  
ATOM  12056 2HG  ARG A 770      19.633  30.674 -29.831  1.00 15.010          H  
ATOM  12057 1HD  ARG A 770      21.147  32.270 -28.824  1.00 15.010          H  
ATOM  12058 2HD  ARG A 770      22.081  30.928 -28.135  1.00 15.010          H  
ATOM  12059  HE  ARG A 770      22.001  31.807 -30.908  1.00 15.010          H  
ATOM  12060 1HH1 ARG A 770      22.834  29.099 -28.718  1.00 15.010          H  
ATOM  12061 2HH1 ARG A 770      23.959  28.414 -29.883  1.00 15.010          H  
ATOM  12062 1HH2 ARG A 770      23.464  30.874 -32.344  1.00 15.010          H  
ATOM  12063 2HH2 ARG A 770      24.321  29.407 -31.924  1.00 15.010          H  
ATOM  12064  N   ARG A 771      19.062  31.667 -24.682  1.00  9.980          N  
ATOM  12065  CA  ARG A 771      18.142  32.172 -23.644  1.00 10.660          C  
ATOM  12066  C   ARG A 771      16.694  32.300 -24.135  1.00 11.190          C  
ATOM  12067  O   ARG A 771      15.744  32.097 -23.382  1.00 11.720          O  
ATOM  12068  CB  ARG A 771      18.598  33.533 -23.130  1.00 14.650          C  
ATOM  12069  CG  ARG A 771      19.862  33.515 -22.271  1.00 14.650          C  
ATOM  12070  CD  ARG A 771      20.081  34.818 -21.550  1.00 14.650          C  
ATOM  12071  NE  ARG A 771      20.317  35.941 -22.471  1.00 14.650          N  
ATOM  12072  CZ  ARG A 771      21.520  36.309 -22.983  1.00 14.650          C  
ATOM  12073  NH1 ARG A 771      22.618  35.642 -22.679  1.00 14.650          N  
ATOM  12074  NH2 ARG A 771      21.589  37.350 -23.799  1.00 14.650          N  
ATOM  12075  H   ARG A 771      19.881  32.205 -24.926  1.00 11.980          H  
ATOM  12076  HA  ARG A 771      18.153  31.468 -22.811  1.00 12.790          H  
ATOM  12077 1HB  ARG A 771      18.778  34.196 -23.975  1.00 17.580          H  
ATOM  12078 2HB  ARG A 771      17.801  33.976 -22.534  1.00 17.580          H  
ATOM  12079 1HG  ARG A 771      19.777  32.725 -21.525  1.00 17.580          H  
ATOM  12080 2HG  ARG A 771      20.726  33.320 -22.903  1.00 17.580          H  
ATOM  12081 1HD  ARG A 771      19.191  35.048 -20.964  1.00 17.580          H  
ATOM  12082 2HD  ARG A 771      20.931  34.731 -20.877  1.00 17.580          H  
ATOM  12083  HE  ARG A 771      19.513  36.498 -22.735  1.00 17.580          H  
ATOM  12084 1HH1 ARG A 771      22.579  34.850 -22.058  1.00 17.580          H  
ATOM  12085 2HH1 ARG A 771      23.507  35.927 -23.068  1.00 17.580          H  
ATOM  12086 1HH2 ARG A 771      20.751  37.864 -24.036  1.00 17.580          H  
ATOM  12087 2HH2 ARG A 771      22.477  37.634 -24.187  1.00 17.580          H  
ATOM  12088  N   SER A 772      16.541  32.667 -25.403  1.00 11.250          N  
ATOM  12089  CA  SER A 772      15.258  32.846 -26.072  1.00 11.910          C  
ATOM  12090  C   SER A 772      14.629  31.541 -26.551  1.00 11.830          C  
ATOM  12091  O   SER A 772      13.512  31.544 -27.072  1.00 12.210          O  
ATOM  12092  CB  SER A 772      15.466  33.711 -27.289  1.00 16.410          C  
ATOM  12093  OG  SER A 772      16.270  33.027 -28.223  1.00 16.410          O  
ATOM  12094  H   SER A 772      17.363  32.855 -25.959  1.00 13.500          H  
ATOM  12095  HA  SER A 772      14.571  33.329 -25.378  1.00 14.290          H  
ATOM  12096 1HB  SER A 772      14.502  33.953 -27.741  1.00 19.690          H  
ATOM  12097 2HB  SER A 772      15.943  34.646 -27.004  1.00 19.690          H  
ATOM  12098  HG  SER A 772      16.336  33.620 -28.988  1.00 19.690          H  
ATOM  12099  N   TYR A 773      15.378  30.441 -26.452  1.00 11.510          N  
ATOM  12100  CA  TYR A 773      15.020  29.124 -26.967  1.00 11.570          C  
ATOM  12101  C   TYR A 773      14.910  29.071 -28.496  1.00 11.730          C  
ATOM  12102  O   TYR A 773      14.353  28.121 -29.048  1.00 11.500          O  
ATOM  12103  CB  TYR A 773      13.728  28.600 -26.317  1.00 16.170          C  
ATOM  12104  CG  TYR A 773      13.843  28.374 -24.817  1.00 16.170          C  
ATOM  12105  CD1 TYR A 773      13.412  29.336 -23.916  1.00 16.170          C  
ATOM  12106  CD2 TYR A 773      14.369  27.176 -24.346  1.00 16.170          C  
ATOM  12107  CE1 TYR A 773      13.522  29.105 -22.555  1.00 16.170          C  
ATOM  12108  CE2 TYR A 773      14.471  26.948 -22.990  1.00 16.170          C  
ATOM  12109  CZ  TYR A 773      14.057  27.908 -22.100  1.00 16.170          C  
ATOM  12110  OH  TYR A 773      14.164  27.674 -20.757  1.00 16.170          O  
ATOM  12111  H   TYR A 773      16.257  30.492 -25.939  1.00 13.810          H  
ATOM  12112  HA  TYR A 773      15.822  28.446 -26.682  1.00 13.880          H  
ATOM  12113 1HB  TYR A 773      12.904  29.277 -26.498  1.00 19.410          H  
ATOM  12114 2HB  TYR A 773      13.462  27.651 -26.776  1.00 19.410          H  
ATOM  12115  HD1 TYR A 773      12.996  30.277 -24.279  1.00 19.410          H  
ATOM  12116  HD2 TYR A 773      14.701  26.415 -25.049  1.00 19.410          H  
ATOM  12117  HE1 TYR A 773      13.190  29.863 -21.847  1.00 19.410          H  
ATOM  12118  HE2 TYR A 773      14.886  26.009 -22.622  1.00 19.410          H  
ATOM  12119  HH  TYR A 773      13.879  28.455 -20.277  1.00 19.410          H  
ATOM  12120  N   TRP A 774      15.492  30.056 -29.181  1.00 12.250          N  
ATOM  12121  CA  TRP A 774      15.572  30.055 -30.637  1.00 12.610          C  
ATOM  12122  C   TRP A 774      16.754  29.187 -31.030  1.00 12.460          C  
ATOM  12123  O   TRP A 774      17.742  29.165 -30.308  1.00 12.850          O  
ATOM  12124  CB  TRP A 774      15.763  31.474 -31.158  1.00 17.510          C  
ATOM  12125  CG  TRP A 774      14.572  32.370 -30.939  1.00 17.510          C  
ATOM  12126  CD1 TRP A 774      13.411  32.075 -30.273  1.00 17.510          C  
ATOM  12127  CD2 TRP A 774      14.437  33.733 -31.381  1.00 17.510          C  
ATOM  12128  NE1 TRP A 774      12.581  33.154 -30.282  1.00 17.510          N  
ATOM  12129  CE2 TRP A 774      13.186  34.178 -30.950  1.00 17.510          C  
ATOM  12130  CE3 TRP A 774      15.265  34.605 -32.095  1.00 17.510          C  
ATOM  12131  CZ2 TRP A 774      12.736  35.458 -31.210  1.00 17.510          C  
ATOM  12132  CZ3 TRP A 774      14.812  35.890 -32.355  1.00 17.510          C  
ATOM  12133  CH2 TRP A 774      13.580  36.304 -31.923  1.00 17.510          C  
ATOM  12134  H   TRP A 774      15.867  30.853 -28.669  1.00 14.700          H  
ATOM  12135  HA  TRP A 774      14.663  29.624 -31.054  1.00 15.130          H  
ATOM  12136 1HB  TRP A 774      16.624  31.922 -30.669  1.00 21.010          H  
ATOM  12137 2HB  TRP A 774      15.976  31.440 -32.225  1.00 21.010          H  
ATOM  12138  HD1 TRP A 774      13.169  31.127 -29.797  1.00 21.010          H  
ATOM  12139  HE1 TRP A 774      11.665  33.187 -29.854  1.00 21.010          H  
ATOM  12140  HE3 TRP A 774      16.245  34.283 -32.441  1.00 21.010          H  
ATOM  12141  HZ2 TRP A 774      11.759  35.807 -30.875  1.00 21.010          H  
ATOM  12142  HZ3 TRP A 774      15.462  36.564 -32.912  1.00 21.010          H  
ATOM  12143  HH2 TRP A 774      13.254  37.319 -32.144  1.00 21.010          H  
ATOM  12144  N   CYS A 775      16.671  28.484 -32.153  1.00 12.050          N  
ATOM  12145  CA  CYS A 775      17.777  27.630 -32.588  1.00 12.030          C  
ATOM  12146  C   CYS A 775      18.864  28.323 -33.401  1.00 12.070          C  
ATOM  12147  O   CYS A 775      18.636  29.362 -34.021  1.00 12.110          O  
ATOM  12148  CB  CYS A 775      17.229  26.438 -33.363  1.00 16.850          C  
ATOM  12149  SG  CYS A 775      16.312  25.285 -32.303  1.00 16.850          S  
ATOM  12150  H   CYS A 775      15.832  28.540 -32.711  1.00 14.460          H  
ATOM  12151  HA  CYS A 775      18.256  27.241 -31.691  1.00 14.440          H  
ATOM  12152 1HB  CYS A 775      16.547  26.790 -34.136  1.00 20.220          H  
ATOM  12153 2HB  CYS A 775      18.027  25.919 -33.868  1.00 20.220          H  
ATOM  12154  HG  CYS A 775      16.025  24.332 -33.212  1.00 20.220          H  
ATOM  12155  N   GLY A 776      20.041  27.698 -33.411  1.00 12.240          N  
ATOM  12156  CA  GLY A 776      21.191  28.172 -34.163  1.00 12.470          C  
ATOM  12157  C   GLY A 776      21.184  27.695 -35.626  1.00 12.460          C  
ATOM  12158  O   GLY A 776      20.176  27.164 -36.096  1.00 12.320          O  
ATOM  12159  H   GLY A 776      20.142  26.865 -32.845  1.00 14.690          H  
ATOM  12160 1HA  GLY A 776      21.196  29.261 -34.128  1.00 14.960          H  
ATOM  12161 2HA  GLY A 776      22.090  27.821 -33.658  1.00 14.960          H  
ATOM  12162  N   PRO A 777      22.312  27.872 -36.342  1.00 12.730          N  
ATOM  12163  CA  PRO A 777      22.540  27.571 -37.756  1.00 13.030          C  
ATOM  12164  C   PRO A 777      22.345  26.117 -38.175  1.00 13.330          C  
ATOM  12165  O   PRO A 777      22.691  25.194 -37.437  1.00 13.400          O  
ATOM  12166  CB  PRO A 777      24.023  27.946 -37.930  1.00 19.540          C  
ATOM  12167  CG  PRO A 777      24.312  28.937 -36.838  1.00 19.540          C  
ATOM  12168  CD  PRO A 777      23.488  28.472 -35.675  1.00 19.540          C  
ATOM  12169  HA  PRO A 777      21.904  28.229 -38.367  1.00 15.640          H  
ATOM  12170 1HB  PRO A 777      24.642  27.037 -37.864  1.00 23.450          H  
ATOM  12171 2HB  PRO A 777      24.184  28.361 -38.935  1.00 23.450          H  
ATOM  12172 1HG  PRO A 777      25.392  28.946 -36.615  1.00 23.450          H  
ATOM  12173 2HG  PRO A 777      24.051  29.955 -37.167  1.00 23.450          H  
ATOM  12174 1HD  PRO A 777      24.032  27.706 -35.098  1.00 23.450          H  
ATOM  12175 2HD  PRO A 777      23.230  29.350 -35.076  1.00 23.450          H  
ATOM  12176  N   ARG A 778      21.857  25.946 -39.402  1.00 13.740          N  
ATOM  12177  CA  ARG A 778      21.663  24.644 -40.035  1.00 14.160          C  
ATOM  12178  C   ARG A 778      23.007  24.123 -40.560  1.00 14.130          C  
ATOM  12179  O   ARG A 778      23.845  24.935 -40.961  1.00 13.860          O  
ATOM  12180  CB  ARG A 778      20.696  24.766 -41.216  1.00 19.660          C  
ATOM  12181  CG  ARG A 778      19.245  25.120 -40.877  1.00 19.660          C  
ATOM  12182  CD  ARG A 778      18.412  25.328 -42.130  1.00 19.660          C  
ATOM  12183  NE  ARG A 778      18.831  26.544 -42.861  1.00 19.660          N  
ATOM  12184  CZ  ARG A 778      18.455  26.910 -44.120  1.00 19.660          C  
ATOM  12185  NH1 ARG A 778      17.638  26.172 -44.857  1.00 19.660          N  
ATOM  12186  NH2 ARG A 778      18.929  28.047 -44.621  1.00 19.660          N  
ATOM  12187  H   ARG A 778      21.611  26.773 -39.925  1.00 16.490          H  
ATOM  12188  HA  ARG A 778      21.251  23.972 -39.284  1.00 16.990          H  
ATOM  12189 1HB  ARG A 778      21.068  25.537 -41.886  1.00 23.590          H  
ATOM  12190 2HB  ARG A 778      20.684  23.838 -41.786  1.00 23.590          H  
ATOM  12191 1HG  ARG A 778      18.800  24.305 -40.304  1.00 23.590          H  
ATOM  12192 2HG  ARG A 778      19.220  26.034 -40.284  1.00 23.590          H  
ATOM  12193 1HD  ARG A 778      18.525  24.465 -42.790  1.00 23.590          H  
ATOM  12194 2HD  ARG A 778      17.361  25.435 -41.852  1.00 23.590          H  
ATOM  12195  HE  ARG A 778      19.453  27.172 -42.377  1.00 23.590          H  
ATOM  12196 1HH1 ARG A 778      17.241  25.283 -44.509  1.00 23.590          H  
ATOM  12197 2HH1 ARG A 778      17.390  26.479 -45.784  1.00 23.590          H  
ATOM  12198 1HH2 ARG A 778      19.552  28.621 -44.072  1.00 23.590          H  
ATOM  12199 2HH2 ARG A 778      18.668  28.342 -45.551  1.00 23.590          H  
ATOM  12200  N   PRO A 779      23.241  22.801 -40.598  1.00 14.550          N  
ATOM  12201  CA  PRO A 779      24.421  22.177 -41.171  1.00 14.830          C  
ATOM  12202  C   PRO A 779      24.409  22.349 -42.699  1.00 14.710          C  
ATOM  12203  O   PRO A 779      23.328  22.460 -43.276  1.00 14.650          O  
ATOM  12204  CB  PRO A 779      24.269  20.712 -40.745  1.00 22.250          C  
ATOM  12205  CG  PRO A 779      22.779  20.519 -40.555  1.00 22.250          C  
ATOM  12206  CD  PRO A 779      22.270  21.848 -40.031  1.00 22.250          C  
ATOM  12207  HA  PRO A 779      25.293  22.644 -40.700  1.00 17.800          H  
ATOM  12208 1HB  PRO A 779      24.683  20.050 -41.525  1.00 26.690          H  
ATOM  12209 2HB  PRO A 779      24.848  20.525 -39.828  1.00 26.690          H  
ATOM  12210 1HG  PRO A 779      22.319  20.248 -41.520  1.00 26.690          H  
ATOM  12211 2HG  PRO A 779      22.584  19.682 -39.863  1.00 26.690          H  
ATOM  12212 1HD  PRO A 779      21.263  22.006 -40.429  1.00 26.690          H  
ATOM  12213 2HD  PRO A 779      22.299  21.875 -38.928  1.00 26.690          H  
ATOM  12214  N   PRO A 780      25.582  22.380 -43.355  1.00 14.810          N  
ATOM  12215  CA  PRO A 780      25.799  22.470 -44.798  1.00 14.880          C  
ATOM  12216  C   PRO A 780      25.525  21.176 -45.570  1.00 15.340          C  
ATOM  12217  O   PRO A 780      25.595  20.086 -44.998  1.00 15.700          O  
ATOM  12218  CB  PRO A 780      27.286  22.834 -44.874  1.00 22.320          C  
ATOM  12219  CG  PRO A 780      27.894  22.195 -43.650  1.00 22.320          C  
ATOM  12220  CD  PRO A 780      26.837  22.324 -42.575  1.00 22.320          C  
ATOM  12221  HA  PRO A 780      25.180  23.288 -45.195  1.00 17.860          H  
ATOM  12222 1HB  PRO A 780      27.718  22.448 -45.806  1.00 26.780          H  
ATOM  12223 2HB  PRO A 780      27.408  23.927 -44.893  1.00 26.780          H  
ATOM  12224 1HG  PRO A 780      28.145  21.141 -43.867  1.00 26.780          H  
ATOM  12225 2HG  PRO A 780      28.838  22.697 -43.385  1.00 26.780          H  
ATOM  12226 1HD  PRO A 780      26.866  21.432 -41.934  1.00 26.780          H  
ATOM  12227 2HD  PRO A 780      26.992  23.260 -42.014  1.00 26.780          H  
ATOM  12228  N   LYS A 781      25.360  21.333 -46.893  1.00 15.460          N  
ATOM  12229  CA  LYS A 781      25.225  20.264 -47.900  1.00 15.950          C  
ATOM  12230  C   LYS A 781      24.036  19.315 -47.711  1.00 15.760          C  
ATOM  12231  O   LYS A 781      23.235  19.454 -46.786  1.00 15.840          O  
ATOM  12232  CB  LYS A 781      26.518  19.435 -47.930  1.00 22.130          C  
ATOM  12233  CG  LYS A 781      27.748  20.190 -48.412  1.00 22.130          C  
ATOM  12234  CD  LYS A 781      28.979  19.289 -48.406  1.00 22.130          C  
ATOM  12235  CE  LYS A 781      30.226  20.037 -48.869  1.00 22.130          C  
ATOM  12236  NZ  LYS A 781      31.442  19.171 -48.826  1.00 22.130          N  
ATOM  12237  H   LYS A 781      25.308  22.282 -47.236  1.00 18.550          H  
ATOM  12238  HA  LYS A 781      25.101  20.741 -48.873  1.00 19.140          H  
ATOM  12239 1HB  LYS A 781      26.733  19.045 -46.938  1.00 26.560          H  
ATOM  12240 2HB  LYS A 781      26.391  18.577 -48.584  1.00 26.560          H  
ATOM  12241 1HG  LYS A 781      27.575  20.559 -49.422  1.00 26.560          H  
ATOM  12242 2HG  LYS A 781      27.928  21.038 -47.761  1.00 26.560          H  
ATOM  12243 1HD  LYS A 781      29.147  18.914 -47.394  1.00 26.560          H  
ATOM  12244 2HD  LYS A 781      28.809  18.439 -49.066  1.00 26.560          H  
ATOM  12245 1HE  LYS A 781      30.076  20.384 -49.889  1.00 26.560          H  
ATOM  12246 2HE  LYS A 781      30.385  20.899 -48.221  1.00 26.560          H  
ATOM  12247 1HZ  LYS A 781      32.246  19.700 -49.138  1.00 26.560          H  
ATOM  12248 2HZ  LYS A 781      31.598  18.852 -47.880  1.00 26.560          H  
ATOM  12249 3HZ  LYS A 781      31.312  18.373 -49.432  1.00 26.560          H  
ATOM  12250  N   SER A 782      23.897  18.368 -48.647  1.00 15.670          N  
ATOM  12251  CA  SER A 782      22.816  17.395 -48.608  1.00 15.650          C  
ATOM  12252  C   SER A 782      23.183  16.138 -49.426  1.00 15.290          C  
ATOM  12253  O   SER A 782      24.093  16.206 -50.259  1.00 15.020          O  
ATOM  12254  CB  SER A 782      21.549  18.023 -49.171  1.00 21.920          C  
ATOM  12255  OG  SER A 782      21.690  18.299 -50.537  1.00 21.920          O  
ATOM  12256  H   SER A 782      24.561  18.316 -49.404  1.00 18.800          H  
ATOM  12257  HA  SER A 782      22.651  17.161 -47.565  1.00 18.780          H  
ATOM  12258 1HB  SER A 782      20.706  17.357 -49.023  1.00 26.300          H  
ATOM  12259 2HB  SER A 782      21.330  18.945 -48.635  1.00 26.300          H  
ATOM  12260  HG  SER A 782      20.857  18.683 -50.816  1.00 26.300          H  
ATOM  12261  N   PRO A 783      22.576  14.959 -49.141  1.00 15.410          N  
ATOM  12262  CA  PRO A 783      22.625  13.716 -49.910  1.00 15.290          C  
ATOM  12263  C   PRO A 783      22.060  13.833 -51.321  1.00 15.220          C  
ATOM  12264  O   PRO A 783      21.119  14.597 -51.545  1.00 15.520          O  
ATOM  12265  CB  PRO A 783      21.758  12.762 -49.086  1.00 22.930          C  
ATOM  12266  CG  PRO A 783      21.752  13.325 -47.696  1.00 22.930          C  
ATOM  12267  CD  PRO A 783      21.828  14.818 -47.867  1.00 22.930          C  
ATOM  12268  HA  PRO A 783      23.674  13.363 -49.948  1.00 18.350          H  
ATOM  12269 1HB  PRO A 783      20.745  12.709 -49.534  1.00 27.520          H  
ATOM  12270 2HB  PRO A 783      22.168  11.744 -49.133  1.00 27.520          H  
ATOM  12271 1HG  PRO A 783      20.847  12.998 -47.168  1.00 27.520          H  
ATOM  12272 2HG  PRO A 783      22.606  12.921 -47.129  1.00 27.520          H  
ATOM  12273 1HD  PRO A 783      20.834  15.262 -47.943  1.00 27.520          H  
ATOM  12274 2HD  PRO A 783      22.403  15.182 -47.008  1.00 27.520          H  
ATOM  12275  N   ALA A 784      22.597  13.050 -52.251  1.00 14.970          N  
ATOM  12276  CA  ALA A 784      22.071  12.971 -53.610  1.00 14.990          C  
ATOM  12277  C   ALA A 784      20.844  12.040 -53.621  1.00 15.300          C  
ATOM  12278  O   ALA A 784      20.816  11.094 -52.838  1.00 15.500          O  
ATOM  12279  CB  ALA A 784      23.146  12.453 -54.554  1.00 20.980          C  
ATOM  12280  H   ALA A 784      23.388  12.471 -51.999  1.00 17.960          H  
ATOM  12281  HA  ALA A 784      21.776  13.972 -53.909  1.00 17.990          H  
ATOM  12282 1HB  ALA A 784      22.769  12.400 -55.571  1.00 25.170          H  
ATOM  12283 2HB  ALA A 784      24.005  13.123 -54.523  1.00 25.170          H  
ATOM  12284 3HB  ALA A 784      23.453  11.458 -54.237  1.00 25.170          H  
ATOM  12285  N   PRO A 785      19.837  12.265 -54.485  1.00 15.480          N  
ATOM  12286  CA  PRO A 785      18.671  11.411 -54.674  1.00 15.830          C  
ATOM  12287  C   PRO A 785      18.987  10.148 -55.462  1.00 15.380          C  
ATOM  12288  O   PRO A 785      19.857  10.174 -56.337  1.00 15.550          O  
ATOM  12289  CB  PRO A 785      17.739  12.310 -55.483  1.00 23.750          C  
ATOM  12290  CG  PRO A 785      18.668  13.204 -56.274  1.00 23.750          C  
ATOM  12291  CD  PRO A 785      19.862  13.443 -55.369  1.00 23.750          C  
ATOM  12292  HA  PRO A 785      18.250  11.160 -53.691  1.00 19.000          H  
ATOM  12293 1HB  PRO A 785      17.088  11.685 -56.124  1.00 28.490          H  
ATOM  12294 2HB  PRO A 785      17.081  12.858 -54.828  1.00 28.490          H  
ATOM  12295 1HG  PRO A 785      18.946  12.709 -57.221  1.00 28.490          H  
ATOM  12296 2HG  PRO A 785      18.144  14.135 -56.542  1.00 28.490          H  
ATOM  12297 1HD  PRO A 785      20.765  13.457 -55.984  1.00 28.490          H  
ATOM  12298 2HD  PRO A 785      19.731  14.366 -54.796  1.00 28.490          H  
ATOM  12299  N   CYS A 786      18.217   9.085 -55.247  1.00 14.930          N  
ATOM  12300  CA  CYS A 786      18.303   7.889 -56.068  1.00 14.560          C  
ATOM  12301  C   CYS A 786      17.579   8.117 -57.400  1.00 14.180          C  
ATOM  12302  O   CYS A 786      16.436   8.574 -57.388  1.00 13.880          O  
ATOM  12303  CB  CYS A 786      17.663   6.687 -55.387  1.00 20.530          C  
ATOM  12304  SG  CYS A 786      17.768   5.157 -56.356  1.00 20.530          S  
ATOM  12305  H   CYS A 786      17.519   9.081 -54.496  1.00 17.920          H  
ATOM  12306  HA  CYS A 786      19.351   7.657 -56.204  1.00 17.470          H  
ATOM  12307 1HB  CYS A 786      18.125   6.520 -54.415  1.00 24.640          H  
ATOM  12308 2HB  CYS A 786      16.613   6.892 -55.218  1.00 24.640          H  
ATOM  12309  HG  CYS A 786      17.117   5.615 -57.451  1.00 24.640          H  
ATOM  12310  N   PRO A 787      18.191   7.849 -58.559  1.00 14.300          N  
ATOM  12311  CA  PRO A 787      17.565   7.965 -59.863  1.00 14.060          C  
ATOM  12312  C   PRO A 787      16.326   7.085 -59.941  1.00 13.690          C  
ATOM  12313  O   PRO A 787      16.314   5.993 -59.355  1.00 13.890          O  
ATOM  12314  CB  PRO A 787      18.655   7.455 -60.812  1.00 21.090          C  
ATOM  12315  CG  PRO A 787      19.952   7.702 -60.077  1.00 21.090          C  
ATOM  12316  CD  PRO A 787      19.625   7.485 -58.612  1.00 21.090          C  
ATOM  12317  HA  PRO A 787      17.312   9.019 -60.057  1.00 16.870          H  
ATOM  12318 1HB  PRO A 787      18.482   6.391 -61.036  1.00 25.310          H  
ATOM  12319 2HB  PRO A 787      18.598   7.993 -61.772  1.00 25.310          H  
ATOM  12320 1HG  PRO A 787      20.729   7.014 -60.445  1.00 25.310          H  
ATOM  12321 2HG  PRO A 787      20.311   8.722 -60.281  1.00 25.310          H  
ATOM  12322 1HD  PRO A 787      19.785   6.438 -58.316  1.00 25.310          H  
ATOM  12323 2HD  PRO A 787      20.245   8.197 -58.040  1.00 25.310          H  
ATOM  12324  N   THR A 788      15.332   7.554 -60.694  1.00 13.280          N  
ATOM  12325  CA  THR A 788      14.061   6.871 -60.947  1.00 13.010          C  
ATOM  12326  C   THR A 788      14.213   6.312 -62.377  1.00 12.980          C  
ATOM  12327  O   THR A 788      14.608   7.059 -63.271  1.00 12.860          O  
ATOM  12328  CB  THR A 788      12.896   7.899 -60.783  1.00 18.320          C  
ATOM  12329  OG1 THR A 788      11.626   7.255 -60.762  1.00 18.320          O  
ATOM  12330  CG2 THR A 788      12.875   8.907 -61.937  1.00 18.320          C  
ATOM  12331  H   THR A 788      15.468   8.461 -61.118  1.00 15.940          H  
ATOM  12332  HA  THR A 788      13.932   6.071 -60.226  1.00 15.610          H  
ATOM  12333  HB  THR A 788      13.038   8.436 -59.848  1.00 21.990          H  
ATOM  12334  HG1 THR A 788      10.952   7.939 -60.502  1.00 21.990          H  
ATOM  12335 1HG2 THR A 788      12.063   9.614 -61.763  1.00 21.990          H  
ATOM  12336 2HG2 THR A 788      13.815   9.444 -61.980  1.00 21.990          H  
ATOM  12337 3HG2 THR A 788      12.700   8.414 -62.880  1.00 21.990          H  
ATOM  12338  N   PRO A 789      13.912   5.026 -62.659  1.00 13.210          N  
ATOM  12339  CA  PRO A 789      14.176   4.355 -63.939  1.00 13.310          C  
ATOM  12340  C   PRO A 789      13.209   4.697 -65.066  1.00 12.850          C  
ATOM  12341  O   PRO A 789      12.598   3.807 -65.659  1.00 12.530          O  
ATOM  12342  CB  PRO A 789      14.003   2.883 -63.540  1.00 19.960          C  
ATOM  12343  CG  PRO A 789      12.914   2.927 -62.477  1.00 19.960          C  
ATOM  12344  CD  PRO A 789      13.204   4.196 -61.682  1.00 19.960          C  
ATOM  12345  HA  PRO A 789      15.213   4.559 -64.246  1.00 15.970          H  
ATOM  12346 1HB  PRO A 789      13.728   2.275 -64.413  1.00 23.960          H  
ATOM  12347 2HB  PRO A 789      14.954   2.481 -63.161  1.00 23.960          H  
ATOM  12348 1HG  PRO A 789      11.917   2.949 -62.963  1.00 23.960          H  
ATOM  12349 2HG  PRO A 789      12.939   2.013 -61.863  1.00 23.960          H  
ATOM  12350 1HD  PRO A 789      12.265   4.681 -61.360  1.00 23.960          H  
ATOM  12351 2HD  PRO A 789      13.847   3.949 -60.857  1.00 23.960          H  
ATOM  12352  N   LEU A 790      13.054   5.981 -65.319  1.00 12.960          N  
ATOM  12353  CA  LEU A 790      12.160   6.496 -66.339  1.00 12.610          C  
ATOM  12354  C   LEU A 790      12.946   7.266 -67.376  1.00 12.230          C  
ATOM  12355  O   LEU A 790      13.994   7.832 -67.070  1.00 12.380          O  
ATOM  12356  CB  LEU A 790      11.081   7.398 -65.715  1.00 17.790          C  
ATOM  12357  CG  LEU A 790       9.880   6.738 -64.868  1.00 17.790          C  
ATOM  12358  CD1 LEU A 790       9.147   5.688 -65.676  1.00 17.790          C  
ATOM  12359  CD2 LEU A 790      10.388   6.108 -63.568  1.00 17.790          C  
ATOM  12360  H   LEU A 790      13.627   6.631 -64.779  1.00 15.550          H  
ATOM  12361  HA  LEU A 790      11.688   5.661 -66.848  1.00 15.130          H  
ATOM  12362 1HB  LEU A 790      11.585   8.101 -65.055  1.00 21.350          H  
ATOM  12363 2HB  LEU A 790      10.626   7.980 -66.520  1.00 21.350          H  
ATOM  12364  HG  LEU A 790       9.176   7.535 -64.632  1.00 21.350          H  
ATOM  12365 1HD1 LEU A 790       8.317   5.301 -65.092  1.00 21.350          H  
ATOM  12366 2HD1 LEU A 790       8.770   6.124 -66.589  1.00 21.350          H  
ATOM  12367 3HD1 LEU A 790       9.818   4.867 -65.920  1.00 21.350          H  
ATOM  12368 1HD2 LEU A 790       9.577   5.703 -63.000  1.00 21.350          H  
ATOM  12369 2HD2 LEU A 790      11.052   5.319 -63.759  1.00 21.350          H  
ATOM  12370 3HD2 LEU A 790      10.881   6.861 -62.998  1.00 21.350          H  
ATOM  12371  N   ASP A 791      12.440   7.330 -68.599  1.00 11.930          N  
ATOM  12372  CA  ASP A 791      13.125   8.123 -69.603  1.00 11.730          C  
ATOM  12373  C   ASP A 791      13.257   9.569 -69.085  1.00 11.800          C  
ATOM  12374  O   ASP A 791      12.279  10.123 -68.546  1.00 11.900          O  
ATOM  12375  CB  ASP A 791      12.356   8.100 -70.914  1.00 16.500          C  
ATOM  12376  CG  ASP A 791      12.394   6.760 -71.629  1.00 16.500          C  
ATOM  12377  OD1 ASP A 791      13.162   5.903 -71.257  1.00 16.500          O  
ATOM  12378  OD2 ASP A 791      11.639   6.606 -72.552  1.00 16.500          O  
ATOM  12379  H   ASP A 791      11.600   6.820 -68.835  1.00 14.320          H  
ATOM  12380  HA  ASP A 791      14.085   7.661 -69.782  1.00 14.080          H  
ATOM  12381 1HB  ASP A 791      11.316   8.351 -70.722  1.00 19.800          H  
ATOM  12382 2HB  ASP A 791      12.766   8.858 -71.579  1.00 19.800          H  
ATOM  12383  N   PRO A 792      14.439  10.211 -69.217  1.00 11.970          N  
ATOM  12384  CA  PRO A 792      14.691  11.556 -68.738  1.00 12.270          C  
ATOM  12385  C   PRO A 792      13.672  12.539 -69.252  1.00 12.210          C  
ATOM  12386  O   PRO A 792      13.429  12.635 -70.452  1.00 12.590          O  
ATOM  12387  CB  PRO A 792      16.073  11.855 -69.342  1.00 18.410          C  
ATOM  12388  CG  PRO A 792      16.735  10.507 -69.436  1.00 18.410          C  
ATOM  12389  CD  PRO A 792      15.621   9.553 -69.819  1.00 18.410          C  
ATOM  12390  HA  PRO A 792      14.717  11.553 -67.642  1.00 14.720          H  
ATOM  12391 1HB  PRO A 792      15.962  12.353 -70.316  1.00 22.090          H  
ATOM  12392 2HB  PRO A 792      16.618  12.554 -68.688  1.00 22.090          H  
ATOM  12393 1HG  PRO A 792      17.545  10.535 -70.183  1.00 22.090          H  
ATOM  12394 2HG  PRO A 792      17.198  10.244 -68.475  1.00 22.090          H  
ATOM  12395 1HD  PRO A 792      15.512   9.449 -70.909  1.00 22.090          H  
ATOM  12396 2HD  PRO A 792      15.864   8.608 -69.311  1.00 22.090          H  
ATOM  12397  N   LYS A 793      13.129  13.307 -68.326  1.00 11.950          N  
ATOM  12398  CA  LYS A 793      12.117  14.321 -68.581  1.00 12.130          C  
ATOM  12399  C   LYS A 793      11.004  13.894 -69.546  1.00 11.700          C  
ATOM  12400  O   LYS A 793      10.576  14.705 -70.370  1.00 11.590          O  
ATOM  12401  CB  LYS A 793      12.781  15.591 -69.113  1.00 16.910          C  
ATOM  12402  CG  LYS A 793      13.776  16.233 -68.153  1.00 16.910          C  
ATOM  12403  CD  LYS A 793      14.322  17.541 -68.715  1.00 16.910          C  
ATOM  12404  CE  LYS A 793      15.332  18.184 -67.771  1.00 16.910          C  
ATOM  12405  NZ  LYS A 793      15.876  19.459 -68.320  1.00 16.910          N  
ATOM  12406  H   LYS A 793      13.415  13.155 -67.368  1.00 14.340          H  
ATOM  12407  HA  LYS A 793      11.640  14.558 -67.629  1.00 14.560          H  
ATOM  12408 1HB  LYS A 793      13.303  15.363 -70.044  1.00 20.290          H  
ATOM  12409 2HB  LYS A 793      12.014  16.332 -69.342  1.00 20.290          H  
ATOM  12410 1HG  LYS A 793      13.284  16.428 -67.200  1.00 20.290          H  
ATOM  12411 2HG  LYS A 793      14.605  15.548 -67.982  1.00 20.290          H  
ATOM  12412 1HD  LYS A 793      14.805  17.348 -69.674  1.00 20.290          H  
ATOM  12413 2HD  LYS A 793      13.498  18.238 -68.878  1.00 20.290          H  
ATOM  12414 1HE  LYS A 793      14.849  18.388 -66.816  1.00 20.290          H  
ATOM  12415 2HE  LYS A 793      16.159  17.491 -67.606  1.00 20.290          H  
ATOM  12416 1HZ  LYS A 793      16.540  19.854 -67.669  1.00 20.290          H  
ATOM  12417 2HZ  LYS A 793      16.337  19.278 -69.202  1.00 20.290          H  
ATOM  12418 3HZ  LYS A 793      15.117  20.115 -68.467  1.00 20.290          H  
ATOM  12419  N   VAL A 794      10.456  12.683 -69.386  1.00 11.660          N  
ATOM  12420  CA  VAL A 794       9.315  12.317 -70.225  1.00 11.380          C  
ATOM  12421  C   VAL A 794       7.986  12.341 -69.478  1.00 11.000          C  
ATOM  12422  O   VAL A 794       7.033  12.949 -69.943  1.00 10.730          O  
ATOM  12423  CB  VAL A 794       9.511  10.941 -70.889  1.00 16.040          C  
ATOM  12424  CG1 VAL A 794       8.252  10.548 -71.688  1.00 16.040          C  
ATOM  12425  CG2 VAL A 794      10.695  11.019 -71.823  1.00 16.040          C  
ATOM  12426  H   VAL A 794      10.878  11.999 -68.753  1.00 13.990          H  
ATOM  12427  HA  VAL A 794       9.249  13.042 -71.034  1.00 13.660          H  
ATOM  12428  HB  VAL A 794       9.681  10.184 -70.126  1.00 19.250          H  
ATOM  12429 1HG1 VAL A 794       8.411   9.576 -72.156  1.00 19.250          H  
ATOM  12430 2HG1 VAL A 794       7.392  10.485 -71.043  1.00 19.250          H  
ATOM  12431 3HG1 VAL A 794       8.065  11.293 -72.459  1.00 19.250          H  
ATOM  12432 1HG2 VAL A 794      10.840  10.064 -72.310  1.00 19.250          H  
ATOM  12433 2HG2 VAL A 794      10.517  11.781 -72.577  1.00 19.250          H  
ATOM  12434 3HG2 VAL A 794      11.581  11.277 -71.259  1.00 19.250          H  
ATOM  12435  N   LEU A 795       7.895  11.678 -68.330  1.00 11.160          N  
ATOM  12436  CA  LEU A 795       6.606  11.572 -67.651  1.00 11.000          C  
ATOM  12437  C   LEU A 795       6.351  12.636 -66.588  1.00 10.350          C  
ATOM  12438  O   LEU A 795       5.338  12.563 -65.885  1.00 10.350          O  
ATOM  12439  CB  LEU A 795       6.475  10.204 -66.978  1.00 15.460          C  
ATOM  12440  CG  LEU A 795       6.614   8.957 -67.871  1.00 15.460          C  
ATOM  12441  CD1 LEU A 795       6.445   7.757 -66.999  1.00 15.460          C  
ATOM  12442  CD2 LEU A 795       5.615   8.973 -68.987  1.00 15.460          C  
ATOM  12443  H   LEU A 795       8.696  11.191 -67.957  1.00 13.390          H  
ATOM  12444  HA  LEU A 795       5.820  11.684 -68.396  1.00 13.200          H  
ATOM  12445 1HB  LEU A 795       7.234  10.135 -66.201  1.00 18.560          H  
ATOM  12446 2HB  LEU A 795       5.502  10.152 -66.499  1.00 18.560          H  
ATOM  12447  HG  LEU A 795       7.620   8.926 -68.287  1.00 18.560          H  
ATOM  12448 1HD1 LEU A 795       6.568   6.850 -67.585  1.00 18.560          H  
ATOM  12449 2HD1 LEU A 795       7.178   7.785 -66.199  1.00 18.560          H  
ATOM  12450 3HD1 LEU A 795       5.456   7.777 -66.581  1.00 18.560          H  
ATOM  12451 1HD2 LEU A 795       5.727   8.080 -69.602  1.00 18.560          H  
ATOM  12452 2HD2 LEU A 795       4.625   9.005 -68.578  1.00 18.560          H  
ATOM  12453 3HD2 LEU A 795       5.781   9.828 -69.590  1.00 18.560          H  
ATOM  12454  N   VAL A 796       7.246  13.612 -66.454  1.00  9.910          N  
ATOM  12455  CA  VAL A 796       7.073  14.673 -65.463  1.00  9.310          C  
ATOM  12456  C   VAL A 796       7.028  16.067 -66.107  1.00  8.530          C  
ATOM  12457  O   VAL A 796       7.971  16.485 -66.781  1.00  8.160          O  
ATOM  12458  CB  VAL A 796       8.212  14.606 -64.417  1.00 13.270          C  
ATOM  12459  CG1 VAL A 796       8.064  15.721 -63.395  1.00 13.270          C  
ATOM  12460  CG2 VAL A 796       8.184  13.245 -63.708  1.00 13.270          C  
ATOM  12461  H   VAL A 796       8.045  13.619 -67.072  1.00 11.890          H  
ATOM  12462  HA  VAL A 796       6.128  14.519 -64.947  1.00 11.170          H  
ATOM  12463  HB  VAL A 796       9.168  14.742 -64.920  1.00 15.930          H  
ATOM  12464 1HG1 VAL A 796       8.875  15.659 -62.675  1.00 15.930          H  
ATOM  12465 2HG1 VAL A 796       8.098  16.699 -63.883  1.00 15.930          H  
ATOM  12466 3HG1 VAL A 796       7.122  15.616 -62.880  1.00 15.930          H  
ATOM  12467 1HG2 VAL A 796       8.988  13.195 -62.978  1.00 15.930          H  
ATOM  12468 2HG2 VAL A 796       7.239  13.131 -63.208  1.00 15.930          H  
ATOM  12469 3HG2 VAL A 796       8.308  12.437 -64.424  1.00 15.930          H  
ATOM  12470  N   GLU A 797       5.930  16.778 -65.861  1.00  8.360          N  
ATOM  12471  CA  GLU A 797       5.670  18.128 -66.344  1.00  7.670          C  
ATOM  12472  C   GLU A 797       6.585  19.173 -65.720  1.00  7.070          C  
ATOM  12473  O   GLU A 797       6.740  19.232 -64.497  1.00  6.820          O  
ATOM  12474  CB  GLU A 797       4.213  18.538 -66.042  1.00 11.010          C  
ATOM  12475  CG  GLU A 797       3.840  19.976 -66.505  1.00 11.010          C  
ATOM  12476  CD  GLU A 797       2.415  20.398 -66.222  1.00 11.010          C  
ATOM  12477  OE1 GLU A 797       1.497  19.723 -66.632  1.00 11.010          O  
ATOM  12478  OE2 GLU A 797       2.244  21.410 -65.548  1.00 11.010          O  
ATOM  12479  H   GLU A 797       5.214  16.330 -65.294  1.00 10.030          H  
ATOM  12480  HA  GLU A 797       5.824  18.139 -67.423  1.00  9.200          H  
ATOM  12481 1HB  GLU A 797       3.537  17.840 -66.536  1.00 13.220          H  
ATOM  12482 2HB  GLU A 797       4.028  18.462 -64.970  1.00 13.220          H  
ATOM  12483 1HG  GLU A 797       4.479  20.689 -65.994  1.00 13.220          H  
ATOM  12484 2HG  GLU A 797       4.034  20.060 -67.572  1.00 13.220          H  
ATOM  12485  N   GLU A 798       7.108  20.070 -66.551  1.00  6.950          N  
ATOM  12486  CA  GLU A 798       7.881  21.196 -66.051  1.00  6.480          C  
ATOM  12487  C   GLU A 798       6.938  22.387 -65.897  1.00  5.860          C  
ATOM  12488  O   GLU A 798       6.508  22.979 -66.886  1.00  5.540          O  
ATOM  12489  CB  GLU A 798       9.035  21.528 -67.000  1.00  9.260          C  
ATOM  12490  CG  GLU A 798       9.931  22.662 -66.533  1.00  9.260          C  
ATOM  12491  CD  GLU A 798      11.083  22.917 -67.462  1.00  9.260          C  
ATOM  12492  OE1 GLU A 798      11.200  22.217 -68.441  1.00  9.260          O  
ATOM  12493  OE2 GLU A 798      11.854  23.803 -67.191  1.00  9.260          O  
ATOM  12494  H   GLU A 798       6.963  19.965 -67.545  1.00  8.340          H  
ATOM  12495  HA  GLU A 798       8.290  20.945 -65.072  1.00  7.780          H  
ATOM  12496 1HB  GLU A 798       9.657  20.643 -67.137  1.00 11.110          H  
ATOM  12497 2HB  GLU A 798       8.636  21.803 -67.976  1.00 11.110          H  
ATOM  12498 1HG  GLU A 798       9.334  23.575 -66.456  1.00 11.110          H  
ATOM  12499 2HG  GLU A 798      10.311  22.427 -65.541  1.00 11.110          H  
ATOM  12500  N   ALA A 799       6.585  22.709 -64.656  1.00  5.770          N  
ATOM  12501  CA  ALA A 799       5.616  23.766 -64.382  1.00  5.170          C  
ATOM  12502  C   ALA A 799       6.118  25.111 -64.914  1.00  4.410          C  
ATOM  12503  O   ALA A 799       7.305  25.410 -64.766  1.00  4.420          O  
ATOM  12504  CB  ALA A 799       5.371  23.876 -62.889  1.00  7.480          C  
ATOM  12505  H   ALA A 799       6.980  22.174 -63.894  1.00  6.920          H  
ATOM  12506  HA  ALA A 799       4.691  23.488 -64.877  1.00  6.200          H  
ATOM  12507 1HB  ALA A 799       4.647  24.647 -62.689  1.00  8.970          H  
ATOM  12508 2HB  ALA A 799       5.007  22.925 -62.504  1.00  8.970          H  
ATOM  12509 3HB  ALA A 799       6.304  24.131 -62.395  1.00  8.970          H  
ATOM  12510  N   PRO A 800       5.246  25.966 -65.486  1.00  3.880          N  
ATOM  12511  CA  PRO A 800       5.587  27.280 -65.982  1.00  3.170          C  
ATOM  12512  C   PRO A 800       5.855  28.247 -64.816  1.00  2.790          C  
ATOM  12513  O   PRO A 800       5.199  28.121 -63.777  1.00  2.990          O  
ATOM  12514  CB  PRO A 800       4.332  27.666 -66.781  1.00  4.750          C  
ATOM  12515  CG  PRO A 800       3.204  26.908 -66.116  1.00  4.750          C  
ATOM  12516  CD  PRO A 800       3.826  25.602 -65.652  1.00  4.750          C  
ATOM  12517  HA  PRO A 800       6.438  27.149 -66.652  1.00  3.800          H  
ATOM  12518 1HB  PRO A 800       4.184  28.753 -66.762  1.00  5.710          H  
ATOM  12519 2HB  PRO A 800       4.461  27.381 -67.836  1.00  5.710          H  
ATOM  12520 1HG  PRO A 800       2.802  27.500 -65.292  1.00  5.710          H  
ATOM  12521 2HG  PRO A 800       2.374  26.757 -66.823  1.00  5.710          H  
ATOM  12522 1HD  PRO A 800       3.376  25.316 -64.694  1.00  5.710          H  
ATOM  12523 2HD  PRO A 800       3.710  24.824 -66.427  1.00  5.710          H  
ATOM  12524  N   PRO A 801       6.711  29.275 -65.009  1.00  2.420          N  
ATOM  12525  CA  PRO A 801       7.038  30.381 -64.101  1.00  2.290          C  
ATOM  12526  C   PRO A 801       5.864  31.119 -63.451  1.00  1.650          C  
ATOM  12527  O   PRO A 801       6.055  31.825 -62.465  1.00  2.130          O  
ATOM  12528  CB  PRO A 801       7.798  31.342 -65.022  1.00  3.440          C  
ATOM  12529  CG  PRO A 801       8.437  30.462 -66.057  1.00  3.440          C  
ATOM  12530  CD  PRO A 801       7.461  29.345 -66.294  1.00  3.440          C  
ATOM  12531  HA  PRO A 801       7.711  29.996 -63.319  1.00  2.750          H  
ATOM  12532 1HB  PRO A 801       7.098  32.074 -65.457  1.00  4.120          H  
ATOM  12533 2HB  PRO A 801       8.531  31.917 -64.436  1.00  4.120          H  
ATOM  12534 1HG  PRO A 801       8.642  31.045 -66.970  1.00  4.120          H  
ATOM  12535 2HG  PRO A 801       9.411  30.098 -65.693  1.00  4.120          H  
ATOM  12536 1HD  PRO A 801       6.794  29.566 -67.143  1.00  4.120          H  
ATOM  12537 2HD  PRO A 801       8.072  28.442 -66.449  1.00  4.120          H  
ATOM  12538  N   GLY A 802       4.665  31.002 -64.018  1.00  1.390          N  
ATOM  12539  CA  GLY A 802       3.504  31.696 -63.482  1.00  1.020          C  
ATOM  12540  C   GLY A 802       2.881  31.027 -62.258  1.00  1.050          C  
ATOM  12541  O   GLY A 802       1.962  31.587 -61.654  1.00  1.970          O  
ATOM  12542  H   GLY A 802       4.538  30.414 -64.824  1.00  1.670          H  
ATOM  12543 1HA  GLY A 802       3.788  32.716 -63.225  1.00  1.220          H  
ATOM  12544 2HA  GLY A 802       2.750  31.773 -64.263  1.00  1.220          H  
ATOM  12545  N   LEU A 803       3.354  29.836 -61.887  1.00  0.790          N  
ATOM  12546  CA  LEU A 803       2.766  29.175 -60.731  1.00  0.840          C  
ATOM  12547  C   LEU A 803       3.626  29.344 -59.484  1.00  0.780          C  
ATOM  12548  O   LEU A 803       4.777  28.910 -59.434  1.00  1.310          O  
ATOM  12549  CB  LEU A 803       2.540  27.688 -60.996  1.00  1.160          C  
ATOM  12550  CG  LEU A 803       1.715  27.304 -62.220  1.00  1.160          C  
ATOM  12551  CD1 LEU A 803       1.592  25.772 -62.250  1.00  1.160          C  
ATOM  12552  CD2 LEU A 803       0.352  27.973 -62.182  1.00  1.160          C  
ATOM  12553  H   LEU A 803       4.108  29.392 -62.425  1.00  0.950          H  
ATOM  12554  HA  LEU A 803       1.808  29.636 -60.510  1.00  1.010          H  
ATOM  12555 1HB  LEU A 803       3.509  27.199 -61.087  1.00  1.390          H  
ATOM  12556 2HB  LEU A 803       2.018  27.285 -60.147  1.00  1.390          H  
ATOM  12557  HG  LEU A 803       2.239  27.613 -63.110  1.00  1.390          H  
ATOM  12558 1HD1 LEU A 803       1.029  25.468 -63.131  1.00  1.390          H  
ATOM  12559 2HD1 LEU A 803       2.572  25.333 -62.282  1.00  1.390          H  
ATOM  12560 3HD1 LEU A 803       1.073  25.430 -61.354  1.00  1.390          H  
ATOM  12561 1HD2 LEU A 803      -0.225  27.677 -63.057  1.00  1.390          H  
ATOM  12562 2HD2 LEU A 803      -0.169  27.668 -61.288  1.00  1.390          H  
ATOM  12563 3HD2 LEU A 803       0.457  29.053 -62.185  1.00  1.390          H  
ATOM  12564  N   SER A 804       3.043  29.973 -58.466  1.00  0.600          N  
ATOM  12565  CA  SER A 804       3.721  30.236 -57.202  1.00  0.570          C  
ATOM  12566  C   SER A 804       3.616  29.002 -56.289  1.00  0.450          C  
ATOM  12567  O   SER A 804       2.489  28.548 -56.021  1.00  0.460          O  
ATOM  12568  CB  SER A 804       3.098  31.433 -56.520  1.00  0.810          C  
ATOM  12569  OG  SER A 804       3.664  31.635 -55.263  1.00  0.810          O  
ATOM  12570  H   SER A 804       2.097  30.307 -58.595  1.00  0.720          H  
ATOM  12571  HA  SER A 804       4.748  30.484 -57.437  1.00  0.680          H  
ATOM  12572 1HB  SER A 804       3.240  32.320 -57.135  1.00  0.970          H  
ATOM  12573 2HB  SER A 804       2.025  31.272 -56.414  1.00  0.970          H  
ATOM  12574  HG  SER A 804       3.193  32.377 -54.876  1.00  0.970          H  
ATOM  12575  N   PRO A 805       4.744  28.366 -55.899  1.00  0.410          N  
ATOM  12576  CA  PRO A 805       4.789  27.158 -55.099  1.00  0.340          C  
ATOM  12577  C   PRO A 805       4.328  27.428 -53.690  1.00  0.310          C  
ATOM  12578  O   PRO A 805       4.586  28.501 -53.136  1.00  0.310          O  
ATOM  12579  CB  PRO A 805       6.268  26.767 -55.137  1.00  0.510          C  
ATOM  12580  CG  PRO A 805       7.002  28.069 -55.360  1.00  0.510          C  
ATOM  12581  CD  PRO A 805       6.073  28.913 -56.224  1.00  0.510          C  
ATOM  12582  HA  PRO A 805       4.190  26.371 -55.560  1.00  0.410          H  
ATOM  12583 1HB  PRO A 805       6.548  26.269 -54.190  1.00  0.610          H  
ATOM  12584 2HB  PRO A 805       6.437  26.032 -55.940  1.00  0.610          H  
ATOM  12585 1HG  PRO A 805       7.213  28.545 -54.386  1.00  0.610          H  
ATOM  12586 2HG  PRO A 805       7.974  27.880 -55.838  1.00  0.610          H  
ATOM  12587 1HD  PRO A 805       6.158  29.958 -55.884  1.00  0.610          H  
ATOM  12588 2HD  PRO A 805       6.300  28.782 -57.297  1.00  0.610          H  
ATOM  12589  N   GLY A 806       3.729  26.421 -53.098  1.00  0.290          N  
ATOM  12590  CA  GLY A 806       3.301  26.420 -51.715  1.00  0.290          C  
ATOM  12591  C   GLY A 806       4.203  25.475 -50.959  1.00  0.280          C  
ATOM  12592  O   GLY A 806       4.775  25.813 -49.919  1.00  0.270          O  
ATOM  12593  H   GLY A 806       3.545  25.581 -53.648  1.00  0.350          H  
ATOM  12594 1HA  GLY A 806       3.365  27.422 -51.294  1.00  0.350          H  
ATOM  12595 2HA  GLY A 806       2.264  26.094 -51.649  1.00  0.350          H  
ATOM  12596  N   VAL A 807       4.283  24.254 -51.477  1.00  0.280          N  
ATOM  12597  CA  VAL A 807       5.047  23.173 -50.882  1.00  0.270          C  
ATOM  12598  C   VAL A 807       6.003  22.513 -51.876  1.00  0.270          C  
ATOM  12599  O   VAL A 807       5.648  22.303 -53.034  1.00  0.270          O  
ATOM  12600  CB  VAL A 807       4.084  22.131 -50.283  1.00  0.380          C  
ATOM  12601  CG1 VAL A 807       4.837  20.983 -49.745  1.00  0.380          C  
ATOM  12602  CG2 VAL A 807       3.322  22.728 -49.192  1.00  0.380          C  
ATOM  12603  H   VAL A 807       3.815  24.085 -52.369  1.00  0.340          H  
ATOM  12604  HA  VAL A 807       5.646  23.584 -50.071  1.00  0.320          H  
ATOM  12605  HB  VAL A 807       3.399  21.792 -51.026  1.00  0.460          H  
ATOM  12606 1HG1 VAL A 807       4.132  20.300 -49.314  1.00  0.460          H  
ATOM  12607 2HG1 VAL A 807       5.406  20.468 -50.509  1.00  0.460          H  
ATOM  12608 3HG1 VAL A 807       5.515  21.350 -48.991  1.00  0.460          H  
ATOM  12609 1HG2 VAL A 807       2.663  21.973 -48.786  1.00  0.460          H  
ATOM  12610 2HG2 VAL A 807       4.002  23.061 -48.451  1.00  0.460          H  
ATOM  12611 3HG2 VAL A 807       2.742  23.561 -49.536  1.00  0.460          H  
ATOM  12612  N   SER A 808       7.231  22.242 -51.432  1.00  0.280          N  
ATOM  12613  CA  SER A 808       8.229  21.556 -52.264  1.00  0.280          C  
ATOM  12614  C   SER A 808       8.981  20.463 -51.496  1.00  0.280          C  
ATOM  12615  O   SER A 808       9.262  20.585 -50.302  1.00  0.300          O  
ATOM  12616  CB  SER A 808       9.217  22.546 -52.868  1.00  0.390          C  
ATOM  12617  OG  SER A 808       8.593  23.415 -53.798  1.00  0.390          O  
ATOM  12618  H   SER A 808       7.454  22.495 -50.466  1.00  0.340          H  
ATOM  12619  HA  SER A 808       7.706  21.070 -53.087  1.00  0.340          H  
ATOM  12620 1HB  SER A 808       9.652  23.135 -52.064  1.00  0.470          H  
ATOM  12621 2HB  SER A 808      10.025  22.012 -53.350  1.00  0.470          H  
ATOM  12622  HG  SER A 808       8.672  22.985 -54.697  1.00  0.470          H  
ATOM  12623  N   VAL A 809       9.355  19.407 -52.211  1.00  0.290          N  
ATOM  12624  CA  VAL A 809      10.134  18.280 -51.688  1.00  0.290          C  
ATOM  12625  C   VAL A 809      11.434  18.147 -52.485  1.00  0.300          C  
ATOM  12626  O   VAL A 809      11.388  18.166 -53.717  1.00  0.360          O  
ATOM  12627  CB  VAL A 809       9.288  16.986 -51.783  1.00  0.410          C  
ATOM  12628  CG1 VAL A 809      10.073  15.793 -51.311  1.00  0.410          C  
ATOM  12629  CG2 VAL A 809       8.027  17.143 -50.943  1.00  0.410          C  
ATOM  12630  H   VAL A 809       9.062  19.395 -53.192  1.00  0.350          H  
ATOM  12631  HA  VAL A 809      10.383  18.468 -50.644  1.00  0.350          H  
ATOM  12632  HB  VAL A 809       9.018  16.819 -52.809  1.00  0.490          H  
ATOM  12633 1HG1 VAL A 809       9.466  14.891 -51.386  1.00  0.490          H  
ATOM  12634 2HG1 VAL A 809      10.964  15.668 -51.916  1.00  0.490          H  
ATOM  12635 3HG1 VAL A 809      10.353  15.960 -50.285  1.00  0.490          H  
ATOM  12636 1HG2 VAL A 809       7.421  16.243 -51.017  1.00  0.490          H  
ATOM  12637 2HG2 VAL A 809       8.310  17.306 -49.907  1.00  0.490          H  
ATOM  12638 3HG2 VAL A 809       7.452  17.990 -51.301  1.00  0.490          H  
ATOM  12639  N   ARG A 810      12.592  18.022 -51.808  1.00  0.270          N  
ATOM  12640  CA  ARG A 810      13.868  17.873 -52.521  1.00  0.290          C  
ATOM  12641  C   ARG A 810      14.778  16.763 -51.969  1.00  0.270          C  
ATOM  12642  O   ARG A 810      15.190  16.762 -50.803  1.00  0.290          O  
ATOM  12643  CB  ARG A 810      14.658  19.181 -52.453  1.00  0.400          C  
ATOM  12644  CG  ARG A 810      14.063  20.403 -53.167  1.00  0.400          C  
ATOM  12645  CD  ARG A 810      14.141  20.276 -54.656  1.00  0.400          C  
ATOM  12646  NE  ARG A 810      13.637  21.462 -55.331  1.00  0.400          N  
ATOM  12647  CZ  ARG A 810      12.346  21.690 -55.668  1.00  0.400          C  
ATOM  12648  NH1 ARG A 810      11.388  20.849 -55.420  1.00  0.400          N  
ATOM  12649  NH2 ARG A 810      11.992  22.797 -56.278  1.00  0.400          N  
ATOM  12650  H   ARG A 810      12.610  18.025 -50.781  1.00  0.320          H  
ATOM  12651  HA  ARG A 810      13.651  17.629 -53.559  1.00  0.350          H  
ATOM  12652 1HB  ARG A 810      14.785  19.455 -51.402  1.00  0.480          H  
ATOM  12653 2HB  ARG A 810      15.654  19.014 -52.861  1.00  0.480          H  
ATOM  12654 1HG  ARG A 810      13.021  20.525 -52.882  1.00  0.480          H  
ATOM  12655 2HG  ARG A 810      14.619  21.292 -52.874  1.00  0.480          H  
ATOM  12656 1HD  ARG A 810      15.182  20.136 -54.948  1.00  0.480          H  
ATOM  12657 2HD  ARG A 810      13.560  19.420 -54.992  1.00  0.480          H  
ATOM  12658  HE  ARG A 810      14.312  22.176 -55.570  1.00  0.480          H  
ATOM  12659 1HH1 ARG A 810      11.538  19.958 -54.951  1.00  0.480          H  
ATOM  12660 2HH1 ARG A 810      10.446  21.141 -55.737  1.00  0.480          H  
ATOM  12661 1HH2 ARG A 810      12.665  23.507 -56.514  1.00  0.480          H  
ATOM  12662 2HH2 ARG A 810      10.985  22.898 -56.505  1.00  0.480          H  
ATOM  12663  N   SER A 811      15.127  15.819 -52.850  1.00  0.280          N  
ATOM  12664  CA  SER A 811      15.990  14.678 -52.538  1.00  0.270          C  
ATOM  12665  C   SER A 811      15.567  14.023 -51.233  1.00  0.260          C  
ATOM  12666  O   SER A 811      16.405  13.623 -50.424  1.00  0.280          O  
ATOM  12667  CB  SER A 811      17.445  15.111 -52.441  1.00  0.380          C  
ATOM  12668  OG  SER A 811      17.896  15.675 -53.642  1.00  0.380          O  
ATOM  12669  H   SER A 811      14.749  15.874 -53.785  1.00  0.340          H  
ATOM  12670  HA  SER A 811      15.879  13.951 -53.335  1.00  0.320          H  
ATOM  12671 1HB  SER A 811      17.560  15.830 -51.632  1.00  0.460          H  
ATOM  12672 2HB  SER A 811      18.067  14.246 -52.195  1.00  0.460          H  
ATOM  12673  HG  SER A 811      18.814  15.915 -53.482  1.00  0.460          H  
ATOM  12674  N   LEU A 812      14.268  13.864 -51.039  1.00  0.250          N  
ATOM  12675  CA  LEU A 812      13.803  13.389 -49.748  1.00  0.250          C  
ATOM  12676  C   LEU A 812      13.908  11.890 -49.509  1.00  0.250          C  
ATOM  12677  O   LEU A 812      13.353  11.059 -50.255  1.00  0.360          O  
ATOM  12678  CB  LEU A 812      12.357  13.850 -49.523  1.00  0.350          C  
ATOM  12679  CG  LEU A 812      11.718  13.472 -48.166  1.00  0.350          C  
ATOM  12680  CD1 LEU A 812      12.460  14.188 -47.052  1.00  0.350          C  
ATOM  12681  CD2 LEU A 812      10.214  13.854 -48.147  1.00  0.350          C  
ATOM  12682  H   LEU A 812      13.632  14.162 -51.788  1.00  0.300          H  
ATOM  12683  HA  LEU A 812      14.427  13.878 -49.006  1.00  0.300          H  
ATOM  12684 1HB  LEU A 812      12.354  14.936 -49.595  1.00  0.420          H  
ATOM  12685 2HB  LEU A 812      11.740  13.452 -50.314  1.00  0.420          H  
ATOM  12686  HG  LEU A 812      11.817  12.404 -48.005  1.00  0.420          H  
ATOM  12687 1HD1 LEU A 812      12.017  13.905 -46.142  1.00  0.420          H  
ATOM  12688 2HD1 LEU A 812      13.509  13.913 -47.023  1.00  0.420          H  
ATOM  12689 3HD1 LEU A 812      12.379  15.268 -47.184  1.00  0.420          H  
ATOM  12690 1HD2 LEU A 812       9.777  13.570 -47.189  1.00  0.420          H  
ATOM  12691 2HD2 LEU A 812      10.101  14.924 -48.282  1.00  0.420          H  
ATOM  12692 3HD2 LEU A 812       9.697  13.329 -48.945  1.00  0.420          H  
ATOM  12693  N   GLU A 813      14.644  11.559 -48.441  1.00  0.240          N  
ATOM  12694  CA  GLU A 813      14.934  10.197 -48.012  1.00  0.240          C  
ATOM  12695  C   GLU A 813      14.390   9.915 -46.617  1.00  0.250          C  
ATOM  12696  O   GLU A 813      14.430  10.781 -45.729  1.00  0.260          O  
ATOM  12697  CB  GLU A 813      16.443   9.949 -48.032  1.00  0.340          C  
ATOM  12698  CG  GLU A 813      16.864   8.536 -47.613  1.00  0.340          C  
ATOM  12699  CD  GLU A 813      18.324   8.303 -47.722  1.00  0.340          C  
ATOM  12700  OE1 GLU A 813      19.006   9.159 -48.218  1.00  0.340          O  
ATOM  12701  OE2 GLU A 813      18.771   7.265 -47.298  1.00  0.340          O  
ATOM  12702  H   GLU A 813      15.067  12.318 -47.892  1.00  0.290          H  
ATOM  12703  HA  GLU A 813      14.464   9.508 -48.710  1.00  0.290          H  
ATOM  12704 1HB  GLU A 813      16.822  10.132 -49.038  1.00  0.400          H  
ATOM  12705 2HB  GLU A 813      16.933  10.658 -47.362  1.00  0.400          H  
ATOM  12706 1HG  GLU A 813      16.582   8.362 -46.578  1.00  0.400          H  
ATOM  12707 2HG  GLU A 813      16.336   7.811 -48.233  1.00  0.400          H  
ATOM  12708  N   LYS A 814      13.870   8.711 -46.425  1.00  0.250          N  
ATOM  12709  CA  LYS A 814      13.393   8.315 -45.112  1.00  0.270          C  
ATOM  12710  C   LYS A 814      13.434   6.832 -44.872  1.00  0.280          C  
ATOM  12711  O   LYS A 814      12.813   6.068 -45.615  1.00  0.290          O  
ATOM  12712  CB  LYS A 814      11.975   8.799 -44.855  1.00  0.370          C  
ATOM  12713  CG  LYS A 814      11.386   8.314 -43.496  1.00  0.370          C  
ATOM  12714  CD  LYS A 814      12.081   8.919 -42.321  1.00  0.370          C  
ATOM  12715  CE  LYS A 814      11.447   8.507 -41.018  1.00  0.370          C  
ATOM  12716  NZ  LYS A 814      12.128   9.159 -39.917  1.00  0.370          N  
ATOM  12717  H   LYS A 814      13.898   8.041 -47.201  1.00  0.300          H  
ATOM  12718  HA  LYS A 814      14.038   8.778 -44.378  1.00  0.320          H  
ATOM  12719 1HB  LYS A 814      11.960   9.880 -44.880  1.00  0.440          H  
ATOM  12720 2HB  LYS A 814      11.330   8.444 -45.643  1.00  0.440          H  
ATOM  12721 1HG  LYS A 814      10.374   8.641 -43.416  1.00  0.440          H  
ATOM  12722 2HG  LYS A 814      11.394   7.228 -43.420  1.00  0.440          H  
ATOM  12723 1HD  LYS A 814      13.110   8.602 -42.280  1.00  0.440          H  
ATOM  12724 2HD  LYS A 814      12.063  10.000 -42.397  1.00  0.440          H  
ATOM  12725 1HE  LYS A 814      10.402   8.810 -41.013  1.00  0.440          H  
ATOM  12726 2HE  LYS A 814      11.512   7.426 -40.891  1.00  0.440          H  
ATOM  12727 1HZ  LYS A 814      11.718   8.928 -39.030  1.00  0.440          H  
ATOM  12728 2HZ  LYS A 814      13.102   8.900 -39.908  1.00  0.440          H  
ATOM  12729 3HZ  LYS A 814      12.031  10.159 -40.131  1.00  0.440          H  
ATOM  12730  N   ARG A 815      14.102   6.443 -43.791  1.00  0.300          N  
ATOM  12731  CA  ARG A 815      14.204   5.062 -43.374  1.00  0.340          C  
ATOM  12732  C   ARG A 815      13.763   4.938 -41.924  1.00  0.400          C  
ATOM  12733  O   ARG A 815      13.989   5.834 -41.104  1.00  0.450          O  
ATOM  12734  CB  ARG A 815      15.633   4.558 -43.545  1.00  0.460          C  
ATOM  12735  CG  ARG A 815      15.863   3.065 -43.268  1.00  0.460          C  
ATOM  12736  CD  ARG A 815      17.267   2.682 -43.542  1.00  0.460          C  
ATOM  12737  NE  ARG A 815      18.186   3.261 -42.565  1.00  0.460          N  
ATOM  12738  CZ  ARG A 815      19.538   3.228 -42.644  1.00  0.460          C  
ATOM  12739  NH1 ARG A 815      20.139   2.640 -43.661  1.00  0.460          N  
ATOM  12740  NH2 ARG A 815      20.262   3.791 -41.687  1.00  0.460          N  
ATOM  12741  H   ARG A 815      14.588   7.155 -43.245  1.00  0.360          H  
ATOM  12742  HA  ARG A 815      13.536   4.455 -43.977  1.00  0.410          H  
ATOM  12743 1HB  ARG A 815      15.959   4.753 -44.567  1.00  0.550          H  
ATOM  12744 2HB  ARG A 815      16.289   5.122 -42.884  1.00  0.550          H  
ATOM  12745 1HG  ARG A 815      15.661   2.837 -42.222  1.00  0.550          H  
ATOM  12746 2HG  ARG A 815      15.211   2.463 -43.907  1.00  0.550          H  
ATOM  12747 1HD  ARG A 815      17.364   1.607 -43.507  1.00  0.550          H  
ATOM  12748 2HD  ARG A 815      17.544   3.042 -44.530  1.00  0.550          H  
ATOM  12749  HE  ARG A 815      17.778   3.720 -41.760  1.00  0.550          H  
ATOM  12750 1HH1 ARG A 815      19.599   2.211 -44.393  1.00  0.550          H  
ATOM  12751 2HH1 ARG A 815      21.149   2.622 -43.709  1.00  0.550          H  
ATOM  12752 1HH2 ARG A 815      19.805   4.242 -40.907  1.00  0.550          H  
ATOM  12753 2HH2 ARG A 815      21.270   3.773 -41.736  1.00  0.550          H  
ATOM  12754  N   PHE A 816      13.134   3.819 -41.613  1.00  0.500          N  
ATOM  12755  CA  PHE A 816      12.708   3.524 -40.264  1.00  0.560          C  
ATOM  12756  C   PHE A 816      13.641   2.420 -39.712  1.00  0.560          C  
ATOM  12757  O   PHE A 816      13.695   1.343 -40.312  1.00  0.920          O  
ATOM  12758  CB  PHE A 816      11.236   3.109 -40.279  1.00  0.760          C  
ATOM  12759  CG  PHE A 816      10.290   4.267 -40.681  1.00  0.760          C  
ATOM  12760  CD1 PHE A 816       9.988   4.530 -42.026  1.00  0.760          C  
ATOM  12761  CD2 PHE A 816       9.701   5.085 -39.707  1.00  0.760          C  
ATOM  12762  CE1 PHE A 816       9.132   5.569 -42.372  1.00  0.760          C  
ATOM  12763  CE2 PHE A 816       8.844   6.122 -40.063  1.00  0.760          C  
ATOM  12764  CZ  PHE A 816       8.562   6.360 -41.392  1.00  0.760          C  
ATOM  12765  H   PHE A 816      12.962   3.137 -42.342  1.00  0.600          H  
ATOM  12766  HA  PHE A 816      12.759   4.435 -39.688  1.00  0.670          H  
ATOM  12767 1HB  PHE A 816      11.093   2.284 -40.982  1.00  0.910          H  
ATOM  12768 2HB  PHE A 816      10.943   2.756 -39.293  1.00  0.910          H  
ATOM  12769  HD1 PHE A 816      10.430   3.909 -42.807  1.00  0.910          H  
ATOM  12770  HD2 PHE A 816       9.915   4.903 -38.655  1.00  0.910          H  
ATOM  12771  HE1 PHE A 816       8.901   5.763 -43.420  1.00  0.910          H  
ATOM  12772  HE2 PHE A 816       8.388   6.747 -39.292  1.00  0.910          H  
ATOM  12773  HZ  PHE A 816       7.887   7.171 -41.669  1.00  0.910          H  
ATOM  12774  N   PRO A 817      14.354   2.650 -38.576  1.00  0.730          N  
ATOM  12775  CA  PRO A 817      15.347   1.767 -37.947  1.00  0.980          C  
ATOM  12776  C   PRO A 817      14.945   0.308 -37.755  1.00  1.020          C  
ATOM  12777  O   PRO A 817      15.803  -0.571 -37.792  1.00  1.670          O  
ATOM  12778  CB  PRO A 817      15.536   2.429 -36.574  1.00  1.470          C  
ATOM  12779  CG  PRO A 817      15.293   3.886 -36.820  1.00  1.470          C  
ATOM  12780  CD  PRO A 817      14.187   3.939 -37.848  1.00  1.470          C  
ATOM  12781  HA  PRO A 817      16.279   1.823 -38.526  1.00  1.180          H  
ATOM  12782 1HB  PRO A 817      14.837   1.993 -35.843  1.00  1.760          H  
ATOM  12783 2HB  PRO A 817      16.551   2.223 -36.198  1.00  1.760          H  
ATOM  12784 1HG  PRO A 817      15.019   4.387 -35.875  1.00  1.760          H  
ATOM  12785 2HG  PRO A 817      16.218   4.368 -37.171  1.00  1.760          H  
ATOM  12786 1HD  PRO A 817      13.194   4.013 -37.375  1.00  1.760          H  
ATOM  12787 2HD  PRO A 817      14.427   4.803 -38.494  1.00  1.760          H  
ATOM  12788  N   GLY A 818      13.657   0.030 -37.553  1.00  1.080          N  
ATOM  12789  CA  GLY A 818      13.203  -1.340 -37.357  1.00  1.250          C  
ATOM  12790  C   GLY A 818      13.673  -2.333 -38.433  1.00  1.110          C  
ATOM  12791  O   GLY A 818      13.871  -3.514 -38.129  1.00  1.420          O  
ATOM  12792  H   GLY A 818      12.965   0.761 -37.494  1.00  1.300          H  
ATOM  12793 1HA  GLY A 818      13.543  -1.686 -36.382  1.00  1.500          H  
ATOM  12794 2HA  GLY A 818      12.114  -1.347 -37.322  1.00  1.500          H  
ATOM  12795  N   SER A 819      13.813  -1.886 -39.691  1.00  0.910          N  
ATOM  12796  CA  SER A 819      14.235  -2.792 -40.761  1.00  1.290          C  
ATOM  12797  C   SER A 819      14.767  -1.965 -41.939  1.00  1.080          C  
ATOM  12798  O   SER A 819      14.089  -1.033 -42.372  1.00  1.230          O  
ATOM  12799  CB  SER A 819      13.064  -3.668 -41.172  1.00  1.650          C  
ATOM  12800  OG  SER A 819      13.410  -4.556 -42.193  1.00  1.650          O  
ATOM  12801  H   SER A 819      13.650  -0.895 -39.910  1.00  1.090          H  
ATOM  12802  HA  SER A 819      15.019  -3.428 -40.358  1.00  1.550          H  
ATOM  12803 1HB  SER A 819      12.716  -4.233 -40.310  1.00  1.980          H  
ATOM  12804 2HB  SER A 819      12.239  -3.037 -41.499  1.00  1.980          H  
ATOM  12805  HG  SER A 819      12.680  -5.175 -42.255  1.00  1.980          H  
ATOM  12806  N   PRO A 820      15.897  -2.338 -42.586  1.00  1.150          N  
ATOM  12807  CA  PRO A 820      16.563  -1.571 -43.637  1.00  1.210          C  
ATOM  12808  C   PRO A 820      15.870  -1.541 -45.000  1.00  1.010          C  
ATOM  12809  O   PRO A 820      16.413  -1.986 -46.008  1.00  1.440          O  
ATOM  12810  CB  PRO A 820      17.919  -2.278 -43.731  1.00  1.810          C  
ATOM  12811  CG  PRO A 820      17.614  -3.708 -43.391  1.00  1.810          C  
ATOM  12812  CD  PRO A 820      16.565  -3.619 -42.275  1.00  1.810          C  
ATOM  12813  HA  PRO A 820      16.695  -0.548 -43.268  1.00  1.450          H  
ATOM  12814 1HB  PRO A 820      18.343  -2.158 -44.739  1.00  2.180          H  
ATOM  12815 2HB  PRO A 820      18.632  -1.815 -43.032  1.00  2.180          H  
ATOM  12816 1HG  PRO A 820      17.235  -4.228 -44.289  1.00  2.180          H  
ATOM  12817 2HG  PRO A 820      18.534  -4.226 -43.098  1.00  2.180          H  
ATOM  12818 1HD  PRO A 820      15.874  -4.468 -42.347  1.00  2.180          H  
ATOM  12819 2HD  PRO A 820      17.063  -3.565 -41.295  1.00  2.180          H  
ATOM  12820  N   GLN A 821      14.683  -0.962 -45.011  1.00  0.880          N  
ATOM  12821  CA  GLN A 821      13.860  -0.768 -46.192  1.00  0.880          C  
ATOM  12822  C   GLN A 821      13.412   0.671 -46.263  1.00  0.630          C  
ATOM  12823  O   GLN A 821      12.390   1.016 -45.671  1.00  0.810          O  
ATOM  12824  CB  GLN A 821      12.619  -1.662 -46.200  1.00  1.230          C  
ATOM  12825  CG  GLN A 821      11.638  -1.347 -47.379  1.00  1.230          C  
ATOM  12826  CD  GLN A 821      12.221  -1.572 -48.747  1.00  1.230          C  
ATOM  12827  OE1 GLN A 821      12.423  -2.720 -49.151  1.00  1.230          O  
ATOM  12828  NE2 GLN A 821      12.502  -0.482 -49.478  1.00  1.230          N  
ATOM  12829  H   GLN A 821      14.322  -0.649 -44.110  1.00  1.060          H  
ATOM  12830  HA  GLN A 821      14.446  -1.018 -47.073  1.00  1.060          H  
ATOM  12831 1HB  GLN A 821      12.929  -2.702 -46.288  1.00  1.480          H  
ATOM  12832 2HB  GLN A 821      12.080  -1.555 -45.256  1.00  1.480          H  
ATOM  12833 1HG  GLN A 821      10.787  -2.014 -47.277  1.00  1.480          H  
ATOM  12834 2HG  GLN A 821      11.286  -0.319 -47.337  1.00  1.480          H  
ATOM  12835 1HE2 GLN A 821      12.885  -0.581 -50.395  1.00  1.480          H  
ATOM  12836 2HE2 GLN A 821      12.326   0.473 -49.107  1.00  1.480          H  
ATOM  12837  N   PRO A 822      14.181   1.568 -46.882  1.00  0.460          N  
ATOM  12838  CA  PRO A 822      13.854   2.968 -46.957  1.00  0.410          C  
ATOM  12839  C   PRO A 822      12.470   3.135 -47.550  1.00  0.460          C  
ATOM  12840  O   PRO A 822      12.093   2.423 -48.493  1.00  0.840          O  
ATOM  12841  CB  PRO A 822      14.935   3.514 -47.900  1.00  0.610          C  
ATOM  12842  CG  PRO A 822      16.106   2.560 -47.715  1.00  0.610          C  
ATOM  12843  CD  PRO A 822      15.456   1.195 -47.527  1.00  0.610          C  
ATOM  12844  HA  PRO A 822      13.916   3.426 -45.966  1.00  0.490          H  
ATOM  12845 1HB  PRO A 822      14.548   3.532 -48.928  1.00  0.740          H  
ATOM  12846 2HB  PRO A 822      15.171   4.563 -47.633  1.00  0.740          H  
ATOM  12847 1HG  PRO A 822      16.768   2.600 -48.594  1.00  0.740          H  
ATOM  12848 2HG  PRO A 822      16.709   2.870 -46.853  1.00  0.740          H  
ATOM  12849 1HD  PRO A 822      15.273   0.708 -48.497  1.00  0.740          H  
ATOM  12850 2HD  PRO A 822      16.086   0.588 -46.867  1.00  0.740          H  
ATOM  12851  N   ALA A 823      11.699   4.024 -46.943  1.00  0.330          N  
ATOM  12852  CA  ALA A 823      10.373   4.389 -47.396  1.00  0.350          C  
ATOM  12853  C   ALA A 823      10.519   5.257 -48.621  1.00  0.300          C  
ATOM  12854  O   ALA A 823       9.878   5.052 -49.648  1.00  0.330          O  
ATOM  12855  CB  ALA A 823       9.622   5.124 -46.309  1.00  0.480          C  
ATOM  12856  H   ALA A 823      12.092   4.543 -46.167  1.00  0.400          H  
ATOM  12857  HA  ALA A 823       9.834   3.482 -47.674  1.00  0.420          H  
ATOM  12858 1HB  ALA A 823       8.634   5.401 -46.668  1.00  0.580          H  
ATOM  12859 2HB  ALA A 823       9.530   4.484 -45.437  1.00  0.580          H  
ATOM  12860 3HB  ALA A 823      10.182   6.012 -46.049  1.00  0.580          H  
ATOM  12861  N   LEU A 824      11.368   6.269 -48.468  1.00  0.280          N  
ATOM  12862  CA  LEU A 824      11.612   7.244 -49.517  1.00  0.260          C  
ATOM  12863  C   LEU A 824      13.077   7.164 -49.917  1.00  0.270          C  
ATOM  12864  O   LEU A 824      13.943   7.003 -49.048  1.00  0.260          O  
ATOM  12865  CB  LEU A 824      11.291   8.644 -49.009  1.00  0.370          C  
ATOM  12866  CG  LEU A 824       9.940   8.834 -48.362  1.00  0.370          C  
ATOM  12867  CD1 LEU A 824       9.862  10.250 -47.894  1.00  0.370          C  
ATOM  12868  CD2 LEU A 824       8.846   8.492 -49.287  1.00  0.370          C  
ATOM  12869  H   LEU A 824      11.863   6.326 -47.574  1.00  0.340          H  
ATOM  12870  HA  LEU A 824      11.009   7.007 -50.391  1.00  0.310          H  
ATOM  12871 1HB  LEU A 824      12.028   8.934 -48.299  1.00  0.450          H  
ATOM  12872 2HB  LEU A 824      11.352   9.337 -49.852  1.00  0.450          H  
ATOM  12873  HG  LEU A 824       9.863   8.196 -47.498  1.00  0.450          H  
ATOM  12874 1HD1 LEU A 824       8.927  10.415 -47.404  1.00  0.450          H  
ATOM  12875 2HD1 LEU A 824      10.674  10.450 -47.199  1.00  0.450          H  
ATOM  12876 3HD1 LEU A 824       9.942  10.912 -48.748  1.00  0.450          H  
ATOM  12877 1HD2 LEU A 824       7.906   8.654 -48.797  1.00  0.450          H  
ATOM  12878 2HD2 LEU A 824       8.911   9.103 -50.127  1.00  0.450          H  
ATOM  12879 3HD2 LEU A 824       8.910   7.461 -49.595  1.00  0.450          H  
ATOM  12880  N   ARG A 825      13.376   7.355 -51.207  1.00  0.310          N  
ATOM  12881  CA  ARG A 825      14.771   7.311 -51.663  1.00  0.350          C  
ATOM  12882  C   ARG A 825      15.276   8.526 -52.472  1.00  0.490          C  
ATOM  12883  O   ARG A 825      16.161   8.356 -53.315  1.00  1.150          O  
ATOM  12884  CB  ARG A 825      14.980   6.070 -52.520  1.00  0.470          C  
ATOM  12885  CG  ARG A 825      14.722   4.750 -51.815  1.00  0.470          C  
ATOM  12886  CD  ARG A 825      14.956   3.583 -52.710  1.00  0.470          C  
ATOM  12887  NE  ARG A 825      16.380   3.411 -53.028  1.00  0.470          N  
ATOM  12888  CZ  ARG A 825      16.888   2.550 -53.942  1.00  0.470          C  
ATOM  12889  NH1 ARG A 825      16.097   1.775 -54.657  1.00  0.470          N  
ATOM  12890  NH2 ARG A 825      18.199   2.484 -54.116  1.00  0.470          N  
ATOM  12891  H   ARG A 825      12.619   7.472 -51.893  1.00  0.370          H  
ATOM  12892  HA  ARG A 825      15.403   7.224 -50.778  1.00  0.420          H  
ATOM  12893 1HB  ARG A 825      14.329   6.116 -53.387  1.00  0.570          H  
ATOM  12894 2HB  ARG A 825      16.002   6.047 -52.880  1.00  0.570          H  
ATOM  12895 1HG  ARG A 825      15.384   4.669 -50.954  1.00  0.570          H  
ATOM  12896 2HG  ARG A 825      13.684   4.712 -51.480  1.00  0.570          H  
ATOM  12897 1HD  ARG A 825      14.598   2.679 -52.218  1.00  0.570          H  
ATOM  12898 2HD  ARG A 825      14.405   3.738 -53.644  1.00  0.570          H  
ATOM  12899  HE  ARG A 825      17.039   3.976 -52.509  1.00  0.570          H  
ATOM  12900 1HH1 ARG A 825      15.096   1.813 -54.536  1.00  0.570          H  
ATOM  12901 2HH1 ARG A 825      16.494   1.137 -55.331  1.00  0.570          H  
ATOM  12902 1HH2 ARG A 825      18.811   3.076 -53.572  1.00  0.570          H  
ATOM  12903 2HH2 ARG A 825      18.590   1.848 -54.795  1.00  0.570          H  
ATOM  12904  N   GLY A 826      14.790   9.742 -52.214  1.00  0.500          N  
ATOM  12905  CA  GLY A 826      15.228  10.879 -53.016  1.00  0.430          C  
ATOM  12906  C   GLY A 826      14.094  11.554 -53.805  1.00  0.400          C  
ATOM  12907  O   GLY A 826      14.284  11.983 -54.945  1.00  0.680          O  
ATOM  12908  H   GLY A 826      14.101   9.902 -51.484  1.00  0.600          H  
ATOM  12909 1HA  GLY A 826      15.710  11.596 -52.363  1.00  0.520          H  
ATOM  12910 2HA  GLY A 826      15.980  10.547 -53.721  1.00  0.520          H  
ATOM  12911  N   LEU A 827      12.903  11.631 -53.218  1.00  0.290          N  
ATOM  12912  CA  LEU A 827      11.768  12.262 -53.892  1.00  0.270          C  
ATOM  12913  C   LEU A 827      11.939  13.737 -54.184  1.00  0.270          C  
ATOM  12914  O   LEU A 827      12.580  14.477 -53.428  1.00  0.270          O  
ATOM  12915  CB  LEU A 827      10.465  12.140 -53.094  1.00  0.390          C  
ATOM  12916  CG  LEU A 827       9.796  10.797 -52.956  1.00  0.390          C  
ATOM  12917  CD1 LEU A 827       8.655  10.939 -52.039  1.00  0.390          C  
ATOM  12918  CD2 LEU A 827       9.276  10.354 -54.268  1.00  0.390          C  
ATOM  12919  H   LEU A 827      12.815  11.278 -52.266  1.00  0.350          H  
ATOM  12920  HA  LEU A 827      11.649  11.767 -54.850  1.00  0.320          H  
ATOM  12921 1HB  LEU A 827      10.650  12.499 -52.093  1.00  0.460          H  
ATOM  12922 2HB  LEU A 827       9.771  12.791 -53.541  1.00  0.460          H  
ATOM  12923  HG  LEU A 827      10.497  10.058 -52.561  1.00  0.460          H  
ATOM  12924 1HD1 LEU A 827       8.147   9.986 -51.953  1.00  0.460          H  
ATOM  12925 2HD1 LEU A 827       9.006  11.266 -51.060  1.00  0.460          H  
ATOM  12926 3HD1 LEU A 827       7.954  11.665 -52.420  1.00  0.460          H  
ATOM  12927 1HD2 LEU A 827       8.783   9.395 -54.148  1.00  0.460          H  
ATOM  12928 2HD2 LEU A 827       8.566  11.078 -54.653  1.00  0.460          H  
ATOM  12929 3HD2 LEU A 827      10.084  10.256 -54.939  1.00  0.460          H  
ATOM  12930  N   SER A 828      11.328  14.158 -55.297  1.00  0.280          N  
ATOM  12931  CA  SER A 828      11.303  15.553 -55.713  1.00  0.290          C  
ATOM  12932  C   SER A 828       9.923  15.905 -56.258  1.00  0.360          C  
ATOM  12933  O   SER A 828       9.453  15.289 -57.219  1.00  0.800          O  
ATOM  12934  CB  SER A 828      12.359  15.815 -56.763  1.00  0.400          C  
ATOM  12935  OG  SER A 828      12.301  17.143 -57.196  1.00  0.400          O  
ATOM  12936  H   SER A 828      10.848  13.490 -55.882  1.00  0.340          H  
ATOM  12937  HA  SER A 828      11.507  16.166 -54.847  1.00  0.350          H  
ATOM  12938 1HB  SER A 828      13.343  15.607 -56.347  1.00  0.480          H  
ATOM  12939 2HB  SER A 828      12.210  15.146 -57.609  1.00  0.480          H  
ATOM  12940  HG  SER A 828      13.044  17.260 -57.794  1.00  0.480          H  
ATOM  12941  N   LEU A 829       9.241  16.818 -55.556  1.00  0.340          N  
ATOM  12942  CA  LEU A 829       7.865  17.218 -55.883  1.00  0.300          C  
ATOM  12943  C   LEU A 829       7.647  18.740 -55.712  1.00  0.300          C  
ATOM  12944  O   LEU A 829       8.279  19.369 -54.864  1.00  0.380          O  
ATOM  12945  CB  LEU A 829       6.830  16.470 -55.019  1.00  0.440          C  
ATOM  12946  CG  LEU A 829       6.834  14.904 -55.067  1.00  0.440          C  
ATOM  12947  CD1 LEU A 829       7.601  14.363 -53.914  1.00  0.440          C  
ATOM  12948  CD2 LEU A 829       5.401  14.328 -55.048  1.00  0.440          C  
ATOM  12949  H   LEU A 829       9.781  17.298 -54.837  1.00  0.410          H  
ATOM  12950  HA  LEU A 829       7.677  16.969 -56.925  1.00  0.360          H  
ATOM  12951 1HB  LEU A 829       6.926  16.786 -53.987  1.00  0.520          H  
ATOM  12952 2HB  LEU A 829       5.865  16.777 -55.392  1.00  0.520          H  
ATOM  12953  HG  LEU A 829       7.326  14.598 -55.959  1.00  0.520          H  
ATOM  12954 1HD1 LEU A 829       7.607  13.291 -53.997  1.00  0.520          H  
ATOM  12955 2HD1 LEU A 829       8.613  14.734 -53.934  1.00  0.520          H  
ATOM  12956 3HD1 LEU A 829       7.131  14.657 -52.981  1.00  0.520          H  
ATOM  12957 1HD2 LEU A 829       5.453  13.243 -55.105  1.00  0.520          H  
ATOM  12958 2HD2 LEU A 829       4.892  14.590 -54.149  1.00  0.520          H  
ATOM  12959 3HD2 LEU A 829       4.846  14.708 -55.903  1.00  0.520          H  
ATOM  12960  N   ASP A 830       6.703  19.315 -56.476  1.00  0.290          N  
ATOM  12961  CA  ASP A 830       6.329  20.738 -56.339  1.00  0.310          C  
ATOM  12962  C   ASP A 830       4.816  20.922 -56.386  1.00  0.310          C  
ATOM  12963  O   ASP A 830       4.161  20.456 -57.322  1.00  0.360          O  
ATOM  12964  CB  ASP A 830       6.947  21.611 -57.437  1.00  0.430          C  
ATOM  12965  CG  ASP A 830       8.475  21.722 -57.385  1.00  0.430          C  
ATOM  12966  OD1 ASP A 830       9.028  22.288 -56.438  1.00  0.430          O  
ATOM  12967  OD2 ASP A 830       9.097  21.244 -58.302  1.00  0.430          O  
ATOM  12968  H   ASP A 830       6.219  18.752 -57.165  1.00  0.350          H  
ATOM  12969  HA  ASP A 830       6.673  21.103 -55.369  1.00  0.370          H  
ATOM  12970 1HB  ASP A 830       6.656  21.225 -58.417  1.00  0.510          H  
ATOM  12971 2HB  ASP A 830       6.529  22.618 -57.359  1.00  0.510          H  
ATOM  12972  N   PHE A 831       4.254  21.589 -55.373  1.00  0.280          N  
ATOM  12973  CA  PHE A 831       2.813  21.780 -55.297  1.00  0.280          C  
ATOM  12974  C   PHE A 831       2.539  23.278 -55.270  1.00  0.280          C  
ATOM  12975  O   PHE A 831       3.154  24.014 -54.479  1.00  0.310          O  
ATOM  12976  CB  PHE A 831       2.314  21.160 -54.013  1.00  0.390          C  
ATOM  12977  CG  PHE A 831       2.844  19.797 -53.880  1.00  0.390          C  
ATOM  12978  CD1 PHE A 831       3.859  19.595 -52.983  1.00  0.390          C  
ATOM  12979  CD2 PHE A 831       2.452  18.767 -54.658  1.00  0.390          C  
ATOM  12980  CE1 PHE A 831       4.444  18.425 -52.812  1.00  0.390          C  
ATOM  12981  CE2 PHE A 831       3.060  17.557 -54.510  1.00  0.390          C  
ATOM  12982  CZ  PHE A 831       4.055  17.408 -53.555  1.00  0.390          C  
ATOM  12983  H   PHE A 831       4.839  21.940 -54.616  1.00  0.340          H  
ATOM  12984  HA  PHE A 831       2.331  21.336 -56.168  1.00  0.340          H  
ATOM  12985 1HB  PHE A 831       2.635  21.752 -53.170  1.00  0.470          H  
ATOM  12986 2HB  PHE A 831       1.224  21.121 -54.009  1.00  0.470          H  
ATOM  12987  HD1 PHE A 831       4.184  20.407 -52.415  1.00  0.470          H  
ATOM  12988  HD2 PHE A 831       1.676  18.922 -55.396  1.00  0.470          H  
ATOM  12989  HE1 PHE A 831       5.236  18.308 -52.078  1.00  0.470          H  
ATOM  12990  HE2 PHE A 831       2.758  16.709 -55.125  1.00  0.470          H  
ATOM  12991  HZ  PHE A 831       4.527  16.473 -53.405  1.00  0.470          H  
ATOM  12992  N   TYR A 832       1.564  23.716 -56.052  1.00  0.300          N  
ATOM  12993  CA  TYR A 832       1.276  25.136 -56.190  1.00  0.300          C  
ATOM  12994  C   TYR A 832       0.103  25.591 -55.339  1.00  0.330          C  
ATOM  12995  O   TYR A 832      -0.856  24.850 -55.122  1.00  0.390          O  
ATOM  12996  CB  TYR A 832       1.137  25.402 -57.677  1.00  0.420          C  
ATOM  12997  CG  TYR A 832       2.469  25.062 -58.317  1.00  0.420          C  
ATOM  12998  CD1 TYR A 832       2.683  23.812 -58.882  1.00  0.420          C  
ATOM  12999  CD2 TYR A 832       3.484  25.958 -58.269  1.00  0.420          C  
ATOM  13000  CE1 TYR A 832       3.923  23.500 -59.388  1.00  0.420          C  
ATOM  13001  CE2 TYR A 832       4.712  25.662 -58.767  1.00  0.420          C  
ATOM  13002  CZ  TYR A 832       4.941  24.441 -59.323  1.00  0.420          C  
ATOM  13003  OH  TYR A 832       6.183  24.138 -59.807  1.00  0.420          O  
ATOM  13004  H   TYR A 832       1.058  23.053 -56.625  1.00  0.360          H  
ATOM  13005  HA  TYR A 832       2.133  25.697 -55.841  1.00  0.360          H  
ATOM  13006 1HB  TYR A 832       0.364  24.776 -58.109  1.00  0.500          H  
ATOM  13007 2HB  TYR A 832       0.905  26.450 -57.865  1.00  0.500          H  
ATOM  13008  HD1 TYR A 832       1.882  23.074 -58.913  1.00  0.500          H  
ATOM  13009  HD2 TYR A 832       3.311  26.910 -57.829  1.00  0.500          H  
ATOM  13010  HE1 TYR A 832       4.102  22.518 -59.824  1.00  0.500          H  
ATOM  13011  HE2 TYR A 832       5.510  26.404 -58.711  1.00  0.500          H  
ATOM  13012  HH  TYR A 832       6.782  24.874 -59.637  1.00  0.500          H  
ATOM  13013  N   GLN A 833       0.177  26.832 -54.854  1.00  0.330          N  
ATOM  13014  CA  GLN A 833      -0.830  27.331 -53.907  1.00  0.410          C  
ATOM  13015  C   GLN A 833      -2.260  27.343 -54.439  1.00  0.540          C  
ATOM  13016  O   GLN A 833      -3.208  27.010 -53.720  1.00  1.360          O  
ATOM  13017  CB  GLN A 833      -0.439  28.734 -53.422  1.00  0.540          C  
ATOM  13018  CG  GLN A 833       0.801  28.721 -52.532  1.00  0.540          C  
ATOM  13019  CD  GLN A 833       1.271  30.075 -52.052  1.00  0.540          C  
ATOM  13020  OE1 GLN A 833       0.470  30.938 -51.673  1.00  0.540          O  
ATOM  13021  NE2 GLN A 833       2.590  30.279 -52.047  1.00  0.540          N  
ATOM  13022  H   GLN A 833       0.974  27.423 -55.129  1.00  0.400          H  
ATOM  13023  HA  GLN A 833      -0.810  26.676 -53.045  1.00  0.490          H  
ATOM  13024 1HB  GLN A 833      -0.237  29.377 -54.277  1.00  0.650          H  
ATOM  13025 2HB  GLN A 833      -1.267  29.168 -52.857  1.00  0.650          H  
ATOM  13026 1HG  GLN A 833       0.598  28.102 -51.661  1.00  0.650          H  
ATOM  13027 2HG  GLN A 833       1.602  28.292 -53.115  1.00  0.650          H  
ATOM  13028 1HE2 GLN A 833       2.962  31.151 -51.739  1.00  0.650          H  
ATOM  13029 2HE2 GLN A 833       3.246  29.555 -52.373  1.00  0.650          H  
ATOM  13030  N   GLY A 834      -2.417  27.662 -55.713  1.00  0.560          N  
ATOM  13031  CA  GLY A 834      -3.735  27.743 -56.326  1.00  0.460          C  
ATOM  13032  C   GLY A 834      -4.216  26.445 -56.973  1.00  0.410          C  
ATOM  13033  O   GLY A 834      -5.204  26.465 -57.714  1.00  0.450          O  
ATOM  13034  H   GLY A 834      -1.604  27.907 -56.257  1.00  0.670          H  
ATOM  13035 1HA  GLY A 834      -4.456  28.040 -55.566  1.00  0.550          H  
ATOM  13036 2HA  GLY A 834      -3.734  28.536 -57.071  1.00  0.550          H  
ATOM  13037  N   HIS A 835      -3.520  25.324 -56.742  1.00  0.420          N  
ATOM  13038  CA  HIS A 835      -3.910  24.092 -57.418  1.00  0.400          C  
ATOM  13039  C   HIS A 835      -4.052  22.886 -56.502  1.00  0.360          C  
ATOM  13040  O   HIS A 835      -3.408  22.785 -55.458  1.00  0.410          O  
ATOM  13041  CB  HIS A 835      -2.902  23.774 -58.519  1.00  0.570          C  
ATOM  13042  CG  HIS A 835      -2.899  24.795 -59.593  1.00  0.570          C  
ATOM  13043  ND1 HIS A 835      -3.891  24.859 -60.545  1.00  0.570          N  
ATOM  13044  CD2 HIS A 835      -2.051  25.803 -59.868  1.00  0.570          C  
ATOM  13045  CE1 HIS A 835      -3.640  25.856 -61.361  1.00  0.570          C  
ATOM  13046  NE2 HIS A 835      -2.537  26.445 -60.971  1.00  0.570          N  
ATOM  13047  H   HIS A 835      -2.712  25.315 -56.112  1.00  0.500          H  
ATOM  13048  HA  HIS A 835      -4.881  24.233 -57.893  1.00  0.480          H  
ATOM  13049 1HB  HIS A 835      -1.904  23.722 -58.088  1.00  0.680          H  
ATOM  13050 2HB  HIS A 835      -3.123  22.807 -58.950  1.00  0.680          H  
ATOM  13051  HD1 HIS A 835      -4.844  24.594 -60.346  1.00  0.680          H  
ATOM  13052  HD2 HIS A 835      -1.139  26.155 -59.399  1.00  0.680          H  
ATOM  13053  HE1 HIS A 835      -4.314  26.071 -62.189  1.00  0.680          H  
ATOM  13054  N   ILE A 836      -4.880  21.939 -56.937  1.00  0.320          N  
ATOM  13055  CA  ILE A 836      -5.061  20.702 -56.184  1.00  0.290          C  
ATOM  13056  C   ILE A 836      -4.168  19.609 -56.756  1.00  0.280          C  
ATOM  13057  O   ILE A 836      -4.249  19.308 -57.957  1.00  0.290          O  
ATOM  13058  CB  ILE A 836      -6.520  20.189 -56.246  1.00  0.420          C  
ATOM  13059  CG1 ILE A 836      -7.503  21.238 -55.681  1.00  0.420          C  
ATOM  13060  CG2 ILE A 836      -6.633  18.854 -55.448  1.00  0.420          C  
ATOM  13061  CD1 ILE A 836      -9.002  20.888 -55.895  1.00  0.420          C  
ATOM  13062  H   ILE A 836      -5.388  22.098 -57.824  1.00  0.380          H  
ATOM  13063  HA  ILE A 836      -4.781  20.868 -55.143  1.00  0.350          H  
ATOM  13064  HB  ILE A 836      -6.792  20.023 -57.286  1.00  0.500          H  
ATOM  13065 1HG1 ILE A 836      -7.315  21.368 -54.643  1.00  0.500          H  
ATOM  13066 2HG1 ILE A 836      -7.307  22.186 -56.180  1.00  0.500          H  
ATOM  13067 1HG2 ILE A 836      -7.637  18.482 -55.507  1.00  0.500          H  
ATOM  13068 2HG2 ILE A 836      -5.970  18.095 -55.854  1.00  0.500          H  
ATOM  13069 3HG2 ILE A 836      -6.368  19.032 -54.404  1.00  0.500          H  
ATOM  13070 1HD1 ILE A 836      -9.620  21.661 -55.495  1.00  0.500          H  
ATOM  13071 2HD1 ILE A 836      -9.199  20.790 -56.964  1.00  0.500          H  
ATOM  13072 3HD1 ILE A 836      -9.261  19.962 -55.402  1.00  0.500          H  
ATOM  13073  N   THR A 837      -3.331  19.009 -55.911  1.00  0.280          N  
ATOM  13074  CA  THR A 837      -2.474  17.936 -56.400  1.00  0.280          C  
ATOM  13075  C   THR A 837      -2.854  16.612 -55.764  1.00  0.270          C  
ATOM  13076  O   THR A 837      -2.983  16.501 -54.537  1.00  0.290          O  
ATOM  13077  CB  THR A 837      -0.971  18.216 -56.201  1.00  0.390          C  
ATOM  13078  OG1 THR A 837      -0.631  19.407 -56.921  1.00  0.390          O  
ATOM  13079  CG2 THR A 837      -0.132  17.015 -56.774  1.00  0.390          C  
ATOM  13080  H   THR A 837      -3.315  19.303 -54.927  1.00  0.340          H  
ATOM  13081  HA  THR A 837      -2.626  17.848 -57.462  1.00  0.340          H  
ATOM  13082  HB  THR A 837      -0.751  18.357 -55.141  1.00  0.470          H  
ATOM  13083  HG1 THR A 837      -1.023  20.159 -56.467  1.00  0.470          H  
ATOM  13084 1HG2 THR A 837       0.920  17.214 -56.668  1.00  0.470          H  
ATOM  13085 2HG2 THR A 837      -0.365  16.095 -56.243  1.00  0.470          H  
ATOM  13086 3HG2 THR A 837      -0.362  16.885 -57.832  1.00  0.470          H  
ATOM  13087  N   ALA A 838      -3.051  15.616 -56.622  1.00  0.270          N  
ATOM  13088  CA  ALA A 838      -3.374  14.276 -56.160  1.00  0.280          C  
ATOM  13089  C   ALA A 838      -2.087  13.483 -55.977  1.00  0.290          C  
ATOM  13090  O   ALA A 838      -1.192  13.531 -56.821  1.00  0.390          O  
ATOM  13091  CB  ALA A 838      -4.301  13.578 -57.130  1.00  0.390          C  
ATOM  13092  H   ALA A 838      -2.932  15.828 -57.620  1.00  0.320          H  
ATOM  13093  HA  ALA A 838      -3.866  14.353 -55.194  1.00  0.340          H  
ATOM  13094 1HB  ALA A 838      -4.526  12.587 -56.739  1.00  0.470          H  
ATOM  13095 2HB  ALA A 838      -5.224  14.149 -57.235  1.00  0.470          H  
ATOM  13096 3HB  ALA A 838      -3.818  13.492 -58.091  1.00  0.470          H  
ATOM  13097  N   PHE A 839      -2.010  12.722 -54.895  1.00  0.280          N  
ATOM  13098  CA  PHE A 839      -0.860  11.875 -54.598  1.00  0.300          C  
ATOM  13099  C   PHE A 839      -1.263  10.421 -54.713  1.00  0.320          C  
ATOM  13100  O   PHE A 839      -2.051   9.897 -53.911  1.00  0.420          O  
ATOM  13101  CB  PHE A 839      -0.317  12.162 -53.190  1.00  0.410          C  
ATOM  13102  CG  PHE A 839       0.316  13.495 -52.973  1.00  0.410          C  
ATOM  13103  CD1 PHE A 839      -0.386  14.677 -53.163  1.00  0.410          C  
ATOM  13104  CD2 PHE A 839       1.608  13.572 -52.483  1.00  0.410          C  
ATOM  13105  CE1 PHE A 839       0.174  15.858 -52.914  1.00  0.410          C  
ATOM  13106  CE2 PHE A 839       2.162  14.784 -52.202  1.00  0.410          C  
ATOM  13107  CZ  PHE A 839       1.427  15.919 -52.414  1.00  0.410          C  
ATOM  13108  H   PHE A 839      -2.784  12.751 -54.234  1.00  0.340          H  
ATOM  13109  HA  PHE A 839      -0.074  12.071 -55.331  1.00  0.360          H  
ATOM  13110 1HB  PHE A 839      -1.093  12.091 -52.503  1.00  0.490          H  
ATOM  13111 2HB  PHE A 839       0.410  11.393 -52.930  1.00  0.490          H  
ATOM  13112  HD1 PHE A 839      -1.405  14.673 -53.511  1.00  0.490          H  
ATOM  13113  HD2 PHE A 839       2.176  12.657 -52.299  1.00  0.490          H  
ATOM  13114  HE1 PHE A 839      -0.400  16.763 -53.080  1.00  0.490          H  
ATOM  13115  HE2 PHE A 839       3.172  14.849 -51.800  1.00  0.490          H  
ATOM  13116  HZ  PHE A 839       1.845  16.886 -52.172  1.00  0.490          H  
ATOM  13117  N   LEU A 840      -0.771   9.784 -55.761  1.00  0.290          N  
ATOM  13118  CA  LEU A 840      -1.114   8.410 -56.031  1.00  0.300          C  
ATOM  13119  C   LEU A 840       0.132   7.565 -55.961  1.00  0.300          C  
ATOM  13120  O   LEU A 840       1.241   8.042 -56.210  1.00  0.330          O  
ATOM  13121  CB  LEU A 840      -1.750   8.227 -57.402  1.00  0.420          C  
ATOM  13122  CG  LEU A 840      -3.096   8.892 -57.703  1.00  0.420          C  
ATOM  13123  CD1 LEU A 840      -4.107   8.701 -56.559  1.00  0.420          C  
ATOM  13124  CD2 LEU A 840      -2.889  10.279 -58.022  1.00  0.420          C  
ATOM  13125  H   LEU A 840      -0.143  10.274 -56.409  1.00  0.350          H  
ATOM  13126  HA  LEU A 840      -1.798   8.048 -55.265  1.00  0.360          H  
ATOM  13127 1HB  LEU A 840      -1.038   8.550 -58.148  1.00  0.500          H  
ATOM  13128 2HB  LEU A 840      -1.929   7.182 -57.530  1.00  0.500          H  
ATOM  13129  HG  LEU A 840      -3.487   8.417 -58.575  1.00  0.500          H  
ATOM  13130 1HD1 LEU A 840      -5.054   9.137 -56.827  1.00  0.500          H  
ATOM  13131 2HD1 LEU A 840      -4.254   7.643 -56.354  1.00  0.500          H  
ATOM  13132 3HD1 LEU A 840      -3.756   9.179 -55.656  1.00  0.500          H  
ATOM  13133 1HD2 LEU A 840      -3.823  10.708 -58.314  1.00  0.500          H  
ATOM  13134 2HD2 LEU A 840      -2.505  10.840 -57.209  1.00  0.500          H  
ATOM  13135 3HD2 LEU A 840      -2.185  10.301 -58.830  1.00  0.500          H  
ATOM  13136  N   GLY A 841      -0.050   6.311 -55.631  1.00  0.290          N  
ATOM  13137  CA  GLY A 841       1.047   5.373 -55.588  1.00  0.290          C  
ATOM  13138  C   GLY A 841       0.539   4.103 -54.979  1.00  0.280          C  
ATOM  13139  O   GLY A 841      -0.559   4.085 -54.401  1.00  0.300          O  
ATOM  13140  H   GLY A 841      -0.987   5.991 -55.425  1.00  0.350          H  
ATOM  13141 1HA  GLY A 841       1.437   5.186 -56.589  1.00  0.350          H  
ATOM  13142 2HA  GLY A 841       1.862   5.777 -54.989  1.00  0.350          H  
ATOM  13143  N   HIS A 842       1.315   3.051 -55.126  1.00  0.290          N  
ATOM  13144  CA  HIS A 842       0.940   1.761 -54.604  1.00  0.310          C  
ATOM  13145  C   HIS A 842       1.021   1.720 -53.098  1.00  0.280          C  
ATOM  13146  O   HIS A 842       1.616   2.591 -52.441  1.00  0.260          O  
ATOM  13147  CB  HIS A 842       1.793   0.652 -55.242  1.00  0.430          C  
ATOM  13148  CG  HIS A 842       3.275   0.661 -54.932  1.00  0.430          C  
ATOM  13149  ND1 HIS A 842       3.809   0.159 -53.770  1.00  0.430          N  
ATOM  13150  CD2 HIS A 842       4.310   1.104 -55.662  1.00  0.430          C  
ATOM  13151  CE1 HIS A 842       5.120   0.303 -53.792  1.00  0.430          C  
ATOM  13152  NE2 HIS A 842       5.469   0.887 -54.930  1.00  0.430          N  
ATOM  13153  H   HIS A 842       2.185   3.149 -55.632  1.00  0.350          H  
ATOM  13154  HA  HIS A 842      -0.094   1.557 -54.872  1.00  0.370          H  
ATOM  13155 1HB  HIS A 842       1.391  -0.321 -54.953  1.00  0.510          H  
ATOM  13156 2HB  HIS A 842       1.688   0.736 -56.297  1.00  0.510          H  
ATOM  13157  HD1 HIS A 842       3.332  -0.382 -53.044  1.00  0.510          H  
ATOM  13158  HD2 HIS A 842       4.342   1.560 -56.636  1.00  0.510          H  
ATOM  13159  HE1 HIS A 842       5.716  -0.032 -52.941  1.00  0.510          H  
ATOM  13160  N   ASN A 843       0.398   0.718 -52.539  1.00  0.320          N  
ATOM  13161  CA  ASN A 843       0.500   0.516 -51.124  1.00  0.340          C  
ATOM  13162  C   ASN A 843       1.971   0.210 -50.853  1.00  0.610          C  
ATOM  13163  O   ASN A 843       2.542  -0.698 -51.466  1.00  1.740          O  
ATOM  13164  CB  ASN A 843      -0.428  -0.606 -50.704  1.00  0.470          C  
ATOM  13165  CG  ASN A 843      -1.900  -0.256 -50.934  1.00  0.470          C  
ATOM  13166  OD1 ASN A 843      -2.586  -0.983 -51.667  1.00  0.470          O  
ATOM  13167  ND2 ASN A 843      -2.378   0.813 -50.322  1.00  0.470          N  
ATOM  13168  H   ASN A 843      -0.142   0.089 -53.143  1.00  0.380          H  
ATOM  13169  HA  ASN A 843       0.239   1.436 -50.604  1.00  0.410          H  
ATOM  13170 1HB  ASN A 843      -0.194  -1.499 -51.285  1.00  0.560          H  
ATOM  13171 2HB  ASN A 843      -0.280  -0.853 -49.658  1.00  0.560          H  
ATOM  13172 1HD2 ASN A 843      -3.370   1.079 -50.388  1.00  0.560          H  
ATOM  13173 2HD2 ASN A 843      -1.784   1.361 -49.745  1.00  0.560          H  
ATOM  13174  N   GLY A 844       2.589   0.984 -49.956  1.00  0.490          N  
ATOM  13175  CA  GLY A 844       4.016   0.843 -49.652  1.00  0.320          C  
ATOM  13176  C   GLY A 844       4.932   1.787 -50.471  1.00  0.260          C  
ATOM  13177  O   GLY A 844       6.136   1.830 -50.231  1.00  0.260          O  
ATOM  13178  H   GLY A 844       2.063   1.712 -49.496  1.00  0.590          H  
ATOM  13179 1HA  GLY A 844       4.169   1.029 -48.589  1.00  0.380          H  
ATOM  13180 2HA  GLY A 844       4.314  -0.189 -49.828  1.00  0.380          H  
ATOM  13181  N   ALA A 845       4.358   2.548 -51.424  1.00  0.250          N  
ATOM  13182  CA  ALA A 845       5.079   3.491 -52.305  1.00  0.240          C  
ATOM  13183  C   ALA A 845       5.814   4.617 -51.595  1.00  0.260          C  
ATOM  13184  O   ALA A 845       6.836   5.085 -52.107  1.00  0.360          O  
ATOM  13185  CB  ALA A 845       4.125   4.134 -53.286  1.00  0.340          C  
ATOM  13186  H   ALA A 845       3.353   2.451 -51.583  1.00  0.300          H  
ATOM  13187  HA  ALA A 845       5.817   2.917 -52.859  1.00  0.290          H  
ATOM  13188 1HB  ALA A 845       4.670   4.779 -53.952  1.00  0.410          H  
ATOM  13189 2HB  ALA A 845       3.642   3.367 -53.848  1.00  0.410          H  
ATOM  13190 3HB  ALA A 845       3.378   4.715 -52.757  1.00  0.410          H  
ATOM  13191  N   GLY A 846       5.284   5.089 -50.451  1.00  0.220          N  
ATOM  13192  CA  GLY A 846       5.910   6.205 -49.740  1.00  0.230          C  
ATOM  13193  C   GLY A 846       5.022   7.456 -49.618  1.00  0.230          C  
ATOM  13194  O   GLY A 846       5.487   8.516 -49.187  1.00  0.240          O  
ATOM  13195  H   GLY A 846       4.446   4.666 -50.080  1.00  0.260          H  
ATOM  13196 1HA  GLY A 846       6.200   5.869 -48.744  1.00  0.280          H  
ATOM  13197 2HA  GLY A 846       6.834   6.469 -50.250  1.00  0.280          H  
ATOM  13198  N   LYS A 847       3.743   7.364 -49.994  1.00  0.220          N  
ATOM  13199  CA  LYS A 847       2.844   8.519 -49.906  1.00  0.220          C  
ATOM  13200  C   LYS A 847       2.727   9.085 -48.498  1.00  0.210          C  
ATOM  13201  O   LYS A 847       2.890  10.292 -48.286  1.00  0.210          O  
ATOM  13202  CB  LYS A 847       1.426   8.160 -50.343  1.00  0.310          C  
ATOM  13203  CG  LYS A 847       1.265   7.680 -51.771  1.00  0.310          C  
ATOM  13204  CD  LYS A 847      -0.232   7.523 -52.150  1.00  0.310          C  
ATOM  13205  CE  LYS A 847      -1.032   6.425 -51.380  1.00  0.310          C  
ATOM  13206  NZ  LYS A 847      -0.549   5.036 -51.659  1.00  0.310          N  
ATOM  13207  H   LYS A 847       3.381   6.496 -50.344  1.00  0.260          H  
ATOM  13208  HA  LYS A 847       3.233   9.309 -50.551  1.00  0.260          H  
ATOM  13209 1HB  LYS A 847       1.053   7.386 -49.684  1.00  0.370          H  
ATOM  13210 2HB  LYS A 847       0.782   9.032 -50.214  1.00  0.370          H  
ATOM  13211 1HG  LYS A 847       1.715   8.412 -52.447  1.00  0.370          H  
ATOM  13212 2HG  LYS A 847       1.776   6.731 -51.914  1.00  0.370          H  
ATOM  13213 1HD  LYS A 847      -0.736   8.478 -52.005  1.00  0.370          H  
ATOM  13214 2HD  LYS A 847      -0.295   7.288 -53.182  1.00  0.370          H  
ATOM  13215 1HE  LYS A 847      -0.982   6.613 -50.314  1.00  0.370          H  
ATOM  13216 2HE  LYS A 847      -2.076   6.496 -51.695  1.00  0.370          H  
ATOM  13217 1HZ  LYS A 847      -1.118   4.380 -51.153  1.00  0.370          H  
ATOM  13218 2HZ  LYS A 847      -0.607   4.808 -52.683  1.00  0.370          H  
ATOM  13219 3HZ  LYS A 847       0.404   4.966 -51.346  1.00  0.370          H  
ATOM  13220  N   THR A 848       2.435   8.199 -47.541  1.00  0.220          N  
ATOM  13221  CA  THR A 848       2.215   8.589 -46.161  1.00  0.220          C  
ATOM  13222  C   THR A 848       3.483   9.111 -45.529  1.00  0.220          C  
ATOM  13223  O   THR A 848       3.445  10.041 -44.719  1.00  0.220          O  
ATOM  13224  CB  THR A 848       1.716   7.387 -45.344  1.00  0.310          C  
ATOM  13225  OG1 THR A 848       2.686   6.328 -45.434  1.00  0.310          O  
ATOM  13226  CG2 THR A 848       0.385   6.897 -45.878  1.00  0.310          C  
ATOM  13227  H   THR A 848       2.353   7.222 -47.779  1.00  0.260          H  
ATOM  13228  HA  THR A 848       1.460   9.378 -46.134  1.00  0.260          H  
ATOM  13229  HB  THR A 848       1.600   7.681 -44.300  1.00  0.370          H  
ATOM  13230  HG1 THR A 848       2.473   5.652 -44.773  1.00  0.370          H  
ATOM  13231 1HG2 THR A 848       0.053   6.050 -45.285  1.00  0.370          H  
ATOM  13232 2HG2 THR A 848      -0.354   7.702 -45.804  1.00  0.370          H  
ATOM  13233 3HG2 THR A 848       0.483   6.597 -46.914  1.00  0.370          H  
ATOM  13234  N   THR A 849       4.615   8.532 -45.911  1.00  0.220          N  
ATOM  13235  CA  THR A 849       5.896   8.948 -45.367  1.00  0.230          C  
ATOM  13236  C   THR A 849       6.241  10.356 -45.857  1.00  0.220          C  
ATOM  13237  O   THR A 849       6.682  11.206 -45.072  1.00  0.220          O  
ATOM  13238  CB  THR A 849       7.012   7.955 -45.707  1.00  0.320          C  
ATOM  13239  OG1 THR A 849       6.701   6.662 -45.167  1.00  0.320          O  
ATOM  13240  CG2 THR A 849       8.263   8.428 -45.053  1.00  0.320          C  
ATOM  13241  H   THR A 849       4.553   7.766 -46.563  1.00  0.260          H  
ATOM  13242  HA  THR A 849       5.811   8.980 -44.283  1.00  0.280          H  
ATOM  13243  HB  THR A 849       7.140   7.882 -46.779  1.00  0.380          H  
ATOM  13244  HG1 THR A 849       5.939   6.298 -45.615  1.00  0.380          H  
ATOM  13245 1HG2 THR A 849       9.045   7.740 -45.259  1.00  0.380          H  
ATOM  13246 2HG2 THR A 849       8.548   9.401 -45.409  1.00  0.380          H  
ATOM  13247 3HG2 THR A 849       8.099   8.480 -43.982  1.00  0.380          H  
ATOM  13248  N   THR A 850       6.037  10.606 -47.159  1.00  0.220          N  
ATOM  13249  CA  THR A 850       6.350  11.899 -47.757  1.00  0.220          C  
ATOM  13250  C   THR A 850       5.565  12.981 -47.039  1.00  0.220          C  
ATOM  13251  O   THR A 850       6.120  14.022 -46.647  1.00  0.220          O  
ATOM  13252  CB  THR A 850       5.948  11.938 -49.254  1.00  0.310          C  
ATOM  13253  OG1 THR A 850       6.636  10.911 -49.961  1.00  0.310          O  
ATOM  13254  CG2 THR A 850       6.343  13.318 -49.876  1.00  0.310          C  
ATOM  13255  H   THR A 850       5.700   9.860 -47.769  1.00  0.260          H  
ATOM  13256  HA  THR A 850       7.411  12.107 -47.650  1.00  0.260          H  
ATOM  13257  HB  THR A 850       4.872  11.780 -49.352  1.00  0.370          H  
ATOM  13258  HG1 THR A 850       6.252  10.035 -49.731  1.00  0.370          H  
ATOM  13259 1HG2 THR A 850       6.066  13.330 -50.929  1.00  0.370          H  
ATOM  13260 2HG2 THR A 850       5.825  14.127 -49.360  1.00  0.370          H  
ATOM  13261 3HG2 THR A 850       7.416  13.463 -49.785  1.00  0.370          H  
ATOM  13262  N   LEU A 851       4.269  12.719 -46.848  1.00  0.210          N  
ATOM  13263  CA  LEU A 851       3.406  13.676 -46.199  1.00  0.210          C  
ATOM  13264  C   LEU A 851       3.683  13.792 -44.714  1.00  0.220          C  
ATOM  13265  O   LEU A 851       3.619  14.887 -44.174  1.00  0.220          O  
ATOM  13266  CB  LEU A 851       1.950  13.324 -46.463  1.00  0.290          C  
ATOM  13267  CG  LEU A 851       1.488  13.444 -47.947  1.00  0.290          C  
ATOM  13268  CD1 LEU A 851       0.062  13.022 -48.044  1.00  0.290          C  
ATOM  13269  CD2 LEU A 851       1.685  14.842 -48.465  1.00  0.290          C  
ATOM  13270  H   LEU A 851       3.873  11.846 -47.216  1.00  0.250          H  
ATOM  13271  HA  LEU A 851       3.616  14.650 -46.614  1.00  0.250          H  
ATOM  13272 1HB  LEU A 851       1.793  12.288 -46.151  1.00  0.350          H  
ATOM  13273 2HB  LEU A 851       1.320  13.964 -45.855  1.00  0.350          H  
ATOM  13274  HG  LEU A 851       2.064  12.758 -48.572  1.00  0.350          H  
ATOM  13275 1HD1 LEU A 851      -0.220  13.109 -49.075  1.00  0.350          H  
ATOM  13276 2HD1 LEU A 851      -0.047  11.989 -47.702  1.00  0.350          H  
ATOM  13277 3HD1 LEU A 851      -0.571  13.665 -47.444  1.00  0.350          H  
ATOM  13278 1HD2 LEU A 851       1.339  14.884 -49.486  1.00  0.350          H  
ATOM  13279 2HD2 LEU A 851       1.130  15.530 -47.858  1.00  0.350          H  
ATOM  13280 3HD2 LEU A 851       2.705  15.106 -48.451  1.00  0.350          H  
ATOM  13281  N   SER A 852       4.068  12.708 -44.046  1.00  0.220          N  
ATOM  13282  CA  SER A 852       4.380  12.784 -42.626  1.00  0.230          C  
ATOM  13283  C   SER A 852       5.516  13.776 -42.363  1.00  0.260          C  
ATOM  13284  O   SER A 852       5.544  14.454 -41.319  1.00  0.340          O  
ATOM  13285  CB  SER A 852       4.768  11.425 -42.108  1.00  0.320          C  
ATOM  13286  OG  SER A 852       3.678  10.540 -42.114  1.00  0.320          O  
ATOM  13287  H   SER A 852       4.071  11.795 -44.499  1.00  0.260          H  
ATOM  13288  HA  SER A 852       3.491  13.123 -42.101  1.00  0.280          H  
ATOM  13289 1HB  SER A 852       5.575  11.018 -42.711  1.00  0.380          H  
ATOM  13290 2HB  SER A 852       5.144  11.555 -41.124  1.00  0.380          H  
ATOM  13291  HG  SER A 852       3.535  10.293 -43.048  1.00  0.380          H  
ATOM  13292  N   ILE A 853       6.469  13.832 -43.301  1.00  0.260          N  
ATOM  13293  CA  ILE A 853       7.592  14.759 -43.242  1.00  0.310          C  
ATOM  13294  C   ILE A 853       7.150  16.203 -43.491  1.00  0.330          C  
ATOM  13295  O   ILE A 853       7.610  17.107 -42.799  1.00  0.470          O  
ATOM  13296  CB  ILE A 853       8.732  14.292 -44.146  1.00  0.410          C  
ATOM  13297  CG1 ILE A 853       9.271  12.963 -43.503  1.00  0.410          C  
ATOM  13298  CG2 ILE A 853       9.825  15.397 -44.235  1.00  0.410          C  
ATOM  13299  CD1 ILE A 853      10.188  12.148 -44.332  1.00  0.410          C  
ATOM  13300  H   ILE A 853       6.409  13.165 -44.080  1.00  0.310          H  
ATOM  13301  HA  ILE A 853       7.983  14.736 -42.241  1.00  0.370          H  
ATOM  13302  HB  ILE A 853       8.344  14.052 -45.137  1.00  0.500          H  
ATOM  13303 1HG1 ILE A 853       9.787  13.222 -42.580  1.00  0.500          H  
ATOM  13304 2HG1 ILE A 853       8.419  12.335 -43.249  1.00  0.500          H  
ATOM  13305 1HG2 ILE A 853      10.633  15.066 -44.844  1.00  0.500          H  
ATOM  13306 2HG2 ILE A 853       9.410  16.304 -44.669  1.00  0.500          H  
ATOM  13307 3HG2 ILE A 853      10.191  15.615 -43.235  1.00  0.500          H  
ATOM  13308 1HD1 ILE A 853      10.467  11.276 -43.762  1.00  0.500          H  
ATOM  13309 2HD1 ILE A 853       9.681  11.844 -45.243  1.00  0.500          H  
ATOM  13310 3HD1 ILE A 853      11.057  12.707 -44.575  1.00  0.500          H  
ATOM  13311  N   LEU A 854       6.306  16.426 -44.506  1.00  0.280          N  
ATOM  13312  CA  LEU A 854       5.747  17.761 -44.759  1.00  0.260          C  
ATOM  13313  C   LEU A 854       4.833  18.230 -43.601  1.00  0.240          C  
ATOM  13314  O   LEU A 854       4.748  19.419 -43.291  1.00  0.270          O  
ATOM  13315  CB  LEU A 854       4.986  17.754 -46.085  1.00  0.370          C  
ATOM  13316  CG  LEU A 854       5.841  17.624 -47.376  1.00  0.370          C  
ATOM  13317  CD1 LEU A 854       4.896  17.420 -48.552  1.00  0.370          C  
ATOM  13318  CD2 LEU A 854       6.698  18.898 -47.554  1.00  0.370          C  
ATOM  13319  H   LEU A 854       6.047  15.636 -45.107  1.00  0.340          H  
ATOM  13320  HA  LEU A 854       6.571  18.460 -44.810  1.00  0.310          H  
ATOM  13321 1HB  LEU A 854       4.293  16.916 -46.061  1.00  0.450          H  
ATOM  13322 2HB  LEU A 854       4.402  18.665 -46.154  1.00  0.450          H  
ATOM  13323  HG  LEU A 854       6.497  16.749 -47.321  1.00  0.450          H  
ATOM  13324 1HD1 LEU A 854       5.464  17.327 -49.472  1.00  0.450          H  
ATOM  13325 2HD1 LEU A 854       4.344  16.520 -48.389  1.00  0.450          H  
ATOM  13326 3HD1 LEU A 854       4.215  18.243 -48.631  1.00  0.450          H  
ATOM  13327 1HD2 LEU A 854       7.267  18.827 -48.471  1.00  0.450          H  
ATOM  13328 2HD2 LEU A 854       6.056  19.747 -47.599  1.00  0.450          H  
ATOM  13329 3HD2 LEU A 854       7.382  19.022 -46.730  1.00  0.450          H  
ATOM  13330  N   SER A 855       4.136  17.285 -42.987  1.00  0.230          N  
ATOM  13331  CA  SER A 855       3.278  17.494 -41.834  1.00  0.310          C  
ATOM  13332  C   SER A 855       4.234  17.541 -40.656  1.00  0.540          C  
ATOM  13333  O   SER A 855       5.295  18.092 -40.912  1.00  1.630          O  
ATOM  13334  CB  SER A 855       2.242  16.390 -41.664  1.00  0.400          C  
ATOM  13335  OG  SER A 855       1.316  16.376 -42.728  1.00  0.400          O  
ATOM  13336  H   SER A 855       4.190  16.338 -43.342  1.00  0.280          H  
ATOM  13337  HA  SER A 855       2.771  18.453 -41.921  1.00  0.370          H  
ATOM  13338 1HB  SER A 855       2.751  15.431 -41.613  1.00  0.480          H  
ATOM  13339 2HB  SER A 855       1.714  16.526 -40.718  1.00  0.480          H  
ATOM  13340  HG  SER A 855       0.731  15.633 -42.564  1.00  0.480          H  
ATOM  13341  N   GLY A 856       3.656  17.927 -39.541  1.00  0.550          N  
ATOM  13342  CA  GLY A 856       4.391  17.556 -38.335  1.00  0.350          C  
ATOM  13343  C   GLY A 856       4.286  16.130 -37.757  1.00  0.260          C  
ATOM  13344  O   GLY A 856       3.948  16.019 -36.582  1.00  0.480          O  
ATOM  13345  H   GLY A 856       3.433  18.910 -39.539  1.00  0.660          H  
ATOM  13346 1HA  GLY A 856       5.445  17.758 -38.526  1.00  0.420          H  
ATOM  13347 2HA  GLY A 856       4.110  18.255 -37.548  1.00  0.420          H  
ATOM  13348  N   LEU A 857       4.552  15.049 -38.525  1.00  0.310          N  
ATOM  13349  CA  LEU A 857       4.486  13.720 -37.910  1.00  0.260          C  
ATOM  13350  C   LEU A 857       5.858  13.066 -37.794  1.00  0.260          C  
ATOM  13351  O   LEU A 857       6.198  12.553 -36.741  1.00  0.310          O  
ATOM  13352  CB  LEU A 857       3.548  12.797 -38.685  1.00  0.380          C  
ATOM  13353  CG  LEU A 857       2.055  13.189 -38.746  1.00  0.380          C  
ATOM  13354  CD1 LEU A 857       1.342  12.203 -39.651  1.00  0.380          C  
ATOM  13355  CD2 LEU A 857       1.429  13.161 -37.336  1.00  0.380          C  
ATOM  13356  H   LEU A 857       4.853  15.104 -39.503  1.00  0.370          H  
ATOM  13357  HA  LEU A 857       4.112  13.827 -36.898  1.00  0.310          H  
ATOM  13358 1HB  LEU A 857       3.898  12.762 -39.687  1.00  0.460          H  
ATOM  13359 2HB  LEU A 857       3.626  11.795 -38.263  1.00  0.460          H  
ATOM  13360  HG  LEU A 857       1.954  14.188 -39.169  1.00  0.460          H  
ATOM  13361 1HD1 LEU A 857       0.287  12.467 -39.717  1.00  0.460          H  
ATOM  13362 2HD1 LEU A 857       1.782  12.230 -40.646  1.00  0.460          H  
ATOM  13363 3HD1 LEU A 857       1.439  11.198 -39.243  1.00  0.460          H  
ATOM  13364 1HD2 LEU A 857       0.374  13.427 -37.406  1.00  0.460          H  
ATOM  13365 2HD2 LEU A 857       1.522  12.160 -36.914  1.00  0.460          H  
ATOM  13366 3HD2 LEU A 857       1.925  13.875 -36.683  1.00  0.460          H  
ATOM  13367  N   PHE A 858       6.657  13.069 -38.857  1.00  0.270          N  
ATOM  13368  CA  PHE A 858       7.981  12.434 -38.759  1.00  0.280          C  
ATOM  13369  C   PHE A 858       9.105  13.284 -39.354  1.00  0.290          C  
ATOM  13370  O   PHE A 858       8.855  14.076 -40.244  1.00  0.280          O  
ATOM  13371  CB  PHE A 858       8.029  11.034 -39.406  1.00  0.390          C  
ATOM  13372  CG  PHE A 858       7.246   9.914 -38.697  1.00  0.390          C  
ATOM  13373  CD1 PHE A 858       5.994   9.478 -39.094  1.00  0.390          C  
ATOM  13374  CD2 PHE A 858       7.821   9.286 -37.603  1.00  0.390          C  
ATOM  13375  CE1 PHE A 858       5.367   8.453 -38.432  1.00  0.390          C  
ATOM  13376  CE2 PHE A 858       7.195   8.273 -36.948  1.00  0.390          C  
ATOM  13377  CZ  PHE A 858       5.975   7.849 -37.362  1.00  0.390          C  
ATOM  13378  H   PHE A 858       6.355  13.541 -39.713  1.00  0.320          H  
ATOM  13379  HA  PHE A 858       8.168  12.294 -37.698  1.00  0.340          H  
ATOM  13380 1HB  PHE A 858       7.643  11.110 -40.423  1.00  0.470          H  
ATOM  13381 2HB  PHE A 858       9.064  10.714 -39.496  1.00  0.470          H  
ATOM  13382  HD1 PHE A 858       5.509   9.919 -39.923  1.00  0.470          H  
ATOM  13383  HD2 PHE A 858       8.800   9.610 -37.253  1.00  0.470          H  
ATOM  13384  HE1 PHE A 858       4.384   8.117 -38.763  1.00  0.470          H  
ATOM  13385  HE2 PHE A 858       7.670   7.804 -36.101  1.00  0.470          H  
ATOM  13386  HZ  PHE A 858       5.477   7.033 -36.837  1.00  0.470          H  
ATOM  13387  N   PRO A 859      10.334  13.217 -38.824  1.00  0.300          N  
ATOM  13388  CA  PRO A 859      11.523  13.827 -39.387  1.00  0.300          C  
ATOM  13389  C   PRO A 859      12.050  13.012 -40.578  1.00  0.270          C  
ATOM  13390  O   PRO A 859      11.813  11.804 -40.613  1.00  0.270          O  
ATOM  13391  CB  PRO A 859      12.468  13.833 -38.183  1.00  0.450          C  
ATOM  13392  CG  PRO A 859      12.055  12.644 -37.344  1.00  0.450          C  
ATOM  13393  CD  PRO A 859      10.554  12.545 -37.516  1.00  0.450          C  
ATOM  13394  HA  PRO A 859      11.253  14.851 -39.672  1.00  0.360          H  
ATOM  13395 1HB  PRO A 859      13.518  13.798 -38.510  1.00  0.540          H  
ATOM  13396 2HB  PRO A 859      12.334  14.771 -37.643  1.00  0.540          H  
ATOM  13397 1HG  PRO A 859      12.591  11.741 -37.661  1.00  0.540          H  
ATOM  13398 2HG  PRO A 859      12.332  12.833 -36.290  1.00  0.540          H  
ATOM  13399 1HD  PRO A 859      10.274  11.491 -37.544  1.00  0.540          H  
ATOM  13400 2HD  PRO A 859      10.044  13.091 -36.700  1.00  0.540          H  
ATOM  13401  N   PRO A 860      12.786  13.626 -41.523  1.00  0.270          N  
ATOM  13402  CA  PRO A 860      13.495  13.016 -42.651  1.00  0.260          C  
ATOM  13403  C   PRO A 860      14.776  12.302 -42.218  1.00  0.270          C  
ATOM  13404  O   PRO A 860      15.320  12.616 -41.159  1.00  0.280          O  
ATOM  13405  CB  PRO A 860      13.803  14.236 -43.523  1.00  0.390          C  
ATOM  13406  CG  PRO A 860      13.939  15.375 -42.561  1.00  0.390          C  
ATOM  13407  CD  PRO A 860      12.932  15.096 -41.465  1.00  0.390          C  
ATOM  13408  HA  PRO A 860      12.833  12.313 -43.169  1.00  0.310          H  
ATOM  13409 1HB  PRO A 860      14.708  14.062 -44.129  1.00  0.470          H  
ATOM  13410 2HB  PRO A 860      12.994  14.402 -44.214  1.00  0.470          H  
ATOM  13411 1HG  PRO A 860      14.976  15.427 -42.185  1.00  0.470          H  
ATOM  13412 2HG  PRO A 860      13.744  16.319 -43.091  1.00  0.470          H  
ATOM  13413 1HD  PRO A 860      13.361  15.409 -40.501  1.00  0.470          H  
ATOM  13414 2HD  PRO A 860      11.980  15.600 -41.687  1.00  0.470          H  
ATOM  13415  N   SER A 861      15.298  11.399 -43.068  1.00  0.270          N  
ATOM  13416  CA  SER A 861      16.602  10.753 -42.818  1.00  0.290          C  
ATOM  13417  C   SER A 861      17.702  11.451 -43.606  1.00  0.300          C  
ATOM  13418  O   SER A 861      18.896  11.218 -43.399  1.00  0.400          O  
ATOM  13419  CB  SER A 861      16.599   9.290 -43.225  1.00  0.400          C  
ATOM  13420  OG  SER A 861      15.692   8.543 -42.464  1.00  0.400          O  
ATOM  13421  H   SER A 861      14.806  11.155 -43.933  1.00  0.320          H  
ATOM  13422  HA  SER A 861      16.837  10.832 -41.757  1.00  0.350          H  
ATOM  13423 1HB  SER A 861      16.348   9.217 -44.280  1.00  0.480          H  
ATOM  13424 2HB  SER A 861      17.599   8.877 -43.108  1.00  0.480          H  
ATOM  13425  HG  SER A 861      16.115   8.427 -41.602  1.00  0.480          H  
ATOM  13426  N   GLY A 862      17.275  12.308 -44.513  1.00  0.310          N  
ATOM  13427  CA  GLY A 862      18.137  13.047 -45.411  1.00  0.310          C  
ATOM  13428  C   GLY A 862      17.277  13.857 -46.365  1.00  0.300          C  
ATOM  13429  O   GLY A 862      16.073  13.606 -46.499  1.00  0.310          O  
ATOM  13430  H   GLY A 862      16.275  12.433 -44.592  1.00  0.370          H  
ATOM  13431 1HA  GLY A 862      18.794  13.705 -44.843  1.00  0.370          H  
ATOM  13432 2HA  GLY A 862      18.760  12.352 -45.973  1.00  0.370          H  
ATOM  13433  N   GLY A 863      17.903  14.794 -47.062  1.00  0.300          N  
ATOM  13434  CA  GLY A 863      17.185  15.649 -47.993  1.00  0.300          C  
ATOM  13435  C   GLY A 863      16.474  16.730 -47.206  1.00  0.290          C  
ATOM  13436  O   GLY A 863      16.753  16.933 -46.019  1.00  0.310          O  
ATOM  13437  H   GLY A 863      18.890  14.932 -46.923  1.00  0.360          H  
ATOM  13438 1HA  GLY A 863      17.871  16.090 -48.719  1.00  0.360          H  
ATOM  13439 2HA  GLY A 863      16.452  15.071 -48.546  1.00  0.360          H  
ATOM  13440  N   SER A 864      15.572  17.434 -47.860  1.00  0.280          N  
ATOM  13441  CA  SER A 864      14.865  18.532 -47.232  1.00  0.280          C  
ATOM  13442  C   SER A 864      13.538  18.760 -47.921  1.00  0.270          C  
ATOM  13443  O   SER A 864      13.230  18.146 -48.947  1.00  0.270          O  
ATOM  13444  CB  SER A 864      15.702  19.799 -47.265  1.00  0.390          C  
ATOM  13445  OG  SER A 864      15.869  20.269 -48.575  1.00  0.390          O  
ATOM  13446  H   SER A 864      15.389  17.225 -48.847  1.00  0.340          H  
ATOM  13447  HA  SER A 864      14.669  18.273 -46.190  1.00  0.340          H  
ATOM  13448 1HB  SER A 864      15.226  20.573 -46.656  1.00  0.470          H  
ATOM  13449 2HB  SER A 864      16.675  19.597 -46.823  1.00  0.470          H  
ATOM  13450  HG  SER A 864      16.458  21.023 -48.507  1.00  0.470          H  
ATOM  13451  N   ALA A 865      12.729  19.600 -47.323  1.00  0.270          N  
ATOM  13452  CA  ALA A 865      11.446  19.949 -47.885  1.00  0.270          C  
ATOM  13453  C   ALA A 865      11.082  21.309 -47.347  1.00  0.270          C  
ATOM  13454  O   ALA A 865      11.559  21.702 -46.272  1.00  0.280          O  
ATOM  13455  CB  ALA A 865      10.399  18.896 -47.565  1.00  0.380          C  
ATOM  13456  H   ALA A 865      13.061  20.068 -46.491  1.00  0.320          H  
ATOM  13457  HA  ALA A 865      11.544  20.031 -48.968  1.00  0.320          H  
ATOM  13458 1HB  ALA A 865       9.474  19.206 -48.016  1.00  0.450          H  
ATOM  13459 2HB  ALA A 865      10.703  17.935 -47.984  1.00  0.450          H  
ATOM  13460 3HB  ALA A 865      10.272  18.800 -46.504  1.00  0.450          H  
ATOM  13461  N   PHE A 866      10.270  22.034 -48.103  1.00  0.280          N  
ATOM  13462  CA  PHE A 866       9.885  23.363 -47.699  1.00  0.280          C  
ATOM  13463  C   PHE A 866       8.397  23.607 -47.766  1.00  0.290          C  
ATOM  13464  O   PHE A 866       7.698  23.141 -48.674  1.00  0.300          O  
ATOM  13465  CB  PHE A 866      10.613  24.384 -48.579  1.00  0.390          C  
ATOM  13466  CG  PHE A 866      12.101  24.324 -48.426  1.00  0.390          C  
ATOM  13467  CD1 PHE A 866      12.862  23.391 -49.137  1.00  0.390          C  
ATOM  13468  CD2 PHE A 866      12.750  25.195 -47.580  1.00  0.390          C  
ATOM  13469  CE1 PHE A 866      14.220  23.326 -48.972  1.00  0.390          C  
ATOM  13470  CE2 PHE A 866      14.110  25.135 -47.421  1.00  0.390          C  
ATOM  13471  CZ  PHE A 866      14.847  24.197 -48.110  1.00  0.390          C  
ATOM  13472  H   PHE A 866       9.900  21.632 -48.962  1.00  0.340          H  
ATOM  13473  HA  PHE A 866      10.203  23.489 -46.676  1.00  0.340          H  
ATOM  13474 1HB  PHE A 866      10.362  24.220 -49.625  1.00  0.470          H  
ATOM  13475 2HB  PHE A 866      10.284  25.388 -48.308  1.00  0.470          H  
ATOM  13476  HD1 PHE A 866      12.366  22.698 -49.818  1.00  0.470          H  
ATOM  13477  HD2 PHE A 866      12.172  25.938 -47.034  1.00  0.470          H  
ATOM  13478  HE1 PHE A 866      14.799  22.585 -49.522  1.00  0.470          H  
ATOM  13479  HE2 PHE A 866      14.608  25.826 -46.752  1.00  0.470          H  
ATOM  13480  HZ  PHE A 866      15.926  24.150 -47.974  1.00  0.470          H  
ATOM  13481  N   ILE A 867       7.916  24.372 -46.803  1.00  0.280          N  
ATOM  13482  CA  ILE A 867       6.519  24.771 -46.795  1.00  0.280          C  
ATOM  13483  C   ILE A 867       6.441  26.271 -46.611  1.00  0.280          C  
ATOM  13484  O   ILE A 867       6.908  26.801 -45.602  1.00  0.300          O  
ATOM  13485  CB  ILE A 867       5.735  24.003 -45.716  1.00  0.390          C  
ATOM  13486  CG1 ILE A 867       5.865  22.498 -46.002  1.00  0.390          C  
ATOM  13487  CG2 ILE A 867       4.303  24.436 -45.682  1.00  0.390          C  
ATOM  13488  CD1 ILE A 867       5.295  21.615 -45.015  1.00  0.390          C  
ATOM  13489  H   ILE A 867       8.586  24.703 -46.096  1.00  0.340          H  
ATOM  13490  HA  ILE A 867       6.076  24.539 -47.763  1.00  0.340          H  
ATOM  13491  HB  ILE A 867       6.161  24.190 -44.778  1.00  0.470          H  
ATOM  13492 1HG1 ILE A 867       5.419  22.284 -46.943  1.00  0.470          H  
ATOM  13493 2HG1 ILE A 867       6.910  22.237 -46.043  1.00  0.470          H  
ATOM  13494 1HG2 ILE A 867       3.748  23.900 -44.937  1.00  0.470          H  
ATOM  13495 2HG2 ILE A 867       4.261  25.478 -45.447  1.00  0.470          H  
ATOM  13496 3HG2 ILE A 867       3.881  24.254 -46.632  1.00  0.470          H  
ATOM  13497 1HD1 ILE A 867       5.480  20.615 -45.336  1.00  0.470          H  
ATOM  13498 2HD1 ILE A 867       5.766  21.769 -44.048  1.00  0.470          H  
ATOM  13499 3HD1 ILE A 867       4.234  21.754 -44.918  1.00  0.470          H  
ATOM  13500  N   LEU A 868       5.863  26.971 -47.589  1.00  0.290          N  
ATOM  13501  CA  LEU A 868       5.738  28.419 -47.547  1.00  0.310          C  
ATOM  13502  C   LEU A 868       7.102  29.084 -47.351  1.00  0.360          C  
ATOM  13503  O   LEU A 868       7.220  30.105 -46.676  1.00  0.880          O  
ATOM  13504  CB  LEU A 868       4.760  28.784 -46.421  1.00  0.430          C  
ATOM  13505  CG  LEU A 868       3.354  28.113 -46.537  1.00  0.430          C  
ATOM  13506  CD1 LEU A 868       2.572  28.384 -45.249  1.00  0.430          C  
ATOM  13507  CD2 LEU A 868       2.596  28.646 -47.788  1.00  0.430          C  
ATOM  13508  H   LEU A 868       5.485  26.488 -48.407  1.00  0.350          H  
ATOM  13509  HA  LEU A 868       5.345  28.760 -48.504  1.00  0.370          H  
ATOM  13510 1HB  LEU A 868       5.187  28.517 -45.460  1.00  0.510          H  
ATOM  13511 2HB  LEU A 868       4.612  29.863 -46.433  1.00  0.510          H  
ATOM  13512  HG  LEU A 868       3.468  27.063 -46.645  1.00  0.510          H  
ATOM  13513 1HD1 LEU A 868       1.618  27.892 -45.304  1.00  0.510          H  
ATOM  13514 2HD1 LEU A 868       3.128  27.984 -44.396  1.00  0.510          H  
ATOM  13515 3HD1 LEU A 868       2.431  29.454 -45.118  1.00  0.510          H  
ATOM  13516 1HD2 LEU A 868       1.626  28.178 -47.859  1.00  0.510          H  
ATOM  13517 2HD2 LEU A 868       2.464  29.722 -47.702  1.00  0.510          H  
ATOM  13518 3HD2 LEU A 868       3.149  28.426 -48.694  1.00  0.510          H  
ATOM  13519  N   GLY A 869       8.144  28.469 -47.930  1.00  0.510          N  
ATOM  13520  CA  GLY A 869       9.519  28.948 -47.868  1.00  0.460          C  
ATOM  13521  C   GLY A 869      10.320  28.495 -46.644  1.00  0.400          C  
ATOM  13522  O   GLY A 869      11.529  28.732 -46.585  1.00  0.480          O  
ATOM  13523  H   GLY A 869       7.960  27.651 -48.495  1.00  0.610          H  
ATOM  13524 1HA  GLY A 869      10.040  28.628 -48.771  1.00  0.550          H  
ATOM  13525 2HA  GLY A 869       9.507  30.037 -47.894  1.00  0.550          H  
ATOM  13526  N   HIS A 870       9.687  27.825 -45.686  1.00  0.330          N  
ATOM  13527  CA  HIS A 870      10.400  27.422 -44.482  1.00  0.310          C  
ATOM  13528  C   HIS A 870      10.918  25.994 -44.561  1.00  0.290          C  
ATOM  13529  O   HIS A 870      10.243  25.102 -45.073  1.00  0.300          O  
ATOM  13530  CB  HIS A 870       9.476  27.587 -43.289  1.00  0.440          C  
ATOM  13531  CG  HIS A 870       9.069  28.988 -43.047  1.00  0.440          C  
ATOM  13532  ND1 HIS A 870       9.945  29.963 -42.598  1.00  0.440          N  
ATOM  13533  CD2 HIS A 870       7.874  29.597 -43.205  1.00  0.440          C  
ATOM  13534  CE1 HIS A 870       9.295  31.107 -42.485  1.00  0.440          C  
ATOM  13535  NE2 HIS A 870       8.040  30.913 -42.849  1.00  0.440          N  
ATOM  13536  H   HIS A 870       8.686  27.628 -45.758  1.00  0.400          H  
ATOM  13537  HA  HIS A 870      11.257  28.077 -44.334  1.00  0.370          H  
ATOM  13538 1HB  HIS A 870       8.578  27.049 -43.509  1.00  0.530          H  
ATOM  13539 2HB  HIS A 870       9.908  27.165 -42.397  1.00  0.530          H  
ATOM  13540  HD2 HIS A 870       6.949  29.127 -43.554  1.00  0.530          H  
ATOM  13541  HE1 HIS A 870       9.722  32.054 -42.153  1.00  0.530          H  
ATOM  13542  HE2 HIS A 870       7.312  31.614 -42.868  1.00  0.530          H  
ATOM  13543  N   ASP A 871      12.101  25.764 -43.988  1.00  0.290          N  
ATOM  13544  CA  ASP A 871      12.763  24.448 -43.941  1.00  0.290          C  
ATOM  13545  C   ASP A 871      12.167  23.546 -42.850  1.00  0.290          C  
ATOM  13546  O   ASP A 871      12.312  23.828 -41.646  1.00  0.290          O  
ATOM  13547  CB  ASP A 871      14.277  24.664 -43.740  1.00  0.410          C  
ATOM  13548  CG  ASP A 871      15.177  23.394 -43.798  1.00  0.410          C  
ATOM  13549  OD1 ASP A 871      14.777  22.312 -43.372  1.00  0.410          O  
ATOM  13550  OD2 ASP A 871      16.294  23.536 -44.297  1.00  0.410          O  
ATOM  13551  H   ASP A 871      12.591  26.569 -43.613  1.00  0.350          H  
ATOM  13552  HA  ASP A 871      12.608  23.948 -44.902  1.00  0.350          H  
ATOM  13553 1HB  ASP A 871      14.632  25.367 -44.483  1.00  0.490          H  
ATOM  13554 2HB  ASP A 871      14.435  25.136 -42.765  1.00  0.490          H  
ATOM  13555  N   VAL A 872      11.502  22.454 -43.272  1.00  0.300          N  
ATOM  13556  CA  VAL A 872      10.771  21.554 -42.357  1.00  0.310          C  
ATOM  13557  C   VAL A 872      11.651  20.898 -41.286  1.00  0.330          C  
ATOM  13558  O   VAL A 872      11.127  20.240 -40.381  1.00  0.370          O  
ATOM  13559  CB  VAL A 872      10.041  20.386 -43.107  1.00  0.430          C  
ATOM  13560  CG1 VAL A 872       9.019  20.944 -44.123  1.00  0.430          C  
ATOM  13561  CG2 VAL A 872      11.043  19.432 -43.768  1.00  0.430          C  
ATOM  13562  H   VAL A 872      11.480  22.281 -44.285  1.00  0.360          H  
ATOM  13563  HA  VAL A 872      10.015  22.152 -41.850  1.00  0.370          H  
ATOM  13564  HB  VAL A 872       9.474  19.807 -42.376  1.00  0.520          H  
ATOM  13565 1HG1 VAL A 872       8.494  20.119 -44.600  1.00  0.520          H  
ATOM  13566 2HG1 VAL A 872       8.306  21.562 -43.601  1.00  0.520          H  
ATOM  13567 3HG1 VAL A 872       9.512  21.535 -44.875  1.00  0.520          H  
ATOM  13568 1HG2 VAL A 872      10.494  18.624 -44.236  1.00  0.520          H  
ATOM  13569 2HG2 VAL A 872      11.623  19.957 -44.508  1.00  0.520          H  
ATOM  13570 3HG2 VAL A 872      11.709  19.014 -43.021  1.00  0.520          H  
ATOM  13571  N   ARG A 873      12.976  20.973 -41.417  1.00  0.320          N  
ATOM  13572  CA  ARG A 873      13.844  20.358 -40.425  1.00  0.330          C  
ATOM  13573  C   ARG A 873      14.093  21.209 -39.178  1.00  0.320          C  
ATOM  13574  O   ARG A 873      14.510  20.677 -38.153  1.00  0.330          O  
ATOM  13575  CB  ARG A 873      15.174  20.013 -41.052  1.00  0.460          C  
ATOM  13576  CG  ARG A 873      15.093  18.977 -42.159  1.00  0.460          C  
ATOM  13577  CD  ARG A 873      16.393  18.778 -42.815  1.00  0.460          C  
ATOM  13578  NE  ARG A 873      16.819  19.999 -43.482  1.00  0.460          N  
ATOM  13579  CZ  ARG A 873      18.030  20.209 -44.047  1.00  0.460          C  
ATOM  13580  NH1 ARG A 873      18.951  19.258 -44.061  1.00  0.460          N  
ATOM  13581  NH2 ARG A 873      18.287  21.391 -44.583  1.00  0.460          N  
ATOM  13582  H   ARG A 873      13.403  21.515 -42.190  1.00  0.380          H  
ATOM  13583  HA  ARG A 873      13.371  19.427 -40.105  1.00  0.400          H  
ATOM  13584 1HB  ARG A 873      15.617  20.920 -41.460  1.00  0.550          H  
ATOM  13585 2HB  ARG A 873      15.851  19.635 -40.291  1.00  0.550          H  
ATOM  13586 1HG  ARG A 873      14.770  18.038 -41.730  1.00  0.550          H  
ATOM  13587 2HG  ARG A 873      14.378  19.303 -42.916  1.00  0.550          H  
ATOM  13588 1HD  ARG A 873      17.139  18.509 -42.070  1.00  0.550          H  
ATOM  13589 2HD  ARG A 873      16.309  17.985 -43.563  1.00  0.550          H  
ATOM  13590  HE  ARG A 873      16.144  20.788 -43.505  1.00  0.550          H  
ATOM  13591 1HH1 ARG A 873      18.753  18.353 -43.659  1.00  0.550          H  
ATOM  13592 2HH1 ARG A 873      19.856  19.436 -44.481  1.00  0.550          H  
ATOM  13593 1HH2 ARG A 873      17.557  22.132 -44.550  1.00  0.550          H  
ATOM  13594 2HH2 ARG A 873      19.183  21.580 -45.006  1.00  0.550          H  
ATOM  13595  N   SER A 874      13.887  22.533 -39.255  1.00  0.320          N  
ATOM  13596  CA  SER A 874      14.141  23.361 -38.068  1.00  0.320          C  
ATOM  13597  C   SER A 874      13.227  24.580 -37.940  1.00  0.350          C  
ATOM  13598  O   SER A 874      13.177  25.208 -36.879  1.00  0.690          O  
ATOM  13599  CB  SER A 874      15.587  23.829 -38.033  1.00  0.450          C  
ATOM  13600  OG  SER A 874      15.888  24.652 -39.121  1.00  0.450          O  
ATOM  13601  H   SER A 874      13.544  22.969 -40.109  1.00  0.380          H  
ATOM  13602  HA  SER A 874      13.975  22.740 -37.189  1.00  0.380          H  
ATOM  13603 1HB  SER A 874      15.762  24.372 -37.103  1.00  0.540          H  
ATOM  13604 2HB  SER A 874      16.250  22.964 -38.032  1.00  0.540          H  
ATOM  13605  HG  SER A 874      16.733  25.058 -38.911  1.00  0.540          H  
ATOM  13606  N   SER A 875      12.468  24.903 -38.994  1.00  0.410          N  
ATOM  13607  CA  SER A 875      11.611  26.086 -39.011  1.00  0.420          C  
ATOM  13608  C   SER A 875      10.138  25.732 -38.950  1.00  0.340          C  
ATOM  13609  O   SER A 875       9.287  26.596 -39.146  1.00  0.300          O  
ATOM  13610  CB  SER A 875      11.860  26.932 -40.243  1.00  0.580          C  
ATOM  13611  OG  SER A 875      13.163  27.448 -40.259  1.00  0.580          O  
ATOM  13612  H   SER A 875      12.519  24.358 -39.851  1.00  0.490          H  
ATOM  13613  HA  SER A 875      11.847  26.691 -38.140  1.00  0.500          H  
ATOM  13614 1HB  SER A 875      11.701  26.324 -41.127  1.00  0.700          H  
ATOM  13615 2HB  SER A 875      11.141  27.750 -40.271  1.00  0.700          H  
ATOM  13616  HG  SER A 875      13.205  28.029 -41.014  1.00  0.700          H  
ATOM  13617  N   MET A 876       9.833  24.483 -38.605  1.00  0.360          N  
ATOM  13618  CA  MET A 876       8.453  23.992 -38.567  1.00  0.320          C  
ATOM  13619  C   MET A 876       7.531  24.860 -37.711  1.00  0.310          C  
ATOM  13620  O   MET A 876       6.345  25.003 -38.017  1.00  0.320          O  
ATOM  13621  CB  MET A 876       8.453  22.513 -38.184  1.00  0.460          C  
ATOM  13622  CG  MET A 876       7.078  21.805 -38.214  1.00  0.460          C  
ATOM  13623  SD  MET A 876       6.216  21.775 -39.836  1.00  0.460          S  
ATOM  13624  CE  MET A 876       7.136  20.619 -40.811  1.00  0.460          C  
ATOM  13625  H   MET A 876      10.602  23.849 -38.428  1.00  0.430          H  
ATOM  13626  HA  MET A 876       8.060  24.048 -39.563  1.00  0.380          H  
ATOM  13627 1HB  MET A 876       9.126  21.968 -38.856  1.00  0.560          H  
ATOM  13628 2HB  MET A 876       8.856  22.406 -37.179  1.00  0.560          H  
ATOM  13629 1HG  MET A 876       7.211  20.776 -37.887  1.00  0.560          H  
ATOM  13630 2HG  MET A 876       6.454  22.277 -37.523  1.00  0.560          H  
ATOM  13631 1HE  MET A 876       6.679  20.521 -41.801  1.00  0.560          H  
ATOM  13632 2HE  MET A 876       8.149  20.966 -40.905  1.00  0.560          H  
ATOM  13633 3HE  MET A 876       7.134  19.644 -40.331  1.00  0.560          H  
ATOM  13634  N   ALA A 877       8.046  25.522 -36.683  1.00  0.330          N  
ATOM  13635  CA  ALA A 877       7.191  26.385 -35.881  1.00  0.360          C  
ATOM  13636  C   ALA A 877       6.537  27.482 -36.739  1.00  0.340          C  
ATOM  13637  O   ALA A 877       5.453  27.956 -36.413  1.00  0.360          O  
ATOM  13638  CB  ALA A 877       7.994  27.020 -34.762  1.00  0.490          C  
ATOM  13639  H   ALA A 877       9.016  25.401 -36.422  1.00  0.400          H  
ATOM  13640  HA  ALA A 877       6.398  25.780 -35.464  1.00  0.430          H  
ATOM  13641 1HB  ALA A 877       7.341  27.648 -34.154  1.00  0.590          H  
ATOM  13642 2HB  ALA A 877       8.433  26.244 -34.138  1.00  0.590          H  
ATOM  13643 3HB  ALA A 877       8.787  27.630 -35.191  1.00  0.590          H  
ATOM  13644  N   ALA A 878       7.216  27.924 -37.813  1.00  0.310          N  
ATOM  13645  CA  ALA A 878       6.728  28.971 -38.709  1.00  0.310          C  
ATOM  13646  C   ALA A 878       5.799  28.421 -39.799  1.00  0.300          C  
ATOM  13647  O   ALA A 878       5.248  29.176 -40.606  1.00  0.360          O  
ATOM  13648  CB  ALA A 878       7.908  29.676 -39.351  1.00  0.430          C  
ATOM  13649  H   ALA A 878       8.104  27.493 -38.065  1.00  0.370          H  
ATOM  13650  HA  ALA A 878       6.162  29.686 -38.113  1.00  0.370          H  
ATOM  13651 1HB  ALA A 878       7.549  30.476 -39.991  1.00  0.520          H  
ATOM  13652 2HB  ALA A 878       8.551  30.089 -38.579  1.00  0.520          H  
ATOM  13653 3HB  ALA A 878       8.473  28.958 -39.948  1.00  0.520          H  
ATOM  13654  N   ILE A 879       5.656  27.101 -39.840  1.00  0.300          N  
ATOM  13655  CA  ILE A 879       4.846  26.392 -40.816  1.00  0.280          C  
ATOM  13656  C   ILE A 879       3.515  26.002 -40.225  1.00  0.270          C  
ATOM  13657  O   ILE A 879       2.463  26.243 -40.823  1.00  0.270          O  
ATOM  13658  CB  ILE A 879       5.552  25.123 -41.327  1.00  0.400          C  
ATOM  13659  CG1 ILE A 879       6.830  25.502 -42.113  1.00  0.400          C  
ATOM  13660  CG2 ILE A 879       4.586  24.308 -42.156  1.00  0.400          C  
ATOM  13661  CD1 ILE A 879       7.782  24.317 -42.475  1.00  0.400          C  
ATOM  13662  H   ILE A 879       6.110  26.541 -39.123  1.00  0.360          H  
ATOM  13663  HA  ILE A 879       4.665  27.053 -41.661  1.00  0.340          H  
ATOM  13664  HB  ILE A 879       5.868  24.539 -40.489  1.00  0.480          H  
ATOM  13665 1HG1 ILE A 879       6.518  25.984 -43.041  1.00  0.480          H  
ATOM  13666 2HG1 ILE A 879       7.396  26.225 -41.520  1.00  0.480          H  
ATOM  13667 1HG2 ILE A 879       5.063  23.409 -42.512  1.00  0.480          H  
ATOM  13668 2HG2 ILE A 879       3.718  24.014 -41.577  1.00  0.480          H  
ATOM  13669 3HG2 ILE A 879       4.270  24.915 -42.984  1.00  0.480          H  
ATOM  13670 1HD1 ILE A 879       8.633  24.694 -43.033  1.00  0.480          H  
ATOM  13671 2HD1 ILE A 879       8.143  23.827 -41.620  1.00  0.480          H  
ATOM  13672 3HD1 ILE A 879       7.278  23.594 -43.065  1.00  0.480          H  
ATOM  13673  N   ARG A 880       3.567  25.424 -39.025  1.00  0.270          N  
ATOM  13674  CA  ARG A 880       2.396  24.854 -38.380  1.00  0.250          C  
ATOM  13675  C   ARG A 880       1.196  25.822 -38.269  1.00  0.250          C  
ATOM  13676  O   ARG A 880       0.075  25.396 -38.547  1.00  0.250          O  
ATOM  13677  CB  ARG A 880       2.762  24.305 -36.992  1.00  0.360          C  
ATOM  13678  CG  ARG A 880       3.681  23.073 -37.017  1.00  0.360          C  
ATOM  13679  CD  ARG A 880       3.766  22.371 -35.696  1.00  0.360          C  
ATOM  13680  NE  ARG A 880       4.292  23.227 -34.605  1.00  0.360          N  
ATOM  13681  CZ  ARG A 880       5.591  23.358 -34.218  1.00  0.360          C  
ATOM  13682  NH1 ARG A 880       6.544  22.665 -34.788  1.00  0.360          N  
ATOM  13683  NH2 ARG A 880       5.893  24.197 -33.238  1.00  0.360          N  
ATOM  13684  H   ARG A 880       4.490  25.304 -38.598  1.00  0.320          H  
ATOM  13685  HA  ARG A 880       2.077  24.000 -38.980  1.00  0.300          H  
ATOM  13686 1HB  ARG A 880       3.282  25.043 -36.401  1.00  0.430          H  
ATOM  13687 2HB  ARG A 880       1.850  24.031 -36.450  1.00  0.430          H  
ATOM  13688 1HG  ARG A 880       3.333  22.368 -37.767  1.00  0.430          H  
ATOM  13689 2HG  ARG A 880       4.646  23.419 -37.277  1.00  0.430          H  
ATOM  13690 1HD  ARG A 880       2.808  22.031 -35.423  1.00  0.430          H  
ATOM  13691 2HD  ARG A 880       4.415  21.505 -35.799  1.00  0.430          H  
ATOM  13692  HE  ARG A 880       3.614  23.796 -34.112  1.00  0.430          H  
ATOM  13693 1HH1 ARG A 880       6.316  22.010 -35.513  1.00  0.430          H  
ATOM  13694 2HH1 ARG A 880       7.502  22.775 -34.488  1.00  0.430          H  
ATOM  13695 1HH2 ARG A 880       5.158  24.732 -32.798  1.00  0.430          H  
ATOM  13696 2HH2 ARG A 880       6.850  24.306 -32.935  1.00  0.430          H  
ATOM  13697  N   PRO A 881       1.342  27.139 -37.975  1.00  0.260          N  
ATOM  13698  CA  PRO A 881       0.230  28.062 -37.859  1.00  0.270          C  
ATOM  13699  C   PRO A 881      -0.627  28.140 -39.122  1.00  0.260          C  
ATOM  13700  O   PRO A 881      -1.757  28.622 -39.044  1.00  0.270          O  
ATOM  13701  CB  PRO A 881       0.914  29.401 -37.560  1.00  0.410          C  
ATOM  13702  CG  PRO A 881       2.223  29.014 -36.918  1.00  0.410          C  
ATOM  13703  CD  PRO A 881       2.642  27.764 -37.639  1.00  0.410          C  
ATOM  13704  HA  PRO A 881      -0.391  27.751 -37.005  1.00  0.320          H  
ATOM  13705 1HB  PRO A 881       1.045  29.973 -38.496  1.00  0.490          H  
ATOM  13706 2HB  PRO A 881       0.276  30.013 -36.902  1.00  0.490          H  
ATOM  13707 1HG  PRO A 881       2.968  29.819 -37.029  1.00  0.490          H  
ATOM  13708 2HG  PRO A 881       2.094  28.852 -35.836  1.00  0.490          H  
ATOM  13709 1HD  PRO A 881       3.181  28.071 -38.532  1.00  0.490          H  
ATOM  13710 2HD  PRO A 881       3.236  27.155 -36.980  1.00  0.490          H  
ATOM  13711  N   HIS A 882      -0.108  27.722 -40.294  1.00  0.260          N  
ATOM  13712  CA  HIS A 882      -0.957  27.806 -41.462  1.00  0.260          C  
ATOM  13713  C   HIS A 882      -1.008  26.455 -42.176  1.00  0.250          C  
ATOM  13714  O   HIS A 882      -1.203  26.394 -43.408  1.00  0.240          O  
ATOM  13715  CB  HIS A 882      -0.373  28.833 -42.429  1.00  0.360          C  
ATOM  13716  CG  HIS A 882      -0.180  30.159 -41.829  1.00  0.360          C  
ATOM  13717  ND1 HIS A 882      -1.221  30.989 -41.477  1.00  0.360          N  
ATOM  13718  CD2 HIS A 882       0.957  30.811 -41.509  1.00  0.360          C  
ATOM  13719  CE1 HIS A 882      -0.724  32.103 -40.968  1.00  0.360          C  
ATOM  13720  NE2 HIS A 882       0.594  32.018 -40.980  1.00  0.360          N  
ATOM  13721  H   HIS A 882       0.828  27.311 -40.384  1.00  0.310          H  
ATOM  13722  HA  HIS A 882      -1.969  28.091 -41.182  1.00  0.310          H  
ATOM  13723 1HB  HIS A 882       0.592  28.477 -42.795  1.00  0.440          H  
ATOM  13724 2HB  HIS A 882      -1.024  28.945 -43.278  1.00  0.440          H  
ATOM  13725  HD1 HIS A 882      -2.118  30.651 -41.178  1.00  0.440          H  
ATOM  13726  HD2 HIS A 882       2.012  30.547 -41.602  1.00  0.440          H  
ATOM  13727  HE1 HIS A 882      -1.386  32.898 -40.626  1.00  0.440          H  
ATOM  13728  N   LEU A 883      -0.992  25.364 -41.398  1.00  0.250          N  
ATOM  13729  CA  LEU A 883      -1.062  24.036 -41.997  1.00  0.240          C  
ATOM  13730  C   LEU A 883      -2.271  23.235 -41.507  1.00  0.230          C  
ATOM  13731  O   LEU A 883      -2.493  23.048 -40.311  1.00  0.250          O  
ATOM  13732  CB  LEU A 883       0.272  23.277 -41.760  1.00  0.340          C  
ATOM  13733  CG  LEU A 883       0.468  21.874 -42.496  1.00  0.340          C  
ATOM  13734  CD1 LEU A 883       1.970  21.677 -42.816  1.00  0.340          C  
ATOM  13735  CD2 LEU A 883      -0.008  20.700 -41.591  1.00  0.340          C  
ATOM  13736  H   LEU A 883      -0.839  25.458 -40.385  1.00  0.300          H  
ATOM  13737  HA  LEU A 883      -1.157  24.163 -43.064  1.00  0.290          H  
ATOM  13738 1HB  LEU A 883       1.088  23.931 -42.065  1.00  0.410          H  
ATOM  13739 2HB  LEU A 883       0.366  23.107 -40.688  1.00  0.410          H  
ATOM  13740  HG  LEU A 883      -0.103  21.871 -43.434  1.00  0.410          H  
ATOM  13741 1HD1 LEU A 883       2.120  20.727 -43.331  1.00  0.410          H  
ATOM  13742 2HD1 LEU A 883       2.306  22.490 -43.458  1.00  0.410          H  
ATOM  13743 3HD1 LEU A 883       2.556  21.677 -41.896  1.00  0.410          H  
ATOM  13744 1HD2 LEU A 883       0.138  19.754 -42.118  1.00  0.410          H  
ATOM  13745 2HD2 LEU A 883       0.564  20.693 -40.667  1.00  0.410          H  
ATOM  13746 3HD2 LEU A 883      -1.054  20.805 -41.351  1.00  0.410          H  
ATOM  13747  N   GLY A 884      -3.079  22.793 -42.456  1.00  0.230          N  
ATOM  13748  CA  GLY A 884      -4.252  21.980 -42.169  1.00  0.220          C  
ATOM  13749  C   GLY A 884      -3.839  20.528 -42.280  1.00  0.210          C  
ATOM  13750  O   GLY A 884      -2.901  20.209 -43.024  1.00  0.220          O  
ATOM  13751  H   GLY A 884      -2.826  23.002 -43.418  1.00  0.280          H  
ATOM  13752 1HA  GLY A 884      -4.628  22.191 -41.169  1.00  0.260          H  
ATOM  13753 2HA  GLY A 884      -5.045  22.202 -42.875  1.00  0.260          H  
ATOM  13754  N   VAL A 885      -4.487  19.648 -41.524  1.00  0.200          N  
ATOM  13755  CA  VAL A 885      -4.144  18.240 -41.636  1.00  0.210          C  
ATOM  13756  C   VAL A 885      -5.261  17.255 -41.294  1.00  0.210          C  
ATOM  13757  O   VAL A 885      -5.912  17.372 -40.252  1.00  0.280          O  
ATOM  13758  CB  VAL A 885      -2.888  17.963 -40.760  1.00  0.290          C  
ATOM  13759  CG1 VAL A 885      -3.159  18.311 -39.274  1.00  0.290          C  
ATOM  13760  CG2 VAL A 885      -2.442  16.495 -40.905  1.00  0.290          C  
ATOM  13761  H   VAL A 885      -5.229  19.958 -40.916  1.00  0.240          H  
ATOM  13762  HA  VAL A 885      -3.859  18.063 -42.668  1.00  0.250          H  
ATOM  13763  HB  VAL A 885      -2.085  18.605 -41.103  1.00  0.350          H  
ATOM  13764 1HG1 VAL A 885      -2.258  18.139 -38.697  1.00  0.350          H  
ATOM  13765 2HG1 VAL A 885      -3.444  19.361 -39.190  1.00  0.350          H  
ATOM  13766 3HG1 VAL A 885      -3.953  17.690 -38.873  1.00  0.350          H  
ATOM  13767 1HG2 VAL A 885      -1.543  16.333 -40.316  1.00  0.350          H  
ATOM  13768 2HG2 VAL A 885      -3.215  15.823 -40.556  1.00  0.350          H  
ATOM  13769 3HG2 VAL A 885      -2.229  16.288 -41.959  1.00  0.350          H  
ATOM  13770  N   CYS A 886      -5.402  16.247 -42.156  1.00  0.200          N  
ATOM  13771  CA  CYS A 886      -6.269  15.088 -41.933  1.00  0.200          C  
ATOM  13772  C   CYS A 886      -5.389  13.826 -41.976  1.00  0.200          C  
ATOM  13773  O   CYS A 886      -4.985  13.406 -43.059  1.00  0.230          O  
ATOM  13774  CB  CYS A 886      -7.374  14.988 -42.981  1.00  0.280          C  
ATOM  13775  SG  CYS A 886      -8.466  13.587 -42.819  1.00  0.280          S  
ATOM  13776  H   CYS A 886      -4.833  16.294 -43.012  1.00  0.240          H  
ATOM  13777  HA  CYS A 886      -6.761  15.209 -40.975  1.00  0.240          H  
ATOM  13778 1HB  CYS A 886      -7.984  15.875 -42.921  1.00  0.340          H  
ATOM  13779 2HB  CYS A 886      -6.962  14.941 -43.943  1.00  0.340          H  
ATOM  13780  HG  CYS A 886      -8.924  13.930 -41.595  1.00  0.340          H  
ATOM  13781  N   PRO A 887      -5.013  13.224 -40.844  1.00  0.190          N  
ATOM  13782  CA  PRO A 887      -4.135  12.058 -40.783  1.00  0.210          C  
ATOM  13783  C   PRO A 887      -4.814  10.766 -41.272  1.00  0.190          C  
ATOM  13784  O   PRO A 887      -6.025  10.593 -41.106  1.00  0.200          O  
ATOM  13785  CB  PRO A 887      -3.768  12.021 -39.296  1.00  0.320          C  
ATOM  13786  CG  PRO A 887      -4.935  12.685 -38.585  1.00  0.320          C  
ATOM  13787  CD  PRO A 887      -5.453  13.735 -39.538  1.00  0.320          C  
ATOM  13788  HA  PRO A 887      -3.240  12.261 -41.389  1.00  0.250          H  
ATOM  13789 1HB  PRO A 887      -3.640  10.972 -38.971  1.00  0.380          H  
ATOM  13790 2HB  PRO A 887      -2.808  12.529 -39.126  1.00  0.380          H  
ATOM  13791 1HG  PRO A 887      -5.700  11.934 -38.343  1.00  0.380          H  
ATOM  13792 2HG  PRO A 887      -4.600  13.114 -37.627  1.00  0.380          H  
ATOM  13793 1HD  PRO A 887      -6.544  13.722 -39.455  1.00  0.380          H  
ATOM  13794 2HD  PRO A 887      -5.024  14.729 -39.326  1.00  0.380          H  
ATOM  13795  N   GLN A 888      -3.996   9.817 -41.763  1.00  0.180          N  
ATOM  13796  CA  GLN A 888      -4.458   8.483 -42.178  1.00  0.210          C  
ATOM  13797  C   GLN A 888      -5.289   7.815 -41.089  1.00  0.220          C  
ATOM  13798  O   GLN A 888      -6.361   7.257 -41.336  1.00  0.260          O  
ATOM  13799  CB  GLN A 888      -3.263   7.598 -42.545  1.00  0.280          C  
ATOM  13800  CG  GLN A 888      -3.628   6.212 -43.017  1.00  0.280          C  
ATOM  13801  CD  GLN A 888      -2.429   5.453 -43.501  1.00  0.280          C  
ATOM  13802  OE1 GLN A 888      -1.368   5.464 -42.860  1.00  0.280          O  
ATOM  13803  NE2 GLN A 888      -2.555   4.809 -44.664  1.00  0.280          N  
ATOM  13804  H   GLN A 888      -3.013  10.038 -41.876  1.00  0.220          H  
ATOM  13805  HA  GLN A 888      -5.085   8.599 -43.068  1.00  0.250          H  
ATOM  13806 1HB  GLN A 888      -2.696   8.068 -43.344  1.00  0.340          H  
ATOM  13807 2HB  GLN A 888      -2.603   7.497 -41.688  1.00  0.340          H  
ATOM  13808 1HG  GLN A 888      -4.093   5.650 -42.209  1.00  0.340          H  
ATOM  13809 2HG  GLN A 888      -4.315   6.316 -43.830  1.00  0.340          H  
ATOM  13810 1HE2 GLN A 888      -1.780   4.337 -45.054  1.00  0.340          H  
ATOM  13811 2HE2 GLN A 888      -3.444   4.842 -45.189  1.00  0.340          H  
ATOM  13812  N   TYR A 889      -4.782   7.841 -39.869  1.00  0.260          N  
ATOM  13813  CA  TYR A 889      -5.530   7.287 -38.760  1.00  0.260          C  
ATOM  13814  C   TYR A 889      -6.184   8.448 -38.051  1.00  0.280          C  
ATOM  13815  O   TYR A 889      -5.586   9.511 -37.911  1.00  0.530          O  
ATOM  13816  CB  TYR A 889      -4.639   6.443 -37.867  1.00  0.360          C  
ATOM  13817  CG  TYR A 889      -4.258   5.157 -38.560  1.00  0.360          C  
ATOM  13818  CD1 TYR A 889      -3.104   5.069 -39.328  1.00  0.360          C  
ATOM  13819  CD2 TYR A 889      -5.096   4.062 -38.440  1.00  0.360          C  
ATOM  13820  CE1 TYR A 889      -2.797   3.879 -39.965  1.00  0.360          C  
ATOM  13821  CE2 TYR A 889      -4.791   2.882 -39.073  1.00  0.360          C  
ATOM  13822  CZ  TYR A 889      -3.654   2.781 -39.828  1.00  0.360          C  
ATOM  13823  OH  TYR A 889      -3.364   1.586 -40.454  1.00  0.360          O  
ATOM  13824  H   TYR A 889      -3.887   8.277 -39.712  1.00  0.310          H  
ATOM  13825  HA  TYR A 889      -6.323   6.648 -39.145  1.00  0.310          H  
ATOM  13826 1HB  TYR A 889      -3.731   6.993 -37.619  1.00  0.440          H  
ATOM  13827 2HB  TYR A 889      -5.158   6.206 -36.939  1.00  0.440          H  
ATOM  13828  HD1 TYR A 889      -2.445   5.930 -39.435  1.00  0.440          H  
ATOM  13829  HD2 TYR A 889      -6.003   4.133 -37.844  1.00  0.440          H  
ATOM  13830  HE1 TYR A 889      -1.894   3.804 -40.573  1.00  0.440          H  
ATOM  13831  HE2 TYR A 889      -5.454   2.016 -38.978  1.00  0.440          H  
ATOM  13832  HH  TYR A 889      -4.131   0.952 -40.342  1.00  0.440          H  
ATOM  13833  N   ASN A 890      -7.391   8.250 -37.549  1.00  0.230          N  
ATOM  13834  CA  ASN A 890      -8.071   9.356 -36.900  1.00  0.270          C  
ATOM  13835  C   ASN A 890      -7.571   9.653 -35.499  1.00  0.350          C  
ATOM  13836  O   ASN A 890      -7.802   8.894 -34.558  1.00  0.710          O  
ATOM  13837  CB  ASN A 890      -9.568   9.135 -36.836  1.00  0.360          C  
ATOM  13838  CG  ASN A 890     -10.276  10.346 -36.263  1.00  0.360          C  
ATOM  13839  OD1 ASN A 890      -9.819  11.483 -36.444  1.00  0.360          O  
ATOM  13840  ND2 ASN A 890     -11.355  10.118 -35.574  1.00  0.360          N  
ATOM  13841  H   ASN A 890      -7.848   7.357 -37.657  1.00  0.280          H  
ATOM  13842  HA  ASN A 890      -7.888  10.253 -37.495  1.00  0.320          H  
ATOM  13843 1HB  ASN A 890      -9.956   8.942 -37.837  1.00  0.430          H  
ATOM  13844 2HB  ASN A 890      -9.795   8.266 -36.218  1.00  0.430          H  
ATOM  13845 1HD2 ASN A 890     -11.870  10.871 -35.169  1.00  0.430          H  
ATOM  13846 2HD2 ASN A 890     -11.688   9.163 -35.453  1.00  0.430          H  
ATOM  13847  N   VAL A 891      -6.874  10.767 -35.388  1.00  0.180          N  
ATOM  13848  CA  VAL A 891      -6.326  11.251 -34.141  1.00  0.180          C  
ATOM  13849  C   VAL A 891      -7.182  12.416 -33.710  1.00  0.170          C  
ATOM  13850  O   VAL A 891      -7.044  13.525 -34.223  1.00  0.270          O  
ATOM  13851  CB  VAL A 891      -4.862  11.672 -34.332  1.00  0.250          C  
ATOM  13852  CG1 VAL A 891      -4.313  12.224 -33.070  1.00  0.250          C  
ATOM  13853  CG2 VAL A 891      -4.040  10.440 -34.745  1.00  0.250          C  
ATOM  13854  H   VAL A 891      -6.740  11.310 -36.232  1.00  0.220          H  
ATOM  13855  HA  VAL A 891      -6.380  10.463 -33.389  1.00  0.220          H  
ATOM  13856  HB  VAL A 891      -4.794  12.441 -35.098  1.00  0.300          H  
ATOM  13857 1HG1 VAL A 891      -3.295  12.490 -33.251  1.00  0.300          H  
ATOM  13858 2HG1 VAL A 891      -4.863  13.110 -32.778  1.00  0.300          H  
ATOM  13859 3HG1 VAL A 891      -4.370  11.489 -32.284  1.00  0.300          H  
ATOM  13860 1HG2 VAL A 891      -3.003  10.726 -34.883  1.00  0.300          H  
ATOM  13861 2HG2 VAL A 891      -4.107   9.681 -33.962  1.00  0.300          H  
ATOM  13862 3HG2 VAL A 891      -4.430  10.034 -35.677  1.00  0.300          H  
ATOM  13863  N   LEU A 892      -8.085  12.152 -32.782  1.00  0.220          N  
ATOM  13864  CA  LEU A 892      -9.071  13.142 -32.416  1.00  0.230          C  
ATOM  13865  C   LEU A 892      -9.634  12.805 -31.031  1.00  0.190          C  
ATOM  13866  O   LEU A 892      -9.934  11.649 -30.750  1.00  0.280          O  
ATOM  13867  CB  LEU A 892     -10.103  13.162 -33.556  1.00  0.320          C  
ATOM  13868  CG  LEU A 892     -11.192  14.164 -33.529  1.00  0.320          C  
ATOM  13869  CD1 LEU A 892     -10.606  15.569 -33.669  1.00  0.320          C  
ATOM  13870  CD2 LEU A 892     -12.123  13.919 -34.692  1.00  0.320          C  
ATOM  13871  H   LEU A 892      -8.117  11.224 -32.379  1.00  0.260          H  
ATOM  13872  HA  LEU A 892      -8.572  14.106 -32.357  1.00  0.280          H  
ATOM  13873 1HB  LEU A 892      -9.578  13.293 -34.499  1.00  0.380          H  
ATOM  13874 2HB  LEU A 892     -10.577  12.183 -33.580  1.00  0.380          H  
ATOM  13875  HG  LEU A 892     -11.737  14.077 -32.607  1.00  0.380          H  
ATOM  13876 1HD1 LEU A 892     -11.409  16.284 -33.669  1.00  0.380          H  
ATOM  13877 2HD1 LEU A 892      -9.944  15.787 -32.849  1.00  0.380          H  
ATOM  13878 3HD1 LEU A 892     -10.055  15.646 -34.608  1.00  0.380          H  
ATOM  13879 1HD2 LEU A 892     -12.897  14.662 -34.652  1.00  0.380          H  
ATOM  13880 2HD2 LEU A 892     -11.578  14.005 -35.636  1.00  0.380          H  
ATOM  13881 3HD2 LEU A 892     -12.558  12.930 -34.624  1.00  0.380          H  
ATOM  13882  N   PHE A 893      -9.746  13.794 -30.147  1.00  0.240          N  
ATOM  13883  CA  PHE A 893     -10.163  13.535 -28.769  1.00  0.210          C  
ATOM  13884  C   PHE A 893     -11.537  12.861 -28.700  1.00  0.210          C  
ATOM  13885  O   PHE A 893     -12.554  13.433 -29.092  1.00  0.310          O  
ATOM  13886  CB  PHE A 893     -10.233  14.879 -28.027  1.00  0.310          C  
ATOM  13887  CG  PHE A 893      -8.932  15.581 -28.036  1.00  0.310          C  
ATOM  13888  CD1 PHE A 893      -8.689  16.561 -29.005  1.00  0.310          C  
ATOM  13889  CD2 PHE A 893      -7.944  15.283 -27.141  1.00  0.310          C  
ATOM  13890  CE1 PHE A 893      -7.479  17.194 -29.065  1.00  0.310          C  
ATOM  13891  CE2 PHE A 893      -6.733  15.927 -27.206  1.00  0.310          C  
ATOM  13892  CZ  PHE A 893      -6.505  16.873 -28.172  1.00  0.310          C  
ATOM  13893  H   PHE A 893      -9.482  14.731 -30.409  1.00  0.290          H  
ATOM  13894  HA  PHE A 893      -9.425  12.883 -28.299  1.00  0.250          H  
ATOM  13895 1HB  PHE A 893     -10.982  15.528 -28.440  1.00  0.370          H  
ATOM  13896 2HB  PHE A 893     -10.507  14.700 -26.991  1.00  0.370          H  
ATOM  13897  HD1 PHE A 893      -9.470  16.819 -29.726  1.00  0.370          H  
ATOM  13898  HD2 PHE A 893      -8.116  14.522 -26.380  1.00  0.370          H  
ATOM  13899  HE1 PHE A 893      -7.287  17.949 -29.828  1.00  0.370          H  
ATOM  13900  HE2 PHE A 893      -5.935  15.684 -26.493  1.00  0.370          H  
ATOM  13901  HZ  PHE A 893      -5.550  17.364 -28.223  1.00  0.370          H  
ATOM  13902  N   ASP A 894     -11.580  11.706 -28.028  1.00  0.240          N  
ATOM  13903  CA  ASP A 894     -12.780  10.866 -27.903  1.00  0.260          C  
ATOM  13904  C   ASP A 894     -14.009  11.548 -27.309  1.00  0.260          C  
ATOM  13905  O   ASP A 894     -15.149  11.271 -27.713  1.00  0.280          O  
ATOM  13906  CB  ASP A 894     -12.450   9.688 -26.973  1.00  0.360          C  
ATOM  13907  CG  ASP A 894     -11.521   8.638 -27.570  1.00  0.360          C  
ATOM  13908  OD1 ASP A 894     -11.350   8.601 -28.757  1.00  0.360          O  
ATOM  13909  OD2 ASP A 894     -10.972   7.890 -26.805  1.00  0.360          O  
ATOM  13910  H   ASP A 894     -10.702  11.324 -27.701  1.00  0.290          H  
ATOM  13911  HA  ASP A 894     -13.032  10.491 -28.896  1.00  0.310          H  
ATOM  13912 1HB  ASP A 894     -11.978  10.074 -26.071  1.00  0.430          H  
ATOM  13913 2HB  ASP A 894     -13.364   9.208 -26.652  1.00  0.430          H  
ATOM  13914  N   MET A 895     -13.768  12.403 -26.316  1.00  0.260          N  
ATOM  13915  CA  MET A 895     -14.829  13.075 -25.583  1.00  0.280          C  
ATOM  13916  C   MET A 895     -15.536  14.244 -26.259  1.00  0.260          C  
ATOM  13917  O   MET A 895     -16.663  14.557 -25.861  1.00  0.300          O  
ATOM  13918  CB  MET A 895     -14.314  13.547 -24.228  1.00  0.380          C  
ATOM  13919  CG  MET A 895     -13.961  12.440 -23.248  1.00  0.380          C  
ATOM  13920  SD  MET A 895     -15.341  11.375 -22.802  1.00  0.380          S  
ATOM  13921  CE  MET A 895     -14.457  10.137 -21.859  1.00  0.380          C  
ATOM  13922  H   MET A 895     -12.810  12.566 -26.043  1.00  0.310          H  
ATOM  13923  HA  MET A 895     -15.589  12.323 -25.398  1.00  0.340          H  
ATOM  13924 1HB  MET A 895     -13.421  14.151 -24.378  1.00  0.460          H  
ATOM  13925 2HB  MET A 895     -15.053  14.188 -23.765  1.00  0.460          H  
ATOM  13926 1HG  MET A 895     -13.157  11.824 -23.644  1.00  0.460          H  
ATOM  13927 2HG  MET A 895     -13.624  12.906 -22.339  1.00  0.460          H  
ATOM  13928 1HE  MET A 895     -15.154   9.389 -21.488  1.00  0.460          H  
ATOM  13929 2HE  MET A 895     -13.713   9.656 -22.496  1.00  0.460          H  
ATOM  13930 3HE  MET A 895     -13.955  10.612 -21.021  1.00  0.460          H  
ATOM  13931  N   LEU A 896     -14.908  14.924 -27.222  1.00  0.280          N  
ATOM  13932  CA  LEU A 896     -15.588  16.085 -27.787  1.00  0.260          C  
ATOM  13933  C   LEU A 896     -16.435  15.668 -28.976  1.00  0.250          C  
ATOM  13934  O   LEU A 896     -16.096  14.717 -29.705  1.00  0.270          O  
ATOM  13935  CB  LEU A 896     -14.595  17.189 -28.194  1.00  0.370          C  
ATOM  13936  CG  LEU A 896     -13.686  17.838 -27.096  1.00  0.370          C  
ATOM  13937  CD1 LEU A 896     -12.746  18.863 -27.797  1.00  0.370          C  
ATOM  13938  CD2 LEU A 896     -14.541  18.525 -26.001  1.00  0.370          C  
ATOM  13939  H   LEU A 896     -14.005  14.621 -27.601  1.00  0.340          H  
ATOM  13940  HA  LEU A 896     -16.269  16.498 -27.044  1.00  0.310          H  
ATOM  13941 1HB  LEU A 896     -13.936  16.759 -28.878  1.00  0.450          H  
ATOM  13942 2HB  LEU A 896     -15.134  17.978 -28.711  1.00  0.450          H  
ATOM  13943  HG  LEU A 896     -13.066  17.069 -26.634  1.00  0.450          H  
ATOM  13944 1HD1 LEU A 896     -12.083  19.322 -27.064  1.00  0.450          H  
ATOM  13945 2HD1 LEU A 896     -12.145  18.353 -28.554  1.00  0.450          H  
ATOM  13946 3HD1 LEU A 896     -13.345  19.640 -28.279  1.00  0.450          H  
ATOM  13947 1HD2 LEU A 896     -13.879  18.972 -25.259  1.00  0.450          H  
ATOM  13948 2HD2 LEU A 896     -15.156  19.294 -26.438  1.00  0.450          H  
ATOM  13949 3HD2 LEU A 896     -15.183  17.797 -25.509  1.00  0.450          H  
ATOM  13950  N   THR A 897     -17.535  16.392 -29.159  1.00  0.250          N  
ATOM  13951  CA  THR A 897     -18.465  16.188 -30.263  1.00  0.250          C  
ATOM  13952  C   THR A 897     -18.039  16.835 -31.547  1.00  0.230          C  
ATOM  13953  O   THR A 897     -17.159  17.696 -31.589  1.00  0.230          O  
ATOM  13954  CB  THR A 897     -19.877  16.722 -29.930  1.00  0.350          C  
ATOM  13955  OG1 THR A 897     -19.834  18.152 -29.796  1.00  0.350          O  
ATOM  13956  CG2 THR A 897     -20.364  16.119 -28.619  1.00  0.350          C  
ATOM  13957  H   THR A 897     -17.750  17.128 -28.466  1.00  0.300          H  
ATOM  13958  HA  THR A 897     -18.522  15.145 -30.487  1.00  0.300          H  
ATOM  13959  HB  THR A 897     -20.571  16.460 -30.728  1.00  0.420          H  
ATOM  13960  HG1 THR A 897     -20.737  18.476 -29.654  1.00  0.420          H  
ATOM  13961 1HG2 THR A 897     -21.354  16.504 -28.390  1.00  0.420          H  
ATOM  13962 2HG2 THR A 897     -20.414  15.058 -28.699  1.00  0.420          H  
ATOM  13963 3HG2 THR A 897     -19.688  16.380 -27.820  1.00  0.420          H  
ATOM  13964  N   VAL A 898     -18.755  16.486 -32.601  1.00  0.230          N  
ATOM  13965  CA  VAL A 898     -18.518  17.062 -33.918  1.00  0.220          C  
ATOM  13966  C   VAL A 898     -18.448  18.600 -33.847  1.00  0.230          C  
ATOM  13967  O   VAL A 898     -17.515  19.216 -34.391  1.00  0.230          O  
ATOM  13968  CB  VAL A 898     -19.696  16.635 -34.823  1.00  0.310          C  
ATOM  13969  CG1 VAL A 898     -19.727  17.374 -36.100  1.00  0.310          C  
ATOM  13970  CG2 VAL A 898     -19.619  15.154 -35.140  1.00  0.310          C  
ATOM  13971  H   VAL A 898     -19.451  15.745 -32.452  1.00  0.280          H  
ATOM  13972  HA  VAL A 898     -17.581  16.668 -34.305  1.00  0.260          H  
ATOM  13973  HB  VAL A 898     -20.602  16.839 -34.289  1.00  0.370          H  
ATOM  13974 1HG1 VAL A 898     -20.602  17.049 -36.640  1.00  0.370          H  
ATOM  13975 2HG1 VAL A 898     -19.804  18.415 -35.904  1.00  0.370          H  
ATOM  13976 3HG1 VAL A 898     -18.854  17.193 -36.682  1.00  0.370          H  
ATOM  13977 1HG2 VAL A 898     -20.477  14.870 -35.748  1.00  0.370          H  
ATOM  13978 2HG2 VAL A 898     -18.717  14.951 -35.687  1.00  0.370          H  
ATOM  13979 3HG2 VAL A 898     -19.632  14.576 -34.215  1.00  0.370          H  
ATOM  13980  N   ASP A 899     -19.422  19.203 -33.151  1.00  0.240          N  
ATOM  13981  CA  ASP A 899     -19.489  20.646 -32.992  1.00  0.250          C  
ATOM  13982  C   ASP A 899     -18.374  21.169 -32.092  1.00  0.250          C  
ATOM  13983  O   ASP A 899     -17.708  22.153 -32.430  1.00  0.270          O  
ATOM  13984  CB  ASP A 899     -20.818  20.998 -32.339  1.00  0.350          C  
ATOM  13985  CG  ASP A 899     -21.216  22.431 -32.443  1.00  0.350          C  
ATOM  13986  OD1 ASP A 899     -21.314  22.918 -33.557  1.00  0.350          O  
ATOM  13987  OD2 ASP A 899     -21.460  23.046 -31.431  1.00  0.350          O  
ATOM  13988  H   ASP A 899     -20.181  18.638 -32.756  1.00  0.290          H  
ATOM  13989  HA  ASP A 899     -19.407  21.114 -33.972  1.00  0.300          H  
ATOM  13990 1HB  ASP A 899     -21.563  20.369 -32.710  1.00  0.420          H  
ATOM  13991 2HB  ASP A 899     -20.745  20.766 -31.278  1.00  0.420          H  
ATOM  13992  N   GLU A 900     -18.153  20.497 -30.955  1.00  0.250          N  
ATOM  13993  CA  GLU A 900     -17.154  20.914 -29.979  1.00  0.250          C  
ATOM  13994  C   GLU A 900     -15.752  20.925 -30.559  1.00  0.230          C  
ATOM  13995  O   GLU A 900     -14.981  21.851 -30.286  1.00  0.240          O  
ATOM  13996  CB  GLU A 900     -17.265  20.028 -28.747  1.00  0.350          C  
ATOM  13997  CG  GLU A 900     -18.506  20.331 -27.911  1.00  0.350          C  
ATOM  13998  CD  GLU A 900     -18.830  19.330 -26.841  1.00  0.350          C  
ATOM  13999  OE1 GLU A 900     -18.333  18.215 -26.878  1.00  0.350          O  
ATOM  14000  OE2 GLU A 900     -19.618  19.675 -25.987  1.00  0.350          O  
ATOM  14001  H   GLU A 900     -18.732  19.684 -30.740  1.00  0.300          H  
ATOM  14002  HA  GLU A 900     -17.393  21.932 -29.671  1.00  0.300          H  
ATOM  14003 1HB  GLU A 900     -17.326  19.013 -29.069  1.00  0.420          H  
ATOM  14004 2HB  GLU A 900     -16.391  20.118 -28.149  1.00  0.420          H  
ATOM  14005 1HG  GLU A 900     -18.356  21.298 -27.430  1.00  0.420          H  
ATOM  14006 2HG  GLU A 900     -19.360  20.429 -28.577  1.00  0.420          H  
ATOM  14007  N   HIS A 901     -15.438  19.966 -31.427  1.00  0.220          N  
ATOM  14008  CA  HIS A 901     -14.129  19.952 -32.043  1.00  0.220          C  
ATOM  14009  C   HIS A 901     -13.937  21.121 -32.969  1.00  0.220          C  
ATOM  14010  O   HIS A 901     -12.959  21.853 -32.837  1.00  0.250          O  
ATOM  14011  CB  HIS A 901     -13.931  18.733 -32.908  1.00  0.310          C  
ATOM  14012  CG  HIS A 901     -13.704  17.528 -32.224  1.00  0.310          C  
ATOM  14013  ND1 HIS A 901     -12.589  17.308 -31.460  1.00  0.310          N  
ATOM  14014  CD2 HIS A 901     -14.410  16.411 -32.194  1.00  0.310          C  
ATOM  14015  CE1 HIS A 901     -12.629  16.085 -31.012  1.00  0.310          C  
ATOM  14016  NE2 HIS A 901     -13.721  15.525 -31.445  1.00  0.310          N  
ATOM  14017  H   HIS A 901     -16.102  19.206 -31.598  1.00  0.260          H  
ATOM  14018  HA  HIS A 901     -13.357  19.979 -31.275  1.00  0.260          H  
ATOM  14019 1HB  HIS A 901     -14.822  18.595 -33.529  1.00  0.370          H  
ATOM  14020 2HB  HIS A 901     -13.100  18.908 -33.573  1.00  0.370          H  
ATOM  14021  HD2 HIS A 901     -15.351  16.232 -32.692  1.00  0.370          H  
ATOM  14022  HE1 HIS A 901     -11.899  15.605 -30.409  1.00  0.370          H  
ATOM  14023  HE2 HIS A 901     -14.015  14.557 -31.268  1.00  0.370          H  
ATOM  14024  N   VAL A 902     -14.908  21.396 -33.841  1.00  0.210          N  
ATOM  14025  CA  VAL A 902     -14.710  22.519 -34.746  1.00  0.220          C  
ATOM  14026  C   VAL A 902     -14.594  23.808 -33.938  1.00  0.230          C  
ATOM  14027  O   VAL A 902     -13.744  24.652 -34.233  1.00  0.250          O  
ATOM  14028  CB  VAL A 902     -15.810  22.609 -35.814  1.00  0.300          C  
ATOM  14029  CG1 VAL A 902     -15.646  23.942 -36.620  1.00  0.300          C  
ATOM  14030  CG2 VAL A 902     -15.699  21.376 -36.741  1.00  0.300          C  
ATOM  14031  H   VAL A 902     -15.736  20.790 -33.896  1.00  0.250          H  
ATOM  14032  HA  VAL A 902     -13.769  22.365 -35.272  1.00  0.260          H  
ATOM  14033  HB  VAL A 902     -16.791  22.609 -35.336  1.00  0.360          H  
ATOM  14034 1HG1 VAL A 902     -16.390  24.005 -37.380  1.00  0.360          H  
ATOM  14035 2HG1 VAL A 902     -15.732  24.809 -35.967  1.00  0.360          H  
ATOM  14036 3HG1 VAL A 902     -14.678  23.964 -37.087  1.00  0.360          H  
ATOM  14037 1HG2 VAL A 902     -16.474  21.420 -37.498  1.00  0.360          H  
ATOM  14038 2HG2 VAL A 902     -14.724  21.359 -37.221  1.00  0.360          H  
ATOM  14039 3HG2 VAL A 902     -15.824  20.464 -36.153  1.00  0.360          H  
ATOM  14040  N   TRP A 903     -15.446  23.976 -32.916  1.00  0.240          N  
ATOM  14041  CA  TRP A 903     -15.397  25.179 -32.094  1.00  0.260          C  
ATOM  14042  C   TRP A 903     -13.992  25.379 -31.550  1.00  0.250          C  
ATOM  14043  O   TRP A 903     -13.385  26.443 -31.716  1.00  0.260          O  
ATOM  14044  CB  TRP A 903     -16.365  25.040 -30.909  1.00  0.360          C  
ATOM  14045  CG  TRP A 903     -16.382  26.192 -29.907  1.00  0.360          C  
ATOM  14046  CD1 TRP A 903     -17.175  27.298 -29.956  1.00  0.360          C  
ATOM  14047  CD2 TRP A 903     -15.588  26.332 -28.687  1.00  0.360          C  
ATOM  14048  NE1 TRP A 903     -16.941  28.100 -28.864  1.00  0.360          N  
ATOM  14049  CE2 TRP A 903     -15.974  27.522 -28.083  1.00  0.360          C  
ATOM  14050  CE3 TRP A 903     -14.610  25.555 -28.073  1.00  0.360          C  
ATOM  14051  CZ2 TRP A 903     -15.416  27.948 -26.887  1.00  0.360          C  
ATOM  14052  CZ3 TRP A 903     -14.053  25.997 -26.901  1.00  0.360          C  
ATOM  14053  CH2 TRP A 903     -14.445  27.154 -26.318  1.00  0.360          C  
ATOM  14054  H   TRP A 903     -16.153  23.261 -32.719  1.00  0.290          H  
ATOM  14055  HA  TRP A 903     -15.687  26.020 -32.701  1.00  0.310          H  
ATOM  14056 1HB  TRP A 903     -17.375  24.908 -31.291  1.00  0.430          H  
ATOM  14057 2HB  TRP A 903     -16.126  24.137 -30.362  1.00  0.430          H  
ATOM  14058  HD1 TRP A 903     -17.900  27.512 -30.730  1.00  0.430          H  
ATOM  14059  HE1 TRP A 903     -17.420  28.965 -28.671  1.00  0.430          H  
ATOM  14060  HE3 TRP A 903     -14.292  24.623 -28.502  1.00  0.430          H  
ATOM  14061  HZ2 TRP A 903     -15.718  28.871 -26.401  1.00  0.430          H  
ATOM  14062  HZ3 TRP A 903     -13.291  25.393 -26.446  1.00  0.430          H  
ATOM  14063  HH2 TRP A 903     -13.982  27.458 -25.381  1.00  0.430          H  
ATOM  14064  N   PHE A 904     -13.451  24.314 -30.962  1.00  0.230          N  
ATOM  14065  CA  PHE A 904     -12.130  24.288 -30.375  1.00  0.240          C  
ATOM  14066  C   PHE A 904     -11.058  24.626 -31.401  1.00  0.240          C  
ATOM  14067  O   PHE A 904     -10.290  25.564 -31.201  1.00  0.240          O  
ATOM  14068  CB  PHE A 904     -11.967  22.896 -29.741  1.00  0.330          C  
ATOM  14069  CG  PHE A 904     -10.675  22.474 -29.117  1.00  0.330          C  
ATOM  14070  CD1 PHE A 904     -10.232  22.999 -27.907  1.00  0.330          C  
ATOM  14071  CD2 PHE A 904      -9.938  21.450 -29.709  1.00  0.330          C  
ATOM  14072  CE1 PHE A 904      -9.073  22.516 -27.326  1.00  0.330          C  
ATOM  14073  CE2 PHE A 904      -8.787  20.968 -29.123  1.00  0.330          C  
ATOM  14074  CZ  PHE A 904      -8.353  21.500 -27.923  1.00  0.330          C  
ATOM  14075  H   PHE A 904     -14.013  23.460 -30.884  1.00  0.280          H  
ATOM  14076  HA  PHE A 904     -12.086  25.036 -29.585  1.00  0.290          H  
ATOM  14077 1HB  PHE A 904     -12.741  22.781 -29.001  1.00  0.400          H  
ATOM  14078 2HB  PHE A 904     -12.194  22.164 -30.502  1.00  0.400          H  
ATOM  14079  HD1 PHE A 904     -10.802  23.791 -27.413  1.00  0.400          H  
ATOM  14080  HD2 PHE A 904     -10.292  21.019 -30.651  1.00  0.400          H  
ATOM  14081  HE1 PHE A 904      -8.732  22.927 -26.390  1.00  0.400          H  
ATOM  14082  HE2 PHE A 904      -8.226  20.165 -29.599  1.00  0.400          H  
ATOM  14083  HZ  PHE A 904      -7.444  21.124 -27.449  1.00  0.400          H  
ATOM  14084  N   TYR A 905     -11.037  23.929 -32.531  1.00  0.240          N  
ATOM  14085  CA  TYR A 905      -9.983  24.159 -33.507  1.00  0.260          C  
ATOM  14086  C   TYR A 905     -10.033  25.559 -34.119  1.00  0.250          C  
ATOM  14087  O   TYR A 905      -8.989  26.165 -34.352  1.00  0.280          O  
ATOM  14088  CB  TYR A 905      -9.991  23.049 -34.559  1.00  0.360          C  
ATOM  14089  CG  TYR A 905      -9.528  21.721 -33.967  1.00  0.360          C  
ATOM  14090  CD1 TYR A 905     -10.386  20.639 -33.924  1.00  0.360          C  
ATOM  14091  CD2 TYR A 905      -8.253  21.602 -33.425  1.00  0.360          C  
ATOM  14092  CE1 TYR A 905      -9.974  19.457 -33.357  1.00  0.360          C  
ATOM  14093  CE2 TYR A 905      -7.853  20.413 -32.859  1.00  0.360          C  
ATOM  14094  CZ  TYR A 905      -8.703  19.352 -32.829  1.00  0.360          C  
ATOM  14095  OH  TYR A 905      -8.297  18.177 -32.269  1.00  0.360          O  
ATOM  14096  H   TYR A 905     -11.738  23.203 -32.685  1.00  0.290          H  
ATOM  14097  HA  TYR A 905      -9.038  24.097 -32.991  1.00  0.310          H  
ATOM  14098 1HB  TYR A 905     -11.005  22.915 -34.941  1.00  0.430          H  
ATOM  14099 2HB  TYR A 905      -9.344  23.312 -35.394  1.00  0.430          H  
ATOM  14100  HD1 TYR A 905     -11.385  20.719 -34.337  1.00  0.430          H  
ATOM  14101  HD2 TYR A 905      -7.564  22.446 -33.444  1.00  0.430          H  
ATOM  14102  HE1 TYR A 905     -10.649  18.607 -33.321  1.00  0.430          H  
ATOM  14103  HE2 TYR A 905      -6.856  20.317 -32.432  1.00  0.430          H  
ATOM  14104  HH  TYR A 905      -8.991  17.525 -32.375  1.00  0.430          H  
ATOM  14105  N   GLY A 906     -11.229  26.080 -34.384  1.00  0.250          N  
ATOM  14106  CA  GLY A 906     -11.399  27.423 -34.936  1.00  0.260          C  
ATOM  14107  C   GLY A 906     -10.879  28.489 -33.970  1.00  0.270          C  
ATOM  14108  O   GLY A 906     -10.035  29.331 -34.321  1.00  0.280          O  
ATOM  14109  H   GLY A 906     -12.067  25.517 -34.214  1.00  0.300          H  
ATOM  14110 1HA  GLY A 906     -10.871  27.501 -35.884  1.00  0.310          H  
ATOM  14111 2HA  GLY A 906     -12.457  27.589 -35.146  1.00  0.310          H  
ATOM  14112  N   ARG A 907     -11.356  28.426 -32.723  1.00  0.270          N  
ATOM  14113  CA  ARG A 907     -10.977  29.380 -31.689  1.00  0.270          C  
ATOM  14114  C   ARG A 907      -9.450  29.358 -31.419  1.00  0.280          C  
ATOM  14115  O   ARG A 907      -8.825  30.408 -31.216  1.00  0.290          O  
ATOM  14116  CB  ARG A 907     -11.749  29.082 -30.406  1.00  0.380          C  
ATOM  14117  CG  ARG A 907     -13.280  29.319 -30.408  1.00  0.380          C  
ATOM  14118  CD  ARG A 907     -13.660  30.757 -30.481  1.00  0.380          C  
ATOM  14119  NE  ARG A 907     -13.077  31.548 -29.398  1.00  0.380          N  
ATOM  14120  CZ  ARG A 907     -13.590  31.691 -28.158  1.00  0.380          C  
ATOM  14121  NH1 ARG A 907     -14.715  31.101 -27.831  1.00  0.380          N  
ATOM  14122  NH2 ARG A 907     -12.954  32.437 -27.269  1.00  0.380          N  
ATOM  14123  H   ARG A 907     -12.043  27.700 -32.495  1.00  0.320          H  
ATOM  14124  HA  ARG A 907     -11.244  30.374 -32.033  1.00  0.320          H  
ATOM  14125 1HB  ARG A 907     -11.577  28.045 -30.112  1.00  0.450          H  
ATOM  14126 2HB  ARG A 907     -11.383  29.713 -29.635  1.00  0.450          H  
ATOM  14127 1HG  ARG A 907     -13.714  28.838 -31.268  1.00  0.450          H  
ATOM  14128 2HG  ARG A 907     -13.706  28.882 -29.508  1.00  0.450          H  
ATOM  14129 1HD  ARG A 907     -13.335  31.171 -31.417  1.00  0.450          H  
ATOM  14130 2HD  ARG A 907     -14.740  30.840 -30.432  1.00  0.450          H  
ATOM  14131  HE  ARG A 907     -12.205  32.030 -29.606  1.00  0.450          H  
ATOM  14132 1HH1 ARG A 907     -15.206  30.540 -28.513  1.00  0.450          H  
ATOM  14133 2HH1 ARG A 907     -15.093  31.212 -26.900  1.00  0.450          H  
ATOM  14134 1HH2 ARG A 907     -12.090  32.898 -27.522  1.00  0.450          H  
ATOM  14135 2HH2 ARG A 907     -13.331  32.551 -26.338  1.00  0.450          H  
ATOM  14136  N   LEU A 908      -8.837  28.165 -31.458  1.00  0.270          N  
ATOM  14137  CA  LEU A 908      -7.397  27.969 -31.232  1.00  0.270          C  
ATOM  14138  C   LEU A 908      -6.516  28.643 -32.276  1.00  0.270          C  
ATOM  14139  O   LEU A 908      -5.310  28.809 -32.063  1.00  0.300          O  
ATOM  14140  CB  LEU A 908      -7.051  26.465 -31.205  1.00  0.380          C  
ATOM  14141  CG  LEU A 908      -7.510  25.617 -29.977  1.00  0.380          C  
ATOM  14142  CD1 LEU A 908      -7.344  24.149 -30.296  1.00  0.380          C  
ATOM  14143  CD2 LEU A 908      -6.678  25.966 -28.766  1.00  0.380          C  
ATOM  14144  H   LEU A 908      -9.408  27.324 -31.601  1.00  0.320          H  
ATOM  14145  HA  LEU A 908      -7.150  28.410 -30.273  1.00  0.320          H  
ATOM  14146 1HB  LEU A 908      -7.500  26.016 -32.091  1.00  0.450          H  
ATOM  14147 2HB  LEU A 908      -5.970  26.365 -31.295  1.00  0.450          H  
ATOM  14148  HG  LEU A 908      -8.532  25.812 -29.744  1.00  0.450          H  
ATOM  14149 1HD1 LEU A 908      -7.650  23.600 -29.452  1.00  0.450          H  
ATOM  14150 2HD1 LEU A 908      -7.960  23.885 -31.129  1.00  0.450          H  
ATOM  14151 3HD1 LEU A 908      -6.339  23.899 -30.524  1.00  0.450          H  
ATOM  14152 1HD2 LEU A 908      -7.001  25.365 -27.915  1.00  0.450          H  
ATOM  14153 2HD2 LEU A 908      -5.647  25.788 -28.944  1.00  0.450          H  
ATOM  14154 3HD2 LEU A 908      -6.804  26.986 -28.543  1.00  0.450          H  
ATOM  14155  N   LYS A 909      -7.077  28.975 -33.439  1.00  0.290          N  
ATOM  14156  CA  LYS A 909      -6.296  29.582 -34.494  1.00  0.310          C  
ATOM  14157  C   LYS A 909      -6.526  31.083 -34.572  1.00  0.310          C  
ATOM  14158  O   LYS A 909      -6.087  31.732 -35.524  1.00  0.320          O  
ATOM  14159  CB  LYS A 909      -6.566  28.903 -35.827  1.00  0.430          C  
ATOM  14160  CG  LYS A 909      -6.088  27.448 -35.869  1.00  0.430          C  
ATOM  14161  CD  LYS A 909      -6.291  26.853 -37.242  1.00  0.430          C  
ATOM  14162  CE  LYS A 909      -5.831  25.420 -37.344  1.00  0.430          C  
ATOM  14163  NZ  LYS A 909      -6.031  24.917 -38.717  1.00  0.430          N  
ATOM  14164  H   LYS A 909      -8.087  28.889 -33.587  1.00  0.350          H  
ATOM  14165  HA  LYS A 909      -5.242  29.431 -34.267  1.00  0.370          H  
ATOM  14166 1HB  LYS A 909      -7.643  28.909 -36.021  1.00  0.510          H  
ATOM  14167 2HB  LYS A 909      -6.075  29.449 -36.629  1.00  0.510          H  
ATOM  14168 1HG  LYS A 909      -5.028  27.401 -35.605  1.00  0.510          H  
ATOM  14169 2HG  LYS A 909      -6.646  26.862 -35.139  1.00  0.510          H  
ATOM  14170 1HD  LYS A 909      -7.346  26.841 -37.445  1.00  0.510          H  
ATOM  14171 2HD  LYS A 909      -5.792  27.452 -38.006  1.00  0.510          H  
ATOM  14172 1HE  LYS A 909      -4.777  25.339 -37.084  1.00  0.510          H  
ATOM  14173 2HE  LYS A 909      -6.417  24.808 -36.654  1.00  0.510          H  
ATOM  14174 1HZ  LYS A 909      -5.742  23.954 -38.782  1.00  0.510          H  
ATOM  14175 2HZ  LYS A 909      -7.050  25.010 -38.961  1.00  0.510          H  
ATOM  14176 3HZ  LYS A 909      -5.483  25.478 -39.359  1.00  0.510          H  
ATOM  14177  N   GLY A 910      -7.211  31.645 -33.572  1.00  0.330          N  
ATOM  14178  CA  GLY A 910      -7.437  33.077 -33.553  1.00  0.350          C  
ATOM  14179  C   GLY A 910      -8.778  33.555 -34.096  1.00  0.350          C  
ATOM  14180  O   GLY A 910      -8.943  34.758 -34.316  1.00  0.380          O  
ATOM  14181  H   GLY A 910      -7.582  31.080 -32.801  1.00  0.400          H  
ATOM  14182 1HA  GLY A 910      -7.338  33.420 -32.524  1.00  0.420          H  
ATOM  14183 2HA  GLY A 910      -6.639  33.564 -34.110  1.00  0.420          H  
ATOM  14184  N   LEU A 911      -9.746  32.667 -34.315  1.00  0.330          N  
ATOM  14185  CA  LEU A 911     -11.024  33.143 -34.805  1.00  0.330          C  
ATOM  14186  C   LEU A 911     -11.910  33.407 -33.593  1.00  0.330          C  
ATOM  14187  O   LEU A 911     -11.867  32.670 -32.610  1.00  0.320          O  
ATOM  14188  CB  LEU A 911     -11.682  32.089 -35.689  1.00  0.460          C  
ATOM  14189  CG  LEU A 911     -11.231  31.909 -37.135  1.00  0.460          C  
ATOM  14190  CD1 LEU A 911      -9.737  31.495 -37.217  1.00  0.460          C  
ATOM  14191  CD2 LEU A 911     -12.133  30.812 -37.741  1.00  0.460          C  
ATOM  14192  H   LEU A 911      -9.641  31.659 -34.164  1.00  0.400          H  
ATOM  14193  HA  LEU A 911     -10.890  34.070 -35.362  1.00  0.400          H  
ATOM  14194 1HB  LEU A 911     -11.599  31.133 -35.197  1.00  0.550          H  
ATOM  14195 2HB  LEU A 911     -12.721  32.359 -35.757  1.00  0.550          H  
ATOM  14196  HG  LEU A 911     -11.362  32.841 -37.680  1.00  0.550          H  
ATOM  14197 1HD1 LEU A 911      -9.457  31.360 -38.257  1.00  0.550          H  
ATOM  14198 2HD1 LEU A 911      -9.098  32.265 -36.795  1.00  0.550          H  
ATOM  14199 3HD1 LEU A 911      -9.580  30.560 -36.670  1.00  0.550          H  
ATOM  14200 1HD2 LEU A 911     -11.882  30.653 -38.784  1.00  0.550          H  
ATOM  14201 2HD2 LEU A 911     -12.000  29.877 -37.189  1.00  0.550          H  
ATOM  14202 3HD2 LEU A 911     -13.167  31.103 -37.673  1.00  0.550          H  
ATOM  14203  N   SER A 912     -12.693  34.476 -33.632  1.00  0.350          N  
ATOM  14204  CA  SER A 912     -13.599  34.777 -32.529  1.00  0.360          C  
ATOM  14205  C   SER A 912     -14.851  33.918 -32.611  1.00  0.340          C  
ATOM  14206  O   SER A 912     -15.163  33.359 -33.663  1.00  0.330          O  
ATOM  14207  CB  SER A 912     -13.945  36.255 -32.531  1.00  0.500          C  
ATOM  14208  OG  SER A 912     -14.698  36.598 -33.656  1.00  0.500          O  
ATOM  14209  H   SER A 912     -12.685  35.084 -34.440  1.00  0.420          H  
ATOM  14210  HA  SER A 912     -13.088  34.548 -31.591  1.00  0.430          H  
ATOM  14211 1HB  SER A 912     -14.506  36.498 -31.630  1.00  0.600          H  
ATOM  14212 2HB  SER A 912     -13.027  36.841 -32.513  1.00  0.600          H  
ATOM  14213  HG  SER A 912     -14.820  37.554 -33.608  1.00  0.600          H  
ATOM  14214  N   ALA A 913     -15.639  33.874 -31.533  1.00  0.340          N  
ATOM  14215  CA  ALA A 913     -16.880  33.089 -31.529  1.00  0.320          C  
ATOM  14216  C   ALA A 913     -17.834  33.550 -32.633  1.00  0.320          C  
ATOM  14217  O   ALA A 913     -18.521  32.744 -33.267  1.00  0.310          O  
ATOM  14218  CB  ALA A 913     -17.557  33.193 -30.179  1.00  0.460          C  
ATOM  14219  H   ALA A 913     -15.353  34.363 -30.695  1.00  0.410          H  
ATOM  14220  HA  ALA A 913     -16.624  32.047 -31.715  1.00  0.380          H  
ATOM  14221 1HB  ALA A 913     -18.461  32.584 -30.180  1.00  0.550          H  
ATOM  14222 2HB  ALA A 913     -16.880  32.836 -29.404  1.00  0.550          H  
ATOM  14223 3HB  ALA A 913     -17.820  34.230 -29.980  1.00  0.550          H  
ATOM  14224  N   ALA A 914     -17.814  34.855 -32.910  1.00  0.340          N  
ATOM  14225  CA  ALA A 914     -18.620  35.516 -33.938  1.00  0.340          C  
ATOM  14226  C   ALA A 914     -18.313  35.003 -35.351  1.00  0.350          C  
ATOM  14227  O   ALA A 914     -19.069  35.256 -36.291  1.00  0.410          O  
ATOM  14228  CB  ALA A 914     -18.376  37.012 -33.891  1.00  0.480          C  
ATOM  14229  H   ALA A 914     -17.232  35.445 -32.331  1.00  0.410          H  
ATOM  14230  HA  ALA A 914     -19.668  35.312 -33.723  1.00  0.410          H  
ATOM  14231 1HB  ALA A 914     -19.001  37.505 -34.635  1.00  0.570          H  
ATOM  14232 2HB  ALA A 914     -18.622  37.391 -32.900  1.00  0.570          H  
ATOM  14233 3HB  ALA A 914     -17.329  37.210 -34.108  1.00  0.570          H  
ATOM  14234  N   VAL A 915     -17.158  34.370 -35.511  1.00  0.320          N  
ATOM  14235  CA  VAL A 915     -16.691  33.827 -36.767  1.00  0.320          C  
ATOM  14236  C   VAL A 915     -16.853  32.307 -36.749  1.00  0.310          C  
ATOM  14237  O   VAL A 915     -17.317  31.714 -37.733  1.00  0.310          O  
ATOM  14238  CB  VAL A 915     -15.213  34.195 -36.989  1.00  0.450          C  
ATOM  14239  CG1 VAL A 915     -14.695  33.566 -38.277  1.00  0.450          C  
ATOM  14240  CG2 VAL A 915     -15.078  35.699 -37.014  1.00  0.450          C  
ATOM  14241  H   VAL A 915     -16.589  34.192 -34.687  1.00  0.380          H  
ATOM  14242  HA  VAL A 915     -17.291  34.241 -37.577  1.00  0.380          H  
ATOM  14243  HB  VAL A 915     -14.622  33.795 -36.169  1.00  0.540          H  
ATOM  14244 1HG1 VAL A 915     -13.647  33.823 -38.411  1.00  0.540          H  
ATOM  14245 2HG1 VAL A 915     -14.797  32.491 -38.234  1.00  0.540          H  
ATOM  14246 3HG1 VAL A 915     -15.271  33.946 -39.119  1.00  0.540          H  
ATOM  14247 1HG2 VAL A 915     -14.034  35.974 -37.151  1.00  0.540          H  
ATOM  14248 2HG2 VAL A 915     -15.672  36.100 -37.832  1.00  0.540          H  
ATOM  14249 3HG2 VAL A 915     -15.438  36.110 -36.075  1.00  0.540          H  
ATOM  14250  N   VAL A 916     -16.400  31.697 -35.649  1.00  0.310          N  
ATOM  14251  CA  VAL A 916     -16.373  30.254 -35.481  1.00  0.300          C  
ATOM  14252  C   VAL A 916     -17.776  29.651 -35.439  1.00  0.310          C  
ATOM  14253  O   VAL A 916     -18.013  28.623 -36.063  1.00  0.310          O  
ATOM  14254  CB  VAL A 916     -15.581  29.867 -34.217  1.00  0.420          C  
ATOM  14255  CG1 VAL A 916     -15.671  28.406 -33.963  1.00  0.420          C  
ATOM  14256  CG2 VAL A 916     -14.170  30.258 -34.391  1.00  0.420          C  
ATOM  14257  H   VAL A 916     -16.041  32.278 -34.893  1.00  0.370          H  
ATOM  14258  HA  VAL A 916     -15.842  29.833 -36.333  1.00  0.360          H  
ATOM  14259  HB  VAL A 916     -15.999  30.381 -33.357  1.00  0.510          H  
ATOM  14260 1HG1 VAL A 916     -15.105  28.171 -33.072  1.00  0.510          H  
ATOM  14261 2HG1 VAL A 916     -16.685  28.127 -33.822  1.00  0.510          H  
ATOM  14262 3HG1 VAL A 916     -15.256  27.852 -34.814  1.00  0.510          H  
ATOM  14263 1HG2 VAL A 916     -13.597  30.009 -33.513  1.00  0.510          H  
ATOM  14264 2HG2 VAL A 916     -13.754  29.745 -35.256  1.00  0.510          H  
ATOM  14265 3HG2 VAL A 916     -14.143  31.308 -34.543  1.00  0.510          H  
ATOM  14266  N   GLY A 917     -18.725  30.254 -34.720  1.00  0.320          N  
ATOM  14267  CA  GLY A 917     -20.051  29.655 -34.688  1.00  0.320          C  
ATOM  14268  C   GLY A 917     -20.550  29.398 -36.119  1.00  0.320          C  
ATOM  14269  O   GLY A 917     -21.004  28.289 -36.421  1.00  0.310          O  
ATOM  14270  H   GLY A 917     -18.535  31.105 -34.183  1.00  0.380          H  
ATOM  14271 1HA  GLY A 917     -20.005  28.715 -34.140  1.00  0.380          H  
ATOM  14272 2HA  GLY A 917     -20.739  30.303 -34.147  1.00  0.380          H  
ATOM  14273  N   PRO A 918     -20.665  30.428 -36.977  1.00  0.320          N  
ATOM  14274  CA  PRO A 918     -21.029  30.287 -38.377  1.00  0.320          C  
ATOM  14275  C   PRO A 918     -20.187  29.231 -39.115  1.00  0.310          C  
ATOM  14276  O   PRO A 918     -20.741  28.419 -39.862  1.00  0.330          O  
ATOM  14277  CB  PRO A 918     -20.818  31.714 -38.884  1.00  0.480          C  
ATOM  14278  CG  PRO A 918     -21.128  32.584 -37.668  1.00  0.480          C  
ATOM  14279  CD  PRO A 918     -20.553  31.829 -36.505  1.00  0.480          C  
ATOM  14280  HA  PRO A 918     -22.096  30.018 -38.432  1.00  0.380          H  
ATOM  14281 1HB  PRO A 918     -19.776  31.836 -39.230  1.00  0.580          H  
ATOM  14282 2HB  PRO A 918     -21.476  31.917 -39.736  1.00  0.580          H  
ATOM  14283 1HG  PRO A 918     -20.662  33.581 -37.776  1.00  0.580          H  
ATOM  14284 2HG  PRO A 918     -22.212  32.745 -37.577  1.00  0.580          H  
ATOM  14285 1HD  PRO A 918     -19.530  32.139 -36.359  1.00  0.580          H  
ATOM  14286 2HD  PRO A 918     -21.162  32.004 -35.613  1.00  0.580          H  
ATOM  14287  N   GLU A 919     -18.863  29.171 -38.830  1.00  0.300          N  
ATOM  14288  CA  GLU A 919     -17.984  28.168 -39.443  1.00  0.310          C  
ATOM  14289  C   GLU A 919     -18.502  26.773 -39.145  1.00  0.300          C  
ATOM  14290  O   GLU A 919     -18.663  25.945 -40.049  1.00  0.310          O  
ATOM  14291  CB  GLU A 919     -16.538  28.295 -38.920  1.00  0.430          C  
ATOM  14292  CG  GLU A 919     -15.504  27.340 -39.532  1.00  0.430          C  
ATOM  14293  CD  GLU A 919     -14.125  27.553 -38.929  1.00  0.430          C  
ATOM  14294  OE1 GLU A 919     -14.026  27.618 -37.729  1.00  0.430          O  
ATOM  14295  OE2 GLU A 919     -13.167  27.639 -39.660  1.00  0.430          O  
ATOM  14296  H   GLU A 919     -18.421  29.893 -38.248  1.00  0.360          H  
ATOM  14297  HA  GLU A 919     -17.983  28.311 -40.521  1.00  0.370          H  
ATOM  14298 1HB  GLU A 919     -16.188  29.317 -39.063  1.00  0.520          H  
ATOM  14299 2HB  GLU A 919     -16.523  28.098 -37.865  1.00  0.520          H  
ATOM  14300 1HG  GLU A 919     -15.809  26.299 -39.365  1.00  0.520          H  
ATOM  14301 2HG  GLU A 919     -15.460  27.509 -40.604  1.00  0.520          H  
ATOM  14302  N   GLN A 920     -18.767  26.516 -37.861  1.00  0.310          N  
ATOM  14303  CA  GLN A 920     -19.236  25.221 -37.394  1.00  0.310          C  
ATOM  14304  C   GLN A 920     -20.474  24.782 -38.140  1.00  0.320          C  
ATOM  14305  O   GLN A 920     -20.512  23.673 -38.677  1.00  0.330          O  
ATOM  14306  CB  GLN A 920     -19.606  25.308 -35.906  1.00  0.430          C  
ATOM  14307  CG  GLN A 920     -18.470  25.467 -34.922  1.00  0.430          C  
ATOM  14308  CD  GLN A 920     -18.986  25.913 -33.555  1.00  0.430          C  
ATOM  14309  OE1 GLN A 920     -18.454  26.845 -32.959  1.00  0.430          O  
ATOM  14310  NE2 GLN A 920     -20.033  25.291 -33.066  1.00  0.430          N  
ATOM  14311  H   GLN A 920     -18.591  27.276 -37.191  1.00  0.370          H  
ATOM  14312  HA  GLN A 920     -18.471  24.479 -37.556  1.00  0.370          H  
ATOM  14313 1HB  GLN A 920     -20.286  26.123 -35.744  1.00  0.520          H  
ATOM  14314 2HB  GLN A 920     -20.142  24.398 -35.628  1.00  0.520          H  
ATOM  14315 1HG  GLN A 920     -17.995  24.510 -34.783  1.00  0.520          H  
ATOM  14316 2HG  GLN A 920     -17.758  26.199 -35.289  1.00  0.520          H  
ATOM  14317 1HE2 GLN A 920     -20.414  25.547 -32.177  1.00  0.520          H  
ATOM  14318 2HE2 GLN A 920     -20.488  24.521 -33.552  1.00  0.520          H  
ATOM  14319  N   ASP A 921     -21.466  25.653 -38.260  1.00  0.320          N  
ATOM  14320  CA  ASP A 921     -22.670  25.199 -38.940  1.00  0.330          C  
ATOM  14321  C   ASP A 921     -22.481  24.985 -40.427  1.00  0.320          C  
ATOM  14322  O   ASP A 921     -22.967  23.998 -40.971  1.00  0.310          O  
ATOM  14323  CB  ASP A 921     -23.835  26.153 -38.718  1.00  0.460          C  
ATOM  14324  CG  ASP A 921     -24.460  26.074 -37.315  1.00  0.460          C  
ATOM  14325  OD1 ASP A 921     -24.258  25.088 -36.613  1.00  0.460          O  
ATOM  14326  OD2 ASP A 921     -25.147  27.000 -36.967  1.00  0.460          O  
ATOM  14327  H   ASP A 921     -21.395  26.582 -37.814  1.00  0.380          H  
ATOM  14328  HA  ASP A 921     -22.946  24.235 -38.504  1.00  0.400          H  
ATOM  14329 1HB  ASP A 921     -23.478  27.177 -38.876  1.00  0.550          H  
ATOM  14330 2HB  ASP A 921     -24.609  25.964 -39.465  1.00  0.550          H  
ATOM  14331  N   ARG A 922     -21.766  25.884 -41.108  1.00  0.310          N  
ATOM  14332  CA  ARG A 922     -21.635  25.705 -42.549  1.00  0.300          C  
ATOM  14333  C   ARG A 922     -20.871  24.443 -42.904  1.00  0.290          C  
ATOM  14334  O   ARG A 922     -21.258  23.700 -43.808  1.00  0.290          O  
ATOM  14335  CB  ARG A 922     -20.907  26.872 -43.191  1.00  0.420          C  
ATOM  14336  CG  ARG A 922     -21.664  28.181 -43.256  1.00  0.420          C  
ATOM  14337  CD  ARG A 922     -20.985  29.140 -44.170  1.00  0.420          C  
ATOM  14338  NE  ARG A 922     -19.626  29.458 -43.719  1.00  0.420          N  
ATOM  14339  CZ  ARG A 922     -19.288  30.431 -42.847  1.00  0.420          C  
ATOM  14340  NH1 ARG A 922     -20.206  31.203 -42.310  1.00  0.420          N  
ATOM  14341  NH2 ARG A 922     -18.017  30.606 -42.530  1.00  0.420          N  
ATOM  14342  H   ARG A 922     -21.349  26.693 -40.633  1.00  0.370          H  
ATOM  14343  HA  ARG A 922     -22.638  25.634 -42.976  1.00  0.360          H  
ATOM  14344 1HB  ARG A 922     -19.993  27.060 -42.621  1.00  0.510          H  
ATOM  14345 2HB  ARG A 922     -20.612  26.601 -44.202  1.00  0.510          H  
ATOM  14346 1HG  ARG A 922     -22.672  27.996 -43.625  1.00  0.510          H  
ATOM  14347 2HG  ARG A 922     -21.717  28.617 -42.260  1.00  0.510          H  
ATOM  14348 1HD  ARG A 922     -20.915  28.695 -45.162  1.00  0.510          H  
ATOM  14349 2HD  ARG A 922     -21.560  30.059 -44.235  1.00  0.510          H  
ATOM  14350  HE  ARG A 922     -18.874  28.900 -44.100  1.00  0.510          H  
ATOM  14351 1HH1 ARG A 922     -21.178  31.077 -42.544  1.00  0.510          H  
ATOM  14352 2HH1 ARG A 922     -19.935  31.928 -41.662  1.00  0.510          H  
ATOM  14353 1HH2 ARG A 922     -17.305  30.016 -42.942  1.00  0.510          H  
ATOM  14354 2HH2 ARG A 922     -17.757  31.329 -41.874  1.00  0.510          H  
ATOM  14355  N   LEU A 923     -19.795  24.197 -42.166  1.00  0.280          N  
ATOM  14356  CA  LEU A 923     -18.910  23.081 -42.413  1.00  0.280          C  
ATOM  14357  C   LEU A 923     -19.607  21.738 -42.180  1.00  0.280          C  
ATOM  14358  O   LEU A 923     -19.531  20.827 -43.021  1.00  0.280          O  
ATOM  14359  CB  LEU A 923     -17.710  23.265 -41.482  1.00  0.390          C  
ATOM  14360  CG  LEU A 923     -16.610  22.259 -41.513  1.00  0.390          C  
ATOM  14361  CD1 LEU A 923     -15.951  22.219 -42.910  1.00  0.390          C  
ATOM  14362  CD2 LEU A 923     -15.602  22.651 -40.449  1.00  0.390          C  
ATOM  14363  H   LEU A 923     -19.543  24.855 -41.420  1.00  0.340          H  
ATOM  14364  HA  LEU A 923     -18.591  23.138 -43.452  1.00  0.340          H  
ATOM  14365 1HB  LEU A 923     -17.269  24.240 -41.694  1.00  0.470          H  
ATOM  14366 2HB  LEU A 923     -18.090  23.299 -40.455  1.00  0.470          H  
ATOM  14367  HG  LEU A 923     -17.016  21.281 -41.289  1.00  0.470          H  
ATOM  14368 1HD1 LEU A 923     -15.145  21.500 -42.914  1.00  0.470          H  
ATOM  14369 2HD1 LEU A 923     -16.680  21.935 -43.664  1.00  0.470          H  
ATOM  14370 3HD1 LEU A 923     -15.546  23.203 -43.153  1.00  0.470          H  
ATOM  14371 1HD2 LEU A 923     -14.787  21.933 -40.426  1.00  0.470          H  
ATOM  14372 2HD2 LEU A 923     -15.204  23.643 -40.675  1.00  0.470          H  
ATOM  14373 3HD2 LEU A 923     -16.090  22.673 -39.484  1.00  0.470          H  
ATOM  14374  N   LEU A 924     -20.302  21.629 -41.049  1.00  0.290          N  
ATOM  14375  CA  LEU A 924     -21.041  20.437 -40.694  1.00  0.290          C  
ATOM  14376  C   LEU A 924     -22.158  20.168 -41.690  1.00  0.280          C  
ATOM  14377  O   LEU A 924     -22.454  19.011 -42.035  1.00  0.290          O  
ATOM  14378  CB  LEU A 924     -21.601  20.622 -39.295  1.00  0.410          C  
ATOM  14379  CG  LEU A 924     -20.760  20.128 -38.112  1.00  0.410          C  
ATOM  14380  CD1 LEU A 924     -19.286  20.636 -38.165  1.00  0.410          C  
ATOM  14381  CD2 LEU A 924     -21.443  20.641 -36.866  1.00  0.410          C  
ATOM  14382  H   LEU A 924     -20.312  22.412 -40.388  1.00  0.350          H  
ATOM  14383  HA  LEU A 924     -20.357  19.596 -40.711  1.00  0.350          H  
ATOM  14384 1HB  LEU A 924     -21.808  21.678 -39.150  1.00  0.490          H  
ATOM  14385 2HB  LEU A 924     -22.525  20.116 -39.247  1.00  0.490          H  
ATOM  14386  HG  LEU A 924     -20.747  19.053 -38.109  1.00  0.490          H  
ATOM  14387 1HD1 LEU A 924     -18.750  20.264 -37.289  1.00  0.490          H  
ATOM  14388 2HD1 LEU A 924     -18.791  20.271 -39.060  1.00  0.490          H  
ATOM  14389 3HD1 LEU A 924     -19.256  21.714 -38.159  1.00  0.490          H  
ATOM  14390 1HD2 LEU A 924     -20.918  20.315 -35.978  1.00  0.490          H  
ATOM  14391 2HD2 LEU A 924     -21.465  21.736 -36.880  1.00  0.490          H  
ATOM  14392 3HD2 LEU A 924     -22.456  20.265 -36.846  1.00  0.490          H  
ATOM  14393  N   GLN A 925     -22.810  21.227 -42.163  1.00  0.290          N  
ATOM  14394  CA  GLN A 925     -23.850  21.031 -43.147  1.00  0.290          C  
ATOM  14395  C   GLN A 925     -23.279  20.534 -44.486  1.00  0.290          C  
ATOM  14396  O   GLN A 925     -23.806  19.565 -45.045  1.00  0.320          O  
ATOM  14397  CB  GLN A 925     -24.624  22.330 -43.323  1.00  0.410          C  
ATOM  14398  CG  GLN A 925     -25.483  22.693 -42.119  1.00  0.410          C  
ATOM  14399  CD  GLN A 925     -26.020  24.090 -42.220  1.00  0.410          C  
ATOM  14400  OE1 GLN A 925     -25.596  24.854 -43.096  1.00  0.410          O  
ATOM  14401  NE2 GLN A 925     -26.944  24.443 -41.336  1.00  0.410          N  
ATOM  14402  H   GLN A 925     -22.609  22.174 -41.819  1.00  0.350          H  
ATOM  14403  HA  GLN A 925     -24.535  20.276 -42.774  1.00  0.350          H  
ATOM  14404 1HB  GLN A 925     -23.913  23.144 -43.485  1.00  0.490          H  
ATOM  14405 2HB  GLN A 925     -25.259  22.269 -44.204  1.00  0.490          H  
ATOM  14406 1HG  GLN A 925     -26.331  22.014 -42.088  1.00  0.490          H  
ATOM  14407 2HG  GLN A 925     -24.910  22.595 -41.206  1.00  0.490          H  
ATOM  14408 1HE2 GLN A 925     -27.337  25.364 -41.362  1.00  0.490          H  
ATOM  14409 2HE2 GLN A 925     -27.255  23.789 -40.646  1.00  0.490          H  
ATOM  14410  N   ASP A 926     -22.137  21.094 -44.947  1.00  0.270          N  
ATOM  14411  CA  ASP A 926     -21.560  20.710 -46.249  1.00  0.270          C  
ATOM  14412  C   ASP A 926     -21.273  19.232 -46.415  1.00  0.260          C  
ATOM  14413  O   ASP A 926     -21.528  18.671 -47.482  1.00  0.280          O  
ATOM  14414  CB  ASP A 926     -20.251  21.454 -46.547  1.00  0.380          C  
ATOM  14415  CG  ASP A 926     -20.411  22.919 -46.996  1.00  0.380          C  
ATOM  14416  OD1 ASP A 926     -21.492  23.339 -47.327  1.00  0.380          O  
ATOM  14417  OD2 ASP A 926     -19.410  23.603 -47.071  1.00  0.380          O  
ATOM  14418  H   ASP A 926     -21.728  21.888 -44.441  1.00  0.320          H  
ATOM  14419  HA  ASP A 926     -22.279  20.992 -47.015  1.00  0.320          H  
ATOM  14420 1HB  ASP A 926     -19.634  21.447 -45.642  1.00  0.450          H  
ATOM  14421 2HB  ASP A 926     -19.699  20.906 -47.314  1.00  0.450          H  
ATOM  14422  N   VAL A 927     -20.790  18.573 -45.372  1.00  0.250          N  
ATOM  14423  CA  VAL A 927     -20.537  17.137 -45.519  1.00  0.270          C  
ATOM  14424  C   VAL A 927     -21.472  16.253 -44.688  1.00  0.270          C  
ATOM  14425  O   VAL A 927     -21.192  15.070 -44.486  1.00  0.370          O  
ATOM  14426  CB  VAL A 927     -19.049  16.777 -45.279  1.00  0.370          C  
ATOM  14427  CG1 VAL A 927     -18.212  17.412 -46.360  1.00  0.370          C  
ATOM  14428  CG2 VAL A 927     -18.582  17.257 -43.906  1.00  0.370          C  
ATOM  14429  H   VAL A 927     -20.556  19.106 -44.523  1.00  0.300          H  
ATOM  14430  HA  VAL A 927     -20.721  16.876 -46.560  1.00  0.320          H  
ATOM  14431  HB  VAL A 927     -18.927  15.697 -45.353  1.00  0.440          H  
ATOM  14432 1HG1 VAL A 927     -17.175  17.144 -46.218  1.00  0.440          H  
ATOM  14433 2HG1 VAL A 927     -18.552  17.050 -47.308  1.00  0.440          H  
ATOM  14434 3HG1 VAL A 927     -18.324  18.486 -46.326  1.00  0.440          H  
ATOM  14435 1HG2 VAL A 927     -17.537  16.982 -43.758  1.00  0.440          H  
ATOM  14436 2HG2 VAL A 927     -18.683  18.339 -43.826  1.00  0.440          H  
ATOM  14437 3HG2 VAL A 927     -19.182  16.787 -43.161  1.00  0.440          H  
ATOM  14438  N   GLY A 928     -22.594  16.811 -44.233  1.00  0.280          N  
ATOM  14439  CA  GLY A 928     -23.594  16.034 -43.509  1.00  0.280          C  
ATOM  14440  C   GLY A 928     -23.278  15.660 -42.057  1.00  0.280          C  
ATOM  14441  O   GLY A 928     -23.818  14.677 -41.553  1.00  0.300          O  
ATOM  14442  H   GLY A 928     -22.792  17.794 -44.448  1.00  0.340          H  
ATOM  14443 1HA  GLY A 928     -24.522  16.604 -43.514  1.00  0.340          H  
ATOM  14444 2HA  GLY A 928     -23.801  15.125 -44.072  1.00  0.340          H  
ATOM  14445  N   LEU A 929     -22.386  16.389 -41.383  1.00  0.280          N  
ATOM  14446  CA  LEU A 929     -22.052  16.079 -39.994  1.00  0.290          C  
ATOM  14447  C   LEU A 929     -22.983  16.806 -39.058  1.00  0.300          C  
ATOM  14448  O   LEU A 929     -23.041  16.528 -37.866  1.00  0.310          O  
ATOM  14449  CB  LEU A 929     -20.618  16.468 -39.685  1.00  0.400          C  
ATOM  14450  CG  LEU A 929     -19.532  15.716 -40.368  1.00  0.400          C  
ATOM  14451  CD1 LEU A 929     -18.243  16.451 -40.134  1.00  0.400          C  
ATOM  14452  CD2 LEU A 929     -19.418  14.289 -39.749  1.00  0.400          C  
ATOM  14453  H   LEU A 929     -21.997  17.227 -41.813  1.00  0.340          H  
ATOM  14454  HA  LEU A 929     -22.186  15.011 -39.834  1.00  0.350          H  
ATOM  14455 1HB  LEU A 929     -20.494  17.506 -39.913  1.00  0.480          H  
ATOM  14456 2HB  LEU A 929     -20.467  16.326 -38.647  1.00  0.480          H  
ATOM  14457  HG  LEU A 929     -19.735  15.639 -41.422  1.00  0.480          H  
ATOM  14458 1HD1 LEU A 929     -17.464  15.914 -40.630  1.00  0.480          H  
ATOM  14459 2HD1 LEU A 929     -18.306  17.458 -40.550  1.00  0.480          H  
ATOM  14460 3HD1 LEU A 929     -18.039  16.512 -39.068  1.00  0.480          H  
ATOM  14461 1HD2 LEU A 929     -18.614  13.750 -40.214  1.00  0.480          H  
ATOM  14462 2HD2 LEU A 929     -19.213  14.366 -38.679  1.00  0.480          H  
ATOM  14463 3HD2 LEU A 929     -20.340  13.737 -39.897  1.00  0.480          H  
ATOM  14464  N   VAL A 930     -23.790  17.690 -39.611  1.00  0.410          N  
ATOM  14465  CA  VAL A 930     -24.729  18.450 -38.808  1.00  0.520          C  
ATOM  14466  C   VAL A 930     -25.719  17.534 -38.070  1.00  0.580          C  
ATOM  14467  O   VAL A 930     -26.102  17.819 -36.939  1.00  1.360          O  
ATOM  14468  CB  VAL A 930     -25.438  19.508 -39.682  1.00  0.680          C  
ATOM  14469  CG1 VAL A 930     -26.386  18.860 -40.696  1.00  0.680          C  
ATOM  14470  CG2 VAL A 930     -26.159  20.491 -38.773  1.00  0.680          C  
ATOM  14471  H   VAL A 930     -23.653  17.879 -40.601  1.00  0.490          H  
ATOM  14472  HA  VAL A 930     -24.162  18.992 -38.055  1.00  0.620          H  
ATOM  14473  HB  VAL A 930     -24.692  20.042 -40.250  1.00  0.820          H  
ATOM  14474 1HG1 VAL A 930     -26.844  19.636 -41.307  1.00  0.820          H  
ATOM  14475 2HG1 VAL A 930     -25.826  18.181 -41.338  1.00  0.820          H  
ATOM  14476 3HG1 VAL A 930     -27.171  18.313 -40.185  1.00  0.820          H  
ATOM  14477 1HG2 VAL A 930     -26.631  21.262 -39.373  1.00  0.820          H  
ATOM  14478 2HG2 VAL A 930     -26.921  19.974 -38.186  1.00  0.820          H  
ATOM  14479 3HG2 VAL A 930     -25.439  20.954 -38.090  1.00  0.820          H  
ATOM  14480  N   SER A 931     -26.081  16.388 -38.653  1.00  0.570          N  
ATOM  14481  CA  SER A 931     -27.011  15.465 -38.001  1.00  0.570          C  
ATOM  14482  C   SER A 931     -26.366  14.730 -36.815  1.00  0.440          C  
ATOM  14483  O   SER A 931     -27.049  14.067 -36.029  1.00  0.490          O  
ATOM  14484  CB  SER A 931     -27.565  14.474 -39.009  1.00  0.800          C  
ATOM  14485  OG  SER A 931     -26.579  13.597 -39.471  1.00  0.800          O  
ATOM  14486  H   SER A 931     -25.748  16.155 -39.581  1.00  0.680          H  
ATOM  14487  HA  SER A 931     -27.847  16.049 -37.616  1.00  0.680          H  
ATOM  14488 1HB  SER A 931     -28.375  13.906 -38.550  1.00  0.960          H  
ATOM  14489 2HB  SER A 931     -27.989  15.021 -39.851  1.00  0.960          H  
ATOM  14490  HG  SER A 931     -27.000  13.060 -40.151  1.00  0.960          H  
ATOM  14491  N   LYS A 932     -25.042  14.843 -36.702  1.00  0.380          N  
ATOM  14492  CA  LYS A 932     -24.223  14.263 -35.657  1.00  0.300          C  
ATOM  14493  C   LYS A 932     -23.553  15.372 -34.853  1.00  0.300          C  
ATOM  14494  O   LYS A 932     -22.629  15.117 -34.088  1.00  0.590          O  
ATOM  14495  CB  LYS A 932     -23.159  13.331 -36.254  1.00  0.450          C  
ATOM  14496  CG  LYS A 932     -23.686  12.118 -37.028  1.00  0.450          C  
ATOM  14497  CD  LYS A 932     -24.419  11.135 -36.109  1.00  0.450          C  
ATOM  14498  CE  LYS A 932     -24.852   9.881 -36.846  1.00  0.450          C  
ATOM  14499  NZ  LYS A 932     -25.613   8.945 -35.949  1.00  0.450          N  
ATOM  14500  H   LYS A 932     -24.545  15.418 -37.380  1.00  0.460          H  
ATOM  14501  HA  LYS A 932     -24.862  13.707 -34.976  1.00  0.360          H  
ATOM  14502 1HB  LYS A 932     -22.543  13.908 -36.951  1.00  0.540          H  
ATOM  14503 2HB  LYS A 932     -22.510  12.974 -35.472  1.00  0.540          H  
ATOM  14504 1HG  LYS A 932     -24.368  12.456 -37.813  1.00  0.540          H  
ATOM  14505 2HG  LYS A 932     -22.849  11.611 -37.497  1.00  0.540          H  
ATOM  14506 1HD  LYS A 932     -23.762  10.854 -35.284  1.00  0.540          H  
ATOM  14507 2HD  LYS A 932     -25.313  11.604 -35.702  1.00  0.540          H  
ATOM  14508 1HE  LYS A 932     -25.486  10.165 -37.684  1.00  0.540          H  
ATOM  14509 2HE  LYS A 932     -23.969   9.367 -37.228  1.00  0.540          H  
ATOM  14510 1HZ  LYS A 932     -25.891   8.122 -36.467  1.00  0.540          H  
ATOM  14511 2HZ  LYS A 932     -25.029   8.667 -35.167  1.00  0.540          H  
ATOM  14512 3HZ  LYS A 932     -26.439   9.415 -35.597  1.00  0.540          H  
ATOM  14513  N   GLN A 933     -24.035  16.610 -34.984  1.00  0.380          N  
ATOM  14514  CA  GLN A 933     -23.423  17.765 -34.339  1.00  0.340          C  
ATOM  14515  C   GLN A 933     -23.207  17.575 -32.828  1.00  0.350          C  
ATOM  14516  O   GLN A 933     -22.181  17.998 -32.278  1.00  0.380          O  
ATOM  14517  CB  GLN A 933     -24.295  18.993 -34.664  1.00  0.490          C  
ATOM  14518  CG  GLN A 933     -23.809  20.309 -34.178  1.00  0.490          C  
ATOM  14519  CD  GLN A 933     -24.534  21.472 -34.822  1.00  0.490          C  
ATOM  14520  OE1 GLN A 933     -25.685  21.348 -35.256  1.00  0.490          O  
ATOM  14521  NE2 GLN A 933     -23.834  22.605 -34.913  1.00  0.490          N  
ATOM  14522  H   GLN A 933     -24.832  16.784 -35.604  1.00  0.460          H  
ATOM  14523  HA  GLN A 933     -22.458  17.933 -34.807  1.00  0.410          H  
ATOM  14524 1HB  GLN A 933     -24.373  19.085 -35.730  1.00  0.590          H  
ATOM  14525 2HB  GLN A 933     -25.303  18.836 -34.283  1.00  0.590          H  
ATOM  14526 1HG  GLN A 933     -23.926  20.375 -33.097  1.00  0.590          H  
ATOM  14527 2HG  GLN A 933     -22.785  20.394 -34.453  1.00  0.590          H  
ATOM  14528 1HE2 GLN A 933     -24.211  23.458 -35.375  1.00  0.590          H  
ATOM  14529 2HE2 GLN A 933     -22.882  22.653 -34.531  1.00  0.590          H  
ATOM  14530  N   SER A 934     -24.174  16.937 -32.160  1.00  0.340          N  
ATOM  14531  CA  SER A 934     -24.158  16.679 -30.721  1.00  0.350          C  
ATOM  14532  C   SER A 934     -23.533  15.335 -30.317  1.00  0.330          C  
ATOM  14533  O   SER A 934     -23.537  14.978 -29.133  1.00  0.370          O  
ATOM  14534  CB  SER A 934     -25.577  16.739 -30.196  1.00  0.490          C  
ATOM  14535  OG  SER A 934     -26.363  15.712 -30.752  1.00  0.490          O  
ATOM  14536  H   SER A 934     -24.991  16.620 -32.668  1.00  0.410          H  
ATOM  14537  HA  SER A 934     -23.580  17.473 -30.248  1.00  0.420          H  
ATOM  14538 1HB  SER A 934     -25.564  16.643 -29.110  1.00  0.580          H  
ATOM  14539 2HB  SER A 934     -26.013  17.706 -30.436  1.00  0.580          H  
ATOM  14540  HG  SER A 934     -27.229  15.789 -30.338  1.00  0.580          H  
ATOM  14541  N   VAL A 935     -23.051  14.570 -31.292  1.00  0.290          N  
ATOM  14542  CA  VAL A 935     -22.494  13.246 -31.057  1.00  0.280          C  
ATOM  14543  C   VAL A 935     -20.982  13.281 -30.851  1.00  0.270          C  
ATOM  14544  O   VAL A 935     -20.244  13.930 -31.604  1.00  0.260          O  
ATOM  14545  CB  VAL A 935     -22.881  12.304 -32.219  1.00  0.400          C  
ATOM  14546  CG1 VAL A 935     -22.269  10.899 -32.040  1.00  0.400          C  
ATOM  14547  CG2 VAL A 935     -24.403  12.228 -32.283  1.00  0.400          C  
ATOM  14548  H   VAL A 935     -23.037  14.936 -32.245  1.00  0.350          H  
ATOM  14549  HA  VAL A 935     -22.947  12.849 -30.149  1.00  0.340          H  
ATOM  14550  HB  VAL A 935     -22.497  12.710 -33.145  1.00  0.480          H  
ATOM  14551 1HG1 VAL A 935     -22.564  10.265 -32.872  1.00  0.480          H  
ATOM  14552 2HG1 VAL A 935     -21.183  10.955 -32.013  1.00  0.480          H  
ATOM  14553 3HG1 VAL A 935     -22.630  10.458 -31.116  1.00  0.480          H  
ATOM  14554 1HG2 VAL A 935     -24.705  11.589 -33.103  1.00  0.480          H  
ATOM  14555 2HG2 VAL A 935     -24.784  11.822 -31.348  1.00  0.480          H  
ATOM  14556 3HG2 VAL A 935     -24.814  13.226 -32.434  1.00  0.480          H  
ATOM  14557  N   GLN A 936     -20.536  12.586 -29.796  1.00  0.270          N  
ATOM  14558  CA  GLN A 936     -19.125  12.498 -29.421  1.00  0.260          C  
ATOM  14559  C   GLN A 936     -18.347  11.743 -30.470  1.00  0.280          C  
ATOM  14560  O   GLN A 936     -18.859  10.783 -31.040  1.00  0.310          O  
ATOM  14561  CB  GLN A 936     -18.947  11.798 -28.087  1.00  0.370          C  
ATOM  14562  CG  GLN A 936     -19.492  12.542 -26.908  1.00  0.370          C  
ATOM  14563  CD  GLN A 936     -19.211  11.808 -25.619  1.00  0.370          C  
ATOM  14564  OE1 GLN A 936     -19.791  10.748 -25.313  1.00  0.370          O  
ATOM  14565  NE2 GLN A 936     -18.285  12.359 -24.873  1.00  0.370          N  
ATOM  14566  H   GLN A 936     -21.223  12.096 -29.238  1.00  0.320          H  
ATOM  14567  HA  GLN A 936     -18.709  13.481 -29.312  1.00  0.310          H  
ATOM  14568 1HB  GLN A 936     -19.379  10.817 -28.132  1.00  0.440          H  
ATOM  14569 2HB  GLN A 936     -17.878  11.673 -27.905  1.00  0.440          H  
ATOM  14570 1HG  GLN A 936     -19.004  13.522 -26.856  1.00  0.440          H  
ATOM  14571 2HG  GLN A 936     -20.567  12.666 -27.016  1.00  0.440          H  
ATOM  14572 1HE2 GLN A 936     -18.004  11.950 -24.009  1.00  0.440          H  
ATOM  14573 2HE2 GLN A 936     -17.809  13.209 -25.205  1.00  0.440          H  
ATOM  14574  N   THR A 937     -17.081  12.102 -30.666  1.00  0.260          N  
ATOM  14575  CA  THR A 937     -16.229  11.395 -31.621  1.00  0.280          C  
ATOM  14576  C   THR A 937     -16.234   9.890 -31.363  1.00  0.250          C  
ATOM  14577  O   THR A 937     -16.377   9.092 -32.288  1.00  0.250          O  
ATOM  14578  CB  THR A 937     -14.782  11.921 -31.573  1.00  0.380          C  
ATOM  14579  OG1 THR A 937     -14.780  13.302 -31.906  1.00  0.380          O  
ATOM  14580  CG2 THR A 937     -13.898  11.176 -32.581  1.00  0.380          C  
ATOM  14581  H   THR A 937     -16.703  12.922 -30.185  1.00  0.310          H  
ATOM  14582  HA  THR A 937     -16.615  11.575 -32.615  1.00  0.340          H  
ATOM  14583  HB  THR A 937     -14.378  11.797 -30.568  1.00  0.460          H  
ATOM  14584  HG1 THR A 937     -15.142  13.819 -31.148  1.00  0.460          H  
ATOM  14585 1HG2 THR A 937     -12.886  11.578 -32.527  1.00  0.460          H  
ATOM  14586 2HG2 THR A 937     -13.868  10.113 -32.348  1.00  0.460          H  
ATOM  14587 3HG2 THR A 937     -14.294  11.315 -33.585  1.00  0.460          H  
ATOM  14588  N   ARG A 938     -16.134   9.486 -30.096  1.00  0.250          N  
ATOM  14589  CA  ARG A 938     -16.129   8.067 -29.740  1.00  0.240          C  
ATOM  14590  C   ARG A 938     -17.399   7.294 -30.138  1.00  0.240          C  
ATOM  14591  O   ARG A 938     -17.409   6.064 -30.068  1.00  0.250          O  
ATOM  14592  CB  ARG A 938     -15.907   7.878 -28.254  1.00  0.340          C  
ATOM  14593  CG  ARG A 938     -17.028   8.356 -27.356  1.00  0.340          C  
ATOM  14594  CD  ARG A 938     -16.688   8.174 -25.939  1.00  0.340          C  
ATOM  14595  NE  ARG A 938     -17.744   8.647 -25.068  1.00  0.340          N  
ATOM  14596  CZ  ARG A 938     -17.867   8.372 -23.766  1.00  0.340          C  
ATOM  14597  NH1 ARG A 938     -16.999   7.598 -23.132  1.00  0.340          N  
ATOM  14598  NH2 ARG A 938     -18.896   8.904 -23.143  1.00  0.340          N  
ATOM  14599  H   ARG A 938     -15.973  10.183 -29.363  1.00  0.300          H  
ATOM  14600  HA  ARG A 938     -15.286   7.607 -30.257  1.00  0.290          H  
ATOM  14601 1HB  ARG A 938     -15.739   6.825 -28.045  1.00  0.410          H  
ATOM  14602 2HB  ARG A 938     -15.017   8.410 -27.973  1.00  0.410          H  
ATOM  14603 1HG  ARG A 938     -17.216   9.406 -27.529  1.00  0.410          H  
ATOM  14604 2HG  ARG A 938     -17.929   7.785 -27.554  1.00  0.410          H  
ATOM  14605 1HD  ARG A 938     -16.527   7.117 -25.750  1.00  0.410          H  
ATOM  14606 2HD  ARG A 938     -15.781   8.738 -25.712  1.00  0.410          H  
ATOM  14607  HE  ARG A 938     -18.474   9.260 -25.457  1.00  0.410          H  
ATOM  14608 1HH1 ARG A 938     -16.218   7.198 -23.629  1.00  0.410          H  
ATOM  14609 2HH1 ARG A 938     -17.120   7.399 -22.151  1.00  0.410          H  
ATOM  14610 1HH2 ARG A 938     -19.535   9.498 -23.695  1.00  0.410          H  
ATOM  14611 2HH2 ARG A 938     -19.053   8.735 -22.166  1.00  0.410          H  
ATOM  14612  N   HIS A 939     -18.491   7.993 -30.472  1.00  0.240          N  
ATOM  14613  CA  HIS A 939     -19.727   7.338 -30.875  1.00  0.250          C  
ATOM  14614  C   HIS A 939     -20.012   7.500 -32.375  1.00  0.250          C  
ATOM  14615  O   HIS A 939     -21.110   7.183 -32.847  1.00  0.270          O  
ATOM  14616  CB  HIS A 939     -20.923   7.843 -30.064  1.00  0.350          C  
ATOM  14617  CG  HIS A 939     -20.852   7.507 -28.605  1.00  0.350          C  
ATOM  14618  ND1 HIS A 939     -20.826   6.204 -28.147  1.00  0.350          N  
ATOM  14619  CD2 HIS A 939     -20.855   8.290 -27.502  1.00  0.350          C  
ATOM  14620  CE1 HIS A 939     -20.792   6.209 -26.828  1.00  0.350          C  
ATOM  14621  NE2 HIS A 939     -20.817   7.458 -26.415  1.00  0.350          N  
ATOM  14622  H   HIS A 939     -18.450   9.011 -30.525  1.00  0.290          H  
ATOM  14623  HA  HIS A 939     -19.640   6.271 -30.688  1.00  0.300          H  
ATOM  14624 1HB  HIS A 939     -20.967   8.928 -30.152  1.00  0.420          H  
ATOM  14625 2HB  HIS A 939     -21.847   7.438 -30.472  1.00  0.420          H  
ATOM  14626  HD1 HIS A 939     -20.533   5.415 -28.691  1.00  0.420          H  
ATOM  14627  HD2 HIS A 939     -20.895   9.361 -27.352  1.00  0.420          H  
ATOM  14628  HE1 HIS A 939     -20.763   5.272 -26.272  1.00  0.420          H  
ATOM  14629  N   LEU A 940     -19.025   7.974 -33.129  1.00  0.250          N  
ATOM  14630  CA  LEU A 940     -19.171   8.121 -34.570  1.00  0.260          C  
ATOM  14631  C   LEU A 940     -18.640   6.897 -35.306  1.00  0.260          C  
ATOM  14632  O   LEU A 940     -17.640   6.289 -34.905  1.00  0.250          O  
ATOM  14633  CB  LEU A 940     -18.400   9.343 -35.085  1.00  0.360          C  
ATOM  14634  CG  LEU A 940     -18.788  10.731 -34.596  1.00  0.360          C  
ATOM  14635  CD1 LEU A 940     -17.812  11.719 -35.211  1.00  0.360          C  
ATOM  14636  CD2 LEU A 940     -20.221  11.090 -34.976  1.00  0.360          C  
ATOM  14637  H   LEU A 940     -18.137   8.242 -32.695  1.00  0.300          H  
ATOM  14638  HA  LEU A 940     -20.226   8.221 -34.808  1.00  0.310          H  
ATOM  14639 1HB  LEU A 940     -17.379   9.211 -34.749  1.00  0.430          H  
ATOM  14640 2HB  LEU A 940     -18.385   9.336 -36.146  1.00  0.430          H  
ATOM  14641  HG  LEU A 940     -18.692  10.764 -33.517  1.00  0.430          H  
ATOM  14642 1HD1 LEU A 940     -18.049  12.706 -34.851  1.00  0.430          H  
ATOM  14643 2HD1 LEU A 940     -16.794  11.463 -34.925  1.00  0.430          H  
ATOM  14644 3HD1 LEU A 940     -17.890  11.696 -36.300  1.00  0.430          H  
ATOM  14645 1HD2 LEU A 940     -20.442  12.090 -34.599  1.00  0.430          H  
ATOM  14646 2HD2 LEU A 940     -20.343  11.078 -36.049  1.00  0.430          H  
ATOM  14647 3HD2 LEU A 940     -20.907  10.387 -34.535  1.00  0.430          H  
ATOM  14648  N   SER A 941     -19.266   6.577 -36.433  1.00  0.270          N  
ATOM  14649  CA  SER A 941     -18.786   5.503 -37.290  1.00  0.270          C  
ATOM  14650  C   SER A 941     -17.485   5.926 -37.946  1.00  0.250          C  
ATOM  14651  O   SER A 941     -17.192   7.119 -38.032  1.00  0.250          O  
ATOM  14652  CB  SER A 941     -19.811   5.198 -38.367  1.00  0.380          C  
ATOM  14653  OG  SER A 941     -19.927   6.273 -39.282  1.00  0.380          O  
ATOM  14654  H   SER A 941     -20.106   7.072 -36.697  1.00  0.320          H  
ATOM  14655  HA  SER A 941     -18.609   4.613 -36.683  1.00  0.320          H  
ATOM  14656 1HB  SER A 941     -19.523   4.293 -38.900  1.00  0.450          H  
ATOM  14657 2HB  SER A 941     -20.777   5.009 -37.902  1.00  0.450          H  
ATOM  14658  HG  SER A 941     -20.642   6.030 -39.876  1.00  0.450          H  
ATOM  14659  N   GLY A 942     -16.719   4.973 -38.484  1.00  0.250          N  
ATOM  14660  CA  GLY A 942     -15.451   5.334 -39.125  1.00  0.230          C  
ATOM  14661  C   GLY A 942     -15.633   6.377 -40.228  1.00  0.210          C  
ATOM  14662  O   GLY A 942     -14.805   7.279 -40.372  1.00  0.210          O  
ATOM  14663  H   GLY A 942     -16.996   4.005 -38.402  1.00  0.300          H  
ATOM  14664 1HA  GLY A 942     -14.765   5.718 -38.368  1.00  0.280          H  
ATOM  14665 2HA  GLY A 942     -14.991   4.437 -39.542  1.00  0.280          H  
ATOM  14666  N   GLY A 943     -16.729   6.271 -40.975  1.00  0.240          N  
ATOM  14667  CA  GLY A 943     -17.057   7.212 -42.037  1.00  0.240          C  
ATOM  14668  C   GLY A 943     -17.287   8.606 -41.481  1.00  0.220          C  
ATOM  14669  O   GLY A 943     -16.749   9.592 -41.997  1.00  0.270          O  
ATOM  14670  H   GLY A 943     -17.345   5.493 -40.797  1.00  0.290          H  
ATOM  14671 1HA  GLY A 943     -16.258   7.228 -42.779  1.00  0.290          H  
ATOM  14672 2HA  GLY A 943     -17.945   6.882 -42.529  1.00  0.290          H  
ATOM  14673  N   MET A 944     -18.120   8.701 -40.437  1.00  0.220          N  
ATOM  14674  CA  MET A 944     -18.396   9.995 -39.830  1.00  0.230          C  
ATOM  14675  C   MET A 944     -17.121  10.579 -39.226  1.00  0.230          C  
ATOM  14676  O   MET A 944     -16.897  11.790 -39.315  1.00  0.230          O  
ATOM  14677  CB  MET A 944     -19.466   9.857 -38.763  1.00  0.320          C  
ATOM  14678  CG  MET A 944     -20.875   9.515 -39.245  1.00  0.320          C  
ATOM  14679  SD  MET A 944     -21.643  10.785 -40.225  1.00  0.320          S  
ATOM  14680  CE  MET A 944     -23.136   9.922 -40.714  1.00  0.320          C  
ATOM  14681  H   MET A 944     -18.567   7.857 -40.078  1.00  0.260          H  
ATOM  14682  HA  MET A 944     -18.743  10.677 -40.602  1.00  0.280          H  
ATOM  14683 1HB  MET A 944     -19.180   9.042 -38.120  1.00  0.380          H  
ATOM  14684 2HB  MET A 944     -19.505  10.764 -38.170  1.00  0.380          H  
ATOM  14685 1HG  MET A 944     -20.829   8.615 -39.844  1.00  0.380          H  
ATOM  14686 2HG  MET A 944     -21.510   9.315 -38.385  1.00  0.380          H  
ATOM  14687 1HE  MET A 944     -23.750  10.570 -41.337  1.00  0.380          H  
ATOM  14688 2HE  MET A 944     -22.875   9.028 -41.272  1.00  0.380          H  
ATOM  14689 3HE  MET A 944     -23.700   9.638 -39.831  1.00  0.380          H  
ATOM  14690  N   GLN A 945     -16.261   9.725 -38.649  1.00  0.230          N  
ATOM  14691  CA  GLN A 945     -15.008  10.197 -38.086  1.00  0.230          C  
ATOM  14692  C   GLN A 945     -14.118  10.747 -39.190  1.00  0.220          C  
ATOM  14693  O   GLN A 945     -13.480  11.789 -39.010  1.00  0.230          O  
ATOM  14694  CB  GLN A 945     -14.249   9.087 -37.357  1.00  0.320          C  
ATOM  14695  CG  GLN A 945     -14.846   8.603 -36.035  1.00  0.320          C  
ATOM  14696  CD  GLN A 945     -14.012   7.477 -35.427  1.00  0.320          C  
ATOM  14697  OE1 GLN A 945     -12.767   7.574 -35.378  1.00  0.320          O  
ATOM  14698  NE2 GLN A 945     -14.665   6.415 -34.959  1.00  0.320          N  
ATOM  14699  H   GLN A 945     -16.509   8.734 -38.585  1.00  0.280          H  
ATOM  14700  HA  GLN A 945     -15.222  10.999 -37.382  1.00  0.280          H  
ATOM  14701 1HB  GLN A 945     -14.211   8.219 -38.007  1.00  0.390          H  
ATOM  14702 2HB  GLN A 945     -13.241   9.395 -37.203  1.00  0.390          H  
ATOM  14703 1HG  GLN A 945     -14.896   9.426 -35.325  1.00  0.390          H  
ATOM  14704 2HG  GLN A 945     -15.837   8.212 -36.228  1.00  0.390          H  
ATOM  14705 1HE2 GLN A 945     -14.159   5.659 -34.548  1.00  0.390          H  
ATOM  14706 2HE2 GLN A 945     -15.694   6.367 -34.992  1.00  0.390          H  
ATOM  14707  N   ARG A 946     -14.084  10.069 -40.346  1.00  0.220          N  
ATOM  14708  CA  ARG A 946     -13.285  10.539 -41.457  1.00  0.230          C  
ATOM  14709  C   ARG A 946     -13.769  11.886 -41.953  1.00  0.220          C  
ATOM  14710  O   ARG A 946     -12.953  12.773 -42.221  1.00  0.210          O  
ATOM  14711  CB  ARG A 946     -13.326   9.561 -42.616  1.00  0.320          C  
ATOM  14712  CG  ARG A 946     -12.556   9.999 -43.864  1.00  0.320          C  
ATOM  14713  CD  ARG A 946     -11.132  10.107 -43.629  1.00  0.320          C  
ATOM  14714  NE  ARG A 946     -10.556   8.810 -43.348  1.00  0.320          N  
ATOM  14715  CZ  ARG A 946      -9.308   8.631 -42.835  1.00  0.320          C  
ATOM  14716  NH1 ARG A 946      -8.546   9.694 -42.563  1.00  0.320          N  
ATOM  14717  NH2 ARG A 946      -8.856   7.414 -42.599  1.00  0.320          N  
ATOM  14718  H   ARG A 946     -14.570   9.169 -40.421  1.00  0.260          H  
ATOM  14719  HA  ARG A 946     -12.263  10.636 -41.102  1.00  0.280          H  
ATOM  14720 1HB  ARG A 946     -12.942   8.595 -42.295  1.00  0.380          H  
ATOM  14721 2HB  ARG A 946     -14.358   9.404 -42.914  1.00  0.380          H  
ATOM  14722 1HG  ARG A 946     -12.680   9.260 -44.644  1.00  0.380          H  
ATOM  14723 2HG  ARG A 946     -12.926  10.958 -44.218  1.00  0.380          H  
ATOM  14724 1HD  ARG A 946     -10.672  10.491 -44.513  1.00  0.380          H  
ATOM  14725 2HD  ARG A 946     -10.917  10.781 -42.816  1.00  0.380          H  
ATOM  14726  HE  ARG A 946     -11.143   7.974 -43.576  1.00  0.380          H  
ATOM  14727 1HH1 ARG A 946      -8.881  10.623 -42.752  1.00  0.380          H  
ATOM  14728 2HH1 ARG A 946      -7.591   9.601 -42.153  1.00  0.380          H  
ATOM  14729 1HH2 ARG A 946      -9.433   6.603 -42.776  1.00  0.380          H  
ATOM  14730 2HH2 ARG A 946      -7.908   7.297 -42.216  1.00  0.380          H  
ATOM  14731  N   LYS A 947     -15.092  12.047 -42.081  1.00  0.220          N  
ATOM  14732  CA  LYS A 947     -15.634  13.313 -42.539  1.00  0.220          C  
ATOM  14733  C   LYS A 947     -15.275  14.427 -41.584  1.00  0.210          C  
ATOM  14734  O   LYS A 947     -14.907  15.523 -42.015  1.00  0.210          O  
ATOM  14735  CB  LYS A 947     -17.140  13.238 -42.706  1.00  0.310          C  
ATOM  14736  CG  LYS A 947     -17.591  12.442 -43.885  1.00  0.310          C  
ATOM  14737  CD  LYS A 947     -19.026  12.659 -44.180  1.00  0.310          C  
ATOM  14738  CE  LYS A 947     -19.956  11.840 -43.333  1.00  0.310          C  
ATOM  14739  NZ  LYS A 947     -21.352  11.897 -43.879  1.00  0.310          N  
ATOM  14740  H   LYS A 947     -15.716  11.258 -41.879  1.00  0.260          H  
ATOM  14741  HA  LYS A 947     -15.187  13.547 -43.503  1.00  0.260          H  
ATOM  14742 1HB  LYS A 947     -17.546  12.741 -41.840  1.00  0.370          H  
ATOM  14743 2HB  LYS A 947     -17.561  14.242 -42.754  1.00  0.370          H  
ATOM  14744 1HG  LYS A 947     -17.050  12.719 -44.743  1.00  0.370          H  
ATOM  14745 2HG  LYS A 947     -17.419  11.386 -43.699  1.00  0.370          H  
ATOM  14746 1HD  LYS A 947     -19.242  13.698 -43.966  1.00  0.370          H  
ATOM  14747 2HD  LYS A 947     -19.216  12.503 -45.204  1.00  0.370          H  
ATOM  14748 1HE  LYS A 947     -19.623  10.800 -43.296  1.00  0.370          H  
ATOM  14749 2HE  LYS A 947     -19.957  12.249 -42.326  1.00  0.370          H  
ATOM  14750 1HZ  LYS A 947     -21.974  11.364 -43.288  1.00  0.370          H  
ATOM  14751 2HZ  LYS A 947     -21.653  12.878 -43.908  1.00  0.370          H  
ATOM  14752 3HZ  LYS A 947     -21.378  11.506 -44.834  1.00  0.370          H  
ATOM  14753  N   LEU A 948     -15.349  14.137 -40.281  1.00  0.200          N  
ATOM  14754  CA  LEU A 948     -15.015  15.098 -39.253  1.00  0.200          C  
ATOM  14755  C   LEU A 948     -13.558  15.492 -39.346  1.00  0.190          C  
ATOM  14756  O   LEU A 948     -13.251  16.680 -39.284  1.00  0.190          O  
ATOM  14757  CB  LEU A 948     -15.379  14.517 -37.883  1.00  0.280          C  
ATOM  14758  CG  LEU A 948     -15.068  15.345 -36.636  1.00  0.280          C  
ATOM  14759  CD1 LEU A 948     -15.781  16.696 -36.678  1.00  0.280          C  
ATOM  14760  CD2 LEU A 948     -15.531  14.542 -35.428  1.00  0.280          C  
ATOM  14761  H   LEU A 948     -15.706  13.219 -39.994  1.00  0.240          H  
ATOM  14762  HA  LEU A 948     -15.598  15.990 -39.415  1.00  0.240          H  
ATOM  14763 1HB  LEU A 948     -16.449  14.301 -37.885  1.00  0.340          H  
ATOM  14764 2HB  LEU A 948     -14.857  13.572 -37.776  1.00  0.340          H  
ATOM  14765  HG  LEU A 948     -14.006  15.518 -36.571  1.00  0.340          H  
ATOM  14766 1HD1 LEU A 948     -15.562  17.263 -35.770  1.00  0.340          H  
ATOM  14767 2HD1 LEU A 948     -15.451  17.277 -37.538  1.00  0.340          H  
ATOM  14768 3HD1 LEU A 948     -16.826  16.521 -36.745  1.00  0.340          H  
ATOM  14769 1HD2 LEU A 948     -15.317  15.076 -34.534  1.00  0.340          H  
ATOM  14770 2HD2 LEU A 948     -16.580  14.373 -35.496  1.00  0.340          H  
ATOM  14771 3HD2 LEU A 948     -15.016  13.582 -35.403  1.00  0.340          H  
ATOM  14772  N   SER A 949     -12.664  14.522 -39.517  1.00  0.180          N  
ATOM  14773  CA  SER A 949     -11.244  14.806 -39.638  1.00  0.180          C  
ATOM  14774  C   SER A 949     -10.957  15.705 -40.855  1.00  0.200          C  
ATOM  14775  O   SER A 949     -10.199  16.679 -40.745  1.00  0.250          O  
ATOM  14776  CB  SER A 949     -10.476  13.504 -39.699  1.00  0.250          C  
ATOM  14777  OG  SER A 949      -9.105  13.726 -39.817  1.00  0.250          O  
ATOM  14778  H   SER A 949     -12.976  13.546 -39.519  1.00  0.220          H  
ATOM  14779  HA  SER A 949     -10.929  15.337 -38.741  1.00  0.220          H  
ATOM  14780 1HB  SER A 949     -10.680  12.927 -38.794  1.00  0.300          H  
ATOM  14781 2HB  SER A 949     -10.828  12.911 -40.544  1.00  0.300          H  
ATOM  14782  HG  SER A 949      -8.695  12.867 -39.682  1.00  0.300          H  
ATOM  14783  N   VAL A 950     -11.568  15.401 -42.013  1.00  0.190          N  
ATOM  14784  CA  VAL A 950     -11.364  16.236 -43.196  1.00  0.200          C  
ATOM  14785  C   VAL A 950     -11.890  17.625 -42.952  1.00  0.200          C  
ATOM  14786  O   VAL A 950     -11.257  18.603 -43.334  1.00  0.210          O  
ATOM  14787  CB  VAL A 950     -12.058  15.679 -44.456  1.00  0.280          C  
ATOM  14788  CG1 VAL A 950     -11.985  16.720 -45.632  1.00  0.280          C  
ATOM  14789  CG2 VAL A 950     -11.382  14.427 -44.869  1.00  0.280          C  
ATOM  14790  H   VAL A 950     -12.165  14.568 -42.061  1.00  0.230          H  
ATOM  14791  HA  VAL A 950     -10.296  16.300 -43.392  1.00  0.240          H  
ATOM  14792  HB  VAL A 950     -13.110  15.474 -44.235  1.00  0.330          H  
ATOM  14793 1HG1 VAL A 950     -12.467  16.303 -46.509  1.00  0.330          H  
ATOM  14794 2HG1 VAL A 950     -12.489  17.647 -45.366  1.00  0.330          H  
ATOM  14795 3HG1 VAL A 950     -10.948  16.932 -45.856  1.00  0.330          H  
ATOM  14796 1HG2 VAL A 950     -11.879  14.048 -45.749  1.00  0.330          H  
ATOM  14797 2HG2 VAL A 950     -10.341  14.637 -45.095  1.00  0.330          H  
ATOM  14798 3HG2 VAL A 950     -11.437  13.684 -44.075  1.00  0.330          H  
ATOM  14799  N   ALA A 951     -13.079  17.730 -42.364  1.00  0.210          N  
ATOM  14800  CA  ALA A 951     -13.655  19.022 -42.085  1.00  0.220          C  
ATOM  14801  C   ALA A 951     -12.758  19.848 -41.157  1.00  0.210          C  
ATOM  14802  O   ALA A 951     -12.492  21.018 -41.430  1.00  0.220          O  
ATOM  14803  CB  ALA A 951     -15.019  18.813 -41.448  1.00  0.300          C  
ATOM  14804  H   ALA A 951     -13.602  16.889 -42.109  1.00  0.250          H  
ATOM  14805  HA  ALA A 951     -13.760  19.558 -43.026  1.00  0.260          H  
ATOM  14806 1HB  ALA A 951     -15.467  19.741 -41.248  1.00  0.360          H  
ATOM  14807 2HB  ALA A 951     -15.650  18.238 -42.125  1.00  0.360          H  
ATOM  14808 3HB  ALA A 951     -14.901  18.266 -40.518  1.00  0.360          H  
ATOM  14809  N   ILE A 952     -12.191  19.205 -40.125  1.00  0.200          N  
ATOM  14810  CA  ILE A 952     -11.297  19.852 -39.161  1.00  0.200          C  
ATOM  14811  C   ILE A 952     -10.057  20.392 -39.844  1.00  0.200          C  
ATOM  14812  O   ILE A 952      -9.588  21.486 -39.527  1.00  0.220          O  
ATOM  14813  CB  ILE A 952     -10.941  18.947 -37.977  1.00  0.280          C  
ATOM  14814  CG1 ILE A 952     -12.226  18.761 -37.113  1.00  0.280          C  
ATOM  14815  CG2 ILE A 952      -9.787  19.586 -37.158  1.00  0.280          C  
ATOM  14816  CD1 ILE A 952     -12.140  17.673 -36.105  1.00  0.280          C  
ATOM  14817  H   ILE A 952     -12.453  18.230 -39.959  1.00  0.240          H  
ATOM  14818  HA  ILE A 952     -11.828  20.680 -38.728  1.00  0.240          H  
ATOM  14819  HB  ILE A 952     -10.639  17.964 -38.343  1.00  0.340          H  
ATOM  14820 1HG1 ILE A 952     -12.429  19.693 -36.586  1.00  0.340          H  
ATOM  14821 2HG1 ILE A 952     -13.062  18.558 -37.768  1.00  0.340          H  
ATOM  14822 1HG2 ILE A 952      -9.533  18.957 -36.317  1.00  0.340          H  
ATOM  14823 2HG2 ILE A 952      -8.907  19.699 -37.775  1.00  0.340          H  
ATOM  14824 3HG2 ILE A 952     -10.097  20.568 -36.800  1.00  0.340          H  
ATOM  14825 1HD1 ILE A 952     -13.072  17.614 -35.559  1.00  0.340          H  
ATOM  14826 2HD1 ILE A 952     -11.960  16.726 -36.615  1.00  0.340          H  
ATOM  14827 3HD1 ILE A 952     -11.340  17.868 -35.423  1.00  0.340          H  
ATOM  14828  N   ALA A 953      -9.527  19.643 -40.793  1.00  0.210          N  
ATOM  14829  CA  ALA A 953      -8.339  20.041 -41.528  1.00  0.220          C  
ATOM  14830  C   ALA A 953      -8.482  21.417 -42.206  1.00  0.240          C  
ATOM  14831  O   ALA A 953      -7.469  22.023 -42.559  1.00  0.260          O  
ATOM  14832  CB  ALA A 953      -8.021  19.012 -42.581  1.00  0.300          C  
ATOM  14833  H   ALA A 953      -9.933  18.711 -40.954  1.00  0.250          H  
ATOM  14834  HA  ALA A 953      -7.517  20.087 -40.818  1.00  0.260          H  
ATOM  14835 1HB  ALA A 953      -7.108  19.287 -43.099  1.00  0.360          H  
ATOM  14836 2HB  ALA A 953      -7.901  18.050 -42.101  1.00  0.360          H  
ATOM  14837 3HB  ALA A 953      -8.841  18.967 -43.285  1.00  0.360          H  
ATOM  14838  N   PHE A 954      -9.714  21.887 -42.456  1.00  0.260          N  
ATOM  14839  CA  PHE A 954      -9.943  23.184 -43.091  1.00  0.300          C  
ATOM  14840  C   PHE A 954     -10.507  24.240 -42.132  1.00  0.330          C  
ATOM  14841  O   PHE A 954     -10.991  25.279 -42.589  1.00  0.440          O  
ATOM  14842  CB  PHE A 954     -10.904  23.061 -44.248  1.00  0.400          C  
ATOM  14843  CG  PHE A 954     -10.409  22.298 -45.390  1.00  0.400          C  
ATOM  14844  CD1 PHE A 954     -10.696  20.982 -45.505  1.00  0.400          C  
ATOM  14845  CD2 PHE A 954      -9.683  22.920 -46.390  1.00  0.400          C  
ATOM  14846  CE1 PHE A 954     -10.286  20.283 -46.577  1.00  0.400          C  
ATOM  14847  CE2 PHE A 954      -9.267  22.219 -47.485  1.00  0.400          C  
ATOM  14848  CZ  PHE A 954      -9.573  20.899 -47.577  1.00  0.400          C  
ATOM  14849  H   PHE A 954     -10.541  21.376 -42.129  1.00  0.310          H  
ATOM  14850  HA  PHE A 954      -8.988  23.549 -43.470  1.00  0.360          H  
ATOM  14851 1HB  PHE A 954     -11.825  22.590 -43.891  1.00  0.480          H  
ATOM  14852 2HB  PHE A 954     -11.160  24.050 -44.593  1.00  0.480          H  
ATOM  14853  HD1 PHE A 954     -11.273  20.495 -44.723  1.00  0.480          H  
ATOM  14854  HD2 PHE A 954      -9.462  23.982 -46.304  1.00  0.480          H  
ATOM  14855  HE1 PHE A 954     -10.539  19.233 -46.641  1.00  0.480          H  
ATOM  14856  HE2 PHE A 954      -8.702  22.710 -48.279  1.00  0.480          H  
ATOM  14857  HZ  PHE A 954      -9.257  20.335 -48.438  1.00  0.480          H  
ATOM  14858  N   VAL A 955     -10.466  23.962 -40.829  1.00  0.280          N  
ATOM  14859  CA  VAL A 955     -10.955  24.869 -39.791  1.00  0.340          C  
ATOM  14860  C   VAL A 955      -9.930  25.949 -39.468  1.00  0.540          C  
ATOM  14861  O   VAL A 955      -8.737  25.659 -39.298  1.00  1.500          O  
ATOM  14862  CB  VAL A 955     -11.371  24.060 -38.541  1.00  0.450          C  
ATOM  14863  CG1 VAL A 955     -11.721  24.927 -37.393  1.00  0.450          C  
ATOM  14864  CG2 VAL A 955     -12.579  23.289 -38.896  1.00  0.450          C  
ATOM  14865  H   VAL A 955     -10.056  23.072 -40.531  1.00  0.340          H  
ATOM  14866  HA  VAL A 955     -11.851  25.365 -40.169  1.00  0.410          H  
ATOM  14867  HB  VAL A 955     -10.559  23.397 -38.245  1.00  0.540          H  
ATOM  14868 1HG1 VAL A 955     -12.035  24.312 -36.555  1.00  0.540          H  
ATOM  14869 2HG1 VAL A 955     -10.851  25.504 -37.110  1.00  0.540          H  
ATOM  14870 3HG1 VAL A 955     -12.530  25.592 -37.665  1.00  0.540          H  
ATOM  14871 1HG2 VAL A 955     -12.902  22.695 -38.051  1.00  0.540          H  
ATOM  14872 2HG2 VAL A 955     -13.362  23.987 -39.177  1.00  0.540          H  
ATOM  14873 3HG2 VAL A 955     -12.354  22.656 -39.726  1.00  0.540          H  
ATOM  14874  N   GLY A 956     -10.401  27.198 -39.406  1.00  0.550          N  
ATOM  14875  CA  GLY A 956      -9.548  28.346 -39.154  1.00  0.410          C  
ATOM  14876  C   GLY A 956      -8.791  28.692 -40.430  1.00  0.400          C  
ATOM  14877  O   GLY A 956      -9.248  28.372 -41.526  1.00  1.270          O  
ATOM  14878  H   GLY A 956     -11.407  27.357 -39.539  1.00  0.660          H  
ATOM  14879 1HA  GLY A 956     -10.165  29.182 -38.854  1.00  0.490          H  
ATOM  14880 2HA  GLY A 956      -8.862  28.138 -38.344  1.00  0.490          H  
ATOM  14881  N   GLY A 957      -7.707  29.454 -40.319  1.00  0.800          N  
ATOM  14882  CA  GLY A 957      -6.980  29.843 -41.517  1.00  0.640          C  
ATOM  14883  C   GLY A 957      -5.949  28.777 -41.871  1.00  0.660          C  
ATOM  14884  O   GLY A 957      -5.498  28.037 -40.992  1.00  1.420          O  
ATOM  14885  H   GLY A 957      -7.354  29.720 -39.412  1.00  0.960          H  
ATOM  14886 1HA  GLY A 957      -7.673  29.982 -42.348  1.00  0.770          H  
ATOM  14887 2HA  GLY A 957      -6.481  30.796 -41.349  1.00  0.770          H  
ATOM  14888  N   SER A 958      -5.545  28.742 -43.137  1.00  0.500          N  
ATOM  14889  CA  SER A 958      -4.494  27.850 -43.612  1.00  0.370          C  
ATOM  14890  C   SER A 958      -3.980  28.346 -44.951  1.00  0.500          C  
ATOM  14891  O   SER A 958      -4.678  29.077 -45.657  1.00  0.850          O  
ATOM  14892  CB  SER A 958      -5.005  26.430 -43.764  1.00  0.570          C  
ATOM  14893  OG  SER A 958      -5.934  26.343 -44.804  1.00  0.570          O  
ATOM  14894  H   SER A 958      -5.981  29.361 -43.804  1.00  0.600          H  
ATOM  14895  HA  SER A 958      -3.672  27.859 -42.900  1.00  0.440          H  
ATOM  14896 1HB  SER A 958      -4.163  25.759 -43.964  1.00  0.680          H  
ATOM  14897 2HB  SER A 958      -5.465  26.103 -42.833  1.00  0.680          H  
ATOM  14898  HG  SER A 958      -6.262  25.442 -44.767  1.00  0.680          H  
ATOM  14899  N   GLN A 959      -2.755  27.954 -45.296  1.00  0.270          N  
ATOM  14900  CA  GLN A 959      -2.181  28.229 -46.607  1.00  0.290          C  
ATOM  14901  C   GLN A 959      -1.852  26.906 -47.298  1.00  0.280          C  
ATOM  14902  O   GLN A 959      -1.745  26.841 -48.533  1.00  0.330          O  
ATOM  14903  CB  GLN A 959      -0.976  29.150 -46.470  1.00  0.400          C  
ATOM  14904  CG  GLN A 959      -1.329  30.546 -45.948  1.00  0.400          C  
ATOM  14905  CD  GLN A 959      -0.121  31.440 -45.740  1.00  0.400          C  
ATOM  14906  OE1 GLN A 959       0.922  31.261 -46.366  1.00  0.400          O  
ATOM  14907  NE2 GLN A 959      -0.268  32.424 -44.865  1.00  0.400          N  
ATOM  14908  H   GLN A 959      -2.210  27.401 -44.632  1.00  0.320          H  
ATOM  14909  HA  GLN A 959      -2.927  28.739 -47.218  1.00  0.350          H  
ATOM  14910 1HB  GLN A 959      -0.295  28.719 -45.779  1.00  0.480          H  
ATOM  14911 2HB  GLN A 959      -0.477  29.250 -47.429  1.00  0.480          H  
ATOM  14912 1HG  GLN A 959      -1.988  31.025 -46.671  1.00  0.480          H  
ATOM  14913 2HG  GLN A 959      -1.841  30.451 -44.995  1.00  0.480          H  
ATOM  14914 1HE2 GLN A 959       0.490  33.054 -44.681  1.00  0.480          H  
ATOM  14915 2HE2 GLN A 959      -1.144  32.546 -44.394  1.00  0.480          H  
ATOM  14916  N   VAL A 960      -1.626  25.878 -46.471  1.00  0.250          N  
ATOM  14917  CA  VAL A 960      -1.343  24.524 -46.931  1.00  0.240          C  
ATOM  14918  C   VAL A 960      -2.209  23.486 -46.220  1.00  0.230          C  
ATOM  14919  O   VAL A 960      -2.081  23.327 -45.012  1.00  0.260          O  
ATOM  14920  CB  VAL A 960       0.144  24.192 -46.682  1.00  0.340          C  
ATOM  14921  CG1 VAL A 960       0.465  22.742 -47.096  1.00  0.340          C  
ATOM  14922  CG2 VAL A 960       0.993  25.182 -47.479  1.00  0.340          C  
ATOM  14923  H   VAL A 960      -1.647  26.041 -45.463  1.00  0.300          H  
ATOM  14924  HA  VAL A 960      -1.553  24.469 -47.991  1.00  0.290          H  
ATOM  14925  HB  VAL A 960       0.363  24.286 -45.615  1.00  0.410          H  
ATOM  14926 1HG1 VAL A 960       1.512  22.543 -46.896  1.00  0.410          H  
ATOM  14927 2HG1 VAL A 960      -0.140  22.047 -46.517  1.00  0.410          H  
ATOM  14928 3HG1 VAL A 960       0.256  22.603 -48.160  1.00  0.410          H  
ATOM  14929 1HG2 VAL A 960       2.015  24.994 -47.329  1.00  0.410          H  
ATOM  14930 2HG2 VAL A 960       0.772  25.092 -48.532  1.00  0.410          H  
ATOM  14931 3HG2 VAL A 960       0.776  26.180 -47.153  1.00  0.410          H  
ATOM  14932  N   VAL A 961      -3.013  22.725 -46.953  1.00  0.230          N  
ATOM  14933  CA  VAL A 961      -3.815  21.678 -46.304  1.00  0.220          C  
ATOM  14934  C   VAL A 961      -3.467  20.285 -46.824  1.00  0.220          C  
ATOM  14935  O   VAL A 961      -3.640  19.990 -48.011  1.00  0.230          O  
ATOM  14936  CB  VAL A 961      -5.330  21.931 -46.485  1.00  0.310          C  
ATOM  14937  CG1 VAL A 961      -6.143  20.797 -45.811  1.00  0.310          C  
ATOM  14938  CG2 VAL A 961      -5.693  23.274 -45.872  1.00  0.310          C  
ATOM  14939  H   VAL A 961      -3.098  22.943 -47.954  1.00  0.280          H  
ATOM  14940  HA  VAL A 961      -3.601  21.690 -45.237  1.00  0.260          H  
ATOM  14941  HB  VAL A 961      -5.572  21.938 -47.549  1.00  0.370          H  
ATOM  14942 1HG1 VAL A 961      -7.198  20.975 -45.937  1.00  0.370          H  
ATOM  14943 2HG1 VAL A 961      -5.894  19.843 -46.260  1.00  0.370          H  
ATOM  14944 3HG1 VAL A 961      -5.917  20.764 -44.750  1.00  0.370          H  
ATOM  14945 1HG2 VAL A 961      -6.752  23.457 -46.002  1.00  0.370          H  
ATOM  14946 2HG2 VAL A 961      -5.457  23.264 -44.822  1.00  0.370          H  
ATOM  14947 3HG2 VAL A 961      -5.127  24.063 -46.357  1.00  0.370          H  
ATOM  14948  N   ILE A 962      -3.041  19.409 -45.907  1.00  0.220          N  
ATOM  14949  CA  ILE A 962      -2.670  18.042 -46.263  1.00  0.230          C  
ATOM  14950  C   ILE A 962      -3.670  17.000 -45.798  1.00  0.220          C  
ATOM  14951  O   ILE A 962      -3.765  16.702 -44.602  1.00  0.220          O  
ATOM  14952  CB  ILE A 962      -1.269  17.706 -45.679  1.00  0.320          C  
ATOM  14953  CG1 ILE A 962      -0.217  18.678 -46.311  1.00  0.320          C  
ATOM  14954  CG2 ILE A 962      -0.920  16.219 -45.879  1.00  0.320          C  
ATOM  14955  CD1 ILE A 962       1.197  18.633 -45.717  1.00  0.320          C  
ATOM  14956  H   ILE A 962      -2.952  19.729 -44.936  1.00  0.260          H  
ATOM  14957  HA  ILE A 962      -2.623  17.969 -47.342  1.00  0.280          H  
ATOM  14958  HB  ILE A 962      -1.279  17.918 -44.606  1.00  0.380          H  
ATOM  14959 1HG1 ILE A 962      -0.156  18.451 -47.355  1.00  0.380          H  
ATOM  14960 2HG1 ILE A 962      -0.584  19.691 -46.199  1.00  0.380          H  
ATOM  14961 1HG2 ILE A 962       0.052  16.009 -45.447  1.00  0.380          H  
ATOM  14962 2HG2 ILE A 962      -1.654  15.577 -45.396  1.00  0.380          H  
ATOM  14963 3HG2 ILE A 962      -0.905  15.999 -46.929  1.00  0.380          H  
ATOM  14964 1HD1 ILE A 962       1.830  19.356 -46.235  1.00  0.380          H  
ATOM  14965 2HD1 ILE A 962       1.155  18.886 -44.654  1.00  0.380          H  
ATOM  14966 3HD1 ILE A 962       1.628  17.642 -45.829  1.00  0.380          H  
ATOM  14967  N   LEU A 963      -4.341  16.368 -46.757  1.00  0.220          N  
ATOM  14968  CA  LEU A 963      -5.321  15.362 -46.406  1.00  0.220          C  
ATOM  14969  C   LEU A 963      -4.861  13.983 -46.841  1.00  0.210          C  
ATOM  14970  O   LEU A 963      -4.625  13.732 -48.030  1.00  0.210          O  
ATOM  14971  CB  LEU A 963      -6.655  15.652 -47.067  1.00  0.310          C  
ATOM  14972  CG  LEU A 963      -7.230  17.054 -46.881  1.00  0.310          C  
ATOM  14973  CD1 LEU A 963      -8.448  17.125 -47.620  1.00  0.310          C  
ATOM  14974  CD2 LEU A 963      -7.519  17.383 -45.458  1.00  0.310          C  
ATOM  14975  H   LEU A 963      -4.218  16.624 -47.744  1.00  0.260          H  
ATOM  14976  HA  LEU A 963      -5.422  15.343 -45.333  1.00  0.260          H  
ATOM  14977 1HB  LEU A 963      -6.557  15.462 -48.135  1.00  0.370          H  
ATOM  14978 2HB  LEU A 963      -7.364  14.951 -46.657  1.00  0.370          H  
ATOM  14979  HG  LEU A 963      -6.527  17.779 -47.295  1.00  0.370          H  
ATOM  14980 1HD1 LEU A 963      -8.835  18.104 -47.529  1.00  0.370          H  
ATOM  14981 2HD1 LEU A 963      -8.264  16.909 -48.642  1.00  0.370          H  
ATOM  14982 3HD1 LEU A 963      -9.156  16.415 -47.230  1.00  0.370          H  
ATOM  14983 1HD2 LEU A 963      -7.937  18.386 -45.413  1.00  0.370          H  
ATOM  14984 2HD2 LEU A 963      -8.244  16.677 -45.073  1.00  0.370          H  
ATOM  14985 3HD2 LEU A 963      -6.607  17.346 -44.867  1.00  0.370          H  
ATOM  14986  N   ASP A 964      -4.716  13.094 -45.876  1.00  0.220          N  
ATOM  14987  CA  ASP A 964      -4.249  11.749 -46.139  1.00  0.210          C  
ATOM  14988  C   ASP A 964      -5.416  10.762 -46.040  1.00  0.210          C  
ATOM  14989  O   ASP A 964      -5.969  10.570 -44.958  1.00  0.220          O  
ATOM  14990  CB  ASP A 964      -3.122  11.402 -45.173  1.00  0.300          C  
ATOM  14991  CG  ASP A 964      -2.470  10.125 -45.507  1.00  0.300          C  
ATOM  14992  OD1 ASP A 964      -2.877   9.531 -46.474  1.00  0.300          O  
ATOM  14993  OD2 ASP A 964      -1.566   9.735 -44.804  1.00  0.300          O  
ATOM  14994  H   ASP A 964      -4.909  13.351 -44.903  1.00  0.260          H  
ATOM  14995  HA  ASP A 964      -3.865  11.703 -47.148  1.00  0.250          H  
ATOM  14996 1HB  ASP A 964      -2.377  12.199 -45.185  1.00  0.360          H  
ATOM  14997 2HB  ASP A 964      -3.526  11.348 -44.165  1.00  0.360          H  
ATOM  14998  N   GLU A 965      -5.851  10.211 -47.179  1.00  0.200          N  
ATOM  14999  CA  GLU A 965      -7.026   9.352 -47.257  1.00  0.200          C  
ATOM  15000  C   GLU A 965      -8.317  10.048 -46.798  1.00  0.210          C  
ATOM  15001  O   GLU A 965      -9.094   9.454 -46.049  1.00  0.230          O  
ATOM  15002  CB  GLU A 965      -6.823   8.068 -46.425  1.00  0.280          C  
ATOM  15003  CG  GLU A 965      -5.720   7.118 -46.887  1.00  0.280          C  
ATOM  15004  CD  GLU A 965      -5.708   5.837 -46.069  1.00  0.280          C  
ATOM  15005  OE1 GLU A 965      -6.410   5.801 -45.094  1.00  0.280          O  
ATOM  15006  OE2 GLU A 965      -4.976   4.918 -46.381  1.00  0.280          O  
ATOM  15007  H   GLU A 965      -5.353  10.400 -48.051  1.00  0.240          H  
ATOM  15008  HA  GLU A 965      -7.143   9.045 -48.297  1.00  0.240          H  
ATOM  15009 1HB  GLU A 965      -6.615   8.311 -45.389  1.00  0.340          H  
ATOM  15010 2HB  GLU A 965      -7.708   7.525 -46.418  1.00  0.340          H  
ATOM  15011 1HG  GLU A 965      -5.875   6.875 -47.939  1.00  0.340          H  
ATOM  15012 2HG  GLU A 965      -4.758   7.625 -46.788  1.00  0.340          H  
ATOM  15013  N   PRO A 966      -8.651  11.253 -47.330  1.00  0.220          N  
ATOM  15014  CA  PRO A 966      -9.804  12.058 -46.953  1.00  0.230          C  
ATOM  15015  C   PRO A 966     -11.154  11.376 -47.137  1.00  0.230          C  
ATOM  15016  O   PRO A 966     -12.107  11.729 -46.450  1.00  0.240          O  
ATOM  15017  CB  PRO A 966      -9.695  13.274 -47.888  1.00  0.350          C  
ATOM  15018  CG  PRO A 966      -8.837  12.815 -49.049  1.00  0.350          C  
ATOM  15019  CD  PRO A 966      -7.861  11.839 -48.444  1.00  0.350          C  
ATOM  15020  HA  PRO A 966      -9.673  12.363 -45.906  1.00  0.280          H  
ATOM  15021 1HB  PRO A 966     -10.703  13.581 -48.211  1.00  0.410          H  
ATOM  15022 2HB  PRO A 966      -9.284  14.107 -47.351  1.00  0.410          H  
ATOM  15023 1HG  PRO A 966      -9.461  12.366 -49.850  1.00  0.410          H  
ATOM  15024 2HG  PRO A 966      -8.324  13.676 -49.502  1.00  0.410          H  
ATOM  15025 1HD  PRO A 966      -7.589  11.091 -49.196  1.00  0.410          H  
ATOM  15026 2HD  PRO A 966      -6.991  12.392 -48.071  1.00  0.410          H  
ATOM  15027  N   THR A 967     -11.253  10.377 -48.008  1.00  0.210          N  
ATOM  15028  CA  THR A 967     -12.532   9.724 -48.164  1.00  0.220          C  
ATOM  15029  C   THR A 967     -12.422   8.221 -47.949  1.00  0.220          C  
ATOM  15030  O   THR A 967     -13.215   7.424 -48.467  1.00  0.210          O  
ATOM  15031  CB  THR A 967     -13.044  10.004 -49.585  1.00  0.300          C  
ATOM  15032  OG1 THR A 967     -12.035   9.575 -50.523  1.00  0.300          O  
ATOM  15033  CG2 THR A 967     -13.333  11.490 -49.785  1.00  0.300          C  
ATOM  15034  H   THR A 967     -10.504  10.081 -48.620  1.00  0.250          H  
ATOM  15035  HA  THR A 967     -13.231  10.123 -47.437  1.00  0.260          H  
ATOM  15036  HB  THR A 967     -13.934   9.437 -49.746  1.00  0.360          H  
ATOM  15037  HG1 THR A 967     -12.286   9.835 -51.441  1.00  0.360          H  
ATOM  15038 1HG2 THR A 967     -13.694  11.657 -50.802  1.00  0.360          H  
ATOM  15039 2HG2 THR A 967     -14.084  11.798 -49.085  1.00  0.360          H  
ATOM  15040 3HG2 THR A 967     -12.430  12.071 -49.632  1.00  0.360          H  
ATOM  15041  N   ALA A 968     -11.541   7.827 -47.042  1.00  0.230          N  
ATOM  15042  CA  ALA A 968     -11.431   6.420 -46.724  1.00  0.250          C  
ATOM  15043  C   ALA A 968     -12.502   6.051 -45.719  1.00  0.260          C  
ATOM  15044  O   ALA A 968     -12.526   6.556 -44.591  1.00  0.280          O  
ATOM  15045  CB  ALA A 968     -10.057   6.091 -46.205  1.00  0.340          C  
ATOM  15046  H   ALA A 968     -10.895   8.512 -46.635  1.00  0.280          H  
ATOM  15047  HA  ALA A 968     -11.605   5.842 -47.631  1.00  0.300          H  
ATOM  15048 1HB  ALA A 968      -9.980   5.044 -45.980  1.00  0.410          H  
ATOM  15049 2HB  ALA A 968      -9.347   6.335 -46.964  1.00  0.410          H  
ATOM  15050 3HB  ALA A 968      -9.850   6.664 -45.308  1.00  0.410          H  
ATOM  15051  N   GLY A 969     -13.385   5.143 -46.143  1.00  0.260          N  
ATOM  15052  CA  GLY A 969     -14.526   4.694 -45.347  1.00  0.260          C  
ATOM  15053  C   GLY A 969     -15.768   5.565 -45.554  1.00  0.250          C  
ATOM  15054  O   GLY A 969     -16.769   5.405 -44.847  1.00  0.290          O  
ATOM  15055  H   GLY A 969     -13.278   4.776 -47.079  1.00  0.310          H  
ATOM  15056 1HA  GLY A 969     -14.756   3.658 -45.602  1.00  0.310          H  
ATOM  15057 2HA  GLY A 969     -14.252   4.702 -44.294  1.00  0.310          H  
ATOM  15058  N   VAL A 970     -15.691   6.489 -46.510  1.00  0.210          N  
ATOM  15059  CA  VAL A 970     -16.779   7.410 -46.801  1.00  0.210          C  
ATOM  15060  C   VAL A 970     -17.639   6.944 -47.989  1.00  0.220          C  
ATOM  15061  O   VAL A 970     -17.114   6.615 -49.053  1.00  0.270          O  
ATOM  15062  CB  VAL A 970     -16.167   8.803 -47.029  1.00  0.290          C  
ATOM  15063  CG1 VAL A 970     -17.195   9.781 -47.392  1.00  0.290          C  
ATOM  15064  CG2 VAL A 970     -15.454   9.238 -45.735  1.00  0.290          C  
ATOM  15065  H   VAL A 970     -14.835   6.568 -47.070  1.00  0.250          H  
ATOM  15066  HA  VAL A 970     -17.420   7.468 -45.922  1.00  0.250          H  
ATOM  15067  HB  VAL A 970     -15.461   8.751 -47.850  1.00  0.350          H  
ATOM  15068 1HG1 VAL A 970     -16.753  10.749 -47.550  1.00  0.350          H  
ATOM  15069 2HG1 VAL A 970     -17.689   9.468 -48.302  1.00  0.350          H  
ATOM  15070 3HG1 VAL A 970     -17.908   9.833 -46.577  1.00  0.350          H  
ATOM  15071 1HG2 VAL A 970     -15.000  10.219 -45.865  1.00  0.350          H  
ATOM  15072 2HG2 VAL A 970     -16.176   9.282 -44.914  1.00  0.350          H  
ATOM  15073 3HG2 VAL A 970     -14.686   8.509 -45.494  1.00  0.350          H  
ATOM  15074  N   ASP A 971     -18.965   6.922 -47.810  1.00  0.230          N  
ATOM  15075  CA  ASP A 971     -19.856   6.459 -48.880  1.00  0.280          C  
ATOM  15076  C   ASP A 971     -19.857   7.460 -50.045  1.00  0.310          C  
ATOM  15077  O   ASP A 971     -19.530   8.618 -49.832  1.00  0.350          O  
ATOM  15078  CB  ASP A 971     -21.269   6.241 -48.304  1.00  0.370          C  
ATOM  15079  CG  ASP A 971     -21.957   7.513 -47.731  1.00  0.370          C  
ATOM  15080  OD1 ASP A 971     -22.001   8.515 -48.381  1.00  0.370          O  
ATOM  15081  OD2 ASP A 971     -22.431   7.469 -46.630  1.00  0.370          O  
ATOM  15082  H   ASP A 971     -19.337   7.211 -46.902  1.00  0.280          H  
ATOM  15083  HA  ASP A 971     -19.484   5.506 -49.225  1.00  0.340          H  
ATOM  15084 1HB  ASP A 971     -21.915   5.805 -49.043  1.00  0.450          H  
ATOM  15085 2HB  ASP A 971     -21.187   5.504 -47.496  1.00  0.450          H  
ATOM  15086  N   PRO A 972     -20.179   7.065 -51.296  1.00  0.320          N  
ATOM  15087  CA  PRO A 972     -20.257   7.934 -52.471  1.00  0.360          C  
ATOM  15088  C   PRO A 972     -21.050   9.221 -52.325  1.00  0.360          C  
ATOM  15089  O   PRO A 972     -20.626  10.257 -52.833  1.00  0.470          O  
ATOM  15090  CB  PRO A 972     -20.924   7.024 -53.485  1.00  0.540          C  
ATOM  15091  CG  PRO A 972     -20.465   5.650 -53.096  1.00  0.540          C  
ATOM  15092  CD  PRO A 972     -20.402   5.637 -51.598  1.00  0.540          C  
ATOM  15093  HA  PRO A 972     -19.245   8.158 -52.809  1.00  0.430          H  
ATOM  15094 1HB  PRO A 972     -21.994   7.164 -53.462  1.00  0.650          H  
ATOM  15095 2HB  PRO A 972     -20.605   7.293 -54.497  1.00  0.650          H  
ATOM  15096 1HG  PRO A 972     -21.209   4.956 -53.437  1.00  0.650          H  
ATOM  15097 2HG  PRO A 972     -19.513   5.372 -53.581  1.00  0.650          H  
ATOM  15098 1HD  PRO A 972     -21.312   5.252 -51.165  1.00  0.650          H  
ATOM  15099 2HD  PRO A 972     -19.527   5.029 -51.326  1.00  0.650          H  
ATOM  15100  N   ALA A 973     -22.175   9.188 -51.610  1.00  0.310          N  
ATOM  15101  CA  ALA A 973     -22.959  10.402 -51.430  1.00  0.340          C  
ATOM  15102  C   ALA A 973     -22.113  11.415 -50.656  1.00  0.340          C  
ATOM  15103  O   ALA A 973     -22.008  12.598 -51.022  1.00  0.480          O  
ATOM  15104  CB  ALA A 973     -24.270  10.073 -50.729  1.00  0.460          C  
ATOM  15105  H   ALA A 973     -22.493   8.333 -51.180  1.00  0.370          H  
ATOM  15106  HA  ALA A 973     -23.176  10.830 -52.407  1.00  0.410          H  
ATOM  15107 1HB  ALA A 973     -24.854  10.983 -50.605  1.00  0.560          H  
ATOM  15108 2HB  ALA A 973     -24.831   9.357 -51.331  1.00  0.560          H  
ATOM  15109 3HB  ALA A 973     -24.055   9.638 -49.749  1.00  0.560          H  
ATOM  15110  N   SER A 974     -21.468  10.906 -49.610  1.00  0.280          N  
ATOM  15111  CA  SER A 974     -20.604  11.662 -48.742  1.00  0.300          C  
ATOM  15112  C   SER A 974     -19.280  12.005 -49.424  1.00  0.280          C  
ATOM  15113  O   SER A 974     -18.700  13.055 -49.126  1.00  0.280          O  
ATOM  15114  CB  SER A 974     -20.373  10.883 -47.480  1.00  0.410          C  
ATOM  15115  OG  SER A 974     -21.557  10.740 -46.749  1.00  0.410          O  
ATOM  15116  H   SER A 974     -21.627   9.922 -49.365  1.00  0.340          H  
ATOM  15117  HA  SER A 974     -21.108  12.591 -48.482  1.00  0.360          H  
ATOM  15118 1HB  SER A 974     -20.003   9.901 -47.732  1.00  0.490          H  
ATOM  15119 2HB  SER A 974     -19.637  11.366 -46.910  1.00  0.490          H  
ATOM  15120  HG  SER A 974     -22.006   9.965 -47.186  1.00  0.490          H  
ATOM  15121  N   ARG A 975     -18.801  11.136 -50.338  1.00  0.280          N  
ATOM  15122  CA  ARG A 975     -17.571  11.412 -51.071  1.00  0.270          C  
ATOM  15123  C   ARG A 975     -17.810  12.662 -51.875  1.00  0.270          C  
ATOM  15124  O   ARG A 975     -16.976  13.557 -51.846  1.00  0.290          O  
ATOM  15125  CB  ARG A 975     -17.149  10.300 -52.043  1.00  0.380          C  
ATOM  15126  CG  ARG A 975     -16.634   8.989 -51.425  1.00  0.380          C  
ATOM  15127  CD  ARG A 975     -16.279   7.942 -52.456  1.00  0.380          C  
ATOM  15128  NE  ARG A 975     -15.084   8.293 -53.208  1.00  0.380          N  
ATOM  15129  CZ  ARG A 975     -14.707   7.806 -54.414  1.00  0.380          C  
ATOM  15130  NH1 ARG A 975     -15.419   6.935 -55.112  1.00  0.380          N  
ATOM  15131  NH2 ARG A 975     -13.584   8.240 -54.896  1.00  0.380          N  
ATOM  15132  H   ARG A 975     -19.303  10.262 -50.465  1.00  0.340          H  
ATOM  15133  HA  ARG A 975     -16.762  11.588 -50.363  1.00  0.320          H  
ATOM  15134 1HB  ARG A 975     -17.977  10.066 -52.693  1.00  0.460          H  
ATOM  15135 2HB  ARG A 975     -16.353  10.681 -52.678  1.00  0.460          H  
ATOM  15136 1HG  ARG A 975     -15.759   9.200 -50.862  1.00  0.460          H  
ATOM  15137 2HG  ARG A 975     -17.361   8.575 -50.774  1.00  0.460          H  
ATOM  15138 1HD  ARG A 975     -16.099   6.992 -51.941  1.00  0.460          H  
ATOM  15139 2HD  ARG A 975     -17.090   7.820 -53.154  1.00  0.460          H  
ATOM  15140  HE  ARG A 975     -14.439   8.958 -52.790  1.00  0.460          H  
ATOM  15141 1HH1 ARG A 975     -16.292   6.581 -54.758  1.00  0.460          H  
ATOM  15142 2HH1 ARG A 975     -15.076   6.646 -56.058  1.00  0.460          H  
ATOM  15143 1HH2 ARG A 975     -13.043   8.939 -54.358  1.00  0.460          H  
ATOM  15144 2HH2 ARG A 975     -13.226   7.891 -55.804  1.00  0.460          H  
ATOM  15145  N   ARG A 976     -18.995  12.762 -52.511  1.00  0.280          N  
ATOM  15146  CA  ARG A 976     -19.344  13.940 -53.293  1.00  0.280          C  
ATOM  15147  C   ARG A 976     -19.411  15.171 -52.397  1.00  0.280          C  
ATOM  15148  O   ARG A 976     -18.896  16.225 -52.768  1.00  0.310          O  
ATOM  15149  CB  ARG A 976     -20.672  13.767 -54.015  1.00  0.390          C  
ATOM  15150  CG  ARG A 976     -20.629  13.155 -55.422  1.00  0.390          C  
ATOM  15151  CD  ARG A 976     -20.352  11.690 -55.460  1.00  0.390          C  
ATOM  15152  NE  ARG A 976     -20.433  11.164 -56.824  1.00  0.390          N  
ATOM  15153  CZ  ARG A 976     -19.932   9.979 -57.263  1.00  0.390          C  
ATOM  15154  NH1 ARG A 976     -19.278   9.174 -56.451  1.00  0.390          N  
ATOM  15155  NH2 ARG A 976     -20.102   9.634 -58.527  1.00  0.390          N  
ATOM  15156  H   ARG A 976     -19.629  11.954 -52.500  1.00  0.340          H  
ATOM  15157  HA  ARG A 976     -18.573  14.093 -54.041  1.00  0.340          H  
ATOM  15158 1HB  ARG A 976     -21.319  13.126 -53.420  1.00  0.470          H  
ATOM  15159 2HB  ARG A 976     -21.164  14.735 -54.099  1.00  0.470          H  
ATOM  15160 1HG  ARG A 976     -21.588  13.309 -55.868  1.00  0.470          H  
ATOM  15161 2HG  ARG A 976     -19.879  13.663 -56.019  1.00  0.470          H  
ATOM  15162 1HD  ARG A 976     -19.372  11.468 -55.042  1.00  0.470          H  
ATOM  15163 2HD  ARG A 976     -21.129  11.208 -54.895  1.00  0.470          H  
ATOM  15164  HE  ARG A 976     -20.977  11.732 -57.494  1.00  0.470          H  
ATOM  15165 1HH1 ARG A 976     -19.145   9.436 -55.486  1.00  0.470          H  
ATOM  15166 2HH1 ARG A 976     -18.906   8.297 -56.798  1.00  0.470          H  
ATOM  15167 1HH2 ARG A 976     -20.605  10.249 -59.155  1.00  0.470          H  
ATOM  15168 2HH2 ARG A 976     -19.733   8.753 -58.877  1.00  0.470          H  
ATOM  15169  N   GLY A 977     -19.972  15.028 -51.189  1.00  0.280          N  
ATOM  15170  CA  GLY A 977     -20.017  16.132 -50.232  1.00  0.280          C  
ATOM  15171  C   GLY A 977     -18.596  16.658 -50.014  1.00  0.280          C  
ATOM  15172  O   GLY A 977     -18.340  17.868 -50.106  1.00  0.300          O  
ATOM  15173  H   GLY A 977     -20.436  14.141 -50.965  1.00  0.340          H  
ATOM  15174 1HA  GLY A 977     -20.662  16.928 -50.608  1.00  0.340          H  
ATOM  15175 2HA  GLY A 977     -20.433  15.780 -49.287  1.00  0.340          H  
ATOM  15176  N   ILE A 978     -17.668  15.741 -49.708  1.00  0.260          N  
ATOM  15177  CA  ILE A 978     -16.276  16.121 -49.528  1.00  0.270          C  
ATOM  15178  C   ILE A 978     -15.711  16.701 -50.817  1.00  0.270          C  
ATOM  15179  O   ILE A 978     -15.028  17.713 -50.778  1.00  0.290          O  
ATOM  15180  CB  ILE A 978     -15.385  14.977 -48.976  1.00  0.370          C  
ATOM  15181  CG1 ILE A 978     -15.760  14.687 -47.499  1.00  0.370          C  
ATOM  15182  CG2 ILE A 978     -13.906  15.328 -49.112  1.00  0.370          C  
ATOM  15183  CD1 ILE A 978     -15.139  13.427 -46.930  1.00  0.370          C  
ATOM  15184  H   ILE A 978     -17.962  14.762 -49.612  1.00  0.310          H  
ATOM  15185  HA  ILE A 978     -16.245  16.906 -48.779  1.00  0.320          H  
ATOM  15186  HB  ILE A 978     -15.593  14.066 -49.544  1.00  0.450          H  
ATOM  15187 1HG1 ILE A 978     -15.429  15.527 -46.892  1.00  0.450          H  
ATOM  15188 2HG1 ILE A 978     -16.848  14.603 -47.418  1.00  0.450          H  
ATOM  15189 1HG2 ILE A 978     -13.281  14.523 -48.747  1.00  0.450          H  
ATOM  15190 2HG2 ILE A 978     -13.682  15.483 -50.152  1.00  0.450          H  
ATOM  15191 3HG2 ILE A 978     -13.693  16.234 -48.548  1.00  0.450          H  
ATOM  15192 1HD1 ILE A 978     -15.425  13.316 -45.921  1.00  0.450          H  
ATOM  15193 2HD1 ILE A 978     -15.476  12.580 -47.495  1.00  0.450          H  
ATOM  15194 3HD1 ILE A 978     -14.060  13.472 -46.962  1.00  0.450          H  
ATOM  15195  N   TRP A 979     -15.971  16.103 -51.970  1.00  0.270          N  
ATOM  15196  CA  TRP A 979     -15.421  16.651 -53.197  1.00  0.270          C  
ATOM  15197  C   TRP A 979     -15.820  18.119 -53.352  1.00  0.280          C  
ATOM  15198  O   TRP A 979     -14.972  18.948 -53.690  1.00  0.290          O  
ATOM  15199  CB  TRP A 979     -15.924  15.880 -54.414  1.00  0.380          C  
ATOM  15200  CG  TRP A 979     -15.493  14.440 -54.484  1.00  0.380          C  
ATOM  15201  CD1 TRP A 979     -14.559  13.787 -53.727  1.00  0.380          C  
ATOM  15202  CD2 TRP A 979     -16.002  13.467 -55.407  1.00  0.380          C  
ATOM  15203  NE1 TRP A 979     -14.468  12.479 -54.125  1.00  0.380          N  
ATOM  15204  CE2 TRP A 979     -15.334  12.276 -55.161  1.00  0.380          C  
ATOM  15205  CE3 TRP A 979     -16.956  13.513 -56.420  1.00  0.380          C  
ATOM  15206  CZ2 TRP A 979     -15.582  11.149 -55.896  1.00  0.380          C  
ATOM  15207  CZ3 TRP A 979     -17.196  12.382 -57.156  1.00  0.380          C  
ATOM  15208  CH2 TRP A 979     -16.522  11.228 -56.901  1.00  0.380          C  
ATOM  15209  H   TRP A 979     -16.526  15.254 -51.989  1.00  0.320          H  
ATOM  15210  HA  TRP A 979     -14.336  16.591 -53.151  1.00  0.320          H  
ATOM  15211 1HB  TRP A 979     -17.003  15.902 -54.416  1.00  0.450          H  
ATOM  15212 2HB  TRP A 979     -15.604  16.377 -55.323  1.00  0.450          H  
ATOM  15213  HD1 TRP A 979     -13.977  14.230 -52.921  1.00  0.450          H  
ATOM  15214  HE1 TRP A 979     -13.831  11.768 -53.703  1.00  0.450          H  
ATOM  15215  HE3 TRP A 979     -17.493  14.431 -56.634  1.00  0.450          H  
ATOM  15216  HZ2 TRP A 979     -15.065  10.228 -55.720  1.00  0.450          H  
ATOM  15217  HZ3 TRP A 979     -17.939  12.434 -57.949  1.00  0.450          H  
ATOM  15218  HH2 TRP A 979     -16.727  10.343 -57.503  1.00  0.450          H  
ATOM  15219  N   GLU A 980     -17.096  18.454 -53.089  1.00  0.280          N  
ATOM  15220  CA  GLU A 980     -17.539  19.843 -53.199  1.00  0.290          C  
ATOM  15221  C   GLU A 980     -16.797  20.729 -52.200  1.00  0.290          C  
ATOM  15222  O   GLU A 980     -16.364  21.834 -52.548  1.00  0.300          O  
ATOM  15223  CB  GLU A 980     -19.050  19.964 -52.956  1.00  0.400          C  
ATOM  15224  CG  GLU A 980     -19.937  19.370 -54.048  1.00  0.400          C  
ATOM  15225  CD  GLU A 980     -21.415  19.492 -53.736  1.00  0.400          C  
ATOM  15226  OE1 GLU A 980     -21.738  19.923 -52.657  1.00  0.400          O  
ATOM  15227  OE2 GLU A 980     -22.213  19.155 -54.578  1.00  0.400          O  
ATOM  15228  H   GLU A 980     -17.764  17.714 -52.843  1.00  0.340          H  
ATOM  15229  HA  GLU A 980     -17.317  20.197 -54.203  1.00  0.350          H  
ATOM  15230 1HB  GLU A 980     -19.301  19.453 -52.024  1.00  0.480          H  
ATOM  15231 2HB  GLU A 980     -19.317  21.013 -52.835  1.00  0.480          H  
ATOM  15232 1HG  GLU A 980     -19.726  19.866 -54.995  1.00  0.480          H  
ATOM  15233 2HG  GLU A 980     -19.686  18.319 -54.155  1.00  0.480          H  
ATOM  15234  N   LEU A 981     -16.600  20.223 -50.976  1.00  0.290          N  
ATOM  15235  CA  LEU A 981     -15.862  20.930 -49.935  1.00  0.290          C  
ATOM  15236  C   LEU A 981     -14.440  21.245 -50.401  1.00  0.280          C  
ATOM  15237  O   LEU A 981     -13.992  22.400 -50.342  1.00  0.290          O  
ATOM  15238  CB  LEU A 981     -15.849  20.055 -48.643  1.00  0.410          C  
ATOM  15239  CG  LEU A 981     -15.184  20.620 -47.360  1.00  0.410          C  
ATOM  15240  CD1 LEU A 981     -15.845  20.049 -46.114  1.00  0.410          C  
ATOM  15241  CD2 LEU A 981     -13.707  20.199 -47.305  1.00  0.410          C  
ATOM  15242  H   LEU A 981     -17.041  19.322 -50.747  1.00  0.350          H  
ATOM  15243  HA  LEU A 981     -16.375  21.869 -49.726  1.00  0.350          H  
ATOM  15244 1HB  LEU A 981     -16.881  19.784 -48.405  1.00  0.490          H  
ATOM  15245 2HB  LEU A 981     -15.321  19.148 -48.867  1.00  0.490          H  
ATOM  15246  HG  LEU A 981     -15.290  21.692 -47.357  1.00  0.490          H  
ATOM  15247 1HD1 LEU A 981     -15.360  20.454 -45.228  1.00  0.490          H  
ATOM  15248 2HD1 LEU A 981     -16.899  20.323 -46.105  1.00  0.490          H  
ATOM  15249 3HD1 LEU A 981     -15.743  18.970 -46.113  1.00  0.490          H  
ATOM  15250 1HD2 LEU A 981     -13.278  20.596 -46.395  1.00  0.490          H  
ATOM  15251 2HD2 LEU A 981     -13.633  19.112 -47.297  1.00  0.490          H  
ATOM  15252 3HD2 LEU A 981     -13.152  20.574 -48.143  1.00  0.490          H  
ATOM  15253  N   LEU A 982     -13.752  20.217 -50.901  1.00  0.270          N  
ATOM  15254  CA  LEU A 982     -12.369  20.323 -51.321  1.00  0.270          C  
ATOM  15255  C   LEU A 982     -12.237  21.296 -52.475  1.00  0.280          C  
ATOM  15256  O   LEU A 982     -11.272  22.060 -52.538  1.00  0.310          O  
ATOM  15257  CB  LEU A 982     -11.856  18.941 -51.756  1.00  0.380          C  
ATOM  15258  CG  LEU A 982     -11.772  17.848 -50.645  1.00  0.380          C  
ATOM  15259  CD1 LEU A 982     -11.360  16.553 -51.277  1.00  0.380          C  
ATOM  15260  CD2 LEU A 982     -10.879  18.228 -49.556  1.00  0.380          C  
ATOM  15261  H   LEU A 982     -14.219  19.312 -50.946  1.00  0.320          H  
ATOM  15262  HA  LEU A 982     -11.780  20.712 -50.496  1.00  0.320          H  
ATOM  15263 1HB  LEU A 982     -12.544  18.564 -52.516  1.00  0.450          H  
ATOM  15264 2HB  LEU A 982     -10.888  19.049 -52.216  1.00  0.450          H  
ATOM  15265  HG  LEU A 982     -12.739  17.717 -50.222  1.00  0.450          H  
ATOM  15266 1HD1 LEU A 982     -11.326  15.764 -50.529  1.00  0.450          H  
ATOM  15267 2HD1 LEU A 982     -12.082  16.293 -52.039  1.00  0.450          H  
ATOM  15268 3HD1 LEU A 982     -10.383  16.660 -51.720  1.00  0.450          H  
ATOM  15269 1HD2 LEU A 982     -10.897  17.432 -48.819  1.00  0.450          H  
ATOM  15270 2HD2 LEU A 982      -9.882  18.367 -49.920  1.00  0.450          H  
ATOM  15271 3HD2 LEU A 982     -11.231  19.132 -49.100  1.00  0.450          H  
ATOM  15272  N   LEU A 983     -13.206  21.283 -53.394  1.00  0.290          N  
ATOM  15273  CA  LEU A 983     -13.166  22.227 -54.494  1.00  0.310          C  
ATOM  15274  C   LEU A 983     -13.377  23.660 -53.998  1.00  0.330          C  
ATOM  15275  O   LEU A 983     -12.614  24.549 -54.360  1.00  0.360          O  
ATOM  15276  CB  LEU A 983     -14.227  21.864 -55.550  1.00  0.430          C  
ATOM  15277  CG  LEU A 983     -13.966  20.560 -56.377  1.00  0.430          C  
ATOM  15278  CD1 LEU A 983     -15.225  20.182 -57.180  1.00  0.430          C  
ATOM  15279  CD2 LEU A 983     -12.784  20.776 -57.342  1.00  0.430          C  
ATOM  15280  H   LEU A 983     -13.945  20.576 -53.337  1.00  0.350          H  
ATOM  15281  HA  LEU A 983     -12.182  22.177 -54.940  1.00  0.370          H  
ATOM  15282 1HB  LEU A 983     -15.181  21.738 -55.034  1.00  0.510          H  
ATOM  15283 2HB  LEU A 983     -14.320  22.692 -56.246  1.00  0.510          H  
ATOM  15284  HG  LEU A 983     -13.743  19.755 -55.698  1.00  0.510          H  
ATOM  15285 1HD1 LEU A 983     -15.037  19.262 -57.741  1.00  0.510          H  
ATOM  15286 2HD1 LEU A 983     -16.055  20.019 -56.492  1.00  0.510          H  
ATOM  15287 3HD1 LEU A 983     -15.472  20.985 -57.866  1.00  0.510          H  
ATOM  15288 1HD2 LEU A 983     -12.608  19.865 -57.912  1.00  0.510          H  
ATOM  15289 2HD2 LEU A 983     -13.020  21.584 -58.025  1.00  0.510          H  
ATOM  15290 3HD2 LEU A 983     -11.885  21.020 -56.797  1.00  0.510          H  
ATOM  15291  N   LYS A 984     -14.326  23.905 -53.088  1.00  0.330          N  
ATOM  15292  CA  LYS A 984     -14.533  25.289 -52.640  1.00  0.380          C  
ATOM  15293  C   LYS A 984     -13.287  25.905 -52.012  1.00  0.390          C  
ATOM  15294  O   LYS A 984     -12.998  27.088 -52.208  1.00  0.480          O  
ATOM  15295  CB  LYS A 984     -15.683  25.419 -51.643  1.00  0.510          C  
ATOM  15296  CG  LYS A 984     -17.081  25.248 -52.235  1.00  0.510          C  
ATOM  15297  CD  LYS A 984     -18.171  25.781 -51.280  1.00  0.510          C  
ATOM  15298  CE  LYS A 984     -18.312  24.941 -50.011  1.00  0.510          C  
ATOM  15299  NZ  LYS A 984     -19.402  25.445 -49.126  1.00  0.510          N  
ATOM  15300  H   LYS A 984     -14.951  23.151 -52.778  1.00  0.400          H  
ATOM  15301  HA  LYS A 984     -14.783  25.887 -53.516  1.00  0.460          H  
ATOM  15302 1HB  LYS A 984     -15.551  24.645 -50.882  1.00  0.610          H  
ATOM  15303 2HB  LYS A 984     -15.622  26.384 -51.144  1.00  0.610          H  
ATOM  15304 1HG  LYS A 984     -17.139  25.781 -53.185  1.00  0.610          H  
ATOM  15305 2HG  LYS A 984     -17.262  24.195 -52.425  1.00  0.610          H  
ATOM  15306 1HD  LYS A 984     -17.940  26.811 -51.003  1.00  0.610          H  
ATOM  15307 2HD  LYS A 984     -19.127  25.775 -51.803  1.00  0.610          H  
ATOM  15308 1HE  LYS A 984     -18.532  23.909 -50.285  1.00  0.610          H  
ATOM  15309 2HE  LYS A 984     -17.381  24.967 -49.450  1.00  0.610          H  
ATOM  15310 1HZ  LYS A 984     -19.448  24.845 -48.295  1.00  0.610          H  
ATOM  15311 2HZ  LYS A 984     -19.211  26.389 -48.838  1.00  0.610          H  
ATOM  15312 3HZ  LYS A 984     -20.291  25.408 -49.599  1.00  0.610          H  
ATOM  15313  N   TYR A 985     -12.523  25.095 -51.294  1.00  0.360          N  
ATOM  15314  CA  TYR A 985     -11.321  25.555 -50.612  1.00  0.380          C  
ATOM  15315  C   TYR A 985     -10.048  25.634 -51.488  1.00  0.380          C  
ATOM  15316  O   TYR A 985      -9.003  26.111 -51.020  1.00  0.460          O  
ATOM  15317  CB  TYR A 985     -11.022  24.625 -49.426  1.00  0.520          C  
ATOM  15318  CG  TYR A 985     -11.913  24.752 -48.187  1.00  0.520          C  
ATOM  15319  CD1 TYR A 985     -12.711  23.713 -47.769  1.00  0.520          C  
ATOM  15320  CD2 TYR A 985     -11.892  25.912 -47.460  1.00  0.520          C  
ATOM  15321  CE1 TYR A 985     -13.473  23.853 -46.616  1.00  0.520          C  
ATOM  15322  CE2 TYR A 985     -12.645  26.053 -46.325  1.00  0.520          C  
ATOM  15323  CZ  TYR A 985     -13.435  25.024 -45.902  1.00  0.520          C  
ATOM  15324  OH  TYR A 985     -14.180  25.143 -44.755  1.00  0.520          O  
ATOM  15325  H   TYR A 985     -12.855  24.132 -51.151  1.00  0.430          H  
ATOM  15326  HA  TYR A 985     -11.521  26.556 -50.237  1.00  0.460          H  
ATOM  15327 1HB  TYR A 985     -11.118  23.593 -49.785  1.00  0.630          H  
ATOM  15328 2HB  TYR A 985     -10.013  24.740 -49.125  1.00  0.630          H  
ATOM  15329  HD1 TYR A 985     -12.725  22.791 -48.326  1.00  0.630          H  
ATOM  15330  HD2 TYR A 985     -11.277  26.717 -47.783  1.00  0.630          H  
ATOM  15331  HE1 TYR A 985     -14.087  23.048 -46.258  1.00  0.630          H  
ATOM  15332  HE2 TYR A 985     -12.607  26.985 -45.759  1.00  0.630          H  
ATOM  15333  HH  TYR A 985     -13.961  25.971 -44.313  1.00  0.630          H  
ATOM  15334  N   ARG A 986     -10.148  25.225 -52.763  1.00  0.350          N  
ATOM  15335  CA  ARG A 986      -9.021  25.101 -53.698  1.00  0.380          C  
ATOM  15336  C   ARG A 986      -8.294  26.364 -54.144  1.00  0.450          C  
ATOM  15337  O   ARG A 986      -7.150  26.274 -54.578  1.00  0.620          O  
ATOM  15338  CB  ARG A 986      -9.481  24.478 -54.999  1.00  0.520          C  
ATOM  15339  CG  ARG A 986     -10.266  25.420 -55.938  1.00  0.520          C  
ATOM  15340  CD  ARG A 986     -10.914  24.703 -57.053  1.00  0.520          C  
ATOM  15341  NE  ARG A 986      -9.931  24.127 -57.937  1.00  0.520          N  
ATOM  15342  CZ  ARG A 986     -10.179  23.514 -59.102  1.00  0.520          C  
ATOM  15343  NH1 ARG A 986     -11.411  23.402 -59.565  1.00  0.520          N  
ATOM  15344  NH2 ARG A 986      -9.156  23.036 -59.778  1.00  0.520          N  
ATOM  15345  H   ARG A 986     -11.068  24.925 -53.103  1.00  0.420          H  
ATOM  15346  HA  ARG A 986      -8.292  24.438 -53.231  1.00  0.460          H  
ATOM  15347 1HB  ARG A 986      -8.629  24.086 -55.539  1.00  0.620          H  
ATOM  15348 2HB  ARG A 986     -10.143  23.660 -54.759  1.00  0.620          H  
ATOM  15349 1HG  ARG A 986     -11.007  25.992 -55.391  1.00  0.620          H  
ATOM  15350 2HG  ARG A 986      -9.564  26.113 -56.408  1.00  0.620          H  
ATOM  15351 1HD  ARG A 986     -11.536  23.903 -56.661  1.00  0.620          H  
ATOM  15352 2HD  ARG A 986     -11.526  25.404 -57.616  1.00  0.620          H  
ATOM  15353  HE  ARG A 986      -8.963  24.182 -57.656  1.00  0.620          H  
ATOM  15354 1HH1 ARG A 986     -12.185  23.780 -59.041  1.00  0.620          H  
ATOM  15355 2HH1 ARG A 986     -11.574  22.942 -60.450  1.00  0.620          H  
ATOM  15356 1HH2 ARG A 986      -8.191  23.107 -59.414  1.00  0.620          H  
ATOM  15357 2HH2 ARG A 986      -9.252  22.566 -60.670  1.00  0.620          H  
ATOM  15358  N   GLU A 987      -8.911  27.537 -54.042  1.00  0.430          N  
ATOM  15359  CA  GLU A 987      -8.308  28.749 -54.599  1.00  0.540          C  
ATOM  15360  C   GLU A 987      -6.911  29.125 -54.100  1.00  0.680          C  
ATOM  15361  O   GLU A 987      -6.141  29.718 -54.859  1.00  1.240          O  
ATOM  15362  CB  GLU A 987      -9.235  29.939 -54.362  1.00  0.710          C  
ATOM  15363  CG  GLU A 987     -10.516  29.911 -55.187  1.00  0.710          C  
ATOM  15364  CD  GLU A 987     -11.423  31.081 -54.902  1.00  0.710          C  
ATOM  15365  OE1 GLU A 987     -11.128  31.829 -54.001  1.00  0.710          O  
ATOM  15366  OE2 GLU A 987     -12.407  31.226 -55.587  1.00  0.710          O  
ATOM  15367  H   GLU A 987      -9.850  27.581 -53.662  1.00  0.520          H  
ATOM  15368  HA  GLU A 987      -8.234  28.600 -55.677  1.00  0.650          H  
ATOM  15369 1HB  GLU A 987      -9.513  29.972 -53.309  1.00  0.850          H  
ATOM  15370 2HB  GLU A 987      -8.703  30.863 -54.591  1.00  0.850          H  
ATOM  15371 1HG  GLU A 987     -10.252  29.917 -56.244  1.00  0.850          H  
ATOM  15372 2HG  GLU A 987     -11.049  28.983 -54.980  1.00  0.850          H  
ATOM  15373  N   GLY A 988      -6.578  28.853 -52.842  1.00  0.560          N  
ATOM  15374  CA  GLY A 988      -5.254  29.255 -52.371  1.00  0.610          C  
ATOM  15375  C   GLY A 988      -4.685  28.435 -51.210  1.00  0.550          C  
ATOM  15376  O   GLY A 988      -3.847  28.946 -50.476  1.00  0.620          O  
ATOM  15377  H   GLY A 988      -7.228  28.375 -52.233  1.00  0.670          H  
ATOM  15378 1HA  GLY A 988      -4.558  29.196 -53.207  1.00  0.730          H  
ATOM  15379 2HA  GLY A 988      -5.292  30.301 -52.082  1.00  0.730          H  
ATOM  15380  N   ARG A 989      -5.125  27.188 -51.021  1.00  0.530          N  
ATOM  15381  CA  ARG A 989      -4.663  26.391 -49.872  1.00  0.510          C  
ATOM  15382  C   ARG A 989      -3.695  25.241 -50.165  1.00  0.710          C  
ATOM  15383  O   ARG A 989      -3.570  24.316 -49.352  1.00  1.560          O  
ATOM  15384  CB  ARG A 989      -5.844  25.863 -49.076  1.00  0.720          C  
ATOM  15385  CG  ARG A 989      -6.601  26.942 -48.349  1.00  0.720          C  
ATOM  15386  CD  ARG A 989      -7.834  26.443 -47.725  1.00  0.720          C  
ATOM  15387  NE  ARG A 989      -8.505  27.488 -46.986  1.00  0.720          N  
ATOM  15388  CZ  ARG A 989      -9.278  28.451 -47.535  1.00  0.720          C  
ATOM  15389  NH1 ARG A 989      -9.507  28.481 -48.844  1.00  0.720          N  
ATOM  15390  NH2 ARG A 989      -9.817  29.371 -46.750  1.00  0.720          N  
ATOM  15391  H   ARG A 989      -5.775  26.789 -51.685  1.00  0.640          H  
ATOM  15392  HA  ARG A 989      -4.149  27.074 -49.199  1.00  0.610          H  
ATOM  15393 1HB  ARG A 989      -6.540  25.363 -49.750  1.00  0.870          H  
ATOM  15394 2HB  ARG A 989      -5.510  25.141 -48.349  1.00  0.870          H  
ATOM  15395 1HG  ARG A 989      -5.967  27.361 -47.561  1.00  0.870          H  
ATOM  15396 2HG  ARG A 989      -6.853  27.726 -49.055  1.00  0.870          H  
ATOM  15397 1HD  ARG A 989      -8.486  26.086 -48.481  1.00  0.870          H  
ATOM  15398 2HD  ARG A 989      -7.595  25.634 -47.036  1.00  0.870          H  
ATOM  15399  HE  ARG A 989      -8.375  27.510 -45.978  1.00  0.870          H  
ATOM  15400 1HH1 ARG A 989      -9.114  27.758 -49.477  1.00  0.870          H  
ATOM  15401 2HH1 ARG A 989     -10.089  29.206 -49.238  1.00  0.870          H  
ATOM  15402 1HH2 ARG A 989      -9.641  29.346 -45.752  1.00  0.870          H  
ATOM  15403 2HH2 ARG A 989     -10.398  30.098 -47.143  1.00  0.870          H  
ATOM  15404  N   THR A 990      -3.055  25.273 -51.343  1.00  0.360          N  
ATOM  15405  CA  THR A 990      -2.057  24.272 -51.741  1.00  0.330          C  
ATOM  15406  C   THR A 990      -2.591  22.895 -51.397  1.00  0.400          C  
ATOM  15407  O   THR A 990      -1.945  22.138 -50.678  1.00  0.780          O  
ATOM  15408  CB  THR A 990      -0.728  24.455 -50.952  1.00  0.470          C  
ATOM  15409  OG1 THR A 990      -0.430  25.864 -50.802  1.00  0.470          O  
ATOM  15410  CG2 THR A 990       0.414  23.796 -51.755  1.00  0.470          C  
ATOM  15411  H   THR A 990      -3.224  26.036 -51.998  1.00  0.430          H  
ATOM  15412  HA  THR A 990      -1.886  24.331 -52.808  1.00  0.400          H  
ATOM  15413  HB  THR A 990      -0.796  23.990 -49.998  1.00  0.570          H  
ATOM  15414  HG1 THR A 990      -0.972  26.240 -50.033  1.00  0.570          H  
ATOM  15415 1HG2 THR A 990       1.334  23.924 -51.223  1.00  0.570          H  
ATOM  15416 2HG2 THR A 990       0.222  22.732 -51.881  1.00  0.570          H  
ATOM  15417 3HG2 THR A 990       0.499  24.262 -52.732  1.00  0.570          H  
ATOM  15418  N   LEU A 991      -3.814  22.604 -51.830  1.00  0.300          N  
ATOM  15419  CA  LEU A 991      -4.415  21.370 -51.386  1.00  0.280          C  
ATOM  15420  C   LEU A 991      -3.742  20.106 -51.886  1.00  0.280          C  
ATOM  15421  O   LEU A 991      -3.572  19.867 -53.090  1.00  0.320          O  
ATOM  15422  CB  LEU A 991      -5.917  21.373 -51.743  1.00  0.400          C  
ATOM  15423  CG  LEU A 991      -6.754  20.139 -51.299  1.00  0.400          C  
ATOM  15424  CD1 LEU A 991      -6.786  20.019 -49.771  1.00  0.400          C  
ATOM  15425  CD2 LEU A 991      -8.188  20.303 -51.816  1.00  0.400          C  
ATOM  15426  H   LEU A 991      -4.291  23.239 -52.455  1.00  0.360          H  
ATOM  15427  HA  LEU A 991      -4.346  21.365 -50.299  1.00  0.340          H  
ATOM  15428 1HB  LEU A 991      -6.373  22.260 -51.301  1.00  0.480          H  
ATOM  15429 2HB  LEU A 991      -5.995  21.456 -52.815  1.00  0.480          H  
ATOM  15430  HG  LEU A 991      -6.318  19.234 -51.709  1.00  0.480          H  
ATOM  15431 1HD1 LEU A 991      -7.379  19.161 -49.492  1.00  0.480          H  
ATOM  15432 2HD1 LEU A 991      -5.785  19.885 -49.378  1.00  0.480          H  
ATOM  15433 3HD1 LEU A 991      -7.211  20.915 -49.351  1.00  0.480          H  
ATOM  15434 1HD2 LEU A 991      -8.765  19.463 -51.525  1.00  0.480          H  
ATOM  15435 2HD2 LEU A 991      -8.636  21.210 -51.406  1.00  0.480          H  
ATOM  15436 3HD2 LEU A 991      -8.189  20.369 -52.887  1.00  0.480          H  
ATOM  15437  N   ILE A 992      -3.379  19.280 -50.912  1.00  0.250          N  
ATOM  15438  CA  ILE A 992      -2.759  17.986 -51.072  1.00  0.240          C  
ATOM  15439  C   ILE A 992      -3.691  16.826 -50.762  1.00  0.240          C  
ATOM  15440  O   ILE A 992      -4.148  16.668 -49.630  1.00  0.230          O  
ATOM  15441  CB  ILE A 992      -1.473  17.965 -50.204  1.00  0.340          C  
ATOM  15442  CG1 ILE A 992      -0.388  18.970 -50.835  1.00  0.340          C  
ATOM  15443  CG2 ILE A 992      -1.017  16.577 -49.779  1.00  0.340          C  
ATOM  15444  CD1 ILE A 992       0.890  19.212 -50.023  1.00  0.340          C  
ATOM  15445  H   ILE A 992      -3.535  19.607 -49.948  1.00  0.300          H  
ATOM  15446  HA  ILE A 992      -2.457  17.885 -52.114  1.00  0.290          H  
ATOM  15447  HB  ILE A 992      -1.729  18.472 -49.292  1.00  0.410          H  
ATOM  15448 1HG1 ILE A 992      -0.097  18.595 -51.803  1.00  0.410          H  
ATOM  15449 2HG1 ILE A 992      -0.864  19.934 -50.979  1.00  0.410          H  
ATOM  15450 1HG2 ILE A 992      -0.195  16.716 -49.130  1.00  0.410          H  
ATOM  15451 2HG2 ILE A 992      -1.805  16.058 -49.246  1.00  0.410          H  
ATOM  15452 3HG2 ILE A 992      -0.733  15.983 -50.570  1.00  0.410          H  
ATOM  15453 1HD1 ILE A 992       1.526  19.911 -50.567  1.00  0.410          H  
ATOM  15454 2HD1 ILE A 992       0.634  19.642 -49.060  1.00  0.410          H  
ATOM  15455 3HD1 ILE A 992       1.429  18.280 -49.878  1.00  0.410          H  
ATOM  15456  N   LEU A 993      -3.959  15.995 -51.778  1.00  0.240          N  
ATOM  15457  CA  LEU A 993      -4.867  14.865 -51.580  1.00  0.240          C  
ATOM  15458  C   LEU A 993      -4.228  13.514 -51.841  1.00  0.240          C  
ATOM  15459  O   LEU A 993      -4.044  13.139 -53.004  1.00  0.270          O  
ATOM  15460  CB  LEU A 993      -6.055  14.992 -52.547  1.00  0.340          C  
ATOM  15461  CG  LEU A 993      -6.859  16.287 -52.496  1.00  0.340          C  
ATOM  15462  CD1 LEU A 993      -7.894  16.265 -53.586  1.00  0.340          C  
ATOM  15463  CD2 LEU A 993      -7.507  16.436 -51.160  1.00  0.340          C  
ATOM  15464  H   LEU A 993      -3.565  16.181 -52.703  1.00  0.290          H  
ATOM  15465  HA  LEU A 993      -5.210  14.865 -50.546  1.00  0.290          H  
ATOM  15466 1HB  LEU A 993      -5.676  14.890 -53.563  1.00  0.400          H  
ATOM  15467 2HB  LEU A 993      -6.739  14.161 -52.356  1.00  0.400          H  
ATOM  15468  HG  LEU A 993      -6.198  17.129 -52.681  1.00  0.400          H  
ATOM  15469 1HD1 LEU A 993      -8.466  17.195 -53.565  1.00  0.400          H  
ATOM  15470 2HD1 LEU A 993      -7.404  16.159 -54.554  1.00  0.400          H  
ATOM  15471 3HD1 LEU A 993      -8.560  15.421 -53.424  1.00  0.400          H  
ATOM  15472 1HD2 LEU A 993      -8.072  17.344 -51.141  1.00  0.400          H  
ATOM  15473 2HD2 LEU A 993      -8.173  15.597 -50.978  1.00  0.400          H  
ATOM  15474 3HD2 LEU A 993      -6.752  16.477 -50.384  1.00  0.400          H  
ATOM  15475  N   SER A 994      -3.964  12.750 -50.782  1.00  0.230          N  
ATOM  15476  CA  SER A 994      -3.379  11.422 -50.937  1.00  0.250          C  
ATOM  15477  C   SER A 994      -4.473  10.402 -50.888  1.00  0.220          C  
ATOM  15478  O   SER A 994      -5.274  10.361 -49.945  1.00  0.240          O  
ATOM  15479  CB  SER A 994      -2.316  11.127 -49.921  1.00  0.340          C  
ATOM  15480  OG  SER A 994      -1.889   9.811 -50.017  1.00  0.340          O  
ATOM  15481  H   SER A 994      -4.157  13.111 -49.838  1.00  0.280          H  
ATOM  15482  HA  SER A 994      -2.948  11.331 -51.926  1.00  0.300          H  
ATOM  15483 1HB  SER A 994      -1.495  11.771 -50.118  1.00  0.410          H  
ATOM  15484 2HB  SER A 994      -2.670  11.334 -48.930  1.00  0.410          H  
ATOM  15485  HG  SER A 994      -1.314   9.673 -49.258  1.00  0.410          H  
ATOM  15486  N   THR A 995      -4.556   9.596 -51.925  1.00  0.220          N  
ATOM  15487  CA  THR A 995      -5.663   8.662 -51.979  1.00  0.210          C  
ATOM  15488  C   THR A 995      -5.456   7.437 -52.835  1.00  0.260          C  
ATOM  15489  O   THR A 995      -4.685   7.429 -53.789  1.00  0.590          O  
ATOM  15490  CB  THR A 995      -6.937   9.382 -52.464  1.00  0.300          C  
ATOM  15491  OG1 THR A 995      -8.037   8.467 -52.392  1.00  0.300          O  
ATOM  15492  CG2 THR A 995      -6.770   9.889 -53.919  1.00  0.300          C  
ATOM  15493  H   THR A 995      -3.827   9.654 -52.649  1.00  0.260          H  
ATOM  15494  HA  THR A 995      -5.848   8.308 -50.965  1.00  0.250          H  
ATOM  15495  HB  THR A 995      -7.145  10.229 -51.813  1.00  0.360          H  
ATOM  15496  HG1 THR A 995      -8.865   8.976 -52.481  1.00  0.360          H  
ATOM  15497 1HG2 THR A 995      -7.688  10.390 -54.236  1.00  0.360          H  
ATOM  15498 2HG2 THR A 995      -5.938  10.593 -53.969  1.00  0.360          H  
ATOM  15499 3HG2 THR A 995      -6.574   9.056 -54.589  1.00  0.360          H  
ATOM  15500  N   HIS A 996      -6.187   6.391 -52.480  1.00  0.290          N  
ATOM  15501  CA  HIS A 996      -6.267   5.148 -53.218  1.00  0.260          C  
ATOM  15502  C   HIS A 996      -7.321   5.206 -54.330  1.00  0.250          C  
ATOM  15503  O   HIS A 996      -7.435   4.289 -55.150  1.00  0.290          O  
ATOM  15504  CB  HIS A 996      -6.553   4.055 -52.208  1.00  0.380          C  
ATOM  15505  CG  HIS A 996      -7.769   4.358 -51.428  1.00  0.380          C  
ATOM  15506  ND1 HIS A 996      -7.839   5.469 -50.587  1.00  0.380          N  
ATOM  15507  CD2 HIS A 996      -8.950   3.716 -51.305  1.00  0.380          C  
ATOM  15508  CE1 HIS A 996      -9.022   5.490 -49.995  1.00  0.380          C  
ATOM  15509  NE2 HIS A 996      -9.714   4.438 -50.406  1.00  0.380          N  
ATOM  15510  H   HIS A 996      -6.776   6.459 -51.643  1.00  0.350          H  
ATOM  15511  HA  HIS A 996      -5.304   4.936 -53.683  1.00  0.310          H  
ATOM  15512 1HB  HIS A 996      -6.701   3.122 -52.724  1.00  0.450          H  
ATOM  15513 2HB  HIS A 996      -5.711   3.933 -51.528  1.00  0.450          H  
ATOM  15514  HD2 HIS A 996      -9.240   2.797 -51.821  1.00  0.450          H  
ATOM  15515  HE1 HIS A 996      -9.369   6.241 -49.295  1.00  0.450          H  
ATOM  15516  HE2 HIS A 996     -10.662   4.203 -50.112  1.00  0.450          H  
ATOM  15517  N   HIS A 997      -8.093   6.295 -54.350  1.00  0.250          N  
ATOM  15518  CA  HIS A 997      -9.149   6.486 -55.333  1.00  0.240          C  
ATOM  15519  C   HIS A 997      -8.691   7.311 -56.536  1.00  0.240          C  
ATOM  15520  O   HIS A 997      -8.402   8.512 -56.441  1.00  0.300          O  
ATOM  15521  CB  HIS A 997     -10.380   7.145 -54.719  1.00  0.340          C  
ATOM  15522  CG  HIS A 997     -11.110   6.314 -53.703  1.00  0.340          C  
ATOM  15523  ND1 HIS A 997     -11.810   5.168 -54.045  1.00  0.340          N  
ATOM  15524  CD2 HIS A 997     -11.289   6.480 -52.375  1.00  0.340          C  
ATOM  15525  CE1 HIS A 997     -12.367   4.657 -52.963  1.00  0.340          C  
ATOM  15526  NE2 HIS A 997     -12.071   5.427 -51.935  1.00  0.340          N  
ATOM  15527  H   HIS A 997      -7.936   7.008 -53.639  1.00  0.300          H  
ATOM  15528  HA  HIS A 997      -9.460   5.513 -55.709  1.00  0.290          H  
ATOM  15529 1HB  HIS A 997     -10.090   8.080 -54.243  1.00  0.410          H  
ATOM  15530 2HB  HIS A 997     -11.067   7.391 -55.514  1.00  0.410          H  
ATOM  15531  HD1 HIS A 997     -12.084   4.900 -54.973  1.00  0.410          H  
ATOM  15532  HD2 HIS A 997     -10.946   7.241 -51.669  1.00  0.410          H  
ATOM  15533  HE1 HIS A 997     -12.963   3.744 -53.026  1.00  0.410          H  
ATOM  15534  N   LEU A 998      -8.639   6.657 -57.687  1.00  0.260          N  
ATOM  15535  CA  LEU A 998      -8.126   7.309 -58.872  1.00  0.280          C  
ATOM  15536  C   LEU A 998      -9.197   8.134 -59.586  1.00  0.280          C  
ATOM  15537  O   LEU A 998      -8.872   9.109 -60.265  1.00  0.300          O  
ATOM  15538  CB  LEU A 998      -7.500   6.236 -59.775  1.00  0.380          C  
ATOM  15539  CG  LEU A 998      -6.282   5.442 -59.107  1.00  0.380          C  
ATOM  15540  CD1 LEU A 998      -5.800   4.419 -59.988  1.00  0.380          C  
ATOM  15541  CD2 LEU A 998      -5.167   6.326 -58.809  1.00  0.380          C  
ATOM  15542  H   LEU A 998      -8.906   5.680 -57.714  1.00  0.310          H  
ATOM  15543  HA  LEU A 998      -7.358   8.011 -58.569  1.00  0.340          H  
ATOM  15544 1HB  LEU A 998      -8.272   5.513 -60.027  1.00  0.460          H  
ATOM  15545 2HB  LEU A 998      -7.154   6.691 -60.694  1.00  0.460          H  
ATOM  15546  HG  LEU A 998      -6.625   4.974 -58.182  1.00  0.460          H  
ATOM  15547 1HD1 LEU A 998      -4.994   3.917 -59.497  1.00  0.460          H  
ATOM  15548 2HD1 LEU A 998      -6.577   3.720 -60.197  1.00  0.460          H  
ATOM  15549 3HD1 LEU A 998      -5.446   4.885 -60.895  1.00  0.460          H  
ATOM  15550 1HD2 LEU A 998      -4.359   5.756 -58.344  1.00  0.460          H  
ATOM  15551 2HD2 LEU A 998      -4.802   6.782 -59.708  1.00  0.460          H  
ATOM  15552 3HD2 LEU A 998      -5.502   7.064 -58.139  1.00  0.460          H  
ATOM  15553  N   ASP A 999     -10.480   7.809 -59.383  1.00  0.270          N  
ATOM  15554  CA  ASP A 999     -11.542   8.570 -60.032  1.00  0.270          C  
ATOM  15555  C   ASP A 999     -11.606   9.952 -59.382  1.00  0.260          C  
ATOM  15556  O   ASP A 999     -11.765  10.978 -60.056  1.00  0.300          O  
ATOM  15557  CB  ASP A 999     -12.870   7.799 -59.910  1.00  0.380          C  
ATOM  15558  CG  ASP A 999     -13.238   7.419 -58.432  1.00  0.380          C  
ATOM  15559  OD1 ASP A 999     -12.373   7.544 -57.573  1.00  0.380          O  
ATOM  15560  OD2 ASP A 999     -14.343   6.981 -58.183  1.00  0.380          O  
ATOM  15561  H   ASP A 999     -10.743   7.026 -58.791  1.00  0.320          H  
ATOM  15562  HA  ASP A 999     -11.300   8.694 -61.090  1.00  0.320          H  
ATOM  15563 1HB  ASP A 999     -13.677   8.401 -60.331  1.00  0.450          H  
ATOM  15564 2HB  ASP A 999     -12.806   6.882 -60.499  1.00  0.450          H  
ATOM  15565  N   GLU A1000     -11.453   9.954 -58.069  1.00  0.280          N  
ATOM  15566  CA  GLU A1000     -11.403  11.152 -57.257  1.00  0.260          C  
ATOM  15567  C   GLU A1000     -10.225  12.006 -57.656  1.00  0.260          C  
ATOM  15568  O   GLU A1000     -10.362  13.217 -57.843  1.00  0.260          O  
ATOM  15569  CB  GLU A1000     -11.303  10.776 -55.799  1.00  0.370          C  
ATOM  15570  CG  GLU A1000     -11.190  11.899 -54.853  1.00  0.370          C  
ATOM  15571  CD  GLU A1000     -11.274  11.435 -53.441  1.00  0.370          C  
ATOM  15572  OE1 GLU A1000     -12.163  10.631 -53.137  1.00  0.370          O  
ATOM  15573  OE2 GLU A1000     -10.455  11.850 -52.663  1.00  0.370          O  
ATOM  15574  H   GLU A1000     -11.418   9.029 -57.647  1.00  0.340          H  
ATOM  15575  HA  GLU A1000     -12.320  11.721 -57.415  1.00  0.310          H  
ATOM  15576 1HB  GLU A1000     -12.175  10.247 -55.538  1.00  0.450          H  
ATOM  15577 2HB  GLU A1000     -10.451  10.116 -55.650  1.00  0.450          H  
ATOM  15578 1HG  GLU A1000     -10.218  12.371 -54.996  1.00  0.450          H  
ATOM  15579 2HG  GLU A1000     -11.954  12.634 -55.070  1.00  0.450          H  
ATOM  15580  N   ALA A1001      -9.055  11.377 -57.831  1.00  0.260          N  
ATOM  15581  CA  ALA A1001      -7.886  12.125 -58.232  1.00  0.290          C  
ATOM  15582  C   ALA A1001      -8.108  12.830 -59.564  1.00  0.320          C  
ATOM  15583  O   ALA A1001      -7.779  14.009 -59.693  1.00  0.350          O  
ATOM  15584  CB  ALA A1001      -6.706  11.199 -58.343  1.00  0.390          C  
ATOM  15585  H   ALA A1001      -8.967  10.377 -57.625  1.00  0.310          H  
ATOM  15586  HA  ALA A1001      -7.689  12.881 -57.474  1.00  0.350          H  
ATOM  15587 1HB  ALA A1001      -5.838  11.762 -58.633  1.00  0.470          H  
ATOM  15588 2HB  ALA A1001      -6.549  10.723 -57.383  1.00  0.470          H  
ATOM  15589 3HB  ALA A1001      -6.916  10.452 -59.089  1.00  0.470          H  
ATOM  15590  N   GLU A1002      -8.738  12.157 -60.543  1.00  0.330          N  
ATOM  15591  CA  GLU A1002      -8.995  12.842 -61.812  1.00  0.370          C  
ATOM  15592  C   GLU A1002      -9.954  14.024 -61.678  1.00  0.340          C  
ATOM  15593  O   GLU A1002      -9.739  15.074 -62.281  1.00  0.360          O  
ATOM  15594  CB  GLU A1002      -9.578  11.900 -62.860  1.00  0.500          C  
ATOM  15595  CG  GLU A1002      -8.636  10.892 -63.410  1.00  0.500          C  
ATOM  15596  CD  GLU A1002      -9.298  10.026 -64.434  1.00  0.500          C  
ATOM  15597  OE1 GLU A1002     -10.476   9.804 -64.326  1.00  0.500          O  
ATOM  15598  OE2 GLU A1002      -8.648   9.662 -65.379  1.00  0.500          O  
ATOM  15599  H   GLU A1002      -8.971  11.164 -60.421  1.00  0.400          H  
ATOM  15600  HA  GLU A1002      -8.046  13.223 -62.185  1.00  0.440          H  
ATOM  15601 1HB  GLU A1002     -10.415  11.354 -62.417  1.00  0.600          H  
ATOM  15602 2HB  GLU A1002      -9.972  12.484 -63.690  1.00  0.600          H  
ATOM  15603 1HG  GLU A1002      -7.780  11.399 -63.857  1.00  0.600          H  
ATOM  15604 2HG  GLU A1002      -8.276  10.277 -62.589  1.00  0.600          H  
ATOM  15605  N   LEU A1003     -11.006  13.874 -60.870  1.00  0.320          N  
ATOM  15606  CA  LEU A1003     -11.950  14.973 -60.708  1.00  0.330          C  
ATOM  15607  C   LEU A1003     -11.358  16.198 -60.031  1.00  0.300          C  
ATOM  15608  O   LEU A1003     -11.546  17.336 -60.498  1.00  0.350          O  
ATOM  15609  CB  LEU A1003     -13.152  14.572 -59.838  1.00  0.460          C  
ATOM  15610  CG  LEU A1003     -14.178  15.750 -59.510  1.00  0.460          C  
ATOM  15611  CD1 LEU A1003     -14.818  16.306 -60.789  1.00  0.460          C  
ATOM  15612  CD2 LEU A1003     -15.205  15.244 -58.562  1.00  0.460          C  
ATOM  15613  H   LEU A1003     -11.172  12.964 -60.426  1.00  0.380          H  
ATOM  15614  HA  LEU A1003     -12.297  15.245 -61.695  1.00  0.400          H  
ATOM  15615 1HB  LEU A1003     -13.687  13.776 -60.339  1.00  0.550          H  
ATOM  15616 2HB  LEU A1003     -12.772  14.179 -58.890  1.00  0.550          H  
ATOM  15617  HG  LEU A1003     -13.648  16.572 -59.028  1.00  0.550          H  
ATOM  15618 1HD1 LEU A1003     -15.501  17.101 -60.525  1.00  0.550          H  
ATOM  15619 2HD1 LEU A1003     -14.064  16.699 -61.460  1.00  0.550          H  
ATOM  15620 3HD1 LEU A1003     -15.363  15.520 -61.281  1.00  0.550          H  
ATOM  15621 1HD2 LEU A1003     -15.899  16.045 -58.305  1.00  0.550          H  
ATOM  15622 2HD2 LEU A1003     -15.756  14.424 -59.023  1.00  0.550          H  
ATOM  15623 3HD2 LEU A1003     -14.705  14.893 -57.662  1.00  0.550          H  
ATOM  15624  N   LEU A1004     -10.703  15.965 -58.904  1.00  0.280          N  
ATOM  15625  CA  LEU A1004     -10.233  17.054 -58.085  1.00  0.290          C  
ATOM  15626  C   LEU A1004      -8.873  17.586 -58.477  1.00  0.300          C  
ATOM  15627  O   LEU A1004      -8.661  18.791 -58.430  1.00  0.330          O  
ATOM  15628  CB  LEU A1004     -10.168  16.572 -56.640  1.00  0.400          C  
ATOM  15629  CG  LEU A1004     -11.507  16.129 -56.005  1.00  0.400          C  
ATOM  15630  CD1 LEU A1004     -11.217  15.552 -54.683  1.00  0.400          C  
ATOM  15631  CD2 LEU A1004     -12.455  17.304 -55.856  1.00  0.400          C  
ATOM  15632  H   LEU A1004     -10.553  14.998 -58.601  1.00  0.340          H  
ATOM  15633  HA  LEU A1004     -10.935  17.873 -58.179  1.00  0.350          H  
ATOM  15634 1HB  LEU A1004      -9.487  15.721 -56.597  1.00  0.480          H  
ATOM  15635 2HB  LEU A1004      -9.759  17.371 -56.029  1.00  0.480          H  
ATOM  15636  HG  LEU A1004     -11.969  15.353 -56.622  1.00  0.480          H  
ATOM  15637 1HD1 LEU A1004     -12.132  15.215 -54.223  1.00  0.480          H  
ATOM  15638 2HD1 LEU A1004     -10.540  14.712 -54.794  1.00  0.480          H  
ATOM  15639 3HD1 LEU A1004     -10.760  16.307 -54.072  1.00  0.480          H  
ATOM  15640 1HD2 LEU A1004     -13.367  16.971 -55.399  1.00  0.480          H  
ATOM  15641 2HD2 LEU A1004     -12.000  18.075 -55.232  1.00  0.480          H  
ATOM  15642 3HD2 LEU A1004     -12.686  17.716 -56.828  1.00  0.480          H  
ATOM  15643  N   GLY A1005      -7.936  16.726 -58.847  1.00  0.280          N  
ATOM  15644  CA  GLY A1005      -6.612  17.224 -59.110  1.00  0.290          C  
ATOM  15645  C   GLY A1005      -6.494  18.001 -60.412  1.00  0.310          C  
ATOM  15646  O   GLY A1005      -7.034  17.632 -61.458  1.00  0.310          O  
ATOM  15647  H   GLY A1005      -8.104  15.728 -58.941  1.00  0.340          H  
ATOM  15648 1HA  GLY A1005      -6.300  17.856 -58.284  1.00  0.350          H  
ATOM  15649 2HA  GLY A1005      -5.921  16.381 -59.134  1.00  0.350          H  
ATOM  15650  N   ASP A1006      -5.669  19.039 -60.344  1.00  0.310          N  
ATOM  15651  CA  ASP A1006      -5.272  19.851 -61.475  1.00  0.310          C  
ATOM  15652  C   ASP A1006      -4.008  19.209 -61.985  1.00  0.310          C  
ATOM  15653  O   ASP A1006      -3.709  19.226 -63.182  1.00  0.330          O  
ATOM  15654  CB  ASP A1006      -5.015  21.297 -61.058  1.00  0.430          C  
ATOM  15655  CG  ASP A1006      -6.262  22.005 -60.569  1.00  0.430          C  
ATOM  15656  OD1 ASP A1006      -7.213  22.105 -61.326  1.00  0.430          O  
ATOM  15657  OD2 ASP A1006      -6.277  22.473 -59.430  1.00  0.430          O  
ATOM  15658  H   ASP A1006      -5.287  19.270 -59.432  1.00  0.370          H  
ATOM  15659  HA  ASP A1006      -6.040  19.813 -62.247  1.00  0.370          H  
ATOM  15660 1HB  ASP A1006      -4.280  21.294 -60.259  1.00  0.520          H  
ATOM  15661 2HB  ASP A1006      -4.590  21.853 -61.892  1.00  0.520          H  
ATOM  15662  N   ARG A1007      -3.282  18.611 -61.038  1.00  0.310          N  
ATOM  15663  CA  ARG A1007      -2.045  17.905 -61.295  1.00  0.320          C  
ATOM  15664  C   ARG A1007      -2.081  16.619 -60.496  1.00  0.300          C  
ATOM  15665  O   ARG A1007      -2.598  16.583 -59.374  1.00  0.300          O  
ATOM  15666  CB  ARG A1007      -0.819  18.732 -60.927  1.00  0.440          C  
ATOM  15667  CG  ARG A1007      -0.655  20.034 -61.740  1.00  0.440          C  
ATOM  15668  CD  ARG A1007      -0.357  19.744 -63.168  1.00  0.440          C  
ATOM  15669  NE  ARG A1007      -0.102  20.912 -63.954  1.00  0.440          N  
ATOM  15670  CZ  ARG A1007      -1.014  21.722 -64.511  1.00  0.440          C  
ATOM  15671  NH1 ARG A1007      -2.321  21.559 -64.350  1.00  0.440          N  
ATOM  15672  NH2 ARG A1007      -0.538  22.696 -65.250  1.00  0.440          N  
ATOM  15673  H   ARG A1007      -3.594  18.689 -60.066  1.00  0.370          H  
ATOM  15674  HA  ARG A1007      -1.989  17.628 -62.339  1.00  0.380          H  
ATOM  15675 1HB  ARG A1007      -0.872  19.003 -59.870  1.00  0.530          H  
ATOM  15676 2HB  ARG A1007       0.082  18.128 -61.065  1.00  0.530          H  
ATOM  15677 1HG  ARG A1007      -1.558  20.631 -61.675  1.00  0.530          H  
ATOM  15678 2HG  ARG A1007       0.180  20.606 -61.334  1.00  0.530          H  
ATOM  15679 1HD  ARG A1007       0.526  19.119 -63.216  1.00  0.530          H  
ATOM  15680 2HD  ARG A1007      -1.178  19.231 -63.620  1.00  0.530          H  
ATOM  15681  HE  ARG A1007       0.871  21.120 -64.205  1.00  0.530          H  
ATOM  15682 1HH1 ARG A1007      -2.691  20.760 -63.816  1.00  0.530          H  
ATOM  15683 2HH1 ARG A1007      -2.966  22.192 -64.796  1.00  0.530          H  
ATOM  15684 1HH2 ARG A1007       0.481  22.717 -65.377  1.00  0.530          H  
ATOM  15685 2HH2 ARG A1007      -1.147  23.346 -65.716  1.00  0.530          H  
ATOM  15686  N   VAL A1008      -1.585  15.565 -61.098  1.00  0.290          N  
ATOM  15687  CA  VAL A1008      -1.550  14.265 -60.495  1.00  0.270          C  
ATOM  15688  C   VAL A1008      -0.109  13.766 -60.410  1.00  0.280          C  
ATOM  15689  O   VAL A1008       0.605  13.757 -61.410  1.00  0.310          O  
ATOM  15690  CB  VAL A1008      -2.420  13.335 -61.383  1.00  0.390          C  
ATOM  15691  CG1 VAL A1008      -2.429  11.995 -60.859  1.00  0.390          C  
ATOM  15692  CG2 VAL A1008      -3.867  13.873 -61.453  1.00  0.390          C  
ATOM  15693  H   VAL A1008      -1.214  15.658 -62.037  1.00  0.350          H  
ATOM  15694  HA  VAL A1008      -1.963  14.316 -59.489  1.00  0.320          H  
ATOM  15695  HB  VAL A1008      -1.995  13.305 -62.385  1.00  0.460          H  
ATOM  15696 1HG1 VAL A1008      -3.038  11.352 -61.487  1.00  0.460          H  
ATOM  15697 2HG1 VAL A1008      -1.420  11.587 -60.802  1.00  0.460          H  
ATOM  15698 3HG1 VAL A1008      -2.856  12.082 -59.897  1.00  0.460          H  
ATOM  15699 1HG2 VAL A1008      -4.465  13.219 -62.083  1.00  0.460          H  
ATOM  15700 2HG2 VAL A1008      -4.300  13.907 -60.456  1.00  0.460          H  
ATOM  15701 3HG2 VAL A1008      -3.869  14.872 -61.875  1.00  0.460          H  
ATOM  15702  N   ALA A1009       0.352  13.434 -59.207  1.00  0.270          N  
ATOM  15703  CA  ALA A1009       1.716  12.950 -58.999  1.00  0.270          C  
ATOM  15704  C   ALA A1009       1.689  11.468 -58.701  1.00  0.270          C  
ATOM  15705  O   ALA A1009       0.899  11.027 -57.859  1.00  0.270          O  
ATOM  15706  CB  ALA A1009       2.379  13.697 -57.846  1.00  0.380          C  
ATOM  15707  H   ALA A1009      -0.271  13.493 -58.400  1.00  0.320          H  
ATOM  15708  HA  ALA A1009       2.286  13.099 -59.910  1.00  0.320          H  
ATOM  15709 1HB  ALA A1009       3.392  13.322 -57.712  1.00  0.450          H  
ATOM  15710 2HB  ALA A1009       2.411  14.760 -58.062  1.00  0.450          H  
ATOM  15711 3HB  ALA A1009       1.804  13.535 -56.932  1.00  0.450          H  
ATOM  15712  N   VAL A1010       2.594  10.711 -59.321  1.00  0.270          N  
ATOM  15713  CA  VAL A1010       2.644   9.284 -59.068  1.00  0.280          C  
ATOM  15714  C   VAL A1010       4.020   8.856 -58.561  1.00  0.270          C  
ATOM  15715  O   VAL A1010       5.063   9.113 -59.196  1.00  0.270          O  
ATOM  15716  CB  VAL A1010       2.272   8.471 -60.328  1.00  0.390          C  
ATOM  15717  CG1 VAL A1010       2.313   6.964 -60.004  1.00  0.390          C  
ATOM  15718  CG2 VAL A1010       0.889   8.909 -60.852  1.00  0.390          C  
ATOM  15719  H   VAL A1010       3.241  11.142 -59.985  1.00  0.320          H  
ATOM  15720  HA  VAL A1010       1.914   9.048 -58.301  1.00  0.340          H  
ATOM  15721  HB  VAL A1010       3.009   8.638 -61.084  1.00  0.470          H  
ATOM  15722 1HG1 VAL A1010       2.057   6.400 -60.886  1.00  0.470          H  
ATOM  15723 2HG1 VAL A1010       3.305   6.666 -59.667  1.00  0.470          H  
ATOM  15724 3HG1 VAL A1010       1.593   6.751 -59.223  1.00  0.470          H  
ATOM  15725 1HG2 VAL A1010       0.645   8.338 -61.747  1.00  0.470          H  
ATOM  15726 2HG2 VAL A1010       0.142   8.733 -60.092  1.00  0.470          H  
ATOM  15727 3HG2 VAL A1010       0.907   9.971 -61.101  1.00  0.470          H  
ATOM  15728  N   VAL A1011       3.963   8.192 -57.407  1.00  0.280          N  
ATOM  15729  CA  VAL A1011       5.088   7.651 -56.659  1.00  0.280          C  
ATOM  15730  C   VAL A1011       5.001   6.128 -56.573  1.00  0.290          C  
ATOM  15731  O   VAL A1011       3.931   5.547 -56.384  1.00  0.290          O  
ATOM  15732  CB  VAL A1011       5.163   8.311 -55.251  1.00  0.390          C  
ATOM  15733  CG1 VAL A1011       6.286   7.670 -54.367  1.00  0.390          C  
ATOM  15734  CG2 VAL A1011       5.468   9.834 -55.441  1.00  0.390          C  
ATOM  15735  H   VAL A1011       3.022   8.072 -57.008  1.00  0.340          H  
ATOM  15736  HA  VAL A1011       6.001   7.895 -57.191  1.00  0.340          H  
ATOM  15737  HB  VAL A1011       4.208   8.176 -54.738  1.00  0.470          H  
ATOM  15738 1HG1 VAL A1011       6.316   8.161 -53.394  1.00  0.470          H  
ATOM  15739 2HG1 VAL A1011       6.098   6.616 -54.216  1.00  0.470          H  
ATOM  15740 3HG1 VAL A1011       7.242   7.787 -54.851  1.00  0.470          H  
ATOM  15741 1HG2 VAL A1011       5.515  10.323 -54.470  1.00  0.470          H  
ATOM  15742 2HG2 VAL A1011       6.420   9.949 -55.946  1.00  0.470          H  
ATOM  15743 3HG2 VAL A1011       4.685  10.295 -56.040  1.00  0.470          H  
ATOM  15744  N   ALA A1012       6.135   5.484 -56.781  1.00  0.300          N  
ATOM  15745  CA  ALA A1012       6.251   4.037 -56.696  1.00  0.320          C  
ATOM  15746  C   ALA A1012       7.672   3.675 -56.279  1.00  0.310          C  
ATOM  15747  O   ALA A1012       8.639   4.295 -56.711  1.00  0.310          O  
ATOM  15748  CB  ALA A1012       5.902   3.415 -58.037  1.00  0.440          C  
ATOM  15749  H   ALA A1012       6.971   6.051 -56.959  1.00  0.360          H  
ATOM  15750  HA  ALA A1012       5.575   3.673 -55.928  1.00  0.380          H  
ATOM  15751 1HB  ALA A1012       6.002   2.334 -57.991  1.00  0.530          H  
ATOM  15752 2HB  ALA A1012       4.880   3.677 -58.314  1.00  0.530          H  
ATOM  15753 3HB  ALA A1012       6.587   3.809 -58.764  1.00  0.530          H  
ATOM  15754  N   GLY A1013       7.825   2.708 -55.386  1.00  0.310          N  
ATOM  15755  CA  GLY A1013       9.172   2.296 -55.004  1.00  0.310          C  
ATOM  15756  C   GLY A1013       9.991   3.354 -54.222  1.00  0.300          C  
ATOM  15757  O   GLY A1013      11.224   3.313 -54.274  1.00  0.330          O  
ATOM  15758  H   GLY A1013       7.012   2.174 -55.066  1.00  0.370          H  
ATOM  15759 1HA  GLY A1013       9.095   1.393 -54.398  1.00  0.370          H  
ATOM  15760 2HA  GLY A1013       9.717   2.014 -55.905  1.00  0.370          H  
ATOM  15761  N   GLY A1014       9.349   4.323 -53.541  1.00  0.280          N  
ATOM  15762  CA  GLY A1014      10.089   5.369 -52.821  1.00  0.280          C  
ATOM  15763  C   GLY A1014      10.578   6.510 -53.729  1.00  0.290          C  
ATOM  15764  O   GLY A1014      11.337   7.391 -53.296  1.00  0.290          O  
ATOM  15765  H   GLY A1014       8.331   4.343 -53.450  1.00  0.340          H  
ATOM  15766 1HA  GLY A1014       9.433   5.780 -52.053  1.00  0.340          H  
ATOM  15767 2HA  GLY A1014      10.933   4.920 -52.301  1.00  0.340          H  
ATOM  15768  N   ARG A1015      10.196   6.475 -55.005  1.00  0.300          N  
ATOM  15769  CA  ARG A1015      10.619   7.470 -55.984  1.00  0.320          C  
ATOM  15770  C   ARG A1015       9.450   8.014 -56.816  1.00  0.310          C  
ATOM  15771  O   ARG A1015       8.433   7.346 -57.005  1.00  0.310          O  
ATOM  15772  CB  ARG A1015      11.686   6.863 -56.881  1.00  0.440          C  
ATOM  15773  CG  ARG A1015      13.022   6.569 -56.154  1.00  0.440          C  
ATOM  15774  CD  ARG A1015      13.954   5.762 -56.944  1.00  0.440          C  
ATOM  15775  NE  ARG A1015      13.510   4.367 -57.016  1.00  0.440          N  
ATOM  15776  CZ  ARG A1015      14.065   3.386 -57.768  1.00  0.440          C  
ATOM  15777  NH1 ARG A1015      15.084   3.618 -58.575  1.00  0.440          N  
ATOM  15778  NH2 ARG A1015      13.565   2.159 -57.690  1.00  0.440          N  
ATOM  15779  H   ARG A1015       9.603   5.700 -55.315  1.00  0.360          H  
ATOM  15780  HA  ARG A1015      11.079   8.295 -55.448  1.00  0.380          H  
ATOM  15781 1HB  ARG A1015      11.314   5.926 -57.299  1.00  0.530          H  
ATOM  15782 2HB  ARG A1015      11.891   7.536 -57.714  1.00  0.530          H  
ATOM  15783 1HG  ARG A1015      13.519   7.505 -55.891  1.00  0.530          H  
ATOM  15784 2HG  ARG A1015      12.826   6.002 -55.253  1.00  0.530          H  
ATOM  15785 1HD  ARG A1015      14.025   6.163 -57.941  1.00  0.530          H  
ATOM  15786 2HD  ARG A1015      14.918   5.788 -56.476  1.00  0.530          H  
ATOM  15787  HE  ARG A1015      12.723   4.108 -56.421  1.00  0.530          H  
ATOM  15788 1HH1 ARG A1015      15.470   4.564 -58.705  1.00  0.530          H  
ATOM  15789 2HH1 ARG A1015      15.479   2.866 -59.118  1.00  0.530          H  
ATOM  15790 1HH2 ARG A1015      12.774   1.969 -57.083  1.00  0.530          H  
ATOM  15791 2HH2 ARG A1015      13.958   1.413 -58.244  1.00  0.530          H  
ATOM  15792  N   LEU A1016       9.591   9.238 -57.321  1.00  0.370          N  
ATOM  15793  CA  LEU A1016       8.549   9.765 -58.191  1.00  0.370          C  
ATOM  15794  C   LEU A1016       8.884   9.357 -59.593  1.00  0.440          C  
ATOM  15795  O   LEU A1016      10.058   9.336 -59.972  1.00  0.620          O  
ATOM  15796  CB  LEU A1016       8.370  11.294 -58.064  1.00  0.520          C  
ATOM  15797  CG  LEU A1016       7.190  11.920 -58.945  1.00  0.520          C  
ATOM  15798  CD1 LEU A1016       6.556  13.051 -58.217  1.00  0.520          C  
ATOM  15799  CD2 LEU A1016       7.732  12.464 -60.280  1.00  0.520          C  
ATOM  15800  H   LEU A1016      10.424   9.779 -57.138  1.00  0.440          H  
ATOM  15801  HA  LEU A1016       7.601   9.307 -57.934  1.00  0.440          H  
ATOM  15802 1HB  LEU A1016       8.167  11.536 -57.025  1.00  0.620          H  
ATOM  15803 2HB  LEU A1016       9.298  11.783 -58.356  1.00  0.620          H  
ATOM  15804  HG  LEU A1016       6.435  11.166 -59.130  1.00  0.620          H  
ATOM  15805 1HD1 LEU A1016       5.750  13.465 -58.812  1.00  0.620          H  
ATOM  15806 2HD1 LEU A1016       6.160  12.682 -57.282  1.00  0.620          H  
ATOM  15807 3HD1 LEU A1016       7.303  13.818 -58.035  1.00  0.620          H  
ATOM  15808 1HD2 LEU A1016       6.908  12.885 -60.840  1.00  0.620          H  
ATOM  15809 2HD2 LEU A1016       8.470  13.240 -60.084  1.00  0.620          H  
ATOM  15810 3HD2 LEU A1016       8.194  11.690 -60.867  1.00  0.620          H  
ATOM  15811  N   CYS A1017       7.861   8.992 -60.341  1.00  0.360          N  
ATOM  15812  CA  CYS A1017       8.064   8.615 -61.722  1.00  0.420          C  
ATOM  15813  C   CYS A1017       7.340   9.508 -62.678  1.00  0.420          C  
ATOM  15814  O   CYS A1017       7.798   9.731 -63.798  1.00  0.510          O  
ATOM  15815  CB  CYS A1017       7.468   7.244 -61.970  1.00  0.560          C  
ATOM  15816  SG  CYS A1017       5.682   7.224 -61.860  1.00  0.560          S  
ATOM  15817  H   CYS A1017       6.920   9.002 -59.937  1.00  0.430          H  
ATOM  15818  HA  CYS A1017       9.128   8.626 -61.948  1.00  0.500          H  
ATOM  15819 1HB  CYS A1017       7.707   6.919 -62.956  1.00  0.680          H  
ATOM  15820 2HB  CYS A1017       7.871   6.521 -61.256  1.00  0.680          H  
ATOM  15821  N   CYS A1018       6.199  10.028 -62.235  1.00  0.370          N  
ATOM  15822  CA  CYS A1018       5.361  10.727 -63.161  1.00  0.410          C  
ATOM  15823  C   CYS A1018       4.674  11.901 -62.481  1.00  0.380          C  
ATOM  15824  O   CYS A1018       4.341  11.817 -61.294  1.00  0.380          O  
ATOM  15825  CB  CYS A1018       4.286   9.735 -63.586  1.00  0.560          C  
ATOM  15826  SG  CYS A1018       4.901   7.993 -63.851  1.00  0.560          S  
ATOM  15827  H   CYS A1018       5.880   9.834 -61.285  1.00  0.440          H  
ATOM  15828  HA  CYS A1018       5.953  11.073 -64.003  1.00  0.490          H  
ATOM  15829 1HB  CYS A1018       3.477   9.732 -62.890  1.00  0.670          H  
ATOM  15830 2HB  CYS A1018       3.887  10.070 -64.535  1.00  0.670          H  
ATOM  15831  N   CYS A1019       4.401  12.974 -63.212  1.00  0.380          N  
ATOM  15832  CA  CYS A1019       3.575  14.034 -62.639  1.00  0.370          C  
ATOM  15833  C   CYS A1019       3.077  15.057 -63.650  1.00  0.370          C  
ATOM  15834  O   CYS A1019       3.859  15.651 -64.384  1.00  0.400          O  
ATOM  15835  CB  CYS A1019       4.281  14.803 -61.514  1.00  0.520          C  
ATOM  15836  SG  CYS A1019       3.183  16.015 -60.693  1.00  0.520          S  
ATOM  15837  H   CYS A1019       4.727  13.010 -64.183  1.00  0.460          H  
ATOM  15838  HA  CYS A1019       2.717  13.548 -62.210  1.00  0.440          H  
ATOM  15839 1HB  CYS A1019       4.651  14.131 -60.759  1.00  0.630          H  
ATOM  15840 2HB  CYS A1019       5.121  15.340 -61.915  1.00  0.630          H  
ATOM  15841  HG  CYS A1019       2.202  15.139 -60.416  1.00  0.630          H  
ATOM  15842  N   GLY A1020       1.783  15.334 -63.632  1.00  0.360          N  
ATOM  15843  CA  GLY A1020       1.229  16.334 -64.542  1.00  0.370          C  
ATOM  15844  C   GLY A1020      -0.281  16.281 -64.534  1.00  0.360          C  
ATOM  15845  O   GLY A1020      -0.867  15.529 -63.765  1.00  0.370          O  
ATOM  15846  H   GLY A1020       1.190  14.813 -62.979  1.00  0.430          H  
ATOM  15847 1HA  GLY A1020       1.574  17.324 -64.253  1.00  0.440          H  
ATOM  15848 2HA  GLY A1020       1.597  16.159 -65.547  1.00  0.440          H  
ATOM  15849  N   SER A1021      -0.930  17.080 -65.357  1.00  0.370          N  
ATOM  15850  CA  SER A1021      -2.384  17.058 -65.382  1.00  0.360          C  
ATOM  15851  C   SER A1021      -2.809  15.685 -65.879  1.00  0.340          C  
ATOM  15852  O   SER A1021      -2.002  15.003 -66.516  1.00  0.310          O  
ATOM  15853  CB  SER A1021      -2.872  18.121 -66.344  1.00  0.510          C  
ATOM  15854  OG  SER A1021      -2.542  17.776 -67.673  1.00  0.510          O  
ATOM  15855  H   SER A1021      -0.420  17.733 -65.952  1.00  0.440          H  
ATOM  15856  HA  SER A1021      -2.765  17.243 -64.386  1.00  0.430          H  
ATOM  15857 1HB  SER A1021      -3.939  18.261 -66.253  1.00  0.610          H  
ATOM  15858 2HB  SER A1021      -2.403  19.070 -66.089  1.00  0.610          H  
ATOM  15859  HG  SER A1021      -2.845  18.520 -68.213  1.00  0.610          H  
ATOM  15860  N   PRO A1022      -4.048  15.216 -65.632  1.00  0.360          N  
ATOM  15861  CA  PRO A1022      -4.543  13.952 -66.153  1.00  0.360          C  
ATOM  15862  C   PRO A1022      -4.283  13.814 -67.658  1.00  0.360          C  
ATOM  15863  O   PRO A1022      -3.954  12.723 -68.128  1.00  0.350          O  
ATOM  15864  CB  PRO A1022      -6.041  14.046 -65.830  1.00  0.540          C  
ATOM  15865  CG  PRO A1022      -6.097  14.894 -64.559  1.00  0.540          C  
ATOM  15866  CD  PRO A1022      -5.013  15.950 -64.757  1.00  0.540          C  
ATOM  15867  HA  PRO A1022      -4.066  13.128 -65.600  1.00  0.430          H  
ATOM  15868 1HB  PRO A1022      -6.586  14.496 -66.676  1.00  0.650          H  
ATOM  15869 2HB  PRO A1022      -6.458  13.037 -65.682  1.00  0.650          H  
ATOM  15870 1HG  PRO A1022      -7.105  15.336 -64.425  1.00  0.650          H  
ATOM  15871 2HG  PRO A1022      -5.922  14.266 -63.678  1.00  0.650          H  
ATOM  15872 1HD  PRO A1022      -5.429  16.831 -65.255  1.00  0.650          H  
ATOM  15873 2HD  PRO A1022      -4.575  16.197 -63.775  1.00  0.650          H  
ATOM  15874  N   LEU A1023      -4.413  14.930 -68.398  1.00  0.380          N  
ATOM  15875  CA  LEU A1023      -4.150  14.958 -69.831  1.00  0.390          C  
ATOM  15876  C   LEU A1023      -2.690  14.705 -70.134  1.00  0.390          C  
ATOM  15877  O   LEU A1023      -2.344  14.053 -71.125  1.00  0.370          O  
ATOM  15878  CB  LEU A1023      -4.512  16.324 -70.405  1.00  0.540          C  
ATOM  15879  CG  LEU A1023      -5.975  16.702 -70.412  1.00  0.540          C  
ATOM  15880  CD1 LEU A1023      -6.076  18.162 -70.840  1.00  0.540          C  
ATOM  15881  CD2 LEU A1023      -6.739  15.785 -71.352  1.00  0.540          C  
ATOM  15882  H   LEU A1023      -4.728  15.783 -67.958  1.00  0.460          H  
ATOM  15883  HA  LEU A1023      -4.722  14.169 -70.306  1.00  0.470          H  
ATOM  15884 1HB  LEU A1023      -3.985  17.080 -69.835  1.00  0.650          H  
ATOM  15885 2HB  LEU A1023      -4.157  16.369 -71.432  1.00  0.650          H  
ATOM  15886  HG  LEU A1023      -6.393  16.613 -69.407  1.00  0.650          H  
ATOM  15887 1HD1 LEU A1023      -7.106  18.478 -70.837  1.00  0.650          H  
ATOM  15888 2HD1 LEU A1023      -5.519  18.784 -70.141  1.00  0.650          H  
ATOM  15889 3HD1 LEU A1023      -5.663  18.284 -71.839  1.00  0.650          H  
ATOM  15890 1HD2 LEU A1023      -7.770  16.050 -71.365  1.00  0.650          H  
ATOM  15891 2HD2 LEU A1023      -6.327  15.887 -72.349  1.00  0.650          H  
ATOM  15892 3HD2 LEU A1023      -6.667  14.758 -71.031  1.00  0.650          H  
ATOM  15893  N   PHE A1024      -1.817  15.297 -69.325  1.00  0.450          N  
ATOM  15894  CA  PHE A1024      -0.389  15.139 -69.505  1.00  0.470          C  
ATOM  15895  C   PHE A1024      -0.052  13.675 -69.381  1.00  0.420          C  
ATOM  15896  O   PHE A1024       0.695  13.112 -70.181  1.00  0.440          O  
ATOM  15897  CB  PHE A1024       0.395  15.940 -68.479  1.00  0.650          C  
ATOM  15898  CG  PHE A1024       1.854  15.799 -68.599  1.00  0.650          C  
ATOM  15899  CD1 PHE A1024       2.594  16.596 -69.465  1.00  0.650          C  
ATOM  15900  CD2 PHE A1024       2.502  14.845 -67.868  1.00  0.650          C  
ATOM  15901  CE1 PHE A1024       3.960  16.421 -69.566  1.00  0.650          C  
ATOM  15902  CE2 PHE A1024       3.819  14.678 -67.977  1.00  0.650          C  
ATOM  15903  CZ  PHE A1024       4.569  15.452 -68.817  1.00  0.650          C  
ATOM  15904  H   PHE A1024      -2.157  15.842 -68.528  1.00  0.540          H  
ATOM  15905  HA  PHE A1024      -0.110  15.469 -70.504  1.00  0.560          H  
ATOM  15906 1HB  PHE A1024       0.135  16.994 -68.547  1.00  0.780          H  
ATOM  15907 2HB  PHE A1024       0.119  15.605 -67.497  1.00  0.780          H  
ATOM  15908  HD1 PHE A1024       2.093  17.358 -70.061  1.00  0.780          H  
ATOM  15909  HD2 PHE A1024       1.934  14.208 -67.187  1.00  0.780          H  
ATOM  15910  HE1 PHE A1024       4.551  17.040 -70.244  1.00  0.780          H  
ATOM  15911  HE2 PHE A1024       4.272  13.932 -67.400  1.00  0.780          H  
ATOM  15912  HZ  PHE A1024       5.648  15.290 -68.892  1.00  0.780          H  
ATOM  15913  N   LEU A1025      -0.549  13.043 -68.325  1.00  0.400          N  
ATOM  15914  CA  LEU A1025      -0.213  11.645 -68.152  1.00  0.410          C  
ATOM  15915  C   LEU A1025      -0.838  10.783 -69.265  1.00  0.400          C  
ATOM  15916  O   LEU A1025      -0.150   9.954 -69.874  1.00  0.470          O  
ATOM  15917  CB  LEU A1025      -0.681  11.181 -66.765  1.00  0.570          C  
ATOM  15918  CG  LEU A1025       0.051  11.815 -65.517  1.00  0.570          C  
ATOM  15919  CD1 LEU A1025      -0.671  11.364 -64.241  1.00  0.570          C  
ATOM  15920  CD2 LEU A1025       1.535  11.400 -65.471  1.00  0.570          C  
ATOM  15921  H   LEU A1025      -1.151  13.548 -67.664  1.00  0.480          H  
ATOM  15922  HA  LEU A1025       0.864  11.542 -68.225  1.00  0.490          H  
ATOM  15923 1HB  LEU A1025      -1.747  11.406 -66.674  1.00  0.680          H  
ATOM  15924 2HB  LEU A1025      -0.552  10.119 -66.706  1.00  0.680          H  
ATOM  15925  HG  LEU A1025      -0.016  12.910 -65.574  1.00  0.680          H  
ATOM  15926 1HD1 LEU A1025      -0.188  11.818 -63.370  1.00  0.680          H  
ATOM  15927 2HD1 LEU A1025      -1.713  11.684 -64.282  1.00  0.680          H  
ATOM  15928 3HD1 LEU A1025      -0.628  10.278 -64.154  1.00  0.680          H  
ATOM  15929 1HD2 LEU A1025       2.002  11.853 -64.596  1.00  0.680          H  
ATOM  15930 2HD2 LEU A1025       1.603  10.314 -65.400  1.00  0.680          H  
ATOM  15931 3HD2 LEU A1025       2.058  11.737 -66.361  1.00  0.680          H  
ATOM  15932  N   ARG A1026      -2.096  11.064 -69.636  1.00  0.360          N  
ATOM  15933  CA  ARG A1026      -2.786  10.300 -70.678  1.00  0.390          C  
ATOM  15934  C   ARG A1026      -2.005  10.304 -71.986  1.00  0.390          C  
ATOM  15935  O   ARG A1026      -1.935   9.291 -72.678  1.00  0.480          O  
ATOM  15936  CB  ARG A1026      -4.183  10.859 -70.931  1.00  0.530          C  
ATOM  15937  CG  ARG A1026      -5.052  10.029 -71.894  1.00  0.530          C  
ATOM  15938  CD  ARG A1026      -6.404  10.649 -72.156  1.00  0.530          C  
ATOM  15939  NE  ARG A1026      -6.318  11.865 -72.999  1.00  0.530          N  
ATOM  15940  CZ  ARG A1026      -7.318  12.776 -73.175  1.00  0.530          C  
ATOM  15941  NH1 ARG A1026      -8.460  12.671 -72.576  1.00  0.530          N  
ATOM  15942  NH2 ARG A1026      -7.180  13.823 -73.962  1.00  0.530          N  
ATOM  15943  H   ARG A1026      -2.630  11.772 -69.125  1.00  0.430          H  
ATOM  15944  HA  ARG A1026      -2.875   9.269 -70.348  1.00  0.470          H  
ATOM  15945 1HB  ARG A1026      -4.719  10.939 -69.985  1.00  0.640          H  
ATOM  15946 2HB  ARG A1026      -4.098  11.866 -71.340  1.00  0.640          H  
ATOM  15947 1HG  ARG A1026      -4.543   9.923 -72.850  1.00  0.640          H  
ATOM  15948 2HG  ARG A1026      -5.218   9.039 -71.461  1.00  0.640          H  
ATOM  15949 1HD  ARG A1026      -7.039   9.921 -72.664  1.00  0.640          H  
ATOM  15950 2HD  ARG A1026      -6.866  10.918 -71.201  1.00  0.640          H  
ATOM  15951  HE  ARG A1026      -5.452  12.024 -73.491  1.00  0.640          H  
ATOM  15952 1HH1 ARG A1026      -8.678  11.915 -71.921  1.00  0.640          H  
ATOM  15953 2HH1 ARG A1026      -9.157  13.409 -72.754  1.00  0.640          H  
ATOM  15954 1HH2 ARG A1026      -6.327  13.989 -74.471  1.00  0.640          H  
ATOM  15955 2HH2 ARG A1026      -7.986  14.476 -74.010  1.00  0.640          H  
ATOM  15956  N   ARG A1027      -1.411  11.447 -72.322  1.00  0.390          N  
ATOM  15957  CA  ARG A1027      -0.638  11.620 -73.546  1.00  0.440          C  
ATOM  15958  C   ARG A1027       0.798  11.067 -73.513  1.00  0.480          C  
ATOM  15959  O   ARG A1027       1.482  11.099 -74.540  1.00  0.590          O  
ATOM  15960  CB  ARG A1027      -0.584  13.097 -73.907  1.00  0.600          C  
ATOM  15961  CG  ARG A1027      -1.928  13.709 -74.311  1.00  0.600          C  
ATOM  15962  CD  ARG A1027      -1.850  15.189 -74.490  1.00  0.600          C  
ATOM  15963  NE  ARG A1027      -1.616  15.892 -73.220  1.00  0.600          N  
ATOM  15964  CZ  ARG A1027      -1.347  17.221 -73.111  1.00  0.600          C  
ATOM  15965  NH1 ARG A1027      -1.277  17.974 -74.193  1.00  0.600          N  
ATOM  15966  NH2 ARG A1027      -1.151  17.774 -71.923  1.00  0.600          N  
ATOM  15967  H   ARG A1027      -1.562  12.261 -71.718  1.00  0.470          H  
ATOM  15968  HA  ARG A1027      -1.171  11.101 -74.340  1.00  0.530          H  
ATOM  15969 1HB  ARG A1027      -0.208  13.654 -73.046  1.00  0.720          H  
ATOM  15970 2HB  ARG A1027       0.117  13.249 -74.725  1.00  0.720          H  
ATOM  15971 1HG  ARG A1027      -2.248  13.272 -75.254  1.00  0.720          H  
ATOM  15972 2HG  ARG A1027      -2.674  13.495 -73.549  1.00  0.720          H  
ATOM  15973 1HD  ARG A1027      -1.031  15.419 -75.169  1.00  0.720          H  
ATOM  15974 2HD  ARG A1027      -2.789  15.546 -74.910  1.00  0.720          H  
ATOM  15975  HE  ARG A1027      -1.680  15.332 -72.355  1.00  0.720          H  
ATOM  15976 1HH1 ARG A1027      -1.423  17.569 -75.105  1.00  0.720          H  
ATOM  15977 2HH1 ARG A1027      -1.076  18.961 -74.112  1.00  0.720          H  
ATOM  15978 1HH2 ARG A1027      -1.189  17.212 -71.084  1.00  0.720          H  
ATOM  15979 2HH2 ARG A1027      -0.953  18.762 -71.852  1.00  0.720          H  
ATOM  15980  N   HIS A1028       1.285  10.621 -72.346  1.00  0.460          N  
ATOM  15981  CA  HIS A1028       2.658  10.118 -72.233  1.00  0.550          C  
ATOM  15982  C   HIS A1028       2.748   8.631 -71.849  1.00  0.500          C  
ATOM  15983  O   HIS A1028       3.790   7.999 -72.040  1.00  0.540          O  
ATOM  15984  CB  HIS A1028       3.481  10.989 -71.276  1.00  0.730          C  
ATOM  15985  CG  HIS A1028       3.754  12.392 -71.790  1.00  0.730          C  
ATOM  15986  ND1 HIS A1028       2.802  13.374 -71.826  1.00  0.730          N  
ATOM  15987  CD2 HIS A1028       4.891  12.952 -72.266  1.00  0.730          C  
ATOM  15988  CE1 HIS A1028       3.325  14.478 -72.318  1.00  0.730          C  
ATOM  15989  NE2 HIS A1028       4.599  14.254 -72.597  1.00  0.730          N  
ATOM  15990  H   HIS A1028       0.675  10.580 -71.529  1.00  0.550          H  
ATOM  15991  HA  HIS A1028       3.137  10.209 -73.205  1.00  0.660          H  
ATOM  15992 1HB  HIS A1028       2.975  11.060 -70.308  1.00  0.880          H  
ATOM  15993 2HB  HIS A1028       4.427  10.524 -71.126  1.00  0.880          H  
ATOM  15994  HD1 HIS A1028       1.946  13.351 -71.296  1.00  0.880          H  
ATOM  15995  HD2 HIS A1028       5.896  12.564 -72.413  1.00  0.880          H  
ATOM  15996  HE1 HIS A1028       2.712  15.370 -72.426  1.00  0.880          H  
ATOM  15997  N   LEU A1029       1.654   8.060 -71.355  1.00  0.570          N  
ATOM  15998  CA  LEU A1029       1.604   6.652 -70.968  1.00  0.630          C  
ATOM  15999  C   LEU A1029       0.810   5.889 -72.025  1.00  0.680          C  
ATOM  16000  O   LEU A1029       0.128   6.489 -72.850  1.00  1.130          O  
ATOM  16001  CB  LEU A1029       0.978   6.427 -69.567  1.00  0.860          C  
ATOM  16002  CG  LEU A1029       1.846   6.775 -68.255  1.00  0.860          C  
ATOM  16003  CD1 LEU A1029       3.230   6.139 -68.346  1.00  0.860          C  
ATOM  16004  CD2 LEU A1029       1.919   8.285 -68.031  1.00  0.860          C  
ATOM  16005  H   LEU A1029       0.835   8.642 -71.178  1.00  0.680          H  
ATOM  16006  HA  LEU A1029       2.608   6.245 -70.982  1.00  0.760          H  
ATOM  16007 1HB  LEU A1029       0.076   7.042 -69.523  1.00  1.030          H  
ATOM  16008 2HB  LEU A1029       0.666   5.386 -69.491  1.00  1.030          H  
ATOM  16009  HG  LEU A1029       1.363   6.321 -67.396  1.00  1.030          H  
ATOM  16010 1HD1 LEU A1029       3.771   6.350 -67.435  1.00  1.030          H  
ATOM  16011 2HD1 LEU A1029       3.132   5.061 -68.466  1.00  1.030          H  
ATOM  16012 3HD1 LEU A1029       3.785   6.551 -69.180  1.00  1.030          H  
ATOM  16013 1HD2 LEU A1029       2.486   8.490 -67.120  1.00  1.030          H  
ATOM  16014 2HD2 LEU A1029       2.397   8.773 -68.863  1.00  1.030          H  
ATOM  16015 3HD2 LEU A1029       0.918   8.674 -67.925  1.00  1.030          H  
ATOM  16016  N   GLY A1030       0.938   4.564 -72.051  1.00  1.260          N  
ATOM  16017  CA  GLY A1030       0.183   3.784 -73.030  1.00  1.300          C  
ATOM  16018  C   GLY A1030      -1.307   4.040 -72.842  1.00  1.040          C  
ATOM  16019  O   GLY A1030      -1.761   4.268 -71.716  1.00  1.480          O  
ATOM  16020  H   GLY A1030       1.537   4.101 -71.385  1.00  1.510          H  
ATOM  16021 1HA  GLY A1030       0.483   4.069 -74.039  1.00  1.560          H  
ATOM  16022 2HA  GLY A1030       0.398   2.724 -72.908  1.00  1.560          H  
ATOM  16023  N   SER A1031      -2.063   3.975 -73.942  1.00  0.740          N  
ATOM  16024  CA  SER A1031      -3.492   4.277 -73.914  1.00  0.910          C  
ATOM  16025  C   SER A1031      -4.292   3.588 -75.020  1.00  0.820          C  
ATOM  16026  O   SER A1031      -3.731   3.005 -75.953  1.00  1.190          O  
ATOM  16027  CB  SER A1031      -3.668   5.783 -74.043  1.00  1.210          C  
ATOM  16028  OG  SER A1031      -3.275   6.231 -75.317  1.00  1.210          O  
ATOM  16029  H   SER A1031      -1.632   3.762 -74.829  1.00  0.890          H  
ATOM  16030  HA  SER A1031      -3.892   3.948 -72.954  1.00  1.090          H  
ATOM  16031 1HB  SER A1031      -4.697   6.053 -73.875  1.00  1.450          H  
ATOM  16032 2HB  SER A1031      -3.070   6.286 -73.278  1.00  1.450          H  
ATOM  16033  HG  SER A1031      -3.362   7.193 -75.287  1.00  1.450          H  
ATOM  16034  N   GLY A1032      -5.616   3.683 -74.906  1.00  0.690          N  
ATOM  16035  CA  GLY A1032      -6.579   3.132 -75.865  1.00  0.650          C  
ATOM  16036  C   GLY A1032      -8.020   3.394 -75.417  1.00  0.600          C  
ATOM  16037  O   GLY A1032      -8.260   4.110 -74.437  1.00  0.580          O  
ATOM  16038  H   GLY A1032      -5.962   4.169 -74.087  1.00  0.830          H  
ATOM  16039 1HA  GLY A1032      -6.410   3.542 -76.845  1.00  0.780          H  
ATOM  16040 2HA  GLY A1032      -6.422   2.058 -75.952  1.00  0.780          H  
ATOM  16041  N   TYR A1033      -8.990   2.884 -76.168  1.00  0.610          N  
ATOM  16042  CA  TYR A1033     -10.383   3.023 -75.751  1.00  0.590          C  
ATOM  16043  C   TYR A1033     -10.690   1.812 -74.931  1.00  0.560          C  
ATOM  16044  O   TYR A1033     -10.461   0.695 -75.399  1.00  0.570          O  
ATOM  16045  CB  TYR A1033     -11.391   3.022 -76.890  1.00  0.830          C  
ATOM  16046  CG  TYR A1033     -11.450   4.200 -77.770  1.00  0.830          C  
ATOM  16047  CD1 TYR A1033     -11.968   5.387 -77.275  1.00  0.830          C  
ATOM  16048  CD2 TYR A1033     -11.063   4.097 -79.091  1.00  0.830          C  
ATOM  16049  CE1 TYR A1033     -12.075   6.480 -78.096  1.00  0.830          C  
ATOM  16050  CE2 TYR A1033     -11.187   5.193 -79.926  1.00  0.830          C  
ATOM  16051  CZ  TYR A1033     -11.684   6.382 -79.430  1.00  0.830          C  
ATOM  16052  OH  TYR A1033     -11.802   7.479 -80.251  1.00  0.830          O  
ATOM  16053  H   TYR A1033      -8.742   2.355 -77.003  1.00  0.730          H  
ATOM  16054  HA  TYR A1033     -10.509   3.911 -75.124  1.00  0.710          H  
ATOM  16055 1HB  TYR A1033     -11.195   2.167 -77.506  1.00  1.000          H  
ATOM  16056 2HB  TYR A1033     -12.367   2.875 -76.462  1.00  1.000          H  
ATOM  16057  HD1 TYR A1033     -12.286   5.456 -76.230  1.00  1.000          H  
ATOM  16058  HD2 TYR A1033     -10.669   3.156 -79.483  1.00  1.000          H  
ATOM  16059  HE1 TYR A1033     -12.473   7.418 -77.700  1.00  1.000          H  
ATOM  16060  HE2 TYR A1033     -10.888   5.117 -80.972  1.00  1.000          H  
ATOM  16061  HH  TYR A1033     -12.143   8.221 -79.741  1.00  1.000          H  
ATOM  16062  N   TYR A1034     -11.271   1.992 -73.764  1.00  0.540          N  
ATOM  16063  CA  TYR A1034     -11.586   0.842 -72.944  1.00  0.540          C  
ATOM  16064  C   TYR A1034     -13.064   0.508 -73.008  1.00  0.540          C  
ATOM  16065  O   TYR A1034     -13.952   1.361 -72.918  1.00  0.630          O  
ATOM  16066  CB  TYR A1034     -11.017   1.047 -71.549  1.00  0.760          C  
ATOM  16067  CG  TYR A1034      -9.484   0.911 -71.596  1.00  0.760          C  
ATOM  16068  CD1 TYR A1034      -8.665   1.982 -71.954  1.00  0.760          C  
ATOM  16069  CD2 TYR A1034      -8.902  -0.307 -71.298  1.00  0.760          C  
ATOM  16070  CE1 TYR A1034      -7.289   1.800 -72.011  1.00  0.760          C  
ATOM  16071  CE2 TYR A1034      -7.536  -0.458 -71.354  1.00  0.760          C  
ATOM  16072  CZ  TYR A1034      -6.740   0.576 -71.708  1.00  0.760          C  
ATOM  16073  OH  TYR A1034      -5.376   0.398 -71.750  1.00  0.760          O  
ATOM  16074  H   TYR A1034     -11.485   2.939 -73.437  1.00  0.650          H  
ATOM  16075  HA  TYR A1034     -11.063  -0.024 -73.351  1.00  0.650          H  
ATOM  16076 1HB  TYR A1034     -11.275   2.045 -71.180  1.00  0.910          H  
ATOM  16077 2HB  TYR A1034     -11.420   0.305 -70.861  1.00  0.910          H  
ATOM  16078  HD1 TYR A1034      -9.097   2.955 -72.200  1.00  0.910          H  
ATOM  16079  HD2 TYR A1034      -9.525  -1.148 -71.019  1.00  0.910          H  
ATOM  16080  HE1 TYR A1034      -6.640   2.609 -72.290  1.00  0.910          H  
ATOM  16081  HE2 TYR A1034      -7.079  -1.408 -71.115  1.00  0.910          H  
ATOM  16082  HH  TYR A1034      -5.159  -0.488 -71.437  1.00  0.910          H  
ATOM  16083  N   LEU A1035     -13.310  -0.766 -73.247  1.00  0.450          N  
ATOM  16084  CA  LEU A1035     -14.628  -1.316 -73.452  1.00  0.440          C  
ATOM  16085  C   LEU A1035     -15.034  -2.292 -72.374  1.00  0.430          C  
ATOM  16086  O   LEU A1035     -14.361  -3.295 -72.148  1.00  0.450          O  
ATOM  16087  CB  LEU A1035     -14.614  -2.090 -74.778  1.00  0.620          C  
ATOM  16088  CG  LEU A1035     -14.635  -1.299 -76.082  1.00  0.620          C  
ATOM  16089  CD1 LEU A1035     -13.267  -0.705 -76.396  1.00  0.620          C  
ATOM  16090  CD2 LEU A1035     -15.076  -2.245 -77.207  1.00  0.620          C  
ATOM  16091  H   LEU A1035     -12.516  -1.396 -73.321  1.00  0.540          H  
ATOM  16092  HA  LEU A1035     -15.354  -0.504 -73.485  1.00  0.530          H  
ATOM  16093 1HB  LEU A1035     -13.706  -2.669 -74.796  1.00  0.740          H  
ATOM  16094 2HB  LEU A1035     -15.430  -2.772 -74.778  1.00  0.740          H  
ATOM  16095  HG  LEU A1035     -15.309  -0.479 -75.982  1.00  0.740          H  
ATOM  16096 1HD1 LEU A1035     -13.330  -0.154 -77.314  1.00  0.740          H  
ATOM  16097 2HD1 LEU A1035     -12.952  -0.032 -75.649  1.00  0.740          H  
ATOM  16098 3HD1 LEU A1035     -12.531  -1.499 -76.488  1.00  0.740          H  
ATOM  16099 1HD2 LEU A1035     -15.107  -1.692 -78.142  1.00  0.740          H  
ATOM  16100 2HD2 LEU A1035     -14.358  -3.061 -77.292  1.00  0.740          H  
ATOM  16101 3HD2 LEU A1035     -16.060  -2.657 -77.004  1.00  0.740          H  
ATOM  16102  N   THR A1036     -16.163  -2.058 -71.739  1.00  0.420          N  
ATOM  16103  CA  THR A1036     -16.586  -2.993 -70.709  1.00  0.430          C  
ATOM  16104  C   THR A1036     -17.762  -3.786 -71.223  1.00  0.480          C  
ATOM  16105  O   THR A1036     -18.859  -3.250 -71.410  1.00  0.520          O  
ATOM  16106  CB  THR A1036     -16.987  -2.273 -69.399  1.00  0.600          C  
ATOM  16107  OG1 THR A1036     -15.872  -1.527 -68.896  1.00  0.600          O  
ATOM  16108  CG2 THR A1036     -17.397  -3.313 -68.341  1.00  0.600          C  
ATOM  16109  H   THR A1036     -16.699  -1.220 -71.966  1.00  0.500          H  
ATOM  16110  HA  THR A1036     -15.781  -3.695 -70.487  1.00  0.520          H  
ATOM  16111  HB  THR A1036     -17.817  -1.593 -69.590  1.00  0.720          H  
ATOM  16112  HG1 THR A1036     -15.701  -0.788 -69.485  1.00  0.720          H  
ATOM  16113 1HG2 THR A1036     -17.668  -2.803 -67.420  1.00  0.720          H  
ATOM  16114 2HG2 THR A1036     -18.250  -3.900 -68.690  1.00  0.720          H  
ATOM  16115 3HG2 THR A1036     -16.558  -3.980 -68.150  1.00  0.720          H  
ATOM  16116  N   LEU A1037     -17.555  -5.081 -71.437  1.00  0.530          N  
ATOM  16117  CA  LEU A1037     -18.624  -5.915 -71.969  1.00  0.590          C  
ATOM  16118  C   LEU A1037     -19.131  -6.736 -70.822  1.00  0.590          C  
ATOM  16119  O   LEU A1037     -18.521  -7.720 -70.424  1.00  0.720          O  
ATOM  16120  CB  LEU A1037     -18.138  -6.803 -73.130  1.00  0.800          C  
ATOM  16121  CG  LEU A1037     -18.066  -6.139 -74.564  1.00  0.800          C  
ATOM  16122  CD1 LEU A1037     -16.969  -5.084 -74.642  1.00  0.800          C  
ATOM  16123  CD2 LEU A1037     -17.798  -7.212 -75.580  1.00  0.800          C  
ATOM  16124  H   LEU A1037     -16.632  -5.494 -71.232  1.00  0.640          H  
ATOM  16125  HA  LEU A1037     -19.439  -5.284 -72.322  1.00  0.710          H  
ATOM  16126 1HB  LEU A1037     -17.139  -7.170 -72.881  1.00  0.960          H  
ATOM  16127 2HB  LEU A1037     -18.802  -7.664 -73.196  1.00  0.960          H  
ATOM  16128  HG  LEU A1037     -19.017  -5.655 -74.785  1.00  0.960          H  
ATOM  16129 1HD1 LEU A1037     -16.958  -4.661 -75.644  1.00  0.960          H  
ATOM  16130 2HD1 LEU A1037     -17.150  -4.302 -73.936  1.00  0.960          H  
ATOM  16131 3HD1 LEU A1037     -16.011  -5.525 -74.432  1.00  0.960          H  
ATOM  16132 1HD2 LEU A1037     -17.755  -6.774 -76.569  1.00  0.960          H  
ATOM  16133 2HD2 LEU A1037     -16.845  -7.685 -75.361  1.00  0.960          H  
ATOM  16134 3HD2 LEU A1037     -18.587  -7.950 -75.552  1.00  0.960          H  
ATOM  16135  N   VAL A1038     -20.260  -6.338 -70.288  1.00  0.550          N  
ATOM  16136  CA  VAL A1038     -20.744  -6.938 -69.066  1.00  0.550          C  
ATOM  16137  C   VAL A1038     -21.009  -8.425 -69.237  1.00  0.590          C  
ATOM  16138  O   VAL A1038     -21.601  -8.831 -70.217  1.00  0.750          O  
ATOM  16139  CB  VAL A1038     -22.029  -6.192 -68.655  1.00  0.770          C  
ATOM  16140  CG1 VAL A1038     -22.698  -6.866 -67.469  1.00  0.770          C  
ATOM  16141  CG2 VAL A1038     -21.675  -4.722 -68.356  1.00  0.770          C  
ATOM  16142  H   VAL A1038     -20.805  -5.590 -70.728  1.00  0.660          H  
ATOM  16143  HA  VAL A1038     -19.984  -6.805 -68.290  1.00  0.660          H  
ATOM  16144  HB  VAL A1038     -22.737  -6.222 -69.482  1.00  0.920          H  
ATOM  16145 1HG1 VAL A1038     -23.609  -6.327 -67.219  1.00  0.920          H  
ATOM  16146 2HG1 VAL A1038     -22.958  -7.887 -67.732  1.00  0.920          H  
ATOM  16147 3HG1 VAL A1038     -22.025  -6.867 -66.613  1.00  0.920          H  
ATOM  16148 1HG2 VAL A1038     -22.579  -4.182 -68.092  1.00  0.920          H  
ATOM  16149 2HG2 VAL A1038     -20.963  -4.684 -67.532  1.00  0.920          H  
ATOM  16150 3HG2 VAL A1038     -21.228  -4.261 -69.238  1.00  0.920          H  
ATOM  16151  N   LYS A1039     -20.545  -9.264 -68.320  1.00  0.560          N  
ATOM  16152  CA  LYS A1039     -20.872 -10.685 -68.481  1.00  0.670          C  
ATOM  16153  C   LYS A1039     -22.009 -11.004 -67.507  1.00  0.750          C  
ATOM  16154  O   LYS A1039     -21.793 -11.054 -66.292  1.00  0.940          O  
ATOM  16155  CB  LYS A1039     -19.631 -11.552 -68.273  1.00  0.890          C  
ATOM  16156  CG  LYS A1039     -19.841 -13.045 -68.468  1.00  0.890          C  
ATOM  16157  CD  LYS A1039     -18.513 -13.786 -68.374  1.00  0.890          C  
ATOM  16158  CE  LYS A1039     -18.669 -15.312 -68.467  1.00  0.890          C  
ATOM  16159  NZ  LYS A1039     -19.170 -15.770 -69.811  1.00  0.890          N  
ATOM  16160  H   LYS A1039     -20.002  -8.913 -67.522  1.00  0.670          H  
ATOM  16161  HA  LYS A1039     -21.247 -10.863 -69.491  1.00  0.800          H  
ATOM  16162 1HB  LYS A1039     -18.860 -11.231 -68.972  1.00  1.070          H  
ATOM  16163 2HB  LYS A1039     -19.246 -11.397 -67.278  1.00  1.070          H  
ATOM  16164 1HG  LYS A1039     -20.516 -13.417 -67.694  1.00  1.070          H  
ATOM  16165 2HG  LYS A1039     -20.296 -13.217 -69.444  1.00  1.070          H  
ATOM  16166 1HD  LYS A1039     -17.862 -13.455 -69.187  1.00  1.070          H  
ATOM  16167 2HD  LYS A1039     -18.032 -13.538 -67.427  1.00  1.070          H  
ATOM  16168 1HE  LYS A1039     -17.694 -15.764 -68.292  1.00  1.070          H  
ATOM  16169 2HE  LYS A1039     -19.361 -15.657 -67.698  1.00  1.070          H  
ATOM  16170 1HZ  LYS A1039     -19.228 -16.804 -69.816  1.00  1.070          H  
ATOM  16171 2HZ  LYS A1039     -20.082 -15.401 -70.015  1.00  1.070          H  
ATOM  16172 3HZ  LYS A1039     -18.534 -15.477 -70.533  1.00  1.070          H  
ATOM  16173  N   ALA A1040     -23.231 -11.184 -68.021  1.00  0.830          N  
ATOM  16174  CA  ALA A1040     -24.389 -11.339 -67.136  1.00  1.020          C  
ATOM  16175  C   ALA A1040     -25.604 -12.006 -67.821  1.00  1.160          C  
ATOM  16176  O   ALA A1040     -25.700 -12.011 -69.037  1.00  1.930          O  
ATOM  16177  CB  ALA A1040     -24.768  -9.971 -66.619  1.00  1.350          C  
ATOM  16178  H   ALA A1040     -23.355 -11.179 -69.042  1.00  1.000          H  
ATOM  16179  HA  ALA A1040     -24.074 -11.974 -66.313  1.00  1.220          H  
ATOM  16180 1HB  ALA A1040     -25.567 -10.041 -65.944  1.00  1.620          H  
ATOM  16181 2HB  ALA A1040     -23.917  -9.528 -66.115  1.00  1.620          H  
ATOM  16182 3HB  ALA A1040     -25.053  -9.346 -67.447  1.00  1.620          H  
ATOM  16183  N   ARG A1041     -26.583 -12.558 -67.074  1.00  1.320          N  
ATOM  16184  CA  ARG A1041     -26.739 -12.620 -65.615  1.00  1.710          C  
ATOM  16185  C   ARG A1041     -27.069 -14.044 -65.179  1.00  1.750          C  
ATOM  16186  O   ARG A1041     -27.912 -14.252 -64.310  1.00  2.290          O  
ATOM  16187  CB  ARG A1041     -27.845 -11.667 -65.157  1.00  2.240          C  
ATOM  16188  CG  ARG A1041     -29.216 -11.885 -65.781  1.00  2.240          C  
ATOM  16189  CD  ARG A1041     -30.169 -10.833 -65.356  1.00  2.240          C  
ATOM  16190  NE  ARG A1041     -31.485 -11.007 -65.972  1.00  2.240          N  
ATOM  16191  CZ  ARG A1041     -32.545 -10.184 -65.800  1.00  2.240          C  
ATOM  16192  NH1 ARG A1041     -32.442  -9.121 -65.026  1.00  2.240          N  
ATOM  16193  NH2 ARG A1041     -33.688 -10.451 -66.412  1.00  2.240          N  
ATOM  16194  H   ARG A1041     -27.335 -12.977 -67.599  1.00  1.580          H  
ATOM  16195  HA  ARG A1041     -25.818 -12.331 -65.117  1.00  2.050          H  
ATOM  16196 1HB  ARG A1041     -27.957 -11.731 -64.076  1.00  2.690          H  
ATOM  16197 2HB  ARG A1041     -27.584 -10.658 -65.385  1.00  2.690          H  
ATOM  16198 1HG  ARG A1041     -29.135 -11.841 -66.864  1.00  2.690          H  
ATOM  16199 2HG  ARG A1041     -29.625 -12.848 -65.483  1.00  2.690          H  
ATOM  16200 1HD  ARG A1041     -30.285 -10.873 -64.273  1.00  2.690          H  
ATOM  16201 2HD  ARG A1041     -29.776  -9.859 -65.649  1.00  2.690          H  
ATOM  16202  HE  ARG A1041     -31.610 -11.813 -66.574  1.00  2.690          H  
ATOM  16203 1HH1 ARG A1041     -31.571  -8.920 -64.562  1.00  2.690          H  
ATOM  16204 2HH1 ARG A1041     -33.234  -8.505 -64.894  1.00  2.690          H  
ATOM  16205 1HH2 ARG A1041     -33.766 -11.266 -67.004  1.00  2.690          H  
ATOM  16206 2HH2 ARG A1041     -34.484  -9.842 -66.288  1.00  2.690          H  
ATOM  16207  N   LEU A1042     -26.436 -15.019 -65.811  1.00  2.040          N  
ATOM  16208  CA  LEU A1042     -26.721 -16.415 -65.514  1.00  2.620          C  
ATOM  16209  C   LEU A1042     -26.082 -16.838 -64.187  1.00  2.630          C  
ATOM  16210  O   LEU A1042     -25.053 -16.284 -63.812  1.00  2.740          O  
ATOM  16211  CB  LEU A1042     -26.157 -17.309 -66.620  1.00  3.440          C  
ATOM  16212  CG  LEU A1042     -26.709 -17.115 -68.043  1.00  3.440          C  
ATOM  16213  CD1 LEU A1042     -25.935 -18.020 -68.957  1.00  3.440          C  
ATOM  16214  CD2 LEU A1042     -28.199 -17.443 -68.106  1.00  3.440          C  
ATOM  16215  H   LEU A1042     -25.744 -14.785 -66.510  1.00  2.450          H  
ATOM  16216  HA  LEU A1042     -27.790 -16.511 -65.478  1.00  3.140          H  
ATOM  16217 1HB  LEU A1042     -25.078 -17.154 -66.662  1.00  4.120          H  
ATOM  16218 2HB  LEU A1042     -26.331 -18.346 -66.350  1.00  4.120          H  
ATOM  16219  HG  LEU A1042     -26.553 -16.086 -68.362  1.00  4.120          H  
ATOM  16220 1HD1 LEU A1042     -26.281 -17.911 -69.968  1.00  4.120          H  
ATOM  16221 2HD1 LEU A1042     -24.874 -17.766 -68.910  1.00  4.120          H  
ATOM  16222 3HD1 LEU A1042     -26.081 -19.047 -68.639  1.00  4.120          H  
ATOM  16223 1HD2 LEU A1042     -28.549 -17.313 -69.126  1.00  4.120          H  
ATOM  16224 2HD2 LEU A1042     -28.361 -18.478 -67.801  1.00  4.120          H  
ATOM  16225 3HD2 LEU A1042     -28.762 -16.783 -67.456  1.00  4.120          H  
ATOM  16226  N   PRO A1043     -26.672 -17.820 -63.458  1.00  3.210          N  
ATOM  16227  CA  PRO A1043     -26.147 -18.442 -62.243  1.00  3.790          C  
ATOM  16228  C   PRO A1043     -24.775 -19.121 -62.367  1.00  4.000          C  
ATOM  16229  O   PRO A1043     -24.100 -19.325 -61.359  1.00  4.390          O  
ATOM  16230  CB  PRO A1043     -27.211 -19.503 -61.923  1.00  5.690          C  
ATOM  16231  CG  PRO A1043     -28.481 -18.993 -62.547  1.00  5.690          C  
ATOM  16232  CD  PRO A1043     -28.049 -18.281 -63.803  1.00  5.690          C  
ATOM  16233  HA  PRO A1043     -26.117 -17.683 -61.445  1.00  4.550          H  
ATOM  16234 1HB  PRO A1043     -26.899 -20.482 -62.327  1.00  6.820          H  
ATOM  16235 2HB  PRO A1043     -27.298 -19.627 -60.832  1.00  6.820          H  
ATOM  16236 1HG  PRO A1043     -29.171 -19.828 -62.744  1.00  6.820          H  
ATOM  16237 2HG  PRO A1043     -28.994 -18.319 -61.841  1.00  6.820          H  
ATOM  16238 1HD  PRO A1043     -28.055 -18.951 -64.676  1.00  6.820          H  
ATOM  16239 2HD  PRO A1043     -28.752 -17.439 -63.904  1.00  6.820          H  
ATOM  16240  N   LEU A1044     -24.358 -19.518 -63.571  1.00  4.180          N  
ATOM  16241  CA  LEU A1044     -23.066 -20.169 -63.673  1.00  4.710          C  
ATOM  16242  C   LEU A1044     -21.981 -19.141 -63.925  1.00  4.880          C  
ATOM  16243  O   LEU A1044     -22.000 -18.438 -64.935  1.00  5.250          O  
ATOM  16244  CB  LEU A1044     -23.064 -21.218 -64.802  1.00  6.380          C  
ATOM  16245  CG  LEU A1044     -21.712 -21.997 -65.027  1.00  6.380          C  
ATOM  16246  CD1 LEU A1044     -21.370 -22.862 -63.801  1.00  6.380          C  
ATOM  16247  CD2 LEU A1044     -21.834 -22.868 -66.268  1.00  6.380          C  
ATOM  16248  H   LEU A1044     -24.903 -19.364 -64.405  1.00  5.020          H  
ATOM  16249  HA  LEU A1044     -22.859 -20.666 -62.729  1.00  5.650          H  
ATOM  16250 1HB  LEU A1044     -23.844 -21.948 -64.599  1.00  7.660          H  
ATOM  16251 2HB  LEU A1044     -23.304 -20.709 -65.738  1.00  7.660          H  
ATOM  16252  HG  LEU A1044     -20.897 -21.286 -65.184  1.00  7.660          H  
ATOM  16253 1HD1 LEU A1044     -20.431 -23.384 -63.996  1.00  7.660          H  
ATOM  16254 2HD1 LEU A1044     -21.251 -22.250 -62.915  1.00  7.660          H  
ATOM  16255 3HD1 LEU A1044     -22.160 -23.588 -63.632  1.00  7.660          H  
ATOM  16256 1HD2 LEU A1044     -20.886 -23.391 -66.436  1.00  7.660          H  
ATOM  16257 2HD2 LEU A1044     -22.636 -23.593 -66.145  1.00  7.660          H  
ATOM  16258 3HD2 LEU A1044     -22.044 -22.228 -67.106  1.00  7.660          H  
ATOM  16259  N   THR A1045     -21.027 -19.071 -63.002  1.00  5.080          N  
ATOM  16260  CA  THR A1045     -19.936 -18.109 -63.065  1.00  5.720          C  
ATOM  16261  C   THR A1045     -18.599 -18.829 -63.049  1.00  6.390          C  
ATOM  16262  O   THR A1045     -17.553 -18.226 -62.802  1.00  6.990          O  
ATOM  16263  CB  THR A1045     -19.999 -17.139 -61.881  1.00  7.750          C  
ATOM  16264  OG1 THR A1045     -19.862 -17.870 -60.661  1.00  7.750          O  
ATOM  16265  CG2 THR A1045     -21.367 -16.450 -61.892  1.00  7.750          C  
ATOM  16266  H   THR A1045     -21.088 -19.682 -62.194  1.00  6.100          H  
ATOM  16267  HA  THR A1045     -20.013 -17.547 -63.996  1.00  6.860          H  
ATOM  16268  HB  THR A1045     -19.207 -16.392 -61.962  1.00  9.300          H  
ATOM  16269  HG1 THR A1045     -18.931 -18.103 -60.540  1.00  9.300          H  
ATOM  16270 1HG2 THR A1045     -21.431 -15.757 -61.054  1.00  9.300          H  
ATOM  16271 2HG2 THR A1045     -21.490 -15.905 -62.822  1.00  9.300          H  
ATOM  16272 3HG2 THR A1045     -22.163 -17.186 -61.803  1.00  9.300          H  
ATOM  16273  N   THR A1046     -18.654 -20.135 -63.268  1.00  6.580          N  
ATOM  16274  CA  THR A1046     -17.494 -21.010 -63.256  1.00  7.130          C  
ATOM  16275  C   THR A1046     -17.397 -21.795 -64.550  1.00  7.340          C  
ATOM  16276  O   THR A1046     -18.263 -21.717 -65.423  1.00  7.350          O  
ATOM  16277  CB  THR A1046     -17.544 -22.005 -62.072  1.00  9.760          C  
ATOM  16278  OG1 THR A1046     -18.644 -22.898 -62.220  1.00  9.760          O  
ATOM  16279  CG2 THR A1046     -17.709 -21.262 -60.791  1.00  9.760          C  
ATOM  16280  H   THR A1046     -19.560 -20.535 -63.464  1.00  7.900          H  
ATOM  16281  HA  THR A1046     -16.595 -20.401 -63.164  1.00  8.560          H  
ATOM  16282  HB  THR A1046     -16.620 -22.578 -62.038  1.00 11.710          H  
ATOM  16283  HG1 THR A1046     -18.520 -23.658 -61.636  1.00 11.710          H  
ATOM  16284 1HG2 THR A1046     -17.729 -21.959 -59.954  1.00 11.710          H  
ATOM  16285 2HG2 THR A1046     -16.882 -20.608 -60.698  1.00 11.710          H  
ATOM  16286 3HG2 THR A1046     -18.632 -20.690 -60.801  1.00 11.710          H  
ATOM  16287  N   ASN A1047     -16.272 -22.488 -64.740  1.00  7.830          N  
ATOM  16288  CA  ASN A1047     -16.089 -23.313 -65.930  1.00  8.320          C  
ATOM  16289  C   ASN A1047     -16.378 -22.507 -67.196  1.00  8.790          C  
ATOM  16290  O   ASN A1047     -17.025 -23.018 -68.111  1.00  8.980          O  
ATOM  16291  CB  ASN A1047     -17.003 -24.533 -65.837  1.00 11.450          C  
ATOM  16292  CG  ASN A1047     -16.643 -25.670 -66.764  1.00 11.450          C  
ATOM  16293  OD1 ASN A1047     -15.473 -25.894 -67.097  1.00 11.450          O  
ATOM  16294  ND2 ASN A1047     -17.642 -26.420 -67.165  1.00 11.450          N  
ATOM  16295  H   ASN A1047     -15.562 -22.480 -64.022  1.00  9.400          H  
ATOM  16296  HA  ASN A1047     -15.048 -23.639 -65.973  1.00  9.980          H  
ATOM  16297 1HB  ASN A1047     -17.000 -24.903 -64.813  1.00 13.740          H  
ATOM  16298 2HB  ASN A1047     -18.027 -24.228 -66.062  1.00 13.740          H  
ATOM  16299 1HD2 ASN A1047     -17.473 -27.198 -67.768  1.00 13.740          H  
ATOM  16300 2HD2 ASN A1047     -18.572 -26.210 -66.864  1.00 13.740          H  
ATOM  16301  N   GLU A1048     -15.836 -21.278 -67.290  1.00  9.240          N  
ATOM  16302  CA  GLU A1048     -16.124 -20.361 -68.401  1.00  9.950          C  
ATOM  16303  C   GLU A1048     -15.738 -20.909 -69.763  1.00 10.200          C  
ATOM  16304  O   GLU A1048     -16.275 -20.503 -70.794  1.00 10.440          O  
ATOM  16305  CB  GLU A1048     -15.429 -19.006 -68.167  1.00 13.650          C  
ATOM  16306  CG  GLU A1048     -13.869 -19.009 -68.166  1.00 13.650          C  
ATOM  16307  CD  GLU A1048     -13.247 -19.360 -66.828  1.00 13.650          C  
ATOM  16308  OE1 GLU A1048     -13.877 -20.058 -66.060  1.00 13.650          O  
ATOM  16309  OE2 GLU A1048     -12.148 -18.932 -66.577  1.00 13.650          O  
ATOM  16310  H   GLU A1048     -15.256 -20.938 -66.519  1.00 11.090          H  
ATOM  16311  HA  GLU A1048     -17.203 -20.182 -68.410  1.00 11.940          H  
ATOM  16312 1HB  GLU A1048     -15.752 -18.305 -68.939  1.00 16.380          H  
ATOM  16313 2HB  GLU A1048     -15.757 -18.600 -67.210  1.00 16.380          H  
ATOM  16314 1HG  GLU A1048     -13.491 -19.692 -68.915  1.00 16.380          H  
ATOM  16315 2HG  GLU A1048     -13.537 -18.011 -68.446  1.00 16.380          H  
ATOM  16316  N   LYS A1049     -14.829 -21.867 -69.782  1.00 10.370          N  
ATOM  16317  CA  LYS A1049     -14.390 -22.490 -71.016  1.00 10.790          C  
ATOM  16318  C   LYS A1049     -15.542 -23.230 -71.691  1.00 10.510          C  
ATOM  16319  O   LYS A1049     -15.489 -23.531 -72.879  1.00 10.820          O  
ATOM  16320  CB  LYS A1049     -13.216 -23.434 -70.752  1.00 14.940          C  
ATOM  16321  CG  LYS A1049     -13.548 -24.681 -69.932  1.00 14.940          C  
ATOM  16322  CD  LYS A1049     -12.286 -25.511 -69.678  1.00 14.940          C  
ATOM  16323  CE  LYS A1049     -12.593 -26.774 -68.882  1.00 14.940          C  
ATOM  16324  NZ  LYS A1049     -11.366 -27.573 -68.603  1.00 14.940          N  
ATOM  16325  H   LYS A1049     -14.434 -22.146 -68.896  1.00 12.440          H  
ATOM  16326  HA  LYS A1049     -14.051 -21.708 -71.696  1.00 12.950          H  
ATOM  16327 1HB  LYS A1049     -12.798 -23.762 -71.704  1.00 17.930          H  
ATOM  16328 2HB  LYS A1049     -12.435 -22.889 -70.224  1.00 17.930          H  
ATOM  16329 1HG  LYS A1049     -13.994 -24.393 -68.978  1.00 17.930          H  
ATOM  16330 2HG  LYS A1049     -14.265 -25.299 -70.474  1.00 17.930          H  
ATOM  16331 1HD  LYS A1049     -11.841 -25.791 -70.632  1.00 17.930          H  
ATOM  16332 2HD  LYS A1049     -11.565 -24.911 -69.122  1.00 17.930          H  
ATOM  16333 1HE  LYS A1049     -13.050 -26.492 -67.936  1.00 17.930          H  
ATOM  16334 2HE  LYS A1049     -13.297 -27.387 -69.443  1.00 17.930          H  
ATOM  16335 1HZ  LYS A1049     -11.617 -28.395 -68.073  1.00 17.930          H  
ATOM  16336 2HZ  LYS A1049     -10.935 -27.852 -69.474  1.00 17.930          H  
ATOM  16337 3HZ  LYS A1049     -10.715 -27.014 -68.070  1.00 17.930          H  
ATOM  16338  N   ALA A1050     -16.576 -23.559 -70.918  1.00 10.150          N  
ATOM  16339  CA  ALA A1050     -17.738 -24.273 -71.398  1.00 10.110          C  
ATOM  16340  C   ALA A1050     -18.814 -23.345 -71.962  1.00 10.270          C  
ATOM  16341  O   ALA A1050     -19.885 -23.809 -72.354  1.00 10.530          O  
ATOM  16342  CB  ALA A1050     -18.314 -25.106 -70.271  1.00 14.170          C  
ATOM  16343  H   ALA A1050     -16.574 -23.269 -69.937  1.00 12.180          H  
ATOM  16344  HA  ALA A1050     -17.415 -24.926 -72.205  1.00 12.130          H  
ATOM  16345 1HB  ALA A1050     -19.166 -25.673 -70.628  1.00 17.000          H  
ATOM  16346 2HB  ALA A1050     -17.545 -25.784 -69.913  1.00 17.000          H  
ATOM  16347 3HB  ALA A1050     -18.626 -24.447 -69.461  1.00 17.000          H  
ATOM  16348  N   ASP A1051     -18.594 -22.029 -71.934  1.00 10.280          N  
ATOM  16349  CA  ASP A1051     -19.617 -21.097 -72.410  1.00 10.510          C  
ATOM  16350  C   ASP A1051     -19.622 -20.937 -73.938  1.00 10.790          C  
ATOM  16351  O   ASP A1051     -20.630 -20.545 -74.545  1.00 11.120          O  
ATOM  16352  CB  ASP A1051     -19.419 -19.722 -71.769  1.00 14.620          C  
ATOM  16353  CG  ASP A1051     -19.662 -19.622 -70.224  1.00 14.620          C  
ATOM  16354  OD1 ASP A1051     -20.235 -20.503 -69.584  1.00 14.620          O  
ATOM  16355  OD2 ASP A1051     -19.295 -18.588 -69.691  1.00 14.620          O  
ATOM  16356  H   ASP A1051     -17.711 -21.654 -71.571  1.00 12.340          H  
ATOM  16357  HA  ASP A1051     -20.584 -21.489 -72.116  1.00 12.610          H  
ATOM  16358 1HB  ASP A1051     -18.396 -19.408 -71.956  1.00 17.550          H  
ATOM  16359 2HB  ASP A1051     -20.056 -19.007 -72.254  1.00 17.550          H  
ATOM  16360  N   THR A1052     -18.495 -21.273 -74.550  1.00 10.860          N  
ATOM  16361  CA  THR A1052     -18.213 -21.117 -75.972  1.00 11.340          C  
ATOM  16362  C   THR A1052     -18.720 -22.260 -76.857  1.00 11.690          C  
ATOM  16363  O   THR A1052     -19.570 -23.058 -76.470  1.00 11.740          O  
ATOM  16364  CB  THR A1052     -16.685 -20.906 -76.187  1.00 15.680          C  
ATOM  16365  OG1 THR A1052     -16.434 -20.540 -77.552  1.00 15.680          O  
ATOM  16366  CG2 THR A1052     -15.927 -22.144 -75.841  1.00 15.680          C  
ATOM  16367  H   THR A1052     -17.741 -21.629 -73.983  1.00 13.030          H  
ATOM  16368  HA  THR A1052     -18.716 -20.219 -76.305  1.00 13.610          H  
ATOM  16369  HB  THR A1052     -16.347 -20.102 -75.544  1.00 18.820          H  
ATOM  16370  HG1 THR A1052     -15.461 -20.380 -77.707  1.00 18.820          H  
ATOM  16371 1HG2 THR A1052     -14.866 -21.964 -75.979  1.00 18.820          H  
ATOM  16372 2HG2 THR A1052     -16.119 -22.386 -74.824  1.00 18.820          H  
ATOM  16373 3HG2 THR A1052     -16.223 -22.964 -76.460  1.00 18.820          H  
ATOM  16374  N   ASP A1053     -18.284 -22.233 -78.106  1.00 12.140          N  
ATOM  16375  CA  ASP A1053     -18.666 -23.148 -79.178  1.00 12.720          C  
ATOM  16376  C   ASP A1053     -17.930 -24.454 -78.951  1.00 12.900          C  
ATOM  16377  O   ASP A1053     -17.205 -24.580 -77.967  1.00 13.260          O  
ATOM  16378  CB  ASP A1053     -18.353 -22.571 -80.555  1.00 17.580          C  
ATOM  16379  CG  ASP A1053     -19.210 -21.346 -80.923  1.00 17.580          C  
ATOM  16380  OD1 ASP A1053     -20.193 -21.037 -80.268  1.00 17.580          O  
ATOM  16381  OD2 ASP A1053     -18.862 -20.717 -81.882  1.00 17.580          O  
ATOM  16382  H   ASP A1053     -17.589 -21.526 -78.308  1.00 14.570          H  
ATOM  16383  HA  ASP A1053     -19.734 -23.347 -79.120  1.00 15.260          H  
ATOM  16384 1HB  ASP A1053     -17.301 -22.272 -80.585  1.00 21.090          H  
ATOM  16385 2HB  ASP A1053     -18.496 -23.328 -81.320  1.00 21.090          H  
ATOM  16386  N   MET A1054     -18.094 -25.443 -79.830  1.00 12.830          N  
ATOM  16387  CA  MET A1054     -17.536 -26.785 -79.597  1.00 13.180          C  
ATOM  16388  C   MET A1054     -16.033 -26.842 -79.255  1.00 13.230          C  
ATOM  16389  O   MET A1054     -15.538 -27.878 -78.813  1.00 13.230          O  
ATOM  16390  CB  MET A1054     -17.859 -27.682 -80.791  1.00 18.310          C  
ATOM  16391  CG  MET A1054     -17.052 -27.448 -82.053  1.00 18.310          C  
ATOM  16392  SD  MET A1054     -17.595 -28.528 -83.419  1.00 18.310          S  
ATOM  16393  CE  MET A1054     -17.140 -30.184 -82.858  1.00 18.310          C  
ATOM  16394  H   MET A1054     -18.678 -25.288 -80.641  1.00 15.400          H  
ATOM  16395  HA  MET A1054     -18.027 -27.204 -78.734  1.00 15.820          H  
ATOM  16396 1HB  MET A1054     -17.758 -28.699 -80.502  1.00 21.970          H  
ATOM  16397 2HB  MET A1054     -18.911 -27.548 -81.055  1.00 21.970          H  
ATOM  16398 1HG  MET A1054     -17.149 -26.414 -82.370  1.00 21.970          H  
ATOM  16399 2HG  MET A1054     -15.998 -27.653 -81.859  1.00 21.970          H  
ATOM  16400 1HE  MET A1054     -17.417 -30.914 -83.618  1.00 21.970          H  
ATOM  16401 2HE  MET A1054     -16.066 -30.232 -82.685  1.00 21.970          H  
ATOM  16402 3HE  MET A1054     -17.665 -30.427 -81.942  1.00 21.970          H  
ATOM  16403  N   GLU A1055     -15.300 -25.737 -79.430  1.00 13.430          N  
ATOM  16404  CA  GLU A1055     -13.889 -25.656 -79.068  1.00 13.650          C  
ATOM  16405  C   GLU A1055     -13.727 -25.888 -77.542  1.00 13.990          C  
ATOM  16406  O   GLU A1055     -12.642 -26.220 -77.059  1.00 14.280          O  
ATOM  16407  CB  GLU A1055     -13.327 -24.275 -79.454  1.00 19.020          C  
ATOM  16408  CG  GLU A1055     -13.904 -23.085 -78.637  1.00 19.020          C  
ATOM  16409  CD  GLU A1055     -13.407 -21.726 -79.095  1.00 19.020          C  
ATOM  16410  OE1 GLU A1055     -12.524 -21.697 -79.914  1.00 19.020          O  
ATOM  16411  OE2 GLU A1055     -13.918 -20.712 -78.632  1.00 19.020          O  
ATOM  16412  H   GLU A1055     -15.746 -24.923 -79.823  1.00 16.120          H  
ATOM  16413  HA  GLU A1055     -13.340 -26.433 -79.600  1.00 16.380          H  
ATOM  16414 1HB  GLU A1055     -12.246 -24.276 -79.322  1.00 22.830          H  
ATOM  16415 2HB  GLU A1055     -13.531 -24.084 -80.505  1.00 22.830          H  
ATOM  16416 1HG  GLU A1055     -14.992 -23.100 -78.695  1.00 22.830          H  
ATOM  16417 2HG  GLU A1055     -13.621 -23.216 -77.597  1.00 22.830          H  
ATOM  16418  N   GLY A1056     -14.823 -25.653 -76.802  1.00 14.130          N  
ATOM  16419  CA  GLY A1056     -14.959 -25.789 -75.355  1.00 14.600          C  
ATOM  16420  C   GLY A1056     -15.890 -26.959 -74.992  1.00 14.990          C  
ATOM  16421  O   GLY A1056     -15.448 -28.099 -74.818  1.00 15.650          O  
ATOM  16422  H   GLY A1056     -15.659 -25.364 -77.310  1.00 16.960          H  
ATOM  16423 1HA  GLY A1056     -13.980 -25.938 -74.903  1.00 17.520          H  
ATOM  16424 2HA  GLY A1056     -15.364 -24.867 -74.948  1.00 17.520          H  
ATOM  16425  N   SER A1057     -17.185 -26.652 -74.835  1.00 14.740          N  
ATOM  16426  CA  SER A1057     -18.226 -27.622 -74.472  1.00 14.920          C  
ATOM  16427  C   SER A1057     -19.570 -27.119 -74.988  1.00 15.030          C  
ATOM  16428  O   SER A1057     -19.764 -25.917 -75.119  1.00 14.770          O  
ATOM  16429  CB  SER A1057     -18.272 -27.832 -72.982  1.00 20.820          C  
ATOM  16430  OG  SER A1057     -19.232 -28.780 -72.635  1.00 20.820          O  
ATOM  16431  H   SER A1057     -17.469 -25.691 -74.986  1.00 17.690          H  
ATOM  16432  HA  SER A1057     -18.008 -28.574 -74.959  1.00 17.900          H  
ATOM  16433 1HB  SER A1057     -17.292 -28.140 -72.619  1.00 24.980          H  
ATOM  16434 2HB  SER A1057     -18.517 -26.905 -72.516  1.00 24.980          H  
ATOM  16435  HG  SER A1057     -19.182 -28.834 -71.678  1.00 24.980          H  
ATOM  16436  N   VAL A1058     -20.470 -28.030 -75.347  1.00 15.580          N  
ATOM  16437  CA  VAL A1058     -21.764 -27.650 -75.939  1.00 15.920          C  
ATOM  16438  C   VAL A1058     -22.986 -28.221 -75.222  1.00 16.020          C  
ATOM  16439  O   VAL A1058     -22.873 -29.091 -74.358  1.00 16.330          O  
ATOM  16440  CB  VAL A1058     -21.785 -28.101 -77.406  1.00 22.150          C  
ATOM  16441  CG1 VAL A1058     -20.676 -27.449 -78.117  1.00 22.150          C  
ATOM  16442  CG2 VAL A1058     -21.657 -29.632 -77.510  1.00 22.150          C  
ATOM  16443  H   VAL A1058     -20.239 -28.999 -75.186  1.00 18.700          H  
ATOM  16444  HA  VAL A1058     -21.840 -26.561 -75.915  1.00 19.100          H  
ATOM  16445  HB  VAL A1058     -22.703 -27.768 -77.875  1.00 26.580          H  
ATOM  16446 1HG1 VAL A1058     -20.669 -27.751 -79.147  1.00 26.580          H  
ATOM  16447 2HG1 VAL A1058     -20.774 -26.365 -78.050  1.00 26.580          H  
ATOM  16448 3HG1 VAL A1058     -19.765 -27.761 -77.657  1.00 26.580          H  
ATOM  16449 1HG2 VAL A1058     -21.663 -29.924 -78.558  1.00 26.580          H  
ATOM  16450 2HG2 VAL A1058     -20.743 -29.952 -77.058  1.00 26.580          H  
ATOM  16451 3HG2 VAL A1058     -22.471 -30.106 -77.011  1.00 26.580          H  
ATOM  16452  N   ASP A1059     -24.186 -27.779 -75.615  1.00 15.890          N  
ATOM  16453  CA  ASP A1059     -25.397 -28.301 -74.959  1.00 16.140          C  
ATOM  16454  C   ASP A1059     -25.544 -29.829 -75.024  1.00 15.660          C  
ATOM  16455  O   ASP A1059     -26.146 -30.424 -74.127  1.00 15.550          O  
ATOM  16456  CB  ASP A1059     -26.677 -27.668 -75.515  1.00 22.500          C  
ATOM  16457  CG  ASP A1059     -26.945 -26.197 -75.057  1.00 22.500          C  
ATOM  16458  OD1 ASP A1059     -26.274 -25.703 -74.160  1.00 22.500          O  
ATOM  16459  OD2 ASP A1059     -27.861 -25.615 -75.597  1.00 22.500          O  
ATOM  16460  H   ASP A1059     -24.257 -27.053 -76.344  1.00 19.070          H  
ATOM  16461  HA  ASP A1059     -25.340 -28.025 -73.907  1.00 19.370          H  
ATOM  16462 1HB  ASP A1059     -26.630 -27.681 -76.607  1.00 27.000          H  
ATOM  16463 2HB  ASP A1059     -27.532 -28.280 -75.226  1.00 27.000          H  
ATOM  16464  N   THR A1060     -24.981 -30.470 -76.054  1.00 15.520          N  
ATOM  16465  CA  THR A1060     -25.051 -31.925 -76.232  1.00 15.290          C  
ATOM  16466  C   THR A1060     -23.733 -32.619 -75.855  1.00 15.050          C  
ATOM  16467  O   THR A1060     -23.461 -33.734 -76.325  1.00 15.220          O  
ATOM  16468  CB  THR A1060     -25.377 -32.331 -77.674  1.00 21.500          C  
ATOM  16469  OG1 THR A1060     -24.361 -31.841 -78.562  1.00 21.500          O  
ATOM  16470  CG2 THR A1060     -26.716 -31.745 -78.075  1.00 21.500          C  
ATOM  16471  H   THR A1060     -24.523 -29.937 -76.784  1.00 18.620          H  
ATOM  16472  HA  THR A1060     -25.833 -32.311 -75.582  1.00 18.350          H  
ATOM  16473  HB  THR A1060     -25.417 -33.422 -77.743  1.00 25.800          H  
ATOM  16474  HG1 THR A1060     -24.454 -32.313 -79.406  1.00 25.800          H  
ATOM  16475 1HG2 THR A1060     -26.947 -32.037 -79.099  1.00 25.800          H  
ATOM  16476 2HG2 THR A1060     -27.486 -32.120 -77.404  1.00 25.800          H  
ATOM  16477 3HG2 THR A1060     -26.676 -30.661 -78.009  1.00 25.800          H  
ATOM  16478  N   ARG A1061     -22.960 -31.984 -74.964  1.00 14.840          N  
ATOM  16479  CA  ARG A1061     -21.663 -32.446 -74.458  1.00 14.840          C  
ATOM  16480  C   ARG A1061     -21.614 -33.866 -73.908  1.00 14.490          C  
ATOM  16481  O   ARG A1061     -20.522 -34.400 -73.718  1.00 14.480          O  
ATOM  16482  CB  ARG A1061     -21.185 -31.530 -73.347  1.00 20.780          C  
ATOM  16483  CG  ARG A1061     -22.073 -31.548 -72.095  1.00 20.780          C  
ATOM  16484  CD  ARG A1061     -21.674 -30.510 -71.130  1.00 20.780          C  
ATOM  16485  NE  ARG A1061     -22.511 -30.523 -69.921  1.00 20.780          N  
ATOM  16486  CZ  ARG A1061     -23.713 -29.901 -69.791  1.00 20.780          C  
ATOM  16487  NH1 ARG A1061     -24.226 -29.215 -70.794  1.00 20.780          N  
ATOM  16488  NH2 ARG A1061     -24.371 -29.986 -68.644  1.00 20.780          N  
ATOM  16489  H   ARG A1061     -23.257 -31.056 -74.652  1.00 17.810          H  
ATOM  16490  HA  ARG A1061     -20.951 -32.382 -75.282  1.00 17.810          H  
ATOM  16491 1HB  ARG A1061     -20.194 -31.844 -73.033  1.00 24.930          H  
ATOM  16492 2HB  ARG A1061     -21.091 -30.521 -73.703  1.00 24.930          H  
ATOM  16493 1HG  ARG A1061     -23.111 -31.375 -72.387  1.00 24.930          H  
ATOM  16494 2HG  ARG A1061     -21.995 -32.511 -71.595  1.00 24.930          H  
ATOM  16495 1HD  ARG A1061     -20.643 -30.689 -70.829  1.00 24.930          H  
ATOM  16496 2HD  ARG A1061     -21.744 -29.528 -71.599  1.00 24.930          H  
ATOM  16497  HE  ARG A1061     -22.160 -31.035 -69.122  1.00 24.930          H  
ATOM  16498 1HH1 ARG A1061     -23.721 -29.152 -71.675  1.00 24.930          H  
ATOM  16499 2HH1 ARG A1061     -25.122 -28.756 -70.696  1.00 24.930          H  
ATOM  16500 1HH2 ARG A1061     -23.979 -30.510 -67.873  1.00 24.930          H  
ATOM  16501 2HH2 ARG A1061     -25.264 -29.527 -68.537  1.00 24.930          H  
ATOM  16502  N   GLN A1062     -22.762 -34.472 -73.591  1.00 14.380          N  
ATOM  16503  CA  GLN A1062     -22.759 -35.835 -73.082  1.00 14.260          C  
ATOM  16504  C   GLN A1062     -22.239 -36.812 -74.152  1.00 14.190          C  
ATOM  16505  O   GLN A1062     -21.854 -37.941 -73.835  1.00 14.450          O  
ATOM  16506  CB  GLN A1062     -24.157 -36.263 -72.593  1.00 20.010          C  
ATOM  16507  CG  GLN A1062     -25.227 -36.406 -73.686  1.00 20.010          C  
ATOM  16508  CD  GLN A1062     -25.946 -35.121 -73.947  1.00 20.010          C  
ATOM  16509  OE1 GLN A1062     -25.386 -34.043 -73.721  1.00 20.010          O  
ATOM  16510  NE2 GLN A1062     -27.179 -35.211 -74.426  1.00 20.010          N  
ATOM  16511  H   GLN A1062     -23.644 -33.983 -73.743  1.00 17.260          H  
ATOM  16512  HA  GLN A1062     -22.078 -35.881 -72.232  1.00 17.110          H  
ATOM  16513 1HB  GLN A1062     -24.079 -37.221 -72.081  1.00 24.010          H  
ATOM  16514 2HB  GLN A1062     -24.519 -35.536 -71.868  1.00 24.010          H  
ATOM  16515 1HG  GLN A1062     -24.788 -36.739 -74.608  1.00 24.010          H  
ATOM  16516 2HG  GLN A1062     -25.961 -37.135 -73.351  1.00 24.010          H  
ATOM  16517 1HE2 GLN A1062     -27.705 -34.380 -74.618  1.00 24.010          H  
ATOM  16518 2HE2 GLN A1062     -27.588 -36.111 -74.599  1.00 24.010          H  
ATOM  16519  N   GLU A1063     -22.249 -36.399 -75.428  1.00 14.020          N  
ATOM  16520  CA  GLU A1063     -21.729 -37.246 -76.486  1.00 14.120          C  
ATOM  16521  C   GLU A1063     -20.302 -36.826 -76.791  1.00 13.640          C  
ATOM  16522  O   GLU A1063     -20.021 -35.642 -76.996  1.00 13.690          O  
ATOM  16523  CB  GLU A1063     -22.567 -37.135 -77.766  1.00 19.730          C  
ATOM  16524  CG  GLU A1063     -23.995 -37.644 -77.664  1.00 19.730          C  
ATOM  16525  CD  GLU A1063     -24.730 -37.564 -78.984  1.00 19.730          C  
ATOM  16526  OE1 GLU A1063     -24.208 -36.958 -79.897  1.00 19.730          O  
ATOM  16527  OE2 GLU A1063     -25.803 -38.106 -79.082  1.00 19.730          O  
ATOM  16528  H   GLU A1063     -22.597 -35.460 -75.651  1.00 16.820          H  
ATOM  16529  HA  GLU A1063     -21.728 -38.282 -76.149  1.00 16.940          H  
ATOM  16530 1HB  GLU A1063     -22.614 -36.086 -78.071  1.00 23.670          H  
ATOM  16531 2HB  GLU A1063     -22.076 -37.685 -78.567  1.00 23.670          H  
ATOM  16532 1HG  GLU A1063     -23.987 -38.676 -77.312  1.00 23.670          H  
ATOM  16533 2HG  GLU A1063     -24.523 -37.043 -76.930  1.00 23.670          H  
ATOM  16534  N   LYS A1064     -19.417 -37.808 -77.004  1.00 13.320          N  
ATOM  16535  CA  LYS A1064     -18.008 -37.530 -77.336  1.00 13.030          C  
ATOM  16536  C   LYS A1064     -17.852 -36.735 -78.632  1.00 12.420          C  
ATOM  16537  O   LYS A1064     -16.818 -36.113 -78.879  1.00 12.280          O  
ATOM  16538  CB  LYS A1064     -17.210 -38.837 -77.422  1.00 18.360          C  
ATOM  16539  CG  LYS A1064     -17.569 -39.761 -78.597  1.00 18.360          C  
ATOM  16540  CD  LYS A1064     -16.750 -41.055 -78.543  1.00 18.360          C  
ATOM  16541  CE  LYS A1064     -17.062 -41.975 -79.722  1.00 18.360          C  
ATOM  16542  NZ  LYS A1064     -16.289 -43.249 -79.655  1.00 18.360          N  
ATOM  16543  H   LYS A1064     -19.717 -38.761 -76.841  1.00 15.980          H  
ATOM  16544  HA  LYS A1064     -17.585 -36.929 -76.529  1.00 15.640          H  
ATOM  16545 1HB  LYS A1064     -16.150 -38.601 -77.504  1.00 22.030          H  
ATOM  16546 2HB  LYS A1064     -17.346 -39.402 -76.500  1.00 22.030          H  
ATOM  16547 1HG  LYS A1064     -18.631 -40.003 -78.573  1.00 22.030          H  
ATOM  16548 2HG  LYS A1064     -17.351 -39.258 -79.540  1.00 22.030          H  
ATOM  16549 1HD  LYS A1064     -15.687 -40.807 -78.560  1.00 22.030          H  
ATOM  16550 2HD  LYS A1064     -16.966 -41.584 -77.615  1.00 22.030          H  
ATOM  16551 1HE  LYS A1064     -18.126 -42.208 -79.720  1.00 22.030          H  
ATOM  16552 2HE  LYS A1064     -16.815 -41.461 -80.651  1.00 22.030          H  
ATOM  16553 1HZ  LYS A1064     -16.523 -43.829 -80.449  1.00 22.030          H  
ATOM  16554 2HZ  LYS A1064     -15.298 -43.047 -79.668  1.00 22.030          H  
ATOM  16555 3HZ  LYS A1064     -16.519 -43.741 -78.802  1.00 22.030          H  
ATOM  16556  N   LYS A1065     -18.887 -36.796 -79.460  1.00 12.190          N  
ATOM  16557  CA  LYS A1065     -18.978 -36.108 -80.729  1.00 11.730          C  
ATOM  16558  C   LYS A1065     -18.934 -34.589 -80.593  1.00 11.100          C  
ATOM  16559  O   LYS A1065     -18.481 -33.903 -81.513  1.00 11.430          O  
ATOM  16560  CB  LYS A1065     -20.267 -36.517 -81.440  1.00 16.610          C  
ATOM  16561  CG  LYS A1065     -20.280 -37.954 -81.943  1.00 16.610          C  
ATOM  16562  CD  LYS A1065     -21.610 -38.288 -82.606  1.00 16.610          C  
ATOM  16563  CE  LYS A1065     -21.641 -39.721 -83.122  1.00 16.610          C  
ATOM  16564  NZ  LYS A1065     -22.949 -40.058 -83.746  1.00 16.610          N  
ATOM  16565  H   LYS A1065     -19.672 -37.344 -79.148  1.00 14.630          H  
ATOM  16566  HA  LYS A1065     -18.128 -36.412 -81.341  1.00 14.080          H  
ATOM  16567 1HB  LYS A1065     -21.110 -36.395 -80.756  1.00 19.930          H  
ATOM  16568 2HB  LYS A1065     -20.436 -35.856 -82.288  1.00 19.930          H  
ATOM  16569 1HG  LYS A1065     -19.472 -38.091 -82.664  1.00 19.930          H  
ATOM  16570 2HG  LYS A1065     -20.114 -38.631 -81.106  1.00 19.930          H  
ATOM  16571 1HD  LYS A1065     -22.419 -38.158 -81.876  1.00 19.930          H  
ATOM  16572 2HD  LYS A1065     -21.785 -37.610 -83.439  1.00 19.930          H  
ATOM  16573 1HE  LYS A1065     -20.852 -39.851 -83.863  1.00 19.930          H  
ATOM  16574 2HE  LYS A1065     -21.460 -40.404 -82.291  1.00 19.930          H  
ATOM  16575 1HZ  LYS A1065     -22.932 -41.013 -84.075  1.00 19.930          H  
ATOM  16576 2HZ  LYS A1065     -23.688 -39.950 -83.059  1.00 19.930          H  
ATOM  16577 3HZ  LYS A1065     -23.122 -39.438 -84.524  1.00 19.930          H  
ATOM  16578  N   ASN A1066     -19.489 -34.035 -79.490  1.00 10.380          N  
ATOM  16579  CA  ASN A1066     -19.518 -32.587 -79.275  1.00  9.940          C  
ATOM  16580  C   ASN A1066     -20.214 -31.866 -80.451  1.00  9.790          C  
ATOM  16581  O   ASN A1066     -19.915 -30.715 -80.779  1.00  9.810          O  
ATOM  16582  CB  ASN A1066     -18.055 -32.170 -79.106  1.00 14.090          C  
ATOM  16583  CG  ASN A1066     -17.747 -30.886 -78.451  1.00 14.090          C  
ATOM  16584  OD1 ASN A1066     -18.442 -30.345 -77.592  1.00 14.090          O  
ATOM  16585  ND2 ASN A1066     -16.618 -30.384 -78.860  1.00 14.090          N  
ATOM  16586  H   ASN A1066     -19.852 -34.631 -78.734  1.00 12.460          H  
ATOM  16587  HA  ASN A1066     -20.079 -32.378 -78.362  1.00 11.930          H  
ATOM  16588 1HB  ASN A1066     -17.541 -32.960 -78.553  1.00 16.910          H  
ATOM  16589 2HB  ASN A1066     -17.588 -32.131 -80.084  1.00 16.910          H  
ATOM  16590 1HD2 ASN A1066     -16.278 -29.491 -78.525  1.00 16.910          H  
ATOM  16591 2HD2 ASN A1066     -16.074 -30.874 -79.539  1.00 16.910          H  
ATOM  16592  N   GLY A1067     -21.220 -32.519 -81.036  1.00  9.890          N  
ATOM  16593  CA  GLY A1067     -21.915 -32.032 -82.227  1.00 10.080          C  
ATOM  16594  C   GLY A1067     -23.030 -31.013 -82.031  1.00  9.670          C  
ATOM  16595  O   GLY A1067     -24.166 -31.264 -82.439  1.00 10.080          O  
ATOM  16596  H   GLY A1067     -21.493 -33.418 -80.661  1.00 11.870          H  
ATOM  16597 1HA  GLY A1067     -21.170 -31.601 -82.897  1.00 12.100          H  
ATOM  16598 2HA  GLY A1067     -22.321 -32.892 -82.757  1.00 12.100          H  
ATOM  16599  N   SER A1068     -22.731 -29.888 -81.406  1.00  9.090          N  
ATOM  16600  CA  SER A1068     -23.781 -28.874 -81.214  1.00  8.890          C  
ATOM  16601  C   SER A1068     -23.293 -27.458 -80.930  1.00  8.230          C  
ATOM  16602  O   SER A1068     -22.101 -27.166 -80.893  1.00  7.850          O  
ATOM  16603  CB  SER A1068     -24.820 -29.276 -80.177  1.00 12.530          C  
ATOM  16604  OG  SER A1068     -24.314 -29.278 -78.902  1.00 12.530          O  
ATOM  16605  H   SER A1068     -21.756 -29.770 -81.113  1.00 10.910          H  
ATOM  16606  HA  SER A1068     -24.328 -28.819 -82.156  1.00 10.670          H  
ATOM  16607 1HB  SER A1068     -25.659 -28.598 -80.221  1.00 15.030          H  
ATOM  16608 2HB  SER A1068     -25.214 -30.257 -80.409  1.00 15.030          H  
ATOM  16609  HG  SER A1068     -24.008 -30.186 -78.765  1.00 15.030          H  
ATOM  16610  N   GLN A1069     -24.268 -26.573 -80.824  1.00  8.370          N  
ATOM  16611  CA  GLN A1069     -24.145 -25.148 -80.553  1.00  8.100          C  
ATOM  16612  C   GLN A1069     -23.739 -24.770 -79.105  1.00  7.410          C  
ATOM  16613  O   GLN A1069     -24.252 -25.338 -78.128  1.00  7.470          O  
ATOM  16614  CB  GLN A1069     -25.498 -24.523 -80.950  1.00 11.450          C  
ATOM  16615  CG  GLN A1069     -25.690 -23.056 -80.696  1.00 11.450          C  
ATOM  16616  CD  GLN A1069     -24.819 -22.160 -81.534  1.00 11.450          C  
ATOM  16617  OE1 GLN A1069     -24.768 -22.261 -82.765  1.00 11.450          O  
ATOM  16618  NE2 GLN A1069     -24.116 -21.274 -80.852  1.00 11.450          N  
ATOM  16619  H   GLN A1069     -25.206 -26.931 -80.918  1.00 10.040          H  
ATOM  16620  HA  GLN A1069     -23.377 -24.752 -81.219  1.00  9.720          H  
ATOM  16621 1HB  GLN A1069     -25.667 -24.687 -82.014  1.00 13.740          H  
ATOM  16622 2HB  GLN A1069     -26.293 -25.040 -80.416  1.00 13.740          H  
ATOM  16623 1HG  GLN A1069     -26.722 -22.813 -80.932  1.00 13.740          H  
ATOM  16624 2HG  GLN A1069     -25.515 -22.856 -79.661  1.00 13.740          H  
ATOM  16625 1HE2 GLN A1069     -23.498 -20.632 -81.319  1.00 13.740          H  
ATOM  16626 2HE2 GLN A1069     -24.194 -21.266 -79.825  1.00 13.740          H  
ATOM  16627  N   GLY A1070     -22.807 -23.799 -78.996  1.00  7.020          N  
ATOM  16628  CA  GLY A1070     -22.400 -23.185 -77.716  1.00  6.600          C  
ATOM  16629  C   GLY A1070     -23.564 -22.327 -77.190  1.00  5.950          C  
ATOM  16630  O   GLY A1070     -24.297 -21.727 -77.984  1.00  6.120          O  
ATOM  16631  H   GLY A1070     -22.374 -23.468 -79.851  1.00  8.420          H  
ATOM  16632 1HA  GLY A1070     -22.120 -23.951 -76.991  1.00  7.920          H  
ATOM  16633 2HA  GLY A1070     -21.531 -22.547 -77.876  1.00  7.920          H  
ATOM  16634  N   SER A1071     -23.701 -22.156 -75.870  1.00  5.540          N  
ATOM  16635  CA  SER A1071     -24.872 -21.392 -75.406  1.00  5.210          C  
ATOM  16636  C   SER A1071     -24.727 -20.265 -74.370  1.00  4.600          C  
ATOM  16637  O   SER A1071     -25.736 -19.623 -74.027  1.00  4.800          O  
ATOM  16638  CB  SER A1071     -25.873 -22.404 -74.895  1.00  7.430          C  
ATOM  16639  OG  SER A1071     -25.363 -23.123 -73.800  1.00  7.430          O  
ATOM  16640  H   SER A1071     -23.074 -22.609 -75.215  1.00  6.650          H  
ATOM  16641  HA  SER A1071     -25.315 -20.926 -76.284  1.00  6.250          H  
ATOM  16642 1HB  SER A1071     -26.801 -21.911 -74.615  1.00  8.910          H  
ATOM  16643 2HB  SER A1071     -26.108 -23.105 -75.702  1.00  8.910          H  
ATOM  16644  HG  SER A1071     -25.863 -23.986 -73.804  1.00  8.910          H  
ATOM  16645  N   ARG A1072     -23.529 -19.996 -73.833  1.00  4.190          N  
ATOM  16646  CA  ARG A1072     -23.471 -18.958 -72.807  1.00  3.910          C  
ATOM  16647  C   ARG A1072     -22.457 -17.881 -73.142  1.00  3.220          C  
ATOM  16648  O   ARG A1072     -22.163 -17.022 -72.319  1.00  3.590          O  
ATOM  16649  CB  ARG A1072     -23.192 -19.580 -71.467  1.00  5.590          C  
ATOM  16650  CG  ARG A1072     -24.279 -20.530 -71.002  1.00  5.590          C  
ATOM  16651  CD  ARG A1072     -24.011 -21.013 -69.663  1.00  5.590          C  
ATOM  16652  NE  ARG A1072     -22.765 -21.701 -69.639  1.00  5.590          N  
ATOM  16653  CZ  ARG A1072     -22.535 -22.978 -69.951  1.00  5.590          C  
ATOM  16654  NH1 ARG A1072     -23.488 -23.805 -70.335  1.00  5.590          N  
ATOM  16655  NH2 ARG A1072     -21.304 -23.358 -69.861  1.00  5.590          N  
ATOM  16656  H   ARG A1072     -22.666 -20.475 -74.107  1.00  5.030          H  
ATOM  16657  HA  ARG A1072     -24.439 -18.482 -72.741  1.00  4.690          H  
ATOM  16658 1HB  ARG A1072     -22.288 -20.136 -71.526  1.00  6.700          H  
ATOM  16659 2HB  ARG A1072     -23.056 -18.806 -70.713  1.00  6.700          H  
ATOM  16660 1HG  ARG A1072     -25.240 -20.022 -71.016  1.00  6.700          H  
ATOM  16661 2HG  ARG A1072     -24.317 -21.385 -71.674  1.00  6.700          H  
ATOM  16662 1HD  ARG A1072     -23.933 -20.175 -68.976  1.00  6.700          H  
ATOM  16663 2HD  ARG A1072     -24.796 -21.686 -69.332  1.00  6.700          H  
ATOM  16664  HE  ARG A1072     -21.929 -21.150 -69.380  1.00  6.700          H  
ATOM  16665 1HH1 ARG A1072     -24.438 -23.481 -70.413  1.00  6.700          H  
ATOM  16666 2HH1 ARG A1072     -23.264 -24.760 -70.571  1.00  6.700          H  
ATOM  16667 1HH2 ARG A1072     -20.619 -22.642 -69.563  1.00  6.700          H  
ATOM  16668 2HH2 ARG A1072     -21.027 -24.299 -70.093  1.00  6.700          H  
ATOM  16669  N   VAL A1073     -21.953 -17.953 -74.364  1.00  2.710          N  
ATOM  16670  CA  VAL A1073     -20.948 -17.078 -74.960  1.00  2.310          C  
ATOM  16671  C   VAL A1073     -19.684 -16.865 -74.117  1.00  1.590          C  
ATOM  16672  O   VAL A1073     -19.701 -16.313 -73.015  1.00  2.240          O  
ATOM  16673  CB  VAL A1073     -21.626 -15.774 -75.396  1.00  3.390          C  
ATOM  16674  CG1 VAL A1073     -20.619 -14.751 -75.921  1.00  3.390          C  
ATOM  16675  CG2 VAL A1073     -22.611 -16.180 -76.511  1.00  3.390          C  
ATOM  16676  H   VAL A1073     -22.307 -18.705 -74.941  1.00  3.250          H  
ATOM  16677  HA  VAL A1073     -20.641 -17.562 -75.873  1.00  2.770          H  
ATOM  16678  HB  VAL A1073     -22.148 -15.320 -74.551  1.00  4.070          H  
ATOM  16679 1HG1 VAL A1073     -21.144 -13.853 -76.233  1.00  4.070          H  
ATOM  16680 2HG1 VAL A1073     -19.908 -14.491 -75.136  1.00  4.070          H  
ATOM  16681 3HG1 VAL A1073     -20.097 -15.168 -76.758  1.00  4.070          H  
ATOM  16682 1HG2 VAL A1073     -23.134 -15.356 -76.897  1.00  4.070          H  
ATOM  16683 2HG2 VAL A1073     -22.048 -16.640 -77.326  1.00  4.070          H  
ATOM  16684 3HG2 VAL A1073     -23.328 -16.899 -76.118  1.00  4.070          H  
ATOM  16685  N   GLY A1074     -18.561 -17.322 -74.658  1.00  1.230          N  
ATOM  16686  CA  GLY A1074     -17.307 -17.243 -73.921  1.00  1.430          C  
ATOM  16687  C   GLY A1074     -16.544 -15.942 -74.129  1.00  1.220          C  
ATOM  16688  O   GLY A1074     -16.903 -15.111 -74.975  1.00  1.110          O  
ATOM  16689  H   GLY A1074     -18.604 -17.717 -75.604  1.00  1.480          H  
ATOM  16690 1HA  GLY A1074     -17.511 -17.370 -72.858  1.00  1.720          H  
ATOM  16691 2HA  GLY A1074     -16.677 -18.081 -74.210  1.00  1.720          H  
ATOM  16692  N   THR A1075     -15.416 -15.815 -73.423  1.00  1.270          N  
ATOM  16693  CA  THR A1075     -14.577 -14.630 -73.519  1.00  1.200          C  
ATOM  16694  C   THR A1075     -14.062 -14.397 -74.940  1.00  1.090          C  
ATOM  16695  O   THR A1075     -14.076 -13.241 -75.384  1.00  0.990          O  
ATOM  16696  CB  THR A1075     -13.403 -14.657 -72.493  1.00  1.710          C  
ATOM  16697  OG1 THR A1075     -13.944 -14.656 -71.161  1.00  1.710          O  
ATOM  16698  CG2 THR A1075     -12.506 -13.438 -72.700  1.00  1.710          C  
ATOM  16699  H   THR A1075     -15.169 -16.532 -72.751  1.00  1.520          H  
ATOM  16700  HA  THR A1075     -15.188 -13.769 -73.254  1.00  1.440          H  
ATOM  16701  HB  THR A1075     -12.801 -15.528 -72.601  1.00  2.050          H  
ATOM  16702  HG1 THR A1075     -13.235 -14.818 -70.525  1.00  2.050          H  
ATOM  16703 1HG2 THR A1075     -11.710 -13.465 -71.962  1.00  2.050          H  
ATOM  16704 2HG2 THR A1075     -12.068 -13.451 -73.696  1.00  2.050          H  
ATOM  16705 3HG2 THR A1075     -13.077 -12.533 -72.582  1.00  2.050          H  
ATOM  16706  N   PRO A1076     -13.577 -15.430 -75.681  1.00  1.130          N  
ATOM  16707  CA  PRO A1076     -13.100 -15.319 -77.041  1.00  1.080          C  
ATOM  16708  C   PRO A1076     -14.179 -14.848 -78.004  1.00  0.960          C  
ATOM  16709  O   PRO A1076     -13.858 -14.368 -79.082  1.00  0.910          O  
ATOM  16710  CB  PRO A1076     -12.667 -16.753 -77.384  1.00  1.620          C  
ATOM  16711  CG  PRO A1076     -12.405 -17.411 -76.064  1.00  1.620          C  
ATOM  16712  CD  PRO A1076     -13.441 -16.834 -75.153  1.00  1.620          C  
ATOM  16713  HA  PRO A1076     -12.239 -14.635 -77.061  1.00  1.300          H  
ATOM  16714 1HB  PRO A1076     -13.462 -17.260 -77.959  1.00  1.940          H  
ATOM  16715 2HB  PRO A1076     -11.776 -16.731 -78.028  1.00  1.940          H  
ATOM  16716 1HG  PRO A1076     -12.491 -18.509 -76.171  1.00  1.940          H  
ATOM  16717 2HG  PRO A1076     -11.378 -17.203 -75.732  1.00  1.940          H  
ATOM  16718 1HD  PRO A1076     -14.367 -17.401 -75.297  1.00  1.940          H  
ATOM  16719 2HD  PRO A1076     -13.066 -16.904 -74.154  1.00  1.940          H  
ATOM  16720  N   GLN A1077     -15.458 -14.992 -77.638  1.00  0.950          N  
ATOM  16721  CA  GLN A1077     -16.539 -14.603 -78.516  1.00  0.900          C  
ATOM  16722  C   GLN A1077     -16.873 -13.147 -78.284  1.00  0.820          C  
ATOM  16723  O   GLN A1077     -17.111 -12.405 -79.242  1.00  0.790          O  
ATOM  16724  CB  GLN A1077     -17.725 -15.527 -78.310  1.00  1.280          C  
ATOM  16725  CG  GLN A1077     -17.442 -16.941 -78.790  1.00  1.280          C  
ATOM  16726  CD  GLN A1077     -18.566 -17.921 -78.553  1.00  1.280          C  
ATOM  16727  OE1 GLN A1077     -19.029 -18.135 -77.426  1.00  1.280          O  
ATOM  16728  NE2 GLN A1077     -19.004 -18.541 -79.641  1.00  1.280          N  
ATOM  16729  H   GLN A1077     -15.719 -15.330 -76.716  1.00  1.140          H  
ATOM  16730  HA  GLN A1077     -16.209 -14.716 -79.546  1.00  1.080          H  
ATOM  16731 1HB  GLN A1077     -17.946 -15.581 -77.252  1.00  1.540          H  
ATOM  16732 2HB  GLN A1077     -18.604 -15.139 -78.825  1.00  1.540          H  
ATOM  16733 1HG  GLN A1077     -17.247 -16.906 -79.861  1.00  1.540          H  
ATOM  16734 2HG  GLN A1077     -16.557 -17.315 -78.269  1.00  1.540          H  
ATOM  16735 1HE2 GLN A1077     -19.736 -19.270 -79.620  1.00  1.540          H  
ATOM  16736 2HE2 GLN A1077     -18.592 -18.355 -80.538  1.00  1.540          H  
ATOM  16737  N   LEU A1078     -16.864 -12.714 -77.019  1.00  0.800          N  
ATOM  16738  CA  LEU A1078     -17.112 -11.302 -76.769  1.00  0.730          C  
ATOM  16739  C   LEU A1078     -15.973 -10.519 -77.443  1.00  0.680          C  
ATOM  16740  O   LEU A1078     -16.206  -9.496 -78.103  1.00  0.640          O  
ATOM  16741  CB  LEU A1078     -17.159 -10.999 -75.253  1.00  1.050          C  
ATOM  16742  CG  LEU A1078     -18.385 -11.551 -74.421  1.00  1.050          C  
ATOM  16743  CD1 LEU A1078     -18.119 -11.278 -72.918  1.00  1.050          C  
ATOM  16744  CD2 LEU A1078     -19.730 -10.880 -74.872  1.00  1.050          C  
ATOM  16745  H   LEU A1078     -16.721 -13.383 -76.255  1.00  0.960          H  
ATOM  16746  HA  LEU A1078     -18.050 -11.014 -77.236  1.00  0.880          H  
ATOM  16747 1HB  LEU A1078     -16.257 -11.428 -74.807  1.00  1.260          H  
ATOM  16748 2HB  LEU A1078     -17.115  -9.940 -75.110  1.00  1.260          H  
ATOM  16749  HG  LEU A1078     -18.457 -12.633 -74.563  1.00  1.260          H  
ATOM  16750 1HD1 LEU A1078     -18.947 -11.675 -72.323  1.00  1.260          H  
ATOM  16751 2HD1 LEU A1078     -17.193 -11.769 -72.619  1.00  1.260          H  
ATOM  16752 3HD1 LEU A1078     -18.034 -10.200 -72.740  1.00  1.260          H  
ATOM  16753 1HD2 LEU A1078     -20.555 -11.287 -74.272  1.00  1.260          H  
ATOM  16754 2HD2 LEU A1078     -19.678  -9.810 -74.720  1.00  1.260          H  
ATOM  16755 3HD2 LEU A1078     -19.921 -11.089 -75.920  1.00  1.260          H  
ATOM  16756  N   LEU A1079     -14.740 -11.057 -77.341  1.00  0.710          N  
ATOM  16757  CA  LEU A1079     -13.592 -10.435 -77.973  1.00  0.720          C  
ATOM  16758  C   LEU A1079     -13.658 -10.542 -79.481  1.00  0.720          C  
ATOM  16759  O   LEU A1079     -13.418  -9.545 -80.161  1.00  0.690          O  
ATOM  16760  CB  LEU A1079     -12.281 -11.031 -77.444  1.00  1.000          C  
ATOM  16761  CG  LEU A1079     -10.947 -10.445 -78.037  1.00  1.000          C  
ATOM  16762  CD1 LEU A1079     -10.814  -8.915 -77.763  1.00  1.000          C  
ATOM  16763  CD2 LEU A1079      -9.779 -11.193 -77.433  1.00  1.000          C  
ATOM  16764  H   LEU A1079     -14.597 -11.897 -76.771  1.00  0.850          H  
ATOM  16765  HA  LEU A1079     -13.609  -9.389 -77.748  1.00  0.860          H  
ATOM  16766 1HB  LEU A1079     -12.257 -10.903 -76.361  1.00  1.200          H  
ATOM  16767 2HB  LEU A1079     -12.292 -12.099 -77.657  1.00  1.200          H  
ATOM  16768  HG  LEU A1079     -10.949 -10.591 -79.102  1.00  1.200          H  
ATOM  16769 1HD1 LEU A1079      -9.882  -8.554 -78.198  1.00  1.200          H  
ATOM  16770 2HD1 LEU A1079     -11.639  -8.377 -78.219  1.00  1.200          H  
ATOM  16771 3HD1 LEU A1079     -10.806  -8.734 -76.694  1.00  1.200          H  
ATOM  16772 1HD2 LEU A1079      -8.847 -10.814 -77.853  1.00  1.200          H  
ATOM  16773 2HD2 LEU A1079      -9.777 -11.060 -76.368  1.00  1.200          H  
ATOM  16774 3HD2 LEU A1079      -9.877 -12.255 -77.662  1.00  1.200          H  
ATOM  16775  N   ALA A1080     -13.997 -11.712 -80.040  1.00  0.780          N  
ATOM  16776  CA  ALA A1080     -14.044 -11.813 -81.483  1.00  0.820          C  
ATOM  16777  C   ALA A1080     -15.029 -10.814 -82.059  1.00  0.780          C  
ATOM  16778  O   ALA A1080     -14.725 -10.156 -83.047  1.00  0.790          O  
ATOM  16779  CB  ALA A1080     -14.439 -13.209 -81.913  1.00  1.130          C  
ATOM  16780  H   ALA A1080     -14.162 -12.551 -79.489  1.00  0.940          H  
ATOM  16781  HA  ALA A1080     -13.052 -11.597 -81.867  1.00  0.980          H  
ATOM  16782 1HB  ALA A1080     -14.445 -13.269 -82.994  1.00  1.360          H  
ATOM  16783 2HB  ALA A1080     -13.722 -13.924 -81.520  1.00  1.360          H  
ATOM  16784 3HB  ALA A1080     -15.429 -13.438 -81.529  1.00  1.360          H  
ATOM  16785  N   LEU A1081     -16.186 -10.614 -81.418  1.00  0.760          N  
ATOM  16786  CA  LEU A1081     -17.150  -9.659 -81.948  1.00  0.760          C  
ATOM  16787  C   LEU A1081     -16.468  -8.297 -82.080  1.00  0.700          C  
ATOM  16788  O   LEU A1081     -16.525  -7.660 -83.144  1.00  0.730          O  
ATOM  16789  CB  LEU A1081     -18.398  -9.617 -81.042  1.00  1.060          C  
ATOM  16790  CG  LEU A1081     -19.648  -8.792 -81.527  1.00  1.060          C  
ATOM  16791  CD1 LEU A1081     -20.889  -9.416 -80.924  1.00  1.060          C  
ATOM  16792  CD2 LEU A1081     -19.550  -7.354 -81.067  1.00  1.060          C  
ATOM  16793  H   LEU A1081     -16.425 -11.174 -80.591  1.00  0.910          H  
ATOM  16794  HA  LEU A1081     -17.455  -9.989 -82.939  1.00  0.910          H  
ATOM  16795 1HB  LEU A1081     -18.722 -10.644 -80.878  1.00  1.280          H  
ATOM  16796 2HB  LEU A1081     -18.092  -9.216 -80.071  1.00  1.280          H  
ATOM  16797  HG  LEU A1081     -19.722  -8.828 -82.616  1.00  1.280          H  
ATOM  16798 1HD1 LEU A1081     -21.773  -8.868 -81.237  1.00  1.280          H  
ATOM  16799 2HD1 LEU A1081     -20.979 -10.455 -81.246  1.00  1.280          H  
ATOM  16800 3HD1 LEU A1081     -20.797  -9.381 -79.844  1.00  1.280          H  
ATOM  16801 1HD2 LEU A1081     -20.430  -6.795 -81.387  1.00  1.280          H  
ATOM  16802 2HD2 LEU A1081     -19.483  -7.336 -79.999  1.00  1.280          H  
ATOM  16803 3HD2 LEU A1081     -18.683  -6.905 -81.481  1.00  1.280          H  
ATOM  16804  N   VAL A1082     -15.776  -7.876 -81.016  1.00  0.640          N  
ATOM  16805  CA  VAL A1082     -15.071  -6.604 -81.014  1.00  0.620          C  
ATOM  16806  C   VAL A1082     -13.977  -6.552 -82.104  1.00  0.660          C  
ATOM  16807  O   VAL A1082     -13.877  -5.543 -82.812  1.00  0.690          O  
ATOM  16808  CB  VAL A1082     -14.529  -6.331 -79.591  1.00  0.880          C  
ATOM  16809  CG1 VAL A1082     -13.614  -5.150 -79.568  1.00  0.880          C  
ATOM  16810  CG2 VAL A1082     -15.731  -6.073 -78.655  1.00  0.880          C  
ATOM  16811  H   VAL A1082     -15.783  -8.460 -80.170  1.00  0.770          H  
ATOM  16812  HA  VAL A1082     -15.780  -5.828 -81.233  1.00  0.740          H  
ATOM  16813  HB  VAL A1082     -13.966  -7.198 -79.249  1.00  1.050          H  
ATOM  16814 1HG1 VAL A1082     -13.250  -4.984 -78.557  1.00  1.050          H  
ATOM  16815 2HG1 VAL A1082     -12.783  -5.329 -80.220  1.00  1.050          H  
ATOM  16816 3HG1 VAL A1082     -14.147  -4.278 -79.903  1.00  1.050          H  
ATOM  16817 1HG2 VAL A1082     -15.391  -5.882 -77.661  1.00  1.050          H  
ATOM  16818 2HG2 VAL A1082     -16.274  -5.219 -78.994  1.00  1.050          H  
ATOM  16819 3HG2 VAL A1082     -16.387  -6.939 -78.654  1.00  1.050          H  
ATOM  16820  N   GLN A1083     -13.179  -7.634 -82.232  1.00  0.700          N  
ATOM  16821  CA  GLN A1083     -12.110  -7.786 -83.242  1.00  0.750          C  
ATOM  16822  C   GLN A1083     -12.623  -7.828 -84.685  1.00  0.780          C  
ATOM  16823  O   GLN A1083     -11.914  -7.445 -85.617  1.00  0.830          O  
ATOM  16824  CB  GLN A1083     -11.287  -9.070 -83.004  1.00  1.030          C  
ATOM  16825  CG  GLN A1083     -10.385  -9.051 -81.784  1.00  1.030          C  
ATOM  16826  CD  GLN A1083      -9.689 -10.328 -81.505  1.00  1.030          C  
ATOM  16827  OE1 GLN A1083     -10.189 -11.421 -81.794  1.00  1.030          O  
ATOM  16828  NE2 GLN A1083      -8.490 -10.205 -80.927  1.00  1.030          N  
ATOM  16829  H   GLN A1083     -13.329  -8.400 -81.573  1.00  0.840          H  
ATOM  16830  HA  GLN A1083     -11.447  -6.924 -83.164  1.00  0.900          H  
ATOM  16831 1HB  GLN A1083     -11.966  -9.902 -82.913  1.00  1.240          H  
ATOM  16832 2HB  GLN A1083     -10.663  -9.256 -83.874  1.00  1.240          H  
ATOM  16833 1HG  GLN A1083      -9.592  -8.347 -81.995  1.00  1.240          H  
ATOM  16834 2HG  GLN A1083     -10.954  -8.751 -80.905  1.00  1.240          H  
ATOM  16835 1HE2 GLN A1083      -7.953 -11.021 -80.708  1.00  1.240          H  
ATOM  16836 2HE2 GLN A1083      -8.112  -9.269 -80.704  1.00  1.240          H  
ATOM  16837  N   HIS A1084     -13.817  -8.377 -84.899  1.00  0.780          N  
ATOM  16838  CA  HIS A1084     -14.350  -8.455 -86.242  1.00  0.820          C  
ATOM  16839  C   HIS A1084     -14.829  -7.092 -86.704  1.00  0.820          C  
ATOM  16840  O   HIS A1084     -14.595  -6.708 -87.851  1.00  1.010          O  
ATOM  16841  CB  HIS A1084     -15.520  -9.449 -86.345  1.00  1.130          C  
ATOM  16842  CG  HIS A1084     -15.143 -10.912 -86.232  1.00  1.130          C  
ATOM  16843  ND1 HIS A1084     -14.258 -11.525 -87.095  1.00  1.130          N  
ATOM  16844  CD2 HIS A1084     -15.567 -11.878 -85.385  1.00  1.130          C  
ATOM  16845  CE1 HIS A1084     -14.141 -12.801 -86.767  1.00  1.130          C  
ATOM  16846  NE2 HIS A1084     -14.925 -13.042 -85.739  1.00  1.130          N  
ATOM  16847  H   HIS A1084     -14.346  -8.763 -84.120  1.00  0.940          H  
ATOM  16848  HA  HIS A1084     -13.569  -8.782 -86.922  1.00  0.980          H  
ATOM  16849 1HB  HIS A1084     -16.236  -9.231 -85.547  1.00  1.360          H  
ATOM  16850 2HB  HIS A1084     -16.035  -9.301 -87.291  1.00  1.360          H  
ATOM  16851  HD1 HIS A1084     -13.642 -11.058 -87.729  1.00  1.360          H  
ATOM  16852  HD2 HIS A1084     -16.270 -11.873 -84.553  1.00  1.360          H  
ATOM  16853  HE1 HIS A1084     -13.480 -13.460 -87.330  1.00  1.360          H  
ATOM  16854  N   TRP A1085     -15.502  -6.344 -85.825  1.00  0.730          N  
ATOM  16855  CA  TRP A1085     -15.971  -5.042 -86.264  1.00  0.740          C  
ATOM  16856  C   TRP A1085     -14.852  -4.029 -86.403  1.00  0.720          C  
ATOM  16857  O   TRP A1085     -14.819  -3.302 -87.392  1.00  0.750          O  
ATOM  16858  CB  TRP A1085     -17.026  -4.489 -85.341  1.00  1.030          C  
ATOM  16859  CG  TRP A1085     -18.332  -5.138 -85.499  1.00  1.030          C  
ATOM  16860  CD1 TRP A1085     -18.976  -5.892 -84.591  1.00  1.030          C  
ATOM  16861  CD2 TRP A1085     -19.175  -5.122 -86.669  1.00  1.030          C  
ATOM  16862  NE1 TRP A1085     -20.156  -6.320 -85.096  1.00  1.030          N  
ATOM  16863  CE2 TRP A1085     -20.299  -5.860 -86.357  1.00  1.030          C  
ATOM  16864  CE3 TRP A1085     -19.064  -4.548 -87.939  1.00  1.030          C  
ATOM  16865  CZ2 TRP A1085     -21.331  -6.038 -87.251  1.00  1.030          C  
ATOM  16866  CZ3 TRP A1085     -20.093  -4.732 -88.844  1.00  1.030          C  
ATOM  16867  CH2 TRP A1085     -21.200  -5.456 -88.507  1.00  1.030          C  
ATOM  16868  H   TRP A1085     -15.715  -6.717 -84.893  1.00  0.880          H  
ATOM  16869  HA  TRP A1085     -16.417  -5.171 -87.243  1.00  0.890          H  
ATOM  16870 1HB  TRP A1085     -16.692  -4.627 -84.321  1.00  1.240          H  
ATOM  16871 2HB  TRP A1085     -17.138  -3.420 -85.517  1.00  1.240          H  
ATOM  16872  HD1 TRP A1085     -18.611  -6.121 -83.604  1.00  1.240          H  
ATOM  16873  HE1 TRP A1085     -20.829  -6.891 -84.616  1.00  1.240          H  
ATOM  16874  HE3 TRP A1085     -18.188  -3.961 -88.216  1.00  1.240          H  
ATOM  16875  HZ2 TRP A1085     -22.221  -6.620 -86.996  1.00  1.240          H  
ATOM  16876  HZ3 TRP A1085     -20.000  -4.280 -89.830  1.00  1.240          H  
ATOM  16877  HH2 TRP A1085     -21.998  -5.580 -89.241  1.00  1.240          H  
ATOM  16878  N   VAL A1086     -13.932  -3.984 -85.435  1.00  0.700          N  
ATOM  16879  CA  VAL A1086     -12.812  -3.066 -85.498  1.00  0.710          C  
ATOM  16880  C   VAL A1086     -11.575  -3.951 -85.603  1.00  0.830          C  
ATOM  16881  O   VAL A1086     -11.328  -4.724 -84.686  1.00  1.070          O  
ATOM  16882  CB  VAL A1086     -12.760  -2.162 -84.246  1.00  0.990          C  
ATOM  16883  CG1 VAL A1086     -11.543  -1.224 -84.318  1.00  0.990          C  
ATOM  16884  CG2 VAL A1086     -14.048  -1.333 -84.166  1.00  0.990          C  
ATOM  16885  H   VAL A1086     -14.014  -4.604 -84.621  1.00  0.840          H  
ATOM  16886  HA  VAL A1086     -12.936  -2.417 -86.349  1.00  0.850          H  
ATOM  16887  HB  VAL A1086     -12.667  -2.787 -83.354  1.00  1.190          H  
ATOM  16888 1HG1 VAL A1086     -11.516  -0.591 -83.435  1.00  1.190          H  
ATOM  16889 2HG1 VAL A1086     -10.629  -1.814 -84.357  1.00  1.190          H  
ATOM  16890 3HG1 VAL A1086     -11.616  -0.597 -85.203  1.00  1.190          H  
ATOM  16891 1HG2 VAL A1086     -14.023  -0.698 -83.286  1.00  1.190          H  
ATOM  16892 2HG2 VAL A1086     -14.123  -0.717 -85.050  1.00  1.190          H  
ATOM  16893 3HG2 VAL A1086     -14.913  -1.989 -84.109  1.00  1.190          H  
ATOM  16894  N   PRO A1087     -10.784  -3.870 -86.692  1.00  0.940          N  
ATOM  16895  CA  PRO A1087      -9.622  -4.713 -86.943  1.00  1.170          C  
ATOM  16896  C   PRO A1087      -8.650  -4.852 -85.770  1.00  0.960          C  
ATOM  16897  O   PRO A1087      -8.119  -5.945 -85.553  1.00  1.290          O  
ATOM  16898  CB  PRO A1087      -8.962  -3.972 -88.115  1.00  1.750          C  
ATOM  16899  CG  PRO A1087     -10.124  -3.365 -88.864  1.00  1.750          C  
ATOM  16900  CD  PRO A1087     -11.084  -2.912 -87.786  1.00  1.750          C  
ATOM  16901  HA  PRO A1087      -9.975  -5.705 -87.256  1.00  1.400          H  
ATOM  16902 1HB  PRO A1087      -8.246  -3.227 -87.743  1.00  2.110          H  
ATOM  16903 2HB  PRO A1087      -8.387  -4.687 -88.727  1.00  2.110          H  
ATOM  16904 1HG  PRO A1087      -9.773  -2.538 -89.505  1.00  2.110          H  
ATOM  16905 2HG  PRO A1087     -10.577  -4.114 -89.534  1.00  2.110          H  
ATOM  16906 1HD  PRO A1087     -10.890  -1.874 -87.479  1.00  2.110          H  
ATOM  16907 2HD  PRO A1087     -12.108  -3.066 -88.184  1.00  2.110          H  
ATOM  16908  N   GLY A1088      -8.376  -3.778 -85.025  1.00  0.730          N  
ATOM  16909  CA  GLY A1088      -7.499  -3.985 -83.889  1.00  0.970          C  
ATOM  16910  C   GLY A1088      -8.337  -4.128 -82.634  1.00  0.870          C  
ATOM  16911  O   GLY A1088      -9.270  -3.360 -82.425  1.00  1.330          O  
ATOM  16912  H   GLY A1088      -8.787  -2.877 -85.206  1.00  0.880          H  
ATOM  16913 1HA  GLY A1088      -6.888  -4.875 -84.035  1.00  1.160          H  
ATOM  16914 2HA  GLY A1088      -6.824  -3.139 -83.790  1.00  1.160          H  
ATOM  16915  N   ALA A1089      -7.944  -5.043 -81.754  1.00  0.660          N  
ATOM  16916  CA  ALA A1089      -8.590  -5.221 -80.458  1.00  0.600          C  
ATOM  16917  C   ALA A1089      -7.844  -6.259 -79.628  1.00  0.600          C  
ATOM  16918  O   ALA A1089      -7.351  -7.273 -80.160  1.00  0.670          O  
ATOM  16919  CB  ALA A1089     -10.044  -5.623 -80.599  1.00  0.860          C  
ATOM  16920  H   ALA A1089      -7.178  -5.647 -82.009  1.00  0.790          H  
ATOM  16921  HA  ALA A1089      -8.544  -4.271 -79.929  1.00  0.720          H  
ATOM  16922 1HB  ALA A1089     -10.482  -5.722 -79.605  1.00  1.040          H  
ATOM  16923 2HB  ALA A1089     -10.598  -4.894 -81.162  1.00  1.040          H  
ATOM  16924 3HB  ALA A1089     -10.112  -6.514 -81.089  1.00  1.040          H  
ATOM  16925  N   ARG A1090      -7.836  -6.030 -78.319  1.00  0.560          N  
ATOM  16926  CA  ARG A1090      -7.243  -6.947 -77.344  1.00  0.590          C  
ATOM  16927  C   ARG A1090      -8.081  -7.056 -76.076  1.00  0.530          C  
ATOM  16928  O   ARG A1090      -8.898  -6.185 -75.781  1.00  0.490          O  
ATOM  16929  CB  ARG A1090      -5.838  -6.495 -76.939  1.00  0.810          C  
ATOM  16930  CG  ARG A1090      -4.761  -6.481 -78.037  1.00  0.810          C  
ATOM  16931  CD  ARG A1090      -4.362  -7.853 -78.464  1.00  0.810          C  
ATOM  16932  NE  ARG A1090      -3.257  -7.828 -79.417  1.00  0.810          N  
ATOM  16933  CZ  ARG A1090      -3.369  -7.696 -80.761  1.00  0.810          C  
ATOM  16934  NH1 ARG A1090      -4.550  -7.562 -81.346  1.00  0.810          N  
ATOM  16935  NH2 ARG A1090      -2.268  -7.701 -81.502  1.00  0.810          N  
ATOM  16936  H   ARG A1090      -8.258  -5.145 -78.010  1.00  0.670          H  
ATOM  16937  HA  ARG A1090      -7.186  -7.938 -77.790  1.00  0.710          H  
ATOM  16938 1HB  ARG A1090      -5.892  -5.492 -76.545  1.00  0.980          H  
ATOM  16939 2HB  ARG A1090      -5.476  -7.133 -76.130  1.00  0.980          H  
ATOM  16940 1HG  ARG A1090      -5.123  -5.938 -78.903  1.00  0.980          H  
ATOM  16941 2HG  ARG A1090      -3.872  -5.981 -77.654  1.00  0.980          H  
ATOM  16942 1HD  ARG A1090      -4.040  -8.418 -77.588  1.00  0.980          H  
ATOM  16943 2HD  ARG A1090      -5.200  -8.362 -78.926  1.00  0.980          H  
ATOM  16944  HE  ARG A1090      -2.324  -7.927 -79.039  1.00  0.980          H  
ATOM  16945 1HH1 ARG A1090      -5.427  -7.551 -80.795  1.00  0.980          H  
ATOM  16946 2HH1 ARG A1090      -4.604  -7.473 -82.349  1.00  0.980          H  
ATOM  16947 1HH2 ARG A1090      -1.363  -7.802 -81.063  1.00  0.980          H  
ATOM  16948 2HH2 ARG A1090      -2.330  -7.604 -82.505  1.00  0.980          H  
ATOM  16949  N   LEU A1091      -7.898  -8.141 -75.330  1.00  0.570          N  
ATOM  16950  CA  LEU A1091      -8.532  -8.269 -74.018  1.00  0.540          C  
ATOM  16951  C   LEU A1091      -7.606  -7.588 -73.016  1.00  0.550          C  
ATOM  16952  O   LEU A1091      -6.387  -7.749 -73.103  1.00  0.660          O  
ATOM  16953  CB  LEU A1091      -8.740  -9.749 -73.650  1.00  0.770          C  
ATOM  16954  CG  LEU A1091      -9.429 -10.090 -72.276  1.00  0.770          C  
ATOM  16955  CD1 LEU A1091     -10.906  -9.643 -72.269  1.00  0.770          C  
ATOM  16956  CD2 LEU A1091      -9.335 -11.577 -72.060  1.00  0.770          C  
ATOM  16957  H   LEU A1091      -7.262  -8.863 -75.643  1.00  0.680          H  
ATOM  16958  HA  LEU A1091      -9.487  -7.755 -74.028  1.00  0.650          H  
ATOM  16959 1HB  LEU A1091      -9.352 -10.188 -74.408  1.00  0.920          H  
ATOM  16960 2HB  LEU A1091      -7.770 -10.245 -73.664  1.00  0.920          H  
ATOM  16961  HG  LEU A1091      -8.915  -9.573 -71.461  1.00  0.920          H  
ATOM  16962 1HD1 LEU A1091     -11.361  -9.894 -71.304  1.00  0.920          H  
ATOM  16963 2HD1 LEU A1091     -10.966  -8.573 -72.414  1.00  0.920          H  
ATOM  16964 3HD1 LEU A1091     -11.448 -10.148 -73.069  1.00  0.920          H  
ATOM  16965 1HD2 LEU A1091      -9.797 -11.840 -71.116  1.00  0.920          H  
ATOM  16966 2HD2 LEU A1091      -9.846 -12.094 -72.868  1.00  0.920          H  
ATOM  16967 3HD2 LEU A1091      -8.288 -11.881 -72.042  1.00  0.920          H  
ATOM  16968  N   VAL A1092      -8.165  -6.826 -72.083  1.00  0.500          N  
ATOM  16969  CA  VAL A1092      -7.386  -6.136 -71.069  1.00  0.570          C  
ATOM  16970  C   VAL A1092      -7.391  -6.871 -69.749  1.00  0.650          C  
ATOM  16971  O   VAL A1092      -6.334  -7.102 -69.164  1.00  1.000          O  
ATOM  16972  CB  VAL A1092      -7.988  -4.747 -70.810  1.00  0.770          C  
ATOM  16973  CG1 VAL A1092      -7.245  -3.986 -69.721  1.00  0.770          C  
ATOM  16974  CG2 VAL A1092      -8.003  -4.027 -72.050  1.00  0.770          C  
ATOM  16975  H   VAL A1092      -9.171  -6.693 -72.055  1.00  0.600          H  
ATOM  16976  HA  VAL A1092      -6.359  -6.039 -71.421  1.00  0.680          H  
ATOM  16977  HB  VAL A1092      -8.982  -4.867 -70.455  1.00  0.920          H  
ATOM  16978 1HG1 VAL A1092      -7.721  -3.018 -69.557  1.00  0.920          H  
ATOM  16979 2HG1 VAL A1092      -7.259  -4.532 -68.789  1.00  0.920          H  
ATOM  16980 3HG1 VAL A1092      -6.212  -3.830 -70.023  1.00  0.920          H  
ATOM  16981 1HG2 VAL A1092      -8.466  -3.083 -71.889  1.00  0.920          H  
ATOM  16982 2HG2 VAL A1092      -6.986  -3.894 -72.400  1.00  0.920          H  
ATOM  16983 3HG2 VAL A1092      -8.564  -4.578 -72.780  1.00  0.920          H  
ATOM  16984  N   GLU A1093      -8.592  -7.177 -69.258  1.00  0.910          N  
ATOM  16985  CA  GLU A1093      -8.704  -7.752 -67.928  1.00  1.010          C  
ATOM  16986  C   GLU A1093      -9.923  -8.676 -67.736  1.00  0.780          C  
ATOM  16987  O   GLU A1093     -11.016  -8.450 -68.276  1.00  1.040          O  
ATOM  16988  CB  GLU A1093      -8.691  -6.597 -66.920  1.00  1.370          C  
ATOM  16989  CG  GLU A1093      -8.664  -6.996 -65.518  1.00  1.370          C  
ATOM  16990  CD  GLU A1093      -7.424  -7.781 -65.146  1.00  1.370          C  
ATOM  16991  OE1 GLU A1093      -7.434  -8.994 -65.321  1.00  1.370          O  
ATOM  16992  OE2 GLU A1093      -6.459  -7.170 -64.764  1.00  1.370          O  
ATOM  16993  H   GLU A1093      -9.415  -6.969 -69.825  1.00  1.090          H  
ATOM  16994  HA  GLU A1093      -7.812  -8.357 -67.754  1.00  1.210          H  
ATOM  16995 1HB  GLU A1093      -7.814  -5.980 -67.087  1.00  1.650          H  
ATOM  16996 2HB  GLU A1093      -9.568  -5.970 -67.074  1.00  1.650          H  
ATOM  16997 1HG  GLU A1093      -8.697  -6.096 -64.906  1.00  1.650          H  
ATOM  16998 2HG  GLU A1093      -9.543  -7.553 -65.321  1.00  1.650          H  
ATOM  16999  N   GLU A1094      -9.720  -9.717 -66.911  1.00  0.590          N  
ATOM  17000  CA  GLU A1094     -10.713 -10.768 -66.619  1.00  0.480          C  
ATOM  17001  C   GLU A1094     -11.327 -10.732 -65.214  1.00  0.540          C  
ATOM  17002  O   GLU A1094     -11.780 -11.759 -64.699  1.00  0.810          O  
ATOM  17003  CB  GLU A1094     -10.098 -12.152 -66.853  1.00  0.720          C  
ATOM  17004  CG  GLU A1094      -9.714 -12.444 -68.301  1.00  0.720          C  
ATOM  17005  CD  GLU A1094      -9.146 -13.844 -68.501  1.00  0.720          C  
ATOM  17006  OE1 GLU A1094      -8.963 -14.533 -67.529  1.00  0.720          O  
ATOM  17007  OE2 GLU A1094      -8.908 -14.218 -69.626  1.00  0.720          O  
ATOM  17008  H   GLU A1094      -8.804  -9.759 -66.445  1.00  0.710          H  
ATOM  17009  HA  GLU A1094     -11.531 -10.649 -67.330  1.00  0.580          H  
ATOM  17010 1HB  GLU A1094      -9.200 -12.257 -66.242  1.00  0.860          H  
ATOM  17011 2HB  GLU A1094     -10.799 -12.922 -66.538  1.00  0.860          H  
ATOM  17012 1HG  GLU A1094     -10.608 -12.336 -68.915  1.00  0.860          H  
ATOM  17013 2HG  GLU A1094      -8.986 -11.704 -68.633  1.00  0.860          H  
ATOM  17014  N   LEU A1095     -11.362  -9.569 -64.592  1.00  0.540          N  
ATOM  17015  CA  LEU A1095     -11.952  -9.445 -63.270  1.00  0.680          C  
ATOM  17016  C   LEU A1095     -13.408  -9.862 -63.328  1.00  0.670          C  
ATOM  17017  O   LEU A1095     -14.035  -9.743 -64.389  1.00  0.970          O  
ATOM  17018  CB  LEU A1095     -11.790  -8.016 -62.758  1.00  0.900          C  
ATOM  17019  CG  LEU A1095     -10.364  -7.612 -62.395  1.00  0.900          C  
ATOM  17020  CD1 LEU A1095     -10.353  -6.120 -62.194  1.00  0.900          C  
ATOM  17021  CD2 LEU A1095      -9.862  -8.368 -61.113  1.00  0.900          C  
ATOM  17022  H   LEU A1095     -10.978  -8.758 -65.055  1.00  0.650          H  
ATOM  17023  HA  LEU A1095     -11.410 -10.120 -62.630  1.00  0.820          H  
ATOM  17024 1HB  LEU A1095     -12.119  -7.342 -63.556  1.00  1.080          H  
ATOM  17025 2HB  LEU A1095     -12.432  -7.842 -61.928  1.00  1.080          H  
ATOM  17026  HG  LEU A1095      -9.717  -7.861 -63.187  1.00  1.080          H  
ATOM  17027 1HD1 LEU A1095      -9.373  -5.777 -61.987  1.00  1.080          H  
ATOM  17028 2HD1 LEU A1095     -10.699  -5.635 -63.112  1.00  1.080          H  
ATOM  17029 3HD1 LEU A1095     -10.999  -5.847 -61.389  1.00  1.080          H  
ATOM  17030 1HD2 LEU A1095      -8.857  -8.071 -60.897  1.00  1.080          H  
ATOM  17031 2HD2 LEU A1095     -10.486  -8.140 -60.268  1.00  1.080          H  
ATOM  17032 3HD2 LEU A1095      -9.864  -9.442 -61.267  1.00  1.080          H  
ATOM  17033  N   PRO A1096     -13.978 -10.362 -62.216  1.00  0.570          N  
ATOM  17034  CA  PRO A1096     -15.306 -10.922 -62.168  1.00  0.630          C  
ATOM  17035  C   PRO A1096     -16.307 -10.011 -62.840  1.00  0.520          C  
ATOM  17036  O   PRO A1096     -16.312  -8.807 -62.610  1.00  0.570          O  
ATOM  17037  CB  PRO A1096     -15.551 -10.989 -60.652  1.00  0.950          C  
ATOM  17038  CG  PRO A1096     -14.188 -11.191 -60.052  1.00  0.950          C  
ATOM  17039  CD  PRO A1096     -13.283 -10.342 -60.883  1.00  0.950          C  
ATOM  17040  HA  PRO A1096     -15.305 -11.924 -62.625  1.00  0.760          H  
ATOM  17041 1HB  PRO A1096     -15.980 -10.052 -60.321  1.00  1.130          H  
ATOM  17042 2HB  PRO A1096     -16.280 -11.778 -60.408  1.00  1.130          H  
ATOM  17043 1HG  PRO A1096     -14.177 -10.909 -58.993  1.00  1.130          H  
ATOM  17044 2HG  PRO A1096     -13.926 -12.229 -60.089  1.00  1.130          H  
ATOM  17045 1HD  PRO A1096     -13.244  -9.336 -60.465  1.00  1.130          H  
ATOM  17046 2HD  PRO A1096     -12.307 -10.838 -60.890  1.00  1.130          H  
ATOM  17047  N   HIS A1097     -17.121 -10.613 -63.705  1.00  0.600          N  
ATOM  17048  CA  HIS A1097     -18.145  -9.970 -64.532  1.00  0.680          C  
ATOM  17049  C   HIS A1097     -17.751  -8.694 -65.324  1.00  0.570          C  
ATOM  17050  O   HIS A1097     -18.629  -8.098 -65.968  1.00  0.590          O  
ATOM  17051  CB  HIS A1097     -19.387  -9.659 -63.679  1.00  0.920          C  
ATOM  17052  CG  HIS A1097     -20.069 -10.883 -63.103  1.00  0.920          C  
ATOM  17053  ND1 HIS A1097     -20.657 -11.838 -63.905  1.00  0.920          N  
ATOM  17054  CD2 HIS A1097     -20.292 -11.279 -61.824  1.00  0.920          C  
ATOM  17055  CE1 HIS A1097     -21.194 -12.777 -63.145  1.00  0.920          C  
ATOM  17056  NE2 HIS A1097     -20.991 -12.458 -61.882  1.00  0.920          N  
ATOM  17057  H   HIS A1097     -17.022 -11.614 -63.801  1.00  0.720          H  
ATOM  17058  HA  HIS A1097     -18.462 -10.699 -65.271  1.00  0.820          H  
ATOM  17059 1HB  HIS A1097     -19.108  -9.010 -62.855  1.00  1.100          H  
ATOM  17060 2HB  HIS A1097     -20.119  -9.123 -64.283  1.00  1.100          H  
ATOM  17061  HD1 HIS A1097     -21.047 -11.610 -64.817  1.00  1.100          H  
ATOM  17062  HD2 HIS A1097     -20.048 -10.859 -60.862  1.00  1.100          H  
ATOM  17063  HE1 HIS A1097     -21.711 -13.622 -63.601  1.00  1.100          H  
ATOM  17064  N   GLU A1098     -16.470  -8.266 -65.309  1.00  0.500          N  
ATOM  17065  CA  GLU A1098     -16.103  -7.032 -66.010  1.00  0.490          C  
ATOM  17066  C   GLU A1098     -15.739  -7.208 -67.473  1.00  0.440          C  
ATOM  17067  O   GLU A1098     -16.217  -6.451 -68.303  1.00  0.450          O  
ATOM  17068  CB  GLU A1098     -14.956  -6.285 -65.327  1.00  0.690          C  
ATOM  17069  CG  GLU A1098     -15.273  -5.672 -63.979  1.00  0.690          C  
ATOM  17070  CD  GLU A1098     -14.195  -4.720 -63.545  1.00  0.690          C  
ATOM  17071  OE1 GLU A1098     -13.106  -4.799 -64.063  1.00  0.690          O  
ATOM  17072  OE2 GLU A1098     -14.469  -3.889 -62.721  1.00  0.690          O  
ATOM  17073  H   GLU A1098     -15.748  -8.799 -64.810  1.00  0.600          H  
ATOM  17074  HA  GLU A1098     -16.968  -6.372 -65.978  1.00  0.590          H  
ATOM  17075 1HB  GLU A1098     -14.108  -6.961 -65.199  1.00  0.830          H  
ATOM  17076 2HB  GLU A1098     -14.638  -5.479 -65.969  1.00  0.830          H  
ATOM  17077 1HG  GLU A1098     -16.225  -5.145 -64.030  1.00  0.830          H  
ATOM  17078 2HG  GLU A1098     -15.368  -6.471 -63.241  1.00  0.830          H  
ATOM  17079  N   LEU A1099     -14.888  -8.177 -67.801  1.00  0.470          N  
ATOM  17080  CA  LEU A1099     -14.511  -8.386 -69.206  1.00  0.490          C  
ATOM  17081  C   LEU A1099     -14.104  -7.098 -69.939  1.00  0.430          C  
ATOM  17082  O   LEU A1099     -14.844  -6.581 -70.791  1.00  0.450          O  
ATOM  17083  CB  LEU A1099     -15.668  -9.081 -69.941  1.00  0.680          C  
ATOM  17084  CG  LEU A1099     -15.765 -10.632 -69.870  1.00  0.680          C  
ATOM  17085  CD1 LEU A1099     -14.632 -11.257 -70.674  1.00  0.680          C  
ATOM  17086  CD2 LEU A1099     -15.729 -11.114 -68.399  1.00  0.680          C  
ATOM  17087  H   LEU A1099     -14.518  -8.773 -67.071  1.00  0.560          H  
ATOM  17088  HA  LEU A1099     -13.638  -9.033 -69.212  1.00  0.590          H  
ATOM  17089 1HB  LEU A1099     -16.587  -8.710 -69.520  1.00  0.810          H  
ATOM  17090 2HB  LEU A1099     -15.646  -8.795 -70.992  1.00  0.810          H  
ATOM  17091  HG  LEU A1099     -16.705 -10.937 -70.316  1.00  0.810          H  
ATOM  17092 1HD1 LEU A1099     -14.740 -12.334 -70.640  1.00  0.810          H  
ATOM  17093 2HD1 LEU A1099     -14.699 -10.916 -71.708  1.00  0.810          H  
ATOM  17094 3HD1 LEU A1099     -13.662 -10.988 -70.271  1.00  0.810          H  
ATOM  17095 1HD2 LEU A1099     -15.822 -12.198 -68.375  1.00  0.810          H  
ATOM  17096 2HD2 LEU A1099     -14.793 -10.837 -67.928  1.00  0.810          H  
ATOM  17097 3HD2 LEU A1099     -16.560 -10.664 -67.850  1.00  0.810          H  
ATOM  17098  N   VAL A1100     -12.980  -6.508 -69.534  1.00  0.410          N  
ATOM  17099  CA  VAL A1100     -12.570  -5.253 -70.155  1.00  0.400          C  
ATOM  17100  C   VAL A1100     -11.684  -5.523 -71.362  1.00  0.410          C  
ATOM  17101  O   VAL A1100     -10.708  -6.272 -71.271  1.00  0.430          O  
ATOM  17102  CB  VAL A1100     -11.862  -4.314 -69.160  1.00  0.560          C  
ATOM  17103  CG1 VAL A1100     -11.391  -3.021 -69.885  1.00  0.560          C  
ATOM  17104  CG2 VAL A1100     -12.841  -3.976 -68.037  1.00  0.560          C  
ATOM  17105  H   VAL A1100     -12.381  -7.001 -68.867  1.00  0.490          H  
ATOM  17106  HA  VAL A1100     -13.465  -4.740 -70.492  1.00  0.480          H  
ATOM  17107  HB  VAL A1100     -10.984  -4.811 -68.752  1.00  0.680          H  
ATOM  17108 1HG1 VAL A1100     -10.896  -2.366 -69.170  1.00  0.680          H  
ATOM  17109 2HG1 VAL A1100     -10.698  -3.257 -70.682  1.00  0.680          H  
ATOM  17110 3HG1 VAL A1100     -12.259  -2.508 -70.309  1.00  0.680          H  
ATOM  17111 1HG2 VAL A1100     -12.367  -3.318 -67.309  1.00  0.680          H  
ATOM  17112 2HG2 VAL A1100     -13.721  -3.483 -68.455  1.00  0.680          H  
ATOM  17113 3HG2 VAL A1100     -13.142  -4.891 -67.549  1.00  0.680          H  
ATOM  17114  N   LEU A1101     -12.071  -4.935 -72.487  1.00  0.410          N  
ATOM  17115  CA  LEU A1101     -11.433  -5.024 -73.798  1.00  0.430          C  
ATOM  17116  C   LEU A1101     -10.853  -3.654 -74.215  1.00  0.460          C  
ATOM  17117  O   LEU A1101     -11.273  -2.623 -73.692  1.00  0.490          O  
ATOM  17118  CB  LEU A1101     -12.470  -5.531 -74.817  1.00  0.590          C  
ATOM  17119  CG  LEU A1101     -12.842  -7.089 -74.795  1.00  0.590          C  
ATOM  17120  CD1 LEU A1101     -13.610  -7.527 -73.538  1.00  0.590          C  
ATOM  17121  CD2 LEU A1101     -13.714  -7.350 -75.921  1.00  0.590          C  
ATOM  17122  H   LEU A1101     -12.916  -4.365 -72.416  1.00  0.490          H  
ATOM  17123  HA  LEU A1101     -10.614  -5.733 -73.747  1.00  0.520          H  
ATOM  17124 1HB  LEU A1101     -13.395  -4.983 -74.657  1.00  0.710          H  
ATOM  17125 2HB  LEU A1101     -12.102  -5.292 -75.818  1.00  0.710          H  
ATOM  17126  HG  LEU A1101     -11.934  -7.684 -74.867  1.00  0.710          H  
ATOM  17127 1HD1 LEU A1101     -13.851  -8.587 -73.617  1.00  0.710          H  
ATOM  17128 2HD1 LEU A1101     -13.027  -7.388 -72.666  1.00  0.710          H  
ATOM  17129 3HD1 LEU A1101     -14.527  -6.965 -73.439  1.00  0.710          H  
ATOM  17130 1HD2 LEU A1101     -13.975  -8.393 -75.906  1.00  0.710          H  
ATOM  17131 2HD2 LEU A1101     -14.603  -6.763 -75.808  1.00  0.710          H  
ATOM  17132 3HD2 LEU A1101     -13.216  -7.093 -76.848  1.00  0.710          H  
ATOM  17133  N   VAL A1102      -9.851  -3.626 -75.104  1.00  0.470          N  
ATOM  17134  CA  VAL A1102      -9.304  -2.334 -75.565  1.00  0.500          C  
ATOM  17135  C   VAL A1102      -9.182  -2.207 -77.096  1.00  0.480          C  
ATOM  17136  O   VAL A1102      -8.792  -3.159 -77.789  1.00  0.480          O  
ATOM  17137  CB  VAL A1102      -7.932  -2.052 -74.875  1.00  0.690          C  
ATOM  17138  CG1 VAL A1102      -6.913  -3.139 -75.227  1.00  0.690          C  
ATOM  17139  CG2 VAL A1102      -7.387  -0.661 -75.231  1.00  0.690          C  
ATOM  17140  H   VAL A1102      -9.503  -4.507 -75.479  1.00  0.560          H  
ATOM  17141  HA  VAL A1102      -9.987  -1.564 -75.229  1.00  0.600          H  
ATOM  17142  HB  VAL A1102      -8.090  -2.066 -73.833  1.00  0.830          H  
ATOM  17143 1HG1 VAL A1102      -5.980  -2.946 -74.701  1.00  0.830          H  
ATOM  17144 2HG1 VAL A1102      -7.297  -4.113 -74.932  1.00  0.830          H  
ATOM  17145 3HG1 VAL A1102      -6.726  -3.136 -76.296  1.00  0.830          H  
ATOM  17146 1HG2 VAL A1102      -6.455  -0.493 -74.693  1.00  0.830          H  
ATOM  17147 2HG2 VAL A1102      -7.195  -0.576 -76.295  1.00  0.830          H  
ATOM  17148 3HG2 VAL A1102      -8.106   0.095 -74.933  1.00  0.830          H  
ATOM  17149  N   LEU A1103      -9.526  -1.012 -77.605  1.00  0.490          N  
ATOM  17150  CA  LEU A1103      -9.396  -0.654 -79.025  1.00  0.520          C  
ATOM  17151  C   LEU A1103      -8.385   0.481 -79.254  1.00  0.560          C  
ATOM  17152  O   LEU A1103      -8.243   1.368 -78.411  1.00  0.730          O  
ATOM  17153  CB  LEU A1103     -10.741  -0.206 -79.639  1.00  0.720          C  
ATOM  17154  CG  LEU A1103     -11.887  -1.191 -79.700  1.00  0.720          C  
ATOM  17155  CD1 LEU A1103     -13.095  -0.473 -80.232  1.00  0.720          C  
ATOM  17156  CD2 LEU A1103     -11.533  -2.308 -80.590  1.00  0.720          C  
ATOM  17157  H   LEU A1103      -9.849  -0.306 -76.933  1.00  0.590          H  
ATOM  17158  HA  LEU A1103      -9.040  -1.538 -79.536  1.00  0.620          H  
ATOM  17159 1HB  LEU A1103     -11.096   0.625 -79.066  1.00  0.860          H  
ATOM  17160 2HB  LEU A1103     -10.572   0.158 -80.645  1.00  0.860          H  
ATOM  17161  HG  LEU A1103     -12.101  -1.579 -78.730  1.00  0.860          H  
ATOM  17162 1HD1 LEU A1103     -13.910  -1.166 -80.284  1.00  0.860          H  
ATOM  17163 2HD1 LEU A1103     -13.362   0.357 -79.582  1.00  0.860          H  
ATOM  17164 3HD1 LEU A1103     -12.877  -0.101 -81.220  1.00  0.860          H  
ATOM  17165 1HD2 LEU A1103     -12.349  -2.992 -80.664  1.00  0.860          H  
ATOM  17166 2HD2 LEU A1103     -11.301  -1.937 -81.569  1.00  0.860          H  
ATOM  17167 3HD2 LEU A1103     -10.677  -2.822 -80.200  1.00  0.860          H  
ATOM  17168  N   PRO A1104      -7.698   0.521 -80.405  1.00  0.580          N  
ATOM  17169  CA  PRO A1104      -6.802   1.589 -80.822  1.00  0.690          C  
ATOM  17170  C   PRO A1104      -7.626   2.815 -81.190  1.00  0.670          C  
ATOM  17171  O   PRO A1104      -8.810   2.684 -81.483  1.00  1.170          O  
ATOM  17172  CB  PRO A1104      -6.093   0.982 -82.036  1.00  1.030          C  
ATOM  17173  CG  PRO A1104      -7.096  -0.009 -82.603  1.00  1.030          C  
ATOM  17174  CD  PRO A1104      -7.811  -0.583 -81.399  1.00  1.030          C  
ATOM  17175  HA  PRO A1104      -6.094   1.818 -80.010  1.00  0.830          H  
ATOM  17176 1HB  PRO A1104      -5.830   1.778 -82.753  1.00  1.240          H  
ATOM  17177 2HB  PRO A1104      -5.150   0.510 -81.725  1.00  1.240          H  
ATOM  17178 1HG  PRO A1104      -7.789   0.510 -83.292  1.00  1.240          H  
ATOM  17179 2HG  PRO A1104      -6.577  -0.772 -83.195  1.00  1.240          H  
ATOM  17180 1HD  PRO A1104      -8.846  -0.789 -81.692  1.00  1.240          H  
ATOM  17181 2HD  PRO A1104      -7.297  -1.488 -81.042  1.00  1.240          H  
ATOM  17182  N   TYR A1105      -7.007   3.991 -81.239  1.00  0.680          N  
ATOM  17183  CA  TYR A1105      -7.749   5.187 -81.637  1.00  0.830          C  
ATOM  17184  C   TYR A1105      -7.103   5.934 -82.787  1.00  0.820          C  
ATOM  17185  O   TYR A1105      -7.006   7.161 -82.789  1.00  1.500          O  
ATOM  17186  CB  TYR A1105      -7.886   6.110 -80.418  1.00  1.100          C  
ATOM  17187  CG  TYR A1105      -6.566   6.446 -79.745  1.00  1.100          C  
ATOM  17188  CD1 TYR A1105      -5.764   7.529 -80.117  1.00  1.100          C  
ATOM  17189  CD2 TYR A1105      -6.159   5.621 -78.748  1.00  1.100          C  
ATOM  17190  CE1 TYR A1105      -4.571   7.753 -79.466  1.00  1.100          C  
ATOM  17191  CE2 TYR A1105      -4.971   5.838 -78.095  1.00  1.100          C  
ATOM  17192  CZ  TYR A1105      -4.176   6.898 -78.448  1.00  1.100          C  
ATOM  17193  OH  TYR A1105      -2.986   7.117 -77.787  1.00  1.100          O  
ATOM  17194  H   TYR A1105      -6.028   4.070 -80.996  1.00  0.820          H  
ATOM  17195  HA  TYR A1105      -8.743   4.886 -81.968  1.00  1.000          H  
ATOM  17196 1HB  TYR A1105      -8.381   7.040 -80.704  1.00  1.320          H  
ATOM  17197 2HB  TYR A1105      -8.502   5.628 -79.676  1.00  1.320          H  
ATOM  17198  HD1 TYR A1105      -6.071   8.203 -80.910  1.00  1.320          H  
ATOM  17199  HD2 TYR A1105      -6.797   4.790 -78.484  1.00  1.320          H  
ATOM  17200  HE1 TYR A1105      -3.945   8.598 -79.751  1.00  1.320          H  
ATOM  17201  HE2 TYR A1105      -4.657   5.172 -77.300  1.00  1.320          H  
ATOM  17202  HH  TYR A1105      -2.885   6.458 -77.074  1.00  1.320          H  
ATOM  17203  N   THR A1106      -6.738   5.192 -83.813  1.00  0.940          N  
ATOM  17204  CA  THR A1106      -6.184   5.768 -85.015  1.00  1.160          C  
ATOM  17205  C   THR A1106      -6.983   5.168 -86.145  1.00  1.240          C  
ATOM  17206  O   THR A1106      -7.358   3.999 -86.081  1.00  1.900          O  
ATOM  17207  CB  THR A1106      -4.686   5.441 -85.150  1.00  1.540          C  
ATOM  17208  OG1 THR A1106      -4.513   4.015 -85.217  1.00  1.540          O  
ATOM  17209  CG2 THR A1106      -3.926   5.981 -83.925  1.00  1.540          C  
ATOM  17210  H   THR A1106      -6.842   4.188 -83.763  1.00  1.130          H  
ATOM  17211  HA  THR A1106      -6.324   6.849 -85.013  1.00  1.390          H  
ATOM  17212  HB  THR A1106      -4.291   5.898 -86.056  1.00  1.840          H  
ATOM  17213  HG1 THR A1106      -4.898   3.678 -86.035  1.00  1.840          H  
ATOM  17214 1HG2 THR A1106      -2.868   5.748 -84.025  1.00  1.840          H  
ATOM  17215 2HG2 THR A1106      -4.059   7.060 -83.865  1.00  1.840          H  
ATOM  17216 3HG2 THR A1106      -4.306   5.523 -83.017  1.00  1.840          H  
ATOM  17217  N   GLY A1107      -7.253   5.941 -87.193  1.00  1.360          N  
ATOM  17218  CA  GLY A1107      -8.054   5.403 -88.293  1.00  1.660          C  
ATOM  17219  C   GLY A1107      -9.526   5.346 -87.861  1.00  1.660          C  
ATOM  17220  O   GLY A1107     -10.352   4.656 -88.463  1.00  2.060          O  
ATOM  17221  H   GLY A1107      -6.909   6.891 -87.230  1.00  1.630          H  
ATOM  17222 1HA  GLY A1107      -7.952   6.041 -89.174  1.00  1.990          H  
ATOM  17223 2HA  GLY A1107      -7.702   4.409 -88.563  1.00  1.990          H  
ATOM  17224  N   ALA A1108      -9.838   6.052 -86.778  1.00  1.810          N  
ATOM  17225  CA  ALA A1108     -11.163   6.075 -86.203  1.00  2.030          C  
ATOM  17226  C   ALA A1108     -11.992   7.127 -86.912  1.00  1.820          C  
ATOM  17227  O   ALA A1108     -11.848   8.322 -86.661  1.00  2.260          O  
ATOM  17228  CB  ALA A1108     -11.083   6.339 -84.702  1.00  2.750          C  
ATOM  17229  H   ALA A1108      -9.109   6.598 -86.353  1.00  2.170          H  
ATOM  17230  HA  ALA A1108     -11.630   5.108 -86.371  1.00  2.440          H  
ATOM  17231 1HB  ALA A1108     -12.090   6.340 -84.280  1.00  3.300          H  
ATOM  17232 2HB  ALA A1108     -10.489   5.558 -84.222  1.00  3.300          H  
ATOM  17233 3HB  ALA A1108     -10.615   7.307 -84.525  1.00  3.300          H  
ATOM  17234  N   HIS A1109     -12.837   6.668 -87.832  1.00  1.740          N  
ATOM  17235  CA  HIS A1109     -13.638   7.544 -88.678  1.00  1.750          C  
ATOM  17236  C   HIS A1109     -15.128   7.311 -88.445  1.00  1.320          C  
ATOM  17237  O   HIS A1109     -15.956   7.585 -89.313  1.00  1.990          O  
ATOM  17238  CB  HIS A1109     -13.286   7.312 -90.150  1.00  2.450          C  
ATOM  17239  CG  HIS A1109     -11.845   7.612 -90.468  1.00  2.450          C  
ATOM  17240  ND1 HIS A1109     -11.335   8.894 -90.493  1.00  2.450          N  
ATOM  17241  CD2 HIS A1109     -10.814   6.791 -90.774  1.00  2.450          C  
ATOM  17242  CE1 HIS A1109     -10.049   8.843 -90.797  1.00  2.450          C  
ATOM  17243  NE2 HIS A1109      -9.708   7.581 -90.973  1.00  2.450          N  
ATOM  17244  H   HIS A1109     -12.910   5.669 -87.971  1.00  2.090          H  
ATOM  17245  HA  HIS A1109     -13.425   8.584 -88.437  1.00  2.100          H  
ATOM  17246 1HB  HIS A1109     -13.484   6.274 -90.412  1.00  2.940          H  
ATOM  17247 2HB  HIS A1109     -13.914   7.939 -90.781  1.00  2.940          H  
ATOM  17248  HD1 HIS A1109     -11.763   9.692 -90.070  1.00  2.940          H  
ATOM  17249  HD2 HIS A1109     -10.735   5.707 -90.872  1.00  2.940          H  
ATOM  17250  HE1 HIS A1109      -9.461   9.758 -90.867  1.00  2.940          H  
ATOM  17251  N   ASP A1110     -15.447   6.733 -87.283  1.00  1.060          N  
ATOM  17252  CA  ASP A1110     -16.813   6.413 -86.863  1.00  1.440          C  
ATOM  17253  C   ASP A1110     -17.569   5.556 -87.873  1.00  1.280          C  
ATOM  17254  O   ASP A1110     -18.763   5.738 -88.117  1.00  1.740          O  
ATOM  17255  CB  ASP A1110     -17.547   7.706 -86.531  1.00  1.860          C  
ATOM  17256  CG  ASP A1110     -16.879   8.370 -85.327  1.00  1.860          C  
ATOM  17257  OD1 ASP A1110     -16.708   7.691 -84.328  1.00  1.860          O  
ATOM  17258  OD2 ASP A1110     -16.482   9.506 -85.424  1.00  1.860          O  
ATOM  17259  H   ASP A1110     -14.691   6.563 -86.632  1.00  1.270          H  
ATOM  17260  HA  ASP A1110     -16.750   5.838 -85.940  1.00  1.730          H  
ATOM  17261 1HB  ASP A1110     -17.526   8.384 -87.385  1.00  2.240          H  
ATOM  17262 2HB  ASP A1110     -18.589   7.492 -86.296  1.00  2.240          H  
ATOM  17263  N   GLY A1111     -16.848   4.585 -88.421  1.00  1.100          N  
ATOM  17264  CA  GLY A1111     -17.336   3.605 -89.362  1.00  0.940          C  
ATOM  17265  C   GLY A1111     -17.368   2.304 -88.597  1.00  0.850          C  
ATOM  17266  O   GLY A1111     -18.373   1.977 -87.973  1.00  0.860          O  
ATOM  17267  H   GLY A1111     -15.877   4.504 -88.173  1.00  1.320          H  
ATOM  17268 1HA  GLY A1111     -18.333   3.873 -89.712  1.00  1.130          H  
ATOM  17269 2HA  GLY A1111     -16.671   3.535 -90.222  1.00  1.130          H  
ATOM  17270  N   SER A1112     -16.230   1.608 -88.574  1.00  0.890          N  
ATOM  17271  CA  SER A1112     -16.086   0.329 -87.880  1.00  0.840          C  
ATOM  17272  C   SER A1112     -16.384   0.411 -86.379  1.00  0.750          C  
ATOM  17273  O   SER A1112     -16.934  -0.523 -85.778  1.00  0.760          O  
ATOM  17274  CB  SER A1112     -14.646  -0.086 -88.044  1.00  1.200          C  
ATOM  17275  OG  SER A1112     -13.801   0.821 -87.377  1.00  1.200          O  
ATOM  17276  H   SER A1112     -15.435   1.946 -89.094  1.00  1.070          H  
ATOM  17277  HA  SER A1112     -16.755  -0.401 -88.338  1.00  1.010          H  
ATOM  17278 1HB  SER A1112     -14.506  -1.043 -87.632  1.00  1.440          H  
ATOM  17279 2HB  SER A1112     -14.389  -0.136 -89.099  1.00  1.440          H  
ATOM  17280  HG  SER A1112     -12.905   0.495 -87.516  1.00  1.440          H  
ATOM  17281  N   PHE A1113     -16.116   1.565 -85.785  1.00  0.730          N  
ATOM  17282  CA  PHE A1113     -16.383   1.756 -84.375  1.00  0.690          C  
ATOM  17283  C   PHE A1113     -17.887   1.894 -84.177  1.00  0.670          C  
ATOM  17284  O   PHE A1113     -18.450   1.364 -83.217  1.00  0.650          O  
ATOM  17285  CB  PHE A1113     -15.638   2.995 -83.877  1.00  0.980          C  
ATOM  17286  CG  PHE A1113     -14.125   2.792 -83.736  1.00  0.980          C  
ATOM  17287  CD1 PHE A1113     -13.279   2.906 -84.838  1.00  0.980          C  
ATOM  17288  CD2 PHE A1113     -13.546   2.529 -82.500  1.00  0.980          C  
ATOM  17289  CE1 PHE A1113     -11.916   2.741 -84.710  1.00  0.980          C  
ATOM  17290  CE2 PHE A1113     -12.171   2.376 -82.381  1.00  0.980          C  
ATOM  17291  CZ  PHE A1113     -11.368   2.478 -83.484  1.00  0.980          C  
ATOM  17292  H   PHE A1113     -15.646   2.281 -86.313  1.00  0.880          H  
ATOM  17293  HA  PHE A1113     -16.036   0.884 -83.823  1.00  0.830          H  
ATOM  17294 1HB  PHE A1113     -15.811   3.823 -84.558  1.00  1.180          H  
ATOM  17295 2HB  PHE A1113     -16.035   3.287 -82.906  1.00  1.180          H  
ATOM  17296  HD1 PHE A1113     -13.693   3.116 -85.815  1.00  1.180          H  
ATOM  17297  HD2 PHE A1113     -14.182   2.446 -81.616  1.00  1.180          H  
ATOM  17298  HE1 PHE A1113     -11.268   2.822 -85.585  1.00  1.180          H  
ATOM  17299  HE2 PHE A1113     -11.717   2.174 -81.412  1.00  1.180          H  
ATOM  17300  HZ  PHE A1113     -10.289   2.354 -83.384  1.00  1.180          H  
ATOM  17301  N   ALA A1114     -18.539   2.625 -85.084  1.00  0.710          N  
ATOM  17302  CA  ALA A1114     -19.977   2.835 -85.011  1.00  0.730          C  
ATOM  17303  C   ALA A1114     -20.714   1.510 -85.172  1.00  0.720          C  
ATOM  17304  O   ALA A1114     -21.694   1.248 -84.463  1.00  0.720          O  
ATOM  17305  CB  ALA A1114     -20.418   3.830 -86.060  1.00  1.010          C  
ATOM  17306  H   ALA A1114     -18.021   3.002 -85.867  1.00  0.850          H  
ATOM  17307  HA  ALA A1114     -20.217   3.242 -84.037  1.00  0.880          H  
ATOM  17308 1HB  ALA A1114     -21.480   3.997 -85.977  1.00  1.220          H  
ATOM  17309 2HB  ALA A1114     -19.892   4.772 -85.907  1.00  1.220          H  
ATOM  17310 3HB  ALA A1114     -20.188   3.449 -87.053  1.00  1.220          H  
ATOM  17311  N   THR A1115     -20.213   0.650 -86.072  1.00  0.740          N  
ATOM  17312  CA  THR A1115     -20.848  -0.641 -86.294  1.00  0.760          C  
ATOM  17313  C   THR A1115     -20.713  -1.514 -85.063  1.00  0.710          C  
ATOM  17314  O   THR A1115     -21.672  -2.195 -84.680  1.00  0.710          O  
ATOM  17315  CB  THR A1115     -20.248  -1.380 -87.500  1.00  1.060          C  
ATOM  17316  OG1 THR A1115     -18.840  -1.546 -87.303  1.00  1.060          O  
ATOM  17317  CG2 THR A1115     -20.484  -0.636 -88.770  1.00  1.060          C  
ATOM  17318  H   THR A1115     -19.409   0.932 -86.642  1.00  0.890          H  
ATOM  17319  HA  THR A1115     -21.907  -0.480 -86.480  1.00  0.910          H  
ATOM  17320  HB  THR A1115     -20.714  -2.345 -87.569  1.00  1.270          H  
ATOM  17321  HG1 THR A1115     -18.676  -2.170 -86.590  1.00  1.270          H  
ATOM  17322 1HG2 THR A1115     -20.049  -1.196 -89.596  1.00  1.270          H  
ATOM  17323 2HG2 THR A1115     -21.543  -0.534 -88.925  1.00  1.270          H  
ATOM  17324 3HG2 THR A1115     -20.029   0.338 -88.718  1.00  1.270          H  
ATOM  17325  N   LEU A1116     -19.559  -1.440 -84.386  1.00  0.670          N  
ATOM  17326  CA  LEU A1116     -19.387  -2.211 -83.172  1.00  0.650          C  
ATOM  17327  C   LEU A1116     -20.358  -1.784 -82.091  1.00  0.630          C  
ATOM  17328  O   LEU A1116     -20.967  -2.634 -81.430  1.00  0.640          O  
ATOM  17329  CB  LEU A1116     -17.967  -2.088 -82.623  1.00  0.920          C  
ATOM  17330  CG  LEU A1116     -17.713  -2.802 -81.284  1.00  0.920          C  
ATOM  17331  CD1 LEU A1116     -18.012  -4.267 -81.408  1.00  0.920          C  
ATOM  17332  CD2 LEU A1116     -16.281  -2.594 -80.900  1.00  0.920          C  
ATOM  17333  H   LEU A1116     -18.773  -0.900 -84.772  1.00  0.800          H  
ATOM  17334  HA  LEU A1116     -19.588  -3.246 -83.425  1.00  0.780          H  
ATOM  17335 1HB  LEU A1116     -17.273  -2.463 -83.352  1.00  1.100          H  
ATOM  17336 2HB  LEU A1116     -17.753  -1.029 -82.479  1.00  1.100          H  
ATOM  17337  HG  LEU A1116     -18.356  -2.383 -80.511  1.00  1.100          H  
ATOM  17338 1HD1 LEU A1116     -17.833  -4.751 -80.472  1.00  1.100          H  
ATOM  17339 2HD1 LEU A1116     -19.050  -4.426 -81.666  1.00  1.100          H  
ATOM  17340 3HD1 LEU A1116     -17.389  -4.697 -82.166  1.00  1.100          H  
ATOM  17341 1HD2 LEU A1116     -16.095  -3.074 -79.952  1.00  1.100          H  
ATOM  17342 2HD2 LEU A1116     -15.618  -3.016 -81.664  1.00  1.100          H  
ATOM  17343 3HD2 LEU A1116     -16.102  -1.527 -80.810  1.00  1.100          H  
ATOM  17344  N   PHE A1117     -20.504  -0.475 -81.886  1.00  0.650          N  
ATOM  17345  CA  PHE A1117     -21.414  -0.021 -80.854  1.00  0.680          C  
ATOM  17346  C   PHE A1117     -22.828  -0.499 -81.145  1.00  0.680          C  
ATOM  17347  O   PHE A1117     -23.516  -0.995 -80.248  1.00  0.690          O  
ATOM  17348  CB  PHE A1117     -21.449   1.491 -80.785  1.00  0.940          C  
ATOM  17349  CG  PHE A1117     -20.309   2.161 -80.168  1.00  0.940          C  
ATOM  17350  CD1 PHE A1117     -19.487   2.952 -80.930  1.00  0.940          C  
ATOM  17351  CD2 PHE A1117     -20.044   2.024 -78.853  1.00  0.940          C  
ATOM  17352  CE1 PHE A1117     -18.419   3.587 -80.393  1.00  0.940          C  
ATOM  17353  CE2 PHE A1117     -18.972   2.658 -78.302  1.00  0.940          C  
ATOM  17354  CZ  PHE A1117     -18.158   3.440 -79.077  1.00  0.940          C  
ATOM  17355  H   PHE A1117     -19.948   0.196 -82.430  1.00  0.780          H  
ATOM  17356  HA  PHE A1117     -21.091  -0.432 -79.897  1.00  0.820          H  
ATOM  17357 1HB  PHE A1117     -21.472   1.831 -81.793  1.00  1.130          H  
ATOM  17358 2HB  PHE A1117     -22.354   1.809 -80.286  1.00  1.130          H  
ATOM  17359  HD1 PHE A1117     -19.693   3.068 -81.971  1.00  1.130          H  
ATOM  17360  HD2 PHE A1117     -20.694   1.401 -78.247  1.00  1.130          H  
ATOM  17361  HE1 PHE A1117     -17.778   4.209 -81.020  1.00  1.130          H  
ATOM  17362  HE2 PHE A1117     -18.765   2.538 -77.262  1.00  1.130          H  
ATOM  17363  HZ  PHE A1117     -17.307   3.943 -78.651  1.00  1.130          H  
ATOM  17364  N   ARG A1118     -23.265  -0.390 -82.408  1.00  0.700          N  
ATOM  17365  CA  ARG A1118     -24.615  -0.812 -82.730  1.00  0.740          C  
ATOM  17366  C   ARG A1118     -24.826  -2.297 -82.462  1.00  0.730          C  
ATOM  17367  O   ARG A1118     -25.857  -2.674 -81.884  1.00  0.780          O  
ATOM  17368  CB  ARG A1118     -24.971  -0.487 -84.177  1.00  1.020          C  
ATOM  17369  CG  ARG A1118     -25.180   0.994 -84.444  1.00  1.020          C  
ATOM  17370  CD  ARG A1118     -25.840   1.285 -85.745  1.00  1.020          C  
ATOM  17371  NE  ARG A1118     -25.021   0.933 -86.906  1.00  1.020          N  
ATOM  17372  CZ  ARG A1118     -24.100   1.738 -87.490  1.00  1.020          C  
ATOM  17373  NH1 ARG A1118     -23.849   2.936 -87.013  1.00  1.020          N  
ATOM  17374  NH2 ARG A1118     -23.453   1.314 -88.556  1.00  1.020          N  
ATOM  17375  H   ARG A1118     -22.665   0.024 -83.129  1.00  0.840          H  
ATOM  17376  HA  ARG A1118     -25.298  -0.256 -82.091  1.00  0.890          H  
ATOM  17377 1HB  ARG A1118     -24.160  -0.821 -84.826  1.00  1.220          H  
ATOM  17378 2HB  ARG A1118     -25.873  -1.022 -84.468  1.00  1.220          H  
ATOM  17379 1HG  ARG A1118     -25.776   1.417 -83.659  1.00  1.220          H  
ATOM  17380 2HG  ARG A1118     -24.214   1.473 -84.459  1.00  1.220          H  
ATOM  17381 1HD  ARG A1118     -26.763   0.708 -85.801  1.00  1.220          H  
ATOM  17382 2HD  ARG A1118     -26.088   2.342 -85.799  1.00  1.220          H  
ATOM  17383  HE  ARG A1118     -25.176   0.023 -87.322  1.00  1.220          H  
ATOM  17384 1HH1 ARG A1118     -24.339   3.271 -86.202  1.00  1.220          H  
ATOM  17385 2HH1 ARG A1118     -23.158   3.525 -87.462  1.00  1.220          H  
ATOM  17386 1HH2 ARG A1118     -23.649   0.397 -88.934  1.00  1.220          H  
ATOM  17387 2HH2 ARG A1118     -22.765   1.905 -89.001  1.00  1.220          H  
ATOM  17388  N   GLU A1119     -23.844  -3.145 -82.813  1.00  0.710          N  
ATOM  17389  CA  GLU A1119     -24.016  -4.572 -82.583  1.00  0.720          C  
ATOM  17390  C   GLU A1119     -24.057  -4.875 -81.089  1.00  0.680          C  
ATOM  17391  O   GLU A1119     -24.882  -5.670 -80.646  1.00  0.710          O  
ATOM  17392  CB  GLU A1119     -22.884  -5.379 -83.230  1.00  1.000          C  
ATOM  17393  CG  GLU A1119     -23.054  -6.929 -83.169  1.00  1.000          C  
ATOM  17394  CD  GLU A1119     -24.210  -7.444 -84.008  1.00  1.000          C  
ATOM  17395  OE1 GLU A1119     -24.748  -6.678 -84.766  1.00  1.000          O  
ATOM  17396  OE2 GLU A1119     -24.513  -8.618 -83.932  1.00  1.000          O  
ATOM  17397  H   GLU A1119     -23.015  -2.796 -83.310  1.00  0.850          H  
ATOM  17398  HA  GLU A1119     -24.962  -4.882 -83.026  1.00  0.860          H  
ATOM  17399 1HB  GLU A1119     -22.794  -5.089 -84.279  1.00  1.200          H  
ATOM  17400 2HB  GLU A1119     -21.938  -5.121 -82.746  1.00  1.200          H  
ATOM  17401 1HG  GLU A1119     -22.151  -7.421 -83.483  1.00  1.200          H  
ATOM  17402 2HG  GLU A1119     -23.224  -7.200 -82.136  1.00  1.200          H  
ATOM  17403  N   LEU A1120     -23.197  -4.239 -80.289  1.00  0.630          N  
ATOM  17404  CA  LEU A1120     -23.218  -4.520 -78.859  1.00  0.600          C  
ATOM  17405  C   LEU A1120     -24.534  -4.104 -78.199  1.00  0.650          C  
ATOM  17406  O   LEU A1120     -25.025  -4.819 -77.326  1.00  0.690          O  
ATOM  17407  CB  LEU A1120     -22.008  -3.876 -78.164  1.00  0.850          C  
ATOM  17408  CG  LEU A1120     -20.611  -4.539 -78.467  1.00  0.850          C  
ATOM  17409  CD1 LEU A1120     -19.509  -3.671 -77.928  1.00  0.850          C  
ATOM  17410  CD2 LEU A1120     -20.524  -5.922 -77.777  1.00  0.850          C  
ATOM  17411  H   LEU A1120     -22.505  -3.589 -80.683  1.00  0.760          H  
ATOM  17412  HA  LEU A1120     -23.144  -5.595 -78.739  1.00  0.720          H  
ATOM  17413 1HB  LEU A1120     -21.952  -2.833 -78.492  1.00  1.020          H  
ATOM  17414 2HB  LEU A1120     -22.171  -3.886 -77.087  1.00  1.020          H  
ATOM  17415  HG  LEU A1120     -20.482  -4.641 -79.547  1.00  1.020          H  
ATOM  17416 1HD1 LEU A1120     -18.541  -4.125 -78.132  1.00  1.020          H  
ATOM  17417 2HD1 LEU A1120     -19.552  -2.685 -78.390  1.00  1.020          H  
ATOM  17418 3HD1 LEU A1120     -19.646  -3.586 -76.877  1.00  1.020          H  
ATOM  17419 1HD2 LEU A1120     -19.555  -6.355 -77.980  1.00  1.020          H  
ATOM  17420 2HD2 LEU A1120     -20.644  -5.800 -76.701  1.00  1.020          H  
ATOM  17421 3HD2 LEU A1120     -21.290  -6.594 -78.146  1.00  1.020          H  
ATOM  17422  N   ASP A1121     -25.136  -2.978 -78.616  1.00  0.680          N  
ATOM  17423  CA  ASP A1121     -26.417  -2.596 -78.019  1.00  0.720          C  
ATOM  17424  C   ASP A1121     -27.528  -3.523 -78.494  1.00  0.740          C  
ATOM  17425  O   ASP A1121     -28.344  -4.003 -77.704  1.00  0.810          O  
ATOM  17426  CB  ASP A1121     -26.861  -1.194 -78.439  1.00  0.990          C  
ATOM  17427  CG  ASP A1121     -26.102  -0.027 -77.879  1.00  0.990          C  
ATOM  17428  OD1 ASP A1121     -25.333  -0.148 -76.966  1.00  0.990          O  
ATOM  17429  OD2 ASP A1121     -26.356   1.037 -78.397  1.00  0.990          O  
ATOM  17430  H   ASP A1121     -24.667  -2.367 -79.295  1.00  0.820          H  
ATOM  17431  HA  ASP A1121     -26.336  -2.655 -76.935  1.00  0.860          H  
ATOM  17432 1HB  ASP A1121     -26.789  -1.130 -79.530  1.00  1.190          H  
ATOM  17433 2HB  ASP A1121     -27.912  -1.068 -78.187  1.00  1.190          H  
ATOM  17434  N   THR A1122     -27.519  -3.840 -79.787  1.00  0.800          N  
ATOM  17435  CA  THR A1122     -28.539  -4.674 -80.408  1.00  0.930          C  
ATOM  17436  C   THR A1122     -28.563  -6.026 -79.737  1.00  0.940          C  
ATOM  17437  O   THR A1122     -29.619  -6.601 -79.461  1.00  1.200          O  
ATOM  17438  CB  THR A1122     -28.271  -4.853 -81.923  1.00  1.250          C  
ATOM  17439  OG1 THR A1122     -28.303  -3.572 -82.575  1.00  1.250          O  
ATOM  17440  CG2 THR A1122     -29.331  -5.761 -82.548  1.00  1.250          C  
ATOM  17441  H   THR A1122     -26.805  -3.432 -80.390  1.00  0.960          H  
ATOM  17442  HA  THR A1122     -29.510  -4.201 -80.273  1.00  1.120          H  
ATOM  17443  HB  THR A1122     -27.284  -5.299 -82.067  1.00  1.500          H  
ATOM  17444  HG1 THR A1122     -27.498  -3.070 -82.323  1.00  1.500          H  
ATOM  17445 1HG2 THR A1122     -29.124  -5.870 -83.610  1.00  1.500          H  
ATOM  17446 2HG2 THR A1122     -29.313  -6.744 -82.079  1.00  1.500          H  
ATOM  17447 3HG2 THR A1122     -30.315  -5.315 -82.412  1.00  1.500          H  
ATOM  17448  N   ARG A1123     -27.377  -6.531 -79.472  1.00  0.830          N  
ATOM  17449  CA  ARG A1123     -27.161  -7.820 -78.888  1.00  0.950          C  
ATOM  17450  C   ARG A1123     -27.111  -7.811 -77.363  1.00  0.940          C  
ATOM  17451  O   ARG A1123     -26.741  -8.818 -76.790  1.00  0.940          O  
ATOM  17452  CB  ARG A1123     -25.849  -8.388 -79.392  1.00  1.280          C  
ATOM  17453  CG  ARG A1123     -25.731  -8.597 -80.901  1.00  1.280          C  
ATOM  17454  CD  ARG A1123     -26.531  -9.711 -81.460  1.00  1.280          C  
ATOM  17455  NE  ARG A1123     -26.092 -11.029 -80.983  1.00  1.280          N  
ATOM  17456  CZ  ARG A1123     -25.034 -11.733 -81.484  1.00  1.280          C  
ATOM  17457  NH1 ARG A1123     -24.266 -11.231 -82.442  1.00  1.280          N  
ATOM  17458  NH2 ARG A1123     -24.760 -12.948 -81.016  1.00  1.280          N  
ATOM  17459  H   ARG A1123     -26.548  -5.996 -79.747  1.00  1.000          H  
ATOM  17460  HA  ARG A1123     -27.978  -8.468 -79.195  1.00  1.140          H  
ATOM  17461 1HB  ARG A1123     -25.039  -7.728 -79.088  1.00  1.540          H  
ATOM  17462 2HB  ARG A1123     -25.687  -9.338 -78.929  1.00  1.540          H  
ATOM  17463 1HG  ARG A1123     -26.054  -7.697 -81.419  1.00  1.540          H  
ATOM  17464 2HG  ARG A1123     -24.688  -8.779 -81.133  1.00  1.540          H  
ATOM  17465 1HD  ARG A1123     -27.574  -9.582 -81.184  1.00  1.540          H  
ATOM  17466 2HD  ARG A1123     -26.454  -9.691 -82.547  1.00  1.540          H  
ATOM  17467  HE  ARG A1123     -26.647 -11.466 -80.259  1.00  1.540          H  
ATOM  17468 1HH1 ARG A1123     -24.437 -10.289 -82.836  1.00  1.540          H  
ATOM  17469 2HH1 ARG A1123     -23.493 -11.769 -82.802  1.00  1.540          H  
ATOM  17470 1HH2 ARG A1123     -25.330 -13.363 -80.292  1.00  1.540          H  
ATOM  17471 2HH2 ARG A1123     -23.980 -13.468 -81.392  1.00  1.540          H  
ATOM  17472  N   LEU A1124     -27.523  -6.745 -76.656  1.00  1.040          N  
ATOM  17473  CA  LEU A1124     -27.402  -6.824 -75.192  1.00  1.070          C  
ATOM  17474  C   LEU A1124     -28.304  -7.913 -74.610  1.00  0.970          C  
ATOM  17475  O   LEU A1124     -27.983  -8.514 -73.581  1.00  1.140          O  
ATOM  17476  CB  LEU A1124     -27.655  -5.457 -74.509  1.00  1.490          C  
ATOM  17477  CG  LEU A1124     -29.104  -4.849 -74.475  1.00  1.490          C  
ATOM  17478  CD1 LEU A1124     -29.914  -5.369 -73.245  1.00  1.490          C  
ATOM  17479  CD2 LEU A1124     -28.974  -3.325 -74.391  1.00  1.490          C  
ATOM  17480  H   LEU A1124     -27.848  -5.888 -77.114  1.00  1.250          H  
ATOM  17481  HA  LEU A1124     -26.384  -7.091 -74.958  1.00  1.280          H  
ATOM  17482 1HB  LEU A1124     -27.300  -5.517 -73.489  1.00  1.780          H  
ATOM  17483 2HB  LEU A1124     -27.027  -4.726 -75.031  1.00  1.780          H  
ATOM  17484  HG  LEU A1124     -29.635  -5.124 -75.389  1.00  1.780          H  
ATOM  17485 1HD1 LEU A1124     -30.901  -4.910 -73.255  1.00  1.780          H  
ATOM  17486 2HD1 LEU A1124     -30.037  -6.433 -73.257  1.00  1.780          H  
ATOM  17487 3HD1 LEU A1124     -29.396  -5.084 -72.329  1.00  1.780          H  
ATOM  17488 1HD2 LEU A1124     -29.965  -2.877 -74.379  1.00  1.780          H  
ATOM  17489 2HD2 LEU A1124     -28.439  -3.051 -73.475  1.00  1.780          H  
ATOM  17490 3HD2 LEU A1124     -28.420  -2.957 -75.257  1.00  1.780          H  
ATOM  17491  N   ALA A1125     -29.410  -8.230 -75.295  1.00  1.000          N  
ATOM  17492  CA  ALA A1125     -30.328  -9.280 -74.853  1.00  1.080          C  
ATOM  17493  C   ALA A1125     -29.805 -10.673 -75.261  1.00  1.090          C  
ATOM  17494  O   ALA A1125     -30.427 -11.696 -74.963  1.00  1.210          O  
ATOM  17495  CB  ALA A1125     -31.705  -9.051 -75.437  1.00  1.480          C  
ATOM  17496  H   ALA A1125     -29.648  -7.694 -76.124  1.00  1.200          H  
ATOM  17497  HA  ALA A1125     -30.387  -9.248 -73.766  1.00  1.300          H  
ATOM  17498 1HB  ALA A1125     -32.383  -9.827 -75.084  1.00  1.780          H  
ATOM  17499 2HB  ALA A1125     -32.073  -8.073 -75.125  1.00  1.780          H  
ATOM  17500 3HB  ALA A1125     -31.642  -9.088 -76.524  1.00  1.780          H  
ATOM  17501  N   GLU A1126     -28.685 -10.673 -75.972  1.00  1.100          N  
ATOM  17502  CA  GLU A1126     -27.970 -11.813 -76.510  1.00  1.220          C  
ATOM  17503  C   GLU A1126     -26.562 -11.715 -75.930  1.00  1.180          C  
ATOM  17504  O   GLU A1126     -26.318 -10.862 -75.072  1.00  1.390          O  
ATOM  17505  CB  GLU A1126     -27.931 -11.774 -78.041  1.00  1.660          C  
ATOM  17506  CG  GLU A1126     -29.285 -11.870 -78.733  1.00  1.660          C  
ATOM  17507  CD  GLU A1126     -29.916 -13.232 -78.609  1.00  1.660          C  
ATOM  17508  OE1 GLU A1126     -29.214 -14.153 -78.255  1.00  1.660          O  
ATOM  17509  OE2 GLU A1126     -31.088 -13.356 -78.882  1.00  1.660          O  
ATOM  17510  H   GLU A1126     -28.223  -9.786 -76.139  1.00  1.320          H  
ATOM  17511  HA  GLU A1126     -28.440 -12.739 -76.176  1.00  1.460          H  
ATOM  17512 1HB  GLU A1126     -27.472 -10.850 -78.354  1.00  1.990          H  
ATOM  17513 2HB  GLU A1126     -27.306 -12.584 -78.411  1.00  1.990          H  
ATOM  17514 1HG  GLU A1126     -29.955 -11.128 -78.298  1.00  1.990          H  
ATOM  17515 2HG  GLU A1126     -29.158 -11.626 -79.787  1.00  1.990          H  
ATOM  17516  N   LEU A1127     -25.682 -12.666 -76.269  1.00  1.000          N  
ATOM  17517  CA  LEU A1127     -24.280 -12.653 -75.813  1.00  1.060          C  
ATOM  17518  C   LEU A1127     -24.111 -12.691 -74.312  1.00  1.040          C  
ATOM  17519  O   LEU A1127     -23.025 -12.430 -73.807  1.00  1.340          O  
ATOM  17520  CB  LEU A1127     -23.576 -11.370 -76.282  1.00  1.460          C  
ATOM  17521  CG  LEU A1127     -23.510 -11.080 -77.757  1.00  1.460          C  
ATOM  17522  CD1 LEU A1127     -22.972  -9.666 -77.923  1.00  1.460          C  
ATOM  17523  CD2 LEU A1127     -22.585 -12.076 -78.453  1.00  1.460          C  
ATOM  17524  H   LEU A1127     -25.973 -13.372 -76.934  1.00  1.200          H  
ATOM  17525  HA  LEU A1127     -23.783 -13.509 -76.219  1.00  1.270          H  
ATOM  17526 1HB  LEU A1127     -24.068 -10.527 -75.831  1.00  1.750          H  
ATOM  17527 2HB  LEU A1127     -22.560 -11.389 -75.910  1.00  1.750          H  
ATOM  17528  HG  LEU A1127     -24.504 -11.133 -78.185  1.00  1.750          H  
ATOM  17529 1HD1 LEU A1127     -22.933  -9.418 -78.974  1.00  1.750          H  
ATOM  17530 2HD1 LEU A1127     -23.642  -8.969 -77.417  1.00  1.750          H  
ATOM  17531 3HD1 LEU A1127     -21.978  -9.593 -77.488  1.00  1.750          H  
ATOM  17532 1HD2 LEU A1127     -22.534 -11.839 -79.512  1.00  1.750          H  
ATOM  17533 2HD2 LEU A1127     -21.586 -12.011 -78.020  1.00  1.750          H  
ATOM  17534 3HD2 LEU A1127     -22.963 -13.087 -78.335  1.00  1.750          H  
ATOM  17535  N   ARG A1128     -25.205 -12.940 -73.595  1.00  0.980          N  
ATOM  17536  CA  ARG A1128     -25.203 -12.927 -72.147  1.00  1.010          C  
ATOM  17537  C   ARG A1128     -24.500 -11.622 -71.711  1.00  0.920          C  
ATOM  17538  O   ARG A1128     -23.663 -11.633 -70.804  1.00  1.000          O  
ATOM  17539  CB  ARG A1128     -24.525 -14.178 -71.602  1.00  1.400          C  
ATOM  17540  CG  ARG A1128     -25.050 -15.517 -72.199  1.00  1.400          C  
ATOM  17541  CD  ARG A1128     -26.507 -15.777 -71.973  1.00  1.400          C  
ATOM  17542  NE  ARG A1128     -26.935 -17.100 -72.527  1.00  1.400          N  
ATOM  17543  CZ  ARG A1128     -28.185 -17.600 -72.495  1.00  1.400          C  
ATOM  17544  NH1 ARG A1128     -29.183 -16.938 -71.934  1.00  1.400          N  
ATOM  17545  NH2 ARG A1128     -28.387 -18.781 -73.051  1.00  1.400          N  
ATOM  17546  H   ARG A1128     -26.060 -13.126 -74.088  1.00  1.180          H  
ATOM  17547  HA  ARG A1128     -26.230 -12.889 -71.781  1.00  1.210          H  
ATOM  17548 1HB  ARG A1128     -23.449 -14.132 -71.794  1.00  1.680          H  
ATOM  17549 2HB  ARG A1128     -24.661 -14.220 -70.520  1.00  1.680          H  
ATOM  17550 1HG  ARG A1128     -24.836 -15.564 -73.266  1.00  1.680          H  
ATOM  17551 2HG  ARG A1128     -24.525 -16.315 -71.694  1.00  1.680          H  
ATOM  17552 1HD  ARG A1128     -26.713 -15.760 -70.907  1.00  1.680          H  
ATOM  17553 2HD  ARG A1128     -27.088 -15.004 -72.464  1.00  1.680          H  
ATOM  17554  HE  ARG A1128     -26.240 -17.706 -73.000  1.00  1.680          H  
ATOM  17555 1HH1 ARG A1128     -29.025 -16.036 -71.514  1.00  1.680          H  
ATOM  17556 2HH1 ARG A1128     -30.112 -17.335 -71.926  1.00  1.680          H  
ATOM  17557 1HH2 ARG A1128     -27.580 -19.267 -73.486  1.00  1.680          H  
ATOM  17558 2HH2 ARG A1128     -29.306 -19.199 -73.056  1.00  1.680          H  
ATOM  17559  N   LEU A1129     -24.836 -10.508 -72.397  1.00  1.050          N  
ATOM  17560  CA  LEU A1129     -24.187  -9.234 -72.141  1.00  1.040          C  
ATOM  17561  C   LEU A1129     -24.948  -8.330 -71.138  1.00  0.770          C  
ATOM  17562  O   LEU A1129     -24.410  -7.939 -70.125  1.00  1.540          O  
ATOM  17563  CB  LEU A1129     -23.994  -8.571 -73.542  1.00  1.460          C  
ATOM  17564  CG  LEU A1129     -23.297  -7.161 -73.697  1.00  1.460          C  
ATOM  17565  CD1 LEU A1129     -21.867  -7.228 -73.206  1.00  1.460          C  
ATOM  17566  CD2 LEU A1129     -23.299  -6.728 -75.182  1.00  1.460          C  
ATOM  17567  H   LEU A1129     -25.506 -10.591 -73.159  1.00  1.260          H  
ATOM  17568  HA  LEU A1129     -23.213  -9.450 -71.737  1.00  1.250          H  
ATOM  17569 1HB  LEU A1129     -23.370  -9.249 -74.104  1.00  1.750          H  
ATOM  17570 2HB  LEU A1129     -24.957  -8.543 -74.037  1.00  1.750          H  
ATOM  17571  HG  LEU A1129     -23.837  -6.425 -73.112  1.00  1.750          H  
ATOM  17572 1HD1 LEU A1129     -21.411  -6.252 -73.320  1.00  1.750          H  
ATOM  17573 2HD1 LEU A1129     -21.868  -7.506 -72.175  1.00  1.750          H  
ATOM  17574 3HD1 LEU A1129     -21.305  -7.964 -73.782  1.00  1.750          H  
ATOM  17575 1HD2 LEU A1129     -22.825  -5.752 -75.286  1.00  1.750          H  
ATOM  17576 2HD2 LEU A1129     -22.753  -7.458 -75.771  1.00  1.750          H  
ATOM  17577 3HD2 LEU A1129     -24.310  -6.662 -75.561  1.00  1.750          H  
ATOM  17578  N   THR A1130     -26.215  -7.992 -71.438  1.00  1.060          N  
ATOM  17579  CA  THR A1130     -27.119  -7.121 -70.640  1.00  0.970          C  
ATOM  17580  C   THR A1130     -26.746  -5.622 -70.629  1.00  0.750          C  
ATOM  17581  O   THR A1130     -27.606  -4.777 -70.375  1.00  1.190          O  
ATOM  17582  CB  THR A1130     -27.290  -7.568 -69.155  1.00  1.390          C  
ATOM  17583  OG1 THR A1130     -26.167  -7.137 -68.397  1.00  1.390          O  
ATOM  17584  CG2 THR A1130     -27.457  -9.094 -69.013  1.00  1.390          C  
ATOM  17585  H   THR A1130     -26.623  -8.351 -72.300  1.00  1.270          H  
ATOM  17586  HA  THR A1130     -28.105  -7.194 -71.109  1.00  1.160          H  
ATOM  17587  HB  THR A1130     -28.183  -7.087 -68.754  1.00  1.670          H  
ATOM  17588  HG1 THR A1130     -25.361  -7.442 -68.848  1.00  1.670          H  
ATOM  17589 1HG2 THR A1130     -27.587  -9.345 -67.962  1.00  1.670          H  
ATOM  17590 2HG2 THR A1130     -28.330  -9.425 -69.568  1.00  1.670          H  
ATOM  17591 3HG2 THR A1130     -26.585  -9.606 -69.392  1.00  1.670          H  
ATOM  17592  N   GLY A1131     -25.496  -5.297 -70.989  1.00  0.760          N  
ATOM  17593  CA  GLY A1131     -25.045  -3.922 -71.038  1.00  0.700          C  
ATOM  17594  C   GLY A1131     -23.581  -3.733 -71.441  1.00  0.530          C  
ATOM  17595  O   GLY A1131     -22.816  -4.693 -71.623  1.00  0.630          O  
ATOM  17596  H   GLY A1131     -24.844  -6.048 -71.171  1.00  0.910          H  
ATOM  17597 1HA  GLY A1131     -25.665  -3.388 -71.756  1.00  0.840          H  
ATOM  17598 2HA  GLY A1131     -25.210  -3.454 -70.071  1.00  0.840          H  
ATOM  17599  N   TYR A1132     -23.223  -2.473 -71.629  1.00  0.500          N  
ATOM  17600  CA  TYR A1132     -21.904  -2.089 -72.099  1.00  0.510          C  
ATOM  17601  C   TYR A1132     -21.521  -0.642 -71.768  1.00  0.500          C  
ATOM  17602  O   TYR A1132     -22.380   0.257 -71.775  1.00  0.680          O  
ATOM  17603  CB  TYR A1132     -21.862  -2.325 -73.615  1.00  0.710          C  
ATOM  17604  CG  TYR A1132     -20.685  -1.764 -74.351  1.00  0.710          C  
ATOM  17605  CD1 TYR A1132     -19.481  -2.402 -74.407  1.00  0.710          C  
ATOM  17606  CD2 TYR A1132     -20.852  -0.582 -74.999  1.00  0.710          C  
ATOM  17607  CE1 TYR A1132     -18.462  -1.841 -75.131  1.00  0.710          C  
ATOM  17608  CE2 TYR A1132     -19.838  -0.042 -75.711  1.00  0.710          C  
ATOM  17609  CZ  TYR A1132     -18.668  -0.660 -75.793  1.00  0.710          C  
ATOM  17610  OH  TYR A1132     -17.692  -0.112 -76.552  1.00  0.710          O  
ATOM  17611  H   TYR A1132     -23.909  -1.748 -71.466  1.00  0.600          H  
ATOM  17612  HA  TYR A1132     -21.179  -2.739 -71.621  1.00  0.610          H  
ATOM  17613 1HB  TYR A1132     -21.881  -3.403 -73.800  1.00  0.850          H  
ATOM  17614 2HB  TYR A1132     -22.768  -1.913 -74.059  1.00  0.850          H  
ATOM  17615  HD1 TYR A1132     -19.341  -3.343 -73.896  1.00  0.850          H  
ATOM  17616  HD2 TYR A1132     -21.813  -0.081 -74.946  1.00  0.850          H  
ATOM  17617  HE1 TYR A1132     -17.522  -2.337 -75.195  1.00  0.850          H  
ATOM  17618  HE2 TYR A1132     -19.973   0.882 -76.226  1.00  0.850          H  
ATOM  17619  HH  TYR A1132     -16.939  -0.695 -76.568  1.00  0.850          H  
ATOM  17620  N   GLY A1133     -20.224  -0.436 -71.531  1.00  0.460          N  
ATOM  17621  CA  GLY A1133     -19.673   0.920 -71.370  1.00  0.450          C  
ATOM  17622  C   GLY A1133     -18.406   1.170 -72.213  1.00  0.440          C  
ATOM  17623  O   GLY A1133     -17.610   0.262 -72.463  1.00  0.450          O  
ATOM  17624  H   GLY A1133     -19.612  -1.261 -71.476  1.00  0.550          H  
ATOM  17625 1HA  GLY A1133     -20.428   1.649 -71.651  1.00  0.540          H  
ATOM  17626 2HA  GLY A1133     -19.444   1.087 -70.320  1.00  0.540          H  
ATOM  17627  N   ILE A1134     -18.180   2.444 -72.573  1.00  0.500          N  
ATOM  17628  CA  ILE A1134     -17.023   2.882 -73.372  1.00  0.560          C  
ATOM  17629  C   ILE A1134     -16.313   4.117 -72.799  1.00  0.530          C  
ATOM  17630  O   ILE A1134     -16.953   5.142 -72.531  1.00  0.570          O  
ATOM  17631  CB  ILE A1134     -17.485   3.166 -74.824  1.00  0.760          C  
ATOM  17632  CG1 ILE A1134     -16.309   3.656 -75.731  1.00  0.760          C  
ATOM  17633  CG2 ILE A1134     -18.667   4.178 -74.857  1.00  0.760          C  
ATOM  17634  CD1 ILE A1134     -15.326   2.591 -76.147  1.00  0.760          C  
ATOM  17635  H   ILE A1134     -18.871   3.152 -72.307  1.00  0.600          H  
ATOM  17636  HA  ILE A1134     -16.303   2.067 -73.390  1.00  0.670          H  
ATOM  17637  HB  ILE A1134     -17.823   2.228 -75.239  1.00  0.910          H  
ATOM  17638 1HG1 ILE A1134     -16.733   4.082 -76.609  1.00  0.910          H  
ATOM  17639 2HG1 ILE A1134     -15.757   4.437 -75.227  1.00  0.910          H  
ATOM  17640 1HG2 ILE A1134     -19.009   4.325 -75.874  1.00  0.910          H  
ATOM  17641 2HG2 ILE A1134     -19.484   3.796 -74.265  1.00  0.910          H  
ATOM  17642 3HG2 ILE A1134     -18.362   5.128 -74.458  1.00  0.910          H  
ATOM  17643 1HD1 ILE A1134     -14.579   3.039 -76.789  1.00  0.910          H  
ATOM  17644 2HD1 ILE A1134     -14.844   2.153 -75.277  1.00  0.910          H  
ATOM  17645 3HD1 ILE A1134     -15.852   1.815 -76.698  1.00  0.910          H  
ATOM  17646  N   SER A1135     -14.984   4.071 -72.658  1.00  0.530          N  
ATOM  17647  CA  SER A1135     -14.301   5.252 -72.135  1.00  0.520          C  
ATOM  17648  C   SER A1135     -12.890   5.542 -72.646  1.00  0.510          C  
ATOM  17649  O   SER A1135     -12.123   4.653 -73.044  1.00  0.520          O  
ATOM  17650  CB  SER A1135     -14.211   5.129 -70.623  1.00  0.730          C  
ATOM  17651  OG  SER A1135     -13.403   4.047 -70.243  1.00  0.730          O  
ATOM  17652  H   SER A1135     -14.480   3.203 -72.855  1.00  0.640          H  
ATOM  17653  HA  SER A1135     -14.904   6.122 -72.383  1.00  0.620          H  
ATOM  17654 1HB  SER A1135     -13.797   6.048 -70.211  1.00  0.880          H  
ATOM  17655 2HB  SER A1135     -15.202   4.993 -70.212  1.00  0.880          H  
ATOM  17656  HG  SER A1135     -13.407   4.039 -69.284  1.00  0.880          H  
ATOM  17657  N   ASP A1136     -12.528   6.829 -72.583  1.00  0.510          N  
ATOM  17658  CA  ASP A1136     -11.174   7.268 -72.860  1.00  0.490          C  
ATOM  17659  C   ASP A1136     -10.266   6.662 -71.811  1.00  0.600          C  
ATOM  17660  O   ASP A1136     -10.699   6.425 -70.682  1.00  1.190          O  
ATOM  17661  CB  ASP A1136     -11.092   8.796 -72.823  1.00  0.690          C  
ATOM  17662  CG  ASP A1136     -11.730   9.473 -74.036  1.00  0.690          C  
ATOM  17663  OD1 ASP A1136     -11.943   8.816 -75.035  1.00  0.690          O  
ATOM  17664  OD2 ASP A1136     -12.037  10.649 -73.938  1.00  0.690          O  
ATOM  17665  H   ASP A1136     -13.211   7.551 -72.315  1.00  0.610          H  
ATOM  17666  HA  ASP A1136     -10.870   6.906 -73.843  1.00  0.590          H  
ATOM  17667 1HB  ASP A1136     -11.600   9.159 -71.920  1.00  0.830          H  
ATOM  17668 2HB  ASP A1136     -10.048   9.111 -72.738  1.00  0.830          H  
ATOM  17669  N   THR A1137      -9.005   6.421 -72.148  1.00  0.610          N  
ATOM  17670  CA  THR A1137      -8.115   5.881 -71.128  1.00  0.560          C  
ATOM  17671  C   THR A1137      -8.111   6.779 -69.917  1.00  0.520          C  
ATOM  17672  O   THR A1137      -7.766   7.957 -70.010  1.00  0.810          O  
ATOM  17673  CB  THR A1137      -6.681   5.775 -71.657  1.00  0.800          C  
ATOM  17674  OG1 THR A1137      -6.651   4.907 -72.769  1.00  0.800          O  
ATOM  17675  CG2 THR A1137      -5.732   5.250 -70.594  1.00  0.800          C  
ATOM  17676  H   THR A1137      -8.679   6.612 -73.083  1.00  0.730          H  
ATOM  17677  HA  THR A1137      -8.473   4.895 -70.831  1.00  0.670          H  
ATOM  17678  HB  THR A1137      -6.349   6.765 -71.969  1.00  0.960          H  
ATOM  17679  HG1 THR A1137      -7.358   5.117 -73.403  1.00  0.960          H  
ATOM  17680 1HG2 THR A1137      -4.720   5.196 -70.995  1.00  0.960          H  
ATOM  17681 2HG2 THR A1137      -5.740   5.915 -69.743  1.00  0.960          H  
ATOM  17682 3HG2 THR A1137      -6.052   4.262 -70.288  1.00  0.960          H  
ATOM  17683  N   SER A1138      -8.440   6.188 -68.776  1.00  0.370          N  
ATOM  17684  CA  SER A1138      -8.509   6.877 -67.505  1.00  0.330          C  
ATOM  17685  C   SER A1138      -7.310   6.560 -66.638  1.00  0.340          C  
ATOM  17686  O   SER A1138      -6.575   5.588 -66.895  1.00  0.350          O  
ATOM  17687  CB  SER A1138      -9.776   6.479 -66.780  1.00  0.480          C  
ATOM  17688  OG  SER A1138      -9.712   5.140 -66.358  1.00  0.480          O  
ATOM  17689  H   SER A1138      -8.713   5.217 -68.802  1.00  0.440          H  
ATOM  17690  HA  SER A1138      -8.532   7.955 -67.688  1.00  0.400          H  
ATOM  17691 1HB  SER A1138      -9.928   7.135 -65.920  1.00  0.570          H  
ATOM  17692 2HB  SER A1138     -10.628   6.614 -67.450  1.00  0.570          H  
ATOM  17693  HG  SER A1138     -10.556   4.960 -65.928  1.00  0.570          H  
ATOM  17694  N   LEU A1139      -7.189   7.308 -65.539  1.00  0.360          N  
ATOM  17695  CA  LEU A1139      -6.104   7.147 -64.592  1.00  0.400          C  
ATOM  17696  C   LEU A1139      -5.969   5.720 -64.089  1.00  0.400          C  
ATOM  17697  O   LEU A1139      -4.863   5.276 -63.824  1.00  0.450          O  
ATOM  17698  CB  LEU A1139      -6.237   8.145 -63.428  1.00  0.540          C  
ATOM  17699  CG  LEU A1139      -5.067   8.194 -62.359  1.00  0.540          C  
ATOM  17700  CD1 LEU A1139      -3.698   8.556 -63.017  1.00  0.540          C  
ATOM  17701  CD2 LEU A1139      -5.431   9.255 -61.292  1.00  0.540          C  
ATOM  17702  H   LEU A1139      -7.845   8.086 -65.409  1.00  0.430          H  
ATOM  17703  HA  LEU A1139      -5.201   7.411 -65.111  1.00  0.480          H  
ATOM  17704 1HB  LEU A1139      -6.321   9.140 -63.859  1.00  0.650          H  
ATOM  17705 2HB  LEU A1139      -7.168   7.931 -62.896  1.00  0.650          H  
ATOM  17706  HG  LEU A1139      -4.964   7.222 -61.898  1.00  0.650          H  
ATOM  17707 1HD1 LEU A1139      -2.924   8.584 -62.247  1.00  0.650          H  
ATOM  17708 2HD1 LEU A1139      -3.426   7.809 -63.756  1.00  0.650          H  
ATOM  17709 3HD1 LEU A1139      -3.767   9.532 -63.497  1.00  0.650          H  
ATOM  17710 1HD2 LEU A1139      -4.653   9.297 -60.536  1.00  0.650          H  
ATOM  17711 2HD2 LEU A1139      -5.533  10.236 -61.760  1.00  0.650          H  
ATOM  17712 3HD2 LEU A1139      -6.369   8.986 -60.829  1.00  0.650          H  
ATOM  17713  N   GLU A1140      -7.048   4.942 -63.954  1.00  0.400          N  
ATOM  17714  CA  GLU A1140      -6.820   3.593 -63.445  1.00  0.450          C  
ATOM  17715  C   GLU A1140      -5.879   2.767 -64.328  1.00  0.450          C  
ATOM  17716  O   GLU A1140      -5.077   1.985 -63.802  1.00  0.530          O  
ATOM  17717  CB  GLU A1140      -8.121   2.810 -63.249  1.00  0.610          C  
ATOM  17718  CG  GLU A1140      -9.006   3.301 -62.102  1.00  0.610          C  
ATOM  17719  CD  GLU A1140     -10.150   2.392 -61.822  1.00  0.610          C  
ATOM  17720  OE1 GLU A1140     -10.340   1.452 -62.554  1.00  0.610          O  
ATOM  17721  OE2 GLU A1140     -10.807   2.590 -60.831  1.00  0.610          O  
ATOM  17722  H   GLU A1140      -7.982   5.272 -64.166  1.00  0.480          H  
ATOM  17723  HA  GLU A1140      -6.347   3.671 -62.488  1.00  0.540          H  
ATOM  17724 1HB  GLU A1140      -8.709   2.855 -64.167  1.00  0.730          H  
ATOM  17725 2HB  GLU A1140      -7.886   1.761 -63.063  1.00  0.730          H  
ATOM  17726 1HG  GLU A1140      -8.430   3.367 -61.212  1.00  0.730          H  
ATOM  17727 2HG  GLU A1140      -9.377   4.297 -62.337  1.00  0.730          H  
ATOM  17728  N   GLU A1141      -5.949   2.935 -65.652  1.00  0.410          N  
ATOM  17729  CA  GLU A1141      -5.093   2.166 -66.546  1.00  0.440          C  
ATOM  17730  C   GLU A1141      -3.712   2.789 -66.606  1.00  0.430          C  
ATOM  17731  O   GLU A1141      -2.696   2.084 -66.640  1.00  0.470          O  
ATOM  17732  CB  GLU A1141      -5.711   2.077 -67.944  1.00  0.600          C  
ATOM  17733  CG  GLU A1141      -6.977   1.222 -68.028  1.00  0.600          C  
ATOM  17734  CD  GLU A1141      -6.706  -0.240 -67.751  1.00  0.600          C  
ATOM  17735  OE1 GLU A1141      -5.662  -0.709 -68.145  1.00  0.600          O  
ATOM  17736  OE2 GLU A1141      -7.536  -0.882 -67.156  1.00  0.600          O  
ATOM  17737  H   GLU A1141      -6.577   3.636 -66.045  1.00  0.490          H  
ATOM  17738  HA  GLU A1141      -4.993   1.154 -66.151  1.00  0.530          H  
ATOM  17739 1HB  GLU A1141      -5.974   3.078 -68.272  1.00  0.720          H  
ATOM  17740 2HB  GLU A1141      -4.980   1.680 -68.649  1.00  0.720          H  
ATOM  17741 1HG  GLU A1141      -7.688   1.589 -67.290  1.00  0.720          H  
ATOM  17742 2HG  GLU A1141      -7.425   1.342 -69.001  1.00  0.720          H  
ATOM  17743  N   ILE A1142      -3.673   4.122 -66.555  1.00  0.410          N  
ATOM  17744  CA  ILE A1142      -2.414   4.851 -66.628  1.00  0.420          C  
ATOM  17745  C   ILE A1142      -1.584   4.506 -65.404  1.00  0.420          C  
ATOM  17746  O   ILE A1142      -0.431   4.085 -65.513  1.00  0.460          O  
ATOM  17747  CB  ILE A1142      -2.703   6.370 -66.644  1.00  0.580          C  
ATOM  17748  CG1 ILE A1142      -3.419   6.732 -67.965  1.00  0.580          C  
ATOM  17749  CG2 ILE A1142      -1.450   7.206 -66.428  1.00  0.580          C  
ATOM  17750  CD1 ILE A1142      -4.056   8.118 -68.012  1.00  0.580          C  
ATOM  17751  H   ILE A1142      -4.567   4.626 -66.512  1.00  0.490          H  
ATOM  17752  HA  ILE A1142      -1.875   4.556 -67.527  1.00  0.500          H  
ATOM  17753  HB  ILE A1142      -3.373   6.575 -65.852  1.00  0.700          H  
ATOM  17754 1HG1 ILE A1142      -2.702   6.652 -68.786  1.00  0.700          H  
ATOM  17755 2HG1 ILE A1142      -4.198   6.003 -68.121  1.00  0.700          H  
ATOM  17756 1HG2 ILE A1142      -1.716   8.244 -66.414  1.00  0.700          H  
ATOM  17757 2HG2 ILE A1142      -0.971   6.962 -65.485  1.00  0.700          H  
ATOM  17758 3HG2 ILE A1142      -0.776   7.020 -67.230  1.00  0.700          H  
ATOM  17759 1HD1 ILE A1142      -4.547   8.247 -68.975  1.00  0.700          H  
ATOM  17760 2HD1 ILE A1142      -4.797   8.215 -67.231  1.00  0.700          H  
ATOM  17761 3HD1 ILE A1142      -3.308   8.890 -67.890  1.00  0.700          H  
ATOM  17762  N   PHE A1143      -2.210   4.647 -64.245  1.00  0.400          N  
ATOM  17763  CA  PHE A1143      -1.623   4.374 -62.959  1.00  0.410          C  
ATOM  17764  C   PHE A1143      -1.163   2.935 -62.831  1.00  0.420          C  
ATOM  17765  O   PHE A1143      -0.019   2.682 -62.450  1.00  0.450          O  
ATOM  17766  CB  PHE A1143      -2.628   4.661 -61.868  1.00  0.570          C  
ATOM  17767  CG  PHE A1143      -2.122   4.376 -60.563  1.00  0.570          C  
ATOM  17768  CD1 PHE A1143      -1.351   5.293 -59.916  1.00  0.570          C  
ATOM  17769  CD2 PHE A1143      -2.375   3.164 -59.967  1.00  0.570          C  
ATOM  17770  CE1 PHE A1143      -0.862   5.009 -58.703  1.00  0.570          C  
ATOM  17771  CE2 PHE A1143      -1.883   2.889 -58.754  1.00  0.570          C  
ATOM  17772  CZ  PHE A1143      -1.136   3.810 -58.118  1.00  0.570          C  
ATOM  17773  H   PHE A1143      -3.166   4.984 -64.256  1.00  0.480          H  
ATOM  17774  HA  PHE A1143      -0.759   5.027 -62.831  1.00  0.490          H  
ATOM  17775 1HB  PHE A1143      -2.933   5.701 -61.909  1.00  0.680          H  
ATOM  17776 2HB  PHE A1143      -3.513   4.053 -62.032  1.00  0.680          H  
ATOM  17777  HD1 PHE A1143      -1.134   6.250 -60.388  1.00  0.680          H  
ATOM  17778  HD2 PHE A1143      -2.977   2.425 -60.493  1.00  0.680          H  
ATOM  17779  HE1 PHE A1143      -0.248   5.733 -58.201  1.00  0.680          H  
ATOM  17780  HE2 PHE A1143      -2.065   1.934 -58.290  1.00  0.680          H  
ATOM  17781  HZ  PHE A1143      -0.748   3.574 -57.159  1.00  0.680          H  
ATOM  17782  N   LEU A1144      -2.042   1.963 -63.135  1.00  0.440          N  
ATOM  17783  CA  LEU A1144      -1.639   0.583 -62.962  1.00  0.500          C  
ATOM  17784  C   LEU A1144      -0.427   0.262 -63.823  1.00  0.520          C  
ATOM  17785  O   LEU A1144       0.490  -0.405 -63.343  1.00  0.690          O  
ATOM  17786  CB  LEU A1144      -2.797  -0.379 -63.278  1.00  0.680          C  
ATOM  17787  CG  LEU A1144      -2.511  -1.923 -63.084  1.00  0.680          C  
ATOM  17788  CD1 LEU A1144      -2.139  -2.229 -61.606  1.00  0.680          C  
ATOM  17789  CD2 LEU A1144      -3.755  -2.721 -63.492  1.00  0.680          C  
ATOM  17790  H   LEU A1144      -2.998   2.164 -63.442  1.00  0.530          H  
ATOM  17791  HA  LEU A1144      -1.361   0.456 -61.921  1.00  0.600          H  
ATOM  17792 1HB  LEU A1144      -3.643  -0.107 -62.647  1.00  0.810          H  
ATOM  17793 2HB  LEU A1144      -3.095  -0.219 -64.320  1.00  0.810          H  
ATOM  17794  HG  LEU A1144      -1.666  -2.223 -63.714  1.00  0.810          H  
ATOM  17795 1HD1 LEU A1144      -1.944  -3.291 -61.506  1.00  0.810          H  
ATOM  17796 2HD1 LEU A1144      -1.243  -1.687 -61.318  1.00  0.810          H  
ATOM  17797 3HD1 LEU A1144      -2.958  -1.950 -60.950  1.00  0.810          H  
ATOM  17798 1HD2 LEU A1144      -3.555  -3.788 -63.377  1.00  0.810          H  
ATOM  17799 2HD2 LEU A1144      -4.599  -2.436 -62.863  1.00  0.810          H  
ATOM  17800 3HD2 LEU A1144      -3.993  -2.509 -64.537  1.00  0.810          H  
ATOM  17801  N   LYS A1145      -0.385   0.747 -65.077  1.00  0.470          N  
ATOM  17802  CA  LYS A1145       0.773   0.473 -65.918  1.00  0.540          C  
ATOM  17803  C   LYS A1145       2.043   1.010 -65.272  1.00  0.560          C  
ATOM  17804  O   LYS A1145       3.064   0.308 -65.202  1.00  0.870          O  
ATOM  17805  CB  LYS A1145       0.582   1.116 -67.298  1.00  0.730          C  
ATOM  17806  CG  LYS A1145       1.771   0.997 -68.268  1.00  0.730          C  
ATOM  17807  CD  LYS A1145       2.049  -0.427 -68.719  1.00  0.730          C  
ATOM  17808  CE  LYS A1145       3.196  -0.441 -69.720  1.00  0.730          C  
ATOM  17809  NZ  LYS A1145       3.539  -1.812 -70.170  1.00  0.730          N  
ATOM  17810  H   LYS A1145      -1.173   1.281 -65.467  1.00  0.560          H  
ATOM  17811  HA  LYS A1145       0.870  -0.609 -66.023  1.00  0.650          H  
ATOM  17812 1HB  LYS A1145      -0.294   0.678 -67.776  1.00  0.870          H  
ATOM  17813 2HB  LYS A1145       0.369   2.179 -67.165  1.00  0.870          H  
ATOM  17814 1HG  LYS A1145       1.556   1.603 -69.148  1.00  0.870          H  
ATOM  17815 2HG  LYS A1145       2.672   1.397 -67.797  1.00  0.870          H  
ATOM  17816 1HD  LYS A1145       2.341  -1.036 -67.858  1.00  0.870          H  
ATOM  17817 2HD  LYS A1145       1.160  -0.860 -69.172  1.00  0.870          H  
ATOM  17818 1HE  LYS A1145       2.930   0.158 -70.587  1.00  0.870          H  
ATOM  17819 2HE  LYS A1145       4.066   0.001 -69.244  1.00  0.870          H  
ATOM  17820 1HZ  LYS A1145       4.323  -1.758 -70.812  1.00  0.870          H  
ATOM  17821 2HZ  LYS A1145       3.804  -2.385 -69.376  1.00  0.870          H  
ATOM  17822 3HZ  LYS A1145       2.748  -2.230 -70.632  1.00  0.870          H  
ATOM  17823  N   VAL A1146       1.963   2.233 -64.746  1.00  0.470          N  
ATOM  17824  CA  VAL A1146       3.094   2.849 -64.091  1.00  0.540          C  
ATOM  17825  C   VAL A1146       3.566   2.065 -62.886  1.00  0.540          C  
ATOM  17826  O   VAL A1146       4.771   1.869 -62.727  1.00  0.920          O  
ATOM  17827  CB  VAL A1146       2.727   4.265 -63.656  1.00  0.730          C  
ATOM  17828  CG1 VAL A1146       3.747   4.803 -62.789  1.00  0.730          C  
ATOM  17829  CG2 VAL A1146       2.622   5.159 -64.879  1.00  0.730          C  
ATOM  17830  H   VAL A1146       1.090   2.763 -64.862  1.00  0.560          H  
ATOM  17831  HA  VAL A1146       3.911   2.905 -64.810  1.00  0.650          H  
ATOM  17832  HB  VAL A1146       1.785   4.251 -63.120  1.00  0.870          H  
ATOM  17833 1HG1 VAL A1146       3.432   5.789 -62.537  1.00  0.870          H  
ATOM  17834 2HG1 VAL A1146       3.871   4.231 -61.874  1.00  0.870          H  
ATOM  17835 3HG1 VAL A1146       4.688   4.834 -63.325  1.00  0.870          H  
ATOM  17836 1HG2 VAL A1146       2.360   6.173 -64.576  1.00  0.870          H  
ATOM  17837 2HG2 VAL A1146       3.580   5.169 -65.389  1.00  0.870          H  
ATOM  17838 3HG2 VAL A1146       1.867   4.779 -65.546  1.00  0.870          H  
ATOM  17839  N   VAL A1147       2.644   1.646 -62.028  1.00  0.820          N  
ATOM  17840  CA  VAL A1147       3.018   0.870 -60.864  1.00  1.040          C  
ATOM  17841  C   VAL A1147       3.626  -0.466 -61.228  1.00  0.930          C  
ATOM  17842  O   VAL A1147       4.646  -0.854 -60.658  1.00  1.660          O  
ATOM  17843  CB  VAL A1147       1.830   0.671 -59.914  1.00  1.370          C  
ATOM  17844  CG1 VAL A1147       2.162  -0.352 -58.832  1.00  1.370          C  
ATOM  17845  CG2 VAL A1147       1.531   2.003 -59.238  1.00  1.370          C  
ATOM  17846  H   VAL A1147       1.662   1.886 -62.206  1.00  0.980          H  
ATOM  17847  HA  VAL A1147       3.770   1.439 -60.319  1.00  1.250          H  
ATOM  17848  HB  VAL A1147       0.961   0.316 -60.479  1.00  1.640          H  
ATOM  17849 1HG1 VAL A1147       1.305  -0.464 -58.175  1.00  1.640          H  
ATOM  17850 2HG1 VAL A1147       2.387  -1.323 -59.273  1.00  1.640          H  
ATOM  17851 3HG1 VAL A1147       3.016  -0.010 -58.264  1.00  1.640          H  
ATOM  17852 1HG2 VAL A1147       0.710   1.858 -58.564  1.00  1.640          H  
ATOM  17853 2HG2 VAL A1147       2.404   2.339 -58.682  1.00  1.640          H  
ATOM  17854 3HG2 VAL A1147       1.271   2.751 -59.993  1.00  1.640          H  
ATOM  17855  N   GLU A1148       3.049  -1.185 -62.188  1.00  1.140          N  
ATOM  17856  CA  GLU A1148       3.623  -2.479 -62.510  1.00  1.510          C  
ATOM  17857  C   GLU A1148       5.084  -2.342 -62.935  1.00  1.220          C  
ATOM  17858  O   GLU A1148       5.916  -3.156 -62.532  1.00  1.600          O  
ATOM  17859  CB  GLU A1148       2.812  -3.168 -63.610  1.00  1.970          C  
ATOM  17860  CG  GLU A1148       1.437  -3.679 -63.164  1.00  1.970          C  
ATOM  17861  CD  GLU A1148       0.634  -4.251 -64.297  1.00  1.970          C  
ATOM  17862  OE1 GLU A1148       1.033  -4.080 -65.428  1.00  1.970          O  
ATOM  17863  OE2 GLU A1148      -0.364  -4.875 -64.033  1.00  1.970          O  
ATOM  17864  H   GLU A1148       2.201  -0.855 -62.662  1.00  1.370          H  
ATOM  17865  HA  GLU A1148       3.587  -3.100 -61.617  1.00  1.810          H  
ATOM  17866 1HB  GLU A1148       2.650  -2.458 -64.427  1.00  2.360          H  
ATOM  17867 2HB  GLU A1148       3.377  -4.008 -64.011  1.00  2.360          H  
ATOM  17868 1HG  GLU A1148       1.575  -4.447 -62.406  1.00  2.360          H  
ATOM  17869 2HG  GLU A1148       0.884  -2.860 -62.709  1.00  2.360          H  
ATOM  17870  N   GLU A1149       5.418  -1.303 -63.707  1.00  1.800          N  
ATOM  17871  CA  GLU A1149       6.809  -1.124 -64.113  1.00  2.730          C  
ATOM  17872  C   GLU A1149       7.708  -0.389 -63.097  1.00  3.000          C  
ATOM  17873  O   GLU A1149       8.913  -0.646 -63.055  1.00  3.480          O  
ATOM  17874  CB  GLU A1149       6.884  -0.446 -65.482  1.00  3.450          C  
ATOM  17875  CG  GLU A1149       6.358  -1.331 -66.615  1.00  3.450          C  
ATOM  17876  CD  GLU A1149       6.496  -0.741 -67.996  1.00  3.450          C  
ATOM  17877  OE1 GLU A1149       6.850   0.407 -68.110  1.00  3.450          O  
ATOM  17878  OE2 GLU A1149       6.259  -1.467 -68.952  1.00  3.450          O  
ATOM  17879  H   GLU A1149       4.682  -0.679 -64.063  1.00  2.160          H  
ATOM  17880  HA  GLU A1149       7.232  -2.119 -64.240  1.00  3.280          H  
ATOM  17881 1HB  GLU A1149       6.289   0.473 -65.462  1.00  4.140          H  
ATOM  17882 2HB  GLU A1149       7.914  -0.171 -65.700  1.00  4.140          H  
ATOM  17883 1HG  GLU A1149       6.886  -2.282 -66.587  1.00  4.140          H  
ATOM  17884 2HG  GLU A1149       5.301  -1.532 -66.423  1.00  4.140          H  
ATOM  17885  N   CYS A1150       7.155   0.526 -62.287  1.00  3.100          N  
ATOM  17886  CA  CYS A1150       7.990   1.295 -61.364  1.00  3.630          C  
ATOM  17887  C   CYS A1150       8.137   0.681 -59.959  1.00  3.620          C  
ATOM  17888  O   CYS A1150       9.081   1.012 -59.238  1.00  4.010          O  
ATOM  17889  CB  CYS A1150       7.418   2.698 -61.217  1.00  4.870          C  
ATOM  17890  SG  CYS A1150       7.350   3.620 -62.750  1.00  4.870          S  
ATOM  17891  H   CYS A1150       6.163   0.745 -62.364  1.00  3.720          H  
ATOM  17892  HA  CYS A1150       8.982   1.376 -61.803  1.00  4.360          H  
ATOM  17893 1HB  CYS A1150       6.406   2.633 -60.824  1.00  5.840          H  
ATOM  17894 2HB  CYS A1150       8.026   3.261 -60.511  1.00  5.840          H  
ATOM  17895  HG  CYS A1150       6.229   2.987 -63.174  1.00  5.840          H  
ATOM  17896  N   ALA A1151       7.204  -0.180 -59.553  1.00  3.590          N  
ATOM  17897  CA  ALA A1151       7.244  -0.831 -58.247  1.00  3.850          C  
ATOM  17898  C   ALA A1151       8.431  -1.792 -58.163  1.00  3.790          C  
ATOM  17899  O   ALA A1151       8.871  -2.367 -59.159  1.00  3.660          O  
ATOM  17900  CB  ALA A1151       5.951  -1.573 -57.981  1.00  5.290          C  
ATOM  17901  H   ALA A1151       6.413  -0.400 -60.160  1.00  4.310          H  
ATOM  17902  HA  ALA A1151       7.373  -0.062 -57.484  1.00  4.620          H  
ATOM  17903 1HB  ALA A1151       5.991  -2.035 -56.995  1.00  6.340          H  
ATOM  17904 2HB  ALA A1151       5.131  -0.875 -58.022  1.00  6.340          H  
ATOM  17905 3HB  ALA A1151       5.813  -2.342 -58.741  1.00  6.340          H  
ATOM  17906  N   ALA A1152       8.965  -1.984 -56.962  1.00  4.370          N  
ATOM  17907  CA  ALA A1152      10.069  -2.918 -56.786  1.00  4.790          C  
ATOM  17908  C   ALA A1152       9.676  -4.345 -57.148  1.00  4.640          C  
ATOM  17909  O   ALA A1152       8.579  -4.805 -56.826  1.00  4.860          O  
ATOM  17910  CB  ALA A1152      10.554  -2.889 -55.348  1.00  6.540          C  
ATOM  17911  H   ALA A1152       8.593  -1.498 -56.162  1.00  5.240          H  
ATOM  17912  HA  ALA A1152      10.878  -2.611 -57.449  1.00  5.750          H  
ATOM  17913 1HB  ALA A1152      11.397  -3.575 -55.238  1.00  7.850          H  
ATOM  17914 2HB  ALA A1152      10.869  -1.880 -55.088  1.00  7.850          H  
ATOM  17915 3HB  ALA A1152       9.747  -3.202 -54.687  1.00  7.850          H  
ATOM  17916  N   ASP A1153      10.613  -5.068 -57.759  1.00  4.670          N  
ATOM  17917  CA  ASP A1153      10.410  -6.473 -58.082  1.00  4.900          C  
ATOM  17918  C   ASP A1153      10.826  -7.321 -56.890  1.00  5.440          C  
ATOM  17919  O   ASP A1153      12.019  -7.481 -56.616  1.00  5.900          O  
ATOM  17920  CB  ASP A1153      11.206  -6.911 -59.309  1.00  6.770          C  
ATOM  17921  CG  ASP A1153      10.885  -8.359 -59.676  1.00  6.770          C  
ATOM  17922  OD1 ASP A1153      10.042  -8.939 -58.992  1.00  6.770          O  
ATOM  17923  OD2 ASP A1153      11.444  -8.869 -60.619  1.00  6.770          O  
ATOM  17924  H   ASP A1153      11.480  -4.620 -58.014  1.00  5.600          H  
ATOM  17925  HA  ASP A1153       9.350  -6.640 -58.275  1.00  5.880          H  
ATOM  17926 1HB  ASP A1153      10.957  -6.267 -60.155  1.00  8.120          H  
ATOM  17927 2HB  ASP A1153      12.271  -6.806 -59.118  1.00  8.120          H  
ATOM  17928  N   THR A1154       9.856  -7.875 -56.185  1.00  5.730          N  
ATOM  17929  CA  THR A1154      10.112  -8.606 -54.958  1.00  6.560          C  
ATOM  17930  C   THR A1154      10.763  -9.954 -55.218  1.00  6.510          C  
ATOM  17931  O   THR A1154      11.255 -10.595 -54.289  1.00  6.750          O  
ATOM  17932  CB  THR A1154       8.801  -8.827 -54.188  1.00  8.850          C  
ATOM  17933  OG1 THR A1154       7.890  -9.614 -54.984  1.00  8.850          O  
ATOM  17934  CG2 THR A1154       8.171  -7.464 -53.906  1.00  8.850          C  
ATOM  17935  H   THR A1154       8.900  -7.748 -56.495  1.00  6.880          H  
ATOM  17936  HA  THR A1154      10.789  -8.015 -54.340  1.00  7.870          H  
ATOM  17937  HB  THR A1154       8.996  -9.353 -53.262  1.00 10.620          H  
ATOM  17938  HG1 THR A1154       8.256 -10.516 -55.118  1.00 10.620          H  
ATOM  17939 1HG2 THR A1154       7.237  -7.608 -53.376  1.00 10.620          H  
ATOM  17940 2HG2 THR A1154       8.851  -6.865 -53.304  1.00 10.620          H  
ATOM  17941 3HG2 THR A1154       7.971  -6.942 -54.839  1.00 10.620          H  
ATOM  17942  N   ASP A1155      10.751 -10.399 -56.479  1.00  6.470          N  
ATOM  17943  CA  ASP A1155      11.345 -11.678 -56.830  1.00  6.630          C  
ATOM  17944  C   ASP A1155      12.746 -11.521 -57.432  1.00  6.910          C  
ATOM  17945  O   ASP A1155      13.321 -12.500 -57.915  1.00  7.480          O  
ATOM  17946  CB  ASP A1155      10.446 -12.442 -57.809  1.00  9.220          C  
ATOM  17947  CG  ASP A1155       9.085 -12.901 -57.208  1.00  9.220          C  
ATOM  17948  OD1 ASP A1155       8.982 -13.097 -56.011  1.00  9.220          O  
ATOM  17949  OD2 ASP A1155       8.166 -13.070 -57.974  1.00  9.220          O  
ATOM  17950  H   ASP A1155      10.340  -9.820 -57.231  1.00  7.760          H  
ATOM  17951  HA  ASP A1155      11.437 -12.274 -55.923  1.00  7.960          H  
ATOM  17952 1HB  ASP A1155      10.241 -11.791 -58.669  1.00 11.060          H  
ATOM  17953 2HB  ASP A1155      10.976 -13.316 -58.185  1.00 11.060          H  
ATOM  17954  N   MET A1156      13.295 -10.302 -57.419  1.00  6.840          N  
ATOM  17955  CA  MET A1156      14.614 -10.057 -57.989  1.00  7.400          C  
ATOM  17956  C   MET A1156      15.696 -10.156 -56.913  1.00  8.050          C  
ATOM  17957  O   MET A1156      15.605  -9.517 -55.868  1.00  8.730          O  
ATOM  17958  CB  MET A1156      14.607  -8.679 -58.657  1.00 10.140          C  
ATOM  17959  CG  MET A1156      15.892  -8.266 -59.354  1.00 10.140          C  
ATOM  17960  SD  MET A1156      15.771  -6.651 -60.157  1.00 10.140          S  
ATOM  17961  CE  MET A1156      15.828  -5.510 -58.769  1.00 10.140          C  
ATOM  17962  H   MET A1156      12.787  -9.512 -57.006  1.00  8.210          H  
ATOM  17963  HA  MET A1156      14.819 -10.820 -58.741  1.00  8.880          H  
ATOM  17964 1HB  MET A1156      13.822  -8.671 -59.411  1.00 12.160          H  
ATOM  17965 2HB  MET A1156      14.342  -7.932 -57.914  1.00 12.160          H  
ATOM  17966 1HG  MET A1156      16.682  -8.217 -58.637  1.00 12.160          H  
ATOM  17967 2HG  MET A1156      16.154  -9.009 -60.109  1.00 12.160          H  
ATOM  17968 1HE  MET A1156      15.759  -4.488 -59.141  1.00 12.160          H  
ATOM  17969 2HE  MET A1156      15.000  -5.701 -58.092  1.00 12.160          H  
ATOM  17970 3HE  MET A1156      16.762  -5.627 -58.240  1.00 12.160          H  
ATOM  17971  N   GLU A1157      16.774 -10.899 -57.176  1.00  8.110          N  
ATOM  17972  CA  GLU A1157      17.845 -11.044 -56.183  1.00  8.990          C  
ATOM  17973  C   GLU A1157      18.472  -9.703 -55.807  1.00  9.430          C  
ATOM  17974  O   GLU A1157      18.771  -9.428 -54.640  1.00  9.870          O  
ATOM  17975  CB  GLU A1157      18.951 -11.961 -56.716  1.00 12.230          C  
ATOM  17976  CG  GLU A1157      18.535 -13.413 -56.968  1.00 12.230          C  
ATOM  17977  CD  GLU A1157      17.895 -13.621 -58.320  1.00 12.230          C  
ATOM  17978  OE1 GLU A1157      17.632 -12.638 -58.990  1.00 12.230          O  
ATOM  17979  OE2 GLU A1157      17.687 -14.750 -58.690  1.00 12.230          O  
ATOM  17980  H   GLU A1157      16.837 -11.423 -58.056  1.00  9.730          H  
ATOM  17981  HA  GLU A1157      17.419 -11.488 -55.283  1.00 10.790          H  
ATOM  17982 1HB  GLU A1157      19.340 -11.554 -57.650  1.00 14.680          H  
ATOM  17983 2HB  GLU A1157      19.776 -11.975 -56.004  1.00 14.680          H  
ATOM  17984 1HG  GLU A1157      19.414 -14.052 -56.891  1.00 14.680          H  
ATOM  17985 2HG  GLU A1157      17.832 -13.713 -56.191  1.00 14.680          H  
ATOM  17986  N   ASP A1158      18.551  -8.813 -56.783  1.00  9.500          N  
ATOM  17987  CA  ASP A1158      19.171  -7.514 -56.608  1.00 10.090          C  
ATOM  17988  C   ASP A1158      18.239  -6.520 -55.935  1.00 10.170          C  
ATOM  17989  O   ASP A1158      18.605  -5.364 -55.725  1.00 10.450          O  
ATOM  17990  CB  ASP A1158      19.609  -6.962 -57.962  1.00 13.890          C  
ATOM  17991  CG  ASP A1158      20.745  -7.758 -58.594  1.00 13.890          C  
ATOM  17992  OD1 ASP A1158      21.480  -8.412 -57.892  1.00 13.890          O  
ATOM  17993  OD2 ASP A1158      20.847  -7.721 -59.792  1.00 13.890          O  
ATOM  17994  H   ASP A1158      18.264  -9.100 -57.708  1.00 11.400          H  
ATOM  17995  HA  ASP A1158      20.053  -7.635 -55.978  1.00 12.110          H  
ATOM  17996 1HB  ASP A1158      18.769  -6.963 -58.647  1.00 16.670          H  
ATOM  17997 2HB  ASP A1158      19.930  -5.927 -57.845  1.00 16.670          H  
ATOM  17998  N   GLY A1159      17.009  -6.945 -55.647  1.00 10.020          N  
ATOM  17999  CA  GLY A1159      16.046  -6.103 -54.976  1.00 10.140          C  
ATOM  18000  C   GLY A1159      15.948  -6.504 -53.506  1.00 10.600          C  
ATOM  18001  O   GLY A1159      15.148  -5.936 -52.763  1.00 11.060          O  
ATOM  18002  H   GLY A1159      16.729  -7.911 -55.828  1.00 12.020          H  
ATOM  18003 1HA  GLY A1159      16.335  -5.057 -55.062  1.00 12.170          H  
ATOM  18004 2HA  GLY A1159      15.073  -6.221 -55.453  1.00 12.170          H  
ATOM  18005  N   SER A1160      16.776  -7.476 -53.092  1.00 10.670          N  
ATOM  18006  CA  SER A1160      16.755  -8.043 -51.750  1.00 11.330          C  
ATOM  18007  C   SER A1160      17.343  -7.144 -50.674  1.00 11.650          C  
ATOM  18008  O   SER A1160      17.955  -6.110 -50.945  1.00 11.990          O  
ATOM  18009  CB  SER A1160      17.486  -9.374 -51.727  1.00 15.600          C  
ATOM  18010  OG  SER A1160      18.864  -9.207 -51.922  1.00 15.600          O  
ATOM  18011  H   SER A1160      17.436  -7.891 -53.751  1.00 12.800          H  
ATOM  18012  HA  SER A1160      15.722  -8.246 -51.493  1.00 13.600          H  
ATOM  18013 1HB  SER A1160      17.311  -9.864 -50.773  1.00 18.720          H  
ATOM  18014 2HB  SER A1160      17.085 -10.023 -52.507  1.00 18.720          H  
ATOM  18015  HG  SER A1160      18.995  -9.211 -52.899  1.00 18.720          H  
ATOM  18016  N   CYS A1161      17.123  -7.556 -49.422  1.00 11.730          N  
ATOM  18017  CA  CYS A1161      17.658  -6.901 -48.231  1.00 12.270          C  
ATOM  18018  C   CYS A1161      18.651  -7.837 -47.531  1.00 12.490          C  
ATOM  18019  O   CYS A1161      18.829  -7.775 -46.309  1.00 12.920          O  
ATOM  18020  CB  CYS A1161      16.531  -6.535 -47.264  1.00 16.960          C  
ATOM  18021  SG  CYS A1161      15.355  -5.320 -47.917  1.00 16.960          S  
ATOM  18022  H   CYS A1161      16.578  -8.397 -49.290  1.00 14.080          H  
ATOM  18023  HA  CYS A1161      18.177  -5.990 -48.532  1.00 14.720          H  
ATOM  18024 1HB  CYS A1161      15.974  -7.435 -47.009  1.00 20.350          H  
ATOM  18025 2HB  CYS A1161      16.952  -6.134 -46.342  1.00 20.350          H  
ATOM  18026  HG  CYS A1161      15.341  -5.802 -49.158  1.00 20.350          H  
ATOM  18027  N   GLY A1162      19.292  -8.700 -48.328  1.00 12.410          N  
ATOM  18028  CA  GLY A1162      20.224  -9.743 -47.888  1.00 12.800          C  
ATOM  18029  C   GLY A1162      21.438  -9.271 -47.095  1.00 13.300          C  
ATOM  18030  O   GLY A1162      22.096 -10.078 -46.440  1.00 13.530          O  
ATOM  18031  H   GLY A1162      19.102  -8.641 -49.323  1.00 14.890          H  
ATOM  18032 1HA  GLY A1162      19.675 -10.469 -47.289  1.00 15.360          H  
ATOM  18033 2HA  GLY A1162      20.572 -10.281 -48.769  1.00 15.360          H  
ATOM  18034  N   GLN A1163      21.750  -7.980 -47.158  1.00 13.590          N  
ATOM  18035  CA  GLN A1163      22.869  -7.418 -46.410  1.00 14.370          C  
ATOM  18036  C   GLN A1163      22.603  -7.400 -44.901  1.00 14.670          C  
ATOM  18037  O   GLN A1163      23.526  -7.191 -44.111  1.00 14.980          O  
ATOM  18038  CB  GLN A1163      23.212  -5.999 -46.903  1.00 19.810          C  
ATOM  18039  CG  GLN A1163      22.155  -4.920 -46.613  1.00 19.810          C  
ATOM  18040  CD  GLN A1163      21.118  -4.840 -47.699  1.00 19.810          C  
ATOM  18041  OE1 GLN A1163      20.834  -5.840 -48.366  1.00 19.810          O  
ATOM  18042  NE2 GLN A1163      20.539  -3.668 -47.888  1.00 19.810          N  
ATOM  18043  H   GLN A1163      21.177  -7.373 -47.741  1.00 16.310          H  
ATOM  18044  HA  GLN A1163      23.739  -8.051 -46.581  1.00 17.240          H  
ATOM  18045 1HB  GLN A1163      24.144  -5.677 -46.441  1.00 23.770          H  
ATOM  18046 2HB  GLN A1163      23.376  -6.023 -47.979  1.00 23.770          H  
ATOM  18047 1HG  GLN A1163      21.651  -5.116 -45.676  1.00 23.770          H  
ATOM  18048 2HG  GLN A1163      22.659  -3.956 -46.562  1.00 23.770          H  
ATOM  18049 1HE2 GLN A1163      19.836  -3.573 -48.596  1.00 23.770          H  
ATOM  18050 2HE2 GLN A1163      20.790  -2.878 -47.324  1.00 23.770          H  
ATOM  18051  N   HIS A1164      21.338  -7.559 -44.498  1.00 14.860          N  
ATOM  18052  CA  HIS A1164      20.982  -7.577 -43.090  1.00 15.490          C  
ATOM  18053  C   HIS A1164      21.530  -8.839 -42.431  1.00 15.850          C  
ATOM  18054  O   HIS A1164      21.507  -9.931 -43.014  1.00 15.960          O  
ATOM  18055  CB  HIS A1164      19.469  -7.442 -42.895  1.00 21.430          C  
ATOM  18056  CG  HIS A1164      19.073  -7.285 -41.450  1.00 21.430          C  
ATOM  18057  ND1 HIS A1164      18.910  -8.357 -40.604  1.00 21.430          N  
ATOM  18058  CD2 HIS A1164      18.857  -6.184 -40.704  1.00 21.430          C  
ATOM  18059  CE1 HIS A1164      18.607  -7.922 -39.406  1.00 21.430          C  
ATOM  18060  NE2 HIS A1164      18.568  -6.605 -39.440  1.00 21.430          N  
ATOM  18061  H   HIS A1164      20.603  -7.708 -45.199  1.00 17.830          H  
ATOM  18062  HA  HIS A1164      21.443  -6.726 -42.592  1.00 18.590          H  
ATOM  18063 1HB  HIS A1164      19.113  -6.577 -43.449  1.00 25.720          H  
ATOM  18064 2HB  HIS A1164      18.970  -8.308 -43.312  1.00 25.720          H  
ATOM  18065  HD1 HIS A1164      18.611  -9.263 -40.909  1.00 25.720          H  
ATOM  18066  HD2 HIS A1164      18.889  -5.123 -40.921  1.00 25.720          H  
ATOM  18067  HE1 HIS A1164      18.442  -8.630 -38.593  1.00 25.720          H  
ATOM  18068  N   LEU A1165      21.991  -8.732 -41.190  1.00 16.140          N  
ATOM  18069  CA  LEU A1165      22.528  -9.906 -40.521  1.00 16.690          C  
ATOM  18070  C   LEU A1165      21.432 -10.870 -40.098  1.00 16.870          C  
ATOM  18071  O   LEU A1165      20.947 -10.851 -38.967  1.00 17.480          O  
ATOM  18072  CB  LEU A1165      23.339  -9.486 -39.284  1.00 23.150          C  
ATOM  18073  CG  LEU A1165      24.063 -10.620 -38.482  1.00 23.150          C  
ATOM  18074  CD1 LEU A1165      25.126 -11.298 -39.357  1.00 23.150          C  
ATOM  18075  CD2 LEU A1165      24.698 -10.016 -37.242  1.00 23.150          C  
ATOM  18076  H   LEU A1165      22.003  -7.835 -40.724  1.00 19.370          H  
ATOM  18077  HA  LEU A1165      23.178 -10.417 -41.228  1.00 20.030          H  
ATOM  18078 1HB  LEU A1165      24.097  -8.773 -39.603  1.00 27.780          H  
ATOM  18079 2HB  LEU A1165      22.664  -8.975 -38.594  1.00 27.780          H  
ATOM  18080  HG  LEU A1165      23.339 -11.377 -38.176  1.00 27.780          H  
ATOM  18081 1HD1 LEU A1165      25.619 -12.077 -38.778  1.00 27.780          H  
ATOM  18082 2HD1 LEU A1165      24.673 -11.749 -40.232  1.00 27.780          H  
ATOM  18083 3HD1 LEU A1165      25.864 -10.561 -39.670  1.00 27.780          H  
ATOM  18084 1HD2 LEU A1165      25.196 -10.800 -36.670  1.00 27.780          H  
ATOM  18085 2HD2 LEU A1165      25.428  -9.261 -37.534  1.00 27.780          H  
ATOM  18086 3HD2 LEU A1165      23.925  -9.554 -36.626  1.00 27.780          H  
ATOM  18087  N   CYS A1166      21.062 -11.723 -41.039  1.00 16.470          N  
ATOM  18088  CA  CYS A1166      19.985 -12.687 -40.881  1.00 16.720          C  
ATOM  18089  C   CYS A1166      20.571 -14.076 -40.684  1.00 17.390          C  
ATOM  18090  O   CYS A1166      20.873 -14.765 -41.659  1.00 17.370          O  
ATOM  18091  CB  CYS A1166      19.135 -12.691 -42.151  1.00 23.310          C  
ATOM  18092  SG  CYS A1166      18.416 -11.114 -42.539  1.00 23.310          S  
ATOM  18093  H   CYS A1166      21.526 -11.625 -41.945  1.00 19.760          H  
ATOM  18094  HA  CYS A1166      19.380 -12.418 -40.015  1.00 20.060          H  
ATOM  18095 1HB  CYS A1166      19.754 -12.985 -42.997  1.00 27.970          H  
ATOM  18096 2HB  CYS A1166      18.343 -13.406 -42.071  1.00 27.970          H  
ATOM  18097  HG  CYS A1166      19.581 -10.528 -42.904  1.00 27.970          H  
ATOM  18098  N   THR A1167      20.747 -14.482 -39.425  1.00 18.120          N  
ATOM  18099  CA  THR A1167      21.427 -15.737 -39.135  1.00 18.860          C  
ATOM  18100  C   THR A1167      20.580 -16.727 -38.345  1.00 19.330          C  
ATOM  18101  O   THR A1167      19.820 -17.526 -38.906  1.00 19.760          O  
ATOM  18102  CB  THR A1167      22.712 -15.463 -38.334  1.00 26.110          C  
ATOM  18103  OG1 THR A1167      22.380 -14.761 -37.115  1.00 26.110          O  
ATOM  18104  CG2 THR A1167      23.628 -14.580 -39.164  1.00 26.110          C  
ATOM  18105  H   THR A1167      20.466 -13.886 -38.655  1.00 21.740          H  
ATOM  18106  HA  THR A1167      21.701 -16.198 -40.070  1.00 22.630          H  
ATOM  18107  HB  THR A1167      23.215 -16.403 -38.097  1.00 31.330          H  
ATOM  18108  HG1 THR A1167      23.191 -14.625 -36.596  1.00 31.330          H  
ATOM  18109 1HG2 THR A1167      24.536 -14.374 -38.604  1.00 31.330          H  
ATOM  18110 2HG2 THR A1167      23.882 -15.088 -40.090  1.00 31.330          H  
ATOM  18111 3HG2 THR A1167      23.130 -13.644 -39.394  1.00 31.330          H  
ATOM  18112  N   GLY A1168      20.743 -16.710 -37.024  1.00 19.350          N  
ATOM  18113  CA  GLY A1168      20.070 -17.674 -36.154  1.00 19.890          C  
ATOM  18114  C   GLY A1168      18.554 -17.585 -36.222  1.00 20.040          C  
ATOM  18115  O   GLY A1168      17.868 -18.548 -36.569  1.00 20.330          O  
ATOM  18116  H   GLY A1168      21.370 -16.013 -36.631  1.00 23.220          H  
ATOM  18117 1HA  GLY A1168      20.385 -18.681 -36.429  1.00 23.870          H  
ATOM  18118 2HA  GLY A1168      20.397 -17.515 -35.127  1.00 23.870          H  
ATOM  18119  N   ILE A1169      18.037 -16.397 -35.921  1.00 19.970          N  
ATOM  18120  CA  ILE A1169      16.606 -16.108 -35.912  1.00 20.240          C  
ATOM  18121  C   ILE A1169      15.970 -16.303 -37.281  1.00 20.590          C  
ATOM  18122  O   ILE A1169      14.768 -16.527 -37.399  1.00 20.740          O  
ATOM  18123  CB  ILE A1169      16.354 -14.669 -35.395  1.00 28.230          C  
ATOM  18124  CG1 ILE A1169      14.849 -14.502 -35.014  1.00 28.230          C  
ATOM  18125  CG2 ILE A1169      16.799 -13.614 -36.453  1.00 28.230          C  
ATOM  18126  CD1 ILE A1169      14.528 -13.251 -34.196  1.00 28.230          C  
ATOM  18127  H   ILE A1169      18.684 -15.670 -35.656  1.00 23.960          H  
ATOM  18128  HA  ILE A1169      16.128 -16.802 -35.222  1.00 24.290          H  
ATOM  18129  HB  ILE A1169      16.936 -14.521 -34.488  1.00 33.870          H  
ATOM  18130 1HG1 ILE A1169      14.255 -14.469 -35.928  1.00 33.870          H  
ATOM  18131 2HG1 ILE A1169      14.542 -15.374 -34.438  1.00 33.870          H  
ATOM  18132 1HG2 ILE A1169      16.648 -12.613 -36.062  1.00 33.870          H  
ATOM  18133 2HG2 ILE A1169      17.854 -13.745 -36.681  1.00 33.870          H  
ATOM  18134 3HG2 ILE A1169      16.217 -13.717 -37.367  1.00 33.870          H  
ATOM  18135 1HD1 ILE A1169      13.461 -13.230 -33.974  1.00 33.870          H  
ATOM  18136 2HD1 ILE A1169      15.090 -13.271 -33.263  1.00 33.870          H  
ATOM  18137 3HD1 ILE A1169      14.790 -12.357 -34.752  1.00 33.870          H  
ATOM  18138  N   ALA A1170      16.782 -16.143 -38.319  1.00 20.840          N  
ATOM  18139  CA  ALA A1170      16.349 -16.264 -39.692  1.00 21.310          C  
ATOM  18140  C   ALA A1170      16.282 -17.705 -40.189  1.00 21.630          C  
ATOM  18141  O   ALA A1170      15.782 -17.944 -41.292  1.00 21.590          O  
ATOM  18142  CB  ALA A1170      17.289 -15.482 -40.576  1.00 29.650          C  
ATOM  18143  H   ALA A1170      17.757 -15.967 -38.123  1.00 25.010          H  
ATOM  18144  HA  ALA A1170      15.349 -15.837 -39.763  1.00 25.570          H  
ATOM  18145 1HB  ALA A1170      16.946 -15.530 -41.609  1.00 35.580          H  
ATOM  18146 2HB  ALA A1170      17.308 -14.449 -40.241  1.00 35.580          H  
ATOM  18147 3HB  ALA A1170      18.286 -15.914 -40.504  1.00 35.580          H  
ATOM  18148  N   GLY A1171      16.821 -18.661 -39.425  1.00 22.060          N  
ATOM  18149  CA  GLY A1171      16.847 -20.040 -39.886  1.00 22.550          C  
ATOM  18150  C   GLY A1171      17.849 -20.247 -41.025  1.00 22.570          C  
ATOM  18151  O   GLY A1171      17.663 -21.140 -41.857  1.00 22.890          O  
ATOM  18152  H   GLY A1171      17.192 -18.446 -38.493  1.00 26.470          H  
ATOM  18153 1HA  GLY A1171      17.107 -20.686 -39.047  1.00 27.060          H  
ATOM  18154 2HA  GLY A1171      15.850 -20.328 -40.215  1.00 27.060          H  
ATOM  18155  N   LEU A1172      18.930 -19.452 -41.048  1.00 22.330          N  
ATOM  18156  CA  LEU A1172      19.943 -19.468 -42.101  1.00 22.440          C  
ATOM  18157  C   LEU A1172      20.426 -20.837 -42.554  1.00 22.190          C  
ATOM  18158  O   LEU A1172      20.577 -21.047 -43.766  1.00 21.840          O  
ATOM  18159  CB  LEU A1172      21.143 -18.630 -41.637  1.00 31.370          C  
ATOM  18160  CG  LEU A1172      22.394 -18.572 -42.552  1.00 31.370          C  
ATOM  18161  CD1 LEU A1172      22.050 -17.966 -43.911  1.00 31.370          C  
ATOM  18162  CD2 LEU A1172      23.474 -17.744 -41.874  1.00 31.370          C  
ATOM  18163  H   LEU A1172      19.077 -18.774 -40.291  1.00 26.800          H  
ATOM  18164  HA  LEU A1172      19.501 -18.969 -42.962  1.00 26.930          H  
ATOM  18165 1HB  LEU A1172      20.782 -17.613 -41.534  1.00 37.650          H  
ATOM  18166 2HB  LEU A1172      21.456 -18.984 -40.654  1.00 37.650          H  
ATOM  18167  HG  LEU A1172      22.766 -19.564 -42.688  1.00 37.650          H  
ATOM  18168 1HD1 LEU A1172      22.946 -17.939 -44.531  1.00 37.650          H  
ATOM  18169 2HD1 LEU A1172      21.294 -18.562 -44.416  1.00 37.650          H  
ATOM  18170 3HD1 LEU A1172      21.675 -16.949 -43.767  1.00 37.650          H  
ATOM  18171 1HD2 LEU A1172      24.364 -17.724 -42.504  1.00 37.650          H  
ATOM  18172 2HD2 LEU A1172      23.115 -16.730 -41.734  1.00 37.650          H  
ATOM  18173 3HD2 LEU A1172      23.721 -18.185 -40.908  1.00 37.650          H  
ATOM  18174  N   ASP A1173      20.595 -21.772 -41.611  1.00 22.470          N  
ATOM  18175  CA  ASP A1173      21.134 -23.114 -41.841  1.00 22.400          C  
ATOM  18176  C   ASP A1173      20.433 -23.881 -42.970  1.00 22.050          C  
ATOM  18177  O   ASP A1173      21.017 -24.788 -43.560  1.00 22.320          O  
ATOM  18178  CB  ASP A1173      20.971 -23.940 -40.564  1.00 31.390          C  
ATOM  18179  CG  ASP A1173      21.853 -23.479 -39.408  1.00 31.390          C  
ATOM  18180  OD1 ASP A1173      22.753 -22.703 -39.623  1.00 31.390          O  
ATOM  18181  OD2 ASP A1173      21.592 -23.889 -38.307  1.00 31.390          O  
ATOM  18182  H   ASP A1173      20.423 -21.504 -40.649  1.00 26.960          H  
ATOM  18183  HA  ASP A1173      22.191 -23.020 -42.082  1.00 26.880          H  
ATOM  18184 1HB  ASP A1173      19.931 -23.897 -40.242  1.00 37.670          H  
ATOM  18185 2HB  ASP A1173      21.195 -24.987 -40.780  1.00 37.670          H  
ATOM  18186  N   VAL A1174      19.175 -23.541 -43.253  1.00 21.550          N  
ATOM  18187  CA  VAL A1174      18.388 -24.204 -44.293  1.00 21.270          C  
ATOM  18188  C   VAL A1174      18.964 -23.996 -45.706  1.00 20.940          C  
ATOM  18189  O   VAL A1174      18.650 -24.752 -46.626  1.00 20.860          O  
ATOM  18190  CB  VAL A1174      16.922 -23.697 -44.256  1.00 29.890          C  
ATOM  18191  CG1 VAL A1174      16.814 -22.263 -44.832  1.00 29.890          C  
ATOM  18192  CG2 VAL A1174      16.004 -24.662 -45.026  1.00 29.890          C  
ATOM  18193  H   VAL A1174      18.755 -22.762 -42.732  1.00 25.860          H  
ATOM  18194  HA  VAL A1174      18.389 -25.272 -44.079  1.00 25.520          H  
ATOM  18195  HB  VAL A1174      16.611 -23.646 -43.213  1.00 35.870          H  
ATOM  18196 1HG1 VAL A1174      15.784 -21.923 -44.752  1.00 35.870          H  
ATOM  18197 2HG1 VAL A1174      17.456 -21.588 -44.273  1.00 35.870          H  
ATOM  18198 3HG1 VAL A1174      17.104 -22.247 -45.879  1.00 35.870          H  
ATOM  18199 1HG2 VAL A1174      14.979 -24.307 -44.961  1.00 35.870          H  
ATOM  18200 2HG2 VAL A1174      16.292 -24.714 -46.072  1.00 35.870          H  
ATOM  18201 3HG2 VAL A1174      16.073 -25.656 -44.587  1.00 35.870          H  
ATOM  18202  N   THR A1175      19.733 -22.926 -45.891  1.00 20.800          N  
ATOM  18203  CA  THR A1175      20.291 -22.550 -47.181  1.00 20.670          C  
ATOM  18204  C   THR A1175      21.169 -23.648 -47.802  1.00 20.700          C  
ATOM  18205  O   THR A1175      22.131 -24.134 -47.208  1.00 20.820          O  
ATOM  18206  CB  THR A1175      21.048 -21.204 -47.032  1.00 28.990          C  
ATOM  18207  OG1 THR A1175      20.138 -20.208 -46.568  1.00 28.990          O  
ATOM  18208  CG2 THR A1175      21.672 -20.741 -48.330  1.00 28.990          C  
ATOM  18209  H   THR A1175      19.953 -22.355 -45.074  1.00 24.960          H  
ATOM  18210  HA  THR A1175      19.457 -22.377 -47.860  1.00 24.800          H  
ATOM  18211  HB  THR A1175      21.798 -21.317 -46.305  1.00 34.790          H  
ATOM  18212  HG1 THR A1175      20.003 -20.340 -45.609  1.00 34.790          H  
ATOM  18213 1HG2 THR A1175      22.182 -19.795 -48.160  1.00 34.790          H  
ATOM  18214 2HG2 THR A1175      22.374 -21.456 -48.655  1.00 34.790          H  
ATOM  18215 3HG2 THR A1175      20.903 -20.605 -49.085  1.00 34.790          H  
ATOM  18216  N   LEU A1176      20.896 -23.948 -49.077  1.00 20.670          N  
ATOM  18217  CA  LEU A1176      21.565 -25.011 -49.845  1.00 20.810          C  
ATOM  18218  C   LEU A1176      23.029 -24.748 -50.163  1.00 20.450          C  
ATOM  18219  O   LEU A1176      23.751 -25.636 -50.609  1.00 20.450          O  
ATOM  18220  CB  LEU A1176      20.829 -25.219 -51.177  1.00 29.080          C  
ATOM  18221  CG  LEU A1176      19.372 -25.766 -51.108  1.00 29.080          C  
ATOM  18222  CD1 LEU A1176      18.775 -25.742 -52.512  1.00 29.080          C  
ATOM  18223  CD2 LEU A1176      19.363 -27.195 -50.555  1.00 29.080          C  
ATOM  18224  H   LEU A1176      20.121 -23.464 -49.508  1.00 24.800          H  
ATOM  18225  HA  LEU A1176      21.527 -25.922 -49.252  1.00 24.970          H  
ATOM  18226 1HB  LEU A1176      20.799 -24.265 -51.703  1.00 34.890          H  
ATOM  18227 2HB  LEU A1176      21.412 -25.915 -51.781  1.00 34.890          H  
ATOM  18228  HG  LEU A1176      18.767 -25.127 -50.467  1.00 34.890          H  
ATOM  18229 1HD1 LEU A1176      17.750 -26.113 -52.480  1.00 34.890          H  
ATOM  18230 2HD1 LEU A1176      18.776 -24.721 -52.894  1.00 34.890          H  
ATOM  18231 3HD1 LEU A1176      19.367 -26.375 -53.172  1.00 34.890          H  
ATOM  18232 1HD2 LEU A1176      18.337 -27.560 -50.525  1.00 34.890          H  
ATOM  18233 2HD2 LEU A1176      19.960 -27.839 -51.201  1.00 34.890          H  
ATOM  18234 3HD2 LEU A1176      19.769 -27.216 -49.550  1.00 34.890          H  
ATOM  18235  N   ARG A1177      23.457 -23.520 -49.955  1.00 20.220          N  
ATOM  18236  CA  ARG A1177      24.828 -23.108 -50.199  1.00 19.970          C  
ATOM  18237  C   ARG A1177      25.692 -23.326 -48.960  1.00 20.160          C  
ATOM  18238  O   ARG A1177      26.894 -23.048 -48.979  1.00 20.290          O  
ATOM  18239  CB  ARG A1177      24.877 -21.638 -50.573  1.00 28.060          C  
ATOM  18240  CG  ARG A1177      24.210 -21.296 -51.886  1.00 28.060          C  
ATOM  18241  CD  ARG A1177      24.457 -19.886 -52.284  1.00 28.060          C  
ATOM  18242  NE  ARG A1177      23.863 -18.937 -51.333  1.00 28.060          N  
ATOM  18243  CZ  ARG A1177      22.582 -18.489 -51.358  1.00 28.060          C  
ATOM  18244  NH1 ARG A1177      21.738 -18.909 -52.281  1.00 28.060          N  
ATOM  18245  NH2 ARG A1177      22.176 -17.625 -50.441  1.00 28.060          N  
ATOM  18246  H   ARG A1177      22.791 -22.861 -49.590  1.00 24.260          H  
ATOM  18247  HA  ARG A1177      25.231 -23.703 -51.018  1.00 23.960          H  
ATOM  18248 1HB  ARG A1177      24.412 -21.050 -49.791  1.00 33.670          H  
ATOM  18249 2HB  ARG A1177      25.916 -21.321 -50.639  1.00 33.670          H  
ATOM  18250 1HG  ARG A1177      24.598 -21.949 -52.667  1.00 33.670          H  
ATOM  18251 2HG  ARG A1177      23.137 -21.450 -51.789  1.00 33.670          H  
ATOM  18252 1HD  ARG A1177      25.534 -19.709 -52.306  1.00 33.670          H  
ATOM  18253 2HD  ARG A1177      24.048 -19.699 -53.273  1.00 33.670          H  
ATOM  18254  HE  ARG A1177      24.467 -18.576 -50.604  1.00 33.670          H  
ATOM  18255 1HH1 ARG A1177      22.036 -19.568 -52.983  1.00 33.670          H  
ATOM  18256 2HH1 ARG A1177      20.786 -18.568 -52.289  1.00 33.670          H  
ATOM  18257 1HH2 ARG A1177      22.818 -17.302 -49.730  1.00 33.670          H  
ATOM  18258 2HH2 ARG A1177      21.224 -17.287 -50.447  1.00 33.670          H  
ATOM  18259  N   LEU A1178      25.080 -23.788 -47.875  1.00 20.300          N  
ATOM  18260  CA  LEU A1178      25.786 -24.001 -46.628  1.00 20.640          C  
ATOM  18261  C   LEU A1178      26.058 -25.469 -46.379  1.00 21.040          C  
ATOM  18262  O   LEU A1178      25.373 -26.350 -46.893  1.00 20.850          O  
ATOM  18263  CB  LEU A1178      24.957 -23.463 -45.468  1.00 28.760          C  
ATOM  18264  CG  LEU A1178      24.540 -22.012 -45.544  1.00 28.760          C  
ATOM  18265  CD1 LEU A1178      23.646 -21.741 -44.380  1.00 28.760          C  
ATOM  18266  CD2 LEU A1178      25.734 -21.078 -45.529  1.00 28.760          C  
ATOM  18267  H   LEU A1178      24.081 -24.005 -47.899  1.00 24.360          H  
ATOM  18268  HA  LEU A1178      26.744 -23.490 -46.674  1.00 24.770          H  
ATOM  18269 1HB  LEU A1178      24.041 -24.052 -45.402  1.00 34.510          H  
ATOM  18270 2HB  LEU A1178      25.517 -23.591 -44.554  1.00 34.510          H  
ATOM  18271  HG  LEU A1178      23.982 -21.854 -46.456  1.00 34.510          H  
ATOM  18272 1HD1 LEU A1178      23.309 -20.724 -44.446  1.00 34.510          H  
ATOM  18273 2HD1 LEU A1178      22.785 -22.412 -44.421  1.00 34.510          H  
ATOM  18274 3HD1 LEU A1178      24.177 -21.895 -43.444  1.00 34.510          H  
ATOM  18275 1HD2 LEU A1178      25.380 -20.046 -45.578  1.00 34.510          H  
ATOM  18276 2HD2 LEU A1178      26.303 -21.220 -44.611  1.00 34.510          H  
ATOM  18277 3HD2 LEU A1178      26.374 -21.271 -46.388  1.00 34.510          H  
ATOM  18278  N   LYS A1179      27.029 -25.736 -45.510  1.00 21.710          N  
ATOM  18279  CA  LYS A1179      27.354 -27.100 -45.082  1.00 22.150          C  
ATOM  18280  C   LYS A1179      26.508 -27.495 -43.870  1.00 22.010          C  
ATOM  18281  O   LYS A1179      26.634 -28.590 -43.324  1.00 22.240          O  
ATOM  18282  CB  LYS A1179      28.838 -27.188 -44.731  1.00 30.830          C  
ATOM  18283  CG  LYS A1179      29.776 -26.963 -45.913  1.00 30.830          C  
ATOM  18284  CD  LYS A1179      31.240 -27.034 -45.482  1.00 30.830          C  
ATOM  18285  CE  LYS A1179      32.186 -26.793 -46.655  1.00 30.830          C  
ATOM  18286  NZ  LYS A1179      33.616 -26.804 -46.231  1.00 30.830          N  
ATOM  18287  H   LYS A1179      27.575 -24.966 -45.142  1.00 26.050          H  
ATOM  18288  HA  LYS A1179      27.131 -27.790 -45.896  1.00 26.580          H  
ATOM  18289 1HB  LYS A1179      29.072 -26.452 -43.962  1.00 37.000          H  
ATOM  18290 2HB  LYS A1179      29.052 -28.173 -44.317  1.00 37.000          H  
ATOM  18291 1HG  LYS A1179      29.588 -27.728 -46.667  1.00 37.000          H  
ATOM  18292 2HG  LYS A1179      29.575 -25.988 -46.357  1.00 37.000          H  
ATOM  18293 1HD  LYS A1179      31.429 -26.282 -44.716  1.00 37.000          H  
ATOM  18294 2HD  LYS A1179      31.445 -28.017 -45.061  1.00 37.000          H  
ATOM  18295 1HE  LYS A1179      32.034 -27.571 -47.403  1.00 37.000          H  
ATOM  18296 2HE  LYS A1179      31.959 -25.824 -47.103  1.00 37.000          H  
ATOM  18297 1HZ  LYS A1179      34.209 -26.640 -47.032  1.00 37.000          H  
ATOM  18298 2HZ  LYS A1179      33.771 -26.076 -45.544  1.00 37.000          H  
ATOM  18299 3HZ  LYS A1179      33.843 -27.701 -45.823  1.00 37.000          H  
ATOM  18300  N   MET A1180      25.683 -26.549 -43.443  1.00 21.740          N  
ATOM  18301  CA  MET A1180      24.806 -26.630 -42.284  1.00 21.670          C  
ATOM  18302  C   MET A1180      23.567 -27.556 -42.287  1.00 21.650          C  
ATOM  18303  O   MET A1180      23.144 -27.941 -41.199  1.00 22.060          O  
ATOM  18304  CB  MET A1180      24.343 -25.219 -41.935  1.00 30.370          C  
ATOM  18305  CG  MET A1180      25.440 -24.286 -41.410  1.00 30.370          C  
ATOM  18306  SD  MET A1180      26.332 -24.958 -39.979  1.00 30.370          S  
ATOM  18307  CE  MET A1180      25.066 -25.028 -38.707  1.00 30.370          C  
ATOM  18308  H   MET A1180      25.670 -25.705 -43.988  1.00 26.090          H  
ATOM  18309  HA  MET A1180      25.426 -26.986 -41.462  1.00 26.000          H  
ATOM  18310 1HB  MET A1180      23.903 -24.755 -42.817  1.00 36.440          H  
ATOM  18311 2HB  MET A1180      23.562 -25.270 -41.193  1.00 36.440          H  
ATOM  18312 1HG  MET A1180      26.157 -24.081 -42.195  1.00 36.440          H  
ATOM  18313 2HG  MET A1180      24.976 -23.339 -41.109  1.00 36.440          H  
ATOM  18314 1HE  MET A1180      25.496 -25.416 -37.787  1.00 36.440          H  
ATOM  18315 2HE  MET A1180      24.672 -24.023 -38.527  1.00 36.440          H  
ATOM  18316 3HE  MET A1180      24.252 -25.680 -39.022  1.00 36.440          H  
ATOM  18317  N   PRO A1181      22.914 -27.908 -43.422  1.00 21.310          N  
ATOM  18318  CA  PRO A1181      21.725 -28.746 -43.420  1.00 20.800          C  
ATOM  18319  C   PRO A1181      22.021 -30.047 -42.666  1.00 20.470          C  
ATOM  18320  O   PRO A1181      23.081 -30.649 -42.843  1.00 20.550          O  
ATOM  18321  CB  PRO A1181      21.464 -28.956 -44.921  1.00 31.200          C  
ATOM  18322  CG  PRO A1181      22.038 -27.697 -45.562  1.00 31.200          C  
ATOM  18323  CD  PRO A1181      23.276 -27.390 -44.752  1.00 31.200          C  
ATOM  18324  HA  PRO A1181      20.921 -28.160 -42.958  1.00 24.960          H  
ATOM  18325 1HB  PRO A1181      21.949 -29.879 -45.267  1.00 37.440          H  
ATOM  18326 2HB  PRO A1181      20.384 -29.066 -45.104  1.00 37.440          H  
ATOM  18327 1HG  PRO A1181      22.268 -27.858 -46.630  1.00 37.440          H  
ATOM  18328 2HG  PRO A1181      21.306 -26.866 -45.522  1.00 37.440          H  
ATOM  18329 1HD  PRO A1181      24.121 -27.935 -45.178  1.00 37.440          H  
ATOM  18330 2HD  PRO A1181      23.415 -26.305 -44.741  1.00 37.440          H  
ATOM  18331  N   PRO A1182      21.081 -30.545 -41.857  1.00 20.210          N  
ATOM  18332  CA  PRO A1182      21.288 -31.715 -41.044  1.00 20.020          C  
ATOM  18333  C   PRO A1182      21.547 -32.940 -41.889  1.00 19.740          C  
ATOM  18334  O   PRO A1182      20.613 -33.621 -42.322  1.00 19.790          O  
ATOM  18335  CB  PRO A1182      19.963 -31.809 -40.273  1.00 30.030          C  
ATOM  18336  CG  PRO A1182      18.943 -31.105 -41.154  1.00 30.030          C  
ATOM  18337  CD  PRO A1182      19.724 -29.995 -41.841  1.00 30.030          C  
ATOM  18338  HA  PRO A1182      22.129 -31.537 -40.354  1.00 24.020          H  
ATOM  18339 1HB  PRO A1182      19.708 -32.868 -40.094  1.00 36.040          H  
ATOM  18340 2HB  PRO A1182      20.078 -31.348 -39.279  1.00 36.040          H  
ATOM  18341 1HG  PRO A1182      18.513 -31.832 -41.867  1.00 36.040          H  
ATOM  18342 2HG  PRO A1182      18.109 -30.729 -40.541  1.00 36.040          H  
ATOM  18343 1HD  PRO A1182      19.340 -29.857 -42.862  1.00 36.040          H  
ATOM  18344 2HD  PRO A1182      19.689 -29.068 -41.243  1.00 36.040          H  
ATOM  18345  N   GLN A1183      22.819 -33.291 -42.006  1.00 19.570          N  
ATOM  18346  CA  GLN A1183      23.268 -34.391 -42.848  1.00 19.390          C  
ATOM  18347  C   GLN A1183      22.612 -35.713 -42.502  1.00 19.220          C  
ATOM  18348  O   GLN A1183      22.235 -36.484 -43.392  1.00 18.880          O  
ATOM  18349  CB  GLN A1183      24.783 -34.515 -42.787  1.00 27.220          C  
ATOM  18350  CG  GLN A1183      25.499 -33.378 -43.489  1.00 27.220          C  
ATOM  18351  CD  GLN A1183      26.987 -33.497 -43.404  1.00 27.220          C  
ATOM  18352  OE1 GLN A1183      27.526 -33.999 -42.416  1.00 27.220          O  
ATOM  18353  NE2 GLN A1183      27.671 -33.045 -44.444  1.00 27.220          N  
ATOM  18354  H   GLN A1183      23.503 -32.669 -41.586  1.00 23.480          H  
ATOM  18355  HA  GLN A1183      23.013 -34.150 -43.871  1.00 23.270          H  
ATOM  18356 1HB  GLN A1183      25.100 -34.526 -41.744  1.00 32.660          H  
ATOM  18357 2HB  GLN A1183      25.090 -35.450 -43.227  1.00 32.660          H  
ATOM  18358 1HG  GLN A1183      25.212 -33.377 -44.538  1.00 32.660          H  
ATOM  18359 2HG  GLN A1183      25.205 -32.432 -43.028  1.00 32.660          H  
ATOM  18360 1HE2 GLN A1183      28.670 -33.096 -44.447  1.00 32.660          H  
ATOM  18361 2HE2 GLN A1183      27.190 -32.644 -45.224  1.00 32.660          H  
ATOM  18362  N   GLU A1184      22.320 -35.913 -41.217  1.00 19.560          N  
ATOM  18363  CA  GLU A1184      21.699 -37.138 -40.727  1.00 19.890          C  
ATOM  18364  C   GLU A1184      20.349 -37.461 -41.387  1.00 19.860          C  
ATOM  18365  O   GLU A1184      19.879 -38.596 -41.285  1.00 20.220          O  
ATOM  18366  CB  GLU A1184      21.556 -37.065 -39.197  1.00 27.710          C  
ATOM  18367  CG  GLU A1184      20.741 -35.872 -38.666  1.00 27.710          C  
ATOM  18368  CD  GLU A1184      21.581 -34.637 -38.461  1.00 27.710          C  
ATOM  18369  OE1 GLU A1184      22.708 -34.630 -38.915  1.00 27.710          O  
ATOM  18370  OE2 GLU A1184      21.108 -33.707 -37.862  1.00 27.710          O  
ATOM  18371  H   GLU A1184      22.618 -35.217 -40.527  1.00 23.470          H  
ATOM  18372  HA  GLU A1184      22.376 -37.963 -40.952  1.00 23.870          H  
ATOM  18373 1HB  GLU A1184      21.073 -37.973 -38.842  1.00 33.260          H  
ATOM  18374 2HB  GLU A1184      22.545 -37.024 -38.743  1.00 33.260          H  
ATOM  18375 1HG  GLU A1184      19.955 -35.625 -39.365  1.00 33.260          H  
ATOM  18376 2HG  GLU A1184      20.275 -36.153 -37.724  1.00 33.260          H  
ATOM  18377  N   THR A1185      19.699 -36.478 -42.027  1.00 19.520          N  
ATOM  18378  CA  THR A1185      18.472 -36.764 -42.755  1.00 19.610          C  
ATOM  18379  C   THR A1185      18.610 -36.236 -44.184  1.00 19.360          C  
ATOM  18380  O   THR A1185      18.129 -36.856 -45.136  1.00 19.300          O  
ATOM  18381  CB  THR A1185      17.226 -36.141 -42.090  1.00 27.420          C  
ATOM  18382  OG1 THR A1185      17.368 -34.714 -42.030  1.00 27.420          O  
ATOM  18383  CG2 THR A1185      17.054 -36.693 -40.682  1.00 27.420          C  
ATOM  18384  H   THR A1185      20.097 -35.538 -42.053  1.00 23.420          H  
ATOM  18385  HA  THR A1185      18.332 -37.843 -42.808  1.00 23.530          H  
ATOM  18386  HB  THR A1185      16.348 -36.385 -42.685  1.00 32.900          H  
ATOM  18387  HG1 THR A1185      16.509 -34.314 -41.864  1.00 32.900          H  
ATOM  18388 1HG2 THR A1185      16.168 -36.257 -40.226  1.00 32.900          H  
ATOM  18389 2HG2 THR A1185      16.943 -37.777 -40.733  1.00 32.900          H  
ATOM  18390 3HG2 THR A1185      17.919 -36.452 -40.083  1.00 32.900          H  
ATOM  18391  N   ALA A1186      19.350 -35.132 -44.347  1.00 19.340          N  
ATOM  18392  CA  ALA A1186      19.527 -34.450 -45.630  1.00 19.210          C  
ATOM  18393  C   ALA A1186      20.191 -35.336 -46.675  1.00 19.050          C  
ATOM  18394  O   ALA A1186      19.910 -35.210 -47.867  1.00 19.130          O  
ATOM  18395  CB  ALA A1186      20.348 -33.170 -45.451  1.00 26.950          C  
ATOM  18396  H   ALA A1186      19.735 -34.684 -43.520  1.00 23.210          H  
ATOM  18397  HA  ALA A1186      18.537 -34.182 -45.999  1.00 23.050          H  
ATOM  18398 1HB  ALA A1186      20.437 -32.656 -46.404  1.00 32.340          H  
ATOM  18399 2HB  ALA A1186      19.853 -32.521 -44.728  1.00 32.340          H  
ATOM  18400 3HB  ALA A1186      21.324 -33.423 -45.091  1.00 32.340          H  
ATOM  18401  N   LEU A1187      21.096 -36.213 -46.243  1.00 18.930          N  
ATOM  18402  CA  LEU A1187      21.818 -37.063 -47.171  1.00 18.880          C  
ATOM  18403  C   LEU A1187      21.249 -38.480 -47.298  1.00 18.910          C  
ATOM  18404  O   LEU A1187      21.888 -39.332 -47.919  1.00 19.130          O  
ATOM  18405  CB  LEU A1187      23.285 -37.170 -46.728  1.00 26.450          C  
ATOM  18406  CG  LEU A1187      24.098 -35.839 -46.624  1.00 26.450          C  
ATOM  18407  CD1 LEU A1187      25.504 -36.171 -46.128  1.00 26.450          C  
ATOM  18408  CD2 LEU A1187      24.147 -35.115 -47.964  1.00 26.450          C  
ATOM  18409  H   LEU A1187      21.321 -36.277 -45.244  1.00 22.720          H  
ATOM  18410  HA  LEU A1187      21.765 -36.613 -48.157  1.00 22.660          H  
ATOM  18411 1HB  LEU A1187      23.299 -37.636 -45.739  1.00 31.740          H  
ATOM  18412 2HB  LEU A1187      23.808 -37.826 -47.420  1.00 31.740          H  
ATOM  18413  HG  LEU A1187      23.630 -35.194 -45.894  1.00 31.740          H  
ATOM  18414 1HD1 LEU A1187      26.084 -35.258 -46.023  1.00 31.740          H  
ATOM  18415 2HD1 LEU A1187      25.440 -36.674 -45.166  1.00 31.740          H  
ATOM  18416 3HD1 LEU A1187      25.995 -36.828 -46.844  1.00 31.740          H  
ATOM  18417 1HD2 LEU A1187      24.722 -34.196 -47.855  1.00 31.740          H  
ATOM  18418 2HD2 LEU A1187      24.623 -35.755 -48.708  1.00 31.740          H  
ATOM  18419 3HD2 LEU A1187      23.142 -34.863 -48.294  1.00 31.740          H  
ATOM  18420  N   GLU A1188      20.088 -38.759 -46.698  1.00 18.810          N  
ATOM  18421  CA  GLU A1188      19.543 -40.116 -46.737  1.00 18.950          C  
ATOM  18422  C   GLU A1188      18.486 -40.357 -47.808  1.00 18.580          C  
ATOM  18423  O   GLU A1188      17.741 -39.462 -48.210  1.00 18.740          O  
ATOM  18424  CB  GLU A1188      18.980 -40.491 -45.365  1.00 26.470          C  
ATOM  18425  CG  GLU A1188      20.030 -40.572 -44.260  1.00 26.470          C  
ATOM  18426  CD  GLU A1188      20.948 -41.760 -44.437  1.00 26.470          C  
ATOM  18427  OE1 GLU A1188      20.474 -42.775 -44.889  1.00 26.470          O  
ATOM  18428  OE2 GLU A1188      22.109 -41.656 -44.133  1.00 26.470          O  
ATOM  18429  H   GLU A1188      19.559 -38.026 -46.216  1.00 22.570          H  
ATOM  18430  HA  GLU A1188      20.369 -40.798 -46.943  1.00 22.740          H  
ATOM  18431 1HB  GLU A1188      18.244 -39.742 -45.064  1.00 31.770          H  
ATOM  18432 2HB  GLU A1188      18.465 -41.450 -45.428  1.00 31.770          H  
ATOM  18433 1HG  GLU A1188      20.625 -39.655 -44.262  1.00 31.770          H  
ATOM  18434 2HG  GLU A1188      19.528 -40.639 -43.294  1.00 31.770          H  
ATOM  18435  N   ASN A1189      18.402 -41.612 -48.243  1.00 18.210          N  
ATOM  18436  CA  ASN A1189      17.393 -42.042 -49.203  1.00 17.950          C  
ATOM  18437  C   ASN A1189      16.197 -42.669 -48.497  1.00 17.650          C  
ATOM  18438  O   ASN A1189      16.272 -43.808 -48.033  1.00 17.730          O  
ATOM  18439  CB  ASN A1189      17.986 -43.018 -50.198  1.00 25.230          C  
ATOM  18440  CG  ASN A1189      19.037 -42.394 -51.070  1.00 25.230          C  
ATOM  18441  OD1 ASN A1189      18.848 -41.304 -51.623  1.00 25.230          O  
ATOM  18442  ND2 ASN A1189      20.149 -43.072 -51.210  1.00 25.230          N  
ATOM  18443  H   ASN A1189      19.058 -42.290 -47.877  1.00 21.850          H  
ATOM  18444  HA  ASN A1189      17.029 -41.167 -49.745  1.00 21.540          H  
ATOM  18445 1HB  ASN A1189      18.424 -43.859 -49.664  1.00 30.280          H  
ATOM  18446 2HB  ASN A1189      17.190 -43.412 -50.831  1.00 30.280          H  
ATOM  18447 1HD2 ASN A1189      20.887 -42.708 -51.781  1.00 30.280          H  
ATOM  18448 2HD2 ASN A1189      20.262 -43.954 -50.751  1.00 30.280          H  
ATOM  18449  N   GLY A1190      15.109 -41.920 -48.380  1.00 17.420          N  
ATOM  18450  CA  GLY A1190      13.944 -42.411 -47.656  1.00 17.250          C  
ATOM  18451  C   GLY A1190      12.986 -43.161 -48.573  1.00 17.110          C  
ATOM  18452  O   GLY A1190      13.297 -43.425 -49.735  1.00 17.420          O  
ATOM  18453  H   GLY A1190      15.105 -40.990 -48.780  1.00 20.900          H  
ATOM  18454 1HA  GLY A1190      14.267 -43.067 -46.848  1.00 20.700          H  
ATOM  18455 2HA  GLY A1190      13.426 -41.570 -47.198  1.00 20.700          H  
ATOM  18456  N   GLU A1191      11.805 -43.475 -48.041  1.00 16.770          N  
ATOM  18457  CA  GLU A1191      10.762 -44.202 -48.767  1.00 16.760          C  
ATOM  18458  C   GLU A1191       9.523 -43.336 -49.025  1.00 16.300          C  
ATOM  18459  O   GLU A1191       8.758 -43.105 -48.081  1.00 15.910          O  
ATOM  18460  CB  GLU A1191      10.360 -45.464 -47.999  1.00 23.470          C  
ATOM  18461  CG  GLU A1191       9.126 -46.199 -48.566  1.00 23.470          C  
ATOM  18462  CD  GLU A1191       9.204 -46.579 -50.024  1.00 23.470          C  
ATOM  18463  OE1 GLU A1191      10.023 -47.391 -50.389  1.00 23.470          O  
ATOM  18464  OE2 GLU A1191       8.417 -46.026 -50.784  1.00 23.470          O  
ATOM  18465  H   GLU A1191      11.634 -43.210 -47.080  1.00 20.120          H  
ATOM  18466  HA  GLU A1191      11.192 -44.558 -49.696  1.00 20.110          H  
ATOM  18467 1HB  GLU A1191      11.194 -46.166 -47.996  1.00 28.160          H  
ATOM  18468 2HB  GLU A1191      10.145 -45.205 -46.960  1.00 28.160          H  
ATOM  18469 1HG  GLU A1191       8.984 -47.108 -47.988  1.00 28.160          H  
ATOM  18470 2HG  GLU A1191       8.257 -45.581 -48.404  1.00 28.160          H  
ATOM  18471  N   PRO A1192       9.281 -42.877 -50.281  1.00 16.490          N  
ATOM  18472  CA  PRO A1192       8.194 -41.997 -50.703  1.00 16.260          C  
ATOM  18473  C   PRO A1192       6.814 -42.446 -50.226  1.00 15.600          C  
ATOM  18474  O   PRO A1192       5.959 -41.600 -49.942  1.00 15.430          O  
ATOM  18475  CB  PRO A1192       8.293 -42.067 -52.232  1.00 24.390          C  
ATOM  18476  CG  PRO A1192       9.755 -42.305 -52.499  1.00 24.390          C  
ATOM  18477  CD  PRO A1192      10.203 -43.234 -51.397  1.00 24.390          C  
ATOM  18478  HA  PRO A1192       8.409 -40.978 -50.351  1.00 19.510          H  
ATOM  18479 1HB  PRO A1192       7.650 -42.876 -52.613  1.00 29.270          H  
ATOM  18480 2HB  PRO A1192       7.923 -41.129 -52.673  1.00 29.270          H  
ATOM  18481 1HG  PRO A1192       9.893 -42.744 -53.500  1.00 29.270          H  
ATOM  18482 2HG  PRO A1192      10.303 -41.351 -52.493  1.00 29.270          H  
ATOM  18483 1HD  PRO A1192      10.076 -44.291 -51.700  1.00 29.270          H  
ATOM  18484 2HD  PRO A1192      11.248 -42.980 -51.157  1.00 29.270          H  
ATOM  18485  N   ALA A1193       6.582 -43.760 -50.090  1.00 15.370          N  
ATOM  18486  CA  ALA A1193       5.287 -44.242 -49.621  1.00 14.910          C  
ATOM  18487  C   ALA A1193       4.872 -43.579 -48.303  1.00 14.130          C  
ATOM  18488  O   ALA A1193       3.681 -43.409 -48.037  1.00 13.900          O  
ATOM  18489  CB  ALA A1193       5.309 -45.746 -49.441  1.00 21.060          C  
ATOM  18490  H   ALA A1193       7.281 -44.478 -50.344  1.00 18.440          H  
ATOM  18491  HA  ALA A1193       4.544 -43.988 -50.378  1.00 17.890          H  
ATOM  18492 1HB  ALA A1193       4.325 -46.087 -49.126  1.00 25.270          H  
ATOM  18493 2HB  ALA A1193       5.579 -46.220 -50.385  1.00 25.270          H  
ATOM  18494 3HB  ALA A1193       6.038 -46.012 -48.687  1.00 25.270          H  
ATOM  18495  N   GLY A1194       5.854 -43.280 -47.443  1.00 13.860          N  
ATOM  18496  CA  GLY A1194       5.633 -42.707 -46.124  1.00 13.340          C  
ATOM  18497  C   GLY A1194       5.805 -41.186 -46.074  1.00 12.780          C  
ATOM  18498  O   GLY A1194       5.966 -40.624 -44.986  1.00 12.730          O  
ATOM  18499  H   GLY A1194       6.831 -43.416 -47.720  1.00 16.630          H  
ATOM  18500 1HA  GLY A1194       4.630 -42.967 -45.788  1.00 16.010          H  
ATOM  18501 2HA  GLY A1194       6.327 -43.169 -45.424  1.00 16.010          H  
ATOM  18502  N   SER A1195       5.801 -40.516 -47.229  1.00 12.490          N  
ATOM  18503  CA  SER A1195       6.045 -39.075 -47.273  1.00 12.060          C  
ATOM  18504  C   SER A1195       5.198 -38.301 -46.277  1.00 11.710          C  
ATOM  18505  O   SER A1195       3.988 -38.507 -46.147  1.00 11.670          O  
ATOM  18506  CB  SER A1195       5.757 -38.518 -48.657  1.00 17.060          C  
ATOM  18507  OG  SER A1195       6.632 -39.036 -49.615  1.00 17.060          O  
ATOM  18508  H   SER A1195       5.671 -41.016 -48.109  1.00 14.990          H  
ATOM  18509  HA  SER A1195       7.095 -38.900 -47.037  1.00 14.470          H  
ATOM  18510 1HB  SER A1195       4.730 -38.752 -48.937  1.00 20.470          H  
ATOM  18511 2HB  SER A1195       5.845 -37.433 -48.627  1.00 20.470          H  
ATOM  18512  HG  SER A1195       6.278 -39.920 -49.835  1.00 20.470          H  
ATOM  18513  N   ALA A1196       5.857 -37.376 -45.591  1.00 11.630          N  
ATOM  18514  CA  ALA A1196       5.232 -36.525 -44.597  1.00 11.430          C  
ATOM  18515  C   ALA A1196       4.170 -35.621 -45.230  1.00 10.610          C  
ATOM  18516  O   ALA A1196       4.369 -35.155 -46.355  1.00 10.330          O  
ATOM  18517  CB  ALA A1196       6.282 -35.654 -43.916  1.00 16.080          C  
ATOM  18518  H   ALA A1196       6.848 -37.288 -45.763  1.00 13.960          H  
ATOM  18519  HA  ALA A1196       4.792 -37.180 -43.857  1.00 13.720          H  
ATOM  18520 1HB  ALA A1196       5.824 -35.038 -43.144  1.00 19.300          H  
ATOM  18521 2HB  ALA A1196       7.036 -36.293 -43.460  1.00 19.300          H  
ATOM  18522 3HB  ALA A1196       6.757 -35.006 -44.652  1.00 19.300          H  
ATOM  18523  N   PRO A1197       3.089 -35.246 -44.504  1.00 10.430          N  
ATOM  18524  CA  PRO A1197       2.063 -34.292 -44.918  1.00  9.840          C  
ATOM  18525  C   PRO A1197       2.675 -32.935 -45.266  1.00  9.100          C  
ATOM  18526  O   PRO A1197       2.084 -32.143 -45.998  1.00  8.730          O  
ATOM  18527  CB  PRO A1197       1.174 -34.187 -43.672  1.00 14.760          C  
ATOM  18528  CG  PRO A1197       1.363 -35.493 -42.947  1.00 14.760          C  
ATOM  18529  CD  PRO A1197       2.805 -35.887 -43.193  1.00 14.760          C  
ATOM  18530  HA  PRO A1197       1.506 -34.705 -45.773  1.00 11.810          H  
ATOM  18531 1HB  PRO A1197       1.477 -33.328 -43.069  1.00 17.710          H  
ATOM  18532 2HB  PRO A1197       0.127 -34.016 -43.971  1.00 17.710          H  
ATOM  18533 1HG  PRO A1197       1.134 -35.364 -41.878  1.00 17.710          H  
ATOM  18534 2HG  PRO A1197       0.655 -36.243 -43.334  1.00 17.710          H  
ATOM  18535 1HD  PRO A1197       3.470 -35.514 -42.401  1.00 17.710          H  
ATOM  18536 2HD  PRO A1197       2.799 -36.986 -43.271  1.00 17.710          H  
ATOM  18537  N   GLU A1198       3.878 -32.695 -44.752  1.00  9.120          N  
ATOM  18538  CA  GLU A1198       4.676 -31.496 -44.953  1.00  8.690          C  
ATOM  18539  C   GLU A1198       5.039 -31.299 -46.425  1.00  8.070          C  
ATOM  18540  O   GLU A1198       5.430 -30.208 -46.842  1.00  8.040          O  
ATOM  18541  CB  GLU A1198       5.980 -31.621 -44.162  1.00 12.340          C  
ATOM  18542  CG  GLU A1198       5.821 -31.617 -42.670  1.00 12.340          C  
ATOM  18543  CD  GLU A1198       7.110 -31.800 -41.941  1.00 12.340          C  
ATOM  18544  OE1 GLU A1198       8.103 -32.039 -42.583  1.00 12.340          O  
ATOM  18545  OE2 GLU A1198       7.107 -31.703 -40.739  1.00 12.340          O  
ATOM  18546  H   GLU A1198       4.284 -33.397 -44.158  1.00 10.940          H  
ATOM  18547  HA  GLU A1198       4.109 -30.629 -44.610  1.00 10.430          H  
ATOM  18548 1HB  GLU A1198       6.485 -32.541 -44.448  1.00 14.810          H  
ATOM  18549 2HB  GLU A1198       6.639 -30.795 -44.426  1.00 14.810          H  
ATOM  18550 1HG  GLU A1198       5.400 -30.664 -42.392  1.00 14.810          H  
ATOM  18551 2HG  GLU A1198       5.127 -32.401 -42.377  1.00 14.810          H  
ATOM  18552  N   THR A1199       4.926 -32.369 -47.217  1.00  7.810          N  
ATOM  18553  CA  THR A1199       5.268 -32.343 -48.628  1.00  7.490          C  
ATOM  18554  C   THR A1199       4.112 -31.814 -49.478  1.00  6.590          C  
ATOM  18555  O   THR A1199       4.262 -31.579 -50.679  1.00  6.210          O  
ATOM  18556  CB  THR A1199       5.684 -33.749 -49.119  1.00 10.610          C  
ATOM  18557  OG1 THR A1199       4.586 -34.671 -48.987  1.00 10.610          O  
ATOM  18558  CG2 THR A1199       6.878 -34.283 -48.320  1.00 10.610          C  
ATOM  18559  H   THR A1199       4.595 -33.249 -46.825  1.00  9.370          H  
ATOM  18560  HA  THR A1199       6.115 -31.671 -48.763  1.00  8.990          H  
ATOM  18561  HB  THR A1199       5.961 -33.685 -50.168  1.00 12.740          H  
ATOM  18562  HG1 THR A1199       4.380 -34.818 -48.041  1.00 12.740          H  
ATOM  18563 1HG2 THR A1199       7.156 -35.266 -48.695  1.00 12.740          H  
ATOM  18564 2HG2 THR A1199       7.717 -33.601 -48.430  1.00 12.740          H  
ATOM  18565 3HG2 THR A1199       6.613 -34.360 -47.269  1.00 12.740          H  
ATOM  18566  N   ASP A1200       2.948 -31.619 -48.860  1.00  6.550          N  
ATOM  18567  CA  ASP A1200       1.772 -31.117 -49.544  1.00  6.000          C  
ATOM  18568  C   ASP A1200       1.847 -29.602 -49.685  1.00  5.590          C  
ATOM  18569  O   ASP A1200       2.002 -28.873 -48.698  1.00  5.600          O  
ATOM  18570  CB  ASP A1200       0.458 -31.471 -48.843  1.00  8.620          C  
ATOM  18571  CG  ASP A1200      -0.759 -31.025 -49.713  1.00  8.620          C  
ATOM  18572  OD1 ASP A1200      -0.513 -30.434 -50.775  1.00  8.620          O  
ATOM  18573  OD2 ASP A1200      -1.882 -31.255 -49.340  1.00  8.620          O  
ATOM  18574  H   ASP A1200       2.861 -31.818 -47.863  1.00  7.860          H  
ATOM  18575  HA  ASP A1200       1.746 -31.550 -50.544  1.00  7.200          H  
ATOM  18576 1HB  ASP A1200       0.411 -32.545 -48.665  1.00 10.340          H  
ATOM  18577 2HB  ASP A1200       0.411 -30.970 -47.870  1.00 10.340          H  
ATOM  18578  N   GLN A1201       1.859 -29.124 -50.926  1.00  5.590          N  
ATOM  18579  CA  GLN A1201       1.938 -27.691 -51.193  1.00  5.720          C  
ATOM  18580  C   GLN A1201       0.719 -26.963 -50.625  1.00  4.880          C  
ATOM  18581  O   GLN A1201       0.819 -25.807 -50.199  1.00  5.200          O  
ATOM  18582  CB  GLN A1201       2.045 -27.419 -52.698  1.00  7.960          C  
ATOM  18583  CG  GLN A1201       2.209 -25.944 -53.067  1.00  7.960          C  
ATOM  18584  CD  GLN A1201       3.493 -25.337 -52.549  1.00  7.960          C  
ATOM  18585  OE1 GLN A1201       4.587 -25.845 -52.807  1.00  7.960          O  
ATOM  18586  NE2 GLN A1201       3.364 -24.244 -51.808  1.00  7.960          N  
ATOM  18587  H   GLN A1201       1.751 -29.783 -51.685  1.00  6.710          H  
ATOM  18588  HA  GLN A1201       2.827 -27.299 -50.699  1.00  6.860          H  
ATOM  18589 1HB  GLN A1201       2.890 -27.970 -53.107  1.00  9.550          H  
ATOM  18590 2HB  GLN A1201       1.144 -27.783 -53.192  1.00  9.550          H  
ATOM  18591 1HG  GLN A1201       2.216 -25.863 -54.151  1.00  9.550          H  
ATOM  18592 2HG  GLN A1201       1.372 -25.371 -52.666  1.00  9.550          H  
ATOM  18593 1HE2 GLN A1201       4.174 -23.790 -51.433  1.00  9.550          H  
ATOM  18594 2HE2 GLN A1201       2.445 -23.881 -51.613  1.00  9.550          H  
ATOM  18595  N   GLY A1202      -0.441 -27.623 -50.656  1.00  4.140          N  
ATOM  18596  CA  GLY A1202      -1.668 -27.045 -50.147  1.00  3.640          C  
ATOM  18597  C   GLY A1202      -2.603 -26.506 -51.230  1.00  2.530          C  
ATOM  18598  O   GLY A1202      -2.209 -25.745 -52.117  1.00  2.690          O  
ATOM  18599  H   GLY A1202      -0.482 -28.590 -51.012  1.00  4.970          H  
ATOM  18600 1HA  GLY A1202      -2.190 -27.811 -49.570  1.00  4.370          H  
ATOM  18601 2HA  GLY A1202      -1.421 -26.247 -49.448  1.00  4.370          H  
ATOM  18602  N   SER A1203      -3.882 -26.867 -51.093  1.00  1.990          N  
ATOM  18603  CA  SER A1203      -4.974 -26.481 -51.989  1.00  1.520          C  
ATOM  18604  C   SER A1203      -6.079 -25.862 -51.145  1.00  1.110          C  
ATOM  18605  O   SER A1203      -7.256 -25.863 -51.512  1.00  1.790          O  
ATOM  18606  CB  SER A1203      -5.502 -27.692 -52.729  1.00  2.320          C  
ATOM  18607  OG  SER A1203      -5.958 -28.671 -51.827  1.00  2.320          O  
ATOM  18608  H   SER A1203      -4.120 -27.507 -50.343  1.00  2.390          H  
ATOM  18609  HA  SER A1203      -4.615 -25.739 -52.703  1.00  1.820          H  
ATOM  18610 1HB  SER A1203      -6.317 -27.390 -53.385  1.00  2.780          H  
ATOM  18611 2HB  SER A1203      -4.713 -28.108 -53.356  1.00  2.780          H  
ATOM  18612  HG  SER A1203      -6.317 -29.380 -52.367  1.00  2.780          H  
ATOM  18613  N   GLY A1204      -5.657 -25.365 -49.987  1.00  0.840          N  
ATOM  18614  CA  GLY A1204      -6.493 -24.797 -48.943  1.00  1.080          C  
ATOM  18615  C   GLY A1204      -6.741 -23.297 -49.077  1.00  0.910          C  
ATOM  18616  O   GLY A1204      -7.134 -22.825 -50.145  1.00  1.630          O  
ATOM  18617  H   GLY A1204      -4.664 -25.410 -49.821  1.00  1.010          H  
ATOM  18618 1HA  GLY A1204      -7.452 -25.317 -48.945  1.00  1.300          H  
ATOM  18619 2HA  GLY A1204      -6.019 -25.021 -48.001  1.00  1.300          H  
ATOM  18620  N   PRO A1205      -6.495 -22.501 -48.020  1.00  0.830          N  
ATOM  18621  CA  PRO A1205      -5.884 -22.723 -46.696  1.00  0.910          C  
ATOM  18622  C   PRO A1205      -6.710 -23.365 -45.553  1.00  0.790          C  
ATOM  18623  O   PRO A1205      -7.028 -22.664 -44.589  1.00  0.970          O  
ATOM  18624  CB  PRO A1205      -5.519 -21.271 -46.316  1.00  1.360          C  
ATOM  18625  CG  PRO A1205      -6.563 -20.430 -46.949  1.00  1.360          C  
ATOM  18626  CD  PRO A1205      -6.886 -21.107 -48.248  1.00  1.360          C  
ATOM  18627  HA  PRO A1205      -4.951 -23.289 -46.835  1.00  1.090          H  
ATOM  18628 1HB  PRO A1205      -5.531 -21.119 -45.246  1.00  1.640          H  
ATOM  18629 2HB  PRO A1205      -4.497 -21.028 -46.655  1.00  1.640          H  
ATOM  18630 1HG  PRO A1205      -7.439 -20.334 -46.283  1.00  1.640          H  
ATOM  18631 2HG  PRO A1205      -6.157 -19.424 -47.083  1.00  1.640          H  
ATOM  18632 1HD  PRO A1205      -7.967 -21.047 -48.458  1.00  1.640          H  
ATOM  18633 2HD  PRO A1205      -6.289 -20.675 -49.069  1.00  1.640          H  
ATOM  18634  N   ASP A1206      -7.050 -24.665 -45.631  1.00  0.760          N  
ATOM  18635  CA  ASP A1206      -7.800 -25.342 -44.588  1.00  0.700          C  
ATOM  18636  C   ASP A1206      -7.174 -26.702 -44.278  1.00  0.650          C  
ATOM  18637  O   ASP A1206      -7.863 -27.701 -44.041  1.00  0.680          O  
ATOM  18638  CB  ASP A1206      -9.195 -25.571 -45.091  1.00  1.000          C  
ATOM  18639  CG  ASP A1206      -9.132 -26.409 -46.341  1.00  1.000          C  
ATOM  18640  OD1 ASP A1206      -8.072 -26.412 -46.969  1.00  1.000          O  
ATOM  18641  OD2 ASP A1206     -10.101 -27.065 -46.668  1.00  1.000          O  
ATOM  18642  H   ASP A1206      -6.825 -25.260 -46.430  1.00  0.910          H  
ATOM  18643  HA  ASP A1206      -7.800 -24.734 -43.686  1.00  0.840          H  
ATOM  18644 1HB  ASP A1206      -9.806 -26.050 -44.331  1.00  1.200          H  
ATOM  18645 2HB  ASP A1206      -9.638 -24.631 -45.327  1.00  1.200          H  
ATOM  18646  N   ALA A1207      -5.857 -26.687 -44.154  1.00  0.620          N  
ATOM  18647  CA  ALA A1207      -5.018 -27.833 -43.850  1.00  0.610          C  
ATOM  18648  C   ALA A1207      -5.325 -29.080 -44.682  1.00  0.610          C  
ATOM  18649  O   ALA A1207      -5.554 -29.011 -45.891  1.00  0.680          O  
ATOM  18650  CB  ALA A1207      -5.213 -28.173 -42.389  1.00  0.860          C  
ATOM  18651  H   ALA A1207      -5.395 -25.806 -44.342  1.00  0.740          H  
ATOM  18652  HA  ALA A1207      -3.990 -27.533 -44.037  1.00  0.730          H  
ATOM  18653 1HB  ALA A1207      -4.557 -28.940 -42.082  1.00  1.030          H  
ATOM  18654 2HB  ALA A1207      -5.016 -27.335 -41.843  1.00  1.030          H  
ATOM  18655 3HB  ALA A1207      -6.246 -28.468 -42.211  1.00  1.030          H  
ATOM  18656  N   VAL A1208      -5.237 -30.226 -43.999  1.00  0.620          N  
ATOM  18657  CA  VAL A1208      -5.542 -31.554 -44.468  1.00  0.620          C  
ATOM  18658  C   VAL A1208      -6.266 -32.258 -43.314  1.00  0.590          C  
ATOM  18659  O   VAL A1208      -7.410 -32.693 -43.428  1.00  0.630          O  
ATOM  18660  CB  VAL A1208      -4.246 -32.326 -44.842  1.00  0.870          C  
ATOM  18661  CG1 VAL A1208      -4.588 -33.745 -45.284  1.00  0.870          C  
ATOM  18662  CG2 VAL A1208      -3.493 -31.582 -45.952  1.00  0.870          C  
ATOM  18663  H   VAL A1208      -5.030 -30.153 -43.034  1.00  0.740          H  
ATOM  18664  HA  VAL A1208      -6.205 -31.494 -45.334  1.00  0.740          H  
ATOM  18665  HB  VAL A1208      -3.604 -32.399 -43.971  1.00  1.040          H  
ATOM  18666 1HG1 VAL A1208      -3.669 -34.276 -45.532  1.00  1.040          H  
ATOM  18667 2HG1 VAL A1208      -5.104 -34.279 -44.486  1.00  1.040          H  
ATOM  18668 3HG1 VAL A1208      -5.231 -33.704 -46.163  1.00  1.040          H  
ATOM  18669 1HG2 VAL A1208      -2.578 -32.118 -46.209  1.00  1.040          H  
ATOM  18670 2HG2 VAL A1208      -4.125 -31.509 -46.836  1.00  1.040          H  
ATOM  18671 3HG2 VAL A1208      -3.230 -30.586 -45.632  1.00  1.040          H  
ATOM  18672  N   GLY A1209      -5.521 -32.346 -42.195  1.00  0.660          N  
ATOM  18673  CA  GLY A1209      -5.885 -33.006 -40.935  1.00  0.670          C  
ATOM  18674  C   GLY A1209      -7.112 -32.517 -40.159  1.00  0.620          C  
ATOM  18675  O   GLY A1209      -7.774 -33.335 -39.527  1.00  0.680          O  
ATOM  18676  H   GLY A1209      -4.593 -31.969 -42.266  1.00  0.790          H  
ATOM  18677 1HA  GLY A1209      -6.022 -34.067 -41.144  1.00  0.800          H  
ATOM  18678 2HA  GLY A1209      -5.025 -32.955 -40.270  1.00  0.800          H  
ATOM  18679  N   ARG A1210      -7.411 -31.211 -40.165  1.00  0.580          N  
ATOM  18680  CA  ARG A1210      -8.576 -30.706 -39.421  1.00  0.580          C  
ATOM  18681  C   ARG A1210      -8.589 -31.213 -37.968  1.00  0.560          C  
ATOM  18682  O   ARG A1210      -9.446 -32.013 -37.586  1.00  0.580          O  
ATOM  18683  CB  ARG A1210      -9.875 -31.102 -40.115  1.00  0.810          C  
ATOM  18684  CG  ARG A1210     -10.056 -30.602 -41.566  1.00  0.810          C  
ATOM  18685  CD  ARG A1210     -10.235 -29.109 -41.651  1.00  0.810          C  
ATOM  18686  NE  ARG A1210     -10.519 -28.657 -43.020  1.00  0.810          N  
ATOM  18687  CZ  ARG A1210     -11.764 -28.662 -43.591  1.00  0.810          C  
ATOM  18688  NH1 ARG A1210     -12.808 -29.117 -42.906  1.00  0.810          N  
ATOM  18689  NH2 ARG A1210     -11.954 -28.218 -44.828  1.00  0.810          N  
ATOM  18690  H   ARG A1210      -6.828 -30.585 -40.691  1.00  0.700          H  
ATOM  18691  HA  ARG A1210      -8.509 -29.617 -39.386  1.00  0.700          H  
ATOM  18692 1HB  ARG A1210      -9.966 -32.186 -40.136  1.00  0.970          H  
ATOM  18693 2HB  ARG A1210     -10.714 -30.723 -39.534  1.00  0.970          H  
ATOM  18694 1HG  ARG A1210      -9.171 -30.867 -42.149  1.00  0.970          H  
ATOM  18695 2HG  ARG A1210     -10.924 -31.086 -42.003  1.00  0.970          H  
ATOM  18696 1HD  ARG A1210     -11.039 -28.783 -40.997  1.00  0.970          H  
ATOM  18697 2HD  ARG A1210      -9.308 -28.626 -41.342  1.00  0.970          H  
ATOM  18698  HE  ARG A1210      -9.710 -28.290 -43.573  1.00  0.970          H  
ATOM  18699 1HH1 ARG A1210     -12.692 -29.461 -41.966  1.00  0.970          H  
ATOM  18700 2HH1 ARG A1210     -13.726 -29.121 -43.327  1.00  0.970          H  
ATOM  18701 1HH2 ARG A1210     -11.172 -27.845 -45.399  1.00  0.970          H  
ATOM  18702 2HH2 ARG A1210     -12.872 -28.230 -45.234  1.00  0.970          H  
ATOM  18703  N   VAL A1211      -7.603 -30.786 -37.184  1.00  0.530          N  
ATOM  18704  CA  VAL A1211      -7.398 -31.291 -35.832  1.00  0.530          C  
ATOM  18705  C   VAL A1211      -8.604 -30.983 -34.954  1.00  0.520          C  
ATOM  18706  O   VAL A1211      -9.081 -29.852 -34.942  1.00  0.510          O  
ATOM  18707  CB  VAL A1211      -6.130 -30.635 -35.217  1.00  0.740          C  
ATOM  18708  CG1 VAL A1211      -5.952 -31.044 -33.785  1.00  0.740          C  
ATOM  18709  CG2 VAL A1211      -4.896 -30.989 -36.039  1.00  0.740          C  
ATOM  18710  H   VAL A1211      -6.991 -30.056 -37.543  1.00  0.640          H  
ATOM  18711  HA  VAL A1211      -7.263 -32.373 -35.881  1.00  0.640          H  
ATOM  18712  HB  VAL A1211      -6.262 -29.570 -35.219  1.00  0.890          H  
ATOM  18713 1HG1 VAL A1211      -5.075 -30.544 -33.365  1.00  0.890          H  
ATOM  18714 2HG1 VAL A1211      -6.807 -30.772 -33.226  1.00  0.890          H  
ATOM  18715 3HG1 VAL A1211      -5.814 -32.116 -33.733  1.00  0.890          H  
ATOM  18716 1HG2 VAL A1211      -4.023 -30.494 -35.610  1.00  0.890          H  
ATOM  18717 2HG2 VAL A1211      -4.748 -32.065 -36.036  1.00  0.890          H  
ATOM  18718 3HG2 VAL A1211      -5.037 -30.646 -37.055  1.00  0.890          H  
ATOM  18719  N   GLN A1212      -9.092 -32.006 -34.244  1.00  0.550          N  
ATOM  18720  CA  GLN A1212     -10.243 -31.924 -33.339  1.00  0.560          C  
ATOM  18721  C   GLN A1212     -10.000 -32.744 -32.072  1.00  0.550          C  
ATOM  18722  O   GLN A1212      -9.130 -33.620 -32.055  1.00  0.590          O  
ATOM  18723  CB  GLN A1212     -11.548 -32.372 -34.010  1.00  0.780          C  
ATOM  18724  CG  GLN A1212     -12.019 -31.481 -35.159  1.00  0.780          C  
ATOM  18725  CD  GLN A1212     -12.497 -30.110 -34.669  1.00  0.780          C  
ATOM  18726  OE1 GLN A1212     -12.899 -29.948 -33.509  1.00  0.780          O  
ATOM  18727  NE2 GLN A1212     -12.448 -29.117 -35.548  1.00  0.780          N  
ATOM  18728  H   GLN A1212      -8.629 -32.900 -34.343  1.00  0.660          H  
ATOM  18729  HA  GLN A1212     -10.374 -30.889 -33.038  1.00  0.670          H  
ATOM  18730 1HB  GLN A1212     -11.422 -33.379 -34.406  1.00  0.940          H  
ATOM  18731 2HB  GLN A1212     -12.345 -32.413 -33.270  1.00  0.940          H  
ATOM  18732 1HG  GLN A1212     -11.212 -31.329 -35.864  1.00  0.940          H  
ATOM  18733 2HG  GLN A1212     -12.852 -31.968 -35.660  1.00  0.940          H  
ATOM  18734 1HE2 GLN A1212     -12.742 -28.197 -35.285  1.00  0.940          H  
ATOM  18735 2HE2 GLN A1212     -12.102 -29.287 -36.470  1.00  0.940          H  
ATOM  18736  N   GLY A1213     -10.759 -32.448 -31.012  1.00  0.540          N  
ATOM  18737  CA  GLY A1213     -10.662 -33.186 -29.751  1.00  0.540          C  
ATOM  18738  C   GLY A1213      -9.487 -32.679 -28.938  1.00  0.530          C  
ATOM  18739  O   GLY A1213      -9.010 -31.570 -29.185  1.00  0.510          O  
ATOM  18740  H   GLY A1213     -11.447 -31.710 -31.097  1.00  0.650          H  
ATOM  18741 1HA  GLY A1213     -11.586 -33.068 -29.184  1.00  0.650          H  
ATOM  18742 2HA  GLY A1213     -10.541 -34.250 -29.956  1.00  0.650          H  
ATOM  18743  N   TRP A1214      -9.011 -33.480 -27.971  1.00  0.560          N  
ATOM  18744  CA  TRP A1214      -7.930 -33.041 -27.075  1.00  0.560          C  
ATOM  18745  C   TRP A1214      -6.742 -32.485 -27.858  1.00  0.540          C  
ATOM  18746  O   TRP A1214      -6.047 -31.579 -27.389  1.00  0.520          O  
ATOM  18747  CB  TRP A1214      -7.410 -34.208 -26.220  1.00  0.780          C  
ATOM  18748  CG  TRP A1214      -6.621 -35.218 -27.016  1.00  0.780          C  
ATOM  18749  CD1 TRP A1214      -7.092 -36.334 -27.634  1.00  0.780          C  
ATOM  18750  CD2 TRP A1214      -5.187 -35.186 -27.286  1.00  0.780          C  
ATOM  18751  NE1 TRP A1214      -6.070 -36.980 -28.280  1.00  0.780          N  
ATOM  18752  CE2 TRP A1214      -4.902 -36.287 -28.079  1.00  0.780          C  
ATOM  18753  CE3 TRP A1214      -4.147 -34.304 -26.931  1.00  0.780          C  
ATOM  18754  CZ2 TRP A1214      -3.627 -36.542 -28.536  1.00  0.780          C  
ATOM  18755  CZ3 TRP A1214      -2.875 -34.558 -27.390  1.00  0.780          C  
ATOM  18756  CH2 TRP A1214      -2.620 -35.649 -28.174  1.00  0.780          C  
ATOM  18757  H   TRP A1214      -9.434 -34.387 -27.834  1.00  0.670          H  
ATOM  18758  HA  TRP A1214      -8.316 -32.258 -26.420  1.00  0.670          H  
ATOM  18759 1HB  TRP A1214      -6.774 -33.823 -25.426  1.00  0.940          H  
ATOM  18760 2HB  TRP A1214      -8.247 -34.719 -25.751  1.00  0.940          H  
ATOM  18761  HD1 TRP A1214      -8.129 -36.663 -27.630  1.00  0.940          H  
ATOM  18762  HE1 TRP A1214      -6.158 -37.828 -28.821  1.00  0.940          H  
ATOM  18763  HE3 TRP A1214      -4.348 -33.427 -26.315  1.00  0.940          H  
ATOM  18764  HZ2 TRP A1214      -3.400 -37.405 -29.160  1.00  0.940          H  
ATOM  18765  HZ3 TRP A1214      -2.080 -33.867 -27.117  1.00  0.940          H  
ATOM  18766  HH2 TRP A1214      -1.603 -35.825 -28.522  1.00  0.940          H  
ATOM  18767  N   ALA A1215      -6.499 -33.032 -29.054  1.00  0.560          N  
ATOM  18768  CA  ALA A1215      -5.403 -32.612 -29.889  1.00  0.550          C  
ATOM  18769  C   ALA A1215      -5.532 -31.144 -30.255  1.00  0.520          C  
ATOM  18770  O   ALA A1215      -4.522 -30.439 -30.353  1.00  0.500          O  
ATOM  18771  CB  ALA A1215      -5.362 -33.477 -31.126  1.00  0.770          C  
ATOM  18772  H   ALA A1215      -7.074 -33.803 -29.368  1.00  0.670          H  
ATOM  18773  HA  ALA A1215      -4.477 -32.739 -29.334  1.00  0.660          H  
ATOM  18774 1HB  ALA A1215      -4.523 -33.181 -31.749  1.00  0.930          H  
ATOM  18775 2HB  ALA A1215      -5.246 -34.520 -30.827  1.00  0.930          H  
ATOM  18776 3HB  ALA A1215      -6.295 -33.358 -31.676  1.00  0.930          H  
ATOM  18777  N   LEU A1216      -6.771 -30.683 -30.457  1.00  0.520          N  
ATOM  18778  CA  LEU A1216      -7.037 -29.314 -30.829  1.00  0.490          C  
ATOM  18779  C   LEU A1216      -6.879 -28.424 -29.646  1.00  0.480          C  
ATOM  18780  O   LEU A1216      -6.340 -27.328 -29.769  1.00  0.470          O  
ATOM  18781  CB  LEU A1216      -8.448 -29.149 -31.397  1.00  0.700          C  
ATOM  18782  CG  LEU A1216      -8.858 -27.730 -31.836  1.00  0.700          C  
ATOM  18783  CD1 LEU A1216      -7.912 -27.197 -32.913  1.00  0.700          C  
ATOM  18784  CD2 LEU A1216     -10.279 -27.781 -32.382  1.00  0.700          C  
ATOM  18785  H   LEU A1216      -7.576 -31.291 -30.316  1.00  0.620          H  
ATOM  18786  HA  LEU A1216      -6.308 -29.027 -31.581  1.00  0.590          H  
ATOM  18787 1HB  LEU A1216      -8.543 -29.780 -32.248  1.00  0.840          H  
ATOM  18788 2HB  LEU A1216      -9.162 -29.482 -30.647  1.00  0.840          H  
ATOM  18789  HG  LEU A1216      -8.822 -27.068 -30.984  1.00  0.840          H  
ATOM  18790 1HD1 LEU A1216      -8.231 -26.197 -33.216  1.00  0.840          H  
ATOM  18791 2HD1 LEU A1216      -6.890 -27.134 -32.548  1.00  0.840          H  
ATOM  18792 3HD1 LEU A1216      -7.956 -27.867 -33.761  1.00  0.840          H  
ATOM  18793 1HD2 LEU A1216     -10.586 -26.778 -32.682  1.00  0.840          H  
ATOM  18794 2HD2 LEU A1216     -10.317 -28.442 -33.244  1.00  0.840          H  
ATOM  18795 3HD2 LEU A1216     -10.955 -28.150 -31.612  1.00  0.840          H  
ATOM  18796  N   THR A1217      -7.371 -28.864 -28.496  1.00  0.480          N  
ATOM  18797  CA  THR A1217      -7.279 -27.995 -27.343  1.00  0.480          C  
ATOM  18798  C   THR A1217      -5.806 -27.793 -26.992  1.00  0.470          C  
ATOM  18799  O   THR A1217      -5.378 -26.666 -26.712  1.00  0.460          O  
ATOM  18800  CB  THR A1217      -8.060 -28.582 -26.142  1.00  0.670          C  
ATOM  18801  OG1 THR A1217      -7.526 -29.854 -25.781  1.00  0.670          O  
ATOM  18802  CG2 THR A1217      -9.520 -28.772 -26.549  1.00  0.670          C  
ATOM  18803  H   THR A1217      -7.829 -29.781 -28.462  1.00  0.580          H  
ATOM  18804  HA  THR A1217      -7.707 -27.028 -27.603  1.00  0.580          H  
ATOM  18805  HB  THR A1217      -7.995 -27.916 -25.294  1.00  0.810          H  
ATOM  18806  HG1 THR A1217      -6.748 -29.742 -25.233  1.00  0.810          H  
ATOM  18807 1HG2 THR A1217     -10.077 -29.189 -25.712  1.00  0.810          H  
ATOM  18808 2HG2 THR A1217      -9.947 -27.812 -26.830  1.00  0.810          H  
ATOM  18809 3HG2 THR A1217      -9.580 -29.454 -27.397  1.00  0.810          H  
ATOM  18810  N   ARG A1218      -5.006 -28.864 -27.111  1.00  0.490          N  
ATOM  18811  CA  ARG A1218      -3.576 -28.773 -26.866  1.00  0.490          C  
ATOM  18812  C   ARG A1218      -2.906 -27.830 -27.869  1.00  0.470          C  
ATOM  18813  O   ARG A1218      -2.091 -26.982 -27.477  1.00  0.440          O  
ATOM  18814  CB  ARG A1218      -2.920 -30.151 -26.944  1.00  0.690          C  
ATOM  18815  CG  ARG A1218      -1.388 -30.169 -26.730  1.00  0.690          C  
ATOM  18816  CD  ARG A1218      -0.992 -29.815 -25.322  1.00  0.690          C  
ATOM  18817  NE  ARG A1218       0.459 -29.744 -25.167  1.00  0.690          N  
ATOM  18818  CZ  ARG A1218       1.203 -28.639 -25.430  1.00  0.690          C  
ATOM  18819  NH1 ARG A1218       0.651 -27.544 -25.857  1.00  0.690          N  
ATOM  18820  NH2 ARG A1218       2.509 -28.624 -25.272  1.00  0.690          N  
ATOM  18821  H   ARG A1218      -5.423 -29.776 -27.333  1.00  0.590          H  
ATOM  18822  HA  ARG A1218      -3.439 -28.371 -25.865  1.00  0.590          H  
ATOM  18823 1HB  ARG A1218      -3.371 -30.808 -26.202  1.00  0.820          H  
ATOM  18824 2HB  ARG A1218      -3.124 -30.590 -27.923  1.00  0.820          H  
ATOM  18825 1HG  ARG A1218      -1.021 -31.173 -26.934  1.00  0.820          H  
ATOM  18826 2HG  ARG A1218      -0.906 -29.472 -27.415  1.00  0.820          H  
ATOM  18827 1HD  ARG A1218      -1.410 -28.860 -25.027  1.00  0.820          H  
ATOM  18828 2HD  ARG A1218      -1.363 -30.587 -24.649  1.00  0.820          H  
ATOM  18829  HE  ARG A1218       0.939 -30.572 -24.837  1.00  0.820          H  
ATOM  18830 1HH1 ARG A1218      -0.352 -27.484 -26.021  1.00  0.820          H  
ATOM  18831 2HH1 ARG A1218       1.271 -26.748 -26.052  1.00  0.820          H  
ATOM  18832 1HH2 ARG A1218       3.005 -29.442 -24.946  1.00  0.820          H  
ATOM  18833 2HH2 ARG A1218       3.003 -27.748 -25.503  1.00  0.820          H  
ATOM  18834  N   GLN A1219      -3.247 -27.970 -29.163  1.00  0.480          N  
ATOM  18835  CA  GLN A1219      -2.683 -27.124 -30.200  1.00  0.460          C  
ATOM  18836  C   GLN A1219      -3.029 -25.655 -29.998  1.00  0.440          C  
ATOM  18837  O   GLN A1219      -2.175 -24.776 -30.183  1.00  0.430          O  
ATOM  18838  CB  GLN A1219      -3.161 -27.576 -31.575  1.00  0.650          C  
ATOM  18839  CG  GLN A1219      -2.567 -26.784 -32.682  1.00  0.650          C  
ATOM  18840  CD  GLN A1219      -2.904 -27.291 -34.029  1.00  0.650          C  
ATOM  18841  OE1 GLN A1219      -3.960 -27.883 -34.295  1.00  0.650          O  
ATOM  18842  NE2 GLN A1219      -1.970 -27.039 -34.909  1.00  0.650          N  
ATOM  18843  H   GLN A1219      -3.887 -28.719 -29.449  1.00  0.580          H  
ATOM  18844  HA  GLN A1219      -1.599 -27.222 -30.164  1.00  0.550          H  
ATOM  18845 1HB  GLN A1219      -2.915 -28.628 -31.724  1.00  0.780          H  
ATOM  18846 2HB  GLN A1219      -4.246 -27.482 -31.630  1.00  0.780          H  
ATOM  18847 1HG  GLN A1219      -2.946 -25.767 -32.620  1.00  0.780          H  
ATOM  18848 2HG  GLN A1219      -1.479 -26.787 -32.580  1.00  0.780          H  
ATOM  18849 1HE2 GLN A1219      -2.081 -27.281 -35.880  1.00  0.780          H  
ATOM  18850 2HE2 GLN A1219      -1.146 -26.551 -34.630  1.00  0.780          H  
ATOM  18851  N   GLN A1220      -4.279 -25.383 -29.624  1.00  0.440          N  
ATOM  18852  CA  GLN A1220      -4.713 -24.024 -29.392  1.00  0.420          C  
ATOM  18853  C   GLN A1220      -3.980 -23.403 -28.232  1.00  0.410          C  
ATOM  18854  O   GLN A1220      -3.560 -22.247 -28.317  1.00  0.400          O  
ATOM  18855  CB  GLN A1220      -6.198 -23.995 -29.107  1.00  0.600          C  
ATOM  18856  CG  GLN A1220      -7.038 -24.276 -30.287  1.00  0.600          C  
ATOM  18857  CD  GLN A1220      -8.416 -24.430 -29.962  1.00  0.600          C  
ATOM  18858  OE1 GLN A1220      -8.757 -24.598 -28.801  1.00  0.600          O  
ATOM  18859  NE2 GLN A1220      -9.251 -24.358 -30.956  1.00  0.600          N  
ATOM  18860  H   GLN A1220      -4.955 -26.145 -29.535  1.00  0.530          H  
ATOM  18861  HA  GLN A1220      -4.496 -23.453 -30.286  1.00  0.500          H  
ATOM  18862 1HB  GLN A1220      -6.416 -24.752 -28.362  1.00  0.720          H  
ATOM  18863 2HB  GLN A1220      -6.472 -23.039 -28.695  1.00  0.720          H  
ATOM  18864 1HG  GLN A1220      -7.010 -23.418 -30.895  1.00  0.720          H  
ATOM  18865 2HG  GLN A1220      -6.681 -25.139 -30.838  1.00  0.720          H  
ATOM  18866 1HE2 GLN A1220     -10.257 -24.447 -30.784  1.00  0.720          H  
ATOM  18867 2HE2 GLN A1220      -8.894 -24.174 -31.905  1.00  0.720          H  
ATOM  18868  N   LEU A1221      -3.785 -24.173 -27.161  1.00  0.430          N  
ATOM  18869  CA  LEU A1221      -3.100 -23.640 -26.012  1.00  0.420          C  
ATOM  18870  C   LEU A1221      -1.674 -23.283 -26.387  1.00  0.420          C  
ATOM  18871  O   LEU A1221      -1.165 -22.240 -25.963  1.00  0.410          O  
ATOM  18872  CB  LEU A1221      -3.120 -24.640 -24.851  1.00  0.590          C  
ATOM  18873  CG  LEU A1221      -2.482 -24.178 -23.504  1.00  0.590          C  
ATOM  18874  CD1 LEU A1221      -3.214 -22.937 -22.968  1.00  0.590          C  
ATOM  18875  CD2 LEU A1221      -2.567 -25.322 -22.507  1.00  0.590          C  
ATOM  18876  H   LEU A1221      -4.192 -25.115 -27.121  1.00  0.520          H  
ATOM  18877  HA  LEU A1221      -3.616 -22.741 -25.714  1.00  0.500          H  
ATOM  18878 1HB  LEU A1221      -4.154 -24.912 -24.659  1.00  0.710          H  
ATOM  18879 2HB  LEU A1221      -2.596 -25.542 -25.177  1.00  0.710          H  
ATOM  18880  HG  LEU A1221      -1.436 -23.913 -23.659  1.00  0.710          H  
ATOM  18881 1HD1 LEU A1221      -2.763 -22.647 -22.038  1.00  0.710          H  
ATOM  18882 2HD1 LEU A1221      -3.131 -22.114 -23.666  1.00  0.710          H  
ATOM  18883 3HD1 LEU A1221      -4.266 -23.162 -22.802  1.00  0.710          H  
ATOM  18884 1HD2 LEU A1221      -2.120 -25.018 -21.560  1.00  0.710          H  
ATOM  18885 2HD2 LEU A1221      -3.608 -25.590 -22.348  1.00  0.710          H  
ATOM  18886 3HD2 LEU A1221      -2.029 -26.184 -22.902  1.00  0.710          H  
ATOM  18887  N   GLN A1222      -1.014 -24.134 -27.185  1.00  0.430          N  
ATOM  18888  CA  GLN A1222       0.356 -23.830 -27.555  1.00  0.430          C  
ATOM  18889  C   GLN A1222       0.407 -22.562 -28.406  1.00  0.420          C  
ATOM  18890  O   GLN A1222       1.321 -21.747 -28.239  1.00  0.410          O  
ATOM  18891  CB  GLN A1222       0.976 -24.983 -28.342  1.00  0.600          C  
ATOM  18892  CG  GLN A1222       2.487 -24.881 -28.549  1.00  0.600          C  
ATOM  18893  CD  GLN A1222       3.263 -24.937 -27.210  1.00  0.600          C  
ATOM  18894  OE1 GLN A1222       2.980 -25.772 -26.317  1.00  0.600          O  
ATOM  18895  NE2 GLN A1222       4.249 -24.054 -27.071  1.00  0.600          N  
ATOM  18896  H   GLN A1222      -1.459 -25.013 -27.474  1.00  0.520          H  
ATOM  18897  HA  GLN A1222       0.930 -23.660 -26.647  1.00  0.520          H  
ATOM  18898 1HB  GLN A1222       0.738 -25.914 -27.881  1.00  0.720          H  
ATOM  18899 2HB  GLN A1222       0.517 -25.008 -29.333  1.00  0.720          H  
ATOM  18900 1HG  GLN A1222       2.813 -25.713 -29.172  1.00  0.720          H  
ATOM  18901 2HG  GLN A1222       2.720 -23.934 -29.041  1.00  0.720          H  
ATOM  18902 1HE2 GLN A1222       4.796 -24.038 -26.230  1.00  0.720          H  
ATOM  18903 2HE2 GLN A1222       4.451 -23.404 -27.807  1.00  0.720          H  
ATOM  18904  N   ALA A1223      -0.572 -22.381 -29.314  1.00  0.410          N  
ATOM  18905  CA  ALA A1223      -0.618 -21.184 -30.149  1.00  0.400          C  
ATOM  18906  C   ALA A1223      -0.773 -19.928 -29.294  1.00  0.390          C  
ATOM  18907  O   ALA A1223      -0.122 -18.911 -29.552  1.00  0.390          O  
ATOM  18908  CB  ALA A1223      -1.768 -21.274 -31.141  1.00  0.560          C  
ATOM  18909  H   ALA A1223      -1.264 -23.127 -29.456  1.00  0.490          H  
ATOM  18910  HA  ALA A1223       0.321 -21.118 -30.695  1.00  0.480          H  
ATOM  18911 1HB  ALA A1223      -1.784 -20.393 -31.788  1.00  0.680          H  
ATOM  18912 2HB  ALA A1223      -1.637 -22.160 -31.731  1.00  0.680          H  
ATOM  18913 3HB  ALA A1223      -2.707 -21.342 -30.598  1.00  0.680          H  
ATOM  18914  N   LEU A1224      -1.607 -20.006 -28.251  1.00  0.390          N  
ATOM  18915  CA  LEU A1224      -1.803 -18.863 -27.371  1.00  0.370          C  
ATOM  18916  C   LEU A1224      -0.532 -18.527 -26.613  1.00  0.370          C  
ATOM  18917  O   LEU A1224      -0.153 -17.357 -26.492  1.00  0.360          O  
ATOM  18918  CB  LEU A1224      -2.885 -19.179 -26.339  1.00  0.530          C  
ATOM  18919  CG  LEU A1224      -4.316 -19.334 -26.843  1.00  0.530          C  
ATOM  18920  CD1 LEU A1224      -5.135 -19.868 -25.710  1.00  0.530          C  
ATOM  18921  CD2 LEU A1224      -4.867 -18.003 -27.326  1.00  0.530          C  
ATOM  18922  H   LEU A1224      -2.159 -20.862 -28.122  1.00  0.470          H  
ATOM  18923  HA  LEU A1224      -2.078 -18.007 -27.974  1.00  0.440          H  
ATOM  18924 1HB  LEU A1224      -2.616 -20.115 -25.851  1.00  0.630          H  
ATOM  18925 2HB  LEU A1224      -2.880 -18.394 -25.581  1.00  0.630          H  
ATOM  18926  HG  LEU A1224      -4.350 -20.044 -27.658  1.00  0.630          H  
ATOM  18927 1HD1 LEU A1224      -6.139 -19.997 -26.021  1.00  0.630          H  
ATOM  18928 2HD1 LEU A1224      -4.744 -20.820 -25.383  1.00  0.630          H  
ATOM  18929 3HD1 LEU A1224      -5.098 -19.169 -24.880  1.00  0.630          H  
ATOM  18930 1HD2 LEU A1224      -5.875 -18.149 -27.658  1.00  0.630          H  
ATOM  18931 2HD2 LEU A1224      -4.851 -17.281 -26.509  1.00  0.630          H  
ATOM  18932 3HD2 LEU A1224      -4.275 -17.635 -28.154  1.00  0.630          H  
ATOM  18933  N   LEU A1225       0.157 -19.553 -26.128  1.00  0.400          N  
ATOM  18934  CA  LEU A1225       1.381 -19.323 -25.392  1.00  0.410          C  
ATOM  18935  C   LEU A1225       2.437 -18.719 -26.316  1.00  0.400          C  
ATOM  18936  O   LEU A1225       3.171 -17.805 -25.917  1.00  0.400          O  
ATOM  18937  CB  LEU A1225       1.838 -20.647 -24.767  1.00  0.570          C  
ATOM  18938  CG  LEU A1225       0.898 -21.210 -23.626  1.00  0.570          C  
ATOM  18939  CD1 LEU A1225       1.325 -22.628 -23.272  1.00  0.570          C  
ATOM  18940  CD2 LEU A1225       0.951 -20.314 -22.383  1.00  0.570          C  
ATOM  18941  H   LEU A1225      -0.212 -20.506 -26.229  1.00  0.480          H  
ATOM  18942  HA  LEU A1225       1.184 -18.598 -24.611  1.00  0.490          H  
ATOM  18943 1HB  LEU A1225       1.886 -21.398 -25.559  1.00  0.680          H  
ATOM  18944 2HB  LEU A1225       2.835 -20.515 -24.355  1.00  0.680          H  
ATOM  18945  HG  LEU A1225      -0.126 -21.245 -23.986  1.00  0.680          H  
ATOM  18946 1HD1 LEU A1225       0.665 -23.023 -22.501  1.00  0.680          H  
ATOM  18947 2HD1 LEU A1225       1.259 -23.259 -24.160  1.00  0.680          H  
ATOM  18948 3HD1 LEU A1225       2.349 -22.623 -22.904  1.00  0.680          H  
ATOM  18949 1HD2 LEU A1225       0.297 -20.736 -21.649  1.00  0.680          H  
ATOM  18950 2HD2 LEU A1225       1.967 -20.274 -21.992  1.00  0.680          H  
ATOM  18951 3HD2 LEU A1225       0.614 -19.308 -22.610  1.00  0.680          H  
ATOM  18952  N   LEU A1226       2.482 -19.185 -27.573  1.00  0.400          N  
ATOM  18953  CA  LEU A1226       3.431 -18.658 -28.533  1.00  0.400          C  
ATOM  18954  C   LEU A1226       3.165 -17.199 -28.859  1.00  0.380          C  
ATOM  18955  O   LEU A1226       4.117 -16.418 -28.926  1.00  0.380          O  
ATOM  18956  CB  LEU A1226       3.438 -19.483 -29.830  1.00  0.560          C  
ATOM  18957  CG  LEU A1226       4.409 -18.995 -30.981  1.00  0.560          C  
ATOM  18958  CD1 LEU A1226       5.871 -18.980 -30.498  1.00  0.560          C  
ATOM  18959  CD2 LEU A1226       4.253 -19.937 -32.187  1.00  0.560          C  
ATOM  18960  H   LEU A1226       1.879 -19.968 -27.845  1.00  0.480          H  
ATOM  18961  HA  LEU A1226       4.415 -18.733 -28.080  1.00  0.480          H  
ATOM  18962 1HB  LEU A1226       3.691 -20.511 -29.579  1.00  0.670          H  
ATOM  18963 2HB  LEU A1226       2.423 -19.479 -30.231  1.00  0.670          H  
ATOM  18964  HG  LEU A1226       4.145 -17.982 -31.274  1.00  0.670          H  
ATOM  18965 1HD1 LEU A1226       6.514 -18.640 -31.310  1.00  0.670          H  
ATOM  18966 2HD1 LEU A1226       5.982 -18.304 -29.659  1.00  0.670          H  
ATOM  18967 3HD1 LEU A1226       6.168 -19.982 -30.197  1.00  0.670          H  
ATOM  18968 1HD2 LEU A1226       4.904 -19.607 -32.998  1.00  0.670          H  
ATOM  18969 2HD2 LEU A1226       4.525 -20.952 -31.895  1.00  0.670          H  
ATOM  18970 3HD2 LEU A1226       3.225 -19.927 -32.526  1.00  0.670          H  
ATOM  18971  N   LYS A1227       1.903 -16.799 -29.098  1.00  0.380          N  
ATOM  18972  CA  LYS A1227       1.735 -15.391 -29.427  1.00  0.390          C  
ATOM  18973  C   LYS A1227       2.108 -14.521 -28.230  1.00  0.370          C  
ATOM  18974  O   LYS A1227       2.698 -13.459 -28.418  1.00  0.350          O  
ATOM  18975  CB  LYS A1227       0.307 -15.033 -29.868  1.00  0.540          C  
ATOM  18976  CG  LYS A1227      -0.743 -14.998 -28.787  1.00  0.540          C  
ATOM  18977  CD  LYS A1227      -2.105 -14.667 -29.335  1.00  0.540          C  
ATOM  18978  CE  LYS A1227      -3.120 -14.583 -28.207  1.00  0.540          C  
ATOM  18979  NZ  LYS A1227      -4.464 -14.313 -28.713  1.00  0.540          N  
ATOM  18980  H   LYS A1227       1.123 -17.468 -29.089  1.00  0.460          H  
ATOM  18981  HA  LYS A1227       2.410 -15.146 -30.246  1.00  0.470          H  
ATOM  18982 1HB  LYS A1227       0.306 -14.081 -30.387  1.00  0.650          H  
ATOM  18983 2HB  LYS A1227      -0.032 -15.790 -30.554  1.00  0.650          H  
ATOM  18984 1HG  LYS A1227      -0.792 -15.957 -28.319  1.00  0.650          H  
ATOM  18985 2HG  LYS A1227      -0.504 -14.248 -28.040  1.00  0.650          H  
ATOM  18986 1HD  LYS A1227      -2.068 -13.709 -29.854  1.00  0.650          H  
ATOM  18987 2HD  LYS A1227      -2.419 -15.439 -30.043  1.00  0.650          H  
ATOM  18988 1HE  LYS A1227      -3.123 -15.525 -27.668  1.00  0.650          H  
ATOM  18989 2HE  LYS A1227      -2.837 -13.784 -27.518  1.00  0.650          H  
ATOM  18990 1HZ  LYS A1227      -5.122 -14.269 -27.949  1.00  0.650          H  
ATOM  18991 2HZ  LYS A1227      -4.466 -13.430 -29.206  1.00  0.650          H  
ATOM  18992 3HZ  LYS A1227      -4.731 -15.062 -29.362  1.00  0.650          H  
ATOM  18993  N   ARG A1228       1.847 -14.980 -26.986  1.00  0.380          N  
ATOM  18994  CA  ARG A1228       2.202 -14.139 -25.847  1.00  0.380          C  
ATOM  18995  C   ARG A1228       3.704 -13.989 -25.758  1.00  0.380          C  
ATOM  18996  O   ARG A1228       4.211 -12.885 -25.521  1.00  0.370          O  
ATOM  18997  CB  ARG A1228       1.665 -14.688 -24.537  1.00  0.530          C  
ATOM  18998  CG  ARG A1228       0.136 -14.698 -24.376  1.00  0.530          C  
ATOM  18999  CD  ARG A1228      -0.448 -13.336 -24.425  1.00  0.530          C  
ATOM  19000  NE  ARG A1228      -1.878 -13.344 -24.163  1.00  0.530          N  
ATOM  19001  CZ  ARG A1228      -2.744 -12.411 -24.589  1.00  0.530          C  
ATOM  19002  NH1 ARG A1228      -2.341 -11.382 -25.310  1.00  0.530          N  
ATOM  19003  NH2 ARG A1228      -4.003 -12.570 -24.278  1.00  0.530          N  
ATOM  19004  H   ARG A1228       1.337 -15.864 -26.853  1.00  0.460          H  
ATOM  19005  HA  ARG A1228       1.793 -13.149 -26.009  1.00  0.460          H  
ATOM  19006 1HB  ARG A1228       2.025 -15.708 -24.391  1.00  0.640          H  
ATOM  19007 2HB  ARG A1228       2.061 -14.087 -23.748  1.00  0.640          H  
ATOM  19008 1HG  ARG A1228      -0.309 -15.270 -25.181  1.00  0.640          H  
ATOM  19009 2HG  ARG A1228      -0.129 -15.154 -23.420  1.00  0.640          H  
ATOM  19010 1HD  ARG A1228       0.038 -12.696 -23.685  1.00  0.640          H  
ATOM  19011 2HD  ARG A1228      -0.303 -12.931 -25.416  1.00  0.640          H  
ATOM  19012  HE  ARG A1228      -2.284 -14.105 -23.601  1.00  0.640          H  
ATOM  19013 1HH1 ARG A1228      -1.371 -11.278 -25.548  1.00  0.640          H  
ATOM  19014 2HH1 ARG A1228      -3.008 -10.685 -25.630  1.00  0.640          H  
ATOM  19015 1HH2 ARG A1228      -4.263 -13.386 -23.735  1.00  0.640          H  
ATOM  19016 2HH2 ARG A1228      -4.718 -11.904 -24.594  1.00  0.640          H  
ATOM  19017  N   PHE A1229       4.416 -15.086 -26.014  1.00  0.380          N  
ATOM  19018  CA  PHE A1229       5.857 -15.076 -26.026  1.00  0.400          C  
ATOM  19019  C   PHE A1229       6.397 -14.100 -27.038  1.00  0.380          C  
ATOM  19020  O   PHE A1229       7.243 -13.268 -26.704  1.00  0.390          O  
ATOM  19021  CB  PHE A1229       6.385 -16.473 -26.318  1.00  0.550          C  
ATOM  19022  CG  PHE A1229       7.832 -16.525 -26.579  1.00  0.550          C  
ATOM  19023  CD1 PHE A1229       8.756 -16.422 -25.560  1.00  0.550          C  
ATOM  19024  CD2 PHE A1229       8.281 -16.691 -27.882  1.00  0.550          C  
ATOM  19025  CE1 PHE A1229      10.104 -16.480 -25.840  1.00  0.550          C  
ATOM  19026  CE2 PHE A1229       9.613 -16.754 -28.162  1.00  0.550          C  
ATOM  19027  CZ  PHE A1229      10.533 -16.648 -27.141  1.00  0.550          C  
ATOM  19028  H   PHE A1229       3.930 -15.976 -26.165  1.00  0.460          H  
ATOM  19029  HA  PHE A1229       6.205 -14.765 -25.056  1.00  0.480          H  
ATOM  19030 1HB  PHE A1229       6.157 -17.126 -25.478  1.00  0.660          H  
ATOM  19031 2HB  PHE A1229       5.872 -16.875 -27.180  1.00  0.660          H  
ATOM  19032  HD1 PHE A1229       8.416 -16.294 -24.535  1.00  0.660          H  
ATOM  19033  HD2 PHE A1229       7.553 -16.775 -28.688  1.00  0.660          H  
ATOM  19034  HE1 PHE A1229      10.832 -16.396 -25.033  1.00  0.660          H  
ATOM  19035  HE2 PHE A1229       9.947 -16.891 -29.187  1.00  0.660          H  
ATOM  19036  HZ  PHE A1229      11.599 -16.698 -27.360  1.00  0.660          H  
ATOM  19037  N   LEU A1230       5.918 -14.191 -28.275  1.00  0.360          N  
ATOM  19038  CA  LEU A1230       6.416 -13.324 -29.320  1.00  0.360          C  
ATOM  19039  C   LEU A1230       6.095 -11.854 -29.042  1.00  0.350          C  
ATOM  19040  O   LEU A1230       6.940 -10.980 -29.265  1.00  0.380          O  
ATOM  19041  CB  LEU A1230       5.799 -13.748 -30.650  1.00  0.500          C  
ATOM  19042  CG  LEU A1230       6.210 -15.126 -31.218  1.00  0.500          C  
ATOM  19043  CD1 LEU A1230       5.321 -15.425 -32.436  1.00  0.500          C  
ATOM  19044  CD2 LEU A1230       7.693 -15.138 -31.597  1.00  0.500          C  
ATOM  19045  H   LEU A1230       5.210 -14.901 -28.491  1.00  0.430          H  
ATOM  19046  HA  LEU A1230       7.492 -13.428 -29.361  1.00  0.430          H  
ATOM  19047 1HB  LEU A1230       4.720 -13.780 -30.509  1.00  0.600          H  
ATOM  19048 2HB  LEU A1230       6.038 -12.996 -31.396  1.00  0.600          H  
ATOM  19049  HG  LEU A1230       6.029 -15.893 -30.473  1.00  0.600          H  
ATOM  19050 1HD1 LEU A1230       5.573 -16.402 -32.846  1.00  0.600          H  
ATOM  19051 2HD1 LEU A1230       4.275 -15.423 -32.132  1.00  0.600          H  
ATOM  19052 3HD1 LEU A1230       5.478 -14.662 -33.203  1.00  0.600          H  
ATOM  19053 1HD2 LEU A1230       7.947 -16.118 -31.999  1.00  0.600          H  
ATOM  19054 2HD2 LEU A1230       7.876 -14.379 -32.353  1.00  0.600          H  
ATOM  19055 3HD2 LEU A1230       8.310 -14.944 -30.731  1.00  0.600          H  
ATOM  19056  N   LEU A1231       4.898 -11.561 -28.531  1.00  0.330          N  
ATOM  19057  CA  LEU A1231       4.553 -10.176 -28.258  1.00  0.320          C  
ATOM  19058  C   LEU A1231       5.487  -9.607 -27.200  1.00  0.320          C  
ATOM  19059  O   LEU A1231       5.976  -8.484 -27.337  1.00  0.320          O  
ATOM  19060  CB  LEU A1231       3.096 -10.092 -27.754  1.00  0.450          C  
ATOM  19061  CG  LEU A1231       1.955 -10.406 -28.789  1.00  0.450          C  
ATOM  19062  CD1 LEU A1231       0.616 -10.546 -28.064  1.00  0.450          C  
ATOM  19063  CD2 LEU A1231       1.862  -9.316 -29.800  1.00  0.450          C  
ATOM  19064  H   LEU A1231       4.205 -12.298 -28.368  1.00  0.400          H  
ATOM  19065  HA  LEU A1231       4.678  -9.597 -29.168  1.00  0.380          H  
ATOM  19066 1HB  LEU A1231       2.989 -10.804 -26.934  1.00  0.540          H  
ATOM  19067 2HB  LEU A1231       2.929  -9.091 -27.360  1.00  0.540          H  
ATOM  19068  HG  LEU A1231       2.167 -11.328 -29.296  1.00  0.540          H  
ATOM  19069 1HD1 LEU A1231      -0.165 -10.773 -28.791  1.00  0.540          H  
ATOM  19070 2HD1 LEU A1231       0.681 -11.356 -27.342  1.00  0.540          H  
ATOM  19071 3HD1 LEU A1231       0.373  -9.615 -27.552  1.00  0.540          H  
ATOM  19072 1HD2 LEU A1231       1.077  -9.573 -30.485  1.00  0.540          H  
ATOM  19073 2HD2 LEU A1231       1.634  -8.368 -29.316  1.00  0.540          H  
ATOM  19074 3HD2 LEU A1231       2.790  -9.240 -30.331  1.00  0.540          H  
ATOM  19075  N   ALA A1232       5.766 -10.397 -26.156  1.00  0.330          N  
ATOM  19076  CA  ALA A1232       6.681 -10.002 -25.094  1.00  0.350          C  
ATOM  19077  C   ALA A1232       8.115  -9.861 -25.606  1.00  0.360          C  
ATOM  19078  O   ALA A1232       8.843  -8.932 -25.253  1.00  0.380          O  
ATOM  19079  CB  ALA A1232       6.614 -11.029 -24.000  1.00  0.480          C  
ATOM  19080  H   ALA A1232       5.298 -11.307 -26.078  1.00  0.400          H  
ATOM  19081  HA  ALA A1232       6.360  -9.038 -24.704  1.00  0.420          H  
ATOM  19082 1HB  ALA A1232       7.250 -10.750 -23.199  1.00  0.580          H  
ATOM  19083 2HB  ALA A1232       5.587 -11.095 -23.651  1.00  0.580          H  
ATOM  19084 3HB  ALA A1232       6.926 -11.997 -24.396  1.00  0.580          H  
ATOM  19085  N   ARG A1233       8.521 -10.791 -26.468  1.00  0.370          N  
ATOM  19086  CA  ARG A1233       9.859 -10.843 -27.030  1.00  0.420          C  
ATOM  19087  C   ARG A1233      10.207  -9.583 -27.803  1.00  0.400          C  
ATOM  19088  O   ARG A1233      11.339  -9.105 -27.745  1.00  0.520          O  
ATOM  19089  CB  ARG A1233       9.995 -12.057 -27.936  1.00  0.570          C  
ATOM  19090  CG  ARG A1233      11.367 -12.304 -28.520  1.00  0.570          C  
ATOM  19091  CD  ARG A1233      11.372 -13.541 -29.315  1.00  0.570          C  
ATOM  19092  NE  ARG A1233      12.690 -13.842 -29.860  1.00  0.570          N  
ATOM  19093  CZ  ARG A1233      12.977 -14.880 -30.677  1.00  0.570          C  
ATOM  19094  NH1 ARG A1233      12.031 -15.709 -31.062  1.00  0.570          N  
ATOM  19095  NH2 ARG A1233      14.221 -15.062 -31.090  1.00  0.570          N  
ATOM  19096  H   ARG A1233       7.880 -11.550 -26.703  1.00  0.440          H  
ATOM  19097  HA  ARG A1233      10.566 -10.949 -26.207  1.00  0.500          H  
ATOM  19098 1HB  ARG A1233       9.716 -12.950 -27.376  1.00  0.680          H  
ATOM  19099 2HB  ARG A1233       9.299 -11.971 -28.753  1.00  0.680          H  
ATOM  19100 1HG  ARG A1233      11.646 -11.477 -29.175  1.00  0.680          H  
ATOM  19101 2HG  ARG A1233      12.097 -12.398 -27.717  1.00  0.680          H  
ATOM  19102 1HD  ARG A1233      11.071 -14.354 -28.683  1.00  0.680          H  
ATOM  19103 2HD  ARG A1233      10.667 -13.436 -30.141  1.00  0.680          H  
ATOM  19104  HE  ARG A1233      13.455 -13.234 -29.590  1.00  0.680          H  
ATOM  19105 1HH1 ARG A1233      11.083 -15.573 -30.753  1.00  0.680          H  
ATOM  19106 2HH1 ARG A1233      12.254 -16.484 -31.672  1.00  0.680          H  
ATOM  19107 1HH2 ARG A1233      14.950 -14.427 -30.794  1.00  0.680          H  
ATOM  19108 2HH2 ARG A1233      14.445 -15.835 -31.698  1.00  0.680          H  
ATOM  19109  N   ARG A1234       9.225  -9.024 -28.509  1.00  0.350          N  
ATOM  19110  CA  ARG A1234       9.446  -7.844 -29.336  1.00  0.350          C  
ATOM  19111  C   ARG A1234       9.125  -6.546 -28.584  1.00  0.350          C  
ATOM  19112  O   ARG A1234       9.105  -5.466 -29.179  1.00  0.580          O  
ATOM  19113  CB  ARG A1234       8.598  -7.911 -30.614  1.00  0.490          C  
ATOM  19114  CG  ARG A1234       9.121  -8.828 -31.771  1.00  0.490          C  
ATOM  19115  CD  ARG A1234       8.838 -10.250 -31.493  1.00  0.490          C  
ATOM  19116  NE  ARG A1234       9.274 -11.183 -32.511  1.00  0.490          N  
ATOM  19117  CZ  ARG A1234       8.526 -11.676 -33.530  1.00  0.490          C  
ATOM  19118  NH1 ARG A1234       7.268 -11.310 -33.752  1.00  0.490          N  
ATOM  19119  NH2 ARG A1234       9.075 -12.584 -34.325  1.00  0.490          N  
ATOM  19120  H   ARG A1234       8.308  -9.491 -28.522  1.00  0.420          H  
ATOM  19121  HA  ARG A1234      10.495  -7.823 -29.624  1.00  0.420          H  
ATOM  19122 1HB  ARG A1234       7.610  -8.273 -30.342  1.00  0.590          H  
ATOM  19123 2HB  ARG A1234       8.486  -6.921 -31.026  1.00  0.590          H  
ATOM  19124 1HG  ARG A1234       8.622  -8.557 -32.704  1.00  0.590          H  
ATOM  19125 2HG  ARG A1234      10.196  -8.705 -31.880  1.00  0.590          H  
ATOM  19126 1HD  ARG A1234       9.310 -10.545 -30.584  1.00  0.590          H  
ATOM  19127 2HD  ARG A1234       7.768 -10.352 -31.395  1.00  0.590          H  
ATOM  19128  HE  ARG A1234      10.219 -11.527 -32.435  1.00  0.590          H  
ATOM  19129 1HH1 ARG A1234       6.793 -10.585 -33.206  1.00  0.590          H  
ATOM  19130 2HH1 ARG A1234       6.751 -11.758 -34.519  1.00  0.590          H  
ATOM  19131 1HH2 ARG A1234      10.023 -12.887 -34.178  1.00  0.590          H  
ATOM  19132 2HH2 ARG A1234       8.515 -13.009 -35.082  1.00  0.590          H  
ATOM  19133  N   SER A1235       8.888  -6.650 -27.272  1.00  0.340          N  
ATOM  19134  CA  SER A1235       8.572  -5.519 -26.414  1.00  0.360          C  
ATOM  19135  C   SER A1235       9.340  -5.606 -25.098  1.00  0.430          C  
ATOM  19136  O   SER A1235       8.783  -5.329 -24.029  1.00  0.790          O  
ATOM  19137  CB  SER A1235       7.085  -5.422 -26.142  1.00  0.500          C  
ATOM  19138  OG  SER A1235       6.575  -6.592 -25.565  1.00  0.500          O  
ATOM  19139  H   SER A1235       8.922  -7.566 -26.816  1.00  0.410          H  
ATOM  19140  HA  SER A1235       8.879  -4.608 -26.926  1.00  0.430          H  
ATOM  19141 1HB  SER A1235       6.901  -4.584 -25.475  1.00  0.600          H  
ATOM  19142 2HB  SER A1235       6.579  -5.214 -27.051  1.00  0.600          H  
ATOM  19143  HG  SER A1235       6.482  -7.244 -26.289  1.00  0.600          H  
ATOM  19144  N   ARG A1236      10.639  -5.939 -25.162  1.00  0.280          N  
ATOM  19145  CA  ARG A1236      11.433  -6.120 -23.942  1.00  0.350          C  
ATOM  19146  C   ARG A1236      11.388  -4.889 -23.047  1.00  0.260          C  
ATOM  19147  O   ARG A1236      11.333  -5.011 -21.825  1.00  0.280          O  
ATOM  19148  CB  ARG A1236      12.886  -6.444 -24.257  1.00  0.460          C  
ATOM  19149  CG  ARG A1236      13.124  -7.831 -24.828  1.00  0.460          C  
ATOM  19150  CD  ARG A1236      14.576  -8.207 -24.823  1.00  0.460          C  
ATOM  19151  NE  ARG A1236      15.389  -7.321 -25.673  1.00  0.460          N  
ATOM  19152  CZ  ARG A1236      15.589  -7.476 -27.005  1.00  0.460          C  
ATOM  19153  NH1 ARG A1236      15.029  -8.476 -27.659  1.00  0.460          N  
ATOM  19154  NH2 ARG A1236      16.354  -6.611 -27.654  1.00  0.460          N  
ATOM  19155  H   ARG A1236      11.063  -6.103 -26.068  1.00  0.340          H  
ATOM  19156  HA  ARG A1236      11.012  -6.963 -23.392  1.00  0.420          H  
ATOM  19157 1HB  ARG A1236      13.270  -5.722 -24.974  1.00  0.550          H  
ATOM  19158 2HB  ARG A1236      13.481  -6.354 -23.349  1.00  0.550          H  
ATOM  19159 1HG  ARG A1236      12.574  -8.564 -24.237  1.00  0.550          H  
ATOM  19160 2HG  ARG A1236      12.761  -7.863 -25.856  1.00  0.550          H  
ATOM  19161 1HD  ARG A1236      14.955  -8.134 -23.802  1.00  0.550          H  
ATOM  19162 2HD  ARG A1236      14.694  -9.231 -25.169  1.00  0.550          H  
ATOM  19163  HE  ARG A1236      15.850  -6.540 -25.222  1.00  0.550          H  
ATOM  19164 1HH1 ARG A1236      14.447  -9.141 -27.171  1.00  0.550          H  
ATOM  19165 2HH1 ARG A1236      15.181  -8.581 -28.652  1.00  0.550          H  
ATOM  19166 1HH2 ARG A1236      16.784  -5.843 -27.155  1.00  0.550          H  
ATOM  19167 2HH2 ARG A1236      16.511  -6.715 -28.646  1.00  0.550          H  
ATOM  19168  N   ARG A1237      11.378  -3.687 -23.632  1.00  0.250          N  
ATOM  19169  CA  ARG A1237      11.328  -2.478 -22.817  1.00  0.250          C  
ATOM  19170  C   ARG A1237      10.131  -2.538 -21.861  1.00  0.240          C  
ATOM  19171  O   ARG A1237      10.203  -2.016 -20.734  1.00  0.280          O  
ATOM  19172  CB  ARG A1237      11.237  -1.225 -23.686  1.00  0.350          C  
ATOM  19173  CG  ARG A1237      11.127   0.100 -22.918  1.00  0.350          C  
ATOM  19174  CD  ARG A1237      12.354   0.440 -22.155  1.00  0.350          C  
ATOM  19175  NE  ARG A1237      12.178   1.641 -21.342  1.00  0.350          N  
ATOM  19176  CZ  ARG A1237      11.662   1.653 -20.087  1.00  0.350          C  
ATOM  19177  NH1 ARG A1237      11.261   0.531 -19.522  1.00  0.350          N  
ATOM  19178  NH2 ARG A1237      11.566   2.790 -19.418  1.00  0.350          N  
ATOM  19179  H   ARG A1237      11.419  -3.625 -24.640  1.00  0.300          H  
ATOM  19180  HA  ARG A1237      12.243  -2.436 -22.228  1.00  0.300          H  
ATOM  19181 1HB  ARG A1237      12.114  -1.163 -24.327  1.00  0.420          H  
ATOM  19182 2HB  ARG A1237      10.363  -1.296 -24.331  1.00  0.420          H  
ATOM  19183 1HG  ARG A1237      10.944   0.906 -23.625  1.00  0.420          H  
ATOM  19184 2HG  ARG A1237      10.317   0.055 -22.230  1.00  0.420          H  
ATOM  19185 1HD  ARG A1237      12.641  -0.369 -21.498  1.00  0.420          H  
ATOM  19186 2HD  ARG A1237      13.164   0.628 -22.859  1.00  0.420          H  
ATOM  19187  HE  ARG A1237      12.478   2.522 -21.740  1.00  0.420          H  
ATOM  19188 1HH1 ARG A1237      11.299  -0.355 -20.036  1.00  0.420          H  
ATOM  19189 2HH1 ARG A1237      10.884   0.546 -18.588  1.00  0.420          H  
ATOM  19190 1HH2 ARG A1237      11.870   3.658 -19.844  1.00  0.420          H  
ATOM  19191 2HH2 ARG A1237      11.194   2.782 -18.478  1.00  0.420          H  
ATOM  19192  N   GLY A1238       9.014  -3.104 -22.363  1.00  0.240          N  
ATOM  19193  CA  GLY A1238       7.778  -3.291 -21.642  1.00  0.260          C  
ATOM  19194  C   GLY A1238       8.020  -4.231 -20.494  1.00  0.260          C  
ATOM  19195  O   GLY A1238       7.783  -3.885 -19.339  1.00  0.270          O  
ATOM  19196  H   GLY A1238       9.028  -3.510 -23.296  1.00  0.290          H  
ATOM  19197 1HA  GLY A1238       7.393  -2.352 -21.275  1.00  0.310          H  
ATOM  19198 2HA  GLY A1238       7.034  -3.719 -22.315  1.00  0.310          H  
ATOM  19199  N   LEU A1239       8.606  -5.387 -20.790  1.00  0.280          N  
ATOM  19200  CA  LEU A1239       8.849  -6.359 -19.731  1.00  0.290          C  
ATOM  19201  C   LEU A1239       9.719  -5.749 -18.649  1.00  0.280          C  
ATOM  19202  O   LEU A1239       9.474  -5.957 -17.464  1.00  0.300          O  
ATOM  19203  CB  LEU A1239       9.553  -7.613 -20.263  1.00  0.400          C  
ATOM  19204  CG  LEU A1239       8.753  -8.553 -21.205  1.00  0.400          C  
ATOM  19205  CD1 LEU A1239       9.727  -9.604 -21.742  1.00  0.400          C  
ATOM  19206  CD2 LEU A1239       7.573  -9.220 -20.440  1.00  0.400          C  
ATOM  19207  H   LEU A1239       8.811  -5.579 -21.778  1.00  0.340          H  
ATOM  19208  HA  LEU A1239       7.899  -6.629 -19.281  1.00  0.350          H  
ATOM  19209 1HB  LEU A1239      10.442  -7.289 -20.805  1.00  0.480          H  
ATOM  19210 2HB  LEU A1239       9.881  -8.204 -19.407  1.00  0.480          H  
ATOM  19211  HG  LEU A1239       8.364  -7.982 -22.055  1.00  0.480          H  
ATOM  19212 1HD1 LEU A1239       9.228 -10.271 -22.419  1.00  0.480          H  
ATOM  19213 2HD1 LEU A1239      10.537  -9.112 -22.275  1.00  0.480          H  
ATOM  19214 3HD1 LEU A1239      10.137 -10.178 -20.912  1.00  0.480          H  
ATOM  19215 1HD2 LEU A1239       7.032  -9.882 -21.101  1.00  0.480          H  
ATOM  19216 2HD2 LEU A1239       7.957  -9.793 -19.608  1.00  0.480          H  
ATOM  19217 3HD2 LEU A1239       6.888  -8.467 -20.069  1.00  0.480          H  
ATOM  19218  N   PHE A1240      10.700  -4.934 -19.003  1.00  0.270          N  
ATOM  19219  CA  PHE A1240      11.474  -4.366 -17.917  1.00  0.270          C  
ATOM  19220  C   PHE A1240      10.612  -3.453 -17.038  1.00  0.250          C  
ATOM  19221  O   PHE A1240      10.553  -3.609 -15.804  1.00  0.260          O  
ATOM  19222  CB  PHE A1240      12.691  -3.602 -18.443  1.00  0.380          C  
ATOM  19223  CG  PHE A1240      13.865  -4.478 -18.778  1.00  0.380          C  
ATOM  19224  CD1 PHE A1240      14.058  -4.979 -20.052  1.00  0.380          C  
ATOM  19225  CD2 PHE A1240      14.794  -4.785 -17.806  1.00  0.380          C  
ATOM  19226  CE1 PHE A1240      15.134  -5.781 -20.344  1.00  0.380          C  
ATOM  19227  CE2 PHE A1240      15.877  -5.587 -18.090  1.00  0.380          C  
ATOM  19228  CZ  PHE A1240      16.046  -6.089 -19.360  1.00  0.380          C  
ATOM  19229  H   PHE A1240      10.913  -4.775 -19.992  1.00  0.320          H  
ATOM  19230  HA  PHE A1240      11.832  -5.187 -17.321  1.00  0.320          H  
ATOM  19231 1HB  PHE A1240      12.404  -3.057 -19.345  1.00  0.450          H  
ATOM  19232 2HB  PHE A1240      13.008  -2.873 -17.704  1.00  0.450          H  
ATOM  19233  HD1 PHE A1240      13.356  -4.738 -20.824  1.00  0.450          H  
ATOM  19234  HD2 PHE A1240      14.663  -4.385 -16.804  1.00  0.450          H  
ATOM  19235  HE1 PHE A1240      15.266  -6.169 -21.353  1.00  0.450          H  
ATOM  19236  HE2 PHE A1240      16.603  -5.826 -17.312  1.00  0.450          H  
ATOM  19237  HZ  PHE A1240      16.901  -6.723 -19.588  1.00  0.450          H  
ATOM  19238  N   ALA A1241       9.833  -2.556 -17.654  1.00  0.230          N  
ATOM  19239  CA  ALA A1241       8.988  -1.660 -16.859  1.00  0.220          C  
ATOM  19240  C   ALA A1241       7.973  -2.407 -15.997  1.00  0.230          C  
ATOM  19241  O   ALA A1241       7.645  -1.960 -14.891  1.00  0.240          O  
ATOM  19242  CB  ALA A1241       8.225  -0.706 -17.753  1.00  0.310          C  
ATOM  19243  H   ALA A1241       9.863  -2.471 -18.679  1.00  0.280          H  
ATOM  19244  HA  ALA A1241       9.636  -1.094 -16.200  1.00  0.260          H  
ATOM  19245 1HB  ALA A1241       7.623  -0.036 -17.145  1.00  0.370          H  
ATOM  19246 2HB  ALA A1241       8.913  -0.136 -18.340  1.00  0.370          H  
ATOM  19247 3HB  ALA A1241       7.574  -1.285 -18.408  1.00  0.370          H  
ATOM  19248  N   GLN A1242       7.451  -3.525 -16.508  1.00  0.250          N  
ATOM  19249  CA  GLN A1242       6.409  -4.247 -15.799  1.00  0.270          C  
ATOM  19250  C   GLN A1242       6.896  -5.325 -14.808  1.00  0.290          C  
ATOM  19251  O   GLN A1242       6.308  -5.478 -13.735  1.00  0.310          O  
ATOM  19252  CB  GLN A1242       5.506  -4.958 -16.808  1.00  0.370          C  
ATOM  19253  CG  GLN A1242       4.836  -4.074 -17.898  1.00  0.370          C  
ATOM  19254  CD  GLN A1242       4.120  -2.840 -17.449  1.00  0.370          C  
ATOM  19255  OE1 GLN A1242       3.418  -2.775 -16.449  1.00  0.370          O  
ATOM  19256  NE2 GLN A1242       4.307  -1.811 -18.264  1.00  0.370          N  
ATOM  19257  H   GLN A1242       7.741  -3.819 -17.447  1.00  0.300          H  
ATOM  19258  HA  GLN A1242       5.818  -3.522 -15.239  1.00  0.320          H  
ATOM  19259 1HB  GLN A1242       6.117  -5.687 -17.346  1.00  0.440          H  
ATOM  19260 2HB  GLN A1242       4.764  -5.517 -16.279  1.00  0.440          H  
ATOM  19261 1HG  GLN A1242       5.588  -3.745 -18.576  1.00  0.440          H  
ATOM  19262 2HG  GLN A1242       4.125  -4.689 -18.442  1.00  0.440          H  
ATOM  19263 1HE2 GLN A1242       3.877  -0.901 -18.094  1.00  0.440          H  
ATOM  19264 2HE2 GLN A1242       4.877  -1.921 -19.070  1.00  0.440          H  
ATOM  19265  N   ILE A1243       7.932  -6.104 -15.173  1.00  0.290          N  
ATOM  19266  CA  ILE A1243       8.377  -7.211 -14.326  1.00  0.310          C  
ATOM  19267  C   ILE A1243       9.867  -7.235 -13.931  1.00  0.350          C  
ATOM  19268  O   ILE A1243      10.312  -8.219 -13.348  1.00  0.540          O  
ATOM  19269  CB  ILE A1243       8.041  -8.584 -14.958  1.00  0.430          C  
ATOM  19270  CG1 ILE A1243       8.775  -8.801 -16.308  1.00  0.430          C  
ATOM  19271  CG2 ILE A1243       6.529  -8.674 -15.132  1.00  0.430          C  
ATOM  19272  CD1 ILE A1243       8.742 -10.241 -16.814  1.00  0.430          C  
ATOM  19273  H   ILE A1243       8.398  -5.934 -16.055  1.00  0.350          H  
ATOM  19274  HA  ILE A1243       7.814  -7.151 -13.398  1.00  0.370          H  
ATOM  19275  HB  ILE A1243       8.350  -9.364 -14.301  1.00  0.510          H  
ATOM  19276 1HG1 ILE A1243       8.322  -8.167 -17.063  1.00  0.510          H  
ATOM  19277 2HG1 ILE A1243       9.814  -8.516 -16.191  1.00  0.510          H  
ATOM  19278 1HG2 ILE A1243       6.269  -9.621 -15.517  1.00  0.510          H  
ATOM  19279 2HG2 ILE A1243       6.071  -8.544 -14.178  1.00  0.510          H  
ATOM  19280 3HG2 ILE A1243       6.177  -7.903 -15.806  1.00  0.510          H  
ATOM  19281 1HD1 ILE A1243       9.287 -10.312 -17.749  1.00  0.510          H  
ATOM  19282 2HD1 ILE A1243       9.209 -10.894 -16.075  1.00  0.510          H  
ATOM  19283 3HD1 ILE A1243       7.730 -10.555 -16.972  1.00  0.510          H  
ATOM  19284  N   VAL A1244      10.666  -6.219 -14.248  1.00  0.290          N  
ATOM  19285  CA  VAL A1244      12.049  -6.268 -13.792  1.00  0.300          C  
ATOM  19286  C   VAL A1244      12.251  -5.155 -12.793  1.00  0.300          C  
ATOM  19287  O   VAL A1244      12.765  -5.384 -11.695  1.00  0.300          O  
ATOM  19288  CB  VAL A1244      13.072  -6.169 -14.925  1.00  0.420          C  
ATOM  19289  CG1 VAL A1244      14.490  -6.157 -14.338  1.00  0.420          C  
ATOM  19290  CG2 VAL A1244      12.875  -7.361 -15.893  1.00  0.420          C  
ATOM  19291  H   VAL A1244      10.340  -5.399 -14.762  1.00  0.350          H  
ATOM  19292  HA  VAL A1244      12.228  -7.215 -13.282  1.00  0.360          H  
ATOM  19293  HB  VAL A1244      12.938  -5.234 -15.438  1.00  0.500          H  
ATOM  19294 1HG1 VAL A1244      15.218  -6.079 -15.135  1.00  0.500          H  
ATOM  19295 2HG1 VAL A1244      14.610  -5.317 -13.672  1.00  0.500          H  
ATOM  19296 3HG1 VAL A1244      14.663  -7.083 -13.785  1.00  0.500          H  
ATOM  19297 1HG2 VAL A1244      13.594  -7.300 -16.706  1.00  0.500          H  
ATOM  19298 2HG2 VAL A1244      13.017  -8.294 -15.348  1.00  0.500          H  
ATOM  19299 3HG2 VAL A1244      11.868  -7.335 -16.301  1.00  0.500          H  
ATOM  19300  N   LEU A1245      11.811  -3.947 -13.153  1.00  0.310          N  
ATOM  19301  CA  LEU A1245      12.021  -2.812 -12.281  1.00  0.290          C  
ATOM  19302  C   LEU A1245      11.484  -3.043 -10.862  1.00  0.280          C  
ATOM  19303  O   LEU A1245      12.162  -2.633  -9.929  1.00  0.280          O  
ATOM  19304  CB  LEU A1245      11.441  -1.523 -12.876  1.00  0.410          C  
ATOM  19305  CG  LEU A1245      12.377  -0.658 -13.748  1.00  0.410          C  
ATOM  19306  CD1 LEU A1245      12.890  -1.447 -14.957  1.00  0.410          C  
ATOM  19307  CD2 LEU A1245      11.590   0.583 -14.192  1.00  0.410          C  
ATOM  19308  H   LEU A1245      11.376  -3.824 -14.073  1.00  0.370          H  
ATOM  19309  HA  LEU A1245      13.087  -2.659 -12.193  1.00  0.350          H  
ATOM  19310 1HB  LEU A1245      10.568  -1.759 -13.488  1.00  0.500          H  
ATOM  19311 2HB  LEU A1245      11.149  -0.898 -12.059  1.00  0.500          H  
ATOM  19312  HG  LEU A1245      13.243  -0.351 -13.158  1.00  0.500          H  
ATOM  19313 1HD1 LEU A1245      13.547  -0.814 -15.550  1.00  0.500          H  
ATOM  19314 2HD1 LEU A1245      13.444  -2.324 -14.640  1.00  0.500          H  
ATOM  19315 3HD1 LEU A1245      12.062  -1.741 -15.548  1.00  0.500          H  
ATOM  19316 1HD2 LEU A1245      12.226   1.226 -14.801  1.00  0.500          H  
ATOM  19317 2HD2 LEU A1245      10.731   0.279 -14.773  1.00  0.500          H  
ATOM  19318 3HD2 LEU A1245      11.248   1.138 -13.317  1.00  0.500          H  
ATOM  19319  N   PRO A1246      10.292  -3.647 -10.617  1.00  0.280          N  
ATOM  19320  CA  PRO A1246       9.820  -3.981  -9.277  1.00  0.290          C  
ATOM  19321  C   PRO A1246      10.857  -4.778  -8.453  1.00  0.280          C  
ATOM  19322  O   PRO A1246      10.909  -4.653  -7.224  1.00  0.290          O  
ATOM  19323  CB  PRO A1246       8.555  -4.782  -9.583  1.00  0.430          C  
ATOM  19324  CG  PRO A1246       8.049  -4.191 -10.890  1.00  0.430          C  
ATOM  19325  CD  PRO A1246       9.287  -3.914 -11.689  1.00  0.430          C  
ATOM  19326  HA  PRO A1246       9.552  -3.056  -8.755  1.00  0.350          H  
ATOM  19327 1HB  PRO A1246       8.791  -5.858  -9.658  1.00  0.520          H  
ATOM  19328 2HB  PRO A1246       7.834  -4.668  -8.777  1.00  0.520          H  
ATOM  19329 1HG  PRO A1246       7.375  -4.891 -11.403  1.00  0.520          H  
ATOM  19330 2HG  PRO A1246       7.462  -3.289 -10.698  1.00  0.520          H  
ATOM  19331 1HD  PRO A1246       9.511  -4.809 -12.243  1.00  0.520          H  
ATOM  19332 2HD  PRO A1246       9.120  -3.048 -12.337  1.00  0.520          H  
ATOM  19333  N   ALA A1247      11.649  -5.647  -9.100  1.00  0.270          N  
ATOM  19334  CA  ALA A1247      12.670  -6.398  -8.387  1.00  0.270          C  
ATOM  19335  C   ALA A1247      13.814  -5.462  -8.033  1.00  0.260          C  
ATOM  19336  O   ALA A1247      14.359  -5.500  -6.922  1.00  0.260          O  
ATOM  19337  CB  ALA A1247      13.153  -7.561  -9.211  1.00  0.380          C  
ATOM  19338  H   ALA A1247      11.621  -5.772 -10.111  1.00  0.320          H  
ATOM  19339  HA  ALA A1247      12.238  -6.780  -7.464  1.00  0.320          H  
ATOM  19340 1HB  ALA A1247      13.875  -8.069  -8.627  1.00  0.450          H  
ATOM  19341 2HB  ALA A1247      12.320  -8.222  -9.433  1.00  0.450          H  
ATOM  19342 3HB  ALA A1247      13.598  -7.210 -10.138  1.00  0.450          H  
ATOM  19343  N   LEU A1248      14.199  -4.623  -9.003  1.00  0.250          N  
ATOM  19344  CA  LEU A1248      15.317  -3.693  -8.844  1.00  0.250          C  
ATOM  19345  C   LEU A1248      14.986  -2.707  -7.728  1.00  0.240          C  
ATOM  19346  O   LEU A1248      15.867  -2.314  -6.962  1.00  0.240          O  
ATOM  19347  CB  LEU A1248      15.583  -2.938 -10.158  1.00  0.350          C  
ATOM  19348  CG  LEU A1248      16.080  -3.800 -11.373  1.00  0.350          C  
ATOM  19349  CD1 LEU A1248      16.142  -2.915 -12.626  1.00  0.350          C  
ATOM  19350  CD2 LEU A1248      17.437  -4.418 -11.090  1.00  0.350          C  
ATOM  19351  H   LEU A1248      13.698  -4.686  -9.901  1.00  0.300          H  
ATOM  19352  HA  LEU A1248      16.198  -4.249  -8.546  1.00  0.300          H  
ATOM  19353 1HB  LEU A1248      14.670  -2.440 -10.455  1.00  0.420          H  
ATOM  19354 2HB  LEU A1248      16.334  -2.175  -9.967  1.00  0.420          H  
ATOM  19355  HG  LEU A1248      15.361  -4.596 -11.556  1.00  0.420          H  
ATOM  19356 1HD1 LEU A1248      16.464  -3.513 -13.478  1.00  0.420          H  
ATOM  19357 2HD1 LEU A1248      15.179  -2.492 -12.839  1.00  0.420          H  
ATOM  19358 3HD1 LEU A1248      16.855  -2.109 -12.465  1.00  0.420          H  
ATOM  19359 1HD2 LEU A1248      17.745  -5.008 -11.952  1.00  0.420          H  
ATOM  19360 2HD2 LEU A1248      18.168  -3.628 -10.911  1.00  0.420          H  
ATOM  19361 3HD2 LEU A1248      17.387  -5.065 -10.224  1.00  0.420          H  
ATOM  19362  N   PHE A1249      13.710  -2.344  -7.654  1.00  0.250          N  
ATOM  19363  CA  PHE A1249      13.064  -1.478  -6.684  1.00  0.260          C  
ATOM  19364  C   PHE A1249      13.286  -2.038  -5.268  1.00  0.250          C  
ATOM  19365  O   PHE A1249      13.754  -1.322  -4.374  1.00  0.250          O  
ATOM  19366  CB  PHE A1249      11.610  -1.405  -7.140  1.00  0.360          C  
ATOM  19367  CG  PHE A1249      10.603  -0.734  -6.394  1.00  0.360          C  
ATOM  19368  CD1 PHE A1249      10.469   0.586  -6.452  1.00  0.360          C  
ATOM  19369  CD2 PHE A1249       9.713  -1.466  -5.679  1.00  0.360          C  
ATOM  19370  CE1 PHE A1249       9.471   1.188  -5.799  1.00  0.360          C  
ATOM  19371  CE2 PHE A1249       8.691  -0.877  -5.007  1.00  0.360          C  
ATOM  19372  CZ  PHE A1249       8.563   0.464  -5.064  1.00  0.360          C  
ATOM  19373  H   PHE A1249      13.109  -2.701  -8.397  1.00  0.300          H  
ATOM  19374  HA  PHE A1249      13.513  -0.486  -6.743  1.00  0.310          H  
ATOM  19375 1HB  PHE A1249      11.603  -0.969  -8.136  1.00  0.430          H  
ATOM  19376 2HB  PHE A1249      11.286  -2.376  -7.257  1.00  0.430          H  
ATOM  19377  HD1 PHE A1249      11.170   1.170  -7.047  1.00  0.430          H  
ATOM  19378  HD2 PHE A1249       9.847  -2.529  -5.663  1.00  0.430          H  
ATOM  19379  HE1 PHE A1249       9.404   2.244  -5.880  1.00  0.430          H  
ATOM  19380  HE2 PHE A1249       7.999  -1.480  -4.442  1.00  0.430          H  
ATOM  19381  HZ  PHE A1249       7.754   0.964  -4.537  1.00  0.430          H  
ATOM  19382  N   VAL A1250      12.992  -3.337  -5.082  1.00  0.250          N  
ATOM  19383  CA  VAL A1250      13.266  -4.013  -3.808  1.00  0.260          C  
ATOM  19384  C   VAL A1250      14.754  -4.000  -3.527  1.00  0.260          C  
ATOM  19385  O   VAL A1250      15.175  -3.803  -2.378  1.00  0.260          O  
ATOM  19386  CB  VAL A1250      12.746  -5.446  -3.801  1.00  0.360          C  
ATOM  19387  CG1 VAL A1250      13.238  -6.198  -2.535  1.00  0.360          C  
ATOM  19388  CG2 VAL A1250      11.263  -5.365  -3.853  1.00  0.360          C  
ATOM  19389  H   VAL A1250      12.530  -3.849  -5.842  1.00  0.300          H  
ATOM  19390  HA  VAL A1250      12.772  -3.478  -3.011  1.00  0.310          H  
ATOM  19391  HB  VAL A1250      13.116  -5.983  -4.674  1.00  0.430          H  
ATOM  19392 1HG1 VAL A1250      12.851  -7.197  -2.539  1.00  0.430          H  
ATOM  19393 2HG1 VAL A1250      14.319  -6.248  -2.518  1.00  0.430          H  
ATOM  19394 3HG1 VAL A1250      12.893  -5.678  -1.641  1.00  0.430          H  
ATOM  19395 1HG2 VAL A1250      10.829  -6.355  -3.865  1.00  0.430          H  
ATOM  19396 2HG2 VAL A1250      10.910  -4.812  -2.988  1.00  0.430          H  
ATOM  19397 3HG2 VAL A1250      10.989  -4.842  -4.746  1.00  0.430          H  
ATOM  19398  N   GLY A1251      15.537  -4.261  -4.570  1.00  0.260          N  
ATOM  19399  CA  GLY A1251      16.978  -4.246  -4.498  1.00  0.270          C  
ATOM  19400  C   GLY A1251      17.429  -2.929  -3.900  1.00  0.260          C  
ATOM  19401  O   GLY A1251      18.175  -2.934  -2.926  1.00  0.270          O  
ATOM  19402  H   GLY A1251      15.098  -4.477  -5.469  1.00  0.310          H  
ATOM  19403 1HA  GLY A1251      17.337  -5.074  -3.894  1.00  0.320          H  
ATOM  19404 2HA  GLY A1251      17.385  -4.359  -5.502  1.00  0.320          H  
ATOM  19405  N   LEU A1252      16.975  -1.800  -4.459  1.00  0.260          N  
ATOM  19406  CA  LEU A1252      17.369  -0.502  -3.940  1.00  0.260          C  
ATOM  19407  C   LEU A1252      16.932  -0.298  -2.509  1.00  0.260          C  
ATOM  19408  O   LEU A1252      17.713   0.199  -1.700  1.00  0.270          O  
ATOM  19409  CB  LEU A1252      16.776   0.645  -4.762  1.00  0.360          C  
ATOM  19410  CG  LEU A1252      17.308   0.873  -6.170  1.00  0.360          C  
ATOM  19411  CD1 LEU A1252      16.426   1.931  -6.842  1.00  0.360          C  
ATOM  19412  CD2 LEU A1252      18.774   1.345  -6.113  1.00  0.360          C  
ATOM  19413  H   LEU A1252      16.374  -1.874  -5.281  1.00  0.310          H  
ATOM  19414  HA  LEU A1252      18.446  -0.448  -3.970  1.00  0.310          H  
ATOM  19415 1HB  LEU A1252      15.699   0.472  -4.846  1.00  0.440          H  
ATOM  19416 2HB  LEU A1252      16.928   1.564  -4.213  1.00  0.440          H  
ATOM  19417  HG  LEU A1252      17.239  -0.051  -6.748  1.00  0.440          H  
ATOM  19418 1HD1 LEU A1252      16.775   2.109  -7.857  1.00  0.440          H  
ATOM  19419 2HD1 LEU A1252      15.392   1.576  -6.874  1.00  0.440          H  
ATOM  19420 3HD1 LEU A1252      16.470   2.860  -6.274  1.00  0.440          H  
ATOM  19421 1HD2 LEU A1252      19.130   1.518  -7.128  1.00  0.440          H  
ATOM  19422 2HD2 LEU A1252      18.838   2.269  -5.544  1.00  0.440          H  
ATOM  19423 3HD2 LEU A1252      19.401   0.593  -5.648  1.00  0.440          H  
ATOM  19424  N   ALA A1253      15.728  -0.730  -2.129  1.00  0.260          N  
ATOM  19425  CA  ALA A1253      15.362  -0.511  -0.737  1.00  0.260          C  
ATOM  19426  C   ALA A1253      16.392  -1.174   0.169  1.00  0.260          C  
ATOM  19427  O   ALA A1253      16.838  -0.568   1.150  1.00  0.280          O  
ATOM  19428  CB  ALA A1253      13.977  -1.053  -0.455  1.00  0.360          C  
ATOM  19429  H   ALA A1253      15.070  -1.122  -2.815  1.00  0.310          H  
ATOM  19430  HA  ALA A1253      15.379   0.554  -0.544  1.00  0.310          H  
ATOM  19431 1HB  ALA A1253      13.713  -0.870   0.583  1.00  0.440          H  
ATOM  19432 2HB  ALA A1253      13.283  -0.544  -1.106  1.00  0.440          H  
ATOM  19433 3HB  ALA A1253      13.956  -2.127  -0.656  1.00  0.440          H  
ATOM  19434  N   LEU A1254      16.819  -2.382  -0.202  1.00  0.260          N  
ATOM  19435  CA  LEU A1254      17.861  -3.086   0.522  1.00  0.270          C  
ATOM  19436  C   LEU A1254      19.255  -2.442   0.390  1.00  0.280          C  
ATOM  19437  O   LEU A1254      19.990  -2.361   1.382  1.00  0.290          O  
ATOM  19438  CB  LEU A1254      17.792  -4.559   0.149  1.00  0.370          C  
ATOM  19439  CG  LEU A1254      16.595  -5.299   0.768  1.00  0.370          C  
ATOM  19440  CD1 LEU A1254      16.380  -6.602   0.128  1.00  0.370          C  
ATOM  19441  CD2 LEU A1254      16.930  -5.577   2.199  1.00  0.370          C  
ATOM  19442  H   LEU A1254      16.366  -2.832  -1.010  1.00  0.310          H  
ATOM  19443  HA  LEU A1254      17.601  -3.012   1.564  1.00  0.320          H  
ATOM  19444 1HB  LEU A1254      17.745  -4.651  -0.938  1.00  0.450          H  
ATOM  19445 2HB  LEU A1254      18.661  -5.025   0.497  1.00  0.450          H  
ATOM  19446  HG  LEU A1254      15.693  -4.696   0.681  1.00  0.450          H  
ATOM  19447 1HD1 LEU A1254      15.541  -7.119   0.600  1.00  0.450          H  
ATOM  19448 2HD1 LEU A1254      16.148  -6.409  -0.904  1.00  0.450          H  
ATOM  19449 3HD1 LEU A1254      17.275  -7.209   0.212  1.00  0.450          H  
ATOM  19450 1HD2 LEU A1254      16.115  -6.116   2.656  1.00  0.450          H  
ATOM  19451 2HD2 LEU A1254      17.828  -6.182   2.226  1.00  0.450          H  
ATOM  19452 3HD2 LEU A1254      17.102  -4.680   2.764  1.00  0.450          H  
ATOM  19453  N   VAL A1255      19.597  -1.894  -0.780  1.00  0.290          N  
ATOM  19454  CA  VAL A1255      20.884  -1.212  -0.932  1.00  0.320          C  
ATOM  19455  C   VAL A1255      20.946  -0.077   0.066  1.00  0.320          C  
ATOM  19456  O   VAL A1255      21.968   0.122   0.713  1.00  0.360          O  
ATOM  19457  CB  VAL A1255      21.090  -0.624  -2.351  1.00  0.440          C  
ATOM  19458  CG1 VAL A1255      22.331   0.282  -2.389  1.00  0.440          C  
ATOM  19459  CG2 VAL A1255      21.273  -1.745  -3.358  1.00  0.440          C  
ATOM  19460  H   VAL A1255      18.972  -2.031  -1.575  1.00  0.350          H  
ATOM  19461  HA  VAL A1255      21.687  -1.910  -0.718  1.00  0.380          H  
ATOM  19462  HB  VAL A1255      20.230  -0.021  -2.611  1.00  0.520          H  
ATOM  19463 1HG1 VAL A1255      22.447   0.682  -3.395  1.00  0.520          H  
ATOM  19464 2HG1 VAL A1255      22.227   1.114  -1.692  1.00  0.520          H  
ATOM  19465 3HG1 VAL A1255      23.215  -0.298  -2.124  1.00  0.520          H  
ATOM  19466 1HG2 VAL A1255      21.410  -1.323  -4.352  1.00  0.520          H  
ATOM  19467 2HG2 VAL A1255      22.151  -2.328  -3.089  1.00  0.520          H  
ATOM  19468 3HG2 VAL A1255      20.413  -2.379  -3.361  1.00  0.520          H  
ATOM  19469  N   PHE A1256      19.855   0.672   0.180  1.00  0.310          N  
ATOM  19470  CA  PHE A1256      19.748   1.764   1.131  1.00  0.320          C  
ATOM  19471  C   PHE A1256      19.759   1.255   2.585  1.00  0.340          C  
ATOM  19472  O   PHE A1256      20.409   1.844   3.447  1.00  0.370          O  
ATOM  19473  CB  PHE A1256      18.521   2.605   0.799  1.00  0.440          C  
ATOM  19474  CG  PHE A1256      18.769   3.602  -0.334  1.00  0.440          C  
ATOM  19475  CD1 PHE A1256      18.670   3.272  -1.683  1.00  0.440          C  
ATOM  19476  CD2 PHE A1256      19.061   4.892  -0.023  1.00  0.440          C  
ATOM  19477  CE1 PHE A1256      18.869   4.216  -2.660  1.00  0.440          C  
ATOM  19478  CE2 PHE A1256      19.263   5.845  -0.991  1.00  0.440          C  
ATOM  19479  CZ  PHE A1256      19.166   5.508  -2.312  1.00  0.440          C  
ATOM  19480  H   PHE A1256      19.064   0.460  -0.435  1.00  0.370          H  
ATOM  19481  HA  PHE A1256      20.618   2.407   1.000  1.00  0.380          H  
ATOM  19482 1HB  PHE A1256      17.702   1.945   0.501  1.00  0.530          H  
ATOM  19483 2HB  PHE A1256      18.196   3.154   1.682  1.00  0.530          H  
ATOM  19484  HD1 PHE A1256      18.438   2.278  -1.975  1.00  0.530          H  
ATOM  19485  HD2 PHE A1256      19.122   5.150   1.011  1.00  0.530          H  
ATOM  19486  HE1 PHE A1256      18.786   3.938  -3.709  1.00  0.530          H  
ATOM  19487  HE2 PHE A1256      19.496   6.868  -0.710  1.00  0.530          H  
ATOM  19488  HZ  PHE A1256      19.322   6.261  -3.083  1.00  0.530          H  
ATOM  19489  N   SER A1257      19.105   0.123   2.875  1.00  0.340          N  
ATOM  19490  CA  SER A1257      19.154  -0.439   4.227  1.00  0.360          C  
ATOM  19491  C   SER A1257      20.601  -0.790   4.634  1.00  0.390          C  
ATOM  19492  O   SER A1257      20.981  -0.659   5.798  1.00  0.460          O  
ATOM  19493  CB  SER A1257      18.276  -1.672   4.344  1.00  0.500          C  
ATOM  19494  OG  SER A1257      16.911  -1.344   4.205  1.00  0.500          O  
ATOM  19495  H   SER A1257      18.501  -0.318   2.176  1.00  0.410          H  
ATOM  19496  HA  SER A1257      18.776   0.310   4.923  1.00  0.430          H  
ATOM  19497 1HB  SER A1257      18.562  -2.386   3.585  1.00  0.600          H  
ATOM  19498 2HB  SER A1257      18.448  -2.143   5.301  1.00  0.600          H  
ATOM  19499  HG  SER A1257      16.423  -2.159   4.357  1.00  0.600          H  
ATOM  19500  N   LEU A1258      21.472  -1.121   3.675  1.00  0.410          N  
ATOM  19501  CA  LEU A1258      22.856  -1.439   4.036  1.00  0.450          C  
ATOM  19502  C   LEU A1258      23.697  -0.192   4.296  1.00  0.510          C  
ATOM  19503  O   LEU A1258      24.884  -0.301   4.612  1.00  0.650          O  
ATOM  19504  CB  LEU A1258      23.603  -2.247   2.962  1.00  0.610          C  
ATOM  19505  CG  LEU A1258      23.131  -3.673   2.632  1.00  0.610          C  
ATOM  19506  CD1 LEU A1258      24.038  -4.217   1.507  1.00  0.610          C  
ATOM  19507  CD2 LEU A1258      23.185  -4.577   3.859  1.00  0.610          C  
ATOM  19508  H   LEU A1258      21.138  -1.249   2.711  1.00  0.490          H  
ATOM  19509  HA  LEU A1258      22.840  -2.007   4.961  1.00  0.540          H  
ATOM  19510 1HB  LEU A1258      23.545  -1.672   2.033  1.00  0.740          H  
ATOM  19511 2HB  LEU A1258      24.651  -2.310   3.251  1.00  0.740          H  
ATOM  19512  HG  LEU A1258      22.108  -3.632   2.264  1.00  0.740          H  
ATOM  19513 1HD1 LEU A1258      23.738  -5.219   1.229  1.00  0.740          H  
ATOM  19514 2HD1 LEU A1258      23.978  -3.564   0.637  1.00  0.740          H  
ATOM  19515 3HD1 LEU A1258      25.069  -4.247   1.861  1.00  0.740          H  
ATOM  19516 1HD2 LEU A1258      22.851  -5.579   3.587  1.00  0.740          H  
ATOM  19517 2HD2 LEU A1258      24.208  -4.625   4.231  1.00  0.740          H  
ATOM  19518 3HD2 LEU A1258      22.534  -4.193   4.638  1.00  0.740          H  
ATOM  19519  N   ILE A1259      23.100   0.992   4.173  1.00  0.520          N  
ATOM  19520  CA  ILE A1259      23.813   2.225   4.415  1.00  0.730          C  
ATOM  19521  C   ILE A1259      23.592   2.635   5.879  1.00  0.710          C  
ATOM  19522  O   ILE A1259      24.202   3.583   6.365  1.00  0.890          O  
ATOM  19523  CB  ILE A1259      23.375   3.328   3.405  1.00  0.940          C  
ATOM  19524  CG1 ILE A1259      23.638   2.845   1.934  1.00  0.940          C  
ATOM  19525  CG2 ILE A1259      24.111   4.649   3.648  1.00  0.940          C  
ATOM  19526  CD1 ILE A1259      25.062   2.476   1.552  1.00  0.940          C  
ATOM  19527  H   ILE A1259      22.116   1.051   3.903  1.00  0.620          H  
ATOM  19528  HA  ILE A1259      24.877   2.052   4.295  1.00  0.880          H  
ATOM  19529  HB  ILE A1259      22.303   3.499   3.491  1.00  1.130          H  
ATOM  19530 1HG1 ILE A1259      23.026   1.977   1.771  1.00  1.130          H  
ATOM  19531 2HG1 ILE A1259      23.302   3.633   1.258  1.00  1.130          H  
ATOM  19532 1HG2 ILE A1259      23.799   5.360   2.927  1.00  1.130          H  
ATOM  19533 2HG2 ILE A1259      23.884   5.032   4.601  1.00  1.130          H  
ATOM  19534 3HG2 ILE A1259      25.181   4.507   3.565  1.00  1.130          H  
ATOM  19535 1HD1 ILE A1259      25.073   2.153   0.511  1.00  1.130          H  
ATOM  19536 2HD1 ILE A1259      25.722   3.329   1.665  1.00  1.130          H  
ATOM  19537 3HD1 ILE A1259      25.417   1.659   2.174  1.00  1.130          H  
ATOM  19538  N   VAL A1260      22.746   1.904   6.608  1.00  0.640          N  
ATOM  19539  CA  VAL A1260      22.488   2.218   8.015  1.00  0.700          C  
ATOM  19540  C   VAL A1260      23.839   2.269   8.765  1.00  0.670          C  
ATOM  19541  O   VAL A1260      24.655   1.365   8.585  1.00  0.680          O  
ATOM  19542  CB  VAL A1260      21.526   1.148   8.603  1.00  0.960          C  
ATOM  19543  CG1 VAL A1260      21.365   1.235  10.134  1.00  0.960          C  
ATOM  19544  CG2 VAL A1260      20.136   1.369   7.981  1.00  0.960          C  
ATOM  19545  H   VAL A1260      22.272   1.099   6.185  1.00  0.770          H  
ATOM  19546  HA  VAL A1260      21.977   3.168   8.039  1.00  0.840          H  
ATOM  19547  HB  VAL A1260      21.913   0.157   8.346  1.00  1.150          H  
ATOM  19548 1HG1 VAL A1260      20.680   0.452  10.457  1.00  1.150          H  
ATOM  19549 2HG1 VAL A1260      22.331   1.086  10.626  1.00  1.150          H  
ATOM  19550 3HG1 VAL A1260      20.954   2.186  10.417  1.00  1.150          H  
ATOM  19551 1HG2 VAL A1260      19.449   0.615   8.345  1.00  1.150          H  
ATOM  19552 2HG2 VAL A1260      19.772   2.354   8.255  1.00  1.150          H  
ATOM  19553 3HG2 VAL A1260      20.193   1.307   6.905  1.00  1.150          H  
ATOM  19554  N   PRO A1261      24.078   3.274   9.646  1.00  0.770          N  
ATOM  19555  CA  PRO A1261      25.313   3.521  10.371  1.00  0.800          C  
ATOM  19556  C   PRO A1261      25.810   2.305  11.130  1.00  0.690          C  
ATOM  19557  O   PRO A1261      25.012   1.417  11.418  1.00  0.650          O  
ATOM  19558  CB  PRO A1261      24.892   4.589  11.386  1.00  1.200          C  
ATOM  19559  CG  PRO A1261      23.769   5.298  10.754  1.00  1.200          C  
ATOM  19560  CD  PRO A1261      23.030   4.294   9.954  1.00  1.200          C  
ATOM  19561  HA  PRO A1261      26.042   3.895   9.650  1.00  0.960          H  
ATOM  19562 1HB  PRO A1261      24.622   4.112  12.343  1.00  1.440          H  
ATOM  19563 2HB  PRO A1261      25.729   5.266  11.595  1.00  1.440          H  
ATOM  19564 1HG  PRO A1261      23.135   5.747  11.528  1.00  1.440          H  
ATOM  19565 2HG  PRO A1261      24.129   6.102  10.171  1.00  1.440          H  
ATOM  19566 1HD  PRO A1261      22.221   3.908  10.547  1.00  1.440          H  
ATOM  19567 2HD  PRO A1261      22.698   4.834   9.054  1.00  1.440          H  
ATOM  19568  N   PRO A1262      27.139   2.171  11.314  1.00  0.750          N  
ATOM  19569  CA  PRO A1262      27.786   1.111  12.056  1.00  0.770          C  
ATOM  19570  C   PRO A1262      27.506   1.272  13.537  1.00  0.670          C  
ATOM  19571  O   PRO A1262      27.413   2.392  14.041  1.00  0.640          O  
ATOM  19572  CB  PRO A1262      29.269   1.326  11.730  1.00  1.160          C  
ATOM  19573  CG  PRO A1262      29.379   2.806  11.420  1.00  1.160          C  
ATOM  19574  CD  PRO A1262      28.069   3.172  10.759  1.00  1.160          C  
ATOM  19575  HA  PRO A1262      27.427   0.137  11.691  1.00  0.920          H  
ATOM  19576 1HB  PRO A1262      29.882   1.027  12.596  1.00  1.390          H  
ATOM  19577 2HB  PRO A1262      29.567   0.685  10.889  1.00  1.390          H  
ATOM  19578 1HG  PRO A1262      29.545   3.373  12.351  1.00  1.390          H  
ATOM  19579 2HG  PRO A1262      30.250   2.997  10.773  1.00  1.390          H  
ATOM  19580 1HD  PRO A1262      27.794   4.184  11.075  1.00  1.390          H  
ATOM  19581 2HD  PRO A1262      28.147   3.070   9.664  1.00  1.390          H  
ATOM  19582  N   PHE A1263      27.440   0.149  14.223  1.00  0.700          N  
ATOM  19583  CA  PHE A1263      27.213   0.044  15.658  1.00  0.670          C  
ATOM  19584  C   PHE A1263      28.258  -0.825  16.356  1.00  0.750          C  
ATOM  19585  O   PHE A1263      28.912  -1.639  15.703  1.00  0.910          O  
ATOM  19586  CB  PHE A1263      25.789  -0.455  15.899  1.00  0.950          C  
ATOM  19587  CG  PHE A1263      24.730   0.556  15.544  1.00  0.950          C  
ATOM  19588  CD1 PHE A1263      24.294   0.737  14.253  1.00  0.950          C  
ATOM  19589  CD2 PHE A1263      24.159   1.338  16.544  1.00  0.950          C  
ATOM  19590  CE1 PHE A1263      23.345   1.682  13.956  1.00  0.950          C  
ATOM  19591  CE2 PHE A1263      23.196   2.277  16.244  1.00  0.950          C  
ATOM  19592  CZ  PHE A1263      22.797   2.449  14.939  1.00  0.950          C  
ATOM  19593  H   PHE A1263      27.543  -0.719  13.716  1.00  0.840          H  
ATOM  19594  HA  PHE A1263      27.281   1.048  16.078  1.00  0.800          H  
ATOM  19595 1HB  PHE A1263      25.616  -1.353  15.306  1.00  1.140          H  
ATOM  19596 2HB  PHE A1263      25.669  -0.725  16.894  1.00  1.140          H  
ATOM  19597  HD1 PHE A1263      24.718   0.136  13.449  1.00  1.140          H  
ATOM  19598  HD2 PHE A1263      24.478   1.207  17.581  1.00  1.140          H  
ATOM  19599  HE1 PHE A1263      23.029   1.812  12.920  1.00  1.140          H  
ATOM  19600  HE2 PHE A1263      22.748   2.886  17.043  1.00  1.140          H  
ATOM  19601  HZ  PHE A1263      22.040   3.190  14.691  1.00  1.140          H  
ATOM  19602  N   GLY A1264      28.430  -0.636  17.676  1.00  0.710          N  
ATOM  19603  CA  GLY A1264      29.333  -1.505  18.443  1.00  0.850          C  
ATOM  19604  C   GLY A1264      30.310  -0.830  19.420  1.00  0.840          C  
ATOM  19605  O   GLY A1264      31.043  -1.519  20.132  1.00  1.050          O  
ATOM  19606  H   GLY A1264      27.881   0.063  18.150  1.00  0.850          H  
ATOM  19607 1HA  GLY A1264      28.728  -2.224  18.995  1.00  1.020          H  
ATOM  19608 2HA  GLY A1264      29.912  -2.100  17.740  1.00  1.020          H  
ATOM  19609  N   HIS A1265      30.340   0.498  19.494  1.00  0.690          N  
ATOM  19610  CA  HIS A1265      31.282   1.128  20.428  1.00  0.750          C  
ATOM  19611  C   HIS A1265      30.708   2.193  21.339  1.00  0.600          C  
ATOM  19612  O   HIS A1265      29.927   3.049  20.900  1.00  0.640          O  
ATOM  19613  CB  HIS A1265      32.459   1.748  19.675  1.00  1.030          C  
ATOM  19614  CG  HIS A1265      33.428   2.465  20.583  1.00  1.030          C  
ATOM  19615  ND1 HIS A1265      34.211   1.802  21.496  1.00  1.030          N  
ATOM  19616  CD2 HIS A1265      33.736   3.781  20.705  1.00  1.030          C  
ATOM  19617  CE1 HIS A1265      34.967   2.680  22.142  1.00  1.030          C  
ATOM  19618  NE2 HIS A1265      34.698   3.884  21.677  1.00  1.030          N  
ATOM  19619  H   HIS A1265      29.747   1.063  18.910  1.00  0.830          H  
ATOM  19620  HA  HIS A1265      31.692   0.363  21.086  1.00  0.900          H  
ATOM  19621 1HB  HIS A1265      32.999   0.968  19.139  1.00  1.230          H  
ATOM  19622 2HB  HIS A1265      32.088   2.460  18.940  1.00  1.230          H  
ATOM  19623  HD2 HIS A1265      33.303   4.602  20.134  1.00  1.230          H  
ATOM  19624  HE1 HIS A1265      35.687   2.447  22.925  1.00  1.230          H  
ATOM  19625  HE2 HIS A1265      35.128   4.745  21.983  1.00  1.230          H  
ATOM  19626  N   TYR A1266      31.146   2.124  22.605  1.00  0.540          N  
ATOM  19627  CA  TYR A1266      30.839   3.113  23.629  1.00  0.490          C  
ATOM  19628  C   TYR A1266      32.131   3.544  24.361  1.00  0.560          C  
ATOM  19629  O   TYR A1266      32.951   2.676  24.685  1.00  0.840          O  
ATOM  19630  CB  TYR A1266      29.864   2.539  24.667  1.00  0.710          C  
ATOM  19631  CG  TYR A1266      28.505   2.207  24.131  1.00  0.710          C  
ATOM  19632  CD1 TYR A1266      28.231   0.944  23.633  1.00  0.710          C  
ATOM  19633  CD2 TYR A1266      27.530   3.184  24.123  1.00  0.710          C  
ATOM  19634  CE1 TYR A1266      26.984   0.668  23.120  1.00  0.710          C  
ATOM  19635  CE2 TYR A1266      26.286   2.912  23.605  1.00  0.710          C  
ATOM  19636  CZ  TYR A1266      26.011   1.659  23.102  1.00  0.710          C  
ATOM  19637  OH  TYR A1266      24.777   1.385  22.560  1.00  0.710          O  
ATOM  19638  H   TYR A1266      31.750   1.340  22.834  1.00  0.650          H  
ATOM  19639  HA  TYR A1266      30.363   3.947  23.130  1.00  0.590          H  
ATOM  19640 1HB  TYR A1266      30.289   1.630  25.101  1.00  0.850          H  
ATOM  19641 2HB  TYR A1266      29.745   3.245  25.475  1.00  0.850          H  
ATOM  19642  HD1 TYR A1266      29.002   0.173  23.641  1.00  0.850          H  
ATOM  19643  HD2 TYR A1266      27.760   4.178  24.512  1.00  0.850          H  
ATOM  19644  HE1 TYR A1266      26.765  -0.317  22.723  1.00  0.850          H  
ATOM  19645  HE2 TYR A1266      25.527   3.683  23.581  1.00  0.850          H  
ATOM  19646  HH  TYR A1266      24.268   2.192  22.463  1.00  0.850          H  
ATOM  19647  N   PRO A1267      32.364   4.861  24.569  1.00  0.540          N  
ATOM  19648  CA  PRO A1267      33.443   5.478  25.325  1.00  0.580          C  
ATOM  19649  C   PRO A1267      33.137   5.484  26.807  1.00  0.510          C  
ATOM  19650  O   PRO A1267      31.972   5.351  27.201  1.00  0.550          O  
ATOM  19651  CB  PRO A1267      33.460   6.906  24.785  1.00  0.870          C  
ATOM  19652  CG  PRO A1267      32.015   7.181  24.476  1.00  0.870          C  
ATOM  19653  CD  PRO A1267      31.462   5.860  23.974  1.00  0.870          C  
ATOM  19654  HA  PRO A1267      34.388   4.952  25.120  1.00  0.700          H  
ATOM  19655 1HB  PRO A1267      33.862   7.592  25.557  1.00  1.040          H  
ATOM  19656 2HB  PRO A1267      34.118   6.980  23.909  1.00  1.040          H  
ATOM  19657 1HG  PRO A1267      31.485   7.534  25.384  1.00  1.040          H  
ATOM  19658 2HG  PRO A1267      31.921   7.984  23.732  1.00  1.040          H  
ATOM  19659 1HD  PRO A1267      30.436   5.753  24.374  1.00  1.040          H  
ATOM  19660 2HD  PRO A1267      31.508   5.828  22.873  1.00  1.040          H  
ATOM  19661  N   ALA A1268      34.149   5.712  27.631  1.00  0.510          N  
ATOM  19662  CA  ALA A1268      33.858   5.974  29.028  1.00  0.490          C  
ATOM  19663  C   ALA A1268      33.302   7.376  29.163  1.00  0.610          C  
ATOM  19664  O   ALA A1268      33.792   8.304  28.514  1.00  1.220          O  
ATOM  19665  CB  ALA A1268      35.102   5.852  29.885  1.00  0.690          C  
ATOM  19666  H   ALA A1268      35.098   5.759  27.288  1.00  0.610          H  
ATOM  19667  HA  ALA A1268      33.102   5.269  29.362  1.00  0.590          H  
ATOM  19668 1HB  ALA A1268      34.838   6.051  30.916  1.00  0.830          H  
ATOM  19669 2HB  ALA A1268      35.502   4.865  29.798  1.00  0.830          H  
ATOM  19670 3HB  ALA A1268      35.843   6.571  29.554  1.00  0.830          H  
ATOM  19671  N   LEU A1269      32.347   7.557  30.053  1.00  0.600          N  
ATOM  19672  CA  LEU A1269      31.843   8.885  30.339  1.00  0.460          C  
ATOM  19673  C   LEU A1269      32.283   9.352  31.706  1.00  0.410          C  
ATOM  19674  O   LEU A1269      32.132   8.636  32.701  1.00  0.460          O  
ATOM  19675  CB  LEU A1269      30.313   8.909  30.253  1.00  0.700          C  
ATOM  19676  CG  LEU A1269      29.579  10.237  30.638  1.00  0.700          C  
ATOM  19677  CD1 LEU A1269      29.889  11.353  29.664  1.00  0.700          C  
ATOM  19678  CD2 LEU A1269      28.127   9.953  30.649  1.00  0.700          C  
ATOM  19679  H   LEU A1269      31.949   6.739  30.518  1.00  0.720          H  
ATOM  19680  HA  LEU A1269      32.246   9.572  29.598  1.00  0.550          H  
ATOM  19681 1HB  LEU A1269      30.039   8.687  29.234  1.00  0.840          H  
ATOM  19682 2HB  LEU A1269      29.923   8.116  30.891  1.00  0.840          H  
ATOM  19683  HG  LEU A1269      29.894  10.566  31.621  1.00  0.840          H  
ATOM  19684 1HD1 LEU A1269      29.345  12.253  29.968  1.00  0.840          H  
ATOM  19685 2HD1 LEU A1269      30.951  11.568  29.661  1.00  0.840          H  
ATOM  19686 3HD1 LEU A1269      29.575  11.062  28.662  1.00  0.840          H  
ATOM  19687 1HD2 LEU A1269      27.580  10.845  30.927  1.00  0.840          H  
ATOM  19688 2HD2 LEU A1269      27.801   9.625  29.659  1.00  0.840          H  
ATOM  19689 3HD2 LEU A1269      27.932   9.169  31.373  1.00  0.840          H  
ATOM  19690  N   ARG A1270      32.822  10.565  31.771  1.00  0.440          N  
ATOM  19691  CA  ARG A1270      33.169  11.116  33.070  1.00  0.420          C  
ATOM  19692  C   ARG A1270      31.890  11.640  33.653  1.00  0.420          C  
ATOM  19693  O   ARG A1270      31.266  12.539  33.088  1.00  0.470          O  
ATOM  19694  CB  ARG A1270      34.202  12.226  32.980  1.00  0.600          C  
ATOM  19695  CG  ARG A1270      34.612  12.819  34.331  1.00  0.600          C  
ATOM  19696  CD  ARG A1270      35.678  13.835  34.181  1.00  0.600          C  
ATOM  19697  NE  ARG A1270      36.069  14.454  35.462  1.00  0.600          N  
ATOM  19698  CZ  ARG A1270      37.035  15.387  35.596  1.00  0.600          C  
ATOM  19699  NH1 ARG A1270      37.704  15.809  34.540  1.00  0.600          N  
ATOM  19700  NH2 ARG A1270      37.314  15.883  36.789  1.00  0.600          N  
ATOM  19701  H   ARG A1270      32.962  11.094  30.919  1.00  0.530          H  
ATOM  19702  HA  ARG A1270      33.525  10.330  33.719  1.00  0.500          H  
ATOM  19703 1HB  ARG A1270      35.102  11.847  32.499  1.00  0.720          H  
ATOM  19704 2HB  ARG A1270      33.814  13.038  32.366  1.00  0.720          H  
ATOM  19705 1HG  ARG A1270      33.752  13.294  34.808  1.00  0.720          H  
ATOM  19706 2HG  ARG A1270      34.984  12.022  34.964  1.00  0.720          H  
ATOM  19707 1HD  ARG A1270      36.558  13.358  33.749  1.00  0.720          H  
ATOM  19708 2HD  ARG A1270      35.321  14.620  33.516  1.00  0.720          H  
ATOM  19709  HE  ARG A1270      35.577  14.182  36.310  1.00  0.720          H  
ATOM  19710 1HH1 ARG A1270      37.495  15.440  33.623  1.00  0.720          H  
ATOM  19711 2HH1 ARG A1270      38.423  16.511  34.644  1.00  0.720          H  
ATOM  19712 1HH2 ARG A1270      36.809  15.559  37.608  1.00  0.720          H  
ATOM  19713 2HH2 ARG A1270      38.040  16.578  36.889  1.00  0.720          H  
ATOM  19714  N   LEU A1271      31.504  11.128  34.809  1.00  0.390          N  
ATOM  19715  CA  LEU A1271      30.203  11.452  35.365  1.00  0.410          C  
ATOM  19716  C   LEU A1271      30.150  12.766  36.103  1.00  0.420          C  
ATOM  19717  O   LEU A1271      29.932  12.828  37.309  1.00  0.570          O  
ATOM  19718  CB  LEU A1271      29.793  10.302  36.258  1.00  0.570          C  
ATOM  19719  CG  LEU A1271      29.806   8.922  35.539  1.00  0.570          C  
ATOM  19720  CD1 LEU A1271      29.448   7.889  36.548  1.00  0.570          C  
ATOM  19721  CD2 LEU A1271      28.886   8.939  34.282  1.00  0.570          C  
ATOM  19722  H   LEU A1271      32.080  10.421  35.283  1.00  0.470          H  
ATOM  19723  HA  LEU A1271      29.499  11.542  34.550  1.00  0.490          H  
ATOM  19724 1HB  LEU A1271      30.481  10.249  37.106  1.00  0.680          H  
ATOM  19725 2HB  LEU A1271      28.788  10.484  36.633  1.00  0.680          H  
ATOM  19726  HG  LEU A1271      30.815   8.692  35.204  1.00  0.680          H  
ATOM  19727 1HD1 LEU A1271      29.483   6.911  36.114  1.00  0.680          H  
ATOM  19728 2HD1 LEU A1271      30.150   7.945  37.364  1.00  0.680          H  
ATOM  19729 3HD1 LEU A1271      28.497   8.085  36.903  1.00  0.680          H  
ATOM  19730 1HD2 LEU A1271      28.912   8.000  33.797  1.00  0.680          H  
ATOM  19731 2HD2 LEU A1271      27.878   9.165  34.543  1.00  0.680          H  
ATOM  19732 3HD2 LEU A1271      29.232   9.670  33.587  1.00  0.680          H  
ATOM  19733  N   SER A1272      30.367  13.815  35.343  1.00  0.380          N  
ATOM  19734  CA  SER A1272      30.314  15.171  35.809  1.00  0.390          C  
ATOM  19735  C   SER A1272      28.988  15.749  35.391  1.00  0.390          C  
ATOM  19736  O   SER A1272      28.705  15.799  34.198  1.00  0.380          O  
ATOM  19737  CB  SER A1272      31.377  16.032  35.196  1.00  0.540          C  
ATOM  19738  OG  SER A1272      31.116  17.371  35.541  1.00  0.540          O  
ATOM  19739  H   SER A1272      30.565  13.624  34.361  1.00  0.460          H  
ATOM  19740  HA  SER A1272      30.442  15.157  36.886  1.00  0.470          H  
ATOM  19741 1HB  SER A1272      32.358  15.740  35.562  1.00  0.650          H  
ATOM  19742 2HB  SER A1272      31.371  15.912  34.109  1.00  0.650          H  
ATOM  19743  HG  SER A1272      31.745  17.911  35.049  1.00  0.650          H  
ATOM  19744  N   PRO A1273      28.164  16.272  36.294  1.00  0.430          N  
ATOM  19745  CA  PRO A1273      26.854  16.806  35.990  1.00  0.440          C  
ATOM  19746  C   PRO A1273      26.953  17.973  35.006  1.00  0.430          C  
ATOM  19747  O   PRO A1273      25.984  18.282  34.313  1.00  0.440          O  
ATOM  19748  CB  PRO A1273      26.322  17.172  37.377  1.00  0.660          C  
ATOM  19749  CG  PRO A1273      27.546  17.355  38.222  1.00  0.660          C  
ATOM  19750  CD  PRO A1273      28.564  16.395  37.707  1.00  0.660          C  
ATOM  19751  HA  PRO A1273      26.238  16.005  35.547  1.00  0.530          H  
ATOM  19752 1HB  PRO A1273      25.707  18.083  37.320  1.00  0.790          H  
ATOM  19753 2HB  PRO A1273      25.676  16.369  37.758  1.00  0.790          H  
ATOM  19754 1HG  PRO A1273      27.896  18.360  38.100  1.00  0.790          H  
ATOM  19755 2HG  PRO A1273      27.306  17.209  39.286  1.00  0.790          H  
ATOM  19756 1HD  PRO A1273      29.551  16.895  37.810  1.00  0.790          H  
ATOM  19757 2HD  PRO A1273      28.525  15.424  38.238  1.00  0.790          H  
ATOM  19758  N   THR A1274      28.150  18.593  34.893  1.00  0.420          N  
ATOM  19759  CA  THR A1274      28.379  19.709  33.982  1.00  0.430          C  
ATOM  19760  C   THR A1274      28.432  19.265  32.525  1.00  0.400          C  
ATOM  19761  O   THR A1274      28.611  20.088  31.622  1.00  0.410          O  
ATOM  19762  CB  THR A1274      29.654  20.482  34.345  1.00  0.600          C  
ATOM  19763  OG1 THR A1274      30.786  19.602  34.322  1.00  0.600          O  
ATOM  19764  CG2 THR A1274      29.499  21.061  35.725  1.00  0.600          C  
ATOM  19765  H   THR A1274      28.956  18.290  35.437  1.00  0.500          H  
ATOM  19766  HA  THR A1274      27.541  20.403  34.076  1.00  0.520          H  
ATOM  19767  HB  THR A1274      29.811  21.286  33.630  1.00  0.720          H  
ATOM  19768  HG1 THR A1274      31.588  20.130  34.431  1.00  0.720          H  
ATOM  19769 1HG2 THR A1274      30.390  21.603  35.982  1.00  0.720          H  
ATOM  19770 2HG2 THR A1274      28.642  21.735  35.747  1.00  0.720          H  
ATOM  19771 3HG2 THR A1274      29.347  20.262  36.448  1.00  0.720          H  
ATOM  19772  N   MET A1275      28.170  17.967  32.290  1.00  0.380          N  
ATOM  19773  CA  MET A1275      28.003  17.415  30.961  1.00  0.380          C  
ATOM  19774  C   MET A1275      26.762  18.080  30.354  1.00  0.390          C  
ATOM  19775  O   MET A1275      26.622  18.171  29.134  1.00  0.410          O  
ATOM  19776  CB  MET A1275      27.888  15.886  31.024  1.00  0.530          C  
ATOM  19777  CG  MET A1275      26.620  15.375  31.687  1.00  0.530          C  
ATOM  19778  SD  MET A1275      26.454  13.577  31.717  1.00  0.530          S  
ATOM  19779  CE  MET A1275      27.553  13.058  33.025  1.00  0.530          C  
ATOM  19780  H   MET A1275      28.123  17.331  33.088  1.00  0.460          H  
ATOM  19781  HA  MET A1275      28.865  17.681  30.353  1.00  0.460          H  
ATOM  19782 1HB  MET A1275      27.938  15.475  30.022  1.00  0.640          H  
ATOM  19783 2HB  MET A1275      28.736  15.492  31.583  1.00  0.640          H  
ATOM  19784 1HG  MET A1275      26.575  15.736  32.711  1.00  0.640          H  
ATOM  19785 2HG  MET A1275      25.781  15.769  31.170  1.00  0.640          H  
ATOM  19786 1HE  MET A1275      27.509  11.976  33.136  1.00  0.640          H  
ATOM  19787 2HE  MET A1275      28.577  13.353  32.788  1.00  0.640          H  
ATOM  19788 3HE  MET A1275      27.255  13.532  33.951  1.00  0.640          H  
ATOM  19789  N   TYR A1276      25.864  18.568  31.224  1.00  0.380          N  
ATOM  19790  CA  TYR A1276      24.699  19.307  30.808  1.00  0.420          C  
ATOM  19791  C   TYR A1276      25.198  20.748  30.958  1.00  0.570          C  
ATOM  19792  O   TYR A1276      25.282  21.285  32.075  1.00  1.330          O  
ATOM  19793  CB  TYR A1276      23.492  18.974  31.685  1.00  0.570          C  
ATOM  19794  CG  TYR A1276      23.120  17.510  31.606  1.00  0.570          C  
ATOM  19795  CD1 TYR A1276      23.520  16.646  32.622  1.00  0.570          C  
ATOM  19796  CD2 TYR A1276      22.446  17.019  30.517  1.00  0.570          C  
ATOM  19797  CE1 TYR A1276      23.262  15.301  32.535  1.00  0.570          C  
ATOM  19798  CE2 TYR A1276      22.189  15.678  30.432  1.00  0.570          C  
ATOM  19799  CZ  TYR A1276      22.608  14.817  31.431  1.00  0.570          C  
ATOM  19800  OH  TYR A1276      22.380  13.472  31.302  1.00  0.570          O  
ATOM  19801  H   TYR A1276      26.020  18.445  32.229  1.00  0.460          H  
ATOM  19802  HA  TYR A1276      24.473  19.112  29.761  1.00  0.500          H  
ATOM  19803 1HB  TYR A1276      23.720  19.198  32.704  1.00  0.690          H  
ATOM  19804 2HB  TYR A1276      22.647  19.572  31.384  1.00  0.690          H  
ATOM  19805  HD1 TYR A1276      24.061  17.032  33.479  1.00  0.690          H  
ATOM  19806  HD2 TYR A1276      22.131  17.686  29.716  1.00  0.690          H  
ATOM  19807  HE1 TYR A1276      23.593  14.624  33.322  1.00  0.690          H  
ATOM  19808  HE2 TYR A1276      21.670  15.289  29.561  1.00  0.690          H  
ATOM  19809  HH  TYR A1276      21.987  13.320  30.417  1.00  0.690          H  
ATOM  19810  N   GLY A1277      25.549  21.338  29.803  1.00  0.680          N  
ATOM  19811  CA  GLY A1277      26.261  22.615  29.655  1.00  0.750          C  
ATOM  19812  C   GLY A1277      25.680  23.860  30.316  1.00  0.690          C  
ATOM  19813  O   GLY A1277      26.427  24.781  30.653  1.00  1.420          O  
ATOM  19814  H   GLY A1277      25.376  20.810  28.956  1.00  0.820          H  
ATOM  19815 1HA  GLY A1277      27.275  22.471  30.032  1.00  0.900          H  
ATOM  19816 2HA  GLY A1277      26.376  22.813  28.591  1.00  0.900          H  
ATOM  19817  N   ALA A1278      24.370  23.935  30.478  1.00  0.630          N  
ATOM  19818  CA  ALA A1278      23.798  25.107  31.118  1.00  0.560          C  
ATOM  19819  C   ALA A1278      22.596  24.680  31.914  1.00  0.550          C  
ATOM  19820  O   ALA A1278      21.756  23.922  31.425  1.00  0.880          O  
ATOM  19821  CB  ALA A1278      23.418  26.155  30.087  1.00  0.810          C  
ATOM  19822  H   ALA A1278      23.767  23.182  30.180  1.00  0.760          H  
ATOM  19823  HA  ALA A1278      24.531  25.526  31.808  1.00  0.670          H  
ATOM  19824 1HB  ALA A1278      22.996  27.023  30.591  1.00  0.970          H  
ATOM  19825 2HB  ALA A1278      24.307  26.454  29.530  1.00  0.970          H  
ATOM  19826 3HB  ALA A1278      22.683  25.739  29.402  1.00  0.970          H  
ATOM  19827  N   GLN A1279      22.512  25.171  33.143  1.00  0.420          N  
ATOM  19828  CA  GLN A1279      21.418  24.805  34.017  1.00  0.410          C  
ATOM  19829  C   GLN A1279      21.384  25.593  35.313  1.00  0.380          C  
ATOM  19830  O   GLN A1279      22.364  26.253  35.696  1.00  0.390          O  
ATOM  19831  CB  GLN A1279      21.490  23.312  34.375  1.00  0.580          C  
ATOM  19832  CG  GLN A1279      22.747  22.923  35.125  1.00  0.580          C  
ATOM  19833  CD  GLN A1279      22.775  21.465  35.484  1.00  0.580          C  
ATOM  19834  OE1 GLN A1279      22.012  21.021  36.368  1.00  0.580          O  
ATOM  19835  NE2 GLN A1279      23.625  20.680  34.820  1.00  0.580          N  
ATOM  19836  H   GLN A1279      23.230  25.801  33.476  1.00  0.500          H  
ATOM  19837  HA  GLN A1279      20.488  25.000  33.487  1.00  0.490          H  
ATOM  19838 1HB  GLN A1279      20.647  23.053  35.014  1.00  0.690          H  
ATOM  19839 2HB  GLN A1279      21.411  22.696  33.489  1.00  0.690          H  
ATOM  19840 1HG  GLN A1279      23.612  23.130  34.495  1.00  0.690          H  
ATOM  19841 2HG  GLN A1279      22.809  23.496  36.052  1.00  0.690          H  
ATOM  19842 1HE2 GLN A1279      23.665  19.704  35.039  1.00  0.690          H  
ATOM  19843 2HE2 GLN A1279      24.240  21.039  34.065  1.00  0.690          H  
ATOM  19844  N   VAL A1280      20.258  25.438  35.979  1.00  0.370          N  
ATOM  19845  CA  VAL A1280      20.001  25.924  37.315  1.00  0.340          C  
ATOM  19846  C   VAL A1280      19.837  24.686  38.180  1.00  0.370          C  
ATOM  19847  O   VAL A1280      19.222  23.720  37.757  1.00  0.500          O  
ATOM  19848  CB  VAL A1280      18.748  26.840  37.365  1.00  0.490          C  
ATOM  19849  CG1 VAL A1280      17.477  26.095  36.896  1.00  0.490          C  
ATOM  19850  CG2 VAL A1280      18.554  27.361  38.791  1.00  0.490          C  
ATOM  19851  H   VAL A1280      19.531  24.903  35.499  1.00  0.440          H  
ATOM  19852  HA  VAL A1280      20.861  26.486  37.667  1.00  0.410          H  
ATOM  19853  HB  VAL A1280      18.906  27.681  36.693  1.00  0.590          H  
ATOM  19854 1HG1 VAL A1280      16.626  26.771  36.930  1.00  0.590          H  
ATOM  19855 2HG1 VAL A1280      17.610  25.749  35.883  1.00  0.590          H  
ATOM  19856 3HG1 VAL A1280      17.280  25.252  37.537  1.00  0.590          H  
ATOM  19857 1HG2 VAL A1280      17.699  28.023  38.807  1.00  0.590          H  
ATOM  19858 2HG2 VAL A1280      18.381  26.538  39.484  1.00  0.590          H  
ATOM  19859 3HG2 VAL A1280      19.438  27.906  39.106  1.00  0.590          H  
ATOM  19860  N   SER A1281      20.398  24.699  39.369  1.00  0.350          N  
ATOM  19861  CA  SER A1281      20.350  23.576  40.290  1.00  0.390          C  
ATOM  19862  C   SER A1281      20.067  24.109  41.684  1.00  0.350          C  
ATOM  19863  O   SER A1281      19.901  25.319  41.868  1.00  0.460          O  
ATOM  19864  CB  SER A1281      21.666  22.818  40.228  1.00  0.530          C  
ATOM  19865  OG  SER A1281      22.708  23.581  40.739  1.00  0.530          O  
ATOM  19866  H   SER A1281      20.922  25.523  39.643  1.00  0.420          H  
ATOM  19867  HA  SER A1281      19.541  22.902  40.003  1.00  0.470          H  
ATOM  19868 1HB  SER A1281      21.599  21.889  40.776  1.00  0.640          H  
ATOM  19869 2HB  SER A1281      21.881  22.565  39.185  1.00  0.640          H  
ATOM  19870  HG  SER A1281      23.519  23.182  40.387  1.00  0.640          H  
ATOM  19871  N   PHE A1282      19.934  23.227  42.663  1.00  0.430          N  
ATOM  19872  CA  PHE A1282      19.549  23.717  43.991  1.00  0.440          C  
ATOM  19873  C   PHE A1282      20.041  22.927  45.189  1.00  0.420          C  
ATOM  19874  O   PHE A1282      20.556  21.818  45.066  1.00  0.470          O  
ATOM  19875  CB  PHE A1282      18.030  23.792  44.026  1.00  0.610          C  
ATOM  19876  CG  PHE A1282      17.378  22.452  43.849  1.00  0.610          C  
ATOM  19877  CD1 PHE A1282      16.954  21.713  44.922  1.00  0.610          C  
ATOM  19878  CD2 PHE A1282      17.222  21.905  42.577  1.00  0.610          C  
ATOM  19879  CE1 PHE A1282      16.377  20.507  44.716  1.00  0.610          C  
ATOM  19880  CE2 PHE A1282      16.659  20.699  42.398  1.00  0.610          C  
ATOM  19881  CZ  PHE A1282      16.233  20.011  43.459  1.00  0.610          C  
ATOM  19882  H   PHE A1282      20.048  22.230  42.447  1.00  0.520          H  
ATOM  19883  HA  PHE A1282      19.944  24.726  44.100  1.00  0.530          H  
ATOM  19884 1HB  PHE A1282      17.713  24.216  44.978  1.00  0.730          H  
ATOM  19885 2HB  PHE A1282      17.675  24.457  43.246  1.00  0.730          H  
ATOM  19886  HD1 PHE A1282      17.073  22.103  45.938  1.00  0.730          H  
ATOM  19887  HD2 PHE A1282      17.565  22.445  41.717  1.00  0.730          H  
ATOM  19888  HE1 PHE A1282      16.033  19.936  45.551  1.00  0.730          H  
ATOM  19889  HE2 PHE A1282      16.545  20.284  41.399  1.00  0.730          H  
ATOM  19890  HZ  PHE A1282      15.769  19.057  43.308  1.00  0.730          H  
ATOM  19891  N   PHE A1283      19.900  23.530  46.361  1.00  0.370          N  
ATOM  19892  CA  PHE A1283      20.288  22.896  47.611  1.00  0.340          C  
ATOM  19893  C   PHE A1283      19.515  23.431  48.823  1.00  0.320          C  
ATOM  19894  O   PHE A1283      18.842  24.469  48.745  1.00  0.330          O  
ATOM  19895  CB  PHE A1283      21.788  23.121  47.849  1.00  0.490          C  
ATOM  19896  CG  PHE A1283      22.113  24.563  48.076  1.00  0.490          C  
ATOM  19897  CD1 PHE A1283      22.236  25.061  49.371  1.00  0.490          C  
ATOM  19898  CD2 PHE A1283      22.247  25.437  47.010  1.00  0.490          C  
ATOM  19899  CE1 PHE A1283      22.497  26.378  49.585  1.00  0.490          C  
ATOM  19900  CE2 PHE A1283      22.499  26.749  47.225  1.00  0.490          C  
ATOM  19901  CZ  PHE A1283      22.630  27.225  48.517  1.00  0.490          C  
ATOM  19902  H   PHE A1283      19.531  24.486  46.367  1.00  0.440          H  
ATOM  19903  HA  PHE A1283      20.078  21.838  47.519  1.00  0.410          H  
ATOM  19904 1HB  PHE A1283      22.116  22.549  48.717  1.00  0.590          H  
ATOM  19905 2HB  PHE A1283      22.359  22.768  46.991  1.00  0.590          H  
ATOM  19906  HD1 PHE A1283      22.120  24.385  50.219  1.00  0.590          H  
ATOM  19907  HD2 PHE A1283      22.141  25.070  45.992  1.00  0.590          H  
ATOM  19908  HE1 PHE A1283      22.592  26.756  50.603  1.00  0.590          H  
ATOM  19909  HE2 PHE A1283      22.592  27.416  46.377  1.00  0.590          H  
ATOM  19910  HZ  PHE A1283      22.833  28.274  48.695  1.00  0.590          H  
ATOM  19911  N   SER A1284      19.659  22.735  49.960  1.00  0.320          N  
ATOM  19912  CA  SER A1284      19.098  23.220  51.233  1.00  0.340          C  
ATOM  19913  C   SER A1284      19.972  22.910  52.464  1.00  0.330          C  
ATOM  19914  O   SER A1284      20.666  21.883  52.549  1.00  0.350          O  
ATOM  19915  CB  SER A1284      17.708  22.641  51.496  1.00  0.470          C  
ATOM  19916  OG  SER A1284      17.738  21.252  51.638  1.00  0.470          O  
ATOM  19917  H   SER A1284      20.179  21.857  49.908  1.00  0.380          H  
ATOM  19918  HA  SER A1284      19.003  24.304  51.165  1.00  0.410          H  
ATOM  19919 1HB  SER A1284      17.338  23.046  52.427  1.00  0.560          H  
ATOM  19920 2HB  SER A1284      17.011  22.934  50.707  1.00  0.560          H  
ATOM  19921  HG  SER A1284      16.974  21.016  52.234  1.00  0.560          H  
ATOM  19922  N   GLU A1285      19.902  23.825  53.447  1.00  0.380          N  
ATOM  19923  CA  GLU A1285      20.522  23.693  54.768  1.00  0.400          C  
ATOM  19924  C   GLU A1285      19.453  23.305  55.805  1.00  0.410          C  
ATOM  19925  O   GLU A1285      19.020  24.138  56.607  1.00  0.490          O  
ATOM  19926  CB  GLU A1285      21.192  25.034  55.122  1.00  0.550          C  
ATOM  19927  CG  GLU A1285      22.045  25.078  56.384  1.00  0.550          C  
ATOM  19928  CD  GLU A1285      22.750  26.423  56.523  1.00  0.550          C  
ATOM  19929  OE1 GLU A1285      23.956  26.463  56.403  1.00  0.550          O  
ATOM  19930  OE2 GLU A1285      22.077  27.407  56.730  1.00  0.550          O  
ATOM  19931  H   GLU A1285      19.351  24.665  53.280  1.00  0.460          H  
ATOM  19932  HA  GLU A1285      21.263  22.898  54.741  1.00  0.480          H  
ATOM  19933 1HB  GLU A1285      21.795  25.370  54.291  1.00  0.660          H  
ATOM  19934 2HB  GLU A1285      20.416  25.785  55.249  1.00  0.660          H  
ATOM  19935 1HG  GLU A1285      21.416  24.917  57.262  1.00  0.660          H  
ATOM  19936 2HG  GLU A1285      22.782  24.277  56.348  1.00  0.660          H  
ATOM  19937  N   ASP A1286      19.055  22.041  55.820  1.00  0.380          N  
ATOM  19938  CA  ASP A1286      17.977  21.569  56.676  1.00  0.430          C  
ATOM  19939  C   ASP A1286      18.549  21.126  58.013  1.00  0.470          C  
ATOM  19940  O   ASP A1286      19.751  20.911  58.144  1.00  0.460          O  
ATOM  19941  CB  ASP A1286      17.158  20.478  55.968  1.00  0.580          C  
ATOM  19942  CG  ASP A1286      16.320  21.041  54.790  1.00  0.580          C  
ATOM  19943  OD1 ASP A1286      15.787  22.108  54.923  1.00  0.580          O  
ATOM  19944  OD2 ASP A1286      16.228  20.384  53.766  1.00  0.580          O  
ATOM  19945  H   ASP A1286      19.499  21.349  55.209  1.00  0.460          H  
ATOM  19946  HA  ASP A1286      17.299  22.402  56.865  1.00  0.520          H  
ATOM  19947 1HB  ASP A1286      17.821  19.727  55.567  1.00  0.700          H  
ATOM  19948 2HB  ASP A1286      16.495  19.979  56.678  1.00  0.700          H  
ATOM  19949  N   ALA A1287      17.701  21.031  59.035  1.00  0.540          N  
ATOM  19950  CA  ALA A1287      18.163  20.662  60.373  1.00  0.610          C  
ATOM  19951  C   ALA A1287      19.270  21.623  60.867  1.00  0.560          C  
ATOM  19952  O   ALA A1287      20.317  21.165  61.359  1.00  0.590          O  
ATOM  19953  CB  ALA A1287      18.672  19.221  60.385  1.00  0.830          C  
ATOM  19954  H   ALA A1287      16.720  21.212  58.877  1.00  0.650          H  
ATOM  19955  HA  ALA A1287      17.319  20.724  61.059  1.00  0.730          H  
ATOM  19956 1HB  ALA A1287      18.977  18.955  61.399  1.00  0.990          H  
ATOM  19957 2HB  ALA A1287      17.869  18.561  60.065  1.00  0.990          H  
ATOM  19958 3HB  ALA A1287      19.520  19.103  59.720  1.00  0.990          H  
ATOM  19959  N   PRO A1288      19.008  22.962  60.878  1.00  0.540          N  
ATOM  19960  CA  PRO A1288      19.933  24.040  61.208  1.00  0.550          C  
ATOM  19961  C   PRO A1288      20.268  24.125  62.694  1.00  0.710          C  
ATOM  19962  O   PRO A1288      19.919  25.085  63.386  1.00  1.180          O  
ATOM  19963  CB  PRO A1288      19.160  25.284  60.762  1.00  0.830          C  
ATOM  19964  CG  PRO A1288      17.718  24.924  60.996  1.00  0.830          C  
ATOM  19965  CD  PRO A1288      17.628  23.467  60.592  1.00  0.830          C  
ATOM  19966  HA  PRO A1288      20.855  23.920  60.613  1.00  0.660          H  
ATOM  19967 1HB  PRO A1288      19.490  26.165  61.331  1.00  0.990          H  
ATOM  19968 2HB  PRO A1288      19.383  25.488  59.698  1.00  0.990          H  
ATOM  19969 1HG  PRO A1288      17.453  25.098  62.054  1.00  0.990          H  
ATOM  19970 2HG  PRO A1288      17.067  25.577  60.393  1.00  0.990          H  
ATOM  19971 1HD  PRO A1288      16.867  22.952  61.187  1.00  0.990          H  
ATOM  19972 2HD  PRO A1288      17.409  23.474  59.518  1.00  0.990          H  
ATOM  19973  N   GLY A1289      20.936  23.079  63.149  1.00  0.690          N  
ATOM  19974  CA  GLY A1289      21.456  22.903  64.488  1.00  0.780          C  
ATOM  19975  C   GLY A1289      22.901  22.608  64.185  1.00  0.550          C  
ATOM  19976  O   GLY A1289      23.813  22.862  64.973  1.00  0.650          O  
ATOM  19977  H   GLY A1289      21.114  22.340  62.479  1.00  0.830          H  
ATOM  19978 1HA  GLY A1289      21.346  23.809  65.079  1.00  0.940          H  
ATOM  19979 2HA  GLY A1289      20.973  22.070  64.993  1.00  0.940          H  
ATOM  19980  N   ASP A1290      23.064  22.093  62.965  1.00  0.640          N  
ATOM  19981  CA  ASP A1290      24.317  21.861  62.273  1.00  1.010          C  
ATOM  19982  C   ASP A1290      25.460  21.052  62.914  1.00  0.530          C  
ATOM  19983  O   ASP A1290      26.612  21.278  62.512  1.00  1.340          O  
ATOM  19984  CB  ASP A1290      24.881  23.232  61.934  1.00  1.270          C  
ATOM  19985  CG  ASP A1290      23.980  23.999  61.007  1.00  1.270          C  
ATOM  19986  OD1 ASP A1290      23.346  23.380  60.185  1.00  1.270          O  
ATOM  19987  OD2 ASP A1290      23.924  25.198  61.118  1.00  1.270          O  
ATOM  19988  H   ASP A1290      22.208  21.891  62.437  1.00  0.770          H  
ATOM  19989  HA  ASP A1290      24.050  21.380  61.344  1.00  1.210          H  
ATOM  19990 1HB  ASP A1290      25.020  23.812  62.849  1.00  1.520          H  
ATOM  19991 2HB  ASP A1290      25.842  23.121  61.492  1.00  1.520          H  
ATOM  19992  N   PRO A1291      25.216  19.942  63.660  1.00  1.170          N  
ATOM  19993  CA  PRO A1291      26.227  19.140  64.361  1.00  1.970          C  
ATOM  19994  C   PRO A1291      27.048  18.245  63.431  1.00  1.650          C  
ATOM  19995  O   PRO A1291      26.990  17.019  63.518  1.00  2.520          O  
ATOM  19996  CB  PRO A1291      25.362  18.280  65.286  1.00  2.960          C  
ATOM  19997  CG  PRO A1291      24.086  18.070  64.495  1.00  2.960          C  
ATOM  19998  CD  PRO A1291      23.851  19.402  63.801  1.00  2.960          C  
ATOM  19999  HA  PRO A1291      26.881  19.809  64.939  1.00  2.360          H  
ATOM  20000 1HB  PRO A1291      25.877  17.340  65.537  1.00  3.550          H  
ATOM  20001 2HB  PRO A1291      25.191  18.813  66.235  1.00  3.550          H  
ATOM  20002 1HG  PRO A1291      24.220  17.233  63.787  1.00  3.550          H  
ATOM  20003 2HG  PRO A1291      23.265  17.789  65.172  1.00  3.550          H  
ATOM  20004 1HD  PRO A1291      23.372  19.280  62.824  1.00  3.550          H  
ATOM  20005 2HD  PRO A1291      23.259  19.992  64.493  1.00  3.550          H  
ATOM  20006  N   GLY A1292      27.784  18.882  62.530  1.00  0.520          N  
ATOM  20007  CA  GLY A1292      28.607  18.235  61.517  1.00  0.450          C  
ATOM  20008  C   GLY A1292      28.052  18.572  60.139  1.00  0.440          C  
ATOM  20009  O   GLY A1292      28.783  18.612  59.137  1.00  0.540          O  
ATOM  20010  H   GLY A1292      27.745  19.897  62.542  1.00  0.620          H  
ATOM  20011 1HA  GLY A1292      29.638  18.579  61.602  1.00  0.540          H  
ATOM  20012 2HA  GLY A1292      28.602  17.154  61.667  1.00  0.540          H  
ATOM  20013  N   ARG A1293      26.752  18.840  60.110  1.00  0.420          N  
ATOM  20014  CA  ARG A1293      26.064  19.176  58.885  1.00  0.430          C  
ATOM  20015  C   ARG A1293      26.553  20.467  58.249  1.00  0.380          C  
ATOM  20016  O   ARG A1293      26.600  20.546  57.019  1.00  0.370          O  
ATOM  20017  CB  ARG A1293      24.572  19.243  59.095  1.00  0.600          C  
ATOM  20018  CG  ARG A1293      23.932  17.919  59.374  1.00  0.600          C  
ATOM  20019  CD  ARG A1293      22.476  18.016  59.355  1.00  0.600          C  
ATOM  20020  NE  ARG A1293      21.845  16.739  59.675  1.00  0.600          N  
ATOM  20021  CZ  ARG A1293      21.398  16.362  60.890  1.00  0.600          C  
ATOM  20022  NH1 ARG A1293      21.508  17.159  61.930  1.00  0.600          N  
ATOM  20023  NH2 ARG A1293      20.843  15.182  61.029  1.00  0.600          N  
ATOM  20024  H   ARG A1293      26.239  18.778  60.979  1.00  0.500          H  
ATOM  20025  HA  ARG A1293      26.247  18.363  58.183  1.00  0.520          H  
ATOM  20026 1HB  ARG A1293      24.359  19.871  59.910  1.00  0.720          H  
ATOM  20027 2HB  ARG A1293      24.090  19.670  58.214  1.00  0.720          H  
ATOM  20028 1HG  ARG A1293      24.231  17.206  58.600  1.00  0.720          H  
ATOM  20029 2HG  ARG A1293      24.252  17.545  60.349  1.00  0.720          H  
ATOM  20030 1HD  ARG A1293      22.133  18.777  60.054  1.00  0.720          H  
ATOM  20031 2HD  ARG A1293      22.167  18.301  58.351  1.00  0.720          H  
ATOM  20032  HE  ARG A1293      21.752  16.063  58.913  1.00  0.720          H  
ATOM  20033 1HH1 ARG A1293      21.934  18.060  61.829  1.00  0.720          H  
ATOM  20034 2HH1 ARG A1293      21.170  16.862  62.836  1.00  0.720          H  
ATOM  20035 1HH2 ARG A1293      20.747  14.573  60.221  1.00  0.720          H  
ATOM  20036 2HH2 ARG A1293      20.521  14.880  61.936  1.00  0.720          H  
ATOM  20037  N   ALA A1294      26.890  21.511  59.036  1.00  0.390          N  
ATOM  20038  CA  ALA A1294      27.348  22.707  58.338  1.00  0.400          C  
ATOM  20039  C   ALA A1294      28.611  22.387  57.569  1.00  0.380          C  
ATOM  20040  O   ALA A1294      28.729  22.751  56.405  1.00  0.380          O  
ATOM  20041  CB  ALA A1294      27.621  23.864  59.276  1.00  0.560          C  
ATOM  20042  H   ALA A1294      26.840  21.477  60.060  1.00  0.470          H  
ATOM  20043  HA  ALA A1294      26.577  23.007  57.628  1.00  0.480          H  
ATOM  20044 1HB  ALA A1294      27.960  24.723  58.688  1.00  0.670          H  
ATOM  20045 2HB  ALA A1294      26.721  24.135  59.795  1.00  0.670          H  
ATOM  20046 3HB  ALA A1294      28.391  23.591  59.987  1.00  0.670          H  
ATOM  20047  N   ARG A1295      29.517  21.615  58.179  1.00  0.370          N  
ATOM  20048  CA  ARG A1295      30.774  21.283  57.527  1.00  0.370          C  
ATOM  20049  C   ARG A1295      30.538  20.595  56.196  1.00  0.330          C  
ATOM  20050  O   ARG A1295      31.220  20.900  55.216  1.00  0.340          O  
ATOM  20051  CB  ARG A1295      31.628  20.407  58.424  1.00  0.520          C  
ATOM  20052  CG  ARG A1295      33.002  20.049  57.884  1.00  0.520          C  
ATOM  20053  CD  ARG A1295      33.765  19.270  58.887  1.00  0.520          C  
ATOM  20054  NE  ARG A1295      35.068  18.841  58.400  1.00  0.520          N  
ATOM  20055  CZ  ARG A1295      36.212  19.576  58.410  1.00  0.520          C  
ATOM  20056  NH1 ARG A1295      36.210  20.822  58.865  1.00  0.520          N  
ATOM  20057  NH2 ARG A1295      37.352  19.055  57.967  1.00  0.520          N  
ATOM  20058  H   ARG A1295      29.348  21.322  59.131  1.00  0.440          H  
ATOM  20059  HA  ARG A1295      31.315  22.214  57.343  1.00  0.440          H  
ATOM  20060 1HB  ARG A1295      31.766  20.903  59.381  1.00  0.620          H  
ATOM  20061 2HB  ARG A1295      31.107  19.472  58.613  1.00  0.620          H  
ATOM  20062 1HG  ARG A1295      32.897  19.436  56.989  1.00  0.620          H  
ATOM  20063 2HG  ARG A1295      33.549  20.958  57.638  1.00  0.620          H  
ATOM  20064 1HD  ARG A1295      33.904  19.854  59.792  1.00  0.620          H  
ATOM  20065 2HD  ARG A1295      33.194  18.371  59.129  1.00  0.620          H  
ATOM  20066  HE  ARG A1295      35.116  17.892  58.012  1.00  0.620          H  
ATOM  20067 1HH1 ARG A1295      35.360  21.238  59.208  1.00  0.620          H  
ATOM  20068 2HH1 ARG A1295      37.067  21.357  58.869  1.00  0.620          H  
ATOM  20069 1HH2 ARG A1295      37.428  18.070  57.644  1.00  0.620          H  
ATOM  20070 2HH2 ARG A1295      38.188  19.601  57.978  1.00  0.620          H  
ATOM  20071  N   LEU A1296      29.596  19.654  56.156  1.00  0.320          N  
ATOM  20072  CA  LEU A1296      29.305  18.988  54.898  1.00  0.300          C  
ATOM  20073  C   LEU A1296      28.653  19.911  53.865  1.00  0.320          C  
ATOM  20074  O   LEU A1296      29.009  19.863  52.679  1.00  0.330          O  
ATOM  20075  CB  LEU A1296      28.487  17.711  55.131  1.00  0.430          C  
ATOM  20076  CG  LEU A1296      28.063  16.904  53.853  1.00  0.430          C  
ATOM  20077  CD1 LEU A1296      29.261  16.543  53.054  1.00  0.430          C  
ATOM  20078  CD2 LEU A1296      27.365  15.605  54.282  1.00  0.430          C  
ATOM  20079  H   LEU A1296      29.118  19.386  57.026  1.00  0.380          H  
ATOM  20080  HA  LEU A1296      30.250  18.691  54.486  1.00  0.360          H  
ATOM  20081 1HB  LEU A1296      29.072  17.046  55.762  1.00  0.510          H  
ATOM  20082 2HB  LEU A1296      27.598  17.980  55.679  1.00  0.510          H  
ATOM  20083  HG  LEU A1296      27.392  17.505  53.239  1.00  0.510          H  
ATOM  20084 1HD1 LEU A1296      28.953  15.976  52.188  1.00  0.510          H  
ATOM  20085 2HD1 LEU A1296      29.796  17.421  52.711  1.00  0.510          H  
ATOM  20086 3HD1 LEU A1296      29.906  15.952  53.675  1.00  0.510          H  
ATOM  20087 1HD2 LEU A1296      27.065  15.038  53.399  1.00  0.510          H  
ATOM  20088 2HD2 LEU A1296      28.047  14.999  54.885  1.00  0.510          H  
ATOM  20089 3HD2 LEU A1296      26.498  15.844  54.870  1.00  0.510          H  
ATOM  20090  N   LEU A1297      27.689  20.738  54.265  1.00  0.340          N  
ATOM  20091  CA  LEU A1297      27.096  21.590  53.245  1.00  0.370          C  
ATOM  20092  C   LEU A1297      28.149  22.576  52.735  1.00  0.390          C  
ATOM  20093  O   LEU A1297      28.165  22.891  51.543  1.00  0.410          O  
ATOM  20094  CB  LEU A1297      25.854  22.343  53.734  1.00  0.510          C  
ATOM  20095  CG  LEU A1297      25.061  23.182  52.632  1.00  0.510          C  
ATOM  20096  CD1 LEU A1297      24.547  22.260  51.484  1.00  0.510          C  
ATOM  20097  CD2 LEU A1297      23.890  23.844  53.279  1.00  0.510          C  
ATOM  20098  H   LEU A1297      27.374  20.757  55.244  1.00  0.410          H  
ATOM  20099  HA  LEU A1297      26.804  20.947  52.421  1.00  0.440          H  
ATOM  20100 1HB  LEU A1297      25.166  21.632  54.157  1.00  0.610          H  
ATOM  20101 2HB  LEU A1297      26.163  23.029  54.530  1.00  0.610          H  
ATOM  20102  HG  LEU A1297      25.722  23.937  52.199  1.00  0.610          H  
ATOM  20103 1HD1 LEU A1297      24.005  22.863  50.757  1.00  0.610          H  
ATOM  20104 2HD1 LEU A1297      25.375  21.778  50.982  1.00  0.610          H  
ATOM  20105 3HD1 LEU A1297      23.873  21.500  51.889  1.00  0.610          H  
ATOM  20106 1HD2 LEU A1297      23.339  24.427  52.540  1.00  0.610          H  
ATOM  20107 2HD2 LEU A1297      23.246  23.078  53.691  1.00  0.610          H  
ATOM  20108 3HD2 LEU A1297      24.236  24.506  54.079  1.00  0.610          H  
ATOM  20109  N   GLU A1298      29.004  23.089  53.636  1.00  0.400          N  
ATOM  20110  CA  GLU A1298      30.077  24.005  53.275  1.00  0.420          C  
ATOM  20111  C   GLU A1298      31.075  23.319  52.340  1.00  0.420          C  
ATOM  20112  O   GLU A1298      31.517  23.896  51.343  1.00  0.440          O  
ATOM  20113  CB  GLU A1298      30.798  24.519  54.527  1.00  0.580          C  
ATOM  20114  CG  GLU A1298      30.002  25.511  55.398  1.00  0.580          C  
ATOM  20115  CD  GLU A1298      30.703  25.815  56.697  1.00  0.580          C  
ATOM  20116  OE1 GLU A1298      31.708  25.190  56.960  1.00  0.580          O  
ATOM  20117  OE2 GLU A1298      30.238  26.662  57.425  1.00  0.580          O  
ATOM  20118  H   GLU A1298      28.911  22.828  54.617  1.00  0.480          H  
ATOM  20119  HA  GLU A1298      29.630  24.846  52.756  1.00  0.500          H  
ATOM  20120 1HB  GLU A1298      31.044  23.667  55.159  1.00  0.700          H  
ATOM  20121 2HB  GLU A1298      31.735  24.984  54.244  1.00  0.700          H  
ATOM  20122 1HG  GLU A1298      29.876  26.440  54.844  1.00  0.700          H  
ATOM  20123 2HG  GLU A1298      29.013  25.111  55.599  1.00  0.700          H  
ATOM  20124  N   ALA A1299      31.356  22.028  52.583  1.00  0.400          N  
ATOM  20125  CA  ALA A1299      32.261  21.270  51.733  1.00  0.400          C  
ATOM  20126  C   ALA A1299      31.759  21.304  50.296  1.00  0.400          C  
ATOM  20127  O   ALA A1299      32.570  21.284  49.367  1.00  0.430          O  
ATOM  20128  CB  ALA A1299      32.383  19.835  52.213  1.00  0.560          C  
ATOM  20129  H   ALA A1299      31.016  21.592  53.444  1.00  0.480          H  
ATOM  20130  HA  ALA A1299      33.241  21.742  51.768  1.00  0.480          H  
ATOM  20131 1HB  ALA A1299      33.060  19.302  51.578  1.00  0.670          H  
ATOM  20132 2HB  ALA A1299      32.753  19.821  53.236  1.00  0.670          H  
ATOM  20133 3HB  ALA A1299      31.414  19.355  52.179  1.00  0.670          H  
ATOM  20134  N   LEU A1300      30.427  21.333  50.122  1.00  0.380          N  
ATOM  20135  CA  LEU A1300      29.791  21.408  48.815  1.00  0.380          C  
ATOM  20136  C   LEU A1300      29.674  22.872  48.286  1.00  0.410          C  
ATOM  20137  O   LEU A1300      30.013  23.133  47.142  1.00  0.470          O  
ATOM  20138  CB  LEU A1300      28.367  20.802  48.920  1.00  0.530          C  
ATOM  20139  CG  LEU A1300      27.505  20.658  47.631  1.00  0.530          C  
ATOM  20140  CD1 LEU A1300      28.142  19.692  46.612  1.00  0.530          C  
ATOM  20141  CD2 LEU A1300      26.127  20.191  48.026  1.00  0.530          C  
ATOM  20142  H   LEU A1300      29.828  21.247  50.952  1.00  0.460          H  
ATOM  20143  HA  LEU A1300      30.392  20.834  48.114  1.00  0.460          H  
ATOM  20144 1HB  LEU A1300      28.417  19.848  49.405  1.00  0.640          H  
ATOM  20145 2HB  LEU A1300      27.800  21.450  49.578  1.00  0.640          H  
ATOM  20146  HG  LEU A1300      27.431  21.603  47.160  1.00  0.640          H  
ATOM  20147 1HD1 LEU A1300      27.505  19.643  45.733  1.00  0.640          H  
ATOM  20148 2HD1 LEU A1300      29.126  20.040  46.318  1.00  0.640          H  
ATOM  20149 3HD1 LEU A1300      28.228  18.697  47.044  1.00  0.640          H  
ATOM  20150 1HD2 LEU A1300      25.529  20.131  47.144  1.00  0.640          H  
ATOM  20151 2HD2 LEU A1300      26.182  19.211  48.502  1.00  0.640          H  
ATOM  20152 3HD2 LEU A1300      25.681  20.903  48.716  1.00  0.640          H  
ATOM  20153  N   LEU A1301      29.213  23.835  49.104  1.00  0.410          N  
ATOM  20154  CA  LEU A1301      28.933  25.199  48.589  1.00  0.430          C  
ATOM  20155  C   LEU A1301      30.004  26.304  48.736  1.00  0.450          C  
ATOM  20156  O   LEU A1301      29.900  27.337  48.070  1.00  0.560          O  
ATOM  20157  CB  LEU A1301      27.642  25.751  49.236  1.00  0.590          C  
ATOM  20158  CG  LEU A1301      26.247  25.483  48.534  1.00  0.590          C  
ATOM  20159  CD1 LEU A1301      26.199  26.163  47.150  1.00  0.590          C  
ATOM  20160  CD2 LEU A1301      26.009  24.006  48.407  1.00  0.590          C  
ATOM  20161  H   LEU A1301      28.977  23.591  50.066  1.00  0.490          H  
ATOM  20162  HA  LEU A1301      28.768  25.088  47.524  1.00  0.520          H  
ATOM  20163 1HB  LEU A1301      27.575  25.325  50.241  1.00  0.710          H  
ATOM  20164 2HB  LEU A1301      27.752  26.829  49.341  1.00  0.710          H  
ATOM  20165  HG  LEU A1301      25.461  25.917  49.150  1.00  0.710          H  
ATOM  20166 1HD1 LEU A1301      25.230  25.994  46.696  1.00  0.710          H  
ATOM  20167 2HD1 LEU A1301      26.363  27.227  47.276  1.00  0.710          H  
ATOM  20168 3HD1 LEU A1301      26.961  25.765  46.494  1.00  0.710          H  
ATOM  20169 1HD2 LEU A1301      25.040  23.822  47.949  1.00  0.710          H  
ATOM  20170 2HD2 LEU A1301      26.775  23.591  47.792  1.00  0.710          H  
ATOM  20171 3HD2 LEU A1301      26.038  23.550  49.387  1.00  0.710          H  
ATOM  20172  N   GLN A1302      30.986  26.134  49.615  1.00  0.420          N  
ATOM  20173  CA  GLN A1302      32.039  27.125  49.873  1.00  0.480          C  
ATOM  20174  C   GLN A1302      33.134  27.005  48.826  1.00  0.530          C  
ATOM  20175  O   GLN A1302      32.993  26.210  47.888  1.00  1.040          O  
ATOM  20176  CB  GLN A1302      32.586  27.026  51.292  1.00  0.650          C  
ATOM  20177  CG  GLN A1302      31.550  27.322  52.339  1.00  0.650          C  
ATOM  20178  CD  GLN A1302      31.004  28.713  52.232  1.00  0.650          C  
ATOM  20179  OE1 GLN A1302      31.753  29.681  52.151  1.00  0.650          O  
ATOM  20180  NE2 GLN A1302      29.685  28.830  52.224  1.00  0.650          N  
ATOM  20181  H   GLN A1302      31.037  25.262  50.147  1.00  0.500          H  
ATOM  20182  HA  GLN A1302      31.611  28.121  49.761  1.00  0.580          H  
ATOM  20183 1HB  GLN A1302      32.977  26.027  51.467  1.00  0.780          H  
ATOM  20184 2HB  GLN A1302      33.402  27.727  51.432  1.00  0.780          H  
ATOM  20185 1HG  GLN A1302      30.733  26.653  52.189  1.00  0.780          H  
ATOM  20186 2HG  GLN A1302      31.983  27.191  53.329  1.00  0.780          H  
ATOM  20187 1HE2 GLN A1302      29.262  29.737  52.152  1.00  0.780          H  
ATOM  20188 2HE2 GLN A1302      29.105  28.019  52.296  1.00  0.780          H  
ATOM  20189  N   GLU A1303      34.200  27.817  48.953  1.00  0.790          N  
ATOM  20190  CA  GLU A1303      35.285  27.913  47.968  1.00  0.990          C  
ATOM  20191  C   GLU A1303      35.956  26.586  47.589  1.00  0.660          C  
ATOM  20192  O   GLU A1303      36.740  26.545  46.648  1.00  0.740          O  
ATOM  20193  CB  GLU A1303      36.373  28.866  48.488  1.00  1.310          C  
ATOM  20194  CG  GLU A1303      37.139  28.368  49.724  1.00  1.310          C  
ATOM  20195  CD  GLU A1303      36.440  28.682  51.009  1.00  1.310          C  
ATOM  20196  OE1 GLU A1303      35.342  29.179  50.953  1.00  1.310          O  
ATOM  20197  OE2 GLU A1303      36.991  28.406  52.054  1.00  1.310          O  
ATOM  20198  H   GLU A1303      34.266  28.440  49.769  1.00  0.950          H  
ATOM  20199  HA  GLU A1303      34.862  28.343  47.057  1.00  1.190          H  
ATOM  20200 1HB  GLU A1303      37.095  29.056  47.694  1.00  1.570          H  
ATOM  20201 2HB  GLU A1303      35.924  29.817  48.752  1.00  1.570          H  
ATOM  20202 1HG  GLU A1303      37.304  27.298  49.669  1.00  1.570          H  
ATOM  20203 2HG  GLU A1303      38.117  28.846  49.732  1.00  1.570          H  
ATOM  20204  N   ALA A1304      35.705  25.508  48.339  1.00  0.510          N  
ATOM  20205  CA  ALA A1304      36.257  24.207  47.996  1.00  0.380          C  
ATOM  20206  C   ALA A1304      35.740  23.787  46.608  1.00  0.370          C  
ATOM  20207  O   ALA A1304      36.405  23.047  45.882  1.00  0.510          O  
ATOM  20208  CB  ALA A1304      35.880  23.173  49.030  1.00  0.580          C  
ATOM  20209  H   ALA A1304      35.091  25.599  49.134  1.00  0.610          H  
ATOM  20210  HA  ALA A1304      37.342  24.292  47.949  1.00  0.460          H  
ATOM  20211 1HB  ALA A1304      36.319  22.241  48.736  1.00  0.700          H  
ATOM  20212 2HB  ALA A1304      36.259  23.475  49.985  1.00  0.700          H  
ATOM  20213 3HB  ALA A1304      34.788  23.075  49.075  1.00  0.700          H  
ATOM  20214  N   GLY A1305      34.525  24.249  46.272  1.00  0.350          N  
ATOM  20215  CA  GLY A1305      33.855  23.966  45.016  1.00  0.380          C  
ATOM  20216  C   GLY A1305      32.862  22.820  45.115  1.00  0.330          C  
ATOM  20217  O   GLY A1305      33.055  21.864  45.860  1.00  0.330          O  
ATOM  20218  H   GLY A1305      34.028  24.861  46.927  1.00  0.420          H  
ATOM  20219 1HA  GLY A1305      33.334  24.863  44.685  1.00  0.460          H  
ATOM  20220 2HA  GLY A1305      34.602  23.733  44.255  1.00  0.460          H  
ATOM  20221  N   LEU A1306      31.805  22.884  44.297  1.00  0.340          N  
ATOM  20222  CA  LEU A1306      30.804  21.819  44.288  1.00  0.330          C  
ATOM  20223  C   LEU A1306      31.465  20.532  43.833  1.00  0.360          C  
ATOM  20224  O   LEU A1306      31.193  19.440  44.328  1.00  0.590          O  
ATOM  20225  CB  LEU A1306      29.689  22.115  43.270  1.00  0.470          C  
ATOM  20226  CG  LEU A1306      28.711  23.297  43.507  1.00  0.470          C  
ATOM  20227  CD1 LEU A1306      27.895  23.467  42.259  1.00  0.470          C  
ATOM  20228  CD2 LEU A1306      27.778  23.023  44.675  1.00  0.470          C  
ATOM  20229  H   LEU A1306      31.687  23.693  43.707  1.00  0.410          H  
ATOM  20230  HA  LEU A1306      30.408  21.678  45.286  1.00  0.400          H  
ATOM  20231 1HB  LEU A1306      30.152  22.271  42.303  1.00  0.560          H  
ATOM  20232 2HB  LEU A1306      29.096  21.232  43.200  1.00  0.560          H  
ATOM  20233  HG  LEU A1306      29.278  24.210  43.688  1.00  0.560          H  
ATOM  20234 1HD1 LEU A1306      27.218  24.297  42.375  1.00  0.560          H  
ATOM  20235 2HD1 LEU A1306      28.552  23.652  41.416  1.00  0.560          H  
ATOM  20236 3HD1 LEU A1306      27.332  22.578  42.081  1.00  0.560          H  
ATOM  20237 1HD2 LEU A1306      27.096  23.860  44.805  1.00  0.560          H  
ATOM  20238 2HD2 LEU A1306      27.203  22.119  44.490  1.00  0.560          H  
ATOM  20239 3HD2 LEU A1306      28.348  22.902  45.553  1.00  0.560          H  
ATOM  20240  N   GLU A1307      32.363  20.704  42.872  1.00  0.370          N  
ATOM  20241  CA  GLU A1307      33.086  19.652  42.207  1.00  0.450          C  
ATOM  20242  C   GLU A1307      34.544  20.020  41.979  1.00  0.590          C  
ATOM  20243  O   GLU A1307      34.960  21.140  42.271  1.00  1.210          O  
ATOM  20244  CB  GLU A1307      32.402  19.380  40.887  1.00  0.600          C  
ATOM  20245  CG  GLU A1307      32.266  20.637  40.021  1.00  0.600          C  
ATOM  20246  CD  GLU A1307      31.708  20.309  38.748  1.00  0.600          C  
ATOM  20247  OE1 GLU A1307      30.984  19.353  38.726  1.00  0.600          O  
ATOM  20248  OE2 GLU A1307      31.966  20.986  37.780  1.00  0.600          O  
ATOM  20249  H   GLU A1307      32.524  21.648  42.557  1.00  0.440          H  
ATOM  20250  HA  GLU A1307      33.047  18.756  42.829  1.00  0.540          H  
ATOM  20251 1HB  GLU A1307      32.946  18.621  40.328  1.00  0.720          H  
ATOM  20252 2HB  GLU A1307      31.401  18.995  41.077  1.00  0.720          H  
ATOM  20253 1HG  GLU A1307      31.572  21.312  40.514  1.00  0.720          H  
ATOM  20254 2HG  GLU A1307      33.199  21.159  39.921  1.00  0.720          H  
ATOM  20255  N   GLU A1308      35.317  19.080  41.436  1.00  0.470          N  
ATOM  20256  CA  GLU A1308      36.739  19.267  41.157  1.00  0.540          C  
ATOM  20257  C   GLU A1308      37.183  20.309  40.104  1.00  0.560          C  
ATOM  20258  O   GLU A1308      38.033  21.128  40.425  1.00  0.850          O  
ATOM  20259  CB  GLU A1308      37.377  17.914  40.814  1.00  0.730          C  
ATOM  20260  CG  GLU A1308      38.839  17.970  40.430  1.00  0.730          C  
ATOM  20261  CD  GLU A1308      39.338  16.635  40.063  1.00  0.730          C  
ATOM  20262  OE1 GLU A1308      38.582  15.703  40.214  1.00  0.730          O  
ATOM  20263  OE2 GLU A1308      40.441  16.525  39.598  1.00  0.730          O  
ATOM  20264  H   GLU A1308      34.890  18.186  41.223  1.00  0.560          H  
ATOM  20265  HA  GLU A1308      37.194  19.585  42.101  1.00  0.650          H  
ATOM  20266 1HB  GLU A1308      37.328  17.291  41.703  1.00  0.870          H  
ATOM  20267 2HB  GLU A1308      36.837  17.388  40.049  1.00  0.870          H  
ATOM  20268 1HG  GLU A1308      38.985  18.631  39.577  1.00  0.870          H  
ATOM  20269 2HG  GLU A1308      39.418  18.363  41.267  1.00  0.870          H  
ATOM  20270  N   PRO A1309      36.619  20.370  38.873  1.00  0.470          N  
ATOM  20271  CA  PRO A1309      37.110  21.224  37.787  1.00  0.510          C  
ATOM  20272  C   PRO A1309      37.422  22.722  38.044  1.00  0.680          C  
ATOM  20273  O   PRO A1309      38.367  23.215  37.432  1.00  1.380          O  
ATOM  20274  CB  PRO A1309      35.978  21.069  36.748  1.00  0.770          C  
ATOM  20275  CG  PRO A1309      35.447  19.682  36.991  1.00  0.770          C  
ATOM  20276  CD  PRO A1309      35.486  19.510  38.482  1.00  0.770          C  
ATOM  20277  HA  PRO A1309      38.012  20.746  37.384  1.00  0.610          H  
ATOM  20278 1HB  PRO A1309      35.218  21.844  36.853  1.00  0.920          H  
ATOM  20279 2HB  PRO A1309      36.392  21.183  35.736  1.00  0.920          H  
ATOM  20280 1HG  PRO A1309      34.417  19.598  36.595  1.00  0.920          H  
ATOM  20281 2HG  PRO A1309      36.059  18.938  36.459  1.00  0.920          H  
ATOM  20282 1HD  PRO A1309      34.586  19.867  38.894  1.00  0.920          H  
ATOM  20283 2HD  PRO A1309      35.642  18.472  38.690  1.00  0.920          H  
ATOM  20284  N   PRO A1310      36.714  23.499  38.902  1.00  0.730          N  
ATOM  20285  CA  PRO A1310      37.036  24.890  39.155  1.00  0.910          C  
ATOM  20286  C   PRO A1310      38.000  25.071  40.328  1.00  0.830          C  
ATOM  20287  O   PRO A1310      38.374  26.193  40.648  1.00  1.530          O  
ATOM  20288  CB  PRO A1310      35.657  25.481  39.457  1.00  1.360          C  
ATOM  20289  CG  PRO A1310      34.939  24.366  40.189  1.00  1.360          C  
ATOM  20290  CD  PRO A1310      35.435  23.074  39.532  1.00  1.360          C  
ATOM  20291  HA  PRO A1310      37.456  25.333  38.241  1.00  1.090          H  
ATOM  20292 1HB  PRO A1310      35.765  26.395  40.046  1.00  1.640          H  
ATOM  20293 2HB  PRO A1310      35.155  25.758  38.514  1.00  1.640          H  
ATOM  20294 1HG  PRO A1310      35.160  24.393  41.271  1.00  1.640          H  
ATOM  20295 2HG  PRO A1310      33.850  24.486  40.085  1.00  1.640          H  
ATOM  20296 1HD  PRO A1310      35.593  22.381  40.324  1.00  1.640          H  
ATOM  20297 2HD  PRO A1310      34.713  22.718  38.811  1.00  1.640          H  
ATOM  20298  N   VAL A1311      38.379  23.959  40.968  1.00  0.860          N  
ATOM  20299  CA  VAL A1311      39.130  23.790  42.226  1.00  0.870          C  
ATOM  20300  C   VAL A1311      39.580  25.001  43.097  1.00  1.120          C  
ATOM  20301  O   VAL A1311      39.596  24.868  44.319  1.00  1.850          O  
ATOM  20302  CB  VAL A1311      40.363  22.889  41.911  1.00  1.210          C  
ATOM  20303  CG1 VAL A1311      41.339  23.596  40.955  1.00  1.210          C  
ATOM  20304  CG2 VAL A1311      41.036  22.436  43.208  1.00  1.210          C  
ATOM  20305  H   VAL A1311      38.085  23.061  40.576  1.00  1.030          H  
ATOM  20306  HA  VAL A1311      38.481  23.187  42.864  1.00  1.040          H  
ATOM  20307  HB  VAL A1311      40.016  22.010  41.389  1.00  1.460          H  
ATOM  20308 1HG1 VAL A1311      42.155  22.916  40.721  1.00  1.460          H  
ATOM  20309 2HG1 VAL A1311      40.813  23.855  40.037  1.00  1.460          H  
ATOM  20310 3HG1 VAL A1311      41.748  24.485  41.393  1.00  1.460          H  
ATOM  20311 1HG2 VAL A1311      41.864  21.771  42.980  1.00  1.460          H  
ATOM  20312 2HG2 VAL A1311      41.395  23.267  43.757  1.00  1.460          H  
ATOM  20313 3HG2 VAL A1311      40.307  21.898  43.815  1.00  1.460          H  
ATOM  20314  N   GLN A1312      40.068  26.102  42.519  1.00  0.960          N  
ATOM  20315  CA  GLN A1312      40.587  27.213  43.324  1.00  1.200          C  
ATOM  20316  C   GLN A1312      40.237  28.602  42.807  1.00  0.990          C  
ATOM  20317  O   GLN A1312      41.023  29.005  41.949  1.00  1.570          O  
ATOM  20318  CB  GLN A1312      42.118  27.158  43.442  1.00  1.580          C  
ATOM  20319  CG  GLN A1312      42.664  25.957  44.143  1.00  1.580          C  
ATOM  20320  CD  GLN A1312      44.143  26.042  44.372  1.00  1.580          C  
ATOM  20321  OE1 GLN A1312      44.593  26.815  45.222  1.00  1.580          O  
ATOM  20322  NE2 GLN A1312      44.924  25.267  43.627  1.00  1.580          N  
ATOM  20323  H   GLN A1312      39.972  26.192  41.516  1.00  1.150          H  
ATOM  20324  HA  GLN A1312      40.163  27.127  44.323  1.00  1.440          H  
ATOM  20325 1HB  GLN A1312      42.555  27.177  42.446  1.00  1.900          H  
ATOM  20326 2HB  GLN A1312      42.475  28.040  43.972  1.00  1.900          H  
ATOM  20327 1HG  GLN A1312      42.152  25.829  45.096  1.00  1.900          H  
ATOM  20328 2HG  GLN A1312      42.497  25.114  43.516  1.00  1.900          H  
ATOM  20329 1HE2 GLN A1312      45.919  25.299  43.745  1.00  1.900          H  
ATOM  20330 2HE2 GLN A1312      44.528  24.657  42.941  1.00  1.900          H  
ATOM  20331  N   HIS A1313      39.939  29.407  43.836  1.00  1.290          N  
ATOM  20332  CA  HIS A1313      39.179  30.638  43.619  1.00  1.370          C  
ATOM  20333  C   HIS A1313      37.903  30.476  42.804  1.00  1.380          C  
ATOM  20334  O   HIS A1313      37.650  31.257  41.886  1.00  2.190          O  
ATOM  20335  CB  HIS A1313      40.091  31.677  42.971  1.00  1.890          C  
ATOM  20336  CG  HIS A1313      41.342  31.871  43.765  1.00  1.890          C  
ATOM  20337  ND1 HIS A1313      41.357  32.481  45.001  1.00  1.890          N  
ATOM  20338  CD2 HIS A1313      42.617  31.498  43.514  1.00  1.890          C  
ATOM  20339  CE1 HIS A1313      42.593  32.488  45.468  1.00  1.890          C  
ATOM  20340  NE2 HIS A1313      43.374  31.895  44.584  1.00  1.890          N  
ATOM  20341  H   HIS A1313      40.756  29.645  44.385  1.00  1.550          H  
ATOM  20342  HA  HIS A1313      38.877  31.033  44.589  1.00  1.640          H  
ATOM  20343 1HB  HIS A1313      40.350  31.387  41.955  1.00  2.260          H  
ATOM  20344 2HB  HIS A1313      39.572  32.633  42.915  1.00  2.260          H  
ATOM  20345  HD2 HIS A1313      42.971  30.973  42.624  1.00  2.260          H  
ATOM  20346  HE1 HIS A1313      42.913  32.905  46.423  1.00  2.260          H  
ATOM  20347  HE2 HIS A1313      44.369  31.748  44.675  1.00  2.260          H  
ATOM  20348  N   SER A1314      37.115  29.453  43.106  1.00  1.270          N  
ATOM  20349  CA  SER A1314      35.873  29.247  42.381  1.00  1.620          C  
ATOM  20350  C   SER A1314      34.863  30.342  42.741  1.00  1.450          C  
ATOM  20351  O   SER A1314      34.865  30.863  43.865  1.00  1.810          O  
ATOM  20352  CB  SER A1314      35.330  27.882  42.749  1.00  2.130          C  
ATOM  20353  OG  SER A1314      34.963  27.868  44.097  1.00  2.130          O  
ATOM  20354  H   SER A1314      37.363  28.827  43.860  1.00  1.520          H  
ATOM  20355  HA  SER A1314      36.077  29.288  41.311  1.00  1.940          H  
ATOM  20356 1HB  SER A1314      34.475  27.642  42.136  1.00  2.550          H  
ATOM  20357 2HB  SER A1314      36.099  27.125  42.567  1.00  2.550          H  
ATOM  20358  HG  SER A1314      34.847  26.946  44.339  1.00  2.550          H  
ATOM  20359  N   SER A1315      33.967  30.645  41.807  1.00  1.750          N  
ATOM  20360  CA  SER A1315      32.918  31.635  42.024  1.00  1.870          C  
ATOM  20361  C   SER A1315      31.850  31.182  43.003  1.00  1.310          C  
ATOM  20362  O   SER A1315      31.519  29.995  43.070  1.00  1.660          O  
ATOM  20363  CB  SER A1315      32.259  32.001  40.705  1.00  2.570          C  
ATOM  20364  OG  SER A1315      33.165  32.616  39.831  1.00  2.570          O  
ATOM  20365  H   SER A1315      34.042  30.213  40.902  1.00  2.100          H  
ATOM  20366  HA  SER A1315      33.385  32.532  42.431  1.00  2.240          H  
ATOM  20367 1HB  SER A1315      31.867  31.119  40.243  1.00  3.080          H  
ATOM  20368 2HB  SER A1315      31.414  32.664  40.889  1.00  3.080          H  
ATOM  20369  HG  SER A1315      32.675  32.770  39.017  1.00  3.080          H  
ATOM  20370  N   HIS A1316      31.317  32.150  43.757  1.00  1.380          N  
ATOM  20371  CA  HIS A1316      30.193  31.964  44.674  1.00  1.340          C  
ATOM  20372  C   HIS A1316      29.823  33.294  45.360  1.00  1.390          C  
ATOM  20373  O   HIS A1316      30.682  33.966  45.933  1.00  2.170          O  
ATOM  20374  CB  HIS A1316      30.513  30.882  45.737  1.00  1.890          C  
ATOM  20375  CG  HIS A1316      31.689  31.182  46.672  1.00  1.890          C  
ATOM  20376  ND1 HIS A1316      33.031  31.063  46.291  1.00  1.890          N  
ATOM  20377  CD2 HIS A1316      31.704  31.546  47.974  1.00  1.890          C  
ATOM  20378  CE1 HIS A1316      33.795  31.361  47.319  1.00  1.890          C  
ATOM  20379  NE2 HIS A1316      33.020  31.651  48.354  1.00  1.890          N  
ATOM  20380  H   HIS A1316      31.693  33.082  43.658  1.00  1.660          H  
ATOM  20381  HA  HIS A1316      29.320  31.633  44.111  1.00  1.610          H  
ATOM  20382 1HB  HIS A1316      29.634  30.756  46.369  1.00  2.270          H  
ATOM  20383 2HB  HIS A1316      30.687  29.920  45.276  1.00  2.270          H  
ATOM  20384  HD1 HIS A1316      33.438  31.008  45.346  1.00  2.270          H  
ATOM  20385  HD2 HIS A1316      30.910  31.741  48.695  1.00  2.270          H  
ATOM  20386  HE1 HIS A1316      34.877  31.336  47.215  1.00  2.270          H  
ATOM  20387  N   ARG A1317      28.543  33.664  45.281  1.00  1.180          N  
ATOM  20388  CA  ARG A1317      27.955  34.863  45.894  1.00  1.350          C  
ATOM  20389  C   ARG A1317      26.444  34.794  45.745  1.00  1.240          C  
ATOM  20390  O   ARG A1317      25.970  34.718  44.616  1.00  1.550          O  
ATOM  20391  CB  ARG A1317      28.451  36.129  45.215  1.00  1.820          C  
ATOM  20392  CG  ARG A1317      27.911  37.426  45.798  1.00  1.820          C  
ATOM  20393  CD  ARG A1317      28.485  38.600  45.119  1.00  1.820          C  
ATOM  20394  NE  ARG A1317      27.930  39.846  45.640  1.00  1.820          N  
ATOM  20395  CZ  ARG A1317      28.206  41.082  45.165  1.00  1.820          C  
ATOM  20396  NH1 ARG A1317      29.036  41.241  44.151  1.00  1.820          N  
ATOM  20397  NH2 ARG A1317      27.636  42.140  45.722  1.00  1.820          N  
ATOM  20398  H   ARG A1317      27.920  33.052  44.778  1.00  1.420          H  
ATOM  20399  HA  ARG A1317      28.210  34.889  46.954  1.00  1.620          H  
ATOM  20400 1HB  ARG A1317      29.536  36.177  45.274  1.00  2.190          H  
ATOM  20401 2HB  ARG A1317      28.183  36.103  44.160  1.00  2.190          H  
ATOM  20402 1HG  ARG A1317      26.826  37.464  45.680  1.00  2.190          H  
ATOM  20403 2HG  ARG A1317      28.165  37.483  46.856  1.00  2.190          H  
ATOM  20404 1HD  ARG A1317      29.564  38.610  45.269  1.00  2.190          H  
ATOM  20405 2HD  ARG A1317      28.259  38.538  44.055  1.00  2.190          H  
ATOM  20406  HE  ARG A1317      27.286  39.778  46.420  1.00  2.190          H  
ATOM  20407 1HH1 ARG A1317      29.473  40.440  43.722  1.00  2.190          H  
ATOM  20408 2HH1 ARG A1317      29.236  42.167  43.801  1.00  2.190          H  
ATOM  20409 1HH2 ARG A1317      27.000  42.021  46.499  1.00  2.190          H  
ATOM  20410 2HH2 ARG A1317      27.835  43.067  45.374  1.00  2.190          H  
ATOM  20411  N   PHE A1318      25.685  34.900  46.832  1.00  1.380          N  
ATOM  20412  CA  PHE A1318      24.229  34.782  46.711  1.00  1.490          C  
ATOM  20413  C   PHE A1318      23.419  36.054  46.868  1.00  1.250          C  
ATOM  20414  O   PHE A1318      23.666  36.865  47.766  1.00  1.720          O  
ATOM  20415  CB  PHE A1318      23.697  33.792  47.753  1.00  2.040          C  
ATOM  20416  CG  PHE A1318      24.015  32.369  47.483  1.00  2.040          C  
ATOM  20417  CD1 PHE A1318      25.240  31.801  47.807  1.00  2.040          C  
ATOM  20418  CD2 PHE A1318      23.058  31.581  46.910  1.00  2.040          C  
ATOM  20419  CE1 PHE A1318      25.480  30.474  47.527  1.00  2.040          C  
ATOM  20420  CE2 PHE A1318      23.284  30.279  46.633  1.00  2.040          C  
ATOM  20421  CZ  PHE A1318      24.501  29.722  46.937  1.00  2.040          C  
ATOM  20422  H   PHE A1318      26.110  35.011  47.741  1.00  1.660          H  
ATOM  20423  HA  PHE A1318      24.015  34.384  45.724  1.00  1.790          H  
ATOM  20424 1HB  PHE A1318      24.089  34.051  48.734  1.00  2.450          H  
ATOM  20425 2HB  PHE A1318      22.614  33.890  47.802  1.00  2.450          H  
ATOM  20426  HD1 PHE A1318      26.011  32.409  48.274  1.00  2.450          H  
ATOM  20427  HD2 PHE A1318      22.103  32.019  46.673  1.00  2.450          H  
ATOM  20428  HE1 PHE A1318      26.443  30.022  47.772  1.00  2.450          H  
ATOM  20429  HE2 PHE A1318      22.497  29.684  46.164  1.00  2.450          H  
ATOM  20430  HZ  PHE A1318      24.685  28.682  46.714  1.00  2.450          H  
ATOM  20431  N   SER A1319      22.377  36.152  46.041  1.00  1.110          N  
ATOM  20432  CA  SER A1319      21.365  37.208  46.116  1.00  0.980          C  
ATOM  20433  C   SER A1319      20.090  36.729  45.430  1.00  0.670          C  
ATOM  20434  O   SER A1319      20.150  35.936  44.492  1.00  1.020          O  
ATOM  20435  CB  SER A1319      21.865  38.485  45.467  1.00  1.420          C  
ATOM  20436  OG  SER A1319      22.048  38.319  44.087  1.00  1.420          O  
ATOM  20437  H   SER A1319      22.316  35.452  45.291  1.00  1.330          H  
ATOM  20438  HA  SER A1319      21.140  37.407  47.163  1.00  1.180          H  
ATOM  20439 1HB  SER A1319      21.145  39.285  45.645  1.00  1.710          H  
ATOM  20440 2HB  SER A1319      22.807  38.782  45.929  1.00  1.710          H  
ATOM  20441  HG  SER A1319      22.323  39.172  43.752  1.00  1.710          H  
ATOM  20442  N   ALA A1320      18.922  37.194  45.871  1.00  0.770          N  
ATOM  20443  CA  ALA A1320      17.693  36.790  45.185  1.00  0.800          C  
ATOM  20444  C   ALA A1320      17.450  37.691  43.964  1.00  0.690          C  
ATOM  20445  O   ALA A1320      17.841  38.858  43.997  1.00  0.720          O  
ATOM  20446  CB  ALA A1320      16.503  36.830  46.130  1.00  1.110          C  
ATOM  20447  H   ALA A1320      18.890  37.831  46.655  1.00  0.920          H  
ATOM  20448  HA  ALA A1320      17.817  35.767  44.873  1.00  0.960          H  
ATOM  20449 1HB  ALA A1320      15.603  36.491  45.607  1.00  1.330          H  
ATOM  20450 2HB  ALA A1320      16.688  36.176  46.979  1.00  1.330          H  
ATOM  20451 3HB  ALA A1320      16.350  37.847  46.484  1.00  1.330          H  
ATOM  20452  N   PRO A1321      16.812  37.168  42.894  1.00  0.680          N  
ATOM  20453  CA  PRO A1321      16.349  37.898  41.719  1.00  0.650          C  
ATOM  20454  C   PRO A1321      15.306  38.942  42.095  1.00  0.680          C  
ATOM  20455  O   PRO A1321      14.632  38.811  43.113  1.00  0.790          O  
ATOM  20456  CB  PRO A1321      15.687  36.792  40.876  1.00  0.980          C  
ATOM  20457  CG  PRO A1321      16.371  35.521  41.299  1.00  0.980          C  
ATOM  20458  CD  PRO A1321      16.672  35.694  42.764  1.00  0.980          C  
ATOM  20459  HA  PRO A1321      17.192  38.357  41.202  1.00  0.780          H  
ATOM  20460 1HB  PRO A1321      14.600  36.796  41.048  1.00  1.170          H  
ATOM  20461 2HB  PRO A1321      15.834  37.018  39.808  1.00  1.170          H  
ATOM  20462 1HG  PRO A1321      15.738  34.645  41.094  1.00  1.170          H  
ATOM  20463 2HG  PRO A1321      17.283  35.384  40.712  1.00  1.170          H  
ATOM  20464 1HD  PRO A1321      15.887  35.300  43.412  1.00  1.170          H  
ATOM  20465 2HD  PRO A1321      17.618  35.179  42.917  1.00  1.170          H  
ATOM  20466  N   GLU A1322      15.197  39.981  41.268  1.00  0.690          N  
ATOM  20467  CA  GLU A1322      14.192  41.015  41.465  1.00  0.760          C  
ATOM  20468  C   GLU A1322      12.843  40.329  41.435  1.00  0.760          C  
ATOM  20469  O   GLU A1322      12.669  39.348  40.706  1.00  0.820          O  
ATOM  20470  CB  GLU A1322      14.307  42.071  40.369  1.00  1.040          C  
ATOM  20471  CG  GLU A1322      15.631  42.835  40.404  1.00  1.040          C  
ATOM  20472  CD  GLU A1322      16.746  42.123  39.666  1.00  1.040          C  
ATOM  20473  OE1 GLU A1322      16.518  41.022  39.199  1.00  1.040          O  
ATOM  20474  OE2 GLU A1322      17.817  42.664  39.579  1.00  1.040          O  
ATOM  20475  H   GLU A1322      15.812  40.055  40.454  1.00  0.830          H  
ATOM  20476  HA  GLU A1322      14.332  41.479  42.441  1.00  0.910          H  
ATOM  20477 1HB  GLU A1322      14.208  41.598  39.392  1.00  1.240          H  
ATOM  20478 2HB  GLU A1322      13.494  42.790  40.468  1.00  1.240          H  
ATOM  20479 1HG  GLU A1322      15.487  43.821  39.962  1.00  1.240          H  
ATOM  20480 2HG  GLU A1322      15.925  42.972  41.445  1.00  1.240          H  
ATOM  20481  N   VAL A1323      11.884  40.816  42.217  1.00  0.870          N  
ATOM  20482  CA  VAL A1323      10.626  40.107  42.246  1.00  0.860          C  
ATOM  20483  C   VAL A1323       9.479  41.021  41.771  1.00  0.830          C  
ATOM  20484  O   VAL A1323       9.290  42.087  42.354  1.00  0.830          O  
ATOM  20485  CB  VAL A1323      10.350  39.659  43.684  1.00  1.210          C  
ATOM  20486  CG1 VAL A1323       9.091  38.806  43.699  1.00  1.210          C  
ATOM  20487  CG2 VAL A1323      11.588  38.992  44.260  1.00  1.210          C  
ATOM  20488  H   VAL A1323      12.043  41.638  42.784  1.00  1.040          H  
ATOM  20489  HA  VAL A1323      10.720  39.211  41.652  1.00  1.030          H  
ATOM  20490  HB  VAL A1323      10.126  40.532  44.293  1.00  1.450          H  
ATOM  20491 1HG1 VAL A1323       8.852  38.508  44.717  1.00  1.450          H  
ATOM  20492 2HG1 VAL A1323       8.265  39.372  43.287  1.00  1.450          H  
ATOM  20493 3HG1 VAL A1323       9.247  37.920  43.090  1.00  1.450          H  
ATOM  20494 1HG2 VAL A1323      11.402  38.682  45.283  1.00  1.450          H  
ATOM  20495 2HG2 VAL A1323      11.860  38.154  43.673  1.00  1.450          H  
ATOM  20496 3HG2 VAL A1323      12.427  39.684  44.257  1.00  1.450          H  
ATOM  20497  N   PRO A1324       8.721  40.647  40.718  1.00  0.900          N  
ATOM  20498  CA  PRO A1324       7.564  41.356  40.177  1.00  0.940          C  
ATOM  20499  C   PRO A1324       6.460  41.483  41.209  1.00  0.900          C  
ATOM  20500  O   PRO A1324       6.231  40.545  41.978  1.00  0.870          O  
ATOM  20501  CB  PRO A1324       7.101  40.450  39.027  1.00  1.410          C  
ATOM  20502  CG  PRO A1324       8.315  39.659  38.640  1.00  1.410          C  
ATOM  20503  CD  PRO A1324       9.085  39.447  39.928  1.00  1.410          C  
ATOM  20504  HA  PRO A1324       7.878  42.347  39.814  1.00  1.130          H  
ATOM  20505 1HB  PRO A1324       6.264  39.813  39.362  1.00  1.690          H  
ATOM  20506 2HB  PRO A1324       6.710  41.063  38.198  1.00  1.690          H  
ATOM  20507 1HG  PRO A1324       8.008  38.710  38.170  1.00  1.690          H  
ATOM  20508 2HG  PRO A1324       8.901  40.207  37.888  1.00  1.690          H  
ATOM  20509 1HD  PRO A1324       8.770  38.522  40.439  1.00  1.690          H  
ATOM  20510 2HD  PRO A1324      10.156  39.450  39.650  1.00  1.690          H  
ATOM  20511  N   ALA A1325       5.639  42.527  41.124  1.00  0.980          N  
ATOM  20512  CA  ALA A1325       4.592  42.711  42.129  1.00  1.020          C  
ATOM  20513  C   ALA A1325       3.310  42.068  41.668  1.00  1.050          C  
ATOM  20514  O   ALA A1325       2.291  42.703  41.390  1.00  1.490          O  
ATOM  20515  CB  ALA A1325       4.388  44.189  42.400  1.00  1.410          C  
ATOM  20516  H   ALA A1325       5.799  43.242  40.426  1.00  1.180          H  
ATOM  20517  HA  ALA A1325       4.890  42.219  43.047  1.00  1.220          H  
ATOM  20518 1HB  ALA A1325       3.628  44.339  43.151  1.00  1.690          H  
ATOM  20519 2HB  ALA A1325       5.326  44.620  42.749  1.00  1.690          H  
ATOM  20520 3HB  ALA A1325       4.084  44.683  41.481  1.00  1.690          H  
ATOM  20521  N   GLU A1326       3.469  40.760  41.547  1.00  0.960          N  
ATOM  20522  CA  GLU A1326       2.508  39.750  41.199  1.00  0.950          C  
ATOM  20523  C   GLU A1326       2.808  38.620  42.168  1.00  0.860          C  
ATOM  20524  O   GLU A1326       2.028  37.681  42.337  1.00  0.930          O  
ATOM  20525  CB  GLU A1326       2.676  39.297  39.746  1.00  1.330          C  
ATOM  20526  CG  GLU A1326       2.469  40.389  38.698  1.00  1.330          C  
ATOM  20527  CD  GLU A1326       2.625  39.886  37.272  1.00  1.330          C  
ATOM  20528  OE1 GLU A1326       2.961  38.738  37.101  1.00  1.330          O  
ATOM  20529  OE2 GLU A1326       2.405  40.652  36.362  1.00  1.330          O  
ATOM  20530  H   GLU A1326       4.406  40.435  41.781  1.00  1.150          H  
ATOM  20531  HA  GLU A1326       1.496  40.117  41.369  1.00  1.140          H  
ATOM  20532 1HB  GLU A1326       3.670  38.873  39.610  1.00  1.600          H  
ATOM  20533 2HB  GLU A1326       1.950  38.522  39.535  1.00  1.600          H  
ATOM  20534 1HG  GLU A1326       1.473  40.809  38.825  1.00  1.600          H  
ATOM  20535 2HG  GLU A1326       3.192  41.185  38.872  1.00  1.600          H  
ATOM  20536  N   VAL A1327       4.028  38.704  42.731  1.00  0.820          N  
ATOM  20537  CA  VAL A1327       4.610  37.699  43.604  1.00  0.830          C  
ATOM  20538  C   VAL A1327       4.868  38.253  45.016  1.00  0.930          C  
ATOM  20539  O   VAL A1327       4.640  37.565  46.013  1.00  0.920          O  
ATOM  20540  CB  VAL A1327       5.908  37.160  42.993  1.00  1.160          C  
ATOM  20541  CG1 VAL A1327       6.547  36.121  43.933  1.00  1.160          C  
ATOM  20542  CG2 VAL A1327       5.616  36.582  41.625  1.00  1.160          C  
ATOM  20543  H   VAL A1327       4.608  39.519  42.516  1.00  0.980          H  
ATOM  20544  HA  VAL A1327       3.910  36.872  43.685  1.00  1.000          H  
ATOM  20545  HB  VAL A1327       6.598  37.966  42.873  1.00  1.390          H  
ATOM  20546 1HG1 VAL A1327       7.462  35.757  43.482  1.00  1.390          H  
ATOM  20547 2HG1 VAL A1327       6.777  36.565  44.898  1.00  1.390          H  
ATOM  20548 3HG1 VAL A1327       5.864  35.285  44.077  1.00  1.390          H  
ATOM  20549 1HG2 VAL A1327       6.535  36.209  41.178  1.00  1.390          H  
ATOM  20550 2HG2 VAL A1327       4.923  35.790  41.727  1.00  1.390          H  
ATOM  20551 3HG2 VAL A1327       5.195  37.348  40.982  1.00  1.390          H  
ATOM  20552  N   ALA A1328       5.446  39.471  45.127  1.00  1.130          N  
ATOM  20553  CA  ALA A1328       6.005  40.584  45.926  1.00  1.390          C  
ATOM  20554  C   ALA A1328       4.877  41.480  46.412  1.00  1.360          C  
ATOM  20555  O   ALA A1328       5.089  42.407  47.189  1.00  1.490          O  
ATOM  20556  CB  ALA A1328       7.020  41.429  45.160  1.00  1.840          C  
ATOM  20557  H   ALA A1328       5.369  39.137  46.077  1.00  1.360          H  
ATOM  20558  HA  ALA A1328       6.500  40.162  46.798  1.00  1.670          H  
ATOM  20559 1HB  ALA A1328       7.394  42.216  45.810  1.00  2.210          H  
ATOM  20560 2HB  ALA A1328       7.825  40.833  44.858  1.00  2.210          H  
ATOM  20561 3HB  ALA A1328       6.580  41.873  44.303  1.00  2.210          H  
ATOM  20562  N   LYS A1329       3.680  41.169  45.956  1.00  1.310          N  
ATOM  20563  CA  LYS A1329       2.467  41.899  46.266  1.00  1.460          C  
ATOM  20564  C   LYS A1329       1.523  41.029  47.079  1.00  1.280          C  
ATOM  20565  O   LYS A1329       1.512  41.279  48.289  1.00  1.460          O  
ATOM  20566  CB  LYS A1329       1.821  42.335  44.964  1.00  1.980          C  
ATOM  20567  CG  LYS A1329       0.565  43.151  45.066  1.00  1.980          C  
ATOM  20568  CD  LYS A1329       0.148  43.565  43.673  1.00  1.980          C  
ATOM  20569  CE  LYS A1329      -1.104  44.401  43.648  1.00  1.980          C  
ATOM  20570  NZ  LYS A1329      -1.451  44.793  42.254  1.00  1.980          N  
ATOM  20571  H   LYS A1329       3.623  40.403  45.301  1.00  1.570          H  
ATOM  20572  HA  LYS A1329       2.721  42.779  46.861  1.00  1.750          H  
ATOM  20573 1HB  LYS A1329       2.528  42.931  44.436  1.00  2.380          H  
ATOM  20574 2HB  LYS A1329       1.623  41.475  44.345  1.00  2.380          H  
ATOM  20575 1HG  LYS A1329      -0.229  42.561  45.523  1.00  2.380          H  
ATOM  20576 2HG  LYS A1329       0.747  44.035  45.675  1.00  2.380          H  
ATOM  20577 1HD  LYS A1329       0.956  44.139  43.215  1.00  2.380          H  
ATOM  20578 2HD  LYS A1329      -0.012  42.671  43.067  1.00  2.380          H  
ATOM  20579 1HE  LYS A1329      -1.930  43.836  44.074  1.00  2.380          H  
ATOM  20580 2HE  LYS A1329      -0.947  45.303  44.240  1.00  2.380          H  
ATOM  20581 1HZ  LYS A1329      -2.287  45.357  42.250  1.00  2.380          H  
ATOM  20582 2HZ  LYS A1329      -0.679  45.319  41.862  1.00  2.380          H  
ATOM  20583 3HZ  LYS A1329      -1.600  43.960  41.698  1.00  2.380          H  
ATOM  20584  N   VAL A1330       1.613  39.754  46.726  1.00  1.050          N  
ATOM  20585  CA  VAL A1330       0.410  38.979  46.934  1.00  1.040          C  
ATOM  20586  C   VAL A1330       0.641  38.192  48.201  1.00  0.960          C  
ATOM  20587  O   VAL A1330      -0.267  37.573  48.746  1.00  1.040          O  
ATOM  20588  CB  VAL A1330       0.106  38.047  45.748  1.00  1.460          C  
ATOM  20589  CG1 VAL A1330      -0.040  38.870  44.484  1.00  1.460          C  
ATOM  20590  CG2 VAL A1330       1.190  37.022  45.584  1.00  1.460          C  
ATOM  20591  H   VAL A1330       2.420  39.292  47.118  1.00  1.260          H  
ATOM  20592  HA  VAL A1330      -0.436  39.652  47.079  1.00  1.250          H  
ATOM  20593  HB  VAL A1330      -0.845  37.546  45.927  1.00  1.750          H  
ATOM  20594 1HG1 VAL A1330      -0.277  38.213  43.645  1.00  1.750          H  
ATOM  20595 2HG1 VAL A1330      -0.834  39.600  44.611  1.00  1.750          H  
ATOM  20596 3HG1 VAL A1330       0.888  39.374  44.286  1.00  1.750          H  
ATOM  20597 1HG2 VAL A1330       0.932  36.392  44.746  1.00  1.750          H  
ATOM  20598 2HG2 VAL A1330       2.124  37.516  45.389  1.00  1.750          H  
ATOM  20599 3HG2 VAL A1330       1.282  36.410  46.475  1.00  1.750          H  
ATOM  20600  N   LEU A1331       1.873  38.312  48.716  1.00  0.980          N  
ATOM  20601  CA  LEU A1331       2.312  37.649  49.933  1.00  1.100          C  
ATOM  20602  C   LEU A1331       1.736  38.373  51.131  1.00  1.180          C  
ATOM  20603  O   LEU A1331       1.818  37.888  52.259  1.00  1.280          O  
ATOM  20604  CB  LEU A1331       3.850  37.585  50.008  1.00  1.490          C  
ATOM  20605  CG  LEU A1331       4.495  36.777  51.217  1.00  1.490          C  
ATOM  20606  CD1 LEU A1331       4.016  35.316  51.227  1.00  1.490          C  
ATOM  20607  CD2 LEU A1331       6.015  36.816  51.072  1.00  1.490          C  
ATOM  20608  H   LEU A1331       2.541  38.878  48.223  1.00  1.180          H  
ATOM  20609  HA  LEU A1331       1.919  36.641  49.927  1.00  1.320          H  
ATOM  20610 1HB  LEU A1331       4.214  37.136  49.081  1.00  1.790          H  
ATOM  20611 2HB  LEU A1331       4.229  38.606  50.062  1.00  1.790          H  
ATOM  20612  HG  LEU A1331       4.210  37.238  52.163  1.00  1.790          H  
ATOM  20613 1HD1 LEU A1331       4.478  34.783  52.056  1.00  1.790          H  
ATOM  20614 2HD1 LEU A1331       2.940  35.269  51.343  1.00  1.790          H  
ATOM  20615 3HD1 LEU A1331       4.303  34.849  50.296  1.00  1.790          H  
ATOM  20616 1HD2 LEU A1331       6.470  36.274  51.901  1.00  1.790          H  
ATOM  20617 2HD2 LEU A1331       6.302  36.348  50.130  1.00  1.790          H  
ATOM  20618 3HD2 LEU A1331       6.356  37.850  51.084  1.00  1.790          H  
ATOM  20619  N   ALA A1332       1.127  39.548  50.895  1.00  1.220          N  
ATOM  20620  CA  ALA A1332       0.446  40.233  51.971  1.00  1.370          C  
ATOM  20621  C   ALA A1332      -0.612  39.271  52.524  1.00  1.240          C  
ATOM  20622  O   ALA A1332      -0.818  39.177  53.737  1.00  1.290          O  
ATOM  20623  CB  ALA A1332      -0.188  41.520  51.476  1.00  1.860          C  
ATOM  20624  H   ALA A1332       1.142  39.964  49.959  1.00  1.460          H  
ATOM  20625  HA  ALA A1332       1.165  40.458  52.759  1.00  1.640          H  
ATOM  20626 1HB  ALA A1332      -0.700  42.014  52.299  1.00  2.230          H  
ATOM  20627 2HB  ALA A1332       0.588  42.175  51.080  1.00  2.230          H  
ATOM  20628 3HB  ALA A1332      -0.903  41.290  50.688  1.00  2.230          H  
ATOM  20629  N   SER A1333      -1.243  38.475  51.638  1.00  1.140          N  
ATOM  20630  CA  SER A1333      -2.205  37.460  52.051  1.00  1.180          C  
ATOM  20631  C   SER A1333      -1.357  36.220  52.302  1.00  1.270          C  
ATOM  20632  O   SER A1333      -1.449  35.223  51.573  1.00  1.760          O  
ATOM  20633  CB  SER A1333      -3.237  37.204  50.968  1.00  1.640          C  
ATOM  20634  OG  SER A1333      -4.027  38.343  50.723  1.00  1.640          O  
ATOM  20635  H   SER A1333      -1.029  38.524  50.642  1.00  1.370          H  
ATOM  20636  HA  SER A1333      -2.697  37.761  52.977  1.00  1.420          H  
ATOM  20637 1HB  SER A1333      -2.723  36.912  50.050  1.00  1.960          H  
ATOM  20638 2HB  SER A1333      -3.873  36.374  51.265  1.00  1.960          H  
ATOM  20639  HG  SER A1333      -4.638  38.093  50.026  1.00  1.960          H  
ATOM  20640  N   GLY A1334      -0.516  36.349  53.329  1.00  1.390          N  
ATOM  20641  CA  GLY A1334       0.568  35.453  53.688  1.00  1.830          C  
ATOM  20642  C   GLY A1334       0.225  34.355  54.664  1.00  1.390          C  
ATOM  20643  O   GLY A1334      -0.867  33.784  54.630  1.00  1.300          O  
ATOM  20644  H   GLY A1334      -0.612  37.230  53.838  1.00  1.670          H  
ATOM  20645 1HA  GLY A1334       0.981  35.022  52.781  1.00  2.200          H  
ATOM  20646 2HA  GLY A1334       1.371  36.057  54.111  1.00  2.200          H  
ATOM  20647  N   ASN A1335       1.196  34.047  55.536  1.00  1.810          N  
ATOM  20648  CA  ASN A1335       1.124  32.930  56.479  1.00  1.680          C  
ATOM  20649  C   ASN A1335       0.954  31.613  55.739  1.00  1.320          C  
ATOM  20650  O   ASN A1335       0.161  30.752  56.122  1.00  1.360          O  
ATOM  20651  CB  ASN A1335       0.012  33.142  57.488  1.00  2.400          C  
ATOM  20652  CG  ASN A1335       0.225  34.380  58.297  1.00  2.400          C  
ATOM  20653  OD1 ASN A1335       1.350  34.684  58.723  1.00  2.400          O  
ATOM  20654  ND2 ASN A1335      -0.833  35.114  58.521  1.00  2.400          N  
ATOM  20655  H   ASN A1335       2.038  34.606  55.519  1.00  2.170          H  
ATOM  20656  HA  ASN A1335       2.073  32.871  57.020  1.00  2.020          H  
ATOM  20657 1HB  ASN A1335      -0.956  33.195  56.999  1.00  2.880          H  
ATOM  20658 2HB  ASN A1335      -0.020  32.290  58.165  1.00  2.880          H  
ATOM  20659 1HD2 ASN A1335      -0.756  35.956  59.054  1.00  2.880          H  
ATOM  20660 2HD2 ASN A1335      -1.720  34.832  58.153  1.00  2.880          H  
ATOM  20661  N   TRP A1336       1.704  31.475  54.645  1.00  1.080          N  
ATOM  20662  CA  TRP A1336       1.703  30.269  53.833  1.00  0.840          C  
ATOM  20663  C   TRP A1336       2.383  29.177  54.662  1.00  0.800          C  
ATOM  20664  O   TRP A1336       3.406  29.436  55.302  1.00  1.060          O  
ATOM  20665  CB  TRP A1336       2.455  30.568  52.519  1.00  1.270          C  
ATOM  20666  CG  TRP A1336       1.746  31.628  51.638  1.00  1.270          C  
ATOM  20667  CD1 TRP A1336       0.564  32.226  51.934  1.00  1.270          C  
ATOM  20668  CD2 TRP A1336       2.188  32.255  50.376  1.00  1.270          C  
ATOM  20669  NE1 TRP A1336       0.245  33.145  50.992  1.00  1.270          N  
ATOM  20670  CE2 TRP A1336       1.211  33.183  50.032  1.00  1.270          C  
ATOM  20671  CE3 TRP A1336       3.314  32.117  49.545  1.00  1.270          C  
ATOM  20672  CZ2 TRP A1336       1.306  33.979  48.887  1.00  1.270          C  
ATOM  20673  CZ3 TRP A1336       3.405  32.907  48.394  1.00  1.270          C  
ATOM  20674  CH2 TRP A1336       2.426  33.815  48.078  1.00  1.270          C  
ATOM  20675  H   TRP A1336       2.309  32.239  54.395  1.00  1.300          H  
ATOM  20676  HA  TRP A1336       0.679  29.964  53.617  1.00  1.010          H  
ATOM  20677 1HB  TRP A1336       3.467  30.901  52.731  1.00  1.530          H  
ATOM  20678 2HB  TRP A1336       2.524  29.658  51.951  1.00  1.530          H  
ATOM  20679  HD1 TRP A1336      -0.055  32.031  52.806  1.00  1.530          H  
ATOM  20680  HE1 TRP A1336      -0.598  33.750  51.036  1.00  1.530          H  
ATOM  20681  HE3 TRP A1336       4.100  31.414  49.790  1.00  1.530          H  
ATOM  20682  HZ2 TRP A1336       0.534  34.713  48.634  1.00  1.530          H  
ATOM  20683  HZ3 TRP A1336       4.275  32.788  47.761  1.00  1.530          H  
ATOM  20684  HH2 TRP A1336       2.531  34.418  47.179  1.00  1.530          H  
ATOM  20685  N   THR A1337       1.836  27.963  54.647  1.00  0.660          N  
ATOM  20686  CA  THR A1337       2.350  26.837  55.422  1.00  0.680          C  
ATOM  20687  C   THR A1337       3.006  25.760  54.551  1.00  0.570          C  
ATOM  20688  O   THR A1337       2.845  25.792  53.346  1.00  0.570          O  
ATOM  20689  CB  THR A1337       1.168  26.273  56.257  1.00  0.940          C  
ATOM  20690  OG1 THR A1337       0.073  25.921  55.384  1.00  0.940          O  
ATOM  20691  CG2 THR A1337       0.697  27.318  57.249  1.00  0.940          C  
ATOM  20692  H   THR A1337       0.989  27.812  54.109  1.00  0.790          H  
ATOM  20693  HA  THR A1337       3.092  27.233  56.110  1.00  0.820          H  
ATOM  20694  HB  THR A1337       1.458  25.405  56.795  1.00  1.130          H  
ATOM  20695  HG1 THR A1337       0.329  25.273  54.688  1.00  1.130          H  
ATOM  20696 1HG2 THR A1337      -0.135  26.921  57.828  1.00  1.130          H  
ATOM  20697 2HG2 THR A1337       1.514  27.581  57.918  1.00  1.130          H  
ATOM  20698 3HG2 THR A1337       0.368  28.207  56.716  1.00  1.130          H  
ATOM  20699  N   PRO A1338       3.783  24.788  55.108  1.00  0.560          N  
ATOM  20700  CA  PRO A1338       4.358  23.661  54.369  1.00  0.550          C  
ATOM  20701  C   PRO A1338       3.313  23.000  53.481  1.00  0.710          C  
ATOM  20702  O   PRO A1338       3.614  22.545  52.379  1.00  1.310          O  
ATOM  20703  CB  PRO A1338       4.868  22.764  55.497  1.00  0.830          C  
ATOM  20704  CG  PRO A1338       5.232  23.744  56.607  1.00  0.830          C  
ATOM  20705  CD  PRO A1338       4.168  24.818  56.549  1.00  0.830          C  
ATOM  20706  HA  PRO A1338       5.198  24.036  53.757  1.00  0.660          H  
ATOM  20707 1HB  PRO A1338       4.083  22.046  55.793  1.00  0.990          H  
ATOM  20708 2HB  PRO A1338       5.724  22.167  55.149  1.00  0.990          H  
ATOM  20709 1HG  PRO A1338       5.264  23.227  57.579  1.00  0.990          H  
ATOM  20710 2HG  PRO A1338       6.245  24.145  56.431  1.00  0.990          H  
ATOM  20711 1HD  PRO A1338       3.355  24.518  57.207  1.00  0.990          H  
ATOM  20712 2HD  PRO A1338       4.607  25.785  56.833  1.00  0.990          H  
ATOM  20713  N   GLU A1339       2.076  22.928  53.981  1.00  0.580          N  
ATOM  20714  CA  GLU A1339       0.968  22.440  53.192  1.00  0.610          C  
ATOM  20715  C   GLU A1339       0.455  23.674  52.454  1.00  0.660          C  
ATOM  20716  O   GLU A1339       0.139  24.670  53.098  1.00  0.870          O  
ATOM  20717  CB  GLU A1339      -0.120  21.824  54.071  1.00  0.840          C  
ATOM  20718  CG  GLU A1339      -1.288  21.227  53.298  1.00  0.840          C  
ATOM  20719  CD  GLU A1339      -2.326  20.612  54.185  1.00  0.840          C  
ATOM  20720  OE1 GLU A1339      -2.150  20.628  55.378  1.00  0.840          O  
ATOM  20721  OE2 GLU A1339      -3.300  20.121  53.667  1.00  0.840          O  
ATOM  20722  H   GLU A1339       1.889  23.234  54.923  1.00  0.700          H  
ATOM  20723  HA  GLU A1339       1.316  21.707  52.462  1.00  0.730          H  
ATOM  20724 1HB  GLU A1339       0.313  21.037  54.689  1.00  1.010          H  
ATOM  20725 2HB  GLU A1339      -0.516  22.588  54.742  1.00  1.010          H  
ATOM  20726 1HG  GLU A1339      -1.760  22.014  52.703  1.00  1.010          H  
ATOM  20727 2HG  GLU A1339      -0.905  20.474  52.614  1.00  1.010          H  
ATOM  20728  N   SER A1340       0.348  23.612  51.132  1.00  0.890          N  
ATOM  20729  CA  SER A1340      -0.064  24.775  50.332  1.00  0.990          C  
ATOM  20730  C   SER A1340       0.825  26.034  50.560  1.00  0.760          C  
ATOM  20731  O   SER A1340       0.303  27.122  50.811  1.00  0.910          O  
ATOM  20732  CB  SER A1340      -1.529  25.108  50.589  1.00  1.350          C  
ATOM  20733  OG  SER A1340      -2.367  24.042  50.212  1.00  1.350          O  
ATOM  20734  H   SER A1340       0.593  22.747  50.663  1.00  1.070          H  
ATOM  20735  HA  SER A1340      -0.003  24.494  49.279  1.00  1.190          H  
ATOM  20736 1HB  SER A1340      -1.689  25.342  51.640  1.00  1.620          H  
ATOM  20737 2HB  SER A1340      -1.799  25.998  50.022  1.00  1.620          H  
ATOM  20738  HG  SER A1340      -3.259  24.320  50.432  1.00  1.620          H  
ATOM  20739  N   PRO A1341       2.168  25.915  50.392  1.00  0.570          N  
ATOM  20740  CA  PRO A1341       3.218  26.931  50.585  1.00  0.480          C  
ATOM  20741  C   PRO A1341       3.160  28.122  49.633  1.00  0.560          C  
ATOM  20742  O   PRO A1341       3.868  29.106  49.838  1.00  1.030          O  
ATOM  20743  CB  PRO A1341       4.501  26.128  50.358  1.00  0.720          C  
ATOM  20744  CG  PRO A1341       4.091  24.994  49.456  1.00  0.720          C  
ATOM  20745  CD  PRO A1341       2.721  24.636  49.875  1.00  0.720          C  
ATOM  20746  HA  PRO A1341       3.168  27.298  51.618  1.00  0.580          H  
ATOM  20747 1HB  PRO A1341       5.276  26.772  49.925  1.00  0.860          H  
ATOM  20748 2HB  PRO A1341       4.879  25.765  51.333  1.00  0.860          H  
ATOM  20749 1HG  PRO A1341       4.150  25.289  48.400  1.00  0.860          H  
ATOM  20750 2HG  PRO A1341       4.745  24.137  49.576  1.00  0.860          H  
ATOM  20751 1HD  PRO A1341       2.175  24.250  49.010  1.00  0.860          H  
ATOM  20752 2HD  PRO A1341       2.817  23.910  50.655  1.00  0.860          H  
ATOM  20753  N   SER A1342       2.409  27.988  48.551  1.00  0.550          N  
ATOM  20754  CA  SER A1342       2.282  29.024  47.543  1.00  0.570          C  
ATOM  20755  C   SER A1342       0.979  28.773  46.763  1.00  0.580          C  
ATOM  20756  O   SER A1342       0.456  27.649  46.829  1.00  0.620          O  
ATOM  20757  CB  SER A1342       3.471  28.974  46.592  1.00  0.790          C  
ATOM  20758  OG  SER A1342       3.443  27.790  45.831  1.00  0.790          O  
ATOM  20759  H   SER A1342       1.868  27.149  48.442  1.00  0.660          H  
ATOM  20760  HA  SER A1342       2.248  29.982  48.042  1.00  0.680          H  
ATOM  20761 1HB  SER A1342       3.470  29.822  45.928  1.00  0.950          H  
ATOM  20762 2HB  SER A1342       4.399  29.021  47.160  1.00  0.950          H  
ATOM  20763  HG  SER A1342       3.996  27.978  45.036  1.00  0.950          H  
ATOM  20764  N   PRO A1343       0.423  29.761  46.026  1.00  0.620          N  
ATOM  20765  CA  PRO A1343      -0.748  29.634  45.164  1.00  0.640          C  
ATOM  20766  C   PRO A1343      -0.622  28.477  44.182  1.00  0.630          C  
ATOM  20767  O   PRO A1343       0.478  28.124  43.751  1.00  0.650          O  
ATOM  20768  CB  PRO A1343      -0.790  31.008  44.482  1.00  0.960          C  
ATOM  20769  CG  PRO A1343      -0.169  31.941  45.502  1.00  0.960          C  
ATOM  20770  CD  PRO A1343       0.929  31.147  46.142  1.00  0.960          C  
ATOM  20771  HA  PRO A1343      -1.640  29.497  45.799  1.00  0.770          H  
ATOM  20772 1HB  PRO A1343      -0.212  30.976  43.548  1.00  1.150          H  
ATOM  20773 2HB  PRO A1343      -1.824  31.270  44.212  1.00  1.150          H  
ATOM  20774 1HG  PRO A1343       0.169  32.859  45.043  1.00  1.150          H  
ATOM  20775 2HG  PRO A1343      -0.933  32.240  46.245  1.00  1.150          H  
ATOM  20776 1HD  PRO A1343       1.854  31.291  45.579  1.00  1.150          H  
ATOM  20777 2HD  PRO A1343       1.004  31.465  47.173  1.00  1.150          H  
ATOM  20778  N   ALA A1344      -1.734  27.775  43.971  1.00  0.640          N  
ATOM  20779  CA  ALA A1344      -1.791  26.583  43.123  1.00  0.640          C  
ATOM  20780  C   ALA A1344      -1.678  26.857  41.638  1.00  0.590          C  
ATOM  20781  O   ALA A1344      -2.201  27.846  41.126  1.00  0.590          O  
ATOM  20782  CB  ALA A1344      -3.085  25.835  43.371  1.00  0.900          C  
ATOM  20783  H   ALA A1344      -2.597  28.105  44.386  1.00  0.770          H  
ATOM  20784  HA  ALA A1344      -0.955  25.942  43.403  1.00  0.770          H  
ATOM  20785 1HB  ALA A1344      -3.097  24.923  42.767  1.00  1.080          H  
ATOM  20786 2HB  ALA A1344      -3.161  25.577  44.426  1.00  1.080          H  
ATOM  20787 3HB  ALA A1344      -3.927  26.464  43.088  1.00  1.080          H  
ATOM  20788  N   CYS A1345      -1.067  25.912  40.947  1.00  0.570          N  
ATOM  20789  CA  CYS A1345      -0.957  25.921  39.491  1.00  0.530          C  
ATOM  20790  C   CYS A1345      -2.045  25.019  38.923  1.00  0.570          C  
ATOM  20791  O   CYS A1345      -2.282  23.932  39.450  1.00  0.690          O  
ATOM  20792  CB  CYS A1345       0.419  25.453  39.058  1.00  0.760          C  
ATOM  20793  SG  CYS A1345       0.640  25.487  37.297  1.00  0.760          S  
ATOM  20794  H   CYS A1345      -0.670  25.129  41.445  1.00  0.680          H  
ATOM  20795  HA  CYS A1345      -1.125  26.931  39.135  1.00  0.640          H  
ATOM  20796 1HB  CYS A1345       1.184  26.081  39.513  1.00  0.910          H  
ATOM  20797 2HB  CYS A1345       0.588  24.432  39.399  1.00  0.910          H  
ATOM  20798  N   GLN A1346      -2.781  25.484  37.918  1.00  0.610          N  
ATOM  20799  CA  GLN A1346      -3.910  24.681  37.460  1.00  0.640          C  
ATOM  20800  C   GLN A1346      -3.684  23.732  36.286  1.00  0.530          C  
ATOM  20801  O   GLN A1346      -3.399  24.144  35.149  1.00  0.560          O  
ATOM  20802  CB  GLN A1346      -5.068  25.604  37.061  1.00  0.880          C  
ATOM  20803  CG  GLN A1346      -6.378  24.875  36.616  1.00  0.880          C  
ATOM  20804  CD  GLN A1346      -7.140  24.245  37.795  1.00  0.880          C  
ATOM  20805  OE1 GLN A1346      -7.547  24.999  38.684  1.00  0.880          O  
ATOM  20806  NE2 GLN A1346      -7.342  22.925  37.836  1.00  0.880          N  
ATOM  20807  H   GLN A1346      -2.555  26.369  37.456  1.00  0.730          H  
ATOM  20808  HA  GLN A1346      -4.240  24.075  38.303  1.00  0.770          H  
ATOM  20809 1HB  GLN A1346      -5.315  26.250  37.901  1.00  1.060          H  
ATOM  20810 2HB  GLN A1346      -4.744  26.249  36.240  1.00  1.060          H  
ATOM  20811 1HG  GLN A1346      -7.033  25.607  36.150  1.00  1.060          H  
ATOM  20812 2HG  GLN A1346      -6.152  24.092  35.901  1.00  1.060          H  
ATOM  20813 1HE2 GLN A1346      -7.842  22.525  38.606  1.00  1.060          H  
ATOM  20814 2HE2 GLN A1346      -6.989  22.286  37.119  1.00  1.060          H  
ATOM  20815  N   CYS A1347      -3.931  22.454  36.559  1.00  0.520          N  
ATOM  20816  CA  CYS A1347      -3.920  21.413  35.546  1.00  0.540          C  
ATOM  20817  C   CYS A1347      -5.404  21.148  35.307  1.00  0.800          C  
ATOM  20818  O   CYS A1347      -6.135  20.871  36.261  1.00  1.690          O  
ATOM  20819  CB  CYS A1347      -3.208  20.136  35.968  1.00  0.750          C  
ATOM  20820  SG  CYS A1347      -3.175  18.947  34.604  1.00  0.750          S  
ATOM  20821  H   CYS A1347      -4.129  22.202  37.520  1.00  0.620          H  
ATOM  20822  HA  CYS A1347      -3.469  21.787  34.630  1.00  0.650          H  
ATOM  20823 1HB  CYS A1347      -2.185  20.364  36.266  1.00  0.900          H  
ATOM  20824 2HB  CYS A1347      -3.717  19.682  36.820  1.00  0.900          H  
ATOM  20825  N   SER A1348      -5.849  21.235  34.067  1.00  0.830          N  
ATOM  20826  CA  SER A1348      -7.265  21.144  33.732  1.00  0.960          C  
ATOM  20827  C   SER A1348      -7.613  20.232  32.560  1.00  0.890          C  
ATOM  20828  O   SER A1348      -8.667  19.620  32.731  1.00  1.890          O  
ATOM  20829  CB  SER A1348      -7.846  22.515  33.436  1.00  1.290          C  
ATOM  20830  OG  SER A1348      -7.260  23.100  32.300  1.00  1.290          O  
ATOM  20831  H   SER A1348      -5.194  21.466  33.341  1.00  1.000          H  
ATOM  20832  HA  SER A1348      -7.783  20.747  34.605  1.00  1.150          H  
ATOM  20833 1HB  SER A1348      -8.922  22.433  33.298  1.00  1.550          H  
ATOM  20834 2HB  SER A1348      -7.687  23.157  34.296  1.00  1.550          H  
ATOM  20835  HG  SER A1348      -7.629  23.990  32.258  1.00  1.550          H  
ATOM  20836  N   ARG A1349      -7.426  20.894  31.417  1.00  0.810          N  
ATOM  20837  CA  ARG A1349      -7.272  20.120  30.170  1.00  0.530          C  
ATOM  20838  C   ARG A1349      -8.604  19.603  29.486  1.00  0.580          C  
ATOM  20839  O   ARG A1349      -8.515  18.649  28.717  1.00  0.600          O  
ATOM  20840  CB  ARG A1349      -6.510  18.795  30.483  1.00  0.850          C  
ATOM  20841  CG  ARG A1349      -5.096  18.843  31.145  1.00  0.850          C  
ATOM  20842  CD  ARG A1349      -4.034  19.318  30.282  1.00  0.850          C  
ATOM  20843  NE  ARG A1349      -2.740  19.318  31.013  1.00  0.850          N  
ATOM  20844  CZ  ARG A1349      -2.246  20.385  31.678  1.00  0.850          C  
ATOM  20845  NH1 ARG A1349      -2.941  21.509  31.679  1.00  0.850          N  
ATOM  20846  NH2 ARG A1349      -1.089  20.318  32.343  1.00  0.850          N  
ATOM  20847  H   ARG A1349      -8.053  21.663  31.299  1.00  0.970          H  
ATOM  20848  HA  ARG A1349      -6.717  20.731  29.453  1.00  0.640          H  
ATOM  20849 1HB  ARG A1349      -7.134  18.149  31.102  1.00  1.020          H  
ATOM  20850 2HB  ARG A1349      -6.358  18.260  29.545  1.00  1.020          H  
ATOM  20851 1HG  ARG A1349      -5.089  19.474  32.012  1.00  1.020          H  
ATOM  20852 2HG  ARG A1349      -4.824  17.837  31.456  1.00  1.020          H  
ATOM  20853 1HD  ARG A1349      -3.946  18.633  29.444  1.00  1.020          H  
ATOM  20854 2HD  ARG A1349      -4.248  20.302  29.902  1.00  1.020          H  
ATOM  20855  HE  ARG A1349      -2.197  18.463  31.025  1.00  1.020          H  
ATOM  20856 1HH1 ARG A1349      -3.809  21.554  31.176  1.00  1.020          H  
ATOM  20857 2HH1 ARG A1349      -2.602  22.314  32.160  1.00  1.020          H  
ATOM  20858 1HH2 ARG A1349      -0.530  19.444  32.398  1.00  1.020          H  
ATOM  20859 2HH2 ARG A1349      -0.745  21.124  32.837  1.00  1.020          H  
ATOM  20860  N   PRO A1350      -9.831  20.218  29.636  1.00  0.690          N  
ATOM  20861  CA  PRO A1350     -11.084  19.776  29.001  1.00  0.830          C  
ATOM  20862  C   PRO A1350     -11.238  20.075  27.506  1.00  0.880          C  
ATOM  20863  O   PRO A1350     -12.179  19.604  26.872  1.00  0.970          O  
ATOM  20864  CB  PRO A1350     -12.140  20.575  29.763  1.00  1.240          C  
ATOM  20865  CG  PRO A1350     -11.441  21.847  30.143  1.00  1.240          C  
ATOM  20866  CD  PRO A1350     -10.028  21.447  30.443  1.00  1.240          C  
ATOM  20867  HA  PRO A1350     -11.209  18.698  29.186  1.00  1.000          H  
ATOM  20868 1HB  PRO A1350     -13.018  20.746  29.120  1.00  1.490          H  
ATOM  20869 2HB  PRO A1350     -12.488  19.999  30.634  1.00  1.490          H  
ATOM  20870 1HG  PRO A1350     -11.512  22.583  29.325  1.00  1.490          H  
ATOM  20871 2HG  PRO A1350     -11.940  22.298  31.011  1.00  1.490          H  
ATOM  20872 1HD  PRO A1350      -9.353  22.256  30.131  1.00  1.490          H  
ATOM  20873 2HD  PRO A1350     -10.013  21.231  31.510  1.00  1.490          H  
ATOM  20874  N   GLY A1351     -10.343  20.885  26.952  1.00  0.880          N  
ATOM  20875  CA  GLY A1351     -10.479  21.308  25.564  1.00  0.970          C  
ATOM  20876  C   GLY A1351      -9.332  22.214  25.165  1.00  0.910          C  
ATOM  20877  O   GLY A1351      -9.499  23.195  24.439  1.00  1.020          O  
ATOM  20878  H   GLY A1351      -9.586  21.237  27.513  1.00  1.060          H  
ATOM  20879 1HA  GLY A1351     -10.503  20.433  24.916  1.00  1.160          H  
ATOM  20880 2HA  GLY A1351     -11.425  21.834  25.436  1.00  1.160          H  
ATOM  20881  N   ALA A1352      -8.169  21.875  25.688  1.00  0.770          N  
ATOM  20882  CA  ALA A1352      -6.904  22.537  25.436  1.00  0.740          C  
ATOM  20883  C   ALA A1352      -5.864  21.536  25.869  1.00  0.620          C  
ATOM  20884  O   ALA A1352      -5.880  21.112  27.019  1.00  0.540          O  
ATOM  20885  CB  ALA A1352      -6.800  23.850  26.197  1.00  1.050          C  
ATOM  20886  H   ALA A1352      -8.145  21.043  26.259  1.00  0.920          H  
ATOM  20887  HA  ALA A1352      -6.799  22.721  24.366  1.00  0.890          H  
ATOM  20888 1HB  ALA A1352      -5.839  24.311  25.998  1.00  1.260          H  
ATOM  20889 2HB  ALA A1352      -7.594  24.524  25.866  1.00  1.260          H  
ATOM  20890 3HB  ALA A1352      -6.905  23.665  27.264  1.00  1.260          H  
ATOM  20891  N   ARG A1353      -4.969  21.134  24.978  1.00  0.700          N  
ATOM  20892  CA  ARG A1353      -4.035  20.086  25.377  1.00  0.670          C  
ATOM  20893  C   ARG A1353      -3.115  20.548  26.486  1.00  0.600          C  
ATOM  20894  O   ARG A1353      -2.917  19.820  27.448  1.00  0.920          O  
ATOM  20895  CB  ARG A1353      -3.237  19.623  24.188  1.00  0.950          C  
ATOM  20896  CG  ARG A1353      -4.082  19.018  23.061  1.00  0.950          C  
ATOM  20897  CD  ARG A1353      -4.614  17.650  23.341  1.00  0.950          C  
ATOM  20898  NE  ARG A1353      -5.520  17.256  22.265  1.00  0.950          N  
ATOM  20899  CZ  ARG A1353      -6.880  17.377  22.288  1.00  0.950          C  
ATOM  20900  NH1 ARG A1353      -7.513  17.825  23.368  1.00  0.950          N  
ATOM  20901  NH2 ARG A1353      -7.589  17.053  21.219  1.00  0.950          N  
ATOM  20902  H   ARG A1353      -4.962  21.520  24.044  1.00  0.840          H  
ATOM  20903  HA  ARG A1353      -4.610  19.246  25.763  1.00  0.800          H  
ATOM  20904 1HB  ARG A1353      -2.691  20.454  23.798  1.00  1.140          H  
ATOM  20905 2HB  ARG A1353      -2.514  18.871  24.506  1.00  1.140          H  
ATOM  20906 1HG  ARG A1353      -4.930  19.664  22.856  1.00  1.140          H  
ATOM  20907 2HG  ARG A1353      -3.467  18.946  22.160  1.00  1.140          H  
ATOM  20908 1HD  ARG A1353      -3.782  16.939  23.362  1.00  1.140          H  
ATOM  20909 2HD  ARG A1353      -5.139  17.610  24.282  1.00  1.140          H  
ATOM  20910  HE  ARG A1353      -5.086  16.906  21.415  1.00  1.140          H  
ATOM  20911 1HH1 ARG A1353      -7.001  18.067  24.200  1.00  1.140          H  
ATOM  20912 2HH1 ARG A1353      -8.520  17.905  23.361  1.00  1.140          H  
ATOM  20913 1HH2 ARG A1353      -7.130  16.734  20.342  1.00  1.140          H  
ATOM  20914 2HH2 ARG A1353      -8.589  17.145  21.228  1.00  1.140          H  
ATOM  20915  N   ARG A1354      -2.594  21.773  26.378  1.00  0.560          N  
ATOM  20916  CA  ARG A1354      -1.766  22.326  27.439  1.00  0.550          C  
ATOM  20917  C   ARG A1354      -0.753  21.358  28.025  1.00  0.490          C  
ATOM  20918  O   ARG A1354      -0.916  20.920  29.154  1.00  0.510          O  
ATOM  20919  CB  ARG A1354      -2.623  22.886  28.550  1.00  0.770          C  
ATOM  20920  CG  ARG A1354      -3.485  24.033  28.145  1.00  0.770          C  
ATOM  20921  CD  ARG A1354      -4.219  24.596  29.289  1.00  0.770          C  
ATOM  20922  NE  ARG A1354      -5.017  25.751  28.902  1.00  0.770          N  
ATOM  20923  CZ  ARG A1354      -5.817  26.456  29.730  1.00  0.770          C  
ATOM  20924  NH1 ARG A1354      -5.930  26.120  31.000  1.00  0.770          N  
ATOM  20925  NH2 ARG A1354      -6.488  27.495  29.258  1.00  0.770          N  
ATOM  20926  H   ARG A1354      -2.794  22.315  25.553  1.00  0.670          H  
ATOM  20927  HA  ARG A1354      -1.210  23.162  27.015  1.00  0.660          H  
ATOM  20928 1HB  ARG A1354      -3.282  22.115  28.908  1.00  0.930          H  
ATOM  20929 2HB  ARG A1354      -1.993  23.203  29.379  1.00  0.930          H  
ATOM  20930 1HG  ARG A1354      -2.877  24.814  27.699  1.00  0.930          H  
ATOM  20931 2HG  ARG A1354      -4.197  23.670  27.429  1.00  0.930          H  
ATOM  20932 1HD  ARG A1354      -4.888  23.830  29.691  1.00  0.930          H  
ATOM  20933 2HD  ARG A1354      -3.508  24.906  30.056  1.00  0.930          H  
ATOM  20934  HE  ARG A1354      -4.956  26.058  27.940  1.00  0.930          H  
ATOM  20935 1HH1 ARG A1354      -5.414  25.333  31.370  1.00  0.930          H  
ATOM  20936 2HH1 ARG A1354      -6.528  26.660  31.612  1.00  0.930          H  
ATOM  20937 1HH2 ARG A1354      -6.400  27.756  28.285  1.00  0.930          H  
ATOM  20938 2HH2 ARG A1354      -7.083  28.037  29.870  1.00  0.930          H  
ATOM  20939  N   LEU A1355       0.334  21.038  27.316  1.00  0.520          N  
ATOM  20940  CA  LEU A1355       1.239  20.047  27.905  1.00  0.450          C  
ATOM  20941  C   LEU A1355       1.718  20.524  29.284  1.00  0.460          C  
ATOM  20942  O   LEU A1355       1.982  19.710  30.170  1.00  0.490          O  
ATOM  20943  CB  LEU A1355       2.498  19.808  27.052  1.00  0.660          C  
ATOM  20944  CG  LEU A1355       2.342  19.176  25.638  1.00  0.660          C  
ATOM  20945  CD1 LEU A1355       3.747  19.066  25.033  1.00  0.660          C  
ATOM  20946  CD2 LEU A1355       1.626  17.838  25.689  1.00  0.660          C  
ATOM  20947  H   LEU A1355       0.483  21.419  26.393  1.00  0.620          H  
ATOM  20948  HA  LEU A1355       0.696  19.115  28.045  1.00  0.540          H  
ATOM  20949 1HB  LEU A1355       3.003  20.766  26.922  1.00  0.790          H  
ATOM  20950 2HB  LEU A1355       3.168  19.161  27.621  1.00  0.790          H  
ATOM  20951  HG  LEU A1355       1.765  19.845  25.003  1.00  0.790          H  
ATOM  20952 1HD1 LEU A1355       3.686  18.653  24.025  1.00  0.790          H  
ATOM  20953 2HD1 LEU A1355       4.211  20.053  24.993  1.00  0.790          H  
ATOM  20954 3HD1 LEU A1355       4.360  18.412  25.645  1.00  0.790          H  
ATOM  20955 1HD2 LEU A1355       1.542  17.434  24.676  1.00  0.790          H  
ATOM  20956 2HD2 LEU A1355       2.178  17.134  26.314  1.00  0.790          H  
ATOM  20957 3HD2 LEU A1355       0.633  17.991  26.092  1.00  0.790          H  
ATOM  20958  N   LEU A1356       1.879  21.843  29.444  1.00  0.470          N  
ATOM  20959  CA  LEU A1356       2.266  22.434  30.711  1.00  0.520          C  
ATOM  20960  C   LEU A1356       1.028  23.145  31.289  1.00  0.470          C  
ATOM  20961  O   LEU A1356       0.315  23.810  30.534  1.00  0.460          O  
ATOM  20962  CB  LEU A1356       3.370  23.466  30.493  1.00  0.710          C  
ATOM  20963  CG  LEU A1356       4.669  23.006  29.842  1.00  0.710          C  
ATOM  20964  CD1 LEU A1356       5.514  24.245  29.642  1.00  0.710          C  
ATOM  20965  CD2 LEU A1356       5.401  21.956  30.719  1.00  0.710          C  
ATOM  20966  H   LEU A1356       1.694  22.452  28.660  1.00  0.560          H  
ATOM  20967  HA  LEU A1356       2.600  21.643  31.371  1.00  0.620          H  
ATOM  20968 1HB  LEU A1356       2.966  24.241  29.855  1.00  0.850          H  
ATOM  20969 2HB  LEU A1356       3.617  23.917  31.432  1.00  0.850          H  
ATOM  20970  HG  LEU A1356       4.457  22.573  28.863  1.00  0.850          H  
ATOM  20971 1HD1 LEU A1356       6.421  23.985  29.155  1.00  0.850          H  
ATOM  20972 2HD1 LEU A1356       4.968  24.950  29.019  1.00  0.850          H  
ATOM  20973 3HD1 LEU A1356       5.734  24.707  30.598  1.00  0.850          H  
ATOM  20974 1HD2 LEU A1356       6.332  21.662  30.237  1.00  0.850          H  
ATOM  20975 2HD2 LEU A1356       5.624  22.373  31.693  1.00  0.850          H  
ATOM  20976 3HD2 LEU A1356       4.775  21.074  30.843  1.00  0.850          H  
ATOM  20977  N   PRO A1357       0.811  23.128  32.621  1.00  0.470          N  
ATOM  20978  CA  PRO A1357      -0.296  23.757  33.342  1.00  0.440          C  
ATOM  20979  C   PRO A1357      -0.181  25.276  33.387  1.00  0.420          C  
ATOM  20980  O   PRO A1357       0.895  25.835  33.142  1.00  0.440          O  
ATOM  20981  CB  PRO A1357      -0.189  23.134  34.723  1.00  0.660          C  
ATOM  20982  CG  PRO A1357       1.270  22.826  34.886  1.00  0.660          C  
ATOM  20983  CD  PRO A1357       1.754  22.413  33.511  1.00  0.660          C  
ATOM  20984  HA  PRO A1357      -1.242  23.476  32.871  1.00  0.530          H  
ATOM  20985 1HB  PRO A1357      -0.600  23.818  35.461  1.00  0.790          H  
ATOM  20986 2HB  PRO A1357      -0.808  22.230  34.778  1.00  0.790          H  
ATOM  20987 1HG  PRO A1357       1.805  23.701  35.270  1.00  0.790          H  
ATOM  20988 2HG  PRO A1357       1.370  22.038  35.633  1.00  0.790          H  
ATOM  20989 1HD  PRO A1357       2.779  22.763  33.368  1.00  0.790          H  
ATOM  20990 2HD  PRO A1357       1.661  21.309  33.401  1.00  0.790          H  
ATOM  20991  N   ASP A1358      -1.304  25.941  33.682  1.00  0.460          N  
ATOM  20992  CA  ASP A1358      -1.338  27.400  33.760  1.00  0.490          C  
ATOM  20993  C   ASP A1358      -1.147  27.858  35.208  1.00  0.480          C  
ATOM  20994  O   ASP A1358      -2.051  27.723  36.048  1.00  0.640          O  
ATOM  20995  CB  ASP A1358      -2.671  27.926  33.212  1.00  0.670          C  
ATOM  20996  CG  ASP A1358      -2.715  29.450  33.090  1.00  0.670          C  
ATOM  20997  OD1 ASP A1358      -1.680  30.052  33.246  1.00  0.670          O  
ATOM  20998  OD2 ASP A1358      -3.770  29.989  32.824  1.00  0.670          O  
ATOM  20999  H   ASP A1358      -2.148  25.413  33.916  1.00  0.550          H  
ATOM  21000  HA  ASP A1358      -0.521  27.806  33.161  1.00  0.590          H  
ATOM  21001 1HB  ASP A1358      -2.857  27.489  32.231  1.00  0.810          H  
ATOM  21002 2HB  ASP A1358      -3.480  27.606  33.872  1.00  0.810          H  
ATOM  21003  N   CYS A1359       0.030  28.387  35.504  1.00  0.450          N  
ATOM  21004  CA  CYS A1359       0.360  28.749  36.867  1.00  0.470          C  
ATOM  21005  C   CYS A1359       0.237  30.258  37.091  1.00  0.520          C  
ATOM  21006  O   CYS A1359       0.450  31.028  36.153  1.00  0.570          O  
ATOM  21007  CB  CYS A1359       1.818  28.370  37.157  1.00  0.650          C  
ATOM  21008  SG  CYS A1359       2.302  26.611  36.996  1.00  0.650          S  
ATOM  21009  H   CYS A1359       0.705  28.507  34.762  1.00  0.540          H  
ATOM  21010  HA  CYS A1359      -0.316  28.220  37.514  1.00  0.560          H  
ATOM  21011 1HB  CYS A1359       2.452  28.922  36.477  1.00  0.780          H  
ATOM  21012 2HB  CYS A1359       2.075  28.693  38.141  1.00  0.780          H  
ATOM  21013  N   PRO A1360      -0.110  30.724  38.305  1.00  0.540          N  
ATOM  21014  CA  PRO A1360      -0.074  32.114  38.709  1.00  0.600          C  
ATOM  21015  C   PRO A1360       1.374  32.538  38.832  1.00  0.600          C  
ATOM  21016  O   PRO A1360       2.245  31.701  39.080  1.00  0.580          O  
ATOM  21017  CB  PRO A1360      -0.822  32.116  40.051  1.00  0.900          C  
ATOM  21018  CG  PRO A1360      -0.661  30.727  40.584  1.00  0.900          C  
ATOM  21019  CD  PRO A1360      -0.662  29.827  39.340  1.00  0.900          C  
ATOM  21020  HA  PRO A1360      -0.600  32.724  37.958  1.00  0.720          H  
ATOM  21021 1HB  PRO A1360      -0.393  32.871  40.722  1.00  1.080          H  
ATOM  21022 2HB  PRO A1360      -1.878  32.387  39.894  1.00  1.080          H  
ATOM  21023 1HG  PRO A1360       0.243  30.652  41.187  1.00  1.080          H  
ATOM  21024 2HG  PRO A1360      -1.498  30.475  41.260  1.00  1.080          H  
ATOM  21025 1HD  PRO A1360      -0.040  28.966  39.530  1.00  1.080          H  
ATOM  21026 2HD  PRO A1360      -1.695  29.532  39.084  1.00  1.080          H  
ATOM  21027  N   ALA A1361       1.648  33.831  38.713  1.00  0.660          N  
ATOM  21028  CA  ALA A1361       3.013  34.339  38.868  1.00  0.720          C  
ATOM  21029  C   ALA A1361       3.656  33.880  40.168  1.00  0.790          C  
ATOM  21030  O   ALA A1361       4.838  33.551  40.208  1.00  1.330          O  
ATOM  21031  CB  ALA A1361       3.015  35.851  38.846  1.00  0.980          C  
ATOM  21032  H   ALA A1361       0.904  34.485  38.498  1.00  0.790          H  
ATOM  21033  HA  ALA A1361       3.611  33.965  38.037  1.00  0.860          H  
ATOM  21034 1HB  ALA A1361       4.036  36.217  38.935  1.00  1.180          H  
ATOM  21035 2HB  ALA A1361       2.587  36.215  37.910  1.00  1.180          H  
ATOM  21036 3HB  ALA A1361       2.428  36.223  39.682  1.00  1.180          H  
ATOM  21037  N   ALA A1362       2.857  33.847  41.226  1.00  0.650          N  
ATOM  21038  CA  ALA A1362       3.281  33.497  42.568  1.00  0.660          C  
ATOM  21039  C   ALA A1362       3.343  31.996  42.825  1.00  0.600          C  
ATOM  21040  O   ALA A1362       3.653  31.581  43.935  1.00  0.930          O  
ATOM  21041  CB  ALA A1362       2.352  34.146  43.555  1.00  0.920          C  
ATOM  21042  H   ALA A1362       1.897  34.138  41.105  1.00  0.780          H  
ATOM  21043  HA  ALA A1362       4.285  33.888  42.715  1.00  0.790          H  
ATOM  21044 1HB  ALA A1362       2.678  33.937  44.571  1.00  1.100          H  
ATOM  21045 2HB  ALA A1362       2.357  35.215  43.379  1.00  1.100          H  
ATOM  21046 3HB  ALA A1362       1.357  33.759  43.395  1.00  1.100          H  
ATOM  21047  N   ALA A1363       3.067  31.152  41.837  1.00  0.480          N  
ATOM  21048  CA  ALA A1363       3.080  29.707  42.081  1.00  0.510          C  
ATOM  21049  C   ALA A1363       4.430  29.231  42.619  1.00  0.480          C  
ATOM  21050  O   ALA A1363       4.512  28.330  43.452  1.00  0.890          O  
ATOM  21051  CB  ALA A1363       2.778  28.962  40.800  1.00  0.700          C  
ATOM  21052  H   ALA A1363       2.839  31.499  40.903  1.00  0.580          H  
ATOM  21053  HA  ALA A1363       2.312  29.486  42.821  1.00  0.610          H  
ATOM  21054 1HB  ALA A1363       2.743  27.905  40.979  1.00  0.840          H  
ATOM  21055 2HB  ALA A1363       1.858  29.280  40.440  1.00  0.840          H  
ATOM  21056 3HB  ALA A1363       3.545  29.183  40.063  1.00  0.840          H  
ATOM  21057  N   GLY A1364       5.519  29.831  42.162  1.00  0.640          N  
ATOM  21058  CA  GLY A1364       6.827  29.413  42.631  1.00  0.650          C  
ATOM  21059  C   GLY A1364       7.223  30.134  43.919  1.00  0.620          C  
ATOM  21060  O   GLY A1364       8.320  29.917  44.435  1.00  1.060          O  
ATOM  21061  H   GLY A1364       5.445  30.572  41.474  1.00  0.770          H  
ATOM  21062 1HA  GLY A1364       6.836  28.335  42.787  1.00  0.780          H  
ATOM  21063 2HA  GLY A1364       7.562  29.635  41.862  1.00  0.780          H  
ATOM  21064  N   GLY A1365       6.343  31.009  44.411  1.00  0.650          N  
ATOM  21065  CA  GLY A1365       6.564  31.850  45.567  1.00  0.590          C  
ATOM  21066  C   GLY A1365       7.640  32.849  45.182  1.00  0.560          C  
ATOM  21067  O   GLY A1365       7.873  33.063  43.990  1.00  0.600          O  
ATOM  21068  H   GLY A1365       5.434  31.086  43.965  1.00  0.780          H  
ATOM  21069 1HA  GLY A1365       5.635  32.368  45.804  1.00  0.710          H  
ATOM  21070 2HA  GLY A1365       6.851  31.257  46.428  1.00  0.710          H  
ATOM  21071  N   PRO A1366       8.238  33.553  46.140  1.00  0.570          N  
ATOM  21072  CA  PRO A1366       9.308  34.491  45.906  1.00  0.550          C  
ATOM  21073  C   PRO A1366      10.509  33.722  45.324  1.00  0.510          C  
ATOM  21074  O   PRO A1366      10.704  32.558  45.675  1.00  0.540          O  
ATOM  21075  CB  PRO A1366       9.603  35.020  47.317  1.00  0.830          C  
ATOM  21076  CG  PRO A1366       8.319  34.759  48.105  1.00  0.830          C  
ATOM  21077  CD  PRO A1366       7.774  33.470  47.532  1.00  0.830          C  
ATOM  21078  HA  PRO A1366       8.945  35.299  45.272  1.00  0.660          H  
ATOM  21079 1HB  PRO A1366      10.483  34.504  47.734  1.00  0.990          H  
ATOM  21080 2HB  PRO A1366       9.859  36.091  47.264  1.00  0.990          H  
ATOM  21081 1HG  PRO A1366       8.541  34.685  49.182  1.00  0.990          H  
ATOM  21082 2HG  PRO A1366       7.618  35.601  47.984  1.00  0.990          H  
ATOM  21083 1HD  PRO A1366       8.223  32.599  48.034  1.00  0.990          H  
ATOM  21084 2HD  PRO A1366       6.678  33.481  47.600  1.00  0.990          H  
ATOM  21085  N   PRO A1367      11.296  34.307  44.420  1.00  0.510          N  
ATOM  21086  CA  PRO A1367      12.545  33.756  43.928  1.00  0.500          C  
ATOM  21087  C   PRO A1367      13.519  33.559  45.110  1.00  0.440          C  
ATOM  21088  O   PRO A1367      13.572  34.417  45.993  1.00  0.470          O  
ATOM  21089  CB  PRO A1367      13.012  34.854  42.960  1.00  0.750          C  
ATOM  21090  CG  PRO A1367      11.751  35.512  42.505  1.00  0.750          C  
ATOM  21091  CD  PRO A1367      10.831  35.473  43.715  1.00  0.750          C  
ATOM  21092  HA  PRO A1367      12.311  32.830  43.397  1.00  0.600          H  
ATOM  21093 1HB  PRO A1367      13.663  35.572  43.475  1.00  0.900          H  
ATOM  21094 2HB  PRO A1367      13.585  34.414  42.137  1.00  0.900          H  
ATOM  21095 1HG  PRO A1367      11.978  36.531  42.143  1.00  0.900          H  
ATOM  21096 2HG  PRO A1367      11.334  34.971  41.647  1.00  0.900          H  
ATOM  21097 1HD  PRO A1367      10.902  36.332  44.361  1.00  0.900          H  
ATOM  21098 2HD  PRO A1367       9.815  35.308  43.329  1.00  0.900          H  
ATOM  21099  N   PRO A1368      14.294  32.465  45.149  1.00  0.410          N  
ATOM  21100  CA  PRO A1368      15.275  32.140  46.172  1.00  0.390          C  
ATOM  21101  C   PRO A1368      16.561  32.927  45.961  1.00  0.390          C  
ATOM  21102  O   PRO A1368      16.802  33.365  44.838  1.00  0.420          O  
ATOM  21103  CB  PRO A1368      15.515  30.658  45.926  1.00  0.580          C  
ATOM  21104  CG  PRO A1368      15.304  30.495  44.437  1.00  0.580          C  
ATOM  21105  CD  PRO A1368      14.184  31.451  44.090  1.00  0.580          C  
ATOM  21106  HA  PRO A1368      14.822  32.309  47.152  1.00  0.470          H  
ATOM  21107 1HB  PRO A1368      16.532  30.373  46.256  1.00  0.700          H  
ATOM  21108 2HB  PRO A1368      14.814  30.088  46.535  1.00  0.700          H  
ATOM  21109 1HG  PRO A1368      16.241  30.743  43.904  1.00  0.700          H  
ATOM  21110 2HG  PRO A1368      15.065  29.456  44.189  1.00  0.700          H  
ATOM  21111 1HD  PRO A1368      14.378  31.894  43.100  1.00  0.700          H  
ATOM  21112 2HD  PRO A1368      13.215  30.928  44.150  1.00  0.700          H  
ATOM  21113  N   PRO A1369      17.411  33.096  46.985  1.00  0.390          N  
ATOM  21114  CA  PRO A1369      18.766  33.566  46.841  1.00  0.400          C  
ATOM  21115  C   PRO A1369      19.465  32.594  45.926  1.00  0.400          C  
ATOM  21116  O   PRO A1369      19.350  31.378  46.123  1.00  0.420          O  
ATOM  21117  CB  PRO A1369      19.313  33.509  48.271  1.00  0.600          C  
ATOM  21118  CG  PRO A1369      18.080  33.619  49.143  1.00  0.600          C  
ATOM  21119  CD  PRO A1369      16.993  32.866  48.372  1.00  0.600          C  
ATOM  21120  HA  PRO A1369      18.778  34.569  46.443  1.00  0.480          H  
ATOM  21121 1HB  PRO A1369      19.866  32.573  48.427  1.00  0.720          H  
ATOM  21122 2HB  PRO A1369      20.026  34.334  48.426  1.00  0.720          H  
ATOM  21123 1HG  PRO A1369      18.277  33.174  50.132  1.00  0.720          H  
ATOM  21124 2HG  PRO A1369      17.826  34.677  49.317  1.00  0.720          H  
ATOM  21125 1HD  PRO A1369      17.000  31.784  48.608  1.00  0.720          H  
ATOM  21126 2HD  PRO A1369      16.029  33.345  48.592  1.00  0.720          H  
ATOM  21127  N   GLN A1370      20.231  33.097  44.976  1.00  0.420          N  
ATOM  21128  CA  GLN A1370      20.934  32.211  44.069  1.00  0.450          C  
ATOM  21129  C   GLN A1370      22.308  32.745  43.735  1.00  0.500          C  
ATOM  21130  O   GLN A1370      22.551  33.948  43.863  1.00  0.610          O  
ATOM  21131  CB  GLN A1370      20.118  31.990  42.807  1.00  0.620          C  
ATOM  21132  CG  GLN A1370      19.938  33.202  41.957  1.00  0.620          C  
ATOM  21133  CD  GLN A1370      19.055  32.922  40.769  1.00  0.620          C  
ATOM  21134  OE1 GLN A1370      18.137  32.077  40.812  1.00  0.620          O  
ATOM  21135  NE2 GLN A1370      19.328  33.625  39.676  1.00  0.620          N  
ATOM  21136  H   GLN A1370      20.283  34.109  44.838  1.00  0.500          H  
ATOM  21137  HA  GLN A1370      21.063  31.258  44.563  1.00  0.540          H  
ATOM  21138 1HB  GLN A1370      20.565  31.199  42.216  1.00  0.740          H  
ATOM  21139 2HB  GLN A1370      19.125  31.667  43.104  1.00  0.740          H  
ATOM  21140 1HG  GLN A1370      19.501  33.992  42.555  1.00  0.740          H  
ATOM  21141 2HG  GLN A1370      20.911  33.518  41.583  1.00  0.740          H  
ATOM  21142 1HE2 GLN A1370      18.788  33.490  38.843  1.00  0.740          H  
ATOM  21143 2HE2 GLN A1370      20.077  34.293  39.683  1.00  0.740          H  
ATOM  21144  N   ALA A1371      23.189  31.861  43.287  1.00  0.470          N  
ATOM  21145  CA  ALA A1371      24.540  32.262  42.932  1.00  0.530          C  
ATOM  21146  C   ALA A1371      25.049  31.577  41.695  1.00  0.450          C  
ATOM  21147  O   ALA A1371      24.637  30.473  41.370  1.00  0.430          O  
ATOM  21148  CB  ALA A1371      25.494  31.905  44.049  1.00  0.720          C  
ATOM  21149  H   ALA A1371      22.900  30.881  43.249  1.00  0.560          H  
ATOM  21150  HA  ALA A1371      24.547  33.340  42.769  1.00  0.640          H  
ATOM  21151 1HB  ALA A1371      26.487  32.226  43.777  1.00  0.860          H  
ATOM  21152 2HB  ALA A1371      25.182  32.391  44.941  1.00  0.860          H  
ATOM  21153 3HB  ALA A1371      25.491  30.836  44.204  1.00  0.860          H  
ATOM  21154  N   VAL A1372      25.983  32.215  41.010  1.00  0.500          N  
ATOM  21155  CA  VAL A1372      26.647  31.540  39.913  1.00  0.440          C  
ATOM  21156  C   VAL A1372      27.901  30.931  40.502  1.00  0.440          C  
ATOM  21157  O   VAL A1372      28.669  31.629  41.171  1.00  0.510          O  
ATOM  21158  CB  VAL A1372      26.992  32.495  38.761  1.00  0.640          C  
ATOM  21159  CG1 VAL A1372      27.741  31.723  37.652  1.00  0.640          C  
ATOM  21160  CG2 VAL A1372      25.717  33.098  38.218  1.00  0.640          C  
ATOM  21161  H   VAL A1372      26.268  33.147  41.288  1.00  0.600          H  
ATOM  21162  HA  VAL A1372      26.011  30.745  39.529  1.00  0.530          H  
ATOM  21163  HB  VAL A1372      27.650  33.281  39.126  1.00  0.770          H  
ATOM  21164 1HG1 VAL A1372      27.985  32.402  36.839  1.00  0.770          H  
ATOM  21165 2HG1 VAL A1372      28.667  31.292  38.043  1.00  0.770          H  
ATOM  21166 3HG1 VAL A1372      27.103  30.915  37.271  1.00  0.770          H  
ATOM  21167 1HG2 VAL A1372      25.953  33.781  37.402  1.00  0.770          H  
ATOM  21168 2HG2 VAL A1372      25.093  32.304  37.853  1.00  0.770          H  
ATOM  21169 3HG2 VAL A1372      25.199  33.639  39.004  1.00  0.770          H  
ATOM  21170  N   THR A1373      28.090  29.640  40.287  1.00  0.430          N  
ATOM  21171  CA  THR A1373      29.238  28.959  40.853  1.00  0.510          C  
ATOM  21172  C   THR A1373      30.395  28.858  39.880  1.00  0.520          C  
ATOM  21173  O   THR A1373      30.310  29.317  38.740  1.00  0.990          O  
ATOM  21174  CB  THR A1373      28.870  27.567  41.359  1.00  0.680          C  
ATOM  21175  OG1 THR A1373      29.978  27.054  42.127  1.00  0.680          O  
ATOM  21176  CG2 THR A1373      28.556  26.654  40.183  1.00  0.680          C  
ATOM  21177  H   THR A1373      27.402  29.136  39.720  1.00  0.520          H  
ATOM  21178  HA  THR A1373      29.575  29.531  41.712  1.00  0.610          H  
ATOM  21179  HB  THR A1373      27.989  27.635  42.002  1.00  0.820          H  
ATOM  21180  HG1 THR A1373      29.976  27.480  43.006  1.00  0.820          H  
ATOM  21181 1HG2 THR A1373      28.287  25.688  40.540  1.00  0.820          H  
ATOM  21182 2HG2 THR A1373      27.733  27.061  39.630  1.00  0.820          H  
ATOM  21183 3HG2 THR A1373      29.403  26.553  39.521  1.00  0.820          H  
ATOM  21184  N   GLY A1374      31.474  28.216  40.324  1.00  0.670          N  
ATOM  21185  CA  GLY A1374      32.708  28.103  39.541  1.00  0.650          C  
ATOM  21186  C   GLY A1374      32.453  27.524  38.166  1.00  0.520          C  
ATOM  21187  O   GLY A1374      32.745  28.160  37.154  1.00  0.550          O  
ATOM  21188  H   GLY A1374      31.403  27.822  41.256  1.00  0.800          H  
ATOM  21189 1HA  GLY A1374      33.163  29.085  39.436  1.00  0.780          H  
ATOM  21190 2HA  GLY A1374      33.414  27.471  40.071  1.00  0.780          H  
ATOM  21191  N   SER A1375      31.906  26.316  38.124  1.00  0.490          N  
ATOM  21192  CA  SER A1375      31.568  25.667  36.866  1.00  0.470          C  
ATOM  21193  C   SER A1375      30.175  26.081  36.366  1.00  0.670          C  
ATOM  21194  O   SER A1375      29.286  25.400  36.862  1.00  1.660          O  
ATOM  21195  CB  SER A1375      31.556  24.157  37.034  1.00  0.670          C  
ATOM  21196  OG  SER A1375      32.807  23.630  37.379  1.00  0.670          O  
ATOM  21197  H   SER A1375      31.729  25.826  38.984  1.00  0.590          H  
ATOM  21198  HA  SER A1375      32.310  25.949  36.117  1.00  0.560          H  
ATOM  21199 1HB  SER A1375      30.829  23.879  37.799  1.00  0.800          H  
ATOM  21200 2HB  SER A1375      31.226  23.714  36.103  1.00  0.800          H  
ATOM  21201  HG  SER A1375      32.644  22.661  37.509  1.00  0.800          H  
ATOM  21202  N   GLY A1376      29.948  27.400  36.333  1.00  0.770          N  
ATOM  21203  CA  GLY A1376      29.046  27.966  35.320  1.00  0.720          C  
ATOM  21204  C   GLY A1376      27.532  27.947  35.665  1.00  0.750          C  
ATOM  21205  O   GLY A1376      26.768  28.763  35.144  1.00  1.170          O  
ATOM  21206  H   GLY A1376      29.792  27.862  37.232  1.00  0.920          H  
ATOM  21207 1HA  GLY A1376      29.349  28.997  35.137  1.00  0.860          H  
ATOM  21208 2HA  GLY A1376      29.200  27.432  34.383  1.00  0.860          H  
ATOM  21209  N   GLU A1377      27.129  27.044  36.559  1.00  0.550          N  
ATOM  21210  CA  GLU A1377      25.747  26.800  36.983  1.00  0.490          C  
ATOM  21211  C   GLU A1377      25.198  27.822  37.949  1.00  0.430          C  
ATOM  21212  O   GLU A1377      25.934  28.447  38.721  1.00  0.470          O  
ATOM  21213  CB  GLU A1377      25.651  25.445  37.702  1.00  0.710          C  
ATOM  21214  CG  GLU A1377      25.980  24.242  36.871  1.00  0.710          C  
ATOM  21215  CD  GLU A1377      25.979  22.963  37.680  1.00  0.710          C  
ATOM  21216  OE1 GLU A1377      25.515  22.949  38.803  1.00  0.710          O  
ATOM  21217  OE2 GLU A1377      26.513  22.011  37.193  1.00  0.710          O  
ATOM  21218  H   GLU A1377      27.839  26.396  36.877  1.00  0.660          H  
ATOM  21219  HA  GLU A1377      25.108  26.789  36.099  1.00  0.590          H  
ATOM  21220 1HB  GLU A1377      26.311  25.440  38.561  1.00  0.850          H  
ATOM  21221 2HB  GLU A1377      24.631  25.313  38.077  1.00  0.850          H  
ATOM  21222 1HG  GLU A1377      25.253  24.163  36.073  1.00  0.850          H  
ATOM  21223 2HG  GLU A1377      26.958  24.375  36.417  1.00  0.850          H  
ATOM  21224  N   VAL A1378      23.876  27.957  37.941  1.00  0.380          N  
ATOM  21225  CA  VAL A1378      23.212  28.776  38.943  1.00  0.370          C  
ATOM  21226  C   VAL A1378      22.706  27.871  40.047  1.00  0.370          C  
ATOM  21227  O   VAL A1378      22.036  26.894  39.751  1.00  0.380          O  
ATOM  21228  CB  VAL A1378      22.028  29.559  38.347  1.00  0.520          C  
ATOM  21229  CG1 VAL A1378      21.295  30.353  39.460  1.00  0.520          C  
ATOM  21230  CG2 VAL A1378      22.538  30.490  37.293  1.00  0.520          C  
ATOM  21231  H   VAL A1378      23.327  27.432  37.245  1.00  0.460          H  
ATOM  21232  HA  VAL A1378      23.927  29.479  39.351  1.00  0.440          H  
ATOM  21233  HB  VAL A1378      21.324  28.866  37.902  1.00  0.630          H  
ATOM  21234 1HG1 VAL A1378      20.464  30.897  39.021  1.00  0.630          H  
ATOM  21235 2HG1 VAL A1378      20.907  29.675  40.222  1.00  0.630          H  
ATOM  21236 3HG1 VAL A1378      21.989  31.059  39.925  1.00  0.630          H  
ATOM  21237 1HG2 VAL A1378      21.706  31.040  36.856  1.00  0.630          H  
ATOM  21238 2HG2 VAL A1378      23.227  31.175  37.744  1.00  0.630          H  
ATOM  21239 3HG2 VAL A1378      23.045  29.922  36.513  1.00  0.630          H  
ATOM  21240  N   VAL A1379      23.027  28.173  41.295  1.00  0.380          N  
ATOM  21241  CA  VAL A1379      22.581  27.341  42.406  1.00  0.410          C  
ATOM  21242  C   VAL A1379      21.587  28.115  43.259  1.00  0.370          C  
ATOM  21243  O   VAL A1379      21.830  29.260  43.640  1.00  0.400          O  
ATOM  21244  CB  VAL A1379      23.784  26.851  43.261  1.00  0.560          C  
ATOM  21245  CG1 VAL A1379      24.661  25.934  42.440  1.00  0.560          C  
ATOM  21246  CG2 VAL A1379      24.631  28.020  43.755  1.00  0.560          C  
ATOM  21247  H   VAL A1379      23.591  29.005  41.447  1.00  0.460          H  
ATOM  21248  HA  VAL A1379      22.080  26.463  42.007  1.00  0.490          H  
ATOM  21249  HB  VAL A1379      23.399  26.288  44.108  1.00  0.670          H  
ATOM  21250 1HG1 VAL A1379      25.477  25.585  43.056  1.00  0.670          H  
ATOM  21251 2HG1 VAL A1379      24.077  25.093  42.099  1.00  0.670          H  
ATOM  21252 3HG1 VAL A1379      25.060  26.470  41.575  1.00  0.670          H  
ATOM  21253 1HG2 VAL A1379      25.455  27.644  44.354  1.00  0.670          H  
ATOM  21254 2HG2 VAL A1379      25.031  28.564  42.908  1.00  0.670          H  
ATOM  21255 3HG2 VAL A1379      24.044  28.682  44.350  1.00  0.670          H  
ATOM  21256  N   GLN A1380      20.446  27.499  43.547  1.00  0.360          N  
ATOM  21257  CA  GLN A1380      19.407  28.160  44.336  1.00  0.350          C  
ATOM  21258  C   GLN A1380      19.290  27.633  45.759  1.00  0.360          C  
ATOM  21259  O   GLN A1380      19.248  26.418  45.986  1.00  0.430          O  
ATOM  21260  CB  GLN A1380      18.072  27.999  43.618  1.00  0.490          C  
ATOM  21261  CG  GLN A1380      18.062  28.677  42.265  1.00  0.490          C  
ATOM  21262  CD  GLN A1380      16.782  28.537  41.509  1.00  0.490          C  
ATOM  21263  OE1 GLN A1380      16.179  27.446  41.436  1.00  0.490          O  
ATOM  21264  NE2 GLN A1380      16.352  29.651  40.911  1.00  0.490          N  
ATOM  21265  H   GLN A1380      20.285  26.571  43.147  1.00  0.430          H  
ATOM  21266  HA  GLN A1380      19.639  29.222  44.399  1.00  0.420          H  
ATOM  21267 1HB  GLN A1380      17.863  26.943  43.468  1.00  0.590          H  
ATOM  21268 2HB  GLN A1380      17.281  28.406  44.234  1.00  0.590          H  
ATOM  21269 1HG  GLN A1380      18.244  29.727  42.402  1.00  0.590          H  
ATOM  21270 2HG  GLN A1380      18.858  28.245  41.661  1.00  0.590          H  
ATOM  21271 1HE2 GLN A1380      15.509  29.649  40.374  1.00  0.590          H  
ATOM  21272 2HE2 GLN A1380      16.909  30.522  40.982  1.00  0.590          H  
ATOM  21273  N   ASN A1381      19.168  28.560  46.706  1.00  0.360          N  
ATOM  21274  CA  ASN A1381      19.015  28.213  48.110  1.00  0.380          C  
ATOM  21275  C   ASN A1381      17.537  28.126  48.479  1.00  0.410          C  
ATOM  21276  O   ASN A1381      16.858  29.144  48.632  1.00  0.620          O  
ATOM  21277  CB  ASN A1381      19.719  29.215  48.996  1.00  0.520          C  
ATOM  21278  CG  ASN A1381      19.722  28.785  50.447  1.00  0.520          C  
ATOM  21279  OD1 ASN A1381      18.886  27.968  50.906  1.00  0.520          O  
ATOM  21280  ND2 ASN A1381      20.664  29.320  51.195  1.00  0.520          N  
ATOM  21281  H   ASN A1381      19.216  29.548  46.443  1.00  0.430          H  
ATOM  21282  HA  ASN A1381      19.452  27.224  48.280  1.00  0.460          H  
ATOM  21283 1HB  ASN A1381      20.734  29.369  48.650  1.00  0.630          H  
ATOM  21284 2HB  ASN A1381      19.208  30.174  48.916  1.00  0.630          H  
ATOM  21285 1HD2 ASN A1381      20.733  29.087  52.168  1.00  0.630          H  
ATOM  21286 2HD2 ASN A1381      21.315  29.967  50.793  1.00  0.630          H  
ATOM  21287  N   LEU A1382      17.045  26.904  48.613  1.00  0.370          N  
ATOM  21288  CA  LEU A1382      15.640  26.630  48.876  1.00  0.370          C  
ATOM  21289  C   LEU A1382      15.402  26.181  50.314  1.00  0.430          C  
ATOM  21290  O   LEU A1382      14.378  25.577  50.613  1.00  0.750          O  
ATOM  21291  CB  LEU A1382      15.136  25.548  47.902  1.00  0.520          C  
ATOM  21292  CG  LEU A1382      15.214  25.873  46.386  1.00  0.520          C  
ATOM  21293  CD1 LEU A1382      14.745  24.662  45.583  1.00  0.520          C  
ATOM  21294  CD2 LEU A1382      14.366  27.064  46.067  1.00  0.520          C  
ATOM  21295  H   LEU A1382      17.691  26.110  48.514  1.00  0.440          H  
ATOM  21296  HA  LEU A1382      15.075  27.546  48.734  1.00  0.440          H  
ATOM  21297 1HB  LEU A1382      15.740  24.650  48.065  1.00  0.620          H  
ATOM  21298 2HB  LEU A1382      14.105  25.317  48.134  1.00  0.620          H  
ATOM  21299  HG  LEU A1382      16.251  26.083  46.116  1.00  0.620          H  
ATOM  21300 1HD1 LEU A1382      14.817  24.876  44.516  1.00  0.620          H  
ATOM  21301 2HD1 LEU A1382      15.366  23.819  45.821  1.00  0.620          H  
ATOM  21302 3HD1 LEU A1382      13.710  24.434  45.837  1.00  0.620          H  
ATOM  21303 1HD2 LEU A1382      14.444  27.273  45.012  1.00  0.620          H  
ATOM  21304 2HD2 LEU A1382      13.326  26.862  46.325  1.00  0.620          H  
ATOM  21305 3HD2 LEU A1382      14.711  27.905  46.616  1.00  0.620          H  
ATOM  21306  N   THR A1383      16.328  26.482  51.216  1.00  0.400          N  
ATOM  21307  CA  THR A1383      16.235  26.017  52.605  1.00  0.400          C  
ATOM  21308  C   THR A1383      14.892  26.272  53.296  1.00  0.580          C  
ATOM  21309  O   THR A1383      14.390  25.417  54.018  1.00  1.630          O  
ATOM  21310  CB  THR A1383      17.343  26.636  53.478  1.00  0.560          C  
ATOM  21311  OG1 THR A1383      18.627  26.307  52.932  1.00  0.560          O  
ATOM  21312  CG2 THR A1383      17.257  26.032  54.859  1.00  0.560          C  
ATOM  21313  H   THR A1383      17.156  27.012  50.928  1.00  0.480          H  
ATOM  21314  HA  THR A1383      16.374  24.947  52.606  1.00  0.480          H  
ATOM  21315  HB  THR A1383      17.239  27.718  53.532  1.00  0.670          H  
ATOM  21316  HG1 THR A1383      18.814  26.909  52.187  1.00  0.670          H  
ATOM  21317 1HG2 THR A1383      18.054  26.435  55.480  1.00  0.670          H  
ATOM  21318 2HG2 THR A1383      16.310  26.257  55.332  1.00  0.670          H  
ATOM  21319 3HG2 THR A1383      17.363  24.954  54.782  1.00  0.670          H  
ATOM  21320  N   GLY A1384      14.319  27.449  53.117  1.00  0.650          N  
ATOM  21321  CA  GLY A1384      13.068  27.772  53.803  1.00  0.570          C  
ATOM  21322  C   GLY A1384      11.823  27.377  53.008  1.00  0.530          C  
ATOM  21323  O   GLY A1384      10.712  27.798  53.341  1.00  0.630          O  
ATOM  21324  H   GLY A1384      14.759  28.122  52.507  1.00  0.780          H  
ATOM  21325 1HA  GLY A1384      13.051  27.271  54.770  1.00  0.680          H  
ATOM  21326 2HA  GLY A1384      13.041  28.842  54.005  1.00  0.680          H  
ATOM  21327  N   ARG A1385      12.006  26.630  51.923  1.00  0.460          N  
ATOM  21328  CA  ARG A1385      10.926  26.290  51.022  1.00  0.480          C  
ATOM  21329  C   ARG A1385      10.528  24.816  51.011  1.00  0.420          C  
ATOM  21330  O   ARG A1385      11.253  23.936  51.480  1.00  0.410          O  
ATOM  21331  CB  ARG A1385      11.352  26.688  49.621  1.00  0.660          C  
ATOM  21332  CG  ARG A1385      11.858  28.143  49.511  1.00  0.660          C  
ATOM  21333  CD  ARG A1385      10.810  29.135  49.851  1.00  0.660          C  
ATOM  21334  NE  ARG A1385       9.709  29.012  48.952  1.00  0.660          N  
ATOM  21335  CZ  ARG A1385       9.624  29.617  47.763  1.00  0.660          C  
ATOM  21336  NH1 ARG A1385      10.576  30.439  47.351  1.00  0.660          N  
ATOM  21337  NH2 ARG A1385       8.584  29.373  47.023  1.00  0.660          N  
ATOM  21338  H   ARG A1385      12.937  26.280  51.683  1.00  0.550          H  
ATOM  21339  HA  ARG A1385      10.046  26.855  51.314  1.00  0.580          H  
ATOM  21340 1HB  ARG A1385      12.155  26.035  49.296  1.00  0.800          H  
ATOM  21341 2HB  ARG A1385      10.527  26.550  48.926  1.00  0.800          H  
ATOM  21342 1HG  ARG A1385      12.700  28.287  50.186  1.00  0.800          H  
ATOM  21343 2HG  ARG A1385      12.194  28.321  48.489  1.00  0.800          H  
ATOM  21344 1HD  ARG A1385      10.446  28.993  50.861  1.00  0.800          H  
ATOM  21345 2HD  ARG A1385      11.216  30.137  49.776  1.00  0.800          H  
ATOM  21346  HE  ARG A1385       8.948  28.404  49.220  1.00  0.800          H  
ATOM  21347 1HH1 ARG A1385      11.374  30.625  47.927  1.00  0.800          H  
ATOM  21348 2HH1 ARG A1385      10.506  30.947  46.457  1.00  0.800          H  
ATOM  21349 1HH2 ARG A1385       7.868  28.743  47.344  1.00  0.800          H  
ATOM  21350 2HH2 ARG A1385       8.507  29.791  46.095  1.00  0.800          H  
ATOM  21351  N   ASN A1386       9.340  24.555  50.468  1.00  0.440          N  
ATOM  21352  CA  ASN A1386       8.894  23.199  50.200  1.00  0.430          C  
ATOM  21353  C   ASN A1386       9.487  22.853  48.844  1.00  0.400          C  
ATOM  21354  O   ASN A1386       8.979  23.309  47.815  1.00  0.420          O  
ATOM  21355  CB  ASN A1386       7.369  23.122  50.205  1.00  0.610          C  
ATOM  21356  CG  ASN A1386       6.817  21.724  49.943  1.00  0.610          C  
ATOM  21357  OD1 ASN A1386       7.414  20.995  49.120  1.00  0.610          O  
ATOM  21358  ND2 ASN A1386       5.728  21.349  50.590  1.00  0.610          N  
ATOM  21359  H   ASN A1386       8.760  25.326  50.177  1.00  0.530          H  
ATOM  21360  HA  ASN A1386       9.307  22.515  50.944  1.00  0.520          H  
ATOM  21361 1HB  ASN A1386       6.981  23.476  51.163  1.00  0.730          H  
ATOM  21362 2HB  ASN A1386       6.994  23.788  49.437  1.00  0.730          H  
ATOM  21363 1HD2 ASN A1386       5.336  20.443  50.424  1.00  0.730          H  
ATOM  21364 2HD2 ASN A1386       5.237  21.969  51.243  1.00  0.730          H  
ATOM  21365  N   LEU A1387      10.596  22.109  48.844  1.00  0.380          N  
ATOM  21366  CA  LEU A1387      11.341  21.887  47.610  1.00  0.360          C  
ATOM  21367  C   LEU A1387      10.544  21.116  46.580  1.00  0.350          C  
ATOM  21368  O   LEU A1387      10.597  21.445  45.391  1.00  0.360          O  
ATOM  21369  CB  LEU A1387      12.639  21.121  47.891  1.00  0.510          C  
ATOM  21370  CG  LEU A1387      13.891  21.964  48.253  1.00  0.510          C  
ATOM  21371  CD1 LEU A1387      13.665  22.738  49.540  1.00  0.510          C  
ATOM  21372  CD2 LEU A1387      15.079  21.062  48.393  1.00  0.510          C  
ATOM  21373  H   LEU A1387      10.949  21.745  49.721  1.00  0.460          H  
ATOM  21374  HA  LEU A1387      11.598  22.857  47.190  1.00  0.430          H  
ATOM  21375 1HB  LEU A1387      12.459  20.419  48.703  1.00  0.610          H  
ATOM  21376 2HB  LEU A1387      12.886  20.554  46.994  1.00  0.610          H  
ATOM  21377  HG  LEU A1387      14.081  22.668  47.470  1.00  0.610          H  
ATOM  21378 1HD1 LEU A1387      14.554  23.304  49.769  1.00  0.610          H  
ATOM  21379 2HD1 LEU A1387      12.833  23.423  49.438  1.00  0.610          H  
ATOM  21380 3HD1 LEU A1387      13.467  22.054  50.367  1.00  0.610          H  
ATOM  21381 1HD2 LEU A1387      15.970  21.649  48.628  1.00  0.610          H  
ATOM  21382 2HD2 LEU A1387      14.899  20.345  49.192  1.00  0.610          H  
ATOM  21383 3HD2 LEU A1387      15.233  20.538  47.474  1.00  0.610          H  
ATOM  21384  N   SER A1388       9.784  20.116  47.015  1.00  0.340          N  
ATOM  21385  CA  SER A1388       9.037  19.326  46.050  1.00  0.330          C  
ATOM  21386  C   SER A1388       7.981  20.162  45.353  1.00  0.350          C  
ATOM  21387  O   SER A1388       7.854  20.107  44.125  1.00  0.370          O  
ATOM  21388  CB  SER A1388       8.399  18.143  46.726  1.00  0.470          C  
ATOM  21389  OG  SER A1388       9.374  17.263  47.193  1.00  0.470          O  
ATOM  21390  H   SER A1388       9.754  19.880  47.997  1.00  0.410          H  
ATOM  21391  HA  SER A1388       9.734  18.958  45.297  1.00  0.400          H  
ATOM  21392 1HB  SER A1388       7.785  18.484  47.557  1.00  0.560          H  
ATOM  21393 2HB  SER A1388       7.742  17.625  46.023  1.00  0.560          H  
ATOM  21394  HG  SER A1388       8.894  16.445  47.409  1.00  0.560          H  
ATOM  21395  N   ASP A1389       7.270  21.000  46.109  1.00  0.370          N  
ATOM  21396  CA  ASP A1389       6.265  21.846  45.488  1.00  0.410          C  
ATOM  21397  C   ASP A1389       6.895  22.927  44.631  1.00  0.410          C  
ATOM  21398  O   ASP A1389       6.342  23.293  43.594  1.00  0.430          O  
ATOM  21399  CB  ASP A1389       5.322  22.449  46.513  1.00  0.560          C  
ATOM  21400  CG  ASP A1389       4.297  21.459  47.064  1.00  0.560          C  
ATOM  21401  OD1 ASP A1389       4.081  20.421  46.477  1.00  0.560          O  
ATOM  21402  OD2 ASP A1389       3.717  21.777  48.064  1.00  0.560          O  
ATOM  21403  H   ASP A1389       7.402  21.014  47.129  1.00  0.440          H  
ATOM  21404  HA  ASP A1389       5.659  21.218  44.832  1.00  0.490          H  
ATOM  21405 1HB  ASP A1389       5.915  22.840  47.339  1.00  0.670          H  
ATOM  21406 2HB  ASP A1389       4.797  23.290  46.070  1.00  0.670          H  
ATOM  21407  N   PHE A1390       8.059  23.439  45.053  1.00  0.400          N  
ATOM  21408  CA  PHE A1390       8.766  24.462  44.295  1.00  0.410          C  
ATOM  21409  C   PHE A1390       9.039  23.915  42.904  1.00  0.390          C  
ATOM  21410  O   PHE A1390       8.759  24.576  41.901  1.00  0.410          O  
ATOM  21411  CB  PHE A1390      10.090  24.826  44.979  1.00  0.570          C  
ATOM  21412  CG  PHE A1390      10.924  25.869  44.278  1.00  0.570          C  
ATOM  21413  CD1 PHE A1390      10.674  27.221  44.482  1.00  0.570          C  
ATOM  21414  CD2 PHE A1390      11.959  25.504  43.418  1.00  0.570          C  
ATOM  21415  CE1 PHE A1390      11.437  28.180  43.857  1.00  0.570          C  
ATOM  21416  CE2 PHE A1390      12.723  26.464  42.787  1.00  0.570          C  
ATOM  21417  CZ  PHE A1390      12.466  27.804  43.008  1.00  0.570          C  
ATOM  21418  H   PHE A1390       8.459  23.123  45.941  1.00  0.480          H  
ATOM  21419  HA  PHE A1390       8.136  25.347  44.215  1.00  0.490          H  
ATOM  21420 1HB  PHE A1390       9.886  25.172  45.990  1.00  0.680          H  
ATOM  21421 2HB  PHE A1390      10.695  23.935  45.070  1.00  0.680          H  
ATOM  21422  HD1 PHE A1390       9.865  27.527  45.148  1.00  0.680          H  
ATOM  21423  HD2 PHE A1390      12.168  24.446  43.245  1.00  0.680          H  
ATOM  21424  HE1 PHE A1390      11.220  29.238  44.034  1.00  0.680          H  
ATOM  21425  HE2 PHE A1390      13.531  26.168  42.120  1.00  0.680          H  
ATOM  21426  HZ  PHE A1390      13.071  28.560  42.512  1.00  0.680          H  
ATOM  21427  N   LEU A1391       9.605  22.709  42.836  1.00  0.370          N  
ATOM  21428  CA  LEU A1391       9.944  22.110  41.557  1.00  0.370          C  
ATOM  21429  C   LEU A1391       8.700  21.859  40.701  1.00  0.370          C  
ATOM  21430  O   LEU A1391       8.682  22.197  39.514  1.00  0.390          O  
ATOM  21431  CB  LEU A1391      10.688  20.800  41.829  1.00  0.520          C  
ATOM  21432  CG  LEU A1391      12.097  20.955  42.487  1.00  0.520          C  
ATOM  21433  CD1 LEU A1391      12.577  19.592  42.916  1.00  0.520          C  
ATOM  21434  CD2 LEU A1391      13.093  21.600  41.522  1.00  0.520          C  
ATOM  21435  H   LEU A1391       9.829  22.215  43.706  1.00  0.440          H  
ATOM  21436  HA  LEU A1391      10.582  22.798  41.016  1.00  0.440          H  
ATOM  21437 1HB  LEU A1391      10.076  20.203  42.510  1.00  0.620          H  
ATOM  21438 2HB  LEU A1391      10.796  20.253  40.898  1.00  0.620          H  
ATOM  21439  HG  LEU A1391      12.012  21.578  43.373  1.00  0.620          H  
ATOM  21440 1HD1 LEU A1391      13.523  19.687  43.409  1.00  0.620          H  
ATOM  21441 2HD1 LEU A1391      11.852  19.176  43.611  1.00  0.620          H  
ATOM  21442 3HD1 LEU A1391      12.675  18.949  42.060  1.00  0.620          H  
ATOM  21443 1HD2 LEU A1391      14.048  21.692  42.020  1.00  0.620          H  
ATOM  21444 2HD2 LEU A1391      13.196  20.973  40.639  1.00  0.620          H  
ATOM  21445 3HD2 LEU A1391      12.762  22.589  41.228  1.00  0.620          H  
ATOM  21446  N   VAL A1392       7.607  21.392  41.311  1.00  0.350          N  
ATOM  21447  CA  VAL A1392       6.391  21.163  40.538  1.00  0.360          C  
ATOM  21448  C   VAL A1392       5.862  22.458  39.935  1.00  0.360          C  
ATOM  21449  O   VAL A1392       5.487  22.499  38.767  1.00  0.410          O  
ATOM  21450  CB  VAL A1392       5.280  20.534  41.423  1.00  0.500          C  
ATOM  21451  CG1 VAL A1392       3.938  20.479  40.725  1.00  0.500          C  
ATOM  21452  CG2 VAL A1392       5.654  19.149  41.743  1.00  0.500          C  
ATOM  21453  H   VAL A1392       7.649  21.127  42.301  1.00  0.420          H  
ATOM  21454  HA  VAL A1392       6.627  20.471  39.731  1.00  0.430          H  
ATOM  21455  HB  VAL A1392       5.171  21.130  42.331  1.00  0.600          H  
ATOM  21456 1HG1 VAL A1392       3.198  20.023  41.391  1.00  0.600          H  
ATOM  21457 2HG1 VAL A1392       3.591  21.472  40.451  1.00  0.600          H  
ATOM  21458 3HG1 VAL A1392       4.048  19.879  39.865  1.00  0.600          H  
ATOM  21459 1HG2 VAL A1392       4.889  18.704  42.366  1.00  0.600          H  
ATOM  21460 2HG2 VAL A1392       5.751  18.571  40.820  1.00  0.600          H  
ATOM  21461 3HG2 VAL A1392       6.580  19.156  42.265  1.00  0.600          H  
ATOM  21462  N   LYS A1393       5.826  23.521  40.728  1.00  0.350          N  
ATOM  21463  CA  LYS A1393       5.269  24.775  40.264  1.00  0.370          C  
ATOM  21464  C   LYS A1393       6.213  25.639  39.427  1.00  0.360          C  
ATOM  21465  O   LYS A1393       5.748  26.467  38.643  1.00  0.360          O  
ATOM  21466  CB  LYS A1393       4.768  25.534  41.460  1.00  0.510          C  
ATOM  21467  CG  LYS A1393       3.598  24.837  42.140  1.00  0.510          C  
ATOM  21468  CD  LYS A1393       3.115  25.646  43.279  1.00  0.510          C  
ATOM  21469  CE  LYS A1393       2.069  24.979  44.098  1.00  0.510          C  
ATOM  21470  NZ  LYS A1393       1.576  25.921  45.092  1.00  0.510          N  
ATOM  21471  H   LYS A1393       6.143  23.435  41.699  1.00  0.420          H  
ATOM  21472  HA  LYS A1393       4.411  24.541  39.634  1.00  0.440          H  
ATOM  21473 1HB  LYS A1393       5.577  25.626  42.192  1.00  0.610          H  
ATOM  21474 2HB  LYS A1393       4.487  26.527  41.167  1.00  0.610          H  
ATOM  21475 1HG  LYS A1393       2.793  24.692  41.420  1.00  0.610          H  
ATOM  21476 2HG  LYS A1393       3.924  23.860  42.503  1.00  0.610          H  
ATOM  21477 1HD  LYS A1393       3.962  25.873  43.928  1.00  0.610          H  
ATOM  21478 2HD  LYS A1393       2.699  26.580  42.921  1.00  0.610          H  
ATOM  21479 1HE  LYS A1393       1.244  24.644  43.475  1.00  0.610          H  
ATOM  21480 2HE  LYS A1393       2.507  24.121  44.610  1.00  0.610          H  
ATOM  21481 1HZ  LYS A1393       0.872  25.521  45.684  1.00  0.610          H  
ATOM  21482 2HZ  LYS A1393       2.346  26.267  45.662  1.00  0.610          H  
ATOM  21483 3HZ  LYS A1393       1.173  26.719  44.574  1.00  0.610          H  
ATOM  21484  N   THR A1394       7.530  25.449  39.547  1.00  0.370          N  
ATOM  21485  CA  THR A1394       8.455  26.237  38.738  1.00  0.400          C  
ATOM  21486  C   THR A1394       8.871  25.513  37.457  1.00  0.380          C  
ATOM  21487  O   THR A1394       9.222  26.160  36.462  1.00  0.420          O  
ATOM  21488  CB  THR A1394       9.701  26.661  39.536  1.00  0.550          C  
ATOM  21489  OG1 THR A1394      10.402  25.512  40.012  1.00  0.550          O  
ATOM  21490  CG2 THR A1394       9.328  27.552  40.692  1.00  0.550          C  
ATOM  21491  H   THR A1394       7.891  24.799  40.244  1.00  0.440          H  
ATOM  21492  HA  THR A1394       7.946  27.152  38.442  1.00  0.480          H  
ATOM  21493  HB  THR A1394      10.363  27.214  38.873  1.00  0.660          H  
ATOM  21494  HG1 THR A1394       9.867  25.093  40.715  1.00  0.660          H  
ATOM  21495 1HG2 THR A1394      10.220  27.850  41.215  1.00  0.660          H  
ATOM  21496 2HG2 THR A1394       8.822  28.428  40.305  1.00  0.660          H  
ATOM  21497 3HG2 THR A1394       8.669  27.020  41.372  1.00  0.660          H  
ATOM  21498  N   TYR A1395       8.699  24.191  37.400  1.00  0.370          N  
ATOM  21499  CA  TYR A1395       9.045  23.437  36.205  1.00  0.380          C  
ATOM  21500  C   TYR A1395       8.425  24.013  34.920  1.00  0.370          C  
ATOM  21501  O   TYR A1395       9.156  24.150  33.943  1.00  0.370          O  
ATOM  21502  CB  TYR A1395       8.724  21.940  36.374  1.00  0.530          C  
ATOM  21503  CG  TYR A1395       8.901  21.112  35.127  1.00  0.530          C  
ATOM  21504  CD1 TYR A1395      10.122  20.583  34.824  1.00  0.530          C  
ATOM  21505  CD2 TYR A1395       7.827  20.895  34.277  1.00  0.530          C  
ATOM  21506  CE1 TYR A1395      10.273  19.837  33.691  1.00  0.530          C  
ATOM  21507  CE2 TYR A1395       7.973  20.150  33.150  1.00  0.530          C  
ATOM  21508  CZ  TYR A1395       9.195  19.622  32.846  1.00  0.530          C  
ATOM  21509  OH  TYR A1395       9.357  18.883  31.698  1.00  0.530          O  
ATOM  21510  H   TYR A1395       8.434  23.674  38.243  1.00  0.440          H  
ATOM  21511  HA  TYR A1395      10.126  23.502  36.083  1.00  0.460          H  
ATOM  21512 1HB  TYR A1395       9.415  21.539  37.117  1.00  0.630          H  
ATOM  21513 2HB  TYR A1395       7.748  21.770  36.772  1.00  0.630          H  
ATOM  21514  HD1 TYR A1395      10.971  20.753  35.480  1.00  0.630          H  
ATOM  21515  HD2 TYR A1395       6.870  21.326  34.499  1.00  0.630          H  
ATOM  21516  HE1 TYR A1395      11.239  19.420  33.453  1.00  0.630          H  
ATOM  21517  HE2 TYR A1395       7.125  19.991  32.486  1.00  0.630          H  
ATOM  21518  HH  TYR A1395      10.324  18.835  31.479  1.00  0.630          H  
ATOM  21519  N   PRO A1396       7.099  24.328  34.841  1.00  0.380          N  
ATOM  21520  CA  PRO A1396       6.432  24.868  33.667  1.00  0.390          C  
ATOM  21521  C   PRO A1396       6.994  26.222  33.234  1.00  0.420          C  
ATOM  21522  O   PRO A1396       6.875  26.613  32.070  1.00  0.440          O  
ATOM  21523  CB  PRO A1396       4.979  25.032  34.155  1.00  0.580          C  
ATOM  21524  CG  PRO A1396       4.857  24.088  35.310  1.00  0.580          C  
ATOM  21525  CD  PRO A1396       6.178  24.175  35.984  1.00  0.580          C  
ATOM  21526  HA  PRO A1396       6.508  24.143  32.851  1.00  0.470          H  
ATOM  21527 1HB  PRO A1396       4.803  26.074  34.463  1.00  0.700          H  
ATOM  21528 2HB  PRO A1396       4.276  24.822  33.355  1.00  0.700          H  
ATOM  21529 1HG  PRO A1396       4.039  24.390  35.979  1.00  0.700          H  
ATOM  21530 2HG  PRO A1396       4.621  23.082  34.959  1.00  0.700          H  
ATOM  21531 1HD  PRO A1396       6.185  25.077  36.594  1.00  0.700          H  
ATOM  21532 2HD  PRO A1396       6.332  23.307  36.568  1.00  0.700          H  
ATOM  21533  N   ARG A1397       7.655  26.930  34.147  1.00  0.440          N  
ATOM  21534  CA  ARG A1397       8.190  28.229  33.813  1.00  0.470          C  
ATOM  21535  C   ARG A1397       9.513  27.982  33.160  1.00  0.440          C  
ATOM  21536  O   ARG A1397       9.811  28.571  32.125  1.00  0.460          O  
ATOM  21537  CB  ARG A1397       8.377  29.098  35.052  1.00  0.650          C  
ATOM  21538  CG  ARG A1397       7.095  29.453  35.819  1.00  0.650          C  
ATOM  21539  CD  ARG A1397       6.180  30.335  35.045  1.00  0.650          C  
ATOM  21540  NE  ARG A1397       5.031  30.737  35.846  1.00  0.650          N  
ATOM  21541  CZ  ARG A1397       3.952  31.399  35.384  1.00  0.650          C  
ATOM  21542  NH1 ARG A1397       3.865  31.751  34.119  1.00  0.650          N  
ATOM  21543  NH2 ARG A1397       2.980  31.691  36.201  1.00  0.650          N  
ATOM  21544  H   ARG A1397       7.825  26.577  35.087  1.00  0.530          H  
ATOM  21545  HA  ARG A1397       7.536  28.729  33.102  1.00  0.560          H  
ATOM  21546 1HB  ARG A1397       9.043  28.595  35.751  1.00  0.780          H  
ATOM  21547 2HB  ARG A1397       8.859  30.031  34.764  1.00  0.780          H  
ATOM  21548 1HG  ARG A1397       6.557  28.531  36.065  1.00  0.780          H  
ATOM  21549 2HG  ARG A1397       7.362  29.968  36.742  1.00  0.780          H  
ATOM  21550 1HD  ARG A1397       6.714  31.231  34.727  1.00  0.780          H  
ATOM  21551 2HD  ARG A1397       5.810  29.795  34.178  1.00  0.780          H  
ATOM  21552  HE  ARG A1397       5.043  30.488  36.829  1.00  0.780          H  
ATOM  21553 1HH1 ARG A1397       4.609  31.537  33.478  1.00  0.780          H  
ATOM  21554 2HH1 ARG A1397       3.043  32.243  33.790  1.00  0.780          H  
ATOM  21555 1HH2 ARG A1397       3.029  31.422  37.191  1.00  0.780          H  
ATOM  21556 2HH2 ARG A1397       2.136  32.158  35.858  1.00  0.780          H  
ATOM  21557  N   LEU A1398      10.289  27.078  33.741  1.00  0.400          N  
ATOM  21558  CA  LEU A1398      11.598  26.779  33.206  1.00  0.380          C  
ATOM  21559  C   LEU A1398      11.487  26.208  31.801  1.00  0.390          C  
ATOM  21560  O   LEU A1398      12.306  26.537  30.939  1.00  0.420          O  
ATOM  21561  CB  LEU A1398      12.300  25.766  34.098  1.00  0.540          C  
ATOM  21562  CG  LEU A1398      12.697  26.231  35.499  1.00  0.540          C  
ATOM  21563  CD1 LEU A1398      13.190  25.044  36.241  1.00  0.540          C  
ATOM  21564  CD2 LEU A1398      13.777  27.328  35.455  1.00  0.540          C  
ATOM  21565  H   LEU A1398       9.966  26.636  34.606  1.00  0.480          H  
ATOM  21566  HA  LEU A1398      12.172  27.699  33.152  1.00  0.460          H  
ATOM  21567 1HB  LEU A1398      11.630  24.916  34.221  1.00  0.650          H  
ATOM  21568 2HB  LEU A1398      13.171  25.423  33.599  1.00  0.650          H  
ATOM  21569  HG  LEU A1398      11.815  26.616  36.014  1.00  0.650          H  
ATOM  21570 1HD1 LEU A1398      13.432  25.360  37.225  1.00  0.650          H  
ATOM  21571 2HD1 LEU A1398      12.412  24.285  36.282  1.00  0.650          H  
ATOM  21572 3HD1 LEU A1398      14.073  24.636  35.748  1.00  0.650          H  
ATOM  21573 1HD2 LEU A1398      14.033  27.619  36.472  1.00  0.650          H  
ATOM  21574 2HD2 LEU A1398      14.665  26.956  34.958  1.00  0.650          H  
ATOM  21575 3HD2 LEU A1398      13.411  28.202  34.925  1.00  0.650          H  
ATOM  21576  N   VAL A1399      10.467  25.372  31.559  1.00  0.380          N  
ATOM  21577  CA  VAL A1399      10.300  24.788  30.233  1.00  0.400          C  
ATOM  21578  C   VAL A1399       9.937  25.882  29.228  1.00  0.460          C  
ATOM  21579  O   VAL A1399      10.513  25.936  28.133  1.00  0.500          O  
ATOM  21580  CB  VAL A1399       9.242  23.667  30.231  1.00  0.550          C  
ATOM  21581  CG1 VAL A1399       8.978  23.178  28.810  1.00  0.550          C  
ATOM  21582  CG2 VAL A1399       9.731  22.517  31.044  1.00  0.550          C  
ATOM  21583  H   VAL A1399       9.842  25.124  32.334  1.00  0.460          H  
ATOM  21584  HA  VAL A1399      11.251  24.345  29.931  1.00  0.480          H  
ATOM  21585  HB  VAL A1399       8.314  24.051  30.652  1.00  0.660          H  
ATOM  21586 1HG1 VAL A1399       8.239  22.380  28.822  1.00  0.660          H  
ATOM  21587 2HG1 VAL A1399       8.619  23.984  28.176  1.00  0.660          H  
ATOM  21588 3HG1 VAL A1399       9.909  22.793  28.424  1.00  0.660          H  
ATOM  21589 1HG2 VAL A1399       8.978  21.746  31.029  1.00  0.660          H  
ATOM  21590 2HG2 VAL A1399      10.660  22.125  30.618  1.00  0.660          H  
ATOM  21591 3HG2 VAL A1399       9.916  22.825  32.063  1.00  0.660          H  
ATOM  21592  N   ARG A1400       8.983  26.759  29.569  1.00  0.500          N  
ATOM  21593  CA  ARG A1400       8.654  27.827  28.640  1.00  0.590          C  
ATOM  21594  C   ARG A1400       9.871  28.737  28.401  1.00  0.620          C  
ATOM  21595  O   ARG A1400      10.088  29.183  27.274  1.00  0.720          O  
ATOM  21596  CB  ARG A1400       7.455  28.628  29.121  1.00  0.790          C  
ATOM  21597  CG  ARG A1400       6.120  27.863  29.053  1.00  0.790          C  
ATOM  21598  CD  ARG A1400       4.950  28.720  29.393  1.00  0.790          C  
ATOM  21599  NE  ARG A1400       3.673  27.959  29.459  1.00  0.790          N  
ATOM  21600  CZ  ARG A1400       3.143  27.409  30.589  1.00  0.790          C  
ATOM  21601  NH1 ARG A1400       3.785  27.506  31.727  1.00  0.790          N  
ATOM  21602  NH2 ARG A1400       1.974  26.778  30.562  1.00  0.790          N  
ATOM  21603  H   ARG A1400       8.489  26.694  30.467  1.00  0.600          H  
ATOM  21604  HA  ARG A1400       8.379  27.374  27.690  1.00  0.710          H  
ATOM  21605 1HB  ARG A1400       7.617  28.916  30.162  1.00  0.950          H  
ATOM  21606 2HB  ARG A1400       7.358  29.539  28.535  1.00  0.950          H  
ATOM  21607 1HG  ARG A1400       5.979  27.470  28.048  1.00  0.950          H  
ATOM  21608 2HG  ARG A1400       6.152  27.045  29.751  1.00  0.950          H  
ATOM  21609 1HD  ARG A1400       5.122  29.208  30.349  1.00  0.950          H  
ATOM  21610 2HD  ARG A1400       4.843  29.483  28.623  1.00  0.950          H  
ATOM  21611  HE  ARG A1400       3.145  27.864  28.601  1.00  0.950          H  
ATOM  21612 1HH1 ARG A1400       4.675  27.981  31.763  1.00  0.950          H  
ATOM  21613 2HH1 ARG A1400       3.387  27.096  32.566  1.00  0.950          H  
ATOM  21614 1HH2 ARG A1400       1.454  26.683  29.703  1.00  0.950          H  
ATOM  21615 2HH2 ARG A1400       1.587  26.389  31.445  1.00  0.950          H  
ATOM  21616  N   GLN A1401      10.673  29.007  29.445  1.00  0.560          N  
ATOM  21617  CA  GLN A1401      11.860  29.851  29.297  1.00  0.620          C  
ATOM  21618  C   GLN A1401      12.885  29.216  28.363  1.00  0.700          C  
ATOM  21619  O   GLN A1401      13.522  29.921  27.581  1.00  0.810          O  
ATOM  21620  CB  GLN A1401      12.506  30.118  30.655  1.00  0.840          C  
ATOM  21621  CG  GLN A1401      11.715  31.040  31.570  1.00  0.840          C  
ATOM  21622  CD  GLN A1401      12.292  31.060  32.963  1.00  0.840          C  
ATOM  21623  OE1 GLN A1401      13.155  30.236  33.281  1.00  0.840          O  
ATOM  21624  NE2 GLN A1401      11.832  31.985  33.797  1.00  0.840          N  
ATOM  21625  H   GLN A1401      10.435  28.643  30.372  1.00  0.670          H  
ATOM  21626  HA  GLN A1401      11.554  30.801  28.864  1.00  0.740          H  
ATOM  21627 1HB  GLN A1401      12.640  29.171  31.172  1.00  1.010          H  
ATOM  21628 2HB  GLN A1401      13.494  30.551  30.509  1.00  1.010          H  
ATOM  21629 1HG  GLN A1401      11.776  32.049  31.169  1.00  1.010          H  
ATOM  21630 2HG  GLN A1401      10.683  30.733  31.612  1.00  1.010          H  
ATOM  21631 1HE2 GLN A1401      12.185  32.036  34.732  1.00  1.010          H  
ATOM  21632 2HE2 GLN A1401      11.133  32.635  33.493  1.00  1.010          H  
ATOM  21633  N   GLY A1402      13.056  27.888  28.456  1.00  0.650          N  
ATOM  21634  CA  GLY A1402      13.966  27.141  27.592  1.00  0.790          C  
ATOM  21635  C   GLY A1402      13.576  27.280  26.114  1.00  0.900          C  
ATOM  21636  O   GLY A1402      14.443  27.333  25.241  1.00  1.180          O  
ATOM  21637  H   GLY A1402      12.571  27.380  29.204  1.00  0.780          H  
ATOM  21638 1HA  GLY A1402      14.984  27.496  27.744  1.00  0.950          H  
ATOM  21639 2HA  GLY A1402      13.945  26.088  27.882  1.00  0.950          H  
ATOM  21640  N   LEU A1403      12.262  27.351  25.849  1.00  0.860          N  
ATOM  21641  CA  LEU A1403      11.705  27.520  24.508  1.00  0.960          C  
ATOM  21642  C   LEU A1403      11.795  28.957  23.973  1.00  1.070          C  
ATOM  21643  O   LEU A1403      12.125  29.191  22.792  1.00  1.240          O  
ATOM  21644  CB  LEU A1403      10.229  27.090  24.514  1.00  1.300          C  
ATOM  21645  CG  LEU A1403       9.431  27.251  23.192  1.00  1.300          C  
ATOM  21646  CD1 LEU A1403      10.061  26.439  22.094  1.00  1.300          C  
ATOM  21647  CD2 LEU A1403       7.998  26.828  23.431  1.00  1.300          C  
ATOM  21648  H   LEU A1403      11.622  27.222  26.640  1.00  1.030          H  
ATOM  21649  HA  LEU A1403      12.271  26.872  23.848  1.00  1.150          H  
ATOM  21650 1HB  LEU A1403      10.184  26.050  24.813  1.00  1.560          H  
ATOM  21651 2HB  LEU A1403       9.714  27.672  25.272  1.00  1.560          H  
ATOM  21652  HG  LEU A1403       9.443  28.296  22.885  1.00  1.560          H  
ATOM  21653 1HD1 LEU A1403       9.499  26.565  21.169  1.00  1.560          H  
ATOM  21654 2HD1 LEU A1403      11.060  26.784  21.952  1.00  1.560          H  
ATOM  21655 3HD1 LEU A1403      10.073  25.398  22.362  1.00  1.560          H  
ATOM  21656 1HD2 LEU A1403       7.436  26.964  22.512  1.00  1.560          H  
ATOM  21657 2HD2 LEU A1403       7.950  25.786  23.731  1.00  1.560          H  
ATOM  21658 3HD2 LEU A1403       7.558  27.445  24.213  1.00  1.560          H  
ATOM  21659  N   LYS A1404      11.402  29.931  24.791  1.00  0.960          N  
ATOM  21660  CA  LYS A1404      11.379  31.307  24.322  1.00  1.070          C  
ATOM  21661  C   LYS A1404      12.737  31.747  23.805  1.00  1.210          C  
ATOM  21662  O   LYS A1404      13.753  31.585  24.474  1.00  1.960          O  
ATOM  21663  CB  LYS A1404      10.906  32.263  25.423  1.00  1.450          C  
ATOM  21664  CG  LYS A1404       9.420  32.153  25.794  1.00  1.450          C  
ATOM  21665  CD  LYS A1404       9.054  33.149  26.893  1.00  1.450          C  
ATOM  21666  CE  LYS A1404       7.582  33.045  27.285  1.00  1.450          C  
ATOM  21667  NZ  LYS A1404       7.218  34.026  28.355  1.00  1.450          N  
ATOM  21668  H   LYS A1404      11.107  29.703  25.746  1.00  1.150          H  
ATOM  21669  HA  LYS A1404      10.673  31.369  23.496  1.00  1.280          H  
ATOM  21670 1HB  LYS A1404      11.482  32.063  26.331  1.00  1.740          H  
ATOM  21671 2HB  LYS A1404      11.110  33.290  25.126  1.00  1.740          H  
ATOM  21672 1HG  LYS A1404       8.815  32.362  24.913  1.00  1.740          H  
ATOM  21673 2HG  LYS A1404       9.195  31.149  26.126  1.00  1.740          H  
ATOM  21674 1HD  LYS A1404       9.666  32.946  27.774  1.00  1.740          H  
ATOM  21675 2HD  LYS A1404       9.260  34.162  26.552  1.00  1.740          H  
ATOM  21676 1HE  LYS A1404       6.966  33.232  26.408  1.00  1.740          H  
ATOM  21677 2HE  LYS A1404       7.383  32.036  27.648  1.00  1.740          H  
ATOM  21678 1HZ  LYS A1404       6.239  33.925  28.586  1.00  1.740          H  
ATOM  21679 2HZ  LYS A1404       7.776  33.854  29.179  1.00  1.740          H  
ATOM  21680 3HZ  LYS A1404       7.388  34.966  28.025  1.00  1.740          H  
ATOM  21681  N   THR A1405      12.726  32.338  22.600  1.00  1.040          N  
ATOM  21682  CA  THR A1405      13.890  32.848  21.844  1.00  1.070          C  
ATOM  21683  C   THR A1405      14.736  31.744  21.176  1.00  1.200          C  
ATOM  21684  O   THR A1405      15.661  32.052  20.420  1.00  1.260          O  
ATOM  21685  CB  THR A1405      14.830  33.770  22.676  1.00  1.490          C  
ATOM  21686  OG1 THR A1405      15.679  32.988  23.525  1.00  1.490          O  
ATOM  21687  CG2 THR A1405      14.055  34.804  23.514  1.00  1.490          C  
ATOM  21688  H   THR A1405      11.825  32.427  22.157  1.00  1.250          H  
ATOM  21689  HA  THR A1405      13.502  33.469  21.037  1.00  1.280          H  
ATOM  21690  HB  THR A1405      15.463  34.317  21.979  1.00  1.780          H  
ATOM  21691  HG1 THR A1405      15.123  32.416  24.076  1.00  1.780          H  
ATOM  21692 1HG2 THR A1405      14.765  35.437  24.040  1.00  1.780          H  
ATOM  21693 2HG2 THR A1405      13.444  35.416  22.853  1.00  1.780          H  
ATOM  21694 3HG2 THR A1405      13.418  34.321  24.238  1.00  1.780          H  
ATOM  21695  N   LYS A1406      14.440  30.465  21.449  1.00  1.370          N  
ATOM  21696  CA  LYS A1406      15.216  29.361  20.877  1.00  1.700          C  
ATOM  21697  C   LYS A1406      14.399  28.577  19.845  1.00  1.040          C  
ATOM  21698  O   LYS A1406      14.935  28.120  18.836  1.00  1.230          O  
ATOM  21699  CB  LYS A1406      15.693  28.423  21.991  1.00  2.250          C  
ATOM  21700  CG  LYS A1406      16.565  29.085  23.076  1.00  2.250          C  
ATOM  21701  CD  LYS A1406      17.896  29.637  22.531  1.00  2.250          C  
ATOM  21702  CE  LYS A1406      18.766  30.194  23.660  1.00  2.250          C  
ATOM  21703  NZ  LYS A1406      20.051  30.769  23.153  1.00  2.250          N  
ATOM  21704  H   LYS A1406      13.650  30.241  22.056  1.00  1.640          H  
ATOM  21705  HA  LYS A1406      16.078  29.770  20.356  1.00  2.040          H  
ATOM  21706 1HB  LYS A1406      14.822  27.992  22.499  1.00  2.700          H  
ATOM  21707 2HB  LYS A1406      16.257  27.598  21.559  1.00  2.700          H  
ATOM  21708 1HG  LYS A1406      15.994  29.908  23.523  1.00  2.700          H  
ATOM  21709 2HG  LYS A1406      16.766  28.355  23.862  1.00  2.700          H  
ATOM  21710 1HD  LYS A1406      18.436  28.853  22.002  1.00  2.700          H  
ATOM  21711 2HD  LYS A1406      17.693  30.454  21.838  1.00  2.700          H  
ATOM  21712 1HE  LYS A1406      18.210  30.976  24.179  1.00  2.700          H  
ATOM  21713 2HE  LYS A1406      18.991  29.394  24.364  1.00  2.700          H  
ATOM  21714 1HZ  LYS A1406      20.588  31.127  23.931  1.00  2.700          H  
ATOM  21715 2HZ  LYS A1406      20.583  30.052  22.679  1.00  2.700          H  
ATOM  21716 3HZ  LYS A1406      19.849  31.522  22.508  1.00  2.700          H  
ATOM  21717  N   LYS A1407      13.093  28.457  20.105  1.00  0.710          N  
ATOM  21718  CA  LYS A1407      12.110  27.730  19.292  1.00  1.310          C  
ATOM  21719  C   LYS A1407      12.293  26.214  19.272  1.00  1.310          C  
ATOM  21720  O   LYS A1407      11.892  25.537  18.324  1.00  2.000          O  
ATOM  21721  CB  LYS A1407      12.084  28.248  17.856  1.00  1.590          C  
ATOM  21722  CG  LYS A1407      11.876  29.769  17.681  1.00  1.590          C  
ATOM  21723  CD  LYS A1407      10.524  30.238  18.235  1.00  1.590          C  
ATOM  21724  CE  LYS A1407      10.253  31.699  17.897  1.00  1.590          C  
ATOM  21725  NZ  LYS A1407       9.008  32.206  18.560  1.00  1.590          N  
ATOM  21726  H   LYS A1407      12.754  28.843  20.987  1.00  0.850          H  
ATOM  21727  HA  LYS A1407      11.129  27.914  19.724  1.00  1.570          H  
ATOM  21728 1HB  LYS A1407      12.992  27.965  17.357  1.00  1.910          H  
ATOM  21729 2HB  LYS A1407      11.273  27.754  17.311  1.00  1.910          H  
ATOM  21730 1HG  LYS A1407      12.681  30.307  18.178  1.00  1.910          H  
ATOM  21731 2HG  LYS A1407      11.904  30.005  16.622  1.00  1.910          H  
ATOM  21732 1HD  LYS A1407       9.735  29.624  17.814  1.00  1.910          H  
ATOM  21733 2HD  LYS A1407      10.513  30.131  19.315  1.00  1.910          H  
ATOM  21734 1HE  LYS A1407      11.097  32.312  18.208  1.00  1.910          H  
ATOM  21735 2HE  LYS A1407      10.130  31.788  16.814  1.00  1.910          H  
ATOM  21736 1HZ  LYS A1407       8.857  33.172  18.297  1.00  1.910          H  
ATOM  21737 2HZ  LYS A1407       8.212  31.653  18.280  1.00  1.910          H  
ATOM  21738 3HZ  LYS A1407       9.113  32.143  19.559  1.00  1.910          H  
ATOM  21739  N   TRP A1408      12.820  25.686  20.364  1.00  0.740          N  
ATOM  21740  CA  TRP A1408      12.922  24.260  20.603  1.00  0.720          C  
ATOM  21741  C   TRP A1408      12.795  24.095  22.114  1.00  0.630          C  
ATOM  21742  O   TRP A1408      13.390  24.864  22.870  1.00  0.880          O  
ATOM  21743  CB  TRP A1408      14.230  23.649  20.101  1.00  1.020          C  
ATOM  21744  CG  TRP A1408      14.163  22.178  20.215  1.00  1.020          C  
ATOM  21745  CD1 TRP A1408      14.610  21.432  21.247  1.00  1.020          C  
ATOM  21746  CD2 TRP A1408      13.590  21.250  19.263  1.00  1.020          C  
ATOM  21747  NE1 TRP A1408      14.337  20.114  21.034  1.00  1.020          N  
ATOM  21748  CE2 TRP A1408      13.703  19.981  19.826  1.00  1.020          C  
ATOM  21749  CE3 TRP A1408      12.985  21.397  17.995  1.00  1.020          C  
ATOM  21750  CZ2 TRP A1408      13.224  18.859  19.195  1.00  1.020          C  
ATOM  21751  CZ3 TRP A1408      12.516  20.251  17.349  1.00  1.020          C  
ATOM  21752  CH2 TRP A1408      12.633  19.014  17.950  1.00  1.020          C  
ATOM  21753  H   TRP A1408      13.159  26.311  21.081  1.00  0.890          H  
ATOM  21754  HA  TRP A1408      12.089  23.746  20.125  1.00  0.860          H  
ATOM  21755 1HB  TRP A1408      14.405  23.919  19.056  1.00  1.220          H  
ATOM  21756 2HB  TRP A1408      15.067  24.012  20.691  1.00  1.220          H  
ATOM  21757  HD1 TRP A1408      15.095  21.826  22.135  1.00  1.220          H  
ATOM  21758  HE1 TRP A1408      14.580  19.389  21.691  1.00  1.220          H  
ATOM  21759  HE3 TRP A1408      12.891  22.381  17.532  1.00  1.220          H  
ATOM  21760  HZ2 TRP A1408      13.299  17.883  19.640  1.00  1.220          H  
ATOM  21761  HZ3 TRP A1408      12.054  20.357  16.367  1.00  1.220          H  
ATOM  21762  HH2 TRP A1408      12.261  18.138  17.443  1.00  1.220          H  
ATOM  21763  N   VAL A1409      12.004  23.133  22.566  1.00  0.670          N  
ATOM  21764  CA  VAL A1409      11.824  22.965  23.999  1.00  0.620          C  
ATOM  21765  C   VAL A1409      13.018  22.220  24.606  1.00  0.450          C  
ATOM  21766  O   VAL A1409      13.452  21.197  24.081  1.00  0.510          O  
ATOM  21767  CB  VAL A1409      10.518  22.209  24.311  1.00  0.890          C  
ATOM  21768  CG1 VAL A1409      10.392  22.042  25.791  1.00  0.890          C  
ATOM  21769  CG2 VAL A1409       9.330  22.955  23.769  1.00  0.890          C  
ATOM  21770  H   VAL A1409      11.527  22.515  21.902  1.00  0.800          H  
ATOM  21771  HA  VAL A1409      11.763  23.953  24.459  1.00  0.740          H  
ATOM  21772  HB  VAL A1409      10.555  21.217  23.859  1.00  1.070          H  
ATOM  21773 1HG1 VAL A1409       9.471  21.524  26.015  1.00  1.070          H  
ATOM  21774 2HG1 VAL A1409      11.222  21.483  26.207  1.00  1.070          H  
ATOM  21775 3HG1 VAL A1409      10.364  23.032  26.235  1.00  1.070          H  
ATOM  21776 1HG2 VAL A1409       8.412  22.405  23.997  1.00  1.070          H  
ATOM  21777 2HG2 VAL A1409       9.286  23.928  24.226  1.00  1.070          H  
ATOM  21778 3HG2 VAL A1409       9.424  23.063  22.690  1.00  1.070          H  
ATOM  21779  N   ASN A1410      13.570  22.764  25.694  1.00  0.420          N  
ATOM  21780  CA  ASN A1410      14.729  22.181  26.365  1.00  0.490          C  
ATOM  21781  C   ASN A1410      14.577  22.186  27.886  1.00  0.420          C  
ATOM  21782  O   ASN A1410      13.943  23.081  28.440  1.00  0.410          O  
ATOM  21783  CB  ASN A1410      15.972  22.981  26.018  1.00  0.660          C  
ATOM  21784  CG  ASN A1410      16.348  22.944  24.563  1.00  0.660          C  
ATOM  21785  OD1 ASN A1410      16.909  21.950  24.082  1.00  0.660          O  
ATOM  21786  ND2 ASN A1410      16.062  24.011  23.858  1.00  0.660          N  
ATOM  21787  H   ASN A1410      13.166  23.614  26.062  1.00  0.500          H  
ATOM  21788  HA  ASN A1410      14.841  21.146  26.043  1.00  0.590          H  
ATOM  21789 1HB  ASN A1410      15.815  24.024  26.305  1.00  0.790          H  
ATOM  21790 2HB  ASN A1410      16.812  22.609  26.609  1.00  0.790          H  
ATOM  21791 1HD2 ASN A1410      16.290  24.049  22.888  1.00  0.790          H  
ATOM  21792 2HD2 ASN A1410      15.601  24.796  24.286  1.00  0.790          H  
ATOM  21793  N   GLU A1411      15.194  21.210  28.557  1.00  0.410          N  
ATOM  21794  CA  GLU A1411      15.242  21.167  30.023  1.00  0.360          C  
ATOM  21795  C   GLU A1411      16.426  21.991  30.503  1.00  0.360          C  
ATOM  21796  O   GLU A1411      17.481  21.965  29.868  1.00  0.400          O  
ATOM  21797  CB  GLU A1411      15.395  19.726  30.516  1.00  0.520          C  
ATOM  21798  CG  GLU A1411      14.226  18.800  30.214  1.00  0.520          C  
ATOM  21799  CD  GLU A1411      13.017  18.987  31.124  1.00  0.520          C  
ATOM  21800  OE1 GLU A1411      13.207  19.075  32.316  1.00  0.520          O  
ATOM  21801  OE2 GLU A1411      11.893  18.995  30.635  1.00  0.520          O  
ATOM  21802  H   GLU A1411      15.671  20.489  28.034  1.00  0.490          H  
ATOM  21803  HA  GLU A1411      14.324  21.598  30.427  1.00  0.430          H  
ATOM  21804 1HB  GLU A1411      16.285  19.288  30.067  1.00  0.630          H  
ATOM  21805 2HB  GLU A1411      15.552  19.727  31.597  1.00  0.630          H  
ATOM  21806 1HG  GLU A1411      13.916  18.971  29.194  1.00  0.630          H  
ATOM  21807 2HG  GLU A1411      14.578  17.772  30.286  1.00  0.630          H  
ATOM  21808  N   VAL A1412      16.267  22.700  31.626  1.00  0.360          N  
ATOM  21809  CA  VAL A1412      17.364  23.510  32.163  1.00  0.410          C  
ATOM  21810  C   VAL A1412      17.726  23.259  33.637  1.00  0.370          C  
ATOM  21811  O   VAL A1412      18.372  24.113  34.242  1.00  0.480          O  
ATOM  21812  CB  VAL A1412      17.046  25.011  31.976  1.00  0.550          C  
ATOM  21813  CG1 VAL A1412      16.950  25.343  30.478  1.00  0.550          C  
ATOM  21814  CG2 VAL A1412      15.757  25.361  32.688  1.00  0.550          C  
ATOM  21815  H   VAL A1412      15.371  22.676  32.093  1.00  0.430          H  
ATOM  21816  HA  VAL A1412      18.254  23.291  31.571  1.00  0.490          H  
ATOM  21817  HB  VAL A1412      17.866  25.598  32.390  1.00  0.660          H  
ATOM  21818 1HG1 VAL A1412      16.752  26.405  30.354  1.00  0.660          H  
ATOM  21819 2HG1 VAL A1412      17.892  25.086  29.992  1.00  0.660          H  
ATOM  21820 3HG1 VAL A1412      16.142  24.775  30.019  1.00  0.660          H  
ATOM  21821 1HG2 VAL A1412      15.544  26.425  32.562  1.00  0.660          H  
ATOM  21822 2HG2 VAL A1412      14.944  24.783  32.260  1.00  0.660          H  
ATOM  21823 3HG2 VAL A1412      15.850  25.137  33.753  1.00  0.660          H  
ATOM  21824  N   ARG A1413      17.260  22.157  34.228  1.00  0.410          N  
ATOM  21825  CA  ARG A1413      17.551  21.839  35.639  1.00  0.360          C  
ATOM  21826  C   ARG A1413      17.816  20.348  35.788  1.00  0.360          C  
ATOM  21827  O   ARG A1413      16.965  19.548  35.411  1.00  0.370          O  
ATOM  21828  CB  ARG A1413      16.360  22.219  36.540  1.00  0.520          C  
ATOM  21829  CG  ARG A1413      16.557  21.992  38.081  1.00  0.520          C  
ATOM  21830  CD  ARG A1413      15.350  22.309  38.889  1.00  0.520          C  
ATOM  21831  NE  ARG A1413      14.947  23.722  38.844  1.00  0.520          N  
ATOM  21832  CZ  ARG A1413      15.380  24.745  39.649  1.00  0.520          C  
ATOM  21833  NH1 ARG A1413      16.265  24.582  40.588  1.00  0.520          N  
ATOM  21834  NH2 ARG A1413      14.894  25.962  39.493  1.00  0.520          N  
ATOM  21835  H   ARG A1413      16.726  21.497  33.679  1.00  0.490          H  
ATOM  21836  HA  ARG A1413      18.439  22.382  35.949  1.00  0.430          H  
ATOM  21837 1HB  ARG A1413      16.144  23.276  36.399  1.00  0.630          H  
ATOM  21838 2HB  ARG A1413      15.478  21.662  36.232  1.00  0.630          H  
ATOM  21839 1HG  ARG A1413      16.808  20.949  38.263  1.00  0.630          H  
ATOM  21840 2HG  ARG A1413      17.334  22.608  38.461  1.00  0.630          H  
ATOM  21841 1HD  ARG A1413      14.517  21.712  38.517  1.00  0.630          H  
ATOM  21842 2HD  ARG A1413      15.542  22.042  39.918  1.00  0.630          H  
ATOM  21843  HE  ARG A1413      14.257  23.954  38.152  1.00  0.630          H  
ATOM  21844 1HH1 ARG A1413      16.670  23.685  40.759  1.00  0.630          H  
ATOM  21845 2HH1 ARG A1413      16.529  25.412  41.147  1.00  0.630          H  
ATOM  21846 1HH2 ARG A1413      14.205  26.156  38.788  1.00  0.630          H  
ATOM  21847 2HH2 ARG A1413      15.228  26.706  40.112  1.00  0.630          H  
ATOM  21848  N   TYR A1414      18.967  19.944  36.349  1.00  0.360          N  
ATOM  21849  CA  TYR A1414      19.213  18.504  36.436  1.00  0.370          C  
ATOM  21850  C   TYR A1414      19.345  17.851  37.819  1.00  0.330          C  
ATOM  21851  O   TYR A1414      19.444  16.620  37.879  1.00  0.330          O  
ATOM  21852  CB  TYR A1414      20.379  18.125  35.524  1.00  0.510          C  
ATOM  21853  CG  TYR A1414      20.022  18.332  34.067  1.00  0.510          C  
ATOM  21854  CD1 TYR A1414      20.283  19.533  33.428  1.00  0.510          C  
ATOM  21855  CD2 TYR A1414      19.411  17.296  33.374  1.00  0.510          C  
ATOM  21856  CE1 TYR A1414      19.929  19.701  32.111  1.00  0.510          C  
ATOM  21857  CE2 TYR A1414      19.064  17.461  32.056  1.00  0.510          C  
ATOM  21858  CZ  TYR A1414      19.319  18.660  31.424  1.00  0.510          C  
ATOM  21859  OH  TYR A1414      18.979  18.825  30.102  1.00  0.510          O  
ATOM  21860  H   TYR A1414      19.675  20.605  36.667  1.00  0.430          H  
ATOM  21861  HA  TYR A1414      18.368  18.040  35.977  1.00  0.440          H  
ATOM  21862 1HB  TYR A1414      21.254  18.712  35.757  1.00  0.620          H  
ATOM  21863 2HB  TYR A1414      20.630  17.076  35.667  1.00  0.620          H  
ATOM  21864  HD1 TYR A1414      20.753  20.342  33.963  1.00  0.620          H  
ATOM  21865  HD2 TYR A1414      19.202  16.351  33.879  1.00  0.620          H  
ATOM  21866  HE1 TYR A1414      20.129  20.651  31.610  1.00  0.620          H  
ATOM  21867  HE2 TYR A1414      18.583  16.649  31.511  1.00  0.620          H  
ATOM  21868  HH  TYR A1414      19.127  19.747  29.843  1.00  0.620          H  
ATOM  21869  N   GLY A1415      19.293  18.626  38.909  1.00  0.330          N  
ATOM  21870  CA  GLY A1415      19.422  18.037  40.246  1.00  0.320          C  
ATOM  21871  C   GLY A1415      19.776  19.035  41.353  1.00  0.320          C  
ATOM  21872  O   GLY A1415      19.816  20.254  41.133  1.00  0.390          O  
ATOM  21873  H   GLY A1415      19.208  19.623  38.803  1.00  0.400          H  
ATOM  21874 1HA  GLY A1415      18.484  17.545  40.504  1.00  0.380          H  
ATOM  21875 2HA  GLY A1415      20.179  17.252  40.221  1.00  0.380          H  
ATOM  21876  N   GLY A1416      20.034  18.496  42.540  1.00  0.290          N  
ATOM  21877  CA  GLY A1416      20.330  19.326  43.713  1.00  0.300          C  
ATOM  21878  C   GLY A1416      20.631  18.547  44.999  1.00  0.290          C  
ATOM  21879  O   GLY A1416      20.588  17.317  45.018  1.00  0.290          O  
ATOM  21880  H   GLY A1416      19.989  17.474  42.591  1.00  0.350          H  
ATOM  21881 1HA  GLY A1416      21.175  19.974  43.485  1.00  0.360          H  
ATOM  21882 2HA  GLY A1416      19.475  19.976  43.894  1.00  0.360          H  
ATOM  21883  N   PHE A1417      20.961  19.270  46.082  1.00  0.290          N  
ATOM  21884  CA  PHE A1417      21.343  18.609  47.345  1.00  0.290          C  
ATOM  21885  C   PHE A1417      20.702  19.151  48.622  1.00  0.290          C  
ATOM  21886  O   PHE A1417      20.958  20.292  49.018  1.00  0.320          O  
ATOM  21887  CB  PHE A1417      22.851  18.742  47.523  1.00  0.410          C  
ATOM  21888  CG  PHE A1417      23.594  18.164  46.396  1.00  0.410          C  
ATOM  21889  CD1 PHE A1417      23.894  18.964  45.308  1.00  0.410          C  
ATOM  21890  CD2 PHE A1417      23.970  16.850  46.371  1.00  0.410          C  
ATOM  21891  CE1 PHE A1417      24.526  18.467  44.243  1.00  0.410          C  
ATOM  21892  CE2 PHE A1417      24.613  16.365  45.267  1.00  0.410          C  
ATOM  21893  CZ  PHE A1417      24.880  17.157  44.227  1.00  0.410          C  
ATOM  21894  H   PHE A1417      20.944  20.287  45.983  1.00  0.350          H  
ATOM  21895  HA  PHE A1417      21.076  17.553  47.270  1.00  0.350          H  
ATOM  21896 1HB  PHE A1417      23.113  19.794  47.610  1.00  0.490          H  
ATOM  21897 2HB  PHE A1417      23.160  18.251  48.434  1.00  0.490          H  
ATOM  21898  HD1 PHE A1417      23.593  20.012  45.320  1.00  0.490          H  
ATOM  21899  HD2 PHE A1417      23.737  16.196  47.212  1.00  0.490          H  
ATOM  21900  HE1 PHE A1417      24.732  19.110  43.400  1.00  0.490          H  
ATOM  21901  HE2 PHE A1417      24.896  15.341  45.191  1.00  0.490          H  
ATOM  21902  HZ  PHE A1417      25.363  16.729  43.373  1.00  0.490          H  
ATOM  21903  N   SER A1418      19.968  18.300  49.320  1.00  0.270          N  
ATOM  21904  CA  SER A1418      19.333  18.690  50.570  1.00  0.270          C  
ATOM  21905  C   SER A1418      19.938  17.959  51.742  1.00  0.270          C  
ATOM  21906  O   SER A1418      19.757  16.746  51.908  1.00  0.270          O  
ATOM  21907  CB  SER A1418      17.850  18.413  50.541  1.00  0.380          C  
ATOM  21908  OG  SER A1418      17.208  19.231  49.635  1.00  0.380          O  
ATOM  21909  H   SER A1418      19.823  17.352  48.968  1.00  0.320          H  
ATOM  21910  HA  SER A1418      19.487  19.757  50.726  1.00  0.320          H  
ATOM  21911 1HB  SER A1418      17.693  17.382  50.262  1.00  0.450          H  
ATOM  21912 2HB  SER A1418      17.431  18.555  51.537  1.00  0.450          H  
ATOM  21913  HG  SER A1418      17.174  20.101  50.085  1.00  0.450          H  
ATOM  21914  N   LEU A1419      20.681  18.679  52.559  1.00  0.270          N  
ATOM  21915  CA  LEU A1419      21.341  18.034  53.674  1.00  0.270          C  
ATOM  21916  C   LEU A1419      20.544  18.269  54.926  1.00  0.270          C  
ATOM  21917  O   LEU A1419      20.222  19.414  55.233  1.00  0.300          O  
ATOM  21918  CB  LEU A1419      22.764  18.564  53.852  1.00  0.380          C  
ATOM  21919  CG  LEU A1419      23.538  17.999  55.063  1.00  0.380          C  
ATOM  21920  CD1 LEU A1419      23.781  16.493  54.898  1.00  0.380          C  
ATOM  21921  CD2 LEU A1419      24.837  18.726  55.169  1.00  0.380          C  
ATOM  21922  H   LEU A1419      20.769  19.693  52.417  1.00  0.320          H  
ATOM  21923  HA  LEU A1419      21.375  16.967  53.486  1.00  0.320          H  
ATOM  21924 1HB  LEU A1419      23.334  18.357  52.955  1.00  0.450          H  
ATOM  21925 2HB  LEU A1419      22.708  19.649  53.973  1.00  0.450          H  
ATOM  21926  HG  LEU A1419      22.967  18.150  55.978  1.00  0.450          H  
ATOM  21927 1HD1 LEU A1419      24.332  16.119  55.770  1.00  0.450          H  
ATOM  21928 2HD1 LEU A1419      22.846  15.953  54.836  1.00  0.450          H  
ATOM  21929 3HD1 LEU A1419      24.356  16.318  53.998  1.00  0.450          H  
ATOM  21930 1HD2 LEU A1419      25.381  18.341  56.014  1.00  0.450          H  
ATOM  21931 2HD2 LEU A1419      25.422  18.583  54.263  1.00  0.450          H  
ATOM  21932 3HD2 LEU A1419      24.648  19.780  55.316  1.00  0.450          H  
ATOM  21933  N   GLY A1420      20.221  17.206  55.658  1.00  0.270          N  
ATOM  21934  CA  GLY A1420      19.455  17.353  56.883  1.00  0.290          C  
ATOM  21935  C   GLY A1420      18.334  16.336  56.963  1.00  0.630          C  
ATOM  21936  O   GLY A1420      17.920  15.753  55.962  1.00  1.120          O  
ATOM  21937  H   GLY A1420      20.498  16.255  55.374  1.00  0.320          H  
ATOM  21938 1HA  GLY A1420      20.112  17.221  57.732  1.00  0.350          H  
ATOM  21939 2HA  GLY A1420      19.046  18.358  56.953  1.00  0.350          H  
ATOM  21940  N   GLY A1421      17.847  16.131  58.175  1.00  0.560          N  
ATOM  21941  CA  GLY A1421      16.797  15.175  58.455  1.00  0.970          C  
ATOM  21942  C   GLY A1421      17.392  13.923  59.081  1.00  0.610          C  
ATOM  21943  O   GLY A1421      18.577  13.590  58.872  1.00  0.420          O  
ATOM  21944  H   GLY A1421      18.224  16.666  58.939  1.00  0.670          H  
ATOM  21945 1HA  GLY A1421      16.094  15.619  59.152  1.00  1.160          H  
ATOM  21946 2HA  GLY A1421      16.246  14.936  57.547  1.00  1.160          H  
ATOM  21947  N   ARG A1422      16.591  13.286  59.936  1.00  0.760          N  
ATOM  21948  CA  ARG A1422      17.018  12.102  60.662  1.00  0.670          C  
ATOM  21949  C   ARG A1422      15.848  11.239  61.107  1.00  0.600          C  
ATOM  21950  O   ARG A1422      14.979  11.684  61.856  1.00  1.020          O  
ATOM  21951  CB  ARG A1422      17.821  12.520  61.891  1.00  0.970          C  
ATOM  21952  CG  ARG A1422      18.313  11.389  62.771  1.00  0.970          C  
ATOM  21953  CD  ARG A1422      19.114  11.876  63.926  1.00  0.970          C  
ATOM  21954  NE  ARG A1422      19.537  10.761  64.776  1.00  0.970          N  
ATOM  21955  CZ  ARG A1422      18.823  10.250  65.808  1.00  0.970          C  
ATOM  21956  NH1 ARG A1422      17.660  10.765  66.138  1.00  0.970          N  
ATOM  21957  NH2 ARG A1422      19.278   9.225  66.487  1.00  0.970          N  
ATOM  21958  H   ARG A1422      15.623  13.608  60.046  1.00  0.910          H  
ATOM  21959  HA  ARG A1422      17.657  11.508  60.008  1.00  0.800          H  
ATOM  21960 1HB  ARG A1422      18.702  13.073  61.570  1.00  1.170          H  
ATOM  21961 2HB  ARG A1422      17.222  13.185  62.508  1.00  1.170          H  
ATOM  21962 1HG  ARG A1422      17.465  10.854  63.175  1.00  1.170          H  
ATOM  21963 2HG  ARG A1422      18.926  10.703  62.184  1.00  1.170          H  
ATOM  21964 1HD  ARG A1422      20.005  12.374  63.553  1.00  1.170          H  
ATOM  21965 2HD  ARG A1422      18.536  12.579  64.517  1.00  1.170          H  
ATOM  21966  HE  ARG A1422      20.422  10.322  64.564  1.00  1.170          H  
ATOM  21967 1HH1 ARG A1422      17.284  11.546  65.628  1.00  1.170          H  
ATOM  21968 2HH1 ARG A1422      17.137  10.370  66.911  1.00  1.170          H  
ATOM  21969 1HH2 ARG A1422      20.161   8.799  66.235  1.00  1.170          H  
ATOM  21970 2HH2 ARG A1422      18.710   8.831  67.248  1.00  1.170          H  
ATOM  21971  N   ASP A1423      15.863   9.990  60.692  1.00  0.440          N  
ATOM  21972  CA  ASP A1423      14.849   9.025  61.065  1.00  0.530          C  
ATOM  21973  C   ASP A1423      14.991   8.778  62.576  1.00  0.670          C  
ATOM  21974  O   ASP A1423      16.105   8.811  63.085  1.00  1.050          O  
ATOM  21975  CB  ASP A1423      15.087   7.774  60.234  1.00  0.710          C  
ATOM  21976  CG  ASP A1423      14.770   7.988  58.708  1.00  0.710          C  
ATOM  21977  OD1 ASP A1423      14.005   8.908  58.309  1.00  0.710          O  
ATOM  21978  OD2 ASP A1423      15.335   7.241  57.952  1.00  0.710          O  
ATOM  21979  H   ASP A1423      16.605   9.696  60.071  1.00  0.530          H  
ATOM  21980  HA  ASP A1423      13.870   9.447  60.842  1.00  0.640          H  
ATOM  21981 1HB  ASP A1423      16.135   7.475  60.333  1.00  0.850          H  
ATOM  21982 2HB  ASP A1423      14.486   6.946  60.608  1.00  0.850          H  
ATOM  21983  N   PRO A1424      13.929   8.459  63.324  1.00  0.790          N  
ATOM  21984  CA  PRO A1424      13.997   8.219  64.763  1.00  0.770          C  
ATOM  21985  C   PRO A1424      14.929   7.055  65.109  1.00  0.870          C  
ATOM  21986  O   PRO A1424      14.950   6.048  64.399  1.00  1.320          O  
ATOM  21987  CB  PRO A1424      12.534   7.905  65.113  1.00  1.160          C  
ATOM  21988  CG  PRO A1424      11.888   7.481  63.791  1.00  1.160          C  
ATOM  21989  CD  PRO A1424      12.603   8.286  62.724  1.00  1.160          C  
ATOM  21990  HA  PRO A1424      14.332   9.141  65.261  1.00  0.920          H  
ATOM  21991 1HB  PRO A1424      12.501   7.109  65.873  1.00  1.390          H  
ATOM  21992 2HB  PRO A1424      12.056   8.790  65.559  1.00  1.390          H  
ATOM  21993 1HG  PRO A1424      12.017   6.394  63.645  1.00  1.390          H  
ATOM  21994 2HG  PRO A1424      10.803   7.670  63.814  1.00  1.390          H  
ATOM  21995 1HD  PRO A1424      12.644   7.698  61.803  1.00  1.390          H  
ATOM  21996 2HD  PRO A1424      12.119   9.265  62.574  1.00  1.390          H  
ATOM  21997  N   GLY A1425      15.669   7.196  66.220  1.00  1.120          N  
ATOM  21998  CA  GLY A1425      16.612   6.174  66.691  1.00  1.130          C  
ATOM  21999  C   GLY A1425      17.483   6.706  67.837  1.00  1.200          C  
ATOM  22000  O   GLY A1425      17.390   7.886  68.197  1.00  1.890          O  
ATOM  22001  H   GLY A1425      15.570   8.039  66.763  1.00  1.340          H  
ATOM  22002 1HA  GLY A1425      16.065   5.293  67.021  1.00  1.360          H  
ATOM  22003 2HA  GLY A1425      17.254   5.865  65.863  1.00  1.360          H  
ATOM  22004  N   LEU A1426      18.345   5.850  68.395  1.00  1.560          N  
ATOM  22005  CA  LEU A1426      19.235   6.243  69.496  1.00  2.130          C  
ATOM  22006  C   LEU A1426      20.699   6.219  69.009  1.00  1.690          C  
ATOM  22007  O   LEU A1426      21.188   5.150  68.650  1.00  1.760          O  
ATOM  22008  CB  LEU A1426      19.047   5.300  70.686  1.00  2.750          C  
ATOM  22009  CG  LEU A1426      17.604   5.204  71.265  1.00  2.750          C  
ATOM  22010  CD1 LEU A1426      17.589   4.158  72.365  1.00  2.750          C  
ATOM  22011  CD2 LEU A1426      17.143   6.567  71.810  1.00  2.750          C  
ATOM  22012  H   LEU A1426      18.392   4.906  68.034  1.00  1.870          H  
ATOM  22013  HA  LEU A1426      18.953   7.235  69.798  1.00  2.560          H  
ATOM  22014 1HB  LEU A1426      19.353   4.299  70.383  1.00  3.300          H  
ATOM  22015 2HB  LEU A1426      19.706   5.627  71.489  1.00  3.300          H  
ATOM  22016  HG  LEU A1426      16.919   4.882  70.482  1.00  3.300          H  
ATOM  22017 1HD1 LEU A1426      16.579   4.068  72.766  1.00  3.300          H  
ATOM  22018 2HD1 LEU A1426      17.903   3.198  71.958  1.00  3.300          H  
ATOM  22019 3HD1 LEU A1426      18.269   4.454  73.162  1.00  3.300          H  
ATOM  22020 1HD2 LEU A1426      16.135   6.469  72.213  1.00  3.300          H  
ATOM  22021 2HD2 LEU A1426      17.817   6.894  72.602  1.00  3.300          H  
ATOM  22022 3HD2 LEU A1426      17.128   7.312  71.020  1.00  3.300          H  
ATOM  22023  N   PRO A1427      21.423   7.363  69.037  1.00  1.860          N  
ATOM  22024  CA  PRO A1427      22.754   7.565  68.461  1.00  1.830          C  
ATOM  22025  C   PRO A1427      23.993   6.789  68.974  1.00  1.400          C  
ATOM  22026  O   PRO A1427      24.991   6.685  68.244  1.00  1.920          O  
ATOM  22027  CB  PRO A1427      22.981   9.066  68.715  1.00  2.750          C  
ATOM  22028  CG  PRO A1427      22.121   9.416  69.899  1.00  2.750          C  
ATOM  22029  CD  PRO A1427      20.907   8.544  69.781  1.00  2.750          C  
ATOM  22030  HA  PRO A1427      22.633   7.383  67.389  1.00  2.200          H  
ATOM  22031 1HB  PRO A1427      24.053   9.253  68.892  1.00  3.290          H  
ATOM  22032 2HB  PRO A1427      22.712   9.638  67.814  1.00  3.290          H  
ATOM  22033 1HG  PRO A1427      22.681   9.251  70.833  1.00  3.290          H  
ATOM  22034 2HG  PRO A1427      21.873  10.490  69.871  1.00  3.290          H  
ATOM  22035 1HD  PRO A1427      20.584   8.267  70.798  1.00  3.290          H  
ATOM  22036 2HD  PRO A1427      20.119   9.063  69.210  1.00  3.290          H  
ATOM  22037  N   SER A1428      23.992   6.258  70.199  1.00  1.180          N  
ATOM  22038  CA  SER A1428      25.216   5.583  70.632  1.00  1.360          C  
ATOM  22039  C   SER A1428      25.264   4.091  70.369  1.00  1.130          C  
ATOM  22040  O   SER A1428      24.508   3.307  70.952  1.00  1.000          O  
ATOM  22041  CB  SER A1428      25.483   5.785  72.093  1.00  1.830          C  
ATOM  22042  OG  SER A1428      26.573   4.980  72.468  1.00  1.830          O  
ATOM  22043  H   SER A1428      23.207   6.321  70.830  1.00  1.420          H  
ATOM  22044  HA  SER A1428      26.048   6.036  70.093  1.00  1.630          H  
ATOM  22045 1HB  SER A1428      25.709   6.833  72.284  1.00  2.200          H  
ATOM  22046 2HB  SER A1428      24.601   5.518  72.674  1.00  2.200          H  
ATOM  22047  HG  SER A1428      26.737   5.174  73.401  1.00  2.200          H  
ATOM  22048  N   GLY A1429      26.272   3.673  69.603  1.00  1.160          N  
ATOM  22049  CA  GLY A1429      26.456   2.266  69.242  1.00  1.060          C  
ATOM  22050  C   GLY A1429      27.061   1.471  70.392  1.00  1.000          C  
ATOM  22051  O   GLY A1429      27.225   0.244  70.313  1.00  0.950          O  
ATOM  22052  H   GLY A1429      26.878   4.370  69.192  1.00  1.390          H  
ATOM  22053 1HA  GLY A1429      25.498   1.839  68.953  1.00  1.270          H  
ATOM  22054 2HA  GLY A1429      27.110   2.202  68.374  1.00  1.270          H  
ATOM  22055  N   GLN A1430      27.422   2.180  71.462  1.00  1.060          N  
ATOM  22056  CA  GLN A1430      28.021   1.540  72.607  1.00  1.050          C  
ATOM  22057  C   GLN A1430      26.941   0.891  73.438  1.00  0.960          C  
ATOM  22058  O   GLN A1430      27.207  -0.099  74.130  1.00  0.930          O  
ATOM  22059  CB  GLN A1430      28.809   2.531  73.455  1.00  1.470          C  
ATOM  22060  CG  GLN A1430      30.034   3.097  72.779  1.00  1.470          C  
ATOM  22061  CD  GLN A1430      30.766   4.071  73.673  1.00  1.470          C  
ATOM  22062  OE1 GLN A1430      30.170   4.656  74.587  1.00  1.470          O  
ATOM  22063  NE2 GLN A1430      32.054   4.256  73.422  1.00  1.470          N  
ATOM  22064  H   GLN A1430      27.242   3.184  71.483  1.00  1.270          H  
ATOM  22065  HA  GLN A1430      28.701   0.763  72.260  1.00  1.260          H  
ATOM  22066 1HB  GLN A1430      28.164   3.350  73.750  1.00  1.770          H  
ATOM  22067 2HB  GLN A1430      29.140   2.035  74.360  1.00  1.770          H  
ATOM  22068 1HG  GLN A1430      30.708   2.279  72.533  1.00  1.770          H  
ATOM  22069 2HG  GLN A1430      29.730   3.618  71.873  1.00  1.770          H  
ATOM  22070 1HE2 GLN A1430      32.589   4.893  73.982  1.00  1.770          H  
ATOM  22071 2HE2 GLN A1430      32.497   3.763  72.672  1.00  1.770          H  
ATOM  22072  N   GLU A1431      25.706   1.422  73.366  1.00  0.950          N  
ATOM  22073  CA  GLU A1431      24.647   0.851  74.165  1.00  0.900          C  
ATOM  22074  C   GLU A1431      24.344  -0.511  73.573  1.00  0.800          C  
ATOM  22075  O   GLU A1431      24.127  -1.481  74.300  1.00  0.780          O  
ATOM  22076  CB  GLU A1431      23.408   1.750  74.157  1.00  1.280          C  
ATOM  22077  CG  GLU A1431      22.282   1.311  75.103  1.00  1.280          C  
ATOM  22078  CD  GLU A1431      22.678   1.376  76.577  1.00  1.280          C  
ATOM  22079  OE1 GLU A1431      23.636   2.058  76.902  1.00  1.280          O  
ATOM  22080  OE2 GLU A1431      22.020   0.753  77.370  1.00  1.280          O  
ATOM  22081  H   GLU A1431      25.487   2.216  72.755  1.00  1.140          H  
ATOM  22082  HA  GLU A1431      24.993   0.720  75.189  1.00  1.080          H  
ATOM  22083 1HB  GLU A1431      23.701   2.764  74.427  1.00  1.540          H  
ATOM  22084 2HB  GLU A1431      23.001   1.790  73.145  1.00  1.540          H  
ATOM  22085 1HG  GLU A1431      21.419   1.954  74.942  1.00  1.540          H  
ATOM  22086 2HG  GLU A1431      21.990   0.289  74.857  1.00  1.540          H  
ATOM  22087  N   LEU A1432      24.363  -0.593  72.239  1.00  0.770          N  
ATOM  22088  CA  LEU A1432      24.107  -1.848  71.554  1.00  0.690          C  
ATOM  22089  C   LEU A1432      25.185  -2.859  71.881  1.00  0.660          C  
ATOM  22090  O   LEU A1432      24.880  -4.006  72.184  1.00  0.630          O  
ATOM  22091  CB  LEU A1432      24.098  -1.627  70.046  1.00  1.000          C  
ATOM  22092  CG  LEU A1432      22.942  -0.835  69.453  1.00  1.000          C  
ATOM  22093  CD1 LEU A1432      23.304  -0.514  68.028  1.00  1.000          C  
ATOM  22094  CD2 LEU A1432      21.650  -1.667  69.499  1.00  1.000          C  
ATOM  22095  H   LEU A1432      24.535   0.248  71.706  1.00  0.920          H  
ATOM  22096  HA  LEU A1432      23.152  -2.242  71.888  1.00  0.830          H  
ATOM  22097 1HB  LEU A1432      25.017  -1.107  69.777  1.00  1.200          H  
ATOM  22098 2HB  LEU A1432      24.111  -2.603  69.556  1.00  1.200          H  
ATOM  22099  HG  LEU A1432      22.798   0.099  69.999  1.00  1.200          H  
ATOM  22100 1HD1 LEU A1432      22.504   0.053  67.554  1.00  1.200          H  
ATOM  22101 2HD1 LEU A1432      24.214   0.076  68.015  1.00  1.200          H  
ATOM  22102 3HD1 LEU A1432      23.474  -1.425  67.491  1.00  1.200          H  
ATOM  22103 1HD2 LEU A1432      20.849  -1.095  69.050  1.00  1.200          H  
ATOM  22104 2HD2 LEU A1432      21.793  -2.592  68.945  1.00  1.200          H  
ATOM  22105 3HD2 LEU A1432      21.384  -1.902  70.525  1.00  1.200          H  
ATOM  22106  N   GLY A1433      26.449  -2.431  71.889  1.00  0.710          N  
ATOM  22107  CA  GLY A1433      27.534  -3.348  72.206  1.00  0.740          C  
ATOM  22108  C   GLY A1433      27.330  -3.966  73.579  1.00  0.760          C  
ATOM  22109  O   GLY A1433      27.335  -5.196  73.738  1.00  0.760          O  
ATOM  22110  H   GLY A1433      26.674  -1.475  71.597  1.00  0.850          H  
ATOM  22111 1HA  GLY A1433      27.575  -4.137  71.458  1.00  0.890          H  
ATOM  22112 2HA  GLY A1433      28.481  -2.811  72.175  1.00  0.890          H  
ATOM  22113  N   ARG A1434      27.150  -3.104  74.580  1.00  0.810          N  
ATOM  22114  CA  ARG A1434      26.941  -3.563  75.942  1.00  0.860          C  
ATOM  22115  C   ARG A1434      25.681  -4.415  76.078  1.00  0.820          C  
ATOM  22116  O   ARG A1434      25.689  -5.434  76.781  1.00  0.850          O  
ATOM  22117  CB  ARG A1434      26.838  -2.370  76.879  1.00  1.180          C  
ATOM  22118  CG  ARG A1434      28.151  -1.634  77.162  1.00  1.180          C  
ATOM  22119  CD  ARG A1434      27.988  -0.670  78.290  1.00  1.180          C  
ATOM  22120  NE  ARG A1434      27.118   0.457  77.915  1.00  1.180          N  
ATOM  22121  CZ  ARG A1434      27.534   1.632  77.373  1.00  1.180          C  
ATOM  22122  NH1 ARG A1434      28.824   1.871  77.176  1.00  1.180          N  
ATOM  22123  NH2 ARG A1434      26.634   2.551  77.049  1.00  1.180          N  
ATOM  22124  H   ARG A1434      27.160  -2.097  74.377  1.00  0.970          H  
ATOM  22125  HA  ARG A1434      27.800  -4.168  76.234  1.00  1.030          H  
ATOM  22126 1HB  ARG A1434      26.150  -1.640  76.439  1.00  1.420          H  
ATOM  22127 2HB  ARG A1434      26.412  -2.689  77.827  1.00  1.420          H  
ATOM  22128 1HG  ARG A1434      28.926  -2.354  77.423  1.00  1.420          H  
ATOM  22129 2HG  ARG A1434      28.452  -1.081  76.271  1.00  1.420          H  
ATOM  22130 1HD  ARG A1434      27.528  -1.184  79.133  1.00  1.420          H  
ATOM  22131 2HD  ARG A1434      28.956  -0.287  78.597  1.00  1.420          H  
ATOM  22132  HE  ARG A1434      26.118   0.338  78.048  1.00  1.420          H  
ATOM  22133 1HH1 ARG A1434      29.515   1.182  77.426  1.00  1.420          H  
ATOM  22134 2HH1 ARG A1434      29.125   2.761  76.791  1.00  1.420          H  
ATOM  22135 1HH2 ARG A1434      25.622   2.367  77.191  1.00  1.420          H  
ATOM  22136 2HH2 ARG A1434      26.925   3.428  76.649  1.00  1.420          H  
ATOM  22137  N   SER A1435      24.604  -4.013  75.394  1.00  0.760          N  
ATOM  22138  CA  SER A1435      23.341  -4.721  75.464  1.00  0.760          C  
ATOM  22139  C   SER A1435      23.465  -6.125  74.899  1.00  0.730          C  
ATOM  22140  O   SER A1435      22.893  -7.066  75.451  1.00  0.780          O  
ATOM  22141  CB  SER A1435      22.270  -3.952  74.734  1.00  1.060          C  
ATOM  22142  OG  SER A1435      22.009  -2.717  75.347  1.00  1.060          O  
ATOM  22143  H   SER A1435      24.642  -3.158  74.841  1.00  0.910          H  
ATOM  22144  HA  SER A1435      23.062  -4.801  76.504  1.00  0.910          H  
ATOM  22145 1HB  SER A1435      22.559  -3.804  73.697  1.00  1.280          H  
ATOM  22146 2HB  SER A1435      21.376  -4.543  74.755  1.00  1.280          H  
ATOM  22147  HG  SER A1435      22.803  -2.174  75.178  1.00  1.280          H  
ATOM  22148  N   VAL A1436      24.216  -6.285  73.807  1.00  0.690          N  
ATOM  22149  CA  VAL A1436      24.424  -7.600  73.222  1.00  0.690          C  
ATOM  22150  C   VAL A1436      25.185  -8.499  74.178  1.00  0.760          C  
ATOM  22151  O   VAL A1436      24.803  -9.661  74.353  1.00  0.800          O  
ATOM  22152  CB  VAL A1436      25.143  -7.503  71.858  1.00  0.970          C  
ATOM  22153  CG1 VAL A1436      25.527  -8.857  71.389  1.00  0.970          C  
ATOM  22154  CG2 VAL A1436      24.209  -6.884  70.803  1.00  0.970          C  
ATOM  22155  H   VAL A1436      24.610  -5.455  73.350  1.00  0.830          H  
ATOM  22156  HA  VAL A1436      23.466  -8.072  73.056  1.00  0.830          H  
ATOM  22157  HB  VAL A1436      26.045  -6.889  71.966  1.00  1.160          H  
ATOM  22158 1HG1 VAL A1436      26.019  -8.756  70.443  1.00  1.160          H  
ATOM  22159 2HG1 VAL A1436      26.207  -9.325  72.094  1.00  1.160          H  
ATOM  22160 3HG1 VAL A1436      24.635  -9.465  71.276  1.00  1.160          H  
ATOM  22161 1HG2 VAL A1436      24.721  -6.821  69.848  1.00  1.160          H  
ATOM  22162 2HG2 VAL A1436      23.329  -7.501  70.694  1.00  1.160          H  
ATOM  22163 3HG2 VAL A1436      23.914  -5.898  71.110  1.00  1.160          H  
ATOM  22164  N   GLU A1437      26.266  -7.999  74.788  1.00  0.780          N  
ATOM  22165  CA  GLU A1437      27.000  -8.853  75.709  1.00  0.850          C  
ATOM  22166  C   GLU A1437      26.159  -9.272  76.919  1.00  0.890          C  
ATOM  22167  O   GLU A1437      26.211 -10.442  77.326  1.00  0.940          O  
ATOM  22168  CB  GLU A1437      28.280  -8.171  76.202  1.00  1.160          C  
ATOM  22169  CG  GLU A1437      29.381  -8.027  75.151  1.00  1.160          C  
ATOM  22170  CD  GLU A1437      30.632  -7.374  75.701  1.00  1.160          C  
ATOM  22171  OE1 GLU A1437      30.591  -6.902  76.815  1.00  1.160          O  
ATOM  22172  OE2 GLU A1437      31.627  -7.363  75.014  1.00  1.160          O  
ATOM  22173  H   GLU A1437      26.576  -7.038  74.589  1.00  0.940          H  
ATOM  22174  HA  GLU A1437      27.285  -9.757  75.173  1.00  1.020          H  
ATOM  22175 1HB  GLU A1437      28.031  -7.166  76.555  1.00  1.390          H  
ATOM  22176 2HB  GLU A1437      28.686  -8.724  77.047  1.00  1.390          H  
ATOM  22177 1HG  GLU A1437      29.634  -9.013  74.767  1.00  1.390          H  
ATOM  22178 2HG  GLU A1437      28.997  -7.430  74.323  1.00  1.390          H  
ATOM  22179  N   GLU A1438      25.356  -8.352  77.475  1.00  0.870          N  
ATOM  22180  CA  GLU A1438      24.540  -8.716  78.627  1.00  0.940          C  
ATOM  22181  C   GLU A1438      23.395  -9.637  78.203  1.00  0.950          C  
ATOM  22182  O   GLU A1438      23.095 -10.610  78.896  1.00  1.030          O  
ATOM  22183  CB  GLU A1438      24.044  -7.477  79.370  1.00  1.290          C  
ATOM  22184  CG  GLU A1438      23.297  -7.754  80.709  1.00  1.290          C  
ATOM  22185  CD  GLU A1438      24.132  -8.428  81.780  1.00  1.290          C  
ATOM  22186  OE1 GLU A1438      25.313  -8.589  81.588  1.00  1.290          O  
ATOM  22187  OE2 GLU A1438      23.596  -8.708  82.824  1.00  1.290          O  
ATOM  22188  H   GLU A1438      25.362  -7.386  77.126  1.00  1.040          H  
ATOM  22189  HA  GLU A1438      25.172  -9.272  79.315  1.00  1.130          H  
ATOM  22190 1HB  GLU A1438      24.891  -6.828  79.589  1.00  1.550          H  
ATOM  22191 2HB  GLU A1438      23.372  -6.916  78.718  1.00  1.550          H  
ATOM  22192 1HG  GLU A1438      22.970  -6.801  81.118  1.00  1.550          H  
ATOM  22193 2HG  GLU A1438      22.412  -8.358  80.508  1.00  1.550          H  
ATOM  22194  N   LEU A1439      22.777  -9.389  77.036  1.00  0.910          N  
ATOM  22195  CA  LEU A1439      21.717 -10.275  76.582  1.00  0.980          C  
ATOM  22196  C   LEU A1439      22.276 -11.678  76.495  1.00  0.990          C  
ATOM  22197  O   LEU A1439      21.615 -12.627  76.908  1.00  1.080          O  
ATOM  22198  CB  LEU A1439      21.155  -9.851  75.212  1.00  1.340          C  
ATOM  22199  CG  LEU A1439      20.038 -10.786  74.568  1.00  1.340          C  
ATOM  22200  CD1 LEU A1439      18.802 -10.861  75.456  1.00  1.340          C  
ATOM  22201  CD2 LEU A1439      19.655 -10.234  73.195  1.00  1.340          C  
ATOM  22202  H   LEU A1439      23.009  -8.570  76.474  1.00  1.090          H  
ATOM  22203  HA  LEU A1439      20.921 -10.256  77.319  1.00  1.180          H  
ATOM  22204 1HB  LEU A1439      20.738  -8.852  75.318  1.00  1.610          H  
ATOM  22205 2HB  LEU A1439      21.989  -9.791  74.508  1.00  1.610          H  
ATOM  22206  HG  LEU A1439      20.440 -11.795  74.457  1.00  1.610          H  
ATOM  22207 1HD1 LEU A1439      18.063 -11.512  74.989  1.00  1.610          H  
ATOM  22208 2HD1 LEU A1439      19.059 -11.267  76.435  1.00  1.610          H  
ATOM  22209 3HD1 LEU A1439      18.392  -9.875  75.560  1.00  1.610          H  
ATOM  22210 1HD2 LEU A1439      18.905 -10.882  72.739  1.00  1.610          H  
ATOM  22211 2HD2 LEU A1439      19.244  -9.238  73.310  1.00  1.610          H  
ATOM  22212 3HD2 LEU A1439      20.540 -10.198  72.558  1.00  1.610          H  
ATOM  22213  N   TRP A1440      23.500 -11.822  75.960  1.00  0.950          N  
ATOM  22214  CA  TRP A1440      24.112 -13.133  75.907  1.00  1.020          C  
ATOM  22215  C   TRP A1440      24.295 -13.709  77.298  1.00  1.010          C  
ATOM  22216  O   TRP A1440      23.927 -14.839  77.537  1.00  1.130          O  
ATOM  22217  CB  TRP A1440      25.476 -13.128  75.220  1.00  1.400          C  
ATOM  22218  CG  TRP A1440      26.074 -14.505  75.219  1.00  1.400          C  
ATOM  22219  CD1 TRP A1440      25.825 -15.457  74.309  1.00  1.400          C  
ATOM  22220  CD2 TRP A1440      26.997 -15.095  76.171  1.00  1.400          C  
ATOM  22221  NE1 TRP A1440      26.508 -16.602  74.614  1.00  1.400          N  
ATOM  22222  CE2 TRP A1440      27.221 -16.399  75.755  1.00  1.400          C  
ATOM  22223  CE3 TRP A1440      27.628 -14.629  77.328  1.00  1.400          C  
ATOM  22224  CZ2 TRP A1440      28.032 -17.257  76.457  1.00  1.400          C  
ATOM  22225  CZ3 TRP A1440      28.444 -15.489  78.031  1.00  1.400          C  
ATOM  22226  CH2 TRP A1440      28.638 -16.777  77.605  1.00  1.400          C  
ATOM  22227  H   TRP A1440      23.991 -11.010  75.571  1.00  1.140          H  
ATOM  22228  HA  TRP A1440      23.451 -13.795  75.351  1.00  1.220          H  
ATOM  22229 1HB  TRP A1440      25.372 -12.778  74.210  1.00  1.680          H  
ATOM  22230 2HB  TRP A1440      26.149 -12.447  75.734  1.00  1.680          H  
ATOM  22231  HD1 TRP A1440      25.169 -15.317  73.466  1.00  1.680          H  
ATOM  22232  HE1 TRP A1440      26.473 -17.479  74.071  1.00  1.680          H  
ATOM  22233  HE3 TRP A1440      27.473 -13.614  77.671  1.00  1.680          H  
ATOM  22234  HZ2 TRP A1440      28.192 -18.273  76.149  1.00  1.680          H  
ATOM  22235  HZ3 TRP A1440      28.927 -15.121  78.933  1.00  1.680          H  
ATOM  22236  HH2 TRP A1440      29.282 -17.440  78.181  1.00  1.680          H  
ATOM  22237  N   ALA A1441      24.825 -12.928  78.242  1.00  0.930          N  
ATOM  22238  CA  ALA A1441      25.091 -13.432  79.591  1.00  0.940          C  
ATOM  22239  C   ALA A1441      23.849 -13.990  80.304  1.00  0.930          C  
ATOM  22240  O   ALA A1441      23.958 -14.932  81.099  1.00  0.980          O  
ATOM  22241  CB  ALA A1441      25.683 -12.318  80.432  1.00  1.310          C  
ATOM  22242  H   ALA A1441      25.122 -11.977  77.994  1.00  1.120          H  
ATOM  22243  HA  ALA A1441      25.814 -14.240  79.504  1.00  1.130          H  
ATOM  22244 1HB  ALA A1441      25.923 -12.696  81.421  1.00  1.570          H  
ATOM  22245 2HB  ALA A1441      26.584 -11.944  79.948  1.00  1.570          H  
ATOM  22246 3HB  ALA A1441      24.956 -11.506  80.522  1.00  1.570          H  
ATOM  22247  N   LEU A1442      22.692 -13.405  80.038  1.00  0.940          N  
ATOM  22248  CA  LEU A1442      21.429 -13.796  80.649  1.00  1.000          C  
ATOM  22249  C   LEU A1442      20.804 -15.077  80.074  1.00  1.000          C  
ATOM  22250  O   LEU A1442      21.036 -15.465  78.935  1.00  1.440          O  
ATOM  22251  CB  LEU A1442      20.426 -12.643  80.473  1.00  1.380          C  
ATOM  22252  CG  LEU A1442      20.782 -11.290  81.150  1.00  1.380          C  
ATOM  22253  CD1 LEU A1442      19.792 -10.223  80.683  1.00  1.380          C  
ATOM  22254  CD2 LEU A1442      20.735 -11.426  82.665  1.00  1.380          C  
ATOM  22255  H   LEU A1442      22.699 -12.596  79.404  1.00  1.130          H  
ATOM  22256  HA  LEU A1442      21.613 -13.972  81.703  1.00  1.200          H  
ATOM  22257 1HB  LEU A1442      20.322 -12.458  79.399  1.00  1.650          H  
ATOM  22258 2HB  LEU A1442      19.468 -12.955  80.864  1.00  1.650          H  
ATOM  22259  HG  LEU A1442      21.779 -10.982  80.862  1.00  1.650          H  
ATOM  22260 1HD1 LEU A1442      20.048  -9.269  81.150  1.00  1.650          H  
ATOM  22261 2HD1 LEU A1442      19.856 -10.122  79.603  1.00  1.650          H  
ATOM  22262 3HD1 LEU A1442      18.778 -10.498  80.963  1.00  1.650          H  
ATOM  22263 1HD2 LEU A1442      20.987 -10.457  83.110  1.00  1.650          H  
ATOM  22264 2HD2 LEU A1442      19.736 -11.720  82.980  1.00  1.650          H  
ATOM  22265 3HD2 LEU A1442      21.453 -12.163  83.004  1.00  1.650          H  
ATOM  22266  N   LEU A1443      19.969 -15.725  80.894  1.00  1.180          N  
ATOM  22267  CA  LEU A1443      19.145 -16.876  80.493  1.00  1.220          C  
ATOM  22268  C   LEU A1443      19.894 -18.167  80.092  1.00  1.130          C  
ATOM  22269  O   LEU A1443      19.498 -18.831  79.134  1.00  1.060          O  
ATOM  22270  CB  LEU A1443      18.254 -16.457  79.306  1.00  1.690          C  
ATOM  22271  CG  LEU A1443      17.395 -15.141  79.479  1.00  1.690          C  
ATOM  22272  CD1 LEU A1443      16.667 -14.873  78.188  1.00  1.690          C  
ATOM  22273  CD2 LEU A1443      16.407 -15.259  80.626  1.00  1.690          C  
ATOM  22274  H   LEU A1443      19.869 -15.372  81.835  1.00  1.420          H  
ATOM  22275  HA  LEU A1443      18.514 -17.128  81.338  1.00  1.460          H  
ATOM  22276 1HB  LEU A1443      18.862 -16.351  78.413  1.00  2.030          H  
ATOM  22277 2HB  LEU A1443      17.552 -17.271  79.124  1.00  2.030          H  
ATOM  22278  HG  LEU A1443      18.053 -14.310  79.662  1.00  2.030          H  
ATOM  22279 1HD1 LEU A1443      16.092 -13.952  78.277  1.00  2.030          H  
ATOM  22280 2HD1 LEU A1443      17.395 -14.769  77.380  1.00  2.030          H  
ATOM  22281 3HD1 LEU A1443      15.996 -15.703  77.970  1.00  2.030          H  
ATOM  22282 1HD2 LEU A1443      15.837 -14.337  80.708  1.00  2.030          H  
ATOM  22283 2HD2 LEU A1443      15.733 -16.068  80.426  1.00  2.030          H  
ATOM  22284 3HD2 LEU A1443      16.927 -15.436  81.558  1.00  2.030          H  
ATOM  22285  N   SER A1444      20.956 -18.530  80.826  1.00  1.310          N  
ATOM  22286  CA  SER A1444      21.698 -19.785  80.584  1.00  1.330          C  
ATOM  22287  C   SER A1444      22.182 -19.986  79.135  1.00  1.070          C  
ATOM  22288  O   SER A1444      21.826 -20.981  78.504  1.00  1.200          O  
ATOM  22289  CB  SER A1444      20.857 -20.978  80.997  1.00  1.850          C  
ATOM  22290  OG  SER A1444      20.559 -20.938  82.372  1.00  1.850          O  
ATOM  22291  H   SER A1444      21.237 -17.930  81.587  1.00  1.570          H  
ATOM  22292  HA  SER A1444      22.565 -19.786  81.243  1.00  1.600          H  
ATOM  22293 1HB  SER A1444      19.940 -20.998  80.415  1.00  2.220          H  
ATOM  22294 2HB  SER A1444      21.397 -21.895  80.771  1.00  2.220          H  
ATOM  22295  HG  SER A1444      20.023 -21.713  82.549  1.00  2.220          H  
ATOM  22296  N   PRO A1445      23.011 -19.084  78.594  1.00  0.990          N  
ATOM  22297  CA  PRO A1445      23.516 -19.059  77.227  1.00  0.990          C  
ATOM  22298  C   PRO A1445      24.510 -20.143  76.875  1.00  0.960          C  
ATOM  22299  O   PRO A1445      25.200 -20.681  77.748  1.00  1.110          O  
ATOM  22300  CB  PRO A1445      24.274 -17.768  77.178  1.00  1.480          C  
ATOM  22301  CG  PRO A1445      24.724 -17.547  78.614  1.00  1.480          C  
ATOM  22302  CD  PRO A1445      23.573 -18.006  79.436  1.00  1.480          C  
ATOM  22303  HA  PRO A1445      22.671 -19.049  76.524  1.00  1.190          H  
ATOM  22304 1HB  PRO A1445      25.092 -17.881  76.492  1.00  1.780          H  
ATOM  22305 2HB  PRO A1445      23.625 -16.992  76.773  1.00  1.780          H  
ATOM  22306 1HG  PRO A1445      25.633 -18.134  78.806  1.00  1.780          H  
ATOM  22307 2HG  PRO A1445      24.994 -16.511  78.800  1.00  1.780          H  
ATOM  22308 1HD  PRO A1445      23.947 -18.356  80.393  1.00  1.780          H  
ATOM  22309 2HD  PRO A1445      22.869 -17.167  79.533  1.00  1.780          H  
ATOM  22310  N   LEU A1446      24.610 -20.411  75.584  1.00  1.120          N  
ATOM  22311  CA  LEU A1446      25.591 -21.324  75.035  1.00  1.250          C  
ATOM  22312  C   LEU A1446      26.806 -20.529  74.515  1.00  0.990          C  
ATOM  22313  O   LEU A1446      26.631 -19.633  73.685  1.00  1.000          O  
ATOM  22314  CB  LEU A1446      24.958 -22.042  73.831  1.00  1.700          C  
ATOM  22315  CG  LEU A1446      25.801 -23.066  73.044  1.00  1.700          C  
ATOM  22316  CD1 LEU A1446      26.062 -24.305  73.899  1.00  1.700          C  
ATOM  22317  CD2 LEU A1446      25.058 -23.414  71.758  1.00  1.700          C  
ATOM  22318  H   LEU A1446      23.972 -19.946  74.950  1.00  1.340          H  
ATOM  22319  HA  LEU A1446      25.864 -22.034  75.809  1.00  1.500          H  
ATOM  22320 1HB  LEU A1446      24.055 -22.555  74.172  1.00  2.040          H  
ATOM  22321 2HB  LEU A1446      24.660 -21.285  73.118  1.00  2.040          H  
ATOM  22322  HG  LEU A1446      26.765 -22.630  72.790  1.00  2.040          H  
ATOM  22323 1HD1 LEU A1446      26.657 -25.016  73.327  1.00  2.040          H  
ATOM  22324 2HD1 LEU A1446      26.585 -24.053  74.791  1.00  2.040          H  
ATOM  22325 3HD1 LEU A1446      25.110 -24.767  74.163  1.00  2.040          H  
ATOM  22326 1HD2 LEU A1446      25.639 -24.130  71.179  1.00  2.040          H  
ATOM  22327 2HD2 LEU A1446      24.098 -23.854  72.014  1.00  2.040          H  
ATOM  22328 3HD2 LEU A1446      24.898 -22.512  71.162  1.00  2.040          H  
ATOM  22329  N   PRO A1447      28.055 -20.816  74.922  1.00  1.200          N  
ATOM  22330  CA  PRO A1447      29.261 -20.173  74.409  1.00  1.220          C  
ATOM  22331  C   PRO A1447      29.672 -20.796  73.074  1.00  1.120          C  
ATOM  22332  O   PRO A1447      30.724 -21.426  72.971  1.00  1.310          O  
ATOM  22333  CB  PRO A1447      30.271 -20.440  75.528  1.00  1.830          C  
ATOM  22334  CG  PRO A1447      29.846 -21.772  76.097  1.00  1.830          C  
ATOM  22335  CD  PRO A1447      28.310 -21.764  76.019  1.00  1.830          C  
ATOM  22336  HA  PRO A1447      29.079 -19.099  74.279  1.00  1.460          H  
ATOM  22337 1HB  PRO A1447      31.292 -20.455  75.115  1.00  2.200          H  
ATOM  22338 2HB  PRO A1447      30.241 -19.629  76.269  1.00  2.200          H  
ATOM  22339 1HG  PRO A1447      30.298 -22.590  75.506  1.00  2.200          H  
ATOM  22340 2HG  PRO A1447      30.221 -21.882  77.125  1.00  2.200          H  
ATOM  22341 1HD  PRO A1447      27.991 -22.761  75.769  1.00  2.200          H  
ATOM  22342 2HD  PRO A1447      27.864 -21.400  76.963  1.00  2.200          H  
ATOM  22343  N   GLY A1448      28.801 -20.666  72.080  1.00  1.160          N  
ATOM  22344  CA  GLY A1448      29.037 -21.270  70.771  1.00  1.350          C  
ATOM  22345  C   GLY A1448      29.817 -20.373  69.804  1.00  0.990          C  
ATOM  22346  O   GLY A1448      29.848 -19.144  69.952  1.00  1.290          O  
ATOM  22347  H   GLY A1448      27.956 -20.125  72.272  1.00  1.390          H  
ATOM  22348 1HA  GLY A1448      29.574 -22.211  70.907  1.00  1.620          H  
ATOM  22349 2HA  GLY A1448      28.073 -21.525  70.330  1.00  1.620          H  
ATOM  22350  N   GLY A1449      30.386 -21.006  68.770  1.00  0.860          N  
ATOM  22351  CA  GLY A1449      31.121 -20.337  67.693  1.00  0.810          C  
ATOM  22352  C   GLY A1449      30.251 -19.400  66.865  1.00  0.710          C  
ATOM  22353  O   GLY A1449      30.585 -18.227  66.669  1.00  0.780          O  
ATOM  22354  H   GLY A1449      30.325 -22.013  68.747  1.00  1.030          H  
ATOM  22355 1HA  GLY A1449      31.949 -19.775  68.124  1.00  0.970          H  
ATOM  22356 2HA  GLY A1449      31.560 -21.092  67.041  1.00  0.970          H  
ATOM  22357  N   ALA A1450      29.138 -19.937  66.349  1.00  0.620          N  
ATOM  22358  CA  ALA A1450      28.243 -19.140  65.525  1.00  0.610          C  
ATOM  22359  C   ALA A1450      27.709 -17.971  66.301  1.00  0.580          C  
ATOM  22360  O   ALA A1450      27.546 -16.884  65.751  1.00  0.620          O  
ATOM  22361  CB  ALA A1450      27.089 -19.975  65.012  1.00  0.860          C  
ATOM  22362  H   ALA A1450      28.926 -20.908  66.529  1.00  0.740          H  
ATOM  22363  HA  ALA A1450      28.804 -18.758  64.681  1.00  0.730          H  
ATOM  22364 1HB  ALA A1450      26.447 -19.370  64.372  1.00  1.030          H  
ATOM  22365 2HB  ALA A1450      27.490 -20.796  64.446  1.00  1.030          H  
ATOM  22366 3HB  ALA A1450      26.508 -20.358  65.841  1.00  1.030          H  
ATOM  22367  N   LEU A1451      27.445 -18.183  67.589  1.00  0.570          N  
ATOM  22368  CA  LEU A1451      26.895 -17.116  68.382  1.00  0.580          C  
ATOM  22369  C   LEU A1451      27.931 -16.040  68.603  1.00  0.570          C  
ATOM  22370  O   LEU A1451      27.621 -14.865  68.446  1.00  0.580          O  
ATOM  22371  CB  LEU A1451      26.259 -17.680  69.646  1.00  0.810          C  
ATOM  22372  CG  LEU A1451      25.565 -16.694  70.608  1.00  0.810          C  
ATOM  22373  CD1 LEU A1451      24.515 -15.841  69.890  1.00  0.810          C  
ATOM  22374  CD2 LEU A1451      24.843 -17.555  71.633  1.00  0.810          C  
ATOM  22375  H   LEU A1451      27.606 -19.094  67.990  1.00  0.680          H  
ATOM  22376  HA  LEU A1451      26.099 -16.674  67.822  1.00  0.700          H  
ATOM  22377 1HB  LEU A1451      25.528 -18.430  69.353  1.00  0.970          H  
ATOM  22378 2HB  LEU A1451      27.042 -18.181  70.216  1.00  0.970          H  
ATOM  22379  HG  LEU A1451      26.294 -16.042  71.086  1.00  0.970          H  
ATOM  22380 1HD1 LEU A1451      24.020 -15.195  70.609  1.00  0.970          H  
ATOM  22381 2HD1 LEU A1451      24.981 -15.219  69.131  1.00  0.970          H  
ATOM  22382 3HD1 LEU A1451      23.799 -16.474  69.438  1.00  0.970          H  
ATOM  22383 1HD2 LEU A1451      24.309 -16.947  72.343  1.00  0.970          H  
ATOM  22384 2HD2 LEU A1451      24.136 -18.197  71.127  1.00  0.970          H  
ATOM  22385 3HD2 LEU A1451      25.561 -18.162  72.148  1.00  0.970          H  
ATOM  22386  N   ASP A1452      29.189 -16.382  68.867  1.00  0.580          N  
ATOM  22387  CA  ASP A1452      30.154 -15.300  69.021  1.00  0.590          C  
ATOM  22388  C   ASP A1452      30.147 -14.409  67.758  1.00  0.540          C  
ATOM  22389  O   ASP A1452      30.142 -13.169  67.856  1.00  0.530          O  
ATOM  22390  CB  ASP A1452      31.562 -15.855  69.260  1.00  0.820          C  
ATOM  22391  CG  ASP A1452      32.579 -14.755  69.592  1.00  0.820          C  
ATOM  22392  OD1 ASP A1452      32.499 -14.192  70.661  1.00  0.820          O  
ATOM  22393  OD2 ASP A1452      33.411 -14.437  68.762  1.00  0.820          O  
ATOM  22394  H   ASP A1452      29.460 -17.360  69.029  1.00  0.700          H  
ATOM  22395  HA  ASP A1452      29.867 -14.692  69.875  1.00  0.710          H  
ATOM  22396 1HB  ASP A1452      31.530 -16.579  70.078  1.00  0.990          H  
ATOM  22397 2HB  ASP A1452      31.894 -16.393  68.368  1.00  0.990          H  
ATOM  22398  N   ARG A1453      30.088 -15.046  66.568  1.00  0.530          N  
ATOM  22399  CA  ARG A1453      30.054 -14.304  65.307  1.00  0.510          C  
ATOM  22400  C   ARG A1453      28.811 -13.409  65.229  1.00  0.500          C  
ATOM  22401  O   ARG A1453      28.917 -12.221  64.902  1.00  0.510          O  
ATOM  22402  CB  ARG A1453      30.083 -15.271  64.119  1.00  0.720          C  
ATOM  22403  CG  ARG A1453      31.427 -15.971  63.919  1.00  0.720          C  
ATOM  22404  CD  ARG A1453      31.561 -16.695  62.594  1.00  0.720          C  
ATOM  22405  NE  ARG A1453      30.688 -17.894  62.452  1.00  0.720          N  
ATOM  22406  CZ  ARG A1453      31.004 -19.149  62.892  1.00  0.720          C  
ATOM  22407  NH1 ARG A1453      32.127 -19.353  63.555  1.00  0.720          N  
ATOM  22408  NH2 ARG A1453      30.198 -20.188  62.663  1.00  0.720          N  
ATOM  22409  H   ARG A1453      30.112 -16.075  66.565  1.00  0.640          H  
ATOM  22410  HA  ARG A1453      30.939 -13.671  65.261  1.00  0.610          H  
ATOM  22411 1HB  ARG A1453      29.336 -16.041  64.253  1.00  0.870          H  
ATOM  22412 2HB  ARG A1453      29.833 -14.734  63.201  1.00  0.870          H  
ATOM  22413 1HG  ARG A1453      32.221 -15.229  63.979  1.00  0.870          H  
ATOM  22414 2HG  ARG A1453      31.559 -16.697  64.721  1.00  0.870          H  
ATOM  22415 1HD  ARG A1453      31.288 -15.998  61.798  1.00  0.870          H  
ATOM  22416 2HD  ARG A1453      32.594 -16.999  62.449  1.00  0.870          H  
ATOM  22417  HE  ARG A1453      29.817 -17.782  61.935  1.00  0.870          H  
ATOM  22418 1HH1 ARG A1453      32.753 -18.585  63.745  1.00  0.870          H  
ATOM  22419 2HH1 ARG A1453      32.360 -20.280  63.878  1.00  0.870          H  
ATOM  22420 1HH2 ARG A1453      29.314 -20.102  62.135  1.00  0.870          H  
ATOM  22421 2HH2 ARG A1453      30.448 -21.109  62.991  1.00  0.870          H  
ATOM  22422  N   VAL A1454      27.659 -13.958  65.613  1.00  0.490          N  
ATOM  22423  CA  VAL A1454      26.390 -13.247  65.640  1.00  0.490          C  
ATOM  22424  C   VAL A1454      26.352 -12.091  66.600  1.00  0.490          C  
ATOM  22425  O   VAL A1454      25.814 -11.050  66.264  1.00  0.480          O  
ATOM  22426  CB  VAL A1454      25.252 -14.216  65.920  1.00  0.690          C  
ATOM  22427  CG1 VAL A1454      23.929 -13.521  66.223  1.00  0.690          C  
ATOM  22428  CG2 VAL A1454      25.094 -15.023  64.693  1.00  0.690          C  
ATOM  22429  H   VAL A1454      27.666 -14.957  65.849  1.00  0.590          H  
ATOM  22430  HA  VAL A1454      26.224 -12.854  64.640  1.00  0.590          H  
ATOM  22431  HB  VAL A1454      25.509 -14.829  66.757  1.00  0.820          H  
ATOM  22432 1HG1 VAL A1454      23.167 -14.276  66.388  1.00  0.820          H  
ATOM  22433 2HG1 VAL A1454      24.014 -12.903  67.116  1.00  0.820          H  
ATOM  22434 3HG1 VAL A1454      23.649 -12.910  65.396  1.00  0.820          H  
ATOM  22435 1HG2 VAL A1454      24.346 -15.709  64.834  1.00  0.820          H  
ATOM  22436 2HG2 VAL A1454      24.837 -14.376  63.857  1.00  0.820          H  
ATOM  22437 3HG2 VAL A1454      26.009 -15.535  64.474  1.00  0.820          H  
ATOM  22438  N   LEU A1455      26.873 -12.247  67.799  1.00  0.510          N  
ATOM  22439  CA  LEU A1455      26.832 -11.157  68.757  1.00  0.510          C  
ATOM  22440  C   LEU A1455      27.607  -9.957  68.185  1.00  0.510          C  
ATOM  22441  O   LEU A1455      27.186  -8.792  68.302  1.00  0.500          O  
ATOM  22442  CB  LEU A1455      27.472 -11.644  70.063  1.00  0.710          C  
ATOM  22443  CG  LEU A1455      26.711 -12.788  70.821  1.00  0.710          C  
ATOM  22444  CD1 LEU A1455      27.590 -13.273  71.937  1.00  0.710          C  
ATOM  22445  CD2 LEU A1455      25.358 -12.343  71.353  1.00  0.710          C  
ATOM  22446  H   LEU A1455      27.269 -13.154  68.047  1.00  0.610          H  
ATOM  22447  HA  LEU A1455      25.800 -10.861  68.915  1.00  0.610          H  
ATOM  22448 1HB  LEU A1455      28.465 -12.032  69.818  1.00  0.860          H  
ATOM  22449 2HB  LEU A1455      27.596 -10.807  70.734  1.00  0.860          H  
ATOM  22450  HG  LEU A1455      26.551 -13.597  70.143  1.00  0.860          H  
ATOM  22451 1HD1 LEU A1455      27.113 -14.083  72.428  1.00  0.860          H  
ATOM  22452 2HD1 LEU A1455      28.539 -13.616  71.534  1.00  0.860          H  
ATOM  22453 3HD1 LEU A1455      27.770 -12.469  72.649  1.00  0.860          H  
ATOM  22454 1HD2 LEU A1455      24.881 -13.183  71.852  1.00  0.860          H  
ATOM  22455 2HD2 LEU A1455      25.491 -11.543  72.063  1.00  0.860          H  
ATOM  22456 3HD2 LEU A1455      24.722 -12.012  70.538  1.00  0.860          H  
ATOM  22457  N   LYS A1456      28.737 -10.238  67.527  1.00  0.520          N  
ATOM  22458  CA  LYS A1456      29.526  -9.172  66.923  1.00  0.540          C  
ATOM  22459  C   LYS A1456      28.812  -8.555  65.705  1.00  0.510          C  
ATOM  22460  O   LYS A1456      28.748  -7.320  65.573  1.00  0.520          O  
ATOM  22461  CB  LYS A1456      30.905  -9.713  66.540  1.00  0.750          C  
ATOM  22462  CG  LYS A1456      31.797 -10.020  67.752  1.00  0.750          C  
ATOM  22463  CD  LYS A1456      33.188 -10.517  67.344  1.00  0.750          C  
ATOM  22464  CE  LYS A1456      34.122 -10.657  68.567  1.00  0.750          C  
ATOM  22465  NZ  LYS A1456      33.743 -11.800  69.454  1.00  0.750          N  
ATOM  22466  H   LYS A1456      29.070 -11.211  67.512  1.00  0.620          H  
ATOM  22467  HA  LYS A1456      29.659  -8.384  67.663  1.00  0.650          H  
ATOM  22468 1HB  LYS A1456      30.783 -10.640  65.973  1.00  0.900          H  
ATOM  22469 2HB  LYS A1456      31.417  -8.998  65.898  1.00  0.900          H  
ATOM  22470 1HG  LYS A1456      31.897  -9.120  68.357  1.00  0.900          H  
ATOM  22471 2HG  LYS A1456      31.310 -10.789  68.353  1.00  0.900          H  
ATOM  22472 1HD  LYS A1456      33.085 -11.500  66.872  1.00  0.900          H  
ATOM  22473 2HD  LYS A1456      33.634  -9.830  66.629  1.00  0.900          H  
ATOM  22474 1HE  LYS A1456      35.143 -10.802  68.225  1.00  0.900          H  
ATOM  22475 2HE  LYS A1456      34.069  -9.737  69.147  1.00  0.900          H  
ATOM  22476 1HZ  LYS A1456      34.360 -11.858  70.241  1.00  0.900          H  
ATOM  22477 2HZ  LYS A1456      32.800 -11.694  69.795  1.00  0.900          H  
ATOM  22478 3HZ  LYS A1456      33.797 -12.697  68.956  1.00  0.900          H  
ATOM  22479  N   ASN A1457      28.241  -9.414  64.846  1.00  0.490          N  
ATOM  22480  CA  ASN A1457      27.538  -8.978  63.646  1.00  0.470          C  
ATOM  22481  C   ASN A1457      26.246  -8.238  63.989  1.00  0.430          C  
ATOM  22482  O   ASN A1457      25.834  -7.340  63.253  1.00  0.410          O  
ATOM  22483  CB  ASN A1457      27.247 -10.167  62.748  1.00  0.670          C  
ATOM  22484  CG  ASN A1457      28.457 -10.715  62.057  1.00  0.670          C  
ATOM  22485  OD1 ASN A1457      29.460 -10.019  61.858  1.00  0.670          O  
ATOM  22486  ND2 ASN A1457      28.387 -11.967  61.689  1.00  0.670          N  
ATOM  22487  H   ASN A1457      28.354 -10.420  65.005  1.00  0.590          H  
ATOM  22488  HA  ASN A1457      28.180  -8.282  63.107  1.00  0.560          H  
ATOM  22489 1HB  ASN A1457      26.812 -10.963  63.342  1.00  0.800          H  
ATOM  22490 2HB  ASN A1457      26.524  -9.881  61.997  1.00  0.800          H  
ATOM  22491 1HD2 ASN A1457      29.162 -12.403  61.224  1.00  0.800          H  
ATOM  22492 2HD2 ASN A1457      27.569 -12.507  61.872  1.00  0.800          H  
ATOM  22493  N   LEU A1458      25.604  -8.630  65.095  1.00  0.430          N  
ATOM  22494  CA  LEU A1458      24.371  -8.041  65.591  1.00  0.420          C  
ATOM  22495  C   LEU A1458      24.593  -6.626  66.052  1.00  0.430          C  
ATOM  22496  O   LEU A1458      23.816  -5.731  65.703  1.00  0.440          O  
ATOM  22497  CB  LEU A1458      23.802  -8.885  66.740  1.00  0.590          C  
ATOM  22498  CG  LEU A1458      22.514  -8.381  67.443  1.00  0.590          C  
ATOM  22499  CD1 LEU A1458      21.361  -8.271  66.433  1.00  0.590          C  
ATOM  22500  CD2 LEU A1458      22.177  -9.367  68.584  1.00  0.590          C  
ATOM  22501  H   LEU A1458      25.970  -9.428  65.603  1.00  0.520          H  
ATOM  22502  HA  LEU A1458      23.659  -8.033  64.779  1.00  0.500          H  
ATOM  22503 1HB  LEU A1458      23.589  -9.878  66.351  1.00  0.710          H  
ATOM  22504 2HB  LEU A1458      24.574  -8.985  67.503  1.00  0.710          H  
ATOM  22505  HG  LEU A1458      22.688  -7.391  67.868  1.00  0.710          H  
ATOM  22506 1HD1 LEU A1458      20.465  -7.921  66.946  1.00  0.710          H  
ATOM  22507 2HD1 LEU A1458      21.612  -7.563  65.644  1.00  0.710          H  
ATOM  22508 3HD1 LEU A1458      21.170  -9.250  65.994  1.00  0.710          H  
ATOM  22509 1HD2 LEU A1458      21.281  -9.028  69.110  1.00  0.710          H  
ATOM  22510 2HD2 LEU A1458      22.002 -10.361  68.169  1.00  0.710          H  
ATOM  22511 3HD2 LEU A1458      23.010  -9.413  69.281  1.00  0.710          H  
ATOM  22512  N   THR A1459      25.660  -6.400  66.826  1.00  0.450          N  
ATOM  22513  CA  THR A1459      25.938  -5.054  67.287  1.00  0.470          C  
ATOM  22514  C   THR A1459      26.173  -4.162  66.076  1.00  0.450          C  
ATOM  22515  O   THR A1459      25.637  -3.049  65.994  1.00  0.460          O  
ATOM  22516  CB  THR A1459      27.206  -4.992  68.166  1.00  0.650          C  
ATOM  22517  OG1 THR A1459      27.045  -5.817  69.326  1.00  0.650          O  
ATOM  22518  CG2 THR A1459      27.424  -3.540  68.613  1.00  0.650          C  
ATOM  22519  H   THR A1459      26.248  -7.182  67.133  1.00  0.540          H  
ATOM  22520  HA  THR A1459      25.081  -4.680  67.847  1.00  0.560          H  
ATOM  22521  HB  THR A1459      28.071  -5.341  67.599  1.00  0.780          H  
ATOM  22522  HG1 THR A1459      27.107  -6.756  69.059  1.00  0.780          H  
ATOM  22523 1HG2 THR A1459      28.310  -3.485  69.237  1.00  0.780          H  
ATOM  22524 2HG2 THR A1459      27.560  -2.889  67.753  1.00  0.780          H  
ATOM  22525 3HG2 THR A1459      26.563  -3.210  69.175  1.00  0.780          H  
ATOM  22526  N   ALA A1460      27.017  -4.639  65.143  1.00  0.440          N  
ATOM  22527  CA  ALA A1460      27.348  -3.856  63.965  1.00  0.440          C  
ATOM  22528  C   ALA A1460      26.124  -3.568  63.108  1.00  0.420          C  
ATOM  22529  O   ALA A1460      25.926  -2.430  62.683  1.00  0.430          O  
ATOM  22530  CB  ALA A1460      28.389  -4.590  63.148  1.00  0.620          C  
ATOM  22531  H   ALA A1460      27.460  -5.557  65.275  1.00  0.530          H  
ATOM  22532  HA  ALA A1460      27.758  -2.905  64.298  1.00  0.530          H  
ATOM  22533 1HB  ALA A1460      28.661  -3.990  62.281  1.00  0.740          H  
ATOM  22534 2HB  ALA A1460      29.270  -4.770  63.762  1.00  0.740          H  
ATOM  22535 3HB  ALA A1460      27.977  -5.544  62.817  1.00  0.740          H  
ATOM  22536  N   TRP A1461      25.270  -4.575  62.907  1.00  0.410          N  
ATOM  22537  CA  TRP A1461      24.043  -4.456  62.138  1.00  0.430          C  
ATOM  22538  C   TRP A1461      23.134  -3.396  62.704  1.00  0.430          C  
ATOM  22539  O   TRP A1461      22.861  -2.379  62.063  1.00  0.430          O  
ATOM  22540  CB  TRP A1461      23.352  -5.817  62.200  1.00  0.590          C  
ATOM  22541  CG  TRP A1461      21.960  -5.975  61.665  1.00  0.590          C  
ATOM  22542  CD1 TRP A1461      20.822  -5.945  62.411  1.00  0.590          C  
ATOM  22543  CD2 TRP A1461      21.543  -6.279  60.319  1.00  0.590          C  
ATOM  22544  NE1 TRP A1461      19.742  -6.202  61.627  1.00  0.590          N  
ATOM  22545  CE2 TRP A1461      20.161  -6.414  60.345  1.00  0.590          C  
ATOM  22546  CE3 TRP A1461      22.216  -6.463  59.131  1.00  0.590          C  
ATOM  22547  CZ2 TRP A1461      19.436  -6.721  59.213  1.00  0.590          C  
ATOM  22548  CZ3 TRP A1461      21.491  -6.767  57.983  1.00  0.590          C  
ATOM  22549  CH2 TRP A1461      20.143  -6.892  58.025  1.00  0.590          C  
ATOM  22550  H   TRP A1461      25.498  -5.504  63.266  1.00  0.490          H  
ATOM  22551  HA  TRP A1461      24.295  -4.204  61.109  1.00  0.520          H  
ATOM  22552 1HB  TRP A1461      23.977  -6.530  61.668  1.00  0.710          H  
ATOM  22553 2HB  TRP A1461      23.332  -6.143  63.228  1.00  0.710          H  
ATOM  22554  HD1 TRP A1461      20.785  -5.759  63.482  1.00  0.710          H  
ATOM  22555  HE1 TRP A1461      18.781  -6.245  61.941  1.00  0.710          H  
ATOM  22556  HE3 TRP A1461      23.295  -6.374  59.104  1.00  0.710          H  
ATOM  22557  HZ2 TRP A1461      18.353  -6.829  59.231  1.00  0.710          H  
ATOM  22558  HZ3 TRP A1461      22.035  -6.907  57.050  1.00  0.710          H  
ATOM  22559  HH2 TRP A1461      19.606  -7.133  57.112  1.00  0.710          H  
ATOM  22560  N   ALA A1462      22.768  -3.567  63.970  1.00  0.440          N  
ATOM  22561  CA  ALA A1462      21.851  -2.657  64.610  1.00  0.460          C  
ATOM  22562  C   ALA A1462      22.385  -1.223  64.582  1.00  0.430          C  
ATOM  22563  O   ALA A1462      21.614  -0.283  64.372  1.00  0.460          O  
ATOM  22564  CB  ALA A1462      21.599  -3.153  66.019  1.00  0.640          C  
ATOM  22565  H   ALA A1462      23.090  -4.394  64.483  1.00  0.530          H  
ATOM  22566  HA  ALA A1462      20.914  -2.664  64.055  1.00  0.550          H  
ATOM  22567 1HB  ALA A1462      20.904  -2.505  66.518  1.00  0.760          H  
ATOM  22568 2HB  ALA A1462      21.197  -4.166  65.974  1.00  0.760          H  
ATOM  22569 3HB  ALA A1462      22.537  -3.175  66.559  1.00  0.760          H  
ATOM  22570  N   HIS A1463      23.705  -1.048  64.729  1.00  0.400          N  
ATOM  22571  CA  HIS A1463      24.316   0.271  64.666  1.00  0.390          C  
ATOM  22572  C   HIS A1463      24.268   0.869  63.255  1.00  0.370          C  
ATOM  22573  O   HIS A1463      23.799   1.995  63.069  1.00  0.370          O  
ATOM  22574  CB  HIS A1463      25.758   0.221  65.169  1.00  0.550          C  
ATOM  22575  CG  HIS A1463      26.444   1.535  65.122  1.00  0.550          C  
ATOM  22576  ND1 HIS A1463      26.046   2.613  65.886  1.00  0.550          N  
ATOM  22577  CD2 HIS A1463      27.515   1.951  64.412  1.00  0.550          C  
ATOM  22578  CE1 HIS A1463      26.846   3.638  65.646  1.00  0.550          C  
ATOM  22579  NE2 HIS A1463      27.746   3.262  64.756  1.00  0.550          N  
ATOM  22580  H   HIS A1463      24.307  -1.849  64.946  1.00  0.480          H  
ATOM  22581  HA  HIS A1463      23.766   0.947  65.318  1.00  0.470          H  
ATOM  22582 1HB  HIS A1463      25.780  -0.153  66.191  1.00  0.660          H  
ATOM  22583 2HB  HIS A1463      26.324  -0.484  64.560  1.00  0.660          H  
ATOM  22584  HD2 HIS A1463      28.087   1.355  63.701  1.00  0.660          H  
ATOM  22585  HE1 HIS A1463      26.772   4.625  66.105  1.00  0.660          H  
ATOM  22586  HE2 HIS A1463      28.487   3.839  64.381  1.00  0.660          H  
ATOM  22587  N   SER A1464      24.709   0.104  62.240  1.00  0.390          N  
ATOM  22588  CA  SER A1464      24.767   0.583  60.857  1.00  0.380          C  
ATOM  22589  C   SER A1464      23.428   1.012  60.316  1.00  0.380          C  
ATOM  22590  O   SER A1464      23.337   1.944  59.515  1.00  0.420          O  
ATOM  22591  CB  SER A1464      25.252  -0.486  59.907  1.00  0.540          C  
ATOM  22592  OG  SER A1464      26.590  -0.829  60.081  1.00  0.540          O  
ATOM  22593  H   SER A1464      25.060  -0.837  62.431  1.00  0.470          H  
ATOM  22594  HA  SER A1464      25.445   1.434  60.821  1.00  0.460          H  
ATOM  22595 1HB  SER A1464      24.635  -1.379  60.036  1.00  0.640          H  
ATOM  22596 2HB  SER A1464      25.096  -0.137  58.888  1.00  0.640          H  
ATOM  22597  HG  SER A1464      26.758  -1.449  59.331  1.00  0.640          H  
ATOM  22598  N   LEU A1465      22.363   0.383  60.784  1.00  0.430          N  
ATOM  22599  CA  LEU A1465      21.058   0.713  60.260  1.00  0.450          C  
ATOM  22600  C   LEU A1465      20.536   2.063  60.763  1.00  0.490          C  
ATOM  22601  O   LEU A1465      19.483   2.523  60.316  1.00  0.630          O  
ATOM  22602  CB  LEU A1465      20.072  -0.408  60.601  1.00  0.620          C  
ATOM  22603  CG  LEU A1465      20.399  -1.837  59.998  1.00  0.620          C  
ATOM  22604  CD1 LEU A1465      19.332  -2.793  60.442  1.00  0.620          C  
ATOM  22605  CD2 LEU A1465      20.552  -1.797  58.512  1.00  0.620          C  
ATOM  22606  H   LEU A1465      22.484  -0.413  61.425  1.00  0.520          H  
ATOM  22607  HA  LEU A1465      21.131   0.803  59.189  1.00  0.540          H  
ATOM  22608 1HB  LEU A1465      20.059  -0.513  61.690  1.00  0.750          H  
ATOM  22609 2HB  LEU A1465      19.080  -0.113  60.267  1.00  0.750          H  
ATOM  22610  HG  LEU A1465      21.312  -2.192  60.394  1.00  0.750          H  
ATOM  22611 1HD1 LEU A1465      19.558  -3.770  60.062  1.00  0.750          H  
ATOM  22612 2HD1 LEU A1465      19.290  -2.826  61.530  1.00  0.750          H  
ATOM  22613 3HD1 LEU A1465      18.387  -2.465  60.049  1.00  0.750          H  
ATOM  22614 1HD2 LEU A1465      20.777  -2.804  58.157  1.00  0.750          H  
ATOM  22615 2HD2 LEU A1465      19.653  -1.443  58.094  1.00  0.750          H  
ATOM  22616 3HD2 LEU A1465      21.365  -1.141  58.236  1.00  0.750          H  
ATOM  22617  N   ASP A1466      21.239   2.705  61.699  1.00  0.480          N  
ATOM  22618  CA  ASP A1466      20.825   4.016  62.172  1.00  0.560          C  
ATOM  22619  C   ASP A1466      21.577   5.151  61.441  1.00  0.510          C  
ATOM  22620  O   ASP A1466      22.718   5.479  61.785  1.00  0.900          O  
ATOM  22621  CB  ASP A1466      21.054   4.159  63.682  1.00  0.750          C  
ATOM  22622  CG  ASP A1466      20.558   5.495  64.174  1.00  0.750          C  
ATOM  22623  OD1 ASP A1466      19.933   6.140  63.383  1.00  0.750          O  
ATOM  22624  OD2 ASP A1466      20.774   5.860  65.304  1.00  0.750          O  
ATOM  22625  H   ASP A1466      22.106   2.301  62.069  1.00  0.580          H  
ATOM  22626  HA  ASP A1466      19.761   4.136  61.974  1.00  0.670          H  
ATOM  22627 1HB  ASP A1466      20.526   3.362  64.210  1.00  0.900          H  
ATOM  22628 2HB  ASP A1466      22.121   4.049  63.905  1.00  0.900          H  
ATOM  22629  N   ALA A1467      20.954   5.758  60.427  1.00  0.580          N  
ATOM  22630  CA  ALA A1467      21.606   6.832  59.678  1.00  0.550          C  
ATOM  22631  C   ALA A1467      21.362   8.128  60.447  1.00  0.790          C  
ATOM  22632  O   ALA A1467      20.276   8.699  60.377  1.00  1.270          O  
ATOM  22633  CB  ALA A1467      21.066   6.920  58.256  1.00  0.780          C  
ATOM  22634  H   ALA A1467      20.015   5.470  60.188  1.00  0.700          H  
ATOM  22635  HA  ALA A1467      22.679   6.639  59.645  1.00  0.660          H  
ATOM  22636 1HB  ALA A1467      21.570   7.728  57.723  1.00  0.940          H  
ATOM  22637 2HB  ALA A1467      21.249   5.977  57.749  1.00  0.940          H  
ATOM  22638 3HB  ALA A1467      19.994   7.114  58.281  1.00  0.940          H  
ATOM  22639  N   GLN A1468      22.370   8.605  61.177  1.00  0.900          N  
ATOM  22640  CA  GLN A1468      22.166   9.737  62.091  1.00  1.170          C  
ATOM  22641  C   GLN A1468      22.282  11.117  61.449  1.00  0.750          C  
ATOM  22642  O   GLN A1468      22.044  12.141  62.091  1.00  1.450          O  
ATOM  22643  CB  GLN A1468      23.179   9.652  63.221  1.00  1.530          C  
ATOM  22644  CG  GLN A1468      23.016   8.431  64.078  1.00  1.530          C  
ATOM  22645  CD  GLN A1468      24.003   8.389  65.192  1.00  1.530          C  
ATOM  22646  OE1 GLN A1468      24.341   9.435  65.758  1.00  1.530          O  
ATOM  22647  NE2 GLN A1468      24.465   7.201  65.544  1.00  1.530          N  
ATOM  22648  H   GLN A1468      23.263   8.120  61.150  1.00  1.080          H  
ATOM  22649  HA  GLN A1468      21.166   9.641  62.511  1.00  1.400          H  
ATOM  22650 1HB  GLN A1468      24.187   9.647  62.807  1.00  1.840          H  
ATOM  22651 2HB  GLN A1468      23.088  10.532  63.857  1.00  1.840          H  
ATOM  22652 1HG  GLN A1468      22.012   8.421  64.506  1.00  1.840          H  
ATOM  22653 2HG  GLN A1468      23.154   7.538  63.468  1.00  1.840          H  
ATOM  22654 1HE2 GLN A1468      25.070   7.112  66.360  1.00  1.840          H  
ATOM  22655 2HE2 GLN A1468      24.168   6.366  65.068  1.00  1.840          H  
ATOM  22656  N   ASP A1469      22.700  11.128  60.207  1.00  0.870          N  
ATOM  22657  CA  ASP A1469      22.915  12.324  59.404  1.00  0.620          C  
ATOM  22658  C   ASP A1469      22.735  11.963  57.949  1.00  0.640          C  
ATOM  22659  O   ASP A1469      23.608  11.280  57.398  1.00  1.250          O  
ATOM  22660  CB  ASP A1469      24.327  12.901  59.625  1.00  0.970          C  
ATOM  22661  CG  ASP A1469      24.576  14.190  58.822  1.00  0.970          C  
ATOM  22662  OD1 ASP A1469      23.676  14.569  58.119  1.00  0.970          O  
ATOM  22663  OD2 ASP A1469      25.648  14.753  58.891  1.00  0.970          O  
ATOM  22664  H   ASP A1469      22.855  10.225  59.778  1.00  1.040          H  
ATOM  22665  HA  ASP A1469      22.172  13.071  59.668  1.00  0.740          H  
ATOM  22666 1HB  ASP A1469      24.461  13.123  60.686  1.00  1.160          H  
ATOM  22667 2HB  ASP A1469      25.074  12.158  59.347  1.00  1.160          H  
ATOM  22668  N   SER A1470      21.607  12.329  57.340  1.00  0.360          N  
ATOM  22669  CA  SER A1470      21.423  11.904  55.968  1.00  0.320          C  
ATOM  22670  C   SER A1470      21.332  13.054  54.965  1.00  0.280          C  
ATOM  22671  O   SER A1470      20.937  14.180  55.301  1.00  0.360          O  
ATOM  22672  CB  SER A1470      20.206  11.051  55.903  1.00  0.460          C  
ATOM  22673  OG  SER A1470      20.361   9.904  56.684  1.00  0.460          O  
ATOM  22674  H   SER A1470      20.865  12.853  57.822  1.00  0.430          H  
ATOM  22675  HA  SER A1470      22.273  11.293  55.675  1.00  0.380          H  
ATOM  22676 1HB  SER A1470      19.349  11.624  56.249  1.00  0.560          H  
ATOM  22677 2HB  SER A1470      20.054  10.778  54.874  1.00  0.560          H  
ATOM  22678  HG  SER A1470      19.527   9.431  56.639  1.00  0.560          H  
ATOM  22679  N   LEU A1471      21.745  12.742  53.736  1.00  0.270          N  
ATOM  22680  CA  LEU A1471      21.721  13.633  52.587  1.00  0.270          C  
ATOM  22681  C   LEU A1471      20.813  13.139  51.474  1.00  0.250          C  
ATOM  22682  O   LEU A1471      20.941  11.998  51.015  1.00  0.270          O  
ATOM  22683  CB  LEU A1471      23.156  13.765  52.035  1.00  0.380          C  
ATOM  22684  CG  LEU A1471      23.354  14.541  50.694  1.00  0.380          C  
ATOM  22685  CD1 LEU A1471      22.982  15.998  50.846  1.00  0.380          C  
ATOM  22686  CD2 LEU A1471      24.803  14.408  50.276  1.00  0.380          C  
ATOM  22687  H   LEU A1471      22.110  11.798  53.590  1.00  0.320          H  
ATOM  22688  HA  LEU A1471      21.357  14.604  52.916  1.00  0.320          H  
ATOM  22689 1HB  LEU A1471      23.765  14.253  52.789  1.00  0.450          H  
ATOM  22690 2HB  LEU A1471      23.552  12.754  51.890  1.00  0.450          H  
ATOM  22691  HG  LEU A1471      22.714  14.112  49.925  1.00  0.450          H  
ATOM  22692 1HD1 LEU A1471      23.126  16.504  49.904  1.00  0.450          H  
ATOM  22693 2HD1 LEU A1471      21.958  16.075  51.127  1.00  0.450          H  
ATOM  22694 3HD1 LEU A1471      23.604  16.455  51.600  1.00  0.450          H  
ATOM  22695 1HD2 LEU A1471      24.949  14.937  49.338  1.00  0.450          H  
ATOM  22696 2HD2 LEU A1471      25.455  14.838  51.041  1.00  0.450          H  
ATOM  22697 3HD2 LEU A1471      25.041  13.351  50.149  1.00  0.450          H  
ATOM  22698  N   LYS A1472      19.911  14.008  51.033  1.00  0.230          N  
ATOM  22699  CA  LYS A1472      19.036  13.691  49.923  1.00  0.230          C  
ATOM  22700  C   LYS A1472      19.539  14.343  48.652  1.00  0.250          C  
ATOM  22701  O   LYS A1472      19.741  15.561  48.577  1.00  0.290          O  
ATOM  22702  CB  LYS A1472      17.603  14.117  50.200  1.00  0.320          C  
ATOM  22703  CG  LYS A1472      16.945  13.322  51.273  1.00  0.320          C  
ATOM  22704  CD  LYS A1472      15.537  13.784  51.554  1.00  0.320          C  
ATOM  22705  CE  LYS A1472      15.531  15.029  52.446  1.00  0.320          C  
ATOM  22706  NZ  LYS A1472      14.177  15.388  52.854  1.00  0.320          N  
ATOM  22707  H   LYS A1472      19.852  14.935  51.463  1.00  0.280          H  
ATOM  22708  HA  LYS A1472      19.044  12.616  49.772  1.00  0.280          H  
ATOM  22709 1HB  LYS A1472      17.607  15.149  50.493  1.00  0.390          H  
ATOM  22710 2HB  LYS A1472      17.011  14.033  49.284  1.00  0.390          H  
ATOM  22711 1HG  LYS A1472      16.926  12.273  50.989  1.00  0.390          H  
ATOM  22712 2HG  LYS A1472      17.538  13.436  52.161  1.00  0.390          H  
ATOM  22713 1HD  LYS A1472      15.052  14.034  50.605  1.00  0.390          H  
ATOM  22714 2HD  LYS A1472      14.957  12.992  52.021  1.00  0.390          H  
ATOM  22715 1HE  LYS A1472      16.137  14.853  53.339  1.00  0.390          H  
ATOM  22716 2HE  LYS A1472      15.948  15.865  51.893  1.00  0.390          H  
ATOM  22717 1HZ  LYS A1472      14.228  16.229  53.418  1.00  0.390          H  
ATOM  22718 2HZ  LYS A1472      13.655  15.557  52.007  1.00  0.390          H  
ATOM  22719 3HZ  LYS A1472      13.766  14.618  53.405  1.00  0.390          H  
ATOM  22720  N   ILE A1473      19.734  13.543  47.633  1.00  0.240          N  
ATOM  22721  CA  ILE A1473      20.209  14.094  46.384  1.00  0.260          C  
ATOM  22722  C   ILE A1473      19.023  14.070  45.437  1.00  0.270          C  
ATOM  22723  O   ILE A1473      18.312  13.070  45.361  1.00  0.300          O  
ATOM  22724  CB  ILE A1473      21.412  13.328  45.821  1.00  0.360          C  
ATOM  22725  CG1 ILE A1473      22.556  13.260  46.830  1.00  0.360          C  
ATOM  22726  CG2 ILE A1473      21.937  14.101  44.589  1.00  0.360          C  
ATOM  22727  CD1 ILE A1473      22.600  11.976  47.662  1.00  0.360          C  
ATOM  22728  H   ILE A1473      19.555  12.538  47.748  1.00  0.290          H  
ATOM  22729  HA  ILE A1473      20.506  15.132  46.523  1.00  0.310          H  
ATOM  22730  HB  ILE A1473      21.117  12.324  45.586  1.00  0.430          H  
ATOM  22731 1HG1 ILE A1473      23.484  13.344  46.294  1.00  0.430          H  
ATOM  22732 2HG1 ILE A1473      22.466  14.107  47.510  1.00  0.430          H  
ATOM  22733 1HG2 ILE A1473      22.798  13.588  44.170  1.00  0.430          H  
ATOM  22734 2HG2 ILE A1473      21.167  14.188  43.832  1.00  0.430          H  
ATOM  22735 3HG2 ILE A1473      22.219  15.097  44.888  1.00  0.430          H  
ATOM  22736 1HD1 ILE A1473      23.445  12.030  48.344  1.00  0.430          H  
ATOM  22737 2HD1 ILE A1473      21.691  11.855  48.246  1.00  0.430          H  
ATOM  22738 3HD1 ILE A1473      22.715  11.118  47.000  1.00  0.430          H  
ATOM  22739  N   TRP A1474      18.750  15.204  44.815  1.00  0.280          N  
ATOM  22740  CA  TRP A1474      17.625  15.366  43.902  1.00  0.290          C  
ATOM  22741  C   TRP A1474      18.052  15.147  42.460  1.00  0.300          C  
ATOM  22742  O   TRP A1474      19.103  15.665  42.058  1.00  0.320          O  
ATOM  22743  CB  TRP A1474      17.111  16.770  44.014  1.00  0.400          C  
ATOM  22744  CG  TRP A1474      16.504  17.100  45.289  1.00  0.400          C  
ATOM  22745  CD1 TRP A1474      17.160  17.490  46.418  1.00  0.400          C  
ATOM  22746  CD2 TRP A1474      15.108  17.182  45.586  1.00  0.400          C  
ATOM  22747  NE1 TRP A1474      16.273  17.792  47.386  1.00  0.400          N  
ATOM  22748  CE2 TRP A1474      15.006  17.618  46.899  1.00  0.400          C  
ATOM  22749  CE3 TRP A1474      13.949  16.945  44.846  1.00  0.400          C  
ATOM  22750  CZ2 TRP A1474      13.799  17.827  47.497  1.00  0.400          C  
ATOM  22751  CZ3 TRP A1474      12.732  17.165  45.455  1.00  0.400          C  
ATOM  22752  CH2 TRP A1474      12.668  17.600  46.747  1.00  0.400          C  
ATOM  22753  H   TRP A1474      19.396  15.974  44.963  1.00  0.340          H  
ATOM  22754  HA  TRP A1474      16.850  14.663  44.177  1.00  0.350          H  
ATOM  22755 1HB  TRP A1474      17.919  17.462  43.851  1.00  0.480          H  
ATOM  22756 2HB  TRP A1474      16.385  16.927  43.227  1.00  0.480          H  
ATOM  22757  HD1 TRP A1474      18.243  17.564  46.523  1.00  0.480          H  
ATOM  22758  HE1 TRP A1474      16.516  18.129  48.324  1.00  0.480          H  
ATOM  22759  HE3 TRP A1474      14.003  16.603  43.817  1.00  0.480          H  
ATOM  22760  HZ2 TRP A1474      13.715  18.172  48.527  1.00  0.480          H  
ATOM  22761  HZ3 TRP A1474      11.824  16.987  44.889  1.00  0.480          H  
ATOM  22762  HH2 TRP A1474      11.703  17.766  47.203  1.00  0.480          H  
ATOM  22763  N   PHE A1475      17.206  14.482  41.647  1.00  0.310          N  
ATOM  22764  CA  PHE A1475      17.589  14.264  40.240  1.00  0.340          C  
ATOM  22765  C   PHE A1475      16.518  14.486  39.159  1.00  0.310          C  
ATOM  22766  O   PHE A1475      15.354  14.091  39.312  1.00  0.310          O  
ATOM  22767  CB  PHE A1475      17.988  12.810  40.096  1.00  0.460          C  
ATOM  22768  CG  PHE A1475      18.982  12.418  41.059  1.00  0.460          C  
ATOM  22769  CD1 PHE A1475      18.570  11.831  42.221  1.00  0.460          C  
ATOM  22770  CD2 PHE A1475      20.297  12.625  40.870  1.00  0.460          C  
ATOM  22771  CE1 PHE A1475      19.450  11.457  43.145  1.00  0.460          C  
ATOM  22772  CE2 PHE A1475      21.185  12.213  41.818  1.00  0.460          C  
ATOM  22773  CZ  PHE A1475      20.756  11.642  42.935  1.00  0.460          C  
ATOM  22774  H   PHE A1475      16.381  14.043  42.067  1.00  0.370          H  
ATOM  22775  HA  PHE A1475      18.436  14.913  40.009  1.00  0.410          H  
ATOM  22776 1HB  PHE A1475      17.117  12.170  40.214  1.00  0.560          H  
ATOM  22777 2HB  PHE A1475      18.395  12.638  39.092  1.00  0.560          H  
ATOM  22778  HD1 PHE A1475      17.507  11.669  42.398  1.00  0.560          H  
ATOM  22779  HD2 PHE A1475      20.650  13.099  39.949  1.00  0.560          H  
ATOM  22780  HE1 PHE A1475      19.109  11.004  44.049  1.00  0.560          H  
ATOM  22781  HE2 PHE A1475      22.243  12.329  41.684  1.00  0.560          H  
ATOM  22782  HZ  PHE A1475      21.476  11.326  43.669  1.00  0.560          H  
ATOM  22783  N   ASN A1476      16.944  14.987  37.994  1.00  0.320          N  
ATOM  22784  CA  ASN A1476      16.063  15.057  36.820  1.00  0.330          C  
ATOM  22785  C   ASN A1476      16.379  13.884  35.897  1.00  0.340          C  
ATOM  22786  O   ASN A1476      17.445  13.865  35.276  1.00  0.350          O  
ATOM  22787  CB  ASN A1476      16.218  16.346  36.042  1.00  0.460          C  
ATOM  22788  CG  ASN A1476      15.181  16.538  34.889  1.00  0.460          C  
ATOM  22789  OD1 ASN A1476      14.550  15.579  34.389  1.00  0.460          O  
ATOM  22790  ND2 ASN A1476      15.034  17.782  34.466  1.00  0.460          N  
ATOM  22791  H   ASN A1476      17.899  15.357  37.927  1.00  0.380          H  
ATOM  22792  HA  ASN A1476      15.026  14.959  37.140  1.00  0.400          H  
ATOM  22793 1HB  ASN A1476      16.176  17.204  36.719  1.00  0.550          H  
ATOM  22794 2HB  ASN A1476      17.190  16.320  35.584  1.00  0.550          H  
ATOM  22795 1HD2 ASN A1476      14.383  18.038  33.713  1.00  0.550          H  
ATOM  22796 2HD2 ASN A1476      15.596  18.512  34.885  1.00  0.550          H  
ATOM  22797  N   ASN A1477      15.481  12.908  35.811  1.00  0.350          N  
ATOM  22798  CA  ASN A1477      15.703  11.689  35.017  1.00  0.380          C  
ATOM  22799  C   ASN A1477      15.907  11.915  33.527  1.00  0.370          C  
ATOM  22800  O   ASN A1477      16.386  11.025  32.820  1.00  0.380          O  
ATOM  22801  CB  ASN A1477      14.559  10.732  35.174  1.00  0.520          C  
ATOM  22802  CG  ASN A1477      14.550  10.011  36.420  1.00  0.520          C  
ATOM  22803  OD1 ASN A1477      15.592   9.742  37.053  1.00  0.520          O  
ATOM  22804  ND2 ASN A1477      13.374   9.687  36.819  1.00  0.520          N  
ATOM  22805  H   ASN A1477      14.630  12.992  36.357  1.00  0.420          H  
ATOM  22806  HA  ASN A1477      16.610  11.210  35.388  1.00  0.460          H  
ATOM  22807 1HB  ASN A1477      13.615  11.273  35.081  1.00  0.620          H  
ATOM  22808 2HB  ASN A1477      14.590  10.008  34.363  1.00  0.620          H  
ATOM  22809 1HD2 ASN A1477      13.254   9.173  37.664  1.00  0.620          H  
ATOM  22810 2HD2 ASN A1477      12.565   9.954  36.241  1.00  0.620          H  
ATOM  22811  N   LYS A1478      15.500  13.079  33.028  1.00  0.380          N  
ATOM  22812  CA  LYS A1478      15.660  13.365  31.613  1.00  0.410          C  
ATOM  22813  C   LYS A1478      17.127  13.474  31.243  1.00  0.410          C  
ATOM  22814  O   LYS A1478      17.483  13.372  30.066  1.00  0.450          O  
ATOM  22815  CB  LYS A1478      14.886  14.604  31.237  1.00  0.560          C  
ATOM  22816  CG  LYS A1478      13.434  14.337  31.352  1.00  0.560          C  
ATOM  22817  CD  LYS A1478      12.590  15.511  31.031  1.00  0.560          C  
ATOM  22818  CE  LYS A1478      11.199  15.211  31.421  1.00  0.560          C  
ATOM  22819  NZ  LYS A1478      10.618  14.127  30.648  1.00  0.560          N  
ATOM  22820  H   LYS A1478      15.114  13.790  33.654  1.00  0.460          H  
ATOM  22821  HA  LYS A1478      15.249  12.529  31.048  1.00  0.490          H  
ATOM  22822 1HB  LYS A1478      15.158  15.433  31.887  1.00  0.670          H  
ATOM  22823 2HB  LYS A1478      15.114  14.892  30.212  1.00  0.670          H  
ATOM  22824 1HG  LYS A1478      13.186  13.522  30.679  1.00  0.670          H  
ATOM  22825 2HG  LYS A1478      13.213  14.016  32.373  1.00  0.670          H  
ATOM  22826 1HD  LYS A1478      12.928  16.343  31.627  1.00  0.670          H  
ATOM  22827 2HD  LYS A1478      12.640  15.771  29.973  1.00  0.670          H  
ATOM  22828 1HE  LYS A1478      11.224  14.902  32.461  1.00  0.670          H  
ATOM  22829 2HE  LYS A1478      10.570  16.097  31.330  1.00  0.670          H  
ATOM  22830 1HZ  LYS A1478       9.714  13.959  31.070  1.00  0.670          H  
ATOM  22831 2HZ  LYS A1478      10.520  14.354  29.649  1.00  0.670          H  
ATOM  22832 3HZ  LYS A1478      11.165  13.301  30.749  1.00  0.670          H  
ATOM  22833  N   GLY A1479      17.981  13.749  32.231  1.00  0.390          N  
ATOM  22834  CA  GLY A1479      19.396  13.756  31.972  1.00  0.400          C  
ATOM  22835  C   GLY A1479      19.757  12.297  32.165  1.00  0.400          C  
ATOM  22836  O   GLY A1479      19.636  11.771  33.272  1.00  0.440          O  
ATOM  22837  H   GLY A1479      17.654  13.843  33.195  1.00  0.470          H  
ATOM  22838 1HA  GLY A1479      19.610  14.086  30.956  1.00  0.480          H  
ATOM  22839 2HA  GLY A1479      19.923  14.389  32.682  1.00  0.480          H  
ATOM  22840  N   TRP A1480      20.267  11.642  31.137  1.00  0.410          N  
ATOM  22841  CA  TRP A1480      20.466  10.204  31.230  1.00  0.400          C  
ATOM  22842  C   TRP A1480      21.444   9.772  32.305  1.00  0.390          C  
ATOM  22843  O   TRP A1480      21.310   8.683  32.868  1.00  0.440          O  
ATOM  22844  CB  TRP A1480      20.924   9.664  29.891  1.00  0.560          C  
ATOM  22845  CG  TRP A1480      19.898   9.686  28.827  1.00  0.560          C  
ATOM  22846  CD1 TRP A1480      18.605  10.135  28.893  1.00  0.560          C  
ATOM  22847  CD2 TRP A1480      20.080   9.184  27.499  1.00  0.560          C  
ATOM  22848  NE1 TRP A1480      17.991   9.953  27.685  1.00  0.560          N  
ATOM  22849  CE2 TRP A1480      18.878   9.375  26.820  1.00  0.560          C  
ATOM  22850  CE3 TRP A1480      21.150   8.590  26.839  1.00  0.560          C  
ATOM  22851  CZ2 TRP A1480      18.722   9.005  25.500  1.00  0.560          C  
ATOM  22852  CZ3 TRP A1480      20.993   8.217  25.531  1.00  0.560          C  
ATOM  22853  CH2 TRP A1480      19.813   8.426  24.870  1.00  0.560          C  
ATOM  22854  H   TRP A1480      20.451  12.133  30.263  1.00  0.490          H  
ATOM  22855  HA  TRP A1480      19.505   9.751  31.469  1.00  0.480          H  
ATOM  22856 1HB  TRP A1480      21.786  10.220  29.554  1.00  0.680          H  
ATOM  22857 2HB  TRP A1480      21.225   8.670  29.995  1.00  0.680          H  
ATOM  22858  HD1 TRP A1480      18.124  10.575  29.771  1.00  0.680          H  
ATOM  22859  HE1 TRP A1480      17.037  10.197  27.468  1.00  0.680          H  
ATOM  22860  HE3 TRP A1480      22.101   8.421  27.350  1.00  0.680          H  
ATOM  22861  HZ2 TRP A1480      17.783   9.158  24.957  1.00  0.680          H  
ATOM  22862  HZ3 TRP A1480      21.840   7.756  25.033  1.00  0.680          H  
ATOM  22863  HH2 TRP A1480      19.726   8.124  23.830  1.00  0.680          H  
ATOM  22864  N   HIS A1481      22.418  10.618  32.604  1.00  0.370          N  
ATOM  22865  CA  HIS A1481      23.414  10.314  33.606  1.00  0.360          C  
ATOM  22866  C   HIS A1481      23.312  11.260  34.788  1.00  0.350          C  
ATOM  22867  O   HIS A1481      24.274  11.407  35.552  1.00  0.350          O  
ATOM  22868  CB  HIS A1481      24.799  10.374  32.977  1.00  0.510          C  
ATOM  22869  CG  HIS A1481      25.036   9.311  31.963  1.00  0.510          C  
ATOM  22870  ND1 HIS A1481      25.485   8.050  32.300  1.00  0.510          N  
ATOM  22871  CD2 HIS A1481      24.844   9.299  30.626  1.00  0.510          C  
ATOM  22872  CE1 HIS A1481      25.588   7.321  31.197  1.00  0.510          C  
ATOM  22873  NE2 HIS A1481      25.198   8.057  30.177  1.00  0.510          N  
ATOM  22874  H   HIS A1481      22.488  11.513  32.121  1.00  0.440          H  
ATOM  22875  HA  HIS A1481      23.261   9.303  33.978  1.00  0.430          H  
ATOM  22876 1HB  HIS A1481      24.904  11.322  32.485  1.00  0.610          H  
ATOM  22877 2HB  HIS A1481      25.568  10.307  33.743  1.00  0.610          H  
ATOM  22878  HD2 HIS A1481      24.472  10.118  30.030  1.00  0.610          H  
ATOM  22879  HE1 HIS A1481      25.917   6.280  31.133  1.00  0.610          H  
ATOM  22880  HE2 HIS A1481      25.150   7.723  29.198  1.00  0.610          H  
ATOM  22881  N   SER A1482      22.157  11.925  34.960  1.00  0.370          N  
ATOM  22882  CA  SER A1482      22.037  12.864  36.068  1.00  0.390          C  
ATOM  22883  C   SER A1482      22.175  12.163  37.405  1.00  0.380          C  
ATOM  22884  O   SER A1482      22.785  12.701  38.328  1.00  0.390          O  
ATOM  22885  CB  SER A1482      20.691  13.547  36.023  1.00  0.540          C  
ATOM  22886  OG  SER A1482      19.663  12.631  36.293  1.00  0.540          O  
ATOM  22887  H   SER A1482      21.347  11.785  34.341  1.00  0.440          H  
ATOM  22888  HA  SER A1482      22.826  13.612  35.978  1.00  0.470          H  
ATOM  22889 1HB  SER A1482      20.657  14.362  36.751  1.00  0.650          H  
ATOM  22890 2HB  SER A1482      20.535  13.983  35.041  1.00  0.650          H  
ATOM  22891  HG  SER A1482      18.830  13.086  36.038  1.00  0.650          H  
ATOM  22892  N   MET A1483      21.722  10.913  37.492  1.00  0.410          N  
ATOM  22893  CA  MET A1483      21.814  10.212  38.754  1.00  0.470          C  
ATOM  22894  C   MET A1483      23.207   9.983  39.202  1.00  0.410          C  
ATOM  22895  O   MET A1483      23.605  10.345  40.309  1.00  0.390          O  
ATOM  22896  CB  MET A1483      21.126   8.874  38.693  1.00  0.630          C  
ATOM  22897  CG  MET A1483      21.302   8.066  39.972  1.00  0.630          C  
ATOM  22898  SD  MET A1483      20.621   8.776  41.359  1.00  0.630          S  
ATOM  22899  CE  MET A1483      18.876   8.496  41.250  1.00  0.630          C  
ATOM  22900  H   MET A1483      21.247  10.508  36.695  1.00  0.490          H  
ATOM  22901  HA  MET A1483      21.323  10.788  39.495  1.00  0.560          H  
ATOM  22902 1HB  MET A1483      20.069   9.031  38.520  1.00  0.760          H  
ATOM  22903 2HB  MET A1483      21.513   8.289  37.860  1.00  0.760          H  
ATOM  22904 1HG  MET A1483      20.839   7.166  39.855  1.00  0.760          H  
ATOM  22905 2HG  MET A1483      22.353   7.865  40.172  1.00  0.760          H  
ATOM  22906 1HE  MET A1483      18.377   8.958  42.080  1.00  0.760          H  
ATOM  22907 2HE  MET A1483      18.487   8.922  40.329  1.00  0.760          H  
ATOM  22908 3HE  MET A1483      18.683   7.443  41.289  1.00  0.760          H  
ATOM  22909  N   VAL A1484      23.971   9.415  38.325  1.00  0.370          N  
ATOM  22910  CA  VAL A1484      25.292   9.034  38.709  1.00  0.330          C  
ATOM  22911  C   VAL A1484      26.185  10.265  38.881  1.00  0.320          C  
ATOM  22912  O   VAL A1484      27.061  10.281  39.759  1.00  0.340          O  
ATOM  22913  CB  VAL A1484      25.795   7.994  37.698  1.00  0.480          C  
ATOM  22914  CG1 VAL A1484      24.866   6.784  37.714  1.00  0.480          C  
ATOM  22915  CG2 VAL A1484      25.823   8.573  36.297  1.00  0.480          C  
ATOM  22916  H   VAL A1484      23.597   9.214  37.413  1.00  0.440          H  
ATOM  22917  HA  VAL A1484      25.227   8.530  39.674  1.00  0.400          H  
ATOM  22918  HB  VAL A1484      26.758   7.655  38.002  1.00  0.570          H  
ATOM  22919 1HG1 VAL A1484      25.230   6.041  37.010  1.00  0.570          H  
ATOM  22920 2HG1 VAL A1484      24.864   6.371  38.714  1.00  0.570          H  
ATOM  22921 3HG1 VAL A1484      23.858   7.067  37.437  1.00  0.570          H  
ATOM  22922 1HG2 VAL A1484      26.180   7.810  35.604  1.00  0.570          H  
ATOM  22923 2HG2 VAL A1484      24.839   8.885  35.997  1.00  0.570          H  
ATOM  22924 3HG2 VAL A1484      26.485   9.420  36.262  1.00  0.570          H  
ATOM  22925  N   ALA A1485      25.961  11.293  38.051  1.00  0.330          N  
ATOM  22926  CA  ALA A1485      26.719  12.521  38.109  1.00  0.340          C  
ATOM  22927  C   ALA A1485      26.463  13.339  39.387  1.00  0.320          C  
ATOM  22928  O   ALA A1485      27.398  13.889  39.987  1.00  0.320          O  
ATOM  22929  CB  ALA A1485      26.388  13.319  36.887  1.00  0.470          C  
ATOM  22930  H   ALA A1485      25.231  11.227  37.334  1.00  0.400          H  
ATOM  22931  HA  ALA A1485      27.771  12.258  38.098  1.00  0.410          H  
ATOM  22932 1HB  ALA A1485      26.964  14.165  36.902  1.00  0.570          H  
ATOM  22933 2HB  ALA A1485      26.610  12.726  36.012  1.00  0.570          H  
ATOM  22934 3HB  ALA A1485      25.334  13.581  36.891  1.00  0.570          H  
ATOM  22935  N   PHE A1486      25.197  13.443  39.816  1.00  0.310          N  
ATOM  22936  CA  PHE A1486      24.902  14.187  41.031  1.00  0.290          C  
ATOM  22937  C   PHE A1486      25.289  13.385  42.281  1.00  0.280          C  
ATOM  22938  O   PHE A1486      25.697  13.986  43.278  1.00  0.270          O  
ATOM  22939  CB  PHE A1486      23.465  14.717  41.017  1.00  0.410          C  
ATOM  22940  CG  PHE A1486      23.286  16.005  40.212  1.00  0.410          C  
ATOM  22941  CD1 PHE A1486      22.983  15.983  38.859  1.00  0.410          C  
ATOM  22942  CD2 PHE A1486      23.392  17.242  40.832  1.00  0.410          C  
ATOM  22943  CE1 PHE A1486      22.816  17.152  38.152  1.00  0.410          C  
ATOM  22944  CE2 PHE A1486      23.222  18.416  40.128  1.00  0.410          C  
ATOM  22945  CZ  PHE A1486      22.937  18.371  38.784  1.00  0.410          C  
ATOM  22946  H   PHE A1486      24.424  13.032  39.282  1.00  0.370          H  
ATOM  22947  HA  PHE A1486      25.526  15.079  41.023  1.00  0.350          H  
ATOM  22948 1HB  PHE A1486      22.853  13.993  40.539  1.00  0.500          H  
ATOM  22949 2HB  PHE A1486      23.099  14.874  42.025  1.00  0.500          H  
ATOM  22950  HD1 PHE A1486      22.884  15.039  38.349  1.00  0.500          H  
ATOM  22951  HD2 PHE A1486      23.600  17.277  41.881  1.00  0.500          H  
ATOM  22952  HE1 PHE A1486      22.588  17.112  37.093  1.00  0.500          H  
ATOM  22953  HE2 PHE A1486      23.308  19.380  40.629  1.00  0.500          H  
ATOM  22954  HZ  PHE A1486      22.800  19.298  38.220  1.00  0.500          H  
ATOM  22955  N   VAL A1487      25.205  12.040  42.242  1.00  0.280          N  
ATOM  22956  CA  VAL A1487      25.662  11.260  43.393  1.00  0.280          C  
ATOM  22957  C   VAL A1487      27.169  11.492  43.548  1.00  0.280          C  
ATOM  22958  O   VAL A1487      27.644  11.712  44.665  1.00  0.280          O  
ATOM  22959  CB  VAL A1487      25.328   9.750  43.270  1.00  0.390          C  
ATOM  22960  CG1 VAL A1487      26.023   8.933  44.398  1.00  0.390          C  
ATOM  22961  CG2 VAL A1487      23.818   9.562  43.400  1.00  0.390          C  
ATOM  22962  H   VAL A1487      24.820  11.552  41.425  1.00  0.340          H  
ATOM  22963  HA  VAL A1487      25.162  11.634  44.286  1.00  0.340          H  
ATOM  22964  HB  VAL A1487      25.675   9.378  42.299  1.00  0.470          H  
ATOM  22965 1HG1 VAL A1487      25.766   7.877  44.293  1.00  0.470          H  
ATOM  22966 2HG1 VAL A1487      27.113   9.040  44.328  1.00  0.470          H  
ATOM  22967 3HG1 VAL A1487      25.689   9.293  45.372  1.00  0.470          H  
ATOM  22968 1HG2 VAL A1487      23.564   8.506  43.308  1.00  0.470          H  
ATOM  22969 2HG2 VAL A1487      23.502   9.933  44.370  1.00  0.470          H  
ATOM  22970 3HG2 VAL A1487      23.313  10.113  42.632  1.00  0.470          H  
ATOM  22971  N   ASN A1488      27.927  11.460  42.437  1.00  0.280          N  
ATOM  22972  CA  ASN A1488      29.358  11.725  42.506  1.00  0.280          C  
ATOM  22973  C   ASN A1488      29.637  13.097  43.132  1.00  0.290          C  
ATOM  22974  O   ASN A1488      30.470  13.224  44.039  1.00  0.290          O  
ATOM  22975  CB  ASN A1488      29.987  11.615  41.131  1.00  0.390          C  
ATOM  22976  CG  ASN A1488      31.445  11.876  41.162  1.00  0.390          C  
ATOM  22977  OD1 ASN A1488      31.870  12.923  40.656  1.00  0.390          O  
ATOM  22978  ND2 ASN A1488      32.212  10.992  41.741  1.00  0.390          N  
ATOM  22979  H   ASN A1488      27.514  11.227  41.529  1.00  0.340          H  
ATOM  22980  HA  ASN A1488      29.813  10.970  43.149  1.00  0.340          H  
ATOM  22981 1HB  ASN A1488      29.819  10.616  40.733  1.00  0.470          H  
ATOM  22982 2HB  ASN A1488      29.510  12.320  40.447  1.00  0.470          H  
ATOM  22983 1HD2 ASN A1488      33.211  11.179  41.801  1.00  0.470          H  
ATOM  22984 2HD2 ASN A1488      31.810  10.140  42.138  1.00  0.470          H  
ATOM  22985  N   ARG A1489      28.930  14.136  42.685  1.00  0.300          N  
ATOM  22986  CA  ARG A1489      29.144  15.438  43.296  1.00  0.310          C  
ATOM  22987  C   ARG A1489      28.922  15.379  44.826  1.00  0.270          C  
ATOM  22988  O   ARG A1489      29.727  15.940  45.585  1.00  0.280          O  
ATOM  22989  CB  ARG A1489      28.272  16.486  42.626  1.00  0.430          C  
ATOM  22990  CG  ARG A1489      28.372  17.875  43.220  1.00  0.430          C  
ATOM  22991  CD  ARG A1489      27.556  18.887  42.500  1.00  0.430          C  
ATOM  22992  NE  ARG A1489      28.164  19.347  41.259  1.00  0.430          N  
ATOM  22993  CZ  ARG A1489      27.562  20.185  40.377  1.00  0.430          C  
ATOM  22994  NH1 ARG A1489      26.341  20.639  40.601  1.00  0.430          N  
ATOM  22995  NH2 ARG A1489      28.193  20.562  39.284  1.00  0.430          N  
ATOM  22996  H   ARG A1489      28.277  14.019  41.901  1.00  0.360          H  
ATOM  22997  HA  ARG A1489      30.180  15.723  43.118  1.00  0.370          H  
ATOM  22998 1HB  ARG A1489      28.552  16.561  41.576  1.00  0.520          H  
ATOM  22999 2HB  ARG A1489      27.259  16.152  42.649  1.00  0.520          H  
ATOM  23000 1HG  ARG A1489      28.041  17.848  44.252  1.00  0.520          H  
ATOM  23001 2HG  ARG A1489      29.405  18.197  43.180  1.00  0.520          H  
ATOM  23002 1HD  ARG A1489      26.619  18.423  42.235  1.00  0.520          H  
ATOM  23003 2HD  ARG A1489      27.369  19.742  43.145  1.00  0.520          H  
ATOM  23004  HE  ARG A1489      29.110  19.032  41.038  1.00  0.520          H  
ATOM  23005 1HH1 ARG A1489      25.840  20.375  41.425  1.00  0.520          H  
ATOM  23006 2HH1 ARG A1489      25.913  21.302  39.927  1.00  0.520          H  
ATOM  23007 1HH2 ARG A1489      29.143  20.206  39.083  1.00  0.520          H  
ATOM  23008 2HH2 ARG A1489      27.706  21.181  38.612  1.00  0.520          H  
ATOM  23009  N   ALA A1490      27.867  14.671  45.288  1.00  0.240          N  
ATOM  23010  CA  ALA A1490      27.645  14.543  46.734  1.00  0.230          C  
ATOM  23011  C   ALA A1490      28.837  13.907  47.426  1.00  0.230          C  
ATOM  23012  O   ALA A1490      29.270  14.396  48.475  1.00  0.240          O  
ATOM  23013  CB  ALA A1490      26.449  13.656  47.044  1.00  0.330          C  
ATOM  23014  H   ALA A1490      27.199  14.273  44.617  1.00  0.290          H  
ATOM  23015  HA  ALA A1490      27.489  15.539  47.144  1.00  0.280          H  
ATOM  23016 1HB  ALA A1490      26.338  13.588  48.105  1.00  0.390          H  
ATOM  23017 2HB  ALA A1490      25.577  14.046  46.629  1.00  0.390          H  
ATOM  23018 3HB  ALA A1490      26.613  12.664  46.648  1.00  0.390          H  
ATOM  23019  N   SER A1491      29.402  12.867  46.804  1.00  0.240          N  
ATOM  23020  CA  SER A1491      30.543  12.150  47.349  1.00  0.250          C  
ATOM  23021  C   SER A1491      31.761  13.012  47.529  1.00  0.260          C  
ATOM  23022  O   SER A1491      32.519  12.818  48.483  1.00  0.260          O  
ATOM  23023  CB  SER A1491      30.871  10.943  46.496  1.00  0.350          C  
ATOM  23024  OG  SER A1491      29.858   9.984  46.622  1.00  0.350          O  
ATOM  23025  H   SER A1491      28.950  12.506  45.953  1.00  0.290          H  
ATOM  23026  HA  SER A1491      30.252  11.793  48.325  1.00  0.300          H  
ATOM  23027 1HB  SER A1491      30.961  11.240  45.457  1.00  0.420          H  
ATOM  23028 2HB  SER A1491      31.827  10.518  46.794  1.00  0.420          H  
ATOM  23029  HG  SER A1491      30.003   9.335  45.898  1.00  0.420          H  
ATOM  23030  N   ASN A1492      31.972  13.958  46.633  1.00  0.280          N  
ATOM  23031  CA  ASN A1492      33.123  14.822  46.779  1.00  0.290          C  
ATOM  23032  C   ASN A1492      32.960  15.763  47.962  1.00  0.290          C  
ATOM  23033  O   ASN A1492      33.920  15.990  48.707  1.00  0.300          O  
ATOM  23034  CB  ASN A1492      33.388  15.497  45.459  1.00  0.400          C  
ATOM  23035  CG  ASN A1492      34.021  14.499  44.571  1.00  0.400          C  
ATOM  23036  OD1 ASN A1492      34.755  13.676  45.112  1.00  0.400          O  
ATOM  23037  ND2 ASN A1492      33.769  14.482  43.306  1.00  0.400          N  
ATOM  23038  H   ASN A1492      31.325  14.038  45.837  1.00  0.340          H  
ATOM  23039  HA  ASN A1492      33.982  14.203  47.025  1.00  0.350          H  
ATOM  23040 1HB  ASN A1492      32.448  15.846  45.016  1.00  0.480          H  
ATOM  23041 2HB  ASN A1492      34.045  16.344  45.587  1.00  0.480          H  
ATOM  23042 1HD2 ASN A1492      34.187  13.737  42.739  1.00  0.480          H  
ATOM  23043 2HD2 ASN A1492      33.151  15.149  42.893  1.00  0.480          H  
ATOM  23044  N   ALA A1493      31.748  16.280  48.185  1.00  0.280          N  
ATOM  23045  CA  ALA A1493      31.541  17.110  49.369  1.00  0.280          C  
ATOM  23046  C   ALA A1493      31.772  16.274  50.632  1.00  0.280          C  
ATOM  23047  O   ALA A1493      32.370  16.745  51.607  1.00  0.290          O  
ATOM  23048  CB  ALA A1493      30.158  17.698  49.376  1.00  0.390          C  
ATOM  23049  H   ALA A1493      30.998  16.114  47.495  1.00  0.340          H  
ATOM  23050  HA  ALA A1493      32.270  17.920  49.355  1.00  0.340          H  
ATOM  23051 1HB  ALA A1493      30.035  18.322  50.259  1.00  0.470          H  
ATOM  23052 2HB  ALA A1493      30.041  18.289  48.483  1.00  0.470          H  
ATOM  23053 3HB  ALA A1493      29.419  16.896  49.388  1.00  0.470          H  
ATOM  23054  N   ILE A1494      31.333  15.009  50.583  1.00  0.260          N  
ATOM  23055  CA  ILE A1494      31.475  14.067  51.691  1.00  0.270          C  
ATOM  23056  C   ILE A1494      32.936  13.796  51.968  1.00  0.270          C  
ATOM  23057  O   ILE A1494      33.356  13.818  53.127  1.00  0.280          O  
ATOM  23058  CB  ILE A1494      30.678  12.778  51.434  1.00  0.370          C  
ATOM  23059  CG1 ILE A1494      29.151  13.125  51.470  1.00  0.370          C  
ATOM  23060  CG2 ILE A1494      31.024  11.730  52.486  1.00  0.370          C  
ATOM  23061  CD1 ILE A1494      28.237  12.062  50.950  1.00  0.370          C  
ATOM  23062  H   ILE A1494      30.829  14.711  49.740  1.00  0.310          H  
ATOM  23063  HA  ILE A1494      31.072  14.511  52.582  1.00  0.320          H  
ATOM  23064  HB  ILE A1494      30.912  12.400  50.459  1.00  0.450          H  
ATOM  23065 1HG1 ILE A1494      28.873  13.335  52.502  1.00  0.450          H  
ATOM  23066 2HG1 ILE A1494      28.985  14.018  50.884  1.00  0.450          H  
ATOM  23067 1HG2 ILE A1494      30.468  10.818  52.317  1.00  0.450          H  
ATOM  23068 2HG2 ILE A1494      32.083  11.500  52.456  1.00  0.450          H  
ATOM  23069 3HG2 ILE A1494      30.771  12.132  53.459  1.00  0.450          H  
ATOM  23070 1HD1 ILE A1494      27.205  12.404  51.025  1.00  0.450          H  
ATOM  23071 2HD1 ILE A1494      28.468  11.848  49.909  1.00  0.450          H  
ATOM  23072 3HD1 ILE A1494      28.356  11.168  51.539  1.00  0.450          H  
ATOM  23073  N   LEU A1495      33.725  13.542  50.920  1.00  0.270          N  
ATOM  23074  CA  LEU A1495      35.127  13.302  51.129  1.00  0.280          C  
ATOM  23075  C   LEU A1495      35.750  14.460  51.846  1.00  0.300          C  
ATOM  23076  O   LEU A1495      36.413  14.258  52.856  1.00  0.320          O  
ATOM  23077  CB  LEU A1495      35.870  13.107  49.800  1.00  0.390          C  
ATOM  23078  CG  LEU A1495      37.438  12.943  49.871  1.00  0.390          C  
ATOM  23079  CD1 LEU A1495      37.840  11.734  50.690  1.00  0.390          C  
ATOM  23080  CD2 LEU A1495      37.932  12.779  48.469  1.00  0.390          C  
ATOM  23081  H   LEU A1495      33.325  13.488  49.982  1.00  0.320          H  
ATOM  23082  HA  LEU A1495      35.229  12.423  51.738  1.00  0.340          H  
ATOM  23083 1HB  LEU A1495      35.452  12.264  49.272  1.00  0.470          H  
ATOM  23084 2HB  LEU A1495      35.676  13.989  49.188  1.00  0.470          H  
ATOM  23085  HG  LEU A1495      37.888  13.831  50.327  1.00  0.470          H  
ATOM  23086 1HD1 LEU A1495      38.922  11.649  50.696  1.00  0.470          H  
ATOM  23087 2HD1 LEU A1495      37.489  11.823  51.714  1.00  0.470          H  
ATOM  23088 3HD1 LEU A1495      37.418  10.874  50.230  1.00  0.470          H  
ATOM  23089 1HD2 LEU A1495      39.007  12.658  48.458  1.00  0.470          H  
ATOM  23090 2HD2 LEU A1495      37.479  11.905  48.045  1.00  0.470          H  
ATOM  23091 3HD2 LEU A1495      37.656  13.649  47.895  1.00  0.470          H  
ATOM  23092  N   ARG A1496      35.530  15.679  51.341  1.00  0.310          N  
ATOM  23093  CA  ARG A1496      36.138  16.849  51.948  1.00  0.350          C  
ATOM  23094  C   ARG A1496      35.718  17.043  53.395  1.00  0.370          C  
ATOM  23095  O   ARG A1496      36.548  17.318  54.260  1.00  0.440          O  
ATOM  23096  CB  ARG A1496      35.798  18.080  51.137  1.00  0.470          C  
ATOM  23097  CG  ARG A1496      36.521  18.155  49.834  1.00  0.470          C  
ATOM  23098  CD  ARG A1496      36.394  19.471  49.187  1.00  0.470          C  
ATOM  23099  NE  ARG A1496      35.012  19.757  48.731  1.00  0.470          N  
ATOM  23100  CZ  ARG A1496      34.500  19.351  47.554  1.00  0.470          C  
ATOM  23101  NH1 ARG A1496      35.215  18.620  46.726  1.00  0.470          N  
ATOM  23102  NH2 ARG A1496      33.276  19.704  47.248  1.00  0.470          N  
ATOM  23103  H   ARG A1496      34.940  15.775  50.508  1.00  0.370          H  
ATOM  23104  HA  ARG A1496      37.216  16.722  51.912  1.00  0.420          H  
ATOM  23105 1HB  ARG A1496      34.745  18.045  50.896  1.00  0.570          H  
ATOM  23106 2HB  ARG A1496      35.991  18.983  51.711  1.00  0.570          H  
ATOM  23107 1HG  ARG A1496      37.580  17.959  49.999  1.00  0.570          H  
ATOM  23108 2HG  ARG A1496      36.121  17.395  49.164  1.00  0.570          H  
ATOM  23109 1HD  ARG A1496      36.672  20.226  49.913  1.00  0.570          H  
ATOM  23110 2HD  ARG A1496      37.071  19.532  48.337  1.00  0.570          H  
ATOM  23111  HE  ARG A1496      34.385  20.349  49.306  1.00  0.570          H  
ATOM  23112 1HH1 ARG A1496      36.162  18.359  46.967  1.00  0.570          H  
ATOM  23113 2HH1 ARG A1496      34.821  18.331  45.849  1.00  0.570          H  
ATOM  23114 1HH2 ARG A1496      32.767  20.316  47.896  1.00  0.570          H  
ATOM  23115 2HH2 ARG A1496      32.859  19.440  46.364  1.00  0.570          H  
ATOM  23116  N   ALA A1497      34.433  16.847  53.683  1.00  0.340          N  
ATOM  23117  CA  ALA A1497      33.910  16.996  55.031  1.00  0.360          C  
ATOM  23118  C   ALA A1497      34.574  16.025  56.006  1.00  0.370          C  
ATOM  23119  O   ALA A1497      34.786  16.342  57.181  1.00  0.410          O  
ATOM  23120  CB  ALA A1497      32.418  16.783  55.021  1.00  0.500          C  
ATOM  23121  H   ALA A1497      33.776  16.629  52.926  1.00  0.410          H  
ATOM  23122  HA  ALA A1497      34.126  18.011  55.361  1.00  0.430          H  
ATOM  23123 1HB  ALA A1497      32.006  16.934  56.017  1.00  0.600          H  
ATOM  23124 2HB  ALA A1497      32.000  17.487  54.331  1.00  0.600          H  
ATOM  23125 3HB  ALA A1497      32.200  15.770  54.682  1.00  0.600          H  
ATOM  23126  N   HIS A1498      34.920  14.833  55.526  1.00  0.340          N  
ATOM  23127  CA  HIS A1498      35.523  13.823  56.376  1.00  0.360          C  
ATOM  23128  C   HIS A1498      37.043  13.974  56.522  1.00  0.370          C  
ATOM  23129  O   HIS A1498      37.675  13.207  57.247  1.00  0.480          O  
ATOM  23130  CB  HIS A1498      35.194  12.423  55.844  1.00  0.500          C  
ATOM  23131  CG  HIS A1498      33.723  12.088  55.901  1.00  0.500          C  
ATOM  23132  ND1 HIS A1498      33.238  10.827  55.629  1.00  0.500          N  
ATOM  23133  CD2 HIS A1498      32.639  12.857  56.172  1.00  0.500          C  
ATOM  23134  CE1 HIS A1498      31.924  10.836  55.737  1.00  0.500          C  
ATOM  23135  NE2 HIS A1498      31.538  12.060  56.062  1.00  0.500          N  
ATOM  23136  H   HIS A1498      34.701  14.587  54.551  1.00  0.410          H  
ATOM  23137  HA  HIS A1498      35.097  13.903  57.373  1.00  0.430          H  
ATOM  23138 1HB  HIS A1498      35.517  12.356  54.797  1.00  0.600          H  
ATOM  23139 2HB  HIS A1498      35.740  11.672  56.402  1.00  0.600          H  
ATOM  23140  HD1 HIS A1498      33.767   9.983  55.742  1.00  0.600          H  
ATOM  23141  HD2 HIS A1498      32.509  13.902  56.432  1.00  0.600          H  
ATOM  23142  HE1 HIS A1498      31.352   9.927  55.560  1.00  0.600          H  
ATOM  23143  N   LEU A1499      37.654  14.941  55.846  1.00  0.390          N  
ATOM  23144  CA  LEU A1499      39.092  15.084  55.953  1.00  0.390          C  
ATOM  23145  C   LEU A1499      39.411  15.840  57.234  1.00  0.430          C  
ATOM  23146  O   LEU A1499      38.579  16.610  57.722  1.00  0.520          O  
ATOM  23147  CB  LEU A1499      39.677  15.889  54.768  1.00  0.550          C  
ATOM  23148  CG  LEU A1499      39.516  15.327  53.346  1.00  0.550          C  
ATOM  23149  CD1 LEU A1499      40.079  16.333  52.367  1.00  0.550          C  
ATOM  23150  CD2 LEU A1499      40.199  13.968  53.192  1.00  0.550          C  
ATOM  23151  H   LEU A1499      37.120  15.605  55.275  1.00  0.470          H  
ATOM  23152  HA  LEU A1499      39.523  14.090  55.988  1.00  0.470          H  
ATOM  23153 1HB  LEU A1499      39.172  16.857  54.769  1.00  0.660          H  
ATOM  23154 2HB  LEU A1499      40.731  16.080  54.941  1.00  0.660          H  
ATOM  23155  HG  LEU A1499      38.490  15.218  53.142  1.00  0.660          H  
ATOM  23156 1HD1 LEU A1499      39.930  15.961  51.376  1.00  0.660          H  
ATOM  23157 2HD1 LEU A1499      39.561  17.282  52.481  1.00  0.660          H  
ATOM  23158 3HD1 LEU A1499      41.141  16.477  52.552  1.00  0.660          H  
ATOM  23159 1HD2 LEU A1499      40.054  13.606  52.174  1.00  0.660          H  
ATOM  23160 2HD2 LEU A1499      41.266  14.058  53.393  1.00  0.660          H  
ATOM  23161 3HD2 LEU A1499      39.756  13.275  53.881  1.00  0.660          H  
ATOM  23162  N   PRO A1500      40.573  15.610  57.853  1.00  0.420          N  
ATOM  23163  CA  PRO A1500      41.060  16.372  58.975  1.00  0.460          C  
ATOM  23164  C   PRO A1500      41.370  17.747  58.411  1.00  0.500          C  
ATOM  23165  O   PRO A1500      41.672  17.840  57.221  1.00  0.530          O  
ATOM  23166  CB  PRO A1500      42.304  15.590  59.418  1.00  0.690          C  
ATOM  23167  CG  PRO A1500      42.758  14.854  58.171  1.00  0.690          C  
ATOM  23168  CD  PRO A1500      41.475  14.519  57.418  1.00  0.690          C  
ATOM  23169  HA  PRO A1500      40.279  16.399  59.747  1.00  0.550          H  
ATOM  23170 1HB  PRO A1500      43.073  16.288  59.793  1.00  0.830          H  
ATOM  23171 2HB  PRO A1500      42.052  14.915  60.250  1.00  0.830          H  
ATOM  23172 1HG  PRO A1500      43.431  15.501  57.584  1.00  0.830          H  
ATOM  23173 2HG  PRO A1500      43.336  13.956  58.443  1.00  0.830          H  
ATOM  23174 1HD  PRO A1500      41.693  14.564  56.350  1.00  0.830          H  
ATOM  23175 2HD  PRO A1500      41.074  13.530  57.724  1.00  0.830          H  
ATOM  23176  N   PRO A1501      41.351  18.811  59.210  1.00  0.590          N  
ATOM  23177  CA  PRO A1501      41.668  20.148  58.772  1.00  0.700          C  
ATOM  23178  C   PRO A1501      43.105  20.189  58.299  1.00  0.740          C  
ATOM  23179  O   PRO A1501      43.976  19.546  58.888  1.00  1.250          O  
ATOM  23180  CB  PRO A1501      41.455  20.983  60.042  1.00  1.050          C  
ATOM  23181  CG  PRO A1501      41.583  19.986  61.188  1.00  1.050          C  
ATOM  23182  CD  PRO A1501      41.050  18.675  60.636  1.00  1.050          C  
ATOM  23183  HA  PRO A1501      40.982  20.448  57.968  1.00  0.840          H  
ATOM  23184 1HB  PRO A1501      42.216  21.779  60.092  1.00  1.260          H  
ATOM  23185 2HB  PRO A1501      40.477  21.480  60.009  1.00  1.260          H  
ATOM  23186 1HG  PRO A1501      42.642  19.908  61.491  1.00  1.260          H  
ATOM  23187 2HG  PRO A1501      41.027  20.340  62.071  1.00  1.260          H  
ATOM  23188 1HD  PRO A1501      41.609  17.847  61.083  1.00  1.260          H  
ATOM  23189 2HD  PRO A1501      39.963  18.586  60.796  1.00  1.260          H  
ATOM  23190  N   GLY A1502      43.358  21.000  57.289  1.00  0.850          N  
ATOM  23191  CA  GLY A1502      44.690  21.139  56.746  1.00  0.980          C  
ATOM  23192  C   GLY A1502      44.658  22.112  55.573  1.00  0.670          C  
ATOM  23193  O   GLY A1502      43.576  22.554  55.183  1.00  0.900          O  
ATOM  23194  H   GLY A1502      42.598  21.513  56.865  1.00  1.020          H  
ATOM  23195 1HA  GLY A1502      45.366  21.493  57.526  1.00  1.180          H  
ATOM  23196 2HA  GLY A1502      45.024  20.154  56.427  1.00  1.180          H  
ATOM  23197  N   PRO A1503      45.821  22.386  54.954  1.00  1.100          N  
ATOM  23198  CA  PRO A1503      46.056  23.343  53.880  1.00  1.510          C  
ATOM  23199  C   PRO A1503      45.339  23.156  52.542  1.00  1.360          C  
ATOM  23200  O   PRO A1503      45.243  24.124  51.788  1.00  2.130          O  
ATOM  23201  CB  PRO A1503      47.575  23.231  53.672  1.00  2.270          C  
ATOM  23202  CG  PRO A1503      47.959  21.875  54.199  1.00  2.270          C  
ATOM  23203  CD  PRO A1503      47.036  21.632  55.356  1.00  2.270          C  
ATOM  23204  HA  PRO A1503      45.822  24.345  54.271  1.00  1.810          H  
ATOM  23205 1HB  PRO A1503      47.806  23.342  52.601  1.00  2.720          H  
ATOM  23206 2HB  PRO A1503      48.086  24.051  54.194  1.00  2.720          H  
ATOM  23207 1HG  PRO A1503      47.863  21.117  53.406  1.00  2.720          H  
ATOM  23208 2HG  PRO A1503      49.018  21.879  54.502  1.00  2.720          H  
ATOM  23209 1HD  PRO A1503      46.867  20.554  55.411  1.00  2.720          H  
ATOM  23210 2HD  PRO A1503      47.460  22.039  56.289  1.00  2.720          H  
ATOM  23211  N   ALA A1504      44.861  21.956  52.196  1.00  0.650          N  
ATOM  23212  CA  ALA A1504      44.234  21.870  50.887  1.00  0.520          C  
ATOM  23213  C   ALA A1504      43.109  20.865  50.772  1.00  0.430          C  
ATOM  23214  O   ALA A1504      43.237  19.861  50.080  1.00  0.710          O  
ATOM  23215  CB  ALA A1504      45.285  21.541  49.842  1.00  0.780          C  
ATOM  23216  H   ALA A1504      44.927  21.132  52.778  1.00  0.780          H  
ATOM  23217  HA  ALA A1504      43.805  22.841  50.680  1.00  0.620          H  
ATOM  23218 1HB  ALA A1504      44.825  21.539  48.860  1.00  0.940          H  
ATOM  23219 2HB  ALA A1504      46.072  22.294  49.871  1.00  0.940          H  
ATOM  23220 3HB  ALA A1504      45.710  20.562  50.048  1.00  0.940          H  
ATOM  23221  N   ARG A1505      41.969  21.124  51.404  1.00  0.520          N  
ATOM  23222  CA  ARG A1505      40.863  20.164  51.282  1.00  0.490          C  
ATOM  23223  C   ARG A1505      40.383  20.056  49.821  1.00  0.410          C  
ATOM  23224  O   ARG A1505      39.886  19.013  49.391  1.00  0.490          O  
ATOM  23225  CB  ARG A1505      39.689  20.525  52.189  1.00  0.700          C  
ATOM  23226  CG  ARG A1505      38.913  21.793  51.838  1.00  0.700          C  
ATOM  23227  CD  ARG A1505      37.898  22.109  52.894  1.00  0.700          C  
ATOM  23228  NE  ARG A1505      37.093  23.281  52.558  1.00  0.700          N  
ATOM  23229  CZ  ARG A1505      37.451  24.578  52.757  1.00  0.700          C  
ATOM  23230  NH1 ARG A1505      38.618  24.889  53.287  1.00  0.700          N  
ATOM  23231  NH2 ARG A1505      36.620  25.547  52.412  1.00  0.700          N  
ATOM  23232  H   ARG A1505      41.904  21.962  51.969  1.00  0.620          H  
ATOM  23233  HA  ARG A1505      41.228  19.183  51.591  1.00  0.590          H  
ATOM  23234 1HB  ARG A1505      38.971  19.704  52.187  1.00  0.840          H  
ATOM  23235 2HB  ARG A1505      40.050  20.633  53.212  1.00  0.840          H  
ATOM  23236 1HG  ARG A1505      39.602  22.629  51.746  1.00  0.840          H  
ATOM  23237 2HG  ARG A1505      38.384  21.658  50.897  1.00  0.840          H  
ATOM  23238 1HD  ARG A1505      37.222  21.256  52.993  1.00  0.840          H  
ATOM  23239 2HD  ARG A1505      38.390  22.282  53.848  1.00  0.840          H  
ATOM  23240  HE  ARG A1505      36.181  23.111  52.152  1.00  0.840          H  
ATOM  23241 1HH1 ARG A1505      39.267  24.168  53.559  1.00  0.840          H  
ATOM  23242 2HH1 ARG A1505      38.863  25.864  53.420  1.00  0.840          H  
ATOM  23243 1HH2 ARG A1505      35.724  25.340  52.011  1.00  0.840          H  
ATOM  23244 2HH2 ARG A1505      36.882  26.536  52.551  1.00  0.840          H  
ATOM  23245  N   HIS A1506      40.596  21.120  49.033  1.00  0.410          N  
ATOM  23246  CA  HIS A1506      40.218  21.176  47.630  1.00  0.390          C  
ATOM  23247  C   HIS A1506      41.051  20.259  46.743  1.00  0.380          C  
ATOM  23248  O   HIS A1506      40.666  19.964  45.610  1.00  0.410          O  
ATOM  23249  CB  HIS A1506      40.344  22.607  47.118  1.00  0.550          C  
ATOM  23250  CG  HIS A1506      41.721  23.184  47.303  1.00  0.550          C  
ATOM  23251  ND1 HIS A1506      42.124  23.732  48.501  1.00  0.550          N  
ATOM  23252  CD2 HIS A1506      42.799  23.261  46.479  1.00  0.550          C  
ATOM  23253  CE1 HIS A1506      43.374  24.165  48.385  1.00  0.550          C  
ATOM  23254  NE2 HIS A1506      43.806  23.882  47.181  1.00  0.550          N  
ATOM  23255  H   HIS A1506      41.014  21.967  49.418  1.00  0.490          H  
ATOM  23256  HA  HIS A1506      39.176  20.875  47.527  1.00  0.470          H  
ATOM  23257 1HB  HIS A1506      40.086  22.652  46.064  1.00  0.660          H  
ATOM  23258 2HB  HIS A1506      39.636  23.242  47.645  1.00  0.660          H  
ATOM  23259  HD2 HIS A1506      42.866  22.905  45.461  1.00  0.660          H  
ATOM  23260  HE1 HIS A1506      43.959  24.658  49.167  1.00  0.660          H  
ATOM  23261  HE2 HIS A1506      44.739  24.090  46.841  1.00  0.660          H  
ATOM  23262  N   ALA A1507      42.155  19.740  47.278  1.00  0.410          N  
ATOM  23263  CA  ALA A1507      43.052  18.863  46.549  1.00  0.450          C  
ATOM  23264  C   ALA A1507      42.532  17.432  46.524  1.00  0.420          C  
ATOM  23265  O   ALA A1507      43.188  16.537  45.990  1.00  0.480          O  
ATOM  23266  CB  ALA A1507      44.433  18.895  47.169  1.00  0.610          C  
ATOM  23267  H   ALA A1507      42.403  19.961  48.246  1.00  0.490          H  
ATOM  23268  HA  ALA A1507      43.112  19.216  45.520  1.00  0.540          H  
ATOM  23269 1HB  ALA A1507      45.103  18.253  46.602  1.00  0.740          H  
ATOM  23270 2HB  ALA A1507      44.806  19.913  47.155  1.00  0.740          H  
ATOM  23271 3HB  ALA A1507      44.376  18.541  48.200  1.00  0.740          H  
ATOM  23272  N   HIS A1508      41.385  17.186  47.149  1.00  0.380          N  
ATOM  23273  CA  HIS A1508      40.840  15.849  47.182  1.00  0.380          C  
ATOM  23274  C   HIS A1508      39.502  15.694  46.466  1.00  0.370          C  
ATOM  23275  O   HIS A1508      38.593  16.518  46.611  1.00  0.370          O  
ATOM  23276  CB  HIS A1508      40.672  15.434  48.631  1.00  0.530          C  
ATOM  23277  CG  HIS A1508      41.941  15.264  49.363  1.00  0.530          C  
ATOM  23278  ND1 HIS A1508      42.517  14.030  49.550  1.00  0.530          N  
ATOM  23279  CD2 HIS A1508      42.766  16.160  49.949  1.00  0.530          C  
ATOM  23280  CE1 HIS A1508      43.636  14.168  50.229  1.00  0.530          C  
ATOM  23281  NE2 HIS A1508      43.815  15.452  50.483  1.00  0.530          N  
ATOM  23282  H   HIS A1508      40.881  17.938  47.624  1.00  0.460          H  
ATOM  23283  HA  HIS A1508      41.540  15.177  46.713  1.00  0.460          H  
ATOM  23284 1HB  HIS A1508      40.078  16.193  49.136  1.00  0.640          H  
ATOM  23285 2HB  HIS A1508      40.140  14.522  48.683  1.00  0.640          H  
ATOM  23286  HD1 HIS A1508      42.265  13.193  49.048  1.00  0.640          H  
ATOM  23287  HD2 HIS A1508      42.725  17.247  50.049  1.00  0.640          H  
ATOM  23288  HE1 HIS A1508      44.240  13.292  50.480  1.00  0.640          H  
ATOM  23289  N   SER A1509      39.379  14.602  45.712  1.00  0.360          N  
ATOM  23290  CA  SER A1509      38.122  14.263  45.019  1.00  0.340          C  
ATOM  23291  C   SER A1509      38.093  12.817  44.545  1.00  0.330          C  
ATOM  23292  O   SER A1509      39.131  12.150  44.478  1.00  0.350          O  
ATOM  23293  CB  SER A1509      37.874  15.138  43.801  1.00  0.480          C  
ATOM  23294  OG  SER A1509      38.784  14.844  42.779  1.00  0.480          O  
ATOM  23295  H   SER A1509      40.204  13.992  45.649  1.00  0.430          H  
ATOM  23296  HA  SER A1509      37.295  14.408  45.714  1.00  0.410          H  
ATOM  23297 1HB  SER A1509      36.863  14.971  43.437  1.00  0.580          H  
ATOM  23298 2HB  SER A1509      37.952  16.190  44.073  1.00  0.580          H  
ATOM  23299  HG  SER A1509      38.454  15.282  41.956  1.00  0.580          H  
ATOM  23300  N   ILE A1510      36.898  12.345  44.198  1.00  0.310          N  
ATOM  23301  CA  ILE A1510      36.681  11.043  43.594  1.00  0.300          C  
ATOM  23302  C   ILE A1510      35.956  11.224  42.248  1.00  0.300          C  
ATOM  23303  O   ILE A1510      34.941  11.920  42.157  1.00  0.300          O  
ATOM  23304  CB  ILE A1510      35.846  10.141  44.536  1.00  0.420          C  
ATOM  23305  CG1 ILE A1510      36.577   9.979  45.887  1.00  0.420          C  
ATOM  23306  CG2 ILE A1510      35.675   8.735  43.871  1.00  0.420          C  
ATOM  23307  CD1 ILE A1510      35.705   9.470  47.015  1.00  0.420          C  
ATOM  23308  H   ILE A1510      36.086  12.930  44.350  1.00  0.370          H  
ATOM  23309  HA  ILE A1510      37.642  10.571  43.415  1.00  0.360          H  
ATOM  23310  HB  ILE A1510      34.869  10.594  44.724  1.00  0.510          H  
ATOM  23311 1HG1 ILE A1510      37.400   9.281  45.749  1.00  0.510          H  
ATOM  23312 2HG1 ILE A1510      36.981  10.915  46.177  1.00  0.510          H  
ATOM  23313 1HG2 ILE A1510      35.109   8.083  44.517  1.00  0.510          H  
ATOM  23314 2HG2 ILE A1510      35.146   8.827  42.920  1.00  0.510          H  
ATOM  23315 3HG2 ILE A1510      36.662   8.295  43.691  1.00  0.510          H  
ATOM  23316 1HD1 ILE A1510      36.303   9.384  47.922  1.00  0.510          H  
ATOM  23317 2HD1 ILE A1510      34.890  10.181  47.186  1.00  0.510          H  
ATOM  23318 3HD1 ILE A1510      35.282   8.510  46.776  1.00  0.510          H  
ATOM  23319  N   THR A1511      36.500  10.629  41.199  1.00  0.320          N  
ATOM  23320  CA  THR A1511      35.924  10.677  39.859  1.00  0.340          C  
ATOM  23321  C   THR A1511      35.454   9.300  39.469  1.00  0.330          C  
ATOM  23322  O   THR A1511      36.201   8.325  39.575  1.00  0.340          O  
ATOM  23323  CB  THR A1511      36.939  11.176  38.802  1.00  0.470          C  
ATOM  23324  OG1 THR A1511      37.339  12.504  39.105  1.00  0.470          O  
ATOM  23325  CG2 THR A1511      36.327  11.141  37.385  1.00  0.470          C  
ATOM  23326  H   THR A1511      37.345  10.092  41.351  1.00  0.380          H  
ATOM  23327  HA  THR A1511      35.062  11.345  39.865  1.00  0.410          H  
ATOM  23328  HB  THR A1511      37.815  10.546  38.829  1.00  0.560          H  
ATOM  23329  HG1 THR A1511      37.750  12.517  39.978  1.00  0.560          H  
ATOM  23330 1HG2 THR A1511      37.051  11.501  36.665  1.00  0.560          H  
ATOM  23331 2HG2 THR A1511      36.037  10.127  37.113  1.00  0.560          H  
ATOM  23332 3HG2 THR A1511      35.450  11.784  37.363  1.00  0.560          H  
ATOM  23333  N   THR A1512      34.225   9.212  39.001  1.00  0.330          N  
ATOM  23334  CA  THR A1512      33.696   7.930  38.592  1.00  0.340          C  
ATOM  23335  C   THR A1512      33.433   7.966  37.108  1.00  0.350          C  
ATOM  23336  O   THR A1512      32.885   8.945  36.586  1.00  0.370          O  
ATOM  23337  CB  THR A1512      32.437   7.546  39.404  1.00  0.470          C  
ATOM  23338  OG1 THR A1512      32.799   7.461  40.796  1.00  0.470          O  
ATOM  23339  CG2 THR A1512      31.881   6.164  38.945  1.00  0.470          C  
ATOM  23340  H   THR A1512      33.651  10.041  38.915  1.00  0.400          H  
ATOM  23341  HA  THR A1512      34.443   7.168  38.783  1.00  0.410          H  
ATOM  23342  HB  THR A1512      31.676   8.320  39.278  1.00  0.570          H  
ATOM  23343  HG1 THR A1512      32.029   7.628  41.374  1.00  0.570          H  
ATOM  23344 1HG2 THR A1512      31.008   5.912  39.536  1.00  0.570          H  
ATOM  23345 2HG2 THR A1512      31.603   6.188  37.896  1.00  0.570          H  
ATOM  23346 3HG2 THR A1512      32.649   5.402  39.088  1.00  0.570          H  
ATOM  23347  N   LEU A1513      33.895   6.925  36.428  1.00  0.360          N  
ATOM  23348  CA  LEU A1513      33.642   6.826  34.999  1.00  0.370          C  
ATOM  23349  C   LEU A1513      32.656   5.690  34.742  1.00  0.370          C  
ATOM  23350  O   LEU A1513      32.734   4.630  35.371  1.00  0.370          O  
ATOM  23351  CB  LEU A1513      34.930   6.540  34.212  1.00  0.510          C  
ATOM  23352  CG  LEU A1513      36.159   7.454  34.412  1.00  0.510          C  
ATOM  23353  CD1 LEU A1513      37.269   6.918  33.529  1.00  0.510          C  
ATOM  23354  CD2 LEU A1513      35.835   8.886  34.095  1.00  0.510          C  
ATOM  23355  H   LEU A1513      34.404   6.203  36.950  1.00  0.430          H  
ATOM  23356  HA  LEU A1513      33.197   7.752  34.650  1.00  0.440          H  
ATOM  23357 1HB  LEU A1513      35.238   5.550  34.430  1.00  0.620          H  
ATOM  23358 2HB  LEU A1513      34.670   6.578  33.160  1.00  0.620          H  
ATOM  23359  HG  LEU A1513      36.493   7.393  35.448  1.00  0.620          H  
ATOM  23360 1HD1 LEU A1513      38.160   7.505  33.645  1.00  0.620          H  
ATOM  23361 2HD1 LEU A1513      37.480   5.903  33.808  1.00  0.620          H  
ATOM  23362 3HD1 LEU A1513      36.955   6.955  32.488  1.00  0.620          H  
ATOM  23363 1HD2 LEU A1513      36.720   9.506  34.241  1.00  0.620          H  
ATOM  23364 2HD2 LEU A1513      35.499   8.969  33.060  1.00  0.620          H  
ATOM  23365 3HD2 LEU A1513      35.059   9.215  34.770  1.00  0.620          H  
ATOM  23366  N   ASN A1514      31.756   5.887  33.790  1.00  0.370          N  
ATOM  23367  CA  ASN A1514      30.807   4.835  33.394  1.00  0.360          C  
ATOM  23368  C   ASN A1514      31.231   4.290  32.047  1.00  0.390          C  
ATOM  23369  O   ASN A1514      31.273   5.053  31.074  1.00  0.430          O  
ATOM  23370  CB  ASN A1514      29.376   5.335  33.336  1.00  0.510          C  
ATOM  23371  CG  ASN A1514      28.323   4.262  33.097  1.00  0.510          C  
ATOM  23372  OD1 ASN A1514      28.583   3.129  32.668  1.00  0.510          O  
ATOM  23373  ND2 ASN A1514      27.104   4.633  33.409  1.00  0.510          N  
ATOM  23374  H   ASN A1514      31.746   6.803  33.332  1.00  0.440          H  
ATOM  23375  HA  ASN A1514      30.864   4.011  34.107  1.00  0.430          H  
ATOM  23376 1HB  ASN A1514      29.134   5.804  34.263  1.00  0.610          H  
ATOM  23377 2HB  ASN A1514      29.287   6.082  32.547  1.00  0.610          H  
ATOM  23378 1HD2 ASN A1514      26.329   4.012  33.315  1.00  0.610          H  
ATOM  23379 2HD2 ASN A1514      26.942   5.557  33.764  1.00  0.610          H  
ATOM  23380  N   HIS A1515      31.674   3.040  31.977  1.00  0.420          N  
ATOM  23381  CA  HIS A1515      32.110   2.565  30.675  1.00  0.490          C  
ATOM  23382  C   HIS A1515      31.514   1.168  30.444  1.00  0.500          C  
ATOM  23383  O   HIS A1515      31.979   0.180  31.019  1.00  0.650          O  
ATOM  23384  CB  HIS A1515      33.643   2.543  30.606  1.00  0.660          C  
ATOM  23385  CG  HIS A1515      34.218   2.357  29.193  1.00  0.660          C  
ATOM  23386  ND1 HIS A1515      35.602   2.276  28.918  1.00  0.660          N  
ATOM  23387  CD2 HIS A1515      33.596   2.304  27.994  1.00  0.660          C  
ATOM  23388  CE1 HIS A1515      35.755   2.174  27.590  1.00  0.660          C  
ATOM  23389  NE2 HIS A1515      34.551   2.203  27.033  1.00  0.660          N  
ATOM  23390  H   HIS A1515      31.674   2.422  32.804  1.00  0.500          H  
ATOM  23391  HA  HIS A1515      31.785   3.246  29.899  1.00  0.590          H  
ATOM  23392 1HB  HIS A1515      34.025   3.457  31.032  1.00  0.790          H  
ATOM  23393 2HB  HIS A1515      33.991   1.748  31.219  1.00  0.790          H  
ATOM  23394  HD2 HIS A1515      32.540   2.356  27.793  1.00  0.790          H  
ATOM  23395  HE1 HIS A1515      36.701   2.101  27.052  1.00  0.790          H  
ATOM  23396  HE2 HIS A1515      34.291   2.175  26.031  1.00  0.790          H  
ATOM  23397  N   PRO A1516      30.488   1.042  29.596  1.00  0.470          N  
ATOM  23398  CA  PRO A1516      29.834  -0.208  29.301  1.00  0.480          C  
ATOM  23399  C   PRO A1516      30.807  -1.202  28.664  1.00  0.610          C  
ATOM  23400  O   PRO A1516      31.758  -0.797  27.999  1.00  1.160          O  
ATOM  23401  CB  PRO A1516      28.750   0.212  28.304  1.00  0.720          C  
ATOM  23402  CG  PRO A1516      28.496   1.686  28.595  1.00  0.720          C  
ATOM  23403  CD  PRO A1516      29.818   2.234  29.014  1.00  0.720          C  
ATOM  23404  HA  PRO A1516      29.402  -0.589  30.220  1.00  0.580          H  
ATOM  23405 1HB  PRO A1516      29.080   0.008  27.274  1.00  0.860          H  
ATOM  23406 2HB  PRO A1516      27.864  -0.411  28.481  1.00  0.860          H  
ATOM  23407 1HG  PRO A1516      28.119   2.196  27.696  1.00  0.860          H  
ATOM  23408 2HG  PRO A1516      27.722   1.808  29.371  1.00  0.860          H  
ATOM  23409 1HD  PRO A1516      30.354   2.636  28.144  1.00  0.860          H  
ATOM  23410 2HD  PRO A1516      29.623   2.997  29.787  1.00  0.860          H  
ATOM  23411  N   LEU A1517      30.561  -2.486  28.877  1.00  0.500          N  
ATOM  23412  CA  LEU A1517      31.318  -3.540  28.216  1.00  0.540          C  
ATOM  23413  C   LEU A1517      30.773  -3.670  26.801  1.00  0.680          C  
ATOM  23414  O   LEU A1517      29.581  -3.474  26.574  1.00  0.830          O  
ATOM  23415  CB  LEU A1517      31.188  -4.878  28.971  1.00  0.740          C  
ATOM  23416  CG  LEU A1517      31.787  -4.952  30.401  1.00  0.740          C  
ATOM  23417  CD1 LEU A1517      31.355  -6.226  31.069  1.00  0.740          C  
ATOM  23418  CD2 LEU A1517      33.319  -4.962  30.320  1.00  0.740          C  
ATOM  23419  H   LEU A1517      29.791  -2.710  29.499  1.00  0.600          H  
ATOM  23420  HA  LEU A1517      32.360  -3.253  28.149  1.00  0.650          H  
ATOM  23421 1HB  LEU A1517      30.148  -5.137  29.035  1.00  0.890          H  
ATOM  23422 2HB  LEU A1517      31.679  -5.640  28.381  1.00  0.890          H  
ATOM  23423  HG  LEU A1517      31.444  -4.105  30.990  1.00  0.890          H  
ATOM  23424 1HD1 LEU A1517      31.793  -6.251  32.056  1.00  0.890          H  
ATOM  23425 2HD1 LEU A1517      30.273  -6.263  31.147  1.00  0.890          H  
ATOM  23426 3HD1 LEU A1517      31.702  -7.073  30.508  1.00  0.890          H  
ATOM  23427 1HD2 LEU A1517      33.741  -5.036  31.321  1.00  0.890          H  
ATOM  23428 2HD2 LEU A1517      33.648  -5.821  29.732  1.00  0.890          H  
ATOM  23429 3HD2 LEU A1517      33.669  -4.058  29.855  1.00  0.890          H  
ATOM  23430  N   ASN A1518      31.635  -4.051  25.859  1.00  0.760          N  
ATOM  23431  CA  ASN A1518      31.290  -4.251  24.451  1.00  0.890          C  
ATOM  23432  C   ASN A1518      31.387  -5.714  24.025  1.00  0.750          C  
ATOM  23433  O   ASN A1518      31.639  -6.019  22.861  1.00  1.120          O  
ATOM  23434  CB  ASN A1518      32.202  -3.387  23.610  1.00  1.190          C  
ATOM  23435  CG  ASN A1518      33.640  -3.775  23.834  1.00  1.190          C  
ATOM  23436  OD1 ASN A1518      33.958  -4.314  24.917  1.00  1.190          O  
ATOM  23437  ND2 ASN A1518      34.505  -3.520  22.883  1.00  1.190          N  
ATOM  23438  H   ASN A1518      32.611  -4.192  26.109  1.00  0.910          H  
ATOM  23439  HA  ASN A1518      30.258  -3.931  24.296  1.00  1.070          H  
ATOM  23440 1HB  ASN A1518      31.955  -3.497  22.550  1.00  1.430          H  
ATOM  23441 2HB  ASN A1518      32.067  -2.338  23.875  1.00  1.430          H  
ATOM  23442 1HD2 ASN A1518      35.468  -3.764  23.004  1.00  1.430          H  
ATOM  23443 2HD2 ASN A1518      34.204  -3.085  22.034  1.00  1.430          H  
ATOM  23444  N   LEU A1519      31.204  -6.603  24.985  1.00  0.470          N  
ATOM  23445  CA  LEU A1519      31.297  -8.043  24.801  1.00  0.590          C  
ATOM  23446  C   LEU A1519      30.261  -8.719  23.904  1.00  0.650          C  
ATOM  23447  O   LEU A1519      30.572  -9.731  23.273  1.00  1.300          O  
ATOM  23448  CB  LEU A1519      31.221  -8.705  26.174  1.00  0.780          C  
ATOM  23449  CG  LEU A1519      32.424  -8.508  27.125  1.00  0.780          C  
ATOM  23450  CD1 LEU A1519      32.051  -9.048  28.477  1.00  0.780          C  
ATOM  23451  CD2 LEU A1519      33.632  -9.255  26.591  1.00  0.780          C  
ATOM  23452  H   LEU A1519      30.992  -6.250  25.907  1.00  0.560          H  
ATOM  23453  HA  LEU A1519      32.265  -8.242  24.352  1.00  0.710          H  
ATOM  23454 1HB  LEU A1519      30.332  -8.328  26.683  1.00  0.930          H  
ATOM  23455 2HB  LEU A1519      31.082  -9.760  26.017  1.00  0.930          H  
ATOM  23456  HG  LEU A1519      32.665  -7.455  27.228  1.00  0.930          H  
ATOM  23457 1HD1 LEU A1519      32.887  -8.931  29.170  1.00  0.930          H  
ATOM  23458 2HD1 LEU A1519      31.187  -8.515  28.854  1.00  0.930          H  
ATOM  23459 3HD1 LEU A1519      31.807 -10.079  28.377  1.00  0.930          H  
ATOM  23460 1HD2 LEU A1519      34.446  -9.146  27.279  1.00  0.930          H  
ATOM  23461 2HD2 LEU A1519      33.395 -10.296  26.489  1.00  0.930          H  
ATOM  23462 3HD2 LEU A1519      33.934  -8.871  25.629  1.00  0.930          H  
ATOM  23463  N   THR A1520      29.026  -8.223  23.893  1.00  0.520          N  
ATOM  23464  CA  THR A1520      27.956  -8.880  23.155  1.00  0.650          C  
ATOM  23465  C   THR A1520      27.289  -7.979  22.109  1.00  0.680          C  
ATOM  23466  O   THR A1520      27.670  -7.973  20.937  1.00  1.210          O  
ATOM  23467  CB  THR A1520      26.888  -9.381  24.150  1.00  0.860          C  
ATOM  23468  OG1 THR A1520      26.418  -8.263  24.919  1.00  0.860          O  
ATOM  23469  CG2 THR A1520      27.511 -10.411  25.106  1.00  0.860          C  
ATOM  23470  H   THR A1520      28.793  -7.389  24.414  1.00  0.620          H  
ATOM  23471  HA  THR A1520      28.374  -9.737  22.630  1.00  0.780          H  
ATOM  23472  HB  THR A1520      26.056  -9.831  23.605  1.00  1.030          H  
ATOM  23473  HG1 THR A1520      25.714  -8.541  25.529  1.00  1.030          H  
ATOM  23474 1HG2 THR A1520      26.757 -10.752  25.813  1.00  1.030          H  
ATOM  23475 2HG2 THR A1520      27.885 -11.259  24.533  1.00  1.030          H  
ATOM  23476 3HG2 THR A1520      28.332  -9.960  25.655  1.00  1.030          H  
ATOM  23477  N   LYS A1521      26.238  -7.277  22.528  1.00  0.670          N  
ATOM  23478  CA  LYS A1521      25.424  -6.437  21.647  1.00  0.840          C  
ATOM  23479  C   LYS A1521      25.456  -4.994  22.110  1.00  0.680          C  
ATOM  23480  O   LYS A1521      25.947  -4.710  23.200  1.00  1.070          O  
ATOM  23481  CB  LYS A1521      23.982  -6.951  21.601  1.00  1.110          C  
ATOM  23482  CG  LYS A1521      23.823  -8.417  21.128  1.00  1.110          C  
ATOM  23483  CD  LYS A1521      24.219  -8.607  19.654  1.00  1.110          C  
ATOM  23484  CE  LYS A1521      23.955 -10.034  19.184  1.00  1.110          C  
ATOM  23485  NZ  LYS A1521      24.383 -10.248  17.765  1.00  1.110          N  
ATOM  23486  H   LYS A1521      26.017  -7.333  23.517  1.00  0.800          H  
ATOM  23487  HA  LYS A1521      25.847  -6.453  20.642  1.00  1.010          H  
ATOM  23488 1HB  LYS A1521      23.538  -6.866  22.595  1.00  1.330          H  
ATOM  23489 2HB  LYS A1521      23.397  -6.320  20.932  1.00  1.330          H  
ATOM  23490 1HG  LYS A1521      24.446  -9.063  21.744  1.00  1.330          H  
ATOM  23491 2HG  LYS A1521      22.787  -8.723  21.254  1.00  1.330          H  
ATOM  23492 1HD  LYS A1521      23.660  -7.910  19.028  1.00  1.330          H  
ATOM  23493 2HD  LYS A1521      25.283  -8.406  19.530  1.00  1.330          H  
ATOM  23494 1HE  LYS A1521      24.502 -10.724  19.825  1.00  1.330          H  
ATOM  23495 2HE  LYS A1521      22.889 -10.245  19.266  1.00  1.330          H  
ATOM  23496 1HZ  LYS A1521      24.192 -11.204  17.496  1.00  1.330          H  
ATOM  23497 2HZ  LYS A1521      23.873  -9.621  17.157  1.00  1.330          H  
ATOM  23498 3HZ  LYS A1521      25.375 -10.067  17.680  1.00  1.330          H  
ATOM  23499  N   GLU A1522      24.968  -4.069  21.284  1.00  0.540          N  
ATOM  23500  CA  GLU A1522      24.924  -2.671  21.697  1.00  0.700          C  
ATOM  23501  C   GLU A1522      23.906  -2.427  22.785  1.00  0.670          C  
ATOM  23502  O   GLU A1522      24.186  -1.701  23.712  1.00  1.110          O  
ATOM  23503  CB  GLU A1522      24.623  -1.788  20.516  1.00  0.920          C  
ATOM  23504  CG  GLU A1522      25.690  -1.820  19.526  1.00  0.920          C  
ATOM  23505  CD  GLU A1522      25.605  -3.059  18.637  1.00  0.920          C  
ATOM  23506  OE1 GLU A1522      24.605  -3.753  18.713  1.00  0.920          O  
ATOM  23507  OE2 GLU A1522      26.530  -3.328  17.934  1.00  0.920          O  
ATOM  23508  H   GLU A1522      24.622  -4.329  20.355  1.00  0.650          H  
ATOM  23509  HA  GLU A1522      25.901  -2.404  22.092  1.00  0.840          H  
ATOM  23510 1HB  GLU A1522      23.686  -2.092  20.048  1.00  1.100          H  
ATOM  23511 2HB  GLU A1522      24.503  -0.759  20.854  1.00  1.100          H  
ATOM  23512 1HG  GLU A1522      25.635  -0.913  18.970  1.00  1.100          H  
ATOM  23513 2HG  GLU A1522      26.637  -1.824  20.059  1.00  1.100          H  
ATOM  23514  N   GLN A1523      22.708  -2.970  22.641  1.00  0.410          N  
ATOM  23515  CA  GLN A1523      21.680  -2.927  23.683  1.00  0.400          C  
ATOM  23516  C   GLN A1523      20.495  -3.661  23.065  1.00  0.390          C  
ATOM  23517  O   GLN A1523      20.168  -3.421  21.895  1.00  0.420          O  
ATOM  23518  CB  GLN A1523      21.326  -1.488  24.156  1.00  0.560          C  
ATOM  23519  CG  GLN A1523      20.487  -1.438  25.434  1.00  0.560          C  
ATOM  23520  CD  GLN A1523      20.390  -0.021  25.998  1.00  0.560          C  
ATOM  23521  OE1 GLN A1523      19.723   0.831  25.413  1.00  0.560          O  
ATOM  23522  NE2 GLN A1523      21.056   0.250  27.122  1.00  0.560          N  
ATOM  23523  H   GLN A1523      22.532  -3.498  21.800  1.00  0.490          H  
ATOM  23524  HA  GLN A1523      22.014  -3.498  24.552  1.00  0.480          H  
ATOM  23525 1HB  GLN A1523      22.188  -0.888  24.365  1.00  0.680          H  
ATOM  23526 2HB  GLN A1523      20.769  -0.981  23.373  1.00  0.680          H  
ATOM  23527 1HG  GLN A1523      19.486  -1.795  25.221  1.00  0.680          H  
ATOM  23528 2HG  GLN A1523      20.962  -2.075  26.187  1.00  0.680          H  
ATOM  23529 1HE2 GLN A1523      21.025   1.176  27.502  1.00  0.680          H  
ATOM  23530 2HE2 GLN A1523      21.599  -0.467  27.603  1.00  0.680          H  
ATOM  23531  N   LEU A1524      19.806  -4.509  23.812  1.00  0.390          N  
ATOM  23532  CA  LEU A1524      18.707  -5.249  23.196  1.00  0.380          C  
ATOM  23533  C   LEU A1524      17.581  -4.367  22.671  1.00  0.380          C  
ATOM  23534  O   LEU A1524      17.110  -4.588  21.553  1.00  0.390          O  
ATOM  23535  CB  LEU A1524      18.131  -6.303  24.169  1.00  0.540          C  
ATOM  23536  CG  LEU A1524      16.900  -7.193  23.644  1.00  0.540          C  
ATOM  23537  CD1 LEU A1524      17.291  -7.989  22.382  1.00  0.540          C  
ATOM  23538  CD2 LEU A1524      16.466  -8.176  24.758  1.00  0.540          C  
ATOM  23539  H   LEU A1524      20.095  -4.688  24.782  1.00  0.470          H  
ATOM  23540  HA  LEU A1524      19.127  -5.784  22.349  1.00  0.460          H  
ATOM  23541 1HB  LEU A1524      18.937  -6.974  24.454  1.00  0.640          H  
ATOM  23542 2HB  LEU A1524      17.801  -5.786  25.071  1.00  0.640          H  
ATOM  23543  HG  LEU A1524      16.063  -6.539  23.388  1.00  0.640          H  
ATOM  23544 1HD1 LEU A1524      16.437  -8.572  22.052  1.00  0.640          H  
ATOM  23545 2HD1 LEU A1524      17.579  -7.310  21.584  1.00  0.640          H  
ATOM  23546 3HD1 LEU A1524      18.117  -8.655  22.604  1.00  0.640          H  
ATOM  23547 1HD2 LEU A1524      15.623  -8.774  24.412  1.00  0.640          H  
ATOM  23548 2HD2 LEU A1524      17.292  -8.839  25.014  1.00  0.640          H  
ATOM  23549 3HD2 LEU A1524      16.169  -7.613  25.641  1.00  0.640          H  
ATOM  23550  N   SER A1525      17.147  -3.358  23.437  1.00  0.390          N  
ATOM  23551  CA  SER A1525      16.023  -2.550  22.970  1.00  0.390          C  
ATOM  23552  C   SER A1525      16.329  -1.784  21.686  1.00  0.400          C  
ATOM  23553  O   SER A1525      15.498  -1.745  20.773  1.00  0.440          O  
ATOM  23554  CB  SER A1525      15.602  -1.546  24.031  1.00  0.550          C  
ATOM  23555  OG  SER A1525      15.095  -2.179  25.176  1.00  0.550          O  
ATOM  23556  H   SER A1525      17.563  -3.190  24.342  1.00  0.470          H  
ATOM  23557  HA  SER A1525      15.185  -3.221  22.774  1.00  0.470          H  
ATOM  23558 1HB  SER A1525      16.454  -0.921  24.303  1.00  0.660          H  
ATOM  23559 2HB  SER A1525      14.840  -0.890  23.612  1.00  0.660          H  
ATOM  23560  HG  SER A1525      14.606  -1.505  25.658  1.00  0.660          H  
ATOM  23561  N   GLU A1526      17.521  -1.178  21.607  1.00  0.450          N  
ATOM  23562  CA  GLU A1526      17.897  -0.395  20.436  1.00  0.460          C  
ATOM  23563  C   GLU A1526      18.081  -1.287  19.231  1.00  0.420          C  
ATOM  23564  O   GLU A1526      17.654  -0.942  18.124  1.00  0.410          O  
ATOM  23565  CB  GLU A1526      19.164   0.437  20.677  1.00  0.640          C  
ATOM  23566  CG  GLU A1526      19.543   1.332  19.470  1.00  0.640          C  
ATOM  23567  CD  GLU A1526      20.675   2.302  19.727  1.00  0.640          C  
ATOM  23568  OE1 GLU A1526      21.221   2.299  20.807  1.00  0.640          O  
ATOM  23569  OE2 GLU A1526      20.962   3.078  18.852  1.00  0.640          O  
ATOM  23570  H   GLU A1526      18.161  -1.259  22.383  1.00  0.540          H  
ATOM  23571  HA  GLU A1526      17.085   0.298  20.216  1.00  0.550          H  
ATOM  23572 1HB  GLU A1526      19.024   1.076  21.551  1.00  0.770          H  
ATOM  23573 2HB  GLU A1526      20.004  -0.230  20.888  1.00  0.770          H  
ATOM  23574 1HG  GLU A1526      19.832   0.690  18.635  1.00  0.770          H  
ATOM  23575 2HG  GLU A1526      18.659   1.890  19.162  1.00  0.770          H  
ATOM  23576  N   GLY A1527      18.752  -2.424  19.431  1.00  0.440          N  
ATOM  23577  CA  GLY A1527      19.008  -3.358  18.360  1.00  0.450          C  
ATOM  23578  C   GLY A1527      17.699  -3.844  17.769  1.00  0.430          C  
ATOM  23579  O   GLY A1527      17.500  -3.794  16.552  1.00  0.450          O  
ATOM  23580  H   GLY A1527      19.107  -2.663  20.360  1.00  0.530          H  
ATOM  23581 1HA  GLY A1527      19.612  -2.879  17.591  1.00  0.540          H  
ATOM  23582 2HA  GLY A1527      19.577  -4.202  18.751  1.00  0.540          H  
ATOM  23583  N   ALA A1528      16.815  -4.354  18.633  1.00  0.410          N  
ATOM  23584  CA  ALA A1528      15.531  -4.876  18.201  1.00  0.410          C  
ATOM  23585  C   ALA A1528      14.668  -3.820  17.517  1.00  0.400          C  
ATOM  23586  O   ALA A1528      14.034  -4.111  16.494  1.00  0.400          O  
ATOM  23587  CB  ALA A1528      14.790  -5.437  19.400  1.00  0.570          C  
ATOM  23588  H   ALA A1528      17.052  -4.385  19.629  1.00  0.490          H  
ATOM  23589  HA  ALA A1528      15.717  -5.675  17.485  1.00  0.490          H  
ATOM  23590 1HB  ALA A1528      13.840  -5.860  19.081  1.00  0.690          H  
ATOM  23591 2HB  ALA A1528      15.397  -6.210  19.873  1.00  0.690          H  
ATOM  23592 3HB  ALA A1528      14.612  -4.631  20.117  1.00  0.690          H  
ATOM  23593  N   LEU A1529      14.655  -2.587  18.043  1.00  0.380          N  
ATOM  23594  CA  LEU A1529      13.847  -1.540  17.447  1.00  0.380          C  
ATOM  23595  C   LEU A1529      14.353  -1.151  16.077  1.00  0.400          C  
ATOM  23596  O   LEU A1529      13.569  -1.066  15.122  1.00  0.420          O  
ATOM  23597  CB  LEU A1529      13.822  -0.302  18.356  1.00  0.530          C  
ATOM  23598  CG  LEU A1529      13.051   0.965  17.831  1.00  0.530          C  
ATOM  23599  CD1 LEU A1529      11.571   0.642  17.595  1.00  0.530          C  
ATOM  23600  CD2 LEU A1529      13.204   2.089  18.856  1.00  0.530          C  
ATOM  23601  H   LEU A1529      15.166  -2.373  18.905  1.00  0.460          H  
ATOM  23602  HA  LEU A1529      12.837  -1.926  17.344  1.00  0.460          H  
ATOM  23603 1HB  LEU A1529      13.386  -0.592  19.310  1.00  0.640          H  
ATOM  23604 2HB  LEU A1529      14.857  -0.006  18.544  1.00  0.640          H  
ATOM  23605  HG  LEU A1529      13.481   1.286  16.883  1.00  0.640          H  
ATOM  23606 1HD1 LEU A1529      11.067   1.535  17.232  1.00  0.640          H  
ATOM  23607 2HD1 LEU A1529      11.471  -0.145  16.850  1.00  0.640          H  
ATOM  23608 3HD1 LEU A1529      11.114   0.320  18.528  1.00  0.640          H  
ATOM  23609 1HD2 LEU A1529      12.692   2.980  18.498  1.00  0.640          H  
ATOM  23610 2HD2 LEU A1529      12.774   1.779  19.810  1.00  0.640          H  
ATOM  23611 3HD2 LEU A1529      14.264   2.310  18.992  1.00  0.640          H  
ATOM  23612  N   MET A1530      15.659  -0.893  15.959  1.00  0.390          N  
ATOM  23613  CA  MET A1530      16.191  -0.503  14.674  1.00  0.400          C  
ATOM  23614  C   MET A1530      16.007  -1.609  13.663  1.00  0.410          C  
ATOM  23615  O   MET A1530      15.626  -1.338  12.524  1.00  0.430          O  
ATOM  23616  CB  MET A1530      17.658  -0.128  14.759  1.00  0.560          C  
ATOM  23617  CG  MET A1530      18.256   0.309  13.401  1.00  0.560          C  
ATOM  23618  SD  MET A1530      19.994   0.699  13.483  1.00  0.560          S  
ATOM  23619  CE  MET A1530      20.735  -0.929  13.613  1.00  0.560          C  
ATOM  23620  H   MET A1530      16.286  -0.969  16.767  1.00  0.470          H  
ATOM  23621  HA  MET A1530      15.634   0.364  14.322  1.00  0.480          H  
ATOM  23622 1HB  MET A1530      17.783   0.686  15.472  1.00  0.670          H  
ATOM  23623 2HB  MET A1530      18.212  -0.981  15.148  1.00  0.670          H  
ATOM  23624 1HG  MET A1530      18.127  -0.485  12.665  1.00  0.670          H  
ATOM  23625 2HG  MET A1530      17.722   1.187  13.040  1.00  0.670          H  
ATOM  23626 1HE  MET A1530      21.818  -0.833  13.660  1.00  0.670          H  
ATOM  23627 2HE  MET A1530      20.384  -1.427  14.512  1.00  0.670          H  
ATOM  23628 3HE  MET A1530      20.463  -1.521  12.739  1.00  0.670          H  
ATOM  23629  N   ALA A1531      16.307  -2.857  14.050  1.00  0.400          N  
ATOM  23630  CA  ALA A1531      16.196  -3.953  13.116  1.00  0.410          C  
ATOM  23631  C   ALA A1531      14.780  -4.099  12.606  1.00  0.410          C  
ATOM  23632  O   ALA A1531      14.578  -4.253  11.400  1.00  0.430          O  
ATOM  23633  CB  ALA A1531      16.631  -5.240  13.782  1.00  0.570          C  
ATOM  23634  H   ALA A1531      16.640  -3.055  14.999  1.00  0.480          H  
ATOM  23635  HA  ALA A1531      16.845  -3.744  12.266  1.00  0.490          H  
ATOM  23636 1HB  ALA A1531      16.565  -6.061  13.070  1.00  0.680          H  
ATOM  23637 2HB  ALA A1531      17.657  -5.136  14.132  1.00  0.680          H  
ATOM  23638 3HB  ALA A1531      15.979  -5.439  14.635  1.00  0.680          H  
ATOM  23639  N   SER A1532      13.788  -3.968  13.496  1.00  0.410          N  
ATOM  23640  CA  SER A1532      12.413  -4.081  13.067  1.00  0.420          C  
ATOM  23641  C   SER A1532      12.096  -2.984  12.078  1.00  0.410          C  
ATOM  23642  O   SER A1532      11.628  -3.256  10.973  1.00  0.420          O  
ATOM  23643  CB  SER A1532      11.478  -4.007  14.252  1.00  0.580          C  
ATOM  23644  OG  SER A1532      10.138  -4.107  13.845  1.00  0.580          O  
ATOM  23645  H   SER A1532      13.983  -3.850  14.496  1.00  0.490          H  
ATOM  23646  HA  SER A1532      12.282  -5.044  12.575  1.00  0.500          H  
ATOM  23647 1HB  SER A1532      11.715  -4.813  14.947  1.00  0.700          H  
ATOM  23648 2HB  SER A1532      11.639  -3.065  14.782  1.00  0.700          H  
ATOM  23649  HG  SER A1532       9.622  -4.080  14.651  1.00  0.700          H  
ATOM  23650  N   SER A1533      12.462  -1.741  12.401  1.00  0.400          N  
ATOM  23651  CA  SER A1533      12.149  -0.622  11.521  1.00  0.380          C  
ATOM  23652  C   SER A1533      12.722  -0.831  10.125  1.00  0.360          C  
ATOM  23653  O   SER A1533      12.021  -0.631   9.123  1.00  0.340          O  
ATOM  23654  CB  SER A1533      12.685   0.667  12.108  1.00  0.540          C  
ATOM  23655  OG  SER A1533      12.393   1.760  11.278  1.00  0.540          O  
ATOM  23656  H   SER A1533      12.909  -1.560  13.307  1.00  0.480          H  
ATOM  23657  HA  SER A1533      11.066  -0.546  11.440  1.00  0.460          H  
ATOM  23658 1HB  SER A1533      12.250   0.822  13.096  1.00  0.650          H  
ATOM  23659 2HB  SER A1533      13.764   0.581  12.239  1.00  0.650          H  
ATOM  23660  HG  SER A1533      12.736   2.530  11.732  1.00  0.650          H  
ATOM  23661  N   VAL A1534      13.980  -1.272  10.048  1.00  0.370          N  
ATOM  23662  CA  VAL A1534      14.599  -1.490   8.755  1.00  0.360          C  
ATOM  23663  C   VAL A1534      13.876  -2.602   7.985  1.00  0.360          C  
ATOM  23664  O   VAL A1534      13.571  -2.425   6.800  1.00  0.350          O  
ATOM  23665  CB  VAL A1534      16.102  -1.820   8.924  1.00  0.510          C  
ATOM  23666  CG1 VAL A1534      16.719  -2.239   7.585  1.00  0.510          C  
ATOM  23667  CG2 VAL A1534      16.840  -0.581   9.471  1.00  0.510          C  
ATOM  23668  H   VAL A1534      14.511  -1.418  10.914  1.00  0.440          H  
ATOM  23669  HA  VAL A1534      14.516  -0.568   8.182  1.00  0.430          H  
ATOM  23670  HB  VAL A1534      16.205  -2.652   9.629  1.00  0.610          H  
ATOM  23671 1HG1 VAL A1534      17.773  -2.468   7.732  1.00  0.610          H  
ATOM  23672 2HG1 VAL A1534      16.216  -3.125   7.189  1.00  0.610          H  
ATOM  23673 3HG1 VAL A1534      16.618  -1.417   6.878  1.00  0.610          H  
ATOM  23674 1HG2 VAL A1534      17.895  -0.815   9.610  1.00  0.610          H  
ATOM  23675 2HG2 VAL A1534      16.739   0.244   8.766  1.00  0.610          H  
ATOM  23676 3HG2 VAL A1534      16.413  -0.288  10.424  1.00  0.610          H  
ATOM  23677  N   ASP A1535      13.591  -3.743   8.636  1.00  0.380          N  
ATOM  23678  CA  ASP A1535      12.900  -4.828   7.945  1.00  0.380          C  
ATOM  23679  C   ASP A1535      11.493  -4.421   7.494  1.00  0.370          C  
ATOM  23680  O   ASP A1535      11.056  -4.804   6.404  1.00  0.360          O  
ATOM  23681  CB  ASP A1535      12.790  -6.077   8.812  1.00  0.530          C  
ATOM  23682  CG  ASP A1535      14.092  -6.876   9.026  1.00  0.530          C  
ATOM  23683  OD1 ASP A1535      15.030  -6.659   8.313  1.00  0.530          O  
ATOM  23684  OD2 ASP A1535      14.118  -7.717   9.903  1.00  0.530          O  
ATOM  23685  H   ASP A1535      13.876  -3.860   9.617  1.00  0.460          H  
ATOM  23686  HA  ASP A1535      13.479  -5.086   7.058  1.00  0.460          H  
ATOM  23687 1HB  ASP A1535      12.370  -5.803   9.783  1.00  0.640          H  
ATOM  23688 2HB  ASP A1535      12.106  -6.722   8.319  1.00  0.640          H  
ATOM  23689  N   VAL A1536      10.790  -3.622   8.308  1.00  0.370          N  
ATOM  23690  CA  VAL A1536       9.453  -3.155   7.959  1.00  0.360          C  
ATOM  23691  C   VAL A1536       9.510  -2.277   6.714  1.00  0.350          C  
ATOM  23692  O   VAL A1536       8.675  -2.435   5.823  1.00  0.360          O  
ATOM  23693  CB  VAL A1536       8.770  -2.427   9.140  1.00  0.510          C  
ATOM  23694  CG1 VAL A1536       7.450  -1.740   8.686  1.00  0.510          C  
ATOM  23695  CG2 VAL A1536       8.442  -3.465  10.244  1.00  0.510          C  
ATOM  23696  H   VAL A1536      11.195  -3.371   9.213  1.00  0.440          H  
ATOM  23697  HA  VAL A1536       8.844  -4.027   7.730  1.00  0.430          H  
ATOM  23698  HB  VAL A1536       9.450  -1.665   9.532  1.00  0.610          H  
ATOM  23699 1HG1 VAL A1536       6.988  -1.242   9.539  1.00  0.610          H  
ATOM  23700 2HG1 VAL A1536       7.654  -0.999   7.913  1.00  0.610          H  
ATOM  23701 3HG1 VAL A1536       6.763  -2.489   8.292  1.00  0.610          H  
ATOM  23702 1HG2 VAL A1536       7.985  -2.961  11.077  1.00  0.610          H  
ATOM  23703 2HG2 VAL A1536       7.759  -4.217   9.850  1.00  0.610          H  
ATOM  23704 3HG2 VAL A1536       9.349  -3.953  10.578  1.00  0.610          H  
ATOM  23705  N   LEU A1537      10.473  -1.356   6.635  1.00  0.340          N  
ATOM  23706  CA  LEU A1537      10.577  -0.526   5.440  1.00  0.340          C  
ATOM  23707  C   LEU A1537      10.851  -1.381   4.195  1.00  0.350          C  
ATOM  23708  O   LEU A1537      10.293  -1.105   3.122  1.00  0.350          O  
ATOM  23709  CB  LEU A1537      11.664   0.538   5.624  1.00  0.480          C  
ATOM  23710  CG  LEU A1537      11.355   1.677   6.656  1.00  0.480          C  
ATOM  23711  CD1 LEU A1537      12.613   2.502   6.864  1.00  0.480          C  
ATOM  23712  CD2 LEU A1537      10.203   2.587   6.145  1.00  0.480          C  
ATOM  23713  H   LEU A1537      11.105  -1.222   7.434  1.00  0.410          H  
ATOM  23714  HA  LEU A1537       9.624  -0.037   5.288  1.00  0.410          H  
ATOM  23715 1HB  LEU A1537      12.571   0.028   5.964  1.00  0.570          H  
ATOM  23716 2HB  LEU A1537      11.871   0.999   4.661  1.00  0.570          H  
ATOM  23717  HG  LEU A1537      11.071   1.233   7.614  1.00  0.570          H  
ATOM  23718 1HD1 LEU A1537      12.418   3.289   7.592  1.00  0.570          H  
ATOM  23719 2HD1 LEU A1537      13.414   1.859   7.235  1.00  0.570          H  
ATOM  23720 3HD1 LEU A1537      12.906   2.944   5.921  1.00  0.570          H  
ATOM  23721 1HD2 LEU A1537      10.018   3.371   6.879  1.00  0.570          H  
ATOM  23722 2HD2 LEU A1537      10.488   3.040   5.195  1.00  0.570          H  
ATOM  23723 3HD2 LEU A1537       9.295   2.019   6.011  1.00  0.570          H  
ATOM  23724  N   VAL A1538      11.672  -2.435   4.335  1.00  0.340          N  
ATOM  23725  CA  VAL A1538      11.925  -3.331   3.207  1.00  0.340          C  
ATOM  23726  C   VAL A1538      10.621  -4.010   2.796  1.00  0.340          C  
ATOM  23727  O   VAL A1538      10.346  -4.109   1.598  1.00  0.330          O  
ATOM  23728  CB  VAL A1538      12.988  -4.395   3.526  1.00  0.480          C  
ATOM  23729  CG1 VAL A1538      13.067  -5.438   2.369  1.00  0.480          C  
ATOM  23730  CG2 VAL A1538      14.333  -3.709   3.727  1.00  0.480          C  
ATOM  23731  H   VAL A1538      12.154  -2.572   5.232  1.00  0.410          H  
ATOM  23732  HA  VAL A1538      12.285  -2.735   2.370  1.00  0.410          H  
ATOM  23733  HB  VAL A1538      12.708  -4.920   4.440  1.00  0.570          H  
ATOM  23734 1HG1 VAL A1538      13.814  -6.180   2.608  1.00  0.570          H  
ATOM  23735 2HG1 VAL A1538      12.109  -5.938   2.235  1.00  0.570          H  
ATOM  23736 3HG1 VAL A1538      13.338  -4.937   1.439  1.00  0.570          H  
ATOM  23737 1HG2 VAL A1538      15.076  -4.451   3.982  1.00  0.570          H  
ATOM  23738 2HG2 VAL A1538      14.622  -3.190   2.813  1.00  0.570          H  
ATOM  23739 3HG2 VAL A1538      14.258  -2.995   4.535  1.00  0.570          H  
ATOM  23740  N   SER A1539       9.833  -4.483   3.778  1.00  0.340          N  
ATOM  23741  CA  SER A1539       8.541  -5.112   3.511  1.00  0.340          C  
ATOM  23742  C   SER A1539       7.644  -4.169   2.736  1.00  0.340          C  
ATOM  23743  O   SER A1539       7.071  -4.543   1.713  1.00  0.330          O  
ATOM  23744  CB  SER A1539       7.839  -5.492   4.795  1.00  0.480          C  
ATOM  23745  OG  SER A1539       6.580  -6.027   4.525  1.00  0.480          O  
ATOM  23746  H   SER A1539      10.165  -4.425   4.747  1.00  0.410          H  
ATOM  23747  HA  SER A1539       8.709  -6.010   2.918  1.00  0.410          H  
ATOM  23748 1HB  SER A1539       8.441  -6.214   5.336  1.00  0.570          H  
ATOM  23749 2HB  SER A1539       7.730  -4.628   5.427  1.00  0.570          H  
ATOM  23750  HG  SER A1539       6.189  -6.222   5.379  1.00  0.570          H  
ATOM  23751  N   ILE A1540       7.582  -2.901   3.142  1.00  0.340          N  
ATOM  23752  CA  ILE A1540       6.729  -1.959   2.432  1.00  0.330          C  
ATOM  23753  C   ILE A1540       7.145  -1.907   0.965  1.00  0.310          C  
ATOM  23754  O   ILE A1540       6.294  -2.021   0.077  1.00  0.300          O  
ATOM  23755  CB  ILE A1540       6.787  -0.558   3.099  1.00  0.470          C  
ATOM  23756  CG1 ILE A1540       6.083  -0.638   4.502  1.00  0.470          C  
ATOM  23757  CG2 ILE A1540       6.165   0.509   2.194  1.00  0.470          C  
ATOM  23758  CD1 ILE A1540       6.304   0.557   5.411  1.00  0.470          C  
ATOM  23759  H   ILE A1540       8.080  -2.629   3.996  1.00  0.410          H  
ATOM  23760  HA  ILE A1540       5.703  -2.317   2.478  1.00  0.400          H  
ATOM  23761  HB  ILE A1540       7.830  -0.300   3.283  1.00  0.560          H  
ATOM  23762 1HG1 ILE A1540       5.016  -0.752   4.345  1.00  0.560          H  
ATOM  23763 2HG1 ILE A1540       6.445  -1.522   5.019  1.00  0.560          H  
ATOM  23764 1HG2 ILE A1540       6.219   1.485   2.659  1.00  0.560          H  
ATOM  23765 2HG2 ILE A1540       6.690   0.550   1.244  1.00  0.560          H  
ATOM  23766 3HG2 ILE A1540       5.143   0.249   2.022  1.00  0.560          H  
ATOM  23767 1HD1 ILE A1540       5.779   0.396   6.354  1.00  0.560          H  
ATOM  23768 2HD1 ILE A1540       7.362   0.667   5.607  1.00  0.560          H  
ATOM  23769 3HD1 ILE A1540       5.927   1.453   4.948  1.00  0.560          H  
ATOM  23770  N   CYS A1541       8.445  -1.800   0.696  1.00  0.310          N  
ATOM  23771  CA  CYS A1541       8.888  -1.795  -0.687  1.00  0.290          C  
ATOM  23772  C   CYS A1541       8.498  -3.087  -1.421  1.00  0.290          C  
ATOM  23773  O   CYS A1541       8.041  -3.018  -2.563  1.00  0.290          O  
ATOM  23774  CB  CYS A1541      10.386  -1.614  -0.788  1.00  0.410          C  
ATOM  23775  SG  CYS A1541      10.934  -1.479  -2.473  1.00  0.410          S  
ATOM  23776  H   CYS A1541       9.112  -1.693   1.471  1.00  0.370          H  
ATOM  23777  HA  CYS A1541       8.410  -0.955  -1.189  1.00  0.350          H  
ATOM  23778 1HB  CYS A1541      10.686  -0.724  -0.246  1.00  0.500          H  
ATOM  23779 2HB  CYS A1541      10.895  -2.466  -0.330  1.00  0.500          H  
ATOM  23780  HG  CYS A1541       9.922  -0.719  -2.917  1.00  0.500          H  
ATOM  23781  N   VAL A1542       8.684  -4.253  -0.785  1.00  0.300          N  
ATOM  23782  CA  VAL A1542       8.344  -5.542  -1.398  1.00  0.310          C  
ATOM  23783  C   VAL A1542       6.872  -5.691  -1.704  1.00  0.300          C  
ATOM  23784  O   VAL A1542       6.532  -6.209  -2.769  1.00  0.290          O  
ATOM  23785  CB  VAL A1542       8.814  -6.717  -0.544  1.00  0.430          C  
ATOM  23786  CG1 VAL A1542       8.259  -8.061  -1.093  1.00  0.430          C  
ATOM  23787  CG2 VAL A1542      10.293  -6.730  -0.588  1.00  0.430          C  
ATOM  23788  H   VAL A1542       9.113  -4.228   0.147  1.00  0.360          H  
ATOM  23789  HA  VAL A1542       8.871  -5.606  -2.340  1.00  0.370          H  
ATOM  23790  HB  VAL A1542       8.468  -6.586   0.481  1.00  0.520          H  
ATOM  23791 1HG1 VAL A1542       8.631  -8.876  -0.476  1.00  0.520          H  
ATOM  23792 2HG1 VAL A1542       7.169  -8.072  -1.069  1.00  0.520          H  
ATOM  23793 3HG1 VAL A1542       8.591  -8.199  -2.122  1.00  0.520          H  
ATOM  23794 1HG2 VAL A1542      10.656  -7.507  -0.020  1.00  0.520          H  
ATOM  23795 2HG2 VAL A1542      10.603  -6.868  -1.598  1.00  0.520          H  
ATOM  23796 3HG2 VAL A1542      10.690  -5.795  -0.211  1.00  0.520          H  
ATOM  23797  N   VAL A1543       6.000  -5.284  -0.789  1.00  0.310          N  
ATOM  23798  CA  VAL A1543       4.580  -5.380  -1.055  1.00  0.310          C  
ATOM  23799  C   VAL A1543       4.291  -4.540  -2.280  1.00  0.290          C  
ATOM  23800  O   VAL A1543       3.542  -4.956  -3.171  1.00  0.280          O  
ATOM  23801  CB  VAL A1543       3.733  -4.866   0.137  1.00  0.430          C  
ATOM  23802  CG1 VAL A1543       2.227  -4.768  -0.252  1.00  0.430          C  
ATOM  23803  CG2 VAL A1543       3.893  -5.808   1.318  1.00  0.430          C  
ATOM  23804  H   VAL A1543       6.354  -4.913   0.096  1.00  0.370          H  
ATOM  23805  HA  VAL A1543       4.324  -6.417  -1.258  1.00  0.370          H  
ATOM  23806  HB  VAL A1543       4.085  -3.864   0.416  1.00  0.520          H  
ATOM  23807 1HG1 VAL A1543       1.657  -4.400   0.603  1.00  0.520          H  
ATOM  23808 2HG1 VAL A1543       2.085  -4.084  -1.089  1.00  0.520          H  
ATOM  23809 3HG1 VAL A1543       1.859  -5.757  -0.532  1.00  0.520          H  
ATOM  23810 1HG2 VAL A1543       3.316  -5.428   2.153  1.00  0.520          H  
ATOM  23811 2HG2 VAL A1543       3.539  -6.797   1.045  1.00  0.520          H  
ATOM  23812 3HG2 VAL A1543       4.939  -5.861   1.600  1.00  0.520          H  
ATOM  23813  N   PHE A1544       4.866  -3.341  -2.333  1.00  0.280          N  
ATOM  23814  CA  PHE A1544       4.631  -2.475  -3.464  1.00  0.260          C  
ATOM  23815  C   PHE A1544       5.172  -3.113  -4.733  1.00  0.260          C  
ATOM  23816  O   PHE A1544       4.478  -3.143  -5.747  1.00  0.280          O  
ATOM  23817  CB  PHE A1544       5.249  -1.108  -3.225  1.00  0.370          C  
ATOM  23818  CG  PHE A1544       4.620  -0.369  -2.089  1.00  0.370          C  
ATOM  23819  CD1 PHE A1544       3.538  -0.897  -1.358  1.00  0.370          C  
ATOM  23820  CD2 PHE A1544       5.089   0.868  -1.737  1.00  0.370          C  
ATOM  23821  CE1 PHE A1544       3.001  -0.239  -0.361  1.00  0.370          C  
ATOM  23822  CE2 PHE A1544       4.511   1.544  -0.706  1.00  0.370          C  
ATOM  23823  CZ  PHE A1544       3.461   0.973  -0.021  1.00  0.370          C  
ATOM  23824  H   PHE A1544       5.441  -3.011  -1.548  1.00  0.340          H  
ATOM  23825  HA  PHE A1544       3.562  -2.343  -3.595  1.00  0.310          H  
ATOM  23826 1HB  PHE A1544       6.300  -1.221  -2.998  1.00  0.450          H  
ATOM  23827 2HB  PHE A1544       5.161  -0.507  -4.113  1.00  0.450          H  
ATOM  23828  HD1 PHE A1544       3.098  -1.849  -1.570  1.00  0.450          H  
ATOM  23829  HD2 PHE A1544       5.923   1.300  -2.284  1.00  0.450          H  
ATOM  23830  HE1 PHE A1544       2.187  -0.699   0.161  1.00  0.450          H  
ATOM  23831  HE2 PHE A1544       4.881   2.524  -0.424  1.00  0.450          H  
ATOM  23832  HZ  PHE A1544       3.000   1.483   0.795  1.00  0.450          H  
ATOM  23833  N   ALA A1545       6.359  -3.715  -4.685  1.00  0.270          N  
ATOM  23834  CA  ALA A1545       6.909  -4.336  -5.880  1.00  0.300          C  
ATOM  23835  C   ALA A1545       5.974  -5.391  -6.426  1.00  0.310          C  
ATOM  23836  O   ALA A1545       5.709  -5.446  -7.634  1.00  0.360          O  
ATOM  23837  CB  ALA A1545       8.212  -5.011  -5.549  1.00  0.410          C  
ATOM  23838  H   ALA A1545       6.917  -3.676  -3.830  1.00  0.320          H  
ATOM  23839  HA  ALA A1545       7.064  -3.563  -6.630  1.00  0.360          H  
ATOM  23840 1HB  ALA A1545       8.635  -5.463  -6.436  1.00  0.490          H  
ATOM  23841 2HB  ALA A1545       8.875  -4.293  -5.155  1.00  0.490          H  
ATOM  23842 3HB  ALA A1545       8.043  -5.782  -4.803  1.00  0.490          H  
ATOM  23843  N   MET A1546       5.412  -6.182  -5.517  1.00  0.290          N  
ATOM  23844  CA  MET A1546       4.505  -7.233  -5.901  1.00  0.310          C  
ATOM  23845  C   MET A1546       3.164  -6.659  -6.338  1.00  0.330          C  
ATOM  23846  O   MET A1546       2.479  -7.282  -7.127  1.00  0.420          O  
ATOM  23847  CB  MET A1546       4.373  -8.244  -4.778  1.00  0.430          C  
ATOM  23848  CG  MET A1546       5.678  -9.013  -4.443  1.00  0.430          C  
ATOM  23849  SD  MET A1546       6.403  -9.977  -5.812  1.00  0.430          S  
ATOM  23850  CE  MET A1546       7.697  -8.917  -6.407  1.00  0.430          C  
ATOM  23851  H   MET A1546       5.690  -6.088  -4.531  1.00  0.350          H  
ATOM  23852  HA  MET A1546       4.918  -7.748  -6.764  1.00  0.370          H  
ATOM  23853 1HB  MET A1546       4.042  -7.728  -3.874  1.00  0.510          H  
ATOM  23854 2HB  MET A1546       3.634  -8.975  -5.032  1.00  0.510          H  
ATOM  23855 1HG  MET A1546       6.428  -8.314  -4.089  1.00  0.510          H  
ATOM  23856 2HG  MET A1546       5.462  -9.699  -3.642  1.00  0.510          H  
ATOM  23857 1HE  MET A1546       8.230  -9.412  -7.201  1.00  0.510          H  
ATOM  23858 2HE  MET A1546       7.286  -7.988  -6.777  1.00  0.510          H  
ATOM  23859 3HE  MET A1546       8.366  -8.707  -5.600  1.00  0.510          H  
ATOM  23860  N   SER A1547       2.799  -5.460  -5.862  1.00  0.300          N  
ATOM  23861  CA  SER A1547       1.553  -4.793  -6.236  1.00  0.310          C  
ATOM  23862  C   SER A1547       1.681  -4.173  -7.645  1.00  0.310          C  
ATOM  23863  O   SER A1547       0.697  -4.072  -8.398  1.00  0.320          O  
ATOM  23864  CB  SER A1547       1.251  -3.708  -5.213  1.00  0.430          C  
ATOM  23865  OG  SER A1547       1.017  -4.266  -3.938  1.00  0.430          O  
ATOM  23866  H   SER A1547       3.377  -5.005  -5.152  1.00  0.360          H  
ATOM  23867  HA  SER A1547       0.748  -5.531  -6.239  1.00  0.370          H  
ATOM  23868 1HB  SER A1547       2.072  -3.021  -5.166  1.00  0.520          H  
ATOM  23869 2HB  SER A1547       0.397  -3.139  -5.527  1.00  0.520          H  
ATOM  23870  HG  SER A1547       1.854  -4.717  -3.690  1.00  0.520          H  
ATOM  23871  N   PHE A1548       2.914  -3.790  -8.018  1.00  0.310          N  
ATOM  23872  CA  PHE A1548       3.213  -3.218  -9.333  1.00  0.320          C  
ATOM  23873  C   PHE A1548       3.185  -4.268 -10.436  1.00  0.310          C  
ATOM  23874  O   PHE A1548       2.766  -3.984 -11.560  1.00  0.440          O  
ATOM  23875  CB  PHE A1548       4.566  -2.479  -9.358  1.00  0.440          C  
ATOM  23876  CG  PHE A1548       4.550  -1.085  -8.705  1.00  0.440          C  
ATOM  23877  CD1 PHE A1548       5.224  -0.818  -7.515  1.00  0.440          C  
ATOM  23878  CD2 PHE A1548       3.846  -0.043  -9.299  1.00  0.440          C  
ATOM  23879  CE1 PHE A1548       5.197   0.444  -6.950  1.00  0.440          C  
ATOM  23880  CE2 PHE A1548       3.813   1.202  -8.729  1.00  0.440          C  
ATOM  23881  CZ  PHE A1548       4.492   1.445  -7.552  1.00  0.440          C  
ATOM  23882  H   PHE A1548       3.659  -3.839  -7.317  1.00  0.370          H  
ATOM  23883  HA  PHE A1548       2.459  -2.489  -9.569  1.00  0.380          H  
ATOM  23884 1HB  PHE A1548       5.309  -3.085  -8.839  1.00  0.530          H  
ATOM  23885 2HB  PHE A1548       4.898  -2.367 -10.391  1.00  0.530          H  
ATOM  23886  HD1 PHE A1548       5.790  -1.604  -7.036  1.00  0.530          H  
ATOM  23887  HD2 PHE A1548       3.304  -0.223 -10.229  1.00  0.530          H  
ATOM  23888  HE1 PHE A1548       5.734   0.644  -6.032  1.00  0.530          H  
ATOM  23889  HE2 PHE A1548       3.244   1.993  -9.213  1.00  0.530          H  
ATOM  23890  HZ  PHE A1548       4.468   2.430  -7.105  1.00  0.530          H  
ATOM  23891  N   VAL A1549       3.606  -5.487 -10.127  1.00  0.310          N  
ATOM  23892  CA  VAL A1549       3.658  -6.521 -11.153  1.00  0.300          C  
ATOM  23893  C   VAL A1549       2.322  -7.000 -11.773  1.00  0.300          C  
ATOM  23894  O   VAL A1549       2.149  -6.801 -12.975  1.00  0.300          O  
ATOM  23895  CB  VAL A1549       4.456  -7.733 -10.606  1.00  0.420          C  
ATOM  23896  CG1 VAL A1549       4.353  -8.951 -11.549  1.00  0.420          C  
ATOM  23897  CG2 VAL A1549       5.894  -7.324 -10.475  1.00  0.420          C  
ATOM  23898  H   VAL A1549       3.985  -5.647  -9.186  1.00  0.370          H  
ATOM  23899  HA  VAL A1549       4.258  -6.109 -11.969  1.00  0.360          H  
ATOM  23900  HB  VAL A1549       4.097  -8.004  -9.627  1.00  0.510          H  
ATOM  23901 1HG1 VAL A1549       4.945  -9.758 -11.135  1.00  0.510          H  
ATOM  23902 2HG1 VAL A1549       3.330  -9.287 -11.652  1.00  0.510          H  
ATOM  23903 3HG1 VAL A1549       4.727  -8.687 -12.514  1.00  0.510          H  
ATOM  23904 1HG2 VAL A1549       6.454  -8.139 -10.073  1.00  0.510          H  
ATOM  23905 2HG2 VAL A1549       6.286  -7.049 -11.453  1.00  0.510          H  
ATOM  23906 3HG2 VAL A1549       5.971  -6.478  -9.811  1.00  0.510          H  
ATOM  23907  N   PRO A1550       1.329  -7.564 -11.032  1.00  0.310          N  
ATOM  23908  CA  PRO A1550       0.138  -8.163 -11.602  1.00  0.330          C  
ATOM  23909  C   PRO A1550      -0.749  -7.171 -12.320  1.00  0.300          C  
ATOM  23910  O   PRO A1550      -1.485  -7.527 -13.229  1.00  0.310          O  
ATOM  23911  CB  PRO A1550      -0.531  -8.782 -10.383  1.00  0.490          C  
ATOM  23912  CG  PRO A1550      -0.058  -7.949  -9.244  1.00  0.490          C  
ATOM  23913  CD  PRO A1550       1.339  -7.562  -9.610  1.00  0.490          C  
ATOM  23914  HA  PRO A1550       0.472  -8.925 -12.293  1.00  0.400          H  
ATOM  23915 1HB  PRO A1550      -1.593  -8.828 -10.496  1.00  0.590          H  
ATOM  23916 2HB  PRO A1550      -0.185  -9.820 -10.298  1.00  0.590          H  
ATOM  23917 1HG  PRO A1550      -0.710  -7.081  -9.101  1.00  0.590          H  
ATOM  23918 2HG  PRO A1550      -0.083  -8.505  -8.303  1.00  0.590          H  
ATOM  23919 1HD  PRO A1550       1.520  -6.577  -9.215  1.00  0.590          H  
ATOM  23920 2HD  PRO A1550       2.012  -8.320  -9.224  1.00  0.590          H  
ATOM  23921  N   ALA A1551      -0.632  -5.894 -11.976  1.00  0.290          N  
ATOM  23922  CA  ALA A1551      -1.382  -4.856 -12.654  1.00  0.270          C  
ATOM  23923  C   ALA A1551      -1.095  -4.911 -14.160  1.00  0.260          C  
ATOM  23924  O   ALA A1551      -1.968  -4.610 -14.976  1.00  0.260          O  
ATOM  23925  CB  ALA A1551      -1.049  -3.503 -12.047  1.00  0.390          C  
ATOM  23926  H   ALA A1551      -0.050  -5.615 -11.195  1.00  0.350          H  
ATOM  23927  HA  ALA A1551      -2.444  -5.047 -12.523  1.00  0.320          H  
ATOM  23928 1HB  ALA A1551      -1.621  -2.715 -12.542  1.00  0.460          H  
ATOM  23929 2HB  ALA A1551      -1.296  -3.518 -10.986  1.00  0.460          H  
ATOM  23930 3HB  ALA A1551       0.009  -3.313 -12.159  1.00  0.460          H  
ATOM  23931  N   SER A1552       0.144  -5.266 -14.534  1.00  0.260          N  
ATOM  23932  CA  SER A1552       0.593  -5.302 -15.920  1.00  0.250          C  
ATOM  23933  C   SER A1552      -0.038  -6.402 -16.729  1.00  0.270          C  
ATOM  23934  O   SER A1552      -0.036  -6.374 -17.959  1.00  0.270          O  
ATOM  23935  CB  SER A1552       2.065  -5.541 -15.985  1.00  0.350          C  
ATOM  23936  OG  SER A1552       2.365  -6.862 -15.645  1.00  0.350          O  
ATOM  23937  H   SER A1552       0.846  -5.549 -13.844  1.00  0.310          H  
ATOM  23938  HA  SER A1552       0.360  -4.351 -16.387  1.00  0.300          H  
ATOM  23939 1HB  SER A1552       2.397  -5.339 -16.986  1.00  0.420          H  
ATOM  23940 2HB  SER A1552       2.579  -4.871 -15.310  1.00  0.420          H  
ATOM  23941  HG  SER A1552       2.313  -6.909 -14.668  1.00  0.420          H  
ATOM  23942  N   PHE A1553      -0.621  -7.385 -16.066  1.00  0.290          N  
ATOM  23943  CA  PHE A1553      -1.162  -8.530 -16.761  1.00  0.340          C  
ATOM  23944  C   PHE A1553      -2.406  -8.141 -17.518  1.00  0.320          C  
ATOM  23945  O   PHE A1553      -2.746  -8.746 -18.533  1.00  0.380          O  
ATOM  23946  CB  PHE A1553      -1.431  -9.647 -15.767  1.00  0.460          C  
ATOM  23947  CG  PHE A1553      -0.147 -10.174 -15.098  1.00  0.460          C  
ATOM  23948  CD1 PHE A1553       1.149  -9.944 -15.627  1.00  0.460          C  
ATOM  23949  CD2 PHE A1553      -0.230 -10.878 -13.925  1.00  0.460          C  
ATOM  23950  CE1 PHE A1553       2.257 -10.395 -14.988  1.00  0.460          C  
ATOM  23951  CE2 PHE A1553       0.904 -11.337 -13.300  1.00  0.460          C  
ATOM  23952  CZ  PHE A1553       2.138 -11.078 -13.843  1.00  0.460          C  
ATOM  23953  H   PHE A1553      -0.687  -7.356 -15.048  1.00  0.350          H  
ATOM  23954  HA  PHE A1553      -0.451  -8.876 -17.507  1.00  0.410          H  
ATOM  23955 1HB  PHE A1553      -2.105  -9.295 -14.988  1.00  0.550          H  
ATOM  23956 2HB  PHE A1553      -1.918 -10.472 -16.277  1.00  0.550          H  
ATOM  23957  HD1 PHE A1553       1.297  -9.393 -16.542  1.00  0.550          H  
ATOM  23958  HD2 PHE A1553      -1.203 -11.060 -13.485  1.00  0.550          H  
ATOM  23959  HE1 PHE A1553       3.243 -10.199 -15.405  1.00  0.550          H  
ATOM  23960  HE2 PHE A1553       0.819 -11.891 -12.367  1.00  0.550          H  
ATOM  23961  HZ  PHE A1553       3.021 -11.413 -13.364  1.00  0.550          H  
ATOM  23962  N   THR A1554      -3.061  -7.061 -17.109  1.00  0.270          N  
ATOM  23963  CA  THR A1554      -4.263  -6.690 -17.796  1.00  0.270          C  
ATOM  23964  C   THR A1554      -3.945  -5.853 -19.023  1.00  0.260          C  
ATOM  23965  O   THR A1554      -4.820  -5.596 -19.844  1.00  0.260          O  
ATOM  23966  CB  THR A1554      -5.213  -5.960 -16.840  1.00  0.380          C  
ATOM  23967  OG1 THR A1554      -4.597  -4.753 -16.399  1.00  0.380          O  
ATOM  23968  CG2 THR A1554      -5.471  -6.880 -15.611  1.00  0.380          C  
ATOM  23969  H   THR A1554      -2.778  -6.483 -16.305  1.00  0.320          H  
ATOM  23970  HA  THR A1554      -4.754  -7.579 -18.136  1.00  0.320          H  
ATOM  23971  HB  THR A1554      -6.154  -5.730 -17.338  1.00  0.450          H  
ATOM  23972  HG1 THR A1554      -4.604  -4.109 -17.108  1.00  0.450          H  
ATOM  23973 1HG2 THR A1554      -6.124  -6.384 -14.904  1.00  0.450          H  
ATOM  23974 2HG2 THR A1554      -5.935  -7.806 -15.941  1.00  0.450          H  
ATOM  23975 3HG2 THR A1554      -4.529  -7.106 -15.113  1.00  0.450          H  
ATOM  23976  N   LEU A1555      -2.685  -5.457 -19.227  1.00  0.260          N  
ATOM  23977  CA  LEU A1555      -2.407  -4.588 -20.360  1.00  0.250          C  
ATOM  23978  C   LEU A1555      -2.733  -5.241 -21.696  1.00  0.250          C  
ATOM  23979  O   LEU A1555      -3.308  -4.596 -22.579  1.00  0.270          O  
ATOM  23980  CB  LEU A1555      -0.919  -4.193 -20.367  1.00  0.350          C  
ATOM  23981  CG  LEU A1555      -0.418  -3.239 -19.243  1.00  0.350          C  
ATOM  23982  CD1 LEU A1555       1.085  -3.156 -19.292  1.00  0.350          C  
ATOM  23983  CD2 LEU A1555      -1.000  -1.889 -19.427  1.00  0.350          C  
ATOM  23984  H   LEU A1555      -1.927  -5.746 -18.602  1.00  0.310          H  
ATOM  23985  HA  LEU A1555      -3.033  -3.706 -20.267  1.00  0.300          H  
ATOM  23986 1HB  LEU A1555      -0.330  -5.108 -20.296  1.00  0.420          H  
ATOM  23987 2HB  LEU A1555      -0.695  -3.723 -21.323  1.00  0.420          H  
ATOM  23988  HG  LEU A1555      -0.707  -3.624 -18.276  1.00  0.420          H  
ATOM  23989 1HD1 LEU A1555       1.424  -2.490 -18.499  1.00  0.420          H  
ATOM  23990 2HD1 LEU A1555       1.508  -4.151 -19.137  1.00  0.420          H  
ATOM  23991 3HD1 LEU A1555       1.403  -2.772 -20.254  1.00  0.420          H  
ATOM  23992 1HD2 LEU A1555      -0.636  -1.225 -18.665  1.00  0.420          H  
ATOM  23993 2HD2 LEU A1555      -0.728  -1.507 -20.387  1.00  0.420          H  
ATOM  23994 3HD2 LEU A1555      -2.056  -1.968 -19.357  1.00  0.420          H  
ATOM  23995  N   VAL A1556      -2.416  -6.527 -21.827  1.00  0.250          N  
ATOM  23996  CA  VAL A1556      -2.654  -7.234 -23.077  1.00  0.280          C  
ATOM  23997  C   VAL A1556      -4.114  -7.630 -23.195  1.00  0.260          C  
ATOM  23998  O   VAL A1556      -4.683  -7.630 -24.285  1.00  0.270          O  
ATOM  23999  CB  VAL A1556      -1.724  -8.471 -23.218  1.00  0.380          C  
ATOM  24000  CG1 VAL A1556      -0.273  -8.014 -23.146  1.00  0.380          C  
ATOM  24001  CG2 VAL A1556      -2.016  -9.553 -22.123  1.00  0.380          C  
ATOM  24002  H   VAL A1556      -1.983  -6.994 -21.041  1.00  0.300          H  
ATOM  24003  HA  VAL A1556      -2.420  -6.558 -23.901  1.00  0.340          H  
ATOM  24004  HB  VAL A1556      -1.871  -8.902 -24.200  1.00  0.460          H  
ATOM  24005 1HG1 VAL A1556       0.388  -8.871 -23.286  1.00  0.460          H  
ATOM  24006 2HG1 VAL A1556      -0.089  -7.281 -23.934  1.00  0.460          H  
ATOM  24007 3HG1 VAL A1556      -0.074  -7.560 -22.177  1.00  0.460          H  
ATOM  24008 1HG2 VAL A1556      -1.338 -10.396 -22.267  1.00  0.460          H  
ATOM  24009 2HG2 VAL A1556      -1.859  -9.142 -21.123  1.00  0.460          H  
ATOM  24010 3HG2 VAL A1556      -3.030  -9.924 -22.201  1.00  0.460          H  
ATOM  24011  N   LEU A1557      -4.716  -7.978 -22.067  1.00  0.270          N  
ATOM  24012  CA  LEU A1557      -6.094  -8.418 -22.048  1.00  0.260          C  
ATOM  24013  C   LEU A1557      -6.997  -7.260 -22.470  1.00  0.250          C  
ATOM  24014  O   LEU A1557      -8.005  -7.443 -23.169  1.00  0.250          O  
ATOM  24015  CB  LEU A1557      -6.428  -8.878 -20.635  1.00  0.370          C  
ATOM  24016  CG  LEU A1557      -5.659 -10.110 -20.110  1.00  0.370          C  
ATOM  24017  CD1 LEU A1557      -5.963 -10.300 -18.641  1.00  0.370          C  
ATOM  24018  CD2 LEU A1557      -6.035 -11.356 -20.892  1.00  0.370          C  
ATOM  24019  H   LEU A1557      -4.182  -7.945 -21.207  1.00  0.320          H  
ATOM  24020  HA  LEU A1557      -6.223  -9.226 -22.767  1.00  0.310          H  
ATOM  24021 1HB  LEU A1557      -6.292  -8.049 -19.946  1.00  0.440          H  
ATOM  24022 2HB  LEU A1557      -7.454  -9.157 -20.641  1.00  0.440          H  
ATOM  24023  HG  LEU A1557      -4.584  -9.941 -20.202  1.00  0.440          H  
ATOM  24024 1HD1 LEU A1557      -5.402 -11.155 -18.298  1.00  0.440          H  
ATOM  24025 2HD1 LEU A1557      -5.678  -9.458 -18.071  1.00  0.440          H  
ATOM  24026 3HD1 LEU A1557      -6.996 -10.461 -18.497  1.00  0.440          H  
ATOM  24027 1HD2 LEU A1557      -5.471 -12.179 -20.475  1.00  0.440          H  
ATOM  24028 2HD2 LEU A1557      -7.099 -11.555 -20.803  1.00  0.440          H  
ATOM  24029 3HD2 LEU A1557      -5.782 -11.246 -21.942  1.00  0.440          H  
ATOM  24030  N   ILE A1558      -6.637  -6.060 -22.014  1.00  0.250          N  
ATOM  24031  CA  ILE A1558      -7.374  -4.869 -22.362  1.00  0.250          C  
ATOM  24032  C   ILE A1558      -7.129  -4.552 -23.827  1.00  0.250          C  
ATOM  24033  O   ILE A1558      -8.088  -4.336 -24.559  1.00  0.250          O  
ATOM  24034  CB  ILE A1558      -7.036  -3.696 -21.436  1.00  0.350          C  
ATOM  24035  CG1 ILE A1558      -7.542  -4.041 -20.018  1.00  0.350          C  
ATOM  24036  CG2 ILE A1558      -7.720  -2.407 -21.950  1.00  0.350          C  
ATOM  24037  CD1 ILE A1558      -7.022  -3.158 -18.959  1.00  0.350          C  
ATOM  24038  H   ILE A1558      -5.830  -5.982 -21.390  1.00  0.300          H  
ATOM  24039  HA  ILE A1558      -8.436  -5.075 -22.235  1.00  0.300          H  
ATOM  24040  HB  ILE A1558      -5.953  -3.566 -21.389  1.00  0.420          H  
ATOM  24041 1HG1 ILE A1558      -8.632  -3.968 -20.010  1.00  0.420          H  
ATOM  24042 2HG1 ILE A1558      -7.264  -5.061 -19.776  1.00  0.420          H  
ATOM  24043 1HG2 ILE A1558      -7.509  -1.578 -21.307  1.00  0.420          H  
ATOM  24044 2HG2 ILE A1558      -7.362  -2.177 -22.939  1.00  0.420          H  
ATOM  24045 3HG2 ILE A1558      -8.798  -2.562 -21.987  1.00  0.420          H  
ATOM  24046 1HD1 ILE A1558      -7.438  -3.472 -18.005  1.00  0.420          H  
ATOM  24047 2HD1 ILE A1558      -5.933  -3.232 -18.927  1.00  0.420          H  
ATOM  24048 3HD1 ILE A1558      -7.307  -2.142 -19.162  1.00  0.420          H  
ATOM  24049  N   GLU A1559      -5.873  -4.560 -24.300  1.00  0.250          N  
ATOM  24050  CA  GLU A1559      -5.664  -4.266 -25.718  1.00  0.250          C  
ATOM  24051  C   GLU A1559      -6.557  -5.125 -26.604  1.00  0.260          C  
ATOM  24052  O   GLU A1559      -7.187  -4.605 -27.532  1.00  0.270          O  
ATOM  24053  CB  GLU A1559      -4.215  -4.516 -26.161  1.00  0.350          C  
ATOM  24054  CG  GLU A1559      -3.968  -4.203 -27.673  1.00  0.350          C  
ATOM  24055  CD  GLU A1559      -2.563  -4.480 -28.161  1.00  0.350          C  
ATOM  24056  OE1 GLU A1559      -1.740  -4.892 -27.385  1.00  0.350          O  
ATOM  24057  OE2 GLU A1559      -2.326  -4.290 -29.331  1.00  0.350          O  
ATOM  24058  H   GLU A1559      -5.074  -4.721 -23.677  1.00  0.300          H  
ATOM  24059  HA  GLU A1559      -5.909  -3.219 -25.893  1.00  0.300          H  
ATOM  24060 1HB  GLU A1559      -3.541  -3.899 -25.564  1.00  0.420          H  
ATOM  24061 2HB  GLU A1559      -3.952  -5.559 -25.978  1.00  0.420          H  
ATOM  24062 1HG  GLU A1559      -4.648  -4.801 -28.280  1.00  0.420          H  
ATOM  24063 2HG  GLU A1559      -4.203  -3.156 -27.851  1.00  0.420          H  
ATOM  24064  N   GLU A1560      -6.625  -6.433 -26.322  1.00  0.270          N  
ATOM  24065  CA  GLU A1560      -7.435  -7.319 -27.143  1.00  0.300          C  
ATOM  24066  C   GLU A1560      -8.922  -6.949 -27.126  1.00  0.310          C  
ATOM  24067  O   GLU A1560      -9.584  -7.110 -28.155  1.00  0.330          O  
ATOM  24068  CB  GLU A1560      -7.213  -8.777 -26.744  1.00  0.410          C  
ATOM  24069  CG  GLU A1560      -5.904  -9.347 -27.137  1.00  0.410          C  
ATOM  24070  CD  GLU A1560      -5.715 -10.740 -26.617  1.00  0.410          C  
ATOM  24071  OE1 GLU A1560      -6.077 -10.975 -25.496  1.00  0.410          O  
ATOM  24072  OE2 GLU A1560      -5.231 -11.591 -27.336  1.00  0.410          O  
ATOM  24073  H   GLU A1560      -6.068  -6.814 -25.547  1.00  0.320          H  
ATOM  24074  HA  GLU A1560      -7.089  -7.211 -28.166  1.00  0.360          H  
ATOM  24075 1HB  GLU A1560      -7.352  -8.900 -25.666  1.00  0.490          H  
ATOM  24076 2HB  GLU A1560      -7.895  -9.396 -27.242  1.00  0.490          H  
ATOM  24077 1HG  GLU A1560      -5.857  -9.357 -28.220  1.00  0.490          H  
ATOM  24078 2HG  GLU A1560      -5.106  -8.704 -26.763  1.00  0.490          H  
ATOM  24079  N   ARG A1561      -9.455  -6.515 -25.957  1.00  0.300          N  
ATOM  24080  CA  ARG A1561     -10.842  -6.032 -25.817  1.00  0.300          C  
ATOM  24081  C   ARG A1561     -11.109  -4.691 -26.503  1.00  0.320          C  
ATOM  24082  O   ARG A1561     -12.198  -4.456 -27.032  1.00  0.350          O  
ATOM  24083  CB  ARG A1561     -11.255  -5.863 -24.364  1.00  0.420          C  
ATOM  24084  CG  ARG A1561     -12.688  -5.261 -24.185  1.00  0.420          C  
ATOM  24085  CD  ARG A1561     -13.133  -5.321 -22.802  1.00  0.420          C  
ATOM  24086  NE  ARG A1561     -14.426  -4.700 -22.576  1.00  0.420          N  
ATOM  24087  CZ  ARG A1561     -14.635  -3.396 -22.272  1.00  0.420          C  
ATOM  24088  NH1 ARG A1561     -13.636  -2.540 -22.155  1.00  0.420          N  
ATOM  24089  NH2 ARG A1561     -15.870  -2.973 -22.086  1.00  0.420          N  
ATOM  24090  H   ARG A1561      -8.862  -6.531 -25.116  1.00  0.360          H  
ATOM  24091  HA  ARG A1561     -11.495  -6.777 -26.269  1.00  0.360          H  
ATOM  24092 1HB  ARG A1561     -11.216  -6.826 -23.852  1.00  0.500          H  
ATOM  24093 2HB  ARG A1561     -10.548  -5.200 -23.860  1.00  0.500          H  
ATOM  24094 1HG  ARG A1561     -12.682  -4.210 -24.471  1.00  0.500          H  
ATOM  24095 2HG  ARG A1561     -13.399  -5.804 -24.805  1.00  0.500          H  
ATOM  24096 1HD  ARG A1561     -13.238  -6.370 -22.557  1.00  0.500          H  
ATOM  24097 2HD  ARG A1561     -12.397  -4.858 -22.144  1.00  0.500          H  
ATOM  24098  HE  ARG A1561     -15.240  -5.297 -22.640  1.00  0.500          H  
ATOM  24099 1HH1 ARG A1561     -12.672  -2.837 -22.281  1.00  0.500          H  
ATOM  24100 2HH1 ARG A1561     -13.833  -1.574 -21.930  1.00  0.500          H  
ATOM  24101 1HH2 ARG A1561     -16.642  -3.619 -22.161  1.00  0.500          H  
ATOM  24102 2HH2 ARG A1561     -16.041  -2.008 -21.849  1.00  0.500          H  
ATOM  24103  N   VAL A1562     -10.155  -3.772 -26.393  1.00  0.300          N  
ATOM  24104  CA  VAL A1562     -10.289  -2.435 -26.964  1.00  0.340          C  
ATOM  24105  C   VAL A1562     -10.402  -2.504 -28.487  1.00  0.330          C  
ATOM  24106  O   VAL A1562     -11.223  -1.805 -29.088  1.00  0.350          O  
ATOM  24107  CB  VAL A1562      -9.109  -1.552 -26.516  1.00  0.460          C  
ATOM  24108  CG1 VAL A1562      -9.100  -0.214 -27.256  1.00  0.460          C  
ATOM  24109  CG2 VAL A1562      -9.241  -1.307 -25.023  1.00  0.460          C  
ATOM  24110  H   VAL A1562      -9.308  -4.031 -25.883  1.00  0.360          H  
ATOM  24111  HA  VAL A1562     -11.202  -1.991 -26.572  1.00  0.410          H  
ATOM  24112  HB  VAL A1562      -8.173  -2.071 -26.726  1.00  0.550          H  
ATOM  24113 1HG1 VAL A1562      -8.261   0.384 -26.904  1.00  0.550          H  
ATOM  24114 2HG1 VAL A1562      -9.000  -0.373 -28.327  1.00  0.550          H  
ATOM  24115 3HG1 VAL A1562     -10.032   0.317 -27.054  1.00  0.550          H  
ATOM  24116 1HG2 VAL A1562      -8.414  -0.702 -24.684  1.00  0.550          H  
ATOM  24117 2HG2 VAL A1562     -10.174  -0.786 -24.831  1.00  0.550          H  
ATOM  24118 3HG2 VAL A1562      -9.248  -2.238 -24.490  1.00  0.550          H  
ATOM  24119  N   THR A1563      -9.558  -3.321 -29.105  1.00  0.340          N  
ATOM  24120  CA  THR A1563      -9.610  -3.546 -30.544  1.00  0.350          C  
ATOM  24121  C   THR A1563     -10.352  -4.854 -30.762  1.00  0.300          C  
ATOM  24122  O   THR A1563     -10.990  -5.353 -29.848  1.00  0.340          O  
ATOM  24123  CB  THR A1563      -8.226  -3.514 -31.236  1.00  0.490          C  
ATOM  24124  OG1 THR A1563      -8.430  -3.504 -32.648  1.00  0.490          O  
ATOM  24125  CG2 THR A1563      -7.334  -4.697 -30.894  1.00  0.490          C  
ATOM  24126  H   THR A1563      -8.864  -3.818 -28.539  1.00  0.410          H  
ATOM  24127  HA  THR A1563     -10.206  -2.757 -31.000  1.00  0.420          H  
ATOM  24128  HB  THR A1563      -7.714  -2.599 -30.941  1.00  0.580          H  
ATOM  24129  HG1 THR A1563      -8.746  -2.625 -32.911  1.00  0.580          H  
ATOM  24130 1HG2 THR A1563      -6.388  -4.590 -31.421  1.00  0.580          H  
ATOM  24131 2HG2 THR A1563      -7.149  -4.719 -29.847  1.00  0.580          H  
ATOM  24132 3HG2 THR A1563      -7.775  -5.594 -31.182  1.00  0.580          H  
ATOM  24133  N   ARG A1564     -10.350  -5.388 -31.971  1.00  0.280          N  
ATOM  24134  CA  ARG A1564     -11.144  -6.605 -32.203  1.00  0.270          C  
ATOM  24135  C   ARG A1564     -10.298  -7.862 -32.313  1.00  0.280          C  
ATOM  24136  O   ARG A1564     -10.740  -8.866 -32.882  1.00  0.290          O  
ATOM  24137  CB  ARG A1564     -11.999  -6.485 -33.469  1.00  0.380          C  
ATOM  24138  CG  ARG A1564     -13.055  -5.369 -33.481  1.00  0.380          C  
ATOM  24139  CD  ARG A1564     -14.309  -5.713 -32.686  1.00  0.380          C  
ATOM  24140  NE  ARG A1564     -14.102  -5.590 -31.254  1.00  0.380          N  
ATOM  24141  CZ  ARG A1564     -14.072  -4.424 -30.558  1.00  0.380          C  
ATOM  24142  NH1 ARG A1564     -14.257  -3.267 -31.163  1.00  0.380          N  
ATOM  24143  NH2 ARG A1564     -13.845  -4.445 -29.265  1.00  0.380          N  
ATOM  24144  H   ARG A1564      -9.787  -4.935 -32.687  1.00  0.340          H  
ATOM  24145  HA  ARG A1564     -11.802  -6.754 -31.355  1.00  0.320          H  
ATOM  24146 1HB  ARG A1564     -11.364  -6.338 -34.329  1.00  0.460          H  
ATOM  24147 2HB  ARG A1564     -12.533  -7.422 -33.626  1.00  0.460          H  
ATOM  24148 1HG  ARG A1564     -12.609  -4.472 -33.059  1.00  0.460          H  
ATOM  24149 2HG  ARG A1564     -13.350  -5.172 -34.511  1.00  0.460          H  
ATOM  24150 1HD  ARG A1564     -15.129  -5.060 -32.977  1.00  0.460          H  
ATOM  24151 2HD  ARG A1564     -14.595  -6.751 -32.893  1.00  0.460          H  
ATOM  24152  HE  ARG A1564     -13.972  -6.472 -30.725  1.00  0.460          H  
ATOM  24153 1HH1 ARG A1564     -14.426  -3.230 -32.152  1.00  0.460          H  
ATOM  24154 2HH1 ARG A1564     -14.213  -2.412 -30.623  1.00  0.460          H  
ATOM  24155 1HH2 ARG A1564     -13.659  -5.327 -28.803  1.00  0.460          H  
ATOM  24156 2HH2 ARG A1564     -13.803  -3.588 -28.732  1.00  0.460          H  
ATOM  24157  N   ALA A1565      -9.082  -7.807 -31.771  1.00  0.280          N  
ATOM  24158  CA  ALA A1565      -8.189  -8.945 -31.772  1.00  0.300          C  
ATOM  24159  C   ALA A1565      -8.796 -10.068 -30.953  1.00  0.310          C  
ATOM  24160  O   ALA A1565      -8.751 -11.230 -31.368  1.00  0.320          O  
ATOM  24161  CB  ALA A1565      -6.823  -8.554 -31.229  1.00  0.410          C  
ATOM  24162  H   ALA A1565      -8.796  -6.953 -31.323  1.00  0.340          H  
ATOM  24163  HA  ALA A1565      -8.074  -9.293 -32.800  1.00  0.360          H  
ATOM  24164 1HB  ALA A1565      -6.160  -9.418 -31.249  1.00  0.490          H  
ATOM  24165 2HB  ALA A1565      -6.402  -7.760 -31.843  1.00  0.490          H  
ATOM  24166 3HB  ALA A1565      -6.928  -8.209 -30.215  1.00  0.490          H  
ATOM  24167  N   LYS A1566      -9.431  -9.719 -29.816  1.00  0.320          N  
ATOM  24168  CA  LYS A1566     -10.037 -10.733 -28.966  1.00  0.350          C  
ATOM  24169  C   LYS A1566     -11.150 -11.436 -29.693  1.00  0.340          C  
ATOM  24170  O   LYS A1566     -11.251 -12.664 -29.645  1.00  0.350          O  
ATOM  24171  CB  LYS A1566     -10.619 -10.137 -27.687  1.00  0.480          C  
ATOM  24172  CG  LYS A1566     -11.137 -11.149 -26.751  1.00  0.480          C  
ATOM  24173  CD  LYS A1566     -11.437 -10.544 -25.415  1.00  0.480          C  
ATOM  24174  CE  LYS A1566     -11.936 -11.602 -24.502  1.00  0.480          C  
ATOM  24175  NZ  LYS A1566     -12.117 -11.138 -23.133  1.00  0.480          N  
ATOM  24176  H   LYS A1566      -9.453  -8.742 -29.500  1.00  0.380          H  
ATOM  24177  HA  LYS A1566      -9.277 -11.471 -28.706  1.00  0.420          H  
ATOM  24178 1HB  LYS A1566      -9.934  -9.549 -27.168  1.00  0.570          H  
ATOM  24179 2HB  LYS A1566     -11.455  -9.484 -27.953  1.00  0.570          H  
ATOM  24180 1HG  LYS A1566     -12.057 -11.565 -27.158  1.00  0.570          H  
ATOM  24181 2HG  LYS A1566     -10.408 -11.955 -26.634  1.00  0.570          H  
ATOM  24182 1HD  LYS A1566     -10.529 -10.098 -24.994  1.00  0.570          H  
ATOM  24183 2HD  LYS A1566     -12.194  -9.767 -25.521  1.00  0.570          H  
ATOM  24184 1HE  LYS A1566     -12.891 -11.958 -24.877  1.00  0.570          H  
ATOM  24185 2HE  LYS A1566     -11.233 -12.429 -24.501  1.00  0.570          H  
ATOM  24186 1HZ  LYS A1566     -12.467 -11.956 -22.620  1.00  0.570          H  
ATOM  24187 2HZ  LYS A1566     -11.236 -10.829 -22.746  1.00  0.570          H  
ATOM  24188 3HZ  LYS A1566     -12.785 -10.386 -23.092  1.00  0.570          H  
ATOM  24189  N   HIS A1567     -11.965 -10.658 -30.401  1.00  0.320          N  
ATOM  24190  CA  HIS A1567     -13.091 -11.211 -31.103  1.00  0.320          C  
ATOM  24191  C   HIS A1567     -12.648 -12.092 -32.240  1.00  0.310          C  
ATOM  24192  O   HIS A1567     -13.196 -13.170 -32.411  1.00  0.330          O  
ATOM  24193  CB  HIS A1567     -13.994 -10.101 -31.619  1.00  0.450          C  
ATOM  24194  CG  HIS A1567     -14.735  -9.424 -30.531  1.00  0.450          C  
ATOM  24195  ND1 HIS A1567     -14.215  -8.367 -29.801  1.00  0.450          N  
ATOM  24196  CD2 HIS A1567     -15.952  -9.672 -30.015  1.00  0.450          C  
ATOM  24197  CE1 HIS A1567     -15.100  -7.996 -28.893  1.00  0.450          C  
ATOM  24198  NE2 HIS A1567     -16.159  -8.769 -29.004  1.00  0.450          N  
ATOM  24199  H   HIS A1567     -11.831  -9.655 -30.392  1.00  0.380          H  
ATOM  24200  HA  HIS A1567     -13.677 -11.825 -30.422  1.00  0.380          H  
ATOM  24201 1HB  HIS A1567     -13.400  -9.360 -32.154  1.00  0.540          H  
ATOM  24202 2HB  HIS A1567     -14.714 -10.517 -32.325  1.00  0.540          H  
ATOM  24203  HD2 HIS A1567     -16.634 -10.449 -30.344  1.00  0.540          H  
ATOM  24204  HE1 HIS A1567     -14.972  -7.188 -28.171  1.00  0.540          H  
ATOM  24205  HE2 HIS A1567     -16.993  -8.716 -28.434  1.00  0.540          H  
ATOM  24206  N   LEU A1568     -11.616 -11.711 -32.992  1.00  0.310          N  
ATOM  24207  CA  LEU A1568     -11.211 -12.606 -34.065  1.00  0.310          C  
ATOM  24208  C   LEU A1568     -10.712 -13.934 -33.483  1.00  0.330          C  
ATOM  24209  O   LEU A1568     -11.088 -15.005 -33.962  1.00  0.340          O  
ATOM  24210  CB  LEU A1568     -10.111 -11.979 -34.950  1.00  0.430          C  
ATOM  24211  CG  LEU A1568      -9.577 -12.871 -36.175  1.00  0.430          C  
ATOM  24212  CD1 LEU A1568     -10.732 -13.185 -37.170  1.00  0.430          C  
ATOM  24213  CD2 LEU A1568      -8.439 -12.129 -36.897  1.00  0.430          C  
ATOM  24214  H   LEU A1568     -11.167 -10.799 -32.858  1.00  0.370          H  
ATOM  24215  HA  LEU A1568     -12.086 -12.801 -34.678  1.00  0.370          H  
ATOM  24216 1HB  LEU A1568     -10.497 -11.045 -35.360  1.00  0.520          H  
ATOM  24217 2HB  LEU A1568      -9.258 -11.735 -34.309  1.00  0.520          H  
ATOM  24218  HG  LEU A1568      -9.197 -13.820 -35.792  1.00  0.520          H  
ATOM  24219 1HD1 LEU A1568     -10.348 -13.794 -37.991  1.00  0.520          H  
ATOM  24220 2HD1 LEU A1568     -11.528 -13.732 -36.669  1.00  0.520          H  
ATOM  24221 3HD1 LEU A1568     -11.136 -12.253 -37.578  1.00  0.520          H  
ATOM  24222 1HD2 LEU A1568      -8.074 -12.744 -37.714  1.00  0.520          H  
ATOM  24223 2HD2 LEU A1568      -8.810 -11.180 -37.295  1.00  0.520          H  
ATOM  24224 3HD2 LEU A1568      -7.625 -11.934 -36.197  1.00  0.520          H  
ATOM  24225  N   GLN A1569      -9.882 -13.883 -32.432  1.00  0.340          N  
ATOM  24226  CA  GLN A1569      -9.312 -15.102 -31.853  1.00  0.350          C  
ATOM  24227  C   GLN A1569     -10.408 -16.021 -31.306  1.00  0.350          C  
ATOM  24228  O   GLN A1569     -10.452 -17.222 -31.585  1.00  0.360          O  
ATOM  24229  CB  GLN A1569      -8.356 -14.685 -30.726  1.00  0.490          C  
ATOM  24230  CG  GLN A1569      -7.120 -13.914 -31.223  1.00  0.490          C  
ATOM  24231  CD  GLN A1569      -6.001 -14.777 -31.781  1.00  0.490          C  
ATOM  24232  OE1 GLN A1569      -5.327 -15.506 -31.020  1.00  0.490          O  
ATOM  24233  NE2 GLN A1569      -5.793 -14.705 -33.087  1.00  0.490          N  
ATOM  24234  H   GLN A1569      -9.613 -12.969 -32.048  1.00  0.410          H  
ATOM  24235  HA  GLN A1569      -8.766 -15.637 -32.628  1.00  0.420          H  
ATOM  24236 1HB  GLN A1569      -8.889 -14.040 -30.021  1.00  0.580          H  
ATOM  24237 2HB  GLN A1569      -8.023 -15.567 -30.182  1.00  0.580          H  
ATOM  24238 1HG  GLN A1569      -7.436 -13.258 -32.030  1.00  0.580          H  
ATOM  24239 2HG  GLN A1569      -6.729 -13.312 -30.404  1.00  0.580          H  
ATOM  24240 1HE2 GLN A1569      -5.065 -15.247 -33.516  1.00  0.580          H  
ATOM  24241 2HE2 GLN A1569      -6.361 -14.094 -33.643  1.00  0.580          H  
ATOM  24242  N   LEU A1570     -11.401 -15.439 -30.644  1.00  0.350          N  
ATOM  24243  CA  LEU A1570     -12.487 -16.213 -30.056  1.00  0.360          C  
ATOM  24244  C   LEU A1570     -13.658 -16.443 -30.989  1.00  0.420          C  
ATOM  24245  O   LEU A1570     -14.690 -16.964 -30.563  1.00  0.590          O  
ATOM  24246  CB  LEU A1570     -12.959 -15.577 -28.734  1.00  0.500          C  
ATOM  24247  CG  LEU A1570     -11.946 -15.627 -27.538  1.00  0.500          C  
ATOM  24248  CD1 LEU A1570     -12.477 -14.813 -26.369  1.00  0.500          C  
ATOM  24249  CD2 LEU A1570     -11.783 -17.092 -27.075  1.00  0.500          C  
ATOM  24250  H   LEU A1570     -11.369 -14.430 -30.462  1.00  0.420          H  
ATOM  24251  HA  LEU A1570     -12.096 -17.199 -29.831  1.00  0.430          H  
ATOM  24252 1HB  LEU A1570     -13.179 -14.524 -28.932  1.00  0.600          H  
ATOM  24253 2HB  LEU A1570     -13.875 -16.068 -28.417  1.00  0.600          H  
ATOM  24254  HG  LEU A1570     -10.985 -15.212 -27.848  1.00  0.600          H  
ATOM  24255 1HD1 LEU A1570     -11.766 -14.859 -25.542  1.00  0.600          H  
ATOM  24256 2HD1 LEU A1570     -12.604 -13.788 -26.685  1.00  0.600          H  
ATOM  24257 3HD1 LEU A1570     -13.434 -15.216 -26.046  1.00  0.600          H  
ATOM  24258 1HD2 LEU A1570     -11.115 -17.127 -26.255  1.00  0.600          H  
ATOM  24259 2HD2 LEU A1570     -12.747 -17.485 -26.768  1.00  0.600          H  
ATOM  24260 3HD2 LEU A1570     -11.399 -17.709 -27.860  1.00  0.600          H  
ATOM  24261  N   MET A1571     -13.497 -16.096 -32.270  1.00  0.350          N  
ATOM  24262  CA  MET A1571     -14.534 -16.314 -33.258  1.00  0.380          C  
ATOM  24263  C   MET A1571     -14.076 -17.465 -34.136  1.00  0.370          C  
ATOM  24264  O   MET A1571     -14.671 -17.751 -35.172  1.00  0.410          O  
ATOM  24265  CB  MET A1571     -14.802 -15.034 -34.050  1.00  0.520          C  
ATOM  24266  CG  MET A1571     -15.966 -15.043 -35.036  1.00  0.520          C  
ATOM  24267  SD  MET A1571     -16.154 -13.449 -35.854  1.00  0.520          S  
ATOM  24268  CE  MET A1571     -16.857 -12.390 -34.613  1.00  0.520          C  
ATOM  24269  H   MET A1571     -12.623 -15.669 -32.599  1.00  0.420          H  
ATOM  24270  HA  MET A1571     -15.448 -16.610 -32.758  1.00  0.460          H  
ATOM  24271 1HB  MET A1571     -15.046 -14.266 -33.344  1.00  0.620          H  
ATOM  24272 2HB  MET A1571     -13.891 -14.731 -34.571  1.00  0.620          H  
ATOM  24273 1HG  MET A1571     -15.831 -15.790 -35.807  1.00  0.620          H  
ATOM  24274 2HG  MET A1571     -16.892 -15.268 -34.503  1.00  0.620          H  
ATOM  24275 1HE  MET A1571     -17.004 -11.407 -35.041  1.00  0.620          H  
ATOM  24276 2HE  MET A1571     -17.812 -12.786 -34.283  1.00  0.620          H  
ATOM  24277 3HE  MET A1571     -16.189 -12.302 -33.761  1.00  0.620          H  
ATOM  24278  N   GLY A1572     -12.999 -18.127 -33.705  1.00  0.430          N  
ATOM  24279  CA  GLY A1572     -12.470 -19.299 -34.368  1.00  0.500          C  
ATOM  24280  C   GLY A1572     -12.934 -20.523 -33.583  1.00  0.620          C  
ATOM  24281  O   GLY A1572     -14.027 -20.538 -33.022  1.00  1.350          O  
ATOM  24282  H   GLY A1572     -12.509 -17.802 -32.866  1.00  0.520          H  
ATOM  24283 1HA  GLY A1572     -12.831 -19.345 -35.396  1.00  0.600          H  
ATOM  24284 2HA  GLY A1572     -11.384 -19.252 -34.386  1.00  0.600          H  
ATOM  24285  N   GLY A1573     -12.100 -21.561 -33.538  1.00  0.580          N  
ATOM  24286  CA  GLY A1573     -12.441 -22.802 -32.839  1.00  0.520          C  
ATOM  24287  C   GLY A1573     -11.951 -22.799 -31.392  1.00  0.470          C  
ATOM  24288  O   GLY A1573     -12.000 -23.821 -30.702  1.00  0.470          O  
ATOM  24289  H   GLY A1573     -11.208 -21.494 -34.006  1.00  0.700          H  
ATOM  24290 1HA  GLY A1573     -13.522 -22.923 -32.839  1.00  0.620          H  
ATOM  24291 2HA  GLY A1573     -12.016 -23.653 -33.371  1.00  0.620          H  
ATOM  24292  N   LEU A1574     -11.437 -21.656 -30.959  1.00  0.440          N  
ATOM  24293  CA  LEU A1574     -10.870 -21.445 -29.635  1.00  0.410          C  
ATOM  24294  C   LEU A1574     -11.902 -21.105 -28.587  1.00  0.400          C  
ATOM  24295  O   LEU A1574     -12.649 -20.142 -28.751  1.00  0.390          O  
ATOM  24296  CB  LEU A1574      -9.882 -20.272 -29.701  1.00  0.590          C  
ATOM  24297  CG  LEU A1574      -9.285 -19.804 -28.360  1.00  0.590          C  
ATOM  24298  CD1 LEU A1574      -8.407 -20.881 -27.757  1.00  0.590          C  
ATOM  24299  CD2 LEU A1574      -8.535 -18.487 -28.580  1.00  0.590          C  
ATOM  24300  H   LEU A1574     -11.446 -20.882 -31.602  1.00  0.530          H  
ATOM  24301  HA  LEU A1574     -10.361 -22.355 -29.331  1.00  0.490          H  
ATOM  24302 1HB  LEU A1574      -9.065 -20.558 -30.351  1.00  0.700          H  
ATOM  24303 2HB  LEU A1574     -10.393 -19.420 -30.153  1.00  0.700          H  
ATOM  24304  HG  LEU A1574     -10.087 -19.622 -27.661  1.00  0.700          H  
ATOM  24305 1HD1 LEU A1574      -8.050 -20.528 -26.813  1.00  0.700          H  
ATOM  24306 2HD1 LEU A1574      -8.974 -21.789 -27.594  1.00  0.700          H  
ATOM  24307 3HD1 LEU A1574      -7.582 -21.089 -28.406  1.00  0.700          H  
ATOM  24308 1HD2 LEU A1574      -8.149 -18.133 -27.632  1.00  0.700          H  
ATOM  24309 2HD2 LEU A1574      -7.717 -18.636 -29.276  1.00  0.700          H  
ATOM  24310 3HD2 LEU A1574      -9.220 -17.745 -28.987  1.00  0.700          H  
ATOM  24311  N   SER A1575     -11.937 -21.880 -27.507  1.00  0.410          N  
ATOM  24312  CA  SER A1575     -12.863 -21.595 -26.438  1.00  0.420          C  
ATOM  24313  C   SER A1575     -12.317 -20.454 -25.561  1.00  0.410          C  
ATOM  24314  O   SER A1575     -11.095 -20.266 -25.472  1.00  0.410          O  
ATOM  24315  CB  SER A1575     -13.041 -22.822 -25.561  1.00  0.580          C  
ATOM  24316  OG  SER A1575     -11.859 -23.100 -24.845  1.00  0.580          O  
ATOM  24317  H   SER A1575     -11.332 -22.689 -27.438  1.00  0.490          H  
ATOM  24318  HA  SER A1575     -13.811 -21.342 -26.897  1.00  0.500          H  
ATOM  24319 1HB  SER A1575     -13.860 -22.670 -24.863  1.00  0.700          H  
ATOM  24320 2HB  SER A1575     -13.298 -23.678 -26.184  1.00  0.700          H  
ATOM  24321  HG  SER A1575     -12.092 -23.823 -24.236  1.00  0.700          H  
ATOM  24322  N   PRO A1576     -13.188 -19.722 -24.841  1.00  0.410          N  
ATOM  24323  CA  PRO A1576     -12.849 -18.746 -23.824  1.00  0.410          C  
ATOM  24324  C   PRO A1576     -12.070 -19.327 -22.640  1.00  0.410          C  
ATOM  24325  O   PRO A1576     -11.376 -18.588 -21.939  1.00  0.400          O  
ATOM  24326  CB  PRO A1576     -14.221 -18.253 -23.380  1.00  0.610          C  
ATOM  24327  CG  PRO A1576     -15.139 -18.507 -24.528  1.00  0.610          C  
ATOM  24328  CD  PRO A1576     -14.638 -19.763 -25.164  1.00  0.610          C  
ATOM  24329  HA  PRO A1576     -12.287 -17.925 -24.286  1.00  0.490          H  
ATOM  24330 1HB  PRO A1576     -14.523 -18.745 -22.452  1.00  0.740          H  
ATOM  24331 2HB  PRO A1576     -14.152 -17.211 -23.191  1.00  0.740          H  
ATOM  24332 1HG  PRO A1576     -16.178 -18.599 -24.159  1.00  0.740          H  
ATOM  24333 2HG  PRO A1576     -15.120 -17.651 -25.219  1.00  0.740          H  
ATOM  24334 1HD  PRO A1576     -15.132 -20.646 -24.731  1.00  0.740          H  
ATOM  24335 2HD  PRO A1576     -14.824 -19.642 -26.243  1.00  0.740          H  
ATOM  24336  N   THR A1577     -12.168 -20.642 -22.420  1.00  0.430          N  
ATOM  24337  CA  THR A1577     -11.476 -21.264 -21.307  1.00  0.420          C  
ATOM  24338  C   THR A1577     -10.011 -21.468 -21.637  1.00  0.420          C  
ATOM  24339  O   THR A1577      -9.150 -21.181 -20.800  1.00  0.450          O  
ATOM  24340  CB  THR A1577     -12.132 -22.606 -20.942  1.00  0.590          C  
ATOM  24341  OG1 THR A1577     -12.119 -23.477 -22.088  1.00  0.590          O  
ATOM  24342  CG2 THR A1577     -13.569 -22.365 -20.514  1.00  0.590          C  
ATOM  24343  H   THR A1577     -12.735 -21.237 -23.006  1.00  0.520          H  
ATOM  24344  HA  THR A1577     -11.540 -20.603 -20.441  1.00  0.500          H  
ATOM  24345  HB  THR A1577     -11.576 -23.073 -20.131  1.00  0.710          H  
ATOM  24346  HG1 THR A1577     -12.294 -24.382 -21.794  1.00  0.710          H  
ATOM  24347 1HG2 THR A1577     -14.037 -23.313 -20.253  1.00  0.710          H  
ATOM  24348 2HG2 THR A1577     -13.578 -21.708 -19.651  1.00  0.710          H  
ATOM  24349 3HG2 THR A1577     -14.126 -21.900 -21.325  1.00  0.710          H  
ATOM  24350  N   LEU A1578      -9.708 -21.916 -22.860  1.00  0.430          N  
ATOM  24351  CA  LEU A1578      -8.311 -22.076 -23.252  1.00  0.430          C  
ATOM  24352  C   LEU A1578      -7.672 -20.711 -23.326  1.00  0.420          C  
ATOM  24353  O   LEU A1578      -6.504 -20.545 -22.970  1.00  0.420          O  
ATOM  24354  CB  LEU A1578      -8.187 -22.828 -24.557  1.00  0.600          C  
ATOM  24355  CG  LEU A1578      -8.553 -24.316 -24.490  1.00  0.600          C  
ATOM  24356  CD1 LEU A1578      -8.626 -24.821 -25.868  1.00  0.600          C  
ATOM  24357  CD2 LEU A1578      -7.481 -25.124 -23.690  1.00  0.600          C  
ATOM  24358  H   LEU A1578     -10.466 -22.166 -23.500  1.00  0.520          H  
ATOM  24359  HA  LEU A1578      -7.800 -22.631 -22.477  1.00  0.520          H  
ATOM  24360 1HB  LEU A1578      -8.864 -22.362 -25.267  1.00  0.720          H  
ATOM  24361 2HB  LEU A1578      -7.166 -22.735 -24.933  1.00  0.720          H  
ATOM  24362  HG  LEU A1578      -9.529 -24.431 -24.023  1.00  0.720          H  
ATOM  24363 1HD1 LEU A1578      -8.907 -25.849 -25.853  1.00  0.720          H  
ATOM  24364 2HD1 LEU A1578      -9.379 -24.255 -26.415  1.00  0.720          H  
ATOM  24365 3HD1 LEU A1578      -7.661 -24.712 -26.358  1.00  0.720          H  
ATOM  24366 1HD2 LEU A1578      -7.757 -26.173 -23.676  1.00  0.720          H  
ATOM  24367 2HD2 LEU A1578      -6.511 -25.015 -24.174  1.00  0.720          H  
ATOM  24368 3HD2 LEU A1578      -7.412 -24.774 -22.672  1.00  0.720          H  
ATOM  24369  N   TYR A1579      -8.446 -19.718 -23.769  1.00  0.400          N  
ATOM  24370  CA  TYR A1579      -7.953 -18.357 -23.829  1.00  0.400          C  
ATOM  24371  C   TYR A1579      -7.443 -17.942 -22.453  1.00  0.380          C  
ATOM  24372  O   TYR A1579      -6.280 -17.543 -22.303  1.00  0.380          O  
ATOM  24373  CB  TYR A1579      -9.062 -17.452 -24.337  1.00  0.560          C  
ATOM  24374  CG  TYR A1579      -8.795 -15.988 -24.262  1.00  0.560          C  
ATOM  24375  CD1 TYR A1579      -8.006 -15.359 -25.201  1.00  0.560          C  
ATOM  24376  CD2 TYR A1579      -9.369 -15.260 -23.223  1.00  0.560          C  
ATOM  24377  CE1 TYR A1579      -7.772 -13.992 -25.090  1.00  0.560          C  
ATOM  24378  CE2 TYR A1579      -9.141 -13.910 -23.109  1.00  0.560          C  
ATOM  24379  CZ  TYR A1579      -8.339 -13.269 -24.035  1.00  0.560          C  
ATOM  24380  OH  TYR A1579      -8.086 -11.912 -23.909  1.00  0.560          O  
ATOM  24381  H   TYR A1579      -9.400 -19.924 -24.085  1.00  0.480          H  
ATOM  24382  HA  TYR A1579      -7.129 -18.303 -24.527  1.00  0.480          H  
ATOM  24383 1HB  TYR A1579      -9.233 -17.712 -25.370  1.00  0.670          H  
ATOM  24384 2HB  TYR A1579      -9.965 -17.656 -23.798  1.00  0.670          H  
ATOM  24385  HD1 TYR A1579      -7.561 -15.929 -26.016  1.00  0.670          H  
ATOM  24386  HD2 TYR A1579      -9.993 -15.766 -22.492  1.00  0.670          H  
ATOM  24387  HE1 TYR A1579      -7.140 -13.480 -25.821  1.00  0.670          H  
ATOM  24388  HE2 TYR A1579      -9.584 -13.351 -22.288  1.00  0.670          H  
ATOM  24389  HH  TYR A1579      -7.417 -11.622 -24.579  1.00  0.670          H  
ATOM  24390  N   TRP A1580      -8.277 -18.111 -21.422  1.00  0.390          N  
ATOM  24391  CA  TRP A1580      -7.844 -17.722 -20.094  1.00  0.380          C  
ATOM  24392  C   TRP A1580      -6.741 -18.617 -19.529  1.00  0.380          C  
ATOM  24393  O   TRP A1580      -5.869 -18.126 -18.806  1.00  0.380          O  
ATOM  24394  CB  TRP A1580      -9.038 -17.626 -19.154  1.00  0.540          C  
ATOM  24395  CG  TRP A1580      -9.801 -16.357 -19.384  1.00  0.540          C  
ATOM  24396  CD1 TRP A1580     -11.035 -16.198 -19.923  1.00  0.540          C  
ATOM  24397  CD2 TRP A1580      -9.333 -15.033 -19.095  1.00  0.540          C  
ATOM  24398  NE1 TRP A1580     -11.342 -14.865 -20.000  1.00  0.540          N  
ATOM  24399  CE2 TRP A1580     -10.337 -14.150 -19.494  1.00  0.540          C  
ATOM  24400  CE3 TRP A1580      -8.165 -14.528 -18.550  1.00  0.540          C  
ATOM  24401  CZ2 TRP A1580     -10.210 -12.801 -19.356  1.00  0.540          C  
ATOM  24402  CZ3 TRP A1580      -8.053 -13.180 -18.418  1.00  0.540          C  
ATOM  24403  CH2 TRP A1580      -9.060 -12.339 -18.805  1.00  0.540          C  
ATOM  24404  H   TRP A1580      -9.231 -18.453 -21.581  1.00  0.470          H  
ATOM  24405  HA  TRP A1580      -7.436 -16.723 -20.183  1.00  0.460          H  
ATOM  24406 1HB  TRP A1580      -9.708 -18.471 -19.339  1.00  0.640          H  
ATOM  24407 2HB  TRP A1580      -8.709 -17.668 -18.119  1.00  0.640          H  
ATOM  24408  HD1 TRP A1580     -11.677 -16.996 -20.265  1.00  0.640          H  
ATOM  24409  HE1 TRP A1580     -12.187 -14.455 -20.402  1.00  0.640          H  
ATOM  24410  HE3 TRP A1580      -7.358 -15.188 -18.231  1.00  0.640          H  
ATOM  24411  HZ2 TRP A1580     -10.990 -12.105 -19.661  1.00  0.640          H  
ATOM  24412  HZ3 TRP A1580      -7.141 -12.795 -17.991  1.00  0.640          H  
ATOM  24413  HH2 TRP A1580      -8.951 -11.273 -18.682  1.00  0.640          H  
ATOM  24414  N   LEU A1581      -6.725 -19.906 -19.879  1.00  0.380          N  
ATOM  24415  CA  LEU A1581      -5.656 -20.784 -19.417  1.00  0.390          C  
ATOM  24416  C   LEU A1581      -4.314 -20.337 -19.974  1.00  0.390          C  
ATOM  24417  O   LEU A1581      -3.333 -20.253 -19.231  1.00  0.390          O  
ATOM  24418  CB  LEU A1581      -5.921 -22.236 -19.835  1.00  0.540          C  
ATOM  24419  CG  LEU A1581      -4.819 -23.297 -19.498  1.00  0.540          C  
ATOM  24420  CD1 LEU A1581      -4.564 -23.377 -17.997  1.00  0.540          C  
ATOM  24421  CD2 LEU A1581      -5.284 -24.642 -20.043  1.00  0.540          C  
ATOM  24422  H   LEU A1581      -7.497 -20.292 -20.430  1.00  0.460          H  
ATOM  24423  HA  LEU A1581      -5.623 -20.726 -18.333  1.00  0.470          H  
ATOM  24424 1HB  LEU A1581      -6.860 -22.556 -19.384  1.00  0.650          H  
ATOM  24425 2HB  LEU A1581      -6.051 -22.246 -20.912  1.00  0.650          H  
ATOM  24426  HG  LEU A1581      -3.886 -23.017 -19.974  1.00  0.650          H  
ATOM  24427 1HD1 LEU A1581      -3.794 -24.126 -17.805  1.00  0.650          H  
ATOM  24428 2HD1 LEU A1581      -4.218 -22.416 -17.621  1.00  0.650          H  
ATOM  24429 3HD1 LEU A1581      -5.480 -23.660 -17.483  1.00  0.650          H  
ATOM  24430 1HD2 LEU A1581      -4.526 -25.400 -19.842  1.00  0.650          H  
ATOM  24431 2HD2 LEU A1581      -6.221 -24.929 -19.564  1.00  0.650          H  
ATOM  24432 3HD2 LEU A1581      -5.439 -24.558 -21.115  1.00  0.650          H  
ATOM  24433  N   GLY A1582      -4.267 -20.063 -21.284  1.00  0.390          N  
ATOM  24434  CA  GLY A1582      -3.044 -19.625 -21.941  1.00  0.390          C  
ATOM  24435  C   GLY A1582      -2.555 -18.329 -21.331  1.00  0.370          C  
ATOM  24436  O   GLY A1582      -1.349 -18.148 -21.116  1.00  0.380          O  
ATOM  24437  H   GLY A1582      -5.121 -20.177 -21.833  1.00  0.470          H  
ATOM  24438 1HA  GLY A1582      -2.275 -20.388 -21.848  1.00  0.470          H  
ATOM  24439 2HA  GLY A1582      -3.240 -19.483 -23.004  1.00  0.470          H  
ATOM  24440  N   ASN A1583      -3.496 -17.437 -21.005  1.00  0.370          N  
ATOM  24441  CA  ASN A1583      -3.148 -16.161 -20.416  1.00  0.360          C  
ATOM  24442  C   ASN A1583      -2.580 -16.331 -19.025  1.00  0.360          C  
ATOM  24443  O   ASN A1583      -1.532 -15.765 -18.724  1.00  0.350          O  
ATOM  24444  CB  ASN A1583      -4.371 -15.280 -20.347  1.00  0.510          C  
ATOM  24445  CG  ASN A1583      -4.790 -14.803 -21.676  1.00  0.510          C  
ATOM  24446  OD1 ASN A1583      -4.002 -14.743 -22.633  1.00  0.510          O  
ATOM  24447  ND2 ASN A1583      -6.030 -14.452 -21.791  1.00  0.510          N  
ATOM  24448  H   ASN A1583      -4.474 -17.633 -21.247  1.00  0.440          H  
ATOM  24449  HA  ASN A1583      -2.383 -15.686 -21.028  1.00  0.430          H  
ATOM  24450 1HB  ASN A1583      -5.190 -15.828 -19.894  1.00  0.610          H  
ATOM  24451 2HB  ASN A1583      -4.162 -14.419 -19.707  1.00  0.610          H  
ATOM  24452 1HD2 ASN A1583      -6.369 -14.109 -22.667  1.00  0.610          H  
ATOM  24453 2HD2 ASN A1583      -6.647 -14.496 -21.003  1.00  0.610          H  
ATOM  24454  N   PHE A1584      -3.193 -17.195 -18.216  1.00  0.370          N  
ATOM  24455  CA  PHE A1584      -2.743 -17.387 -16.852  1.00  0.370          C  
ATOM  24456  C   PHE A1584      -1.377 -18.044 -16.853  1.00  0.360          C  
ATOM  24457  O   PHE A1584      -0.479 -17.602 -16.139  1.00  0.350          O  
ATOM  24458  CB  PHE A1584      -3.784 -18.171 -16.041  1.00  0.520          C  
ATOM  24459  CG  PHE A1584      -3.560 -18.252 -14.505  1.00  0.520          C  
ATOM  24460  CD1 PHE A1584      -2.579 -17.501 -13.826  1.00  0.520          C  
ATOM  24461  CD2 PHE A1584      -4.390 -19.049 -13.735  1.00  0.520          C  
ATOM  24462  CE1 PHE A1584      -2.454 -17.573 -12.463  1.00  0.520          C  
ATOM  24463  CE2 PHE A1584      -4.252 -19.098 -12.367  1.00  0.520          C  
ATOM  24464  CZ  PHE A1584      -3.290 -18.360 -11.743  1.00  0.520          C  
ATOM  24465  H   PHE A1584      -4.057 -17.649 -18.525  1.00  0.440          H  
ATOM  24466  HA  PHE A1584      -2.628 -16.422 -16.397  1.00  0.440          H  
ATOM  24467 1HB  PHE A1584      -4.762 -17.725 -16.215  1.00  0.620          H  
ATOM  24468 2HB  PHE A1584      -3.832 -19.188 -16.434  1.00  0.620          H  
ATOM  24469  HD1 PHE A1584      -1.905 -16.849 -14.361  1.00  0.620          H  
ATOM  24470  HD2 PHE A1584      -5.169 -19.635 -14.228  1.00  0.620          H  
ATOM  24471  HE1 PHE A1584      -1.688 -16.989 -11.951  1.00  0.620          H  
ATOM  24472  HE2 PHE A1584      -4.910 -19.724 -11.767  1.00  0.620          H  
ATOM  24473  HZ  PHE A1584      -3.193 -18.400 -10.660  1.00  0.620          H  
ATOM  24474  N   LEU A1585      -1.171 -19.078 -17.657  1.00  0.360          N  
ATOM  24475  CA  LEU A1585       0.133 -19.720 -17.643  1.00  0.350          C  
ATOM  24476  C   LEU A1585       1.224 -18.713 -18.035  1.00  0.350          C  
ATOM  24477  O   LEU A1585       2.303 -18.680 -17.422  1.00  0.350          O  
ATOM  24478  CB  LEU A1585       0.124 -20.876 -18.640  1.00  0.490          C  
ATOM  24479  CG  LEU A1585      -0.751 -22.112 -18.311  1.00  0.490          C  
ATOM  24480  CD1 LEU A1585      -0.792 -23.005 -19.547  1.00  0.490          C  
ATOM  24481  CD2 LEU A1585      -0.193 -22.868 -17.114  1.00  0.490          C  
ATOM  24482  H   LEU A1585      -1.924 -19.432 -18.256  1.00  0.430          H  
ATOM  24483  HA  LEU A1585       0.339 -20.073 -16.637  1.00  0.420          H  
ATOM  24484 1HB  LEU A1585      -0.274 -20.471 -19.557  1.00  0.590          H  
ATOM  24485 2HB  LEU A1585       1.146 -21.204 -18.819  1.00  0.590          H  
ATOM  24486  HG  LEU A1585      -1.764 -21.793 -18.087  1.00  0.590          H  
ATOM  24487 1HD1 LEU A1585      -1.420 -23.872 -19.350  1.00  0.590          H  
ATOM  24488 2HD1 LEU A1585      -1.205 -22.441 -20.374  1.00  0.590          H  
ATOM  24489 3HD1 LEU A1585       0.213 -23.335 -19.799  1.00  0.590          H  
ATOM  24490 1HD2 LEU A1585      -0.824 -23.733 -16.913  1.00  0.590          H  
ATOM  24491 2HD2 LEU A1585       0.822 -23.201 -17.332  1.00  0.590          H  
ATOM  24492 3HD2 LEU A1585      -0.182 -22.228 -16.238  1.00  0.590          H  
ATOM  24493  N   TRP A1586       0.949 -17.874 -19.043  1.00  0.360          N  
ATOM  24494  CA  TRP A1586       1.912 -16.865 -19.450  1.00  0.360          C  
ATOM  24495  C   TRP A1586       2.171 -15.817 -18.362  1.00  0.360          C  
ATOM  24496  O   TRP A1586       3.328 -15.500 -18.046  1.00  0.360          O  
ATOM  24497  CB  TRP A1586       1.459 -16.165 -20.722  1.00  0.500          C  
ATOM  24498  CG  TRP A1586       2.388 -15.116 -21.077  1.00  0.500          C  
ATOM  24499  CD1 TRP A1586       2.185 -13.777 -20.972  1.00  0.500          C  
ATOM  24500  CD2 TRP A1586       3.733 -15.290 -21.561  1.00  0.500          C  
ATOM  24501  NE1 TRP A1586       3.299 -13.110 -21.362  1.00  0.500          N  
ATOM  24502  CE2 TRP A1586       4.268 -14.029 -21.713  1.00  0.500          C  
ATOM  24503  CE3 TRP A1586       4.519 -16.413 -21.862  1.00  0.500          C  
ATOM  24504  CZ2 TRP A1586       5.555 -13.841 -22.133  1.00  0.500          C  
ATOM  24505  CZ3 TRP A1586       5.815 -16.218 -22.290  1.00  0.500          C  
ATOM  24506  CH2 TRP A1586       6.320 -14.963 -22.413  1.00  0.500          C  
ATOM  24507  H   TRP A1586       0.066 -17.951 -19.562  1.00  0.430          H  
ATOM  24508  HA  TRP A1586       2.852 -17.370 -19.655  1.00  0.430          H  
ATOM  24509 1HB  TRP A1586       1.388 -16.881 -21.542  1.00  0.600          H  
ATOM  24510 2HB  TRP A1586       0.469 -15.728 -20.573  1.00  0.600          H  
ATOM  24511  HD1 TRP A1586       1.259 -13.308 -20.615  1.00  0.600          H  
ATOM  24512  HE1 TRP A1586       3.393 -12.106 -21.370  1.00  0.600          H  
ATOM  24513  HE3 TRP A1586       4.122 -17.417 -21.754  1.00  0.600          H  
ATOM  24514  HZ2 TRP A1586       5.977 -12.864 -22.231  1.00  0.600          H  
ATOM  24515  HZ3 TRP A1586       6.423 -17.092 -22.518  1.00  0.600          H  
ATOM  24516  HH2 TRP A1586       7.348 -14.831 -22.742  1.00  0.600          H  
ATOM  24517  N   ASP A1587       1.094 -15.252 -17.809  1.00  0.350          N  
ATOM  24518  CA  ASP A1587       1.195 -14.223 -16.789  1.00  0.340          C  
ATOM  24519  C   ASP A1587       1.884 -14.745 -15.550  1.00  0.360          C  
ATOM  24520  O   ASP A1587       2.685 -14.034 -14.943  1.00  0.360          O  
ATOM  24521  CB  ASP A1587      -0.187 -13.716 -16.419  1.00  0.480          C  
ATOM  24522  CG  ASP A1587      -0.821 -12.829 -17.476  1.00  0.480          C  
ATOM  24523  OD1 ASP A1587      -0.140 -12.289 -18.309  1.00  0.480          O  
ATOM  24524  OD2 ASP A1587      -2.019 -12.727 -17.464  1.00  0.480          O  
ATOM  24525  H   ASP A1587       0.165 -15.542 -18.118  1.00  0.420          H  
ATOM  24526  HA  ASP A1587       1.777 -13.394 -17.190  1.00  0.410          H  
ATOM  24527 1HB  ASP A1587      -0.838 -14.576 -16.257  1.00  0.580          H  
ATOM  24528 2HB  ASP A1587      -0.133 -13.182 -15.488  1.00  0.580          H  
ATOM  24529  N   MET A1588       1.620 -16.004 -15.194  1.00  0.370          N  
ATOM  24530  CA  MET A1588       2.235 -16.593 -14.026  1.00  0.400          C  
ATOM  24531  C   MET A1588       3.737 -16.655 -14.228  1.00  0.390          C  
ATOM  24532  O   MET A1588       4.493 -16.382 -13.295  1.00  0.400          O  
ATOM  24533  CB  MET A1588       1.648 -17.975 -13.768  1.00  0.550          C  
ATOM  24534  CG  MET A1588       2.011 -18.610 -12.438  1.00  0.550          C  
ATOM  24535  SD  MET A1588       1.313 -17.721 -11.049  1.00  0.550          S  
ATOM  24536  CE  MET A1588       2.762 -17.180 -10.198  1.00  0.550          C  
ATOM  24537  H   MET A1588       0.937 -16.549 -15.721  1.00  0.440          H  
ATOM  24538  HA  MET A1588       2.029 -15.955 -13.167  1.00  0.480          H  
ATOM  24539 1HB  MET A1588       0.562 -17.913 -13.814  1.00  0.660          H  
ATOM  24540 2HB  MET A1588       1.960 -18.652 -14.570  1.00  0.660          H  
ATOM  24541 1HG  MET A1588       1.639 -19.631 -12.420  1.00  0.660          H  
ATOM  24542 2HG  MET A1588       3.097 -18.635 -12.325  1.00  0.660          H  
ATOM  24543 1HE  MET A1588       2.488 -16.625  -9.321  1.00  0.660          H  
ATOM  24544 2HE  MET A1588       3.340 -18.046  -9.901  1.00  0.660          H  
ATOM  24545 3HE  MET A1588       3.349 -16.563 -10.853  1.00  0.660          H  
ATOM  24546  N   CYS A1589       4.185 -16.973 -15.448  1.00  0.390          N  
ATOM  24547  CA  CYS A1589       5.616 -17.039 -15.698  1.00  0.390          C  
ATOM  24548  C   CYS A1589       6.242 -15.652 -15.505  1.00  0.360          C  
ATOM  24549  O   CYS A1589       7.291 -15.513 -14.855  1.00  0.370          O  
ATOM  24550  CB  CYS A1589       5.874 -17.519 -17.126  1.00  0.550          C  
ATOM  24551  SG  CYS A1589       5.397 -19.241 -17.416  1.00  0.550          S  
ATOM  24552  H   CYS A1589       3.518 -17.237 -16.182  1.00  0.470          H  
ATOM  24553  HA  CYS A1589       6.065 -17.737 -14.995  1.00  0.470          H  
ATOM  24554 1HB  CYS A1589       5.331 -16.897 -17.831  1.00  0.660          H  
ATOM  24555 2HB  CYS A1589       6.931 -17.417 -17.353  1.00  0.660          H  
ATOM  24556  HG  CYS A1589       4.052 -19.031 -17.354  1.00  0.660          H  
ATOM  24557  N   ASN A1590       5.560 -14.620 -16.024  1.00  0.340          N  
ATOM  24558  CA  ASN A1590       6.038 -13.255 -15.863  1.00  0.330          C  
ATOM  24559  C   ASN A1590       6.005 -12.782 -14.418  1.00  0.330          C  
ATOM  24560  O   ASN A1590       6.876 -12.021 -14.020  1.00  0.360          O  
ATOM  24561  CB  ASN A1590       5.302 -12.312 -16.784  1.00  0.470          C  
ATOM  24562  CG  ASN A1590       5.821 -12.364 -18.182  1.00  0.470          C  
ATOM  24563  OD1 ASN A1590       6.947 -12.819 -18.434  1.00  0.470          O  
ATOM  24564  ND2 ASN A1590       5.055 -11.878 -19.092  1.00  0.470          N  
ATOM  24565  H   ASN A1590       4.716 -14.816 -16.579  1.00  0.410          H  
ATOM  24566  HA  ASN A1590       7.087 -13.236 -16.156  1.00  0.400          H  
ATOM  24567 1HB  ASN A1590       4.245 -12.594 -16.802  1.00  0.560          H  
ATOM  24568 2HB  ASN A1590       5.351 -11.316 -16.420  1.00  0.560          H  
ATOM  24569 1HD2 ASN A1590       5.366 -11.871 -20.041  1.00  0.560          H  
ATOM  24570 2HD2 ASN A1590       4.154 -11.514 -18.852  1.00  0.560          H  
ATOM  24571  N   TYR A1591       5.018 -13.236 -13.638  1.00  0.340          N  
ATOM  24572  CA  TYR A1591       4.931 -12.935 -12.209  1.00  0.350          C  
ATOM  24573  C   TYR A1591       6.095 -13.526 -11.437  1.00  0.360          C  
ATOM  24574  O   TYR A1591       6.693 -12.887 -10.553  1.00  0.360          O  
ATOM  24575  CB  TYR A1591       3.678 -13.469 -11.531  1.00  0.490          C  
ATOM  24576  CG  TYR A1591       3.764 -13.126 -10.088  1.00  0.490          C  
ATOM  24577  CD1 TYR A1591       3.374 -11.868  -9.642  1.00  0.490          C  
ATOM  24578  CD2 TYR A1591       4.318 -14.036  -9.209  1.00  0.490          C  
ATOM  24579  CE1 TYR A1591       3.543 -11.537  -8.321  1.00  0.490          C  
ATOM  24580  CE2 TYR A1591       4.480 -13.711  -7.923  1.00  0.490          C  
ATOM  24581  CZ  TYR A1591       4.106 -12.476  -7.463  1.00  0.490          C  
ATOM  24582  OH  TYR A1591       4.284 -12.183  -6.152  1.00  0.490          O  
ATOM  24583  H   TYR A1591       4.280 -13.792 -14.078  1.00  0.410          H  
ATOM  24584  HA  TYR A1591       4.973 -11.857 -12.087  1.00  0.420          H  
ATOM  24585 1HB  TYR A1591       2.782 -13.061 -11.942  1.00  0.580          H  
ATOM  24586 2HB  TYR A1591       3.634 -14.531 -11.640  1.00  0.580          H  
ATOM  24587  HD1 TYR A1591       2.949 -11.149 -10.332  1.00  0.580          H  
ATOM  24588  HD2 TYR A1591       4.635 -15.017  -9.549  1.00  0.580          H  
ATOM  24589  HE1 TYR A1591       3.247 -10.554  -7.952  1.00  0.580          H  
ATOM  24590  HE2 TYR A1591       4.918 -14.436  -7.245  1.00  0.580          H  
ATOM  24591  HH  TYR A1591       4.516 -12.994  -5.667  1.00  0.580          H  
ATOM  24592  N   LEU A1592       6.370 -14.800 -11.713  1.00  0.380          N  
ATOM  24593  CA  LEU A1592       7.406 -15.500 -11.002  1.00  0.410          C  
ATOM  24594  C   LEU A1592       8.744 -14.844 -11.166  1.00  0.380          C  
ATOM  24595  O   LEU A1592       9.460 -14.708 -10.182  1.00  0.370          O  
ATOM  24596  CB  LEU A1592       7.497 -16.956 -11.473  1.00  0.560          C  
ATOM  24597  CG  LEU A1592       6.334 -17.890 -11.077  1.00  0.560          C  
ATOM  24598  CD1 LEU A1592       6.475 -19.208 -11.809  1.00  0.560          C  
ATOM  24599  CD2 LEU A1592       6.340 -18.122  -9.576  1.00  0.560          C  
ATOM  24600  H   LEU A1592       5.807 -15.297 -12.413  1.00  0.460          H  
ATOM  24601  HA  LEU A1592       7.163 -15.472  -9.949  1.00  0.490          H  
ATOM  24602 1HB  LEU A1592       7.540 -16.944 -12.563  1.00  0.670          H  
ATOM  24603 2HB  LEU A1592       8.420 -17.388 -11.102  1.00  0.670          H  
ATOM  24604  HG  LEU A1592       5.408 -17.450 -11.365  1.00  0.670          H  
ATOM  24605 1HD1 LEU A1592       5.646 -19.861 -11.541  1.00  0.670          H  
ATOM  24606 2HD1 LEU A1592       6.457 -19.027 -12.883  1.00  0.670          H  
ATOM  24607 3HD1 LEU A1592       7.416 -19.682 -11.536  1.00  0.670          H  
ATOM  24608 1HD2 LEU A1592       5.523 -18.790  -9.314  1.00  0.670          H  
ATOM  24609 2HD2 LEU A1592       7.289 -18.580  -9.289  1.00  0.670          H  
ATOM  24610 3HD2 LEU A1592       6.211 -17.192  -9.041  1.00  0.670          H  
ATOM  24611  N   VAL A1593       9.060 -14.300 -12.338  1.00  0.360          N  
ATOM  24612  CA  VAL A1593      10.372 -13.675 -12.454  1.00  0.350          C  
ATOM  24613  C   VAL A1593      10.644 -12.630 -11.321  1.00  0.320          C  
ATOM  24614  O   VAL A1593      11.643 -12.802 -10.626  1.00  0.320          O  
ATOM  24615  CB  VAL A1593      10.565 -13.117 -13.894  1.00  0.490          C  
ATOM  24616  CG1 VAL A1593      11.821 -12.230 -13.981  1.00  0.490          C  
ATOM  24617  CG2 VAL A1593      10.692 -14.286 -14.847  1.00  0.490          C  
ATOM  24618  H   VAL A1593       8.437 -14.439 -13.145  1.00  0.430          H  
ATOM  24619  HA  VAL A1593      11.115 -14.464 -12.342  1.00  0.420          H  
ATOM  24620  HB  VAL A1593       9.698 -12.555 -14.200  1.00  0.590          H  
ATOM  24621 1HG1 VAL A1593      11.939 -11.870 -15.003  1.00  0.590          H  
ATOM  24622 2HG1 VAL A1593      11.722 -11.372 -13.318  1.00  0.590          H  
ATOM  24623 3HG1 VAL A1593      12.698 -12.809 -13.696  1.00  0.590          H  
ATOM  24624 1HG2 VAL A1593      10.811 -13.915 -15.865  1.00  0.590          H  
ATOM  24625 2HG2 VAL A1593      11.559 -14.887 -14.575  1.00  0.590          H  
ATOM  24626 3HG2 VAL A1593       9.795 -14.901 -14.793  1.00  0.590          H  
ATOM  24627  N   PRO A1594       9.834 -11.571 -11.081  1.00  0.300          N  
ATOM  24628  CA  PRO A1594       9.906 -10.680  -9.930  1.00  0.290          C  
ATOM  24629  C   PRO A1594       9.998 -11.384  -8.594  1.00  0.300          C  
ATOM  24630  O   PRO A1594      10.883 -11.087  -7.797  1.00  0.310          O  
ATOM  24631  CB  PRO A1594       8.572  -9.950 -10.027  1.00  0.430          C  
ATOM  24632  CG  PRO A1594       8.330  -9.876 -11.451  1.00  0.430          C  
ATOM  24633  CD  PRO A1594       8.833 -11.164 -12.021  1.00  0.430          C  
ATOM  24634  HA  PRO A1594      10.751  -9.990 -10.066  1.00  0.350          H  
ATOM  24635 1HB  PRO A1594       7.775 -10.505  -9.504  1.00  0.520          H  
ATOM  24636 2HB  PRO A1594       8.652  -8.963  -9.553  1.00  0.520          H  
ATOM  24637 1HG  PRO A1594       7.264  -9.764 -11.666  1.00  0.520          H  
ATOM  24638 2HG  PRO A1594       8.805  -9.006 -11.824  1.00  0.520          H  
ATOM  24639 1HD  PRO A1594       8.090 -11.871 -12.102  1.00  0.520          H  
ATOM  24640 2HD  PRO A1594       9.275 -10.907 -12.961  1.00  0.520          H  
ATOM  24641  N   ALA A1595       9.045 -12.280  -8.316  1.00  0.320          N  
ATOM  24642  CA  ALA A1595       9.006 -12.952  -7.019  1.00  0.350          C  
ATOM  24643  C   ALA A1595      10.269 -13.743  -6.732  1.00  0.350          C  
ATOM  24644  O   ALA A1595      10.801 -13.706  -5.619  1.00  0.360          O  
ATOM  24645  CB  ALA A1595       7.814 -13.854  -6.958  1.00  0.480          C  
ATOM  24646  H   ALA A1595       8.332 -12.515  -9.022  1.00  0.380          H  
ATOM  24647  HA  ALA A1595       8.907 -12.188  -6.248  1.00  0.420          H  
ATOM  24648 1HB  ALA A1595       7.760 -14.314  -5.999  1.00  0.570          H  
ATOM  24649 2HB  ALA A1595       6.957 -13.241  -7.122  1.00  0.570          H  
ATOM  24650 3HB  ALA A1595       7.886 -14.616  -7.729  1.00  0.570          H  
ATOM  24651  N   CYS A1596      10.748 -14.463  -7.744  1.00  0.350          N  
ATOM  24652  CA  CYS A1596      11.930 -15.289  -7.618  1.00  0.350          C  
ATOM  24653  C   CYS A1596      13.126 -14.396  -7.363  1.00  0.330          C  
ATOM  24654  O   CYS A1596      13.950 -14.686  -6.487  1.00  0.350          O  
ATOM  24655  CB  CYS A1596      12.152 -16.094  -8.898  1.00  0.490          C  
ATOM  24656  SG  CYS A1596      10.887 -17.368  -9.192  1.00  0.490          S  
ATOM  24657  H   CYS A1596      10.250 -14.442  -8.628  1.00  0.420          H  
ATOM  24658  HA  CYS A1596      11.801 -15.969  -6.777  1.00  0.420          H  
ATOM  24659 1HB  CYS A1596      12.152 -15.418  -9.758  1.00  0.590          H  
ATOM  24660 2HB  CYS A1596      13.126 -16.580  -8.858  1.00  0.590          H  
ATOM  24661  HG  CYS A1596       9.939 -16.475  -9.533  1.00  0.590          H  
ATOM  24662  N   ILE A1597      13.192 -13.268  -8.084  1.00  0.310          N  
ATOM  24663  CA  ILE A1597      14.285 -12.342  -7.901  1.00  0.300          C  
ATOM  24664  C   ILE A1597      14.229 -11.795  -6.483  1.00  0.290          C  
ATOM  24665  O   ILE A1597      15.253 -11.758  -5.820  1.00  0.290          O  
ATOM  24666  CB  ILE A1597      14.295 -11.214  -8.945  1.00  0.420          C  
ATOM  24667  CG1 ILE A1597      14.583 -11.777 -10.352  1.00  0.420          C  
ATOM  24668  CG2 ILE A1597      15.423 -10.259  -8.568  1.00  0.420          C  
ATOM  24669  CD1 ILE A1597      14.272 -10.793 -11.488  1.00  0.420          C  
ATOM  24670  H   ILE A1597      12.499 -13.085  -8.819  1.00  0.370          H  
ATOM  24671  HA  ILE A1597      15.218 -12.891  -8.013  1.00  0.360          H  
ATOM  24672  HB  ILE A1597      13.332 -10.703  -8.967  1.00  0.510          H  
ATOM  24673 1HG1 ILE A1597      15.636 -12.045 -10.411  1.00  0.510          H  
ATOM  24674 2HG1 ILE A1597      14.003 -12.676 -10.498  1.00  0.510          H  
ATOM  24675 1HG2 ILE A1597      15.503  -9.447  -9.270  1.00  0.510          H  
ATOM  24676 2HG2 ILE A1597      15.226  -9.862  -7.607  1.00  0.510          H  
ATOM  24677 3HG2 ILE A1597      16.369 -10.802  -8.549  1.00  0.510          H  
ATOM  24678 1HD1 ILE A1597      14.499 -11.266 -12.442  1.00  0.510          H  
ATOM  24679 2HD1 ILE A1597      13.210 -10.534 -11.457  1.00  0.510          H  
ATOM  24680 3HD1 ILE A1597      14.861  -9.890 -11.394  1.00  0.510          H  
ATOM  24681  N   VAL A1598      13.051 -11.390  -5.994  1.00  0.290          N  
ATOM  24682  CA  VAL A1598      12.937 -10.862  -4.638  1.00  0.300          C  
ATOM  24683  C   VAL A1598      13.397 -11.867  -3.591  1.00  0.310          C  
ATOM  24684  O   VAL A1598      14.073 -11.475  -2.636  1.00  0.300          O  
ATOM  24685  CB  VAL A1598      11.531 -10.310  -4.360  1.00  0.420          C  
ATOM  24686  CG1 VAL A1598      11.352 -10.000  -2.876  1.00  0.420          C  
ATOM  24687  CG2 VAL A1598      11.388  -9.007  -5.159  1.00  0.420          C  
ATOM  24688  H   VAL A1598      12.226 -11.430  -6.596  1.00  0.350          H  
ATOM  24689  HA  VAL A1598      13.597 -10.009  -4.567  1.00  0.360          H  
ATOM  24690  HB  VAL A1598      10.773 -11.037  -4.664  1.00  0.500          H  
ATOM  24691 1HG1 VAL A1598      10.366  -9.594  -2.712  1.00  0.500          H  
ATOM  24692 2HG1 VAL A1598      11.458 -10.909  -2.304  1.00  0.500          H  
ATOM  24693 3HG1 VAL A1598      12.096  -9.289  -2.550  1.00  0.500          H  
ATOM  24694 1HG2 VAL A1598      10.427  -8.574  -4.984  1.00  0.500          H  
ATOM  24695 2HG2 VAL A1598      12.154  -8.308  -4.842  1.00  0.500          H  
ATOM  24696 3HG2 VAL A1598      11.510  -9.209  -6.221  1.00  0.500          H  
ATOM  24697  N   VAL A1599      13.051 -13.150  -3.727  1.00  0.330          N  
ATOM  24698  CA  VAL A1599      13.570 -14.101  -2.747  1.00  0.350          C  
ATOM  24699  C   VAL A1599      15.101 -14.078  -2.801  1.00  0.350          C  
ATOM  24700  O   VAL A1599      15.763 -14.026  -1.758  1.00  0.360          O  
ATOM  24701  CB  VAL A1599      13.095 -15.554  -3.018  1.00  0.480          C  
ATOM  24702  CG1 VAL A1599      13.841 -16.543  -2.092  1.00  0.480          C  
ATOM  24703  CG2 VAL A1599      11.611 -15.672  -2.779  1.00  0.480          C  
ATOM  24704  H   VAL A1599      12.423 -13.433  -4.489  1.00  0.400          H  
ATOM  24705  HA  VAL A1599      13.246 -13.799  -1.757  1.00  0.420          H  
ATOM  24706  HB  VAL A1599      13.322 -15.815  -4.057  1.00  0.580          H  
ATOM  24707 1HG1 VAL A1599      13.499 -17.559  -2.298  1.00  0.580          H  
ATOM  24708 2HG1 VAL A1599      14.917 -16.496  -2.259  1.00  0.580          H  
ATOM  24709 3HG1 VAL A1599      13.629 -16.297  -1.057  1.00  0.580          H  
ATOM  24710 1HG2 VAL A1599      11.290 -16.685  -2.981  1.00  0.580          H  
ATOM  24711 2HG2 VAL A1599      11.397 -15.425  -1.749  1.00  0.580          H  
ATOM  24712 3HG2 VAL A1599      11.087 -14.992  -3.440  1.00  0.580          H  
ATOM  24713  N   LEU A1600      15.666 -14.100  -4.018  1.00  0.330          N  
ATOM  24714  CA  LEU A1600      17.113 -14.067  -4.204  1.00  0.340          C  
ATOM  24715  C   LEU A1600      17.734 -12.764  -3.688  1.00  0.320          C  
ATOM  24716  O   LEU A1600      18.879 -12.775  -3.230  1.00  0.320          O  
ATOM  24717  CB  LEU A1600      17.466 -14.280  -5.680  1.00  0.470          C  
ATOM  24718  CG  LEU A1600      17.159 -15.694  -6.276  1.00  0.470          C  
ATOM  24719  CD1 LEU A1600      17.389 -15.647  -7.789  1.00  0.470          C  
ATOM  24720  CD2 LEU A1600      18.047 -16.768  -5.620  1.00  0.470          C  
ATOM  24721  H   LEU A1600      15.059 -14.172  -4.845  1.00  0.400          H  
ATOM  24722  HA  LEU A1600      17.538 -14.874  -3.623  1.00  0.410          H  
ATOM  24723 1HB  LEU A1600      16.919 -13.553  -6.266  1.00  0.570          H  
ATOM  24724 2HB  LEU A1600      18.527 -14.086  -5.809  1.00  0.570          H  
ATOM  24725  HG  LEU A1600      16.113 -15.944  -6.101  1.00  0.570          H  
ATOM  24726 1HD1 LEU A1600      17.159 -16.620  -8.221  1.00  0.570          H  
ATOM  24727 2HD1 LEU A1600      16.736 -14.894  -8.231  1.00  0.570          H  
ATOM  24728 3HD1 LEU A1600      18.427 -15.395  -7.994  1.00  0.570          H  
ATOM  24729 1HD2 LEU A1600      17.815 -17.737  -6.059  1.00  0.570          H  
ATOM  24730 2HD2 LEU A1600      19.097 -16.532  -5.795  1.00  0.570          H  
ATOM  24731 3HD2 LEU A1600      17.863 -16.817  -4.556  1.00  0.570          H  
ATOM  24732  N   ILE A1601      17.024 -11.637  -3.804  1.00  0.310          N  
ATOM  24733  CA  ILE A1601      17.521 -10.363  -3.297  1.00  0.290          C  
ATOM  24734  C   ILE A1601      17.576 -10.423  -1.777  1.00  0.310          C  
ATOM  24735  O   ILE A1601      18.616 -10.152  -1.180  1.00  0.310          O  
ATOM  24736  CB  ILE A1601      16.640  -9.152  -3.709  1.00  0.410          C  
ATOM  24737  CG1 ILE A1601      16.693  -8.883  -5.221  1.00  0.410          C  
ATOM  24738  CG2 ILE A1601      17.130  -7.937  -2.999  1.00  0.410          C  
ATOM  24739  CD1 ILE A1601      15.605  -7.912  -5.725  1.00  0.410          C  
ATOM  24740  H   ILE A1601      16.125 -11.689  -4.276  1.00  0.370          H  
ATOM  24741  HA  ILE A1601      18.526 -10.204  -3.678  1.00  0.350          H  
ATOM  24742  HB  ILE A1601      15.608  -9.348  -3.428  1.00  0.500          H  
ATOM  24743 1HG1 ILE A1601      17.660  -8.447  -5.459  1.00  0.500          H  
ATOM  24744 2HG1 ILE A1601      16.614  -9.815  -5.743  1.00  0.500          H  
ATOM  24745 1HG2 ILE A1601      16.523  -7.089  -3.233  1.00  0.500          H  
ATOM  24746 2HG2 ILE A1601      17.096  -8.101  -1.957  1.00  0.500          H  
ATOM  24747 3HG2 ILE A1601      18.140  -7.752  -3.301  1.00  0.500          H  
ATOM  24748 1HD1 ILE A1601      15.726  -7.762  -6.792  1.00  0.500          H  
ATOM  24749 2HD1 ILE A1601      14.624  -8.308  -5.540  1.00  0.500          H  
ATOM  24750 3HD1 ILE A1601      15.687  -6.960  -5.244  1.00  0.500          H  
ATOM  24751  N   PHE A1602      16.492 -10.855  -1.131  1.00  0.330          N  
ATOM  24752  CA  PHE A1602      16.516 -10.928   0.321  1.00  0.350          C  
ATOM  24753  C   PHE A1602      17.671 -11.829   0.760  1.00  0.380          C  
ATOM  24754  O   PHE A1602      18.336 -11.563   1.770  1.00  0.390          O  
ATOM  24755  CB  PHE A1602      15.226 -11.519   0.904  1.00  0.480          C  
ATOM  24756  CG  PHE A1602      13.967 -10.668   1.084  1.00  0.480          C  
ATOM  24757  CD1 PHE A1602      12.823 -10.910   0.355  1.00  0.480          C  
ATOM  24758  CD2 PHE A1602      13.906  -9.692   2.049  1.00  0.480          C  
ATOM  24759  CE1 PHE A1602      11.661 -10.213   0.607  1.00  0.480          C  
ATOM  24760  CE2 PHE A1602      12.755  -9.000   2.286  1.00  0.480          C  
ATOM  24761  CZ  PHE A1602      11.637  -9.270   1.585  1.00  0.480          C  
ATOM  24762  H   PHE A1602      15.648 -11.107  -1.657  1.00  0.400          H  
ATOM  24763  HA  PHE A1602      16.671  -9.927   0.724  1.00  0.420          H  
ATOM  24764 1HB  PHE A1602      14.947 -12.374   0.285  1.00  0.580          H  
ATOM  24765 2HB  PHE A1602      15.476 -11.902   1.879  1.00  0.580          H  
ATOM  24766  HD1 PHE A1602      12.839 -11.675  -0.414  1.00  0.580          H  
ATOM  24767  HD2 PHE A1602      14.767  -9.479   2.641  1.00  0.580          H  
ATOM  24768  HE1 PHE A1602      10.760 -10.423   0.037  1.00  0.580          H  
ATOM  24769  HE2 PHE A1602      12.731  -8.242   3.066  1.00  0.580          H  
ATOM  24770  HZ  PHE A1602      10.719  -8.727   1.807  1.00  0.580          H  
ATOM  24771  N   LEU A1603      17.890 -12.921   0.014  1.00  0.390          N  
ATOM  24772  CA  LEU A1603      18.931 -13.889   0.307  1.00  0.440          C  
ATOM  24773  C   LEU A1603      20.314 -13.241   0.124  1.00  0.430          C  
ATOM  24774  O   LEU A1603      21.167 -13.335   1.012  1.00  0.460          O  
ATOM  24775  CB  LEU A1603      18.701 -15.110  -0.597  1.00  0.600          C  
ATOM  24776  CG  LEU A1603      19.574 -16.351  -0.437  1.00  0.600          C  
ATOM  24777  CD1 LEU A1603      19.407 -16.939   0.986  1.00  0.600          C  
ATOM  24778  CD2 LEU A1603      19.131 -17.369  -1.497  1.00  0.600          C  
ATOM  24779  H   LEU A1603      17.275 -13.106  -0.784  1.00  0.470          H  
ATOM  24780  HA  LEU A1603      18.854 -14.208   1.321  1.00  0.530          H  
ATOM  24781 1HB  LEU A1603      17.664 -15.418  -0.486  1.00  0.720          H  
ATOM  24782 2HB  LEU A1603      18.832 -14.779  -1.618  1.00  0.720          H  
ATOM  24783  HG  LEU A1603      20.627 -16.093  -0.584  1.00  0.720          H  
ATOM  24784 1HD1 LEU A1603      20.021 -17.832   1.084  1.00  0.720          H  
ATOM  24785 2HD1 LEU A1603      19.718 -16.219   1.738  1.00  0.720          H  
ATOM  24786 3HD1 LEU A1603      18.362 -17.203   1.148  1.00  0.720          H  
ATOM  24787 1HD2 LEU A1603      19.736 -18.273  -1.414  1.00  0.720          H  
ATOM  24788 2HD2 LEU A1603      18.078 -17.620  -1.347  1.00  0.720          H  
ATOM  24789 3HD2 LEU A1603      19.261 -16.936  -2.490  1.00  0.720          H  
ATOM  24790  N   ALA A1604      20.511 -12.490  -0.970  1.00  0.400          N  
ATOM  24791  CA  ALA A1604      21.771 -11.797  -1.249  1.00  0.410          C  
ATOM  24792  C   ALA A1604      22.128 -10.807  -0.148  1.00  0.390          C  
ATOM  24793  O   ALA A1604      23.293 -10.657   0.226  1.00  0.430          O  
ATOM  24794  CB  ALA A1604      21.672 -11.050  -2.568  1.00  0.570          C  
ATOM  24795  H   ALA A1604      19.783 -12.458  -1.683  1.00  0.480          H  
ATOM  24796  HA  ALA A1604      22.561 -12.544  -1.309  1.00  0.490          H  
ATOM  24797 1HB  ALA A1604      22.618 -10.558  -2.781  1.00  0.680          H  
ATOM  24798 2HB  ALA A1604      21.435 -11.756  -3.363  1.00  0.680          H  
ATOM  24799 3HB  ALA A1604      20.881 -10.305  -2.499  1.00  0.680          H  
ATOM  24800  N   PHE A1605      21.105 -10.169   0.405  1.00  0.350          N  
ATOM  24801  CA  PHE A1605      21.256  -9.188   1.467  1.00  0.340          C  
ATOM  24802  C   PHE A1605      21.165  -9.784   2.874  1.00  0.340          C  
ATOM  24803  O   PHE A1605      21.094  -9.043   3.860  1.00  0.370          O  
ATOM  24804  CB  PHE A1605      20.214  -8.082   1.290  1.00  0.480          C  
ATOM  24805  CG  PHE A1605      20.500  -7.104   0.181  1.00  0.480          C  
ATOM  24806  CD1 PHE A1605      20.099  -7.294  -1.121  1.00  0.480          C  
ATOM  24807  CD2 PHE A1605      21.140  -5.941   0.474  1.00  0.480          C  
ATOM  24808  CE1 PHE A1605      20.349  -6.350  -2.088  1.00  0.480          C  
ATOM  24809  CE2 PHE A1605      21.383  -5.000  -0.493  1.00  0.480          C  
ATOM  24810  CZ  PHE A1605      20.987  -5.210  -1.769  1.00  0.480          C  
ATOM  24811  H   PHE A1605      20.175 -10.327  -0.001  1.00  0.420          H  
ATOM  24812  HA  PHE A1605      22.241  -8.736   1.362  1.00  0.410          H  
ATOM  24813 1HB  PHE A1605      19.249  -8.546   1.083  1.00  0.580          H  
ATOM  24814 2HB  PHE A1605      20.118  -7.521   2.211  1.00  0.580          H  
ATOM  24815  HD1 PHE A1605      19.592  -8.181  -1.391  1.00  0.580          H  
ATOM  24816  HD2 PHE A1605      21.447  -5.759   1.497  1.00  0.580          H  
ATOM  24817  HE1 PHE A1605      20.032  -6.517  -3.111  1.00  0.580          H  
ATOM  24818  HE2 PHE A1605      21.882  -4.080  -0.238  1.00  0.580          H  
ATOM  24819  HZ  PHE A1605      21.176  -4.467  -2.528  1.00  0.580          H  
ATOM  24820  N   GLN A1606      21.118 -11.115   2.977  1.00  0.340          N  
ATOM  24821  CA  GLN A1606      21.062 -11.834   4.246  1.00  0.360          C  
ATOM  24822  C   GLN A1606      19.995 -11.302   5.187  1.00  0.360          C  
ATOM  24823  O   GLN A1606      20.202 -11.158   6.400  1.00  0.390          O  
ATOM  24824  CB  GLN A1606      22.442 -11.808   4.907  1.00  0.500          C  
ATOM  24825  CG  GLN A1606      23.488 -12.546   4.087  1.00  0.500          C  
ATOM  24826  CD  GLN A1606      23.276 -14.053   4.122  1.00  0.500          C  
ATOM  24827  OE1 GLN A1606      23.533 -14.696   5.146  1.00  0.500          O  
ATOM  24828  NE2 GLN A1606      22.780 -14.623   3.025  1.00  0.500          N  
ATOM  24829  H   GLN A1606      21.151 -11.683   2.128  1.00  0.410          H  
ATOM  24830  HA  GLN A1606      20.803 -12.869   4.024  1.00  0.430          H  
ATOM  24831 1HB  GLN A1606      22.771 -10.777   5.040  1.00  0.600          H  
ATOM  24832 2HB  GLN A1606      22.388 -12.271   5.890  1.00  0.600          H  
ATOM  24833 1HG  GLN A1606      23.422 -12.216   3.046  1.00  0.600          H  
ATOM  24834 2HG  GLN A1606      24.473 -12.324   4.487  1.00  0.600          H  
ATOM  24835 1HE2 GLN A1606      22.616 -15.607   3.006  1.00  0.600          H  
ATOM  24836 2HE2 GLN A1606      22.552 -14.065   2.196  1.00  0.600          H  
ATOM  24837  N   GLN A1607      18.806 -11.087   4.656  1.00  0.340          N  
ATOM  24838  CA  GLN A1607      17.717 -10.562   5.448  1.00  0.360          C  
ATOM  24839  C   GLN A1607      17.072 -11.696   6.196  1.00  0.380          C  
ATOM  24840  O   GLN A1607      15.962 -12.123   5.876  1.00  0.390          O  
ATOM  24841  CB  GLN A1607      16.740  -9.866   4.528  1.00  0.500          C  
ATOM  24842  CG  GLN A1607      17.378  -8.737   3.788  1.00  0.500          C  
ATOM  24843  CD  GLN A1607      17.722  -7.597   4.701  1.00  0.500          C  
ATOM  24844  OE1 GLN A1607      16.814  -6.961   5.234  1.00  0.500          O  
ATOM  24845  NE2 GLN A1607      19.011  -7.321   4.906  1.00  0.500          N  
ATOM  24846  H   GLN A1607      18.682 -11.247   3.650  1.00  0.410          H  
ATOM  24847  HA  GLN A1607      18.110  -9.849   6.171  1.00  0.430          H  
ATOM  24848 1HB  GLN A1607      16.353 -10.586   3.812  1.00  0.600          H  
ATOM  24849 2HB  GLN A1607      15.915  -9.469   5.105  1.00  0.600          H  
ATOM  24850 1HG  GLN A1607      18.290  -9.091   3.331  1.00  0.600          H  
ATOM  24851 2HG  GLN A1607      16.704  -8.385   3.024  1.00  0.600          H  
ATOM  24852 1HE2 GLN A1607      19.269  -6.573   5.519  1.00  0.600          H  
ATOM  24853 2HE2 GLN A1607      19.754  -7.874   4.455  1.00  0.600          H  
ATOM  24854  N   ARG A1608      17.745 -12.138   7.251  1.00  0.380          N  
ATOM  24855  CA  ARG A1608      17.386 -13.361   7.969  1.00  0.400          C  
ATOM  24856  C   ARG A1608      15.902 -13.511   8.326  1.00  0.400          C  
ATOM  24857  O   ARG A1608      15.364 -14.615   8.239  1.00  0.410          O  
ATOM  24858  CB  ARG A1608      18.213 -13.470   9.247  1.00  0.550          C  
ATOM  24859  CG  ARG A1608      17.942 -12.407  10.312  1.00  0.550          C  
ATOM  24860  CD  ARG A1608      18.898 -12.509  11.452  1.00  0.550          C  
ATOM  24861  NE  ARG A1608      18.625 -11.518  12.508  1.00  0.550          N  
ATOM  24862  CZ  ARG A1608      19.053 -10.241  12.529  1.00  0.550          C  
ATOM  24863  NH1 ARG A1608      19.784  -9.727  11.547  1.00  0.550          N  
ATOM  24864  NH2 ARG A1608      18.721  -9.514  13.572  1.00  0.550          N  
ATOM  24865  H   ARG A1608      18.642 -11.666   7.422  1.00  0.460          H  
ATOM  24866  HA  ARG A1608      17.665 -14.201   7.331  1.00  0.480          H  
ATOM  24867 1HB  ARG A1608      18.037 -14.426   9.718  1.00  0.660          H  
ATOM  24868 2HB  ARG A1608      19.270 -13.419   8.993  1.00  0.660          H  
ATOM  24869 1HG  ARG A1608      18.015 -11.415   9.875  1.00  0.660          H  
ATOM  24870 2HG  ARG A1608      16.960 -12.549  10.715  1.00  0.660          H  
ATOM  24871 1HD  ARG A1608      18.807 -13.502  11.897  1.00  0.660          H  
ATOM  24872 2HD  ARG A1608      19.916 -12.369  11.098  1.00  0.660          H  
ATOM  24873  HE  ARG A1608      18.073 -11.809  13.347  1.00  0.660          H  
ATOM  24874 1HH1 ARG A1608      20.038 -10.291  10.750  1.00  0.660          H  
ATOM  24875 2HH1 ARG A1608      20.090  -8.765  11.597  1.00  0.660          H  
ATOM  24876 1HH2 ARG A1608      18.153  -9.968  14.314  1.00  0.660          H  
ATOM  24877 2HH2 ARG A1608      19.020  -8.557  13.650  1.00  0.660          H  
ATOM  24878  N   ALA A1609      15.182 -12.423   8.592  1.00  0.390          N  
ATOM  24879  CA  ALA A1609      13.763 -12.555   8.936  1.00  0.390          C  
ATOM  24880  C   ALA A1609      12.959 -13.205   7.818  1.00  0.390          C  
ATOM  24881  O   ALA A1609      11.903 -13.782   8.049  1.00  0.400          O  
ATOM  24882  CB  ALA A1609      13.144 -11.204   9.251  1.00  0.550          C  
ATOM  24883  H   ALA A1609      15.621 -11.510   8.617  1.00  0.470          H  
ATOM  24884  HA  ALA A1609      13.697 -13.204   9.801  1.00  0.470          H  
ATOM  24885 1HB  ALA A1609      12.110 -11.369   9.518  1.00  0.660          H  
ATOM  24886 2HB  ALA A1609      13.671 -10.731  10.078  1.00  0.660          H  
ATOM  24887 3HB  ALA A1609      13.199 -10.560   8.378  1.00  0.660          H  
ATOM  24888  N   TYR A1610      13.422 -13.049   6.592  1.00  0.390          N  
ATOM  24889  CA  TYR A1610      12.724 -13.537   5.430  1.00  0.400          C  
ATOM  24890  C   TYR A1610      13.434 -14.723   4.794  1.00  0.390          C  
ATOM  24891  O   TYR A1610      12.798 -15.572   4.177  1.00  0.400          O  
ATOM  24892  CB  TYR A1610      12.641 -12.395   4.441  1.00  0.560          C  
ATOM  24893  CG  TYR A1610      11.987 -11.195   4.993  1.00  0.560          C  
ATOM  24894  CD1 TYR A1610      12.759 -10.111   5.352  1.00  0.560          C  
ATOM  24895  CD2 TYR A1610      10.633 -11.153   5.143  1.00  0.560          C  
ATOM  24896  CE1 TYR A1610      12.171  -8.975   5.830  1.00  0.560          C  
ATOM  24897  CE2 TYR A1610      10.048 -10.022   5.635  1.00  0.560          C  
ATOM  24898  CZ  TYR A1610      10.803  -8.939   5.959  1.00  0.560          C  
ATOM  24899  OH  TYR A1610      10.199  -7.821   6.421  1.00  0.560          O  
ATOM  24900  H   TYR A1610      14.316 -12.585   6.469  1.00  0.470          H  
ATOM  24901  HA  TYR A1610      11.724 -13.857   5.725  1.00  0.480          H  
ATOM  24902 1HB  TYR A1610      13.645 -12.124   4.106  1.00  0.670          H  
ATOM  24903 2HB  TYR A1610      12.090 -12.691   3.592  1.00  0.670          H  
ATOM  24904  HD1 TYR A1610      13.829 -10.158   5.237  1.00  0.670          H  
ATOM  24905  HD2 TYR A1610      10.024 -12.013   4.870  1.00  0.670          H  
ATOM  24906  HE1 TYR A1610      12.781  -8.110   6.101  1.00  0.670          H  
ATOM  24907  HE2 TYR A1610       8.977  -9.977   5.754  1.00  0.670          H  
ATOM  24908  HH  TYR A1610       9.312  -8.044   6.731  1.00  0.670          H  
ATOM  24909  N   VAL A1611      14.763 -14.765   4.918  1.00  0.390          N  
ATOM  24910  CA  VAL A1611      15.547 -15.821   4.273  1.00  0.380          C  
ATOM  24911  C   VAL A1611      16.430 -16.711   5.142  1.00  0.390          C  
ATOM  24912  O   VAL A1611      17.251 -17.456   4.602  1.00  0.410          O  
ATOM  24913  CB  VAL A1611      16.387 -15.243   3.140  1.00  0.540          C  
ATOM  24914  CG1 VAL A1611      15.479 -14.739   2.051  1.00  0.540          C  
ATOM  24915  CG2 VAL A1611      17.210 -14.113   3.692  1.00  0.540          C  
ATOM  24916  H   VAL A1611      15.218 -14.010   5.430  1.00  0.470          H  
ATOM  24917  HA  VAL A1611      14.834 -16.483   3.799  1.00  0.460          H  
ATOM  24918  HB  VAL A1611      17.025 -16.016   2.730  1.00  0.640          H  
ATOM  24919 1HG1 VAL A1611      16.056 -14.340   1.249  1.00  0.640          H  
ATOM  24920 2HG1 VAL A1611      14.875 -15.549   1.678  1.00  0.640          H  
ATOM  24921 3HG1 VAL A1611      14.832 -13.980   2.444  1.00  0.640          H  
ATOM  24922 1HG2 VAL A1611      17.798 -13.668   2.971  1.00  0.640          H  
ATOM  24923 2HG2 VAL A1611      16.550 -13.385   4.054  1.00  0.640          H  
ATOM  24924 3HG2 VAL A1611      17.853 -14.470   4.492  1.00  0.640          H  
ATOM  24925  N   ALA A1612      16.322 -16.651   6.463  1.00  0.400          N  
ATOM  24926  CA  ALA A1612      17.069 -17.607   7.252  1.00  0.420          C  
ATOM  24927  C   ALA A1612      16.501 -18.928   6.795  1.00  0.430          C  
ATOM  24928  O   ALA A1612      15.310 -18.953   6.515  1.00  0.440          O  
ATOM  24929  CB  ALA A1612      16.866 -17.395   8.742  1.00  0.580          C  
ATOM  24930  H   ALA A1612      15.726 -15.966   6.933  1.00  0.480          H  
ATOM  24931  HA  ALA A1612      18.123 -17.533   7.001  1.00  0.500          H  
ATOM  24932 1HB  ALA A1612      17.401 -18.150   9.309  1.00  0.700          H  
ATOM  24933 2HB  ALA A1612      17.230 -16.422   9.016  1.00  0.700          H  
ATOM  24934 3HB  ALA A1612      15.814 -17.455   8.973  1.00  0.700          H  
ATOM  24935  N   PRO A1613      17.225 -20.053   6.759  1.00  0.450          N  
ATOM  24936  CA  PRO A1613      16.685 -21.337   6.318  1.00  0.470          C  
ATOM  24937  C   PRO A1613      15.308 -21.619   6.932  1.00  0.490          C  
ATOM  24938  O   PRO A1613      14.422 -22.136   6.256  1.00  0.510          O  
ATOM  24939  CB  PRO A1613      17.755 -22.307   6.831  1.00  0.700          C  
ATOM  24940  CG  PRO A1613      19.046 -21.493   6.771  1.00  0.700          C  
ATOM  24941  CD  PRO A1613      18.639 -20.083   7.185  1.00  0.700          C  
ATOM  24942  HA  PRO A1613      16.631 -21.346   5.218  1.00  0.560          H  
ATOM  24943 1HB  PRO A1613      17.504 -22.650   7.847  1.00  0.850          H  
ATOM  24944 2HB  PRO A1613      17.784 -23.202   6.193  1.00  0.850          H  
ATOM  24945 1HG  PRO A1613      19.807 -21.932   7.439  1.00  0.850          H  
ATOM  24946 2HG  PRO A1613      19.465 -21.526   5.752  1.00  0.850          H  
ATOM  24947 1HD  PRO A1613      18.735 -19.941   8.269  1.00  0.850          H  
ATOM  24948 2HD  PRO A1613      19.242 -19.366   6.608  1.00  0.850          H  
ATOM  24949  N   ALA A1614      15.119 -21.233   8.203  1.00  0.500          N  
ATOM  24950  CA  ALA A1614      13.844 -21.370   8.896  1.00  0.520          C  
ATOM  24951  C   ALA A1614      12.695 -20.628   8.202  1.00  0.530          C  
ATOM  24952  O   ALA A1614      11.567 -21.120   8.175  1.00  0.580          O  
ATOM  24953  CB  ALA A1614      13.967 -20.830  10.308  1.00  0.720          C  
ATOM  24954  H   ALA A1614      15.894 -20.855   8.726  1.00  0.600          H  
ATOM  24955  HA  ALA A1614      13.596 -22.430   8.928  1.00  0.620          H  
ATOM  24956 1HB  ALA A1614      13.015 -20.966  10.832  1.00  0.860          H  
ATOM  24957 2HB  ALA A1614      14.752 -21.367  10.836  1.00  0.860          H  
ATOM  24958 3HB  ALA A1614      14.210 -19.770  10.274  1.00  0.860          H  
ATOM  24959  N   ASN A1615      12.982 -19.419   7.694  1.00  0.490          N  
ATOM  24960  CA  ASN A1615      12.008 -18.504   7.107  1.00  0.500          C  
ATOM  24961  C   ASN A1615      11.962 -18.524   5.602  1.00  0.480          C  
ATOM  24962  O   ASN A1615      10.929 -18.220   5.002  1.00  0.480          O  
ATOM  24963  CB  ASN A1615      12.318 -17.090   7.571  1.00  0.700          C  
ATOM  24964  CG  ASN A1615      12.081 -16.857   9.045  1.00  0.700          C  
ATOM  24965  OD1 ASN A1615      10.941 -16.687   9.482  1.00  0.700          O  
ATOM  24966  ND2 ASN A1615      13.116 -16.866   9.839  1.00  0.700          N  
ATOM  24967  H   ASN A1615      13.945 -19.106   7.697  1.00  0.590          H  
ATOM  24968  HA  ASN A1615      11.019 -18.785   7.432  1.00  0.600          H  
ATOM  24969 1HB  ASN A1615      13.364 -16.858   7.347  1.00  0.840          H  
ATOM  24970 2HB  ASN A1615      11.706 -16.383   7.006  1.00  0.840          H  
ATOM  24971 1HD2 ASN A1615      12.983 -16.726  10.826  1.00  0.840          H  
ATOM  24972 2HD2 ASN A1615      14.030 -17.006   9.481  1.00  0.840          H  
ATOM  24973  N   LEU A1616      13.030 -18.967   4.976  1.00  0.470          N  
ATOM  24974  CA  LEU A1616      13.104 -18.945   3.536  1.00  0.460          C  
ATOM  24975  C   LEU A1616      11.891 -19.602   2.845  1.00  0.480          C  
ATOM  24976  O   LEU A1616      11.358 -18.986   1.918  1.00  0.490          O  
ATOM  24977  CB  LEU A1616      14.441 -19.579   3.095  1.00  0.650          C  
ATOM  24978  CG  LEU A1616      14.735 -19.695   1.581  1.00  0.650          C  
ATOM  24979  CD1 LEU A1616      14.806 -18.308   0.954  1.00  0.650          C  
ATOM  24980  CD2 LEU A1616      16.069 -20.409   1.415  1.00  0.650          C  
ATOM  24981  H   LEU A1616      13.856 -19.215   5.517  1.00  0.560          H  
ATOM  24982  HA  LEU A1616      13.114 -17.903   3.237  1.00  0.550          H  
ATOM  24983 1HB  LEU A1616      15.241 -18.978   3.526  1.00  0.780          H  
ATOM  24984 2HB  LEU A1616      14.534 -20.559   3.533  1.00  0.780          H  
ATOM  24985  HG  LEU A1616      13.943 -20.262   1.085  1.00  0.780          H  
ATOM  24986 1HD1 LEU A1616      15.033 -18.404  -0.106  1.00  0.780          H  
ATOM  24987 2HD1 LEU A1616      13.854 -17.788   1.067  1.00  0.780          H  
ATOM  24988 3HD1 LEU A1616      15.594 -17.743   1.440  1.00  0.780          H  
ATOM  24989 1HD2 LEU A1616      16.304 -20.504   0.353  1.00  0.780          H  
ATOM  24990 2HD2 LEU A1616      16.857 -19.834   1.911  1.00  0.780          H  
ATOM  24991 3HD2 LEU A1616      16.008 -21.401   1.864  1.00  0.780          H  
ATOM  24992  N   PRO A1617      11.420 -20.838   3.185  1.00  0.490          N  
ATOM  24993  CA  PRO A1617      10.244 -21.410   2.551  1.00  0.520          C  
ATOM  24994  C   PRO A1617       8.939 -20.666   2.865  1.00  0.510          C  
ATOM  24995  O   PRO A1617       7.991 -20.754   2.088  1.00  0.510          O  
ATOM  24996  CB  PRO A1617      10.223 -22.843   3.105  1.00  0.780          C  
ATOM  24997  CG  PRO A1617      10.997 -22.780   4.413  1.00  0.780          C  
ATOM  24998  CD  PRO A1617      12.066 -21.737   4.193  1.00  0.780          C  
ATOM  24999  HA  PRO A1617      10.418 -21.437   1.468  1.00  0.620          H  
ATOM  25000 1HB  PRO A1617       9.183 -23.178   3.231  1.00  0.940          H  
ATOM  25001 2HB  PRO A1617      10.682 -23.527   2.378  1.00  0.940          H  
ATOM  25002 1HG  PRO A1617      10.336 -22.513   5.251  1.00  0.940          H  
ATOM  25003 2HG  PRO A1617      11.423 -23.766   4.655  1.00  0.940          H  
ATOM  25004 1HD  PRO A1617      12.230 -21.291   5.160  1.00  0.940          H  
ATOM  25005 2HD  PRO A1617      12.976 -22.198   3.798  1.00  0.940          H  
ATOM  25006  N   ALA A1618       8.872 -19.935   3.993  1.00  0.510          N  
ATOM  25007  CA  ALA A1618       7.667 -19.187   4.325  1.00  0.510          C  
ATOM  25008  C   ALA A1618       7.558 -18.037   3.345  1.00  0.460          C  
ATOM  25009  O   ALA A1618       6.508 -17.811   2.725  1.00  0.450          O  
ATOM  25010  CB  ALA A1618       7.709 -18.714   5.771  1.00  0.710          C  
ATOM  25011  H   ALA A1618       9.664 -19.830   4.623  1.00  0.610          H  
ATOM  25012  HA  ALA A1618       6.803 -19.834   4.190  1.00  0.610          H  
ATOM  25013 1HB  ALA A1618       6.806 -18.165   6.001  1.00  0.860          H  
ATOM  25014 2HB  ALA A1618       7.786 -19.576   6.433  1.00  0.860          H  
ATOM  25015 3HB  ALA A1618       8.570 -18.072   5.919  1.00  0.860          H  
ATOM  25016  N   LEU A1619       8.697 -17.352   3.154  1.00  0.450          N  
ATOM  25017  CA  LEU A1619       8.812 -16.219   2.248  1.00  0.420          C  
ATOM  25018  C   LEU A1619       8.493 -16.640   0.837  1.00  0.410          C  
ATOM  25019  O   LEU A1619       7.722 -15.976   0.135  1.00  0.400          O  
ATOM  25020  CB  LEU A1619      10.247 -15.686   2.216  1.00  0.600          C  
ATOM  25021  CG  LEU A1619      10.535 -14.557   1.195  1.00  0.600          C  
ATOM  25022  CD1 LEU A1619       9.769 -13.275   1.571  1.00  0.600          C  
ATOM  25023  CD2 LEU A1619      12.029 -14.381   1.092  1.00  0.600          C  
ATOM  25024  H   LEU A1619       9.514 -17.634   3.705  1.00  0.540          H  
ATOM  25025  HA  LEU A1619       8.122 -15.449   2.565  1.00  0.500          H  
ATOM  25026 1HB  LEU A1619      10.483 -15.308   3.210  1.00  0.720          H  
ATOM  25027 2HB  LEU A1619      10.928 -16.507   2.009  1.00  0.720          H  
ATOM  25028  HG  LEU A1619      10.173 -14.853   0.220  1.00  0.720          H  
ATOM  25029 1HD1 LEU A1619       9.967 -12.514   0.841  1.00  0.720          H  
ATOM  25030 2HD1 LEU A1619       8.699 -13.469   1.588  1.00  0.720          H  
ATOM  25031 3HD1 LEU A1619      10.081 -12.928   2.543  1.00  0.720          H  
ATOM  25032 1HD2 LEU A1619      12.246 -13.639   0.364  1.00  0.720          H  
ATOM  25033 2HD2 LEU A1619      12.441 -14.098   2.025  1.00  0.720          H  
ATOM  25034 3HD2 LEU A1619      12.473 -15.323   0.789  1.00  0.720          H  
ATOM  25035  N   LEU A1620       9.113 -17.743   0.423  1.00  0.420          N  
ATOM  25036  CA  LEU A1620       8.943 -18.266  -0.915  1.00  0.410          C  
ATOM  25037  C   LEU A1620       7.464 -18.506  -1.181  1.00  0.400          C  
ATOM  25038  O   LEU A1620       6.948 -18.062  -2.210  1.00  0.370          O  
ATOM  25039  CB  LEU A1620       9.727 -19.582  -1.022  1.00  0.580          C  
ATOM  25040  CG  LEU A1620       9.704 -20.353  -2.350  1.00  0.580          C  
ATOM  25041  CD1 LEU A1620      10.365 -19.524  -3.454  1.00  0.580          C  
ATOM  25042  CD2 LEU A1620      10.424 -21.680  -2.149  1.00  0.580          C  
ATOM  25043  H   LEU A1620       9.765 -18.216   1.055  1.00  0.500          H  
ATOM  25044  HA  LEU A1620       9.321 -17.532  -1.618  1.00  0.490          H  
ATOM  25045 1HB  LEU A1620      10.769 -19.377  -0.770  1.00  0.690          H  
ATOM  25046 2HB  LEU A1620       9.334 -20.254  -0.267  1.00  0.690          H  
ATOM  25047  HG  LEU A1620       8.673 -20.548  -2.641  1.00  0.690          H  
ATOM  25048 1HD1 LEU A1620      10.343 -20.080  -4.390  1.00  0.690          H  
ATOM  25049 2HD1 LEU A1620       9.836 -18.596  -3.586  1.00  0.690          H  
ATOM  25050 3HD1 LEU A1620      11.398 -19.316  -3.183  1.00  0.690          H  
ATOM  25051 1HD2 LEU A1620      10.408 -22.252  -3.077  1.00  0.690          H  
ATOM  25052 2HD2 LEU A1620      11.457 -21.496  -1.852  1.00  0.690          H  
ATOM  25053 3HD2 LEU A1620       9.919 -22.248  -1.363  1.00  0.690          H  
ATOM  25054  N   LEU A1621       6.763 -19.176  -0.256  1.00  0.450          N  
ATOM  25055  CA  LEU A1621       5.345 -19.407  -0.463  1.00  0.470          C  
ATOM  25056  C   LEU A1621       4.550 -18.111  -0.515  1.00  0.440          C  
ATOM  25057  O   LEU A1621       3.730 -17.937  -1.412  1.00  0.420          O  
ATOM  25058  CB  LEU A1621       4.787 -20.288   0.665  1.00  0.650          C  
ATOM  25059  CG  LEU A1621       5.210 -21.780   0.671  1.00  0.650          C  
ATOM  25060  CD1 LEU A1621       4.815 -22.415   2.007  1.00  0.650          C  
ATOM  25061  CD2 LEU A1621       4.494 -22.521  -0.474  1.00  0.650          C  
ATOM  25062  H   LEU A1621       7.220 -19.552   0.582  1.00  0.540          H  
ATOM  25063  HA  LEU A1621       5.220 -19.907  -1.416  1.00  0.560          H  
ATOM  25064 1HB  LEU A1621       5.104 -19.855   1.617  1.00  0.780          H  
ATOM  25065 2HB  LEU A1621       3.709 -20.250   0.616  1.00  0.780          H  
ATOM  25066  HG  LEU A1621       6.291 -21.855   0.550  1.00  0.780          H  
ATOM  25067 1HD1 LEU A1621       5.119 -23.461   2.014  1.00  0.780          H  
ATOM  25068 2HD1 LEU A1621       5.320 -21.889   2.822  1.00  0.780          H  
ATOM  25069 3HD1 LEU A1621       3.748 -22.358   2.143  1.00  0.780          H  
ATOM  25070 1HD2 LEU A1621       4.790 -23.569  -0.458  1.00  0.780          H  
ATOM  25071 2HD2 LEU A1621       3.418 -22.448  -0.338  1.00  0.780          H  
ATOM  25072 3HD2 LEU A1621       4.765 -22.095  -1.432  1.00  0.780          H  
ATOM  25073  N   LEU A1622       4.836 -17.147   0.363  1.00  0.440          N  
ATOM  25074  CA  LEU A1622       4.058 -15.914   0.321  1.00  0.410          C  
ATOM  25075  C   LEU A1622       4.190 -15.172  -1.001  1.00  0.390          C  
ATOM  25076  O   LEU A1622       3.189 -14.742  -1.581  1.00  0.400          O  
ATOM  25077  CB  LEU A1622       4.536 -14.951   1.419  1.00  0.590          C  
ATOM  25078  CG  LEU A1622       4.212 -15.286   2.875  1.00  0.590          C  
ATOM  25079  CD1 LEU A1622       5.058 -14.352   3.783  1.00  0.590          C  
ATOM  25080  CD2 LEU A1622       2.681 -15.081   3.132  1.00  0.590          C  
ATOM  25081  H   LEU A1622       5.539 -17.299   1.096  1.00  0.530          H  
ATOM  25082  HA  LEU A1622       3.017 -16.173   0.463  1.00  0.490          H  
ATOM  25083 1HB  LEU A1622       5.622 -14.877   1.341  1.00  0.700          H  
ATOM  25084 2HB  LEU A1622       4.118 -13.974   1.209  1.00  0.700          H  
ATOM  25085  HG  LEU A1622       4.484 -16.316   3.089  1.00  0.700          H  
ATOM  25086 1HD1 LEU A1622       4.856 -14.574   4.828  1.00  0.700          H  
ATOM  25087 2HD1 LEU A1622       6.116 -14.518   3.586  1.00  0.700          H  
ATOM  25088 3HD1 LEU A1622       4.813 -13.311   3.576  1.00  0.700          H  
ATOM  25089 1HD2 LEU A1622       2.451 -15.301   4.168  1.00  0.700          H  
ATOM  25090 2HD2 LEU A1622       2.404 -14.045   2.919  1.00  0.700          H  
ATOM  25091 3HD2 LEU A1622       2.103 -15.743   2.499  1.00  0.700          H  
ATOM  25092  N   LEU A1623       5.412 -15.043  -1.510  1.00  0.360          N  
ATOM  25093  CA  LEU A1623       5.604 -14.312  -2.753  1.00  0.340          C  
ATOM  25094  C   LEU A1623       5.021 -15.042  -3.963  1.00  0.360          C  
ATOM  25095  O   LEU A1623       4.424 -14.410  -4.843  1.00  0.370          O  
ATOM  25096  CB  LEU A1623       7.095 -14.020  -2.960  1.00  0.480          C  
ATOM  25097  CG  LEU A1623       7.756 -12.988  -1.984  1.00  0.480          C  
ATOM  25098  CD1 LEU A1623       9.246 -13.021  -2.182  1.00  0.480          C  
ATOM  25099  CD2 LEU A1623       7.251 -11.576  -2.269  1.00  0.480          C  
ATOM  25100  H   LEU A1623       6.214 -15.439  -1.003  1.00  0.430          H  
ATOM  25101  HA  LEU A1623       5.070 -13.370  -2.665  1.00  0.410          H  
ATOM  25102 1HB  LEU A1623       7.641 -14.967  -2.863  1.00  0.580          H  
ATOM  25103 2HB  LEU A1623       7.230 -13.644  -3.955  1.00  0.580          H  
ATOM  25104  HG  LEU A1623       7.529 -13.265  -0.950  1.00  0.580          H  
ATOM  25105 1HD1 LEU A1623       9.723 -12.323  -1.508  1.00  0.580          H  
ATOM  25106 2HD1 LEU A1623       9.580 -14.011  -1.963  1.00  0.580          H  
ATOM  25107 3HD1 LEU A1623       9.502 -12.763  -3.213  1.00  0.580          H  
ATOM  25108 1HD2 LEU A1623       7.730 -10.884  -1.589  1.00  0.580          H  
ATOM  25109 2HD2 LEU A1623       7.499 -11.307  -3.293  1.00  0.580          H  
ATOM  25110 3HD2 LEU A1623       6.181 -11.518  -2.133  1.00  0.580          H  
ATOM  25111  N   LEU A1624       5.169 -16.366  -4.007  1.00  0.380          N  
ATOM  25112  CA  LEU A1624       4.699 -17.127  -5.156  1.00  0.430          C  
ATOM  25113  C   LEU A1624       3.186 -17.315  -5.153  1.00  0.450          C  
ATOM  25114  O   LEU A1624       2.560 -17.234  -6.221  1.00  0.500          O  
ATOM  25115  CB  LEU A1624       5.423 -18.475  -5.171  1.00  0.580          C  
ATOM  25116  CG  LEU A1624       6.789 -18.524  -5.929  1.00  0.580          C  
ATOM  25117  CD1 LEU A1624       7.766 -17.434  -5.422  1.00  0.580          C  
ATOM  25118  CD2 LEU A1624       7.389 -19.891  -5.720  1.00  0.580          C  
ATOM  25119  H   LEU A1624       5.679 -16.850  -3.262  1.00  0.460          H  
ATOM  25120  HA  LEU A1624       4.965 -16.584  -6.058  1.00  0.520          H  
ATOM  25121 1HB  LEU A1624       5.594 -18.783  -4.144  1.00  0.700          H  
ATOM  25122 2HB  LEU A1624       4.765 -19.206  -5.634  1.00  0.700          H  
ATOM  25123  HG  LEU A1624       6.625 -18.360  -6.955  1.00  0.700          H  
ATOM  25124 1HD1 LEU A1624       8.708 -17.500  -5.970  1.00  0.700          H  
ATOM  25125 2HD1 LEU A1624       7.338 -16.468  -5.584  1.00  0.700          H  
ATOM  25126 3HD1 LEU A1624       7.957 -17.565  -4.369  1.00  0.700          H  
ATOM  25127 1HD2 LEU A1624       8.338 -19.959  -6.252  1.00  0.700          H  
ATOM  25128 2HD2 LEU A1624       7.554 -20.049  -4.660  1.00  0.700          H  
ATOM  25129 3HD2 LEU A1624       6.707 -20.651  -6.098  1.00  0.700          H  
ATOM  25130  N   LEU A1625       2.589 -17.534  -3.973  1.00  0.440          N  
ATOM  25131  CA  LEU A1625       1.151 -17.703  -3.868  1.00  0.450          C  
ATOM  25132  C   LEU A1625       0.457 -16.370  -4.030  1.00  0.430          C  
ATOM  25133  O   LEU A1625      -0.686 -16.328  -4.501  1.00  0.450          O  
ATOM  25134  CB  LEU A1625       0.783 -18.406  -2.570  1.00  0.630          C  
ATOM  25135  CG  LEU A1625       1.233 -19.906  -2.490  1.00  0.630          C  
ATOM  25136  CD1 LEU A1625       1.013 -20.394  -1.116  1.00  0.630          C  
ATOM  25137  CD2 LEU A1625       0.420 -20.769  -3.481  1.00  0.630          C  
ATOM  25138  H   LEU A1625       3.144 -17.610  -3.117  1.00  0.530          H  
ATOM  25139  HA  LEU A1625       0.828 -18.319  -4.692  1.00  0.540          H  
ATOM  25140 1HB  LEU A1625       1.239 -17.866  -1.743  1.00  0.750          H  
ATOM  25141 2HB  LEU A1625      -0.299 -18.368  -2.447  1.00  0.750          H  
ATOM  25142  HG  LEU A1625       2.302 -19.987  -2.716  1.00  0.750          H  
ATOM  25143 1HD1 LEU A1625       1.329 -21.432  -1.046  1.00  0.750          H  
ATOM  25144 2HD1 LEU A1625       1.613 -19.787  -0.451  1.00  0.750          H  
ATOM  25145 3HD1 LEU A1625      -0.041 -20.314  -0.855  1.00  0.750          H  
ATOM  25146 1HD2 LEU A1625       0.735 -21.809  -3.393  1.00  0.750          H  
ATOM  25147 2HD2 LEU A1625      -0.636 -20.688  -3.244  1.00  0.750          H  
ATOM  25148 3HD2 LEU A1625       0.579 -20.449  -4.502  1.00  0.750          H  
ATOM  25149  N   TYR A1626       1.128 -15.265  -3.678  1.00  0.410          N  
ATOM  25150  CA  TYR A1626       0.559 -13.965  -3.959  1.00  0.400          C  
ATOM  25151  C   TYR A1626       0.318 -13.938  -5.442  1.00  0.380          C  
ATOM  25152  O   TYR A1626      -0.779 -13.654  -5.890  1.00  0.380          O  
ATOM  25153  CB  TYR A1626       1.473 -12.828  -3.533  1.00  0.560          C  
ATOM  25154  CG  TYR A1626       0.952 -11.477  -3.924  1.00  0.560          C  
ATOM  25155  CD1 TYR A1626       0.014 -10.868  -3.166  1.00  0.560          C  
ATOM  25156  CD2 TYR A1626       1.415 -10.856  -5.055  1.00  0.560          C  
ATOM  25157  CE1 TYR A1626      -0.455  -9.627  -3.528  1.00  0.560          C  
ATOM  25158  CE2 TYR A1626       0.952  -9.633  -5.413  1.00  0.560          C  
ATOM  25159  CZ  TYR A1626       0.022  -9.011  -4.651  1.00  0.560          C  
ATOM  25160  OH  TYR A1626      -0.435  -7.762  -4.999  1.00  0.560          O  
ATOM  25161  H   TYR A1626       2.030 -15.308  -3.193  1.00  0.490          H  
ATOM  25162  HA  TYR A1626      -0.404 -13.864  -3.472  1.00  0.480          H  
ATOM  25163 1HB  TYR A1626       1.594 -12.845  -2.448  1.00  0.680          H  
ATOM  25164 2HB  TYR A1626       2.460 -12.957  -3.971  1.00  0.680          H  
ATOM  25165  HD1 TYR A1626      -0.353 -11.367  -2.279  1.00  0.680          H  
ATOM  25166  HD2 TYR A1626       2.146 -11.338  -5.667  1.00  0.680          H  
ATOM  25167  HE1 TYR A1626      -1.194  -9.137  -2.937  1.00  0.680          H  
ATOM  25168  HE2 TYR A1626       1.331  -9.165  -6.307  1.00  0.680          H  
ATOM  25169  HH  TYR A1626      -1.144  -7.478  -4.384  1.00  0.680          H  
ATOM  25170  N   GLY A1627       1.341 -14.285  -6.218  1.00  0.380          N  
ATOM  25171  CA  GLY A1627       1.239 -14.306  -7.665  1.00  0.370          C  
ATOM  25172  C   GLY A1627       0.086 -15.121  -8.184  1.00  0.380          C  
ATOM  25173  O   GLY A1627      -0.734 -14.636  -8.982  1.00  0.390          O  
ATOM  25174  H   GLY A1627       2.235 -14.506  -5.767  1.00  0.460          H  
ATOM  25175 1HA  GLY A1627       1.212 -13.296  -8.061  1.00  0.440          H  
ATOM  25176 2HA  GLY A1627       2.124 -14.782  -8.034  1.00  0.440          H  
ATOM  25177  N   TRP A1628       0.048 -16.382  -7.760  1.00  0.400          N  
ATOM  25178  CA  TRP A1628      -0.990 -17.292  -8.194  1.00  0.410          C  
ATOM  25179  C   TRP A1628      -2.371 -16.743  -7.913  1.00  0.410          C  
ATOM  25180  O   TRP A1628      -3.240 -16.751  -8.783  1.00  0.440          O  
ATOM  25181  CB  TRP A1628      -0.863 -18.648  -7.502  1.00  0.570          C  
ATOM  25182  CG  TRP A1628      -1.928 -19.600  -7.933  1.00  0.570          C  
ATOM  25183  CD1 TRP A1628      -3.080 -19.894  -7.268  1.00  0.570          C  
ATOM  25184  CD2 TRP A1628      -1.952 -20.389  -9.145  1.00  0.570          C  
ATOM  25185  NE1 TRP A1628      -3.818 -20.802  -7.987  1.00  0.570          N  
ATOM  25186  CE2 TRP A1628      -3.143 -21.111  -9.138  1.00  0.570          C  
ATOM  25187  CE3 TRP A1628      -1.073 -20.532 -10.220  1.00  0.570          C  
ATOM  25188  CZ2 TRP A1628      -3.484 -21.967 -10.171  1.00  0.570          C  
ATOM  25189  CZ3 TRP A1628      -1.411 -21.383 -11.254  1.00  0.570          C  
ATOM  25190  CH2 TRP A1628      -2.588 -22.083 -11.233  1.00  0.570          C  
ATOM  25191  H   TRP A1628       0.784 -16.701  -7.117  1.00  0.480          H  
ATOM  25192  HA  TRP A1628      -0.905 -17.435  -9.265  1.00  0.490          H  
ATOM  25193 1HB  TRP A1628       0.113 -19.082  -7.714  1.00  0.680          H  
ATOM  25194 2HB  TRP A1628      -0.937 -18.511  -6.425  1.00  0.680          H  
ATOM  25195  HD1 TRP A1628      -3.373 -19.467  -6.309  1.00  0.680          H  
ATOM  25196  HE1 TRP A1628      -4.711 -21.186  -7.718  1.00  0.680          H  
ATOM  25197  HE3 TRP A1628      -0.148 -19.987 -10.244  1.00  0.680          H  
ATOM  25198  HZ2 TRP A1628      -4.415 -22.531 -10.171  1.00  0.680          H  
ATOM  25199  HZ3 TRP A1628      -0.719 -21.479 -12.089  1.00  0.680          H  
ATOM  25200  HH2 TRP A1628      -2.826 -22.743 -12.063  1.00  0.680          H  
ATOM  25201  N   SER A1629      -2.590 -16.303  -6.681  1.00  0.410          N  
ATOM  25202  CA  SER A1629      -3.897 -15.839  -6.279  1.00  0.410          C  
ATOM  25203  C   SER A1629      -4.282 -14.445  -6.754  1.00  0.390          C  
ATOM  25204  O   SER A1629      -5.465 -14.181  -6.992  1.00  0.420          O  
ATOM  25205  CB  SER A1629      -3.955 -15.879  -4.780  1.00  0.570          C  
ATOM  25206  OG  SER A1629      -3.074 -14.948  -4.227  1.00  0.570          O  
ATOM  25207  H   SER A1629      -1.837 -16.312  -5.992  1.00  0.490          H  
ATOM  25208  HA  SER A1629      -4.612 -16.539  -6.677  1.00  0.490          H  
ATOM  25209 1HB  SER A1629      -4.971 -15.693  -4.433  1.00  0.690          H  
ATOM  25210 2HB  SER A1629      -3.662 -16.866  -4.463  1.00  0.690          H  
ATOM  25211  HG  SER A1629      -2.178 -15.341  -4.323  1.00  0.690          H  
ATOM  25212  N   ILE A1630      -3.303 -13.575  -6.974  1.00  0.380          N  
ATOM  25213  CA  ILE A1630      -3.593 -12.234  -7.426  1.00  0.370          C  
ATOM  25214  C   ILE A1630      -3.837 -12.185  -8.924  1.00  0.360          C  
ATOM  25215  O   ILE A1630      -4.709 -11.455  -9.390  1.00  0.370          O  
ATOM  25216  CB  ILE A1630      -2.476 -11.218  -7.022  1.00  0.520          C  
ATOM  25217  CG1 ILE A1630      -2.969  -9.772  -7.152  1.00  0.520          C  
ATOM  25218  CG2 ILE A1630      -1.233 -11.349  -7.901  1.00  0.520          C  
ATOM  25219  CD1 ILE A1630      -4.071  -9.381  -6.221  1.00  0.520          C  
ATOM  25220  H   ILE A1630      -2.348 -13.822  -6.726  1.00  0.460          H  
ATOM  25221  HA  ILE A1630      -4.511 -11.945  -6.941  1.00  0.440          H  
ATOM  25222  HB  ILE A1630      -2.193 -11.407  -5.983  1.00  0.630          H  
ATOM  25223 1HG1 ILE A1630      -2.131  -9.102  -6.976  1.00  0.630          H  
ATOM  25224 2HG1 ILE A1630      -3.315  -9.624  -8.154  1.00  0.630          H  
ATOM  25225 1HG2 ILE A1630      -0.486 -10.658  -7.571  1.00  0.630          H  
ATOM  25226 2HG2 ILE A1630      -0.851 -12.327  -7.834  1.00  0.630          H  
ATOM  25227 3HG2 ILE A1630      -1.468 -11.135  -8.924  1.00  0.630          H  
ATOM  25228 1HD1 ILE A1630      -4.332  -8.360  -6.430  1.00  0.630          H  
ATOM  25229 2HD1 ILE A1630      -4.936  -9.974  -6.363  1.00  0.630          H  
ATOM  25230 3HD1 ILE A1630      -3.735  -9.481  -5.193  1.00  0.630          H  
ATOM  25231  N   THR A1631      -3.107 -12.970  -9.701  1.00  0.360          N  
ATOM  25232  CA  THR A1631      -3.243 -12.861 -11.134  1.00  0.360          C  
ATOM  25233  C   THR A1631      -4.726 -12.943 -11.586  1.00  0.360          C  
ATOM  25234  O   THR A1631      -5.166 -12.029 -12.299  1.00  0.350          O  
ATOM  25235  CB  THR A1631      -2.247 -13.854 -11.818  1.00  0.500          C  
ATOM  25236  OG1 THR A1631      -0.907 -13.470 -11.481  1.00  0.500          O  
ATOM  25237  CG2 THR A1631      -2.438 -13.891 -13.298  1.00  0.500          C  
ATOM  25238  H   THR A1631      -2.395 -13.582  -9.299  1.00  0.430          H  
ATOM  25239  HA  THR A1631      -2.891 -11.871 -11.416  1.00  0.430          H  
ATOM  25240  HB  THR A1631      -2.365 -14.822 -11.436  1.00  0.600          H  
ATOM  25241  HG1 THR A1631      -0.722 -13.770 -10.558  1.00  0.600          H  
ATOM  25242 1HG2 THR A1631      -1.725 -14.579 -13.737  1.00  0.600          H  
ATOM  25243 2HG2 THR A1631      -3.441 -14.236 -13.502  1.00  0.600          H  
ATOM  25244 3HG2 THR A1631      -2.301 -12.919 -13.731  1.00  0.600          H  
ATOM  25245  N   PRO A1632      -5.542 -13.962 -11.204  1.00  0.370          N  
ATOM  25246  CA  PRO A1632      -6.955 -14.052 -11.512  1.00  0.380          C  
ATOM  25247  C   PRO A1632      -7.833 -12.940 -10.926  1.00  0.370          C  
ATOM  25248  O   PRO A1632      -8.949 -12.730 -11.391  1.00  0.370          O  
ATOM  25249  CB  PRO A1632      -7.338 -15.384 -10.881  1.00  0.570          C  
ATOM  25250  CG  PRO A1632      -6.090 -16.151 -10.774  1.00  0.570          C  
ATOM  25251  CD  PRO A1632      -5.049 -15.140 -10.478  1.00  0.570          C  
ATOM  25252  HA  PRO A1632      -7.082 -14.102 -12.591  1.00  0.460          H  
ATOM  25253 1HB  PRO A1632      -7.822 -15.230  -9.915  1.00  0.680          H  
ATOM  25254 2HB  PRO A1632      -8.035 -15.862 -11.516  1.00  0.680          H  
ATOM  25255 1HG  PRO A1632      -6.173 -16.913  -9.976  1.00  0.680          H  
ATOM  25256 2HG  PRO A1632      -5.897 -16.690 -11.710  1.00  0.680          H  
ATOM  25257 1HD  PRO A1632      -5.003 -14.957  -9.412  1.00  0.680          H  
ATOM  25258 2HD  PRO A1632      -4.163 -15.544 -10.856  1.00  0.680          H  
ATOM  25259  N   LEU A1633      -7.358 -12.276  -9.863  1.00  0.370          N  
ATOM  25260  CA  LEU A1633      -8.073 -11.198  -9.192  1.00  0.360          C  
ATOM  25261  C   LEU A1633      -8.090  -9.981 -10.084  1.00  0.340          C  
ATOM  25262  O   LEU A1633      -9.078  -9.247 -10.135  1.00  0.350          O  
ATOM  25263  CB  LEU A1633      -7.458 -10.882  -7.814  1.00  0.510          C  
ATOM  25264  CG  LEU A1633      -8.253  -9.878  -6.884  1.00  0.510          C  
ATOM  25265  CD1 LEU A1633      -8.011 -10.269  -5.427  1.00  0.510          C  
ATOM  25266  CD2 LEU A1633      -7.779  -8.425  -7.098  1.00  0.510          C  
ATOM  25267  H   LEU A1633      -6.414 -12.449  -9.540  1.00  0.440          H  
ATOM  25268  HA  LEU A1633      -9.095 -11.500  -9.033  1.00  0.430          H  
ATOM  25269 1HB  LEU A1633      -7.320 -11.821  -7.275  1.00  0.610          H  
ATOM  25270 2HB  LEU A1633      -6.485 -10.446  -7.989  1.00  0.610          H  
ATOM  25271  HG  LEU A1633      -9.316  -9.951  -7.100  1.00  0.610          H  
ATOM  25272 1HD1 LEU A1633      -8.566  -9.603  -4.772  1.00  0.610          H  
ATOM  25273 2HD1 LEU A1633      -8.348 -11.292  -5.261  1.00  0.610          H  
ATOM  25274 3HD1 LEU A1633      -6.962 -10.199  -5.214  1.00  0.610          H  
ATOM  25275 1HD2 LEU A1633      -8.338  -7.767  -6.436  1.00  0.610          H  
ATOM  25276 2HD2 LEU A1633      -6.727  -8.343  -6.876  1.00  0.610          H  
ATOM  25277 3HD2 LEU A1633      -7.944  -8.109  -8.118  1.00  0.610          H  
ATOM  25278  N   MET A1634      -6.929  -9.723 -10.698  1.00  0.330          N  
ATOM  25279  CA  MET A1634      -6.713  -8.557 -11.550  1.00  0.320          C  
ATOM  25280  C   MET A1634      -7.428  -8.677 -12.894  1.00  0.320          C  
ATOM  25281  O   MET A1634      -7.936  -7.695 -13.442  1.00  0.330          O  
ATOM  25282  CB  MET A1634      -5.229  -8.391 -11.818  1.00  0.450          C  
ATOM  25283  CG  MET A1634      -4.403  -8.187 -10.584  1.00  0.450          C  
ATOM  25284  SD  MET A1634      -4.963  -6.959  -9.467  1.00  0.450          S  
ATOM  25285  CE  MET A1634      -4.610  -5.540 -10.375  1.00  0.450          C  
ATOM  25286  H   MET A1634      -6.164 -10.388 -10.543  1.00  0.400          H  
ATOM  25287  HA  MET A1634      -7.105  -7.678 -11.036  1.00  0.380          H  
ATOM  25288 1HB  MET A1634      -4.854  -9.302 -12.301  1.00  0.540          H  
ATOM  25289 2HB  MET A1634      -5.053  -7.570 -12.509  1.00  0.540          H  
ATOM  25290 1HG  MET A1634      -4.312  -9.116 -10.066  1.00  0.540          H  
ATOM  25291 2HG  MET A1634      -3.437  -7.880 -10.922  1.00  0.540          H  
ATOM  25292 1HE  MET A1634      -4.906  -4.670  -9.779  1.00  0.540          H  
ATOM  25293 2HE  MET A1634      -3.550  -5.495 -10.582  1.00  0.540          H  
ATOM  25294 3HE  MET A1634      -5.160  -5.552 -11.304  1.00  0.540          H  
ATOM  25295  N   TYR A1635      -7.586  -9.916 -13.371  1.00  0.320          N  
ATOM  25296  CA  TYR A1635      -8.174 -10.199 -14.678  1.00  0.310          C  
ATOM  25297  C   TYR A1635      -9.496  -9.535 -15.049  1.00  0.310          C  
ATOM  25298  O   TYR A1635      -9.609  -9.117 -16.206  1.00  0.320          O  
ATOM  25299  CB  TYR A1635      -8.287 -11.701 -14.893  1.00  0.440          C  
ATOM  25300  CG  TYR A1635      -7.001 -12.414 -15.194  1.00  0.440          C  
ATOM  25301  CD1 TYR A1635      -5.817 -11.729 -15.514  1.00  0.440          C  
ATOM  25302  CD2 TYR A1635      -7.011 -13.800 -15.213  1.00  0.440          C  
ATOM  25303  CE1 TYR A1635      -4.735 -12.413 -15.840  1.00  0.440          C  
ATOM  25304  CE2 TYR A1635      -5.883 -14.473 -15.543  1.00  0.440          C  
ATOM  25305  CZ  TYR A1635      -4.763 -13.762 -15.867  1.00  0.440          C  
ATOM  25306  OH  TYR A1635      -3.660 -14.384 -16.222  1.00  0.440          O  
ATOM  25307  H   TYR A1635      -7.123 -10.679 -12.859  1.00  0.380          H  
ATOM  25308  HA  TYR A1635      -7.504  -9.802 -15.429  1.00  0.370          H  
ATOM  25309 1HB  TYR A1635      -8.707 -12.167 -14.009  1.00  0.530          H  
ATOM  25310 2HB  TYR A1635      -8.972 -11.889 -15.707  1.00  0.530          H  
ATOM  25311  HD1 TYR A1635      -5.722 -10.663 -15.524  1.00  0.530          H  
ATOM  25312  HD2 TYR A1635      -7.924 -14.346 -14.971  1.00  0.530          H  
ATOM  25313  HE1 TYR A1635      -3.822 -11.882 -16.099  1.00  0.530          H  
ATOM  25314  HE2 TYR A1635      -5.872 -15.559 -15.569  1.00  0.530          H  
ATOM  25315  HH  TYR A1635      -3.026 -13.728 -16.602  1.00  0.530          H  
ATOM  25316  N   PRO A1636     -10.516  -9.369 -14.178  1.00  0.320          N  
ATOM  25317  CA  PRO A1636     -11.774  -8.720 -14.481  1.00  0.320          C  
ATOM  25318  C   PRO A1636     -11.564  -7.371 -15.192  1.00  0.470          C  
ATOM  25319  O   PRO A1636     -12.368  -6.987 -16.032  1.00  1.050          O  
ATOM  25320  CB  PRO A1636     -12.425  -8.598 -13.110  1.00  0.480          C  
ATOM  25321  CG  PRO A1636     -11.885  -9.793 -12.368  1.00  0.480          C  
ATOM  25322  CD  PRO A1636     -10.470  -9.908 -12.827  1.00  0.480          C  
ATOM  25323  HA  PRO A1636     -12.347  -9.406 -15.100  1.00  0.380          H  
ATOM  25324 1HB  PRO A1636     -12.147  -7.639 -12.643  1.00  0.580          H  
ATOM  25325 2HB  PRO A1636     -13.508  -8.613 -13.198  1.00  0.580          H  
ATOM  25326 1HG  PRO A1636     -11.945  -9.637 -11.280  1.00  0.580          H  
ATOM  25327 2HG  PRO A1636     -12.468 -10.700 -12.599  1.00  0.580          H  
ATOM  25328 1HD  PRO A1636      -9.915  -9.256 -12.225  1.00  0.580          H  
ATOM  25329 2HD  PRO A1636     -10.125 -10.943 -12.781  1.00  0.580          H  
ATOM  25330  N   ALA A1637     -10.446  -6.662 -14.937  1.00  0.310          N  
ATOM  25331  CA  ALA A1637     -10.171  -5.376 -15.596  1.00  0.280          C  
ATOM  25332  C   ALA A1637     -10.364  -5.468 -17.114  1.00  0.280          C  
ATOM  25333  O   ALA A1637     -10.734  -4.497 -17.793  1.00  0.290          O  
ATOM  25334  CB  ALA A1637      -8.751  -4.964 -15.324  1.00  0.400          C  
ATOM  25335  H   ALA A1637      -9.739  -6.991 -14.265  1.00  0.370          H  
ATOM  25336  HA  ALA A1637     -10.863  -4.637 -15.194  1.00  0.340          H  
ATOM  25337 1HB  ALA A1637      -8.525  -4.016 -15.785  1.00  0.480          H  
ATOM  25338 2HB  ALA A1637      -8.598  -4.898 -14.259  1.00  0.480          H  
ATOM  25339 3HB  ALA A1637      -8.108  -5.720 -15.732  1.00  0.480          H  
ATOM  25340  N   SER A1638     -10.077  -6.653 -17.645  1.00  0.280          N  
ATOM  25341  CA  SER A1638     -10.107  -7.010 -19.052  1.00  0.290          C  
ATOM  25342  C   SER A1638     -11.481  -6.867 -19.678  1.00  0.310          C  
ATOM  25343  O   SER A1638     -11.597  -6.860 -20.899  1.00  0.330          O  
ATOM  25344  CB  SER A1638      -9.696  -8.443 -19.213  1.00  0.400          C  
ATOM  25345  OG  SER A1638     -10.654  -9.282 -18.661  1.00  0.400          O  
ATOM  25346  H   SER A1638      -9.830  -7.400 -16.996  1.00  0.340          H  
ATOM  25347  HA  SER A1638      -9.412  -6.366 -19.587  1.00  0.350          H  
ATOM  25348 1HB  SER A1638      -9.597  -8.659 -20.270  1.00  0.480          H  
ATOM  25349 2HB  SER A1638      -8.739  -8.610 -18.730  1.00  0.480          H  
ATOM  25350  HG  SER A1638     -10.433  -9.353 -17.712  1.00  0.480          H  
ATOM  25351  N   PHE A1639     -12.526  -6.785 -18.853  1.00  0.310          N  
ATOM  25352  CA  PHE A1639     -13.897  -6.655 -19.311  1.00  0.330          C  
ATOM  25353  C   PHE A1639     -14.438  -5.251 -19.072  1.00  0.330          C  
ATOM  25354  O   PHE A1639     -15.590  -4.970 -19.423  1.00  0.340          O  
ATOM  25355  CB  PHE A1639     -14.813  -7.594 -18.520  1.00  0.450          C  
ATOM  25356  CG  PHE A1639     -14.411  -9.024 -18.546  1.00  0.450          C  
ATOM  25357  CD1 PHE A1639     -13.879  -9.556 -17.419  1.00  0.450          C  
ATOM  25358  CD2 PHE A1639     -14.535  -9.823 -19.650  1.00  0.450          C  
ATOM  25359  CE1 PHE A1639     -13.460 -10.862 -17.351  1.00  0.450          C  
ATOM  25360  CE2 PHE A1639     -14.119 -11.126 -19.593  1.00  0.450          C  
ATOM  25361  CZ  PHE A1639     -13.581 -11.647 -18.437  1.00  0.450          C  
ATOM  25362  H   PHE A1639     -12.346  -6.834 -17.850  1.00  0.370          H  
ATOM  25363  HA  PHE A1639     -13.944  -6.886 -20.371  1.00  0.400          H  
ATOM  25364 1HB  PHE A1639     -14.830  -7.264 -17.479  1.00  0.540          H  
ATOM  25365 2HB  PHE A1639     -15.829  -7.516 -18.897  1.00  0.540          H  
ATOM  25366  HD1 PHE A1639     -13.802  -8.906 -16.568  1.00  0.540          H  
ATOM  25367  HD2 PHE A1639     -14.959  -9.415 -20.566  1.00  0.540          H  
ATOM  25368  HE1 PHE A1639     -13.038 -11.263 -16.433  1.00  0.540          H  
ATOM  25369  HE2 PHE A1639     -14.214 -11.749 -20.461  1.00  0.540          H  
ATOM  25370  HZ  PHE A1639     -13.253 -12.686 -18.392  1.00  0.540          H  
ATOM  25371  N   PHE A1640     -13.651  -4.377 -18.428  1.00  0.320          N  
ATOM  25372  CA  PHE A1640     -14.194  -3.076 -18.063  1.00  0.330          C  
ATOM  25373  C   PHE A1640     -13.412  -1.851 -18.559  1.00  0.360          C  
ATOM  25374  O   PHE A1640     -14.017  -0.822 -18.871  1.00  0.570          O  
ATOM  25375  CB  PHE A1640     -14.310  -3.009 -16.537  1.00  0.460          C  
ATOM  25376  CG  PHE A1640     -15.141  -4.150 -15.943  1.00  0.460          C  
ATOM  25377  CD1 PHE A1640     -14.542  -5.081 -15.108  1.00  0.460          C  
ATOM  25378  CD2 PHE A1640     -16.487  -4.325 -16.250  1.00  0.460          C  
ATOM  25379  CE1 PHE A1640     -15.250  -6.140 -14.589  1.00  0.460          C  
ATOM  25380  CE2 PHE A1640     -17.196  -5.397 -15.729  1.00  0.460          C  
ATOM  25381  CZ  PHE A1640     -16.570  -6.303 -14.897  1.00  0.460          C  
ATOM  25382  H   PHE A1640     -12.688  -4.617 -18.197  1.00  0.380          H  
ATOM  25383  HA  PHE A1640     -15.194  -3.003 -18.485  1.00  0.400          H  
ATOM  25384 1HB  PHE A1640     -13.309  -3.048 -16.102  1.00  0.550          H  
ATOM  25385 2HB  PHE A1640     -14.760  -2.063 -16.246  1.00  0.550          H  
ATOM  25386  HD1 PHE A1640     -13.485  -4.971 -14.867  1.00  0.550          H  
ATOM  25387  HD2 PHE A1640     -16.983  -3.618 -16.916  1.00  0.550          H  
ATOM  25388  HE1 PHE A1640     -14.755  -6.850 -13.942  1.00  0.550          H  
ATOM  25389  HE2 PHE A1640     -18.249  -5.527 -15.980  1.00  0.550          H  
ATOM  25390  HZ  PHE A1640     -17.123  -7.147 -14.489  1.00  0.550          H  
ATOM  25391  N   PHE A1641     -12.081  -1.930 -18.624  1.00  0.320          N  
ATOM  25392  CA  PHE A1641     -11.297  -0.741 -18.975  1.00  0.310          C  
ATOM  25393  C   PHE A1641     -11.116  -0.537 -20.475  1.00  0.300          C  
ATOM  25394  O   PHE A1641     -10.931  -1.488 -21.230  1.00  0.290          O  
ATOM  25395  CB  PHE A1641      -9.933  -0.793 -18.320  1.00  0.440          C  
ATOM  25396  CG  PHE A1641      -9.908  -0.535 -16.828  1.00  0.440          C  
ATOM  25397  CD1 PHE A1641     -10.031  -1.575 -15.951  1.00  0.440          C  
ATOM  25398  CD2 PHE A1641      -9.697   0.749 -16.315  1.00  0.440          C  
ATOM  25399  CE1 PHE A1641      -9.954  -1.381 -14.590  1.00  0.440          C  
ATOM  25400  CE2 PHE A1641      -9.620   0.955 -14.946  1.00  0.440          C  
ATOM  25401  CZ  PHE A1641      -9.746  -0.120 -14.086  1.00  0.440          C  
ATOM  25402  H   PHE A1641     -11.604  -2.800 -18.377  1.00  0.380          H  
ATOM  25403  HA  PHE A1641     -11.822   0.130 -18.582  1.00  0.370          H  
ATOM  25404 1HB  PHE A1641      -9.528  -1.787 -18.483  1.00  0.530          H  
ATOM  25405 2HB  PHE A1641      -9.264  -0.088 -18.808  1.00  0.530          H  
ATOM  25406  HD1 PHE A1641     -10.190  -2.560 -16.353  1.00  0.530          H  
ATOM  25407  HD2 PHE A1641      -9.581   1.592 -16.999  1.00  0.530          H  
ATOM  25408  HE1 PHE A1641     -10.057  -2.228 -13.913  1.00  0.530          H  
ATOM  25409  HE2 PHE A1641      -9.453   1.958 -14.549  1.00  0.530          H  
ATOM  25410  HZ  PHE A1641      -9.682   0.031 -13.011  1.00  0.530          H  
ATOM  25411  N   SER A1642     -11.163   0.731 -20.899  1.00  0.300          N  
ATOM  25412  CA  SER A1642     -10.967   1.120 -22.297  1.00  0.310          C  
ATOM  25413  C   SER A1642      -9.520   1.410 -22.711  1.00  0.280          C  
ATOM  25414  O   SER A1642      -9.235   1.538 -23.905  1.00  0.300          O  
ATOM  25415  CB  SER A1642     -11.807   2.343 -22.580  1.00  0.430          C  
ATOM  25416  OG  SER A1642     -11.363   3.433 -21.816  1.00  0.430          O  
ATOM  25417  H   SER A1642     -11.356   1.470 -20.234  1.00  0.360          H  
ATOM  25418  HA  SER A1642     -11.331   0.302 -22.918  1.00  0.370          H  
ATOM  25419 1HB  SER A1642     -11.747   2.588 -23.640  1.00  0.520          H  
ATOM  25420 2HB  SER A1642     -12.850   2.130 -22.347  1.00  0.520          H  
ATOM  25421  HG  SER A1642     -11.916   4.178 -22.073  1.00  0.520          H  
ATOM  25422  N   VAL A1643      -8.634   1.626 -21.737  1.00  0.250          N  
ATOM  25423  CA  VAL A1643      -7.237   1.926 -22.022  1.00  0.230          C  
ATOM  25424  C   VAL A1643      -6.308   1.064 -21.156  1.00  0.220          C  
ATOM  25425  O   VAL A1643      -6.324   1.216 -19.932  1.00  0.220          O  
ATOM  25426  CB  VAL A1643      -6.947   3.423 -21.771  1.00  0.330          C  
ATOM  25427  CG1 VAL A1643      -5.470   3.736 -22.023  1.00  0.330          C  
ATOM  25428  CG2 VAL A1643      -7.802   4.271 -22.691  1.00  0.330          C  
ATOM  25429  H   VAL A1643      -8.945   1.548 -20.781  1.00  0.300          H  
ATOM  25430  HA  VAL A1643      -7.075   1.755 -23.078  1.00  0.280          H  
ATOM  25431  HB  VAL A1643      -7.183   3.662 -20.755  1.00  0.400          H  
ATOM  25432 1HG1 VAL A1643      -5.287   4.794 -21.842  1.00  0.400          H  
ATOM  25433 2HG1 VAL A1643      -4.838   3.157 -21.366  1.00  0.400          H  
ATOM  25434 3HG1 VAL A1643      -5.221   3.503 -23.054  1.00  0.400          H  
ATOM  25435 1HG2 VAL A1643      -7.599   5.324 -22.508  1.00  0.400          H  
ATOM  25436 2HG2 VAL A1643      -7.571   4.028 -23.724  1.00  0.400          H  
ATOM  25437 3HG2 VAL A1643      -8.852   4.081 -22.506  1.00  0.400          H  
ATOM  25438  N   PRO A1644      -5.419   0.236 -21.734  1.00  0.220          N  
ATOM  25439  CA  PRO A1644      -4.479  -0.626 -21.024  1.00  0.220          C  
ATOM  25440  C   PRO A1644      -3.730   0.098 -19.908  1.00  0.220          C  
ATOM  25441  O   PRO A1644      -3.784  -0.326 -18.748  1.00  0.270          O  
ATOM  25442  CB  PRO A1644      -3.532  -1.042 -22.159  1.00  0.330          C  
ATOM  25443  CG  PRO A1644      -4.415  -1.070 -23.375  1.00  0.330          C  
ATOM  25444  CD  PRO A1644      -5.329   0.124 -23.215  1.00  0.330          C  
ATOM  25445  HA  PRO A1644      -5.009  -1.497 -20.621  1.00  0.260          H  
ATOM  25446 1HB  PRO A1644      -2.683  -0.349 -22.243  1.00  0.400          H  
ATOM  25447 2HB  PRO A1644      -3.104  -2.027 -21.946  1.00  0.400          H  
ATOM  25448 1HG  PRO A1644      -3.800  -1.025 -24.291  1.00  0.400          H  
ATOM  25449 2HG  PRO A1644      -4.954  -2.024 -23.413  1.00  0.400          H  
ATOM  25450 1HD  PRO A1644      -4.883   1.026 -23.660  1.00  0.400          H  
ATOM  25451 2HD  PRO A1644      -6.299  -0.138 -23.662  1.00  0.400          H  
ATOM  25452  N   SER A1645      -3.065   1.204 -20.258  1.00  0.210          N  
ATOM  25453  CA  SER A1645      -2.267   1.973 -19.314  1.00  0.200          C  
ATOM  25454  C   SER A1645      -3.074   2.676 -18.229  1.00  0.210          C  
ATOM  25455  O   SER A1645      -2.516   3.036 -17.188  1.00  0.260          O  
ATOM  25456  CB  SER A1645      -1.453   2.990 -20.075  1.00  0.280          C  
ATOM  25457  OG  SER A1645      -2.262   3.981 -20.641  1.00  0.280          O  
ATOM  25458  H   SER A1645      -3.031   1.492 -21.225  1.00  0.250          H  
ATOM  25459  HA  SER A1645      -1.576   1.284 -18.828  1.00  0.240          H  
ATOM  25460 1HB  SER A1645      -0.720   3.439 -19.411  1.00  0.340          H  
ATOM  25461 2HB  SER A1645      -0.908   2.500 -20.856  1.00  0.340          H  
ATOM  25462  HG  SER A1645      -1.688   4.460 -21.244  1.00  0.340          H  
ATOM  25463  N   THR A1646      -4.374   2.894 -18.450  1.00  0.200          N  
ATOM  25464  CA  THR A1646      -5.175   3.550 -17.435  1.00  0.200          C  
ATOM  25465  C   THR A1646      -5.466   2.513 -16.415  1.00  0.220          C  
ATOM  25466  O   THR A1646      -5.396   2.770 -15.209  1.00  0.230          O  
ATOM  25467  CB  THR A1646      -6.467   4.178 -17.973  1.00  0.280          C  
ATOM  25468  OG1 THR A1646      -6.124   5.187 -18.960  1.00  0.280          O  
ATOM  25469  CG2 THR A1646      -7.256   4.818 -16.803  1.00  0.280          C  
ATOM  25470  H   THR A1646      -4.824   2.537 -19.289  1.00  0.240          H  
ATOM  25471  HA  THR A1646      -4.589   4.323 -16.958  1.00  0.240          H  
ATOM  25472  HB  THR A1646      -7.078   3.410 -18.441  1.00  0.340          H  
ATOM  25473  HG1 THR A1646      -5.730   4.735 -19.720  1.00  0.340          H  
ATOM  25474 1HG2 THR A1646      -8.170   5.267 -17.187  1.00  0.340          H  
ATOM  25475 2HG2 THR A1646      -7.515   4.057 -16.066  1.00  0.340          H  
ATOM  25476 3HG2 THR A1646      -6.647   5.586 -16.326  1.00  0.340          H  
ATOM  25477  N   ALA A1647      -5.830   1.329 -16.895  1.00  0.220          N  
ATOM  25478  CA  ALA A1647      -6.105   0.272 -15.967  1.00  0.230          C  
ATOM  25479  C   ALA A1647      -4.881   0.004 -15.152  1.00  0.240          C  
ATOM  25480  O   ALA A1647      -4.948  -0.067 -13.939  1.00  0.250          O  
ATOM  25481  CB  ALA A1647      -6.484  -0.978 -16.679  1.00  0.320          C  
ATOM  25482  H   ALA A1647      -5.923   1.192 -17.908  1.00  0.260          H  
ATOM  25483  HA  ALA A1647      -6.905   0.588 -15.310  1.00  0.280          H  
ATOM  25484 1HB  ALA A1647      -6.699  -1.760 -15.970  1.00  0.380          H  
ATOM  25485 2HB  ALA A1647      -7.328  -0.785 -17.270  1.00  0.380          H  
ATOM  25486 3HB  ALA A1647      -5.664  -1.279 -17.318  1.00  0.380          H  
ATOM  25487  N   TYR A1648      -3.705   0.000 -15.781  1.00  0.230          N  
ATOM  25488  CA  TYR A1648      -2.511  -0.267 -15.004  1.00  0.240          C  
ATOM  25489  C   TYR A1648      -2.435   0.680 -13.826  1.00  0.240          C  
ATOM  25490  O   TYR A1648      -2.217   0.250 -12.692  1.00  0.250          O  
ATOM  25491  CB  TYR A1648      -1.231  -0.095 -15.794  1.00  0.330          C  
ATOM  25492  CG  TYR A1648      -0.047  -0.417 -14.925  1.00  0.330          C  
ATOM  25493  CD1 TYR A1648       0.427  -1.685 -14.926  1.00  0.330          C  
ATOM  25494  CD2 TYR A1648       0.509   0.513 -14.066  1.00  0.330          C  
ATOM  25495  CE1 TYR A1648       1.453  -2.034 -14.094  1.00  0.330          C  
ATOM  25496  CE2 TYR A1648       1.501   0.159 -13.249  1.00  0.330          C  
ATOM  25497  CZ  TYR A1648       1.979  -1.106 -13.249  1.00  0.330          C  
ATOM  25498  OH  TYR A1648       2.986  -1.453 -12.408  1.00  0.330          O  
ATOM  25499  H   TYR A1648      -3.674   0.069 -16.802  1.00  0.280          H  
ATOM  25500  HA  TYR A1648      -2.564  -1.289 -14.625  1.00  0.290          H  
ATOM  25501 1HB  TYR A1648      -1.241  -0.765 -16.627  1.00  0.400          H  
ATOM  25502 2HB  TYR A1648      -1.141   0.922 -16.167  1.00  0.400          H  
ATOM  25503  HD1 TYR A1648      -0.018  -2.408 -15.583  1.00  0.400          H  
ATOM  25504  HD2 TYR A1648       0.146   1.527 -14.021  1.00  0.400          H  
ATOM  25505  HE1 TYR A1648       1.840  -3.048 -14.089  1.00  0.400          H  
ATOM  25506  HE2 TYR A1648       1.911   0.895 -12.575  1.00  0.400          H  
ATOM  25507  HH  TYR A1648       2.970  -2.425 -12.274  1.00  0.400          H  
ATOM  25508  N   VAL A1649      -2.584   1.988 -14.080  1.00  0.230          N  
ATOM  25509  CA  VAL A1649      -2.448   2.942 -12.989  1.00  0.250          C  
ATOM  25510  C   VAL A1649      -3.473   2.718 -11.906  1.00  0.250          C  
ATOM  25511  O   VAL A1649      -3.133   2.668 -10.720  1.00  0.270          O  
ATOM  25512  CB  VAL A1649      -2.661   4.389 -13.467  1.00  0.340          C  
ATOM  25513  CG1 VAL A1649      -2.725   5.351 -12.232  1.00  0.340          C  
ATOM  25514  CG2 VAL A1649      -1.555   4.788 -14.432  1.00  0.340          C  
ATOM  25515  H   VAL A1649      -2.747   2.298 -15.046  1.00  0.280          H  
ATOM  25516  HA  VAL A1649      -1.448   2.843 -12.568  1.00  0.300          H  
ATOM  25517  HB  VAL A1649      -3.622   4.454 -13.985  1.00  0.410          H  
ATOM  25518 1HG1 VAL A1649      -2.898   6.327 -12.582  1.00  0.410          H  
ATOM  25519 2HG1 VAL A1649      -3.534   5.095 -11.552  1.00  0.410          H  
ATOM  25520 3HG1 VAL A1649      -1.793   5.321 -11.689  1.00  0.410          H  
ATOM  25521 1HG2 VAL A1649      -1.726   5.795 -14.777  1.00  0.410          H  
ATOM  25522 2HG2 VAL A1649      -0.597   4.732 -13.965  1.00  0.410          H  
ATOM  25523 3HG2 VAL A1649      -1.564   4.121 -15.269  1.00  0.410          H  
ATOM  25524  N   VAL A1650      -4.731   2.575 -12.300  1.00  0.240          N  
ATOM  25525  CA  VAL A1650      -5.784   2.427 -11.321  1.00  0.250          C  
ATOM  25526  C   VAL A1650      -5.598   1.154 -10.520  1.00  0.260          C  
ATOM  25527  O   VAL A1650      -5.715   1.161  -9.293  1.00  0.270          O  
ATOM  25528  CB  VAL A1650      -7.158   2.446 -12.029  1.00  0.350          C  
ATOM  25529  CG1 VAL A1650      -8.288   2.087 -11.056  1.00  0.350          C  
ATOM  25530  CG2 VAL A1650      -7.386   3.850 -12.622  1.00  0.350          C  
ATOM  25531  H   VAL A1650      -4.944   2.583 -13.306  1.00  0.290          H  
ATOM  25532  HA  VAL A1650      -5.736   3.275 -10.638  1.00  0.300          H  
ATOM  25533  HB  VAL A1650      -7.155   1.706 -12.836  1.00  0.420          H  
ATOM  25534 1HG1 VAL A1650      -9.240   2.111 -11.582  1.00  0.420          H  
ATOM  25535 2HG1 VAL A1650      -8.130   1.092 -10.656  1.00  0.420          H  
ATOM  25536 3HG1 VAL A1650      -8.307   2.809 -10.239  1.00  0.420          H  
ATOM  25537 1HG2 VAL A1650      -8.341   3.878 -13.143  1.00  0.420          H  
ATOM  25538 2HG2 VAL A1650      -7.386   4.588 -11.817  1.00  0.420          H  
ATOM  25539 3HG2 VAL A1650      -6.588   4.087 -13.325  1.00  0.420          H  
ATOM  25540  N   LEU A1651      -5.326   0.064 -11.216  1.00  0.260          N  
ATOM  25541  CA  LEU A1651      -5.163  -1.232 -10.618  1.00  0.260          C  
ATOM  25542  C   LEU A1651      -3.966  -1.324  -9.692  1.00  0.260          C  
ATOM  25543  O   LEU A1651      -4.106  -1.831  -8.575  1.00  0.270          O  
ATOM  25544  CB  LEU A1651      -4.972  -2.243 -11.741  1.00  0.360          C  
ATOM  25545  CG  LEU A1651      -6.168  -2.543 -12.679  1.00  0.360          C  
ATOM  25546  CD1 LEU A1651      -5.628  -3.417 -13.806  1.00  0.360          C  
ATOM  25547  CD2 LEU A1651      -7.316  -3.203 -11.938  1.00  0.360          C  
ATOM  25548  H   LEU A1651      -5.233   0.141 -12.222  1.00  0.310          H  
ATOM  25549  HA  LEU A1651      -6.052  -1.455 -10.037  1.00  0.310          H  
ATOM  25550 1HB  LEU A1651      -4.176  -1.859 -12.378  1.00  0.440          H  
ATOM  25551 2HB  LEU A1651      -4.620  -3.134 -11.340  1.00  0.440          H  
ATOM  25552  HG  LEU A1651      -6.543  -1.621 -13.109  1.00  0.440          H  
ATOM  25553 1HD1 LEU A1651      -6.409  -3.634 -14.507  1.00  0.440          H  
ATOM  25554 2HD1 LEU A1651      -4.823  -2.893 -14.326  1.00  0.440          H  
ATOM  25555 3HD1 LEU A1651      -5.238  -4.352 -13.411  1.00  0.440          H  
ATOM  25556 1HD2 LEU A1651      -8.122  -3.393 -12.631  1.00  0.440          H  
ATOM  25557 2HD2 LEU A1651      -6.994  -4.137 -11.500  1.00  0.440          H  
ATOM  25558 3HD2 LEU A1651      -7.679  -2.547 -11.154  1.00  0.440          H  
ATOM  25559  N   THR A1652      -2.810  -0.768 -10.088  1.00  0.260          N  
ATOM  25560  CA  THR A1652      -1.647  -0.883  -9.224  1.00  0.260          C  
ATOM  25561  C   THR A1652      -1.792  -0.010  -8.014  1.00  0.270          C  
ATOM  25562  O   THR A1652      -1.363  -0.387  -6.921  1.00  0.270          O  
ATOM  25563  CB  THR A1652      -0.313  -0.544  -9.918  1.00  0.360          C  
ATOM  25564  OG1 THR A1652       0.723  -1.001  -9.074  1.00  0.360          O  
ATOM  25565  CG2 THR A1652      -0.103   0.974 -10.151  1.00  0.360          C  
ATOM  25566  H   THR A1652      -2.717  -0.337 -11.010  1.00  0.310          H  
ATOM  25567  HA  THR A1652      -1.574  -1.916  -8.886  1.00  0.310          H  
ATOM  25568  HB  THR A1652      -0.269  -1.052 -10.871  1.00  0.440          H  
ATOM  25569  HG1 THR A1652       0.671  -1.975  -9.001  1.00  0.440          H  
ATOM  25570 1HG2 THR A1652       0.851   1.129 -10.623  1.00  0.440          H  
ATOM  25571 2HG2 THR A1652      -0.881   1.356 -10.788  1.00  0.440          H  
ATOM  25572 3HG2 THR A1652      -0.096   1.519  -9.220  1.00  0.440          H  
ATOM  25573  N   CYS A1653      -2.400   1.163  -8.184  1.00  0.270          N  
ATOM  25574  CA  CYS A1653      -2.544   2.053  -7.072  1.00  0.280          C  
ATOM  25575  C   CYS A1653      -3.476   1.436  -6.047  1.00  0.280          C  
ATOM  25576  O   CYS A1653      -3.214   1.533  -4.847  1.00  0.290          O  
ATOM  25577  CB  CYS A1653      -3.035   3.394  -7.541  1.00  0.390          C  
ATOM  25578  SG  CYS A1653      -1.815   4.299  -8.534  1.00  0.390          S  
ATOM  25579  H   CYS A1653      -2.718   1.457  -9.110  1.00  0.320          H  
ATOM  25580  HA  CYS A1653      -1.566   2.195  -6.613  1.00  0.340          H  
ATOM  25581 1HB  CYS A1653      -3.952   3.275  -8.132  1.00  0.470          H  
ATOM  25582 2HB  CYS A1653      -3.260   3.986  -6.680  1.00  0.470          H  
ATOM  25583  HG  CYS A1653      -2.054   3.594  -9.667  1.00  0.470          H  
ATOM  25584  N   ILE A1654      -4.547   0.769  -6.505  1.00  0.280          N  
ATOM  25585  CA  ILE A1654      -5.442   0.099  -5.580  1.00  0.290          C  
ATOM  25586  C   ILE A1654      -4.704  -1.034  -4.895  1.00  0.300          C  
ATOM  25587  O   ILE A1654      -4.763  -1.148  -3.675  1.00  0.320          O  
ATOM  25588  CB  ILE A1654      -6.723  -0.404  -6.261  1.00  0.400          C  
ATOM  25589  CG1 ILE A1654      -7.566   0.817  -6.702  1.00  0.400          C  
ATOM  25590  CG2 ILE A1654      -7.507  -1.311  -5.280  1.00  0.400          C  
ATOM  25591  CD1 ILE A1654      -8.692   0.488  -7.645  1.00  0.400          C  
ATOM  25592  H   ILE A1654      -4.762   0.762  -7.509  1.00  0.340          H  
ATOM  25593  HA  ILE A1654      -5.744   0.804  -4.813  1.00  0.350          H  
ATOM  25594  HB  ILE A1654      -6.460  -0.966  -7.162  1.00  0.480          H  
ATOM  25595 1HG1 ILE A1654      -7.985   1.292  -5.817  1.00  0.480          H  
ATOM  25596 2HG1 ILE A1654      -6.913   1.530  -7.192  1.00  0.480          H  
ATOM  25597 1HG2 ILE A1654      -8.412  -1.676  -5.745  1.00  0.480          H  
ATOM  25598 2HG2 ILE A1654      -6.899  -2.165  -4.998  1.00  0.480          H  
ATOM  25599 3HG2 ILE A1654      -7.764  -0.742  -4.383  1.00  0.480          H  
ATOM  25600 1HD1 ILE A1654      -9.217   1.405  -7.909  1.00  0.480          H  
ATOM  25601 2HD1 ILE A1654      -8.278   0.035  -8.545  1.00  0.480          H  
ATOM  25602 3HD1 ILE A1654      -9.391  -0.199  -7.185  1.00  0.480          H  
ATOM  25603  N   ASN A1655      -3.968  -1.858  -5.650  1.00  0.300          N  
ATOM  25604  CA  ASN A1655      -3.244  -2.962  -5.032  1.00  0.310          C  
ATOM  25605  C   ASN A1655      -2.341  -2.450  -3.911  1.00  0.310          C  
ATOM  25606  O   ASN A1655      -2.337  -2.985  -2.792  1.00  0.330          O  
ATOM  25607  CB  ASN A1655      -2.344  -3.646  -6.049  1.00  0.430          C  
ATOM  25608  CG  ASN A1655      -3.026  -4.419  -7.104  1.00  0.430          C  
ATOM  25609  OD1 ASN A1655      -4.226  -4.714  -7.030  1.00  0.430          O  
ATOM  25610  ND2 ASN A1655      -2.262  -4.792  -8.113  1.00  0.430          N  
ATOM  25611  H   ASN A1655      -3.949  -1.744  -6.668  1.00  0.360          H  
ATOM  25612  HA  ASN A1655      -3.958  -3.661  -4.601  1.00  0.370          H  
ATOM  25613 1HB  ASN A1655      -1.728  -2.900  -6.536  1.00  0.520          H  
ATOM  25614 2HB  ASN A1655      -1.673  -4.318  -5.520  1.00  0.520          H  
ATOM  25615 1HD2 ASN A1655      -2.656  -5.329  -8.856  1.00  0.520          H  
ATOM  25616 2HD2 ASN A1655      -1.269  -4.540  -8.142  1.00  0.520          H  
ATOM  25617  N   LEU A1656      -1.604  -1.372  -4.212  1.00  0.310          N  
ATOM  25618  CA  LEU A1656      -0.686  -0.745  -3.281  1.00  0.320          C  
ATOM  25619  C   LEU A1656      -1.446  -0.266  -2.058  1.00  0.340          C  
ATOM  25620  O   LEU A1656      -1.040  -0.547  -0.925  1.00  0.350          O  
ATOM  25621  CB  LEU A1656       0.049   0.410  -3.994  1.00  0.440          C  
ATOM  25622  CG  LEU A1656       1.201   1.099  -3.249  1.00  0.440          C  
ATOM  25623  CD1 LEU A1656       2.204   1.594  -4.281  1.00  0.440          C  
ATOM  25624  CD2 LEU A1656       0.707   2.288  -2.382  1.00  0.440          C  
ATOM  25625  H   LEU A1656      -1.655  -0.990  -5.160  1.00  0.370          H  
ATOM  25626  HA  LEU A1656       0.047  -1.488  -2.968  1.00  0.380          H  
ATOM  25627 1HB  LEU A1656       0.445   0.021  -4.933  1.00  0.530          H  
ATOM  25628 2HB  LEU A1656      -0.685   1.174  -4.240  1.00  0.530          H  
ATOM  25629  HG  LEU A1656       1.670   0.398  -2.640  1.00  0.530          H  
ATOM  25630 1HD1 LEU A1656       3.049   2.063  -3.773  1.00  0.530          H  
ATOM  25631 2HD1 LEU A1656       2.566   0.751  -4.876  1.00  0.530          H  
ATOM  25632 3HD1 LEU A1656       1.720   2.315  -4.934  1.00  0.530          H  
ATOM  25633 1HD2 LEU A1656       1.564   2.746  -1.888  1.00  0.530          H  
ATOM  25634 2HD2 LEU A1656       0.221   3.023  -3.015  1.00  0.530          H  
ATOM  25635 3HD2 LEU A1656       0.009   1.955  -1.626  1.00  0.530          H  
ATOM  25636  N   PHE A1657      -2.559   0.453  -2.285  1.00  0.330          N  
ATOM  25637  CA  PHE A1657      -3.395   0.976  -1.220  1.00  0.350          C  
ATOM  25638  C   PHE A1657      -3.887  -0.112  -0.301  1.00  0.350          C  
ATOM  25639  O   PHE A1657      -3.756  -0.008   0.909  1.00  0.360          O  
ATOM  25640  CB  PHE A1657      -4.618   1.704  -1.750  1.00  0.480          C  
ATOM  25641  CG  PHE A1657      -5.515   2.174  -0.652  1.00  0.480          C  
ATOM  25642  CD1 PHE A1657      -5.246   3.354   0.007  1.00  0.480          C  
ATOM  25643  CD2 PHE A1657      -6.619   1.425  -0.249  1.00  0.480          C  
ATOM  25644  CE1 PHE A1657      -6.051   3.778   1.027  1.00  0.480          C  
ATOM  25645  CE2 PHE A1657      -7.418   1.856   0.785  1.00  0.480          C  
ATOM  25646  CZ  PHE A1657      -7.129   3.040   1.424  1.00  0.480          C  
ATOM  25647  H   PHE A1657      -2.825   0.666  -3.249  1.00  0.400          H  
ATOM  25648  HA  PHE A1657      -2.808   1.686  -0.646  1.00  0.420          H  
ATOM  25649 1HB  PHE A1657      -4.303   2.550  -2.319  1.00  0.580          H  
ATOM  25650 2HB  PHE A1657      -5.183   1.053  -2.408  1.00  0.580          H  
ATOM  25651  HD1 PHE A1657      -4.387   3.954  -0.293  1.00  0.580          H  
ATOM  25652  HD2 PHE A1657      -6.847   0.484  -0.754  1.00  0.580          H  
ATOM  25653  HE1 PHE A1657      -5.833   4.692   1.518  1.00  0.580          H  
ATOM  25654  HE2 PHE A1657      -8.276   1.262   1.098  1.00  0.580          H  
ATOM  25655  HZ  PHE A1657      -7.757   3.392   2.246  1.00  0.580          H  
ATOM  25656  N   ILE A1658      -4.455  -1.181  -0.847  1.00  0.340          N  
ATOM  25657  CA  ILE A1658      -5.008  -2.209   0.021  1.00  0.360          C  
ATOM  25658  C   ILE A1658      -3.902  -2.783   0.872  1.00  0.360          C  
ATOM  25659  O   ILE A1658      -4.064  -2.965   2.086  1.00  0.370          O  
ATOM  25660  CB  ILE A1658      -5.659  -3.354  -0.776  1.00  0.500          C  
ATOM  25661  CG1 ILE A1658      -6.918  -2.832  -1.496  1.00  0.500          C  
ATOM  25662  CG2 ILE A1658      -6.024  -4.530   0.196  1.00  0.500          C  
ATOM  25663  CD1 ILE A1658      -7.457  -3.767  -2.539  1.00  0.500          C  
ATOM  25664  H   ILE A1658      -4.520  -1.250  -1.866  1.00  0.410          H  
ATOM  25665  HA  ILE A1658      -5.753  -1.756   0.671  1.00  0.430          H  
ATOM  25666  HB  ILE A1658      -4.960  -3.700  -1.541  1.00  0.600          H  
ATOM  25667 1HG1 ILE A1658      -7.696  -2.653  -0.759  1.00  0.600          H  
ATOM  25668 2HG1 ILE A1658      -6.676  -1.887  -1.981  1.00  0.600          H  
ATOM  25669 1HG2 ILE A1658      -6.468  -5.334  -0.351  1.00  0.600          H  
ATOM  25670 2HG2 ILE A1658      -5.141  -4.906   0.699  1.00  0.600          H  
ATOM  25671 3HG2 ILE A1658      -6.730  -4.174   0.946  1.00  0.600          H  
ATOM  25672 1HD1 ILE A1658      -8.336  -3.323  -3.000  1.00  0.600          H  
ATOM  25673 2HD1 ILE A1658      -6.695  -3.938  -3.300  1.00  0.600          H  
ATOM  25674 3HD1 ILE A1658      -7.732  -4.703  -2.095  1.00  0.600          H  
ATOM  25675  N   GLY A1659      -2.777  -3.098   0.234  1.00  0.360          N  
ATOM  25676  CA  GLY A1659      -1.641  -3.672   0.917  1.00  0.370          C  
ATOM  25677  C   GLY A1659      -1.181  -2.804   2.080  1.00  0.360          C  
ATOM  25678  O   GLY A1659      -1.104  -3.288   3.218  1.00  0.360          O  
ATOM  25679  H   GLY A1659      -2.709  -2.940  -0.778  1.00  0.430          H  
ATOM  25680 1HA  GLY A1659      -1.894  -4.668   1.278  1.00  0.440          H  
ATOM  25681 2HA  GLY A1659      -0.827  -3.788   0.201  1.00  0.440          H  
ATOM  25682  N   ILE A1660      -0.880  -1.525   1.801  1.00  0.360          N  
ATOM  25683  CA  ILE A1660      -0.374  -0.619   2.825  1.00  0.360          C  
ATOM  25684  C   ILE A1660      -1.423  -0.209   3.852  1.00  0.360          C  
ATOM  25685  O   ILE A1660      -1.085   0.000   5.011  1.00  0.400          O  
ATOM  25686  CB  ILE A1660       0.301   0.622   2.195  1.00  0.500          C  
ATOM  25687  CG1 ILE A1660       1.222   1.346   3.193  1.00  0.500          C  
ATOM  25688  CG2 ILE A1660      -0.724   1.638   1.670  1.00  0.500          C  
ATOM  25689  CD1 ILE A1660       2.440   0.573   3.716  1.00  0.500          C  
ATOM  25690  H   ILE A1660      -0.987  -1.195   0.835  1.00  0.430          H  
ATOM  25691  HA  ILE A1660       0.396  -1.161   3.348  1.00  0.430          H  
ATOM  25692  HB  ILE A1660       0.867   0.310   1.379  1.00  0.600          H  
ATOM  25693 1HG1 ILE A1660       1.611   2.167   2.677  1.00  0.600          H  
ATOM  25694 2HG1 ILE A1660       0.633   1.700   4.037  1.00  0.600          H  
ATOM  25695 1HG2 ILE A1660      -0.207   2.463   1.198  1.00  0.600          H  
ATOM  25696 2HG2 ILE A1660      -1.344   1.149   0.953  1.00  0.600          H  
ATOM  25697 3HG2 ILE A1660      -1.338   2.031   2.474  1.00  0.600          H  
ATOM  25698 1HD1 ILE A1660       3.028   1.230   4.363  1.00  0.600          H  
ATOM  25699 2HD1 ILE A1660       2.142  -0.296   4.291  1.00  0.600          H  
ATOM  25700 3HD1 ILE A1660       3.045   0.256   2.886  1.00  0.600          H  
ATOM  25701  N   ASN A1661      -2.682  -0.055   3.445  1.00  0.350          N  
ATOM  25702  CA  ASN A1661      -3.748   0.320   4.353  1.00  0.360          C  
ATOM  25703  C   ASN A1661      -3.903  -0.762   5.413  1.00  0.360          C  
ATOM  25704  O   ASN A1661      -3.844  -0.480   6.614  1.00  0.370          O  
ATOM  25705  CB  ASN A1661      -5.036   0.531   3.571  1.00  0.500          C  
ATOM  25706  CG  ASN A1661      -6.181   1.026   4.372  1.00  0.500          C  
ATOM  25707  OD1 ASN A1661      -6.156   2.136   4.893  1.00  0.500          O  
ATOM  25708  ND2 ASN A1661      -7.203   0.215   4.497  1.00  0.500          N  
ATOM  25709  H   ASN A1661      -2.924  -0.198   2.468  1.00  0.420          H  
ATOM  25710  HA  ASN A1661      -3.476   1.248   4.856  1.00  0.430          H  
ATOM  25711 1HB  ASN A1661      -4.846   1.257   2.781  1.00  0.600          H  
ATOM  25712 2HB  ASN A1661      -5.320  -0.402   3.083  1.00  0.600          H  
ATOM  25713 1HD2 ASN A1661      -8.003   0.495   5.031  1.00  0.600          H  
ATOM  25714 2HD2 ASN A1661      -7.178  -0.686   4.067  1.00  0.600          H  
ATOM  25715  N   GLY A1662      -4.061  -2.015   4.968  1.00  0.370          N  
ATOM  25716  CA  GLY A1662      -4.200  -3.138   5.878  1.00  0.380          C  
ATOM  25717  C   GLY A1662      -2.961  -3.248   6.757  1.00  0.390          C  
ATOM  25718  O   GLY A1662      -3.050  -3.271   7.995  1.00  0.410          O  
ATOM  25719  H   GLY A1662      -4.103  -2.197   3.961  1.00  0.440          H  
ATOM  25720 1HA  GLY A1662      -5.083  -2.994   6.493  1.00  0.460          H  
ATOM  25721 2HA  GLY A1662      -4.342  -4.056   5.308  1.00  0.460          H  
ATOM  25722  N   SER A1663      -1.782  -3.281   6.114  1.00  0.370          N  
ATOM  25723  CA  SER A1663      -0.503  -3.412   6.796  1.00  0.380          C  
ATOM  25724  C   SER A1663      -0.265  -2.347   7.862  1.00  0.390          C  
ATOM  25725  O   SER A1663       0.039  -2.697   9.006  1.00  0.410          O  
ATOM  25726  CB  SER A1663       0.607  -3.344   5.761  1.00  0.530          C  
ATOM  25727  OG  SER A1663       1.868  -3.422   6.341  1.00  0.530          O  
ATOM  25728  H   SER A1663      -1.763  -3.270   5.091  1.00  0.440          H  
ATOM  25729  HA  SER A1663      -0.473  -4.390   7.276  1.00  0.460          H  
ATOM  25730 1HB  SER A1663       0.486  -4.157   5.043  1.00  0.630          H  
ATOM  25731 2HB  SER A1663       0.521  -2.418   5.219  1.00  0.630          H  
ATOM  25732  HG  SER A1663       2.494  -3.386   5.617  1.00  0.630          H  
ATOM  25733  N   MET A1664      -0.423  -1.055   7.533  1.00  0.370          N  
ATOM  25734  CA  MET A1664      -0.207  -0.010   8.527  1.00  0.380          C  
ATOM  25735  C   MET A1664      -1.267  -0.015   9.607  1.00  0.390          C  
ATOM  25736  O   MET A1664      -0.964   0.227  10.773  1.00  0.410          O  
ATOM  25737  CB  MET A1664      -0.130   1.370   7.885  1.00  0.530          C  
ATOM  25738  CG  MET A1664       1.135   1.613   7.063  1.00  0.530          C  
ATOM  25739  SD  MET A1664       2.689   1.436   8.010  1.00  0.530          S  
ATOM  25740  CE  MET A1664       2.611   2.822   9.138  1.00  0.530          C  
ATOM  25741  H   MET A1664      -0.684  -0.795   6.583  1.00  0.440          H  
ATOM  25742  HA  MET A1664       0.745  -0.203   9.010  1.00  0.460          H  
ATOM  25743 1HB  MET A1664      -0.976   1.479   7.203  1.00  0.630          H  
ATOM  25744 2HB  MET A1664      -0.230   2.142   8.641  1.00  0.630          H  
ATOM  25745 1HG  MET A1664       1.144   0.881   6.268  1.00  0.630          H  
ATOM  25746 2HG  MET A1664       1.108   2.608   6.616  1.00  0.630          H  
ATOM  25747 1HE  MET A1664       3.506   2.834   9.762  1.00  0.630          H  
ATOM  25748 2HE  MET A1664       2.554   3.749   8.565  1.00  0.630          H  
ATOM  25749 3HE  MET A1664       1.734   2.733   9.773  1.00  0.630          H  
ATOM  25750  N   ALA A1665      -2.533  -0.283   9.268  1.00  0.400          N  
ATOM  25751  CA  ALA A1665      -3.531  -0.286  10.323  1.00  0.420          C  
ATOM  25752  C   ALA A1665      -3.207  -1.372  11.343  1.00  0.440          C  
ATOM  25753  O   ALA A1665      -3.249  -1.133  12.557  1.00  0.460          O  
ATOM  25754  CB  ALA A1665      -4.918  -0.507   9.735  1.00  0.580          C  
ATOM  25755  H   ALA A1665      -2.823  -0.453   8.298  1.00  0.480          H  
ATOM  25756  HA  ALA A1665      -3.501   0.678  10.828  1.00  0.500          H  
ATOM  25757 1HB  ALA A1665      -5.660  -0.495  10.530  1.00  0.700          H  
ATOM  25758 2HB  ALA A1665      -5.134   0.285   9.016  1.00  0.700          H  
ATOM  25759 3HB  ALA A1665      -4.941  -1.472   9.224  1.00  0.700          H  
ATOM  25760  N   THR A1666      -2.795  -2.542  10.839  1.00  0.440          N  
ATOM  25761  CA  THR A1666      -2.475  -3.689  11.667  1.00  0.470          C  
ATOM  25762  C   THR A1666      -1.232  -3.410  12.491  1.00  0.450          C  
ATOM  25763  O   THR A1666      -1.232  -3.529  13.718  1.00  0.480          O  
ATOM  25764  CB  THR A1666      -2.214  -4.922  10.772  1.00  0.650          C  
ATOM  25765  OG1 THR A1666      -3.383  -5.200   9.988  1.00  0.650          O  
ATOM  25766  CG2 THR A1666      -1.890  -6.136  11.640  1.00  0.650          C  
ATOM  25767  H   THR A1666      -2.765  -2.662   9.825  1.00  0.530          H  
ATOM  25768  HA  THR A1666      -3.309  -3.888  12.340  1.00  0.560          H  
ATOM  25769  HB  THR A1666      -1.381  -4.719  10.097  1.00  0.780          H  
ATOM  25770  HG1 THR A1666      -3.442  -4.517   9.272  1.00  0.780          H  
ATOM  25771 1HG2 THR A1666      -1.717  -6.996  11.001  1.00  0.780          H  
ATOM  25772 2HG2 THR A1666      -0.995  -5.950  12.237  1.00  0.780          H  
ATOM  25773 3HG2 THR A1666      -2.728  -6.338  12.311  1.00  0.780          H  
ATOM  25774  N   PHE A1667      -0.174  -2.977  11.809  1.00  0.440          N  
ATOM  25775  CA  PHE A1667       1.116  -2.697  12.407  1.00  0.440          C  
ATOM  25776  C   PHE A1667       1.004  -1.681  13.524  1.00  0.440          C  
ATOM  25777  O   PHE A1667       1.495  -1.918  14.633  1.00  0.460          O  
ATOM  25778  CB  PHE A1667       2.073  -2.219  11.315  1.00  0.620          C  
ATOM  25779  CG  PHE A1667       3.407  -1.780  11.763  1.00  0.620          C  
ATOM  25780  CD1 PHE A1667       4.372  -2.703  12.120  1.00  0.620          C  
ATOM  25781  CD2 PHE A1667       3.719  -0.427  11.801  1.00  0.620          C  
ATOM  25782  CE1 PHE A1667       5.615  -2.287  12.515  1.00  0.620          C  
ATOM  25783  CE2 PHE A1667       4.961  -0.008  12.191  1.00  0.620          C  
ATOM  25784  CZ  PHE A1667       5.915  -0.940  12.550  1.00  0.620          C  
ATOM  25785  H   PHE A1667      -0.259  -2.883  10.798  1.00  0.530          H  
ATOM  25786  HA  PHE A1667       1.504  -3.625  12.827  1.00  0.530          H  
ATOM  25787 1HB  PHE A1667       2.206  -3.011  10.585  1.00  0.740          H  
ATOM  25788 2HB  PHE A1667       1.614  -1.392  10.792  1.00  0.740          H  
ATOM  25789  HD1 PHE A1667       4.135  -3.767  12.085  1.00  0.740          H  
ATOM  25790  HD2 PHE A1667       2.960   0.303  11.510  1.00  0.740          H  
ATOM  25791  HE1 PHE A1667       6.368  -3.022  12.801  1.00  0.740          H  
ATOM  25792  HE2 PHE A1667       5.196   1.055  12.215  1.00  0.740          H  
ATOM  25793  HZ  PHE A1667       6.905  -0.612  12.862  1.00  0.740          H  
ATOM  25794  N   VAL A1668       0.353  -0.550  13.251  1.00  0.430          N  
ATOM  25795  CA  VAL A1668       0.221   0.481  14.251  1.00  0.440          C  
ATOM  25796  C   VAL A1668      -0.574   0.018  15.455  1.00  0.450          C  
ATOM  25797  O   VAL A1668      -0.167   0.283  16.584  1.00  0.480          O  
ATOM  25798  CB  VAL A1668      -0.420   1.749  13.646  1.00  0.610          C  
ATOM  25799  CG1 VAL A1668      -0.788   2.785  14.748  1.00  0.610          C  
ATOM  25800  CG2 VAL A1668       0.586   2.376  12.659  1.00  0.610          C  
ATOM  25801  H   VAL A1668      -0.056  -0.398  12.324  1.00  0.520          H  
ATOM  25802  HA  VAL A1668       1.225   0.741  14.581  1.00  0.530          H  
ATOM  25803  HB  VAL A1668      -1.339   1.469  13.118  1.00  0.730          H  
ATOM  25804 1HG1 VAL A1668      -1.231   3.656  14.273  1.00  0.730          H  
ATOM  25805 2HG1 VAL A1668      -1.507   2.363  15.449  1.00  0.730          H  
ATOM  25806 3HG1 VAL A1668       0.096   3.084  15.283  1.00  0.730          H  
ATOM  25807 1HG2 VAL A1668       0.148   3.262  12.202  1.00  0.730          H  
ATOM  25808 2HG2 VAL A1668       1.496   2.653  13.191  1.00  0.730          H  
ATOM  25809 3HG2 VAL A1668       0.828   1.652  11.883  1.00  0.730          H  
ATOM  25810  N   LEU A1669      -1.713  -0.646  15.265  1.00  0.460          N  
ATOM  25811  CA  LEU A1669      -2.450  -1.038  16.454  1.00  0.500          C  
ATOM  25812  C   LEU A1669      -1.712  -2.095  17.288  1.00  0.500          C  
ATOM  25813  O   LEU A1669      -1.616  -1.974  18.518  1.00  0.550          O  
ATOM  25814  CB  LEU A1669      -3.833  -1.571  16.052  1.00  0.680          C  
ATOM  25815  CG  LEU A1669      -4.845  -0.534  15.429  1.00  0.680          C  
ATOM  25816  CD1 LEU A1669      -6.093  -1.299  14.957  1.00  0.680          C  
ATOM  25817  CD2 LEU A1669      -5.206   0.556  16.445  1.00  0.680          C  
ATOM  25818  H   LEU A1669      -2.068  -0.858  14.325  1.00  0.550          H  
ATOM  25819  HA  LEU A1669      -2.567  -0.163  17.083  1.00  0.600          H  
ATOM  25820 1HB  LEU A1669      -3.681  -2.357  15.309  1.00  0.820          H  
ATOM  25821 2HB  LEU A1669      -4.302  -2.015  16.930  1.00  0.820          H  
ATOM  25822  HG  LEU A1669      -4.393  -0.064  14.554  1.00  0.820          H  
ATOM  25823 1HD1 LEU A1669      -6.798  -0.606  14.501  1.00  0.820          H  
ATOM  25824 2HD1 LEU A1669      -5.796  -2.047  14.219  1.00  0.820          H  
ATOM  25825 3HD1 LEU A1669      -6.571  -1.790  15.809  1.00  0.820          H  
ATOM  25826 1HD2 LEU A1669      -5.910   1.250  15.993  1.00  0.820          H  
ATOM  25827 2HD2 LEU A1669      -5.650   0.105  17.314  1.00  0.820          H  
ATOM  25828 3HD2 LEU A1669      -4.320   1.101  16.744  1.00  0.820          H  
ATOM  25829  N   GLU A1670      -1.106  -3.101  16.641  1.00  0.470          N  
ATOM  25830  CA  GLU A1670      -0.422  -4.130  17.421  1.00  0.490          C  
ATOM  25831  C   GLU A1670       0.782  -3.569  18.175  1.00  0.510          C  
ATOM  25832  O   GLU A1670       1.078  -4.001  19.293  1.00  0.620          O  
ATOM  25833  CB  GLU A1670      -0.001  -5.317  16.551  1.00  0.680          C  
ATOM  25834  CG  GLU A1670      -1.173  -6.160  16.042  1.00  0.680          C  
ATOM  25835  CD  GLU A1670      -0.747  -7.391  15.287  1.00  0.680          C  
ATOM  25836  OE1 GLU A1670       0.430  -7.581  15.108  1.00  0.680          O  
ATOM  25837  OE2 GLU A1670      -1.611  -8.148  14.890  1.00  0.680          O  
ATOM  25838  H   GLU A1670      -1.149  -3.176  15.617  1.00  0.560          H  
ATOM  25839  HA  GLU A1670      -1.125  -4.508  18.163  1.00  0.590          H  
ATOM  25840 1HB  GLU A1670       0.547  -4.946  15.682  1.00  0.810          H  
ATOM  25841 2HB  GLU A1670       0.670  -5.965  17.115  1.00  0.810          H  
ATOM  25842 1HG  GLU A1670      -1.790  -6.456  16.889  1.00  0.810          H  
ATOM  25843 2HG  GLU A1670      -1.782  -5.540  15.385  1.00  0.810          H  
ATOM  25844  N   LEU A1671       1.480  -2.618  17.554  1.00  0.480          N  
ATOM  25845  CA  LEU A1671       2.653  -1.984  18.120  1.00  0.500          C  
ATOM  25846  C   LEU A1671       2.373  -0.911  19.181  1.00  0.510          C  
ATOM  25847  O   LEU A1671       3.084  -0.848  20.187  1.00  0.550          O  
ATOM  25848  CB  LEU A1671       3.482  -1.386  16.970  1.00  0.690          C  
ATOM  25849  CG  LEU A1671       4.804  -0.647  17.308  1.00  0.690          C  
ATOM  25850  CD1 LEU A1671       5.767  -1.551  18.055  1.00  0.690          C  
ATOM  25851  CD2 LEU A1671       5.437  -0.217  15.997  1.00  0.690          C  
ATOM  25852  H   LEU A1671       1.214  -2.354  16.602  1.00  0.580          H  
ATOM  25853  HA  LEU A1671       3.237  -2.770  18.591  1.00  0.600          H  
ATOM  25854 1HB  LEU A1671       3.712  -2.183  16.264  1.00  0.830          H  
ATOM  25855 2HB  LEU A1671       2.845  -0.666  16.451  1.00  0.830          H  
ATOM  25856  HG  LEU A1671       4.589   0.228  17.926  1.00  0.830          H  
ATOM  25857 1HD1 LEU A1671       6.686  -1.003  18.258  1.00  0.830          H  
ATOM  25858 2HD1 LEU A1671       5.330  -1.869  19.002  1.00  0.830          H  
ATOM  25859 3HD1 LEU A1671       5.994  -2.427  17.449  1.00  0.830          H  
ATOM  25860 1HD2 LEU A1671       6.364   0.318  16.193  1.00  0.830          H  
ATOM  25861 2HD2 LEU A1671       5.647  -1.101  15.404  1.00  0.830          H  
ATOM  25862 3HD2 LEU A1671       4.760   0.421  15.451  1.00  0.830          H  
ATOM  25863  N   PHE A1672       1.377  -0.041  18.964  1.00  0.500          N  
ATOM  25864  CA  PHE A1672       1.174   1.071  19.886  1.00  0.550          C  
ATOM  25865  C   PHE A1672      -0.079   1.092  20.788  1.00  0.610          C  
ATOM  25866  O   PHE A1672      -0.117   1.915  21.707  1.00  1.040          O  
ATOM  25867  CB  PHE A1672       1.144   2.367  19.086  1.00  0.750          C  
ATOM  25868  CG  PHE A1672       2.389   2.684  18.299  1.00  0.750          C  
ATOM  25869  CD1 PHE A1672       2.412   2.426  16.951  1.00  0.750          C  
ATOM  25870  CD2 PHE A1672       3.499   3.292  18.873  1.00  0.750          C  
ATOM  25871  CE1 PHE A1672       3.478   2.749  16.173  1.00  0.750          C  
ATOM  25872  CE2 PHE A1672       4.593   3.621  18.089  1.00  0.750          C  
ATOM  25873  CZ  PHE A1672       4.572   3.348  16.734  1.00  0.750          C  
ATOM  25874  H   PHE A1672       0.795  -0.103  18.127  1.00  0.600          H  
ATOM  25875  HA  PHE A1672       2.039   1.100  20.546  1.00  0.660          H  
ATOM  25876 1HB  PHE A1672       0.306   2.319  18.383  1.00  0.900          H  
ATOM  25877 2HB  PHE A1672       0.948   3.200  19.759  1.00  0.900          H  
ATOM  25878  HD1 PHE A1672       1.555   1.963  16.512  1.00  0.900          H  
ATOM  25879  HD2 PHE A1672       3.499   3.520  19.942  1.00  0.900          H  
ATOM  25880  HE1 PHE A1672       3.456   2.531  15.105  1.00  0.900          H  
ATOM  25881  HE2 PHE A1672       5.463   4.101  18.537  1.00  0.900          H  
ATOM  25882  HZ  PHE A1672       5.417   3.606  16.110  1.00  0.900          H  
ATOM  25883  N   SER A1673      -1.117   0.275  20.546  1.00  0.640          N  
ATOM  25884  CA  SER A1673      -2.326   0.408  21.365  1.00  0.810          C  
ATOM  25885  C   SER A1673      -2.181  -0.207  22.757  1.00  0.670          C  
ATOM  25886  O   SER A1673      -1.500  -1.213  22.955  1.00  0.840          O  
ATOM  25887  CB  SER A1673      -3.524  -0.208  20.668  1.00  1.070          C  
ATOM  25888  OG  SER A1673      -3.773   0.439  19.459  1.00  1.070          O  
ATOM  25889  H   SER A1673      -1.120  -0.433  19.808  1.00  0.770          H  
ATOM  25890  HA  SER A1673      -2.531   1.472  21.493  1.00  0.970          H  
ATOM  25891 1HB  SER A1673      -3.329  -1.261  20.481  1.00  1.280          H  
ATOM  25892 2HB  SER A1673      -4.401  -0.140  21.311  1.00  1.280          H  
ATOM  25893  HG  SER A1673      -3.991   1.369  19.669  1.00  1.280          H  
ATOM  25894  N   ASP A1674      -2.898   0.380  23.708  1.00  0.760          N  
ATOM  25895  CA  ASP A1674      -3.014  -0.023  25.103  1.00  1.080          C  
ATOM  25896  C   ASP A1674      -4.446  -0.418  25.478  1.00  1.180          C  
ATOM  25897  O   ASP A1674      -4.868  -0.251  26.625  1.00  1.860          O  
ATOM  25898  CB  ASP A1674      -2.582   1.174  25.940  1.00  1.380          C  
ATOM  25899  CG  ASP A1674      -3.478   2.410  25.591  1.00  1.380          C  
ATOM  25900  OD1 ASP A1674      -4.193   2.330  24.569  1.00  1.380          O  
ATOM  25901  OD2 ASP A1674      -3.419   3.401  26.278  1.00  1.380          O  
ATOM  25902  H   ASP A1674      -3.415   1.231  23.477  1.00  0.910          H  
ATOM  25903  HA  ASP A1674      -2.354  -0.871  25.280  1.00  1.300          H  
ATOM  25904 1HB  ASP A1674      -2.679   0.942  27.002  1.00  1.660          H  
ATOM  25905 2HB  ASP A1674      -1.537   1.412  25.739  1.00  1.660          H  
ATOM  25906  N   GLN A1675      -5.203  -0.907  24.505  1.00  1.190          N  
ATOM  25907  CA  GLN A1675      -6.624  -1.158  24.692  1.00  1.640          C  
ATOM  25908  C   GLN A1675      -7.220  -2.171  23.715  1.00  1.130          C  
ATOM  25909  O   GLN A1675      -6.513  -2.712  22.854  1.00  1.190          O  
ATOM  25910  CB  GLN A1675      -7.348   0.185  24.640  1.00  2.120          C  
ATOM  25911  CG  GLN A1675      -7.147   0.907  23.359  1.00  2.120          C  
ATOM  25912  CD  GLN A1675      -7.782   2.259  23.361  1.00  2.120          C  
ATOM  25913  OE1 GLN A1675      -8.979   2.410  23.081  1.00  2.120          O  
ATOM  25914  NE2 GLN A1675      -6.979   3.265  23.701  1.00  2.120          N  
ATOM  25915  H   GLN A1675      -4.780  -1.071  23.602  1.00  1.430          H  
ATOM  25916  HA  GLN A1675      -6.757  -1.563  25.695  1.00  1.970          H  
ATOM  25917 1HB  GLN A1675      -8.413   0.054  24.799  1.00  2.540          H  
ATOM  25918 2HB  GLN A1675      -6.974   0.831  25.439  1.00  2.540          H  
ATOM  25919 1HG  GLN A1675      -6.081   1.057  23.204  1.00  2.540          H  
ATOM  25920 2HG  GLN A1675      -7.547   0.324  22.572  1.00  2.540          H  
ATOM  25921 1HE2 GLN A1675      -7.329   4.202  23.735  1.00  2.540          H  
ATOM  25922 2HE2 GLN A1675      -5.986   3.078  23.942  1.00  2.540          H  
ATOM  25923  N   LYS A1676      -8.546  -2.375  23.845  1.00  0.850          N  
ATOM  25924  CA  LYS A1676      -9.390  -3.310  23.075  1.00  0.610          C  
ATOM  25925  C   LYS A1676      -9.268  -3.167  21.557  1.00  0.580          C  
ATOM  25926  O   LYS A1676      -9.695  -4.042  20.808  1.00  0.640          O  
ATOM  25927  CB  LYS A1676     -10.866  -3.132  23.446  1.00  0.950          C  
ATOM  25928  CG  LYS A1676     -11.493  -1.797  22.991  1.00  0.950          C  
ATOM  25929  CD  LYS A1676     -12.952  -1.688  23.433  1.00  0.950          C  
ATOM  25930  CE  LYS A1676     -13.592  -0.390  22.937  1.00  0.950          C  
ATOM  25931  NZ  LYS A1676     -15.012  -0.260  23.385  1.00  0.950          N  
ATOM  25932  H   LYS A1676      -9.005  -1.863  24.585  1.00  1.020          H  
ATOM  25933  HA  LYS A1676      -9.092  -4.328  23.336  1.00  0.730          H  
ATOM  25934 1HB  LYS A1676     -11.446  -3.946  22.999  1.00  1.140          H  
ATOM  25935 2HB  LYS A1676     -10.981  -3.209  24.526  1.00  1.140          H  
ATOM  25936 1HG  LYS A1676     -10.926  -0.960  23.402  1.00  1.140          H  
ATOM  25937 2HG  LYS A1676     -11.463  -1.726  21.903  1.00  1.140          H  
ATOM  25938 1HD  LYS A1676     -13.511  -2.538  23.035  1.00  1.140          H  
ATOM  25939 2HD  LYS A1676     -13.007  -1.717  24.521  1.00  1.140          H  
ATOM  25940 1HE  LYS A1676     -13.021   0.455  23.319  1.00  1.140          H  
ATOM  25941 2HE  LYS A1676     -13.563  -0.374  21.847  1.00  1.140          H  
ATOM  25942 1HZ  LYS A1676     -15.397   0.608  23.037  1.00  1.140          H  
ATOM  25943 2HZ  LYS A1676     -15.554  -1.034  23.026  1.00  1.140          H  
ATOM  25944 3HZ  LYS A1676     -15.051  -0.263  24.394  1.00  1.140          H  
ATOM  25945  N   LEU A1677      -8.650  -2.096  21.090  1.00  0.660          N  
ATOM  25946  CA  LEU A1677      -8.447  -1.882  19.673  1.00  0.660          C  
ATOM  25947  C   LEU A1677      -7.639  -3.039  19.093  1.00  0.570          C  
ATOM  25948  O   LEU A1677      -7.717  -3.302  17.895  1.00  0.530          O  
ATOM  25949  CB  LEU A1677      -7.685  -0.600  19.456  1.00  0.920          C  
ATOM  25950  CG  LEU A1677      -8.399   0.672  19.810  1.00  0.920          C  
ATOM  25951  CD1 LEU A1677      -7.373   1.764  19.784  1.00  0.920          C  
ATOM  25952  CD2 LEU A1677      -9.532   0.947  18.815  1.00  0.920          C  
ATOM  25953  H   LEU A1677      -8.331  -1.403  21.750  1.00  0.790          H  
ATOM  25954  HA  LEU A1677      -9.410  -1.849  19.181  1.00  0.790          H  
ATOM  25955 1HB  LEU A1677      -6.754  -0.646  20.021  1.00  1.110          H  
ATOM  25956 2HB  LEU A1677      -7.447  -0.549  18.408  1.00  1.110          H  
ATOM  25957  HG  LEU A1677      -8.820   0.604  20.801  1.00  1.110          H  
ATOM  25958 1HD1 LEU A1677      -7.813   2.702  20.064  1.00  1.110          H  
ATOM  25959 2HD1 LEU A1677      -6.575   1.542  20.491  1.00  1.110          H  
ATOM  25960 3HD1 LEU A1677      -6.962   1.830  18.791  1.00  1.110          H  
ATOM  25961 1HD2 LEU A1677     -10.025   1.875  19.082  1.00  1.110          H  
ATOM  25962 2HD2 LEU A1677      -9.123   1.027  17.806  1.00  1.110          H  
ATOM  25963 3HD2 LEU A1677     -10.265   0.151  18.841  1.00  1.110          H  
ATOM  25964  N   GLN A1678      -6.844  -3.723  19.928  1.00  0.580          N  
ATOM  25965  CA  GLN A1678      -6.105  -4.880  19.456  1.00  0.570          C  
ATOM  25966  C   GLN A1678      -7.077  -6.017  19.063  1.00  0.530          C  
ATOM  25967  O   GLN A1678      -6.771  -6.805  18.161  1.00  0.530          O  
ATOM  25968  CB  GLN A1678      -5.088  -5.353  20.489  1.00  0.800          C  
ATOM  25969  CG  GLN A1678      -3.932  -4.378  20.671  1.00  0.800          C  
ATOM  25970  CD  GLN A1678      -2.903  -4.857  21.659  1.00  0.800          C  
ATOM  25971  OE1 GLN A1678      -3.172  -5.718  22.504  1.00  0.800          O  
ATOM  25972  NE2 GLN A1678      -1.705  -4.304  21.552  1.00  0.800          N  
ATOM  25973  H   GLN A1678      -6.780  -3.435  20.914  1.00  0.700          H  
ATOM  25974  HA  GLN A1678      -5.550  -4.590  18.564  1.00  0.680          H  
ATOM  25975 1HB  GLN A1678      -5.583  -5.475  21.455  1.00  0.960          H  
ATOM  25976 2HB  GLN A1678      -4.683  -6.321  20.197  1.00  0.960          H  
ATOM  25977 1HG  GLN A1678      -3.440  -4.214  19.711  1.00  0.960          H  
ATOM  25978 2HG  GLN A1678      -4.338  -3.437  21.044  1.00  0.960          H  
ATOM  25979 1HE2 GLN A1678      -0.965  -4.568  22.171  1.00  0.960          H  
ATOM  25980 2HE2 GLN A1678      -1.529  -3.604  20.842  1.00  0.960          H  
ATOM  25981  N   GLU A1679      -8.227  -6.136  19.758  1.00  0.530          N  
ATOM  25982  CA  GLU A1679      -9.225  -7.153  19.433  1.00  0.530          C  
ATOM  25983  C   GLU A1679      -9.824  -6.768  18.090  1.00  0.520          C  
ATOM  25984  O   GLU A1679     -10.094  -7.622  17.236  1.00  0.520          O  
ATOM  25985  CB  GLU A1679     -10.312  -7.228  20.511  1.00  0.740          C  
ATOM  25986  CG  GLU A1679      -9.819  -7.749  21.861  1.00  0.740          C  
ATOM  25987  CD  GLU A1679     -10.884  -7.720  22.933  1.00  0.740          C  
ATOM  25988  OE1 GLU A1679     -11.914  -7.131  22.702  1.00  0.740          O  
ATOM  25989  OE2 GLU A1679     -10.664  -8.281  23.979  1.00  0.740          O  
ATOM  25990  H   GLU A1679      -8.467  -5.471  20.489  1.00  0.640          H  
ATOM  25991  HA  GLU A1679      -8.741  -8.123  19.338  1.00  0.640          H  
ATOM  25992 1HB  GLU A1679     -10.755  -6.251  20.661  1.00  0.890          H  
ATOM  25993 2HB  GLU A1679     -11.107  -7.891  20.170  1.00  0.890          H  
ATOM  25994 1HG  GLU A1679      -9.463  -8.770  21.738  1.00  0.890          H  
ATOM  25995 2HG  GLU A1679      -8.976  -7.134  22.179  1.00  0.890          H  
ATOM  25996  N   VAL A1680     -10.000  -5.452  17.914  1.00  0.510          N  
ATOM  25997  CA  VAL A1680     -10.537  -4.893  16.684  1.00  0.510          C  
ATOM  25998  C   VAL A1680      -9.577  -5.219  15.557  1.00  0.490          C  
ATOM  25999  O   VAL A1680     -10.020  -5.579  14.468  1.00  0.490          O  
ATOM  26000  CB  VAL A1680     -10.771  -3.371  16.778  1.00  0.710          C  
ATOM  26001  CG1 VAL A1680     -11.159  -2.806  15.409  1.00  0.710          C  
ATOM  26002  CG2 VAL A1680     -11.844  -3.097  17.827  1.00  0.710          C  
ATOM  26003  H   VAL A1680      -9.773  -4.856  18.717  1.00  0.610          H  
ATOM  26004  HA  VAL A1680     -11.494  -5.368  16.472  1.00  0.610          H  
ATOM  26005  HB  VAL A1680      -9.867  -2.885  17.059  1.00  0.860          H  
ATOM  26006 1HG1 VAL A1680     -11.312  -1.731  15.492  1.00  0.860          H  
ATOM  26007 2HG1 VAL A1680     -10.372  -2.993  14.683  1.00  0.860          H  
ATOM  26008 3HG1 VAL A1680     -12.080  -3.278  15.067  1.00  0.860          H  
ATOM  26009 1HG2 VAL A1680     -12.009  -2.023  17.911  1.00  0.860          H  
ATOM  26010 2HG2 VAL A1680     -12.771  -3.586  17.531  1.00  0.860          H  
ATOM  26011 3HG2 VAL A1680     -11.520  -3.489  18.794  1.00  0.860          H  
ATOM  26012  N   SER A1681      -8.271  -5.071  15.811  1.00  0.480          N  
ATOM  26013  CA  SER A1681      -7.259  -5.400  14.824  1.00  0.480          C  
ATOM  26014  C   SER A1681      -7.381  -6.855  14.410  1.00  0.480          C  
ATOM  26015  O   SER A1681      -7.385  -7.142  13.219  1.00  0.480          O  
ATOM  26016  CB  SER A1681      -5.860  -5.142  15.337  1.00  0.670          C  
ATOM  26017  OG  SER A1681      -4.915  -5.478  14.361  1.00  0.670          O  
ATOM  26018  H   SER A1681      -7.989  -4.687  16.712  1.00  0.580          H  
ATOM  26019  HA  SER A1681      -7.421  -4.779  13.949  1.00  0.580          H  
ATOM  26020 1HB  SER A1681      -5.752  -4.106  15.619  1.00  0.810          H  
ATOM  26021 2HB  SER A1681      -5.683  -5.733  16.220  1.00  0.810          H  
ATOM  26022  HG  SER A1681      -4.069  -5.156  14.685  1.00  0.810          H  
ATOM  26023  N   ARG A1682      -7.540  -7.785  15.365  1.00  0.500          N  
ATOM  26024  CA  ARG A1682      -7.697  -9.193  14.988  1.00  0.510          C  
ATOM  26025  C   ARG A1682      -8.908  -9.396  14.064  1.00  0.520          C  
ATOM  26026  O   ARG A1682      -8.817 -10.126  13.062  1.00  0.540          O  
ATOM  26027  CB  ARG A1682      -7.828 -10.074  16.221  1.00  0.710          C  
ATOM  26028  CG  ARG A1682      -6.548 -10.207  17.038  1.00  0.710          C  
ATOM  26029  CD  ARG A1682      -6.704 -11.139  18.183  1.00  0.710          C  
ATOM  26030  NE  ARG A1682      -5.480 -11.211  18.990  1.00  0.710          N  
ATOM  26031  CZ  ARG A1682      -5.195 -10.426  20.059  1.00  0.710          C  
ATOM  26032  NH1 ARG A1682      -6.042  -9.494  20.441  1.00  0.710          N  
ATOM  26033  NH2 ARG A1682      -4.056 -10.602  20.715  1.00  0.710          N  
ATOM  26034  H   ARG A1682      -7.488  -7.499  16.349  1.00  0.600          H  
ATOM  26035  HA  ARG A1682      -6.811  -9.502  14.450  1.00  0.610          H  
ATOM  26036 1HB  ARG A1682      -8.593  -9.665  16.876  1.00  0.850          H  
ATOM  26037 2HB  ARG A1682      -8.148 -11.071  15.925  1.00  0.850          H  
ATOM  26038 1HG  ARG A1682      -5.751 -10.582  16.399  1.00  0.850          H  
ATOM  26039 2HG  ARG A1682      -6.266  -9.229  17.424  1.00  0.850          H  
ATOM  26040 1HD  ARG A1682      -7.532 -10.825  18.815  1.00  0.850          H  
ATOM  26041 2HD  ARG A1682      -6.910 -12.139  17.800  1.00  0.850          H  
ATOM  26042  HE  ARG A1682      -4.800 -11.916  18.736  1.00  0.850          H  
ATOM  26043 1HH1 ARG A1682      -6.900  -9.369  19.932  1.00  0.850          H  
ATOM  26044 2HH1 ARG A1682      -5.834  -8.913  21.242  1.00  0.850          H  
ATOM  26045 1HH2 ARG A1682      -3.403 -11.321  20.417  1.00  0.850          H  
ATOM  26046 2HH2 ARG A1682      -3.827 -10.023  21.510  1.00  0.850          H  
ATOM  26047  N   ILE A1683     -10.017  -8.711  14.366  1.00  0.520          N  
ATOM  26048  CA  ILE A1683     -11.205  -8.792  13.525  1.00  0.540          C  
ATOM  26049  C   ILE A1683     -10.879  -8.249  12.137  1.00  0.530          C  
ATOM  26050  O   ILE A1683     -11.235  -8.863  11.125  1.00  0.540          O  
ATOM  26051  CB  ILE A1683     -12.391  -8.003  14.128  1.00  0.750          C  
ATOM  26052  CG1 ILE A1683     -12.866  -8.704  15.435  1.00  0.750          C  
ATOM  26053  CG2 ILE A1683     -13.538  -7.890  13.082  1.00  0.750          C  
ATOM  26054  CD1 ILE A1683     -13.812  -7.870  16.302  1.00  0.750          C  
ATOM  26055  H   ILE A1683     -10.031  -8.169  15.239  1.00  0.620          H  
ATOM  26056  HA  ILE A1683     -11.494  -9.837  13.428  1.00  0.650          H  
ATOM  26057  HB  ILE A1683     -12.060  -7.007  14.401  1.00  0.900          H  
ATOM  26058 1HG1 ILE A1683     -13.369  -9.631  15.169  1.00  0.900          H  
ATOM  26059 2HG1 ILE A1683     -11.990  -8.949  16.034  1.00  0.900          H  
ATOM  26060 1HG2 ILE A1683     -14.365  -7.330  13.497  1.00  0.900          H  
ATOM  26061 2HG2 ILE A1683     -13.192  -7.375  12.187  1.00  0.900          H  
ATOM  26062 3HG2 ILE A1683     -13.878  -8.890  12.808  1.00  0.900          H  
ATOM  26063 1HD1 ILE A1683     -14.078  -8.441  17.191  1.00  0.900          H  
ATOM  26064 2HD1 ILE A1683     -13.310  -6.952  16.602  1.00  0.900          H  
ATOM  26065 3HD1 ILE A1683     -14.714  -7.626  15.755  1.00  0.900          H  
ATOM  26066  N   LEU A1684     -10.216  -7.094  12.085  1.00  0.510          N  
ATOM  26067  CA  LEU A1684      -9.855  -6.511  10.814  1.00  0.510          C  
ATOM  26068  C   LEU A1684      -8.928  -7.417  10.038  1.00  0.500          C  
ATOM  26069  O   LEU A1684      -9.122  -7.580   8.846  1.00  0.520          O  
ATOM  26070  CB  LEU A1684      -9.170  -5.164  11.010  1.00  0.710          C  
ATOM  26071  CG  LEU A1684     -10.020  -3.996  11.521  1.00  0.710          C  
ATOM  26072  CD1 LEU A1684      -9.084  -2.835  11.865  1.00  0.710          C  
ATOM  26073  CD2 LEU A1684     -11.024  -3.574  10.447  1.00  0.710          C  
ATOM  26074  H   LEU A1684      -9.985  -6.610  12.954  1.00  0.610          H  
ATOM  26075  HA  LEU A1684     -10.758  -6.385  10.229  1.00  0.610          H  
ATOM  26076 1HB  LEU A1684      -8.341  -5.301  11.693  1.00  0.860          H  
ATOM  26077 2HB  LEU A1684      -8.777  -4.880  10.067  1.00  0.860          H  
ATOM  26078  HG  LEU A1684     -10.555  -4.290  12.418  1.00  0.860          H  
ATOM  26079 1HD1 LEU A1684      -9.669  -1.997  12.237  1.00  0.860          H  
ATOM  26080 2HD1 LEU A1684      -8.382  -3.145  12.631  1.00  0.860          H  
ATOM  26081 3HD1 LEU A1684      -8.538  -2.531  10.981  1.00  0.860          H  
ATOM  26082 1HD2 LEU A1684     -11.611  -2.736  10.819  1.00  0.860          H  
ATOM  26083 2HD2 LEU A1684     -10.489  -3.272   9.546  1.00  0.860          H  
ATOM  26084 3HD2 LEU A1684     -11.694  -4.391  10.209  1.00  0.860          H  
ATOM  26085  N   LYS A1685      -7.966  -8.081  10.685  1.00  0.490          N  
ATOM  26086  CA  LYS A1685      -7.064  -8.955   9.941  1.00  0.480          C  
ATOM  26087  C   LYS A1685      -7.866 -10.019   9.195  1.00  0.500          C  
ATOM  26088  O   LYS A1685      -7.640 -10.261   8.007  1.00  0.510          O  
ATOM  26089  CB  LYS A1685      -6.035  -9.628  10.862  1.00  0.680          C  
ATOM  26090  CG  LYS A1685      -4.964  -8.681  11.415  1.00  0.680          C  
ATOM  26091  CD  LYS A1685      -3.758  -9.417  12.044  1.00  0.680          C  
ATOM  26092  CE  LYS A1685      -4.073 -10.062  13.376  1.00  0.680          C  
ATOM  26093  NZ  LYS A1685      -2.824 -10.524  14.077  1.00  0.680          N  
ATOM  26094  H   LYS A1685      -7.827  -7.908  11.678  1.00  0.590          H  
ATOM  26095  HA  LYS A1685      -6.532  -8.354   9.209  1.00  0.580          H  
ATOM  26096 1HB  LYS A1685      -6.558 -10.067  11.710  1.00  0.810          H  
ATOM  26097 2HB  LYS A1685      -5.542 -10.434  10.327  1.00  0.810          H  
ATOM  26098 1HG  LYS A1685      -4.634  -8.016  10.640  1.00  0.810          H  
ATOM  26099 2HG  LYS A1685      -5.404  -8.073  12.187  1.00  0.810          H  
ATOM  26100 1HD  LYS A1685      -3.421 -10.181  11.372  1.00  0.810          H  
ATOM  26101 2HD  LYS A1685      -2.945  -8.727  12.203  1.00  0.810          H  
ATOM  26102 1HE  LYS A1685      -4.580  -9.343  14.013  1.00  0.810          H  
ATOM  26103 2HE  LYS A1685      -4.721 -10.920  13.211  1.00  0.810          H  
ATOM  26104 1HZ  LYS A1685      -3.063 -10.943  14.957  1.00  0.810          H  
ATOM  26105 2HZ  LYS A1685      -2.318 -11.190  13.513  1.00  0.810          H  
ATOM  26106 3HZ  LYS A1685      -2.228  -9.704  14.255  1.00  0.810          H  
ATOM  26107  N   GLN A1686      -8.878 -10.594   9.857  1.00  0.510          N  
ATOM  26108  CA  GLN A1686      -9.709 -11.610   9.209  1.00  0.540          C  
ATOM  26109  C   GLN A1686     -10.400 -11.065   7.957  1.00  0.530          C  
ATOM  26110  O   GLN A1686     -10.566 -11.784   6.966  1.00  0.540          O  
ATOM  26111  CB  GLN A1686     -10.778 -12.126  10.181  1.00  0.740          C  
ATOM  26112  CG  GLN A1686     -11.665 -13.262   9.641  1.00  0.740          C  
ATOM  26113  CD  GLN A1686     -10.905 -14.544   9.377  1.00  0.740          C  
ATOM  26114  OE1 GLN A1686     -10.226 -15.057  10.288  1.00  0.740          O  
ATOM  26115  NE2 GLN A1686     -11.021 -15.064   8.157  1.00  0.740          N  
ATOM  26116  H   GLN A1686      -9.005 -10.369  10.855  1.00  0.610          H  
ATOM  26117  HA  GLN A1686      -9.068 -12.437   8.910  1.00  0.650          H  
ATOM  26118 1HB  GLN A1686     -10.295 -12.470  11.095  1.00  0.890          H  
ATOM  26119 2HB  GLN A1686     -11.435 -11.303  10.458  1.00  0.890          H  
ATOM  26120 1HG  GLN A1686     -12.435 -13.474  10.379  1.00  0.890          H  
ATOM  26121 2HG  GLN A1686     -12.131 -12.943   8.709  1.00  0.890          H  
ATOM  26122 1HE2 GLN A1686     -10.563 -15.918   7.907  1.00  0.890          H  
ATOM  26123 2HE2 GLN A1686     -11.582 -14.591   7.468  1.00  0.890          H  
ATOM  26124  N   VAL A1687     -10.804  -9.798   8.015  1.00  0.530          N  
ATOM  26125  CA  VAL A1687     -11.456  -9.128   6.899  1.00  0.540          C  
ATOM  26126  C   VAL A1687     -10.448  -8.777   5.803  1.00  0.540          C  
ATOM  26127  O   VAL A1687     -10.680  -9.029   4.623  1.00  0.540          O  
ATOM  26128  CB  VAL A1687     -12.167  -7.843   7.384  1.00  0.750          C  
ATOM  26129  CG1 VAL A1687     -12.725  -7.053   6.192  1.00  0.750          C  
ATOM  26130  CG2 VAL A1687     -13.283  -8.226   8.364  1.00  0.750          C  
ATOM  26131  H   VAL A1687     -10.659  -9.291   8.897  1.00  0.640          H  
ATOM  26132  HA  VAL A1687     -12.203  -9.804   6.485  1.00  0.650          H  
ATOM  26133  HB  VAL A1687     -11.446  -7.206   7.891  1.00  0.900          H  
ATOM  26134 1HG1 VAL A1687     -13.213  -6.151   6.557  1.00  0.900          H  
ATOM  26135 2HG1 VAL A1687     -11.924  -6.768   5.511  1.00  0.900          H  
ATOM  26136 3HG1 VAL A1687     -13.450  -7.667   5.657  1.00  0.900          H  
ATOM  26137 1HG2 VAL A1687     -13.777  -7.325   8.726  1.00  0.900          H  
ATOM  26138 2HG2 VAL A1687     -14.007  -8.861   7.857  1.00  0.900          H  
ATOM  26139 3HG2 VAL A1687     -12.861  -8.767   9.208  1.00  0.900          H  
ATOM  26140  N   PHE A1688      -9.325  -8.194   6.198  1.00  0.540          N  
ATOM  26141  CA  PHE A1688      -8.284  -7.721   5.308  1.00  0.550          C  
ATOM  26142  C   PHE A1688      -7.730  -8.859   4.453  1.00  0.550          C  
ATOM  26143  O   PHE A1688      -7.461  -8.653   3.263  1.00  0.580          O  
ATOM  26144  CB  PHE A1688      -7.132  -7.101   6.095  1.00  0.770          C  
ATOM  26145  CG  PHE A1688      -7.316  -5.776   6.819  1.00  0.770          C  
ATOM  26146  CD1 PHE A1688      -6.448  -5.476   7.864  1.00  0.770          C  
ATOM  26147  CD2 PHE A1688      -8.287  -4.840   6.490  1.00  0.770          C  
ATOM  26148  CE1 PHE A1688      -6.527  -4.290   8.549  1.00  0.770          C  
ATOM  26149  CE2 PHE A1688      -8.370  -3.645   7.185  1.00  0.770          C  
ATOM  26150  CZ  PHE A1688      -7.487  -3.370   8.206  1.00  0.770          C  
ATOM  26151  H   PHE A1688      -9.204  -8.041   7.189  1.00  0.650          H  
ATOM  26152  HA  PHE A1688      -8.711  -6.980   4.636  1.00  0.660          H  
ATOM  26153 1HB  PHE A1688      -6.802  -7.824   6.827  1.00  0.920          H  
ATOM  26154 2HB  PHE A1688      -6.346  -6.945   5.411  1.00  0.920          H  
ATOM  26155  HD1 PHE A1688      -5.682  -6.194   8.138  1.00  0.920          H  
ATOM  26156  HD2 PHE A1688      -8.987  -5.038   5.683  1.00  0.920          H  
ATOM  26157  HE1 PHE A1688      -5.823  -4.080   9.360  1.00  0.920          H  
ATOM  26158  HE2 PHE A1688      -9.132  -2.914   6.920  1.00  0.920          H  
ATOM  26159  HZ  PHE A1688      -7.554  -2.427   8.743  1.00  0.920          H  
ATOM  26160  N   LEU A1689      -7.626 -10.069   5.035  1.00  0.540          N  
ATOM  26161  CA  LEU A1689      -7.110 -11.265   4.350  1.00  0.540          C  
ATOM  26162  C   LEU A1689      -7.944 -11.701   3.153  1.00  0.500          C  
ATOM  26163  O   LEU A1689      -7.521 -12.609   2.428  1.00  0.500          O  
ATOM  26164  CB  LEU A1689      -6.972 -12.479   5.300  1.00  0.760          C  
ATOM  26165  CG  LEU A1689      -5.850 -12.443   6.377  1.00  0.760          C  
ATOM  26166  CD1 LEU A1689      -6.019 -13.638   7.323  1.00  0.760          C  
ATOM  26167  CD2 LEU A1689      -4.479 -12.529   5.706  1.00  0.760          C  
ATOM  26168  H   LEU A1689      -7.854 -10.133   6.034  1.00  0.650          H  
ATOM  26169  HA  LEU A1689      -6.127 -11.020   3.962  1.00  0.650          H  
ATOM  26170 1HB  LEU A1689      -7.922 -12.589   5.835  1.00  0.910          H  
ATOM  26171 2HB  LEU A1689      -6.816 -13.373   4.695  1.00  0.910          H  
ATOM  26172  HG  LEU A1689      -5.918 -11.532   6.940  1.00  0.910          H  
ATOM  26173 1HD1 LEU A1689      -5.238 -13.621   8.073  1.00  0.910          H  
ATOM  26174 2HD1 LEU A1689      -6.995 -13.579   7.809  1.00  0.910          H  
ATOM  26175 3HD1 LEU A1689      -5.949 -14.566   6.753  1.00  0.910          H  
ATOM  26176 1HD2 LEU A1689      -3.714 -12.501   6.463  1.00  0.910          H  
ATOM  26177 2HD2 LEU A1689      -4.410 -13.463   5.161  1.00  0.910          H  
ATOM  26178 3HD2 LEU A1689      -4.325 -11.716   5.029  1.00  0.910          H  
ATOM  26179  N   ILE A1690      -9.107 -11.067   2.923  1.00  0.500          N  
ATOM  26180  CA  ILE A1690      -9.912 -11.344   1.742  1.00  0.480          C  
ATOM  26181  C   ILE A1690      -9.082 -11.017   0.490  1.00  0.470          C  
ATOM  26182  O   ILE A1690      -9.379 -11.511  -0.597  1.00  0.460          O  
ATOM  26183  CB  ILE A1690     -11.256 -10.567   1.739  1.00  0.680          C  
ATOM  26184  CG1 ILE A1690     -12.230 -11.217   0.696  1.00  0.680          C  
ATOM  26185  CG2 ILE A1690     -11.028  -9.091   1.410  1.00  0.680          C  
ATOM  26186  CD1 ILE A1690     -13.686 -10.771   0.804  1.00  0.680          C  
ATOM  26187  H   ILE A1690      -9.440 -10.353   3.583  1.00  0.600          H  
ATOM  26188  HA  ILE A1690     -10.147 -12.405   1.726  1.00  0.580          H  
ATOM  26189  HB  ILE A1690     -11.707 -10.641   2.731  1.00  0.820          H  
ATOM  26190 1HG1 ILE A1690     -11.880 -10.976  -0.310  1.00  0.820          H  
ATOM  26191 2HG1 ILE A1690     -12.198 -12.297   0.822  1.00  0.820          H  
ATOM  26192 1HG2 ILE A1690     -11.961  -8.549   1.434  1.00  0.820          H  
ATOM  26193 2HG2 ILE A1690     -10.348  -8.653   2.139  1.00  0.820          H  
ATOM  26194 3HG2 ILE A1690     -10.604  -9.008   0.420  1.00  0.820          H  
ATOM  26195 1HD1 ILE A1690     -14.278 -11.285   0.044  1.00  0.820          H  
ATOM  26196 2HD1 ILE A1690     -14.069 -11.026   1.793  1.00  0.820          H  
ATOM  26197 3HD1 ILE A1690     -13.770  -9.701   0.651  1.00  0.820          H  
ATOM  26198  N   PHE A1691      -8.076 -10.136   0.635  1.00  0.480          N  
ATOM  26199  CA  PHE A1691      -7.199  -9.810  -0.465  1.00  0.490          C  
ATOM  26200  C   PHE A1691      -5.800 -10.420  -0.247  1.00  0.460          C  
ATOM  26201  O   PHE A1691      -5.244 -10.310   0.860  1.00  0.440          O  
ATOM  26202  CB  PHE A1691      -7.014  -8.305  -0.603  1.00  0.680          C  
ATOM  26203  CG  PHE A1691      -8.205  -7.565  -1.039  1.00  0.680          C  
ATOM  26204  CD1 PHE A1691      -8.970  -6.864  -0.132  1.00  0.680          C  
ATOM  26205  CD2 PHE A1691      -8.570  -7.562  -2.370  1.00  0.680          C  
ATOM  26206  CE1 PHE A1691     -10.083  -6.171  -0.545  1.00  0.680          C  
ATOM  26207  CE2 PHE A1691      -9.680  -6.876  -2.789  1.00  0.680          C  
ATOM  26208  CZ  PHE A1691     -10.439  -6.176  -1.872  1.00  0.680          C  
ATOM  26209  H   PHE A1691      -7.908  -9.725   1.559  1.00  0.580          H  
ATOM  26210  HA  PHE A1691      -7.671 -10.172  -1.364  1.00  0.590          H  
ATOM  26211 1HB  PHE A1691      -6.704  -7.897   0.362  1.00  0.820          H  
ATOM  26212 2HB  PHE A1691      -6.231  -8.112  -1.300  1.00  0.820          H  
ATOM  26213  HD1 PHE A1691      -8.685  -6.868   0.924  1.00  0.820          H  
ATOM  26214  HD2 PHE A1691      -7.967  -8.110  -3.087  1.00  0.820          H  
ATOM  26215  HE1 PHE A1691     -10.681  -5.621   0.181  1.00  0.820          H  
ATOM  26216  HE2 PHE A1691      -9.964  -6.878  -3.842  1.00  0.820          H  
ATOM  26217  HZ  PHE A1691     -11.322  -5.628  -2.200  1.00  0.820          H  
ATOM  26218  N   PRO A1692      -5.130 -10.909  -1.318  1.00  0.470          N  
ATOM  26219  CA  PRO A1692      -3.752 -11.377  -1.340  1.00  0.460          C  
ATOM  26220  C   PRO A1692      -2.786 -10.277  -0.915  1.00  0.410          C  
ATOM  26221  O   PRO A1692      -1.664 -10.546  -0.491  1.00  0.390          O  
ATOM  26222  CB  PRO A1692      -3.537 -11.744  -2.818  1.00  0.690          C  
ATOM  26223  CG  PRO A1692      -4.907 -12.048  -3.343  1.00  0.690          C  
ATOM  26224  CD  PRO A1692      -5.833 -11.108  -2.608  1.00  0.690          C  
ATOM  26225  HA  PRO A1692      -3.663 -12.258  -0.695  1.00  0.550          H  
ATOM  26226 1HB  PRO A1692      -3.061 -10.916  -3.351  1.00  0.830          H  
ATOM  26227 2HB  PRO A1692      -2.857 -12.610  -2.903  1.00  0.830          H  
ATOM  26228 1HG  PRO A1692      -4.932 -11.917  -4.438  1.00  0.830          H  
ATOM  26229 2HG  PRO A1692      -5.150 -13.112  -3.156  1.00  0.830          H  
ATOM  26230 1HD  PRO A1692      -5.955 -10.157  -3.141  1.00  0.830          H  
ATOM  26231 2HD  PRO A1692      -6.779 -11.670  -2.485  1.00  0.830          H  
ATOM  26232  N   HIS A1693      -3.238  -9.030  -1.026  1.00  0.410          N  
ATOM  26233  CA  HIS A1693      -2.458  -7.854  -0.705  1.00  0.380          C  
ATOM  26234  C   HIS A1693      -2.165  -7.819   0.775  1.00  0.390          C  
ATOM  26235  O   HIS A1693      -1.064  -7.440   1.194  1.00  0.380          O  
ATOM  26236  CB  HIS A1693      -3.259  -6.618  -1.073  1.00  0.540          C  
ATOM  26237  CG  HIS A1693      -3.607  -6.567  -2.493  1.00  0.540          C  
ATOM  26238  ND1 HIS A1693      -2.682  -6.694  -3.497  1.00  0.540          N  
ATOM  26239  CD2 HIS A1693      -4.799  -6.406  -3.098  1.00  0.540          C  
ATOM  26240  CE1 HIS A1693      -3.291  -6.616  -4.642  1.00  0.540          C  
ATOM  26241  NE2 HIS A1693      -4.578  -6.442  -4.430  1.00  0.540          N  
ATOM  26242  H   HIS A1693      -4.161  -8.875  -1.393  1.00  0.490          H  
ATOM  26243  HA  HIS A1693      -1.511  -7.848  -1.236  1.00  0.460          H  
ATOM  26244 1HB  HIS A1693      -4.171  -6.608  -0.498  1.00  0.650          H  
ATOM  26245 2HB  HIS A1693      -2.699  -5.728  -0.827  1.00  0.650          H  
ATOM  26246  HD2 HIS A1693      -5.760  -6.271  -2.616  1.00  0.650          H  
ATOM  26247  HE1 HIS A1693      -2.810  -6.693  -5.612  1.00  0.650          H  
ATOM  26248  HE2 HIS A1693      -5.294  -6.352  -5.146  1.00  0.650          H  
ATOM  26249  N   PHE A1694      -3.152  -8.208   1.582  1.00  0.390          N  
ATOM  26250  CA  PHE A1694      -2.962  -8.197   3.007  1.00  0.390          C  
ATOM  26251  C   PHE A1694      -2.267  -9.468   3.368  1.00  0.390          C  
ATOM  26252  O   PHE A1694      -1.386  -9.487   4.213  1.00  0.390          O  
ATOM  26253  CB  PHE A1694      -4.233  -8.037   3.797  1.00  0.550          C  
ATOM  26254  CG  PHE A1694      -3.930  -7.955   5.275  1.00  0.550          C  
ATOM  26255  CD1 PHE A1694      -3.247  -6.868   5.805  1.00  0.550          C  
ATOM  26256  CD2 PHE A1694      -4.346  -8.940   6.127  1.00  0.550          C  
ATOM  26257  CE1 PHE A1694      -2.984  -6.800   7.145  1.00  0.550          C  
ATOM  26258  CE2 PHE A1694      -4.099  -8.874   7.464  1.00  0.550          C  
ATOM  26259  CZ  PHE A1694      -3.410  -7.799   7.974  1.00  0.550          C  
ATOM  26260  H   PHE A1694      -4.024  -8.586   1.209  1.00  0.470          H  
ATOM  26261  HA  PHE A1694      -2.308  -7.366   3.265  1.00  0.470          H  
ATOM  26262 1HB  PHE A1694      -4.759  -7.138   3.486  1.00  0.660          H  
ATOM  26263 2HB  PHE A1694      -4.886  -8.890   3.615  1.00  0.660          H  
ATOM  26264  HD1 PHE A1694      -2.911  -6.070   5.146  1.00  0.660          H  
ATOM  26265  HD2 PHE A1694      -4.890  -9.763   5.722  1.00  0.660          H  
ATOM  26266  HE1 PHE A1694      -2.441  -5.953   7.557  1.00  0.660          H  
ATOM  26267  HE2 PHE A1694      -4.448  -9.671   8.119  1.00  0.660          H  
ATOM  26268  HZ  PHE A1694      -3.196  -7.731   9.032  1.00  0.660          H  
ATOM  26269  N   CYS A1695      -2.640 -10.568   2.723  1.00  0.400          N  
ATOM  26270  CA  CYS A1695      -1.993 -11.821   3.071  1.00  0.410          C  
ATOM  26271  C   CYS A1695      -0.469 -11.646   2.948  1.00  0.400          C  
ATOM  26272  O   CYS A1695       0.275 -12.035   3.856  1.00  0.400          O  
ATOM  26273  CB  CYS A1695      -2.461 -12.916   2.140  1.00  0.570          C  
ATOM  26274  SG  CYS A1695      -4.237 -13.309   2.245  1.00  0.570          S  
ATOM  26275  H   CYS A1695      -3.384 -10.525   2.022  1.00  0.480          H  
ATOM  26276  HA  CYS A1695      -2.230 -12.081   4.098  1.00  0.490          H  
ATOM  26277 1HB  CYS A1695      -2.236 -12.627   1.127  1.00  0.680          H  
ATOM  26278 2HB  CYS A1695      -1.910 -13.825   2.352  1.00  0.680          H  
ATOM  26279  HG  CYS A1695      -4.712 -12.148   1.744  1.00  0.680          H  
ATOM  26280  N   LEU A1696      -0.003 -10.993   1.864  1.00  0.390          N  
ATOM  26281  CA  LEU A1696       1.421 -10.734   1.695  1.00  0.380          C  
ATOM  26282  C   LEU A1696       1.939  -9.712   2.710  1.00  0.380          C  
ATOM  26283  O   LEU A1696       2.991  -9.939   3.311  1.00  0.390          O  
ATOM  26284  CB  LEU A1696       1.737 -10.224   0.280  1.00  0.540          C  
ATOM  26285  CG  LEU A1696       3.255  -9.891  -0.023  1.00  0.540          C  
ATOM  26286  CD1 LEU A1696       4.137 -11.156   0.142  1.00  0.540          C  
ATOM  26287  CD2 LEU A1696       3.369  -9.318  -1.433  1.00  0.540          C  
ATOM  26288  H   LEU A1696      -0.649 -10.715   1.120  1.00  0.470          H  
ATOM  26289  HA  LEU A1696       1.940 -11.674   1.854  1.00  0.460          H  
ATOM  26290 1HB  LEU A1696       1.409 -10.980  -0.432  1.00  0.640          H  
ATOM  26291 2HB  LEU A1696       1.148  -9.319   0.102  1.00  0.640          H  
ATOM  26292  HG  LEU A1696       3.610  -9.150   0.688  1.00  0.640          H  
ATOM  26293 1HD1 LEU A1696       5.174 -10.901  -0.059  1.00  0.640          H  
ATOM  26294 2HD1 LEU A1696       4.066 -11.533   1.157  1.00  0.640          H  
ATOM  26295 3HD1 LEU A1696       3.810 -11.930  -0.558  1.00  0.640          H  
ATOM  26296 1HD2 LEU A1696       4.408  -9.063  -1.631  1.00  0.640          H  
ATOM  26297 2HD2 LEU A1696       3.026 -10.054  -2.164  1.00  0.640          H  
ATOM  26298 3HD2 LEU A1696       2.752  -8.420  -1.509  1.00  0.640          H  
ATOM  26299  N   GLY A1697       1.220  -8.589   2.902  1.00  0.370          N  
ATOM  26300  CA  GLY A1697       1.646  -7.556   3.838  1.00  0.370          C  
ATOM  26301  C   GLY A1697       1.826  -8.140   5.227  1.00  0.390          C  
ATOM  26302  O   GLY A1697       2.898  -8.008   5.828  1.00  0.390          O  
ATOM  26303  H   GLY A1697       0.361  -8.420   2.369  1.00  0.440          H  
ATOM  26304 1HA  GLY A1697       2.584  -7.126   3.504  1.00  0.440          H  
ATOM  26305 2HA  GLY A1697       0.901  -6.759   3.859  1.00  0.440          H  
ATOM  26306  N   ARG A1698       0.775  -8.780   5.734  1.00  0.400          N  
ATOM  26307  CA  ARG A1698       0.791  -9.418   7.032  1.00  0.410          C  
ATOM  26308  C   ARG A1698       1.868 -10.461   7.107  1.00  0.420          C  
ATOM  26309  O   ARG A1698       2.629 -10.489   8.068  1.00  0.430          O  
ATOM  26310  CB  ARG A1698      -0.515 -10.094   7.351  1.00  0.570          C  
ATOM  26311  CG  ARG A1698      -0.480 -10.816   8.681  1.00  0.570          C  
ATOM  26312  CD  ARG A1698      -1.743 -11.415   9.048  1.00  0.570          C  
ATOM  26313  NE  ARG A1698      -1.548 -12.369  10.152  1.00  0.570          N  
ATOM  26314  CZ  ARG A1698      -2.524 -13.088  10.746  1.00  0.570          C  
ATOM  26315  NH1 ARG A1698      -3.776 -12.916  10.378  1.00  0.570          N  
ATOM  26316  NH2 ARG A1698      -2.213 -13.961  11.694  1.00  0.570          N  
ATOM  26317  H   ARG A1698      -0.062  -8.847   5.165  1.00  0.480          H  
ATOM  26318  HA  ARG A1698       0.984  -8.662   7.788  1.00  0.490          H  
ATOM  26319 1HB  ARG A1698      -1.286  -9.369   7.366  1.00  0.680          H  
ATOM  26320 2HB  ARG A1698      -0.760 -10.817   6.569  1.00  0.680          H  
ATOM  26321 1HG  ARG A1698       0.249 -11.626   8.654  1.00  0.680          H  
ATOM  26322 2HG  ARG A1698      -0.195 -10.116   9.469  1.00  0.680          H  
ATOM  26323 1HD  ARG A1698      -2.428 -10.643   9.363  1.00  0.680          H  
ATOM  26324 2HD  ARG A1698      -2.151 -11.945   8.197  1.00  0.680          H  
ATOM  26325  HE  ARG A1698      -0.559 -12.537  10.465  1.00  0.680          H  
ATOM  26326 1HH1 ARG A1698      -3.982 -12.234   9.664  1.00  0.680          H  
ATOM  26327 2HH1 ARG A1698      -4.515 -13.449  10.810  1.00  0.680          H  
ATOM  26328 1HH2 ARG A1698      -1.234 -14.090  11.962  1.00  0.680          H  
ATOM  26329 2HH2 ARG A1698      -2.928 -14.510  12.141  1.00  0.680          H  
ATOM  26330  N   GLY A1699       1.966 -11.312   6.087  1.00  0.410          N  
ATOM  26331  CA  GLY A1699       2.968 -12.347   6.067  1.00  0.410          C  
ATOM  26332  C   GLY A1699       4.333 -11.752   6.351  1.00  0.410          C  
ATOM  26333  O   GLY A1699       5.022 -12.215   7.262  1.00  0.410          O  
ATOM  26334  H   GLY A1699       1.310 -11.288   5.303  1.00  0.490          H  
ATOM  26335 1HA  GLY A1699       2.728 -13.111   6.805  1.00  0.490          H  
ATOM  26336 2HA  GLY A1699       2.960 -12.815   5.086  1.00  0.490          H  
ATOM  26337  N   LEU A1700       4.722 -10.728   5.587  1.00  0.390          N  
ATOM  26338  CA  LEU A1700       6.021 -10.093   5.762  1.00  0.380          C  
ATOM  26339  C   LEU A1700       6.170  -9.417   7.156  1.00  0.390          C  
ATOM  26340  O   LEU A1700       7.243  -9.516   7.769  1.00  0.390          O  
ATOM  26341  CB  LEU A1700       6.241  -9.092   4.615  1.00  0.540          C  
ATOM  26342  CG  LEU A1700       6.427  -9.698   3.141  1.00  0.540          C  
ATOM  26343  CD1 LEU A1700       6.373  -8.559   2.131  1.00  0.540          C  
ATOM  26344  CD2 LEU A1700       7.773 -10.435   2.991  1.00  0.540          C  
ATOM  26345  H   LEU A1700       4.086 -10.395   4.851  1.00  0.470          H  
ATOM  26346  HA  LEU A1700       6.776 -10.868   5.694  1.00  0.460          H  
ATOM  26347 1HB  LEU A1700       5.374  -8.424   4.584  1.00  0.640          H  
ATOM  26348 2HB  LEU A1700       7.122  -8.505   4.840  1.00  0.640          H  
ATOM  26349  HG  LEU A1700       5.606 -10.385   2.933  1.00  0.640          H  
ATOM  26350 1HD1 LEU A1700       6.468  -8.956   1.127  1.00  0.640          H  
ATOM  26351 2HD1 LEU A1700       5.417  -8.064   2.233  1.00  0.640          H  
ATOM  26352 3HD1 LEU A1700       7.172  -7.849   2.319  1.00  0.640          H  
ATOM  26353 1HD2 LEU A1700       7.857 -10.824   1.976  1.00  0.640          H  
ATOM  26354 2HD2 LEU A1700       8.591  -9.742   3.178  1.00  0.640          H  
ATOM  26355 3HD2 LEU A1700       7.828 -11.263   3.692  1.00  0.640          H  
ATOM  26356  N   ILE A1701       5.100  -8.778   7.690  1.00  0.400          N  
ATOM  26357  CA  ILE A1701       5.187  -8.157   9.028  1.00  0.410          C  
ATOM  26358  C   ILE A1701       5.462  -9.243  10.054  1.00  0.420          C  
ATOM  26359  O   ILE A1701       6.297  -9.068  10.955  1.00  0.440          O  
ATOM  26360  CB  ILE A1701       3.874  -7.449   9.495  1.00  0.570          C  
ATOM  26361  CG1 ILE A1701       3.553  -6.207   8.654  1.00  0.570          C  
ATOM  26362  CG2 ILE A1701       4.021  -7.017  11.014  1.00  0.570          C  
ATOM  26363  CD1 ILE A1701       2.113  -5.679   8.878  1.00  0.570          C  
ATOM  26364  H   ILE A1701       4.245  -8.678   7.127  1.00  0.480          H  
ATOM  26365  HA  ILE A1701       6.010  -7.446   9.039  1.00  0.490          H  
ATOM  26366  HB  ILE A1701       3.037  -8.144   9.394  1.00  0.680          H  
ATOM  26367 1HG1 ILE A1701       4.253  -5.414   8.912  1.00  0.680          H  
ATOM  26368 2HG1 ILE A1701       3.676  -6.445   7.603  1.00  0.680          H  
ATOM  26369 1HG2 ILE A1701       3.116  -6.546  11.368  1.00  0.680          H  
ATOM  26370 2HG2 ILE A1701       4.207  -7.881  11.649  1.00  0.680          H  
ATOM  26371 3HG2 ILE A1701       4.853  -6.317  11.113  1.00  0.680          H  
ATOM  26372 1HD1 ILE A1701       1.956  -4.814   8.271  1.00  0.680          H  
ATOM  26373 2HD1 ILE A1701       1.394  -6.442   8.601  1.00  0.680          H  
ATOM  26374 3HD1 ILE A1701       1.951  -5.401   9.905  1.00  0.680          H  
ATOM  26375  N   ASP A1702       4.702 -10.337   9.957  1.00  0.430          N  
ATOM  26376  CA  ASP A1702       4.846 -11.448  10.862  1.00  0.450          C  
ATOM  26377  C   ASP A1702       6.232 -12.054  10.753  1.00  0.450          C  
ATOM  26378  O   ASP A1702       6.868 -12.290  11.779  1.00  0.450          O  
ATOM  26379  CB  ASP A1702       3.775 -12.521  10.606  1.00  0.620          C  
ATOM  26380  CG  ASP A1702       2.327 -12.154  11.097  1.00  0.620          C  
ATOM  26381  OD1 ASP A1702       2.172 -11.246  11.868  1.00  0.620          O  
ATOM  26382  OD2 ASP A1702       1.399 -12.831  10.702  1.00  0.620          O  
ATOM  26383  H   ASP A1702       4.004 -10.390   9.216  1.00  0.520          H  
ATOM  26384  HA  ASP A1702       4.713 -11.078  11.876  1.00  0.540          H  
ATOM  26385 1HB  ASP A1702       3.726 -12.714   9.531  1.00  0.750          H  
ATOM  26386 2HB  ASP A1702       4.071 -13.438  11.076  1.00  0.750          H  
ATOM  26387  N   MET A1703       6.796 -12.183   9.544  1.00  0.430          N  
ATOM  26388  CA  MET A1703       8.138 -12.764   9.450  1.00  0.440          C  
ATOM  26389  C   MET A1703       9.117 -11.984  10.325  1.00  0.440          C  
ATOM  26390  O   MET A1703       9.906 -12.579  11.078  1.00  0.450          O  
ATOM  26391  CB  MET A1703       8.671 -12.745   8.007  1.00  0.610          C  
ATOM  26392  CG  MET A1703       7.977 -13.634   6.936  1.00  0.610          C  
ATOM  26393  SD  MET A1703       7.976 -15.399   7.306  1.00  0.610          S  
ATOM  26394  CE  MET A1703       6.301 -15.635   7.921  1.00  0.610          C  
ATOM  26395  H   MET A1703       6.252 -11.976   8.701  1.00  0.520          H  
ATOM  26396  HA  MET A1703       8.107 -13.790   9.812  1.00  0.530          H  
ATOM  26397 1HB  MET A1703       8.622 -11.727   7.641  1.00  0.730          H  
ATOM  26398 2HB  MET A1703       9.701 -13.013   8.019  1.00  0.730          H  
ATOM  26399 1HG  MET A1703       6.978 -13.326   6.797  1.00  0.730          H  
ATOM  26400 2HG  MET A1703       8.494 -13.495   5.990  1.00  0.730          H  
ATOM  26401 1HE  MET A1703       6.154 -16.678   8.187  1.00  0.730          H  
ATOM  26402 2HE  MET A1703       6.138 -15.015   8.800  1.00  0.730          H  
ATOM  26403 3HE  MET A1703       5.584 -15.357   7.149  1.00  0.730          H  
ATOM  26404  N   VAL A1704       9.003 -10.651  10.302  1.00  0.430          N  
ATOM  26405  CA  VAL A1704       9.881  -9.812  11.102  1.00  0.430          C  
ATOM  26406  C   VAL A1704       9.642 -10.014  12.590  1.00  0.440          C  
ATOM  26407  O   VAL A1704      10.599 -10.173  13.350  1.00  0.450          O  
ATOM  26408  CB  VAL A1704       9.676  -8.333  10.749  1.00  0.600          C  
ATOM  26409  CG1 VAL A1704      10.501  -7.408  11.687  1.00  0.600          C  
ATOM  26410  CG2 VAL A1704      10.046  -8.157   9.342  1.00  0.600          C  
ATOM  26411  H   VAL A1704       8.341 -10.235   9.633  1.00  0.520          H  
ATOM  26412  HA  VAL A1704      10.909 -10.077  10.886  1.00  0.520          H  
ATOM  26413  HB  VAL A1704       8.628  -8.070  10.880  1.00  0.720          H  
ATOM  26414 1HG1 VAL A1704      10.334  -6.365  11.408  1.00  0.720          H  
ATOM  26415 2HG1 VAL A1704      10.205  -7.544  12.725  1.00  0.720          H  
ATOM  26416 3HG1 VAL A1704      11.568  -7.644  11.582  1.00  0.720          H  
ATOM  26417 1HG2 VAL A1704       9.896  -7.118   9.050  1.00  0.720          H  
ATOM  26418 2HG2 VAL A1704      11.088  -8.438   9.220  1.00  0.720          H  
ATOM  26419 3HG2 VAL A1704       9.432  -8.797   8.727  1.00  0.720          H  
ATOM  26420  N   ARG A1705       8.377  -9.991  13.019  1.00  0.450          N  
ATOM  26421  CA  ARG A1705       8.065 -10.167  14.435  1.00  0.470          C  
ATOM  26422  C   ARG A1705       8.520 -11.539  14.965  1.00  0.480          C  
ATOM  26423  O   ARG A1705       8.963 -11.652  16.114  1.00  0.500          O  
ATOM  26424  CB  ARG A1705       6.586  -9.959  14.695  1.00  0.650          C  
ATOM  26425  CG  ARG A1705       6.188  -9.964  16.172  1.00  0.650          C  
ATOM  26426  CD  ARG A1705       4.742  -9.644  16.349  1.00  0.650          C  
ATOM  26427  NE  ARG A1705       4.298  -9.829  17.734  1.00  0.650          N  
ATOM  26428  CZ  ARG A1705       3.001  -9.856  18.132  1.00  0.650          C  
ATOM  26429  NH1 ARG A1705       2.032  -9.663  17.252  1.00  0.650          N  
ATOM  26430  NH2 ARG A1705       2.705 -10.099  19.405  1.00  0.650          N  
ATOM  26431  H   ARG A1705       7.626  -9.828  12.334  1.00  0.540          H  
ATOM  26432  HA  ARG A1705       8.601  -9.397  14.989  1.00  0.560          H  
ATOM  26433 1HB  ARG A1705       6.267  -9.016  14.254  1.00  0.780          H  
ATOM  26434 2HB  ARG A1705       6.026 -10.756  14.198  1.00  0.780          H  
ATOM  26435 1HG  ARG A1705       6.397 -10.935  16.599  1.00  0.780          H  
ATOM  26436 2HG  ARG A1705       6.771  -9.213  16.706  1.00  0.780          H  
ATOM  26437 1HD  ARG A1705       4.562  -8.605  16.066  1.00  0.780          H  
ATOM  26438 2HD  ARG A1705       4.161 -10.305  15.707  1.00  0.780          H  
ATOM  26439  HE  ARG A1705       5.012  -9.976  18.443  1.00  0.780          H  
ATOM  26440 1HH1 ARG A1705       2.248  -9.485  16.277  1.00  0.780          H  
ATOM  26441 2HH1 ARG A1705       1.064  -9.686  17.548  1.00  0.780          H  
ATOM  26442 1HH2 ARG A1705       3.441 -10.294  20.099  1.00  0.780          H  
ATOM  26443 2HH2 ARG A1705       1.729 -10.178  19.731  1.00  0.780          H  
ATOM  26444  N   ASN A1706       8.392 -12.586  14.142  1.00  0.480          N  
ATOM  26445  CA  ASN A1706       8.777 -13.935  14.548  1.00  0.490          C  
ATOM  26446  C   ASN A1706      10.286 -14.031  14.738  1.00  0.480          C  
ATOM  26447  O   ASN A1706      10.760 -14.604  15.735  1.00  0.500          O  
ATOM  26448  CB  ASN A1706       8.320 -14.947  13.501  1.00  0.680          C  
ATOM  26449  CG  ASN A1706       6.831 -15.263  13.525  1.00  0.680          C  
ATOM  26450  OD1 ASN A1706       6.357 -16.153  14.219  1.00  0.680          O  
ATOM  26451  ND2 ASN A1706       6.085 -14.537  12.810  1.00  0.680          N  
ATOM  26452  H   ASN A1706       7.978 -12.426  13.221  1.00  0.580          H  
ATOM  26453  HA  ASN A1706       8.317 -14.157  15.503  1.00  0.590          H  
ATOM  26454 1HB  ASN A1706       8.563 -14.554  12.511  1.00  0.820          H  
ATOM  26455 2HB  ASN A1706       8.885 -15.857  13.622  1.00  0.820          H  
ATOM  26456 1HD2 ASN A1706       5.099 -14.686  12.814  1.00  0.820          H  
ATOM  26457 2HD2 ASN A1706       6.485 -13.804  12.266  1.00  0.820          H  
ATOM  26458  N   GLN A1707      11.042 -13.432  13.808  1.00  0.450          N  
ATOM  26459  CA  GLN A1707      12.489 -13.436  13.918  1.00  0.440          C  
ATOM  26460  C   GLN A1707      12.925 -12.617  15.113  1.00  0.450          C  
ATOM  26461  O   GLN A1707      13.788 -13.045  15.878  1.00  0.460          O  
ATOM  26462  CB  GLN A1707      13.121 -12.814  12.677  1.00  0.620          C  
ATOM  26463  CG  GLN A1707      14.678 -12.865  12.607  1.00  0.620          C  
ATOM  26464  CD  GLN A1707      15.255 -14.271  12.412  1.00  0.620          C  
ATOM  26465  OE1 GLN A1707      14.825 -14.964  11.488  1.00  0.620          O  
ATOM  26466  NE2 GLN A1707      16.210 -14.692  13.239  1.00  0.620          N  
ATOM  26467  H   GLN A1707      10.591 -13.018  12.983  1.00  0.540          H  
ATOM  26468  HA  GLN A1707      12.833 -14.461  14.042  1.00  0.530          H  
ATOM  26469 1HB  GLN A1707      12.712 -13.319  11.808  1.00  0.740          H  
ATOM  26470 2HB  GLN A1707      12.816 -11.767  12.606  1.00  0.740          H  
ATOM  26471 1HG  GLN A1707      14.991 -12.242  11.785  1.00  0.740          H  
ATOM  26472 2HG  GLN A1707      15.094 -12.467  13.540  1.00  0.740          H  
ATOM  26473 1HE2 GLN A1707      16.603 -15.601  13.129  1.00  0.740          H  
ATOM  26474 2HE2 GLN A1707      16.559 -14.100  14.016  1.00  0.740          H  
ATOM  26475  N   ALA A1708      12.298 -11.448  15.303  1.00  0.460          N  
ATOM  26476  CA  ALA A1708      12.686 -10.554  16.375  1.00  0.470          C  
ATOM  26477  C   ALA A1708      12.534 -11.193  17.739  1.00  0.490          C  
ATOM  26478  O   ALA A1708      13.429 -11.054  18.584  1.00  0.500          O  
ATOM  26479  CB  ALA A1708      11.854  -9.287  16.310  1.00  0.650          C  
ATOM  26480  H   ALA A1708      11.580 -11.136  14.643  1.00  0.550          H  
ATOM  26481  HA  ALA A1708      13.736 -10.302  16.232  1.00  0.560          H  
ATOM  26482 1HB  ALA A1708      12.169  -8.600  17.094  1.00  0.780          H  
ATOM  26483 2HB  ALA A1708      11.985  -8.817  15.334  1.00  0.780          H  
ATOM  26484 3HB  ALA A1708      10.804  -9.543  16.450  1.00  0.780          H  
ATOM  26485  N   MET A1709      11.448 -11.941  17.960  1.00  0.510          N  
ATOM  26486  CA  MET A1709      11.321 -12.555  19.263  1.00  0.550          C  
ATOM  26487  C   MET A1709      12.352 -13.653  19.430  1.00  0.540          C  
ATOM  26488  O   MET A1709      12.996 -13.724  20.476  1.00  0.550          O  
ATOM  26489  CB  MET A1709       9.917 -13.092  19.489  1.00  0.750          C  
ATOM  26490  CG  MET A1709       8.840 -12.024  19.548  1.00  0.750          C  
ATOM  26491  SD  MET A1709       9.071 -10.819  20.825  1.00  0.750          S  
ATOM  26492  CE  MET A1709       7.771  -9.693  20.336  1.00  0.750          C  
ATOM  26493  H   MET A1709      10.704 -12.011  17.256  1.00  0.610          H  
ATOM  26494  HA  MET A1709      11.525 -11.802  20.020  1.00  0.660          H  
ATOM  26495 1HB  MET A1709       9.664 -13.776  18.675  1.00  0.900          H  
ATOM  26496 2HB  MET A1709       9.886 -13.654  20.408  1.00  0.900          H  
ATOM  26497 1HG  MET A1709       8.789 -11.507  18.596  1.00  0.900          H  
ATOM  26498 2HG  MET A1709       7.891 -12.490  19.727  1.00  0.900          H  
ATOM  26499 1HE  MET A1709       7.772  -8.838  20.998  1.00  0.900          H  
ATOM  26500 2HE  MET A1709       7.951  -9.348  19.319  1.00  0.900          H  
ATOM  26501 3HE  MET A1709       6.803 -10.195  20.382  1.00  0.900          H  
ATOM  26502  N   ALA A1710      12.592 -14.461  18.387  1.00  0.520          N  
ATOM  26503  CA  ALA A1710      13.585 -15.513  18.532  1.00  0.520          C  
ATOM  26504  C   ALA A1710      14.972 -14.921  18.835  1.00  0.520          C  
ATOM  26505  O   ALA A1710      15.711 -15.466  19.664  1.00  0.540          O  
ATOM  26506  CB  ALA A1710      13.627 -16.374  17.283  1.00  0.730          C  
ATOM  26507  H   ALA A1710      12.057 -14.374  17.514  1.00  0.620          H  
ATOM  26508  HA  ALA A1710      13.295 -16.139  19.372  1.00  0.620          H  
ATOM  26509 1HB  ALA A1710      14.357 -17.173  17.422  1.00  0.870          H  
ATOM  26510 2HB  ALA A1710      12.641 -16.797  17.111  1.00  0.870          H  
ATOM  26511 3HB  ALA A1710      13.915 -15.755  16.430  1.00  0.870          H  
ATOM  26512  N   ASP A1711      15.325 -13.786  18.201  1.00  0.510          N  
ATOM  26513  CA  ASP A1711      16.633 -13.182  18.451  1.00  0.510          C  
ATOM  26514  C   ASP A1711      16.714 -12.692  19.899  1.00  0.530          C  
ATOM  26515  O   ASP A1711      17.753 -12.824  20.564  1.00  0.550          O  
ATOM  26516  CB  ASP A1711      16.904 -11.994  17.509  1.00  0.710          C  
ATOM  26517  CG  ASP A1711      17.144 -12.365  15.993  1.00  0.710          C  
ATOM  26518  OD1 ASP A1711      17.279 -13.520  15.660  1.00  0.710          O  
ATOM  26519  OD2 ASP A1711      17.245 -11.453  15.192  1.00  0.710          O  
ATOM  26520  H   ASP A1711      14.704 -13.390  17.487  1.00  0.610          H  
ATOM  26521  HA  ASP A1711      17.403 -13.939  18.296  1.00  0.610          H  
ATOM  26522 1HB  ASP A1711      16.046 -11.316  17.557  1.00  0.860          H  
ATOM  26523 2HB  ASP A1711      17.769 -11.443  17.871  1.00  0.860          H  
ATOM  26524  N   ALA A1712      15.619 -12.102  20.406  1.00  0.530          N  
ATOM  26525  CA  ALA A1712      15.601 -11.663  21.795  1.00  0.550          C  
ATOM  26526  C   ALA A1712      15.760 -12.856  22.727  1.00  0.560          C  
ATOM  26527  O   ALA A1712      16.529 -12.812  23.688  1.00  0.580          O  
ATOM  26528  CB  ALA A1712      14.310 -10.938  22.112  1.00  0.760          C  
ATOM  26529  H   ALA A1712      14.805 -11.929  19.802  1.00  0.640          H  
ATOM  26530  HA  ALA A1712      16.442 -10.992  21.949  1.00  0.660          H  
ATOM  26531 1HB  ALA A1712      14.324 -10.606  23.148  1.00  0.910          H  
ATOM  26532 2HB  ALA A1712      14.207 -10.078  21.450  1.00  0.910          H  
ATOM  26533 3HB  ALA A1712      13.470 -11.617  21.957  1.00  0.910          H  
ATOM  26534  N   PHE A1713      15.111 -13.969  22.395  1.00  0.560          N  
ATOM  26535  CA  PHE A1713      15.192 -15.145  23.240  1.00  0.590          C  
ATOM  26536  C   PHE A1713      16.648 -15.606  23.344  1.00  0.620          C  
ATOM  26537  O   PHE A1713      17.108 -15.937  24.449  1.00  0.660          O  
ATOM  26538  CB  PHE A1713      14.292 -16.264  22.698  1.00  0.810          C  
ATOM  26539  CG  PHE A1713      12.765 -15.948  22.697  1.00  0.810          C  
ATOM  26540  CD1 PHE A1713      12.201 -14.920  23.473  1.00  0.810          C  
ATOM  26541  CD2 PHE A1713      11.894 -16.688  21.891  1.00  0.810          C  
ATOM  26542  CE1 PHE A1713      10.852 -14.661  23.423  1.00  0.810          C  
ATOM  26543  CE2 PHE A1713      10.543 -16.416  21.861  1.00  0.810          C  
ATOM  26544  CZ  PHE A1713      10.024 -15.408  22.619  1.00  0.810          C  
ATOM  26545  H   PHE A1713      14.475 -13.961  21.588  1.00  0.670          H  
ATOM  26546  HA  PHE A1713      14.871 -14.885  24.244  1.00  0.710          H  
ATOM  26547 1HB  PHE A1713      14.589 -16.495  21.678  1.00  0.980          H  
ATOM  26548 2HB  PHE A1713      14.453 -17.169  23.287  1.00  0.980          H  
ATOM  26549  HD1 PHE A1713      12.819 -14.307  24.114  1.00  0.980          H  
ATOM  26550  HD2 PHE A1713      12.288 -17.488  21.275  1.00  0.980          H  
ATOM  26551  HE1 PHE A1713      10.445 -13.858  24.029  1.00  0.980          H  
ATOM  26552  HE2 PHE A1713       9.887 -16.997  21.239  1.00  0.980          H  
ATOM  26553  HZ  PHE A1713       8.953 -15.197  22.586  1.00  0.980          H  
ATOM  26554  N   GLU A1714      17.402 -15.587  22.223  1.00  0.610          N  
ATOM  26555  CA  GLU A1714      18.806 -15.975  22.330  1.00  0.680          C  
ATOM  26556  C   GLU A1714      19.550 -15.021  23.268  1.00  0.680          C  
ATOM  26557  O   GLU A1714      20.306 -15.460  24.143  1.00  0.750          O  
ATOM  26558  CB  GLU A1714      19.546 -15.923  20.981  1.00  0.920          C  
ATOM  26559  CG  GLU A1714      19.198 -16.968  19.925  1.00  0.920          C  
ATOM  26560  CD  GLU A1714      20.034 -16.767  18.671  1.00  0.920          C  
ATOM  26561  OE1 GLU A1714      20.697 -15.762  18.593  1.00  0.920          O  
ATOM  26562  OE2 GLU A1714      20.031 -17.615  17.821  1.00  0.920          O  
ATOM  26563  H   GLU A1714      16.965 -15.365  21.317  1.00  0.730          H  
ATOM  26564  HA  GLU A1714      18.858 -16.984  22.739  1.00  0.820          H  
ATOM  26565 1HB  GLU A1714      19.365 -14.948  20.527  1.00  1.110          H  
ATOM  26566 2HB  GLU A1714      20.617 -15.994  21.165  1.00  1.110          H  
ATOM  26567 1HG  GLU A1714      19.390 -17.954  20.309  1.00  1.110          H  
ATOM  26568 2HG  GLU A1714      18.136 -16.894  19.681  1.00  1.110          H  
ATOM  26569  N   ARG A1715      19.303 -13.707  23.127  1.00  0.650          N  
ATOM  26570  CA  ARG A1715      19.967 -12.713  23.972  1.00  0.670          C  
ATOM  26571  C   ARG A1715      19.728 -12.929  25.452  1.00  0.750          C  
ATOM  26572  O   ARG A1715      20.634 -12.763  26.278  1.00  0.830          O  
ATOM  26573  CB  ARG A1715      19.536 -11.281  23.652  1.00  0.930          C  
ATOM  26574  CG  ARG A1715      20.140 -10.228  24.625  1.00  0.930          C  
ATOM  26575  CD  ARG A1715      21.613 -10.092  24.502  1.00  0.930          C  
ATOM  26576  NE  ARG A1715      22.160  -9.260  25.558  1.00  0.930          N  
ATOM  26577  CZ  ARG A1715      22.563  -9.717  26.771  1.00  0.930          C  
ATOM  26578  NH1 ARG A1715      22.488 -11.004  27.104  1.00  0.930          N  
ATOM  26579  NH2 ARG A1715      23.033  -8.837  27.617  1.00  0.930          N  
ATOM  26580  H   ARG A1715      18.679 -13.401  22.367  1.00  0.780          H  
ATOM  26581  HA  ARG A1715      21.033 -12.804  23.778  1.00  0.800          H  
ATOM  26582 1HB  ARG A1715      19.824 -11.025  22.635  1.00  1.120          H  
ATOM  26583 2HB  ARG A1715      18.454 -11.199  23.715  1.00  1.120          H  
ATOM  26584 1HG  ARG A1715      19.724  -9.261  24.374  1.00  1.120          H  
ATOM  26585 2HG  ARG A1715      19.883 -10.443  25.658  1.00  1.120          H  
ATOM  26586 1HD  ARG A1715      22.112 -11.046  24.538  1.00  1.120          H  
ATOM  26587 2HD  ARG A1715      21.838  -9.611  23.550  1.00  1.120          H  
ATOM  26588  HE  ARG A1715      22.226  -8.234  25.421  1.00  1.120          H  
ATOM  26589 1HH1 ARG A1715      22.093 -11.701  26.453  1.00  1.120          H  
ATOM  26590 2HH1 ARG A1715      22.789 -11.309  28.013  1.00  1.120          H  
ATOM  26591 1HH2 ARG A1715      23.042  -7.847  27.311  1.00  1.120          H  
ATOM  26592 2HH2 ARG A1715      23.354  -9.103  28.530  1.00  1.120          H  
ATOM  26593  N   LEU A1716      18.504 -13.320  25.773  1.00  0.790          N  
ATOM  26594  CA  LEU A1716      18.040 -13.512  27.131  1.00  0.920          C  
ATOM  26595  C   LEU A1716      18.463 -14.843  27.755  1.00  1.020          C  
ATOM  26596  O   LEU A1716      18.118 -15.106  28.917  1.00  1.140          O  
ATOM  26597  CB  LEU A1716      16.504 -13.392  27.135  1.00  1.240          C  
ATOM  26598  CG  LEU A1716      15.903 -11.978  26.752  1.00  1.240          C  
ATOM  26599  CD1 LEU A1716      14.391 -12.110  26.601  1.00  1.240          C  
ATOM  26600  CD2 LEU A1716      16.242 -10.942  27.824  1.00  1.240          C  
ATOM  26601  H   LEU A1716      17.827 -13.408  25.006  1.00  0.950          H  
ATOM  26602  HA  LEU A1716      18.465 -12.723  27.740  1.00  1.100          H  
ATOM  26603 1HB  LEU A1716      16.124 -14.111  26.407  1.00  1.480          H  
ATOM  26604 2HB  LEU A1716      16.133 -13.669  28.119  1.00  1.480          H  
ATOM  26605  HG  LEU A1716      16.315 -11.647  25.806  1.00  1.480          H  
ATOM  26606 1HD1 LEU A1716      13.970 -11.144  26.325  1.00  1.480          H  
ATOM  26607 2HD1 LEU A1716      14.169 -12.837  25.821  1.00  1.480          H  
ATOM  26608 3HD1 LEU A1716      13.957 -12.440  27.544  1.00  1.480          H  
ATOM  26609 1HD2 LEU A1716      15.814  -9.983  27.540  1.00  1.480          H  
ATOM  26610 2HD2 LEU A1716      15.827 -11.255  28.782  1.00  1.480          H  
ATOM  26611 3HD2 LEU A1716      17.315 -10.836  27.911  1.00  1.480          H  
ATOM  26612  N   GLY A1717      19.206 -15.682  27.012  1.00  1.060          N  
ATOM  26613  CA  GLY A1717      19.680 -16.951  27.549  1.00  1.190          C  
ATOM  26614  C   GLY A1717      18.923 -18.217  27.129  1.00  1.370          C  
ATOM  26615  O   GLY A1717      19.144 -19.275  27.723  1.00  1.550          O  
ATOM  26616  H   GLY A1717      19.474 -15.427  26.054  1.00  1.270          H  
ATOM  26617 1HA  GLY A1717      20.724 -17.062  27.259  1.00  1.430          H  
ATOM  26618 2HA  GLY A1717      19.683 -16.890  28.636  1.00  1.430          H  
ATOM  26619  N   ASP A1718      18.043 -18.152  26.124  1.00  1.450          N  
ATOM  26620  CA  ASP A1718      17.330 -19.359  25.709  1.00  1.700          C  
ATOM  26621  C   ASP A1718      17.281 -19.416  24.178  1.00  1.570          C  
ATOM  26622  O   ASP A1718      16.493 -18.721  23.529  1.00  1.600          O  
ATOM  26623  CB  ASP A1718      15.922 -19.376  26.324  1.00  2.280          C  
ATOM  26624  CG  ASP A1718      15.160 -20.678  26.085  1.00  2.280          C  
ATOM  26625  OD1 ASP A1718      15.668 -21.511  25.382  1.00  2.280          O  
ATOM  26626  OD2 ASP A1718      14.066 -20.829  26.603  1.00  2.280          O  
ATOM  26627  H   ASP A1718      17.850 -17.279  25.626  1.00  1.740          H  
ATOM  26628  HA  ASP A1718      17.872 -20.235  26.062  1.00  2.040          H  
ATOM  26629 1HB  ASP A1718      15.998 -19.205  27.398  1.00  2.740          H  
ATOM  26630 2HB  ASP A1718      15.342 -18.551  25.904  1.00  2.740          H  
ATOM  26631  N   ARG A1719      18.127 -20.262  23.583  1.00  1.960          N  
ATOM  26632  CA  ARG A1719      18.259 -20.317  22.124  1.00  2.000          C  
ATOM  26633  C   ARG A1719      17.108 -21.045  21.448  1.00  1.720          C  
ATOM  26634  O   ARG A1719      17.251 -22.174  20.969  1.00  2.500          O  
ATOM  26635  CB  ARG A1719      19.550 -21.007  21.718  1.00  2.780          C  
ATOM  26636  CG  ARG A1719      20.825 -20.298  22.100  1.00  2.780          C  
ATOM  26637  CD  ARG A1719      22.004 -21.078  21.657  1.00  2.780          C  
ATOM  26638  NE  ARG A1719      23.257 -20.428  22.009  1.00  2.780          N  
ATOM  26639  CZ  ARG A1719      24.490 -20.913  21.730  1.00  2.780          C  
ATOM  26640  NH1 ARG A1719      24.631 -22.061  21.093  1.00  2.780          N  
ATOM  26641  NH2 ARG A1719      25.560 -20.228  22.101  1.00  2.780          N  
ATOM  26642  H   ARG A1719      18.699 -20.852  24.170  1.00  2.350          H  
ATOM  26643  HA  ARG A1719      18.268 -19.298  21.748  1.00  2.400          H  
ATOM  26644 1HB  ARG A1719      19.580 -22.003  22.153  1.00  3.340          H  
ATOM  26645 2HB  ARG A1719      19.564 -21.123  20.638  1.00  3.340          H  
ATOM  26646 1HG  ARG A1719      20.860 -19.320  21.622  1.00  3.340          H  
ATOM  26647 2HG  ARG A1719      20.873 -20.175  23.181  1.00  3.340          H  
ATOM  26648 1HD  ARG A1719      21.979 -22.059  22.129  1.00  3.340          H  
ATOM  26649 2HD  ARG A1719      21.966 -21.191  20.571  1.00  3.340          H  
ATOM  26650  HE  ARG A1719      23.201 -19.543  22.498  1.00  3.340          H  
ATOM  26651 1HH1 ARG A1719      23.820 -22.589  20.809  1.00  3.340          H  
ATOM  26652 2HH1 ARG A1719      25.555 -22.417  20.889  1.00  3.340          H  
ATOM  26653 1HH2 ARG A1719      25.453 -19.349  22.589  1.00  3.340          H  
ATOM  26654 2HH2 ARG A1719      26.484 -20.581  21.898  1.00  3.340          H  
ATOM  26655  N   GLN A1720      15.969 -20.383  21.430  1.00  1.180          N  
ATOM  26656  CA  GLN A1720      14.762 -20.911  20.836  1.00  1.300          C  
ATOM  26657  C   GLN A1720      14.676 -20.421  19.387  1.00  1.120          C  
ATOM  26658  O   GLN A1720      15.095 -19.303  19.101  1.00  1.680          O  
ATOM  26659  CB  GLN A1720      13.540 -20.409  21.575  1.00  1.770          C  
ATOM  26660  CG  GLN A1720      13.416 -20.726  23.013  1.00  1.770          C  
ATOM  26661  CD  GLN A1720      12.063 -20.224  23.571  1.00  1.770          C  
ATOM  26662  OE1 GLN A1720      11.190 -19.791  22.803  1.00  1.770          O  
ATOM  26663  NE2 GLN A1720      11.889 -20.283  24.880  1.00  1.770          N  
ATOM  26664  H   GLN A1720      15.968 -19.478  21.902  1.00  1.420          H  
ATOM  26665  HA  GLN A1720      14.794 -22.000  20.844  1.00  1.560          H  
ATOM  26666 1HB  GLN A1720      13.417 -19.356  21.420  1.00  2.130          H  
ATOM  26667 2HB  GLN A1720      12.743 -20.905  21.172  1.00  2.130          H  
ATOM  26668 1HG  GLN A1720      13.485 -21.802  23.166  1.00  2.130          H  
ATOM  26669 2HG  GLN A1720      14.212 -20.218  23.537  1.00  2.130          H  
ATOM  26670 1HE2 GLN A1720      11.039 -19.980  25.297  1.00  2.130          H  
ATOM  26671 2HE2 GLN A1720      12.643 -20.638  25.484  1.00  2.130          H  
ATOM  26672  N   PHE A1721      14.099 -21.219  18.491  1.00  1.350          N  
ATOM  26673  CA  PHE A1721      13.951 -20.798  17.097  1.00  1.180          C  
ATOM  26674  C   PHE A1721      12.524 -21.000  16.621  1.00  1.040          C  
ATOM  26675  O   PHE A1721      11.970 -22.090  16.755  1.00  1.730          O  
ATOM  26676  CB  PHE A1721      14.932 -21.576  16.221  1.00  1.720          C  
ATOM  26677  CG  PHE A1721      16.360 -21.341  16.644  1.00  1.720          C  
ATOM  26678  CD1 PHE A1721      16.966 -22.184  17.563  1.00  1.720          C  
ATOM  26679  CD2 PHE A1721      17.085 -20.268  16.165  1.00  1.720          C  
ATOM  26680  CE1 PHE A1721      18.248 -21.962  17.993  1.00  1.720          C  
ATOM  26681  CE2 PHE A1721      18.374 -20.045  16.598  1.00  1.720          C  
ATOM  26682  CZ  PHE A1721      18.953 -20.891  17.514  1.00  1.720          C  
ATOM  26683  H   PHE A1721      13.765 -22.130  18.776  1.00  1.620          H  
ATOM  26684  HA  PHE A1721      14.190 -19.737  17.023  1.00  1.420          H  
ATOM  26685 1HB  PHE A1721      14.720 -22.642  16.283  1.00  2.060          H  
ATOM  26686 2HB  PHE A1721      14.820 -21.274  15.180  1.00  2.060          H  
ATOM  26687  HD1 PHE A1721      16.408 -23.029  17.963  1.00  2.060          H  
ATOM  26688  HD2 PHE A1721      16.629 -19.586  15.450  1.00  2.060          H  
ATOM  26689  HE1 PHE A1721      18.693 -22.633  18.728  1.00  2.060          H  
ATOM  26690  HE2 PHE A1721      18.940 -19.186  16.228  1.00  2.060          H  
ATOM  26691  HZ  PHE A1721      19.967 -20.696  17.857  1.00  2.060          H  
ATOM  26692  N   GLN A1722      11.920 -19.930  16.111  1.00  0.860          N  
ATOM  26693  CA  GLN A1722      10.529 -19.939  15.659  1.00  0.940          C  
ATOM  26694  C   GLN A1722      10.346 -20.728  14.379  1.00  0.900          C  
ATOM  26695  O   GLN A1722      11.206 -20.665  13.498  1.00  1.420          O  
ATOM  26696  CB  GLN A1722      10.039 -18.487  15.445  1.00  1.280          C  
ATOM  26697  CG  GLN A1722       8.506 -18.315  15.480  1.00  1.280          C  
ATOM  26698  CD  GLN A1722       7.864 -18.623  14.228  1.00  1.280          C  
ATOM  26699  OE1 GLN A1722       8.362 -18.298  13.152  1.00  1.280          O  
ATOM  26700  NE2 GLN A1722       6.743 -19.321  14.333  1.00  1.280          N  
ATOM  26701  H   GLN A1722      12.449 -19.074  16.034  1.00  1.030          H  
ATOM  26702  HA  GLN A1722       9.923 -20.425  16.410  1.00  1.130          H  
ATOM  26703 1HB  GLN A1722      10.470 -17.833  16.203  1.00  1.540          H  
ATOM  26704 2HB  GLN A1722      10.390 -18.130  14.479  1.00  1.540          H  
ATOM  26705 1HG  GLN A1722       8.070 -18.991  16.204  1.00  1.540          H  
ATOM  26706 2HG  GLN A1722       8.272 -17.286  15.747  1.00  1.540          H  
ATOM  26707 1HE2 GLN A1722       6.268 -19.651  13.500  1.00  1.540          H  
ATOM  26708 2HE2 GLN A1722       6.393 -19.578  15.239  1.00  1.540          H  
ATOM  26709  N   SER A1723       9.224 -21.462  14.262  1.00  0.740          N  
ATOM  26710  CA  SER A1723       8.920 -22.124  12.986  1.00  0.780          C  
ATOM  26711  C   SER A1723       7.796 -21.367  12.226  1.00  0.780          C  
ATOM  26712  O   SER A1723       6.612 -21.574  12.506  1.00  0.970          O  
ATOM  26713  CB  SER A1723       8.483 -23.551  13.213  1.00  1.080          C  
ATOM  26714  OG  SER A1723       8.120 -24.133  11.996  1.00  1.080          O  
ATOM  26715  H   SER A1723       8.569 -21.521  15.051  1.00  0.890          H  
ATOM  26716  HA  SER A1723       9.834 -22.162  12.410  1.00  0.940          H  
ATOM  26717 1HB  SER A1723       9.297 -24.117  13.669  1.00  1.290          H  
ATOM  26718 2HB  SER A1723       7.639 -23.575  13.900  1.00  1.290          H  
ATOM  26719  HG  SER A1723       7.824 -25.023  12.205  1.00  1.290          H  
ATOM  26720  N   PRO A1724       8.120 -20.482  11.254  1.00  0.680          N  
ATOM  26721  CA  PRO A1724       7.204 -19.573  10.560  1.00  0.670          C  
ATOM  26722  C   PRO A1724       6.175 -20.270   9.707  1.00  0.650          C  
ATOM  26723  O   PRO A1724       5.154 -19.697   9.369  1.00  0.650          O  
ATOM  26724  CB  PRO A1724       8.149 -18.739   9.712  1.00  1.010          C  
ATOM  26725  CG  PRO A1724       9.336 -19.611   9.517  1.00  1.010          C  
ATOM  26726  CD  PRO A1724       9.489 -20.413  10.752  1.00  1.010          C  
ATOM  26727  HA  PRO A1724       6.707 -18.935  11.304  1.00  0.800          H  
ATOM  26728 1HB  PRO A1724       7.669 -18.463   8.770  1.00  1.210          H  
ATOM  26729 2HB  PRO A1724       8.399 -17.802  10.237  1.00  1.210          H  
ATOM  26730 1HG  PRO A1724       9.241 -20.216   8.606  1.00  1.210          H  
ATOM  26731 2HG  PRO A1724      10.203 -19.006   9.403  1.00  1.210          H  
ATOM  26732 1HD  PRO A1724       9.886 -21.392  10.446  1.00  1.210          H  
ATOM  26733 2HD  PRO A1724      10.141 -19.883  11.460  1.00  1.210          H  
ATOM  26734  N   LEU A1725       6.461 -21.513   9.360  1.00  0.660          N  
ATOM  26735  CA  LEU A1725       5.597 -22.362   8.560  1.00  0.630          C  
ATOM  26736  C   LEU A1725       4.246 -22.652   9.222  1.00  0.640          C  
ATOM  26737  O   LEU A1725       3.279 -23.000   8.539  1.00  0.620          O  
ATOM  26738  CB  LEU A1725       6.328 -23.636   8.148  1.00  0.890          C  
ATOM  26739  CG  LEU A1725       7.532 -23.420   7.136  1.00  0.890          C  
ATOM  26740  CD1 LEU A1725       8.228 -24.752   6.917  1.00  0.890          C  
ATOM  26741  CD2 LEU A1725       7.040 -22.819   5.769  1.00  0.890          C  
ATOM  26742  H   LEU A1725       7.343 -21.901   9.659  1.00  0.790          H  
ATOM  26743  HA  LEU A1725       5.374 -21.830   7.657  1.00  0.760          H  
ATOM  26744 1HB  LEU A1725       6.724 -24.109   9.049  1.00  1.070          H  
ATOM  26745 2HB  LEU A1725       5.610 -24.315   7.689  1.00  1.070          H  
ATOM  26746  HG  LEU A1725       8.256 -22.736   7.580  1.00  1.070          H  
ATOM  26747 1HD1 LEU A1725       9.075 -24.614   6.246  1.00  1.070          H  
ATOM  26748 2HD1 LEU A1725       8.584 -25.139   7.872  1.00  1.070          H  
ATOM  26749 3HD1 LEU A1725       7.529 -25.462   6.474  1.00  1.070          H  
ATOM  26750 1HD2 LEU A1725       7.889 -22.694   5.115  1.00  1.070          H  
ATOM  26751 2HD2 LEU A1725       6.326 -23.499   5.303  1.00  1.070          H  
ATOM  26752 3HD2 LEU A1725       6.575 -21.856   5.902  1.00  1.070          H  
ATOM  26753  N   ARG A1726       4.194 -22.583  10.556  1.00  0.680          N  
ATOM  26754  CA  ARG A1726       2.979 -22.904  11.302  1.00  0.680          C  
ATOM  26755  C   ARG A1726       1.756 -22.108  10.807  1.00  0.640          C  
ATOM  26756  O   ARG A1726       1.856 -20.975  10.297  1.00  0.610          O  
ATOM  26757  CB  ARG A1726       3.164 -22.614  12.788  1.00  0.950          C  
ATOM  26758  CG  ARG A1726       4.174 -23.488  13.560  1.00  0.950          C  
ATOM  26759  CD  ARG A1726       4.225 -23.035  14.977  1.00  0.950          C  
ATOM  26760  NE  ARG A1726       5.339 -23.585  15.748  1.00  0.950          N  
ATOM  26761  CZ  ARG A1726       5.388 -24.738  16.446  1.00  0.950          C  
ATOM  26762  NH1 ARG A1726       4.361 -25.559  16.498  1.00  0.950          N  
ATOM  26763  NH2 ARG A1726       6.516 -25.024  17.091  1.00  0.950          N  
ATOM  26764  H   ARG A1726       5.030 -22.272  11.061  1.00  0.820          H  
ATOM  26765  HA  ARG A1726       2.774 -23.967  11.177  1.00  0.820          H  
ATOM  26766 1HB  ARG A1726       3.496 -21.580  12.902  1.00  1.140          H  
ATOM  26767 2HB  ARG A1726       2.204 -22.699  13.298  1.00  1.140          H  
ATOM  26768 1HG  ARG A1726       3.850 -24.525  13.539  1.00  1.140          H  
ATOM  26769 2HG  ARG A1726       5.159 -23.415  13.124  1.00  1.140          H  
ATOM  26770 1HD  ARG A1726       4.347 -21.968  14.952  1.00  1.140          H  
ATOM  26771 2HD  ARG A1726       3.295 -23.276  15.487  1.00  1.140          H  
ATOM  26772  HE  ARG A1726       6.170 -22.984  15.816  1.00  1.140          H  
ATOM  26773 1HH1 ARG A1726       3.508 -25.340  16.008  1.00  1.140          H  
ATOM  26774 2HH1 ARG A1726       4.430 -26.413  17.035  1.00  1.140          H  
ATOM  26775 1HH2 ARG A1726       7.309 -24.395  17.021  1.00  1.140          H  
ATOM  26776 2HH2 ARG A1726       6.624 -25.878  17.656  1.00  1.140          H  
ATOM  26777  N   TRP A1727       0.574 -22.693  11.039  1.00  0.650          N  
ATOM  26778  CA  TRP A1727      -0.713 -22.116  10.649  1.00  0.630          C  
ATOM  26779  C   TRP A1727      -0.959 -20.728  11.204  1.00  0.630          C  
ATOM  26780  O   TRP A1727      -1.459 -19.843  10.500  1.00  0.710          O  
ATOM  26781  CB  TRP A1727      -1.842 -23.047  11.097  1.00  0.890          C  
ATOM  26782  CG  TRP A1727      -2.002 -24.198  10.187  1.00  0.890          C  
ATOM  26783  CD1 TRP A1727      -1.684 -25.504  10.404  1.00  0.890          C  
ATOM  26784  CD2 TRP A1727      -2.548 -24.131   8.866  1.00  0.890          C  
ATOM  26785  NE1 TRP A1727      -1.982 -26.246   9.289  1.00  0.890          N  
ATOM  26786  CE2 TRP A1727      -2.508 -25.414   8.338  1.00  0.890          C  
ATOM  26787  CE3 TRP A1727      -3.056 -23.100   8.106  1.00  0.890          C  
ATOM  26788  CZ2 TRP A1727      -2.952 -25.686   7.059  1.00  0.890          C  
ATOM  26789  CZ3 TRP A1727      -3.497 -23.358   6.841  1.00  0.890          C  
ATOM  26790  CH2 TRP A1727      -3.446 -24.620   6.317  1.00  0.890          C  
ATOM  26791  H   TRP A1727       0.572 -23.601  11.486  1.00  0.780          H  
ATOM  26792  HA  TRP A1727      -0.737 -22.057   9.577  1.00  0.760          H  
ATOM  26793 1HB  TRP A1727      -1.634 -23.420  12.106  1.00  1.070          H  
ATOM  26794 2HB  TRP A1727      -2.779 -22.496  11.141  1.00  1.070          H  
ATOM  26795  HD1 TRP A1727      -1.253 -25.901  11.321  1.00  1.070          H  
ATOM  26796  HE1 TRP A1727      -1.840 -27.243   9.183  1.00  1.070          H  
ATOM  26797  HE3 TRP A1727      -3.104 -22.100   8.515  1.00  1.070          H  
ATOM  26798  HZ2 TRP A1727      -2.922 -26.690   6.636  1.00  1.070          H  
ATOM  26799  HZ3 TRP A1727      -3.886 -22.527   6.273  1.00  1.070          H  
ATOM  26800  HH2 TRP A1727      -3.805 -24.794   5.305  1.00  1.070          H  
ATOM  26801  N   GLU A1728      -0.545 -20.523  12.440  1.00  0.610          N  
ATOM  26802  CA  GLU A1728      -0.702 -19.275  13.163  1.00  0.620          C  
ATOM  26803  C   GLU A1728       0.122 -18.102  12.611  1.00  0.610          C  
ATOM  26804  O   GLU A1728      -0.103 -16.958  13.012  1.00  0.630          O  
ATOM  26805  CB  GLU A1728      -0.378 -19.521  14.628  1.00  0.860          C  
ATOM  26806  CG  GLU A1728      -1.356 -20.492  15.320  1.00  0.860          C  
ATOM  26807  CD  GLU A1728      -1.046 -21.959  15.063  1.00  0.860          C  
ATOM  26808  OE1 GLU A1728      -0.048 -22.240  14.426  1.00  0.860          O  
ATOM  26809  OE2 GLU A1728      -1.807 -22.790  15.487  1.00  0.860          O  
ATOM  26810  H   GLU A1728      -0.129 -21.308  12.948  1.00  0.730          H  
ATOM  26811  HA  GLU A1728      -1.752 -18.991  13.098  1.00  0.740          H  
ATOM  26812 1HB  GLU A1728       0.623 -19.929  14.701  1.00  1.040          H  
ATOM  26813 2HB  GLU A1728      -0.394 -18.578  15.169  1.00  1.040          H  
ATOM  26814 1HG  GLU A1728      -1.338 -20.309  16.393  1.00  1.040          H  
ATOM  26815 2HG  GLU A1728      -2.363 -20.278  14.965  1.00  1.040          H  
ATOM  26816  N   VAL A1729       1.126 -18.387  11.767  1.00  0.620          N  
ATOM  26817  CA  VAL A1729       2.015 -17.367  11.226  1.00  0.650          C  
ATOM  26818  C   VAL A1729       1.909 -17.186   9.715  1.00  0.700          C  
ATOM  26819  O   VAL A1729       1.711 -16.069   9.240  1.00  1.240          O  
ATOM  26820  CB  VAL A1729       3.474 -17.701  11.581  1.00  0.900          C  
ATOM  26821  CG1 VAL A1729       4.425 -16.675  10.956  1.00  0.900          C  
ATOM  26822  CG2 VAL A1729       3.610 -17.723  13.080  1.00  0.900          C  
ATOM  26823  H   VAL A1729       1.242 -19.344  11.431  1.00  0.740          H  
ATOM  26824  HA  VAL A1729       1.761 -16.416  11.694  1.00  0.780          H  
ATOM  26825  HB  VAL A1729       3.733 -18.682  11.180  1.00  1.080          H  
ATOM  26826 1HG1 VAL A1729       5.452 -16.917  11.217  1.00  1.080          H  
ATOM  26827 2HG1 VAL A1729       4.330 -16.677   9.877  1.00  1.080          H  
ATOM  26828 3HG1 VAL A1729       4.169 -15.705  11.332  1.00  1.080          H  
ATOM  26829 1HG2 VAL A1729       4.625 -17.965  13.347  1.00  1.080          H  
ATOM  26830 2HG2 VAL A1729       3.350 -16.747  13.491  1.00  1.080          H  
ATOM  26831 3HG2 VAL A1729       2.943 -18.474  13.473  1.00  1.080          H  
ATOM  26832  N   VAL A1730       2.130 -18.250   8.948  1.00  0.490          N  
ATOM  26833  CA  VAL A1730       2.121 -18.083   7.499  1.00  0.450          C  
ATOM  26834  C   VAL A1730       1.027 -18.930   6.859  1.00  0.470          C  
ATOM  26835  O   VAL A1730       0.485 -18.558   5.816  1.00  0.480          O  
ATOM  26836  CB  VAL A1730       3.506 -18.389   6.877  1.00  0.650          C  
ATOM  26837  CG1 VAL A1730       3.726 -19.873   6.692  1.00  0.650          C  
ATOM  26838  CG2 VAL A1730       3.670 -17.608   5.598  1.00  0.650          C  
ATOM  26839  H   VAL A1730       2.285 -19.158   9.389  1.00  0.590          H  
ATOM  26840  HA  VAL A1730       1.899 -17.042   7.274  1.00  0.540          H  
ATOM  26841  HB  VAL A1730       4.265 -18.069   7.584  1.00  0.780          H  
ATOM  26842 1HG1 VAL A1730       4.727 -20.037   6.312  1.00  0.780          H  
ATOM  26843 2HG1 VAL A1730       3.610 -20.354   7.646  1.00  0.780          H  
ATOM  26844 3HG1 VAL A1730       3.022 -20.296   6.001  1.00  0.780          H  
ATOM  26845 1HG2 VAL A1730       4.654 -17.779   5.176  1.00  0.780          H  
ATOM  26846 2HG2 VAL A1730       2.921 -17.899   4.876  1.00  0.780          H  
ATOM  26847 3HG2 VAL A1730       3.556 -16.554   5.827  1.00  0.780          H  
ATOM  26848  N   GLY A1731       0.735 -20.098   7.444  1.00  0.490          N  
ATOM  26849  CA  GLY A1731      -0.197 -21.050   6.854  1.00  0.500          C  
ATOM  26850  C   GLY A1731      -1.562 -20.436   6.562  1.00  0.510          C  
ATOM  26851  O   GLY A1731      -2.078 -20.569   5.454  1.00  0.540          O  
ATOM  26852  H   GLY A1731       1.186 -20.338   8.328  1.00  0.590          H  
ATOM  26853 1HA  GLY A1731       0.234 -21.427   5.928  1.00  0.600          H  
ATOM  26854 2HA  GLY A1731      -0.304 -21.913   7.503  1.00  0.600          H  
ATOM  26855  N   LYS A1732      -2.199 -19.811   7.554  1.00  0.520          N  
ATOM  26856  CA  LYS A1732      -3.521 -19.236   7.330  1.00  0.540          C  
ATOM  26857  C   LYS A1732      -3.550 -18.201   6.210  1.00  0.520          C  
ATOM  26858  O   LYS A1732      -4.520 -18.125   5.447  1.00  0.570          O  
ATOM  26859  CB  LYS A1732      -4.067 -18.624   8.614  1.00  0.750          C  
ATOM  26860  CG  LYS A1732      -5.467 -18.049   8.469  1.00  0.750          C  
ATOM  26861  CD  LYS A1732      -6.018 -17.580   9.796  1.00  0.750          C  
ATOM  26862  CE  LYS A1732      -7.382 -16.960   9.612  1.00  0.750          C  
ATOM  26863  NZ  LYS A1732      -7.989 -16.555  10.891  1.00  0.750          N  
ATOM  26864  H   LYS A1732      -1.771 -19.742   8.483  1.00  0.620          H  
ATOM  26865  HA  LYS A1732      -4.191 -20.046   7.038  1.00  0.650          H  
ATOM  26866 1HB  LYS A1732      -4.079 -19.383   9.399  1.00  0.900          H  
ATOM  26867 2HB  LYS A1732      -3.401 -17.824   8.943  1.00  0.900          H  
ATOM  26868 1HG  LYS A1732      -5.444 -17.196   7.785  1.00  0.900          H  
ATOM  26869 2HG  LYS A1732      -6.126 -18.808   8.049  1.00  0.900          H  
ATOM  26870 1HD  LYS A1732      -6.092 -18.424  10.483  1.00  0.900          H  
ATOM  26871 2HD  LYS A1732      -5.343 -16.839  10.224  1.00  0.900          H  
ATOM  26872 1HE  LYS A1732      -7.283 -16.079   8.980  1.00  0.900          H  
ATOM  26873 2HE  LYS A1732      -8.041 -17.674   9.120  1.00  0.900          H  
ATOM  26874 1HZ  LYS A1732      -8.898 -16.130  10.689  1.00  0.900          H  
ATOM  26875 2HZ  LYS A1732      -8.113 -17.355  11.490  1.00  0.900          H  
ATOM  26876 3HZ  LYS A1732      -7.407 -15.879  11.353  1.00  0.900          H  
ATOM  26877  N   ASN A1733      -2.512 -17.372   6.137  1.00  0.480          N  
ATOM  26878  CA  ASN A1733      -2.469 -16.309   5.149  1.00  0.480          C  
ATOM  26879  C   ASN A1733      -2.289 -16.885   3.755  1.00  0.470          C  
ATOM  26880  O   ASN A1733      -2.988 -16.499   2.809  1.00  0.470          O  
ATOM  26881  CB  ASN A1733      -1.307 -15.392   5.434  1.00  0.670          C  
ATOM  26882  CG  ASN A1733      -1.461 -14.638   6.689  1.00  0.670          C  
ATOM  26883  OD1 ASN A1733      -2.537 -14.543   7.296  1.00  0.670          O  
ATOM  26884  ND2 ASN A1733      -0.362 -14.106   7.125  1.00  0.670          N  
ATOM  26885  H   ASN A1733      -1.762 -17.482   6.808  1.00  0.580          H  
ATOM  26886  HA  ASN A1733      -3.409 -15.758   5.173  1.00  0.580          H  
ATOM  26887 1HB  ASN A1733      -0.386 -15.981   5.490  1.00  0.810          H  
ATOM  26888 2HB  ASN A1733      -1.190 -14.684   4.613  1.00  0.810          H  
ATOM  26889 1HD2 ASN A1733      -0.353 -13.596   7.986  1.00  0.810          H  
ATOM  26890 2HD2 ASN A1733       0.489 -14.228   6.616  1.00  0.810          H  
ATOM  26891  N   LEU A1734      -1.389 -17.864   3.627  1.00  0.470          N  
ATOM  26892  CA  LEU A1734      -1.177 -18.428   2.319  1.00  0.480          C  
ATOM  26893  C   LEU A1734      -2.362 -19.281   1.908  1.00  0.500          C  
ATOM  26894  O   LEU A1734      -2.664 -19.352   0.720  1.00  0.530          O  
ATOM  26895  CB  LEU A1734       0.165 -19.162   2.250  1.00  0.670          C  
ATOM  26896  CG  LEU A1734       0.343 -20.493   2.991  1.00  0.670          C  
ATOM  26897  CD1 LEU A1734      -0.069 -21.713   2.123  1.00  0.670          C  
ATOM  26898  CD2 LEU A1734       1.779 -20.593   3.397  1.00  0.670          C  
ATOM  26899  H   LEU A1734      -0.828 -18.172   4.429  1.00  0.560          H  
ATOM  26900  HA  LEU A1734      -1.116 -17.610   1.614  1.00  0.580          H  
ATOM  26901 1HB  LEU A1734       0.371 -19.327   1.249  1.00  0.800          H  
ATOM  26902 2HB  LEU A1734       0.925 -18.480   2.636  1.00  0.800          H  
ATOM  26903  HG  LEU A1734      -0.274 -20.489   3.859  1.00  0.800          H  
ATOM  26904 1HD1 LEU A1734       0.078 -22.621   2.702  1.00  0.800          H  
ATOM  26905 2HD1 LEU A1734      -1.104 -21.660   1.824  1.00  0.800          H  
ATOM  26906 3HD1 LEU A1734       0.548 -21.754   1.244  1.00  0.800          H  
ATOM  26907 1HD2 LEU A1734       1.946 -21.512   3.953  1.00  0.800          H  
ATOM  26908 2HD2 LEU A1734       2.395 -20.581   2.519  1.00  0.800          H  
ATOM  26909 3HD2 LEU A1734       2.026 -19.753   4.014  1.00  0.800          H  
ATOM  26910  N   LEU A1735      -3.058 -19.910   2.868  1.00  0.510          N  
ATOM  26911  CA  LEU A1735      -4.240 -20.688   2.537  1.00  0.530          C  
ATOM  26912  C   LEU A1735      -5.285 -19.756   1.975  1.00  0.530          C  
ATOM  26913  O   LEU A1735      -5.928 -20.057   0.968  1.00  0.530          O  
ATOM  26914  CB  LEU A1735      -4.816 -21.431   3.741  1.00  0.730          C  
ATOM  26915  CG  LEU A1735      -6.129 -22.260   3.471  1.00  0.730          C  
ATOM  26916  CD1 LEU A1735      -5.876 -23.356   2.422  1.00  0.730          C  
ATOM  26917  CD2 LEU A1735      -6.631 -22.856   4.776  1.00  0.730          C  
ATOM  26918  H   LEU A1735      -2.730 -19.869   3.834  1.00  0.610          H  
ATOM  26919  HA  LEU A1735      -3.958 -21.409   1.779  1.00  0.640          H  
ATOM  26920 1HB  LEU A1735      -4.054 -22.113   4.094  1.00  0.880          H  
ATOM  26921 2HB  LEU A1735      -5.023 -20.706   4.531  1.00  0.880          H  
ATOM  26922  HG  LEU A1735      -6.888 -21.595   3.078  1.00  0.880          H  
ATOM  26923 1HD1 LEU A1735      -6.804 -23.902   2.249  1.00  0.880          H  
ATOM  26924 2HD1 LEU A1735      -5.555 -22.922   1.487  1.00  0.880          H  
ATOM  26925 3HD1 LEU A1735      -5.114 -24.043   2.785  1.00  0.880          H  
ATOM  26926 1HD2 LEU A1735      -7.556 -23.406   4.591  1.00  0.880          H  
ATOM  26927 2HD2 LEU A1735      -5.894 -23.529   5.180  1.00  0.880          H  
ATOM  26928 3HD2 LEU A1735      -6.823 -22.054   5.489  1.00  0.880          H  
ATOM  26929  N   ALA A1736      -5.467 -18.583   2.598  1.00  0.510          N  
ATOM  26930  CA  ALA A1736      -6.450 -17.665   2.067  1.00  0.500          C  
ATOM  26931  C   ALA A1736      -6.124 -17.374   0.604  1.00  0.490          C  
ATOM  26932  O   ALA A1736      -7.020 -17.408  -0.244  1.00  0.500          O  
ATOM  26933  CB  ALA A1736      -6.459 -16.378   2.881  1.00  0.700          C  
ATOM  26934  H   ALA A1736      -4.967 -18.364   3.469  1.00  0.610          H  
ATOM  26935  HA  ALA A1736      -7.429 -18.138   2.115  1.00  0.600          H  
ATOM  26936 1HB  ALA A1736      -7.198 -15.686   2.488  1.00  0.840          H  
ATOM  26937 2HB  ALA A1736      -6.691 -16.607   3.920  1.00  0.840          H  
ATOM  26938 3HB  ALA A1736      -5.479 -15.923   2.829  1.00  0.840          H  
ATOM  26939  N   MET A1737      -4.832 -17.198   0.283  1.00  0.470          N  
ATOM  26940  CA  MET A1737      -4.445 -16.967  -1.107  1.00  0.460          C  
ATOM  26941  C   MET A1737      -4.752 -18.191  -1.996  1.00  0.470          C  
ATOM  26942  O   MET A1737      -5.272 -18.023  -3.107  1.00  0.460          O  
ATOM  26943  CB  MET A1737      -2.968 -16.575  -1.180  1.00  0.650          C  
ATOM  26944  CG  MET A1737      -2.734 -15.215  -0.593  1.00  0.650          C  
ATOM  26945  SD  MET A1737      -1.092 -14.509  -0.846  1.00  0.650          S  
ATOM  26946  CE  MET A1737      -0.005 -15.397   0.236  1.00  0.650          C  
ATOM  26947  H   MET A1737      -4.140 -17.148   1.041  1.00  0.560          H  
ATOM  26948  HA  MET A1737      -5.032 -16.131  -1.486  1.00  0.550          H  
ATOM  26949 1HB  MET A1737      -2.372 -17.291  -0.637  1.00  0.780          H  
ATOM  26950 2HB  MET A1737      -2.626 -16.577  -2.208  1.00  0.780          H  
ATOM  26951 1HG  MET A1737      -3.472 -14.541  -1.013  1.00  0.780          H  
ATOM  26952 2HG  MET A1737      -2.911 -15.289   0.468  1.00  0.780          H  
ATOM  26953 1HE  MET A1737       1.000 -14.993   0.125  1.00  0.780          H  
ATOM  26954 2HE  MET A1737      -0.333 -15.282   1.268  1.00  0.780          H  
ATOM  26955 3HE  MET A1737       0.003 -16.447  -0.038  1.00  0.780          H  
ATOM  26956  N   VAL A1738      -4.495 -19.407  -1.488  1.00  0.500          N  
ATOM  26957  CA  VAL A1738      -4.752 -20.645  -2.231  1.00  0.520          C  
ATOM  26958  C   VAL A1738      -6.225 -20.796  -2.589  1.00  0.520          C  
ATOM  26959  O   VAL A1738      -6.544 -21.202  -3.703  1.00  0.530          O  
ATOM  26960  CB  VAL A1738      -4.294 -21.890  -1.427  1.00  0.720          C  
ATOM  26961  CG1 VAL A1738      -4.781 -23.192  -2.090  1.00  0.720          C  
ATOM  26962  CG2 VAL A1738      -2.768 -21.922  -1.354  1.00  0.720          C  
ATOM  26963  H   VAL A1738      -4.028 -19.449  -0.575  1.00  0.600          H  
ATOM  26964  HA  VAL A1738      -4.175 -20.607  -3.154  1.00  0.620          H  
ATOM  26965  HB  VAL A1738      -4.710 -21.836  -0.434  1.00  0.860          H  
ATOM  26966 1HG1 VAL A1738      -4.442 -24.041  -1.501  1.00  0.860          H  
ATOM  26967 2HG1 VAL A1738      -5.869 -23.216  -2.142  1.00  0.860          H  
ATOM  26968 3HG1 VAL A1738      -4.373 -23.263  -3.099  1.00  0.860          H  
ATOM  26969 1HG2 VAL A1738      -2.445 -22.785  -0.777  1.00  0.860          H  
ATOM  26970 2HG2 VAL A1738      -2.370 -21.989  -2.358  1.00  0.860          H  
ATOM  26971 3HG2 VAL A1738      -2.403 -21.032  -0.890  1.00  0.860          H  
ATOM  26972  N   ILE A1739      -7.113 -20.509  -1.644  1.00  0.530          N  
ATOM  26973  CA  ILE A1739      -8.554 -20.581  -1.873  1.00  0.550          C  
ATOM  26974  C   ILE A1739      -9.012 -19.537  -2.900  1.00  0.520          C  
ATOM  26975  O   ILE A1739      -9.822 -19.833  -3.794  1.00  0.520          O  
ATOM  26976  CB  ILE A1739      -9.320 -20.393  -0.548  1.00  0.760          C  
ATOM  26977  CG1 ILE A1739      -9.035 -21.618   0.377  1.00  0.760          C  
ATOM  26978  CG2 ILE A1739     -10.849 -20.219  -0.822  1.00  0.760          C  
ATOM  26979  CD1 ILE A1739      -9.466 -21.439   1.816  1.00  0.760          C  
ATOM  26980  H   ILE A1739      -6.745 -20.236  -0.726  1.00  0.640          H  
ATOM  26981  HA  ILE A1739      -8.787 -21.569  -2.267  1.00  0.660          H  
ATOM  26982  HB  ILE A1739      -8.934 -19.505  -0.037  1.00  0.910          H  
ATOM  26983 1HG1 ILE A1739      -9.541 -22.489  -0.032  1.00  0.910          H  
ATOM  26984 2HG1 ILE A1739      -7.960 -21.811   0.373  1.00  0.910          H  
ATOM  26985 1HG2 ILE A1739     -11.382 -20.079   0.110  1.00  0.910          H  
ATOM  26986 2HG2 ILE A1739     -11.029 -19.348  -1.452  1.00  0.910          H  
ATOM  26987 3HG2 ILE A1739     -11.230 -21.109  -1.326  1.00  0.910          H  
ATOM  26988 1HD1 ILE A1739      -9.216 -22.338   2.379  1.00  0.910          H  
ATOM  26989 2HD1 ILE A1739      -8.941 -20.583   2.246  1.00  0.910          H  
ATOM  26990 3HD1 ILE A1739     -10.533 -21.272   1.875  1.00  0.910          H  
ATOM  26991  N   GLN A1740      -8.533 -18.306  -2.721  1.00  0.490          N  
ATOM  26992  CA  GLN A1740      -8.880 -17.176  -3.561  1.00  0.470          C  
ATOM  26993  C   GLN A1740      -8.460 -17.340  -5.015  1.00  0.440          C  
ATOM  26994  O   GLN A1740      -9.234 -17.026  -5.913  1.00  0.440          O  
ATOM  26995  CB  GLN A1740      -8.239 -15.932  -2.967  1.00  0.670          C  
ATOM  26996  CG  GLN A1740      -8.883 -15.497  -1.661  1.00  0.670          C  
ATOM  26997  CD  GLN A1740      -8.014 -14.528  -0.911  1.00  0.670          C  
ATOM  26998  OE1 GLN A1740      -6.996 -14.100  -1.461  1.00  0.670          O  
ATOM  26999  NE2 GLN A1740      -8.386 -14.247   0.331  1.00  0.670          N  
ATOM  27000  H   GLN A1740      -7.899 -18.141  -1.932  1.00  0.590          H  
ATOM  27001  HA  GLN A1740      -9.957 -17.057  -3.524  1.00  0.560          H  
ATOM  27002 1HB  GLN A1740      -7.187 -16.133  -2.774  1.00  0.800          H  
ATOM  27003 2HB  GLN A1740      -8.292 -15.108  -3.672  1.00  0.800          H  
ATOM  27004 1HG  GLN A1740      -9.820 -14.996  -1.890  1.00  0.800          H  
ATOM  27005 2HG  GLN A1740      -9.076 -16.360  -1.034  1.00  0.800          H  
ATOM  27006 1HE2 GLN A1740      -7.834 -13.640   0.943  1.00  0.800          H  
ATOM  27007 2HE2 GLN A1740      -9.212 -14.660   0.698  1.00  0.800          H  
ATOM  27008  N   GLY A1741      -7.293 -17.911  -5.296  1.00  0.440          N  
ATOM  27009  CA  GLY A1741      -6.912 -18.013  -6.699  1.00  0.430          C  
ATOM  27010  C   GLY A1741      -8.014 -18.650  -7.553  1.00  0.450          C  
ATOM  27011  O   GLY A1741      -8.484 -18.010  -8.497  1.00  0.440          O  
ATOM  27012  H   GLY A1741      -6.641 -18.158  -4.540  1.00  0.530          H  
ATOM  27013 1HA  GLY A1741      -6.727 -17.011  -7.080  1.00  0.520          H  
ATOM  27014 2HA  GLY A1741      -5.977 -18.566  -6.798  1.00  0.520          H  
ATOM  27015  N   PRO A1742      -8.405 -19.916  -7.318  1.00  0.480          N  
ATOM  27016  CA  PRO A1742      -9.484 -20.599  -8.014  1.00  0.500          C  
ATOM  27017  C   PRO A1742     -10.798 -19.814  -7.980  1.00  0.490          C  
ATOM  27018  O   PRO A1742     -11.530 -19.800  -8.975  1.00  0.500          O  
ATOM  27019  CB  PRO A1742      -9.593 -21.901  -7.213  1.00  0.750          C  
ATOM  27020  CG  PRO A1742      -8.195 -22.125  -6.693  1.00  0.750          C  
ATOM  27021  CD  PRO A1742      -7.716 -20.736  -6.341  1.00  0.750          C  
ATOM  27022  HA  PRO A1742      -9.180 -20.798  -9.050  1.00  0.600          H  
ATOM  27023 1HB  PRO A1742     -10.333 -21.787  -6.406  1.00  0.900          H  
ATOM  27024 2HB  PRO A1742      -9.948 -22.717  -7.864  1.00  0.900          H  
ATOM  27025 1HG  PRO A1742      -8.216 -22.780  -5.805  1.00  0.900          H  
ATOM  27026 2HG  PRO A1742      -7.567 -22.616  -7.443  1.00  0.900          H  
ATOM  27027 1HD  PRO A1742      -8.068 -20.486  -5.359  1.00  0.900          H  
ATOM  27028 2HD  PRO A1742      -6.633 -20.672  -6.412  1.00  0.900          H  
ATOM  27029  N   LEU A1743     -11.087 -19.128  -6.859  1.00  0.490          N  
ATOM  27030  CA  LEU A1743     -12.318 -18.340  -6.754  1.00  0.490          C  
ATOM  27031  C   LEU A1743     -12.362 -17.223  -7.783  1.00  0.460          C  
ATOM  27032  O   LEU A1743     -13.334 -17.081  -8.532  1.00  0.450          O  
ATOM  27033  CB  LEU A1743     -12.410 -17.721  -5.356  1.00  0.690          C  
ATOM  27034  CG  LEU A1743     -13.596 -16.828  -5.053  1.00  0.690          C  
ATOM  27035  CD1 LEU A1743     -14.902 -17.639  -5.119  1.00  0.690          C  
ATOM  27036  CD2 LEU A1743     -13.373 -16.186  -3.692  1.00  0.690          C  
ATOM  27037  H   LEU A1743     -10.494 -19.206  -6.021  1.00  0.590          H  
ATOM  27038  HA  LEU A1743     -13.156 -19.010  -6.925  1.00  0.590          H  
ATOM  27039 1HB  LEU A1743     -12.374 -18.523  -4.617  1.00  0.820          H  
ATOM  27040 2HB  LEU A1743     -11.546 -17.109  -5.217  1.00  0.820          H  
ATOM  27041  HG  LEU A1743     -13.655 -16.042  -5.796  1.00  0.820          H  
ATOM  27042 1HD1 LEU A1743     -15.744 -16.995  -4.897  1.00  0.820          H  
ATOM  27043 2HD1 LEU A1743     -15.036 -18.061  -6.112  1.00  0.820          H  
ATOM  27044 3HD1 LEU A1743     -14.865 -18.443  -4.386  1.00  0.820          H  
ATOM  27045 1HD2 LEU A1743     -14.205 -15.520  -3.460  1.00  0.820          H  
ATOM  27046 2HD2 LEU A1743     -13.302 -16.963  -2.929  1.00  0.820          H  
ATOM  27047 3HD2 LEU A1743     -12.444 -15.613  -3.714  1.00  0.820          H  
ATOM  27048  N   PHE A1744     -11.282 -16.449  -7.830  1.00  0.440          N  
ATOM  27049  CA  PHE A1744     -11.194 -15.322  -8.734  1.00  0.410          C  
ATOM  27050  C   PHE A1744     -11.025 -15.758 -10.181  1.00  0.410          C  
ATOM  27051  O   PHE A1744     -11.491 -15.061 -11.093  1.00  0.410          O  
ATOM  27052  CB  PHE A1744     -10.108 -14.363  -8.281  1.00  0.590          C  
ATOM  27053  CG  PHE A1744     -10.550 -13.505  -7.117  1.00  0.590          C  
ATOM  27054  CD1 PHE A1744     -10.290 -13.868  -5.811  1.00  0.590          C  
ATOM  27055  CD2 PHE A1744     -11.239 -12.326  -7.342  1.00  0.590          C  
ATOM  27056  CE1 PHE A1744     -10.707 -13.089  -4.759  1.00  0.590          C  
ATOM  27057  CE2 PHE A1744     -11.657 -11.541  -6.296  1.00  0.590          C  
ATOM  27058  CZ  PHE A1744     -11.391 -11.923  -5.001  1.00  0.590          C  
ATOM  27059  H   PHE A1744     -10.522 -16.647  -7.173  1.00  0.530          H  
ATOM  27060  HA  PHE A1744     -12.130 -14.778  -8.665  1.00  0.490          H  
ATOM  27061 1HB  PHE A1744      -9.222 -14.928  -7.976  1.00  0.700          H  
ATOM  27062 2HB  PHE A1744      -9.834 -13.726  -9.098  1.00  0.700          H  
ATOM  27063  HD1 PHE A1744      -9.750 -14.777  -5.618  1.00  0.700          H  
ATOM  27064  HD2 PHE A1744     -11.450 -12.017  -8.368  1.00  0.700          H  
ATOM  27065  HE1 PHE A1744     -10.491 -13.392  -3.733  1.00  0.700          H  
ATOM  27066  HE2 PHE A1744     -12.195 -10.613  -6.490  1.00  0.700          H  
ATOM  27067  HZ  PHE A1744     -11.721 -11.303  -4.167  1.00  0.700          H  
ATOM  27068  N   LEU A1745     -10.389 -16.913 -10.412  1.00  0.420          N  
ATOM  27069  CA  LEU A1745     -10.264 -17.399 -11.774  1.00  0.450          C  
ATOM  27070  C   LEU A1745     -11.660 -17.768 -12.252  1.00  0.440          C  
ATOM  27071  O   LEU A1745     -12.019 -17.470 -13.393  1.00  0.430          O  
ATOM  27072  CB  LEU A1745      -9.295 -18.582 -11.858  1.00  0.620          C  
ATOM  27073  CG  LEU A1745      -8.958 -19.133 -13.286  1.00  0.620          C  
ATOM  27074  CD1 LEU A1745      -8.296 -18.012 -14.175  1.00  0.620          C  
ATOM  27075  CD2 LEU A1745      -8.018 -20.312 -13.117  1.00  0.620          C  
ATOM  27076  H   LEU A1745      -9.951 -17.421  -9.637  1.00  0.500          H  
ATOM  27077  HA  LEU A1745      -9.909 -16.590 -12.399  1.00  0.540          H  
ATOM  27078 1HB  LEU A1745      -8.364 -18.304 -11.370  1.00  0.740          H  
ATOM  27079 2HB  LEU A1745      -9.732 -19.401 -11.287  1.00  0.740          H  
ATOM  27080  HG  LEU A1745      -9.872 -19.465 -13.782  1.00  0.740          H  
ATOM  27081 1HD1 LEU A1745      -8.061 -18.426 -15.158  1.00  0.740          H  
ATOM  27082 2HD1 LEU A1745      -8.977 -17.175 -14.308  1.00  0.740          H  
ATOM  27083 3HD1 LEU A1745      -7.376 -17.661 -13.702  1.00  0.740          H  
ATOM  27084 1HD2 LEU A1745      -7.768 -20.727 -14.095  1.00  0.740          H  
ATOM  27085 2HD2 LEU A1745      -7.115 -19.980 -12.622  1.00  0.740          H  
ATOM  27086 3HD2 LEU A1745      -8.504 -21.076 -12.511  1.00  0.740          H  
ATOM  27087  N   LEU A1746     -12.463 -18.397 -11.381  1.00  0.450          N  
ATOM  27088  CA  LEU A1746     -13.832 -18.705 -11.738  1.00  0.460          C  
ATOM  27089  C   LEU A1746     -14.579 -17.419 -12.043  1.00  0.450          C  
ATOM  27090  O   LEU A1746     -15.235 -17.332 -13.076  1.00  0.460          O  
ATOM  27091  CB  LEU A1746     -14.554 -19.468 -10.618  1.00  0.640          C  
ATOM  27092  CG  LEU A1746     -16.062 -19.777 -10.849  1.00  0.640          C  
ATOM  27093  CD1 LEU A1746     -16.260 -20.667 -12.082  1.00  0.640          C  
ATOM  27094  CD2 LEU A1746     -16.632 -20.431  -9.597  1.00  0.640          C  
ATOM  27095  H   LEU A1746     -12.110 -18.699 -10.467  1.00  0.540          H  
ATOM  27096  HA  LEU A1746     -13.810 -19.321 -12.632  1.00  0.550          H  
ATOM  27097 1HB  LEU A1746     -14.031 -20.410 -10.457  1.00  0.770          H  
ATOM  27098 2HB  LEU A1746     -14.478 -18.890  -9.705  1.00  0.770          H  
ATOM  27099  HG  LEU A1746     -16.582 -18.855 -11.025  1.00  0.770          H  
ATOM  27100 1HD1 LEU A1746     -17.324 -20.854 -12.220  1.00  0.770          H  
ATOM  27101 2HD1 LEU A1746     -15.873 -20.174 -12.972  1.00  0.770          H  
ATOM  27102 3HD1 LEU A1746     -15.741 -21.613 -11.937  1.00  0.770          H  
ATOM  27103 1HD2 LEU A1746     -17.696 -20.630  -9.740  1.00  0.770          H  
ATOM  27104 2HD2 LEU A1746     -16.110 -21.370  -9.404  1.00  0.770          H  
ATOM  27105 3HD2 LEU A1746     -16.497 -19.760  -8.748  1.00  0.770          H  
ATOM  27106  N   PHE A1747     -14.438 -16.385 -11.199  1.00  0.430          N  
ATOM  27107  CA  PHE A1747     -15.140 -15.130 -11.456  1.00  0.430          C  
ATOM  27108  C   PHE A1747     -14.786 -14.604 -12.844  1.00  0.410          C  
ATOM  27109  O   PHE A1747     -15.675 -14.164 -13.579  1.00  0.420          O  
ATOM  27110  CB  PHE A1747     -14.762 -14.047 -10.438  1.00  0.600          C  
ATOM  27111  CG  PHE A1747     -15.218 -14.258  -8.998  1.00  0.600          C  
ATOM  27112  CD1 PHE A1747     -16.241 -15.141  -8.633  1.00  0.600          C  
ATOM  27113  CD2 PHE A1747     -14.599 -13.528  -7.992  1.00  0.600          C  
ATOM  27114  CE1 PHE A1747     -16.603 -15.264  -7.314  1.00  0.600          C  
ATOM  27115  CE2 PHE A1747     -14.961 -13.656  -6.685  1.00  0.600          C  
ATOM  27116  CZ  PHE A1747     -15.964 -14.518  -6.344  1.00  0.600          C  
ATOM  27117  H   PHE A1747     -13.901 -16.510 -10.333  1.00  0.520          H  
ATOM  27118  HA  PHE A1747     -16.209 -15.304 -11.433  1.00  0.520          H  
ATOM  27119 1HB  PHE A1747     -13.683 -13.936 -10.430  1.00  0.720          H  
ATOM  27120 2HB  PHE A1747     -15.169 -13.097 -10.775  1.00  0.720          H  
ATOM  27121  HD1 PHE A1747     -16.756 -15.736  -9.378  1.00  0.720          H  
ATOM  27122  HD2 PHE A1747     -13.810 -12.839  -8.260  1.00  0.720          H  
ATOM  27123  HE1 PHE A1747     -17.399 -15.952  -7.033  1.00  0.720          H  
ATOM  27124  HE2 PHE A1747     -14.452 -13.072  -5.918  1.00  0.720          H  
ATOM  27125  HZ  PHE A1747     -16.255 -14.619  -5.301  1.00  0.720          H  
ATOM  27126  N   THR A1748     -13.501 -14.660 -13.209  1.00  0.400          N  
ATOM  27127  CA  THR A1748     -13.050 -14.198 -14.516  1.00  0.390          C  
ATOM  27128  C   THR A1748     -13.727 -14.978 -15.639  1.00  0.400          C  
ATOM  27129  O   THR A1748     -14.237 -14.387 -16.599  1.00  0.410          O  
ATOM  27130  CB  THR A1748     -11.519 -14.356 -14.658  1.00  0.550          C  
ATOM  27131  OG1 THR A1748     -10.858 -13.552 -13.681  1.00  0.550          O  
ATOM  27132  CG2 THR A1748     -11.069 -13.928 -16.043  1.00  0.550          C  
ATOM  27133  H   THR A1748     -12.810 -14.990 -12.529  1.00  0.480          H  
ATOM  27134  HA  THR A1748     -13.309 -13.146 -14.619  1.00  0.470          H  
ATOM  27135  HB  THR A1748     -11.244 -15.392 -14.506  1.00  0.660          H  
ATOM  27136  HG1 THR A1748     -10.965 -13.947 -12.789  1.00  0.660          H  
ATOM  27137 1HG2 THR A1748      -9.999 -14.053 -16.115  1.00  0.660          H  
ATOM  27138 2HG2 THR A1748     -11.546 -14.539 -16.805  1.00  0.660          H  
ATOM  27139 3HG2 THR A1748     -11.322 -12.886 -16.207  1.00  0.660          H  
ATOM  27140  N   LEU A1749     -13.751 -16.308 -15.527  1.00  0.420          N  
ATOM  27141  CA  LEU A1749     -14.386 -17.114 -16.558  1.00  0.450          C  
ATOM  27142  C   LEU A1749     -15.897 -16.878 -16.604  1.00  0.460          C  
ATOM  27143  O   LEU A1749     -16.486 -16.892 -17.695  1.00  0.490          O  
ATOM  27144  CB  LEU A1749     -14.070 -18.602 -16.374  1.00  0.620          C  
ATOM  27145  CG  LEU A1749     -12.789 -19.126 -17.116  1.00  0.620          C  
ATOM  27146  CD1 LEU A1749     -11.521 -18.411 -16.591  1.00  0.620          C  
ATOM  27147  CD2 LEU A1749     -12.685 -20.621 -16.918  1.00  0.620          C  
ATOM  27148  H   LEU A1749     -13.278 -16.751 -14.729  1.00  0.500          H  
ATOM  27149  HA  LEU A1749     -13.973 -16.811 -17.518  1.00  0.540          H  
ATOM  27150 1HB  LEU A1749     -13.937 -18.786 -15.304  1.00  0.740          H  
ATOM  27151 2HB  LEU A1749     -14.924 -19.184 -16.718  1.00  0.740          H  
ATOM  27152  HG  LEU A1749     -12.876 -18.910 -18.183  1.00  0.740          H  
ATOM  27153 1HD1 LEU A1749     -10.658 -18.794 -17.117  1.00  0.740          H  
ATOM  27154 2HD1 LEU A1749     -11.588 -17.339 -16.754  1.00  0.740          H  
ATOM  27155 3HD1 LEU A1749     -11.406 -18.606 -15.531  1.00  0.740          H  
ATOM  27156 1HD2 LEU A1749     -11.806 -20.998 -17.448  1.00  0.740          H  
ATOM  27157 2HD2 LEU A1749     -12.590 -20.839 -15.852  1.00  0.740          H  
ATOM  27158 3HD2 LEU A1749     -13.578 -21.104 -17.309  1.00  0.740          H  
ATOM  27159  N   LEU A1750     -16.534 -16.675 -15.444  1.00  0.470          N  
ATOM  27160  CA  LEU A1750     -17.962 -16.402 -15.413  1.00  0.490          C  
ATOM  27161  C   LEU A1750     -18.251 -15.082 -16.110  1.00  0.460          C  
ATOM  27162  O   LEU A1750     -19.209 -14.993 -16.877  1.00  0.480          O  
ATOM  27163  CB  LEU A1750     -18.481 -16.338 -13.968  1.00  0.680          C  
ATOM  27164  CG  LEU A1750     -18.523 -17.664 -13.156  1.00  0.680          C  
ATOM  27165  CD1 LEU A1750     -18.827 -17.333 -11.698  1.00  0.680          C  
ATOM  27166  CD2 LEU A1750     -19.588 -18.597 -13.712  1.00  0.680          C  
ATOM  27167  H   LEU A1750     -16.008 -16.735 -14.573  1.00  0.560          H  
ATOM  27168  HA  LEU A1750     -18.477 -17.187 -15.956  1.00  0.590          H  
ATOM  27169 1HB  LEU A1750     -17.847 -15.645 -13.419  1.00  0.810          H  
ATOM  27170 2HB  LEU A1750     -19.481 -15.931 -13.988  1.00  0.810          H  
ATOM  27171  HG  LEU A1750     -17.561 -18.155 -13.210  1.00  0.810          H  
ATOM  27172 1HD1 LEU A1750     -18.856 -18.250 -11.113  1.00  0.810          H  
ATOM  27173 2HD1 LEU A1750     -18.057 -16.684 -11.306  1.00  0.810          H  
ATOM  27174 3HD1 LEU A1750     -19.784 -16.837 -11.628  1.00  0.810          H  
ATOM  27175 1HD2 LEU A1750     -19.600 -19.513 -13.122  1.00  0.810          H  
ATOM  27176 2HD2 LEU A1750     -20.560 -18.115 -13.656  1.00  0.810          H  
ATOM  27177 3HD2 LEU A1750     -19.370 -18.846 -14.743  1.00  0.810          H  
ATOM  27178  N   LEU A1751     -17.415 -14.057 -15.890  1.00  0.430          N  
ATOM  27179  CA  LEU A1751     -17.617 -12.784 -16.571  1.00  0.420          C  
ATOM  27180  C   LEU A1751     -17.460 -12.958 -18.069  1.00  0.410          C  
ATOM  27181  O   LEU A1751     -18.246 -12.404 -18.847  1.00  0.450          O  
ATOM  27182  CB  LEU A1751     -16.614 -11.728 -16.081  1.00  0.590          C  
ATOM  27183  CG  LEU A1751     -16.787 -11.164 -14.649  1.00  0.590          C  
ATOM  27184  CD1 LEU A1751     -15.555 -10.331 -14.291  1.00  0.590          C  
ATOM  27185  CD2 LEU A1751     -18.033 -10.282 -14.584  1.00  0.590          C  
ATOM  27186  H   LEU A1751     -16.663 -14.156 -15.200  1.00  0.520          H  
ATOM  27187  HA  LEU A1751     -18.630 -12.449 -16.378  1.00  0.500          H  
ATOM  27188 1HB  LEU A1751     -15.634 -12.191 -16.112  1.00  0.710          H  
ATOM  27189 2HB  LEU A1751     -16.618 -10.894 -16.782  1.00  0.710          H  
ATOM  27190  HG  LEU A1751     -16.874 -11.982 -13.937  1.00  0.710          H  
ATOM  27191 1HD1 LEU A1751     -15.666  -9.937 -13.283  1.00  0.710          H  
ATOM  27192 2HD1 LEU A1751     -14.667 -10.960 -14.336  1.00  0.710          H  
ATOM  27193 3HD1 LEU A1751     -15.458  -9.510 -14.990  1.00  0.710          H  
ATOM  27194 1HD2 LEU A1751     -18.135  -9.881 -13.577  1.00  0.710          H  
ATOM  27195 2HD2 LEU A1751     -17.935  -9.460 -15.295  1.00  0.710          H  
ATOM  27196 3HD2 LEU A1751     -18.918 -10.861 -14.824  1.00  0.710          H  
ATOM  27197  N   GLN A1752     -16.478 -13.766 -18.481  1.00  0.410          N  
ATOM  27198  CA  GLN A1752     -16.246 -13.994 -19.895  1.00  0.420          C  
ATOM  27199  C   GLN A1752     -17.407 -14.653 -20.604  1.00  0.480          C  
ATOM  27200  O   GLN A1752     -17.760 -14.249 -21.715  1.00  0.550          O  
ATOM  27201  CB  GLN A1752     -15.023 -14.894 -20.068  1.00  0.580          C  
ATOM  27202  CG  GLN A1752     -14.655 -15.210 -21.484  1.00  0.580          C  
ATOM  27203  CD  GLN A1752     -14.222 -14.047 -22.278  1.00  0.580          C  
ATOM  27204  OE1 GLN A1752     -13.193 -13.442 -21.923  1.00  0.580          O  
ATOM  27205  NE2 GLN A1752     -14.981 -13.717 -23.331  1.00  0.580          N  
ATOM  27206  H   GLN A1752     -15.835 -14.170 -17.791  1.00  0.490          H  
ATOM  27207  HA  GLN A1752     -16.077 -13.034 -20.369  1.00  0.500          H  
ATOM  27208 1HB  GLN A1752     -14.174 -14.452 -19.569  1.00  0.700          H  
ATOM  27209 2HB  GLN A1752     -15.210 -15.843 -19.584  1.00  0.700          H  
ATOM  27210 1HG  GLN A1752     -13.818 -15.900 -21.432  1.00  0.700          H  
ATOM  27211 2HG  GLN A1752     -15.501 -15.684 -21.986  1.00  0.700          H  
ATOM  27212 1HE2 GLN A1752     -14.770 -12.941 -23.924  1.00  0.700          H  
ATOM  27213 2HE2 GLN A1752     -15.811 -14.255 -23.528  1.00  0.700          H  
ATOM  27214  N   HIS A1753     -18.020 -15.643 -19.965  1.00  0.560          N  
ATOM  27215  CA  HIS A1753     -19.136 -16.322 -20.591  1.00  0.660          C  
ATOM  27216  C   HIS A1753     -20.417 -15.510 -20.471  1.00  0.660          C  
ATOM  27217  O   HIS A1753     -21.187 -15.392 -21.420  1.00  0.850          O  
ATOM  27218  CB  HIS A1753     -19.303 -17.717 -20.001  1.00  0.880          C  
ATOM  27219  CG  HIS A1753     -18.187 -18.638 -20.399  1.00  0.880          C  
ATOM  27220  ND1 HIS A1753     -16.988 -18.692 -19.718  1.00  0.880          N  
ATOM  27221  CD2 HIS A1753     -18.084 -19.523 -21.418  1.00  0.880          C  
ATOM  27222  CE1 HIS A1753     -16.196 -19.579 -20.295  1.00  0.880          C  
ATOM  27223  NE2 HIS A1753     -16.841 -20.102 -21.331  1.00  0.880          N  
ATOM  27224  H   HIS A1753     -17.649 -15.967 -19.066  1.00  0.670          H  
ATOM  27225  HA  HIS A1753     -18.928 -16.448 -21.651  1.00  0.790          H  
ATOM  27226 1HB  HIS A1753     -19.321 -17.646 -18.909  1.00  1.060          H  
ATOM  27227 2HB  HIS A1753     -20.248 -18.145 -20.327  1.00  1.060          H  
ATOM  27228  HD1 HIS A1753     -16.704 -18.062 -18.967  1.00  1.060          H  
ATOM  27229  HD2 HIS A1753     -18.770 -19.814 -22.215  1.00  1.060          H  
ATOM  27230  HE1 HIS A1753     -15.198 -19.764 -19.900  1.00  1.060          H  
ATOM  27231  N   ARG A1754     -20.653 -14.888 -19.323  1.00  0.760          N  
ATOM  27232  CA  ARG A1754     -21.871 -14.114 -19.147  1.00  0.920          C  
ATOM  27233  C   ARG A1754     -21.930 -12.971 -20.154  1.00  1.160          C  
ATOM  27234  O   ARG A1754     -22.997 -12.688 -20.711  1.00  1.720          O  
ATOM  27235  CB  ARG A1754     -21.958 -13.603 -17.721  1.00  1.220          C  
ATOM  27236  CG  ARG A1754     -22.263 -14.700 -16.693  1.00  1.220          C  
ATOM  27237  CD  ARG A1754     -22.150 -14.219 -15.302  1.00  1.220          C  
ATOM  27238  NE  ARG A1754     -22.438 -15.286 -14.345  1.00  1.220          N  
ATOM  27239  CZ  ARG A1754     -22.204 -15.232 -13.015  1.00  1.220          C  
ATOM  27240  NH1 ARG A1754     -21.666 -14.157 -12.473  1.00  1.220          N  
ATOM  27241  NH2 ARG A1754     -22.519 -16.269 -12.254  1.00  1.220          N  
ATOM  27242  H   ARG A1754     -20.007 -14.974 -18.536  1.00  0.910          H  
ATOM  27243  HA  ARG A1754     -22.721 -14.771 -19.320  1.00  1.100          H  
ATOM  27244 1HB  ARG A1754     -21.012 -13.137 -17.444  1.00  1.470          H  
ATOM  27245 2HB  ARG A1754     -22.735 -12.843 -17.648  1.00  1.470          H  
ATOM  27246 1HG  ARG A1754     -23.285 -15.043 -16.841  1.00  1.470          H  
ATOM  27247 2HG  ARG A1754     -21.590 -15.542 -16.828  1.00  1.470          H  
ATOM  27248 1HD  ARG A1754     -21.128 -13.870 -15.135  1.00  1.470          H  
ATOM  27249 2HD  ARG A1754     -22.853 -13.404 -15.136  1.00  1.470          H  
ATOM  27250  HE  ARG A1754     -22.855 -16.135 -14.710  1.00  1.470          H  
ATOM  27251 1HH1 ARG A1754     -21.424 -13.364 -13.048  1.00  1.470          H  
ATOM  27252 2HH1 ARG A1754     -21.493 -14.124 -11.478  1.00  1.470          H  
ATOM  27253 1HH2 ARG A1754     -22.931 -17.094 -12.669  1.00  1.470          H  
ATOM  27254 2HH2 ARG A1754     -22.349 -16.240 -11.260  1.00  1.470          H  
ATOM  27255  N   SER A1755     -20.765 -12.373 -20.444  1.00  1.690          N  
ATOM  27256  CA  SER A1755     -20.623 -11.250 -21.361  1.00  2.140          C  
ATOM  27257  C   SER A1755     -21.014 -11.591 -22.801  1.00  2.460          C  
ATOM  27258  O   SER A1755     -21.282 -10.702 -23.619  1.00  2.900          O  
ATOM  27259  CB  SER A1755     -19.197 -10.727 -21.346  1.00  2.820          C  
ATOM  27260  OG  SER A1755     -18.868 -10.158 -20.103  1.00  2.820          O  
ATOM  27261  H   SER A1755     -19.920 -12.661 -19.943  1.00  2.030          H  
ATOM  27262  HA  SER A1755     -21.275 -10.465 -21.001  1.00  2.570          H  
ATOM  27263 1HB  SER A1755     -18.506 -11.545 -21.567  1.00  3.380          H  
ATOM  27264 2HB  SER A1755     -19.083  -9.981 -22.128  1.00  3.380          H  
ATOM  27265  HG  SER A1755     -18.653 -10.909 -19.518  1.00  3.380          H  
ATOM  27266  N   GLN A1756     -21.082 -12.880 -23.141  1.00  2.880          N  
ATOM  27267  CA  GLN A1756     -21.429 -13.258 -24.499  1.00  3.880          C  
ATOM  27268  C   GLN A1756     -22.821 -12.751 -24.855  1.00  4.120          C  
ATOM  27269  O   GLN A1756     -23.109 -12.504 -26.028  1.00  4.840          O  
ATOM  27270  CB  GLN A1756     -21.337 -14.780 -24.693  1.00  5.030          C  
ATOM  27271  CG  GLN A1756     -19.893 -15.322 -24.666  1.00  5.030          C  
ATOM  27272  CD  GLN A1756     -19.791 -16.850 -24.801  1.00  5.030          C  
ATOM  27273  OE1 GLN A1756     -20.637 -17.609 -24.318  1.00  5.030          O  
ATOM  27274  NE2 GLN A1756     -18.736 -17.302 -25.475  1.00  5.030          N  
ATOM  27275  H   GLN A1756     -20.922 -13.614 -22.445  1.00  3.460          H  
ATOM  27276  HA  GLN A1756     -20.719 -12.787 -25.177  1.00  4.660          H  
ATOM  27277 1HB  GLN A1756     -21.900 -15.278 -23.903  1.00  6.040          H  
ATOM  27278 2HB  GLN A1756     -21.793 -15.055 -25.643  1.00  6.040          H  
ATOM  27279 1HG  GLN A1756     -19.342 -14.872 -25.489  1.00  6.040          H  
ATOM  27280 2HG  GLN A1756     -19.436 -15.032 -23.718  1.00  6.040          H  
ATOM  27281 1HE2 GLN A1756     -18.608 -18.289 -25.604  1.00  6.040          H  
ATOM  27282 2HE2 GLN A1756     -18.069 -16.659 -25.853  1.00  6.040          H  
ATOM  27283  N   LEU A1757     -23.700 -12.623 -23.854  1.00  3.940          N  
ATOM  27284  CA  LEU A1757     -25.053 -12.169 -24.077  1.00  4.520          C  
ATOM  27285  C   LEU A1757     -25.363 -10.866 -23.328  1.00  4.470          C  
ATOM  27286  O   LEU A1757     -26.480 -10.707 -22.829  1.00  4.780          O  
ATOM  27287  CB  LEU A1757     -26.033 -13.266 -23.649  1.00  6.100          C  
ATOM  27288  CG  LEU A1757     -25.908 -14.636 -24.399  1.00  6.100          C  
ATOM  27289  CD1 LEU A1757     -26.793 -15.650 -23.703  1.00  6.100          C  
ATOM  27290  CD2 LEU A1757     -26.314 -14.492 -25.879  1.00  6.100          C  
ATOM  27291  H   LEU A1757     -23.433 -12.836 -22.886  1.00  4.730          H  
ATOM  27292  HA  LEU A1757     -25.177 -11.963 -25.135  1.00  5.420          H  
ATOM  27293 1HB  LEU A1757     -25.887 -13.453 -22.586  1.00  7.320          H  
ATOM  27294 2HB  LEU A1757     -27.049 -12.899 -23.797  1.00  7.320          H  
ATOM  27295  HG  LEU A1757     -24.877 -14.990 -24.341  1.00  7.320          H  
ATOM  27296 1HD1 LEU A1757     -26.701 -16.615 -24.205  1.00  7.320          H  
ATOM  27297 2HD1 LEU A1757     -26.483 -15.752 -22.662  1.00  7.320          H  
ATOM  27298 3HD1 LEU A1757     -27.829 -15.319 -23.742  1.00  7.320          H  
ATOM  27299 1HD2 LEU A1757     -26.224 -15.462 -26.379  1.00  7.320          H  
ATOM  27300 2HD2 LEU A1757     -27.346 -14.150 -25.940  1.00  7.320          H  
ATOM  27301 3HD2 LEU A1757     -25.663 -13.779 -26.378  1.00  7.320          H  
ATOM  27302  N   LEU A1758     -24.410  -9.920 -23.243  1.00  4.490          N  
ATOM  27303  CA  LEU A1758     -24.730  -8.690 -22.510  1.00  4.770          C  
ATOM  27304  C   LEU A1758     -26.028  -8.124 -23.067  1.00  4.940          C  
ATOM  27305  O   LEU A1758     -26.141  -7.938 -24.280  1.00  5.170          O  
ATOM  27306  CB  LEU A1758     -23.640  -7.605 -22.657  1.00  6.570          C  
ATOM  27307  CG  LEU A1758     -22.288  -7.842 -21.975  1.00  6.570          C  
ATOM  27308  CD1 LEU A1758     -21.335  -6.731 -22.360  1.00  6.570          C  
ATOM  27309  CD2 LEU A1758     -22.453  -7.907 -20.443  1.00  6.570          C  
ATOM  27310  H   LEU A1758     -23.478 -10.075 -23.645  1.00  5.390          H  
ATOM  27311  HA  LEU A1758     -24.855  -8.959 -21.471  1.00  5.720          H  
ATOM  27312 1HB  LEU A1758     -23.439  -7.484 -23.719  1.00  7.880          H  
ATOM  27313 2HB  LEU A1758     -24.034  -6.659 -22.290  1.00  7.880          H  
ATOM  27314  HG  LEU A1758     -21.876  -8.748 -22.333  1.00  7.880          H  
ATOM  27315 1HD1 LEU A1758     -20.363  -6.911 -21.897  1.00  7.880          H  
ATOM  27316 2HD1 LEU A1758     -21.219  -6.711 -23.444  1.00  7.880          H  
ATOM  27317 3HD1 LEU A1758     -21.725  -5.774 -22.020  1.00  7.880          H  
ATOM  27318 1HD2 LEU A1758     -21.475  -8.076 -19.987  1.00  7.880          H  
ATOM  27319 2HD2 LEU A1758     -22.863  -6.966 -20.078  1.00  7.880          H  
ATOM  27320 3HD2 LEU A1758     -23.111  -8.720 -20.161  1.00  7.880          H  
ATOM  27321  N   PRO A1759     -26.975  -7.719 -22.202  1.00  5.130          N  
ATOM  27322  CA  PRO A1759     -28.311  -7.316 -22.578  1.00  5.550          C  
ATOM  27323  C   PRO A1759     -28.362  -6.199 -23.588  1.00  5.940          C  
ATOM  27324  O   PRO A1759     -27.637  -5.201 -23.508  1.00  6.190          O  
ATOM  27325  CB  PRO A1759     -28.924  -6.877 -21.235  1.00  8.320          C  
ATOM  27326  CG  PRO A1759     -27.741  -6.580 -20.330  1.00  8.320          C  
ATOM  27327  CD  PRO A1759     -26.666  -7.547 -20.768  1.00  8.320          C  
ATOM  27328  HA  PRO A1759     -28.839  -8.198 -22.967  1.00  6.660          H  
ATOM  27329 1HB  PRO A1759     -29.573  -5.997 -21.397  1.00  9.990          H  
ATOM  27330 2HB  PRO A1759     -29.572  -7.676 -20.844  1.00  9.990          H  
ATOM  27331 1HG  PRO A1759     -27.434  -5.527 -20.454  1.00  9.990          H  
ATOM  27332 2HG  PRO A1759     -28.028  -6.705 -19.274  1.00  9.990          H  
ATOM  27333 1HD  PRO A1759     -25.693  -7.069 -20.611  1.00  9.990          H  
ATOM  27334 2HD  PRO A1759     -26.765  -8.506 -20.232  1.00  9.990          H  
ATOM  27335  N   GLN A1760     -29.264  -6.402 -24.533  1.00  6.300          N  
ATOM  27336  CA  GLN A1760     -29.552  -5.497 -25.625  1.00  6.880          C  
ATOM  27337  C   GLN A1760     -30.338  -4.261 -25.144  1.00  6.940          C  
ATOM  27338  O   GLN A1760     -31.142  -4.396 -24.220  1.00  6.990          O  
ATOM  27339  CB  GLN A1760     -30.311  -6.274 -26.699  1.00  9.400          C  
ATOM  27340  CG  GLN A1760     -31.617  -6.958 -26.225  1.00  9.400          C  
ATOM  27341  CD  GLN A1760     -32.874  -6.113 -26.318  1.00  9.400          C  
ATOM  27342  OE1 GLN A1760     -33.032  -5.241 -27.183  1.00  9.400          O  
ATOM  27343  NE2 GLN A1760     -33.811  -6.407 -25.419  1.00  9.400          N  
ATOM  27344  H   GLN A1760     -29.788  -7.262 -24.480  1.00  7.560          H  
ATOM  27345  HA  GLN A1760     -28.603  -5.228 -26.057  1.00  8.260          H  
ATOM  27346 1HB  GLN A1760     -30.557  -5.598 -27.513  1.00 11.280          H  
ATOM  27347 2HB  GLN A1760     -29.663  -7.053 -27.113  1.00 11.280          H  
ATOM  27348 1HG  GLN A1760     -31.768  -7.860 -26.826  1.00 11.280          H  
ATOM  27349 2HG  GLN A1760     -31.518  -7.235 -25.187  1.00 11.280          H  
ATOM  27350 1HE2 GLN A1760     -34.674  -5.915 -25.407  1.00 11.280          H  
ATOM  27351 2HE2 GLN A1760     -33.644  -7.127 -24.744  1.00 11.280          H  
ATOM  27352  N   PRO A1761     -30.071  -3.050 -25.675  1.00  7.220          N  
ATOM  27353  CA  PRO A1761     -30.849  -1.833 -25.485  1.00  7.390          C  
ATOM  27354  C   PRO A1761     -32.235  -2.045 -26.058  1.00  7.550          C  
ATOM  27355  O   PRO A1761     -32.356  -2.655 -27.115  1.00  7.730          O  
ATOM  27356  CB  PRO A1761     -30.083  -0.814 -26.307  1.00 11.080          C  
ATOM  27357  CG  PRO A1761     -28.697  -1.397 -26.415  1.00 11.080          C  
ATOM  27358  CD  PRO A1761     -28.879  -2.855 -26.486  1.00 11.080          C  
ATOM  27359  HA  PRO A1761     -30.886  -1.573 -24.419  1.00  8.870          H  
ATOM  27360 1HB  PRO A1761     -30.569  -0.697 -27.275  1.00 13.300          H  
ATOM  27361 2HB  PRO A1761     -30.118   0.164 -25.825  1.00 13.300          H  
ATOM  27362 1HG  PRO A1761     -28.157  -0.999 -27.267  1.00 13.300          H  
ATOM  27363 2HG  PRO A1761     -28.123  -1.167 -25.569  1.00 13.300          H  
ATOM  27364 1HD  PRO A1761     -29.048  -3.186 -27.526  1.00 13.300          H  
ATOM  27365 2HD  PRO A1761     -27.980  -3.277 -26.018  1.00 13.300          H  
ATOM  27366  N   ARG A1762     -33.258  -1.467 -25.446  1.00  7.710          N  
ATOM  27367  CA  ARG A1762     -34.602  -1.646 -25.977  1.00  8.020          C  
ATOM  27368  C   ARG A1762     -35.477  -0.396 -25.858  1.00  7.810          C  
ATOM  27369  O   ARG A1762     -35.392   0.288 -24.837  1.00  8.030          O  
ATOM  27370  CB  ARG A1762     -35.240  -2.790 -25.189  1.00 11.100          C  
ATOM  27371  CG  ARG A1762     -35.391  -2.539 -23.682  1.00 11.100          C  
ATOM  27372  CD  ARG A1762     -35.917  -3.729 -22.972  1.00 11.100          C  
ATOM  27373  NE  ARG A1762     -36.073  -3.480 -21.541  1.00 11.100          N  
ATOM  27374  CZ  ARG A1762     -36.434  -4.403 -20.619  1.00 11.100          C  
ATOM  27375  NH1 ARG A1762     -36.679  -5.648 -20.978  1.00 11.100          N  
ATOM  27376  NH2 ARG A1762     -36.539  -4.049 -19.347  1.00 11.100          N  
ATOM  27377  H   ARG A1762     -33.115  -0.939 -24.598  1.00  9.250          H  
ATOM  27378  HA  ARG A1762     -34.506  -1.942 -27.017  1.00  9.620          H  
ATOM  27379 1HB  ARG A1762     -36.231  -2.996 -25.527  1.00 13.320          H  
ATOM  27380 2HB  ARG A1762     -34.648  -3.688 -25.326  1.00 13.320          H  
ATOM  27381 1HG  ARG A1762     -34.423  -2.289 -23.253  1.00 13.320          H  
ATOM  27382 2HG  ARG A1762     -36.090  -1.725 -23.506  1.00 13.320          H  
ATOM  27383 1HD  ARG A1762     -36.891  -3.994 -23.386  1.00 13.320          H  
ATOM  27384 2HD  ARG A1762     -35.219  -4.556 -23.106  1.00 13.320          H  
ATOM  27385  HE  ARG A1762     -35.896  -2.537 -21.215  1.00 13.320          H  
ATOM  27386 1HH1 ARG A1762     -36.602  -5.925 -21.943  1.00 13.320          H  
ATOM  27387 2HH1 ARG A1762     -36.947  -6.332 -20.283  1.00 13.320          H  
ATOM  27388 1HH2 ARG A1762     -36.350  -3.096 -19.069  1.00 13.320          H  
ATOM  27389 2HH2 ARG A1762     -36.806  -4.730 -18.651  1.00 13.320          H  
ATOM  27390  N   VAL A1763     -36.352  -0.090 -26.843  1.00  7.610          N  
ATOM  27391  CA  VAL A1763     -36.478  -0.690 -28.185  1.00  7.420          C  
ATOM  27392  C   VAL A1763     -37.222   0.319 -29.057  1.00  7.450          C  
ATOM  27393  O   VAL A1763     -38.110   1.015 -28.571  1.00  7.340          O  
ATOM  27394  CB  VAL A1763     -37.229  -2.061 -28.197  1.00 10.460          C  
ATOM  27395  CG1 VAL A1763     -38.669  -1.888 -27.735  1.00 10.460          C  
ATOM  27396  CG2 VAL A1763     -37.167  -2.702 -29.608  1.00 10.460          C  
ATOM  27397  H   VAL A1763     -36.961   0.697 -26.659  1.00  9.130          H  
ATOM  27398  HA  VAL A1763     -35.492  -0.835 -28.613  1.00  8.900          H  
ATOM  27399  HB  VAL A1763     -36.758  -2.723 -27.540  1.00 12.560          H  
ATOM  27400 1HG1 VAL A1763     -39.168  -2.852 -27.727  1.00 12.560          H  
ATOM  27401 2HG1 VAL A1763     -38.675  -1.469 -26.730  1.00 12.560          H  
ATOM  27402 3HG1 VAL A1763     -39.209  -1.223 -28.406  1.00 12.560          H  
ATOM  27403 1HG2 VAL A1763     -37.664  -3.662 -29.587  1.00 12.560          H  
ATOM  27404 2HG2 VAL A1763     -37.662  -2.084 -30.347  1.00 12.560          H  
ATOM  27405 3HG2 VAL A1763     -36.125  -2.849 -29.896  1.00 12.560          H  
ATOM  27406  N   ARG A1764     -36.889   0.383 -30.336  1.00  7.840          N  
ATOM  27407  CA  ARG A1764     -37.597   1.227 -31.282  1.00  8.060          C  
ATOM  27408  C   ARG A1764     -37.591   0.521 -32.628  1.00  7.700          C  
ATOM  27409  O   ARG A1764     -36.624  -0.166 -32.946  1.00  7.660          O  
ATOM  27410  CB  ARG A1764     -36.981   2.609 -31.369  1.00 11.200          C  
ATOM  27411  CG  ARG A1764     -37.742   3.575 -32.280  1.00 11.200          C  
ATOM  27412  CD  ARG A1764     -37.180   4.916 -32.236  1.00 11.200          C  
ATOM  27413  NE  ARG A1764     -37.897   5.838 -33.079  1.00 11.200          N  
ATOM  27414  CZ  ARG A1764     -37.490   7.096 -33.352  1.00 11.200          C  
ATOM  27415  NH1 ARG A1764     -36.356   7.555 -32.846  1.00 11.200          N  
ATOM  27416  NH2 ARG A1764     -38.234   7.869 -34.135  1.00 11.200          N  
ATOM  27417  H   ARG A1764     -36.135  -0.191 -30.685  1.00  9.410          H  
ATOM  27418  HA  ARG A1764     -38.632   1.335 -30.955  1.00  9.670          H  
ATOM  27419 1HB  ARG A1764     -36.968   3.053 -30.376  1.00 13.440          H  
ATOM  27420 2HB  ARG A1764     -35.951   2.536 -31.694  1.00 13.440          H  
ATOM  27421 1HG  ARG A1764     -37.688   3.240 -33.314  1.00 13.440          H  
ATOM  27422 2HG  ARG A1764     -38.783   3.633 -31.966  1.00 13.440          H  
ATOM  27423 1HD  ARG A1764     -37.190   5.293 -31.212  1.00 13.440          H  
ATOM  27424 2HD  ARG A1764     -36.184   4.868 -32.592  1.00 13.440          H  
ATOM  27425  HE  ARG A1764     -38.770   5.525 -33.486  1.00 13.440          H  
ATOM  27426 1HH1 ARG A1764     -35.762   6.957 -32.236  1.00 13.440          H  
ATOM  27427 2HH1 ARG A1764     -36.053   8.495 -33.052  1.00 13.440          H  
ATOM  27428 1HH2 ARG A1764     -39.099   7.514 -34.522  1.00 13.440          H  
ATOM  27429 2HH2 ARG A1764     -37.939   8.810 -34.348  1.00 13.440          H  
ATOM  27430  N   SER A1765     -38.665   0.667 -33.407  1.00  7.640          N  
ATOM  27431  CA  SER A1765     -38.736   0.013 -34.715  1.00  7.540          C  
ATOM  27432  C   SER A1765     -39.639   0.708 -35.746  1.00  7.540          C  
ATOM  27433  O   SER A1765     -40.481   1.547 -35.404  1.00  8.190          O  
ATOM  27434  CB  SER A1765     -39.204  -1.416 -34.516  1.00 10.600          C  
ATOM  27435  OG  SER A1765     -40.518  -1.459 -34.008  1.00 10.600          O  
ATOM  27436  H   SER A1765     -39.448   1.224 -33.099  1.00  9.170          H  
ATOM  27437  HA  SER A1765     -37.732  -0.024 -35.131  1.00  9.050          H  
ATOM  27438 1HB  SER A1765     -39.162  -1.943 -35.474  1.00 12.720          H  
ATOM  27439 2HB  SER A1765     -38.528  -1.929 -33.835  1.00 12.720          H  
ATOM  27440  HG  SER A1765     -40.743  -2.388 -33.937  1.00 12.720          H  
ATOM  27441  N   LEU A1766     -39.449   0.320 -37.009  1.00  6.960          N  
ATOM  27442  CA  LEU A1766     -40.227   0.749 -38.173  1.00  7.040          C  
ATOM  27443  C   LEU A1766     -41.695   0.321 -38.072  1.00  6.840          C  
ATOM  27444  O   LEU A1766     -41.981  -0.756 -37.543  1.00  6.530          O  
ATOM  27445  CB  LEU A1766     -39.634   0.136 -39.466  1.00  9.820          C  
ATOM  27446  CG  LEU A1766     -38.253   0.663 -39.957  1.00  9.820          C  
ATOM  27447  CD1 LEU A1766     -37.716  -0.285 -41.029  1.00  9.820          C  
ATOM  27448  CD2 LEU A1766     -38.407   2.064 -40.553  1.00  9.820          C  
ATOM  27449  H   LEU A1766     -38.666  -0.325 -37.159  1.00  8.350          H  
ATOM  27450  HA  LEU A1766     -40.128   1.816 -38.220  1.00  8.450          H  
ATOM  27451 1HB  LEU A1766     -39.511  -0.937 -39.293  1.00 11.790          H  
ATOM  27452 2HB  LEU A1766     -40.351   0.264 -40.276  1.00 11.790          H  
ATOM  27453  HG  LEU A1766     -37.556   0.705 -39.141  1.00 11.790          H  
ATOM  27454 1HD1 LEU A1766     -36.752   0.074 -41.369  1.00 11.790          H  
ATOM  27455 2HD1 LEU A1766     -37.595  -1.290 -40.602  1.00 11.790          H  
ATOM  27456 3HD1 LEU A1766     -38.408  -0.330 -41.866  1.00 11.790          H  
ATOM  27457 1HD2 LEU A1766     -37.434   2.415 -40.904  1.00 11.790          H  
ATOM  27458 2HD2 LEU A1766     -39.104   2.030 -41.392  1.00 11.790          H  
ATOM  27459 3HD2 LEU A1766     -38.782   2.752 -39.802  1.00 11.790          H  
ATOM  27460  N   PRO A1767     -42.648   1.122 -38.591  1.00  7.260          N  
ATOM  27461  CA  PRO A1767     -44.071   0.829 -38.640  1.00  7.260          C  
ATOM  27462  C   PRO A1767     -44.349  -0.448 -39.406  1.00  6.570          C  
ATOM  27463  O   PRO A1767     -43.597  -0.818 -40.324  1.00  6.440          O  
ATOM  27464  CB  PRO A1767     -44.647   2.023 -39.410  1.00 10.890          C  
ATOM  27465  CG  PRO A1767     -43.662   3.137 -39.204  1.00 10.890          C  
ATOM  27466  CD  PRO A1767     -42.307   2.467 -39.133  1.00 10.890          C  
ATOM  27467  HA  PRO A1767     -44.468   0.770 -37.615  1.00  8.710          H  
ATOM  27468 1HB  PRO A1767     -44.786   1.748 -40.467  1.00 13.070          H  
ATOM  27469 2HB  PRO A1767     -45.647   2.265 -39.021  1.00 13.070          H  
ATOM  27470 1HG  PRO A1767     -43.736   3.860 -40.031  1.00 13.070          H  
ATOM  27471 2HG  PRO A1767     -43.905   3.687 -38.281  1.00 13.070          H  
ATOM  27472 1HD  PRO A1767     -41.829   2.390 -40.122  1.00 13.070          H  
ATOM  27473 2HD  PRO A1767     -41.736   3.073 -38.420  1.00 13.070          H  
ATOM  27474  N   LEU A1768     -45.422  -1.125 -39.025  1.00  6.520          N  
ATOM  27475  CA  LEU A1768     -45.804  -2.322 -39.734  1.00  6.150          C  
ATOM  27476  C   LEU A1768     -46.166  -1.872 -41.123  1.00  5.650          C  
ATOM  27477  O   LEU A1768     -46.872  -0.876 -41.282  1.00  5.800          O  
ATOM  27478  CB  LEU A1768     -47.015  -2.987 -39.067  1.00  8.760          C  
ATOM  27479  CG  LEU A1768     -46.814  -3.522 -37.618  1.00  8.760          C  
ATOM  27480  CD1 LEU A1768     -48.158  -4.006 -37.085  1.00  8.760          C  
ATOM  27481  CD2 LEU A1768     -45.791  -4.654 -37.601  1.00  8.760          C  
ATOM  27482  H   LEU A1768     -45.985  -0.790 -38.258  1.00  7.820          H  
ATOM  27483  HA  LEU A1768     -44.961  -3.006 -39.797  1.00  7.380          H  
ATOM  27484 1HB  LEU A1768     -47.827  -2.263 -39.042  1.00 10.510          H  
ATOM  27485 2HB  LEU A1768     -47.332  -3.823 -39.691  1.00 10.510          H  
ATOM  27486  HG  LEU A1768     -46.464  -2.715 -36.976  1.00 10.510          H  
ATOM  27487 1HD1 LEU A1768     -48.035  -4.369 -36.063  1.00 10.510          H  
ATOM  27488 2HD1 LEU A1768     -48.872  -3.181 -37.091  1.00 10.510          H  
ATOM  27489 3HD1 LEU A1768     -48.534  -4.814 -37.711  1.00 10.510          H  
ATOM  27490 1HD2 LEU A1768     -45.672  -5.013 -36.579  1.00 10.510          H  
ATOM  27491 2HD2 LEU A1768     -46.137  -5.470 -38.234  1.00 10.510          H  
ATOM  27492 3HD2 LEU A1768     -44.829  -4.298 -37.962  1.00 10.510          H  
ATOM  27493  N   LEU A1769     -45.661  -2.580 -42.128  1.00  5.360          N  
ATOM  27494  CA  LEU A1769     -45.909  -2.244 -43.522  1.00  5.020          C  
ATOM  27495  C   LEU A1769     -45.453  -0.814 -43.840  1.00  4.560          C  
ATOM  27496  O   LEU A1769     -45.989  -0.172 -44.752  1.00  4.880          O  
ATOM  27497  CB  LEU A1769     -47.411  -2.379 -43.835  1.00  7.160          C  
ATOM  27498  CG  LEU A1769     -48.076  -3.742 -43.495  1.00  7.160          C  
ATOM  27499  CD1 LEU A1769     -49.561  -3.639 -43.787  1.00  7.160          C  
ATOM  27500  CD2 LEU A1769     -47.441  -4.871 -44.312  1.00  7.160          C  
ATOM  27501  H   LEU A1769     -45.081  -3.378 -41.912  1.00  6.430          H  
ATOM  27502  HA  LEU A1769     -45.333  -2.921 -44.152  1.00  6.020          H  
ATOM  27503 1HB  LEU A1769     -47.959  -1.599 -43.315  1.00  8.600          H  
ATOM  27504 2HB  LEU A1769     -47.546  -2.214 -44.901  1.00  8.600          H  
ATOM  27505  HG  LEU A1769     -47.956  -3.951 -42.433  1.00  8.600          H  
ATOM  27506 1HD1 LEU A1769     -50.049  -4.580 -43.538  1.00  8.600          H  
ATOM  27507 2HD1 LEU A1769     -49.993  -2.837 -43.186  1.00  8.600          H  
ATOM  27508 3HD1 LEU A1769     -49.709  -3.421 -44.843  1.00  8.600          H  
ATOM  27509 1HD2 LEU A1769     -47.929  -5.813 -44.062  1.00  8.600          H  
ATOM  27510 2HD2 LEU A1769     -47.571  -4.667 -45.375  1.00  8.600          H  
ATOM  27511 3HD2 LEU A1769     -46.383  -4.952 -44.088  1.00  8.600          H  
ATOM  27512  N   GLY A1770     -44.412  -0.328 -43.147  1.00  4.180          N  
ATOM  27513  CA  GLY A1770     -43.890   1.024 -43.302  1.00  4.050          C  
ATOM  27514  C   GLY A1770     -43.139   1.303 -44.604  1.00  3.250          C  
ATOM  27515  O   GLY A1770     -41.939   1.590 -44.597  1.00  3.380          O  
ATOM  27516  H   GLY A1770     -43.986  -0.888 -42.403  1.00  5.020          H  
ATOM  27517 1HA  GLY A1770     -44.720   1.726 -43.210  1.00  4.860          H  
ATOM  27518 2HA  GLY A1770     -43.230   1.231 -42.460  1.00  4.860          H  
ATOM  27519  N   GLU A1771     -43.879   1.256 -45.710  1.00  2.910          N  
ATOM  27520  CA  GLU A1771     -43.400   1.559 -47.064  1.00  2.390          C  
ATOM  27521  C   GLU A1771     -42.171   0.776 -47.542  1.00  2.050          C  
ATOM  27522  O   GLU A1771     -41.184   1.390 -47.953  1.00  2.740          O  
ATOM  27523  CB  GLU A1771     -43.104   3.067 -47.196  1.00  3.550          C  
ATOM  27524  CG  GLU A1771     -44.312   3.985 -46.967  1.00  3.550          C  
ATOM  27525  CD  GLU A1771     -44.026   5.465 -47.237  1.00  3.550          C  
ATOM  27526  OE1 GLU A1771     -42.886   5.814 -47.442  1.00  3.550          O  
ATOM  27527  OE2 GLU A1771     -44.960   6.233 -47.240  1.00  3.550          O  
ATOM  27528  H   GLU A1771     -44.850   0.972 -45.571  1.00  3.490          H  
ATOM  27529  HA  GLU A1771     -44.215   1.323 -47.750  1.00  2.870          H  
ATOM  27530 1HB  GLU A1771     -42.326   3.354 -46.489  1.00  4.260          H  
ATOM  27531 2HB  GLU A1771     -42.723   3.274 -48.195  1.00  4.260          H  
ATOM  27532 1HG  GLU A1771     -45.124   3.660 -47.614  1.00  4.260          H  
ATOM  27533 2HG  GLU A1771     -44.643   3.871 -45.935  1.00  4.260          H  
ATOM  27534  N   GLU A1772     -42.234  -0.558 -47.489  1.00  1.480          N  
ATOM  27535  CA  GLU A1772     -41.148  -1.438 -47.935  1.00  1.710          C  
ATOM  27536  C   GLU A1772     -41.144  -1.540 -49.460  1.00  1.260          C  
ATOM  27537  O   GLU A1772     -42.192  -1.397 -50.090  1.00  1.150          O  
ATOM  27538  CB  GLU A1772     -41.333  -2.851 -47.360  1.00  2.300          C  
ATOM  27539  CG  GLU A1772     -41.231  -2.960 -45.843  1.00  2.300          C  
ATOM  27540  CD  GLU A1772     -41.450  -4.381 -45.328  1.00  2.300          C  
ATOM  27541  OE1 GLU A1772     -41.843  -5.234 -46.100  1.00  2.300          O  
ATOM  27542  OE2 GLU A1772     -41.232  -4.596 -44.160  1.00  2.300          O  
ATOM  27543  H   GLU A1772     -43.080  -0.980 -47.138  1.00  1.780          H  
ATOM  27544  HA  GLU A1772     -40.195  -1.025 -47.605  1.00  2.050          H  
ATOM  27545 1HB  GLU A1772     -42.311  -3.230 -47.653  1.00  2.760          H  
ATOM  27546 2HB  GLU A1772     -40.586  -3.521 -47.798  1.00  2.760          H  
ATOM  27547 1HG  GLU A1772     -40.245  -2.617 -45.532  1.00  2.760          H  
ATOM  27548 2HG  GLU A1772     -41.972  -2.295 -45.394  1.00  2.760          H  
ATOM  27549  N   ASP A1773     -39.976  -1.784 -50.060  1.00  1.240          N  
ATOM  27550  CA  ASP A1773     -39.927  -2.028 -51.500  1.00  1.020          C  
ATOM  27551  C   ASP A1773     -40.552  -3.376 -51.783  1.00  0.860          C  
ATOM  27552  O   ASP A1773     -40.488  -4.265 -50.931  1.00  0.760          O  
ATOM  27553  CB  ASP A1773     -38.519  -2.035 -52.079  1.00  1.520          C  
ATOM  27554  CG  ASP A1773     -38.568  -1.985 -53.609  1.00  1.520          C  
ATOM  27555  OD1 ASP A1773     -38.584  -3.042 -54.216  1.00  1.520          O  
ATOM  27556  OD2 ASP A1773     -38.652  -0.907 -54.165  1.00  1.520          O  
ATOM  27557  H   ASP A1773     -39.133  -1.854 -49.509  1.00  1.490          H  
ATOM  27558  HA  ASP A1773     -40.511  -1.259 -52.009  1.00  1.220          H  
ATOM  27559 1HB  ASP A1773     -37.957  -1.207 -51.719  1.00  1.820          H  
ATOM  27560 2HB  ASP A1773     -37.993  -2.930 -51.774  1.00  1.820          H  
ATOM  27561  N   GLU A1774     -41.113  -3.560 -52.972  1.00  0.880          N  
ATOM  27562  CA  GLU A1774     -41.692  -4.843 -53.330  1.00  0.800          C  
ATOM  27563  C   GLU A1774     -40.686  -5.996 -53.360  1.00  0.690          C  
ATOM  27564  O   GLU A1774     -41.041  -7.122 -53.007  1.00  0.640          O  
ATOM  27565  CB  GLU A1774     -42.370  -4.783 -54.687  1.00  1.150          C  
ATOM  27566  CG  GLU A1774     -43.625  -3.951 -54.763  1.00  1.150          C  
ATOM  27567  CD  GLU A1774     -44.290  -4.048 -56.131  1.00  1.150          C  
ATOM  27568  OE1 GLU A1774     -43.983  -4.973 -56.877  1.00  1.150          O  
ATOM  27569  OE2 GLU A1774     -45.097  -3.202 -56.429  1.00  1.150          O  
ATOM  27570  H   GLU A1774     -41.141  -2.800 -53.643  1.00  1.060          H  
ATOM  27571  HA  GLU A1774     -42.450  -5.083 -52.585  1.00  0.960          H  
ATOM  27572 1HB  GLU A1774     -41.662  -4.410 -55.429  1.00  1.380          H  
ATOM  27573 2HB  GLU A1774     -42.637  -5.772 -54.971  1.00  1.380          H  
ATOM  27574 1HG  GLU A1774     -44.324  -4.293 -54.001  1.00  1.380          H  
ATOM  27575 2HG  GLU A1774     -43.376  -2.912 -54.551  1.00  1.380          H  
ATOM  27576  N   ASP A1775     -39.424  -5.749 -53.735  1.00  0.740          N  
ATOM  27577  CA  ASP A1775     -38.510  -6.890 -53.827  1.00  0.710          C  
ATOM  27578  C   ASP A1775     -38.036  -7.280 -52.454  1.00  0.630          C  
ATOM  27579  O   ASP A1775     -37.797  -8.465 -52.177  1.00  0.690          O  
ATOM  27580  CB  ASP A1775     -37.306  -6.584 -54.716  1.00  1.010          C  
ATOM  27581  CG  ASP A1775     -37.636  -6.493 -56.202  1.00  1.010          C  
ATOM  27582  OD1 ASP A1775     -38.126  -7.469 -56.768  1.00  1.010          O  
ATOM  27583  OD2 ASP A1775     -37.402  -5.451 -56.774  1.00  1.010          O  
ATOM  27584  H   ASP A1775     -39.118  -4.789 -53.986  1.00  0.890          H  
ATOM  27585  HA  ASP A1775     -39.047  -7.733 -54.258  1.00  0.850          H  
ATOM  27586 1HB  ASP A1775     -36.871  -5.624 -54.406  1.00  1.210          H  
ATOM  27587 2HB  ASP A1775     -36.532  -7.339 -54.568  1.00  1.210          H  
ATOM  27588  N   VAL A1776     -37.908  -6.286 -51.601  1.00  0.610          N  
ATOM  27589  CA  VAL A1776     -37.481  -6.499 -50.242  1.00  0.550          C  
ATOM  27590  C   VAL A1776     -38.598  -7.221 -49.496  1.00  0.570          C  
ATOM  27591  O   VAL A1776     -38.334  -8.160 -48.743  1.00  0.570          O  
ATOM  27592  CB  VAL A1776     -37.096  -5.172 -49.584  1.00  0.790          C  
ATOM  27593  CG1 VAL A1776     -36.796  -5.367 -48.109  1.00  0.790          C  
ATOM  27594  CG2 VAL A1776     -35.868  -4.620 -50.306  1.00  0.790          C  
ATOM  27595  H   VAL A1776     -38.116  -5.353 -51.940  1.00  0.730          H  
ATOM  27596  HA  VAL A1776     -36.601  -7.139 -50.254  1.00  0.660          H  
ATOM  27597  HB  VAL A1776     -37.928  -4.470 -49.668  1.00  0.950          H  
ATOM  27598 1HG1 VAL A1776     -36.518  -4.404 -47.669  1.00  0.950          H  
ATOM  27599 2HG1 VAL A1776     -37.675  -5.755 -47.591  1.00  0.950          H  
ATOM  27600 3HG1 VAL A1776     -35.969  -6.071 -47.996  1.00  0.950          H  
ATOM  27601 1HG2 VAL A1776     -35.599  -3.686 -49.857  1.00  0.950          H  
ATOM  27602 2HG2 VAL A1776     -35.045  -5.317 -50.211  1.00  0.950          H  
ATOM  27603 3HG2 VAL A1776     -36.085  -4.466 -51.364  1.00  0.950          H  
ATOM  27604  N   ALA A1777     -39.846  -6.758 -49.676  1.00  0.620          N  
ATOM  27605  CA  ALA A1777     -40.999  -7.378 -49.047  1.00  0.650          C  
ATOM  27606  C   ALA A1777     -41.147  -8.835 -49.489  1.00  0.640          C  
ATOM  27607  O   ALA A1777     -41.495  -9.695 -48.677  1.00  0.640          O  
ATOM  27608  CB  ALA A1777     -42.251  -6.601 -49.387  1.00  0.900          C  
ATOM  27609  H   ALA A1777     -40.009  -5.942 -50.269  1.00  0.740          H  
ATOM  27610  HA  ALA A1777     -40.852  -7.353 -47.968  1.00  0.780          H  
ATOM  27611 1HB  ALA A1777     -43.106  -7.053 -48.893  1.00  1.080          H  
ATOM  27612 2HB  ALA A1777     -42.133  -5.569 -49.047  1.00  1.080          H  
ATOM  27613 3HB  ALA A1777     -42.401  -6.613 -50.465  1.00  1.080          H  
ATOM  27614  N   ARG A1778     -40.886  -9.127 -50.771  1.00  0.650          N  
ATOM  27615  CA  ARG A1778     -40.945 -10.503 -51.236  1.00  0.650          C  
ATOM  27616  C   ARG A1778     -39.872 -11.378 -50.573  1.00  0.620          C  
ATOM  27617  O   ARG A1778     -40.179 -12.502 -50.149  1.00  0.620          O  
ATOM  27618  CB  ARG A1778     -40.881 -10.559 -52.757  1.00  0.910          C  
ATOM  27619  CG  ARG A1778     -42.210 -10.163 -53.476  1.00  0.910          C  
ATOM  27620  CD  ARG A1778     -42.183 -10.467 -54.955  1.00  0.910          C  
ATOM  27621  NE  ARG A1778     -41.331  -9.517 -55.704  1.00  0.910          N  
ATOM  27622  CZ  ARG A1778     -41.770  -8.353 -56.278  1.00  0.910          C  
ATOM  27623  NH1 ARG A1778     -43.055  -8.013 -56.238  1.00  0.910          N  
ATOM  27624  NH2 ARG A1778     -40.912  -7.551 -56.888  1.00  0.910          N  
ATOM  27625  H   ARG A1778     -40.674  -8.381 -51.439  1.00  0.780          H  
ATOM  27626  HA  ARG A1778     -41.916 -10.905 -50.951  1.00  0.780          H  
ATOM  27627 1HB  ARG A1778     -40.105  -9.878 -53.107  1.00  1.090          H  
ATOM  27628 2HB  ARG A1778     -40.608 -11.562 -53.073  1.00  1.090          H  
ATOM  27629 1HG  ARG A1778     -43.030 -10.725 -53.033  1.00  1.090          H  
ATOM  27630 2HG  ARG A1778     -42.399  -9.106 -53.346  1.00  1.090          H  
ATOM  27631 1HD  ARG A1778     -41.777 -11.466 -55.101  1.00  1.090          H  
ATOM  27632 2HD  ARG A1778     -43.190 -10.434 -55.357  1.00  1.090          H  
ATOM  27633  HE  ARG A1778     -40.340  -9.723 -55.770  1.00  1.090          H  
ATOM  27634 1HH1 ARG A1778     -43.728  -8.605 -55.782  1.00  1.090          H  
ATOM  27635 2HH1 ARG A1778     -43.373  -7.123 -56.674  1.00  1.090          H  
ATOM  27636 1HH2 ARG A1778     -39.906  -7.773 -56.922  1.00  1.090          H  
ATOM  27637 2HH2 ARG A1778     -41.229  -6.692 -57.311  1.00  1.090          H  
ATOM  27638  N   GLU A1779     -38.629 -10.872 -50.421  1.00  0.600          N  
ATOM  27639  CA  GLU A1779     -37.626 -11.697 -49.741  1.00  0.580          C  
ATOM  27640  C   GLU A1779     -38.064 -11.872 -48.292  1.00  0.580          C  
ATOM  27641  O   GLU A1779     -37.985 -12.969 -47.733  1.00  0.570          O  
ATOM  27642  CB  GLU A1779     -36.219 -11.088 -49.778  1.00  0.820          C  
ATOM  27643  CG  GLU A1779     -35.110 -12.035 -49.191  1.00  0.820          C  
ATOM  27644  CD  GLU A1779     -34.872 -13.275 -50.026  1.00  0.820          C  
ATOM  27645  OE1 GLU A1779     -34.850 -13.157 -51.238  1.00  0.820          O  
ATOM  27646  OE2 GLU A1779     -34.696 -14.330 -49.477  1.00  0.820          O  
ATOM  27647  H   GLU A1779     -38.382  -9.961 -50.829  1.00  0.720          H  
ATOM  27648  HA  GLU A1779     -37.595 -12.677 -50.209  1.00  0.700          H  
ATOM  27649 1HB  GLU A1779     -35.953 -10.830 -50.804  1.00  0.980          H  
ATOM  27650 2HB  GLU A1779     -36.215 -10.164 -49.197  1.00  0.980          H  
ATOM  27651 1HG  GLU A1779     -34.178 -11.496 -49.124  1.00  0.980          H  
ATOM  27652 2HG  GLU A1779     -35.387 -12.324 -48.180  1.00  0.980          H  
ATOM  27653  N   ARG A1780     -38.602 -10.808 -47.680  1.00  0.600          N  
ATOM  27654  CA  ARG A1780     -39.053 -10.907 -46.307  1.00  0.630          C  
ATOM  27655  C   ARG A1780     -40.045 -12.036 -46.143  1.00  0.640          C  
ATOM  27656  O   ARG A1780     -39.833 -12.919 -45.312  1.00  0.650          O  
ATOM  27657  CB  ARG A1780     -39.684  -9.599 -45.828  1.00  0.870          C  
ATOM  27658  CG  ARG A1780     -40.228  -9.634 -44.400  1.00  0.870          C  
ATOM  27659  CD  ARG A1780     -40.995  -8.388 -44.004  1.00  0.870          C  
ATOM  27660  NE  ARG A1780     -42.102  -8.094 -44.924  1.00  0.870          N  
ATOM  27661  CZ  ARG A1780     -43.259  -8.796 -45.019  1.00  0.870          C  
ATOM  27662  NH1 ARG A1780     -43.478  -9.863 -44.283  1.00  0.870          N  
ATOM  27663  NH2 ARG A1780     -44.197  -8.443 -45.874  1.00  0.870          N  
ATOM  27664  H   ARG A1780     -38.638  -9.905 -48.159  1.00  0.720          H  
ATOM  27665  HA  ARG A1780     -38.204 -11.123 -45.684  1.00  0.760          H  
ATOM  27666 1HB  ARG A1780     -38.953  -8.795 -45.898  1.00  1.040          H  
ATOM  27667 2HB  ARG A1780     -40.503  -9.342 -46.472  1.00  1.040          H  
ATOM  27668 1HG  ARG A1780     -40.864 -10.497 -44.271  1.00  1.040          H  
ATOM  27669 2HG  ARG A1780     -39.411  -9.712 -43.721  1.00  1.040          H  
ATOM  27670 1HD  ARG A1780     -41.399  -8.502 -42.999  1.00  1.040          H  
ATOM  27671 2HD  ARG A1780     -40.315  -7.532 -44.020  1.00  1.040          H  
ATOM  27672  HE  ARG A1780     -42.009  -7.233 -45.498  1.00  1.040          H  
ATOM  27673 1HH1 ARG A1780     -42.800 -10.187 -43.622  1.00  1.040          H  
ATOM  27674 2HH1 ARG A1780     -44.356 -10.377 -44.432  1.00  1.040          H  
ATOM  27675 1HH2 ARG A1780     -44.080  -7.635 -46.472  1.00  1.040          H  
ATOM  27676 2HH2 ARG A1780     -45.033  -9.039 -45.934  1.00  1.040          H  
ATOM  27677  N   GLU A1781     -41.072 -12.105 -46.995  1.00  0.640          N  
ATOM  27678  CA  GLU A1781     -42.034 -13.184 -46.822  1.00  0.670          C  
ATOM  27679  C   GLU A1781     -41.370 -14.549 -46.972  1.00  0.650          C  
ATOM  27680  O   GLU A1781     -41.656 -15.462 -46.196  1.00  0.680          O  
ATOM  27681  CB  GLU A1781     -43.184 -13.065 -47.831  1.00  0.930          C  
ATOM  27682  CG  GLU A1781     -44.211 -11.941 -47.568  1.00  0.930          C  
ATOM  27683  CD  GLU A1781     -45.078 -12.157 -46.292  1.00  0.930          C  
ATOM  27684  OE1 GLU A1781     -45.284 -13.296 -45.895  1.00  0.930          O  
ATOM  27685  OE2 GLU A1781     -45.552 -11.167 -45.733  1.00  0.930          O  
ATOM  27686  H   GLU A1781     -41.201 -11.376 -47.705  1.00  0.770          H  
ATOM  27687  HA  GLU A1781     -42.451 -13.113 -45.818  1.00  0.800          H  
ATOM  27688 1HB  GLU A1781     -42.754 -12.872 -48.818  1.00  1.110          H  
ATOM  27689 2HB  GLU A1781     -43.709 -14.003 -47.895  1.00  1.110          H  
ATOM  27690 1HG  GLU A1781     -43.666 -11.001 -47.469  1.00  1.110          H  
ATOM  27691 2HG  GLU A1781     -44.864 -11.857 -48.434  1.00  1.110          H  
ATOM  27692  N   ARG A1782     -40.435 -14.698 -47.914  1.00  0.610          N  
ATOM  27693  CA  ARG A1782     -39.770 -15.988 -48.040  1.00  0.630          C  
ATOM  27694  C   ARG A1782     -38.980 -16.362 -46.781  1.00  0.640          C  
ATOM  27695  O   ARG A1782     -39.058 -17.496 -46.322  1.00  0.720          O  
ATOM  27696  CB  ARG A1782     -38.865 -16.012 -49.259  1.00  0.870          C  
ATOM  27697  CG  ARG A1782     -39.608 -16.105 -50.592  1.00  0.870          C  
ATOM  27698  CD  ARG A1782     -38.681 -16.404 -51.712  1.00  0.870          C  
ATOM  27699  NE  ARG A1782     -37.808 -15.275 -51.997  1.00  0.870          N  
ATOM  27700  CZ  ARG A1782     -38.089 -14.273 -52.858  1.00  0.870          C  
ATOM  27701  NH1 ARG A1782     -39.214 -14.262 -53.554  1.00  0.870          N  
ATOM  27702  NH2 ARG A1782     -37.221 -13.301 -53.002  1.00  0.870          N  
ATOM  27703  H   ARG A1782     -40.242 -13.929 -48.570  1.00  0.730          H  
ATOM  27704  HA  ARG A1782     -40.539 -16.746 -48.188  1.00  0.760          H  
ATOM  27705 1HB  ARG A1782     -38.268 -15.099 -49.279  1.00  1.050          H  
ATOM  27706 2HB  ARG A1782     -38.178 -16.852 -49.186  1.00  1.050          H  
ATOM  27707 1HG  ARG A1782     -40.357 -16.893 -50.538  1.00  1.050          H  
ATOM  27708 2HG  ARG A1782     -40.099 -15.150 -50.791  1.00  1.050          H  
ATOM  27709 1HD  ARG A1782     -38.052 -17.252 -51.436  1.00  1.050          H  
ATOM  27710 2HD  ARG A1782     -39.241 -16.657 -52.607  1.00  1.050          H  
ATOM  27711  HE  ARG A1782     -36.920 -15.222 -51.495  1.00  1.050          H  
ATOM  27712 1HH1 ARG A1782     -39.886 -15.006 -53.450  1.00  1.050          H  
ATOM  27713 2HH1 ARG A1782     -39.391 -13.519 -54.211  1.00  1.050          H  
ATOM  27714 1HH2 ARG A1782     -36.353 -13.314 -52.448  1.00  1.050          H  
ATOM  27715 2HH2 ARG A1782     -37.406 -12.534 -53.623  1.00  1.050          H  
ATOM  27716  N   VAL A1783     -38.262 -15.407 -46.192  1.00  0.620          N  
ATOM  27717  CA  VAL A1783     -37.490 -15.664 -44.974  1.00  0.670          C  
ATOM  27718  C   VAL A1783     -38.395 -15.978 -43.776  1.00  0.690          C  
ATOM  27719  O   VAL A1783     -38.166 -16.942 -43.039  1.00  0.760          O  
ATOM  27720  CB  VAL A1783     -36.582 -14.452 -44.667  1.00  0.920          C  
ATOM  27721  CG1 VAL A1783     -35.921 -14.575 -43.303  1.00  0.920          C  
ATOM  27722  CG2 VAL A1783     -35.470 -14.348 -45.748  1.00  0.920          C  
ATOM  27723  H   VAL A1783     -38.225 -14.488 -46.647  1.00  0.740          H  
ATOM  27724  HA  VAL A1783     -36.855 -16.530 -45.159  1.00  0.800          H  
ATOM  27725  HB  VAL A1783     -37.196 -13.557 -44.674  1.00  1.100          H  
ATOM  27726 1HG1 VAL A1783     -35.307 -13.701 -43.141  1.00  1.100          H  
ATOM  27727 2HG1 VAL A1783     -36.672 -14.632 -42.530  1.00  1.100          H  
ATOM  27728 3HG1 VAL A1783     -35.299 -15.468 -43.272  1.00  1.100          H  
ATOM  27729 1HG2 VAL A1783     -34.841 -13.488 -45.553  1.00  1.100          H  
ATOM  27730 2HG2 VAL A1783     -34.858 -15.249 -45.732  1.00  1.100          H  
ATOM  27731 3HG2 VAL A1783     -35.922 -14.242 -46.736  1.00  1.100          H  
ATOM  27732  N   VAL A1784     -39.430 -15.168 -43.593  1.00  0.660          N  
ATOM  27733  CA  VAL A1784     -40.377 -15.294 -42.493  1.00  0.680          C  
ATOM  27734  C   VAL A1784     -41.097 -16.637 -42.509  1.00  0.680          C  
ATOM  27735  O   VAL A1784     -41.304 -17.251 -41.463  1.00  0.700          O  
ATOM  27736  CB  VAL A1784     -41.378 -14.120 -42.506  1.00  0.940          C  
ATOM  27737  CG1 VAL A1784     -42.513 -14.351 -41.504  1.00  0.940          C  
ATOM  27738  CG2 VAL A1784     -40.622 -12.826 -42.139  1.00  0.940          C  
ATOM  27739  H   VAL A1784     -39.547 -14.407 -44.264  1.00  0.790          H  
ATOM  27740  HA  VAL A1784     -39.813 -15.227 -41.567  1.00  0.820          H  
ATOM  27741  HB  VAL A1784     -41.814 -14.030 -43.505  1.00  1.130          H  
ATOM  27742 1HG1 VAL A1784     -43.198 -13.506 -41.539  1.00  1.130          H  
ATOM  27743 2HG1 VAL A1784     -43.062 -15.258 -41.755  1.00  1.130          H  
ATOM  27744 3HG1 VAL A1784     -42.102 -14.445 -40.505  1.00  1.130          H  
ATOM  27745 1HG2 VAL A1784     -41.308 -11.984 -42.157  1.00  1.130          H  
ATOM  27746 2HG2 VAL A1784     -40.192 -12.923 -41.142  1.00  1.130          H  
ATOM  27747 3HG2 VAL A1784     -39.821 -12.651 -42.852  1.00  1.130          H  
ATOM  27748  N   GLN A1785     -41.470 -17.098 -43.694  1.00  0.670          N  
ATOM  27749  CA  GLN A1785     -42.177 -18.357 -43.869  1.00  0.680          C  
ATOM  27750  C   GLN A1785     -41.275 -19.608 -43.790  1.00  0.670          C  
ATOM  27751  O   GLN A1785     -41.773 -20.729 -43.925  1.00  0.800          O  
ATOM  27752  CB  GLN A1785     -42.908 -18.336 -45.213  1.00  0.950          C  
ATOM  27753  CG  GLN A1785     -44.044 -17.302 -45.299  1.00  0.950          C  
ATOM  27754  CD  GLN A1785     -44.658 -17.236 -46.688  1.00  0.950          C  
ATOM  27755  OE1 GLN A1785     -44.631 -18.228 -47.426  1.00  0.950          O  
ATOM  27756  NE2 GLN A1785     -45.213 -16.083 -47.059  1.00  0.950          N  
ATOM  27757  H   GLN A1785     -41.307 -16.515 -44.520  1.00  0.800          H  
ATOM  27758  HA  GLN A1785     -42.917 -18.435 -43.076  1.00  0.820          H  
ATOM  27759 1HB  GLN A1785     -42.186 -18.104 -46.002  1.00  1.140          H  
ATOM  27760 2HB  GLN A1785     -43.318 -19.321 -45.423  1.00  1.140          H  
ATOM  27761 1HG  GLN A1785     -44.824 -17.583 -44.596  1.00  1.140          H  
ATOM  27762 2HG  GLN A1785     -43.662 -16.315 -45.045  1.00  1.140          H  
ATOM  27763 1HE2 GLN A1785     -45.628 -15.997 -47.963  1.00  1.140          H  
ATOM  27764 2HE2 GLN A1785     -45.217 -15.262 -46.437  1.00  1.140          H  
ATOM  27765  N   GLY A1786     -39.968 -19.433 -43.553  1.00  0.680          N  
ATOM  27766  CA  GLY A1786     -39.028 -20.542 -43.446  1.00  0.650          C  
ATOM  27767  C   GLY A1786     -37.871 -20.415 -44.428  1.00  0.620          C  
ATOM  27768  O   GLY A1786     -38.061 -20.233 -45.627  1.00  0.730          O  
ATOM  27769  H   GLY A1786     -39.588 -18.489 -43.437  1.00  0.820          H  
ATOM  27770 1HA  GLY A1786     -38.638 -20.580 -42.430  1.00  0.780          H  
ATOM  27771 2HA  GLY A1786     -39.551 -21.479 -43.622  1.00  0.780          H  
ATOM  27772  N   ALA A1787     -36.656 -20.553 -43.903  1.00  0.700          N  
ATOM  27773  CA  ALA A1787     -35.437 -20.437 -44.692  1.00  0.730          C  
ATOM  27774  C   ALA A1787     -35.355 -21.469 -45.801  1.00  0.610          C  
ATOM  27775  O   ALA A1787     -35.716 -22.630 -45.602  1.00  0.680          O  
ATOM  27776  CB  ALA A1787     -34.239 -20.616 -43.785  1.00  1.010          C  
ATOM  27777  H   ALA A1787     -36.581 -20.724 -42.912  1.00  0.840          H  
ATOM  27778  HA  ALA A1787     -35.417 -19.446 -45.149  1.00  0.880          H  
ATOM  27779 1HB  ALA A1787     -33.346 -20.524 -44.371  1.00  1.210          H  
ATOM  27780 2HB  ALA A1787     -34.253 -19.864 -43.001  1.00  1.210          H  
ATOM  27781 3HB  ALA A1787     -34.269 -21.607 -43.339  1.00  1.210          H  
ATOM  27782  N   THR A1788     -34.824 -21.055 -46.951  1.00  0.600          N  
ATOM  27783  CA  THR A1788     -34.584 -21.951 -48.077  1.00  0.540          C  
ATOM  27784  C   THR A1788     -33.581 -23.011 -47.621  1.00  0.580          C  
ATOM  27785  O   THR A1788     -32.552 -22.689 -47.018  1.00  0.680          O  
ATOM  27786  CB  THR A1788     -34.054 -21.182 -49.314  1.00  0.780          C  
ATOM  27787  OG1 THR A1788     -34.980 -20.159 -49.698  1.00  0.780          O  
ATOM  27788  CG2 THR A1788     -33.877 -22.124 -50.499  1.00  0.780          C  
ATOM  27789  H   THR A1788     -34.580 -20.078 -47.063  1.00  0.720          H  
ATOM  27790  HA  THR A1788     -35.518 -22.449 -48.344  1.00  0.650          H  
ATOM  27791  HB  THR A1788     -33.118 -20.734 -49.077  1.00  0.940          H  
ATOM  27792  HG1 THR A1788     -34.512 -19.531 -50.266  1.00  0.940          H  
ATOM  27793 1HG2 THR A1788     -33.510 -21.556 -51.351  1.00  0.940          H  
ATOM  27794 2HG2 THR A1788     -33.179 -22.887 -50.268  1.00  0.940          H  
ATOM  27795 3HG2 THR A1788     -34.835 -22.575 -50.749  1.00  0.940          H  
ATOM  27796  N   GLN A1789     -33.856 -24.278 -47.927  1.00  0.590          N  
ATOM  27797  CA  GLN A1789     -33.000 -25.392 -47.507  1.00  0.640          C  
ATOM  27798  C   GLN A1789     -31.576 -25.349 -48.068  1.00  0.620          C  
ATOM  27799  O   GLN A1789     -30.689 -26.039 -47.571  1.00  0.680          O  
ATOM  27800  CB  GLN A1789     -33.653 -26.732 -47.895  1.00  0.880          C  
ATOM  27801  CG  GLN A1789     -33.731 -27.024 -49.417  1.00  0.880          C  
ATOM  27802  CD  GLN A1789     -34.966 -26.444 -50.078  1.00  0.880          C  
ATOM  27803  OE1 GLN A1789     -35.515 -25.435 -49.617  1.00  0.880          O  
ATOM  27804  NE2 GLN A1789     -35.413 -27.071 -51.155  1.00  0.880          N  
ATOM  27805  H   GLN A1789     -34.717 -24.479 -48.438  1.00  0.710          H  
ATOM  27806  HA  GLN A1789     -32.925 -25.355 -46.419  1.00  0.770          H  
ATOM  27807 1HB  GLN A1789     -33.096 -27.545 -47.432  1.00  1.050          H  
ATOM  27808 2HB  GLN A1789     -34.667 -26.765 -47.496  1.00  1.050          H  
ATOM  27809 1HG  GLN A1789     -32.860 -26.649 -49.933  1.00  1.050          H  
ATOM  27810 2HG  GLN A1789     -33.776 -28.105 -49.539  1.00  1.050          H  
ATOM  27811 1HE2 GLN A1789     -36.226 -26.732 -51.631  1.00  1.050          H  
ATOM  27812 2HE2 GLN A1789     -34.940 -27.886 -51.496  1.00  1.050          H  
ATOM  27813  N   GLY A1790     -31.375 -24.589 -49.138  1.00  0.580          N  
ATOM  27814  CA  GLY A1790     -30.081 -24.459 -49.785  1.00  0.570          C  
ATOM  27815  C   GLY A1790     -29.256 -23.240 -49.349  1.00  0.520          C  
ATOM  27816  O   GLY A1790     -28.159 -23.034 -49.873  1.00  0.500          O  
ATOM  27817  H   GLY A1790     -32.161 -24.071 -49.488  1.00  0.700          H  
ATOM  27818 1HA  GLY A1790     -29.503 -25.364 -49.597  1.00  0.680          H  
ATOM  27819 2HA  GLY A1790     -30.235 -24.414 -50.860  1.00  0.680          H  
ATOM  27820  N   ASP A1791     -29.768 -22.410 -48.437  1.00  0.500          N  
ATOM  27821  CA  ASP A1791     -29.023 -21.213 -48.037  1.00  0.460          C  
ATOM  27822  C   ASP A1791     -27.890 -21.575 -47.083  1.00  0.460          C  
ATOM  27823  O   ASP A1791     -27.995 -22.554 -46.342  1.00  0.490          O  
ATOM  27824  CB  ASP A1791     -29.918 -20.178 -47.365  1.00  0.660          C  
ATOM  27825  CG  ASP A1791     -30.929 -19.482 -48.290  1.00  0.660          C  
ATOM  27826  OD1 ASP A1791     -30.830 -19.551 -49.493  1.00  0.660          O  
ATOM  27827  OD2 ASP A1791     -31.829 -18.882 -47.760  1.00  0.660          O  
ATOM  27828  H   ASP A1791     -30.673 -22.613 -48.001  1.00  0.600          H  
ATOM  27829  HA  ASP A1791     -28.613 -20.754 -48.919  1.00  0.550          H  
ATOM  27830 1HB  ASP A1791     -30.471 -20.666 -46.561  1.00  0.790          H  
ATOM  27831 2HB  ASP A1791     -29.286 -19.413 -46.909  1.00  0.790          H  
ATOM  27832  N   VAL A1792     -26.826 -20.763 -47.027  1.00  0.450          N  
ATOM  27833  CA  VAL A1792     -25.816 -21.018 -46.012  1.00  0.460          C  
ATOM  27834  C   VAL A1792     -26.133 -20.081 -44.861  1.00  0.440          C  
ATOM  27835  O   VAL A1792     -26.226 -20.494 -43.707  1.00  0.460          O  
ATOM  27836  CB  VAL A1792     -24.376 -20.731 -46.476  1.00  0.640          C  
ATOM  27837  CG1 VAL A1792     -23.431 -21.006 -45.334  1.00  0.640          C  
ATOM  27838  CG2 VAL A1792     -24.026 -21.538 -47.655  1.00  0.640          C  
ATOM  27839  H   VAL A1792     -26.724 -19.962 -47.653  1.00  0.540          H  
ATOM  27840  HA  VAL A1792     -25.885 -22.050 -45.674  1.00  0.550          H  
ATOM  27841  HB  VAL A1792     -24.284 -19.674 -46.734  1.00  0.770          H  
ATOM  27842 1HG1 VAL A1792     -22.429 -20.784 -45.675  1.00  0.770          H  
ATOM  27843 2HG1 VAL A1792     -23.673 -20.392 -44.474  1.00  0.770          H  
ATOM  27844 3HG1 VAL A1792     -23.499 -22.054 -45.056  1.00  0.770          H  
ATOM  27845 1HG2 VAL A1792     -23.005 -21.307 -47.971  1.00  0.770          H  
ATOM  27846 2HG2 VAL A1792     -24.107 -22.598 -47.426  1.00  0.770          H  
ATOM  27847 3HG2 VAL A1792     -24.708 -21.275 -48.423  1.00  0.770          H  
ATOM  27848  N   LEU A1793     -26.242 -18.792 -45.175  1.00  0.420          N  
ATOM  27849  CA  LEU A1793     -26.538 -17.805 -44.145  1.00  0.440          C  
ATOM  27850  C   LEU A1793     -27.912 -17.185 -44.315  1.00  0.450          C  
ATOM  27851  O   LEU A1793     -28.255 -16.708 -45.404  1.00  0.480          O  
ATOM  27852  CB  LEU A1793     -25.490 -16.689 -44.152  1.00  0.610          C  
ATOM  27853  CG  LEU A1793     -25.722 -15.507 -43.190  1.00  0.610          C  
ATOM  27854  CD1 LEU A1793     -25.618 -15.977 -41.719  1.00  0.610          C  
ATOM  27855  CD2 LEU A1793     -24.708 -14.441 -43.498  1.00  0.610          C  
ATOM  27856  H   LEU A1793     -26.133 -18.512 -46.151  1.00  0.500          H  
ATOM  27857  HA  LEU A1793     -26.513 -18.304 -43.180  1.00  0.530          H  
ATOM  27858 1HB  LEU A1793     -24.562 -17.121 -43.880  1.00  0.730          H  
ATOM  27859 2HB  LEU A1793     -25.405 -16.293 -45.164  1.00  0.730          H  
ATOM  27860  HG  LEU A1793     -26.718 -15.099 -43.346  1.00  0.730          H  
ATOM  27861 1HD1 LEU A1793     -25.792 -15.144 -41.070  1.00  0.730          H  
ATOM  27862 2HD1 LEU A1793     -26.358 -16.724 -41.516  1.00  0.730          H  
ATOM  27863 3HD1 LEU A1793     -24.636 -16.385 -41.531  1.00  0.730          H  
ATOM  27864 1HD2 LEU A1793     -24.861 -13.595 -42.845  1.00  0.730          H  
ATOM  27865 2HD2 LEU A1793     -23.725 -14.835 -43.357  1.00  0.730          H  
ATOM  27866 3HD2 LEU A1793     -24.819 -14.121 -44.522  1.00  0.730          H  
ATOM  27867  N   VAL A1794     -28.708 -17.202 -43.241  1.00  0.440          N  
ATOM  27868  CA  VAL A1794     -30.027 -16.564 -43.263  1.00  0.460          C  
ATOM  27869  C   VAL A1794     -30.261 -15.617 -42.088  1.00  0.450          C  
ATOM  27870  O   VAL A1794     -30.062 -15.964 -40.922  1.00  0.450          O  
ATOM  27871  CB  VAL A1794     -31.164 -17.599 -43.339  1.00  0.640          C  
ATOM  27872  CG1 VAL A1794     -32.559 -16.885 -43.327  1.00  0.640          C  
ATOM  27873  CG2 VAL A1794     -30.990 -18.391 -44.614  1.00  0.640          C  
ATOM  27874  H   VAL A1794     -28.361 -17.675 -42.396  1.00  0.530          H  
ATOM  27875  HA  VAL A1794     -30.088 -15.965 -44.168  1.00  0.550          H  
ATOM  27876  HB  VAL A1794     -31.121 -18.264 -42.478  1.00  0.760          H  
ATOM  27877 1HG1 VAL A1794     -33.346 -17.625 -43.396  1.00  0.760          H  
ATOM  27878 2HG1 VAL A1794     -32.696 -16.317 -42.407  1.00  0.760          H  
ATOM  27879 3HG1 VAL A1794     -32.627 -16.206 -44.183  1.00  0.760          H  
ATOM  27880 1HG2 VAL A1794     -31.759 -19.115 -44.708  1.00  0.760          H  
ATOM  27881 2HG2 VAL A1794     -31.033 -17.717 -45.471  1.00  0.760          H  
ATOM  27882 3HG2 VAL A1794     -30.035 -18.898 -44.604  1.00  0.760          H  
ATOM  27883  N   LEU A1795     -30.693 -14.407 -42.403  1.00  0.460          N  
ATOM  27884  CA  LEU A1795     -31.001 -13.397 -41.397  1.00  0.470          C  
ATOM  27885  C   LEU A1795     -32.502 -13.213 -41.329  1.00  0.470          C  
ATOM  27886  O   LEU A1795     -33.120 -12.913 -42.349  1.00  0.540          O  
ATOM  27887  CB  LEU A1795     -30.375 -12.044 -41.777  1.00  0.650          C  
ATOM  27888  CG  LEU A1795     -28.881 -11.783 -41.436  1.00  0.650          C  
ATOM  27889  CD1 LEU A1795     -27.957 -12.783 -42.130  1.00  0.650          C  
ATOM  27890  CD2 LEU A1795     -28.550 -10.359 -41.895  1.00  0.650          C  
ATOM  27891  H   LEU A1795     -30.849 -14.206 -43.393  1.00  0.550          H  
ATOM  27892  HA  LEU A1795     -30.643 -13.721 -40.422  1.00  0.560          H  
ATOM  27893 1HB  LEU A1795     -30.488 -11.915 -42.849  1.00  0.780          H  
ATOM  27894 2HB  LEU A1795     -30.962 -11.259 -41.285  1.00  0.780          H  
ATOM  27895  HG  LEU A1795     -28.733 -11.874 -40.365  1.00  0.780          H  
ATOM  27896 1HD1 LEU A1795     -26.926 -12.555 -41.879  1.00  0.780          H  
ATOM  27897 2HD1 LEU A1795     -28.175 -13.787 -41.800  1.00  0.780          H  
ATOM  27898 3HD1 LEU A1795     -28.086 -12.718 -43.210  1.00  0.780          H  
ATOM  27899 1HD2 LEU A1795     -27.520 -10.120 -41.662  1.00  0.780          H  
ATOM  27900 2HD2 LEU A1795     -28.700 -10.287 -42.966  1.00  0.780          H  
ATOM  27901 3HD2 LEU A1795     -29.204  -9.648 -41.390  1.00  0.780          H  
ATOM  27902  N   ARG A1796     -33.090 -13.328 -40.137  1.00  0.480          N  
ATOM  27903  CA  ARG A1796     -34.534 -13.143 -40.002  1.00  0.520          C  
ATOM  27904  C   ARG A1796     -34.909 -12.112 -38.957  1.00  0.620          C  
ATOM  27905  O   ARG A1796     -34.601 -12.237 -37.763  1.00  1.140          O  
ATOM  27906  CB  ARG A1796     -35.237 -14.449 -39.668  1.00  0.710          C  
ATOM  27907  CG  ARG A1796     -36.750 -14.300 -39.480  1.00  0.710          C  
ATOM  27908  CD  ARG A1796     -37.427 -15.579 -39.259  1.00  0.710          C  
ATOM  27909  NE  ARG A1796     -38.830 -15.367 -38.941  1.00  0.710          N  
ATOM  27910  CZ  ARG A1796     -39.726 -16.337 -38.661  1.00  0.710          C  
ATOM  27911  NH1 ARG A1796     -39.367 -17.605 -38.661  1.00  0.710          N  
ATOM  27912  NH2 ARG A1796     -40.977 -16.009 -38.382  1.00  0.710          N  
ATOM  27913  H   ARG A1796     -32.526 -13.578 -39.318  1.00  0.580          H  
ATOM  27914  HA  ARG A1796     -34.924 -12.790 -40.956  1.00  0.620          H  
ATOM  27915 1HB  ARG A1796     -35.058 -15.175 -40.458  1.00  0.850          H  
ATOM  27916 2HB  ARG A1796     -34.822 -14.855 -38.745  1.00  0.850          H  
ATOM  27917 1HG  ARG A1796     -36.939 -13.695 -38.596  1.00  0.850          H  
ATOM  27918 2HG  ARG A1796     -37.197 -13.814 -40.347  1.00  0.850          H  
ATOM  27919 1HD  ARG A1796     -37.366 -16.181 -40.170  1.00  0.850          H  
ATOM  27920 2HD  ARG A1796     -36.955 -16.104 -38.431  1.00  0.850          H  
ATOM  27921  HE  ARG A1796     -39.158 -14.414 -38.920  1.00  0.850          H  
ATOM  27922 1HH1 ARG A1796     -38.417 -17.866 -38.871  1.00  0.850          H  
ATOM  27923 2HH1 ARG A1796     -40.048 -18.322 -38.456  1.00  0.850          H  
ATOM  27924 1HH2 ARG A1796     -41.257 -15.040 -38.380  1.00  0.850          H  
ATOM  27925 2HH2 ARG A1796     -41.655 -16.730 -38.178  1.00  0.850          H  
ATOM  27926  N   ASN A1797     -35.566 -11.062 -39.442  1.00  0.540          N  
ATOM  27927  CA  ASN A1797     -36.014  -9.919 -38.666  1.00  0.540          C  
ATOM  27928  C   ASN A1797     -34.877  -9.355 -37.824  1.00  0.510          C  
ATOM  27929  O   ASN A1797     -35.101  -8.918 -36.691  1.00  0.580          O  
ATOM  27930  CB  ASN A1797     -37.161 -10.325 -37.758  1.00  0.760          C  
ATOM  27931  CG  ASN A1797     -38.398 -10.726 -38.486  1.00  0.760          C  
ATOM  27932  OD1 ASN A1797     -38.775 -10.083 -39.480  1.00  0.760          O  
ATOM  27933  ND2 ASN A1797     -39.059 -11.746 -37.989  1.00  0.760          N  
ATOM  27934  H   ASN A1797     -35.764 -11.080 -40.437  1.00  0.650          H  
ATOM  27935  HA  ASN A1797     -36.346  -9.149 -39.361  1.00  0.650          H  
ATOM  27936 1HB  ASN A1797     -36.851 -11.158 -37.127  1.00  0.910          H  
ATOM  27937 2HB  ASN A1797     -37.405  -9.501 -37.094  1.00  0.910          H  
ATOM  27938 1HD2 ASN A1797     -39.921 -12.051 -38.390  1.00  0.910          H  
ATOM  27939 2HD2 ASN A1797     -38.710 -12.206 -37.172  1.00  0.910          H  
ATOM  27940  N   LEU A1798     -33.661  -9.337 -38.357  1.00  0.440          N  
ATOM  27941  CA  LEU A1798     -32.543  -8.910 -37.526  1.00  0.430          C  
ATOM  27942  C   LEU A1798     -32.694  -7.426 -37.161  1.00  0.430          C  
ATOM  27943  O   LEU A1798     -32.918  -6.590 -38.046  1.00  0.440          O  
ATOM  27944  CB  LEU A1798     -31.225  -9.199 -38.260  1.00  0.610          C  
ATOM  27945  CG  LEU A1798     -29.953  -9.117 -37.437  1.00  0.610          C  
ATOM  27946  CD1 LEU A1798     -29.906 -10.291 -36.406  1.00  0.610          C  
ATOM  27947  CD2 LEU A1798     -28.758  -9.148 -38.363  1.00  0.610          C  
ATOM  27948  H   LEU A1798     -33.526  -9.642 -39.327  1.00  0.530          H  
ATOM  27949  HA  LEU A1798     -32.578  -9.483 -36.606  1.00  0.520          H  
ATOM  27950 1HB  LEU A1798     -31.285 -10.197 -38.700  1.00  0.730          H  
ATOM  27951 2HB  LEU A1798     -31.122  -8.484 -39.054  1.00  0.730          H  
ATOM  27952  HG  LEU A1798     -29.958  -8.206 -36.886  1.00  0.730          H  
ATOM  27953 1HD1 LEU A1798     -29.002 -10.219 -35.821  1.00  0.730          H  
ATOM  27954 2HD1 LEU A1798     -30.754 -10.257 -35.729  1.00  0.730          H  
ATOM  27955 3HD1 LEU A1798     -29.914 -11.245 -36.937  1.00  0.730          H  
ATOM  27956 1HD2 LEU A1798     -27.840  -9.073 -37.787  1.00  0.730          H  
ATOM  27957 2HD2 LEU A1798     -28.759 -10.072 -38.913  1.00  0.730          H  
ATOM  27958 3HD2 LEU A1798     -28.820  -8.314 -39.048  1.00  0.730          H  
ATOM  27959  N   THR A1799     -32.566  -7.101 -35.861  1.00  0.420          N  
ATOM  27960  CA  THR A1799     -32.708  -5.720 -35.363  1.00  0.430          C  
ATOM  27961  C   THR A1799     -31.683  -5.344 -34.270  1.00  0.440          C  
ATOM  27962  O   THR A1799     -31.384  -6.163 -33.383  1.00  0.450          O  
ATOM  27963  CB  THR A1799     -34.135  -5.525 -34.810  1.00  0.600          C  
ATOM  27964  OG1 THR A1799     -35.097  -5.839 -35.851  1.00  0.600          O  
ATOM  27965  CG2 THR A1799     -34.404  -4.102 -34.268  1.00  0.600          C  
ATOM  27966  H   THR A1799     -32.425  -7.855 -35.186  1.00  0.500          H  
ATOM  27967  HA  THR A1799     -32.564  -5.057 -36.207  1.00  0.520          H  
ATOM  27968  HB  THR A1799     -34.249  -6.198 -34.012  1.00  0.720          H  
ATOM  27969  HG1 THR A1799     -35.016  -6.799 -36.039  1.00  0.720          H  
ATOM  27970 1HG2 THR A1799     -35.422  -4.063 -33.886  1.00  0.720          H  
ATOM  27971 2HG2 THR A1799     -33.721  -3.860 -33.462  1.00  0.720          H  
ATOM  27972 3HG2 THR A1799     -34.297  -3.371 -35.056  1.00  0.720          H  
ATOM  27973  N   LYS A1800     -31.208  -4.084 -34.292  1.00  0.450          N  
ATOM  27974  CA  LYS A1800     -30.289  -3.573 -33.265  1.00  0.480          C  
ATOM  27975  C   LYS A1800     -30.564  -2.143 -32.847  1.00  0.530          C  
ATOM  27976  O   LYS A1800     -30.510  -1.240 -33.682  1.00  0.550          O  
ATOM  27977  CB  LYS A1800     -28.848  -3.627 -33.763  1.00  0.660          C  
ATOM  27978  CG  LYS A1800     -27.779  -3.154 -32.796  1.00  0.660          C  
ATOM  27979  CD  LYS A1800     -27.663  -4.099 -31.626  1.00  0.660          C  
ATOM  27980  CE  LYS A1800     -26.454  -3.820 -30.774  1.00  0.660          C  
ATOM  27981  NZ  LYS A1800     -26.533  -4.583 -29.508  1.00  0.660          N  
ATOM  27982  H   LYS A1800     -31.534  -3.476 -35.048  1.00  0.540          H  
ATOM  27983  HA  LYS A1800     -30.394  -4.199 -32.380  1.00  0.580          H  
ATOM  27984 1HB  LYS A1800     -28.614  -4.598 -33.974  1.00  0.790          H  
ATOM  27985 2HB  LYS A1800     -28.748  -3.056 -34.683  1.00  0.790          H  
ATOM  27986 1HG  LYS A1800     -26.821  -3.109 -33.304  1.00  0.790          H  
ATOM  27987 2HG  LYS A1800     -28.021  -2.162 -32.425  1.00  0.790          H  
ATOM  27988 1HD  LYS A1800     -28.538  -4.003 -30.988  1.00  0.790          H  
ATOM  27989 2HD  LYS A1800     -27.606  -5.131 -31.983  1.00  0.790          H  
ATOM  27990 1HE  LYS A1800     -25.564  -4.120 -31.318  1.00  0.790          H  
ATOM  27991 2HE  LYS A1800     -26.389  -2.755 -30.546  1.00  0.790          H  
ATOM  27992 1HZ  LYS A1800     -25.722  -4.397 -28.941  1.00  0.790          H  
ATOM  27993 2HZ  LYS A1800     -27.357  -4.266 -29.044  1.00  0.790          H  
ATOM  27994 3HZ  LYS A1800     -26.628  -5.615 -29.667  1.00  0.790          H  
ATOM  27995  N   VAL A1801     -30.766  -1.947 -31.541  1.00  0.610          N  
ATOM  27996  CA  VAL A1801     -31.037  -0.648 -30.931  1.00  0.690          C  
ATOM  27997  C   VAL A1801     -29.856  -0.228 -30.052  1.00  0.690          C  
ATOM  27998  O   VAL A1801     -29.259  -1.063 -29.377  1.00  0.800          O  
ATOM  27999  CB  VAL A1801     -32.355  -0.725 -30.118  1.00  0.930          C  
ATOM  28000  CG1 VAL A1801     -32.670   0.620 -29.390  1.00  0.930          C  
ATOM  28001  CG2 VAL A1801     -33.496  -1.097 -31.082  1.00  0.930          C  
ATOM  28002  H   VAL A1801     -30.794  -2.763 -30.919  1.00  0.730          H  
ATOM  28003  HA  VAL A1801     -31.153   0.090 -31.718  1.00  0.830          H  
ATOM  28004  HB  VAL A1801     -32.252  -1.500 -29.357  1.00  1.120          H  
ATOM  28005 1HG1 VAL A1801     -33.591   0.520 -28.830  1.00  1.120          H  
ATOM  28006 2HG1 VAL A1801     -31.869   0.876 -28.700  1.00  1.120          H  
ATOM  28007 3HG1 VAL A1801     -32.781   1.415 -30.129  1.00  1.120          H  
ATOM  28008 1HG2 VAL A1801     -34.408  -1.191 -30.545  1.00  1.120          H  
ATOM  28009 2HG2 VAL A1801     -33.604  -0.327 -31.831  1.00  1.120          H  
ATOM  28010 3HG2 VAL A1801     -33.277  -2.046 -31.567  1.00  1.120          H  
ATOM  28011  N   TYR A1802     -29.490   1.059 -30.098  1.00  0.720          N  
ATOM  28012  CA  TYR A1802     -28.393   1.561 -29.237  1.00  0.740          C  
ATOM  28013  C   TYR A1802     -28.800   2.507 -28.086  1.00  0.730          C  
ATOM  28014  O   TYR A1802     -29.718   3.342 -28.210  1.00  1.150          O  
ATOM  28015  CB  TYR A1802     -27.304   2.214 -30.075  1.00  1.030          C  
ATOM  28016  CG  TYR A1802     -26.483   1.222 -30.839  1.00  1.030          C  
ATOM  28017  CD1 TYR A1802     -26.867   0.810 -32.081  1.00  1.030          C  
ATOM  28018  CD2 TYR A1802     -25.321   0.719 -30.272  1.00  1.030          C  
ATOM  28019  CE1 TYR A1802     -26.096  -0.097 -32.766  1.00  1.030          C  
ATOM  28020  CE2 TYR A1802     -24.550  -0.192 -30.963  1.00  1.030          C  
ATOM  28021  CZ  TYR A1802     -24.943  -0.598 -32.213  1.00  1.030          C  
ATOM  28022  OH  TYR A1802     -24.193  -1.508 -32.934  1.00  1.030          O  
ATOM  28023  H   TYR A1802     -30.028   1.667 -30.726  1.00  0.860          H  
ATOM  28024  HA  TYR A1802     -27.933   0.697 -28.767  1.00  0.890          H  
ATOM  28025 1HB  TYR A1802     -27.753   2.894 -30.784  1.00  1.230          H  
ATOM  28026 2HB  TYR A1802     -26.641   2.796 -29.431  1.00  1.230          H  
ATOM  28027  HD1 TYR A1802     -27.780   1.199 -32.520  1.00  1.230          H  
ATOM  28028  HD2 TYR A1802     -25.014   1.047 -29.279  1.00  1.230          H  
ATOM  28029  HE1 TYR A1802     -26.390  -0.430 -33.744  1.00  1.230          H  
ATOM  28030  HE2 TYR A1802     -23.637  -0.586 -30.520  1.00  1.230          H  
ATOM  28031  HH  TYR A1802     -23.415  -1.764 -32.428  1.00  1.230          H  
ATOM  28032  N   ARG A1803     -28.069   2.391 -26.964  1.00  0.740          N  
ATOM  28033  CA  ARG A1803     -28.297   3.255 -25.812  1.00  0.810          C  
ATOM  28034  C   ARG A1803     -27.822   4.647 -26.131  1.00  1.000          C  
ATOM  28035  O   ARG A1803     -26.757   4.836 -26.718  1.00  1.620          O  
ATOM  28036  CB  ARG A1803     -27.596   2.755 -24.546  1.00  1.110          C  
ATOM  28037  CG  ARG A1803     -28.128   1.442 -24.037  1.00  1.110          C  
ATOM  28038  CD  ARG A1803     -27.550   0.972 -22.733  1.00  1.110          C  
ATOM  28039  NE  ARG A1803     -28.153  -0.332 -22.334  1.00  1.110          N  
ATOM  28040  CZ  ARG A1803     -27.721  -1.573 -22.714  1.00  1.110          C  
ATOM  28041  NH1 ARG A1803     -26.652  -1.724 -23.469  1.00  1.110          N  
ATOM  28042  NH2 ARG A1803     -28.376  -2.657 -22.332  1.00  1.110          N  
ATOM  28043  H   ARG A1803     -27.324   1.708 -26.932  1.00  0.890          H  
ATOM  28044  HA  ARG A1803     -29.368   3.290 -25.610  1.00  0.970          H  
ATOM  28045 1HB  ARG A1803     -26.533   2.634 -24.741  1.00  1.330          H  
ATOM  28046 2HB  ARG A1803     -27.704   3.495 -23.752  1.00  1.330          H  
ATOM  28047 1HG  ARG A1803     -29.211   1.490 -23.941  1.00  1.330          H  
ATOM  28048 2HG  ARG A1803     -27.868   0.737 -24.761  1.00  1.330          H  
ATOM  28049 1HD  ARG A1803     -26.473   0.854 -22.819  1.00  1.330          H  
ATOM  28050 2HD  ARG A1803     -27.773   1.703 -21.954  1.00  1.330          H  
ATOM  28051  HE  ARG A1803     -28.981  -0.292 -21.753  1.00  1.330          H  
ATOM  28052 1HH1 ARG A1803     -26.127  -0.925 -23.778  1.00  1.330          H  
ATOM  28053 2HH1 ARG A1803     -26.354  -2.662 -23.735  1.00  1.330          H  
ATOM  28054 1HH2 ARG A1803     -29.201  -2.589 -21.759  1.00  1.330          H  
ATOM  28055 2HH2 ARG A1803     -28.045  -3.582 -22.665  1.00  1.330          H  
ATOM  28056  N   GLY A1804     -28.646   5.624 -25.794  1.00  1.070          N  
ATOM  28057  CA  GLY A1804     -28.324   7.019 -26.027  1.00  1.520          C  
ATOM  28058  C   GLY A1804     -28.669   7.448 -27.446  1.00  1.440          C  
ATOM  28059  O   GLY A1804     -28.532   8.623 -27.785  1.00  1.840          O  
ATOM  28060  H   GLY A1804     -29.512   5.391 -25.329  1.00  1.280          H  
ATOM  28061 1HA  GLY A1804     -28.867   7.641 -25.315  1.00  1.820          H  
ATOM  28062 2HA  GLY A1804     -27.263   7.179 -25.846  1.00  1.820          H  
ATOM  28063  N   GLN A1805     -29.121   6.506 -28.281  1.00  1.120          N  
ATOM  28064  CA  GLN A1805     -29.454   6.844 -29.650  1.00  1.300          C  
ATOM  28065  C   GLN A1805     -30.965   6.755 -29.828  1.00  0.910          C  
ATOM  28066  O   GLN A1805     -31.564   7.581 -30.515  1.00  1.350          O  
ATOM  28067  CB  GLN A1805     -28.720   5.920 -30.615  1.00  1.750          C  
ATOM  28068  CG  GLN A1805     -27.208   5.936 -30.473  1.00  1.750          C  
ATOM  28069  CD  GLN A1805     -26.611   7.282 -30.751  1.00  1.750          C  
ATOM  28070  OE1 GLN A1805     -26.839   7.884 -31.808  1.00  1.750          O  
ATOM  28071  NE2 GLN A1805     -25.839   7.781 -29.799  1.00  1.750          N  
ATOM  28072  H   GLN A1805     -29.220   5.540 -27.969  1.00  1.340          H  
ATOM  28073  HA  GLN A1805     -29.152   7.871 -29.850  1.00  1.560          H  
ATOM  28074 1HB  GLN A1805     -29.076   4.902 -30.491  1.00  2.100          H  
ATOM  28075 2HB  GLN A1805     -28.936   6.235 -31.625  1.00  2.100          H  
ATOM  28076 1HG  GLN A1805     -26.951   5.652 -29.450  1.00  2.100          H  
ATOM  28077 2HG  GLN A1805     -26.777   5.222 -31.173  1.00  2.100          H  
ATOM  28078 1HE2 GLN A1805     -25.421   8.680 -29.912  1.00  2.100          H  
ATOM  28079 2HE2 GLN A1805     -25.678   7.263 -28.954  1.00  2.100          H  
ATOM  28080  N   ARG A1806     -31.590   5.767 -29.158  1.00  0.740          N  
ATOM  28081  CA  ARG A1806     -33.041   5.544 -29.223  1.00  0.970          C  
ATOM  28082  C   ARG A1806     -33.525   5.357 -30.648  1.00  0.850          C  
ATOM  28083  O   ARG A1806     -34.528   5.943 -31.071  1.00  1.220          O  
ATOM  28084  CB  ARG A1806     -33.819   6.692 -28.591  1.00  1.270          C  
ATOM  28085  CG  ARG A1806     -33.557   6.931 -27.122  1.00  1.270          C  
ATOM  28086  CD  ARG A1806     -34.451   7.993 -26.590  1.00  1.270          C  
ATOM  28087  NE  ARG A1806     -34.248   8.222 -25.160  1.00  1.270          N  
ATOM  28088  CZ  ARG A1806     -34.902   9.148 -24.418  1.00  1.270          C  
ATOM  28089  NH1 ARG A1806     -35.804   9.933 -24.973  1.00  1.270          N  
ATOM  28090  NH2 ARG A1806     -34.635   9.261 -23.126  1.00  1.270          N  
ATOM  28091  H   ARG A1806     -31.020   5.086 -28.651  1.00  0.890          H  
ATOM  28092  HA  ARG A1806     -33.268   4.633 -28.668  1.00  1.160          H  
ATOM  28093 1HB  ARG A1806     -33.615   7.618 -29.120  1.00  1.520          H  
ATOM  28094 2HB  ARG A1806     -34.885   6.495 -28.699  1.00  1.520          H  
ATOM  28095 1HG  ARG A1806     -33.731   6.012 -26.566  1.00  1.520          H  
ATOM  28096 2HG  ARG A1806     -32.522   7.250 -26.989  1.00  1.520          H  
ATOM  28097 1HD  ARG A1806     -34.247   8.922 -27.123  1.00  1.520          H  
ATOM  28098 2HD  ARG A1806     -35.486   7.697 -26.750  1.00  1.520          H  
ATOM  28099  HE  ARG A1806     -33.566   7.641 -24.690  1.00  1.520          H  
ATOM  28100 1HH1 ARG A1806     -36.014   9.852 -25.957  1.00  1.520          H  
ATOM  28101 2HH1 ARG A1806     -36.290  10.619 -24.414  1.00  1.520          H  
ATOM  28102 1HH2 ARG A1806     -33.945   8.659 -22.697  1.00  1.520          H  
ATOM  28103 2HH2 ARG A1806     -35.120   9.946 -22.567  1.00  1.520          H  
ATOM  28104  N   MET A1807     -32.793   4.543 -31.377  1.00  0.680          N  
ATOM  28105  CA  MET A1807     -33.091   4.209 -32.746  1.00  0.660          C  
ATOM  28106  C   MET A1807     -32.563   2.804 -33.033  1.00  0.540          C  
ATOM  28107  O   MET A1807     -31.634   2.361 -32.341  1.00  0.580          O  
ATOM  28108  CB  MET A1807     -32.472   5.276 -33.652  1.00  0.930          C  
ATOM  28109  CG  MET A1807     -30.970   5.354 -33.567  1.00  0.930          C  
ATOM  28110  SD  MET A1807     -30.104   4.234 -34.667  1.00  0.930          S  
ATOM  28111  CE  MET A1807     -28.554   4.074 -33.794  1.00  0.930          C  
ATOM  28112  H   MET A1807     -31.999   4.122 -30.920  1.00  0.820          H  
ATOM  28113  HA  MET A1807     -34.157   4.233 -32.861  1.00  0.790          H  
ATOM  28114 1HB  MET A1807     -32.728   5.095 -34.687  1.00  1.120          H  
ATOM  28115 2HB  MET A1807     -32.868   6.256 -33.378  1.00  1.120          H  
ATOM  28116 1HG  MET A1807     -30.642   6.371 -33.770  1.00  1.120          H  
ATOM  28117 2HG  MET A1807     -30.686   5.104 -32.561  1.00  1.120          H  
ATOM  28118 1HE  MET A1807     -27.888   3.426 -34.344  1.00  1.120          H  
ATOM  28119 2HE  MET A1807     -28.090   5.055 -33.692  1.00  1.120          H  
ATOM  28120 3HE  MET A1807     -28.740   3.654 -32.811  1.00  1.120          H  
ATOM  28121  N   PRO A1808     -33.191   2.074 -33.972  1.00  0.580          N  
ATOM  28122  CA  PRO A1808     -32.814   0.789 -34.506  1.00  0.490          C  
ATOM  28123  C   PRO A1808     -31.766   0.912 -35.585  1.00  0.410          C  
ATOM  28124  O   PRO A1808     -32.101   1.218 -36.724  1.00  0.510          O  
ATOM  28125  CB  PRO A1808     -34.097   0.254 -35.087  1.00  0.730          C  
ATOM  28126  CG  PRO A1808     -34.846   1.481 -35.540  1.00  0.730          C  
ATOM  28127  CD  PRO A1808     -34.470   2.567 -34.556  1.00  0.730          C  
ATOM  28128  HA  PRO A1808     -32.463   0.149 -33.697  1.00  0.590          H  
ATOM  28129 1HB  PRO A1808     -33.845  -0.448 -35.864  1.00  0.880          H  
ATOM  28130 2HB  PRO A1808     -34.634  -0.328 -34.329  1.00  0.880          H  
ATOM  28131 1HG  PRO A1808     -34.572   1.723 -36.582  1.00  0.880          H  
ATOM  28132 2HG  PRO A1808     -35.921   1.269 -35.556  1.00  0.880          H  
ATOM  28133 1HD  PRO A1808     -34.341   3.507 -35.096  1.00  0.880          H  
ATOM  28134 2HD  PRO A1808     -35.255   2.610 -33.816  1.00  0.880          H  
ATOM  28135  N   ALA A1809     -30.500   0.768 -35.232  1.00  0.410          N  
ATOM  28136  CA  ALA A1809     -29.423   0.886 -36.211  1.00  0.470          C  
ATOM  28137  C   ALA A1809     -29.707  -0.055 -37.354  1.00  0.460          C  
ATOM  28138  O   ALA A1809     -29.474   0.262 -38.511  1.00  0.470          O  
ATOM  28139  CB  ALA A1809     -28.089   0.532 -35.610  1.00  0.630          C  
ATOM  28140  H   ALA A1809     -30.311   0.478 -34.276  1.00  0.490          H  
ATOM  28141  HA  ALA A1809     -29.406   1.907 -36.591  1.00  0.560          H  
ATOM  28142 1HB  ALA A1809     -27.311   0.623 -36.365  1.00  0.760          H  
ATOM  28143 2HB  ALA A1809     -27.886   1.198 -34.800  1.00  0.760          H  
ATOM  28144 3HB  ALA A1809     -28.127  -0.493 -35.246  1.00  0.760          H  
ATOM  28145  N   VAL A1810     -30.213  -1.224 -36.999  1.00  0.440          N  
ATOM  28146  CA  VAL A1810     -30.595  -2.255 -37.945  1.00  0.440          C  
ATOM  28147  C   VAL A1810     -32.060  -2.545 -37.681  1.00  0.460          C  
ATOM  28148  O   VAL A1810     -32.420  -2.731 -36.518  1.00  0.460          O  
ATOM  28149  CB  VAL A1810     -29.720  -3.489 -37.750  1.00  0.620          C  
ATOM  28150  CG1 VAL A1810     -30.119  -4.561 -38.677  1.00  0.620          C  
ATOM  28151  CG2 VAL A1810     -28.322  -3.097 -37.989  1.00  0.620          C  
ATOM  28152  H   VAL A1810     -30.340  -1.376 -35.993  1.00  0.530          H  
ATOM  28153  HA  VAL A1810     -30.480  -1.886 -38.965  1.00  0.530          H  
ATOM  28154  HB  VAL A1810     -29.830  -3.856 -36.747  1.00  0.740          H  
ATOM  28155 1HG1 VAL A1810     -29.483  -5.431 -38.557  1.00  0.740          H  
ATOM  28156 2HG1 VAL A1810     -31.151  -4.849 -38.501  1.00  0.740          H  
ATOM  28157 3HG1 VAL A1810     -30.011  -4.170 -39.676  1.00  0.740          H  
ATOM  28158 1HG2 VAL A1810     -27.684  -3.949 -37.852  1.00  0.740          H  
ATOM  28159 2HG2 VAL A1810     -28.230  -2.721 -39.006  1.00  0.740          H  
ATOM  28160 3HG2 VAL A1810     -28.041  -2.326 -37.297  1.00  0.740          H  
ATOM  28161  N   ASP A1811     -32.922  -2.585 -38.711  1.00  0.480          N  
ATOM  28162  CA  ASP A1811     -34.333  -2.839 -38.395  1.00  0.550          C  
ATOM  28163  C   ASP A1811     -35.061  -3.837 -39.331  1.00  0.540          C  
ATOM  28164  O   ASP A1811     -35.272  -3.566 -40.519  1.00  0.690          O  
ATOM  28165  CB  ASP A1811     -35.076  -1.508 -38.367  1.00  0.740          C  
ATOM  28166  CG  ASP A1811     -36.456  -1.632 -37.798  1.00  0.740          C  
ATOM  28167  OD1 ASP A1811     -36.957  -2.702 -37.742  1.00  0.740          O  
ATOM  28168  OD2 ASP A1811     -36.993  -0.644 -37.372  1.00  0.740          O  
ATOM  28169  H   ASP A1811     -32.619  -2.392 -39.673  1.00  0.580          H  
ATOM  28170  HA  ASP A1811     -34.381  -3.268 -37.398  1.00  0.660          H  
ATOM  28171 1HB  ASP A1811     -34.513  -0.768 -37.846  1.00  0.890          H  
ATOM  28172 2HB  ASP A1811     -35.171  -1.148 -39.395  1.00  0.890          H  
ATOM  28173  N   ARG A1812     -35.410  -5.009 -38.771  1.00  0.530          N  
ATOM  28174  CA  ARG A1812     -36.082  -6.131 -39.446  1.00  0.530          C  
ATOM  28175  C   ARG A1812     -35.423  -6.647 -40.730  1.00  0.520          C  
ATOM  28176  O   ARG A1812     -36.108  -6.858 -41.737  1.00  0.550          O  
ATOM  28177  CB  ARG A1812     -37.528  -5.773 -39.797  1.00  0.740          C  
ATOM  28178  CG  ARG A1812     -38.459  -5.419 -38.632  1.00  0.740          C  
ATOM  28179  CD  ARG A1812     -38.859  -6.592 -37.826  1.00  0.740          C  
ATOM  28180  NE  ARG A1812     -39.550  -7.594 -38.616  1.00  0.740          N  
ATOM  28181  CZ  ARG A1812     -40.858  -7.631 -38.926  1.00  0.740          C  
ATOM  28182  NH1 ARG A1812     -41.701  -6.698 -38.541  1.00  0.740          N  
ATOM  28183  NH2 ARG A1812     -41.271  -8.658 -39.640  1.00  0.740          N  
ATOM  28184  H   ARG A1812     -35.215  -5.110 -37.774  1.00  0.640          H  
ATOM  28185  HA  ARG A1812     -36.100  -6.944 -38.731  1.00  0.640          H  
ATOM  28186 1HB  ARG A1812     -37.530  -4.914 -40.470  1.00  0.890          H  
ATOM  28187 2HB  ARG A1812     -37.984  -6.598 -40.337  1.00  0.890          H  
ATOM  28188 1HG  ARG A1812     -37.941  -4.762 -37.960  1.00  0.890          H  
ATOM  28189 2HG  ARG A1812     -39.348  -4.918 -39.009  1.00  0.890          H  
ATOM  28190 1HD  ARG A1812     -37.973  -7.055 -37.395  1.00  0.890          H  
ATOM  28191 2HD  ARG A1812     -39.512  -6.272 -37.020  1.00  0.890          H  
ATOM  28192  HE  ARG A1812     -39.001  -8.369 -38.975  1.00  0.890          H  
ATOM  28193 1HH1 ARG A1812     -41.381  -5.913 -37.993  1.00  0.890          H  
ATOM  28194 2HH1 ARG A1812     -42.672  -6.776 -38.800  1.00  0.890          H  
ATOM  28195 1HH2 ARG A1812     -40.573  -9.363 -39.893  1.00  0.890          H  
ATOM  28196 2HH2 ARG A1812     -42.239  -8.751 -39.905  1.00  0.890          H  
ATOM  28197  N   LEU A1813     -34.121  -6.903 -40.712  1.00  0.500          N  
ATOM  28198  CA  LEU A1813     -33.498  -7.376 -41.946  1.00  0.510          C  
ATOM  28199  C   LEU A1813     -33.779  -8.844 -42.245  1.00  0.460          C  
ATOM  28200  O   LEU A1813     -33.590  -9.727 -41.397  1.00  0.450          O  
ATOM  28201  CB  LEU A1813     -31.979  -7.245 -41.902  1.00  0.710          C  
ATOM  28202  CG  LEU A1813     -31.354  -5.889 -41.720  1.00  0.710          C  
ATOM  28203  CD1 LEU A1813     -29.850  -6.111 -41.717  1.00  0.710          C  
ATOM  28204  CD2 LEU A1813     -31.767  -4.917 -42.795  1.00  0.710          C  
ATOM  28205  H   LEU A1813     -33.597  -6.721 -39.851  1.00  0.600          H  
ATOM  28206  HA  LEU A1813     -33.895  -6.793 -42.773  1.00  0.610          H  
ATOM  28207 1HB  LEU A1813     -31.619  -7.871 -41.112  1.00  0.850          H  
ATOM  28208 2HB  LEU A1813     -31.597  -7.631 -42.806  1.00  0.850          H  
ATOM  28209  HG  LEU A1813     -31.655  -5.484 -40.767  1.00  0.850          H  
ATOM  28210 1HD1 LEU A1813     -29.335  -5.171 -41.564  1.00  0.850          H  
ATOM  28211 2HD1 LEU A1813     -29.596  -6.793 -40.917  1.00  0.850          H  
ATOM  28212 3HD1 LEU A1813     -29.533  -6.534 -42.666  1.00  0.850          H  
ATOM  28213 1HD2 LEU A1813     -31.276  -3.955 -42.630  1.00  0.850          H  
ATOM  28214 2HD2 LEU A1813     -31.482  -5.307 -43.730  1.00  0.850          H  
ATOM  28215 3HD2 LEU A1813     -32.844  -4.766 -42.770  1.00  0.850          H  
ATOM  28216  N   CYS A1814     -34.249  -9.096 -43.472  1.00  0.520          N  
ATOM  28217  CA  CYS A1814     -34.544 -10.439 -43.968  1.00  0.520          C  
ATOM  28218  C   CYS A1814     -33.753 -10.788 -45.234  1.00  0.540          C  
ATOM  28219  O   CYS A1814     -34.053 -10.282 -46.314  1.00  0.800          O  
ATOM  28220  CB  CYS A1814     -36.022 -10.578 -44.176  1.00  0.730          C  
ATOM  28221  SG  CYS A1814     -36.925 -10.384 -42.628  1.00  0.730          S  
ATOM  28222  H   CYS A1814     -34.392  -8.313 -44.096  1.00  0.620          H  
ATOM  28223  HA  CYS A1814     -34.275 -11.140 -43.194  1.00  0.620          H  
ATOM  28224 1HB  CYS A1814     -36.370  -9.825 -44.882  1.00  0.870          H  
ATOM  28225 2HB  CYS A1814     -36.231 -11.545 -44.586  1.00  0.870          H  
ATOM  28226  HG  CYS A1814     -36.518  -9.115 -42.416  1.00  0.870          H  
ATOM  28227  N   LEU A1815     -32.676 -11.552 -45.067  1.00  0.450          N  
ATOM  28228  CA  LEU A1815     -31.757 -11.893 -46.165  1.00  0.460          C  
ATOM  28229  C   LEU A1815     -31.363 -13.362 -46.201  1.00  0.430          C  
ATOM  28230  O   LEU A1815     -31.341 -14.033 -45.170  1.00  0.550          O  
ATOM  28231  CB  LEU A1815     -30.471 -11.048 -46.105  1.00  0.640          C  
ATOM  28232  CG  LEU A1815     -30.648  -9.556 -46.355  1.00  0.640          C  
ATOM  28233  CD1 LEU A1815     -30.829  -8.835 -45.047  1.00  0.640          C  
ATOM  28234  CD2 LEU A1815     -29.439  -9.019 -47.095  1.00  0.640          C  
ATOM  28235  H   LEU A1815     -32.545 -11.955 -44.133  1.00  0.540          H  
ATOM  28236  HA  LEU A1815     -32.264 -11.669 -47.106  1.00  0.550          H  
ATOM  28237 1HB  LEU A1815     -30.022 -11.174 -45.126  1.00  0.770          H  
ATOM  28238 2HB  LEU A1815     -29.771 -11.432 -46.850  1.00  0.770          H  
ATOM  28239  HG  LEU A1815     -31.549  -9.402 -46.955  1.00  0.770          H  
ATOM  28240 1HD1 LEU A1815     -30.986  -7.807 -45.241  1.00  0.770          H  
ATOM  28241 2HD1 LEU A1815     -31.668  -9.205 -44.519  1.00  0.770          H  
ATOM  28242 3HD1 LEU A1815     -29.950  -8.959 -44.432  1.00  0.770          H  
ATOM  28243 1HD2 LEU A1815     -29.575  -7.962 -47.291  1.00  0.770          H  
ATOM  28244 2HD2 LEU A1815     -28.542  -9.164 -46.496  1.00  0.770          H  
ATOM  28245 3HD2 LEU A1815     -29.323  -9.543 -48.040  1.00  0.770          H  
ATOM  28246  N   GLY A1816     -30.939 -13.842 -47.369  1.00  0.450          N  
ATOM  28247  CA  GLY A1816     -30.361 -15.187 -47.429  1.00  0.440          C  
ATOM  28248  C   GLY A1816     -29.273 -15.255 -48.499  1.00  0.450          C  
ATOM  28249  O   GLY A1816     -29.401 -14.641 -49.567  1.00  0.490          O  
ATOM  28250  H   GLY A1816     -31.001 -13.279 -48.207  1.00  0.540          H  
ATOM  28251 1HA  GLY A1816     -29.940 -15.446 -46.465  1.00  0.530          H  
ATOM  28252 2HA  GLY A1816     -31.141 -15.921 -47.645  1.00  0.530          H  
ATOM  28253  N   ILE A1817     -28.206 -16.015 -48.212  1.00  0.430          N  
ATOM  28254  CA  ILE A1817     -27.109 -16.182 -49.162  1.00  0.430          C  
ATOM  28255  C   ILE A1817     -26.739 -17.688 -49.345  1.00  0.410          C  
ATOM  28256  O   ILE A1817     -26.199 -18.305 -48.412  1.00  0.420          O  
ATOM  28257  CB  ILE A1817     -25.833 -15.450 -48.682  1.00  0.600          C  
ATOM  28258  CG1 ILE A1817     -26.119 -13.954 -48.368  1.00  0.600          C  
ATOM  28259  CG2 ILE A1817     -24.806 -15.510 -49.852  1.00  0.600          C  
ATOM  28260  CD1 ILE A1817     -24.951 -13.217 -47.687  1.00  0.600          C  
ATOM  28261  H   ILE A1817     -28.172 -16.449 -47.285  1.00  0.520          H  
ATOM  28262  HA  ILE A1817     -27.395 -15.731 -50.105  1.00  0.520          H  
ATOM  28263  HB  ILE A1817     -25.431 -15.932 -47.793  1.00  0.720          H  
ATOM  28264 1HG1 ILE A1817     -26.388 -13.445 -49.287  1.00  0.720          H  
ATOM  28265 2HG1 ILE A1817     -26.962 -13.899 -47.687  1.00  0.720          H  
ATOM  28266 1HG2 ILE A1817     -23.880 -15.018 -49.584  1.00  0.720          H  
ATOM  28267 2HG2 ILE A1817     -24.594 -16.539 -50.103  1.00  0.720          H  
ATOM  28268 3HG2 ILE A1817     -25.224 -15.017 -50.731  1.00  0.720          H  
ATOM  28269 1HD1 ILE A1817     -25.248 -12.193 -47.474  1.00  0.720          H  
ATOM  28270 2HD1 ILE A1817     -24.710 -13.716 -46.758  1.00  0.720          H  
ATOM  28271 3HD1 ILE A1817     -24.073 -13.206 -48.319  1.00  0.720          H  
ATOM  28272  N   PRO A1818     -27.081 -18.311 -50.492  1.00  0.410          N  
ATOM  28273  CA  PRO A1818     -26.719 -19.663 -50.954  1.00  0.420          C  
ATOM  28274  C   PRO A1818     -25.207 -19.763 -51.197  1.00  0.430          C  
ATOM  28275  O   PRO A1818     -24.571 -18.736 -51.422  1.00  0.470          O  
ATOM  28276  CB  PRO A1818     -27.531 -19.815 -52.250  1.00  0.630          C  
ATOM  28277  CG  PRO A1818     -28.637 -18.796 -52.150  1.00  0.630          C  
ATOM  28278  CD  PRO A1818     -28.060 -17.645 -51.373  1.00  0.630          C  
ATOM  28279  HA  PRO A1818     -27.026 -20.402 -50.218  1.00  0.500          H  
ATOM  28280 1HB  PRO A1818     -26.884 -19.712 -53.120  1.00  0.760          H  
ATOM  28281 2HB  PRO A1818     -27.954 -20.830 -52.303  1.00  0.760          H  
ATOM  28282 1HG  PRO A1818     -28.976 -18.502 -53.154  1.00  0.760          H  
ATOM  28283 2HG  PRO A1818     -29.515 -19.240 -51.637  1.00  0.760          H  
ATOM  28284 1HD  PRO A1818     -27.574 -16.923 -52.034  1.00  0.760          H  
ATOM  28285 2HD  PRO A1818     -28.888 -17.202 -50.788  1.00  0.760          H  
ATOM  28286  N   PRO A1819     -24.597 -20.957 -51.150  1.00  0.440          N  
ATOM  28287  CA  PRO A1819     -23.183 -21.154 -51.405  1.00  0.510          C  
ATOM  28288  C   PRO A1819     -22.982 -20.790 -52.850  1.00  0.660          C  
ATOM  28289  O   PRO A1819     -23.848 -21.109 -53.668  1.00  1.680          O  
ATOM  28290  CB  PRO A1819     -22.994 -22.646 -51.160  1.00  0.770          C  
ATOM  28291  CG  PRO A1819     -24.369 -23.264 -51.408  1.00  0.770          C  
ATOM  28292  CD  PRO A1819     -25.379 -22.207 -51.005  1.00  0.770          C  
ATOM  28293  HA  PRO A1819     -22.567 -20.541 -50.735  1.00  0.610          H  
ATOM  28294 1HB  PRO A1819     -22.237 -23.035 -51.853  1.00  0.920          H  
ATOM  28295 2HB  PRO A1819     -22.603 -22.813 -50.145  1.00  0.920          H  
ATOM  28296 1HG  PRO A1819     -24.466 -23.542 -52.470  1.00  0.920          H  
ATOM  28297 2HG  PRO A1819     -24.476 -24.192 -50.829  1.00  0.920          H  
ATOM  28298 1HD  PRO A1819     -26.201 -22.239 -51.719  1.00  0.920          H  
ATOM  28299 2HD  PRO A1819     -25.732 -22.377 -49.986  1.00  0.920          H  
ATOM  28300  N   GLY A1820     -21.867 -20.173 -53.208  1.00  0.730          N  
ATOM  28301  CA  GLY A1820     -21.677 -19.821 -54.600  1.00  0.570          C  
ATOM  28302  C   GLY A1820     -22.222 -18.423 -54.892  1.00  0.500          C  
ATOM  28303  O   GLY A1820     -22.004 -17.884 -55.979  1.00  0.520          O  
ATOM  28304  H   GLY A1820     -21.129 -19.918 -52.546  1.00  0.880          H  
ATOM  28305 1HA  GLY A1820     -20.613 -19.849 -54.828  1.00  0.680          H  
ATOM  28306 2HA  GLY A1820     -22.167 -20.552 -55.238  1.00  0.680          H  
ATOM  28307  N   GLU A1821     -22.957 -17.842 -53.939  1.00  0.500          N  
ATOM  28308  CA  GLU A1821     -23.523 -16.518 -54.109  1.00  0.480          C  
ATOM  28309  C   GLU A1821     -22.751 -15.510 -53.253  1.00  0.400          C  
ATOM  28310  O   GLU A1821     -22.051 -15.881 -52.298  1.00  0.450          O  
ATOM  28311  CB  GLU A1821     -25.011 -16.515 -53.752  1.00  0.680          C  
ATOM  28312  CG  GLU A1821     -25.871 -17.511 -54.571  1.00  0.680          C  
ATOM  28313  CD  GLU A1821     -26.024 -17.215 -56.021  1.00  0.680          C  
ATOM  28314  OE1 GLU A1821     -25.829 -16.096 -56.414  1.00  0.680          O  
ATOM  28315  OE2 GLU A1821     -26.369 -18.113 -56.750  1.00  0.680          O  
ATOM  28316  H   GLU A1821     -23.168 -18.337 -53.069  1.00  0.600          H  
ATOM  28317  HA  GLU A1821     -23.425 -16.221 -55.154  1.00  0.580          H  
ATOM  28318 1HB  GLU A1821     -25.134 -16.755 -52.708  1.00  0.820          H  
ATOM  28319 2HB  GLU A1821     -25.420 -15.520 -53.893  1.00  0.820          H  
ATOM  28320 1HG  GLU A1821     -25.426 -18.502 -54.469  1.00  0.820          H  
ATOM  28321 2HG  GLU A1821     -26.854 -17.544 -54.147  1.00  0.820          H  
ATOM  28322  N   CYS A1822     -22.887 -14.238 -53.603  1.00  0.410          N  
ATOM  28323  CA  CYS A1822     -22.249 -13.165 -52.856  1.00  0.360          C  
ATOM  28324  C   CYS A1822     -23.159 -11.957 -52.727  1.00  0.350          C  
ATOM  28325  O   CYS A1822     -23.754 -11.490 -53.709  1.00  0.390          O  
ATOM  28326  CB  CYS A1822     -20.915 -12.765 -53.480  1.00  0.520          C  
ATOM  28327  SG  CYS A1822     -20.078 -11.365 -52.635  1.00  0.520          S  
ATOM  28328  H   CYS A1822     -23.485 -14.014 -54.398  1.00  0.490          H  
ATOM  28329  HA  CYS A1822     -22.043 -13.538 -51.858  1.00  0.430          H  
ATOM  28330 1HB  CYS A1822     -20.248 -13.619 -53.425  1.00  0.630          H  
ATOM  28331 2HB  CYS A1822     -21.031 -12.539 -54.524  1.00  0.630          H  
ATOM  28332  HG  CYS A1822     -20.243 -11.852 -51.391  1.00  0.630          H  
ATOM  28333  N   PHE A1823     -23.285 -11.481 -51.491  1.00  0.320          N  
ATOM  28334  CA  PHE A1823     -24.117 -10.327 -51.204  1.00  0.320          C  
ATOM  28335  C   PHE A1823     -23.341  -9.049 -51.006  1.00  0.320          C  
ATOM  28336  O   PHE A1823     -22.439  -8.971 -50.154  1.00  0.340          O  
ATOM  28337  CB  PHE A1823     -24.978 -10.558 -49.980  1.00  0.450          C  
ATOM  28338  CG  PHE A1823     -25.774  -9.355 -49.608  1.00  0.450          C  
ATOM  28339  CD1 PHE A1823     -26.827  -8.901 -50.398  1.00  0.450          C  
ATOM  28340  CD2 PHE A1823     -25.456  -8.658 -48.454  1.00  0.450          C  
ATOM  28341  CE1 PHE A1823     -27.520  -7.779 -50.028  1.00  0.450          C  
ATOM  28342  CE2 PHE A1823     -26.153  -7.552 -48.095  1.00  0.450          C  
ATOM  28343  CZ  PHE A1823     -27.175  -7.113 -48.875  1.00  0.450          C  
ATOM  28344  H   PHE A1823     -22.745 -11.931 -50.744  1.00  0.380          H  
ATOM  28345  HA  PHE A1823     -24.783 -10.186 -52.048  1.00  0.380          H  
ATOM  28346 1HB  PHE A1823     -25.658 -11.381 -50.162  1.00  0.540          H  
ATOM  28347 2HB  PHE A1823     -24.340 -10.816 -49.149  1.00  0.540          H  
ATOM  28348  HD1 PHE A1823     -27.089  -9.433 -51.312  1.00  0.540          H  
ATOM  28349  HD2 PHE A1823     -24.634  -8.999 -47.836  1.00  0.540          H  
ATOM  28350  HE1 PHE A1823     -28.338  -7.416 -50.642  1.00  0.540          H  
ATOM  28351  HE2 PHE A1823     -25.896  -7.017 -47.191  1.00  0.540          H  
ATOM  28352  HZ  PHE A1823     -27.707  -6.238 -48.573  1.00  0.540          H  
ATOM  28353  N   GLY A1824     -23.684  -8.052 -51.809  1.00  0.320          N  
ATOM  28354  CA  GLY A1824     -23.039  -6.762 -51.695  1.00  0.310          C  
ATOM  28355  C   GLY A1824     -23.836  -5.857 -50.809  1.00  0.300          C  
ATOM  28356  O   GLY A1824     -25.013  -5.557 -51.064  1.00  0.320          O  
ATOM  28357  H   GLY A1824     -24.434  -8.209 -52.487  1.00  0.380          H  
ATOM  28358 1HA  GLY A1824     -22.036  -6.887 -51.276  1.00  0.370          H  
ATOM  28359 2HA  GLY A1824     -22.932  -6.305 -52.675  1.00  0.370          H  
ATOM  28360  N   LEU A1825     -23.181  -5.339 -49.797  1.00  0.310          N  
ATOM  28361  CA  LEU A1825     -23.867  -4.445 -48.916  1.00  0.330          C  
ATOM  28362  C   LEU A1825     -23.362  -3.044 -49.229  1.00  0.350          C  
ATOM  28363  O   LEU A1825     -22.209  -2.671 -48.953  1.00  0.410          O  
ATOM  28364  CB  LEU A1825     -23.638  -4.853 -47.448  1.00  0.450          C  
ATOM  28365  CG  LEU A1825     -24.664  -4.318 -46.406  1.00  0.450          C  
ATOM  28366  CD1 LEU A1825     -24.526  -5.101 -45.086  1.00  0.450          C  
ATOM  28367  CD2 LEU A1825     -24.494  -2.851 -46.169  1.00  0.450          C  
ATOM  28368  H   LEU A1825     -22.222  -5.625 -49.595  1.00  0.370          H  
ATOM  28369  HA  LEU A1825     -24.937  -4.477 -49.122  1.00  0.400          H  
ATOM  28370 1HB  LEU A1825     -23.620  -5.941 -47.394  1.00  0.540          H  
ATOM  28371 2HB  LEU A1825     -22.681  -4.496 -47.152  1.00  0.540          H  
ATOM  28372  HG  LEU A1825     -25.636  -4.491 -46.785  1.00  0.540          H  
ATOM  28373 1HD1 LEU A1825     -25.270  -4.746 -44.371  1.00  0.540          H  
ATOM  28374 2HD1 LEU A1825     -24.679  -6.162 -45.266  1.00  0.540          H  
ATOM  28375 3HD1 LEU A1825     -23.548  -4.951 -44.670  1.00  0.540          H  
ATOM  28376 1HD2 LEU A1825     -25.234  -2.520 -45.446  1.00  0.540          H  
ATOM  28377 2HD2 LEU A1825     -23.501  -2.660 -45.802  1.00  0.540          H  
ATOM  28378 3HD2 LEU A1825     -24.639  -2.303 -47.060  1.00  0.540          H  
ATOM  28379  N   LEU A1826     -24.253  -2.270 -49.823  1.00  0.320          N  
ATOM  28380  CA  LEU A1826     -23.984  -0.915 -50.234  1.00  0.350          C  
ATOM  28381  C   LEU A1826     -24.680  -0.138 -49.154  1.00  0.280          C  
ATOM  28382  O   LEU A1826     -25.610  -0.653 -48.543  1.00  0.270          O  
ATOM  28383  CB  LEU A1826     -24.662  -0.564 -51.582  1.00  0.480          C  
ATOM  28384  CG  LEU A1826     -24.107  -1.111 -52.909  1.00  0.480          C  
ATOM  28385  CD1 LEU A1826     -24.449  -2.577 -53.061  1.00  0.480          C  
ATOM  28386  CD2 LEU A1826     -24.738  -0.336 -54.077  1.00  0.480          C  
ATOM  28387  H   LEU A1826     -25.184  -2.649 -50.018  1.00  0.380          H  
ATOM  28388  HA  LEU A1826     -22.915  -0.699 -50.237  1.00  0.420          H  
ATOM  28389 1HB  LEU A1826     -25.658  -0.934 -51.537  1.00  0.570          H  
ATOM  28390 2HB  LEU A1826     -24.698   0.512 -51.662  1.00  0.570          H  
ATOM  28391  HG  LEU A1826     -23.028  -1.004 -52.928  1.00  0.570          H  
ATOM  28392 1HD1 LEU A1826     -24.062  -2.908 -54.003  1.00  0.570          H  
ATOM  28393 2HD1 LEU A1826     -24.007  -3.162 -52.268  1.00  0.570          H  
ATOM  28394 3HD1 LEU A1826     -25.529  -2.705 -53.040  1.00  0.570          H  
ATOM  28395 1HD2 LEU A1826     -24.352  -0.713 -55.000  1.00  0.570          H  
ATOM  28396 2HD2 LEU A1826     -25.810  -0.467 -54.070  1.00  0.570          H  
ATOM  28397 3HD2 LEU A1826     -24.508   0.715 -54.004  1.00  0.570          H  
ATOM  28398  N   GLY A1827     -24.280   1.062 -48.879  1.00  0.310          N  
ATOM  28399  CA  GLY A1827     -25.036   1.797 -47.889  1.00  0.290          C  
ATOM  28400  C   GLY A1827     -24.344   3.065 -47.589  1.00  0.310          C  
ATOM  28401  O   GLY A1827     -23.338   3.389 -48.228  1.00  0.470          O  
ATOM  28402  H   GLY A1827     -23.466   1.465 -49.330  1.00  0.370          H  
ATOM  28403 1HA  GLY A1827     -26.041   2.004 -48.250  1.00  0.350          H  
ATOM  28404 2HA  GLY A1827     -25.136   1.209 -46.976  1.00  0.350          H  
ATOM  28405  N   VAL A1828     -24.851   3.736 -46.587  1.00  0.300          N  
ATOM  28406  CA  VAL A1828     -24.289   5.008 -46.197  1.00  0.330          C  
ATOM  28407  C   VAL A1828     -23.695   4.955 -44.804  1.00  0.320          C  
ATOM  28408  O   VAL A1828     -23.944   4.033 -44.019  1.00  0.310          O  
ATOM  28409  CB  VAL A1828     -25.363   6.116 -46.258  1.00  0.450          C  
ATOM  28410  CG1 VAL A1828     -25.896   6.233 -47.692  1.00  0.450          C  
ATOM  28411  CG2 VAL A1828     -26.482   5.812 -45.258  1.00  0.450          C  
ATOM  28412  H   VAL A1828     -25.688   3.337 -46.154  1.00  0.360          H  
ATOM  28413  HA  VAL A1828     -23.501   5.261 -46.894  1.00  0.400          H  
ATOM  28414  HB  VAL A1828     -24.905   7.075 -46.001  1.00  0.540          H  
ATOM  28415 1HG1 VAL A1828     -26.640   7.028 -47.744  1.00  0.540          H  
ATOM  28416 2HG1 VAL A1828     -25.067   6.472 -48.353  1.00  0.540          H  
ATOM  28417 3HG1 VAL A1828     -26.348   5.298 -48.006  1.00  0.540          H  
ATOM  28418 1HG2 VAL A1828     -27.223   6.604 -45.302  1.00  0.540          H  
ATOM  28419 2HG2 VAL A1828     -26.941   4.873 -45.508  1.00  0.540          H  
ATOM  28420 3HG2 VAL A1828     -26.075   5.762 -44.245  1.00  0.540          H  
ATOM  28421  N   ASN A1829     -22.893   5.944 -44.510  1.00  0.380          N  
ATOM  28422  CA  ASN A1829     -22.281   6.070 -43.227  1.00  0.390          C  
ATOM  28423  C   ASN A1829     -23.393   6.247 -42.214  1.00  0.330          C  
ATOM  28424  O   ASN A1829     -24.260   7.103 -42.377  1.00  0.350          O  
ATOM  28425  CB  ASN A1829     -21.314   7.231 -43.262  1.00  0.540          C  
ATOM  28426  CG  ASN A1829     -20.183   6.973 -44.265  1.00  0.540          C  
ATOM  28427  OD1 ASN A1829     -19.921   7.775 -45.174  1.00  0.540          O  
ATOM  28428  ND2 ASN A1829     -19.522   5.865 -44.102  1.00  0.540          N  
ATOM  28429  H   ASN A1829     -22.710   6.634 -45.238  1.00  0.460          H  
ATOM  28430  HA  ASN A1829     -21.753   5.148 -42.986  1.00  0.470          H  
ATOM  28431 1HB  ASN A1829     -21.844   8.138 -43.558  1.00  0.650          H  
ATOM  28432 2HB  ASN A1829     -20.888   7.401 -42.271  1.00  0.650          H  
ATOM  28433 1HD2 ASN A1829     -18.699   5.653 -44.678  1.00  0.650          H  
ATOM  28434 2HD2 ASN A1829     -19.771   5.244 -43.363  1.00  0.650          H  
ATOM  28435  N   GLY A1830     -23.359   5.434 -41.165  1.00  0.310          N  
ATOM  28436  CA  GLY A1830     -24.383   5.455 -40.125  1.00  0.290          C  
ATOM  28437  C   GLY A1830     -25.598   4.564 -40.452  1.00  0.300          C  
ATOM  28438  O   GLY A1830     -26.533   4.478 -39.655  1.00  0.350          O  
ATOM  28439  H   GLY A1830     -22.606   4.765 -41.113  1.00  0.370          H  
ATOM  28440 1HA  GLY A1830     -23.941   5.132 -39.184  1.00  0.350          H  
ATOM  28441 2HA  GLY A1830     -24.718   6.481 -39.979  1.00  0.350          H  
ATOM  28442  N   ALA A1831     -25.572   3.874 -41.606  1.00  0.280          N  
ATOM  28443  CA  ALA A1831     -26.662   2.998 -42.052  1.00  0.300          C  
ATOM  28444  C   ALA A1831     -26.981   1.846 -41.120  1.00  0.300          C  
ATOM  28445  O   ALA A1831     -28.141   1.449 -41.045  1.00  0.330          O  
ATOM  28446  CB  ALA A1831     -26.348   2.380 -43.393  1.00  0.410          C  
ATOM  28447  H   ALA A1831     -24.783   3.994 -42.245  1.00  0.340          H  
ATOM  28448  HA  ALA A1831     -27.555   3.613 -42.144  1.00  0.360          H  
ATOM  28449 1HB  ALA A1831     -27.177   1.783 -43.699  1.00  0.490          H  
ATOM  28450 2HB  ALA A1831     -26.183   3.149 -44.109  1.00  0.490          H  
ATOM  28451 3HB  ALA A1831     -25.462   1.760 -43.319  1.00  0.490          H  
ATOM  28452  N   GLY A1832     -25.963   1.288 -40.438  1.00  0.290          N  
ATOM  28453  CA  GLY A1832     -26.160   0.126 -39.566  1.00  0.300          C  
ATOM  28454  C   GLY A1832     -25.567  -1.170 -40.136  1.00  0.280          C  
ATOM  28455  O   GLY A1832     -25.813  -2.262 -39.609  1.00  0.310          O  
ATOM  28456  H   GLY A1832     -25.037   1.677 -40.535  1.00  0.350          H  
ATOM  28457 1HA  GLY A1832     -25.724   0.332 -38.589  1.00  0.360          H  
ATOM  28458 2HA  GLY A1832     -27.226  -0.015 -39.404  1.00  0.360          H  
ATOM  28459  N   LYS A1833     -24.795  -1.076 -41.221  1.00  0.280          N  
ATOM  28460  CA  LYS A1833     -24.195  -2.266 -41.807  1.00  0.290          C  
ATOM  28461  C   LYS A1833     -23.184  -2.949 -40.885  1.00  0.290          C  
ATOM  28462  O   LYS A1833     -23.066  -4.179 -40.889  1.00  0.350          O  
ATOM  28463  CB  LYS A1833     -23.487  -1.889 -43.088  1.00  0.400          C  
ATOM  28464  CG  LYS A1833     -22.233  -1.102 -42.891  1.00  0.400          C  
ATOM  28465  CD  LYS A1833     -21.634  -0.648 -44.152  1.00  0.400          C  
ATOM  28466  CE  LYS A1833     -20.273  -0.071 -43.844  1.00  0.400          C  
ATOM  28467  NZ  LYS A1833     -19.621   0.454 -45.006  1.00  0.400          N  
ATOM  28468  H   LYS A1833     -24.630  -0.180 -41.651  1.00  0.340          H  
ATOM  28469  HA  LYS A1833     -24.989  -2.978 -42.033  1.00  0.350          H  
ATOM  28470 1HB  LYS A1833     -23.208  -2.794 -43.598  1.00  0.480          H  
ATOM  28471 2HB  LYS A1833     -24.157  -1.313 -43.722  1.00  0.480          H  
ATOM  28472 1HG  LYS A1833     -22.419  -0.239 -42.256  1.00  0.480          H  
ATOM  28473 2HG  LYS A1833     -21.477  -1.732 -42.428  1.00  0.480          H  
ATOM  28474 1HD  LYS A1833     -21.547  -1.477 -44.838  1.00  0.480          H  
ATOM  28475 2HD  LYS A1833     -22.261   0.120 -44.609  1.00  0.480          H  
ATOM  28476 1HE  LYS A1833     -20.372   0.722 -43.105  1.00  0.480          H  
ATOM  28477 2HE  LYS A1833     -19.643  -0.866 -43.428  1.00  0.480          H  
ATOM  28478 1HZ  LYS A1833     -18.687   0.798 -44.703  1.00  0.480          H  
ATOM  28479 2HZ  LYS A1833     -19.499  -0.274 -45.691  1.00  0.480          H  
ATOM  28480 3HZ  LYS A1833     -20.168   1.205 -45.400  1.00  0.480          H  
ATOM  28481  N   THR A1834     -22.499  -2.157 -40.045  1.00  0.270          N  
ATOM  28482  CA  THR A1834     -21.503  -2.699 -39.141  1.00  0.270          C  
ATOM  28483  C   THR A1834     -22.205  -3.390 -37.996  1.00  0.290          C  
ATOM  28484  O   THR A1834     -21.790  -4.465 -37.559  1.00  0.350          O  
ATOM  28485  CB  THR A1834     -20.579  -1.583 -38.621  1.00  0.380          C  
ATOM  28486  OG1 THR A1834     -21.382  -0.576 -37.983  1.00  0.380          O  
ATOM  28487  CG2 THR A1834     -19.786  -0.956 -39.775  1.00  0.380          C  
ATOM  28488  H   THR A1834     -22.633  -1.157 -40.055  1.00  0.320          H  
ATOM  28489  HA  THR A1834     -20.896  -3.433 -39.676  1.00  0.320          H  
ATOM  28490  HB  THR A1834     -19.884  -2.003 -37.893  1.00  0.450          H  
ATOM  28491  HG1 THR A1834     -20.808   0.013 -37.478  1.00  0.450          H  
ATOM  28492 1HG2 THR A1834     -19.133  -0.174 -39.388  1.00  0.450          H  
ATOM  28493 2HG2 THR A1834     -19.175  -1.729 -40.259  1.00  0.450          H  
ATOM  28494 3HG2 THR A1834     -20.463  -0.531 -40.499  1.00  0.450          H  
ATOM  28495  N   SER A1835     -23.324  -2.810 -37.568  1.00  0.280          N  
ATOM  28496  CA  SER A1835     -24.141  -3.369 -36.505  1.00  0.280          C  
ATOM  28497  C   SER A1835     -24.696  -4.711 -36.974  1.00  0.290          C  
ATOM  28498  O   SER A1835     -24.705  -5.690 -36.217  1.00  0.300          O  
ATOM  28499  CB  SER A1835     -25.268  -2.412 -36.174  1.00  0.390          C  
ATOM  28500  OG  SER A1835     -24.787  -1.214 -35.633  1.00  0.390          O  
ATOM  28501  H   SER A1835     -23.573  -1.912 -37.958  1.00  0.340          H  
ATOM  28502  HA  SER A1835     -23.522  -3.524 -35.622  1.00  0.340          H  
ATOM  28503 1HB  SER A1835     -25.791  -2.188 -37.081  1.00  0.470          H  
ATOM  28504 2HB  SER A1835     -25.970  -2.879 -35.494  1.00  0.470          H  
ATOM  28505  HG  SER A1835     -24.551  -1.409 -34.710  1.00  0.470          H  
ATOM  28506  N   THR A1836     -25.100  -4.755 -38.254  1.00  0.290          N  
ATOM  28507  CA  THR A1836     -25.644  -5.946 -38.885  1.00  0.300          C  
ATOM  28508  C   THR A1836     -24.629  -7.059 -38.853  1.00  0.300          C  
ATOM  28509  O   THR A1836     -24.920  -8.172 -38.403  1.00  0.300          O  
ATOM  28510  CB  THR A1836     -26.053  -5.658 -40.342  1.00  0.420          C  
ATOM  28511  OG1 THR A1836     -27.093  -4.680 -40.355  1.00  0.420          O  
ATOM  28512  CG2 THR A1836     -26.512  -6.924 -41.045  1.00  0.420          C  
ATOM  28513  H   THR A1836     -25.075  -3.889 -38.794  1.00  0.350          H  
ATOM  28514  HA  THR A1836     -26.521  -6.263 -38.343  1.00  0.360          H  
ATOM  28515  HB  THR A1836     -25.212  -5.265 -40.880  1.00  0.500          H  
ATOM  28516  HG1 THR A1836     -26.736  -3.803 -40.066  1.00  0.500          H  
ATOM  28517 1HG2 THR A1836     -26.792  -6.683 -42.068  1.00  0.500          H  
ATOM  28518 2HG2 THR A1836     -25.713  -7.664 -41.060  1.00  0.500          H  
ATOM  28519 3HG2 THR A1836     -27.359  -7.332 -40.525  1.00  0.500          H  
ATOM  28520  N   PHE A1837     -23.411  -6.767 -39.294  1.00  0.290          N  
ATOM  28521  CA  PHE A1837     -22.398  -7.792 -39.247  1.00  0.290          C  
ATOM  28522  C   PHE A1837     -22.104  -8.239 -37.841  1.00  0.310          C  
ATOM  28523  O   PHE A1837     -22.138  -9.429 -37.571  1.00  0.330          O  
ATOM  28524  CB  PHE A1837     -21.097  -7.321 -39.886  1.00  0.410          C  
ATOM  28525  CG  PHE A1837     -20.978  -7.580 -41.342  1.00  0.410          C  
ATOM  28526  CD1 PHE A1837     -21.849  -7.051 -42.274  1.00  0.410          C  
ATOM  28527  CD2 PHE A1837     -19.930  -8.371 -41.789  1.00  0.410          C  
ATOM  28528  CE1 PHE A1837     -21.665  -7.332 -43.608  1.00  0.410          C  
ATOM  28529  CE2 PHE A1837     -19.763  -8.623 -43.111  1.00  0.410          C  
ATOM  28530  CZ  PHE A1837     -20.617  -8.111 -44.014  1.00  0.410          C  
ATOM  28531  H   PHE A1837     -23.212  -5.840 -39.679  1.00  0.350          H  
ATOM  28532  HA  PHE A1837     -22.761  -8.653 -39.810  1.00  0.350          H  
ATOM  28533 1HB  PHE A1837     -20.998  -6.243 -39.728  1.00  0.490          H  
ATOM  28534 2HB  PHE A1837     -20.257  -7.797 -39.381  1.00  0.490          H  
ATOM  28535  HD1 PHE A1837     -22.679  -6.417 -41.956  1.00  0.490          H  
ATOM  28536  HD2 PHE A1837     -19.233  -8.789 -41.063  1.00  0.490          H  
ATOM  28537  HE1 PHE A1837     -22.342  -6.924 -44.347  1.00  0.490          H  
ATOM  28538  HE2 PHE A1837     -18.954  -9.225 -43.447  1.00  0.490          H  
ATOM  28539  HZ  PHE A1837     -20.466  -8.315 -45.066  1.00  0.490          H  
ATOM  28540  N   ARG A1838     -21.949  -7.314 -36.898  1.00  0.320          N  
ATOM  28541  CA  ARG A1838     -21.584  -7.717 -35.543  1.00  0.330          C  
ATOM  28542  C   ARG A1838     -22.605  -8.701 -34.940  1.00  0.350          C  
ATOM  28543  O   ARG A1838     -22.236  -9.692 -34.276  1.00  0.360          O  
ATOM  28544  CB  ARG A1838     -21.413  -6.467 -34.683  1.00  0.460          C  
ATOM  28545  CG  ARG A1838     -20.163  -5.651 -35.049  1.00  0.460          C  
ATOM  28546  CD  ARG A1838     -20.060  -4.377 -34.309  1.00  0.460          C  
ATOM  28547  NE  ARG A1838     -18.934  -3.580 -34.802  1.00  0.460          N  
ATOM  28548  CZ  ARG A1838     -18.552  -2.370 -34.328  1.00  0.460          C  
ATOM  28549  NH1 ARG A1838     -19.179  -1.808 -33.312  1.00  0.460          N  
ATOM  28550  NH2 ARG A1838     -17.532  -1.739 -34.894  1.00  0.460          N  
ATOM  28551  H   ARG A1838     -21.998  -6.319 -37.138  1.00  0.380          H  
ATOM  28552  HA  ARG A1838     -20.617  -8.214 -35.598  1.00  0.400          H  
ATOM  28553 1HB  ARG A1838     -22.283  -5.822 -34.804  1.00  0.550          H  
ATOM  28554 2HB  ARG A1838     -21.335  -6.729 -33.640  1.00  0.550          H  
ATOM  28555 1HG  ARG A1838     -19.281  -6.241 -34.803  1.00  0.550          H  
ATOM  28556 2HG  ARG A1838     -20.146  -5.442 -36.106  1.00  0.550          H  
ATOM  28557 1HD  ARG A1838     -20.978  -3.804 -34.455  1.00  0.550          H  
ATOM  28558 2HD  ARG A1838     -19.910  -4.580 -33.249  1.00  0.550          H  
ATOM  28559  HE  ARG A1838     -18.415  -3.960 -35.587  1.00  0.550          H  
ATOM  28560 1HH1 ARG A1838     -19.955  -2.270 -32.865  1.00  0.550          H  
ATOM  28561 2HH1 ARG A1838     -18.880  -0.904 -32.971  1.00  0.550          H  
ATOM  28562 1HH2 ARG A1838     -17.048  -2.151 -35.681  1.00  0.550          H  
ATOM  28563 2HH2 ARG A1838     -17.241  -0.835 -34.551  1.00  0.550          H  
ATOM  28564  N   MET A1839     -23.897  -8.458 -35.186  1.00  0.340          N  
ATOM  28565  CA  MET A1839     -24.936  -9.360 -34.698  1.00  0.350          C  
ATOM  28566  C   MET A1839     -24.878 -10.753 -35.313  1.00  0.360          C  
ATOM  28567  O   MET A1839     -25.201 -11.739 -34.649  1.00  0.410          O  
ATOM  28568  CB  MET A1839     -26.296  -8.796 -35.004  1.00  0.490          C  
ATOM  28569  CG  MET A1839     -26.699  -7.643 -34.203  1.00  0.490          C  
ATOM  28570  SD  MET A1839     -28.361  -7.222 -34.529  1.00  0.490          S  
ATOM  28571  CE  MET A1839     -28.239  -6.327 -36.025  1.00  0.490          C  
ATOM  28572  H   MET A1839     -24.156  -7.601 -35.695  1.00  0.410          H  
ATOM  28573  HA  MET A1839     -24.818  -9.466 -33.619  1.00  0.420          H  
ATOM  28574 1HB  MET A1839     -26.307  -8.501 -36.047  1.00  0.580          H  
ATOM  28575 2HB  MET A1839     -27.034  -9.572 -34.872  1.00  0.580          H  
ATOM  28576 1HG  MET A1839     -26.606  -7.883 -33.147  1.00  0.580          H  
ATOM  28577 2HG  MET A1839     -26.068  -6.787 -34.417  1.00  0.580          H  
ATOM  28578 1HE  MET A1839     -29.226  -6.008 -36.310  1.00  0.580          H  
ATOM  28579 2HE  MET A1839     -27.591  -5.462 -35.895  1.00  0.580          H  
ATOM  28580 3HE  MET A1839     -27.838  -6.956 -36.778  1.00  0.580          H  
ATOM  28581  N   VAL A1840     -24.484 -10.837 -36.585  1.00  0.330          N  
ATOM  28582  CA  VAL A1840     -24.439 -12.105 -37.304  1.00  0.340          C  
ATOM  28583  C   VAL A1840     -23.129 -12.863 -37.066  1.00  0.350          C  
ATOM  28584  O   VAL A1840     -23.128 -14.093 -37.000  1.00  0.360          O  
ATOM  28585  CB  VAL A1840     -24.643 -11.886 -38.810  1.00  0.470          C  
ATOM  28586  CG1 VAL A1840     -24.528 -13.199 -39.535  1.00  0.470          C  
ATOM  28587  CG2 VAL A1840     -25.973 -11.262 -39.051  1.00  0.470          C  
ATOM  28588  H   VAL A1840     -24.243  -9.971 -37.090  1.00  0.400          H  
ATOM  28589  HA  VAL A1840     -25.258 -12.723 -36.941  1.00  0.410          H  
ATOM  28590  HB  VAL A1840     -23.862 -11.217 -39.188  1.00  0.570          H  
ATOM  28591 1HG1 VAL A1840     -24.683 -13.031 -40.584  1.00  0.570          H  
ATOM  28592 2HG1 VAL A1840     -23.557 -13.641 -39.380  1.00  0.570          H  
ATOM  28593 3HG1 VAL A1840     -25.289 -13.877 -39.160  1.00  0.570          H  
ATOM  28594 1HG2 VAL A1840     -26.100 -11.097 -40.108  1.00  0.570          H  
ATOM  28595 2HG2 VAL A1840     -26.750 -11.904 -38.687  1.00  0.570          H  
ATOM  28596 3HG2 VAL A1840     -26.023 -10.321 -38.536  1.00  0.570          H  
ATOM  28597  N   THR A1841     -22.009 -12.141 -37.083  1.00  0.340          N  
ATOM  28598  CA  THR A1841     -20.681 -12.702 -36.914  1.00  0.360          C  
ATOM  28599  C   THR A1841     -20.447 -13.234 -35.512  1.00  0.370          C  
ATOM  28600  O   THR A1841     -19.741 -14.225 -35.346  1.00  0.490          O  
ATOM  28601  CB  THR A1841     -19.603 -11.639 -37.172  1.00  0.500          C  
ATOM  28602  OG1 THR A1841     -19.835 -10.550 -36.265  1.00  0.500          O  
ATOM  28603  CG2 THR A1841     -19.641 -11.170 -38.629  1.00  0.500          C  
ATOM  28604  H   THR A1841     -22.074 -11.135 -37.182  1.00  0.410          H  
ATOM  28605  HA  THR A1841     -20.569 -13.518 -37.621  1.00  0.430          H  
ATOM  28606  HB  THR A1841     -18.632 -12.047 -36.953  1.00  0.600          H  
ATOM  28607  HG1 THR A1841     -19.001 -10.037 -36.084  1.00  0.600          H  
ATOM  28608 1HG2 THR A1841     -18.902 -10.423 -38.781  1.00  0.600          H  
ATOM  28609 2HG2 THR A1841     -19.446 -12.014 -39.274  1.00  0.600          H  
ATOM  28610 3HG2 THR A1841     -20.608 -10.761 -38.874  1.00  0.600          H  
ATOM  28611  N   GLY A1842     -21.082 -12.627 -34.502  1.00  0.360          N  
ATOM  28612  CA  GLY A1842     -20.888 -13.068 -33.130  1.00  0.370          C  
ATOM  28613  C   GLY A1842     -20.141 -12.055 -32.262  1.00  0.390          C  
ATOM  28614  O   GLY A1842     -19.579 -12.415 -31.223  1.00  0.440          O  
ATOM  28615  H   GLY A1842     -21.653 -11.799 -34.675  1.00  0.430          H  
ATOM  28616 1HA  GLY A1842     -21.863 -13.275 -32.687  1.00  0.440          H  
ATOM  28617 2HA  GLY A1842     -20.343 -14.007 -33.132  1.00  0.440          H  
ATOM  28618  N   ASP A1843     -20.112 -10.786 -32.682  1.00  0.380          N  
ATOM  28619  CA  ASP A1843     -19.459  -9.757 -31.891  1.00  0.410          C  
ATOM  28620  C   ASP A1843     -20.443  -9.156 -30.890  1.00  0.450          C  
ATOM  28621  O   ASP A1843     -20.048  -8.728 -29.802  1.00  0.550          O  
ATOM  28622  CB  ASP A1843     -18.897  -8.655 -32.783  1.00  0.560          C  
ATOM  28623  CG  ASP A1843     -17.769  -9.099 -33.699  1.00  0.560          C  
ATOM  28624  OD1 ASP A1843     -16.716  -9.404 -33.203  1.00  0.560          O  
ATOM  28625  OD2 ASP A1843     -17.975  -9.154 -34.902  1.00  0.560          O  
ATOM  28626  H   ASP A1843     -20.596 -10.510 -33.534  1.00  0.460          H  
ATOM  28627  HA  ASP A1843     -18.644 -10.210 -31.340  1.00  0.490          H  
ATOM  28628 1HB  ASP A1843     -19.683  -8.288 -33.385  1.00  0.670          H  
ATOM  28629 2HB  ASP A1843     -18.542  -7.832 -32.162  1.00  0.670          H  
ATOM  28630  N   THR A1844     -21.732  -9.095 -31.256  1.00  0.440          N  
ATOM  28631  CA  THR A1844     -22.694  -8.522 -30.312  1.00  0.470          C  
ATOM  28632  C   THR A1844     -24.024  -9.277 -30.264  1.00  0.480          C  
ATOM  28633  O   THR A1844     -24.211 -10.312 -30.904  1.00  0.660          O  
ATOM  28634  CB  THR A1844     -22.964  -7.032 -30.582  1.00  0.650          C  
ATOM  28635  OG1 THR A1844     -23.673  -6.488 -29.455  1.00  0.650          O  
ATOM  28636  CG2 THR A1844     -23.821  -6.853 -31.843  1.00  0.650          C  
ATOM  28637  H   THR A1844     -22.020  -9.440 -32.176  1.00  0.530          H  
ATOM  28638  HA  THR A1844     -22.263  -8.590 -29.314  1.00  0.560          H  
ATOM  28639  HB  THR A1844     -22.014  -6.512 -30.707  1.00  0.780          H  
ATOM  28640  HG1 THR A1844     -23.038  -6.427 -28.718  1.00  0.780          H  
ATOM  28641 1HG2 THR A1844     -23.995  -5.800 -32.019  1.00  0.780          H  
ATOM  28642 2HG2 THR A1844     -23.308  -7.268 -32.670  1.00  0.780          H  
ATOM  28643 3HG2 THR A1844     -24.774  -7.348 -31.742  1.00  0.780          H  
ATOM  28644  N   LEU A1845     -24.946  -8.758 -29.459  1.00  0.460          N  
ATOM  28645  CA  LEU A1845     -26.262  -9.363 -29.281  1.00  0.480          C  
ATOM  28646  C   LEU A1845     -27.376  -8.523 -29.910  1.00  0.460          C  
ATOM  28647  O   LEU A1845     -27.468  -7.305 -29.686  1.00  0.570          O  
ATOM  28648  CB  LEU A1845     -26.535  -9.588 -27.774  1.00  0.660          C  
ATOM  28649  CG  LEU A1845     -27.930 -10.186 -27.363  1.00  0.660          C  
ATOM  28650  CD1 LEU A1845     -28.069 -11.619 -27.891  1.00  0.660          C  
ATOM  28651  CD2 LEU A1845     -28.040 -10.174 -25.833  1.00  0.660          C  
ATOM  28652  H   LEU A1845     -24.705  -7.896 -28.989  1.00  0.550          H  
ATOM  28653  HA  LEU A1845     -26.252 -10.330 -29.777  1.00  0.580          H  
ATOM  28654 1HB  LEU A1845     -25.766 -10.259 -27.384  1.00  0.800          H  
ATOM  28655 2HB  LEU A1845     -26.433  -8.631 -27.258  1.00  0.800          H  
ATOM  28656  HG  LEU A1845     -28.736  -9.579 -27.786  1.00  0.800          H  
ATOM  28657 1HD1 LEU A1845     -29.036 -12.022 -27.588  1.00  0.800          H  
ATOM  28658 2HD1 LEU A1845     -28.006 -11.632 -28.971  1.00  0.800          H  
ATOM  28659 3HD1 LEU A1845     -27.276 -12.230 -27.478  1.00  0.800          H  
ATOM  28660 1HD2 LEU A1845     -29.002 -10.578 -25.527  1.00  0.800          H  
ATOM  28661 2HD2 LEU A1845     -27.256 -10.769 -25.413  1.00  0.800          H  
ATOM  28662 3HD2 LEU A1845     -27.950  -9.150 -25.475  1.00  0.800          H  
ATOM  28663  N   ALA A1846     -28.201  -9.187 -30.725  1.00  0.440          N  
ATOM  28664  CA  ALA A1846     -29.361  -8.585 -31.387  1.00  0.460          C  
ATOM  28665  C   ALA A1846     -30.456  -8.193 -30.406  1.00  0.490          C  
ATOM  28666  O   ALA A1846     -30.657  -8.871 -29.397  1.00  0.540          O  
ATOM  28667  CB  ALA A1846     -29.941  -9.559 -32.407  1.00  0.640          C  
ATOM  28668  H   ALA A1846     -28.005 -10.166 -30.896  1.00  0.530          H  
ATOM  28669  HA  ALA A1846     -29.031  -7.676 -31.875  1.00  0.550          H  
ATOM  28670 1HB  ALA A1846     -30.784  -9.086 -32.914  1.00  0.760          H  
ATOM  28671 2HB  ALA A1846     -29.184  -9.822 -33.140  1.00  0.760          H  
ATOM  28672 3HB  ALA A1846     -30.285 -10.459 -31.904  1.00  0.760          H  
ATOM  28673  N   SER A1847     -31.197  -7.126 -30.737  1.00  0.510          N  
ATOM  28674  CA  SER A1847     -32.352  -6.719 -29.947  1.00  0.570          C  
ATOM  28675  C   SER A1847     -33.523  -7.612 -30.258  1.00  0.550          C  
ATOM  28676  O   SER A1847     -34.266  -8.043 -29.367  1.00  0.590          O  
ATOM  28677  CB  SER A1847     -32.725  -5.266 -30.206  1.00  0.770          C  
ATOM  28678  OG  SER A1847     -31.757  -4.401 -29.687  1.00  0.770          O  
ATOM  28679  H   SER A1847     -30.997  -6.614 -31.596  1.00  0.610          H  
ATOM  28680  HA  SER A1847     -32.109  -6.839 -28.911  1.00  0.680          H  
ATOM  28681 1HB  SER A1847     -32.820  -5.107 -31.279  1.00  0.930          H  
ATOM  28682 2HB  SER A1847     -33.691  -5.047 -29.755  1.00  0.930          H  
ATOM  28683  HG  SER A1847     -31.963  -4.401 -28.702  1.00  0.930          H  
ATOM  28684  N   ARG A1848     -33.657  -7.916 -31.542  1.00  0.520          N  
ATOM  28685  CA  ARG A1848     -34.725  -8.768 -32.034  1.00  0.520          C  
ATOM  28686  C   ARG A1848     -34.181  -9.576 -33.198  1.00  0.510          C  
ATOM  28687  O   ARG A1848     -33.203  -9.182 -33.854  1.00  0.480          O  
ATOM  28688  CB  ARG A1848     -35.970  -8.004 -32.509  1.00  0.730          C  
ATOM  28689  CG  ARG A1848     -36.703  -7.134 -31.485  1.00  0.730          C  
ATOM  28690  CD  ARG A1848     -37.408  -7.932 -30.450  1.00  0.730          C  
ATOM  28691  NE  ARG A1848     -38.199  -7.089 -29.576  1.00  0.730          N  
ATOM  28692  CZ  ARG A1848     -37.740  -6.434 -28.489  1.00  0.730          C  
ATOM  28693  NH1 ARG A1848     -36.472  -6.498 -28.130  1.00  0.730          N  
ATOM  28694  NH2 ARG A1848     -38.587  -5.712 -27.770  1.00  0.730          N  
ATOM  28695  H   ARG A1848     -32.964  -7.525 -32.184  1.00  0.620          H  
ATOM  28696  HA  ARG A1848     -35.016  -9.463 -31.247  1.00  0.620          H  
ATOM  28697 1HB  ARG A1848     -35.782  -7.433 -33.372  1.00  0.870          H  
ATOM  28698 2HB  ARG A1848     -36.703  -8.747 -32.815  1.00  0.870          H  
ATOM  28699 1HG  ARG A1848     -35.998  -6.469 -30.997  1.00  0.870          H  
ATOM  28700 2HG  ARG A1848     -37.448  -6.532 -32.003  1.00  0.870          H  
ATOM  28701 1HD  ARG A1848     -38.081  -8.635 -30.939  1.00  0.870          H  
ATOM  28702 2HD  ARG A1848     -36.702  -8.488 -29.845  1.00  0.870          H  
ATOM  28703  HE  ARG A1848     -39.182  -6.998 -29.794  1.00  0.870          H  
ATOM  28704 1HH1 ARG A1848     -35.780  -7.061 -28.659  1.00  0.870          H  
ATOM  28705 2HH1 ARG A1848     -36.165  -5.994 -27.317  1.00  0.870          H  
ATOM  28706 1HH2 ARG A1848     -39.561  -5.660 -28.038  1.00  0.870          H  
ATOM  28707 2HH2 ARG A1848     -38.264  -5.218 -26.955  1.00  0.870          H  
ATOM  28708  N   GLY A1849     -34.838 -10.687 -33.480  1.00  0.540          N  
ATOM  28709  CA  GLY A1849     -34.477 -11.489 -34.630  1.00  0.540          C  
ATOM  28710  C   GLY A1849     -33.344 -12.429 -34.310  1.00  0.520          C  
ATOM  28711  O   GLY A1849     -32.905 -12.538 -33.161  1.00  0.530          O  
ATOM  28712  H   GLY A1849     -35.610 -10.979 -32.898  1.00  0.650          H  
ATOM  28713 1HA  GLY A1849     -35.341 -12.056 -34.977  1.00  0.650          H  
ATOM  28714 2HA  GLY A1849     -34.182 -10.842 -35.450  1.00  0.650          H  
ATOM  28715  N   GLU A1850     -32.899 -13.124 -35.338  1.00  0.510          N  
ATOM  28716  CA  GLU A1850     -31.860 -14.140 -35.231  1.00  0.500          C  
ATOM  28717  C   GLU A1850     -31.172 -14.338 -36.566  1.00  0.500          C  
ATOM  28718  O   GLU A1850     -31.729 -14.020 -37.621  1.00  0.630          O  
ATOM  28719  CB  GLU A1850     -32.478 -15.473 -34.756  1.00  0.700          C  
ATOM  28720  CG  GLU A1850     -31.502 -16.674 -34.512  1.00  0.700          C  
ATOM  28721  CD  GLU A1850     -30.452 -16.445 -33.445  1.00  0.700          C  
ATOM  28722  OE1 GLU A1850     -30.648 -16.949 -32.364  1.00  0.700          O  
ATOM  28723  OE2 GLU A1850     -29.457 -15.768 -33.706  1.00  0.700          O  
ATOM  28724  H   GLU A1850     -33.345 -12.937 -36.244  1.00  0.610          H  
ATOM  28725  HA  GLU A1850     -31.118 -13.807 -34.505  1.00  0.600          H  
ATOM  28726 1HB  GLU A1850     -33.013 -15.303 -33.822  1.00  0.840          H  
ATOM  28727 2HB  GLU A1850     -33.214 -15.801 -35.491  1.00  0.840          H  
ATOM  28728 1HG  GLU A1850     -32.115 -17.511 -34.184  1.00  0.840          H  
ATOM  28729 2HG  GLU A1850     -31.032 -16.990 -35.437  1.00  0.840          H  
ATOM  28730  N   ALA A1851     -29.963 -14.864 -36.531  1.00  0.450          N  
ATOM  28731  CA  ALA A1851     -29.317 -15.225 -37.783  1.00  0.440          C  
ATOM  28732  C   ALA A1851     -28.829 -16.649 -37.666  1.00  0.450          C  
ATOM  28733  O   ALA A1851     -28.365 -17.070 -36.607  1.00  0.480          O  
ATOM  28734  CB  ALA A1851     -28.181 -14.277 -38.118  1.00  0.620          C  
ATOM  28735  H   ALA A1851     -29.547 -15.081 -35.613  1.00  0.540          H  
ATOM  28736  HA  ALA A1851     -30.056 -15.191 -38.580  1.00  0.530          H  
ATOM  28737 1HB  ALA A1851     -27.731 -14.577 -39.069  1.00  0.740          H  
ATOM  28738 2HB  ALA A1851     -28.581 -13.269 -38.204  1.00  0.740          H  
ATOM  28739 3HB  ALA A1851     -27.429 -14.309 -37.330  1.00  0.740          H  
ATOM  28740  N   VAL A1852     -28.949 -17.399 -38.746  1.00  0.450          N  
ATOM  28741  CA  VAL A1852     -28.528 -18.783 -38.739  1.00  0.470          C  
ATOM  28742  C   VAL A1852     -27.427 -19.019 -39.743  1.00  0.440          C  
ATOM  28743  O   VAL A1852     -27.573 -18.757 -40.941  1.00  0.440          O  
ATOM  28744  CB  VAL A1852     -29.742 -19.690 -39.023  1.00  0.650          C  
ATOM  28745  CG1 VAL A1852     -29.326 -21.145 -39.045  1.00  0.650          C  
ATOM  28746  CG2 VAL A1852     -30.809 -19.462 -37.944  1.00  0.650          C  
ATOM  28747  H   VAL A1852     -29.353 -16.983 -39.588  1.00  0.540          H  
ATOM  28748  HA  VAL A1852     -28.135 -19.026 -37.757  1.00  0.560          H  
ATOM  28749  HB  VAL A1852     -30.149 -19.444 -40.005  1.00  0.780          H  
ATOM  28750 1HG1 VAL A1852     -30.191 -21.770 -39.251  1.00  0.780          H  
ATOM  28751 2HG1 VAL A1852     -28.575 -21.311 -39.812  1.00  0.780          H  
ATOM  28752 3HG1 VAL A1852     -28.922 -21.406 -38.080  1.00  0.780          H  
ATOM  28753 1HG2 VAL A1852     -31.670 -20.092 -38.149  1.00  0.780          H  
ATOM  28754 2HG2 VAL A1852     -30.408 -19.714 -36.974  1.00  0.780          H  
ATOM  28755 3HG2 VAL A1852     -31.121 -18.422 -37.942  1.00  0.780          H  
ATOM  28756  N   LEU A1853     -26.309 -19.501 -39.238  1.00  0.430          N  
ATOM  28757  CA  LEU A1853     -25.132 -19.744 -40.038  1.00  0.410          C  
ATOM  28758  C   LEU A1853     -24.838 -21.214 -40.257  1.00  0.450          C  
ATOM  28759  O   LEU A1853     -24.425 -21.927 -39.339  1.00  0.480          O  
ATOM  28760  CB  LEU A1853     -23.973 -19.052 -39.337  1.00  0.580          C  
ATOM  28761  CG  LEU A1853     -22.598 -19.272 -39.869  1.00  0.580          C  
ATOM  28762  CD1 LEU A1853     -22.443 -18.797 -41.302  1.00  0.580          C  
ATOM  28763  CD2 LEU A1853     -21.685 -18.540 -38.977  1.00  0.580          C  
ATOM  28764  H   LEU A1853     -26.284 -19.713 -38.236  1.00  0.520          H  
ATOM  28765  HA  LEU A1853     -25.289 -19.285 -41.013  1.00  0.490          H  
ATOM  28766 1HB  LEU A1853     -24.162 -17.978 -39.337  1.00  0.700          H  
ATOM  28767 2HB  LEU A1853     -23.976 -19.389 -38.300  1.00  0.700          H  
ATOM  28768  HG  LEU A1853     -22.363 -20.333 -39.825  1.00  0.700          H  
ATOM  28769 1HD1 LEU A1853     -21.416 -18.979 -41.613  1.00  0.700          H  
ATOM  28770 2HD1 LEU A1853     -23.117 -19.345 -41.958  1.00  0.700          H  
ATOM  28771 3HD1 LEU A1853     -22.660 -17.737 -41.367  1.00  0.700          H  
ATOM  28772 1HD2 LEU A1853     -20.703 -18.729 -39.276  1.00  0.700          H  
ATOM  28773 2HD2 LEU A1853     -21.894 -17.468 -39.005  1.00  0.700          H  
ATOM  28774 3HD2 LEU A1853     -21.809 -18.891 -37.983  1.00  0.700          H  
ATOM  28775  N   ALA A1854     -25.011 -21.676 -41.493  1.00  0.470          N  
ATOM  28776  CA  ALA A1854     -24.776 -23.063 -41.860  1.00  0.510          C  
ATOM  28777  C   ALA A1854     -25.540 -24.003 -40.927  1.00  0.520          C  
ATOM  28778  O   ALA A1854     -25.028 -25.035 -40.497  1.00  0.540          O  
ATOM  28779  CB  ALA A1854     -23.283 -23.357 -41.838  1.00  0.700          C  
ATOM  28780  H   ALA A1854     -25.379 -21.055 -42.215  1.00  0.560          H  
ATOM  28781  HA  ALA A1854     -25.155 -23.210 -42.874  1.00  0.610          H  
ATOM  28782 1HB  ALA A1854     -23.109 -24.388 -42.143  1.00  0.840          H  
ATOM  28783 2HB  ALA A1854     -22.773 -22.684 -42.524  1.00  0.840          H  
ATOM  28784 3HB  ALA A1854     -22.899 -23.210 -40.837  1.00  0.840          H  
ATOM  28785  N   GLY A1855     -26.774 -23.624 -40.621  1.00  0.510          N  
ATOM  28786  CA  GLY A1855     -27.665 -24.376 -39.747  1.00  0.520          C  
ATOM  28787  C   GLY A1855     -27.620 -23.994 -38.258  1.00  0.520          C  
ATOM  28788  O   GLY A1855     -28.504 -24.404 -37.501  1.00  0.540          O  
ATOM  28789  H   GLY A1855     -27.103 -22.781 -41.070  1.00  0.610          H  
ATOM  28790 1HA  GLY A1855     -28.686 -24.262 -40.110  1.00  0.620          H  
ATOM  28791 2HA  GLY A1855     -27.426 -25.435 -39.841  1.00  0.620          H  
ATOM  28792  N   HIS A1856     -26.653 -23.181 -37.821  1.00  0.500          N  
ATOM  28793  CA  HIS A1856     -26.584 -22.841 -36.399  1.00  0.500          C  
ATOM  28794  C   HIS A1856     -26.947 -21.408 -36.042  1.00  0.510          C  
ATOM  28795  O   HIS A1856     -26.351 -20.444 -36.534  1.00  0.560          O  
ATOM  28796  CB  HIS A1856     -25.188 -23.134 -35.867  1.00  0.700          C  
ATOM  28797  CG  HIS A1856     -24.849 -24.559 -35.931  1.00  0.700          C  
ATOM  28798  ND1 HIS A1856     -25.351 -25.490 -35.035  1.00  0.700          N  
ATOM  28799  CD2 HIS A1856     -24.058 -25.240 -36.788  1.00  0.700          C  
ATOM  28800  CE1 HIS A1856     -24.875 -26.680 -35.337  1.00  0.700          C  
ATOM  28801  NE2 HIS A1856     -24.084 -26.560 -36.397  1.00  0.700          N  
ATOM  28802  H   HIS A1856     -25.927 -22.845 -38.459  1.00  0.600          H  
ATOM  28803  HA  HIS A1856     -27.272 -23.481 -35.851  1.00  0.600          H  
ATOM  28804 1HB  HIS A1856     -24.459 -22.587 -36.461  1.00  0.840          H  
ATOM  28805 2HB  HIS A1856     -25.098 -22.794 -34.833  1.00  0.840          H  
ATOM  28806  HD1 HIS A1856     -26.132 -25.350 -34.369  1.00  0.840          H  
ATOM  28807  HD2 HIS A1856     -23.463 -24.930 -37.651  1.00  0.840          H  
ATOM  28808  HE1 HIS A1856     -25.153 -27.547 -34.739  1.00  0.840          H  
ATOM  28809  N   SER A1857     -27.947 -21.265 -35.180  1.00  0.510          N  
ATOM  28810  CA  SER A1857     -28.367 -19.953 -34.730  1.00  0.520          C  
ATOM  28811  C   SER A1857     -27.179 -19.304 -34.044  1.00  0.490          C  
ATOM  28812  O   SER A1857     -26.548 -19.910 -33.174  1.00  0.520          O  
ATOM  28813  CB  SER A1857     -29.545 -20.093 -33.786  1.00  0.720          C  
ATOM  28814  OG  SER A1857     -30.664 -20.634 -34.438  1.00  0.720          O  
ATOM  28815  H   SER A1857     -28.427 -22.083 -34.830  1.00  0.610          H  
ATOM  28816  HA  SER A1857     -28.655 -19.340 -35.577  1.00  0.620          H  
ATOM  28817 1HB  SER A1857     -29.264 -20.744 -32.978  1.00  0.870          H  
ATOM  28818 2HB  SER A1857     -29.790 -19.137 -33.361  1.00  0.870          H  
ATOM  28819  HG  SER A1857     -31.388 -20.583 -33.806  1.00  0.870          H  
ATOM  28820  N   VAL A1858     -26.905 -18.058 -34.379  1.00  0.490          N  
ATOM  28821  CA  VAL A1858     -25.756 -17.364 -33.834  1.00  0.550          C  
ATOM  28822  C   VAL A1858     -25.907 -17.020 -32.358  1.00  0.750          C  
ATOM  28823  O   VAL A1858     -24.977 -17.225 -31.590  1.00  1.320          O  
ATOM  28824  CB  VAL A1858     -25.469 -16.114 -34.684  1.00  0.750          C  
ATOM  28825  CG1 VAL A1858     -24.339 -15.253 -34.041  1.00  0.750          C  
ATOM  28826  CG2 VAL A1858     -25.082 -16.582 -36.133  1.00  0.750          C  
ATOM  28827  H   VAL A1858     -27.495 -17.609 -35.083  1.00  0.590          H  
ATOM  28828  HA  VAL A1858     -24.896 -18.027 -33.933  1.00  0.660          H  
ATOM  28829  HB  VAL A1858     -26.373 -15.502 -34.734  1.00  0.900          H  
ATOM  28830 1HG1 VAL A1858     -24.162 -14.372 -34.658  1.00  0.900          H  
ATOM  28831 2HG1 VAL A1858     -24.630 -14.926 -33.043  1.00  0.900          H  
ATOM  28832 3HG1 VAL A1858     -23.420 -15.838 -33.976  1.00  0.900          H  
ATOM  28833 1HG2 VAL A1858     -24.905 -15.719 -36.763  1.00  0.900          H  
ATOM  28834 2HG2 VAL A1858     -24.182 -17.186 -36.090  1.00  0.900          H  
ATOM  28835 3HG2 VAL A1858     -25.884 -17.174 -36.564  1.00  0.900          H  
ATOM  28836  N   ALA A1859     -27.039 -16.438 -31.949  1.00  0.580          N  
ATOM  28837  CA  ALA A1859     -27.212 -16.120 -30.527  1.00  0.520          C  
ATOM  28838  C   ALA A1859     -27.257 -17.374 -29.627  1.00  0.500          C  
ATOM  28839  O   ALA A1859     -26.813 -17.325 -28.479  1.00  0.610          O  
ATOM  28840  CB  ALA A1859     -28.470 -15.301 -30.304  1.00  0.750          C  
ATOM  28841  H   ALA A1859     -27.795 -16.229 -32.621  1.00  0.700          H  
ATOM  28842  HA  ALA A1859     -26.354 -15.523 -30.221  1.00  0.620          H  
ATOM  28843 1HB  ALA A1859     -28.550 -15.039 -29.250  1.00  0.900          H  
ATOM  28844 2HB  ALA A1859     -28.426 -14.396 -30.904  1.00  0.900          H  
ATOM  28845 3HB  ALA A1859     -29.336 -15.886 -30.598  1.00  0.900          H  
ATOM  28846  N   ARG A1860     -27.823 -18.484 -30.132  1.00  0.480          N  
ATOM  28847  CA  ARG A1860     -27.999 -19.711 -29.337  1.00  0.470          C  
ATOM  28848  C   ARG A1860     -26.781 -20.638 -29.330  1.00  0.480          C  
ATOM  28849  O   ARG A1860     -26.420 -21.196 -28.291  1.00  0.640          O  
ATOM  28850  CB  ARG A1860     -29.185 -20.532 -29.834  1.00  0.660          C  
ATOM  28851  CG  ARG A1860     -29.550 -21.740 -28.940  1.00  0.660          C  
ATOM  28852  CD  ARG A1860     -30.651 -22.598 -29.496  1.00  0.660          C  
ATOM  28853  NE  ARG A1860     -30.212 -23.378 -30.663  1.00  0.660          N  
ATOM  28854  CZ  ARG A1860     -31.004 -24.138 -31.455  1.00  0.660          C  
ATOM  28855  NH1 ARG A1860     -32.304 -24.220 -31.226  1.00  0.660          N  
ATOM  28856  NH2 ARG A1860     -30.463 -24.818 -32.465  1.00  0.660          N  
ATOM  28857  H   ARG A1860     -28.181 -18.446 -31.079  1.00  0.580          H  
ATOM  28858  HA  ARG A1860     -28.199 -19.412 -28.309  1.00  0.560          H  
ATOM  28859 1HB  ARG A1860     -30.062 -19.896 -29.940  1.00  0.790          H  
ATOM  28860 2HB  ARG A1860     -28.945 -20.931 -30.803  1.00  0.790          H  
ATOM  28861 1HG  ARG A1860     -28.681 -22.385 -28.820  1.00  0.790          H  
ATOM  28862 2HG  ARG A1860     -29.863 -21.378 -27.962  1.00  0.790          H  
ATOM  28863 1HD  ARG A1860     -30.986 -23.293 -28.725  1.00  0.790          H  
ATOM  28864 2HD  ARG A1860     -31.482 -21.960 -29.799  1.00  0.790          H  
ATOM  28865  HE  ARG A1860     -29.226 -23.365 -30.884  1.00  0.790          H  
ATOM  28866 1HH1 ARG A1860     -32.720 -23.715 -30.458  1.00  0.790          H  
ATOM  28867 2HH1 ARG A1860     -32.887 -24.796 -31.818  1.00  0.790          H  
ATOM  28868 1HH2 ARG A1860     -29.440 -24.774 -32.644  1.00  0.790          H  
ATOM  28869 2HH2 ARG A1860     -31.039 -25.393 -33.058  1.00  0.790          H  
ATOM  28870  N   GLU A1861     -26.176 -20.846 -30.498  1.00  0.480          N  
ATOM  28871  CA  GLU A1861     -25.068 -21.767 -30.700  1.00  0.500          C  
ATOM  28872  C   GLU A1861     -23.857 -21.093 -31.332  1.00  0.660          C  
ATOM  28873  O   GLU A1861     -23.358 -21.602 -32.340  1.00  1.200          O  
ATOM  28874  CB  GLU A1861     -25.467 -22.966 -31.579  1.00  0.690          C  
ATOM  28875  CG  GLU A1861     -26.496 -23.892 -30.977  1.00  0.690          C  
ATOM  28876  CD  GLU A1861     -26.739 -25.150 -31.814  1.00  0.690          C  
ATOM  28877  OE1 GLU A1861     -27.375 -25.078 -32.856  1.00  0.690          O  
ATOM  28878  OE2 GLU A1861     -26.278 -26.187 -31.407  1.00  0.690          O  
ATOM  28879  H   GLU A1861     -26.492 -20.350 -31.332  1.00  0.580          H  
ATOM  28880  HA  GLU A1861     -24.771 -22.163 -29.731  1.00  0.600          H  
ATOM  28881 1HB  GLU A1861     -25.868 -22.598 -32.526  1.00  0.830          H  
ATOM  28882 2HB  GLU A1861     -24.586 -23.564 -31.805  1.00  0.830          H  
ATOM  28883 1HG  GLU A1861     -26.175 -24.180 -29.978  1.00  0.830          H  
ATOM  28884 2HG  GLU A1861     -27.408 -23.338 -30.883  1.00  0.830          H  
ATOM  28885  N   PRO A1862     -23.349 -19.955 -30.794  1.00  0.540          N  
ATOM  28886  CA  PRO A1862     -22.259 -19.201 -31.369  1.00  0.410          C  
ATOM  28887  C   PRO A1862     -21.006 -20.051 -31.520  1.00  0.400          C  
ATOM  28888  O   PRO A1862     -20.223 -19.812 -32.421  1.00  0.410          O  
ATOM  28889  CB  PRO A1862     -22.038 -18.074 -30.348  1.00  0.610          C  
ATOM  28890  CG  PRO A1862     -22.632 -18.594 -29.052  1.00  0.610          C  
ATOM  28891  CD  PRO A1862     -23.801 -19.440 -29.484  1.00  0.610          C  
ATOM  28892  HA  PRO A1862     -22.584 -18.774 -32.327  1.00  0.490          H  
ATOM  28893 1HB  PRO A1862     -20.967 -17.847 -30.270  1.00  0.740          H  
ATOM  28894 2HB  PRO A1862     -22.534 -17.156 -30.703  1.00  0.740          H  
ATOM  28895 1HG  PRO A1862     -21.886 -19.154 -28.474  1.00  0.740          H  
ATOM  28896 2HG  PRO A1862     -22.950 -17.747 -28.420  1.00  0.740          H  
ATOM  28897 1HD  PRO A1862     -23.972 -20.241 -28.756  1.00  0.740          H  
ATOM  28898 2HD  PRO A1862     -24.674 -18.787 -29.603  1.00  0.740          H  
ATOM  28899  N   SER A1863     -20.836 -21.099 -30.705  1.00  0.420          N  
ATOM  28900  CA  SER A1863     -19.673 -21.970 -30.828  1.00  0.430          C  
ATOM  28901  C   SER A1863     -19.679 -22.620 -32.199  1.00  0.430          C  
ATOM  28902  O   SER A1863     -18.794 -22.397 -33.037  1.00  0.420          O  
ATOM  28903  CB  SER A1863     -19.721 -23.049 -29.770  1.00  0.600          C  
ATOM  28904  OG  SER A1863     -20.836 -23.890 -29.965  1.00  0.600          O  
ATOM  28905  H   SER A1863     -21.474 -21.300 -29.948  1.00  0.500          H  
ATOM  28906  HA  SER A1863     -18.766 -21.374 -30.717  1.00  0.520          H  
ATOM  28907 1HB  SER A1863     -18.804 -23.638 -29.812  1.00  0.720          H  
ATOM  28908 2HB  SER A1863     -19.772 -22.591 -28.784  1.00  0.720          H  
ATOM  28909  HG  SER A1863     -20.758 -24.588 -29.298  1.00  0.720          H  
ATOM  28910  N   ALA A1864     -20.681 -23.461 -32.402  1.00  0.440          N  
ATOM  28911  CA  ALA A1864     -20.848 -24.172 -33.651  1.00  0.450          C  
ATOM  28912  C   ALA A1864     -20.977 -23.212 -34.827  1.00  0.430          C  
ATOM  28913  O   ALA A1864     -20.506 -23.508 -35.925  1.00  0.440          O  
ATOM  28914  CB  ALA A1864     -22.067 -25.056 -33.577  1.00  0.630          C  
ATOM  28915  H   ALA A1864     -21.329 -23.603 -31.634  1.00  0.530          H  
ATOM  28916  HA  ALA A1864     -19.967 -24.785 -33.808  1.00  0.540          H  
ATOM  28917 1HB  ALA A1864     -22.163 -25.603 -34.504  1.00  0.750          H  
ATOM  28918 2HB  ALA A1864     -21.961 -25.753 -32.751  1.00  0.750          H  
ATOM  28919 3HB  ALA A1864     -22.952 -24.440 -33.422  1.00  0.750          H  
ATOM  28920  N   ALA A1865     -21.638 -22.065 -34.624  1.00  0.430          N  
ATOM  28921  CA  ALA A1865     -21.781 -21.104 -35.701  1.00  0.420          C  
ATOM  28922  C   ALA A1865     -20.415 -20.528 -36.110  1.00  0.410          C  
ATOM  28923  O   ALA A1865     -20.080 -20.475 -37.290  1.00  0.420          O  
ATOM  28924  CB  ALA A1865     -22.728 -19.989 -35.267  1.00  0.590          C  
ATOM  28925  H   ALA A1865     -22.052 -21.860 -33.710  1.00  0.520          H  
ATOM  28926  HA  ALA A1865     -22.202 -21.619 -36.564  1.00  0.500          H  
ATOM  28927 1HB  ALA A1865     -22.868 -19.281 -36.063  1.00  0.710          H  
ATOM  28928 2HB  ALA A1865     -23.696 -20.417 -34.993  1.00  0.710          H  
ATOM  28929 3HB  ALA A1865     -22.303 -19.488 -34.419  1.00  0.710          H  
ATOM  28930  N   HIS A1866     -19.560 -20.199 -35.138  1.00  0.400          N  
ATOM  28931  CA  HIS A1866     -18.257 -19.603 -35.426  1.00  0.390          C  
ATOM  28932  C   HIS A1866     -17.387 -20.534 -36.255  1.00  0.390          C  
ATOM  28933  O   HIS A1866     -16.692 -20.103 -37.176  1.00  0.390          O  
ATOM  28934  CB  HIS A1866     -17.535 -19.252 -34.128  1.00  0.550          C  
ATOM  28935  CG  HIS A1866     -18.140 -18.096 -33.389  1.00  0.550          C  
ATOM  28936  ND1 HIS A1866     -17.793 -17.788 -32.090  1.00  0.550          N  
ATOM  28937  CD2 HIS A1866     -19.091 -17.197 -33.746  1.00  0.550          C  
ATOM  28938  CE1 HIS A1866     -18.494 -16.750 -31.685  1.00  0.550          C  
ATOM  28939  NE2 HIS A1866     -19.294 -16.384 -32.661  1.00  0.550          N  
ATOM  28940  H   HIS A1866     -19.853 -20.257 -34.159  1.00  0.480          H  
ATOM  28941  HA  HIS A1866     -18.394 -18.682 -35.985  1.00  0.470          H  
ATOM  28942 1HB  HIS A1866     -17.562 -20.117 -33.464  1.00  0.660          H  
ATOM  28943 2HB  HIS A1866     -16.505 -19.046 -34.326  1.00  0.660          H  
ATOM  28944  HD1 HIS A1866     -17.238 -18.362 -31.483  1.00  0.660          H  
ATOM  28945  HD2 HIS A1866     -19.673 -17.038 -34.658  1.00  0.660          H  
ATOM  28946  HE1 HIS A1866     -18.360 -16.351 -30.681  1.00  0.660          H  
ATOM  28947  N   LEU A1867     -17.492 -21.832 -35.999  1.00  0.400          N  
ATOM  28948  CA  LEU A1867     -16.703 -22.823 -36.724  1.00  0.410          C  
ATOM  28949  C   LEU A1867     -16.971 -22.818 -38.240  1.00  0.430          C  
ATOM  28950  O   LEU A1867     -16.170 -23.352 -39.013  1.00  0.430          O  
ATOM  28951  CB  LEU A1867     -16.984 -24.240 -36.187  1.00  0.570          C  
ATOM  28952  CG  LEU A1867     -16.508 -24.577 -34.739  1.00  0.570          C  
ATOM  28953  CD1 LEU A1867     -17.031 -25.963 -34.351  1.00  0.570          C  
ATOM  28954  CD2 LEU A1867     -14.986 -24.552 -34.660  1.00  0.570          C  
ATOM  28955  H   LEU A1867     -18.077 -22.113 -35.200  1.00  0.480          H  
ATOM  28956  HA  LEU A1867     -15.656 -22.579 -36.584  1.00  0.490          H  
ATOM  28957 1HB  LEU A1867     -18.065 -24.393 -36.213  1.00  0.680          H  
ATOM  28958 2HB  LEU A1867     -16.529 -24.960 -36.865  1.00  0.680          H  
ATOM  28959  HG  LEU A1867     -16.922 -23.849 -34.041  1.00  0.680          H  
ATOM  28960 1HD1 LEU A1867     -16.719 -26.202 -33.335  1.00  0.680          H  
ATOM  28961 2HD1 LEU A1867     -18.112 -25.973 -34.405  1.00  0.680          H  
ATOM  28962 3HD1 LEU A1867     -16.630 -26.707 -35.037  1.00  0.680          H  
ATOM  28963 1HD2 LEU A1867     -14.687 -24.801 -33.645  1.00  0.680          H  
ATOM  28964 2HD2 LEU A1867     -14.570 -25.285 -35.351  1.00  0.680          H  
ATOM  28965 3HD2 LEU A1867     -14.611 -23.566 -34.911  1.00  0.680          H  
ATOM  28966  N   SER A1868     -18.120 -22.286 -38.661  1.00  0.440          N  
ATOM  28967  CA  SER A1868     -18.515 -22.248 -40.059  1.00  0.460          C  
ATOM  28968  C   SER A1868     -18.215 -20.924 -40.784  1.00  0.420          C  
ATOM  28969  O   SER A1868     -18.502 -20.816 -41.987  1.00  0.440          O  
ATOM  28970  CB  SER A1868     -19.998 -22.566 -40.168  1.00  0.640          C  
ATOM  28971  OG  SER A1868     -20.264 -23.892 -39.772  1.00  0.640          O  
ATOM  28972  H   SER A1868     -18.742 -21.823 -37.995  1.00  0.530          H  
ATOM  28973  HA  SER A1868     -17.970 -23.038 -40.572  1.00  0.550          H  
ATOM  28974 1HB  SER A1868     -20.552 -21.882 -39.525  1.00  0.760          H  
ATOM  28975 2HB  SER A1868     -20.340 -22.408 -41.180  1.00  0.760          H  
ATOM  28976  HG  SER A1868     -21.219 -24.004 -39.807  1.00  0.760          H  
ATOM  28977  N   MET A1869     -17.609 -19.937 -40.101  1.00  0.380          N  
ATOM  28978  CA  MET A1869     -17.372 -18.637 -40.747  1.00  0.370          C  
ATOM  28979  C   MET A1869     -15.990 -17.998 -40.664  1.00  0.360          C  
ATOM  28980  O   MET A1869     -15.214 -18.205 -39.731  1.00  0.420          O  
ATOM  28981  CB  MET A1869     -18.316 -17.604 -40.228  1.00  0.520          C  
ATOM  28982  CG  MET A1869     -18.204 -17.407 -38.734  1.00  0.520          C  
ATOM  28983  SD  MET A1869     -19.118 -16.053 -38.122  1.00  0.520          S  
ATOM  28984  CE  MET A1869     -17.942 -14.809 -38.581  1.00  0.520          C  
ATOM  28985  H   MET A1869     -17.335 -20.081 -39.120  1.00  0.460          H  
ATOM  28986  HA  MET A1869     -17.606 -18.756 -41.792  1.00  0.440          H  
ATOM  28987 1HB  MET A1869     -18.058 -16.685 -40.707  1.00  0.630          H  
ATOM  28988 2HB  MET A1869     -19.299 -17.841 -40.543  1.00  0.630          H  
ATOM  28989 1HG  MET A1869     -18.572 -18.306 -38.255  1.00  0.630          H  
ATOM  28990 2HG  MET A1869     -17.165 -17.280 -38.436  1.00  0.630          H  
ATOM  28991 1HE  MET A1869     -18.280 -13.857 -38.272  1.00  0.630          H  
ATOM  28992 2HE  MET A1869     -16.996 -15.030 -38.104  1.00  0.630          H  
ATOM  28993 3HE  MET A1869     -17.792 -14.794 -39.632  1.00  0.630          H  
ATOM  28994  N   GLY A1870     -15.718 -17.172 -41.674  1.00  0.320          N  
ATOM  28995  CA  GLY A1870     -14.539 -16.329 -41.741  1.00  0.330          C  
ATOM  28996  C   GLY A1870     -14.932 -14.919 -41.360  1.00  0.310          C  
ATOM  28997  O   GLY A1870     -16.110 -14.569 -41.451  1.00  0.380          O  
ATOM  28998  H   GLY A1870     -16.405 -17.101 -42.422  1.00  0.380          H  
ATOM  28999 1HA  GLY A1870     -13.762 -16.701 -41.075  1.00  0.400          H  
ATOM  29000 2HA  GLY A1870     -14.143 -16.339 -42.754  1.00  0.400          H  
ATOM  29001  N   TYR A1871     -13.955 -14.099 -40.999  1.00  0.310          N  
ATOM  29002  CA  TYR A1871     -14.253 -12.702 -40.654  1.00  0.330          C  
ATOM  29003  C   TYR A1871     -13.109 -11.698 -40.686  1.00  0.320          C  
ATOM  29004  O   TYR A1871     -12.068 -11.901 -40.057  1.00  0.440          O  
ATOM  29005  CB  TYR A1871     -14.912 -12.618 -39.280  1.00  0.450          C  
ATOM  29006  CG  TYR A1871     -15.223 -11.194 -38.845  1.00  0.450          C  
ATOM  29007  CD1 TYR A1871     -16.168 -10.464 -39.534  1.00  0.450          C  
ATOM  29008  CD2 TYR A1871     -14.595 -10.635 -37.749  1.00  0.450          C  
ATOM  29009  CE1 TYR A1871     -16.484  -9.190 -39.161  1.00  0.450          C  
ATOM  29010  CE2 TYR A1871     -14.922  -9.350 -37.364  1.00  0.450          C  
ATOM  29011  CZ  TYR A1871     -15.871  -8.632 -38.073  1.00  0.450          C  
ATOM  29012  OH  TYR A1871     -16.202  -7.346 -37.696  1.00  0.450          O  
ATOM  29013  H   TYR A1871     -13.015 -14.484 -41.008  1.00  0.370          H  
ATOM  29014  HA  TYR A1871     -14.980 -12.367 -41.369  1.00  0.400          H  
ATOM  29015 1HB  TYR A1871     -15.837 -13.165 -39.296  1.00  0.540          H  
ATOM  29016 2HB  TYR A1871     -14.268 -13.076 -38.533  1.00  0.540          H  
ATOM  29017  HD1 TYR A1871     -16.660 -10.898 -40.382  1.00  0.540          H  
ATOM  29018  HD2 TYR A1871     -13.852 -11.205 -37.190  1.00  0.540          H  
ATOM  29019  HE1 TYR A1871     -17.225  -8.627 -39.723  1.00  0.540          H  
ATOM  29020  HE2 TYR A1871     -14.439  -8.904 -36.497  1.00  0.540          H  
ATOM  29021  HH  TYR A1871     -16.949  -7.038 -38.220  1.00  0.540          H  
ATOM  29022  N   CYS A1872     -13.350 -10.587 -41.394  1.00  0.320          N  
ATOM  29023  CA  CYS A1872     -12.433  -9.447 -41.475  1.00  0.290          C  
ATOM  29024  C   CYS A1872     -13.006  -8.232 -40.753  1.00  0.310          C  
ATOM  29025  O   CYS A1872     -13.968  -7.632 -41.249  1.00  0.420          O  
ATOM  29026  CB  CYS A1872     -12.172  -8.994 -42.907  1.00  0.420          C  
ATOM  29027  SG  CYS A1872     -11.081  -7.590 -43.062  1.00  0.420          S  
ATOM  29028  H   CYS A1872     -14.232 -10.557 -41.918  1.00  0.380          H  
ATOM  29029  HA  CYS A1872     -11.474  -9.749 -41.074  1.00  0.350          H  
ATOM  29030 1HB  CYS A1872     -11.726  -9.785 -43.457  1.00  0.500          H  
ATOM  29031 2HB  CYS A1872     -13.086  -8.733 -43.381  1.00  0.500          H  
ATOM  29032  HG  CYS A1872     -11.715  -6.780 -42.174  1.00  0.500          H  
ATOM  29033  N   PRO A1873     -12.451  -7.836 -39.595  1.00  0.280          N  
ATOM  29034  CA  PRO A1873     -12.868  -6.685 -38.812  1.00  0.270          C  
ATOM  29035  C   PRO A1873     -12.660  -5.450 -39.666  1.00  0.240          C  
ATOM  29036  O   PRO A1873     -11.739  -5.452 -40.482  1.00  0.300          O  
ATOM  29037  CB  PRO A1873     -11.888  -6.698 -37.627  1.00  0.410          C  
ATOM  29038  CG  PRO A1873     -11.399  -8.130 -37.534  1.00  0.410          C  
ATOM  29039  CD  PRO A1873     -11.367  -8.625 -38.965  1.00  0.410          C  
ATOM  29040  HA  PRO A1873     -13.906  -6.775 -38.500  1.00  0.320          H  
ATOM  29041 1HB  PRO A1873     -11.077  -5.964 -37.795  1.00  0.490          H  
ATOM  29042 2HB  PRO A1873     -12.416  -6.382 -36.716  1.00  0.490          H  
ATOM  29043 1HG  PRO A1873     -10.402  -8.154 -37.065  1.00  0.490          H  
ATOM  29044 2HG  PRO A1873     -12.055  -8.727 -36.892  1.00  0.490          H  
ATOM  29045 1HD  PRO A1873     -10.399  -8.406 -39.445  1.00  0.490          H  
ATOM  29046 2HD  PRO A1873     -11.603  -9.699 -38.936  1.00  0.490          H  
ATOM  29047  N   GLN A1874     -13.487  -4.417 -39.463  1.00  0.240          N  
ATOM  29048  CA  GLN A1874     -13.341  -3.137 -40.164  1.00  0.260          C  
ATOM  29049  C   GLN A1874     -12.014  -2.460 -39.847  1.00  0.260          C  
ATOM  29050  O   GLN A1874     -11.354  -1.919 -40.734  1.00  0.310          O  
ATOM  29051  CB  GLN A1874     -14.465  -2.167 -39.790  1.00  0.360          C  
ATOM  29052  CG  GLN A1874     -14.391  -0.827 -40.519  1.00  0.360          C  
ATOM  29053  CD  GLN A1874     -15.490   0.121 -40.121  1.00  0.360          C  
ATOM  29054  OE1 GLN A1874     -16.123  -0.031 -39.066  1.00  0.360          O  
ATOM  29055  NE2 GLN A1874     -15.729   1.114 -40.959  1.00  0.360          N  
ATOM  29056  H   GLN A1874     -14.244  -4.512 -38.800  1.00  0.290          H  
ATOM  29057  HA  GLN A1874     -13.381  -3.323 -41.237  1.00  0.310          H  
ATOM  29058 1HB  GLN A1874     -15.416  -2.608 -40.032  1.00  0.430          H  
ATOM  29059 2HB  GLN A1874     -14.452  -1.979 -38.721  1.00  0.430          H  
ATOM  29060 1HG  GLN A1874     -13.443  -0.339 -40.310  1.00  0.430          H  
ATOM  29061 2HG  GLN A1874     -14.482  -1.011 -41.590  1.00  0.430          H  
ATOM  29062 1HE2 GLN A1874     -16.453   1.764 -40.778  1.00  0.430          H  
ATOM  29063 2HE2 GLN A1874     -15.190   1.191 -41.832  1.00  0.430          H  
ATOM  29064  N   SER A1875     -11.695  -2.382 -38.560  1.00  0.220          N  
ATOM  29065  CA  SER A1875     -10.489  -1.728 -38.083  1.00  0.240          C  
ATOM  29066  C   SER A1875      -9.272  -2.634 -38.166  1.00  0.240          C  
ATOM  29067  O   SER A1875      -9.382  -3.858 -38.313  1.00  0.260          O  
ATOM  29068  CB  SER A1875     -10.699  -1.238 -36.663  1.00  0.330          C  
ATOM  29069  OG  SER A1875     -10.865  -2.307 -35.773  1.00  0.330          O  
ATOM  29070  H   SER A1875     -12.289  -2.831 -37.881  1.00  0.260          H  
ATOM  29071  HA  SER A1875     -10.301  -0.860 -38.718  1.00  0.290          H  
ATOM  29072 1HB  SER A1875      -9.845  -0.638 -36.354  1.00  0.390          H  
ATOM  29073 2HB  SER A1875     -11.579  -0.596 -36.631  1.00  0.390          H  
ATOM  29074  HG  SER A1875     -10.985  -1.907 -34.906  1.00  0.390          H  
ATOM  29075  N   ASP A1876      -8.087  -2.058 -38.001  1.00  0.240          N  
ATOM  29076  CA  ASP A1876      -6.856  -2.838 -38.073  1.00  0.250          C  
ATOM  29077  C   ASP A1876      -6.558  -3.555 -36.770  1.00  0.230          C  
ATOM  29078  O   ASP A1876      -5.583  -3.278 -36.072  1.00  0.240          O  
ATOM  29079  CB  ASP A1876      -5.689  -1.938 -38.457  1.00  0.350          C  
ATOM  29080  CG  ASP A1876      -5.754  -1.442 -39.909  1.00  0.350          C  
ATOM  29081  OD1 ASP A1876      -6.315  -2.136 -40.755  1.00  0.350          O  
ATOM  29082  OD2 ASP A1876      -5.260  -0.351 -40.160  1.00  0.350          O  
ATOM  29083  H   ASP A1876      -8.038  -1.059 -37.862  1.00  0.290          H  
ATOM  29084  HA  ASP A1876      -6.968  -3.599 -38.841  1.00  0.300          H  
ATOM  29085 1HB  ASP A1876      -5.660  -1.076 -37.791  1.00  0.420          H  
ATOM  29086 2HB  ASP A1876      -4.760  -2.490 -38.316  1.00  0.420          H  
ATOM  29087  N   ALA A1877      -7.388  -4.538 -36.458  1.00  0.230          N  
ATOM  29088  CA  ALA A1877      -7.266  -5.301 -35.218  1.00  0.250          C  
ATOM  29089  C   ALA A1877      -6.214  -6.389 -35.356  1.00  0.270          C  
ATOM  29090  O   ALA A1877      -6.518  -7.584 -35.323  1.00  0.320          O  
ATOM  29091  CB  ALA A1877      -8.596  -5.907 -34.860  1.00  0.340          C  
ATOM  29092  H   ALA A1877      -8.161  -4.701 -37.108  1.00  0.280          H  
ATOM  29093  HA  ALA A1877      -6.948  -4.622 -34.428  1.00  0.300          H  
ATOM  29094 1HB  ALA A1877      -8.478  -6.439 -33.948  1.00  0.410          H  
ATOM  29095 2HB  ALA A1877      -9.327  -5.112 -34.749  1.00  0.410          H  
ATOM  29096 3HB  ALA A1877      -8.914  -6.586 -35.645  1.00  0.410          H  
ATOM  29097  N   ILE A1878      -4.982  -5.948 -35.564  1.00  0.240          N  
ATOM  29098  CA  ILE A1878      -3.833  -6.800 -35.802  1.00  0.280          C  
ATOM  29099  C   ILE A1878      -2.707  -6.406 -34.843  1.00  0.240          C  
ATOM  29100  O   ILE A1878      -2.289  -5.250 -34.827  1.00  0.320          O  
ATOM  29101  CB  ILE A1878      -3.378  -6.644 -37.276  1.00  0.380          C  
ATOM  29102  CG1 ILE A1878      -4.551  -7.012 -38.257  1.00  0.380          C  
ATOM  29103  CG2 ILE A1878      -2.219  -7.526 -37.529  1.00  0.380          C  
ATOM  29104  CD1 ILE A1878      -4.285  -6.711 -39.736  1.00  0.380          C  
ATOM  29105  H   ILE A1878      -4.875  -4.929 -35.557  1.00  0.290          H  
ATOM  29106  HA  ILE A1878      -4.107  -7.836 -35.612  1.00  0.340          H  
ATOM  29107  HB  ILE A1878      -3.093  -5.607 -37.460  1.00  0.450          H  
ATOM  29108 1HG1 ILE A1878      -4.774  -8.072 -38.148  1.00  0.450          H  
ATOM  29109 2HG1 ILE A1878      -5.430  -6.443 -37.983  1.00  0.450          H  
ATOM  29110 1HG2 ILE A1878      -1.879  -7.422 -38.533  1.00  0.450          H  
ATOM  29111 2HG2 ILE A1878      -1.413  -7.258 -36.858  1.00  0.450          H  
ATOM  29112 3HG2 ILE A1878      -2.519  -8.557 -37.356  1.00  0.450          H  
ATOM  29113 1HD1 ILE A1878      -5.147  -6.989 -40.314  1.00  0.450          H  
ATOM  29114 2HD1 ILE A1878      -4.093  -5.646 -39.871  1.00  0.450          H  
ATOM  29115 3HD1 ILE A1878      -3.447  -7.268 -40.095  1.00  0.450          H  
ATOM  29116  N   PHE A1879      -2.174  -7.345 -34.062  1.00  0.400          N  
ATOM  29117  CA  PHE A1879      -1.115  -6.947 -33.137  1.00  0.380          C  
ATOM  29118  C   PHE A1879       0.093  -6.403 -33.888  1.00  0.350          C  
ATOM  29119  O   PHE A1879       0.661  -7.059 -34.767  1.00  0.390          O  
ATOM  29120  CB  PHE A1879      -0.583  -8.100 -32.285  1.00  0.540          C  
ATOM  29121  CG  PHE A1879      -1.517  -8.701 -31.300  1.00  0.540          C  
ATOM  29122  CD1 PHE A1879      -1.969  -9.996 -31.488  1.00  0.540          C  
ATOM  29123  CD2 PHE A1879      -1.943  -8.004 -30.179  1.00  0.540          C  
ATOM  29124  CE1 PHE A1879      -2.804 -10.582 -30.599  1.00  0.540          C  
ATOM  29125  CE2 PHE A1879      -2.790  -8.600 -29.282  1.00  0.540          C  
ATOM  29126  CZ  PHE A1879      -3.212  -9.892 -29.500  1.00  0.540          C  
ATOM  29127  H   PHE A1879      -2.538  -8.285 -34.081  1.00  0.480          H  
ATOM  29128  HA  PHE A1879      -1.502  -6.164 -32.483  1.00  0.460          H  
ATOM  29129 1HB  PHE A1879      -0.180  -8.878 -32.902  1.00  0.650          H  
ATOM  29130 2HB  PHE A1879       0.257  -7.712 -31.721  1.00  0.650          H  
ATOM  29131  HD1 PHE A1879      -1.646 -10.561 -32.350  1.00  0.650          H  
ATOM  29132  HD2 PHE A1879      -1.601  -6.975 -30.001  1.00  0.650          H  
ATOM  29133  HE1 PHE A1879      -3.144 -11.604 -30.761  1.00  0.650          H  
ATOM  29134  HE2 PHE A1879      -3.124  -8.051 -28.397  1.00  0.650          H  
ATOM  29135  HZ  PHE A1879      -3.871 -10.371 -28.798  1.00  0.650          H  
ATOM  29136  N   GLU A1880       0.557  -5.249 -33.435  1.00  0.340          N  
ATOM  29137  CA  GLU A1880       1.683  -4.521 -34.006  1.00  0.380          C  
ATOM  29138  C   GLU A1880       2.982  -5.315 -34.116  1.00  0.350          C  
ATOM  29139  O   GLU A1880       3.730  -5.193 -35.095  1.00  0.370          O  
ATOM  29140  CB  GLU A1880       1.950  -3.305 -33.116  1.00  0.520          C  
ATOM  29141  CG  GLU A1880       3.041  -2.377 -33.570  1.00  0.520          C  
ATOM  29142  CD  GLU A1880       3.244  -1.254 -32.624  1.00  0.520          C  
ATOM  29143  OE1 GLU A1880       2.519  -1.176 -31.663  1.00  0.520          O  
ATOM  29144  OE2 GLU A1880       4.130  -0.471 -32.847  1.00  0.520          O  
ATOM  29145  H   GLU A1880       0.038  -4.802 -32.688  1.00  0.410          H  
ATOM  29146  HA  GLU A1880       1.394  -4.191 -35.005  1.00  0.460          H  
ATOM  29147 1HB  GLU A1880       1.035  -2.718 -33.032  1.00  0.620          H  
ATOM  29148 2HB  GLU A1880       2.210  -3.644 -32.113  1.00  0.620          H  
ATOM  29149 1HG  GLU A1880       3.980  -2.918 -33.694  1.00  0.620          H  
ATOM  29150 2HG  GLU A1880       2.751  -1.963 -34.520  1.00  0.620          H  
ATOM  29151  N   LEU A1881       3.252  -6.113 -33.091  1.00  0.330          N  
ATOM  29152  CA  LEU A1881       4.515  -6.816 -32.939  1.00  0.320          C  
ATOM  29153  C   LEU A1881       4.630  -8.204 -33.557  1.00  0.330          C  
ATOM  29154  O   LEU A1881       5.653  -8.868 -33.346  1.00  0.340          O  
ATOM  29155  CB  LEU A1881       4.780  -6.946 -31.449  1.00  0.450          C  
ATOM  29156  CG  LEU A1881       4.855  -5.630 -30.645  1.00  0.450          C  
ATOM  29157  CD1 LEU A1881       5.005  -5.986 -29.208  1.00  0.450          C  
ATOM  29158  CD2 LEU A1881       6.011  -4.738 -31.110  1.00  0.450          C  
ATOM  29159  H   LEU A1881       2.581  -6.162 -32.340  1.00  0.400          H  
ATOM  29160  HA  LEU A1881       5.284  -6.205 -33.402  1.00  0.380          H  
ATOM  29161 1HB  LEU A1881       3.993  -7.530 -31.026  1.00  0.540          H  
ATOM  29162 2HB  LEU A1881       5.706  -7.481 -31.312  1.00  0.540          H  
ATOM  29163  HG  LEU A1881       3.922  -5.084 -30.761  1.00  0.540          H  
ATOM  29164 1HD1 LEU A1881       5.021  -5.071 -28.628  1.00  0.540          H  
ATOM  29165 2HD1 LEU A1881       4.168  -6.606 -28.882  1.00  0.540          H  
ATOM  29166 3HD1 LEU A1881       5.936  -6.537 -29.061  1.00  0.540          H  
ATOM  29167 1HD2 LEU A1881       6.024  -3.829 -30.509  1.00  0.540          H  
ATOM  29168 2HD2 LEU A1881       6.951  -5.257 -30.985  1.00  0.540          H  
ATOM  29169 3HD2 LEU A1881       5.883  -4.463 -32.152  1.00  0.540          H  
ATOM  29170  N   LEU A1882       3.597  -8.683 -34.248  1.00  0.330          N  
ATOM  29171  CA  LEU A1882       3.699 -10.001 -34.879  1.00  0.350          C  
ATOM  29172  C   LEU A1882       3.707  -9.771 -36.380  1.00  0.350          C  
ATOM  29173  O   LEU A1882       3.109  -8.796 -36.848  1.00  0.340          O  
ATOM  29174  CB  LEU A1882       2.556 -10.914 -34.443  1.00  0.480          C  
ATOM  29175  CG  LEU A1882       2.384 -11.120 -32.932  1.00  0.480          C  
ATOM  29176  CD1 LEU A1882       1.156 -11.961 -32.690  1.00  0.480          C  
ATOM  29177  CD2 LEU A1882       3.608 -11.786 -32.328  1.00  0.480          C  
ATOM  29178  H   LEU A1882       2.762  -8.102 -34.400  1.00  0.400          H  
ATOM  29179  HA  LEU A1882       4.644 -10.468 -34.627  1.00  0.420          H  
ATOM  29180 1HB  LEU A1882       1.671 -10.504 -34.785  1.00  0.580          H  
ATOM  29181 2HB  LEU A1882       2.688 -11.895 -34.919  1.00  0.580          H  
ATOM  29182  HG  LEU A1882       2.233 -10.161 -32.471  1.00  0.580          H  
ATOM  29183 1HD1 LEU A1882       1.008 -12.089 -31.618  1.00  0.580          H  
ATOM  29184 2HD1 LEU A1882       0.295 -11.473 -33.116  1.00  0.580          H  
ATOM  29185 3HD1 LEU A1882       1.288 -12.922 -33.156  1.00  0.580          H  
ATOM  29186 1HD2 LEU A1882       3.449 -11.915 -31.262  1.00  0.580          H  
ATOM  29187 2HD2 LEU A1882       3.762 -12.760 -32.794  1.00  0.580          H  
ATOM  29188 3HD2 LEU A1882       4.490 -11.172 -32.477  1.00  0.580          H  
ATOM  29189  N   THR A1883       4.375 -10.643 -37.137  1.00  0.360          N  
ATOM  29190  CA  THR A1883       4.438 -10.479 -38.588  1.00  0.360          C  
ATOM  29191  C   THR A1883       3.209 -11.033 -39.253  1.00  0.330          C  
ATOM  29192  O   THR A1883       2.423 -11.747 -38.627  1.00  0.320          O  
ATOM  29193  CB  THR A1883       5.672 -11.176 -39.202  1.00  0.500          C  
ATOM  29194  OG1 THR A1883       5.546 -12.589 -39.076  1.00  0.500          O  
ATOM  29195  CG2 THR A1883       6.933 -10.738 -38.453  1.00  0.500          C  
ATOM  29196  H   THR A1883       4.840 -11.455 -36.706  1.00  0.430          H  
ATOM  29197  HA  THR A1883       4.467  -9.432 -38.834  1.00  0.430          H  
ATOM  29198  HB  THR A1883       5.759 -10.917 -40.256  1.00  0.600          H  
ATOM  29199  HG1 THR A1883       6.309 -13.004 -39.504  1.00  0.600          H  
ATOM  29200 1HG2 THR A1883       7.799 -11.234 -38.890  1.00  0.600          H  
ATOM  29201 2HG2 THR A1883       7.061  -9.682 -38.525  1.00  0.600          H  
ATOM  29202 3HG2 THR A1883       6.855 -11.013 -37.405  1.00  0.600          H  
ATOM  29203  N   GLY A1884       3.061 -10.708 -40.527  1.00  0.330          N  
ATOM  29204  CA  GLY A1884       1.934 -11.204 -41.323  1.00  0.300          C  
ATOM  29205  C   GLY A1884       1.865 -12.720 -41.282  1.00  0.310          C  
ATOM  29206  O   GLY A1884       0.827 -13.308 -40.936  1.00  0.320          O  
ATOM  29207  H   GLY A1884       3.783 -10.084 -40.907  1.00  0.400          H  
ATOM  29208 1HA  GLY A1884       1.018 -10.795 -40.921  1.00  0.360          H  
ATOM  29209 2HA  GLY A1884       2.027 -10.872 -42.354  1.00  0.360          H  
ATOM  29210  N   ARG A1885       2.975 -13.359 -41.652  1.00  0.340          N  
ATOM  29211  CA  ARG A1885       3.042 -14.802 -41.656  1.00  0.370          C  
ATOM  29212  C   ARG A1885       2.705 -15.345 -40.275  1.00  0.360          C  
ATOM  29213  O   ARG A1885       1.912 -16.278 -40.173  1.00  0.370          O  
ATOM  29214  CB  ARG A1885       4.429 -15.273 -42.061  1.00  0.510          C  
ATOM  29215  CG  ARG A1885       4.546 -16.753 -42.311  1.00  0.510          C  
ATOM  29216  CD  ARG A1885       5.957 -17.181 -42.572  1.00  0.510          C  
ATOM  29217  NE  ARG A1885       6.601 -16.487 -43.703  1.00  0.510          N  
ATOM  29218  CZ  ARG A1885       6.439 -16.757 -45.019  1.00  0.510          C  
ATOM  29219  NH1 ARG A1885       5.593 -17.696 -45.424  1.00  0.510          N  
ATOM  29220  NH2 ARG A1885       7.152 -16.065 -45.903  1.00  0.510          N  
ATOM  29221  H   ARG A1885       3.795 -12.825 -41.957  1.00  0.410          H  
ATOM  29222  HA  ARG A1885       2.311 -15.190 -42.363  1.00  0.440          H  
ATOM  29223 1HB  ARG A1885       4.728 -14.761 -42.974  1.00  0.610          H  
ATOM  29224 2HB  ARG A1885       5.150 -15.002 -41.291  1.00  0.610          H  
ATOM  29225 1HG  ARG A1885       4.199 -17.299 -41.436  1.00  0.610          H  
ATOM  29226 2HG  ARG A1885       3.928 -17.021 -43.167  1.00  0.610          H  
ATOM  29227 1HD  ARG A1885       6.547 -16.971 -41.679  1.00  0.610          H  
ATOM  29228 2HD  ARG A1885       5.980 -18.254 -42.763  1.00  0.610          H  
ATOM  29229  HE  ARG A1885       7.295 -15.748 -43.459  1.00  0.610          H  
ATOM  29230 1HH1 ARG A1885       5.060 -18.224 -44.748  1.00  0.610          H  
ATOM  29231 2HH1 ARG A1885       5.487 -17.893 -46.408  1.00  0.610          H  
ATOM  29232 1HH2 ARG A1885       7.833 -15.347 -45.563  1.00  0.610          H  
ATOM  29233 2HH2 ARG A1885       7.062 -16.243 -46.887  1.00  0.610          H  
ATOM  29234  N   GLU A1886       3.286 -14.763 -39.209  1.00  0.370          N  
ATOM  29235  CA  GLU A1886       3.036 -15.240 -37.849  1.00  0.370          C  
ATOM  29236  C   GLU A1886       1.579 -15.122 -37.438  1.00  0.360          C  
ATOM  29237  O   GLU A1886       1.049 -16.047 -36.821  1.00  0.360          O  
ATOM  29238  CB  GLU A1886       3.913 -14.486 -36.856  1.00  0.520          C  
ATOM  29239  CG  GLU A1886       5.385 -14.845 -36.940  1.00  0.520          C  
ATOM  29240  CD  GLU A1886       6.244 -13.902 -36.175  1.00  0.520          C  
ATOM  29241  OE1 GLU A1886       5.726 -12.880 -35.748  1.00  0.520          O  
ATOM  29242  OE2 GLU A1886       7.417 -14.172 -36.033  1.00  0.520          O  
ATOM  29243  H   GLU A1886       3.941 -13.989 -39.343  1.00  0.440          H  
ATOM  29244  HA  GLU A1886       3.313 -16.295 -37.810  1.00  0.440          H  
ATOM  29245 1HB  GLU A1886       3.808 -13.422 -37.033  1.00  0.620          H  
ATOM  29246 2HB  GLU A1886       3.568 -14.685 -35.839  1.00  0.620          H  
ATOM  29247 1HG  GLU A1886       5.520 -15.847 -36.530  1.00  0.620          H  
ATOM  29248 2HG  GLU A1886       5.695 -14.872 -37.980  1.00  0.620          H  
ATOM  29249  N   HIS A1887       0.897 -14.034 -37.810  1.00  0.340          N  
ATOM  29250  CA  HIS A1887      -0.511 -13.905 -37.458  1.00  0.340          C  
ATOM  29251  C   HIS A1887      -1.310 -15.035 -38.060  1.00  0.330          C  
ATOM  29252  O   HIS A1887      -2.172 -15.632 -37.401  1.00  0.350          O  
ATOM  29253  CB  HIS A1887      -1.088 -12.577 -37.960  1.00  0.480          C  
ATOM  29254  CG  HIS A1887      -0.811 -11.441 -37.141  1.00  0.480          C  
ATOM  29255  ND1 HIS A1887      -1.406 -11.292 -35.926  1.00  0.480          N  
ATOM  29256  CD2 HIS A1887      -0.036 -10.351 -37.314  1.00  0.480          C  
ATOM  29257  CE1 HIS A1887      -1.020 -10.190 -35.394  1.00  0.480          C  
ATOM  29258  NE2 HIS A1887      -0.185  -9.590 -36.206  1.00  0.480          N  
ATOM  29259  H   HIS A1887       1.388 -13.262 -38.274  1.00  0.410          H  
ATOM  29260  HA  HIS A1887      -0.624 -13.945 -36.376  1.00  0.410          H  
ATOM  29261 1HB  HIS A1887      -0.719 -12.376 -38.968  1.00  0.570          H  
ATOM  29262 2HB  HIS A1887      -2.146 -12.648 -38.005  1.00  0.570          H  
ATOM  29263  HD2 HIS A1887       0.591 -10.113 -38.167  1.00  0.570          H  
ATOM  29264  HE1 HIS A1887      -1.339  -9.847 -34.458  1.00  0.570          H  
ATOM  29265  HE2 HIS A1887       0.280  -8.685 -36.025  1.00  0.570          H  
ATOM  29266  N   LEU A1888      -1.016 -15.341 -39.322  1.00  0.330          N  
ATOM  29267  CA  LEU A1888      -1.685 -16.432 -39.994  1.00  0.340          C  
ATOM  29268  C   LEU A1888      -1.294 -17.788 -39.461  1.00  0.370          C  
ATOM  29269  O   LEU A1888      -2.171 -18.643 -39.329  1.00  0.380          O  
ATOM  29270  CB  LEU A1888      -1.394 -16.339 -41.466  1.00  0.470          C  
ATOM  29271  CG  LEU A1888      -2.109 -15.244 -42.182  1.00  0.470          C  
ATOM  29272  CD1 LEU A1888      -1.462 -14.988 -43.416  1.00  0.470          C  
ATOM  29273  CD2 LEU A1888      -3.491 -15.708 -42.528  1.00  0.470          C  
ATOM  29274  H   LEU A1888      -0.326 -14.768 -39.820  1.00  0.400          H  
ATOM  29275  HA  LEU A1888      -2.744 -16.318 -39.837  1.00  0.410          H  
ATOM  29276 1HB  LEU A1888      -0.326 -16.208 -41.608  1.00  0.570          H  
ATOM  29277 2HB  LEU A1888      -1.706 -17.263 -41.899  1.00  0.570          H  
ATOM  29278  HG  LEU A1888      -2.131 -14.342 -41.566  1.00  0.570          H  
ATOM  29279 1HD1 LEU A1888      -1.982 -14.200 -43.949  1.00  0.570          H  
ATOM  29280 2HD1 LEU A1888      -0.447 -14.669 -43.184  1.00  0.570          H  
ATOM  29281 3HD1 LEU A1888      -1.439 -15.889 -44.023  1.00  0.570          H  
ATOM  29282 1HD2 LEU A1888      -3.980 -14.924 -43.055  1.00  0.570          H  
ATOM  29283 2HD2 LEU A1888      -3.435 -16.590 -43.163  1.00  0.570          H  
ATOM  29284 3HD2 LEU A1888      -4.046 -15.955 -41.667  1.00  0.570          H  
ATOM  29285  N   GLU A1889      -0.017 -18.018 -39.139  1.00  0.380          N  
ATOM  29286  CA  GLU A1889       0.339 -19.326 -38.617  1.00  0.410          C  
ATOM  29287  C   GLU A1889      -0.352 -19.565 -37.273  1.00  0.390          C  
ATOM  29288  O   GLU A1889      -0.840 -20.664 -37.005  1.00  0.390          O  
ATOM  29289  CB  GLU A1889       1.857 -19.497 -38.439  1.00  0.560          C  
ATOM  29290  CG  GLU A1889       2.694 -19.601 -39.719  1.00  0.560          C  
ATOM  29291  CD  GLU A1889       4.149 -19.903 -39.435  1.00  0.560          C  
ATOM  29292  OE1 GLU A1889       4.519 -19.989 -38.266  1.00  0.560          O  
ATOM  29293  OE2 GLU A1889       4.889 -20.065 -40.381  1.00  0.560          O  
ATOM  29294  H   GLU A1889       0.696 -17.303 -39.297  1.00  0.460          H  
ATOM  29295  HA  GLU A1889      -0.006 -20.071 -39.326  1.00  0.490          H  
ATOM  29296 1HB  GLU A1889       2.239 -18.645 -37.874  1.00  0.670          H  
ATOM  29297 2HB  GLU A1889       2.052 -20.377 -37.860  1.00  0.670          H  
ATOM  29298 1HG  GLU A1889       2.287 -20.360 -40.375  1.00  0.670          H  
ATOM  29299 2HG  GLU A1889       2.630 -18.662 -40.239  1.00  0.670          H  
ATOM  29300  N   LEU A1890      -0.417 -18.529 -36.431  1.00  0.380          N  
ATOM  29301  CA  LEU A1890      -1.061 -18.631 -35.132  1.00  0.370          C  
ATOM  29302  C   LEU A1890      -2.552 -18.898 -35.279  1.00  0.370          C  
ATOM  29303  O   LEU A1890      -3.103 -19.763 -34.585  1.00  0.380          O  
ATOM  29304  CB  LEU A1890      -0.794 -17.331 -34.369  1.00  0.520          C  
ATOM  29305  CG  LEU A1890       0.681 -17.113 -33.887  1.00  0.520          C  
ATOM  29306  CD1 LEU A1890       0.864 -15.663 -33.495  1.00  0.520          C  
ATOM  29307  CD2 LEU A1890       0.970 -18.014 -32.663  1.00  0.520          C  
ATOM  29308  H   LEU A1890       0.025 -17.641 -36.693  1.00  0.460          H  
ATOM  29309  HA  LEU A1890      -0.628 -19.466 -34.594  1.00  0.440          H  
ATOM  29310 1HB  LEU A1890      -1.047 -16.497 -35.029  1.00  0.630          H  
ATOM  29311 2HB  LEU A1890      -1.449 -17.290 -33.499  1.00  0.630          H  
ATOM  29312  HG  LEU A1890       1.379 -17.349 -34.689  1.00  0.630          H  
ATOM  29313 1HD1 LEU A1890       1.886 -15.497 -33.155  1.00  0.630          H  
ATOM  29314 2HD1 LEU A1890       0.670 -15.033 -34.366  1.00  0.630          H  
ATOM  29315 3HD1 LEU A1890       0.176 -15.406 -32.717  1.00  0.630          H  
ATOM  29316 1HD2 LEU A1890       1.983 -17.836 -32.331  1.00  0.630          H  
ATOM  29317 2HD2 LEU A1890       0.282 -17.775 -31.855  1.00  0.630          H  
ATOM  29318 3HD2 LEU A1890       0.856 -19.060 -32.921  1.00  0.630          H  
ATOM  29319  N   LEU A1891      -3.205 -18.218 -36.232  1.00  0.360          N  
ATOM  29320  CA  LEU A1891      -4.622 -18.448 -36.432  1.00  0.360          C  
ATOM  29321  C   LEU A1891      -4.811 -19.863 -36.972  1.00  0.380          C  
ATOM  29322  O   LEU A1891      -5.702 -20.591 -36.533  1.00  0.390          O  
ATOM  29323  CB  LEU A1891      -5.218 -17.400 -37.394  1.00  0.500          C  
ATOM  29324  CG  LEU A1891      -6.778 -17.433 -37.629  1.00  0.500          C  
ATOM  29325  CD1 LEU A1891      -7.524 -17.213 -36.282  1.00  0.500          C  
ATOM  29326  CD2 LEU A1891      -7.159 -16.337 -38.630  1.00  0.500          C  
ATOM  29327  H   LEU A1891      -2.732 -17.487 -36.776  1.00  0.430          H  
ATOM  29328  HA  LEU A1891      -5.110 -18.374 -35.467  1.00  0.430          H  
ATOM  29329 1HB  LEU A1891      -4.952 -16.411 -37.023  1.00  0.600          H  
ATOM  29330 2HB  LEU A1891      -4.735 -17.528 -38.367  1.00  0.600          H  
ATOM  29331  HG  LEU A1891      -7.069 -18.402 -38.035  1.00  0.600          H  
ATOM  29332 1HD1 LEU A1891      -8.587 -17.225 -36.450  1.00  0.600          H  
ATOM  29333 2HD1 LEU A1891      -7.279 -18.001 -35.576  1.00  0.600          H  
ATOM  29334 3HD1 LEU A1891      -7.244 -16.248 -35.859  1.00  0.600          H  
ATOM  29335 1HD2 LEU A1891      -8.233 -16.357 -38.812  1.00  0.600          H  
ATOM  29336 2HD2 LEU A1891      -6.885 -15.369 -38.231  1.00  0.600          H  
ATOM  29337 3HD2 LEU A1891      -6.639 -16.500 -39.567  1.00  0.600          H  
ATOM  29338  N   ALA A1892      -3.948 -20.284 -37.901  1.00  0.380          N  
ATOM  29339  CA  ALA A1892      -4.061 -21.606 -38.477  1.00  0.400          C  
ATOM  29340  C   ALA A1892      -3.996 -22.668 -37.386  1.00  0.410          C  
ATOM  29341  O   ALA A1892      -4.802 -23.603 -37.398  1.00  0.430          O  
ATOM  29342  CB  ALA A1892      -2.947 -21.809 -39.488  1.00  0.550          C  
ATOM  29343  H   ALA A1892      -3.226 -19.656 -38.252  1.00  0.460          H  
ATOM  29344  HA  ALA A1892      -5.024 -21.684 -38.976  1.00  0.480          H  
ATOM  29345 1HB  ALA A1892      -3.012 -22.770 -39.942  1.00  0.660          H  
ATOM  29346 2HB  ALA A1892      -3.017 -21.041 -40.255  1.00  0.660          H  
ATOM  29347 3HB  ALA A1892      -2.004 -21.719 -38.985  1.00  0.660          H  
ATOM  29348  N   ARG A1893      -3.106 -22.497 -36.399  1.00  0.410          N  
ATOM  29349  CA  ARG A1893      -3.041 -23.458 -35.305  1.00  0.420          C  
ATOM  29350  C   ARG A1893      -4.361 -23.459 -34.524  1.00  0.420          C  
ATOM  29351  O   ARG A1893      -4.930 -24.518 -34.243  1.00  0.440          O  
ATOM  29352  CB  ARG A1893      -1.885 -23.132 -34.369  1.00  0.580          C  
ATOM  29353  CG  ARG A1893      -0.505 -23.363 -34.955  1.00  0.580          C  
ATOM  29354  CD  ARG A1893       0.609 -23.072 -33.999  1.00  0.580          C  
ATOM  29355  NE  ARG A1893       1.908 -23.100 -34.695  1.00  0.580          N  
ATOM  29356  CZ  ARG A1893       2.506 -22.019 -35.260  1.00  0.580          C  
ATOM  29357  NH1 ARG A1893       1.924 -20.858 -35.187  1.00  0.580          N  
ATOM  29358  NH2 ARG A1893       3.668 -22.140 -35.897  1.00  0.580          N  
ATOM  29359  H   ARG A1893      -2.428 -21.730 -36.466  1.00  0.490          H  
ATOM  29360  HA  ARG A1893      -2.879 -24.449 -35.728  1.00  0.500          H  
ATOM  29361 1HB  ARG A1893      -1.944 -22.083 -34.092  1.00  0.700          H  
ATOM  29362 2HB  ARG A1893      -1.970 -23.724 -33.463  1.00  0.700          H  
ATOM  29363 1HG  ARG A1893      -0.428 -24.412 -35.224  1.00  0.700          H  
ATOM  29364 2HG  ARG A1893      -0.373 -22.761 -35.841  1.00  0.700          H  
ATOM  29365 1HD  ARG A1893       0.468 -22.102 -33.527  1.00  0.700          H  
ATOM  29366 2HD  ARG A1893       0.623 -23.844 -33.227  1.00  0.700          H  
ATOM  29367  HE  ARG A1893       2.379 -23.992 -34.770  1.00  0.700          H  
ATOM  29368 1HH1 ARG A1893       1.031 -20.786 -34.740  1.00  0.700          H  
ATOM  29369 2HH1 ARG A1893       2.356 -20.044 -35.602  1.00  0.700          H  
ATOM  29370 1HH2 ARG A1893       4.116 -23.042 -35.960  1.00  0.700          H  
ATOM  29371 2HH2 ARG A1893       4.104 -21.323 -36.372  1.00  0.700          H  
ATOM  29372  N   LEU A1894      -4.912 -22.268 -34.245  1.00  0.410          N  
ATOM  29373  CA  LEU A1894      -6.167 -22.194 -33.498  1.00  0.410          C  
ATOM  29374  C   LEU A1894      -7.316 -22.869 -34.261  1.00  0.420          C  
ATOM  29375  O   LEU A1894      -8.216 -23.491 -33.677  1.00  0.440          O  
ATOM  29376  CB  LEU A1894      -6.568 -20.733 -33.188  1.00  0.570          C  
ATOM  29377  CG  LEU A1894      -5.678 -19.911 -32.187  1.00  0.570          C  
ATOM  29378  CD1 LEU A1894      -6.192 -18.474 -32.144  1.00  0.570          C  
ATOM  29379  CD2 LEU A1894      -5.712 -20.521 -30.792  1.00  0.570          C  
ATOM  29380  H   LEU A1894      -4.402 -21.409 -34.487  1.00  0.490          H  
ATOM  29381  HA  LEU A1894      -6.011 -22.725 -32.582  1.00  0.490          H  
ATOM  29382 1HB  LEU A1894      -6.572 -20.187 -34.132  1.00  0.690          H  
ATOM  29383 2HB  LEU A1894      -7.585 -20.731 -32.797  1.00  0.690          H  
ATOM  29384  HG  LEU A1894      -4.649 -19.893 -32.546  1.00  0.690          H  
ATOM  29385 1HD1 LEU A1894      -5.567 -17.910 -31.467  1.00  0.690          H  
ATOM  29386 2HD1 LEU A1894      -6.145 -18.030 -33.136  1.00  0.690          H  
ATOM  29387 3HD1 LEU A1894      -7.224 -18.454 -31.788  1.00  0.690          H  
ATOM  29388 1HD2 LEU A1894      -5.093 -19.930 -30.116  1.00  0.690          H  
ATOM  29389 2HD2 LEU A1894      -6.724 -20.532 -30.435  1.00  0.690          H  
ATOM  29390 3HD2 LEU A1894      -5.336 -21.507 -30.823  1.00  0.690          H  
ATOM  29391  N   ARG A1895      -7.265 -22.787 -35.589  1.00  0.420          N  
ATOM  29392  CA  ARG A1895      -8.286 -23.353 -36.460  1.00  0.430          C  
ATOM  29393  C   ARG A1895      -8.084 -24.847 -36.768  1.00  0.450          C  
ATOM  29394  O   ARG A1895      -8.824 -25.412 -37.578  1.00  0.470          O  
ATOM  29395  CB  ARG A1895      -8.356 -22.571 -37.772  1.00  0.600          C  
ATOM  29396  CG  ARG A1895      -8.712 -21.059 -37.649  1.00  0.600          C  
ATOM  29397  CD  ARG A1895     -10.108 -20.806 -37.220  1.00  0.600          C  
ATOM  29398  NE  ARG A1895     -10.381 -19.369 -37.133  1.00  0.600          N  
ATOM  29399  CZ  ARG A1895     -10.729 -18.585 -38.174  1.00  0.600          C  
ATOM  29400  NH1 ARG A1895     -10.850 -19.096 -39.372  1.00  0.600          N  
ATOM  29401  NH2 ARG A1895     -10.941 -17.296 -38.002  1.00  0.600          N  
ATOM  29402  H   ARG A1895      -6.511 -22.226 -36.006  1.00  0.500          H  
ATOM  29403  HA  ARG A1895      -9.242 -23.258 -35.953  1.00  0.520          H  
ATOM  29404 1HB  ARG A1895      -7.385 -22.631 -38.266  1.00  0.720          H  
ATOM  29405 2HB  ARG A1895      -9.086 -23.031 -38.435  1.00  0.720          H  
ATOM  29406 1HG  ARG A1895      -8.085 -20.607 -36.898  1.00  0.720          H  
ATOM  29407 2HG  ARG A1895      -8.541 -20.563 -38.594  1.00  0.720          H  
ATOM  29408 1HD  ARG A1895     -10.810 -21.262 -37.917  1.00  0.720          H  
ATOM  29409 2HD  ARG A1895     -10.261 -21.227 -36.232  1.00  0.720          H  
ATOM  29410  HE  ARG A1895     -10.298 -18.931 -36.223  1.00  0.720          H  
ATOM  29411 1HH1 ARG A1895     -10.691 -20.075 -39.534  1.00  0.720          H  
ATOM  29412 2HH1 ARG A1895     -11.102 -18.501 -40.158  1.00  0.720          H  
ATOM  29413 1HH2 ARG A1895     -10.851 -16.878 -37.087  1.00  0.720          H  
ATOM  29414 2HH2 ARG A1895     -11.182 -16.739 -38.804  1.00  0.720          H  
ATOM  29415  N   GLY A1896      -7.115 -25.499 -36.115  1.00  0.450          N  
ATOM  29416  CA  GLY A1896      -6.903 -26.931 -36.296  1.00  0.470          C  
ATOM  29417  C   GLY A1896      -5.994 -27.358 -37.438  1.00  0.470          C  
ATOM  29418  O   GLY A1896      -6.113 -28.481 -37.951  1.00  0.480          O  
ATOM  29419  H   GLY A1896      -6.502 -24.999 -35.462  1.00  0.540          H  
ATOM  29420 1HA  GLY A1896      -6.450 -27.295 -35.377  1.00  0.560          H  
ATOM  29421 2HA  GLY A1896      -7.867 -27.432 -36.384  1.00  0.560          H  
ATOM  29422  N   VAL A1897      -5.143 -26.464 -37.910  1.00  0.460          N  
ATOM  29423  CA  VAL A1897      -4.225 -26.813 -38.965  1.00  0.460          C  
ATOM  29424  C   VAL A1897      -2.993 -27.449 -38.301  1.00  0.450          C  
ATOM  29425  O   VAL A1897      -2.389 -26.791 -37.464  1.00  0.440          O  
ATOM  29426  CB  VAL A1897      -3.842 -25.521 -39.690  1.00  0.640          C  
ATOM  29427  CG1 VAL A1897      -2.831 -25.754 -40.758  1.00  0.640          C  
ATOM  29428  CG2 VAL A1897      -5.142 -24.843 -40.247  1.00  0.640          C  
ATOM  29429  H   VAL A1897      -5.088 -25.518 -37.513  1.00  0.550          H  
ATOM  29430  HA  VAL A1897      -4.722 -27.481 -39.648  1.00  0.550          H  
ATOM  29431  HB  VAL A1897      -3.372 -24.874 -38.976  1.00  0.770          H  
ATOM  29432 1HG1 VAL A1897      -2.584 -24.811 -41.191  1.00  0.770          H  
ATOM  29433 2HG1 VAL A1897      -1.951 -26.200 -40.328  1.00  0.770          H  
ATOM  29434 3HG1 VAL A1897      -3.183 -26.381 -41.514  1.00  0.770          H  
ATOM  29435 1HG2 VAL A1897      -4.892 -23.915 -40.716  1.00  0.770          H  
ATOM  29436 2HG2 VAL A1897      -5.634 -25.470 -40.963  1.00  0.770          H  
ATOM  29437 3HG2 VAL A1897      -5.835 -24.648 -39.431  1.00  0.770          H  
ATOM  29438  N   PRO A1898      -2.595 -28.704 -38.605  1.00  0.460          N  
ATOM  29439  CA  PRO A1898      -1.448 -29.378 -38.022  1.00  0.450          C  
ATOM  29440  C   PRO A1898      -0.217 -28.582 -38.349  1.00  0.450          C  
ATOM  29441  O   PRO A1898      -0.146 -28.025 -39.446  1.00  0.460          O  
ATOM  29442  CB  PRO A1898      -1.409 -30.721 -38.767  1.00  0.680          C  
ATOM  29443  CG  PRO A1898      -2.801 -30.930 -39.242  1.00  0.680          C  
ATOM  29444  CD  PRO A1898      -3.323 -29.534 -39.552  1.00  0.680          C  
ATOM  29445  HA  PRO A1898      -1.580 -29.500 -36.937  1.00  0.540          H  
ATOM  29446 1HB  PRO A1898      -0.680 -30.675 -39.587  1.00  0.810          H  
ATOM  29447 2HB  PRO A1898      -1.070 -31.515 -38.082  1.00  0.810          H  
ATOM  29448 1HG  PRO A1898      -2.790 -31.572 -40.134  1.00  0.810          H  
ATOM  29449 2HG  PRO A1898      -3.387 -31.461 -38.488  1.00  0.810          H  
ATOM  29450 1HD  PRO A1898      -3.055 -29.245 -40.552  1.00  0.810          H  
ATOM  29451 2HD  PRO A1898      -4.399 -29.543 -39.369  1.00  0.810          H  
ATOM  29452  N   GLU A1899       0.786 -28.598 -37.475  1.00  0.460          N  
ATOM  29453  CA  GLU A1899       2.023 -27.857 -37.721  1.00  0.460          C  
ATOM  29454  C   GLU A1899       2.592 -28.106 -39.123  1.00  0.480          C  
ATOM  29455  O   GLU A1899       3.135 -27.192 -39.741  1.00  0.490          O  
ATOM  29456  CB  GLU A1899       3.048 -28.211 -36.646  1.00  0.640          C  
ATOM  29457  CG  GLU A1899       2.668 -27.695 -35.244  1.00  0.640          C  
ATOM  29458  CD  GLU A1899       1.687 -28.590 -34.506  1.00  0.640          C  
ATOM  29459  OE1 GLU A1899       1.291 -29.599 -35.059  1.00  0.640          O  
ATOM  29460  OE2 GLU A1899       1.316 -28.253 -33.411  1.00  0.640          O  
ATOM  29461  H   GLU A1899       0.689 -29.105 -36.588  1.00  0.550          H  
ATOM  29462  HA  GLU A1899       1.804 -26.796 -37.628  1.00  0.550          H  
ATOM  29463 1HB  GLU A1899       3.167 -29.294 -36.593  1.00  0.770          H  
ATOM  29464 2HB  GLU A1899       4.016 -27.789 -36.912  1.00  0.770          H  
ATOM  29465 1HG  GLU A1899       3.574 -27.602 -34.646  1.00  0.770          H  
ATOM  29466 2HG  GLU A1899       2.232 -26.700 -35.347  1.00  0.770          H  
ATOM  29467  N   ALA A1900       2.416 -29.332 -39.632  1.00  0.480          N  
ATOM  29468  CA  ALA A1900       2.874 -29.780 -40.945  1.00  0.500          C  
ATOM  29469  C   ALA A1900       2.284 -28.979 -42.100  1.00  0.520          C  
ATOM  29470  O   ALA A1900       2.881 -28.945 -43.178  1.00  0.550          O  
ATOM  29471  CB  ALA A1900       2.502 -31.237 -41.154  1.00  0.690          C  
ATOM  29472  H   ALA A1900       1.978 -30.018 -39.032  1.00  0.580          H  
ATOM  29473  HA  ALA A1900       3.955 -29.666 -40.970  1.00  0.600          H  
ATOM  29474 1HB  ALA A1900       2.875 -31.562 -42.117  1.00  0.830          H  
ATOM  29475 2HB  ALA A1900       2.946 -31.843 -40.367  1.00  0.830          H  
ATOM  29476 3HB  ALA A1900       1.420 -31.341 -41.129  1.00  0.830          H  
ATOM  29477  N   GLN A1901       1.076 -28.432 -41.880  1.00  0.510          N  
ATOM  29478  CA  GLN A1901       0.296 -27.663 -42.839  1.00  0.560          C  
ATOM  29479  C   GLN A1901       0.254 -26.164 -42.527  1.00  0.490          C  
ATOM  29480  O   GLN A1901      -0.138 -25.356 -43.384  1.00  0.480          O  
ATOM  29481  CB  GLN A1901      -1.131 -28.189 -42.894  1.00  0.760          C  
ATOM  29482  CG  GLN A1901      -1.222 -29.626 -43.253  1.00  0.760          C  
ATOM  29483  CD  GLN A1901      -0.579 -29.909 -44.564  1.00  0.760          C  
ATOM  29484  OE1 GLN A1901      -0.872 -29.287 -45.583  1.00  0.760          O  
ATOM  29485  NE2 GLN A1901       0.323 -30.850 -44.533  1.00  0.760          N  
ATOM  29486  H   GLN A1901       0.693 -28.513 -40.946  1.00  0.610          H  
ATOM  29487  HA  GLN A1901       0.748 -27.780 -43.817  1.00  0.670          H  
ATOM  29488 1HB  GLN A1901      -1.575 -28.071 -41.919  1.00  0.920          H  
ATOM  29489 2HB  GLN A1901      -1.704 -27.606 -43.604  1.00  0.920          H  
ATOM  29490 1HG  GLN A1901      -0.724 -30.216 -42.487  1.00  0.920          H  
ATOM  29491 2HG  GLN A1901      -2.269 -29.905 -43.314  1.00  0.920          H  
ATOM  29492 1HE2 GLN A1901       0.839 -31.115 -45.374  1.00  0.920          H  
ATOM  29493 2HE2 GLN A1901       0.526 -31.318 -43.680  1.00  0.920          H  
ATOM  29494  N   VAL A1902       0.622 -25.781 -41.302  1.00  0.480          N  
ATOM  29495  CA  VAL A1902       0.533 -24.388 -40.866  1.00  0.440          C  
ATOM  29496  C   VAL A1902       1.343 -23.432 -41.721  1.00  0.430          C  
ATOM  29497  O   VAL A1902       0.865 -22.334 -42.023  1.00  0.420          O  
ATOM  29498  CB  VAL A1902       0.938 -24.254 -39.376  1.00  0.630          C  
ATOM  29499  CG1 VAL A1902       1.100 -22.842 -38.991  1.00  0.630          C  
ATOM  29500  CG2 VAL A1902      -0.158 -24.802 -38.499  1.00  0.630          C  
ATOM  29501  H   VAL A1902       0.897 -26.498 -40.626  1.00  0.580          H  
ATOM  29502  HA  VAL A1902      -0.503 -24.083 -40.936  1.00  0.530          H  
ATOM  29503  HB  VAL A1902       1.870 -24.789 -39.205  1.00  0.760          H  
ATOM  29504 1HG1 VAL A1902       1.361 -22.777 -37.942  1.00  0.760          H  
ATOM  29505 2HG1 VAL A1902       1.886 -22.391 -39.569  1.00  0.760          H  
ATOM  29506 3HG1 VAL A1902       0.178 -22.323 -39.160  1.00  0.760          H  
ATOM  29507 1HG2 VAL A1902       0.129 -24.714 -37.468  1.00  0.760          H  
ATOM  29508 2HG2 VAL A1902      -1.077 -24.253 -38.662  1.00  0.760          H  
ATOM  29509 3HG2 VAL A1902      -0.322 -25.812 -38.722  1.00  0.760          H  
ATOM  29510  N   ALA A1903       2.570 -23.797 -42.075  1.00  0.460          N  
ATOM  29511  CA  ALA A1903       3.393 -22.910 -42.886  1.00  0.480          C  
ATOM  29512  C   ALA A1903       2.766 -22.637 -44.255  1.00  0.460          C  
ATOM  29513  O   ALA A1903       2.857 -21.520 -44.778  1.00  0.470          O  
ATOM  29514  CB  ALA A1903       4.769 -23.513 -43.068  1.00  0.660          C  
ATOM  29515  H   ALA A1903       2.924 -24.709 -41.805  1.00  0.550          H  
ATOM  29516  HA  ALA A1903       3.485 -21.959 -42.359  1.00  0.580          H  
ATOM  29517 1HB  ALA A1903       5.391 -22.835 -43.648  1.00  0.800          H  
ATOM  29518 2HB  ALA A1903       5.219 -23.677 -42.090  1.00  0.800          H  
ATOM  29519 3HB  ALA A1903       4.678 -24.465 -43.593  1.00  0.800          H  
ATOM  29520  N   GLN A1904       2.140 -23.667 -44.834  1.00  0.460          N  
ATOM  29521  CA  GLN A1904       1.522 -23.588 -46.149  1.00  0.470          C  
ATOM  29522  C   GLN A1904       0.255 -22.778 -46.070  1.00  0.460          C  
ATOM  29523  O   GLN A1904      -0.064 -22.012 -46.986  1.00  0.480          O  
ATOM  29524  CB  GLN A1904       1.147 -24.970 -46.676  1.00  0.650          C  
ATOM  29525  CG  GLN A1904       2.276 -25.911 -46.924  1.00  0.650          C  
ATOM  29526  CD  GLN A1904       2.645 -26.660 -45.670  1.00  0.650          C  
ATOM  29527  OE1 GLN A1904       2.818 -26.067 -44.594  1.00  0.650          O  
ATOM  29528  NE2 GLN A1904       2.712 -27.958 -45.771  1.00  0.650          N  
ATOM  29529  H   GLN A1904       2.128 -24.556 -44.335  1.00  0.550          H  
ATOM  29530  HA  GLN A1904       2.211 -23.103 -46.838  1.00  0.560          H  
ATOM  29531 1HB  GLN A1904       0.476 -25.458 -45.967  1.00  0.780          H  
ATOM  29532 2HB  GLN A1904       0.601 -24.865 -47.616  1.00  0.780          H  
ATOM  29533 1HG  GLN A1904       1.976 -26.627 -47.681  1.00  0.780          H  
ATOM  29534 2HG  GLN A1904       3.143 -25.348 -47.260  1.00  0.780          H  
ATOM  29535 1HE2 GLN A1904       2.901 -28.496 -44.930  1.00  0.780          H  
ATOM  29536 2HE2 GLN A1904       2.534 -28.421 -46.675  1.00  0.780          H  
ATOM  29537  N   THR A1905      -0.468 -22.957 -44.967  1.00  0.440          N  
ATOM  29538  CA  THR A1905      -1.716 -22.271 -44.725  1.00  0.450          C  
ATOM  29539  C   THR A1905      -1.441 -20.776 -44.663  1.00  0.420          C  
ATOM  29540  O   THR A1905      -2.107 -19.989 -45.347  1.00  0.410          O  
ATOM  29541  CB  THR A1905      -2.354 -22.793 -43.414  1.00  0.630          C  
ATOM  29542  OG1 THR A1905      -2.636 -24.206 -43.559  1.00  0.630          O  
ATOM  29543  CG2 THR A1905      -3.647 -22.068 -43.095  1.00  0.630          C  
ATOM  29544  H   THR A1905      -0.149 -23.648 -44.287  1.00  0.530          H  
ATOM  29545  HA  THR A1905      -2.397 -22.466 -45.552  1.00  0.540          H  
ATOM  29546  HB  THR A1905      -1.656 -22.648 -42.596  1.00  0.750          H  
ATOM  29547  HG1 THR A1905      -1.788 -24.705 -43.621  1.00  0.750          H  
ATOM  29548 1HG2 THR A1905      -4.061 -22.457 -42.186  1.00  0.750          H  
ATOM  29549 2HG2 THR A1905      -3.468 -21.002 -42.978  1.00  0.750          H  
ATOM  29550 3HG2 THR A1905      -4.332 -22.237 -43.886  1.00  0.750          H  
ATOM  29551  N   ALA A1906      -0.436 -20.376 -43.869  1.00  0.420          N  
ATOM  29552  CA  ALA A1906      -0.063 -18.971 -43.789  1.00  0.400          C  
ATOM  29553  C   ALA A1906       0.438 -18.469 -45.136  1.00  0.400          C  
ATOM  29554  O   ALA A1906       0.110 -17.357 -45.558  1.00  0.380          O  
ATOM  29555  CB  ALA A1906       0.991 -18.768 -42.723  1.00  0.570          C  
ATOM  29556  H   ALA A1906       0.065 -21.068 -43.299  1.00  0.500          H  
ATOM  29557  HA  ALA A1906      -0.950 -18.409 -43.545  1.00  0.480          H  
ATOM  29558 1HB  ALA A1906       1.252 -17.715 -42.647  1.00  0.680          H  
ATOM  29559 2HB  ALA A1906       0.596 -19.113 -41.775  1.00  0.680          H  
ATOM  29560 3HB  ALA A1906       1.883 -19.348 -42.978  1.00  0.680          H  
ATOM  29561  N   GLY A1907       1.202 -19.310 -45.841  1.00  0.450          N  
ATOM  29562  CA  GLY A1907       1.749 -18.967 -47.134  1.00  0.480          C  
ATOM  29563  C   GLY A1907       0.651 -18.576 -48.103  1.00  0.460          C  
ATOM  29564  O   GLY A1907       0.710 -17.488 -48.676  1.00  0.450          O  
ATOM  29565  H   GLY A1907       1.475 -20.212 -45.445  1.00  0.540          H  
ATOM  29566 1HA  GLY A1907       2.457 -18.146 -47.025  1.00  0.580          H  
ATOM  29567 2HA  GLY A1907       2.297 -19.827 -47.522  1.00  0.580          H  
ATOM  29568  N   SER A1908      -0.335 -19.467 -48.283  1.00  0.480          N  
ATOM  29569  CA  SER A1908      -1.479 -19.267 -49.173  1.00  0.490          C  
ATOM  29570  C   SER A1908      -2.306 -18.064 -48.734  1.00  0.420          C  
ATOM  29571  O   SER A1908      -2.726 -17.229 -49.550  1.00  0.430          O  
ATOM  29572  CB  SER A1908      -2.334 -20.516 -49.201  1.00  0.680          C  
ATOM  29573  OG  SER A1908      -3.428 -20.362 -50.063  1.00  0.680          O  
ATOM  29574  H   SER A1908      -0.277 -20.347 -47.761  1.00  0.580          H  
ATOM  29575  HA  SER A1908      -1.105 -19.086 -50.178  1.00  0.590          H  
ATOM  29576 1HB  SER A1908      -1.727 -21.362 -49.521  1.00  0.820          H  
ATOM  29577 2HB  SER A1908      -2.683 -20.733 -48.193  1.00  0.820          H  
ATOM  29578  HG  SER A1908      -3.877 -21.211 -50.062  1.00  0.820          H  
ATOM  29579  N   GLY A1909      -2.534 -17.950 -47.421  1.00  0.380          N  
ATOM  29580  CA  GLY A1909      -3.299 -16.850 -46.869  1.00  0.350          C  
ATOM  29581  C   GLY A1909      -2.755 -15.525 -47.387  1.00  0.350          C  
ATOM  29582  O   GLY A1909      -3.510 -14.691 -47.898  1.00  0.460          O  
ATOM  29583  H   GLY A1909      -2.193 -18.666 -46.773  1.00  0.460          H  
ATOM  29584 1HA  GLY A1909      -4.347 -16.961 -47.132  1.00  0.420          H  
ATOM  29585 2HA  GLY A1909      -3.229 -16.880 -45.781  1.00  0.420          H  
ATOM  29586  N   LEU A1910      -1.440 -15.336 -47.268  1.00  0.310          N  
ATOM  29587  CA  LEU A1910      -0.799 -14.112 -47.721  1.00  0.340          C  
ATOM  29588  C   LEU A1910      -0.680 -14.047 -49.238  1.00  0.370          C  
ATOM  29589  O   LEU A1910      -1.104 -13.075 -49.856  1.00  0.430          O  
ATOM  29590  CB  LEU A1910       0.642 -14.070 -47.201  1.00  0.460          C  
ATOM  29591  CG  LEU A1910       0.857 -13.980 -45.710  1.00  0.460          C  
ATOM  29592  CD1 LEU A1910       2.268 -14.175 -45.436  1.00  0.460          C  
ATOM  29593  CD2 LEU A1910       0.425 -12.625 -45.162  1.00  0.460          C  
ATOM  29594  H   LEU A1910      -0.888 -16.067 -46.801  1.00  0.370          H  
ATOM  29595  HA  LEU A1910      -1.380 -13.260 -47.381  1.00  0.410          H  
ATOM  29596 1HB  LEU A1910       1.134 -14.987 -47.530  1.00  0.560          H  
ATOM  29597 2HB  LEU A1910       1.155 -13.230 -47.672  1.00  0.560          H  
ATOM  29598  HG  LEU A1910       0.334 -14.767 -45.251  1.00  0.560          H  
ATOM  29599 1HD1 LEU A1910       2.447 -14.127 -44.380  1.00  0.560          H  
ATOM  29600 2HD1 LEU A1910       2.596 -15.143 -45.818  1.00  0.560          H  
ATOM  29601 3HD1 LEU A1910       2.779 -13.394 -45.931  1.00  0.560          H  
ATOM  29602 1HD2 LEU A1910       0.607 -12.598 -44.091  1.00  0.560          H  
ATOM  29603 2HD2 LEU A1910       1.007 -11.850 -45.647  1.00  0.560          H  
ATOM  29604 3HD2 LEU A1910      -0.635 -12.463 -45.346  1.00  0.560          H  
ATOM  29605  N   ALA A1911      -0.179 -15.126 -49.850  1.00  0.400          N  
ATOM  29606  CA  ALA A1911       0.145 -15.186 -51.273  1.00  0.460          C  
ATOM  29607  C   ALA A1911      -1.018 -14.867 -52.180  1.00  0.440          C  
ATOM  29608  O   ALA A1911      -0.846 -14.161 -53.174  1.00  0.500          O  
ATOM  29609  CB  ALA A1911       0.669 -16.566 -51.623  1.00  0.620          C  
ATOM  29610  H   ALA A1911       0.093 -15.917 -49.277  1.00  0.480          H  
ATOM  29611  HA  ALA A1911       0.928 -14.448 -51.460  1.00  0.550          H  
ATOM  29612 1HB  ALA A1911       0.950 -16.593 -52.674  1.00  0.740          H  
ATOM  29613 2HB  ALA A1911       1.538 -16.786 -51.007  1.00  0.740          H  
ATOM  29614 3HB  ALA A1911      -0.107 -17.301 -51.434  1.00  0.740          H  
ATOM  29615  N   ARG A1912      -2.232 -15.271 -51.826  1.00  0.400          N  
ATOM  29616  CA  ARG A1912      -3.363 -14.949 -52.688  1.00  0.410          C  
ATOM  29617  C   ARG A1912      -3.572 -13.438 -52.801  1.00  0.400          C  
ATOM  29618  O   ARG A1912      -4.260 -12.974 -53.709  1.00  0.490          O  
ATOM  29619  CB  ARG A1912      -4.640 -15.570 -52.176  1.00  0.570          C  
ATOM  29620  CG  ARG A1912      -4.693 -17.082 -52.262  1.00  0.570          C  
ATOM  29621  CD  ARG A1912      -5.950 -17.594 -51.711  1.00  0.570          C  
ATOM  29622  NE  ARG A1912      -6.070 -17.281 -50.296  1.00  0.570          N  
ATOM  29623  CZ  ARG A1912      -7.143 -17.544 -49.534  1.00  0.570          C  
ATOM  29624  NH1 ARG A1912      -8.189 -18.165 -50.052  1.00  0.570          N  
ATOM  29625  NH2 ARG A1912      -7.136 -17.174 -48.267  1.00  0.570          N  
ATOM  29626  H   ARG A1912      -2.359 -15.860 -50.992  1.00  0.480          H  
ATOM  29627  HA  ARG A1912      -3.158 -15.344 -53.682  1.00  0.490          H  
ATOM  29628 1HB  ARG A1912      -4.763 -15.284 -51.132  1.00  0.680          H  
ATOM  29629 2HB  ARG A1912      -5.491 -15.169 -52.728  1.00  0.680          H  
ATOM  29630 1HG  ARG A1912      -4.625 -17.385 -53.304  1.00  0.680          H  
ATOM  29631 2HG  ARG A1912      -3.869 -17.519 -51.709  1.00  0.680          H  
ATOM  29632 1HD  ARG A1912      -6.788 -17.138 -52.240  1.00  0.680          H  
ATOM  29633 2HD  ARG A1912      -5.978 -18.678 -51.828  1.00  0.680          H  
ATOM  29634  HE  ARG A1912      -5.279 -16.810 -49.855  1.00  0.680          H  
ATOM  29635 1HH1 ARG A1912      -8.183 -18.445 -51.023  1.00  0.680          H  
ATOM  29636 2HH1 ARG A1912      -8.998 -18.374 -49.487  1.00  0.680          H  
ATOM  29637 1HH2 ARG A1912      -6.329 -16.691 -47.894  1.00  0.680          H  
ATOM  29638 2HH2 ARG A1912      -7.923 -17.373 -47.668  1.00  0.680          H  
ATOM  29639  N   LEU A1913      -3.041 -12.685 -51.837  1.00  0.390          N  
ATOM  29640  CA  LEU A1913      -3.136 -11.245 -51.792  1.00  0.410          C  
ATOM  29641  C   LEU A1913      -1.754 -10.602 -51.938  1.00  0.430          C  
ATOM  29642  O   LEU A1913      -1.565  -9.427 -51.612  1.00  0.690          O  
ATOM  29643  CB  LEU A1913      -3.811 -10.818 -50.489  1.00  0.570          C  
ATOM  29644  CG  LEU A1913      -5.275 -11.352 -50.277  1.00  0.570          C  
ATOM  29645  CD1 LEU A1913      -5.733 -10.981 -48.911  1.00  0.570          C  
ATOM  29646  CD2 LEU A1913      -6.230 -10.784 -51.328  1.00  0.570          C  
ATOM  29647  H   LEU A1913      -2.466 -13.123 -51.115  1.00  0.470          H  
ATOM  29648  HA  LEU A1913      -3.727 -10.928 -52.624  1.00  0.490          H  
ATOM  29649 1HB  LEU A1913      -3.194 -11.179 -49.657  1.00  0.680          H  
ATOM  29650 2HB  LEU A1913      -3.838  -9.733 -50.451  1.00  0.680          H  
ATOM  29651  HG  LEU A1913      -5.271 -12.441 -50.341  1.00  0.680          H  
ATOM  29652 1HD1 LEU A1913      -6.729 -11.373 -48.745  1.00  0.680          H  
ATOM  29653 2HD1 LEU A1913      -5.056 -11.404 -48.173  1.00  0.680          H  
ATOM  29654 3HD1 LEU A1913      -5.746  -9.908 -48.814  1.00  0.680          H  
ATOM  29655 1HD2 LEU A1913      -7.226 -11.174 -51.140  1.00  0.680          H  
ATOM  29656 2HD2 LEU A1913      -6.247  -9.694 -51.264  1.00  0.680          H  
ATOM  29657 3HD2 LEU A1913      -5.921 -11.087 -52.321  1.00  0.680          H  
ATOM  29658  N   GLY A1914      -0.782 -11.352 -52.448  1.00  0.500          N  
ATOM  29659  CA  GLY A1914       0.572 -10.853 -52.560  1.00  0.570          C  
ATOM  29660  C   GLY A1914       1.317 -10.840 -51.212  1.00  0.530          C  
ATOM  29661  O   GLY A1914       1.700 -11.888 -50.693  1.00  1.170          O  
ATOM  29662  H   GLY A1914      -0.973 -12.311 -52.737  1.00  0.600          H  
ATOM  29663 1HA  GLY A1914       1.116 -11.478 -53.269  1.00  0.680          H  
ATOM  29664 2HA  GLY A1914       0.548  -9.848 -52.979  1.00  0.680          H  
ATOM  29665  N   LEU A1915       1.683  -9.645 -50.739  1.00  0.740          N  
ATOM  29666  CA  LEU A1915       2.437  -9.460 -49.485  1.00  0.650          C  
ATOM  29667  C   LEU A1915       3.769 -10.213 -49.444  1.00  0.600          C  
ATOM  29668  O   LEU A1915       4.354 -10.392 -48.375  1.00  0.650          O  
ATOM  29669  CB  LEU A1915       1.585  -9.859 -48.251  1.00  0.950          C  
ATOM  29670  CG  LEU A1915       0.290  -9.018 -47.960  1.00  0.950          C  
ATOM  29671  CD1 LEU A1915      -0.503  -9.672 -46.823  1.00  0.950          C  
ATOM  29672  CD2 LEU A1915       0.688  -7.577 -47.513  1.00  0.950          C  
ATOM  29673  H   LEU A1915       1.352  -8.834 -51.239  1.00  0.890          H  
ATOM  29674  HA  LEU A1915       2.669  -8.404 -49.403  1.00  0.780          H  
ATOM  29675 1HB  LEU A1915       1.272 -10.895 -48.374  1.00  1.140          H  
ATOM  29676 2HB  LEU A1915       2.215  -9.808 -47.362  1.00  1.140          H  
ATOM  29677  HG  LEU A1915      -0.338  -8.983 -48.853  1.00  1.140          H  
ATOM  29678 1HD1 LEU A1915      -1.390  -9.097 -46.616  1.00  1.140          H  
ATOM  29679 2HD1 LEU A1915      -0.791 -10.682 -47.119  1.00  1.140          H  
ATOM  29680 3HD1 LEU A1915       0.112  -9.709 -45.927  1.00  1.140          H  
ATOM  29681 1HD2 LEU A1915      -0.207  -7.011 -47.291  1.00  1.140          H  
ATOM  29682 2HD2 LEU A1915       1.300  -7.631 -46.612  1.00  1.140          H  
ATOM  29683 3HD2 LEU A1915       1.242  -7.066 -48.290  1.00  1.140          H  
ATOM  29684  N   SER A1916       4.343 -10.520 -50.605  1.00  0.810          N  
ATOM  29685  CA  SER A1916       5.605 -11.254 -50.650  1.00  0.860          C  
ATOM  29686  C   SER A1916       6.731 -10.523 -49.941  1.00  0.730          C  
ATOM  29687  O   SER A1916       7.594 -11.129 -49.305  1.00  0.780          O  
ATOM  29688  CB  SER A1916       6.032 -11.388 -52.094  1.00  1.180          C  
ATOM  29689  OG  SER A1916       6.338 -10.103 -52.602  1.00  1.180          O  
ATOM  29690  H   SER A1916       3.854 -10.316 -51.464  1.00  0.970          H  
ATOM  29691  HA  SER A1916       5.460 -12.233 -50.190  1.00  1.030          H  
ATOM  29692 1HB  SER A1916       6.909 -12.031 -52.163  1.00  1.420          H  
ATOM  29693 2HB  SER A1916       5.234 -11.842 -52.680  1.00  1.420          H  
ATOM  29694  HG  SER A1916       6.693 -10.223 -53.507  1.00  1.420          H  
ATOM  29695  N   TRP A1917       6.667  -9.203 -49.982  1.00  0.780          N  
ATOM  29696  CA  TRP A1917       7.656  -8.328 -49.389  1.00  0.800          C  
ATOM  29697  C   TRP A1917       7.373  -8.032 -47.927  1.00  0.690          C  
ATOM  29698  O   TRP A1917       8.195  -7.423 -47.239  1.00  0.890          O  
ATOM  29699  CB  TRP A1917       7.704  -7.039 -50.180  1.00  1.110          C  
ATOM  29700  CG  TRP A1917       8.929  -6.306 -50.002  1.00  1.110          C  
ATOM  29701  CD1 TRP A1917       9.137  -5.106 -49.420  1.00  1.110          C  
ATOM  29702  CD2 TRP A1917      10.215  -6.767 -50.451  1.00  1.110          C  
ATOM  29703  NE1 TRP A1917      10.475  -4.797 -49.491  1.00  1.110          N  
ATOM  29704  CE2 TRP A1917      11.131  -5.800 -50.113  1.00  1.110          C  
ATOM  29705  CE3 TRP A1917      10.651  -7.921 -51.112  1.00  1.110          C  
ATOM  29706  CZ2 TRP A1917      12.458  -5.932 -50.404  1.00  1.110          C  
ATOM  29707  CZ3 TRP A1917      11.979  -8.054 -51.404  1.00  1.110          C  
ATOM  29708  CH2 TRP A1917      12.854  -7.083 -51.055  1.00  1.110          C  
ATOM  29709  H   TRP A1917       5.935  -8.793 -50.546  1.00  0.940          H  
ATOM  29710  HA  TRP A1917       8.620  -8.823 -49.442  1.00  0.960          H  
ATOM  29711 1HB  TRP A1917       7.574  -7.253 -51.206  1.00  1.330          H  
ATOM  29712 2HB  TRP A1917       6.890  -6.406 -49.879  1.00  1.330          H  
ATOM  29713  HD1 TRP A1917       8.363  -4.482 -48.971  1.00  1.330          H  
ATOM  29714  HE1 TRP A1917      10.961  -3.957 -49.153  1.00  1.330          H  
ATOM  29715  HE3 TRP A1917       9.955  -8.699 -51.386  1.00  1.330          H  
ATOM  29716  HZ2 TRP A1917      13.189  -5.164 -50.141  1.00  1.330          H  
ATOM  29717  HZ3 TRP A1917      12.312  -8.956 -51.925  1.00  1.330          H  
ATOM  29718  HH2 TRP A1917      13.880  -7.205 -51.292  1.00  1.330          H  
ATOM  29719  N   TYR A1918       6.154  -8.355 -47.495  1.00  0.560          N  
ATOM  29720  CA  TYR A1918       5.650  -8.019 -46.178  1.00  0.510          C  
ATOM  29721  C   TYR A1918       5.378  -9.212 -45.276  1.00  0.530          C  
ATOM  29722  O   TYR A1918       5.264  -9.058 -44.061  1.00  0.530          O  
ATOM  29723  CB  TYR A1918       4.398  -7.175 -46.358  1.00  0.730          C  
ATOM  29724  CG  TYR A1918       4.710  -5.906 -47.030  1.00  0.730          C  
ATOM  29725  CD1 TYR A1918       4.506  -5.761 -48.387  1.00  0.730          C  
ATOM  29726  CD2 TYR A1918       5.237  -4.874 -46.285  1.00  0.730          C  
ATOM  29727  CE1 TYR A1918       4.845  -4.577 -49.004  1.00  0.730          C  
ATOM  29728  CE2 TYR A1918       5.577  -3.695 -46.893  1.00  0.730          C  
ATOM  29729  CZ  TYR A1918       5.388  -3.542 -48.249  1.00  0.730          C  
ATOM  29730  OH  TYR A1918       5.734  -2.358 -48.854  1.00  0.730          O  
ATOM  29731  H   TYR A1918       5.563  -8.913 -48.104  1.00  0.670          H  
ATOM  29732  HA  TYR A1918       6.398  -7.412 -45.682  1.00  0.610          H  
ATOM  29733 1HB  TYR A1918       3.676  -7.718 -46.955  1.00  0.880          H  
ATOM  29734 2HB  TYR A1918       3.956  -6.958 -45.422  1.00  0.880          H  
ATOM  29735  HD1 TYR A1918       4.093  -6.577 -48.968  1.00  0.880          H  
ATOM  29736  HD2 TYR A1918       5.393  -4.998 -45.211  1.00  0.880          H  
ATOM  29737  HE1 TYR A1918       4.694  -4.456 -50.076  1.00  0.880          H  
ATOM  29738  HE2 TYR A1918       6.001  -2.881 -46.304  1.00  0.880          H  
ATOM  29739  HH  TYR A1918       5.531  -2.406 -49.794  1.00  0.880          H  
ATOM  29740  N   ALA A1919       5.386 -10.418 -45.824  1.00  0.620          N  
ATOM  29741  CA  ALA A1919       5.069 -11.627 -45.074  1.00  0.730          C  
ATOM  29742  C   ALA A1919       5.889 -11.790 -43.804  1.00  0.790          C  
ATOM  29743  O   ALA A1919       5.366 -12.228 -42.771  1.00  1.360          O  
ATOM  29744  CB  ALA A1919       5.361 -12.828 -45.960  1.00  0.980          C  
ATOM  29745  H   ALA A1919       5.473 -10.498 -46.833  1.00  0.740          H  
ATOM  29746  HA  ALA A1919       4.012 -11.588 -44.806  1.00  0.880          H  
ATOM  29747 1HB  ALA A1919       5.113 -13.743 -45.430  1.00  1.170          H  
ATOM  29748 2HB  ALA A1919       4.777 -12.756 -46.880  1.00  1.170          H  
ATOM  29749 3HB  ALA A1919       6.424 -12.841 -46.211  1.00  1.170          H  
ATOM  29750  N   ASP A1920       7.165 -11.419 -43.870  1.00  0.480          N  
ATOM  29751  CA  ASP A1920       8.077 -11.580 -42.752  1.00  0.490          C  
ATOM  29752  C   ASP A1920       8.373 -10.279 -42.020  1.00  0.500          C  
ATOM  29753  O   ASP A1920       9.338 -10.189 -41.254  1.00  0.540          O  
ATOM  29754  CB  ASP A1920       9.332 -12.265 -43.269  1.00  0.680          C  
ATOM  29755  CG  ASP A1920       8.971 -13.690 -43.710  1.00  0.680          C  
ATOM  29756  OD1 ASP A1920       8.391 -14.398 -42.913  1.00  0.680          O  
ATOM  29757  OD2 ASP A1920       9.196 -14.043 -44.848  1.00  0.680          O  
ATOM  29758  H   ASP A1920       7.527 -11.061 -44.745  1.00  0.580          H  
ATOM  29759  HA  ASP A1920       7.611 -12.254 -42.037  1.00  0.590          H  
ATOM  29760 1HB  ASP A1920       9.745 -11.712 -44.111  1.00  0.820          H  
ATOM  29761 2HB  ASP A1920      10.091 -12.305 -42.482  1.00  0.820          H  
ATOM  29762  N   ARG A1921       7.546  -9.261 -42.251  1.00  0.490          N  
ATOM  29763  CA  ARG A1921       7.710  -7.993 -41.574  1.00  0.530          C  
ATOM  29764  C   ARG A1921       6.564  -7.869 -40.562  1.00  0.460          C  
ATOM  29765  O   ARG A1921       5.497  -8.461 -40.783  1.00  0.450          O  
ATOM  29766  CB  ARG A1921       7.668  -6.837 -42.565  1.00  0.730          C  
ATOM  29767  CG  ARG A1921       8.784  -6.856 -43.591  1.00  0.730          C  
ATOM  29768  CD  ARG A1921       8.742  -5.682 -44.511  1.00  0.730          C  
ATOM  29769  NE  ARG A1921       9.709  -5.826 -45.589  1.00  0.730          N  
ATOM  29770  CZ  ARG A1921      11.010  -5.437 -45.581  1.00  0.730          C  
ATOM  29771  NH1 ARG A1921      11.542  -4.837 -44.537  1.00  0.730          N  
ATOM  29772  NH2 ARG A1921      11.749  -5.674 -46.638  1.00  0.730          N  
ATOM  29773  H   ARG A1921       6.765  -9.372 -42.899  1.00  0.590          H  
ATOM  29774  HA  ARG A1921       8.679  -7.996 -41.099  1.00  0.640          H  
ATOM  29775 1HB  ARG A1921       6.728  -6.866 -43.109  1.00  0.870          H  
ATOM  29776 2HB  ARG A1921       7.707  -5.886 -42.035  1.00  0.870          H  
ATOM  29777 1HG  ARG A1921       9.744  -6.873 -43.081  1.00  0.870          H  
ATOM  29778 2HG  ARG A1921       8.686  -7.757 -44.202  1.00  0.870          H  
ATOM  29779 1HD  ARG A1921       7.759  -5.612 -44.957  1.00  0.870          H  
ATOM  29780 2HD  ARG A1921       8.949  -4.765 -43.968  1.00  0.870          H  
ATOM  29781  HE  ARG A1921       9.351  -6.311 -46.428  1.00  0.870          H  
ATOM  29782 1HH1 ARG A1921      10.975  -4.646 -43.728  1.00  0.870          H  
ATOM  29783 2HH1 ARG A1921      12.524  -4.568 -44.565  1.00  0.870          H  
ATOM  29784 1HH2 ARG A1921      11.329  -6.131 -47.442  1.00  0.870          H  
ATOM  29785 2HH2 ARG A1921      12.721  -5.398 -46.661  1.00  0.870          H  
ATOM  29786  N   PRO A1922       6.757  -7.161 -39.431  1.00  0.440          N  
ATOM  29787  CA  PRO A1922       5.754  -6.893 -38.420  1.00  0.400          C  
ATOM  29788  C   PRO A1922       4.559  -6.183 -39.016  1.00  0.400          C  
ATOM  29789  O   PRO A1922       4.719  -5.275 -39.830  1.00  0.400          O  
ATOM  29790  CB  PRO A1922       6.490  -5.965 -37.446  1.00  0.600          C  
ATOM  29791  CG  PRO A1922       7.941  -6.312 -37.613  1.00  0.600          C  
ATOM  29792  CD  PRO A1922       8.099  -6.628 -39.080  1.00  0.600          C  
ATOM  29793  HA  PRO A1922       5.464  -7.803 -37.897  1.00  0.480          H  
ATOM  29794 1HB  PRO A1922       6.264  -4.917 -37.681  1.00  0.720          H  
ATOM  29795 2HB  PRO A1922       6.118  -6.147 -36.419  1.00  0.720          H  
ATOM  29796 1HG  PRO A1922       8.570  -5.466 -37.296  1.00  0.720          H  
ATOM  29797 2HG  PRO A1922       8.203  -7.165 -36.966  1.00  0.720          H  
ATOM  29798 1HD  PRO A1922       8.324  -5.719 -39.659  1.00  0.720          H  
ATOM  29799 2HD  PRO A1922       8.886  -7.386 -39.136  1.00  0.720          H  
ATOM  29800  N   ALA A1923       3.367  -6.527 -38.553  1.00  0.420          N  
ATOM  29801  CA  ALA A1923       2.142  -5.862 -38.979  1.00  0.440          C  
ATOM  29802  C   ALA A1923       2.269  -4.352 -38.758  1.00  0.390          C  
ATOM  29803  O   ALA A1923       1.764  -3.541 -39.534  1.00  0.410          O  
ATOM  29804  CB  ALA A1923       0.957  -6.412 -38.234  1.00  0.610          C  
ATOM  29805  H   ALA A1923       3.292  -7.304 -37.889  1.00  0.500          H  
ATOM  29806  HA  ALA A1923       2.001  -6.045 -40.042  1.00  0.530          H  
ATOM  29807 1HB  ALA A1923       0.056  -5.916 -38.578  1.00  0.730          H  
ATOM  29808 2HB  ALA A1923       0.886  -7.484 -38.418  1.00  0.730          H  
ATOM  29809 3HB  ALA A1923       1.088  -6.236 -37.165  1.00  0.730          H  
ATOM  29810  N   GLY A1924       2.960  -3.956 -37.690  1.00  0.380          N  
ATOM  29811  CA  GLY A1924       3.186  -2.572 -37.327  1.00  0.400          C  
ATOM  29812  C   GLY A1924       3.909  -1.729 -38.385  1.00  0.420          C  
ATOM  29813  O   GLY A1924       3.911  -0.499 -38.277  1.00  0.520          O  
ATOM  29814  H   GLY A1924       3.311  -4.655 -37.030  1.00  0.460          H  
ATOM  29815 1HA  GLY A1924       2.235  -2.107 -37.075  1.00  0.480          H  
ATOM  29816 2HA  GLY A1924       3.787  -2.563 -36.419  1.00  0.480          H  
ATOM  29817  N   THR A1925       4.546  -2.352 -39.390  1.00  0.390          N  
ATOM  29818  CA  THR A1925       5.228  -1.583 -40.430  1.00  0.440          C  
ATOM  29819  C   THR A1925       4.439  -1.612 -41.743  1.00  0.490          C  
ATOM  29820  O   THR A1925       4.920  -1.129 -42.773  1.00  0.990          O  
ATOM  29821  CB  THR A1925       6.666  -2.084 -40.705  1.00  0.600          C  
ATOM  29822  OG1 THR A1925       6.654  -3.409 -41.239  1.00  0.600          O  
ATOM  29823  CG2 THR A1925       7.430  -2.120 -39.391  1.00  0.600          C  
ATOM  29824  H   THR A1925       4.544  -3.376 -39.455  1.00  0.470          H  
ATOM  29825  HA  THR A1925       5.294  -0.545 -40.108  1.00  0.530          H  
ATOM  29826  HB  THR A1925       7.163  -1.415 -41.404  1.00  0.720          H  
ATOM  29827  HG1 THR A1925       6.298  -3.374 -42.134  1.00  0.720          H  
ATOM  29828 1HG2 THR A1925       8.444  -2.469 -39.570  1.00  0.720          H  
ATOM  29829 2HG2 THR A1925       7.457  -1.119 -38.963  1.00  0.720          H  
ATOM  29830 3HG2 THR A1925       6.934  -2.795 -38.701  1.00  0.720          H  
ATOM  29831  N   TYR A1926       3.258  -2.229 -41.726  1.00  0.530          N  
ATOM  29832  CA  TYR A1926       2.407  -2.337 -42.902  1.00  0.460          C  
ATOM  29833  C   TYR A1926       1.651  -1.044 -43.167  1.00  0.420          C  
ATOM  29834  O   TYR A1926       1.305  -0.304 -42.248  1.00  0.620          O  
ATOM  29835  CB  TYR A1926       1.373  -3.458 -42.748  1.00  0.670          C  
ATOM  29836  CG  TYR A1926       1.836  -4.894 -42.875  1.00  0.670          C  
ATOM  29837  CD1 TYR A1926       3.138  -5.305 -42.619  1.00  0.670          C  
ATOM  29838  CD2 TYR A1926       0.895  -5.830 -43.264  1.00  0.670          C  
ATOM  29839  CE1 TYR A1926       3.452  -6.619 -42.764  1.00  0.670          C  
ATOM  29840  CE2 TYR A1926       1.227  -7.127 -43.417  1.00  0.670          C  
ATOM  29841  CZ  TYR A1926       2.486  -7.524 -43.172  1.00  0.670          C  
ATOM  29842  OH  TYR A1926       2.824  -8.818 -43.332  1.00  0.670          O  
ATOM  29843  H   TYR A1926       2.906  -2.620 -40.848  1.00  0.640          H  
ATOM  29844  HA  TYR A1926       3.033  -2.543 -43.769  1.00  0.550          H  
ATOM  29845 1HB  TYR A1926       0.915  -3.356 -41.782  1.00  0.810          H  
ATOM  29846 2HB  TYR A1926       0.583  -3.300 -43.471  1.00  0.810          H  
ATOM  29847  HD1 TYR A1926       3.912  -4.618 -42.306  1.00  0.810          H  
ATOM  29848  HD2 TYR A1926      -0.112  -5.522 -43.458  1.00  0.810          H  
ATOM  29849  HE1 TYR A1926       4.463  -6.958 -42.569  1.00  0.810          H  
ATOM  29850  HE2 TYR A1926       0.485  -7.847 -43.737  1.00  0.810          H  
ATOM  29851  HH  TYR A1926       3.796  -8.900 -43.255  1.00  0.810          H  
ATOM  29852  N   SER A1927       1.384  -0.776 -44.430  1.00  0.310          N  
ATOM  29853  CA  SER A1927       0.552   0.343 -44.836  1.00  0.350          C  
ATOM  29854  C   SER A1927      -0.907  -0.024 -44.618  1.00  0.310          C  
ATOM  29855  O   SER A1927      -1.233  -1.204 -44.500  1.00  0.260          O  
ATOM  29856  CB  SER A1927       0.793   0.631 -46.300  1.00  0.470          C  
ATOM  29857  OG  SER A1927       0.313  -0.426 -47.107  1.00  0.470          O  
ATOM  29858  H   SER A1927       1.747  -1.387 -45.142  1.00  0.370          H  
ATOM  29859  HA  SER A1927       0.799   1.217 -44.229  1.00  0.420          H  
ATOM  29860 1HB  SER A1927       0.301   1.560 -46.579  1.00  0.570          H  
ATOM  29861 2HB  SER A1927       1.862   0.761 -46.469  1.00  0.570          H  
ATOM  29862  HG  SER A1927       0.616  -0.227 -48.000  1.00  0.570          H  
ATOM  29863  N   GLY A1928      -1.825   0.945 -44.657  1.00  0.340          N  
ATOM  29864  CA  GLY A1928      -3.237   0.589 -44.469  1.00  0.300          C  
ATOM  29865  C   GLY A1928      -3.689  -0.464 -45.489  1.00  0.280          C  
ATOM  29866  O   GLY A1928      -4.471  -1.363 -45.172  1.00  0.280          O  
ATOM  29867  H   GLY A1928      -1.549   1.909 -44.768  1.00  0.410          H  
ATOM  29868 1HA  GLY A1928      -3.381   0.206 -43.455  1.00  0.360          H  
ATOM  29869 2HA  GLY A1928      -3.854   1.485 -44.562  1.00  0.360          H  
ATOM  29870  N   GLY A1929      -3.188  -0.363 -46.713  1.00  0.320          N  
ATOM  29871  CA  GLY A1929      -3.531  -1.331 -47.741  1.00  0.340          C  
ATOM  29872  C   GLY A1929      -3.040  -2.712 -47.344  1.00  0.310          C  
ATOM  29873  O   GLY A1929      -3.793  -3.689 -47.402  1.00  0.330          O  
ATOM  29874  H   GLY A1929      -2.570   0.407 -46.922  1.00  0.380          H  
ATOM  29875 1HA  GLY A1929      -4.615  -1.347 -47.880  1.00  0.410          H  
ATOM  29876 2HA  GLY A1929      -3.089  -1.050 -48.680  1.00  0.410          H  
ATOM  29877  N   ASN A1930      -1.761  -2.800 -46.963  1.00  0.280          N  
ATOM  29878  CA  ASN A1930      -1.177  -4.079 -46.586  1.00  0.270          C  
ATOM  29879  C   ASN A1930      -1.836  -4.669 -45.340  1.00  0.250          C  
ATOM  29880  O   ASN A1930      -1.974  -5.895 -45.233  1.00  0.260          O  
ATOM  29881  CB  ASN A1930       0.316  -3.931 -46.411  1.00  0.380          C  
ATOM  29882  CG  ASN A1930       1.031  -3.762 -47.714  1.00  0.380          C  
ATOM  29883  OD1 ASN A1930       0.578  -4.189 -48.791  1.00  0.380          O  
ATOM  29884  ND2 ASN A1930       2.150  -3.119 -47.650  1.00  0.380          N  
ATOM  29885  H   ASN A1930      -1.192  -1.953 -46.962  1.00  0.340          H  
ATOM  29886  HA  ASN A1930      -1.354  -4.778 -47.393  1.00  0.320          H  
ATOM  29887 1HB  ASN A1930       0.515  -3.070 -45.791  1.00  0.460          H  
ATOM  29888 2HB  ASN A1930       0.717  -4.804 -45.912  1.00  0.460          H  
ATOM  29889 1HD2 ASN A1930       2.683  -2.967 -48.483  1.00  0.460          H  
ATOM  29890 2HD2 ASN A1930       2.489  -2.779 -46.781  1.00  0.460          H  
ATOM  29891  N   LYS A1931      -2.261  -3.818 -44.399  1.00  0.240          N  
ATOM  29892  CA  LYS A1931      -2.933  -4.320 -43.209  1.00  0.250          C  
ATOM  29893  C   LYS A1931      -4.258  -4.943 -43.606  1.00  0.240          C  
ATOM  29894  O   LYS A1931      -4.598  -6.010 -43.098  1.00  0.260          O  
ATOM  29895  CB  LYS A1931      -3.158  -3.241 -42.158  1.00  0.350          C  
ATOM  29896  CG  LYS A1931      -1.900  -2.762 -41.463  1.00  0.350          C  
ATOM  29897  CD  LYS A1931      -2.224  -1.718 -40.447  1.00  0.350          C  
ATOM  29898  CE  LYS A1931      -0.993  -1.100 -39.841  1.00  0.350          C  
ATOM  29899  NZ  LYS A1931      -1.351  -0.035 -38.888  1.00  0.350          N  
ATOM  29900  H   LYS A1931      -2.078  -2.818 -44.515  1.00  0.290          H  
ATOM  29901  HA  LYS A1931      -2.320  -5.100 -42.763  1.00  0.300          H  
ATOM  29902 1HB  LYS A1931      -3.621  -2.372 -42.635  1.00  0.420          H  
ATOM  29903 2HB  LYS A1931      -3.859  -3.600 -41.403  1.00  0.420          H  
ATOM  29904 1HG  LYS A1931      -1.392  -3.601 -40.987  1.00  0.420          H  
ATOM  29905 2HG  LYS A1931      -1.243  -2.322 -42.201  1.00  0.420          H  
ATOM  29906 1HD  LYS A1931      -2.820  -0.937 -40.916  1.00  0.420          H  
ATOM  29907 2HD  LYS A1931      -2.805  -2.165 -39.653  1.00  0.420          H  
ATOM  29908 1HE  LYS A1931      -0.398  -1.860 -39.334  1.00  0.420          H  
ATOM  29909 2HE  LYS A1931      -0.408  -0.668 -40.629  1.00  0.420          H  
ATOM  29910 1HZ  LYS A1931      -0.512   0.384 -38.519  1.00  0.420          H  
ATOM  29911 2HZ  LYS A1931      -1.904   0.673 -39.394  1.00  0.420          H  
ATOM  29912 3HZ  LYS A1931      -1.898  -0.416 -38.133  1.00  0.420          H  
ATOM  29913  N   ARG A1932      -4.988  -4.304 -44.534  1.00  0.240          N  
ATOM  29914  CA  ARG A1932      -6.255  -4.849 -45.005  1.00  0.260          C  
ATOM  29915  C   ARG A1932      -6.040  -6.182 -45.724  1.00  0.260          C  
ATOM  29916  O   ARG A1932      -6.856  -7.103 -45.578  1.00  0.290          O  
ATOM  29917  CB  ARG A1932      -6.960  -3.876 -45.934  1.00  0.360          C  
ATOM  29918  CG  ARG A1932      -7.492  -2.591 -45.299  1.00  0.360          C  
ATOM  29919  CD  ARG A1932      -8.703  -2.799 -44.467  1.00  0.360          C  
ATOM  29920  NE  ARG A1932      -8.377  -3.095 -43.064  1.00  0.360          N  
ATOM  29921  CZ  ARG A1932      -9.167  -3.746 -42.201  1.00  0.360          C  
ATOM  29922  NH1 ARG A1932     -10.350  -4.206 -42.536  1.00  0.360          N  
ATOM  29923  NH2 ARG A1932      -8.715  -3.907 -40.992  1.00  0.360          N  
ATOM  29924  H   ARG A1932      -4.671  -3.383 -44.859  1.00  0.290          H  
ATOM  29925  HA  ARG A1932      -6.891  -5.030 -44.145  1.00  0.310          H  
ATOM  29926 1HB  ARG A1932      -6.279  -3.581 -46.732  1.00  0.430          H  
ATOM  29927 2HB  ARG A1932      -7.803  -4.372 -46.397  1.00  0.430          H  
ATOM  29928 1HG  ARG A1932      -6.734  -2.164 -44.653  1.00  0.430          H  
ATOM  29929 2HG  ARG A1932      -7.733  -1.891 -46.090  1.00  0.430          H  
ATOM  29930 1HD  ARG A1932      -9.308  -1.890 -44.495  1.00  0.430          H  
ATOM  29931 2HD  ARG A1932      -9.279  -3.629 -44.876  1.00  0.430          H  
ATOM  29932  HE  ARG A1932      -7.482  -2.734 -42.664  1.00  0.430          H  
ATOM  29933 1HH1 ARG A1932     -10.719  -4.070 -43.464  1.00  0.430          H  
ATOM  29934 2HH1 ARG A1932     -10.925  -4.677 -41.827  1.00  0.430          H  
ATOM  29935 1HH2 ARG A1932      -7.791  -3.506 -40.763  1.00  0.430          H  
ATOM  29936 2HH2 ARG A1932      -9.277  -4.385 -40.274  1.00  0.430          H  
ATOM  29937  N   LYS A1933      -4.937  -6.305 -46.485  1.00  0.240          N  
ATOM  29938  CA  LYS A1933      -4.646  -7.564 -47.168  1.00  0.250          C  
ATOM  29939  C   LYS A1933      -4.482  -8.658 -46.119  1.00  0.250          C  
ATOM  29940  O   LYS A1933      -5.058  -9.740 -46.240  1.00  0.280          O  
ATOM  29941  CB  LYS A1933      -3.360  -7.463 -47.990  1.00  0.350          C  
ATOM  29942  CG  LYS A1933      -3.428  -6.590 -49.212  1.00  0.350          C  
ATOM  29943  CD  LYS A1933      -2.070  -6.468 -49.879  1.00  0.350          C  
ATOM  29944  CE  LYS A1933      -2.117  -5.493 -51.007  1.00  0.350          C  
ATOM  29945  NZ  LYS A1933      -0.776  -5.221 -51.597  1.00  0.350          N  
ATOM  29946  H   LYS A1933      -4.342  -5.479 -46.619  1.00  0.290          H  
ATOM  29947  HA  LYS A1933      -5.483  -7.819 -47.814  1.00  0.300          H  
ATOM  29948 1HB  LYS A1933      -2.573  -7.079 -47.365  1.00  0.420          H  
ATOM  29949 2HB  LYS A1933      -3.063  -8.458 -48.315  1.00  0.420          H  
ATOM  29950 1HG  LYS A1933      -4.133  -7.023 -49.924  1.00  0.420          H  
ATOM  29951 2HG  LYS A1933      -3.772  -5.605 -48.939  1.00  0.420          H  
ATOM  29952 1HD  LYS A1933      -1.332  -6.138 -49.175  1.00  0.420          H  
ATOM  29953 2HD  LYS A1933      -1.767  -7.429 -50.255  1.00  0.420          H  
ATOM  29954 1HE  LYS A1933      -2.766  -5.892 -51.778  1.00  0.420          H  
ATOM  29955 2HE  LYS A1933      -2.533  -4.554 -50.634  1.00  0.420          H  
ATOM  29956 1HZ  LYS A1933      -0.873  -4.550 -52.343  1.00  0.420          H  
ATOM  29957 2HZ  LYS A1933      -0.164  -4.835 -50.874  1.00  0.420          H  
ATOM  29958 3HZ  LYS A1933      -0.370  -6.066 -51.960  1.00  0.420          H  
ATOM  29959  N   LEU A1934      -3.748  -8.350 -45.046  1.00  0.240          N  
ATOM  29960  CA  LEU A1934      -3.555  -9.298 -43.964  1.00  0.250          C  
ATOM  29961  C   LEU A1934      -4.861  -9.595 -43.233  1.00  0.260          C  
ATOM  29962  O   LEU A1934      -5.163 -10.756 -42.960  1.00  0.280          O  
ATOM  29963  CB  LEU A1934      -2.474  -8.793 -43.002  1.00  0.350          C  
ATOM  29964  CG  LEU A1934      -2.155  -9.657 -41.744  1.00  0.350          C  
ATOM  29965  CD1 LEU A1934      -1.722 -11.086 -42.142  1.00  0.350          C  
ATOM  29966  CD2 LEU A1934      -1.030  -8.952 -40.965  1.00  0.350          C  
ATOM  29967  H   LEU A1934      -3.266  -7.443 -45.018  1.00  0.290          H  
ATOM  29968  HA  LEU A1934      -3.195 -10.221 -44.409  1.00  0.300          H  
ATOM  29969 1HB  LEU A1934      -1.563  -8.684 -43.571  1.00  0.420          H  
ATOM  29970 2HB  LEU A1934      -2.769  -7.803 -42.655  1.00  0.420          H  
ATOM  29971  HG  LEU A1934      -3.042  -9.728 -41.117  1.00  0.420          H  
ATOM  29972 1HD1 LEU A1934      -1.495 -11.668 -41.247  1.00  0.420          H  
ATOM  29973 2HD1 LEU A1934      -2.522 -11.587 -42.684  1.00  0.420          H  
ATOM  29974 3HD1 LEU A1934      -0.839 -11.036 -42.770  1.00  0.420          H  
ATOM  29975 1HD2 LEU A1934      -0.803  -9.516 -40.069  1.00  0.420          H  
ATOM  29976 2HD2 LEU A1934      -0.146  -8.881 -41.584  1.00  0.420          H  
ATOM  29977 3HD2 LEU A1934      -1.340  -7.955 -40.693  1.00  0.420          H  
ATOM  29978  N   ALA A1935      -5.671  -8.568 -42.946  1.00  0.240          N  
ATOM  29979  CA  ALA A1935      -6.930  -8.789 -42.249  1.00  0.260          C  
ATOM  29980  C   ALA A1935      -7.807  -9.757 -43.039  1.00  0.260          C  
ATOM  29981  O   ALA A1935      -8.490 -10.598 -42.447  1.00  0.290          O  
ATOM  29982  CB  ALA A1935      -7.664  -7.472 -42.046  1.00  0.360          C  
ATOM  29983  H   ALA A1935      -5.375  -7.621 -43.170  1.00  0.290          H  
ATOM  29984  HA  ALA A1935      -6.708  -9.230 -41.281  1.00  0.310          H  
ATOM  29985 1HB  ALA A1935      -8.585  -7.651 -41.504  1.00  0.430          H  
ATOM  29986 2HB  ALA A1935      -7.051  -6.782 -41.485  1.00  0.430          H  
ATOM  29987 3HB  ALA A1935      -7.890  -7.037 -43.016  1.00  0.430          H  
ATOM  29988  N   THR A1936      -7.798  -9.628 -44.373  1.00  0.250          N  
ATOM  29989  CA  THR A1936      -8.544 -10.522 -45.245  1.00  0.270          C  
ATOM  29990  C   THR A1936      -7.895 -11.911 -45.243  1.00  0.280          C  
ATOM  29991  O   THR A1936      -8.576 -12.930 -45.127  1.00  0.310          O  
ATOM  29992  CB  THR A1936      -8.643  -9.992 -46.685  1.00  0.370          C  
ATOM  29993  OG1 THR A1936      -9.319  -8.730 -46.689  1.00  0.370          O  
ATOM  29994  CG2 THR A1936      -9.450 -10.989 -47.532  1.00  0.370          C  
ATOM  29995  H   THR A1936      -7.276  -8.850 -44.785  1.00  0.300          H  
ATOM  29996  HA  THR A1936      -9.555 -10.609 -44.860  1.00  0.320          H  
ATOM  29997  HB  THR A1936      -7.648  -9.857 -47.092  1.00  0.440          H  
ATOM  29998  HG1 THR A1936      -8.732  -8.059 -46.296  1.00  0.440          H  
ATOM  29999 1HG2 THR A1936      -9.527 -10.625 -48.535  1.00  0.440          H  
ATOM  30000 2HG2 THR A1936      -8.954 -11.955 -47.550  1.00  0.440          H  
ATOM  30001 3HG2 THR A1936     -10.447 -11.099 -47.108  1.00  0.440          H  
ATOM  30002  N   ALA A1937      -6.564 -11.968 -45.333  1.00  0.320          N  
ATOM  30003  CA  ALA A1937      -5.898 -13.260 -45.353  1.00  0.350          C  
ATOM  30004  C   ALA A1937      -6.278 -14.063 -44.114  1.00  0.340          C  
ATOM  30005  O   ALA A1937      -6.540 -15.262 -44.214  1.00  0.370          O  
ATOM  30006  CB  ALA A1937      -4.389 -13.070 -45.390  1.00  0.480          C  
ATOM  30007  H   ALA A1937      -6.014 -11.116 -45.453  1.00  0.380          H  
ATOM  30008  HA  ALA A1937      -6.222 -13.804 -46.238  1.00  0.420          H  
ATOM  30009 1HB  ALA A1937      -3.918 -14.032 -45.406  1.00  0.570          H  
ATOM  30010 2HB  ALA A1937      -4.106 -12.508 -46.276  1.00  0.570          H  
ATOM  30011 3HB  ALA A1937      -4.072 -12.531 -44.507  1.00  0.570          H  
ATOM  30012  N   LEU A1938      -6.349 -13.382 -42.965  1.00  0.320          N  
ATOM  30013  CA  LEU A1938      -6.751 -13.984 -41.699  1.00  0.330          C  
ATOM  30014  C   LEU A1938      -8.219 -14.350 -41.722  1.00  0.340          C  
ATOM  30015  O   LEU A1938      -8.617 -15.450 -41.321  1.00  0.360          O  
ATOM  30016  CB  LEU A1938      -6.473 -12.973 -40.577  1.00  0.460          C  
ATOM  30017  CG  LEU A1938      -4.996 -12.729 -40.257  1.00  0.460          C  
ATOM  30018  CD1 LEU A1938      -4.827 -11.460 -39.414  1.00  0.460          C  
ATOM  30019  CD2 LEU A1938      -4.480 -13.908 -39.453  1.00  0.460          C  
ATOM  30020  H   LEU A1938      -6.082 -12.395 -42.977  1.00  0.380          H  
ATOM  30021  HA  LEU A1938      -6.180 -14.887 -41.550  1.00  0.400          H  
ATOM  30022 1HB  LEU A1938      -6.912 -12.018 -40.863  1.00  0.550          H  
ATOM  30023 2HB  LEU A1938      -6.964 -13.317 -39.680  1.00  0.550          H  
ATOM  30024  HG  LEU A1938      -4.436 -12.630 -41.189  1.00  0.550          H  
ATOM  30025 1HD1 LEU A1938      -3.773 -11.303 -39.190  1.00  0.550          H  
ATOM  30026 2HD1 LEU A1938      -5.201 -10.604 -39.974  1.00  0.550          H  
ATOM  30027 3HD1 LEU A1938      -5.383 -11.555 -38.483  1.00  0.550          H  
ATOM  30028 1HD2 LEU A1938      -3.461 -13.758 -39.254  1.00  0.550          H  
ATOM  30029 2HD2 LEU A1938      -5.025 -13.985 -38.518  1.00  0.550          H  
ATOM  30030 3HD2 LEU A1938      -4.593 -14.807 -39.979  1.00  0.550          H  
ATOM  30031  N   ALA A1939      -9.034 -13.475 -42.295  1.00  0.320          N  
ATOM  30032  CA  ALA A1939     -10.463 -13.673 -42.364  1.00  0.340          C  
ATOM  30033  C   ALA A1939     -10.873 -14.950 -43.056  1.00  0.360          C  
ATOM  30034  O   ALA A1939     -11.850 -15.563 -42.634  1.00  0.410          O  
ATOM  30035  CB  ALA A1939     -11.105 -12.538 -43.117  1.00  0.470          C  
ATOM  30036  H   ALA A1939      -8.668 -12.566 -42.595  1.00  0.380          H  
ATOM  30037  HA  ALA A1939     -10.836 -13.695 -41.342  1.00  0.410          H  
ATOM  30038 1HB  ALA A1939     -12.177 -12.670 -43.133  1.00  0.560          H  
ATOM  30039 2HB  ALA A1939     -10.840 -11.632 -42.613  1.00  0.560          H  
ATOM  30040 3HB  ALA A1939     -10.742 -12.513 -44.125  1.00  0.560          H  
ATOM  30041  N   LEU A1940     -10.133 -15.360 -44.084  1.00  0.390          N  
ATOM  30042  CA  LEU A1940     -10.475 -16.535 -44.886  1.00  0.450          C  
ATOM  30043  C   LEU A1940      -9.852 -17.876 -44.427  1.00  0.490          C  
ATOM  30044  O   LEU A1940     -10.099 -18.916 -45.067  1.00  0.630          O  
ATOM  30045  CB  LEU A1940     -10.062 -16.274 -46.350  1.00  0.610          C  
ATOM  30046  CG  LEU A1940     -11.068 -15.475 -47.284  1.00  0.610          C  
ATOM  30047  CD1 LEU A1940     -11.317 -14.090 -46.732  1.00  0.610          C  
ATOM  30048  CD2 LEU A1940     -10.469 -15.348 -48.677  1.00  0.610          C  
ATOM  30049  H   LEU A1940      -9.341 -14.764 -44.370  1.00  0.470          H  
ATOM  30050  HA  LEU A1940     -11.558 -16.648 -44.850  1.00  0.540          H  
ATOM  30051 1HB  LEU A1940      -9.125 -15.706 -46.327  1.00  0.730          H  
ATOM  30052 2HB  LEU A1940      -9.870 -17.229 -46.824  1.00  0.730          H  
ATOM  30053  HG  LEU A1940     -12.016 -16.002 -47.343  1.00  0.730          H  
ATOM  30054 1HD1 LEU A1940     -11.983 -13.547 -47.391  1.00  0.730          H  
ATOM  30055 2HD1 LEU A1940     -11.765 -14.149 -45.755  1.00  0.730          H  
ATOM  30056 3HD1 LEU A1940     -10.385 -13.568 -46.666  1.00  0.730          H  
ATOM  30057 1HD2 LEU A1940     -11.153 -14.797 -49.324  1.00  0.730          H  
ATOM  30058 2HD2 LEU A1940      -9.522 -14.812 -48.617  1.00  0.730          H  
ATOM  30059 3HD2 LEU A1940     -10.299 -16.335 -49.095  1.00  0.730          H  
ATOM  30060  N   VAL A1941      -9.051 -17.872 -43.353  1.00  0.450          N  
ATOM  30061  CA  VAL A1941      -8.386 -19.108 -42.910  1.00  0.480          C  
ATOM  30062  C   VAL A1941      -9.404 -20.178 -42.535  1.00  0.680          C  
ATOM  30063  O   VAL A1941     -10.376 -19.901 -41.831  1.00  1.610          O  
ATOM  30064  CB  VAL A1941      -7.434 -18.839 -41.705  1.00  0.660          C  
ATOM  30065  CG1 VAL A1941      -6.862 -20.161 -41.097  1.00  0.660          C  
ATOM  30066  CG2 VAL A1941      -6.271 -17.993 -42.175  1.00  0.660          C  
ATOM  30067  H   VAL A1941      -8.911 -16.996 -42.832  1.00  0.540          H  
ATOM  30068  HA  VAL A1941      -7.781 -19.482 -43.736  1.00  0.580          H  
ATOM  30069  HB  VAL A1941      -7.990 -18.313 -40.925  1.00  0.790          H  
ATOM  30070 1HG1 VAL A1941      -6.205 -19.913 -40.263  1.00  0.790          H  
ATOM  30071 2HG1 VAL A1941      -7.664 -20.793 -40.736  1.00  0.790          H  
ATOM  30072 3HG1 VAL A1941      -6.295 -20.701 -41.858  1.00  0.790          H  
ATOM  30073 1HG2 VAL A1941      -5.610 -17.787 -41.339  1.00  0.790          H  
ATOM  30074 2HG2 VAL A1941      -5.721 -18.524 -42.951  1.00  0.790          H  
ATOM  30075 3HG2 VAL A1941      -6.651 -17.066 -42.574  1.00  0.790          H  
ATOM  30076  N   GLY A1942      -9.183 -21.410 -43.009  1.00  0.600          N  
ATOM  30077  CA  GLY A1942     -10.078 -22.520 -42.720  1.00  0.520          C  
ATOM  30078  C   GLY A1942     -11.098 -22.840 -43.813  1.00  0.580          C  
ATOM  30079  O   GLY A1942     -11.786 -23.854 -43.709  1.00  1.460          O  
ATOM  30080  H   GLY A1942      -8.360 -21.609 -43.587  1.00  0.720          H  
ATOM  30081 1HA  GLY A1942      -9.478 -23.406 -42.522  1.00  0.620          H  
ATOM  30082 2HA  GLY A1942     -10.612 -22.305 -41.798  1.00  0.620          H  
ATOM  30083  N   ASP A1943     -11.198 -22.010 -44.864  1.00  0.900          N  
ATOM  30084  CA  ASP A1943     -12.175 -22.261 -45.941  1.00  0.980          C  
ATOM  30085  C   ASP A1943     -13.595 -22.456 -45.373  1.00  0.820          C  
ATOM  30086  O   ASP A1943     -14.223 -23.490 -45.607  1.00  1.040          O  
ATOM  30087  CB  ASP A1943     -11.772 -23.470 -46.803  1.00  1.340          C  
ATOM  30088  CG  ASP A1943     -12.551 -23.570 -48.143  1.00  1.340          C  
ATOM  30089  OD1 ASP A1943     -13.068 -22.586 -48.602  1.00  1.340          O  
ATOM  30090  OD2 ASP A1943     -12.667 -24.656 -48.677  1.00  1.340          O  
ATOM  30091  H   ASP A1943     -10.617 -21.162 -44.896  1.00  1.080          H  
ATOM  30092  HA  ASP A1943     -12.185 -21.399 -46.608  1.00  1.180          H  
ATOM  30093 1HB  ASP A1943     -10.707 -23.406 -47.034  1.00  1.610          H  
ATOM  30094 2HB  ASP A1943     -11.932 -24.395 -46.242  1.00  1.610          H  
ATOM  30095  N   PRO A1944     -14.099 -21.491 -44.581  1.00  0.550          N  
ATOM  30096  CA  PRO A1944     -15.386 -21.482 -43.910  1.00  0.470          C  
ATOM  30097  C   PRO A1944     -16.562 -21.404 -44.865  1.00  0.510          C  
ATOM  30098  O   PRO A1944     -16.402 -20.963 -46.000  1.00  0.660          O  
ATOM  30099  CB  PRO A1944     -15.298 -20.225 -43.086  1.00  0.700          C  
ATOM  30100  CG  PRO A1944     -14.315 -19.349 -43.790  1.00  0.700          C  
ATOM  30101  CD  PRO A1944     -13.320 -20.243 -44.345  1.00  0.700          C  
ATOM  30102  HA  PRO A1944     -15.467 -22.372 -43.268  1.00  0.560          H  
ATOM  30103 1HB  PRO A1944     -16.273 -19.778 -43.098  1.00  0.850          H  
ATOM  30104 2HB  PRO A1944     -15.041 -20.460 -42.039  1.00  0.850          H  
ATOM  30105 1HG  PRO A1944     -14.842 -18.766 -44.534  1.00  0.850          H  
ATOM  30106 2HG  PRO A1944     -13.855 -18.656 -43.091  1.00  0.850          H  
ATOM  30107 1HD  PRO A1944     -12.914 -19.803 -45.263  1.00  0.850          H  
ATOM  30108 2HD  PRO A1944     -12.567 -20.358 -43.552  1.00  0.850          H  
ATOM  30109  N   ALA A1945     -17.742 -21.847 -44.398  1.00  0.510          N  
ATOM  30110  CA  ALA A1945     -18.974 -21.828 -45.181  1.00  0.520          C  
ATOM  30111  C   ALA A1945     -19.312 -20.426 -45.665  1.00  0.440          C  
ATOM  30112  O   ALA A1945     -19.754 -20.260 -46.810  1.00  0.440          O  
ATOM  30113  CB  ALA A1945     -20.123 -22.383 -44.356  1.00  0.720          C  
ATOM  30114  H   ALA A1945     -17.813 -22.142 -43.427  1.00  0.610          H  
ATOM  30115  HA  ALA A1945     -18.829 -22.466 -46.049  1.00  0.620          H  
ATOM  30116 1HB  ALA A1945     -21.011 -22.410 -44.954  1.00  0.870          H  
ATOM  30117 2HB  ALA A1945     -19.881 -23.393 -44.030  1.00  0.870          H  
ATOM  30118 3HB  ALA A1945     -20.287 -21.752 -43.490  1.00  0.870          H  
ATOM  30119  N   VAL A1946     -19.140 -19.442 -44.767  1.00  0.400          N  
ATOM  30120  CA  VAL A1946     -19.414 -18.040 -45.092  1.00  0.370          C  
ATOM  30121  C   VAL A1946     -18.248 -17.152 -44.720  1.00  0.340          C  
ATOM  30122  O   VAL A1946     -17.797 -17.169 -43.574  1.00  0.360          O  
ATOM  30123  CB  VAL A1946     -20.624 -17.472 -44.324  1.00  0.530          C  
ATOM  30124  CG1 VAL A1946     -20.898 -15.985 -44.755  1.00  0.530          C  
ATOM  30125  CG2 VAL A1946     -21.771 -18.305 -44.532  1.00  0.530          C  
ATOM  30126  H   VAL A1946     -18.809 -19.722 -43.840  1.00  0.480          H  
ATOM  30127  HA  VAL A1946     -19.593 -17.957 -46.164  1.00  0.440          H  
ATOM  30128  HB  VAL A1946     -20.392 -17.454 -43.266  1.00  0.640          H  
ATOM  30129 1HG1 VAL A1946     -21.738 -15.600 -44.203  1.00  0.640          H  
ATOM  30130 2HG1 VAL A1946     -20.044 -15.349 -44.559  1.00  0.640          H  
ATOM  30131 3HG1 VAL A1946     -21.127 -15.954 -45.823  1.00  0.640          H  
ATOM  30132 1HG2 VAL A1946     -22.586 -17.918 -43.982  1.00  0.640          H  
ATOM  30133 2HG2 VAL A1946     -22.016 -18.340 -45.569  1.00  0.640          H  
ATOM  30134 3HG2 VAL A1946     -21.535 -19.295 -44.176  1.00  0.640          H  
ATOM  30135  N   VAL A1947     -17.821 -16.321 -45.646  1.00  0.330          N  
ATOM  30136  CA  VAL A1947     -16.777 -15.358 -45.365  1.00  0.340          C  
ATOM  30137  C   VAL A1947     -17.401 -13.968 -45.179  1.00  0.340          C  
ATOM  30138  O   VAL A1947     -18.001 -13.425 -46.111  1.00  0.350          O  
ATOM  30139  CB  VAL A1947     -15.768 -15.359 -46.523  1.00  0.470          C  
ATOM  30140  CG1 VAL A1947     -14.730 -14.356 -46.305  1.00  0.470          C  
ATOM  30141  CG2 VAL A1947     -15.114 -16.726 -46.637  1.00  0.470          C  
ATOM  30142  H   VAL A1947     -18.246 -16.382 -46.580  1.00  0.400          H  
ATOM  30143  HA  VAL A1947     -16.268 -15.641 -44.443  1.00  0.410          H  
ATOM  30144  HB  VAL A1947     -16.288 -15.118 -47.433  1.00  0.570          H  
ATOM  30145 1HG1 VAL A1947     -14.064 -14.377 -47.148  1.00  0.570          H  
ATOM  30146 2HG1 VAL A1947     -15.183 -13.398 -46.235  1.00  0.570          H  
ATOM  30147 3HG1 VAL A1947     -14.184 -14.572 -45.386  1.00  0.570          H  
ATOM  30148 1HG2 VAL A1947     -14.407 -16.728 -47.459  1.00  0.570          H  
ATOM  30149 2HG2 VAL A1947     -14.590 -16.931 -45.719  1.00  0.570          H  
ATOM  30150 3HG2 VAL A1947     -15.873 -17.495 -46.812  1.00  0.570          H  
ATOM  30151  N   PHE A1948     -17.237 -13.388 -43.985  1.00  0.350          N  
ATOM  30152  CA  PHE A1948     -17.804 -12.078 -43.659  1.00  0.350          C  
ATOM  30153  C   PHE A1948     -16.760 -10.968 -43.705  1.00  0.340          C  
ATOM  30154  O   PHE A1948     -15.876 -10.905 -42.848  1.00  0.370          O  
ATOM  30155  CB  PHE A1948     -18.368 -12.099 -42.245  1.00  0.490          C  
ATOM  30156  CG  PHE A1948     -19.564 -12.909 -42.014  1.00  0.490          C  
ATOM  30157  CD1 PHE A1948     -19.470 -14.263 -41.771  1.00  0.490          C  
ATOM  30158  CD2 PHE A1948     -20.790 -12.317 -41.969  1.00  0.490          C  
ATOM  30159  CE1 PHE A1948     -20.580 -15.004 -41.490  1.00  0.490          C  
ATOM  30160  CE2 PHE A1948     -21.881 -13.051 -41.692  1.00  0.490          C  
ATOM  30161  CZ  PHE A1948     -21.778 -14.404 -41.445  1.00  0.490          C  
ATOM  30162  H   PHE A1948     -16.744 -13.888 -43.242  1.00  0.420          H  
ATOM  30163  HA  PHE A1948     -18.593 -11.846 -44.377  1.00  0.420          H  
ATOM  30164 1HB  PHE A1948     -17.601 -12.489 -41.585  1.00  0.590          H  
ATOM  30165 2HB  PHE A1948     -18.578 -11.090 -41.926  1.00  0.590          H  
ATOM  30166  HD1 PHE A1948     -18.495 -14.736 -41.804  1.00  0.590          H  
ATOM  30167  HD2 PHE A1948     -20.887 -11.244 -42.149  1.00  0.590          H  
ATOM  30168  HE1 PHE A1948     -20.500 -16.065 -41.298  1.00  0.590          H  
ATOM  30169  HE2 PHE A1948     -22.836 -12.562 -41.659  1.00  0.590          H  
ATOM  30170  HZ  PHE A1948     -22.663 -14.989 -41.216  1.00  0.590          H  
ATOM  30171  N   LEU A1949     -16.858 -10.069 -44.673  1.00  0.340          N  
ATOM  30172  CA  LEU A1949     -15.825  -9.048 -44.749  1.00  0.340          C  
ATOM  30173  C   LEU A1949     -16.372  -7.650 -44.592  1.00  0.320          C  
ATOM  30174  O   LEU A1949     -17.175  -7.181 -45.410  1.00  0.340          O  
ATOM  30175  CB  LEU A1949     -15.091  -9.174 -46.063  1.00  0.480          C  
ATOM  30176  CG  LEU A1949     -14.519 -10.552 -46.337  1.00  0.480          C  
ATOM  30177  CD1 LEU A1949     -13.977 -10.575 -47.641  1.00  0.480          C  
ATOM  30178  CD2 LEU A1949     -13.431 -10.939 -45.363  1.00  0.480          C  
ATOM  30179  H   LEU A1949     -17.626 -10.119 -45.354  1.00  0.410          H  
ATOM  30180  HA  LEU A1949     -15.136  -9.191 -43.937  1.00  0.410          H  
ATOM  30181 1HB  LEU A1949     -15.767  -8.907 -46.876  1.00  0.570          H  
ATOM  30182 2HB  LEU A1949     -14.276  -8.479 -46.041  1.00  0.570          H  
ATOM  30183  HG  LEU A1949     -15.324 -11.264 -46.292  1.00  0.570          H  
ATOM  30184 1HD1 LEU A1949     -13.610 -11.580 -47.800  1.00  0.570          H  
ATOM  30185 2HD1 LEU A1949     -14.748 -10.340 -48.360  1.00  0.570          H  
ATOM  30186 3HD1 LEU A1949     -13.159  -9.861 -47.729  1.00  0.570          H  
ATOM  30187 1HD2 LEU A1949     -13.060 -11.927 -45.613  1.00  0.570          H  
ATOM  30188 2HD2 LEU A1949     -12.620 -10.224 -45.450  1.00  0.570          H  
ATOM  30189 3HD2 LEU A1949     -13.807 -10.958 -44.355  1.00  0.570          H  
ATOM  30190  N   ASP A1950     -15.913  -6.963 -43.552  1.00  0.320          N  
ATOM  30191  CA  ASP A1950     -16.403  -5.628 -43.308  1.00  0.300          C  
ATOM  30192  C   ASP A1950     -15.387  -4.585 -43.839  1.00  0.290          C  
ATOM  30193  O   ASP A1950     -14.326  -4.391 -43.245  1.00  0.330          O  
ATOM  30194  CB  ASP A1950     -16.675  -5.450 -41.815  1.00  0.430          C  
ATOM  30195  CG  ASP A1950     -17.363  -4.147 -41.469  1.00  0.430          C  
ATOM  30196  OD1 ASP A1950     -17.833  -3.457 -42.369  1.00  0.430          O  
ATOM  30197  OD2 ASP A1950     -17.443  -3.850 -40.289  1.00  0.430          O  
ATOM  30198  H   ASP A1950     -15.240  -7.369 -42.889  1.00  0.380          H  
ATOM  30199  HA  ASP A1950     -17.344  -5.522 -43.823  1.00  0.360          H  
ATOM  30200 1HB  ASP A1950     -17.305  -6.274 -41.471  1.00  0.510          H  
ATOM  30201 2HB  ASP A1950     -15.731  -5.515 -41.269  1.00  0.510          H  
ATOM  30202  N   GLU A1951     -15.673  -3.963 -44.993  1.00  0.260          N  
ATOM  30203  CA  GLU A1951     -14.769  -3.017 -45.655  1.00  0.280          C  
ATOM  30204  C   GLU A1951     -13.347  -3.557 -45.914  1.00  0.300          C  
ATOM  30205  O   GLU A1951     -12.359  -2.850 -45.671  1.00  0.380          O  
ATOM  30206  CB  GLU A1951     -14.688  -1.701 -44.860  1.00  0.380          C  
ATOM  30207  CG  GLU A1951     -16.030  -0.951 -44.732  1.00  0.380          C  
ATOM  30208  CD  GLU A1951     -15.918   0.466 -44.115  1.00  0.380          C  
ATOM  30209  OE1 GLU A1951     -14.848   0.846 -43.681  1.00  0.380          O  
ATOM  30210  OE2 GLU A1951     -16.940   1.152 -44.053  1.00  0.380          O  
ATOM  30211  H   GLU A1951     -16.565  -4.144 -45.471  1.00  0.310          H  
ATOM  30212  HA  GLU A1951     -15.214  -2.763 -46.616  1.00  0.340          H  
ATOM  30213 1HB  GLU A1951     -14.316  -1.898 -43.856  1.00  0.460          H  
ATOM  30214 2HB  GLU A1951     -13.987  -1.038 -45.336  1.00  0.460          H  
ATOM  30215 1HG  GLU A1951     -16.481  -0.872 -45.721  1.00  0.460          H  
ATOM  30216 2HG  GLU A1951     -16.696  -1.554 -44.110  1.00  0.460          H  
ATOM  30217  N   PRO A1952     -13.202  -4.749 -46.542  1.00  0.300          N  
ATOM  30218  CA  PRO A1952     -11.950  -5.439 -46.816  1.00  0.320          C  
ATOM  30219  C   PRO A1952     -10.999  -4.658 -47.705  1.00  0.340          C  
ATOM  30220  O   PRO A1952      -9.827  -4.996 -47.780  1.00  0.400          O  
ATOM  30221  CB  PRO A1952     -12.394  -6.715 -47.529  1.00  0.480          C  
ATOM  30222  CG  PRO A1952     -13.744  -6.377 -48.125  1.00  0.480          C  
ATOM  30223  CD  PRO A1952     -14.383  -5.441 -47.131  1.00  0.480          C  
ATOM  30224  HA  PRO A1952     -11.463  -5.684 -45.860  1.00  0.380          H  
ATOM  30225 1HB  PRO A1952     -11.645  -6.986 -48.282  1.00  0.580          H  
ATOM  30226 2HB  PRO A1952     -12.407  -7.541 -46.815  1.00  0.580          H  
ATOM  30227 1HG  PRO A1952     -13.640  -5.918 -49.119  1.00  0.580          H  
ATOM  30228 2HG  PRO A1952     -14.320  -7.292 -48.264  1.00  0.580          H  
ATOM  30229 1HD  PRO A1952     -15.055  -4.753 -47.660  1.00  0.580          H  
ATOM  30230 2HD  PRO A1952     -14.904  -6.032 -46.384  1.00  0.580          H  
ATOM  30231  N   THR A1953     -11.499  -3.648 -48.424  1.00  0.320          N  
ATOM  30232  CA  THR A1953     -10.609  -2.904 -49.293  1.00  0.330          C  
ATOM  30233  C   THR A1953     -10.598  -1.396 -49.076  1.00  0.370          C  
ATOM  30234  O   THR A1953     -10.295  -0.619 -49.994  1.00  0.740          O  
ATOM  30235  CB  THR A1953     -11.047  -3.173 -50.746  1.00  0.460          C  
ATOM  30236  OG1 THR A1953     -10.181  -2.531 -51.652  1.00  0.460          O  
ATOM  30237  CG2 THR A1953     -12.470  -2.680 -50.964  1.00  0.460          C  
ATOM  30238  H   THR A1953     -12.466  -3.378 -48.347  1.00  0.380          H  
ATOM  30239  HA  THR A1953      -9.597  -3.266 -49.139  1.00  0.400          H  
ATOM  30240  HB  THR A1953     -11.012  -4.202 -50.930  1.00  0.550          H  
ATOM  30241  HG1 THR A1953      -9.340  -2.989 -51.661  1.00  0.550          H  
ATOM  30242 1HG2 THR A1953     -12.763  -2.890 -51.992  1.00  0.550          H  
ATOM  30243 2HG2 THR A1953     -13.151  -3.194 -50.290  1.00  0.550          H  
ATOM  30244 3HG2 THR A1953     -12.535  -1.610 -50.793  1.00  0.550          H  
ATOM  30245  N   THR A1954     -10.706  -0.952 -47.835  1.00  0.310          N  
ATOM  30246  CA  THR A1954     -10.581   0.482 -47.665  1.00  0.290          C  
ATOM  30247  C   THR A1954      -9.109   0.836 -47.564  1.00  0.480          C  
ATOM  30248  O   THR A1954      -8.409   0.396 -46.658  1.00  1.340          O  
ATOM  30249  CB  THR A1954     -11.370   1.002 -46.441  1.00  0.410          C  
ATOM  30250  OG1 THR A1954     -12.774   0.747 -46.621  1.00  0.410          O  
ATOM  30251  CG2 THR A1954     -11.163   2.495 -46.278  1.00  0.410          C  
ATOM  30252  H   THR A1954     -10.985  -1.567 -47.063  1.00  0.370          H  
ATOM  30253  HA  THR A1954     -10.991   0.976 -48.544  1.00  0.350          H  
ATOM  30254  HB  THR A1954     -11.029   0.483 -45.544  1.00  0.500          H  
ATOM  30255  HG1 THR A1954     -13.236   0.887 -45.774  1.00  0.500          H  
ATOM  30256 1HG2 THR A1954     -11.727   2.840 -45.413  1.00  0.500          H  
ATOM  30257 2HG2 THR A1954     -10.107   2.705 -46.124  1.00  0.500          H  
ATOM  30258 3HG2 THR A1954     -11.510   3.010 -47.170  1.00  0.500          H  
ATOM  30259  N   GLY A1955      -8.649   1.680 -48.480  1.00  0.410          N  
ATOM  30260  CA  GLY A1955      -7.242   2.084 -48.539  1.00  0.280          C  
ATOM  30261  C   GLY A1955      -6.395   1.270 -49.536  1.00  0.290          C  
ATOM  30262  O   GLY A1955      -5.198   1.549 -49.696  1.00  0.330          O  
ATOM  30263  H   GLY A1955      -9.297   1.998 -49.190  1.00  0.490          H  
ATOM  30264 1HA  GLY A1955      -7.186   3.142 -48.794  1.00  0.340          H  
ATOM  30265 2HA  GLY A1955      -6.808   1.993 -47.544  1.00  0.340          H  
ATOM  30266  N   MET A1956      -6.985   0.260 -50.192  1.00  0.300          N  
ATOM  30267  CA  MET A1956      -6.226  -0.534 -51.160  1.00  0.340          C  
ATOM  30268  C   MET A1956      -6.073   0.143 -52.521  1.00  0.330          C  
ATOM  30269  O   MET A1956      -7.019   0.738 -53.041  1.00  0.330          O  
ATOM  30270  CB  MET A1956      -6.864  -1.899 -51.371  1.00  0.460          C  
ATOM  30271  CG  MET A1956      -6.770  -2.932 -50.239  1.00  0.460          C  
ATOM  30272  SD  MET A1956      -7.490  -4.549 -50.796  1.00  0.460          S  
ATOM  30273  CE  MET A1956      -7.134  -5.692 -49.470  1.00  0.460          C  
ATOM  30274  H   MET A1956      -7.986   0.066 -50.053  1.00  0.360          H  
ATOM  30275  HA  MET A1956      -5.222  -0.686 -50.763  1.00  0.410          H  
ATOM  30276 1HB  MET A1956      -7.915  -1.701 -51.469  1.00  0.550          H  
ATOM  30277 2HB  MET A1956      -6.577  -2.316 -52.303  1.00  0.550          H  
ATOM  30278 1HG  MET A1956      -5.725  -3.086 -49.954  1.00  0.550          H  
ATOM  30279 2HG  MET A1956      -7.311  -2.575 -49.364  1.00  0.550          H  
ATOM  30280 1HE  MET A1956      -7.528  -6.677 -49.716  1.00  0.550          H  
ATOM  30281 2HE  MET A1956      -6.079  -5.752 -49.329  1.00  0.550          H  
ATOM  30282 3HE  MET A1956      -7.587  -5.348 -48.558  1.00  0.550          H  
ATOM  30283  N   ASP A1957      -4.904  -0.015 -53.144  1.00  0.330          N  
ATOM  30284  CA  ASP A1957      -4.690   0.520 -54.486  1.00  0.310          C  
ATOM  30285  C   ASP A1957      -5.292  -0.500 -55.500  1.00  0.310          C  
ATOM  30286  O   ASP A1957      -5.837  -1.515 -55.057  1.00  0.330          O  
ATOM  30287  CB  ASP A1957      -3.159   0.748 -54.661  1.00  0.440          C  
ATOM  30288  CG  ASP A1957      -2.300  -0.554 -54.811  1.00  0.440          C  
ATOM  30289  OD1 ASP A1957      -2.812  -1.547 -55.308  1.00  0.440          O  
ATOM  30290  OD2 ASP A1957      -1.148  -0.547 -54.408  1.00  0.440          O  
ATOM  30291  H   ASP A1957      -4.128  -0.459 -52.642  1.00  0.400          H  
ATOM  30292  HA  ASP A1957      -5.214   1.474 -54.563  1.00  0.370          H  
ATOM  30293 1HB  ASP A1957      -2.935   1.438 -55.454  1.00  0.530          H  
ATOM  30294 2HB  ASP A1957      -2.801   1.241 -53.750  1.00  0.530          H  
ATOM  30295  N   PRO A1958      -5.275  -0.253 -56.836  1.00  0.330          N  
ATOM  30296  CA  PRO A1958      -5.766  -1.141 -57.889  1.00  0.360          C  
ATOM  30297  C   PRO A1958      -5.113  -2.522 -58.002  1.00  0.380          C  
ATOM  30298  O   PRO A1958      -5.732  -3.436 -58.548  1.00  0.420          O  
ATOM  30299  CB  PRO A1958      -5.491  -0.335 -59.163  1.00  0.540          C  
ATOM  30300  CG  PRO A1958      -5.473   1.080 -58.720  1.00  0.540          C  
ATOM  30301  CD  PRO A1958      -4.859   1.055 -57.342  1.00  0.540          C  
ATOM  30302  HA  PRO A1958      -6.850  -1.249 -57.757  1.00  0.430          H  
ATOM  30303 1HB  PRO A1958      -4.535  -0.650 -59.608  1.00  0.650          H  
ATOM  30304 2HB  PRO A1958      -6.271  -0.533 -59.915  1.00  0.650          H  
ATOM  30305 1HG  PRO A1958      -4.889   1.652 -59.435  1.00  0.650          H  
ATOM  30306 2HG  PRO A1958      -6.491   1.501 -58.731  1.00  0.650          H  
ATOM  30307 1HD  PRO A1958      -3.796   1.080 -57.431  1.00  0.650          H  
ATOM  30308 2HD  PRO A1958      -5.264   1.884 -56.746  1.00  0.650          H  
ATOM  30309  N   SER A1959      -3.892  -2.712 -57.496  1.00  0.390          N  
ATOM  30310  CA  SER A1959      -3.276  -4.028 -57.604  1.00  0.450          C  
ATOM  30311  C   SER A1959      -3.906  -4.828 -56.501  1.00  0.440          C  
ATOM  30312  O   SER A1959      -4.320  -5.980 -56.674  1.00  0.490          O  
ATOM  30313  CB  SER A1959      -1.767  -3.967 -57.424  1.00  0.610          C  
ATOM  30314  OG  SER A1959      -1.140  -3.254 -58.461  1.00  0.610          O  
ATOM  30315  H   SER A1959      -3.364  -1.994 -56.990  1.00  0.470          H  
ATOM  30316  HA  SER A1959      -3.520  -4.478 -58.566  1.00  0.540          H  
ATOM  30317 1HB  SER A1959      -1.537  -3.490 -56.469  1.00  0.730          H  
ATOM  30318 2HB  SER A1959      -1.371  -4.980 -57.382  1.00  0.730          H  
ATOM  30319  HG  SER A1959      -0.200  -3.306 -58.273  1.00  0.730          H  
ATOM  30320  N   ALA A1960      -3.954  -4.193 -55.336  1.00  0.420          N  
ATOM  30321  CA  ALA A1960      -4.525  -4.771 -54.145  1.00  0.440          C  
ATOM  30322  C   ALA A1960      -5.996  -5.086 -54.382  1.00  0.420          C  
ATOM  30323  O   ALA A1960      -6.486  -6.126 -53.931  1.00  0.450          O  
ATOM  30324  CB  ALA A1960      -4.332  -3.817 -53.004  1.00  0.610          C  
ATOM  30325  H   ALA A1960      -3.570  -3.235 -55.298  1.00  0.500          H  
ATOM  30326  HA  ALA A1960      -4.015  -5.701 -53.922  1.00  0.530          H  
ATOM  30327 1HB  ALA A1960      -4.749  -4.233 -52.094  1.00  0.730          H  
ATOM  30328 2HB  ALA A1960      -3.277  -3.619 -52.875  1.00  0.730          H  
ATOM  30329 3HB  ALA A1960      -4.807  -2.904 -53.254  1.00  0.730          H  
ATOM  30330  N   ARG A1961      -6.692  -4.209 -55.120  1.00  0.390          N  
ATOM  30331  CA  ARG A1961      -8.084  -4.419 -55.460  1.00  0.390          C  
ATOM  30332  C   ARG A1961      -8.223  -5.688 -56.293  1.00  0.410          C  
ATOM  30333  O   ARG A1961      -9.067  -6.533 -55.992  1.00  0.440          O  
ATOM  30334  CB  ARG A1961      -8.641  -3.228 -56.226  1.00  0.550          C  
ATOM  30335  CG  ARG A1961     -10.124  -3.302 -56.548  1.00  0.550          C  
ATOM  30336  CD  ARG A1961     -10.616  -2.104 -57.303  1.00  0.550          C  
ATOM  30337  NE  ARG A1961     -10.129  -2.050 -58.680  1.00  0.550          N  
ATOM  30338  CZ  ARG A1961     -10.308  -0.992 -59.522  1.00  0.550          C  
ATOM  30339  NH1 ARG A1961     -10.951   0.090 -59.117  1.00  0.550          N  
ATOM  30340  NH2 ARG A1961      -9.842  -1.046 -60.763  1.00  0.550          N  
ATOM  30341  H   ARG A1961      -6.241  -3.337 -55.408  1.00  0.470          H  
ATOM  30342  HA  ARG A1961      -8.653  -4.539 -54.536  1.00  0.470          H  
ATOM  30343 1HB  ARG A1961      -8.451  -2.312 -55.663  1.00  0.660          H  
ATOM  30344 2HB  ARG A1961      -8.116  -3.146 -57.170  1.00  0.660          H  
ATOM  30345 1HG  ARG A1961     -10.307  -4.180 -57.168  1.00  0.660          H  
ATOM  30346 2HG  ARG A1961     -10.699  -3.390 -55.623  1.00  0.660          H  
ATOM  30347 1HD  ARG A1961     -11.699  -2.097 -57.323  1.00  0.660          H  
ATOM  30348 2HD  ARG A1961     -10.265  -1.211 -56.785  1.00  0.660          H  
ATOM  30349  HE  ARG A1961      -9.638  -2.859 -59.039  1.00  0.660          H  
ATOM  30350 1HH1 ARG A1961     -11.318   0.151 -58.182  1.00  0.660          H  
ATOM  30351 2HH1 ARG A1961     -11.072   0.897 -59.763  1.00  0.660          H  
ATOM  30352 1HH2 ARG A1961      -9.353  -1.863 -61.088  1.00  0.660          H  
ATOM  30353 2HH2 ARG A1961      -9.996  -0.245 -61.408  1.00  0.660          H  
ATOM  30354  N   ARG A1962      -7.387  -5.836 -57.336  1.00  0.420          N  
ATOM  30355  CA  ARG A1962      -7.462  -7.041 -58.158  1.00  0.450          C  
ATOM  30356  C   ARG A1962      -7.187  -8.290 -57.333  1.00  0.420          C  
ATOM  30357  O   ARG A1962      -7.878  -9.302 -57.497  1.00  0.420          O  
ATOM  30358  CB  ARG A1962      -6.483  -7.009 -59.321  1.00  0.620          C  
ATOM  30359  CG  ARG A1962      -6.823  -6.012 -60.378  1.00  0.620          C  
ATOM  30360  CD  ARG A1962      -6.022  -6.139 -61.624  1.00  0.620          C  
ATOM  30361  NE  ARG A1962      -4.606  -5.799 -61.438  1.00  0.620          N  
ATOM  30362  CZ  ARG A1962      -3.564  -6.676 -61.456  1.00  0.620          C  
ATOM  30363  NH1 ARG A1962      -3.755  -7.966 -61.675  1.00  0.620          N  
ATOM  30364  NH2 ARG A1962      -2.333  -6.236 -61.264  1.00  0.620          N  
ATOM  30365  H   ARG A1962      -6.725  -5.093 -57.580  1.00  0.500          H  
ATOM  30366  HA  ARG A1962      -8.473  -7.109 -58.560  1.00  0.540          H  
ATOM  30367 1HB  ARG A1962      -5.490  -6.762 -58.943  1.00  0.740          H  
ATOM  30368 2HB  ARG A1962      -6.426  -7.992 -59.784  1.00  0.740          H  
ATOM  30369 1HG  ARG A1962      -7.842  -6.106 -60.593  1.00  0.740          H  
ATOM  30370 2HG  ARG A1962      -6.654  -5.028 -60.001  1.00  0.740          H  
ATOM  30371 1HD  ARG A1962      -6.106  -7.148 -62.011  1.00  0.740          H  
ATOM  30372 2HD  ARG A1962      -6.431  -5.455 -62.370  1.00  0.740          H  
ATOM  30373  HE  ARG A1962      -4.390  -4.823 -61.274  1.00  0.740          H  
ATOM  30374 1HH1 ARG A1962      -4.681  -8.327 -61.843  1.00  0.740          H  
ATOM  30375 2HH1 ARG A1962      -2.966  -8.594 -61.696  1.00  0.740          H  
ATOM  30376 1HH2 ARG A1962      -2.162  -5.256 -61.103  1.00  0.740          H  
ATOM  30377 2HH2 ARG A1962      -1.554  -6.878 -61.289  1.00  0.740          H  
ATOM  30378  N   PHE A1963      -6.197  -8.220 -56.429  1.00  0.420          N  
ATOM  30379  CA  PHE A1963      -5.872  -9.355 -55.580  1.00  0.420          C  
ATOM  30380  C   PHE A1963      -7.049  -9.773 -54.725  1.00  0.380          C  
ATOM  30381  O   PHE A1963      -7.387 -10.965 -54.655  1.00  0.380          O  
ATOM  30382  CB  PHE A1963      -4.723  -9.023 -54.636  1.00  0.590          C  
ATOM  30383  CG  PHE A1963      -3.315  -9.223 -55.143  1.00  0.590          C  
ATOM  30384  CD1 PHE A1963      -2.441  -8.163 -55.338  1.00  0.590          C  
ATOM  30385  CD2 PHE A1963      -2.856 -10.500 -55.398  1.00  0.590          C  
ATOM  30386  CE1 PHE A1963      -1.155  -8.383 -55.772  1.00  0.590          C  
ATOM  30387  CE2 PHE A1963      -1.576 -10.724 -55.831  1.00  0.590          C  
ATOM  30388  CZ  PHE A1963      -0.720  -9.664 -56.018  1.00  0.590          C  
ATOM  30389  H   PHE A1963      -5.636  -7.364 -56.365  1.00  0.500          H  
ATOM  30390  HA  PHE A1963      -5.588 -10.192 -56.219  1.00  0.500          H  
ATOM  30391 1HB  PHE A1963      -4.814  -7.984 -54.366  1.00  0.710          H  
ATOM  30392 2HB  PHE A1963      -4.854  -9.564 -53.746  1.00  0.710          H  
ATOM  30393  HD1 PHE A1963      -2.772  -7.156 -55.144  1.00  0.710          H  
ATOM  30394  HD2 PHE A1963      -3.526 -11.344 -55.246  1.00  0.710          H  
ATOM  30395  HE1 PHE A1963      -0.481  -7.541 -55.920  1.00  0.710          H  
ATOM  30396  HE2 PHE A1963      -1.237 -11.743 -56.021  1.00  0.710          H  
ATOM  30397  HZ  PHE A1963       0.297  -9.840 -56.363  1.00  0.710          H  
ATOM  30398  N   LEU A1964      -7.717  -8.797 -54.106  1.00  0.370          N  
ATOM  30399  CA  LEU A1964      -8.863  -9.114 -53.286  1.00  0.380          C  
ATOM  30400  C   LEU A1964      -9.945  -9.755 -54.106  1.00  0.360          C  
ATOM  30401  O   LEU A1964     -10.539 -10.746 -53.677  1.00  0.400          O  
ATOM  30402  CB  LEU A1964      -9.450  -7.874 -52.606  1.00  0.530          C  
ATOM  30403  CG  LEU A1964     -10.740  -8.128 -51.738  1.00  0.530          C  
ATOM  30404  CD1 LEU A1964     -10.441  -9.079 -50.582  1.00  0.530          C  
ATOM  30405  CD2 LEU A1964     -11.256  -6.834 -51.223  1.00  0.530          C  
ATOM  30406  H   LEU A1964      -7.386  -7.825 -54.172  1.00  0.440          H  
ATOM  30407  HA  LEU A1964      -8.546  -9.818 -52.532  1.00  0.460          H  
ATOM  30408 1HB  LEU A1964      -8.684  -7.437 -51.965  1.00  0.630          H  
ATOM  30409 2HB  LEU A1964      -9.697  -7.140 -53.380  1.00  0.630          H  
ATOM  30410  HG  LEU A1964     -11.500  -8.580 -52.361  1.00  0.630          H  
ATOM  30411 1HD1 LEU A1964     -11.350  -9.242 -50.001  1.00  0.630          H  
ATOM  30412 2HD1 LEU A1964     -10.095 -10.038 -50.955  1.00  0.630          H  
ATOM  30413 3HD1 LEU A1964      -9.678  -8.639 -49.940  1.00  0.630          H  
ATOM  30414 1HD2 LEU A1964     -12.158  -7.009 -50.650  1.00  0.630          H  
ATOM  30415 2HD2 LEU A1964     -10.496  -6.375 -50.585  1.00  0.630          H  
ATOM  30416 3HD2 LEU A1964     -11.486  -6.179 -52.068  1.00  0.630          H  
ATOM  30417  N   TRP A1965     -10.223  -9.199 -55.282  1.00  0.360          N  
ATOM  30418  CA  TRP A1965     -11.299  -9.734 -56.079  1.00  0.390          C  
ATOM  30419  C   TRP A1965     -11.031 -11.163 -56.496  1.00  0.390          C  
ATOM  30420  O   TRP A1965     -11.941 -11.990 -56.437  1.00  0.410          O  
ATOM  30421  CB  TRP A1965     -11.543  -8.867 -57.308  1.00  0.530          C  
ATOM  30422  CG  TRP A1965     -12.086  -7.512 -56.955  1.00  0.530          C  
ATOM  30423  CD1 TRP A1965     -12.262  -7.009 -55.700  1.00  0.530          C  
ATOM  30424  CD2 TRP A1965     -12.564  -6.491 -57.848  1.00  0.530          C  
ATOM  30425  NE1 TRP A1965     -12.772  -5.780 -55.761  1.00  0.530          N  
ATOM  30426  CE2 TRP A1965     -12.962  -5.431 -57.067  1.00  0.530          C  
ATOM  30427  CE3 TRP A1965     -12.689  -6.398 -59.211  1.00  0.530          C  
ATOM  30428  CZ2 TRP A1965     -13.459  -4.271 -57.613  1.00  0.530          C  
ATOM  30429  CZ3 TRP A1965     -13.200  -5.237 -59.766  1.00  0.530          C  
ATOM  30430  CH2 TRP A1965     -13.570  -4.198 -58.987  1.00  0.530          C  
ATOM  30431  H   TRP A1965      -9.709  -8.365 -55.594  1.00  0.430          H  
ATOM  30432  HA  TRP A1965     -12.194  -9.734 -55.466  1.00  0.470          H  
ATOM  30433 1HB  TRP A1965     -10.599  -8.729 -57.836  1.00  0.640          H  
ATOM  30434 2HB  TRP A1965     -12.232  -9.364 -57.982  1.00  0.640          H  
ATOM  30435  HD1 TRP A1965     -12.038  -7.503 -54.766  1.00  0.640          H  
ATOM  30436  HE1 TRP A1965     -13.005  -5.222 -54.913  1.00  0.640          H  
ATOM  30437  HE3 TRP A1965     -12.402  -7.211 -59.830  1.00  0.640          H  
ATOM  30438  HZ2 TRP A1965     -13.764  -3.437 -57.002  1.00  0.640          H  
ATOM  30439  HZ3 TRP A1965     -13.298  -5.181 -60.854  1.00  0.640          H  
ATOM  30440  HH2 TRP A1965     -13.971  -3.298 -59.458  1.00  0.640          H  
ATOM  30441  N   ASN A1966      -9.793 -11.477 -56.884  1.00  0.400          N  
ATOM  30442  CA  ASN A1966      -9.479 -12.837 -57.286  1.00  0.430          C  
ATOM  30443  C   ASN A1966      -9.611 -13.815 -56.116  1.00  0.400          C  
ATOM  30444  O   ASN A1966     -10.121 -14.930 -56.289  1.00  0.410          O  
ATOM  30445  CB  ASN A1966      -8.095 -12.883 -57.891  1.00  0.590          C  
ATOM  30446  CG  ASN A1966      -8.054 -12.285 -59.278  1.00  0.590          C  
ATOM  30447  OD1 ASN A1966      -9.070 -12.221 -59.987  1.00  0.590          O  
ATOM  30448  ND2 ASN A1966      -6.895 -11.846 -59.681  1.00  0.590          N  
ATOM  30449  H   ASN A1966      -9.079 -10.742 -56.947  1.00  0.480          H  
ATOM  30450  HA  ASN A1966     -10.197 -13.143 -58.046  1.00  0.520          H  
ATOM  30451 1HB  ASN A1966      -7.407 -12.322 -57.247  1.00  0.710          H  
ATOM  30452 2HB  ASN A1966      -7.744 -13.912 -57.930  1.00  0.710          H  
ATOM  30453 1HD2 ASN A1966      -6.805 -11.440 -60.589  1.00  0.710          H  
ATOM  30454 2HD2 ASN A1966      -6.098 -11.913 -59.083  1.00  0.710          H  
ATOM  30455  N   SER A1967      -9.208 -13.386 -54.913  1.00  0.370          N  
ATOM  30456  CA  SER A1967      -9.337 -14.231 -53.733  1.00  0.370          C  
ATOM  30457  C   SER A1967     -10.807 -14.532 -53.442  1.00  0.340          C  
ATOM  30458  O   SER A1967     -11.182 -15.690 -53.210  1.00  0.360          O  
ATOM  30459  CB  SER A1967      -8.699 -13.564 -52.530  1.00  0.520          C  
ATOM  30460  OG  SER A1967      -8.830 -14.367 -51.388  1.00  0.520          O  
ATOM  30461  H   SER A1967      -8.739 -12.475 -54.829  1.00  0.440          H  
ATOM  30462  HA  SER A1967      -8.821 -15.171 -53.924  1.00  0.440          H  
ATOM  30463 1HB  SER A1967      -7.641 -13.379 -52.735  1.00  0.620          H  
ATOM  30464 2HB  SER A1967      -9.171 -12.597 -52.358  1.00  0.620          H  
ATOM  30465  HG  SER A1967      -8.378 -13.902 -50.684  1.00  0.620          H  
ATOM  30466  N   LEU A1968     -11.645 -13.486 -53.470  1.00  0.320          N  
ATOM  30467  CA  LEU A1968     -13.067 -13.636 -53.191  1.00  0.340          C  
ATOM  30468  C   LEU A1968     -13.753 -14.438 -54.265  1.00  0.340          C  
ATOM  30469  O   LEU A1968     -14.697 -15.184 -53.979  1.00  0.370          O  
ATOM  30470  CB  LEU A1968     -13.722 -12.273 -53.068  1.00  0.470          C  
ATOM  30471  CG  LEU A1968     -13.238 -11.448 -51.894  1.00  0.470          C  
ATOM  30472  CD1 LEU A1968     -13.879 -10.105 -51.968  1.00  0.470          C  
ATOM  30473  CD2 LEU A1968     -13.511 -12.115 -50.591  1.00  0.470          C  
ATOM  30474  H   LEU A1968     -11.265 -12.552 -53.659  1.00  0.380          H  
ATOM  30475  HA  LEU A1968     -13.180 -14.197 -52.274  1.00  0.410          H  
ATOM  30476 1HB  LEU A1968     -13.506 -11.710 -53.981  1.00  0.560          H  
ATOM  30477 2HB  LEU A1968     -14.801 -12.399 -52.984  1.00  0.560          H  
ATOM  30478  HG  LEU A1968     -12.170 -11.312 -51.977  1.00  0.560          H  
ATOM  30479 1HD1 LEU A1968     -13.525  -9.479 -51.153  1.00  0.560          H  
ATOM  30480 2HD1 LEU A1968     -13.624  -9.639 -52.919  1.00  0.560          H  
ATOM  30481 3HD1 LEU A1968     -14.952 -10.226 -51.892  1.00  0.560          H  
ATOM  30482 1HD2 LEU A1968     -13.107 -11.463 -49.878  1.00  0.560          H  
ATOM  30483 2HD2 LEU A1968     -14.580 -12.251 -50.441  1.00  0.560          H  
ATOM  30484 3HD2 LEU A1968     -13.012 -13.068 -50.502  1.00  0.560          H  
ATOM  30485  N   LEU A1969     -13.302 -14.277 -55.509  1.00  0.350          N  
ATOM  30486  CA  LEU A1969     -13.858 -15.033 -56.597  1.00  0.390          C  
ATOM  30487  C   LEU A1969     -13.632 -16.498 -56.284  1.00  0.370          C  
ATOM  30488  O   LEU A1969     -14.563 -17.288 -56.362  1.00  0.390          O  
ATOM  30489  CB  LEU A1969     -13.185 -14.655 -57.925  1.00  0.530          C  
ATOM  30490  CG  LEU A1969     -13.632 -15.426 -59.182  1.00  0.530          C  
ATOM  30491  CD1 LEU A1969     -15.116 -15.164 -59.490  1.00  0.530          C  
ATOM  30492  CD2 LEU A1969     -12.713 -15.064 -60.361  1.00  0.530          C  
ATOM  30493  H   LEU A1969     -12.576 -13.585 -55.705  1.00  0.420          H  
ATOM  30494  HA  LEU A1969     -14.924 -14.834 -56.646  1.00  0.470          H  
ATOM  30495 1HB  LEU A1969     -13.345 -13.594 -58.095  1.00  0.640          H  
ATOM  30496 2HB  LEU A1969     -12.121 -14.813 -57.816  1.00  0.640          H  
ATOM  30497  HG  LEU A1969     -13.534 -16.446 -58.989  1.00  0.640          H  
ATOM  30498 1HD1 LEU A1969     -15.409 -15.743 -60.369  1.00  0.640          H  
ATOM  30499 2HD1 LEU A1969     -15.737 -15.469 -58.651  1.00  0.640          H  
ATOM  30500 3HD1 LEU A1969     -15.274 -14.113 -59.687  1.00  0.640          H  
ATOM  30501 1HD2 LEU A1969     -13.004 -15.641 -61.240  1.00  0.640          H  
ATOM  30502 2HD2 LEU A1969     -12.776 -14.015 -60.592  1.00  0.640          H  
ATOM  30503 3HD2 LEU A1969     -11.683 -15.307 -60.096  1.00  0.640          H  
ATOM  30504  N   ALA A1970     -12.409 -16.877 -55.884  1.00  0.370          N  
ATOM  30505  CA  ALA A1970     -12.137 -18.273 -55.552  1.00  0.380          C  
ATOM  30506  C   ALA A1970     -13.038 -18.783 -54.420  1.00  0.360          C  
ATOM  30507  O   ALA A1970     -13.553 -19.901 -54.490  1.00  0.390          O  
ATOM  30508  CB  ALA A1970     -10.684 -18.435 -55.156  1.00  0.530          C  
ATOM  30509  H   ALA A1970     -11.650 -16.184 -55.864  1.00  0.440          H  
ATOM  30510  HA  ALA A1970     -12.330 -18.874 -56.435  1.00  0.460          H  
ATOM  30511 1HB  ALA A1970     -10.481 -19.483 -54.941  1.00  0.630          H  
ATOM  30512 2HB  ALA A1970     -10.047 -18.095 -55.969  1.00  0.630          H  
ATOM  30513 3HB  ALA A1970     -10.480 -17.838 -54.269  1.00  0.630          H  
ATOM  30514  N   VAL A1971     -13.316 -17.949 -53.416  1.00  0.330          N  
ATOM  30515  CA  VAL A1971     -14.180 -18.407 -52.325  1.00  0.330          C  
ATOM  30516  C   VAL A1971     -15.546 -18.807 -52.889  1.00  0.330          C  
ATOM  30517  O   VAL A1971     -16.071 -19.893 -52.595  1.00  0.330          O  
ATOM  30518  CB  VAL A1971     -14.367 -17.271 -51.270  1.00  0.460          C  
ATOM  30519  CG1 VAL A1971     -15.423 -17.633 -50.249  1.00  0.460          C  
ATOM  30520  CG2 VAL A1971     -13.058 -17.000 -50.555  1.00  0.460          C  
ATOM  30521  H   VAL A1971     -12.832 -17.043 -53.387  1.00  0.400          H  
ATOM  30522  HA  VAL A1971     -13.721 -19.275 -51.851  1.00  0.400          H  
ATOM  30523  HB  VAL A1971     -14.697 -16.371 -51.779  1.00  0.550          H  
ATOM  30524 1HG1 VAL A1971     -15.534 -16.823 -49.548  1.00  0.550          H  
ATOM  30525 2HG1 VAL A1971     -16.381 -17.803 -50.740  1.00  0.550          H  
ATOM  30526 3HG1 VAL A1971     -15.114 -18.529 -49.716  1.00  0.550          H  
ATOM  30527 1HG2 VAL A1971     -13.200 -16.193 -49.838  1.00  0.550          H  
ATOM  30528 2HG2 VAL A1971     -12.733 -17.899 -50.033  1.00  0.550          H  
ATOM  30529 3HG2 VAL A1971     -12.299 -16.710 -51.273  1.00  0.550          H  
ATOM  30530  N   VAL A1972     -16.085 -17.939 -53.731  1.00  0.360          N  
ATOM  30531  CA  VAL A1972     -17.370 -18.154 -54.362  1.00  0.440          C  
ATOM  30532  C   VAL A1972     -17.362 -19.326 -55.371  1.00  0.450          C  
ATOM  30533  O   VAL A1972     -18.252 -20.183 -55.354  1.00  0.480          O  
ATOM  30534  CB  VAL A1972     -17.800 -16.824 -55.019  1.00  0.580          C  
ATOM  30535  CG1 VAL A1972     -19.021 -16.993 -55.839  1.00  0.580          C  
ATOM  30536  CG2 VAL A1972     -18.068 -15.797 -53.901  1.00  0.580          C  
ATOM  30537  H   VAL A1972     -15.571 -17.065 -53.903  1.00  0.430          H  
ATOM  30538  HA  VAL A1972     -18.090 -18.385 -53.578  1.00  0.530          H  
ATOM  30539  HB  VAL A1972     -16.998 -16.470 -55.670  1.00  0.700          H  
ATOM  30540 1HG1 VAL A1972     -19.306 -16.039 -56.276  1.00  0.700          H  
ATOM  30541 2HG1 VAL A1972     -18.871 -17.715 -56.637  1.00  0.700          H  
ATOM  30542 3HG1 VAL A1972     -19.791 -17.331 -55.188  1.00  0.700          H  
ATOM  30543 1HG2 VAL A1972     -18.356 -14.846 -54.343  1.00  0.700          H  
ATOM  30544 2HG2 VAL A1972     -18.874 -16.159 -53.251  1.00  0.700          H  
ATOM  30545 3HG2 VAL A1972     -17.168 -15.660 -53.313  1.00  0.700          H  
ATOM  30546  N   ARG A1973     -16.362 -19.378 -56.255  1.00  0.470          N  
ATOM  30547  CA  ARG A1973     -16.279 -20.419 -57.281  1.00  0.510          C  
ATOM  30548  C   ARG A1973     -16.188 -21.821 -56.688  1.00  0.530          C  
ATOM  30549  O   ARG A1973     -16.740 -22.772 -57.244  1.00  0.590          O  
ATOM  30550  CB  ARG A1973     -15.070 -20.223 -58.188  1.00  0.700          C  
ATOM  30551  CG  ARG A1973     -15.116 -19.015 -59.125  1.00  0.700          C  
ATOM  30552  CD  ARG A1973     -13.999 -19.033 -60.113  1.00  0.700          C  
ATOM  30553  NE  ARG A1973     -12.697 -18.828 -59.474  1.00  0.700          N  
ATOM  30554  CZ  ARG A1973     -11.507 -18.839 -60.105  1.00  0.700          C  
ATOM  30555  NH1 ARG A1973     -11.436 -19.049 -61.405  1.00  0.700          N  
ATOM  30556  NH2 ARG A1973     -10.399 -18.634 -59.412  1.00  0.700          N  
ATOM  30557  H   ARG A1973     -15.651 -18.655 -56.223  1.00  0.560          H  
ATOM  30558  HA  ARG A1973     -17.179 -20.360 -57.889  1.00  0.610          H  
ATOM  30559 1HB  ARG A1973     -14.186 -20.115 -57.562  1.00  0.840          H  
ATOM  30560 2HB  ARG A1973     -14.926 -21.115 -58.796  1.00  0.840          H  
ATOM  30561 1HG  ARG A1973     -16.056 -18.947 -59.646  1.00  0.840          H  
ATOM  30562 2HG  ARG A1973     -15.008 -18.136 -58.538  1.00  0.840          H  
ATOM  30563 1HD  ARG A1973     -13.989 -19.994 -60.623  1.00  0.840          H  
ATOM  30564 2HD  ARG A1973     -14.156 -18.235 -60.839  1.00  0.840          H  
ATOM  30565  HE  ARG A1973     -12.693 -18.648 -58.480  1.00  0.840          H  
ATOM  30566 1HH1 ARG A1973     -12.274 -19.204 -61.945  1.00  0.840          H  
ATOM  30567 2HH1 ARG A1973     -10.540 -19.054 -61.872  1.00  0.840          H  
ATOM  30568 1HH2 ARG A1973     -10.449 -18.468 -58.417  1.00  0.840          H  
ATOM  30569 2HH2 ARG A1973      -9.501 -18.637 -59.874  1.00  0.840          H  
ATOM  30570  N   GLU A1974     -15.556 -21.937 -55.520  1.00  0.510          N  
ATOM  30571  CA  GLU A1974     -15.376 -23.215 -54.847  1.00  0.560          C  
ATOM  30572  C   GLU A1974     -16.583 -23.663 -54.015  1.00  0.540          C  
ATOM  30573  O   GLU A1974     -16.535 -24.728 -53.395  1.00  0.620          O  
ATOM  30574  CB  GLU A1974     -14.126 -23.178 -53.958  1.00  0.760          C  
ATOM  30575  CG  GLU A1974     -12.786 -23.025 -54.717  1.00  0.760          C  
ATOM  30576  CD  GLU A1974     -12.442 -24.218 -55.575  1.00  0.760          C  
ATOM  30577  OE1 GLU A1974     -12.676 -25.319 -55.143  1.00  0.760          O  
ATOM  30578  OE2 GLU A1974     -11.937 -24.027 -56.658  1.00  0.760          O  
ATOM  30579  H   GLU A1974     -15.083 -21.114 -55.132  1.00  0.610          H  
ATOM  30580  HA  GLU A1974     -15.210 -23.972 -55.614  1.00  0.670          H  
ATOM  30581 1HB  GLU A1974     -14.208 -22.332 -53.267  1.00  0.920          H  
ATOM  30582 2HB  GLU A1974     -14.075 -24.083 -53.357  1.00  0.920          H  
ATOM  30583 1HG  GLU A1974     -12.847 -22.151 -55.361  1.00  0.920          H  
ATOM  30584 2HG  GLU A1974     -11.991 -22.852 -53.994  1.00  0.920          H  
ATOM  30585  N   GLY A1975     -17.675 -22.885 -53.990  1.00  0.460          N  
ATOM  30586  CA  GLY A1975     -18.851 -23.315 -53.246  1.00  0.450          C  
ATOM  30587  C   GLY A1975     -19.078 -22.688 -51.876  1.00  0.410          C  
ATOM  30588  O   GLY A1975     -19.857 -23.230 -51.089  1.00  0.500          O  
ATOM  30589  H   GLY A1975     -17.714 -21.995 -54.496  1.00  0.550          H  
ATOM  30590 1HA  GLY A1975     -19.727 -23.109 -53.863  1.00  0.540          H  
ATOM  30591 2HA  GLY A1975     -18.818 -24.396 -53.135  1.00  0.540          H  
ATOM  30592  N   ARG A1976     -18.386 -21.605 -51.535  1.00  0.410          N  
ATOM  30593  CA  ARG A1976     -18.614 -20.970 -50.242  1.00  0.380          C  
ATOM  30594  C   ARG A1976     -19.373 -19.684 -50.520  1.00  0.370          C  
ATOM  30595  O   ARG A1976     -19.463 -19.264 -51.674  1.00  0.560          O  
ATOM  30596  CB  ARG A1976     -17.312 -20.664 -49.547  1.00  0.540          C  
ATOM  30597  CG  ARG A1976     -16.355 -21.821 -49.412  1.00  0.540          C  
ATOM  30598  CD  ARG A1976     -16.884 -22.944 -48.650  1.00  0.540          C  
ATOM  30599  NE  ARG A1976     -15.859 -23.918 -48.457  1.00  0.540          N  
ATOM  30600  CZ  ARG A1976     -16.034 -25.159 -47.959  1.00  0.540          C  
ATOM  30601  NH1 ARG A1976     -17.236 -25.588 -47.609  1.00  0.540          N  
ATOM  30602  NH2 ARG A1976     -14.987 -25.949 -47.827  1.00  0.540          N  
ATOM  30603  H   ARG A1976     -17.694 -21.173 -52.158  1.00  0.490          H  
ATOM  30604  HA  ARG A1976     -19.227 -21.606 -49.605  1.00  0.460          H  
ATOM  30605 1HB  ARG A1976     -16.814 -19.942 -50.118  1.00  0.650          H  
ATOM  30606 2HB  ARG A1976     -17.495 -20.246 -48.552  1.00  0.650          H  
ATOM  30607 1HG  ARG A1976     -16.070 -22.183 -50.402  1.00  0.650          H  
ATOM  30608 2HG  ARG A1976     -15.458 -21.478 -48.887  1.00  0.650          H  
ATOM  30609 1HD  ARG A1976     -17.221 -22.606 -47.689  1.00  0.650          H  
ATOM  30610 2HD  ARG A1976     -17.701 -23.409 -49.193  1.00  0.650          H  
ATOM  30611  HE  ARG A1976     -14.889 -23.617 -48.692  1.00  0.650          H  
ATOM  30612 1HH1 ARG A1976     -18.038 -24.985 -47.710  1.00  0.650          H  
ATOM  30613 2HH1 ARG A1976     -17.350 -26.519 -47.237  1.00  0.650          H  
ATOM  30614 1HH2 ARG A1976     -14.058 -25.601 -48.108  1.00  0.650          H  
ATOM  30615 2HH2 ARG A1976     -15.077 -26.869 -47.449  1.00  0.650          H  
ATOM  30616  N   SER A1977     -19.976 -19.068 -49.510  1.00  0.320          N  
ATOM  30617  CA  SER A1977     -20.629 -17.785 -49.777  1.00  0.330          C  
ATOM  30618  C   SER A1977     -19.845 -16.616 -49.198  1.00  0.350          C  
ATOM  30619  O   SER A1977     -19.034 -16.782 -48.276  1.00  0.370          O  
ATOM  30620  CB  SER A1977     -22.033 -17.760 -49.247  1.00  0.460          C  
ATOM  30621  OG  SER A1977     -22.060 -17.861 -47.883  1.00  0.460          O  
ATOM  30622  H   SER A1977     -19.946 -19.445 -48.553  1.00  0.380          H  
ATOM  30623  HA  SER A1977     -20.689 -17.632 -50.856  1.00  0.400          H  
ATOM  30624 1HB  SER A1977     -22.464 -16.838 -49.541  1.00  0.550          H  
ATOM  30625 2HB  SER A1977     -22.619 -18.547 -49.687  1.00  0.550          H  
ATOM  30626  HG  SER A1977     -22.993 -17.876 -47.643  1.00  0.550          H  
ATOM  30627  N   VAL A1978     -20.103 -15.432 -49.748  1.00  0.350          N  
ATOM  30628  CA  VAL A1978     -19.468 -14.203 -49.264  1.00  0.380          C  
ATOM  30629  C   VAL A1978     -20.471 -13.087 -48.944  1.00  0.360          C  
ATOM  30630  O   VAL A1978     -21.382 -12.814 -49.732  1.00  0.360          O  
ATOM  30631  CB  VAL A1978     -18.420 -13.684 -50.297  1.00  0.520          C  
ATOM  30632  CG1 VAL A1978     -17.790 -12.343 -49.817  1.00  0.520          C  
ATOM  30633  CG2 VAL A1978     -17.311 -14.712 -50.494  1.00  0.520          C  
ATOM  30634  H   VAL A1978     -20.777 -15.417 -50.527  1.00  0.420          H  
ATOM  30635  HA  VAL A1978     -18.932 -14.437 -48.341  1.00  0.460          H  
ATOM  30636  HB  VAL A1978     -18.906 -13.523 -51.236  1.00  0.620          H  
ATOM  30637 1HG1 VAL A1978     -17.070 -11.999 -50.556  1.00  0.620          H  
ATOM  30638 2HG1 VAL A1978     -18.559 -11.585 -49.702  1.00  0.620          H  
ATOM  30639 3HG1 VAL A1978     -17.282 -12.495 -48.856  1.00  0.620          H  
ATOM  30640 1HG2 VAL A1978     -16.592 -14.343 -51.227  1.00  0.620          H  
ATOM  30641 2HG2 VAL A1978     -16.818 -14.876 -49.560  1.00  0.620          H  
ATOM  30642 3HG2 VAL A1978     -17.734 -15.646 -50.849  1.00  0.620          H  
ATOM  30643  N   MET A1979     -20.322 -12.484 -47.762  1.00  0.380          N  
ATOM  30644  CA  MET A1979     -21.147 -11.347 -47.352  1.00  0.370          C  
ATOM  30645  C   MET A1979     -20.150 -10.187 -47.207  1.00  0.350          C  
ATOM  30646  O   MET A1979     -19.238 -10.269 -46.376  1.00  0.410          O  
ATOM  30647  CB  MET A1979     -21.885 -11.668 -46.041  1.00  0.520          C  
ATOM  30648  CG  MET A1979     -22.850 -10.585 -45.536  1.00  0.520          C  
ATOM  30649  SD  MET A1979     -23.691 -11.073 -44.017  1.00  0.520          S  
ATOM  30650  CE  MET A1979     -24.716  -9.681 -43.584  1.00  0.520          C  
ATOM  30651  H   MET A1979     -19.555 -12.796 -47.152  1.00  0.460          H  
ATOM  30652  HA  MET A1979     -21.860 -11.092 -48.138  1.00  0.440          H  
ATOM  30653 1HB  MET A1979     -22.444 -12.593 -46.156  1.00  0.630          H  
ATOM  30654 2HB  MET A1979     -21.150 -11.840 -45.250  1.00  0.630          H  
ATOM  30655 1HG  MET A1979     -22.344  -9.666 -45.378  1.00  0.630          H  
ATOM  30656 2HG  MET A1979     -23.605 -10.420 -46.293  1.00  0.630          H  
ATOM  30657 1HE  MET A1979     -25.258  -9.905 -42.665  1.00  0.630          H  
ATOM  30658 2HE  MET A1979     -24.098  -8.806 -43.430  1.00  0.630          H  
ATOM  30659 3HE  MET A1979     -25.428  -9.489 -44.388  1.00  0.630          H  
ATOM  30660  N   LEU A1980     -20.296  -9.127 -48.007  1.00  0.350          N  
ATOM  30661  CA  LEU A1980     -19.293  -8.050 -48.011  1.00  0.370          C  
ATOM  30662  C   LEU A1980     -19.824  -6.612 -47.950  1.00  0.340          C  
ATOM  30663  O   LEU A1980     -20.727  -6.247 -48.711  1.00  0.370          O  
ATOM  30664  CB  LEU A1980     -18.454  -8.267 -49.295  1.00  0.510          C  
ATOM  30665  CG  LEU A1980     -17.280  -7.305 -49.633  1.00  0.510          C  
ATOM  30666  CD1 LEU A1980     -16.187  -8.103 -50.338  1.00  0.510          C  
ATOM  30667  CD2 LEU A1980     -17.759  -6.204 -50.599  1.00  0.510          C  
ATOM  30668  H   LEU A1980     -21.076  -9.091 -48.676  1.00  0.420          H  
ATOM  30669  HA  LEU A1980     -18.648  -8.195 -47.146  1.00  0.440          H  
ATOM  30670 1HB  LEU A1980     -18.030  -9.263 -49.231  1.00  0.610          H  
ATOM  30671 2HB  LEU A1980     -19.144  -8.256 -50.144  1.00  0.610          H  
ATOM  30672  HG  LEU A1980     -16.876  -6.861 -48.716  1.00  0.610          H  
ATOM  30673 1HD1 LEU A1980     -15.355  -7.443 -50.597  1.00  0.610          H  
ATOM  30674 2HD1 LEU A1980     -15.835  -8.888 -49.688  1.00  0.610          H  
ATOM  30675 3HD1 LEU A1980     -16.593  -8.541 -51.249  1.00  0.610          H  
ATOM  30676 1HD2 LEU A1980     -16.913  -5.563 -50.850  1.00  0.610          H  
ATOM  30677 2HD2 LEU A1980     -18.144  -6.660 -51.512  1.00  0.610          H  
ATOM  30678 3HD2 LEU A1980     -18.541  -5.604 -50.149  1.00  0.610          H  
ATOM  30679  N   THR A1981     -19.198  -5.769 -47.101  1.00  0.310          N  
ATOM  30680  CA  THR A1981     -19.565  -4.341 -47.059  1.00  0.310          C  
ATOM  30681  C   THR A1981     -18.555  -3.547 -47.853  1.00  0.300          C  
ATOM  30682  O   THR A1981     -17.342  -3.694 -47.657  1.00  0.320          O  
ATOM  30683  CB  THR A1981     -19.554  -3.740 -45.637  1.00  0.430          C  
ATOM  30684  OG1 THR A1981     -18.246  -3.840 -45.104  1.00  0.430          O  
ATOM  30685  CG2 THR A1981     -20.455  -4.467 -44.764  1.00  0.430          C  
ATOM  30686  H   THR A1981     -18.468  -6.135 -46.477  1.00  0.370          H  
ATOM  30687  HA  THR A1981     -20.537  -4.195 -47.519  1.00  0.370          H  
ATOM  30688  HB  THR A1981     -19.839  -2.704 -45.691  1.00  0.520          H  
ATOM  30689  HG1 THR A1981     -18.215  -3.471 -44.164  1.00  0.520          H  
ATOM  30690 1HG2 THR A1981     -20.427  -4.043 -43.757  1.00  0.520          H  
ATOM  30691 2HG2 THR A1981     -21.446  -4.408 -45.156  1.00  0.520          H  
ATOM  30692 3HG2 THR A1981     -20.118  -5.476 -44.739  1.00  0.520          H  
ATOM  30693  N   SER A1982     -19.062  -2.618 -48.665  1.00  0.340          N  
ATOM  30694  CA  SER A1982     -18.203  -1.774 -49.493  1.00  0.330          C  
ATOM  30695  C   SER A1982     -18.795  -0.438 -49.914  1.00  0.330          C  
ATOM  30696  O   SER A1982     -20.007  -0.287 -50.054  1.00  0.380          O  
ATOM  30697  CB  SER A1982     -17.763  -2.521 -50.711  1.00  0.470          C  
ATOM  30698  OG  SER A1982     -17.022  -1.696 -51.545  1.00  0.470          O  
ATOM  30699  H   SER A1982     -20.085  -2.563 -48.757  1.00  0.410          H  
ATOM  30700  HA  SER A1982     -17.308  -1.557 -48.909  1.00  0.400          H  
ATOM  30701 1HB  SER A1982     -17.145  -3.348 -50.404  1.00  0.560          H  
ATOM  30702 2HB  SER A1982     -18.622  -2.924 -51.246  1.00  0.560          H  
ATOM  30703  HG  SER A1982     -16.537  -2.326 -52.136  1.00  0.560          H  
ATOM  30704  N   HIS A1983     -17.911   0.543 -50.107  1.00  0.320          N  
ATOM  30705  CA  HIS A1983     -18.277   1.884 -50.562  1.00  0.330          C  
ATOM  30706  C   HIS A1983     -18.005   2.016 -52.054  1.00  0.360          C  
ATOM  30707  O   HIS A1983     -18.111   3.098 -52.635  1.00  0.440          O  
ATOM  30708  CB  HIS A1983     -17.431   2.932 -49.834  1.00  0.460          C  
ATOM  30709  CG  HIS A1983     -17.632   2.955 -48.379  1.00  0.460          C  
ATOM  30710  ND1 HIS A1983     -18.741   3.502 -47.785  1.00  0.460          N  
ATOM  30711  CD2 HIS A1983     -16.872   2.473 -47.381  1.00  0.460          C  
ATOM  30712  CE1 HIS A1983     -18.650   3.372 -46.494  1.00  0.460          C  
ATOM  30713  NE2 HIS A1983     -17.528   2.741 -46.218  1.00  0.460          N  
ATOM  30714  H   HIS A1983     -16.929   0.340 -49.976  1.00  0.380          H  
ATOM  30715  HA  HIS A1983     -19.334   2.076 -50.378  1.00  0.400          H  
ATOM  30716 1HB  HIS A1983     -16.376   2.741 -50.030  1.00  0.550          H  
ATOM  30717 2HB  HIS A1983     -17.656   3.924 -50.221  1.00  0.550          H  
ATOM  30718  HD2 HIS A1983     -15.915   1.957 -47.475  1.00  0.550          H  
ATOM  30719  HE1 HIS A1983     -19.383   3.713 -45.775  1.00  0.550          H  
ATOM  30720  HE2 HIS A1983     -17.193   2.479 -45.276  1.00  0.550          H  
ATOM  30721  N   SER A1984     -17.637   0.905 -52.672  1.00  0.350          N  
ATOM  30722  CA  SER A1984     -17.306   0.880 -54.080  1.00  0.390          C  
ATOM  30723  C   SER A1984     -18.380   0.156 -54.867  1.00  0.390          C  
ATOM  30724  O   SER A1984     -18.721  -1.005 -54.588  1.00  0.450          O  
ATOM  30725  CB  SER A1984     -15.958   0.206 -54.283  1.00  0.530          C  
ATOM  30726  OG  SER A1984     -14.919   0.937 -53.679  1.00  0.530          O  
ATOM  30727  H   SER A1984     -17.571   0.039 -52.144  1.00  0.420          H  
ATOM  30728  HA  SER A1984     -17.242   1.904 -54.450  1.00  0.470          H  
ATOM  30729 1HB  SER A1984     -15.985  -0.792 -53.858  1.00  0.640          H  
ATOM  30730 2HB  SER A1984     -15.765   0.097 -55.337  1.00  0.640          H  
ATOM  30731  HG  SER A1984     -14.106   0.558 -54.019  1.00  0.640          H  
ATOM  30732  N   MET A1985     -18.927   0.832 -55.866  1.00  0.380          N  
ATOM  30733  CA  MET A1985     -19.988   0.206 -56.625  1.00  0.400          C  
ATOM  30734  C   MET A1985     -19.380  -0.617 -57.727  1.00  0.420          C  
ATOM  30735  O   MET A1985     -19.922  -1.658 -58.080  1.00  0.450          O  
ATOM  30736  CB  MET A1985     -20.977   1.218 -57.165  1.00  0.550          C  
ATOM  30737  CG  MET A1985     -22.046   1.668 -56.166  1.00  0.550          C  
ATOM  30738  SD  MET A1985     -21.378   2.600 -54.807  1.00  0.550          S  
ATOM  30739  CE  MET A1985     -21.428   1.532 -53.363  1.00  0.550          C  
ATOM  30740  H   MET A1985     -18.623   1.783 -56.060  1.00  0.460          H  
ATOM  30741  HA  MET A1985     -20.536  -0.466 -55.969  1.00  0.480          H  
ATOM  30742 1HB  MET A1985     -20.435   2.101 -57.477  1.00  0.660          H  
ATOM  30743 2HB  MET A1985     -21.463   0.829 -58.042  1.00  0.660          H  
ATOM  30744 1HG  MET A1985     -22.808   2.253 -56.659  1.00  0.660          H  
ATOM  30745 2HG  MET A1985     -22.520   0.785 -55.757  1.00  0.660          H  
ATOM  30746 1HE  MET A1985     -21.013   2.063 -52.508  1.00  0.660          H  
ATOM  30747 2HE  MET A1985     -22.444   1.277 -53.147  1.00  0.660          H  
ATOM  30748 3HE  MET A1985     -20.853   0.628 -53.537  1.00  0.660          H  
ATOM  30749  N   GLU A1986     -18.195  -0.221 -58.208  1.00  0.430          N  
ATOM  30750  CA  GLU A1986     -17.525  -0.979 -59.260  1.00  0.520          C  
ATOM  30751  C   GLU A1986     -17.158  -2.365 -58.733  1.00  0.520          C  
ATOM  30752  O   GLU A1986     -17.008  -3.318 -59.493  1.00  0.740          O  
ATOM  30753  CB  GLU A1986     -16.273  -0.231 -59.759  1.00  0.690          C  
ATOM  30754  CG  GLU A1986     -15.123  -0.039 -58.728  1.00  0.690          C  
ATOM  30755  CD  GLU A1986     -15.319   1.165 -57.839  1.00  0.690          C  
ATOM  30756  OE1 GLU A1986     -16.422   1.667 -57.793  1.00  0.690          O  
ATOM  30757  OE2 GLU A1986     -14.389   1.563 -57.185  1.00  0.690          O  
ATOM  30758  H   GLU A1986     -17.768   0.646 -57.872  1.00  0.520          H  
ATOM  30759  HA  GLU A1986     -18.215  -1.103 -60.099  1.00  0.620          H  
ATOM  30760 1HB  GLU A1986     -15.857  -0.767 -60.612  1.00  0.830          H  
ATOM  30761 2HB  GLU A1986     -16.567   0.758 -60.113  1.00  0.830          H  
ATOM  30762 1HG  GLU A1986     -15.001  -0.919 -58.112  1.00  0.830          H  
ATOM  30763 2HG  GLU A1986     -14.196   0.090 -59.287  1.00  0.830          H  
ATOM  30764  N   GLU A1987     -17.047  -2.468 -57.407  1.00  0.380          N  
ATOM  30765  CA  GLU A1987     -16.760  -3.706 -56.735  1.00  0.410          C  
ATOM  30766  C   GLU A1987     -18.019  -4.514 -56.627  1.00  0.390          C  
ATOM  30767  O   GLU A1987     -18.076  -5.664 -57.054  1.00  0.420          O  
ATOM  30768  CB  GLU A1987     -16.171  -3.430 -55.358  1.00  0.560          C  
ATOM  30769  CG  GLU A1987     -15.834  -4.639 -54.603  1.00  0.560          C  
ATOM  30770  CD  GLU A1987     -15.004  -4.374 -53.406  1.00  0.560          C  
ATOM  30771  OE1 GLU A1987     -15.428  -3.662 -52.528  1.00  0.560          O  
ATOM  30772  OE2 GLU A1987     -13.887  -4.840 -53.392  1.00  0.560          O  
ATOM  30773  H   GLU A1987     -17.195  -1.632 -56.859  1.00  0.460          H  
ATOM  30774  HA  GLU A1987     -16.066  -4.283 -57.328  1.00  0.490          H  
ATOM  30775 1HB  GLU A1987     -15.285  -2.807 -55.444  1.00  0.670          H  
ATOM  30776 2HB  GLU A1987     -16.897  -2.881 -54.764  1.00  0.670          H  
ATOM  30777 1HG  GLU A1987     -16.768  -5.087 -54.268  1.00  0.670          H  
ATOM  30778 2HG  GLU A1987     -15.352  -5.341 -55.262  1.00  0.670          H  
ATOM  30779  N   CYS A1988     -19.086  -3.885 -56.163  1.00  0.370          N  
ATOM  30780  CA  CYS A1988     -20.342  -4.586 -55.998  1.00  0.380          C  
ATOM  30781  C   CYS A1988     -20.826  -5.170 -57.341  1.00  0.360          C  
ATOM  30782  O   CYS A1988     -21.250  -6.329 -57.413  1.00  0.380          O  
ATOM  30783  CB  CYS A1988     -21.343  -3.601 -55.425  1.00  0.530          C  
ATOM  30784  SG  CYS A1988     -20.988  -3.127 -53.708  1.00  0.530          S  
ATOM  30785  H   CYS A1988     -19.001  -2.918 -55.845  1.00  0.440          H  
ATOM  30786  HA  CYS A1988     -20.196  -5.398 -55.286  1.00  0.460          H  
ATOM  30787 1HB  CYS A1988     -21.320  -2.701 -56.018  1.00  0.630          H  
ATOM  30788 2HB  CYS A1988     -22.316  -3.987 -55.489  1.00  0.630          H  
ATOM  30789  HG  CYS A1988     -19.940  -2.300 -53.993  1.00  0.630          H  
ATOM  30790  N   GLU A1989     -20.647  -4.406 -58.427  1.00  0.370          N  
ATOM  30791  CA  GLU A1989     -21.014  -4.825 -59.784  1.00  0.390          C  
ATOM  30792  C   GLU A1989     -20.229  -6.044 -60.290  1.00  0.430          C  
ATOM  30793  O   GLU A1989     -20.653  -6.697 -61.248  1.00  0.590          O  
ATOM  30794  CB  GLU A1989     -20.772  -3.701 -60.817  1.00  0.540          C  
ATOM  30795  CG  GLU A1989     -21.707  -2.490 -60.781  1.00  0.540          C  
ATOM  30796  CD  GLU A1989     -21.356  -1.440 -61.857  1.00  0.540          C  
ATOM  30797  OE1 GLU A1989     -20.297  -1.555 -62.424  1.00  0.540          O  
ATOM  30798  OE2 GLU A1989     -22.158  -0.545 -62.135  1.00  0.540          O  
ATOM  30799  H   GLU A1989     -20.281  -3.458 -58.297  1.00  0.440          H  
ATOM  30800  HA  GLU A1989     -22.072  -5.080 -59.782  1.00  0.470          H  
ATOM  30801 1HB  GLU A1989     -19.758  -3.318 -60.674  1.00  0.650          H  
ATOM  30802 2HB  GLU A1989     -20.815  -4.121 -61.820  1.00  0.650          H  
ATOM  30803 1HG  GLU A1989     -22.735  -2.823 -60.909  1.00  0.650          H  
ATOM  30804 2HG  GLU A1989     -21.622  -2.032 -59.821  1.00  0.650          H  
ATOM  30805  N   ALA A1990     -19.029  -6.263 -59.744  1.00  0.420          N  
ATOM  30806  CA  ALA A1990     -18.125  -7.318 -60.179  1.00  0.470          C  
ATOM  30807  C   ALA A1990     -18.212  -8.567 -59.310  1.00  0.430          C  
ATOM  30808  O   ALA A1990     -18.288  -9.687 -59.809  1.00  0.510          O  
ATOM  30809  CB  ALA A1990     -16.688  -6.795 -60.148  1.00  0.640          C  
ATOM  30810  H   ALA A1990     -18.765  -5.724 -58.924  1.00  0.500          H  
ATOM  30811  HA  ALA A1990     -18.383  -7.587 -61.198  1.00  0.560          H  
ATOM  30812 1HB  ALA A1990     -16.005  -7.561 -60.500  1.00  0.770          H  
ATOM  30813 2HB  ALA A1990     -16.605  -5.915 -60.791  1.00  0.770          H  
ATOM  30814 3HB  ALA A1990     -16.422  -6.517 -59.126  1.00  0.770          H  
ATOM  30815  N   LEU A1991     -18.251  -8.376 -57.998  1.00  0.400          N  
ATOM  30816  CA  LEU A1991     -18.192  -9.504 -57.083  1.00  0.380          C  
ATOM  30817  C   LEU A1991     -19.504 -10.109 -56.652  1.00  0.390          C  
ATOM  30818  O   LEU A1991     -19.533 -11.284 -56.279  1.00  0.440          O  
ATOM  30819  CB  LEU A1991     -17.517  -9.078 -55.778  1.00  0.540          C  
ATOM  30820  CG  LEU A1991     -16.090  -8.580 -55.838  1.00  0.540          C  
ATOM  30821  CD1 LEU A1991     -15.705  -8.152 -54.443  1.00  0.540          C  
ATOM  30822  CD2 LEU A1991     -15.169  -9.665 -56.358  1.00  0.540          C  
ATOM  30823  H   LEU A1991     -18.247  -7.424 -57.629  1.00  0.480          H  
ATOM  30824  HA  LEU A1991     -17.626 -10.294 -57.567  1.00  0.460          H  
ATOM  30825 1HB  LEU A1991     -18.118  -8.273 -55.350  1.00  0.650          H  
ATOM  30826 2HB  LEU A1991     -17.550  -9.920 -55.087  1.00  0.650          H  
ATOM  30827  HG  LEU A1991     -16.026  -7.704 -56.494  1.00  0.650          H  
ATOM  30828 1HD1 LEU A1991     -14.692  -7.768 -54.428  1.00  0.650          H  
ATOM  30829 2HD1 LEU A1991     -16.383  -7.381 -54.098  1.00  0.650          H  
ATOM  30830 3HD1 LEU A1991     -15.780  -9.004 -53.788  1.00  0.650          H  
ATOM  30831 1HD2 LEU A1991     -14.186  -9.286 -56.376  1.00  0.650          H  
ATOM  30832 2HD2 LEU A1991     -15.210 -10.540 -55.709  1.00  0.650          H  
ATOM  30833 3HD2 LEU A1991     -15.459  -9.943 -57.358  1.00  0.650          H  
ATOM  30834  N   CYS A1992     -20.568  -9.330 -56.627  1.00  0.390          N  
ATOM  30835  CA  CYS A1992     -21.780  -9.820 -56.028  1.00  0.380          C  
ATOM  30836  C   CYS A1992     -22.806 -10.362 -57.006  1.00  0.390          C  
ATOM  30837  O   CYS A1992     -22.841  -9.991 -58.181  1.00  0.430          O  
ATOM  30838  CB  CYS A1992     -22.320  -8.700 -55.219  1.00  0.540          C  
ATOM  30839  SG  CYS A1992     -21.118  -8.187 -53.984  1.00  0.540          S  
ATOM  30840  H   CYS A1992     -20.558  -8.368 -56.979  1.00  0.470          H  
ATOM  30841  HA  CYS A1992     -21.521 -10.610 -55.343  1.00  0.460          H  
ATOM  30842 1HB  CYS A1992     -22.504  -7.897 -55.876  1.00  0.640          H  
ATOM  30843 2HB  CYS A1992     -23.248  -8.989 -54.727  1.00  0.640          H  
ATOM  30844  HG  CYS A1992     -21.016  -9.391 -53.406  1.00  0.640          H  
ATOM  30845  N   SER A1993     -23.655 -11.257 -56.503  1.00  0.370          N  
ATOM  30846  CA  SER A1993     -24.758 -11.808 -57.269  1.00  0.390          C  
ATOM  30847  C   SER A1993     -26.070 -11.143 -56.870  1.00  0.360          C  
ATOM  30848  O   SER A1993     -27.001 -11.064 -57.675  1.00  0.360          O  
ATOM  30849  CB  SER A1993     -24.835 -13.301 -57.077  1.00  0.540          C  
ATOM  30850  OG  SER A1993     -25.081 -13.638 -55.740  1.00  0.540          O  
ATOM  30851  H   SER A1993     -23.565 -11.521 -55.526  1.00  0.440          H  
ATOM  30852  HA  SER A1993     -24.582 -11.608 -58.327  1.00  0.470          H  
ATOM  30853 1HB  SER A1993     -25.634 -13.702 -57.699  1.00  0.650          H  
ATOM  30854 2HB  SER A1993     -23.906 -13.765 -57.405  1.00  0.650          H  
ATOM  30855  HG  SER A1993     -25.391 -14.570 -55.791  1.00  0.650          H  
ATOM  30856  N   ARG A1994     -26.112 -10.608 -55.643  1.00  0.380          N  
ATOM  30857  CA  ARG A1994     -27.261  -9.869 -55.124  1.00  0.370          C  
ATOM  30858  C   ARG A1994     -26.747  -8.658 -54.371  1.00  0.390          C  
ATOM  30859  O   ARG A1994     -25.722  -8.761 -53.689  1.00  0.440          O  
ATOM  30860  CB  ARG A1994     -28.137 -10.705 -54.209  1.00  0.520          C  
ATOM  30861  CG  ARG A1994     -28.796 -11.883 -54.885  1.00  0.520          C  
ATOM  30862  CD  ARG A1994     -29.752 -12.582 -54.000  1.00  0.520          C  
ATOM  30863  NE  ARG A1994     -30.944 -11.769 -53.739  1.00  0.520          N  
ATOM  30864  CZ  ARG A1994     -32.009 -12.168 -53.010  1.00  0.520          C  
ATOM  30865  NH1 ARG A1994     -32.058 -13.356 -52.458  1.00  0.520          N  
ATOM  30866  NH2 ARG A1994     -33.044 -11.374 -52.841  1.00  0.520          N  
ATOM  30867  H   ARG A1994     -25.320 -10.780 -55.021  1.00  0.460          H  
ATOM  30868  HA  ARG A1994     -27.867  -9.524 -55.951  1.00  0.440          H  
ATOM  30869 1HB  ARG A1994     -27.542 -11.081 -53.379  1.00  0.630          H  
ATOM  30870 2HB  ARG A1994     -28.923 -10.072 -53.794  1.00  0.630          H  
ATOM  30871 1HG  ARG A1994     -29.335 -11.530 -55.766  1.00  0.630          H  
ATOM  30872 2HG  ARG A1994     -28.032 -12.598 -55.191  1.00  0.630          H  
ATOM  30873 1HD  ARG A1994     -30.063 -13.510 -54.476  1.00  0.630          H  
ATOM  30874 2HD  ARG A1994     -29.269 -12.802 -53.047  1.00  0.630          H  
ATOM  30875  HE  ARG A1994     -30.981 -10.841 -54.140  1.00  0.630          H  
ATOM  30876 1HH1 ARG A1994     -31.298 -14.010 -52.553  1.00  0.630          H  
ATOM  30877 2HH1 ARG A1994     -32.909 -13.603 -51.929  1.00  0.630          H  
ATOM  30878 1HH2 ARG A1994     -33.058 -10.422 -53.250  1.00  0.630          H  
ATOM  30879 2HH2 ARG A1994     -33.832 -11.725 -52.282  1.00  0.630          H  
ATOM  30880  N   LEU A1995     -27.418  -7.529 -54.550  1.00  0.370          N  
ATOM  30881  CA  LEU A1995     -27.052  -6.280 -53.926  1.00  0.390          C  
ATOM  30882  C   LEU A1995     -28.183  -5.578 -53.218  1.00  0.440          C  
ATOM  30883  O   LEU A1995     -29.330  -5.540 -53.690  1.00  0.660          O  
ATOM  30884  CB  LEU A1995     -26.611  -5.273 -54.975  1.00  0.540          C  
ATOM  30885  CG  LEU A1995     -25.495  -5.609 -55.893  1.00  0.540          C  
ATOM  30886  CD1 LEU A1995     -25.355  -4.478 -56.825  1.00  0.540          C  
ATOM  30887  CD2 LEU A1995     -24.261  -5.857 -55.167  1.00  0.540          C  
ATOM  30888  H   LEU A1995     -28.234  -7.547 -55.144  1.00  0.440          H  
ATOM  30889  HA  LEU A1995     -26.265  -6.465 -53.195  1.00  0.470          H  
ATOM  30890 1HB  LEU A1995     -27.472  -5.101 -55.605  1.00  0.650          H  
ATOM  30891 2HB  LEU A1995     -26.374  -4.344 -54.478  1.00  0.650          H  
ATOM  30892  HG  LEU A1995     -25.754  -6.490 -56.474  1.00  0.650          H  
ATOM  30893 1HD1 LEU A1995     -24.562  -4.678 -57.542  1.00  0.650          H  
ATOM  30894 2HD1 LEU A1995     -26.281  -4.322 -57.338  1.00  0.650          H  
ATOM  30895 3HD1 LEU A1995     -25.120  -3.602 -56.253  1.00  0.650          H  
ATOM  30896 1HD2 LEU A1995     -23.490  -6.051 -55.884  1.00  0.650          H  
ATOM  30897 2HD2 LEU A1995     -23.998  -5.014 -54.582  1.00  0.650          H  
ATOM  30898 3HD2 LEU A1995     -24.388  -6.706 -54.516  1.00  0.650          H  
ATOM  30899  N   ALA A1996     -27.837  -4.877 -52.163  1.00  0.330          N  
ATOM  30900  CA  ALA A1996     -28.815  -3.994 -51.564  1.00  0.400          C  
ATOM  30901  C   ALA A1996     -28.126  -2.812 -50.938  1.00  0.360          C  
ATOM  30902  O   ALA A1996     -26.989  -2.927 -50.490  1.00  0.410          O  
ATOM  30903  CB  ALA A1996     -29.638  -4.712 -50.534  1.00  0.530          C  
ATOM  30904  H   ALA A1996     -26.888  -4.989 -51.774  1.00  0.400          H  
ATOM  30905  HA  ALA A1996     -29.462  -3.627 -52.354  1.00  0.480          H  
ATOM  30906 1HB  ALA A1996     -30.355  -4.023 -50.151  1.00  0.640          H  
ATOM  30907 2HB  ALA A1996     -30.124  -5.525 -50.936  1.00  0.640          H  
ATOM  30908 3HB  ALA A1996     -29.001  -5.049 -49.761  1.00  0.640          H  
ATOM  30909  N   ILE A1997     -28.840  -1.691 -50.878  1.00  0.400          N  
ATOM  30910  CA  ILE A1997     -28.334  -0.468 -50.290  1.00  0.400          C  
ATOM  30911  C   ILE A1997     -29.017  -0.216 -48.964  1.00  0.410          C  
ATOM  30912  O   ILE A1997     -30.252  -0.163 -48.917  1.00  0.450          O  
ATOM  30913  CB  ILE A1997     -28.643   0.722 -51.196  1.00  0.560          C  
ATOM  30914  CG1 ILE A1997     -28.080   0.504 -52.579  1.00  0.560          C  
ATOM  30915  CG2 ILE A1997     -27.887   1.948 -50.570  1.00  0.560          C  
ATOM  30916  CD1 ILE A1997     -28.673   1.404 -53.601  1.00  0.560          C  
ATOM  30917  H   ILE A1997     -29.758  -1.682 -51.289  1.00  0.480          H  
ATOM  30918  HA  ILE A1997     -27.280  -0.557 -50.132  1.00  0.480          H  
ATOM  30919  HB  ILE A1997     -29.715   0.901 -51.266  1.00  0.670          H  
ATOM  30920 1HG1 ILE A1997     -27.038   0.711 -52.540  1.00  0.670          H  
ATOM  30921 2HG1 ILE A1997     -28.224  -0.523 -52.897  1.00  0.670          H  
ATOM  30922 1HG2 ILE A1997     -28.014   2.843 -51.162  1.00  0.670          H  
ATOM  30923 2HG2 ILE A1997     -28.245   2.147 -49.568  1.00  0.670          H  
ATOM  30924 3HG2 ILE A1997     -26.837   1.707 -50.526  1.00  0.670          H  
ATOM  30925 1HD1 ILE A1997     -28.193   1.215 -54.560  1.00  0.670          H  
ATOM  30926 2HD1 ILE A1997     -29.743   1.211 -53.685  1.00  0.670          H  
ATOM  30927 3HD1 ILE A1997     -28.532   2.420 -53.311  1.00  0.670          H  
ATOM  30928  N   MET A1998     -28.232  -0.091 -47.887  1.00  0.390          N  
ATOM  30929  CA  MET A1998     -28.808   0.131 -46.575  1.00  0.400          C  
ATOM  30930  C   MET A1998     -28.721   1.594 -46.181  1.00  0.370          C  
ATOM  30931  O   MET A1998     -27.634   2.203 -46.162  1.00  0.350          O  
ATOM  30932  CB  MET A1998     -28.084  -0.654 -45.487  1.00  0.560          C  
ATOM  30933  CG  MET A1998     -28.796  -0.616 -44.111  1.00  0.560          C  
ATOM  30934  SD  MET A1998     -27.905  -1.458 -42.797  1.00  0.560          S  
ATOM  30935  CE  MET A1998     -27.889  -3.143 -43.299  1.00  0.560          C  
ATOM  30936  H   MET A1998     -27.227  -0.172 -48.007  1.00  0.470          H  
ATOM  30937  HA  MET A1998     -29.851  -0.156 -46.600  1.00  0.480          H  
ATOM  30938 1HB  MET A1998     -27.992  -1.654 -45.783  1.00  0.670          H  
ATOM  30939 2HB  MET A1998     -27.075  -0.261 -45.361  1.00  0.670          H  
ATOM  30940 1HG  MET A1998     -28.993   0.402 -43.788  1.00  0.670          H  
ATOM  30941 2HG  MET A1998     -29.764  -1.109 -44.225  1.00  0.670          H  
ATOM  30942 1HE  MET A1998     -27.377  -3.736 -42.563  1.00  0.670          H  
ATOM  30943 2HE  MET A1998     -28.909  -3.503 -43.413  1.00  0.670          H  
ATOM  30944 3HE  MET A1998     -27.366  -3.229 -44.233  1.00  0.670          H  
ATOM  30945  N   VAL A1999     -29.872   2.140 -45.842  1.00  0.400          N  
ATOM  30946  CA  VAL A1999     -29.983   3.490 -45.335  1.00  0.430          C  
ATOM  30947  C   VAL A1999     -30.937   3.457 -44.143  1.00  0.430          C  
ATOM  30948  O   VAL A1999     -32.012   2.870 -44.231  1.00  0.470          O  
ATOM  30949  CB  VAL A1999     -30.444   4.477 -46.432  1.00  0.590          C  
ATOM  30950  CG1 VAL A1999     -30.550   5.853 -45.855  1.00  0.590          C  
ATOM  30951  CG2 VAL A1999     -29.437   4.494 -47.594  1.00  0.590          C  
ATOM  30952  H   VAL A1999     -30.712   1.552 -45.924  1.00  0.480          H  
ATOM  30953  HA  VAL A1999     -29.007   3.815 -44.981  1.00  0.520          H  
ATOM  30954  HB  VAL A1999     -31.424   4.183 -46.800  1.00  0.710          H  
ATOM  30955 1HG1 VAL A1999     -30.850   6.530 -46.616  1.00  0.710          H  
ATOM  30956 2HG1 VAL A1999     -31.267   5.871 -45.067  1.00  0.710          H  
ATOM  30957 3HG1 VAL A1999     -29.590   6.170 -45.473  1.00  0.710          H  
ATOM  30958 1HG2 VAL A1999     -29.772   5.193 -48.356  1.00  0.710          H  
ATOM  30959 2HG2 VAL A1999     -28.481   4.802 -47.226  1.00  0.710          H  
ATOM  30960 3HG2 VAL A1999     -29.342   3.525 -48.029  1.00  0.710          H  
ATOM  30961  N   ASN A2000     -30.558   4.064 -43.025  1.00  0.420          N  
ATOM  30962  CA  ASN A2000     -31.414   4.118 -41.838  1.00  0.460          C  
ATOM  30963  C   ASN A2000     -31.902   2.741 -41.365  1.00  0.440          C  
ATOM  30964  O   ASN A2000     -33.081   2.570 -41.045  1.00  0.460          O  
ATOM  30965  CB  ASN A2000     -32.615   5.013 -42.093  1.00  0.630          C  
ATOM  30966  CG  ASN A2000     -32.234   6.410 -42.426  1.00  0.630          C  
ATOM  30967  OD1 ASN A2000     -31.250   6.957 -41.907  1.00  0.630          O  
ATOM  30968  ND2 ASN A2000     -33.005   7.010 -43.297  1.00  0.630          N  
ATOM  30969  H   ASN A2000     -29.666   4.536 -43.002  1.00  0.500          H  
ATOM  30970  HA  ASN A2000     -30.830   4.543 -41.019  1.00  0.550          H  
ATOM  30971 1HB  ASN A2000     -33.223   4.609 -42.902  1.00  0.750          H  
ATOM  30972 2HB  ASN A2000     -33.240   5.032 -41.202  1.00  0.750          H  
ATOM  30973 1HD2 ASN A2000     -32.814   7.953 -43.581  1.00  0.750          H  
ATOM  30974 2HD2 ASN A2000     -33.785   6.519 -43.688  1.00  0.750          H  
ATOM  30975  N   GLY A2001     -31.016   1.746 -41.391  1.00  0.420          N  
ATOM  30976  CA  GLY A2001     -31.317   0.400 -40.920  1.00  0.410          C  
ATOM  30977  C   GLY A2001     -32.079  -0.514 -41.879  1.00  0.420          C  
ATOM  30978  O   GLY A2001     -32.361  -1.666 -41.526  1.00  0.440          O  
ATOM  30979  H   GLY A2001     -30.044   1.926 -41.649  1.00  0.500          H  
ATOM  30980 1HA  GLY A2001     -30.365  -0.078 -40.693  1.00  0.490          H  
ATOM  30981 2HA  GLY A2001     -31.855   0.469 -39.974  1.00  0.490          H  
ATOM  30982  N   ARG A2002     -32.420  -0.049 -43.086  1.00  0.440          N  
ATOM  30983  CA  ARG A2002     -33.187  -0.910 -43.986  1.00  0.470          C  
ATOM  30984  C   ARG A2002     -32.678  -0.962 -45.417  1.00  0.460          C  
ATOM  30985  O   ARG A2002     -32.136   0.011 -45.950  1.00  0.450          O  
ATOM  30986  CB  ARG A2002     -34.653  -0.483 -43.997  1.00  0.650          C  
ATOM  30987  CG  ARG A2002     -34.929   0.955 -44.499  1.00  0.650          C  
ATOM  30988  CD  ARG A2002     -36.393   1.284 -44.492  1.00  0.650          C  
ATOM  30989  NE  ARG A2002     -36.663   2.659 -44.946  1.00  0.650          N  
ATOM  30990  CZ  ARG A2002     -37.901   3.196 -45.122  1.00  0.650          C  
ATOM  30991  NH1 ARG A2002     -38.987   2.466 -44.914  1.00  0.650          N  
ATOM  30992  NH2 ARG A2002     -38.031   4.465 -45.510  1.00  0.650          N  
ATOM  30993  H   ARG A2002     -32.197   0.917 -43.349  1.00  0.530          H  
ATOM  30994  HA  ARG A2002     -33.146  -1.926 -43.594  1.00  0.560          H  
ATOM  30995 1HB  ARG A2002     -35.220  -1.164 -44.630  1.00  0.780          H  
ATOM  30996 2HB  ARG A2002     -35.051  -0.565 -42.988  1.00  0.780          H  
ATOM  30997 1HG  ARG A2002     -34.417   1.668 -43.844  1.00  0.780          H  
ATOM  30998 2HG  ARG A2002     -34.558   1.074 -45.518  1.00  0.780          H  
ATOM  30999 1HD  ARG A2002     -36.915   0.593 -45.154  1.00  0.780          H  
ATOM  31000 2HD  ARG A2002     -36.775   1.184 -43.483  1.00  0.780          H  
ATOM  31001  HE  ARG A2002     -35.859   3.263 -45.106  1.00  0.780          H  
ATOM  31002 1HH1 ARG A2002     -38.921   1.501 -44.636  1.00  0.780          H  
ATOM  31003 2HH1 ARG A2002     -39.917   2.868 -45.052  1.00  0.780          H  
ATOM  31004 1HH2 ARG A2002     -37.206   5.059 -45.691  1.00  0.780          H  
ATOM  31005 2HH2 ARG A2002     -38.955   4.853 -45.642  1.00  0.780          H  
ATOM  31006  N   PHE A2003     -32.901  -2.112 -46.058  1.00  0.510          N  
ATOM  31007  CA  PHE A2003     -32.529  -2.304 -47.451  1.00  0.510          C  
ATOM  31008  C   PHE A2003     -33.662  -1.948 -48.383  1.00  0.550          C  
ATOM  31009  O   PHE A2003     -34.829  -2.156 -48.041  1.00  0.630          O  
ATOM  31010  CB  PHE A2003     -32.118  -3.746 -47.735  1.00  0.710          C  
ATOM  31011  CG  PHE A2003     -30.787  -4.164 -47.172  1.00  0.710          C  
ATOM  31012  CD1 PHE A2003     -30.689  -5.170 -46.275  1.00  0.710          C  
ATOM  31013  CD2 PHE A2003     -29.633  -3.535 -47.550  1.00  0.710          C  
ATOM  31014  CE1 PHE A2003     -29.460  -5.546 -45.775  1.00  0.710          C  
ATOM  31015  CE2 PHE A2003     -28.428  -3.915 -47.073  1.00  0.710          C  
ATOM  31016  CZ  PHE A2003     -28.355  -4.933 -46.174  1.00  0.710          C  
ATOM  31017  H   PHE A2003     -33.368  -2.866 -45.574  1.00  0.610          H  
ATOM  31018  HA  PHE A2003     -31.694  -1.648 -47.673  1.00  0.610          H  
ATOM  31019 1HB  PHE A2003     -32.876  -4.406 -47.319  1.00  0.860          H  
ATOM  31020 2HB  PHE A2003     -32.124  -3.917 -48.797  1.00  0.860          H  
ATOM  31021  HD1 PHE A2003     -31.594  -5.684 -45.959  1.00  0.860          H  
ATOM  31022  HD2 PHE A2003     -29.685  -2.729 -48.259  1.00  0.860          H  
ATOM  31023  HE1 PHE A2003     -29.373  -6.348 -45.055  1.00  0.860          H  
ATOM  31024  HE2 PHE A2003     -27.530  -3.394 -47.414  1.00  0.860          H  
ATOM  31025  HZ  PHE A2003     -27.411  -5.255 -45.768  1.00  0.860          H  
ATOM  31026  N   ARG A2004     -33.317  -1.420 -49.562  1.00  0.560          N  
ATOM  31027  CA  ARG A2004     -34.356  -1.105 -50.541  1.00  0.630          C  
ATOM  31028  C   ARG A2004     -34.386  -1.930 -51.840  1.00  0.640          C  
ATOM  31029  O   ARG A2004     -35.376  -1.886 -52.557  1.00  0.740          O  
ATOM  31030  CB  ARG A2004     -34.236   0.352 -50.943  1.00  0.850          C  
ATOM  31031  CG  ARG A2004     -35.415   0.967 -51.739  1.00  0.850          C  
ATOM  31032  CD  ARG A2004     -36.572   1.135 -50.827  1.00  0.850          C  
ATOM  31033  NE  ARG A2004     -37.767   1.554 -51.484  1.00  0.850          N  
ATOM  31034  CZ  ARG A2004     -38.946   1.678 -50.849  1.00  0.850          C  
ATOM  31035  NH1 ARG A2004     -39.006   1.439 -49.553  1.00  0.850          N  
ATOM  31036  NH2 ARG A2004     -40.022   2.029 -51.527  1.00  0.850          N  
ATOM  31037  H   ARG A2004     -32.332  -1.178 -49.709  1.00  0.670          H  
ATOM  31038  HA  ARG A2004     -35.306  -1.264 -50.045  1.00  0.760          H  
ATOM  31039 1HB  ARG A2004     -34.170   0.893 -50.034  1.00  1.020          H  
ATOM  31040 2HB  ARG A2004     -33.312   0.516 -51.502  1.00  1.020          H  
ATOM  31041 1HG  ARG A2004     -35.127   1.944 -52.095  1.00  1.020          H  
ATOM  31042 2HG  ARG A2004     -35.721   0.386 -52.590  1.00  1.020          H  
ATOM  31043 1HD  ARG A2004     -36.792   0.218 -50.324  1.00  1.020          H  
ATOM  31044 2HD  ARG A2004     -36.316   1.885 -50.085  1.00  1.020          H  
ATOM  31045  HE  ARG A2004     -37.737   1.723 -52.487  1.00  1.020          H  
ATOM  31046 1HH1 ARG A2004     -38.183   1.171 -49.048  1.00  1.020          H  
ATOM  31047 2HH1 ARG A2004     -39.890   1.517 -49.041  1.00  1.020          H  
ATOM  31048 1HH2 ARG A2004     -39.945   2.196 -52.515  1.00  1.020          H  
ATOM  31049 2HH2 ARG A2004     -40.918   2.122 -51.070  1.00  1.020          H  
ATOM  31050  N   CYS A2005     -33.333  -2.671 -52.183  1.00  0.770          N  
ATOM  31051  CA  CYS A2005     -33.385  -3.308 -53.502  1.00  0.880          C  
ATOM  31052  C   CYS A2005     -33.294  -4.838 -53.432  1.00  0.980          C  
ATOM  31053  O   CYS A2005     -34.169  -5.545 -53.916  1.00  1.870          O  
ATOM  31054  CB  CYS A2005     -32.190  -2.807 -54.291  1.00  1.190          C  
ATOM  31055  SG  CYS A2005     -32.045  -0.991 -54.383  1.00  1.190          S  
ATOM  31056  H   CYS A2005     -32.541  -2.749 -51.576  1.00  0.920          H  
ATOM  31057  HA  CYS A2005     -34.310  -3.033 -54.010  1.00  1.060          H  
ATOM  31058 1HB  CYS A2005     -31.267  -3.206 -53.891  1.00  1.430          H  
ATOM  31059 2HB  CYS A2005     -32.295  -3.177 -55.300  1.00  1.430          H  
ATOM  31060  HG  CYS A2005     -33.198  -0.772 -55.011  1.00  1.430          H  
ATOM  31061  N   LEU A2006     -32.243  -5.333 -52.792  1.00  0.910          N  
ATOM  31062  CA  LEU A2006     -32.007  -6.752 -52.521  1.00  1.230          C  
ATOM  31063  C   LEU A2006     -32.203  -7.660 -53.752  1.00  0.990          C  
ATOM  31064  O   LEU A2006     -32.917  -8.670 -53.704  1.00  1.490          O  
ATOM  31065  CB  LEU A2006     -32.832  -7.096 -51.267  1.00  1.590          C  
ATOM  31066  CG  LEU A2006     -32.694  -8.457 -50.606  1.00  1.590          C  
ATOM  31067  CD1 LEU A2006     -31.236  -8.701 -50.164  1.00  1.590          C  
ATOM  31068  CD2 LEU A2006     -33.584  -8.440 -49.363  1.00  1.590          C  
ATOM  31069  H   LEU A2006     -31.563  -4.680 -52.452  1.00  1.090          H  
ATOM  31070  HA  LEU A2006     -30.967  -6.870 -52.270  1.00  1.480          H  
ATOM  31071 1HB  LEU A2006     -32.623  -6.343 -50.509  1.00  1.910          H  
ATOM  31072 2HB  LEU A2006     -33.883  -7.004 -51.545  1.00  1.910          H  
ATOM  31073  HG  LEU A2006     -33.005  -9.239 -51.269  1.00  1.910          H  
ATOM  31074 1HD1 LEU A2006     -31.178  -9.666 -49.659  1.00  1.910          H  
ATOM  31075 2HD1 LEU A2006     -30.574  -8.715 -51.026  1.00  1.910          H  
ATOM  31076 3HD1 LEU A2006     -30.924  -7.911 -49.480  1.00  1.910          H  
ATOM  31077 1HD2 LEU A2006     -33.510  -9.385 -48.842  1.00  1.910          H  
ATOM  31078 2HD2 LEU A2006     -33.264  -7.643 -48.692  1.00  1.910          H  
ATOM  31079 3HD2 LEU A2006     -34.614  -8.271 -49.657  1.00  1.910          H  
ATOM  31080  N   GLY A2007     -31.573  -7.285 -54.870  1.00  0.830          N  
ATOM  31081  CA  GLY A2007     -31.702  -8.038 -56.124  1.00  0.750          C  
ATOM  31082  C   GLY A2007     -30.393  -8.093 -56.891  1.00  0.720          C  
ATOM  31083  O   GLY A2007     -29.371  -7.615 -56.422  1.00  1.110          O  
ATOM  31084  H   GLY A2007     -30.953  -6.474 -54.795  1.00  1.000          H  
ATOM  31085 1HA  GLY A2007     -32.049  -9.047 -55.914  1.00  0.900          H  
ATOM  31086 2HA  GLY A2007     -32.464  -7.566 -56.743  1.00  0.900          H  
ATOM  31087  N   SER A2008     -30.379  -8.656 -58.091  1.00  0.590          N  
ATOM  31088  CA  SER A2008     -29.098  -8.774 -58.783  1.00  0.540          C  
ATOM  31089  C   SER A2008     -28.597  -7.396 -59.216  1.00  0.500          C  
ATOM  31090  O   SER A2008     -29.413  -6.494 -59.389  1.00  0.510          O  
ATOM  31091  CB  SER A2008     -29.271  -9.683 -59.985  1.00  0.780          C  
ATOM  31092  OG  SER A2008     -30.103  -9.100 -60.954  1.00  0.780          O  
ATOM  31093  H   SER A2008     -31.221  -9.038 -58.505  1.00  0.710          H  
ATOM  31094  HA  SER A2008     -28.396  -9.223 -58.104  1.00  0.650          H  
ATOM  31095 1HB  SER A2008     -28.310  -9.913 -60.429  1.00  0.930          H  
ATOM  31096 2HB  SER A2008     -29.702 -10.626 -59.657  1.00  0.930          H  
ATOM  31097  HG  SER A2008     -30.186  -9.765 -61.650  1.00  0.930          H  
ATOM  31098  N   PRO A2009     -27.277  -7.190 -59.457  1.00  0.500          N  
ATOM  31099  CA  PRO A2009     -26.713  -5.957 -59.982  1.00  0.520          C  
ATOM  31100  C   PRO A2009     -27.434  -5.473 -61.223  1.00  0.520          C  
ATOM  31101  O   PRO A2009     -27.669  -4.274 -61.364  1.00  0.530          O  
ATOM  31102  CB  PRO A2009     -25.275  -6.374 -60.307  1.00  0.780          C  
ATOM  31103  CG  PRO A2009     -24.959  -7.452 -59.290  1.00  0.780          C  
ATOM  31104  CD  PRO A2009     -26.261  -8.223 -59.123  1.00  0.780          C  
ATOM  31105  HA  PRO A2009     -26.753  -5.190 -59.213  1.00  0.620          H  
ATOM  31106 1HB  PRO A2009     -25.211  -6.735 -61.339  1.00  0.940          H  
ATOM  31107 2HB  PRO A2009     -24.607  -5.509 -60.225  1.00  0.940          H  
ATOM  31108 1HG  PRO A2009     -24.146  -8.105 -59.663  1.00  0.940          H  
ATOM  31109 2HG  PRO A2009     -24.577  -7.024 -58.360  1.00  0.940          H  
ATOM  31110 1HD  PRO A2009     -26.294  -9.076 -59.807  1.00  0.940          H  
ATOM  31111 2HD  PRO A2009     -26.337  -8.521 -58.071  1.00  0.940          H  
ATOM  31112  N   GLN A2010     -27.895  -6.405 -62.060  1.00  0.550          N  
ATOM  31113  CA  GLN A2010     -28.589  -6.041 -63.279  1.00  0.590          C  
ATOM  31114  C   GLN A2010     -29.981  -5.519 -62.966  1.00  0.530          C  
ATOM  31115  O   GLN A2010     -30.521  -4.694 -63.714  1.00  0.530          O  
ATOM  31116  CB  GLN A2010     -28.636  -7.246 -64.214  1.00  0.810          C  
ATOM  31117  CG  GLN A2010     -27.246  -7.684 -64.717  1.00  0.810          C  
ATOM  31118  CD  GLN A2010     -26.476  -8.473 -63.644  1.00  0.810          C  
ATOM  31119  OE1 GLN A2010     -27.108  -9.109 -62.790  1.00  0.810          O  
ATOM  31120  NE2 GLN A2010     -25.146  -8.426 -63.667  1.00  0.810          N  
ATOM  31121  H   GLN A2010     -27.694  -7.392 -61.898  1.00  0.660          H  
ATOM  31122  HA  GLN A2010     -28.033  -5.244 -63.769  1.00  0.710          H  
ATOM  31123 1HB  GLN A2010     -29.101  -8.084 -63.701  1.00  0.970          H  
ATOM  31124 2HB  GLN A2010     -29.249  -7.010 -65.084  1.00  0.970          H  
ATOM  31125 1HG  GLN A2010     -27.369  -8.304 -65.600  1.00  0.970          H  
ATOM  31126 2HG  GLN A2010     -26.668  -6.795 -64.970  1.00  0.970          H  
ATOM  31127 1HE2 GLN A2010     -24.605  -8.929 -62.979  1.00  0.970          H  
ATOM  31128 2HE2 GLN A2010     -24.669  -7.887 -64.365  1.00  0.970          H  
ATOM  31129  N   HIS A2011     -30.579  -6.018 -61.881  1.00  0.530          N  
ATOM  31130  CA  HIS A2011     -31.891  -5.599 -61.452  1.00  0.570          C  
ATOM  31131  C   HIS A2011     -31.753  -4.184 -60.953  1.00  0.570          C  
ATOM  31132  O   HIS A2011     -32.507  -3.301 -61.351  1.00  0.640          O  
ATOM  31133  CB  HIS A2011     -32.434  -6.514 -60.353  1.00  0.780          C  
ATOM  31134  CG  HIS A2011     -33.813  -6.214 -59.932  1.00  0.780          C  
ATOM  31135  ND1 HIS A2011     -34.899  -6.433 -60.751  1.00  0.780          N  
ATOM  31136  CD2 HIS A2011     -34.309  -5.744 -58.763  1.00  0.780          C  
ATOM  31137  CE1 HIS A2011     -36.006  -6.104 -60.103  1.00  0.780          C  
ATOM  31138  NE2 HIS A2011     -35.675  -5.690 -58.900  1.00  0.780          N  
ATOM  31139  H   HIS A2011     -30.105  -6.681 -61.274  1.00  0.640          H  
ATOM  31140  HA  HIS A2011     -32.587  -5.606 -62.287  1.00  0.680          H  
ATOM  31141 1HB  HIS A2011     -32.383  -7.548 -60.686  1.00  0.940          H  
ATOM  31142 2HB  HIS A2011     -31.815  -6.429 -59.472  1.00  0.940          H  
ATOM  31143  HD2 HIS A2011     -33.737  -5.471 -57.876  1.00  0.940          H  
ATOM  31144  HE1 HIS A2011     -37.021  -6.175 -60.488  1.00  0.940          H  
ATOM  31145  HE2 HIS A2011     -36.345  -5.389 -58.164  1.00  0.940          H  
ATOM  31146  N   LEU A2012     -30.762  -3.931 -60.090  1.00  0.530          N  
ATOM  31147  CA  LEU A2012     -30.642  -2.586 -59.547  1.00  0.630          C  
ATOM  31148  C   LEU A2012     -30.404  -1.591 -60.672  1.00  0.640          C  
ATOM  31149  O   LEU A2012     -31.043  -0.530 -60.726  1.00  0.720          O  
ATOM  31150  CB  LEU A2012     -29.490  -2.489 -58.532  1.00  0.840          C  
ATOM  31151  CG  LEU A2012     -29.856  -2.804 -57.055  1.00  0.840          C  
ATOM  31152  CD1 LEU A2012     -30.190  -4.317 -56.922  1.00  0.840          C  
ATOM  31153  CD2 LEU A2012     -28.722  -2.374 -56.110  1.00  0.840          C  
ATOM  31154  H   LEU A2012     -30.141  -4.695 -59.801  1.00  0.640          H  
ATOM  31155  HA  LEU A2012     -31.574  -2.332 -59.047  1.00  0.760          H  
ATOM  31156 1HB  LEU A2012     -28.725  -3.210 -58.832  1.00  1.010          H  
ATOM  31157 2HB  LEU A2012     -29.052  -1.508 -58.592  1.00  1.010          H  
ATOM  31158  HG  LEU A2012     -30.738  -2.248 -56.795  1.00  1.010          H  
ATOM  31159 1HD1 LEU A2012     -30.456  -4.544 -55.899  1.00  1.010          H  
ATOM  31160 2HD1 LEU A2012     -31.015  -4.588 -57.566  1.00  1.010          H  
ATOM  31161 3HD1 LEU A2012     -29.317  -4.912 -57.194  1.00  1.010          H  
ATOM  31162 1HD2 LEU A2012     -29.002  -2.587 -55.075  1.00  1.010          H  
ATOM  31163 2HD2 LEU A2012     -27.829  -2.911 -56.352  1.00  1.010          H  
ATOM  31164 3HD2 LEU A2012     -28.543  -1.309 -56.221  1.00  1.010          H  
ATOM  31165  N   LYS A2013     -29.537  -1.960 -61.623  1.00  0.610          N  
ATOM  31166  CA  LYS A2013     -29.238  -1.093 -62.747  1.00  0.710          C  
ATOM  31167  C   LYS A2013     -30.466  -0.801 -63.607  1.00  0.670          C  
ATOM  31168  O   LYS A2013     -30.713   0.352 -63.947  1.00  0.850          O  
ATOM  31169  CB  LYS A2013     -28.174  -1.724 -63.640  1.00  0.950          C  
ATOM  31170  CG  LYS A2013     -26.725  -1.780 -63.099  1.00  0.950          C  
ATOM  31171  CD  LYS A2013     -25.832  -2.464 -64.150  1.00  0.950          C  
ATOM  31172  CE  LYS A2013     -24.385  -2.615 -63.728  1.00  0.950          C  
ATOM  31173  NZ  LYS A2013     -23.614  -3.314 -64.794  1.00  0.950          N  
ATOM  31174  H   LYS A2013     -29.029  -2.846 -61.536  1.00  0.730          H  
ATOM  31175  HA  LYS A2013     -28.863  -0.145 -62.368  1.00  0.850          H  
ATOM  31176 1HB  LYS A2013     -28.469  -2.747 -63.855  1.00  1.140          H  
ATOM  31177 2HB  LYS A2013     -28.157  -1.205 -64.571  1.00  1.140          H  
ATOM  31178 1HG  LYS A2013     -26.358  -0.779 -62.913  1.00  1.140          H  
ATOM  31179 2HG  LYS A2013     -26.678  -2.311 -62.169  1.00  1.140          H  
ATOM  31180 1HD  LYS A2013     -26.239  -3.450 -64.372  1.00  1.140          H  
ATOM  31181 2HD  LYS A2013     -25.857  -1.866 -65.063  1.00  1.140          H  
ATOM  31182 1HE  LYS A2013     -23.951  -1.632 -63.553  1.00  1.140          H  
ATOM  31183 2HE  LYS A2013     -24.332  -3.197 -62.807  1.00  1.140          H  
ATOM  31184 1HZ  LYS A2013     -22.634  -3.449 -64.555  1.00  1.140          H  
ATOM  31185 2HZ  LYS A2013     -24.051  -4.209 -64.926  1.00  1.140          H  
ATOM  31186 3HZ  LYS A2013     -23.669  -2.771 -65.647  1.00  1.140          H  
ATOM  31187  N   GLY A2014     -31.268  -1.827 -63.932  1.00  0.520          N  
ATOM  31188  CA  GLY A2014     -32.446  -1.602 -64.769  1.00  0.540          C  
ATOM  31189  C   GLY A2014     -33.669  -1.041 -64.028  1.00  0.520          C  
ATOM  31190  O   GLY A2014     -34.533  -0.413 -64.645  1.00  0.680          O  
ATOM  31191  H   GLY A2014     -31.032  -2.786 -63.657  1.00  0.620          H  
ATOM  31192 1HA  GLY A2014     -32.174  -0.915 -65.570  1.00  0.650          H  
ATOM  31193 2HA  GLY A2014     -32.717  -2.543 -65.245  1.00  0.650          H  
ATOM  31194  N   ARG A2015     -33.745  -1.250 -62.715  1.00  0.600          N  
ATOM  31195  CA  ARG A2015     -34.866  -0.797 -61.910  1.00  0.590          C  
ATOM  31196  C   ARG A2015     -34.792   0.668 -61.479  1.00  0.550          C  
ATOM  31197  O   ARG A2015     -35.824   1.349 -61.435  1.00  0.560          O  
ATOM  31198  CB  ARG A2015     -34.988  -1.683 -60.674  1.00  0.830          C  
ATOM  31199  CG  ARG A2015     -36.009  -1.259 -59.645  1.00  0.830          C  
ATOM  31200  CD  ARG A2015     -37.391  -1.283 -60.102  1.00  0.830          C  
ATOM  31201  NE  ARG A2015     -38.252  -0.772 -59.061  1.00  0.830          N  
ATOM  31202  CZ  ARG A2015     -38.478   0.546 -58.819  1.00  0.830          C  
ATOM  31203  NH1 ARG A2015     -37.902   1.486 -59.562  1.00  0.830          N  
ATOM  31204  NH2 ARG A2015     -39.281   0.893 -57.824  1.00  0.830          N  
ATOM  31205  H   ARG A2015     -33.037  -1.828 -62.263  1.00  0.720          H  
ATOM  31206  HA  ARG A2015     -35.763  -0.927 -62.510  1.00  0.710          H  
ATOM  31207 1HB  ARG A2015     -35.212  -2.707 -60.974  1.00  1.000          H  
ATOM  31208 2HB  ARG A2015     -34.028  -1.701 -60.164  1.00  1.000          H  
ATOM  31209 1HG  ARG A2015     -35.942  -1.940 -58.797  1.00  1.000          H  
ATOM  31210 2HG  ARG A2015     -35.787  -0.261 -59.307  1.00  1.000          H  
ATOM  31211 1HD  ARG A2015     -37.530  -0.681 -60.993  1.00  1.000          H  
ATOM  31212 2HD  ARG A2015     -37.680  -2.314 -60.310  1.00  1.000          H  
ATOM  31213  HE  ARG A2015     -38.709  -1.449 -58.457  1.00  1.000          H  
ATOM  31214 1HH1 ARG A2015     -37.264   1.236 -60.340  1.00  1.000          H  
ATOM  31215 2HH1 ARG A2015     -38.073   2.459 -59.372  1.00  1.000          H  
ATOM  31216 1HH2 ARG A2015     -39.718   0.177 -57.252  1.00  1.000          H  
ATOM  31217 2HH2 ARG A2015     -39.457   1.865 -57.629  1.00  1.000          H  
ATOM  31218  N   PHE A2016     -33.603   1.151 -61.116  1.00  0.550          N  
ATOM  31219  CA  PHE A2016     -33.464   2.513 -60.609  1.00  0.560          C  
ATOM  31220  C   PHE A2016     -32.703   3.462 -61.542  1.00  0.580          C  
ATOM  31221  O   PHE A2016     -32.276   4.540 -61.122  1.00  0.640          O  
ATOM  31222  CB  PHE A2016     -32.766   2.450 -59.271  1.00  0.780          C  
ATOM  31223  CG  PHE A2016     -33.511   1.625 -58.266  1.00  0.780          C  
ATOM  31224  CD1 PHE A2016     -33.130   0.311 -58.039  1.00  0.780          C  
ATOM  31225  CD2 PHE A2016     -34.591   2.132 -57.568  1.00  0.780          C  
ATOM  31226  CE1 PHE A2016     -33.811  -0.480 -57.149  1.00  0.780          C  
ATOM  31227  CE2 PHE A2016     -35.276   1.345 -56.661  1.00  0.780          C  
ATOM  31228  CZ  PHE A2016     -34.889   0.036 -56.450  1.00  0.780          C  
ATOM  31229  H   PHE A2016     -32.779   0.542 -61.138  1.00  0.660          H  
ATOM  31230  HA  PHE A2016     -34.462   2.924 -60.462  1.00  0.670          H  
ATOM  31231 1HB  PHE A2016     -31.824   1.993 -59.435  1.00  0.940          H  
ATOM  31232 2HB  PHE A2016     -32.603   3.451 -58.870  1.00  0.940          H  
ATOM  31233  HD1 PHE A2016     -32.283  -0.093 -58.588  1.00  0.940          H  
ATOM  31234  HD2 PHE A2016     -34.901   3.164 -57.743  1.00  0.940          H  
ATOM  31235  HE1 PHE A2016     -33.501  -1.514 -56.995  1.00  0.940          H  
ATOM  31236  HE2 PHE A2016     -36.126   1.752 -56.114  1.00  0.940          H  
ATOM  31237  HZ  PHE A2016     -35.440  -0.591 -55.733  1.00  0.940          H  
ATOM  31238  N   ALA A2017     -32.520   3.071 -62.795  1.00  0.580          N  
ATOM  31239  CA  ALA A2017     -31.791   3.881 -63.768  1.00  0.620          C  
ATOM  31240  C   ALA A2017     -32.195   3.499 -65.189  1.00  0.680          C  
ATOM  31241  O   ALA A2017     -32.757   2.434 -65.427  1.00  0.730          O  
ATOM  31242  CB  ALA A2017     -30.283   3.720 -63.574  1.00  0.850          C  
ATOM  31243  H   ALA A2017     -32.904   2.178 -63.085  1.00  0.700          H  
ATOM  31244  HA  ALA A2017     -32.058   4.925 -63.614  1.00  0.740          H  
ATOM  31245 1HB  ALA A2017     -29.752   4.343 -64.291  1.00  1.020          H  
ATOM  31246 2HB  ALA A2017     -30.011   4.023 -62.560  1.00  1.020          H  
ATOM  31247 3HB  ALA A2017     -30.005   2.685 -63.722  1.00  1.020          H  
ATOM  31248  N   ALA A2018     -31.932   4.376 -66.148  1.00  0.760          N  
ATOM  31249  CA  ALA A2018     -32.218   4.035 -67.535  1.00  0.850          C  
ATOM  31250  C   ALA A2018     -31.317   4.817 -68.463  1.00  0.930          C  
ATOM  31251  O   ALA A2018     -30.897   5.920 -68.124  1.00  0.970          O  
ATOM  31252  CB  ALA A2018     -33.672   4.316 -67.855  1.00  1.150          C  
ATOM  31253  H   ALA A2018     -31.505   5.266 -65.928  1.00  0.910          H  
ATOM  31254  HA  ALA A2018     -32.021   2.973 -67.679  1.00  1.020          H  
ATOM  31255 1HB  ALA A2018     -33.876   4.042 -68.888  1.00  1.380          H  
ATOM  31256 2HB  ALA A2018     -34.308   3.728 -67.191  1.00  1.380          H  
ATOM  31257 3HB  ALA A2018     -33.877   5.372 -67.713  1.00  1.380          H  
ATOM  31258  N   GLY A2019     -31.060   4.265 -69.645  1.00  1.030          N  
ATOM  31259  CA  GLY A2019     -30.278   4.956 -70.660  1.00  1.110          C  
ATOM  31260  C   GLY A2019     -28.812   5.031 -70.267  1.00  0.940          C  
ATOM  31261  O   GLY A2019     -28.355   4.323 -69.355  1.00  0.980          O  
ATOM  31262  H   GLY A2019     -31.423   3.344 -69.847  1.00  1.240          H  
ATOM  31263 1HA  GLY A2019     -30.377   4.439 -71.616  1.00  1.330          H  
ATOM  31264 2HA  GLY A2019     -30.671   5.962 -70.801  1.00  1.330          H  
ATOM  31265  N   HIS A2020     -28.084   5.899 -70.959  1.00  0.850          N  
ATOM  31266  CA  HIS A2020     -26.658   6.059 -70.742  1.00  0.730          C  
ATOM  31267  C   HIS A2020     -26.342   7.338 -69.991  1.00  0.590          C  
ATOM  31268  O   HIS A2020     -27.113   8.305 -69.999  1.00  0.580          O  
ATOM  31269  CB  HIS A2020     -25.896   6.097 -72.074  1.00  1.070          C  
ATOM  31270  CG  HIS A2020     -26.012   4.854 -72.884  1.00  1.070          C  
ATOM  31271  ND1 HIS A2020     -27.077   4.617 -73.728  1.00  1.070          N  
ATOM  31272  CD2 HIS A2020     -25.206   3.775 -72.987  1.00  1.070          C  
ATOM  31273  CE1 HIS A2020     -26.916   3.440 -74.312  1.00  1.070          C  
ATOM  31274  NE2 HIS A2020     -25.795   2.913 -73.875  1.00  1.070          N  
ATOM  31275  H   HIS A2020     -28.522   6.433 -71.694  1.00  1.020          H  
ATOM  31276  HA  HIS A2020     -26.286   5.231 -70.154  1.00  0.880          H  
ATOM  31277 1HB  HIS A2020     -26.242   6.939 -72.675  1.00  1.280          H  
ATOM  31278 2HB  HIS A2020     -24.841   6.261 -71.864  1.00  1.280          H  
ATOM  31279  HD2 HIS A2020     -24.269   3.612 -72.470  1.00  1.280          H  
ATOM  31280  HE1 HIS A2020     -27.598   2.981 -75.031  1.00  1.280          H  
ATOM  31281  HE2 HIS A2020     -25.422   2.010 -74.145  1.00  1.280          H  
ATOM  31282  N   THR A2021     -25.183   7.352 -69.356  1.00  0.580          N  
ATOM  31283  CA  THR A2021     -24.688   8.554 -68.715  1.00  0.560          C  
ATOM  31284  C   THR A2021     -23.506   9.088 -69.497  1.00  0.570          C  
ATOM  31285  O   THR A2021     -22.599   8.332 -69.854  1.00  0.620          O  
ATOM  31286  CB  THR A2021     -24.250   8.325 -67.245  1.00  0.790          C  
ATOM  31287  OG1 THR A2021     -25.376   7.880 -66.463  1.00  0.790          O  
ATOM  31288  CG2 THR A2021     -23.698   9.666 -66.632  1.00  0.790          C  
ATOM  31289  H   THR A2021     -24.629   6.498 -69.335  1.00  0.700          H  
ATOM  31290  HA  THR A2021     -25.474   9.291 -68.721  1.00  0.670          H  
ATOM  31291  HB  THR A2021     -23.472   7.561 -67.211  1.00  0.950          H  
ATOM  31292  HG1 THR A2021     -25.689   7.041 -66.813  1.00  0.950          H  
ATOM  31293 1HG2 THR A2021     -23.404   9.491 -65.605  1.00  0.950          H  
ATOM  31294 2HG2 THR A2021     -22.831  10.019 -67.186  1.00  0.950          H  
ATOM  31295 3HG2 THR A2021     -24.475  10.429 -66.662  1.00  0.950          H  
ATOM  31296  N   LEU A2022     -23.527  10.385 -69.788  1.00  0.580          N  
ATOM  31297  CA  LEU A2022     -22.401  11.021 -70.469  1.00  0.590          C  
ATOM  31298  C   LEU A2022     -21.568  11.772 -69.457  1.00  0.580          C  
ATOM  31299  O   LEU A2022     -22.061  12.722 -68.844  1.00  0.600          O  
ATOM  31300  CB  LEU A2022     -22.822  12.088 -71.496  1.00  0.820          C  
ATOM  31301  CG  LEU A2022     -23.745  11.735 -72.618  1.00  0.820          C  
ATOM  31302  CD1 LEU A2022     -24.037  12.977 -73.406  1.00  0.820          C  
ATOM  31303  CD2 LEU A2022     -23.152  10.774 -73.478  1.00  0.820          C  
ATOM  31304  H   LEU A2022     -24.346  10.916 -69.473  1.00  0.700          H  
ATOM  31305  HA  LEU A2022     -21.772  10.261 -70.933  1.00  0.710          H  
ATOM  31306 1HB  LEU A2022     -23.256  12.923 -70.965  1.00  0.990          H  
ATOM  31307 2HB  LEU A2022     -21.913  12.430 -71.962  1.00  0.990          H  
ATOM  31308  HG  LEU A2022     -24.657  11.336 -72.218  1.00  0.990          H  
ATOM  31309 1HD1 LEU A2022     -24.723  12.747 -74.226  1.00  0.990          H  
ATOM  31310 2HD1 LEU A2022     -24.485  13.695 -72.744  1.00  0.990          H  
ATOM  31311 3HD1 LEU A2022     -23.112  13.378 -73.810  1.00  0.990          H  
ATOM  31312 1HD2 LEU A2022     -23.835  10.573 -74.251  1.00  0.990          H  
ATOM  31313 2HD2 LEU A2022     -22.229  11.157 -73.897  1.00  0.990          H  
ATOM  31314 3HD2 LEU A2022     -22.963   9.894 -72.918  1.00  0.990          H  
ATOM  31315  N   THR A2023     -20.312  11.379 -69.265  1.00  0.570          N  
ATOM  31316  CA  THR A2023     -19.478  12.102 -68.307  1.00  0.580          C  
ATOM  31317  C   THR A2023     -18.454  12.899 -69.086  1.00  0.560          C  
ATOM  31318  O   THR A2023     -17.646  12.352 -69.843  1.00  0.610          O  
ATOM  31319  CB  THR A2023     -18.798  11.187 -67.271  1.00  0.810          C  
ATOM  31320  OG1 THR A2023     -19.806  10.497 -66.520  1.00  0.810          O  
ATOM  31321  CG2 THR A2023     -17.968  12.050 -66.312  1.00  0.810          C  
ATOM  31322  H   THR A2023     -19.936  10.582 -69.785  1.00  0.680          H  
ATOM  31323  HA  THR A2023     -20.093  12.813 -67.756  1.00  0.700          H  
ATOM  31324  HB  THR A2023     -18.159  10.460 -67.770  1.00  0.970          H  
ATOM  31325  HG1 THR A2023     -20.144   9.783 -67.063  1.00  0.970          H  
ATOM  31326 1HG2 THR A2023     -17.502  11.415 -65.563  1.00  0.970          H  
ATOM  31327 2HG2 THR A2023     -17.191  12.584 -66.859  1.00  0.970          H  
ATOM  31328 3HG2 THR A2023     -18.620  12.768 -65.827  1.00  0.970          H  
ATOM  31329  N   LEU A2024     -18.526  14.212 -68.916  1.00  0.550          N  
ATOM  31330  CA  LEU A2024     -17.715  15.175 -69.647  1.00  0.560          C  
ATOM  31331  C   LEU A2024     -16.719  15.940 -68.773  1.00  0.510          C  
ATOM  31332  O   LEU A2024     -17.115  16.768 -67.938  1.00  0.510          O  
ATOM  31333  CB  LEU A2024     -18.655  16.219 -70.297  1.00  0.780          C  
ATOM  31334  CG  LEU A2024     -19.462  15.866 -71.610  1.00  0.780          C  
ATOM  31335  CD1 LEU A2024     -20.519  14.798 -71.362  1.00  0.780          C  
ATOM  31336  CD2 LEU A2024     -20.176  17.129 -72.093  1.00  0.780          C  
ATOM  31337  H   LEU A2024     -19.214  14.559 -68.244  1.00  0.660          H  
ATOM  31338  HA  LEU A2024     -17.155  14.643 -70.417  1.00  0.670          H  
ATOM  31339 1HB  LEU A2024     -19.387  16.446 -69.565  1.00  0.940          H  
ATOM  31340 2HB  LEU A2024     -18.076  17.124 -70.492  1.00  0.940          H  
ATOM  31341  HG  LEU A2024     -18.777  15.509 -72.367  1.00  0.940          H  
ATOM  31342 1HD1 LEU A2024     -21.055  14.618 -72.291  1.00  0.940          H  
ATOM  31343 2HD1 LEU A2024     -20.064  13.882 -71.048  1.00  0.940          H  
ATOM  31344 3HD1 LEU A2024     -21.220  15.133 -70.601  1.00  0.940          H  
ATOM  31345 1HD2 LEU A2024     -20.723  16.913 -73.007  1.00  0.940          H  
ATOM  31346 2HD2 LEU A2024     -20.871  17.476 -71.331  1.00  0.940          H  
ATOM  31347 3HD2 LEU A2024     -19.461  17.890 -72.287  1.00  0.940          H  
ATOM  31348  N   ARG A2025     -15.421  15.700 -68.968  1.00  0.560          N  
ATOM  31349  CA  ARG A2025     -14.404  16.432 -68.223  1.00  0.560          C  
ATOM  31350  C   ARG A2025     -14.108  17.672 -69.039  1.00  0.610          C  
ATOM  31351  O   ARG A2025     -13.586  17.575 -70.162  1.00  0.720          O  
ATOM  31352  CB  ARG A2025     -13.138  15.620 -68.044  1.00  0.780          C  
ATOM  31353  CG  ARG A2025     -11.973  16.338 -67.369  1.00  0.780          C  
ATOM  31354  CD  ARG A2025     -12.095  16.516 -65.944  1.00  0.780          C  
ATOM  31355  NE  ARG A2025     -10.915  17.195 -65.421  1.00  0.780          N  
ATOM  31356  CZ  ARG A2025     -10.782  17.625 -64.139  1.00  0.780          C  
ATOM  31357  NH1 ARG A2025     -11.769  17.447 -63.293  1.00  0.780          N  
ATOM  31358  NH2 ARG A2025      -9.671  18.219 -63.735  1.00  0.780          N  
ATOM  31359  H   ARG A2025     -15.114  14.993 -69.645  1.00  0.670          H  
ATOM  31360  HA  ARG A2025     -14.797  16.727 -67.249  1.00  0.670          H  
ATOM  31361 1HB  ARG A2025     -13.352  14.712 -67.491  1.00  0.940          H  
ATOM  31362 2HB  ARG A2025     -12.790  15.338 -69.018  1.00  0.940          H  
ATOM  31363 1HG  ARG A2025     -11.051  15.791 -67.563  1.00  0.940          H  
ATOM  31364 2HG  ARG A2025     -11.883  17.338 -67.775  1.00  0.940          H  
ATOM  31365 1HD  ARG A2025     -12.961  17.113 -65.723  1.00  0.940          H  
ATOM  31366 2HD  ARG A2025     -12.178  15.545 -65.456  1.00  0.940          H  
ATOM  31367  HE  ARG A2025     -10.129  17.351 -66.088  1.00  0.940          H  
ATOM  31368 1HH1 ARG A2025     -12.610  16.996 -63.588  1.00  0.940          H  
ATOM  31369 2HH1 ARG A2025     -11.672  17.737 -62.306  1.00  0.940          H  
ATOM  31370 1HH2 ARG A2025      -8.905  18.354 -64.377  1.00  0.940          H  
ATOM  31371 2HH2 ARG A2025      -9.584  18.535 -62.772  1.00  0.940          H  
ATOM  31372  N   VAL A2026     -14.480  18.815 -68.484  1.00  0.620          N  
ATOM  31373  CA  VAL A2026     -14.371  20.093 -69.162  1.00  0.700          C  
ATOM  31374  C   VAL A2026     -13.821  21.176 -68.221  1.00  0.760          C  
ATOM  31375  O   VAL A2026     -14.332  21.321 -67.121  1.00  0.890          O  
ATOM  31376  CB  VAL A2026     -15.776  20.468 -69.711  1.00  0.950          C  
ATOM  31377  CG1 VAL A2026     -16.840  20.513 -68.576  1.00  0.950          C  
ATOM  31378  CG2 VAL A2026     -15.716  21.795 -70.404  1.00  0.950          C  
ATOM  31379  H   VAL A2026     -14.828  18.778 -67.518  1.00  0.740          H  
ATOM  31380  HA  VAL A2026     -13.724  19.954 -70.017  1.00  0.840          H  
ATOM  31381  HB  VAL A2026     -16.086  19.701 -70.418  1.00  1.140          H  
ATOM  31382 1HG1 VAL A2026     -17.805  20.752 -69.009  1.00  1.140          H  
ATOM  31383 2HG1 VAL A2026     -16.898  19.542 -68.085  1.00  1.140          H  
ATOM  31384 3HG1 VAL A2026     -16.594  21.272 -67.840  1.00  1.140          H  
ATOM  31385 1HG2 VAL A2026     -16.671  22.038 -70.795  1.00  1.140          H  
ATOM  31386 2HG2 VAL A2026     -15.429  22.558 -69.710  1.00  1.140          H  
ATOM  31387 3HG2 VAL A2026     -15.009  21.764 -71.205  1.00  1.140          H  
ATOM  31388  N   PRO A2027     -12.821  21.986 -68.598  1.00  0.790          N  
ATOM  31389  CA  PRO A2027     -12.334  23.082 -67.786  1.00  0.970          C  
ATOM  31390  C   PRO A2027     -13.512  23.993 -67.516  1.00  1.080          C  
ATOM  31391  O   PRO A2027     -14.318  24.208 -68.419  1.00  1.290          O  
ATOM  31392  CB  PRO A2027     -11.286  23.740 -68.692  1.00  1.460          C  
ATOM  31393  CG  PRO A2027     -10.840  22.626 -69.616  1.00  1.460          C  
ATOM  31394  CD  PRO A2027     -12.085  21.796 -69.856  1.00  1.460          C  
ATOM  31395  HA  PRO A2027     -11.901  22.692 -66.852  1.00  1.160          H  
ATOM  31396 1HB  PRO A2027     -11.732  24.590 -69.230  1.00  1.750          H  
ATOM  31397 2HB  PRO A2027     -10.460  24.140 -68.083  1.00  1.750          H  
ATOM  31398 1HG  PRO A2027     -10.425  23.040 -70.548  1.00  1.750          H  
ATOM  31399 2HG  PRO A2027     -10.034  22.026 -69.153  1.00  1.750          H  
ATOM  31400 1HD  PRO A2027     -12.654  22.194 -70.700  1.00  1.750          H  
ATOM  31401 2HD  PRO A2027     -11.761  20.748 -70.002  1.00  1.750          H  
ATOM  31402  N   ALA A2028     -13.582  24.598 -66.333  1.00  1.400          N  
ATOM  31403  CA  ALA A2028     -14.716  25.467 -65.996  1.00  1.600          C  
ATOM  31404  C   ALA A2028     -15.021  26.489 -67.090  1.00  1.710          C  
ATOM  31405  O   ALA A2028     -16.185  26.715 -67.435  1.00  2.280          O  
ATOM  31406  CB  ALA A2028     -14.442  26.202 -64.698  1.00  2.160          C  
ATOM  31407  H   ALA A2028     -12.886  24.400 -65.626  1.00  1.680          H  
ATOM  31408  HA  ALA A2028     -15.593  24.831 -65.862  1.00  1.920          H  
ATOM  31409 1HB  ALA A2028     -15.306  26.812 -64.439  1.00  2.590          H  
ATOM  31410 2HB  ALA A2028     -14.261  25.474 -63.907  1.00  2.590          H  
ATOM  31411 3HB  ALA A2028     -13.571  26.840 -64.812  1.00  2.590          H  
ATOM  31412  N   ALA A2029     -13.973  27.041 -67.700  1.00  1.670          N  
ATOM  31413  CA  ALA A2029     -14.064  28.075 -68.728  1.00  2.230          C  
ATOM  31414  C   ALA A2029     -14.888  27.670 -69.949  1.00  2.100          C  
ATOM  31415  O   ALA A2029     -15.313  28.537 -70.724  1.00  2.700          O  
ATOM  31416  CB  ALA A2029     -12.667  28.441 -69.194  1.00  2.900          C  
ATOM  31417  H   ALA A2029     -13.053  26.782 -67.373  1.00  2.000          H  
ATOM  31418  HA  ALA A2029     -14.536  28.946 -68.277  1.00  2.680          H  
ATOM  31419 1HB  ALA A2029     -12.726  29.241 -69.924  1.00  3.480          H  
ATOM  31420 2HB  ALA A2029     -12.078  28.772 -68.341  1.00  3.480          H  
ATOM  31421 3HB  ALA A2029     -12.198  27.568 -69.646  1.00  3.480          H  
ATOM  31422  N   ARG A2030     -15.031  26.370 -70.186  1.00  1.690          N  
ATOM  31423  CA  ARG A2030     -15.756  25.875 -71.338  1.00  1.800          C  
ATOM  31424  C   ARG A2030     -16.925  24.982 -70.941  1.00  1.500          C  
ATOM  31425  O   ARG A2030     -17.497  24.283 -71.791  1.00  1.380          O  
ATOM  31426  CB  ARG A2030     -14.801  25.131 -72.251  1.00  2.480          C  
ATOM  31427  CG  ARG A2030     -13.703  26.024 -72.856  1.00  2.480          C  
ATOM  31428  CD  ARG A2030     -14.228  27.029 -73.827  1.00  2.480          C  
ATOM  31429  NE  ARG A2030     -13.172  27.859 -74.352  1.00  2.480          N  
ATOM  31430  CZ  ARG A2030     -12.751  29.033 -73.806  1.00  2.480          C  
ATOM  31431  NH1 ARG A2030     -13.300  29.537 -72.701  1.00  2.480          N  
ATOM  31432  NH2 ARG A2030     -11.766  29.695 -74.397  1.00  2.480          N  
ATOM  31433  H   ARG A2030     -14.664  25.692 -69.510  1.00  2.030          H  
ATOM  31434  HA  ARG A2030     -16.176  26.722 -71.868  1.00  2.160          H  
ATOM  31435 1HB  ARG A2030     -14.311  24.339 -71.684  1.00  2.970          H  
ATOM  31436 2HB  ARG A2030     -15.358  24.669 -73.064  1.00  2.970          H  
ATOM  31437 1HG  ARG A2030     -13.189  26.557 -72.060  1.00  2.970          H  
ATOM  31438 2HG  ARG A2030     -12.986  25.395 -73.379  1.00  2.970          H  
ATOM  31439 1HD  ARG A2030     -14.691  26.501 -74.663  1.00  2.970          H  
ATOM  31440 2HD  ARG A2030     -14.961  27.677 -73.374  1.00  2.970          H  
ATOM  31441  HE  ARG A2030     -12.708  27.542 -75.194  1.00  2.970          H  
ATOM  31442 1HH1 ARG A2030     -14.068  29.064 -72.196  1.00  2.970          H  
ATOM  31443 2HH1 ARG A2030     -12.962  30.411 -72.331  1.00  2.970          H  
ATOM  31444 1HH2 ARG A2030     -11.340  29.326 -75.237  1.00  2.970          H  
ATOM  31445 2HH2 ARG A2030     -11.438  30.569 -74.011  1.00  2.970          H  
ATOM  31446  N   SER A2031     -17.305  25.031 -69.663  1.00  1.560          N  
ATOM  31447  CA  SER A2031     -18.388  24.213 -69.150  1.00  1.500          C  
ATOM  31448  C   SER A2031     -19.714  24.485 -69.839  1.00  1.190          C  
ATOM  31449  O   SER A2031     -20.439  23.550 -70.178  1.00  1.130          O  
ATOM  31450  CB  SER A2031     -18.526  24.418 -67.663  1.00  2.120          C  
ATOM  31451  OG  SER A2031     -19.571  23.653 -67.149  1.00  2.120          O  
ATOM  31452  H   SER A2031     -16.812  25.645 -69.006  1.00  1.870          H  
ATOM  31453  HA  SER A2031     -18.136  23.170 -69.319  1.00  1.800          H  
ATOM  31454 1HB  SER A2031     -17.591  24.133 -67.178  1.00  2.550          H  
ATOM  31455 2HB  SER A2031     -18.695  25.472 -67.452  1.00  2.550          H  
ATOM  31456  HG  SER A2031     -19.558  23.798 -66.199  1.00  2.550          H  
ATOM  31457  N   GLN A2032     -20.061  25.757 -70.056  1.00  1.150          N  
ATOM  31458  CA  GLN A2032     -21.349  26.008 -70.676  1.00  1.100          C  
ATOM  31459  C   GLN A2032     -21.431  25.452 -72.105  1.00  0.980          C  
ATOM  31460  O   GLN A2032     -22.448  24.827 -72.406  1.00  1.130          O  
ATOM  31461  CB  GLN A2032     -21.775  27.485 -70.545  1.00  1.560          C  
ATOM  31462  CG  GLN A2032     -23.140  27.809 -71.170  1.00  1.560          C  
ATOM  31463  CD  GLN A2032     -23.063  28.178 -72.656  1.00  1.560          C  
ATOM  31464  OE1 GLN A2032     -22.119  28.840 -73.097  1.00  1.560          O  
ATOM  31465  NE2 GLN A2032     -24.059  27.760 -73.422  1.00  1.560          N  
ATOM  31466  H   GLN A2032     -19.441  26.507 -69.779  1.00  1.380          H  
ATOM  31467  HA  GLN A2032     -22.090  25.460 -70.096  1.00  1.320          H  
ATOM  31468 1HB  GLN A2032     -21.883  27.703 -69.481  1.00  1.870          H  
ATOM  31469 2HB  GLN A2032     -21.037  28.167 -70.907  1.00  1.870          H  
ATOM  31470 1HG  GLN A2032     -23.780  26.930 -71.078  1.00  1.870          H  
ATOM  31471 2HG  GLN A2032     -23.583  28.647 -70.632  1.00  1.870          H  
ATOM  31472 1HE2 GLN A2032     -24.063  27.975 -74.400  1.00  1.870          H  
ATOM  31473 2HE2 GLN A2032     -24.806  27.225 -73.026  1.00  1.870          H  
ATOM  31474  N   PRO A2033     -20.498  25.731 -73.049  1.00  0.960          N  
ATOM  31475  CA  PRO A2033     -20.465  25.113 -74.365  1.00  1.130          C  
ATOM  31476  C   PRO A2033     -20.566  23.587 -74.321  1.00  1.070          C  
ATOM  31477  O   PRO A2033     -21.278  22.988 -75.128  1.00  1.300          O  
ATOM  31478  CB  PRO A2033     -19.111  25.580 -74.897  1.00  1.690          C  
ATOM  31479  CG  PRO A2033     -18.918  26.927 -74.250  1.00  1.690          C  
ATOM  31480  CD  PRO A2033     -19.468  26.775 -72.863  1.00  1.690          C  
ATOM  31481  HA  PRO A2033     -21.283  25.537 -74.970  1.00  1.360          H  
ATOM  31482 1HB  PRO A2033     -18.328  24.852 -74.613  1.00  2.030          H  
ATOM  31483 2HB  PRO A2033     -19.126  25.619 -75.994  1.00  2.030          H  
ATOM  31484 1HG  PRO A2033     -17.854  27.208 -74.252  1.00  2.030          H  
ATOM  31485 2HG  PRO A2033     -19.457  27.701 -74.821  1.00  2.030          H  
ATOM  31486 1HD  PRO A2033     -18.706  26.482 -72.193  1.00  2.030          H  
ATOM  31487 2HD  PRO A2033     -19.893  27.722 -72.609  1.00  2.030          H  
ATOM  31488  N   ALA A2034     -19.859  22.960 -73.365  1.00  0.910          N  
ATOM  31489  CA  ALA A2034     -19.915  21.511 -73.225  1.00  0.900          C  
ATOM  31490  C   ALA A2034     -21.331  21.064 -72.877  1.00  0.860          C  
ATOM  31491  O   ALA A2034     -21.864  20.099 -73.453  1.00  0.910          O  
ATOM  31492  CB  ALA A2034     -18.924  21.073 -72.176  1.00  1.260          C  
ATOM  31493  H   ALA A2034     -19.224  23.477 -72.746  1.00  1.090          H  
ATOM  31494  HA  ALA A2034     -19.647  21.062 -74.178  1.00  1.080          H  
ATOM  31495 1HB  ALA A2034     -18.937  20.012 -72.071  1.00  1.520          H  
ATOM  31496 2HB  ALA A2034     -17.941  21.398 -72.494  1.00  1.520          H  
ATOM  31497 3HB  ALA A2034     -19.170  21.533 -71.227  1.00  1.520          H  
ATOM  31498  N   ALA A2035     -21.946  21.768 -71.919  1.00  0.820          N  
ATOM  31499  CA  ALA A2035     -23.302  21.469 -71.526  1.00  0.820          C  
ATOM  31500  C   ALA A2035     -24.250  21.690 -72.682  1.00  0.860          C  
ATOM  31501  O   ALA A2035     -25.183  20.905 -72.873  1.00  0.880          O  
ATOM  31502  CB  ALA A2035     -23.721  22.332 -70.348  1.00  1.150          C  
ATOM  31503  H   ALA A2035     -21.436  22.520 -71.440  1.00  0.980          H  
ATOM  31504  HA  ALA A2035     -23.342  20.420 -71.256  1.00  0.980          H  
ATOM  31505 1HB  ALA A2035     -24.737  22.086 -70.054  1.00  1.380          H  
ATOM  31506 2HB  ALA A2035     -23.052  22.171 -69.510  1.00  1.380          H  
ATOM  31507 3HB  ALA A2035     -23.674  23.377 -70.643  1.00  1.380          H  
ATOM  31508  N   ALA A2036     -24.003  22.761 -73.459  1.00  0.890          N  
ATOM  31509  CA  ALA A2036     -24.822  23.105 -74.608  1.00  0.960          C  
ATOM  31510  C   ALA A2036     -24.777  21.984 -75.620  1.00  0.960          C  
ATOM  31511  O   ALA A2036     -25.798  21.624 -76.197  1.00  1.010          O  
ATOM  31512  CB  ALA A2036     -24.355  24.401 -75.238  1.00  1.320          C  
ATOM  31513  H   ALA A2036     -23.233  23.381 -73.202  1.00  1.070          H  
ATOM  31514  HA  ALA A2036     -25.847  23.227 -74.270  1.00  1.150          H  
ATOM  31515 1HB  ALA A2036     -24.995  24.648 -76.081  1.00  1.580          H  
ATOM  31516 2HB  ALA A2036     -24.400  25.189 -74.497  1.00  1.580          H  
ATOM  31517 3HB  ALA A2036     -23.338  24.290 -75.581  1.00  1.580          H  
ATOM  31518  N   PHE A2037     -23.609  21.372 -75.822  1.00  0.950          N  
ATOM  31519  CA  PHE A2037     -23.560  20.254 -76.746  1.00  0.980          C  
ATOM  31520  C   PHE A2037     -24.541  19.180 -76.380  1.00  0.940          C  
ATOM  31521  O   PHE A2037     -25.358  18.766 -77.210  1.00  0.990          O  
ATOM  31522  CB  PHE A2037     -22.172  19.605 -76.822  1.00  1.360          C  
ATOM  31523  CG  PHE A2037     -22.260  18.241 -77.467  1.00  1.360          C  
ATOM  31524  CD1 PHE A2037     -22.443  18.050 -78.810  1.00  1.360          C  
ATOM  31525  CD2 PHE A2037     -22.208  17.119 -76.656  1.00  1.360          C  
ATOM  31526  CE1 PHE A2037     -22.593  16.772 -79.294  1.00  1.360          C  
ATOM  31527  CE2 PHE A2037     -22.364  15.873 -77.152  1.00  1.360          C  
ATOM  31528  CZ  PHE A2037     -22.564  15.706 -78.468  1.00  1.360          C  
ATOM  31529  H   PHE A2037     -22.756  21.741 -75.386  1.00  1.140          H  
ATOM  31530  HA  PHE A2037     -23.818  20.625 -77.737  1.00  1.180          H  
ATOM  31531 1HB  PHE A2037     -21.514  20.220 -77.397  1.00  1.630          H  
ATOM  31532 2HB  PHE A2037     -21.745  19.499 -75.833  1.00  1.630          H  
ATOM  31533  HD1 PHE A2037     -22.496  18.903 -79.488  1.00  1.630          H  
ATOM  31534  HD2 PHE A2037     -22.054  17.255 -75.601  1.00  1.630          H  
ATOM  31535  HE1 PHE A2037     -22.756  16.612 -80.346  1.00  1.630          H  
ATOM  31536  HE2 PHE A2037     -22.337  15.011 -76.491  1.00  1.630          H  
ATOM  31537  HZ  PHE A2037     -22.700  14.713 -78.864  1.00  1.630          H  
ATOM  31538  N   VAL A2038     -24.504  18.732 -75.135  1.00  0.900          N  
ATOM  31539  CA  VAL A2038     -25.392  17.635 -74.827  1.00  0.920          C  
ATOM  31540  C   VAL A2038     -26.833  18.103 -74.842  1.00  0.970          C  
ATOM  31541  O   VAL A2038     -27.701  17.465 -75.436  1.00  1.060          O  
ATOM  31542  CB  VAL A2038     -25.099  16.998 -73.468  1.00  1.280          C  
ATOM  31543  CG1 VAL A2038     -26.167  15.923 -73.188  1.00  1.280          C  
ATOM  31544  CG2 VAL A2038     -23.698  16.441 -73.460  1.00  1.280          C  
ATOM  31545  H   VAL A2038     -23.825  19.134 -74.474  1.00  1.080          H  
ATOM  31546  HA  VAL A2038     -25.262  16.877 -75.596  1.00  1.100          H  
ATOM  31547  HB  VAL A2038     -25.186  17.750 -72.689  1.00  1.540          H  
ATOM  31548 1HG1 VAL A2038     -25.988  15.476 -72.248  1.00  1.540          H  
ATOM  31549 2HG1 VAL A2038     -27.145  16.360 -73.181  1.00  1.540          H  
ATOM  31550 3HG1 VAL A2038     -26.128  15.159 -73.946  1.00  1.540          H  
ATOM  31551 1HG2 VAL A2038     -23.478  15.990 -72.498  1.00  1.540          H  
ATOM  31552 2HG2 VAL A2038     -23.600  15.701 -74.241  1.00  1.540          H  
ATOM  31553 3HG2 VAL A2038     -23.005  17.252 -73.635  1.00  1.540          H  
ATOM  31554  N   ALA A2039     -27.100  19.226 -74.190  1.00  0.960          N  
ATOM  31555  CA  ALA A2039     -28.451  19.737 -74.089  1.00  1.040          C  
ATOM  31556  C   ALA A2039     -29.096  20.017 -75.450  1.00  1.090          C  
ATOM  31557  O   ALA A2039     -30.307  19.861 -75.595  1.00  1.170          O  
ATOM  31558  CB  ALA A2039     -28.438  21.005 -73.260  1.00  1.420          C  
ATOM  31559  H   ALA A2039     -26.344  19.736 -73.725  1.00  1.150          H  
ATOM  31560  HA  ALA A2039     -29.053  18.984 -73.582  1.00  1.250          H  
ATOM  31561 1HB  ALA A2039     -29.452  21.376 -73.143  1.00  1.710          H  
ATOM  31562 2HB  ALA A2039     -28.006  20.791 -72.283  1.00  1.710          H  
ATOM  31563 3HB  ALA A2039     -27.831  21.753 -73.770  1.00  1.710          H  
ATOM  31564  N   ALA A2040     -28.308  20.469 -76.426  1.00  1.060          N  
ATOM  31565  CA  ALA A2040     -28.810  20.782 -77.753  1.00  1.140          C  
ATOM  31566  C   ALA A2040     -28.941  19.563 -78.660  1.00  1.150          C  
ATOM  31567  O   ALA A2040     -29.933  19.445 -79.384  1.00  1.270          O  
ATOM  31568  CB  ALA A2040     -27.885  21.782 -78.416  1.00  1.560          C  
ATOM  31569  H   ALA A2040     -27.323  20.646 -76.235  1.00  1.270          H  
ATOM  31570  HA  ALA A2040     -29.799  21.220 -77.638  1.00  1.370          H  
ATOM  31571 1HB  ALA A2040     -28.277  22.048 -79.397  1.00  1.880          H  
ATOM  31572 2HB  ALA A2040     -27.811  22.673 -77.795  1.00  1.880          H  
ATOM  31573 3HB  ALA A2040     -26.895  21.334 -78.529  1.00  1.880          H  
ATOM  31574  N   GLU A2041     -27.948  18.660 -78.641  1.00  1.060          N  
ATOM  31575  CA  GLU A2041     -27.978  17.503 -79.526  1.00  1.100          C  
ATOM  31576  C   GLU A2041     -28.889  16.405 -79.010  1.00  1.110          C  
ATOM  31577  O   GLU A2041     -29.447  15.632 -79.790  1.00  1.180          O  
ATOM  31578  CB  GLU A2041     -26.570  16.983 -79.799  1.00  1.520          C  
ATOM  31579  CG  GLU A2041     -25.700  17.975 -80.602  1.00  1.520          C  
ATOM  31580  CD  GLU A2041     -26.262  18.324 -81.954  1.00  1.520          C  
ATOM  31581  OE1 GLU A2041     -26.853  17.473 -82.570  1.00  1.520          O  
ATOM  31582  OE2 GLU A2041     -26.088  19.445 -82.378  1.00  1.520          O  
ATOM  31583  H   GLU A2041     -27.130  18.787 -78.040  1.00  1.270          H  
ATOM  31584  HA  GLU A2041     -28.384  17.827 -80.484  1.00  1.320          H  
ATOM  31585 1HB  GLU A2041     -26.064  16.785 -78.848  1.00  1.830          H  
ATOM  31586 2HB  GLU A2041     -26.618  16.042 -80.345  1.00  1.830          H  
ATOM  31587 1HG  GLU A2041     -25.557  18.885 -80.014  1.00  1.830          H  
ATOM  31588 2HG  GLU A2041     -24.747  17.532 -80.769  1.00  1.830          H  
ATOM  31589  N   PHE A2042     -29.076  16.343 -77.695  1.00  1.060          N  
ATOM  31590  CA  PHE A2042     -29.932  15.341 -77.099  1.00  1.130          C  
ATOM  31591  C   PHE A2042     -30.937  16.022 -76.164  1.00  1.380          C  
ATOM  31592  O   PHE A2042     -30.852  15.809 -74.950  1.00  1.830          O  
ATOM  31593  CB  PHE A2042     -29.105  14.380 -76.267  1.00  1.550          C  
ATOM  31594  CG  PHE A2042     -27.955  13.736 -76.991  1.00  1.550          C  
ATOM  31595  CD1 PHE A2042     -26.695  14.249 -76.773  1.00  1.550          C  
ATOM  31596  CD2 PHE A2042     -28.094  12.661 -77.861  1.00  1.550          C  
ATOM  31597  CE1 PHE A2042     -25.593  13.729 -77.370  1.00  1.550          C  
ATOM  31598  CE2 PHE A2042     -26.974  12.138 -78.479  1.00  1.550          C  
ATOM  31599  CZ  PHE A2042     -25.720  12.677 -78.223  1.00  1.550          C  
ATOM  31600  H   PHE A2042     -28.584  16.982 -77.065  1.00  1.270          H  
ATOM  31601  HA  PHE A2042     -30.466  14.808 -77.884  1.00  1.360          H  
ATOM  31602 1HB  PHE A2042     -28.697  14.921 -75.411  1.00  1.860          H  
ATOM  31603 2HB  PHE A2042     -29.748  13.604 -75.883  1.00  1.860          H  
ATOM  31604  HD1 PHE A2042     -26.599  15.089 -76.106  1.00  1.860          H  
ATOM  31605  HD2 PHE A2042     -29.072  12.237 -78.060  1.00  1.860          H  
ATOM  31606  HE1 PHE A2042     -24.622  14.156 -77.169  1.00  1.860          H  
ATOM  31607  HE2 PHE A2042     -27.074  11.299 -79.168  1.00  1.860          H  
ATOM  31608  HZ  PHE A2042     -24.833  12.267 -78.703  1.00  1.860          H  
ATOM  31609  N   PRO A2043     -31.891  16.832 -76.669  1.00  1.480          N  
ATOM  31610  CA  PRO A2043     -32.778  17.633 -75.862  1.00  1.820          C  
ATOM  31611  C   PRO A2043     -33.446  16.734 -74.865  1.00  1.490          C  
ATOM  31612  O   PRO A2043     -33.899  15.653 -75.233  1.00  1.800          O  
ATOM  31613  CB  PRO A2043     -33.795  18.157 -76.875  1.00  2.730          C  
ATOM  31614  CG  PRO A2043     -33.044  18.168 -78.177  1.00  2.730          C  
ATOM  31615  CD  PRO A2043     -32.175  16.932 -78.120  1.00  2.730          C  
ATOM  31616  HA  PRO A2043     -32.220  18.440 -75.364  1.00  2.180          H  
ATOM  31617 1HB  PRO A2043     -34.682  17.505 -76.894  1.00  3.280          H  
ATOM  31618 2HB  PRO A2043     -34.135  19.156 -76.577  1.00  3.280          H  
ATOM  31619 1HG  PRO A2043     -33.736  18.166 -79.028  1.00  3.280          H  
ATOM  31620 2HG  PRO A2043     -32.434  19.087 -78.259  1.00  3.280          H  
ATOM  31621 1HD  PRO A2043     -32.703  16.039 -78.479  1.00  3.280          H  
ATOM  31622 2HD  PRO A2043     -31.321  17.161 -78.709  1.00  3.280          H  
ATOM  31623  N   GLY A2044     -33.539  17.177 -73.629  1.00  1.400          N  
ATOM  31624  CA  GLY A2044     -34.139  16.363 -72.589  1.00  1.500          C  
ATOM  31625  C   GLY A2044     -33.084  15.845 -71.620  1.00  1.460          C  
ATOM  31626  O   GLY A2044     -33.392  15.570 -70.459  1.00  2.160          O  
ATOM  31627  H   GLY A2044     -33.157  18.083 -73.402  1.00  1.680          H  
ATOM  31628 1HA  GLY A2044     -34.879  16.953 -72.046  1.00  1.800          H  
ATOM  31629 2HA  GLY A2044     -34.666  15.523 -73.038  1.00  1.800          H  
ATOM  31630  N   ALA A2045     -31.829  15.722 -72.076  1.00  0.860          N  
ATOM  31631  CA  ALA A2045     -30.772  15.200 -71.204  1.00  0.740          C  
ATOM  31632  C   ALA A2045     -30.708  15.998 -69.901  1.00  0.690          C  
ATOM  31633  O   ALA A2045     -30.683  17.235 -69.911  1.00  0.750          O  
ATOM  31634  CB  ALA A2045     -29.438  15.262 -71.915  1.00  1.080          C  
ATOM  31635  H   ALA A2045     -31.607  15.947 -73.054  1.00  1.030          H  
ATOM  31636  HA  ALA A2045     -31.008  14.166 -70.963  1.00  0.890          H  
ATOM  31637 1HB  ALA A2045     -28.672  14.860 -71.276  1.00  1.300          H  
ATOM  31638 2HB  ALA A2045     -29.488  14.685 -72.834  1.00  1.300          H  
ATOM  31639 3HB  ALA A2045     -29.215  16.297 -72.151  1.00  1.300          H  
ATOM  31640  N   GLU A2046     -30.647  15.283 -68.782  1.00  0.650          N  
ATOM  31641  CA  GLU A2046     -30.616  15.913 -67.459  1.00  0.620          C  
ATOM  31642  C   GLU A2046     -29.220  15.998 -66.861  1.00  0.590          C  
ATOM  31643  O   GLU A2046     -28.512  14.997 -66.795  1.00  0.610          O  
ATOM  31644  CB  GLU A2046     -31.534  15.162 -66.496  1.00  0.880          C  
ATOM  31645  CG  GLU A2046     -31.610  15.757 -65.098  1.00  0.880          C  
ATOM  31646  CD  GLU A2046     -32.419  14.942 -64.153  1.00  0.880          C  
ATOM  31647  OE1 GLU A2046     -33.118  14.050 -64.556  1.00  0.880          O  
ATOM  31648  OE2 GLU A2046     -32.273  15.150 -62.986  1.00  0.880          O  
ATOM  31649  H   GLU A2046     -30.651  14.261 -68.871  1.00  0.780          H  
ATOM  31650  HA  GLU A2046     -30.994  16.930 -67.566  1.00  0.740          H  
ATOM  31651 1HB  GLU A2046     -32.545  15.140 -66.907  1.00  1.060          H  
ATOM  31652 2HB  GLU A2046     -31.204  14.139 -66.404  1.00  1.060          H  
ATOM  31653 1HG  GLU A2046     -30.611  15.850 -64.682  1.00  1.060          H  
ATOM  31654 2HG  GLU A2046     -32.037  16.754 -65.167  1.00  1.060          H  
ATOM  31655  N   LEU A2047     -28.827  17.174 -66.383  1.00  0.610          N  
ATOM  31656  CA  LEU A2047     -27.504  17.345 -65.772  1.00  0.590          C  
ATOM  31657  C   LEU A2047     -27.526  17.059 -64.261  1.00  0.580          C  
ATOM  31658  O   LEU A2047     -28.267  17.698 -63.512  1.00  0.590          O  
ATOM  31659  CB  LEU A2047     -26.998  18.769 -66.053  1.00  0.830          C  
ATOM  31660  CG  LEU A2047     -25.630  19.180 -65.459  1.00  0.830          C  
ATOM  31661  CD1 LEU A2047     -24.529  18.322 -66.026  1.00  0.830          C  
ATOM  31662  CD2 LEU A2047     -25.364  20.639 -65.817  1.00  0.830          C  
ATOM  31663  H   LEU A2047     -29.449  17.967 -66.458  1.00  0.730          H  
ATOM  31664  HA  LEU A2047     -26.831  16.635 -66.245  1.00  0.710          H  
ATOM  31665 1HB  LEU A2047     -26.947  18.908 -67.117  1.00  1.000          H  
ATOM  31666 2HB  LEU A2047     -27.735  19.465 -65.659  1.00  1.000          H  
ATOM  31667  HG  LEU A2047     -25.647  19.060 -64.373  1.00  1.000          H  
ATOM  31668 1HD1 LEU A2047     -23.586  18.635 -65.611  1.00  1.000          H  
ATOM  31669 2HD1 LEU A2047     -24.706  17.305 -65.776  1.00  1.000          H  
ATOM  31670 3HD1 LEU A2047     -24.501  18.429 -67.095  1.00  1.000          H  
ATOM  31671 1HD2 LEU A2047     -24.406  20.956 -65.406  1.00  1.000          H  
ATOM  31672 2HD2 LEU A2047     -25.345  20.750 -66.903  1.00  1.000          H  
ATOM  31673 3HD2 LEU A2047     -26.156  21.263 -65.402  1.00  1.000          H  
ATOM  31674  N   ARG A2048     -26.706  16.089 -63.823  1.00  0.670          N  
ATOM  31675  CA  ARG A2048     -26.659  15.662 -62.422  1.00  0.780          C  
ATOM  31676  C   ARG A2048     -25.265  15.444 -61.811  1.00  0.900          C  
ATOM  31677  O   ARG A2048     -24.868  14.282 -61.941  1.00  1.600          O  
ATOM  31678  CB  ARG A2048     -27.364  14.315 -62.229  1.00  1.050          C  
ATOM  31679  CG  ARG A2048     -28.843  14.231 -62.498  1.00  1.050          C  
ATOM  31680  CD  ARG A2048     -29.359  12.857 -62.114  1.00  1.050          C  
ATOM  31681  NE  ARG A2048     -30.766  12.702 -62.422  1.00  1.050          N  
ATOM  31682  CZ  ARG A2048     -31.506  11.567 -62.309  1.00  1.050          C  
ATOM  31683  NH1 ARG A2048     -30.982  10.421 -61.862  1.00  1.050          N  
ATOM  31684  NH2 ARG A2048     -32.786  11.618 -62.669  1.00  1.050          N  
ATOM  31685  H   ARG A2048     -26.114  15.624 -64.515  1.00  0.800          H  
ATOM  31686  HA  ARG A2048     -27.171  16.420 -61.829  1.00  0.940          H  
ATOM  31687 1HB  ARG A2048     -26.899  13.583 -62.891  1.00  1.260          H  
ATOM  31688 2HB  ARG A2048     -27.205  13.969 -61.209  1.00  1.260          H  
ATOM  31689 1HG  ARG A2048     -29.383  14.992 -61.935  1.00  1.260          H  
ATOM  31690 2HG  ARG A2048     -29.022  14.372 -63.566  1.00  1.260          H  
ATOM  31691 1HD  ARG A2048     -28.797  12.095 -62.648  1.00  1.260          H  
ATOM  31692 2HD  ARG A2048     -29.227  12.712 -61.043  1.00  1.260          H  
ATOM  31693  HE  ARG A2048     -31.262  13.544 -62.735  1.00  1.260          H  
ATOM  31694 1HH1 ARG A2048     -29.985  10.349 -61.590  1.00  1.260          H  
ATOM  31695 2HH1 ARG A2048     -31.559   9.595 -61.795  1.00  1.260          H  
ATOM  31696 1HH2 ARG A2048     -33.166  12.503 -63.062  1.00  1.260          H  
ATOM  31697 2HH2 ARG A2048     -33.370  10.802 -62.606  1.00  1.260          H  
ATOM  31698  N   GLU A2049     -25.208  15.996 -60.590  1.00  0.850          N  
ATOM  31699  CA  GLU A2049     -23.921  16.287 -59.931  1.00  0.980          C  
ATOM  31700  C   GLU A2049     -22.857  17.029 -60.727  1.00  0.740          C  
ATOM  31701  O   GLU A2049     -21.739  16.541 -60.866  1.00  1.380          O  
ATOM  31702  CB  GLU A2049     -23.308  14.992 -59.397  1.00  1.320          C  
ATOM  31703  CG  GLU A2049     -24.178  14.268 -58.385  1.00  1.320          C  
ATOM  31704  CD  GLU A2049     -23.491  13.116 -57.771  1.00  1.320          C  
ATOM  31705  OE1 GLU A2049     -22.466  12.716 -58.284  1.00  1.320          O  
ATOM  31706  OE2 GLU A2049     -23.978  12.628 -56.764  1.00  1.320          O  
ATOM  31707  H   GLU A2049     -25.787  15.498 -59.934  1.00  1.020          H  
ATOM  31708  HA  GLU A2049     -24.145  16.912 -59.066  1.00  1.180          H  
ATOM  31709 1HB  GLU A2049     -23.087  14.312 -60.210  1.00  1.580          H  
ATOM  31710 2HB  GLU A2049     -22.359  15.221 -58.905  1.00  1.580          H  
ATOM  31711 1HG  GLU A2049     -24.473  14.966 -57.603  1.00  1.580          H  
ATOM  31712 2HG  GLU A2049     -25.079  13.911 -58.882  1.00  1.580          H  
ATOM  31713  N   ALA A2050     -23.198  18.169 -61.296  1.00  0.520          N  
ATOM  31714  CA  ALA A2050     -22.173  18.944 -61.982  1.00  1.000          C  
ATOM  31715  C   ALA A2050     -21.146  19.450 -60.955  1.00  0.930          C  
ATOM  31716  O   ALA A2050     -21.500  19.762 -59.814  1.00  1.200          O  
ATOM  31717  CB  ALA A2050     -22.779  20.106 -62.745  1.00  1.210          C  
ATOM  31718  H   ALA A2050     -24.140  18.519 -61.195  1.00  0.620          H  
ATOM  31719  HA  ALA A2050     -21.657  18.289 -62.686  1.00  1.200          H  
ATOM  31720 1HB  ALA A2050     -21.983  20.650 -63.256  1.00  1.450          H  
ATOM  31721 2HB  ALA A2050     -23.480  19.729 -63.465  1.00  1.450          H  
ATOM  31722 3HB  ALA A2050     -23.288  20.769 -62.053  1.00  1.450          H  
ATOM  31723  N   HIS A2051     -19.896  19.571 -61.389  1.00  0.640          N  
ATOM  31724  CA  HIS A2051     -18.785  20.102 -60.591  1.00  0.570          C  
ATOM  31725  C   HIS A2051     -18.041  21.159 -61.394  1.00  0.560          C  
ATOM  31726  O   HIS A2051     -18.238  21.283 -62.600  1.00  0.580          O  
ATOM  31727  CB  HIS A2051     -17.791  19.005 -60.174  1.00  0.830          C  
ATOM  31728  CG  HIS A2051     -18.295  18.003 -59.183  1.00  0.830          C  
ATOM  31729  ND1 HIS A2051     -18.296  18.247 -57.822  1.00  0.830          N  
ATOM  31730  CD2 HIS A2051     -18.807  16.762 -59.344  1.00  0.830          C  
ATOM  31731  CE1 HIS A2051     -18.774  17.189 -57.193  1.00  0.830          C  
ATOM  31732  NE2 HIS A2051     -19.095  16.279 -58.091  1.00  0.830          N  
ATOM  31733  H   HIS A2051     -19.720  19.274 -62.349  1.00  0.770          H  
ATOM  31734  HA  HIS A2051     -19.173  20.572 -59.689  1.00  0.680          H  
ATOM  31735 1HB  HIS A2051     -17.486  18.466 -61.057  1.00  0.990          H  
ATOM  31736 2HB  HIS A2051     -16.899  19.459 -59.757  1.00  0.990          H  
ATOM  31737  HD1 HIS A2051     -18.377  19.164 -57.430  1.00  0.990          H  
ATOM  31738  HD2 HIS A2051     -19.003  16.150 -60.227  1.00  0.990          H  
ATOM  31739  HE1 HIS A2051     -18.851  17.179 -56.105  1.00  0.990          H  
ATOM  31740  N   GLY A2052     -17.105  21.868 -60.764  1.00  0.560          N  
ATOM  31741  CA  GLY A2052     -16.373  22.920 -61.474  1.00  0.620          C  
ATOM  31742  C   GLY A2052     -15.704  22.462 -62.773  1.00  0.590          C  
ATOM  31743  O   GLY A2052     -15.618  23.238 -63.719  1.00  0.680          O  
ATOM  31744  H   GLY A2052     -16.945  21.724 -59.778  1.00  0.670          H  
ATOM  31745 1HA  GLY A2052     -17.060  23.737 -61.697  1.00  0.740          H  
ATOM  31746 2HA  GLY A2052     -15.615  23.332 -60.808  1.00  0.740          H  
ATOM  31747  N   GLY A2053     -15.223  21.218 -62.821  1.00  0.480          N  
ATOM  31748  CA  GLY A2053     -14.582  20.692 -64.027  1.00  0.480          C  
ATOM  31749  C   GLY A2053     -15.340  19.507 -64.643  1.00  0.450          C  
ATOM  31750  O   GLY A2053     -14.758  18.710 -65.388  1.00  0.460          O  
ATOM  31751  H   GLY A2053     -15.293  20.628 -62.007  1.00  0.580          H  
ATOM  31752 1HA  GLY A2053     -14.504  21.493 -64.761  1.00  0.580          H  
ATOM  31753 2HA  GLY A2053     -13.566  20.384 -63.789  1.00  0.580          H  
ATOM  31754  N   ARG A2054     -16.602  19.300 -64.261  1.00  0.440          N  
ATOM  31755  CA  ARG A2054     -17.302  18.124 -64.788  1.00  0.430          C  
ATOM  31756  C   ARG A2054     -18.811  18.229 -64.977  1.00  0.450          C  
ATOM  31757  O   ARG A2054     -19.559  18.672 -64.100  1.00  0.470          O  
ATOM  31758  CB  ARG A2054     -17.019  16.911 -63.898  1.00  0.610          C  
ATOM  31759  CG  ARG A2054     -17.718  15.610 -64.315  1.00  0.610          C  
ATOM  31760  CD  ARG A2054     -17.337  14.469 -63.458  1.00  0.610          C  
ATOM  31761  NE  ARG A2054     -15.958  14.052 -63.686  1.00  0.610          N  
ATOM  31762  CZ  ARG A2054     -15.294  13.118 -62.970  1.00  0.610          C  
ATOM  31763  NH1 ARG A2054     -15.884  12.503 -61.965  1.00  0.610          N  
ATOM  31764  NH2 ARG A2054     -14.044  12.827 -63.292  1.00  0.610          N  
ATOM  31765  H   ARG A2054     -17.072  20.003 -63.685  1.00  0.530          H  
ATOM  31766  HA  ARG A2054     -16.881  17.913 -65.769  1.00  0.520          H  
ATOM  31767 1HB  ARG A2054     -15.948  16.722 -63.878  1.00  0.730          H  
ATOM  31768 2HB  ARG A2054     -17.330  17.125 -62.886  1.00  0.730          H  
ATOM  31769 1HG  ARG A2054     -18.795  15.724 -64.219  1.00  0.730          H  
ATOM  31770 2HG  ARG A2054     -17.469  15.368 -65.352  1.00  0.730          H  
ATOM  31771 1HD  ARG A2054     -17.444  14.766 -62.414  1.00  0.730          H  
ATOM  31772 2HD  ARG A2054     -17.994  13.627 -63.663  1.00  0.730          H  
ATOM  31773  HE  ARG A2054     -15.463  14.490 -64.451  1.00  0.730          H  
ATOM  31774 1HH1 ARG A2054     -16.834  12.724 -61.721  1.00  0.730          H  
ATOM  31775 2HH1 ARG A2054     -15.384  11.803 -61.435  1.00  0.730          H  
ATOM  31776 1HH2 ARG A2054     -13.597  13.296 -64.063  1.00  0.730          H  
ATOM  31777 2HH2 ARG A2054     -13.525  12.129 -62.777  1.00  0.730          H  
ATOM  31778  N   LEU A2055     -19.273  17.712 -66.107  1.00  0.460          N  
ATOM  31779  CA  LEU A2055     -20.700  17.608 -66.359  1.00  0.490          C  
ATOM  31780  C   LEU A2055     -21.081  16.134 -66.452  1.00  0.490          C  
ATOM  31781  O   LEU A2055     -20.322  15.319 -66.977  1.00  0.520          O  
ATOM  31782  CB  LEU A2055     -21.050  18.311 -67.662  1.00  0.670          C  
ATOM  31783  CG  LEU A2055     -20.664  19.770 -67.767  1.00  0.670          C  
ATOM  31784  CD1 LEU A2055     -20.905  20.201 -69.159  1.00  0.670          C  
ATOM  31785  CD2 LEU A2055     -21.489  20.615 -66.811  1.00  0.670          C  
ATOM  31786  H   LEU A2055     -18.596  17.385 -66.806  1.00  0.550          H  
ATOM  31787  HA  LEU A2055     -21.249  18.044 -65.529  1.00  0.590          H  
ATOM  31788 1HB  LEU A2055     -20.591  17.799 -68.466  1.00  0.810          H  
ATOM  31789 2HB  LEU A2055     -22.121  18.247 -67.794  1.00  0.810          H  
ATOM  31790  HG  LEU A2055     -19.609  19.891 -67.539  1.00  0.810          H  
ATOM  31791 1HD1 LEU A2055     -20.625  21.246 -69.259  1.00  0.810          H  
ATOM  31792 2HD1 LEU A2055     -20.308  19.598 -69.841  1.00  0.810          H  
ATOM  31793 3HD1 LEU A2055     -21.945  20.077 -69.386  1.00  0.810          H  
ATOM  31794 1HD2 LEU A2055     -21.204  21.659 -66.918  1.00  0.810          H  
ATOM  31795 2HD2 LEU A2055     -22.543  20.505 -67.048  1.00  0.810          H  
ATOM  31796 3HD2 LEU A2055     -21.310  20.305 -65.784  1.00  0.810          H  
ATOM  31797  N   ARG A2056     -22.259  15.784 -65.961  1.00  0.500          N  
ATOM  31798  CA  ARG A2056     -22.756  14.415 -66.078  1.00  0.490          C  
ATOM  31799  C   ARG A2056     -24.188  14.420 -66.557  1.00  0.530          C  
ATOM  31800  O   ARG A2056     -25.067  14.947 -65.872  1.00  0.570          O  
ATOM  31801  CB  ARG A2056     -22.727  13.691 -64.749  1.00  0.690          C  
ATOM  31802  CG  ARG A2056     -21.380  13.493 -64.149  1.00  0.690          C  
ATOM  31803  CD  ARG A2056     -21.461  12.802 -62.832  1.00  0.690          C  
ATOM  31804  NE  ARG A2056     -21.841  11.375 -62.943  1.00  0.690          N  
ATOM  31805  CZ  ARG A2056     -23.047  10.810 -62.599  1.00  0.690          C  
ATOM  31806  NH1 ARG A2056     -24.074  11.496 -62.126  1.00  0.690          N  
ATOM  31807  NH2 ARG A2056     -23.220   9.510 -62.733  1.00  0.690          N  
ATOM  31808  H   ARG A2056     -22.834  16.483 -65.520  1.00  0.600          H  
ATOM  31809  HA  ARG A2056     -22.145  13.874 -66.790  1.00  0.590          H  
ATOM  31810 1HB  ARG A2056     -23.328  14.236 -64.028  1.00  0.830          H  
ATOM  31811 2HB  ARG A2056     -23.182  12.711 -64.879  1.00  0.830          H  
ATOM  31812 1HG  ARG A2056     -20.777  12.891 -64.823  1.00  0.830          H  
ATOM  31813 2HG  ARG A2056     -20.905  14.458 -63.995  1.00  0.830          H  
ATOM  31814 1HD  ARG A2056     -20.485  12.856 -62.351  1.00  0.830          H  
ATOM  31815 2HD  ARG A2056     -22.189  13.313 -62.205  1.00  0.830          H  
ATOM  31816  HE  ARG A2056     -21.120  10.747 -63.290  1.00  0.830          H  
ATOM  31817 1HH1 ARG A2056     -24.057  12.521 -61.996  1.00  0.830          H  
ATOM  31818 2HH1 ARG A2056     -24.932  10.968 -61.891  1.00  0.830          H  
ATOM  31819 1HH2 ARG A2056     -22.478   8.921 -63.087  1.00  0.830          H  
ATOM  31820 2HH2 ARG A2056     -24.138   9.114 -62.468  1.00  0.830          H  
ATOM  31821  N   PHE A2057     -24.453  13.820 -67.705  1.00  0.550          N  
ATOM  31822  CA  PHE A2057     -25.824  13.850 -68.194  1.00  0.590          C  
ATOM  31823  C   PHE A2057     -26.517  12.516 -68.262  1.00  0.580          C  
ATOM  31824  O   PHE A2057     -25.951  11.528 -68.725  1.00  0.640          O  
ATOM  31825  CB  PHE A2057     -25.896  14.462 -69.570  1.00  0.810          C  
ATOM  31826  CG  PHE A2057     -25.610  15.896 -69.639  1.00  0.810          C  
ATOM  31827  CD1 PHE A2057     -24.313  16.366 -69.772  1.00  0.810          C  
ATOM  31828  CD2 PHE A2057     -26.659  16.797 -69.627  1.00  0.810          C  
ATOM  31829  CE1 PHE A2057     -24.081  17.711 -69.886  1.00  0.810          C  
ATOM  31830  CE2 PHE A2057     -26.431  18.131 -69.743  1.00  0.810          C  
ATOM  31831  CZ  PHE A2057     -25.149  18.595 -69.870  1.00  0.810          C  
ATOM  31832  H   PHE A2057     -23.691  13.387 -68.235  1.00  0.660          H  
ATOM  31833  HA  PHE A2057     -26.391  14.481 -67.527  1.00  0.710          H  
ATOM  31834 1HB  PHE A2057     -25.218  13.947 -70.232  1.00  0.970          H  
ATOM  31835 2HB  PHE A2057     -26.892  14.304 -69.951  1.00  0.970          H  
ATOM  31836  HD1 PHE A2057     -23.482  15.656 -69.793  1.00  0.970          H  
ATOM  31837  HD2 PHE A2057     -27.685  16.430 -69.532  1.00  0.970          H  
ATOM  31838  HE1 PHE A2057     -23.064  18.074 -69.996  1.00  0.970          H  
ATOM  31839  HE2 PHE A2057     -27.270  18.829 -69.733  1.00  0.970          H  
ATOM  31840  HZ  PHE A2057     -24.987  19.654 -69.959  1.00  0.970          H  
ATOM  31841  N   GLN A2058     -27.787  12.516 -67.880  1.00  0.570          N  
ATOM  31842  CA  GLN A2058     -28.640  11.345 -67.982  1.00  0.560          C  
ATOM  31843  C   GLN A2058     -29.421  11.408 -69.278  1.00  0.520          C  
ATOM  31844  O   GLN A2058     -30.215  12.327 -69.507  1.00  0.590          O  
ATOM  31845  CB  GLN A2058     -29.599  11.270 -66.792  1.00  0.790          C  
ATOM  31846  CG  GLN A2058     -28.918  11.112 -65.472  1.00  0.790          C  
ATOM  31847  CD  GLN A2058     -28.209   9.807 -65.406  1.00  0.790          C  
ATOM  31848  OE1 GLN A2058     -28.838   8.760 -65.579  1.00  0.790          O  
ATOM  31849  NE2 GLN A2058     -26.919   9.835 -65.172  1.00  0.790          N  
ATOM  31850  H   GLN A2058     -28.151  13.382 -67.485  1.00  0.680          H  
ATOM  31851  HA  GLN A2058     -28.023  10.449 -68.009  1.00  0.670          H  
ATOM  31852 1HB  GLN A2058     -30.197  12.163 -66.754  1.00  0.950          H  
ATOM  31853 2HB  GLN A2058     -30.274  10.427 -66.919  1.00  0.950          H  
ATOM  31854 1HG  GLN A2058     -28.193  11.915 -65.328  1.00  0.950          H  
ATOM  31855 2HG  GLN A2058     -29.669  11.131 -64.692  1.00  0.950          H  
ATOM  31856 1HE2 GLN A2058     -26.406   8.959 -65.152  1.00  0.950          H  
ATOM  31857 2HE2 GLN A2058     -26.447  10.702 -65.032  1.00  0.950          H  
ATOM  31858  N   LEU A2059     -29.230  10.402 -70.128  1.00  0.480          N  
ATOM  31859  CA  LEU A2059     -29.839  10.405 -71.449  1.00  0.530          C  
ATOM  31860  C   LEU A2059     -31.130   9.593 -71.736  1.00  0.620          C  
ATOM  31861  O   LEU A2059     -31.507   9.534 -72.903  1.00  1.520          O  
ATOM  31862  CB  LEU A2059     -28.760   9.973 -72.468  1.00  0.720          C  
ATOM  31863  CG  LEU A2059     -27.759  11.071 -73.020  1.00  0.720          C  
ATOM  31864  CD1 LEU A2059     -28.422  11.878 -74.065  1.00  0.720          C  
ATOM  31865  CD2 LEU A2059     -27.292  12.005 -71.899  1.00  0.720          C  
ATOM  31866  H   LEU A2059     -28.557   9.653 -69.898  1.00  0.580          H  
ATOM  31867  HA  LEU A2059     -30.101  11.441 -71.659  1.00  0.640          H  
ATOM  31868 1HB  LEU A2059     -28.154   9.204 -72.008  1.00  0.870          H  
ATOM  31869 2HB  LEU A2059     -29.248   9.529 -73.329  1.00  0.870          H  
ATOM  31870  HG  LEU A2059     -26.895  10.574 -73.464  1.00  0.870          H  
ATOM  31871 1HD1 LEU A2059     -27.703  12.604 -74.427  1.00  0.870          H  
ATOM  31872 2HD1 LEU A2059     -28.738  11.232 -74.887  1.00  0.870          H  
ATOM  31873 3HD1 LEU A2059     -29.283  12.388 -73.655  1.00  0.870          H  
ATOM  31874 1HD2 LEU A2059     -26.614  12.734 -72.301  1.00  0.870          H  
ATOM  31875 2HD2 LEU A2059     -28.121  12.524 -71.463  1.00  0.870          H  
ATOM  31876 3HD2 LEU A2059     -26.782  11.422 -71.133  1.00  0.870          H  
ATOM  31877  N   PRO A2060     -31.885   8.966 -70.798  1.00  0.970          N  
ATOM  31878  CA  PRO A2060     -33.083   8.247 -71.198  1.00  1.130          C  
ATOM  31879  C   PRO A2060     -34.178   9.097 -71.910  1.00  1.290          C  
ATOM  31880  O   PRO A2060     -34.933   8.540 -72.705  1.00  1.430          O  
ATOM  31881  CB  PRO A2060     -33.544   7.590 -69.885  1.00  1.690          C  
ATOM  31882  CG  PRO A2060     -32.900   8.377 -68.767  1.00  1.690          C  
ATOM  31883  CD  PRO A2060     -31.594   8.922 -69.348  1.00  1.690          C  
ATOM  31884  HA  PRO A2060     -32.765   7.444 -71.884  1.00  1.360          H  
ATOM  31885 1HB  PRO A2060     -34.644   7.605 -69.829  1.00  2.030          H  
ATOM  31886 2HB  PRO A2060     -33.249   6.539 -69.875  1.00  2.030          H  
ATOM  31887 1HG  PRO A2060     -33.570   9.128 -68.357  1.00  2.030          H  
ATOM  31888 2HG  PRO A2060     -32.690   7.694 -67.930  1.00  2.030          H  
ATOM  31889 1HD  PRO A2060     -31.504   9.907 -68.935  1.00  2.030          H  
ATOM  31890 2HD  PRO A2060     -30.736   8.267 -69.116  1.00  2.030          H  
ATOM  31891  N   PRO A2061     -34.319  10.449 -71.719  1.00  2.260          N  
ATOM  31892  CA  PRO A2061     -35.269  11.259 -72.445  1.00  3.230          C  
ATOM  31893  C   PRO A2061     -34.639  11.891 -73.682  1.00  3.220          C  
ATOM  31894  O   PRO A2061     -35.248  12.767 -74.294  1.00  3.800          O  
ATOM  31895  CB  PRO A2061     -35.651  12.312 -71.416  1.00  4.840          C  
ATOM  31896  CG  PRO A2061     -34.381  12.557 -70.681  1.00  4.840          C  
ATOM  31897  CD  PRO A2061     -33.704  11.219 -70.585  1.00  4.840          C  
ATOM  31898  HA  PRO A2061     -36.139  10.644 -72.724  1.00  3.880          H  
ATOM  31899 1HB  PRO A2061     -36.024  13.217 -71.925  1.00  5.810          H  
ATOM  31900 2HB  PRO A2061     -36.461  11.945 -70.772  1.00  5.810          H  
ATOM  31901 1HG  PRO A2061     -33.765  13.239 -71.254  1.00  5.810          H  
ATOM  31902 2HG  PRO A2061     -34.561  13.033 -69.705  1.00  5.810          H  
ATOM  31903 1HD  PRO A2061     -32.653  11.446 -70.706  1.00  5.810          H  
ATOM  31904 2HD  PRO A2061     -33.948  10.797 -69.638  1.00  5.810          H  
ATOM  31905  N   GLY A2062     -33.392  11.508 -73.990  1.00  3.040          N  
ATOM  31906  CA  GLY A2062     -32.607  12.120 -75.053  1.00  3.490          C  
ATOM  31907  C   GLY A2062     -32.953  11.488 -76.395  1.00  2.970          C  
ATOM  31908  O   GLY A2062     -33.988  10.828 -76.543  1.00  3.290          O  
ATOM  31909  H   GLY A2062     -32.922  10.755 -73.487  1.00  3.650          H  
ATOM  31910 1HA  GLY A2062     -32.799  13.197 -75.081  1.00  4.190          H  
ATOM  31911 2HA  GLY A2062     -31.548  11.981 -74.841  1.00  4.190          H  
ATOM  31912  N   GLY A2063     -32.081  11.670 -77.385  1.00  2.780          N  
ATOM  31913  CA  GLY A2063     -32.358  11.156 -78.718  1.00  2.400          C  
ATOM  31914  C   GLY A2063     -32.139   9.650 -78.790  1.00  2.330          C  
ATOM  31915  O   GLY A2063     -31.811   9.010 -77.784  1.00  2.820          O  
ATOM  31916  H   GLY A2063     -31.240  12.198 -77.215  1.00  3.340          H  
ATOM  31917 1HA  GLY A2063     -33.386  11.390 -78.990  1.00  2.880          H  
ATOM  31918 2HA  GLY A2063     -31.717  11.656 -79.442  1.00  2.880          H  
ATOM  31919  N   ARG A2064     -32.289   9.095 -79.991  1.00  2.440          N  
ATOM  31920  CA  ARG A2064     -32.197   7.656 -80.203  1.00  2.580          C  
ATOM  31921  C   ARG A2064     -31.399   7.257 -81.449  1.00  2.390          C  
ATOM  31922  O   ARG A2064     -31.202   8.085 -82.336  1.00  3.070          O  
ATOM  31923  CB  ARG A2064     -33.616   7.059 -80.289  1.00  3.560          C  
ATOM  31924  CG  ARG A2064     -34.464   7.100 -79.011  1.00  3.560          C  
ATOM  31925  CD  ARG A2064     -33.918   6.142 -77.997  1.00  3.560          C  
ATOM  31926  NE  ARG A2064     -34.729   6.045 -76.813  1.00  3.560          N  
ATOM  31927  CZ  ARG A2064     -34.645   6.858 -75.740  1.00  3.560          C  
ATOM  31928  NH1 ARG A2064     -33.808   7.880 -75.702  1.00  3.560          N  
ATOM  31929  NH2 ARG A2064     -35.423   6.633 -74.694  1.00  3.560          N  
ATOM  31930  H   ARG A2064     -32.513   9.690 -80.779  1.00  2.930          H  
ATOM  31931  HA  ARG A2064     -31.682   7.278 -79.328  1.00  3.100          H  
ATOM  31932 1HB  ARG A2064     -34.170   7.628 -81.031  1.00  4.270          H  
ATOM  31933 2HB  ARG A2064     -33.608   6.047 -80.639  1.00  4.270          H  
ATOM  31934 1HG  ARG A2064     -34.471   8.099 -78.585  1.00  4.270          H  
ATOM  31935 2HG  ARG A2064     -35.484   6.801 -79.244  1.00  4.270          H  
ATOM  31936 1HD  ARG A2064     -33.865   5.148 -78.445  1.00  4.270          H  
ATOM  31937 2HD  ARG A2064     -32.923   6.441 -77.692  1.00  4.270          H  
ATOM  31938  HE  ARG A2064     -35.392   5.282 -76.767  1.00  4.270          H  
ATOM  31939 1HH1 ARG A2064     -33.180   8.119 -76.492  1.00  4.270          H  
ATOM  31940 2HH1 ARG A2064     -33.795   8.469 -74.876  1.00  4.270          H  
ATOM  31941 1HH2 ARG A2064     -36.073   5.862 -74.693  1.00  4.270          H  
ATOM  31942 2HH2 ARG A2064     -35.345   7.256 -73.877  1.00  4.270          H  
ATOM  31943  N   CYS A2065     -30.914   5.993 -81.527  1.00  2.060          N  
ATOM  31944  CA  CYS A2065     -31.099   4.925 -80.518  1.00  2.040          C  
ATOM  31945  C   CYS A2065     -29.834   4.360 -79.915  1.00  1.440          C  
ATOM  31946  O   CYS A2065     -29.794   4.095 -78.716  1.00  1.700          O  
ATOM  31947  CB  CYS A2065     -31.842   3.732 -81.089  1.00  2.860          C  
ATOM  31948  SG  CYS A2065     -32.161   2.502 -79.822  1.00  2.860          S  
ATOM  31949  H   CYS A2065     -30.390   5.771 -82.359  1.00  2.470          H  
ATOM  31950  HA  CYS A2065     -31.677   5.274 -79.686  1.00  2.450          H  
ATOM  31951 1HB  CYS A2065     -32.786   4.033 -81.534  1.00  3.440          H  
ATOM  31952 2HB  CYS A2065     -31.242   3.263 -81.870  1.00  3.440          H  
ATOM  31953  HG  CYS A2065     -31.005   2.698 -79.139  1.00  3.440          H  
ATOM  31954  N   ALA A2066     -28.866   4.049 -80.756  1.00  1.410          N  
ATOM  31955  CA  ALA A2066     -27.666   3.356 -80.318  1.00  1.190          C  
ATOM  31956  C   ALA A2066     -26.639   4.269 -79.680  1.00  1.090          C  
ATOM  31957  O   ALA A2066     -26.520   5.454 -80.024  1.00  1.120          O  
ATOM  31958  CB  ALA A2066     -27.020   2.636 -81.488  1.00  1.750          C  
ATOM  31959  H   ALA A2066     -28.956   4.295 -81.727  1.00  1.690          H  
ATOM  31960  HA  ALA A2066     -27.962   2.614 -79.570  1.00  1.430          H  
ATOM  31961 1HB  ALA A2066     -26.152   2.081 -81.127  1.00  2.100          H  
ATOM  31962 2HB  ALA A2066     -27.736   1.941 -81.923  1.00  2.100          H  
ATOM  31963 3HB  ALA A2066     -26.712   3.358 -82.236  1.00  2.100          H  
ATOM  31964  N   LEU A2067     -25.789   3.645 -78.869  1.00  1.050          N  
ATOM  31965  CA  LEU A2067     -24.608   4.246 -78.289  1.00  1.070          C  
ATOM  31966  C   LEU A2067     -23.701   4.753 -79.395  1.00  0.940          C  
ATOM  31967  O   LEU A2067     -22.928   5.678 -79.205  1.00  0.970          O  
ATOM  31968  CB  LEU A2067     -23.902   3.242 -77.381  1.00  1.490          C  
ATOM  31969  CG  LEU A2067     -22.605   3.688 -76.670  1.00  1.490          C  
ATOM  31970  CD1 LEU A2067     -22.802   4.918 -75.845  1.00  1.490          C  
ATOM  31971  CD2 LEU A2067     -22.202   2.566 -75.774  1.00  1.490          C  
ATOM  31972  H   LEU A2067     -25.984   2.668 -78.621  1.00  1.260          H  
ATOM  31973  HA  LEU A2067     -24.934   5.082 -77.681  1.00  1.280          H  
ATOM  31974 1HB  LEU A2067     -24.612   2.921 -76.619  1.00  1.790          H  
ATOM  31975 2HB  LEU A2067     -23.658   2.361 -77.981  1.00  1.790          H  
ATOM  31976  HG  LEU A2067     -21.825   3.886 -77.406  1.00  1.790          H  
ATOM  31977 1HD1 LEU A2067     -21.863   5.146 -75.362  1.00  1.790          H  
ATOM  31978 2HD1 LEU A2067     -23.095   5.758 -76.469  1.00  1.790          H  
ATOM  31979 3HD1 LEU A2067     -23.566   4.744 -75.102  1.00  1.790          H  
ATOM  31980 1HD2 LEU A2067     -21.283   2.800 -75.258  1.00  1.790          H  
ATOM  31981 2HD2 LEU A2067     -22.985   2.376 -75.040  1.00  1.790          H  
ATOM  31982 3HD2 LEU A2067     -22.072   1.693 -76.389  1.00  1.790          H  
ATOM  31983  N   ALA A2068     -23.759   4.138 -80.572  1.00  0.860          N  
ATOM  31984  CA  ALA A2068     -22.933   4.588 -81.674  1.00  0.800          C  
ATOM  31985  C   ALA A2068     -23.197   6.059 -81.980  1.00  0.750          C  
ATOM  31986  O   ALA A2068     -22.271   6.810 -82.303  1.00  0.740          O  
ATOM  31987  CB  ALA A2068     -23.251   3.790 -82.929  1.00  1.140          C  
ATOM  31988  H   ALA A2068     -24.388   3.356 -80.694  1.00  1.030          H  
ATOM  31989  HA  ALA A2068     -21.888   4.470 -81.391  1.00  0.960          H  
ATOM  31990 1HB  ALA A2068     -22.622   4.132 -83.740  1.00  1.370          H  
ATOM  31991 2HB  ALA A2068     -23.094   2.750 -82.780  1.00  1.370          H  
ATOM  31992 3HB  ALA A2068     -24.291   3.947 -83.191  1.00  1.370          H  
ATOM  31993  N   ARG A2069     -24.468   6.476 -81.873  1.00  0.750          N  
ATOM  31994  CA  ARG A2069     -24.876   7.839 -82.142  1.00  0.730          C  
ATOM  31995  C   ARG A2069     -24.535   8.729 -80.967  1.00  0.690          C  
ATOM  31996  O   ARG A2069     -24.013   9.831 -81.135  1.00  0.700          O  
ATOM  31997  CB  ARG A2069     -26.380   7.889 -82.404  1.00  1.030          C  
ATOM  31998  CG  ARG A2069     -26.993   9.270 -82.690  1.00  1.030          C  
ATOM  31999  CD  ARG A2069     -26.477   9.885 -83.934  1.00  1.030          C  
ATOM  32000  NE  ARG A2069     -27.159  11.139 -84.222  1.00  1.030          N  
ATOM  32001  CZ  ARG A2069     -26.754  12.055 -85.131  1.00  1.030          C  
ATOM  32002  NH1 ARG A2069     -25.670  11.852 -85.850  1.00  1.030          N  
ATOM  32003  NH2 ARG A2069     -27.451  13.169 -85.295  1.00  1.030          N  
ATOM  32004  H   ARG A2069     -25.195   5.838 -81.552  1.00  0.900          H  
ATOM  32005  HA  ARG A2069     -24.341   8.189 -83.022  1.00  0.880          H  
ATOM  32006 1HB  ARG A2069     -26.615   7.245 -83.247  1.00  1.240          H  
ATOM  32007 2HB  ARG A2069     -26.907   7.486 -81.540  1.00  1.240          H  
ATOM  32008 1HG  ARG A2069     -28.076   9.166 -82.788  1.00  1.240          H  
ATOM  32009 2HG  ARG A2069     -26.774   9.948 -81.863  1.00  1.240          H  
ATOM  32010 1HD  ARG A2069     -25.417  10.099 -83.817  1.00  1.240          H  
ATOM  32011 2HD  ARG A2069     -26.630   9.206 -84.771  1.00  1.240          H  
ATOM  32012  HE  ARG A2069     -28.001  11.341 -83.694  1.00  1.240          H  
ATOM  32013 1HH1 ARG A2069     -25.121  11.019 -85.723  1.00  1.240          H  
ATOM  32014 2HH1 ARG A2069     -25.358  12.550 -86.510  1.00  1.240          H  
ATOM  32015 1HH2 ARG A2069     -28.278  13.338 -84.742  1.00  1.240          H  
ATOM  32016 2HH2 ARG A2069     -27.146  13.862 -85.964  1.00  1.240          H  
ATOM  32017  N   VAL A2070     -24.805   8.236 -79.763  1.00  0.700          N  
ATOM  32018  CA  VAL A2070     -24.576   9.039 -78.572  1.00  0.680          C  
ATOM  32019  C   VAL A2070     -23.072   9.283 -78.335  1.00  0.670          C  
ATOM  32020  O   VAL A2070     -22.640  10.425 -78.120  1.00  0.670          O  
ATOM  32021  CB  VAL A2070     -25.238   8.346 -77.359  1.00  0.960          C  
ATOM  32022  CG1 VAL A2070     -24.899   9.051 -76.086  1.00  0.960          C  
ATOM  32023  CG2 VAL A2070     -26.748   8.307 -77.566  1.00  0.960          C  
ATOM  32024  H   VAL A2070     -25.228   7.303 -79.705  1.00  0.840          H  
ATOM  32025  HA  VAL A2070     -25.057   9.993 -78.719  1.00  0.820          H  
ATOM  32026  HB  VAL A2070     -24.858   7.339 -77.280  1.00  1.150          H  
ATOM  32027 1HG1 VAL A2070     -25.367   8.538 -75.246  1.00  1.150          H  
ATOM  32028 2HG1 VAL A2070     -23.820   9.051 -75.946  1.00  1.150          H  
ATOM  32029 3HG1 VAL A2070     -25.265  10.083 -76.132  1.00  1.150          H  
ATOM  32030 1HG2 VAL A2070     -27.222   7.801 -76.724  1.00  1.150          H  
ATOM  32031 2HG2 VAL A2070     -27.133   9.319 -77.639  1.00  1.150          H  
ATOM  32032 3HG2 VAL A2070     -26.983   7.765 -78.486  1.00  1.150          H  
ATOM  32033  N   PHE A2071     -22.291   8.199 -78.367  1.00  0.680          N  
ATOM  32034  CA  PHE A2071     -20.848   8.238 -78.192  1.00  0.690          C  
ATOM  32035  C   PHE A2071     -20.230   9.036 -79.313  1.00  0.710          C  
ATOM  32036  O   PHE A2071     -19.420   9.931 -79.062  1.00  0.720          O  
ATOM  32037  CB  PHE A2071     -20.220   6.846 -78.190  1.00  0.960          C  
ATOM  32038  CG  PHE A2071     -18.728   6.884 -78.037  1.00  0.960          C  
ATOM  32039  CD1 PHE A2071     -18.159   6.996 -76.789  1.00  0.960          C  
ATOM  32040  CD2 PHE A2071     -17.888   6.835 -79.142  1.00  0.960          C  
ATOM  32041  CE1 PHE A2071     -16.789   7.041 -76.634  1.00  0.960          C  
ATOM  32042  CE2 PHE A2071     -16.521   6.883 -78.992  1.00  0.960          C  
ATOM  32043  CZ  PHE A2071     -15.973   6.984 -77.735  1.00  0.960          C  
ATOM  32044  H   PHE A2071     -22.724   7.307 -78.570  1.00  0.820          H  
ATOM  32045  HA  PHE A2071     -20.623   8.734 -77.250  1.00  0.830          H  
ATOM  32046 1HB  PHE A2071     -20.634   6.259 -77.382  1.00  1.150          H  
ATOM  32047 2HB  PHE A2071     -20.457   6.328 -79.121  1.00  1.150          H  
ATOM  32048  HD1 PHE A2071     -18.805   7.045 -75.918  1.00  1.150          H  
ATOM  32049  HD2 PHE A2071     -18.324   6.756 -80.143  1.00  1.150          H  
ATOM  32050  HE1 PHE A2071     -16.352   7.128 -75.635  1.00  1.150          H  
ATOM  32051  HE2 PHE A2071     -15.874   6.842 -79.871  1.00  1.150          H  
ATOM  32052  HZ  PHE A2071     -14.895   7.023 -77.610  1.00  1.150          H  
ATOM  32053  N   GLY A2072     -20.605   8.689 -80.557  1.00  0.730          N  
ATOM  32054  CA  GLY A2072     -20.107   9.323 -81.754  1.00  0.770          C  
ATOM  32055  C   GLY A2072     -20.294  10.824 -81.721  1.00  0.750          C  
ATOM  32056  O   GLY A2072     -19.318  11.560 -81.804  1.00  0.780          O  
ATOM  32057  H   GLY A2072     -21.262   7.924 -80.720  1.00  0.880          H  
ATOM  32058 1HA  GLY A2072     -19.052   9.081 -81.887  1.00  0.920          H  
ATOM  32059 2HA  GLY A2072     -20.637   8.910 -82.613  1.00  0.920          H  
ATOM  32060  N   GLU A2073     -21.508  11.324 -81.506  1.00  0.730          N  
ATOM  32061  CA  GLU A2073     -21.643  12.773 -81.528  1.00  0.750          C  
ATOM  32062  C   GLU A2073     -20.780  13.437 -80.449  1.00  0.730          C  
ATOM  32063  O   GLU A2073     -20.188  14.488 -80.697  1.00  0.770          O  
ATOM  32064  CB  GLU A2073     -23.119  13.170 -81.405  1.00  1.040          C  
ATOM  32065  CG  GLU A2073     -23.959  12.840 -82.670  1.00  1.040          C  
ATOM  32066  CD  GLU A2073     -23.594  13.680 -83.900  1.00  1.040          C  
ATOM  32067  OE1 GLU A2073     -23.740  14.880 -83.840  1.00  1.040          O  
ATOM  32068  OE2 GLU A2073     -23.189  13.112 -84.889  1.00  1.040          O  
ATOM  32069  H   GLU A2073     -22.331  10.722 -81.395  1.00  0.880          H  
ATOM  32070  HA  GLU A2073     -21.295  13.125 -82.498  1.00  0.900          H  
ATOM  32071 1HB  GLU A2073     -23.560  12.634 -80.571  1.00  1.250          H  
ATOM  32072 2HB  GLU A2073     -23.210  14.232 -81.204  1.00  1.250          H  
ATOM  32073 1HG  GLU A2073     -23.812  11.790 -82.913  1.00  1.250          H  
ATOM  32074 2HG  GLU A2073     -25.015  12.982 -82.437  1.00  1.250          H  
ATOM  32075  N   LEU A2074     -20.638  12.847 -79.260  1.00  0.710          N  
ATOM  32076  CA  LEU A2074     -19.759  13.506 -78.297  1.00  0.730          C  
ATOM  32077  C   LEU A2074     -18.305  13.462 -78.813  1.00  0.740          C  
ATOM  32078  O   LEU A2074     -17.592  14.473 -78.764  1.00  0.790          O  
ATOM  32079  CB  LEU A2074     -19.965  12.899 -76.887  1.00  1.010          C  
ATOM  32080  CG  LEU A2074     -19.109  13.469 -75.680  1.00  1.010          C  
ATOM  32081  CD1 LEU A2074     -19.281  14.981 -75.505  1.00  1.010          C  
ATOM  32082  CD2 LEU A2074     -19.607  12.789 -74.380  1.00  1.010          C  
ATOM  32083  H   LEU A2074     -21.161  11.995 -79.013  1.00  0.850          H  
ATOM  32084  HA  LEU A2074     -20.040  14.550 -78.243  1.00  0.880          H  
ATOM  32085 1HB  LEU A2074     -21.015  12.990 -76.628  1.00  1.220          H  
ATOM  32086 2HB  LEU A2074     -19.737  11.830 -76.960  1.00  1.220          H  
ATOM  32087  HG  LEU A2074     -18.061  13.256 -75.856  1.00  1.220          H  
ATOM  32088 1HD1 LEU A2074     -18.679  15.311 -74.669  1.00  1.220          H  
ATOM  32089 2HD1 LEU A2074     -18.949  15.504 -76.402  1.00  1.220          H  
ATOM  32090 3HD1 LEU A2074     -20.313  15.213 -75.310  1.00  1.220          H  
ATOM  32091 1HD2 LEU A2074     -19.026  13.146 -73.531  1.00  1.220          H  
ATOM  32092 2HD2 LEU A2074     -20.654  13.031 -74.228  1.00  1.220          H  
ATOM  32093 3HD2 LEU A2074     -19.505  11.713 -74.461  1.00  1.220          H  
ATOM  32094  N   ALA A2075     -17.874  12.314 -79.353  1.00  0.740          N  
ATOM  32095  CA  ALA A2075     -16.521  12.155 -79.892  1.00  0.790          C  
ATOM  32096  C   ALA A2075     -16.209  13.111 -81.057  1.00  0.850          C  
ATOM  32097  O   ALA A2075     -15.091  13.622 -81.160  1.00  0.910          O  
ATOM  32098  CB  ALA A2075     -16.330  10.719 -80.370  1.00  1.090          C  
ATOM  32099  H   ALA A2075     -18.503  11.504 -79.356  1.00  0.890          H  
ATOM  32100  HA  ALA A2075     -15.821  12.371 -79.092  1.00  0.950          H  
ATOM  32101 1HB  ALA A2075     -15.317  10.588 -80.738  1.00  1.300          H  
ATOM  32102 2HB  ALA A2075     -16.517  10.019 -79.566  1.00  1.300          H  
ATOM  32103 3HB  ALA A2075     -17.031  10.518 -81.176  1.00  1.300          H  
ATOM  32104  N   VAL A2076     -17.203  13.357 -81.914  1.00  0.870          N  
ATOM  32105  CA  VAL A2076     -17.085  14.221 -83.089  1.00  0.960          C  
ATOM  32106  C   VAL A2076     -17.097  15.698 -82.742  1.00  0.970          C  
ATOM  32107  O   VAL A2076     -16.230  16.458 -83.175  1.00  1.110          O  
ATOM  32108  CB  VAL A2076     -18.238  13.941 -84.092  1.00  1.310          C  
ATOM  32109  CG1 VAL A2076     -18.228  14.961 -85.249  1.00  1.310          C  
ATOM  32110  CG2 VAL A2076     -18.090  12.533 -84.668  1.00  1.310          C  
ATOM  32111  H   VAL A2076     -18.075  12.855 -81.752  1.00  1.040          H  
ATOM  32112  HA  VAL A2076     -16.139  13.989 -83.578  1.00  1.150          H  
ATOM  32113  HB  VAL A2076     -19.192  14.027 -83.568  1.00  1.570          H  
ATOM  32114 1HG1 VAL A2076     -19.050  14.735 -85.928  1.00  1.570          H  
ATOM  32115 2HG1 VAL A2076     -18.355  15.977 -84.874  1.00  1.570          H  
ATOM  32116 3HG1 VAL A2076     -17.282  14.892 -85.787  1.00  1.570          H  
ATOM  32117 1HG2 VAL A2076     -18.905  12.329 -85.358  1.00  1.570          H  
ATOM  32118 2HG2 VAL A2076     -17.139  12.449 -85.198  1.00  1.570          H  
ATOM  32119 3HG2 VAL A2076     -18.105  11.796 -83.875  1.00  1.570          H  
ATOM  32120  N   HIS A2077     -18.068  16.117 -81.942  1.00  0.880          N  
ATOM  32121  CA  HIS A2077     -18.207  17.518 -81.601  1.00  0.960          C  
ATOM  32122  C   HIS A2077     -17.133  17.943 -80.608  1.00  0.990          C  
ATOM  32123  O   HIS A2077     -16.744  19.123 -80.575  1.00  1.050          O  
ATOM  32124  CB  HIS A2077     -19.626  17.780 -81.134  1.00  1.310          C  
ATOM  32125  CG  HIS A2077     -20.601  17.681 -82.274  1.00  1.310          C  
ATOM  32126  ND1 HIS A2077     -20.786  18.696 -83.202  1.00  1.310          N  
ATOM  32127  CD2 HIS A2077     -21.406  16.679 -82.658  1.00  1.310          C  
ATOM  32128  CE1 HIS A2077     -21.694  18.303 -84.087  1.00  1.310          C  
ATOM  32129  NE2 HIS A2077     -22.074  17.082 -83.761  1.00  1.310          N  
ATOM  32130  H   HIS A2077     -18.757  15.451 -81.587  1.00  1.060          H  
ATOM  32131  HA  HIS A2077     -18.063  18.116 -82.500  1.00  1.150          H  
ATOM  32132 1HB  HIS A2077     -19.897  17.056 -80.366  1.00  1.570          H  
ATOM  32133 2HB  HIS A2077     -19.716  18.757 -80.716  1.00  1.570          H  
ATOM  32134  HD2 HIS A2077     -21.532  15.726 -82.196  1.00  1.570          H  
ATOM  32135  HE1 HIS A2077     -22.063  18.884 -84.932  1.00  1.570          H  
ATOM  32136  HE2 HIS A2077     -22.768  16.458 -84.212  1.00  1.570          H  
ATOM  32137  N   GLY A2078     -16.542  16.962 -79.901  1.00  1.020          N  
ATOM  32138  CA  GLY A2078     -15.421  17.171 -79.000  1.00  1.120          C  
ATOM  32139  C   GLY A2078     -14.227  17.782 -79.751  1.00  1.140          C  
ATOM  32140  O   GLY A2078     -13.301  18.294 -79.135  1.00  1.190          O  
ATOM  32141  H   GLY A2078     -16.927  16.010 -79.895  1.00  1.220          H  
ATOM  32142 1HA  GLY A2078     -15.715  17.809 -78.169  1.00  1.340          H  
ATOM  32143 2HA  GLY A2078     -15.131  16.210 -78.574  1.00  1.340          H  
ATOM  32144  N   ALA A2079     -14.229  17.719 -81.092  1.00  1.190          N  
ATOM  32145  CA  ALA A2079     -13.186  18.323 -81.898  1.00  1.300          C  
ATOM  32146  C   ALA A2079     -13.117  19.839 -81.670  1.00  1.200          C  
ATOM  32147  O   ALA A2079     -12.043  20.436 -81.783  1.00  1.330          O  
ATOM  32148  CB  ALA A2079     -13.439  18.048 -83.368  1.00  1.780          C  
ATOM  32149  H   ALA A2079     -14.997  17.254 -81.585  1.00  1.430          H  
ATOM  32150  HA  ALA A2079     -12.233  17.887 -81.604  1.00  1.560          H  
ATOM  32151 1HB  ALA A2079     -12.644  18.487 -83.964  1.00  2.130          H  
ATOM  32152 2HB  ALA A2079     -13.473  16.971 -83.533  1.00  2.130          H  
ATOM  32153 3HB  ALA A2079     -14.396  18.486 -83.655  1.00  2.130          H  
ATOM  32154  N   GLU A2080     -14.277  20.474 -81.420  1.00  1.100          N  
ATOM  32155  CA  GLU A2080     -14.349  21.918 -81.217  1.00  1.150          C  
ATOM  32156  C   GLU A2080     -14.591  22.296 -79.750  1.00  1.150          C  
ATOM  32157  O   GLU A2080     -14.197  23.382 -79.311  1.00  1.340          O  
ATOM  32158  CB  GLU A2080     -15.451  22.517 -82.095  1.00  1.590          C  
ATOM  32159  CG  GLU A2080     -15.217  22.366 -83.606  1.00  1.590          C  
ATOM  32160  CD  GLU A2080     -16.320  22.983 -84.443  1.00  1.590          C  
ATOM  32161  OE1 GLU A2080     -17.269  23.466 -83.872  1.00  1.590          O  
ATOM  32162  OE2 GLU A2080     -16.207  22.969 -85.646  1.00  1.590          O  
ATOM  32163  H   GLU A2080     -15.144  19.939 -81.346  1.00  1.320          H  
ATOM  32164  HA  GLU A2080     -13.397  22.352 -81.519  1.00  1.380          H  
ATOM  32165 1HB  GLU A2080     -16.401  22.036 -81.853  1.00  1.910          H  
ATOM  32166 2HB  GLU A2080     -15.556  23.578 -81.872  1.00  1.910          H  
ATOM  32167 1HG  GLU A2080     -14.269  22.836 -83.864  1.00  1.910          H  
ATOM  32168 2HG  GLU A2080     -15.139  21.305 -83.842  1.00  1.910          H  
ATOM  32169  N   HIS A2081     -15.255  21.408 -79.013  1.00  1.090          N  
ATOM  32170  CA  HIS A2081     -15.623  21.630 -77.614  1.00  1.210          C  
ATOM  32171  C   HIS A2081     -14.502  21.423 -76.614  1.00  1.110          C  
ATOM  32172  O   HIS A2081     -13.506  20.759 -76.873  1.00  1.690          O  
ATOM  32173  CB  HIS A2081     -16.841  20.804 -77.212  1.00  1.650          C  
ATOM  32174  CG  HIS A2081     -18.087  21.384 -77.718  1.00  1.650          C  
ATOM  32175  ND1 HIS A2081     -18.593  22.557 -77.212  1.00  1.650          N  
ATOM  32176  CD2 HIS A2081     -18.927  20.997 -78.687  1.00  1.650          C  
ATOM  32177  CE1 HIS A2081     -19.714  22.856 -77.842  1.00  1.650          C  
ATOM  32178  NE2 HIS A2081     -19.936  21.929 -78.750  1.00  1.650          N  
ATOM  32179  H   HIS A2081     -15.558  20.544 -79.464  1.00  1.310          H  
ATOM  32180  HA  HIS A2081     -15.925  22.672 -77.514  1.00  1.450          H  
ATOM  32181 1HB  HIS A2081     -16.750  19.803 -77.617  1.00  1.980          H  
ATOM  32182 2HB  HIS A2081     -16.906  20.724 -76.130  1.00  1.980          H  
ATOM  32183  HD2 HIS A2081     -18.815  20.121 -79.291  1.00  1.980          H  
ATOM  32184  HE1 HIS A2081     -20.342  23.727 -77.648  1.00  1.980          H  
ATOM  32185  HE2 HIS A2081     -20.718  21.900 -79.389  1.00  1.980          H  
ATOM  32186  N   GLY A2082     -14.693  21.977 -75.422  1.00  1.030          N  
ATOM  32187  CA  GLY A2082     -13.717  21.906 -74.338  1.00  0.990          C  
ATOM  32188  C   GLY A2082     -13.747  20.619 -73.517  1.00  0.860          C  
ATOM  32189  O   GLY A2082     -13.226  20.585 -72.409  1.00  1.050          O  
ATOM  32190  H   GLY A2082     -15.542  22.504 -75.265  1.00  1.240          H  
ATOM  32191 1HA  GLY A2082     -12.720  22.028 -74.764  1.00  1.190          H  
ATOM  32192 2HA  GLY A2082     -13.867  22.752 -73.673  1.00  1.190          H  
ATOM  32193  N   VAL A2083     -14.385  19.576 -74.020  1.00  0.770          N  
ATOM  32194  CA  VAL A2083     -14.432  18.331 -73.277  1.00  0.720          C  
ATOM  32195  C   VAL A2083     -13.109  17.624 -73.536  1.00  0.790          C  
ATOM  32196  O   VAL A2083     -12.882  17.084 -74.617  1.00  1.070          O  
ATOM  32197  CB  VAL A2083     -15.628  17.474 -73.747  1.00  1.030          C  
ATOM  32198  CG1 VAL A2083     -15.679  16.130 -72.995  1.00  1.030          C  
ATOM  32199  CG2 VAL A2083     -16.904  18.260 -73.514  1.00  1.030          C  
ATOM  32200  H   VAL A2083     -14.774  19.648 -74.949  1.00  0.920          H  
ATOM  32201  HA  VAL A2083     -14.534  18.544 -72.214  1.00  0.860          H  
ATOM  32202  HB  VAL A2083     -15.515  17.256 -74.812  1.00  1.230          H  
ATOM  32203 1HG1 VAL A2083     -16.522  15.544 -73.347  1.00  1.230          H  
ATOM  32204 2HG1 VAL A2083     -14.756  15.570 -73.174  1.00  1.230          H  
ATOM  32205 3HG1 VAL A2083     -15.783  16.313 -71.927  1.00  1.230          H  
ATOM  32206 1HG2 VAL A2083     -17.751  17.673 -73.860  1.00  1.230          H  
ATOM  32207 2HG2 VAL A2083     -17.003  18.465 -72.450  1.00  1.230          H  
ATOM  32208 3HG2 VAL A2083     -16.872  19.199 -74.060  1.00  1.230          H  
ATOM  32209  N   GLU A2084     -12.232  17.662 -72.531  1.00  0.880          N  
ATOM  32210  CA  GLU A2084     -10.859  17.183 -72.654  1.00  1.070          C  
ATOM  32211  C   GLU A2084     -10.778  15.666 -72.534  1.00  0.860          C  
ATOM  32212  O   GLU A2084      -9.861  15.032 -73.075  1.00  0.890          O  
ATOM  32213  CB  GLU A2084      -9.974  17.867 -71.599  1.00  1.420          C  
ATOM  32214  CG  GLU A2084     -10.132  17.341 -70.162  1.00  1.420          C  
ATOM  32215  CD  GLU A2084      -9.406  18.160 -69.094  1.00  1.420          C  
ATOM  32216  OE1 GLU A2084      -9.258  19.341 -69.285  1.00  1.420          O  
ATOM  32217  OE2 GLU A2084      -8.984  17.591 -68.094  1.00  1.420          O  
ATOM  32218  H   GLU A2084     -12.563  18.064 -71.655  1.00  1.060          H  
ATOM  32219  HA  GLU A2084     -10.486  17.463 -73.637  1.00  1.280          H  
ATOM  32220 1HB  GLU A2084      -8.956  17.806 -71.910  1.00  1.710          H  
ATOM  32221 2HB  GLU A2084     -10.230  18.927 -71.571  1.00  1.710          H  
ATOM  32222 1HG  GLU A2084     -11.172  17.338 -69.944  1.00  1.710          H  
ATOM  32223 2HG  GLU A2084      -9.781  16.316 -70.108  1.00  1.710          H  
ATOM  32224  N   ASP A2085     -11.761  15.089 -71.843  1.00  0.780          N  
ATOM  32225  CA  ASP A2085     -11.835  13.637 -71.600  1.00  0.660          C  
ATOM  32226  C   ASP A2085     -13.273  13.188 -71.357  1.00  0.590          C  
ATOM  32227  O   ASP A2085     -14.045  13.891 -70.691  1.00  0.670          O  
ATOM  32228  CB  ASP A2085     -10.961  13.267 -70.378  1.00  0.970          C  
ATOM  32229  CG  ASP A2085     -10.721  11.763 -70.164  1.00  0.970          C  
ATOM  32230  OD1 ASP A2085      -9.700  11.267 -70.604  1.00  0.970          O  
ATOM  32231  OD2 ASP A2085     -11.557  11.138 -69.564  1.00  0.970          O  
ATOM  32232  H   ASP A2085     -12.433  15.718 -71.386  1.00  0.940          H  
ATOM  32233  HA  ASP A2085     -11.467  13.109 -72.483  1.00  0.790          H  
ATOM  32234 1HB  ASP A2085      -9.999  13.767 -70.460  1.00  1.170          H  
ATOM  32235 2HB  ASP A2085     -11.424  13.639 -69.482  1.00  1.170          H  
ATOM  32236  N   PHE A2086     -13.674  12.041 -71.907  1.00  0.530          N  
ATOM  32237  CA  PHE A2086     -15.036  11.609 -71.585  1.00  0.570          C  
ATOM  32238  C   PHE A2086     -15.266  10.102 -71.587  1.00  0.520          C  
ATOM  32239  O   PHE A2086     -14.444   9.297 -72.054  1.00  0.560          O  
ATOM  32240  CB  PHE A2086     -16.075  12.255 -72.513  1.00  0.780          C  
ATOM  32241  CG  PHE A2086     -16.071  11.825 -73.912  1.00  0.780          C  
ATOM  32242  CD1 PHE A2086     -16.908  10.792 -74.292  1.00  0.780          C  
ATOM  32243  CD2 PHE A2086     -15.287  12.427 -74.861  1.00  0.780          C  
ATOM  32244  CE1 PHE A2086     -16.970  10.373 -75.573  1.00  0.780          C  
ATOM  32245  CE2 PHE A2086     -15.343  11.994 -76.162  1.00  0.780          C  
ATOM  32246  CZ  PHE A2086     -16.195  10.961 -76.505  1.00  0.780          C  
ATOM  32247  H   PHE A2086     -13.046  11.478 -72.513  1.00  0.640          H  
ATOM  32248  HA  PHE A2086     -15.254  11.951 -70.573  1.00  0.680          H  
ATOM  32249 1HB  PHE A2086     -17.064  12.059 -72.130  1.00  0.940          H  
ATOM  32250 2HB  PHE A2086     -15.946  13.321 -72.490  1.00  0.940          H  
ATOM  32251  HD1 PHE A2086     -17.540  10.320 -73.542  1.00  0.940          H  
ATOM  32252  HD2 PHE A2086     -14.621  13.242 -74.577  1.00  0.940          H  
ATOM  32253  HE1 PHE A2086     -17.639   9.574 -75.851  1.00  0.940          H  
ATOM  32254  HE2 PHE A2086     -14.717  12.464 -76.917  1.00  0.940          H  
ATOM  32255  HZ  PHE A2086     -16.246  10.616 -77.509  1.00  0.940          H  
ATOM  32256  N   SER A2087     -16.428   9.742 -71.050  1.00  0.530          N  
ATOM  32257  CA  SER A2087     -16.895   8.365 -71.045  1.00  0.520          C  
ATOM  32258  C   SER A2087     -18.403   8.297 -71.176  1.00  0.540          C  
ATOM  32259  O   SER A2087     -19.127   9.222 -70.783  1.00  0.570          O  
ATOM  32260  CB  SER A2087     -16.478   7.680 -69.762  1.00  0.730          C  
ATOM  32261  OG  SER A2087     -17.078   8.277 -68.647  1.00  0.730          O  
ATOM  32262  H   SER A2087     -17.003  10.477 -70.628  1.00  0.640          H  
ATOM  32263  HA  SER A2087     -16.461   7.842 -71.896  1.00  0.620          H  
ATOM  32264 1HB  SER A2087     -16.772   6.634 -69.810  1.00  0.880          H  
ATOM  32265 2HB  SER A2087     -15.397   7.724 -69.663  1.00  0.880          H  
ATOM  32266  HG  SER A2087     -16.779   7.779 -67.885  1.00  0.880          H  
ATOM  32267  N   VAL A2088     -18.884   7.199 -71.758  1.00  0.540          N  
ATOM  32268  CA  VAL A2088     -20.317   6.981 -71.871  1.00  0.590          C  
ATOM  32269  C   VAL A2088     -20.675   5.557 -71.448  1.00  0.580          C  
ATOM  32270  O   VAL A2088     -20.088   4.598 -71.956  1.00  0.620          O  
ATOM  32271  CB  VAL A2088     -20.816   7.238 -73.313  1.00  0.810          C  
ATOM  32272  CG1 VAL A2088     -22.350   7.046 -73.346  1.00  0.810          C  
ATOM  32273  CG2 VAL A2088     -20.368   8.633 -73.786  1.00  0.810          C  
ATOM  32274  H   VAL A2088     -18.222   6.481 -72.070  1.00  0.650          H  
ATOM  32275  HA  VAL A2088     -20.819   7.673 -71.207  1.00  0.710          H  
ATOM  32276  HB  VAL A2088     -20.399   6.502 -73.987  1.00  0.970          H  
ATOM  32277 1HG1 VAL A2088     -22.715   7.228 -74.348  1.00  0.970          H  
ATOM  32278 2HG1 VAL A2088     -22.613   6.037 -73.048  1.00  0.970          H  
ATOM  32279 3HG1 VAL A2088     -22.821   7.742 -72.665  1.00  0.970          H  
ATOM  32280 1HG2 VAL A2088     -20.725   8.814 -74.796  1.00  0.970          H  
ATOM  32281 2HG2 VAL A2088     -20.760   9.382 -73.121  1.00  0.970          H  
ATOM  32282 3HG2 VAL A2088     -19.288   8.689 -73.779  1.00  0.970          H  
ATOM  32283  N   SER A2089     -21.646   5.393 -70.554  1.00  0.610          N  
ATOM  32284  CA  SER A2089     -22.001   4.018 -70.182  1.00  0.620          C  
ATOM  32285  C   SER A2089     -23.430   3.823 -69.722  1.00  0.620          C  
ATOM  32286  O   SER A2089     -24.094   4.748 -69.247  1.00  0.740          O  
ATOM  32287  CB  SER A2089     -21.061   3.505 -69.109  1.00  0.860          C  
ATOM  32288  OG  SER A2089     -21.208   4.222 -67.931  1.00  0.860          O  
ATOM  32289  H   SER A2089     -22.091   6.222 -70.149  1.00  0.730          H  
ATOM  32290  HA  SER A2089     -21.874   3.395 -71.066  1.00  0.740          H  
ATOM  32291 1HB  SER A2089     -21.272   2.452 -68.921  1.00  1.040          H  
ATOM  32292 2HB  SER A2089     -20.031   3.578 -69.456  1.00  1.040          H  
ATOM  32293  HG  SER A2089     -20.601   3.824 -67.301  1.00  1.040          H  
ATOM  32294  N   GLN A2090     -23.907   2.585 -69.858  1.00  0.560          N  
ATOM  32295  CA  GLN A2090     -25.267   2.213 -69.468  1.00  0.530          C  
ATOM  32296  C   GLN A2090     -25.530   2.025 -67.970  1.00  0.620          C  
ATOM  32297  O   GLN A2090     -24.805   1.300 -67.286  1.00  1.190          O  
ATOM  32298  CB  GLN A2090     -25.590   0.889 -70.160  1.00  0.750          C  
ATOM  32299  CG  GLN A2090     -26.989   0.355 -69.970  1.00  0.750          C  
ATOM  32300  CD  GLN A2090     -27.117  -0.967 -70.652  1.00  0.750          C  
ATOM  32301  OE1 GLN A2090     -26.629  -1.133 -71.774  1.00  0.750          O  
ATOM  32302  NE2 GLN A2090     -27.710  -1.941 -69.957  1.00  0.750          N  
ATOM  32303  H   GLN A2090     -23.311   1.866 -70.291  1.00  0.670          H  
ATOM  32304  HA  GLN A2090     -25.946   2.978 -69.834  1.00  0.640          H  
ATOM  32305 1HB  GLN A2090     -25.427   1.005 -71.231  1.00  0.900          H  
ATOM  32306 2HB  GLN A2090     -24.893   0.128 -69.812  1.00  0.900          H  
ATOM  32307 1HG  GLN A2090     -27.179   0.196 -68.926  1.00  0.900          H  
ATOM  32308 2HG  GLN A2090     -27.715   1.057 -70.391  1.00  0.900          H  
ATOM  32309 1HE2 GLN A2090     -27.774  -2.902 -70.317  1.00  0.900          H  
ATOM  32310 2HE2 GLN A2090     -28.067  -1.766 -69.037  1.00  0.900          H  
ATOM  32311  N   THR A2091     -26.616   2.654 -67.492  1.00  0.870          N  
ATOM  32312  CA  THR A2091     -27.189   2.476 -66.142  1.00  1.030          C  
ATOM  32313  C   THR A2091     -26.254   2.121 -64.978  1.00  0.760          C  
ATOM  32314  O   THR A2091     -26.546   1.185 -64.247  1.00  0.840          O  
ATOM  32315  CB  THR A2091     -28.276   1.396 -66.160  1.00  1.380          C  
ATOM  32316  OG1 THR A2091     -27.688   0.163 -66.542  1.00  1.380          O  
ATOM  32317  CG2 THR A2091     -29.374   1.765 -67.113  1.00  1.380          C  
ATOM  32318  H   THR A2091     -27.119   3.278 -68.134  1.00  1.040          H  
ATOM  32319  HA  THR A2091     -27.672   3.419 -65.883  1.00  1.240          H  
ATOM  32320  HB  THR A2091     -28.693   1.294 -65.166  1.00  1.650          H  
ATOM  32321  HG1 THR A2091     -27.075  -0.097 -65.830  1.00  1.650          H  
ATOM  32322 1HG2 THR A2091     -30.143   0.994 -67.100  1.00  1.650          H  
ATOM  32323 2HG2 THR A2091     -29.788   2.700 -66.788  1.00  1.650          H  
ATOM  32324 3HG2 THR A2091     -28.982   1.873 -68.118  1.00  1.650          H  
ATOM  32325  N   MET A2092     -25.158   2.832 -64.765  1.00  0.690          N  
ATOM  32326  CA  MET A2092     -24.221   2.415 -63.709  1.00  0.600          C  
ATOM  32327  C   MET A2092     -24.836   2.318 -62.307  1.00  0.460          C  
ATOM  32328  O   MET A2092     -25.668   3.150 -61.910  1.00  0.450          O  
ATOM  32329  CB  MET A2092     -23.031   3.364 -63.633  1.00  0.880          C  
ATOM  32330  CG  MET A2092     -22.066   3.290 -64.792  1.00  0.880          C  
ATOM  32331  SD  MET A2092     -20.726   4.515 -64.652  1.00  0.880          S  
ATOM  32332  CE  MET A2092     -19.732   3.883 -63.285  1.00  0.880          C  
ATOM  32333  H   MET A2092     -24.953   3.609 -65.374  1.00  0.830          H  
ATOM  32334  HA  MET A2092     -23.851   1.420 -63.969  1.00  0.720          H  
ATOM  32335 1HB  MET A2092     -23.389   4.390 -63.570  1.00  1.050          H  
ATOM  32336 2HB  MET A2092     -22.483   3.154 -62.724  1.00  1.050          H  
ATOM  32337 1HG  MET A2092     -21.624   2.292 -64.829  1.00  1.050          H  
ATOM  32338 2HG  MET A2092     -22.601   3.456 -65.730  1.00  1.050          H  
ATOM  32339 1HE  MET A2092     -18.886   4.553 -63.109  1.00  1.050          H  
ATOM  32340 2HE  MET A2092     -20.327   3.834 -62.379  1.00  1.050          H  
ATOM  32341 3HE  MET A2092     -19.360   2.887 -63.529  1.00  1.050          H  
ATOM  32342  N   LEU A2093     -24.340   1.338 -61.520  1.00  0.430          N  
ATOM  32343  CA  LEU A2093     -24.770   1.107 -60.141  1.00  0.400          C  
ATOM  32344  C   LEU A2093     -24.559   2.342 -59.280  1.00  0.390          C  
ATOM  32345  O   LEU A2093     -25.227   2.517 -58.261  1.00  0.390          O  
ATOM  32346  CB  LEU A2093     -24.028  -0.091 -59.538  1.00  0.570          C  
ATOM  32347  CG  LEU A2093     -24.413  -0.552 -58.090  1.00  0.570          C  
ATOM  32348  CD1 LEU A2093     -25.891  -1.000 -58.017  1.00  0.570          C  
ATOM  32349  CD2 LEU A2093     -23.463  -1.686 -57.681  1.00  0.570          C  
ATOM  32350  H   LEU A2093     -23.621   0.695 -61.888  1.00  0.520          H  
ATOM  32351  HA  LEU A2093     -25.833   0.880 -60.168  1.00  0.480          H  
ATOM  32352 1HB  LEU A2093     -24.198  -0.940 -60.197  1.00  0.690          H  
ATOM  32353 2HB  LEU A2093     -22.969   0.125 -59.558  1.00  0.690          H  
ATOM  32354  HG  LEU A2093     -24.292   0.277 -57.405  1.00  0.690          H  
ATOM  32355 1HD1 LEU A2093     -26.112  -1.302 -56.999  1.00  0.690          H  
ATOM  32356 2HD1 LEU A2093     -26.547  -0.191 -58.289  1.00  0.690          H  
ATOM  32357 3HD1 LEU A2093     -26.059  -1.840 -58.691  1.00  0.690          H  
ATOM  32358 1HD2 LEU A2093     -23.673  -2.007 -56.683  1.00  0.690          H  
ATOM  32359 2HD2 LEU A2093     -23.576  -2.527 -58.360  1.00  0.690          H  
ATOM  32360 3HD2 LEU A2093     -22.447  -1.333 -57.726  1.00  0.690          H  
ATOM  32361  N   GLU A2094     -23.576   3.164 -59.641  1.00  0.450          N  
ATOM  32362  CA  GLU A2094     -23.296   4.377 -58.900  1.00  0.490          C  
ATOM  32363  C   GLU A2094     -24.490   5.316 -58.921  1.00  0.460          C  
ATOM  32364  O   GLU A2094     -24.773   5.953 -57.907  1.00  0.460          O  
ATOM  32365  CB  GLU A2094     -22.099   5.122 -59.482  1.00  0.670          C  
ATOM  32366  CG  GLU A2094     -20.771   4.451 -59.278  1.00  0.670          C  
ATOM  32367  CD  GLU A2094     -19.653   5.250 -59.858  1.00  0.670          C  
ATOM  32368  OE1 GLU A2094     -19.926   6.261 -60.461  1.00  0.670          O  
ATOM  32369  OE2 GLU A2094     -18.532   4.864 -59.699  1.00  0.670          O  
ATOM  32370  H   GLU A2094     -23.040   2.944 -60.467  1.00  0.540          H  
ATOM  32371  HA  GLU A2094     -23.082   4.124 -57.866  1.00  0.590          H  
ATOM  32372 1HB  GLU A2094     -22.243   5.252 -60.557  1.00  0.800          H  
ATOM  32373 2HB  GLU A2094     -22.043   6.116 -59.037  1.00  0.800          H  
ATOM  32374 1HG  GLU A2094     -20.601   4.338 -58.209  1.00  0.800          H  
ATOM  32375 2HG  GLU A2094     -20.790   3.459 -59.730  1.00  0.800          H  
ATOM  32376  N   GLU A2095     -25.218   5.383 -60.051  1.00  0.470          N  
ATOM  32377  CA  GLU A2095     -26.348   6.294 -60.150  1.00  0.510          C  
ATOM  32378  C   GLU A2095     -27.446   5.741 -59.263  1.00  0.470          C  
ATOM  32379  O   GLU A2095     -28.169   6.494 -58.604  1.00  0.500          O  
ATOM  32380  CB  GLU A2095     -26.843   6.436 -61.597  1.00  0.700          C  
ATOM  32381  CG  GLU A2095     -27.882   7.567 -61.819  1.00  0.700          C  
ATOM  32382  CD  GLU A2095     -27.294   8.973 -61.587  1.00  0.700          C  
ATOM  32383  OE1 GLU A2095     -26.098   9.143 -61.785  1.00  0.700          O  
ATOM  32384  OE2 GLU A2095     -28.036   9.871 -61.240  1.00  0.700          O  
ATOM  32385  H   GLU A2095     -25.006   4.779 -60.844  1.00  0.560          H  
ATOM  32386  HA  GLU A2095     -26.053   7.276 -59.779  1.00  0.610          H  
ATOM  32387 1HB  GLU A2095     -25.994   6.618 -62.256  1.00  0.840          H  
ATOM  32388 2HB  GLU A2095     -27.302   5.495 -61.913  1.00  0.840          H  
ATOM  32389 1HG  GLU A2095     -28.252   7.508 -62.844  1.00  0.840          H  
ATOM  32390 2HG  GLU A2095     -28.728   7.412 -61.149  1.00  0.840          H  
ATOM  32391  N   VAL A2096     -27.559   4.407 -59.243  1.00  0.430          N  
ATOM  32392  CA  VAL A2096     -28.580   3.748 -58.429  1.00  0.450          C  
ATOM  32393  C   VAL A2096     -28.326   4.052 -56.955  1.00  0.420          C  
ATOM  32394  O   VAL A2096     -29.247   4.419 -56.210  1.00  0.470          O  
ATOM  32395  CB  VAL A2096     -28.534   2.212 -58.605  1.00  0.620          C  
ATOM  32396  CG1 VAL A2096     -29.496   1.527 -57.594  1.00  0.620          C  
ATOM  32397  CG2 VAL A2096     -28.835   1.842 -60.054  1.00  0.620          C  
ATOM  32398  H   VAL A2096     -26.930   3.881 -59.862  1.00  0.520          H  
ATOM  32399  HA  VAL A2096     -29.563   4.126 -58.718  1.00  0.540          H  
ATOM  32400  HB  VAL A2096     -27.552   1.865 -58.364  1.00  0.750          H  
ATOM  32401 1HG1 VAL A2096     -29.441   0.466 -57.704  1.00  0.750          H  
ATOM  32402 2HG1 VAL A2096     -29.224   1.781 -56.582  1.00  0.750          H  
ATOM  32403 3HG1 VAL A2096     -30.493   1.843 -57.757  1.00  0.750          H  
ATOM  32404 1HG2 VAL A2096     -28.771   0.768 -60.160  1.00  0.750          H  
ATOM  32405 2HG2 VAL A2096     -29.821   2.173 -60.338  1.00  0.750          H  
ATOM  32406 3HG2 VAL A2096     -28.106   2.310 -60.717  1.00  0.750          H  
ATOM  32407  N   PHE A2097     -27.065   3.893 -56.541  1.00  0.370          N  
ATOM  32408  CA  PHE A2097     -26.674   4.156 -55.176  1.00  0.350          C  
ATOM  32409  C   PHE A2097     -26.972   5.576 -54.763  1.00  0.350          C  
ATOM  32410  O   PHE A2097     -27.625   5.818 -53.741  1.00  0.360          O  
ATOM  32411  CB  PHE A2097     -25.192   3.900 -54.947  1.00  0.500          C  
ATOM  32412  CG  PHE A2097     -24.814   4.247 -53.559  1.00  0.500          C  
ATOM  32413  CD1 PHE A2097     -25.060   3.370 -52.546  1.00  0.500          C  
ATOM  32414  CD2 PHE A2097     -24.254   5.472 -53.247  1.00  0.500          C  
ATOM  32415  CE1 PHE A2097     -24.754   3.689 -51.270  1.00  0.500          C  
ATOM  32416  CE2 PHE A2097     -23.954   5.786 -51.951  1.00  0.500          C  
ATOM  32417  CZ  PHE A2097     -24.202   4.887 -50.968  1.00  0.500          C  
ATOM  32418  H   PHE A2097     -26.364   3.548 -57.204  1.00  0.440          H  
ATOM  32419  HA  PHE A2097     -27.225   3.505 -54.537  1.00  0.420          H  
ATOM  32420 1HB  PHE A2097     -24.963   2.853 -55.133  1.00  0.600          H  
ATOM  32421 2HB  PHE A2097     -24.596   4.499 -55.634  1.00  0.600          H  
ATOM  32422  HD1 PHE A2097     -25.512   2.418 -52.772  1.00  0.600          H  
ATOM  32423  HD2 PHE A2097     -24.063   6.189 -54.041  1.00  0.600          H  
ATOM  32424  HE1 PHE A2097     -24.955   2.996 -50.487  1.00  0.600          H  
ATOM  32425  HE2 PHE A2097     -23.525   6.741 -51.707  1.00  0.600          H  
ATOM  32426  HZ  PHE A2097     -23.968   5.124 -49.937  1.00  0.600          H  
ATOM  32427  N   LEU A2098     -26.499   6.525 -55.567  1.00  0.360          N  
ATOM  32428  CA  LEU A2098     -26.648   7.925 -55.260  1.00  0.390          C  
ATOM  32429  C   LEU A2098     -28.118   8.326 -55.210  1.00  0.460          C  
ATOM  32430  O   LEU A2098     -28.498   9.129 -54.356  1.00  0.480          O  
ATOM  32431  CB  LEU A2098     -25.851   8.714 -56.295  1.00  0.530          C  
ATOM  32432  CG  LEU A2098     -24.284   8.559 -56.201  1.00  0.530          C  
ATOM  32433  CD1 LEU A2098     -23.665   9.152 -57.443  1.00  0.530          C  
ATOM  32434  CD2 LEU A2098     -23.717   9.274 -54.940  1.00  0.530          C  
ATOM  32435  H   LEU A2098     -25.985   6.260 -56.414  1.00  0.430          H  
ATOM  32436  HA  LEU A2098     -26.230   8.098 -54.275  1.00  0.470          H  
ATOM  32437 1HB  LEU A2098     -26.154   8.367 -57.288  1.00  0.640          H  
ATOM  32438 2HB  LEU A2098     -26.096   9.757 -56.213  1.00  0.640          H  
ATOM  32439  HG  LEU A2098     -24.025   7.507 -56.159  1.00  0.640          H  
ATOM  32440 1HD1 LEU A2098     -22.601   9.027 -57.394  1.00  0.640          H  
ATOM  32441 2HD1 LEU A2098     -24.048   8.635 -58.325  1.00  0.640          H  
ATOM  32442 3HD1 LEU A2098     -23.904  10.209 -57.512  1.00  0.640          H  
ATOM  32443 1HD2 LEU A2098     -22.638   9.152 -54.923  1.00  0.640          H  
ATOM  32444 2HD2 LEU A2098     -23.956  10.338 -54.988  1.00  0.640          H  
ATOM  32445 3HD2 LEU A2098     -24.135   8.848 -54.038  1.00  0.640          H  
ATOM  32446  N   TYR A2099     -28.947   7.781 -56.109  1.00  0.520          N  
ATOM  32447  CA  TYR A2099     -30.377   8.049 -56.099  1.00  0.630          C  
ATOM  32448  C   TYR A2099     -31.023   7.673 -54.781  1.00  0.620          C  
ATOM  32449  O   TYR A2099     -31.745   8.476 -54.169  1.00  0.630          O  
ATOM  32450  CB  TYR A2099     -31.058   7.276 -57.231  1.00  0.840          C  
ATOM  32451  CG  TYR A2099     -32.558   7.227 -57.123  1.00  0.840          C  
ATOM  32452  CD1 TYR A2099     -33.343   8.311 -57.461  1.00  0.840          C  
ATOM  32453  CD2 TYR A2099     -33.152   6.045 -56.665  1.00  0.840          C  
ATOM  32454  CE1 TYR A2099     -34.717   8.220 -57.336  1.00  0.840          C  
ATOM  32455  CE2 TYR A2099     -34.511   5.959 -56.541  1.00  0.840          C  
ATOM  32456  CZ  TYR A2099     -35.296   7.036 -56.872  1.00  0.840          C  
ATOM  32457  OH  TYR A2099     -36.663   6.944 -56.747  1.00  0.840          O  
ATOM  32458  H   TYR A2099     -28.579   7.173 -56.848  1.00  0.620          H  
ATOM  32459  HA  TYR A2099     -30.526   9.116 -56.253  1.00  0.760          H  
ATOM  32460 1HB  TYR A2099     -30.795   7.728 -58.189  1.00  1.010          H  
ATOM  32461 2HB  TYR A2099     -30.684   6.257 -57.250  1.00  1.010          H  
ATOM  32462  HD1 TYR A2099     -32.883   9.230 -57.819  1.00  1.010          H  
ATOM  32463  HD2 TYR A2099     -32.527   5.188 -56.401  1.00  1.010          H  
ATOM  32464  HE1 TYR A2099     -35.345   9.071 -57.597  1.00  1.010          H  
ATOM  32465  HE2 TYR A2099     -34.969   5.041 -56.179  1.00  1.010          H  
ATOM  32466  HH  TYR A2099     -37.066   7.781 -56.997  1.00  1.010          H  
ATOM  32467  N   PHE A2100     -30.794   6.436 -54.344  1.00  0.620          N  
ATOM  32468  CA  PHE A2100     -31.406   5.983 -53.114  1.00  0.640          C  
ATOM  32469  C   PHE A2100     -30.910   6.760 -51.900  1.00  0.570          C  
ATOM  32470  O   PHE A2100     -31.721   7.157 -51.052  1.00  0.660          O  
ATOM  32471  CB  PHE A2100     -31.264   4.482 -52.933  1.00  0.890          C  
ATOM  32472  CG  PHE A2100     -31.893   4.013 -51.662  1.00  0.890          C  
ATOM  32473  CD1 PHE A2100     -33.248   4.139 -51.462  1.00  0.890          C  
ATOM  32474  CD2 PHE A2100     -31.150   3.424 -50.687  1.00  0.890          C  
ATOM  32475  CE1 PHE A2100     -33.813   3.716 -50.301  1.00  0.890          C  
ATOM  32476  CE2 PHE A2100     -31.718   2.975 -49.531  1.00  0.890          C  
ATOM  32477  CZ  PHE A2100     -33.039   3.132 -49.328  1.00  0.890          C  
ATOM  32478  H   PHE A2100     -30.197   5.806 -54.897  1.00  0.740          H  
ATOM  32479  HA  PHE A2100     -32.472   6.178 -53.201  1.00  0.770          H  
ATOM  32480 1HB  PHE A2100     -31.728   3.961 -53.771  1.00  1.070          H  
ATOM  32481 2HB  PHE A2100     -30.205   4.217 -52.923  1.00  1.070          H  
ATOM  32482  HD1 PHE A2100     -33.871   4.598 -52.228  1.00  1.070          H  
ATOM  32483  HD2 PHE A2100     -30.110   3.320 -50.846  1.00  1.070          H  
ATOM  32484  HE1 PHE A2100     -34.884   3.841 -50.151  1.00  1.070          H  
ATOM  32485  HE2 PHE A2100     -31.114   2.494 -48.767  1.00  1.070          H  
ATOM  32486  HZ  PHE A2100     -33.489   2.784 -48.397  1.00  1.070          H  
ATOM  32487  N   SER A2101     -29.585   6.950 -51.799  1.00  0.440          N  
ATOM  32488  CA  SER A2101     -28.971   7.668 -50.686  1.00  0.410          C  
ATOM  32489  C   SER A2101     -29.442   9.125 -50.587  1.00  0.400          C  
ATOM  32490  O   SER A2101     -29.566   9.659 -49.484  1.00  0.520          O  
ATOM  32491  CB  SER A2101     -27.466   7.607 -50.816  1.00  0.590          C  
ATOM  32492  OG  SER A2101     -27.016   6.297 -50.655  1.00  0.590          O  
ATOM  32493  H   SER A2101     -28.959   6.574 -52.520  1.00  0.530          H  
ATOM  32494  HA  SER A2101     -29.255   7.163 -49.764  1.00  0.490          H  
ATOM  32495 1HB  SER A2101     -27.174   7.974 -51.803  1.00  0.700          H  
ATOM  32496 2HB  SER A2101     -27.003   8.251 -50.073  1.00  0.700          H  
ATOM  32497  HG  SER A2101     -26.069   6.326 -50.793  1.00  0.700          H  
ATOM  32498  N   LYS A2102     -29.673   9.801 -51.725  1.00  0.470          N  
ATOM  32499  CA  LYS A2102     -30.197  11.164 -51.668  1.00  0.540          C  
ATOM  32500  C   LYS A2102     -31.668  11.182 -51.251  1.00  0.650          C  
ATOM  32501  O   LYS A2102     -32.084  12.059 -50.490  1.00  0.760          O  
ATOM  32502  CB  LYS A2102     -30.065  11.898 -52.999  1.00  0.730          C  
ATOM  32503  CG  LYS A2102     -28.667  12.313 -53.386  1.00  0.730          C  
ATOM  32504  CD  LYS A2102     -28.707  13.123 -54.686  1.00  0.730          C  
ATOM  32505  CE  LYS A2102     -27.327  13.584 -55.122  1.00  0.730          C  
ATOM  32506  NZ  LYS A2102     -26.521  12.440 -55.528  1.00  0.730          N  
ATOM  32507  H   LYS A2102     -29.459   9.374 -52.631  1.00  0.560          H  
ATOM  32508  HA  LYS A2102     -29.635  11.714 -50.915  1.00  0.650          H  
ATOM  32509 1HB  LYS A2102     -30.441  11.246 -53.794  1.00  0.870          H  
ATOM  32510 2HB  LYS A2102     -30.692  12.787 -52.984  1.00  0.870          H  
ATOM  32511 1HG  LYS A2102     -28.240  12.924 -52.591  1.00  0.870          H  
ATOM  32512 2HG  LYS A2102     -28.053  11.430 -53.508  1.00  0.870          H  
ATOM  32513 1HD  LYS A2102     -29.132  12.501 -55.476  1.00  0.870          H  
ATOM  32514 2HD  LYS A2102     -29.345  13.996 -54.552  1.00  0.870          H  
ATOM  32515 1HE  LYS A2102     -27.422  14.266 -55.965  1.00  0.870          H  
ATOM  32516 2HE  LYS A2102     -26.828  14.099 -54.302  1.00  0.870          H  
ATOM  32517 1HZ  LYS A2102     -25.579  12.713 -55.849  1.00  0.870          H  
ATOM  32518 2HZ  LYS A2102     -26.442  11.821 -54.737  1.00  0.870          H  
ATOM  32519 3HZ  LYS A2102     -26.987  11.975 -56.287  1.00  0.870          H  
ATOM  32520  N   ASP A2103     -32.469  10.226 -51.767  1.00  0.690          N  
ATOM  32521  CA  ASP A2103     -33.897  10.162 -51.449  1.00  0.880          C  
ATOM  32522  C   ASP A2103     -34.063   9.954 -49.948  1.00  0.960          C  
ATOM  32523  O   ASP A2103     -34.698  10.753 -49.246  1.00  1.150          O  
ATOM  32524  CB  ASP A2103     -34.563   9.000 -52.210  1.00  1.160          C  
ATOM  32525  CG  ASP A2103     -36.100   8.947 -52.083  1.00  1.160          C  
ATOM  32526  OD1 ASP A2103     -36.745   9.777 -52.686  1.00  1.160          O  
ATOM  32527  OD2 ASP A2103     -36.616   8.097 -51.364  1.00  1.160          O  
ATOM  32528  H   ASP A2103     -32.093   9.552 -52.443  1.00  0.830          H  
ATOM  32529  HA  ASP A2103     -34.367  11.102 -51.733  1.00  1.060          H  
ATOM  32530 1HB  ASP A2103     -34.304   9.079 -53.270  1.00  1.390          H  
ATOM  32531 2HB  ASP A2103     -34.148   8.052 -51.861  1.00  1.390          H  
ATOM  32532  N   GLN A2104     -33.419   8.915 -49.419  1.00  0.940          N  
ATOM  32533  CA  GLN A2104     -33.455   8.665 -47.988  1.00  1.110          C  
ATOM  32534  C   GLN A2104     -32.300   9.451 -47.401  1.00  1.320          C  
ATOM  32535  O   GLN A2104     -31.319   8.893 -46.912  1.00  1.670          O  
ATOM  32536  CB  GLN A2104     -33.324   7.177 -47.707  1.00  1.490          C  
ATOM  32537  CG  GLN A2104     -34.414   6.345 -48.295  1.00  1.490          C  
ATOM  32538  CD  GLN A2104     -35.747   6.599 -47.717  1.00  1.490          C  
ATOM  32539  OE1 GLN A2104     -35.962   6.308 -46.524  1.00  1.490          O  
ATOM  32540  NE2 GLN A2104     -36.666   7.138 -48.522  1.00  1.490          N  
ATOM  32541  H   GLN A2104     -32.880   8.293 -50.030  1.00  1.130          H  
ATOM  32542  HA  GLN A2104     -34.386   9.042 -47.570  1.00  1.330          H  
ATOM  32543 1HB  GLN A2104     -32.403   6.819 -48.166  1.00  1.780          H  
ATOM  32544 2HB  GLN A2104     -33.272   6.999 -46.636  1.00  1.780          H  
ATOM  32545 1HG  GLN A2104     -34.458   6.510 -49.374  1.00  1.780          H  
ATOM  32546 2HG  GLN A2104     -34.173   5.324 -48.072  1.00  1.780          H  
ATOM  32547 1HE2 GLN A2104     -37.582   7.337 -48.180  1.00  1.780          H  
ATOM  32548 2HE2 GLN A2104     -36.460   7.367 -49.517  1.00  1.780          H  
ATOM  32549  N   GLY A2105     -32.449  10.762 -47.460  1.00  1.750          N  
ATOM  32550  CA  GLY A2105     -31.389  11.695 -47.152  1.00  2.230          C  
ATOM  32551  C   GLY A2105     -31.329  12.160 -45.715  1.00  2.760          C  
ATOM  32552  O   GLY A2105     -31.723  11.466 -44.780  1.00  3.310          O  
ATOM  32553  H   GLY A2105     -33.333  11.095 -47.855  1.00  2.100          H  
ATOM  32554 1HA  GLY A2105     -30.437  11.234 -47.424  1.00  2.680          H  
ATOM  32555 2HA  GLY A2105     -31.498  12.558 -47.808  1.00  2.680          H  
ATOM  32556  N   LYS A2106     -30.826  13.381 -45.548  1.00  3.250          N  
ATOM  32557  CA  LYS A2106     -30.576  13.990 -44.240  1.00  4.200          C  
ATOM  32558  C   LYS A2106     -31.798  14.066 -43.316  1.00  4.750          C  
ATOM  32559  O   LYS A2106     -31.651  13.886 -42.103  1.00  5.540          O  
ATOM  32560  CB  LYS A2106     -30.043  15.403 -44.457  1.00  5.500          C  
ATOM  32561  CG  LYS A2106     -28.638  15.469 -45.048  1.00  5.500          C  
ATOM  32562  CD  LYS A2106     -28.233  16.912 -45.304  1.00  5.500          C  
ATOM  32563  CE  LYS A2106     -26.882  17.010 -45.999  1.00  5.500          C  
ATOM  32564  NZ  LYS A2106     -26.548  18.415 -46.333  1.00  5.500          N  
ATOM  32565  H   LYS A2106     -30.563  13.889 -46.381  1.00  3.900          H  
ATOM  32566  HA  LYS A2106     -29.817  13.395 -43.731  1.00  5.040          H  
ATOM  32567 1HB  LYS A2106     -30.717  15.946 -45.119  1.00  6.600          H  
ATOM  32568 2HB  LYS A2106     -30.032  15.931 -43.503  1.00  6.600          H  
ATOM  32569 1HG  LYS A2106     -27.931  15.017 -44.349  1.00  6.600          H  
ATOM  32570 2HG  LYS A2106     -28.602  14.913 -45.981  1.00  6.600          H  
ATOM  32571 1HD  LYS A2106     -28.986  17.396 -45.928  1.00  6.600          H  
ATOM  32572 2HD  LYS A2106     -28.176  17.447 -44.355  1.00  6.600          H  
ATOM  32573 1HE  LYS A2106     -26.110  16.609 -45.350  1.00  6.600          H  
ATOM  32574 2HE  LYS A2106     -26.908  16.427 -46.919  1.00  6.600          H  
ATOM  32575 1HZ  LYS A2106     -25.646  18.449 -46.806  1.00  6.600          H  
ATOM  32576 2HZ  LYS A2106     -27.257  18.793 -46.947  1.00  6.600          H  
ATOM  32577 3HZ  LYS A2106     -26.519  18.958 -45.480  1.00  6.600          H  
ATOM  32578  N   ASP A2107     -32.975  14.341 -43.890  1.00  4.640          N  
ATOM  32579  CA  ASP A2107     -34.246  14.491 -43.171  1.00  5.410          C  
ATOM  32580  C   ASP A2107     -35.334  14.843 -44.187  1.00  5.680          C  
ATOM  32581  O   ASP A2107     -35.854  13.952 -44.862  1.00  6.000          O  
ATOM  32582  OXT ASP A2107     -35.337  15.995 -44.628  1.00  8.120          O  
ATOM  32583  CB  ASP A2107     -34.181  15.608 -42.097  1.00  6.840          C  
ATOM  32584  CG  ASP A2107     -35.390  15.625 -41.085  1.00  6.840          C  
ATOM  32585  OD1 ASP A2107     -36.274  14.803 -41.193  1.00  6.840          O  
ATOM  32586  OD2 ASP A2107     -35.390  16.477 -40.208  1.00  6.840          O  
ATOM  32587  H   ASP A2107     -32.995  14.465 -44.892  1.00  5.570          H  
ATOM  32588  HA  ASP A2107     -34.502  13.544 -42.694  1.00  6.490          H  
ATOM  32589 1HB  ASP A2107     -33.277  15.519 -41.511  1.00  8.210          H  
ATOM  32590 2HB  ASP A2107     -34.140  16.575 -42.593  1.00  8.210          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 -12248.4 1339.2 8661.13 -716.888 222.896 451.744 4550.51 -4880.2 -16.9592 -116.411 -3957.06 -446.665 -1279.64 -360.558 -287.826 -242.027 -1.52584 94.7641 147.195 1021.71 1436.23 -423.234 367.094 -159.142 414.861 1758.65 -4670.53
MET:NtermProteinFull_1 -2.32593 0.32091 0.67676 -0.65013 0.12704 0.24505 0.27302 -0.58635 -0 -0 0.58014 1.21664 0 0 0 0 0 0.00671 0.09525 1.01808 0 0 0 0.60916 0 0.1211 1.72745
ALA_2 -2.53356 0.21817 2.54447 -0.02792 0.02115 0 1.17802 -1.30056 -0 -0 -0.55086 -0.59221 0 0 0 0 0 -0.10133 0 0 0 0.26371 0 1.8394 0.11059 0.26952 1.33858
PHE_3 -6.61308 0.49452 2.84008 -0.54626 0.36388 0.25514 1.8929 -2.11112 -0 -0 -1.00098 -0.18938 0 0 0 0 0 0.08218 0.00437 0 3.05794 0.02882 0 1.0402 0.04238 0.42856 0.07015
TRP_4 -4.81924 0.40386 3.67505 -1.42786 0.17637 0.63083 1.53482 -1.96361 -0 -0 -1.29126 -0.29211 0 0 0 0 0 -0.01757 0.02084 0 1.66642 -0.27669 0 1.6906 -0.06231 0.47803 0.12619
THR_5 -6.06198 0.57804 4.42137 -0.19808 0.14206 0.07334 1.98923 -2.57559 -0 -0 -1.12488 -0.43688 0 0 0 0 0 -0.01584 0.00411 0.05375 0 -0.00645 2.30079 -1.0874 0.10917 0.34509 -1.49015
GLN_6 -9.27107 0.53872 6.70119 -0.28217 0.03952 0.20232 3.8747 -3.69848 -0.00133 -0.00562 -4.01005 -0.46024 0 0 -1.15403 0 0 -0.015 0.05767 0 2.66897 -0.15968 0 -0.18838 -0.0472 0.38612 -4.82404
LEU_7 -8.6708 0.80998 4.36881 -0.69671 0.24898 0.26227 3.00151 -3.13427 -0 -0 -2.75581 0.1148 0 0 0 0 0 0.08275 0.01495 0.91784 0 -0.24749 0 0.18072 -0.24603 0.3851 -5.36342
MET_8 -7.6782 0.33443 5.16659 -0.76995 0.27471 0.3301 2.77683 -2.81809 -0 -0 -2.61933 -0.21701 0 0 0 0 0 -0.00261 0.10721 2.80113 0 0.05859 0 0.60916 0.01136 0.31313 -1.32195
LEU_9 -10.7593 1.66309 4.47106 -0.51905 0.29123 0.12076 2.6415 -3.2474 -0 -0 -2.03124 0.25325 0 0 0 0 0 0.1361 0.23361 0.32818 0 -0.29571 0 0.18072 -0.04878 0.50457 -6.07748
LEU_10 -8.52838 0.977 4.35604 -0.69705 0.23536 0.24101 2.7878 -3.0836 -0 -0 -1.95324 0.15866 0 0 0 0 0 0.09442 0.01924 0.85679 0 -0.22641 0 0.18072 -0.20853 0.58464 -4.20553
LEU_11 -7.94947 0.64039 5.20932 -0.46442 0.21719 0.10671 3.19441 -3.20458 -0 -0 -2.64078 0.20376 0 0 0 0 0 0.16279 0.04325 0.3008 0 -0.29418 0 0.18072 -0.23017 0.51138 -4.01288
TRP_12 -11.1576 1.37017 5.1511 -1.23555 0.08197 0.4079 3.25037 -3.36184 -0 -0 -2.80091 -0.37575 0 0 0 0 0 0.05694 0.2683 0 1.7629 -0.31082 0 1.6906 -0.15296 0.49756 -4.8576
LYS_13 -8.95445 0.83518 8.76502 -0.8203 0.35462 0.62089 4.27119 -3.95378 -0 -0 -5.06695 0.06682 0 0 0 -0.97905 0 0.00565 0.0207 3.23144 0 0.02884 0 -1.5107 -0.03025 0.63474 -2.48038
ASN_14 -6.2969 0.28977 7.60955 -0.1753 0.05204 0.26443 3.7798 -3.43312 -0 -0 -3.46509 -0.29775 0 0 0 -1.48556 0 0.16481 0.00031 0 1.41665 0.30001 0 -0.93687 -0.04853 0.63702 -1.62475
PHE_15 -6.57935 0.60135 6.32276 -0.54463 0.03271 0.22595 3.05799 -3.11378 -0.00477 -0.03281 -2.84688 -0.0756 0 0 0 0 0 -0.0299 0.0214 0 2.71167 0.00157 0 1.0402 -0.07856 0.43921 1.14854
MET_16 -8.23039 0.6226 6.46416 -0.54355 0.17973 0.13765 2.7667 -3.07635 -0 -0 -2.91912 0.05963 0 0 0 0 0 0.0634 0.10363 1.13436 0 0.01104 0 0.60916 -0.06569 0.34037 -2.34266
TYR_17 -7.45442 0.5723 6.05556 -0.85081 0.07973 0.29963 3.3638 -2.98427 -0 -0 -3.11808 -0.31014 0 0 0 -0.73304 0 0.00026 0.03478 0 1.9026 -0.4592 0.0098 1.2797 0.12956 0.29035 -1.8919
ARG_18 -8.57096 0.45279 7.81972 -0.47739 0.06833 0.25092 3.52669 -3.64305 -0.00238 -0.03523 -2.22347 0.38445 0 0 -0.99706 0 0 0.0561 0.1176 2.05357 0 -0.15161 0 -1.2888 -0.1471 0.46402 -2.34284
ARG_19 -4.98812 0.36917 4.94189 -0.44433 0.04877 0.22351 1.48379 -2.14441 -0 -0 -1.4125 0.32969 0 0 0 0 0 0.12424 0.1387 2.05733 0 -0.11134 0 -1.2888 -0.47816 0.46235 -0.6882
ARG_20 -6.87313 0.58159 6.83227 -0.59929 0.10132 0.3367 2.44049 -2.89484 -0.02092 -0.13261 -2.16952 0.18528 0 0 0 -0.76685 0 -0.02936 0.06974 2.57816 0 -0.14586 0 -1.2888 -0.34565 0.64563 -1.49567
GLN_21 -7.28074 0.79553 6.64269 -0.68296 0.15165 0.72434 3.71237 -3.11165 -0 -0 -3.2575 -0.85191 0 0 0 -0.84157 0 0.14035 0.00117 0 2.74371 -0.06174 0 -0.18838 0.46871 1.40935 0.51343
PRO_22 -5.02411 0.8503 3.90499 -0.09215 0.0003 0.05757 1.89504 -1.7992 -0 -0 -1.51565 0.72818 0 0 0 0 0 -0.13177 0.00621 0.58679 0 -0.4418 0 -2.4119 0.35684 1.00457 -2.02579
VAL_23 -3.91992 0.52755 3.31954 -0.31663 0.2499 0.07318 1.70687 -1.79503 -0 -0 -0.7997 -0.26214 0 0 0 0 0 -0.03667 0.00019 0.12132 0 -0.30323 0 1.9342 -0.30555 0.32628 0.52016
GLN_24 -5.38684 0.28019 5.30861 -0.25907 0.02469 0.19816 2.96195 -2.5183 -0.00251 -0.05318 -3.08774 -0.48455 0 0 0 -1.57461 0 0.02049 0.04384 0 3.24807 -0.16251 0 -0.18838 -0.21313 0.36875 -1.47608
LEU_25 -6.39387 0.3653 4.38223 -0.6855 0.19378 0.26451 2.10989 -2.36564 -0 -0 -1.1728 0.09703 0 0 0 0 0 0.01842 0.03342 0.81609 0 -0.21515 0 0.18072 -0.16596 0.2973 -2.24022
LEU_26 -6.19919 0.39157 5.22299 -0.49112 0.24113 0.12327 2.76375 -2.80499 -0 -0 -2.64843 0.22016 0 0 0 0 0 0.02728 0.10402 0.30561 0 -0.28821 0 0.18072 -0.19742 0.52688 -2.52197
VAL_27 -5.57248 0.56611 4.26723 -0.31069 0.2223 0.07162 2.59955 -2.56091 -0 -0 -2.29352 -0.1729 0 0 0 0 0 -0.05751 0.00095 0.0507 0 -0.29773 0 1.9342 -0.21601 0.59772 -1.17136
GLU_28 -5.9256 0.41824 5.41316 -0.32975 0.04715 0.37999 2.19673 -2.57239 -0.00238 -0.03523 -1.73777 -0.59728 0 0 0 0 0 -0.00514 0.07894 0 3.36609 -0.17389 0 -2.7348 -0.27372 0.36786 -2.11977
LEU_29 -7.66109 0.44712 2.97952 -0.49935 0.18401 0.12403 1.97338 -2.30659 -0 -0 -1.07283 0.25279 0 0 0 0 0 -0.02364 0.04979 0.36439 0 -0.2821 0 0.18072 -0.3628 0.42344 -5.22921
LEU_30 -7.22089 0.7932 3.82517 -0.50775 0.19687 0.1339 2.86585 -2.46113 -0.00026 -0.00403 -3.29942 0.1736 0 0 0 0 0 -0.00984 0.0957 0.18458 0 -0.19053 0 0.18072 -0.28119 0.64726 -4.87819
TRP_31 -9.6925 1.80696 4.5984 -1.13181 0.12991 0.57918 2.87091 -2.90902 -0 -0 -2.53255 -0.36238 0 0 0 0 0 0.00642 0.10188 0 1.9953 -0.45989 0 1.6906 5.82372 1.68233 4.19744
PRO_32 -6.99977 1.50899 3.51398 -0.08694 0.00033 0.05387 1.79434 -1.87425 -0 -0 -1.78538 0.68969 0 0 0 0 0 -0.13141 0.02793 0.51274 0 -0.22255 0 -2.4119 5.72069 1.85823 2.16861
LEU_33 -7.37531 1.08682 3.05574 -0.52071 0.43591 0.10819 2.63064 -2.46068 -0 -0 -2.01007 0.02707 0 0 0 0 0 -0.02534 0.03235 3.10073 0 -0.23202 0 0.18072 -0.29487 0.76166 -1.49915
PHE_34 -4.79372 0.34564 3.40371 -0.57715 0.03834 0.26571 1.39642 -1.95084 -0 -0 -0.82373 -0.07902 0 0 0 0 0 0.03502 0.0048 0 2.61093 0.11329 0 1.0402 -0.16217 0.34211 1.20953
LEU_35 -7.64764 0.85956 2.76869 -0.70465 0.30636 0.27555 1.94848 -2.38593 -0.02186 -0.16168 -1.15958 0.13841 0 0 0 0 0 -0.03223 0.1006 0.78703 0 -0.1866 0 0.18072 -0.09304 0.4417 -4.58611
PHE_36 -10.6741 2.51827 2.61368 -0.75113 0.05569 0.29373 3.37985 -2.91718 -0 -0 -3.05626 -0.11204 0 0 0 0 0 0.20646 1.13843 0 2.85901 0.06214 0 1.0402 -0.09061 1.25223 -2.18161
PHE_37 -5.82946 0.5593 4.20841 -1.12531 0.28853 0.62058 2.57555 -2.63652 -0 -0 -2.88537 0.21009 0 0 0 0 0 -0.06708 0.05605 0 2.44023 0.32492 0 1.0402 0.03694 1.47788 1.29494
ILE_38 -6.33527 0.92068 4.16344 -0.67145 0.53163 0.15867 2.98477 -2.65508 -0 -0 -1.97616 0.17507 0 0 0 0 0 0.02127 0.01266 0.55676 0 -0.34944 0 0.73287 0.11722 0.98993 -0.62242
LEU_39 -9.16235 0.62226 2.41068 -0.47254 0.20055 0.12393 2.65924 -2.54963 -0.01705 -0.08136 -2.00617 0.14888 0 0 0 0 0 0.04054 0.16672 0.29321 0 -0.31839 0 0.18072 -0.23077 0.70412 -7.28741
VAL_40 -8.19764 0.80256 4.56888 -0.30194 0.24184 0.06891 2.90674 -3.17287 -0.01167 -0.09009 -1.51215 -0.07273 0 0 0 0 0 -0.06055 0.01955 0.0328 0 -0.34193 0 1.9342 -0.18366 0.49643 -2.87334
ALA_41 -4.85795 0.22332 4.32382 -0.02117 0 0 2.68711 -2.65235 -0 -0 -2.4811 -0.33859 0 0 0 0 0 0.0239 0 0 0 -0.15686 0 1.8394 -0.11961 0.32784 -1.20226
VAL_42 -6.97502 0.60623 4.22949 -0.30636 0.13202 0.06963 2.85184 -2.85689 -0 -0 -2.0061 -0.20771 0 0 -0.85158 0 0 -0.01609 0.00313 0.13482 0 -0.25051 0 1.9342 -0.22065 0.44329 -3.28626
ARG_43 -10.6996 0.99937 10.9846 -0.96063 0.33275 0.70942 5.11077 -4.7383 -0.0282 -0.14355 -5.8324 0.38212 0 0 0 -2.20228 0 -0.01758 0.10278 2.79937 0 -0.01958 0 -1.2888 -0.18057 0.87119 -3.81913
HIS_44 -4.69425 0.17179 4.51592 -0.43371 0.10474 0.40658 1.96251 -2.26664 -0.0194 -0.15688 -1.43679 -0.53289 0 0 0 0 0 -0.0272 0.00752 0 2.69592 0.1199 0 -0.45461 -0.23952 0.68792 0.4109
SER_45 -4.30323 0.5048 3.99034 -0.02772 0.0062 0.02677 1.44755 -1.98367 -0 -0 -1.09582 -0.14785 0 0 0 0 0 -0.0732 0.01656 0.76093 0 -0.25973 0.62774 -0.77834 -0.47464 0.4403 -1.323
HIS_D_46 -6.55525 0.8296 5.90221 -0.39854 0.05838 0.50679 2.76898 -2.96505 -0 -0 -3.00605 -0.51292 0 0 -0.85158 -0.78076 0 0.39239 0.0478 0 2.14795 -0.75808 0 -0.45461 -0.50337 1.34952 -2.78259
PRO_47 -2.26779 0.77246 2.13276 -0.13263 6e-05 0.09896 0.56805 -0.81132 -0.0102 -0.03375 -0.1523 0.22255 0 0 0 0 0 -0.04948 0.02838 0.17424 0 -1.2072 0 -2.4119 -0.38825 1.8834 -1.58395
PRO_48 -4.28133 0.57962 2.50165 -0.16135 0.00307 0.11671 0.5345 -1.08442 -0.00619 -0.03231 -0.15519 0.42811 0 0 0 0 0 3.41391 0.00085 0.33452 0 -0.81188 0 -2.4119 -0.34722 14.3347 12.9559
LEU_49 -4.34441 0.05884 4.24182 -0.49535 0.21252 0.09145 1.30706 -2.04193 -0.0102 -0.03375 -2.67963 0.52871 0 0 0 0 0 0.05405 0.02535 0.55788 0 -0.34556 0 0.18072 -0.30232 14.0568 11.062
GLU_50 -3.52967 0.07041 2.96465 -0.52995 0.44179 1.71223 0.24343 -1.30731 -0.01904 -0.16963 -1.34483 -2.10413 0 0 0 0 0 -0.02451 0.11698 0 5.55136 0.287 0 -2.7348 0.03681 0.85433 0.51513
HIS_51 -6.496 0.83599 5.23076 -0.37773 0.00425 0.39299 2.26857 -2.66402 -0 -0 -1.96456 -0.18986 0 0 0 -0.82274 0 -0.00515 0.025 0 2.03329 -0.02397 0 -0.45461 0.1088 0.60312 -1.49588
HIS_52 -6.5583 0.63884 4.41536 -0.83503 0.04529 1.10138 1.64245 -2.37102 -0.03082 -0.16148 -1.98337 -2.33392 0 0 -0.49884 0 0 0.0579 0.99529 0 2.15453 0.22952 0 -0.45461 0.23214 0.81202 -2.90268
GLU_53 -5.12766 0.25698 3.92329 -0.26821 0.12494 0.4534 1.19249 -2.01314 -0.01986 -0.1646 0.72457 -0.51422 0 0 0 0 0 4.94106 0.00495 0 3.02324 0.23251 0 -2.7348 0.59977 13.8846 18.5193
CYS:disulfide_54 -6.3143 0.77487 4.22247 -0.07083 0.00166 0.05817 2.37099 -2.33939 -0.0166 -0.0764 -1.45198 -0.41329 0 0 0 0 0.54232 -0.08489 0.1616 0.30782 0 0.00277 0 3.6196 0.13946 13.6567 15.0908
HIS_55 -9.10584 0.50355 7.30496 -0.38523 0.00318 0.42829 3.35522 -3.79394 -0.01392 -0.16316 -3.46244 -0.18055 0 0 0 0 0 0.05568 0.00329 0 2.10734 -0.04923 0 -0.45461 -0.16266 0.32026 -3.68981
PHE_56 -7.99041 1.01653 2.40392 -0.60172 0.03753 0.32043 0.64894 -1.8881 -0.0199 -0.15894 -0.27602 0.17242 0 0 0 0 0 0.13821 0.00013 0 1.89154 -0.27642 0 1.0402 0.03479 0.76533 -2.74153
PRO_57 -4.66848 0.75073 2.72995 -0.19824 0.00394 0.14216 0.68784 -1.10526 -0 -0 -0.06268 0.05703 0 0 0 0 0 0.00158 0.00347 0.41787 0 -0.95247 0 -2.4119 -0.11891 0.7834 -3.93996
ASN_58 -5.77151 0.3241 4.9792 -0.18569 0.00459 0.27719 2.16697 -2.3045 -0.03216 -0.27142 -1.73293 -0.26309 0 0 -1.82785 0 0 0.12061 0.21296 0 1.81884 0.14421 0 -0.93687 -0.20394 0.37627 -3.10501
LYS_59 -5.96221 0.43055 6.5808 -0.36934 0.04632 0.25468 3.84065 -2.78958 -0 -0 -4.28905 -0.04052 0 0 0 -0.75211 0 0.02431 0.08312 2.4374 0 0.29479 0 -1.5107 0.78399 1.18657 0.24967
PRO_60 -6.21513 1.00534 2.47024 -0.1465 0.00329 0.1035 0.67401 -1.27572 -0.03369 -0.22455 -1.01553 0.16358 0 0 0 0 0 0.13943 0.01521 0.27196 0 -0.99662 0 -2.4119 0.40032 1.23506 -5.83773
LEU_61 -8.16439 1.4051 4.17569 -0.4616 0.37415 0.07528 2.40921 -2.64977 -0 -0 -2.50466 0.22144 0 0 0 0 0 0.03389 0.37394 0.41565 0 -0.28434 0 0.18072 -0.46896 1.22683 -3.64182
PRO_62 -6.20401 1.42291 3.22734 -0.07569 0.00014 0.04616 1.70743 -1.49783 -0 -0.0001 -1.2198 0.62305 0 0 0 0 0 -0.04748 0.00402 0.20955 0 -0.75189 0 -2.4119 0.12288 1.42424 -3.421
SER_63 -4.94971 0.49606 5.60458 -0.03081 7e-05 0.05113 3.0002 -2.50991 -0.0244 -0.20406 -1.65179 -0.95476 0 0 -0.66411 0 0 -0.13434 0.02282 0.18123 0 -0.19711 0.66897 -0.77834 0.01556 0.74074 -1.318
ALA_64 -4.70268 0.57831 2.29876 -0.0273 0.00391 0 1.96366 -2.00651 -0.00564 -0.04699 -1.67621 -0.42406 0 0 0 0 0 -0.01751 0 0 0 0.22915 0 1.8394 -0.3825 0.38892 -1.9873
GLY_65 -4.29704 0.42725 3.88487 -0.00032 0 0 1.94018 -2.12486 -0 -0 -2.19134 -0.16954 0 0 0 0 0 -0.11529 0 0 0 -1.52354 0 0.83697 0.02306 0.26206 -3.04756
THR_66 -5.97192 0.32335 4.21312 -0.22067 0.26167 0.08258 2.9386 -2.25927 -0 -0 -3.57826 -0.15023 0 0 -0.71172 -0.41799 0 0.00164 0.04509 0.10191 0 0.04536 2.30041 -1.0874 0.24601 0.5491 -3.28863
VAL_67 -7.39766 1.60807 2.75803 -0.32295 0.28315 0.07356 2.09558 -2.3653 -0.01346 -0.07675 -1.31967 -0.21309 0 0 0 0 0 0.18364 0.00044 0.01769 0 -0.36364 0 1.9342 5.74361 2.04249 4.66796
PRO_68 -7.26562 0.92997 3.89998 -0.0644 0 0.04111 1.40956 -1.86634 -0.01191 -0.09072 -1.5993 0.62931 0 0 0 0 0 0.12142 0.07267 0.12554 0 -0.05666 0 -2.4119 5.95489 1.95324 1.77084
TRP_69 -11.8615 1.24726 5.11982 -1.35742 0.09314 0.60442 2.70149 -3.53428 -0.02179 -0.13383 -2.54571 -0.45038 0 0 0 0 0 0.02656 0.53857 0 1.92501 -0.31331 0 1.6906 0.36167 0.53257 -5.37711
LEU_70 -6.61936 0.4714 4.29115 -0.64167 0.17457 0.20879 2.54513 -2.63894 -0.00041 -0.00472 -1.82609 0.09819 0 0 0 0 0 0.04794 0.06089 1.02532 0 -0.25778 0 0.18072 -0.00133 0.49735 -2.38884
GLN_71 -8.71375 0.57464 7.10834 -0.26024 0.03545 0.20812 3.84964 -3.59067 -0 -0 -3.461 -0.41687 0 0 0 0 0 0.0847 0.16985 0 2.87674 0.05272 0 -0.18838 -0.17376 0.41961 -1.42484
GLY_72 -4.26541 0.33812 4.90627 -5e-05 0 0 2.31569 -2.46174 -0.01346 -0.07675 -1.93051 -0.40698 0 0 0 0 0 -0.02821 0 0 0 0.55908 0 0.83697 0.20826 0.27333 0.2546
LEU_73 -6.46879 0.73154 2.99813 -0.66488 0.16247 0.23685 1.94398 -2.20452 -0 -0 -1.71108 0.06215 0 0 0 0 0 -0.00355 0.11516 0.76164 0 -0.14589 0 0.18072 0.33689 0.40574 -3.26344
ILE_74 -5.26243 0.5015 3.52674 -0.64558 0.42647 0.14727 1.75351 -2.15816 -0.02387 -0.1447 -1.01142 0.21798 0 0 0 0 0 0.00777 0.06796 0.73933 0 -0.53816 0 0.73287 0.13518 0.66347 -0.86426
CYS:disulfide_75 -4.83997 0.54237 3.47837 -0.06384 0.00277 0.06696 1.58883 -1.91828 -0.00041 -0.00472 -0.78858 -0.35807 0 0 0 0 -0.33449 0.09504 0.00054 0.71547 0 0.22892 0 3.6196 0.46319 0.57062 3.06432
ASN_76 -6.33749 0.51408 6.10527 -0.20265 0.02636 0.3215 2.10206 -2.90688 -0 -0 -2.39495 -0.44759 0 0 0 0 0 0.01994 0.18471 0 2.09657 -0.61838 0 -0.93687 0.08757 0.37006 -2.01668
VAL_77 -5.7004 0.89344 4.04502 -0.35623 0.14893 0.08563 2.73085 -2.47138 -0 -0 -1.71274 -0.036 0 0 -0.8093 0 0 -0.09691 0.13582 0.72901 0 0.22311 0 1.9342 -0.49463 0.51775 -0.23383
ASN_78 -5.08448 1.02142 3.07395 -0.20699 0.08621 0.34231 0.99478 -1.92078 -0.02387 -0.1447 -0.24398 -0.46006 0 0 0 0 0 0.10379 0.01985 0 2.02891 -0.56318 0 -0.93687 -0.53606 0.65244 -1.79732
ASN_79 -6.78926 0.76497 5.99892 -0.20609 0.03503 0.36765 3.3808 -3.04157 -0.01524 -0.14018 -1.89487 -1.08235 0 0 -0.37745 -0.52105 0 0.28276 0.04295 0 2.41768 -0.97578 0 -0.93687 -0.0818 0.69797 -2.07376
THR_80 -5.48862 0.68221 3.99498 -0.11653 0.10265 0.05005 2.04779 -2.15529 -0.00796 -0.07939 -0.74378 -0.65342 0 0 0 0 0 0.07226 1e-05 1.47029 0 0.21309 2.27289 -1.0874 0.62367 0.64219 1.8397
CYS:disulfide_81 -6.03774 0.6268 3.51053 -0.06826 0.04306 0.07999 2.23314 -2.06307 -0 -0 -1.13262 -0.43323 0 0 -0.49884 0 0.54232 0.06686 3e-05 0.91342 0 0.10104 0 3.6196 1.37854 0.60637 3.48794
PHE_82 -8.34728 0.75543 5.29595 -0.51528 0.06026 0.22193 3.41 -2.92682 -0 -0 -2.03662 0.24438 0 0 0 0 0 0.12406 0.00204 0 2.70511 -0.23805 0 1.0402 1.01306 0.90707 1.71542
PRO_83 -4.18781 0.65116 1.9069 -0.08949 0.00036 0.05604 0.17714 -0.76343 -0.00109 -0.01373 0.5766 0.68078 0 0 0 0 0 -0.0764 0.00721 0.42407 0 -0.16965 0 -2.4119 -0.17212 0.90959 -2.49577
GLN_84 -3.52092 0.15545 3.21335 -0.59948 0.10585 0.57241 0.98392 -1.49508 -0.01598 -0.10324 0.01884 -0.72745 0 0 0 0 0 -0.0004 0.02457 0 2.44166 0.01686 0 -0.18838 -0.19681 0.25467 0.93985
LEU_85 -4.56458 0.17369 2.88946 -0.45448 0.18725 0.08098 0.41565 -1.5776 -0 -0 -1.13717 0.32504 0 0 0 0 0 -0.06416 0.02865 0.74333 0 -0.0908 0 0.18072 -0.38567 0.25521 -2.99448
THR_86 -5.44792 0.96279 4.89427 -0.16206 0.06735 0.05395 2.82363 -2.32156 -0.00922 -0.04861 -2.44117 -0.13586 0 0 -0.85388 0 0 -0.00667 0.03157 0.18838 0 0.01466 2.35149 -1.0874 -0.21116 1.42507 0.08765
PRO_87 -3.41452 0.69879 2.60049 -0.06463 0 0.04076 1.64015 -1.22588 -0.02554 -0.15655 -0.68216 0.59719 0 0 0 0 0 -0.07933 0.04754 0.15175 0 -0.60347 0 -2.4119 0.3544 1.62724 -0.90565
GLY_88 -4.26759 0.3377 4.28531 -5e-05 0 0 2.32994 -2.23211 -0.00765 -0.09305 -1.22897 -0.41817 0 0 -1.67743 0 0 -0.01641 0 0 0 0.14245 0 0.83697 0.65069 0.51704 -0.84133
GLU_89 -6.46576 0.60541 8.79524 -0.20017 0.028 0.27778 3.72907 -3.47451 -0.02542 -0.23785 -4.87196 -0.55243 0 0 -0.85388 -0.64223 0 -0.03881 0.25456 0 3.82603 -0.09156 0 -2.7348 0.15598 0.32977 -2.18755
GLU_90 -3.8619 0.49516 5.54236 -0.39621 0.07944 0.67028 2.43617 -2.33219 -0.02362 -0.14863 -1.94445 -0.55751 0 0 0 0 0 -0.01433 0.04707 0 3.32058 -0.05272 0 -2.7348 -0.45789 0.90737 0.97419
PRO_91 -2.65336 0.38099 2.57904 -0.06921 0 0.04287 0.89185 -1.03648 -0 -0 -0.65482 0.57172 0 0 0 0 0 -0.20186 0.04042 0.23575 0 -0.66021 0 -2.4119 -0.10356 1.12307 -1.9257
GLY_92 -2.74173 0.30438 2.75447 -6e-05 0 0 1.01299 -1.41059 -0.00061 -0.01231 -1.05744 -0.33425 0 0 0 0 0 -0.01133 0 0 0 0.65533 0 0.83697 0.34014 0.83788 1.17384
ARG_93 -4.86508 0.32749 5.12662 -0.90832 0.22483 0.65917 2.07601 -2.37965 -0.01895 -0.1414 -1.48009 0.01135 0 0 0 0 0 0.03431 0.02078 1.75619 0 -0.20627 0 -1.2888 0.138 0.69626 -0.21755
LEU_94 -7.98306 1.30046 3.38166 -0.49001 0.27022 0.12656 1.75252 -2.36838 -0 -0 -1.96786 0.03988 0 0 -1.78876 0 0 0.05337 1.41709 2.44058 0 0.02925 0 0.18072 0.24414 0.81834 -2.54329
SER_95 -5.20951 0.79627 5.22788 -0.02609 0 0.06005 2.57987 -2.45962 -0 -0 -1.63962 -1.04446 0 0 -1.88472 -0.35961 0 0.21635 0.40135 0.55455 0 0.38741 0.60176 -0.77834 1.23031 1.77316 0.42699
ASN_96 -5.34398 0.59576 4.57256 -0.19547 0.04192 0.32766 2.30235 -2.38327 -0.02318 -0.17392 -0.55668 -0.84563 0 0 -0.92281 0 0 0.03487 0.00212 0 1.57677 -0.55525 0 -0.93687 0.89344 1.55393 -0.03567
PHE_97 -8.83772 0.81034 5.16983 -0.95322 0.13133 0.54658 3.09152 -2.94449 -0.03747 -0.25766 -1.79482 -0.78978 0 0 -0.90848 0 0 0.01377 0.13762 0 3.24214 -0.11201 0 1.0402 -0.01514 0.5533 -1.91415
ASN_98 -3.69646 0.15468 4.52005 -0.18775 0.04786 0.2904 1.3781 -1.9713 -0.02973 -0.28794 -0.15405 -0.30818 0 0 0 -0.35961 0 -0.07395 0.04833 0 1.52408 0.06887 0 -0.93687 -0.07978 0.30925 0.256
ASP_99 -2.87344 0.32608 4.06998 -0.12339 0.02065 0.38197 0.60329 -1.71961 -0.0072 -0.03727 -1.74158 -0.40441 0 0 -0.2617 0 0 -0.06626 0.00766 0 2.6608 -0.38808 0 -2.3716 -0.45861 0.19496 -2.18774
SER_100 -6.47457 0.35779 7.81668 -0.0424 0 0.07512 3.27258 -3.52029 -0.03891 -0.28257 -3.89439 -0.14556 0 0 -0.76414 0 0 -0.01867 0.01802 0.20545 0 -0.38868 1.74583 -0.77834 -0.70928 0.32898 -3.23733
LEU_101 -8.69798 0.82035 4.19759 -0.71778 0.24894 0.29247 3.16647 -3.00731 -0.00964 -0.03507 -2.07181 0.13339 0 0 0 0 0 -0.03128 0.11332 0.78882 0 -0.19862 0 0.18072 -0.30873 0.56459 -4.57156
VAL_102 -6.77175 0.41155 4.16444 -0.3119 0.19292 0.07141 2.2023 -2.65551 -0 -0 -1.54508 -0.17115 0 0 0 0 0 -0.02733 0.00052 0.07531 0 -0.24035 0 1.9342 -0.05585 0.53576 -2.1905
SER_103 -5.2388 0.35652 5.732 -0.02973 0 0.06857 2.46223 -2.7432 -0.02946 -0.29696 -1.99415 -0.55255 0 0 -0.76414 0 0 0.0543 0.01542 0.7272 0 0.33368 0.64053 -0.77834 0.02493 0.34822 -1.66373
ARG_104 -7.69995 0.5376 10.0212 -0.81609 0.15713 0.56608 4.02585 -4.62296 -0.05174 -0.35691 -4.67726 0.30977 0 0 -0.2617 -0.79386 0 -0.03767 0.15464 1.43798 0 -0.06957 0 -1.2888 -0.10203 0.68613 -2.88216
LEU_105 -8.20485 0.77426 4.52158 -0.46453 0.14005 0.10775 2.64475 -3.00902 -0 -0 -2.93006 0.21106 0 0 0 0 0 0.04818 0.13255 0.39678 0 -0.24723 0 0.18072 -0.32301 0.70378 -5.31723
LEU_106 -6.98316 0.55533 4.6845 -0.47741 0.1984 0.10868 2.80982 -2.98557 -0 -0 -2.07483 0.22821 0 0 0 0 0 0.0754 0.14832 0.54078 0 -0.22727 0 0.18072 -0.18889 0.343 -3.06396
ALA_107 -4.88344 0.13808 5.26461 -0.02312 0 0 2.74347 -2.87961 -0 -0 -3.33855 -0.35977 0 0 0 0 0 -0.05159 0 0 0 -0.27147 0 1.8394 -0.34527 0.30982 -1.85744
ASP_108 -7.41206 0.88869 9.14785 -0.10592 0.00532 0.32054 3.66194 -4.20426 -0.00889 -0.05121 -4.58205 -0.23865 0 0 0 -0.58874 0 0.08948 0.02481 0 1.93682 0.00098 0 -2.3716 -0.34784 0.58869 -3.24611
ALA_109 -4.23506 0.30756 4.71924 -0.02121 0 0 2.75514 -2.54213 -0.00563 -0.0276 -2.6507 -0.37186 0 0 0 0 0 0.07891 0 0 0 -0.25471 0 1.8394 -0.23313 0.5679 -0.07389
ARG_110 -6.9263 0.41676 6.30536 -0.72644 0.09223 0.46324 2.53228 -3.23371 -0 -0 -2.30609 0.32822 0 0 0 0 0 0.0498 0.02339 1.43894 0 -0.08286 0 -1.2888 -0.38265 0.29707 -2.99956
THR_111 -4.93372 0.23161 5.26651 -0.20639 0.13861 0.07484 2.79312 -2.66923 -0 -0 -3.2675 -0.05066 0 0 0 0 0 0.00375 0.00019 0.06536 0 -0.01823 2.29575 -1.0874 -0.14235 0.31062 -1.1951
VAL_112 -5.56088 0.32831 4.18602 -0.31319 0.21252 0.07239 2.52001 -2.61228 -0.00612 -0.07379 -2.74909 -0.20862 0 0 0 0 0 0.01892 0.00022 0.10275 0 -0.30326 0 1.9342 -0.00549 0.29009 -2.16728
LEU_113 -8.15102 1.09994 3.96761 -0.62243 0.11341 0.18091 2.54643 -2.94164 -0.00889 -0.05121 -1.95185 0.11658 0 0 0 0 0 0.13501 0.08808 0.78606 0 -0.17483 0 0.18072 0.03521 0.81467 -3.83725
GLY_114 -3.5787 0.26049 4.50535 -5e-05 0 0 2.31293 -2.28956 -0.01533 -0.1464 -2.17968 -0.41139 0 0 0 0 0 -0.06953 0 0 0 0.33669 0 0.83697 0.59434 0.6958 0.85191
GLY_115 -4.39619 0.54882 5.21386 -5e-05 0 0 2.63222 -2.82399 -0 -0 -1.88519 -0.41737 0 0 0 0 0 -0.06522 0 0 0 0.52324 0 0.83697 0.75417 0.22124 1.1425
ALA_116 -5.68814 0.75721 4.34026 -0.02094 0 0 2.29713 -2.93112 -0.0166 -0.08605 -2.19089 -0.35963 0 0 0 0 0 0.07306 0 0 0 -0.26806 0 1.8394 0.06802 0.38631 -1.80002
SER_117 -4.36328 0.57422 4.9699 -0.02996 0 0.0688 2.45187 -2.30786 -0 -0 -1.81753 -0.54631 0 0 -0.77302 0 0 -0.02603 0.00041 0.94766 0 0.30523 0.60366 -0.77834 -0.20254 0.42534 -0.49778
ALA_118 -3.46162 0.27231 3.46761 -0.02865 0.00967 0 1.71562 -2.03387 -0 -0 -1.03022 -0.43121 0 0 0 0 0 -0.07316 0 0 0 0.02226 0 1.8394 -0.27876 0.58785 0.57723
HIS_119 -7.12581 0.78072 6.52772 -0.36839 0.0301 0.32468 2.49328 -3.37327 -0.0166 -0.08605 -2.36374 -0.34919 0 0 -0.39147 -0.90832 0 -0.02185 0.06877 0 3.51126 -0.06376 0 -0.45461 -0.47095 0.67002 -1.58748
ARG_120 -4.38239 0.35519 5.43928 -1.02409 0.37957 0.81677 2.76632 -2.66454 -0.01689 -0.14971 -3.62453 -0.08273 0 0 -1.1645 0 0 -0.04929 0.05043 2.54996 0 -0.18192 0 -1.2888 -0.05317 0.58049 -1.74453
THR_121 -5.70448 0.43043 3.05665 -0.20108 0.15953 0.07559 2.24212 -2.16989 -0.02532 -0.22039 -0.60277 -0.7123 0 0 0 0 0 -0.03984 0.04454 0.13686 0 0.14452 2.29748 -1.0874 0.18398 0.50711 -1.48468
LEU_122 -3.90095 0.20518 1.54087 -0.47979 0.15281 0.11845 0.43617 -1.2882 -0 -0 0.93991 0.23252 0 0 0 0 0 -0.04115 0.05267 0.27615 0 -0.29317 0 0.18072 -0.16167 0.43976 -1.58974
ALA_123 -3.34027 0.26994 3.5828 -0.02185 0 0 1.57066 -1.91731 -0 -0 -0.733 -0.33805 0 0 0 0 0 0.0327 0 0 0 0.18279 0 1.8394 -0.06621 0.30659 1.36819
GLY_124 -4.25951 0.37314 4.2489 -5e-05 0 0 3.02123 -2.31061 -0.02096 -0.13353 -4.58189 -0.42084 0 0 0 0 0 -0.07064 0 0 0 0.27537 0 0.83697 0.6527 0.15608 -2.23362
LEU_125 -6.42044 0.64248 1.79186 -0.49865 0.27675 0.13379 1.24885 -1.7409 -0.01363 -0.12636 -0.52839 0.06009 0 0 0 0 0 0.02821 0.18179 0.53349 0 0.00191 0 0.18072 0.71681 0.59311 -2.93852
GLY_126 -2.93308 0.43085 3.04943 -0.00014 0 0 1.50808 -1.61613 -0.0167 -0.03805 -0.85766 -0.24715 0 0 0 0 0 0.12723 0 0 0 -1.12739 0 0.83697 1.82843 0.74647 1.69118
LYS_127 -4.82638 0.46941 5.58672 -0.29462 0.03099 0.13271 3.22848 -2.63241 -0 -0 -2.95038 -0.14841 0 0 0 0 0 0.37982 0.05056 1.89089 0 -0.12609 0 -1.5107 1.79779 0.46015 1.53853
LEU_128 -7.59586 0.66883 3.38787 -0.70394 0.23015 0.28542 2.49962 -2.5093 -0.0167 -0.03805 -1.18969 0.0796 0 0 0 0 0 -0.04252 0.12933 0.9985 0 -0.24759 0 0.18072 0.03557 0.37181 -3.47622
ILE_129 -6.24851 0.4135 4.86824 -0.48891 0.31203 0.09591 1.79863 -2.64416 -0.02096 -0.13353 -0.52737 0.1028 0 0 0 0 0 -0.02479 0.00731 0.47631 0 -0.46262 0 0.73287 -0.07163 0.29242 -1.52246
ALA_130 -3.99802 0.11664 3.97297 -0.0225 0 0 2.09123 -2.27794 -0 -0 -1.446 -0.3645 0 0 0 0 0 -0.03504 0 0 0 -0.30483 0 1.8394 -0.22328 0.2394 -0.41247
THR_131 -4.75587 0.25789 5.24043 -0.20531 0.14088 0.07469 3.05735 -2.6781 -0 -0 -3.26082 -0.10254 0 0 0 0 0 -0.00275 0.0008 0.06327 0 -0.02781 2.31759 -1.0874 -0.18723 0.16288 -0.99203
LEU_132 -6.11374 0.47541 3.47147 -0.48004 0.16489 0.11278 1.73824 -2.39255 -0 -0 -0.70428 0.214 0 0 0 0 0 0.08086 0.11893 0.2969 0 -0.29245 0 0.18072 -0.08649 0.24294 -2.97242
ARG_133 -4.47661 0.24672 4.44327 -0.44931 0.05303 0.22683 1.48448 -2.23196 -0 -0 -0.88424 0.30134 0 0 0 0 0 0.08841 0.04083 2.05253 0 -0.0688 0 -1.2888 -0.28001 0.30069 -0.44162
ALA_134 -2.70222 0.32461 2.92505 -0.02101 0 0 1.87882 -1.70418 -0 -0 -2.04513 -0.35031 0 0 0 0 0 0.09424 0 0 0 -0.23346 0 1.8394 -0.30441 0.22852 -0.07008
ALA_135 -2.70231 0.16668 2.84942 -0.03058 0.00986 0 1.38293 -1.6689 -0 -0 -0.58503 -0.52758 0 0 0 0 0 0.20306 0 0 0 -0.09898 0 1.8394 -0.01091 0.33954 1.16659
ARG_136 -4.83816 0.60324 5.603 -0.98597 0.29283 0.66778 2.02676 -2.63905 -0.00905 -0.06112 -2.50278 0.3998 0 0 -0.83082 0 0 0.28962 0.50343 2.12717 0 -0.17762 0 -1.2888 0.34093 0.68712 0.20828
SER_137 -2.81507 0.31683 3.11514 -0.0128 0 0.03122 1.29159 -1.50381 -0 -0 -1.53932 -0.83255 0 0 -0.83082 0 0 -0.18639 0.01186 0.1544 0 -0.10218 0.60072 -0.77834 1.35125 0.66093 -1.06733
THR_138 -4.18442 0.83176 3.28985 -0.17735 0.0703 0.13305 0.65945 -1.63963 -0.00905 -0.06112 0.87526 -2.03401 0 0 0 0 0 0.01461 0.037 1.88686 0 -0.0103 2.55547 -1.0874 1.2297 1.67737 4.05741
ALA_139 -2.42862 0.49255 1.38659 -0.02791 0.01302 0 0.2525 -0.91224 -0 -0 0.84158 -0.54249 0 0 0 0 0 0.13166 0 0 0 0.28622 0 1.8394 0.20924 1.98721 3.52872
GLN_140 -4.17758 0.87475 3.20922 -0.4695 0.18744 0.39318 0.75182 -1.40471 -0.01268 -0.12744 -1.09463 -0.86584 0 0 0 0 0 0.00796 0.16692 0 3.605 -0.10508 0 -0.18838 0.23502 1.53799 2.52348
PRO_141 -1.39394 0.25643 0.74285 -0.17437 0.05354 0.12159 0.15488 -0.28091 -0 -0 -0.12997 0.05774 0 0 0 0 0 0.00993 0.00356 0.18427 0 -0.87209 0 -2.4119 0.35482 1.11894 -2.20465
GLN_142 -3.73112 0.67873 3.34592 -0.3134 0.04501 0.1993 1.15233 -1.36998 -0.01268 -0.12744 -1.97212 -0.16554 0 0 0 -0.74733 0 -0.0235 0.04112 0 2.86986 0.02063 0 -0.18838 0.17381 0.94131 0.81653
PRO_143 -3.49952 0.77822 2.7942 -0.19703 0.00417 0.14197 1.25073 -1.11311 -0 -0 -0.74716 0.00544 0 0 0 0 0 0.00451 0.00154 0.34639 0 -0.83216 0 -2.4119 -0.28805 1.04013 -2.72163
THR_144 -2.09152 0.41631 2.46943 -0.11961 0.05815 0.0595 1.20713 -1.12799 -0 -0 -1.2139 -1.12073 0 0 0 0 0 0.0066 0.01501 0.0547 0 0.06415 2.27751 -1.0874 -0.13344 0.60243 0.33633
LYS_145 -3.67498 0.7175 3.27154 -0.31531 0.02988 0.15605 1.03329 -1.44138 -0 -0 0.66831 -0.05163 0 0 0 0 0 -0.0327 0.00116 1.80908 0 -0.02976 0 -1.5107 -0.11752 0.45014 0.96296
GLN_146 -4.13334 0.52673 3.43893 -0.93427 0.31678 1.07277 1.52992 -1.70487 -0 -0 -1.03441 -1.24387 0 0 0 -0.74733 0 -0.07721 0.01457 0 3.00312 -0.24072 0 -0.18838 -0.33693 0.36398 -0.37452
SER_147 -2.5363 0.68827 3.08132 -0.02383 0 0.05963 1.37931 -1.39609 -0.0007 -0.01194 -1.2725 -0.63151 0 0 0 0 0 -0.00819 0.02237 0.54574 0 0.30389 0.60071 -0.77834 5.55478 1.6282 7.20481
PRO_148 -2.77499 0.64896 2.04537 -0.18437 0.07825 0.13166 0.44621 -0.84221 -0.00109 -0.02132 0.17519 -0.02088 0 0 0 0 0 0.02538 0.00203 0.16754 0 -0.76927 0 -2.4119 6.03772 1.48159 4.21387
LEU_149 -3.65576 0.24079 2.87937 -0.47225 0.26253 0.07564 1.38614 -1.58219 -0.0007 -0.01194 -1.66251 0.39457 0 0 0 0 0 0.0848 0.00735 0.31596 0 -0.13608 0 0.18072 0.09777 0.30173 -1.29404
GLU_150 -2.07695 0.57827 2.02548 -0.64206 0.24111 1.78466 0.71566 -0.80713 -0.00109 -0.02132 -0.38182 -2.58587 0 0 0 0 0 -0.02515 0.06003 0 2.14686 0.44243 0 -2.7348 0.30163 1.19746 0.21741
PRO_151 -2.70744 0.97746 1.78176 -0.12956 1e-05 0.09044 0.53775 -0.69754 -0 -0 0.14519 0.28056 0 0 0 0 0 -0.01741 0.00544 0.28201 0 -1.16863 0 -2.4119 0.28875 1.72956 -1.01355
PRO_152 -1.92378 0.52772 1.89749 -0.12821 4e-05 0.09467 0.82832 -0.81244 -0 -0 -0.00264 0.24474 0 0 0 0 0 0.36338 0.02485 0.06237 0 -1.33199 0 -2.4119 0.2303 1.07625 -1.26083
MET_153 -5.78511 0.45195 1.60744 -0.33367 0.0536 0.08639 0.29 -1.06857 -0.00419 -0.02133 0.01857 0.10672 0 0 0 0 0 -0.08556 0.16894 1.7537 0 0.36373 0 0.60916 0.47853 0.92896 -0.38074
LEU_154 -5.02561 0.46247 4.94575 -0.46064 0.18688 0.0838 2.73399 -2.46261 -0 -0 -1.1273 0.35019 0 0 0 0 0 0.0406 0.08198 0.38214 0 0.01875 0 0.18072 0.26556 0.76496 1.42163
ASP_155 -2.8068 0.1829 3.83224 -0.14937 0.0231 0.54179 1.30945 -1.72818 -0.0323 -0.25052 -1.98212 -1.12396 0 0 -0.55819 0 0 0.03923 0.06275 0 4.08495 0.08903 0 -2.3716 0.54103 0.48546 0.18887
VAL_156 -3.60825 0.48494 3.7785 -0.30733 0.20832 0.07001 2.00515 -1.95831 -0 -0 -1.95188 -0.20926 0 0 -0.55819 0 0 -0.03626 0.0001 0.14247 0 -0.40467 0 1.9342 0.32948 0.36755 0.28657
ALA_157 -4.87314 0.81626 3.61835 -0.02379 0 0 2.36806 -2.17582 -0.01112 -0.10237 -0.63086 -0.37028 0 0 0 0 0 -0.01278 0 0 0 -0.33085 0 1.8394 -0.36185 0.34944 0.09865
GLU_158 -6.02065 0.73079 6.91376 -0.22409 0.02175 0.31229 2.98183 -3.04976 -0.02537 -0.16949 -2.68984 -0.60053 0 0 0 0 0 -0.06352 0.11654 0 3.40324 -0.23021 0 -2.7348 -0.48752 0.39741 -1.41817
LEU_159 -5.93674 0.92867 5.00395 -0.48267 0.22347 0.12298 3.23679 -2.67145 -0 -0 -2.45152 0.19021 0 0 0 0 0 -0.02537 0.04683 0.27288 0 -0.02049 0 0.18072 -0.18347 0.35775 -1.20745
LEU_160 -6.86139 1.12857 4.45757 -0.45844 0.11536 0.10587 2.85808 -2.4994 -0 -0 -2.80434 0.1941 0 0 0 0 0 -0.0567 0.01149 0.29546 0 -0.25983 0 0.18072 -0.23215 0.52536 -3.29966
THR_161 -3.70138 0.48466 2.72229 -0.12197 0.09725 0.06274 1.14946 -1.69322 -0.00896 -0.11764 -0.35953 -0.94219 0 0 0 0 0 0.06678 0.03873 0.19697 0 -0.56928 2.2665 -1.0874 -0.28687 0.6003 -1.20277
SER_162 -2.72163 0.19765 3.00685 -0.02544 0.00023 0.02345 1.06971 -1.43594 -0.00896 -0.11764 0.27766 -0.25161 0 0 0 0 0 0.17548 0.05193 0.64304 0 0.09421 0.61776 -0.77834 -0.20875 0.37789 0.98755
LEU_163 -3.37859 0.41226 2.33051 -0.43799 0.20539 0.07497 1.26665 -1.31564 -0 -0 -0.64817 0.26332 0 0 0 0 0 0.43408 0.06935 0.30025 0 0.41184 0 0.18072 1.63225 0.39459 2.19577
LEU_164 -2.94823 0.31785 2.43248 -0.68473 0.48879 0.2823 1.17837 -1.30904 -0 -0 -0.33913 -0.01048 0 0 -0.43896 0 0 0.33834 0.00932 0.13745 0 0.49337 0 0.18072 3.93702 0.66512 4.73056
ARG_165 -4.75147 0.54999 4.64073 -0.91816 0.20521 0.7001 2.61405 -2.22717 -0 -0 -3.44033 -0.19741 0 0 -0.43896 0 0 0.03668 0.00778 2.7443 0 -0.16681 0 -1.2888 2.62359 0.85472 1.54806
THR_166 -4.29518 0.19121 3.303 -0.11925 0.06125 0.05538 2.10658 -1.96538 -0 -0 -1.29621 -1.1114 0 0 0 0 0 0.02232 0.00535 0.38073 0 0.24324 2.27132 -1.0874 0.33646 0.62471 -0.27328
GLU_167 -2.82919 0.2252 3.45219 -0.21519 0.02893 0.30201 1.38043 -1.65074 -0 -0 -0.79811 -0.5949 0 0 0 0 0 -0.04545 0.00055 0 3.00029 -0.27765 0 -2.7348 -0.36137 0.28599 -0.83179
SER_168 -3.31956 0.19362 3.91774 -0.02305 0 0.02115 1.97649 -1.94835 -0 -0 -1.16984 -0.24836 0 0 0 0 0 -0.01195 0 0.43328 0 0.33973 0.60847 -0.77834 -0.15484 0.2138 0.05
LEU_169 -6.08358 0.51969 2.99493 -0.68246 0.15491 0.24898 1.81392 -2.09971 -0 -0 -0.22477 0.08601 0 0 0 0 0 0.03427 0.00407 0.93722 0 -0.2389 0 0.18072 0.0386 0.3109 -2.00521
GLY_170 -3.46426 0.30244 3.82562 -5e-05 0 0 1.81377 -2.00417 -0 -0 -1.87067 -0.38152 0 0 0 0 0 -0.07411 0 0 0 0.28598 0 0.83697 0.44007 0.30417 0.01424
LEU_171 -2.84219 0.16796 3.37368 -0.47712 0.19758 0.117 1.57862 -1.63675 -0.03744 -0.19153 -0.70291 0.21788 0 0 0 0 0 -0.07666 0.08653 0.27494 0 -0.28625 0 0.18072 0.34806 0.26735 0.55948
ALA_172 -2.46658 0.17969 2.48614 -0.02877 0.009 0 1.24827 -1.47169 -0 -0 -1.08087 -0.41874 0 0 0 0 0 0.09544 0 0 0 0.00876 0 1.8394 -0.34559 0.52234 0.57681
LEU_173 -2.87881 0.35202 2.49828 -0.54 0.25109 0.17054 1.52555 -1.32876 -0 -0 -1.1058 0.18939 0 0 0 0 0 -0.0644 0.01399 0.11492 0 -0.08615 0 0.18072 -0.35745 1.03314 -0.03172
GLY_174 -0.83306 0.05309 1.24875 -0.00116 0 0 0.37623 -0.5851 -0.03744 -0.19153 0.16496 -0.32497 0 0 0 0 0 -0.12319 0 0 0 -1.43107 0 0.83697 0.02792 0.84565 0.02604
GLN_175 -2.37527 0.42676 1.67298 -0.60475 0.10011 0.38184 1.19638 -1.02486 -0.02 -0.14315 -0.63393 -1.00157 0 0 -1.0993 0 0 0.06293 0.18903 0 4.17719 0.01438 0 -0.18838 0.38935 0.57614 2.09589
ALA_176 -4.4879 0.92834 1.5768 -0.02634 0.00988 0 1.69911 -1.4965 -0 -0 -2.1717 -0.5527 0 0 -1.0993 0 0 0.18993 0 0 0 0.42995 0 1.8394 0.57685 0.96416 -1.62003
GLN_177 -2.98561 0.36536 3.21337 -0.61493 0.11193 0.62324 1.38894 -1.4522 -0.02 -0.14315 -0.75395 -0.34327 0 0 0 0 0 0.09677 0.14257 0 2.18147 0.33265 0 -0.18838 1.56443 0.7914 4.31062
GLU_178 -3.37102 0.70396 3.84505 -0.36104 0.10389 0.44433 1.74361 -1.70976 -0.01514 -0.09792 -1.29158 -0.61433 0 0 0 0 0 0.0352 0.01731 0 3.19718 -0.08514 0 -2.7348 6.88503 1.51338 8.20821
PRO_179 -4.80377 0.75255 3.20309 -0.06542 0 0.04134 1.54083 -1.54128 -0 -0 -1.27932 0.63687 0 0 0 0 0 0.05841 0.01384 0.10666 0 0.14512 0 -2.4119 6.08358 1.47841 3.95902
LEU_180 -7.8483 1.03937 4.03331 -0.70058 0.24113 0.27834 2.44327 -2.75492 -0 -0 -2.12461 0.12672 0 0 0 0 0 0.00179 0.03141 0.75819 0 -0.19231 0 0.18072 0.39465 0.46873 -3.62311
HIS_181 -7.67818 0.38343 8.166 -0.77924 0.04163 0.86424 3.09907 -3.80374 -8e-05 -0.00215 -3.29497 -0.27085 0 0 0 -0.6536 0 -0.02718 0.05991 0 1.70824 -0.08508 0 -0.45461 0.0514 0.4532 -2.22255
SER_182 -4.32359 0.17939 5.02874 -0.02721 0 0.06331 2.36548 -2.4235 -0.00236 -0.04054 -2.66667 -0.58668 0 0 0 0 0 0.14178 0.00013 0.65473 0 0.35065 0.60178 -0.77834 0.13566 0.27838 -1.04887
LEU_183 -7.85852 0.74625 3.98538 -0.49488 0.29981 0.12733 2.88157 -2.97342 -0.02357 -0.1686 -1.72384 0.20614 0 0 0 0 0 0.09514 0.24755 0.31433 0 -0.29295 0 0.18072 -0.03441 0.33422 -4.15174
LEU_184 -9.86715 1.37318 3.96029 -0.51091 0.27888 0.1174 2.984 -3.18603 -0 -0 -1.77544 0.2336 0 0 0 0 0 0.33496 0.12216 0.31592 0 -0.29386 0 0.18072 -0.33536 0.70326 -5.36437
GLU_185 -5.45193 0.72878 6.72114 -0.20304 0.01798 0.24604 3.33315 -3.11567 -0.00236 -0.04054 -3.17067 -0.55024 0 0 0 -0.6536 0 0.04908 0.23179 0 3.02217 -0.31105 0 -2.7348 -0.46704 0.86374 -1.48706
ALA_186 -4.97286 0.6024 4.61998 -0.02118 0 0 3.56456 -2.80595 -0 -0 -2.72983 -0.37581 0 0 0 0 0 0.04641 0 0 0 -0.40166 0 1.8394 -0.60451 0.60601 -0.63304
ALA_187 -5.68586 0.88024 3.50619 -0.02466 0.00018 0 2.66442 -2.6084 -0 -0 -2.3193 -0.4117 0 0 0 0 0 -0.03373 0 0 0 -0.25094 0 1.8394 -0.66566 0.35288 -2.75693
GLU_188 -6.26013 0.78791 7.49826 -0.68813 0.15508 1.32102 4.06205 -3.49344 -0 -0 -3.89848 -0.50845 0 0 0 -1.01174 0 0.00731 0.14513 0 3.49598 -0.33997 0 -2.7348 -0.60629 0.5124 -1.55627
ASP_189 -4.22631 0.21366 5.25315 -0.102 0.00364 0.3044 2.55484 -2.54362 -0 -0 -1.88132 -0.33363 0 0 0 0 0 -0.00559 0.01367 0 1.72666 0.14855 0 -2.3716 -0.40972 0.58585 -1.06937
LEU_190 -6.87188 0.55608 4.77978 -0.49958 0.25615 0.10008 2.45755 -2.84508 -0.01409 -0.09979 -0.91751 0.0239 0 0 0 0 0 0.06605 0.0228 3.42787 0 -0.24451 0 0.18072 -0.26045 0.46699 0.58508
ALA_191 -4.92803 0.3583 4.27923 -0.02138 0 0 2.61919 -2.5841 -0 -0 -2.36469 -0.34965 0 0 0 0 0 -0.02442 0 0 0 -0.14409 0 1.8394 -0.21325 0.32224 -1.21126
GLN_192 -6.64677 0.61481 7.16582 -0.27876 0.03122 0.2083 3.56724 -3.32036 -0 -0 -3.64694 -0.49548 0 0 0 -1.01174 0 0.07574 0.03924 0 3.07759 -0.21133 0 -0.18838 -0.2909 0.42665 -0.88403
GLU_193 -5.53549 0.41285 6.46185 -0.29764 0.02965 0.305 3.21458 -3.0668 -0.02021 -0.17358 -3.5914 -0.53688 0 0 0 -0.90832 0 -0.01776 0.00551 0 3.62917 -0.0204 0 -2.7348 -0.15104 0.54632 -2.4494
LEU_194 -4.62222 0.26362 4.06467 -0.48259 0.25774 0.11429 1.87288 -2.18623 -0 -0 -1.59111 0.22941 0 0 0 0 0 -0.02224 0.01354 0.4187 0 -0.25033 0 0.18072 -0.04937 0.43464 -1.35387
LEU_195 -6.59325 1.04001 3.76456 -0.48789 0.16699 0.12124 2.17909 -2.36063 -0 -0 -2.01655 0.19486 0 0 -0.57427 0 0 0.05658 0.01031 0.281 0 -0.31133 0 0.18072 -0.26394 0.5669 -4.0456
ALA_196 -3.54273 0.36612 3.49773 -0.02245 0 0 1.44762 -1.93001 -0 -0 -1.32875 -0.32277 0 0 0 0 0 -0.00064 0 0 0 0.11645 0 1.8394 -0.14674 0.5593 0.53252
LEU_197 -5.98475 0.82511 3.9874 -0.44849 0.16073 0.10377 2.05958 -2.25239 -0 -0 -1.19384 0.2081 0 0 0 0 0 0.55492 0.08275 0.41367 0 -0.2591 0 0.18072 -0.08693 0.53403 -1.11472
ARG_198 -6.13422 0.82747 7.01903 -0.50562 0.12034 0.30983 3.10502 -3.16913 -0.00017 -0.00214 -4.01062 -0.06262 0 0 -0.57427 0 0 0.20221 0.06188 1.49696 0 -0.03297 0 -1.2888 0.74049 1.4609 -0.43643
SER_199 -5.60555 0.72877 5.63501 -0.02833 0 0.04153 3.31916 -2.63556 -0.0157 -0.15402 -3.06917 -0.86932 0 0 0 -0.58874 0 0.02454 0.00298 0.19649 0 -0.04106 1.00448 -0.77834 0.55384 1.57377 -0.70523
LEU_200 -4.41864 0.31194 3.50584 -0.495 0.24481 0.13264 1.11182 -1.95649 -0 -0 -0.81913 0.13832 0 0 0 0 0 0.06911 0.04027 0.17815 0 -0.17055 0 0.18072 -0.53947 0.54862 -1.93704
VAL_201 -4.39689 0.39057 4.40431 -0.29274 0.15537 0.065 2.70452 -2.31922 -0 -0 -2.07504 -0.23598 0 0 0 0 0 0.01669 0.01609 0.22736 0 -0.40272 0 1.9342 -0.21472 0.40894 0.38574
GLU_202 -5.61656 0.16353 6.0081 -0.22445 0.03156 0.31758 3.11945 -2.9751 -0.0157 -0.15402 -3.27525 -0.63821 0 0 0 -0.79386 0 0.02973 0.04464 0 3.02163 -0.29198 0 -2.7348 -0.31771 0.45066 -3.85077
LEU_203 -7.74168 0.72855 3.89646 -0.68747 0.18978 0.24961 2.45295 -2.74237 -0.00017 -0.00214 -1.7825 0.12773 0 0 0 0 0 0.01601 0.02408 0.75638 0 -0.18673 0 0.18072 -0.25287 0.36119 -4.41244
ARG_204 -7.00967 0.28704 7.75201 -0.57293 0.11852 0.31804 3.46778 -3.5782 -0.01515 -0.16288 -3.18771 0.28578 0 0 0 -0.42653 0 -0.02505 0.02537 1.8984 0 -0.03828 0 -1.2888 -0.04572 0.40049 -1.79749
ALA_205 -4.0987 0.39011 4.2701 -0.0225 0 0 2.07978 -2.32603 -0 -0 -1.42808 -0.35199 0 0 0 0 0 -0.03528 0 0 0 -0.27314 0 1.8394 -0.35812 0.39087 0.07642
LEU_206 -7.21958 0.79523 4.38863 -0.6354 0.17609 0.20374 2.60154 -2.78502 -0 -0 -1.98205 0.13054 0 0 0 0 0 -0.02228 0.07924 0.78019 0 -0.20204 0 0.18072 -0.23755 0.40711 -3.34091
LEU_207 -5.00729 0.29098 2.80813 -0.47642 0.14401 0.11117 1.51632 -1.80341 -0 -0 -1.05434 0.23208 0 0 0 0 0 -0.05978 0.07978 0.28413 0 -0.28461 0 0.18072 -0.1813 0.41816 -2.80166
GLN_208 -4.72169 0.42816 5.12247 -0.30733 0.07285 0.28635 1.79445 -2.2095 -8e-05 -0.00198 -2.86642 -0.64021 0 0 -0.39167 0 0 0.04773 0.03434 0 2.85983 -0.18601 0 -0.18838 -0.48382 0.51725 -0.83366
ARG_209 -4.22877 0.63124 4.69288 -0.98353 0.39594 0.75611 1.98461 -2.07584 -0 -0 -2.35924 -0.12073 0 0 -0.39167 0 0 0.41484 0.0283 2.99722 0 -0.24093 0 -1.2888 -0.105 1.57756 1.68419
PRO_210 -3.38662 1.02579 1.47513 -0.20536 0.00622 0.14905 0.24651 -0.64134 -8e-05 -0.00198 -0.17486 0.01889 0 0 0 0 0 0.15241 0.00559 0.43419 0 -0.98517 0 -2.4119 0.05891 3.05501 -1.17962
ARG_211 -5.16149 1.04188 3.96981 -0.53589 0.08002 0.29025 1.50102 -1.5926 -0 -0 -0.97538 0.13263 0 0 0 -0.39126 0 0.23514 0.2357 0.87243 0 1.92668 0 -1.2888 5.3607 2.49014 8.19098
GLY_212 -1.94482 0.21503 2.38522 -0.00022 0 0 0.90995 -1.18008 -0 -0 -1.31324 -0.15798 0 0 0 0 0 -0.08272 0 0 0 -1.21187 0 0.83697 5.62316 0.80105 4.88047
THR_213 -1.39275 0.216 1.71475 -0.11631 0.05786 0.05281 0.48796 -0.79425 -0 -0 -0.0038 -1.09909 0 0 0 0 0 0.13815 0.01174 0.39326 0 0.2006 2.27433 -1.0874 0.05667 0.20479 1.31534
SER_214 -3.50106 0.37998 3.67294 -0.03292 0.0017 0.05706 1.83857 -1.69708 -4e-05 -0.00069 -1.52524 -1.10024 0 0 0 0 0 0.02124 0.0053 0.34255 0 -0.26819 0.68186 -0.77834 -0.39938 0.25894 -2.04305
GLY_215 -5.01728 1.01154 5.25245 -5e-05 0 0 2.76035 -2.57928 -0.01119 -0.09877 -2.12315 -0.4075 0 0 0 0 0 -0.0747 0 0 0 0.06429 0 0.83697 5.38959 0.94685 5.95012
PRO_216 -4.4965 0.59457 3.34066 -0.06923 0 0.04293 1.48514 -1.56994 -0 -0 -1.24587 0.60728 0 0 0 0 0 -0.16219 0.0015 0.20397 0 -0.25108 0 -2.4119 5.74443 1.08789 2.90165
LEU_217 -4.40756 0.37196 4.42025 -0.47849 0.19999 0.10322 2.46414 -2.1757 -0 -0 -2.21557 0.21356 0 0 0 0 0 0.00558 0.09915 0.52257 0 -0.22143 0 0.18072 -0.01304 0.45356 -0.4771
GLU_218 -5.75197 0.25792 7.09768 -0.20543 0.02702 0.283 3.10258 -3.03942 -0.01119 -0.09877 -2.98792 -0.59531 0 0 0 -0.39126 0 -0.02128 0.00755 0 3.0234 -0.27112 0 -2.7348 -0.31406 0.26298 -2.36042
LEU_219 -8.6747 0.84963 4.74545 -0.45938 0.17631 0.09955 3.13331 -3.02149 -4e-05 -0.00069 -2.59469 0.21619 0 0 0 0 0 0.14788 0.05967 0.41094 0 -0.26423 0 0.18072 -0.39613 0.37657 -5.01513
LEU_220 -5.31094 0.37616 4.80693 -0.48774 0.20608 0.11958 2.9841 -2.68555 -0 -0 -2.40218 0.21915 0 0 0 0 0 -0.03103 0.17062 0.38011 0 -0.27071 0 0.18072 -0.26239 0.44417 -1.56291
SER_221 -4.23406 0.19688 5.04263 -0.02678 0 0.062 2.54423 -2.50454 -0.00134 -0.03035 -1.92466 -0.60031 0 0 0 0 0 0.0304 0.02502 0.62844 0 0.34957 0.6121 -0.77834 0.0116 0.22787 -0.36965
GLU_222 -4.06541 0.16388 4.59454 -0.33223 0.06166 0.3792 1.83207 -2.26413 -0.00964 -0.03507 -1.48798 -0.57652 0 0 0 0 0 -0.02613 0.02469 0 3.23439 -0.12476 0 -2.7348 -0.02731 0.16784 -1.22571
ALA_223 -5.82166 0.57761 3.56153 -0.02167 0 0 3.01448 -2.6359 -0.00449 -0.04334 -3.15453 -0.32161 0 0 0 0 0 0.13159 0 0 0 -0.08519 0 1.8394 -0.2431 0.37991 -2.82697
LEU_224 -6.26757 0.40302 3.25945 -0.52642 0.16544 0.13873 2.05976 -2.10665 -0 -1e-05 -1.87574 0.03455 0 0 0 0 0 0.12044 0.0272 2.94322 0 -0.27558 0 0.18072 -0.15128 1.04029 -0.83044
CYS:disulfide_225 -5.18448 0.69416 3.45718 -0.0493 0 0.03422 1.84063 -1.92407 -0.00134 -0.03035 -1.40587 -0.46508 0 0 0 0 -0.33449 -0.01129 0.0124 0.78867 0 0.00432 0 3.6196 0.03105 1.3032 2.37917
SER_226 -3.57915 0.32621 3.49771 -0.04252 0.01443 0.0803 1.49804 -1.61176 -0.03149 -0.19107 -0.31534 -0.38429 0 0 0 -0.39398 0 -0.02196 0.06548 1.04188 0 0.43956 0.61151 -0.77834 0.71528 0.80445 1.74495
VAL_227 -4.11591 0.4261 2.06026 -0.27035 0.16528 0.04523 1.35957 -1.53466 -0.02603 -0.15965 -0.35461 0.47816 0 0 0 0 0 5.34285 0.00907 0.27604 0 0.82581 0 1.9342 0.75408 14.0944 21.3099
ARG_228 -2.47276 0.22359 2.80846 -0.64314 0.09887 0.45651 0.73497 -1.20837 -0.02369 -0.1489 -0.32896 0.19942 0 0 0 -0.39398 0 -0.00671 0.08272 2.00784 0 -0.05386 0 -1.2888 -0.08206 14.1662 14.1274
GLY_229 -1.28344 0.45278 1.28676 -0.00152 0 0 0.44898 -0.66413 -0 -0 0.94643 -0.36684 0 0 0 0 0 0.02034 0 0 0 -1.54396 0 0.83697 0.839 0.89054 1.86192
PRO_230 -2.40507 0.53303 1.5327 -0.07567 0 0.04591 0.81733 -0.61643 -0 -0 -0.23972 0.57909 0 0 0 0 0 -0.18366 0.01046 0.40568 0 -0.64347 0 -2.4119 0.99994 0.73432 -0.91748
SER_231 -2.63872 0.57363 2.41486 -0.02353 0 0.06163 1.18598 -1.2338 -0.02603 -0.15965 -0.1492 -0.72035 0 0 0 0 0 0.04498 0.0079 1.01579 0 0.2042 0.6019 -0.77834 4.72719 0.52382 5.63227
SER_232 -3.3932 0.34906 3.24044 -0.02628 0 0.06272 2.06004 -1.53917 -0 -0 -1.45314 -0.26909 0 0 -0.64143 0 0 0.10042 0.10102 0.04136 0 -0.56217 1.13625 -0.77834 4.6976 0.87402 4.00009
THR_233 -2.77145 0.34417 1.75598 -0.11222 0.07883 0.06675 0.79118 -1.06203 -0.01524 -0.14018 0.07127 -1.45083 0 0 0 0 0 -0.02769 0.01637 0.13264 0 -0.6933 2.2721 -1.0874 -0.212 1.44184 -0.60123
VAL_234 -5.79766 1.65257 1.79669 -0.26581 0.14551 0.04976 1.79511 -1.51196 -0 -0 -0.53192 0.1197 0 0 -0.64143 0 0 0.56973 0.10006 0.19753 0 -0.30382 0 1.9342 -0.24289 1.75311 0.81849
GLY_235 -1.53814 0.68707 0.64424 -0.00123 0 0 0.06235 -0.55347 -0 -0 0.69344 -0.29884 0 0 0 0 0 0.08997 0 0 0 -1.53967 0 0.83697 0.65937 1.79343 1.5355
PRO_236 -4.58156 0.52014 2.50288 -0.18244 0.00119 0.12835 1.00765 -1.06007 -0 -0 0.21268 0.171 0 0 0 0 0 -0.00569 0.01051 0.45929 0 -1.01557 0 -2.4119 0.80182 1.0154 -2.42631
SER_237 -2.01756 0.30325 3.17743 -0.04067 0.00333 0.05422 1.78109 -1.31718 -0 -0 -4.06623 -0.2376 0 0 -1.10245 -0.35348 0 -0.03448 0.00107 0.14443 0 -0.38537 1.77191 -0.77834 0.33079 0.37381 -2.39204
LEU_238 -4.12336 0.81612 2.34535 -0.66218 0.34031 0.27042 1.25602 -1.35981 -0.01513 -0.13064 -0.82417 -0.10145 0 0 0 0 0 -0.01343 0.09491 0.75067 0 0.06563 0 0.18072 0.72621 0.64217 0.25836
ASN_239 -3.16077 0.66247 3.55568 -0.34772 0.06488 0.67953 1.97966 -1.71285 -0.0123 -0.09127 -1.34289 -0.79014 0 0 0 0 0 0.02726 0.00379 0 1.81749 -0.52842 0 -0.93687 0.42121 0.76475 1.0535
TRP_240 -10.4434 1.87955 3.75647 -1.45181 0.52748 0.59107 2.48871 -2.97325 -0.01295 -0.09267 -2.33142 -0.71137 0 0 0 0 0 -0.18409 0.00644 0 1.25456 -0.07441 0 1.6906 0.00631 0.64517 -5.429
TYR_241 -6.69402 1.16237 3.92326 -0.63216 0.04046 0.31513 2.27303 -2.58887 -0.0232 -0.14353 -1.34434 -0.23275 0 0 0 0 0 -0.01716 0.0004 0 2.96054 0.2768 0.00371 1.2797 -0.08766 0.40509 0.87681
GLU_242 -4.89493 0.61697 5.02288 -0.33856 0.09374 0.45776 2.24742 -2.41411 -0.00703 -0.03572 -1.84696 -0.51573 0 0 -0.90293 0 0 -0.06613 0.08428 0 3.73406 -0.27143 0 -2.7348 -0.37531 0.23447 -1.91206
ALA_243 -5.52222 0.81056 3.99961 -0.02477 0.00032 0 2.96541 -2.51671 -0 -0 -3.74065 -0.37008 0 0 0 0 0 -0.03251 0 0 0 0.06527 0 1.8394 -0.35392 0.40135 -2.47893
SER_244 -4.30412 0.55912 5.2522 -0.02384 0 0.02177 2.67463 -2.46689 -0 -0 -1.52511 -0.38186 0 0 0 0 0 0.03889 0.01033 0.66623 0 0.23679 0.60142 -0.77834 -0.19399 0.64218 1.02941
ASP_245 -3.7632 0.39128 4.49802 -0.10989 0.00795 0.33519 1.47029 -2.10902 -0.00703 -0.03572 -1.67362 -0.5931 0 0 0 -0.70296 0 -0.13532 0.01732 0 1.77452 -0.00273 0 -2.3716 -0.22843 0.61298 -2.62508
LEU_246 -8.71592 1.86473 4.89146 -0.69004 0.64769 0.17217 2.7777 -3.06869 -0 -0 -1.80779 0.34953 0 0 0 0 0 0.03912 0.03644 2.66983 0 -0.2161 0 0.18072 0.14078 0.6999 -0.02845
MET_247 -6.91216 0.56472 4.72219 -0.41995 0.15201 0.13996 3.15417 -2.60065 -0 -0 -2.86588 -0.1878 0 0 0 0 0 0.00881 0.1043 2.12786 0 0.02667 0 0.60916 0.2552 0.59946 -0.52191
GLU_248 -2.73967 0.18865 3.28322 -0.21937 0.02381 0.31022 1.27641 -1.496 -0 -0 -0.50239 -0.59471 0 0 0 0 0 -0.09976 0.01069 0 3.22789 -0.29042 0 -2.7348 -0.32436 0.39237 -0.28823
LEU_249 -7.26853 0.85872 4.78741 -0.51813 0.26507 0.14507 2.80345 -2.65552 -0.0174 -0.11932 -3.35984 0.09921 0 0 0 0 0 -0.04606 0.13608 0.20736 0 -0.10052 0 0.18072 -0.61102 0.47359 -4.73966
VAL_250 -7.83792 1.82302 3.50112 -0.28256 0.25472 0.05638 1.98555 -2.747 -0.00144 -0.00604 -1.07923 -0.08087 0 0 0 0 0 0.05867 0.00895 0.06775 0 -0.48864 0 1.9342 -0.08995 0.7309 -2.19238
GLY_251 -2.27894 0.54133 2.40803 -0.00017 0 0 1.14402 -1.218 -0 -0 -0.57511 -0.26769 0 0 0 0 0 0.04786 0 0 0 -1.33574 0 0.83697 0.12186 1.15476 0.57921
GLN_252 -2.37675 0.57158 2.05815 -0.80531 0.11826 0.83993 0.86899 -0.86711 -0 -0 0.2603 -0.73792 0 0 0 -0.49434 0 -0.00679 0.04201 0 3.75484 -0.05604 0 -0.18838 0.39599 0.85928 4.2367
GLU_253 -2.66677 0.45803 2.93733 -0.23347 0.04203 0.39877 1.32031 -1.21804 -0 -0 -0.31092 -0.47044 0 0 0 0 0 0.01318 0.0052 0 3.13077 0.21966 0 -2.7348 1.27044 0.82978 2.99105
PRO_254 -2.72144 0.57433 2.83203 -0.07267 0 0.04456 1.4226 -1.21536 -0.01035 -0.07357 -0.76594 0.6171 0 0 0 0 0 -0.14266 0.00368 0.42837 0 -0.49932 0 -2.4119 0.64748 0.7878 -0.55525
GLU_255 -2.65254 0.31071 3.27683 -0.46093 0.18735 1.41599 1.16983 -1.41374 -0 -0 -0.36325 -2.98813 0 0 0 0 0 -0.1434 0.03115 0 3.76514 -0.22042 0 -2.7348 -0.14882 0.32667 -0.64235
SER_256 -1.76641 0.27205 2.53291 -0.03173 0.00075 0.05531 1.13356 -1.18869 -0 -0 -0.50807 -1.00112 0 0 0 0 0 -0.04 0.02614 0.21816 0 -0.31369 0.60163 -0.77834 -0.3202 0.25573 -0.85201
ALA_257 -1.962 0.16674 1.87794 -0.02514 0.00011 0 1.18881 -1.09078 -0.01035 -0.07357 -0.50108 -0.25487 0 0 0 0 0 -0.00396 0 0 0 0.08455 0 1.8394 -0.48305 0.15258 0.90533
LEU_258 -1.70884 0.37017 1.17973 -0.46478 0.25175 0.08734 0.17542 -0.61297 -0 -0 -0.02022 0.12367 0 0 0 0 0 0.04805 0.00154 0.63185 0 -0.22828 0 0.18072 -0.20606 0.62859 0.43771
PRO_259 -1.53974 0.32696 1.24553 -0.19733 0.00384 0.14144 0.21729 -0.50971 -0.00061 -0.0162 -0.1067 0.04646 0 0 0 0 0 0.02753 0.00112 0.37045 0 -0.88596 0 -2.4119 -0.24002 0.65686 -2.87069
ASP_260 -3.66468 0.22184 5.63247 -0.22794 0.06442 0.72964 3.0643 -2.30364 -0.01325 -0.07821 -5.15342 -1.14681 0 0 -0.67657 -1.33025 0 -0.03852 0.01226 0 2.00913 -0.77157 0 -2.3716 -0.36622 0.27007 -6.13854
SER_261 -1.42495 0.12544 2.25656 -0.03123 0.00186 0.05243 0.78294 -1.03159 -0.00061 -0.0162 0.28552 -0.967 0 0 0 0 0 -0.05745 0.0022 0.17198 0 -0.37261 0.6014 -0.77834 -0.46611 0.29366 -0.5721
SER_262 -2.08316 0.15153 3.36891 -0.03996 0.00064 0.05628 1.49957 -1.4209 -0 -0 -2.45642 -0.28138 0 0 -0.67657 -0.66787 0 -0.05523 0.05682 0.29427 0 -0.29597 1.8224 -0.77834 -0.62968 0.23793 -1.8971
LEU_263 -7.48977 0.73473 3.00616 -0.47199 0.16721 0.08874 1.58374 -2.03092 -0.01325 -0.07821 -0.56973 0.22372 0 0 0 0 0 0.09067 0.02323 0.55492 0 -0.34172 0 0.18072 -0.53102 0.41147 -4.46129
SER_264 -4.38238 0.59685 5.03763 -0.02638 1e-05 0.02301 2.85187 -2.25802 -0.01115 -0.0939 -3.27916 -0.18958 0 0 0 -0.40741 0 -0.02377 0.01069 0.48145 0 -0.10429 0.60642 -0.77834 -0.4976 1.29153 -1.15254
PRO_265 -2.79149 0.37535 2.62512 -0.06342 0 0.04028 1.55255 -1.23005 -0 -0 0.09452 0.60554 0 0 0 0 0 0.06524 0.0378 0.13589 0 -0.47563 0 -2.4119 -0.06703 1.19841 -0.30882
ALA_266 -3.71105 0.48184 2.76704 -0.02319 0 0 1.25699 -1.64499 -0 -0 -0.92558 -0.363 0 0 0 0 0 -0.00415 0 0 0 -0.28573 0 1.8394 0.06144 0.36903 -0.18196
CYS:disulfide_267 -8.21115 1.42439 5.57892 -0.04176 0 0.01783 3.397 -3.13205 -0.02059 -0.08592 -1.69468 -0.32351 0 0 0 0 -0.33075 -0.00533 0.02544 0.40682 0 0.36695 0 3.6196 -0.1413 0.53144 1.38136
SER_268 -4.63629 0.22214 5.424 -0.02433 0 0.04134 2.58437 -2.6069 -0.00789 -0.05819 -2.27232 -1.03985 0 0 0 0 0 0.3911 0.08223 0.45136 0 0.17677 0.65615 -0.77834 -0.14826 0.65807 -0.88485
GLU_269 -4.13674 0.62501 5.02719 -0.59873 0.10386 1.07475 2.05827 -2.5341 -0.00326 -0.03571 -1.94283 -0.63354 0 0 0 0 0 0.01129 0.00226 0 3.30254 -0.14949 0 -2.7348 -0.20667 0.5684 -0.20232
LEU_270 -5.97092 0.74507 3.2047 -0.69894 0.18615 0.26196 1.85173 -2.17871 -0 -0 -0.48259 0.09434 0 0 0 0 0 -0.05377 0.04471 0.85848 0 -0.17868 0 0.18072 -0.00913 0.55397 -1.59091
ILE_271 -8.1252 1.01403 3.87408 -0.58717 0.41603 0.12808 2.74398 -2.83961 -0 -0 -1.93754 0.14572 0 0 0 0 0 0.00855 0.01748 2.443 0 -0.51671 0 0.73287 0.1024 0.89101 -1.48899
GLY_272 -3.20157 0.36777 4.04122 -4e-05 0 0 2.04183 -2.03799 -0.02614 -0.11344 -1.8846 -0.40996 0 0 0 0 0 -0.14299 0 0 0 0.37933 0 0.83697 0.26927 0.67861 0.79827
ALA_273 -2.99588 0.32963 2.84091 -0.02589 0.0012 0 1.62096 -1.70717 -0.00557 -0.0634 -1.65218 -0.41079 0 0 0 0 0 -0.12212 0 0 0 -0.16552 0 1.8394 -0.15773 0.33229 -0.34185
LEU_274 -6.1999 0.64758 4.12638 -0.52304 0.2854 0.15255 2.22101 -2.25668 -0.00039 -0.00196 -1.92446 0.0621 0 0 0 0 0 -0.03688 0.06114 0.29924 0 -0.02795 0 0.18072 -0.49509 0.40961 -3.02063
ASP_275 -4.40344 0.27669 6.01686 -0.08455 0.01694 0.23896 2.12728 -2.62111 -0.00594 -0.02948 -2.52502 0.00986 0 0 0 -0.34071 0 -0.02194 0.19334 0 1.98558 -0.35938 0 -2.3716 -0.26263 0.35163 -1.80864
SER_276 -1.99191 0.31599 2.15133 -0.01457 0 0.0373 0.48703 -0.85873 -0 -0 0.19918 -0.88237 0 0 0 0 0 0.14472 0.00501 0.16047 0 -0.16215 0.60043 -0.77834 1.35575 0.32766 1.09679
HIS_277 -4.68809 0.99056 4.9552 -0.52335 0.04328 0.45473 2.602 -2.26029 -0 -0 -2.36334 -0.74073 0 0 -1.03804 0 0 -0.10081 0.23316 0 1.70899 -0.05223 0 -0.45461 1.41677 1.05913 1.24234
PRO_278 -6.84468 1.47946 3.37604 -0.07152 0 0.044 1.7342 -1.72958 -0 -0 -0.68224 0.63325 0 0 0 0 0 -0.19724 0.03624 0.20926 0 -0.54253 0 -2.4119 0.0649 1.42288 -3.47946
LEU_279 -4.08231 0.4212 3.5708 -0.69077 0.2381 0.27699 1.57186 -1.78687 -0 -0 -0.86189 0.04416 0 0 -1.03804 0 0 -0.03435 0.02477 0.82064 0 -0.14793 0 0.18072 0.10807 0.74525 -0.63961
SER_280 -4.67124 0.43088 4.98867 -0.02331 0 0.02126 2.69585 -2.3743 -0.01865 -0.15192 -3.07834 0.11362 0 0 0 0 0 -0.04399 0.0052 0.36548 0 0.29395 0.62181 -0.77834 0.48085 0.37699 -0.74551
ARG_281 -8.13781 0.42688 8.38224 -0.80377 0.10991 0.60965 3.77156 -3.70401 -0.00392 -0.02539 -4.01146 0.1062 0 0 -0.5365 -0.34071 0 -0.05899 0.24815 3.06143 0 -0.17694 0 -1.2888 0.18929 0.70291 -1.48008
LEU_282 -6.11072 0.56887 2.69687 -0.51621 0.22413 0.15241 1.22465 -1.7624 -0 -0 -1.4851 0.14505 0 0 0 0 0 0.11937 0.02595 0.11914 0 -0.10681 0 0.18072 -0.51494 0.70686 -4.33217
LEU_283 -4.40931 0.23838 4.2746 -0.46699 0.21656 0.0997 2.37257 -2.13234 -0 -0 -1.80953 0.13047 0 0 0 0 0 0.07804 0.01583 0.59605 0 -0.20692 0 0.18072 -0.00735 0.40531 -0.42423
TRP_284 -9.5754 1.24825 5.14779 -1.32456 0.0416 0.55024 3.10239 -3.04427 -0 -0 -2.98793 -0.33148 0 0 0 0 0 -0.00999 0.49623 0 2.16031 -0.26823 0 1.6906 0.23837 0.62943 -2.23666
ARG_285 -7.3343 0.3451 6.6474 -0.88056 0.14723 0.60662 1.58994 -2.93128 -0.01317 -0.09023 -0.49863 0.37379 0 0 0 0 0 -0.12645 0.19443 2.44648 0 -0.04378 0 -1.2888 -0.03756 0.65579 -0.23798
ARG_286 -7.75415 0.62521 7.18983 -1.10535 0.29622 0.76577 2.57174 -3.19412 -0 -0 -1.5427 -0.0662 0 0 -0.68164 0 0 0.00211 0.32309 4.12237 0 -0.10495 0 -1.2888 -0.09395 0.47379 0.53829
LEU_287 -5.77261 0.58793 3.51102 -0.48115 0.19491 0.11476 2.85517 -2.12914 -0.0084 -0.06447 -2.54677 0.13219 0 0 0 0 0 -0.05195 0.00442 0.24857 0 -0.28306 0 0.18072 -0.08342 0.47576 -3.11552
LYS_288 -8.58731 1.04911 9.1445 -0.7017 0.11059 0.53123 4.99504 -3.89656 -0 -0 -4.97242 0.33682 0 0 -0.49092 0 0 -0.01663 0.26275 2.28611 0 -0.08056 0 -1.5107 5.66179 1.69838 5.81954
PRO_289 -6.23743 1.01804 4.00901 -0.08329 0 0.05107 1.20758 -1.91629 -0 -0 -0.29553 0.6901 0 0 0 0 0 -0.09728 0.03762 0.51214 0 -0.09794 0 -2.4119 5.44594 1.86928 3.70111
LEU_290 -6.60432 0.94885 2.86622 -0.52891 0.35196 0.13478 2.46044 -2.19482 -0 -0 -3.2856 0.24203 0 0 0 0 0 0.01054 0.26008 0.36097 0 -0.26746 0 0.18072 -0.28904 0.74166 -4.61191
ILE_291 -6.80029 0.90958 3.58158 -0.47092 0.30347 0.07782 2.14259 -2.36978 -0.01455 -0.14175 -1.64949 0.29567 0 0 0 0 0 0.03512 0.03955 1.42524 0 -0.44566 0 0.73287 0.01066 0.89393 -1.44436
LEU_292 -6.87792 0.59964 3.74831 -0.46585 0.10454 0.12589 2.12503 -2.22565 -0.0182 -0.1773 -1.82019 0.01055 0 0 -0.63852 0 0 -0.05088 0.20639 2.28715 0 -0.10199 0 0.18072 0.13004 0.84652 -2.01171
GLY_293 -3.99072 0.31682 3.51449 -0.00018 0 0 1.55236 -1.84701 -0.00939 -0.08411 -0.61818 -0.17917 0 0 0 0 0 0.02937 0 0 0 -0.29166 0 0.83697 0.04369 0.61158 -0.11514
LYS_294 -5.79943 0.23143 5.84955 -0.29631 0.0405 0.13783 3.44493 -2.60295 -0 -0 -5.20221 -0.06847 0 0 0 -0.6364 0 0.21586 0.03073 1.98707 0 0.07511 0 -1.5107 -0.03949 0.80327 -3.33969
LEU_295 -9.23656 1.3303 1.33642 -0.48817 0.2902 0.09479 2.80681 -2.18437 -0.01284 -0.04513 -2.28564 0.13231 0 0 0 0 0 -0.00788 0.10016 0.7219 0 -0.33472 0 0.18072 -0.11648 0.71333 -7.00486
LEU_296 -8.11841 1.18433 2.59191 -0.49804 0.22254 0.11917 2.55433 -2.4688 -0 -0 -2.76272 0.04124 0 0 0 0 0 0.08243 0.06299 1.00593 0 -0.24664 0 0.18072 -0.03771 0.58641 -5.50029
PHE_297 -11.1363 1.50675 2.47221 -0.5923 0.15216 0.25969 2.78211 -2.78805 -0.01284 -0.04513 -2.97928 0.19113 0 0 0 0 0 -0.00226 0.1777 0 2.3141 -0.37559 0 1.0402 -0.00308 1.10337 -5.93546
ALA_298 -4.75527 0.93465 2.28461 -0.02392 0 0 1.90799 -1.97843 -0 -0 -1.02066 -0.15287 0 0 0 0 0 0.11453 0 0 0 -0.18193 0 1.8394 -0.03827 1.56925 0.49909
PRO_299 -4.26857 0.80832 2.95063 -0.11998 0.00461 0.08854 1.17227 -1.37883 -0 -0 -0.6478 0.24696 0 0 0 0 0 -0.0301 0.02463 0.07887 0 -0.98427 0 -2.4119 -0.07416 1.08897 -3.45183
ASP_300 -2.67199 0.07305 3.81392 -0.2199 0.00101 0.67234 1.51115 -1.64877 -8e-05 -0.00038 -2.68526 -0.35152 0 0 0 -1.64557 0 0.44095 0.05895 0 3.06451 -0.60751 0 -2.3716 -0.1082 0.82036 -1.85453
THR_301 -6.43092 0.56378 6.45525 -0.11574 0.03207 0.09648 3.1814 -3.03304 -0.00255 -0.03208 -1.33818 -0.56684 0 0 -0.38065 0 0 0.08282 0.0008 0.29035 0 -0.17811 2.31112 -1.0874 -0.18189 1.72466 1.39134
PRO_302 -6.22268 0.84034 4.36487 -0.06809 1e-05 0.04258 1.72779 -1.6776 -0 -0 -0.51533 0.58998 0 0 0 0 0 -0.10708 0.02483 0.20457 0 -0.30426 0 -2.4119 -0.14483 1.55234 -2.10445
PHE_303 -9.582 1.09265 2.77812 -0.92415 0.06272 0.31232 2.5641 -2.67047 -0.0004 -0.00727 -1.41202 0.00807 0 0 0 0 0 0.01002 7e-05 0 1.78389 -0.39731 0 1.0402 0.19601 0.53408 -4.61138
THR_304 -6.58486 0.34674 5.46326 -0.1941 0.10288 0.07323 2.68075 -2.81585 -0 -0 -2.17402 -0.5625 0 0 -0.38065 0 0 -0.03635 0.01935 0.09572 0 0.04485 2.28164 -1.0874 0.17716 0.322 -2.22815
ARG_305 -6.70846 0.31018 7.61883 -0.77639 0.16047 0.51993 3.57123 -3.40847 -0.00255 -0.03208 -4.83635 0.40931 0 0 0 -1.64557 0 0.05821 0.20626 2.73995 0 -0.05014 0 -1.2888 -0.05089 0.40014 -2.80518
LYS_306 -6.4685 0.50954 5.25017 -0.34938 0.0327 0.16747 2.76325 -2.76247 -0.01722 -0.1242 -2.50942 0.29016 0 0 0 0 0 0.06989 0.08066 2.48768 0 -0.01142 0 -1.5107 -0.29613 0.44008 -1.95785
LEU_307 -9.16915 0.9301 3.49285 -0.51578 0.19362 0.11701 3.21241 -3.14748 -0 -0 -2.05755 0.01286 0 0 0 0 0 0.03703 0.07146 3.34883 0 -0.27083 0 0.18072 -0.36743 0.3998 -3.53153
MET_308 -9.82185 0.91252 5.02669 -0.27536 0.03307 0.03936 3.25471 -3.13796 -0 -0 -2.90296 -0.08065 0 0 0 0 0 0.00117 0.14447 1.08031 0 0.03495 0 0.60916 -0.11391 0.39685 -4.79942
ALA_309 -4.36801 0.31523 4.55993 -0.02191 0 0 2.58451 -2.48831 -0.00629 -0.07081 -2.25127 -0.35734 0 0 0 0 0 -0.00305 0 0 0 -0.27083 0 1.8394 -0.2037 0.32376 -0.41868
GLN_310 -8.19678 0.53327 6.8883 -0.67561 0.08409 0.71768 3.46631 -3.31512 -0.01722 -0.1242 -3.59164 -0.35476 0 0 -0.47234 -1.70208 0 0.44461 0.02007 0 2.72513 -0.2091 0 -0.18838 -0.42869 0.41808 -3.97838
VAL_311 -7.85647 0.81276 3.57308 -0.30475 0.22739 0.06991 3.25445 -2.93269 -0 -0 -2.85399 -0.18573 0 0 0 0 0 -0.04976 0.02495 0.13438 0 -0.38888 0 1.9342 -0.20565 0.50701 -4.23977
ASN_312 -6.6818 0.8189 6.87199 -0.33648 0.01825 0.65724 3.55621 -3.34457 -0.00629 -0.07081 -3.20553 -0.20065 0 0 0 -0.86046 0 -0.05926 0.1932 0 2.7129 0.27063 0 -0.93687 0.04113 0.53303 -0.02926
ARG_313 -5.42601 0.38304 6.05922 -0.66286 0.0902 0.41892 1.97594 -2.6309 -0.00053 -0.00256 -1.40258 0.34864 0 0 0 -0.91489 0 -0.12391 0.06051 2.50453 0 -0.13011 0 -1.2888 -0.14888 0.5693 -0.32171
THR_314 -4.84986 0.62892 5.0552 -0.19218 0.06746 0.06748 2.49164 -2.47748 -0.02824 -0.14949 -1.51537 -0.27202 0 0 0 0 0 0.02186 0.0191 0.2811 0 0.01032 2.28956 -1.0874 0.0156 0.45101 0.82721
PHE_315 -8.86681 1.2392 3.41245 -0.53579 0.28184 0.22446 2.96107 -2.58621 -0.01223 -0.12046 -1.20503 -0.16454 0 0 0 0 0 -0.06117 0.00715 0 2.94625 0.09374 0 1.0402 0.10382 0.5731 -0.66898
GLU_316 -5.46701 0.70815 6.9889 -0.43289 0.04021 0.83146 3.26327 -3.00873 -0.00332 -0.00949 -4.36391 -0.48368 0 0 0 -1.25666 0 -0.11822 0.14592 0 4.0616 -0.24651 0 -2.7348 -0.31003 0.71842 -1.67734
GLU_317 -6.41317 0.81175 7.9599 -0.19198 0.0224 0.24015 4.1809 -3.37077 -0.04438 -0.27902 -5.87232 -0.56856 0 0 -0.71172 -0.69674 0 -0.08193 0.02142 0 3.21279 -0.34866 0 -2.7348 -0.56048 0.78002 -4.64521
LEU_318 -5.83359 0.5847 2.247 -0.49834 0.19386 0.14686 1.39445 -1.91235 -0.02668 -0.14156 -1.24956 0.11302 0 0 0 0 0 -0.02496 0.01769 0.08146 0 -0.07492 0 0.18072 -0.53981 0.56692 -4.77511
THR_319 -6.81462 0.77192 7.13094 -0.20454 0.20513 0.07863 3.65955 -3.49833 -0.02278 -0.19845 -4.20269 -0.39784 0 0 0 -0.3962 0 -0.02166 0.0128 0.89892 0 0.01868 2.26407 -1.0874 -0.19809 0.48775 -1.51421
LEU_320 -8.4957 1.15337 3.72283 -0.71229 0.20952 0.28933 2.58653 -2.77243 -0.00332 -0.00949 -1.51011 0.08899 0 0 0 0 0 -0.00129 0.14922 0.97496 0 -0.22399 0 0.18072 -0.11523 0.71397 -3.77442
LEU_321 -5.69236 0.43727 3.36392 -0.50494 0.20515 0.13058 1.49586 -2.06282 -0.02594 -0.13239 -1.07382 0.24663 0 0 -0.57444 0 0 0.03473 0.21291 0.22033 0 -0.02078 0 0.18072 -0.18572 0.61358 -3.13154
ARG_322 -6.85766 0.60176 6.75414 -0.78426 0.13565 0.50833 3.45286 -3.27574 -0 -0 -4.19044 0.50066 0 0 0 -1.08721 0 0.02346 0.33526 1.99234 0 0.02558 0 -1.2888 0.36735 0.53155 -2.25519
ASP_323 -6.96607 0.46423 8.2779 -0.10959 0.00999 0.33485 4.08748 -3.7773 -0 -0 -4.76828 -0.29457 0 0 0 -1.08721 0 0.03025 0.00413 0 1.71378 0.0823 0 -2.3716 0.24416 0.39663 -3.72892
VAL_324 -7.04208 0.95682 4.09322 -0.38688 0.35657 0.09767 2.0295 -2.83832 -0.01055 -0.07799 -1.79346 -0.26583 0 0 0 0 0 -0.06263 0.01728 0.83279 0 0.41857 0 1.9342 -0.33447 0.36551 -1.71007
ARG_325 -10.3926 1.19271 8.08109 -1.23067 0.19281 1.02897 3.97917 -4.06049 -0 -0 -1.99693 0.22863 0 0 -0.57444 0 0 0.20234 0.58218 3.12962 0 -0.06283 0 -1.2888 -0.11072 0.98891 -0.11103
GLU_326 -5.68091 0.3487 6.28875 -0.32813 0.06506 0.39302 2.76224 -2.9186 -0.01415 -0.14515 -2.46 -0.66334 0 0 0 -0.51175 0 0.07029 0.06629 0 3.43841 -0.23787 0 -2.7348 -0.27607 0.8617 -1.6763
VAL_327 -8.87641 1.44957 4.23942 -0.33387 0.36393 0.07637 2.94529 -3.24538 -0.01114 -0.04287 -2.30181 -0.0944 0 0 0 0 0 -0.02211 0.05253 0.03103 0 -0.2914 0 1.9342 -0.27521 0.73674 -3.66552
TRP_328 -9.6171 0.98539 4.81687 -1.26295 0.10001 0.7035 2.63527 -3.35622 -0 -0 -2.76188 -0.37074 0 0 0 0 0 -0.02323 0.0008 0 1.99909 -0.29838 0 1.6906 0.05537 0.94865 -3.75495
GLU_329 -3.60094 0.1865 4.21538 -0.21138 0.02557 0.28879 1.32981 -1.93162 -0.01415 -0.14515 -0.62382 -0.57071 0 0 0 0 0 0.06186 0.01214 0 3.02295 -0.2561 0 -2.7348 -0.26789 0.50106 -0.71248
MET_330 -5.61862 0.28384 3.79687 -0.33512 0.12078 0.02473 1.817 -2.02312 -0 -0 -0.78218 -0.01125 0 0 0 0 0 0.08765 0.00998 1.18705 0 0.08694 0 0.60916 -0.20948 0.54008 -0.41568
LEU_331 -7.39908 0.74056 3.41752 -0.70643 0.23137 0.2986 3.02789 -2.36215 -0.00214 -0.02379 -3.59321 0.11567 0 0 0 0 0 -0.04344 0.03788 1.23192 0 -0.28648 0 0.18072 0.08762 0.67897 -4.36799
GLY_332 -4.71403 0.63426 4.94401 -4e-05 0 0 2.93868 -2.52436 -0.01114 -0.04287 -2.96158 -0.40653 0 0 0 0 0 -0.07703 0 0 0 0.1694 0 0.83697 5.70806 1.06183 5.55564
PRO_333 -4.04141 0.4584 3.46966 -0.07179 0 0.04366 1.38784 -1.53951 -0 -0 -2.23259 0.59477 0 0 0 0 0 -0.09607 0.00091 0.46718 0 -0.39062 0 -2.4119 5.4831 1.00884 2.13049
ARG_334 -7.33382 0.63716 7.7083 -1.16661 0.3988 0.82284 3.53733 -3.46114 -0.01533 -0.07315 -3.91732 0.09383 0 0 -0.47015 0 0 0.03561 0.27404 3.34534 0 -0.09852 0 -1.2888 -0.21354 0.56577 -0.61939
ILE_335 -7.23991 0.54796 4.43834 -0.49778 0.42718 0.09837 2.40315 -2.64466 -0 -0 -1.62565 0.0319 0 0 0 0 0 -0.04425 0.03799 0.53281 0 -0.43546 0 0.73287 0.03245 0.52261 -2.68206
PHE_336 -8.45264 0.83987 5.99791 -0.79734 0.03469 0.23397 3.077 -3.39705 -0.00214 -0.02379 -2.86309 -0.07455 0 0 0 0 0 -0.00259 0.35019 0 1.7791 -0.49048 0 1.0402 0.06536 0.36348 -2.32191
THR_337 -4.80375 0.15546 5.95492 -0.20517 0.13906 0.07488 3.09987 -2.81312 -0 -0 -2.81924 -0.07557 0 0 0 0 0 -0.02344 0.00196 0.06334 0 0.01231 2.27147 -1.0874 0.12042 0.27871 0.34472
PHE_338 -9.04656 0.83617 5.29469 -0.92287 0.0591 0.31832 2.52554 -3.10516 -1e-05 -0.00013 -1.59374 0.01383 0 0 0 0 0 0.00323 0.00011 0 1.77502 -0.48536 0 1.0402 0.10351 0.21101 -2.9731
MET_339 -6.67504 0.50688 3.72254 -0.72334 0.22425 0.20597 1.17451 -2.12371 -0 -0 -1.31231 -0.02873 0 0 0 0 0 0.07874 0.0727 0.91026 0 -0.18192 0 0.60916 -0.12043 0.35019 -3.31026
ASN_340 -5.45466 0.3106 4.95509 -0.20546 0.00591 0.28444 2.81316 -2.62079 -0 -0 -2.33437 -0.31057 0 0 0 -1.00992 0 -0.03453 0.0671 0 2.72513 0.18413 0 -0.93687 -0.01631 0.42599 -1.15193
ASP_341 -2.68441 0.06944 3.21808 -0.22428 0.06498 0.72904 1.50362 -1.61184 -0 -0 -0.86922 -1.22545 0 0 0 0 0 -0.06292 0.0172 0 1.84659 -0.85487 0 -2.3716 0.29467 0.30035 -1.86062
SER_342 -4.63084 0.57221 5.10304 -0.02326 0 0.04012 3.59673 -2.391 -0 -0 -1.94914 -1.3276 0 0 -0.49262 0 0 0.01422 0.23506 1.89929 0 -0.48244 0.61794 -0.77834 0.24311 0.35203 0.5985
SER_343 -2.66185 0.17195 2.90937 -0.02804 0 0.04565 1.75153 -1.49129 -0.01363 -0.12636 -1.48855 -1.06102 0 0 0 0 0 0.10566 0.00013 0.18076 0 -0.12967 0.61526 -0.77834 -0.27305 0.31037 -1.96111
ASN_344 -6.12127 0.60425 4.34724 -0.37224 0.01567 0.76357 2.07378 -2.43639 -1e-05 -0.00013 -1.01929 -0.31906 0 0 -0.49262 0 0 -0.05738 0.01134 0 3.37092 0.03406 0 -0.93687 -0.41432 0.22384 -0.72489
VAL_345 -7.43503 0.81101 5.66847 -0.30674 0.17679 0.06963 3.44905 -3.41586 -0 -0 -2.01204 -0.29685 0 0 0 0 0 0.05143 0.01303 0.27892 0 -0.38533 0 1.9342 -0.05616 0.42979 -1.02568
ALA_346 -4.43721 0.20193 4.61864 -0.02132 0 0 2.30224 -2.49761 -0.01351 -0.11552 -1.35862 -0.38493 0 0 0 0 0 0.21306 0 0 0 -0.36003 0 1.8394 -0.26168 0.42421 0.14904
MET_347 -8.47529 0.82318 4.93092 -0.76634 0.25826 0.32873 2.81648 -2.82411 -0 -0 -2.14003 -0.18991 0 0 0 0 0 0.01739 0.06626 2.64676 0 0.09949 0 0.60916 0.01126 0.27003 -1.51775
LEU_348 -8.74199 0.89848 5.22031 -0.49403 0.28605 0.11959 3.37438 -3.16813 -0.01535 -0.07953 -2.28454 0.23157 0 0 0 0 0 -0.04472 0.10202 0.3119 0 -0.28638 0 0.18072 0.09571 0.50165 -3.79229
GLN_349 -6.52261 0.4488 6.55862 -0.26589 0.05453 0.20251 2.81017 -3.20174 -0.01351 -0.11552 -3.05241 -0.45092 0 0 0 0 0 -0.02426 0.05993 0 2.72163 0.0384 0 -0.18838 -0.20358 0.46508 -0.67915
ARG_350 -7.32982 0.56477 6.22069 -1.55058 0.37709 1.45661 2.64361 -3.08613 -0 -0 -2.93026 0.18798 0 0 0 -0.99251 0 0.06829 0.06266 3.05589 0 -0.14085 0 -1.2888 -0.22235 0.59293 -2.31078
LEU_351 -7.92152 0.61351 4.72475 -0.64359 0.32853 0.23291 2.88015 -2.8214 -0 -0 -1.91566 -0.07576 0 0 0 0 0 -0.02794 0.15633 1.50312 0 -0.19509 0 0.18072 -0.16391 0.68883 -2.45602
LEU_352 -8.22598 0.79392 5.19813 -0.44254 0.12822 0.0937 2.85058 -3.11969 -0.00839 -0.10025 -2.32835 0.21222 0 0 0 0 0 0.08503 0.15993 0.29898 0 -0.28543 0 0.18072 -0.15216 0.74557 -3.91579
GLN_353 -5.37471 0.7243 6.32604 -0.41197 0.15507 0.32119 3.60558 -2.9062 -0.01535 -0.07953 -4.24554 -0.89376 0 0 0 -0.99251 0 -0.18001 0.01222 0 4.40462 -0.02557 0 -0.18838 -0.20511 0.83481 0.86519
MET_354 -9.16314 1.01868 6.59 -0.19263 0.00941 0.06609 3.67267 -3.35936 -0 -0 -3.21817 -0.25097 0 0 0 0 0 0.02502 0.03468 2.4084 0 -0.01693 0 0.60916 -0.12015 0.44823 -1.43901
GLN_355 -5.07884 0.42295 5.36346 -0.42543 0.18542 0.31646 2.06656 -2.45462 -0.00663 -0.09403 -1.75435 -0.79384 0 0 0 -0.45172 0 0.02355 0.02807 0 3.77867 -0.22475 0 -0.18838 -0.27837 0.31679 0.75099
ASP_356 -2.80979 0.35807 3.533 -0.11081 0.00172 0.33789 1.16885 -1.6484 -0 -0 -1.1994 -0.32169 0 0 0 0 0 -0.0282 0.00978 0 1.98002 -0.28427 0 -2.3716 -0.26708 0.2891 -1.36282
GLU_357 -2.88615 0.5495 3.62358 -0.37022 0.16056 0.46518 1.33715 -1.44326 -8e-05 -0.00215 -1.55271 -0.58339 0 0 0 -0.59772 0 0.01808 0.14083 0 3.18489 -0.13926 0 -2.7348 -0.2295 0.80838 -0.25108
GLY_358 -3.20607 1.32438 1.97297 -0.00127 0 0 0.49751 -1.20617 -0 -0 0.19162 -0.33485 0 0 0 0 0 -0.04921 0 0 0 -1.29177 0 0.83697 0.16315 1.22336 0.12062
ARG_359 -2.77771 0.33653 3.26893 -0.45196 0.06318 0.27278 1.66055 -1.50962 -0 -0 -1.55601 -0.22165 0 0 0 0 0 -0.06056 0.02583 1.74587 0 0.07759 0 -1.2888 0.32585 0.71038 0.62119
ARG_360 -5.71031 0.42597 5.79017 -0.60776 0.0739 0.41012 1.54119 -2.29355 -0 -0 -1.40135 0.09372 0 0 0 -0.59772 0 0.12615 0.09578 2.06851 0 0.0857 0 -1.2888 0.33152 0.4359 -0.42087
GLN_361 -5.60282 0.66635 5.2277 -0.27487 0.05318 0.252 1.79209 -2.28616 -0.00176 -0.00622 -2.34865 -0.81746 0 0 -0.46931 0 0 0.09749 0.00488 0 2.93458 0.01943 0 -0.18838 0.5481 1.2583 0.85845
PRO_362 -1.65095 0.51 1.22174 -0.13802 0.00333 0.10118 0.07366 -0.49928 -0 -0 -0.49752 0.17744 0 0 0 0 0 0.02973 0.00874 0.11205 0 -1.01883 0 -2.4119 -0.10751 1.34721 -2.73893
ARG_363 -5.6232 0.7341 4.87077 -0.80714 0.16231 0.59284 2.23325 -1.89805 -0.00783 -0.03178 -2.00609 0.23567 0 0 -0.46931 -0.82187 0 0.59885 0.14378 2.82539 0 -0.10866 0 -1.2888 -0.32978 1.19747 0.20193
PRO_364 -2.86289 0.76392 2.67969 -0.13139 0 0.09729 0.99402 -1.02994 -0 -0 0.10783 0.23575 0 0 0 0 0 -0.04312 0.02116 0.23473 0 -1.18309 0 -2.4119 -0.19301 1.06998 -1.65096
GLY_365 -0.89956 0.21892 1.30891 -4e-05 0 0 0.6699 -0.61111 -0.00262 -0.03273 -1.35853 -0.40065 0 0 0 0 0 -0.27836 0 0 0 0.20834 0 0.83697 0.33843 0.44452 0.44237
GLY_366 -2.71314 0.53853 3.30933 -0.0001 0 0 1.95086 -1.59644 -0 -0 -1.3209 -0.41609 0 0 0 0 0 0.00825 0 0 0 0.32284 0 0.83697 1.35901 0.32363 2.60274
ARG_367 -4.46032 0.41941 6.18044 -0.83811 0.21593 0.57534 3.27385 -2.57653 -0.01091 -0.10109 -4.42169 0.32691 0 0 0 -1.11994 0 -0.01658 0.17367 2.16335 0 -0.2067 0 -1.2888 0.93639 0.39462 -0.38074
ASP_368 -3.94664 0.24422 5.15037 -0.11819 0.0157 0.36894 2.11713 -2.37611 -0.00262 -0.03273 -3.47307 -0.27795 0 0 0 -1.11994 0 -0.0651 0.04234 0 1.76612 0.00382 0 -2.3716 -0.10877 0.48892 -3.69516
HIS_369 -6.14891 0.46603 5.40383 -0.4089 0.00088 0.46549 2.43125 -2.87282 -0 -0 -1.90822 -0.65942 0 0 0 0 0 0.12404 0.01534 0 2.70407 -0.0519 0 -0.45461 -0.25538 0.3569 -0.79232
MET_370 -7.11167 0.46146 6.24982 -0.52664 0.13522 0.13917 2.39177 -2.80422 -0 -0 -1.82483 0.02842 0 0 0 0 0 -0.01076 0.12959 1.14344 0 0.07913 0 0.60916 0.03067 0.35574 -0.52455
GLU_371 -4.82488 0.24875 6.17069 -0.45083 0.06463 0.88912 2.7444 -2.72726 -0.03126 -0.22701 -2.54481 -0.47946 0 0 0 -0.82187 0 0.0355 0.00162 0 3.31268 -0.31813 0 -2.7348 -0.19357 0.34376 -1.54274
ALA_372 -4.05461 0.4336 4.48243 -0.02138 0 0 2.83184 -2.45187 -0 -0 -2.86754 -0.35431 0 0 0 0 0 0.00545 0 0 0 -0.13988 0 1.8394 -0.35276 0.34867 -0.30097
LEU_373 -6.92601 0.80272 4.0352 -0.49825 0.27617 0.11965 2.40594 -2.62235 -0 -0 -2.14547 0.22582 0 0 0 0 0 -0.02871 0.18764 0.32775 0 -0.29768 0 0.18072 -0.25725 0.52908 -3.68504
ARG_374 -6.68445 0.48297 7.08412 -1.60047 0.35669 1.55074 3.33228 -3.19521 -0.00214 -0.00764 -3.86534 -1.14597 0 0 0 -1.24218 0 0.11463 0.06266 2.88993 0 -0.17185 0 -1.2888 -0.15539 0.55992 -2.92548
SER_375 -4.40222 0.26553 5.36358 -0.02153 0 0.02036 1.85496 -2.57675 -0.0165 -0.13538 -1.61444 -0.11031 0 0 0 0 0 0.02862 0.00924 0.52406 0 0.34457 0.60087 -0.77834 0.44014 0.44347 0.23992
PHE_376 -9.03338 1.24038 4.82427 -0.7547 0.02709 0.24023 3.28745 -3.24903 -0.00378 -0.03715 -3.06346 -0.04473 0 0 0 0 0 -0.01586 0.0027 0 1.88273 -0.4161 0 1.0402 0.49036 0.66654 -2.91623
LEU_377 -6.74722 0.8072 1.53617 -0.54564 0.25634 0.17521 1.33885 -1.65725 -0 -0 -1.7513 0.13829 0 0 0 0 0 -0.06689 0.01646 0.11174 0 -0.13861 0 0.18072 -0.24148 0.90448 -5.68293
ASP_378 -6.58231 0.90667 7.83514 -0.25127 0.1384 0.86654 4.07699 -3.52256 -0.00891 -0.036 -4.86329 -1.0775 0 0 -0.63524 -0.79046 0 -0.02531 0.00377 0 2.02285 -0.73163 0 -2.3716 -0.3784 1.34408 -4.08004
PRO_379 -3.9302 0.82284 1.5104 -0.09512 0.00168 0.05955 1.01087 -0.79645 -0 -0 0.06501 0.67543 0 0 0 0 0 -0.14329 0.01761 0.56173 0 -0.47605 0 -2.4119 -0.26342 1.14141 -2.2499
GLY_380 -1.44002 0.19388 2.07041 -7e-05 0 0 0.84903 -0.93378 -0 -0 -1.75194 -0.37279 0 0 -0.63524 0 0 -0.13676 0 0 0 0.53014 0 0.83697 -0.06715 0.30508 -0.55223
SER_381 -3.76931 0.44621 5.01833 -0.02886 0 0.04925 2.62579 -2.21116 -0.01133 -0.1529 -1.8139 -1.07552 0 0 -0.9712 0 0 0.02063 0.00161 1.47159 0 0.03486 0.64263 -0.77834 0.15228 0.20013 -0.14922
GLY_382 -0.8834 0.07492 1.18751 -4e-05 0 0 0.41206 -0.58547 -0 -0 0.51456 -0.42946 0 0 0 0 0 -0.12061 0 0 0 0.4095 0 0.83697 0.11441 0.16949 1.70042
GLY_383 -2.82387 0.43968 3.34379 -6e-05 0 0 1.41367 -1.66571 -0 -0 -1.62715 -0.38922 0 0 -1.40924 0 0 -0.11682 0 0 0 0.30949 0 0.83697 0.04172 0.14655 -1.50021
TYR_384 -9.13467 0.99383 5.32607 -0.61354 0.10369 0.08204 2.37654 -3.22671 -0.00888 -0.09729 -1.26893 -0.31022 0 0 0 0 0 0.09237 0.10644 0 2.44319 0.0552 0.01077 1.2797 -0.11885 0.49559 -1.41365
SER_385 -4.74529 0.52548 5.05865 -0.03162 0.00398 0.02586 2.85355 -2.55784 -0 -0 -1.97976 -0.30536 0 0 -0.43804 0 0 0.08694 0.00733 0.85171 0 -0.12147 1.90514 -0.77834 0.17713 0.67353 1.21157
TRP_386 -11.1197 1.43978 3.9991 -1.6151 0.30567 0.79853 2.73384 -3.11796 -0 -0 -1.95196 -0.25935 0 0 0 0 0 -0.05385 0.00944 0 2.00821 -0.06472 0 1.6906 0.19212 0.66548 -4.33984
GLN_387 -6.13872 0.66912 4.47699 -0.28036 0.04501 0.21187 1.98093 -2.47026 -0 -0 -1.49997 -0.50573 0 0 0 -1.00992 0 -0.04738 0.04502 0 2.92688 -0.24676 0 -0.18838 -0.27763 0.58676 -1.72251
ASP_388 -3.7916 0.28966 4.6818 -0.10768 0.00894 0.32944 2.38572 -2.3468 -0 -0 -2.12494 -0.18628 0 0 0 0 0 0.17874 0.0291 0 1.88481 -0.08284 0 -2.3716 -0.32857 0.36612 -1.18598
ALA_389 -4.69553 0.34557 4.16764 -0.02148 0 0 2.74746 -2.53296 -0.02157 -0.2182 -1.86768 -0.38464 0 0 0 0 0 0.04983 0 0 0 -0.28345 0 1.8394 -0.39638 0.28555 -0.98643
HIS_390 -9.08373 0.94007 6.64127 -0.65485 0.01031 0.66282 3.00674 -3.71658 -0 -0 -2.664 -0.33577 0 0 0 0 0 0.04793 0.03457 0 1.55101 -0.22515 0 -0.45461 -0.1947 0.26776 -4.1669
ALA_391 -4.6333 0.28993 4.83598 -0.02203 0 0 2.61501 -2.7483 -0 -0 -2.07137 -0.3566 0 0 0 0 0 -0.03476 0 0 0 -0.29945 0 1.8394 -0.17435 0.25773 -0.50212
ASP_392 -5.5954 0.32258 7.30451 -0.22113 0.00027 0.72231 3.59849 -3.26754 -0.00642 -0.05532 -4.51847 -0.18867 0 0 0 -0.42653 0 0.07831 7e-05 0 3.22906 0.25706 0 -2.3716 -0.29583 0.28064 -1.15357
VAL_393 -6.14065 0.49437 4.6536 -0.31334 0.23244 0.07234 3.12225 -2.81543 -0 -0 -2.43527 -0.17949 0 0 0 0 0 -0.05047 0.00045 0.05334 0 -0.30972 0 1.9342 -0.08505 0.33474 -1.43168
GLY_394 -4.39793 0.30172 4.62013 -4e-05 0 0 2.15127 -2.49361 -0 -0 -2.19426 -0.41119 0 0 0 0 0 -0.06981 0 0 0 0.44827 0 0.83697 0.11957 0.33253 -0.75637
HIS_D_395 -4.62986 0.29946 5.27428 -0.3711 0.01049 0.44407 2.49243 -2.67838 -0.00104 -0.01604 -2.80106 -0.38552 0 0 0 0 0 0.14878 0.00404 0 2.44112 -0.00033 0 -0.45461 0.08857 0.28069 0.14598
LEU_396 -5.76492 0.29955 4.2558 -0.67099 0.17706 0.25441 2.56518 -2.4933 -0 -0 -2.51535 0.06354 0 0 0 0 0 0.09124 0.03266 0.93779 0 -0.24945 0 0.18072 -0.17721 0.30797 -2.70531
VAL_397 -8.01308 0.80941 4.91517 -0.32005 0.29086 0.07379 3.35993 -3.1263 -0.01208 -0.06841 -2.70776 -0.15052 0 0 0 0 0 -0.03164 0.07625 0.05672 0 -0.26652 0 1.9342 -0.1492 0.38 -2.94923
GLY_398 -3.892 0.27805 4.8997 -5e-05 0 0 2.1192 -2.45345 -0 -0 -2.49554 -0.42693 0 0 0 0 0 -0.12215 0 0 0 0.17033 0 0.83697 0.59458 0.24252 -0.24876
THR_399 -5.03833 0.29049 5.68863 -0.20726 0.18452 0.07606 2.5493 -2.82362 -0 -0 -2.32077 -0.12006 0 0 0 0 0 -0.00923 8e-05 0.05561 0 -0.0167 2.27663 -1.0874 0.72944 0.15559 0.38298
LEU_400 -7.22254 0.56177 5.43034 -0.4883 0.23623 0.11508 3.03557 -2.96099 -0 -0 -3.34344 0.23525 0 0 0 0 0 0.00631 0.01023 0.33091 0 -0.28041 0 0.18072 -0.07294 0.23509 -3.99111
GLY_401 -4.18902 0.31582 5.13488 -5e-05 0 0 2.21607 -2.43861 -0 -0 -2.65451 -0.41528 0 0 0 0 0 -0.07091 0 0 0 0.3411 0 0.83697 0.33424 0.16347 -0.42584
ARG_402 -5.6277 0.43169 5.47306 -0.76125 0.09666 0.49892 1.68894 -2.81273 -0.02311 -0.20156 -1.05983 0.35461 0 0 0 0 0 0.00366 0.0826 1.47746 0 -0.16832 0 -1.2888 0.28491 0.29829 -1.2525
VAL_403 -5.53896 0.82975 2.90754 -0.25408 0.13748 0.03969 2.23962 -2.25194 -0 -0 -1.12259 0.31144 0 0 0 0 0 -0.04782 0.02754 0.90769 0 -0.24882 0 1.9342 -0.20616 0.65594 0.32052
THR_404 -5.26781 0.49741 4.93911 -0.21147 0.16419 0.07884 2.72664 -2.47849 -0.01558 -0.11483 -3.26499 -0.18551 0 0 0 0 0 -0.05347 0.01176 0.46102 0 0.15634 2.29097 -1.0874 -0.0546 0.56156 -0.84632
GLU_405 -3.35439 0.20134 3.94012 -0.35543 0.12648 0.40109 1.61925 -1.74551 -0.00998 -0.11712 -1.53056 -0.63573 0 0 0 -0.40741 0 -0.07943 0.0151 0 3.90496 -0.1906 0 -2.7348 -0.07033 0.46863 -0.55433
CYS:disulfide_406 -3.92894 0.2687 2.91157 -0.0512 0.02324 0.02456 1.03286 -1.49542 -0.02122 -0.18503 -0.75048 -0.36164 0 0 0 0 -0.33075 -0.02057 0.00099 0.33383 0 0.32918 0 3.6196 -0.21623 0.61529 1.79833
LEU_407 -5.09532 0.43389 2.9244 -0.54213 0.13607 0.12863 2.09499 -1.85076 -0.01662 -0.12969 -2.43581 0.27252 0 0 0 0 0 -0.05078 0.05811 0.43056 0 -0.15873 0 0.18072 -0.45264 0.39812 -3.67448
SER_408 -4.24976 0.62948 5.0453 -0.03176 0.01273 0.03004 2.14132 -2.21629 -0.01802 -0.1382 -1.14136 -0.19696 0 0 -0.63852 0 0 0.06357 0.03104 0.26212 0 0.4128 0.61298 -0.77834 0.29755 0.39238 0.5221
LEU_409 -5.8736 0.47638 2.83151 -0.46358 0.19077 0.10909 1.59437 -1.86458 -0.01463 -0.14944 -1.12661 0.17823 0 0 0 0 0 -0.04838 0.21748 0.29428 0 -0.29501 0 0.18072 0.36075 0.43192 -2.97033
ASP_410 -1.84096 0.12164 2.73835 -0.25412 0.08423 0.83981 0.72034 -1.19631 -0.02897 -0.23441 0.05501 -0.94835 0 0 0 0 0 -0.00574 0.02692 0 2.07826 -0.74863 0 -2.3716 -0.29305 0.37651 -0.88104
LYS_411 -8.16307 1.11368 7.69462 -0.3907 0.10817 0.25679 4.14982 -3.27287 -0.02381 -0.0957 -5.17076 -0.17702 0 0 0 0 0 0.21806 0.44671 1.78588 0 -0.03231 0 -1.5107 -0.33053 0.62034 -2.77339
LEU_412 -6.8908 1.21974 0.51914 -0.52013 0.25617 0.13357 0.96606 -1.37366 -0.0133 -0.0701 -0.72525 0.03476 0 0 0 0 0 0.07478 0.1176 1.09098 0 -0.22594 0 0.18072 -0.07939 0.95263 -4.35241
GLU_413 -4.42209 0.25683 5.23606 -0.20431 0.02856 0.31249 2.81067 -2.38876 -0.01315 -0.09188 -4.67156 -0.57695 0 0 0 -0.6364 0 -0.0018 0.01326 0 3.12932 -0.02866 0 -2.7348 0.15931 0.59128 -3.23258
ALA_414 -3.6676 0.21924 1.36667 -0.02075 0 0 1.08051 -1.31477 -0.00267 -0.01014 -1.40263 -0.26644 0 0 -0.42019 0 0 0.00581 0 0 0 0.19083 0 1.8394 0.21757 0.17478 -2.0104
ALA_415 -5.13291 1.28084 2.6314 -0.02387 0.00024 0 1.95924 -2.08118 -0 -0 -0.59847 -0.3588 0 0 0 0 0 0.05109 0 0 0 0.15864 0 1.8394 0.68686 0.85359 1.26607
PRO_416 -2.61862 0.48222 0.98556 -0.08734 0.00081 0.05404 0.10124 -0.48872 -0 -0 0.16421 0.65595 0 0 0 0 0 -0.16662 0.00905 0.59726 0 -0.4976 0 -2.4119 0.27704 1.08305 -1.86038
SER_417 -4.84013 0.37925 4.75869 -0.03066 0 0.07242 2.94905 -2.51103 -0 -0 -2.16308 -0.24346 0 0 -0.77739 0 0 -0.00532 0.03252 0.05133 0 -0.52517 0.65121 -0.77834 -0.37322 0.38366 -2.96966
GLU_418 -4.03751 0.32813 3.78523 -0.46934 0.33384 1.48552 1.63107 -1.88214 -0.0236 -0.14865 -1.65293 -3.01516 0 0 0 0 0 0.10319 0.04823 0 3.9968 -0.32378 0 -2.7348 -0.50369 0.23622 -2.84338
ALA_419 -3.06273 0.21263 3.49684 -0.0213 0 0 1.65337 -1.8234 -0.0236 -0.14865 -0.87824 -0.37214 0 0 0 0 0 0.07408 0 0 0 -0.18008 0 1.8394 -0.5075 0.24165 0.50035
ALA_420 -5.22751 0.42786 4.09194 -0.02211 0 0 2.8648 -2.5534 -0 -0 -1.84601 -0.37194 0 0 -0.77739 0 0 -0.00278 0 0 0 -0.26789 0 1.8394 -0.41702 0.19824 -2.06382
LEU_421 -9.30998 1.71162 4.55054 -0.50621 0.36298 0.11799 2.87352 -3.47822 -0 -0 -2.48365 0.27628 0 0 0 0 0 0.03526 0.00749 0.41949 0 -0.25949 0 0.18072 -0.38045 0.48464 -5.39746
VAL_422 -5.44527 0.34826 3.86008 -0.311 0.1948 0.07064 2.57405 -2.54706 -0 -0 -2.10311 -0.18784 0 0 0 0 0 -0.00706 0.00043 0.10975 0 -0.29572 0 1.9342 -0.19976 0.5413 -1.46332
SER_423 -3.8909 0.19264 4.69192 -0.02764 0 0.06427 2.31805 -2.27293 -0 -0 -2.01415 -0.56605 0 0 0 0 0 0.08753 0.00208 0.69109 0 0.33839 0.60011 -0.77834 0.03546 0.24067 -0.28779
ARG_424 -7.7315 0.59007 6.79991 -0.45771 0.05417 0.23408 3.27354 -3.54221 -0.00952 -0.08339 -3.17839 0.35748 0 0 -0.42019 0 0 0.03222 0.10492 2.05589 0 -0.12859 0 -1.2888 -0.13251 0.29083 -3.17969
ALA_425 -6.80583 0.65913 3.49277 -0.02209 0 0 3.1605 -2.95426 -0 -0 -2.65009 -0.36636 0 0 0 0 0 0.01994 0 0 0 -0.26855 0 1.8394 -0.45381 0.4448 -3.90444
LEU_426 -6.25885 0.72134 4.20241 -0.69825 0.20949 0.28689 2.66368 -2.65443 -0 -0 -2.27966 0.08579 0 0 0 0 0 -0.00979 0.01048 0.89549 0 -0.23416 0 0.18072 -0.29162 0.51508 -2.6554
GLN_427 -4.91091 0.23386 5.88656 -0.80891 0.10216 0.83734 2.78543 -2.77721 -0 -0 -2.44735 -0.76695 0 0 0 -0.94554 0 0.10584 0.01036 0 3.01725 -0.06691 0 -0.18838 -0.17661 0.42983 0.31987
LEU_428 -9.06067 0.656 6.03688 -0.4853 0.20578 0.12142 2.84183 -3.50094 -0 -0 -3.06504 0.1835 0 0 0 0 0 -0.01482 0.13524 0.3023 0 -0.31517 0 0.18072 -0.27773 0.36303 -5.69298
LEU_429 -6.92356 0.62047 5.38318 -0.61947 0.15176 0.1885 2.79572 -3.02543 -0.00344 -0.01491 -2.0705 0.10627 0 0 0 0 0 0.00205 0.02471 0.8346 0 -0.21593 0 0.18072 -0.20531 0.51134 -2.27923
ALA_430 -3.23365 0.18387 3.1723 -0.02239 0 0 1.6676 -1.84682 -0 -0 -0.85418 -0.35395 0 0 0 0 0 -0.03485 0 0 0 -0.38117 0 1.8394 -0.34572 0.45217 0.24261
GLU_431 -4.97239 0.30301 5.76835 -0.24072 0.0484 0.39081 2.06973 -2.51178 -0.01364 -0.13973 -2.42119 -0.58758 0 0 0 -0.94554 0 -0.0643 0.01088 0 3.04331 -0.07913 0 -2.7348 -0.57724 0.31215 -3.34138
HIS_D_432 -4.76615 0.27063 6.04637 -0.42059 0.01749 0.56351 3.1204 -2.74934 -0.00344 -0.01491 -2.95462 -0.44561 0 0 -0.49092 0 0 -0.10368 0.0829 0 1.59311 -0.41576 0 -0.45461 -0.45537 0.3009 -1.27969
ARG_433 -7.4955 0.40998 7.62885 -0.61249 0.13598 0.39262 3.05806 -3.48207 -0.03061 -0.27852 -4.53849 -0.16558 0 0 0 -0.66239 0 -0.03964 0.14059 2.55363 0 -0.21704 0 -1.2888 -0.1482 0.38721 -4.25241
PHE_434 -9.83343 1.18982 2.4391 -0.93528 0.10812 0.20271 1.09193 -2.65952 -0 -0 0.18075 -0.54222 0 0 0 0 0 0.09794 0.02157 0 2.82287 -0.18733 0 1.0402 0.07679 0.51363 -4.37234
TRP_435 -12.4259 1.74196 2.09563 -0.90731 0.25102 0.49211 1.73424 -2.86001 -0.02354 -0.13969 -1.3635 -0.64094 0 0 0 0 0 0.02205 0.14924 0 3.29102 -0.15194 0 1.6906 0.87999 0.85159 -5.31336
ALA_436 -6.4598 1.1504 1.99257 -0.02299 6e-05 0 2.08745 -2.25801 -0 -0 -1.92006 -0.38286 0 0 0 0 0 0.36836 0 0 0 -0.52613 0 1.8394 0.97167 0.92491 -2.23503
GLY_437 -4.33845 0.49588 3.64473 -0.00051 0 0 2.73544 -2.12195 -0 -0 -2.7461 -0.27624 0 0 0 0 0 0.00551 0 0 0 0.46838 0 0.83697 0.52868 0.49568 -0.27197
VAL_438 -7.00862 0.74584 1.00388 -0.28834 0.2064 0.07326 2.04502 -1.95962 -0.01349 -0.04358 -2.41698 -0.66883 0 0 0 0 0 0.06467 0.0036 0.18723 0 -0.22789 0 1.9342 0.61462 0.34266 -5.40596
VAL_439 -6.65298 1.02109 2.79782 -0.2912 0.27109 0.07095 2.76617 -2.40317 -0 -0 -2.29333 -0.40955 0 0 0 0 0 0.29489 2e-05 0.1773 0 -0.70771 0 1.9342 0.0417 0.60745 -2.77525
PHE_440 -10.0626 1.31215 1.45337 -0.62417 0.05983 0.04264 1.70015 -2.17371 -0.01349 -0.04358 0.21582 -0.20318 0 0 0 0 0 -0.00741 0.09457 0 3.23317 -0.03924 0 1.0402 -0.33442 0.79624 -3.5537
LEU_441 -5.07716 0.48399 1.63042 -0.51812 0.26492 0.14623 1.26391 -1.36071 -0 -0 -0.98225 -0.05148 0 0 0 0 0 -0.05688 0.03406 2.84327 0 -0.16986 0 0.18072 -0.47818 0.55219 -1.29493
GLY_442 -2.37338 0.71247 1.80934 -7e-05 0 0 0.93858 -1.09936 -0 -0 -0.34366 -0.30411 0 0 0 0 0 -0.13682 0 0 0 0.59787 0 0.83697 5.40968 1.7346 7.78212
PRO_443 -4.16384 1.02252 1.7693 -0.2064 0.01064 0.15142 0.13764 -0.80772 -0 -0 0.11689 -0.02853 0 0 0 0 0 0.0002 0.0117 0.43362 0 -0.88884 0 -2.4119 5.49966 1.78083 2.42719
GLU_444 -4.40496 0.40104 4.06686 -0.20643 0.02266 0.31234 2.12429 -1.95655 -0 -0 -2.3008 -0.52817 0 0 0 0 0 8.78289 0.03496 0 3.47345 0.24416 0 -2.7348 1.74935 11.9044 20.9847
ASP_445 -3.22084 0.31136 3.59738 -0.12877 0.05843 0.42018 1.39015 -1.64355 -0.0001 -0.00036 -0.28728 -0.26356 0 0 0 0 0 -0.00882 0.00565 0 2.59369 -0.59421 0 -2.3716 1.75892 12.1501 13.7667
SER_446 -4.22599 0.47061 4.27055 -0.03643 0.00159 0.05035 1.35275 -1.83676 -0.02087 -0.1583 -0.09932 -0.7274 0 0 0 0 0 -0.12348 0.00029 0.14874 0 -0.33373 1.74271 -0.77834 -0.35072 0.6538 4e-05
SER_447 -1.54351 0.27429 1.80538 -0.02944 0.00044 0.04828 0.40891 -0.80651 -0 -0 -0.05157 -1.00548 0 0 0 0 0 -0.05099 0.00135 0.16145 0 -0.30146 0.63294 -0.77834 -0.46728 0.2977 -1.40384
ASP_448 -4.18352 0.664 6.16551 -0.25149 0.13644 0.89926 3.54151 -2.50753 -0.0001 -0.00036 -4.10648 -0.96139 0 0 -0.62287 -0.62969 0 -0.05948 0.00013 0 1.98761 -0.71009 0 -2.3716 -0.16302 0.79493 -2.37824
PRO_449 -3.33846 0.73545 2.6262 -0.07627 0 0.04647 1.03165 -1.14933 -0 -0 -0.68295 0.57562 0 0 0 0 0 -0.15586 0.02199 0.39456 0 -0.65726 0 -2.4119 0.09438 1.0745 -1.87122
THR_450 -2.70819 0.19346 3.83917 -0.13015 0.04604 0.0651 1.83106 -1.65478 -0 -0 -2.60587 -0.21011 0 0 -0.62287 -0.62969 0 0.03462 0.045 0.05468 0 -0.0083 4.1176 -1.0874 -0.15818 0.54145 0.95266
GLU_451 -3.55026 0.51795 3.33609 -0.43585 0.06634 0.87333 1.13941 -1.40496 -0 -0 -0.45003 -0.38974 0 0 0 0 0 0.06335 0.04681 0 2.77308 -0.02955 0 -2.7348 -0.34403 0.27148 -0.25137
HIS_452 -2.21236 0.77507 2.74665 -0.46004 0.02453 0.56774 0.91915 -1.28352 -0 -0 -0.21949 -0.48316 0 0 0 0 0 0.07252 0.00306 0 1.77089 -0.43806 0 -0.45461 5.56429 0.8241 7.71676
PRO_453 -6.41956 1.37126 3.79577 -0.18412 0.01108 0.1255 0.69326 -1.55434 -0.02157 -0.14191 -0.4228 0.38006 0 0 0 0 0 0.04975 0.12919 0.18676 0 -0.48226 0 -2.4119 6.38424 1.2814 2.76981
THR_454 -6.02374 0.83881 5.08268 -0.12173 0.04311 0.0721 2.52504 -2.29387 -0.0212 -0.16519 -2.39852 0.08176 0 0 0 0 0 1.10631 0.01265 0.0445 0 -0.2498 4.08003 -1.0874 0.57236 1.54513 3.64304
PRO_455 -2.60561 0.61381 1.14679 -0.16908 0.0001 0.11444 0.03859 -0.4517 -0.02157 -0.14191 0.59977 0.14666 0 0 0 0 0 -0.08568 0.00907 1.241 0 -0.95921 0 -2.4119 -0.40446 1.46887 -1.87202
ASP_456 -3.74956 0.45253 4.50323 -0.16192 0.09969 0.51334 1.83091 -1.97685 -0 -0 -2.41983 -1.99308 0 0 -0.81295 0 0 -0.02755 0.00735 0 2.87558 -0.10753 0 -2.3716 0.01822 0.98373 -2.33628
LEU_457 -3.46338 0.44528 2.18758 -0.4774 0.23506 0.12105 1.49063 -1.36533 -0 -0 -1.00607 0.13077 0 0 -0.2876 0 0 0.40452 0.06361 0.30054 0 -0.26479 0 0.18072 0.23756 0.62757 -0.43968
GLY_458 -2.94539 0.79281 2.33227 -0.00055 0 0 0.78051 -1.36562 -0 -0 -0.99602 -0.21179 0 0 -0.52535 0 0 -0.13558 0 0 0 -1.53703 0 0.83697 0.55868 0.64673 -1.76936
PRO_459 -3.94919 0.65958 2.3977 -0.20181 0.00922 0.14949 0.51767 -1.20905 -0.01358 -0.1218 0.44523 0.03529 0 0 0 0 0 0.03341 0.00268 0.44723 0 -0.98073 0 -2.4119 0.56469 0.71067 -2.9152
GLY_460 -3.3542 0.45667 3.00012 -5e-05 0 0 1.59192 -1.70184 -0.00124 -0.00333 -1.38866 -0.41513 0 0 0 0 0 -0.09573 0 0 0 -0.16909 0 0.83697 0.8079 0.21869 -0.217
HIS_D_461 -6.45902 0.27829 6.51835 -0.42409 0.01141 0.54108 1.34601 -3.1741 -0.01087 -0.03484 -0.84827 -0.22815 0 0 0 -0.71517 0 -0.04551 0.21993 0 2.48528 -0.15432 0 -0.45461 1.15029 0.18276 0.18445
VAL_462 -7.01428 0.93689 1.88224 -0.2932 0.21906 0.07092 2.51357 -1.95177 -0.0126 -0.04102 -2.59822 -0.25967 0 0 0 0 0 -0.01144 0.42208 0.16618 0 -0.57974 0 1.9342 -0.04309 0.52154 -4.13834
ARG_463 -6.87485 0.55278 4.3187 -0.68901 0.11331 0.43324 1.92847 -2.15911 -0.02831 -0.17118 -1.76187 0.50208 0 0 0 0 0 -0.07544 0.15216 2.12033 0 0.17764 0 -1.2888 -0.07299 0.47616 -2.34669
ILE_464 -7.82673 0.89417 2.49509 -0.45482 0.30486 0.09391 2.28744 -2.31898 -0.01581 -0.05162 -2.43101 -0.03596 0 0 0 0 0 -0.08044 0.02521 0.31442 0 -0.68739 0 0.73287 -0.04246 0.31383 -6.48342
LYS_465 -8.5351 0.79102 6.75058 -0.48532 0.10944 0.22673 3.76773 -3.00088 -0.00377 -0.01079 -3.63772 0.19046 0 0 0 -0.95447 0 0.02946 0.25142 2.60492 0 0.17197 0 -1.5107 -0.20029 0.41329 -3.03204
ILE_466 -8.10733 0.56242 2.33977 -0.44945 0.28732 0.08884 2.35229 -2.17773 -0.02648 -0.18331 -2.4532 0.07038 0 0 0 0 0 -0.02838 0.08521 0.4126 0 -0.73219 0 0.73287 -0.30381 0.50441 -7.02576
ARG_467 -9.23885 0.95896 7.54031 -1.16499 0.27596 0.64286 3.60104 -3.65272 -0.02453 -0.21313 -4.18621 0.22604 0 0 -0.6295 0 0 -0.02939 0.59711 2.90714 0 0.21798 0 -1.2888 -0.13544 0.88459 -2.71155
MET_468 -9.83239 1.52206 3.66431 -0.28677 0.0596 0.02592 2.08852 -2.6134 -0.04475 -0.30524 -2.19128 -0.29136 0 0 0 0 0 -0.00729 0.20889 1.61877 0 -0.15629 0 0.60916 0.20421 1.07456 -4.65277
ASP_469 -6.08611 0.79689 6.85738 -0.17287 0.01101 0.524 3.40504 -3.31774 -0.00011 -0.00307 -4.50157 -0.98173 0 0 -0.86999 0 0 -0.05148 0.04168 0 2.89931 -0.02715 0 -2.3716 -0.18981 0.62166 -3.41624
ILE_470 -8.6678 1.50598 4.80203 -0.74034 0.36491 0.28275 2.57536 -3.11945 -0 -0 -0.91319 0.35543 0 0 0 0 0 -0.15328 0.0834 0.80014 0 0.32766 0 0.73287 -0.33146 0.98387 -1.11111
ASP_471 -5.01571 0.30448 7.3536 -0.11938 0.0269 0.37535 4.08306 -3.13034 -0.0147 -0.17433 -8.19585 -0.52512 0 0 -2.57401 -0.98963 0 0.2977 0.20428 0 3.66002 -0.43262 0 -2.3716 -0.2104 1.07972 -6.36856
VAL_472 -5.98142 1.07003 2.89052 -0.2961 0.14829 0.05875 1.77045 -2.27722 -0 -0 -1.24372 -0.30615 0 0 0 0 0 -0.02206 0.1762 0.17488 0 -0.12616 0 1.9342 -0.07456 0.65312 -1.45094
VAL_473 -7.29083 0.74825 2.79006 -0.28463 0.11174 0.05121 1.6771 -2.30175 -0 -0 -0.69278 -0.37257 0 0 0 0 0 -0.00775 0.02788 0.07261 0 -0.37274 0 1.9342 -0.10415 0.83015 -3.184
THR_474 -4.86051 0.59848 3.04872 -0.16146 0.07152 0.05757 0.80946 -1.78697 -0.0196 -0.11358 -0.59807 0.09224 0 0 0 0 0 -0.0212 0.05288 0.09655 0 0.02291 2.3482 -1.0874 -0.20663 0.61259 -1.04431
ARG_475 -6.4469 0.39522 4.77775 -0.58667 0.04859 0.38724 2.00788 -2.33923 -0.01672 -0.1001 -1.27878 0.71885 0 0 -0.70032 -0.29808 0 -0.06285 0.03354 1.93791 0 0.0034 0 -1.2888 -0.34328 0.38085 -2.77051
THR_476 -6.41863 0.34005 3.95066 -0.12464 0.06299 0.07069 1.82397 -2.12606 -0.00959 -0.12253 -0.70515 -1.27598 0 0 -0.63112 0 0 0.0081 0.10797 0.03516 0 -0.40461 2.28997 -1.0874 -0.5379 0.41463 -4.33942
ASN_477 -3.93523 0.42057 3.3272 -0.18765 0.10386 0.2913 1.42087 -1.56014 -0 -0 -0.28759 -0.32622 0 0 -0.76679 0 0 0.04542 0.06796 0 1.52133 0.09336 0 -0.93687 -0.23451 0.37594 -0.56718
LYS_478 -4.19734 0.46318 4.72227 -0.47321 0.11809 0.26418 2.38539 -2.13612 -0.0042 -0.02092 -2.37075 -0.14189 0 0 0 -0.65148 0 0.01991 0.01045 1.75973 0 0.01506 0 -1.5107 -0.06287 0.34591 -1.46529
ILE_479 -7.20068 0.67744 2.15105 -0.57106 0.3002 0.17904 1.28147 -1.73247 -0.04351 -0.2313 -2.07912 -0.07232 0 0 0 0 0 -0.06375 0.00061 0.67443 0 0.09843 0 0.73287 -0.08844 0.39476 -5.59235
ARG_480 -5.78178 0.6626 5.56 -0.77527 0.1204 0.54487 2.41724 -2.68202 -0.01758 -0.13952 -2.09362 -0.02598 0 0 -0.73474 0 0 0.07259 0.51446 1.92959 0 -0.05388 0 -1.2888 0.117 0.68007 -0.97438
ASP_481 -4.24207 0.594 5.89143 -0.10957 0 0.30268 2.6132 -2.48318 -0.02306 -0.23204 -2.70106 -0.751 0 0 -1.70008 0 0 1.88909 0.30566 0 3.2406 0.16694 0 -2.3716 0.05067 15.7918 16.2324
ARG_482 -4.777 0.41688 3.75454 -0.52571 0.08741 0.29383 0.62073 -1.69233 -0.0326 -0.2935 -0.27417 0.30691 0 0 -0.15269 0 0 -0.11874 0.04407 2.89823 0 -0.1969 0 -1.2888 0.06529 16.2261 15.3616
PHE_483 -7.35922 0.89861 2.52185 -0.54173 0.13359 0.30557 1.58992 -1.89465 -0 -0 -1.60347 0.24526 0 0 -1.11803 0 0 -0.00194 0.13903 0 3.74573 -0.32452 0 1.0402 -0.01858 1.15353 -1.08885
TRP_484 -8.78058 0.61306 2.49412 -1.21876 0.06848 0.25476 1.29559 -2.02729 -0.06115 -0.44684 -1.07424 -0.72308 0 0 0 -0.85046 0 -0.02246 0.00102 0 2.5395 -0.26299 0 1.6906 -0.44629 0.40608 -6.55094
ASP_485 -3.29959 0.43193 4.43074 -0.13234 0.00053 0.39668 1.92076 -1.90611 -0.03397 -0.26849 -2.82124 -0.75962 0 0 -0.72928 -0.88766 0 0.0821 0.07774 0 2.92499 -0.05584 0 -2.3716 0.50326 1.08654 -1.41046
PRO_486 -4.55244 0.57712 2.07269 -0.18293 0.00119 0.12486 0.40785 -0.92564 -8e-05 -0.00116 0.13367 0.15093 0 0 0 0 0 -0.01058 0.008 0.42355 0 -0.97382 0 -2.4119 0.63918 1.14694 -3.37256
GLY_487 -3.31724 0.63645 3.01319 -0.00039 0 0 1.71629 -1.63079 -0.03543 -0.37454 -1.65374 -0.16922 0 0 -0.4027 0 0 0.06282 0 0 0 -1.52995 0 0.83697 -0.05308 0.74171 -2.15964
PRO_488 -4.94253 1.0724 1.91454 -0.08883 0.00175 0.05558 0.84566 -1.07012 -0.01199 -0.11751 -0.19304 0.63362 0 0 -0.54684 0 0 -0.1547 0.00859 0.57663 0 -0.46255 0 -2.4119 -0.13898 0.99648 -4.03374
ALA_489 -3.66735 0.29435 2.70553 -0.02824 0.0136 0 1.21035 -1.6184 -0 -0 -0.12276 -0.60693 0 0 0 0 0 0.07531 0 0 0 0.20643 0 1.8394 0.10423 0.55982 0.96536
ALA_490 -5.14467 0.61968 2.10227 -0.02929 0.02209 0 1.39576 -1.7825 -0 -0 -0.53522 -0.50019 0 0 -0.37745 0 0 0.20946 0 0 0 0.00155 0 1.8394 0.90218 0.44301 -0.83393
ASP_491 -7.0374 0.62334 10.7619 -0.19062 0.00795 0.57746 5.67082 -4.29566 -0.01308 -0.09023 -11.5258 -0.63451 0 0 -3.30983 -0.35348 0 -0.06047 0.01606 0 3.00366 -0.49816 0 -2.3716 0.28444 1.42832 -8.00684
PRO_492 -8.14297 1.31538 4.59732 -0.06403 0 0.04152 1.50856 -2.0457 -0.00709 -0.05881 0.1487 0.67055 0 0 0 0 0 0.01716 0.05631 0.04783 0 0.31839 0 -2.4119 0.57544 1.42769 -2.00563
LEU_493 -6.0818 0.54179 3.11792 -0.9147 0.56524 0.39538 0.98341 -1.81176 -0 -0 0.39281 0.04688 0 0 0 0 0 0.1969 0.04019 1.64663 0 -0.17861 0 0.18072 0.96621 0.84159 0.9288
THR_494 -4.48744 0.21971 4.968 -0.21932 0.26882 0.08176 1.6351 -2.29514 -0 -0 -1.57866 -0.30109 0 0 -1.09187 0 0 -0.00831 0 0.2959 0 0.01095 2.29149 -1.0874 0.30661 0.99924 0.00834
ASP_495 -5.42423 0.35594 6.42227 -0.1025 0.00074 0.30794 2.96366 -2.88941 -0.01829 -0.13423 -4.31518 -0.30026 0 0 -1.11551 0 0 -0.04699 0.0534 0 1.99248 -0.10734 0 -2.3716 0.27482 0.82287 -3.63142
LEU_496 -9.21709 1.0568 4.04579 -0.55835 0.26426 0.17404 3.05993 -3.07292 -0.00268 -0.02172 -2.49466 0.04384 0 0 0 0 0 0.01342 1.05655 0.49139 0 -0.06547 0 0.18072 0.29842 0.75869 -3.98904
ARG_497 -7.3128 0.45239 8.3195 -0.61627 0.10063 0.36294 2.518 -3.78305 -0.01617 -0.13393 -2.54608 0.1903 0 0 0 0 0 -0.0383 0.10031 1.92994 0 -0.16754 0 -1.2888 -0.04064 0.67325 -1.29631
TYR_498 -8.91827 1.88588 3.40426 -0.83974 0.18364 0.34735 1.77915 -2.55882 -0.02878 -0.22003 -1.97202 -0.42966 0 0 0 -0.316 0 -0.08588 0.22717 0 2.6097 0.22941 0.00018 1.2797 -0.35984 0.94122 -2.84137
VAL_499 -5.61576 0.95566 3.17064 -0.29202 0.22177 0.06351 1.70189 -2.06078 -0 -0 -1.14134 -0.10634 0 0 0 0 0 0.10117 0.0118 0.06106 0 -0.50677 0 1.9342 0.09237 1.09437 -0.31457
TRP_500 -9.09207 1.02506 3.86566 -0.66301 0.08013 0.28421 1.96807 -2.59794 -0.00709 -0.05881 -0.89761 -0.43067 0 0 -0.8093 0 0 -0.02064 0.28721 0 3.69351 0.07314 0 1.6906 -0.03785 0.72039 -0.92699
GLY_501 -2.9863 0.28863 2.73668 -5e-05 0 0 1.65222 -1.55747 -0.00268 -0.02172 -1.68746 -0.40404 0 0 0 0 0 -0.09282 0 0 0 0.34956 0 0.83697 -0.2509 0.52997 -0.60942
GLY_502 -3.81553 0.31641 3.849 -5e-05 0 0 2.08279 -2.08706 -0 -0 -2.25221 -0.37138 0 0 0 0 0 -0.18 0 0 0 -1.45148 0 0.83697 -0.59484 0.52803 -3.13933
PHE_503 -9.66014 0.77954 3.06738 -0.86993 0.22891 0.3845 2.30899 -2.57667 -0.0053 -0.05648 -2.03692 0.00103 0 0 0 0 0 0.03159 0.22622 0 2.23835 -0.4867 0 1.0402 -0.51215 0.66359 -5.23401
VAL_504 -7.13248 1.03571 2.8312 -0.32972 0.33854 0.07552 1.97617 -2.33975 -0 -0 -1.66052 -0.25582 0 0 0 0 0 0.00238 0.03082 0.1762 0 -0.21959 0 1.9342 -0.05642 0.59924 -2.99434
TYR_505 -9.45093 1.62798 3.1975 -0.7243 0.02955 0.20409 1.90384 -2.62174 -0.02798 -0.16286 -0.99812 -0.35488 0 0 0 0 0 0.06385 0.19865 0 1.98328 -0.45663 0.00037 1.2797 -0.04326 0.84339 -3.50849
LEU_506 -10.0065 1.49312 3.66094 -0.74872 0.37008 0.29649 2.6115 -3.14622 -0.02811 -0.19007 -2.08541 0.20003 0 0 0 0 0 -0.02562 0.02374 0.91346 0 -0.24446 0 0.18072 -0.02838 0.91214 -5.84131
GLN_507 -9.79401 0.44252 8.88781 -0.39752 0.08956 0.25822 4.26619 -4.34774 -0.03577 -0.29699 -3.96302 -0.61225 0 0 0 -0.82811 0 0.06917 0.00652 0 3.1759 0.01223 0 -0.18838 -0.048 0.53801 -2.76567
ASP_508 -7.78559 0.73765 10.3404 -0.18656 0.00098 0.60458 4.85359 -4.28482 -0.01346 -0.07791 -7.17343 -0.17805 0 0 -0.66411 -0.37752 0 -0.01132 0.01576 0 3.19798 0.31944 0 -2.3716 0.16352 0.56417 -2.32632
LEU_509 -8.37222 0.78768 3.26766 -0.47653 0.15431 0.10722 2.3833 -2.69978 -0 -0 -1.87529 0.2492 0 0 0 0 0 -0.03501 0.14326 0.41999 0 -0.24506 0 0.18072 -0.01194 0.59402 -5.42846
VAL_510 -6.89946 0.39176 2.97741 -0.30477 0.19779 0.06869 2.52176 -2.56661 -0 -0 -2.59135 -0.06456 0 0 0 0 0 -0.06551 0.00256 0.03579 0 -0.38929 0 1.9342 -0.08528 0.28383 -4.55306
GLU_511 -8.83694 0.35971 10.191 -0.20281 0.03132 0.2859 5.25347 -4.54752 -0.00978 -0.06553 -6.57269 -0.57634 0 0 0 -2.51014 0 0.01391 0.03105 0 3.01522 -0.28033 0 -2.7348 -0.22481 0.31286 -7.06723
ARG_512 -9.54717 0.72864 9.79896 -1.63344 0.51197 1.49375 4.35279 -4.56691 -0.01945 -0.08877 -4.37083 0.24521 0 0 0 -0.84209 0 0.10073 0.10503 3.05899 0 -0.08348 0 -1.2888 -0.45409 0.64623 -1.85274
ALA_513 -6.66014 0.60785 4.12694 -0.02115 0 0 2.86039 -2.95595 -0.01188 -0.0687 -2.17057 -0.35532 0 0 0 0 0 0.01671 0 0 0 -0.16124 0 1.8394 -0.31316 0.541 -2.72582
ALA_514 -6.31296 0.55906 3.27855 -0.02134 0 0 2.56325 -2.71707 -0 -0 -2.45045 -0.36137 0 0 0 0 0 -0.00162 0 0 0 -0.2266 0 1.8394 -0.3348 0.31552 -3.87043
VAL_515 -8.35755 0.84296 4.35026 -0.3206 0.26149 0.07455 3.22826 -3.22975 -1e-05 -0.00028 -3.16028 -0.20075 0 0 0 0 0 -0.06313 0.02477 0.04206 0 -0.31834 0 1.9342 -0.22814 0.46404 -4.65624
ARG_516 -7.63203 0.15273 8.3083 -0.7083 0.13655 0.45291 3.55197 -3.7443 -0.00208 -0.01049 -3.26336 0.29258 0 0 -0.47234 -0.78719 0 -0.03376 0.16971 1.43671 0 -0.07747 0 -1.2888 -0.21937 0.66465 -3.07339
VAL_517 -6.6704 0.64449 3.00551 -0.30336 0.18921 0.06737 1.94623 -2.29974 -0 -0 -0.95887 -0.1742 0 0 0 0 0 -0.05477 0.02519 0.13472 0 -0.37432 0 1.9342 -0.21325 0.56074 -2.54126
LEU_518 -7.0587 0.63254 2.31671 -0.49791 0.21233 0.12336 1.64975 -2.18153 -0 -0 -0.94333 0.24868 0 0 0 0 0 -0.04779 0.1627 0.36598 0 -0.27414 0 0.18072 -0.16303 0.45363 -4.82001
SER_519 -5.0612 0.40844 4.68136 -0.03843 0.00028 0.04597 2.46297 -2.40198 -0.00756 -0.04711 -2.0224 -0.41835 0 0 -0.79076 0 0 -0.03194 0.01603 0.62939 0 0.15644 1.81249 -0.77834 -0.08859 0.53072 -0.94256
GLY_520 -1.44508 0.04307 2.07638 -5e-05 0 0 0.94887 -1.02487 -0 -0 -1.00589 -0.41038 0 0 0 0 0 -0.14192 0 0 0 -1.39366 0 0.83697 -0.46115 0.30954 -1.6682
ALA_521 -3.13207 0.59368 2.08731 -0.02241 0 0 1.40028 -1.28188 -1e-05 -0.00028 -0.18216 -0.27121 0 0 -0.79076 0 0 0.00105 0 0 0 0.12614 0 1.8394 -0.382 0.15216 0.13723
ASN_522 -1.68149 0.51915 1.4936 -0.37629 0.13569 0.74338 0.39968 -0.67857 -0 -0 -0.18364 -1.87071 0 0 0 0 0 0.20841 0.06682 0 2.44109 -0.6442 0 -0.93687 3.37249 2.05424 5.06279
PRO_523 -3.84358 1.00398 2.42913 -0.13207 0.00038 0.0971 0.11503 -1.03325 -0.00322 -0.01342 -0.46042 0.23283 0 0 0 0 0 0.0646 0.04033 0.19336 0 -1.13023 0 -2.4119 2.85275 2.21099 0.21238
ARG_524 -2.70028 0.10698 3.40112 -1.11514 0.31047 0.6934 1.11775 -1.45924 -0.03736 -0.3317 -0.71785 0.03311 0 0 0 0 0 0.23064 0.04306 1.61232 0 -0.24724 0 -1.2888 0.46847 0.53452 0.65424
ALA_525 -2.60246 0.0903 1.36996 -0.02477 0.00016 0 0.68595 -1.08768 -0 -0 -0.97192 -0.2587 0 0 0 0 0 -0.05188 0 0 0 0.05202 0 1.8394 0.46894 0.41067 -0.08001
GLY_526 -4.28769 0.20236 3.0601 -0.00046 0 0 2.30233 -1.94231 -0.01287 -0.04837 -2.55616 -0.27408 0 0 0 0 0 -0.04022 0 0 0 0.49384 0 0.83697 0.13044 0.21779 -1.91831
LEU_527 -8.10169 0.73643 3.19154 -0.45362 0.22718 0.11062 2.57569 -2.56707 -0.01367 -0.09831 -2.33182 0.03997 0 0 0 0 0 -0.00625 0.06551 1.79724 0 -0.14697 0 0.18072 0.48581 0.34474 -3.96394
TYR_528 -10.2686 1.27213 3.41652 -0.55906 0.22797 0.28713 2.49864 -2.65134 -0.02494 -0.11931 -2.65489 -0.32136 0 0 0 0 0 0.03288 0.07609 0 2.41268 -0.15026 0.00682 1.2797 -0.13596 0.51255 -4.86262
LEU_529 -8.03006 1.34121 1.82529 -0.5454 0.34136 0.13477 2.4324 -1.89454 -0.01391 -0.05304 -2.31544 0.15763 0 0 0 0 0 -0.04915 0.23719 1.07663 0 -0.3494 0 0.18072 -0.1127 0.67103 -4.96539
GLN_530 -7.28496 0.60085 6.09009 -0.36938 0.0575 0.22304 2.97924 -2.99254 -0.05138 -0.39941 -2.9768 -0.24603 0 0 0 0 0 -0.02881 0.17894 0 2.91644 0.29415 0 -0.18838 0.11651 0.53497 -0.54594
GLN_531 -6.1253 0.25287 4.35051 -0.29935 0.09155 0.22426 2.11469 -2.23029 -0.0259 -0.17055 -2.78071 -0.09194 0 0 0 -0.23106 0 -0.02755 0.05306 0 4.63923 -0.00519 0 -0.18838 -0.0462 0.39986 -0.09639
MET_532 -7.4886 0.64225 3.24685 -0.59257 0.31977 0.1147 1.47066 -1.78872 -0 -0 -1.34063 -0.02856 0 0 0 0 0 0.07228 0.31739 2.8855 0 0.08738 0 0.60916 -0.44272 0.92254 -0.99332
PRO_533 -6.56099 1.06931 2.74586 -0.2025 0.01016 0.14917 1.47614 -1.34001 -0 -0 -1.01984 -0.02408 0 0 0 0 0 0.011 0.01328 0.32086 0 -0.77681 0 -2.4119 -0.41103 0.894 -6.05738
TYR_534 -9.7805 1.19403 4.70197 -0.56116 0.0754 0.28823 3.29877 -2.94088 -0.0213 -0.26141 -2.70976 -0.25962 0 0 0 -0.09861 0 0.69912 0.04665 0 1.98295 -0.13969 0.07722 1.2797 0.13454 1.36237 -1.63199
PRO_535 -6.05665 1.60599 2.39304 -0.17215 0.2658 0.11676 1.05472 -0.93303 -0 -0 -0.0674 0.0669 0 0 0 0 0 0.63742 0.0098 0.19203 0 -0.91613 0 -2.4119 0.59611 2.15386 -1.46482
CYS:disulfide_536 -5.38521 0.86048 4.44308 -0.068 0.01547 0.06035 2.0903 -2.18234 -0.01711 -0.08735 -1.40386 -0.4444 0 0 -0.34465 0 -0.11952 -0.02405 0.1826 0.27375 0 -0.04102 0 3.6196 4.08813 1.2704 6.78664
TYR_537 -8.03083 0.83005 3.98871 -1.05809 0.14455 0.50782 1.71629 -2.51967 -0.04366 -0.20383 -1.50683 -0.07948 0 0 0 0 0 0.07124 0.32266 0 2.00593 -0.1177 0.00126 1.2797 4.0336 0.27278 1.6145
VAL_538 -5.9984 0.66623 1.61018 -0.28378 0.21802 0.06519 1.27258 -1.65873 -0 -0 -0.93603 -0.37637 0 0 0 0 0 -0.02276 0.03184 0.17331 0 -0.67573 0 1.9342 0.11403 0.28066 -3.58557
ASP_539 -5.20626 0.38014 5.68524 -0.24716 0.02232 0.81651 2.60478 -2.63218 -0.01284 -0.04235 -4.60991 -0.53612 0 0 0 -1.35247 0 0.00156 0.08122 0 2.0263 -0.68729 0 -2.3716 -0.25699 0.68637 -5.65073
ASP_540 -5.00833 0.37859 6.91141 -0.24081 0.02802 0.79668 3.41315 -2.90191 -0.00616 -0.08791 -5.37476 -0.58911 0 0 0 -1.40231 0 -0.01734 0.21407 0 2.14055 -0.74686 0 -2.3716 -0.21293 1.04647 -4.03109
VAL_541 -4.62074 0.49137 4.24264 -0.31745 0.27779 0.07416 2.88658 -2.32773 -0 -0 -2.86967 -0.18042 0 0 0 0 0 -0.0317 0.00163 0.21409 0 -0.11162 0 1.9342 -0.22392 0.66513 0.10432
PHE_542 -10.7876 1.49015 4.04743 -1.08416 0.20245 0.57211 3.00642 -2.98128 -0 -0 -2.39503 0.18175 0 0 0 0 0 -0.04239 0.01948 0 1.98259 0.06194 0 1.0402 0.042 0.56771 -4.07619
LEU_543 -8.6341 0.85254 5.42984 -0.51208 0.33582 0.13941 2.30395 -3.01888 -0.00646 -0.02982 -2.07583 0.16072 0 0 0 0 0 0.18984 0.01201 0.17677 0 -0.1179 0 0.18072 -0.05561 0.68381 -3.98524
ARG_544 -5.6876 0.3437 7.23919 -0.51093 0.09544 0.27234 3.83062 -3.28446 -8e-05 -0.00116 -5.13345 0.17865 0 0 0 -1.41738 0 0.02152 0.49669 1.89833 0 -0.13296 0 -1.2888 -0.23523 0.78724 -2.52832
VAL_545 -7.30995 0.75009 3.14314 -0.30344 0.22835 0.06904 2.73782 -2.61721 -0 -0 -2.49854 -0.04444 0 0 0 0 0 -0.06178 0.04898 0.04045 0 -0.34094 0 1.9342 -0.03685 0.92491 -3.33617
LEU_546 -9.49106 1.28834 3.55721 -0.68531 0.33616 0.22915 2.86412 -2.99516 -0.00727 -0.04784 -2.52282 0.19658 0 0 0 0 0 -0.02278 0.4326 0.82552 0 -0.21618 0 0.18072 -0.03366 0.78419 -5.32749
SER_547 -4.22222 0.32469 4.73361 -0.02604 0 0.06017 1.86664 -2.1982 -0 -0 -1.9951 -0.56408 0 0 0 -0.29541 0 0.05333 0.00317 0.87944 0 0.31757 0.65072 -0.77834 -0.00057 0.63633 -0.5543
ARG_548 -4.04522 0.16246 3.78065 -0.43277 0.04487 0.21462 1.13382 -1.83959 -0 -0 -0.56938 0.36343 0 0 0 0 0 -0.00491 0.02715 2.03888 0 -0.0869 0 -1.2888 -0.02538 0.47886 -0.04821
SER_549 -5.34191 0.42381 4.71952 -0.03769 0.00227 0.04469 3.13211 -2.39543 -0.00727 -0.04784 -3.51904 -0.27434 0 0 0 0 0 -0.03651 0.00021 0.47633 0 -0.0846 1.82766 -0.77834 -0.0855 0.74313 -1.23876
LEU_550 -8.43273 1.27358 3.41362 -0.68566 0.17773 0.29366 2.82011 -2.58493 -0.00575 -0.0381 -2.57229 0.05407 0 0 0 0 0 0.05594 0.00701 0.89548 0 -0.19935 0 0.18072 0.95363 1.86679 -2.52647
PRO_551 -5.8911 0.66339 4.261 -0.06843 0 0.04275 1.84308 -1.75676 -0 -0 -2.65645 0.62356 0 0 0 0 0 -0.08238 0.00301 0.18602 0 -0.09086 0 -2.4119 1.02601 1.72478 -2.58428
LEU_552 -6.78711 0.91137 4.08434 -0.45755 0.15882 0.09916 2.83846 -2.57792 -0.0181 -0.09586 -2.17882 0.19406 0 0 0 0 0 -0.0265 0.11661 0.6485 0 -0.19496 0 0.18072 0.0544 0.73491 -2.31547
PHE_553 -10.5704 1.03152 3.20879 -0.63226 0.03739 0.26288 2.41783 -2.87078 -0 -0 -2.14456 0.00458 0 0 0 0 0 0.06074 0.11372 0 3.03042 -0.12022 0 1.0402 -0.07575 0.62891 -4.577
LEU_554 -9.02182 1.78 2.67421 -0.46632 0.2664 0.11204 2.0948 -2.56909 -0 -0 -1.85357 0.20799 0 0 0 0 0 0.06036 0.10718 0.40506 0 -0.26538 0 0.18072 -0.20516 0.7602 -5.73239
THR_555 -7.04899 0.77185 5.59631 -0.20433 0.16407 0.07283 3.36513 -3.03012 -0.02127 -0.16546 -3.58149 -0.03821 0 0 -0.86819 0 0 0.02765 0.15781 0.05584 0 0.02151 2.3662 -1.0874 0.05669 0.87736 -2.5122
LEU_556 -8.0401 1.6691 2.87087 -0.50284 0.19864 0.10817 2.1993 -2.49278 -0.03217 -0.14998 -2.20545 0.271 0 0 0 0 0 -0.04293 0.32285 0.41832 0 -0.26228 0 0.18072 0.0525 0.89998 -4.53708
ALA_557 -5.25674 0.79507 2.40256 -0.02168 0 0 2.06112 -2.0579 -0.01816 -0.09698 -1.18896 -0.35709 0 0 0 0 0 -0.05111 0 0 0 -0.40066 0 1.8394 -0.43348 0.83533 -1.94929
TRP_558 -9.89944 0.90081 3.78125 -0.86564 0.02146 0.33537 2.82466 -3.04018 -0 -0 -1.55842 -0.42766 0 0 0 0 0 -0.01844 0.20674 0 1.8711 -0.0434 0 1.6906 -0.60265 0.78285 -4.04098
ILE_559 -7.48927 0.75211 3.89694 -0.586 0.28263 0.17771 2.84893 -2.62307 -0.00182 -0.01318 -3.08317 0.11043 0 0 0 0 0 -0.04105 0.15309 1.58219 0 -0.01241 0 0.73287 -0.36383 0.79977 -2.87713
TYR_560 -9.8583 1.30675 3.27948 -0.92341 0.06101 0.33884 1.91579 -2.58347 -0.03468 -0.20316 -1.44094 -0.27814 0 0 0 0 0 0.02193 0.04211 0 1.74482 -0.40864 0.00466 1.2797 0.01614 0.53237 -5.18713
SER_561 -5.64211 0.29316 5.21222 -0.02665 0 0.0417 2.51804 -2.63178 -6e-05 -0.00113 -2.52107 -1.09464 0 0 0 0 0 0.07905 0.02351 0.38998 0 0.17203 0.60385 -0.77834 -0.12617 0.40389 -3.08453
VAL_562 -7.31961 0.66201 4.28561 -0.31499 0.21352 0.07231 2.70245 -2.91263 -4e-05 -0.00038 -1.40247 -0.24334 0 0 0 0 0 -0.03973 0.00013 0.14393 0 -0.39246 0 1.9342 -0.22261 0.39168 -2.44242
THR_563 -7.39898 0.45149 4.93405 -0.18841 0.05177 0.06265 3.03005 -3.06263 -0 -0 -3.24376 0.0351 0 0 0 0 0 -0.01006 0.19518 0.07454 0 0.01646 2.24751 -1.0874 0.0357 0.49857 -3.35817
LEU_564 -7.4277 0.72154 4.69363 -0.70346 0.24339 0.27318 2.51314 -2.91622 -0.00182 -0.01318 -2.60433 0.15546 0 0 0 0 0 -0.02763 0.01016 0.80825 0 -0.21337 0 0.18072 0.01992 0.55679 -3.73153
THR_565 -7.18025 0.45741 5.56241 -0.12722 0.03164 0.05111 3.48782 -3.11991 -0 -0 -3.64132 -0.15814 0 0 0 -0.3103 0 0.34441 0.17301 0.26986 0 0.10369 4.10487 -1.0874 -0.11055 0.9886 -0.16026
VAL_566 -8.5548 1.38848 3.9499 -0.26868 0.11093 0.04436 2.97508 -3.2306 -0 -0 -1.86535 0.28858 0 0 0 0 0 -0.0176 0.00056 1.01753 0 -0.20755 0 1.9342 -0.14319 1.28389 -1.29427
LYS_567 -10.3018 0.97307 8.43696 -0.91202 0.38936 0.74691 3.74274 -4.0558 -4e-05 -0.00038 -2.78852 0.02927 0 0 0 -0.5302 0 0.07419 0.46922 3.24415 0 0.07503 0 -1.5107 -0.04282 1.22273 -0.73868
ALA_568 -5.30944 0.47804 4.28677 -0.0223 0 0 2.29037 -2.60983 -0 -0 -1.9 -0.3314 0 0 0 0 0 0.05014 0 0 0 -0.23939 0 1.8394 -0.18986 1.0077 -0.64978
VAL_569 -7.40155 0.95605 4.65356 -0.32346 0.33282 0.07493 2.67549 -2.91167 -0.01168 -0.10571 -1.85043 -0.18506 0 0 0 0 0 -0.01219 0.00112 0.08282 0 -0.33892 0 1.9342 -0.23693 0.68506 -1.98156
VAL_570 -8.97791 1.22102 4.56959 -0.32003 0.26037 0.07272 2.98198 -3.45567 -0 -0 -2.34757 -0.24355 0 0 0 0 0 -0.01921 0.13143 0.26366 0 -0.15819 0 1.9342 -0.16743 0.69611 -3.55848
ARG_571 -8.65435 0.78409 7.7166 -0.84449 0.15729 0.60153 3.72193 -3.77769 -0 -0 -4.02838 0.22822 0 0 0 -0.79345 0 -0.00313 0.03243 2.81962 0 -0.04488 0 -1.2888 -0.26954 0.64359 -2.99939
GLU_572 -7.55164 0.30723 9.47097 -0.30115 0.01946 0.32305 4.19204 -4.0338 -0.01198 -0.10302 -6.14172 -0.62656 0 0 0 -0.24461 0 0.2201 0.46311 0 3.85176 -0.33881 0 -2.7348 -0.49266 0.59426 -3.13874
LYS_573 -6.5105 0.47367 8.50153 -0.4456 0.1546 0.15005 3.87816 -3.59203 -0.06106 -0.28664 -4.39723 0.07574 0 0 0 -0.8885 0 0.01641 0.06461 3.00302 0 -0.05033 0 -1.5107 -0.31238 0.68921 -1.04797
GLU_574 -6.61507 0.51399 8.28292 -0.33731 0.09857 0.44221 4.30186 -3.50556 -0.01939 -0.13477 -6.06623 -0.50573 0 0 -1.47845 -0.79345 0 0.01545 0.52265 0 4.15434 -0.32924 0 -2.7348 -0.3191 0.71693 -3.79018
THR_575 -6.63192 0.81126 5.98851 -0.13657 0.03868 0.07223 2.85527 -2.98948 -0 -0 -1.94719 -0.19661 0 0 -0.14713 0 0 -0.05568 0.03295 0.063 0 -0.16989 4.21016 -1.0874 -0.61483 0.66352 0.75888
ARG_576 -8.41115 0.72404 7.38223 -1.12045 0.50994 1.11563 3.56917 -3.61462 -0 -0 -4.70435 -0.24582 0 0 -0.73819 0 0 -0.03248 0.23335 2.83514 0 0.10129 0 -1.2888 -0.16659 0.65796 -3.19371
LEU_577 -8.82902 0.84861 4.64186 -0.47326 0.20223 0.10811 2.93289 -3.00783 -0 -0 -1.82066 0.19804 0 0 -0.14713 0 0 0.08752 0.08537 0.43999 0 -0.25167 0 0.18072 0.00345 0.48915 -4.31163
ARG_578 -9.02434 0.45817 8.29784 -0.87509 0.15393 0.5558 2.93368 -3.72535 -0.01168 -0.10571 -1.59569 0.14096 0 0 0 0 0 -0.03843 0.08905 3.06754 0 -0.09947 0 -1.2888 -0.28738 0.30658 -1.04839
ASP_579 -6.28667 0.38351 8.27722 -0.10316 0.00176 0.306 3.14028 -3.63925 -0.01226 -0.107 -3.6528 -0.33275 0 0 0 -0.49616 0 0.14526 0.07006 0 1.7526 0.12038 0 -2.3716 -0.35839 0.37486 -2.78812
THR_580 -6.18132 0.53546 5.98058 -0.2007 0.10499 0.0729 3.5986 -3.10114 -0 -0 -3.02564 -0.13349 0 0 0 0 0 0.01862 0.00037 0.0807 0 -0.01077 2.28673 -1.0874 -0.12355 0.44253 -0.74252
MET_581 -9.90135 0.96446 5.28256 -0.35174 0.08123 0.11166 3.08969 -3.20902 -0 -0 -2.05041 -0.06532 0 0 0 0 0 0.25537 0.00049 1.74841 0 -0.02854 0 0.60916 -0.01872 0.53994 -2.94213
ARG_582 -8.33168 0.94313 9.30978 -0.85607 0.10689 0.58099 3.71465 -4.22152 -0.00027 -0.00087 -4.46679 0.29657 0 0 0 -0.49616 0 -0.00083 0.53242 1.43735 0 -0.07122 0 -1.2888 -0.24285 0.8215 -2.2338
ALA_583 -4.44377 0.39107 3.68981 -0.02301 0 0 2.13526 -2.22533 -0 -0 -0.57313 -0.38251 0 0 0 0 0 -0.06624 0 0 0 -0.38116 0 1.8394 -0.5369 0.61863 0.04214
MET_584 -6.99627 0.52255 3.90319 -0.37968 0.07929 0.24384 2.17617 -2.1923 -0 -0 -1.79251 -0.26648 0 0 0 0 0 -0.0066 0.04528 2.53188 0 0.10374 0 0.60916 -0.5187 0.30732 -1.63012
GLY_585 -2.91851 0.18057 3.04057 -6e-05 0 0 1.53745 -1.61535 -0 -0 -1.76726 -0.32736 0 0 -0.4997 0 0 -0.19412 0 0 0 -1.53624 0 0.83697 -0.24941 0.62785 -2.8846
LEU_586 -8.51254 0.8339 2.47044 -0.5098 0.50443 0.12172 1.75324 -2.1696 -0 -0 -1.46942 0.052 0 0 0 0 0 -0.06645 0.19514 2.65596 0 -0.35204 0 0.18072 -0.1431 0.66765 -3.78775
SER_587 -4.47398 0.24591 4.69966 -0.03161 0 0.07274 2.67581 -2.26504 -0.00133 -0.00562 -2.07285 -0.35636 0 0 -0.66394 0 0 -0.02287 0.01878 0.196 0 -0.3908 0.65523 -0.77834 -0.36932 0.30954 -2.55839
ARG_588 -5.69055 0.45678 4.14573 -0.7155 0.08708 0.44811 1.92874 -2.18488 -0.01294 -0.09184 -0.62687 0.26863 0 0 0 0 0 -0.05507 0.1057 1.45733 0 -0.13254 0 -1.2888 -0.55334 0.38303 -2.07121
ALA_589 -4.09834 0.29381 3.26889 -0.02089 0 0 1.60389 -1.97892 -0 -0 -0.87149 -0.3555 0 0 0 0 0 0.04519 0 0 0 -0.24233 0 1.8394 -0.40579 0.38376 -0.53832
VAL_590 -8.67216 0.69418 3.64215 -0.31758 0.25235 0.07196 2.77106 -2.93123 -0 -0 -1.90328 -0.11994 0 0 -0.66394 0 0 -0.05555 0.0232 0.04468 0 -0.35714 0 1.9342 -0.1593 0.20806 -5.53828
LEU_591 -8.89781 0.67684 4.26281 -0.48973 0.26497 0.11933 2.54595 -2.90677 -0 -0 -2.03422 0.24128 0 0 0 0 0 0.0451 0.06491 0.30607 0 -0.28601 0 0.18072 -0.17844 0.36357 -5.72143
TRP_592 -10.8639 0.92044 5.33061 -0.66724 0.08558 0.34515 3.01938 -3.4637 -0 -0 -2.88181 -0.35253 0 0 0 0 0 0.09552 0.00172 0 3.14956 -0.22406 0 1.6906 -0.17091 0.43956 -3.54599
LEU_593 -6.58802 0.39114 4.64035 -0.49051 0.23129 0.11976 2.83276 -2.72847 -0.01388 -0.08145 -2.37354 0.21534 0 0 0 0 0 -0.01831 0.11619 0.32811 0 -0.28996 0 0.18072 -0.15417 0.31016 -3.3725
GLY_594 -4.94934 0.56114 4.88427 -5e-05 0 0 2.67282 -2.68496 -0 -0 -3.55552 -0.43137 0 0 0 0 0 -0.09813 0 0 0 0.05762 0 0.83697 0.4888 0.207 -2.01075
TRP_595 -9.27116 1.26394 5.24754 -1.47948 0.19783 0.74338 2.85355 -3.30793 -0.00084 -0.01651 -2.29079 -0.29496 0 0 0 0 0 -0.00567 0.00616 0 2.00339 -0.33322 0 1.6906 0.7166 0.40298 -1.87459
PHE_596 -8.23055 0.75859 4.37764 -0.95729 0.05663 0.33818 3.14689 -2.90702 -0 -0 -2.68403 -0.01044 0 0 0 0 0 -0.00903 0.04657 0 1.76541 -0.49389 0 1.0402 0.11367 0.43473 -3.21376
LEU_597 -6.57573 0.46677 4.04992 -0.48906 0.2318 0.11302 2.26631 -2.56378 -0 -0 -2.52293 0.23528 0 0 0 0 0 0.01863 0.05765 0.34451 0 -0.29495 0 0.18072 -0.09476 0.29499 -4.28161
SER_598 -5.53016 0.46646 6.50076 -0.03235 7e-05 0.02249 3.68135 -2.99838 -0.00201 -0.0088 -4.01779 -0.06651 0 0 -0.99706 -0.75112 0 0.06778 0.00258 0.51615 0 0.29027 1.84414 -0.77834 -0.1897 0.34373 -1.63646
CYS_599 -7.8638 1.03491 4.51884 -0.05193 0 0.02002 2.50448 -2.58341 -0 -0 -2.41245 -0.11496 0 0 0 0 0 -0.04818 0.00032 0.32278 0 0.37469 0 3.6196 0.19702 0.54998 0.0679
LEU_600 -9.24252 1.30823 3.60163 -0.72523 0.41415 0.30183 3.11017 -2.94951 -0.01157 -0.0621 -2.7624 0.12785 0 0 0 0 0 -0.02341 0.01995 0.99775 0 -0.26779 0 0.18072 0.11491 0.76987 -5.09747
GLY_601 -3.62259 0.71907 4.69849 -5e-05 0 0 2.30151 -2.24063 -0 -0 -2.25995 -0.41252 0 0 0 0 0 0.42535 0 0 0 -0.32423 0 0.83697 5.58592 1.04148 6.74882
PRO_602 -7.17361 1.12743 4.42402 -0.07239 0 0.04478 2.1504 -2.16235 -0 -0 -1.71239 0.6117 0 0 0 0 0 -0.14256 0.02567 0.28473 0 -0.2308 0 -2.4119 5.66464 1.0825 1.50986
PHE_603 -11.8575 1.87041 4.32063 -0.5031 0.27923 0.20641 3.87415 -3.57173 -0 -0 -2.9596 -0.23525 0 0 0 0 0 0.25643 0.00126 0 4.08785 -0.01086 0 1.0402 -0.03395 0.89322 -2.34221
LEU_604 -7.46692 0.58855 3.65622 -0.4861 0.2745 0.11847 3.10195 -2.82219 -0 -0 -2.95396 0.18163 0 0 0 0 0 0.2293 0.00797 0.36733 0 -0.28497 0 0.18072 -0.09772 0.69133 -4.71387
LEU_605 -6.18629 0.61229 4.53776 -0.46987 0.19237 0.11102 2.75098 -2.69315 -0.01157 -0.0621 -2.35664 0.18061 0 0 0 0 0 0.19508 0.03985 0.3224 0 -0.28524 0 0.18072 -0.2837 0.42308 -2.80242
SER_606 -6.08818 0.54635 6.38566 -0.02785 0 0.06459 3.41844 -3.1654 -0 -0 -2.72197 -0.64989 0 0 0 0 0 0.07033 0.012 0.65322 0 0.34238 0.60655 -0.77834 -0.02304 0.33848 -1.01667
ALA_607 -6.88186 0.38879 3.32785 -0.02167 0 0 2.86959 -2.88365 -0 -0 -2.12434 -0.38166 0 0 0 0 0 0.04584 0 0 0 -0.33945 0 1.8394 -0.10747 0.26564 -4.00298
ALA_608 -5.2464 0.69707 4.33518 -0.02054 0 0 2.94314 -2.78238 -0 -0 -2.13881 -0.33571 0 0 0 0 0 0.00968 0 0 0 0.00036 0 1.8394 -0.23709 0.21754 -0.71857
LEU_609 -7.14654 0.6985 3.97524 -0.47271 0.17341 0.11016 2.62207 -2.75058 -0 -0 -2.30929 0.2089 0 0 0 0 0 -0.00143 0.05888 0.31209 0 -0.29378 0 0.18072 -0.15535 0.24717 -4.54254
LEU_610 -8.95036 0.75433 3.60112 -0.70582 0.26262 0.29944 2.69049 -2.92577 -0 -0 -2.73466 0.08855 0 0 0 0 0 0.24868 0.12827 0.89283 0 -0.24052 0 0.18072 -0.24247 0.67242 -5.98013
VAL_611 -8.31234 1.14466 4.53175 -0.36646 0.27448 0.08752 3.1816 -3.15885 -0.01062 -0.05817 -2.35965 -0.0886 0 0 0 0 0 0.01072 0.03061 0.91254 0 0.01647 0 1.9342 -0.21892 1.16437 -1.28468
LEU_612 -5.96002 0.69755 5.0384 -0.47474 0.21267 0.11236 2.89784 -2.75039 -0 -0 -2.49392 0.20442 0 0 0 0 0 0.13277 0.03545 0.35876 0 -0.26027 0 0.18072 -0.30102 0.92669 -1.44273
VAL_613 -6.59122 0.75591 4.00614 -0.31626 0.25312 0.07195 2.47538 -2.68269 -0.00884 -0.08018 -2.14602 -0.07425 0 0 0 0 0 -0.05117 0.00237 0.04597 0 -0.3259 0 1.9342 -0.18003 0.44992 -2.4616
LEU_614 -9.22559 0.75381 3.403 -0.45937 0.16601 0.10606 2.8685 -2.77485 -0 -0 -2.89156 0.22609 0 0 0 0 0 0.11693 0.15347 0.30625 0 -0.27735 0 0.18072 -0.20148 0.42168 -7.12767
LYS_615 -4.6859 0.18 5.66038 -0.73039 0.13898 0.54557 2.13958 -2.44428 -0.00577 -0.08362 -2.75364 0.02752 0 0 0 0 0 0.0005 0.08547 2.29724 0 0.0084 0 -1.5107 0.05507 0.38166 -0.69391
LEU_616 -3.5774 0.38464 3.22262 -0.48338 0.19696 0.11558 1.68235 -1.63576 -0.03002 -0.21506 -1.03799 0.24733 0 0 0 0 0 -0.04085 0.04598 0.27634 0 -0.30914 0 0.18072 0.03633 0.25692 -0.68384
GLY_617 -3.58055 0.36926 3.42748 -6e-05 0 0 1.68255 -1.83105 -0.01167 -0.0901 -1.44516 -0.4094 0 0 0 0 0 -0.11294 0 0 0 0.24751 0 0.83697 -0.21901 0.23948 -0.89669
ASP_618 -5.59249 0.39156 7.2658 -0.23456 0.02227 0.78104 2.8505 -3.01745 -0.00577 -0.08362 -4.91273 -0.18661 0 0 0 -1.41371 0 -0.10745 0.15325 0 2.41162 -0.53191 0 -2.3716 -0.25685 0.4645 -4.37422
ILE_619 -9.5165 1.29174 1.53787 -0.49224 0.33324 0.09748 1.66117 -2.13297 -0.00884 -0.08018 -0.4413 -0.09074 0 0 0 0 0 0.48754 0.01208 0.67428 0 -0.49333 0 0.73287 -0.215 0.7415 -5.90132
LEU_620 -7.15461 0.69956 2.74626 -0.48419 0.26976 0.13309 0.88157 -2.03772 -0 -0 -1.22525 -0.03626 0 0 0 0 0 0.11134 0.00126 0.83829 0 -0.04009 0 0.18072 0.74283 1.39901 -2.97444
PRO_621 -6.1779 1.0365 3.80786 -0.08716 0.00035 0.05369 1.1382 -1.46679 -0 -0 -0.6039 0.6804 0 0 0 0 0 -0.16294 0.02513 0.60759 0 -0.47039 0 -2.4119 0.50638 1.6082 -1.91667
TYR_622 -8.18141 1.33297 5.36306 -0.69854 0.10424 0.4399 2.33728 -2.99503 -0.02472 -0.20432 -2.01149 -0.19638 0 0 -1.07423 0 0 -0.02195 0.39491 0 2.09503 -0.01087 0.00334 1.2797 0.20793 1.50102 -0.35956
SER_623 -4.41281 0.16478 4.58597 -0.02979 0 0.02038 2.56861 -2.09552 -0.01217 -0.11332 -2.89009 -0.31156 0 0 -0.94062 -0.38314 0 -0.00225 0.15153 0.46963 0 0.14131 1.74576 -0.77834 0.46815 1.21279 -0.44069
HIS_624 -5.742 0.61909 5.84171 -0.47912 0.01425 0.35618 3.61068 -2.71573 -0.00907 -0.03605 -4.31343 -0.82038 0 0 -1.08162 -0.28714 0 -0.03263 0.0385 0 1.67562 -0.00773 0 -0.45461 -0.19343 1.13035 -2.88656
PRO_625 -4.81113 0.65991 3.2157 -0.07089 0 0.04427 1.81861 -1.51062 -0 -0 -1.20207 0.60701 0 0 0 0 0 -0.2012 0.0332 0.23948 0 -0.48491 0 -2.4119 -0.2018 1.1276 -3.14872
GLY_626 -4.12059 0.63506 3.91892 -5e-05 0 0 1.93807 -2.11638 -0.02297 -0.12776 -1.94624 -0.39795 0 0 -1.08162 0 0 -0.03746 0 0 0 0.61489 0 0.83697 0.15818 0.58833 -1.1606
VAL_627 -8.07116 0.70581 2.94297 -0.31246 0.33879 0.07258 2.41044 -2.74917 -0 -0 -1.58136 -0.3274 0 0 0 0 0 -0.01976 0.0058 0.20841 0 -0.40864 0 1.9342 0.13536 0.75381 -3.96179
VAL_628 -7.46236 0.68779 2.60832 -0.30348 0.19118 0.06822 2.0708 -2.35771 -0 -0 -1.29273 -0.17721 0 0 0 0 0 0.08769 0.02793 0.06954 0 -0.30401 0 1.9342 -0.04464 0.75124 -3.44523
PHE_629 -8.71149 0.84914 4.42541 -1.00905 0.08588 0.39396 3.06404 -3.33882 -0.001 -0.00609 -2.76529 0.05698 0 0 0 0 0 -0.00836 0.00241 0 1.81098 -0.41431 0 1.0402 -0.04985 0.60329 -3.97197
LEU_630 -5.24505 0.22288 4.66426 -0.69138 0.19435 0.28745 2.49069 -2.62736 -0 -0 -2.15382 0.04673 0 0 0 0 0 0.14567 0.02985 0.87113 0 -0.18548 0 0.18072 -0.0057 0.52409 -1.25098
PHE_631 -10.1971 1.07147 3.22469 -0.93633 0.0481 0.27472 2.86816 -3.12379 -0 -0 -2.18364 -0.15015 0 0 0 0 0 -0.00066 0.46392 0 1.9907 -0.45763 0 1.0402 0.04955 0.3933 -5.6245
LEU_632 -9.58801 0.6336 3.33382 -0.48615 0.17288 0.1131 3.17715 -3.10251 -0 -0 -2.48977 0.2256 0 0 0 0 0 -0.00635 0.03885 0.29551 0 -0.29543 0 0.18072 -0.12 0.41583 -7.50115
ALA_633 -6.18816 0.82872 3.52027 -0.02103 0 0 3.16556 -3.00946 -0 -0 -2.64183 -0.31884 0 0 0 0 0 0.13693 0 0 0 -0.03794 0 1.8394 -0.22318 0.42902 -2.52054
ALA_634 -5.91921 0.31457 3.49283 -0.02098 0 0 2.6675 -2.67883 -0.00091 -0.005 -2.41362 -0.3958 0 0 0 0 0 0.18709 0 0 0 -0.33764 0 1.8394 -0.32641 0.32884 -3.26817
PHE_635 -12.121 1.62667 4.55927 -0.81956 0.05128 0.28851 3.70815 -3.62488 -0.01823 -0.18991 -3.06164 0.00494 0 0 0 0 0 -0.00677 0.08139 0 2.28754 -0.12539 0 1.0402 -0.31858 0.53596 -6.10203
ALA_636 -7.24172 0.81224 3.54806 -0.02135 0 0 3.0328 -3.07422 -0 -0 -2.46941 -0.3492 0 0 0 0 0 0.00512 0 0 0 -0.32024 0 1.8394 -0.19164 0.61992 -3.81025
VAL_637 -6.65097 0.63599 3.28636 -0.30037 0.17345 0.06473 2.6809 -2.62712 -0 -0 -2.95558 -0.03828 0 0 0 0 0 -0.02077 0.00063 0.02706 0 -0.36957 0 1.9342 -0.1118 0.3445 -3.92664
ALA_638 -6.09487 0.48738 3.99625 -0.0236 0 0 3.01111 -2.844 -0 -0 -2.40176 -0.36043 0 0 0 0 0 -0.0561 0 0 0 -0.23745 0 1.8394 -0.22905 0.3489 -2.56422
THR_639 -7.28068 0.77434 5.74105 -0.19673 0.05515 0.06999 3.29227 -3.1508 -0 -0 -3.28458 -0.08149 0 0 0 0 0 0.08578 0.10481 0.13168 0 -0.00975 2.27873 -1.0874 -0.21391 0.59884 -2.17271
VAL_640 -8.64144 1.1845 3.52104 -0.31534 0.34459 0.07366 2.64134 -2.93317 -0.00681 -0.05183 -2.32895 -0.17527 0 0 0 0 0 -0.03226 0.01973 0.05103 0 -0.30498 0 1.9342 0.02099 1.01825 -3.98073
THR_641 -7.53085 0.88836 5.75945 -0.21406 0.25356 0.07807 3.17474 -3.21225 -0.01593 -0.13475 -2.61537 -0.1343 0 0 0 0 0 0.06865 0.24849 0.16097 0 0.02555 2.1924 -1.0874 -0.0505 1.08696 -1.05821
GLN_642 -7.47114 0.33697 6.40736 -0.40616 0.07796 0.24444 3.26078 -3.21848 -0.01999 -0.1356 -2.78465 -0.49771 0 0 0 0 0 0.065 0.00796 0 4.04583 -0.04499 0 -0.18838 -0.10392 0.6652 0.24047
SER_643 -6.70311 0.52866 6.778 -0.02397 0 0.02223 3.63435 -3.36098 -0 -0 -3.20086 -0.43862 0 0 0 -0.3103 0 0.10725 0.00013 0.49883 0 0.30654 0.67545 -0.77834 -0.09848 0.41303 -1.95019
PHE_644 -8.67628 0.93247 5.07676 -0.65812 0.02912 0.15074 3.09339 -3.16638 -0 -0 -2.13907 -0.18008 0 0 0 0 0 0.13835 0.14313 0 2.03364 -0.47626 0 1.0402 0.02469 1.03527 -1.59843
LEU_645 -7.28131 0.76808 4.83902 -0.64379 0.34957 0.25178 2.82658 -2.98692 -0 -0 -1.63295 -0.11759 0 0 0 0 0 -0.01335 0.13039 1.20627 0 -0.19526 0 0.18072 0.04784 1.02382 -1.2471
LEU_646 -6.97999 0.55105 4.11413 -0.4484 0.13504 0.10003 2.81113 -2.73334 -0 -0 -2.22662 0.20524 0 0 0 0 0 -0.04058 0.04847 0.36589 0 -0.26691 0 0.18072 -0.13518 0.46673 -3.85259
SER_647 -6.42206 0.85543 5.87401 -0.03892 8e-05 0.05023 3.41647 -3.05806 -0.03221 -0.19515 -2.55521 -0.74813 0 0 0 0 0 -0.02318 0.33036 0.23156 0 0.0381 2.11665 -0.77834 -0.4623 0.62739 -0.77327
ALA_648 -4.30928 0.32811 3.08719 -0.0256 0.0007 0 1.64612 -2.12635 -4e-05 -0.00014 -0.72644 -0.42453 0 0 0 0 0 -0.09128 0 0 0 -0.11466 0 1.8394 -0.55207 0.46184 -1.00702
PHE_649 -3.50218 0.51699 2.35712 -0.95995 0.14491 0.55016 1.36715 -1.41497 -0.01414 -0.0524 -1.55132 0.21337 0 0 0 0 0 0.01288 0.0003 0 3.72401 -0.01772 0 1.0402 -0.44857 0.50436 2.4702
PHE_650 -8.97089 1.06086 1.883 -0.70086 0.07812 0.41366 1.41039 -2.25415 -0.0372 -0.16461 -0.15682 0.301 0 0 0 0 0 0.00927 0.27475 0 1.97462 -0.25536 0 1.0402 -0.35362 0.79402 -3.65362
SER_651 -2.38129 0.20452 2.45849 -0.0301 0.00127 0.04923 1.03758 -1.12793 -0.01414 -0.0524 -0.69273 -1.12295 0 0 -0.48606 0 0 -0.02984 0.0315 0.45097 0 -0.16956 0.60788 -0.77834 -0.26783 0.50052 -1.8112
ARG_652 -6.24869 0.63236 6.31471 -0.83161 0.15029 0.58973 3.91427 -2.93462 -0.01446 -0.08342 -4.01251 -0.12021 0 0 -0.48606 -1.18525 0 0.13504 0.0223 1.60957 0 -0.20116 0 -1.2888 -0.07239 0.51851 -3.59239
ALA_653 -6.22323 0.64784 3.74423 -0.02324 0 0 2.84653 -2.66734 -0 -0 -2.62156 -0.37151 0 0 -0.74026 0 0 -0.05863 0 0 0 -0.34518 0 1.8394 -0.3206 0.53858 -3.75497
ASN_654 -5.30414 0.42527 3.87913 -0.17456 0.00959 0.26217 1.41953 -2.25453 -0.01939 -0.13477 -1.21698 -0.38513 0 0 -0.3859 0 0 -0.08205 0.06556 0 1.54953 0.10819 0 -0.93687 -0.41702 0.28094 -3.31145
LEU_655 -9.10354 0.98749 4.71103 -0.4909 0.17837 0.09548 3.33027 -3.21761 -0.00333 -0.02212 -2.34574 0.24455 0 0 0 0 0 -0.0377 0.18051 0.51248 0 -0.19162 0 0.18072 0.06318 0.62729 -4.30122
ALA_656 -6.96355 0.73586 2.97076 -0.02122 0 0 2.2435 -2.83655 -0.01918 -0.13179 -1.50331 -0.36735 0 0 0 0 0 -0.06162 0 0 0 -0.35176 0 1.8394 -0.15908 0.6531 -3.9728
ALA_657 -5.95377 0.56294 2.51983 -0.02322 0 0 1.95811 -2.43486 -0 -0 -1.44064 -0.3804 0 0 0 0 0 -0.07638 0 0 0 -0.39918 0 1.8394 -0.59861 0.29684 -4.12992
ALA_658 -5.75465 0.56327 3.35392 -0.01985 0 0 2.53619 -2.63942 -0 -0 -1.90408 -0.31369 0 0 0 0 0 0.00895 0 0 0 0.35112 0 1.8394 0.01048 0.25988 -1.70847
CYS_659 -6.59374 0.5524 3.78177 -0.05254 1e-05 0.01775 2.47879 -2.32403 -0 -0 -2.75857 -0.0107 0 0 0 0 0 -0.01504 0.02972 0.36214 0 0.31296 0 3.6196 0.3117 0.32123 0.03343
GLY_660 -4.26706 0.4008 3.58708 -5e-05 0 0 2.18129 -2.21554 -0.00333 -0.02212 -2.65741 -0.41592 0 0 0 0 0 -0.08584 0 0 0 0.20408 0 0.83697 0.53251 0.31096 -1.61358
GLY_661 -4.69052 0.25322 4.06707 -5e-05 0 0 1.8953 -2.34923 -0.01918 -0.13179 -1.5933 -0.39764 0 0 0 0 0 -0.05526 0 0 0 0.41218 0 0.83697 1.03069 0.15278 -0.58877
LEU_662 -9.6145 0.81636 3.31014 -0.45899 0.13149 0.10305 2.67832 -2.80563 -0 -0 -2.84859 0.21072 0 0 0 0 0 0.04797 0.42341 0.45727 0 -0.24525 0 0.18072 0.35292 0.27204 -6.98856
ALA_663 -4.8448 0.5039 4.50786 -0.02087 0 0 2.65613 -2.67385 -0 -0 -2.39533 -0.32163 0 0 0 0 0 -0.03372 0 0 0 -0.00197 0 1.8394 -0.1148 0.41197 -0.4877
TYR_664 -10.7529 1.34393 5.65933 -0.97467 0.08656 0.31489 3.66035 -3.61688 -0 -1e-05 -2.87799 -0.29202 0 0 -0.86819 -0.50763 0 0.03715 0.01438 0 1.72358 -0.50241 0.1016 1.2797 0.14604 0.4237 -5.60146
PHE_665 -7.9788 0.88568 3.19836 -0.84702 0.06122 0.30703 2.07377 -2.47577 -0 -0 -1.89769 -0.02372 0 0 0 0 0 -0.00097 3e-05 0 2.0683 -0.33827 0 1.0402 0.11242 0.45313 -3.36211
SER_666 -5.29595 0.33531 5.26146 -0.03358 0.00013 0.0229 2.83613 -2.60733 -0 -0 -2.9931 0.04292 0 0 0 0 0 -0.09653 0.02559 0.95941 0 0.07666 1.80014 -0.77834 -0.25229 0.42745 -0.26901
LEU_667 -6.81243 0.84671 3.83723 -0.49478 0.18969 0.13972 2.10652 -2.31102 -0 -0 -1.76516 0.15763 0 0 0 0 0 0.17716 0.13675 0.16343 0 -0.02875 0 0.18072 -0.30702 0.45654 -3.32706
TYR_668 -10.5776 2.07919 4.77096 -0.59198 0.04755 0.29087 4.15925 -3.22005 -0.01552 -0.12734 -3.76017 -0.28122 0 0 0 -0.50763 0 -0.04995 0.20637 0 2.36301 -0.11397 0.08833 1.2797 -0.31652 0.65419 -3.62257
LEU_669 -8.26454 1.19442 3.43147 -0.48872 0.28198 0.13234 2.61707 -2.61436 -0 -0 -1.98792 0.20737 0 0 0 0 0 0.44007 0.00857 0.27671 0 -0.30864 0 0.18072 0.94212 1.87609 -2.07525
PRO_670 -6.722 1.05233 2.85789 -0.07769 0 0.04692 1.37026 -1.62854 -0 -0 -1.63034 0.60034 0 0 0 0 0 0.10395 0.00153 0.49771 0 -0.39483 0 -2.4119 0.92553 1.70505 -3.70378
TYR_671 -9.95595 1.21629 5.02816 -0.92256 0.05294 0.27392 3.1581 -3.40011 -0.00325 -0.02258 -2.44983 -0.30899 0 0 0 0 0 -0.01735 0.39175 0 1.94288 -0.1547 0.01507 1.2797 -0.0637 0.70042 -3.23979
VAL_672 -5.29059 0.24364 3.6145 -0.30471 0.19601 0.06917 2.29175 -2.32071 -0 -0 -1.56417 -0.10719 0 0 0 0 0 0.0595 0.00069 0.13541 0 -0.15739 0 1.9342 0.14169 0.56682 -0.49136
LEU_673 -7.09022 0.7492 4.20495 -0.62785 0.40995 0.22472 2.48099 -2.60656 -0 -0 -1.7871 -0.13135 0 0 0 0 0 0.00935 0.02257 1.00672 0 -0.1634 0 0.18072 0.10663 0.45635 -2.55434
CYS_674 -7.05023 0.57653 4.35583 -0.05224 0.00012 0.01924 2.34602 -2.60184 -0.01054 -0.09529 -1.9987 -0.02033 0 0 0 0 0 0.107 0 0.33434 0 0.28982 0 3.6196 0.14063 0.48523 0.4452
VAL_675 -5.1261 0.5014 4.08655 -0.30176 0.16309 0.06721 2.14084 -2.42243 -0 -0 -1.92597 -0.12091 0 0 0 0 0 -0.06637 0.00469 0.06422 0 -0.38077 0 1.9342 -0.00343 0.31239 -1.07315
ALA_676 -3.79673 0.15643 2.43933 -0.02171 0 0 1.60093 -1.68141 -0.00219 -0.01581 -0.91228 -0.37184 0 0 0 0 0 -0.03334 0 0 0 -0.38166 0 1.8394 -0.27496 0.2712 -1.18463
TRP_677 -8.73086 1.34159 5.58753 -1.15374 0.09253 0.4377 3.46523 -2.9622 -0.01529 -0.05225 -2.80156 -0.55146 0 0 -0.2193 0 0 0.64945 0.8673 0 1.92977 -0.05239 0 1.6906 -0.53386 0.99615 -0.01504
ARG_678 -5.95352 1.43556 7.53506 -0.76679 0.24846 0.38022 4.2974 -3.27786 -0.01054 -0.09529 -4.02966 0.67709 0 0 -0.80335 0 0 1.86903 0.11267 1.94306 0 -0.11432 0 -1.2888 0.93026 16.7158 19.8045
ASP_679 -2.45462 0.34331 4.05451 -0.18597 0.00423 0.59631 2.12567 -1.59242 -0 -0 -3.60089 -0.30265 0 0 0 -0.65148 0 6.38599 1e-05 0 3.23365 0.0178 0 -2.3716 2.53617 26.3415 34.4795
ARG_680 -2.93222 1.14048 2.83385 -0.5784 0.16884 0.39979 1.60549 -1.20379 -0 -0 -1.5234 0.06205 0 0 0 0 0 0.12154 0.08301 2.68471 0 -0.28192 0 -1.2888 2.11672 11.1343 14.5423
LEU_681 -4.89797 0.70772 3.28673 -0.61543 0.19751 0.21069 2.00285 -1.68994 -0.01529 -0.05225 -1.57063 0.13666 0 0 0 0 0 -0.07253 0.0623 0.623 0 -0.18286 0 0.18072 1.14964 1.49995 0.96087
PRO_682 -3.46487 0.75059 3.54117 -0.13973 0.00072 0.10006 2.15691 -1.57261 -0 -0 -2.98102 0.19593 0 0 0 0 0 -0.02153 0.03357 0.22631 0 -1.17089 0 -2.4119 0.10068 1.24671 -3.4099
ALA_683 -5.25622 0.6936 3.76973 -0.02305 0 0 3.15744 -2.40398 -9e-05 -0.00116 -2.70022 -0.36887 0 0 -0.93121 0 0 -0.07975 0 0 0 -0.12268 0 1.8394 -0.06051 0.62534 -1.86223
GLY_684 -2.76286 0.32573 2.98351 -4e-05 0 0 1.43402 -1.6021 -0 -0 -0.7209 -0.40878 0 0 0 0 0 -0.09663 0 0 0 0.40556 0 0.83697 0.3704 0.3388 1.10369
GLY_685 -3.64083 0.33877 3.72806 -5e-05 0 0 2.25766 -2.08161 -0 -0 -2.11802 -0.41572 0 0 0 0 0 0.11037 0 0 0 0.67258 0 0.83697 0.56809 0.22003 0.47629
ARG_686 -10.403 0.62489 7.34786 -0.69284 0.11942 0.38278 3.5902 -3.84407 -0.01774 -0.15143 -3.75565 0.20976 0 0 0 0 0 0.09412 0.25842 2.99865 0 -0.12696 0 -1.2888 0.17601 0.44373 -4.03464
VAL_687 -7.35228 0.95837 4.41588 -0.31587 0.20038 0.07212 2.86392 -3.06373 -0 -0 -1.19453 -0.13412 0 0 0 0 0 -0.00616 0.05914 0.04346 0 -0.29976 0 1.9342 -0.27397 0.59656 -1.49639
ALA_688 -3.89247 0.27484 3.70877 -0.02066 0 0 2.07594 -2.17463 -0 -0 -1.53248 -0.35732 0 0 0 0 0 0.0145 0 0 0 -0.19007 0 1.8394 -0.17074 0.41966 -0.00526
ALA_689 -4.90139 0.48056 3.20652 -0.0206 0 0 2.32752 -2.25958 -0.00076 -0.00968 -1.58088 -0.36405 0 0 0 0 0 -0.06206 0 0 0 -0.29823 0 1.8394 -0.44893 0.43897 -1.65321
SER_690 -7.41045 1.56805 6.26228 -0.03669 0.01016 0.02893 3.26328 -3.42141 -0 -0 -1.7098 -0.02522 0 0 0 0 0 -0.04867 0.00896 1.2266 0 -0.38148 1.82745 -0.77834 -0.34837 0.58029 0.61557
LEU_691 -5.03103 0.36043 4.59666 -0.48576 0.25522 0.12911 2.26295 -2.41 -0 -0 -2.66346 0.12283 0 0 -0.59917 0 0 0.71049 0.04863 0.17043 0 -0.01057 0 0.18072 -0.10248 0.5957 -1.8693
LEU_692 -6.75801 1.05163 4.58441 -0.50389 0.1776 0.13258 3.16579 -2.52625 -0.00299 -0.03465 -2.10868 -0.02803 0 0 0 0 0 -0.08522 0.03107 1.09269 0 -0.32284 0 0.18072 -0.06317 0.97353 -1.04369
SER_693 -5.83602 1.04622 4.89169 -0.0309 0 0.07252 3.02939 -2.59437 -0.03226 -0.2902 -2.19604 -0.55946 0 0 -0.5824 0 0 0.0966 0.03906 0.76988 0 0.3282 0.60063 -0.77834 5.74632 1.86179 5.58232
PRO_694 -8.03343 1.83322 3.56155 -0.08133 0.00028 0.04889 1.6335 -1.84785 -0 -0 -1.38575 0.69472 0 0 0 0 0 -0.10185 0.15162 0.56685 0 -0.28891 0 -2.4119 5.51252 1.99145 1.84357
VAL_695 -9.52061 0.92219 4.26641 -0.30818 0.20505 0.06988 3.23369 -3.35455 -0.00073 -0.00939 -1.87147 -0.25412 0 0 0 0 0 0.00444 0.00062 0.31656 0 -0.37813 0 1.9342 -0.23175 1.01012 -3.96579
ALA_696 -6.8632 0.75246 3.48258 -0.02047 0 0 2.82378 -2.90429 -3e-05 -0.00029 -2.23905 -0.38741 0 0 0 0 0 0.04889 0 0 0 -0.28107 0 1.8394 -0.17939 0.46171 -3.46639
PHE_697 -12.6296 1.68053 3.00393 -0.71571 0.02945 0.16761 3.08992 -3.22857 -0.00305 -0.03526 -2.86129 -0.12474 0 0 0 0 0 0.09243 0.06279 0 1.89445 -0.4381 0 1.0402 -0.13851 0.69095 -8.42259
GLY_698 -5.28757 0.50166 4.7543 -4e-05 0 0 2.38959 -2.64533 -0 -0 -2.27385 -0.41729 0 0 0 0 0 -0.10674 0 0 0 0.40539 0 0.83697 0.57467 0.55041 -0.71783
PHE_699 -11.2319 1.28344 4.68268 -0.55058 0.21289 0.25299 3.04566 -3.49506 -0 -0 -2.58796 -0.12272 0 0 0 0 0 0.10366 0.03991 0 3.12063 -0.02849 0 1.0402 0.42889 0.36573 -3.44004
GLY_700 -5.25352 0.42537 4.47839 -4e-05 0 0 2.35055 -2.63376 -0 -0 -2.30119 -0.41916 0 0 0 0 0 -0.07481 0 0 0 0.49134 0 0.83697 0.04254 0.39318 -1.66414
CYS_701 -8.04305 0.99262 4.70946 -0.04575 0 0.0123 2.70549 -2.59559 -0 -0 -3.03459 0.07312 0 0 0 0 0 0.04772 0.22758 0.38387 0 0.27179 0 3.6196 0.44626 0.39939 0.17022
GLU_702 -5.45621 0.25724 6.15538 -0.32867 0.07889 0.38493 2.91522 -2.92135 -0.01887 -0.15882 -3.24299 -0.62594 0 0 0 0 0 -0.03331 0.06314 0 3.32466 -0.12348 0 -2.7348 0.13705 0.37213 -1.95578
SER_703 -5.59153 0.30135 6.44184 -0.02769 0 0.06404 2.98412 -2.94799 -0 -0 -2.1758 -0.60179 0 0 0 -0.47168 0 0.05107 0.00061 0.66664 0 0.34871 0.61518 -0.77834 -0.04088 0.244 -0.91812
LEU_704 -7.29631 0.36619 3.76874 -0.44237 0.15178 0.10153 2.77816 -2.71557 -0 -0 -1.79402 0.18073 0 0 0 0 0 -0.00477 0.06094 0.4609 0 -0.24837 0 0.18072 0.01021 0.409 -4.03253
ALA_705 -5.42382 0.35814 4.15528 -0.02263 0 0 2.74259 -2.61596 -0 -0 -2.09566 -0.36967 0 0 0 0 0 -0.0434 0 0 0 -0.31292 0 1.8394 -0.40387 0.45026 -1.74225
LEU_706 -7.97378 0.63888 5.17111 -0.49015 0.28427 0.11821 2.7394 -3.05617 -0.02077 -0.15183 -2.72016 0.23759 0 0 0 0 0 0.07282 0.01206 0.3434 0 -0.27623 0 0.18072 -0.44791 0.43492 -4.90363
LEU_707 -9.25452 1.04266 6.4622 -0.50031 0.24705 0.13195 2.94604 -3.73141 -0 -0 -3.39876 0.16918 0 0 0 0 0 0.00593 0.02525 0.30128 0 -0.31526 0 0.18072 -0.35392 0.72412 -5.3178
GLU_708 -9.97363 0.85049 10.5624 -0.42001 0.03481 0.86545 4.89743 -4.725 -0.02031 -0.09119 -6.24903 -0.44018 0 0 -1.07423 -0.38314 0 -0.03499 0.30786 0 3.26769 -0.28274 0 -2.7348 -0.39601 0.9325 -5.10664
GLU_709 -5.51567 0.36601 6.02285 -0.20579 0.01748 0.26741 2.43479 -2.68558 -0.03952 -0.31157 -2.12231 -0.56537 0 0 0 -0.29541 0 -0.06943 0.01019 0 3.04713 -0.30028 0 -2.7348 -0.53314 0.82882 -2.3842
GLN_710 -8.03789 0.58222 5.37595 -0.35367 0.05355 0.33255 2.82094 -2.99706 -0.02004 -0.1453 -2.45717 -0.28682 0 0 -0.80334 0 0 -0.05555 0.16482 0 3.45543 -0.1686 0 -0.18838 -0.59066 0.57163 -2.74739
GLY_711 -3.65378 0.51172 2.82825 -5e-05 0 0 0.94668 -1.68812 -0 -0 -0.89507 -0.38306 0 0 0 0 0 -0.10081 0 0 0 -1.41322 0 0.83697 -0.73961 0.47433 -3.27576
GLU_712 -5.11986 0.22298 5.21218 -0.41621 0.0732 0.84102 1.90901 -2.40552 -0.0201 -0.14666 -0.83541 -0.26218 0 0 -1.00058 0 0 -0.02906 0.00699 0 2.99483 -0.01858 0 -2.7348 -0.15822 0.40755 -1.47943
GLY_713 -4.9795 0.87259 4.08234 -0.00024 0 0 1.33024 -2.26575 -0 -0 -2.33489 -0.17164 0 0 -0.61034 0 0 -0.0076 0 0 0 -1.47693 0 0.83697 0.47843 0.17348 -4.07284
ALA_714 -4.95234 0.29821 2.47128 -0.02803 0.00284 0 2.21576 -1.95451 -0.02031 -0.09119 -0.69602 -0.41582 0 0 -0.94062 0 0 -0.07935 0 0 0 0.5491 0 1.8394 0.60726 0.21664 -0.97768
GLN_715 -3.75467 0.33237 3.82833 -0.30031 0.06389 0.28429 1.41879 -1.78605 -0.00132 -0.02248 -0.77421 -0.64942 0 0 -1.00058 0 0 0.13976 0.00893 0 2.91365 -0.05362 0 -0.18838 0.30354 0.39215 1.15465
TRP_716 -6.89943 0.99598 2.37616 -0.96866 0.10468 0.34074 1.20029 -2.14425 -0.02637 -0.14168 -0.07613 -0.55717 0 0 0 -0.28714 0 0.11428 0.46901 0 1.58258 0.42829 0 1.6906 0.55313 0.90442 -0.34069
HIS_D_717 -2.94286 0.20083 3.20996 -0.40528 0.00998 0.52246 0.78499 -1.50432 -0.00521 -0.04463 0.64588 -0.306 0 0 0 0 0 -0.03937 0.00389 0 1.52952 -0.39455 0 -0.45461 0.70606 0.80882 2.32555
ASN_718 -6.13525 0.2552 5.6088 -0.17826 0.0143 0.28059 2.87588 -2.74179 -0.01299 -0.15316 -1.8447 -0.34217 0 0 -0.61034 0 0 -0.00694 0.08557 0 2.01185 -0.21001 0 -0.93687 -0.0685 0.41574 -1.69303
VAL_719 -4.72512 0.21456 0.87603 -0.28508 0.13651 0.06491 1.05895 -1.39073 -0 -0 1.03145 -0.12972 0 0 0 0 0 -0.07863 0.00015 0.01237 0 -0.19177 0 1.9342 -0.08953 0.54862 -1.01282
GLY_720 -3.11699 0.53259 2.74423 -7e-05 0 0 1.08337 -1.53795 -0 -0 -0.10567 -0.36432 0 0 -0.55996 0 0 -0.17438 0 0 0 -1.52347 0 0.83697 -0.32203 0.48731 -2.02038
THR_721 -4.11708 0.4525 3.34229 -0.18871 0.11887 0.08204 1.0689 -1.51368 -0.0335 -0.3164 -0.14662 -0.4295 0 0 0 0 0 -0.00158 0.00119 0.28675 0 0.22271 2.27973 -1.0874 0.58733 0.30936 0.91719
ARG_722 -9.55847 1.49501 7.3574 -0.49794 0.10329 0.33018 3.09671 -3.46798 -0.00449 -0.06332 0.11626 -0.19503 0 0 0 -0.47168 0 0.70704 0.34918 1.96124 0 -0.16715 0 -1.2888 1.93877 1.08752 2.82775
PRO_723 -3.56244 0.5642 2.18403 -0.18459 0.00676 0.13485 0.7881 -1.01253 -0 -0 -0.65159 -0.0279 0 0 0 0 0 -0.0035 0.03221 1.02666 0 -0.75808 0 -2.4119 0.71439 1.46268 -1.69864
THR_724 -4.15322 0.9614 2.83744 -0.18199 0.08255 0.15936 1.67222 -1.66162 -0 -0 -0.71381 -2.14835 0 0 -0.80335 0 0 0.16155 0.03681 0.47093 0 0.14415 2.36445 -1.0874 0.84061 0.85155 -0.16672
ALA_725 -1.01305 0.1354 1.21274 -0.02778 0.01539 0 0.2215 -0.57276 -0 -0 0.10657 -0.59797 0 0 0 0 0 -0.10113 0 0 0 0.26026 0 1.8394 1.26767 0.52907 3.2753
ASP_726 -4.02665 0.25659 5.52203 -0.09946 0.00156 0.2821 3.08132 -2.49586 -0 -0 -3.68438 -1.26382 0 0 -1.81421 0 0 -0.00087 0.00877 0 2.30794 -0.19175 0 -2.3716 0.20461 0.37968 -3.90399
VAL_727 -2.19957 0.19011 1.47488 -0.31463 0.20507 0.0732 0.9185 -0.99935 -0.01616 -0.13827 -1.56837 -0.49351 0 0 -0.883 0 0 -0.05561 0.00774 0.11035 0 0.07303 0 1.9342 0.18942 0.42069 -1.07128
PHE_728 -7.98842 0.6106 1.63292 -0.64325 0.03718 0.00609 1.07595 -1.69476 -0 -0 -0.30871 -0.32242 0 0 0 0 0 0.02539 0.36241 0 2.89 -0.14783 0 1.0402 -0.12855 0.41079 -3.1424
SER_729 -4.66726 0.50022 4.85309 -0.02337 0 0.05708 2.77219 -2.35984 -0.01607 -0.13711 -1.75521 -0.2748 0 0 -0.55996 0 0 0.04395 0.0052 0.04319 0 -0.56603 0.63204 -0.77834 -0.32152 0.39405 -2.1585
LEU_730 -7.78879 0.78604 3.33698 -0.69543 0.29849 0.30528 2.34798 -2.47867 -0 -0 -0.26725 -0.00841 0 0 0 0 0 -0.02156 0.05689 1.03234 0 -0.22758 0 0.18072 -0.22191 0.51688 -2.848
ALA_731 -3.99003 0.4804 3.47754 -0.02352 0 0 1.68774 -2.12969 -0 -0 -0.62379 -0.39421 0 0 0 0 0 -0.04779 0 0 0 -0.32838 0 1.8394 -0.47206 0.5072 -0.0172
GLN_732 -6.21245 0.61828 4.82239 -0.72852 0.05027 0.71118 2.92092 -2.57696 -0 -0 -1.84867 -0.67902 0 0 0 0 0 0.04131 0.04147 0 2.83398 -0.09218 0 -0.18838 -0.47232 0.43596 -0.32274
VAL_733 -9.00524 1.07929 3.84642 -0.31929 0.27407 0.07218 2.93092 -3.24322 -0 -0 -1.83 -0.04957 0 0 0 0 0 -0.06797 0.04604 0.02774 0 -0.34316 0 1.9342 -0.08657 0.47004 -4.26413
SER_734 -4.93367 0.13126 5.12894 -0.02264 0 0.02113 2.45093 -2.59141 -0 -0 -2.10037 -0.35744 0 0 0 0 0 0.04988 0.00217 0.49559 0 0.3018 0.60059 -0.77834 0.00453 0.25799 -1.33906
GLY_735 -3.36782 0.15627 4.4176 -5e-05 0 0 2.23304 -2.15101 -0 -0 -2.68219 -0.41407 0 0 0 0 0 -0.08718 0 0 0 0.20669 0 0.83697 0.53897 0.13671 -0.17608
LEU_736 -8.52904 1.04213 5.51989 -0.49848 0.24152 0.11674 3.42103 -3.39119 -0 -0 -2.58662 0.25471 0 0 0 0 0 -0.00845 0.03548 0.31302 0 -0.29052 0 0.18072 0.38773 0.45257 -3.33874
LEU_737 -10.1303 0.85959 3.99422 -0.46571 0.22406 0.10535 3.10059 -3.41204 -0 -0 -2.42318 0.22292 0 0 0 0 0 0.00581 0.05684 0.42804 0 -0.2478 0 0.18072 -0.29989 0.64839 -7.15241
LEU_738 -5.37224 0.26787 3.90374 -0.48146 0.2679 0.11566 2.27861 -2.49637 -0 -0 -1.7245 0.22105 0 0 0 0 0 0.1848 0.03041 0.38661 0 -0.26811 0 0.18072 -0.21266 0.53316 -2.1848
LEU_739 -5.83113 0.41256 4.97114 -0.70252 0.22311 0.27847 2.85209 -2.77442 -0 -0 -2.47613 0.10629 0 0 0 0 0 -0.00894 0.12802 0.80564 0 -0.19895 0 0.18072 -0.06073 0.47147 -1.62332
ASP_740 -8.31753 0.64218 9.60958 -0.11662 0.02544 0.36487 3.94241 -4.53841 -0.0026 -0.01531 -2.73331 -0.26232 0 0 0 0 0 0.11062 0.01547 0 1.76604 0.18087 0 -2.3716 -0.13794 0.66902 -1.16914
ALA_741 -5.9573 0.79564 3.92152 -0.02112 0 0 2.69798 -2.88332 -0 -0 -2.08998 -0.36063 0 0 0 0 0 0.02377 0 0 0 -0.1832 0 1.8394 -0.27519 0.66701 -1.82542
ALA_742 -3.90534 0.26751 4.15438 -0.02104 0 0 2.34377 -2.32297 -0 -0 -1.9923 -0.35499 0 0 0 0 0 -0.03848 0 0 0 -0.16098 0 1.8394 -0.24902 0.30114 -0.13894
LEU_743 -6.00925 0.34846 4.6605 -0.48052 0.21879 0.11152 2.78279 -2.66597 -0 -0 -2.47536 0.23853 0 0 0 0 0 -0.00849 0.04174 0.35668 0 -0.28112 0 0.18072 -0.27721 0.23489 -3.0233
TYR_744 -10.4012 0.73893 6.60258 -0.55534 0.21799 0.26481 4.62153 -3.98345 -0 -0 -5.55965 -0.38571 0 0 -1.18156 0 0 0.04293 0.15717 0 3.25204 0.07499 0.15834 1.2797 -0.245 0.49557 -4.40538
GLY_745 -4.8425 0.3699 5.14715 -5e-05 0 0 2.63837 -2.72562 -0.0026 -0.01531 -2.45139 -0.41718 0 0 0 0 0 -0.08716 0 0 0 0.246 0 0.83697 0.43577 0.4143 -0.45334
LEU_746 -5.41388 0.29848 4.47924 -0.47691 0.20185 0.10681 2.17805 -2.51793 -0 -0 -1.95834 0.24401 0 0 0 0 0 0.04815 0.05916 0.41828 0 -0.2558 0 0.18072 0.40565 0.18483 -1.81762
ALA_747 -4.47666 0.26866 4.27823 -0.02225 0 0 2.62437 -2.46575 -0 -0 -2.37379 -0.35992 0 0 0 0 0 -0.04066 0 0 0 -0.25324 0 1.8394 -0.37288 0.23207 -1.12244
THR_748 -8.74374 1.2515 6.80458 -0.21025 0.18318 0.07734 3.92411 -3.71569 -0.01631 -0.13757 -3.66863 -0.09868 0 0 0 0 0 -0.0296 0.12947 0.10337 0 -0.01837 2.26459 -1.0874 -0.19432 0.40902 -2.7734
TRP_749 -9.62652 0.71526 4.75631 -0.72447 0.14376 0.38209 2.75653 -3.34242 -0 -0 -1.86647 -0.40979 0 0 0 0 0 0.20611 0.12365 0 3.24612 -0.17793 0 1.6906 -0.01751 0.5132 -1.63146
TYR_750 -7.00806 0.80607 4.96992 -0.82507 0.02701 0.26566 3.69296 -3.11492 -0.0115 -0.05758 -3.30413 -0.30792 0 0 -0.8541 0 0 -0.00738 0.0272 0 1.77439 -0.39417 0.00117 1.2797 -0.01746 0.37357 -2.68463
LEU_751 -7.70536 0.52174 5.02708 -0.48242 0.21901 0.11232 3.13083 -3.07042 -0 -0 -2.3774 0.24264 0 0 0 0 0 0.00789 0.02864 0.3448 0 -0.26381 0 0.18072 -0.11385 0.46526 -3.73234
GLU_752 -5.99013 0.28715 6.91056 -0.40276 0.05641 0.80518 3.16685 -3.13195 -0.01295 -0.10628 -3.82347 -0.54289 0 0 0 -0.8885 0 0.09553 0.009 0 3.63435 -0.32559 0 -2.7348 -0.46856 0.50936 -2.95349
ALA_753 -4.88945 0.33072 3.82224 -0.02115 0 0 2.45153 -2.32604 -0.00239 -0.01243 -2.67533 -0.31293 0 0 0 0 0 0.04408 0 0 0 -0.00246 0 1.8394 -0.31534 0.55633 -1.51322
VAL_754 -8.57239 1.24098 2.01233 -0.29651 0.15989 0.05535 1.64422 -2.34448 -0.0032 -0.01495 -1.05527 0.09194 0 0 0 0 0 0.07679 0.02534 0.25256 0 0.00142 0 1.9342 0.10815 0.74064 -3.943
CYS_755 -4.3421 0.95682 2.86487 -0.06933 0.04482 0.02561 1.55653 -1.5429 -0.01614 -0.09089 -0.94905 -0.99911 0 0 0 0 0 0.1802 0.01086 0.35195 0 -0.06695 0 3.6196 1.3331 1.65036 4.51827
PRO_756 -5.00888 1.4244 3.65 -0.10171 0.00733 0.06328 1.09394 -1.46219 -0.0234 -0.14248 -0.32155 0.7167 0 0 0 0 0 -0.10383 0.02444 0.53095 0 -0.43303 0 -2.4119 1.0541 1.6253 0.18147
GLY_757 -1.79822 0.20367 2.24804 -0.00034 0 0 0.82749 -1.06426 -0 -0 -0.45474 -0.23748 0 0 0 0 0 0.06814 0 0 0 -1.52868 0 0.83697 -0.02204 0.52708 -0.39438
GLN_758 -3.10702 0.16131 2.40307 -0.25629 0.02822 0.19687 1.39365 -1.25106 -0.02755 -0.19837 -0.54382 -0.3005 0 0 0 -1.18525 0 0.0057 0.03184 0 3.1048 -0.19315 0 -0.18838 0.00645 0.33386 0.41438
TYR_759 -6.45988 0.73756 2.53612 -0.62117 0.10735 0.34322 1.13676 -1.77503 -0.03506 -0.22148 -0.40302 -0.24917 0 0 0 0 0 -0.06127 0.01152 0 2.39795 -0.24926 0.0145 1.2797 -0.34493 0.46173 -1.39385
GLY_760 -2.71551 0.44172 2.52082 -0.00027 0 0 1.08443 -1.19364 -0.02064 -0.16757 -0.23975 -0.16914 0 0 0 0 0 -0.1196 0 0 0 -0.98187 0 0.83697 -0.16418 0.3839 -0.50432
ILE_761 -3.76723 0.63889 2.47435 -0.50911 0.38987 0.10612 0.39988 -1.30351 -0 -0 -0.06541 -0.11968 0 0 0 0 0 1.59364 0.02109 0.53309 0 -0.50627 0 0.73287 5.83174 1.13056 7.5809
PRO_762 -4.05637 0.57374 1.89104 -0.22289 0.03745 0.16588 0.46627 -0.90723 -0 -0 -0.5695 -0.11213 0 0 0 0 0 0.06169 0.00461 0.27656 0 -0.61178 0 -2.4119 5.74582 1.50372 1.83496
GLU_763 -6.67873 0.56312 5.42709 -0.35962 0.12401 0.63826 1.41761 -2.37037 -0.00659 -0.05134 -2.56496 -0.84928 0 0 0 0 0 0.31567 0.03661 0 3.61183 -0.03162 0 -2.7348 -0.34216 1.36024 -2.49504
PRO_764 -5.17275 0.90352 3.38642 -0.11621 0.00033 0.088 1.98783 -1.55652 -0 -0 -1.09467 0.27209 0 0 0 0 0 0.03234 0.0788 0.19115 0 -1.14851 0 -2.4119 -0.66294 1.0834 -4.13963
TRP_765 -4.44248 0.41905 1.43142 -1.03624 0.09027 0.47514 1.14355 -1.21505 -0 -0 -0.79589 -0.33119 0 0 -0.8541 0 0 -0.16619 0.19584 0 1.97243 -0.07876 0 1.6906 -0.43573 0.44853 -1.4888
ASN_766 -3.61728 0.61587 2.64316 -0.36248 0.07847 0.71655 0.70924 -1.47616 -0 -0 -0.05936 -1.8592 0 0 0 0 0 0.07045 0.17363 0 2.52417 -0.63204 0 -0.93687 -0.32993 0.44367 -1.2981
PHE_767 -8.30774 1.15039 4.06028 -0.4925 0.09946 0.18127 2.08737 -2.35489 -0 -0 -0.96794 -0.11389 0 0 0 0 0 0.54113 1.09344 0 2.81198 -0.30961 0 1.0402 -0.23416 0.89195 1.17675
PRO_768 -6.13268 0.81774 3.50589 -0.0819 0 0.05064 0.87816 -1.59403 -0 -0 0.4408 0.71415 0 0 0 0 0 -0.09008 0.02978 0.41739 0 0.23567 0 -2.4119 -0.13351 1.01127 -2.34262
PHE_769 -2.96889 0.31806 2.88351 -0.83214 0.2651 0.4389 0.73038 -1.324 -0 -0 -0.674 -0.5161 0 0 -0.4391 0 0 -0.00424 0.11207 0 3.15678 0.39102 0 1.0402 0.05661 0.53538 3.16953
ARG_770 -5.38874 0.4495 6.06758 -0.86596 0.16049 0.61336 2.08341 -2.61645 -0 -0 -1.17862 -0.12007 0 0 -0.4391 0 0 -0.00397 0.02144 1.78988 0 -0.20431 0 -1.2888 0.17821 0.50695 -0.23519
ARG_771 -1.28887 0.10136 1.47508 -0.76971 0.10038 0.51007 0.5244 -0.70504 -0 -0 0.54156 0.37288 0 0 0 0 0 -0.04635 0.00327 1.52278 0 -0.19047 0 -1.2888 -0.28488 0.42843 1.0061
SER_772 -3.52217 0.40539 3.19616 -0.03469 0.00377 0.05978 1.25909 -1.57661 -0 -0 -0.15381 -1.11258 0 0 -0.6117 0 0 0.10907 0.00533 0.2903 0 -0.30049 0.60261 -0.77834 -0.60482 0.41986 -2.34383
TYR_773 -4.90066 0.3259 3.19594 -0.61326 0.04529 0.3392 1.36586 -1.80064 -0 -0 -1.11947 -0.44454 0 0 0 0 0 0.1213 0.09181 0 1.89443 0.23762 0.00588 1.2797 -0.23692 0.50211 0.28956
TRP_774 -4.31495 0.45267 4.32985 -0.6976 0.24806 0.37866 1.50083 -1.95795 -0 -0 -0.54675 -0.35802 0 0 -0.6117 0 0 0.04185 0.01317 0 2.75998 -0.37362 0 1.6906 -0.03593 0.37129 2.89043
CYS_775 -3.89258 0.4088 1.47666 -0.03518 0 0.01261 0.17485 -0.73605 -0 -0 -0.4437 -0.11018 0 0 0 0 0 -0.00332 0.08728 0.21161 0 0.02148 0 3.6196 -0.29579 0.39075 0.88685
GLY_776 -2.02177 0.31148 1.79316 -0.00025 0 0 0.69267 -0.96512 -0 -0 0.26293 -0.15089 0 0 0 0 0 -0.06738 0 0 0 -0.91595 0 0.83697 -0.36238 0.67035 0.08381
PRO_777 -1.52556 0.23862 1.00969 -0.12101 0.0028 0.08632 0.24641 -0.45238 -0 -0 0.09339 0.25932 0 0 0 0 0 -0.01568 0.00214 0.18279 0 -1.05439 0 -2.4119 -0.63758 0.71857 -3.37845
ARG_778 -2.69646 0.25203 2.81772 -0.62366 0.06426 0.4233 0.90308 -0.99964 -0.01869 -0.14041 -0.98047 0.64712 0 0 0 -0.82648 0 0.02318 0.03803 1.84244 0 -0.11807 0 -1.2888 -0.69823 1.02874 -0.35101
PRO_779 -1.5613 0.49039 1.27534 -0.19246 0.00197 0.13721 0.23509 -0.46802 -0 -0 0.23184 0.03454 0 0 0 0 0 -0.02065 0.00101 0.57437 0 -0.95558 0 -2.4119 -0.50185 1.31207 -1.81794
PRO_780 -1.58613 0.34617 1.25419 -0.19055 0.00242 0.13336 0.20012 -0.44862 -0 -0 0.20455 0.08313 0 0 0 0 0 0.03639 0.00433 0.36094 0 -0.87923 0 -2.4119 -0.33959 0.91508 -2.31533
LYS_781 -1.30677 0.17652 1.26524 -0.28088 0.03572 0.12563 0.15129 -0.47871 -0 -0 -0.00703 0.05497 0 0 0 0 0 -0.00687 0.00964 0.78093 0 0.9475 0 -1.5107 4.77494 0.54325 5.27467
SER_782 -1.27818 0.40825 1.26715 -0.02865 0 0.06766 0.16406 -0.53125 -0 -0 0.59249 -0.20349 0 0 0 0 0 0.25995 2e-05 0.08555 0 -0.49652 0.60007 -0.77834 4.92357 0.8791 5.93144
PRO_783 -2.11731 0.3555 1.67032 -0.12246 0.00124 0.08937 0.62655 -0.67116 -0.0007 -0.0042 0.17815 0.25643 0 0 0 0 0 0.08034 0.03145 0.21601 0 -1.08761 0 -2.4119 -0.3796 0.88837 -2.40121
ALA_784 -1.20303 0.25968 0.97407 -0.02365 0 0 0.07169 -0.51437 -0 -0 -0.03568 -0.20768 0 0 0 0 0 0.01281 0 0 0 -0.01697 0 1.8394 -0.6026 0.81514 1.36881
PRO_785 -3.38733 0.47008 1.49174 -0.20281 0.01023 0.1489 0.82655 -0.7299 -0 -0 -0.61791 -0.04236 0 0 0 0 0 0.12387 0.00762 0.32168 0 -0.73783 0 -2.4119 -0.3238 0.806 -4.24718
CYS_786 -4.81552 0.61872 3.62347 -0.08346 0.00189 0.04457 1.31464 -1.44194 -0.00051 -0.00236 -1.67312 0.01754 0 0 0 0 0 0.05568 0.0004 0.5081 0 0.14559 0 3.6196 -0.3746 0.99692 2.55561
PRO_787 -2.64284 0.37599 1.95223 -0.12489 0.00145 0.09206 1.12544 -0.80904 -0 -0 -2.17631 0.23086 0 0 -0.62322 0 0 -0.06984 0.02477 0.15042 0 -1.1121 0 -2.4119 -0.61633 1.0319 -5.60137
THR_788 -4.27263 0.55742 3.20536 -0.24246 0.39364 0.09471 2.07295 -1.57115 -0 -0 -1.57486 -0.94089 0 0 -0.50836 0 0 0.50585 0.3005 1.69194 0 -0.12204 2.32911 -1.0874 -0.23376 1.45855 2.05648
PRO_789 -2.63689 0.53742 0.98227 -0.17115 0.0991 0.1156 0.12304 -0.54501 -0 -0 0.13042 0.14389 0 0 0 0 0 0.01568 0.00544 0.19876 0 -0.96588 0 -2.4119 0.58093 1.48049 -2.31778
LEU_790 -5.75559 1.05717 1.50527 -0.60726 0.41619 0.11757 1.5763 -1.29872 -0 -0 -1.23451 0.24982 0 0 0 0 0 0.00445 0.0133 1.59203 0 -0.13384 0 0.18072 0.37142 0.67762 -1.26805
ASP_791 -2.61089 0.585 2.42032 -0.11134 0.01438 0.31893 0.69698 -1.1391 -0.01797 -0.10286 -1.42132 -0.40469 0 0 0 0 0 -0.04437 7e-05 0 2.17624 -0.07173 0 -2.3716 -0.2775 1.18288 -1.17857
PRO_792 -2.15465 0.54324 1.71085 -0.11856 0.01274 0.0872 0.44002 -0.7649 -0 -0 0.22063 0.23543 0 0 0 0 0 -0.10163 0.03914 0.1294 0 -0.75361 0 -2.4119 -0.36412 1.03355 -2.21718
LYS_793 -1.4313 0.10609 1.42123 -0.3413 0.07719 0.22023 0.43849 -0.70966 -0 -0 0.1509 -0.32843 0 0 0 0 0 0.14357 0.01014 1.47918 0 -0.14943 0 -1.5107 -0.05783 0.59575 0.11411
VAL_794 -4.46139 0.56273 2.52167 -0.30414 0.22036 0.07017 1.12971 -1.62481 -0 -0 0.49677 -0.31734 0 0 0 0 0 0.06109 0.00028 0.20665 0 -0.52392 0 1.9342 0.161 0.54361 0.67664
LEU_795 -7.09902 1.2364 1.3162 -0.55351 0.28158 0.16999 1.38221 -1.70309 -0.02521 -0.13135 -1.71935 0.15398 0 0 0 0 0 -0.06305 0.25541 0.12078 0 -0.12371 0 0.18072 -0.21482 0.4589 -6.07693
VAL_796 -4.89101 0.35524 1.88115 -0.27336 0.16787 0.06021 1.0955 -1.77153 -0 -0 -0.06925 -0.33281 0 0 0 0 0 -0.02734 0.00116 0.19533 0 -0.73734 0 1.9342 -0.46465 0.36956 -2.50703
GLU_797 -5.07805 0.16768 5.43791 -0.3037 0.07214 0.33232 2.42503 -2.42189 -0.02016 -0.17149 -4.16307 -0.20967 0 0 0 -1.08471 0 0.18684 0.10928 0 3.78875 -0.01366 0 -2.7348 -0.42764 0.30304 -3.80586
GLU_798 -1.60475 0.11364 1.51201 -0.32777 0.05093 0.44506 0.32972 -0.64982 -0 -0 0.24473 -0.4458 0 0 0 0 0 -0.07857 0.01418 0 3.02925 0.29285 0 -2.7348 -0.07022 0.24443 0.36507
ALA_799 -2.52201 0.42172 1.03503 -0.02522 0.00025 0 0.44735 -0.81879 -0 -0 0.02432 -0.21678 0 0 0 0 0 -0.05763 0 0 0 -0.06198 0 1.8394 -0.21727 0.67273 0.52111
PRO_800 -3.04514 0.80317 2.43196 -0.19883 0.00489 0.14506 1.39789 -1.03904 -0 -0 -0.2644 -0.04134 0 0 0 0 0 0.01938 0.00372 0.43141 0 -0.8298 0 -2.4119 -0.54127 1.2899 -1.84434
PRO_801 -1.29821 0.38989 1.03632 -0.07473 0 0.04559 0.36201 -0.45844 -0 -0 0.49666 0.54765 0 0 0 0 0 -0.28968 0.0752 0.28202 0 -0.99785 0 -2.4119 0.42436 1.02202 -0.84909
GLY_802 -1.4107 0.22923 1.46318 -5e-05 0 0 0.45318 -0.74168 -0 -0 -0.09774 -0.39332 0 0 0 0 0 -0.09084 0 0 0 0.31879 0 0.83697 0.5557 0.44937 1.57207
LEU_803 -5.3627 0.67035 1.87212 -0.4998 0.24461 0.11774 1.32776 -1.36684 -0 -0 -0.69246 0.11525 0 0 0 0 0 -0.05983 0.15439 1.08008 0 -0.35599 0 0.18072 -0.02603 0.27698 -2.32361
SER_804 -2.77227 0.43838 2.96898 -0.03263 0.00111 0.05706 0.99031 -1.40274 -0.00941 -0.08486 -1.3932 -0.82179 0 0 0 0 0 -0.07621 0.00407 0.45694 0 0.42208 0.6044 -0.77834 0.36732 0.88008 -0.18072
PRO_805 -3.87982 0.54446 1.90676 -0.19836 0.00437 0.14306 0.9776 -1.02738 -0 -0 -0.73038 -0.00958 0 0 -0.74317 0 0 0.00953 0.01025 0.5944 0 -0.87268 0 -2.4119 0.09276 0.9153 -4.67477
GLY_806 -4.06605 0.27087 3.33885 -8e-05 0 0 2.17159 -1.94348 -0.01889 -0.09637 -3.09371 -0.34171 0 0 0 0 0 -0.03794 0 0 0 0.70862 0 0.83697 1.63315 0.37452 -0.26366
VAL_807 -7.54415 1.46357 1.78646 -0.2687 0.20726 0.05331 2.60559 -2.14865 -0.01889 -0.09637 -1.90162 -0.18821 0 0 0 0 0 -0.04219 0.01395 0.43998 0 -0.73467 0 1.9342 1.74945 0.47561 -2.21406
SER_808 -4.75228 0.27941 4.57653 -0.02622 0 0.02001 3.16494 -2.36777 -0.03166 -0.23862 -3.68535 0.26796 0 0 0 -0.67393 0 -0.00482 0.08631 0.7711 0 -0.13768 1.71938 -0.77834 -0.16027 0.61205 -1.35924
VAL_809 -7.96928 0.78657 2.44051 -0.26724 0.15984 0.05422 2.7405 -2.46436 -0 -0 -2.62146 -0.26041 0 0 0 0 0 -0.07333 0.00058 0.35864 0 -0.80792 0 1.9342 -0.2138 0.49455 -5.70818
ARG_810 -5.73603 0.38641 7.6328 -0.86949 0.18215 0.60928 3.83845 -3.37999 -0.06262 -0.35083 -4.89915 0.02569 0 0 0 -1.29511 0 -0.02899 0.03448 1.74917 0 -0.06236 0 -1.2888 -0.07219 0.70535 -2.88179
SER_811 -4.47729 0.50677 3.86246 -0.02978 0.01964 0.03025 1.45105 -1.94021 -0.0007 -0.0042 -0.63514 -0.07693 0 0 0 0 0 0.4029 0.00621 0.06879 0 0.0903 0.6 -0.77834 0.31195 0.68101 0.08874
LEU_812 -9.02461 0.9533 4.06151 -0.59571 0.3109 0.14978 2.83733 -3.1215 -0.00177 -0.03169 -3.66546 0.33494 0 0 0 0 0 -0.06984 0.01098 0.48591 0 -0.22041 0 0.18072 0.10161 0.57398 -6.73006
GLU_813 -5.99128 0.20502 5.41627 -0.27891 0.05671 0.32224 2.30368 -2.62677 -0.00773 -0.05386 -2.87048 -0.24228 0 0 0 0 0 -0.00174 0.01632 0 3.38486 0.14775 0 -2.7348 -0.00905 0.55006 -2.41398
LYS_814 -9.80099 0.96754 8.3608 -0.65891 0.24858 0.31286 4.44495 -3.66323 -0.00764 -0.03344 -5.32557 0.35095 0 0 -0.50091 0 0 -0.00997 0.16874 1.98702 0 -0.04397 0 -1.5107 0.49027 0.56817 -3.65546
ARG_815 -5.08694 0.29138 3.55885 -0.66584 0.0782 0.42611 0.93959 -1.46374 -0.00645 -0.01594 -0.61714 0.51181 0 0 -0.97693 0 0 -0.00755 0.02721 2.66306 0 -0.15218 0 -1.2888 0.33139 0.52732 -0.92658
PHE_816 -4.95173 0.62021 2.17929 -0.56319 0.04561 0.29518 0.99785 -1.39991 -2e-05 -0.00043 -0.39182 0.00906 0 0 0 0 0 0.00467 0.00044 0 2.21235 -0.14538 0 1.0402 0.56335 0.92218 1.43789
PRO_817 -1.56448 0.53315 1.29171 -0.06988 0 0.04343 0.41462 -0.5804 -0 -0 0.34589 0.58408 0 0 0 0 0 -0.20381 0.05837 0.20461 0 -0.73031 0 -2.4119 0.8388 1.18276 -0.06337
GLY_818 -0.98083 0.17322 1.16847 -4e-05 0 0 0.37005 -0.53925 -0 -0 -0.00428 -0.40491 0 0 0 0 0 -0.2095 0 0 0 0.33686 0 0.83697 0.46481 0.49377 1.70533
SER_819 -2.50323 0.53818 3.57576 -0.02755 0.00031 0.04762 1.82227 -1.55582 -0 -0 -1.03788 -0.82855 0 0 0 0 0 0.39749 0.0041 0.24611 0 -0.34061 0.67438 -0.77834 0.59041 0.98803 1.81269
PRO_820 -2.76534 0.4453 1.32624 -0.16763 0.07351 0.11173 0.19892 -0.47394 -0 -0 0.48823 0.11747 0 0 0 0 0 0.07425 0.00769 0.19512 0 -0.97509 0 -2.4119 0.76214 1.13883 -1.85448
GLN_821 -4.40899 0.37525 4.40444 -0.80661 0.35139 0.70136 2.11087 -1.87823 -0.00122 -0.01792 -2.93182 -0.65028 0 0 -0.84874 -0.54119 0 0.01952 0.20087 0 3.66315 -0.05758 0 -0.18838 0.55509 1.12719 1.17816
PRO_822 -4.61785 0.40137 2.8432 -0.12718 0.00247 0.09182 0.62672 -1.16607 -0 -0 -1.13177 0.227 0 0 -0.84874 0 0 0.05893 0.01357 0.13147 0 -0.88737 0 -2.4119 -0.25108 1.10926 -5.93615
ALA_823 -3.90772 0.34692 2.07572 -0.02012 0 0 1.67886 -1.581 -0.00852 -0.09931 -0.6403 -0.33411 0 0 0 0 0 -0.02985 0 0 0 0.28977 0 1.8394 -0.02246 0.43427 0.02156
LEU_824 -10.1502 1.18792 3.41992 -0.51123 0.23647 0.11982 2.82968 -2.8281 -0 -0 -1.27979 0.03597 0 0 0 0 0 0.00413 0.42796 0.68234 0 -0.15939 0 0.18072 0.23905 0.4895 -5.0752
ARG_825 -5.95757 0.36388 5.0702 -0.64282 0.13914 0.46893 1.96716 -2.09868 -0.00225 -0.03123 -3.02231 -0.00223 0 0 0 0 0 0.01427 0.07136 2.01587 0 -0.2194 0 -1.2888 0.0926 0.75686 -2.30503
GLY_826 -3.87591 0.3288 3.249 -7e-05 0 0 1.32865 -1.81987 -0 -0 -0.40354 -0.29502 0 0 0 0 0 -0.05615 0 0 0 -1.53849 0 0.83697 1.05627 0.52152 -0.66784
LEU_827 -8.35098 1.23309 3.25271 -0.47792 0.28089 0.07159 2.33323 -2.72009 -0 -0 -2.06663 0.38667 0 0 0 0 0 -0.01988 0.13487 0.40981 0 0.03424 0 0.18072 0.67246 0.60257 -4.04265
SER_828 -3.03593 0.34724 2.33802 -0.03123 0.00117 0.05655 0.9993 -1.30641 -0.01084 -0.0706 0.00666 -0.85394 0 0 0 0 0 -0.04086 0.0004 0.14582 0 -0.03238 0.61604 -0.77834 0.10217 0.76997 -0.77718
LEU_829 -7.45937 1.32317 1.98318 -0.424 0.15425 0.11078 2.15968 -2.11319 -0.0269 -0.12027 -1.92195 -0.03228 0 0 0 0 0 0.01472 0.24814 2.04861 0 0.37605 0 0.18072 0.48446 0.5799 -2.4343
ASP_830 -4.11115 0.09806 4.3287 -0.10261 0.00071 0.30242 1.98476 -2.06405 -0.00259 -0.04097 -3.99958 -0.24219 0 0 0 -1.96904 0 -0.00772 0.00176 0 3.21675 0.14821 0 -2.3716 0.44719 0.44813 -3.93483
PHE_831 -9.49015 1.84916 1.98243 -0.80756 0.10981 0.5455 2.61468 -2.41793 -0.00692 -0.07998 -3.99517 0.24988 0 0 0 0 0 0.20716 1.19275 0 2.36904 -0.05109 0 1.0402 0.20092 0.89388 -3.5934
TYR_832 -9.03176 0.88273 3.07488 -0.74272 0.14357 0.42189 1.46766 -2.5073 -0 -0 -1.22511 0.0194 0 0 0 0 0 0.57439 0.17285 0 1.95044 -0.33571 0.0049 1.2797 -0.17268 1.40197 -2.62088
GLN_833 -6.08974 0.39625 5.96327 -0.26942 0.03504 0.21197 3.14849 -2.97798 -0.00585 -0.09605 -3.00919 -0.38729 0 0 -0.74317 0 0 -0.06565 0.01256 0 3.23205 -0.19752 0 -0.18838 -0.27097 0.89647 -0.40512
GLY_834 -2.44828 0.20416 2.43213 -6e-05 0 0 0.25856 -1.32454 -0.00928 -0.08354 -0.43586 -0.3875 0 0 0 0 0 -0.04745 0 0 0 0.24638 0 0.83697 -0.128 0.4097 -0.47662
HIS_D_835 -5.24059 0.34309 5.10639 -0.40632 0.01127 0.46769 2.1753 -2.46593 -0.0007 -0.00186 -1.29139 -0.15262 0 0 0 0 0 -0.00169 0.00989 0 1.8209 -0.1961 0 -0.45461 -0.07305 0.34285 -0.0075
ILE_836 -8.54703 0.82505 4.17259 -0.47492 0.39007 0.10387 3.02947 -2.76321 -0.02717 -0.14758 -4.20499 0.1457 0 0 -1.0072 0 0 0.00589 0.05948 0.47511 0 -0.66563 0 0.73287 -0.39758 0.44823 -7.84699
THR_837 -6.01172 0.54418 3.54781 -0.16629 0.08407 0.05874 2.39812 -2.31662 -0.00359 -0.04368 -3.02823 -0.26822 0 0 0 0 0 -0.01065 0.00042 0.15173 0 -0.15217 2.26781 -1.0874 -0.23886 0.49556 -3.77898
ALA_838 -5.48909 0.39976 1.86809 -0.02448 6e-05 0 2.54083 -2.12944 -0.01551 -0.05168 -2.40797 -0.31269 0 0 0 0 0 -0.04159 0 0 0 0.23873 0 1.8394 0.11566 0.32663 -3.1433
PHE_839 -9.28884 1.78334 1.8769 -0.56626 0.45394 0.27874 2.28345 -2.40494 -0.00029 -0.00085 -2.47516 -0.2615 0 0 0 0 0 -0.07285 0.0431 0 3.39698 -0.26076 0 1.0402 0.23019 0.48767 -3.45694
LEU_840 -8.44117 1.78961 1.59673 -0.66892 0.6907 0.15285 2.46339 -2.32392 -0.00328 -0.00958 -2.42458 0.26106 0 0 0 0 0 0.00516 0.51614 1.5253 0 -0.1688 0 0.18072 0.07564 0.96552 -3.81743
GLY_841 -3.70023 0.58074 2.90626 -0.00233 0 0 1.26745 -1.68947 -0.00227 -0.02507 -1.81274 -0.40486 0 0 -0.49527 0 0 -0.10612 0 0 0 -1.41815 0 0.83697 0.25625 0.70047 -3.10837
HIS_D_842 -8.46724 0.89872 6.60616 -0.71895 0.02534 0.95768 3.14771 -3.96424 -0.01386 -0.09506 -6.06152 -0.04541 0 0 -1.54356 0 0 0.02937 0.02529 0 1.71302 0.12306 0 -0.45461 0.27554 0.46161 -7.10097
ASN_843 -6.1986 0.44052 7.03825 -0.19558 0.02428 0.27526 3.10423 -3.26318 -0.05109 -0.40047 -2.94627 -0.62342 0 0 -3.02542 0 0 -0.03204 0.05985 0 4.71032 -0.12971 0 -0.93687 -0.07783 0.68773 -1.54003
GLY_844 -2.07231 0.07919 2.37247 -6e-05 0 0 0.52612 -1.20674 -0.00776 -0.09624 0.5843 -0.36184 0 0 0 0 0 -0.16568 0 0 0 -1.51425 0 0.83697 -0.43279 0.51972 -0.93891
ALA_845 -5.55254 0.52498 3.12372 -0.02473 0.00032 0 2.30018 -2.62956 -0.01256 -0.07014 -1.58961 -0.34063 0 0 0 0 0 -0.08234 0 0 0 -0.31875 0 1.8394 -0.79404 0.47223 -3.15407
GLY_846 -3.32742 0.24142 3.17141 -7e-05 0 0 1.61602 -1.72719 -0.01241 -0.09182 -1.50645 -0.31974 0 0 0 0 0 -0.15832 0 0 0 -1.54152 0 0.83697 -0.18205 0.42649 -2.57467
LYS_847 -6.54623 0.31307 7.82903 -0.55433 0.15706 0.42822 2.71718 -3.272 -0 -0 -2.1086 0.62858 0 0 -0.49527 0 0 0.01771 0.11139 1.57178 0 0.08422 0 -1.5107 0.24033 0.49996 0.1114
THR_848 -3.96063 0.14176 4.33209 -0.11651 0.05054 0.05308 1.94125 -2.11725 -0.00539 -0.12351 -2.6548 -1.22678 0 0 0 0 0 -0.02064 0.00832 0.69518 0 0.1086 2.28434 -1.0874 0.00881 0.46578 -1.22319
THR_849 -6.70861 0.76754 3.83005 -0.20808 0.16244 0.07518 1.91828 -2.42205 -0 -0 -0.71175 -0.23311 0 0 0 0 0 -0.02479 0.00802 0.13117 0 -0.00861 2.29801 -1.0874 0.03509 0.27184 -1.90677
THR_850 -6.99823 0.42663 4.40539 -0.19514 0.09079 0.07025 3.02412 -2.80297 -0 -0 -2.98755 -0.04175 0 0 0 0 0 -0.01943 0.07477 0.06084 0 0.01213 2.2689 -1.0874 0.15035 0.37718 -3.17111
LEU_851 -8.11393 1.12205 3.79994 -0.52791 0.42695 0.13308 2.64075 -2.82391 -0.00012 -0.00099 -2.10569 0.26597 0 0 0 0 0 0.10382 0.1144 0.34743 0 -0.3046 0 0.18072 -0.0572 0.60917 -4.19006
SER_852 -6.6659 0.49538 6.78783 -0.03231 5e-05 0.0228 3.5341 -3.27081 -0 -0 -3.78385 -0.04795 0 0 0 0 0 0.11359 0.02525 0.7028 0 0.20925 1.80691 -0.77834 -0.28804 0.60651 -0.56275
ILE_853 -8.68908 0.91157 3.39686 -0.50902 0.29788 0.10763 2.13194 -2.62994 -0 -0 -0.24181 -0.15595 0 0 0 0 0 0.22352 0.01631 0.67918 0 -0.46921 0 0.73287 -0.15071 0.76856 -3.5794
LEU_854 -7.71862 1.16519 1.18758 -0.49252 0.28441 0.12141 1.83493 -2.12761 -0 -0 -0.67726 0.22483 0 0 0 0 0 0.21333 0.04151 0.28099 0 -0.3142 0 0.18072 -0.19375 0.85497 -5.13409
SER_855 -5.0786 0.40923 4.69679 -0.01585 0 0.01702 2.16222 -2.47727 -0 -0 -0.19415 0.07805 0 0 0 0 0 2.41075 0.01696 1.31128 0 -0.48404 0.60387 -0.77834 -0.42757 15.4946 17.7449
GLY_856 -1.59068 0.09792 1.36986 -6e-05 0 0 0.13377 -0.72448 -0.01167 -0.08211 0.83526 -0.3617 0 0 0 0 0 0.10487 0 0 0 0.14064 0 0.83697 0.56476 16.2486 17.5619
LEU_857 -5.46032 0.62205 2.79891 -0.47628 0.23485 0.11159 1.84722 -1.67313 -0.02543 -0.15589 -0.29072 0.17469 0 0 0 0 0 0.02092 0.01908 0.65583 0 -0.17323 0 0.18072 1.1327 1.25397 0.79751
PHE_858 -7.28207 1.10398 2.65557 -0.4806 0.01018 0.18968 1.40424 -1.89363 -0.01771 -0.11083 -0.41952 0.10268 0 0 0 0 0 0.19721 0.31798 0 2.03842 -0.20108 0 1.0402 0.54455 1.12677 0.32602
PRO_859 -4.38619 0.81386 3.85023 -0.19513 0.00212 0.14 1.95226 -1.47216 -0 -0 -2.55478 0.02199 0 0 -0.50091 0 0 0.0434 0.00894 0.29447 0 -0.6997 0 -2.4119 0.10166 1.54337 -3.44847
PRO_860 -4.66024 0.55637 1.59362 -0.19526 0.00278 0.13784 0.75381 -0.81108 -0 -0 -0.15128 0.06947 0 0 0 0 0 0.02444 0.00432 0.35933 0 -0.87314 0 -2.4119 -0.23857 0.79748 -5.042
SER_861 -3.20154 0.19811 3.76634 -0.03053 0.00369 0.02569 1.74199 -1.57115 -0.02694 -0.12289 -2.19712 -0.21826 0 0 -0.97693 0 0 -0.03998 5e-05 0.57307 0 -0.14293 1.79242 -0.77834 -0.21204 0.34044 -1.07686
GLY_862 -2.98716 0.09014 3.25994 -0.00211 0 0 1.75518 -1.60007 -0.01921 -0.06903 -1.06539 -0.39332 0 0 0 0 0 -0.09296 0 0 0 -1.30604 0 0.83697 0.22775 0.24395 -1.12138
GLY_863 -2.59997 0.20509 2.14415 -0.00036 0 0 0.7826 -1.10847 -0 -0 -1.22642 -0.19936 0 0 0 0 0 -0.05432 0 0 0 -1.51173 0 0.83697 0.28807 0.11925 -2.3245
SER_864 -3.86231 0.06091 3.83008 -0.02333 0 0.05616 2.08217 -1.84189 -0 -0 -2.02033 -0.45763 0 0 0 0 0 -0.01227 0.00055 0.04014 0 -0.56594 0.61022 -0.77834 -0.14484 0.18482 -2.8418
ALA_865 -4.93878 0.57313 1.15397 -0.02085 0 0 1.69592 -1.74197 -0 -0 -1.30745 -0.47175 0 0 0 0 0 0.17039 0 0 0 -0.54433 0 1.8394 -0.14916 0.28948 -3.45199
PHE_866 -7.37206 0.82039 4.43054 -0.60708 0.12005 0.33627 2.79528 -2.84727 -0 -0 -2.58316 0.03784 0 0 0 0 0 0.02256 0.00018 0 2.00617 -0.16125 0 1.0402 -0.14624 0.3334 -1.77419
ILE_867 -9.16033 2.03219 1.52708 -0.48955 0.39783 0.10456 2.55196 -2.34799 -0 -0 -2.19142 -0.19021 0 0 0 0 0 -0.07248 0.03071 0.25262 0 -0.496 0 0.73287 -0.1731 0.59657 -6.89467
LEU_868 -5.33721 0.68289 1.51267 -0.51196 0.2446 0.15084 1.49926 -1.51242 -0 -0 -1.22147 -0.11133 0 0 0 0 0 -0.08573 0.22046 0.32867 0 0.55202 0 0.18072 0.11395 0.66147 -2.63255
GLY_869 -1.81758 0.22199 1.75685 -6e-05 0 0 0.09684 -0.95778 -0 -0 -0.04759 -0.38456 0 0 0 0 0 -0.13229 0 0 0 -1.47723 0 0.83697 -0.32706 0.41637 -1.81512
HIS_870 -6.80648 0.71847 5.22958 -0.4342 0.01048 0.48861 2.46533 -2.8865 -0.01318 -0.15563 -2.34428 -0.19929 0 0 0 0 0 -0.01152 0.01678 0 2.17867 -0.01791 0 -0.45461 -0.46247 0.38281 -2.29534
ASP_871 -6.33268 0.39493 8.59898 -0.20685 0.0304 0.64559 4.78669 -3.6922 -0.03555 -0.2266 -8.71489 -0.99594 0 0 -0.88184 -2.59995 0 -0.02791 0.03437 0 2.45408 -0.72129 0 -2.3716 -0.11293 0.48071 -9.49447
VAL_872 -6.52856 0.49866 1.61658 -0.30682 0.1401 0.06187 1.81427 -2.09144 -0 -0 -0.98127 0.15388 0 0 0 0 0 -0.17571 0.04324 0.40941 0 0.58558 0 1.9342 -0.02146 0.72451 -2.12295
ARG_873 -4.77798 0.41217 5.65626 -0.71881 0.13564 0.49562 2.68837 -2.26014 -0.01869 -0.14041 -4.0808 0.58439 0 0 -0.88184 -1.77347 0 -0.01362 0.07821 1.63479 0 -0.09577 0 -1.2888 -0.05493 0.75721 -3.66259
SER_874 -2.00822 0.09238 2.81969 -0.02805 0.00256 0.04895 1.17472 -1.2138 -0.01453 -0.13779 0.10751 -0.48828 0 0 0 0 0 0.03617 0.00035 0.18353 0 -0.3971 0.69496 -0.77834 0.69272 0.49333 1.28075
SER_875 -3.96163 0.3718 4.47498 -0.03036 0.02623 0.02959 2.42148 -2.16143 -0.02728 -0.22972 -1.69003 0.05821 0 0 0 0 0 -0.00529 0.00534 0.58479 0 0.02669 0.61656 -0.77834 0.86869 0.3066 0.90688
MET_876 -8.37067 1.19969 5.10009 -0.72446 0.07682 0.40415 2.74807 -2.78951 -0.00724 -0.02229 -2.21855 -0.14004 0 0 0 0 0 0.00919 0.08513 1.88491 0 0.07471 0 0.60916 -0.00302 0.61281 -1.47106
ALA_877 -3.1421 0.52687 3.13901 -0.02396 0 0 1.00478 -1.68261 -0 -0 0.19164 -0.39338 0 0 0 0 0 -0.09468 0 0 0 -0.33381 0 1.8394 -0.35923 0.59334 1.26527
ALA_878 -3.51275 0.30221 2.54604 -0.02696 0.0029 0 1.16143 -1.5872 -0 -0 -1.37082 -0.40129 0 0 0 0 0 -0.07117 0 0 0 0.07321 0 1.8394 -0.65998 0.23553 -1.46943
ILE_879 -9.86553 1.57126 3.51703 -0.48436 0.43076 0.09754 2.49418 -2.61564 -0 -0 -1.75134 -0.06232 0 0 0 0 0 0.12502 0.0537 0.67069 0 -0.55054 0 0.73287 -0.25069 0.4713 -5.41608
ARG_880 -8.43834 1.30182 7.72559 -0.73221 0.0934 0.46149 2.40169 -3.41563 -0 -0 -0.8793 0.44909 0 0 0 0 0 -0.04482 0.19957 1.55864 0 -0.19325 0 -1.2888 5.74396 1.80918 6.75209
PRO_881 -4.12811 0.90554 2.8567 -0.07797 0 0.04727 0.78082 -1.23137 -0 -0 -0.39495 0.58719 0 0 0 0 0 -0.18875 0.00546 0.401 0 -0.63725 0 -2.4119 5.59761 1.83882 3.95012
HIS_D_882 -6.13582 0.42387 5.28277 -0.4383 0.02066 0.58968 2.72392 -2.64286 -0.01294 -0.04724 -3.95289 -0.28079 0 0 0 0 0 -0.0461 0.2406 0 1.65733 -0.56447 0 -0.45461 0.02402 0.72921 -2.88397
LEU_883 -6.44171 0.40524 2.90143 -0.58276 0.22353 0.19576 1.96332 -2.16891 -0.03598 -0.11764 -1.44633 -0.03833 0 0 0 0 0 0.00315 0.19021 1.28815 0 -0.17189 0 0.18072 0.19691 0.64514 -2.80998
GLY_884 -4.16549 0.30287 3.1518 -0.00059 0 0 1.9681 -1.96417 -0.01315 -0.04809 -2.46533 -0.27091 0 0 0 0 0 -0.05554 0 0 0 0.43666 0 0.83697 0.49004 0.43873 -1.35808
VAL_885 -5.13339 0.37751 0.93837 -0.3765 0.35147 0.09499 0.81957 -1.43125 -0.00577 -0.084 -0.01274 -0.53115 0 0 0 0 0 0.41915 0.00543 0.43013 0 0.3104 0 1.9342 0.70865 0.47774 -0.7072
CYS_886 -7.36067 0.93755 3.79992 -0.07484 0.00538 0.05937 2.42549 -2.09751 -0 -0 -2.6171 -0.35841 0 0 0 0 0 -0.02999 0.03766 0.28591 0 -0.1484 0 3.6196 2.0783 1.13252 1.69477
PRO_887 -4.57469 0.48032 3.372 -0.1863 0.00046 0.12837 1.30717 -1.50873 -0.01403 -0.14471 -0.42481 0.05475 0 0 -0.51568 0 0 -0.00305 0.02382 0.43497 0 -0.89215 0 -2.4119 1.56171 1.07369 -2.23877
GLN_888 -5.63922 0.33477 5.42008 -0.37421 0.04787 0.19543 1.52857 -2.43784 -0.02445 -0.19509 -2.17312 -0.45114 0 0 -0.60348 -0.5207 0 0.13187 0.11277 0 3.15196 0.07554 0 -0.18838 -0.03127 0.42149 -1.21854
TYR_889 -4.8011 0.2911 4.52508 -0.61653 0.04392 0.29632 2.08902 -2.15786 -0 -0 -1.87952 -0.14168 0 0 0 -1.10359 0 0.12548 0.04432 0 1.9491 -0.30259 0.02783 1.2797 0.08497 0.52006 0.27403
ASN_890 -4.03802 0.19725 3.22207 -0.2974 0.04964 0.57942 0.97199 -1.62943 -0.00013 -0.00355 -0.10113 -0.71341 0 0 0 -1.0237 0 0.13601 0.01234 0 2.65366 -0.56432 0 -0.93687 -0.11591 0.53556 -1.06592
VAL_891 -5.46232 0.56998 1.93193 -0.29421 0.1887 0.07277 1.17206 -1.7144 -0 -0 0.14635 -0.53223 0 0 0 0 0 0.03711 0.08269 0.12433 0 -0.23113 0 1.9342 0.11038 0.41309 -1.45069
LEU_892 -7.20456 0.9298 1.81489 -0.51227 0.21995 0.10245 1.07818 -1.88774 -0 -0 0.72784 0.17637 0 0 0 0 0 0.31553 0.11801 0.58393 0 -0.03474 0 0.18072 0.6413 0.75726 -1.99309
PHE_893 -8.05431 0.93654 3.07793 -0.70818 0.10695 0.41757 1.50373 -2.15154 -0.00028 -0.00105 -0.78822 -0.04509 0 0 0 0 0 -0.03739 0.61093 0 3.02986 0.19341 0 1.0402 0.40013 0.989 0.5202
ASP_894 -3.86677 0.11795 4.14613 -0.11409 0.00891 0.34709 1.75385 -1.80878 -0 -0 -1.05674 -0.56016 0 0 0 0 0 -0.02812 0 0 1.70756 0.0983 0 -2.3716 -0.23027 0.75907 -1.09769
MET_895 -6.79377 0.3905 4.16149 -0.40882 0.08097 0.27797 1.29088 -1.90008 -0.00468 -0.02515 -0.88561 -0.15315 0 0 -0.95447 0 0 -0.0381 0.01126 2.35924 0 -0.07579 0 0.60916 -0.25343 0.83993 -1.47165
LEU_896 -8.73483 0.48509 4.24676 -0.43484 0.13766 0.06925 2.08953 -2.71077 -0.02005 -0.15717 -3.10162 0.22652 0 0 0 0 0 -0.01356 0.00802 0.44866 0 -0.34823 0 0.18072 -0.31815 0.87398 -7.07302
THR_897 -8.71397 1.13781 8.5621 -0.11553 0.07044 0.07823 3.68573 -4.20158 -0.02501 -0.16702 -3.90113 -0.57649 0 0 -1.74839 0 0 -0.02026 0.05608 0.0542 0 -0.49118 2.36231 -1.0874 -0.41267 0.63329 -4.82045
VAL_898 -8.29987 1.02328 2.37234 -0.29897 0.21698 0.06307 2.1961 -2.53908 -0 -0 -1.12926 0.13988 0 0 0 0 0 0.00715 0.09811 0.17524 0 -0.00054 0 1.9342 -0.00362 0.693 -3.35199
ASP_899 -6.38991 0.76018 7.84236 -0.19716 0.00293 0.63997 3.30749 -3.41292 -0.00032 -0.00506 -4.92411 -0.1383 0 0 0 -1.0435 0 -0.03258 0.29629 0 3.16844 0.20425 0 -2.3716 0.27347 0.61599 -1.40409
GLU_900 -8.00588 0.63065 8.51841 -0.21462 0.04051 0.32072 4.22466 -3.83935 -0.00603 -0.03605 -4.34566 -0.57665 0 0 -1.74839 -0.76685 0 0.06327 0.24446 0 3.06424 -0.30774 0 -2.7348 -0.29247 0.51821 -5.24935
HIS_901 -11.884 1.6745 9.06933 -0.42759 0.01469 0.46568 3.77739 -4.926 -0.00249 -0.01742 -3.91646 -0.36259 0 0 0 0 0 -0.00893 0.06535 0 2.84626 -0.12846 0 -0.45461 -0.32886 0.9086 -3.63567
VAL_902 -7.67311 0.6233 3.14038 -0.31167 0.19718 0.07176 2.35523 -2.66696 -0.02282 -0.15248 -1.69462 -0.25559 0 0 0 0 0 -0.05731 0.00124 0.12826 0 -0.2331 0 1.9342 -0.09111 0.88361 -3.82361
TRP_903 -10.0845 1.22153 5.30509 -1.16464 0.06911 0.34678 2.87131 -3.37272 -0 -0 -2.68252 -0.38313 0 0 0 0 0 0.00102 0.01647 0 1.83025 -0.36702 0 1.6906 0.00486 0.5105 -4.18696
PHE_904 -10.9812 1.31187 3.92148 -0.62202 0.0197 0.13142 2.82867 -3.12991 -0 -0 -2.48539 -0.15978 0 0 0 0 0 0.03191 0.00623 0 1.86193 -0.48303 0 1.0402 0.18675 0.98406 -5.53707
TYR_905 -10.114 0.77477 3.5574 -0.649 0.14528 0.33383 2.53332 -2.83529 -0 -0 -1.45897 -0.22738 0 0 0 0 0 0.06889 0.01576 0 2.57147 0.16455 0.00638 1.2797 -0.03644 0.96027 -2.90945
GLY_906 -5.21933 0.39733 4.60992 -5e-05 0 0 2.47269 -2.68973 -0.00249 -0.01742 -3.1248 -0.39277 0 0 0 0 0 -0.07095 0 0 0 0.29713 0 0.83697 0.42849 0.29326 -2.18174
ARG_907 -9.48614 0.95464 6.38011 -1.06956 0.26409 0.67065 2.79429 -3.52273 -0.01395 -0.08523 -2.46846 0.33424 0 0 0 0 0 -0.02035 0.08436 3.37073 0 -0.15517 0 -1.2888 0.29122 0.33401 -2.63205
LEU_908 -8.61164 1.65084 2.55547 -0.49412 0.15454 0.14111 2.17415 -2.36297 -0 -0 -1.86212 0.17123 0 0 -0.65433 0 0 -0.08346 0.36859 0.27058 0 -0.08411 0 0.18072 -0.38426 0.70933 -6.16047
LYS_909 -5.73135 0.38074 6.94651 -0.32791 0.04864 0.19102 3.27752 -2.88479 -0.0717 -0.25124 -4.03139 -0.26529 0 0 -0.45589 0 0 -0.01065 0.04264 1.78602 0 0.02362 0 -1.5107 -0.29404 0.65404 -2.4842
GLY_910 -1.6467 0.11049 1.92073 -6e-05 0 0 0.80219 -1.02932 -4e-05 -0.0001 -0.74637 -0.35457 0 0 0 0 0 -0.18347 0 0 0 -1.52436 0 0.83697 -0.36666 0.55857 -1.62268
LEU_911 -6.65793 0.94191 2.83942 -0.51179 0.3301 0.11777 1.43696 -2.19999 -0.03065 -0.12204 -1.06403 0.13665 0 0 0 0 0 -0.03763 0.01926 2.47195 0 -0.35152 0 0.18072 -0.33714 0.72622 -2.11175
SER_912 -4.01406 0.33539 4.18502 -0.02714 0 0.06331 2.50541 -2.16234 -4e-05 -0.0001 -2.64154 -0.47354 0 0 0 0 0 -0.01204 0.00518 0.18132 0 -0.43504 0.60834 -0.77834 -0.42722 0.47345 -2.61397
ALA_913 -3.24787 0.27728 3.1537 -0.02219 0 0 1.45571 -1.6754 -0 -0 -0.82203 -0.36591 0 0 0 0 0 -0.00613 0 0 0 -0.38651 0 1.8394 -0.63029 0.21602 -0.21422
ALA_914 -2.27187 0.19255 1.85442 -0.02599 0.00108 0 0.48276 -1.1063 -0 -0 -0.04011 -0.40286 0 0 0 0 0 -0.1067 0 0 0 -0.12391 0 1.8394 -0.61829 0.29535 -0.03049
VAL_915 -5.42212 0.55017 4.05348 -0.29539 0.21797 0.06724 2.33286 -2.23066 -0.00846 -0.08986 -1.43979 -0.39445 0 0 0 0 0 0.00405 0.01468 0.26209 0 -0.49358 0 1.9342 -0.21635 0.29248 -0.86145
VAL_916 -9.42801 1.23031 4.7293 -0.32021 0.28313 0.0724 3.40656 -3.30758 -0.00044 -0.00437 -2.21704 -0.10511 0 0 0 0 0 -0.06917 0.03494 0.12353 0 -0.30187 0 1.9342 -0.00961 0.41908 -3.52998
GLY_917 -3.59261 0.6125 4.56543 -4e-05 0 0 2.06315 -2.20029 -0 -0 -1.66864 -0.41929 0 0 0 0 0 0.31537 0 0 0 -0.14038 0 0.83697 5.64807 1.06959 7.08982
PRO_918 -5.23958 0.52004 4.85797 -0.06277 0 0.04018 1.6626 -2.14984 -0.00244 -0.01899 -1.58204 0.60147 0 0 0 0 0 0.00688 0.01197 0.1311 0 0.22687 0 -2.4119 5.87541 1.18292 3.64987
GLU_919 -7.4823 0.48626 8.40775 -0.30456 0.03967 0.30993 3.8009 -3.98389 -0.04326 -0.27898 -4.39254 -0.53439 0 0 -0.9733 0 0 -0.0083 0.00953 0 3.60286 0.02549 0 -2.7348 0.2134 0.55275 -3.28778
GLN_920 -9.03733 1.19863 8.05999 -0.30655 0.04961 0.23903 3.76462 -3.9903 -0.00804 -0.08894 -4.86067 -0.12169 0 0 0 -0.53561 0 -0.01678 0.44155 0 4.87029 0.12961 0 -0.18838 0.21485 0.57568 0.38959
ASP_921 -4.70538 0.32856 6.1532 -0.11075 0.01663 0.34438 2.50865 -2.80367 -0.00044 -0.00437 -2.91555 -0.22614 0 0 0 -0.44618 0 -0.04067 0.08263 0 1.87239 0.14299 0 -2.3716 0.09504 0.69372 -1.38655
ARG_922 -5.52442 0.13533 6.84231 -0.8293 0.12637 0.54927 2.4855 -3.12723 -0.02236 -0.23814 -2.15618 0.41407 0 0 0 0 0 -0.02667 0.03429 1.443 0 -0.0564 0 -1.2888 -0.23171 0.40321 -1.06785
LEU_923 -7.1673 0.67123 3.47807 -0.66607 0.19701 0.21311 2.2243 -2.62669 -0.00244 -0.01899 -2.19547 0.16415 0 0 0 0 0 0.06263 0.02122 0.7996 0 -0.20825 0 0.18072 -0.16836 0.42029 -4.62123
LEU_924 -10.1939 1.05613 5.14636 -0.53372 0.18946 0.11862 3.09241 -3.4987 -0.01537 -0.09493 -3.2058 0.08856 0 0 0 0 0 0.09103 0.22445 3.31786 0 -0.29074 0 0.18072 -0.18042 0.64898 -3.85902
GLN_925 -5.71292 0.36586 6.06478 -0.27289 0.06609 0.23122 2.32628 -2.93328 -0.0139 -0.14828 -2.52048 -0.52606 0 0 0 0 0 -0.03992 0.17175 0 2.74236 -0.03318 0 -0.18838 -0.25175 0.6886 0.0159
ASP_926 -3.92597 0.20521 5.67548 -0.11079 0.01225 0.34181 2.6443 -2.49595 -0 -0 -4.2793 -0.42632 0 0 0 -0.67987 0 0.01734 0.16006 0 1.68077 0.11255 0 -2.3716 -0.16388 0.69811 -2.9058
VAL_927 -5.92353 0.67939 2.63343 -0.30875 0.13643 0.06547 1.52953 -1.95901 -0 -0 -1.4257 -0.41117 0 0 0 0 0 0.06072 0.04014 0.08266 0 0.21238 0 1.9342 -0.07549 0.76012 -1.96918
GLY_928 -2.9177 0.13408 3.44706 -4e-05 0 0 1.63699 -1.73512 -0 -0 -0.36935 -0.3726 0 0 0 0 0 -0.15294 0 0 0 -1.25989 0 0.83697 -0.42127 0.73876 -0.43507
LEU_929 -9.18554 1.06594 3.49167 -0.50791 0.20816 0.14247 2.54815 -2.77617 -0 -0 -1.90424 0.07755 0 0 0 0 0 -0.01837 0.44777 0.12612 0 -0.18283 0 0.18072 -0.70056 0.69861 -6.28844
VAL_930 -6.04731 0.78291 3.76052 -0.34785 0.15852 0.08249 1.80468 -2.24304 -0 -0 -0.67142 -0.05122 0 0 0 0 0 -0.09078 0.00221 0.75971 0 0.19916 0 1.9342 -0.41343 0.62025 0.23961
SER_931 -2.327 0.24303 2.59916 -0.03024 0.00039 0.05141 0.75576 -1.23655 -0 -0 0.09936 -0.94862 0 0 0 0 0 -0.00116 0.00161 0.18736 0 -0.35492 0.61223 -0.77834 -0.45449 0.39938 -1.18166
LYS_932 -6.90774 0.57261 4.83041 -0.52044 0.1723 0.34068 2.49194 -2.44725 -0.00032 -0.00506 -2.08342 -0.13114 0 0 0 0 0 0.08764 0.03403 1.80718 0 0.12612 0 -1.5107 -0.25845 0.29907 -3.10253
GLN_933 -7.0915 0.89078 6.58761 -0.35795 0.02393 0.20641 3.34405 -3.17507 -0.0094 -0.09987 -3.93688 -0.50126 0 0 0 -0.95407 0 -0.05884 0.38559 0 3.32122 -0.07166 0 -0.18838 0.05302 0.55913 -1.07314
SER_934 -2.19741 0.15018 1.93063 -0.03405 0.00701 0.0597 0.16334 -1.06248 -0.00085 -0.00242 -0.36338 -0.97038 0 0 0 0 0 -0.03257 0.005 0.47645 0 -0.14633 0.60465 -0.77834 -0.25046 0.53128 -1.91044
VAL_935 -6.44056 0.55325 3.6319 -0.26693 0.17039 0.05151 2.41071 -2.4294 -0.01977 -0.15612 -1.92552 -0.00951 0 0 0 0 0 -0.07707 0.01721 0.16156 0 -0.49985 0 1.9342 -0.4683 0.28176 -3.08057
GLN_936 -9.37352 0.99925 7.79349 -0.27492 0.0194 0.1863 3.31111 -3.74676 -0.00085 -0.00242 -3.10442 -0.13474 0 0 -0.95447 -1.13729 0 -0.03039 0.00992 0 3.35367 0.13953 0 -0.18838 -0.41877 0.4046 -3.14966
THR_937 -6.94181 0.53518 5.98118 -0.20251 0.11033 0.0739 3.67882 -3.0588 -0.00994 -0.04521 -3.08238 -0.02032 0 0 0 0 0 -0.01536 0.00015 0.10209 0 0.1092 2.27794 -1.0874 -0.10561 0.44119 -1.25938
ARG_938 -6.77913 0.32739 5.95621 -0.59747 0.10075 0.36746 1.99398 -2.55053 -0.00364 -0.01485 -2.02843 0.44969 0 0 0 -1.13729 0 -0.11605 0.11248 2.10453 0 -0.05286 0 -1.2888 0.01064 0.56046 -2.58548
HIS_D_939 -4.72842 0.41426 3.95606 -0.3937 0.0302 0.50888 1.46098 -1.96682 -0.00364 -0.01485 -1.47488 -0.28384 0 0 0 0 0 0.00984 0.00968 0 1.78099 -0.38045 0 -0.45461 -0.36651 0.48263 -1.41422
LEU_940 -8.02026 0.76622 3.22321 -0.46462 0.15256 0.08278 1.9313 -2.23967 -0.00994 -0.04521 -1.41867 0.2064 0 0 -0.57645 0 0 0.02671 0.02478 0.49261 0 -0.3684 0 0.18072 -0.43554 0.3888 -6.10267
SER_941 -4.08926 0.30093 5.33121 -0.03151 0 0.07235 2.63824 -2.36187 -0 -0 -2.06079 -0.33197 0 0 -0.64932 0 0 0.01999 1e-05 0.17882 0 -0.41448 0.61341 -0.77834 -0.45131 0.41693 -1.59694
GLY_942 -2.74581 0.11468 3.25487 -4e-05 0 0 1.45979 -1.60134 -0.00309 -0.04608 -0.9184 -0.41496 0 0 0 0 0 -0.04879 0 0 0 0.42805 0 0.83697 -0.05862 0.16113 0.41834
GLY_943 -4.58704 0.6611 4.45922 -5e-05 0 0 1.87727 -2.32422 -0.00051 -0.00673 -1.32705 -0.40624 0 0 0 0 0 -0.02075 0 0 0 0.42634 0 0.83697 0.70409 0.09299 0.3854
MET_944 -8.89167 0.48054 6.46858 -0.34497 0.04011 0.20687 2.98588 -3.04086 -0 -0 -1.56614 -0.13877 0 0 -0.64932 0 0 0.06896 0.0327 2.41672 0 -0.06621 0 0.60916 0.37897 0.1975 -0.81197
GLN_945 -7.95885 0.48568 7.76953 -0.25925 0.0156 0.18349 3.67902 -3.71837 -0.00013 -0.00355 -4.32876 -0.42568 0 0 -0.57645 -1.0237 0 0.04907 0.03017 0 3.21964 -0.08918 0 -0.18838 -0.21021 0.4037 -2.94659
ARG_946 -10.5415 0.66262 10.8115 -1.24291 0.43985 0.87854 5.88329 -4.99589 -0 -0 -6.08519 0.21054 0 0 -1.88839 0 0 0.01644 0.02258 3.118 0 -0.04378 0 -1.2888 -0.26362 0.54231 -3.76444
LYS_947 -9.64041 0.86704 8.35863 -0.4556 0.10313 0.23062 4.50451 -3.85702 -0.02793 -0.15904 -4.74494 0.10251 0 0 0 -0.68823 0 0.0233 0.32314 2.54057 0 -0.00357 0 -1.5107 -0.36749 0.57913 -3.82236
LEU_948 -9.45497 1.28865 3.17614 -0.68742 0.18564 0.25106 2.98913 -3.05091 -0 -0 -2.3574 0.11226 0 0 0 0 0 0.03425 0.03383 0.88582 0 -0.22943 0 0.18072 -0.28864 0.55911 -6.37217
SER_949 -6.18608 0.306 5.89156 -0.02667 0 0.06272 2.55839 -2.90809 -0.0198 -0.22871 -2.29582 -0.5652 0 0 0 0 0 0.05726 0.00021 0.7436 0 0.33127 0.66162 -0.77834 0.00626 0.38731 -2.00252
VAL_950 -8.23314 0.72669 2.47317 -0.32112 0.26965 0.0748 2.65192 -2.63766 -0 -0 -1.29942 -0.23752 0 0 0 0 0 -0.05244 0.00307 0.07636 0 -0.28991 0 1.9342 0.01025 0.35098 -4.50011
ALA_951 -5.73913 0.60927 2.88851 -0.02036 0 0 2.65463 -2.51874 -0 -0 -2.03838 -0.3344 0 0 0 0 0 0.01182 0 0 0 -0.22929 0 1.8394 -0.23942 0.4436 -2.67249
ILE_952 -8.56633 1.16932 3.09895 -0.51448 0.40426 0.10709 2.55053 -2.65741 -0.01738 -0.09714 -2.14538 -0.07953 0 0 0 0 0 -0.06464 0.05843 0.87304 0 -0.21776 0 0.73287 -0.25373 0.54701 -5.07228
ALA_953 -5.79457 0.559 2.40874 -0.02569 0.00081 0 2.06456 -2.43455 -0.00194 -0.04175 -1.52144 -0.4158 0 0 0 0 0 -0.14272 0 0 0 -0.23122 0 1.8394 -0.19854 0.5771 -3.3586
PHE_954 -9.11708 1.39762 0.10609 -0.64116 0.09029 0.34253 1.73845 -1.84288 -0.01555 -0.10023 -1.14569 -0.01453 0 0 0 0 0 -0.05488 0.0567 0 2.01644 -0.20634 0 1.0402 -0.35396 0.51057 -6.19341
VAL_955 -6.91874 0.9618 3.61464 -0.27878 0.19221 0.05368 2.66811 -2.65044 -0.03832 -0.22498 -3.00278 0.12842 0 0 -0.45589 0 0 -0.03368 0.07853 0.0993 0 -0.40606 0 1.9342 -0.50163 0.53019 -4.25022
GLY_956 -2.66446 0.35664 2.24379 -0.00034 0 0 0.99877 -1.28569 -0.01536 -0.14624 -1.0219 -0.22005 0 0 -0.9733 0 0 -0.04211 0 0 0 -1.50983 0 0.83697 -0.27399 0.46242 -3.2547
GLY_957 -1.27547 0.0436 1.99015 -0.00044 0 0 0.5753 -0.86756 -0.02601 -0.13939 -0.44618 -0.24211 0 0 0 0 0 -0.01872 0 0 0 0.31063 0 0.83697 0.19411 0.23237 1.16725
SER_958 -3.72615 0.12104 2.71616 -0.03079 0 0.07205 0.53336 -1.31087 -0.00496 -0.10417 0.15423 -0.23273 0 0 0 0 0 0.04608 0.00669 0.07263 0 -0.50212 0.6175 -0.77834 0.12703 0.1278 -2.09556
GLN_959 -5.83087 0.60379 4.12568 -0.25476 0.0359 0.2227 2.18028 -2.23491 -0 -0 -1.80941 -0.74616 0 0 -0.51189 0 0 0.33954 0.01262 0 2.94241 -0.08841 0 -0.18838 0.18739 0.32338 -0.6911
VAL_960 -7.5931 1.06355 2.58224 -0.28294 0.20674 0.06801 2.26305 -2.37521 -0.00785 -0.0277 -2.29937 -0.51284 0 0 0 0 0 0.06463 0.03527 0.21818 0 -0.56184 0 1.9342 0.16895 0.47892 -4.57712
VAL_961 -8.16063 0.52442 2.48687 -0.27726 0.18079 0.06287 2.73774 -2.52518 -0.00445 -0.01276 -2.04636 -0.31814 0 0 0 0 0 -0.04007 0.00198 0.18319 0 -0.72315 0 1.9342 -0.27051 0.39209 -5.87436
ILE_962 -7.90937 0.66643 1.83422 -0.48329 0.42804 0.1197 2.10982 -2.13075 -0.01447 -0.04769 -2.6986 -0.24853 0 0 0 0 0 0.02832 0.06956 0.28473 0 -0.60535 0 0.73287 -0.32962 0.47297 -7.721
LEU_963 -9.41174 1.5039 1.67883 -0.5169 0.17331 0.129 2.56211 -2.19793 -0.00576 -0.01628 -2.51411 0.05731 0 0 0 0 0 -0.07073 0.25849 1.03014 0 -0.27421 0 0.18072 -0.08308 0.69357 -6.82335
ASP_964 -5.92615 0.39257 6.77155 -0.19832 0.06529 0.6373 2.44912 -2.9173 -0.01825 -0.11427 -2.01704 -1.45429 0 0 0 0 0 -0.02213 0.18663 0 2.20016 -0.42226 0 -2.3716 0.01954 0.53166 -2.20778
GLU_965 -6.21649 1.08401 7.43068 -0.25336 0.06805 0.44804 2.88872 -3.19238 -0.03263 -0.26652 -3.39593 -0.46075 0 0 0 -0.5207 0 0.03033 0.05843 0 2.65993 0.03454 0 -2.7348 0.55297 1.01561 -0.80223
PRO_966 -6.75712 1.07457 2.69888 -0.08522 6e-05 0.05293 1.19944 -1.40623 -0 -0 -0.04833 0.69189 0 0 0 0 0 -0.1313 0.01004 0.60412 0 -0.42383 0 -2.4119 0.38297 1.25165 -3.29737
THR_967 -6.23958 0.53711 3.71103 -0.12512 0.06213 0.08765 1.52819 -2.12437 -0.03334 -0.3085 -1.25255 -0.88101 0 0 0 -0.75189 0 0.03076 0.02989 0.08895 0 -0.21359 2.69882 -1.0874 0.06837 0.7488 -3.42567
ALA_968 -4.72101 0.47646 2.83649 -0.02725 0.00145 0 1.86594 -1.92983 -0 -0 -0.72259 -0.37514 0 0 -0.76924 0 0 -0.08249 0 0 0 0.46615 0 1.8394 0.48189 0.49432 -0.16543
GLY_969 -3.28947 0.14935 2.96249 -6e-05 0 0 0.67991 -1.6942 -0.02454 -0.14061 -1.10034 -0.38289 0 0 -0.66354 0 0 -0.17481 0 0 0 -1.48787 0 0.83697 -0.2574 0.1696 -4.41739
VAL_970 -8.60914 0.74165 3.12934 -0.27863 0.21959 0.05496 1.57101 -2.55169 -0.00467 -0.05726 -0.76771 -0.07461 0 0 0 0 0 -0.05393 0.00029 0.1892 0 -0.56507 0 1.9342 -0.65785 0.24511 -5.53521
ASP_971 -8.76517 1.23586 11.0919 -0.25426 0.04348 1.01451 5.98038 -4.79371 -0.04455 -0.28422 -9.20999 0.19768 0 0 -2.35035 -0.53232 0 -0.00706 0.02055 0 4.25317 0.05635 0 -2.3716 -0.14686 1.08122 -3.78502
PRO_972 -7.44464 1.40121 4.0086 -0.0676 0 0.04286 2.26188 -1.79368 -0.00595 -0.02296 -1.35542 0.60956 0 0 0 0 0 -0.08852 0.09588 0.13566 0 -0.11728 0 -2.4119 0.23151 1.31601 -3.20479
ALA_973 -4.19657 0.21981 3.46959 -0.01906 0 0 1.783 -2.05113 -0 -0 -1.06795 -0.35831 0 0 0 0 0 0.021 0 0 0 -0.0719 0 1.8394 0.12594 0.62091 0.31474
SER_974 -5.93383 0.82457 7.10575 -0.03229 6e-05 0.02341 3.85062 -3.24552 -0 -0 -4.91429 0.01442 0 0 -0.5022 -1.22054 0 0.14709 0.00069 0.66816 0 0.18265 1.73895 -0.77834 -0.14306 0.5211 -1.69259
ARG_975 -11.6733 1.25308 11.4973 -0.5732 0.04637 0.32176 4.96202 -5.15643 -0.098 -0.64941 -4.75994 0.37969 0 0 0 -2.15864 0 0.04756 0.08124 2.42822 0 -0.05997 0 -1.2888 -0.26359 1.0494 -4.61463
ARG_976 -9.88451 0.96942 9.36053 -0.64541 0.09388 0.40887 3.95543 -4.32487 -0.00595 -0.02296 -4.0644 0.36099 0 0 0 -0.74308 0 0.18605 0.28153 3.74585 0 -0.09335 0 -1.2888 -0.38404 1.02615 -1.06865
GLY_977 -4.15241 0.26381 4.6777 -4e-05 0 0 2.16988 -2.39672 -0.01669 -0.15677 -1.87674 -0.43155 0 0 0 0 0 0.01537 0 0 0 0.30177 0 0.83697 0.31118 0.40627 -0.04797
ILE_978 -9.33918 1.21454 4.09229 -0.50386 0.4294 0.10245 3.14176 -3.12265 -0.00195 -0.01303 -2.46586 -0.02797 0 0 0 0 0 -0.05898 0.08773 0.60939 0 -0.38629 0 0.73287 0.50596 0.47201 -4.53138
TRP_979 -13.3322 1.22185 7.45725 -0.71233 0.10728 0.37712 3.61286 -4.51027 -0.03986 -0.2584 -2.96726 -0.40142 0 0 0 -0.39211 0 0.01607 0.13831 0 3.16341 -0.18658 0 1.6906 -0.07569 0.6189 -4.47245
GLU_980 -5.15907 0.2732 6.13003 -0.20799 0.02277 0.27852 2.5696 -2.78522 -0.01669 -0.15677 -2.4535 -0.57971 0 0 0 0 0 0.11526 0.00869 0 3.01324 -0.22307 0 -2.7348 -0.31624 0.33859 -1.88315
LEU_981 -8.33985 0.98189 3.63868 -0.60711 0.2903 0.19377 2.70701 -2.77902 -0 -0 -1.89982 -0.08471 0 0 0 0 0 0.01371 0.12719 1.09374 0 -0.18121 0 0.18072 -0.17798 0.44075 -4.40194
LEU_982 -9.37501 1.25234 2.2304 -0.50633 0.27159 0.11586 2.05888 -2.60218 -0 -0 -1.70213 0.26305 0 0 0 0 0 0.11803 0.15801 0.30674 0 -0.28718 0 0.18072 -0.09186 0.6467 -6.96238
LEU_983 -7.36335 0.78405 4.65279 -0.46109 0.2092 0.10606 2.57263 -2.83772 -0.01705 -0.11145 -2.00028 0.21299 0 0 0 0 0 -0.02621 0.08463 0.50832 0 -0.23847 0 0.18072 -0.24867 0.65741 -3.33549
LYS_984 -3.69397 0.21158 5.45608 -0.45344 0.11356 0.21324 2.70037 -2.29692 -0 -0 -4.42403 0.09881 0 0 0 -0.67987 0 -0.07313 0.20618 2.49663 0 -0.06864 0 -1.5107 -0.34883 0.57797 -1.47512
TYR_985 -8.00182 1.08936 3.82063 -0.56919 0.05309 0.27067 2.41015 -2.42784 -0.01097 -0.03518 -2.04675 -0.28243 0 0 -0.63036 0 0 0.1671 0.14162 0 2.4152 0.07008 0.02435 1.2797 -0.44483 0.74653 -1.96087
ARG_986 -6.17622 0.82034 6.4162 -0.77838 0.13264 0.52845 3.14118 -2.90188 -0.00938 -0.0841 -3.41343 0.65807 0 0 0 -0.70885 0 0.21361 0.50726 2.58331 0 -0.13347 0 -1.2888 -0.43297 1.2882 0.36178
GLU_987 -1.90516 0.20185 2.09056 -0.23114 0.03158 0.33258 0.39727 -0.97538 -0.0151 -0.09842 -0.18789 -0.57031 0 0 0 0 0 -0.09386 0.00257 0 3.12741 -0.31666 0 -2.7348 -0.5728 1.10895 -0.40872
GLY_988 -2.29668 0.16399 2.48229 -9e-05 0 0 1.01444 -1.27218 -0.02695 -0.28467 0.42923 -0.26754 0 0 0 0 0 0.07734 0 0 0 0.09476 0 0.83697 1.10203 0.54369 2.59662
ARG_989 -7.51409 0.90464 6.84008 -0.73387 0.25292 0.56979 2.63195 -3.21637 -0.022 -0.11617 -2.2083 -0.16978 0 0 -0.63036 0 0 -0.01122 0.03362 1.75484 0 -0.15621 0 -1.2888 1.32337 0.61541 -1.14056
THR_990 -7.22997 0.67438 5.15446 -0.19527 0.19396 0.08993 3.01618 -2.98511 -0.01007 -0.10763 -3.18296 -0.65629 0 0 -0.51189 0 0 0.38109 0.18269 0.39538 0 1.15266 2.2711 -1.0874 1.31774 0.8339 -0.30312
LEU_991 -8.05844 0.85651 2.18967 -0.57361 0.19561 0.13639 2.01317 -2.18355 -0.01117 -0.0385 -1.9957 0.30532 0 0 0 0 0 0.02614 0.04116 0.39642 0 -0.1767 0 0.18072 1.2957 0.90047 -4.50037
ILE_992 -8.8743 1.24664 1.8421 -0.46858 0.37543 0.10774 2.879 -2.28143 -6e-05 -0.0002 -2.43386 -0.26156 0 0 0 0 0 -0.04002 0.91009 0.32177 0 -0.69185 0 0.73287 -0.32812 1.60072 -5.36364
LEU_993 -7.76842 0.76686 2.0258 -0.52585 0.25643 0.14862 2.30849 -2.0759 -0.01117 -0.0385 -2.89795 0.00188 0 0 0 0 0 0.13773 0.07325 1.12256 0 -0.09745 0 0.18072 0.03772 1.33767 -5.0175
SER_994 -5.10693 0.73409 4.96944 -0.03136 0 0.05498 2.77719 -2.25144 -6e-05 -0.0002 -3.01111 -0.94112 0 0 0 0 0 0.07569 0.00387 0.55696 0 0.49595 0.63873 -0.77834 0.38994 0.52002 -0.90373
THR_995 -5.43833 0.22265 4.29553 -0.21356 0.13268 0.09453 2.68923 -2.34877 -0.00227 -0.02507 -1.67321 -1.4311 0 0 -0.95287 0 0 0.04483 0.0052 0.34939 0 0.07983 2.29196 -1.0874 0.18457 0.68483 -2.09734
HIS_996 -6.79719 0.38843 5.11651 -0.7679 0.03489 0.91167 0.99655 -2.75277 -0.00925 -0.04661 -0.72047 -3.12522 0 0 0 0 0 -0.05121 0.29313 0 2.03842 -0.12082 0 -0.45461 -0.233 0.63263 -4.66681
HIS_D_997 -7.59008 0.49778 7.47032 -0.36917 0.00615 0.41984 2.49943 -3.5944 -0.01313 -0.07037 -1.59806 -0.27974 0 0 -0.95287 0 0 -0.06998 0.03189 0 2.46932 -0.15114 0 -0.45461 -0.14647 0.40068 -1.49461
LEU_998 -8.30067 1.43455 2.44518 -0.51459 0.39819 0.12852 1.69036 -2.1554 -0 -0 -0.54465 0.21596 0 0 0 0 0 0.04967 0.08969 0.2198 0 -0.24498 0 0.18072 0.00529 0.68985 -4.2125
ASP_999 -4.11281 0.23855 6.78889 -0.15528 0.02901 0.5448 3.31856 -2.91675 -0.04661 -0.38734 -5.14533 -2.41738 0 0 -0.54345 -1.48746 0 0.25186 0.07752 0 4.53003 0.09425 0 -2.3716 -0.21876 0.87315 -3.05616
GLU_1000 -7.95949 0.67461 9.25597 -0.34308 0.06829 0.3794 4.29524 -3.95454 -0.02551 -0.0936 -5.94169 -0.54977 0 0 -0.54345 -1.81518 0 0.03009 0.1638 0 3.8904 -0.09707 0 -2.7348 -0.22103 0.54825 -4.97315
ALA_1001 -5.39209 0.46418 2.62545 -0.0217 0 0 2.1864 -2.36176 -0.01778 -0.12103 -1.53588 -0.35216 0 0 0 0 0 0.0698 0 0 0 -0.23505 0 1.8394 -0.3072 0.45573 -2.70369
GLU_1002 -5.7717 0.22171 7.2203 -0.22563 0.03003 0.30461 2.92701 -3.12029 -0.03451 -0.29327 -3.13822 -0.50998 0 0 -0.53069 0 0 -0.01065 0.05117 0 3.2436 -0.24311 0 -2.7348 -0.4252 0.48088 -2.55875
LEU_1003 -7.71433 0.4599 4.19611 -0.72297 0.29621 0.30864 1.73142 -2.65051 -0 -0 -1.27177 0.12834 0 0 -0.6558 0 0 0.19119 0.07023 0.75238 0 -0.18781 0 0.18072 -0.1857 0.60105 -4.47271
LEU_1004 -8.05258 0.76414 2.34774 -0.51636 0.23975 0.12461 1.83529 -2.15465 -0.01413 -0.09515 -1.07736 0.22546 0 0 0 0 0 -0.02366 0.05994 0.37173 0 -0.25753 0 0.18072 0.10633 0.70818 -5.22752
GLY_1005 -3.58285 0.16074 3.40029 -0.00022 0 0 1.33362 -1.90723 -0.02222 -0.1028 -1.08853 -0.27526 0 0 0 0 0 0.14965 0 0 0 0.65826 0 0.83697 0.22149 0.56933 0.35126
ASP_1006 -5.43243 0.37765 7.99881 -0.10397 0.00111 0.30955 4.17817 -3.21271 -0.01544 -0.09634 -6.36569 -0.45785 0 0 -1.45529 -0.70885 0 0.14265 0.01349 0 2.02061 -0.30745 0 -2.3716 0.08083 0.55932 -4.84543
ARG_1007 -7.63555 0.65254 7.26723 -0.94269 0.28291 0.68848 3.22331 -3.40892 -0.00688 -0.02256 -3.77041 -0.12161 0 0 -0.44809 -1.08471 0 0.04687 0.16755 1.74088 0 -0.2123 0 -1.2888 -0.19429 0.93805 -4.12898
VAL_1008 -7.28258 1.03488 1.80834 -0.27764 0.18866 0.05703 2.74219 -2.26116 -0.00014 -0.00052 -2.37822 -0.31739 0 0 0 0 0 -0.06382 0.00766 0.20556 0 -0.74862 0 1.9342 -0.28922 0.98578 -4.65502
ALA_1009 -5.01785 0.21498 2.21882 -0.02548 0.00068 0 2.55484 -1.97656 -0.01502 -0.05622 -2.53025 -0.3602 0 0 0 0 0 -0.03424 0 0 0 0.45014 0 1.8394 0.06985 0.50118 -2.16593
VAL_1010 -7.46609 0.62229 2.67572 -0.26744 0.16309 0.0555 2.76723 -2.3738 -0.00014 -0.00052 -3.34491 -0.28013 0 0 0 0 0 -0.07525 0.0825 0.2363 0 -0.76855 0 1.9342 0.05532 0.45421 -5.53045
VAL_1011 -6.59908 0.60187 1.4134 -0.24495 0.10906 0.04695 1.73605 -2.14303 -0.01659 -0.06045 -2.17563 -0.13973 0 0 0 0 0 -0.05262 0.03775 0.49135 0 -0.75661 0 1.9342 -0.36405 0.60299 -5.57912
ALA_1012 -4.89054 0.48971 2.28579 -0.02327 1e-05 0 1.86536 -2.00651 -0.00718 -0.11131 -1.30368 -0.44771 0 0 0 0 0 -0.03234 0 0 0 -0.19419 0 1.8394 0.03377 0.51353 -1.98915
GLY_1013 -2.45261 0.10416 3.03528 -4e-05 0 0 1.66305 -1.48263 -0.00225 -0.03123 -1.10301 -0.39466 0 0 -1.14363 0 0 -0.14942 0 0 0 -0.99835 0 0.83697 -0.14583 0.59136 -1.67284
GLY_1014 -3.99508 0.25563 3.48004 -5e-05 0 0 1.81751 -1.95767 -0.00177 -0.03169 -3.06915 -0.39416 0 0 0 0 0 -0.19581 0 0 0 -1.42036 0 0.83697 -0.89113 0.45944 -5.10726
ARG_1015 -8.67496 0.80604 7.86304 -0.62034 0.06428 0.43012 3.37619 -3.4826 -0.01949 -0.18076 -2.97596 0.13385 0 0 -0.62322 0 0 0.00409 0.43978 2.12061 0 -0.24359 0 -1.2888 -0.68748 0.42885 -3.13036
LEU_1016 -7.09353 0.88811 2.13032 -0.55949 0.21207 0.14177 1.29517 -2.01593 -0 -0 -0.82738 0.09978 0 0 -0.50836 0 0 -0.03731 0.27052 1.49153 0 -0.32353 0 0.18072 -0.28681 0.66359 -4.27876
CYS:disulfide_1017 -6.10353 1.44009 2.39356 -0.06832 2e-05 0.04458 1.24773 -1.68427 -0.02678 -0.14643 -0.72799 -0.48472 0 0 0 0 -0.19761 0.12383 0.00346 1.44948 0 -0.04056 0 3.6196 0.31286 0.79764 1.95263
CYS:disulfide_1018 -7.19529 1.24383 2.73718 -0.04246 0.00162 0.02064 2.08682 -2.09645 -0.02678 -0.14643 -2.01267 -0.25316 0 0 0 0 -0.19761 0.21692 1.37981 0.84482 0 0.07455 0 3.6196 0.66881 0.8929 1.81665
CYS_1019 -6.30993 0.68809 3.48581 -0.06814 0.00113 0.04622 2.61417 -2.20202 -0 -0 -2.83024 -0.23304 0 0 0 0 0 -0.01115 0.02146 0.06248 0 -0.54012 0 3.6196 0.60666 0.73141 -0.31761
GLY_1020 -4.7752 0.24478 3.69557 -0.0018 0 0 2.23081 -1.99464 -0 -0 -2.24915 -0.37616 0 0 0 0 0 -0.08517 0 0 0 -1.51143 0 0.83697 0.66602 0.39164 -2.92775
SER_1021 -5.7314 0.86019 6.75022 -0.03372 0 0.07713 3.10334 -2.97923 -0.01325 -0.14611 -3.12262 -0.21265 0 0 -0.55421 0 0 0.0053 0.00236 0.28132 0 -0.32945 0.60453 -0.77834 0.01179 0.98952 -1.21528
PRO_1022 -4.71531 0.37891 3.33867 -0.06466 0 0.041 1.53769 -1.46759 -0 -0 -1.33162 0.60367 0 0 0 0 0 -0.01465 0.01805 0.14522 0 -0.20548 0 -2.4119 -0.09863 1.06231 -3.18431
LEU_1023 -6.94879 0.81814 5.68678 -0.51814 0.30634 0.12341 1.97468 -2.83615 -0.00524 -0.08454 -1.4146 0.26342 0 0 0 0 0 -0.01131 0.01705 0.39569 0 -0.26829 0 0.18072 0.01917 0.36978 -1.93188
PHE_1024 -10.7461 0.84848 7.45782 -0.94542 0.10309 0.353 3.64005 -4.27102 -0 -0 -2.18148 0.00537 0 0 -1.28009 0 0 -0.01353 0.01009 0 1.90225 -0.37268 0 1.0402 -0.13824 0.46812 -4.12012
LEU_1025 -8.72652 0.51922 4.20637 -0.46023 0.19549 0.10128 2.84198 -3.14281 -0 -0 -2.58693 0.21805 0 0 0 0 0 -0.01552 0.03262 0.42843 0 -0.25941 0 0.18072 -0.11976 0.62197 -5.96504
ARG_1026 -7.09835 0.48811 7.69132 -0.69932 0.10152 0.48067 3.97079 -3.50323 -0.00557 -0.08764 -4.04584 0.28225 0 0 -1.03727 -0.6138 0 -0.0502 0.22908 2.67499 0 -0.17118 0 -1.2888 -0.30705 0.72978 -2.25974
ARG_1027 -5.28877 0.26039 5.57655 -0.65938 0.09973 0.46138 1.92403 -2.54082 -0 -0 -1.58343 0.51865 0 0 0 0 0 -0.05944 0.03798 1.53281 0 -0.05899 0 -1.2888 -0.45276 0.67313 -0.84775
HIS_D_1028 -6.31585 0.43346 4.45449 -0.39721 0.02322 0.47189 2.24614 -2.60291 -0 -0 -1.75642 -0.41593 0 0 -0.72588 0 0 0.11396 0.15609 0 2.61822 -0.40161 0 -0.45461 -0.09002 0.49811 -2.14487
LEU_1029 -5.8359 0.59035 1.78755 -0.58984 0.40279 0.10813 1.71492 -1.70809 -0.00894 -0.06554 -0.421 0.37443 0 0 0 0 0 0.00217 0.21365 1.58348 0 -0.24229 0 0.18072 0.16535 0.65361 -1.09444
GLY_1030 -0.96462 0.08025 1.22696 -0.00023 0 0 0.23069 -0.56244 -0 -0 -0.23807 -0.22236 0 0 0 0 0 0.07505 0 0 0 0.58944 0 0.83697 0.07744 0.47637 1.60546
SER_1031 -2.76951 0.1797 1.83526 -0.02519 0 0.06071 0.93278 -0.9604 -0.00894 -0.06554 -0.67298 -0.36452 0 0 0 0 0 -0.01322 0.00019 0.04179 0 -0.5653 0.60838 -0.77834 -0.04111 0.1926 -2.41362
GLY_1032 -3.59431 0.29164 2.7416 -0.00176 0 0 1.65315 -1.64557 -0.00431 -0.02157 -1.97096 -0.36822 0 0 -0.45978 0 0 0.16807 0 0 0 -1.4044 0 0.83697 0.10596 0.2588 -3.41469
TYR_1033 -7.78713 0.78648 3.41509 -0.54345 0.02939 0.23696 2.82052 -2.50737 -0.00213 -0.0059 -3.2518 -0.21287 0 0 0 0 0 -0.05134 0.03429 0 2.52553 -0.06074 0.00102 1.2797 0.09626 0.80463 -2.39284
TYR_1034 -9.32519 0.79624 3.99244 -0.60816 0.08571 0.28894 2.74181 -2.98609 -0.0091 -0.03527 -3.16733 -0.17506 0 0 0 0 0 0.16184 0.08752 0 2.23511 -0.05338 0.01154 1.2797 -0.18775 1.22176 -3.64471
LEU_1035 -9.37168 1.136 2.47319 -0.51491 0.42725 0.14259 2.90827 -2.67448 -0.00213 -0.0059 -2.52355 -0.01347 0 0 0 0 0 -0.04394 0.0262 2.07413 0 -0.22852 0 0.18072 -0.02134 0.94958 -5.08198
THR_1036 -5.17372 0.38578 3.57948 -0.18168 0.09342 0.0726 2.54155 -2.3036 -0.01432 -0.06322 -3.18052 -0.3224 0 0 0 0 0 -0.06749 0.0073 0.14918 0 0.25002 2.2868 -1.0874 0.25222 0.55048 -2.22551
LEU_1037 -8.58872 0.88895 0.91186 -0.49186 0.22836 0.13464 1.58658 -2.03735 -0 -0 -0.9285 -0.05905 0 0 0 0 0 0.13194 0.09835 2.02641 0 -0.20538 0 0.18072 0.39125 0.57415 -5.15763
VAL_1038 -6.15298 0.67296 4.20291 -0.28116 0.2111 0.05641 2.20928 -2.75656 -0.01974 -0.1461 -0.76745 0.36932 0 0 0 0 0 0.00787 0.00317 0.16617 0 -0.16291 0 1.9342 -0.14237 0.74705 0.15117
LYS_1039 -4.95184 0.26616 5.25149 -0.43555 0.0428 0.25174 3.14628 -2.37243 -0 -0 -5.4034 0.19487 0 0 -0.53042 -0.56931 0 0.03649 0.03555 2.48805 0 0.35815 0 -1.5107 -0.10975 0.61726 -3.19458
ALA_1040 -4.6626 0.83351 2.56398 -0.02032 0 0 1.5564 -1.95333 -0 -0 -0.64794 -0.38645 0 0 0 0 0 0.01562 0 0 0 -0.53824 0 1.8394 0.20309 1.01003 -0.18685
ARG_1041 -3.21008 0.4274 1.63785 -0.63714 0.20705 0.49401 0.23811 -0.75604 -0 -0 0.3779 0.05088 0 0 0 0 0 0.02239 0.05329 2.33966 0 -0.23275 0 -1.2888 0.35769 0.84846 0.9299
LEU_1042 -3.95993 0.64268 1.9852 -0.47759 0.22099 0.08415 0.61851 -1.10288 -0 -0 0.6112 0.38512 0 0 0 0 0 0.0617 0.0163 0.34792 0 -0.16144 0 0.18072 0.07122 0.85314 0.37701
PRO_1043 -1.61853 0.38718 1.04446 -0.07367 0 0.04517 0.26638 -0.4874 -0.01635 -0.16137 0.26542 0.57091 0 0 0 0 0 -0.18095 0.01949 0.436 0 -0.48232 0 -2.4119 -0.48791 1.12843 -1.75696
LEU_1044 -4.05618 0.35136 2.55575 -0.58102 0.19041 0.15503 1.42989 -1.53049 -0 -0 0.52498 0.243 0 0 0 0 0 -0.08089 0.00479 0.562 0 -0.31182 0 0.18072 -0.25483 0.53351 -0.0838
THR_1045 -2.57686 0.15233 1.84294 -0.13388 0.093 0.08903 0.38978 -1.13217 -0.0356 -0.2988 0.01253 -1.0781 0 0 0 0 0 -0.03485 0.07163 0.06633 0 -0.49572 2.24467 -1.0874 -0.11592 0.24792 -1.77914
THR_1046 -3.97948 0.57365 2.84944 -0.10314 0.07448 0.06789 1.49212 -1.59842 -0.0284 -0.22769 0.23036 -0.86613 0 0 0 0 0 -0.00637 0 0.11427 0 -0.66506 2.2753 -1.0874 -0.23721 0.34703 -0.77474
ASN_1047 -3.57419 0.45039 3.74326 -0.36192 0.05632 0.73368 1.87068 -1.86165 -0 -0 -0.87661 -0.84621 0 0 0 0 0 0.21472 0.0143 0 1.69988 -1.04641 0 -0.93687 -0.63909 0.40691 -0.95283
GLU_1048 -3.41991 0.49866 4.63133 -0.52622 0.19715 1.47119 1.56437 -2.08756 -0.01739 -0.08007 -1.9467 -2.96055 0 0 0 0 0 -0.07131 0.00343 0 3.53258 -0.27436 0 -2.7348 -0.77029 0.35705 -2.63338
LYS_1049 -3.30679 0.59811 3.35217 -0.41933 0.0628 0.22445 1.28273 -1.62176 -0.00932 -0.03071 -0.71845 0.08378 0 0 0 0 0 -0.08723 0.00672 1.4643 0 -0.02498 0 -1.5107 -0.62304 0.22872 -1.04853
ALA_1050 -4.61007 0.68983 3.92207 -0.02807 0.00608 0 1.8098 -2.43029 -0.00491 -0.02578 -0.83118 -0.43175 0 0 0 0 0 -0.06255 0 0 0 0.139 0 1.8394 -0.58929 0.24806 -0.35967
ASP_1051 -7.58115 0.38371 10.0395 -0.10295 0.00177 0.30956 4.00242 -4.38256 -0.02686 -0.19375 -6.89569 -0.20438 0 0 0 -1.37788 0 -0.00456 0.00051 0 2.07478 -0.30415 0 -2.3716 -0.4533 0.56685 -6.51968
THR_1052 -6.05906 0.74634 5.68285 -0.17492 0.11593 0.06013 2.79837 -2.91982 -0.05994 -0.31501 -2.10198 -0.63443 0 0 -0.08159 -0.62101 0 -0.08654 0.04009 0.86452 0 -0.15595 2.46783 -1.0874 0.2963 0.83998 -0.3853
ASP_1053 -4.61515 0.88608 6.00938 -0.09284 0.00411 0.27513 2.56869 -2.75295 -0 -0 -3.9924 0.21751 0 0 -0.08159 -0.29471 0 0.22956 0.01944 0 2.05025 -0.4066 0 -2.3716 0.4196 0.70133 -1.22678
MET_1054 -4.47708 0.86546 3.32109 -0.50906 0.17629 0.11595 1.48764 -1.84873 -0 -0 -0.37057 6e-05 0 0 -0.89221 0 0 0.02554 0.19072 1.77287 0 0.35387 0 0.60916 0.25031 0.57297 1.64428
GLU_1055 -3.03931 0.55807 3.34409 -0.31739 0.06915 0.41277 1.39111 -1.40245 -0 -0 -0.99591 -0.48508 0 0 0 -0.62101 0 -0.08803 0.00865 0 3.76411 -0.28046 0 -2.7348 -0.04069 0.58334 0.12617
GLY_1056 -2.49229 0.49585 2.29248 -0.00012 0 0 1.12377 -1.29869 -0 -0 -1.09113 -0.237 0 0 0 0 0 -0.00015 0 0 0 -0.67946 0 0.83697 0.83044 0.34269 0.12334
SER_1057 -3.49067 0.27892 3.39362 -0.02535 0 0.03858 1.01938 -1.78006 -0.00932 -0.03073 0.12351 -1.04363 0 0 0 0 0 0.35451 0.01512 1.06436 0 -0.41109 0.60004 -0.77834 1.12235 0.20976 0.65095
VAL_1058 -8.12709 1.36397 4.05817 -0.30878 0.2536 0.05945 2.35176 -3.02938 -0 -0 -1.61856 -0.28703 0 0 0 0 0 -0.02682 0.01804 0.03353 0 -0.48313 0 1.9342 -0.07647 0.39803 -3.48651
ASP_1059 -2.74505 0.10251 3.74348 -0.11098 0.01164 0.34602 1.66604 -1.64167 -2e-05 -0.00034 -1.7239 -0.37225 0 0 0 -0.65472 0 -0.10365 0.04793 0 1.76853 -0.01791 0 -2.3716 -0.16784 0.55424 -1.66954
THR_1060 -4.92199 0.63652 5.1102 -0.13693 0.08182 0.09797 2.59639 -2.47778 -0.00114 -0.01202 -1.96734 -0.96828 0 0 0 -0.46892 0 -0.04469 0.05763 0.04031 0 -0.06308 2.2703 -1.0874 0.05115 0.56304 -0.64424
ARG_1061 -4.5586 0.53562 5.10624 -0.79208 0.17536 0.58501 2.22828 -2.30996 -0 -2e-05 -1.14495 0.3794 0 0 0 0 0 -0.18234 0.06355 1.66113 0 0.00948 0 -1.2888 0.38741 0.62074 1.47546
GLN_1062 -3.16522 0.45541 3.17946 -0.72096 0.24191 1.0506 0.78358 -1.48735 -0.00457 -0.01464 -0.54005 -2.14703 0 0 0 0 0 0.01126 0.0184 0 3.14718 -0.10748 0 -0.18838 -0.03567 0.45828 0.93472
GLU_1063 -3.90212 0.67812 4.8445 -0.21759 0.02394 0.32589 2.34298 -2.06381 -0 -0 -1.62281 -0.51931 0 0 0 0 0 -0.03595 0.01951 0 3.19639 0.11368 0 -2.7348 -0.24507 0.40027 0.6038
LYS_1064 -1.50446 0.11426 1.65761 -0.4091 0.05703 0.2158 0.28273 -0.71657 -0.00455 -0.0143 0.4878 0.05931 0 0 0 0 0 -0.06228 0.00231 1.43821 0 -0.026 0 -1.5107 -0.30265 0.42211 0.18655
LYS_1065 -2.84023 0.58136 2.98362 -0.31684 0.03168 0.15327 0.84241 -1.27324 -0 -0 0.29628 -0.02605 0 0 0 0 0 -0.06573 0.00627 1.75698 0 -0.06219 0 -1.5107 -0.59086 0.30781 0.27386
ASN_1066 -5.13753 0.55878 4.13786 -0.31839 0.0135 0.64052 2.63261 -2.31844 -0.00114 -0.01202 -2.40467 -0.71814 0 0 -0.89221 0 0 0.23785 0.0007 0 1.87514 -0.96759 0 -0.93687 -0.72886 0.92818 -3.4107
GLY_1067 -1.35725 0.23412 1.59021 -9e-05 0 0 0.25943 -0.78965 -0 -0 -0.24909 -0.37098 0 0 0 0 0 0.06465 0 0 0 0.21264 0 0.83697 0.3614 1.05528 1.84763
SER_1068 -3.81895 0.6693 3.89509 -0.02267 0 0.04523 1.98042 -1.85354 -0.00298 -0.01833 -1.3535 -0.75897 0 0 0 -0.46892 0 0.00574 0.0042 0.06769 0 -0.55697 1.71926 -0.77834 0.7786 1.13949 0.67184
GLN_1069 -2.76094 0.22738 3.34696 -0.65648 0.06197 0.43321 1.18655 -1.5452 -0.00298 -0.01833 -1.77096 -0.06718 0 0 -0.98018 0 0 0.23868 0.07585 0 3.16711 0.04736 0 -0.18838 -0.20443 1.41059 2.0006
GLY_1070 -3.00549 0.45289 2.81575 -0.00028 0 0 1.21819 -1.48906 -0 -0 -1.90897 -0.23059 0 0 -0.98018 0 0 0.16063 0 0 0 0.44332 0 0.83697 -0.14732 0.92177 -0.91237
SER_1071 -2.67885 0.24946 3.97163 -0.02982 0.00929 0.05044 1.72849 -1.61913 -0.02826 -0.11467 -2.59035 -0.57917 0 0 -1.02568 -0.65472 0 -0.08992 0.00186 0.28479 0 -0.14493 0.92486 -0.77834 0.33958 1.34677 -1.42665
ARG_1072 -7.60484 0.87524 6.92015 -1.01176 0.22011 0.83629 2.27623 -3.1513 -0.00141 -0.0076 -2.37958 -0.1035 0 0 0 -0.80858 0 -0.05622 0.09556 2.33569 0 -0.20483 0 -1.2888 0.3495 1.61217 -1.09747
VAL_1073 -5.98639 0.77652 2.94049 -0.28327 0.22021 0.06093 1.25806 -2.09831 -0.00973 -0.04779 -0.71217 -0.09737 0 0 0 0 0 0.08992 0.00689 0.01156 0 0.37681 0 1.9342 5.59732 1.1909 5.22878
GLY_1074 -4.36109 0.2315 4.1861 -0.00029 0 0 2.19221 -2.05077 -0.0108 -0.10209 -2.15293 -0.20135 0 0 -1.1184 0 0 -0.12009 0 0 0 -0.36551 0 0.83697 5.57164 0.73119 3.26627
THR_1075 -4.03476 0.94416 2.74351 -0.20942 0.16083 0.07882 1.64624 -1.57217 -0 -0 -1.40995 -0.46157 0 0 0 0 0 0.06108 0.00971 0.09175 0 0.02596 2.30102 -1.0874 5.70818 1.21673 6.21273
PRO_1076 -3.76337 0.79672 2.55975 -0.08026 1e-05 0.04833 1.20888 -1.28367 -0 -0 -0.99446 0.62286 0 0 0 0 0 -0.14577 0.01223 0.48034 0 -0.43991 0 -2.4119 5.43686 1.35924 3.40588
GLN_1077 -7.20264 1.07067 6.99973 -0.24813 0.04143 0.19879 3.45337 -3.49721 -0.00798 -0.0557 -4.23117 -0.53066 0 0 -1.1184 -0.29471 0 0.32224 0.01051 0 3.12195 -0.061 0 -0.18838 -0.14159 0.6609 -1.69799
LEU_1078 -7.15339 0.29739 2.94659 -0.43022 0.12434 0.09193 2.22622 -2.33682 -0 -0 -1.55315 0.15523 0 0 0 0 0 0.09032 0.00304 0.34058 0 -0.27556 0 0.18072 -0.06456 0.69799 -4.65936
LEU_1079 -8.5236 0.87217 4.90085 -0.68697 0.19241 0.26866 2.52656 -3.21454 -0 -0 -2.29727 0.11512 0 0 0 0 0 -0.01329 0.00155 0.79933 0 -0.20893 0 0.18072 -0.1756 0.70031 -4.5625
ALA_1080 -5.46155 0.60377 5.39634 -0.02198 0 0 3.06387 -3.063 -0.00414 -0.02735 -2.3651 -0.35949 0 0 0 0 0 -0.02589 0 0 0 -0.31031 0 1.8394 -0.24726 0.52716 -0.45551
LEU_1081 -7.59948 0.75386 4.06252 -0.6139 0.2905 0.20614 2.53208 -2.78486 -0.00029 -0.0029 -2.479 -0.11587 0 0 0 0 0 0.01621 0.10296 1.155 0 -0.1886 0 0.18072 -0.19893 0.42433 -4.25953
VAL_1082 -8.41714 1.05687 2.16962 -0.30778 0.1705 0.06711 2.61115 -2.68274 -0 -0 -1.39165 -0.07551 0 0 0 0 0 0.01401 0.00465 0.06338 0 -0.26415 0 1.9342 -0.01928 0.59148 -4.47529
GLN_1083 -6.93304 0.61933 5.72174 -0.25788 0.02307 0.18534 2.18934 -3.09117 -0.02102 -0.15377 -1.6727 -0.42863 0 0 -0.46291 0 0 -0.0442 0.03875 0 2.75955 -0.26568 0 -0.18838 -0.26057 0.6957 -1.54713
HIS_D_1084 -3.88545 0.28416 3.8469 -0.35886 0.00893 0.42694 1.53695 -2.05499 -0 -0 -1.21476 -0.37216 0 0 0 0 0 -0.00133 0.00547 0 2.39906 -0.07554 0 -0.45461 -0.2058 0.53615 0.42106
TRP_1085 -8.03112 0.95917 4.65259 -1.02193 0.19209 0.36026 2.03129 -2.53745 -0.0138 -0.11064 -1.36957 -0.39394 0 0 0 0 0 0.07623 0.02434 0 1.90886 0.00186 0 1.6906 0.08454 0.39267 -1.10395
VAL_1086 -7.71934 0.72356 2.76062 -0.27551 0.12079 0.05968 1.87302 -2.58445 -0.00029 -0.0029 0.65127 -0.39221 0 0 0 0 0 -0.01811 0.00143 0.17304 0 -0.66568 0 1.9342 -0.02151 1.09141 -2.29097
PRO_1087 -2.00058 0.40167 1.14985 -0.06635 0 0.04185 0.4065 -0.56362 -0.00361 -0.01044 -0.06284 0.59678 0 0 0 0 0 0.04422 0.04434 0.12409 0 -0.09696 0 -2.4119 0.12906 1.30544 -0.97249
GLY_1088 -2.61552 0.36768 2.14821 -0.00054 0 0 0.8479 -1.15503 -0 -0 0.26116 -0.32246 0 0 0 0 0 0.07289 0 0 0 0.78479 0 0.83697 0.96638 0.52247 2.71488
ALA_1089 -4.43247 0.89442 1.61171 -0.02243 0 0 1.13031 -1.49456 -0.00361 -0.01044 -1.61877 -0.40451 0 0 -0.89583 0 0 -0.00866 0 0 0 -0.27562 0 1.8394 1.23473 0.32248 -2.13384
ARG_1090 -4.28998 0.17946 3.91508 -0.85241 0.17218 0.59253 2.49387 -2.07816 -0.02102 -0.15377 -2.81647 -0.00977 0 0 -0.43292 0 0 0.12788 0.00193 1.96011 0 -0.1766 0 -1.2888 0.40104 0.43914 -1.83668
LEU_1091 -5.44899 0.36702 1.06721 -0.49617 0.11875 0.09668 0.52875 -1.37507 -0 -0 -0.0634 0.25574 0 0 0 0 0 -0.02497 0.00741 0.70422 0 -0.28822 0 0.18072 -0.26406 0.45196 -4.18243
VAL_1092 -5.77556 1.04168 1.99948 -0.30437 0.30554 0.06719 1.06148 -1.76693 -0 -0 -0.61669 -0.19786 0 0 0 0 0 0.12681 0.0368 0.15285 0 -0.52075 0 1.9342 -0.06502 0.56999 -1.95116
GLU_1093 -5.33397 0.52339 5.99108 -0.5134 0.13224 0.79238 3.22607 -2.49138 -0.00043 -0.00652 -3.07955 -1.34102 0 0 -0.98786 0 0 0.21808 0.02817 0 4.59541 -0.13797 0 -2.7348 0.22035 0.76753 -0.1322
GLU_1094 -2.46274 0.21869 2.17877 -0.24616 0.07292 0.41744 1.10366 -0.97863 -0 -0 -1.54826 -0.47713 0 0 -0.98786 0 0 -0.05196 0.01334 0 2.9361 0.27924 0 -2.7348 0.30691 0.62288 -1.33759
LEU_1095 -6.71906 1.41766 3.87468 -0.45662 0.27837 0.06946 1.7075 -1.96737 -0.00057 -0.00691 -1.87707 0.39692 0 0 0 0 0 0.54334 0.30295 0.29972 0 0.20015 0 0.18072 0.06336 1.06044 -0.63233
PRO_1096 -5.59405 1.24521 2.72563 -0.11988 0.00679 0.08716 1.30274 -1.37777 -0 -0 -0.15954 0.24497 0 0 0 0 0 -0.08673 0.0125 0.08526 0 -0.90157 0 -2.4119 -0.15163 1.2387 -3.85409
HIS_D_1097 -4.8334 0.30733 4.00485 -0.39639 0.03319 0.53383 2.45962 -2.0932 -0 -0 -2.21323 -0.6068 0 0 -0.53042 0 0 0.03948 0.0403 0 1.49411 -0.31225 0 -0.45461 0.85754 0.94019 -0.72985
GLU_1098 -5.64876 0.62967 5.32073 -0.21658 0.02148 0.28141 2.11298 -2.60115 -0.01117 -0.05997 -1.32027 -0.52536 0 0 0 0 0 0.05367 0.46872 0 3.18823 -0.0378 0 -2.7348 1.06342 0.84938 0.83383
LEU_1099 -6.59266 0.60197 3.18656 -0.68429 0.49668 0.17112 2.27582 -2.25687 -0.00014 -0.00038 -1.00212 0.21552 0 0 0 0 0 -0.01301 0.15793 3.06294 0 0.65027 0 0.18072 1.18291 0.63517 2.26815
VAL_1100 -7.22549 0.77252 3.75227 -0.27046 0.16166 0.05474 3.03989 -2.75627 -0 -0 -3.57404 -0.066 0 0 0 0 0 -0.07528 0.00264 0.10915 0 -0.48825 0 1.9342 0.75548 0.67135 -3.2019
LEU_1101 -9.76414 1.14865 2.5971 -0.4598 0.26351 0.09682 3.04272 -2.78411 -0 -0 -3.02293 0.18683 0 0 0 0 0 0.00939 0.06112 1.51601 0 -0.21405 0 0.18072 -0.31865 0.87176 -6.58904
VAL_1102 -6.98446 0.97667 2.42037 -0.35465 0.19796 0.08635 2.45919 -2.32623 -0 -0 -2.68523 -0.15578 0 0 0 0 0 0.01899 0.00251 0.79549 0 -0.66465 0 1.9342 -0.19954 0.92382 -3.55498
LEU_1103 -8.29864 1.49588 1.27591 -0.46776 0.27155 0.07957 2.50288 -1.96118 -0 -0 -2.70782 0.15057 0 0 0 0 0 0.06952 0.10371 0.62314 0 -0.21304 0 0.18072 -0.21679 1.19085 -5.92092
PRO_1104 -3.74857 0.50066 1.9378 -0.1955 0.00338 0.14052 0.92624 -0.96634 -0 -0 -0.56243 0.06505 0 0 0 0 0 0.01218 0.00012 0.42481 0 -0.97573 0 -2.4119 -0.21825 1.01527 -4.05269
TYR_1105 -4.11875 0.57674 1.36161 -1.06184 0.57019 0.7331 0.45498 -1.19262 -0 -0 -0.7758 -0.69071 0 0 0 0 0 0.11599 0.06016 0 3.1328 -0.03672 0.00459 1.2797 0.60201 0.39877 1.41419
THR_1106 -2.00051 0.31189 1.70151 -0.12754 0.05486 0.09882 0.5748 -1.03559 -0 -0 0.54963 -0.75938 0 0 0 0 0 0.10273 0.00014 0.737 0 -0.193 2.31542 -1.0874 0.72288 0.49304 2.45928
GLY_1107 -1.6218 0.11746 1.4936 -5e-05 0 0 0.16139 -0.84654 -0.00015 -0.00456 -0.356 -0.43067 0 0 0 0 0 -0.15334 0 0 0 -1.28994 0 0.83697 -0.5074 0.34173 -2.2593
ALA_1108 -2.89112 0.33784 1.26535 -0.02897 0.0047 0 0.4788 -1.20865 -0 -0 1.1268 -0.43382 0 0 0 0 0 -0.05901 0 0 0 0.33768 0 1.8394 -0.064 0.12891 0.83391
HIS_D_1109 -2.67744 0.23913 2.90326 -0.40989 0.02019 0.53886 0.3468 -1.49016 -0.0288 -0.10568 -0.00501 -0.30493 0 0 0 0 0 -0.05478 0.01991 0 1.55914 -0.46162 0 -0.45461 0.29867 0.17609 0.10913
ASP_1110 -2.41692 0.10968 2.13266 -0.13048 0.03109 0.40375 0.60552 -1.2223 -0 -0 -0.28063 -0.86693 0 0 0 0 0 -0.07174 0.00027 0 2.70564 -0.57648 0 -2.3716 -0.40854 0.38924 -1.96775
GLY_1111 -2.78304 0.33536 3.66356 -0.00015 0 0 2.01843 -1.90598 -0.05474 -0.22952 -0.74652 -0.26206 0 0 0 0 0 0.01578 0 0 0 -0.55903 0 0.83697 0.95221 0.56569 1.84696
SER_1112 -4.64417 0.39018 4.16047 -0.02703 0 0.04079 2.15377 -2.19318 -0.00697 -0.0825 -1.13195 -1.08528 0 0 0 0 0 -0.01992 0.00311 0.32114 0 0.08954 0.6001 -0.77834 1.00455 0.6107 -0.595
PHE_1113 -8.20043 0.67777 2.70738 -0.55078 0.05123 0.25544 2.19343 -2.5809 -0.01912 -0.0459 -0.29489 0.08002 0 0 0 0 0 0.01363 0.0026 0 2.85811 -0.04153 0 1.0402 -0.21402 0.4493 -1.61847
ALA_1114 -5.79959 0.40694 4.3506 -0.0214 0 0 2.70704 -2.93828 -0 -0 -1.80235 -0.3592 0 0 0 0 0 -0.01218 0 0 0 -0.21358 0 1.8394 -0.20537 0.20127 -1.84672
THR_1115 -6.82095 0.60701 6.36963 -0.11913 0.03399 0.05124 3.13419 -3.32351 -0.00966 -0.0833 -2.06722 -0.64737 0 0 0 0 0 0.12787 0.01693 0.89502 0 0.07605 2.31521 -1.0874 -0.2444 0.27937 -0.49644
LEU_1116 -9.61128 1.18562 3.77824 -0.73978 0.43032 0.32205 2.6634 -3.02536 -0 -0 -1.91545 0.13319 0 0 0 0 0 -0.01206 0.10229 0.86486 0 -0.22482 0 0.18072 -0.08136 0.40345 -5.54596
PHE_1117 -10.1613 1.3829 4.35023 -0.59033 0.05502 0.24969 2.49892 -3.12652 -0.00155 -0.01266 -1.62953 -0.06226 0 0 0 0 0 -0.03067 0.00274 0 3.07049 -0.1674 0 1.0402 -0.1385 0.56644 -2.70408
ARG_1118 -6.7686 0.45061 6.51125 -0.74656 0.11174 0.48329 2.87649 -3.36202 -0 -0 -3.32292 0.32401 0 0 0 0 0 -0.02941 0.04643 1.43737 0 -0.08764 0 -1.2888 -0.28946 0.61741 -3.03681
GLU_1119 -6.99167 0.53274 7.67016 -0.57876 0.14812 1.04801 3.52683 -3.23377 -0 -0 -4.20688 -0.73932 0 0 0 -0.66924 0 -0.01172 0.09337 0 3.48096 -0.21447 0 -2.7348 -0.39996 0.43012 -2.85029
LEU_1120 -8.40684 0.57217 2.45904 -0.47993 0.23892 0.1225 2.05872 -2.46592 -0 -0 -1.27872 0.21326 0 0 0 0 0 0.08061 0.10392 0.29517 0 -0.29746 0 0.18072 -0.37601 0.54521 -6.43464
ASP_1121 -5.27193 0.27873 7.22024 -0.10304 0.00171 0.30513 3.62637 -3.27669 -0.00881 -0.07763 -5.18346 -0.38205 0 0 -0.80121 0 0 -0.03941 0.0043 0 1.87955 0.10261 0 -2.3716 -0.22279 0.79985 -3.52013
THR_1122 -3.47134 0.1343 4.32497 -0.20427 0.13239 0.07484 1.92225 -1.89661 -0.00155 -0.01266 -2.37902 -0.11752 0 0 0 0 0 -0.04215 0.00108 0.14539 0 0.0853 2.28409 -1.0874 -0.05953 0.59115 0.42368
ARG_1123 -8.87 0.9694 7.95423 -1.00888 0.28683 0.67574 3.35466 -3.56762 -0.02441 -0.16524 -2.71925 0.05166 0 0 0 -0.66924 0 -0.0415 0.20463 2.52602 0 -0.01166 0 -1.2888 -0.04613 0.87521 -1.51433
LEU_1124 -6.49282 0.55159 5.32218 -0.63962 0.34491 0.20397 3.12492 -2.97617 -0 -0 -1.79922 -0.05371 0 0 0 0 0 0.03362 0.05068 1.49598 0 -0.27832 0 0.18072 -0.22686 1.13829 -0.01985
ALA_1125 -1.97086 0.22917 1.99218 -0.02717 0.0031 0 0.28023 -1.10043 -0.00881 -0.07763 -0.1119 -0.43555 0 0 0 0 0 -0.0728 0 0 0 0.00844 0 1.8394 -0.50421 0.63943 0.68258
GLU_1126 -5.12913 0.97221 5.75961 -0.33965 0.07552 0.6383 2.92713 -2.57324 -0.05696 -0.28774 -0.98291 -0.71076 0 0 0 0 0 -0.01196 0.00491 0 1.99196 0.47175 0 -2.7348 0.15367 0.71483 0.88273
LEU_1127 -7.20801 1.28244 1.91833 -0.53502 0.20031 0.17379 0.79518 -1.73801 -0.04826 -0.25457 0.45977 -0.07162 0 0 0 0 0 0.1392 0.1953 0.12379 0 0.52486 0 0.18072 0.95511 0.78697 -2.11972
ARG_1128 -6.42786 0.94343 5.98882 -0.65572 0.13334 0.38528 2.85108 -2.80417 -0.00032 -0.00122 -2.08421 0.14304 0 0 -1.02568 0 0 0.09124 0.30518 2.59345 0 -0.17387 0 -1.2888 0.41946 0.7664 0.15886
LEU_1129 -9.71688 1.60713 5.60846 -0.56718 0.08037 0.15972 4.24008 -3.68446 -0.00409 -0.04038 -1.40226 0.16956 0 0 -0.73951 0 0 0.0278 0.00791 0.582 0 -0.18837 0 0.18072 0.34858 1.19693 -2.13385
THR_1130 -4.97604 0.3135 3.18416 -0.11471 0.03724 0.07217 1.93454 -2.00971 -0.02959 -0.16491 -2.69807 -1.03142 0 0 -1.6548 0 0 0.02132 0.0406 0.10806 0 0.51332 4.14496 -1.0874 1.65141 1.2147 -0.53067
GLY_1131 -3.84233 0.52877 3.22353 -0.00123 0 0 1.92788 -1.80271 -0.02471 -0.16839 -1.16842 -0.33925 0 0 0 0 0 0.06163 0 0 0 -1.28903 0 0.83697 1.46601 0.64487 0.05357
TYR_1132 -9.12865 1.29097 2.60247 -0.8204 0.05556 0.13315 2.06527 -2.30932 -0.01007 -0.10009 -1.59725 -0.48648 0 0 0 0 0 0.14501 0.50996 0 2.11036 -0.19459 0.011 1.2797 0.40181 0.58628 -3.45532
GLY_1133 -3.8826 0.16253 3.19689 -0.00076 0 0 2.2563 -1.83227 -0 -0 -2.4894 -0.31415 0 0 0 0 0 -0.05519 0 0 0 0.72763 0 0.83697 0.89424 0.59264 0.09283
ILE_1134 -8.14258 0.92817 1.90351 -0.65516 0.52308 0.15468 2.82617 -2.1419 -0 -0 -3.10199 -0.12001 0 0 0 0 0 -0.07617 0.10453 2.41208 0 -0.47592 0 0.73287 0.63654 0.55236 -3.93977
SER_1135 -4.04537 0.30423 4.30312 -0.03091 0 0.07141 2.51214 -2.08151 -0.00431 -0.02157 -2.64854 -0.10919 0 0 0 0 0 0.16516 0.00062 0.16546 0 -0.43261 0.60009 -0.77834 -0.20626 0.77038 -1.46602
ASP_1136 -4.22679 0.12047 6.26924 -0.10399 0.01228 0.29247 2.77182 -2.60726 -0 -0 -3.04455 -0.23709 0 0 -0.816 0 0 -0.02409 0.03533 0 1.92604 0.04396 0 -2.3716 -0.33231 0.58501 -1.70706
THR_1137 -5.39259 0.47889 3.82827 -0.18513 0.12096 0.07124 2.31135 -2.03184 -0 -0 -1.81439 -0.00893 0 0 -0.45978 0 0 -0.09376 0.06111 0.03158 0 0.08197 2.87175 -1.0874 -0.20096 0.38906 -1.02861
SER_1138 -3.81383 0.21859 4.52451 -0.0285 0 0.06669 2.69496 -2.14085 -0 -0 -2.45385 -0.60719 0 0 0 0 0 -0.00226 0.00329 0.37712 0 -0.22374 0.60093 -0.77834 0.08346 0.34976 -1.12924
LEU_1139 -8.34539 0.87864 3.2509 -0.68325 0.18009 0.29182 2.46647 -2.43708 -0.01518 -0.06831 -2.81004 0.00555 0 0 -0.53069 0 0 -0.10553 0.01487 0.97494 0 -0.15367 0 0.18072 0.05228 0.74379 -6.10907
GLU_1140 -4.88339 0.65626 5.66982 -0.21982 0.02091 0.28888 2.30085 -2.48233 -0 -0 -3.25515 -0.55987 0 0 0 -1.05467 0 -0.06175 0.32016 0 3.04671 -0.31121 0 -2.7348 -0.34863 0.82295 -2.78508
GLU_1141 -5.19853 0.28183 5.28104 -0.42993 0.06285 0.85249 1.96219 -2.42952 -0 -0 -1.79374 -0.41281 0 0 0 0 0 -0.01913 0.0632 0 3.17765 -0.2373 0 -2.7348 -0.42868 0.32276 -1.68043
ILE_1142 -8.33858 0.86379 4.02798 -0.48554 0.33622 0.08852 2.43719 -2.82607 -0 -0 -1.31286 0.22529 0 0 0 0 0 -0.05166 0.01991 0.44843 0 -0.4613 0 0.73287 0.03419 0.41339 -3.84824
PHE_1143 -10.2985 1.53881 3.89476 -1.04002 0.14191 0.34945 2.53293 -3.08644 -0 -0 -2.54714 0.02544 0 0 0 0 0 0.0027 0.00978 0 1.77694 -0.44284 0 1.0402 0.16752 0.73166 -5.20285
LEU_1144 -6.76013 0.30345 6.01139 -0.67972 0.21369 0.26426 2.77317 -3.05385 -0.01518 -0.06831 -1.85336 0.07049 0 0 0 0 0 0.01579 0.00926 1.01278 0 -0.24837 0 0.18072 -0.0929 0.6128 -1.30402
LYS_1145 -4.97475 0.23842 6.8021 -0.73428 0.13853 0.55625 2.24892 -2.89849 -0.01247 -0.13665 -3.16392 -0.07091 0 0 0 0 0 0.01538 0.09901 2.80133 0 0.0307 0 -1.5107 -0.28657 0.36985 -0.48825
VAL_1146 -7.57946 1.30177 3.46169 -0.32627 0.33057 0.07358 2.79624 -2.59209 -0 -0 -3.00899 -0.04404 0 0 0 0 0 -0.01817 0.06703 0.04071 0 -0.28199 0 1.9342 -0.16672 0.42451 -3.58741
VAL_1147 -7.04559 0.76564 3.45092 -0.32098 0.24632 0.07367 2.55409 -2.69063 -0 -0 -2.38132 -0.17777 0 0 0 0 0 -0.06425 0.08239 0.09209 0 -0.28546 0 1.9342 -0.08698 0.54921 -3.30447
GLU_1148 -4.11462 0.16466 4.84731 -0.213 0.02764 0.29806 1.5832 -2.18126 -0.01612 -0.1633 -1.08442 -0.5842 0 0 0 0 0 0.01571 0.01597 0 3.04773 -0.23483 0 -2.7348 -0.35998 0.41793 -1.26829
GLU_1149 -3.2404 0.21156 4.68545 -0.21442 0.03188 0.29622 1.07319 -1.92436 -0 -0 -1.64736 -0.53707 0 0 0 0 0 -0.05187 0.06335 0 2.97294 -0.21567 0 -2.7348 -0.38376 0.49251 -1.12262
CYS_1150 -5.11001 0.43105 2.64787 -0.05294 0.00113 0.01904 1.49493 -1.59846 -0 -0 -1.72289 -0.1502 0 0 0 0 0 0.05676 0.06266 0.47815 0 0.24112 0 3.6196 -0.06933 0.5659 0.91437
ALA_1151 -3.30881 0.17039 2.29619 -0.02307 0 0 1.38757 -1.70167 -0.00365 -0.02665 -0.73688 -0.17032 0 0 0 0 0 -0.01967 0 0 0 -0.15617 0 1.8394 -0.34656 0.29252 -0.50739
ALA_1152 -1.31452 0.04089 1.16286 -0.02507 6e-05 0 0.2436 -0.72527 -0.00334 -0.05069 0.07647 -0.22162 0 0 0 0 0 -0.0045 0 0 0 -0.08208 0 1.8394 -0.84944 0.13518 0.2219
ASP_1153 -3.64256 0.24834 5.01047 -0.2239 0.10197 0.72394 1.81496 -2.15086 -0.02615 -0.21997 -1.92482 -1.45794 0 0 -0.5185 0 0 -0.05501 0.01568 0 2.176 -0.75903 0 -2.3716 -0.67709 0.19205 -3.74402
THR_1154 -3.89746 0.3598 3.06727 -0.12907 0.09974 0.06599 1.26369 -1.6194 -0.01235 -0.14796 -0.61514 -0.73998 0 0 0 -0.274 0 -0.0368 0.00625 0.08813 0 -0.00347 2.33072 -1.0874 -0.37254 0.22177 -1.43221
ASP_1155 -2.05822 0.22 3.47763 -0.11747 0.02491 0.36803 1.02369 -1.43971 -0.00215 -0.00606 -2.16427 -0.11266 0 0 -0.5185 0 0 -0.06265 0.00146 0 2.29768 -0.32566 0 -2.3716 -0.53401 0.20895 -2.0906
MET_1156 -5.65827 0.41963 5.53631 -0.45613 0.10129 0.08674 1.97486 -2.54035 -0.01207 -0.06307 -1.43664 0.08364 0 0 0 0 0 -0.04594 0.01904 1.75988 0 0.18857 0 0.60916 -0.41638 0.30918 0.45945
GLU_1157 -2.49936 0.22208 3.32448 -0.44539 0.18188 1.39091 1.40384 -1.48465 -0.03167 -0.16408 -1.57458 -3.02749 0 0 0 0 0 -0.07085 0.02677 0 3.91862 -0.33359 0 -2.7348 -0.40178 0.4143 -1.88536
ASP_1158 -2.63707 0.32236 2.42745 -0.12512 0.02248 0.38933 0.54734 -1.16974 -0.02952 -0.15802 0.28491 -0.34673 0 0 0 0 0 -0.00613 0.00914 0 2.35576 -0.30209 0 -2.3716 -0.67492 0.31725 -1.14493
GLY_1159 -2.54476 0.37945 2.76625 -8e-05 0 0 1.17543 -1.44438 -0.00865 -0.11568 -1.41047 -0.37575 0 0 0 0 0 -0.08237 0 0 0 0.53828 0 0.83697 -0.17902 0.19207 -0.27271
SER_1160 -2.8855 0.22975 3.36306 -0.03256 0 0.05793 1.89845 -1.62536 -0.01857 -0.14758 -0.91165 -0.25373 0 0 0 0 0 -0.00568 0.0034 0.12659 0 -0.51091 1.72387 -0.77834 -0.06981 0.4008 0.56417
CYS_1161 -3.73265 0.26704 2.67579 -0.06209 0.02015 0.02256 1.23988 -1.33609 -0.01047 -0.14737 -0.75831 -0.86217 0 0 0 0 0 0.1013 2e-05 0.316 0 0.00057 0 3.6196 -0.07599 0.47483 1.75261
GLY_1162 -1.71753 0.19652 2.19505 -4e-05 0 0 1.11591 -1.06819 -0 -0 0.18007 -0.40105 0 0 0 0 0 -0.17825 0 0 0 0.33176 0 0.83697 0.3363 0.34216 2.16969
GLN_1163 -2.62991 0.29289 2.88645 -0.73302 0.28641 1.07256 0.80778 -1.43121 -0.01857 -0.14758 -0.431 -2.21691 0 0 0 0 0 -0.02157 0.02036 0 3.06402 -0.10615 0 -0.18838 -0.03881 0.26642 0.73376
HIS_D_1164 -4.95967 0.646 4.90009 -0.51979 0.02994 0.39616 2.0317 -2.2362 -0 -0 -1.78254 -0.53213 0 0 0 0 0 0.01024 0.00657 0 1.71175 -0.09 0 -0.45461 -0.48212 0.30389 -1.0207
LEU_1165 -2.63005 0.15614 2.03134 -0.65344 0.28417 0.24971 0.19305 -1.13802 -0 -0 0.21069 0.00203 0 0 0 0 0 -0.02697 0.00412 0.67064 0 0.05306 0 0.18072 0.17132 0.38012 0.13862
CYS_1166 -3.95958 0.48468 2.25046 -0.06403 0.02032 0.02388 1.24677 -1.38417 -0.00182 -0.03169 -1.09229 -0.48029 0 0 0 0 0 -0.00782 0.03874 0.62443 0 -0.15039 0 3.6196 1.03818 0.34783 2.52283
THR_1167 -4.52604 0.38677 3.14427 -0.0949 0.07705 0.03932 1.60498 -2.01745 -0 -0 -2.33231 -1.30057 0 0 0 0 0 0.00724 0.02332 0.18508 0 -0.56786 2.35638 -1.0874 1.44099 0.29427 -2.36688
GLY_1168 -1.71786 0.22187 2.19285 -5e-05 0 0 1.0446 -1.11258 -0 -0 -1.2093 -0.37673 0 0 0 0 0 -0.07276 0 0 0 0.03323 0 0.83697 1.53585 0.19824 1.57433
ILE_1169 -2.06606 0.19235 1.53793 -0.59047 0.30123 0.18068 0.38521 -0.98986 -0 -0 0.63538 0.07731 0 0 0 0 0 -0.08829 0.014 1.3304 0 0.2549 0 0.73287 0.56616 0.23793 2.71166
ALA_1170 -3.24055 0.50359 1.63665 -0.02693 0.00344 0 0.72737 -1.46168 -0 -0 0.34199 -0.40962 0 0 0 0 0 -0.04228 0 0 0 0.00665 0 1.8394 -0.42085 0.34424 -0.19858
GLY_1171 -2.34959 0.25735 3.24267 -5e-05 0 0 1.97078 -1.60513 -0.00374 -0.02799 -1.8555 -0.41086 0 0 0 0 0 -0.08754 0 0 0 -1.08985 0 0.83697 -0.62316 0.29997 -1.44567
LEU_1172 -5.41402 0.72226 4.05028 -0.70718 0.21061 0.30714 2.90101 -2.34248 -0 -0 -2.56339 0.10812 0 0 0 0 0 -0.05928 0.13258 0.61131 0 -0.06037 0 0.18072 -0.10065 0.58879 -1.43454
ASP_1173 -4.64264 0.38326 4.21273 -0.11884 0.00951 0.36634 1.16835 -1.99761 -0 -0 -0.40101 -0.67607 0 0 0 0 0 -0.17807 0.05693 0 1.7353 0.01028 0 -2.3716 0.36694 0.63307 -1.44315
VAL_1174 -2.73377 0.39037 2.71468 -0.38072 0.32693 0.09694 1.46291 -1.44233 -0 -0 -1.12024 -0.23259 0 0 0 0 0 0.04247 0.02696 0.7663 0 0.37187 0 1.9342 -0.02441 0.32661 2.52615
THR_1175 -5.73386 0.8111 4.52121 -0.17616 0.0587 0.06048 2.77299 -2.42194 -0.0075 -0.04366 -1.95988 0.17697 0 0 0 0 0 0.00221 0.00228 0.05041 0 0.03946 2.33572 -1.0874 -0.33787 0.61922 -0.31751
LEU_1176 -1.72274 0.12203 1.57694 -0.51572 0.22981 0.14486 0.68067 -0.8101 -0 -0 0.54949 0.21998 0 0 0 0 0 -0.05679 0.0133 0.20084 0 -0.02188 0 0.18072 -0.28319 0.62893 1.13713
ARG_1177 -2.50187 0.36233 1.62509 -0.85251 0.14216 0.63934 0.47507 -0.96398 -0 -0 0.10556 0.12275 0 0 0 0 0 -0.07011 0.03453 2.04585 0 -0.03933 0 -1.2888 -0.38688 0.23292 -0.31788
LEU_1178 -6.44646 0.82504 3.45399 -0.48614 0.20981 0.0897 2.00313 -2.02192 -0.00376 -0.01567 0.2555 0.20924 0 0 0 0 0 0.00906 0.04066 0.39629 0 -0.29553 0 0.18072 -0.34785 0.24569 -1.69849
LYS_1179 -1.65485 0.18587 1.38371 -0.32148 0.04327 0.17681 0.11655 -0.58501 -0 -0 0.3856 -0.18462 0 0 0 0 0 -0.05885 0.0226 1.75213 0 -0.07473 0 -1.5107 -0.32657 0.36443 -0.28587
MET_1180 -4.36508 0.63053 3.29294 -0.77897 0.22065 0.24263 0.85533 -1.3379 -0 -0 -0.28564 0.03238 0 0 0 0 0 -0.0519 0.01969 0.90585 0 -0.15609 0 0.60916 5.50255 1.81987 7.15599
PRO_1181 -4.11149 0.79263 3.23262 -0.11903 0.00124 0.08656 0.90442 -1.31197 -0 -0 -0.58381 0.2472 0 0 0 0 0 0.03123 0.01755 0.11435 0 -0.99506 0 -2.4119 5.7238 2.37043 3.98878
PRO_1182 -3.97192 0.43213 3.86522 -0.18073 0.02774 0.13114 1.96338 -1.76325 -0.01082 -0.06693 -2.73224 -0.06742 0 0 0 0 0 0.02552 0.013 0.44659 0 -0.32783 0 -2.4119 1.01269 1.10566 -2.50997
GLN_1183 -4.68966 0.49713 4.60926 -0.26923 0.0382 0.19733 2.2052 -2.30066 -0 -0 -1.414 -0.35252 0 0 0 0 0 -0.08217 0.01511 0 2.82803 -0.20617 0 -0.18838 0.9205 0.62018 2.42814
GLU_1184 -3.41778 0.30708 3.98151 -0.52189 0.23374 1.47965 0.36894 -1.71862 -0 -0 -0.81078 -2.89414 0 0 0 0 0 0.2169 0.14671 0 3.39086 -0.23847 0 -2.7348 -0.27945 0.44874 -2.0418
THR_1185 -3.63053 0.45909 4.20268 -0.10175 0.0392 0.05262 1.82007 -2.01423 -0.01048 -0.04813 -0.54725 -1.15071 0 0 0 0 0 -0.01394 0.00333 0.61806 0 -0.44737 2.28272 -1.0874 0.1317 0.43145 0.98914
ALA_1186 -3.29746 0.19195 2.19761 -0.02371 0 0 1.47114 -1.53945 -0 -0 -0.28085 -0.37001 0 0 0 0 0 -0.07395 0 0 0 -0.31876 0 1.8394 -0.09726 0.31517 0.01382
LEU_1187 -3.44073 0.23578 2.55338 -0.52466 0.22703 0.16127 0.9697 -1.3366 -0.01082 -0.06693 -1.21281 0.09324 0 0 0 0 0 -0.01511 0.06744 0.17629 0 -0.09372 0 0.18072 -0.62383 0.31751 -2.34285
GLU_1188 -2.81252 0.077 3.49437 -0.37939 0.0794 0.65924 0.81378 -1.5322 -0.01048 -0.04813 -0.52214 -0.60133 0 0 0 0 0 -0.00337 0.07308 0 3.10556 -0.00221 0 -2.7348 -0.29991 0.37257 -0.2715
ASN_1189 -0.92303 0.04072 1.2336 -0.1888 0.01272 0.29974 0.14163 -0.56694 -0 -0 0.05744 -0.5698 0 0 0 0 0 -0.06086 0.00049 0 2.91107 -0.49509 0 -0.93687 -0.10632 0.16774 1.01744
GLY_1190 -0.95777 0.07841 1.05697 -0.00029 0 0 0.21451 -0.45934 -0 -0 -0.17999 -0.1686 0 0 0 0 0 -0.11178 0 0 0 -0.84661 0 0.83697 -0.06627 0.05169 -0.5521
GLU_1191 -3.13907 0.56335 3.77833 -0.65138 0.16629 1.03418 1.99962 -1.63933 -0 -0 -2.10257 -1.39197 0 0 -1.13259 0 0 -0.07352 0.40454 0 3.78494 0.27183 0 -2.7348 0.5919 0.73503 0.46475
PRO_1192 -3.12274 0.68058 3.13424 -0.06871 0 0.04286 1.57525 -1.32933 -0 -0 -1.8868 0.60579 0 0 0 0 0 -0.1478 0.02198 0.20492 0 -0.56788 0 -2.4119 0.68533 0.92589 -1.65833
ALA_1193 -2.08861 0.27983 2.36748 -0.02401 0 0 1.42342 -1.18564 -0 -0 -0.94042 -0.38177 0 0 -1.13259 0 0 -0.0939 0 0 0 -0.41167 0 1.8394 -0.06118 0.37607 -0.03359
GLY_1194 -1.61094 0.28653 2.27821 -7e-05 0 0 1.11083 -1.09749 -0 -0 -1.30506 -0.36669 0 0 0 0 0 -0.02618 0 0 0 0.35445 0 0.83697 -0.01411 0.28657 0.73301
SER_1195 -2.51139 0.12849 2.97361 -0.03608 0.00012 0.02311 1.54501 -1.38092 -0 -0 -1.85897 0.0197 0 0 0 0 0 -0.11097 0.00166 0.50648 0 0.0826 1.75354 -0.77834 0.08016 0.29416 0.73196
ALA_1196 -3.19423 0.71581 2.71113 -0.02458 2e-05 0 1.92507 -1.59251 -0 -0 -1.43852 -0.19724 0 0 0 0 0 0.08301 0 0 0 -0.1691 0 1.8394 -0.46333 0.89312 1.08806
PRO_1197 -3.5945 0.75749 2.7543 -0.07236 0 0.04495 1.63429 -1.39939 -0.02488 -0.13147 -1.04168 0.60433 0 0 0 0 0 -0.15674 0.02804 0.39371 0 -0.63652 0 -2.4119 -0.48873 0.94874 -2.7923
GLU_1198 -4.16684 0.6157 2.90085 -0.23824 0.04046 0.36536 1.07043 -1.70463 -0 -0 0.039 -0.62777 0 0 0 0 0 -0.09868 0.01329 0 3.2939 -0.24375 0 -2.7348 -0.35369 0.34102 -1.4884
THR_1199 -3.00717 0.33216 3.05574 -0.13021 0.04679 0.06698 1.6863 -1.61708 -0.00511 -0.06194 -1.98465 -0.19162 0 0 0 0 0 -0.01992 0.01463 0.07527 0 -0.17002 4.13729 -1.0874 -0.52671 0.19002 0.80333
ASP_1200 -3.76567 0.32273 5.80088 -0.19162 0.11334 0.60668 2.90331 -2.55518 -0.02289 -0.1712 -2.5895 -1.71704 0 0 -1.09417 0 0 -0.04735 0.02395 0 2.43873 -0.50836 0 -2.3716 -0.3717 0.32859 -2.86808
GLN_1201 -1.7668 0.07036 2.36773 -0.88977 0.1452 0.96876 0.63486 -1.02819 -0 -0 -0.06282 -0.96838 0 0 0 0 0 -0.03055 0.02869 0 2.84657 -0.25427 0 -0.18838 -0.31062 0.3147 1.87709
GLY_1202 -1.74137 0.15867 2.27402 -0.00016 0 0 0.67048 -1.03669 -0 -0 -1.15403 -0.191 0 0 -0.45036 0 0 -0.13823 0 0 0 -1.49322 0 0.83697 0.12537 0.26339 -1.87616
SER_1203 -0.5506 0.03707 0.784 -0.03858 0.00914 0.07326 0.14045 -0.3494 -0 -0 0.1654 -0.56455 0 0 0 0 0 0.11242 0.00053 0.49195 0 -0.07805 0.60528 -0.77834 0.5932 0.45301 1.10619
GLY_1204 -1.63037 0.45971 1.47415 -0.00014 0 0 0.7805 -0.7876 -0 -0 0.56603 -0.18196 0 0 0 0 0 0.23684 0 0 0 -1.30301 0 0.83697 2.36852 0.96797 3.78761
PRO_1205 -4.81701 0.37992 3.19685 -0.17248 0.11325 0.11994 1.36537 -1.42256 -0 -0 -0.74157 0.00042 0 0 0 0 0 0.11425 0.00226 0.16005 0 -0.71728 0 -2.4119 2.40041 1.44393 -0.98615
ASP_1206 -4.80931 0.63729 5.45041 -0.34284 0.19991 1.15731 2.04772 -2.38553 -0.02906 -0.15728 -2.55313 -2.95908 0 0 -0.72668 -0.68212 0 -0.00318 0.04009 0 3.31175 -0.47598 0 -2.3716 0.74883 1.27172 -2.63076
ALA_1207 -4.03089 1.188 1.04232 -0.01167 0 0 0.60859 -1.26146 -0.03652 -0.1923 1.0274 -0.24835 0 0 0 0 0 0.13123 0 0 0 0.39797 0 1.8394 1.57599 1.16809 3.19779
VAL_1208 -2.83705 0.50348 1.71583 -0.26162 0.12058 0.05248 0.50404 -1.05117 -0.02725 -0.09616 1.51822 -0.29777 0 0 0 0 0 -0.02478 0.00457 0.04508 0 -0.2786 0 1.9342 1.87166 1.16092 4.55665
GLY_1209 -1.88372 0.17284 1.51433 -4e-05 0 0 0.3053 -0.80982 -0 -0 1.31002 -0.36006 0 0 0 0 0 -0.08456 0 0 0 0.46817 0 0.83697 0.88107 0.9909 3.34141
ARG_1210 -3.98014 0.19239 4.90701 -0.80436 0.23267 0.4864 2.22723 -2.12439 -0.04336 -0.21695 -1.90936 0.06108 0 0 -0.72668 -0.68212 0 0.1913 0.11732 2.4613 0 -0.18898 0 -1.2888 0.6208 0.71356 0.24592
VAL_1211 -6.46658 0.7376 2.26423 -0.28146 0.20011 0.05737 1.65698 -2.05202 -0 -0 -1.48324 0.34734 0 0 0 0 0 -0.10217 0.02465 0.14702 0 -0.19114 0 1.9342 0.17901 0.42373 -2.60438
GLN_1212 -3.59655 0.27314 2.67158 -0.48848 0.07579 0.44236 0.88286 -1.56609 -0.02113 -0.08229 -0.36743 -0.89365 0 0 0 0 0 -0.0003 0.06316 0 2.72547 0.00149 0 -0.18838 -0.30541 0.23335 -0.14052
GLY_1213 -2.44794 0.41025 3.2705 -0.00034 0 0 1.91068 -1.61523 -0.01408 -0.08261 -1.99826 -0.19668 0 0 0 0 0 -0.06261 0 0 0 -1.51686 0 0.83697 0.04112 0.13191 -1.33318
TRP_1214 -4.31532 0.5639 3.19827 -1.4676 0.30577 0.56941 1.89751 -2.00211 -0 -0 -0.8916 -0.72166 0 0 0 0 0 -0.10173 0.08041 0 1.34232 0.02555 0 1.6906 -0.04999 0.17778 0.30151
ALA_1215 -4.94461 0.75204 3.12015 -0.0229 0 0 1.47886 -2.30473 -0.01369 -0.04429 -0.79029 -0.38124 0 0 0 0 0 -0.06333 0 0 0 -0.34789 0 1.8394 -0.41945 0.21169 -1.9303
LEU_1216 -9.57453 1.12371 6.4747 -0.71081 0.2874 0.29512 3.28335 -3.94504 -0 -0 -2.66175 0.11733 0 0 0 0 0 -0.04141 0.03153 0.87954 0 -0.21391 0 0.18072 -0.34187 0.32248 -4.49344
THR_1217 -5.80082 0.31366 5.30599 -0.11341 0.07635 0.04818 2.77002 -2.87226 -0.01976 -0.17546 -1.76094 -0.71415 0 0 0 0 0 0.16449 0.01316 1.04065 0 0.07168 2.28365 -1.0874 -0.04822 0.49144 -0.01316
ARG_1218 -5.42654 0.31057 6.22867 -1.49198 0.32215 1.37413 3.0486 -2.84288 -0.00011 -0.00165 -3.21513 -0.81999 0 0 0 -1.13623 0 0.01915 0.0319 3.25083 0 -0.02019 0 -1.2888 -0.13368 0.53446 -1.25673
GLN_1219 -8.43279 0.25915 8.18655 -0.41298 0.08997 0.25931 3.90507 -3.98136 -0 -0 -3.23868 -0.61649 0 0 -0.45362 0 0 0.00745 0.04251 0 3.47538 -0.04542 0 -0.18838 -0.19546 0.50196 -0.83782
GLN_1220 -10.5354 1.34453 7.72882 -0.30795 0.07765 0.25881 4.14144 -4.28299 -0.02763 -0.22351 -4.33169 -0.51886 0 0 -1.20665 0 0 -0.02205 0.10392 0 2.70326 -0.06938 0 -0.18838 -0.20646 0.65538 -4.90715
LEU_1221 -7.97771 0.64987 4.07391 -0.68536 0.25483 0.25677 2.6199 -2.87466 -0 -0 -2.24918 0.07269 0 0 0 0 0 -0.02633 0.02081 1.01927 0 -0.26749 0 0.18072 -0.25226 0.6365 -4.54773
GLN_1222 -5.46001 0.32583 6.222 -0.76027 0.08392 0.77438 3.22148 -2.95491 -0 -0 -3.18171 -0.77312 0 0 0 -1.13623 0 0.05179 0.18735 0 2.90979 -0.15232 0 -0.18838 -0.29107 0.39526 -0.72621
ALA_1223 -5.91577 0.32334 3.93857 -0.02153 0 0 2.94797 -2.64171 -0 -0 -2.14726 -0.3604 0 0 0 0 0 0.01431 0 0 0 -0.24416 0 1.8394 -0.36366 0.30703 -2.32387
LEU_1224 -8.69402 1.02594 4.60776 -0.49477 0.20132 0.10984 2.82077 -3.12343 -0 -0 -2.23838 0.24588 0 0 0 0 0 -0.00401 0.03538 0.45005 0 -0.25474 0 0.18072 -0.32427 0.32317 -5.1328
LEU_1225 -6.92989 0.34177 4.54505 -0.47205 0.23073 0.10898 2.66509 -2.73466 -0 -0 -2.47393 0.20965 0 0 0 0 0 0.04067 0.06269 0.32106 0 -0.29223 0 0.18072 -0.2719 0.43795 -4.0303
LEU_1226 -6.71737 0.47225 4.75863 -0.69456 0.21775 0.29432 2.73366 -2.75879 -0 -0 -2.40296 0.07836 0 0 0 0 0 -0.02403 0.02101 0.86274 0 -0.22991 0 0.18072 -0.22356 0.61945 -2.81228
LYS_1227 -9.34996 0.79062 8.966 -0.41628 0.08388 0.19435 4.12614 -4.07502 -0 -0 -3.89804 0.14012 0 0 0 -0.49911 0 -0.02957 0.14252 2.33264 0 -0.05808 0 -1.5107 -0.32477 0.82025 -2.56505
ARG_1228 -10.2632 0.6723 9.58674 -0.70019 0.3163 0.37718 3.98196 -4.43592 -0.01244 -0.07689 -4.02414 0.40236 0 0 0 -1.57654 0 0.16462 0.3017 2.59641 0 -0.0847 0 -1.2888 -0.45373 0.69783 -3.81917
PHE_1229 -7.34693 0.59549 5.02722 -0.96328 0.06093 0.31088 2.83023 -2.92273 -0 -0 -2.47153 -0.07103 0 0 0 0 0 -0.00297 0.20681 0 1.78366 -0.45991 0 1.0402 -0.1476 0.36907 -2.1615
LEU_1230 -9.16112 0.70781 5.35943 -0.48673 0.2299 0.11276 2.78596 -3.28875 -0 -0 -2.22468 0.24696 0 0 0 0 0 -0.02061 0.02953 0.34766 0 -0.2783 0 0.18072 -0.11412 0.2788 -5.29478
LEU_1231 -8.1918 0.69285 3.861 -0.46358 0.17304 0.10277 2.77638 -2.80029 -0 -0 -2.14071 0.21405 0 0 -0.69409 0 0 0.10227 0.07443 0.44169 0 -0.25335 0 0.18072 -0.27705 0.3418 -5.85987
ALA_1232 -5.05522 0.55411 3.90724 -0.02161 0 0 2.49022 -2.57682 -0 -0 -1.71606 -0.33919 0 0 0 0 0 -0.04433 0 0 0 -0.11894 0 1.8394 -0.2505 0.3237 -1.008
ARG_1233 -5.96718 0.41013 5.09276 -0.56159 0.07811 0.34292 2.27871 -2.39514 -0.00607 -0.02166 -1.11324 0.24218 0 0 0 0 0 -0.06318 0.0386 2.73174 0 -0.16804 0 -1.2888 -0.38714 0.27283 -0.48407
ARG_1234 -7.07516 0.5361 6.82589 -0.77673 0.40686 0.4949 3.30291 -3.07304 -0.03763 -0.15822 -3.75801 0.01614 0 0 -0.37729 -1.70591 0 -0.07337 0.14253 3.6829 0 -0.05618 0 -1.2888 -0.45848 0.57983 -2.85076
SER_1235 -4.2607 0.44552 5.28173 -0.04881 0.02103 0.08303 3.11158 -2.57052 -0 -0 -3.36409 0.03867 0 0 -0.69409 0 0 0.06463 0.0012 0.58002 0 -0.07111 1.77263 -0.77834 0.5726 0.66889 0.85386
ARG_1236 -4.2005 0.55603 4.64365 -0.79352 0.11612 0.52733 2.28077 -2.21157 -0.00607 -0.02166 -1.33225 0.37186 0 0 0 0 0 -0.03573 0.0181 1.52873 0 -0.19473 0 -1.2888 0.57296 0.30608 0.83683
ARG_1237 -5.80457 0.46124 4.04199 -1.59496 0.41916 1.61149 1.62334 -2.34664 -0.00081 -0.00199 -0.17757 -1.35052 0 0 0 0 0 0.01061 0.06683 3.04675 0 -0.19904 0 -1.2888 -0.36701 0.35844 -1.49206
GLY_1238 -4.21978 0.8254 4.68333 -6e-05 0 0 2.70728 -2.49456 -0.0051 -0.03143 -2.21552 -0.39741 0 0 0 0 0 -0.06732 0 0 0 0.31645 0 0.83697 0.37765 0.50507 0.82098
LEU_1239 -6.93103 0.51163 4.74188 -0.47392 0.17543 0.10953 2.93855 -2.90504 -1e-05 -0.0001 -2.43683 0.20089 0 0 0 0 0 0.01353 0.00352 0.33782 0 -0.25733 0 0.18072 0.38977 0.67629 -2.7247
PHE_1240 -7.17336 1.07046 5.00477 -0.56464 0.01775 0.22076 3.09958 -3.02369 -0 -0 -3.23272 0.00718 0 0 0 0 0 0.00976 0.1721 0 3.23838 -0.22971 0 1.0402 -0.1801 0.7065 0.18322
ALA_1241 -5.86284 0.35295 2.79305 -0.02371 0 0 1.79251 -2.40233 -0.00081 -0.00199 -0.89245 -0.36899 0 0 0 0 0 -0.01639 0 0 0 -0.35168 0 1.8394 -0.36589 0.46007 -3.0491
GLN_1242 -7.68418 0.84029 5.55781 -0.59633 0.04064 0.71629 2.53125 -3.06094 -0.00282 -0.06162 -2.28598 -0.30387 0 0 -0.3859 0 0 -0.03531 0.74023 0 2.769 -0.05274 0 -0.18838 -0.22249 0.74106 -0.94399
ILE_1243 -7.97444 1.1141 2.58279 -0.57677 0.30661 0.18287 2.02436 -2.11597 -0.0051 -0.03143 -1.41214 -0.17075 0 0 0 0 0 0.14403 0.09655 0.52059 0 0.01867 0 0.73287 0.26905 1.19106 -3.10306
VAL_1244 -6.68024 0.84148 3.04953 -0.29019 0.18762 0.06726 2.83104 -2.25103 -0.00121 -0.01428 -2.1966 -0.41222 0 0 0 0 0 -0.00565 0.00529 0.26635 0 -0.50248 0 1.9342 0.22018 0.86229 -2.08865
LEU_1245 -7.13445 1.27123 3.68185 -0.52513 0.18484 0.12704 2.52742 -2.53029 -1e-05 -0.0001 -2.34918 0.02394 0 0 0 0 0 0.39148 0.02611 3.31113 0 -0.19665 0 0.18072 1.0121 1.50898 1.51104
PRO_1246 -8.11373 1.25419 3.48476 -0.06648 0 0.04104 1.74342 -1.96519 -0 -0 -1.36641 0.58851 0 0 0 0 0 -0.06269 0.02063 0.1965 0 -0.1847 0 -2.4119 0.97193 1.61138 -4.25875
ALA_1247 -5.59234 0.74822 3.04566 -0.02159 0 0 2.73087 -2.42557 -0 -0 -2.07853 -0.34049 0 0 0 0 0 -0.03813 0 0 0 0.14717 0 1.8394 0.13601 0.48864 -1.36068
LEU_1248 -5.42223 0.33577 4.42305 -0.47484 0.21107 0.10862 2.48255 -2.43857 -0 -0 -1.80134 0.21558 0 0 0 0 0 0.14966 0.08593 0.27566 0 -0.30032 0 0.18072 -0.08625 0.56557 -1.48937
PHE_1249 -11.6993 1.89345 3.69265 -0.67979 0.03799 0.12186 3.25355 -3.24301 -0.00121 -0.01428 -2.88591 -0.139 0 0 0 0 0 0.31736 0.01977 0 1.75904 -0.4756 0 1.0402 -0.15873 1.68004 -5.4809
VAL_1250 -8.82359 1.00989 2.51224 -0.32354 0.29324 0.07428 2.47677 -2.83655 -0 -0 -1.64966 -0.21771 0 0 0 0 0 0.01315 0.00254 0.1328 0 -0.21652 0 1.9342 -0.06592 1.50949 -4.17491
GLY_1251 -4.86623 0.47881 4.75241 -5e-05 0 0 2.93107 -2.6894 -0 -0 -2.50857 -0.42673 0 0 0 0 0 -0.10259 0 0 0 0.19104 0 0.83697 0.50803 0.34509 -0.55016
LEU_1252 -6.5576 0.77925 5.09612 -0.49608 0.23697 0.11973 2.94295 -2.95796 -0 -0 -2.63087 0.23796 0 0 0 0 0 -0.01251 0.01201 0.34727 0 -0.26848 0 0.18072 0.44791 0.50489 -2.01774
ALA_1253 -5.6255 0.40256 3.64961 -0.02061 0 0 2.56995 -2.57432 -0 -0 -1.99958 -0.38833 0 0 0 0 0 0.22826 0 0 0 -0.2686 0 1.8394 -0.34035 0.52677 -2.00075
LEU_1254 -10.0801 1.56963 3.79322 -0.52344 0.41931 0.13645 2.61741 -3.10316 -0 -0 -2.01943 0.2277 0 0 0 0 0 0.19557 0.51378 0.34008 0 -0.29939 0 0.18072 -0.3236 0.93433 -5.42092
VAL_1255 -5.89437 0.58889 4.53038 -0.31181 0.23266 0.0724 2.68174 -2.6619 -0 -0 -1.38768 -0.16301 0 0 0 0 0 0.03307 0.0206 0.09138 0 -0.21121 0 1.9342 -0.19747 0.99087 0.34874
PHE_1256 -8.84468 1.22747 4.08554 -0.5645 0.02751 0.23608 2.46954 -2.65746 -0 -0 -2.74225 0.0144 0 0 0 0 0 0.23187 0.17298 0 2.8185 0.09309 0 1.0402 -0.14905 0.61382 -1.92696
SER_1257 -4.71102 0.5542 4.64155 -0.02414 0 0.02245 2.69218 -2.41442 -0.00372 -0.05138 -1.40173 -0.3968 0 0 0 0 0 -0.03083 0.00275 1.01959 0 0.05637 0.61045 -0.77834 -0.38094 0.71671 0.12292
LEU_1258 -4.18938 0.60872 3.11852 -0.52338 0.223 0.15973 1.65746 -1.75408 -0 -0 -0.92295 0.12446 0 0 0 0 0 -0.05556 0.09707 0.09492 0 -0.06935 0 0.18072 -0.44276 0.60341 -1.08947
ILE_1259 -5.13626 0.81006 3.79019 -0.67752 0.8108 0.15947 2.60682 -2.02206 -0 -0 -2.41669 -0.36958 0 0 -0.2193 0 0 -0.06306 0.10515 1.88428 0 0.42073 0 0.73287 -0.151 0.73987 1.00478
VAL_1260 -4.73069 0.91568 1.66487 -0.26895 0.10352 0.05243 1.49846 -1.5313 -0.00372 -0.05138 -0.38194 0.30356 0 0 0 0 0 0.02666 0.08929 0.25228 0 0.12097 0 1.9342 0.09559 1.40137 1.49091
PRO_1261 -6.03272 1.533 2.09576 -0.11647 0.00023 0.08689 0.76855 -1.12856 -0 -0 -0.3014 0.31555 0 0 0 0 0 -0.03312 0.09435 0.0801 0 -1.25219 0 -2.4119 0.05137 1.87565 -4.37492
PRO_1262 -2.07253 0.39276 0.80878 -0.19855 0.00526 0.14449 0.12485 -0.44297 -0 -0 0.21884 -0.01917 0 0 0 0 0 0.00331 0.00311 0.52821 0 -0.81435 0 -2.4119 -0.26845 1.08429 -2.91403
PHE_1263 -4.41792 0.79105 1.41998 -0.55481 0.07784 0.26627 0.44225 -1.02295 -0 -0 -0.40677 0.0204 0 0 0 0 0 0.02211 0.31466 0 2.09033 -0.32315 0 1.0402 -0.37135 0.41873 -0.19312
GLY_1264 -1.38033 0.16588 1.61717 -7e-05 0 0 0.3343 -0.70209 -0.02134 -0.15381 0.16013 -0.28921 0 0 0 0 0 -0.20374 0 0 0 -1.53793 0 0.83697 0.285 0.58832 -0.30074
HIS_1265 -3.38528 0.16926 2.75182 -0.62306 0.01938 0.47728 0.6427 -1.45121 -0.01023 -0.10102 -0.10562 -0.9557 0 0 -0.76679 0 0 0.13366 0.05331 0 2.65377 -0.1149 0 -0.45461 0.37413 0.65232 -0.04078
TYR_1266 -8.55225 0.66083 4.0756 -0.59877 0.0346 0.31324 1.83413 -2.42308 -0.01896 -0.10299 -0.39834 -0.22253 0 0 -0.64032 0 0 0.14681 0.03143 0 2.02875 -0.12224 0.05636 1.2797 0.33721 1.03018 -1.25063
PRO_1267 -4.86193 0.62901 3.48827 -0.21223 0.01314 0.15411 1.10178 -1.47652 -0 -0 -1.83331 0.02202 0 0 -0.63112 0 0 0.24558 0.01417 0.26386 0 -0.5439 0 -2.4119 0.42281 0.94739 -4.66877
ALA_1268 -3.92241 0.44701 1.50189 -0.02513 0.00021 0 0.2154 -1.35091 -0.00623 -0.02102 -0.16668 -0.25987 0 0 0 0 0 0.05691 0 0 0 0.03653 0 1.8394 -0.19392 0.3512 -1.49761
LEU_1269 -7.41965 0.63483 3.53116 -0.57778 0.14252 0.14045 2.44584 -2.39761 -0 -0 -2.003 0.26998 0 0 0 0 0 0.13207 0.01729 0.74506 0 -0.29032 0 0.18072 -0.2647 0.32193 -4.3912
ARG_1270 -5.38199 0.47381 3.86771 -0.52035 0.0679 0.29744 1.12017 -2.00745 -0.01933 -0.12751 -1.49263 0.43177 0 0 0 0 0 0.22467 0.01306 1.91543 0 0.04357 0 -1.2888 -0.03394 0.5304 -1.88608
LEU_1271 -8.93511 1.22744 2.02422 -0.56871 0.47339 0.16486 1.35247 -2.22721 -0.00267 -0.01311 -0.91349 0.17813 0 0 0 0 0 0.14783 0.18802 0.48483 0 -0.00056 0 0.18072 0.21733 0.91586 -5.10579
SER_1272 -4.59122 0.86222 4.96055 -0.03786 0.00459 0.06907 2.93869 -2.35949 -0 -0 -2.01445 -0.94667 0 0 -0.32156 0 0 -0.04094 0.07739 0.56364 0 0.52796 0.62696 -0.77834 0.6593 1.51305 1.71291
PRO_1273 -7.05898 1.495 3.97908 -0.08692 0.00015 0.05383 1.85664 -1.86797 -0 -0 -1.13452 0.71215 0 0 0 0 0 -0.14585 0.01469 0.59958 0 -0.49466 0 -2.4119 0.22921 1.30785 -2.95263
THR_1274 -4.57104 0.81134 4.6532 -0.12859 0.06688 0.07109 2.02606 -2.29014 -0.03032 -0.25164 -0.41719 -1.13139 0 0 -0.32156 0 0 0.39282 0.01193 0.01718 0 0.02097 2.29681 -1.0874 0.07776 0.59235 0.80912
MET_1275 -8.70418 1.19339 2.73372 -0.42669 0.10185 0.17572 1.39223 -2.04106 -0 -0 -1.07976 0.12449 0 0 0 0 0 0.27534 0.04974 2.13526 0 -0.15534 0 0.60916 0.12467 0.44385 -3.04761
TYR_1276 -10.4918 1.36301 4.93118 -0.67038 0.03829 0.38433 3.33869 -3.20061 -0.00678 -0.061 -1.91309 -0.26854 0 0 -1.29112 0 0 0.30051 0.1015 0 2.50228 0.06092 0.01336 1.2797 0.02546 1.18442 -2.37964
GLY_1277 -0.93416 0.04368 1.2468 -4e-05 0 0 0.0839 -0.62313 -0 -0 0.00775 -0.38138 0 0 0 0 0 -0.17167 0 0 0 0.38721 0 0.83697 0.34214 1.36287 2.20096
ALA_1278 -1.37928 0.18304 1.49494 -0.02427 0.00025 0 0.28379 -0.75022 -0 -0 -0.10255 -0.45114 0 0 0 0 0 0.02616 0 0 0 -0.03678 0 1.8394 0.41745 0.45718 1.95798
GLN_1279 -6.95056 0.61566 5.50676 -0.4343 0.09015 0.33991 2.12977 -2.57959 -0.01194 -0.08131 -3.75228 -0.81551 0 0 -0.71827 0 0 0.11625 0.05026 0 2.58532 0.2801 0 -0.18838 0.75084 0.46111 -2.60603
VAL_1280 -6.90611 0.81939 2.93209 -0.36719 0.25274 0.08831 2.31588 -2.31725 -0.01203 -0.13292 -2.2197 -0.05669 0 0 0 0 0 -0.02184 0 0.76936 0 -0.68885 0 1.9342 0.36631 0.70842 -2.53589
SER_1281 -5.22277 0.39535 5.03384 -0.0218 0 0.05216 2.93334 -2.4922 -0.0153 -0.15409 -3.31585 -0.66313 0 0 0 0 0 0.25667 0.00056 0.22553 0 -0.42658 0.80754 -0.77834 0.01808 0.5544 -2.81258
PHE_1282 -9.81175 1.46858 2.30072 -1.07593 0.24747 0.6354 2.5901 -2.4406 -0 -0 -2.13572 -0.18495 0 0 0 0 0 -0.01604 0.01803 0 1.57615 -0.59997 0 1.0402 0.01201 0.73539 -5.64091
PHE_1283 -9.43113 0.7971 2.7192 -1.14326 0.20416 0.66618 2.37818 -2.64 -0.00799 -0.05726 -2.68702 -0.17476 0 0 0 0 0 0.14523 0.03844 0 1.52856 -0.57013 0 1.0402 -0.22228 0.6821 -6.73449
SER_1284 -5.85342 0.39054 5.44687 -0.03153 0 0.07188 2.71692 -2.66353 -0.01611 -0.09349 -3.66642 -0.02459 0 0 0 -0.72782 0 0.08773 0.01018 0.36429 0 -0.29336 1.00195 -0.77834 -0.14007 0.62556 -3.57278
GLU_1285 -3.73785 0.36073 3.12358 -0.35069 0.07503 0.50202 1.20028 -1.56047 -0.00824 -0.10229 -1.15782 -0.43164 0 0 -0.86074 0 0 0.00453 0.11723 0 4.45262 0.14157 0 -2.7348 0.58387 0.70312 0.32004
ASP_1286 -5.13601 0.36777 5.96584 -0.09036 0.01379 0.2592 1.90411 -2.56777 -0.01158 -0.07387 -2.6724 -0.09703 0 0 0 -0.38239 0 0.17751 0.01226 0 2.69752 0.16944 0 -2.3716 0.65427 0.44055 -0.74072
ALA_1287 -2.93262 0.69062 2.61956 -0.02785 0.01166 0 1.75753 -1.47207 -0 -0 -1.90687 -0.5987 0 0 0 0 0 0.13271 0 0 0 0.25449 0 1.8394 0.80773 0.88402 2.05961
PRO_1288 -2.25054 0.4575 1.49398 -0.17419 0.06458 0.12235 0.34704 -0.68579 -0 -0 -0.1115 0.05486 0 0 0 0 0 0.15608 0.0127 0.19423 0 -0.96367 0 -2.4119 1.26593 1.05604 -1.37232
GLY_1289 -1.79007 0.69154 2.12101 -0.00012 0 0 0.7596 -0.9355 -0 -0 -1.19722 -0.36135 0 0 0 0 0 0.67687 0 0 0 0.89429 0 0.83697 1.95212 1.24208 4.89023
ASP_1290 -4.56445 1.07768 5.18565 -0.14559 0.13646 0.4732 2.27284 -2.41905 -0 -0 -2.96667 -0.87105 0 0 0 0 0 0.03345 0.01356 0 2.42302 -0.56869 0 -2.3716 2.155 2.76632 2.63008
PRO_1291 -2.37124 0.47672 1.77653 -0.17526 0.07994 0.12332 0.52218 -0.64975 -0 -0 0.3505 0.05599 0 0 0 0 0 0.00426 0.00997 0.19212 0 -0.92433 0 -2.4119 1.04894 2.08579 0.19377
GLY_1292 -2.25312 0.2411 2.9735 -0.0001 0 0 1.72201 -1.41238 -0.03482 -0.11725 -2.37643 -0.37094 0 0 0 0 0 -0.05586 0 0 0 -1.52517 0 0.83697 0.61738 0.28327 -1.47184
ARG_1293 -9.07046 0.65271 8.31094 -0.61028 0.12613 0.35619 3.11545 -3.77348 -0.04939 -0.34088 -1.81246 0.27304 0 0 0 0 0 -0.02152 0.06948 1.90697 0 -0.13142 0 -1.2888 0.01537 0.54085 -1.73154
ALA_1294 -4.2765 0.46441 4.86426 -0.02143 0 0 2.28487 -2.44642 -0.03482 -0.11725 -1.33496 -0.36735 0 0 0 0 0 -0.0442 0 0 0 -0.20393 0 1.8394 -0.42546 0.69148 0.87211
ARG_1295 -5.93824 0.28369 6.37906 -0.71655 0.11659 0.44896 3.1483 -3.14356 -0.02185 -0.18632 -3.68088 0.14885 0 0 -1.03506 0 0 0.05114 0.02479 2.99974 0 -0.10755 0 -1.2888 -0.32782 0.47896 -2.36654
LEU_1296 -7.9044 1.02259 2.87776 -0.71152 0.3494 0.31912 2.2301 -2.75878 -0 -0 -1.17979 0.09134 0 0 0 0 0 -0.00745 0.13468 0.87311 0 -0.23575 0 0.18072 -0.21546 0.752 -4.18234
LEU_1297 -7.43392 0.5738 4.67926 -0.68325 0.26414 0.27558 2.90603 -2.88841 -0 -0 -2.99737 0.04646 0 0 0 0 0 0.09163 0.05845 1.12431 0 -0.29298 0 0.18072 -0.22797 0.80822 -3.5153
GLU_1298 -6.19898 0.67532 6.81869 -0.20823 0.02934 0.29814 2.82587 -3.18507 -0.01743 -0.15208 -2.66933 -0.60987 0 0 0 0 0 0.06791 0.08287 0 3.00512 -0.29108 0 -2.7348 -0.46646 0.55273 -2.17735
ALA_1299 -5.70121 0.36433 3.41293 -0.02345 0 0 2.98823 -2.71391 -0 -0 -2.37645 -0.40854 0 0 -1.08815 0 0 0.04029 0 0 0 -0.41124 0 1.8394 -0.61349 0.39918 -4.2921
LEU_1300 -8.39322 1.36682 2.64639 -0.6227 0.12121 0.20495 2.22061 -2.63829 -0 -0 -0.74091 0.17563 0 0 0 0 0 0.10738 0.1356 0.76091 0 -0.21074 0 0.18072 -0.18183 0.67026 -4.1972
LEU_1301 -6.20336 0.38634 1.3459 -0.75168 0.36375 0.23997 1.42484 -1.61959 -0 -0 -1.03824 0.30997 0 0 0 0 0 -0.02817 0.06108 2.76258 0 -0.1955 0 0.18072 0.03854 1.2062 -1.51666
GLN_1302 -4.95227 0.59546 5.45601 -0.60837 0.11724 0.59731 2.60561 -2.46288 -0.03582 -0.29611 -2.04486 -0.34219 0 0 0 0 0 0.10569 0.03883 0 1.53581 0.48882 0 -0.18838 0.4531 0.92898 1.99197
GLU_1303 -3.57117 0.45168 4.85904 -0.58138 0.24898 1.55724 1.31467 -2.06618 -0.06195 -0.34784 -0.69285 -2.96242 0 0 0 -0.35432 0 -0.05418 0.00967 0 3.13883 -0.20609 0 -2.7348 0.82336 0.49577 -0.73392
ALA_1304 -3.75701 0.56387 2.48431 -0.02371 0 0 1.1195 -1.65132 -0.0305 -0.10499 0.14008 -0.40199 0 0 0 0 0 -0.07062 0 0 0 -0.26239 0 1.8394 -0.11064 0.37666 0.11065
GLY_1305 -3.01139 0.51417 4.05433 -0.00022 0 0 1.986 -2.02407 -0 -0 -0.54144 -0.16816 0 0 0 0 0 -0.05572 0 0 0 -1.50756 0 0.83697 -0.27451 0.20541 0.01381
LEU_1306 -6.42663 0.98389 2.44603 -0.45527 0.0859 0.09614 1.09892 -1.79259 -0.00285 -0.01251 0.0683 0.18688 0 0 0 0 0 -0.03929 0.02925 0.29875 0 -0.29164 0 0.18072 -0.06059 0.60174 -3.00485
GLU_1307 -6.18552 0.69421 6.96709 -0.37832 0.1232 0.55485 2.36796 -2.53081 -0.03049 -0.25258 -2.34832 -0.42609 0 0 0 -1.06411 0 -0.00778 0.30824 0 2.89704 0.33047 0 -2.7348 0.2064 0.7822 -0.72716
GLU_1308 -4.75384 0.85316 5.4243 -0.36732 0.16098 0.46299 1.56296 -2.01735 -0 -0 -2.3334 -0.57818 0 0 0 -0.29804 0 0.21896 0.17293 0 3.16977 -0.04472 0 -2.7348 6.1244 1.70469 6.72749
PRO_1309 -3.65017 1.01276 2.54868 -0.06871 1e-05 0.04265 0.31806 -0.7774 -0 -0 -0.03206 0.55604 0 0 0 0 0 -0.08642 0.01226 0.1661 0 -0.4939 0 -2.4119 11.7371 3.3729 12.246
PRO_1310 -5.1241 1.02631 3.64127 -0.11738 0.00658 0.07272 1.37798 -1.40115 -0 -0 -1.1722 0.67998 0 0 0 0 0 0.0475 0.01558 0.12139 0 0.51672 0 -2.4119 6.2576 2.46857 6.00549
VAL_1311 -4.48921 0.72047 2.43329 -0.34674 0.28987 0.0845 1.52463 -1.54565 -0.00723 -0.03159 -1.31756 -0.45637 0 0 0 0 0 0.13763 0.00779 1.15432 0 0.8338 0 1.9342 5.72379 1.9265 8.57645
GLN_1312 -3.9075 0.82148 2.68077 -0.30589 0.05194 0.27031 0.9639 -1.47772 -0 -0 -0.33487 -1.01138 0 0 0 0 0 3.2502 0.09783 0 3.60999 -0.0989 0 -0.18838 5.49675 16.3777 26.2963
HIS_1313 -1.41683 0.10891 1.60373 -0.52869 0.04163 0.6322 0.20306 -0.76284 -0.00223 -0.04924 0.29795 -1.02732 0 0 0 0 0 -0.07598 0.12315 0 1.72856 -0.41478 0 -0.45461 -0.1354 15.5529 15.4242
SER_1314 -3.26212 0.13304 3.48637 -0.03609 0 0.08045 0.91626 -1.6113 -0.04549 -0.32146 -0.84202 -0.20142 0 0 -0.5284 0 0 -0.00568 0.00094 0.57621 0 -0.14213 0.71797 -0.77834 -0.44324 0.71224 -1.59422
SER_1315 -3.36081 0.39917 3.43452 -0.02622 0 0.02131 1.15996 -1.70438 -0.00223 -0.04924 -0.63376 -0.14814 0 0 0 0 0 0.05521 7e-05 0.49069 0 -0.03778 0.60423 -0.77834 -0.49277 0.25593 -0.8126
HIS_D_1316 -3.54323 0.25463 3.16191 -0.82526 0.05304 1.23226 1.23948 -1.5931 -0 -0 -0.75008 -0.40731 0 0 -0.5284 0 0 0.03877 0.00308 0 1.63083 -0.37255 0 -0.45461 0.80995 0.41407 0.36348
ARG_1317 -2.16333 0.40662 1.62614 -0.53851 0.07815 0.31628 0.70735 -1.02499 -0.0451 -0.18735 -0.04571 0.3829 0 0 0 0 0 -0.00174 0.03181 1.56849 0 0.15174 0 -1.2888 1.95236 0.53732 2.46364
PHE_1318 -6.72057 0.88014 0.30602 -0.57819 0.05894 0.25349 0.07175 -1.43174 -0 -0 -0.72679 0.094 0 0 0 0 0 0.20407 0.11926 0 2.17768 -0.27165 0 1.0402 0.79054 0.67671 -3.05617
SER_1319 -2.85117 0.14357 3.27301 -0.03258 0 0.0757 2.00755 -1.55622 -0.04253 -0.2495 -1.63362 -0.06882 0 0 0 0 0 -0.00814 0.00201 0.20646 0 -0.44427 0.60376 -0.77834 -0.17875 0.55781 -0.97407
ALA_1320 -3.02294 0.66879 1.15596 -0.02251 0 0 0.4382 -0.98936 -0 -0 -0.20307 -0.21003 0 0 0 0 0 0.14716 0 0 0 0.00193 0 1.8394 -0.15453 0.7541 0.40311
PRO_1321 -4.37737 0.74847 2.86066 -0.11861 0.00018 0.08861 0.99521 -1.1363 -0 -0 -0.90857 0.28633 0 0 0 0 0 -0.03321 0.0966 0.23892 0 -1.15976 0 -2.4119 -0.41289 0.85438 -4.38924
GLU_1322 -1.77067 0.17663 1.46138 -0.49471 0.22033 1.5874 0.26955 -0.70935 -0 -0 -0.81757 -2.46763 0 0 0 0 0 0.2034 0.00991 0 4.08197 0.07029 0 -2.7348 -0.52316 0.47173 -0.9653
VAL_1323 -4.53387 1.33178 0.45721 -0.28446 0.27782 0.06008 0.64998 -0.98823 -0 -0 0.09896 -0.3486 0 0 0 0 0 0.08642 0.49712 0.19446 0 -0.7394 0 1.9342 -0.25646 1.14907 -0.41393
PRO_1324 -3.68874 0.6138 2.69751 -0.12966 0.00284 0.09505 2.04836 -1.38556 -0.01146 -0.07457 -2.81589 0.21066 0 0 0 0 0 0.08495 0.01548 0.20163 0 -1.1442 0 -2.4119 -0.3999 1.36038 -4.73122
ALA_1325 -3.03618 0.34186 1.51343 -0.03003 0.00636 0 0.3822 -1.04892 -0.03287 -0.11386 0.05705 -0.50467 0 0 0 0 0 0.15875 0 0 0 -0.06227 0 1.8394 -0.06385 1.17018 0.57659
GLU_1326 -4.44391 0.68145 2.91853 -0.2006 0.02865 0.31215 1.38377 -1.78247 -0 -0 -1.68243 -0.56334 0 0 0 0 0 0.00355 0.02081 0 2.81933 0.11781 0 -2.7348 1.0936 1.2139 -0.81399
VAL_1327 -7.12339 0.96985 1.85406 -0.30049 0.2433 0.07037 1.88959 -2.26313 -0.00024 -0.00064 -0.77876 -0.52015 0 0 0 0 0 0.00138 0.04754 0.30395 0 -0.46453 0 1.9342 0.91429 9.6934 6.47061
ALA_1328 -3.13082 0.48679 1.28032 -0.0249 0.00363 0 0.39849 -1.26174 -0.0165 -0.04275 0.50101 -0.32491 0 0 0 0 0 -0.06963 0 0 0 0.02761 0 1.8394 -0.19864 14.8578 14.3251
LYS_1329 -4.35371 0.4318 3.58414 -0.34925 0.04644 0.13207 1.49316 -1.90937 -0.04432 -0.18843 -1.27764 0.17058 0 0 0 0 0 4.1003 0.00849 2.74103 0 -0.25117 0 -1.5107 -0.21191 19.1413 21.7528
VAL_1330 -5.25426 0.82299 2.6243 -0.29469 0.18984 0.05827 1.48788 -2.09526 -0.01675 -0.04339 -0.30668 -0.32516 0 0 0 0 0 -0.04142 0.01586 0.28631 0 0.11238 0 1.9342 0.14272 13.9856 13.2827
LEU_1331 -4.76079 0.93846 2.64236 -0.70638 0.33635 0.32775 1.0446 -1.8453 -0 -0 -0.3618 -0.10066 0 0 0 0 0 0.37963 0.03488 2.2691 0 -0.10331 0 0.18072 -0.17251 0.73183 0.83491
ALA_1332 -2.04462 0.55261 2.49015 -0.02099 0 0 1.43722 -1.35503 -0 -0 -1.22014 -0.40056 0 0 0 0 0 0.22798 0 0 0 -0.40291 0 1.8394 -0.49764 0.44021 1.0457
SER_1333 -2.28042 0.29177 2.84265 -0.03158 0.01155 0.02924 1.51917 -1.42191 -0 -0 -1.39291 -0.17258 0 0 -0.57572 0 0 0.48043 0.00171 0.21546 0 0.31917 0.60015 -0.77834 0.21084 0.83988 0.70855
GLY_1334 -3.07141 0.65963 2.7943 -0.00015 0 0 0.71206 -1.59537 -0 -0 -0.70996 -0.17611 0 0 0 0 0 0.01879 0 0 0 -1.31162 0 0.83697 0.79456 0.83708 -0.21124
ASN_1335 -1.5456 0.13448 1.64334 -0.19333 0.024 0.32834 0.42475 -0.86435 -0.00686 -0.10297 0.18858 -1.01142 0 0 0 0 0 -0.10827 0.03845 0 1.93218 -1.00373 0 -0.93687 -0.11444 0.27045 -0.90329
TRP_1336 -7.91285 0.8597 2.1117 -0.68065 0.33828 0.4183 1.17799 -2.02013 -0 -0 -1.98998 -0.40125 0 0 -0.57572 0 0 0.06937 0.11979 0 2.90016 -0.15908 0 1.6906 -0.7168 0.51561 -4.25498
THR_1337 -3.95223 0.924 4.3343 -0.11155 0.06878 0.06718 1.81542 -2.04004 -0.01907 -0.14181 -0.26133 -0.68627 0 0 -0.63205 0 0 0.04678 0.32637 0.08275 0 -0.49591 2.53081 -1.0874 -0.34622 1.49072 1.91323
PRO_1338 -2.52859 0.55446 1.92375 -0.06567 0 0.04137 0.66306 -0.82364 -0.01884 -0.12586 -0.0778 0.60444 0 0 -0.76146 0 0 0.41711 0.03365 0.1433 0 -0.45028 0 -2.4119 0.18166 1.25743 -1.44382
GLU_1339 -2.93076 0.42271 3.19057 -0.28827 0.03827 0.35938 0.92699 -1.36131 -0.01221 -0.03884 -0.23796 -0.34584 0 0 -0.63205 0 0 0.00918 0.00053 0 2.86923 0.10988 0 -2.7348 0.19505 0.53062 0.07037
SER_1340 -2.29577 0.62066 2.88891 -0.02954 0.0186 0.02966 0.8752 -1.31997 -0.01321 -0.11349 0.17438 0.03589 0 0 0 0 0 -0.02446 0.00422 0.13087 0 0.08955 0.60205 -0.77834 0.59372 0.9914 2.48032
PRO_1341 -5.43434 1.24294 3.418 -0.09579 0.00272 0.06029 1.20788 -1.36421 -0 -0 -0.43181 0.66252 0 0 0 0 0 -0.11734 0.01343 0.51859 0 -0.42253 0 -2.4119 0.47383 1.00288 -1.67482
SER_1342 -4.79156 0.61256 5.53156 -0.03045 0 0.07049 2.44551 -2.39003 -0 -0 -2.67306 -0.18058 0 0 -0.48829 -0.29366 0 0.00634 0.00023 0.04454 0 -0.53175 0.84544 -0.77834 -0.09074 1.13172 -1.56008
PRO_1343 -4.66436 0.72054 3.42962 -0.10785 1e-05 0.07918 1.42518 -1.48512 -0.01348 -0.1149 -1.45786 0.32252 0 0 -0.51215 0 0 0.00393 0.03518 0.08869 0 -1.0603 0 -2.4119 -0.1937 1.12597 -4.79077
ALA_1344 -2.04029 0.1018 2.00392 -0.02497 0 0 0.67981 -0.97765 -0.00422 -0.06322 -0.20874 -0.20473 0 0 0 0 0 0.04058 0 0 0 -0.07255 0 1.8394 -0.54719 0.51507 1.03701
CYS:disulfide_1345 -4.74396 0.66279 2.08591 -0.05729 7e-05 0.03931 0.35645 -1.18922 -0.01281 -0.06709 0.38261 -0.40645 0 0 0 0 -0.32286 0.31386 0.02677 0.65232 0 0.13964 0 3.6196 -0.25931 0.5112 1.73153
GLN_1346 -3.99688 0.13556 4.36941 -0.64904 0.13504 0.44798 1.87325 -2.01886 -0.01744 -0.10446 -2.84266 -0.25992 0 0 -0.49395 0 0 0.59147 0.20047 0 2.81908 0.19045 0 -0.18838 0.07662 0.75674 1.02448
CYS:disulfide_1347 -4.14708 0.35085 2.6272 -0.05903 0.00187 0.04109 0.45068 -1.31684 -0 -0 -0.64939 -0.48314 0 0 -0.49395 0 -0.11952 0.23921 0.0673 0.45941 0 0.09714 0 3.6196 0.17659 1.13847 2.00046
SER_1348 -3.21531 0.50402 3.00485 -0.02584 0.0002 0.04032 0.69041 -1.19166 -0.00185 -0.02066 0.87354 -0.85508 0 0 0 0 0 2.27262 0.09474 0.62363 0 -0.23399 0.61874 -0.77834 1.87064 15.7308 20.0018
ARG_1349 -9.44735 1.4076 8.47451 -0.91381 0.25805 0.76338 3.49873 -3.68555 -0.02843 -0.22112 -0.79834 -0.22456 0 0 -0.34465 0 0 0.02782 0.40623 2.55779 0 0.6493 0 -1.2888 4.19421 17.6983 22.9833
PRO_1350 -1.76884 0.68481 1.24344 -0.10462 0.00688 0.06516 0.30289 -0.46241 -0 -0 0.88611 0.69334 0 0 0 0 0 0.00078 0.03447 0.3713 0 -0.15036 0 -2.4119 2.47821 2.8331 4.70236
GLY_1351 -0.99522 0.0641 0.92353 -0.00013 0 0 0.24116 -0.49308 -0.02841 -0.13554 0.46485 -0.25851 0 0 0 0 0 0.00855 0 0 0 -0.6992 0 0.83697 3.10729 0.48933 3.52567
ALA_1352 -2.79346 0.209 2.16576 -0.0253 0.00167 0 0.65908 -1.20713 -0.02841 -0.13554 0.32589 -0.47374 0 0 0 0 0 0.0333 0 0 0 0.06007 0 1.8394 3.72885 0.55844 4.91788
ARG_1353 -4.19311 0.4977 4.29858 -0.9851 0.27014 0.7677 1.89625 -1.82899 -0.03436 -0.23146 -0.89403 0.30833 0 0 0 -0.61375 0 0.23857 0.34971 3.22942 0 -0.03865 0 -1.2888 0.49572 0.71124 2.9551
ARG_1354 -5.41938 0.8621 5.193 -0.49 0.08097 0.30432 1.11268 -2.37825 -0.00051 -0.01095 0.9025 0.01394 0 0 0 0 0 0.01253 0.04513 1.45517 0 -0.14903 0 -1.2888 0.81614 0.68613 1.74771
LEU_1355 -5.22626 0.48331 1.94315 -0.49094 0.17144 0.11732 0.80498 -1.59025 -0.00227 -0.03355 0.0082 0.19399 0 0 0 0 0 0.12322 0.33167 0.33057 0 -0.23687 0 0.18072 0.82557 0.69606 -1.36992
LEU_1356 -6.61629 0.98628 2.63896 -0.47632 0.1527 0.10274 0.51427 -1.8955 -0 -0 0.28177 0.06949 0 0 0 0 0 0.0055 0.01552 0.64675 0 -0.32384 0 0.18072 -0.19661 1.16979 -2.74407
PRO_1357 -6.64832 0.76907 4.10707 -0.18142 0.00106 0.12623 1.80793 -1.56456 -0.00506 -0.06427 -1.53321 0.17594 0 0 -0.48949 0 0 0.10155 0.01046 0.42867 0 -0.97991 0 -2.4119 -0.20003 1.00875 -5.54144
ASP_1358 -3.20244 0.07194 3.73938 -0.1979 0.03608 0.6406 1.6085 -1.69539 -0.00928 -0.12749 -1.58902 -1.18897 0 0 0 0 0 -0.06544 0.15874 0 2.41853 -0.66335 0 -2.3716 -0.28039 0.22605 -2.49148
CYS:disulfide_1359 -5.21594 0.84934 3.51704 -0.03953 4e-05 0.01551 0.77307 -1.77523 -0 -0 0.14122 -0.19573 0 0 0 0 -0.32286 0.28957 0.06446 0.20112 0 -0.02178 0 3.6196 0.90884 0.95894 3.76765
PRO_1360 -5.2651 1.03298 3.84085 -0.18758 0.00134 0.1356 1.4897 -1.77849 -0.01736 -0.12938 -1.59691 0.08781 0 0 0 0 0 -0.00146 0.02108 0.48366 0 -0.97711 0 -2.4119 0.82601 0.99016 -3.45609
ALA_1361 -2.94815 0.30459 1.63357 -0.02278 0 0 0.79941 -1.30994 -0.01179 -0.12594 -0.14172 -0.35525 0 0 0 0 0 -0.06279 0 0 0 -0.34287 0 1.8394 -0.36406 0.29467 -0.81364
ALA_1362 -5.0851 0.80852 2.28123 -0.02863 0.00675 0 1.18584 -1.95631 -0.01348 -0.1149 -1.15307 -0.42827 0 0 0 0 0 -0.06534 0 0 0 0.05347 0 1.8394 -0.34352 0.37237 -2.64103
ALA_1363 -5.89188 1.00413 3.57316 -0.02311 0 0 2.31032 -2.27876 -0 -0 -2.01696 -0.36339 0 0 -0.48829 0 0 -0.06624 0 0 0 -0.41357 0 1.8394 -0.50901 0.42971 -2.89448
GLY_1364 -2.89156 0.30748 2.74737 -6e-05 0 0 1.30926 -1.50548 -0.01743 -0.12963 -1.33262 -0.41003 0 0 -0.63712 0 0 -0.07887 0 0 0 0.29774 0 0.83697 -0.34 0.27243 -1.57156
GLY_1365 -3.3072 0.44048 2.95256 -0.00032 0 0 1.39156 -1.64463 -0.01179 -0.12594 -0.88138 -0.18508 0 0 0 0 0 0.13764 0 0 0 -1.48513 0 0.83697 0.0334 0.76792 -1.08093
PRO_1366 -3.53355 0.5171 1.95796 -0.1386 0.00049 0.09916 0.90176 -0.95949 -7e-05 -0.00025 -0.73494 0.17844 0 0 -0.33612 0 0 0.32326 0.00525 0.25308 0 -0.95968 0 -2.4119 -0.13633 1.50692 -3.46751
PRO_1367 -4.2531 1.01447 1.59798 -0.12509 0.00145 0.09157 0.29898 -0.63225 -0 -0 -0.01989 0.21993 0 0 0 0 0 -0.08725 0.08427 0.19593 0 -0.89134 0 -2.4119 -0.36235 1.58373 -3.69485
PRO_1368 -5.69612 0.74722 3.17668 -0.20802 0.01384 0.15374 0.85577 -1.31192 -0.01552 -0.0845 -0.74997 -0.01492 0 0 0 0 0 0.46069 0.00114 0.29371 0 -0.68296 0 -2.4119 -0.27135 1.45792 -4.28646
PRO_1369 -5.31793 0.63301 2.62123 -0.14179 0.00576 0.10251 1.40481 -1.41087 -0 -0 -2.04857 0.15089 0 0 0 0 0 -0.10157 0.01657 0.19304 0 -0.752 0 -2.4119 -0.43667 1.04767 -6.44579
GLN_1370 -7.43443 0.74287 5.27859 -0.43217 0.09593 0.34119 3.13553 -2.73935 -0.0134 -0.11743 -2.78445 -0.43194 0 0 0 -0.56165 0 0.04703 0.03244 0 3.29058 -0.01641 0 -0.18838 -0.31927 0.45772 -1.61699
ALA_1371 -5.66896 0.78195 2.75004 -0.02367 0 0 2.96042 -2.48233 -0 -0 -2.26974 -0.35337 0 0 0 0 0 0.17634 0 0 0 -0.29676 0 1.8394 0.09122 0.3711 -2.12435
VAL_1372 -3.54041 0.29512 1.75623 -0.27046 0.13797 0.05454 0.95448 -1.43038 -0.03149 -0.13978 -1.2508 -0.09332 0 0 0 0 0 -0.05099 0.00579 0.13474 0 -0.5189 0 1.9342 -0.14032 0.47746 -1.71633
THR_1373 -5.93643 0.59983 4.22523 -0.20822 0.13887 0.07301 2.32779 -2.62849 -0 -0 -3.0518 -0.78074 0 0 -0.11925 0 0 0.06133 0.01422 0.92529 0 -0.57696 2.28526 -1.0874 -0.08125 0.47288 -3.34683
GLY_1374 -2.89856 0.33574 2.54148 -5e-05 0 0 0.67241 -1.35256 -0 -0 0.38786 -0.39503 0 0 -0.11925 0 0 0.03527 0 0 0 -0.12982 0 0.83697 0.94996 0.28846 1.15289
SER_1375 -3.53964 0.30589 3.97229 -0.03268 0.05604 0.03383 1.70632 -1.71812 -0 -0 -1.46734 -0.09531 0 0 0 -0.70412 0 5.94899 0.00033 0.37748 0 0.25307 0.60652 -0.77834 1.62001 13.0569 19.6021
GLY_1376 -1.81507 0.16146 2.07822 -0.0001 0 0 0.75376 -1.12325 -0.02173 -0.14493 -0.55677 -0.26794 0 0 0 0 0 -0.03873 0 0 0 -1.41826 0 0.83697 1.03221 13.7015 13.1773
GLU_1377 -6.17067 0.43795 7.36976 -0.22498 0.03608 0.33206 4.24378 -3.34764 -0.02407 -0.15162 -5.70044 -0.4221 0 0 0 -1.43188 0 0.15939 0.11408 0 3.26644 -0.00677 0 -2.7348 0.03449 0.95969 -3.26123
VAL_1378 -6.11851 0.56945 2.98873 -0.2788 0.16746 0.05864 2.53918 -2.29772 -0.00834 -0.03017 -2.29013 -0.1135 0 0 0 0 0 -0.05916 0.00547 0.17014 0 -0.56165 0 1.9342 -0.39198 0.45679 -3.25989
VAL_1379 -7.14292 0.75798 2.65343 -0.32513 0.34856 0.07344 2.96387 -2.46325 -0.01193 -0.04017 -2.39318 -0.62037 0 0 0 0 0 -0.05168 0.00473 1.86799 0 -0.76909 0 1.9342 -0.41504 0.37178 -3.25676
GLN_1380 -8.87852 0.4122 6.30719 -0.26885 0.0618 0.22955 3.84176 -3.16679 -0.00834 -0.03017 -4.64452 -0.54128 0 0 0 -1.72305 0 -0.0336 0.00578 0 3.21001 0.24227 0 -0.18838 -0.23776 0.39245 -5.01824
ASN_1381 -5.9861 0.20102 4.60471 -0.31688 0.1452 0.55596 2.51852 -2.31137 -0.02581 -0.19303 -3.0042 -0.80948 0 0 -0.79347 -0.74978 0 -0.07484 0.10119 0 1.82485 -0.5281 0 -0.93687 -0.13627 0.28902 -5.62573
LEU_1382 -8.38922 0.85588 2.97695 -0.52327 0.29429 0.16011 2.06956 -2.17704 -0 -0 -2.04007 0.04636 0 0 0 0 0 0.11149 0.02135 0.29573 0 0.04123 0 0.18072 -0.17317 0.22928 -6.01982
THR_1383 -4.75142 0.48807 4.48265 -0.21843 0.29781 0.07958 2.78397 -2.2539 -0 -0 -1.44369 -0.09971 0 0 -1.65421 -0.74978 0 -0.03436 0.03398 0.11283 0 0.13739 2.25309 -1.0874 0.08058 0.448 -1.09493
GLY_1384 -1.38954 0.14043 1.50492 -6e-05 0 0 0.01439 -0.72276 -0 -0 -0.04129 -0.39472 0 0 0 0 0 0.03341 0 0 0 0.21905 0 0.83697 0.20094 0.37115 0.7729
ARG_1385 -6.43316 0.45602 6.10545 -1.13962 0.48707 0.64067 2.86977 -2.85254 -0.01817 -0.15919 -2.61646 0.39594 0 0 -0.97324 0 0 0.29781 0.23019 2.25638 0 -0.05978 0 -1.2888 0.08799 0.52204 -1.19163
ASN_1386 -5.41084 0.20725 5.55079 -0.32217 0.12918 0.58945 2.48852 -2.54413 -0.02626 -0.23739 -2.34495 -0.69196 0 0 -1.40422 0 0 0.11088 0.06683 0 1.8629 -0.60624 0 -0.93687 -0.03409 0.81872 -2.73459
LEU_1387 -7.82586 0.88134 3.3931 -0.52284 0.2406 0.11633 2.0215 -2.48835 -0 -0 -1.31457 0.02048 0 0 0 0 0 -0.051 0.05325 3.33357 0 -0.2816 0 0.18072 -0.23885 0.53353 -1.94866
SER_1388 -5.90773 0.39453 5.6953 -0.02287 0 0.0219 2.58347 -2.65669 -0.01411 -0.16275 -2.51073 -0.32797 0 0 0 -0.64223 0 0.05418 2e-05 0.48202 0 0.31264 0.70506 -0.77834 -0.12985 0.28832 -2.61583
ASP_1389 -6.16391 0.21076 7.34527 -0.11373 0.02245 0.35547 2.60086 -3.19953 -0.03205 -0.23935 -2.62531 -0.22713 0 0 -0.64276 0 0 0.06311 0.10542 0 1.81816 -0.03127 0 -2.3716 -0.10932 0.24508 -2.98938
PHE_1390 -9.13514 0.50657 5.16044 -0.8072 0.03587 0.26558 3.55837 -3.23867 -0.00809 -0.0782 -3.38282 -0.06416 0 0 0 0 0 -0.00927 0.02578 0 1.80366 -0.46782 0 1.0402 -0.11186 0.23498 -4.67179
LEU_1391 -8.43518 0.72951 4.25055 -0.48367 0.23962 0.10769 2.63385 -2.7855 -6e-05 -0.00027 -2.40074 0.26571 0 0 0 0 0 0.03718 0.08034 0.37375 0 -0.26815 0 0.18072 -0.11876 0.39932 -5.19409
VAL_1392 -7.6453 1.04204 4.4694 -0.31391 0.19969 0.07111 2.44052 -2.63174 -0 -0 -1.23387 -0.06699 0 0 0 0 0 0.00219 0.0094 0.06037 0 -0.28802 0 1.9342 -0.2001 0.53695 -1.61405
LYS_1393 -8.53795 0.54824 9.53771 -0.35688 0.06141 0.20042 3.98515 -4.10693 -0 -0 -4.75793 -0.04634 0 0 -0.51215 -0.29366 0 0.09758 0.29741 1.92193 0 -0.15966 0 -1.5107 -0.24432 0.7777 -3.09897
THR_1394 -6.33677 0.51666 5.16398 -0.12406 0.03645 0.05656 3.61255 -2.75242 -0.00085 -0.00916 -4.19562 -0.45589 0 0 0 0 0 0.1136 0.02962 0.19873 0 -0.3908 4.15667 -1.0874 -0.32881 0.86396 -0.93301
TYR_1395 -8.90122 1.46475 5.10841 -0.96557 0.06939 0.38422 3.72601 -2.91897 -0.01793 -0.15237 -3.20558 -0.28205 0 0 0 -0.73512 0 -0.00937 0.0695 0 1.84872 -0.45219 0.20039 1.2797 5.61651 1.5684 3.69564
PRO_1396 -8.23608 1.22135 4.60344 -0.0788 0.00018 0.04694 1.79882 -1.90778 -0 -0 -1.38033 0.6662 0 0 0 0 0 -0.15384 0.04094 0.48763 0 -0.40297 0 -2.4119 5.5048 1.53725 1.33586
ARG_1397 -7.00997 0.75415 7.84124 -0.63581 0.15829 0.33866 3.2459 -3.59154 -0 -0 -3.25668 0.35786 0 0 0 0 0 -0.00898 0.0275 2.41758 0 -0.08512 0 -1.2888 -0.14363 0.59116 -0.2882
LEU_1398 -7.21983 0.50651 4.33441 -0.50012 0.21671 0.11722 2.60498 -2.76107 -0.03549 -0.29636 -1.65231 0.24207 0 0 0 0 0 -0.02322 0.01462 0.29839 0 -0.28751 0 0.18072 -0.07516 0.51452 -3.82091
VAL_1399 -6.83876 0.84911 3.18257 -0.30753 0.18099 0.06933 2.3082 -2.53045 -0.02699 -0.20987 -1.95998 -0.15343 0 0 0 0 0 -0.00588 0.01792 0.06939 0 -0.3685 0 1.9342 -0.19025 0.46867 -3.51125
ARG_1400 -7.46923 0.39782 7.84145 -0.57654 0.11131 0.33804 3.72956 -3.6228 -0 -0 -3.34844 0.23993 0 0 -0.48949 0 0 0.00375 0.03193 1.91222 0 -0.14083 0 -1.2888 -0.26646 0.46404 -2.13253
GLN_1401 -4.83284 0.39229 5.08597 -0.27225 0.05747 0.21542 2.02601 -2.49208 -0.01376 -0.13542 -1.1184 -0.52251 0 0 0 0 0 0.10792 0.14454 0 2.74709 -0.14309 0 -0.18838 -0.40354 0.39789 1.05232
GLY_1402 -3.09471 0.06913 3.70969 -4e-05 0 0 1.70979 -1.86163 -0 -0 -1.3317 -0.4203 0 0 0 0 0 -0.00557 0 0 0 0.46 0 0.83697 -0.00326 0.30553 0.3739
LEU_1403 -7.36966 0.68256 5.48907 -0.70764 0.26093 0.28566 3.0457 -3.20643 -0 -0 -3.70707 0.14539 0 0 0 0 0 -0.02881 0.06371 0.74392 0 -0.17616 0 0.18072 0.23824 0.36776 -3.69212
LYS_1404 -3.86009 0.39469 4.49242 -0.30214 0.02203 0.13506 1.97216 -2.02679 -0 -0 -1.08941 0.12704 0 0 -0.74163 0 0 -0.09499 0.05101 2.19046 0 0.00172 0 -1.5107 -0.18744 0.45131 0.02472
THR_1405 -2.13916 0.18998 2.31288 -0.11925 0.03261 0.08213 0.74551 -1.02097 -0 -0 -0.6137 -0.81337 0 0 -0.74163 0 0 0.01652 0.00731 0.112 0 0.76169 4.08808 -1.0874 0.72405 0.57889 3.11615
LYS_1406 -4.04406 0.30439 4.47273 -0.51051 0.15435 0.33795 1.99796 -1.85357 -0 -0 -0.63161 -0.03744 0 0 0 0 0 0.00901 0.02435 1.71748 0 -0.23536 0 -1.5107 1.08892 0.5736 1.85748
LYS_1407 -4.72621 0.3584 3.86463 -0.54071 0.14506 0.37869 1.26118 -1.75751 -0.01427 -0.07058 -1.1977 -0.18189 0 0 0 0 0 0.21275 0.11256 1.62439 0 0.03645 0 -1.5107 0.11539 0.45599 -1.43408
TRP_1408 -10.1587 1.24368 4.53984 -0.96816 0.04499 0.24346 2.43898 -3.26238 -0 -0 -0.5395 -0.90574 0 0 0 0 0 0.04057 0.07953 0 2.35537 -0.1033 0 1.6906 0.54804 0.71925 -1.99348
VAL_1409 -7.17769 0.8736 1.76404 -0.27715 0.19078 0.05464 1.13682 -1.90377 -0.01758 -0.11611 -1.46679 0.21006 0 0 -0.80334 0 0 -0.07697 0.12606 0.07828 0 -0.41823 0 1.9342 0.23214 0.58979 -5.0672
ASN_1410 -3.97372 0.13231 3.60294 -0.17915 0.00643 0.28072 0.66059 -1.91316 -0.04793 -0.36191 -0.50796 -0.70585 0 0 0 0 0 0.05952 0.00908 0 2.13375 0.55626 0 -0.93687 -0.05767 0.24055 -1.00208
GLU_1411 -4.80316 0.40448 5.2197 -0.31931 0.04518 0.51494 2.27802 -2.09933 -0.00566 -0.06665 -3.70462 -0.3763 0 0 0 -2.26581 0 -0.00477 0.18471 0 3.46232 -0.01756 0 -2.7348 0.1229 0.24437 -3.92135
VAL_1412 -4.34378 0.50072 1.85503 -0.31489 0.2113 0.07343 1.30713 -1.52286 -0 -0 -1.41654 -0.50591 0 0 0 0 0 -0.04452 0.00959 0.10067 0 0.07962 0 1.9342 0.04384 0.37324 -1.6597
ARG_1413 -9.05148 0.94652 5.63807 -0.76987 0.08333 0.48769 3.00588 -3.19844 -0.00566 -0.06665 -1.70064 0.23896 0 0 -0.49645 -1.1614 0 -0.01799 0.05547 2.94848 0 -0.1273 0 -1.2888 0.29146 0.80932 -3.3795
TYR_1414 -9.26257 0.75998 3.10315 -0.67743 0.07211 0.37925 1.64944 -2.41712 -0.02371 -0.13609 -1.88915 -0.213 0 0 0 0 0 -0.0214 0.10243 0 2.19563 -0.30337 0.02641 1.2797 0.12432 1.25284 -3.99858
GLY_1415 -4.02845 0.25785 2.40869 -0.00121 0 0 1.32692 -1.63556 -0.02398 -0.21423 -1.35682 -0.32792 0 0 0 0 0 -0.07863 0 0 0 -1.53328 0 0.83697 0.26744 0.81171 -3.29049
GLY_1416 -5.10776 0.60191 3.43449 -0.00117 0 0 2.55715 -2.25105 -0 -0 -2.59103 -0.32641 0 0 0 0 0 -0.03439 0 0 0 -1.27534 0 0.83697 0.50866 0.2771 -3.37089
PHE_1417 -9.45119 1.63643 2.24175 -0.71013 0.14095 0.44053 2.89153 -2.48815 -0.00334 -0.00961 -2.6984 0.1577 0 0 0 0 0 0.02299 0.08663 0 2.3297 -0.21678 0 1.0402 0.38962 0.70783 -3.49174
SER_1418 -5.42126 0.52527 5.62221 -0.03442 0.00289 0.02698 3.55842 -2.67538 -0.0007 -0.00187 -3.9024 0.05088 0 0 0 -0.67463 0 -0.07562 0.05278 0.72034 0 0.43664 1.79318 -0.77834 0.49428 0.71121 0.43046
LEU_1419 -7.40366 0.67104 3.42895 -0.59382 0.24564 0.14673 2.54303 -2.42165 -0.00787 -0.02923 -2.0249 0.30528 0 0 0 0 0 -0.04777 0.01047 0.60131 0 -0.3783 0 0.18072 0.2894 0.33002 -4.15462
GLY_1420 -3.44302 0.26664 2.76135 -0.00078 0 0 1.0283 -1.5958 -0.0007 -0.00187 -0.93939 -0.23912 0 0 0 0 0 -0.1197 0 0 0 -1.53952 0 0.83697 0.33516 0.23455 -2.41694
GLY_1421 -2.98651 0.20654 2.61143 -0.00034 0 0 1.1079 -1.52225 -0.04649 -0.41871 -0.9862 -0.17887 0 0 0 0 0 -0.06767 0 0 0 -1.51676 0 0.83697 0.52529 0.19688 -2.2388
ARG_1422 -6.0571 0.22389 6.6108 -0.74471 0.15874 0.53284 2.44295 -2.85642 -0.01883 -0.05509 -2.25741 0.1439 0 0 -0.37016 0 0 -0.00188 0.09113 2.50216 0 -0.00688 0 -1.2888 0.61087 0.26466 -0.07533
ASP_1423 -3.89373 0.53881 6.09611 -0.10362 0.00531 0.29433 2.54558 -2.39583 -0.03535 -0.22416 -5.42732 -0.28765 0 0 -1.69177 0 0 0.03965 0.01564 0 2.09899 0.06951 0 -2.3716 0.41188 1.19705 -3.11818
PRO_1424 -1.8104 0.21441 1.26562 -0.17899 0.00052 0.12456 0.12726 -0.47605 -0 -0 0.09846 0.05198 0 0 0 0 0 -0.07177 0.00468 1.09382 0 -0.93154 0 -2.4119 -0.45961 1.22875 -2.13019
GLY_1425 -1.90935 0.0705 1.95913 -0.00178 0 0 0.72317 -0.98053 -0.01883 -0.05509 -1.05796 -0.35902 0 0 -0.37016 0 0 -0.12098 0 0 0 -1.4851 0 0.83697 -0.16032 0.2047 -2.72465
LEU_1426 -1.82087 0.36909 1.91655 -0.4798 0.2548 0.11474 0.36782 -0.90481 -0 -0 0.83318 0.02133 0 0 0 0 0 0.33333 0.01321 1.02807 0 -0.26681 0 0.18072 0.6954 0.65923 3.31517
PRO_1427 -3.12163 0.68889 2.28412 -0.08474 0.00085 0.0523 0.90799 -0.98795 -0 -0 -0.73857 0.6529 0 0 -0.78943 0 0 -0.11093 0.02435 0.49068 0 -0.22204 0 -2.4119 0.20038 1.60718 -1.55755
SER_1428 -2.62688 0.29293 3.37505 -0.04035 0.00092 0.07666 1.65509 -1.50263 -0.01537 -0.1289 -0.73662 -0.86481 0 0 -0.64254 0 0 -0.06761 0.01007 0.51295 0 0.45624 0.60446 -0.77834 -0.11301 1.35608 0.82338
GLY_1429 -2.9256 0.20716 2.70487 -5e-05 0 0 1.14116 -1.44993 -0 -0 -0.99579 -0.43018 0 0 0 0 0 -0.09058 0 0 0 0.27981 0 0.83697 0.12485 0.40161 -0.1957
GLN_1430 -4.04863 0.38662 5.01433 -0.26833 0.03749 0.20104 1.93459 -2.29326 -0.0189 -0.22544 -1.64408 -0.58494 0 0 -0.64254 0 0 -0.02888 0.00553 0 2.79202 -0.16251 0 -0.18838 -0.14371 0.18327 0.30531
GLU_1431 -4.58787 0.20097 6.18571 -0.57067 0.09753 1.03102 2.87278 -2.7397 -1e-05 -3e-05 -3.65734 -0.74453 0 0 0 -0.42236 0 0.04256 0.06868 0 3.33791 -0.27046 0 -2.7348 -0.32613 0.31719 -1.89958
LEU_1432 -7.54511 0.70091 3.89403 -0.48621 0.17949 0.10909 2.51631 -2.78644 -0.00716 -0.02477 -1.21911 0.23086 0 0 0 0 0 0.0132 0.0927 0.46755 0 -0.25053 0 0.18072 -0.29276 0.38883 -3.83839
GLY_1433 -3.84741 0.27616 4.59965 -5e-05 0 0 2.06223 -2.31512 -0 -0 -1.37032 -0.41637 0 0 0 0 0 -0.0795 0 0 0 0.16811 0 0.83697 0.4723 0.24957 0.63621
ARG_1434 -5.55757 0.15369 7.17927 -0.75243 0.12285 0.48431 2.74783 -3.23548 -0.01575 -0.22002 -3.56072 0.41269 0 0 0 -0.42236 0 -0.04804 0.14986 1.43944 0 -0.1103 0 -1.2888 0.35256 0.17062 -1.99836
SER_1435 -6.50212 0.60538 6.74952 -0.03239 0.00031 0.02215 3.07908 -3.24556 -0.01533 -0.1464 -3.94196 -0.03822 0 0 0 0 0 0.08234 0.01582 0.50774 0 0.28916 1.87237 -0.77834 -0.28438 0.28642 -1.47443
VAL_1436 -7.90699 1.08534 4.11445 -0.31518 0.23705 0.07161 3.06273 -2.96714 -0 -0 -2.61677 -0.13437 0 0 0 0 0 -0.05838 0.0111 0.05484 0 -0.33076 0 1.9342 -0.08902 0.39542 -3.45187
GLU_1437 -4.03747 0.13209 4.74747 -0.21093 0.02135 0.2795 2.31921 -2.30601 -0.00262 -0.04515 -1.92249 -0.56279 0 0 0 0 0 -0.01185 0.05101 0 3.00366 -0.23623 0 -2.7348 -0.30083 0.41626 -1.40063
GLU_1438 -5.95198 0.56672 5.94718 -0.60694 0.20533 1.11842 2.64616 -2.90264 -0 -0 -1.63532 -0.72566 0 0 0 0 0 0.14155 0.05548 0 3.45444 -0.27318 0 -2.7348 -0.42627 0.44434 -0.67717
LEU_1439 -5.5583 0.46738 3.89248 -0.67711 0.16533 0.26343 2.06907 -2.32032 -0 -0 -1.0514 0.04249 0 0 0 0 0 0.12359 0.06713 0.9481 0 -0.21897 0 0.18072 -0.24063 0.51509 -1.33193
TRP_1440 -8.73166 1.68255 5.23896 -1.43604 0.15227 0.631 2.6101 -3.01723 -0.00012 -0.00197 -0.91382 -0.29801 0 0 0 0 0 -0.01395 0.00295 0 1.70593 -0.27665 0 1.6906 -0.091 0.57296 -0.49313
ALA_1441 -4.03798 0.23316 3.206 -0.02353 0 0 1.42299 -1.96444 -0.02712 -0.1619 -1.28341 -0.36285 0 0 0 0 0 -0.08968 0 0 0 -0.40334 0 1.8394 -0.33155 0.52202 -1.46225
LEU_1442 -6.20446 0.56162 3.96795 -0.4579 0.19977 0.07241 1.69867 -2.33806 -0 -0 -0.34273 0.39383 0 0 0 0 0 0.12291 0.10522 0.30631 0 -0.13198 0 0.18072 -0.49658 0.43657 -1.92572
LEU_1443 -4.2319 0.57173 0.68384 -0.5206 0.16801 0.16948 0.34473 -0.88008 -0 -0 0.32392 -0.0649 0 0 0 0 0 -0.05769 0.23006 0.33882 0 0.68466 0 0.18072 0.14926 0.61399 -1.29595
SER_1444 -2.80125 0.57172 3.06874 -0.02997 0.02585 0.031 0.98576 -1.31522 -0.02712 -0.1619 -0.59868 -0.00073 0 0 -0.47005 0 0 0.01698 0.00294 0.17285 0 0.08383 0.60021 -0.77834 0.94683 0.99493 1.31836
PRO_1445 -5.66065 1.21059 3.54174 -0.19019 0.01405 0.13878 0.78365 -1.51309 -0.01533 -0.07315 -1.13501 0.08469 0 0 -0.0001 0 0 0.01708 0.06941 0.50216 0 -1.00747 0 -2.4119 0.4082 1.12127 -4.11527
LEU_1446 -5.98008 0.7644 2.83831 -0.57564 0.13252 0.16113 1.15693 -1.83856 -0.00892 -0.10707 -1.16837 0.23959 0 0 0 0 0 0.14631 0.11703 0.56637 0 -0.38386 0 0.18072 -0.11538 1.55077 -2.32381
PRO_1447 -2.35295 0.44454 0.81589 -0.17718 0.04393 0.12385 0.13362 -0.3769 -0 -0 0.11185 0.05728 0 0 0 0 0 0.02536 0.00349 0.16625 0 -0.8127 0 -2.4119 0.38152 1.203 -2.62107
GLY_1448 -2.82065 0.17044 2.75104 -0.00031 0 0 1.38556 -1.44274 -0.00903 -0.10904 -1.71564 -0.22788 0 0 0 0 0 -0.06257 0 0 0 0.23634 0 0.83697 0.45933 0.27843 -0.26975
GLY_1449 -2.7652 0.20649 3.3399 -5e-05 0 0 1.47072 -1.64961 -0 -0 -0.3173 -0.37962 0 0 0 0 0 -0.07116 0 0 0 0.24446 0 0.83697 0.77283 0.1834 1.87185
ALA_1450 -6.17589 0.6049 3.63083 -0.02307 0 0 1.89633 -2.5695 -0 -0 -1.11021 -0.38443 0 0 0 0 0 -0.06715 0 0 0 -0.33993 0 1.8394 0.27997 0.12739 -2.29135
LEU_1451 -8.36869 1.45723 3.89782 -0.68704 0.23165 0.26278 2.39172 -2.94255 -0.00695 -0.05019 -0.95907 0.10438 0 0 0 0 0 0.12988 0.22094 0.92853 0 -0.24734 0 0.18072 -0.39206 0.88902 -2.95922
ASP_1452 -4.78769 0.3747 7.45361 -0.22694 0.00071 0.74088 3.29091 -3.20671 -0.02573 -0.07453 -5.54502 -0.09515 0 0 0 -0.49261 0 0.01378 0.0043 0 3.24918 0.18552 0 -2.3716 -0.10494 0.9712 -0.64611
ARG_1453 -6.91985 0.36454 8.40576 -0.69756 0.0969 0.45214 3.06304 -3.89062 -0 -0 -3.91569 0.30216 0 0 0 -0.51175 0 0.06861 0.08437 1.45421 0 -0.05019 0 -1.2888 -0.16509 0.51634 -2.63147
VAL_1454 -8.82776 1.45628 4.24786 -0.33306 0.25113 0.07619 3.25904 -3.25245 -0 -0 -2.46738 -0.17331 0 0 0 0 0 -0.06529 0.10604 0.10973 0 -0.26235 0 1.9342 -0.22356 0.84107 -3.32363
LEU_1455 -7.83315 0.88968 4.12155 -0.46777 0.17255 0.09893 2.60924 -2.72985 -0 -0 -3.03539 0.22557 0 0 0 0 0 0.03675 0.11559 0.33873 0 -0.26891 0 0.18072 -0.24839 0.8368 -4.95736
LYS_1456 -4.60996 0.34785 7.04993 -0.34538 0.0409 0.19851 3.26952 -3.06076 -0.03268 -0.12472 -5.64225 0.30812 0 0 0 -0.49261 0 -0.00609 0.04466 2.3474 0 -0.03326 0 -1.5107 -0.24269 0.54815 -1.94608
ASN_1457 -6.43656 0.31379 5.88597 -0.17858 0.02399 0.26707 2.7168 -3.11684 -0 -0 -2.81611 -0.32225 0 0 0 0 0 0.01398 0.00325 0 1.45121 0.15626 0 -0.93687 -0.08948 0.34853 -2.71584
LEU_1458 -7.10408 0.54423 4.04729 -0.68688 0.19796 0.25659 2.67628 -2.83192 -0 -0 -2.71869 0.11325 0 0 0 0 0 0.04243 0.03788 0.80044 0 -0.2109 0 0.18072 -0.0217 0.30836 -4.36873
THR_1459 -5.87738 0.2875 5.22956 -0.20372 0.16842 0.07463 2.6098 -2.86415 -0 -0 -2.38631 -0.13465 0 0 0 0 0 -0.01867 0.02085 0.05576 0 -0.01402 2.2571 -1.0874 0.07649 0.3524 -1.45378
ALA_1460 -3.90209 0.13422 4.30412 -0.02124 0 0 2.35267 -2.34096 -0 -0 -1.80981 -0.33801 0 0 0 0 0 0.04874 0 0 0 -0.15312 0 1.8394 -0.03442 0.30655 0.38605
TRP_1461 -10.4333 1.39408 4.22725 -0.9089 0.0217 0.30557 3.13067 -3.32668 -0 -0 -2.10083 -0.41198 0 0 0 0 0 0.03415 0.1931 0 1.75333 -0.43103 0 1.6906 0.23754 0.75604 -3.86872
ALA_1462 -4.91486 0.3178 3.00663 -0.02146 0 0 1.58672 -2.15793 -0 -0 -1.09442 -0.37563 0 0 0 0 0 0.08267 0 0 0 -0.3918 0 1.8394 0.05984 0.82763 -1.23541
HIS_1463 -5.22291 0.47985 5.37527 -0.71118 0.01299 0.74931 2.35253 -2.74517 -0 -0 -2.2731 -0.21732 0 0 0 0 0 -0.01841 0.01637 0 1.72606 -0.21889 0 -0.45461 -0.21632 0.29488 -1.07063
SER_1464 -4.3777 0.38243 5.72132 -0.02531 0.00105 0.02489 2.47831 -2.60197 -0 -0 -2.04818 -0.46202 0 0 0 -0.27875 0 -0.08922 0.04006 0.92094 0 0.10518 0.62075 -0.77834 -0.13838 0.54913 0.04417
LEU_1465 -7.28859 1.13976 2.50755 -0.52847 0.28431 0.14718 1.63034 -2.19376 -0.00648 -0.06411 -1.26375 0.19127 0 0 0 0 0 0.05251 0.24601 0.157 0 -0.05722 0 0.18072 -0.3567 0.81479 -4.40764
ASP_1466 -3.82733 0.24452 6.30448 -0.25075 0.12993 0.82566 2.11875 -2.66866 -0.03597 -0.2662 -1.58594 -1.33629 0 0 0 0 0 0.07301 0.00062 0 2.326 -0.73793 0 -2.3716 -0.23961 0.52233 -0.77497
ALA_1467 -2.90068 0.12096 2.29261 -0.02889 0.00592 0 0.99248 -1.48726 -0.02824 -0.15376 0.3657 -0.44231 0 0 0 0 0 0.09789 0 0 0 0.35345 0 1.8394 0.3121 0.32588 1.66526
GLN_1468 -4.76919 0.37317 4.81532 -0.31987 0.06409 0.29138 1.34835 -2.0294 -0.02712 -0.18563 -1.75903 -0.53989 0 0 -0.78943 0 0 -0.06052 0.0479 0 2.93329 -0.19639 0 -0.18838 0.08996 0.50759 -0.39381
ASP_1469 -3.94658 0.2257 5.48083 -0.22522 0.09071 0.73346 2.18063 -2.42946 -0.00887 -0.0477 -2.58984 -1.44311 0 0 0 0 0 -0.07317 0.07666 0 1.94927 -0.86885 0 -2.3716 -0.14138 0.63577 -2.77276
SER_1470 -4.75074 0.66888 4.26381 -0.02443 0 0.02032 2.20519 -2.24876 -0.06321 -0.44296 -1.31041 0.31294 0 0 0 0 0 0.00756 0.00545 0.49183 0 -0.02603 0.60645 -0.77834 0.21233 0.5904 -0.25974
LEU_1471 -7.78039 0.52463 2.56513 -0.60018 0.15222 0.16175 2.38689 -2.35581 -0.00445 -0.0129 -2.55542 0.23959 0 0 0 0 0 0.07485 0.08862 0.75502 0 -0.19226 0 0.18072 0.05053 0.43932 -5.88215
LYS_1472 -7.9099 0.5617 8.10133 -0.49059 0.16772 0.29907 3.44026 -3.56865 -0.01969 -0.13476 -5.49156 -0.08279 0 0 0 0 0 -0.04375 0.21671 3.08334 0 0.25718 0 -1.5107 0.04452 0.37345 -2.70711
ILE_1473 -9.71807 1.30311 2.03564 -0.53125 0.28801 0.14862 2.69393 -2.5928 -0.00445 -0.0129 -3.00541 0.1387 0 0 0 0 0 -0.04193 0.36694 3.06507 0 -0.75252 0 0.73287 -0.24669 0.71056 -5.42255
TRP_1474 -12.5807 1.62001 4.71723 -0.82264 0.07243 0.36441 3.03066 -3.70388 -0.01669 -0.0872 -2.99649 -0.11961 0 0 0 -0.3292 0 -0.02018 0.01756 0 1.83934 -0.24221 0 1.6906 -0.24912 1.05983 -6.75581
PHE_1475 -11.5904 2.66891 3.32191 -0.74519 0.13503 0.47339 2.65936 -3.04097 -0.00648 -0.10692 -3.07674 0.33535 0 0 0 0 0 0.28629 0.46124 0 1.97063 -0.15411 0 1.0402 -0.07973 1.45371 -3.99458
ASN_1476 -7.74914 0.58698 7.6138 -0.27946 0.08075 0.48213 4.27657 -3.40727 -0.01262 -0.08458 -4.4868 -0.80821 0 0 -1.26552 -0.77884 0 -0.07982 0.07676 0 1.90673 -0.34435 0 -0.93687 -0.14454 1.19192 -4.16239
ASN_1477 -5.8008 0.54465 5.03196 -0.20436 0.04663 0.32564 2.15307 -2.7106 -0 -0 -1.29631 -0.38924 0 0 -0.54684 -0.316 0 -0.11017 0.06097 0 1.69088 0.13145 0 -0.93687 -0.03549 0.62427 -1.73713
LYS_1478 -7.02343 0.67262 8.48768 -0.46861 0.16437 0.34473 4.02645 -3.47533 -0.02176 -0.1897 -4.63363 0.30121 0 0 -1.90104 0 0 0.32354 0.19891 2.67864 0 -0.03096 0 -1.5107 -0.30465 0.96994 -1.39171
GLY_1479 -4.49698 0.64753 4.01117 -0.00054 0 0 2.14379 -2.27806 -0.04125 -0.2795 -1.0396 -0.41736 0 0 0 0 0 0.24843 0 0 0 1.22602 0 0.83697 0.72923 1.27306 2.56291
TRP_1480 -9.65182 0.86702 5.70424 -0.73795 0.19255 0.3816 1.3447 -3.60665 -6e-05 -0.0003 -0.75852 -0.43678 0 0 0 0 0 -0.06092 0.00403 0 3.12139 0.09568 0 1.6906 0.80322 0.83499 -0.21297
HIS_1481 -9.56818 1.00135 5.9141 -0.45845 0.03507 0.53755 2.68686 -3.58812 -0.04171 -0.20407 -2.60335 -0.12986 0 0 -1.27317 0 0 -0.04115 0.06087 0 1.87596 -0.45222 0 -0.45461 -0.42308 0.41939 -6.70681
SER_1482 -5.87889 0.26456 5.82293 -0.02659 0 0.04218 3.24372 -2.89374 -0.03059 -0.20747 -2.99738 -1.14144 0 0 0 0 0 -0.06295 0.01376 0.43579 0 0.18213 0.69819 -0.77834 -0.39597 0.43 -3.2801
MET_1483 -9.74808 2.71126 2.82263 -0.76317 0.25961 0.42491 1.81184 -2.17826 -0.01773 -0.118 -1.09597 0.05252 0 0 0 0 0 0.11622 0.33721 1.76567 0 0.08926 0 0.60916 0.15273 0.9608 -1.8074
VAL_1484 -8.00318 0.99415 3.12301 -0.25831 0.21837 0.03941 2.45479 -2.56786 -0 -0 -1.74514 0.3946 0 0 0 0 0 -0.03367 8e-05 0.82954 0 -0.06308 0 1.9342 0.30438 1.12638 -1.25236
ALA_1485 -6.9693 0.90092 3.55636 -0.02209 0 0 2.262 -2.79117 -0.01206 -0.13038 -1.94717 -0.32153 0 0 0 0 0 0.04264 0 0 0 -0.03337 0 1.8394 -0.10955 0.72858 -3.00674
PHE_1486 -10.7898 0.99194 4.81755 -0.55732 0.01675 0.23525 2.8253 -3.47834 -0 -0 -2.69168 -0.06937 0 0 0 0 0 0.36975 0.31418 0 2.37896 0.02287 0 1.0402 -0.05668 0.83813 -3.79228
VAL_1487 -7.49742 0.53286 4.03079 -0.30372 0.139 0.06922 3.0641 -2.98693 -0 -0 -2.19442 -0.19852 0 0 0 0 0 0.02743 0.0141 0.08801 0 -0.2937 0 1.9342 -0.07778 0.77478 -2.87802
ASN_1488 -7.41104 0.33771 9.32381 -0.34923 0.01689 0.67283 4.00777 -4.2992 -0.04669 -0.3518 -2.6478 -0.37809 0 0 -0.6006 -0.49285 0 0.08201 0.07471 0 3.27446 0.59953 0 -0.93687 0.19772 0.45727 1.53052
ARG_1489 -10.5589 1.12806 9.77926 -0.65298 0.09111 0.40165 4.00552 -4.37013 -0.01832 -0.16755 -3.91256 0.3833 0 0 0 -1.79187 0 0.09033 0.54099 2.80955 0 -0.14095 0 -1.2888 0.11118 0.57226 -2.98883
ALA_1490 -5.96343 0.83536 3.41929 -0.02229 0 0 2.87441 -2.7182 -0 -0 -2.21307 -0.34673 0 0 0 0 0 -0.03099 0 0 0 -0.24157 0 1.8394 -0.32317 0.703 -2.18799
SER_1491 -6.58639 0.5141 7.55859 -0.02478 2e-05 0.02493 4.03732 -3.55224 -0.01945 -0.08877 -4.0848 -0.33281 0 0 0 -0.9304 0 -0.00577 0.07065 0.69348 0 0.21797 0.70384 -0.77834 -0.33616 0.51809 -2.40093
ASN_1492 -7.54986 0.35418 8.40759 -0.20981 0.28058 0.31723 4.1642 -4.00948 -0.01589 -0.06827 -3.64218 -0.32795 0 0 -1.68957 0 0 0.33379 0.05453 0 1.71639 0.35985 0 -0.93687 -0.07779 0.802 -1.73733
ALA_1493 -6.72062 0.42021 3.9043 -0.0216 0 0 2.77066 -3.10266 -0 -0 -2.33017 -0.38582 0 0 0 0 0 -0.0087 0 0 0 -0.25401 0 1.8394 -0.16729 0.74811 -3.30819
ILE_1494 -9.36897 1.01767 4.2031 -0.50405 0.34486 0.10137 2.90235 -3.41729 -0 -0 -1.52601 0.02885 0 0 0 0 0 -0.03118 0.01405 0.53192 0 -0.44887 0 0.73287 -0.24427 0.40168 -5.26191
LEU_1495 -9.58355 1.20074 3.91264 -0.69571 0.16901 0.25444 2.57014 -3.14743 -0 -0 -1.31778 0.1212 0 0 0 0 0 -0.0045 0.04379 0.77842 0 -0.17267 0 0.18072 0.12417 0.54143 -5.02493
ARG_1496 -10.7198 0.76029 10.2658 -0.82193 0.158 0.56839 4.24122 -4.97543 -0.01688 -0.0746 -4.27834 0.35526 0 0 -1.08815 0 0 -0.00829 0.10607 1.4439 0 -0.09081 0 -1.2888 -0.07958 0.57109 -4.97253
ALA_1497 -5.49865 0.40674 2.98726 -0.02313 0 0 2.27994 -2.33944 -0 -0 -1.80957 -0.37265 0 0 -0.75476 0 0 -0.07738 0 0 0 -0.33763 0 1.8394 -0.54956 0.40584 -3.84361
HIS_D_1498 -7.68979 0.64257 5.37082 -0.41394 0.19325 0.46619 2.2027 -2.95832 -0.01078 -0.06053 -1.98278 -0.61836 0 0 0 0 0 -0.07684 0.01062 0 3.35603 -0.10454 0 -0.45461 -0.62599 0.32893 -2.42536
LEU_1499 -7.1053 0.94523 4.06671 -0.45775 0.16047 0.07621 2.38127 -2.42719 -0.01621 -0.0897 -1.86957 0.31714 0 0 -0.28029 0 0 0.13593 7e-05 0.35075 0 -0.2456 0 0.18072 -0.54958 1.01443 -3.41229
PRO_1500 -2.30775 0.49324 1.79909 -0.20277 0.00593 0.15015 0.53317 -0.70401 -0 -0 -0.18908 -0.02384 0 0 0 0 0 -0.00711 0.00512 0.60269 0 -1.01881 0 -2.4119 -0.53667 1.67267 -2.13988
PRO_1501 -1.39635 0.18747 0.90002 -0.19049 0.00218 0.13681 0.16916 -0.33889 -0 -0 -0.1555 0.00607 0 0 0 0 0 -0.04669 0.00219 0.96843 0 -0.97002 0 -2.4119 -0.66956 1.05062 -2.75644
GLY_1502 -0.95837 0.2296 1.20428 -0.00233 0 0 0.23759 -0.57571 -0.01769 -0.07563 0.46757 -0.40473 0 0 0 0 0 0.04021 0 0 0 -1.36524 0 0.83697 -0.29258 0.64946 -0.0266
PRO_1503 -0.99429 0.28047 0.63345 -0.08642 0.00099 0.05379 0.16438 -0.31832 -0 -0 0.33267 0.64848 0 0 0 0 0 -0.13736 0.00113 0.55109 0 -0.37196 0 -2.4119 -0.13114 1.23376 -0.55118
ALA_1504 -3.58315 0.65379 2.2165 -0.02888 0.01871 0 1.27085 -1.62406 -0 -0 -0.89872 -0.47343 0 0 0 0 0 0.16152 0 0 0 -0.19435 0 1.8394 0.81242 1.0397 1.2103
ARG_1505 -5.38176 0.34021 4.67745 -0.7085 0.11557 0.46372 1.72232 -2.19772 -0.0541 -0.20521 -1.27561 0.35832 0 0 0 -0.35432 0 -0.03829 0.02284 2.01113 0 -0.16492 0 -1.2888 0.78454 0.48399 -0.68914
HIS_1506 -6.41968 0.82122 4.24912 -0.72559 0.01675 0.78988 1.033 -2.56621 -0 -0 -0.29764 -2.05657 0 0 0 0 0 -0.06396 0.33063 0 1.82723 -0.0593 0 -0.45461 -0.42798 0.40854 -3.59519
ALA_1507 -4.22994 0.40965 3.26202 -0.02823 0.00592 0 1.45039 -2.19178 -0.01188 -0.04786 -1.28903 -0.4454 0 0 0 0 0 -0.07642 0 0 0 0.01135 0 1.8394 -0.40559 0.29272 -1.45469
HIS_D_1508 -6.68691 0.8378 4.20556 -0.40466 0.025 0.44574 1.76604 -2.587 -0.0204 -0.14827 -1.54865 -0.30576 0 0 0 0 0 0.0127 0.051 0 2.30571 0.06789 0 -0.45461 -0.25383 0.28444 -2.40821
SER_1509 -5.64485 0.34625 5.80361 -0.02797 0 0.06733 3.13712 -2.72835 -0.02212 -0.20176 -3.53944 -0.24092 0 0 0 -1.0132 0 0.04865 0.02793 0.03592 0 -0.5352 0.69234 -0.77834 -0.09459 0.41985 -4.24774
ILE_1510 -7.24577 0.68779 2.36081 -0.4526 0.29661 0.0961 2.67809 -2.10522 -0 -0 -1.56733 -0.0451 0 0 -2.29017 0 0 -0.06161 0.28923 0.33468 0 -0.72888 0 0.73287 -0.2847 0.43944 -6.86578
THR_1511 -5.62757 0.41156 4.51795 -0.17399 0.09401 0.06363 2.74334 -2.34455 -0.0483 -0.42354 -2.53565 -0.42488 0 0 0 0 0 -0.05282 0.03067 0.16251 0 -0.17025 2.44778 -1.0874 -0.14519 0.29858 -2.26411
THR_1512 -5.85993 0.49401 3.79265 -0.14979 0.05065 0.0541 2.36227 -2.18703 -0.01738 -0.14815 -2.43487 0.36512 0 0 0 -0.72334 0 0.00207 0.0005 0.19445 0 -0.20204 2.36154 -1.0874 0.08288 0.43611 -2.6136
LEU_1513 -8.46798 0.80164 3.39425 -0.47106 0.12341 0.09992 2.18671 -2.40214 -0.00911 -0.03139 -2.13294 0.07669 0 0 0 0 0 0.00632 0.24183 0.68537 0 -0.28621 0 0.18072 -0.06158 0.62207 -5.44349
ASN_1514 -7.00305 0.54848 4.6081 -0.25088 0.04954 0.42471 2.94306 -2.66614 -0.04409 -0.33976 -2.24147 -0.83802 0 0 0 0 0 -0.06861 0.0581 0 2.01517 -0.14804 0 -0.93687 -0.07802 0.71396 -3.25384
HIS_1515 -9.20588 1.13806 8.44811 -0.52193 0.11549 0.39853 4.10618 -4.09684 -0.0016 -0.00458 -4.75888 -0.4675 0 0 -0.64032 -0.95447 0 0.02408 0.36893 0 2.61758 -0.42193 0 -0.45461 0.98988 1.44925 -1.87247
PRO_1516 -6.59412 0.89355 3.29554 -0.11944 0.00016 0.08864 1.41291 -1.51195 -0 -0 -1.42032 0.26396 0 0 -0.6295 0 0 0.12676 0.03842 0.2307 0 -1.11632 0 -2.4119 0.57918 1.25771 -5.61603
LEU_1517 -7.53429 0.63505 2.9976 -0.43331 0.14369 0.07235 1.77222 -2.24326 -0.02271 -0.14887 -0.86213 0.26267 0 0 0 0 0 0.02385 0.22993 0.37848 0 -0.21501 0 0.18072 -0.63034 0.48964 -4.90373
ASN_1518 -1.68365 0.0401 1.90215 -0.39575 0.1103 0.78022 0.23093 -0.90227 -0.00015 -0.00351 0.17326 -1.95508 0 0 0 0 0 -0.0006 0.09864 0 2.40773 -0.66033 0 -0.93687 -0.39764 0.41283 -0.77969
LEU_1519 -5.20768 0.77238 0.1126 -0.52903 0.24492 0.14342 0.53684 -1.008 -0 -0 0.24317 0.26923 0 0 0 0 0 0.02648 0.04021 0.29012 0 -0.31685 0 0.18072 -0.34165 0.58773 -3.95539
THR_1520 -2.61371 0.14776 2.32498 -0.09191 0.05847 0.03885 0.52131 -1.11918 -0.02471 -0.22449 -0.7728 -1.25417 0 0 -0.08023 0 0 -0.01646 0.00836 0.25712 0 -0.60335 2.37137 -1.0874 0.58081 0.57358 -1.0058
LYS_1521 -2.83725 0.15316 2.71881 -0.47275 0.139 0.2676 0.62854 -1.13902 -0.01765 -0.10879 -0.97215 0.00513 0 0 -0.08023 0 0 -0.00519 0.00889 1.78439 0 0.10415 0 -1.5107 0.85997 0.26433 -0.20976
GLU_1522 -4.63026 1.34791 3.92213 -0.50616 0.43828 1.56416 1.37745 -1.76255 -0.02945 -0.14674 -0.90623 -2.8635 0 0 0 0 0 0.56556 0.012 0 3.84842 -0.13328 0 -2.7348 0.03663 0.48975 -0.11069
GLN_1523 -7.05083 0.44332 7.22383 -0.25952 0.01115 0.09614 2.26623 -3.13586 -0.05703 -0.31785 -2.93489 -0.16724 0 0 0 0 0 0.10441 0.43213 0 2.603 0.18903 0 -0.18838 1.0876 0.97436 1.31961
LEU_1524 -4.58676 0.20176 2.88121 -0.67872 0.17074 0.28241 2.08438 -1.83255 -0 -0 -2.80163 0.06948 0 0 -1.02238 0 0 -0.02373 0.01024 0.92169 0 -0.23552 0 0.18072 1.05085 0.93883 -2.38897
SER_1525 -2.87583 0.10811 3.49923 -0.02351 0 0.02208 1.25593 -1.69637 -0.01852 -0.13607 -0.91075 -0.35654 0 0 0 0 0 -0.03452 0.00319 0.49569 0 0.31676 0.77235 -0.77834 -0.04551 0.44329 0.04064
GLU_1526 -4.39345 0.13535 5.72296 -0.33729 0.06002 0.38237 1.94041 -2.48595 -0.008 -0.05371 -2.685 -0.58043 0 0 0 -0.29808 0 -0.01497 0.04377 0 3.47901 -0.16778 0 -2.7348 -0.07807 0.21211 -1.86151
GLY_1527 -3.11672 0.1321 3.98618 -5e-05 0 0 2.08459 -2.04324 -0 -0 -2.2454 -0.41624 0 0 0 0 0 -0.08906 0 0 0 0.20242 0 0.83697 0.44385 0.16159 -0.063
ALA_1528 -3.56643 0.08827 3.62299 -0.02193 0 0 2.05272 -2.13939 -0.01087 -0.07101 -2.3889 -0.342 0 0 0 0 0 -0.03419 0 0 0 -0.25494 0 1.8394 0.35391 0.194 -0.67838
LEU_1529 -4.57617 0.17766 5.01983 -0.68506 0.1796 0.25562 2.24111 -2.52187 -0 -0 -2.13077 0.11671 0 0 0 0 0 -0.00273 0.01947 0.74798 0 -0.18839 0 0.18072 -0.14988 0.27321 -1.04299
MET_1530 -5.74287 0.39846 4.43103 -0.52885 0.20154 0.09221 2.41589 -2.42337 -0 -0 -2.33908 -0.23791 0 0 0 0 0 -0.03181 0.01819 2.22214 0 0.07436 0 0.60916 0.12479 0.28495 -0.43119
ALA_1531 -4.18656 0.18193 4.79905 -0.02151 0 0 2.34229 -2.55974 -0 -0 -1.96703 -0.3465 0 0 0 0 0 0.00911 0 0 0 -0.2215 0 1.8394 -0.11011 0.30232 0.06115
SER_1532 -4.72302 0.34952 5.2439 -0.02551 0 0.05934 2.77837 -2.67466 -0.00287 -0.02155 -2.8233 -0.67143 0 0 0 0 0 -0.01845 1e-05 0.62295 0 0.3471 0.60186 -0.77834 -0.00231 0.33833 -1.40007
SER_1533 -4.31595 0.18987 5.03385 -0.02799 0 0.06516 2.39769 -2.4511 -0 -0 -2.1849 -0.58846 0 0 0 0 0 -0.0151 0.00101 0.75863 0 0.34136 0.6021 -0.77834 0.26169 0.24281 -0.46769
VAL_1534 -5.67484 0.41913 4.48041 -0.3035 0.17343 0.06784 2.57644 -2.63096 -0 -0 -2.17165 -0.09309 0 0 0 0 0 -0.05574 0.00036 0.04112 0 -0.33338 0 1.9342 0.07668 0.19407 -1.29951
ASP_1535 -6.42587 0.4162 6.34632 -0.10669 0.00845 0.32484 2.96472 -3.21779 -0 -0 -2.77894 -0.29939 0 0 0 0 0 0.03642 0.01085 0 1.7062 0.13748 0 -2.3716 -0.19716 0.34268 -3.10325
VAL_1536 -6.29344 0.49862 4.43352 -0.30859 0.15523 0.07068 2.82528 -2.77229 -0 -0 -2.75467 -0.18509 0 0 0 0 0 -0.00938 0.01892 0.07758 0 -0.29674 0 1.9342 -0.24486 0.43456 -2.41647
LEU_1537 -5.68697 0.27431 4.09711 -0.47273 0.21635 0.11382 2.27545 -2.48473 -0.00287 -0.02155 -2.23308 0.21259 0 0 0 0 0 0.15526 0.02154 0.29374 0 -0.28485 0 0.18072 -0.24442 0.44053 -3.1498
VAL_1538 -7.16717 0.65083 3.65504 -0.31267 0.22882 0.07238 2.93512 -2.73861 -0 -0 -2.44468 -0.19433 0 0 0 0 0 0.00878 1e-05 0.08565 0 -0.27689 0 1.9342 -0.25459 0.4061 -3.41202
SER_1539 -6.25469 0.52136 6.25394 -0.02861 0 0.06654 3.45392 -3.1308 -0.00921 -0.05958 -2.63951 -0.66299 0 0 0 0 0 -0.01494 0.04826 0.75395 0 0.34381 0.6011 -0.77834 0.02642 0.36796 -1.14139
ILE_1540 -7.93511 0.64348 3.33214 -0.48687 0.28243 0.09454 2.70732 -2.72707 -0 -0 -1.76039 0.13244 0 0 0 0 0 0.04065 0.0186 0.56087 0 -0.35422 0 0.73287 0.17038 0.41427 -4.13366
CYS_1541 -8.40184 0.87673 4.15932 -0.07839 0.00765 0.07206 2.62794 -2.75237 -0 -0 -2.71918 -0.57384 0 0 0 0 0 -0.00778 0.00629 0.91648 0 0.25808 0 3.6196 0.30463 0.45987 -1.22476
VAL_1542 -8.53649 1.13059 2.64766 -0.3297 0.295 0.07629 3.0057 -2.86698 -0 -0 -2.45716 -0.23127 0 0 0 0 0 -0.02109 0.00415 0.10868 0 -0.24818 0 1.9342 0.14505 0.55409 -4.78947
VAL_1543 -7.36034 0.44985 4.45969 -0.30344 0.16658 0.06965 2.98624 -3.03638 -0 -0 -3.24423 -0.17777 0 0 0 0 0 -0.04742 0.00232 0.08014 0 -0.2352 0 1.9342 -0.15025 0.55569 -3.85068
PHE_1544 -11.449 1.94112 3.45888 -0.64989 0.89992 0.32376 3.32918 -3.26724 -0.00921 -0.05958 -1.56862 -0.38611 0 0 0 0 0 -0.0079 0.25484 0 3.72879 -0.0531 0 1.0402 -0.1558 0.67375 -1.95598
ALA_1545 -7.16382 0.84712 3.78012 -0.02173 0 0 3.16551 -2.97601 -0 -0 -2.43052 -0.35273 0 0 0 0 0 -0.02615 0 0 0 -0.24067 0 1.8394 -0.25286 0.66585 -3.16647
MET_1546 -9.583 1.47581 4.2773 -0.72054 0.19207 0.3479 2.31895 -2.70659 -0 -0 -1.8552 -0.15766 0 0 0 0 0 0.07345 0.03718 2.46227 0 -0.12082 0 0.60916 -0.31256 0.54622 -3.11606
SER_1547 -6.59527 0.42872 6.87904 -0.0327 0.0014 0.0214 3.37824 -3.21289 -0 -0 -3.22607 -0.14365 0 0 -1.07242 0 0 0.11182 0.01068 0.66758 0 0.11288 2.04437 -0.77834 -0.25177 0.55175 -1.10523
PHE_1548 -10.2094 0.90125 3.69542 -0.54021 0.03713 0.22535 3.07981 -2.93769 -0.00778 -0.07967 -2.1932 -0.06306 0 0 -0.7107 0 0 -0.04981 0.07149 0 2.39905 0.03963 0 1.0402 -0.12171 0.4513 -4.97256
VAL_1549 -7.71779 1.30169 3.52879 -0.30505 0.21204 0.06264 2.9893 -2.58291 -0 -0 -2.58076 0.17527 0 0 0 0 0 0.32417 0.04247 0.00384 0 -0.32299 0 1.9342 5.7132 1.70023 4.47835
PRO_1550 -7.90103 2.14613 3.66042 -0.09263 0.00036 0.05726 1.73246 -1.79213 -0.01614 -0.06123 -1.39274 0.76355 0 0 0 0 0 0.14246 0.07296 0.45377 0 -0.09792 0 -2.4119 5.52613 1.80864 2.59843
ALA_1551 -6.12092 0.57327 2.53628 -0.02246 0 0 1.94392 -2.31432 -0 -0 -0.14508 -0.39579 0 0 0 0 0 -0.07439 0 0 0 -0.42589 0 1.8394 -0.48543 0.47822 -2.61319
SER_1552 -6.07905 0.98112 5.0758 -0.04222 0.00075 0.05804 2.9696 -2.60617 -0.03672 -0.18021 -3.09149 -0.5397 0 0 0 0 0 0.03585 0.10751 0.17667 0 -0.28343 1.76851 -0.77834 -0.61297 0.49036 -2.5861
PHE_1553 -10.0049 1.37737 4.39416 -0.6117 0.46395 0.3245 2.99377 -3.11946 -0.016 -0.10893 -1.36394 -0.24598 0 0 0 0 0 -0.04833 0.25494 0 2.98269 0.00033 0 1.0402 -0.44288 0.83108 -1.29912
THR_1554 -7.14591 0.80229 4.55333 -0.12579 0.10137 0.06586 2.70585 -2.84468 -0.02483 -0.15054 -1.54638 -1.01715 0 0 0 0 0 -0.03699 0.01937 0.06808 0 -0.17906 2.24317 -1.0874 -0.36807 0.88883 -3.07863
LEU_1555 -8.22335 0.83717 4.23107 -0.49307 0.24092 0.1141 2.37211 -2.7976 -0 -0 -1.85608 0.25017 0 0 0 0 0 -0.04986 0.02072 0.35205 0 -0.26997 0 0.18072 -0.42076 0.60339 -4.90825
VAL_1556 -5.12388 0.41177 4.44564 -0.26201 0.11096 0.04301 1.76026 -2.40236 -0.03175 -0.16217 -0.78011 0.30575 0 0 0 0 0 -0.04512 0.00674 0.77518 0 -0.1322 0 1.9342 -0.15625 0.3549 1.05256
LEU_1557 -8.6156 1.29686 3.71232 -0.48622 0.21376 0.10827 2.34325 -2.70913 -0.00571 -0.05618 -0.55072 0.22629 0 0 0 0 0 0.07402 0.15958 0.323 0 -0.29058 0 0.18072 -0.16169 0.45494 -3.78282
ILE_1558 -10.4854 1.2933 5.09394 -0.50841 0.36543 0.09962 2.97563 -3.50374 -0.0111 -0.08448 -2.40157 0.00067 0 0 0 0 0 -0.02668 0.03803 0.58216 0 -0.5011 0 0.73287 -0.129 0.68776 -5.78209
GLU_1559 -5.38719 0.40545 5.64803 -0.34162 0.12894 0.40553 2.53407 -2.69843 -0.01004 -0.08318 -2.52475 -0.6171 0 0 0 0 0 -0.02879 0.04984 0 2.958 -0.09132 0 -2.7348 0.01549 0.57615 -1.79573
GLU_1560 -8.32716 0.85548 9.81108 -0.22394 0.03705 0.31518 4.10083 -4.36889 -0.00682 -0.09886 -5.78158 -0.52279 0 0 0 -0.95458 0 0.32248 0.04886 0 3.46879 -0.29388 0 -2.7348 -0.34145 0.61375 -4.08125
ARG_1561 -7.01791 0.51432 8.20095 -0.78545 0.21498 0.57635 2.56435 -3.79188 -0 -0 -2.52974 0.15137 0 0 0 0 0 -0.03997 0.33541 3.11437 0 -0.07532 0 -1.2888 -0.45073 0.7891 0.4814
VAL_1562 -4.74472 0.42405 3.3255 -0.30999 0.17557 0.06966 1.68307 -2.08498 -0 -0 -1.66154 -0.15843 0 0 0 0 0 0.12783 0.00228 0.07632 0 -0.28809 0 1.9342 -0.19253 0.48716 -1.13465
THR_1563 -5.51317 0.68226 4.75625 -0.16248 0.04318 0.05725 2.59062 -2.84527 -0.03376 -0.25072 -0.5815 -0.64959 0 0 -0.24271 0 0 -0.00042 0.00895 0.65817 0 -0.44027 2.33003 -1.0874 0.35889 0.66054 0.33885
ARG_1564 -6.80367 0.46348 6.40967 -1.55758 0.49333 1.38642 2.34161 -3.1582 -0.00138 -0.02003 -3.60951 -0.09171 0 0 -0.24271 -0.59042 0 -0.04584 0.02783 3.72772 0 -0.12484 0 -1.2888 0.39871 0.79188 -1.49403
ALA_1565 -4.72893 0.53545 3.1228 -0.02125 0 0 2.11848 -2.17364 -0.01091 -0.1061 -1.06345 -0.36553 0 0 0 0 0 -0.02316 0 0 0 -0.20706 0 1.8394 -0.22902 0.37379 -0.93912
LYS_1566 -7.77773 0.70205 7.99502 -0.47641 0.08834 0.26251 3.08723 -3.45524 -0.01664 -0.1107 -3.15737 -0.08879 0 0 0 -1.00274 0 -0.03967 0.35888 2.19995 0 0.02102 0 -1.5107 -0.37741 0.46198 -2.83641
HIS_1567 -6.70081 0.58378 6.90288 -0.43427 0.00195 0.48659 2.63521 -3.2181 -0.0205 -0.14426 -1.41108 -0.86837 0 0 0 -0.59042 0 0.04264 0.00184 0 2.90991 0.02971 0 -0.45461 -0.26422 0.64904 0.13691
LEU_1568 -5.75157 0.21306 4.23251 -0.6595 0.17216 0.24401 2.09634 -2.44294 -0 -0 -1.58163 0.06803 0 0 0 0 0 -0.02785 0.00675 0.88308 0 -0.23239 0 0.18072 -0.16152 0.50912 -2.25163
GLN_1569 -6.1408 0.41494 5.91922 -0.50449 0.06841 0.48194 2.90963 -2.93153 -0.02077 -0.18358 -3.14331 -0.20158 0 0 0 -0.49911 0 -0.04027 0.62937 0 3.61989 -0.06154 0 -0.18838 -0.17765 0.55339 0.50375
LEU_1570 -6.98655 0.53078 2.87032 -0.51659 0.3207 0.1613 1.69461 -2.13849 -0.00439 -0.02287 -1.02415 0.09358 0 0 0 0 0 -0.03678 0.22673 0.07705 0 -0.06173 0 0.18072 -0.25902 0.60199 -4.29279
MET_1571 -8.40181 0.99555 4.92743 -0.46685 0.37897 0.23179 1.49267 -2.6539 -0.01956 -0.15197 -1.54468 -0.63835 0 0 0 0 0 0.12225 0.03529 3.10965 0 0.23086 0 0.60916 -0.24287 0.59256 -1.39382
GLY_1572 -2.76461 0.23468 3.02301 -0.00032 0 0 1.19786 -1.54145 -0 -0 0.49231 -0.16865 0 0 0 0 0 -0.09067 0 0 0 -1.24712 0 0.83697 0.12258 0.43125 0.52584
GLY_1573 -1.93189 0.29477 1.85849 -6e-05 0 0 0.57988 -1.00233 -0.00094 -0.00527 -0.50213 -0.3942 0 0 -0.31512 0 0 -0.10184 0 0 0 0.29073 0 0.83697 0.20851 0.17956 -0.00489
LEU_1574 -7.80516 0.84831 1.44868 -0.63407 0.26893 0.18483 1.01595 -1.88404 -0.01425 -0.10035 -0.04135 0.30358 0 0 0 0 0 0.02746 0.2103 0.52683 0 -0.28188 0 0.18072 -0.09429 0.29355 -5.54625
SER_1575 -4.53053 0.53469 4.74792 -0.03554 0 0.08079 2.70343 -2.25388 -0.02017 -0.15894 -1.70166 -0.30005 0 0 -0.5999 0 0 0.25818 0.02227 0.41208 0 -0.18854 0.62635 -0.77834 -0.34894 0.90966 -0.62112
PRO_1576 -5.7148 0.92516 2.94784 -0.07379 0 0.04536 1.28452 -1.50432 -0 -0 -0.63186 0.59889 0 0 0 0 0 -0.15938 0.015 0.47947 0 -0.40376 0 -2.4119 -0.50621 0.97191 -4.13785
THR_1577 -4.68438 0.30672 4.30397 -0.1132 0.05914 0.0488 2.27556 -2.16901 -0 -0 -1.42863 -1.37788 0 0 0 0 0 0.20862 0.0048 1.11112 0 0.03399 2.26603 -1.0874 -0.10726 0.3991 0.05011
LEU_1578 -7.75024 0.71636 3.93134 -0.49482 0.26132 0.12058 2.9656 -2.72928 -0 -0 -1.78036 0.1717 0 0 -0.5999 0 0 0.1399 0.10924 0.30917 0 -0.30972 0 0.18072 -0.0312 0.37032 -4.41926
TYR_1579 -10.6856 0.82702 6.29187 -0.83859 0.03698 0.23122 3.61528 -3.89763 -0.02486 -0.20628 -2.91673 -0.32758 0 0 0 -0.39838 0 0.00253 0.16832 0 1.72657 -0.48961 0.02643 1.2797 -0.05045 0.5429 -5.08685
TRP_1580 -12.4264 1.15862 4.62208 -1.07727 0.1599 0.37425 3.63258 -3.62591 -0.0185 -0.14724 -2.4941 -0.44733 0 0 0 -0.84553 0 0.18392 0.09838 0 1.56819 0.06909 0 1.6906 -0.05429 0.75923 -6.81978
LEU_1581 -6.37026 0.3899 4.30732 -0.68939 0.1768 0.26489 2.70716 -2.58757 -0 -0 -2.35685 0.09904 0 0 0 0 0 0.00746 0.05939 0.81985 0 -0.21141 0 0.18072 -0.18678 0.57517 -2.81459
GLY_1582 -4.84001 0.25153 4.32009 -5e-05 0 0 2.16162 -2.44018 -0 -0 -2.4848 -0.43082 0 0 0 0 0 -0.04912 0 0 0 0.51452 0 0.83697 0.20922 0.19412 -1.7569
ASN_1583 -8.06286 0.52816 8.0114 -0.18432 0.02911 0.26927 4.31968 -4.04493 -0.00403 -0.05742 -3.17318 -0.27691 0 0 0 -1.02033 0 -0.03709 0.01591 0 1.48659 0.52698 0 -0.93687 0.38054 0.31696 -1.91336
PHE_1584 -9.77596 0.93769 4.65695 -0.73326 0.46629 0.32862 3.1909 -3.03372 -0 -0 -3.05375 -0.41582 0 0 0 0 0 -0.0182 0.28525 0 4.49503 -0.13954 0 1.0402 0.1384 0.64015 -0.99076
LEU_1585 -6.09479 0.43177 3.75139 -0.47232 0.1713 0.10434 2.12811 -2.343 -0 -0 -2.52934 0.22713 0 0 0 0 0 0.0643 0.03744 0.40854 0 -0.24945 0 0.18072 -0.1563 0.61796 -3.7222
TRP_1586 -9.45041 0.92829 6.45435 -1.47019 0.14114 0.73392 2.92291 -3.62943 -0 -0 -2.28224 -0.25599 0 0 0 0 0 -0.01035 0.02659 0 2.0236 -0.29507 0 1.6906 -0.03367 0.46209 -2.04387
ASP_1587 -8.12548 0.45141 8.48748 -0.11262 0.01383 0.34384 4.10922 -4.03918 -0.01613 -0.1117 -4.48004 -0.35273 0 0 0 -0.78939 0 -0.01982 0.02577 0 1.79837 0.14385 0 -2.3716 -0.07817 0.36548 -4.75762
MET_1588 -8.8446 0.92557 5.48713 -0.94166 0.08553 0.3092 2.89139 -3.02554 -0 -0 -2.76917 -0.46436 0 0 0 0 0 -0.00361 0.26927 3.52851 0 -0.01766 0 0.60916 -0.24216 0.27996 -1.92305
CYS_1589 -4.81589 0.35808 4.89788 -0.0462 0 0.01462 2.47329 -2.41032 -0 -0 -2.43762 0.01343 0 0 0 0 0 0.08862 0.03894 0.30502 0 0.263 0 3.6196 0.13741 0.2939 2.79376
ASN_1590 -6.87697 0.76479 4.78975 -0.18746 0.08048 0.29562 2.32228 -2.8537 -0.00013 -0.00277 -1.27424 -0.33045 0 0 0 0 0 0.33612 0.23662 0 1.43389 0.21499 0 -0.93687 0.19227 0.3844 -1.41139
TYR_1591 -11.9715 2.54035 5.2396 -1.22443 0.6459 0.63031 3.70693 -3.70226 -0 -2e-05 -3.12118 -0.16407 0 0 0 0 0 -0.0121 0.008 0 1.96366 -0.17196 0.06958 1.2797 -0.01127 0.93218 -3.36257
LEU_1592 -7.6717 0.82056 4.27314 -0.50166 0.27638 0.12259 2.81196 -2.69241 -0.02454 -0.12215 -3.25855 0.24346 0 0 0 0 0 -0.04174 0.04647 0.3059 0 -0.26978 0 0.18072 -0.17565 1.13365 -4.54334
VAL_1593 -5.41843 0.99794 4.32861 -0.29831 0.13685 0.06131 2.28469 -2.40026 -0 -0 -2.34909 0.06559 0 0 0 0 0 0.64102 0.04116 0.05231 0 -0.01224 0 1.9342 5.5652 1.87033 7.50089
PRO_1594 -8.31565 2.09093 4.41222 -0.07056 2e-05 0.04511 2.66973 -2.22135 -0 -0 -2.03757 0.67366 0 0 0 0 0 0.01011 0.23362 0.0672 0 0.43527 0 -2.4119 6.45879 1.85752 3.89715
ALA_1595 -6.50063 0.62893 3.25275 -0.02215 0 0 2.54907 -2.59187 -0 -0 -1.86842 -0.34387 0 0 0 0 0 -0.03579 0 0 0 -0.18888 0 1.8394 0.58726 0.58065 -2.11354
CYS_1596 -5.48169 0.28633 4.8406 -0.04655 0 0.01496 2.46533 -2.44142 -0 -2e-05 -3.23774 -0.02152 0 0 0 0 0 0.02674 0.02741 0.28748 0 0.27143 0 3.6196 0.03744 0.28534 0.93373
ILE_1597 -7.1904 1.03683 4.60859 -0.50026 0.4283 0.10087 2.99203 -2.8576 -0.02454 -0.12215 -2.31596 -0.01603 0 0 0 0 0 -0.0538 0.09525 0.55047 0 -0.43615 0 0.73287 0.1744 0.49897 -2.2983
VAL_1598 -8.6989 0.8364 2.90906 -0.32288 0.21423 0.07443 2.93444 -2.92275 -0 -0 -2.50137 -0.24145 0 0 0 0 0 0.08217 0.04554 0.17056 0 -0.13942 0 1.9342 -0.09002 0.80412 -4.91163
VAL_1599 -7.35469 0.58811 3.48366 -0.30582 0.21576 0.0703 2.65318 -2.73008 -0 -0 -2.23756 -0.13028 0 0 0 0 0 -0.02717 0.00015 0.06093 0 -0.25035 0 1.9342 -0.13007 0.64803 -3.51169
LEU_1600 -5.41059 0.33329 4.87157 -0.48955 0.25002 0.12437 2.60876 -2.62035 -0 -0 -2.40214 0.22877 0 0 0 0 0 0.09183 0.02188 0.27291 0 -0.30837 0 0.18072 -0.23706 0.4047 -2.07922
ILE_1601 -9.19705 1.85768 4.2448 -0.49015 0.57262 0.09286 3.53612 -3.38609 -0 -0 -2.52974 0.15243 0 0 0 0 0 -0.05582 0.02919 0.49107 0 -0.4945 0 0.73287 -0.12672 0.56481 -4.0056
PHE_1602 -11.6804 1.60684 2.41939 -0.45802 0.01311 0.14896 2.83668 -2.98776 -0 -0 -2.8224 -0.17279 0 0 0 0 0 -0.05707 0.13544 0 2.7865 0.08927 0 1.0402 -0.02424 1.02193 -6.10442
LEU_1603 -6.30711 0.85864 4.54664 -0.60836 0.20269 0.1833 2.50749 -2.8049 -0 -0 -2.27481 0.14124 0 0 0 0 0 0.05472 0.17781 0.84791 0 -0.22699 0 0.18072 -0.1477 1.10271 -1.566
ALA_1604 -3.20474 0.15115 2.88268 -0.02262 0 0 1.87452 -1.78629 -0 -0 -1.13213 -0.35465 0 0 0 0 0 -0.04701 0 0 0 -0.37037 0 1.8394 -0.37441 0.56805 0.02357
PHE_1605 -8.9731 1.53371 2.97281 -0.59245 0.05325 0.28457 2.11107 -2.51309 -0 -0 -2.09953 -0.11818 0 0 -0.62762 0 0 -0.04496 0.26645 0 2.26012 -0.07679 0 1.0402 -0.55463 0.41037 -4.66782
GLN_1606 -3.65341 0.25797 4.36341 -0.66678 0.16552 0.67817 2.44005 -2.12763 -0 -0 -3.0831 -0.47762 0 0 0 0 0 -0.05501 0.01013 0 2.54676 -0.21902 0 -0.18838 -0.36944 0.48124 0.10287
GLN_1607 -7.73191 1.1227 5.94745 -0.66833 0.18658 0.69445 3.35213 -3.13161 -0.02491 -0.1317 -3.75885 -0.73229 0 0 -0.62762 0 0 0.24312 0.02349 0 2.3941 0.00882 0 -0.18838 0.09896 0.71953 -2.20426
ARG_1608 -5.92315 0.67013 5.93047 -0.69129 0.10679 0.45781 3.54226 -2.90599 -0.00748 -0.04764 -3.86071 0.33368 0 0 0 -1.12497 0 -0.07937 0.00549 2.18772 0 -0.1532 0 -1.2888 0.32041 1.08782 -1.44001
ALA_1609 -5.62235 0.69012 2.62986 -0.02457 0.00059 0 1.17002 -2.09138 -9e-05 -0.00035 -0.2004 -0.40219 0 0 0 0 0 -0.04436 0 0 0 -0.20702 0 1.8394 -0.30972 0.68453 -1.88791
TYR_1610 -11.5336 1.40852 3.27005 -0.68954 0.05489 0.40127 2.78408 -2.97914 -0.00166 -0.0188 -1.07737 -0.11185 0 0 0 0 0 -0.03941 0.12882 0 2.05789 -0.23484 0.2024 1.2797 -0.27367 0.41185 -4.9604
VAL_1611 -8.87934 1.56473 2.22099 -0.31958 0.29999 0.06721 1.25571 -2.62126 -0 -0 -0.35101 -0.3759 0 0 0 0 0 0.35283 0.08789 0.11343 0 0.00977 0 1.9342 0.18149 1.12185 -3.33698
ALA_1612 -5.05214 0.81242 4.94948 -0.02428 4e-05 0 3.59861 -2.8356 -0.02491 -0.1317 -3.34319 -0.199 0 0 0 0 0 -0.00108 0 0 0 -0.17929 0 1.8394 -0.32333 2.17704 1.26248
PRO_1613 -2.57583 0.37127 1.76937 -0.06448 0 0.04105 0.87866 -0.88198 -0 -0 0.0743 0.60875 0 0 0 0 0 0.0826 0.03775 0.13533 0 -0.58326 0 -2.4119 -0.0684 1.56481 -1.02197
ALA_1614 -3.15741 0.40556 2.32724 -0.02328 0 0 0.77283 -1.37099 -0 -0 0.15875 -0.33768 0 0 0 0 0 0.08362 0 0 0 -0.30631 0 1.8394 0.08735 0.38941 0.8685
ASN_1615 -8.58248 0.72197 7.08728 -0.20102 0.00691 0.29429 3.68308 -3.6475 -0.02726 -0.32622 -3.06747 -0.37898 0 0 0 0 0 -0.05278 0.01482 0 2.23112 -0.03915 0 -0.93687 -0.10332 0.50954 -2.81401
LEU_1616 -7.05521 0.91499 4.88941 -0.68125 0.17169 0.25168 2.92917 -2.78741 -0 -0 -2.65941 0.10932 0 0 0 0 0 0.09848 0.00134 0.76999 0 -0.14761 0 0.18072 1.20445 1.76951 -0.04015
PRO_1617 -5.46949 0.78675 3.35458 -0.0853 2e-05 0.05319 1.5799 -1.63661 -0 -0 -1.15271 0.68625 0 0 0 0 0 0.00252 0.00256 0.41057 0 0.08331 0 -2.4119 0.93629 1.82497 -1.03508
ALA_1618 -6.16335 0.3387 3.04584 -0.01898 0 0 2.47716 -2.3852 -0 -0 -1.81156 -0.33928 0 0 0 0 0 0.03034 0 0 0 0.12586 0 1.8394 -0.0142 0.57251 -2.30276
LEU_1619 -9.41436 0.94564 3.39046 -0.70915 0.27942 0.26117 2.67407 -2.82018 -0.00226 -0.01711 -1.98651 0.12476 0 0 0 0 0 -0.01523 0.2382 0.81915 0 -0.20072 0 0.18072 0.14102 0.51967 -5.59123
LEU_1620 -6.26212 0.48206 4.24139 -0.64012 0.1588 0.20215 2.36022 -2.54876 -0.00918 -0.07687 -1.99903 0.11388 0 0 0 0 0 0.03122 0.04368 0.82456 0 -0.18386 0 0.18072 0.06516 0.55684 -2.45927
LEU_1621 -6.39771 0.46658 4.727 -0.47216 0.18389 0.11069 2.85534 -2.69108 -5e-05 -0.00023 -2.44926 0.22952 0 0 0 0 0 -0.03101 0.15902 0.42942 0 -0.25632 0 0.18072 -0.07386 0.49329 -2.53622
LEU_1622 -8.46064 0.49311 3.70302 -0.47145 0.14853 0.10802 2.63936 -2.9247 -0 -0 -2.34197 0.22918 0 0 0 0 0 -0.03021 0.14094 0.57144 0 -0.22724 0 0.18072 -0.1985 0.5015 -5.93889
LEU_1623 -8.93828 0.7093 2.8321 -0.47684 0.20087 0.11496 2.62507 -2.62334 -0 -0 -2.91481 0.2095 0 0 0 0 0 -0.04376 0.0529 0.38838 0 -0.27145 0 0.18072 -0.18516 0.44483 -7.69501
LEU_1624 -6.7033 0.63444 3.33288 -0.52328 0.27759 0.1174 2.45197 -2.52081 -0.00226 -0.01711 -2.24326 0.08579 0 0 0 0 0 0.07513 0.136 3.02671 0 -0.25308 0 0.18072 -0.16314 0.41302 -1.6946
LEU_1625 -7.57907 0.77512 4.55755 -0.50227 0.30508 0.13003 2.88213 -2.76362 -0 -0 -3.31088 0.17462 0 0 0 0 0 0.68864 0.08676 0.30851 0 -0.2764 0 0.18072 -0.20265 0.59041 -3.95534
TYR_1626 -12.4296 1.60959 7.02991 -0.92021 0.05628 0.30776 4.15456 -4.10739 -0.01271 -0.0633 -3.27943 -0.33097 0 0 0 -0.72911 0 0.01592 0.01889 0 1.7475 -0.43771 0.00865 1.2797 -0.09317 0.74714 -5.42772
GLY_1627 -5.66259 1.14729 4.79681 -4e-05 0 0 2.36064 -2.81431 -0 -0 -2.5968 -0.40576 0 0 0 0 0 -0.10929 0 0 0 0.08046 0 0.83697 0.71455 0.56339 -1.08869
TRP_1628 -7.51141 0.6821 4.29205 -1.21461 0.05666 0.62875 2.13694 -2.50244 -2e-05 -0.00035 -1.07966 -0.36143 0 0 0 0 0 0.02927 0.00079 0 1.91189 -0.36252 0 1.6906 0.74374 0.30208 -0.55757
SER_1629 -6.76301 0.62208 6.56259 -0.03748 0.00033 0.04191 2.8486 -2.96342 -0 -0 -2.36902 -0.37517 0 0 0 0 0 0.011 0.00033 0.40944 0 0.06312 1.7883 -0.77834 -0.03671 0.46705 -0.50839
ILE_1630 -10.5182 1.70964 5.05197 -0.7214 0.56399 0.24659 3.29772 -3.00632 -0.00215 -0.0255 -3.03492 0.48066 0 0 0 0 0 0.04413 0.0304 1.23872 0 -0.24751 0 0.73287 -0.095 0.81843 -3.43589
THR_1631 -7.58752 1.33124 4.74735 -0.19562 0.05859 0.06412 3.19614 -2.76145 -0.01266 -0.06307 -3.02857 0.07777 0 0 0 0 0 0.25135 0.0392 0.06533 0 0.07111 2.32961 -1.0874 5.70515 2.04882 5.2495
PRO_1632 -8.46225 1.50914 4.23884 -0.08129 0 0.04854 1.25907 -2.00274 -0 -0 -0.522 0.62018 0 0 0 0 0 -0.12553 0.00713 0.53091 0 -0.28836 0 -2.4119 5.42097 2.1122 1.85291
LEU_1633 -7.49641 0.99256 3.07554 -0.64908 0.29178 0.28885 1.75379 -2.02322 -0 -0 -0.98032 -0.15225 0 0 0 0 0 -0.03407 0.15099 1.89101 0 -0.22617 0 0.18072 -0.30154 0.83409 -2.4037
MET_1634 -9.04617 1.23298 3.89636 -0.64933 0.17152 0.1912 2.49251 -2.39699 -0.00777 -0.05487 -1.96603 0.16987 0 0 0 0 0 -0.03598 0.74617 0.93369 0 -0.08769 0 0.60916 -0.14577 0.87437 -3.07277
TYR_1635 -11.2519 1.83253 4.3644 -0.63096 0.65984 0.29135 4.11388 -3.32861 -0.00401 -0.06204 -4.22238 -0.27664 0 0 0 -0.78939 0 0.03663 0.00538 0 3.67528 -0.02601 0.08675 1.2797 5.65479 2.45736 3.86597
PRO_1636 -6.32537 1.9108 3.99818 -0.07069 4e-05 0.04363 2.25818 -2.01584 -1e-05 -2e-05 -1.79773 0.62324 0 0 0 0 0 -0.16368 0.0359 0.21504 0 -0.8032 0 -2.4119 5.96771 2.31663 3.78092
ALA_1637 -5.65032 0.96365 2.77224 -0.0241 0 0 2.65393 -2.27392 -0.02202 -0.1639 -3.06094 -0.37116 0 0 0 0 0 -0.12862 0 0 0 -0.32262 0 1.8394 0.2632 0.72997 -2.79521
SER_1638 -5.74846 1.05561 4.87911 -0.04049 0.00165 0.05504 2.65165 -2.38266 -0.00777 -0.05487 -2.54788 -0.49563 0 0 0 0 0 -0.11619 0.00244 0.15067 0 -0.33054 1.72698 -0.77834 -0.18336 0.58703 -1.576
PHE_1639 -9.80797 1.14842 3.53353 -0.65465 0.05654 0.39418 2.08914 -2.83946 -0 -0 -1.30238 0.11807 0 0 0 0 0 0.09071 0.28198 0 2.02118 -0.2059 0 1.0402 -0.35083 0.63804 -3.74921
PHE_1640 -5.3119 0.27322 2.93109 -0.60941 0.04836 0.38528 1.10775 -1.95965 -1e-05 -2e-05 -0.82079 0.28983 0 0 0 0 0 -0.0283 0.16111 0 2.27772 -0.13992 0 1.0402 0.38625 0.66916 0.69998
PHE_1641 -6.92287 0.76284 1.50011 -0.53986 0.02645 0.22438 1.31821 -1.90253 -0.02202 -0.1639 -1.12636 0.22313 0 0 0 0 0 -0.03348 0.0611 0 2.10298 -0.23437 0 1.0402 0.32984 0.48835 -2.86779
SER_1642 -2.27483 0.29381 1.11948 -0.03053 0.00228 0.05019 0.38088 -0.86872 -0 -0 0.09061 -1.08121 0 0 0 0 0 -0.00688 0.01237 0.40666 0 -0.18277 0.60299 -0.77834 -0.34313 0.40731 -2.19984
VAL_1643 -6.21096 0.70124 3.70789 -0.27841 0.16501 0.06573 2.43983 -2.35092 -0.00121 -0.01205 -1.10366 -0.48255 0 0 0 0 0 -0.06125 0.01381 0.21956 0 -0.52407 0 1.9342 -0.01258 0.95995 -0.83043
PRO_1644 -6.78654 0.95794 2.84153 -0.06284 0 0.04109 1.94563 -1.70417 -0.00258 -0.05282 -1.75298 0.63536 0 0 0 0 0 -0.01492 0.0328 0.06002 0 0.34304 0 -2.4119 0.91771 0.9534 -4.06022
SER_1645 -6.61884 0.56745 4.83192 -0.02982 0.00017 0.04777 1.9182 -2.56819 -0.00541 -0.06666 -0.7761 -0.98772 0 0 0 0 0 -0.03221 0.00194 0.18339 0 -0.16914 0.67728 -0.77834 0.40804 0.44869 -2.94757
THR_1646 -6.35287 0.53215 6.40374 -0.20347 0.12642 0.07575 3.56093 -3.08749 -0.00556 -0.06775 -2.08222 -0.39408 0 0 0 -0.5302 0 0.07799 0.00488 0.2437 0 0.02983 2.31834 -1.0874 -0.19804 0.61358 -0.02177
ALA_1647 -6.84566 1.46056 3.56619 -0.02182 0 0 2.73814 -2.84381 -0.01823 -0.08617 -2.07607 -0.37703 0 0 0 0 0 -0.02963 0 0 0 -0.24401 0 1.8394 -0.03354 0.88325 -2.08843
TYR_1648 -12.0973 1.59532 5.2941 -1.08685 0.47931 0.4853 3.78584 -4.17922 -0.0127 -0.09463 -3.53455 -0.29609 0 0 -0.7107 0 0 0.00376 0.07298 0 1.9946 -0.47603 0.28573 1.2797 -0.10019 1.08391 -6.22765
VAL_1649 -9.31341 1.18772 3.44939 -0.3141 0.33593 0.07241 2.6786 -3.09775 -0 -0 -2.35146 -0.02996 0 0 0 0 0 -0.00284 0.00077 0.03005 0 -0.29216 0 1.9342 0.11111 0.86962 -4.7319
VAL_1650 -6.28071 0.28475 3.94229 -0.30474 0.17653 0.0679 2.49053 -2.50361 -0 -0 -2.24296 -0.10936 0 0 0 0 0 -0.054 0.00171 0.04449 0 -0.32397 0 1.9342 -0.00243 0.39355 -2.48584
LEU_1651 -8.88184 1.07317 3.94359 -0.4912 0.17202 0.10979 3.04995 -3.09586 -0.00016 -0.00109 -2.71482 0.27175 0 0 0 0 0 -0.03656 0.00804 0.4882 0 -0.24662 0 0.18072 -0.12189 0.60854 -5.68428
THR_1652 -8.13352 0.84993 5.96383 -0.18765 0.08577 0.11093 3.34151 -3.42507 -0.03162 -0.25351 -3.17261 -0.35895 0 0 0 0 0 -0.0349 0.02468 1.64148 0 0.0745 2.37177 -1.0874 -0.07388 0.83235 -1.46236
CYS_1653 -7.93048 1.11971 4.57719 -0.04791 0 0.01652 2.53286 -2.58763 -0.00605 -0.03271 -3.05555 -0.05871 0 0 0 0 0 0.18212 0.01601 0.27823 0 0.29369 0 3.6196 0.12545 0.58234 -0.37534
ILE_1654 -6.68849 0.59578 5.4249 -0.50235 0.3602 0.10061 2.77398 -2.94929 -0.01143 -0.07745 -2.203 0.02378 0 0 0 0 0 -0.06505 0.01899 0.53546 0 -0.46671 0 0.73287 0.11806 0.48209 -1.79706
ASN_1655 -9.23901 0.77923 8.33195 -0.16574 0.00605 0.23607 3.58521 -4.20835 -0.00795 -0.11747 -2.67158 -0.37024 0 0 -1.07242 0 0 -0.01047 0.05587 0 1.61747 0.56255 0 -0.93687 0.29296 0.49727 -2.83545
LEU_1656 -7.99072 0.71417 3.65101 -0.62797 0.28663 0.22165 2.74316 -2.77302 -0 -0 -2.54987 -0.11637 0 0 0 0 0 0.01526 0.16788 1.2283 0 -0.19674 0 0.18072 0.30364 0.51076 -4.2315
PHE_1657 -8.29828 0.85196 5.28049 -1.0101 0.1257 0.38835 2.94036 -3.20327 -0.01862 -0.09456 -2.90431 0.04431 0 0 0 0 0 0.01402 0.00019 0 1.77681 -0.47938 0 1.0402 0.06129 0.46863 -3.0162
ILE_1658 -7.574 0.51961 3.89273 -0.5058 0.42056 0.10053 2.08812 -2.61988 -0.01977 -0.14244 -2.47476 -0.00236 0 0 0 0 0 -0.04916 0.01699 0.51705 0 -0.4186 0 0.73287 0.06659 0.39231 -5.05939
GLY_1659 -4.15585 0.29598 4.29143 -5e-05 0 0 1.97005 -2.30853 -0.01143 -0.07745 -2.57646 -0.40071 0 0 0 0 0 -0.07509 0 0 0 0.05934 0 0.83697 0.68275 0.22569 -1.24337
ILE_1660 -8.35113 1.23363 3.20075 -0.71929 0.40489 0.25829 2.5989 -2.61818 -0 -0 -2.34876 0.36405 0 0 0 0 0 -0.03532 0.14394 1.00495 0 -0.09496 0 0.73287 0.61179 0.60918 -3.00441
ASN_1661 -6.09745 0.47788 5.09593 -0.27695 0.00293 0.52467 2.59563 -2.86023 -0.00854 -0.12998 -2.80948 -0.14453 0 0 0 0 0 0.04802 1e-05 0 2.4305 0.53206 0 -0.93687 0.3981 0.64839 -0.50991
GLY_1662 -4.73892 0.24866 4.30326 -5e-05 0 0 2.37996 -2.50214 -0.0235 -0.12702 -3.27739 -0.41293 0 0 0 0 0 -0.08342 0 0 0 0.25755 0 0.83697 0.97191 0.18727 -1.97977
SER_1663 -5.58139 0.44805 5.54398 -0.02649 0 0.06109 2.75553 -2.78246 -0.01578 -0.08875 -2.70394 -0.6744 0 0 0 0 0 0.01469 0.00761 0.56545 0 0.38278 0.60045 -0.77834 0.84629 0.25762 -1.16799
MET_1664 -7.40122 0.4521 4.45609 -0.64511 0.16499 0.17702 2.67419 -2.53664 -0.00023 -0.0013 -2.42128 0.00377 0 0 0 0 0 0.00556 0.02251 1.03025 0 0.00523 0 0.60916 0.2771 0.45061 -2.67719
ALA_1665 -4.47999 0.15843 3.7061 -0.02046 0 0 2.31601 -2.32903 -0 -0 -2.07353 -0.35753 0 0 0 0 0 -0.0426 0 0 0 -0.19443 0 1.8394 -0.20209 0.39083 -1.28889
THR_1666 -6.57809 0.31232 6.39845 -0.19295 0.0977 0.06541 2.96067 -3.04994 -0.02857 -0.29245 -3.27235 0.05427 0 0 0 0 0 -0.01183 0.03769 0.06074 0 -0.00498 2.27234 -1.0874 0.06458 0.30236 -1.89203
PHE_1667 -6.99118 0.42292 3.54626 -0.84681 0.03304 0.24918 2.32844 -2.48957 -0.00488 -0.03246 -2.40354 -0.06613 0 0 0 0 0 -0.00612 0.01521 0 1.7832 -0.49872 0 1.0402 0.28328 0.31256 -3.32511
VAL_1668 -6.89623 0.469 3.46631 -0.31365 0.1911 0.07193 2.6445 -2.61331 -0.00609 -0.0507 -2.64148 -0.14135 0 0 0 0 0 -0.06027 0.0251 0.05139 0 -0.30991 0 1.9342 0.01231 0.42598 -3.74118
LEU_1669 -7.11039 0.43382 4.90569 -0.47665 0.23735 0.10738 2.84828 -2.83612 -0.02011 -0.13975 -2.0102 0.24201 0 0 0 0 0 -0.03226 0.02679 0.45445 0 -0.25216 0 0.18072 -0.13507 0.58428 -2.99197
GLU_1670 -4.19422 0.08734 6.0681 -0.21346 0.02316 0.28093 2.44085 -2.54759 -0.01182 -0.09636 -3.7167 -0.57713 0 0 0 -0.49476 0 -0.02959 0.11915 0 3.04793 -0.3395 0 -2.7348 -0.39051 0.41408 -2.86488
LEU_1671 -4.57609 0.40136 2.31866 -0.70011 0.18061 0.28885 1.06295 -1.52165 -0.00564 -0.03751 -0.80471 0.13677 0 0 0 0 0 0.04605 0.0443 0.86437 0 -0.20791 0 0.18072 -0.27764 0.50074 -2.10588
PHE_1672 -6.85342 0.8017 1.58035 -0.61062 0.04379 0.35133 1.59805 -1.76524 -0 -0 -1.67396 0.13526 0 0 0 0 0 -0.04633 0.02513 0 2.02508 -0.1975 0 1.0402 0.03976 1.21222 -2.29418
SER_1673 -4.44154 0.08247 4.61374 -0.02989 0 0.0212 2.66109 -2.04423 -0.04586 -0.29948 -1.54528 -0.2202 0 0 0 -0.78076 0 -0.00415 0.03511 0.55 0 -0.03513 2.02999 -0.77834 -0.15666 1.07978 0.69185
ASP_1674 -1.90444 0.06358 2.83459 -0.28748 0.12123 0.97949 1.08263 -1.13132 -0.00705 -0.05698 -1.27876 -3.62123 0 0 0 -0.81769 0 0.51643 0.17285 0 2.49735 -0.32069 0 -2.3716 -0.16425 0.63282 -3.06054
GLN_1675 -5.27343 0.60201 5.52706 -0.42599 0.1072 0.35395 2.74555 -2.35813 -0.00705 -0.05698 -1.21225 -0.38696 0 0 0 -0.81769 0 0.00963 0.08232 0 2.59307 0.51078 0 -0.18838 0.68302 0.82743 3.31517
LYS_1676 -3.41226 0.52791 3.46293 -0.43684 0.07932 0.24369 2.01781 -1.56798 -0 -0 -1.57674 0.06072 0 0 0 0 0 -0.16435 0.00952 1.20171 0 -0.01178 0 -1.5107 1.04412 0.59553 0.56263
LEU_1677 -7.85078 1.3943 4.28737 -0.52443 0.25881 0.13512 2.25424 -2.60301 -0 -0 -1.26702 0.2103 0 0 0 0 0 0.12307 0.1539 0.30422 0 -0.15116 0 0.18072 0.25474 0.40426 -2.43535
GLN_1678 -5.69212 0.5747 6.51597 -0.25979 0.02968 0.18727 2.8751 -2.9598 -0.0213 -0.14269 -2.36179 -0.51115 0 0 0 0 0 0.07813 0.05006 0 2.76999 -0.26133 0 -0.18838 -0.32217 0.44324 0.80361
GLU_1679 -4.8584 0.33586 5.44703 -0.20669 0.03317 0.28943 2.64385 -2.55501 -0 -0 -1.94678 -0.61131 0 0 0 0 0 0.05571 0.02209 0 3.04832 -0.29964 0 -2.7348 -0.41616 0.41015 -1.3432
VAL_1680 -6.00968 0.55921 4.76823 -0.31046 0.21506 0.07171 2.73672 -2.73415 -0 -0 -1.80778 -0.22182 0 0 0 0 0 0.01531 0.00461 0.11597 0 -0.24943 0 1.9342 -0.30665 0.43668 -0.78227
SER_1681 -6.32059 0.53334 6.65631 -0.02929 0 0.06819 3.17784 -3.13243 -0.03475 -0.35129 -2.46635 -0.59079 0 0 0 0 0 0.06124 3e-05 0.71379 0 0.34334 0.6507 -0.77834 0.01074 0.42525 -1.06306
ARG_1682 -5.56568 0.2965 6.53274 -0.60172 0.11447 0.36145 2.37113 -2.91359 -0.0014 -0.03231 -1.96456 0.23222 0 0 0 0 0 0.09179 0.04661 1.91141 0 -0.12825 0 -1.2888 -0.09996 0.34214 -0.29582
ILE_1683 -4.94896 0.36551 4.92632 -0.49095 0.34077 0.09885 2.64657 -2.50474 -0 -0 -1.72651 0.02862 0 0 0 0 0 -0.04435 0.02204 0.51763 0 -0.43866 0 0.73287 -0.17903 0.29951 -0.35451
LEU_1684 -7.45402 0.69168 4.93271 -0.49362 0.22561 0.11846 3.24127 -3.0519 -0.00361 -0.0242 -2.98611 0.23143 0 0 0 0 0 -0.02631 0.03477 0.33227 0 -0.27329 0 0.18072 -0.14424 0.45003 -4.01834
LYS_1685 -9.06648 0.86124 9.26163 -0.41667 0.05498 0.19056 4.32555 -3.99759 -0 -0 -4.32682 0.11761 0 0 0 -0.49476 0 0.0148 0.13583 2.49833 0 -0.00146 0 -1.5107 -0.34347 0.55401 -2.14342
GLN_1686 -3.9763 0.2088 4.83218 -0.83878 0.11731 0.88764 2.11456 -2.26556 -0 -0 -2.56348 -0.91375 0 0 0 -0.71422 0 0.00533 0.01416 0 2.82978 -0.20869 0 -0.18838 -0.34945 0.37358 -0.63528
VAL_1687 -4.41709 0.38821 4.09552 -0.30127 0.20172 0.06754 2.64113 -2.24644 -0 -0 -1.68476 -0.11809 0 0 0 0 0 0.01344 0.00015 0.13742 0 -0.41047 0 1.9342 -0.15635 0.21852 0.36338
PHE_1688 -9.43295 1.27657 3.60497 -0.502 0.13284 0.21163 2.8363 -2.88493 -0.01158 -0.06557 -2.41654 -0.19679 0 0 0 0 0 -0.0451 0.05286 0 2.88169 0.22387 0 1.0402 -0.10562 0.58114 -2.81902
LEU_1689 -8.6425 1.20342 3.93114 -0.51118 0.22963 0.15869 2.45912 -2.8084 -0.00361 -0.0242 -1.7213 0.16137 0 0 -0.76555 0 0 0.08015 0.15233 0.16222 0 0.14726 0 0.18072 0.14602 0.7981 -4.66656
ILE_1690 -4.1663 0.70358 2.97073 -0.59508 0.34927 0.18516 1.49101 -1.78721 -0 -0 -1.01508 0.00567 0 0 0 0 0 -0.03816 0.01986 1.32669 0 0.33473 0 0.73287 0.14384 0.55097 1.21255
PHE_1691 -7.87635 1.49858 3.38518 -0.5897 0.03044 0.28241 3.03192 -2.50179 -0 -0 -1.8256 0.12906 0 0 0 0 0 0.19395 0.01237 0 2.14236 -0.29084 0 1.0402 -0.00561 1.09629 -0.24713
PRO_1692 -8.2483 0.90283 3.92878 -0.07412 0 0.0459 1.74147 -1.7486 -0 -0 -1.16193 0.61259 0 0 0 0 0 -0.17147 0.01535 0.43661 0 -0.52042 0 -2.4119 -0.07713 1.03085 -5.6995
HIS_1693 -9.71113 1.53581 5.94827 -0.46878 0.01469 0.56873 2.2904 -3.38212 -0 -0 -1.26555 -0.35863 0 0 0 -0.72911 0 -0.02369 0.47852 0 2.5903 0.07021 0 -0.45461 -0.30937 0.44394 -2.76214
PHE_1694 -11.2339 1.60801 4.86602 -0.98483 0.10482 0.42226 2.70928 -3.30957 -0.02284 -0.10974 -2.05682 0.1038 0 0 0 0 0 -0.00645 0.00023 0 2.74905 -0.03362 0 1.0402 0.01521 0.70816 -3.43073
CYS_1695 -9.02832 0.6988 4.7604 -0.04611 0 0.01346 2.59704 -2.68803 -0 -0 -2.36589 0.0814 0 0 0 0 0 0.10502 0.0856 0.38881 0 0.25739 0 3.6196 0.42722 0.63884 -0.45479
LEU_1696 -8.72053 0.45681 3.37489 -0.69051 0.22995 0.27286 2.21275 -2.73919 -0 -0 -2.0039 0.11889 0 0 0 0 0 -0.01095 0.01087 0.77723 0 -0.20133 0 0.18072 0.30562 0.38183 -6.04401
GLY_1697 -4.34734 0.25841 4.61287 -5e-05 0 0 2.31228 -2.43235 -0 -0 -1.80274 -0.40841 0 0 0 0 0 -0.03948 0 0 0 0.09256 0 0.83697 0.63352 0.22462 -0.05914
ARG_1698 -9.5629 0.6061 10.099 -0.61573 0.17299 0.39116 4.0968 -4.36617 -0.00815 -0.09558 -4.1373 0.26841 0 0 0 -0.76508 0 7e-05 0.41617 2.4547 0 -0.05783 0 -1.2888 0.5539 0.37606 -1.46217
GLY_1699 -5.09477 0.49223 4.98739 -5e-05 0 0 2.67796 -2.68599 -0.01126 -0.04417 -2.53617 -0.42516 0 0 0 0 0 -0.12438 0 0 0 0.14153 0 0.83697 0.58568 0.40038 -0.79981
LEU_1700 -9.12724 0.64249 3.96773 -0.44589 0.12882 0.10416 2.93699 -2.94744 -0 -0 -2.35462 0.21893 0 0 0 0 0 0.07071 0.06905 0.30416 0 -0.28976 0 0.18072 0.48078 0.48038 -5.58003
ILE_1701 -6.40602 0.40375 5.16133 -0.49313 0.53631 0.09804 2.98354 -2.85676 -0 -0 -2.42158 -0.03679 0 0 0 0 0 -0.05459 0.0176 0.50825 0 -0.43919 0 0.73287 -0.14731 0.84646 -1.56723
ASP_1702 -6.74618 0.59684 8.61346 -0.10147 0.00801 0.30768 4.00973 -3.89187 -0.01064 -0.07029 -4.87433 -0.24677 0 0 0 -0.76508 0 -0.00947 0.04407 0 1.70527 0.22027 0 -2.3716 -0.1015 0.83989 -2.84397
MET_1703 -9.57326 0.75321 5.36513 -0.66203 0.06795 0.289 3.22656 -3.16254 -0.01253 -0.13071 -2.77143 -0.01576 0 0 0 0 0 -0.01485 0.0681 2.57229 0 0.0107 0 0.60916 -0.08797 0.76231 -2.70666
VAL_1704 -7.1885 0.89789 4.18568 -0.31068 0.25621 0.07 3.02353 -2.97739 -0.00166 -0.0188 -2.25556 -0.04159 0 0 0 0 0 -0.06956 0.05398 0.04233 0 -0.36651 0 1.9342 0.05246 0.53161 -2.18237
ARG_1705 -7.27378 0.44577 7.17155 -0.55207 0.09247 0.3517 3.59023 -3.4931 -0 -0 -4.17169 0.15397 0 0 -0.90293 -0.70296 0 -0.04916 0.2019 2.76603 0 -0.1503 0 -1.2888 -0.25227 0.42239 -3.64105
ASN_1706 -8.06956 1.23526 6.53017 -0.20825 0.0087 0.26704 3.30402 -3.56568 -0 -0 -3.44978 -0.23637 0 0 0 0 0 0.08115 0.05268 0 3.26328 0.52245 0 -0.93687 -0.11575 0.47167 -0.84583
GLN_1707 -7.565 0.37835 7.67085 -0.70355 0.07097 0.68836 3.24 -3.66059 -0.01812 -0.11793 -3.4093 -0.74186 0 0 0 -0.81884 0 -0.02966 0.12892 0 2.89271 -0.00403 0 -0.18838 0.08765 0.49567 -1.60378
ALA_1708 -4.23957 0.16065 4.21597 -0.02187 0 0 2.34863 -2.39918 -0 -0 -2.41895 -0.34935 0 0 0 0 0 -0.00059 0 0 0 -0.25079 0 1.8394 -0.26267 0.50123 -0.87708
MET_1709 -8.37589 0.71433 5.01784 -0.38967 0.08755 0.25025 2.87668 -2.92894 -0 -0 -2.12551 -0.10578 0 0 0 0 0 0.01845 0.06007 2.42238 0 0.07568 0 0.60916 -0.16456 0.49842 -1.45955
ALA_1710 -5.25797 0.23932 4.63517 -0.02163 0 0 2.775 -2.79783 -0.00681 -0.06805 -1.71407 -0.3694 0 0 0 0 0 -0.028 0 0 0 -0.29743 0 1.8394 -0.22879 0.44038 -0.86071
ASP_1711 -5.39176 0.22277 8.04474 -0.09962 0.00238 0.29352 3.75439 -3.5186 -0.01928 -0.15875 -5.81715 -0.34214 0 0 0 -1.94381 0 0.14735 0.0108 0 1.81019 0.20946 0 -2.3716 -0.38371 0.43136 -5.11944
ALA_1712 -5.33778 0.3965 4.12038 -0.02114 0 0 2.88262 -2.68792 -0 -0 -2.30017 -0.35861 0 0 0 0 0 -0.0419 0 0 0 -0.22761 0 1.8394 -0.32806 0.42467 -1.63963
PHE_1713 -10.5933 0.78235 5.50043 -0.5485 0.28221 0.27412 3.45127 -3.68737 -0 -0 -2.53171 -0.29402 0 0 0 0 0 0.10475 0.30606 0 3.10243 -0.03005 0 1.0402 -0.3199 0.49664 -2.66441
GLU_1714 -5.44461 0.364 6.203 -0.2084 0.02255 0.27435 2.37814 -2.85404 -0.01928 -0.15875 -1.90007 -0.57687 0 0 0 0 0 -0.0142 0.04122 0 3.04671 -0.13681 0 -2.7348 -0.29264 0.66942 -1.34107
ARG_1715 -5.36326 0.28713 6.13933 -1.7554 0.61907 1.99877 2.65713 -2.55574 -0.0002 -0.00478 -2.88849 -1.84481 0 0 0 -0.98963 0 -0.03405 0.35634 3.16649 0 -0.16392 0 -1.2888 -0.41228 0.84056 -1.23654
LEU_1716 -5.21489 0.24654 3.38821 -0.50709 0.21734 0.14833 1.84826 -2.07237 -0.00392 -0.02539 -2.10756 0.13763 0 0 -0.5365 0 0 -0.02041 0.06537 0.09135 0 -0.07789 0 0.18072 -0.41533 0.72278 -3.93483
GLY_1717 -1.80036 0.15348 2.36453 -6e-05 0 0 0.93917 -1.15191 -0 -0 -1.11074 -0.33652 0 0 0 0 0 -0.19902 0 0 0 -1.53394 0 0.83697 -0.28621 0.55361 -1.57099
ASP_1718 -4.07533 0.34865 5.93361 -0.20996 0.0434 0.67824 2.32179 -2.53913 -0.01644 -0.16075 -3.29282 -1.20827 0 0 0 -0.48868 0 -0.0229 0.09994 0 1.91789 -0.71165 0 -2.3716 0.00932 0.46536 -3.27936
ARG_1719 -2.89663 0.1621 1.99777 -0.48598 0.06842 0.29651 0.33485 -0.99044 -0 -0 0.01412 0.16149 0 0 0 0 0 0.04328 0.00364 1.76023 0 0.11695 0 -1.2888 0.48244 0.27281 0.05275
GLN_1720 -6.84413 0.95961 5.26656 -0.27818 0.04463 0.20852 2.40932 -2.62471 -0.01702 -0.12964 -2.72645 -0.48586 0 0 0 -0.48868 0 -0.01052 0.16309 0 3.18774 -0.04662 0 -0.18838 0.24047 0.63458 -0.72566
PHE_1721 -3.84647 0.4019 1.82601 -0.64149 0.06754 0.38212 0.65164 -1.40928 -0.00201 -0.01812 -0.13246 0.11006 0 0 0 0 0 -0.0153 0.03166 0 2.22333 -0.13143 0 1.0402 -0.07506 0.58743 1.05024
GLN_1722 -7.97166 1.58132 4.45252 -0.77744 0.0988 0.64254 1.61731 -2.46898 -0.00565 -0.11898 -1.23462 0.01636 0 0 0 0 0 0.13295 0.22836 0 4.16869 0.05062 0 -0.18838 -0.16512 0.38835 0.44699
SER_1723 -3.99739 0.89576 4.8501 -0.04155 0.00573 0.07992 2.15913 -2.13296 -0.04284 -0.3107 -1.05406 -0.55566 0 0 0 0 0 0.06294 0.03182 0.45139 0 0.50404 0.60221 -0.77834 0.99727 1.0101 2.73689
PRO_1724 -7.51273 1.38304 3.74435 -0.09362 0.00045 0.05889 2.23359 -1.90138 -0 -0 -0.40346 0.71534 0 0 0 0 0 -0.05941 0.01304 0.47433 0 -0.24298 0 -2.4119 1.01592 1.02374 -1.96281
LEU_1725 -4.33882 0.46868 1.91672 -0.50328 0.34617 0.13648 0.70151 -1.41303 -0 -0 -0.3044 0.22477 0 0 0 0 0 -0.0624 0.01295 0.29626 0 -0.22123 0 0.18072 -0.38724 0.6388 -2.30734
ARG_1726 -7.59256 0.59085 8.50304 -0.54708 0.05998 0.2848 4.54467 -3.7612 -0.02924 -0.23432 -5.32999 0.44286 0 0 0 -0.49434 0 0.00929 0.29049 2.34945 0 0.17966 0 -1.2888 -0.07439 0.82354 -1.2733
TRP_1727 -5.32592 0.63122 3.61937 -1.05286 0.0918 0.34172 1.49961 -2.12484 -0 -0 -1.03349 -0.38245 0 0 0 0 0 -0.0585 0.11271 0 2.07969 0.05243 0 1.6906 -0.04271 0.73037 0.82876
GLU_1728 -3.59263 0.26495 3.18276 -0.46692 0.2438 1.45376 0.39992 -1.52163 -0.00383 -0.01337 -1.0633 -2.94365 0 0 0 0 0 -0.04093 0.00716 0 3.72845 -0.20573 0 -2.7348 -0.41681 0.50281 -3.22
VAL_1729 -6.26667 0.73927 2.92613 -0.29853 0.26553 0.06739 2.22311 -2.18465 -0.03814 -0.22064 -0.75245 -0.33658 0 0 0 0 0 0.00762 0.0006 0.12632 0 -0.51117 0 1.9342 -0.16562 0.44721 -2.03707
VAL_1730 -7.52213 1.02692 2.69691 -0.36007 0.1543 0.08839 2.56409 -2.59617 -0.00504 -0.03439 -1.87796 -0.09658 0 0 0 0 0 -0.00854 0.479 1.67715 0 -0.23229 0 1.9342 0.41734 0.47073 -1.22415
GLY_1731 -4.87583 0.6805 4.12939 -4e-05 0 0 2.2603 -2.39895 -0.03382 -0.13843 -1.5325 -0.39743 0 0 0 0 0 -0.09551 0 0 0 0.18372 0 0.83697 0.89715 0.39937 -0.08512
LYS_1732 -5.00949 0.19988 5.32075 -0.46702 0.10053 0.28591 2.67165 -2.58422 -0.00322 -0.03085 -2.99524 -0.19291 0 0 0 -0.71422 0 -0.04633 0.05274 2.14614 0 -0.03567 0 -1.5107 0.35541 0.22374 -2.23313
ASN_1733 -8.07892 0.36504 6.26888 -0.17835 0.01068 0.26122 3.1834 -3.38728 -0 -0 -1.4816 -0.26507 0 0 0 0 0 -0.01473 0.21903 0 1.55593 0.48118 0 -0.93687 -0.04601 0.332 -1.71146
LEU_1734 -8.37806 1.34276 4.07569 -0.65901 0.29778 0.19801 2.81446 -2.99214 -0 -0 -2.27072 -0.0099 0 0 0 0 0 0.18994 0.08288 1.29541 0 -0.303 0 0.18072 0.02905 0.76538 -3.34074
LEU_1735 -6.87515 0.70631 5.06249 -0.69365 0.25807 0.27064 2.7553 -2.95588 -0.01033 -0.07241 -2.21511 0.07806 0 0 0 0 0 0.0271 0.04677 0.9249 0 -0.2447 0 0.18072 -0.24929 0.83943 -2.16672
ALA_1736 -5.58369 0.49705 4.6987 -0.02025 0 0 2.69323 -2.79296 -0 -0 -2.31641 -0.37958 0 0 0 0 0 0.08559 0 0 0 -0.29959 0 1.8394 -0.27647 0.49027 -1.36471
MET_1737 -11.8055 1.14718 7.07809 -0.31225 0.05 0.09556 3.07077 -3.57239 -0.00627 -0.06998 -2.34769 -0.07566 0 0 0 0 0 0.00638 0.02804 1.75989 0 0.03125 0 0.60916 -0.19939 0.56197 -3.95085
VAL_1738 -5.11646 0.64308 3.67438 -0.31637 0.22881 0.0732 2.25996 -2.20379 -2e-05 -0.00035 -1.50298 -0.14089 0 0 0 0 0 -0.00863 0.02674 0.08942 0 -0.22867 0 1.9342 -0.09236 0.52325 -0.1575
ILE_1739 -5.13016 0.29616 4.08597 -0.49853 0.35077 0.10103 1.8414 -2.116 -0 -0 -1.92884 -0.00316 0 0 0 0 0 -0.06313 0.01407 0.54028 0 -0.46592 0 0.73287 -0.05711 0.32773 -1.97256
GLN_1740 -9.27385 0.84778 7.73104 -0.30148 0.07841 0.28097 4.06852 -3.90695 -0.02779 -0.19985 -3.61978 -0.50665 0 0 -0.76555 0 0 -0.05454 0.49029 0 2.92312 -0.15266 0 -0.18838 -0.13991 0.69055 -2.02672
GLY_1741 -4.57935 0.70271 5.08161 -4e-05 0 0 2.44123 -2.47795 -0 -0 -2.34912 -0.39642 0 0 0 0 0 0.17299 0 0 0 -0.30344 0 0.83697 5.56317 1.18414 5.8765
PRO_1742 -4.45824 0.67963 3.90141 -0.0696 1e-05 0.04317 1.78198 -1.72389 -0 -0 -1.59922 0.64807 0 0 0 0 0 -0.09453 0.00084 0.1917 0 0.31017 0 -2.4119 5.73899 0.93231 3.8709
LEU_1743 -6.58289 0.63445 4.37341 -0.6772 0.22798 0.22251 2.81373 -2.57306 -0 -0 -1.65454 0.18055 0 0 0 0 0 -0.00682 0.05429 0.76592 0 -0.18445 0 0.18072 0.09782 0.43176 -1.69581
PHE_1744 -9.66176 0.74181 4.85117 -0.6169 0.02792 0.28244 2.71876 -3.08721 -0 -0 -3.4208 -0.00602 0 0 0 0 0 0.19866 0.08111 0 2.31376 0.03412 0 1.0402 0.01311 0.43132 -4.05831
LEU_1745 -6.98803 0.60207 4.90066 -0.64815 0.22654 0.22832 2.63609 -2.73707 -0.01623 -0.09186 -2.14449 0.0652 0 0 0 0 0 0.25398 0.08107 0.96735 0 -0.26209 0 0.18072 -0.17363 0.5705 -2.34903
LEU_1746 -5.92234 0.55051 5.35112 -0.68854 0.22149 0.25607 2.87039 -2.79383 -0 -0 -2.62291 0.11678 0 0 0 0 0 -0.00175 0.04903 0.88763 0 -0.21799 0 0.18072 -0.16292 0.54011 -1.38642
PHE_1747 -7.70405 0.67078 4.67443 -0.53303 0.20489 0.23813 2.67534 -2.94006 -0 -0 -2.00005 -0.24208 0 0 0 0 0 0.00157 0.11512 0 3.32469 -0.21286 0 1.0402 -0.10194 0.48885 -0.30008
THR_1748 -8.23688 0.50092 5.63094 -0.20305 0.14824 0.07353 3.47646 -3.20477 -0 -0 -3.53212 -0.06981 0 0 0 0 0 0.01321 0.00011 0.05723 0 -0.00587 2.28514 -1.0874 0.02941 0.37337 -3.75133
LEU_1749 -7.23207 0.36624 4.97167 -0.51203 0.20942 0.12099 3.27111 -2.88559 -0 -0 -2.97343 -0.00464 0 0 0 0 0 0.09111 0.04501 3.29571 0 -0.30605 0 0.18072 -0.0919 0.30498 -1.14876
LEU_1750 -7.38713 0.64514 5.96175 -0.46835 0.17724 0.1078 2.90702 -3.13287 -0 -0 -3.11486 0.20273 0 0 0 0 0 0.10725 0.04144 0.39394 0 -0.26657 0 0.18072 -0.30694 0.36466 -3.58705
LEU_1751 -7.18508 0.451 4.63476 -0.46879 0.17567 0.1092 2.6923 -2.7274 -0 -0 -3.1753 0.20353 0 0 0 0 0 -0.01983 0.07888 0.34427 0 -0.2773 0 0.18072 -0.29442 0.35078 -4.92701
GLN_1752 -8.06088 0.67336 7.22095 -0.92642 0.13533 1.02644 3.47332 -3.45014 -0 -0 -2.80839 -0.86514 0 0 0 -1.84828 0 -0.02046 0.08406 0 2.96357 -0.05686 0 -0.18838 -0.26303 0.49586 -2.41511
HIS_D_1753 -6.51244 0.34098 6.36449 -0.43717 0.01698 0.47781 2.72634 -3.03492 -0.02147 -0.1016 -2.74577 -0.08589 0 0 0 0 0 -0.01086 0.00073 0 2.62295 -0.08264 0 -0.45461 -0.05435 0.49215 -0.4993
ARG_1754 -5.0406 0.43669 5.38471 -0.44221 0.05284 0.22006 2.29341 -2.51961 -0 -0 -2.09455 0.32293 0 0 0 0 0 -0.05999 0.14334 2.06677 0 -0.16107 0 -1.2888 -0.21677 0.3432 -0.55965
SER_1755 -4.38329 0.64193 4.61413 -0.0335 0.00186 0.02517 2.32069 -2.27768 -0 -0 -2.61119 -0.0264 0 0 0 0 0 -0.09804 0.00192 1.3079 0 -0.30321 1.75195 -0.77834 -0.56609 0.41622 0.00404
GLN_1756 -3.8389 0.29304 3.82387 -0.2422 0.02216 0.16876 1.72636 -1.77849 -0 -0 -1.09651 -0.45958 0 0 0 0 0 -0.08229 0.0029 0 2.84349 -0.23254 0 -0.18838 -0.5227 0.32646 0.76544
LEU_1757 -3.78595 0.5369 1.91058 -0.5069 0.21116 0.16131 1.2189 -1.33055 -0.02147 -0.1016 -1.09617 -0.03666 0 0 0 0 0 -0.03119 0.04697 0.61384 0 0.18344 0 0.18072 0.12891 0.3519 -1.36589
LEU_1758 -3.59361 0.75425 2.93842 -0.46585 0.23045 0.09072 1.23511 -1.50363 -0 -0 -0.82452 0.30387 0 0 0 0 0 0.60744 0.01294 0.79305 0 0.02423 0 0.18072 0.38539 1.09227 2.26125
PRO_1759 -2.63544 0.31944 1.88622 -0.17389 0.00026 0.11861 1.05893 -0.83835 -0 -0 -0.96226 0.09752 0 0 -0.47247 0 0 -0.09868 0.00201 1.32523 0 -0.86784 0 -2.4119 -0.32822 1.16912 -2.81171
GLN_1760 -5.92688 0.86065 5.04773 -0.97595 0.21367 1.20024 1.50706 -2.25975 -0.0006 -0.00181 -0.1593 -0.39645 0 0 0 -0.48227 0 0.40441 0.18416 0 5.22295 0.02746 0 -0.18838 -0.63456 1.17725 4.81963
PRO_1761 -6.3952 1.29444 4.57716 -0.14789 0.00524 0.1062 0.99589 -1.78784 -0.03628 -0.21381 0.35706 0.15414 0 0 0 0 0 -0.04579 0.00442 0.25821 0 -0.95134 0 -2.4119 -0.68199 1.27292 -3.64637
ARG_1762 -2.61367 0.53165 1.33776 -0.6409 0.2061 0.47119 0.39144 -0.69168 -0 -0 0.60783 -0.0338 0 0 0 0 0 0.5098 0.05329 2.69516 0 -0.22622 0 -1.2888 -0.4662 1.07118 1.91412
VAL_1763 -3.3506 0.77165 0.35611 -0.34678 0.24928 0.08475 0.04704 -0.69372 -0 -0 0.44145 -0.38088 0 0 0 0 0 0.04017 0.00078 0.23455 0 0.3597 0 1.9342 0.25318 1.00406 1.00494
ARG_1764 -4.61482 0.67209 3.10104 -0.48316 0.06766 0.23282 1.36447 -1.42719 -0 -0 -1.25815 0.48789 0 0 -0.54261 0 0 0.04516 0.0436 2.46171 0 -0.21038 0 -1.2888 0.28974 0.58853 -0.4704
SER_1765 -2.28663 0.20229 2.03744 -0.02554 0 0.06097 0.6368 -0.86062 -0 -0 -1.20813 -0.17627 0 0 0 0 0 0.00119 0.02021 0.0454 0 -0.53957 0.60155 -0.77834 -0.18582 0.49596 -1.9591
LEU_1766 -3.79205 0.66242 3.20063 -0.43325 0.14399 0.06931 1.15258 -1.40581 -0 -0 -1.73 0.37378 0 0 -0.84838 0 0 -0.02874 0.38381 0.45096 0 0.01965 0 0.18072 -0.40158 1.01967 -0.98229
PRO_1767 -2.69107 0.41005 2.06833 -0.12291 0.00059 0.09038 0.72138 -0.97514 -0 -0 -1.26251 0.27021 0 0 0 0 0 -0.04338 0.02373 0.16057 0 -1.16255 0 -2.4119 -0.57537 0.955 -4.54458
LEU_1768 -1.84563 0.35486 1.74514 -0.47172 0.18101 0.09348 0.47938 -0.86548 -0 -0 0.07832 0.27832 0 0 0 0 0 -0.03547 0.03233 0.82989 0 -0.13829 0 0.18072 -0.63611 0.46212 0.72288
LEU_1769 -1.80555 0.26953 1.87991 -0.51542 0.18357 0.15837 1.0575 -0.93122 -0 -0 -1.28579 -0.099 0 0 0 0 0 -0.00198 0.0857 0.30468 0 0.54725 0 0.18072 -0.13443 0.41466 0.3085
GLY_1770 -2.4387 0.23388 2.78671 -9e-05 0 0 1.03337 -1.32222 -0 -0 -1.15532 -0.38899 0 0 0 0 0 0.14705 0 0 0 0.34669 0 0.83697 1.07479 0.4355 1.58964
GLU_1771 -1.88553 0.19221 2.88525 -0.24456 0.0581 0.42094 1.51042 -1.26516 -0 -0 -2.69992 -0.42937 0 0 -0.55953 0 0 -0.04248 0.00629 0 2.67377 -0.02918 0 -2.7348 1.05602 0.48315 -0.60438
GLU_1772 -3.30747 0.03051 3.89426 -0.2086 0.02701 0.29333 1.17999 -1.73044 -3e-05 -0.00054 -1.30294 -0.3993 0 0 0 -0.86715 0 0.05691 0.01379 0 3.12084 -0.03359 0 -2.7348 -0.04078 0.33986 -1.66912
ASP_1773 -6.0904 0.32964 8.21254 -0.1523 0.00505 0.45475 3.37879 -3.45946 -0.0022 -0.01041 -4.04037 -0.9929 0 0 -0.93958 0 0 -0.00333 0.01362 0 3.55541 0.07703 0 -2.3716 -0.34488 0.35893 -2.02167
GLU_1774 -4.11112 0.35195 5.3446 -0.22736 0.02868 0.31417 1.99663 -2.44172 -0 -0 -2.11395 -0.58621 0 0 0 -0.60139 0 -0.05102 0.11419 0 3.4687 -0.35779 0 -2.7348 -0.5105 0.54694 -1.57001
ASP_1775 -5.25896 0.19608 7.59194 -0.10673 0.00206 0.32691 3.15906 -3.29206 -0.01231 -0.11059 -5.85629 -0.53649 0 0 -0.93958 -0.9803 0 0.06806 0.06885 0 2.5468 -0.24006 0 -2.3716 -0.50836 0.46838 -5.78518
VAL_1776 -6.8168 0.40398 4.5224 -0.30495 0.16647 0.06806 2.1511 -2.87065 -0 -0 -1.46517 -0.22195 0 0 0 0 0 -0.0069 0.0022 0.13692 0 -0.37028 0 1.9342 -0.17746 0.34642 -2.50243
ALA_1777 -5.24472 0.20228 5.06833 -0.02242 0 0 3.02767 -2.83529 -3e-05 -0.00054 -2.18445 -0.35733 0 0 0 0 0 0.14804 0 0 0 -0.3066 0 1.8394 -0.28211 0.3152 -0.63255
ARG_1778 -6.8471 0.45145 8.75319 -0.66388 0.10789 0.41299 3.27047 -3.90054 -0.00373 -0.02394 -4.22749 0.29973 0 0 0 -0.91104 0 0.11324 0.59178 1.44267 0 -0.06151 0 -1.2888 -0.43601 0.55849 -2.36214
GLU_1779 -7.66371 0.3495 9.33161 -0.58501 0.07947 1.01653 3.9689 -4.08289 -0.00539 -0.04228 -5.34971 -0.59095 0 0 0 -1.36069 0 0.01764 0.08686 0 3.85115 -0.26441 0 -2.7348 -0.42494 0.69309 -3.71003
ARG_1780 -8.66748 0.79827 9.54838 -1.21093 0.35187 0.78264 4.6327 -4.25336 -0.0063 -0.0412 -5.16596 0.24866 0 0 0 -1.67393 0 -0.00886 0.47242 2.19597 0 -0.08037 0 -1.2888 -0.19583 0.75561 -2.80652
GLU_1781 -6.26922 0.38649 8.25422 -0.40493 0.0286 0.77184 3.70935 -3.58482 -0 -0 -4.59695 -0.44326 0 0 0 -1.56426 0 0.05389 0.11673 0 3.67884 -0.25949 0 -2.7348 -0.24916 0.76048 -2.34645
ARG_1782 -5.98318 0.18977 7.74825 -0.76702 0.13671 0.49892 2.55156 -3.48858 -0.03527 -0.25531 -1.55784 0.38144 0 0 0 -0.43488 0 0.02532 0.1665 1.43825 0 -0.06966 0 -1.2888 -0.48901 0.45534 -0.77751
VAL_1783 -7.45579 0.46176 4.14661 -0.30162 0.17305 0.06673 2.44067 -2.8835 -0 -0 -2.08707 -0.05739 0 0 0 0 0 -0.06943 0.02379 0.05918 0 -0.36185 0 1.9342 -0.19559 0.33497 -3.77126
VAL_1784 -5.63156 0.28939 4.06265 -0.31477 0.20463 0.07217 2.09954 -2.34635 -0.00539 -0.04228 -1.07948 -0.1667 0 0 0 0 0 -0.06362 0.00818 0.22019 0 -0.12206 0 1.9342 -0.13087 0.27923 -0.73289
GLN_1785 -3.33514 0.2604 3.85776 -0.29643 0.04582 0.27019 1.61125 -1.76336 -0.0063 -0.0412 -2.38417 -0.56995 0 0 0 -0.75748 0 -0.062 0.03554 0 2.88423 -0.13479 0 -0.18838 -0.24578 0.32236 -0.49742
GLY_1786 -1.86503 0.14583 2.83296 -0.00029 0 0 1.21859 -1.37768 -0.00175 -0.03776 -0.1302 -0.18603 0 0 0 0 0 -0.1619 0 0 0 -1.51585 0 0.83697 0.50674 0.24757 0.51217
ALA_1787 -1.65382 0.18406 0.91335 -0.02599 0.00024 0 0.44565 -0.73863 -0.00234 -0.03828 -0.09286 -0.20907 0 0 0 0 0 0.019 0 0 0 -0.08705 0 1.8394 0.15332 0.17035 0.87733
THR_1788 -3.53722 0.5091 3.63782 -0.15209 0.04901 0.05562 1.42958 -1.81962 -0.02994 -0.25445 -1.22073 -0.11954 0 0 0 0 0 0.0021 0.02014 0.07837 0 0.04567 2.2888 -1.0874 -0.68861 0.31616 -0.4772
GLN_1789 -1.79828 0.15936 1.36906 -0.71542 0.25047 1.05826 0.65044 -0.81925 -0.00234 -0.03828 0.19659 -2.175 0 0 0 0 0 -0.10136 0.00207 0 3.11051 -0.09199 0 -0.18838 -0.41293 0.36843 0.82197
GLY_1790 -2.14882 0.46738 2.34485 -6e-05 0 0 0.97899 -1.14556 -0 -0 -0.52628 -0.36253 0 0 0 0 0 -0.14095 0 0 0 0.46483 0 0.83697 -0.15306 0.33619 0.95195
ASP_1791 -5.56347 0.57645 5.64385 -0.09959 0.00558 0.27866 1.58225 -2.54481 -0.02819 -0.21669 -2.07961 -0.09576 0 0 0 0 0 0.08851 0 0 2.00057 0.11662 0 -2.3716 -0.05089 0.44199 -2.31613
VAL_1792 -6.25073 0.83862 2.30454 -0.2938 0.21756 0.06632 2.34114 -2.02555 -0.01394 -0.0499 -1.97667 -0.25717 0 0 0 0 0 0.01785 0.09116 0.13331 0 -0.51543 0 1.9342 0.01126 0.6413 -2.78591
LEU_1793 -8.07104 1.18412 1.5243 -0.60001 0.21498 0.15115 2.07048 -2.13976 -0.00274 -0.03785 -1.89948 0.30315 0 0 0 0 0 0.07514 0.01886 0.74593 0 -0.25263 0 0.18072 0.10711 0.52692 -5.90064
VAL_1794 -6.18866 0.70685 2.71141 -0.26592 0.17552 0.055 3.03193 -2.36256 -0.01944 -0.0686 -2.78417 -0.28935 0 0 0 0 0 -0.06408 0.0004 0.27708 0 -0.73032 0 1.9342 -0.18958 0.38065 -3.68964
LEU_1795 -8.19788 0.78684 1.59734 -0.50767 0.22743 0.13414 2.75002 -2.11842 -0.00649 -0.02491 -2.39983 0.03147 0 0 0 0 0 -0.03234 0.13621 2.04934 0 -0.3104 0 0.18072 -0.19319 0.4948 -5.40283
ARG_1796 -6.77372 0.45106 5.67409 -0.55873 0.10251 0.33495 2.72649 -2.89302 -0.02713 -0.16433 -2.26718 0.40982 0 0 0 0 0 -0.07914 0.12983 2.10422 0 0.06361 0 -1.2888 0.17934 0.50637 -1.36978
ASN_1797 -7.01355 0.4698 5.66399 -0.19311 0.04724 0.33176 2.11678 -2.85429 -0.02812 -0.17054 -1.4973 -1.01513 0 0 0 -0.94965 0 0.21013 0.00142 0 1.82162 -1.01938 0 -0.93687 -0.19386 0.41946 -4.7896
LEU_1798 -9.62585 0.95965 4.19693 -0.50621 0.27961 0.10529 2.53489 -3.13415 -0 -0 -2.62519 0.30336 0 0 0 0 0 -0.05158 0.51346 0.46514 0 -0.16486 0 0.18072 -0.61933 0.42457 -6.76356
THR_1799 -7.79407 0.70022 6.25278 -0.15456 0.05764 0.05462 3.80474 -3.32297 -0.00714 -0.04781 -3.7218 -0.37304 0 0 -0.81144 0 0 -0.00633 0.01174 0.69695 0 -0.04258 2.36995 -1.0874 -0.21216 0.5876 -3.04506
LYS_1800 -9.58347 1.06855 8.30404 -0.62152 0.20448 0.27994 4.74481 -3.69066 -0.03661 -0.13646 -4.41457 0.28367 0 0 -0.45652 0 0 -0.02435 0.33041 2.13542 0 0.02494 0 -1.5107 0.27397 0.80105 -2.02358
VAL_1801 -7.66464 0.81618 2.97217 -0.24838 0.1363 0.04685 1.64606 -2.36842 -0.07289 -0.35027 -1.17058 -0.08664 0 0 -0.54893 0 0 -0.04728 0.00412 0.53918 0 -0.64016 0 1.9342 0.15596 0.67323 -4.27394
TYR_1802 -6.70351 0.56864 3.84651 -0.58646 0.04498 0.26009 2.11458 -2.10606 -0.03358 -0.23322 -2.69967 -0.13053 0 0 0 -0.61523 0 -0.00461 0.16282 0 1.95252 -0.31872 8e-05 1.2797 -0.22256 0.60948 -2.81474
ARG_1803 -4.34111 0.60387 4.27408 -0.5865 0.07516 0.35144 1.16798 -1.74054 -0.02366 -0.13186 -0.62657 0.28022 0 0 -0.47247 0 0 -0.03773 0.04507 2.65134 0 -0.11095 0 -1.2888 -0.32657 0.75695 0.51934
GLY_1804 -1.4007 0.05993 1.52532 -6e-05 0 0 0.16152 -0.7557 -0 -0 0.4743 -0.41834 0 0 0 0 0 -0.15494 0 0 0 -1.45548 0 0.83697 -0.70396 0.40188 -1.42928
GLN_1805 -4.8342 0.53706 3.95534 -0.63537 0.08036 0.71772 1.07112 -1.81253 -0.02366 -0.13186 0.00151 -0.63187 0 0 0 0 0 0.07053 0.09033 0 2.36537 -0.13065 0 -0.18838 -0.23986 0.21245 0.47342
ARG_1806 -2.61376 0.21272 2.90563 -0.46466 0.07512 0.29008 1.33867 -1.24199 -0 -0 -1.11777 -0.16484 0 0 -0.54261 0 0 -0.10011 0.0234 1.70524 0 -0.17161 0 -1.2888 0.14938 0.30352 -0.70238
MET_1807 -6.48146 0.91935 3.42157 -0.92021 0.21378 0.58028 1.15588 -1.89019 -0.02987 -0.17153 -0.35078 -0.64392 0 0 0 0 0 0.05563 0.30487 2.92985 0 -0.08928 0 0.60916 0.54966 0.83706 0.99983
PRO_1808 -6.60888 1.37763 3.62827 -0.20541 0.12455 0.15168 0.77894 -1.60731 -0 -0 0.09382 -0.25808 0 0 0 0 0 0.06518 0.04987 0.29985 0 0.26945 0 -2.4119 1.50602 1.02812 -1.71821
ALA_1809 -5.02643 0.84113 2.81742 -0.02283 0 0 1.89005 -2.05069 -0.00037 -0.00826 -0.87687 -0.39345 0 0 0 0 0 0.06291 0 0 0 -0.34971 0 1.8394 0.6726 0.49762 -0.10748
VAL_1810 -9.38653 1.70459 3.41744 -0.27436 0.20915 0.05528 2.99504 -3.00882 -0 -0 -1.68751 -0.36985 0 0 0 0 0 -0.05422 0.00281 0.34921 0 -0.80332 0 1.9342 -0.38086 0.72108 -4.57669
ASP_1811 -6.50836 0.77839 7.57419 -0.21626 0.11468 0.68798 3.21454 -3.20785 -0 -0 -4.07464 -1.49715 0 0 -0.84838 0 0 -0.04507 0.35087 0 2.13141 -0.54416 0 -2.3716 -0.10219 0.93615 -3.62743
ARG_1812 -5.77503 0.4154 5.49434 -1.07819 0.29965 0.71555 2.4213 -2.54491 -0 -0 -1.50666 0.07587 0 0 -0.81144 -0.94965 0 -0.06093 0.06183 2.49125 0 -0.18567 0 -1.2888 0.02514 0.93011 -1.27085
LEU_1813 -8.54997 1.05836 3.23642 -0.50665 0.17619 0.10624 2.45749 -2.69378 -0 -0 -2.12822 0.26335 0 0 0 0 0 -0.0167 0.14293 0.9742 0 -0.21267 0 0.18072 -0.2216 1.00738 -4.72629
CYS_1814 -6.64122 0.91856 2.47658 -0.05907 0.00167 0.01972 1.18225 -1.55978 -0 -0 -0.64111 -0.83953 0 0 0 0 0 -0.03099 0.00336 0.87034 0 -0.16884 0 3.6196 0.6049 0.76256 0.51899
LEU_1815 -7.1097 0.95959 1.35464 -0.45085 0.28358 0.10553 2.37951 -1.89396 -0 -0 -2.25509 0.02108 0 0 0 0 0 0.21835 0.06437 1.75413 0 0.33635 0 0.18072 0.86412 0.53551 -2.65211
GLY_1816 -2.41364 0.30243 1.60059 -0.00117 0 0 0.38295 -0.9045 -0 -0 -1.18836 -0.35816 0 0 0 0 0 -0.06891 0 0 0 0.82192 0 0.83697 1.02345 0.29626 0.32983
ILE_1817 -7.16555 0.89819 3.72968 -0.47678 0.38637 0.1167 2.56015 -2.31941 -0.00297 -0.02147 -3.24115 -0.14654 0 0 0 0 0 0.63464 0.25403 0.26423 0 -0.21385 0 0.73287 1.13039 0.96085 -1.91961
PRO_1818 -5.83809 1.12526 3.73898 -0.12658 0 0.09304 1.7785 -1.60684 -0.00372 -0.01506 -2.02574 0.24214 0 0 0 0 0 -0.02863 0.01104 0.35422 0 -1.10848 0 -2.4119 -0.0346 1.71396 -4.1425
PRO_1819 -4.41443 0.82141 1.94231 -0.21513 0.02235 0.16184 0.5949 -1.04311 -0 -0 -0.51876 -0.16664 0 0 0 0 0 -0.02644 0.02654 0.80521 0 -0.81871 0 -2.4119 -0.5924 1.32199 -4.51099
GLY_1820 -3.00359 0.39008 2.88676 -7e-05 0 0 1.0154 -1.58895 -0 -0 -1.30973 -0.40698 0 0 0 0 0 -0.1465 0 0 0 -1.49845 0 0.83697 -0.78009 0.5954 -3.00976
GLU_1821 -5.89506 0.5983 5.48173 -0.34438 0.06516 0.6586 2.83136 -2.4135 -0.03323 -0.16771 -2.87736 -0.57544 0 0 0 -0.63826 0 -0.00541 0.04995 0 2.95533 0.11226 0 -2.7348 -0.40272 0.22163 -3.11354
CYS_1822 -7.31162 0.64702 4.42557 -0.06713 0 0.04373 3.02221 -2.30333 -0.03577 -0.1711 -2.72335 -0.20969 0 0 -0.77387 0 0 -0.01931 0.08581 0.24691 0 -0.23718 0 3.6196 0.3427 0.27645 -1.14236
PHE_1823 -9.80694 0.74928 2.78218 -0.91063 0.07494 0.16272 2.25169 -2.72098 -0 -0 -2.14 -0.52912 0 0 0 0 0 0.00951 0.09302 0 2.70771 -0.1478 0 1.0402 0.27526 0.33247 -5.77648
GLY_1824 -4.98341 0.55377 3.66422 -0.00036 0 0 2.08376 -2.24754 -0.00626 -0.01846 -2.35236 -0.35992 0 0 0 0 0 -0.05791 0 0 0 1.19789 0 0.83697 1.0198 0.40043 -0.26936
LEU_1825 -8.18846 1.06874 2.28925 -0.64884 0.407 0.22001 2.2147 -2.20926 -0 -0 -2.36864 -0.01134 0 0 0 0 0 -0.03918 0.30351 1.37507 0 -0.2689 0 0.18072 1.13333 0.61082 -3.93148
LEU_1826 -9.5257 1.39813 1.97011 -0.48312 0.27377 0.11863 2.195 -2.35867 -0 -0 -2.8722 0.07535 0 0 0 0 0 -0.00064 0.10192 1.80749 0 -0.35428 0 0.18072 -0.02334 1.58426 -5.91256
GLY_1827 -3.55277 0.33175 1.74707 -0.00224 0 0 0.65819 -1.35078 -0.03874 -0.24332 -0.80286 -0.41729 0 0 0 0 0 -0.08842 0 0 0 -1.49828 0 0.83697 0.13894 1.44851 -2.83328
VAL_1828 -6.22944 0.76536 2.45612 -0.30864 0.20147 0.06243 2.38435 -2.24415 -0.00926 -0.07676 -2.95105 -0.12531 0 0 0 0 0 -0.03135 0.00301 0.16589 0 -0.32233 0 1.9342 0.225 0.4536 -3.64687
ASN_1829 -6.29339 0.63338 5.99099 -0.20551 0.06144 0.29454 2.94207 -2.93297 -0.048 -0.32024 -1.93322 -0.56249 0 0 -2.51169 0 0 -0.0506 0.11799 0 4.572 -0.01195 0 -0.93687 -0.12068 0.50435 -0.81083
GLY_1830 -1.46188 0.07063 1.67692 -6e-05 0 0 0.44088 -0.88416 -0.00583 -0.04371 0.59287 -0.38561 0 0 0 0 0 -0.17521 0 0 0 -1.47752 0 0.83697 -0.61362 0.42919 -1.00014
ALA_1831 -5.24601 0.5806 3.00527 -0.02477 0.00047 0 2.98097 -2.28603 -0 -0 -1.39359 -0.34427 0 0 0 0 0 -0.06404 0 0 0 -0.349 0 1.8394 -0.88728 0.41854 -1.76973
GLY_1832 -4.23528 0.40203 3.69931 -6e-05 0 0 1.76024 -2.02112 -0.00926 -0.07676 -1.83045 -0.34156 0 0 0 0 0 -0.18697 0 0 0 -1.53906 0 0.83697 -0.36353 0.39523 -3.51027
LYS_1833 -7.74955 0.85043 7.14466 -0.47959 0.1287 0.23733 3.48355 -3.22838 -0 -0 -2.04266 0.30191 0 0 0 -0.90103 0 -0.05599 0.27056 2.03045 0 -0.05373 0 -1.5107 -0.30114 0.43425 -1.44092
THR_1834 -4.87358 0.48416 4.9641 -0.11126 0.03729 0.0495 1.89909 -2.3398 -0 -0 -1.85889 -1.34489 0 0 0 0 0 0.14228 0.03032 0.77646 0 0.06558 2.28524 -1.0874 -0.23666 0.50911 -0.60935
SER_1835 -6.05253 0.3801 5.22754 -0.02575 0 0.02062 2.31527 -2.63603 -0 -0 -1.35638 -0.61142 0 0 0 -0.61523 0 0.01413 0.00153 0.49542 0 0.29526 1.78008 -0.77834 0.02137 0.33907 -1.18529
THR_1836 -8.01038 0.93536 4.6678 -0.19974 0.1187 0.06998 3.39477 -3.10616 -0 -0 -2.58381 -0.04331 0 0 0 0 0 0.07293 0.00656 0.05316 0 0.00521 2.31731 -1.0874 0.1175 0.34047 -2.93106
PHE_1837 -10.756 1.19298 4.78675 -0.55599 0.08174 0.2003 3.34128 -3.49861 -0.02507 -0.12951 -2.53396 -0.03573 0 0 0 0 0 -0.007 0.69452 0 4.25275 -0.20074 0 1.0402 0.0909 0.59468 -1.46655
ARG_1838 -7.47217 0.64402 7.79268 -0.43479 0.04473 0.21577 3.65252 -3.56589 -0.02236 -0.23348 -3.83083 0.33533 0 0 0 0 0 0.08004 0.18002 2.08935 0 -0.14684 0 -1.2888 -0.27801 0.68761 -1.55109
MET_1839 -10.5639 1.62879 4.5162 -0.39524 0.11812 0.13158 1.74849 -2.89053 -0.01408 -0.0695 -0.90434 -0.0113 0 0 0 0 0 -0.06032 0.12422 1.76963 0 -0.10712 0 0.60916 -0.3253 0.5614 -4.13403
VAL_1840 -7.0145 1.04094 1.14121 -0.32322 0.39049 0.07417 1.90448 -2.00612 -0 -0 -0.99134 -0.39191 0 0 0 0 0 -0.04579 0.08832 0.40531 0 -0.33883 0 1.9342 -0.09538 0.53153 -3.69644
THR_1841 -7.90814 0.76037 4.26689 -0.11816 0.03414 0.0563 2.81818 -2.68526 -0 -0 -2.14499 -1.338 0 0 0 -0.32623 0 -0.04445 0.01884 0.45463 0 0.13053 2.358 -1.0874 -0.02488 0.596 -4.18363
GLY_1842 -2.83227 0.20859 2.86498 -7e-05 0 0 1.19351 -1.58503 -0.04537 -0.23216 -0.34556 -0.32136 0 0 0 0 0 -0.15236 0 0 0 -1.5417 0 0.83697 0.24276 0.46987 -1.23918
ASP_1843 -5.06732 0.48843 5.94922 -0.10774 0.00039 0.32634 2.51258 -2.53009 -0.01003 -0.07047 -2.88353 -0.44798 0 0 0 -0.32623 0 0.03954 0.00513 0 2.24179 -0.30057 0 -2.3716 0.16699 0.22961 -2.15553
THR_1844 -4.2466 0.40945 3.27483 -0.19259 0.11568 0.06795 0.9505 -1.80649 -0.06195 -0.30769 -1.21258 -0.93314 0 0 -0.12516 0 0 -0.0257 0.04362 0.81367 0 -0.58278 2.27874 -1.0874 -0.06067 0.37771 -2.31058
LEU_1845 -5.19376 0.36334 2.61717 -0.54677 0.14151 0.12393 1.67099 -1.77227 -0.00121 -0.03029 -2.12134 0.24888 0 0 -0.58168 0 0 0.00697 0.00228 0.73815 0 -0.28131 0 0.18072 0.03524 0.42248 -3.97696
ALA_1846 -4.25903 0.36165 1.94343 -0.02438 0 0 0.76242 -1.46372 -0.01403 -0.05025 -0.38915 -0.17944 0 0 0 0 0 0.04419 0 0 0 -0.13523 0 1.8394 -0.40336 0.29158 -1.67591
SER_1847 -5.57905 0.54042 5.42095 -0.02631 0 0.02224 2.79233 -2.37669 -0.01133 -0.08965 -3.15379 -0.36263 0 0 -1.02308 -0.48227 0 0.0319 0.099 0.41401 0 0.3434 1.7733 -0.77834 -0.2085 0.37434 -2.27974
ARG_1848 -5.54868 0.49066 5.60249 -0.87396 0.15966 0.62811 2.4818 -2.6821 -0.00358 -0.01336 -1.80832 -0.13144 0 0 -0.47414 0 0 0.01421 0.09046 1.95854 0 -0.12642 0 -1.2888 0.09999 0.63348 -0.79141
GLY_1849 -2.24304 0.16944 1.45916 -0.00032 0 0 0.28771 -0.92352 -0 -0 -0.70362 -0.19158 0 0 0 0 0 -0.04966 0 0 0 -1.51514 0 0.83697 -0.07216 0.45962 -2.48613
GLU_1850 -5.15437 0.34373 7.08429 -0.43214 0.03297 0.62181 4.09024 -3.10461 -0 -0 -5.28432 -1.26462 0 0 -1.95575 0 0 0.08612 0.0146 0 4.22847 0.10744 0 -2.7348 0.11946 0.35889 -2.84258
ALA_1851 -5.07008 0.56666 2.17663 -0.02292 0 0 2.43738 -1.94687 -0.02183 -0.12606 -2.58685 -0.41963 0 0 -0.97797 0 0 0.049 0 0 0 0.24966 0 1.8394 0.36481 0.40259 -3.08609
VAL_1852 -6.07521 0.55484 3.50843 -0.27501 0.17411 0.05848 2.43089 -2.56344 -0.00573 -0.01679 -2.39495 -0.32972 0 0 0 0 0 -0.04517 0.00337 0.18893 0 -0.73165 0 1.9342 0.0593 0.24098 -3.28416
LEU_1853 -8.60838 1.16994 2.59942 -0.67461 0.23139 0.22615 2.30033 -2.57854 -0.02308 -0.17791 -2.02081 0.12609 0 0 0 0 0 -0.00089 0.2037 0.77474 0 -0.26067 0 0.18072 -0.07625 0.54273 -6.06593
ALA_1854 -3.08143 0.17802 1.68085 -0.0277 0.00853 0 1.41222 -1.31306 -0.00573 -0.01679 -0.94404 -0.60986 0 0 0 0 0 -0.08645 0 0 0 0.23496 0 1.8394 0.19109 0.55572 0.01573
GLY_1855 -1.97943 0.30156 1.66964 -6e-05 0 0 0.17623 -1.06111 -0.01586 -0.11264 -0.01194 -0.37551 0 0 0 0 0 -0.15403 0 0 0 -1.50535 0 0.83697 -0.37232 0.38371 -2.22013
HIS_D_1856 -7.15553 0.3363 6.01296 -0.42664 0.01264 0.49604 2.77288 -3.33641 -0 -0 -3.80956 -0.1962 0 0 0 -0.46039 0 0.01591 0.00014 0 2.35429 -0.0357 0 -0.45461 -0.32187 0.47187 -3.72389
SER_1857 -5.32882 0.40973 4.98734 -0.02813 0.00043 0.02368 1.9718 -2.45166 -0.03674 -0.17807 -1.88928 -0.27707 0 0 0 0 0 0.02263 7e-05 0.49811 0 0.1696 0.62924 -0.77834 -0.05608 0.38108 -1.93049
VAL_1858 -6.53809 0.37916 3.71336 -0.3063 0.18503 0.06945 2.65082 -2.69302 -0 -0 -1.3213 -0.16102 0 0 0 0 0 -0.01529 0.00281 0.07218 0 -0.40547 0 1.9342 -0.15694 0.45421 -2.13623
ALA_1859 -2.65699 0.1084 2.30724 -0.02342 0 0 1.35841 -1.32642 -0.01204 -0.09158 -0.88473 -0.3608 0 0 -0.97778 0 0 -0.03305 0 0 0 -0.2152 0 1.8394 -0.27324 0.46235 -0.77944
ARG_1860 -3.79733 0.47181 4.0272 -0.71758 0.14458 0.49256 0.96638 -1.55988 -0 -0 -0.86764 0.32071 0 0 0 -0.47163 0 -0.033 0.32403 2.48435 0 -0.08422 0 -1.2888 -0.17944 0.41557 0.64766
GLU_1861 -6.23717 0.56 7.37138 -0.23435 0.06496 0.35624 3.46015 -3.23272 -0.0375 -0.24442 -4.19565 -0.641 0 0 0 -0.93203 0 0.0689 0.10774 0 3.66894 0.2186 0 -2.7348 0.67561 1.10483 -0.83228
PRO_1862 -5.75471 0.9426 4.36699 -0.08661 4e-05 0.05406 2.23953 -2.15938 -0 -0 -1.39431 0.73042 0 0 0 0 0 -0.06275 0.00113 0.62126 0 -0.29508 0 -2.4119 0.35733 1.12277 -1.72862
SER_1863 -3.4331 0.39773 4.0773 -0.0208 0 0.03366 1.83486 -2.00846 -0 -0 -0.97939 -1.19066 0 0 0 0 0 0.02952 0.00227 1.27333 0 0.33686 0.611 -0.77834 0.78381 0.38917 1.35876
ALA_1864 -4.37201 0.24558 3.10095 -0.02324 0 0 1.29914 -2.00245 -0.00065 -0.0035 -0.688 -0.38586 0 0 0 0 0 -0.01384 0 0 0 -0.39096 0 1.8394 0.66551 0.22878 -0.50114
ALA_1865 -6.43059 0.65856 3.83979 -0.0198 0 0 2.72264 -2.79603 -0 -0 -2.0095 -0.33189 0 0 0 0 0 -0.04002 0 0 0 -0.09435 0 1.8394 -0.40094 0.33482 -2.7279
HIS_D_1866 -8.63817 0.91212 7.98666 -0.4113 0.07255 0.41001 3.74016 -3.94284 -0 -0 -2.84124 -0.50629 0 0 0 0 0 -0.04413 7e-05 0 2.68941 0.1588 0 -0.45461 -0.23758 0.41748 -0.68891
LEU_1867 -3.55388 0.35473 3.26576 -0.49838 0.21757 0.13637 1.33509 -1.7373 -0 -0 -1.08601 0.20679 0 0 0 0 0 -0.10924 0.001 0.28894 0 -0.08003 0 0.18072 -0.25502 0.38995 -0.94294
SER_1868 -4.75976 0.44646 4.43617 -0.02802 0.01185 0.02807 3.05049 -2.32475 -0.01394 -0.14692 -2.9818 0.10752 0 0 0 0 0 -0.02861 0.03358 0.53355 0 -0.12445 0.6087 -0.77834 -0.31851 0.46902 -1.77966
MET_1869 -9.7084 1.71283 4.13455 -0.73408 0.40657 0.13974 2.3739 -2.38242 -0.01956 -0.15197 -0.93979 -0.08816 0 0 0 0 0 0.11733 0.50828 2.37399 0 -0.07464 0 0.60916 -0.17277 1.1597 -0.73576
GLY_1870 -4.46689 0.66462 3.6608 -0.00072 0 0 2.21485 -2.03024 -0 -0 -2.69573 -0.26691 0 0 0 0 0 -0.03149 0 0 0 0.38971 0 0.83697 0.44936 1.03656 -0.23911
TYR_1871 -9.53126 1.30056 2.977 -0.86189 0.06782 0.16722 2.13694 -2.44759 -0.01973 -0.13698 -0.95324 -0.38878 0 0 0 0 0 0.10264 0.03972 0 2.11032 -0.34819 0.03123 1.2797 0.88602 0.61669 -2.97178
CYS_1872 -7.69612 1.11587 4.05179 -0.103 0.01341 0.06404 2.16236 -2.40066 -0.01782 -0.15981 -2.42988 -0.31955 0 0 0 0 0 0.13977 0.04095 0.29608 0 0.03108 0 3.6196 2.16114 1.26539 1.83463
PRO_1873 -5.70278 0.64015 3.10386 -0.14162 0.00079 0.10384 1.78598 -1.44614 -0 -0 -1.81368 0.16316 0 0 -0.70576 0 0 -0.02156 0.01119 0.23688 0 -1.08411 0 -2.4119 1.2785 1.0709 -4.9323
GLN_1874 -4.5355 0.31334 5.72695 -0.39558 0.12048 0.25667 0.85367 -2.38588 -0.04575 -0.37168 -1.30573 -0.64568 0 0 0 -0.43773 0 -0.01515 0.00428 0 3.16264 0.18274 0 -0.18838 -0.31187 0.46005 0.44188
SER_1875 -2.86946 0.31706 3.82823 -0.026 0 0.06036 1.3122 -1.80579 -0 -0 -1.37043 -0.55983 0 0 0 0 0 0.03302 0.01146 0.19343 0 -0.42776 0.60007 -0.77834 -0.15746 0.24983 -1.3894
ASP_1876 -3.96521 0.31196 5.50994 -0.12417 0.02991 0.37644 2.17912 -2.17759 -0.01591 -0.15332 -4.25549 -0.45286 0 0 0 -1.37187 0 0.00391 0.00332 0 3.5279 -0.61789 0 -2.3716 -0.28083 0.21026 -3.63397
ALA_1877 -3.83439 0.54513 1.55428 -0.03046 0.01287 0 1.24752 -1.49751 -0.02437 -0.13487 -1.152 -0.51659 0 0 0 0 0 0.02102 0 0 0 -0.10274 0 1.8394 0.15666 0.30307 -1.61298
ILE_1878 -5.81901 0.92493 1.20927 -0.46797 0.37934 0.10118 1.07124 -1.60124 -0.00186 -0.00845 -0.92527 -0.10297 0 0 0 0 0 -0.0873 0.02456 0.2799 0 -0.59704 0 0.73287 0.05654 0.52382 -4.30746
PHE_1879 -7.0352 0.87899 2.9134 -0.56284 0.02452 0.25827 2.04295 -2.1166 -0.00893 -0.06412 -1.21721 -0.02874 0 0 0 0 0 -0.05906 0.10554 0 2.85553 0.13589 0 1.0402 -0.41024 0.84371 -0.40395
GLU_1880 -3.69659 0.17083 3.26423 -0.35274 0.10389 0.46151 1.66987 -1.67013 -0.01839 -0.13011 -1.58891 -0.66598 0 0 0 0 0 0.26394 0.05125 0 3.24084 -0.21551 0 -2.7348 -0.51857 0.76607 -1.5993
LEU_1881 -5.7549 0.52269 2.77109 -0.55584 0.26166 0.17261 1.23827 -1.70043 -0.0182 -0.16249 -0.67101 0.17941 0 0 -0.37729 0 0 -0.02066 0.14561 0.08537 0 -0.12895 0 0.18072 -0.52848 0.77678 -3.58405
LEU_1882 -9.02163 0.88193 3.93821 -0.46492 0.19291 0.09033 2.13447 -2.8103 -0.04752 -0.27422 -2.2622 0.06664 0 0 0 0 0 0.08015 0.05865 0.58813 0 -0.27673 0 0.18072 -0.41774 0.79682 -6.56629
THR_1883 -8.0993 0.87446 7.52099 -0.11546 0.07629 0.07783 3.45155 -3.6918 -0.05476 -0.32479 -3.74708 -0.61687 0 0 -1.45204 0 0 -0.02117 0.13349 0.04426 0 -0.45742 2.37618 -1.0874 -0.37968 0.47633 -5.01639
GLY_1884 -5.01601 0.44785 4.14511 -4e-05 0 0 2.41639 -2.44458 -0 -0 -1.43342 -0.41339 0 0 0 0 0 -0.08763 0 0 0 0.08165 0 0.83697 0.38661 0.2843 -0.7962
ARG_1885 -7.50187 0.37087 7.56884 -0.92072 0.14426 0.59218 3.76197 -3.59936 -0.02013 -0.15618 -5.65679 0.16794 0 0 0 -1.50679 0 -0.02516 0.3168 2.63188 0 -0.09095 0 -1.2888 0.56994 0.37698 -4.26508
GLU_1886 -7.63239 0.45271 9.58177 -0.2286 0.05472 0.35023 4.72274 -4.16308 -0.04588 -0.38008 -5.41673 -0.62201 0 0 -1.45204 -1.70591 0 0.04261 0.20424 0 3.00057 -0.25339 0 -2.7348 -0.36301 0.4718 -6.11653
HIS_1887 -10.1164 1.46677 7.52875 -0.41516 0.01151 0.44022 3.20376 -4.18473 -0.02742 -0.11788 -3.162 -0.40701 0 0 0 0 0 0.07494 0.35573 0 2.79871 0.01048 0 -0.45461 -0.36072 0.51449 -2.84057
LEU_1888 -10.1648 1.45207 3.44546 -0.53897 0.23427 0.13891 2.85264 -3.31546 -0 -0 -2.58571 0.19532 0 0 0 0 0 0.02218 0.88057 0.40541 0 -0.26351 0 0.18072 -0.16711 0.98111 -6.24687
GLU_1889 -8.35416 0.79796 7.87515 -0.20452 0.01734 0.25839 3.5845 -3.8836 -0.01167 -0.07953 -3.52176 -0.57076 0 0 0 -0.29213 0 0.01401 0.18139 0 3.04144 -0.25105 0 -2.7348 -0.36105 0.8129 -3.68194
LEU_1890 -8.48102 0.66095 4.97121 -0.4652 0.1551 0.1065 2.86193 -3.22008 -0 -0 -2.26657 0.20677 0 0 0 0 0 0.03411 0.35235 0.4155 0 -0.26197 0 0.18072 -0.38804 0.38663 -4.75112
LEU_1891 -8.65745 0.55689 5.01491 -0.64378 0.22283 0.22186 2.99318 -3.15546 -0 -0 -2.2182 0.07631 0 0 0 0 0 -0.01959 0.06802 0.94276 0 -0.2559 0 0.18072 -0.22754 0.43658 -4.46385
ALA_1892 -7.05225 0.75416 3.92252 -0.0209 0 0 3.29262 -3.15941 -0 -0 -2.49709 -0.35945 0 0 0 0 0 0.09353 0 0 0 -0.28657 0 1.8394 -0.29588 0.38178 -3.38753
ARG_1893 -10.0629 0.70695 8.6095 -0.6255 0.14945 0.40067 3.57475 -4.30211 -0.01081 -0.06543 -2.40885 0.24356 0 0 0 -0.29213 0 -0.01458 0.14852 1.89349 0 -0.04897 0 -1.2888 -0.35012 0.4692 -3.27412
LEU_1894 -8.16227 0.81088 3.4012 -0.46913 0.17116 0.1091 2.46773 -2.62629 -0 -0 -1.65779 0.21584 0 0 -0.89153 0 0 -0.0655 0.01458 0.27204 0 -0.30188 0 0.18072 -0.35522 0.58845 -6.29792
ARG_1895 -7.15318 0.45387 6.25011 -0.82174 0.27503 0.51769 2.4389 -3.06124 -0.03469 -0.23298 -1.77988 0.06498 0 0 0 0 0 0.02314 0.06199 2.93419 0 -0.00666 0 -1.2888 -0.29197 0.51537 -1.13589
GLY_1896 -4.50029 0.42784 3.59625 -5e-05 0 0 2.44695 -2.14291 -0 -0 -3.37258 -0.35666 0 0 0 0 0 -0.13033 0 0 0 -1.46997 0 0.83697 -0.30433 0.54044 -4.42867
VAL_1897 -8.47578 1.90985 2.56579 -0.28781 0.19017 0.06154 2.27912 -2.82189 -0 -0 -1.72277 -0.0972 0 0 -0.45362 0 0 -0.05554 0.00263 0.0686 0 -0.40872 0 1.9342 -0.48839 1.63018 -4.16966
PRO_1898 -6.52525 1.16966 3.99555 -0.14944 0.00318 0.10695 2.57781 -2.02309 -0 -0 -2.19163 0.15682 0 0 0 0 0 -0.04559 0.01191 0.20033 0 -1.10087 0 -2.4119 -0.68138 1.6318 -5.27514
GLU_1899 -3.28562 0.23194 3.55797 -0.45236 0.2254 1.41034 1.2458 -1.70865 -0.03907 -0.28692 -0.94085 -3.02113 0 0 0 0 0 -0.05464 0.00951 0 3.77799 -0.21266 0 -2.7348 -0.42387 0.51362 -2.188
ALA_1900 -4.37988 0.48634 2.95127 -0.02525 0.00067 0 1.60703 -1.85168 -0.02386 -0.15814 -0.43699 -0.38142 0 0 -0.73442 0 0 -0.10032 0 0 0 -0.23919 0 1.8394 -0.4063 0.46365 -1.38907
GLN_1901 -9.57442 0.68718 7.45855 -0.724 0.13117 0.86711 3.50536 -3.8656 -0.00264 -0.02645 -3.70305 -0.71169 0 0 0 0 0 -0.05221 0.17372 0 2.21355 -0.0394 0 -0.18838 -0.39943 0.5057 -3.74494
VAL_1902 -9.13418 1.19096 4.34131 -0.32624 0.27562 0.07496 2.93843 -3.37931 -0 -0 -1.81898 -0.12672 0 0 0 0 0 -0.04124 0.06422 0.10569 0 -0.1959 0 1.9342 -0.07262 0.55057 -3.61921
ALA_1903 -3.40523 0.12976 3.33692 -0.02262 0 0 1.41545 -1.90931 -0.03299 -0.23197 -1.45276 -0.3589 0 0 0 0 0 -0.06034 0 0 0 -0.29555 0 1.8394 -0.34594 0.38754 -1.00653
GLN_1904 -7.19215 0.34803 7.7851 -0.62386 0.43991 1.03375 3.50702 -3.85679 -0.01459 -0.14003 -4.01094 -2.13267 0 0 -1.37823 0 0 -0.00553 0.16622 0 4.40622 -0.10714 0 -0.18838 -0.36653 0.34099 -1.98959
THR_1905 -6.83296 0.61018 5.17013 -0.19156 0.05922 0.06412 3.06394 -2.94357 -0.00746 -0.03502 -3.33974 -0.04387 0 0 0 0 0 0.12688 0.0001 0.05273 0 -0.01633 2.3246 -1.0874 0.04997 0.46224 -2.5138
ALA_1906 -6.2084 0.44439 3.73877 -0.02153 0 0 2.49183 -2.69223 -0.00575 -0.04149 -1.88941 -0.3646 0 0 0 0 0 -0.02107 0 0 0 -0.22676 0 1.8394 -0.09215 0.28627 -2.76273
GLY_1907 -3.61429 0.24273 4.42734 -5e-05 0 0 2.49192 -2.30501 -0 -0 -2.58917 -0.40812 0 0 0 0 0 -0.08379 0 0 0 0.08654 0 0.83697 0.40559 0.2014 -0.30795
SER_1908 -4.83386 0.29322 5.59395 -0.02783 0 0.06455 2.47532 -2.65545 -0 -0 -2.74442 -0.56218 0 0 0 0 0 0.00202 0.00626 0.85115 0 0.31655 0.60758 -0.77834 0.65742 0.16279 -0.57127
GLY_1909 -4.20767 0.28639 3.70639 -5e-05 0 0 1.62146 -2.17922 -0 -0 -0.86815 -0.42626 0 0 0 0 0 -0.10939 0 0 0 0.30044 0 0.83697 0.60151 0.12248 -0.3151
LEU_1910 -8.83482 1.26458 4.22777 -0.49244 0.16542 0.09992 2.52146 -3.212 -0 -0 -1.96172 0.28721 0 0 0 0 0 0.11978 0.07368 0.66707 0 -0.17079 0 0.18072 0.68257 0.65976 -3.72181
ALA_1911 -3.74136 0.50407 3.97512 -0.02284 0 0 2.44913 -2.28713 -0.00575 -0.04149 -2.0879 -0.33968 0 0 0 0 0 -0.01126 0 0 0 -0.40843 0 1.8394 -0.17271 0.87348 0.52267
ARG_1912 -6.31497 0.39629 6.45665 -0.71063 0.12733 0.4827 2.56704 -2.86131 -0.0012 -0.00455 -1.98422 0.61031 0 0 0 0 0 -0.07703 0.07863 1.85611 0 -0.11558 0 -1.2888 -0.5362 0.45598 -0.86346
LEU_1913 -8.15785 1.15403 3.21922 -0.5048 0.23271 0.14881 2.21964 -2.528 -0.03212 -0.10249 -2.20736 0.00802 0 0 0 0 0 0.02971 0.04673 0.4769 0 0.17527 0 0.18072 -0.27675 0.38309 -5.53453
GLY_1914 -3.41168 0.27622 3.74084 -0.0002 0 0 1.55442 -1.97979 -0 -0 -0.50921 -0.34228 0 0 0 0 0 -0.13351 0 0 0 -1.38544 0 0.83697 0.52268 0.44654 -0.38444
LEU_1915 -8.03766 0.65976 2.96392 -0.4882 0.19629 0.15358 2.21269 -2.27805 -0.0069 -0.04503 -1.57973 -0.03207 0 0 0 0 0 -0.01216 0.28413 0.21753 0 0.51502 0 0.18072 0.78422 0.64422 -3.66774
SER_1916 -2.49204 0.28768 2.77034 -0.0279 0 0.04427 1.21826 -1.33376 -0 -0 -0.22999 -1.1039 0 0 0 -0.274 0 -0.08633 0.00012 0.37841 0 0.13408 0.61658 -0.77834 0.01504 0.73032 -0.13116
TRP_1917 -7.59751 0.90326 3.87833 -1.31141 0.26554 0.68729 2.36058 -2.42784 -0.00558 -0.0215 -1.99724 -0.43437 0 0 -0.32283 -0.54119 0 0.10686 0.86118 0 4.52899 0.02123 0 1.6906 -0.4657 0.75478 0.93347
TYR_1918 -8.84644 0.78673 4.69775 -0.71076 0.07285 0.40712 2.7697 -2.92262 -0.01649 -0.14989 -2.30511 -0.13445 0 0 0 0 0 -0.06994 0.00974 0 2.06318 -0.26851 0.0003 1.2797 -0.22183 0.8928 -2.66618
ALA_1919 -5.17535 0.48185 4.26871 -0.02281 0 0 2.71456 -2.61115 -0.0113 -0.08097 -2.42903 -0.35037 0 0 0 0 0 -0.06052 0 0 0 -0.36453 0 1.8394 -0.14144 0.65958 -1.28337
ASP_1920 -3.26784 0.19145 4.08548 -0.13104 0.02999 0.40799 1.19796 -1.78491 -0.00239 -0.05423 -3.35781 -0.28374 0 0 0 -1.50679 0 -0.02804 5e-05 0 2.75443 -0.39262 0 -2.3716 -0.44098 0.4517 -4.50296
ARG_1921 -8.17445 0.86491 7.76969 -0.57074 0.08052 0.32161 3.65865 -3.4969 -0.03689 -0.2901 -3.41792 0.08529 0 0 -0.32283 0 0 0.00689 0.1644 2.343 0 -0.04216 0 -1.2888 -0.06795 1.13034 -1.28342
PRO_1922 -5.43779 0.91264 3.27415 -0.12789 0.00453 0.09292 1.94418 -1.77047 -0 -0 -1.24798 0.22218 0 0 0 0 0 0.0255 0.01189 0.15701 0 -0.99135 0 -2.4119 -0.19585 1.08576 -4.45248
ALA_1923 -5.51694 0.55532 3.51883 -0.02264 0 0 2.89926 -2.51242 -0.01907 -0.10506 -2.47028 -0.38924 0 0 0 0 0 -0.05236 0 0 0 -0.42469 0 1.8394 -0.62735 0.37786 -2.94938
GLY_1924 -2.66278 0.41488 2.58238 -4e-05 0 0 1.08915 -1.36078 -0.00893 -0.06412 -0.87311 -0.41394 0 0 0 0 0 -0.20582 0 0 0 0.30877 0 0.83697 -0.00921 0.39838 0.03179
THR_1925 -3.10175 0.24792 3.11985 -0.1328 0.08279 0.08381 1.45719 -1.51522 -0 -0 -1.19698 -0.99777 0 0 0 0 0 -0.04338 0.16304 0.01941 0 -0.43583 2.27267 -1.0874 0.00277 0.38177 -0.67991
TYR_1926 -10.5867 1.18871 4.74576 -0.53071 0.29151 0.21647 2.59562 -3.19074 -0.03027 -0.21732 -2.35871 -0.23436 0 0 0 0 0 0.07425 0.09232 0 4.0523 -0.06355 0.0503 1.2797 -0.4211 0.55398 -2.49257
SER_1927 -4.61215 0.32887 5.87326 -0.03156 0 0.07198 2.95964 -2.61631 -0.00755 -0.03088 -1.77746 -0.43954 0 0 -0.75367 0 0 -0.0125 5e-05 0.17307 0 -0.4409 0.63705 -0.77834 -0.50752 0.63843 -1.32604
GLY_1928 -3.03205 0.20208 3.62064 -4e-05 0 0 1.72621 -1.71772 -0.02638 -0.26217 -0.74641 -0.42082 0 0 0 0 0 -0.06296 0 0 0 0.42759 0 0.83697 -0.08147 0.26161 0.72509
GLY_1929 -4.72675 0.61831 4.67833 -5e-05 0 0 1.88731 -2.37944 -0.00016 -0.00042 -0.95823 -0.41412 0 0 0 0 0 -0.06031 0 0 0 0.38713 0 0.83697 0.70442 0.07318 0.64616
ASN_1930 -8.8647 0.59705 7.21069 -0.18328 0.03134 0.27246 3.57971 -3.74323 -0.00569 -0.01702 -2.05725 -0.33798 0 0 -0.75367 0 0 0.07132 0.0048 0 1.46962 0.21911 0 -0.93687 0.47107 0.16879 -2.80372
LYS_1931 -9.00163 0.61244 9.63025 -0.31656 0.03039 0.14492 4.08442 -4.15597 -0 -0 -4.47105 -0.0217 0 0 0 -0.68418 0 0.0866 0.09832 1.77292 0 -0.01045 0 -1.5107 -0.20558 0.37703 -3.54053
ARG_1932 -10.5389 0.67279 11.8322 -1.22994 0.25766 0.86531 5.6643 -5.53238 -0.04645 -0.33562 -7.24142 0.2189 0 0 -0.70576 -0.95246 0 0.07608 0.21614 4.04784 0 -0.13461 0 -1.2888 -0.42936 0.63453 -3.94994
LYS_1933 -9.64949 1.01102 7.78102 -0.31242 0.03496 0.14064 3.88235 -3.77807 -0.0608 -0.27871 -3.01665 0.02466 0 0 0 0 0 0.07194 0.20315 1.76761 0 0.03816 0 -1.5107 -0.39581 0.586 -3.46114
LEU_1934 -9.64836 0.81112 3.31339 -0.68489 0.17477 0.26725 3.07549 -3.14759 -0 -0 -2.16181 0.09049 0 0 0 0 0 -0.00215 0.08331 0.90087 0 -0.24337 0 0.18072 -0.23742 0.42599 -6.80218
ALA_1935 -6.03837 0.35465 4.08153 -0.02228 0 0 2.60438 -2.81513 -0.01966 -0.13588 -2.40359 -0.38251 0 0 0 0 0 0.11233 0 0 0 -0.34768 0 1.8394 -0.34314 0.33342 -3.18254
THR_1936 -7.4008 0.86097 4.7219 -0.20452 0.14856 0.07477 3.25896 -3.09879 -0.00207 -0.01168 -2.32557 -0.17831 0 0 0 0 0 -0.01724 2e-05 0.16644 0 0.00615 2.26639 -1.0874 -0.17598 0.29172 -2.70648
ALA_1937 -6.07008 0.61607 2.97328 -0.02169 0 0 2.3038 -2.7084 -0 -0 -1.52753 -0.3721 0 0 0 0 0 0.10472 0 0 0 -0.31663 0 1.8394 -0.11875 0.27396 -3.02395
LEU_1938 -9.03168 1.08028 3.28493 -0.47742 0.20355 0.10787 2.23696 -2.89148 -0.0481 -0.36459 -1.95211 0.20564 0 0 0 0 0 -0.03716 0.38887 0.42592 0 -0.25703 0 0.18072 -0.2957 0.45693 -6.78361
ALA_1939 -6.18139 1.01447 3.25764 -0.0244 0 0 2.79295 -2.86728 -0 -0 -1.74729 -0.3591 0 0 0 0 0 -0.04279 0 0 0 -0.40879 0 1.8394 -0.403 0.67792 -2.45166
LEU_1940 -7.0179 0.61726 2.48549 -0.52458 0.30353 0.14965 2.0792 -2.26316 -0 -0 -2.21639 -0.01726 0 0 0 0 0 -0.04916 0.00017 2.84193 0 -0.16766 0 0.18072 -0.61462 0.69425 -3.51852
VAL_1941 -6.25071 0.41216 2.88862 -0.27255 0.13359 0.05415 2.08702 -2.16203 -0.01348 -0.13271 -1.76697 0.31262 0 0 0 0 0 -0.10109 0.01262 0.18593 0 -0.1216 0 1.9342 -0.62723 0.53595 -2.89152
GLY_1942 -3.03089 0.32891 2.60879 -6e-05 0 0 1.09892 -1.30247 -0 -0 -0.69374 -0.36172 0 0 0 0 0 -0.16906 0 0 0 -1.52469 0 0.83697 -0.65628 0.3519 -2.51343
ASP_1943 -4.0591 0.76696 6.17751 -0.26789 0.04938 0.88242 1.786 -2.37172 -0.01942 -0.14867 -3.0094 -0.40456 0 0 0 -0.57357 0 -0.01978 0.0015 0 2.00243 -0.58584 0 -2.3716 0.01192 0.81286 -1.34055
PRO_1944 -6.32783 1.37464 4.47878 -0.18359 0.00131 0.12814 0.664 -2.02096 -0.01942 -0.14867 -0.25349 0.16086 0 0 0 0 0 0.01598 0.00828 0.66258 0 -1.08191 0 -2.4119 0.11008 1.04977 -3.79337
ALA_1945 -4.23883 0.34998 2.35785 -0.02233 0 0 2.22916 -1.76741 -0.00108 -0.02091 -1.81781 -0.34324 0 0 0 0 0 -0.00219 0 0 0 -0.2424 0 1.8394 -0.38604 0.55936 -1.50648
VAL_1946 -8.3713 1.45169 2.66501 -0.28366 0.21724 0.06239 2.40209 -2.61794 -0.00187 -0.00512 -2.42926 -0.35315 0 0 0 0 0 0.09124 0.13811 0.28976 0 -0.73337 0 1.9342 -0.331 0.52133 -5.35361
VAL_1947 -7.35697 0.81501 1.8131 -0.28671 0.20479 0.06396 2.30479 -2.14203 -0.00146 -0.00393 -2.19708 -0.27078 0 0 0 0 0 -0.0516 0.01971 0.15849 0 -0.54785 0 1.9342 -0.35471 0.61572 -5.28334
PHE_1948 -11.5288 1.76888 1.4037 -0.59823 0.06876 0.29427 2.50914 -2.42829 -0.00914 -0.02804 -2.91824 0.03131 0 0 0 0 0 -0.0792 0.03512 0 2.36631 -0.23461 0 1.0402 -0.08702 0.62939 -7.76447
LEU_1949 -9.22483 1.71903 2.45136 -0.52286 0.28367 0.12818 2.32138 -2.34132 -0.00994 -0.09842 -2.28257 -0.00741 0 0 0 0 0 -0.07986 0.1344 1.00877 0 -0.19504 0 0.18072 0.20013 0.88078 -5.45384
ASP_1950 -6.47924 0.57473 7.03758 -0.19043 0.021 0.61558 2.74548 -2.98826 -0.0715 -0.48302 -3.56788 -1.10608 0 0 0 -0.61104 0 -0.06612 0.18169 0 2.41266 -0.64375 0 -2.3716 0.01991 0.68323 -4.28706
GLU_1951 -6.60619 0.74853 9.65847 -0.23114 0.05031 0.3747 4.25497 -3.70401 -0.01985 -0.12604 -6.47258 -0.47397 0 0 0 -1.73808 0 0.02585 0.05469 0 2.67765 -0.02137 0 -2.7348 0.34096 1.11222 -2.82968
PRO_1952 -6.69156 0.9648 2.73117 -0.094 0.00234 0.0591 0.95194 -1.22756 -0.00207 -0.01168 -0.16403 0.67986 0 0 0 0 0 -0.16672 0.00064 0.601 0 -0.53371 0 -2.4119 0.26803 1.14461 -3.89974
THR_1953 -4.93307 0.72643 3.61188 -0.24131 0.21492 0.1808 1.41948 -1.73829 -0.02122 -0.14465 -1.24819 0.52597 0 0 0 0 0 0.12323 0.04174 2.82556 0 -0.16681 2.29183 -1.0874 0.19043 1.01065 3.58197
THR_1954 -3.81364 0.33569 3.11217 -0.17543 0.0965 0.06656 1.353 -1.62115 -0.00123 -0.01329 -0.29609 -0.00076 0 0 0 0 0 -0.07445 0.04668 0.05995 0 0.17704 2.27982 -1.0874 0.42383 0.944 1.81179
GLY_1955 -3.08231 0.11422 2.68624 -6e-05 0 0 0.94103 -1.47154 -0.01435 -0.1366 -0.92449 -0.36081 0 0 -0.699 0 0 -0.15488 0 0 0 -1.52063 0 0.83697 -0.28325 0.31614 -3.75333
MET_1956 -9.26639 0.93574 4.19292 -0.17512 0.00417 0.05282 1.85049 -2.34375 -0.02924 -0.17798 -0.73093 -0.16426 0 0 0 0 0 -0.00528 0.33819 1.94412 0 -0.01876 0 0.60916 -0.60033 0.62791 -2.95652
ASP_1957 -6.91597 0.70487 9.35631 -0.23867 0.1234 0.86359 5.29756 -4.01945 -0.03706 -0.2795 -8.55921 -0.67777 0 0 -2.88319 0 0 0.00065 0.11228 0 1.92228 -0.29893 0 -2.3716 0.18505 1.68642 -6.02892
PRO_1958 -5.23483 0.90495 3.24329 -0.07744 0 0.0465 1.39416 -1.47099 -0.01465 -0.16374 -0.8603 0.59723 0 0 0 0 0 -0.15205 0.0052 0.46853 0 -0.41762 0 -2.4119 0.19961 1.68196 -2.26209
SER_1959 -4.73379 0.34054 5.36486 -0.02199 0 0.01988 2.82098 -2.6012 -0.01495 -0.10206 -2.63081 -0.24643 0 0 -0.35005 0 0 0.05035 8e-05 0.46108 0 0.34902 0.60314 -0.77834 0.09848 0.84949 -0.52172
ALA_1960 -6.40394 0.74215 4.58945 -0.02193 0 0 2.37625 -2.79308 -0 -0 -2.57185 -0.3806 0 0 -0.60665 0 0 0.09888 0 0 0 -0.32248 0 1.8394 0.04717 0.57854 -2.82867
ARG_1961 -8.06163 0.45991 8.34654 -0.69008 0.08745 0.43599 3.56745 -3.72216 -0.05837 -0.4182 -4.22231 0.40729 0 0 0 -1.05467 0 0.0366 0.20652 2.4834 0 -0.0021 0 -1.2888 -0.30235 0.40399 -3.38553
ARG_1962 -7.40108 0.63328 7.03925 -0.92079 0.17643 0.62813 3.41158 -3.42346 -0.01495 -0.10206 -2.88687 0.45314 0 0 0 0 0 0.01476 0.20885 2.86819 0 -0.10716 0 -1.2888 -0.22967 0.43406 -0.50718
PHE_1963 -7.93524 0.78218 5.82171 -0.52238 0.03136 0.17297 2.859 -3.45363 -0.0012 -0.00455 -2.39334 -0.08961 0 0 0 0 0 0.02379 0.41888 0 3.26666 -0.26782 0 1.0402 -0.27823 0.50643 -0.02282
LEU_1964 -8.9659 0.90301 4.25442 -0.71581 0.29935 0.29636 2.73235 -2.96105 -0 -0 -2.50974 0.09892 0 0 0 0 0 -0.02122 0.0369 0.90421 0 -0.22922 0 0.18072 -0.13694 0.47546 -5.35819
TRP_1965 -12.9919 1.43713 6.55619 -0.73975 0.44504 0.41623 3.6034 -4.02248 -0 -0 -3.71642 -0.51379 0 0 0 -0.7333 0 0.00131 0.04865 0 3.4974 -0.03423 0 1.6906 -0.1969 0.5573 -4.69553
ASN_1966 -4.74658 0.17702 5.30046 -0.17762 0.03871 0.26189 2.50964 -2.67361 -0 -0 -2.59709 -0.30381 0 0 0 0 0 0.09983 0.00589 0 1.43621 0.38807 0 -0.93687 -0.07774 0.46454 -0.83106
SER_1967 -5.36134 0.30086 5.30465 -0.02741 0 0.06425 2.84968 -2.71361 -0 -0 -2.30151 -0.60098 0 0 0 0 0 -0.01436 0.00013 0.65849 0 0.34074 0.6029 -0.77834 0.19337 0.16783 -1.31465
LEU_1968 -8.34061 1.12259 2.90816 -0.5421 0.43336 0.13509 2.63841 -2.65943 -0 -0 -1.96197 0.27217 0 0 0 0 0 0.11901 0.11494 0.30847 0 -0.31419 0 0.18072 -0.02363 0.42749 -5.18151
LEU_1969 -7.40023 0.85928 6.31322 -0.65734 0.19955 0.22115 3.06262 -3.07627 -0.00126 -0.00891 -2.72924 0.09044 0 0 0 0 0 0.02958 0.03596 0.84513 0 -0.20547 0 0.18072 -0.18236 0.71869 -1.70475
ALA_1970 -4.97951 0.3733 5.13252 -0.02159 0 0 2.89557 -2.77025 -0 -0 -1.81519 -0.35195 0 0 0 0 0 -0.02219 0 0 0 -0.35101 0 1.8394 -0.28481 0.56324 0.20752
VAL_1971 -7.19326 0.74453 3.96478 -0.29568 0.17116 0.06412 2.57283 -2.78747 -0 -0 -2.20317 0.02289 0 0 0 0 0 -0.02832 0.00186 0.04493 0 -0.25512 0 1.9342 -0.26984 0.40396 -3.1076
VAL_1972 -6.76932 0.69393 4.58185 -0.30426 0.18868 0.06466 2.48135 -3.01717 -0 -0 -2.02973 -0.03262 0 0 0 0 0 -0.06152 7e-05 0.06146 0 -0.37651 0 1.9342 0.00811 0.4447 -2.13211
ARG_1973 -6.28958 0.72656 4.71389 -0.60544 0.05409 0.38026 2.10927 -2.32931 -0 -0 -1.40426 0.52441 0 0 0 0 0 -0.07653 0.14961 2.27284 0 -0.18778 0 -1.2888 -0.27417 0.4947 -1.03025
GLU_1974 -2.70554 0.21165 3.30224 -0.44396 0.06433 0.87835 1.19928 -1.47144 -0.00126 -0.00891 -1.0352 -0.3885 0 0 0 0 0 0.0082 0.04274 0 2.9284 -0.07908 0 -2.7348 -0.47494 0.41879 -0.28965
GLY_1975 -2.55102 0.21345 2.86057 -5e-05 0 0 0.87892 -1.41155 -0.01251 -0.08625 -1.21057 -0.33736 0 0 0 0 0 -0.18872 0 0 0 -1.53326 0 0.83697 -0.26911 0.55548 -2.25501
ARG_1976 -7.76793 0.63886 8.4794 -0.68441 0.1497 0.38789 3.34797 -3.81632 -0.02754 -0.18612 -5.83609 0.34382 0 0 0 -0.57357 0 0.00185 0.43891 2.29898 0 -0.04473 0 -1.2888 -0.00072 0.90188 -3.237
SER_1977 -5.8843 0.69283 4.59306 -0.02825 0 0.06537 2.90687 -2.48819 -0.00571 -0.05932 -3.0838 -0.44499 0 0 0 0 0 -0.00346 0.0006 0.55629 0 -0.12554 0.60361 -0.77834 0.09724 0.69688 -2.68916
VAL_1978 -7.30452 0.7486 1.79523 -0.25969 0.15215 0.05299 2.3044 -2.05101 -0 -0 -2.4233 -0.22379 0 0 0 0 0 0.03695 0.00709 0.31685 0 -0.76033 0 1.9342 -0.166 0.36791 -5.47228
MET_1979 -7.8067 0.61203 1.84004 -0.25317 0.01428 0.12699 2.21138 -1.73481 -0 -0 -2.42316 -0.26539 0 0 0 0 0 0.09822 0.13887 1.88064 0 0.21454 0 0.60916 0.30127 0.65337 -3.78245
LEU_1980 -7.29605 0.45781 3.09631 -0.61476 0.24558 0.23673 2.34675 -2.18311 -0.00532 -0.0166 -3.18002 -0.02485 0 0 0 0 0 0.09344 0.1121 1.14048 0 -0.03686 0 0.18072 0.58832 0.99982 -3.8595
THR_1981 -7.26472 0.98191 5.1937 -0.14449 0.06364 0.12454 3.61264 -2.71075 -0.0003 -0.0066 -4.44346 -0.07927 0 0 0 -0.61104 0 -0.02981 0.02278 1.56498 0 -0.09016 2.49217 -1.0874 0.16267 1.0291 -1.21989
SER_1982 -4.09917 0.20696 4.53856 -0.02529 0 0.04637 2.5804 -2.04076 -0.0378 -0.21037 -2.07882 -1.17148 0 0 -0.88969 -0.52636 0 -0.0045 0.06032 1.25527 0 -0.44448 0.78491 -0.77834 -0.00116 0.76854 -2.06688
HIS_1983 -6.70751 0.4677 6.42838 -0.45752 0.01666 0.54569 1.58339 -3.09485 -0.03391 -0.25177 -1.09782 -0.15215 0 0 0 -0.39932 0 -0.05347 0.02661 0 1.6557 -0.28212 0 -0.45461 -0.39232 0.42093 -2.23233
SER_1984 -4.95755 0.37462 5.12369 -0.02861 0.00051 0.02371 1.95435 -2.30432 -0.03645 -0.32714 -2.13523 0.11991 0 0 -0.88969 0 0 -0.04631 0.00013 0.54204 0 0.54978 0.68819 -0.77834 -0.1443 0.23768 -2.03332
MET_1985 -10.1525 1.22713 5.07468 -0.65413 0.11982 0.36396 2.24203 -2.65333 -0.00943 -0.03041 -1.14102 -0.23247 0 0 0 0 0 0.11069 0.0975 4.17026 0 0.01078 0 0.60916 0.22004 0.44188 -0.18542
GLU_1986 -4.72099 0.23766 5.5265 -0.5421 0.22123 1.50591 1.0701 -2.44253 -0.04546 -0.29962 -1.20447 -3.07263 0 0 0 0 0 0.06446 0.00441 0 3.6011 -0.29305 0 -2.7348 -0.32117 0.45247 -2.99299
GLU_1987 -8.59432 1.22562 8.43484 -0.326 0.04171 0.31497 4.28877 -3.88149 -0.04692 -0.33088 -4.85048 -0.46752 0 0 0 -1.25966 0 -0.01487 0.22808 0 4.15261 -0.08434 0 -2.7348 -0.2367 0.41904 -3.72233
CYS_1988 -7.81618 0.68077 4.13816 -0.04598 0 0.01462 2.63185 -2.40029 -0.01062 -0.04952 -1.84791 0.06433 0 0 0 0 0 0.05909 0.00146 0.28979 0 0.26867 0 3.6196 0.24458 0.60219 0.44462
GLU_1989 -5.8477 0.41633 6.87918 -0.22221 0.02151 0.30952 2.41663 -2.86378 -0.01657 -0.17594 -4.14505 -0.5444 0 0 -0.70405 0 0 -0.00283 0.03732 0 3.18155 -0.31473 0 -2.7348 -0.2508 0.74349 -3.81734
ALA_1990 -5.28298 0.5857 2.97042 -0.02011 0 0 2.18062 -2.19648 -0 -0 -0.78572 -0.2796 0 0 0 0 0 0.04489 0 0 0 0.48059 0 1.8394 0.08303 0.59568 0.21545
LEU_1991 -6.85335 0.65738 2.08447 -0.5486 0.253 0.15087 1.20961 -1.66402 -0 -0 -1.29118 0.22568 0 0 0 0 0 0.25724 0.01789 0.24006 0 -0.28081 0 0.18072 0.40669 0.72318 -4.23117
CYS_1992 -7.06405 1.02331 3.59771 -0.04612 1e-05 0.01509 1.14414 -1.87862 -0.03587 -0.1681 -1.011 -0.24561 0 0 0 0 0 0.00466 0.12274 0.20005 0 -0.12849 0 3.6196 -0.07684 1.06391 0.13652
SER_1993 -3.95122 0.34113 4.91204 -0.0265 0 0.04136 2.86379 -2.02422 -0.01328 -0.05401 -2.62301 -1.07312 0 0 -0.77387 -0.63826 0 0.36982 0.01738 0.58489 0 0.06392 0.77144 -0.77834 0.07754 0.69428 -1.21824
ARG_1994 -7.32643 0.46878 7.28913 -0.5731 0.07131 0.31074 3.51283 -3.41204 -0.03997 -0.22267 -4.61572 0.21843 0 0 -0.46337 -0.92581 0 0.05253 0.19575 2.47302 0 -0.21505 0 -1.2888 0.03715 0.4705 -3.98277
LEU_1995 -10.0887 1.64462 2.35833 -0.52443 0.19701 0.11563 2.82418 -2.56841 -0 -0 -3.22216 0.0504 0 0 0 0 0 0.37541 0.2922 0.65274 0 0.10187 0 0.18072 -0.05855 1.09968 -6.5695
ALA_1996 -6.28917 1.10403 2.31838 -0.02308 0 0 2.65923 -2.2869 -0.00814 -0.02659 -1.31377 -0.41851 0 0 0 0 0 0.02464 0 0 0 -0.48433 0 1.8394 0.02307 1.07237 -1.80937
ILE_1997 -9.13981 1.60903 1.37456 -0.50521 0.4246 0.12068 1.3189 -2.13994 -0.0029 -0.00805 -0.86599 0.08665 0 0 0 0 0 -0.04811 0.48696 0.39077 0 -0.7536 0 0.73287 -0.25822 0.70768 -6.46913
MET_1998 -11.0606 1.17532 3.83629 -0.41333 0.15392 0.13146 2.20228 -2.9309 -0.00814 -0.02659 -2.62607 0.11788 0 0 0 0 0 0.21512 0.43998 1.21812 0 0.25018 0 0.60916 -0.14721 0.76808 -6.09506
VAL_1999 -7.17944 1.1689 2.37928 -0.25473 0.12198 0.05074 1.93072 -2.31698 -0.0029 -0.00805 -1.3415 -0.34252 0 0 0 0 0 -0.06044 0.00603 0.31402 0 -0.55056 0 1.9342 0.02052 0.58658 -3.54416
ASN_2000 -2.7475 0.26342 2.54213 -0.1979 0.03535 0.34552 0.87229 -1.35758 -0.02844 -0.26548 -0.22076 -1.01239 0 0 0 0 0 -0.06527 0.07823 0 1.90486 -1.02531 0 -0.93687 -0.60979 0.45512 -1.97037
GLY_2001 -4.09823 0.34547 3.60039 -5e-05 0 0 1.99243 -1.94089 -0 -0 -2.4808 -0.38559 0 0 0 0 0 -0.18679 0 0 0 -1.42312 0 0.83697 -1.04791 0.52511 -4.26301
ARG_2002 -5.71308 0.3028 5.93499 -0.57156 0.09277 0.38533 2.91069 -2.8012 -0.003 -0.03028 -3.59918 0.21558 0 0 0 -0.55518 0 -0.00034 0.1573 2.56212 0 -0.24131 0 -1.2888 -0.66954 0.57006 -2.34182
PHE_2003 -8.85463 1.99746 -0.69616 -0.54777 0.07663 0.22593 0.39793 -1.43367 -0 -0 -0.3051 0.25182 0 0 0 0 0 -0.02691 0.04196 0 2.61426 -0.29258 0 1.0402 -0.27142 0.58799 -5.19407
ARG_2004 -6.77617 0.93148 5.6209 -0.91177 0.85859 0.67784 1.7466 -2.56507 -0.0022 -0.01041 -0.89025 -0.03991 0 0 -0.55953 0 0 0.00866 0.76646 3.07237 0 -0.13532 0 -1.2888 -0.12506 1.20421 1.5826
CYS_2005 -5.8588 0.70264 2.10499 -0.03455 0 0.01159 0.9084 -1.35968 -0 -0 0.6882 -0.33776 0 0 0 0 0 0.37065 0.49684 0.26154 0 0.04722 0 3.6196 1.05522 1.12639 3.8025
LEU_2006 -6.59405 0.79637 1.85186 -0.66913 0.28842 0.28333 1.63368 -1.77765 -0 -0 -0.349 -0.15101 0 0 -0.46337 0 0 -0.01395 0.33554 1.15942 0 0.67135 0 0.18072 1.38358 1.07935 -0.35453
GLY_2007 -3.94837 0.20659 3.81804 -0.00108 0 0 2.19859 -2.01206 -0 -0 -1.92388 -0.2927 0 0 0 0 0 -0.01141 0 0 0 -0.29569 0 0.83697 0.86646 0.99884 0.44028
SER_2008 -5.11442 0.86211 5.49797 -0.03181 0 0.07277 2.82478 -2.60965 -0 -0 -3.2848 -0.20868 0 0 0 0 0 0.04601 0.00072 0.30679 0 -0.27644 0.60454 -0.77834 0.21058 0.94394 -0.93393
PRO_2009 -7.21865 0.88865 4.42245 -0.06607 0 0.04254 1.7221 -1.95468 -0 -0 -1.22515 0.62151 0 0 0 0 0 -0.15601 0.0557 0.17418 0 -0.28072 0 -2.4119 -0.23393 1.01324 -4.60676
GLN_2010 -6.71878 0.43059 5.04665 -0.68733 0.24303 1.08133 1.65038 -2.40763 -0 -0 -1.19701 -1.66412 0 0 0 0 0 0.05305 0.01792 0 4.19237 -0.19311 0 -0.18838 -0.07292 0.40616 -0.0078
HIS_2011 -6.17908 0.53784 6.84478 -0.60934 0.00779 0.61894 3.37063 -3.21858 -0.00948 -0.05067 -3.71016 -0.29036 0 0 0 -0.67065 0 -0.02454 0.01958 0 1.69601 -0.17704 0 -0.45461 -0.09971 0.42723 -1.97141
LEU_2012 -10.1052 0.7563 3.47284 -0.49564 0.2695 0.10371 2.70176 -3.0609 -0 -0 -2.00262 -0.01291 0 0 0 0 0 -0.00372 0.33583 3.41078 0 -0.24651 0 0.18072 -0.0708 0.51464 -4.25227
LYS_2013 -7.89089 0.7308 8.13948 -0.29414 0.01977 0.12018 2.66122 -3.60273 -0 -0 -1.7511 0.04324 0 0 0 0 0 -0.02155 0.01262 1.78868 0 0.04791 0 -1.5107 -0.25032 0.59086 -1.16666
GLY_2014 -2.28719 0.0464 3.13753 -5e-05 0 0 1.25937 -1.54662 -0 -0 -0.76627 -0.3809 0 0 0 0 0 -0.07237 0 0 0 0.6843 0 0.83697 0.06564 0.57376 1.55057
ARG_2015 -5.05696 0.38476 4.16274 -1.72378 0.45133 1.89454 1.73023 -2.04689 -0 -0 -1.76747 -1.88718 0 0 0 0 0 -0.04385 0.12925 3.30792 0 -0.11823 0 -1.2888 0.21016 0.50752 -1.15472
PHE_2016 -7.25501 0.85408 2.05584 -0.67206 0.07049 0.40995 1.09835 -1.68128 -0.00948 -0.05067 -1.95821 0.13804 0 0 0 0 0 -0.0552 0.05671 0 1.96393 -0.19088 0 1.0402 -0.17759 0.50183 -3.86095
ALA_2017 -3.23612 0.17105 1.69948 -0.01923 0 0 1.25142 -1.42307 -0 -0 0.10399 -0.40399 0 0 0 0 0 -0.00498 0 0 0 -0.53723 0 1.8394 -0.22131 0.2734 -0.5072
ALA_2018 -2.38699 0.31132 1.336 -0.02231 0 0 0.33152 -0.88623 -0.01448 -0.12691 -0.02429 -0.42586 0 0 0 0 0 -0.0057 0 0 0 -0.53886 0 1.8394 -0.0495 0.11918 -0.5437
GLY_2019 -2.68158 0.04015 2.1972 -0.00025 0 0 0.97365 -1.2002 -0.01099 -0.06247 -1.56361 -0.19218 0 0 0 0 0 -0.08037 0 0 0 -1.49569 0 0.83697 -0.01414 0.07581 -3.1777
HIS_2020 -6.62633 0.43763 4.49425 -0.39994 0.00014 0.50324 1.65905 -2.5185 -0.01496 -0.14309 -2.167 -0.11768 0 0 0 0 0 0.08482 0.02853 0 2.42841 -0.11221 0 -0.45461 0.05571 0.13255 -2.73001
THR_2021 -5.37501 0.58344 4.53643 -0.16606 0.08477 0.05946 2.90872 -2.5904 -0.02217 -0.21472 -2.65328 -0.33054 0 0 0 -0.33992 0 0.04666 0.0019 0.17258 0 -0.17321 2.40147 -1.0874 0.08898 0.25423 -1.81406
LEU_2022 -8.39371 1.50189 1.39909 -0.52213 0.18961 0.13704 2.66878 -2.07345 -0.00446 -0.01444 -2.57283 0.06248 0 0 0 0 0 0.0246 0.01752 1.06934 0 -0.33975 0 0.18072 0.05593 0.87484 -5.73893
THR_2023 -5.20761 0.50374 4.28036 -0.17532 0.08995 0.06363 2.76363 -2.29797 -0.0256 -0.16526 -2.75512 -0.2187 0 0 0 0 0 0.0231 0.00045 0.10925 0 0.10693 2.25472 -1.0874 0.13428 0.97696 -0.62597
LEU_2024 -8.91082 0.8122 1.66463 -0.49557 0.23432 0.14022 2.42527 -2.23543 -0.0018 -0.00491 -2.75816 0.00729 0 0 0 0 0 0.2394 0.04054 2.0649 0 -0.22952 0 0.18072 0.25348 0.69956 -5.87369
ARG_2025 -8.14003 0.7073 9.16697 -0.7067 0.17087 0.3471 4.57192 -4.01502 -0.03732 -0.19476 -6.2241 0.46534 0 0 -0.6558 -0.29777 0 -0.06768 0.12769 2.28599 0 0.1206 0 -1.2888 0.21837 0.92847 -2.51733
VAL_2026 -7.97648 1.12475 2.81454 -0.39257 0.43388 0.09717 1.6991 -2.62994 -0.00281 -0.01363 -1.21306 -0.46072 0 0 0 0 0 0.0561 0.02209 0.96433 0 -0.52013 0 1.9342 0.30511 1.52148 -2.23659
PRO_2027 -4.28245 0.86287 3.5946 -0.13825 0.00225 0.10088 2.03533 -1.67932 -0 -0 -2.15989 0.16839 0 0 0 0 0 -0.03462 0.01134 0.14904 0 -1.06566 0 -2.4119 -0.17175 1.36425 -3.65488
ALA_2028 -2.59488 0.32581 2.72593 -0.02163 0 0 1.6002 -1.50012 -0.01976 -0.13013 -1.27326 -0.35327 0 0 0 0 0 -0.06987 0 0 0 -0.25441 0 1.8394 -0.39957 0.50311 0.37756
ALA_2029 -2.45837 0.28227 2.14915 -0.02572 0.00102 0 0.75334 -1.20359 -0 -0 -0.44222 -0.39745 0 0 -0.40682 0 0 -0.12859 0 0 0 -0.20131 0 1.8394 -0.26446 0.35188 -0.15149
ARG_2030 -5.81415 0.64284 4.577 -1.02848 0.38827 0.824 2.28958 -2.38678 -0.00389 -0.04498 -2.90554 -0.19051 0 0 -0.40682 0 0 -0.04667 0.05806 2.97063 0 -0.2243 0 -1.2888 -0.26838 0.37941 -2.47951
SER_2031 -5.14426 0.26738 4.02878 -0.03057 0 0.07046 2.87938 -2.37318 -0 -0 -2.50343 -0.54176 0 0 0 0 0 -0.03572 0.00165 0.79596 0 0.32447 0.60632 -0.77834 0.0358 0.35004 -2.04703
GLN_2032 -4.07668 0.71276 3.67727 -0.87841 0.09221 0.93881 1.66971 -1.99328 -0.01976 -0.13013 -1.14061 -0.91682 0 0 0 0 0 0.51135 0.17608 0 3.99932 0.2623 0 -0.18838 5.73664 1.60984 10.0422
PRO_2033 -6.00343 0.88703 4.08386 -0.06643 0 0.04187 1.6167 -2.0215 -0 -0 -1.35269 0.62315 0 0 0 0 0 -0.03352 0.04094 0.11972 0 0.28977 0 -2.4119 5.91297 1.73391 3.46045
ALA_2034 -6.02652 0.61206 2.95639 -0.02042 0 0 2.3734 -2.56594 -0 -0 -1.6411 -0.3492 0 0 0 0 0 0.07836 0 0 0 -0.04711 0 1.8394 0.20413 0.39225 -2.1943
ALA_2035 -5.36594 0.51545 3.42567 -0.02248 0 0 2.90524 -2.62181 -0 -0 -2.62187 -0.3758 0 0 0 0 0 -0.01344 0 0 0 -0.23663 0 1.8394 -0.24908 0.22773 -2.59354
ALA_2036 -4.54072 0.44013 4.0671 -0.02194 0 0 2.83818 -2.62941 -0.00894 -0.04011 -2.39997 -0.37291 0 0 0 0 0 0.12931 0 0 0 -0.27357 0 1.8394 -0.47027 0.30921 -1.13451
PHE_2037 -9.87392 1.47565 4.72165 -1.13067 0.14897 0.41164 2.71941 -3.25651 -0 -0 -2.64555 -0.1233 0 0 0 0 0 0.03853 0.78298 0 1.80527 -0.53559 0 1.0402 -0.14951 0.74497 -3.82577
VAL_2038 -8.84014 1.27974 2.11343 -0.31273 0.33161 0.07161 2.42534 -2.64039 -0 -0 -1.41443 -0.18709 0 0 0 0 0 -0.03515 0.07079 0.0856 0 -0.39101 0 1.9342 0.09888 0.81279 -4.59693
ALA_2039 -3.74879 0.20386 3.18104 -0.02371 0 0 1.64169 -1.99812 -0.0243 -0.13634 -1.37169 -0.36611 0 0 0 0 0 -0.06717 0 0 0 -0.38512 0 1.8394 -0.32608 0.42873 -1.15271
ALA_2040 -3.30137 0.24805 3.16336 -0.02241 0 0 1.3676 -1.81154 -0 -0 -1.38988 -0.3091 0 0 0 0 0 -0.04583 0 0 0 0.23995 0 1.8394 -0.12836 0.31682 0.16668
GLU_2041 -4.58382 0.53807 3.52593 -0.46045 0.10557 0.95736 1.29909 -1.68125 -0.00894 -0.04011 -1.33164 -0.4326 0 0 0 0 0 0.03823 0.04617 0 3.15143 -0.23362 0 -2.7348 0.03031 0.30714 -1.50794
PHE_2042 -8.84764 0.93712 2.554 -0.65283 0.09569 0.42262 2.83928 -2.55666 -0 -0 -1.9882 0.02883 0 0 0 0 0 0.12814 0.20306 0 1.87063 -0.39968 0 1.0402 -0.57217 1.13948 -3.75815
PRO_2043 -3.07213 0.70547 2.58409 -0.14099 0.00805 0.10185 0.91481 -1.15985 -0 -0 -0.28927 0.17086 0 0 0 0 0 -0.10258 0.03219 0.11538 0 -0.91886 0 -2.4119 -0.71756 1.28823 -2.89219
GLY_2044 -1.97103 0.26782 2.00635 -9e-05 0 0 0.54849 -1.00511 -0.04417 -0.29486 -0.27433 -0.37603 0 0 0 0 0 -0.08984 0 0 0 -1.52278 0 0.83697 -0.22014 0.36109 -1.77766
ALA_2045 -4.26225 0.38006 1.08081 -0.02586 0.00053 0 1.14868 -1.40504 -0.0061 -0.01892 -1.42371 -0.25545 0 0 0 0 0 -0.07279 0 0 0 0.05408 0 1.8394 -0.20246 0.12851 -3.04051
GLU_2046 -5.1464 0.46549 6.30204 -0.32276 0.08566 0.41246 3.1152 -2.62543 -0 -0 -3.95594 -0.37933 0 0 0 -0.80348 0 -0.04288 0.0817 0 2.99493 0.22391 0 -2.7348 -0.2559 0.2368 -2.34874
LEU_2047 -5.56948 0.63175 0.43067 -0.58644 0.1902 0.15098 0.58087 -1.28164 -0.0061 -0.01892 -0.08333 0.28702 0 0 0 0 0 -0.0613 0.03486 0.55596 0 -0.31615 0 0.18072 -0.0232 0.30782 -4.59571
ARG_2048 -6.05149 0.32194 7.64645 -0.46513 0.11099 0.30094 2.88082 -2.88643 -0 -0 -4.29461 -0.13938 0 0 -0.37537 -1.52262 0 2.55166 0.08308 2.50388 0 -0.18505 0 -1.2888 -0.11622 15.868 14.9426
GLU_2049 -4.21102 0.29838 6.10348 -0.28508 0.08465 0.48328 2.40636 -2.2933 -0 -0 -2.89893 -0.33185 0 0 0 -1.43679 0 0.11157 0.03099 0 2.69442 -0.07167 0 -2.7348 0.05853 16.5137 14.522
ALA_2050 -2.6161 0.16312 0.86886 -0.02329 0 0 0.35479 -0.96271 -0 -0 -0.51382 -0.21178 0 0 0 0 0 -0.02466 0 0 0 -0.14152 0 1.8394 -0.30568 0.90723 -0.66615
HIS_D_2051 -6.49644 0.34284 4.70823 -0.33545 0.00166 0.35537 2.196 -2.57766 -0 -0 -1.03614 -0.19115 0 0 0 0 0 0.06915 0.11479 0 1.89296 -0.10614 0 -0.45461 -0.289 0.34181 -1.46378
GLY_2052 -1.39198 0.14886 1.54406 -4e-05 0 0 1.06677 -0.85306 -0.00281 -0.01363 0.19817 -0.40427 0 0 0 0 0 -0.15251 0 0 0 0.35701 0 0.83697 0.34711 0.31481 1.99545
GLY_2053 -3.1349 0.44359 3.02503 -8e-05 0 0 1.43147 -1.624 -0 -0 -1.32757 -0.34165 0 0 0 0 0 -0.07273 0 0 0 0.59799 0 0.83697 0.62268 0.323 0.77979
ARG_2054 -7.90128 0.41848 5.86298 -0.68595 0.12352 0.4258 2.76189 -2.94922 -0.03436 -0.24043 -1.87947 0.53138 0 0 0 0 0 0.16266 0.07978 2.55727 0 -0.21599 0 -1.2888 0.47245 0.58631 -1.21298
LEU_2055 -8.36495 0.82756 1.77987 -0.48442 0.20582 0.09885 2.7065 -2.21969 -0 -0 -2.4371 0.05155 0 0 0 0 0 0.01133 0.11835 0.67846 0 -0.20712 0 0.18072 -0.01912 0.53246 -6.54092
ARG_2056 -7.49779 0.62341 7.04819 -0.95932 0.16145 0.69214 3.68657 -3.28031 -0.02346 -0.13209 -4.50871 -0.09599 0 0 -0.37537 -1.13661 0 -0.05859 0.04663 3.67061 0 -0.02422 0 -1.2888 0.10666 0.63076 -2.71485
PHE_2057 -11.3889 1.38501 2.14982 -0.58512 0.04896 0.26897 2.86344 -2.917 -0 -0 -2.76919 0.07273 0 0 0 0 0 0.06364 0.04443 0 2.02477 -0.16465 0 1.0402 0.07839 0.81778 -6.96671
GLN_2058 -7.23006 0.67686 6.47238 -0.6423 0.09636 0.62852 2.7224 -2.93522 -0.05143 -0.3474 -3.16882 -0.72967 0 0 0 -0.33992 0 0.01847 0.01999 0 2.9192 0.20319 0 -0.18838 -0.07581 0.55393 -1.39771
LEU_2059 -7.61895 1.40208 1.66699 -0.75271 0.52712 0.24752 1.76397 -1.99217 -0.01061 -0.09957 -2.18069 0.30878 0 0 0 0 0 -0.04944 0.21813 2.6311 0 -0.07772 0 0.18072 5.14927 2.6315 3.94532
PRO_2060 -4.73904 1.36049 3.13837 -0.07604 0 0.04827 1.2872 -1.31142 -0.01388 -0.10274 -1.09908 0.61691 0 0 -0.60126 0 0 0.26797 0.10243 0.54699 0 -0.13488 0 -2.4119 11.1004 4.55735 12.5362
PRO_2061 -3.86429 1.11193 2.40414 -0.1404 0.02464 0.08451 0.58732 -1.02457 -0 -0 -0.13369 0.62329 0 0 0 0 0 -0.01435 0.00291 0.07059 0 0.5519 0 -2.4119 6.32956 2.48463 6.68624
GLY_2062 -3.23784 0.11218 2.95476 -0.00026 0 0 1.08205 -1.59338 -0.01388 -0.10274 -0.89479 -0.15107 0 0 0 0 0 -0.08132 0 0 0 -1.07313 0 0.83697 0.41087 0.46144 -1.29014
GLY_2063 -1.84802 0.11235 2.22371 -0.00024 0 0 0.77342 -1.02474 -0.00779 -0.08894 -0.48956 -0.16131 0 0 -0.42322 0 0 -0.03487 0 0 0 -0.64009 0 0.83697 0.14643 0.13387 -0.49204
ARG_2064 -3.62271 0.77294 3.65337 -0.88961 0.26845 0.60556 1.46567 -1.58262 -0.00282 -0.01063 -2.0343 0.09668 0 0 -1.02449 0 0 0.00598 0.12064 1.99838 0 -0.18735 0 -1.2888 -0.02927 0.54294 -1.14198
CYS_2065 -1.92716 0.68662 1.0593 -0.15481 0.0485 0.08081 0.06823 -0.49548 -0 -0 1.08005 -0.98625 0 0 0 0 0 0.09265 0.00336 1.35538 0 0.04143 0 3.6196 0.58537 1.02538 6.183
ALA_2066 -3.85274 0.44285 2.45799 -0.02347 0 0 2.31329 -1.70843 -0 -0 -1.73172 -0.19963 0 0 0 0 0 0.24058 0 0 0 -0.03391 0 1.8394 0.52109 0.79477 1.06008
LEU_2067 -8.49028 1.13044 3.93245 -0.71912 0.20422 0.32123 2.84076 -2.71404 -0.00446 -0.01447 -3.26621 0.0141 0 0 -0.80121 0 0 -0.05329 0.25039 1.34034 0 -0.18427 0 0.18072 -0.27483 0.61953 -5.688
ALA_2068 -5.21347 0.82498 2.38406 -0.02296 0 0 1.60689 -2.12196 -0 -0 -0.71963 -0.37147 0 0 0 0 0 -0.05613 0 0 0 -0.38895 0 1.8394 -0.38108 0.51232 -2.10801
ARG_2069 -5.10276 0.28331 6.14977 -0.86057 0.17263 0.61827 2.19899 -2.72249 -0 -0 -2.23015 0.21837 0 0 0 0 0 -0.04274 0.02495 2.46579 0 -0.06954 0 -1.2888 -0.22524 0.31233 -0.0979
VAL_2070 -6.27293 0.56449 2.80539 -0.29799 0.19813 0.0633 1.94471 -2.23648 -0 -0 -1.13707 -0.01675 0 0 0 0 0 -0.02028 0.00832 0.0273 0 -0.39092 0 1.9342 0.10681 0.30635 -2.41341
PHE_2071 -8.99136 0.67238 2.83505 -0.9382 0.08256 0.35517 2.6175 -2.58635 -0 -0 -3.1959 0.03795 0 0 0 0 0 -0.00239 0.00591 0 1.84751 -0.33632 0 1.0402 0.09041 0.30502 -6.16087
GLY_2072 -4.26783 0.39056 4.86061 -5e-05 0 0 2.46324 -2.64177 -0.01859 -0.10215 -2.34073 -0.39052 0 0 0 0 0 -0.09798 0 0 0 0.10014 0 0.83697 0.66091 0.50422 -0.04298
GLU_2073 -7.23607 0.629 8.08121 -0.41252 0.04835 0.78533 3.29426 -3.64442 -0 -0 -3.8707 -0.49247 0 0 0 -0.46083 0 0.09703 0.03697 0 3.65396 -0.3053 0 -2.7348 0.30187 0.72778 -1.50133
LEU_2074 -8.42661 0.83487 2.25843 -0.63688 0.11476 0.227 2.01883 -2.45175 -0 -0 -1.79823 0.04606 0 0 0 0 0 0.03158 0.10659 0.90841 0 -0.24627 0 0.18072 -0.42375 0.85961 -6.39662
ALA_2075 -4.1352 0.32176 2.88905 -0.02262 0 0 1.75055 -2.13351 -0 -0 -1.34699 -0.33787 0 0 0 0 0 -0.05542 0 0 0 -0.32443 0 1.8394 -0.38586 0.68212 -1.25903
VAL_2076 -4.54486 0.34207 4.01497 -0.30311 0.19666 0.0682 2.18457 -2.32412 -0 -0 -2.18637 -0.05672 0 0 0 0 0 0.01183 0.01346 0.09239 0 -0.42564 0 1.9342 -0.25151 0.29273 -0.94125
HIS_2077 -6.5716 1.02748 5.81596 -0.46092 0.01413 0.52565 3.40882 -3.01191 -0.01413 -0.08768 -4.15329 -0.23627 0 0 0 -0.46083 0 0.44724 0.00749 0 2.40681 -0.10803 0 -0.45461 -0.15205 0.68642 -1.37132
GLY_2078 -2.98848 0.30611 3.52101 -4e-05 0 0 1.72063 -1.83266 -0 -0 -0.46135 -0.44536 0 0 0 0 0 -0.08039 0 0 0 0.32789 0 0.83697 -0.01051 0.73762 1.63144
ALA_2079 -2.14039 0.46089 2.38953 -0.02395 0 0 1.25885 -1.32692 -0 -0 -0.57158 -0.37428 0 0 0 0 0 -0.07808 0 0 0 -0.33866 0 1.8394 -0.1762 0.24838 1.16698
GLU_2080 -2.00183 0.14655 2.27967 -0.2084 0.03284 0.31343 0.95962 -1.10755 -0 -0 -0.54136 -0.54571 0 0 0 0 0 -0.03733 0.00355 0 2.87405 -0.1414 0 -2.7348 -0.27512 0.16602 -0.81775
HIS_2081 -5.38744 0.44942 4.68149 -0.40622 0.02653 0.3931 1.74302 -2.36322 -0.02795 -0.125 0.50577 -0.38636 0 0 0 0 0 0.09964 0.42597 0 2.04979 0.05237 0 -0.45461 -0.0366 0.3471 1.5868
GLY_2082 -2.67859 0.38538 2.27925 -6e-05 0 0 0.82705 -1.2027 -0.03184 -0.16999 -0.63136 -0.39303 0 0 0 0 0 -0.03504 0 0 0 0.09036 0 0.83697 0.26739 0.45239 -0.0038
VAL_2083 -6.07686 0.46311 1.02381 -0.29027 0.15136 0.06705 0.90788 -1.61785 -0 -0 0.25472 -0.29648 0 0 0 0 0 0.01327 0 0.02277 0 -0.03432 0 1.9342 0.47052 0.43669 -2.5704
GLU_2084 -5.86161 0.66529 6.09862 -0.3067 0.06194 0.38771 2.21842 -2.45061 -0.02496 -0.15188 -3.44142 -0.2975 0 0 -1.03727 -0.29777 0 -0.02953 0.20764 0 4.90531 -0.21909 0 -2.7348 -0.10217 0.50849 -1.90191
ASP_2085 -5.48535 0.39822 7.04245 -0.15089 0.00234 0.46045 3.32981 -2.99916 -0 -0 -3.37794 -0.97178 0 0 0 -0.6138 0 -0.01816 0.00264 0 2.71908 0.184 0 -2.3716 0.2041 0.54471 -1.10089
PHE_2086 -8.04125 1.01672 3.32578 -0.95711 0.09369 0.4693 2.37619 -2.45076 -0 -0 -2.82231 -0.13325 0 0 -0.816 0 0 0.04372 0.1363 0 1.49996 -0.60136 0 1.0402 0.27208 0.79802 -4.75009
SER_2087 -4.14614 0.38025 3.90614 -0.03191 0 0.07346 2.44205 -1.95378 -0.00485 -0.0467 -2.42574 -0.15513 0 0 0 0 0 -0.00686 0.01183 0.24137 0 -0.37638 0.60064 -0.77834 -0.19082 0.56861 -1.89231
VAL_2088 -7.09294 1.10239 1.27414 -0.26437 0.16745 0.05535 2.51494 -1.9995 -0 -0 -2.81251 -0.38679 0 0 0 0 0 -0.06712 0.12671 0.27384 0 -0.62454 0 1.9342 -0.21027 0.33235 -5.67665
SER_2089 -4.32029 0.32918 4.02433 -0.0281 0 0.06666 2.43052 -1.9585 -0.02657 -0.19992 -2.44525 -0.08458 0 0 0 0 0 0.07501 0.00388 0.09865 0 -0.48499 0.60126 -0.77834 -0.27187 0.47681 -2.4921
GLN_2090 -5.47961 0.42589 4.83609 -0.39868 0.08069 0.28704 2.47166 -2.40032 -0.02761 -0.26425 -2.6155 -0.20887 0 0 -0.91529 0 0 0.57754 0.13134 0 3.06416 0.0409 0 -0.18838 -0.25894 0.78867 -0.05347
THR_2091 -5.68261 0.6315 3.89349 -0.17454 0.12456 0.12538 2.09283 -2.19144 -0.00689 -0.0622 -1.6636 -0.63423 0 0 0 0 0 0.26028 0.00428 0.46453 0 0.51447 2.32971 -1.0874 1.84744 1.22513 2.01069
MET_2092 -4.65254 0.35656 4.67439 -0.32462 0.11859 0.01284 2.43985 -2.07777 -0.00034 -0.00675 -1.81395 0.25171 0 0 0 0 0 -0.04921 0.01328 1.33102 0 0.27512 0 0.60916 1.74359 0.89662 3.79755
LEU_2093 -8.99358 1.06984 3.48253 -0.69776 0.22403 0.30522 2.58433 -2.38318 -0 -0 -2.44953 -0.03692 0 0 -0.70405 0 0 -0.06695 0.03851 1.33438 0 -0.18513 0 0.18072 -0.33786 0.48075 -6.15465
GLU_2094 -5.6503 0.5723 5.60162 -0.22885 0.03082 0.32466 2.05514 -2.47418 -0.00666 -0.09116 -1.64095 -0.62617 0 0 0 0 0 -0.06476 0.03189 0 3.03123 -0.30894 0 -2.7348 -0.44693 0.40642 -2.21963
GLU_2095 -5.77354 0.19211 7.70703 -0.55245 0.06596 0.98156 3.72911 -3.30075 -0.00491 -0.07845 -4.80968 -0.69251 0 0 0 -1.85575 0 -0.00172 0.19033 0 3.45287 -0.30718 0 -2.7348 -0.52048 0.36641 -3.94686
VAL_2096 -8.11279 0.88023 3.28475 -0.30069 0.23624 0.06835 2.20152 -2.79505 -0 -0 -1.26904 -0.0351 0 0 0 0 0 -0.04156 0.00578 0.0337 0 -0.3192 0 1.9342 -0.19174 0.4566 -3.96378
PHE_2097 -11.6862 1.3163 4.5399 -1.06357 0.14225 0.38739 3.01817 -3.26381 -0 -0 -2.05231 0.01978 0 0 0 0 0 0.0166 8e-05 0 1.73677 -0.48337 0 1.0402 0.06289 0.51893 -5.74996
LEU_2098 -8.47513 0.52417 6.54693 -0.47511 0.18911 0.11467 2.70735 -3.63354 -0.00783 -0.02006 -2.11504 0.21507 0 0 0 0 0 0.16892 0.12298 0.30676 0 -0.28415 0 0.18072 -0.10934 0.54723 -3.4963
TYR_2099 -5.12124 0.24895 5.10727 -0.98071 0.0647 0.33945 2.50725 -2.5215 -0 -0 -2.60853 -0.31349 0 0 0 0 0 -0.00105 0.46873 0 1.74286 -0.44749 0.00094 1.2797 -0.07435 0.38739 0.07888
PHE_2100 -8.9733 1.39188 4.78426 -0.99855 0.1154 0.40809 2.41318 -2.87498 -0 -0 -2.51218 0.0506 0 0 0 0 0 -0.00583 9e-05 0 2.43482 -0.19951 0 1.0402 0.06302 0.41717 -2.44564
SER_2101 -5.25236 0.20754 4.60029 -0.02479 0 0.02341 1.9815 -2.50193 -0 -0 -0.93299 -0.33169 0 0 0 0 0 0.20095 0.00074 0.64715 0 0.2354 0.60484 -0.77834 -0.18676 0.54455 -0.96249
LYS_2102 -4.27794 0.20457 6.25906 -0.36941 0.04949 0.21577 2.31564 -2.7406 -0.00789 -0.0209 -2.6853 0.35898 0 0 0 -0.69371 0 -0.01928 0.0718 2.35858 0 -0.09434 0 -1.5107 -0.2576 0.46951 -0.37426
ASP_2103 -3.56304 0.28508 4.71972 -0.18206 2e-05 0.59362 2.13691 -2.10076 -0 -0 -2.60295 -0.37322 0 0 0 -0.64212 0 0.15415 0.02678 0 2.9238 0.24703 0 -2.3716 0.21686 0.39576 -0.13602
GLN_2104 -5.15914 0.58321 4.81298 -0.635 0.07601 0.66545 2.21692 -2.31527 -0.0187 -0.17332 -2.48572 -0.76565 0 0 0 -1.1973 0 0.33404 0.00069 0 2.40155 -0.01334 0 -0.18838 0.54447 0.65105 -0.66544
GLY_2105 -1.97184 0.28645 2.71529 -0.00017 0 0 0.77675 -1.3369 -0.01274 -0.12244 -0.70994 -0.18139 0 0 0 0 0 -0.04929 0 0 0 -1.25776 0 0.83697 0.37927 0.70869 0.06095
LYS_2106 -1.4054 0.17444 1.98601 -0.32126 0.03593 0.15638 0.57713 -0.80075 -5e-05 -0.00084 -0.66453 0.08605 0 0 0 0 0 -0.07111 0.10675 1.66482 0 -0.06846 0 -1.5107 -0.06041 0.39732 0.28132
ASP:CtermProteinFull_2107 -0.75275 0.19055 1.17989 -0.21593 0.02854 0.89562 0.09079 -0.49546 -0 -0 -0.04788 0.18791 0 0 0 0 0 0 0.01202 0 2.24191 0 0 -2.3716 -0.22187 0.61923 1.34097
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461056 MODEL 3 2022-12-17_00000196_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1472.438 tmscore: 0 7tbwA_204 prob: 100 ident: 49.91
SSBOND     CYS A   54    CYS A   81                                       2.08  
SSBOND     CYS A   75    CYS A  225                                       2.05  
SSBOND     CYS A  267    CYS A  406                                       2.04  
SSBOND     CYS A  536    CYS A 1347                                       2.05  
SSBOND     CYS A 1017    CYS A 1018                                       2.37  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -3.636  37.755 -26.264  1.00  2.740          N  
ATOM      2  CA  MET A   1      -2.626  36.860 -25.702  1.00  2.220          C  
ATOM      3  C   MET A   1      -2.897  35.403 -26.065  1.00  1.530          C  
ATOM      4  O   MET A   1      -3.567  34.686 -25.312  1.00  1.910          O  
ATOM      5  CB  MET A   1      -2.572  36.979 -24.177  1.00  3.320          C  
ATOM      6  CG  MET A   1      -2.131  38.326 -23.610  1.00  3.320          C  
ATOM      7  SD  MET A   1      -2.152  38.339 -21.791  1.00  3.320          S  
ATOM      8  CE  MET A   1      -0.678  37.400 -21.349  1.00  3.320          C  
ATOM      9 1H   MET A   1      -3.196  38.611 -26.569  1.00  3.290          H  
ATOM     10 2H   MET A   1      -4.081  37.309 -27.054  1.00  3.290          H  
ATOM     11 3H   MET A   1      -4.334  37.968 -25.565  1.00  3.290          H  
ATOM     12  HA  MET A   1      -1.655  37.132 -26.115  1.00  2.660          H  
ATOM     13 1HB  MET A   1      -3.559  36.771 -23.767  1.00  3.980          H  
ATOM     14 2HB  MET A   1      -1.896  36.226 -23.793  1.00  3.980          H  
ATOM     15 1HG  MET A   1      -1.116  38.550 -23.942  1.00  3.980          H  
ATOM     16 2HG  MET A   1      -2.787  39.119 -23.962  1.00  3.980          H  
ATOM     17 1HE  MET A   1      -0.595  37.347 -20.262  1.00  3.980          H  
ATOM     18 2HE  MET A   1      -0.732  36.400 -21.751  1.00  3.980          H  
ATOM     19 3HE  MET A   1       0.204  37.900 -21.751  1.00  3.980          H  
ATOM     20  N   ALA A   2      -2.371  34.955 -27.210  1.00  0.880          N  
ATOM     21  CA  ALA A   2      -2.582  33.571 -27.652  1.00  0.410          C  
ATOM     22  C   ALA A   2      -2.052  32.560 -26.651  1.00  0.350          C  
ATOM     23  O   ALA A   2      -2.670  31.519 -26.419  1.00  0.380          O  
ATOM     24  CB  ALA A   2      -1.897  33.334 -28.983  1.00  0.760          C  
ATOM     25  H   ALA A   2      -1.827  35.579 -27.795  1.00  1.060          H  
ATOM     26  HA  ALA A   2      -3.656  33.411 -27.763  1.00  0.490          H  
ATOM     27 1HB  ALA A   2      -2.085  32.310 -29.308  1.00  0.910          H  
ATOM     28 2HB  ALA A   2      -2.288  34.028 -29.725  1.00  0.910          H  
ATOM     29 3HB  ALA A   2      -0.823  33.485 -28.872  1.00  0.910          H  
ATOM     30  N   PHE A   3      -0.928  32.895 -26.021  1.00  0.340          N  
ATOM     31  CA  PHE A   3      -0.286  32.014 -25.063  1.00  0.350          C  
ATOM     32  C   PHE A   3      -1.185  31.800 -23.866  1.00  0.320          C  
ATOM     33  O   PHE A   3      -1.268  30.693 -23.332  1.00  0.310          O  
ATOM     34  CB  PHE A   3       1.024  32.644 -24.590  1.00  0.490          C  
ATOM     35  CG  PHE A   3       2.119  32.640 -25.614  1.00  0.490          C  
ATOM     36  CD1 PHE A   3       2.219  33.676 -26.535  1.00  0.490          C  
ATOM     37  CD2 PHE A   3       3.072  31.635 -25.646  1.00  0.490          C  
ATOM     38  CE1 PHE A   3       3.229  33.693 -27.469  1.00  0.490          C  
ATOM     39  CE2 PHE A   3       4.088  31.659 -26.584  1.00  0.490          C  
ATOM     40  CZ  PHE A   3       4.161  32.684 -27.493  1.00  0.490          C  
ATOM     41  H   PHE A   3      -0.486  33.768 -26.256  1.00  0.410          H  
ATOM     42  HA  PHE A   3      -0.090  31.055 -25.544  1.00  0.420          H  
ATOM     43 1HB  PHE A   3       0.844  33.673 -24.288  1.00  0.580          H  
ATOM     44 2HB  PHE A   3       1.381  32.109 -23.710  1.00  0.580          H  
ATOM     45  HD1 PHE A   3       1.496  34.484 -26.519  1.00  0.580          H  
ATOM     46  HD2 PHE A   3       3.017  30.830 -24.917  1.00  0.580          H  
ATOM     47  HE1 PHE A   3       3.295  34.510 -28.187  1.00  0.580          H  
ATOM     48  HE2 PHE A   3       4.840  30.878 -26.609  1.00  0.580          H  
ATOM     49  HZ  PHE A   3       4.963  32.703 -28.229  1.00  0.580          H  
ATOM     50  N   TRP A   4      -1.842  32.868 -23.423  1.00  0.370          N  
ATOM     51  CA  TRP A   4      -2.726  32.807 -22.273  1.00  0.390          C  
ATOM     52  C   TRP A   4      -3.914  31.928 -22.580  1.00  0.350          C  
ATOM     53  O   TRP A   4      -4.292  31.083 -21.766  1.00  0.340          O  
ATOM     54  CB  TRP A   4      -3.187  34.189 -21.840  1.00  0.540          C  
ATOM     55  CG  TRP A   4      -4.061  34.169 -20.647  1.00  0.540          C  
ATOM     56  CD1 TRP A   4      -5.384  34.475 -20.600  1.00  0.540          C  
ATOM     57  CD2 TRP A   4      -3.684  33.803 -19.301  1.00  0.540          C  
ATOM     58  NE1 TRP A   4      -5.855  34.338 -19.319  1.00  0.540          N  
ATOM     59  CE2 TRP A   4      -4.827  33.925 -18.512  1.00  0.540          C  
ATOM     60  CE3 TRP A   4      -2.483  33.384 -18.709  1.00  0.540          C  
ATOM     61  CZ2 TRP A   4      -4.814  33.646 -17.159  1.00  0.540          C  
ATOM     62  CZ3 TRP A   4      -2.472  33.102 -17.355  1.00  0.540          C  
ATOM     63  CH2 TRP A   4      -3.607  33.230 -16.600  1.00  0.540          C  
ATOM     64  H   TRP A   4      -1.746  33.737 -23.931  1.00  0.440          H  
ATOM     65  HA  TRP A   4      -2.179  32.357 -21.448  1.00  0.470          H  
ATOM     66 1HB  TRP A   4      -2.336  34.805 -21.622  1.00  0.650          H  
ATOM     67 2HB  TRP A   4      -3.738  34.653 -22.651  1.00  0.650          H  
ATOM     68  HD1 TRP A   4      -5.981  34.785 -21.457  1.00  0.650          H  
ATOM     69  HE1 TRP A   4      -6.804  34.508 -19.020  1.00  0.650          H  
ATOM     70  HE3 TRP A   4      -1.576  33.280 -19.299  1.00  0.650          H  
ATOM     71  HZ2 TRP A   4      -5.706  33.738 -16.540  1.00  0.650          H  
ATOM     72  HZ3 TRP A   4      -1.536  32.774 -16.904  1.00  0.650          H  
ATOM     73  HH2 TRP A   4      -3.564  32.999 -15.537  1.00  0.650          H  
ATOM     74  N   THR A   5      -4.524  32.128 -23.754  1.00  0.350          N  
ATOM     75  CA  THR A   5      -5.680  31.324 -24.109  1.00  0.350          C  
ATOM     76  C   THR A   5      -5.306  29.856 -24.137  1.00  0.320          C  
ATOM     77  O   THR A   5      -5.967  29.023 -23.510  1.00  0.330          O  
ATOM     78  CB  THR A   5      -6.280  31.749 -25.473  1.00  0.490          C  
ATOM     79  OG1 THR A   5      -6.754  33.100 -25.388  1.00  0.490          O  
ATOM     80  CG2 THR A   5      -7.437  30.816 -25.882  1.00  0.490          C  
ATOM     81  H   THR A   5      -4.178  32.853 -24.389  1.00  0.420          H  
ATOM     82  HA  THR A   5      -6.444  31.463 -23.338  1.00  0.420          H  
ATOM     83  HB  THR A   5      -5.497  31.702 -26.236  1.00  0.590          H  
ATOM     84  HG1 THR A   5      -6.004  33.693 -25.284  1.00  0.590          H  
ATOM     85 1HG2 THR A   5      -7.838  31.133 -26.844  1.00  0.590          H  
ATOM     86 2HG2 THR A   5      -7.072  29.806 -25.971  1.00  0.590          H  
ATOM     87 3HG2 THR A   5      -8.224  30.854 -25.131  1.00  0.590          H  
ATOM     88  N   GLN A   6      -4.213  29.521 -24.835  1.00  0.290          N  
ATOM     89  CA  GLN A   6      -3.850  28.122 -24.910  1.00  0.250          C  
ATOM     90  C   GLN A   6      -3.473  27.557 -23.557  1.00  0.250          C  
ATOM     91  O   GLN A   6      -3.808  26.408 -23.262  1.00  0.240          O  
ATOM     92  CB  GLN A   6      -2.745  27.877 -25.910  1.00  0.370          C  
ATOM     93  CG  GLN A   6      -3.151  28.059 -27.333  1.00  0.370          C  
ATOM     94  CD  GLN A   6      -2.019  27.770 -28.259  1.00  0.370          C  
ATOM     95  OE1 GLN A   6      -0.842  27.865 -27.867  1.00  0.370          O  
ATOM     96  NE2 GLN A   6      -2.353  27.398 -29.485  1.00  0.370          N  
ATOM     97  H   GLN A   6      -3.669  30.239 -25.325  1.00  0.350          H  
ATOM     98  HA  GLN A   6      -4.719  27.581 -25.255  1.00  0.300          H  
ATOM     99 1HB  GLN A   6      -1.928  28.559 -25.699  1.00  0.440          H  
ATOM    100 2HB  GLN A   6      -2.389  26.866 -25.807  1.00  0.440          H  
ATOM    101 1HG  GLN A   6      -3.965  27.373 -27.569  1.00  0.440          H  
ATOM    102 2HG  GLN A   6      -3.471  29.090 -27.487  1.00  0.440          H  
ATOM    103 1HE2 GLN A   6      -1.617  27.170 -30.166  1.00  0.440          H  
ATOM    104 2HE2 GLN A   6      -3.348  27.343 -29.748  1.00  0.440          H  
ATOM    105  N   LEU A   7      -2.803  28.347 -22.717  1.00  0.280          N  
ATOM    106  CA  LEU A   7      -2.428  27.880 -21.404  1.00  0.300          C  
ATOM    107  C   LEU A   7      -3.632  27.581 -20.554  1.00  0.290          C  
ATOM    108  O   LEU A   7      -3.661  26.549 -19.887  1.00  0.290          O  
ATOM    109  CB  LEU A   7      -1.549  28.911 -20.698  1.00  0.410          C  
ATOM    110  CG  LEU A   7      -1.095  28.581 -19.263  1.00  0.410          C  
ATOM    111  CD1 LEU A   7      -0.293  27.275 -19.247  1.00  0.410          C  
ATOM    112  CD2 LEU A   7      -0.255  29.742 -18.766  1.00  0.410          C  
ATOM    113  H   LEU A   7      -2.499  29.281 -23.004  1.00  0.340          H  
ATOM    114  HA  LEU A   7      -1.878  26.956 -21.525  1.00  0.360          H  
ATOM    115 1HB  LEU A   7      -0.661  29.081 -21.307  1.00  0.490          H  
ATOM    116 2HB  LEU A   7      -2.108  29.847 -20.655  1.00  0.490          H  
ATOM    117  HG  LEU A   7      -1.961  28.460 -18.613  1.00  0.490          H  
ATOM    118 1HD1 LEU A   7       0.029  27.069 -18.235  1.00  0.490          H  
ATOM    119 2HD1 LEU A   7      -0.904  26.447 -19.588  1.00  0.490          H  
ATOM    120 3HD1 LEU A   7       0.570  27.370 -19.897  1.00  0.490          H  
ATOM    121 1HD2 LEU A   7       0.079  29.551 -17.756  1.00  0.490          H  
ATOM    122 2HD2 LEU A   7       0.607  29.863 -19.417  1.00  0.490          H  
ATOM    123 3HD2 LEU A   7      -0.854  30.650 -18.784  1.00  0.490          H  
ATOM    124  N   MET A   8      -4.628  28.462 -20.541  1.00  0.300          N  
ATOM    125  CA  MET A   8      -5.769  28.182 -19.696  1.00  0.310          C  
ATOM    126  C   MET A   8      -6.538  26.951 -20.173  1.00  0.290          C  
ATOM    127  O   MET A   8      -7.033  26.180 -19.347  1.00  0.280          O  
ATOM    128  CB  MET A   8      -6.664  29.408 -19.596  1.00  0.430          C  
ATOM    129  CG  MET A   8      -6.030  30.568 -18.813  1.00  0.430          C  
ATOM    130  SD  MET A   8      -5.472  30.110 -17.145  1.00  0.430          S  
ATOM    131  CE  MET A   8      -6.983  29.685 -16.305  1.00  0.430          C  
ATOM    132  H   MET A   8      -4.561  29.332 -21.081  1.00  0.360          H  
ATOM    133  HA  MET A   8      -5.400  27.954 -18.702  1.00  0.370          H  
ATOM    134 1HB  MET A   8      -6.854  29.781 -20.608  1.00  0.520          H  
ATOM    135 2HB  MET A   8      -7.622  29.148 -19.160  1.00  0.520          H  
ATOM    136 1HG  MET A   8      -5.167  30.936 -19.368  1.00  0.520          H  
ATOM    137 2HG  MET A   8      -6.743  31.386 -18.727  1.00  0.520          H  
ATOM    138 1HE  MET A   8      -6.757  29.399 -15.278  1.00  0.520          H  
ATOM    139 2HE  MET A   8      -7.654  30.544 -16.305  1.00  0.520          H  
ATOM    140 3HE  MET A   8      -7.463  28.847 -16.810  1.00  0.520          H  
ATOM    141  N   LEU A   9      -6.604  26.739 -21.492  1.00  0.280          N  
ATOM    142  CA  LEU A   9      -7.270  25.574 -22.067  1.00  0.270          C  
ATOM    143  C   LEU A   9      -6.486  24.303 -21.744  1.00  0.260          C  
ATOM    144  O   LEU A   9      -7.062  23.248 -21.449  1.00  0.260          O  
ATOM    145  CB  LEU A   9      -7.376  25.797 -23.554  1.00  0.380          C  
ATOM    146  CG  LEU A   9      -8.310  26.931 -23.974  1.00  0.380          C  
ATOM    147  CD1 LEU A   9      -8.063  27.212 -25.397  1.00  0.380          C  
ATOM    148  CD2 LEU A   9      -9.766  26.544 -23.753  1.00  0.380          C  
ATOM    149  H   LEU A   9      -6.211  27.446 -22.126  1.00  0.340          H  
ATOM    150  HA  LEU A   9      -8.254  25.482 -21.623  1.00  0.320          H  
ATOM    151 1HB  LEU A   9      -6.388  26.055 -23.908  1.00  0.460          H  
ATOM    152 2HB  LEU A   9      -7.696  24.873 -24.039  1.00  0.460          H  
ATOM    153  HG  LEU A   9      -8.086  27.826 -23.400  1.00  0.460          H  
ATOM    154 1HD1 LEU A   9      -8.687  28.026 -25.718  1.00  0.460          H  
ATOM    155 2HD1 LEU A   9      -7.032  27.492 -25.535  1.00  0.460          H  
ATOM    156 3HD1 LEU A   9      -8.276  26.326 -25.964  1.00  0.460          H  
ATOM    157 1HD2 LEU A   9     -10.404  27.361 -24.068  1.00  0.460          H  
ATOM    158 2HD2 LEU A   9     -10.002  25.650 -24.331  1.00  0.460          H  
ATOM    159 3HD2 LEU A   9      -9.946  26.349 -22.707  1.00  0.460          H  
ATOM    160  N   LEU A  10      -5.165  24.403 -21.783  1.00  0.250          N  
ATOM    161  CA  LEU A  10      -4.305  23.296 -21.440  1.00  0.260          C  
ATOM    162  C   LEU A  10      -4.485  22.935 -19.968  1.00  0.250          C  
ATOM    163  O   LEU A  10      -4.579  21.750 -19.618  1.00  0.260          O  
ATOM    164  CB  LEU A  10      -2.860  23.672 -21.738  1.00  0.360          C  
ATOM    165  CG  LEU A  10      -1.796  22.659 -21.419  1.00  0.360          C  
ATOM    166  CD1 LEU A  10      -2.025  21.389 -22.175  1.00  0.360          C  
ATOM    167  CD2 LEU A  10      -0.508  23.236 -21.817  1.00  0.360          C  
ATOM    168  H   LEU A  10      -4.735  25.272 -22.110  1.00  0.300          H  
ATOM    169  HA  LEU A  10      -4.594  22.449 -22.050  1.00  0.310          H  
ATOM    170 1HB  LEU A  10      -2.784  23.927 -22.794  1.00  0.430          H  
ATOM    171 2HB  LEU A  10      -2.624  24.567 -21.167  1.00  0.430          H  
ATOM    172  HG  LEU A  10      -1.794  22.444 -20.349  1.00  0.430          H  
ATOM    173 1HD1 LEU A  10      -1.226  20.686 -21.948  1.00  0.430          H  
ATOM    174 2HD1 LEU A  10      -2.972  20.943 -21.899  1.00  0.430          H  
ATOM    175 3HD1 LEU A  10      -2.022  21.619 -23.235  1.00  0.430          H  
ATOM    176 1HD2 LEU A  10       0.267  22.518 -21.580  1.00  0.430          H  
ATOM    177 2HD2 LEU A  10      -0.524  23.429 -22.876  1.00  0.430          H  
ATOM    178 3HD2 LEU A  10      -0.330  24.167 -21.282  1.00  0.430          H  
ATOM    179  N   LEU A  11      -4.527  23.958 -19.103  1.00  0.260          N  
ATOM    180  CA  LEU A  11      -4.736  23.737 -17.687  1.00  0.260          C  
ATOM    181  C   LEU A  11      -6.115  23.127 -17.475  1.00  0.250          C  
ATOM    182  O   LEU A  11      -6.247  22.211 -16.671  1.00  0.260          O  
ATOM    183  CB  LEU A  11      -4.573  25.048 -16.908  1.00  0.360          C  
ATOM    184  CG  LEU A  11      -3.126  25.648 -16.851  1.00  0.360          C  
ATOM    185  CD1 LEU A  11      -3.191  27.033 -16.253  1.00  0.360          C  
ATOM    186  CD2 LEU A  11      -2.209  24.764 -16.028  1.00  0.360          C  
ATOM    187  H   LEU A  11      -4.391  24.912 -19.444  1.00  0.310          H  
ATOM    188  HA  LEU A  11      -4.004  23.017 -17.338  1.00  0.310          H  
ATOM    189 1HB  LEU A  11      -5.231  25.794 -17.350  1.00  0.440          H  
ATOM    190 2HB  LEU A  11      -4.885  24.874 -15.892  1.00  0.440          H  
ATOM    191  HG  LEU A  11      -2.723  25.724 -17.851  1.00  0.440          H  
ATOM    192 1HD1 LEU A  11      -2.192  27.464 -16.224  1.00  0.440          H  
ATOM    193 2HD1 LEU A  11      -3.830  27.653 -16.866  1.00  0.440          H  
ATOM    194 3HD1 LEU A  11      -3.593  26.980 -15.243  1.00  0.440          H  
ATOM    195 1HD2 LEU A  11      -1.227  25.204 -16.016  1.00  0.440          H  
ATOM    196 2HD2 LEU A  11      -2.584  24.678 -15.007  1.00  0.440          H  
ATOM    197 3HD2 LEU A  11      -2.142  23.784 -16.470  1.00  0.440          H  
ATOM    198  N   TRP A  12      -7.131  23.558 -18.247  1.00  0.250          N  
ATOM    199  CA  TRP A  12      -8.469  22.979 -18.154  1.00  0.260          C  
ATOM    200  C   TRP A  12      -8.387  21.481 -18.349  1.00  0.250          C  
ATOM    201  O   TRP A  12      -8.919  20.731 -17.534  1.00  0.270          O  
ATOM    202  CB  TRP A  12      -9.404  23.592 -19.207  1.00  0.360          C  
ATOM    203  CG  TRP A  12     -10.753  22.950 -19.350  1.00  0.360          C  
ATOM    204  CD1 TRP A  12     -11.891  23.252 -18.676  1.00  0.360          C  
ATOM    205  CD2 TRP A  12     -11.108  21.881 -20.278  1.00  0.360          C  
ATOM    206  NE1 TRP A  12     -12.923  22.460 -19.114  1.00  0.360          N  
ATOM    207  CE2 TRP A  12     -12.458  21.620 -20.094  1.00  0.360          C  
ATOM    208  CE3 TRP A  12     -10.390  21.142 -21.249  1.00  0.360          C  
ATOM    209  CZ2 TRP A  12     -13.119  20.660 -20.834  1.00  0.360          C  
ATOM    210  CZ3 TRP A  12     -11.055  20.181 -21.977  1.00  0.360          C  
ATOM    211  CH2 TRP A  12     -12.381  19.952 -21.774  1.00  0.360          C  
ATOM    212  H   TRP A  12      -6.984  24.354 -18.870  1.00  0.300          H  
ATOM    213  HA  TRP A  12      -8.880  23.183 -17.171  1.00  0.310          H  
ATOM    214 1HB  TRP A  12      -9.547  24.648 -18.983  1.00  0.430          H  
ATOM    215 2HB  TRP A  12      -8.951  23.547 -20.159  1.00  0.430          H  
ATOM    216  HD1 TRP A  12     -11.977  24.017 -17.908  1.00  0.430          H  
ATOM    217  HE1 TRP A  12     -13.874  22.488 -18.777  1.00  0.430          H  
ATOM    218  HE3 TRP A  12      -9.337  21.326 -21.425  1.00  0.430          H  
ATOM    219  HZ2 TRP A  12     -14.181  20.451 -20.698  1.00  0.430          H  
ATOM    220  HZ3 TRP A  12     -10.496  19.614 -22.722  1.00  0.430          H  
ATOM    221  HH2 TRP A  12     -12.873  19.205 -22.362  1.00  0.430          H  
ATOM    222  N   LYS A  13      -7.684  21.032 -19.393  1.00  0.240          N  
ATOM    223  CA  LYS A  13      -7.540  19.598 -19.624  1.00  0.250          C  
ATOM    224  C   LYS A  13      -6.937  18.911 -18.400  1.00  0.240          C  
ATOM    225  O   LYS A  13      -7.423  17.857 -17.973  1.00  0.240          O  
ATOM    226  CB  LYS A  13      -6.684  19.327 -20.861  1.00  0.350          C  
ATOM    227  CG  LYS A  13      -6.474  17.830 -21.237  1.00  0.350          C  
ATOM    228  CD  LYS A  13      -5.164  17.217 -20.672  1.00  0.350          C  
ATOM    229  CE  LYS A  13      -3.895  17.724 -21.351  1.00  0.350          C  
ATOM    230  NZ  LYS A  13      -2.677  17.138 -20.688  1.00  0.350          N  
ATOM    231  H   LYS A  13      -7.289  21.720 -20.047  1.00  0.290          H  
ATOM    232  HA  LYS A  13      -8.530  19.176 -19.791  1.00  0.300          H  
ATOM    233 1HB  LYS A  13      -7.186  19.771 -21.692  1.00  0.420          H  
ATOM    234 2HB  LYS A  13      -5.733  19.827 -20.758  1.00  0.420          H  
ATOM    235 1HG  LYS A  13      -7.319  17.245 -20.869  1.00  0.420          H  
ATOM    236 2HG  LYS A  13      -6.450  17.740 -22.326  1.00  0.420          H  
ATOM    237 1HD  LYS A  13      -5.069  17.383 -19.611  1.00  0.420          H  
ATOM    238 2HD  LYS A  13      -5.206  16.139 -20.831  1.00  0.420          H  
ATOM    239 1HE  LYS A  13      -3.918  17.438 -22.383  1.00  0.420          H  
ATOM    240 2HE  LYS A  13      -3.825  18.800 -21.297  1.00  0.420          H  
ATOM    241 1HZ  LYS A  13      -1.838  17.457 -21.151  1.00  0.420          H  
ATOM    242 2HZ  LYS A  13      -2.665  17.448 -19.710  1.00  0.420          H  
ATOM    243 3HZ  LYS A  13      -2.730  16.124 -20.706  1.00  0.420          H  
ATOM    244  N   ASN A  14      -5.856  19.480 -17.842  1.00  0.240          N  
ATOM    245  CA  ASN A  14      -5.248  18.856 -16.670  1.00  0.250          C  
ATOM    246  C   ASN A  14      -6.188  18.859 -15.462  1.00  0.250          C  
ATOM    247  O   ASN A  14      -6.228  17.883 -14.704  1.00  0.250          O  
ATOM    248  CB  ASN A  14      -3.921  19.503 -16.330  1.00  0.350          C  
ATOM    249  CG  ASN A  14      -2.821  19.109 -17.303  1.00  0.350          C  
ATOM    250  OD1 ASN A  14      -2.921  18.100 -18.031  1.00  0.350          O  
ATOM    251  ND2 ASN A  14      -1.771  19.873 -17.311  1.00  0.350          N  
ATOM    252  H   ASN A  14      -5.455  20.325 -18.271  1.00  0.290          H  
ATOM    253  HA  ASN A  14      -5.055  17.811 -16.909  1.00  0.300          H  
ATOM    254 1HB  ASN A  14      -4.035  20.591 -16.347  1.00  0.420          H  
ATOM    255 2HB  ASN A  14      -3.623  19.223 -15.321  1.00  0.420          H  
ATOM    256 1HD2 ASN A  14      -1.002  19.671 -17.915  1.00  0.420          H  
ATOM    257 2HD2 ASN A  14      -1.732  20.659 -16.683  1.00  0.420          H  
ATOM    258  N   PHE A  15      -6.983  19.923 -15.304  1.00  0.260          N  
ATOM    259  CA  PHE A  15      -7.926  19.974 -14.205  1.00  0.280          C  
ATOM    260  C   PHE A  15      -8.978  18.900 -14.398  1.00  0.270          C  
ATOM    261  O   PHE A  15      -9.315  18.213 -13.440  1.00  0.280          O  
ATOM    262  CB  PHE A  15      -8.624  21.333 -14.083  1.00  0.380          C  
ATOM    263  CG  PHE A  15      -7.783  22.453 -13.507  1.00  0.380          C  
ATOM    264  CD1 PHE A  15      -7.500  23.586 -14.256  1.00  0.380          C  
ATOM    265  CD2 PHE A  15      -7.276  22.376 -12.219  1.00  0.380          C  
ATOM    266  CE1 PHE A  15      -6.735  24.611 -13.744  1.00  0.380          C  
ATOM    267  CE2 PHE A  15      -6.505  23.402 -11.703  1.00  0.380          C  
ATOM    268  CZ  PHE A  15      -6.236  24.521 -12.472  1.00  0.380          C  
ATOM    269  H   PHE A  15      -6.872  20.723 -15.924  1.00  0.310          H  
ATOM    270  HA  PHE A  15      -7.392  19.769 -13.281  1.00  0.340          H  
ATOM    271 1HB  PHE A  15      -8.962  21.640 -15.069  1.00  0.460          H  
ATOM    272 2HB  PHE A  15      -9.500  21.221 -13.468  1.00  0.460          H  
ATOM    273  HD1 PHE A  15      -7.885  23.668 -15.259  1.00  0.460          H  
ATOM    274  HD2 PHE A  15      -7.485  21.497 -11.609  1.00  0.460          H  
ATOM    275  HE1 PHE A  15      -6.528  25.496 -14.351  1.00  0.460          H  
ATOM    276  HE2 PHE A  15      -6.108  23.333 -10.690  1.00  0.460          H  
ATOM    277  HZ  PHE A  15      -5.630  25.330 -12.066  1.00  0.460          H  
ATOM    278  N   MET A  16      -9.458  18.713 -15.635  1.00  0.260          N  
ATOM    279  CA  MET A  16     -10.471  17.701 -15.921  1.00  0.270          C  
ATOM    280  C   MET A  16      -9.952  16.325 -15.555  1.00  0.270          C  
ATOM    281  O   MET A  16     -10.664  15.521 -14.940  1.00  0.290          O  
ATOM    282  CB  MET A  16     -10.820  17.717 -17.414  1.00  0.370          C  
ATOM    283  CG  MET A  16     -11.611  18.921 -17.896  1.00  0.370          C  
ATOM    284  SD  MET A  16     -13.270  19.008 -17.265  1.00  0.370          S  
ATOM    285  CE  MET A  16     -14.028  17.741 -18.255  1.00  0.370          C  
ATOM    286  H   MET A  16      -9.143  19.338 -16.380  1.00  0.310          H  
ATOM    287  HA  MET A  16     -11.357  17.908 -15.324  1.00  0.320          H  
ATOM    288 1HB  MET A  16      -9.901  17.711 -17.987  1.00  0.450          H  
ATOM    289 2HB  MET A  16     -11.347  16.807 -17.671  1.00  0.450          H  
ATOM    290 1HG  MET A  16     -11.109  19.829 -17.612  1.00  0.450          H  
ATOM    291 2HG  MET A  16     -11.655  18.892 -18.978  1.00  0.450          H  
ATOM    292 1HE  MET A  16     -15.089  17.666 -18.005  1.00  0.450          H  
ATOM    293 2HE  MET A  16     -13.929  18.000 -19.309  1.00  0.450          H  
ATOM    294 3HE  MET A  16     -13.558  16.783 -18.078  1.00  0.450          H  
ATOM    295  N   TYR A  17      -8.696  16.054 -15.924  1.00  0.270          N  
ATOM    296  CA  TYR A  17      -8.097  14.777 -15.617  1.00  0.280          C  
ATOM    297  C   TYR A  17      -8.111  14.552 -14.111  1.00  0.280          C  
ATOM    298  O   TYR A  17      -8.566  13.511 -13.631  1.00  0.330          O  
ATOM    299  CB  TYR A  17      -6.643  14.716 -16.109  1.00  0.390          C  
ATOM    300  CG  TYR A  17      -6.003  13.390 -15.812  1.00  0.390          C  
ATOM    301  CD1 TYR A  17      -6.090  12.380 -16.744  1.00  0.390          C  
ATOM    302  CD2 TYR A  17      -5.387  13.159 -14.588  1.00  0.390          C  
ATOM    303  CE1 TYR A  17      -5.564  11.147 -16.470  1.00  0.390          C  
ATOM    304  CE2 TYR A  17      -4.879  11.927 -14.313  1.00  0.390          C  
ATOM    305  CZ  TYR A  17      -4.960  10.924 -15.251  1.00  0.390          C  
ATOM    306  OH  TYR A  17      -4.491   9.671 -14.942  1.00  0.390          O  
ATOM    307  H   TYR A  17      -8.172  16.748 -16.468  1.00  0.320          H  
ATOM    308  HA  TYR A  17      -8.678  13.989 -16.090  1.00  0.340          H  
ATOM    309 1HB  TYR A  17      -6.613  14.890 -17.186  1.00  0.470          H  
ATOM    310 2HB  TYR A  17      -6.057  15.497 -15.634  1.00  0.470          H  
ATOM    311  HD1 TYR A  17      -6.587  12.561 -17.698  1.00  0.470          H  
ATOM    312  HD2 TYR A  17      -5.326  13.947 -13.841  1.00  0.470          H  
ATOM    313  HE1 TYR A  17      -5.641  10.343 -17.201  1.00  0.470          H  
ATOM    314  HE2 TYR A  17      -4.414  11.728 -13.347  1.00  0.470          H  
ATOM    315  HH  TYR A  17      -4.748   9.471 -14.014  1.00  0.470          H  
ATOM    316  N   ARG A  18      -7.597  15.527 -13.354  1.00  0.250          N  
ATOM    317  CA  ARG A  18      -7.511  15.394 -11.906  1.00  0.250          C  
ATOM    318  C   ARG A  18      -8.876  15.317 -11.225  1.00  0.250          C  
ATOM    319  O   ARG A  18      -9.077  14.510 -10.322  1.00  0.270          O  
ATOM    320  CB  ARG A  18      -6.717  16.551 -11.323  1.00  0.350          C  
ATOM    321  CG  ARG A  18      -5.218  16.510 -11.627  1.00  0.350          C  
ATOM    322  CD  ARG A  18      -4.506  17.658 -11.005  1.00  0.350          C  
ATOM    323  NE  ARG A  18      -3.061  17.687 -11.315  1.00  0.350          N  
ATOM    324  CZ  ARG A  18      -2.101  16.965 -10.678  1.00  0.350          C  
ATOM    325  NH1 ARG A  18      -2.430  16.115  -9.733  1.00  0.350          N  
ATOM    326  NH2 ARG A  18      -0.834  17.121 -11.019  1.00  0.350          N  
ATOM    327  H   ARG A  18      -7.239  16.376 -13.810  1.00  0.300          H  
ATOM    328  HA  ARG A  18      -6.972  14.473 -11.690  1.00  0.300          H  
ATOM    329 1HB  ARG A  18      -7.110  17.489 -11.722  1.00  0.420          H  
ATOM    330 2HB  ARG A  18      -6.844  16.573 -10.241  1.00  0.420          H  
ATOM    331 1HG  ARG A  18      -4.802  15.580 -11.252  1.00  0.420          H  
ATOM    332 2HG  ARG A  18      -5.069  16.562 -12.708  1.00  0.420          H  
ATOM    333 1HD  ARG A  18      -4.944  18.581 -11.392  1.00  0.420          H  
ATOM    334 2HD  ARG A  18      -4.632  17.634  -9.932  1.00  0.420          H  
ATOM    335  HE  ARG A  18      -2.755  18.332 -12.035  1.00  0.420          H  
ATOM    336 1HH1 ARG A  18      -3.398  15.968  -9.520  1.00  0.420          H  
ATOM    337 2HH1 ARG A  18      -1.703  15.572  -9.226  1.00  0.420          H  
ATOM    338 1HH2 ARG A  18      -0.589  17.762 -11.757  1.00  0.420          H  
ATOM    339 2HH2 ARG A  18      -0.108  16.589 -10.553  1.00  0.420          H  
ATOM    340  N   ARG A  19      -9.835  16.120 -11.671  1.00  0.240          N  
ATOM    341  CA  ARG A  19     -11.172  16.162 -11.090  1.00  0.250          C  
ATOM    342  C   ARG A  19     -11.894  14.834 -11.228  1.00  0.270          C  
ATOM    343  O   ARG A  19     -12.674  14.452 -10.356  1.00  0.290          O  
ATOM    344  CB  ARG A  19     -11.987  17.283 -11.717  1.00  0.350          C  
ATOM    345  CG  ARG A  19     -11.549  18.692 -11.296  1.00  0.350          C  
ATOM    346  CD  ARG A  19     -12.230  19.746 -12.072  1.00  0.350          C  
ATOM    347  NE  ARG A  19     -11.751  21.080 -11.701  1.00  0.350          N  
ATOM    348  CZ  ARG A  19     -12.036  22.224 -12.363  1.00  0.350          C  
ATOM    349  NH1 ARG A  19     -12.813  22.201 -13.427  1.00  0.350          N  
ATOM    350  NH2 ARG A  19     -11.529  23.371 -11.939  1.00  0.350          N  
ATOM    351  H   ARG A  19      -9.616  16.766 -12.427  1.00  0.290          H  
ATOM    352  HA  ARG A  19     -11.069  16.381 -10.029  1.00  0.300          H  
ATOM    353 1HB  ARG A  19     -11.906  17.218 -12.804  1.00  0.420          H  
ATOM    354 2HB  ARG A  19     -13.036  17.160 -11.455  1.00  0.420          H  
ATOM    355 1HG  ARG A  19     -11.810  18.837 -10.249  1.00  0.420          H  
ATOM    356 2HG  ARG A  19     -10.480  18.807 -11.404  1.00  0.420          H  
ATOM    357 1HD  ARG A  19     -12.023  19.586 -13.133  1.00  0.420          H  
ATOM    358 2HD  ARG A  19     -13.304  19.698 -11.893  1.00  0.420          H  
ATOM    359  HE  ARG A  19     -11.153  21.147 -10.886  1.00  0.420          H  
ATOM    360 1HH1 ARG A  19     -13.206  21.329 -13.747  1.00  0.420          H  
ATOM    361 2HH1 ARG A  19     -13.025  23.058 -13.918  1.00  0.420          H  
ATOM    362 1HH2 ARG A  19     -10.930  23.391 -11.125  1.00  0.420          H  
ATOM    363 2HH2 ARG A  19     -11.735  24.229 -12.429  1.00  0.420          H  
ATOM    364  N   ARG A  20     -11.624  14.107 -12.313  1.00  0.290          N  
ATOM    365  CA  ARG A  20     -12.250  12.815 -12.522  1.00  0.320          C  
ATOM    366  C   ARG A  20     -11.444  11.672 -11.860  1.00  0.290          C  
ATOM    367  O   ARG A  20     -11.825  10.501 -11.951  1.00  0.330          O  
ATOM    368  CB  ARG A  20     -12.415  12.555 -14.011  1.00  0.440          C  
ATOM    369  CG  ARG A  20     -13.418  13.483 -14.756  1.00  0.440          C  
ATOM    370  CD  ARG A  20     -13.540  13.081 -16.199  1.00  0.440          C  
ATOM    371  NE  ARG A  20     -14.441  13.943 -17.010  1.00  0.440          N  
ATOM    372  CZ  ARG A  20     -15.797  13.840 -17.068  1.00  0.440          C  
ATOM    373  NH1 ARG A  20     -16.429  12.947 -16.326  1.00  0.440          N  
ATOM    374  NH2 ARG A  20     -16.506  14.632 -17.874  1.00  0.440          N  
ATOM    375  H   ARG A  20     -11.005  14.484 -13.042  1.00  0.350          H  
ATOM    376  HA  ARG A  20     -13.240  12.840 -12.072  1.00  0.380          H  
ATOM    377 1HB  ARG A  20     -11.441  12.681 -14.494  1.00  0.520          H  
ATOM    378 2HB  ARG A  20     -12.731  11.528 -14.167  1.00  0.520          H  
ATOM    379 1HG  ARG A  20     -14.393  13.419 -14.280  1.00  0.520          H  
ATOM    380 2HG  ARG A  20     -13.061  14.514 -14.714  1.00  0.520          H  
ATOM    381 1HD  ARG A  20     -12.545  13.129 -16.652  1.00  0.520          H  
ATOM    382 2HD  ARG A  20     -13.901  12.062 -16.249  1.00  0.520          H  
ATOM    383  HE  ARG A  20     -14.006  14.638 -17.607  1.00  0.520          H  
ATOM    384 1HH1 ARG A  20     -15.915  12.339 -15.712  1.00  0.520          H  
ATOM    385 2HH1 ARG A  20     -17.437  12.874 -16.372  1.00  0.520          H  
ATOM    386 1HH2 ARG A  20     -16.053  15.325 -18.498  1.00  0.520          H  
ATOM    387 2HH2 ARG A  20     -17.509  14.546 -17.912  1.00  0.520          H  
ATOM    388  N   GLN A  21     -10.311  12.017 -11.227  1.00  0.320          N  
ATOM    389  CA  GLN A  21      -9.413  11.109 -10.519  1.00  0.330          C  
ATOM    390  C   GLN A  21      -8.952  11.739  -9.186  1.00  0.310          C  
ATOM    391  O   GLN A  21      -7.743  11.718  -8.894  1.00  0.320          O  
ATOM    392  CB  GLN A  21      -8.191  10.719 -11.373  1.00  0.460          C  
ATOM    393  CG  GLN A  21      -8.534   9.935 -12.624  1.00  0.460          C  
ATOM    394  CD  GLN A  21      -7.317   9.351 -13.360  1.00  0.460          C  
ATOM    395  OE1 GLN A  21      -6.159   9.372 -12.888  1.00  0.460          O  
ATOM    396  NE2 GLN A  21      -7.590   8.796 -14.533  1.00  0.460          N  
ATOM    397  H   GLN A  21     -10.061  13.007 -11.182  1.00  0.380          H  
ATOM    398  HA  GLN A  21      -9.950  10.188 -10.305  1.00  0.400          H  
ATOM    399 1HB  GLN A  21      -7.670  11.629 -11.690  1.00  0.550          H  
ATOM    400 2HB  GLN A  21      -7.497  10.128 -10.781  1.00  0.550          H  
ATOM    401 1HG  GLN A  21      -9.212   9.126 -12.362  1.00  0.550          H  
ATOM    402 2HG  GLN A  21      -9.028  10.626 -13.305  1.00  0.550          H  
ATOM    403 1HE2 GLN A  21      -6.867   8.374 -15.086  1.00  0.550          H  
ATOM    404 2HE2 GLN A  21      -8.534   8.792 -14.868  1.00  0.550          H  
ATOM    405  N   PRO A  22      -9.886  12.210  -8.318  1.00  0.310          N  
ATOM    406  CA  PRO A  22      -9.636  12.980  -7.105  1.00  0.340          C  
ATOM    407  C   PRO A  22      -8.773  12.242  -6.106  1.00  0.310          C  
ATOM    408  O   PRO A  22      -8.151  12.859  -5.245  1.00  0.330          O  
ATOM    409  CB  PRO A  22     -11.046  13.194  -6.536  1.00  0.510          C  
ATOM    410  CG  PRO A  22     -11.881  12.074  -7.120  1.00  0.510          C  
ATOM    411  CD  PRO A  22     -11.315  11.854  -8.495  1.00  0.510          C  
ATOM    412  HA  PRO A  22      -9.176  13.940  -7.387  1.00  0.410          H  
ATOM    413 1HB  PRO A  22     -11.015  13.172  -5.438  1.00  0.610          H  
ATOM    414 2HB  PRO A  22     -11.417  14.189  -6.830  1.00  0.610          H  
ATOM    415 1HG  PRO A  22     -11.834  11.179  -6.483  1.00  0.610          H  
ATOM    416 2HG  PRO A  22     -12.938  12.382  -7.153  1.00  0.610          H  
ATOM    417 1HD  PRO A  22     -11.456  10.815  -8.802  1.00  0.610          H  
ATOM    418 2HD  PRO A  22     -11.805  12.550  -9.165  1.00  0.610          H  
ATOM    419  N   VAL A  23      -8.746  10.919  -6.218  1.00  0.260          N  
ATOM    420  CA  VAL A  23      -7.956  10.094  -5.339  1.00  0.250          C  
ATOM    421  C   VAL A  23      -6.490  10.374  -5.572  1.00  0.230          C  
ATOM    422  O   VAL A  23      -5.702  10.397  -4.628  1.00  0.250          O  
ATOM    423  CB  VAL A  23      -8.253   8.602  -5.559  1.00  0.350          C  
ATOM    424  CG1 VAL A  23      -7.267   7.732  -4.742  1.00  0.350          C  
ATOM    425  CG2 VAL A  23      -9.694   8.328  -5.144  1.00  0.350          C  
ATOM    426  H   VAL A  23      -9.281  10.476  -6.947  1.00  0.310          H  
ATOM    427  HA  VAL A  23      -8.201  10.348  -4.307  1.00  0.300          H  
ATOM    428  HB  VAL A  23      -8.120   8.356  -6.611  1.00  0.420          H  
ATOM    429 1HG1 VAL A  23      -7.493   6.680  -4.908  1.00  0.420          H  
ATOM    430 2HG1 VAL A  23      -6.237   7.921  -5.048  1.00  0.420          H  
ATOM    431 3HG1 VAL A  23      -7.371   7.961  -3.681  1.00  0.420          H  
ATOM    432 1HG2 VAL A  23      -9.925   7.274  -5.302  1.00  0.420          H  
ATOM    433 2HG2 VAL A  23      -9.819   8.572  -4.089  1.00  0.420          H  
ATOM    434 3HG2 VAL A  23     -10.371   8.938  -5.736  1.00  0.420          H  
ATOM    435  N   GLN A  24      -6.099  10.489  -6.844  1.00  0.240          N  
ATOM    436  CA  GLN A  24      -4.701  10.693  -7.156  1.00  0.250          C  
ATOM    437  C   GLN A  24      -4.280  12.044  -6.635  1.00  0.240          C  
ATOM    438  O   GLN A  24      -3.207  12.181  -6.041  1.00  0.260          O  
ATOM    439  CB  GLN A  24      -4.482  10.588  -8.671  1.00  0.350          C  
ATOM    440  CG  GLN A  24      -3.031  10.685  -9.139  1.00  0.350          C  
ATOM    441  CD  GLN A  24      -2.168   9.567  -8.600  1.00  0.350          C  
ATOM    442  OE1 GLN A  24      -2.575   8.400  -8.588  1.00  0.350          O  
ATOM    443  NE2 GLN A  24      -0.977   9.907  -8.159  1.00  0.350          N  
ATOM    444  H   GLN A  24      -6.793  10.527  -7.589  1.00  0.290          H  
ATOM    445  HA  GLN A  24      -4.111   9.926  -6.653  1.00  0.300          H  
ATOM    446 1HB  GLN A  24      -4.884   9.640  -9.026  1.00  0.420          H  
ATOM    447 2HB  GLN A  24      -5.044  11.379  -9.171  1.00  0.420          H  
ATOM    448 1HG  GLN A  24      -3.012  10.638 -10.227  1.00  0.420          H  
ATOM    449 2HG  GLN A  24      -2.605  11.635  -8.801  1.00  0.420          H  
ATOM    450 1HE2 GLN A  24      -0.379   9.195  -7.778  1.00  0.420          H  
ATOM    451 2HE2 GLN A  24      -0.683  10.900  -8.206  1.00  0.420          H  
ATOM    452  N   LEU A  25      -5.155  13.036  -6.787  1.00  0.250          N  
ATOM    453  CA  LEU A  25      -4.794  14.359  -6.295  1.00  0.260          C  
ATOM    454  C   LEU A  25      -4.669  14.373  -4.780  1.00  0.260          C  
ATOM    455  O   LEU A  25      -3.709  14.938  -4.243  1.00  0.280          O  
ATOM    456  CB  LEU A  25      -5.785  15.427  -6.771  1.00  0.360          C  
ATOM    457  CG  LEU A  25      -5.553  16.897  -6.242  1.00  0.360          C  
ATOM    458  CD1 LEU A  25      -4.146  17.435  -6.620  1.00  0.360          C  
ATOM    459  CD2 LEU A  25      -6.630  17.790  -6.845  1.00  0.360          C  
ATOM    460  H   LEU A  25      -6.036  12.846  -7.284  1.00  0.300          H  
ATOM    461  HA  LEU A  25      -3.815  14.601  -6.709  1.00  0.310          H  
ATOM    462 1HB  LEU A  25      -5.764  15.453  -7.859  1.00  0.430          H  
ATOM    463 2HB  LEU A  25      -6.786  15.118  -6.459  1.00  0.430          H  
ATOM    464  HG  LEU A  25      -5.639  16.904  -5.158  1.00  0.430          H  
ATOM    465 1HD1 LEU A  25      -4.035  18.449  -6.235  1.00  0.430          H  
ATOM    466 2HD1 LEU A  25      -3.369  16.809  -6.181  1.00  0.430          H  
ATOM    467 3HD1 LEU A  25      -4.031  17.446  -7.690  1.00  0.430          H  
ATOM    468 1HD2 LEU A  25      -6.509  18.809  -6.476  1.00  0.430          H  
ATOM    469 2HD2 LEU A  25      -6.548  17.786  -7.932  1.00  0.430          H  
ATOM    470 3HD2 LEU A  25      -7.612  17.415  -6.555  1.00  0.430          H  
ATOM    471  N   LEU A  26      -5.630  13.769  -4.077  1.00  0.250          N  
ATOM    472  CA  LEU A  26      -5.550  13.766  -2.633  1.00  0.280          C  
ATOM    473  C   LEU A  26      -4.344  13.020  -2.113  1.00  0.280          C  
ATOM    474  O   LEU A  26      -3.709  13.497  -1.177  1.00  0.310          O  
ATOM    475  CB  LEU A  26      -6.816  13.173  -2.020  1.00  0.380          C  
ATOM    476  CG  LEU A  26      -8.097  14.027  -2.120  1.00  0.380          C  
ATOM    477  CD1 LEU A  26      -9.280  13.176  -1.692  1.00  0.380          C  
ATOM    478  CD2 LEU A  26      -7.976  15.272  -1.203  1.00  0.380          C  
ATOM    479  H   LEU A  26      -6.429  13.332  -4.548  1.00  0.300          H  
ATOM    480  HA  LEU A  26      -5.447  14.792  -2.309  1.00  0.340          H  
ATOM    481 1HB  LEU A  26      -7.016  12.225  -2.526  1.00  0.460          H  
ATOM    482 2HB  LEU A  26      -6.629  12.965  -0.969  1.00  0.460          H  
ATOM    483  HG  LEU A  26      -8.252  14.344  -3.152  1.00  0.460          H  
ATOM    484 1HD1 LEU A  26     -10.195  13.764  -1.764  1.00  0.460          H  
ATOM    485 2HD1 LEU A  26      -9.355  12.308  -2.352  1.00  0.460          H  
ATOM    486 3HD1 LEU A  26      -9.143  12.843  -0.665  1.00  0.460          H  
ATOM    487 1HD2 LEU A  26      -8.894  15.855  -1.275  1.00  0.460          H  
ATOM    488 2HD2 LEU A  26      -7.830  14.952  -0.170  1.00  0.460          H  
ATOM    489 3HD2 LEU A  26      -7.146  15.896  -1.502  1.00  0.460          H  
ATOM    490  N   VAL A  27      -3.963  11.888  -2.706  1.00  0.260          N  
ATOM    491  CA  VAL A  27      -2.798  11.227  -2.150  1.00  0.280          C  
ATOM    492  C   VAL A  27      -1.574  12.123  -2.345  1.00  0.260          C  
ATOM    493  O   VAL A  27      -0.749  12.237  -1.438  1.00  0.270          O  
ATOM    494  CB  VAL A  27      -2.538   9.831  -2.740  1.00  0.380          C  
ATOM    495  CG1 VAL A  27      -1.189   9.280  -2.175  1.00  0.380          C  
ATOM    496  CG2 VAL A  27      -3.685   8.890  -2.380  1.00  0.380          C  
ATOM    497  H   VAL A  27      -4.501  11.481  -3.482  1.00  0.310          H  
ATOM    498  HA  VAL A  27      -2.961  11.097  -1.080  1.00  0.340          H  
ATOM    499  HB  VAL A  27      -2.452   9.913  -3.827  1.00  0.460          H  
ATOM    500 1HG1 VAL A  27      -0.991   8.295  -2.592  1.00  0.460          H  
ATOM    501 2HG1 VAL A  27      -0.375   9.930  -2.415  1.00  0.460          H  
ATOM    502 3HG1 VAL A  27      -1.264   9.201  -1.090  1.00  0.460          H  
ATOM    503 1HG2 VAL A  27      -3.494   7.905  -2.803  1.00  0.460          H  
ATOM    504 2HG2 VAL A  27      -3.763   8.811  -1.298  1.00  0.460          H  
ATOM    505 3HG2 VAL A  27      -4.616   9.274  -2.775  1.00  0.460          H  
ATOM    506  N   GLU A  28      -1.424  12.746  -3.523  1.00  0.270          N  
ATOM    507  CA  GLU A  28      -0.258  13.593  -3.746  1.00  0.260          C  
ATOM    508  C   GLU A  28      -0.190  14.749  -2.742  1.00  0.230          C  
ATOM    509  O   GLU A  28       0.885  15.057  -2.219  1.00  0.220          O  
ATOM    510  CB  GLU A  28      -0.298  14.154  -5.171  1.00  0.370          C  
ATOM    511  CG  GLU A  28      -0.061  13.119  -6.266  1.00  0.370          C  
ATOM    512  CD  GLU A  28      -0.325  13.648  -7.641  1.00  0.370          C  
ATOM    513  OE1 GLU A  28      -0.608  14.822  -7.757  1.00  0.370          O  
ATOM    514  OE2 GLU A  28      -0.287  12.873  -8.571  1.00  0.370          O  
ATOM    515  H   GLU A  28      -2.112  12.616  -4.276  1.00  0.320          H  
ATOM    516  HA  GLU A  28       0.632  12.997  -3.619  1.00  0.310          H  
ATOM    517 1HB  GLU A  28      -1.273  14.609  -5.351  1.00  0.440          H  
ATOM    518 2HB  GLU A  28       0.456  14.934  -5.273  1.00  0.440          H  
ATOM    519 1HG  GLU A  28       0.975  12.792  -6.213  1.00  0.440          H  
ATOM    520 2HG  GLU A  28      -0.694  12.257  -6.091  1.00  0.440          H  
ATOM    521  N   LEU A  29      -1.342  15.355  -2.439  1.00  0.240          N  
ATOM    522  CA  LEU A  29      -1.416  16.442  -1.464  1.00  0.240          C  
ATOM    523  C   LEU A  29      -1.184  15.983  -0.030  1.00  0.240          C  
ATOM    524  O   LEU A  29      -0.548  16.681   0.761  1.00  0.250          O  
ATOM    525  CB  LEU A  29      -2.805  17.088  -1.521  1.00  0.340          C  
ATOM    526  CG  LEU A  29      -3.170  17.894  -2.776  1.00  0.340          C  
ATOM    527  CD1 LEU A  29      -4.650  18.229  -2.726  1.00  0.340          C  
ATOM    528  CD2 LEU A  29      -2.363  19.176  -2.824  1.00  0.340          C  
ATOM    529  H   LEU A  29      -2.187  15.076  -2.944  1.00  0.290          H  
ATOM    530  HA  LEU A  29      -0.647  17.167  -1.710  1.00  0.290          H  
ATOM    531 1HB  LEU A  29      -3.542  16.288  -1.428  1.00  0.400          H  
ATOM    532 2HB  LEU A  29      -2.911  17.737  -0.666  1.00  0.400          H  
ATOM    533  HG  LEU A  29      -2.973  17.302  -3.670  1.00  0.400          H  
ATOM    534 1HD1 LEU A  29      -4.927  18.797  -3.612  1.00  0.400          H  
ATOM    535 2HD1 LEU A  29      -5.228  17.305  -2.696  1.00  0.400          H  
ATOM    536 3HD1 LEU A  29      -4.863  18.818  -1.837  1.00  0.400          H  
ATOM    537 1HD2 LEU A  29      -2.658  19.727  -3.704  1.00  0.400          H  
ATOM    538 2HD2 LEU A  29      -2.571  19.767  -1.934  1.00  0.400          H  
ATOM    539 3HD2 LEU A  29      -1.299  18.968  -2.874  1.00  0.400          H  
ATOM    540  N   LEU A  30      -1.714  14.815   0.318  1.00  0.240          N  
ATOM    541  CA  LEU A  30      -1.642  14.297   1.669  1.00  0.250          C  
ATOM    542  C   LEU A  30      -0.436  13.385   1.937  1.00  0.240          C  
ATOM    543  O   LEU A  30      -0.134  13.070   3.089  1.00  0.250          O  
ATOM    544  CB  LEU A  30      -2.927  13.516   1.948  1.00  0.350          C  
ATOM    545  CG  LEU A  30      -4.296  14.288   1.809  1.00  0.350          C  
ATOM    546  CD1 LEU A  30      -5.423  13.283   2.026  1.00  0.350          C  
ATOM    547  CD2 LEU A  30      -4.383  15.437   2.782  1.00  0.350          C  
ATOM    548  H   LEU A  30      -2.260  14.293  -0.374  1.00  0.290          H  
ATOM    549  HA  LEU A  30      -1.569  15.141   2.347  1.00  0.300          H  
ATOM    550 1HB  LEU A  30      -2.959  12.684   1.244  1.00  0.420          H  
ATOM    551 2HB  LEU A  30      -2.869  13.122   2.957  1.00  0.420          H  
ATOM    552  HG  LEU A  30      -4.392  14.687   0.803  1.00  0.420          H  
ATOM    553 1HD1 LEU A  30      -6.384  13.784   1.909  1.00  0.420          H  
ATOM    554 2HD1 LEU A  30      -5.340  12.485   1.287  1.00  0.420          H  
ATOM    555 3HD1 LEU A  30      -5.350  12.863   3.028  1.00  0.420          H  
ATOM    556 1HD2 LEU A  30      -5.341  15.940   2.657  1.00  0.420          H  
ATOM    557 2HD2 LEU A  30      -4.299  15.061   3.800  1.00  0.420          H  
ATOM    558 3HD2 LEU A  30      -3.588  16.142   2.580  1.00  0.420          H  
ATOM    559  N   TRP A  31       0.313  12.990   0.910  1.00  0.250          N  
ATOM    560  CA  TRP A  31       1.449  12.103   1.114  1.00  0.270          C  
ATOM    561  C   TRP A  31       2.380  12.541   2.271  1.00  0.240          C  
ATOM    562  O   TRP A  31       2.648  11.720   3.160  1.00  0.230          O  
ATOM    563  CB  TRP A  31       2.238  11.942  -0.194  1.00  0.370          C  
ATOM    564  CG  TRP A  31       3.410  11.074  -0.057  1.00  0.370          C  
ATOM    565  CD1 TRP A  31       4.696  11.433   0.243  1.00  0.370          C  
ATOM    566  CD2 TRP A  31       3.416   9.657  -0.236  1.00  0.370          C  
ATOM    567  NE1 TRP A  31       5.491  10.327   0.275  1.00  0.370          N  
ATOM    568  CE2 TRP A  31       4.723   9.225  -0.020  1.00  0.370          C  
ATOM    569  CE3 TRP A  31       2.428   8.727  -0.564  1.00  0.370          C  
ATOM    570  CZ2 TRP A  31       5.066   7.907  -0.121  1.00  0.370          C  
ATOM    571  CZ3 TRP A  31       2.773   7.406  -0.663  1.00  0.370          C  
ATOM    572  CH2 TRP A  31       4.050   7.009  -0.445  1.00  0.370          C  
ATOM    573  H   TRP A  31       0.040  13.204  -0.053  1.00  0.300          H  
ATOM    574  HA  TRP A  31       1.059  11.118   1.356  1.00  0.320          H  
ATOM    575 1HB  TRP A  31       1.587  11.471  -0.925  1.00  0.440          H  
ATOM    576 2HB  TRP A  31       2.520  12.880  -0.628  1.00  0.440          H  
ATOM    577  HD1 TRP A  31       5.036  12.453   0.435  1.00  0.440          H  
ATOM    578  HE1 TRP A  31       6.487  10.341   0.483  1.00  0.440          H  
ATOM    579  HE3 TRP A  31       1.406   9.045  -0.739  1.00  0.440          H  
ATOM    580  HZ2 TRP A  31       6.085   7.555   0.043  1.00  0.440          H  
ATOM    581  HZ3 TRP A  31       2.001   6.684  -0.920  1.00  0.440          H  
ATOM    582  HH2 TRP A  31       4.278   5.967  -0.528  1.00  0.440          H  
ATOM    583  N   PRO A  32       2.923  13.787   2.316  1.00  0.230          N  
ATOM    584  CA  PRO A  32       3.776  14.263   3.383  1.00  0.240          C  
ATOM    585  C   PRO A  32       3.074  14.377   4.723  1.00  0.230          C  
ATOM    586  O   PRO A  32       3.728  14.529   5.745  1.00  0.260          O  
ATOM    587  CB  PRO A  32       4.228  15.629   2.885  1.00  0.360          C  
ATOM    588  CG  PRO A  32       3.202  16.072   1.930  1.00  0.360          C  
ATOM    589  CD  PRO A  32       2.744  14.815   1.238  1.00  0.360          C  
ATOM    590  HA  PRO A  32       4.639  13.588   3.458  1.00  0.290          H  
ATOM    591 1HB  PRO A  32       4.381  16.317   3.721  1.00  0.430          H  
ATOM    592 2HB  PRO A  32       5.154  15.514   2.382  1.00  0.430          H  
ATOM    593 1HG  PRO A  32       2.393  16.620   2.428  1.00  0.430          H  
ATOM    594 2HG  PRO A  32       3.668  16.772   1.234  1.00  0.430          H  
ATOM    595 1HD  PRO A  32       1.727  14.995   0.923  1.00  0.430          H  
ATOM    596 2HD  PRO A  32       3.415  14.623   0.395  1.00  0.430          H  
ATOM    597  N   LEU A  33       1.749  14.422   4.735  1.00  0.230          N  
ATOM    598  CA  LEU A  33       1.052  14.563   5.992  1.00  0.260          C  
ATOM    599  C   LEU A  33       1.141  13.234   6.686  1.00  0.330          C  
ATOM    600  O   LEU A  33       1.591  13.141   7.828  1.00  0.510          O  
ATOM    601  CB  LEU A  33      -0.389  15.007   5.745  1.00  0.350          C  
ATOM    602  CG  LEU A  33      -0.594  16.525   5.628  1.00  0.350          C  
ATOM    603  CD1 LEU A  33       0.285  17.096   4.487  1.00  0.350          C  
ATOM    604  CD2 LEU A  33      -2.054  16.802   5.407  1.00  0.350          C  
ATOM    605  H   LEU A  33       1.196  14.268   3.895  1.00  0.280          H  
ATOM    606  HA  LEU A  33       1.555  15.309   6.604  1.00  0.310          H  
ATOM    607 1HB  LEU A  33      -0.755  14.555   4.844  1.00  0.420          H  
ATOM    608 2HB  LEU A  33      -0.995  14.655   6.557  1.00  0.420          H  
ATOM    609  HG  LEU A  33      -0.302  16.985   6.504  1.00  0.420          H  
ATOM    610 1HD1 LEU A  33       0.160  18.125   4.431  1.00  0.420          H  
ATOM    611 2HD1 LEU A  33       1.329  16.922   4.683  1.00  0.420          H  
ATOM    612 3HD1 LEU A  33       0.012  16.647   3.528  1.00  0.420          H  
ATOM    613 1HD2 LEU A  33      -2.226  17.866   5.344  1.00  0.420          H  
ATOM    614 2HD2 LEU A  33      -2.359  16.338   4.497  1.00  0.420          H  
ATOM    615 3HD2 LEU A  33      -2.633  16.395   6.235  1.00  0.420          H  
ATOM    616  N   PHE A  34       0.895  12.176   5.912  1.00  0.290          N  
ATOM    617  CA  PHE A  34       0.926  10.820   6.437  1.00  0.350          C  
ATOM    618  C   PHE A  34       2.303  10.537   7.015  1.00  0.360          C  
ATOM    619  O   PHE A  34       2.440   9.853   8.031  1.00  0.440          O  
ATOM    620  CB  PHE A  34       0.568   9.813   5.353  1.00  0.470          C  
ATOM    621  CG  PHE A  34      -0.883   9.891   4.931  1.00  0.470          C  
ATOM    622  CD1 PHE A  34      -1.214  10.213   3.622  1.00  0.470          C  
ATOM    623  CD2 PHE A  34      -1.912   9.667   5.838  1.00  0.470          C  
ATOM    624  CE1 PHE A  34      -2.531  10.300   3.222  1.00  0.470          C  
ATOM    625  CE2 PHE A  34      -3.231   9.763   5.440  1.00  0.470          C  
ATOM    626  CZ  PHE A  34      -3.538  10.079   4.129  1.00  0.470          C  
ATOM    627  H   PHE A  34       0.574  12.351   4.951  1.00  0.350          H  
ATOM    628  HA  PHE A  34       0.202  10.743   7.238  1.00  0.420          H  
ATOM    629 1HB  PHE A  34       1.192   9.988   4.474  1.00  0.560          H  
ATOM    630 2HB  PHE A  34       0.770   8.807   5.706  1.00  0.560          H  
ATOM    631  HD1 PHE A  34      -0.419  10.396   2.905  1.00  0.560          H  
ATOM    632  HD2 PHE A  34      -1.677   9.415   6.873  1.00  0.560          H  
ATOM    633  HE1 PHE A  34      -2.772  10.546   2.188  1.00  0.560          H  
ATOM    634  HE2 PHE A  34      -4.032   9.586   6.159  1.00  0.560          H  
ATOM    635  HZ  PHE A  34      -4.578  10.152   3.816  1.00  0.560          H  
ATOM    636  N   LEU A  35       3.327  11.046   6.335  1.00  0.310          N  
ATOM    637  CA  LEU A  35       4.708  10.937   6.775  1.00  0.330          C  
ATOM    638  C   LEU A  35       4.956  11.706   8.075  1.00  0.330          C  
ATOM    639  O   LEU A  35       5.436  11.160   9.065  1.00  0.380          O  
ATOM    640  CB  LEU A  35       5.597  11.530   5.689  1.00  0.450          C  
ATOM    641  CG  LEU A  35       7.064  11.640   5.947  1.00  0.450          C  
ATOM    642  CD1 LEU A  35       7.681  10.293   6.161  1.00  0.450          C  
ATOM    643  CD2 LEU A  35       7.642  12.340   4.797  1.00  0.450          C  
ATOM    644  H   LEU A  35       3.115  11.534   5.457  1.00  0.370          H  
ATOM    645  HA  LEU A  35       4.933   9.884   6.943  1.00  0.400          H  
ATOM    646 1HB  LEU A  35       5.458  10.968   4.773  1.00  0.540          H  
ATOM    647 2HB  LEU A  35       5.253  12.528   5.506  1.00  0.540          H  
ATOM    648  HG  LEU A  35       7.243  12.230   6.850  1.00  0.540          H  
ATOM    649 1HD1 LEU A  35       8.738  10.403   6.345  1.00  0.540          H  
ATOM    650 2HD1 LEU A  35       7.226   9.833   7.023  1.00  0.540          H  
ATOM    651 3HD1 LEU A  35       7.529   9.670   5.288  1.00  0.540          H  
ATOM    652 1HD2 LEU A  35       8.673  12.459   4.971  1.00  0.540          H  
ATOM    653 2HD2 LEU A  35       7.477  11.768   3.888  1.00  0.540          H  
ATOM    654 3HD2 LEU A  35       7.180  13.317   4.695  1.00  0.540          H  
ATOM    655  N   PHE A  36       4.590  12.983   8.084  1.00  0.300          N  
ATOM    656  CA  PHE A  36       4.839  13.835   9.237  1.00  0.320          C  
ATOM    657  C   PHE A  36       4.026  13.522  10.450  1.00  0.420          C  
ATOM    658  O   PHE A  36       4.468  13.797  11.570  1.00  0.980          O  
ATOM    659  CB  PHE A  36       4.804  15.287   8.844  1.00  0.440          C  
ATOM    660  CG  PHE A  36       6.097  15.666   8.302  1.00  0.440          C  
ATOM    661  CD1 PHE A  36       6.509  15.358   7.022  1.00  0.440          C  
ATOM    662  CD2 PHE A  36       6.946  16.346   9.110  1.00  0.440          C  
ATOM    663  CE1 PHE A  36       7.732  15.726   6.603  1.00  0.440          C  
ATOM    664  CE2 PHE A  36       8.160  16.699   8.677  1.00  0.440          C  
ATOM    665  CZ  PHE A  36       8.551  16.388   7.436  1.00  0.440          C  
ATOM    666  H   PHE A  36       4.157  13.406   7.258  1.00  0.360          H  
ATOM    667  HA  PHE A  36       5.884  13.657   9.517  1.00  0.380          H  
ATOM    668 1HB  PHE A  36       4.031  15.461   8.092  1.00  0.530          H  
ATOM    669 2HB  PHE A  36       4.602  15.901   9.711  1.00  0.530          H  
ATOM    670  HD1 PHE A  36       5.870  14.819   6.356  1.00  0.530          H  
ATOM    671  HD2 PHE A  36       6.637  16.599  10.123  1.00  0.530          H  
ATOM    672  HE1 PHE A  36       8.064  15.476   5.618  1.00  0.530          H  
ATOM    673  HE2 PHE A  36       8.821  17.229   9.335  1.00  0.530          H  
ATOM    674  HZ  PHE A  36       9.519  16.658   7.110  1.00  0.530          H  
ATOM    675  N   PHE A  37       2.907  12.816  10.281  1.00  0.470          N  
ATOM    676  CA  PHE A  37       2.101  12.400  11.399  1.00  0.480          C  
ATOM    677  C   PHE A  37       2.946  11.529  12.341  1.00  0.490          C  
ATOM    678  O   PHE A  37       2.618  11.423  13.527  1.00  0.470          O  
ATOM    679  CB  PHE A  37       0.860  11.624  10.946  1.00  0.670          C  
ATOM    680  CG  PHE A  37      -0.233  12.448  10.228  1.00  0.670          C  
ATOM    681  CD1 PHE A  37      -0.383  13.842  10.378  1.00  0.670          C  
ATOM    682  CD2 PHE A  37      -1.123  11.792   9.382  1.00  0.670          C  
ATOM    683  CE1 PHE A  37      -1.377  14.513   9.698  1.00  0.670          C  
ATOM    684  CE2 PHE A  37      -2.107  12.472   8.706  1.00  0.670          C  
ATOM    685  CZ  PHE A  37      -2.235  13.830   8.867  1.00  0.670          C  
ATOM    686  H   PHE A  37       2.545  12.677   9.328  1.00  0.560          H  
ATOM    687  HA  PHE A  37       1.790  13.271  11.956  1.00  0.580          H  
ATOM    688 1HB  PHE A  37       1.184  10.834  10.257  1.00  0.800          H  
ATOM    689 2HB  PHE A  37       0.407  11.134  11.802  1.00  0.800          H  
ATOM    690  HD1 PHE A  37       0.275  14.408  11.021  1.00  0.800          H  
ATOM    691  HD2 PHE A  37      -1.026  10.714   9.254  1.00  0.800          H  
ATOM    692  HE1 PHE A  37      -1.485  15.587   9.822  1.00  0.800          H  
ATOM    693  HE2 PHE A  37      -2.789  11.934   8.046  1.00  0.800          H  
ATOM    694  HZ  PHE A  37      -3.014  14.369   8.334  1.00  0.800          H  
ATOM    695  N   ILE A  38       4.024  10.889  11.841  1.00  0.610          N  
ATOM    696  CA  ILE A  38       4.886  10.130  12.730  1.00  0.670          C  
ATOM    697  C   ILE A  38       5.574  11.092  13.702  1.00  0.560          C  
ATOM    698  O   ILE A  38       5.685  10.769  14.879  1.00  0.530          O  
ATOM    699  CB  ILE A  38       5.926   9.268  11.978  1.00  0.910          C  
ATOM    700  CG1 ILE A  38       5.248   8.129  11.132  1.00  0.910          C  
ATOM    701  CG2 ILE A  38       6.998   8.700  12.966  1.00  0.910          C  
ATOM    702  CD1 ILE A  38       4.440   7.082  11.911  1.00  0.910          C  
ATOM    703  H   ILE A  38       4.286  10.978  10.849  1.00  0.730          H  
ATOM    704  HA  ILE A  38       4.270   9.469  13.329  1.00  0.800          H  
ATOM    705  HB  ILE A  38       6.394   9.889  11.253  1.00  1.100          H  
ATOM    706 1HG1 ILE A  38       4.586   8.599  10.396  1.00  1.100          H  
ATOM    707 2HG1 ILE A  38       6.034   7.606  10.593  1.00  1.100          H  
ATOM    708 1HG2 ILE A  38       7.732   8.128  12.401  1.00  1.100          H  
ATOM    709 2HG2 ILE A  38       7.510   9.508  13.485  1.00  1.100          H  
ATOM    710 3HG2 ILE A  38       6.526   8.054  13.703  1.00  1.100          H  
ATOM    711 1HD1 ILE A  38       4.039   6.353  11.207  1.00  1.100          H  
ATOM    712 2HD1 ILE A  38       5.082   6.569  12.625  1.00  1.100          H  
ATOM    713 3HD1 ILE A  38       3.616   7.551  12.436  1.00  1.100          H  
ATOM    714  N   LEU A  39       6.076  12.247  13.226  1.00  0.520          N  
ATOM    715  CA  LEU A  39       6.704  13.223  14.120  1.00  0.460          C  
ATOM    716  C   LEU A  39       5.684  13.806  15.063  1.00  0.370          C  
ATOM    717  O   LEU A  39       6.025  14.150  16.194  1.00  0.410          O  
ATOM    718  CB  LEU A  39       7.449  14.347  13.385  1.00  0.670          C  
ATOM    719  CG  LEU A  39       8.795  13.998  12.715  1.00  0.670          C  
ATOM    720  CD1 LEU A  39       9.239  15.164  11.852  1.00  0.670          C  
ATOM    721  CD2 LEU A  39       9.876  13.747  13.796  1.00  0.670          C  
ATOM    722  H   LEU A  39       5.927  12.495  12.254  1.00  0.620          H  
ATOM    723  HA  LEU A  39       7.429  12.692  14.721  1.00  0.550          H  
ATOM    724 1HB  LEU A  39       6.789  14.710  12.598  1.00  0.800          H  
ATOM    725 2HB  LEU A  39       7.625  15.160  14.086  1.00  0.800          H  
ATOM    726  HG  LEU A  39       8.679  13.127  12.107  1.00  0.800          H  
ATOM    727 1HD1 LEU A  39      10.190  14.924  11.374  1.00  0.800          H  
ATOM    728 2HD1 LEU A  39       8.500  15.335  11.109  1.00  0.800          H  
ATOM    729 3HD1 LEU A  39       9.359  16.056  12.464  1.00  0.800          H  
ATOM    730 1HD2 LEU A  39      10.824  13.521  13.303  1.00  0.800          H  
ATOM    731 2HD2 LEU A  39       9.995  14.642  14.413  1.00  0.800          H  
ATOM    732 3HD2 LEU A  39       9.603  12.912  14.431  1.00  0.800          H  
ATOM    733  N   VAL A  40       4.439  13.936  14.603  1.00  0.330          N  
ATOM    734  CA  VAL A  40       3.394  14.455  15.469  1.00  0.280          C  
ATOM    735  C   VAL A  40       3.234  13.467  16.627  1.00  0.290          C  
ATOM    736  O   VAL A  40       3.166  13.876  17.788  1.00  0.290          O  
ATOM    737  CB  VAL A  40       2.046  14.600  14.727  1.00  0.410          C  
ATOM    738  CG1 VAL A  40       0.953  14.988  15.705  1.00  0.410          C  
ATOM    739  CG2 VAL A  40       2.176  15.614  13.604  1.00  0.410          C  
ATOM    740  H   VAL A  40       4.260  13.698  13.623  1.00  0.400          H  
ATOM    741  HA  VAL A  40       3.698  15.426  15.862  1.00  0.340          H  
ATOM    742  HB  VAL A  40       1.764  13.642  14.315  1.00  0.490          H  
ATOM    743 1HG1 VAL A  40       0.005  15.068  15.178  1.00  0.490          H  
ATOM    744 2HG1 VAL A  40       0.858  14.235  16.487  1.00  0.490          H  
ATOM    745 3HG1 VAL A  40       1.197  15.946  16.161  1.00  0.490          H  
ATOM    746 1HG2 VAL A  40       1.224  15.696  13.090  1.00  0.490          H  
ATOM    747 2HG2 VAL A  40       2.455  16.570  14.002  1.00  0.490          H  
ATOM    748 3HG2 VAL A  40       2.934  15.290  12.907  1.00  0.490          H  
ATOM    749  N   ALA A  41       3.170  12.163  16.310  1.00  0.330          N  
ATOM    750  CA  ALA A  41       3.061  11.144  17.341  1.00  0.350          C  
ATOM    751  C   ALA A  41       4.266  11.166  18.281  1.00  0.340          C  
ATOM    752  O   ALA A  41       4.093  11.073  19.502  1.00  0.350          O  
ATOM    753  CB  ALA A  41       2.941   9.773  16.704  1.00  0.480          C  
ATOM    754  H   ALA A  41       3.165  11.886  15.323  1.00  0.400          H  
ATOM    755  HA  ALA A  41       2.166  11.352  17.927  1.00  0.420          H  
ATOM    756 1HB  ALA A  41       2.834   9.019  17.481  1.00  0.580          H  
ATOM    757 2HB  ALA A  41       2.070   9.755  16.051  1.00  0.580          H  
ATOM    758 3HB  ALA A  41       3.833   9.564  16.117  1.00  0.580          H  
ATOM    759  N   VAL A  42       5.473  11.357  17.720  1.00  0.350          N  
ATOM    760  CA  VAL A  42       6.690  11.421  18.517  1.00  0.350          C  
ATOM    761  C   VAL A  42       6.606  12.611  19.457  1.00  0.340          C  
ATOM    762  O   VAL A  42       6.976  12.498  20.620  1.00  0.350          O  
ATOM    763  CB  VAL A  42       7.963  11.494  17.629  1.00  0.490          C  
ATOM    764  CG1 VAL A  42       9.221  11.776  18.458  1.00  0.490          C  
ATOM    765  CG2 VAL A  42       8.163  10.159  16.911  1.00  0.490          C  
ATOM    766  H   VAL A  42       5.534  11.398  16.698  1.00  0.420          H  
ATOM    767  HA  VAL A  42       6.753  10.512  19.114  1.00  0.420          H  
ATOM    768  HB  VAL A  42       7.838  12.298  16.923  1.00  0.590          H  
ATOM    769 1HG1 VAL A  42      10.080  11.835  17.801  1.00  0.590          H  
ATOM    770 2HG1 VAL A  42       9.120  12.693  18.983  1.00  0.590          H  
ATOM    771 3HG1 VAL A  42       9.374  10.980  19.165  1.00  0.590          H  
ATOM    772 1HG2 VAL A  42       9.042  10.214  16.275  1.00  0.590          H  
ATOM    773 2HG2 VAL A  42       8.299   9.367  17.651  1.00  0.590          H  
ATOM    774 3HG2 VAL A  42       7.309   9.928  16.312  1.00  0.590          H  
ATOM    775  N   ARG A  43       6.147  13.764  18.977  1.00  0.340          N  
ATOM    776  CA  ARG A  43       6.038  14.905  19.864  1.00  0.330          C  
ATOM    777  C   ARG A  43       5.026  14.683  20.970  1.00  0.330          C  
ATOM    778  O   ARG A  43       5.306  14.962  22.133  1.00  0.340          O  
ATOM    779  CB  ARG A  43       5.626  16.156  19.099  1.00  0.470          C  
ATOM    780  CG  ARG A  43       5.401  17.409  19.957  1.00  0.470          C  
ATOM    781  CD  ARG A  43       6.604  17.763  20.682  1.00  0.470          C  
ATOM    782  NE  ARG A  43       6.548  19.047  21.359  1.00  0.470          N  
ATOM    783  CZ  ARG A  43       7.445  19.421  22.287  1.00  0.470          C  
ATOM    784  NH1 ARG A  43       8.372  18.588  22.679  1.00  0.470          N  
ATOM    785  NH2 ARG A  43       7.404  20.622  22.786  1.00  0.470          N  
ATOM    786  H   ARG A  43       5.912  13.850  17.986  1.00  0.410          H  
ATOM    787  HA  ARG A  43       7.012  15.064  20.314  1.00  0.400          H  
ATOM    788 1HB  ARG A  43       6.373  16.397  18.351  1.00  0.560          H  
ATOM    789 2HB  ARG A  43       4.695  15.962  18.560  1.00  0.560          H  
ATOM    790 1HG  ARG A  43       5.169  18.227  19.297  1.00  0.560          H  
ATOM    791 2HG  ARG A  43       4.583  17.265  20.659  1.00  0.560          H  
ATOM    792 1HD  ARG A  43       6.814  17.009  21.428  1.00  0.560          H  
ATOM    793 2HD  ARG A  43       7.397  17.806  19.969  1.00  0.560          H  
ATOM    794  HE  ARG A  43       5.837  19.754  21.084  1.00  0.560          H  
ATOM    795 1HH1 ARG A  43       8.415  17.669  22.285  1.00  0.560          H  
ATOM    796 2HH1 ARG A  43       9.081  18.866  23.387  1.00  0.560          H  
ATOM    797 1HH2 ARG A  43       6.665  21.273  22.450  1.00  0.560          H  
ATOM    798 2HH2 ARG A  43       8.162  20.896  23.436  1.00  0.560          H  
ATOM    799  N   HIS A  44       3.867  14.122  20.649  1.00  0.330          N  
ATOM    800  CA  HIS A  44       2.838  13.945  21.663  1.00  0.340          C  
ATOM    801  C   HIS A  44       3.296  13.023  22.790  1.00  0.340          C  
ATOM    802  O   HIS A  44       2.997  13.258  23.964  1.00  0.360          O  
ATOM    803  CB  HIS A  44       1.556  13.390  21.037  1.00  0.470          C  
ATOM    804  CG  HIS A  44       0.816  14.372  20.163  1.00  0.470          C  
ATOM    805  ND1 HIS A  44      -0.338  14.032  19.486  1.00  0.470          N  
ATOM    806  CD2 HIS A  44       1.066  15.672  19.847  1.00  0.470          C  
ATOM    807  CE1 HIS A  44      -0.771  15.079  18.804  1.00  0.470          C  
ATOM    808  NE2 HIS A  44       0.060  16.084  19.007  1.00  0.470          N  
ATOM    809  H   HIS A  44       3.663  13.887  19.670  1.00  0.400          H  
ATOM    810  HA  HIS A  44       2.604  14.907  22.110  1.00  0.410          H  
ATOM    811 1HB  HIS A  44       1.812  12.523  20.422  1.00  0.570          H  
ATOM    812 2HB  HIS A  44       0.886  13.049  21.821  1.00  0.570          H  
ATOM    813  HD2 HIS A  44       1.902  16.283  20.192  1.00  0.570          H  
ATOM    814  HE1 HIS A  44      -1.661  15.107  18.178  1.00  0.570          H  
ATOM    815  HE2 HIS A  44      -0.026  17.009  18.609  1.00  0.570          H  
ATOM    816  N   SER A  45       4.067  12.000  22.438  1.00  0.350          N  
ATOM    817  CA  SER A  45       4.589  11.020  23.381  1.00  0.360          C  
ATOM    818  C   SER A  45       5.902  11.406  24.086  1.00  0.350          C  
ATOM    819  O   SER A  45       6.363  10.681  24.973  1.00  0.420          O  
ATOM    820  CB  SER A  45       4.788   9.708  22.663  1.00  0.500          C  
ATOM    821  OG  SER A  45       3.562   9.138  22.256  1.00  0.500          O  
ATOM    822  H   SER A  45       4.232  11.836  21.438  1.00  0.420          H  
ATOM    823  HA  SER A  45       3.833  10.874  24.150  1.00  0.430          H  
ATOM    824 1HB  SER A  45       5.425   9.872  21.790  1.00  0.600          H  
ATOM    825 2HB  SER A  45       5.298   9.055  23.309  1.00  0.600          H  
ATOM    826  HG  SER A  45       3.781   8.398  21.685  1.00  0.600          H  
ATOM    827  N   HIS A  46       6.490  12.554  23.737  1.00  0.340          N  
ATOM    828  CA  HIS A  46       7.771  13.009  24.293  1.00  0.360          C  
ATOM    829  C   HIS A  46       7.667  14.463  24.772  1.00  0.330          C  
ATOM    830  O   HIS A  46       8.334  15.325  24.200  1.00  0.390          O  
ATOM    831  CB  HIS A  46       8.937  12.922  23.274  1.00  0.500          C  
ATOM    832  CG  HIS A  46       9.338  11.521  22.775  1.00  0.500          C  
ATOM    833  ND1 HIS A  46       8.573  10.827  21.910  1.00  0.500          N  
ATOM    834  CD2 HIS A  46      10.450  10.757  22.985  1.00  0.500          C  
ATOM    835  CE1 HIS A  46       9.154   9.691  21.595  1.00  0.500          C  
ATOM    836  NE2 HIS A  46      10.304   9.608  22.221  1.00  0.500          N  
ATOM    837  H   HIS A  46       6.012  13.171  23.070  1.00  0.410          H  
ATOM    838  HA  HIS A  46       8.051  12.386  25.136  1.00  0.430          H  
ATOM    839 1HB  HIS A  46       8.670  13.513  22.392  1.00  0.600          H  
ATOM    840 2HB  HIS A  46       9.822  13.381  23.707  1.00  0.600          H  
ATOM    841  HD1 HIS A  46       7.837  11.269  21.395  1.00  0.600          H  
ATOM    842  HD2 HIS A  46      11.351  10.902  23.585  1.00  0.600          H  
ATOM    843  HE1 HIS A  46       8.668   9.018  20.904  1.00  0.600          H  
ATOM    844  N   PRO A  47       6.810  14.774  25.769  1.00  0.300          N  
ATOM    845  CA  PRO A  47       6.535  16.104  26.279  1.00  0.320          C  
ATOM    846  C   PRO A  47       7.767  16.678  26.980  1.00  0.310          C  
ATOM    847  O   PRO A  47       8.619  15.905  27.410  1.00  0.320          O  
ATOM    848  CB  PRO A  47       5.393  15.858  27.276  1.00  0.480          C  
ATOM    849  CG  PRO A  47       5.557  14.422  27.697  1.00  0.480          C  
ATOM    850  CD  PRO A  47       6.064  13.713  26.477  1.00  0.480          C  
ATOM    851  HA  PRO A  47       6.198  16.706  25.429  1.00  0.380          H  
ATOM    852 1HB  PRO A  47       5.478  16.546  28.128  1.00  0.580          H  
ATOM    853 2HB  PRO A  47       4.423  16.053  26.790  1.00  0.580          H  
ATOM    854 1HG  PRO A  47       6.249  14.342  28.531  1.00  0.580          H  
ATOM    855 2HG  PRO A  47       4.595  14.016  28.046  1.00  0.580          H  
ATOM    856 1HD  PRO A  47       6.706  12.880  26.778  1.00  0.580          H  
ATOM    857 2HD  PRO A  47       5.194  13.391  25.892  1.00  0.580          H  
ATOM    858  N   PRO A  48       7.877  18.020  27.083  1.00  0.370          N  
ATOM    859  CA  PRO A  48       8.911  18.783  27.780  1.00  0.400          C  
ATOM    860  C   PRO A  48       9.334  18.179  29.129  1.00  0.330          C  
ATOM    861  O   PRO A  48      10.441  17.668  29.250  1.00  0.380          O  
ATOM    862  CB  PRO A  48       8.225  20.155  27.926  1.00  0.600          C  
ATOM    863  CG  PRO A  48       7.350  20.258  26.715  1.00  0.600          C  
ATOM    864  CD  PRO A  48       6.819  18.876  26.484  1.00  0.600          C  
ATOM    865  HA  PRO A  48       9.783  18.867  27.117  1.00  0.480          H  
ATOM    866 1HB  PRO A  48       7.676  20.240  28.864  1.00  0.720          H  
ATOM    867 2HB  PRO A  48       8.968  20.935  27.931  1.00  0.720          H  
ATOM    868 1HG  PRO A  48       6.558  21.006  26.876  1.00  0.720          H  
ATOM    869 2HG  PRO A  48       7.957  20.616  25.862  1.00  0.720          H  
ATOM    870 1HD  PRO A  48       5.849  18.736  26.979  1.00  0.720          H  
ATOM    871 2HD  PRO A  48       6.768  18.743  25.394  1.00  0.720          H  
ATOM    872  N   LEU A  49       8.455  18.246  30.136  1.00  0.270          N  
ATOM    873  CA  LEU A  49       8.736  17.726  31.485  1.00  0.250          C  
ATOM    874  C   LEU A  49       9.917  18.447  32.150  1.00  0.270          C  
ATOM    875  O   LEU A  49      10.999  17.879  32.303  1.00  0.300          O  
ATOM    876  CB  LEU A  49       9.018  16.217  31.419  1.00  0.360          C  
ATOM    877  CG  LEU A  49       7.901  15.341  30.787  1.00  0.360          C  
ATOM    878  CD1 LEU A  49       8.410  13.922  30.671  1.00  0.360          C  
ATOM    879  CD2 LEU A  49       6.619  15.395  31.617  1.00  0.360          C  
ATOM    880  H   LEU A  49       7.556  18.669  29.979  1.00  0.320          H  
ATOM    881  HA  LEU A  49       7.866  17.909  32.111  1.00  0.300          H  
ATOM    882 1HB  LEU A  49       9.941  16.031  30.880  1.00  0.430          H  
ATOM    883 2HB  LEU A  49       9.164  15.865  32.439  1.00  0.430          H  
ATOM    884  HG  LEU A  49       7.693  15.702  29.790  1.00  0.430          H  
ATOM    885 1HD1 LEU A  49       7.654  13.295  30.205  1.00  0.430          H  
ATOM    886 2HD1 LEU A  49       9.311  13.922  30.053  1.00  0.430          H  
ATOM    887 3HD1 LEU A  49       8.644  13.533  31.658  1.00  0.430          H  
ATOM    888 1HD2 LEU A  49       5.860  14.771  31.144  1.00  0.430          H  
ATOM    889 2HD2 LEU A  49       6.815  15.024  32.624  1.00  0.430          H  
ATOM    890 3HD2 LEU A  49       6.250  16.412  31.674  1.00  0.430          H  
ATOM    891  N   GLU A  50       9.668  19.691  32.555  1.00  0.310          N  
ATOM    892  CA  GLU A  50      10.618  20.622  33.164  1.00  0.390          C  
ATOM    893  C   GLU A  50      11.282  20.186  34.473  1.00  0.310          C  
ATOM    894  O   GLU A  50      10.767  19.340  35.216  1.00  0.310          O  
ATOM    895  CB  GLU A  50       9.932  21.981  33.358  1.00  0.510          C  
ATOM    896  CG  GLU A  50       8.736  21.963  34.327  1.00  0.510          C  
ATOM    897  CD  GLU A  50       7.443  21.515  33.654  1.00  0.510          C  
ATOM    898  OE1 GLU A  50       7.482  21.218  32.469  1.00  0.510          O  
ATOM    899  OE2 GLU A  50       6.433  21.476  34.298  1.00  0.510          O  
ATOM    900  H   GLU A  50       8.728  20.044  32.389  1.00  0.370          H  
ATOM    901  HA  GLU A  50      11.425  20.749  32.451  1.00  0.470          H  
ATOM    902 1HB  GLU A  50      10.662  22.694  33.750  1.00  0.620          H  
ATOM    903 2HB  GLU A  50       9.597  22.364  32.393  1.00  0.620          H  
ATOM    904 1HG  GLU A  50       8.950  21.297  35.161  1.00  0.620          H  
ATOM    905 2HG  GLU A  50       8.601  22.967  34.728  1.00  0.620          H  
ATOM    906  N   HIS A  51      12.443  20.801  34.738  1.00  0.310          N  
ATOM    907  CA  HIS A  51      13.307  20.535  35.888  1.00  0.290          C  
ATOM    908  C   HIS A  51      13.611  21.775  36.749  1.00  0.310          C  
ATOM    909  O   HIS A  51      13.709  22.902  36.257  1.00  0.470          O  
ATOM    910  CB  HIS A  51      14.642  20.013  35.369  1.00  0.410          C  
ATOM    911  CG  HIS A  51      14.535  18.767  34.586  1.00  0.410          C  
ATOM    912  ND1 HIS A  51      14.705  17.514  35.134  1.00  0.410          N  
ATOM    913  CD2 HIS A  51      14.240  18.578  33.285  1.00  0.410          C  
ATOM    914  CE1 HIS A  51      14.519  16.603  34.188  1.00  0.410          C  
ATOM    915  NE2 HIS A  51      14.232  17.226  33.062  1.00  0.410          N  
ATOM    916  H   HIS A  51      12.765  21.492  34.058  1.00  0.370          H  
ATOM    917  HA  HIS A  51      12.842  19.781  36.522  1.00  0.350          H  
ATOM    918 1HB  HIS A  51      15.061  20.772  34.717  1.00  0.500          H  
ATOM    919 2HB  HIS A  51      15.337  19.865  36.196  1.00  0.500          H  
ATOM    920  HD2 HIS A  51      14.030  19.355  32.554  1.00  0.500          H  
ATOM    921  HE1 HIS A  51      14.581  15.522  34.315  1.00  0.500          H  
ATOM    922  HE2 HIS A  51      14.020  16.787  32.168  1.00  0.500          H  
ATOM    923  N   HIS A  52      13.810  21.551  38.049  1.00  0.310          N  
ATOM    924  CA  HIS A  52      14.181  22.612  38.992  1.00  0.350          C  
ATOM    925  C   HIS A  52      15.671  22.969  38.890  1.00  0.260          C  
ATOM    926  O   HIS A  52      16.383  22.428  38.041  1.00  0.250          O  
ATOM    927  CB  HIS A  52      13.774  22.252  40.422  1.00  0.470          C  
ATOM    928  CG  HIS A  52      14.478  21.121  41.000  1.00  0.470          C  
ATOM    929  ND1 HIS A  52      15.760  21.215  41.466  1.00  0.470          N  
ATOM    930  CD2 HIS A  52      14.081  19.850  41.228  1.00  0.470          C  
ATOM    931  CE1 HIS A  52      16.124  20.052  41.942  1.00  0.470          C  
ATOM    932  NE2 HIS A  52      15.125  19.207  41.817  1.00  0.470          N  
ATOM    933  H   HIS A  52      13.708  20.609  38.398  1.00  0.370          H  
ATOM    934  HA  HIS A  52      13.631  23.520  38.741  1.00  0.420          H  
ATOM    935 1HB  HIS A  52      13.926  23.114  41.075  1.00  0.570          H  
ATOM    936 2HB  HIS A  52      12.710  22.024  40.441  1.00  0.570          H  
ATOM    937  HD2 HIS A  52      13.105  19.418  40.994  1.00  0.570          H  
ATOM    938  HE1 HIS A  52      17.073  19.840  42.366  1.00  0.570          H  
ATOM    939  HE2 HIS A  52      15.134  18.240  42.118  1.00  0.570          H  
ATOM    940  N   GLU A  53      16.112  23.915  39.722  1.00  0.270          N  
ATOM    941  CA  GLU A  53      17.463  24.487  39.737  1.00  0.230          C  
ATOM    942  C   GLU A  53      18.666  23.558  40.012  1.00  0.210          C  
ATOM    943  O   GLU A  53      19.811  23.917  39.692  1.00  0.240          O  
ATOM    944  CB  GLU A  53      17.499  25.625  40.761  1.00  0.340          C  
ATOM    945  CG  GLU A  53      16.586  26.807  40.420  1.00  0.340          C  
ATOM    946  CD  GLU A  53      15.180  26.599  40.862  1.00  0.340          C  
ATOM    947  OE1 GLU A  53      14.946  25.593  41.493  1.00  0.340          O  
ATOM    948  OE2 GLU A  53      14.339  27.392  40.539  1.00  0.340          O  
ATOM    949  H   GLU A  53      15.456  24.301  40.405  1.00  0.320          H  
ATOM    950  HA  GLU A  53      17.609  24.905  38.747  1.00  0.280          H  
ATOM    951 1HB  GLU A  53      17.218  25.235  41.737  1.00  0.410          H  
ATOM    952 2HB  GLU A  53      18.520  26.000  40.849  1.00  0.410          H  
ATOM    953 1HG  GLU A  53      16.984  27.701  40.895  1.00  0.410          H  
ATOM    954 2HG  GLU A  53      16.608  26.961  39.349  1.00  0.410          H  
ATOM    955  N   CYS A  54      18.456  22.396  40.634  1.00  0.220          N  
ATOM    956  CA  CYS A  54      19.577  21.504  40.921  1.00  0.250          C  
ATOM    957  C   CYS A  54      20.690  22.139  41.732  1.00  0.250          C  
ATOM    958  O   CYS A  54      21.781  22.368  41.239  1.00  0.270          O  
ATOM    959  CB  CYS A  54      20.210  20.946  39.637  1.00  0.340          C  
ATOM    960  SG  CYS A  54      19.183  19.819  38.695  1.00  0.340          S  
ATOM    961  H   CYS A  54      17.518  22.108  40.907  1.00  0.260          H  
ATOM    962  HA  CYS A  54      19.183  20.678  41.504  1.00  0.300          H  
ATOM    963 1HB  CYS A  54      20.514  21.768  38.978  1.00  0.410          H  
ATOM    964 2HB  CYS A  54      21.101  20.410  39.905  1.00  0.410          H  
ATOM    965  N   HIS A  55      20.401  22.492  42.963  1.00  0.260          N  
ATOM    966  CA  HIS A  55      21.432  23.058  43.799  1.00  0.250          C  
ATOM    967  C   HIS A  55      22.418  21.902  44.093  1.00  0.260          C  
ATOM    968  O   HIS A  55      22.029  20.723  44.184  1.00  0.300          O  
ATOM    969  CB  HIS A  55      20.786  23.677  45.044  1.00  0.350          C  
ATOM    970  CG  HIS A  55      19.907  24.891  44.708  1.00  0.350          C  
ATOM    971  ND1 HIS A  55      20.424  26.088  44.254  1.00  0.350          N  
ATOM    972  CD2 HIS A  55      18.568  25.059  44.746  1.00  0.350          C  
ATOM    973  CE1 HIS A  55      19.442  26.942  44.037  1.00  0.350          C  
ATOM    974  NE2 HIS A  55      18.304  26.347  44.328  1.00  0.350          N  
ATOM    975  H   HIS A  55      19.480  22.297  43.343  1.00  0.310          H  
ATOM    976  HA  HIS A  55      21.970  23.840  43.267  1.00  0.300          H  
ATOM    977 1HB  HIS A  55      20.156  22.949  45.534  1.00  0.420          H  
ATOM    978 2HB  HIS A  55      21.545  23.980  45.751  1.00  0.420          H  
ATOM    979  HD2 HIS A  55      17.841  24.322  45.043  1.00  0.420          H  
ATOM    980  HE1 HIS A  55      19.559  27.967  43.675  1.00  0.420          H  
ATOM    981  HE2 HIS A  55      17.378  26.760  44.254  1.00  0.420          H  
ATOM    982  N   PHE A  56      23.709  22.198  44.224  1.00  0.240          N  
ATOM    983  CA  PHE A  56      24.642  21.090  44.446  1.00  0.270          C  
ATOM    984  C   PHE A  56      25.493  21.160  45.715  1.00  0.250          C  
ATOM    985  O   PHE A  56      25.849  22.242  46.178  1.00  0.250          O  
ATOM    986  CB  PHE A  56      25.591  20.958  43.244  1.00  0.370          C  
ATOM    987  CG  PHE A  56      24.919  20.562  41.949  1.00  0.370          C  
ATOM    988  CD1 PHE A  56      24.656  21.509  40.984  1.00  0.370          C  
ATOM    989  CD2 PHE A  56      24.523  19.246  41.708  1.00  0.370          C  
ATOM    990  CE1 PHE A  56      24.035  21.157  39.805  1.00  0.370          C  
ATOM    991  CE2 PHE A  56      23.889  18.905  40.529  1.00  0.370          C  
ATOM    992  CZ  PHE A  56      23.655  19.856  39.584  1.00  0.370          C  
ATOM    993  H   PHE A  56      24.027  23.159  44.156  1.00  0.290          H  
ATOM    994  HA  PHE A  56      24.041  20.195  44.470  1.00  0.320          H  
ATOM    995 1HB  PHE A  56      26.059  21.926  43.079  1.00  0.440          H  
ATOM    996 2HB  PHE A  56      26.399  20.258  43.459  1.00  0.440          H  
ATOM    997  HD1 PHE A  56      24.944  22.547  41.158  1.00  0.440          H  
ATOM    998  HD2 PHE A  56      24.713  18.489  42.456  1.00  0.440          H  
ATOM    999  HE1 PHE A  56      23.835  21.923  39.057  1.00  0.440          H  
ATOM   1000  HE2 PHE A  56      23.570  17.879  40.343  1.00  0.440          H  
ATOM   1001  HZ  PHE A  56      23.154  19.584  38.658  1.00  0.440          H  
ATOM   1002  N   PRO A  57      25.841  20.004  46.304  1.00  0.290          N  
ATOM   1003  CA  PRO A  57      26.770  19.854  47.402  1.00  0.280          C  
ATOM   1004  C   PRO A  57      28.174  20.026  46.819  1.00  0.260          C  
ATOM   1005  O   PRO A  57      28.352  19.776  45.625  1.00  0.330          O  
ATOM   1006  CB  PRO A  57      26.463  18.444  47.879  1.00  0.420          C  
ATOM   1007  CG  PRO A  57      26.023  17.706  46.646  1.00  0.420          C  
ATOM   1008  CD  PRO A  57      25.284  18.716  45.821  1.00  0.420          C  
ATOM   1009  HA  PRO A  57      26.567  20.607  48.177  1.00  0.340          H  
ATOM   1010 1HB  PRO A  57      27.329  18.045  48.364  1.00  0.500          H  
ATOM   1011 2HB  PRO A  57      25.669  18.466  48.623  1.00  0.500          H  
ATOM   1012 1HG  PRO A  57      26.896  17.318  46.111  1.00  0.500          H  
ATOM   1013 2HG  PRO A  57      25.419  16.826  46.924  1.00  0.500          H  
ATOM   1014 1HD  PRO A  57      25.546  18.530  44.777  1.00  0.500          H  
ATOM   1015 2HD  PRO A  57      24.219  18.647  46.002  1.00  0.500          H  
ATOM   1016  N   ASN A  58      29.161  20.405  47.628  1.00  0.260          N  
ATOM   1017  CA  ASN A  58      30.533  20.553  47.121  1.00  0.300          C  
ATOM   1018  C   ASN A  58      31.384  19.264  47.063  1.00  0.270          C  
ATOM   1019  O   ASN A  58      31.100  18.239  47.697  1.00  0.420          O  
ATOM   1020  CB  ASN A  58      31.266  21.651  47.911  1.00  0.400          C  
ATOM   1021  CG  ASN A  58      31.464  21.354  49.391  1.00  0.400          C  
ATOM   1022  OD1 ASN A  58      31.453  20.195  49.802  1.00  0.400          O  
ATOM   1023  ND2 ASN A  58      31.643  22.387  50.195  1.00  0.400          N  
ATOM   1024  H   ASN A  58      28.974  20.603  48.599  1.00  0.310          H  
ATOM   1025  HA  ASN A  58      30.461  20.911  46.091  1.00  0.360          H  
ATOM   1026 1HB  ASN A  58      32.248  21.813  47.464  1.00  0.480          H  
ATOM   1027 2HB  ASN A  58      30.718  22.585  47.816  1.00  0.480          H  
ATOM   1028 1HD2 ASN A  58      31.782  22.240  51.200  1.00  0.480          H  
ATOM   1029 2HD2 ASN A  58      31.640  23.321  49.848  1.00  0.480          H  
ATOM   1030  N   LYS A  59      32.503  19.359  46.342  1.00  0.250          N  
ATOM   1031  CA  LYS A  59      33.486  18.284  46.269  1.00  0.250          C  
ATOM   1032  C   LYS A  59      34.869  18.797  46.676  1.00  0.240          C  
ATOM   1033  O   LYS A  59      35.537  19.433  45.864  1.00  0.290          O  
ATOM   1034  CB  LYS A  59      33.590  17.727  44.850  1.00  0.350          C  
ATOM   1035  CG  LYS A  59      32.344  17.061  44.310  1.00  0.350          C  
ATOM   1036  CD  LYS A  59      32.591  16.605  42.870  1.00  0.350          C  
ATOM   1037  CE  LYS A  59      31.371  15.952  42.235  1.00  0.350          C  
ATOM   1038  NZ  LYS A  59      30.254  16.924  42.015  1.00  0.350          N  
ATOM   1039  H   LYS A  59      32.654  20.220  45.807  1.00  0.300          H  
ATOM   1040  HA  LYS A  59      33.182  17.471  46.924  1.00  0.300          H  
ATOM   1041 1HB  LYS A  59      33.848  18.535  44.167  1.00  0.420          H  
ATOM   1042 2HB  LYS A  59      34.402  16.999  44.810  1.00  0.420          H  
ATOM   1043 1HG  LYS A  59      32.088  16.197  44.932  1.00  0.420          H  
ATOM   1044 2HG  LYS A  59      31.519  17.770  44.347  1.00  0.420          H  
ATOM   1045 1HD  LYS A  59      32.885  17.466  42.263  1.00  0.420          H  
ATOM   1046 2HD  LYS A  59      33.409  15.886  42.859  1.00  0.420          H  
ATOM   1047 1HE  LYS A  59      31.666  15.539  41.280  1.00  0.420          H  
ATOM   1048 2HE  LYS A  59      31.013  15.142  42.869  1.00  0.420          H  
ATOM   1049 1HZ  LYS A  59      29.452  16.446  41.554  1.00  0.420          H  
ATOM   1050 2HZ  LYS A  59      29.951  17.298  42.898  1.00  0.420          H  
ATOM   1051 3HZ  LYS A  59      30.559  17.680  41.425  1.00  0.420          H  
ATOM   1052  N   PRO A  60      35.266  18.690  47.945  1.00  0.260          N  
ATOM   1053  CA  PRO A  60      36.559  19.096  48.453  1.00  0.260          C  
ATOM   1054  C   PRO A  60      37.632  18.224  47.809  1.00  0.270          C  
ATOM   1055  O   PRO A  60      37.366  17.055  47.550  1.00  0.290          O  
ATOM   1056  CB  PRO A  60      36.412  18.842  49.951  1.00  0.390          C  
ATOM   1057  CG  PRO A  60      34.895  18.781  50.180  1.00  0.390          C  
ATOM   1058  CD  PRO A  60      34.364  18.174  48.968  1.00  0.390          C  
ATOM   1059  HA  PRO A  60      36.738  20.144  48.243  1.00  0.310          H  
ATOM   1060 1HB  PRO A  60      36.939  17.943  50.222  1.00  0.470          H  
ATOM   1061 2HB  PRO A  60      36.886  19.648  50.503  1.00  0.470          H  
ATOM   1062 1HG  PRO A  60      34.631  18.187  51.050  1.00  0.470          H  
ATOM   1063 2HG  PRO A  60      34.463  19.758  50.353  1.00  0.470          H  
ATOM   1064 1HD  PRO A  60      34.462  17.095  49.038  1.00  0.470          H  
ATOM   1065 2HD  PRO A  60      33.336  18.509  48.859  1.00  0.470          H  
ATOM   1066  N   LEU A  61      38.824  18.765  47.590  1.00  0.260          N  
ATOM   1067  CA  LEU A  61      39.976  18.004  47.084  1.00  0.270          C  
ATOM   1068  C   LEU A  61      40.917  17.760  48.261  1.00  0.260          C  
ATOM   1069  O   LEU A  61      40.717  18.394  49.281  1.00  0.260          O  
ATOM   1070  CB  LEU A  61      40.606  18.791  45.935  1.00  0.370          C  
ATOM   1071  CG  LEU A  61      39.662  19.106  44.780  1.00  0.370          C  
ATOM   1072  CD1 LEU A  61      40.410  19.956  43.793  1.00  0.370          C  
ATOM   1073  CD2 LEU A  61      39.156  17.782  44.125  1.00  0.370          C  
ATOM   1074  H   LEU A  61      38.958  19.776  47.748  1.00  0.310          H  
ATOM   1075  HA  LEU A  61      39.633  17.041  46.732  1.00  0.320          H  
ATOM   1076 1HB  LEU A  61      40.978  19.742  46.336  1.00  0.450          H  
ATOM   1077 2HB  LEU A  61      41.432  18.270  45.515  1.00  0.450          H  
ATOM   1078  HG  LEU A  61      38.814  19.681  45.149  1.00  0.450          H  
ATOM   1079 1HD1 LEU A  61      39.782  20.221  42.975  1.00  0.450          H  
ATOM   1080 2HD1 LEU A  61      40.752  20.857  44.288  1.00  0.450          H  
ATOM   1081 3HD1 LEU A  61      41.242  19.399  43.421  1.00  0.450          H  
ATOM   1082 1HD2 LEU A  61      38.502  18.004  43.301  1.00  0.450          H  
ATOM   1083 2HD2 LEU A  61      40.009  17.209  43.758  1.00  0.450          H  
ATOM   1084 3HD2 LEU A  61      38.603  17.186  44.841  1.00  0.450          H  
ATOM   1085  N   PRO A  62      41.927  16.861  48.208  1.00  0.270          N  
ATOM   1086  CA  PRO A  62      42.838  16.572  49.317  1.00  0.270          C  
ATOM   1087  C   PRO A  62      43.414  17.809  50.018  1.00  0.280          C  
ATOM   1088  O   PRO A  62      43.608  17.792  51.238  1.00  0.300          O  
ATOM   1089  CB  PRO A  62      43.954  15.797  48.620  1.00  0.410          C  
ATOM   1090  CG  PRO A  62      43.280  15.107  47.485  1.00  0.410          C  
ATOM   1091  CD  PRO A  62      42.247  16.099  46.974  1.00  0.410          C  
ATOM   1092  HA  PRO A  62      42.320  15.926  50.043  1.00  0.320          H  
ATOM   1093 1HB  PRO A  62      44.738  16.496  48.280  1.00  0.490          H  
ATOM   1094 2HB  PRO A  62      44.429  15.099  49.324  1.00  0.490          H  
ATOM   1095 1HG  PRO A  62      44.040  14.900  46.734  1.00  0.490          H  
ATOM   1096 2HG  PRO A  62      42.869  14.148  47.805  1.00  0.490          H  
ATOM   1097 1HD  PRO A  62      42.748  16.736  46.240  1.00  0.490          H  
ATOM   1098 2HD  PRO A  62      41.377  15.584  46.560  1.00  0.490          H  
ATOM   1099  N   SER A  63      43.662  18.913  49.291  1.00  0.280          N  
ATOM   1100  CA  SER A  63      44.184  20.116  49.946  1.00  0.290          C  
ATOM   1101  C   SER A  63      43.198  20.713  50.974  1.00  0.300          C  
ATOM   1102  O   SER A  63      43.577  21.519  51.827  1.00  0.320          O  
ATOM   1103  CB  SER A  63      44.547  21.131  48.883  1.00  0.400          C  
ATOM   1104  OG  SER A  63      43.418  21.610  48.212  1.00  0.400          O  
ATOM   1105  H   SER A  63      43.551  18.951  48.261  1.00  0.340          H  
ATOM   1106  HA  SER A  63      45.092  19.843  50.475  1.00  0.350          H  
ATOM   1107 1HB  SER A  63      45.112  21.955  49.316  1.00  0.480          H  
ATOM   1108 2HB  SER A  63      45.180  20.648  48.157  1.00  0.480          H  
ATOM   1109  HG  SER A  63      43.720  21.690  47.263  1.00  0.480          H  
ATOM   1110  N   ALA A  64      41.932  20.284  50.915  1.00  0.300          N  
ATOM   1111  CA  ALA A  64      40.840  20.695  51.790  1.00  0.310          C  
ATOM   1112  C   ALA A  64      40.843  19.929  53.098  1.00  0.320          C  
ATOM   1113  O   ALA A  64      40.071  20.245  54.012  1.00  0.340          O  
ATOM   1114  CB  ALA A  64      39.513  20.449  51.124  1.00  0.430          C  
ATOM   1115  H   ALA A  64      41.708  19.588  50.205  1.00  0.360          H  
ATOM   1116  HA  ALA A  64      40.952  21.752  52.002  1.00  0.370          H  
ATOM   1117 1HB  ALA A  64      38.751  20.745  51.772  1.00  0.520          H  
ATOM   1118 2HB  ALA A  64      39.450  20.999  50.187  1.00  0.520          H  
ATOM   1119 3HB  ALA A  64      39.397  19.394  50.935  1.00  0.520          H  
ATOM   1120  N   GLY A  65      41.685  18.915  53.172  1.00  0.320          N  
ATOM   1121  CA  GLY A  65      41.764  17.998  54.280  1.00  0.330          C  
ATOM   1122  C   GLY A  65      41.265  16.651  53.791  1.00  0.330          C  
ATOM   1123  O   GLY A  65      40.321  16.561  52.990  1.00  0.330          O  
ATOM   1124  H   GLY A  65      42.317  18.734  52.390  1.00  0.380          H  
ATOM   1125 1HA  GLY A  65      42.792  17.912  54.631  1.00  0.400          H  
ATOM   1126 2HA  GLY A  65      41.154  18.348  55.102  1.00  0.400          H  
ATOM   1127  N   THR A  66      41.882  15.592  54.297  1.00  0.340          N  
ATOM   1128  CA  THR A  66      41.554  14.233  53.888  1.00  0.350          C  
ATOM   1129  C   THR A  66      40.087  13.865  54.091  1.00  0.340          C  
ATOM   1130  O   THR A  66      39.525  13.131  53.273  1.00  0.350          O  
ATOM   1131  CB  THR A  66      42.454  13.201  54.601  1.00  0.490          C  
ATOM   1132  OG1 THR A  66      43.822  13.439  54.248  1.00  0.490          O  
ATOM   1133  CG2 THR A  66      42.082  11.763  54.206  1.00  0.490          C  
ATOM   1134  H   THR A  66      42.647  15.744  54.961  1.00  0.410          H  
ATOM   1135  HA  THR A  66      41.765  14.160  52.825  1.00  0.420          H  
ATOM   1136  HB  THR A  66      42.342  13.307  55.646  1.00  0.580          H  
ATOM   1137  HG1 THR A  66      44.126  14.259  54.663  1.00  0.580          H  
ATOM   1138 1HG2 THR A  66      42.743  11.071  54.725  1.00  0.580          H  
ATOM   1139 2HG2 THR A  66      41.058  11.548  54.487  1.00  0.580          H  
ATOM   1140 3HG2 THR A  66      42.198  11.636  53.131  1.00  0.580          H  
ATOM   1141  N   VAL A  67      39.477  14.278  55.201  1.00  0.340          N  
ATOM   1142  CA  VAL A  67      38.113  13.863  55.448  1.00  0.340          C  
ATOM   1143  C   VAL A  67      37.072  14.509  54.543  1.00  0.330          C  
ATOM   1144  O   VAL A  67      36.377  13.762  53.863  1.00  0.320          O  
ATOM   1145  CB  VAL A  67      37.764  14.014  56.934  1.00  0.480          C  
ATOM   1146  CG1 VAL A  67      36.291  13.797  57.174  1.00  0.480          C  
ATOM   1147  CG2 VAL A  67      38.532  12.967  57.667  1.00  0.480          C  
ATOM   1148  H   VAL A  67      39.941  14.929  55.843  1.00  0.410          H  
ATOM   1149  HA  VAL A  67      38.073  12.791  55.254  1.00  0.410          H  
ATOM   1150  HB  VAL A  67      38.049  15.006  57.302  1.00  0.570          H  
ATOM   1151 1HG1 VAL A  67      36.084  13.878  58.239  1.00  0.570          H  
ATOM   1152 2HG1 VAL A  67      35.723  14.558  56.651  1.00  0.570          H  
ATOM   1153 3HG1 VAL A  67      36.001  12.810  56.818  1.00  0.570          H  
ATOM   1154 1HG2 VAL A  67      38.324  13.036  58.732  1.00  0.570          H  
ATOM   1155 2HG2 VAL A  67      38.248  11.979  57.306  1.00  0.570          H  
ATOM   1156 3HG2 VAL A  67      39.572  13.128  57.485  1.00  0.570          H  
ATOM   1157  N   PRO A  68      36.924  15.847  54.407  1.00  0.330          N  
ATOM   1158  CA  PRO A  68      35.924  16.397  53.519  1.00  0.340          C  
ATOM   1159  C   PRO A  68      36.196  15.927  52.092  1.00  0.330          C  
ATOM   1160  O   PRO A  68      35.257  15.743  51.313  1.00  0.350          O  
ATOM   1161  CB  PRO A  68      36.083  17.916  53.729  1.00  0.510          C  
ATOM   1162  CG  PRO A  68      37.460  18.094  54.308  1.00  0.510          C  
ATOM   1163  CD  PRO A  68      37.716  16.843  55.130  1.00  0.510          C  
ATOM   1164  HA  PRO A  68      34.931  16.064  53.851  1.00  0.410          H  
ATOM   1165 1HB  PRO A  68      35.987  18.448  52.800  1.00  0.610          H  
ATOM   1166 2HB  PRO A  68      35.288  18.291  54.397  1.00  0.610          H  
ATOM   1167 1HG  PRO A  68      38.204  18.230  53.504  1.00  0.610          H  
ATOM   1168 2HG  PRO A  68      37.501  19.016  54.921  1.00  0.610          H  
ATOM   1169 1HD  PRO A  68      38.751  16.658  55.074  1.00  0.610          H  
ATOM   1170 2HD  PRO A  68      37.372  16.968  56.167  1.00  0.610          H  
ATOM   1171  N   TRP A  69      37.466  15.631  51.766  1.00  0.330          N  
ATOM   1172  CA  TRP A  69      37.780  15.090  50.464  1.00  0.310          C  
ATOM   1173  C   TRP A  69      37.085  13.761  50.263  1.00  0.290          C  
ATOM   1174  O   TRP A  69      36.295  13.599  49.328  1.00  0.280          O  
ATOM   1175  CB  TRP A  69      39.275  14.934  50.285  1.00  0.440          C  
ATOM   1176  CG  TRP A  69      39.617  14.133  49.097  1.00  0.440          C  
ATOM   1177  CD1 TRP A  69      39.136  14.258  47.833  1.00  0.440          C  
ATOM   1178  CD2 TRP A  69      40.516  13.024  49.072  1.00  0.440          C  
ATOM   1179  NE1 TRP A  69      39.678  13.310  47.032  1.00  0.440          N  
ATOM   1180  CE2 TRP A  69      40.517  12.537  47.774  1.00  0.440          C  
ATOM   1181  CE3 TRP A  69      41.307  12.406  50.036  1.00  0.440          C  
ATOM   1182  CZ2 TRP A  69      41.262  11.462  47.415  1.00  0.440          C  
ATOM   1183  CZ3 TRP A  69      42.067  11.329  49.675  1.00  0.440          C  
ATOM   1184  CH2 TRP A  69      42.044  10.861  48.394  1.00  0.440          C  
ATOM   1185  H   TRP A  69      38.264  15.822  52.386  1.00  0.400          H  
ATOM   1186  HA  TRP A  69      37.417  15.775  49.707  1.00  0.370          H  
ATOM   1187 1HB  TRP A  69      39.730  15.918  50.195  1.00  0.530          H  
ATOM   1188 2HB  TRP A  69      39.698  14.469  51.155  1.00  0.530          H  
ATOM   1189  HD1 TRP A  69      38.420  14.995  47.509  1.00  0.530          H  
ATOM   1190  HE1 TRP A  69      39.483  13.191  46.047  1.00  0.530          H  
ATOM   1191  HE3 TRP A  69      41.319  12.766  51.052  1.00  0.530          H  
ATOM   1192  HZ2 TRP A  69      41.253  11.077  46.400  1.00  0.530          H  
ATOM   1193  HZ3 TRP A  69      42.680  10.858  50.437  1.00  0.530          H  
ATOM   1194  HH2 TRP A  69      42.650   9.998  48.131  1.00  0.530          H  
ATOM   1195  N   LEU A  70      37.381  12.794  51.135  1.00  0.310          N  
ATOM   1196  CA  LEU A  70      36.808  11.471  50.993  1.00  0.310          C  
ATOM   1197  C   LEU A  70      35.285  11.486  51.133  1.00  0.310          C  
ATOM   1198  O   LEU A  70      34.587  10.758  50.421  1.00  0.310          O  
ATOM   1199  CB  LEU A  70      37.412  10.535  52.045  1.00  0.430          C  
ATOM   1200  CG  LEU A  70      38.933  10.182  51.897  1.00  0.430          C  
ATOM   1201  CD1 LEU A  70      39.364   9.412  53.127  1.00  0.430          C  
ATOM   1202  CD2 LEU A  70      39.197   9.374  50.624  1.00  0.430          C  
ATOM   1203  H   LEU A  70      38.037  12.981  51.902  1.00  0.370          H  
ATOM   1204  HA  LEU A  70      37.048  11.109  50.003  1.00  0.370          H  
ATOM   1205 1HB  LEU A  70      37.286  11.013  53.023  1.00  0.520          H  
ATOM   1206 2HB  LEU A  70      36.848   9.605  52.045  1.00  0.520          H  
ATOM   1207  HG  LEU A  70      39.512  11.096  51.861  1.00  0.520          H  
ATOM   1208 1HD1 LEU A  70      40.421   9.180  53.058  1.00  0.520          H  
ATOM   1209 2HD1 LEU A  70      39.183  10.020  54.014  1.00  0.520          H  
ATOM   1210 3HD1 LEU A  70      38.794   8.488  53.197  1.00  0.520          H  
ATOM   1211 1HD2 LEU A  70      40.257   9.143  50.562  1.00  0.520          H  
ATOM   1212 2HD2 LEU A  70      38.625   8.447  50.653  1.00  0.520          H  
ATOM   1213 3HD2 LEU A  70      38.913   9.949  49.752  1.00  0.520          H  
ATOM   1214  N   GLN A  71      34.747  12.316  52.035  1.00  0.320          N  
ATOM   1215  CA  GLN A  71      33.301  12.344  52.226  1.00  0.320          C  
ATOM   1216  C   GLN A  71      32.601  12.825  50.954  1.00  0.300          C  
ATOM   1217  O   GLN A  71      31.577  12.260  50.546  1.00  0.310          O  
ATOM   1218  CB  GLN A  71      32.952  13.260  53.397  1.00  0.450          C  
ATOM   1219  CG  GLN A  71      33.357  12.764  54.778  1.00  0.450          C  
ATOM   1220  CD  GLN A  71      33.128  13.813  55.828  1.00  0.450          C  
ATOM   1221  OE1 GLN A  71      33.316  15.002  55.566  1.00  0.450          O  
ATOM   1222  NE2 GLN A  71      32.743  13.398  57.025  1.00  0.450          N  
ATOM   1223  H   GLN A  71      35.357  12.909  52.606  1.00  0.380          H  
ATOM   1224  HA  GLN A  71      32.960  11.336  52.436  1.00  0.380          H  
ATOM   1225 1HB  GLN A  71      33.420  14.227  53.237  1.00  0.540          H  
ATOM   1226 2HB  GLN A  71      31.878  13.404  53.424  1.00  0.540          H  
ATOM   1227 1HG  GLN A  71      32.754  11.927  55.037  1.00  0.540          H  
ATOM   1228 2HG  GLN A  71      34.406  12.484  54.776  1.00  0.540          H  
ATOM   1229 1HE2 GLN A  71      32.584  14.063  57.757  1.00  0.540          H  
ATOM   1230 2HE2 GLN A  71      32.619  12.425  57.210  1.00  0.540          H  
ATOM   1231  N   GLY A  72      33.169  13.861  50.317  1.00  0.290          N  
ATOM   1232  CA  GLY A  72      32.666  14.401  49.062  1.00  0.280          C  
ATOM   1233  C   GLY A  72      32.802  13.378  47.945  1.00  0.280          C  
ATOM   1234  O   GLY A  72      31.847  13.091  47.221  1.00  0.310          O  
ATOM   1235  H   GLY A  72      33.978  14.323  50.745  1.00  0.350          H  
ATOM   1236 1HA  GLY A  72      31.625  14.688  49.177  1.00  0.340          H  
ATOM   1237 2HA  GLY A  72      33.222  15.294  48.804  1.00  0.340          H  
ATOM   1238  N   LEU A  73      33.989  12.770  47.842  1.00  0.280          N  
ATOM   1239  CA  LEU A  73      34.323  11.778  46.823  1.00  0.320          C  
ATOM   1240  C   LEU A  73      33.306  10.632  46.801  1.00  0.340          C  
ATOM   1241  O   LEU A  73      32.985  10.102  45.737  1.00  0.480          O  
ATOM   1242  CB  LEU A  73      35.741  11.243  47.119  1.00  0.430          C  
ATOM   1243  CG  LEU A  73      36.410  10.230  46.152  1.00  0.430          C  
ATOM   1244  CD1 LEU A  73      36.596  10.847  44.759  1.00  0.430          C  
ATOM   1245  CD2 LEU A  73      37.768   9.836  46.764  1.00  0.430          C  
ATOM   1246  H   LEU A  73      34.744  13.051  48.477  1.00  0.340          H  
ATOM   1247  HA  LEU A  73      34.313  12.274  45.856  1.00  0.380          H  
ATOM   1248 1HB  LEU A  73      36.413  12.099  47.214  1.00  0.520          H  
ATOM   1249 2HB  LEU A  73      35.698  10.757  48.086  1.00  0.520          H  
ATOM   1250  HG  LEU A  73      35.780   9.343  46.048  1.00  0.520          H  
ATOM   1251 1HD1 LEU A  73      37.078  10.120  44.103  1.00  0.520          H  
ATOM   1252 2HD1 LEU A  73      35.628  11.115  44.341  1.00  0.520          H  
ATOM   1253 3HD1 LEU A  73      37.221  11.736  44.835  1.00  0.520          H  
ATOM   1254 1HD2 LEU A  73      38.271   9.116  46.118  1.00  0.520          H  
ATOM   1255 2HD2 LEU A  73      38.384  10.721  46.870  1.00  0.520          H  
ATOM   1256 3HD2 LEU A  73      37.605   9.391  47.744  1.00  0.520          H  
ATOM   1257  N   ILE A  74      32.818  10.236  47.976  1.00  0.330          N  
ATOM   1258  CA  ILE A  74      31.833   9.171  48.088  1.00  0.340          C  
ATOM   1259  C   ILE A  74      30.374   9.648  47.921  1.00  0.350          C  
ATOM   1260  O   ILE A  74      29.593   8.990  47.229  1.00  0.390          O  
ATOM   1261  CB  ILE A  74      31.955   8.469  49.451  1.00  0.470          C  
ATOM   1262  CG1 ILE A  74      33.323   7.775  49.583  1.00  0.470          C  
ATOM   1263  CG2 ILE A  74      30.794   7.425  49.617  1.00  0.470          C  
ATOM   1264  CD1 ILE A  74      33.650   7.319  51.013  1.00  0.470          C  
ATOM   1265  H   ILE A  74      33.197  10.667  48.828  1.00  0.400          H  
ATOM   1266  HA  ILE A  74      32.040   8.442  47.307  1.00  0.410          H  
ATOM   1267  HB  ILE A  74      31.916   9.225  50.223  1.00  0.570          H  
ATOM   1268 1HG1 ILE A  74      33.346   6.910  48.924  1.00  0.570          H  
ATOM   1269 2HG1 ILE A  74      34.099   8.471  49.265  1.00  0.570          H  
ATOM   1270 1HG2 ILE A  74      30.867   6.942  50.570  1.00  0.570          H  
ATOM   1271 2HG2 ILE A  74      29.823   7.906  49.559  1.00  0.570          H  
ATOM   1272 3HG2 ILE A  74      30.864   6.674  48.828  1.00  0.570          H  
ATOM   1273 1HD1 ILE A  74      34.636   6.852  51.021  1.00  0.570          H  
ATOM   1274 2HD1 ILE A  74      33.655   8.189  51.676  1.00  0.570          H  
ATOM   1275 3HD1 ILE A  74      32.922   6.601  51.371  1.00  0.570          H  
ATOM   1276  N   CYS A  75      29.967  10.719  48.620  1.00  0.340          N  
ATOM   1277  CA  CYS A  75      28.571  11.149  48.651  1.00  0.370          C  
ATOM   1278  C   CYS A  75      28.148  12.099  47.529  1.00  0.340          C  
ATOM   1279  O   CYS A  75      27.027  12.024  47.039  1.00  0.360          O  
ATOM   1280  CB  CYS A  75      28.246  11.830  49.981  1.00  0.510          C  
ATOM   1281  SG  CYS A  75      26.478  12.279  50.162  1.00  0.510          S  
ATOM   1282  H   CYS A  75      30.648  11.248  49.174  1.00  0.410          H  
ATOM   1283  HA  CYS A  75      27.953  10.250  48.574  1.00  0.440          H  
ATOM   1284 1HB  CYS A  75      28.519  11.171  50.805  1.00  0.610          H  
ATOM   1285 2HB  CYS A  75      28.838  12.742  50.076  1.00  0.610          H  
ATOM   1286  N   ASN A  76      29.005  13.047  47.132  1.00  0.330          N  
ATOM   1287  CA  ASN A  76      28.540  14.088  46.221  1.00  0.330          C  
ATOM   1288  C   ASN A  76      28.828  13.742  44.760  1.00  0.330          C  
ATOM   1289  O   ASN A  76      28.522  14.499  43.828  1.00  0.330          O  
ATOM   1290  CB  ASN A  76      29.147  15.393  46.678  1.00  0.460          C  
ATOM   1291  CG  ASN A  76      28.624  15.718  48.084  1.00  0.460          C  
ATOM   1292  OD1 ASN A  76      27.521  15.312  48.477  1.00  0.460          O  
ATOM   1293  ND2 ASN A  76      29.382  16.457  48.843  1.00  0.460          N  
ATOM   1294  H   ASN A  76      29.973  13.082  47.452  1.00  0.400          H  
ATOM   1295  HA  ASN A  76      27.457  14.175  46.320  1.00  0.400          H  
ATOM   1296 1HB  ASN A  76      30.238  15.304  46.714  1.00  0.550          H  
ATOM   1297 2HB  ASN A  76      28.908  16.200  45.995  1.00  0.550          H  
ATOM   1298 1HD2 ASN A  76      29.089  16.689  49.772  1.00  0.550          H  
ATOM   1299 2HD2 ASN A  76      30.240  16.848  48.489  1.00  0.550          H  
ATOM   1300  N   VAL A  77      29.353  12.543  44.571  1.00  0.350          N  
ATOM   1301  CA  VAL A  77      29.720  11.989  43.280  1.00  0.370          C  
ATOM   1302  C   VAL A  77      28.541  11.852  42.325  1.00  0.370          C  
ATOM   1303  O   VAL A  77      28.717  11.908  41.111  1.00  0.400          O  
ATOM   1304  CB  VAL A  77      30.415  10.628  43.483  1.00  0.510          C  
ATOM   1305  CG1 VAL A  77      29.421   9.556  43.962  1.00  0.510          C  
ATOM   1306  CG2 VAL A  77      31.090  10.189  42.184  1.00  0.510          C  
ATOM   1307  H   VAL A  77      29.536  12.000  45.406  1.00  0.420          H  
ATOM   1308  HA  VAL A  77      30.447  12.662  42.827  1.00  0.440          H  
ATOM   1309  HB  VAL A  77      31.160  10.745  44.264  1.00  0.610          H  
ATOM   1310 1HG1 VAL A  77      29.961   8.624  44.131  1.00  0.610          H  
ATOM   1311 2HG1 VAL A  77      28.959   9.870  44.894  1.00  0.610          H  
ATOM   1312 3HG1 VAL A  77      28.658   9.383  43.217  1.00  0.610          H  
ATOM   1313 1HG2 VAL A  77      31.603   9.245  42.353  1.00  0.610          H  
ATOM   1314 2HG2 VAL A  77      30.350  10.057  41.397  1.00  0.610          H  
ATOM   1315 3HG2 VAL A  77      31.811  10.944  41.878  1.00  0.610          H  
ATOM   1316  N   ASN A  78      27.334  11.677  42.862  1.00  0.360          N  
ATOM   1317  CA  ASN A  78      26.170  11.502  42.021  1.00  0.360          C  
ATOM   1318  C   ASN A  78      25.460  12.806  41.668  1.00  0.330          C  
ATOM   1319  O   ASN A  78      24.391  12.771  41.062  1.00  0.340          O  
ATOM   1320  CB  ASN A  78      25.208  10.544  42.687  1.00  0.500          C  
ATOM   1321  CG  ASN A  78      25.751   9.139  42.733  1.00  0.500          C  
ATOM   1322  OD1 ASN A  78      26.425   8.677  41.805  1.00  0.500          O  
ATOM   1323  ND2 ASN A  78      25.477   8.445  43.806  1.00  0.500          N  
ATOM   1324  H   ASN A  78      27.228  11.614  43.867  1.00  0.430          H  
ATOM   1325  HA  ASN A  78      26.499  11.058  41.081  1.00  0.430          H  
ATOM   1326 1HB  ASN A  78      25.005  10.882  43.706  1.00  0.600          H  
ATOM   1327 2HB  ASN A  78      24.261  10.540  42.147  1.00  0.600          H  
ATOM   1328 1HD2 ASN A  78      25.815   7.508  43.895  1.00  0.600          H  
ATOM   1329 2HD2 ASN A  78      24.933   8.850  44.543  1.00  0.600          H  
ATOM   1330  N   ASN A  79      26.036  13.953  42.044  1.00  0.340          N  
ATOM   1331  CA  ASN A  79      25.467  15.251  41.695  1.00  0.400          C  
ATOM   1332  C   ASN A  79      23.993  15.360  42.063  1.00  0.400          C  
ATOM   1333  O   ASN A  79      23.150  15.596  41.202  1.00  0.490          O  
ATOM   1334  CB  ASN A  79      25.648  15.524  40.221  1.00  0.540          C  
ATOM   1335  CG  ASN A  79      27.063  15.476  39.783  1.00  0.540          C  
ATOM   1336  OD1 ASN A  79      28.040  15.748  40.522  1.00  0.540          O  
ATOM   1337  ND2 ASN A  79      27.195  15.149  38.542  1.00  0.540          N  
ATOM   1338  H   ASN A  79      26.918  13.935  42.569  1.00  0.410          H  
ATOM   1339  HA  ASN A  79      26.001  16.016  42.261  1.00  0.480          H  
ATOM   1340 1HB  ASN A  79      25.073  14.810  39.628  1.00  0.640          H  
ATOM   1341 2HB  ASN A  79      25.273  16.496  39.991  1.00  0.640          H  
ATOM   1342 1HD2 ASN A  79      28.095  15.099  38.129  1.00  0.640          H  
ATOM   1343 2HD2 ASN A  79      26.367  14.991  37.976  1.00  0.640          H  
ATOM   1344  N   THR A  80      23.689  15.265  43.348  1.00  0.360          N  
ATOM   1345  CA  THR A  80      22.329  15.219  43.868  1.00  0.380          C  
ATOM   1346  C   THR A  80      21.266  16.100  43.204  1.00  0.430          C  
ATOM   1347  O   THR A  80      20.139  15.628  43.070  1.00  0.610          O  
ATOM   1348  CB  THR A  80      22.344  15.500  45.379  1.00  0.520          C  
ATOM   1349  OG1 THR A  80      23.119  14.477  46.030  1.00  0.520          O  
ATOM   1350  CG2 THR A  80      20.926  15.478  45.921  1.00  0.520          C  
ATOM   1351  H   THR A  80      24.443  15.099  43.999  1.00  0.430          H  
ATOM   1352  HA  THR A  80      21.991  14.190  43.749  1.00  0.460          H  
ATOM   1353  HB  THR A  80      22.798  16.465  45.572  1.00  0.630          H  
ATOM   1354  HG1 THR A  80      23.250  14.690  46.958  1.00  0.630          H  
ATOM   1355 1HG2 THR A  80      20.949  15.646  46.972  1.00  0.630          H  
ATOM   1356 2HG2 THR A  80      20.314  16.251  45.466  1.00  0.630          H  
ATOM   1357 3HG2 THR A  80      20.490  14.513  45.722  1.00  0.630          H  
ATOM   1358  N   CYS A  81      21.551  17.354  42.816  1.00  0.360          N  
ATOM   1359  CA  CYS A  81      20.490  18.189  42.245  1.00  0.380          C  
ATOM   1360  C   CYS A  81      19.343  18.419  43.238  1.00  0.370          C  
ATOM   1361  O   CYS A  81      18.237  17.889  43.104  1.00  0.440          O  
ATOM   1362  CB  CYS A  81      19.982  17.596  40.902  1.00  0.520          C  
ATOM   1363  SG  CYS A  81      18.520  18.455  40.113  1.00  0.520          S  
ATOM   1364  H   CYS A  81      22.481  17.729  42.913  1.00  0.430          H  
ATOM   1365  HA  CYS A  81      20.939  19.154  42.025  1.00  0.460          H  
ATOM   1366 1HB  CYS A  81      20.800  17.626  40.193  1.00  0.630          H  
ATOM   1367 2HB  CYS A  81      19.734  16.560  41.011  1.00  0.630          H  
ATOM   1368  N   PHE A  82      19.645  19.195  44.279  1.00  0.340          N  
ATOM   1369  CA  PHE A  82      18.710  19.510  45.349  1.00  0.380          C  
ATOM   1370  C   PHE A  82      17.725  20.624  44.957  1.00  0.370          C  
ATOM   1371  O   PHE A  82      18.083  21.549  44.227  1.00  0.400          O  
ATOM   1372  CB  PHE A  82      19.460  20.031  46.578  1.00  0.520          C  
ATOM   1373  CG  PHE A  82      20.202  19.074  47.414  1.00  0.520          C  
ATOM   1374  CD1 PHE A  82      21.534  18.824  47.203  1.00  0.520          C  
ATOM   1375  CD2 PHE A  82      19.577  18.483  48.480  1.00  0.520          C  
ATOM   1376  CE1 PHE A  82      22.228  17.987  48.062  1.00  0.520          C  
ATOM   1377  CE2 PHE A  82      20.253  17.653  49.327  1.00  0.520          C  
ATOM   1378  CZ  PHE A  82      21.581  17.412  49.122  1.00  0.520          C  
ATOM   1379  H   PHE A  82      20.576  19.613  44.303  1.00  0.410          H  
ATOM   1380  HA  PHE A  82      18.192  18.591  45.591  1.00  0.460          H  
ATOM   1381 1HB  PHE A  82      20.181  20.765  46.245  1.00  0.620          H  
ATOM   1382 2HB  PHE A  82      18.773  20.561  47.225  1.00  0.620          H  
ATOM   1383  HD1 PHE A  82      22.034  19.313  46.366  1.00  0.620          H  
ATOM   1384  HD2 PHE A  82      18.529  18.705  48.658  1.00  0.620          H  
ATOM   1385  HE1 PHE A  82      23.282  17.794  47.914  1.00  0.620          H  
ATOM   1386  HE2 PHE A  82      19.742  17.202  50.173  1.00  0.620          H  
ATOM   1387  HZ  PHE A  82      22.121  16.777  49.802  1.00  0.620          H  
ATOM   1388  N   PRO A  83      16.465  20.579  45.418  1.00  0.370          N  
ATOM   1389  CA  PRO A  83      15.470  21.630  45.241  1.00  0.380          C  
ATOM   1390  C   PRO A  83      15.754  22.877  46.099  1.00  0.360          C  
ATOM   1391  O   PRO A  83      15.171  23.933  45.865  1.00  0.410          O  
ATOM   1392  CB  PRO A  83      14.176  20.926  45.662  1.00  0.570          C  
ATOM   1393  CG  PRO A  83      14.617  19.856  46.645  1.00  0.570          C  
ATOM   1394  CD  PRO A  83      15.970  19.389  46.142  1.00  0.570          C  
ATOM   1395  HA  PRO A  83      15.435  21.909  44.177  1.00  0.460          H  
ATOM   1396 1HB  PRO A  83      13.486  21.657  46.107  1.00  0.680          H  
ATOM   1397 2HB  PRO A  83      13.676  20.511  44.773  1.00  0.680          H  
ATOM   1398 1HG  PRO A  83      14.659  20.271  47.664  1.00  0.680          H  
ATOM   1399 2HG  PRO A  83      13.873  19.044  46.669  1.00  0.680          H  
ATOM   1400 1HD  PRO A  83      16.599  19.149  47.012  1.00  0.680          H  
ATOM   1401 2HD  PRO A  83      15.859  18.536  45.447  1.00  0.680          H  
ATOM   1402  N   GLN A  84      16.636  22.725  47.099  1.00  0.330          N  
ATOM   1403  CA  GLN A  84      16.988  23.766  48.064  1.00  0.310          C  
ATOM   1404  C   GLN A  84      18.500  23.955  48.209  1.00  0.260          C  
ATOM   1405  O   GLN A  84      19.273  23.026  47.989  1.00  0.310          O  
ATOM   1406  CB  GLN A  84      16.401  23.432  49.438  1.00  0.440          C  
ATOM   1407  CG  GLN A  84      14.885  23.359  49.482  1.00  0.440          C  
ATOM   1408  CD  GLN A  84      14.266  24.720  49.328  1.00  0.440          C  
ATOM   1409  OE1 GLN A  84      14.840  25.717  49.781  1.00  0.440          O  
ATOM   1410  NE2 GLN A  84      13.108  24.784  48.693  1.00  0.440          N  
ATOM   1411  H   GLN A  84      17.082  21.833  47.212  1.00  0.400          H  
ATOM   1412  HA  GLN A  84      16.569  24.712  47.719  1.00  0.370          H  
ATOM   1413 1HB  GLN A  84      16.788  22.468  49.766  1.00  0.530          H  
ATOM   1414 2HB  GLN A  84      16.734  24.174  50.166  1.00  0.530          H  
ATOM   1415 1HG  GLN A  84      14.525  22.725  48.681  1.00  0.530          H  
ATOM   1416 2HG  GLN A  84      14.579  22.953  50.444  1.00  0.530          H  
ATOM   1417 1HE2 GLN A  84      12.659  25.669  48.559  1.00  0.530          H  
ATOM   1418 2HE2 GLN A  84      12.684  23.953  48.337  1.00  0.530          H  
ATOM   1419  N   LEU A  85      18.898  25.155  48.633  1.00  0.270          N  
ATOM   1420  CA  LEU A  85      20.306  25.491  48.871  1.00  0.250          C  
ATOM   1421  C   LEU A  85      20.893  24.567  49.934  1.00  0.250          C  
ATOM   1422  O   LEU A  85      20.258  24.336  50.966  1.00  0.290          O  
ATOM   1423  CB  LEU A  85      20.419  26.933  49.405  1.00  0.360          C  
ATOM   1424  CG  LEU A  85      19.959  28.103  48.478  1.00  0.360          C  
ATOM   1425  CD1 LEU A  85      20.029  29.420  49.257  1.00  0.360          C  
ATOM   1426  CD2 LEU A  85      20.832  28.189  47.268  1.00  0.360          C  
ATOM   1427  H   LEU A  85      18.199  25.867  48.789  1.00  0.320          H  
ATOM   1428  HA  LEU A  85      20.873  25.364  47.949  1.00  0.300          H  
ATOM   1429 1HB  LEU A  85      19.844  26.998  50.329  1.00  0.430          H  
ATOM   1430 2HB  LEU A  85      21.469  27.110  49.651  1.00  0.430          H  
ATOM   1431  HG  LEU A  85      18.928  27.941  48.164  1.00  0.430          H  
ATOM   1432 1HD1 LEU A  85      19.695  30.246  48.610  1.00  0.430          H  
ATOM   1433 2HD1 LEU A  85      19.380  29.365  50.131  1.00  0.430          H  
ATOM   1434 3HD1 LEU A  85      21.054  29.603  49.576  1.00  0.430          H  
ATOM   1435 1HD2 LEU A  85      20.496  29.019  46.635  1.00  0.430          H  
ATOM   1436 2HD2 LEU A  85      21.853  28.363  47.587  1.00  0.430          H  
ATOM   1437 3HD2 LEU A  85      20.787  27.272  46.703  1.00  0.430          H  
ATOM   1438  N   THR A  86      22.110  24.057  49.705  1.00  0.230          N  
ATOM   1439  CA  THR A  86      22.720  23.174  50.695  1.00  0.280          C  
ATOM   1440  C   THR A  86      23.574  24.039  51.648  1.00  0.280          C  
ATOM   1441  O   THR A  86      23.963  25.142  51.274  1.00  0.300          O  
ATOM   1442  CB  THR A  86      23.602  22.134  49.961  1.00  0.370          C  
ATOM   1443  OG1 THR A  86      24.688  22.804  49.339  1.00  0.370          O  
ATOM   1444  CG2 THR A  86      22.788  21.455  48.875  1.00  0.370          C  
ATOM   1445  H   THR A  86      22.605  24.280  48.834  1.00  0.280          H  
ATOM   1446  HA  THR A  86      21.929  22.665  51.238  1.00  0.340          H  
ATOM   1447  HB  THR A  86      23.969  21.391  50.648  1.00  0.450          H  
ATOM   1448  HG1 THR A  86      25.285  22.168  48.933  1.00  0.450          H  
ATOM   1449 1HG2 THR A  86      23.420  20.743  48.351  1.00  0.450          H  
ATOM   1450 2HG2 THR A  86      21.941  20.938  49.324  1.00  0.450          H  
ATOM   1451 3HG2 THR A  86      22.418  22.191  48.160  1.00  0.450          H  
ATOM   1452  N   PRO A  87      23.926  23.583  52.874  1.00  0.260          N  
ATOM   1453  CA  PRO A  87      24.785  24.302  53.819  1.00  0.250          C  
ATOM   1454  C   PRO A  87      26.106  24.804  53.214  1.00  0.240          C  
ATOM   1455  O   PRO A  87      26.560  25.910  53.501  1.00  0.240          O  
ATOM   1456  CB  PRO A  87      25.041  23.234  54.885  1.00  0.380          C  
ATOM   1457  CG  PRO A  87      23.782  22.363  54.860  1.00  0.380          C  
ATOM   1458  CD  PRO A  87      23.398  22.288  53.396  1.00  0.380          C  
ATOM   1459  HA  PRO A  87      24.222  25.148  54.233  1.00  0.300          H  
ATOM   1460 1HB  PRO A  87      25.952  22.689  54.662  1.00  0.450          H  
ATOM   1461 2HB  PRO A  87      25.183  23.718  55.858  1.00  0.450          H  
ATOM   1462 1HG  PRO A  87      24.002  21.369  55.291  1.00  0.450          H  
ATOM   1463 2HG  PRO A  87      22.994  22.810  55.480  1.00  0.450          H  
ATOM   1464 1HD  PRO A  87      23.887  21.423  52.925  1.00  0.450          H  
ATOM   1465 2HD  PRO A  87      22.308  22.234  53.325  1.00  0.450          H  
ATOM   1466  N   GLY A  88      26.678  24.025  52.301  1.00  0.240          N  
ATOM   1467  CA  GLY A  88      27.940  24.361  51.636  1.00  0.250          C  
ATOM   1468  C   GLY A  88      27.862  25.607  50.752  1.00  0.250          C  
ATOM   1469  O   GLY A  88      28.887  26.121  50.288  1.00  0.260          O  
ATOM   1470  H   GLY A  88      26.287  23.115  52.097  1.00  0.290          H  
ATOM   1471 1HA  GLY A  88      28.720  24.492  52.392  1.00  0.300          H  
ATOM   1472 2HA  GLY A  88      28.247  23.510  51.022  1.00  0.300          H  
ATOM   1473  N   GLU A  89      26.660  26.120  50.512  1.00  0.250          N  
ATOM   1474  CA  GLU A  89      26.507  27.309  49.698  1.00  0.250          C  
ATOM   1475  C   GLU A  89      26.626  28.576  50.554  1.00  0.250          C  
ATOM   1476  O   GLU A  89      26.650  29.689  50.022  1.00  0.270          O  
ATOM   1477  CB  GLU A  89      25.170  27.256  48.940  1.00  0.350          C  
ATOM   1478  CG  GLU A  89      25.111  26.083  47.933  1.00  0.350          C  
ATOM   1479  CD  GLU A  89      23.847  25.972  47.119  1.00  0.350          C  
ATOM   1480  OE1 GLU A  89      23.513  26.915  46.467  1.00  0.350          O  
ATOM   1481  OE2 GLU A  89      23.167  24.973  47.190  1.00  0.350          O  
ATOM   1482  H   GLU A  89      25.826  25.682  50.904  1.00  0.300          H  
ATOM   1483  HA  GLU A  89      27.306  27.325  48.957  1.00  0.300          H  
ATOM   1484 1HB  GLU A  89      24.349  27.137  49.644  1.00  0.420          H  
ATOM   1485 2HB  GLU A  89      25.010  28.188  48.402  1.00  0.420          H  
ATOM   1486 1HG  GLU A  89      25.957  26.173  47.251  1.00  0.420          H  
ATOM   1487 2HG  GLU A  89      25.244  25.162  48.492  1.00  0.420          H  
ATOM   1488  N   GLU A  90      26.699  28.416  51.885  1.00  0.240          N  
ATOM   1489  CA  GLU A  90      26.823  29.567  52.762  1.00  0.250          C  
ATOM   1490  C   GLU A  90      28.309  29.933  52.875  1.00  0.260          C  
ATOM   1491  O   GLU A  90      29.146  29.055  53.086  1.00  0.280          O  
ATOM   1492  CB  GLU A  90      26.248  29.295  54.161  1.00  0.350          C  
ATOM   1493  CG  GLU A  90      24.741  29.035  54.202  1.00  0.350          C  
ATOM   1494  CD  GLU A  90      24.180  28.949  55.621  1.00  0.350          C  
ATOM   1495  OE1 GLU A  90      24.907  29.227  56.555  1.00  0.350          O  
ATOM   1496  OE2 GLU A  90      23.033  28.601  55.765  1.00  0.350          O  
ATOM   1497  H   GLU A  90      26.679  27.476  52.294  1.00  0.290          H  
ATOM   1498  HA  GLU A  90      26.246  30.371  52.330  1.00  0.300          H  
ATOM   1499 1HB  GLU A  90      26.742  28.418  54.584  1.00  0.420          H  
ATOM   1500 2HB  GLU A  90      26.465  30.136  54.814  1.00  0.420          H  
ATOM   1501 1HG  GLU A  90      24.229  29.829  53.659  1.00  0.420          H  
ATOM   1502 2HG  GLU A  90      24.545  28.094  53.681  1.00  0.420          H  
ATOM   1503  N   PRO A  91      28.688  31.222  52.810  1.00  0.280          N  
ATOM   1504  CA  PRO A  91      30.057  31.704  52.940  1.00  0.330          C  
ATOM   1505  C   PRO A  91      30.838  31.169  54.144  1.00  0.360          C  
ATOM   1506  O   PRO A  91      32.042  30.964  54.046  1.00  0.490          O  
ATOM   1507  CB  PRO A  91      29.852  33.217  53.073  1.00  0.490          C  
ATOM   1508  CG  PRO A  91      28.596  33.499  52.287  1.00  0.490          C  
ATOM   1509  CD  PRO A  91      27.696  32.303  52.537  1.00  0.490          C  
ATOM   1510  HA  PRO A  91      30.601  31.474  52.009  1.00  0.400          H  
ATOM   1511 1HB  PRO A  91      29.770  33.494  54.139  1.00  0.590          H  
ATOM   1512 2HB  PRO A  91      30.732  33.749  52.680  1.00  0.590          H  
ATOM   1513 1HG  PRO A  91      28.149  34.455  52.616  1.00  0.590          H  
ATOM   1514 2HG  PRO A  91      28.841  33.622  51.219  1.00  0.590          H  
ATOM   1515 1HD  PRO A  91      27.023  32.471  53.397  1.00  0.590          H  
ATOM   1516 2HD  PRO A  91      27.151  32.119  51.594  1.00  0.590          H  
ATOM   1517  N   GLY A  92      30.164  30.905  55.266  1.00  0.340          N  
ATOM   1518  CA  GLY A  92      30.884  30.439  56.441  1.00  0.380          C  
ATOM   1519  C   GLY A  92      30.995  28.915  56.623  1.00  0.390          C  
ATOM   1520  O   GLY A  92      31.568  28.460  57.624  1.00  0.510          O  
ATOM   1521  H   GLY A  92      29.170  31.072  55.352  1.00  0.410          H  
ATOM   1522 1HA  GLY A  92      31.883  30.877  56.421  1.00  0.460          H  
ATOM   1523 2HA  GLY A  92      30.397  30.859  57.321  1.00  0.460          H  
ATOM   1524  N   ARG A  93      30.508  28.112  55.671  1.00  0.340          N  
ATOM   1525  CA  ARG A  93      30.522  26.660  55.881  1.00  0.360          C  
ATOM   1526  C   ARG A  93      31.276  25.886  54.802  1.00  0.350          C  
ATOM   1527  O   ARG A  93      31.194  26.208  53.613  1.00  0.450          O  
ATOM   1528  CB  ARG A  93      29.092  26.166  55.922  1.00  0.500          C  
ATOM   1529  CG  ARG A  93      28.273  26.752  57.056  1.00  0.500          C  
ATOM   1530  CD  ARG A  93      26.898  26.237  57.072  1.00  0.500          C  
ATOM   1531  NE  ARG A  93      26.084  26.909  58.068  1.00  0.500          N  
ATOM   1532  CZ  ARG A  93      26.002  26.591  59.385  1.00  0.500          C  
ATOM   1533  NH1 ARG A  93      26.719  25.607  59.900  1.00  0.500          N  
ATOM   1534  NH2 ARG A  93      25.195  27.286  60.167  1.00  0.500          N  
ATOM   1535  H   ARG A  93      30.099  28.507  54.814  1.00  0.410          H  
ATOM   1536  HA  ARG A  93      30.996  26.447  56.842  1.00  0.430          H  
ATOM   1537 1HB  ARG A  93      28.603  26.440  54.986  1.00  0.600          H  
ATOM   1538 2HB  ARG A  93      29.071  25.077  56.000  1.00  0.600          H  
ATOM   1539 1HG  ARG A  93      28.755  26.528  58.003  1.00  0.600          H  
ATOM   1540 2HG  ARG A  93      28.209  27.834  56.930  1.00  0.600          H  
ATOM   1541 1HD  ARG A  93      26.442  26.414  56.095  1.00  0.600          H  
ATOM   1542 2HD  ARG A  93      26.899  25.172  57.273  1.00  0.600          H  
ATOM   1543  HE  ARG A  93      25.515  27.704  57.719  1.00  0.600          H  
ATOM   1544 1HH1 ARG A  93      27.357  25.087  59.324  1.00  0.600          H  
ATOM   1545 2HH1 ARG A  93      26.645  25.391  60.886  1.00  0.600          H  
ATOM   1546 1HH2 ARG A  93      24.647  28.046  59.776  1.00  0.600          H  
ATOM   1547 2HH2 ARG A  93      25.123  27.067  61.148  1.00  0.600          H  
ATOM   1548  N   LEU A  94      31.953  24.806  55.209  1.00  0.350          N  
ATOM   1549  CA  LEU A  94      32.668  23.971  54.247  1.00  0.320          C  
ATOM   1550  C   LEU A  94      32.179  22.525  54.155  1.00  0.290          C  
ATOM   1551  O   LEU A  94      31.983  21.991  53.060  1.00  0.270          O  
ATOM   1552  CB  LEU A  94      34.135  23.938  54.655  1.00  0.460          C  
ATOM   1553  CG  LEU A  94      34.865  25.237  54.695  1.00  0.460          C  
ATOM   1554  CD1 LEU A  94      36.280  24.977  55.260  1.00  0.460          C  
ATOM   1555  CD2 LEU A  94      34.906  25.876  53.293  1.00  0.460          C  
ATOM   1556  H   LEU A  94      31.998  24.562  56.201  1.00  0.420          H  
ATOM   1557  HA  LEU A  94      32.555  24.402  53.258  1.00  0.380          H  
ATOM   1558 1HB  LEU A  94      34.196  23.520  55.633  1.00  0.550          H  
ATOM   1559 2HB  LEU A  94      34.643  23.283  53.998  1.00  0.550          H  
ATOM   1560  HG  LEU A  94      34.358  25.899  55.370  1.00  0.550          H  
ATOM   1561 1HD1 LEU A  94      36.829  25.906  55.327  1.00  0.550          H  
ATOM   1562 2HD1 LEU A  94      36.197  24.537  56.252  1.00  0.550          H  
ATOM   1563 3HD1 LEU A  94      36.815  24.302  54.625  1.00  0.550          H  
ATOM   1564 1HD2 LEU A  94      35.443  26.826  53.338  1.00  0.550          H  
ATOM   1565 2HD2 LEU A  94      35.407  25.214  52.600  1.00  0.550          H  
ATOM   1566 3HD2 LEU A  94      33.911  26.073  52.934  1.00  0.550          H  
ATOM   1567  N   SER A  95      31.915  21.906  55.308  1.00  0.320          N  
ATOM   1568  CA  SER A  95      31.587  20.479  55.368  1.00  0.320          C  
ATOM   1569  C   SER A  95      30.456  19.993  54.491  1.00  0.290          C  
ATOM   1570  O   SER A  95      30.660  19.160  53.615  1.00  0.270          O  
ATOM   1571  CB  SER A  95      31.199  20.129  56.801  1.00  0.450          C  
ATOM   1572  OG  SER A  95      30.752  18.815  56.909  1.00  0.450          O  
ATOM   1573  H   SER A  95      32.069  22.409  56.192  1.00  0.380          H  
ATOM   1574  HA  SER A  95      32.489  19.929  55.095  1.00  0.380          H  
ATOM   1575 1HB  SER A  95      32.058  20.252  57.435  1.00  0.540          H  
ATOM   1576 2HB  SER A  95      30.436  20.815  57.157  1.00  0.540          H  
ATOM   1577  HG  SER A  95      30.531  18.699  57.844  1.00  0.540          H  
ATOM   1578  N   ASN A  96      29.279  20.565  54.687  1.00  0.310          N  
ATOM   1579  CA  ASN A  96      28.042  20.163  54.017  1.00  0.300          C  
ATOM   1580  C   ASN A  96      27.542  18.771  54.453  1.00  0.310          C  
ATOM   1581  O   ASN A  96      26.625  18.236  53.835  1.00  0.320          O  
ATOM   1582  CB  ASN A  96      28.204  20.124  52.504  1.00  0.420          C  
ATOM   1583  CG  ASN A  96      26.884  20.331  51.774  1.00  0.420          C  
ATOM   1584  OD1 ASN A  96      26.180  21.346  51.884  1.00  0.420          O  
ATOM   1585  ND2 ASN A  96      26.508  19.324  51.049  1.00  0.420          N  
ATOM   1586  H   ASN A  96      29.240  21.293  55.384  1.00  0.370          H  
ATOM   1587  HA  ASN A  96      27.267  20.883  54.271  1.00  0.360          H  
ATOM   1588 1HB  ASN A  96      28.922  20.887  52.185  1.00  0.510          H  
ATOM   1589 2HB  ASN A  96      28.608  19.154  52.201  1.00  0.510          H  
ATOM   1590 1HD2 ASN A  96      25.625  19.351  50.581  1.00  0.510          H  
ATOM   1591 2HD2 ASN A  96      27.097  18.512  51.018  1.00  0.510          H  
ATOM   1592  N   PHE A  97      28.078  18.219  55.552  1.00  0.330          N  
ATOM   1593  CA  PHE A  97      27.625  16.929  56.081  1.00  0.360          C  
ATOM   1594  C   PHE A  97      27.129  17.153  57.508  1.00  0.390          C  
ATOM   1595  O   PHE A  97      27.192  16.279  58.373  1.00  0.400          O  
ATOM   1596  CB  PHE A  97      28.779  15.917  56.065  1.00  0.490          C  
ATOM   1597  CG  PHE A  97      29.412  15.791  54.701  1.00  0.490          C  
ATOM   1598  CD1 PHE A  97      28.762  15.209  53.647  1.00  0.490          C  
ATOM   1599  CD2 PHE A  97      30.673  16.289  54.483  1.00  0.490          C  
ATOM   1600  CE1 PHE A  97      29.351  15.132  52.396  1.00  0.490          C  
ATOM   1601  CE2 PHE A  97      31.264  16.219  53.245  1.00  0.490          C  
ATOM   1602  CZ  PHE A  97      30.598  15.645  52.202  1.00  0.490          C  
ATOM   1603  H   PHE A  97      28.865  18.681  56.002  1.00  0.400          H  
ATOM   1604  HA  PHE A  97      26.800  16.553  55.474  1.00  0.430          H  
ATOM   1605 1HB  PHE A  97      29.548  16.220  56.772  1.00  0.590          H  
ATOM   1606 2HB  PHE A  97      28.417  14.931  56.366  1.00  0.590          H  
ATOM   1607  HD1 PHE A  97      27.774  14.827  53.799  1.00  0.590          H  
ATOM   1608  HD2 PHE A  97      31.213  16.760  55.304  1.00  0.590          H  
ATOM   1609  HE1 PHE A  97      28.817  14.677  51.565  1.00  0.590          H  
ATOM   1610  HE2 PHE A  97      32.262  16.633  53.100  1.00  0.590          H  
ATOM   1611  HZ  PHE A  97      31.063  15.601  51.229  1.00  0.590          H  
ATOM   1612  N   ASN A  98      26.637  18.359  57.753  1.00  0.440          N  
ATOM   1613  CA  ASN A  98      26.232  18.805  59.078  1.00  0.500          C  
ATOM   1614  C   ASN A  98      25.152  17.948  59.721  1.00  0.500          C  
ATOM   1615  O   ASN A  98      25.148  17.752  60.936  1.00  0.530          O  
ATOM   1616  CB  ASN A  98      25.728  20.221  58.971  1.00  0.680          C  
ATOM   1617  CG  ASN A  98      26.809  21.174  58.621  1.00  0.680          C  
ATOM   1618  OD1 ASN A  98      28.008  20.874  58.689  1.00  0.680          O  
ATOM   1619  ND2 ASN A  98      26.406  22.342  58.230  1.00  0.680          N  
ATOM   1620  H   ASN A  98      26.574  19.009  56.983  1.00  0.530          H  
ATOM   1621  HA  ASN A  98      27.104  18.774  59.734  1.00  0.600          H  
ATOM   1622 1HB  ASN A  98      24.945  20.273  58.210  1.00  0.810          H  
ATOM   1623 2HB  ASN A  98      25.281  20.518  59.919  1.00  0.810          H  
ATOM   1624 1HD2 ASN A  98      27.075  23.032  57.971  1.00  0.810          H  
ATOM   1625 2HD2 ASN A  98      25.426  22.550  58.199  1.00  0.810          H  
ATOM   1626  N   ASP A  99      24.249  17.417  58.903  1.00  0.490          N  
ATOM   1627  CA  ASP A  99      23.151  16.608  59.399  1.00  0.510          C  
ATOM   1628  C   ASP A  99      23.394  15.106  59.282  1.00  0.440          C  
ATOM   1629  O   ASP A  99      22.453  14.319  59.424  1.00  0.440          O  
ATOM   1630  CB  ASP A  99      21.857  16.977  58.675  1.00  0.710          C  
ATOM   1631  CG  ASP A  99      21.333  18.384  58.996  1.00  0.710          C  
ATOM   1632  OD1 ASP A  99      21.346  18.792  60.148  1.00  0.710          O  
ATOM   1633  OD2 ASP A  99      20.922  19.044  58.077  1.00  0.710          O  
ATOM   1634  H   ASP A  99      24.298  17.618  57.913  1.00  0.590          H  
ATOM   1635  HA  ASP A  99      23.019  16.835  60.454  1.00  0.610          H  
ATOM   1636 1HB  ASP A  99      22.023  16.935  57.624  1.00  0.850          H  
ATOM   1637 2HB  ASP A  99      21.085  16.245  58.910  1.00  0.850          H  
ATOM   1638  N   SER A 100      24.633  14.684  58.999  1.00  0.420          N  
ATOM   1639  CA  SER A 100      24.882  13.253  58.903  1.00  0.380          C  
ATOM   1640  C   SER A 100      24.767  12.677  60.295  1.00  0.380          C  
ATOM   1641  O   SER A 100      24.912  13.405  61.289  1.00  0.400          O  
ATOM   1642  CB  SER A 100      26.267  12.960  58.357  1.00  0.550          C  
ATOM   1643  OG  SER A 100      27.282  13.298  59.275  1.00  0.550          O  
ATOM   1644  H   SER A 100      25.410  15.339  58.865  1.00  0.500          H  
ATOM   1645  HA  SER A 100      24.128  12.792  58.262  1.00  0.460          H  
ATOM   1646 1HB  SER A 100      26.337  11.900  58.108  1.00  0.660          H  
ATOM   1647 2HB  SER A 100      26.412  13.521  57.440  1.00  0.660          H  
ATOM   1648  HG  SER A 100      28.117  13.142  58.807  1.00  0.660          H  
ATOM   1649  N   LEU A 101      24.576  11.365  60.403  1.00  0.370          N  
ATOM   1650  CA  LEU A 101      24.486  10.769  61.720  1.00  0.390          C  
ATOM   1651  C   LEU A 101      25.746  10.926  62.530  1.00  0.430          C  
ATOM   1652  O   LEU A 101      25.659  11.268  63.708  1.00  0.460          O  
ATOM   1653  CB  LEU A 101      24.131   9.306  61.615  1.00  0.540          C  
ATOM   1654  CG  LEU A 101      24.094   8.486  62.908  1.00  0.540          C  
ATOM   1655  CD1 LEU A 101      23.063   9.016  63.908  1.00  0.540          C  
ATOM   1656  CD2 LEU A 101      23.784   7.105  62.508  1.00  0.540          C  
ATOM   1657  H   LEU A 101      24.470  10.770  59.571  1.00  0.440          H  
ATOM   1658  HA  LEU A 101      23.679  11.276  62.244  1.00  0.470          H  
ATOM   1659 1HB  LEU A 101      23.148   9.231  61.146  1.00  0.650          H  
ATOM   1660 2HB  LEU A 101      24.822   8.856  60.977  1.00  0.650          H  
ATOM   1661  HG  LEU A 101      25.069   8.515  63.400  1.00  0.650          H  
ATOM   1662 1HD1 LEU A 101      23.079   8.384  64.797  1.00  0.650          H  
ATOM   1663 2HD1 LEU A 101      23.305  10.036  64.201  1.00  0.650          H  
ATOM   1664 3HD1 LEU A 101      22.063   8.994  63.463  1.00  0.650          H  
ATOM   1665 1HD2 LEU A 101      23.762   6.507  63.369  1.00  0.650          H  
ATOM   1666 2HD2 LEU A 101      22.813   7.066  62.013  1.00  0.650          H  
ATOM   1667 3HD2 LEU A 101      24.549   6.767  61.833  1.00  0.650          H  
ATOM   1668  N   VAL A 102      26.917  10.659  61.949  1.00  0.460          N  
ATOM   1669  CA  VAL A 102      28.124  10.795  62.736  1.00  0.500          C  
ATOM   1670  C   VAL A 102      28.323  12.241  63.176  1.00  0.500          C  
ATOM   1671  O   VAL A 102      28.758  12.468  64.305  1.00  0.530          O  
ATOM   1672  CB  VAL A 102      29.350  10.221  62.022  1.00  0.680          C  
ATOM   1673  CG1 VAL A 102      30.641  10.571  62.811  1.00  0.680          C  
ATOM   1674  CG2 VAL A 102      29.167   8.687  61.934  1.00  0.680          C  
ATOM   1675  H   VAL A 102      26.979  10.365  60.970  1.00  0.550          H  
ATOM   1676  HA  VAL A 102      27.998  10.191  63.632  1.00  0.600          H  
ATOM   1677  HB  VAL A 102      29.429  10.647  61.019  1.00  0.820          H  
ATOM   1678 1HG1 VAL A 102      31.501  10.143  62.299  1.00  0.820          H  
ATOM   1679 2HG1 VAL A 102      30.771  11.651  62.875  1.00  0.820          H  
ATOM   1680 3HG1 VAL A 102      30.576  10.158  63.821  1.00  0.820          H  
ATOM   1681 1HG2 VAL A 102      30.020   8.244  61.422  1.00  0.820          H  
ATOM   1682 2HG2 VAL A 102      29.088   8.273  62.936  1.00  0.820          H  
ATOM   1683 3HG2 VAL A 102      28.259   8.463  61.381  1.00  0.820          H  
ATOM   1684  N   SER A 103      28.066  13.226  62.302  1.00  0.480          N  
ATOM   1685  CA  SER A 103      28.238  14.612  62.714  1.00  0.530          C  
ATOM   1686  C   SER A 103      27.333  14.933  63.909  1.00  0.520          C  
ATOM   1687  O   SER A 103      27.783  15.547  64.888  1.00  0.560          O  
ATOM   1688  CB  SER A 103      27.894  15.539  61.558  1.00  0.720          C  
ATOM   1689  OG  SER A 103      28.808  15.406  60.487  1.00  0.720          O  
ATOM   1690  H   SER A 103      27.746  13.036  61.351  1.00  0.580          H  
ATOM   1691  HA  SER A 103      29.276  14.764  63.007  1.00  0.640          H  
ATOM   1692 1HB  SER A 103      26.888  15.303  61.199  1.00  0.870          H  
ATOM   1693 2HB  SER A 103      27.873  16.571  61.898  1.00  0.870          H  
ATOM   1694  HG  SER A 103      28.381  15.867  59.725  1.00  0.870          H  
ATOM   1695  N   ARG A 104      26.072  14.471  63.865  1.00  0.500          N  
ATOM   1696  CA  ARG A 104      25.160  14.690  64.979  1.00  0.550          C  
ATOM   1697  C   ARG A 104      25.607  13.948  66.229  1.00  0.570          C  
ATOM   1698  O   ARG A 104      25.482  14.472  67.335  1.00  0.640          O  
ATOM   1699  CB  ARG A 104      23.738  14.310  64.608  1.00  0.750          C  
ATOM   1700  CG  ARG A 104      23.079  15.295  63.656  1.00  0.750          C  
ATOM   1701  CD  ARG A 104      21.714  14.897  63.268  1.00  0.750          C  
ATOM   1702  NE  ARG A 104      21.074  15.952  62.487  1.00  0.750          N  
ATOM   1703  CZ  ARG A 104      19.837  15.908  61.955  1.00  0.750          C  
ATOM   1704  NH1 ARG A 104      19.071  14.846  62.104  1.00  0.750          N  
ATOM   1705  NH2 ARG A 104      19.402  16.957  61.278  1.00  0.750          N  
ATOM   1706  H   ARG A 104      25.739  13.988  63.023  1.00  0.600          H  
ATOM   1707  HA  ARG A 104      25.158  15.754  65.201  1.00  0.660          H  
ATOM   1708 1HB  ARG A 104      23.743  13.332  64.120  1.00  0.900          H  
ATOM   1709 2HB  ARG A 104      23.127  14.232  65.507  1.00  0.900          H  
ATOM   1710 1HG  ARG A 104      23.026  16.273  64.127  1.00  0.900          H  
ATOM   1711 2HG  ARG A 104      23.679  15.367  62.742  1.00  0.900          H  
ATOM   1712 1HD  ARG A 104      21.774  13.999  62.647  1.00  0.900          H  
ATOM   1713 2HD  ARG A 104      21.114  14.702  64.155  1.00  0.900          H  
ATOM   1714  HE  ARG A 104      21.609  16.806  62.339  1.00  0.900          H  
ATOM   1715 1HH1 ARG A 104      19.405  14.047  62.622  1.00  0.900          H  
ATOM   1716 2HH1 ARG A 104      18.149  14.829  61.698  1.00  0.900          H  
ATOM   1717 1HH2 ARG A 104      20.021  17.784  61.154  1.00  0.900          H  
ATOM   1718 2HH2 ARG A 104      18.486  16.956  60.865  1.00  0.900          H  
ATOM   1719  N   LEU A 105      26.133  12.739  66.053  1.00  0.540          N  
ATOM   1720  CA  LEU A 105      26.617  11.923  67.148  1.00  0.590          C  
ATOM   1721  C   LEU A 105      27.728  12.634  67.877  1.00  0.580          C  
ATOM   1722  O   LEU A 105      27.742  12.671  69.114  1.00  0.630          O  
ATOM   1723  CB  LEU A 105      27.078  10.565  66.613  1.00  0.810          C  
ATOM   1724  CG  LEU A 105      27.458   9.478  67.615  1.00  0.810          C  
ATOM   1725  CD1 LEU A 105      27.158   8.152  66.952  1.00  0.810          C  
ATOM   1726  CD2 LEU A 105      28.970   9.551  67.980  1.00  0.810          C  
ATOM   1727  H   LEU A 105      26.148  12.339  65.113  1.00  0.650          H  
ATOM   1728  HA  LEU A 105      25.815  11.781  67.848  1.00  0.710          H  
ATOM   1729 1HB  LEU A 105      26.294  10.169  65.971  1.00  0.970          H  
ATOM   1730 2HB  LEU A 105      27.950  10.738  65.999  1.00  0.970          H  
ATOM   1731  HG  LEU A 105      26.846   9.573  68.517  1.00  0.970          H  
ATOM   1732 1HD1 LEU A 105      27.402   7.328  67.616  1.00  0.970          H  
ATOM   1733 2HD1 LEU A 105      26.106   8.101  66.693  1.00  0.970          H  
ATOM   1734 3HD1 LEU A 105      27.753   8.086  66.059  1.00  0.970          H  
ATOM   1735 1HD2 LEU A 105      29.210   8.742  68.670  1.00  0.970          H  
ATOM   1736 2HD2 LEU A 105      29.572   9.445  67.077  1.00  0.970          H  
ATOM   1737 3HD2 LEU A 105      29.214  10.491  68.457  1.00  0.970          H  
ATOM   1738  N   LEU A 106      28.685  13.166  67.127  1.00  0.570          N  
ATOM   1739  CA  LEU A 106      29.777  13.872  67.746  1.00  0.620          C  
ATOM   1740  C   LEU A 106      29.249  15.094  68.486  1.00  0.660          C  
ATOM   1741  O   LEU A 106      29.727  15.394  69.582  1.00  0.700          O  
ATOM   1742  CB  LEU A 106      30.794  14.269  66.679  1.00  0.850          C  
ATOM   1743  CG  LEU A 106      31.578  13.095  66.008  1.00  0.850          C  
ATOM   1744  CD1 LEU A 106      32.369  13.645  64.835  1.00  0.850          C  
ATOM   1745  CD2 LEU A 106      32.509  12.414  67.017  1.00  0.850          C  
ATOM   1746  H   LEU A 106      28.650  13.052  66.110  1.00  0.680          H  
ATOM   1747  HA  LEU A 106      30.240  13.219  68.476  1.00  0.740          H  
ATOM   1748 1HB  LEU A 106      30.256  14.795  65.887  1.00  1.020          H  
ATOM   1749 2HB  LEU A 106      31.513  14.952  67.121  1.00  1.020          H  
ATOM   1750  HG  LEU A 106      30.872  12.360  65.628  1.00  1.020          H  
ATOM   1751 1HD1 LEU A 106      32.902  12.831  64.345  1.00  1.020          H  
ATOM   1752 2HD1 LEU A 106      31.681  14.106  64.124  1.00  1.020          H  
ATOM   1753 3HD1 LEU A 106      33.082  14.387  65.186  1.00  1.020          H  
ATOM   1754 1HD2 LEU A 106      33.040  11.605  66.518  1.00  1.020          H  
ATOM   1755 2HD2 LEU A 106      33.228  13.139  67.400  1.00  1.020          H  
ATOM   1756 3HD2 LEU A 106      31.943  12.000  67.842  1.00  1.020          H  
ATOM   1757  N   ALA A 107      28.265  15.803  67.908  1.00  0.670          N  
ATOM   1758  CA  ALA A 107      27.682  16.953  68.588  1.00  0.750          C  
ATOM   1759  C   ALA A 107      27.006  16.537  69.902  1.00  0.760          C  
ATOM   1760  O   ALA A 107      27.141  17.240  70.915  1.00  0.830          O  
ATOM   1761  CB  ALA A 107      26.684  17.647  67.682  1.00  1.020          C  
ATOM   1762  H   ALA A 107      27.947  15.556  66.963  1.00  0.800          H  
ATOM   1763  HA  ALA A 107      28.484  17.643  68.828  1.00  0.900          H  
ATOM   1764 1HB  ALA A 107      26.277  18.519  68.188  1.00  1.220          H  
ATOM   1765 2HB  ALA A 107      27.180  17.953  66.762  1.00  1.220          H  
ATOM   1766 3HB  ALA A 107      25.878  16.962  67.443  1.00  1.220          H  
ATOM   1767  N   ASP A 108      26.303  15.390  69.906  1.00  0.700          N  
ATOM   1768  CA  ASP A 108      25.669  14.892  71.126  1.00  0.740          C  
ATOM   1769  C   ASP A 108      26.718  14.540  72.181  1.00  0.700          C  
ATOM   1770  O   ASP A 108      26.542  14.823  73.374  1.00  0.770          O  
ATOM   1771  CB  ASP A 108      24.812  13.649  70.847  1.00  1.020          C  
ATOM   1772  CG  ASP A 108      23.447  13.860  70.162  1.00  1.020          C  
ATOM   1773  OD1 ASP A 108      22.980  14.965  70.069  1.00  1.020          O  
ATOM   1774  OD2 ASP A 108      22.858  12.857  69.771  1.00  1.020          O  
ATOM   1775  H   ASP A 108      26.157  14.893  69.021  1.00  0.840          H  
ATOM   1776  HA  ASP A 108      25.023  15.674  71.523  1.00  0.890          H  
ATOM   1777 1HB  ASP A 108      25.393  12.971  70.221  1.00  1.220          H  
ATOM   1778 2HB  ASP A 108      24.644  13.155  71.736  1.00  1.220          H  
ATOM   1779  N   ALA A 109      27.821  13.916  71.747  1.00  0.630          N  
ATOM   1780  CA  ALA A 109      28.908  13.567  72.652  1.00  0.630          C  
ATOM   1781  C   ALA A 109      29.542  14.825  73.251  1.00  0.670          C  
ATOM   1782  O   ALA A 109      29.855  14.869  74.452  1.00  0.700          O  
ATOM   1783  CB  ALA A 109      29.952  12.747  71.919  1.00  0.880          C  
ATOM   1784  H   ALA A 109      27.882  13.644  70.759  1.00  0.760          H  
ATOM   1785  HA  ALA A 109      28.492  12.973  73.465  1.00  0.760          H  
ATOM   1786 1HB  ALA A 109      30.747  12.469  72.608  1.00  1.060          H  
ATOM   1787 2HB  ALA A 109      29.484  11.849  71.513  1.00  1.060          H  
ATOM   1788 3HB  ALA A 109      30.365  13.338  71.104  1.00  1.060          H  
ATOM   1789  N   ARG A 110      29.712  15.869  72.421  1.00  0.700          N  
ATOM   1790  CA  ARG A 110      30.243  17.130  72.912  1.00  0.800          C  
ATOM   1791  C   ARG A 110      29.277  17.765  73.895  1.00  0.840          C  
ATOM   1792  O   ARG A 110      29.694  18.329  74.901  1.00  0.950          O  
ATOM   1793  CB  ARG A 110      30.546  18.124  71.803  1.00  1.080          C  
ATOM   1794  CG  ARG A 110      31.758  17.800  70.955  1.00  1.080          C  
ATOM   1795  CD  ARG A 110      32.173  18.961  70.126  1.00  1.080          C  
ATOM   1796  NE  ARG A 110      31.169  19.357  69.137  1.00  1.080          N  
ATOM   1797  CZ  ARG A 110      31.042  18.853  67.886  1.00  1.080          C  
ATOM   1798  NH1 ARG A 110      31.839  17.899  67.448  1.00  1.080          N  
ATOM   1799  NH2 ARG A 110      30.103  19.336  67.089  1.00  1.080          N  
ATOM   1800  H   ARG A 110      29.500  15.760  71.424  1.00  0.840          H  
ATOM   1801  HA  ARG A 110      31.178  16.923  73.426  1.00  0.960          H  
ATOM   1802 1HB  ARG A 110      29.689  18.179  71.134  1.00  1.300          H  
ATOM   1803 2HB  ARG A 110      30.690  19.113  72.234  1.00  1.300          H  
ATOM   1804 1HG  ARG A 110      32.591  17.529  71.603  1.00  1.300          H  
ATOM   1805 2HG  ARG A 110      31.531  16.969  70.297  1.00  1.300          H  
ATOM   1806 1HD  ARG A 110      32.355  19.814  70.778  1.00  1.300          H  
ATOM   1807 2HD  ARG A 110      33.080  18.727  69.614  1.00  1.300          H  
ATOM   1808  HE  ARG A 110      30.528  20.094  69.402  1.00  1.300          H  
ATOM   1809 1HH1 ARG A 110      32.561  17.520  68.042  1.00  1.300          H  
ATOM   1810 2HH1 ARG A 110      31.729  17.553  66.503  1.00  1.300          H  
ATOM   1811 1HH2 ARG A 110      29.493  20.073  67.414  1.00  1.300          H  
ATOM   1812 2HH2 ARG A 110      29.998  18.971  66.151  1.00  1.300          H  
ATOM   1813  N   THR A 111      27.983  17.665  73.621  1.00  0.810          N  
ATOM   1814  CA  THR A 111      26.978  18.246  74.492  1.00  0.890          C  
ATOM   1815  C   THR A 111      27.044  17.655  75.903  1.00  0.840          C  
ATOM   1816  O   THR A 111      27.006  18.400  76.888  1.00  0.880          O  
ATOM   1817  CB  THR A 111      25.568  18.042  73.895  1.00  1.210          C  
ATOM   1818  OG1 THR A 111      25.489  18.717  72.622  1.00  1.210          O  
ATOM   1819  CG2 THR A 111      24.504  18.601  74.830  1.00  1.210          C  
ATOM   1820  H   THR A 111      27.694  17.234  72.741  1.00  0.970          H  
ATOM   1821  HA  THR A 111      27.166  19.315  74.563  1.00  1.070          H  
ATOM   1822  HB  THR A 111      25.384  16.986  73.745  1.00  1.460          H  
ATOM   1823  HG1 THR A 111      26.069  18.258  71.968  1.00  1.460          H  
ATOM   1824 1HG2 THR A 111      23.524  18.450  74.383  1.00  1.460          H  
ATOM   1825 2HG2 THR A 111      24.539  18.091  75.792  1.00  1.460          H  
ATOM   1826 3HG2 THR A 111      24.677  19.664  74.979  1.00  1.460          H  
ATOM   1827  N   VAL A 112      27.151  16.325  76.004  1.00  0.780          N  
ATOM   1828  CA  VAL A 112      27.217  15.681  77.313  1.00  0.780          C  
ATOM   1829  C   VAL A 112      28.608  15.643  77.936  1.00  0.830          C  
ATOM   1830  O   VAL A 112      28.801  16.083  79.070  1.00  0.920          O  
ATOM   1831  CB  VAL A 112      26.681  14.233  77.224  1.00  1.090          C  
ATOM   1832  CG1 VAL A 112      26.885  13.472  78.575  1.00  1.090          C  
ATOM   1833  CG2 VAL A 112      25.215  14.297  76.878  1.00  1.090          C  
ATOM   1834  H   VAL A 112      27.134  15.770  75.140  1.00  0.940          H  
ATOM   1835  HA  VAL A 112      26.564  16.236  77.988  1.00  0.940          H  
ATOM   1836  HB  VAL A 112      27.219  13.687  76.447  1.00  1.310          H  
ATOM   1837 1HG1 VAL A 112      26.488  12.463  78.493  1.00  1.310          H  
ATOM   1838 2HG1 VAL A 112      27.935  13.408  78.832  1.00  1.310          H  
ATOM   1839 3HG1 VAL A 112      26.360  14.000  79.368  1.00  1.310          H  
ATOM   1840 1HG2 VAL A 112      24.813  13.285  76.811  1.00  1.310          H  
ATOM   1841 2HG2 VAL A 112      24.684  14.846  77.652  1.00  1.310          H  
ATOM   1842 3HG2 VAL A 112      25.091  14.807  75.923  1.00  1.310          H  
ATOM   1843  N   LEU A 113      29.590  15.095  77.234  1.00  0.840          N  
ATOM   1844  CA  LEU A 113      30.881  14.931  77.873  1.00  0.960          C  
ATOM   1845  C   LEU A 113      31.720  16.174  77.717  1.00  1.010          C  
ATOM   1846  O   LEU A 113      32.321  16.645  78.663  1.00  1.140          O  
ATOM   1847  CB  LEU A 113      31.606  13.730  77.264  1.00  1.300          C  
ATOM   1848  CG  LEU A 113      30.916  12.339  77.433  1.00  1.300          C  
ATOM   1849  CD1 LEU A 113      31.725  11.310  76.656  1.00  1.300          C  
ATOM   1850  CD2 LEU A 113      30.807  11.950  78.925  1.00  1.300          C  
ATOM   1851  H   LEU A 113      29.447  14.798  76.268  1.00  1.010          H  
ATOM   1852  HA  LEU A 113      30.732  14.772  78.937  1.00  1.150          H  
ATOM   1853 1HB  LEU A 113      31.720  13.912  76.194  1.00  1.560          H  
ATOM   1854 2HB  LEU A 113      32.594  13.671  77.700  1.00  1.560          H  
ATOM   1855  HG  LEU A 113      29.915  12.378  77.001  1.00  1.560          H  
ATOM   1856 1HD1 LEU A 113      31.256  10.335  76.737  1.00  1.560          H  
ATOM   1857 2HD1 LEU A 113      31.773  11.598  75.605  1.00  1.560          H  
ATOM   1858 3HD1 LEU A 113      32.735  11.257  77.064  1.00  1.560          H  
ATOM   1859 1HD2 LEU A 113      30.327  10.977  79.013  1.00  1.560          H  
ATOM   1860 2HD2 LEU A 113      31.802  11.901  79.365  1.00  1.560          H  
ATOM   1861 3HD2 LEU A 113      30.220  12.675  79.457  1.00  1.560          H  
ATOM   1862  N   GLY A 114      31.731  16.746  76.536  1.00  1.040          N  
ATOM   1863  CA  GLY A 114      32.542  17.945  76.330  1.00  1.270          C  
ATOM   1864  C   GLY A 114      32.086  19.069  77.276  1.00  1.170          C  
ATOM   1865  O   GLY A 114      32.877  19.650  78.025  1.00  1.380          O  
ATOM   1866  H   GLY A 114      31.184  16.316  75.787  1.00  1.250          H  
ATOM   1867 1HA  GLY A 114      33.592  17.713  76.503  1.00  1.520          H  
ATOM   1868 2HA  GLY A 114      32.443  18.275  75.296  1.00  1.520          H  
ATOM   1869  N   GLY A 115      30.795  19.356  77.188  1.00  1.010          N  
ATOM   1870  CA  GLY A 115      30.055  20.368  77.922  1.00  1.080          C  
ATOM   1871  C   GLY A 115      29.995  20.222  79.444  1.00  1.070          C  
ATOM   1872  O   GLY A 115      30.210  21.200  80.163  1.00  1.420          O  
ATOM   1873  H   GLY A 115      30.285  18.819  76.497  1.00  1.210          H  
ATOM   1874 1HA  GLY A 115      30.472  21.343  77.678  1.00  1.300          H  
ATOM   1875 2HA  GLY A 115      29.035  20.371  77.535  1.00  1.300          H  
ATOM   1876  N   ALA A 116      29.626  19.049  79.964  1.00  1.260          N  
ATOM   1877  CA  ALA A 116      29.477  18.925  81.406  1.00  1.750          C  
ATOM   1878  C   ALA A 116      30.749  19.193  82.187  1.00  1.630          C  
ATOM   1879  O   ALA A 116      31.797  18.578  81.937  1.00  1.600          O  
ATOM   1880  CB  ALA A 116      29.019  17.533  81.744  1.00  2.250          C  
ATOM   1881  H   ALA A 116      29.441  18.224  79.383  1.00  1.510          H  
ATOM   1882  HA  ALA A 116      28.725  19.647  81.722  1.00  2.100          H  
ATOM   1883 1HB  ALA A 116      28.870  17.436  82.814  1.00  2.700          H  
ATOM   1884 2HB  ALA A 116      28.084  17.317  81.225  1.00  2.700          H  
ATOM   1885 3HB  ALA A 116      29.787  16.844  81.406  1.00  2.700          H  
ATOM   1886  N   SER A 117      30.588  19.954  83.280  1.00  1.670          N  
ATOM   1887  CA  SER A 117      31.677  20.228  84.208  1.00  1.650          C  
ATOM   1888  C   SER A 117      32.120  18.938  84.878  1.00  1.560          C  
ATOM   1889  O   SER A 117      33.273  18.805  85.294  1.00  1.560          O  
ATOM   1890  CB  SER A 117      31.216  21.221  85.246  1.00  2.320          C  
ATOM   1891  OG  SER A 117      30.206  20.665  86.043  1.00  2.320          O  
ATOM   1892  H   SER A 117      29.700  20.412  83.438  1.00  2.000          H  
ATOM   1893  HA  SER A 117      32.517  20.645  83.651  1.00  1.980          H  
ATOM   1894 1HB  SER A 117      32.058  21.510  85.868  1.00  2.780          H  
ATOM   1895 2HB  SER A 117      30.846  22.117  84.751  1.00  2.780          H  
ATOM   1896  HG  SER A 117      29.957  21.351  86.670  1.00  2.780          H  
ATOM   1897  N   ALA A 118      31.201  17.969  84.950  1.00  1.560          N  
ATOM   1898  CA  ALA A 118      31.499  16.666  85.500  1.00  1.530          C  
ATOM   1899  C   ALA A 118      32.558  15.981  84.666  1.00  1.440          C  
ATOM   1900  O   ALA A 118      33.395  15.281  85.200  1.00  1.450          O  
ATOM   1901  CB  ALA A 118      30.258  15.799  85.562  1.00  2.150          C  
ATOM   1902  H   ALA A 118      30.268  18.177  84.625  1.00  1.870          H  
ATOM   1903  HA  ALA A 118      31.896  16.799  86.506  1.00  1.840          H  
ATOM   1904 1HB  ALA A 118      30.513  14.829  85.984  1.00  2.580          H  
ATOM   1905 2HB  ALA A 118      29.509  16.283  86.184  1.00  2.580          H  
ATOM   1906 3HB  ALA A 118      29.869  15.665  84.577  1.00  2.580          H  
ATOM   1907  N   HIS A 119      32.551  16.155  83.354  1.00  1.390          N  
ATOM   1908  CA  HIS A 119      33.540  15.453  82.565  1.00  1.340          C  
ATOM   1909  C   HIS A 119      34.883  16.075  82.876  1.00  1.310          C  
ATOM   1910  O   HIS A 119      35.871  15.384  83.146  1.00  1.280          O  
ATOM   1911  CB  HIS A 119      33.217  15.527  81.099  1.00  1.900          C  
ATOM   1912  CG  HIS A 119      34.101  14.696  80.233  1.00  1.900          C  
ATOM   1913  ND1 HIS A 119      34.075  13.316  80.260  1.00  1.900          N  
ATOM   1914  CD2 HIS A 119      35.023  15.037  79.303  1.00  1.900          C  
ATOM   1915  CE1 HIS A 119      34.944  12.846  79.389  1.00  1.900          C  
ATOM   1916  NE2 HIS A 119      35.535  13.870  78.795  1.00  1.900          N  
ATOM   1917  H   HIS A 119      31.908  16.797  82.886  1.00  1.670          H  
ATOM   1918  HA  HIS A 119      33.579  14.402  82.850  1.00  1.610          H  
ATOM   1919 1HB  HIS A 119      32.181  15.229  80.938  1.00  2.280          H  
ATOM   1920 2HB  HIS A 119      33.311  16.566  80.790  1.00  2.280          H  
ATOM   1921  HD2 HIS A 119      35.299  16.051  79.013  1.00  2.280          H  
ATOM   1922  HE1 HIS A 119      35.140  11.793  79.191  1.00  2.280          H  
ATOM   1923  HE2 HIS A 119      36.246  13.808  78.079  1.00  2.280          H  
ATOM   1924  N   ARG A 120      34.913  17.408  82.866  1.00  1.370          N  
ATOM   1925  CA  ARG A 120      36.141  18.139  83.155  1.00  1.390          C  
ATOM   1926  C   ARG A 120      36.815  17.631  84.440  1.00  1.340          C  
ATOM   1927  O   ARG A 120      38.038  17.446  84.472  1.00  1.330          O  
ATOM   1928  CB  ARG A 120      35.853  19.625  83.295  1.00  1.940          C  
ATOM   1929  CG  ARG A 120      37.056  20.510  83.576  1.00  1.940          C  
ATOM   1930  CD  ARG A 120      36.639  21.903  83.863  1.00  1.940          C  
ATOM   1931  NE  ARG A 120      35.900  22.001  85.133  1.00  1.940          N  
ATOM   1932  CZ  ARG A 120      35.093  23.024  85.499  1.00  1.940          C  
ATOM   1933  NH1 ARG A 120      34.898  24.049  84.691  1.00  1.940          N  
ATOM   1934  NH2 ARG A 120      34.498  22.997  86.683  1.00  1.940          N  
ATOM   1935  H   ARG A 120      34.042  17.904  82.634  1.00  1.640          H  
ATOM   1936  HA  ARG A 120      36.829  17.995  82.323  1.00  1.670          H  
ATOM   1937 1HB  ARG A 120      35.374  19.985  82.387  1.00  2.330          H  
ATOM   1938 2HB  ARG A 120      35.156  19.779  84.103  1.00  2.330          H  
ATOM   1939 1HG  ARG A 120      37.593  20.139  84.450  1.00  2.330          H  
ATOM   1940 2HG  ARG A 120      37.723  20.512  82.714  1.00  2.330          H  
ATOM   1941 1HD  ARG A 120      37.523  22.541  83.927  1.00  2.330          H  
ATOM   1942 2HD  ARG A 120      35.995  22.246  83.057  1.00  2.330          H  
ATOM   1943  HE  ARG A 120      36.021  21.246  85.799  1.00  2.330          H  
ATOM   1944 1HH1 ARG A 120      35.349  24.083  83.790  1.00  2.330          H  
ATOM   1945 2HH1 ARG A 120      34.296  24.811  84.975  1.00  2.330          H  
ATOM   1946 1HH2 ARG A 120      34.649  22.215  87.307  1.00  2.330          H  
ATOM   1947 2HH2 ARG A 120      33.897  23.757  86.968  1.00  2.330          H  
ATOM   1948  N   THR A 121      36.023  17.431  85.508  1.00  1.360          N  
ATOM   1949  CA  THR A 121      36.588  16.980  86.776  1.00  1.360          C  
ATOM   1950  C   THR A 121      36.749  15.447  86.863  1.00  1.280          C  
ATOM   1951  O   THR A 121      37.550  14.947  87.668  1.00  1.280          O  
ATOM   1952  CB  THR A 121      35.756  17.523  87.957  1.00  1.900          C  
ATOM   1953  OG1 THR A 121      34.420  17.012  87.898  1.00  1.900          O  
ATOM   1954  CG2 THR A 121      35.697  19.047  87.864  1.00  1.900          C  
ATOM   1955  H   THR A 121      35.020  17.650  85.448  1.00  1.630          H  
ATOM   1956  HA  THR A 121      37.583  17.414  86.867  1.00  1.630          H  
ATOM   1957  HB  THR A 121      36.219  17.234  88.891  1.00  2.280          H  
ATOM   1958  HG1 THR A 121      33.957  17.229  88.711  1.00  2.280          H  
ATOM   1959 1HG2 THR A 121      35.113  19.436  88.696  1.00  2.280          H  
ATOM   1960 2HG2 THR A 121      36.707  19.451  87.904  1.00  2.280          H  
ATOM   1961 3HG2 THR A 121      35.228  19.341  86.928  1.00  2.280          H  
ATOM   1962  N   LEU A 122      36.071  14.690  85.994  1.00  1.290          N  
ATOM   1963  CA  LEU A 122      36.222  13.245  85.972  1.00  1.310          C  
ATOM   1964  C   LEU A 122      37.439  12.838  85.178  1.00  1.250          C  
ATOM   1965  O   LEU A 122      37.997  11.766  85.399  1.00  1.270          O  
ATOM   1966  CB  LEU A 122      34.954  12.570  85.496  1.00  1.830          C  
ATOM   1967  CG  LEU A 122      33.957  12.226  86.622  1.00  1.830          C  
ATOM   1968  CD1 LEU A 122      33.790  13.353  87.648  1.00  1.830          C  
ATOM   1969  CD2 LEU A 122      32.692  12.025  86.032  1.00  1.830          C  
ATOM   1970  H   LEU A 122      35.366  15.111  85.383  1.00  1.550          H  
ATOM   1971  HA  LEU A 122      36.393  12.915  86.981  1.00  1.570          H  
ATOM   1972 1HB  LEU A 122      34.469  13.196  84.760  1.00  2.190          H  
ATOM   1973 2HB  LEU A 122      35.229  11.637  85.008  1.00  2.190          H  
ATOM   1974  HG  LEU A 122      34.285  11.338  87.139  1.00  2.190          H  
ATOM   1975 1HD1 LEU A 122      33.084  13.049  88.376  1.00  2.190          H  
ATOM   1976 2HD1 LEU A 122      34.711  13.544  88.131  1.00  2.190          H  
ATOM   1977 3HD1 LEU A 122      33.445  14.252  87.212  1.00  2.190          H  
ATOM   1978 1HD2 LEU A 122      32.030  11.796  86.817  1.00  2.190          H  
ATOM   1979 2HD2 LEU A 122      32.376  12.939  85.539  1.00  2.190          H  
ATOM   1980 3HD2 LEU A 122      32.742  11.216  85.317  1.00  2.190          H  
ATOM   1981  N   ALA A 123      37.948  13.722  84.319  1.00  1.290          N  
ATOM   1982  CA  ALA A 123      39.228  13.416  83.698  1.00  1.330          C  
ATOM   1983  C   ALA A 123      40.220  13.265  84.866  1.00  1.200          C  
ATOM   1984  O   ALA A 123      41.078  12.369  84.891  1.00  1.190          O  
ATOM   1985  CB  ALA A 123      39.637  14.515  82.740  1.00  1.850          C  
ATOM   1986  H   ALA A 123      37.411  14.560  84.070  1.00  1.550          H  
ATOM   1987  HA  ALA A 123      39.156  12.467  83.167  1.00  1.600          H  
ATOM   1988 1HB  ALA A 123      40.605  14.281  82.302  1.00  2.220          H  
ATOM   1989 2HB  ALA A 123      38.888  14.600  81.953  1.00  2.220          H  
ATOM   1990 3HB  ALA A 123      39.701  15.461  83.282  1.00  2.220          H  
ATOM   1991  N   GLY A 124      40.007  14.139  85.864  1.00  1.210          N  
ATOM   1992  CA  GLY A 124      40.700  14.194  87.136  1.00  1.300          C  
ATOM   1993  C   GLY A 124      40.472  12.887  87.890  1.00  1.240          C  
ATOM   1994  O   GLY A 124      41.434  12.237  88.279  1.00  1.320          O  
ATOM   1995  H   GLY A 124      39.291  14.833  85.682  1.00  1.450          H  
ATOM   1996 1HA  GLY A 124      41.766  14.357  86.975  1.00  1.560          H  
ATOM   1997 2HA  GLY A 124      40.314  15.032  87.720  1.00  1.560          H  
ATOM   1998  N   LEU A 125      39.201  12.483  88.067  1.00  1.250          N  
ATOM   1999  CA  LEU A 125      38.865  11.215  88.742  1.00  1.420          C  
ATOM   2000  C   LEU A 125      39.624  10.046  88.129  1.00  1.290          C  
ATOM   2001  O   LEU A 125      40.125   9.171  88.834  1.00  1.360          O  
ATOM   2002  CB  LEU A 125      37.374  10.870  88.618  1.00  1.920          C  
ATOM   2003  CG  LEU A 125      36.891   9.540  89.281  1.00  1.920          C  
ATOM   2004  CD1 LEU A 125      37.102   9.591  90.794  1.00  1.920          C  
ATOM   2005  CD2 LEU A 125      35.425   9.317  88.929  1.00  1.920          C  
ATOM   2006  H   LEU A 125      38.469  13.133  87.771  1.00  1.500          H  
ATOM   2007  HA  LEU A 125      39.130  11.318  89.789  1.00  1.700          H  
ATOM   2008 1HB  LEU A 125      36.799  11.675  89.002  1.00  2.300          H  
ATOM   2009 2HB  LEU A 125      37.144  10.773  87.566  1.00  2.300          H  
ATOM   2010  HG  LEU A 125      37.469   8.711  88.894  1.00  2.300          H  
ATOM   2011 1HD1 LEU A 125      36.754   8.680  91.249  1.00  2.300          H  
ATOM   2012 2HD1 LEU A 125      38.146   9.720  91.017  1.00  2.300          H  
ATOM   2013 3HD1 LEU A 125      36.564  10.382  91.202  1.00  2.300          H  
ATOM   2014 1HD2 LEU A 125      35.091   8.383  89.375  1.00  2.300          H  
ATOM   2015 2HD2 LEU A 125      34.832  10.130  89.303  1.00  2.300          H  
ATOM   2016 3HD2 LEU A 125      35.321   9.258  87.848  1.00  2.300          H  
ATOM   2017  N   GLY A 126      39.693  10.007  86.807  1.00  1.230          N  
ATOM   2018  CA  GLY A 126      40.400   8.950  86.108  1.00  1.310          C  
ATOM   2019  C   GLY A 126      41.841   8.863  86.603  1.00  1.180          C  
ATOM   2020  O   GLY A 126      42.308   7.791  87.018  1.00  1.220          O  
ATOM   2021  H   GLY A 126      39.203  10.730  86.275  1.00  1.480          H  
ATOM   2022 1HA  GLY A 126      39.890   8.000  86.263  1.00  1.570          H  
ATOM   2023 2HA  GLY A 126      40.389   9.164  85.039  1.00  1.570          H  
ATOM   2024  N   LYS A 127      42.543  10.001  86.543  1.00  1.180          N  
ATOM   2025  CA  LYS A 127      43.933  10.100  86.979  1.00  1.300          C  
ATOM   2026  C   LYS A 127      44.076   9.822  88.481  1.00  1.290          C  
ATOM   2027  O   LYS A 127      45.069   9.226  88.915  1.00  1.370          O  
ATOM   2028  CB  LYS A 127      44.479  11.480  86.607  1.00  1.770          C  
ATOM   2029  CG  LYS A 127      44.651  11.661  85.093  1.00  1.770          C  
ATOM   2030  CD  LYS A 127      45.180  13.050  84.703  1.00  1.770          C  
ATOM   2031  CE  LYS A 127      45.242  13.188  83.169  1.00  1.770          C  
ATOM   2032  NZ  LYS A 127      46.294  12.310  82.573  1.00  1.770          N  
ATOM   2033  H   LYS A 127      42.069  10.827  86.153  1.00  1.420          H  
ATOM   2034  HA  LYS A 127      44.510   9.346  86.447  1.00  1.560          H  
ATOM   2035 1HB  LYS A 127      43.785  12.248  86.964  1.00  2.130          H  
ATOM   2036 2HB  LYS A 127      45.436  11.643  87.096  1.00  2.130          H  
ATOM   2037 1HG  LYS A 127      45.324  10.892  84.723  1.00  2.130          H  
ATOM   2038 2HG  LYS A 127      43.677  11.519  84.617  1.00  2.130          H  
ATOM   2039 1HD  LYS A 127      44.513  13.818  85.099  1.00  2.130          H  
ATOM   2040 2HD  LYS A 127      46.174  13.200  85.115  1.00  2.130          H  
ATOM   2041 1HE  LYS A 127      44.275  12.898  82.758  1.00  2.130          H  
ATOM   2042 2HE  LYS A 127      45.449  14.220  82.900  1.00  2.130          H  
ATOM   2043 1HZ  LYS A 127      46.313  12.379  81.551  1.00  2.130          H  
ATOM   2044 2HZ  LYS A 127      47.203  12.566  82.928  1.00  2.130          H  
ATOM   2045 3HZ  LYS A 127      46.117  11.348  82.797  1.00  2.130          H  
ATOM   2046  N   LEU A 128      43.102  10.287  89.267  1.00  1.330          N  
ATOM   2047  CA  LEU A 128      43.040  10.138  90.717  1.00  1.560          C  
ATOM   2048  C   LEU A 128      42.984   8.673  91.108  1.00  1.520          C  
ATOM   2049  O   LEU A 128      43.791   8.216  91.924  1.00  1.700          O  
ATOM   2050  CB  LEU A 128      41.788  10.892  91.232  1.00  2.090          C  
ATOM   2051  CG  LEU A 128      41.510  11.009  92.755  1.00  2.090          C  
ATOM   2052  CD1 LEU A 128      40.709  12.293  93.014  1.00  2.090          C  
ATOM   2053  CD2 LEU A 128      40.657   9.830  93.235  1.00  2.090          C  
ATOM   2054  H   LEU A 128      42.355  10.811  88.815  1.00  1.600          H  
ATOM   2055  HA  LEU A 128      43.933  10.584  91.150  1.00  1.870          H  
ATOM   2056 1HB  LEU A 128      41.815  11.897  90.820  1.00  2.510          H  
ATOM   2057 2HB  LEU A 128      40.939  10.394  90.819  1.00  2.510          H  
ATOM   2058  HG  LEU A 128      42.456  11.046  93.301  1.00  2.510          H  
ATOM   2059 1HD1 LEU A 128      40.504  12.387  94.071  1.00  2.510          H  
ATOM   2060 2HD1 LEU A 128      41.282  13.158  92.680  1.00  2.510          H  
ATOM   2061 3HD1 LEU A 128      39.770  12.249  92.469  1.00  2.510          H  
ATOM   2062 1HD2 LEU A 128      40.468   9.947  94.295  1.00  2.510          H  
ATOM   2063 2HD2 LEU A 128      39.718   9.814  92.703  1.00  2.510          H  
ATOM   2064 3HD2 LEU A 128      41.161   8.904  93.075  1.00  2.510          H  
ATOM   2065  N   ILE A 129      42.056   7.922  90.515  1.00  1.420          N  
ATOM   2066  CA  ILE A 129      41.920   6.518  90.852  1.00  1.580          C  
ATOM   2067  C   ILE A 129      43.172   5.775  90.415  1.00  1.430          C  
ATOM   2068  O   ILE A 129      43.683   4.940  91.166  1.00  1.550          O  
ATOM   2069  CB  ILE A 129      40.645   5.875  90.255  1.00  2.150          C  
ATOM   2070  CG1 ILE A 129      39.393   6.483  90.933  1.00  2.150          C  
ATOM   2071  CG2 ILE A 129      40.681   4.346  90.477  1.00  2.150          C  
ATOM   2072  CD1 ILE A 129      38.065   6.136  90.259  1.00  2.150          C  
ATOM   2073  H   ILE A 129      41.421   8.357  89.839  1.00  1.700          H  
ATOM   2074  HA  ILE A 129      41.844   6.433  91.934  1.00  1.900          H  
ATOM   2075  HB  ILE A 129      40.590   6.102  89.186  1.00  2.580          H  
ATOM   2076 1HG1 ILE A 129      39.363   6.139  91.945  1.00  2.580          H  
ATOM   2077 2HG1 ILE A 129      39.495   7.568  90.940  1.00  2.580          H  
ATOM   2078 1HG2 ILE A 129      39.802   3.871  90.062  1.00  2.580          H  
ATOM   2079 2HG2 ILE A 129      41.533   3.950  89.996  1.00  2.580          H  
ATOM   2080 3HG2 ILE A 129      40.736   4.131  91.545  1.00  2.580          H  
ATOM   2081 1HD1 ILE A 129      37.247   6.590  90.795  1.00  2.580          H  
ATOM   2082 2HD1 ILE A 129      38.077   6.501  89.233  1.00  2.580          H  
ATOM   2083 3HD1 ILE A 129      37.911   5.068  90.253  1.00  2.580          H  
ATOM   2084  N   ALA A 130      43.649   6.027  89.187  1.00  1.270          N  
ATOM   2085  CA  ALA A 130      44.852   5.356  88.711  1.00  1.300          C  
ATOM   2086  C   ALA A 130      46.055   5.640  89.611  1.00  1.300          C  
ATOM   2087  O   ALA A 130      46.827   4.721  89.910  1.00  1.380          O  
ATOM   2088  CB  ALA A 130      45.152   5.791  87.293  1.00  1.810          C  
ATOM   2089  H   ALA A 130      43.160   6.689  88.574  1.00  1.520          H  
ATOM   2090  HA  ALA A 130      44.676   4.287  88.726  1.00  1.560          H  
ATOM   2091 1HB  ALA A 130      46.033   5.269  86.939  1.00  2.170          H  
ATOM   2092 2HB  ALA A 130      44.305   5.561  86.648  1.00  2.170          H  
ATOM   2093 3HB  ALA A 130      45.332   6.865  87.278  1.00  2.170          H  
ATOM   2094  N   THR A 131      46.188   6.884  90.093  1.00  1.350          N  
ATOM   2095  CA  THR A 131      47.282   7.255  90.978  1.00  1.570          C  
ATOM   2096  C   THR A 131      47.191   6.508  92.295  1.00  1.670          C  
ATOM   2097  O   THR A 131      48.195   5.968  92.774  1.00  1.780          O  
ATOM   2098  CB  THR A 131      47.296   8.775  91.263  1.00  2.110          C  
ATOM   2099  OG1 THR A 131      47.492   9.495  90.036  1.00  2.110          O  
ATOM   2100  CG2 THR A 131      48.435   9.118  92.235  1.00  2.110          C  
ATOM   2101  H   THR A 131      45.554   7.622  89.785  1.00  1.620          H  
ATOM   2102  HA  THR A 131      48.219   6.988  90.496  1.00  1.880          H  
ATOM   2103  HB  THR A 131      46.341   9.074  91.699  1.00  2.530          H  
ATOM   2104  HG1 THR A 131      46.685   9.409  89.484  1.00  2.530          H  
ATOM   2105 1HG2 THR A 131      48.434  10.191  92.418  1.00  2.530          H  
ATOM   2106 2HG2 THR A 131      48.303   8.597  93.182  1.00  2.530          H  
ATOM   2107 3HG2 THR A 131      49.385   8.826  91.791  1.00  2.530          H  
ATOM   2108  N   LEU A 132      45.992   6.478  92.887  1.00  1.700          N  
ATOM   2109  CA  LEU A 132      45.789   5.816  94.165  1.00  1.930          C  
ATOM   2110  C   LEU A 132      46.069   4.327  94.070  1.00  1.900          C  
ATOM   2111  O   LEU A 132      46.571   3.725  95.030  1.00  2.070          O  
ATOM   2112  CB  LEU A 132      44.358   6.043  94.650  1.00  2.610          C  
ATOM   2113  CG  LEU A 132      43.985   7.489  95.091  1.00  2.610          C  
ATOM   2114  CD1 LEU A 132      42.493   7.539  95.291  1.00  2.610          C  
ATOM   2115  CD2 LEU A 132      44.712   7.869  96.387  1.00  2.610          C  
ATOM   2116  H   LEU A 132      45.205   6.966  92.445  1.00  2.040          H  
ATOM   2117  HA  LEU A 132      46.489   6.236  94.875  1.00  2.320          H  
ATOM   2118 1HB  LEU A 132      43.685   5.770  93.834  1.00  3.130          H  
ATOM   2119 2HB  LEU A 132      44.167   5.375  95.488  1.00  3.130          H  
ATOM   2120  HG  LEU A 132      44.254   8.196  94.313  1.00  3.130          H  
ATOM   2121 1HD1 LEU A 132      42.184   8.539  95.587  1.00  3.130          H  
ATOM   2122 2HD1 LEU A 132      42.016   7.273  94.357  1.00  3.130          H  
ATOM   2123 3HD1 LEU A 132      42.204   6.834  96.052  1.00  3.130          H  
ATOM   2124 1HD2 LEU A 132      44.426   8.871  96.681  1.00  3.130          H  
ATOM   2125 2HD2 LEU A 132      44.436   7.172  97.176  1.00  3.130          H  
ATOM   2126 3HD2 LEU A 132      45.784   7.844  96.239  1.00  3.130          H  
ATOM   2127  N   ARG A 133      45.701   3.710  92.939  1.00  1.780          N  
ATOM   2128  CA  ARG A 133      45.984   2.298  92.753  1.00  1.840          C  
ATOM   2129  C   ARG A 133      47.479   2.058  92.586  1.00  1.840          C  
ATOM   2130  O   ARG A 133      48.042   1.169  93.224  1.00  1.960          O  
ATOM   2131  CB  ARG A 133      45.274   1.742  91.524  1.00  2.550          C  
ATOM   2132  CG  ARG A 133      43.780   1.516  91.662  1.00  2.550          C  
ATOM   2133  CD  ARG A 133      43.180   0.980  90.395  1.00  2.550          C  
ATOM   2134  NE  ARG A 133      43.102   2.011  89.374  1.00  2.550          N  
ATOM   2135  CZ  ARG A 133      42.678   1.841  88.096  1.00  2.550          C  
ATOM   2136  NH1 ARG A 133      42.331   0.665  87.651  1.00  2.550          N  
ATOM   2137  NH2 ARG A 133      42.604   2.878  87.279  1.00  2.550          N  
ATOM   2138  H   ARG A 133      45.199   4.238  92.217  1.00  2.140          H  
ATOM   2139  HA  ARG A 133      45.638   1.758  93.632  1.00  2.210          H  
ATOM   2140 1HB  ARG A 133      45.420   2.434  90.695  1.00  3.060          H  
ATOM   2141 2HB  ARG A 133      45.729   0.795  91.241  1.00  3.060          H  
ATOM   2142 1HG  ARG A 133      43.592   0.803  92.463  1.00  3.060          H  
ATOM   2143 2HG  ARG A 133      43.292   2.462  91.897  1.00  3.060          H  
ATOM   2144 1HD  ARG A 133      43.792   0.161  90.016  1.00  3.060          H  
ATOM   2145 2HD  ARG A 133      42.170   0.620  90.597  1.00  3.060          H  
ATOM   2146  HE  ARG A 133      43.375   2.948  89.661  1.00  3.060          H  
ATOM   2147 1HH1 ARG A 133      42.416  -0.166  88.239  1.00  3.060          H  
ATOM   2148 2HH1 ARG A 133      42.014   0.567  86.698  1.00  3.060          H  
ATOM   2149 1HH2 ARG A 133      42.860   3.800  87.603  1.00  3.060          H  
ATOM   2150 2HH2 ARG A 133      42.283   2.753  86.329  1.00  3.060          H  
ATOM   2151  N   ALA A 134      48.150   2.873  91.765  1.00  1.810          N  
ATOM   2152  CA  ALA A 134      49.576   2.686  91.529  1.00  1.980          C  
ATOM   2153  C   ALA A 134      50.366   2.807  92.819  1.00  2.100          C  
ATOM   2154  O   ALA A 134      51.278   2.020  93.089  1.00  2.250          O  
ATOM   2155  CB  ALA A 134      50.070   3.718  90.536  1.00  2.700          C  
ATOM   2156  H   ALA A 134      47.654   3.606  91.249  1.00  2.170          H  
ATOM   2157  HA  ALA A 134      49.726   1.687  91.123  1.00  2.380          H  
ATOM   2158 1HB  ALA A 134      51.129   3.568  90.344  1.00  3.240          H  
ATOM   2159 2HB  ALA A 134      49.508   3.621  89.607  1.00  3.240          H  
ATOM   2160 3HB  ALA A 134      49.910   4.717  90.949  1.00  3.240          H  
ATOM   2161  N   ALA A 135      49.949   3.748  93.656  1.00  2.270          N  
ATOM   2162  CA  ALA A 135      50.561   4.067  94.932  1.00  2.560          C  
ATOM   2163  C   ALA A 135      50.544   2.907  95.914  1.00  2.670          C  
ATOM   2164  O   ALA A 135      51.281   2.917  96.901  1.00  3.010          O  
ATOM   2165  CB  ALA A 135      49.842   5.251  95.550  1.00  3.470          C  
ATOM   2166  H   ALA A 135      49.180   4.353  93.352  1.00  2.720          H  
ATOM   2167  HA  ALA A 135      51.599   4.333  94.743  1.00  3.070          H  
ATOM   2168 1HB  ALA A 135      50.321   5.519  96.490  1.00  4.160          H  
ATOM   2169 2HB  ALA A 135      49.878   6.096  94.863  1.00  4.160          H  
ATOM   2170 3HB  ALA A 135      48.806   4.978  95.733  1.00  4.160          H  
ATOM   2171  N   ARG A 136      49.638   1.957  95.709  1.00  2.890          N  
ATOM   2172  CA  ARG A 136      49.457   0.842  96.606  1.00  3.140          C  
ATOM   2173  C   ARG A 136      49.739  -0.486  95.923  1.00  3.160          C  
ATOM   2174  O   ARG A 136      49.370  -1.551  96.445  1.00  3.620          O  
ATOM   2175  CB  ARG A 136      48.042   0.889  97.145  1.00  4.300          C  
ATOM   2176  CG  ARG A 136      47.795   2.090  98.038  1.00  4.300          C  
ATOM   2177  CD  ARG A 136      46.364   2.344  98.282  1.00  4.300          C  
ATOM   2178  NE  ARG A 136      46.182   3.445  99.223  1.00  4.300          N  
ATOM   2179  CZ  ARG A 136      46.280   4.764  98.920  1.00  4.300          C  
ATOM   2180  NH1 ARG A 136      46.559   5.163  97.694  1.00  4.300          N  
ATOM   2181  NH2 ARG A 136      46.095   5.663  99.880  1.00  4.300          N  
ATOM   2182  H   ARG A 136      49.078   1.958  94.851  1.00  3.470          H  
ATOM   2183  HA  ARG A 136      50.151   0.951  97.437  1.00  3.770          H  
ATOM   2184 1HB  ARG A 136      47.340   0.944  96.309  1.00  5.160          H  
ATOM   2185 2HB  ARG A 136      47.824  -0.014  97.712  1.00  5.160          H  
ATOM   2186 1HG  ARG A 136      48.280   1.929  98.996  1.00  5.160          H  
ATOM   2187 2HG  ARG A 136      48.219   2.971  97.573  1.00  5.160          H  
ATOM   2188 1HD  ARG A 136      45.862   2.593  97.346  1.00  5.160          H  
ATOM   2189 2HD  ARG A 136      45.909   1.452  98.709  1.00  5.160          H  
ATOM   2190  HE  ARG A 136      45.966   3.201 100.181  1.00  5.160          H  
ATOM   2191 1HH1 ARG A 136      46.698   4.481  96.926  1.00  5.160          H  
ATOM   2192 2HH1 ARG A 136      46.628   6.147  97.489  1.00  5.160          H  
ATOM   2193 1HH2 ARG A 136      45.883   5.360 100.822  1.00  5.160          H  
ATOM   2194 2HH2 ARG A 136      46.165   6.653  99.682  1.00  5.160          H  
ATOM   2195  N   SER A 137      50.379  -0.445  94.750  1.00  3.330          N  
ATOM   2196  CA  SER A 137      50.653  -1.684  94.047  1.00  3.930          C  
ATOM   2197  C   SER A 137      51.396  -2.617  94.979  1.00  3.990          C  
ATOM   2198  O   SER A 137      52.439  -2.267  95.540  1.00  4.350          O  
ATOM   2199  CB  SER A 137      51.458  -1.411  92.796  1.00  5.260          C  
ATOM   2200  OG  SER A 137      51.811  -2.603  92.146  1.00  5.260          O  
ATOM   2201  H   SER A 137      50.675   0.445  94.336  1.00  4.000          H  
ATOM   2202  HA  SER A 137      49.707  -2.148  93.766  1.00  4.720          H  
ATOM   2203 1HB  SER A 137      50.870  -0.782  92.124  1.00  6.310          H  
ATOM   2204 2HB  SER A 137      52.356  -0.852  93.057  1.00  6.310          H  
ATOM   2205  HG  SER A 137      52.255  -2.337  91.338  1.00  6.310          H  
ATOM   2206  N   THR A 138      50.844  -3.810  95.152  1.00  4.110          N  
ATOM   2207  CA  THR A 138      51.404  -4.785  96.062  1.00  4.410          C  
ATOM   2208  C   THR A 138      51.602  -6.120  95.362  1.00  4.620          C  
ATOM   2209  O   THR A 138      50.701  -6.627  94.696  1.00  4.850          O  
ATOM   2210  CB  THR A 138      50.495  -4.900  97.303  1.00  6.050          C  
ATOM   2211  OG1 THR A 138      50.410  -3.607  97.941  1.00  6.050          O  
ATOM   2212  CG2 THR A 138      51.064  -5.897  98.300  1.00  6.050          C  
ATOM   2213  H   THR A 138      49.998  -4.029  94.649  1.00  4.930          H  
ATOM   2214  HA  THR A 138      52.380  -4.431  96.392  1.00  5.290          H  
ATOM   2215  HB  THR A 138      49.498  -5.217  96.997  1.00  7.260          H  
ATOM   2216  HG1 THR A 138      49.984  -2.947  97.321  1.00  7.260          H  
ATOM   2217 1HG2 THR A 138      50.408  -5.949  99.166  1.00  7.260          H  
ATOM   2218 2HG2 THR A 138      51.127  -6.868  97.849  1.00  7.260          H  
ATOM   2219 3HG2 THR A 138      52.053  -5.574  98.613  1.00  7.260          H  
ATOM   2220  N   ALA A 139      52.794  -6.691  95.527  1.00  4.920          N  
ATOM   2221  CA  ALA A 139      53.175  -7.957  94.897  1.00  5.400          C  
ATOM   2222  C   ALA A 139      52.308  -9.160  95.273  1.00  5.920          C  
ATOM   2223  O   ALA A 139      52.097 -10.043  94.439  1.00  6.440          O  
ATOM   2224  CB  ALA A 139      54.612  -8.280  95.256  1.00  7.370          C  
ATOM   2225  H   ALA A 139      53.471  -6.205  96.099  1.00  5.900          H  
ATOM   2226  HA  ALA A 139      53.097  -7.820  93.818  1.00  6.480          H  
ATOM   2227 1HB  ALA A 139      54.913  -9.194  94.746  1.00  8.840          H  
ATOM   2228 2HB  ALA A 139      55.257  -7.460  94.946  1.00  8.840          H  
ATOM   2229 3HB  ALA A 139      54.696  -8.422  96.332  1.00  8.840          H  
ATOM   2230  N   GLN A 140      51.842  -9.217  96.519  1.00  6.030          N  
ATOM   2231  CA  GLN A 140      51.085 -10.366  96.996  1.00  6.700          C  
ATOM   2232  C   GLN A 140      49.764  -9.959  97.659  1.00  7.220          C  
ATOM   2233  O   GLN A 140      49.673  -8.868  98.220  1.00  7.250          O  
ATOM   2234  CB  GLN A 140      51.940 -11.133  98.019  1.00  9.110          C  
ATOM   2235  CG  GLN A 140      53.260 -11.684  97.484  1.00  9.110          C  
ATOM   2236  CD  GLN A 140      53.062 -12.822  96.518  1.00  9.110          C  
ATOM   2237  OE1 GLN A 140      52.087 -13.572  96.632  1.00  9.110          O  
ATOM   2238  NE2 GLN A 140      53.974 -12.970  95.568  1.00  9.110          N  
ATOM   2239  H   GLN A 140      52.039  -8.463  97.159  1.00  7.240          H  
ATOM   2240  HA  GLN A 140      50.884 -10.997  96.137  1.00  8.040          H  
ATOM   2241 1HB  GLN A 140      52.184 -10.460  98.836  1.00 10.930          H  
ATOM   2242 2HB  GLN A 140      51.374 -11.952  98.454  1.00 10.930          H  
ATOM   2243 1HG  GLN A 140      53.800 -10.896  96.974  1.00 10.930          H  
ATOM   2244 2HG  GLN A 140      53.848 -12.051  98.321  1.00 10.930          H  
ATOM   2245 1HE2 GLN A 140      53.886 -13.711  94.901  1.00 10.930          H  
ATOM   2246 2HE2 GLN A 140      54.752 -12.347  95.512  1.00 10.930          H  
ATOM   2247  N   PRO A 141      48.730 -10.823  97.625  1.00  7.890          N  
ATOM   2248  CA  PRO A 141      47.451 -10.657  98.291  1.00  8.570          C  
ATOM   2249  C   PRO A 141      47.626 -10.829  99.784  1.00  8.860          C  
ATOM   2250  O   PRO A 141      48.575 -11.476 100.224  1.00  8.910          O  
ATOM   2251  CB  PRO A 141      46.598 -11.778  97.691  1.00 12.860          C  
ATOM   2252  CG  PRO A 141      47.593 -12.845  97.302  1.00 12.860          C  
ATOM   2253  CD  PRO A 141      48.831 -12.091  96.855  1.00 12.860          C  
ATOM   2254  HA  PRO A 141      47.039  -9.666  98.055  1.00 10.280          H  
ATOM   2255 1HB  PRO A 141      45.877 -12.134  98.449  1.00 15.430          H  
ATOM   2256 2HB  PRO A 141      46.013 -11.398  96.842  1.00 15.430          H  
ATOM   2257 1HG  PRO A 141      47.797 -13.495  98.171  1.00 15.430          H  
ATOM   2258 2HG  PRO A 141      47.178 -13.490  96.513  1.00 15.430          H  
ATOM   2259 1HD  PRO A 141      49.701 -12.682  97.147  1.00 15.430          H  
ATOM   2260 2HD  PRO A 141      48.800 -11.901  95.770  1.00 15.430          H  
ATOM   2261  N   GLN A 142      46.693 -10.302 100.560  1.00  9.230          N  
ATOM   2262  CA  GLN A 142      46.751 -10.486 101.998  1.00  9.740          C  
ATOM   2263  C   GLN A 142      46.631 -11.974 102.345  1.00 10.030          C  
ATOM   2264  O   GLN A 142      45.727 -12.635 101.837  1.00 10.590          O  
ATOM   2265  CB  GLN A 142      45.622  -9.693 102.660  1.00 13.430          C  
ATOM   2266  CG  GLN A 142      45.809  -8.189 102.578  1.00 13.430          C  
ATOM   2267  CD  GLN A 142      46.893  -7.725 103.515  1.00 13.430          C  
ATOM   2268  OE1 GLN A 142      46.795  -7.928 104.739  1.00 13.430          O  
ATOM   2269  NE2 GLN A 142      47.938  -7.115 102.964  1.00 13.430          N  
ATOM   2270  H   GLN A 142      45.936  -9.777 100.145  1.00 11.080          H  
ATOM   2271  HA  GLN A 142      47.702 -10.085 102.321  1.00 11.690          H  
ATOM   2272 1HB  GLN A 142      44.675  -9.939 102.179  1.00 16.120          H  
ATOM   2273 2HB  GLN A 142      45.536  -9.977 103.711  1.00 16.120          H  
ATOM   2274 1HG  GLN A 142      46.112  -7.925 101.568  1.00 16.120          H  
ATOM   2275 2HG  GLN A 142      44.884  -7.682 102.826  1.00 16.120          H  
ATOM   2276 1HE2 GLN A 142      48.691  -6.788 103.540  1.00 16.120          H  
ATOM   2277 2HE2 GLN A 142      47.981  -6.976 101.969  1.00 16.120          H  
ATOM   2278  N   PRO A 143      47.504 -12.518 103.227  1.00  9.820          N  
ATOM   2279  CA  PRO A 143      47.552 -13.913 103.663  1.00 10.150          C  
ATOM   2280  C   PRO A 143      46.335 -14.364 104.467  1.00 10.700          C  
ATOM   2281  O   PRO A 143      46.092 -15.563 104.611  1.00 10.900          O  
ATOM   2282  CB  PRO A 143      48.821 -13.954 104.528  1.00 15.230          C  
ATOM   2283  CG  PRO A 143      49.010 -12.538 105.019  1.00 15.230          C  
ATOM   2284  CD  PRO A 143      48.511 -11.656 103.895  1.00 15.230          C  
ATOM   2285  HA  PRO A 143      47.674 -14.552 102.775  1.00 12.180          H  
ATOM   2286 1HB  PRO A 143      48.684 -14.671 105.353  1.00 18.270          H  
ATOM   2287 2HB  PRO A 143      49.668 -14.312 103.927  1.00 18.270          H  
ATOM   2288 1HG  PRO A 143      48.453 -12.381 105.959  1.00 18.270          H  
ATOM   2289 2HG  PRO A 143      50.071 -12.361 105.251  1.00 18.270          H  
ATOM   2290 1HD  PRO A 143      48.042 -10.764 104.352  1.00 18.270          H  
ATOM   2291 2HD  PRO A 143      49.333 -11.405 103.198  1.00 18.270          H  
ATOM   2292  N   THR A 144      45.593 -13.403 105.010  1.00 11.100          N  
ATOM   2293  CA  THR A 144      44.439 -13.698 105.837  1.00 11.850          C  
ATOM   2294  C   THR A 144      43.236 -12.856 105.417  1.00 12.400          C  
ATOM   2295  O   THR A 144      43.380 -11.637 105.624  1.00 12.850          O  
ATOM   2296  CB  THR A 144      44.769 -13.425 107.316  1.00 16.290          C  
ATOM   2297  OG1 THR A 144      45.070 -12.036 107.467  1.00 16.290          O  
ATOM   2298  CG2 THR A 144      45.965 -14.248 107.777  1.00 16.290          C  
ATOM   2299  H   THR A 144      45.834 -12.438 104.860  1.00 13.320          H  
ATOM   2300  HA  THR A 144      44.175 -14.748 105.717  1.00 14.220          H  
ATOM   2301  HB  THR A 144      43.910 -13.677 107.928  1.00 19.550          H  
ATOM   2302  HG1 THR A 144      44.324 -11.527 107.112  1.00 19.550          H  
ATOM   2303 1HG2 THR A 144      46.169 -14.032 108.822  1.00 19.550          H  
ATOM   2304 2HG2 THR A 144      45.738 -15.306 107.659  1.00 19.550          H  
ATOM   2305 3HG2 THR A 144      46.839 -14.001 107.189  1.00 19.550          H  
ATOM   2306  N   LYS A 145      42.101 -13.438 105.826  1.00 12.520          N  
ATOM   2307  CA  LYS A 145      40.889 -13.210 105.056  1.00 13.250          C  
ATOM   2308  C   LYS A 145      40.129 -12.073 105.672  1.00 13.440          C  
ATOM   2309  O   LYS A 145      39.158 -11.572 105.114  1.00 14.180          O  
ATOM   2310  CB  LYS A 145      40.035 -14.475 105.023  1.00 18.260          C  
ATOM   2311  CG  LYS A 145      40.734 -15.709 104.419  1.00 18.260          C  
ATOM   2312  CD  LYS A 145      41.101 -15.517 102.941  1.00 18.260          C  
ATOM   2313  CE  LYS A 145      41.685 -16.792 102.345  1.00 18.260          C  
ATOM   2314  NZ  LYS A 145      42.091 -16.607 100.919  1.00 18.260          N  
ATOM   2315  H   LYS A 145      41.895 -13.303 106.819  1.00 15.020          H  
ATOM   2316  HA  LYS A 145      41.156 -12.916 104.044  1.00 15.900          H  
ATOM   2317 1HB  LYS A 145      39.731 -14.727 106.040  1.00 21.910          H  
ATOM   2318 2HB  LYS A 145      39.127 -14.285 104.450  1.00 21.910          H  
ATOM   2319 1HG  LYS A 145      41.647 -15.904 104.982  1.00 21.910          H  
ATOM   2320 2HG  LYS A 145      40.080 -16.577 104.515  1.00 21.910          H  
ATOM   2321 1HD  LYS A 145      40.214 -15.224 102.375  1.00 21.910          H  
ATOM   2322 2HD  LYS A 145      41.853 -14.736 102.843  1.00 21.910          H  
ATOM   2323 1HE  LYS A 145      42.558 -17.087 102.926  1.00 21.910          H  
ATOM   2324 2HE  LYS A 145      40.939 -17.584 102.399  1.00 21.910          H  
ATOM   2325 1HZ  LYS A 145      42.472 -17.472 100.562  1.00 21.910          H  
ATOM   2326 2HZ  LYS A 145      41.285 -16.343 100.367  1.00 21.910          H  
ATOM   2327 3HZ  LYS A 145      42.794 -15.880 100.858  1.00 21.910          H  
ATOM   2328  N   GLN A 146      40.598 -11.675 106.839  1.00 12.930          N  
ATOM   2329  CA  GLN A 146      40.022 -10.581 107.598  1.00 13.270          C  
ATOM   2330  C   GLN A 146      40.486  -9.193 107.131  1.00 13.540          C  
ATOM   2331  O   GLN A 146      39.860  -8.184 107.457  1.00 14.040          O  
ATOM   2332  CB  GLN A 146      40.343 -10.749 109.081  1.00 18.440          C  
ATOM   2333  CG  GLN A 146      39.755 -12.004 109.704  1.00 18.440          C  
ATOM   2334  CD  GLN A 146      40.617 -13.262 109.490  1.00 18.440          C  
ATOM   2335  OE1 GLN A 146      41.439 -13.383 108.549  1.00 18.440          O  
ATOM   2336  NE2 GLN A 146      40.429 -14.226 110.380  1.00 18.440          N  
ATOM   2337  H   GLN A 146      41.382 -12.208 107.228  1.00 15.520          H  
ATOM   2338  HA  GLN A 146      38.945 -10.628 107.470  1.00 15.920          H  
ATOM   2339 1HB  GLN A 146      41.424 -10.775 109.216  1.00 22.130          H  
ATOM   2340 2HB  GLN A 146      39.963  -9.888 109.634  1.00 22.130          H  
ATOM   2341 1HG  GLN A 146      39.641 -11.844 110.777  1.00 22.130          H  
ATOM   2342 2HG  GLN A 146      38.779 -12.187 109.251  1.00 22.130          H  
ATOM   2343 1HE2 GLN A 146      40.948 -15.079 110.311  1.00 22.130          H  
ATOM   2344 2HE2 GLN A 146      39.765 -14.105 111.121  1.00 22.130          H  
ATOM   2345  N   SER A 147      41.611  -9.108 106.404  1.00 13.310          N  
ATOM   2346  CA  SER A 147      42.130  -7.789 106.027  1.00 13.810          C  
ATOM   2347  C   SER A 147      41.173  -6.926 105.175  1.00 14.680          C  
ATOM   2348  O   SER A 147      41.164  -5.709 105.352  1.00 14.820          O  
ATOM   2349  CB  SER A 147      43.500  -7.886 105.353  1.00 19.130          C  
ATOM   2350  OG  SER A 147      44.492  -8.325 106.243  1.00 19.130          O  
ATOM   2351  H   SER A 147      42.141  -9.947 106.144  1.00 15.970          H  
ATOM   2352  HA  SER A 147      42.302  -7.241 106.956  1.00 16.570          H  
ATOM   2353 1HB  SER A 147      43.466  -8.568 104.527  1.00 22.960          H  
ATOM   2354 2HB  SER A 147      43.775  -6.911 104.959  1.00 22.960          H  
ATOM   2355  HG  SER A 147      45.343  -8.257 105.750  1.00 22.960          H  
ATOM   2356  N   PRO A 148      40.389  -7.478 104.215  1.00 15.390          N  
ATOM   2357  CA  PRO A 148      39.411  -6.773 103.394  1.00 16.320          C  
ATOM   2358  C   PRO A 148      38.142  -6.343 104.141  1.00 16.440          C  
ATOM   2359  O   PRO A 148      37.276  -5.699 103.547  1.00 16.910          O  
ATOM   2360  CB  PRO A 148      39.036  -7.811 102.324  1.00 24.480          C  
ATOM   2361  CG  PRO A 148      40.134  -8.825 102.356  1.00 24.480          C  
ATOM   2362  CD  PRO A 148      40.552  -8.878 103.789  1.00 24.480          C  
ATOM   2363  HA  PRO A 148      39.895  -5.898 102.937  1.00 19.580          H  
ATOM   2364 1HB  PRO A 148      38.053  -8.249 102.566  1.00 29.380          H  
ATOM   2365 2HB  PRO A 148      38.935  -7.318 101.346  1.00 29.380          H  
ATOM   2366 1HG  PRO A 148      39.759  -9.797 101.997  1.00 29.380          H  
ATOM   2367 2HG  PRO A 148      40.952  -8.530 101.683  1.00 29.380          H  
ATOM   2368 1HD  PRO A 148      39.860  -9.493 104.333  1.00 29.380          H  
ATOM   2369 2HD  PRO A 148      41.558  -9.246 103.822  1.00 29.380          H  
ATOM   2370  N   LEU A 149      37.962  -6.790 105.383  1.00 16.170          N  
ATOM   2371  CA  LEU A 149      36.731  -6.531 106.101  1.00 16.410          C  
ATOM   2372  C   LEU A 149      36.807  -5.262 106.919  1.00 16.900          C  
ATOM   2373  O   LEU A 149      37.892  -4.786 107.260  1.00 17.320          O  
ATOM   2374  CB  LEU A 149      36.418  -7.709 107.027  1.00 22.880          C  
ATOM   2375  CG  LEU A 149      36.294  -9.105 106.349  1.00 22.880          C  
ATOM   2376  CD1 LEU A 149      36.029 -10.145 107.430  1.00 22.880          C  
ATOM   2377  CD2 LEU A 149      35.190  -9.108 105.291  1.00 22.880          C  
ATOM   2378  H   LEU A 149      38.695  -7.289 105.896  1.00 19.400          H  
ATOM   2379  HA  LEU A 149      35.924  -6.401 105.383  1.00 19.690          H  
ATOM   2380 1HB  LEU A 149      37.231  -7.781 107.754  1.00 27.450          H  
ATOM   2381 2HB  LEU A 149      35.495  -7.502 107.566  1.00 27.450          H  
ATOM   2382  HG  LEU A 149      37.246  -9.360 105.871  1.00 27.450          H  
ATOM   2383 1HD1 LEU A 149      35.972 -11.134 106.974  1.00 27.450          H  
ATOM   2384 2HD1 LEU A 149      36.831 -10.131 108.161  1.00 27.450          H  
ATOM   2385 3HD1 LEU A 149      35.088  -9.922 107.929  1.00 27.450          H  
ATOM   2386 1HD2 LEU A 149      35.133 -10.100 104.841  1.00 27.450          H  
ATOM   2387 2HD2 LEU A 149      34.234  -8.865 105.754  1.00 27.450          H  
ATOM   2388 3HD2 LEU A 149      35.413  -8.383 104.512  1.00 27.450          H  
ATOM   2389  N   GLU A 150      35.643  -4.702 107.229  1.00 16.940          N  
ATOM   2390  CA  GLU A 150      35.570  -3.543 108.101  1.00 17.500          C  
ATOM   2391  C   GLU A 150      34.875  -3.878 109.431  1.00 17.730          C  
ATOM   2392  O   GLU A 150      33.657  -3.733 109.525  1.00 17.620          O  
ATOM   2393  CB  GLU A 150      34.826  -2.399 107.404  1.00 24.280          C  
ATOM   2394  CG  GLU A 150      35.541  -1.841 106.174  1.00 24.280          C  
ATOM   2395  CD  GLU A 150      34.821  -0.666 105.537  1.00 24.280          C  
ATOM   2396  OE1 GLU A 150      33.739  -0.347 105.968  1.00 24.280          O  
ATOM   2397  OE2 GLU A 150      35.364  -0.087 104.624  1.00 24.280          O  
ATOM   2398  H   GLU A 150      34.788  -5.114 106.876  1.00 20.330          H  
ATOM   2399  HA  GLU A 150      36.575  -3.197 108.279  1.00 21.000          H  
ATOM   2400 1HB  GLU A 150      33.847  -2.751 107.081  1.00 29.130          H  
ATOM   2401 2HB  GLU A 150      34.660  -1.583 108.106  1.00 29.130          H  
ATOM   2402 1HG  GLU A 150      36.542  -1.527 106.467  1.00 29.130          H  
ATOM   2403 2HG  GLU A 150      35.647  -2.638 105.439  1.00 29.130          H  
ATOM   2404  N   PRO A 151      35.596  -4.370 110.459  1.00 18.170          N  
ATOM   2405  CA  PRO A 151      35.053  -4.768 111.742  1.00 18.540          C  
ATOM   2406  C   PRO A 151      34.676  -3.527 112.552  1.00 18.300          C  
ATOM   2407  O   PRO A 151      35.265  -2.471 112.308  1.00 18.100          O  
ATOM   2408  CB  PRO A 151      36.217  -5.547 112.369  1.00 27.810          C  
ATOM   2409  CG  PRO A 151      37.454  -4.938 111.758  1.00 27.810          C  
ATOM   2410  CD  PRO A 151      37.057  -4.583 110.344  1.00 27.810          C  
ATOM   2411  HA  PRO A 151      34.201  -5.423 111.542  1.00 22.250          H  
ATOM   2412 1HB  PRO A 151      36.201  -5.452 113.463  1.00 33.370          H  
ATOM   2413 2HB  PRO A 151      36.114  -6.620 112.142  1.00 33.370          H  
ATOM   2414 1HG  PRO A 151      37.772  -4.051 112.331  1.00 33.370          H  
ATOM   2415 2HG  PRO A 151      38.291  -5.654 111.794  1.00 33.370          H  
ATOM   2416 1HD  PRO A 151      37.589  -3.675 110.073  1.00 33.370          H  
ATOM   2417 2HD  PRO A 151      37.283  -5.417 109.671  1.00 33.370          H  
ATOM   2418  N   PRO A 152      33.771  -3.649 113.551  1.00 18.440          N  
ATOM   2419  CA  PRO A 152      33.345  -2.643 114.536  1.00 18.350          C  
ATOM   2420  C   PRO A 152      34.464  -1.812 115.175  1.00 18.180          C  
ATOM   2421  O   PRO A 152      34.195  -0.751 115.738  1.00 18.150          O  
ATOM   2422  CB  PRO A 152      32.646  -3.505 115.593  1.00 27.530          C  
ATOM   2423  CG  PRO A 152      32.092  -4.677 114.823  1.00 27.530          C  
ATOM   2424  CD  PRO A 152      33.100  -4.964 113.741  1.00 27.530          C  
ATOM   2425  HA  PRO A 152      32.617  -1.978 114.053  1.00 22.020          H  
ATOM   2426 1HB  PRO A 152      33.366  -3.802 116.372  1.00 33.030          H  
ATOM   2427 2HB  PRO A 152      31.862  -2.915 116.093  1.00 33.030          H  
ATOM   2428 1HG  PRO A 152      31.940  -5.536 115.498  1.00 33.030          H  
ATOM   2429 2HG  PRO A 152      31.100  -4.423 114.416  1.00 33.030          H  
ATOM   2430 1HD  PRO A 152      33.807  -5.742 114.063  1.00 33.030          H  
ATOM   2431 2HD  PRO A 152      32.529  -5.253 112.846  1.00 33.030          H  
ATOM   2432  N   MET A 153      35.699  -2.305 115.128  1.00 18.190          N  
ATOM   2433  CA  MET A 153      36.836  -1.615 115.704  1.00 18.180          C  
ATOM   2434  C   MET A 153      37.219  -0.365 114.915  1.00 17.600          C  
ATOM   2435  O   MET A 153      37.898   0.518 115.441  1.00 17.140          O  
ATOM   2436  CB  MET A 153      38.034  -2.547 115.812  1.00 25.460          C  
ATOM   2437  CG  MET A 153      37.878  -3.654 116.849  1.00 25.460          C  
ATOM   2438  SD  MET A 153      37.494  -3.024 118.519  1.00 25.460          S  
ATOM   2439  CE  MET A 153      38.955  -2.073 118.964  1.00 25.460          C  
ATOM   2440  H   MET A 153      35.866  -3.185 114.670  1.00 21.830          H  
ATOM   2441  HA  MET A 153      36.563  -1.283 116.701  1.00 21.820          H  
ATOM   2442 1HB  MET A 153      38.191  -3.028 114.848  1.00 30.550          H  
ATOM   2443 2HB  MET A 153      38.931  -1.976 116.030  1.00 30.550          H  
ATOM   2444 1HG  MET A 153      37.071  -4.318 116.542  1.00 30.550          H  
ATOM   2445 2HG  MET A 153      38.797  -4.236 116.902  1.00 30.550          H  
ATOM   2446 1HE  MET A 153      38.822  -1.653 119.964  1.00 30.550          H  
ATOM   2447 2HE  MET A 153      39.832  -2.721 118.956  1.00 30.550          H  
ATOM   2448 3HE  MET A 153      39.097  -1.255 118.257  1.00 30.550          H  
ATOM   2449  N   LEU A 154      36.799  -0.266 113.652  1.00 17.740          N  
ATOM   2450  CA  LEU A 154      37.175   0.894 112.836  1.00 17.370          C  
ATOM   2451  C   LEU A 154      36.262   2.077 113.140  1.00 17.280          C  
ATOM   2452  O   LEU A 154      35.478   2.540 112.308  1.00 17.410          O  
ATOM   2453  CB  LEU A 154      37.096   0.553 111.345  1.00 24.470          C  
ATOM   2454  CG  LEU A 154      37.987  -0.618 110.840  1.00 24.470          C  
ATOM   2455  CD1 LEU A 154      37.723  -0.805 109.366  1.00 24.470          C  
ATOM   2456  CD2 LEU A 154      39.473  -0.344 111.100  1.00 24.470          C  
ATOM   2457  H   LEU A 154      36.214  -1.005 113.249  1.00 21.290          H  
ATOM   2458  HA  LEU A 154      38.188   1.190 113.091  1.00 20.840          H  
ATOM   2459 1HB  LEU A 154      36.061   0.281 111.125  1.00 29.360          H  
ATOM   2460 2HB  LEU A 154      37.345   1.444 110.773  1.00 29.360          H  
ATOM   2461  HG  LEU A 154      37.695  -1.536 111.352  1.00 29.360          H  
ATOM   2462 1HD1 LEU A 154      38.312  -1.640 108.988  1.00 29.360          H  
ATOM   2463 2HD1 LEU A 154      36.671  -1.005 109.229  1.00 29.360          H  
ATOM   2464 3HD1 LEU A 154      37.992   0.099 108.823  1.00 29.360          H  
ATOM   2465 1HD2 LEU A 154      40.062  -1.183 110.727  1.00 29.360          H  
ATOM   2466 2HD2 LEU A 154      39.775   0.567 110.584  1.00 29.360          H  
ATOM   2467 3HD2 LEU A 154      39.654  -0.235 112.166  1.00 29.360          H  
ATOM   2468  N   ASP A 155      36.399   2.566 114.361  1.00 17.220          N  
ATOM   2469  CA  ASP A 155      35.573   3.607 114.940  1.00 17.190          C  
ATOM   2470  C   ASP A 155      36.402   4.807 115.355  1.00 16.540          C  
ATOM   2471  O   ASP A 155      37.264   4.710 116.243  1.00 16.300          O  
ATOM   2472  CB  ASP A 155      34.767   3.091 116.137  1.00 24.080          C  
ATOM   2473  CG  ASP A 155      33.793   4.158 116.665  1.00 24.080          C  
ATOM   2474  OD1 ASP A 155      33.837   5.262 116.132  1.00 24.080          O  
ATOM   2475  OD2 ASP A 155      33.046   3.897 117.578  1.00 24.080          O  
ATOM   2476  H   ASP A 155      37.108   2.106 114.936  1.00 20.660          H  
ATOM   2477  HA  ASP A 155      34.864   3.937 114.182  1.00 20.630          H  
ATOM   2478 1HB  ASP A 155      34.198   2.202 115.840  1.00 28.890          H  
ATOM   2479 2HB  ASP A 155      35.444   2.789 116.937  1.00 28.890          H  
ATOM   2480  N   VAL A 156      36.167   5.937 114.698  1.00 16.370          N  
ATOM   2481  CA  VAL A 156      36.935   7.150 114.968  1.00 15.900          C  
ATOM   2482  C   VAL A 156      36.830   7.552 116.437  1.00 15.410          C  
ATOM   2483  O   VAL A 156      37.694   8.257 116.944  1.00 15.100          O  
ATOM   2484  CB  VAL A 156      36.486   8.319 114.073  1.00 22.450          C  
ATOM   2485  CG1 VAL A 156      36.744   7.962 112.615  1.00 22.450          C  
ATOM   2486  CG2 VAL A 156      35.009   8.640 114.314  1.00 22.450          C  
ATOM   2487  H   VAL A 156      35.426   5.915 114.008  1.00 19.640          H  
ATOM   2488  HA  VAL A 156      37.977   6.943 114.746  1.00 19.080          H  
ATOM   2489  HB  VAL A 156      37.080   9.195 114.310  1.00 26.940          H  
ATOM   2490 1HG1 VAL A 156      36.448   8.796 111.978  1.00 26.940          H  
ATOM   2491 2HG1 VAL A 156      37.803   7.761 112.473  1.00 26.940          H  
ATOM   2492 3HG1 VAL A 156      36.170   7.080 112.342  1.00 26.940          H  
ATOM   2493 1HG2 VAL A 156      34.716   9.472 113.677  1.00 26.940          H  
ATOM   2494 2HG2 VAL A 156      34.393   7.774 114.079  1.00 26.940          H  
ATOM   2495 3HG2 VAL A 156      34.845   8.922 115.351  1.00 26.940          H  
ATOM   2496  N   ALA A 157      35.790   7.088 117.138  1.00 15.460          N  
ATOM   2497  CA  ALA A 157      35.646   7.381 118.546  1.00 15.180          C  
ATOM   2498  C   ALA A 157      36.852   6.861 119.325  1.00 15.020          C  
ATOM   2499  O   ALA A 157      37.253   7.477 120.321  1.00 14.800          O  
ATOM   2500  CB  ALA A 157      34.382   6.760 119.091  1.00 21.360          C  
ATOM   2501  H   ALA A 157      35.088   6.498 116.664  1.00 18.550          H  
ATOM   2502  HA  ALA A 157      35.595   8.460 118.666  1.00 18.220          H  
ATOM   2503 1HB  ALA A 157      34.277   7.004 120.145  1.00 25.640          H  
ATOM   2504 2HB  ALA A 157      33.523   7.139 118.538  1.00 25.640          H  
ATOM   2505 3HB  ALA A 157      34.432   5.679 118.976  1.00 25.640          H  
ATOM   2506  N   GLU A 158      37.423   5.717 118.896  1.00 15.290          N  
ATOM   2507  CA  GLU A 158      38.566   5.124 119.569  1.00 15.350          C  
ATOM   2508  C   GLU A 158      39.800   5.927 119.220  1.00 15.040          C  
ATOM   2509  O   GLU A 158      40.680   6.145 120.063  1.00 14.990          O  
ATOM   2510  CB  GLU A 158      38.760   3.665 119.137  1.00 21.470          C  
ATOM   2511  CG  GLU A 158      37.656   2.705 119.580  1.00 21.470          C  
ATOM   2512  CD  GLU A 158      37.561   2.563 121.070  1.00 21.470          C  
ATOM   2513  OE1 GLU A 158      38.580   2.407 121.696  1.00 21.470          O  
ATOM   2514  OE2 GLU A 158      36.471   2.609 121.582  1.00 21.470          O  
ATOM   2515  H   GLU A 158      37.076   5.244 118.058  1.00 18.350          H  
ATOM   2516  HA  GLU A 158      38.407   5.159 120.646  1.00 18.420          H  
ATOM   2517 1HB  GLU A 158      38.825   3.616 118.050  1.00 25.760          H  
ATOM   2518 2HB  GLU A 158      39.704   3.293 119.535  1.00 25.760          H  
ATOM   2519 1HG  GLU A 158      36.704   3.077 119.198  1.00 25.760          H  
ATOM   2520 2HG  GLU A 158      37.838   1.726 119.132  1.00 25.760          H  
ATOM   2521  N   LEU A 159      39.853   6.386 117.966  1.00 14.960          N  
ATOM   2522  CA  LEU A 159      41.000   7.174 117.521  1.00 14.850          C  
ATOM   2523  C   LEU A 159      41.039   8.497 118.282  1.00 14.450          C  
ATOM   2524  O   LEU A 159      42.119   8.987 118.634  1.00 14.430          O  
ATOM   2525  CB  LEU A 159      40.935   7.468 116.020  1.00 20.830          C  
ATOM   2526  CG  LEU A 159      41.052   6.276 115.048  1.00 20.830          C  
ATOM   2527  CD1 LEU A 159      40.839   6.801 113.627  1.00 20.830          C  
ATOM   2528  CD2 LEU A 159      42.404   5.586 115.184  1.00 20.830          C  
ATOM   2529  H   LEU A 159      39.089   6.115 117.334  1.00 17.950          H  
ATOM   2530  HA  LEU A 159      41.912   6.634 117.756  1.00 17.820          H  
ATOM   2531 1HB  LEU A 159      39.996   7.963 115.816  1.00 25.000          H  
ATOM   2532 2HB  LEU A 159      41.737   8.158 115.784  1.00 25.000          H  
ATOM   2533  HG  LEU A 159      40.258   5.556 115.264  1.00 25.000          H  
ATOM   2534 1HD1 LEU A 159      40.888   5.971 112.924  1.00 25.000          H  
ATOM   2535 2HD1 LEU A 159      39.875   7.277 113.547  1.00 25.000          H  
ATOM   2536 3HD1 LEU A 159      41.613   7.521 113.386  1.00 25.000          H  
ATOM   2537 1HD2 LEU A 159      42.451   4.756 114.481  1.00 25.000          H  
ATOM   2538 2HD2 LEU A 159      43.198   6.284 114.966  1.00 25.000          H  
ATOM   2539 3HD2 LEU A 159      42.532   5.199 116.188  1.00 25.000          H  
ATOM   2540  N   LEU A 160      39.853   9.068 118.535  1.00 14.250          N  
ATOM   2541  CA  LEU A 160      39.722  10.314 119.281  1.00 14.030          C  
ATOM   2542  C   LEU A 160      40.044  10.091 120.760  1.00 14.050          C  
ATOM   2543  O   LEU A 160      40.800  10.853 121.360  1.00 14.120          O  
ATOM   2544  CB  LEU A 160      38.296  10.856 119.116  1.00 19.730          C  
ATOM   2545  CG  LEU A 160      37.908  11.358 117.691  1.00 19.730          C  
ATOM   2546  CD1 LEU A 160      36.415  11.578 117.630  1.00 19.730          C  
ATOM   2547  CD2 LEU A 160      38.632  12.657 117.369  1.00 19.730          C  
ATOM   2548  H   LEU A 160      39.014   8.621 118.155  1.00 17.100          H  
ATOM   2549  HA  LEU A 160      40.438  11.028 118.885  1.00 16.840          H  
ATOM   2550 1HB  LEU A 160      37.602  10.060 119.384  1.00 23.680          H  
ATOM   2551 2HB  LEU A 160      38.158  11.678 119.816  1.00 23.680          H  
ATOM   2552  HG  LEU A 160      38.174  10.613 116.960  1.00 23.680          H  
ATOM   2553 1HD1 LEU A 160      36.141  11.915 116.631  1.00 23.680          H  
ATOM   2554 2HD1 LEU A 160      35.906  10.644 117.843  1.00 23.680          H  
ATOM   2555 3HD1 LEU A 160      36.123  12.329 118.361  1.00 23.680          H  
ATOM   2556 1HD2 LEU A 160      38.337  12.983 116.376  1.00 23.680          H  
ATOM   2557 2HD2 LEU A 160      38.360  13.419 118.097  1.00 23.680          H  
ATOM   2558 3HD2 LEU A 160      39.708  12.509 117.389  1.00 23.680          H  
ATOM   2559  N   THR A 161      39.572   8.975 121.324  1.00 14.160          N  
ATOM   2560  CA  THR A 161      39.819   8.606 122.721  1.00 14.370          C  
ATOM   2561  C   THR A 161      41.315   8.466 122.964  1.00 14.610          C  
ATOM   2562  O   THR A 161      41.841   8.867 124.005  1.00 14.770          O  
ATOM   2563  CB  THR A 161      39.095   7.291 123.097  1.00 20.030          C  
ATOM   2564  OG1 THR A 161      37.675   7.472 122.963  1.00 20.030          O  
ATOM   2565  CG2 THR A 161      39.413   6.893 124.534  1.00 20.030          C  
ATOM   2566  H   THR A 161      38.935   8.380 120.795  1.00 16.990          H  
ATOM   2567  HA  THR A 161      39.441   9.399 123.363  1.00 17.240          H  
ATOM   2568  HB  THR A 161      39.414   6.495 122.428  1.00 24.040          H  
ATOM   2569  HG1 THR A 161      37.440   7.551 122.016  1.00 24.040          H  
ATOM   2570 1HG2 THR A 161      38.885   5.970 124.770  1.00 24.040          H  
ATOM   2571 2HG2 THR A 161      40.482   6.733 124.655  1.00 24.040          H  
ATOM   2572 3HG2 THR A 161      39.086   7.682 125.209  1.00 24.040          H  
ATOM   2573  N   SER A 162      41.995   7.908 121.966  1.00 14.770          N  
ATOM   2574  CA  SER A 162      43.423   7.638 121.960  1.00 15.150          C  
ATOM   2575  C   SER A 162      44.255   8.897 121.656  1.00 15.080          C  
ATOM   2576  O   SER A 162      45.487   8.834 121.624  1.00 15.450          O  
ATOM   2577  CB  SER A 162      43.724   6.574 120.920  1.00 21.060          C  
ATOM   2578  OG  SER A 162      43.079   5.362 121.226  1.00 21.060          O  
ATOM   2579  H   SER A 162      41.458   7.571 121.166  1.00 17.720          H  
ATOM   2580  HA  SER A 162      43.705   7.266 122.943  1.00 18.180          H  
ATOM   2581 1HB  SER A 162      43.405   6.923 119.938  1.00 25.270          H  
ATOM   2582 2HB  SER A 162      44.799   6.414 120.878  1.00 25.270          H  
ATOM   2583  HG  SER A 162      42.144   5.483 120.943  1.00 25.270          H  
ATOM   2584  N   LEU A 163      43.567  10.025 121.423  1.00 14.750          N  
ATOM   2585  CA  LEU A 163      44.101  11.346 121.127  1.00 14.860          C  
ATOM   2586  C   LEU A 163      44.796  11.507 119.783  1.00 14.610          C  
ATOM   2587  O   LEU A 163      45.758  12.274 119.671  1.00 15.080          O  
ATOM   2588  CB  LEU A 163      45.071  11.774 122.239  1.00 20.760          C  
ATOM   2589  CG  LEU A 163      44.523  11.710 123.703  1.00 20.760          C  
ATOM   2590  CD1 LEU A 163      45.626  12.152 124.642  1.00 20.760          C  
ATOM   2591  CD2 LEU A 163      43.265  12.577 123.862  1.00 20.760          C  
ATOM   2592  H   LEU A 163      42.551   9.996 121.470  1.00 17.700          H  
ATOM   2593  HA  LEU A 163      43.259  12.033 121.113  1.00 17.830          H  
ATOM   2594 1HB  LEU A 163      45.967  11.166 122.186  1.00 24.910          H  
ATOM   2595 2HB  LEU A 163      45.360  12.806 122.051  1.00 24.910          H  
ATOM   2596  HG  LEU A 163      44.269  10.679 123.952  1.00 24.910          H  
ATOM   2597 1HD1 LEU A 163      45.274  12.088 125.670  1.00 24.910          H  
ATOM   2598 2HD1 LEU A 163      46.490  11.498 124.512  1.00 24.910          H  
ATOM   2599 3HD1 LEU A 163      45.908  13.178 124.415  1.00 24.910          H  
ATOM   2600 1HD2 LEU A 163      42.912  12.510 124.890  1.00 24.910          H  
ATOM   2601 2HD2 LEU A 163      43.498  13.613 123.625  1.00 24.910          H  
ATOM   2602 3HD2 LEU A 163      42.476  12.220 123.200  1.00 24.910          H  
ATOM   2603  N   LEU A 164      44.323  10.816 118.748  1.00 14.140          N  
ATOM   2604  CA  LEU A 164      44.877  11.054 117.430  1.00 14.010          C  
ATOM   2605  C   LEU A 164      44.503  12.459 116.998  1.00 13.750          C  
ATOM   2606  O   LEU A 164      43.332  12.841 117.029  1.00 13.540          O  
ATOM   2607  CB  LEU A 164      44.342  10.038 116.403  1.00 19.670          C  
ATOM   2608  CG  LEU A 164      44.856  10.180 114.916  1.00 19.670          C  
ATOM   2609  CD1 LEU A 164      46.351   9.906 114.826  1.00 19.670          C  
ATOM   2610  CD2 LEU A 164      44.095   9.210 114.038  1.00 19.670          C  
ATOM   2611  H   LEU A 164      43.545  10.161 118.859  1.00 16.970          H  
ATOM   2612  HA  LEU A 164      45.959  10.979 117.493  1.00 16.810          H  
ATOM   2613 1HB  LEU A 164      44.583   9.036 116.753  1.00 23.600          H  
ATOM   2614 2HB  LEU A 164      43.257  10.129 116.382  1.00 23.600          H  
ATOM   2615  HG  LEU A 164      44.672  11.192 114.565  1.00 23.600          H  
ATOM   2616 1HD1 LEU A 164      46.672  10.007 113.790  1.00 23.600          H  
ATOM   2617 2HD1 LEU A 164      46.904  10.611 115.435  1.00 23.600          H  
ATOM   2618 3HD1 LEU A 164      46.556   8.893 115.169  1.00 23.600          H  
ATOM   2619 1HD2 LEU A 164      44.431   9.313 113.008  1.00 23.600          H  
ATOM   2620 2HD2 LEU A 164      44.280   8.200 114.377  1.00 23.600          H  
ATOM   2621 3HD2 LEU A 164      43.040   9.419 114.096  1.00 23.600          H  
ATOM   2622  N   ARG A 165      45.487  13.238 116.579  1.00 13.900          N  
ATOM   2623  CA  ARG A 165      45.197  14.588 116.133  1.00 13.800          C  
ATOM   2624  C   ARG A 165      44.230  14.455 114.960  1.00 13.070          C  
ATOM   2625  O   ARG A 165      44.471  13.643 114.055  1.00 13.070          O  
ATOM   2626  CB  ARG A 165      46.491  15.312 115.774  1.00 19.360          C  
ATOM   2627  CG  ARG A 165      46.355  16.784 115.444  1.00 19.360          C  
ATOM   2628  CD  ARG A 165      47.684  17.432 115.240  1.00 19.360          C  
ATOM   2629  NE  ARG A 165      47.526  18.805 114.823  1.00 19.360          N  
ATOM   2630  CZ  ARG A 165      47.389  19.890 115.623  1.00 19.360          C  
ATOM   2631  NH1 ARG A 165      47.416  19.774 116.943  1.00 19.360          N  
ATOM   2632  NH2 ARG A 165      47.216  21.084 115.068  1.00 19.360          N  
ATOM   2633  H   ARG A 165      46.434  12.889 116.596  1.00 16.680          H  
ATOM   2634  HA  ARG A 165      44.704  15.135 116.939  1.00 16.560          H  
ATOM   2635 1HB  ARG A 165      47.191  15.227 116.604  1.00 23.230          H  
ATOM   2636 2HB  ARG A 165      46.948  14.827 114.909  1.00 23.230          H  
ATOM   2637 1HG  ARG A 165      45.792  16.906 114.524  1.00 23.230          H  
ATOM   2638 2HG  ARG A 165      45.838  17.296 116.253  1.00 23.230          H  
ATOM   2639 1HD  ARG A 165      48.274  17.401 116.153  1.00 23.230          H  
ATOM   2640 2HD  ARG A 165      48.214  16.902 114.447  1.00 23.230          H  
ATOM   2641  HE  ARG A 165      47.512  18.968 113.810  1.00 23.230          H  
ATOM   2642 1HH1 ARG A 165      47.544  18.872 117.372  1.00 23.230          H  
ATOM   2643 2HH1 ARG A 165      47.308  20.593 117.525  1.00 23.230          H  
ATOM   2644 1HH2 ARG A 165      47.158  21.172 114.032  1.00 23.230          H  
ATOM   2645 2HH2 ARG A 165      47.106  21.901 115.642  1.00 23.230          H  
ATOM   2646  N   THR A 166      43.178  15.282 114.941  1.00 12.630          N  
ATOM   2647  CA  THR A 166      42.131  15.199 113.921  1.00 12.050          C  
ATOM   2648  C   THR A 166      42.608  15.513 112.510  1.00 11.860          C  
ATOM   2649  O   THR A 166      41.968  15.129 111.524  1.00 11.680          O  
ATOM   2650  CB  THR A 166      40.951  16.102 114.308  1.00 17.100          C  
ATOM   2651  OG1 THR A 166      41.419  17.446 114.485  1.00 17.100          O  
ATOM   2652  CG2 THR A 166      40.323  15.586 115.594  1.00 17.100          C  
ATOM   2653  H   THR A 166      43.059  15.957 115.686  1.00 15.160          H  
ATOM   2654  HA  THR A 166      41.759  14.181 113.936  1.00 14.460          H  
ATOM   2655  HB  THR A 166      40.208  16.089 113.510  1.00 20.520          H  
ATOM   2656  HG1 THR A 166      40.664  18.044 114.533  1.00 20.520          H  
ATOM   2657 1HG2 THR A 166      39.481  16.220 115.869  1.00 20.520          H  
ATOM   2658 2HG2 THR A 166      39.976  14.568 115.433  1.00 20.520          H  
ATOM   2659 3HG2 THR A 166      41.056  15.592 116.397  1.00 20.520          H  
ATOM   2660  N   GLU A 167      43.744  16.190 112.409  1.00 12.090          N  
ATOM   2661  CA  GLU A 167      44.365  16.484 111.127  1.00 12.110          C  
ATOM   2662  C   GLU A 167      44.805  15.185 110.441  1.00 11.660          C  
ATOM   2663  O   GLU A 167      44.778  15.086 109.215  1.00 11.220          O  
ATOM   2664  CB  GLU A 167      45.552  17.433 111.296  1.00 16.950          C  
ATOM   2665  CG  GLU A 167      45.165  18.866 111.676  1.00 16.950          C  
ATOM   2666  CD  GLU A 167      46.357  19.720 111.946  1.00 16.950          C  
ATOM   2667  OE1 GLU A 167      47.421  19.169 112.016  1.00 16.950          O  
ATOM   2668  OE2 GLU A 167      46.223  20.898 112.161  1.00 16.950          O  
ATOM   2669  H   GLU A 167      44.178  16.490 113.267  1.00 14.510          H  
ATOM   2670  HA  GLU A 167      43.628  16.970 110.488  1.00 14.530          H  
ATOM   2671 1HB  GLU A 167      46.219  17.042 112.065  1.00 20.340          H  
ATOM   2672 2HB  GLU A 167      46.118  17.473 110.366  1.00 20.340          H  
ATOM   2673 1HG  GLU A 167      44.589  19.306 110.864  1.00 20.340          H  
ATOM   2674 2HG  GLU A 167      44.531  18.840 112.563  1.00 20.340          H  
ATOM   2675  N   SER A 168      45.236  14.190 111.237  1.00 11.940          N  
ATOM   2676  CA  SER A 168      45.674  12.912 110.698  1.00 11.780          C  
ATOM   2677  C   SER A 168      44.464  12.002 110.562  1.00 11.000          C  
ATOM   2678  O   SER A 168      44.307  11.271 109.589  1.00 10.720          O  
ATOM   2679  CB  SER A 168      46.699  12.270 111.617  1.00 16.560          C  
ATOM   2680  OG  SER A 168      47.887  13.021 111.680  1.00 16.560          O  
ATOM   2681  H   SER A 168      45.238  14.292 112.249  1.00 14.330          H  
ATOM   2682  HA  SER A 168      46.117  13.074 109.719  1.00 14.140          H  
ATOM   2683 1HB  SER A 168      46.271  12.188 112.616  1.00 19.870          H  
ATOM   2684 2HB  SER A 168      46.916  11.262 111.272  1.00 19.870          H  
ATOM   2685  HG  SER A 168      48.460  12.556 112.295  1.00 19.870          H  
ATOM   2686  N   LEU A 169      43.556  12.073 111.531  1.00 10.780          N  
ATOM   2687  CA  LEU A 169      42.368  11.221 111.531  1.00 10.210          C  
ATOM   2688  C   LEU A 169      41.601  11.448 110.228  1.00  9.470          C  
ATOM   2689  O   LEU A 169      41.245  10.501 109.511  1.00  9.010          O  
ATOM   2690  CB  LEU A 169      41.512  11.553 112.769  1.00 14.520          C  
ATOM   2691  CG  LEU A 169      40.302  10.646 113.117  1.00 14.520          C  
ATOM   2692  CD1 LEU A 169      40.094  10.698 114.629  1.00 14.520          C  
ATOM   2693  CD2 LEU A 169      39.034  11.141 112.431  1.00 14.520          C  
ATOM   2694  H   LEU A 169      43.737  12.693 112.324  1.00 12.940          H  
ATOM   2695  HA  LEU A 169      42.677  10.179 111.575  1.00 12.250          H  
ATOM   2696 1HB  LEU A 169      42.166  11.615 113.640  1.00 17.430          H  
ATOM   2697 2HB  LEU A 169      41.095  12.535 112.599  1.00 17.430          H  
ATOM   2698  HG  LEU A 169      40.509   9.624 112.819  1.00 17.430          H  
ATOM   2699 1HD1 LEU A 169      39.255  10.067 114.908  1.00 17.430          H  
ATOM   2700 2HD1 LEU A 169      40.986  10.354 115.144  1.00 17.430          H  
ATOM   2701 3HD1 LEU A 169      39.891  11.721 114.922  1.00 17.430          H  
ATOM   2702 1HD2 LEU A 169      38.207  10.509 112.710  1.00 17.430          H  
ATOM   2703 2HD2 LEU A 169      38.825  12.163 112.744  1.00 17.430          H  
ATOM   2704 3HD2 LEU A 169      39.145  11.114 111.356  1.00 17.430          H  
ATOM   2705  N   GLY A 170      41.409  12.730 109.903  1.00  9.530          N  
ATOM   2706  CA  GLY A 170      40.689  13.227 108.745  1.00  9.110          C  
ATOM   2707  C   GLY A 170      41.231  12.788 107.384  1.00  8.760          C  
ATOM   2708  O   GLY A 170      40.524  12.957 106.378  1.00  8.310          O  
ATOM   2709  H   GLY A 170      41.737  13.453 110.549  1.00 11.440          H  
ATOM   2710 1HA  GLY A 170      39.646  12.924 108.830  1.00 10.930          H  
ATOM   2711 2HA  GLY A 170      40.694  14.317 108.792  1.00 10.930          H  
ATOM   2712  N   LEU A 171      42.445  12.207 107.336  1.00  9.150          N  
ATOM   2713  CA  LEU A 171      43.064  11.730 106.100  1.00  9.120          C  
ATOM   2714  C   LEU A 171      42.253  10.607 105.499  1.00  8.610          C  
ATOM   2715  O   LEU A 171      42.291  10.378 104.288  1.00  8.280          O  
ATOM   2716  CB  LEU A 171      44.508  11.289 106.345  1.00 12.780          C  
ATOM   2717  CG  LEU A 171      45.521  12.425 106.687  1.00 12.780          C  
ATOM   2718  CD1 LEU A 171      46.845  11.793 107.080  1.00 12.780          C  
ATOM   2719  CD2 LEU A 171      45.725  13.376 105.485  1.00 12.780          C  
ATOM   2720  H   LEU A 171      42.963  12.057 108.208  1.00 10.980          H  
ATOM   2721  HA  LEU A 171      43.063  12.542 105.385  1.00 10.940          H  
ATOM   2722 1HB  LEU A 171      44.502  10.602 107.188  1.00 15.340          H  
ATOM   2723 2HB  LEU A 171      44.866  10.746 105.490  1.00 15.340          H  
ATOM   2724  HG  LEU A 171      45.142  12.998 107.534  1.00 15.340          H  
ATOM   2725 1HD1 LEU A 171      47.555  12.578 107.344  1.00 15.340          H  
ATOM   2726 2HD1 LEU A 171      46.690  11.140 107.943  1.00 15.340          H  
ATOM   2727 3HD1 LEU A 171      47.238  11.211 106.249  1.00 15.340          H  
ATOM   2728 1HD2 LEU A 171      46.438  14.149 105.771  1.00 15.340          H  
ATOM   2729 2HD2 LEU A 171      46.116  12.825 104.645  1.00 15.340          H  
ATOM   2730 3HD2 LEU A 171      44.795  13.851 105.204  1.00 15.340          H  
ATOM   2731  N   ALA A 172      41.398   9.977 106.316  1.00  8.740          N  
ATOM   2732  CA  ALA A 172      40.527   8.933 105.820  1.00  8.570          C  
ATOM   2733  C   ALA A 172      39.721   9.469 104.635  1.00  7.740          C  
ATOM   2734  O   ALA A 172      39.393   8.713 103.719  1.00  7.400          O  
ATOM   2735  CB  ALA A 172      39.590   8.467 106.918  1.00 12.070          C  
ATOM   2736  H   ALA A 172      41.404  10.190 107.323  1.00 10.490          H  
ATOM   2737  HA  ALA A 172      41.141   8.100 105.480  1.00 10.280          H  
ATOM   2738 1HB  ALA A 172      38.944   7.680 106.534  1.00 14.480          H  
ATOM   2739 2HB  ALA A 172      40.173   8.088 107.756  1.00 14.480          H  
ATOM   2740 3HB  ALA A 172      38.981   9.308 107.251  1.00 14.480          H  
ATOM   2741  N   LEU A 173      39.361  10.761 104.665  1.00  7.600          N  
ATOM   2742  CA  LEU A 173      38.662  11.364 103.554  1.00  7.140          C  
ATOM   2743  C   LEU A 173      39.607  12.262 102.758  1.00  6.760          C  
ATOM   2744  O   LEU A 173      39.545  12.315 101.517  1.00  6.480          O  
ATOM   2745  CB  LEU A 173      37.447  12.150 104.037  1.00 10.180          C  
ATOM   2746  CG  LEU A 173      36.333  11.344 104.735  1.00 10.180          C  
ATOM   2747  CD1 LEU A 173      35.261  12.316 105.197  1.00 10.180          C  
ATOM   2748  CD2 LEU A 173      35.737  10.300 103.763  1.00 10.180          C  
ATOM   2749  H   LEU A 173      39.623  11.358 105.452  1.00  9.120          H  
ATOM   2750  HA  LEU A 173      38.329  10.584 102.902  1.00  8.570          H  
ATOM   2751 1HB  LEU A 173      37.800  12.897 104.746  1.00 12.220          H  
ATOM   2752 2HB  LEU A 173      37.019  12.675 103.203  1.00 12.220          H  
ATOM   2753  HG  LEU A 173      36.737  10.838 105.613  1.00 12.220          H  
ATOM   2754 1HD1 LEU A 173      34.467  11.766 105.703  1.00 12.220          H  
ATOM   2755 2HD1 LEU A 173      35.693  13.041 105.887  1.00 12.220          H  
ATOM   2756 3HD1 LEU A 173      34.844  12.842 104.332  1.00 12.220          H  
ATOM   2757 1HD2 LEU A 173      34.943   9.755 104.270  1.00 12.220          H  
ATOM   2758 2HD2 LEU A 173      35.329  10.808 102.888  1.00 12.220          H  
ATOM   2759 3HD2 LEU A 173      36.493   9.589 103.447  1.00 12.220          H  
ATOM   2760  N   GLY A 174      40.515  12.943 103.475  1.00  6.980          N  
ATOM   2761  CA  GLY A 174      41.448  13.905 102.902  1.00  7.030          C  
ATOM   2762  C   GLY A 174      42.359  13.355 101.804  1.00  6.730          C  
ATOM   2763  O   GLY A 174      42.642  14.054 100.824  1.00  6.780          O  
ATOM   2764  H   GLY A 174      40.520  12.847 104.489  1.00  8.380          H  
ATOM   2765 1HA  GLY A 174      40.883  14.749 102.509  1.00  8.440          H  
ATOM   2766 2HA  GLY A 174      42.065  14.301 103.708  1.00  8.440          H  
ATOM   2767  N   GLN A 175      42.777  12.088 101.890  1.00  6.730          N  
ATOM   2768  CA  GLN A 175      43.668  11.534 100.869  1.00  6.660          C  
ATOM   2769  C   GLN A 175      42.905  11.039  99.652  1.00  5.880          C  
ATOM   2770  O   GLN A 175      42.859   9.839  99.359  1.00  5.850          O  
ATOM   2771  CB  GLN A 175      44.529  10.421 101.458  1.00  9.350          C  
ATOM   2772  CG  GLN A 175      45.471  10.926 102.514  1.00  9.350          C  
ATOM   2773  CD  GLN A 175      46.325   9.848 103.148  1.00  9.350          C  
ATOM   2774  OE1 GLN A 175      45.888   8.710 103.342  1.00  9.350          O  
ATOM   2775  NE2 GLN A 175      47.561  10.203 103.477  1.00  9.350          N  
ATOM   2776  H   GLN A 175      42.517  11.516 102.699  1.00  8.080          H  
ATOM   2777  HA  GLN A 175      44.336  12.327 100.536  1.00  7.990          H  
ATOM   2778 1HB  GLN A 175      43.883   9.666 101.911  1.00 11.220          H  
ATOM   2779 2HB  GLN A 175      45.107   9.942 100.669  1.00 11.220          H  
ATOM   2780 1HG  GLN A 175      46.129  11.670 102.070  1.00 11.220          H  
ATOM   2781 2HG  GLN A 175      44.866  11.383 103.281  1.00 11.220          H  
ATOM   2782 1HE2 GLN A 175      48.177   9.537 103.901  1.00 11.220          H  
ATOM   2783 2HE2 GLN A 175      47.882  11.135 103.303  1.00 11.220          H  
ATOM   2784  N   ALA A 176      42.317  12.016  98.963  1.00  5.520          N  
ATOM   2785  CA  ALA A 176      41.525  11.897  97.748  1.00  4.910          C  
ATOM   2786  C   ALA A 176      40.369  10.912  97.829  1.00  4.320          C  
ATOM   2787  O   ALA A 176      39.981  10.363  96.800  1.00  4.150          O  
ATOM   2788  CB  ALA A 176      42.433  11.482  96.607  1.00  7.120          C  
ATOM   2789  H   ALA A 176      42.459  12.949  99.360  1.00  6.620          H  
ATOM   2790  HA  ALA A 176      41.109  12.879  97.537  1.00  5.890          H  
ATOM   2791 1HB  ALA A 176      41.869  11.437  95.697  1.00  8.540          H  
ATOM   2792 2HB  ALA A 176      43.238  12.204  96.501  1.00  8.540          H  
ATOM   2793 3HB  ALA A 176      42.846  10.510  96.821  1.00  8.540          H  
ATOM   2794  N   GLN A 177      39.729  10.724  98.985  1.00  4.250          N  
ATOM   2795  CA  GLN A 177      38.651   9.753  98.984  1.00  3.960          C  
ATOM   2796  C   GLN A 177      37.343  10.480  98.874  1.00  3.770          C  
ATOM   2797  O   GLN A 177      36.506  10.127  98.047  1.00  3.730          O  
ATOM   2798  CB  GLN A 177      38.676   8.893 100.236  1.00  5.660          C  
ATOM   2799  CG  GLN A 177      39.946   8.124 100.407  1.00  5.660          C  
ATOM   2800  CD  GLN A 177      40.217   7.190  99.280  1.00  5.660          C  
ATOM   2801  OE1 GLN A 177      39.427   6.281  98.986  1.00  5.660          O  
ATOM   2802  NE2 GLN A 177      41.331   7.412  98.620  1.00  5.660          N  
ATOM   2803  H   GLN A 177      39.967  11.226  99.847  1.00  5.100          H  
ATOM   2804  HA  GLN A 177      38.750   9.101  98.118  1.00  4.750          H  
ATOM   2805 1HB  GLN A 177      38.559   9.509 101.087  1.00  6.790          H  
ATOM   2806 2HB  GLN A 177      37.847   8.190 100.221  1.00  6.790          H  
ATOM   2807 1HG  GLN A 177      40.773   8.828 100.480  1.00  6.790          H  
ATOM   2808 2HG  GLN A 177      39.880   7.545 101.329  1.00  6.790          H  
ATOM   2809 1HE2 GLN A 177      41.575   6.832  97.852  1.00  6.790          H  
ATOM   2810 2HE2 GLN A 177      41.938   8.200  98.889  1.00  6.790          H  
ATOM   2811  N   GLU A 178      37.178  11.563  99.627  1.00  3.910          N  
ATOM   2812  CA  GLU A 178      35.924  12.274  99.475  1.00  3.770          C  
ATOM   2813  C   GLU A 178      35.790  12.710  98.002  1.00  3.320          C  
ATOM   2814  O   GLU A 178      34.705  12.539  97.438  1.00  3.100          O  
ATOM   2815  CB  GLU A 178      35.754  13.413 100.484  1.00  5.330          C  
ATOM   2816  CG  GLU A 178      34.467  14.182 100.326  1.00  5.330          C  
ATOM   2817  CD  GLU A 178      34.332  15.275 101.328  1.00  5.330          C  
ATOM   2818  OE1 GLU A 178      35.299  15.578 101.980  1.00  5.330          O  
ATOM   2819  OE2 GLU A 178      33.262  15.814 101.444  1.00  5.330          O  
ATOM   2820  H   GLU A 178      37.905  11.851 100.288  1.00  4.690          H  
ATOM   2821  HA  GLU A 178      35.111  11.576  99.681  1.00  4.520          H  
ATOM   2822 1HB  GLU A 178      35.675  12.962 101.460  1.00  6.400          H  
ATOM   2823 2HB  GLU A 178      36.586  14.075 100.531  1.00  6.400          H  
ATOM   2824 1HG  GLU A 178      34.433  14.620  99.327  1.00  6.400          H  
ATOM   2825 2HG  GLU A 178      33.631  13.491 100.420  1.00  6.400          H  
ATOM   2826  N   PRO A 179      36.830  13.327  97.361  1.00  3.240          N  
ATOM   2827  CA  PRO A 179      36.888  13.589  95.934  1.00  2.890          C  
ATOM   2828  C   PRO A 179      36.552  12.356  95.112  1.00  2.590          C  
ATOM   2829  O   PRO A 179      35.624  12.401  94.310  1.00  2.350          O  
ATOM   2830  CB  PRO A 179      38.332  14.050  95.744  1.00  4.330          C  
ATOM   2831  CG  PRO A 179      38.654  14.755  97.029  1.00  4.330          C  
ATOM   2832  CD  PRO A 179      37.990  13.937  98.100  1.00  4.330          C  
ATOM   2833  HA  PRO A 179      36.188  14.403  95.697  1.00  3.470          H  
ATOM   2834 1HB  PRO A 179      38.976  13.183  95.570  1.00  5.200          H  
ATOM   2835 2HB  PRO A 179      38.411  14.695  94.856  1.00  5.200          H  
ATOM   2836 1HG  PRO A 179      39.743  14.834  97.166  1.00  5.200          H  
ATOM   2837 2HG  PRO A 179      38.267  15.785  96.993  1.00  5.200          H  
ATOM   2838 1HD  PRO A 179      38.692  13.223  98.486  1.00  5.200          H  
ATOM   2839 2HD  PRO A 179      37.657  14.643  98.842  1.00  5.200          H  
ATOM   2840  N   LEU A 180      37.227  11.214  95.345  1.00  2.680          N  
ATOM   2841  CA  LEU A 180      36.926  10.038  94.540  1.00  2.510          C  
ATOM   2842  C   LEU A 180      35.442   9.761  94.519  1.00  2.470          C  
ATOM   2843  O   LEU A 180      34.860   9.543  93.455  1.00  2.410          O  
ATOM   2844  CB  LEU A 180      37.624   8.784  95.110  1.00  3.580          C  
ATOM   2845  CG  LEU A 180      37.554   7.434  94.286  1.00  3.580          C  
ATOM   2846  CD1 LEU A 180      38.768   6.600  94.670  1.00  3.580          C  
ATOM   2847  CD2 LEU A 180      36.258   6.628  94.602  1.00  3.580          C  
ATOM   2848  H   LEU A 180      37.988  11.126  96.025  1.00  3.220          H  
ATOM   2849  HA  LEU A 180      37.271  10.219  93.528  1.00  3.010          H  
ATOM   2850 1HB  LEU A 180      38.656   9.011  95.272  1.00  4.300          H  
ATOM   2851 2HB  LEU A 180      37.188   8.575  96.085  1.00  4.300          H  
ATOM   2852  HG  LEU A 180      37.599   7.645  93.223  1.00  4.300          H  
ATOM   2853 1HD1 LEU A 180      38.762   5.659  94.123  1.00  4.300          H  
ATOM   2854 2HD1 LEU A 180      39.669   7.149  94.436  1.00  4.300          H  
ATOM   2855 3HD1 LEU A 180      38.736   6.392  95.744  1.00  4.300          H  
ATOM   2856 1HD2 LEU A 180      36.274   5.699  94.037  1.00  4.300          H  
ATOM   2857 2HD2 LEU A 180      36.222   6.403  95.671  1.00  4.300          H  
ATOM   2858 3HD2 LEU A 180      35.369   7.166  94.333  1.00  4.300          H  
ATOM   2859  N   HIS A 181      34.820   9.761  95.694  1.00  2.590          N  
ATOM   2860  CA  HIS A 181      33.419   9.403  95.788  1.00  2.600          C  
ATOM   2861  C   HIS A 181      32.491  10.436  95.171  1.00  2.450          C  
ATOM   2862  O   HIS A 181      31.561  10.065  94.451  1.00  2.340          O  
ATOM   2863  CB  HIS A 181      33.045   9.164  97.254  1.00  3.640          C  
ATOM   2864  CG  HIS A 181      33.631   7.892  97.812  1.00  3.640          C  
ATOM   2865  ND1 HIS A 181      33.255   6.641  97.358  1.00  3.640          N  
ATOM   2866  CD2 HIS A 181      34.560   7.677  98.777  1.00  3.640          C  
ATOM   2867  CE1 HIS A 181      33.934   5.717  98.012  1.00  3.640          C  
ATOM   2868  NE2 HIS A 181      34.730   6.317  98.878  1.00  3.640          N  
ATOM   2869  H   HIS A 181      35.365   9.960  96.540  1.00  3.110          H  
ATOM   2870  HA  HIS A 181      33.263   8.467  95.258  1.00  3.120          H  
ATOM   2871 1HB  HIS A 181      33.414  10.000  97.856  1.00  4.360          H  
ATOM   2872 2HB  HIS A 181      31.962   9.129  97.361  1.00  4.360          H  
ATOM   2873  HD2 HIS A 181      35.080   8.437  99.361  1.00  4.360          H  
ATOM   2874  HE1 HIS A 181      33.848   4.640  97.861  1.00  4.360          H  
ATOM   2875  HE2 HIS A 181      35.366   5.854  99.515  1.00  4.360          H  
ATOM   2876  N   SER A 182      32.742  11.726  95.403  1.00  2.500          N  
ATOM   2877  CA  SER A 182      31.878  12.762  94.838  1.00  2.430          C  
ATOM   2878  C   SER A 182      31.916  12.721  93.312  1.00  2.190          C  
ATOM   2879  O   SER A 182      30.883  12.777  92.622  1.00  2.380          O  
ATOM   2880  CB  SER A 182      32.325  14.125  95.330  1.00  3.430          C  
ATOM   2881  OG  SER A 182      31.518  15.147  94.804  1.00  3.430          O  
ATOM   2882  H   SER A 182      33.523  11.996  96.014  1.00  3.000          H  
ATOM   2883  HA  SER A 182      30.854  12.579  95.166  1.00  2.920          H  
ATOM   2884 1HB  SER A 182      32.285  14.146  96.421  1.00  4.120          H  
ATOM   2885 2HB  SER A 182      33.367  14.289  95.043  1.00  4.120          H  
ATOM   2886  HG  SER A 182      31.860  15.965  95.169  1.00  4.120          H  
ATOM   2887  N   LEU A 183      33.130  12.624  92.780  1.00  2.000          N  
ATOM   2888  CA  LEU A 183      33.342  12.588  91.354  1.00  1.840          C  
ATOM   2889  C   LEU A 183      32.756  11.298  90.763  1.00  1.730          C  
ATOM   2890  O   LEU A 183      32.097  11.318  89.721  1.00  1.590          O  
ATOM   2891  CB  LEU A 183      34.839  12.655  91.109  1.00  2.640          C  
ATOM   2892  CG  LEU A 183      35.601  13.967  91.499  1.00  2.640          C  
ATOM   2893  CD1 LEU A 183      37.106  13.706  91.341  1.00  2.640          C  
ATOM   2894  CD2 LEU A 183      35.182  15.147  90.652  1.00  2.640          C  
ATOM   2895  H   LEU A 183      33.944  12.584  93.400  1.00  2.400          H  
ATOM   2896  HA  LEU A 183      32.841  13.437  90.902  1.00  2.210          H  
ATOM   2897 1HB  LEU A 183      35.250  11.901  91.735  1.00  3.170          H  
ATOM   2898 2HB  LEU A 183      35.040  12.418  90.093  1.00  3.170          H  
ATOM   2899  HG  LEU A 183      35.395  14.192  92.546  1.00  3.170          H  
ATOM   2900 1HD1 LEU A 183      37.661  14.590  91.645  1.00  3.170          H  
ATOM   2901 2HD1 LEU A 183      37.394  12.865  91.972  1.00  3.170          H  
ATOM   2902 3HD1 LEU A 183      37.330  13.482  90.306  1.00  3.170          H  
ATOM   2903 1HD2 LEU A 183      35.739  16.023  90.978  1.00  3.170          H  
ATOM   2904 2HD2 LEU A 183      35.402  14.953  89.615  1.00  3.170          H  
ATOM   2905 3HD2 LEU A 183      34.123  15.340  90.768  1.00  3.170          H  
ATOM   2906  N   LEU A 184      32.909  10.176  91.467  1.00  1.850          N  
ATOM   2907  CA  LEU A 184      32.378   8.923  90.975  1.00  1.870          C  
ATOM   2908  C   LEU A 184      30.859   9.017  90.859  1.00  1.800          C  
ATOM   2909  O   LEU A 184      30.283   8.507  89.900  1.00  1.770          O  
ATOM   2910  CB  LEU A 184      32.825   7.770  91.886  1.00  2.610          C  
ATOM   2911  CG  LEU A 184      32.455   6.322  91.480  1.00  2.610          C  
ATOM   2912  CD1 LEU A 184      33.063   5.977  90.106  1.00  2.610          C  
ATOM   2913  CD2 LEU A 184      33.005   5.375  92.548  1.00  2.610          C  
ATOM   2914  H   LEU A 184      33.471  10.157  92.319  1.00  2.220          H  
ATOM   2915  HA  LEU A 184      32.780   8.763  89.981  1.00  2.240          H  
ATOM   2916 1HB  LEU A 184      33.909   7.811  91.972  1.00  3.130          H  
ATOM   2917 2HB  LEU A 184      32.407   7.947  92.879  1.00  3.130          H  
ATOM   2918  HG  LEU A 184      31.370   6.219  91.415  1.00  3.130          H  
ATOM   2919 1HD1 LEU A 184      32.800   4.950  89.850  1.00  3.130          H  
ATOM   2920 2HD1 LEU A 184      32.671   6.640  89.339  1.00  3.130          H  
ATOM   2921 3HD1 LEU A 184      34.149   6.072  90.151  1.00  3.130          H  
ATOM   2922 1HD2 LEU A 184      32.758   4.346  92.288  1.00  3.130          H  
ATOM   2923 2HD2 LEU A 184      34.088   5.480  92.607  1.00  3.130          H  
ATOM   2924 3HD2 LEU A 184      32.567   5.619  93.518  1.00  3.130          H  
ATOM   2925  N   GLU A 185      30.179   9.658  91.820  1.00  1.860          N  
ATOM   2926  CA  GLU A 185      28.731   9.814  91.675  1.00  1.850          C  
ATOM   2927  C   GLU A 185      28.385  10.651  90.427  1.00  1.700          C  
ATOM   2928  O   GLU A 185      27.471  10.298  89.660  1.00  1.640          O  
ATOM   2929  CB  GLU A 185      28.113  10.477  92.911  1.00  2.590          C  
ATOM   2930  CG  GLU A 185      28.057   9.614  94.164  1.00  2.590          C  
ATOM   2931  CD  GLU A 185      27.449  10.357  95.333  1.00  2.590          C  
ATOM   2932  OE1 GLU A 185      27.341  11.561  95.255  1.00  2.590          O  
ATOM   2933  OE2 GLU A 185      27.065   9.732  96.296  1.00  2.590          O  
ATOM   2934  H   GLU A 185      30.668   9.994  92.658  1.00  2.230          H  
ATOM   2935  HA  GLU A 185      28.286   8.826  91.560  1.00  2.220          H  
ATOM   2936 1HB  GLU A 185      28.694  11.368  93.158  1.00  3.110          H  
ATOM   2937 2HB  GLU A 185      27.105  10.806  92.685  1.00  3.110          H  
ATOM   2938 1HG  GLU A 185      27.457   8.728  93.952  1.00  3.110          H  
ATOM   2939 2HG  GLU A 185      29.063   9.290  94.421  1.00  3.110          H  
ATOM   2940  N   ALA A 186      29.169  11.715  90.172  1.00  1.670          N  
ATOM   2941  CA  ALA A 186      28.959  12.573  88.999  1.00  1.610          C  
ATOM   2942  C   ALA A 186      29.068  11.756  87.707  1.00  1.490          C  
ATOM   2943  O   ALA A 186      28.401  12.060  86.709  1.00  1.460          O  
ATOM   2944  CB  ALA A 186      29.950  13.720  88.985  1.00  2.280          C  
ATOM   2945  H   ALA A 186      29.877  11.976  90.874  1.00  2.000          H  
ATOM   2946  HA  ALA A 186      27.949  12.982  89.060  1.00  1.930          H  
ATOM   2947 1HB  ALA A 186      29.751  14.352  88.136  1.00  2.730          H  
ATOM   2948 2HB  ALA A 186      29.844  14.299  89.902  1.00  2.730          H  
ATOM   2949 3HB  ALA A 186      30.945  13.333  88.921  1.00  2.730          H  
ATOM   2950  N   ALA A 187      29.922  10.731  87.720  1.00  1.500          N  
ATOM   2951  CA  ALA A 187      30.114   9.864  86.569  1.00  1.520          C  
ATOM   2952  C   ALA A 187      28.832   9.155  86.164  1.00  1.520          C  
ATOM   2953  O   ALA A 187      28.633   8.893  84.972  1.00  1.490          O  
ATOM   2954  CB  ALA A 187      31.204   8.839  86.848  1.00  2.120          C  
ATOM   2955  H   ALA A 187      30.507  10.586  88.554  1.00  1.800          H  
ATOM   2956  HA  ALA A 187      30.418  10.487  85.735  1.00  1.820          H  
ATOM   2957 1HB  ALA A 187      31.362   8.230  85.963  1.00  2.540          H  
ATOM   2958 2HB  ALA A 187      32.130   9.344  87.112  1.00  2.540          H  
ATOM   2959 3HB  ALA A 187      30.906   8.204  87.661  1.00  2.540          H  
ATOM   2960  N   GLU A 188      27.965   8.803  87.127  1.00  1.610          N  
ATOM   2961  CA  GLU A 188      26.739   8.122  86.751  1.00  1.700          C  
ATOM   2962  C   GLU A 188      25.827   9.133  86.098  1.00  1.570          C  
ATOM   2963  O   GLU A 188      25.164   8.834  85.104  1.00  1.560          O  
ATOM   2964  CB  GLU A 188      26.037   7.457  87.927  1.00  2.340          C  
ATOM   2965  CG  GLU A 188      24.803   6.625  87.511  1.00  2.340          C  
ATOM   2966  CD  GLU A 188      25.180   5.450  86.621  1.00  2.340          C  
ATOM   2967  OE1 GLU A 188      26.298   4.996  86.732  1.00  2.340          O  
ATOM   2968  OE2 GLU A 188      24.377   5.032  85.808  1.00  2.340          O  
ATOM   2969  H   GLU A 188      28.117   9.049  88.109  1.00  1.930          H  
ATOM   2970  HA  GLU A 188      26.982   7.348  86.024  1.00  2.040          H  
ATOM   2971 1HB  GLU A 188      26.738   6.808  88.434  1.00  2.810          H  
ATOM   2972 2HB  GLU A 188      25.716   8.217  88.642  1.00  2.810          H  
ATOM   2973 1HG  GLU A 188      24.322   6.244  88.414  1.00  2.810          H  
ATOM   2974 2HG  GLU A 188      24.086   7.261  86.996  1.00  2.810          H  
ATOM   2975  N   ASP A 189      25.802  10.362  86.618  1.00  1.520          N  
ATOM   2976  CA  ASP A 189      24.938  11.339  85.967  1.00  1.480          C  
ATOM   2977  C   ASP A 189      25.362  11.493  84.498  1.00  1.320          C  
ATOM   2978  O   ASP A 189      24.503  11.550  83.608  1.00  1.280          O  
ATOM   2979  CB  ASP A 189      24.984  12.707  86.654  1.00  2.090          C  
ATOM   2980  CG  ASP A 189      24.276  12.777  88.023  1.00  2.090          C  
ATOM   2981  OD1 ASP A 189      23.530  11.887  88.377  1.00  2.090          O  
ATOM   2982  OD2 ASP A 189      24.502  13.748  88.702  1.00  2.090          O  
ATOM   2983  H   ASP A 189      26.336  10.562  87.473  1.00  1.820          H  
ATOM   2984  HA  ASP A 189      23.914  10.971  85.994  1.00  1.780          H  
ATOM   2985 1HB  ASP A 189      26.025  12.996  86.795  1.00  2.510          H  
ATOM   2986 2HB  ASP A 189      24.533  13.450  85.994  1.00  2.510          H  
ATOM   2987  N   LEU A 190      26.686  11.496  84.229  1.00  1.270          N  
ATOM   2988  CA  LEU A 190      27.127  11.581  82.833  1.00  1.170          C  
ATOM   2989  C   LEU A 190      26.692  10.360  82.051  1.00  1.150          C  
ATOM   2990  O   LEU A 190      26.267  10.490  80.902  1.00  1.110          O  
ATOM   2991  CB  LEU A 190      28.656  11.662  82.689  1.00  1.680          C  
ATOM   2992  CG  LEU A 190      29.360  12.934  83.125  1.00  1.680          C  
ATOM   2993  CD1 LEU A 190      30.850  12.709  83.062  1.00  1.680          C  
ATOM   2994  CD2 LEU A 190      28.991  14.082  82.201  1.00  1.680          C  
ATOM   2995  H   LEU A 190      27.356  11.482  85.008  1.00  1.520          H  
ATOM   2996  HA  LEU A 190      26.660  12.453  82.379  1.00  1.400          H  
ATOM   2997 1HB  LEU A 190      29.083  10.844  83.269  1.00  2.010          H  
ATOM   2998 2HB  LEU A 190      28.904  11.492  81.643  1.00  2.010          H  
ATOM   2999  HG  LEU A 190      29.087  13.167  84.157  1.00  2.010          H  
ATOM   3000 1HD1 LEU A 190      31.357  13.599  83.387  1.00  2.010          H  
ATOM   3001 2HD1 LEU A 190      31.115  11.886  83.706  1.00  2.010          H  
ATOM   3002 3HD1 LEU A 190      31.149  12.475  82.041  1.00  2.010          H  
ATOM   3003 1HD2 LEU A 190      29.520  14.943  82.522  1.00  2.010          H  
ATOM   3004 2HD2 LEU A 190      29.273  13.852  81.183  1.00  2.010          H  
ATOM   3005 3HD2 LEU A 190      27.922  14.286  82.231  1.00  2.010          H  
ATOM   3006  N   ALA A 191      26.797   9.170  82.664  1.00  1.250          N  
ATOM   3007  CA  ALA A 191      26.407   7.943  81.992  1.00  1.330          C  
ATOM   3008  C   ALA A 191      24.947   7.980  81.596  1.00  1.300          C  
ATOM   3009  O   ALA A 191      24.605   7.568  80.491  1.00  1.290          O  
ATOM   3010  CB  ALA A 191      26.655   6.740  82.886  1.00  1.830          C  
ATOM   3011  H   ALA A 191      27.224   9.119  83.596  1.00  1.500          H  
ATOM   3012  HA  ALA A 191      27.008   7.849  81.089  1.00  1.600          H  
ATOM   3013 1HB  ALA A 191      26.380   5.828  82.360  1.00  2.200          H  
ATOM   3014 2HB  ALA A 191      27.709   6.705  83.158  1.00  2.200          H  
ATOM   3015 3HB  ALA A 191      26.054   6.825  83.790  1.00  2.200          H  
ATOM   3016  N   GLN A 192      24.089   8.524  82.453  1.00  1.330          N  
ATOM   3017  CA  GLN A 192      22.678   8.569  82.118  1.00  1.350          C  
ATOM   3018  C   GLN A 192      22.420   9.527  80.961  1.00  1.180          C  
ATOM   3019  O   GLN A 192      21.682   9.193  80.022  1.00  1.160          O  
ATOM   3020  CB  GLN A 192      21.867   8.984  83.346  1.00  1.880          C  
ATOM   3021  CG  GLN A 192      21.857   7.949  84.474  1.00  1.880          C  
ATOM   3022  CD  GLN A 192      21.209   6.655  84.062  1.00  1.880          C  
ATOM   3023  OE1 GLN A 192      20.159   6.660  83.397  1.00  1.880          O  
ATOM   3024  NE2 GLN A 192      21.814   5.528  84.444  1.00  1.880          N  
ATOM   3025  H   GLN A 192      24.435   8.826  83.372  1.00  1.600          H  
ATOM   3026  HA  GLN A 192      22.366   7.576  81.805  1.00  1.620          H  
ATOM   3027 1HB  GLN A 192      22.292   9.906  83.753  1.00  2.260          H  
ATOM   3028 2HB  GLN A 192      20.844   9.195  83.058  1.00  2.260          H  
ATOM   3029 1HG  GLN A 192      22.888   7.723  84.756  1.00  2.260          H  
ATOM   3030 2HG  GLN A 192      21.320   8.354  85.333  1.00  2.260          H  
ATOM   3031 1HE2 GLN A 192      21.434   4.639  84.199  1.00  2.260          H  
ATOM   3032 2HE2 GLN A 192      22.689   5.544  84.996  1.00  2.260          H  
ATOM   3033  N   GLU A 193      23.094  10.683  80.975  1.00  1.100          N  
ATOM   3034  CA  GLU A 193      22.932  11.650  79.901  1.00  1.040          C  
ATOM   3035  C   GLU A 193      23.400  11.067  78.572  1.00  1.010          C  
ATOM   3036  O   GLU A 193      22.814  11.352  77.528  1.00  1.010          O  
ATOM   3037  CB  GLU A 193      23.692  12.935  80.213  1.00  1.480          C  
ATOM   3038  CG  GLU A 193      23.105  13.782  81.328  1.00  1.480          C  
ATOM   3039  CD  GLU A 193      23.947  14.989  81.632  1.00  1.480          C  
ATOM   3040  OE1 GLU A 193      25.067  15.023  81.196  1.00  1.480          O  
ATOM   3041  OE2 GLU A 193      23.474  15.872  82.303  1.00  1.480          O  
ATOM   3042  H   GLU A 193      23.686  10.916  81.784  1.00  1.320          H  
ATOM   3043  HA  GLU A 193      21.873  11.889  79.811  1.00  1.250          H  
ATOM   3044 1HB  GLU A 193      24.707  12.677  80.507  1.00  1.780          H  
ATOM   3045 2HB  GLU A 193      23.746  13.542  79.326  1.00  1.780          H  
ATOM   3046 1HG  GLU A 193      22.105  14.104  81.037  1.00  1.780          H  
ATOM   3047 2HG  GLU A 193      23.015  13.176  82.225  1.00  1.780          H  
ATOM   3048  N   LEU A 194      24.479  10.275  78.625  1.00  1.060          N  
ATOM   3049  CA  LEU A 194      25.060   9.602  77.471  1.00  1.150          C  
ATOM   3050  C   LEU A 194      24.146   8.489  76.939  1.00  1.180          C  
ATOM   3051  O   LEU A 194      23.913   8.381  75.736  1.00  1.250          O  
ATOM   3052  CB  LEU A 194      26.448   9.061  77.837  1.00  1.570          C  
ATOM   3053  CG  LEU A 194      27.312   8.470  76.693  1.00  1.570          C  
ATOM   3054  CD1 LEU A 194      28.764   8.728  77.029  1.00  1.570          C  
ATOM   3055  CD2 LEU A 194      27.077   6.945  76.551  1.00  1.570          C  
ATOM   3056  H   LEU A 194      24.943  10.172  79.533  1.00  1.270          H  
ATOM   3057  HA  LEU A 194      25.194  10.342  76.693  1.00  1.380          H  
ATOM   3058 1HB  LEU A 194      27.011   9.869  78.307  1.00  1.890          H  
ATOM   3059 2HB  LEU A 194      26.312   8.279  78.582  1.00  1.890          H  
ATOM   3060  HG  LEU A 194      27.077   8.970  75.758  1.00  1.890          H  
ATOM   3061 1HD1 LEU A 194      29.401   8.335  76.236  1.00  1.890          H  
ATOM   3062 2HD1 LEU A 194      28.921   9.801  77.122  1.00  1.890          H  
ATOM   3063 3HD1 LEU A 194      29.014   8.241  77.971  1.00  1.890          H  
ATOM   3064 1HD2 LEU A 194      27.715   6.560  75.756  1.00  1.890          H  
ATOM   3065 2HD2 LEU A 194      27.328   6.449  77.488  1.00  1.890          H  
ATOM   3066 3HD2 LEU A 194      26.049   6.727  76.303  1.00  1.890          H  
ATOM   3067  N   LEU A 195      23.601   7.652  77.831  1.00  1.220          N  
ATOM   3068  CA  LEU A 195      22.738   6.542  77.418  1.00  1.340          C  
ATOM   3069  C   LEU A 195      21.522   7.058  76.668  1.00  1.250          C  
ATOM   3070  O   LEU A 195      21.045   6.433  75.720  1.00  1.330          O  
ATOM   3071  CB  LEU A 195      22.223   5.750  78.639  1.00  1.830          C  
ATOM   3072  CG  LEU A 195      23.227   4.872  79.453  1.00  1.830          C  
ATOM   3073  CD1 LEU A 195      22.520   4.390  80.740  1.00  1.830          C  
ATOM   3074  CD2 LEU A 195      23.693   3.682  78.623  1.00  1.830          C  
ATOM   3075  H   LEU A 195      23.835   7.756  78.822  1.00  1.460          H  
ATOM   3076  HA  LEU A 195      23.299   5.894  76.754  1.00  1.610          H  
ATOM   3077 1HB  LEU A 195      21.798   6.474  79.340  1.00  2.190          H  
ATOM   3078 2HB  LEU A 195      21.417   5.101  78.303  1.00  2.190          H  
ATOM   3079  HG  LEU A 195      24.083   5.447  79.726  1.00  2.190          H  
ATOM   3080 1HD1 LEU A 195      23.211   3.784  81.325  1.00  2.190          H  
ATOM   3081 2HD1 LEU A 195      22.205   5.248  81.330  1.00  2.190          H  
ATOM   3082 3HD1 LEU A 195      21.650   3.792  80.478  1.00  2.190          H  
ATOM   3083 1HD2 LEU A 195      24.384   3.077  79.218  1.00  2.190          H  
ATOM   3084 2HD2 LEU A 195      22.835   3.074  78.341  1.00  2.190          H  
ATOM   3085 3HD2 LEU A 195      24.202   4.026  77.728  1.00  2.190          H  
ATOM   3086  N   ALA A 196      21.062   8.240  77.059  1.00  1.170          N  
ATOM   3087  CA  ALA A 196      19.894   8.887  76.496  1.00  1.220          C  
ATOM   3088  C   ALA A 196      20.128   9.545  75.122  1.00  1.180          C  
ATOM   3089  O   ALA A 196      19.199  10.134  74.564  1.00  1.290          O  
ATOM   3090  CB  ALA A 196      19.413   9.946  77.468  1.00  1.690          C  
ATOM   3091  H   ALA A 196      21.490   8.670  77.888  1.00  1.400          H  
ATOM   3092  HA  ALA A 196      19.123   8.129  76.378  1.00  1.460          H  
ATOM   3093 1HB  ALA A 196      18.508  10.412  77.087  1.00  2.030          H  
ATOM   3094 2HB  ALA A 196      19.217   9.485  78.428  1.00  2.030          H  
ATOM   3095 3HB  ALA A 196      20.196  10.699  77.583  1.00  2.030          H  
ATOM   3096  N   LEU A 197      21.344   9.474  74.571  1.00  1.150          N  
ATOM   3097  CA  LEU A 197      21.591  10.104  73.279  1.00  1.250          C  
ATOM   3098  C   LEU A 197      21.165   9.212  72.111  1.00  1.180          C  
ATOM   3099  O   LEU A 197      21.770   8.166  71.815  1.00  1.210          O  
ATOM   3100  CB  LEU A 197      23.086  10.437  73.158  1.00  1.710          C  
ATOM   3101  CG  LEU A 197      23.669  11.380  74.251  1.00  1.710          C  
ATOM   3102  CD1 LEU A 197      25.230  11.465  74.085  1.00  1.710          C  
ATOM   3103  CD2 LEU A 197      22.982  12.762  74.195  1.00  1.710          C  
ATOM   3104  H   LEU A 197      22.104   8.983  75.052  1.00  1.380          H  
ATOM   3105  HA  LEU A 197      21.005  11.017  73.222  1.00  1.500          H  
ATOM   3106 1HB  LEU A 197      23.633   9.510  73.217  1.00  2.050          H  
ATOM   3107 2HB  LEU A 197      23.269  10.887  72.181  1.00  2.050          H  
ATOM   3108  HG  LEU A 197      23.471  10.955  75.218  1.00  2.050          H  
ATOM   3109 1HD1 LEU A 197      25.645  12.096  74.864  1.00  2.050          H  
ATOM   3110 2HD1 LEU A 197      25.642  10.467  74.178  1.00  2.050          H  
ATOM   3111 3HD1 LEU A 197      25.508  11.859  73.142  1.00  2.050          H  
ATOM   3112 1HD2 LEU A 197      23.382  13.387  74.971  1.00  2.050          H  
ATOM   3113 2HD2 LEU A 197      23.134  13.240  73.251  1.00  2.050          H  
ATOM   3114 3HD2 LEU A 197      21.919  12.655  74.362  1.00  2.050          H  
ATOM   3115  N   ARG A 198      20.153   9.693  71.379  1.00  1.210          N  
ATOM   3116  CA  ARG A 198      19.549   8.961  70.274  1.00  1.220          C  
ATOM   3117  C   ARG A 198      20.549   8.658  69.168  1.00  1.030          C  
ATOM   3118  O   ARG A 198      20.443   7.631  68.503  1.00  1.060          O  
ATOM   3119  CB  ARG A 198      18.367   9.727  69.686  1.00  1.700          C  
ATOM   3120  CG  ARG A 198      17.668   9.041  68.493  1.00  1.700          C  
ATOM   3121  CD  ARG A 198      16.993   7.756  68.864  1.00  1.700          C  
ATOM   3122  NE  ARG A 198      16.392   7.122  67.704  1.00  1.700          N  
ATOM   3123  CZ  ARG A 198      15.697   5.967  67.723  1.00  1.700          C  
ATOM   3124  NH1 ARG A 198      15.498   5.323  68.860  1.00  1.700          N  
ATOM   3125  NH2 ARG A 198      15.210   5.478  66.592  1.00  1.700          N  
ATOM   3126  H   ARG A 198      19.746  10.575  71.674  1.00  1.450          H  
ATOM   3127  HA  ARG A 198      19.181   8.020  70.674  1.00  1.460          H  
ATOM   3128 1HB  ARG A 198      17.619   9.883  70.463  1.00  2.040          H  
ATOM   3129 2HB  ARG A 198      18.700  10.710  69.352  1.00  2.040          H  
ATOM   3130 1HG  ARG A 198      16.900   9.704  68.099  1.00  2.040          H  
ATOM   3131 2HG  ARG A 198      18.381   8.835  67.703  1.00  2.040          H  
ATOM   3132 1HD  ARG A 198      17.711   7.061  69.279  1.00  2.040          H  
ATOM   3133 2HD  ARG A 198      16.210   7.957  69.592  1.00  2.040          H  
ATOM   3134  HE  ARG A 198      16.550   7.576  66.784  1.00  2.040          H  
ATOM   3135 1HH1 ARG A 198      15.868   5.690  69.723  1.00  2.040          H  
ATOM   3136 2HH1 ARG A 198      14.973   4.459  68.868  1.00  2.040          H  
ATOM   3137 1HH2 ARG A 198      15.354   5.972  65.715  1.00  2.040          H  
ATOM   3138 2HH2 ARG A 198      14.688   4.617  66.596  1.00  2.040          H  
ATOM   3139  N   SER A 199      21.484   9.567  68.928  1.00  0.900          N  
ATOM   3140  CA  SER A 199      22.460   9.326  67.879  1.00  0.830          C  
ATOM   3141  C   SER A 199      23.339   8.110  68.136  1.00  0.870          C  
ATOM   3142  O   SER A 199      23.793   7.464  67.183  1.00  0.900          O  
ATOM   3143  CB  SER A 199      23.362  10.504  67.768  1.00  1.190          C  
ATOM   3144  OG  SER A 199      24.086  10.631  68.957  1.00  1.190          O  
ATOM   3145  H   SER A 199      21.537  10.425  69.464  1.00  1.080          H  
ATOM   3146  HA  SER A 199      21.924   9.185  66.944  1.00  1.000          H  
ATOM   3147 1HB  SER A 199      24.040  10.343  66.933  1.00  1.430          H  
ATOM   3148 2HB  SER A 199      22.800  11.416  67.568  1.00  1.430          H  
ATOM   3149  HG  SER A 199      23.658  11.371  69.433  1.00  1.430          H  
ATOM   3150  N   LEU A 200      23.549   7.735  69.409  1.00  0.950          N  
ATOM   3151  CA  LEU A 200      24.382   6.584  69.682  1.00  1.060          C  
ATOM   3152  C   LEU A 200      23.576   5.361  69.334  1.00  1.090          C  
ATOM   3153  O   LEU A 200      24.097   4.388  68.783  1.00  1.150          O  
ATOM   3154  CB  LEU A 200      24.794   6.536  71.159  1.00  1.440          C  
ATOM   3155  CG  LEU A 200      25.732   7.665  71.678  1.00  1.440          C  
ATOM   3156  CD1 LEU A 200      25.879   7.518  73.173  1.00  1.440          C  
ATOM   3157  CD2 LEU A 200      27.094   7.588  71.019  1.00  1.440          C  
ATOM   3158  H   LEU A 200      23.137   8.243  70.194  1.00  1.140          H  
ATOM   3159  HA  LEU A 200      25.259   6.610  69.042  1.00  1.270          H  
ATOM   3160 1HB  LEU A 200      23.883   6.572  71.765  1.00  1.730          H  
ATOM   3161 2HB  LEU A 200      25.287   5.588  71.344  1.00  1.730          H  
ATOM   3162  HG  LEU A 200      25.280   8.637  71.466  1.00  1.730          H  
ATOM   3163 1HD1 LEU A 200      26.515   8.306  73.550  1.00  1.730          H  
ATOM   3164 2HD1 LEU A 200      24.905   7.583  73.643  1.00  1.730          H  
ATOM   3165 3HD1 LEU A 200      26.324   6.555  73.406  1.00  1.730          H  
ATOM   3166 1HD2 LEU A 200      27.727   8.386  71.403  1.00  1.730          H  
ATOM   3167 2HD2 LEU A 200      27.553   6.624  71.235  1.00  1.730          H  
ATOM   3168 3HD2 LEU A 200      26.994   7.702  69.958  1.00  1.730          H  
ATOM   3169  N   VAL A 201      22.281   5.438  69.630  1.00  1.130          N  
ATOM   3170  CA  VAL A 201      21.378   4.332  69.359  1.00  1.210          C  
ATOM   3171  C   VAL A 201      21.293   4.084  67.855  1.00  1.040          C  
ATOM   3172  O   VAL A 201      21.401   2.938  67.400  1.00  1.060          O  
ATOM   3173  CB  VAL A 201      19.962   4.652  69.893  1.00  1.660          C  
ATOM   3174  CG1 VAL A 201      18.959   3.572  69.464  1.00  1.660          C  
ATOM   3175  CG2 VAL A 201      20.011   4.812  71.402  1.00  1.660          C  
ATOM   3176  H   VAL A 201      21.965   6.287  70.114  1.00  1.360          H  
ATOM   3177  HA  VAL A 201      21.761   3.437  69.843  1.00  1.450          H  
ATOM   3178  HB  VAL A 201      19.625   5.575  69.455  1.00  1.990          H  
ATOM   3179 1HG1 VAL A 201      17.972   3.833  69.835  1.00  1.990          H  
ATOM   3180 2HG1 VAL A 201      18.917   3.496  68.377  1.00  1.990          H  
ATOM   3181 3HG1 VAL A 201      19.259   2.611  69.879  1.00  1.990          H  
ATOM   3182 1HG2 VAL A 201      19.020   5.066  71.776  1.00  1.990          H  
ATOM   3183 2HG2 VAL A 201      20.336   3.890  71.852  1.00  1.990          H  
ATOM   3184 3HG2 VAL A 201      20.707   5.611  71.666  1.00  1.990          H  
ATOM   3185  N   GLU A 202      21.099   5.160  67.084  1.00  0.920          N  
ATOM   3186  CA  GLU A 202      20.987   5.027  65.641  1.00  0.850          C  
ATOM   3187  C   GLU A 202      22.270   4.501  64.998  1.00  0.760          C  
ATOM   3188  O   GLU A 202      22.193   3.649  64.106  1.00  0.760          O  
ATOM   3189  CB  GLU A 202      20.539   6.356  65.019  1.00  1.220          C  
ATOM   3190  CG  GLU A 202      19.076   6.703  65.366  1.00  1.220          C  
ATOM   3191  CD  GLU A 202      18.548   8.026  64.822  1.00  1.220          C  
ATOM   3192  OE1 GLU A 202      19.235   8.705  64.107  1.00  1.220          O  
ATOM   3193  OE2 GLU A 202      17.422   8.351  65.150  1.00  1.220          O  
ATOM   3194  H   GLU A 202      20.995   6.079  67.527  1.00  1.100          H  
ATOM   3195  HA  GLU A 202      20.200   4.302  65.437  1.00  1.020          H  
ATOM   3196 1HB  GLU A 202      21.161   7.155  65.409  1.00  1.460          H  
ATOM   3197 2HB  GLU A 202      20.661   6.330  63.935  1.00  1.460          H  
ATOM   3198 1HG  GLU A 202      18.436   5.899  65.006  1.00  1.460          H  
ATOM   3199 2HG  GLU A 202      18.999   6.715  66.450  1.00  1.460          H  
ATOM   3200  N   LEU A 203      23.455   4.937  65.456  1.00  0.780          N  
ATOM   3201  CA  LEU A 203      24.653   4.400  64.829  1.00  0.880          C  
ATOM   3202  C   LEU A 203      24.825   2.937  65.183  1.00  0.920          C  
ATOM   3203  O   LEU A 203      25.235   2.148  64.325  1.00  0.920          O  
ATOM   3204  CB  LEU A 203      25.920   5.203  65.150  1.00  1.190          C  
ATOM   3205  CG  LEU A 203      27.256   4.700  64.425  1.00  1.190          C  
ATOM   3206  CD1 LEU A 203      27.094   4.716  62.875  1.00  1.190          C  
ATOM   3207  CD2 LEU A 203      28.411   5.597  64.801  1.00  1.190          C  
ATOM   3208  H   LEU A 203      23.520   5.667  66.175  1.00  0.940          H  
ATOM   3209  HA  LEU A 203      24.501   4.445  63.759  1.00  1.060          H  
ATOM   3210 1HB  LEU A 203      25.752   6.243  64.875  1.00  1.430          H  
ATOM   3211 2HB  LEU A 203      26.081   5.161  66.230  1.00  1.430          H  
ATOM   3212  HG  LEU A 203      27.470   3.686  64.740  1.00  1.430          H  
ATOM   3213 1HD1 LEU A 203      28.020   4.367  62.417  1.00  1.430          H  
ATOM   3214 2HD1 LEU A 203      26.297   4.055  62.572  1.00  1.430          H  
ATOM   3215 3HD1 LEU A 203      26.881   5.730  62.533  1.00  1.430          H  
ATOM   3216 1HD2 LEU A 203      29.320   5.238  64.314  1.00  1.430          H  
ATOM   3217 2HD2 LEU A 203      28.201   6.605  64.468  1.00  1.430          H  
ATOM   3218 3HD2 LEU A 203      28.550   5.585  65.880  1.00  1.430          H  
ATOM   3219  N   ARG A 204      24.551   2.552  66.442  1.00  1.020          N  
ATOM   3220  CA  ARG A 204      24.706   1.148  66.764  1.00  1.160          C  
ATOM   3221  C   ARG A 204      23.800   0.327  65.867  1.00  1.070          C  
ATOM   3222  O   ARG A 204      24.218  -0.710  65.368  1.00  1.140          O  
ATOM   3223  CB  ARG A 204      24.376   0.830  68.217  1.00  1.570          C  
ATOM   3224  CG  ARG A 204      25.392   1.306  69.249  1.00  1.570          C  
ATOM   3225  CD  ARG A 204      25.168   0.666  70.584  1.00  1.570          C  
ATOM   3226  NE  ARG A 204      23.866   0.999  71.191  1.00  1.570          N  
ATOM   3227  CZ  ARG A 204      23.598   2.059  71.996  1.00  1.570          C  
ATOM   3228  NH1 ARG A 204      24.522   2.941  72.310  1.00  1.570          N  
ATOM   3229  NH2 ARG A 204      22.382   2.198  72.492  1.00  1.570          N  
ATOM   3230  H   ARG A 204      24.249   3.221  67.158  1.00  1.220          H  
ATOM   3231  HA  ARG A 204      25.739   0.859  66.576  1.00  1.390          H  
ATOM   3232 1HB  ARG A 204      23.422   1.300  68.466  1.00  1.880          H  
ATOM   3233 2HB  ARG A 204      24.251  -0.246  68.333  1.00  1.880          H  
ATOM   3234 1HG  ARG A 204      26.390   1.041  68.910  1.00  1.880          H  
ATOM   3235 2HG  ARG A 204      25.330   2.376  69.365  1.00  1.880          H  
ATOM   3236 1HD  ARG A 204      25.209  -0.417  70.460  1.00  1.880          H  
ATOM   3237 2HD  ARG A 204      25.958   0.968  71.267  1.00  1.880          H  
ATOM   3238  HE  ARG A 204      23.104   0.358  71.010  1.00  1.880          H  
ATOM   3239 1HH1 ARG A 204      25.459   2.854  71.949  1.00  1.880          H  
ATOM   3240 2HH1 ARG A 204      24.283   3.704  72.929  1.00  1.880          H  
ATOM   3241 1HH2 ARG A 204      21.664   1.524  72.267  1.00  1.880          H  
ATOM   3242 2HH2 ARG A 204      22.175   2.972  73.110  1.00  1.880          H  
ATOM   3243  N   ALA A 205      22.563   0.790  65.635  1.00  1.000          N  
ATOM   3244  CA  ALA A 205      21.658   0.043  64.775  1.00  1.060          C  
ATOM   3245  C   ALA A 205      22.201  -0.104  63.351  1.00  0.970          C  
ATOM   3246  O   ALA A 205      22.135  -1.187  62.773  1.00  1.100          O  
ATOM   3247  CB  ALA A 205      20.308   0.734  64.730  1.00  1.460          C  
ATOM   3248  H   ALA A 205      22.237   1.642  66.102  1.00  1.200          H  
ATOM   3249  HA  ALA A 205      21.540  -0.955  65.200  1.00  1.270          H  
ATOM   3250 1HB  ALA A 205      19.626   0.155  64.113  1.00  1.750          H  
ATOM   3251 2HB  ALA A 205      19.913   0.815  65.743  1.00  1.750          H  
ATOM   3252 3HB  ALA A 205      20.426   1.732  64.308  1.00  1.750          H  
ATOM   3253  N   LEU A 206      22.793   0.956  62.783  1.00  0.870          N  
ATOM   3254  CA  LEU A 206      23.305   0.849  61.414  1.00  0.930          C  
ATOM   3255  C   LEU A 206      24.424  -0.162  61.305  1.00  1.070          C  
ATOM   3256  O   LEU A 206      24.516  -0.945  60.357  1.00  1.300          O  
ATOM   3257  CB  LEU A 206      23.903   2.164  60.910  1.00  1.280          C  
ATOM   3258  CG  LEU A 206      22.994   3.363  60.669  1.00  1.280          C  
ATOM   3259  CD1 LEU A 206      23.888   4.507  60.204  1.00  1.280          C  
ATOM   3260  CD2 LEU A 206      21.890   3.040  59.671  1.00  1.280          C  
ATOM   3261  H   LEU A 206      22.800   1.855  63.280  1.00  1.040          H  
ATOM   3262  HA  LEU A 206      22.499   0.521  60.767  1.00  1.120          H  
ATOM   3263 1HB  LEU A 206      24.619   2.482  61.667  1.00  1.530          H  
ATOM   3264 2HB  LEU A 206      24.460   1.970  60.019  1.00  1.530          H  
ATOM   3265  HG  LEU A 206      22.540   3.667  61.611  1.00  1.530          H  
ATOM   3266 1HD1 LEU A 206      23.301   5.393  60.062  1.00  1.530          H  
ATOM   3267 2HD1 LEU A 206      24.642   4.693  60.952  1.00  1.530          H  
ATOM   3268 3HD1 LEU A 206      24.375   4.241  59.261  1.00  1.530          H  
ATOM   3269 1HD2 LEU A 206      21.272   3.923  59.522  1.00  1.530          H  
ATOM   3270 2HD2 LEU A 206      22.318   2.740  58.733  1.00  1.530          H  
ATOM   3271 3HD2 LEU A 206      21.271   2.242  60.058  1.00  1.530          H  
ATOM   3272  N   LEU A 207      25.247  -0.223  62.331  1.00  1.050          N  
ATOM   3273  CA  LEU A 207      26.396  -1.103  62.313  1.00  1.240          C  
ATOM   3274  C   LEU A 207      26.032  -2.568  62.564  1.00  1.110          C  
ATOM   3275  O   LEU A 207      26.903  -3.439  62.506  1.00  1.260          O  
ATOM   3276  CB  LEU A 207      27.403  -0.616  63.363  1.00  1.660          C  
ATOM   3277  CG  LEU A 207      28.042   0.805  63.114  1.00  1.660          C  
ATOM   3278  CD1 LEU A 207      28.869   1.190  64.330  1.00  1.660          C  
ATOM   3279  CD2 LEU A 207      28.921   0.800  61.850  1.00  1.660          C  
ATOM   3280  H   LEU A 207      25.122   0.444  63.105  1.00  1.260          H  
ATOM   3281  HA  LEU A 207      26.843  -1.050  61.327  1.00  1.490          H  
ATOM   3282 1HB  LEU A 207      26.879  -0.573  64.324  1.00  1.990          H  
ATOM   3283 2HB  LEU A 207      28.206  -1.345  63.442  1.00  1.990          H  
ATOM   3284  HG  LEU A 207      27.253   1.542  62.993  1.00  1.990          H  
ATOM   3285 1HD1 LEU A 207      29.303   2.177  64.177  1.00  1.990          H  
ATOM   3286 2HD1 LEU A 207      28.226   1.209  65.211  1.00  1.990          H  
ATOM   3287 3HD1 LEU A 207      29.666   0.464  64.476  1.00  1.990          H  
ATOM   3288 1HD2 LEU A 207      29.349   1.795  61.715  1.00  1.990          H  
ATOM   3289 2HD2 LEU A 207      29.726   0.072  61.967  1.00  1.990          H  
ATOM   3290 3HD2 LEU A 207      28.332   0.551  60.976  1.00  1.990          H  
ATOM   3291  N   GLN A 208      24.756  -2.851  62.851  1.00  1.030          N  
ATOM   3292  CA  GLN A 208      24.293  -4.213  63.063  1.00  1.000          C  
ATOM   3293  C   GLN A 208      23.728  -4.797  61.772  1.00  1.020          C  
ATOM   3294  O   GLN A 208      23.322  -5.962  61.735  1.00  1.640          O  
ATOM   3295  CB  GLN A 208      23.244  -4.260  64.179  1.00  1.410          C  
ATOM   3296  CG  GLN A 208      23.792  -3.933  65.559  1.00  1.410          C  
ATOM   3297  CD  GLN A 208      22.702  -3.787  66.611  1.00  1.410          C  
ATOM   3298  OE1 GLN A 208      21.538  -3.542  66.278  1.00  1.410          O  
ATOM   3299  NE2 GLN A 208      23.071  -3.941  67.877  1.00  1.410          N  
ATOM   3300  H   GLN A 208      24.051  -2.107  62.876  1.00  1.240          H  
ATOM   3301  HA  GLN A 208      25.141  -4.822  63.365  1.00  1.200          H  
ATOM   3302 1HB  GLN A 208      22.455  -3.540  63.953  1.00  1.690          H  
ATOM   3303 2HB  GLN A 208      22.791  -5.248  64.215  1.00  1.690          H  
ATOM   3304 1HG  GLN A 208      24.438  -4.751  65.863  1.00  1.690          H  
ATOM   3305 2HG  GLN A 208      24.366  -3.034  65.512  1.00  1.690          H  
ATOM   3306 1HE2 GLN A 208      22.393  -3.860  68.609  1.00  1.690          H  
ATOM   3307 2HE2 GLN A 208      24.025  -4.141  68.100  1.00  1.690          H  
ATOM   3308  N   ARG A 209      23.673  -3.981  60.716  1.00  0.920          N  
ATOM   3309  CA  ARG A 209      23.130  -4.430  59.450  1.00  1.160          C  
ATOM   3310  C   ARG A 209      24.221  -5.212  58.710  1.00  1.190          C  
ATOM   3311  O   ARG A 209      25.399  -4.879  58.850  1.00  1.500          O  
ATOM   3312  CB  ARG A 209      22.653  -3.227  58.649  1.00  1.530          C  
ATOM   3313  CG  ARG A 209      21.493  -2.492  59.305  1.00  1.530          C  
ATOM   3314  CD  ARG A 209      21.034  -1.297  58.556  1.00  1.530          C  
ATOM   3315  NE  ARG A 209      19.975  -0.616  59.307  1.00  1.530          N  
ATOM   3316  CZ  ARG A 209      19.235   0.437  58.889  1.00  1.530          C  
ATOM   3317  NH1 ARG A 209      19.402   0.963  57.690  1.00  1.530          N  
ATOM   3318  NH2 ARG A 209      18.322   0.941  59.703  1.00  1.530          N  
ATOM   3319  H   ARG A 209      24.030  -3.022  60.789  1.00  1.100          H  
ATOM   3320  HA  ARG A 209      22.277  -5.065  59.665  1.00  1.390          H  
ATOM   3321 1HB  ARG A 209      23.461  -2.526  58.572  1.00  1.830          H  
ATOM   3322 2HB  ARG A 209      22.370  -3.515  57.640  1.00  1.830          H  
ATOM   3323 1HG  ARG A 209      20.652  -3.174  59.408  1.00  1.830          H  
ATOM   3324 2HG  ARG A 209      21.807  -2.159  60.296  1.00  1.830          H  
ATOM   3325 1HD  ARG A 209      21.874  -0.607  58.433  1.00  1.830          H  
ATOM   3326 2HD  ARG A 209      20.647  -1.594  57.583  1.00  1.830          H  
ATOM   3327  HE  ARG A 209      19.786  -0.969  60.239  1.00  1.830          H  
ATOM   3328 1HH1 ARG A 209      20.085   0.588  57.053  1.00  1.830          H  
ATOM   3329 2HH1 ARG A 209      18.819   1.747  57.392  1.00  1.830          H  
ATOM   3330 1HH2 ARG A 209      18.189   0.541  60.623  1.00  1.830          H  
ATOM   3331 2HH2 ARG A 209      17.756   1.725  59.407  1.00  1.830          H  
ATOM   3332  N   PRO A 210      23.877  -6.265  57.948  1.00  2.020          N  
ATOM   3333  CA  PRO A 210      24.794  -7.073  57.162  1.00  2.570          C  
ATOM   3334  C   PRO A 210      25.345  -6.297  55.985  1.00  2.090          C  
ATOM   3335  O   PRO A 210      24.660  -5.434  55.447  1.00  2.470          O  
ATOM   3336  CB  PRO A 210      23.909  -8.233  56.695  1.00  3.850          C  
ATOM   3337  CG  PRO A 210      22.501  -7.667  56.683  1.00  3.850          C  
ATOM   3338  CD  PRO A 210      22.461  -6.679  57.837  1.00  3.850          C  
ATOM   3339  HA  PRO A 210      25.610  -7.430  57.809  1.00  3.080          H  
ATOM   3340 1HB  PRO A 210      24.239  -8.565  55.690  1.00  4.630          H  
ATOM   3341 2HB  PRO A 210      24.025  -9.095  57.367  1.00  4.630          H  
ATOM   3342 1HG  PRO A 210      22.303  -7.186  55.708  1.00  4.630          H  
ATOM   3343 2HG  PRO A 210      21.765  -8.480  56.787  1.00  4.630          H  
ATOM   3344 1HD  PRO A 210      21.819  -5.840  57.550  1.00  4.630          H  
ATOM   3345 2HD  PRO A 210      22.126  -7.178  58.763  1.00  4.630          H  
ATOM   3346  N   ARG A 211      26.547  -6.650  55.553  1.00  2.060          N  
ATOM   3347  CA  ARG A 211      27.151  -6.049  54.367  1.00  2.070          C  
ATOM   3348  C   ARG A 211      26.760  -6.812  53.105  1.00  1.970          C  
ATOM   3349  O   ARG A 211      26.464  -8.008  53.161  1.00  2.480          O  
ATOM   3350  CB  ARG A 211      28.665  -5.975  54.494  1.00  2.890          C  
ATOM   3351  CG  ARG A 211      29.179  -5.121  55.672  1.00  2.890          C  
ATOM   3352  CD  ARG A 211      28.889  -3.650  55.499  1.00  2.890          C  
ATOM   3353  NE  ARG A 211      29.514  -2.846  56.558  1.00  2.890          N  
ATOM   3354  CZ  ARG A 211      28.973  -2.611  57.779  1.00  2.890          C  
ATOM   3355  NH1 ARG A 211      27.803  -3.126  58.094  1.00  2.890          N  
ATOM   3356  NH2 ARG A 211      29.630  -1.868  58.653  1.00  2.890          N  
ATOM   3357  H   ARG A 211      27.056  -7.367  56.051  1.00  2.470          H  
ATOM   3358  HA  ARG A 211      26.771  -5.037  54.265  1.00  2.480          H  
ATOM   3359 1HB  ARG A 211      29.072  -6.978  54.605  1.00  3.470          H  
ATOM   3360 2HB  ARG A 211      29.080  -5.553  53.578  1.00  3.470          H  
ATOM   3361 1HG  ARG A 211      28.707  -5.459  56.592  1.00  3.470          H  
ATOM   3362 2HG  ARG A 211      30.259  -5.239  55.757  1.00  3.470          H  
ATOM   3363 1HD  ARG A 211      29.291  -3.318  54.539  1.00  3.470          H  
ATOM   3364 2HD  ARG A 211      27.818  -3.462  55.512  1.00  3.470          H  
ATOM   3365  HE  ARG A 211      30.415  -2.432  56.353  1.00  3.470          H  
ATOM   3366 1HH1 ARG A 211      27.299  -3.695  57.425  1.00  3.470          H  
ATOM   3367 2HH1 ARG A 211      27.389  -2.969  59.003  1.00  3.470          H  
ATOM   3368 1HH2 ARG A 211      30.530  -1.476  58.411  1.00  3.470          H  
ATOM   3369 2HH2 ARG A 211      29.231  -1.694  59.564  1.00  3.470          H  
ATOM   3370  N   GLY A 212      26.812  -6.129  51.961  1.00  2.250          N  
ATOM   3371  CA  GLY A 212      26.489  -6.755  50.673  1.00  2.480          C  
ATOM   3372  C   GLY A 212      27.254  -6.093  49.512  1.00  2.140          C  
ATOM   3373  O   GLY A 212      27.326  -4.873  49.622  1.00  2.250          O  
ATOM   3374  H   GLY A 212      27.059  -5.139  52.012  1.00  2.700          H  
ATOM   3375 1HA  GLY A 212      26.704  -7.827  50.709  1.00  2.980          H  
ATOM   3376 2HA  GLY A 212      25.424  -6.621  50.556  1.00  2.980          H  
ATOM   3377  N   THR A 213      27.015  -6.536  48.250  1.00  2.250          N  
ATOM   3378  CA  THR A 213      25.748  -6.857  47.537  1.00  2.220          C  
ATOM   3379  C   THR A 213      24.922  -5.596  47.217  1.00  1.950          C  
ATOM   3380  O   THR A 213      24.361  -5.489  46.125  1.00  2.330          O  
ATOM   3381  CB  THR A 213      24.852  -7.959  48.187  1.00  3.120          C  
ATOM   3382  OG1 THR A 213      25.603  -9.179  48.300  1.00  3.120          O  
ATOM   3383  CG2 THR A 213      23.649  -8.226  47.283  1.00  3.120          C  
ATOM   3384  H   THR A 213      27.676  -7.264  48.020  1.00  2.700          H  
ATOM   3385  HA  THR A 213      26.028  -7.282  46.573  1.00  2.660          H  
ATOM   3386  HB  THR A 213      24.442  -7.680  49.111  1.00  3.740          H  
ATOM   3387  HG1 THR A 213      25.110  -9.807  48.838  1.00  3.740          H  
ATOM   3388 1HG2 THR A 213      23.040  -9.012  47.724  1.00  3.740          H  
ATOM   3389 2HG2 THR A 213      23.037  -7.333  47.177  1.00  3.740          H  
ATOM   3390 3HG2 THR A 213      23.996  -8.543  46.300  1.00  3.740          H  
ATOM   3391  N   SER A 214      24.757  -4.695  48.188  1.00  1.920          N  
ATOM   3392  CA  SER A 214      23.931  -3.510  48.024  1.00  1.940          C  
ATOM   3393  C   SER A 214      24.511  -2.396  48.868  1.00  1.710          C  
ATOM   3394  O   SER A 214      23.949  -1.288  48.928  1.00  2.160          O  
ATOM   3395  CB  SER A 214      22.507  -3.802  48.444  1.00  2.710          C  
ATOM   3396  OG  SER A 214      22.433  -4.121  49.813  1.00  2.710          O  
ATOM   3397  H   SER A 214      25.282  -4.783  49.053  1.00  2.300          H  
ATOM   3398  HA  SER A 214      23.948  -3.202  46.977  1.00  2.330          H  
ATOM   3399 1HB  SER A 214      21.878  -2.936  48.235  1.00  3.250          H  
ATOM   3400 2HB  SER A 214      22.124  -4.634  47.853  1.00  3.250          H  
ATOM   3401  HG  SER A 214      21.515  -4.353  49.974  1.00  3.250          H  
ATOM   3402  N   GLY A 215      25.639  -2.745  49.501  1.00  1.620          N  
ATOM   3403  CA  GLY A 215      26.454  -2.024  50.496  1.00  2.040          C  
ATOM   3404  C   GLY A 215      26.147  -2.520  51.937  1.00  1.570          C  
ATOM   3405  O   GLY A 215      26.986  -3.210  52.528  1.00  1.390          O  
ATOM   3406  H   GLY A 215      25.982  -3.681  49.280  1.00  1.940          H  
ATOM   3407 1HA  GLY A 215      26.321  -0.951  50.395  1.00  2.450          H  
ATOM   3408 2HA  GLY A 215      27.505  -2.222  50.277  1.00  2.450          H  
ATOM   3409  N   PRO A 216      24.961  -2.230  52.505  1.00  1.540          N  
ATOM   3410  CA  PRO A 216      23.934  -1.298  52.081  1.00  1.330          C  
ATOM   3411  C   PRO A 216      24.473   0.124  51.966  1.00  0.990          C  
ATOM   3412  O   PRO A 216      24.962   0.693  52.948  1.00  0.970          O  
ATOM   3413  CB  PRO A 216      22.926  -1.390  53.240  1.00  2.000          C  
ATOM   3414  CG  PRO A 216      23.111  -2.789  53.771  1.00  2.000          C  
ATOM   3415  CD  PRO A 216      24.583  -3.052  53.645  1.00  2.000          C  
ATOM   3416  HA  PRO A 216      23.452  -1.636  51.174  1.00  1.600          H  
ATOM   3417 1HB  PRO A 216      23.131  -0.620  53.989  1.00  2.390          H  
ATOM   3418 2HB  PRO A 216      21.906  -1.206  52.858  1.00  2.390          H  
ATOM   3419 1HG  PRO A 216      22.765  -2.870  54.812  1.00  2.390          H  
ATOM   3420 2HG  PRO A 216      22.517  -3.502  53.184  1.00  2.390          H  
ATOM   3421 1HD  PRO A 216      25.136  -2.772  54.536  1.00  2.390          H  
ATOM   3422 2HD  PRO A 216      24.728  -4.110  53.393  1.00  2.390          H  
ATOM   3423  N   LEU A 217      24.234   0.737  50.808  1.00  0.900          N  
ATOM   3424  CA  LEU A 217      24.639   2.114  50.565  1.00  0.710          C  
ATOM   3425  C   LEU A 217      23.975   3.000  51.584  1.00  0.550          C  
ATOM   3426  O   LEU A 217      24.549   3.997  52.012  1.00  0.540          O  
ATOM   3427  CB  LEU A 217      24.291   2.566  49.146  1.00  1.070          C  
ATOM   3428  CG  LEU A 217      25.103   1.904  47.990  1.00  1.070          C  
ATOM   3429  CD1 LEU A 217      24.501   2.335  46.664  1.00  1.070          C  
ATOM   3430  CD2 LEU A 217      26.598   2.310  48.061  1.00  1.070          C  
ATOM   3431  H   LEU A 217      23.861   0.169  50.044  1.00  1.080          H  
ATOM   3432  HA  LEU A 217      25.710   2.198  50.719  1.00  0.850          H  
ATOM   3433 1HB  LEU A 217      23.237   2.358  48.972  1.00  1.280          H  
ATOM   3434 2HB  LEU A 217      24.436   3.644  49.085  1.00  1.280          H  
ATOM   3435  HG  LEU A 217      25.022   0.824  48.064  1.00  1.280          H  
ATOM   3436 1HD1 LEU A 217      25.049   1.863  45.849  1.00  1.280          H  
ATOM   3437 2HD1 LEU A 217      23.455   2.031  46.619  1.00  1.280          H  
ATOM   3438 3HD1 LEU A 217      24.568   3.418  46.566  1.00  1.280          H  
ATOM   3439 1HD2 LEU A 217      27.131   1.836  47.238  1.00  1.280          H  
ATOM   3440 2HD2 LEU A 217      26.688   3.393  47.976  1.00  1.280          H  
ATOM   3441 3HD2 LEU A 217      27.045   1.987  48.995  1.00  1.280          H  
ATOM   3442  N   GLU A 218      22.750   2.642  51.956  1.00  0.660          N  
ATOM   3443  CA  GLU A 218      21.984   3.366  52.938  1.00  0.730          C  
ATOM   3444  C   GLU A 218      22.691   3.537  54.279  1.00  0.690          C  
ATOM   3445  O   GLU A 218      22.546   4.594  54.895  1.00  0.840          O  
ATOM   3446  CB  GLU A 218      20.662   2.645  53.190  1.00  0.990          C  
ATOM   3447  CG  GLU A 218      19.753   3.323  54.209  1.00  0.990          C  
ATOM   3448  CD  GLU A 218      18.456   2.600  54.400  1.00  0.990          C  
ATOM   3449  OE1 GLU A 218      18.202   1.672  53.672  1.00  0.990          O  
ATOM   3450  OE2 GLU A 218      17.733   2.952  55.303  1.00  0.990          O  
ATOM   3451  H   GLU A 218      22.325   1.836  51.515  1.00  0.790          H  
ATOM   3452  HA  GLU A 218      21.773   4.356  52.536  1.00  0.880          H  
ATOM   3453 1HB  GLU A 218      20.113   2.559  52.252  1.00  1.190          H  
ATOM   3454 2HB  GLU A 218      20.864   1.634  53.545  1.00  1.190          H  
ATOM   3455 1HG  GLU A 218      20.255   3.368  55.174  1.00  1.190          H  
ATOM   3456 2HG  GLU A 218      19.556   4.344  53.886  1.00  1.190          H  
ATOM   3457  N   LEU A 219      23.394   2.507  54.795  1.00  0.690          N  
ATOM   3458  CA  LEU A 219      23.973   2.709  56.120  1.00  0.730          C  
ATOM   3459  C   LEU A 219      25.198   3.575  55.980  1.00  0.650          C  
ATOM   3460  O   LEU A 219      25.512   4.389  56.856  1.00  0.670          O  
ATOM   3461  CB  LEU A 219      24.272   1.377  56.850  1.00  1.010          C  
ATOM   3462  CG  LEU A 219      25.473   0.478  56.420  1.00  1.010          C  
ATOM   3463  CD1 LEU A 219      26.771   0.891  57.189  1.00  1.010          C  
ATOM   3464  CD2 LEU A 219      25.136  -0.964  56.741  1.00  1.010          C  
ATOM   3465  H   LEU A 219      23.578   1.665  54.249  1.00  0.830          H  
ATOM   3466  HA  LEU A 219      23.255   3.255  56.724  1.00  0.880          H  
ATOM   3467 1HB  LEU A 219      24.418   1.599  57.881  1.00  1.210          H  
ATOM   3468 2HB  LEU A 219      23.380   0.762  56.774  1.00  1.210          H  
ATOM   3469  HG  LEU A 219      25.650   0.582  55.353  1.00  1.210          H  
ATOM   3470 1HD1 LEU A 219      27.585   0.240  56.880  1.00  1.210          H  
ATOM   3471 2HD1 LEU A 219      27.050   1.912  56.985  1.00  1.210          H  
ATOM   3472 3HD1 LEU A 219      26.606   0.778  58.263  1.00  1.210          H  
ATOM   3473 1HD2 LEU A 219      25.961  -1.603  56.442  1.00  1.210          H  
ATOM   3474 2HD2 LEU A 219      24.976  -1.059  57.809  1.00  1.210          H  
ATOM   3475 3HD2 LEU A 219      24.238  -1.261  56.211  1.00  1.210          H  
ATOM   3476  N   LEU A 220      25.890   3.438  54.845  1.00  0.640          N  
ATOM   3477  CA  LEU A 220      27.055   4.270  54.630  1.00  0.660          C  
ATOM   3478  C   LEU A 220      26.609   5.709  54.543  1.00  0.580          C  
ATOM   3479  O   LEU A 220      27.160   6.566  55.225  1.00  0.600          O  
ATOM   3480  CB  LEU A 220      27.810   3.866  53.352  1.00  0.920          C  
ATOM   3481  CG  LEU A 220      29.046   4.759  52.932  1.00  0.920          C  
ATOM   3482  CD1 LEU A 220      30.118   4.773  54.029  1.00  0.920          C  
ATOM   3483  CD2 LEU A 220      29.626   4.200  51.624  1.00  0.920          C  
ATOM   3484  H   LEU A 220      25.613   2.715  54.168  1.00  0.770          H  
ATOM   3485  HA  LEU A 220      27.715   4.160  55.486  1.00  0.790          H  
ATOM   3486 1HB  LEU A 220      28.166   2.848  53.482  1.00  1.100          H  
ATOM   3487 2HB  LEU A 220      27.104   3.872  52.522  1.00  1.100          H  
ATOM   3488  HG  LEU A 220      28.717   5.787  52.774  1.00  1.100          H  
ATOM   3489 1HD1 LEU A 220      30.954   5.394  53.706  1.00  1.100          H  
ATOM   3490 2HD1 LEU A 220      29.710   5.186  54.952  1.00  1.100          H  
ATOM   3491 3HD1 LEU A 220      30.469   3.759  54.210  1.00  1.100          H  
ATOM   3492 1HD2 LEU A 220      30.472   4.804  51.311  1.00  1.100          H  
ATOM   3493 2HD2 LEU A 220      29.959   3.173  51.779  1.00  1.100          H  
ATOM   3494 3HD2 LEU A 220      28.860   4.219  50.848  1.00  1.100          H  
ATOM   3495  N   SER A 221      25.578   5.956  53.737  1.00  0.540          N  
ATOM   3496  CA  SER A 221      25.033   7.276  53.516  1.00  0.580          C  
ATOM   3497  C   SER A 221      24.532   7.901  54.803  1.00  0.560          C  
ATOM   3498  O   SER A 221      24.871   9.043  55.109  1.00  0.780          O  
ATOM   3499  CB  SER A 221      23.898   7.195  52.515  1.00  0.800          C  
ATOM   3500  OG  SER A 221      23.344   8.457  52.267  1.00  0.800          O  
ATOM   3501  H   SER A 221      25.173   5.186  53.209  1.00  0.650          H  
ATOM   3502  HA  SER A 221      25.821   7.907  53.105  1.00  0.700          H  
ATOM   3503 1HB  SER A 221      24.263   6.760  51.585  1.00  0.960          H  
ATOM   3504 2HB  SER A 221      23.130   6.529  52.903  1.00  0.960          H  
ATOM   3505  HG  SER A 221      22.631   8.310  51.642  1.00  0.960          H  
ATOM   3506  N   GLU A 222      23.778   7.159  55.620  1.00  0.420          N  
ATOM   3507  CA  GLU A 222      23.282   7.768  56.844  1.00  0.410          C  
ATOM   3508  C   GLU A 222      24.430   8.137  57.789  1.00  0.380          C  
ATOM   3509  O   GLU A 222      24.444   9.223  58.381  1.00  0.360          O  
ATOM   3510  CB  GLU A 222      22.313   6.800  57.538  1.00  0.580          C  
ATOM   3511  CG  GLU A 222      21.653   7.322  58.819  1.00  0.580          C  
ATOM   3512  CD  GLU A 222      20.747   8.469  58.567  1.00  0.580          C  
ATOM   3513  OE1 GLU A 222      20.384   8.666  57.433  1.00  0.580          O  
ATOM   3514  OE2 GLU A 222      20.395   9.141  59.496  1.00  0.580          O  
ATOM   3515  H   GLU A 222      23.494   6.209  55.364  1.00  0.500          H  
ATOM   3516  HA  GLU A 222      22.749   8.681  56.582  1.00  0.490          H  
ATOM   3517 1HB  GLU A 222      21.519   6.529  56.840  1.00  0.690          H  
ATOM   3518 2HB  GLU A 222      22.843   5.882  57.775  1.00  0.690          H  
ATOM   3519 1HG  GLU A 222      21.086   6.516  59.278  1.00  0.690          H  
ATOM   3520 2HG  GLU A 222      22.428   7.624  59.515  1.00  0.690          H  
ATOM   3521  N   ALA A 223      25.422   7.253  57.932  1.00  0.400          N  
ATOM   3522  CA  ALA A 223      26.547   7.551  58.802  1.00  0.420          C  
ATOM   3523  C   ALA A 223      27.423   8.709  58.278  1.00  0.400          C  
ATOM   3524  O   ALA A 223      27.833   9.595  59.041  1.00  0.440          O  
ATOM   3525  CB  ALA A 223      27.393   6.302  58.963  1.00  0.580          C  
ATOM   3526  H   ALA A 223      25.391   6.347  57.449  1.00  0.480          H  
ATOM   3527  HA  ALA A 223      26.165   7.819  59.769  1.00  0.500          H  
ATOM   3528 1HB  ALA A 223      28.217   6.502  59.642  1.00  0.700          H  
ATOM   3529 2HB  ALA A 223      26.776   5.498  59.362  1.00  0.700          H  
ATOM   3530 3HB  ALA A 223      27.782   6.008  57.984  1.00  0.700          H  
ATOM   3531  N   LEU A 224      27.648   8.709  56.958  1.00  0.400          N  
ATOM   3532  CA  LEU A 224      28.548   9.588  56.215  1.00  0.410          C  
ATOM   3533  C   LEU A 224      28.060  10.960  55.754  1.00  0.410          C  
ATOM   3534  O   LEU A 224      28.848  11.908  55.726  1.00  0.550          O  
ATOM   3535  CB  LEU A 224      28.932   8.863  54.913  1.00  0.570          C  
ATOM   3536  CG  LEU A 224      29.976   9.498  53.974  1.00  0.570          C  
ATOM   3537  CD1 LEU A 224      31.318   9.561  54.665  1.00  0.570          C  
ATOM   3538  CD2 LEU A 224      30.038   8.707  52.705  1.00  0.570          C  
ATOM   3539  H   LEU A 224      27.227   7.961  56.405  1.00  0.480          H  
ATOM   3540  HA  LEU A 224      29.420   9.737  56.845  1.00  0.490          H  
ATOM   3541 1HB  LEU A 224      29.292   7.871  55.176  1.00  0.680          H  
ATOM   3542 2HB  LEU A 224      28.019   8.744  54.332  1.00  0.680          H  
ATOM   3543  HG  LEU A 224      29.683  10.519  53.727  1.00  0.680          H  
ATOM   3544 1HD1 LEU A 224      32.039  10.000  54.001  1.00  0.680          H  
ATOM   3545 2HD1 LEU A 224      31.247  10.161  55.566  1.00  0.680          H  
ATOM   3546 3HD1 LEU A 224      31.639   8.552  54.924  1.00  0.680          H  
ATOM   3547 1HD2 LEU A 224      30.757   9.174  52.060  1.00  0.680          H  
ATOM   3548 2HD2 LEU A 224      30.342   7.689  52.917  1.00  0.680          H  
ATOM   3549 3HD2 LEU A 224      29.061   8.701  52.220  1.00  0.680          H  
ATOM   3550  N   CYS A 225      26.804  11.079  55.335  1.00  0.400          N  
ATOM   3551  CA  CYS A 225      26.377  12.284  54.647  1.00  0.460          C  
ATOM   3552  C   CYS A 225      24.936  12.679  54.981  1.00  0.530          C  
ATOM   3553  O   CYS A 225      24.313  12.101  55.866  1.00  0.970          O  
ATOM   3554  CB  CYS A 225      26.554  11.977  53.153  1.00  0.620          C  
ATOM   3555  SG  CYS A 225      26.296  13.287  51.944  1.00  0.620          S  
ATOM   3556  H   CYS A 225      26.153  10.296  55.401  1.00  0.480          H  
ATOM   3557  HA  CYS A 225      27.036  13.093  54.941  1.00  0.550          H  
ATOM   3558 1HB  CYS A 225      27.565  11.603  53.008  1.00  0.740          H  
ATOM   3559 2HB  CYS A 225      25.880  11.152  52.898  1.00  0.740          H  
ATOM   3560  N   SER A 226      24.415  13.723  54.336  1.00  0.620          N  
ATOM   3561  CA  SER A 226      23.100  14.231  54.699  1.00  0.740          C  
ATOM   3562  C   SER A 226      22.147  14.479  53.544  1.00  0.540          C  
ATOM   3563  O   SER A 226      21.442  15.490  53.554  1.00  0.680          O  
ATOM   3564  CB  SER A 226      23.233  15.540  55.416  1.00  0.990          C  
ATOM   3565  OG  SER A 226      23.858  16.476  54.603  1.00  0.990          O  
ATOM   3566  H   SER A 226      24.930  14.185  53.599  1.00  0.740          H  
ATOM   3567  HA  SER A 226      22.628  13.507  55.366  1.00  0.890          H  
ATOM   3568 1HB  SER A 226      22.250  15.892  55.697  1.00  1.190          H  
ATOM   3569 2HB  SER A 226      23.814  15.397  56.321  1.00  1.190          H  
ATOM   3570  HG  SER A 226      23.181  16.740  53.958  1.00  1.190          H  
ATOM   3571  N   VAL A 227      22.113  13.635  52.526  1.00  0.590          N  
ATOM   3572  CA  VAL A 227      21.147  13.929  51.479  1.00  0.600          C  
ATOM   3573  C   VAL A 227      19.807  13.388  51.946  1.00  0.560          C  
ATOM   3574  O   VAL A 227      19.564  12.182  51.904  1.00  0.620          O  
ATOM   3575  CB  VAL A 227      21.538  13.263  50.149  1.00  0.840          C  
ATOM   3576  CG1 VAL A 227      20.473  13.576  49.084  1.00  0.840          C  
ATOM   3577  CG2 VAL A 227      22.927  13.746  49.714  1.00  0.840          C  
ATOM   3578  H   VAL A 227      22.682  12.796  52.503  1.00  0.710          H  
ATOM   3579  HA  VAL A 227      21.075  15.006  51.338  1.00  0.720          H  
ATOM   3580  HB  VAL A 227      21.566  12.182  50.281  1.00  1.000          H  
ATOM   3581 1HG1 VAL A 227      20.745  13.095  48.146  1.00  1.000          H  
ATOM   3582 2HG1 VAL A 227      19.501  13.202  49.392  1.00  1.000          H  
ATOM   3583 3HG1 VAL A 227      20.409  14.640  48.933  1.00  1.000          H  
ATOM   3584 1HG2 VAL A 227      23.206  13.255  48.781  1.00  1.000          H  
ATOM   3585 2HG2 VAL A 227      22.928  14.804  49.569  1.00  1.000          H  
ATOM   3586 3HG2 VAL A 227      23.653  13.493  50.473  1.00  1.000          H  
ATOM   3587  N   ARG A 228      18.900  14.273  52.356  1.00  0.640          N  
ATOM   3588  CA  ARG A 228      17.657  13.833  52.990  1.00  0.690          C  
ATOM   3589  C   ARG A 228      16.564  13.498  51.989  1.00  0.680          C  
ATOM   3590  O   ARG A 228      15.484  14.087  52.014  1.00  1.230          O  
ATOM   3591  CB  ARG A 228      17.152  14.930  53.924  1.00  0.950          C  
ATOM   3592  CG  ARG A 228      18.118  15.332  55.070  1.00  0.950          C  
ATOM   3593  CD  ARG A 228      18.194  14.326  56.149  1.00  0.950          C  
ATOM   3594  NE  ARG A 228      19.121  13.252  55.824  1.00  0.950          N  
ATOM   3595  CZ  ARG A 228      19.225  12.090  56.505  1.00  0.950          C  
ATOM   3596  NH1 ARG A 228      18.471  11.868  57.562  1.00  0.950          N  
ATOM   3597  NH2 ARG A 228      20.077  11.162  56.121  1.00  0.950          N  
ATOM   3598  H   ARG A 228      19.111  15.262  52.303  1.00  0.770          H  
ATOM   3599  HA  ARG A 228      17.855  12.930  53.560  1.00  0.830          H  
ATOM   3600 1HB  ARG A 228      16.947  15.826  53.344  1.00  1.140          H  
ATOM   3601 2HB  ARG A 228      16.212  14.615  54.378  1.00  1.140          H  
ATOM   3602 1HG  ARG A 228      19.119  15.463  54.673  1.00  1.140          H  
ATOM   3603 2HG  ARG A 228      17.782  16.272  55.510  1.00  1.140          H  
ATOM   3604 1HD  ARG A 228      18.536  14.809  57.067  1.00  1.140          H  
ATOM   3605 2HD  ARG A 228      17.206  13.896  56.305  1.00  1.140          H  
ATOM   3606  HE  ARG A 228      19.727  13.383  55.021  1.00  1.140          H  
ATOM   3607 1HH1 ARG A 228      17.816  12.562  57.878  1.00  1.140          H  
ATOM   3608 2HH1 ARG A 228      18.565  10.989  58.072  1.00  1.140          H  
ATOM   3609 1HH2 ARG A 228      20.665  11.287  55.314  1.00  1.140          H  
ATOM   3610 2HH2 ARG A 228      20.135  10.282  56.652  1.00  1.140          H  
ATOM   3611  N   GLY A 229      16.865  12.550  51.106  1.00  0.690          N  
ATOM   3612  CA  GLY A 229      15.968  12.055  50.059  1.00  0.790          C  
ATOM   3613  C   GLY A 229      16.165  12.490  48.572  1.00  0.950          C  
ATOM   3614  O   GLY A 229      15.902  11.666  47.699  1.00  1.700          O  
ATOM   3615  H   GLY A 229      17.789  12.125  51.224  1.00  0.830          H  
ATOM   3616 1HA  GLY A 229      16.004  10.965  50.091  1.00  0.950          H  
ATOM   3617 2HA  GLY A 229      14.949  12.312  50.350  1.00  0.950          H  
ATOM   3618  N   PRO A 230      16.586  13.730  48.215  1.00  1.490          N  
ATOM   3619  CA  PRO A 230      16.766  14.172  46.840  1.00  2.150          C  
ATOM   3620  C   PRO A 230      17.761  13.368  46.018  1.00  1.730          C  
ATOM   3621  O   PRO A 230      18.786  12.915  46.518  1.00  2.190          O  
ATOM   3622  CB  PRO A 230      17.253  15.613  47.020  1.00  3.220          C  
ATOM   3623  CG  PRO A 230      16.684  16.031  48.325  1.00  3.220          C  
ATOM   3624  CD  PRO A 230      16.719  14.807  49.176  1.00  3.220          C  
ATOM   3625  HA  PRO A 230      15.788  14.163  46.344  1.00  2.580          H  
ATOM   3626 1HB  PRO A 230      18.345  15.643  47.021  1.00  3.870          H  
ATOM   3627 2HB  PRO A 230      16.922  16.228  46.171  1.00  3.870          H  
ATOM   3628 1HG  PRO A 230      17.264  16.834  48.755  1.00  3.870          H  
ATOM   3629 2HG  PRO A 230      15.664  16.417  48.189  1.00  3.870          H  
ATOM   3630 1HD  PRO A 230      17.663  14.754  49.722  1.00  3.870          H  
ATOM   3631 2HD  PRO A 230      15.839  14.856  49.810  1.00  3.870          H  
ATOM   3632  N   SER A 231      17.414  13.232  44.746  1.00  1.750          N  
ATOM   3633  CA  SER A 231      18.182  12.587  43.693  1.00  2.100          C  
ATOM   3634  C   SER A 231      17.470  12.973  42.404  1.00  2.000          C  
ATOM   3635  O   SER A 231      16.234  12.948  42.364  1.00  2.650          O  
ATOM   3636  CB  SER A 231      18.208  11.083  43.870  1.00  2.800          C  
ATOM   3637  OG  SER A 231      18.921  10.470  42.831  1.00  2.800          O  
ATOM   3638  H   SER A 231      16.534  13.633  44.463  1.00  2.100          H  
ATOM   3639  HA  SER A 231      19.200  12.988  43.675  1.00  2.520          H  
ATOM   3640 1HB  SER A 231      18.667  10.836  44.828  1.00  3.360          H  
ATOM   3641 2HB  SER A 231      17.189  10.703  43.889  1.00  3.360          H  
ATOM   3642  HG  SER A 231      18.911   9.529  43.025  1.00  3.360          H  
ATOM   3643  N   SER A 232      18.203  13.358  41.368  1.00  1.830          N  
ATOM   3644  CA  SER A 232      17.547  13.771  40.130  1.00  2.080          C  
ATOM   3645  C   SER A 232      18.452  13.689  38.912  1.00  2.110          C  
ATOM   3646  O   SER A 232      19.444  12.964  38.913  1.00  2.560          O  
ATOM   3647  CB  SER A 232      16.986  15.165  40.266  1.00  2.810          C  
ATOM   3648  OG  SER A 232      16.138  15.482  39.193  1.00  2.810          O  
ATOM   3649  H   SER A 232      19.215  13.359  41.429  1.00  2.200          H  
ATOM   3650  HA  SER A 232      16.711  13.094  39.958  1.00  2.500          H  
ATOM   3651 1HB  SER A 232      16.450  15.273  41.207  1.00  3.370          H  
ATOM   3652 2HB  SER A 232      17.785  15.828  40.290  1.00  3.370          H  
ATOM   3653  HG  SER A 232      15.824  16.383  39.364  1.00  3.370          H  
ATOM   3654  N   THR A 233      18.052  14.409  37.856  1.00  2.340          N  
ATOM   3655  CA  THR A 233      18.699  14.466  36.538  1.00  2.760          C  
ATOM   3656  C   THR A 233      18.909  13.069  35.980  1.00  2.730          C  
ATOM   3657  O   THR A 233      19.985  12.737  35.470  1.00  3.120          O  
ATOM   3658  CB  THR A 233      20.066  15.179  36.547  1.00  3.700          C  
ATOM   3659  OG1 THR A 233      21.012  14.352  37.190  1.00  3.700          O  
ATOM   3660  CG2 THR A 233      19.970  16.502  37.299  1.00  3.700          C  
ATOM   3661  H   THR A 233      17.218  14.963  37.996  1.00  2.810          H  
ATOM   3662  HA  THR A 233      18.041  15.004  35.854  1.00  3.310          H  
ATOM   3663  HB  THR A 233      20.387  15.363  35.523  1.00  4.440          H  
ATOM   3664  HG1 THR A 233      21.134  13.550  36.636  1.00  4.440          H  
ATOM   3665 1HG2 THR A 233      20.942  16.991  37.306  1.00  4.440          H  
ATOM   3666 2HG2 THR A 233      19.240  17.147  36.812  1.00  4.440          H  
ATOM   3667 3HG2 THR A 233      19.661  16.310  38.316  1.00  4.440          H  
ATOM   3668  N   VAL A 234      17.864  12.257  36.098  1.00  2.960          N  
ATOM   3669  CA  VAL A 234      17.821  10.894  35.614  1.00  3.510          C  
ATOM   3670  C   VAL A 234      16.919  10.846  34.396  1.00  3.880          C  
ATOM   3671  O   VAL A 234      15.810  11.377  34.418  1.00  4.360          O  
ATOM   3672  CB  VAL A 234      17.294   9.926  36.699  1.00  4.690          C  
ATOM   3673  CG1 VAL A 234      17.202   8.489  36.149  1.00  4.690          C  
ATOM   3674  CG2 VAL A 234      18.218   9.971  37.898  1.00  4.690          C  
ATOM   3675  H   VAL A 234      17.043  12.636  36.546  1.00  3.550          H  
ATOM   3676  HA  VAL A 234      18.827  10.587  35.324  1.00  4.210          H  
ATOM   3677  HB  VAL A 234      16.292  10.229  36.996  1.00  5.630          H  
ATOM   3678 1HG1 VAL A 234      16.827   7.829  36.930  1.00  5.630          H  
ATOM   3679 2HG1 VAL A 234      16.523   8.447  35.298  1.00  5.630          H  
ATOM   3680 3HG1 VAL A 234      18.192   8.154  35.838  1.00  5.630          H  
ATOM   3681 1HG2 VAL A 234      17.853   9.300  38.670  1.00  5.630          H  
ATOM   3682 2HG2 VAL A 234      19.219   9.671  37.602  1.00  5.630          H  
ATOM   3683 3HG2 VAL A 234      18.251  10.966  38.287  1.00  5.630          H  
ATOM   3684  N   GLY A 235      17.399  10.215  33.338  1.00  4.050          N  
ATOM   3685  CA  GLY A 235      16.651  10.093  32.102  1.00  4.450          C  
ATOM   3686  C   GLY A 235      17.441   9.193  31.169  1.00  4.510          C  
ATOM   3687  O   GLY A 235      18.468   8.651  31.582  1.00  4.250          O  
ATOM   3688  H   GLY A 235      18.323   9.809  33.396  1.00  4.860          H  
ATOM   3689 1HA  GLY A 235      15.663   9.670  32.303  1.00  5.340          H  
ATOM   3690 2HA  GLY A 235      16.517  11.083  31.671  1.00  5.340          H  
ATOM   3691  N   PRO A 236      16.976   8.994  29.934  1.00  5.260          N  
ATOM   3692  CA  PRO A 236      17.564   8.126  28.939  1.00  5.750          C  
ATOM   3693  C   PRO A 236      18.785   8.761  28.327  1.00  5.700          C  
ATOM   3694  O   PRO A 236      18.854   9.988  28.231  1.00  5.580          O  
ATOM   3695  CB  PRO A 236      16.446   8.022  27.901  1.00  8.620          C  
ATOM   3696  CG  PRO A 236      15.724   9.363  27.998  1.00  8.620          C  
ATOM   3697  CD  PRO A 236      15.828   9.782  29.456  1.00  8.620          C  
ATOM   3698  HA  PRO A 236      17.799   7.149  29.385  1.00  6.900          H  
ATOM   3699 1HB  PRO A 236      16.887   7.860  26.897  1.00 10.350          H  
ATOM   3700 2HB  PRO A 236      15.811   7.154  28.105  1.00 10.350          H  
ATOM   3701 1HG  PRO A 236      16.188  10.087  27.316  1.00 10.350          H  
ATOM   3702 2HG  PRO A 236      14.685   9.259  27.678  1.00 10.350          H  
ATOM   3703 1HD  PRO A 236      16.066  10.852  29.479  1.00 10.350          H  
ATOM   3704 2HD  PRO A 236      14.915   9.556  30.011  1.00 10.350          H  
ATOM   3705  N   SER A 237      19.697   7.942  27.836  1.00  6.220          N  
ATOM   3706  CA  SER A 237      20.747   8.470  26.993  1.00  6.550          C  
ATOM   3707  C   SER A 237      20.112   8.584  25.635  1.00  6.720          C  
ATOM   3708  O   SER A 237      19.468   7.640  25.194  1.00  7.180          O  
ATOM   3709  CB  SER A 237      21.958   7.560  26.939  1.00  9.040          C  
ATOM   3710  OG  SER A 237      22.903   8.038  26.008  1.00  9.040          O  
ATOM   3711  H   SER A 237      19.630   6.948  27.998  1.00  7.460          H  
ATOM   3712  HA  SER A 237      21.043   9.461  27.338  1.00  7.860          H  
ATOM   3713 1HB  SER A 237      22.412   7.525  27.926  1.00 10.850          H  
ATOM   3714 2HB  SER A 237      21.662   6.545  26.676  1.00 10.850          H  
ATOM   3715  HG  SER A 237      22.837   7.456  25.203  1.00 10.850          H  
ATOM   3716  N   LEU A 238      20.296   9.701  24.946  1.00  6.580          N  
ATOM   3717  CA  LEU A 238      19.684   9.832  23.626  1.00  6.850          C  
ATOM   3718  C   LEU A 238      20.630   9.304  22.558  1.00  6.430          C  
ATOM   3719  O   LEU A 238      20.308   9.247  21.374  1.00  6.690          O  
ATOM   3720  CB  LEU A 238      19.306  11.298  23.363  1.00  9.480          C  
ATOM   3721  CG  LEU A 238      17.886  11.786  23.907  1.00  9.480          C  
ATOM   3722  CD1 LEU A 238      17.840  11.761  25.435  1.00  9.480          C  
ATOM   3723  CD2 LEU A 238      17.616  13.182  23.350  1.00  9.480          C  
ATOM   3724  H   LEU A 238      20.826  10.462  25.352  1.00  7.900          H  
ATOM   3725  HA  LEU A 238      18.774   9.227  23.596  1.00  8.220          H  
ATOM   3726 1HB  LEU A 238      20.064  11.924  23.829  1.00 11.380          H  
ATOM   3727 2HB  LEU A 238      19.347  11.478  22.294  1.00 11.380          H  
ATOM   3728  HG  LEU A 238      17.110  11.108  23.578  1.00 11.380          H  
ATOM   3729 1HD1 LEU A 238      16.857  12.090  25.769  1.00 11.380          H  
ATOM   3730 2HD1 LEU A 238      18.010  10.752  25.799  1.00 11.380          H  
ATOM   3731 3HD1 LEU A 238      18.598  12.424  25.845  1.00 11.380          H  
ATOM   3732 1HD2 LEU A 238      16.656  13.534  23.684  1.00 11.380          H  
ATOM   3733 2HD2 LEU A 238      18.388  13.844  23.701  1.00 11.380          H  
ATOM   3734 3HD2 LEU A 238      17.627  13.153  22.258  1.00 11.380          H  
ATOM   3735  N   ASN A 239      21.829   8.956  22.993  1.00  6.100          N  
ATOM   3736  CA  ASN A 239      22.852   8.403  22.134  1.00  5.950          C  
ATOM   3737  C   ASN A 239      23.068   6.944  22.515  1.00  5.350          C  
ATOM   3738  O   ASN A 239      23.073   6.603  23.705  1.00  4.990          O  
ATOM   3739  CB  ASN A 239      24.122   9.184  22.298  1.00  8.390          C  
ATOM   3740  CG  ASN A 239      24.007  10.621  21.879  1.00  8.390          C  
ATOM   3741  OD1 ASN A 239      23.351  10.994  20.888  1.00  8.390          O  
ATOM   3742  ND2 ASN A 239      24.660  11.467  22.642  1.00  8.390          N  
ATOM   3743  H   ASN A 239      22.009   9.048  23.982  1.00  7.320          H  
ATOM   3744  HA  ASN A 239      22.517   8.435  21.098  1.00  7.140          H  
ATOM   3745 1HB  ASN A 239      24.363   9.174  23.346  1.00 10.070          H  
ATOM   3746 2HB  ASN A 239      24.939   8.697  21.765  1.00 10.070          H  
ATOM   3747 1HD2 ASN A 239      24.647  12.447  22.441  1.00 10.070          H  
ATOM   3748 2HD2 ASN A 239      25.189  11.124  23.431  1.00 10.070          H  
ATOM   3749  N   TRP A 240      23.248   6.070  21.531  1.00  5.540          N  
ATOM   3750  CA  TRP A 240      23.551   4.684  21.852  1.00  5.320          C  
ATOM   3751  C   TRP A 240      25.001   4.586  22.290  1.00  4.730          C  
ATOM   3752  O   TRP A 240      25.854   5.194  21.646  1.00  4.670          O  
ATOM   3753  CB  TRP A 240      23.354   3.785  20.627  1.00  7.540          C  
ATOM   3754  CG  TRP A 240      23.628   2.359  20.934  1.00  7.540          C  
ATOM   3755  CD1 TRP A 240      22.730   1.450  21.357  1.00  7.540          C  
ATOM   3756  CD2 TRP A 240      24.902   1.672  20.893  1.00  7.540          C  
ATOM   3757  NE1 TRP A 240      23.340   0.265  21.577  1.00  7.540          N  
ATOM   3758  CE2 TRP A 240      24.671   0.383  21.315  1.00  7.540          C  
ATOM   3759  CE3 TRP A 240      26.200   2.058  20.551  1.00  7.540          C  
ATOM   3760  CZ2 TRP A 240      25.686  -0.539  21.428  1.00  7.540          C  
ATOM   3761  CZ3 TRP A 240      27.215   1.143  20.680  1.00  7.540          C  
ATOM   3762  CH2 TRP A 240      26.963  -0.117  21.114  1.00  7.540          C  
ATOM   3763  H   TRP A 240      23.200   6.370  20.568  1.00  6.650          H  
ATOM   3764  HA  TRP A 240      22.905   4.351  22.666  1.00  6.380          H  
ATOM   3765 1HB  TRP A 240      22.328   3.873  20.268  1.00  9.040          H  
ATOM   3766 2HB  TRP A 240      24.016   4.102  19.822  1.00  9.040          H  
ATOM   3767  HD1 TRP A 240      21.670   1.641  21.505  1.00  9.040          H  
ATOM   3768  HE1 TRP A 240      22.878  -0.569  21.897  1.00  9.040          H  
ATOM   3769  HE3 TRP A 240      26.402   3.072  20.211  1.00  9.040          H  
ATOM   3770  HZ2 TRP A 240      25.512  -1.554  21.770  1.00  9.040          H  
ATOM   3771  HZ3 TRP A 240      28.227   1.451  20.434  1.00  9.040          H  
ATOM   3772  HH2 TRP A 240      27.790  -0.802  21.211  1.00  9.040          H  
ATOM   3773  N   TYR A 241      25.304   3.838  23.362  1.00  4.640          N  
ATOM   3774  CA  TYR A 241      26.703   3.650  23.724  1.00  4.610          C  
ATOM   3775  C   TYR A 241      26.851   2.184  23.997  1.00  3.980          C  
ATOM   3776  O   TYR A 241      27.909   1.569  23.840  1.00  4.310          O  
ATOM   3777  CB  TYR A 241      27.119   4.494  24.929  1.00  6.470          C  
ATOM   3778  CG  TYR A 241      26.988   6.007  24.737  1.00  6.470          C  
ATOM   3779  CD1 TYR A 241      26.203   6.764  25.592  1.00  6.470          C  
ATOM   3780  CD2 TYR A 241      27.650   6.625  23.699  1.00  6.470          C  
ATOM   3781  CE1 TYR A 241      26.125   8.134  25.418  1.00  6.470          C  
ATOM   3782  CE2 TYR A 241      27.558   7.978  23.522  1.00  6.470          C  
ATOM   3783  CZ  TYR A 241      26.821   8.737  24.377  1.00  6.470          C  
ATOM   3784  OH  TYR A 241      26.775  10.111  24.204  1.00  6.470          O  
ATOM   3785  H   TYR A 241      24.594   3.307  23.886  1.00  5.570          H  
ATOM   3786  HA  TYR A 241      27.337   3.893  22.877  1.00  5.530          H  
ATOM   3787 1HB  TYR A 241      26.516   4.208  25.793  1.00  7.760          H  
ATOM   3788 2HB  TYR A 241      28.157   4.275  25.177  1.00  7.760          H  
ATOM   3789  HD1 TYR A 241      25.664   6.288  26.411  1.00  7.760          H  
ATOM   3790  HD2 TYR A 241      28.251   6.038  23.020  1.00  7.760          H  
ATOM   3791  HE1 TYR A 241      25.525   8.736  26.100  1.00  7.760          H  
ATOM   3792  HE2 TYR A 241      28.092   8.453  22.700  1.00  7.760          H  
ATOM   3793  HH  TYR A 241      27.394  10.358  23.508  1.00  7.760          H  
ATOM   3794  N   GLU A 242      25.745   1.678  24.491  1.00  3.550          N  
ATOM   3795  CA  GLU A 242      25.522   0.319  24.925  1.00  3.420          C  
ATOM   3796  C   GLU A 242      24.025   0.240  25.049  1.00  2.520          C  
ATOM   3797  O   GLU A 242      23.366   1.283  24.926  1.00  2.910          O  
ATOM   3798  CB  GLU A 242      26.193   0.003  26.268  1.00  4.840          C  
ATOM   3799  CG  GLU A 242      25.655   0.799  27.462  1.00  4.840          C  
ATOM   3800  CD  GLU A 242      26.356   0.475  28.761  1.00  4.840          C  
ATOM   3801  OE1 GLU A 242      27.263  -0.321  28.747  1.00  4.840          O  
ATOM   3802  OE2 GLU A 242      25.975   1.023  29.767  1.00  4.840          O  
ATOM   3803  H   GLU A 242      24.959   2.315  24.558  1.00  4.260          H  
ATOM   3804  HA  GLU A 242      25.865  -0.385  24.171  1.00  4.100          H  
ATOM   3805 1HB  GLU A 242      26.068  -1.055  26.492  1.00  5.810          H  
ATOM   3806 2HB  GLU A 242      27.263   0.192  26.192  1.00  5.810          H  
ATOM   3807 1HG  GLU A 242      25.774   1.863  27.254  1.00  5.810          H  
ATOM   3808 2HG  GLU A 242      24.594   0.597  27.582  1.00  5.810          H  
ATOM   3809  N   ALA A 243      23.497  -0.958  25.287  1.00  1.920          N  
ATOM   3810  CA  ALA A 243      22.082  -1.151  25.581  1.00  1.590          C  
ATOM   3811  C   ALA A 243      21.883  -2.479  26.298  1.00  1.300          C  
ATOM   3812  O   ALA A 243      22.493  -3.486  25.924  1.00  1.850          O  
ATOM   3813  CB  ALA A 243      21.267  -1.119  24.305  1.00  2.360          C  
ATOM   3814  H   ALA A 243      24.118  -1.756  25.315  1.00  2.300          H  
ATOM   3815  HA  ALA A 243      21.753  -0.348  26.244  1.00  1.910          H  
ATOM   3816 1HB  ALA A 243      20.214  -1.252  24.544  1.00  2.830          H  
ATOM   3817 2HB  ALA A 243      21.405  -0.158  23.810  1.00  2.830          H  
ATOM   3818 3HB  ALA A 243      21.589  -1.906  23.660  1.00  2.830          H  
ATOM   3819  N   SER A 244      20.988  -2.520  27.288  1.00  1.100          N  
ATOM   3820  CA  SER A 244      20.748  -3.773  28.007  1.00  1.340          C  
ATOM   3821  C   SER A 244      20.199  -4.877  27.115  1.00  1.250          C  
ATOM   3822  O   SER A 244      20.574  -6.045  27.265  1.00  1.900          O  
ATOM   3823  CB  SER A 244      19.794  -3.512  29.147  1.00  1.780          C  
ATOM   3824  OG  SER A 244      18.556  -3.085  28.659  1.00  1.780          O  
ATOM   3825  H   SER A 244      20.484  -1.686  27.568  1.00  1.320          H  
ATOM   3826  HA  SER A 244      21.693  -4.117  28.423  1.00  1.610          H  
ATOM   3827 1HB  SER A 244      19.662  -4.430  29.726  1.00  2.140          H  
ATOM   3828 2HB  SER A 244      20.210  -2.758  29.812  1.00  2.140          H  
ATOM   3829  HG  SER A 244      17.987  -2.979  29.431  1.00  2.140          H  
ATOM   3830  N   ASP A 245      19.418  -4.491  26.105  1.00  0.960          N  
ATOM   3831  CA  ASP A 245      18.837  -5.436  25.155  1.00  1.000          C  
ATOM   3832  C   ASP A 245      19.883  -6.094  24.265  1.00  1.090          C  
ATOM   3833  O   ASP A 245      19.596  -7.093  23.609  1.00  1.870          O  
ATOM   3834  CB  ASP A 245      17.754  -4.792  24.268  1.00  1.380          C  
ATOM   3835  CG  ASP A 245      16.382  -4.514  24.984  1.00  1.380          C  
ATOM   3836  OD1 ASP A 245      16.166  -5.002  26.067  1.00  1.380          O  
ATOM   3837  OD2 ASP A 245      15.553  -3.842  24.397  1.00  1.380          O  
ATOM   3838  H   ASP A 245      19.143  -3.520  26.077  1.00  1.150          H  
ATOM   3839  HA  ASP A 245      18.354  -6.228  25.731  1.00  1.200          H  
ATOM   3840 1HB  ASP A 245      18.136  -3.848  23.877  1.00  1.660          H  
ATOM   3841 2HB  ASP A 245      17.569  -5.440  23.409  1.00  1.660          H  
ATOM   3842  N   LEU A 246      21.077  -5.511  24.176  1.00  0.870          N  
ATOM   3843  CA  LEU A 246      22.116  -6.087  23.344  1.00  0.750          C  
ATOM   3844  C   LEU A 246      23.053  -6.882  24.239  1.00  0.710          C  
ATOM   3845  O   LEU A 246      23.467  -7.995  23.922  1.00  0.680          O  
ATOM   3846  CB  LEU A 246      22.851  -4.982  22.611  1.00  1.100          C  
ATOM   3847  CG  LEU A 246      21.974  -4.114  21.700  1.00  1.100          C  
ATOM   3848  CD1 LEU A 246      22.829  -2.992  21.178  1.00  1.100          C  
ATOM   3849  CD2 LEU A 246      21.366  -4.950  20.550  1.00  1.100          C  
ATOM   3850  H   LEU A 246      21.295  -4.696  24.748  1.00  1.040          H  
ATOM   3851  HA  LEU A 246      21.673  -6.770  22.633  1.00  0.900          H  
ATOM   3852 1HB  LEU A 246      23.323  -4.332  23.347  1.00  1.320          H  
ATOM   3853 2HB  LEU A 246      23.623  -5.435  21.993  1.00  1.320          H  
ATOM   3854  HG  LEU A 246      21.169  -3.687  22.288  1.00  1.320          H  
ATOM   3855 1HD1 LEU A 246      22.238  -2.325  20.570  1.00  1.320          H  
ATOM   3856 2HD1 LEU A 246      23.236  -2.449  22.020  1.00  1.320          H  
ATOM   3857 3HD1 LEU A 246      23.637  -3.389  20.589  1.00  1.320          H  
ATOM   3858 1HD2 LEU A 246      20.746  -4.317  19.930  1.00  1.320          H  
ATOM   3859 2HD2 LEU A 246      22.165  -5.383  19.944  1.00  1.320          H  
ATOM   3860 3HD2 LEU A 246      20.743  -5.748  20.946  1.00  1.320          H  
ATOM   3861  N   MET A 247      23.326  -6.389  25.434  1.00  0.870          N  
ATOM   3862  CA  MET A 247      24.235  -7.128  26.301  1.00  0.920          C  
ATOM   3863  C   MET A 247      23.647  -8.525  26.630  1.00  0.730          C  
ATOM   3864  O   MET A 247      24.381  -9.523  26.707  1.00  1.060          O  
ATOM   3865  CB  MET A 247      24.557  -6.261  27.515  1.00  1.270          C  
ATOM   3866  CG  MET A 247      25.450  -5.068  27.110  1.00  1.270          C  
ATOM   3867  SD  MET A 247      26.087  -4.055  28.440  1.00  1.270          S  
ATOM   3868  CE  MET A 247      24.700  -2.945  28.723  1.00  1.270          C  
ATOM   3869  H   MET A 247      22.964  -5.473  25.712  1.00  1.040          H  
ATOM   3870  HA  MET A 247      25.166  -7.292  25.758  1.00  1.100          H  
ATOM   3871 1HB  MET A 247      23.631  -5.877  27.942  1.00  1.520          H  
ATOM   3872 2HB  MET A 247      25.067  -6.848  28.276  1.00  1.520          H  
ATOM   3873 1HG  MET A 247      26.275  -5.417  26.523  1.00  1.520          H  
ATOM   3874 2HG  MET A 247      24.858  -4.426  26.471  1.00  1.520          H  
ATOM   3875 1HE  MET A 247      24.957  -2.241  29.518  1.00  1.520          H  
ATOM   3876 2HE  MET A 247      24.487  -2.391  27.813  1.00  1.520          H  
ATOM   3877 3HE  MET A 247      23.832  -3.514  29.012  1.00  1.520          H  
ATOM   3878  N   GLU A 248      22.305  -8.609  26.735  1.00  0.770          N  
ATOM   3879  CA  GLU A 248      21.606  -9.875  26.998  1.00  0.770          C  
ATOM   3880  C   GLU A 248      21.367 -10.684  25.702  1.00  0.960          C  
ATOM   3881  O   GLU A 248      20.843 -11.810  25.732  1.00  1.090          O  
ATOM   3882  CB  GLU A 248      20.271  -9.620  27.711  1.00  1.080          C  
ATOM   3883  CG  GLU A 248      20.404  -9.053  29.134  1.00  1.080          C  
ATOM   3884  CD  GLU A 248      19.069  -8.831  29.820  1.00  1.080          C  
ATOM   3885  OE1 GLU A 248      18.056  -9.031  29.192  1.00  1.080          O  
ATOM   3886  OE2 GLU A 248      19.069  -8.473  30.977  1.00  1.080          O  
ATOM   3887  H   GLU A 248      21.749  -7.745  26.691  1.00  0.920          H  
ATOM   3888  HA  GLU A 248      22.228 -10.476  27.660  1.00  0.920          H  
ATOM   3889 1HB  GLU A 248      19.685  -8.908  27.125  1.00  1.290          H  
ATOM   3890 2HB  GLU A 248      19.704 -10.547  27.770  1.00  1.290          H  
ATOM   3891 1HG  GLU A 248      20.998  -9.740  29.733  1.00  1.290          H  
ATOM   3892 2HG  GLU A 248      20.940  -8.104  29.082  1.00  1.290          H  
ATOM   3893  N   LEU A 249      21.747 -10.101  24.564  1.00  1.300          N  
ATOM   3894  CA  LEU A 249      21.602 -10.725  23.267  1.00  1.850          C  
ATOM   3895  C   LEU A 249      22.832 -11.570  23.090  1.00  2.070          C  
ATOM   3896  O   LEU A 249      22.770 -12.738  22.686  1.00  2.600          O  
ATOM   3897  CB  LEU A 249      21.556  -9.695  22.135  1.00  2.370          C  
ATOM   3898  CG  LEU A 249      21.352 -10.214  20.732  1.00  2.370          C  
ATOM   3899  CD1 LEU A 249      19.961 -10.884  20.633  1.00  2.370          C  
ATOM   3900  CD2 LEU A 249      21.562  -9.034  19.757  1.00  2.370          C  
ATOM   3901  H   LEU A 249      22.200  -9.198  24.599  1.00  1.560          H  
ATOM   3902  HA  LEU A 249      20.712 -11.332  23.279  1.00  2.220          H  
ATOM   3903 1HB  LEU A 249      20.763  -8.982  22.347  1.00  2.840          H  
ATOM   3904 2HB  LEU A 249      22.492  -9.168  22.111  1.00  2.840          H  
ATOM   3905  HG  LEU A 249      22.097 -10.980  20.511  1.00  2.840          H  
ATOM   3906 1HD1 LEU A 249      19.813 -11.266  19.677  1.00  2.840          H  
ATOM   3907 2HD1 LEU A 249      19.875 -11.695  21.321  1.00  2.840          H  
ATOM   3908 3HD1 LEU A 249      19.185 -10.151  20.851  1.00  2.840          H  
ATOM   3909 1HD2 LEU A 249      21.462  -9.367  18.735  1.00  2.840          H  
ATOM   3910 2HD2 LEU A 249      20.834  -8.253  19.959  1.00  2.840          H  
ATOM   3911 3HD2 LEU A 249      22.568  -8.631  19.899  1.00  2.840          H  
ATOM   3912  N   VAL A 250      23.962 -10.952  23.425  1.00  1.880          N  
ATOM   3913  CA  VAL A 250      25.238 -11.610  23.325  1.00  2.320          C  
ATOM   3914  C   VAL A 250      25.217 -12.725  24.362  1.00  2.440          C  
ATOM   3915  O   VAL A 250      25.489 -13.882  24.043  1.00  2.850          O  
ATOM   3916  CB  VAL A 250      26.378 -10.584  23.536  1.00  3.070          C  
ATOM   3917  CG1 VAL A 250      27.722 -11.282  23.593  1.00  3.070          C  
ATOM   3918  CG2 VAL A 250      26.344  -9.523  22.379  1.00  3.070          C  
ATOM   3919  H   VAL A 250      23.897  -9.973  23.709  1.00  2.260          H  
ATOM   3920  HA  VAL A 250      25.335 -12.058  22.358  1.00  2.780          H  
ATOM   3921  HB  VAL A 250      26.229 -10.074  24.491  1.00  3.690          H  
ATOM   3922 1HG1 VAL A 250      28.486 -10.536  23.744  1.00  3.690          H  
ATOM   3923 2HG1 VAL A 250      27.744 -11.990  24.407  1.00  3.690          H  
ATOM   3924 3HG1 VAL A 250      27.905 -11.802  22.662  1.00  3.690          H  
ATOM   3925 1HG2 VAL A 250      27.123  -8.789  22.512  1.00  3.690          H  
ATOM   3926 2HG2 VAL A 250      26.491  -9.990  21.433  1.00  3.690          H  
ATOM   3927 3HG2 VAL A 250      25.376  -9.022  22.376  1.00  3.690          H  
ATOM   3928  N   GLY A 251      24.902 -12.374  25.611  1.00  2.490          N  
ATOM   3929  CA  GLY A 251      24.696 -13.373  26.648  1.00  2.800          C  
ATOM   3930  C   GLY A 251      25.935 -14.114  27.126  1.00  2.570          C  
ATOM   3931  O   GLY A 251      25.810 -15.219  27.653  1.00  2.990          O  
ATOM   3932  H   GLY A 251      24.742 -11.389  25.836  1.00  2.990          H  
ATOM   3933 1HA  GLY A 251      24.228 -12.884  27.501  1.00  3.360          H  
ATOM   3934 2HA  GLY A 251      23.971 -14.098  26.280  1.00  3.360          H  
ATOM   3935  N   GLN A 252      27.123 -13.560  26.925  1.00  2.560          N  
ATOM   3936  CA  GLN A 252      28.330 -14.272  27.322  1.00  2.820          C  
ATOM   3937  C   GLN A 252      28.778 -13.819  28.701  1.00  2.920          C  
ATOM   3938  O   GLN A 252      28.490 -12.694  29.120  1.00  3.420          O  
ATOM   3939  CB  GLN A 252      29.413 -14.121  26.250  1.00  3.840          C  
ATOM   3940  CG  GLN A 252      29.031 -14.808  24.914  1.00  3.840          C  
ATOM   3941  CD  GLN A 252      30.111 -14.731  23.834  1.00  3.840          C  
ATOM   3942  OE1 GLN A 252      30.869 -13.756  23.748  1.00  3.840          O  
ATOM   3943  NE2 GLN A 252      30.188 -15.770  23.011  1.00  3.840          N  
ATOM   3944  H   GLN A 252      27.186 -12.629  26.530  1.00  3.070          H  
ATOM   3945  HA  GLN A 252      28.102 -15.337  27.397  1.00  3.380          H  
ATOM   3946 1HB  GLN A 252      29.562 -13.075  26.042  1.00  4.610          H  
ATOM   3947 2HB  GLN A 252      30.359 -14.528  26.613  1.00  4.610          H  
ATOM   3948 1HG  GLN A 252      28.829 -15.860  25.117  1.00  4.610          H  
ATOM   3949 2HG  GLN A 252      28.131 -14.341  24.520  1.00  4.610          H  
ATOM   3950 1HE2 GLN A 252      30.867 -15.787  22.277  1.00  4.610          H  
ATOM   3951 2HE2 GLN A 252      29.552 -16.536  23.113  1.00  4.610          H  
ATOM   3952  N   GLU A 253      29.471 -14.696  29.413  1.00  2.930          N  
ATOM   3953  CA  GLU A 253      29.946 -14.385  30.745  1.00  3.220          C  
ATOM   3954  C   GLU A 253      30.952 -13.226  30.761  1.00  3.000          C  
ATOM   3955  O   GLU A 253      31.790 -13.126  29.863  1.00  2.850          O  
ATOM   3956  CB  GLU A 253      30.596 -15.628  31.356  1.00  4.390          C  
ATOM   3957  CG  GLU A 253      29.641 -16.802  31.541  1.00  4.390          C  
ATOM   3958  CD  GLU A 253      29.518 -17.660  30.301  1.00  4.390          C  
ATOM   3959  OE1 GLU A 253      30.088 -17.295  29.289  1.00  4.390          O  
ATOM   3960  OE2 GLU A 253      28.860 -18.667  30.358  1.00  4.390          O  
ATOM   3961  H   GLU A 253      29.671 -15.625  29.025  1.00  3.520          H  
ATOM   3962  HA  GLU A 253      29.065 -14.148  31.326  1.00  3.860          H  
ATOM   3963 1HB  GLU A 253      31.424 -15.957  30.726  1.00  5.270          H  
ATOM   3964 2HB  GLU A 253      31.012 -15.384  32.332  1.00  5.270          H  
ATOM   3965 1HG  GLU A 253      29.995 -17.420  32.366  1.00  5.270          H  
ATOM   3966 2HG  GLU A 253      28.657 -16.416  31.806  1.00  5.270          H  
ATOM   3967  N   PRO A 254      30.876 -12.313  31.754  1.00  3.510          N  
ATOM   3968  CA  PRO A 254      31.820 -11.232  32.010  1.00  3.760          C  
ATOM   3969  C   PRO A 254      33.068 -11.739  32.747  1.00  3.580          C  
ATOM   3970  O   PRO A 254      34.046 -11.016  32.911  1.00  3.910          O  
ATOM   3971  CB  PRO A 254      30.992 -10.288  32.890  1.00  5.640          C  
ATOM   3972  CG  PRO A 254      30.059 -11.213  33.649  1.00  5.640          C  
ATOM   3973  CD  PRO A 254      29.718 -12.321  32.683  1.00  5.640          C  
ATOM   3974  HA  PRO A 254      32.096 -10.753  31.057  1.00  4.510          H  
ATOM   3975 1HB  PRO A 254      31.660  -9.716  33.565  1.00  6.770          H  
ATOM   3976 2HB  PRO A 254      30.460  -9.556  32.269  1.00  6.770          H  
ATOM   3977 1HG  PRO A 254      30.550 -11.577  34.567  1.00  6.770          H  
ATOM   3978 2HG  PRO A 254      29.162 -10.674  33.970  1.00  6.770          H  
ATOM   3979 1HD  PRO A 254      29.653 -13.264  33.253  1.00  6.770          H  
ATOM   3980 2HD  PRO A 254      28.782 -12.078  32.143  1.00  6.770          H  
ATOM   3981  N   GLU A 255      32.978 -12.970  33.242  1.00  3.540          N  
ATOM   3982  CA  GLU A 255      34.005 -13.606  34.048  1.00  3.760          C  
ATOM   3983  C   GLU A 255      35.176 -14.124  33.223  1.00  3.570          C  
ATOM   3984  O   GLU A 255      34.994 -14.808  32.214  1.00  3.750          O  
ATOM   3985  CB  GLU A 255      33.382 -14.763  34.833  1.00  5.180          C  
ATOM   3986  CG  GLU A 255      34.324 -15.469  35.803  1.00  5.180          C  
ATOM   3987  CD  GLU A 255      33.643 -16.564  36.573  1.00  5.180          C  
ATOM   3988  OE1 GLU A 255      32.459 -16.738  36.404  1.00  5.180          O  
ATOM   3989  OE2 GLU A 255      34.308 -17.237  37.324  1.00  5.180          O  
ATOM   3990  H   GLU A 255      32.147 -13.504  33.061  1.00  4.250          H  
ATOM   3991  HA  GLU A 255      34.390 -12.870  34.754  1.00  4.510          H  
ATOM   3992 1HB  GLU A 255      32.533 -14.390  35.407  1.00  6.210          H  
ATOM   3993 2HB  GLU A 255      33.002 -15.509  34.135  1.00  6.210          H  
ATOM   3994 1HG  GLU A 255      35.157 -15.905  35.253  1.00  6.210          H  
ATOM   3995 2HG  GLU A 255      34.728 -14.733  36.500  1.00  6.210          H  
ATOM   3996  N   SER A 256      36.383 -13.856  33.700  1.00  3.760          N  
ATOM   3997  CA  SER A 256      37.604 -14.339  33.076  1.00  4.040          C  
ATOM   3998  C   SER A 256      38.682 -14.457  34.143  1.00  3.580          C  
ATOM   3999  O   SER A 256      38.532 -13.909  35.234  1.00  3.880          O  
ATOM   4000  CB  SER A 256      38.045 -13.402  31.972  1.00  5.540          C  
ATOM   4001  OG  SER A 256      38.430 -12.160  32.488  1.00  5.540          O  
ATOM   4002  H   SER A 256      36.458 -13.276  34.523  1.00  4.510          H  
ATOM   4003  HA  SER A 256      37.420 -15.328  32.655  1.00  4.850          H  
ATOM   4004 1HB  SER A 256      38.879 -13.846  31.430  1.00  6.650          H  
ATOM   4005 2HB  SER A 256      37.227 -13.268  31.264  1.00  6.650          H  
ATOM   4006  HG  SER A 256      38.608 -11.603  31.729  1.00  6.650          H  
ATOM   4007  N   ALA A 257      39.736 -15.217  33.855  1.00  3.380          N  
ATOM   4008  CA  ALA A 257      40.861 -15.348  34.779  1.00  3.090          C  
ATOM   4009  C   ALA A 257      41.622 -14.039  34.931  1.00  2.790          C  
ATOM   4010  O   ALA A 257      41.830 -13.314  33.958  1.00  3.300          O  
ATOM   4011  CB  ALA A 257      41.814 -16.426  34.301  1.00  4.440          C  
ATOM   4012  H   ALA A 257      39.777 -15.672  32.955  1.00  4.060          H  
ATOM   4013  HA  ALA A 257      40.465 -15.622  35.756  1.00  3.710          H  
ATOM   4014 1HB  ALA A 257      42.633 -16.523  35.017  1.00  5.330          H  
ATOM   4015 2HB  ALA A 257      41.284 -17.374  34.221  1.00  5.330          H  
ATOM   4016 3HB  ALA A 257      42.214 -16.148  33.329  1.00  5.330          H  
ATOM   4017  N   LEU A 258      42.121 -13.783  36.135  1.00  2.490          N  
ATOM   4018  CA  LEU A 258      42.950 -12.615  36.375  1.00  2.390          C  
ATOM   4019  C   LEU A 258      44.385 -13.050  36.617  1.00  1.840          C  
ATOM   4020  O   LEU A 258      44.598 -14.146  37.139  1.00  2.050          O  
ATOM   4021  CB  LEU A 258      42.489 -11.850  37.627  1.00  3.390          C  
ATOM   4022  CG  LEU A 258      41.323 -10.848  37.500  1.00  3.390          C  
ATOM   4023  CD1 LEU A 258      39.997 -11.559  37.240  1.00  3.390          C  
ATOM   4024  CD2 LEU A 258      41.253 -10.054  38.794  1.00  3.390          C  
ATOM   4025  H   LEU A 258      41.909 -14.409  36.900  1.00  2.990          H  
ATOM   4026  HA  LEU A 258      42.874 -11.975  35.503  1.00  2.870          H  
ATOM   4027 1HB  LEU A 258      42.193 -12.584  38.375  1.00  4.060          H  
ATOM   4028 2HB  LEU A 258      43.351 -11.306  38.028  1.00  4.060          H  
ATOM   4029  HG  LEU A 258      41.505 -10.171  36.666  1.00  4.060          H  
ATOM   4030 1HD1 LEU A 258      39.203 -10.813  37.163  1.00  4.060          H  
ATOM   4031 2HD1 LEU A 258      40.042 -12.109  36.309  1.00  4.060          H  
ATOM   4032 3HD1 LEU A 258      39.775 -12.243  38.053  1.00  4.060          H  
ATOM   4033 1HD2 LEU A 258      40.440  -9.342  38.702  1.00  4.060          H  
ATOM   4034 2HD2 LEU A 258      41.068 -10.723  39.636  1.00  4.060          H  
ATOM   4035 3HD2 LEU A 258      42.190  -9.525  38.959  1.00  4.060          H  
ATOM   4036  N   PRO A 259      45.389 -12.253  36.218  1.00  1.980          N  
ATOM   4037  CA  PRO A 259      46.782 -12.452  36.553  1.00  2.010          C  
ATOM   4038  C   PRO A 259      46.939 -12.129  38.030  1.00  1.530          C  
ATOM   4039  O   PRO A 259      46.324 -11.172  38.518  1.00  1.510          O  
ATOM   4040  CB  PRO A 259      47.496 -11.467  35.628  1.00  3.010          C  
ATOM   4041  CG  PRO A 259      46.469 -10.374  35.360  1.00  3.010          C  
ATOM   4042  CD  PRO A 259      45.122 -11.072  35.379  1.00  3.010          C  
ATOM   4043  HA  PRO A 259      47.071 -13.493  36.342  1.00  2.410          H  
ATOM   4044 1HB  PRO A 259      48.400 -11.081  36.124  1.00  3.620          H  
ATOM   4045 2HB  PRO A 259      47.831 -11.982  34.717  1.00  3.620          H  
ATOM   4046 1HG  PRO A 259      46.541  -9.587  36.125  1.00  3.620          H  
ATOM   4047 2HG  PRO A 259      46.679  -9.886  34.394  1.00  3.620          H  
ATOM   4048 1HD  PRO A 259      44.401 -10.397  35.865  1.00  3.620          H  
ATOM   4049 2HD  PRO A 259      44.812 -11.370  34.362  1.00  3.620          H  
ATOM   4050  N   ASP A 260      47.867 -12.795  38.712  1.00  2.080          N  
ATOM   4051  CA  ASP A 260      48.104 -12.534  40.129  1.00  2.260          C  
ATOM   4052  C   ASP A 260      48.539 -11.109  40.410  1.00  1.890          C  
ATOM   4053  O   ASP A 260      48.378 -10.608  41.527  1.00  2.370          O  
ATOM   4054  CB  ASP A 260      49.196 -13.471  40.576  1.00  3.090          C  
ATOM   4055  CG  ASP A 260      50.332 -13.256  39.650  1.00  3.090          C  
ATOM   4056  OD1 ASP A 260      50.201 -13.751  38.535  1.00  3.090          O  
ATOM   4057  OD2 ASP A 260      51.252 -12.511  39.958  1.00  3.090          O  
ATOM   4058  H   ASP A 260      48.426 -13.530  38.262  1.00  2.500          H  
ATOM   4059  HA  ASP A 260      47.184 -12.736  40.679  1.00  2.710          H  
ATOM   4060 1HB  ASP A 260      49.495 -13.252  41.603  1.00  3.710          H  
ATOM   4061 2HB  ASP A 260      48.858 -14.506  40.522  1.00  3.710          H  
ATOM   4062  N   SER A 261      49.112 -10.490  39.389  1.00  1.870          N  
ATOM   4063  CA  SER A 261      49.571  -9.120  39.363  1.00  2.230          C  
ATOM   4064  C   SER A 261      50.505  -8.752  40.514  1.00  1.920          C  
ATOM   4065  O   SER A 261      50.558  -7.590  40.921  1.00  2.420          O  
ATOM   4066  CB  SER A 261      48.324  -8.258  39.380  1.00  2.980          C  
ATOM   4067  OG  SER A 261      47.490  -8.594  38.288  1.00  2.980          O  
ATOM   4068  H   SER A 261      49.200 -11.024  38.534  1.00  2.240          H  
ATOM   4069  HA  SER A 261      50.106  -8.963  38.425  1.00  2.680          H  
ATOM   4070 1HB  SER A 261      47.782  -8.398  40.313  1.00  3.570          H  
ATOM   4071 2HB  SER A 261      48.606  -7.211  39.320  1.00  3.570          H  
ATOM   4072  HG  SER A 261      47.101  -9.509  38.491  1.00  3.570          H  
ATOM   4073  N   SER A 262      51.265  -9.730  41.028  1.00  1.690          N  
ATOM   4074  CA  SER A 262      52.163  -9.549  42.170  1.00  1.810          C  
ATOM   4075  C   SER A 262      51.445  -8.984  43.411  1.00  1.560          C  
ATOM   4076  O   SER A 262      52.065  -8.316  44.243  1.00  1.900          O  
ATOM   4077  CB  SER A 262      53.340  -8.647  41.806  1.00  2.490          C  
ATOM   4078  OG  SER A 262      54.121  -9.198  40.769  1.00  2.490          O  
ATOM   4079  H   SER A 262      51.230 -10.678  40.616  1.00  2.030          H  
ATOM   4080  HA  SER A 262      52.560 -10.530  42.433  1.00  2.170          H  
ATOM   4081 1HB  SER A 262      52.979  -7.666  41.511  1.00  2.980          H  
ATOM   4082 2HB  SER A 262      53.964  -8.505  42.686  1.00  2.980          H  
ATOM   4083  HG  SER A 262      54.827  -8.569  40.611  1.00  2.980          H  
ATOM   4084  N   LEU A 263      50.153  -9.283  43.562  1.00  1.180          N  
ATOM   4085  CA  LEU A 263      49.367  -8.847  44.703  1.00  1.040          C  
ATOM   4086  C   LEU A 263      49.082 -10.022  45.624  1.00  0.910          C  
ATOM   4087  O   LEU A 263      49.188 -11.183  45.226  1.00  0.870          O  
ATOM   4088  CB  LEU A 263      48.038  -8.220  44.254  1.00  1.510          C  
ATOM   4089  CG  LEU A 263      48.096  -7.020  43.271  1.00  1.510          C  
ATOM   4090  CD1 LEU A 263      46.680  -6.620  42.892  1.00  1.510          C  
ATOM   4091  CD2 LEU A 263      48.820  -5.852  43.898  1.00  1.510          C  
ATOM   4092  H   LEU A 263      49.676  -9.829  42.839  1.00  1.420          H  
ATOM   4093  HA  LEU A 263      49.938  -8.118  45.271  1.00  1.250          H  
ATOM   4094 1HB  LEU A 263      47.435  -9.002  43.790  1.00  1.810          H  
ATOM   4095 2HB  LEU A 263      47.537  -7.873  45.137  1.00  1.810          H  
ATOM   4096  HG  LEU A 263      48.610  -7.321  42.375  1.00  1.810          H  
ATOM   4097 1HD1 LEU A 263      46.711  -5.789  42.184  1.00  1.810          H  
ATOM   4098 2HD1 LEU A 263      46.175  -7.469  42.431  1.00  1.810          H  
ATOM   4099 3HD1 LEU A 263      46.141  -6.311  43.783  1.00  1.810          H  
ATOM   4100 1HD2 LEU A 263      48.847  -5.026  43.189  1.00  1.810          H  
ATOM   4101 2HD2 LEU A 263      48.299  -5.538  44.802  1.00  1.810          H  
ATOM   4102 3HD2 LEU A 263      49.843  -6.141  44.144  1.00  1.810          H  
ATOM   4103  N   SER A 264      48.712  -9.729  46.862  1.00  0.950          N  
ATOM   4104  CA  SER A 264      48.329 -10.779  47.791  1.00  0.940          C  
ATOM   4105  C   SER A 264      47.131 -11.536  47.197  1.00  0.780          C  
ATOM   4106  O   SER A 264      46.280 -10.904  46.564  1.00  0.700          O  
ATOM   4107  CB  SER A 264      47.935 -10.162  49.123  1.00  1.320          C  
ATOM   4108  OG  SER A 264      49.016  -9.494  49.709  1.00  1.320          O  
ATOM   4109  H   SER A 264      48.710  -8.766  47.175  1.00  1.140          H  
ATOM   4110  HA  SER A 264      49.186 -11.426  47.933  1.00  1.130          H  
ATOM   4111 1HB  SER A 264      47.114  -9.463  48.970  1.00  1.580          H  
ATOM   4112 2HB  SER A 264      47.578 -10.938  49.795  1.00  1.580          H  
ATOM   4113  HG  SER A 264      48.690  -9.127  50.540  1.00  1.580          H  
ATOM   4114  N   PRO A 265      46.994 -12.868  47.407  1.00  0.790          N  
ATOM   4115  CA  PRO A 265      45.869 -13.681  46.942  1.00  0.760          C  
ATOM   4116  C   PRO A 265      44.527 -13.040  47.288  1.00  0.760          C  
ATOM   4117  O   PRO A 265      43.578 -13.134  46.506  1.00  0.740          O  
ATOM   4118  CB  PRO A 265      46.080 -14.983  47.727  1.00  1.140          C  
ATOM   4119  CG  PRO A 265      47.584 -15.071  47.890  1.00  1.140          C  
ATOM   4120  CD  PRO A 265      48.038 -13.638  48.123  1.00  1.140          C  
ATOM   4121  HA  PRO A 265      45.958 -13.845  45.863  1.00  0.910          H  
ATOM   4122 1HB  PRO A 265      45.537 -14.950  48.682  1.00  1.370          H  
ATOM   4123 2HB  PRO A 265      45.666 -15.830  47.155  1.00  1.370          H  
ATOM   4124 1HG  PRO A 265      47.839 -15.742  48.728  1.00  1.370          H  
ATOM   4125 2HG  PRO A 265      48.034 -15.508  46.986  1.00  1.370          H  
ATOM   4126 1HD  PRO A 265      48.065 -13.389  49.194  1.00  1.370          H  
ATOM   4127 2HD  PRO A 265      49.021 -13.530  47.635  1.00  1.370          H  
ATOM   4128  N   ALA A 266      44.459 -12.374  48.448  1.00  0.850          N  
ATOM   4129  CA  ALA A 266      43.253 -11.684  48.862  1.00  0.920          C  
ATOM   4130  C   ALA A 266      42.835 -10.641  47.847  1.00  0.820          C  
ATOM   4131  O   ALA A 266      41.643 -10.467  47.582  1.00  0.810          O  
ATOM   4132  CB  ALA A 266      43.478 -10.991  50.185  1.00  1.260          C  
ATOM   4133  H   ALA A 266      45.245 -12.366  49.081  1.00  1.020          H  
ATOM   4134  HA  ALA A 266      42.452 -12.420  48.955  1.00  1.100          H  
ATOM   4135 1HB  ALA A 266      42.562 -10.501  50.465  1.00  1.510          H  
ATOM   4136 2HB  ALA A 266      43.756 -11.721  50.942  1.00  1.510          H  
ATOM   4137 3HB  ALA A 266      44.271 -10.248  50.081  1.00  1.510          H  
ATOM   4138  N   CYS A 267      43.814  -9.923  47.302  1.00  0.790          N  
ATOM   4139  CA  CYS A 267      43.535  -8.846  46.371  1.00  0.790          C  
ATOM   4140  C   CYS A 267      43.011  -9.458  45.095  1.00  0.600          C  
ATOM   4141  O   CYS A 267      42.031  -8.982  44.520  1.00  0.570          O  
ATOM   4142  CB  CYS A 267      44.798  -8.060  46.066  1.00  1.110          C  
ATOM   4143  SG  CYS A 267      45.491  -7.176  47.485  1.00  1.110          S  
ATOM   4144  H   CYS A 267      44.785 -10.143  47.500  1.00  0.950          H  
ATOM   4145  HA  CYS A 267      42.773  -8.198  46.787  1.00  0.950          H  
ATOM   4146 1HB  CYS A 267      45.553  -8.736  45.686  1.00  1.330          H  
ATOM   4147 2HB  CYS A 267      44.588  -7.329  45.289  1.00  1.330          H  
ATOM   4148  N   SER A 268      43.617 -10.562  44.683  1.00  0.560          N  
ATOM   4149  CA  SER A 268      43.179 -11.208  43.458  1.00  0.560          C  
ATOM   4150  C   SER A 268      41.692 -11.553  43.569  1.00  0.530          C  
ATOM   4151  O   SER A 268      40.913 -11.287  42.644  1.00  0.530          O  
ATOM   4152  CB  SER A 268      43.997 -12.456  43.192  1.00  0.780          C  
ATOM   4153  OG  SER A 268      43.583 -13.088  42.015  1.00  0.780          O  
ATOM   4154  H   SER A 268      44.425 -10.904  45.219  1.00  0.670          H  
ATOM   4155  HA  SER A 268      43.313 -10.515  42.629  1.00  0.670          H  
ATOM   4156 1HB  SER A 268      45.050 -12.189  43.121  1.00  0.940          H  
ATOM   4157 2HB  SER A 268      43.892 -13.146  44.023  1.00  0.940          H  
ATOM   4158  HG  SER A 268      44.152 -13.852  41.910  1.00  0.940          H  
ATOM   4159  N   GLU A 269      41.285 -12.131  44.714  1.00  0.580          N  
ATOM   4160  CA  GLU A 269      39.880 -12.476  44.914  1.00  0.630          C  
ATOM   4161  C   GLU A 269      38.956 -11.247  44.931  1.00  0.600          C  
ATOM   4162  O   GLU A 269      37.896 -11.266  44.296  1.00  0.610          O  
ATOM   4163  CB  GLU A 269      39.702 -13.240  46.232  1.00  0.860          C  
ATOM   4164  CG  GLU A 269      40.281 -14.651  46.255  1.00  0.860          C  
ATOM   4165  CD  GLU A 269      40.133 -15.318  47.608  1.00  0.860          C  
ATOM   4166  OE1 GLU A 269      39.733 -14.652  48.538  1.00  0.860          O  
ATOM   4167  OE2 GLU A 269      40.412 -16.492  47.707  1.00  0.860          O  
ATOM   4168  H   GLU A 269      41.984 -12.361  45.431  1.00  0.700          H  
ATOM   4169  HA  GLU A 269      39.574 -13.121  44.093  1.00  0.760          H  
ATOM   4170 1HB  GLU A 269      40.181 -12.675  47.035  1.00  1.030          H  
ATOM   4171 2HB  GLU A 269      38.643 -13.308  46.469  1.00  1.030          H  
ATOM   4172 1HG  GLU A 269      39.768 -15.251  45.505  1.00  1.030          H  
ATOM   4173 2HG  GLU A 269      41.338 -14.606  45.986  1.00  1.030          H  
ATOM   4174  N   LEU A 270      39.376 -10.162  45.605  1.00  0.590          N  
ATOM   4175  CA  LEU A 270      38.567  -8.941  45.685  1.00  0.610          C  
ATOM   4176  C   LEU A 270      38.389  -8.258  44.330  1.00  0.550          C  
ATOM   4177  O   LEU A 270      37.295  -7.784  43.996  1.00  0.610          O  
ATOM   4178  CB  LEU A 270      39.247  -7.945  46.650  1.00  0.850          C  
ATOM   4179  CG  LEU A 270      39.252  -8.299  48.179  1.00  0.850          C  
ATOM   4180  CD1 LEU A 270      40.213  -7.350  48.918  1.00  0.850          C  
ATOM   4181  CD2 LEU A 270      37.852  -8.146  48.754  1.00  0.850          C  
ATOM   4182  H   LEU A 270      40.255 -10.218  46.133  1.00  0.710          H  
ATOM   4183  HA  LEU A 270      37.583  -9.213  46.054  1.00  0.730          H  
ATOM   4184 1HB  LEU A 270      40.289  -7.851  46.344  1.00  1.020          H  
ATOM   4185 2HB  LEU A 270      38.773  -6.974  46.529  1.00  1.020          H  
ATOM   4186  HG  LEU A 270      39.592  -9.323  48.321  1.00  1.020          H  
ATOM   4187 1HD1 LEU A 270      40.221  -7.590  49.971  1.00  1.020          H  
ATOM   4188 2HD1 LEU A 270      41.213  -7.469  48.520  1.00  1.020          H  
ATOM   4189 3HD1 LEU A 270      39.891  -6.322  48.785  1.00  1.020          H  
ATOM   4190 1HD2 LEU A 270      37.877  -8.386  49.805  1.00  1.020          H  
ATOM   4191 2HD2 LEU A 270      37.512  -7.119  48.622  1.00  1.020          H  
ATOM   4192 3HD2 LEU A 270      37.164  -8.820  48.253  1.00  1.020          H  
ATOM   4193  N   ILE A 271      39.471  -8.212  43.560  1.00  0.480          N  
ATOM   4194  CA  ILE A 271      39.506  -7.560  42.265  1.00  0.460          C  
ATOM   4195  C   ILE A 271      38.684  -8.399  41.301  1.00  0.480          C  
ATOM   4196  O   ILE A 271      37.883  -7.866  40.534  1.00  0.500          O  
ATOM   4197  CB  ILE A 271      40.958  -7.398  41.798  1.00  0.650          C  
ATOM   4198  CG1 ILE A 271      41.696  -6.441  42.784  1.00  0.650          C  
ATOM   4199  CG2 ILE A 271      40.952  -6.759  40.393  1.00  0.650          C  
ATOM   4200  CD1 ILE A 271      43.200  -6.461  42.662  1.00  0.650          C  
ATOM   4201  H   ILE A 271      40.336  -8.620  43.923  1.00  0.580          H  
ATOM   4202  HA  ILE A 271      39.049  -6.576  42.346  1.00  0.550          H  
ATOM   4203  HB  ILE A 271      41.464  -8.369  41.793  1.00  0.780          H  
ATOM   4204 1HG1 ILE A 271      41.349  -5.433  42.613  1.00  0.780          H  
ATOM   4205 2HG1 ILE A 271      41.439  -6.713  43.802  1.00  0.780          H  
ATOM   4206 1HG2 ILE A 271      41.961  -6.615  40.038  1.00  0.780          H  
ATOM   4207 2HG2 ILE A 271      40.424  -7.384  39.691  1.00  0.780          H  
ATOM   4208 3HG2 ILE A 271      40.454  -5.806  40.452  1.00  0.780          H  
ATOM   4209 1HD1 ILE A 271      43.627  -5.772  43.393  1.00  0.780          H  
ATOM   4210 2HD1 ILE A 271      43.562  -7.470  42.865  1.00  0.780          H  
ATOM   4211 3HD1 ILE A 271      43.511  -6.164  41.672  1.00  0.780          H  
ATOM   4212  N   GLY A 272      38.906  -9.717  41.325  1.00  0.500          N  
ATOM   4213  CA  GLY A 272      38.196 -10.663  40.494  1.00  0.560          C  
ATOM   4214  C   GLY A 272      36.703 -10.535  40.694  1.00  0.550          C  
ATOM   4215  O   GLY A 272      35.960 -10.399  39.716  1.00  0.580          O  
ATOM   4216  H   GLY A 272      39.622 -10.101  41.943  1.00  0.600          H  
ATOM   4217 1HA  GLY A 272      38.439 -10.487  39.451  1.00  0.670          H  
ATOM   4218 2HA  GLY A 272      38.524 -11.673  40.744  1.00  0.670          H  
ATOM   4219  N   ALA A 273      36.246 -10.547  41.950  1.00  0.540          N  
ATOM   4220  CA  ALA A 273      34.825 -10.425  42.229  1.00  0.580          C  
ATOM   4221  C   ALA A 273      34.251  -9.129  41.650  1.00  0.550          C  
ATOM   4222  O   ALA A 273      33.129  -9.115  41.134  1.00  0.670          O  
ATOM   4223  CB  ALA A 273      34.594 -10.475  43.724  1.00  0.800          C  
ATOM   4224  H   ALA A 273      36.897 -10.684  42.732  1.00  0.650          H  
ATOM   4225  HA  ALA A 273      34.314 -11.263  41.760  1.00  0.700          H  
ATOM   4226 1HB  ALA A 273      33.530 -10.410  43.932  1.00  0.960          H  
ATOM   4227 2HB  ALA A 273      34.990 -11.412  44.121  1.00  0.960          H  
ATOM   4228 3HB  ALA A 273      35.115  -9.637  44.195  1.00  0.960          H  
ATOM   4229  N   LEU A 274      35.004  -8.027  41.691  1.00  0.480          N  
ATOM   4230  CA  LEU A 274      34.481  -6.816  41.074  1.00  0.500          C  
ATOM   4231  C   LEU A 274      34.441  -6.965  39.542  1.00  0.510          C  
ATOM   4232  O   LEU A 274      33.416  -6.706  38.910  1.00  0.550          O  
ATOM   4233  CB  LEU A 274      35.370  -5.621  41.454  1.00  0.690          C  
ATOM   4234  CG  LEU A 274      35.353  -5.188  42.944  1.00  0.690          C  
ATOM   4235  CD1 LEU A 274      36.467  -4.195  43.181  1.00  0.690          C  
ATOM   4236  CD2 LEU A 274      34.020  -4.546  43.293  1.00  0.690          C  
ATOM   4237  H   LEU A 274      35.897  -8.020  42.199  1.00  0.580          H  
ATOM   4238  HA  LEU A 274      33.466  -6.659  41.421  1.00  0.600          H  
ATOM   4239 1HB  LEU A 274      36.403  -5.866  41.199  1.00  0.830          H  
ATOM   4240 2HB  LEU A 274      35.071  -4.767  40.852  1.00  0.830          H  
ATOM   4241  HG  LEU A 274      35.522  -6.058  43.576  1.00  0.830          H  
ATOM   4242 1HD1 LEU A 274      36.474  -3.894  44.225  1.00  0.830          H  
ATOM   4243 2HD1 LEU A 274      37.427  -4.650  42.930  1.00  0.830          H  
ATOM   4244 3HD1 LEU A 274      36.299  -3.336  42.566  1.00  0.830          H  
ATOM   4245 1HD2 LEU A 274      34.033  -4.243  44.339  1.00  0.830          H  
ATOM   4246 2HD2 LEU A 274      33.867  -3.669  42.662  1.00  0.830          H  
ATOM   4247 3HD2 LEU A 274      33.213  -5.250  43.141  1.00  0.830          H  
ATOM   4248  N   ASP A 275      35.518  -7.488  38.938  1.00  0.510          N  
ATOM   4249  CA  ASP A 275      35.572  -7.629  37.475  1.00  0.550          C  
ATOM   4250  C   ASP A 275      34.504  -8.566  36.925  1.00  0.550          C  
ATOM   4251  O   ASP A 275      33.969  -8.352  35.836  1.00  0.590          O  
ATOM   4252  CB  ASP A 275      36.926  -8.166  36.973  1.00  0.750          C  
ATOM   4253  CG  ASP A 275      38.112  -7.190  37.018  1.00  0.750          C  
ATOM   4254  OD1 ASP A 275      37.923  -6.029  37.285  1.00  0.750          O  
ATOM   4255  OD2 ASP A 275      39.191  -7.609  36.662  1.00  0.750          O  
ATOM   4256  H   ASP A 275      36.339  -7.731  39.502  1.00  0.610          H  
ATOM   4257  HA  ASP A 275      35.416  -6.645  37.043  1.00  0.660          H  
ATOM   4258 1HB  ASP A 275      37.194  -9.034  37.580  1.00  0.900          H  
ATOM   4259 2HB  ASP A 275      36.809  -8.520  35.949  1.00  0.900          H  
ATOM   4260  N   SER A 276      34.168  -9.581  37.706  1.00  0.520          N  
ATOM   4261  CA  SER A 276      33.249 -10.642  37.331  1.00  0.550          C  
ATOM   4262  C   SER A 276      31.768 -10.269  37.397  1.00  0.580          C  
ATOM   4263  O   SER A 276      30.922 -11.066  36.983  1.00  0.720          O  
ATOM   4264  CB  SER A 276      33.469 -11.814  38.274  1.00  0.760          C  
ATOM   4265  OG  SER A 276      34.781 -12.317  38.186  1.00  0.760          O  
ATOM   4266  H   SER A 276      34.675  -9.693  38.586  1.00  0.620          H  
ATOM   4267  HA  SER A 276      33.481 -10.943  36.310  1.00  0.660          H  
ATOM   4268 1HB  SER A 276      33.273 -11.493  39.295  1.00  0.910          H  
ATOM   4269 2HB  SER A 276      32.757 -12.604  38.035  1.00  0.910          H  
ATOM   4270  HG  SER A 276      35.332 -11.716  38.726  1.00  0.910          H  
ATOM   4271  N   HIS A 277      31.432  -9.096  37.945  1.00  0.570          N  
ATOM   4272  CA  HIS A 277      30.027  -8.729  38.076  1.00  0.700          C  
ATOM   4273  C   HIS A 277      29.781  -7.281  37.612  1.00  0.550          C  
ATOM   4274  O   HIS A 277      30.120  -6.367  38.370  1.00  0.510          O  
ATOM   4275  CB  HIS A 277      29.566  -8.865  39.536  1.00  0.930          C  
ATOM   4276  CG  HIS A 277      29.683 -10.260  40.109  1.00  0.930          C  
ATOM   4277  ND1 HIS A 277      30.837 -10.721  40.699  1.00  0.930          N  
ATOM   4278  CD2 HIS A 277      28.797 -11.285  40.169  1.00  0.930          C  
ATOM   4279  CE1 HIS A 277      30.662 -11.964  41.103  1.00  0.930          C  
ATOM   4280  NE2 HIS A 277      29.428 -12.336  40.797  1.00  0.930          N  
ATOM   4281  H   HIS A 277      32.168  -8.450  38.265  1.00  0.680          H  
ATOM   4282  HA  HIS A 277      29.429  -9.426  37.510  1.00  0.840          H  
ATOM   4283 1HB  HIS A 277      30.167  -8.201  40.163  1.00  1.110          H  
ATOM   4284 2HB  HIS A 277      28.528  -8.547  39.623  1.00  1.110          H  
ATOM   4285  HD1 HIS A 277      31.690 -10.174  40.836  1.00  1.110          H  
ATOM   4286  HD2 HIS A 277      27.766 -11.392  39.831  1.00  1.110          H  
ATOM   4287  HE1 HIS A 277      31.472 -12.497  41.598  1.00  1.110          H  
ATOM   4288  N   PRO A 278      29.118  -7.046  36.439  1.00  0.610          N  
ATOM   4289  CA  PRO A 278      28.848  -5.750  35.799  1.00  0.600          C  
ATOM   4290  C   PRO A 278      28.302  -4.683  36.739  1.00  0.510          C  
ATOM   4291  O   PRO A 278      28.727  -3.526  36.702  1.00  0.570          O  
ATOM   4292  CB  PRO A 278      27.805  -6.131  34.748  1.00  0.900          C  
ATOM   4293  CG  PRO A 278      28.168  -7.544  34.371  1.00  0.900          C  
ATOM   4294  CD  PRO A 278      28.611  -8.191  35.657  1.00  0.900          C  
ATOM   4295  HA  PRO A 278      29.730  -5.408  35.270  1.00  0.720          H  
ATOM   4296 1HB  PRO A 278      26.790  -6.044  35.170  1.00  1.080          H  
ATOM   4297 2HB  PRO A 278      27.853  -5.433  33.901  1.00  1.080          H  
ATOM   4298 1HG  PRO A 278      27.303  -8.053  33.913  1.00  1.080          H  
ATOM   4299 2HG  PRO A 278      28.966  -7.541  33.615  1.00  1.080          H  
ATOM   4300 1HD  PRO A 278      27.759  -8.684  36.156  1.00  1.080          H  
ATOM   4301 2HD  PRO A 278      29.438  -8.883  35.423  1.00  1.080          H  
ATOM   4302  N   LEU A 279      27.477  -5.103  37.698  1.00  0.530          N  
ATOM   4303  CA  LEU A 279      26.903  -4.171  38.656  1.00  0.670          C  
ATOM   4304  C   LEU A 279      27.982  -3.374  39.387  1.00  0.650          C  
ATOM   4305  O   LEU A 279      27.770  -2.205  39.720  1.00  0.870          O  
ATOM   4306  CB  LEU A 279      26.065  -4.935  39.686  1.00  0.880          C  
ATOM   4307  CG  LEU A 279      24.753  -5.599  39.179  1.00  0.880          C  
ATOM   4308  CD1 LEU A 279      24.181  -6.451  40.301  1.00  0.880          C  
ATOM   4309  CD2 LEU A 279      23.738  -4.531  38.747  1.00  0.880          C  
ATOM   4310  H   LEU A 279      27.174  -6.064  37.729  1.00  0.640          H  
ATOM   4311  HA  LEU A 279      26.283  -3.460  38.116  1.00  0.800          H  
ATOM   4312 1HB  LEU A 279      26.688  -5.721  40.113  1.00  1.060          H  
ATOM   4313 2HB  LEU A 279      25.803  -4.246  40.485  1.00  1.060          H  
ATOM   4314  HG  LEU A 279      24.972  -6.248  38.334  1.00  1.060          H  
ATOM   4315 1HD1 LEU A 279      23.267  -6.935  39.960  1.00  1.060          H  
ATOM   4316 2HD1 LEU A 279      24.907  -7.213  40.589  1.00  1.060          H  
ATOM   4317 3HD1 LEU A 279      23.957  -5.821  41.164  1.00  1.060          H  
ATOM   4318 1HD2 LEU A 279      22.825  -5.022  38.409  1.00  1.060          H  
ATOM   4319 2HD2 LEU A 279      23.507  -3.882  39.592  1.00  1.060          H  
ATOM   4320 3HD2 LEU A 279      24.133  -3.931  37.935  1.00  1.060          H  
ATOM   4321  N   SER A 280      29.119  -4.015  39.683  1.00  0.550          N  
ATOM   4322  CA  SER A 280      30.209  -3.347  40.374  1.00  0.620          C  
ATOM   4323  C   SER A 280      31.333  -3.005  39.396  1.00  0.490          C  
ATOM   4324  O   SER A 280      31.958  -1.939  39.512  1.00  0.480          O  
ATOM   4325  CB  SER A 280      30.757  -4.226  41.481  1.00  0.840          C  
ATOM   4326  OG  SER A 280      29.801  -4.463  42.487  1.00  0.840          O  
ATOM   4327  H   SER A 280      29.262  -4.979  39.392  1.00  0.660          H  
ATOM   4328  HA  SER A 280      29.834  -2.421  40.809  1.00  0.740          H  
ATOM   4329 1HB  SER A 280      31.093  -5.177  41.056  1.00  1.010          H  
ATOM   4330 2HB  SER A 280      31.616  -3.739  41.910  1.00  1.010          H  
ATOM   4331  HG  SER A 280      30.245  -4.993  43.151  1.00  1.010          H  
ATOM   4332  N   ARG A 281      31.543  -3.883  38.397  1.00  0.450          N  
ATOM   4333  CA  ARG A 281      32.595  -3.768  37.383  1.00  0.410          C  
ATOM   4334  C   ARG A 281      32.592  -2.415  36.718  1.00  0.440          C  
ATOM   4335  O   ARG A 281      33.650  -1.859  36.434  1.00  0.450          O  
ATOM   4336  CB  ARG A 281      32.419  -4.784  36.276  1.00  0.590          C  
ATOM   4337  CG  ARG A 281      33.464  -4.753  35.155  1.00  0.590          C  
ATOM   4338  CD  ARG A 281      33.054  -5.597  33.995  1.00  0.590          C  
ATOM   4339  NE  ARG A 281      31.830  -5.078  33.359  1.00  0.590          N  
ATOM   4340  CZ  ARG A 281      31.186  -5.655  32.318  1.00  0.590          C  
ATOM   4341  NH1 ARG A 281      31.656  -6.751  31.763  1.00  0.590          N  
ATOM   4342  NH2 ARG A 281      30.077  -5.106  31.847  1.00  0.590          N  
ATOM   4343  H   ARG A 281      30.966  -4.724  38.371  1.00  0.540          H  
ATOM   4344  HA  ARG A 281      33.557  -3.937  37.866  1.00  0.490          H  
ATOM   4345 1HB  ARG A 281      32.354  -5.794  36.682  1.00  0.710          H  
ATOM   4346 2HB  ARG A 281      31.512  -4.555  35.817  1.00  0.710          H  
ATOM   4347 1HG  ARG A 281      33.604  -3.746  34.780  1.00  0.710          H  
ATOM   4348 2HG  ARG A 281      34.411  -5.132  35.533  1.00  0.710          H  
ATOM   4349 1HD  ARG A 281      33.854  -5.609  33.251  1.00  0.710          H  
ATOM   4350 2HD  ARG A 281      32.859  -6.613  34.341  1.00  0.710          H  
ATOM   4351  HE  ARG A 281      31.432  -4.231  33.743  1.00  0.710          H  
ATOM   4352 1HH1 ARG A 281      32.523  -7.165  32.087  1.00  0.710          H  
ATOM   4353 2HH1 ARG A 281      31.187  -7.164  30.970  1.00  0.710          H  
ATOM   4354 1HH2 ARG A 281      29.715  -4.261  32.264  1.00  0.710          H  
ATOM   4355 2HH2 ARG A 281      29.596  -5.530  31.066  1.00  0.710          H  
ATOM   4356  N   LEU A 282      31.401  -1.905  36.399  1.00  0.510          N  
ATOM   4357  CA  LEU A 282      31.279  -0.634  35.704  1.00  0.610          C  
ATOM   4358  C   LEU A 282      31.837   0.540  36.511  1.00  0.570          C  
ATOM   4359  O   LEU A 282      32.300   1.522  35.927  1.00  0.720          O  
ATOM   4360  CB  LEU A 282      29.814  -0.398  35.332  1.00  0.810          C  
ATOM   4361  CG  LEU A 282      29.211  -1.368  34.254  1.00  0.810          C  
ATOM   4362  CD1 LEU A 282      27.711  -1.106  34.145  1.00  0.810          C  
ATOM   4363  CD2 LEU A 282      29.900  -1.173  32.891  1.00  0.810          C  
ATOM   4364  H   LEU A 282      30.551  -2.431  36.636  1.00  0.610          H  
ATOM   4365  HA  LEU A 282      31.871  -0.694  34.799  1.00  0.730          H  
ATOM   4366 1HB  LEU A 282      29.213  -0.504  36.238  1.00  0.980          H  
ATOM   4367 2HB  LEU A 282      29.709   0.621  34.967  1.00  0.980          H  
ATOM   4368  HG  LEU A 282      29.349  -2.397  34.574  1.00  0.980          H  
ATOM   4369 1HD1 LEU A 282      27.275  -1.786  33.414  1.00  0.980          H  
ATOM   4370 2HD1 LEU A 282      27.245  -1.272  35.120  1.00  0.980          H  
ATOM   4371 3HD1 LEU A 282      27.540  -0.078  33.828  1.00  0.980          H  
ATOM   4372 1HD2 LEU A 282      29.455  -1.852  32.166  1.00  0.980          H  
ATOM   4373 2HD2 LEU A 282      29.756  -0.145  32.554  1.00  0.980          H  
ATOM   4374 3HD2 LEU A 282      30.958  -1.383  32.958  1.00  0.980          H  
ATOM   4375  N   LEU A 283      31.789   0.471  37.847  1.00  0.510          N  
ATOM   4376  CA  LEU A 283      32.358   1.534  38.657  1.00  0.500          C  
ATOM   4377  C   LEU A 283      33.833   1.271  38.818  1.00  0.430          C  
ATOM   4378  O   LEU A 283      34.653   2.185  38.749  1.00  0.430          O  
ATOM   4379  CB  LEU A 283      31.710   1.634  40.040  1.00  0.700          C  
ATOM   4380  CG  LEU A 283      32.313   2.736  41.008  1.00  0.700          C  
ATOM   4381  CD1 LEU A 283      32.194   4.141  40.395  1.00  0.700          C  
ATOM   4382  CD2 LEU A 283      31.585   2.665  42.340  1.00  0.700          C  
ATOM   4383  H   LEU A 283      31.409  -0.346  38.325  1.00  0.610          H  
ATOM   4384  HA  LEU A 283      32.228   2.471  38.127  1.00  0.600          H  
ATOM   4385 1HB  LEU A 283      30.651   1.846  39.907  1.00  0.840          H  
ATOM   4386 2HB  LEU A 283      31.803   0.663  40.533  1.00  0.840          H  
ATOM   4387  HG  LEU A 283      33.373   2.534  41.173  1.00  0.840          H  
ATOM   4388 1HD1 LEU A 283      32.621   4.869  41.086  1.00  0.840          H  
ATOM   4389 2HD1 LEU A 283      32.738   4.192  39.456  1.00  0.840          H  
ATOM   4390 3HD1 LEU A 283      31.148   4.375  40.223  1.00  0.840          H  
ATOM   4391 1HD2 LEU A 283      32.004   3.403  43.025  1.00  0.840          H  
ATOM   4392 2HD2 LEU A 283      30.524   2.870  42.191  1.00  0.840          H  
ATOM   4393 3HD2 LEU A 283      31.707   1.667  42.762  1.00  0.840          H  
ATOM   4394  N   TRP A 284      34.184   0.008  39.026  1.00  0.400          N  
ATOM   4395  CA  TRP A 284      35.566  -0.391  39.223  1.00  0.390          C  
ATOM   4396  C   TRP A 284      36.378   0.046  37.994  1.00  0.400          C  
ATOM   4397  O   TRP A 284      37.468   0.595  38.108  1.00  0.430          O  
ATOM   4398  CB  TRP A 284      35.602  -1.879  39.549  1.00  0.550          C  
ATOM   4399  CG  TRP A 284      36.921  -2.466  39.820  1.00  0.550          C  
ATOM   4400  CD1 TRP A 284      37.452  -3.521  39.168  1.00  0.550          C  
ATOM   4401  CD2 TRP A 284      37.915  -2.059  40.794  1.00  0.550          C  
ATOM   4402  NE1 TRP A 284      38.665  -3.820  39.675  1.00  0.550          N  
ATOM   4403  CE2 TRP A 284      38.973  -2.942  40.666  1.00  0.550          C  
ATOM   4404  CE3 TRP A 284      37.987  -1.035  41.757  1.00  0.550          C  
ATOM   4405  CZ2 TRP A 284      40.091  -2.857  41.450  1.00  0.550          C  
ATOM   4406  CZ3 TRP A 284      39.118  -0.949  42.539  1.00  0.550          C  
ATOM   4407  CH2 TRP A 284      40.146  -1.842  42.389  1.00  0.550          C  
ATOM   4408  H   TRP A 284      33.449  -0.701  39.078  1.00  0.480          H  
ATOM   4409  HA  TRP A 284      35.947   0.137  40.086  1.00  0.470          H  
ATOM   4410 1HB  TRP A 284      34.959  -2.071  40.408  1.00  0.660          H  
ATOM   4411 2HB  TRP A 284      35.178  -2.425  38.714  1.00  0.660          H  
ATOM   4412  HD1 TRP A 284      36.968  -4.075  38.361  1.00  0.660          H  
ATOM   4413  HE1 TRP A 284      39.243  -4.585  39.352  1.00  0.660          H  
ATOM   4414  HE3 TRP A 284      37.180  -0.329  41.892  1.00  0.660          H  
ATOM   4415  HZ2 TRP A 284      40.910  -3.551  41.341  1.00  0.660          H  
ATOM   4416  HZ3 TRP A 284      39.167  -0.162  43.278  1.00  0.660          H  
ATOM   4417  HH2 TRP A 284      41.025  -1.754  43.021  1.00  0.660          H  
ATOM   4418  N   ARG A 285      35.817  -0.116  36.802  1.00  0.410          N  
ATOM   4419  CA  ARG A 285      36.424   0.358  35.560  1.00  0.460          C  
ATOM   4420  C   ARG A 285      36.876   1.828  35.634  1.00  0.430          C  
ATOM   4421  O   ARG A 285      37.829   2.236  34.967  1.00  0.510          O  
ATOM   4422  CB  ARG A 285      35.416   0.249  34.425  1.00  0.620          C  
ATOM   4423  CG  ARG A 285      35.919   0.666  33.051  1.00  0.620          C  
ATOM   4424  CD  ARG A 285      34.850   0.556  32.026  1.00  0.620          C  
ATOM   4425  NE  ARG A 285      34.420  -0.814  31.823  1.00  0.620          N  
ATOM   4426  CZ  ARG A 285      35.052  -1.704  31.034  1.00  0.620          C  
ATOM   4427  NH1 ARG A 285      36.150  -1.342  30.398  1.00  0.620          N  
ATOM   4428  NH2 ARG A 285      34.562  -2.925  30.906  1.00  0.620          N  
ATOM   4429  H   ARG A 285      34.933  -0.619  36.740  1.00  0.490          H  
ATOM   4430  HA  ARG A 285      37.290  -0.268  35.342  1.00  0.550          H  
ATOM   4431 1HB  ARG A 285      35.064  -0.779  34.362  1.00  0.750          H  
ATOM   4432 2HB  ARG A 285      34.551   0.870  34.658  1.00  0.750          H  
ATOM   4433 1HG  ARG A 285      36.227   1.709  33.072  1.00  0.750          H  
ATOM   4434 2HG  ARG A 285      36.770   0.045  32.770  1.00  0.750          H  
ATOM   4435 1HD  ARG A 285      33.986   1.128  32.369  1.00  0.750          H  
ATOM   4436 2HD  ARG A 285      35.189   0.965  31.075  1.00  0.750          H  
ATOM   4437  HE  ARG A 285      33.580  -1.114  32.298  1.00  0.750          H  
ATOM   4438 1HH1 ARG A 285      36.514  -0.411  30.506  1.00  0.750          H  
ATOM   4439 2HH1 ARG A 285      36.641  -1.996  29.775  1.00  0.750          H  
ATOM   4440 1HH2 ARG A 285      33.716  -3.184  31.386  1.00  0.750          H  
ATOM   4441 2HH2 ARG A 285      35.021  -3.616  30.319  1.00  0.750          H  
ATOM   4442  N   ARG A 286      36.108   2.657  36.337  1.00  0.430          N  
ATOM   4443  CA  ARG A 286      36.363   4.077  36.453  1.00  0.430          C  
ATOM   4444  C   ARG A 286      37.333   4.374  37.605  1.00  0.410          C  
ATOM   4445  O   ARG A 286      38.249   5.189  37.478  1.00  0.440          O  
ATOM   4446  CB  ARG A 286      35.034   4.800  36.670  1.00  0.600          C  
ATOM   4447  CG  ARG A 286      34.116   4.793  35.442  1.00  0.600          C  
ATOM   4448  CD  ARG A 286      32.968   5.745  35.552  1.00  0.600          C  
ATOM   4449  NE  ARG A 286      31.971   5.377  36.567  1.00  0.600          N  
ATOM   4450  CZ  ARG A 286      30.889   4.573  36.363  1.00  0.600          C  
ATOM   4451  NH1 ARG A 286      30.660   4.027  35.184  1.00  0.600          N  
ATOM   4452  NH2 ARG A 286      30.045   4.344  37.358  1.00  0.600          N  
ATOM   4453  H   ARG A 286      35.356   2.277  36.904  1.00  0.520          H  
ATOM   4454  HA  ARG A 286      36.804   4.425  35.521  1.00  0.520          H  
ATOM   4455 1HB  ARG A 286      34.485   4.305  37.460  1.00  0.720          H  
ATOM   4456 2HB  ARG A 286      35.202   5.810  36.995  1.00  0.720          H  
ATOM   4457 1HG  ARG A 286      34.690   5.036  34.555  1.00  0.720          H  
ATOM   4458 2HG  ARG A 286      33.706   3.787  35.330  1.00  0.720          H  
ATOM   4459 1HD  ARG A 286      33.345   6.720  35.814  1.00  0.720          H  
ATOM   4460 2HD  ARG A 286      32.483   5.812  34.594  1.00  0.720          H  
ATOM   4461  HE  ARG A 286      32.087   5.772  37.491  1.00  0.720          H  
ATOM   4462 1HH1 ARG A 286      31.299   4.173  34.420  1.00  0.720          H  
ATOM   4463 2HH1 ARG A 286      29.848   3.446  35.047  1.00  0.720          H  
ATOM   4464 1HH2 ARG A 286      30.207   4.762  38.264  1.00  0.720          H  
ATOM   4465 2HH2 ARG A 286      29.239   3.754  37.214  1.00  0.720          H  
ATOM   4466  N   LEU A 287      37.111   3.675  38.723  1.00  0.380          N  
ATOM   4467  CA  LEU A 287      37.818   3.805  39.998  1.00  0.380          C  
ATOM   4468  C   LEU A 287      39.213   3.157  40.104  1.00  0.380          C  
ATOM   4469  O   LEU A 287      40.122   3.738  40.712  1.00  0.390          O  
ATOM   4470  CB  LEU A 287      36.897   3.226  41.082  1.00  0.530          C  
ATOM   4471  CG  LEU A 287      37.373   3.244  42.529  1.00  0.530          C  
ATOM   4472  CD1 LEU A 287      37.666   4.679  42.989  1.00  0.530          C  
ATOM   4473  CD2 LEU A 287      36.287   2.601  43.389  1.00  0.530          C  
ATOM   4474  H   LEU A 287      36.322   3.026  38.703  1.00  0.460          H  
ATOM   4475  HA  LEU A 287      37.935   4.871  40.173  1.00  0.460          H  
ATOM   4476 1HB  LEU A 287      35.943   3.754  41.035  1.00  0.640          H  
ATOM   4477 2HB  LEU A 287      36.706   2.192  40.825  1.00  0.640          H  
ATOM   4478  HG  LEU A 287      38.276   2.665  42.614  1.00  0.640          H  
ATOM   4479 1HD1 LEU A 287      37.996   4.663  44.023  1.00  0.640          H  
ATOM   4480 2HD1 LEU A 287      38.449   5.116  42.379  1.00  0.640          H  
ATOM   4481 3HD1 LEU A 287      36.763   5.281  42.908  1.00  0.640          H  
ATOM   4482 1HD2 LEU A 287      36.612   2.585  44.431  1.00  0.640          H  
ATOM   4483 2HD2 LEU A 287      35.361   3.177  43.305  1.00  0.640          H  
ATOM   4484 3HD2 LEU A 287      36.108   1.583  43.049  1.00  0.640          H  
ATOM   4485  N   LYS A 288      39.392   1.967  39.531  1.00  0.390          N  
ATOM   4486  CA  LYS A 288      40.625   1.201  39.632  1.00  0.410          C  
ATOM   4487  C   LYS A 288      41.915   2.009  39.380  1.00  0.410          C  
ATOM   4488  O   LYS A 288      42.858   1.868  40.165  1.00  0.390          O  
ATOM   4489  CB  LYS A 288      40.540  -0.048  38.729  1.00  0.570          C  
ATOM   4490  CG  LYS A 288      41.772  -0.933  38.710  1.00  0.570          C  
ATOM   4491  CD  LYS A 288      41.533  -2.194  37.851  1.00  0.570          C  
ATOM   4492  CE  LYS A 288      42.818  -3.021  37.643  1.00  0.570          C  
ATOM   4493  NZ  LYS A 288      42.565  -4.264  36.847  1.00  0.570          N  
ATOM   4494  H   LYS A 288      38.612   1.542  39.036  1.00  0.470          H  
ATOM   4495  HA  LYS A 288      40.683   0.823  40.653  1.00  0.490          H  
ATOM   4496 1HB  LYS A 288      39.721  -0.660  39.073  1.00  0.680          H  
ATOM   4497 2HB  LYS A 288      40.299   0.213  37.717  1.00  0.680          H  
ATOM   4498 1HG  LYS A 288      42.618  -0.383  38.306  1.00  0.680          H  
ATOM   4499 2HG  LYS A 288      41.997  -1.208  39.724  1.00  0.680          H  
ATOM   4500 1HD  LYS A 288      40.801  -2.820  38.332  1.00  0.680          H  
ATOM   4501 2HD  LYS A 288      41.133  -1.897  36.891  1.00  0.680          H  
ATOM   4502 1HE  LYS A 288      43.539  -2.410  37.108  1.00  0.680          H  
ATOM   4503 2HE  LYS A 288      43.237  -3.301  38.596  1.00  0.680          H  
ATOM   4504 1HZ  LYS A 288      43.434  -4.766  36.714  1.00  0.680          H  
ATOM   4505 2HZ  LYS A 288      41.907  -4.851  37.338  1.00  0.680          H  
ATOM   4506 3HZ  LYS A 288      42.186  -4.018  35.941  1.00  0.680          H  
ATOM   4507  N   PRO A 289      42.042   2.880  38.346  1.00  0.440          N  
ATOM   4508  CA  PRO A 289      43.236   3.682  38.128  1.00  0.460          C  
ATOM   4509  C   PRO A 289      43.656   4.464  39.391  1.00  0.410          C  
ATOM   4510  O   PRO A 289      44.842   4.708  39.593  1.00  0.440          O  
ATOM   4511  CB  PRO A 289      42.800   4.618  36.996  1.00  0.690          C  
ATOM   4512  CG  PRO A 289      41.764   3.813  36.230  1.00  0.690          C  
ATOM   4513  CD  PRO A 289      40.996   3.079  37.298  1.00  0.690          C  
ATOM   4514  HA  PRO A 289      44.045   3.021  37.792  1.00  0.550          H  
ATOM   4515 1HB  PRO A 289      42.416   5.563  37.405  1.00  0.830          H  
ATOM   4516 2HB  PRO A 289      43.666   4.871  36.376  1.00  0.830          H  
ATOM   4517 1HG  PRO A 289      41.115   4.484  35.640  1.00  0.830          H  
ATOM   4518 2HG  PRO A 289      42.247   3.129  35.518  1.00  0.830          H  
ATOM   4519 1HD  PRO A 289      40.207   3.729  37.647  1.00  0.830          H  
ATOM   4520 2HD  PRO A 289      40.613   2.156  36.887  1.00  0.830          H  
ATOM   4521  N   LEU A 290      42.682   4.875  40.230  1.00  0.380          N  
ATOM   4522  CA  LEU A 290      42.964   5.608  41.457  1.00  0.360          C  
ATOM   4523  C   LEU A 290      43.421   4.697  42.592  1.00  0.350          C  
ATOM   4524  O   LEU A 290      44.187   5.124  43.461  1.00  0.490          O  
ATOM   4525  CB  LEU A 290      41.728   6.403  41.903  1.00  0.510          C  
ATOM   4526  CG  LEU A 290      41.253   7.507  40.930  1.00  0.510          C  
ATOM   4527  CD1 LEU A 290      39.996   8.169  41.495  1.00  0.510          C  
ATOM   4528  CD2 LEU A 290      42.354   8.522  40.679  1.00  0.510          C  
ATOM   4529  H   LEU A 290      41.699   4.660  40.064  1.00  0.460          H  
ATOM   4530  HA  LEU A 290      43.783   6.290  41.268  1.00  0.430          H  
ATOM   4531 1HB  LEU A 290      40.904   5.707  42.049  1.00  0.610          H  
ATOM   4532 2HB  LEU A 290      41.945   6.871  42.864  1.00  0.610          H  
ATOM   4533  HG  LEU A 290      40.972   7.048  39.977  1.00  0.610          H  
ATOM   4534 1HD1 LEU A 290      39.636   8.928  40.788  1.00  0.610          H  
ATOM   4535 2HD1 LEU A 290      39.221   7.416  41.635  1.00  0.610          H  
ATOM   4536 3HD1 LEU A 290      40.221   8.642  42.449  1.00  0.610          H  
ATOM   4537 1HD2 LEU A 290      41.970   9.230  40.016  1.00  0.610          H  
ATOM   4538 2HD2 LEU A 290      42.646   8.998  41.600  1.00  0.610          H  
ATOM   4539 3HD2 LEU A 290      43.219   8.064  40.227  1.00  0.610          H  
ATOM   4540  N   ILE A 291      42.862   3.488  42.640  1.00  0.350          N  
ATOM   4541  CA  ILE A 291      43.115   2.513  43.714  1.00  0.340          C  
ATOM   4542  C   ILE A 291      44.368   1.661  43.494  1.00  0.330          C  
ATOM   4543  O   ILE A 291      45.146   1.428  44.426  1.00  0.340          O  
ATOM   4544  CB  ILE A 291      41.891   1.575  43.877  1.00  0.480          C  
ATOM   4545  CG1 ILE A 291      40.607   2.420  44.198  1.00  0.480          C  
ATOM   4546  CG2 ILE A 291      42.132   0.461  44.946  1.00  0.480          C  
ATOM   4547  CD1 ILE A 291      40.641   3.290  45.447  1.00  0.480          C  
ATOM   4548  H   ILE A 291      42.205   3.261  41.884  1.00  0.420          H  
ATOM   4549  HA  ILE A 291      43.269   3.061  44.637  1.00  0.410          H  
ATOM   4550  HB  ILE A 291      41.709   1.089  42.919  1.00  0.580          H  
ATOM   4551 1HG1 ILE A 291      40.421   3.074  43.351  1.00  0.580          H  
ATOM   4552 2HG1 ILE A 291      39.770   1.740  44.304  1.00  0.580          H  
ATOM   4553 1HG2 ILE A 291      41.260  -0.186  45.000  1.00  0.580          H  
ATOM   4554 2HG2 ILE A 291      42.995  -0.143  44.685  1.00  0.580          H  
ATOM   4555 3HG2 ILE A 291      42.302   0.898  45.913  1.00  0.580          H  
ATOM   4556 1HD1 ILE A 291      39.692   3.812  45.538  1.00  0.580          H  
ATOM   4557 2HD1 ILE A 291      40.790   2.675  46.326  1.00  0.580          H  
ATOM   4558 3HD1 ILE A 291      41.436   4.025  45.379  1.00  0.580          H  
ATOM   4559  N   LEU A 292      44.495   1.109  42.292  1.00  0.320          N  
ATOM   4560  CA  LEU A 292      45.614   0.248  41.938  1.00  0.340          C  
ATOM   4561  C   LEU A 292      46.581   0.861  40.913  1.00  0.340          C  
ATOM   4562  O   LEU A 292      47.681   0.330  40.706  1.00  0.410          O  
ATOM   4563  CB  LEU A 292      45.084  -1.088  41.406  1.00  0.470          C  
ATOM   4564  CG  LEU A 292      44.206  -1.909  42.353  1.00  0.470          C  
ATOM   4565  CD1 LEU A 292      43.708  -3.105  41.629  1.00  0.470          C  
ATOM   4566  CD2 LEU A 292      44.998  -2.351  43.576  1.00  0.470          C  
ATOM   4567  H   LEU A 292      43.793   1.326  41.591  1.00  0.380          H  
ATOM   4568  HA  LEU A 292      46.195   0.065  42.835  1.00  0.410          H  
ATOM   4569 1HB  LEU A 292      44.520  -0.899  40.492  1.00  0.560          H  
ATOM   4570 2HB  LEU A 292      45.927  -1.709  41.166  1.00  0.560          H  
ATOM   4571  HG  LEU A 292      43.355  -1.317  42.660  1.00  0.560          H  
ATOM   4572 1HD1 LEU A 292      43.079  -3.667  42.297  1.00  0.560          H  
ATOM   4573 2HD1 LEU A 292      43.141  -2.797  40.782  1.00  0.560          H  
ATOM   4574 3HD1 LEU A 292      44.543  -3.722  41.305  1.00  0.560          H  
ATOM   4575 1HD2 LEU A 292      44.355  -2.941  44.230  1.00  0.560          H  
ATOM   4576 2HD2 LEU A 292      45.850  -2.956  43.269  1.00  0.560          H  
ATOM   4577 3HD2 LEU A 292      45.353  -1.489  44.134  1.00  0.560          H  
ATOM   4578  N   GLY A 293      46.167   1.914  40.208  1.00  0.310          N  
ATOM   4579  CA  GLY A 293      47.026   2.460  39.153  1.00  0.320          C  
ATOM   4580  C   GLY A 293      48.179   3.365  39.616  1.00  0.320          C  
ATOM   4581  O   GLY A 293      48.304   3.693  40.795  1.00  0.340          O  
ATOM   4582  H   GLY A 293      45.232   2.297  40.359  1.00  0.370          H  
ATOM   4583 1HA  GLY A 293      47.457   1.619  38.623  1.00  0.380          H  
ATOM   4584 2HA  GLY A 293      46.414   3.003  38.437  1.00  0.380          H  
ATOM   4585  N   LYS A 294      49.011   3.784  38.646  1.00  0.310          N  
ATOM   4586  CA  LYS A 294      50.214   4.596  38.905  1.00  0.310          C  
ATOM   4587  C   LYS A 294      50.305   5.983  38.238  1.00  0.320          C  
ATOM   4588  O   LYS A 294      49.569   6.302  37.282  1.00  0.340          O  
ATOM   4589  CB  LYS A 294      51.454   3.803  38.487  1.00  0.430          C  
ATOM   4590  CG  LYS A 294      51.682   2.520  39.258  1.00  0.430          C  
ATOM   4591  CD  LYS A 294      52.975   1.854  38.820  1.00  0.430          C  
ATOM   4592  CE  LYS A 294      53.216   0.547  39.568  1.00  0.430          C  
ATOM   4593  NZ  LYS A 294      54.517  -0.093  39.181  1.00  0.430          N  
ATOM   4594  H   LYS A 294      48.814   3.436  37.705  1.00  0.370          H  
ATOM   4595  HA  LYS A 294      50.268   4.763  39.983  1.00  0.370          H  
ATOM   4596 1HB  LYS A 294      51.381   3.547  37.438  1.00  0.520          H  
ATOM   4597 2HB  LYS A 294      52.346   4.427  38.607  1.00  0.520          H  
ATOM   4598 1HG  LYS A 294      51.728   2.741  40.328  1.00  0.520          H  
ATOM   4599 2HG  LYS A 294      50.850   1.837  39.079  1.00  0.520          H  
ATOM   4600 1HD  LYS A 294      52.941   1.655  37.749  1.00  0.520          H  
ATOM   4601 2HD  LYS A 294      53.809   2.528  39.015  1.00  0.520          H  
ATOM   4602 1HE  LYS A 294      53.229   0.748  40.639  1.00  0.520          H  
ATOM   4603 2HE  LYS A 294      52.402  -0.143  39.345  1.00  0.520          H  
ATOM   4604 1HZ  LYS A 294      54.645  -0.947  39.696  1.00  0.520          H  
ATOM   4605 2HZ  LYS A 294      54.528  -0.289  38.195  1.00  0.520          H  
ATOM   4606 3HZ  LYS A 294      55.294   0.560  39.406  1.00  0.520          H  
ATOM   4607  N   LEU A 295      51.245   6.784  38.778  1.00  0.310          N  
ATOM   4608  CA  LEU A 295      51.639   8.111  38.294  1.00  0.310          C  
ATOM   4609  C   LEU A 295      53.118   8.132  37.867  1.00  0.310          C  
ATOM   4610  O   LEU A 295      54.008   7.710  38.617  1.00  0.330          O  
ATOM   4611  CB  LEU A 295      51.401   9.134  39.405  1.00  0.430          C  
ATOM   4612  CG  LEU A 295      49.962   9.361  39.838  1.00  0.430          C  
ATOM   4613  CD1 LEU A 295      49.940  10.178  41.117  1.00  0.430          C  
ATOM   4614  CD2 LEU A 295      49.266  10.127  38.740  1.00  0.430          C  
ATOM   4615  H   LEU A 295      51.762   6.448  39.597  1.00  0.370          H  
ATOM   4616  HA  LEU A 295      51.043   8.349  37.424  1.00  0.370          H  
ATOM   4617 1HB  LEU A 295      51.958   8.812  40.264  1.00  0.520          H  
ATOM   4618 2HB  LEU A 295      51.794  10.091  39.074  1.00  0.520          H  
ATOM   4619  HG  LEU A 295      49.450   8.412  40.013  1.00  0.520          H  
ATOM   4620 1HD1 LEU A 295      48.919  10.370  41.406  1.00  0.520          H  
ATOM   4621 2HD1 LEU A 295      50.429   9.623  41.898  1.00  0.520          H  
ATOM   4622 3HD1 LEU A 295      50.450  11.120  40.961  1.00  0.520          H  
ATOM   4623 1HD2 LEU A 295      48.257  10.331  39.022  1.00  0.520          H  
ATOM   4624 2HD2 LEU A 295      49.782  11.065  38.574  1.00  0.520          H  
ATOM   4625 3HD2 LEU A 295      49.262   9.564  37.828  1.00  0.520          H  
ATOM   4626  N   LEU A 296      53.381   8.634  36.659  1.00  0.330          N  
ATOM   4627  CA  LEU A 296      54.753   8.616  36.121  1.00  0.340          C  
ATOM   4628  C   LEU A 296      55.357  10.009  35.876  1.00  0.330          C  
ATOM   4629  O   LEU A 296      54.787  10.796  35.141  1.00  0.330          O  
ATOM   4630  CB  LEU A 296      54.710   7.839  34.810  1.00  0.470          C  
ATOM   4631  CG  LEU A 296      54.156   6.414  34.850  1.00  0.470          C  
ATOM   4632  CD1 LEU A 296      54.044   5.926  33.422  1.00  0.470          C  
ATOM   4633  CD2 LEU A 296      55.072   5.503  35.673  1.00  0.470          C  
ATOM   4634  H   LEU A 296      52.591   9.000  36.109  1.00  0.400          H  
ATOM   4635  HA  LEU A 296      55.393   8.104  36.830  1.00  0.410          H  
ATOM   4636 1HB  LEU A 296      54.072   8.373  34.138  1.00  0.570          H  
ATOM   4637 2HB  LEU A 296      55.714   7.791  34.404  1.00  0.570          H  
ATOM   4638  HG  LEU A 296      53.154   6.418  35.290  1.00  0.570          H  
ATOM   4639 1HD1 LEU A 296      53.639   4.919  33.412  1.00  0.570          H  
ATOM   4640 2HD1 LEU A 296      53.386   6.580  32.844  1.00  0.570          H  
ATOM   4641 3HD1 LEU A 296      55.027   5.931  32.976  1.00  0.570          H  
ATOM   4642 1HD2 LEU A 296      54.669   4.489  35.683  1.00  0.570          H  
ATOM   4643 2HD2 LEU A 296      56.068   5.490  35.237  1.00  0.570          H  
ATOM   4644 3HD2 LEU A 296      55.131   5.864  36.695  1.00  0.570          H  
ATOM   4645  N   PHE A 297      56.540  10.295  36.434  1.00  0.350          N  
ATOM   4646  CA  PHE A 297      57.182  11.630  36.315  1.00  0.360          C  
ATOM   4647  C   PHE A 297      58.442  11.640  35.422  1.00  0.390          C  
ATOM   4648  O   PHE A 297      59.532  11.250  35.846  1.00  0.480          O  
ATOM   4649  CB  PHE A 297      57.480  12.128  37.729  1.00  0.500          C  
ATOM   4650  CG  PHE A 297      56.200  12.369  38.531  1.00  0.500          C  
ATOM   4651  CD1 PHE A 297      55.480  11.300  39.051  1.00  0.500          C  
ATOM   4652  CD2 PHE A 297      55.732  13.651  38.783  1.00  0.500          C  
ATOM   4653  CE1 PHE A 297      54.345  11.493  39.745  1.00  0.500          C  
ATOM   4654  CE2 PHE A 297      54.571  13.855  39.516  1.00  0.500          C  
ATOM   4655  CZ  PHE A 297      53.870  12.768  39.992  1.00  0.500          C  
ATOM   4656  H   PHE A 297      56.963   9.571  37.022  1.00  0.420          H  
ATOM   4657  HA  PHE A 297      56.462  12.312  35.863  1.00  0.430          H  
ATOM   4658 1HB  PHE A 297      58.077  11.391  38.256  1.00  0.600          H  
ATOM   4659 2HB  PHE A 297      58.047  13.059  37.695  1.00  0.600          H  
ATOM   4660  HD1 PHE A 297      55.822  10.275  38.894  1.00  0.600          H  
ATOM   4661  HD2 PHE A 297      56.289  14.489  38.400  1.00  0.600          H  
ATOM   4662  HE1 PHE A 297      53.820  10.621  40.104  1.00  0.600          H  
ATOM   4663  HE2 PHE A 297      54.214  14.869  39.707  1.00  0.600          H  
ATOM   4664  HZ  PHE A 297      52.953  12.911  40.563  1.00  0.600          H  
ATOM   4665  N   ALA A 298      58.261  12.151  34.196  1.00  0.400          N  
ATOM   4666  CA  ALA A 298      59.205  12.145  33.046  1.00  0.530          C  
ATOM   4667  C   ALA A 298      60.586  12.805  33.074  1.00  0.590          C  
ATOM   4668  O   ALA A 298      61.461  12.331  32.365  1.00  1.060          O  
ATOM   4669  CB  ALA A 298      58.536  12.805  31.862  1.00  0.690          C  
ATOM   4670  H   ALA A 298      57.328  12.547  34.023  1.00  0.480          H  
ATOM   4671  HA  ALA A 298      59.380  11.108  32.799  1.00  0.640          H  
ATOM   4672 1HB  ALA A 298      59.171  12.720  30.997  1.00  0.830          H  
ATOM   4673 2HB  ALA A 298      57.648  12.335  31.686  1.00  0.830          H  
ATOM   4674 3HB  ALA A 298      58.349  13.848  32.059  1.00  0.830          H  
ATOM   4675  N   PRO A 299      60.827  13.950  33.718  1.00  0.430          N  
ATOM   4676  CA  PRO A 299      62.099  14.635  33.578  1.00  0.580          C  
ATOM   4677  C   PRO A 299      63.209  14.223  34.551  1.00  0.830          C  
ATOM   4678  O   PRO A 299      64.331  14.705  34.429  1.00  1.840          O  
ATOM   4679  CB  PRO A 299      61.658  16.059  33.832  1.00  0.870          C  
ATOM   4680  CG  PRO A 299      60.598  15.902  34.907  1.00  0.870          C  
ATOM   4681  CD  PRO A 299      59.862  14.616  34.583  1.00  0.870          C  
ATOM   4682  HA  PRO A 299      62.448  14.520  32.543  1.00  0.700          H  
ATOM   4683 1HB  PRO A 299      62.496  16.691  34.048  1.00  1.040          H  
ATOM   4684 2HB  PRO A 299      61.227  16.469  32.904  1.00  1.040          H  
ATOM   4685 1HG  PRO A 299      61.080  15.866  35.887  1.00  1.040          H  
ATOM   4686 2HG  PRO A 299      59.974  16.738  34.934  1.00  1.040          H  
ATOM   4687 1HD  PRO A 299      59.718  14.056  35.512  1.00  1.040          H  
ATOM   4688 2HD  PRO A 299      58.920  14.829  34.071  1.00  1.040          H  
ATOM   4689  N   ASP A 300      62.882  13.404  35.547  1.00  0.740          N  
ATOM   4690  CA  ASP A 300      63.819  13.020  36.608  1.00  0.720          C  
ATOM   4691  C   ASP A 300      64.706  14.186  37.107  1.00  0.730          C  
ATOM   4692  O   ASP A 300      65.934  14.127  37.000  1.00  1.010          O  
ATOM   4693  CB  ASP A 300      64.672  11.832  36.162  1.00  1.020          C  
ATOM   4694  CG  ASP A 300      65.347  11.118  37.347  1.00  1.020          C  
ATOM   4695  OD1 ASP A 300      64.836  11.248  38.462  1.00  1.020          O  
ATOM   4696  OD2 ASP A 300      66.336  10.441  37.148  1.00  1.020          O  
ATOM   4697  H   ASP A 300      61.955  13.002  35.569  1.00  0.890          H  
ATOM   4698  HA  ASP A 300      63.221  12.683  37.456  1.00  0.860          H  
ATOM   4699 1HB  ASP A 300      64.039  11.113  35.626  1.00  1.220          H  
ATOM   4700 2HB  ASP A 300      65.440  12.175  35.466  1.00  1.220          H  
ATOM   4701  N   THR A 301      64.083  15.226  37.666  1.00  0.610          N  
ATOM   4702  CA  THR A 301      64.798  16.426  38.134  1.00  0.630          C  
ATOM   4703  C   THR A 301      64.672  16.564  39.646  1.00  0.550          C  
ATOM   4704  O   THR A 301      63.745  15.994  40.220  1.00  0.480          O  
ATOM   4705  CB  THR A 301      64.160  17.711  37.550  1.00  0.870          C  
ATOM   4706  OG1 THR A 301      62.834  17.872  38.087  1.00  0.870          O  
ATOM   4707  CG2 THR A 301      64.034  17.625  36.121  1.00  0.870          C  
ATOM   4708  H   THR A 301      63.083  15.173  37.748  1.00  0.730          H  
ATOM   4709  HA  THR A 301      65.835  16.337  37.838  1.00  0.760          H  
ATOM   4710  HB  THR A 301      64.757  18.577  37.794  1.00  1.050          H  
ATOM   4711  HG1 THR A 301      62.271  17.208  37.677  1.00  1.050          H  
ATOM   4712 1HG2 THR A 301      63.568  18.520  35.727  1.00  1.050          H  
ATOM   4713 2HG2 THR A 301      64.965  17.499  35.673  1.00  1.050          H  
ATOM   4714 3HG2 THR A 301      63.437  16.786  35.923  1.00  1.050          H  
ATOM   4715  N   PRO A 302      65.572  17.289  40.337  1.00  0.600          N  
ATOM   4716  CA  PRO A 302      65.471  17.630  41.748  1.00  0.590          C  
ATOM   4717  C   PRO A 302      64.125  18.240  42.142  1.00  0.550          C  
ATOM   4718  O   PRO A 302      63.591  17.943  43.208  1.00  0.520          O  
ATOM   4719  CB  PRO A 302      66.617  18.636  41.906  1.00  0.890          C  
ATOM   4720  CG  PRO A 302      67.636  18.211  40.864  1.00  0.890          C  
ATOM   4721  CD  PRO A 302      66.829  17.763  39.683  1.00  0.890          C  
ATOM   4722  HA  PRO A 302      65.663  16.718  42.346  1.00  0.710          H  
ATOM   4723 1HB  PRO A 302      66.238  19.658  41.715  1.00  1.060          H  
ATOM   4724 2HB  PRO A 302      67.009  18.629  42.926  1.00  1.060          H  
ATOM   4725 1HG  PRO A 302      68.281  19.038  40.590  1.00  1.060          H  
ATOM   4726 2HG  PRO A 302      68.291  17.424  41.265  1.00  1.060          H  
ATOM   4727 1HD  PRO A 302      66.664  18.616  39.002  1.00  1.060          H  
ATOM   4728 2HD  PRO A 302      67.375  16.941  39.192  1.00  1.060          H  
ATOM   4729  N   PHE A 303      63.554  19.064  41.244  1.00  0.590          N  
ATOM   4730  CA  PHE A 303      62.276  19.703  41.541  1.00  0.570          C  
ATOM   4731  C   PHE A 303      61.145  18.705  41.491  1.00  0.490          C  
ATOM   4732  O   PHE A 303      60.314  18.676  42.403  1.00  0.470          O  
ATOM   4733  CB  PHE A 303      61.972  20.872  40.611  1.00  0.810          C  
ATOM   4734  CG  PHE A 303      60.670  21.585  40.992  1.00  0.810          C  
ATOM   4735  CD1 PHE A 303      60.624  22.446  42.090  1.00  0.810          C  
ATOM   4736  CD2 PHE A 303      59.510  21.391  40.279  1.00  0.810          C  
ATOM   4737  CE1 PHE A 303      59.444  23.086  42.451  1.00  0.810          C  
ATOM   4738  CE2 PHE A 303      58.338  22.026  40.651  1.00  0.810          C  
ATOM   4739  CZ  PHE A 303      58.310  22.871  41.737  1.00  0.810          C  
ATOM   4740  H   PHE A 303      64.026  19.296  40.384  1.00  0.710          H  
ATOM   4741  HA  PHE A 303      62.324  20.100  42.553  1.00  0.680          H  
ATOM   4742 1HB  PHE A 303      62.790  21.590  40.636  1.00  0.970          H  
ATOM   4743 2HB  PHE A 303      61.879  20.501  39.595  1.00  0.970          H  
ATOM   4744  HD1 PHE A 303      61.532  22.608  42.673  1.00  0.970          H  
ATOM   4745  HD2 PHE A 303      59.526  20.720  39.423  1.00  0.970          H  
ATOM   4746  HE1 PHE A 303      59.420  23.756  43.311  1.00  0.970          H  
ATOM   4747  HE2 PHE A 303      57.435  21.856  40.086  1.00  0.970          H  
ATOM   4748  HZ  PHE A 303      57.385  23.366  42.026  1.00  0.970          H  
ATOM   4749  N   THR A 304      61.061  17.903  40.421  1.00  0.470          N  
ATOM   4750  CA  THR A 304      59.945  16.965  40.352  1.00  0.410          C  
ATOM   4751  C   THR A 304      60.062  15.975  41.490  1.00  0.390          C  
ATOM   4752  O   THR A 304      59.044  15.542  42.013  1.00  0.370          O  
ATOM   4753  CB  THR A 304      59.817  16.203  39.000  1.00  0.600          C  
ATOM   4754  OG1 THR A 304      58.554  15.549  38.953  1.00  0.600          O  
ATOM   4755  CG2 THR A 304      60.848  15.134  38.833  1.00  0.600          C  
ATOM   4756  H   THR A 304      61.762  17.961  39.683  1.00  0.560          H  
ATOM   4757  HA  THR A 304      59.023  17.527  40.482  1.00  0.490          H  
ATOM   4758  HB  THR A 304      59.900  16.921  38.183  1.00  0.720          H  
ATOM   4759  HG1 THR A 304      57.863  16.206  38.962  1.00  0.720          H  
ATOM   4760 1HG2 THR A 304      60.713  14.640  37.876  1.00  0.720          H  
ATOM   4761 2HG2 THR A 304      61.787  15.585  38.879  1.00  0.720          H  
ATOM   4762 3HG2 THR A 304      60.763  14.389  39.614  1.00  0.720          H  
ATOM   4763  N   ARG A 305      61.287  15.602  41.888  1.00  0.410          N  
ATOM   4764  CA  ARG A 305      61.421  14.655  42.976  1.00  0.410          C  
ATOM   4765  C   ARG A 305      60.889  15.257  44.282  1.00  0.400          C  
ATOM   4766  O   ARG A 305      60.177  14.576  45.029  1.00  0.380          O  
ATOM   4767  CB  ARG A 305      62.852  14.153  43.098  1.00  0.570          C  
ATOM   4768  CG  ARG A 305      63.266  13.177  41.951  1.00  0.570          C  
ATOM   4769  CD  ARG A 305      64.539  12.448  42.236  1.00  0.570          C  
ATOM   4770  NE  ARG A 305      65.693  13.338  42.301  1.00  0.570          N  
ATOM   4771  CZ  ARG A 305      66.490  13.683  41.259  1.00  0.570          C  
ATOM   4772  NH1 ARG A 305      66.308  13.197  40.042  1.00  0.570          N  
ATOM   4773  NH2 ARG A 305      67.485  14.522  41.471  1.00  0.570          N  
ATOM   4774  H   ARG A 305      62.116  15.972  41.414  1.00  0.490          H  
ATOM   4775  HA  ARG A 305      60.807  13.786  42.738  1.00  0.490          H  
ATOM   4776 1HB  ARG A 305      63.533  15.005  43.067  1.00  0.690          H  
ATOM   4777 2HB  ARG A 305      62.990  13.648  44.051  1.00  0.690          H  
ATOM   4778 1HG  ARG A 305      62.476  12.441  41.802  1.00  0.690          H  
ATOM   4779 2HG  ARG A 305      63.402  13.731  41.031  1.00  0.690          H  
ATOM   4780 1HD  ARG A 305      64.458  11.923  43.184  1.00  0.690          H  
ATOM   4781 2HD  ARG A 305      64.707  11.721  41.440  1.00  0.690          H  
ATOM   4782  HE  ARG A 305      65.906  13.748  43.201  1.00  0.690          H  
ATOM   4783 1HH1 ARG A 305      65.572  12.513  39.817  1.00  0.690          H  
ATOM   4784 2HH1 ARG A 305      66.926  13.469  39.286  1.00  0.690          H  
ATOM   4785 1HH2 ARG A 305      67.644  14.900  42.394  1.00  0.690          H  
ATOM   4786 2HH2 ARG A 305      68.084  14.783  40.701  1.00  0.690          H  
ATOM   4787  N   LYS A 306      61.193  16.540  44.550  1.00  0.420          N  
ATOM   4788  CA  LYS A 306      60.651  17.190  45.737  1.00  0.430          C  
ATOM   4789  C   LYS A 306      59.131  17.312  45.640  1.00  0.400          C  
ATOM   4790  O   LYS A 306      58.425  17.160  46.638  1.00  0.400          O  
ATOM   4791  CB  LYS A 306      61.272  18.561  45.960  1.00  0.600          C  
ATOM   4792  CG  LYS A 306      62.705  18.533  46.432  1.00  0.600          C  
ATOM   4793  CD  LYS A 306      63.213  19.940  46.702  1.00  0.600          C  
ATOM   4794  CE  LYS A 306      64.610  19.940  47.296  1.00  0.600          C  
ATOM   4795  NZ  LYS A 306      65.646  19.487  46.320  1.00  0.600          N  
ATOM   4796  H   LYS A 306      61.843  17.050  43.939  1.00  0.500          H  
ATOM   4797  HA  LYS A 306      60.879  16.566  46.601  1.00  0.520          H  
ATOM   4798 1HB  LYS A 306      61.234  19.124  45.021  1.00  0.720          H  
ATOM   4799 2HB  LYS A 306      60.692  19.103  46.693  1.00  0.720          H  
ATOM   4800 1HG  LYS A 306      62.765  17.945  47.348  1.00  0.720          H  
ATOM   4801 2HG  LYS A 306      63.320  18.056  45.679  1.00  0.720          H  
ATOM   4802 1HD  LYS A 306      63.223  20.505  45.767  1.00  0.720          H  
ATOM   4803 2HD  LYS A 306      62.544  20.441  47.400  1.00  0.720          H  
ATOM   4804 1HE  LYS A 306      64.845  20.947  47.614  1.00  0.720          H  
ATOM   4805 2HE  LYS A 306      64.633  19.284  48.164  1.00  0.720          H  
ATOM   4806 1HZ  LYS A 306      66.580  19.531  46.776  1.00  0.720          H  
ATOM   4807 2HZ  LYS A 306      65.460  18.550  46.020  1.00  0.720          H  
ATOM   4808 3HZ  LYS A 306      65.657  20.100  45.528  1.00  0.720          H  
ATOM   4809  N   LEU A 307      58.633  17.615  44.437  1.00  0.400          N  
ATOM   4810  CA  LEU A 307      57.207  17.744  44.205  1.00  0.400          C  
ATOM   4811  C   LEU A 307      56.546  16.412  44.519  1.00  0.380          C  
ATOM   4812  O   LEU A 307      55.560  16.385  45.255  1.00  0.390          O  
ATOM   4813  CB  LEU A 307      56.961  18.246  42.764  1.00  0.560          C  
ATOM   4814  CG  LEU A 307      55.512  18.584  42.346  1.00  0.560          C  
ATOM   4815  CD1 LEU A 307      55.526  19.718  41.336  1.00  0.560          C  
ATOM   4816  CD2 LEU A 307      54.837  17.349  41.720  1.00  0.560          C  
ATOM   4817  H   LEU A 307      59.278  17.787  43.663  1.00  0.480          H  
ATOM   4818  HA  LEU A 307      56.802  18.484  44.888  1.00  0.480          H  
ATOM   4819 1HB  LEU A 307      57.576  19.138  42.613  1.00  0.670          H  
ATOM   4820 2HB  LEU A 307      57.314  17.481  42.089  1.00  0.670          H  
ATOM   4821  HG  LEU A 307      54.978  18.916  43.186  1.00  0.670          H  
ATOM   4822 1HD1 LEU A 307      54.499  19.969  41.051  1.00  0.670          H  
ATOM   4823 2HD1 LEU A 307      55.993  20.588  41.789  1.00  0.670          H  
ATOM   4824 3HD1 LEU A 307      56.078  19.430  40.470  1.00  0.670          H  
ATOM   4825 1HD2 LEU A 307      53.829  17.610  41.431  1.00  0.670          H  
ATOM   4826 2HD2 LEU A 307      55.391  17.030  40.848  1.00  0.670          H  
ATOM   4827 3HD2 LEU A 307      54.801  16.538  42.425  1.00  0.670          H  
ATOM   4828  N   MET A 308      57.098  15.305  44.010  1.00  0.390          N  
ATOM   4829  CA  MET A 308      56.570  13.964  44.249  1.00  0.400          C  
ATOM   4830  C   MET A 308      56.537  13.682  45.749  1.00  0.370          C  
ATOM   4831  O   MET A 308      55.541  13.190  46.287  1.00  0.370          O  
ATOM   4832  CB  MET A 308      57.452  12.929  43.534  1.00  0.560          C  
ATOM   4833  CG  MET A 308      57.352  12.945  42.009  1.00  0.560          C  
ATOM   4834  SD  MET A 308      58.670  11.977  41.173  1.00  0.560          S  
ATOM   4835  CE  MET A 308      58.234  10.259  41.388  1.00  0.560          C  
ATOM   4836  H   MET A 308      57.911  15.404  43.403  1.00  0.470          H  
ATOM   4837  HA  MET A 308      55.562  13.917  43.851  1.00  0.480          H  
ATOM   4838 1HB  MET A 308      58.490  13.110  43.792  1.00  0.670          H  
ATOM   4839 2HB  MET A 308      57.207  11.933  43.883  1.00  0.670          H  
ATOM   4840 1HG  MET A 308      56.400  12.510  41.740  1.00  0.670          H  
ATOM   4841 2HG  MET A 308      57.356  13.952  41.627  1.00  0.670          H  
ATOM   4842 1HE  MET A 308      58.993   9.642  40.921  1.00  0.670          H  
ATOM   4843 2HE  MET A 308      58.177  10.013  42.446  1.00  0.670          H  
ATOM   4844 3HE  MET A 308      57.282  10.064  40.915  1.00  0.670          H  
ATOM   4845  N   ALA A 309      57.599  14.069  46.460  1.00  0.360          N  
ATOM   4846  CA  ALA A 309      57.636  13.869  47.899  1.00  0.360          C  
ATOM   4847  C   ALA A 309      56.468  14.578  48.584  1.00  0.340          C  
ATOM   4848  O   ALA A 309      55.951  14.082  49.587  1.00  0.340          O  
ATOM   4849  CB  ALA A 309      58.948  14.369  48.471  1.00  0.500          C  
ATOM   4850  H   ALA A 309      58.423  14.448  45.981  1.00  0.430          H  
ATOM   4851  HA  ALA A 309      57.546  12.801  48.091  1.00  0.430          H  
ATOM   4852 1HB  ALA A 309      58.967  14.186  49.542  1.00  0.600          H  
ATOM   4853 2HB  ALA A 309      59.776  13.846  47.992  1.00  0.600          H  
ATOM   4854 3HB  ALA A 309      59.038  15.431  48.285  1.00  0.600          H  
ATOM   4855  N   GLN A 310      56.062  15.747  48.070  1.00  0.330          N  
ATOM   4856  CA  GLN A 310      54.937  16.447  48.670  1.00  0.330          C  
ATOM   4857  C   GLN A 310      53.601  15.860  48.165  1.00  0.320          C  
ATOM   4858  O   GLN A 310      52.638  15.774  48.929  1.00  0.330          O  
ATOM   4859  CB  GLN A 310      55.056  17.950  48.435  1.00  0.460          C  
ATOM   4860  CG  GLN A 310      56.282  18.577  49.089  1.00  0.460          C  
ATOM   4861  CD  GLN A 310      56.348  18.351  50.591  1.00  0.460          C  
ATOM   4862  OE1 GLN A 310      55.379  18.582  51.333  1.00  0.460          O  
ATOM   4863  NE2 GLN A 310      57.495  17.886  51.057  1.00  0.460          N  
ATOM   4864  H   GLN A 310      56.564  16.145  47.267  1.00  0.400          H  
ATOM   4865  HA  GLN A 310      54.970  16.284  49.744  1.00  0.400          H  
ATOM   4866 1HB  GLN A 310      55.170  18.126  47.392  1.00  0.550          H  
ATOM   4867 2HB  GLN A 310      54.163  18.462  48.779  1.00  0.550          H  
ATOM   4868 1HG  GLN A 310      57.169  18.137  48.639  1.00  0.550          H  
ATOM   4869 2HG  GLN A 310      56.270  19.650  48.902  1.00  0.550          H  
ATOM   4870 1HE2 GLN A 310      57.607  17.706  52.037  1.00  0.550          H  
ATOM   4871 2HE2 GLN A 310      58.255  17.707  50.432  1.00  0.550          H  
ATOM   4872  N   VAL A 311      53.560  15.351  46.920  1.00  0.330          N  
ATOM   4873  CA  VAL A 311      52.352  14.707  46.368  1.00  0.340          C  
ATOM   4874  C   VAL A 311      51.987  13.530  47.260  1.00  0.350          C  
ATOM   4875  O   VAL A 311      50.831  13.389  47.683  1.00  0.400          O  
ATOM   4876  CB  VAL A 311      52.572  14.223  44.904  1.00  0.470          C  
ATOM   4877  CG1 VAL A 311      51.433  13.308  44.422  1.00  0.470          C  
ATOM   4878  CG2 VAL A 311      52.618  15.416  43.978  1.00  0.470          C  
ATOM   4879  H   VAL A 311      54.381  15.491  46.329  1.00  0.400          H  
ATOM   4880  HA  VAL A 311      51.535  15.430  46.372  1.00  0.410          H  
ATOM   4881  HB  VAL A 311      53.491  13.689  44.853  1.00  0.570          H  
ATOM   4882 1HG1 VAL A 311      51.626  13.008  43.397  1.00  0.570          H  
ATOM   4883 2HG1 VAL A 311      51.363  12.421  45.049  1.00  0.570          H  
ATOM   4884 3HG1 VAL A 311      50.531  13.806  44.459  1.00  0.570          H  
ATOM   4885 1HG2 VAL A 311      52.788  15.082  42.961  1.00  0.570          H  
ATOM   4886 2HG2 VAL A 311      51.682  15.947  44.031  1.00  0.570          H  
ATOM   4887 3HG2 VAL A 311      53.410  16.070  44.275  1.00  0.570          H  
ATOM   4888  N   ASN A 312      53.012  12.767  47.645  1.00  0.320          N  
ATOM   4889  CA  ASN A 312      52.884  11.621  48.527  1.00  0.340          C  
ATOM   4890  C   ASN A 312      52.254  11.913  49.860  1.00  0.340          C  
ATOM   4891  O   ASN A 312      51.796  10.985  50.515  1.00  0.340          O  
ATOM   4892  CB  ASN A 312      54.217  10.948  48.802  1.00  0.470          C  
ATOM   4893  CG  ASN A 312      54.655   9.990  47.800  1.00  0.470          C  
ATOM   4894  OD1 ASN A 312      53.829   9.386  47.119  1.00  0.470          O  
ATOM   4895  ND2 ASN A 312      55.944   9.794  47.680  1.00  0.470          N  
ATOM   4896  H   ASN A 312      53.935  12.989  47.257  1.00  0.380          H  
ATOM   4897  HA  ASN A 312      52.241  10.902  48.027  1.00  0.410          H  
ATOM   4898 1HB  ASN A 312      54.982  11.725  48.883  1.00  0.560          H  
ATOM   4899 2HB  ASN A 312      54.179  10.446  49.758  1.00  0.560          H  
ATOM   4900 1HD2 ASN A 312      56.289   9.134  47.004  1.00  0.560          H  
ATOM   4901 2HD2 ASN A 312      56.581  10.291  48.268  1.00  0.560          H  
ATOM   4902  N   ARG A 313      52.163  13.161  50.298  1.00  0.350          N  
ATOM   4903  CA  ARG A 313      51.589  13.363  51.604  1.00  0.360          C  
ATOM   4904  C   ARG A 313      50.180  12.769  51.697  1.00  0.330          C  
ATOM   4905  O   ARG A 313      49.820  12.226  52.741  1.00  0.370          O  
ATOM   4906  CB  ARG A 313      51.547  14.844  51.957  1.00  0.500          C  
ATOM   4907  CG  ARG A 313      50.976  15.178  53.352  1.00  0.500          C  
ATOM   4908  CD  ARG A 313      51.876  14.665  54.451  1.00  0.500          C  
ATOM   4909  NE  ARG A 313      51.365  14.948  55.784  1.00  0.500          N  
ATOM   4910  CZ  ARG A 313      51.571  16.059  56.505  1.00  0.500          C  
ATOM   4911  NH1 ARG A 313      52.286  17.069  56.038  1.00  0.500          N  
ATOM   4912  NH2 ARG A 313      51.028  16.087  57.701  1.00  0.500          N  
ATOM   4913  H   ARG A 313      52.483  13.961  49.741  1.00  0.420          H  
ATOM   4914  HA  ARG A 313      52.231  12.850  52.318  1.00  0.430          H  
ATOM   4915 1HB  ARG A 313      52.554  15.259  51.889  1.00  0.600          H  
ATOM   4916 2HB  ARG A 313      50.938  15.367  51.216  1.00  0.600          H  
ATOM   4917 1HG  ARG A 313      50.885  16.257  53.452  1.00  0.600          H  
ATOM   4918 2HG  ARG A 313      49.992  14.724  53.479  1.00  0.600          H  
ATOM   4919 1HD  ARG A 313      51.948  13.582  54.378  1.00  0.600          H  
ATOM   4920 2HD  ARG A 313      52.871  15.091  54.355  1.00  0.600          H  
ATOM   4921  HE  ARG A 313      50.790  14.224  56.245  1.00  0.600          H  
ATOM   4922 1HH1 ARG A 313      52.687  17.008  55.114  1.00  0.600          H  
ATOM   4923 2HH1 ARG A 313      52.426  17.894  56.603  1.00  0.600          H  
ATOM   4924 1HH2 ARG A 313      50.499  15.248  57.990  1.00  0.600          H  
ATOM   4925 2HH2 ARG A 313      51.132  16.886  58.306  1.00  0.600          H  
ATOM   4926  N   THR A 314      49.367  12.867  50.634  1.00  0.310          N  
ATOM   4927  CA  THR A 314      48.009  12.318  50.719  1.00  0.310          C  
ATOM   4928  C   THR A 314      48.071  10.812  50.886  1.00  0.310          C  
ATOM   4929  O   THR A 314      47.378  10.217  51.718  1.00  0.310          O  
ATOM   4930  CB  THR A 314      47.149  12.666  49.471  1.00  0.430          C  
ATOM   4931  OG1 THR A 314      46.985  14.087  49.381  1.00  0.430          O  
ATOM   4932  CG2 THR A 314      45.754  12.007  49.545  1.00  0.430          C  
ATOM   4933  H   THR A 314      49.717  13.282  49.764  1.00  0.370          H  
ATOM   4934  HA  THR A 314      47.520  12.735  51.600  1.00  0.370          H  
ATOM   4935  HB  THR A 314      47.661  12.313  48.573  1.00  0.520          H  
ATOM   4936  HG1 THR A 314      47.794  14.479  49.052  1.00  0.520          H  
ATOM   4937 1HG2 THR A 314      45.182  12.275  48.658  1.00  0.520          H  
ATOM   4938 2HG2 THR A 314      45.848  10.924  49.595  1.00  0.520          H  
ATOM   4939 3HG2 THR A 314      45.230  12.362  50.433  1.00  0.520          H  
ATOM   4940  N   PHE A 315      48.914  10.199  50.081  1.00  0.320          N  
ATOM   4941  CA  PHE A 315      49.066   8.768  50.029  1.00  0.330          C  
ATOM   4942  C   PHE A 315      49.618   8.237  51.357  1.00  0.320          C  
ATOM   4943  O   PHE A 315      49.140   7.225  51.873  1.00  0.340          O  
ATOM   4944  CB  PHE A 315      50.000   8.447  48.870  1.00  0.460          C  
ATOM   4945  CG  PHE A 315      49.517   8.980  47.505  1.00  0.460          C  
ATOM   4946  CD1 PHE A 315      50.435   9.104  46.487  1.00  0.460          C  
ATOM   4947  CD2 PHE A 315      48.193   9.413  47.247  1.00  0.460          C  
ATOM   4948  CE1 PHE A 315      50.087   9.619  45.273  1.00  0.460          C  
ATOM   4949  CE2 PHE A 315      47.863   9.939  46.010  1.00  0.460          C  
ATOM   4950  CZ  PHE A 315      48.822  10.040  45.027  1.00  0.460          C  
ATOM   4951  H   PHE A 315      49.439  10.775  49.437  1.00  0.380          H  
ATOM   4952  HA  PHE A 315      48.094   8.313  49.865  1.00  0.400          H  
ATOM   4953 1HB  PHE A 315      50.979   8.882  49.073  1.00  0.550          H  
ATOM   4954 2HB  PHE A 315      50.142   7.390  48.781  1.00  0.550          H  
ATOM   4955  HD1 PHE A 315      51.462   8.781  46.660  1.00  0.550          H  
ATOM   4956  HD2 PHE A 315      47.425   9.350  48.014  1.00  0.550          H  
ATOM   4957  HE1 PHE A 315      50.822   9.688  44.511  1.00  0.550          H  
ATOM   4958  HE2 PHE A 315      46.850  10.280  45.810  1.00  0.550          H  
ATOM   4959  HZ  PHE A 315      48.569  10.454  44.054  1.00  0.550          H  
ATOM   4960  N   GLU A 316      50.607   8.926  51.936  1.00  0.300          N  
ATOM   4961  CA  GLU A 316      51.192   8.512  53.208  1.00  0.310          C  
ATOM   4962  C   GLU A 316      50.178   8.585  54.343  1.00  0.330          C  
ATOM   4963  O   GLU A 316      50.135   7.685  55.195  1.00  0.350          O  
ATOM   4964  CB  GLU A 316      52.407   9.366  53.563  1.00  0.430          C  
ATOM   4965  CG  GLU A 316      53.632   9.129  52.701  1.00  0.430          C  
ATOM   4966  CD  GLU A 316      54.762  10.035  53.074  1.00  0.430          C  
ATOM   4967  OE1 GLU A 316      54.553  10.879  53.915  1.00  0.430          O  
ATOM   4968  OE2 GLU A 316      55.831   9.881  52.535  1.00  0.430          O  
ATOM   4969  H   GLU A 316      50.971   9.753  51.472  1.00  0.360          H  
ATOM   4970  HA  GLU A 316      51.524   7.480  53.110  1.00  0.370          H  
ATOM   4971 1HB  GLU A 316      52.138  10.422  53.462  1.00  0.520          H  
ATOM   4972 2HB  GLU A 316      52.684   9.198  54.601  1.00  0.520          H  
ATOM   4973 1HG  GLU A 316      53.952   8.095  52.820  1.00  0.520          H  
ATOM   4974 2HG  GLU A 316      53.368   9.278  51.661  1.00  0.520          H  
ATOM   4975  N   GLU A 317      49.346   9.634  54.353  1.00  0.340          N  
ATOM   4976  CA  GLU A 317      48.352   9.743  55.403  1.00  0.360          C  
ATOM   4977  C   GLU A 317      47.334   8.612  55.274  1.00  0.360          C  
ATOM   4978  O   GLU A 317      46.989   7.969  56.264  1.00  0.390          O  
ATOM   4979  CB  GLU A 317      47.653  11.115  55.345  1.00  0.500          C  
ATOM   4980  CG  GLU A 317      48.517  12.351  55.751  1.00  0.500          C  
ATOM   4981  CD  GLU A 317      48.978  12.352  57.184  1.00  0.500          C  
ATOM   4982  OE1 GLU A 317      48.640  11.446  57.886  1.00  0.500          O  
ATOM   4983  OE2 GLU A 317      49.668  13.282  57.579  1.00  0.500          O  
ATOM   4984  H   GLU A 317      49.465  10.388  53.668  1.00  0.410          H  
ATOM   4985  HA  GLU A 317      48.852   9.637  56.364  1.00  0.430          H  
ATOM   4986 1HB  GLU A 317      47.318  11.290  54.319  1.00  0.600          H  
ATOM   4987 2HB  GLU A 317      46.772  11.114  55.961  1.00  0.600          H  
ATOM   4988 1HG  GLU A 317      49.401  12.369  55.129  1.00  0.600          H  
ATOM   4989 2HG  GLU A 317      47.954  13.256  55.546  1.00  0.600          H  
ATOM   4990  N   LEU A 318      46.932   8.276  54.039  1.00  0.340          N  
ATOM   4991  CA  LEU A 318      46.003   7.172  53.830  1.00  0.370          C  
ATOM   4992  C   LEU A 318      46.652   5.842  54.217  1.00  0.370          C  
ATOM   4993  O   LEU A 318      46.002   4.967  54.787  1.00  0.410          O  
ATOM   4994  CB  LEU A 318      45.560   7.113  52.359  1.00  0.510          C  
ATOM   4995  CG  LEU A 318      44.666   8.279  51.824  1.00  0.510          C  
ATOM   4996  CD1 LEU A 318      44.535   8.111  50.308  1.00  0.510          C  
ATOM   4997  CD2 LEU A 318      43.281   8.278  52.498  1.00  0.510          C  
ATOM   4998  H   LEU A 318      47.233   8.843  53.240  1.00  0.410          H  
ATOM   4999  HA  LEU A 318      45.140   7.318  54.473  1.00  0.440          H  
ATOM   5000 1HB  LEU A 318      46.460   7.099  51.746  1.00  0.610          H  
ATOM   5001 2HB  LEU A 318      45.027   6.177  52.196  1.00  0.610          H  
ATOM   5002  HG  LEU A 318      45.150   9.232  52.023  1.00  0.610          H  
ATOM   5003 1HD1 LEU A 318      43.941   8.916  49.904  1.00  0.610          H  
ATOM   5004 2HD1 LEU A 318      45.526   8.134  49.855  1.00  0.610          H  
ATOM   5005 3HD1 LEU A 318      44.057   7.159  50.081  1.00  0.610          H  
ATOM   5006 1HD2 LEU A 318      42.691   9.098  52.092  1.00  0.610          H  
ATOM   5007 2HD2 LEU A 318      42.774   7.334  52.299  1.00  0.610          H  
ATOM   5008 3HD2 LEU A 318      43.382   8.415  53.572  1.00  0.610          H  
ATOM   5009  N   THR A 319      47.960   5.704  53.950  1.00  0.350          N  
ATOM   5010  CA  THR A 319      48.721   4.485  54.245  1.00  0.350          C  
ATOM   5011  C   THR A 319      48.617   4.164  55.713  1.00  0.360          C  
ATOM   5012  O   THR A 319      48.361   3.008  56.081  1.00  0.360          O  
ATOM   5013  CB  THR A 319      50.217   4.600  53.856  1.00  0.490          C  
ATOM   5014  OG1 THR A 319      50.348   4.841  52.445  1.00  0.490          O  
ATOM   5015  CG2 THR A 319      50.926   3.289  54.182  1.00  0.490          C  
ATOM   5016  H   THR A 319      48.426   6.456  53.445  1.00  0.420          H  
ATOM   5017  HA  THR A 319      48.285   3.654  53.700  1.00  0.420          H  
ATOM   5018  HB  THR A 319      50.685   5.406  54.407  1.00  0.590          H  
ATOM   5019  HG1 THR A 319      49.965   5.715  52.226  1.00  0.590          H  
ATOM   5020 1HG2 THR A 319      51.973   3.373  53.898  1.00  0.590          H  
ATOM   5021 2HG2 THR A 319      50.864   3.069  55.248  1.00  0.590          H  
ATOM   5022 3HG2 THR A 319      50.460   2.484  53.618  1.00  0.590          H  
ATOM   5023  N   LEU A 320      48.727   5.192  56.559  1.00  0.380          N  
ATOM   5024  CA  LEU A 320      48.621   5.001  57.997  1.00  0.420          C  
ATOM   5025  C   LEU A 320      47.413   4.148  58.366  1.00  0.410          C  
ATOM   5026  O   LEU A 320      47.506   3.373  59.314  1.00  0.440          O  
ATOM   5027  CB  LEU A 320      48.498   6.331  58.763  1.00  0.570          C  
ATOM   5028  CG  LEU A 320      48.434   6.226  60.360  1.00  0.570          C  
ATOM   5029  CD1 LEU A 320      49.718   5.647  60.921  1.00  0.570          C  
ATOM   5030  CD2 LEU A 320      48.158   7.576  60.947  1.00  0.570          C  
ATOM   5031  H   LEU A 320      48.983   6.110  56.171  1.00  0.460          H  
ATOM   5032  HA  LEU A 320      49.521   4.485  58.323  1.00  0.500          H  
ATOM   5033 1HB  LEU A 320      49.336   6.974  58.487  1.00  0.690          H  
ATOM   5034 2HB  LEU A 320      47.580   6.824  58.434  1.00  0.690          H  
ATOM   5035  HG  LEU A 320      47.637   5.574  60.641  1.00  0.690          H  
ATOM   5036 1HD1 LEU A 320      49.616   5.601  61.988  1.00  0.690          H  
ATOM   5037 2HD1 LEU A 320      49.894   4.650  60.534  1.00  0.690          H  
ATOM   5038 3HD1 LEU A 320      50.557   6.285  60.662  1.00  0.690          H  
ATOM   5039 1HD2 LEU A 320      48.087   7.511  62.037  1.00  0.690          H  
ATOM   5040 2HD2 LEU A 320      48.954   8.274  60.682  1.00  0.690          H  
ATOM   5041 3HD2 LEU A 320      47.214   7.921  60.541  1.00  0.690          H  
ATOM   5042  N   LEU A 321      46.273   4.265  57.665  1.00  0.400          N  
ATOM   5043  CA  LEU A 321      45.112   3.482  58.043  1.00  0.430          C  
ATOM   5044  C   LEU A 321      45.398   1.996  57.959  1.00  0.430          C  
ATOM   5045  O   LEU A 321      44.849   1.221  58.741  1.00  0.500          O  
ATOM   5046  CB  LEU A 321      43.919   3.826  57.152  1.00  0.590          C  
ATOM   5047  CG  LEU A 321      43.291   5.220  57.356  1.00  0.590          C  
ATOM   5048  CD1 LEU A 321      42.294   5.468  56.231  1.00  0.590          C  
ATOM   5049  CD2 LEU A 321      42.582   5.275  58.738  1.00  0.590          C  
ATOM   5050  H   LEU A 321      46.200   4.866  56.838  1.00  0.480          H  
ATOM   5051  HA  LEU A 321      44.873   3.713  59.070  1.00  0.520          H  
ATOM   5052 1HB  LEU A 321      44.244   3.757  56.113  1.00  0.710          H  
ATOM   5053 2HB  LEU A 321      43.142   3.080  57.309  1.00  0.710          H  
ATOM   5054  HG  LEU A 321      44.067   5.994  57.303  1.00  0.710          H  
ATOM   5055 1HD1 LEU A 321      41.841   6.446  56.353  1.00  0.710          H  
ATOM   5056 2HD1 LEU A 321      42.819   5.429  55.270  1.00  0.710          H  
ATOM   5057 3HD1 LEU A 321      41.520   4.705  56.256  1.00  0.710          H  
ATOM   5058 1HD2 LEU A 321      42.125   6.243  58.871  1.00  0.710          H  
ATOM   5059 2HD2 LEU A 321      41.812   4.505  58.778  1.00  0.710          H  
ATOM   5060 3HD2 LEU A 321      43.287   5.115  59.543  1.00  0.710          H  
ATOM   5061  N   ARG A 322      46.221   1.572  57.002  1.00  0.390          N  
ATOM   5062  CA  ARG A 322      46.561   0.170  56.872  1.00  0.400          C  
ATOM   5063  C   ARG A 322      47.206  -0.256  58.179  1.00  0.430          C  
ATOM   5064  O   ARG A 322      46.828  -1.276  58.777  1.00  0.460          O  
ATOM   5065  CB  ARG A 322      47.526  -0.037  55.716  1.00  0.560          C  
ATOM   5066  CG  ARG A 322      47.911  -1.464  55.417  1.00  0.560          C  
ATOM   5067  CD  ARG A 322      48.998  -1.508  54.416  1.00  0.560          C  
ATOM   5068  NE  ARG A 322      50.220  -0.927  54.957  1.00  0.560          N  
ATOM   5069  CZ  ARG A 322      51.278  -0.500  54.251  1.00  0.560          C  
ATOM   5070  NH1 ARG A 322      51.294  -0.581  52.919  1.00  0.560          N  
ATOM   5071  NH2 ARG A 322      52.293   0.002  54.948  1.00  0.560          N  
ATOM   5072  H   ARG A 322      46.677   2.241  56.379  1.00  0.470          H  
ATOM   5073  HA  ARG A 322      45.657  -0.417  56.713  1.00  0.480          H  
ATOM   5074 1HB  ARG A 322      47.115   0.401  54.813  1.00  0.670          H  
ATOM   5075 2HB  ARG A 322      48.444   0.501  55.934  1.00  0.670          H  
ATOM   5076 1HG  ARG A 322      48.262  -1.954  56.326  1.00  0.670          H  
ATOM   5077 2HG  ARG A 322      47.047  -1.998  55.022  1.00  0.670          H  
ATOM   5078 1HD  ARG A 322      49.206  -2.542  54.131  1.00  0.670          H  
ATOM   5079 2HD  ARG A 322      48.696  -0.938  53.536  1.00  0.670          H  
ATOM   5080  HE  ARG A 322      50.295  -0.830  55.985  1.00  0.670          H  
ATOM   5081 1HH1 ARG A 322      50.499  -0.972  52.421  1.00  0.670          H  
ATOM   5082 2HH1 ARG A 322      52.094  -0.258  52.399  1.00  0.670          H  
ATOM   5083 1HH2 ARG A 322      52.213   0.046  55.987  1.00  0.670          H  
ATOM   5084 2HH2 ARG A 322      53.114   0.341  54.502  1.00  0.670          H  
ATOM   5085  N   ASP A 323      48.176   0.560  58.619  1.00  0.420          N  
ATOM   5086  CA  ASP A 323      48.902   0.295  59.855  1.00  0.460          C  
ATOM   5087  C   ASP A 323      47.963   0.392  61.079  1.00  0.470          C  
ATOM   5088  O   ASP A 323      48.167  -0.319  62.059  1.00  0.520          O  
ATOM   5089  CB  ASP A 323      50.105   1.230  60.014  1.00  0.630          C  
ATOM   5090  CG  ASP A 323      51.320   0.990  58.974  1.00  0.630          C  
ATOM   5091  OD1 ASP A 323      51.343   0.016  58.212  1.00  0.630          O  
ATOM   5092  OD2 ASP A 323      52.224   1.793  59.016  1.00  0.630          O  
ATOM   5093  H   ASP A 323      48.408   1.366  58.025  1.00  0.500          H  
ATOM   5094  HA  ASP A 323      49.283  -0.725  59.813  1.00  0.550          H  
ATOM   5095 1HB  ASP A 323      49.751   2.253  59.903  1.00  0.750          H  
ATOM   5096 2HB  ASP A 323      50.495   1.124  61.018  1.00  0.750          H  
ATOM   5097  N   VAL A 324      46.948   1.272  61.039  1.00  0.460          N  
ATOM   5098  CA  VAL A 324      45.996   1.387  62.156  1.00  0.500          C  
ATOM   5099  C   VAL A 324      45.268   0.073  62.350  1.00  0.530          C  
ATOM   5100  O   VAL A 324      45.142  -0.405  63.482  1.00  0.580          O  
ATOM   5101  CB  VAL A 324      44.934   2.492  61.921  1.00  0.680          C  
ATOM   5102  CG1 VAL A 324      43.849   2.416  62.974  1.00  0.680          C  
ATOM   5103  CG2 VAL A 324      45.577   3.846  61.979  1.00  0.680          C  
ATOM   5104  H   VAL A 324      46.892   1.896  60.230  1.00  0.550          H  
ATOM   5105  HA  VAL A 324      46.543   1.618  63.066  1.00  0.600          H  
ATOM   5106  HB  VAL A 324      44.474   2.342  60.955  1.00  0.820          H  
ATOM   5107 1HG1 VAL A 324      43.111   3.192  62.789  1.00  0.820          H  
ATOM   5108 2HG1 VAL A 324      43.355   1.453  62.932  1.00  0.820          H  
ATOM   5109 3HG1 VAL A 324      44.280   2.554  63.966  1.00  0.820          H  
ATOM   5110 1HG2 VAL A 324      44.834   4.619  61.801  1.00  0.820          H  
ATOM   5111 2HG2 VAL A 324      46.014   3.992  62.947  1.00  0.820          H  
ATOM   5112 3HG2 VAL A 324      46.325   3.901  61.244  1.00  0.820          H  
ATOM   5113  N   ARG A 325      44.796  -0.510  61.247  1.00  0.520          N  
ATOM   5114  CA  ARG A 325      44.096  -1.779  61.322  1.00  0.550          C  
ATOM   5115  C   ARG A 325      45.052  -2.856  61.848  1.00  0.600          C  
ATOM   5116  O   ARG A 325      44.651  -3.653  62.699  1.00  0.640          O  
ATOM   5117  CB  ARG A 325      43.474  -2.154  59.977  1.00  0.760          C  
ATOM   5118  CG  ARG A 325      42.057  -1.504  59.672  1.00  0.760          C  
ATOM   5119  CD  ARG A 325      42.149  -0.019  59.472  1.00  0.760          C  
ATOM   5120  NE  ARG A 325      40.890   0.628  59.100  1.00  0.760          N  
ATOM   5121  CZ  ARG A 325      40.468   0.823  57.828  1.00  0.760          C  
ATOM   5122  NH1 ARG A 325      41.197   0.384  56.822  1.00  0.760          N  
ATOM   5123  NH2 ARG A 325      39.323   1.451  57.601  1.00  0.760          N  
ATOM   5124  H   ARG A 325      44.913  -0.021  60.350  1.00  0.620          H  
ATOM   5125  HA  ARG A 325      43.282  -1.676  62.033  1.00  0.660          H  
ATOM   5126 1HB  ARG A 325      44.152  -1.853  59.175  1.00  0.910          H  
ATOM   5127 2HB  ARG A 325      43.356  -3.236  59.921  1.00  0.910          H  
ATOM   5128 1HG  ARG A 325      41.655  -1.945  58.766  1.00  0.910          H  
ATOM   5129 2HG  ARG A 325      41.375  -1.693  60.494  1.00  0.910          H  
ATOM   5130 1HD  ARG A 325      42.504   0.464  60.379  1.00  0.910          H  
ATOM   5131 2HD  ARG A 325      42.838   0.148  58.685  1.00  0.910          H  
ATOM   5132  HE  ARG A 325      40.312   0.984  59.846  1.00  0.910          H  
ATOM   5133 1HH1 ARG A 325      42.059  -0.107  57.003  1.00  0.910          H  
ATOM   5134 2HH1 ARG A 325      40.900   0.514  55.853  1.00  0.910          H  
ATOM   5135 1HH2 ARG A 325      38.766   1.788  58.376  1.00  0.910          H  
ATOM   5136 2HH2 ARG A 325      39.007   1.598  56.653  1.00  0.910          H  
ATOM   5137  N   GLU A 326      46.319  -2.865  61.382  1.00  0.610          N  
ATOM   5138  CA  GLU A 326      47.303  -3.833  61.884  1.00  0.710          C  
ATOM   5139  C   GLU A 326      47.423  -3.737  63.406  1.00  0.750          C  
ATOM   5140  O   GLU A 326      47.434  -4.760  64.099  1.00  0.850          O  
ATOM   5141  CB  GLU A 326      48.695  -3.572  61.292  1.00  0.950          C  
ATOM   5142  CG  GLU A 326      49.776  -4.575  61.717  1.00  0.950          C  
ATOM   5143  CD  GLU A 326      51.145  -4.217  61.196  1.00  0.950          C  
ATOM   5144  OE1 GLU A 326      51.543  -3.087  61.385  1.00  0.950          O  
ATOM   5145  OE2 GLU A 326      51.793  -5.057  60.627  1.00  0.950          O  
ATOM   5146  H   GLU A 326      46.585  -2.211  60.637  1.00  0.730          H  
ATOM   5147  HA  GLU A 326      46.973  -4.840  61.621  1.00  0.850          H  
ATOM   5148 1HB  GLU A 326      48.634  -3.561  60.201  1.00  1.140          H  
ATOM   5149 2HB  GLU A 326      49.040  -2.595  61.603  1.00  1.140          H  
ATOM   5150 1HG  GLU A 326      49.824  -4.614  62.806  1.00  1.140          H  
ATOM   5151 2HG  GLU A 326      49.499  -5.566  61.358  1.00  1.140          H  
ATOM   5152  N   VAL A 327      47.504  -2.506  63.926  1.00  0.700          N  
ATOM   5153  CA  VAL A 327      47.601  -2.286  65.361  1.00  0.790          C  
ATOM   5154  C   VAL A 327      46.388  -2.796  66.092  1.00  0.900          C  
ATOM   5155  O   VAL A 327      46.534  -3.414  67.146  1.00  0.970          O  
ATOM   5156  CB  VAL A 327      47.846  -0.810  65.683  1.00  1.070          C  
ATOM   5157  CG1 VAL A 327      47.716  -0.518  67.175  1.00  1.070          C  
ATOM   5158  CG2 VAL A 327      49.182  -0.531  65.294  1.00  1.070          C  
ATOM   5159  H   VAL A 327      47.548  -1.709  63.279  1.00  0.840          H  
ATOM   5160  HA  VAL A 327      48.467  -2.839  65.717  1.00  0.950          H  
ATOM   5161  HB  VAL A 327      47.140  -0.180  65.136  1.00  1.280          H  
ATOM   5162 1HG1 VAL A 327      47.932   0.533  67.362  1.00  1.280          H  
ATOM   5163 2HG1 VAL A 327      46.702  -0.731  67.492  1.00  1.280          H  
ATOM   5164 3HG1 VAL A 327      48.415  -1.134  67.735  1.00  1.280          H  
ATOM   5165 1HG2 VAL A 327      49.414   0.483  65.512  1.00  1.280          H  
ATOM   5166 2HG2 VAL A 327      49.819  -1.179  65.858  1.00  1.280          H  
ATOM   5167 3HG2 VAL A 327      49.323  -0.717  64.234  1.00  1.280          H  
ATOM   5168  N   TRP A 328      45.196  -2.522  65.570  1.00  0.960          N  
ATOM   5169  CA  TRP A 328      43.991  -3.017  66.204  1.00  1.080          C  
ATOM   5170  C   TRP A 328      44.004  -4.550  66.267  1.00  1.120          C  
ATOM   5171  O   TRP A 328      43.669  -5.132  67.305  1.00  1.230          O  
ATOM   5172  CB  TRP A 328      42.761  -2.556  65.427  1.00  1.460          C  
ATOM   5173  CG  TRP A 328      42.417  -1.100  65.540  1.00  1.460          C  
ATOM   5174  CD1 TRP A 328      42.775  -0.211  66.513  1.00  1.460          C  
ATOM   5175  CD2 TRP A 328      41.609  -0.360  64.600  1.00  1.460          C  
ATOM   5176  NE1 TRP A 328      42.232   1.023  66.241  1.00  1.460          N  
ATOM   5177  CE2 TRP A 328      41.514   0.942  65.074  1.00  1.460          C  
ATOM   5178  CE3 TRP A 328      40.970  -0.698  63.418  1.00  1.460          C  
ATOM   5179  CZ2 TRP A 328      40.791   1.912  64.396  1.00  1.460          C  
ATOM   5180  CZ3 TRP A 328      40.252   0.252  62.736  1.00  1.460          C  
ATOM   5181  CH2 TRP A 328      40.160   1.530  63.209  1.00  1.460          C  
ATOM   5182  H   TRP A 328      45.137  -1.933  64.729  1.00  1.150          H  
ATOM   5183  HA  TRP A 328      43.944  -2.632  67.218  1.00  1.300          H  
ATOM   5184 1HB  TRP A 328      42.934  -2.751  64.377  1.00  1.760          H  
ATOM   5185 2HB  TRP A 328      41.895  -3.137  65.729  1.00  1.760          H  
ATOM   5186  HD1 TRP A 328      43.391  -0.436  67.379  1.00  1.760          H  
ATOM   5187  HE1 TRP A 328      42.342   1.853  66.804  1.00  1.760          H  
ATOM   5188  HE3 TRP A 328      41.039  -1.693  63.047  1.00  1.760          H  
ATOM   5189  HZ2 TRP A 328      40.710   2.936  64.760  1.00  1.760          H  
ATOM   5190  HZ3 TRP A 328      39.760  -0.044  61.814  1.00  1.760          H  
ATOM   5191  HH2 TRP A 328      39.583   2.266  62.651  1.00  1.760          H  
ATOM   5192  N   GLU A 329      44.405  -5.218  65.170  1.00  1.090          N  
ATOM   5193  CA  GLU A 329      44.447  -6.682  65.169  1.00  1.180          C  
ATOM   5194  C   GLU A 329      45.452  -7.207  66.185  1.00  1.160          C  
ATOM   5195  O   GLU A 329      45.190  -8.176  66.900  1.00  1.320          O  
ATOM   5196  CB  GLU A 329      44.878  -7.228  63.797  1.00  1.620          C  
ATOM   5197  CG  GLU A 329      43.902  -7.053  62.670  1.00  1.620          C  
ATOM   5198  CD  GLU A 329      44.451  -7.558  61.351  1.00  1.620          C  
ATOM   5199  OE1 GLU A 329      45.595  -7.942  61.316  1.00  1.620          O  
ATOM   5200  OE2 GLU A 329      43.733  -7.551  60.387  1.00  1.620          O  
ATOM   5201  H   GLU A 329      44.642  -4.697  64.317  1.00  1.310          H  
ATOM   5202  HA  GLU A 329      43.458  -7.061  65.423  1.00  1.420          H  
ATOM   5203 1HB  GLU A 329      45.799  -6.730  63.496  1.00  1.940          H  
ATOM   5204 2HB  GLU A 329      45.100  -8.291  63.885  1.00  1.940          H  
ATOM   5205 1HG  GLU A 329      42.968  -7.566  62.901  1.00  1.940          H  
ATOM   5206 2HG  GLU A 329      43.700  -6.001  62.581  1.00  1.940          H  
ATOM   5207  N   MET A 330      46.602  -6.537  66.251  1.00  1.030          N  
ATOM   5208  CA  MET A 330      47.705  -6.881  67.126  1.00  1.070          C  
ATOM   5209  C   MET A 330      47.351  -6.751  68.607  1.00  1.080          C  
ATOM   5210  O   MET A 330      47.596  -7.676  69.385  1.00  1.190          O  
ATOM   5211  CB  MET A 330      48.890  -5.979  66.758  1.00  1.480          C  
ATOM   5212  CG  MET A 330      50.187  -6.162  67.539  1.00  1.480          C  
ATOM   5213  SD  MET A 330      50.182  -5.311  69.104  1.00  1.480          S  
ATOM   5214  CE  MET A 330      50.185  -3.602  68.750  1.00  1.480          C  
ATOM   5215  H   MET A 330      46.742  -5.763  65.596  1.00  1.240          H  
ATOM   5216  HA  MET A 330      47.975  -7.918  66.937  1.00  1.280          H  
ATOM   5217 1HB  MET A 330      49.126  -6.134  65.705  1.00  1.780          H  
ATOM   5218 2HB  MET A 330      48.580  -4.958  66.844  1.00  1.780          H  
ATOM   5219 1HG  MET A 330      50.359  -7.223  67.732  1.00  1.780          H  
ATOM   5220 2HG  MET A 330      51.016  -5.781  66.952  1.00  1.780          H  
ATOM   5221 1HE  MET A 330      50.176  -3.078  69.697  1.00  1.780          H  
ATOM   5222 2HE  MET A 330      51.085  -3.351  68.190  1.00  1.780          H  
ATOM   5223 3HE  MET A 330      49.299  -3.328  68.186  1.00  1.780          H  
ATOM   5224  N   LEU A 331      46.798  -5.599  69.009  1.00  1.040          N  
ATOM   5225  CA  LEU A 331      46.470  -5.375  70.413  1.00  1.130          C  
ATOM   5226  C   LEU A 331      45.165  -6.029  70.839  1.00  1.170          C  
ATOM   5227  O   LEU A 331      44.999  -6.342  72.022  1.00  1.250          O  
ATOM   5228  CB  LEU A 331      46.499  -3.873  70.793  1.00  1.550          C  
ATOM   5229  CG  LEU A 331      45.420  -2.893  70.224  1.00  1.550          C  
ATOM   5230  CD1 LEU A 331      44.149  -2.864  71.078  1.00  1.550          C  
ATOM   5231  CD2 LEU A 331      46.027  -1.507  70.200  1.00  1.550          C  
ATOM   5232  H   LEU A 331      46.623  -4.864  68.319  1.00  1.250          H  
ATOM   5233  HA  LEU A 331      47.263  -5.836  70.999  1.00  1.360          H  
ATOM   5234 1HB  LEU A 331      46.454  -3.806  71.876  1.00  1.860          H  
ATOM   5235 2HB  LEU A 331      47.472  -3.483  70.490  1.00  1.860          H  
ATOM   5236  HG  LEU A 331      45.152  -3.204  69.222  1.00  1.860          H  
ATOM   5237 1HD1 LEU A 331      43.449  -2.156  70.642  1.00  1.860          H  
ATOM   5238 2HD1 LEU A 331      43.677  -3.826  71.126  1.00  1.860          H  
ATOM   5239 3HD1 LEU A 331      44.413  -2.541  72.083  1.00  1.860          H  
ATOM   5240 1HD2 LEU A 331      45.316  -0.800  69.784  1.00  1.860          H  
ATOM   5241 2HD2 LEU A 331      46.294  -1.200  71.217  1.00  1.860          H  
ATOM   5242 3HD2 LEU A 331      46.912  -1.531  69.597  1.00  1.860          H  
ATOM   5243  N   GLY A 332      44.233  -6.247  69.907  1.00  1.130          N  
ATOM   5244  CA  GLY A 332      42.924  -6.777  70.237  1.00  1.170          C  
ATOM   5245  C   GLY A 332      42.944  -7.924  71.248  1.00  1.200          C  
ATOM   5246  O   GLY A 332      42.261  -7.804  72.266  1.00  1.210          O  
ATOM   5247  H   GLY A 332      44.383  -5.961  68.934  1.00  1.360          H  
ATOM   5248 1HA  GLY A 332      42.317  -5.965  70.636  1.00  1.400          H  
ATOM   5249 2HA  GLY A 332      42.428  -7.096  69.318  1.00  1.400          H  
ATOM   5250  N   PRO A 333      43.683  -9.035  71.025  1.00  1.220          N  
ATOM   5251  CA  PRO A 333      43.796 -10.186  71.920  1.00  1.260          C  
ATOM   5252  C   PRO A 333      44.335  -9.851  73.321  1.00  1.260          C  
ATOM   5253  O   PRO A 333      44.110 -10.605  74.278  1.00  1.310          O  
ATOM   5254  CB  PRO A 333      44.776 -11.096  71.167  1.00  1.890          C  
ATOM   5255  CG  PRO A 333      44.634 -10.698  69.708  1.00  1.890          C  
ATOM   5256  CD  PRO A 333      44.388  -9.211  69.735  1.00  1.890          C  
ATOM   5257  HA  PRO A 333      42.813 -10.672  71.986  1.00  1.510          H  
ATOM   5258 1HB  PRO A 333      45.799 -10.939  71.549  1.00  2.270          H  
ATOM   5259 2HB  PRO A 333      44.527 -12.153  71.346  1.00  2.270          H  
ATOM   5260 1HG  PRO A 333      45.550 -10.956  69.149  1.00  2.270          H  
ATOM   5261 2HG  PRO A 333      43.810 -11.252  69.236  1.00  2.270          H  
ATOM   5262 1HD  PRO A 333      45.347  -8.692  69.725  1.00  2.270          H  
ATOM   5263 2HD  PRO A 333      43.758  -8.927  68.884  1.00  2.270          H  
ATOM   5264  N   ARG A 334      45.058  -8.737  73.446  1.00  1.220          N  
ATOM   5265  CA  ARG A 334      45.619  -8.316  74.714  1.00  1.240          C  
ATOM   5266  C   ARG A 334      44.510  -7.661  75.509  1.00  1.270          C  
ATOM   5267  O   ARG A 334      44.369  -7.892  76.715  1.00  1.340          O  
ATOM   5268  CB  ARG A 334      46.813  -7.409  74.495  1.00  1.730          C  
ATOM   5269  CG  ARG A 334      47.521  -6.915  75.718  1.00  1.730          C  
ATOM   5270  CD  ARG A 334      48.073  -7.978  76.576  1.00  1.730          C  
ATOM   5271  NE  ARG A 334      48.891  -7.399  77.637  1.00  1.730          N  
ATOM   5272  CZ  ARG A 334      49.329  -8.044  78.738  1.00  1.730          C  
ATOM   5273  NH1 ARG A 334      49.026  -9.311  78.946  1.00  1.730          N  
ATOM   5274  NH2 ARG A 334      50.072  -7.392  79.617  1.00  1.730          N  
ATOM   5275  H   ARG A 334      45.195  -8.112  72.652  1.00  1.460          H  
ATOM   5276  HA  ARG A 334      45.959  -9.201  75.249  1.00  1.490          H  
ATOM   5277 1HB  ARG A 334      47.542  -7.923  73.877  1.00  2.070          H  
ATOM   5278 2HB  ARG A 334      46.501  -6.522  73.949  1.00  2.070          H  
ATOM   5279 1HG  ARG A 334      48.379  -6.381  75.362  1.00  2.070          H  
ATOM   5280 2HG  ARG A 334      46.877  -6.256  76.306  1.00  2.070          H  
ATOM   5281 1HD  ARG A 334      47.256  -8.533  77.043  1.00  2.070          H  
ATOM   5282 2HD  ARG A 334      48.692  -8.650  75.981  1.00  2.070          H  
ATOM   5283  HE  ARG A 334      49.159  -6.424  77.539  1.00  2.070          H  
ATOM   5284 1HH1 ARG A 334      48.460  -9.815  78.280  1.00  2.070          H  
ATOM   5285 2HH1 ARG A 334      49.359  -9.781  79.775  1.00  2.070          H  
ATOM   5286 1HH2 ARG A 334      50.310  -6.418  79.456  1.00  2.070          H  
ATOM   5287 2HH2 ARG A 334      50.405  -7.859  80.446  1.00  2.070          H  
ATOM   5288  N   ILE A 335      43.724  -6.840  74.817  1.00  1.230          N  
ATOM   5289  CA  ILE A 335      42.578  -6.192  75.431  1.00  1.280          C  
ATOM   5290  C   ILE A 335      41.582  -7.288  75.803  1.00  1.340          C  
ATOM   5291  O   ILE A 335      40.999  -7.261  76.883  1.00  1.420          O  
ATOM   5292  CB  ILE A 335      41.918  -5.151  74.510  1.00  1.770          C  
ATOM   5293  CG1 ILE A 335      42.924  -3.985  74.188  1.00  1.770          C  
ATOM   5294  CG2 ILE A 335      40.613  -4.623  75.154  1.00  1.770          C  
ATOM   5295  CD1 ILE A 335      43.460  -3.171  75.372  1.00  1.770          C  
ATOM   5296  H   ILE A 335      43.960  -6.677  73.830  1.00  1.480          H  
ATOM   5297  HA  ILE A 335      42.889  -5.706  76.348  1.00  1.540          H  
ATOM   5298  HB  ILE A 335      41.671  -5.623  73.558  1.00  2.130          H  
ATOM   5299 1HG1 ILE A 335      43.780  -4.418  73.670  1.00  2.130          H  
ATOM   5300 2HG1 ILE A 335      42.422  -3.295  73.513  1.00  2.130          H  
ATOM   5301 1HG2 ILE A 335      40.148  -3.902  74.484  1.00  2.130          H  
ATOM   5302 2HG2 ILE A 335      39.917  -5.443  75.322  1.00  2.130          H  
ATOM   5303 3HG2 ILE A 335      40.827  -4.146  76.108  1.00  2.130          H  
ATOM   5304 1HD1 ILE A 335      44.134  -2.405  74.992  1.00  2.130          H  
ATOM   5305 2HD1 ILE A 335      42.641  -2.690  75.903  1.00  2.130          H  
ATOM   5306 3HD1 ILE A 335      44.005  -3.809  76.059  1.00  2.130          H  
ATOM   5307  N   PHE A 336      41.395  -8.259  74.909  1.00  1.340          N  
ATOM   5308  CA  PHE A 336      40.509  -9.385  75.157  1.00  1.430          C  
ATOM   5309  C   PHE A 336      40.935 -10.067  76.456  1.00  1.500          C  
ATOM   5310  O   PHE A 336      40.100 -10.377  77.317  1.00  1.620          O  
ATOM   5311  CB  PHE A 336      40.568 -10.375  74.007  1.00  1.970          C  
ATOM   5312  CG  PHE A 336      39.649 -11.515  74.132  1.00  1.970          C  
ATOM   5313  CD1 PHE A 336      38.333 -11.360  73.774  1.00  1.970          C  
ATOM   5314  CD2 PHE A 336      40.080 -12.748  74.587  1.00  1.970          C  
ATOM   5315  CE1 PHE A 336      37.460 -12.399  73.851  1.00  1.970          C  
ATOM   5316  CE2 PHE A 336      39.198 -13.800  74.677  1.00  1.970          C  
ATOM   5317  CZ  PHE A 336      37.880 -13.622  74.303  1.00  1.970          C  
ATOM   5318  H   PHE A 336      41.876  -8.192  74.011  1.00  1.610          H  
ATOM   5319  HA  PHE A 336      39.491  -9.022  75.264  1.00  1.720          H  
ATOM   5320 1HB  PHE A 336      40.364  -9.861  73.070  1.00  2.360          H  
ATOM   5321 2HB  PHE A 336      41.564 -10.771  73.945  1.00  2.360          H  
ATOM   5322  HD1 PHE A 336      37.998 -10.392  73.420  1.00  2.360          H  
ATOM   5323  HD2 PHE A 336      41.126 -12.884  74.875  1.00  2.360          H  
ATOM   5324  HE1 PHE A 336      36.438 -12.259  73.546  1.00  2.360          H  
ATOM   5325  HE2 PHE A 336      39.538 -14.772  75.036  1.00  2.360          H  
ATOM   5326  HZ  PHE A 336      37.179 -14.453  74.363  1.00  2.360          H  
ATOM   5327  N   THR A 337      42.242 -10.327  76.599  1.00  1.460          N  
ATOM   5328  CA  THR A 337      42.748 -10.944  77.807  1.00  1.530          C  
ATOM   5329  C   THR A 337      42.395 -10.080  79.019  1.00  1.560          C  
ATOM   5330  O   THR A 337      41.855 -10.609  79.990  1.00  1.660          O  
ATOM   5331  CB  THR A 337      44.278 -11.154  77.727  1.00  2.110          C  
ATOM   5332  OG1 THR A 337      44.588 -12.040  76.629  1.00  2.110          O  
ATOM   5333  CG2 THR A 337      44.791 -11.769  79.031  1.00  2.110          C  
ATOM   5334  H   THR A 337      42.895 -10.127  75.842  1.00  1.750          H  
ATOM   5335  HA  THR A 337      42.272 -11.915  77.926  1.00  1.840          H  
ATOM   5336  HB  THR A 337      44.771 -10.203  77.563  1.00  2.540          H  
ATOM   5337  HG1 THR A 337      44.398 -11.589  75.772  1.00  2.540          H  
ATOM   5338 1HG2 THR A 337      45.866 -11.916  78.957  1.00  2.540          H  
ATOM   5339 2HG2 THR A 337      44.577 -11.109  79.873  1.00  2.540          H  
ATOM   5340 3HG2 THR A 337      44.303 -12.728  79.195  1.00  2.540          H  
ATOM   5341  N   PHE A 338      42.631  -8.757  78.938  1.00  1.510          N  
ATOM   5342  CA  PHE A 338      42.323  -7.802  80.017  1.00  1.560          C  
ATOM   5343  C   PHE A 338      40.866  -7.907  80.459  1.00  1.600          C  
ATOM   5344  O   PHE A 338      40.564  -7.985  81.649  1.00  1.680          O  
ATOM   5345  CB  PHE A 338      42.603  -6.358  79.561  1.00  2.160          C  
ATOM   5346  CG  PHE A 338      42.210  -5.287  80.534  1.00  2.160          C  
ATOM   5347  CD1 PHE A 338      43.047  -4.901  81.558  1.00  2.160          C  
ATOM   5348  CD2 PHE A 338      40.974  -4.660  80.413  1.00  2.160          C  
ATOM   5349  CE1 PHE A 338      42.662  -3.910  82.440  1.00  2.160          C  
ATOM   5350  CE2 PHE A 338      40.592  -3.680  81.296  1.00  2.160          C  
ATOM   5351  CZ  PHE A 338      41.437  -3.304  82.311  1.00  2.160          C  
ATOM   5352  H   PHE A 338      43.095  -8.405  78.094  1.00  1.810          H  
ATOM   5353  HA  PHE A 338      42.961  -8.036  80.869  1.00  1.870          H  
ATOM   5354 1HB  PHE A 338      43.661  -6.251  79.336  1.00  2.600          H  
ATOM   5355 2HB  PHE A 338      42.079  -6.162  78.653  1.00  2.600          H  
ATOM   5356  HD1 PHE A 338      44.022  -5.382  81.660  1.00  2.600          H  
ATOM   5357  HD2 PHE A 338      40.300  -4.955  79.606  1.00  2.600          H  
ATOM   5358  HE1 PHE A 338      43.335  -3.606  83.235  1.00  2.600          H  
ATOM   5359  HE2 PHE A 338      39.620  -3.200  81.191  1.00  2.600          H  
ATOM   5360  HZ  PHE A 338      41.133  -2.524  83.009  1.00  2.600          H  
ATOM   5361  N   MET A 339      39.954  -7.905  79.486  1.00  1.550          N  
ATOM   5362  CA  MET A 339      38.520  -7.995  79.737  1.00  1.590          C  
ATOM   5363  C   MET A 339      38.154  -9.235  80.550  1.00  1.660          C  
ATOM   5364  O   MET A 339      37.279  -9.182  81.421  1.00  1.760          O  
ATOM   5365  CB  MET A 339      37.786  -8.096  78.397  1.00  2.210          C  
ATOM   5366  CG  MET A 339      37.769  -6.854  77.526  1.00  2.210          C  
ATOM   5367  SD  MET A 339      37.249  -7.233  75.803  1.00  2.210          S  
ATOM   5368  CE  MET A 339      35.573  -7.814  75.963  1.00  2.210          C  
ATOM   5369  H   MET A 339      40.289  -7.814  78.522  1.00  1.860          H  
ATOM   5370  HA  MET A 339      38.205  -7.111  80.287  1.00  1.910          H  
ATOM   5371 1HB  MET A 339      38.220  -8.896  77.811  1.00  2.650          H  
ATOM   5372 2HB  MET A 339      36.757  -8.373  78.597  1.00  2.650          H  
ATOM   5373 1HG  MET A 339      37.076  -6.128  77.945  1.00  2.650          H  
ATOM   5374 2HG  MET A 339      38.756  -6.404  77.503  1.00  2.650          H  
ATOM   5375 1HE  MET A 339      35.173  -8.041  74.976  1.00  2.650          H  
ATOM   5376 2HE  MET A 339      35.542  -8.715  76.574  1.00  2.650          H  
ATOM   5377 3HE  MET A 339      34.978  -7.035  76.427  1.00  2.650          H  
ATOM   5378  N   ASN A 340      38.803 -10.358  80.230  1.00  1.630          N  
ATOM   5379  CA  ASN A 340      38.532 -11.639  80.870  1.00  1.690          C  
ATOM   5380  C   ASN A 340      39.268 -11.888  82.194  1.00  1.900          C  
ATOM   5381  O   ASN A 340      38.704 -12.503  83.105  1.00  2.070          O  
ATOM   5382  CB  ASN A 340      38.842 -12.741  79.881  1.00  2.340          C  
ATOM   5383  CG  ASN A 340      37.822 -12.801  78.791  1.00  2.340          C  
ATOM   5384  OD1 ASN A 340      36.742 -13.377  78.997  1.00  2.340          O  
ATOM   5385  ND2 ASN A 340      38.122 -12.221  77.663  1.00  2.340          N  
ATOM   5386  H   ASN A 340      39.498 -10.317  79.475  1.00  1.960          H  
ATOM   5387  HA  ASN A 340      37.467 -11.672  81.093  1.00  2.030          H  
ATOM   5388 1HB  ASN A 340      39.825 -12.555  79.436  1.00  2.810          H  
ATOM   5389 2HB  ASN A 340      38.883 -13.698  80.395  1.00  2.810          H  
ATOM   5390 1HD2 ASN A 340      37.482 -12.228  76.895  1.00  2.810          H  
ATOM   5391 2HD2 ASN A 340      39.014 -11.742  77.556  1.00  2.810          H  
ATOM   5392  N   ASP A 341      40.516 -11.435  82.319  1.00  1.920          N  
ATOM   5393  CA  ASP A 341      41.289 -11.679  83.537  1.00  2.150          C  
ATOM   5394  C   ASP A 341      42.235 -10.517  83.853  1.00  2.130          C  
ATOM   5395  O   ASP A 341      43.312 -10.379  83.258  1.00  2.190          O  
ATOM   5396  CB  ASP A 341      42.087 -12.989  83.418  1.00  2.920          C  
ATOM   5397  CG  ASP A 341      42.833 -13.393  84.717  1.00  2.920          C  
ATOM   5398  OD1 ASP A 341      42.806 -12.628  85.655  1.00  2.920          O  
ATOM   5399  OD2 ASP A 341      43.411 -14.465  84.751  1.00  2.920          O  
ATOM   5400  H   ASP A 341      40.957 -10.951  81.536  1.00  2.300          H  
ATOM   5401  HA  ASP A 341      40.594 -11.775  84.369  1.00  2.580          H  
ATOM   5402 1HB  ASP A 341      41.408 -13.797  83.144  1.00  3.500          H  
ATOM   5403 2HB  ASP A 341      42.817 -12.892  82.613  1.00  3.500          H  
ATOM   5404  N   SER A 342      41.800  -9.670  84.781  1.00  2.180          N  
ATOM   5405  CA  SER A 342      42.532  -8.478  85.186  1.00  2.280          C  
ATOM   5406  C   SER A 342      42.114  -7.937  86.532  1.00  2.340          C  
ATOM   5407  O   SER A 342      40.925  -7.883  86.872  1.00  2.290          O  
ATOM   5408  CB  SER A 342      42.391  -7.362  84.198  1.00  3.150          C  
ATOM   5409  OG  SER A 342      43.029  -6.212  84.696  1.00  3.150          O  
ATOM   5410  H   SER A 342      40.913  -9.876  85.210  1.00  2.620          H  
ATOM   5411  HA  SER A 342      43.589  -8.744  85.245  1.00  2.740          H  
ATOM   5412 1HB  SER A 342      42.839  -7.650  83.253  1.00  3.780          H  
ATOM   5413 2HB  SER A 342      41.347  -7.163  84.013  1.00  3.780          H  
ATOM   5414  HG  SER A 342      42.950  -5.564  83.991  1.00  3.780          H  
ATOM   5415  N   SER A 343      43.100  -7.466  87.293  1.00  2.510          N  
ATOM   5416  CA  SER A 343      42.890  -6.851  88.601  1.00  2.620          C  
ATOM   5417  C   SER A 343      42.105  -5.543  88.515  1.00  2.560          C  
ATOM   5418  O   SER A 343      41.543  -5.081  89.509  1.00  2.640          O  
ATOM   5419  CB  SER A 343      44.228  -6.600  89.263  1.00  3.620          C  
ATOM   5420  OG  SER A 343      44.962  -5.643  88.553  1.00  3.620          O  
ATOM   5421  H   SER A 343      44.049  -7.532  86.946  1.00  3.010          H  
ATOM   5422  HA  SER A 343      42.323  -7.548  89.219  1.00  3.140          H  
ATOM   5423 1HB  SER A 343      44.067  -6.255  90.285  1.00  4.350          H  
ATOM   5424 2HB  SER A 343      44.791  -7.531  89.316  1.00  4.350          H  
ATOM   5425  HG  SER A 343      45.767  -5.497  89.059  1.00  4.350          H  
ATOM   5426  N   ASN A 344      42.041  -4.957  87.314  1.00  2.480          N  
ATOM   5427  CA  ASN A 344      41.322  -3.709  87.091  1.00  2.530          C  
ATOM   5428  C   ASN A 344      39.914  -3.953  86.566  1.00  2.420          C  
ATOM   5429  O   ASN A 344      39.218  -3.013  86.153  1.00  2.600          O  
ATOM   5430  CB  ASN A 344      42.106  -2.814  86.166  1.00  3.520          C  
ATOM   5431  CG  ASN A 344      43.342  -2.273  86.828  1.00  3.520          C  
ATOM   5432  OD1 ASN A 344      43.313  -1.878  88.008  1.00  3.520          O  
ATOM   5433  ND2 ASN A 344      44.433  -2.224  86.100  1.00  3.520          N  
ATOM   5434  H   ASN A 344      42.523  -5.406  86.535  1.00  2.980          H  
ATOM   5435  HA  ASN A 344      41.216  -3.199  88.049  1.00  3.040          H  
ATOM   5436 1HB  ASN A 344      42.395  -3.385  85.300  1.00  4.230          H  
ATOM   5437 2HB  ASN A 344      41.483  -1.988  85.830  1.00  4.230          H  
ATOM   5438 1HD2 ASN A 344      45.283  -1.867  86.494  1.00  4.230          H  
ATOM   5439 2HD2 ASN A 344      44.431  -2.540  85.154  1.00  4.230          H  
ATOM   5440  N   VAL A 345      39.511  -5.218  86.566  1.00  2.270          N  
ATOM   5441  CA  VAL A 345      38.177  -5.604  86.191  1.00  2.270          C  
ATOM   5442  C   VAL A 345      37.580  -6.385  87.355  1.00  2.320          C  
ATOM   5443  O   VAL A 345      36.593  -5.978  87.980  1.00  2.400          O  
ATOM   5444  CB  VAL A 345      38.176  -6.473  84.913  1.00  3.180          C  
ATOM   5445  CG1 VAL A 345      36.730  -6.898  84.566  1.00  3.180          C  
ATOM   5446  CG2 VAL A 345      38.819  -5.702  83.756  1.00  3.180          C  
ATOM   5447  H   VAL A 345      40.153  -5.950  86.875  1.00  2.720          H  
ATOM   5448  HA  VAL A 345      37.578  -4.716  86.020  1.00  2.720          H  
ATOM   5449  HB  VAL A 345      38.753  -7.379  85.094  1.00  3.810          H  
ATOM   5450 1HG1 VAL A 345      36.747  -7.524  83.666  1.00  3.810          H  
ATOM   5451 2HG1 VAL A 345      36.297  -7.464  85.384  1.00  3.810          H  
ATOM   5452 3HG1 VAL A 345      36.123  -6.010  84.379  1.00  3.810          H  
ATOM   5453 1HG2 VAL A 345      38.832  -6.331  82.862  1.00  3.810          H  
ATOM   5454 2HG2 VAL A 345      38.256  -4.811  83.556  1.00  3.810          H  
ATOM   5455 3HG2 VAL A 345      39.836  -5.429  84.010  1.00  3.810          H  
ATOM   5456  N   ALA A 346      38.212  -7.501  87.707  1.00  2.460          N  
ATOM   5457  CA  ALA A 346      37.621  -8.394  88.686  1.00  2.770          C  
ATOM   5458  C   ALA A 346      37.367  -7.737  90.034  1.00  2.880          C  
ATOM   5459  O   ALA A 346      36.304  -7.925  90.625  1.00  3.080          O  
ATOM   5460  CB  ALA A 346      38.533  -9.586  88.891  1.00  3.750          C  
ATOM   5461  H   ALA A 346      39.088  -7.759  87.248  1.00  2.950          H  
ATOM   5462  HA  ALA A 346      36.671  -8.739  88.287  1.00  3.320          H  
ATOM   5463 1HB  ALA A 346      38.076 -10.279  89.596  1.00  4.500          H  
ATOM   5464 2HB  ALA A 346      38.695 -10.088  87.937  1.00  4.500          H  
ATOM   5465 3HB  ALA A 346      39.491  -9.243  89.285  1.00  4.500          H  
ATOM   5466  N   MET A 347      38.298  -6.919  90.511  1.00  2.900          N  
ATOM   5467  CA  MET A 347      38.129  -6.308  91.819  1.00  3.270          C  
ATOM   5468  C   MET A 347      37.679  -4.858  91.756  1.00  3.170          C  
ATOM   5469  O   MET A 347      37.710  -4.161  92.770  1.00  3.480          O  
ATOM   5470  CB  MET A 347      39.412  -6.436  92.623  1.00  4.430          C  
ATOM   5471  CG  MET A 347      39.786  -7.886  92.930  1.00  4.430          C  
ATOM   5472  SD  MET A 347      41.302  -8.059  93.891  1.00  4.430          S  
ATOM   5473  CE  MET A 347      40.770  -7.521  95.528  1.00  4.430          C  
ATOM   5474  H   MET A 347      39.151  -6.757  89.990  1.00  3.480          H  
ATOM   5475  HA  MET A 347      37.369  -6.862  92.349  1.00  3.920          H  
ATOM   5476 1HB  MET A 347      40.235  -5.979  92.066  1.00  5.320          H  
ATOM   5477 2HB  MET A 347      39.303  -5.894  93.554  1.00  5.320          H  
ATOM   5478 1HG  MET A 347      38.978  -8.359  93.474  1.00  5.320          H  
ATOM   5479 2HG  MET A 347      39.914  -8.424  91.994  1.00  5.320          H  
ATOM   5480 1HE  MET A 347      41.610  -7.589  96.221  1.00  5.320          H  
ATOM   5481 2HE  MET A 347      40.423  -6.491  95.491  1.00  5.320          H  
ATOM   5482 3HE  MET A 347      39.961  -8.164  95.879  1.00  5.320          H  
ATOM   5483  N   LEU A 348      37.336  -4.386  90.559  1.00  2.900          N  
ATOM   5484  CA  LEU A 348      36.939  -2.998  90.377  1.00  3.110          C  
ATOM   5485  C   LEU A 348      35.530  -2.869  89.789  1.00  3.000          C  
ATOM   5486  O   LEU A 348      34.763  -1.990  90.182  1.00  3.310          O  
ATOM   5487  CB  LEU A 348      37.986  -2.284  89.498  1.00  4.270          C  
ATOM   5488  CG  LEU A 348      37.802  -0.750  89.209  1.00  4.270          C  
ATOM   5489  CD1 LEU A 348      37.830   0.058  90.519  1.00  4.270          C  
ATOM   5490  CD2 LEU A 348      38.949  -0.289  88.296  1.00  4.270          C  
ATOM   5491  H   LEU A 348      37.293  -5.030  89.771  1.00  3.480          H  
ATOM   5492  HA  LEU A 348      36.935  -2.526  91.356  1.00  3.730          H  
ATOM   5493 1HB  LEU A 348      38.964  -2.418  89.958  1.00  5.120          H  
ATOM   5494 2HB  LEU A 348      38.002  -2.787  88.532  1.00  5.120          H  
ATOM   5495  HG  LEU A 348      36.841  -0.576  88.717  1.00  5.120          H  
ATOM   5496 1HD1 LEU A 348      37.713   1.118  90.291  1.00  5.120          H  
ATOM   5497 2HD1 LEU A 348      37.015  -0.255  91.169  1.00  5.120          H  
ATOM   5498 3HD1 LEU A 348      38.780  -0.101  91.026  1.00  5.120          H  
ATOM   5499 1HD2 LEU A 348      38.842   0.774  88.078  1.00  5.120          H  
ATOM   5500 2HD2 LEU A 348      39.901  -0.466  88.795  1.00  5.120          H  
ATOM   5501 3HD2 LEU A 348      38.920  -0.851  87.366  1.00  5.120          H  
ATOM   5502  N   GLN A 349      35.203  -3.725  88.813  1.00  2.760          N  
ATOM   5503  CA  GLN A 349      33.947  -3.662  88.092  1.00  3.000          C  
ATOM   5504  C   GLN A 349      32.994  -4.804  88.486  1.00  3.120          C  
ATOM   5505  O   GLN A 349      31.783  -4.597  88.571  1.00  3.340          O  
ATOM   5506  CB  GLN A 349      34.254  -3.754  86.595  1.00  4.100          C  
ATOM   5507  CG  GLN A 349      35.128  -2.609  86.074  1.00  4.100          C  
ATOM   5508  CD  GLN A 349      35.474  -2.759  84.605  1.00  4.100          C  
ATOM   5509  OE1 GLN A 349      34.574  -2.906  83.770  1.00  4.100          O  
ATOM   5510  NE2 GLN A 349      36.765  -2.733  84.274  1.00  4.100          N  
ATOM   5511  H   GLN A 349      35.857  -4.433  88.519  1.00  3.310          H  
ATOM   5512  HA  GLN A 349      33.461  -2.712  88.313  1.00  3.600          H  
ATOM   5513 1HB  GLN A 349      34.771  -4.692  86.387  1.00  4.920          H  
ATOM   5514 2HB  GLN A 349      33.323  -3.759  86.031  1.00  4.920          H  
ATOM   5515 1HG  GLN A 349      34.600  -1.670  86.213  1.00  4.920          H  
ATOM   5516 2HG  GLN A 349      36.065  -2.594  86.636  1.00  4.920          H  
ATOM   5517 1HE2 GLN A 349      37.029  -2.828  83.316  1.00  4.920          H  
ATOM   5518 2HE2 GLN A 349      37.504  -2.635  84.986  1.00  4.920          H  
ATOM   5519  N   ARG A 350      33.557  -5.994  88.748  1.00  3.210          N  
ATOM   5520  CA  ARG A 350      32.743  -7.180  89.053  1.00  3.730          C  
ATOM   5521  C   ARG A 350      32.489  -7.403  90.552  1.00  3.850          C  
ATOM   5522  O   ARG A 350      31.351  -7.563  90.981  1.00  4.150          O  
ATOM   5523  CB  ARG A 350      33.425  -8.425  88.494  1.00  5.010          C  
ATOM   5524  CG  ARG A 350      33.633  -8.450  86.965  1.00  5.010          C  
ATOM   5525  CD  ARG A 350      32.356  -8.455  86.234  1.00  5.010          C  
ATOM   5526  NE  ARG A 350      32.527  -8.625  84.794  1.00  5.010          N  
ATOM   5527  CZ  ARG A 350      31.526  -8.454  83.907  1.00  5.010          C  
ATOM   5528  NH1 ARG A 350      30.339  -8.106  84.350  1.00  5.010          N  
ATOM   5529  NH2 ARG A 350      31.731  -8.632  82.613  1.00  5.010          N  
ATOM   5530  H   ARG A 350      34.566  -6.077  88.640  1.00  3.850          H  
ATOM   5531  HA  ARG A 350      31.772  -7.057  88.576  1.00  4.480          H  
ATOM   5532 1HB  ARG A 350      34.395  -8.536  88.957  1.00  6.020          H  
ATOM   5533 2HB  ARG A 350      32.838  -9.302  88.761  1.00  6.020          H  
ATOM   5534 1HG  ARG A 350      34.185  -7.560  86.668  1.00  6.020          H  
ATOM   5535 2HG  ARG A 350      34.198  -9.339  86.684  1.00  6.020          H  
ATOM   5536 1HD  ARG A 350      31.723  -9.262  86.605  1.00  6.020          H  
ATOM   5537 2HD  ARG A 350      31.857  -7.501  86.391  1.00  6.020          H  
ATOM   5538  HE  ARG A 350      33.436  -8.901  84.444  1.00  6.020          H  
ATOM   5539 1HH1 ARG A 350      30.169  -7.981  85.356  1.00  6.020          H  
ATOM   5540 2HH1 ARG A 350      29.543  -7.930  83.718  1.00  6.020          H  
ATOM   5541 1HH2 ARG A 350      32.646  -8.892  82.270  1.00  6.020          H  
ATOM   5542 2HH2 ARG A 350      30.949  -8.520  81.969  1.00  6.020          H  
ATOM   5543  N   LEU A 351      33.546  -7.396  91.362  1.00  3.820          N  
ATOM   5544  CA  LEU A 351      33.430  -7.617  92.803  1.00  4.350          C  
ATOM   5545  C   LEU A 351      32.563  -6.595  93.519  1.00  4.200          C  
ATOM   5546  O   LEU A 351      31.731  -6.934  94.370  1.00  4.600          O  
ATOM   5547  CB  LEU A 351      34.832  -7.522  93.429  1.00  5.880          C  
ATOM   5548  CG  LEU A 351      34.978  -7.654  94.969  1.00  5.880          C  
ATOM   5549  CD1 LEU A 351      34.508  -9.029  95.436  1.00  5.880          C  
ATOM   5550  CD2 LEU A 351      36.454  -7.399  95.330  1.00  5.880          C  
ATOM   5551  H   LEU A 351      34.482  -7.328  90.967  1.00  4.580          H  
ATOM   5552  HA  LEU A 351      33.012  -8.606  92.955  1.00  5.220          H  
ATOM   5553 1HB  LEU A 351      35.452  -8.293  92.980  1.00  7.050          H  
ATOM   5554 2HB  LEU A 351      35.242  -6.554  93.158  1.00  7.050          H  
ATOM   5555  HG  LEU A 351      34.359  -6.908  95.465  1.00  7.050          H  
ATOM   5556 1HD1 LEU A 351      34.619  -9.102  96.517  1.00  7.050          H  
ATOM   5557 2HD1 LEU A 351      33.459  -9.173  95.179  1.00  7.050          H  
ATOM   5558 3HD1 LEU A 351      35.108  -9.802  94.956  1.00  7.050          H  
ATOM   5559 1HD2 LEU A 351      36.585  -7.467  96.409  1.00  7.050          H  
ATOM   5560 2HD2 LEU A 351      37.079  -8.142  94.844  1.00  7.050          H  
ATOM   5561 3HD2 LEU A 351      36.746  -6.399  94.990  1.00  7.050          H  
ATOM   5562  N   LEU A 352      32.745  -5.329  93.184  1.00  3.780          N  
ATOM   5563  CA  LEU A 352      32.116  -4.237  93.900  1.00  4.020          C  
ATOM   5564  C   LEU A 352      30.670  -3.973  93.496  1.00  3.910          C  
ATOM   5565  O   LEU A 352      30.293  -2.870  93.111  1.00  4.300          O  
ATOM   5566  CB  LEU A 352      32.945  -2.966  93.674  1.00  5.530          C  
ATOM   5567  CG  LEU A 352      34.469  -3.055  94.044  1.00  5.530          C  
ATOM   5568  CD1 LEU A 352      35.122  -1.711  93.742  1.00  5.530          C  
ATOM   5569  CD2 LEU A 352      34.668  -3.463  95.500  1.00  5.530          C  
ATOM   5570  H   LEU A 352      33.392  -5.123  92.439  1.00  4.540          H  
ATOM   5571  HA  LEU A 352      32.112  -4.488  94.956  1.00  4.820          H  
ATOM   5572 1HB  LEU A 352      32.884  -2.703  92.613  1.00  6.640          H  
ATOM   5573 2HB  LEU A 352      32.507  -2.151  94.253  1.00  6.640          H  
ATOM   5574  HG  LEU A 352      34.951  -3.795  93.403  1.00  6.640          H  
ATOM   5575 1HD1 LEU A 352      36.190  -1.772  93.959  1.00  6.640          H  
ATOM   5576 2HD1 LEU A 352      34.981  -1.464  92.690  1.00  6.640          H  
ATOM   5577 3HD1 LEU A 352      34.668  -0.935  94.357  1.00  6.640          H  
ATOM   5578 1HD2 LEU A 352      35.737  -3.515  95.710  1.00  6.640          H  
ATOM   5579 2HD2 LEU A 352      34.204  -2.726  96.156  1.00  6.640          H  
ATOM   5580 3HD2 LEU A 352      34.230  -4.435  95.682  1.00  6.640          H  
ATOM   5581  N   GLN A 353      29.810  -4.970  93.697  1.00  3.600          N  
ATOM   5582  CA  GLN A 353      28.374  -4.858  93.391  1.00  3.830          C  
ATOM   5583  C   GLN A 353      27.739  -3.801  94.291  1.00  4.090          C  
ATOM   5584  O   GLN A 353      26.769  -3.117  93.928  1.00  4.490          O  
ATOM   5585  CB  GLN A 353      27.686  -6.209  93.563  1.00  5.270          C  
ATOM   5586  CG  GLN A 353      28.070  -7.226  92.499  1.00  5.270          C  
ATOM   5587  CD  GLN A 353      27.371  -8.548  92.674  1.00  5.270          C  
ATOM   5588  OE1 GLN A 353      26.790  -8.828  93.724  1.00  5.270          O  
ATOM   5589  NE2 GLN A 353      27.429  -9.378  91.648  1.00  5.270          N  
ATOM   5590  H   GLN A 353      30.210  -5.849  94.037  1.00  4.320          H  
ATOM   5591  HA  GLN A 353      28.260  -4.541  92.353  1.00  4.600          H  
ATOM   5592 1HB  GLN A 353      27.978  -6.628  94.523  1.00  6.320          H  
ATOM   5593 2HB  GLN A 353      26.620  -6.089  93.596  1.00  6.320          H  
ATOM   5594 1HG  GLN A 353      27.798  -6.827  91.523  1.00  6.320          H  
ATOM   5595 2HG  GLN A 353      29.148  -7.393  92.541  1.00  6.320          H  
ATOM   5596 1HE2 GLN A 353      26.991 -10.278  91.695  1.00  6.320          H  
ATOM   5597 2HE2 GLN A 353      27.926  -9.102  90.824  1.00  6.320          H  
ATOM   5598  N   MET A 354      28.391  -3.624  95.437  1.00  4.210          N  
ATOM   5599  CA  MET A 354      28.058  -2.709  96.508  1.00  4.810          C  
ATOM   5600  C   MET A 354      28.027  -1.269  96.014  1.00  4.830          C  
ATOM   5601  O   MET A 354      27.368  -0.410  96.607  1.00  4.930          O  
ATOM   5602  CB  MET A 354      29.107  -2.873  97.610  1.00  6.490          C  
ATOM   5603  CG  MET A 354      30.525  -2.368  97.216  1.00  6.490          C  
ATOM   5604  SD  MET A 354      31.763  -2.560  98.501  1.00  6.490          S  
ATOM   5605  CE  MET A 354      32.108  -4.322  98.407  1.00  6.490          C  
ATOM   5606  H   MET A 354      29.177  -4.240  95.580  1.00  5.050          H  
ATOM   5607  HA  MET A 354      27.082  -2.975  96.900  1.00  5.770          H  
ATOM   5608 1HB  MET A 354      28.788  -2.320  98.492  1.00  7.790          H  
ATOM   5609 2HB  MET A 354      29.168  -3.921  97.885  1.00  7.790          H  
ATOM   5610 1HG  MET A 354      30.867  -2.884  96.334  1.00  7.790          H  
ATOM   5611 2HG  MET A 354      30.478  -1.307  96.983  1.00  7.790          H  
ATOM   5612 1HE  MET A 354      32.873  -4.579  99.142  1.00  7.790          H  
ATOM   5613 2HE  MET A 354      31.205  -4.890  98.617  1.00  7.790          H  
ATOM   5614 3HE  MET A 354      32.467  -4.572  97.414  1.00  7.790          H  
ATOM   5615  N   GLN A 355      28.744  -0.988  94.914  1.00  5.060          N  
ATOM   5616  CA  GLN A 355      28.781   0.354  94.369  1.00  5.460          C  
ATOM   5617  C   GLN A 355      27.384   0.770  93.930  1.00  5.550          C  
ATOM   5618  O   GLN A 355      27.031   1.946  94.024  1.00  6.030          O  
ATOM   5619  CB  GLN A 355      29.747   0.447  93.183  1.00  7.480          C  
ATOM   5620  CG  GLN A 355      29.953   1.875  92.647  1.00  7.480          C  
ATOM   5621  CD  GLN A 355      30.635   2.787  93.652  1.00  7.480          C  
ATOM   5622  OE1 GLN A 355      31.744   2.492  94.110  1.00  7.480          O  
ATOM   5623  NE2 GLN A 355      29.979   3.882  94.012  1.00  7.480          N  
ATOM   5624  H   GLN A 355      29.262  -1.726  94.428  1.00  6.070          H  
ATOM   5625  HA  GLN A 355      29.113   1.036  95.151  1.00  6.550          H  
ATOM   5626 1HB  GLN A 355      30.716   0.035  93.469  1.00  8.980          H  
ATOM   5627 2HB  GLN A 355      29.364  -0.166  92.364  1.00  8.980          H  
ATOM   5628 1HG  GLN A 355      30.582   1.823  91.761  1.00  8.980          H  
ATOM   5629 2HG  GLN A 355      28.988   2.309  92.389  1.00  8.980          H  
ATOM   5630 1HE2 GLN A 355      30.383   4.515  94.678  1.00  8.980          H  
ATOM   5631 2HE2 GLN A 355      29.069   4.070  93.635  1.00  8.980          H  
ATOM   5632  N   ASP A 356      26.585  -0.183  93.423  1.00  5.420          N  
ATOM   5633  CA  ASP A 356      25.243   0.153  92.987  1.00  5.950          C  
ATOM   5634  C   ASP A 356      24.253  -0.086  94.112  1.00  5.990          C  
ATOM   5635  O   ASP A 356      23.331   0.705  94.316  1.00  6.640          O  
ATOM   5636  CB  ASP A 356      24.853  -0.657  91.754  1.00  8.120          C  
ATOM   5637  CG  ASP A 356      25.720  -0.314  90.564  1.00  8.120          C  
ATOM   5638  OD1 ASP A 356      25.769   0.849  90.202  1.00  8.120          O  
ATOM   5639  OD2 ASP A 356      26.326  -1.202  90.013  1.00  8.120          O  
ATOM   5640  H   ASP A 356      26.901  -1.152  93.356  1.00  6.500          H  
ATOM   5641  HA  ASP A 356      25.218   1.204  92.719  1.00  7.140          H  
ATOM   5642 1HB  ASP A 356      24.948  -1.720  91.973  1.00  9.740          H  
ATOM   5643 2HB  ASP A 356      23.808  -0.462  91.498  1.00  9.740          H  
ATOM   5644  N   GLU A 357      24.474  -1.133  94.905  1.00  5.590          N  
ATOM   5645  CA  GLU A 357      23.516  -1.468  95.955  1.00  6.130          C  
ATOM   5646  C   GLU A 357      23.364  -0.342  96.972  1.00  6.160          C  
ATOM   5647  O   GLU A 357      22.259  -0.071  97.447  1.00  6.850          O  
ATOM   5648  CB  GLU A 357      23.924  -2.755  96.669  1.00  8.370          C  
ATOM   5649  CG  GLU A 357      23.801  -4.022  95.814  1.00  8.370          C  
ATOM   5650  CD  GLU A 357      24.296  -5.248  96.510  1.00  8.370          C  
ATOM   5651  OE1 GLU A 357      24.943  -5.108  97.522  1.00  8.370          O  
ATOM   5652  OE2 GLU A 357      24.015  -6.327  96.043  1.00  8.370          O  
ATOM   5653  H   GLU A 357      25.276  -1.743  94.719  1.00  6.710          H  
ATOM   5654  HA  GLU A 357      22.548  -1.635  95.490  1.00  7.360          H  
ATOM   5655 1HB  GLU A 357      24.935  -2.665  97.014  1.00 10.040          H  
ATOM   5656 2HB  GLU A 357      23.299  -2.890  97.550  1.00 10.040          H  
ATOM   5657 1HG  GLU A 357      22.755  -4.164  95.542  1.00 10.040          H  
ATOM   5658 2HG  GLU A 357      24.368  -3.879  94.900  1.00 10.040          H  
ATOM   5659  N   GLY A 358      24.470   0.332  97.297  1.00  5.720          N  
ATOM   5660  CA  GLY A 358      24.456   1.435  98.250  1.00  6.090          C  
ATOM   5661  C   GLY A 358      24.297   2.811  97.590  1.00  6.550          C  
ATOM   5662  O   GLY A 358      24.480   3.837  98.251  1.00  7.090          O  
ATOM   5663  H   GLY A 358      25.373   0.051  96.904  1.00  6.860          H  
ATOM   5664 1HA  GLY A 358      23.648   1.278  98.964  1.00  7.310          H  
ATOM   5665 2HA  GLY A 358      25.386   1.415  98.819  1.00  7.310          H  
ATOM   5666  N   ARG A 359      24.021   2.844  96.290  1.00  6.600          N  
ATOM   5667  CA  ARG A 359      23.924   4.091  95.547  1.00  7.220          C  
ATOM   5668  C   ARG A 359      22.691   4.877  95.995  1.00  7.430          C  
ATOM   5669  O   ARG A 359      21.588   4.337  96.061  1.00  7.750          O  
ATOM   5670  CB  ARG A 359      23.894   3.782  94.047  1.00  9.860          C  
ATOM   5671  CG  ARG A 359      23.960   4.949  93.099  1.00  9.860          C  
ATOM   5672  CD  ARG A 359      23.885   4.549  91.620  1.00  9.860          C  
ATOM   5673  NE  ARG A 359      25.032   3.741  91.119  1.00  9.860          N  
ATOM   5674  CZ  ARG A 359      26.245   4.215  90.734  1.00  9.860          C  
ATOM   5675  NH1 ARG A 359      26.576   5.493  90.823  1.00  9.860          N  
ATOM   5676  NH2 ARG A 359      27.113   3.349  90.241  1.00  9.860          N  
ATOM   5677  H   ARG A 359      23.848   1.976  95.781  1.00  7.920          H  
ATOM   5678  HA  ARG A 359      24.812   4.686  95.756  1.00  8.660          H  
ATOM   5679 1HB  ARG A 359      24.737   3.145  93.819  1.00 11.830          H  
ATOM   5680 2HB  ARG A 359      22.997   3.217  93.818  1.00 11.830          H  
ATOM   5681 1HG  ARG A 359      23.105   5.564  93.293  1.00 11.830          H  
ATOM   5682 2HG  ARG A 359      24.870   5.526  93.265  1.00 11.830          H  
ATOM   5683 1HD  ARG A 359      22.980   3.960  91.476  1.00 11.830          H  
ATOM   5684 2HD  ARG A 359      23.813   5.448  91.004  1.00 11.830          H  
ATOM   5685  HE  ARG A 359      24.903   2.720  90.974  1.00 11.830          H  
ATOM   5686 1HH1 ARG A 359      25.932   6.204  91.187  1.00 11.830          H  
ATOM   5687 2HH1 ARG A 359      27.487   5.791  90.513  1.00 11.830          H  
ATOM   5688 1HH2 ARG A 359      26.826   2.353  90.153  1.00 11.830          H  
ATOM   5689 2HH2 ARG A 359      28.016   3.650  89.925  1.00 11.830          H  
ATOM   5690  N   ARG A 360      22.875   6.172  96.296  1.00  7.480          N  
ATOM   5691  CA  ARG A 360      21.783   7.045  96.763  1.00  7.900          C  
ATOM   5692  C   ARG A 360      21.129   7.842  95.631  1.00  8.030          C  
ATOM   5693  O   ARG A 360      20.258   8.686  95.857  1.00  8.490          O  
ATOM   5694  CB  ARG A 360      22.313   8.036  97.784  1.00 10.890          C  
ATOM   5695  CG  ARG A 360      23.217   9.111  97.205  1.00 10.890          C  
ATOM   5696  CD  ARG A 360      23.905   9.893  98.240  1.00 10.890          C  
ATOM   5697  NE  ARG A 360      24.738  10.908  97.629  1.00 10.890          N  
ATOM   5698  CZ  ARG A 360      24.376  12.190  97.370  1.00 10.890          C  
ATOM   5699  NH1 ARG A 360      23.185  12.660  97.724  1.00 10.890          N  
ATOM   5700  NH2 ARG A 360      25.234  12.975  96.748  1.00 10.890          N  
ATOM   5701  H   ARG A 360      23.813   6.543  96.235  1.00  8.980          H  
ATOM   5702  HA  ARG A 360      21.025   6.426  97.233  1.00  9.480          H  
ATOM   5703 1HB  ARG A 360      21.479   8.535  98.273  1.00 13.070          H  
ATOM   5704 2HB  ARG A 360      22.876   7.502  98.553  1.00 13.070          H  
ATOM   5705 1HG  ARG A 360      23.980   8.661  96.568  1.00 13.070          H  
ATOM   5706 2HG  ARG A 360      22.624   9.808  96.608  1.00 13.070          H  
ATOM   5707 1HD  ARG A 360      23.187  10.365  98.904  1.00 13.070          H  
ATOM   5708 2HD  ARG A 360      24.550   9.232  98.819  1.00 13.070          H  
ATOM   5709  HE  ARG A 360      25.674  10.603  97.306  1.00 13.070          H  
ATOM   5710 1HH1 ARG A 360      22.521  12.066  98.195  1.00 13.070          H  
ATOM   5711 2HH1 ARG A 360      22.938  13.616  97.515  1.00 13.070          H  
ATOM   5712 1HH2 ARG A 360      26.144  12.586  96.440  1.00 13.070          H  
ATOM   5713 2HH2 ARG A 360      24.997  13.926  96.535  1.00 13.070          H  
ATOM   5714  N   GLN A 361      21.612   7.615  94.438  1.00  7.860          N  
ATOM   5715  CA  GLN A 361      21.174   8.299  93.227  1.00  8.230          C  
ATOM   5716  C   GLN A 361      19.957   7.590  92.649  1.00  8.210          C  
ATOM   5717  O   GLN A 361      19.702   6.442  92.999  1.00  7.890          O  
ATOM   5718  CB  GLN A 361      22.307   8.322  92.213  1.00 11.370          C  
ATOM   5719  CG  GLN A 361      23.512   9.115  92.648  1.00 11.370          C  
ATOM   5720  CD  GLN A 361      24.682   9.014  91.679  1.00 11.370          C  
ATOM   5721  OE1 GLN A 361      25.292   7.945  91.593  1.00 11.370          O  
ATOM   5722  NE2 GLN A 361      24.992  10.098  90.969  1.00 11.370          N  
ATOM   5723  H   GLN A 361      22.303   6.893  94.365  1.00  9.430          H  
ATOM   5724  HA  GLN A 361      20.931   9.323  93.502  1.00  9.880          H  
ATOM   5725 1HB  GLN A 361      22.627   7.322  91.978  1.00 13.650          H  
ATOM   5726 2HB  GLN A 361      21.971   8.747  91.268  1.00 13.650          H  
ATOM   5727 1HG  GLN A 361      23.215  10.173  92.711  1.00 13.650          H  
ATOM   5728 2HG  GLN A 361      23.840   8.773  93.621  1.00 13.650          H  
ATOM   5729 1HE2 GLN A 361      25.791  10.088  90.335  1.00 13.650          H  
ATOM   5730 2HE2 GLN A 361      24.458  10.950  91.062  1.00 13.650          H  
ATOM   5731  N   PRO A 362      19.122   8.259  91.844  1.00  8.790          N  
ATOM   5732  CA  PRO A 362      18.020   7.641  91.147  1.00  9.100          C  
ATOM   5733  C   PRO A 362      18.502   6.470  90.316  1.00  9.290          C  
ATOM   5734  O   PRO A 362      19.525   6.564  89.636  1.00  9.820          O  
ATOM   5735  CB  PRO A 362      17.500   8.784  90.268  1.00 13.650          C  
ATOM   5736  CG  PRO A 362      17.878  10.046  91.009  1.00 13.650          C  
ATOM   5737  CD  PRO A 362      19.202   9.734  91.670  1.00 13.650          C  
ATOM   5738  HA  PRO A 362      17.257   7.310  91.890  1.00 10.920          H  
ATOM   5739 1HB  PRO A 362      17.963   8.728  89.262  1.00 16.380          H  
ATOM   5740 2HB  PRO A 362      16.415   8.674  90.121  1.00 16.380          H  
ATOM   5741 1HG  PRO A 362      17.928  10.896  90.324  1.00 16.380          H  
ATOM   5742 2HG  PRO A 362      17.093  10.294  91.760  1.00 16.380          H  
ATOM   5743 1HD  PRO A 362      20.043  10.009  91.004  1.00 16.380          H  
ATOM   5744 2HD  PRO A 362      19.238  10.256  92.629  1.00 16.380          H  
ATOM   5745  N   ARG A 363      17.726   5.394  90.336  1.00  9.080          N  
ATOM   5746  CA  ARG A 363      18.012   4.173  89.600  1.00  9.470          C  
ATOM   5747  C   ARG A 363      16.799   3.764  88.768  1.00  9.670          C  
ATOM   5748  O   ARG A 363      16.145   2.770  89.102  1.00  9.470          O  
ATOM   5749  CB  ARG A 363      18.392   3.061  90.578  1.00 13.100          C  
ATOM   5750  CG  ARG A 363      19.719   3.281  91.336  1.00 13.100          C  
ATOM   5751  CD  ARG A 363      20.053   2.175  92.311  1.00 13.100          C  
ATOM   5752  NE  ARG A 363      20.278   0.900  91.629  1.00 13.100          N  
ATOM   5753  CZ  ARG A 363      20.556  -0.285  92.185  1.00 13.100          C  
ATOM   5754  NH1 ARG A 363      20.709  -0.447  93.477  1.00 13.100          N  
ATOM   5755  NH2 ARG A 363      20.661  -1.296  91.361  1.00 13.100          N  
ATOM   5756  H   ARG A 363      16.911   5.422  90.927  1.00 10.900          H  
ATOM   5757  HA  ARG A 363      18.874   4.339  88.960  1.00 11.360          H  
ATOM   5758 1HB  ARG A 363      17.613   2.962  91.325  1.00 15.720          H  
ATOM   5759 2HB  ARG A 363      18.441   2.124  90.056  1.00 15.720          H  
ATOM   5760 1HG  ARG A 363      20.534   3.325  90.606  1.00 15.720          H  
ATOM   5761 2HG  ARG A 363      19.685   4.214  91.882  1.00 15.720          H  
ATOM   5762 1HD  ARG A 363      20.957   2.434  92.854  1.00 15.720          H  
ATOM   5763 2HD  ARG A 363      19.229   2.051  93.009  1.00 15.720          H  
ATOM   5764  HE  ARG A 363      20.163   0.868  90.600  1.00 15.720          H  
ATOM   5765 1HH1 ARG A 363      20.643   0.346  94.109  1.00 15.720          H  
ATOM   5766 2HH1 ARG A 363      20.899  -1.364  93.844  1.00 15.720          H  
ATOM   5767 1HH2 ARG A 363      20.504  -1.093  90.361  1.00 15.720          H  
ATOM   5768 2HH2 ARG A 363      20.865  -2.224  91.693  1.00 15.720          H  
ATOM   5769  N   PRO A 364      16.430   4.513  87.720  1.00 10.280          N  
ATOM   5770  CA  PRO A 364      15.228   4.277  86.946  1.00 10.770          C  
ATOM   5771  C   PRO A 364      15.284   2.887  86.334  1.00 10.760          C  
ATOM   5772  O   PRO A 364      16.248   2.553  85.641  1.00 11.140          O  
ATOM   5773  CB  PRO A 364      15.277   5.393  85.892  1.00 16.160          C  
ATOM   5774  CG  PRO A 364      16.742   5.830  85.831  1.00 16.160          C  
ATOM   5775  CD  PRO A 364      17.276   5.627  87.230  1.00 16.160          C  
ATOM   5776  HA  PRO A 364      14.350   4.386  87.597  1.00 12.920          H  
ATOM   5777 1HB  PRO A 364      14.910   5.012  84.927  1.00 19.390          H  
ATOM   5778 2HB  PRO A 364      14.602   6.215  86.185  1.00 19.390          H  
ATOM   5779 1HG  PRO A 364      17.287   5.223  85.099  1.00 19.390          H  
ATOM   5780 2HG  PRO A 364      16.825   6.877  85.497  1.00 19.390          H  
ATOM   5781 1HD  PRO A 364      18.328   5.348  87.153  1.00 19.390          H  
ATOM   5782 2HD  PRO A 364      17.123   6.531  87.830  1.00 19.390          H  
ATOM   5783  N   GLY A 365      14.186   2.148  86.485  1.00 10.520          N  
ATOM   5784  CA  GLY A 365      14.044   0.768  86.026  1.00 10.580          C  
ATOM   5785  C   GLY A 365      14.581   0.476  84.635  1.00 10.500          C  
ATOM   5786  O   GLY A 365      15.515  -0.316  84.467  1.00 10.510          O  
ATOM   5787  H   GLY A 365      13.430   2.541  87.030  1.00 12.620          H  
ATOM   5788 1HA  GLY A 365      14.546   0.116  86.742  1.00 12.700          H  
ATOM   5789 2HA  GLY A 365      12.988   0.498  86.066  1.00 12.700          H  
ATOM   5790  N   GLY A 366      14.011   1.151  83.642  1.00 10.590          N  
ATOM   5791  CA  GLY A 366      14.333   0.949  82.227  1.00 10.650          C  
ATOM   5792  C   GLY A 366      15.802   1.125  81.833  1.00 10.590          C  
ATOM   5793  O   GLY A 366      16.186   0.726  80.734  1.00 10.890          O  
ATOM   5794  H   GLY A 366      13.281   1.809  83.876  1.00 12.710          H  
ATOM   5795 1HA  GLY A 366      14.007  -0.050  81.937  1.00 12.780          H  
ATOM   5796 2HA  GLY A 366      13.731   1.640  81.638  1.00 12.780          H  
ATOM   5797  N   ARG A 367      16.620   1.756  82.679  1.00 10.340          N  
ATOM   5798  CA  ARG A 367      18.024   1.923  82.334  1.00 10.410          C  
ATOM   5799  C   ARG A 367      18.929   1.185  83.312  1.00 10.040          C  
ATOM   5800  O   ARG A 367      19.923   0.565  82.910  1.00  9.890          O  
ATOM   5801  CB  ARG A 367      18.393   3.388  82.360  1.00 14.550          C  
ATOM   5802  CG  ARG A 367      17.714   4.242  81.315  1.00 14.550          C  
ATOM   5803  CD  ARG A 367      18.123   5.634  81.474  1.00 14.550          C  
ATOM   5804  NE  ARG A 367      17.433   6.540  80.592  1.00 14.550          N  
ATOM   5805  CZ  ARG A 367      17.590   7.880  80.618  1.00 14.550          C  
ATOM   5806  NH1 ARG A 367      18.433   8.434  81.484  1.00 14.550          N  
ATOM   5807  NH2 ARG A 367      16.897   8.641  79.779  1.00 14.550          N  
ATOM   5808  H   ARG A 367      16.275   2.060  83.591  1.00 12.410          H  
ATOM   5809  HA  ARG A 367      18.197   1.526  81.335  1.00 12.490          H  
ATOM   5810 1HB  ARG A 367      18.140   3.797  83.334  1.00 17.460          H  
ATOM   5811 2HB  ARG A 367      19.470   3.496  82.232  1.00 17.460          H  
ATOM   5812 1HG  ARG A 367      17.995   3.900  80.320  1.00 17.460          H  
ATOM   5813 2HG  ARG A 367      16.634   4.179  81.437  1.00 17.460          H  
ATOM   5814 1HD  ARG A 367      17.919   5.937  82.501  1.00 17.460          H  
ATOM   5815 2HD  ARG A 367      19.192   5.706  81.267  1.00 17.460          H  
ATOM   5816  HE  ARG A 367      16.781   6.148  79.925  1.00 17.460          H  
ATOM   5817 1HH1 ARG A 367      18.980   7.846  82.141  1.00 17.460          H  
ATOM   5818 2HH1 ARG A 367      18.553   9.437  81.501  1.00 17.460          H  
ATOM   5819 1HH2 ARG A 367      16.254   8.216  79.123  1.00 17.460          H  
ATOM   5820 2HH2 ARG A 367      17.010   9.644  79.793  1.00 17.460          H  
ATOM   5821  N   ASP A 368      18.582   1.265  84.600  1.00 10.120          N  
ATOM   5822  CA  ASP A 368      19.388   0.709  85.665  1.00 10.040          C  
ATOM   5823  C   ASP A 368      19.344  -0.799  85.650  1.00  9.700          C  
ATOM   5824  O   ASP A 368      20.333  -1.463  85.955  1.00  9.610          O  
ATOM   5825  CB  ASP A 368      18.923   1.225  87.018  1.00 14.090          C  
ATOM   5826  CG  ASP A 368      19.921   0.956  88.122  1.00 14.090          C  
ATOM   5827  OD1 ASP A 368      20.947   1.588  88.138  1.00 14.090          O  
ATOM   5828  OD2 ASP A 368      19.646   0.136  88.969  1.00 14.090          O  
ATOM   5829  H   ASP A 368      17.730   1.755  84.874  1.00 12.140          H  
ATOM   5830  HA  ASP A 368      20.419   1.026  85.514  1.00 12.050          H  
ATOM   5831 1HB  ASP A 368      18.754   2.300  86.948  1.00 16.910          H  
ATOM   5832 2HB  ASP A 368      17.962   0.769  87.277  1.00 16.910          H  
ATOM   5833  N   HIS A 369      18.192  -1.379  85.300  1.00  9.750          N  
ATOM   5834  CA  HIS A 369      18.086  -2.820  85.324  1.00  9.770          C  
ATOM   5835  C   HIS A 369      19.184  -3.412  84.463  1.00  9.450          C  
ATOM   5836  O   HIS A 369      19.985  -4.226  84.929  1.00  9.010          O  
ATOM   5837  CB  HIS A 369      16.703  -3.229  84.801  1.00 13.670          C  
ATOM   5838  CG  HIS A 369      16.428  -4.694  84.725  1.00 13.670          C  
ATOM   5839  ND1 HIS A 369      16.151  -5.463  85.837  1.00 13.670          N  
ATOM   5840  CD2 HIS A 369      16.359  -5.527  83.662  1.00 13.670          C  
ATOM   5841  CE1 HIS A 369      15.921  -6.709  85.458  1.00 13.670          C  
ATOM   5842  NE2 HIS A 369      16.035  -6.771  84.144  1.00 13.670          N  
ATOM   5843  H   HIS A 369      17.369  -0.830  85.038  1.00 11.700          H  
ATOM   5844  HA  HIS A 369      18.206  -3.192  86.341  1.00 11.720          H  
ATOM   5845 1HB  HIS A 369      15.942  -2.781  85.439  1.00 16.400          H  
ATOM   5846 2HB  HIS A 369      16.561  -2.810  83.805  1.00 16.400          H  
ATOM   5847  HD1 HIS A 369      15.963  -5.117  86.757  1.00 16.400          H  
ATOM   5848  HD2 HIS A 369      16.496  -5.373  82.591  1.00 16.400          H  
ATOM   5849  HE1 HIS A 369      15.681  -7.477  86.192  1.00 16.400          H  
ATOM   5850  N   MET A 370      19.263  -2.957  83.218  1.00  9.850          N  
ATOM   5851  CA  MET A 370      20.263  -3.480  82.322  1.00  9.780          C  
ATOM   5852  C   MET A 370      21.681  -3.120  82.731  1.00  9.420          C  
ATOM   5853  O   MET A 370      22.557  -3.979  82.653  1.00  9.240          O  
ATOM   5854  CB  MET A 370      19.976  -3.006  80.906  1.00 13.720          C  
ATOM   5855  CG  MET A 370      18.719  -3.636  80.289  1.00 13.720          C  
ATOM   5856  SD  MET A 370      18.788  -5.455  80.203  1.00 13.720          S  
ATOM   5857  CE  MET A 370      20.051  -5.727  78.965  1.00 13.720          C  
ATOM   5858  H   MET A 370      18.602  -2.263  82.904  1.00 11.820          H  
ATOM   5859  HA  MET A 370      20.194  -4.566  82.342  1.00 11.740          H  
ATOM   5860 1HB  MET A 370      19.822  -1.923  80.925  1.00 16.460          H  
ATOM   5861 2HB  MET A 370      20.835  -3.191  80.270  1.00 16.460          H  
ATOM   5862 1HG  MET A 370      17.851  -3.358  80.885  1.00 16.460          H  
ATOM   5863 2HG  MET A 370      18.573  -3.247  79.279  1.00 16.460          H  
ATOM   5864 1HE  MET A 370      20.184  -6.798  78.809  1.00 16.460          H  
ATOM   5865 2HE  MET A 370      19.743  -5.263  78.025  1.00 16.460          H  
ATOM   5866 3HE  MET A 370      20.988  -5.287  79.292  1.00 16.460          H  
ATOM   5867  N   GLU A 371      21.935  -1.890  83.193  1.00  9.510          N  
ATOM   5868  CA  GLU A 371      23.314  -1.563  83.545  1.00  9.420          C  
ATOM   5869  C   GLU A 371      23.817  -2.377  84.734  1.00  8.860          C  
ATOM   5870  O   GLU A 371      24.963  -2.852  84.737  1.00  8.540          O  
ATOM   5871  CB  GLU A 371      23.439  -0.064  83.821  1.00 13.220          C  
ATOM   5872  CG  GLU A 371      23.342   0.807  82.571  1.00 13.220          C  
ATOM   5873  CD  GLU A 371      24.536   0.631  81.667  1.00 13.220          C  
ATOM   5874  OE1 GLU A 371      25.631   0.824  82.143  1.00 13.220          O  
ATOM   5875  OE2 GLU A 371      24.364   0.272  80.519  1.00 13.220          O  
ATOM   5876  H   GLU A 371      21.205  -1.172  83.247  1.00 11.410          H  
ATOM   5877  HA  GLU A 371      23.943  -1.798  82.688  1.00 11.300          H  
ATOM   5878 1HB  GLU A 371      22.640   0.240  84.503  1.00 15.870          H  
ATOM   5879 2HB  GLU A 371      24.388   0.142  84.314  1.00 15.870          H  
ATOM   5880 1HG  GLU A 371      22.440   0.538  82.020  1.00 15.870          H  
ATOM   5881 2HG  GLU A 371      23.253   1.850  82.871  1.00 15.870          H  
ATOM   5882  N   ALA A 372      22.959  -2.585  85.739  1.00  8.950          N  
ATOM   5883  CA  ALA A 372      23.382  -3.367  86.879  1.00  8.750          C  
ATOM   5884  C   ALA A 372      23.687  -4.782  86.443  1.00  8.510          C  
ATOM   5885  O   ALA A 372      24.732  -5.319  86.796  1.00  8.410          O  
ATOM   5886  CB  ALA A 372      22.313  -3.372  87.953  1.00 12.330          C  
ATOM   5887  H   ALA A 372      22.021  -2.171  85.720  1.00 10.740          H  
ATOM   5888  HA  ALA A 372      24.296  -2.928  87.281  1.00 10.500          H  
ATOM   5889 1HB  ALA A 372      22.654  -3.957  88.805  1.00 14.800          H  
ATOM   5890 2HB  ALA A 372      22.112  -2.344  88.265  1.00 14.800          H  
ATOM   5891 3HB  ALA A 372      21.399  -3.811  87.543  1.00 14.800          H  
ATOM   5892  N   LEU A 373      22.835  -5.360  85.592  1.00  8.670          N  
ATOM   5893  CA  LEU A 373      23.051  -6.720  85.134  1.00  8.780          C  
ATOM   5894  C   LEU A 373      24.317  -6.855  84.295  1.00  8.460          C  
ATOM   5895  O   LEU A 373      25.053  -7.833  84.441  1.00  8.430          O  
ATOM   5896  CB  LEU A 373      21.846  -7.188  84.334  1.00 12.250          C  
ATOM   5897  CG  LEU A 373      20.522  -7.365  85.099  1.00 12.250          C  
ATOM   5898  CD1 LEU A 373      19.457  -7.665  84.077  1.00 12.250          C  
ATOM   5899  CD2 LEU A 373      20.613  -8.460  86.132  1.00 12.250          C  
ATOM   5900  H   LEU A 373      21.976  -4.872  85.314  1.00 10.400          H  
ATOM   5901  HA  LEU A 373      23.170  -7.355  86.000  1.00 10.540          H  
ATOM   5902 1HB  LEU A 373      21.669  -6.459  83.541  1.00 14.700          H  
ATOM   5903 2HB  LEU A 373      22.082  -8.137  83.880  1.00 14.700          H  
ATOM   5904  HG  LEU A 373      20.266  -6.453  85.606  1.00 14.700          H  
ATOM   5905 1HD1 LEU A 373      18.511  -7.779  84.580  1.00 14.700          H  
ATOM   5906 2HD1 LEU A 373      19.390  -6.843  83.359  1.00 14.700          H  
ATOM   5907 3HD1 LEU A 373      19.701  -8.586  83.551  1.00 14.700          H  
ATOM   5908 1HD2 LEU A 373      19.654  -8.554  86.633  1.00 14.700          H  
ATOM   5909 2HD2 LEU A 373      20.847  -9.365  85.646  1.00 14.700          H  
ATOM   5910 3HD2 LEU A 373      21.369  -8.237  86.872  1.00 14.700          H  
ATOM   5911  N   ARG A 374      24.636  -5.848  83.464  1.00  8.440          N  
ATOM   5912  CA  ARG A 374      25.845  -5.924  82.642  1.00  8.240          C  
ATOM   5913  C   ARG A 374      27.076  -6.151  83.516  1.00  7.630          C  
ATOM   5914  O   ARG A 374      27.969  -6.927  83.142  1.00  7.350          O  
ATOM   5915  CB  ARG A 374      26.047  -4.653  81.815  1.00 11.620          C  
ATOM   5916  CG  ARG A 374      25.077  -4.445  80.642  1.00 11.620          C  
ATOM   5917  CD  ARG A 374      25.267  -3.123  79.965  1.00 11.620          C  
ATOM   5918  NE  ARG A 374      26.505  -3.105  79.182  1.00 11.620          N  
ATOM   5919  CZ  ARG A 374      27.153  -2.000  78.723  1.00 11.620          C  
ATOM   5920  NH1 ARG A 374      26.703  -0.778  78.969  1.00 11.620          N  
ATOM   5921  NH2 ARG A 374      28.262  -2.151  78.004  1.00 11.620          N  
ATOM   5922  H   ARG A 374      23.981  -5.069  83.345  1.00 10.130          H  
ATOM   5923  HA  ARG A 374      25.748  -6.761  81.964  1.00  9.890          H  
ATOM   5924 1HB  ARG A 374      25.946  -3.785  82.469  1.00 13.940          H  
ATOM   5925 2HB  ARG A 374      27.050  -4.638  81.418  1.00 13.940          H  
ATOM   5926 1HG  ARG A 374      25.302  -5.191  79.899  1.00 13.940          H  
ATOM   5927 2HG  ARG A 374      24.058  -4.558  80.946  1.00 13.940          H  
ATOM   5928 1HD  ARG A 374      24.427  -2.926  79.298  1.00 13.940          H  
ATOM   5929 2HD  ARG A 374      25.319  -2.338  80.720  1.00 13.940          H  
ATOM   5930  HE  ARG A 374      26.890  -4.001  78.938  1.00 13.940          H  
ATOM   5931 1HH1 ARG A 374      25.846  -0.608  79.520  1.00 13.940          H  
ATOM   5932 2HH1 ARG A 374      27.203   0.022  78.618  1.00 13.940          H  
ATOM   5933 1HH2 ARG A 374      28.615  -3.076  77.797  1.00 13.940          H  
ATOM   5934 2HH2 ARG A 374      28.753  -1.340  77.654  1.00 13.940          H  
ATOM   5935  N   SER A 375      27.131  -5.469  84.675  1.00  7.640          N  
ATOM   5936  CA  SER A 375      28.246  -5.651  85.600  1.00  7.380          C  
ATOM   5937  C   SER A 375      28.094  -6.868  86.539  1.00  7.030          C  
ATOM   5938  O   SER A 375      29.065  -7.600  86.765  1.00  6.870          O  
ATOM   5939  CB  SER A 375      28.435  -4.421  86.467  1.00 10.440          C  
ATOM   5940  OG  SER A 375      28.859  -3.310  85.724  1.00 10.440          O  
ATOM   5941  H   SER A 375      26.389  -4.788  84.885  1.00  9.170          H  
ATOM   5942  HA  SER A 375      29.147  -5.779  85.009  1.00  8.860          H  
ATOM   5943 1HB  SER A 375      27.491  -4.187  86.964  1.00 12.520          H  
ATOM   5944 2HB  SER A 375      29.168  -4.642  87.245  1.00 12.520          H  
ATOM   5945  HG  SER A 375      29.028  -2.626  86.378  1.00 12.520          H  
ATOM   5946  N   PHE A 376      26.873  -7.102  87.044  1.00  7.190          N  
ATOM   5947  CA  PHE A 376      26.567  -8.157  88.016  1.00  7.300          C  
ATOM   5948  C   PHE A 376      26.557  -9.589  87.473  1.00  7.220          C  
ATOM   5949  O   PHE A 376      26.990 -10.510  88.173  1.00  7.550          O  
ATOM   5950  CB  PHE A 376      25.200  -7.910  88.674  1.00 10.180          C  
ATOM   5951  CG  PHE A 376      25.123  -6.828  89.775  1.00 10.180          C  
ATOM   5952  CD1 PHE A 376      25.645  -5.540  89.615  1.00 10.180          C  
ATOM   5953  CD2 PHE A 376      24.484  -7.113  90.975  1.00 10.180          C  
ATOM   5954  CE1 PHE A 376      25.530  -4.597  90.607  1.00 10.180          C  
ATOM   5955  CE2 PHE A 376      24.368  -6.161  91.967  1.00 10.180          C  
ATOM   5956  CZ  PHE A 376      24.890  -4.903  91.778  1.00 10.180          C  
ATOM   5957  H   PHE A 376      26.113  -6.478  86.780  1.00  8.630          H  
ATOM   5958  HA  PHE A 376      27.327  -8.106  88.795  1.00  8.760          H  
ATOM   5959 1HB  PHE A 376      24.498  -7.636  87.902  1.00 12.210          H  
ATOM   5960 2HB  PHE A 376      24.844  -8.847  89.097  1.00 12.210          H  
ATOM   5961  HD1 PHE A 376      26.147  -5.262  88.703  1.00 12.210          H  
ATOM   5962  HD2 PHE A 376      24.067  -8.107  91.134  1.00 12.210          H  
ATOM   5963  HE1 PHE A 376      25.951  -3.593  90.458  1.00 12.210          H  
ATOM   5964  HE2 PHE A 376      23.863  -6.404  92.913  1.00 12.210          H  
ATOM   5965  HZ  PHE A 376      24.807  -4.154  92.564  1.00 12.210          H  
ATOM   5966  N   LEU A 377      26.017  -9.807  86.271  1.00  7.100          N  
ATOM   5967  CA  LEU A 377      25.932 -11.161  85.735  1.00  7.410          C  
ATOM   5968  C   LEU A 377      27.111 -11.489  84.848  1.00  7.190          C  
ATOM   5969  O   LEU A 377      27.662 -10.635  84.160  1.00  7.430          O  
ATOM   5970  CB  LEU A 377      24.661 -11.385  84.909  1.00 10.250          C  
ATOM   5971  CG  LEU A 377      23.300 -11.196  85.594  1.00 10.250          C  
ATOM   5972  CD1 LEU A 377      22.223 -11.504  84.563  1.00 10.250          C  
ATOM   5973  CD2 LEU A 377      23.162 -12.103  86.802  1.00 10.250          C  
ATOM   5974  H   LEU A 377      25.672  -9.030  85.703  1.00  8.520          H  
ATOM   5975  HA  LEU A 377      25.951 -11.867  86.562  1.00  8.890          H  
ATOM   5976 1HB  LEU A 377      24.694 -10.679  84.078  1.00 12.300          H  
ATOM   5977 2HB  LEU A 377      24.698 -12.396  84.496  1.00 12.300          H  
ATOM   5978  HG  LEU A 377      23.192 -10.156  85.913  1.00 12.300          H  
ATOM   5979 1HD1 LEU A 377      21.241 -11.389  84.994  1.00 12.300          H  
ATOM   5980 2HD1 LEU A 377      22.317 -10.847  83.716  1.00 12.300          H  
ATOM   5981 3HD1 LEU A 377      22.338 -12.535  84.239  1.00 12.300          H  
ATOM   5982 1HD2 LEU A 377      22.179 -11.951  87.251  1.00 12.300          H  
ATOM   5983 2HD2 LEU A 377      23.262 -13.145  86.490  1.00 12.300          H  
ATOM   5984 3HD2 LEU A 377      23.926 -11.870  87.538  1.00 12.300          H  
ATOM   5985  N   ASP A 378      27.465 -12.762  84.797  1.00  7.040          N  
ATOM   5986  CA  ASP A 378      28.554 -13.168  83.943  1.00  7.150          C  
ATOM   5987  C   ASP A 378      28.138 -13.009  82.470  1.00  7.080          C  
ATOM   5988  O   ASP A 378      26.937 -13.020  82.170  1.00  7.050          O  
ATOM   5989  CB  ASP A 378      28.930 -14.619  84.259  1.00  9.970          C  
ATOM   5990  CG  ASP A 378      27.837 -15.532  83.923  1.00  9.970          C  
ATOM   5991  OD1 ASP A 378      26.985 -15.728  84.753  1.00  9.970          O  
ATOM   5992  OD2 ASP A 378      27.812 -16.031  82.808  1.00  9.970          O  
ATOM   5993  H   ASP A 378      26.980 -13.461  85.359  1.00  8.450          H  
ATOM   5994  HA  ASP A 378      29.392 -12.532  84.189  1.00  8.580          H  
ATOM   5995 1HB  ASP A 378      29.815 -14.928  83.731  1.00 11.960          H  
ATOM   5996 2HB  ASP A 378      29.145 -14.711  85.325  1.00 11.960          H  
ATOM   5997  N   PRO A 379      29.110 -12.917  81.532  1.00  7.380          N  
ATOM   5998  CA  PRO A 379      28.955 -12.846  80.084  1.00  7.620          C  
ATOM   5999  C   PRO A 379      28.187 -14.011  79.466  1.00  7.440          C  
ATOM   6000  O   PRO A 379      27.788 -13.943  78.302  1.00  7.730          O  
ATOM   6001  CB  PRO A 379      30.408 -12.866  79.594  1.00 11.430          C  
ATOM   6002  CG  PRO A 379      31.210 -12.303  80.718  1.00 11.430          C  
ATOM   6003  CD  PRO A 379      30.533 -12.763  81.962  1.00 11.430          C  
ATOM   6004  HA  PRO A 379      28.466 -11.896  79.843  1.00  9.140          H  
ATOM   6005 1HB  PRO A 379      30.696 -13.893  79.325  1.00 13.720          H  
ATOM   6006 2HB  PRO A 379      30.499 -12.262  78.683  1.00 13.720          H  
ATOM   6007 1HG  PRO A 379      32.245 -12.664  80.657  1.00 13.720          H  
ATOM   6008 2HG  PRO A 379      31.245 -11.206  80.630  1.00 13.720          H  
ATOM   6009 1HD  PRO A 379      30.968 -13.707  82.296  1.00 13.720          H  
ATOM   6010 2HD  PRO A 379      30.665 -11.948  82.679  1.00 13.720          H  
ATOM   6011  N   GLY A 380      28.073 -15.124  80.191  1.00  7.230          N  
ATOM   6012  CA  GLY A 380      27.379 -16.277  79.695  1.00  7.230          C  
ATOM   6013  C   GLY A 380      25.902 -16.196  80.045  1.00  7.330          C  
ATOM   6014  O   GLY A 380      25.059 -15.923  79.186  1.00  7.740          O  
ATOM   6015  H   GLY A 380      28.389 -15.206  81.161  1.00  8.680          H  
ATOM   6016 1HA  GLY A 380      27.507 -16.353  78.616  1.00  8.680          H  
ATOM   6017 2HA  GLY A 380      27.811 -17.170  80.146  1.00  8.680          H  
ATOM   6018  N   SER A 381      25.571 -16.453  81.310  1.00  7.240          N  
ATOM   6019  CA  SER A 381      24.165 -16.504  81.705  1.00  7.570          C  
ATOM   6020  C   SER A 381      23.420 -15.180  81.568  1.00  6.990          C  
ATOM   6021  O   SER A 381      22.202 -15.185  81.376  1.00  7.250          O  
ATOM   6022  CB  SER A 381      24.002 -16.987  83.135  1.00 10.470          C  
ATOM   6023  OG  SER A 381      24.431 -16.028  84.058  1.00 10.470          O  
ATOM   6024  H   SER A 381      26.323 -16.587  81.994  1.00  8.690          H  
ATOM   6025  HA  SER A 381      23.669 -17.226  81.057  1.00  9.080          H  
ATOM   6026 1HB  SER A 381      22.952 -17.211  83.311  1.00 12.560          H  
ATOM   6027 2HB  SER A 381      24.562 -17.908  83.279  1.00 12.560          H  
ATOM   6028  HG  SER A 381      25.400 -16.135  84.166  1.00 12.560          H  
ATOM   6029  N   GLY A 382      24.112 -14.031  81.607  1.00  6.510          N  
ATOM   6030  CA  GLY A 382      23.397 -12.777  81.455  1.00  6.250          C  
ATOM   6031  C   GLY A 382      23.268 -12.329  79.999  1.00  5.950          C  
ATOM   6032  O   GLY A 382      22.614 -11.329  79.712  1.00  6.290          O  
ATOM   6033  H   GLY A 382      25.121 -13.995  81.793  1.00  7.810          H  
ATOM   6034 1HA  GLY A 382      22.405 -12.876  81.890  1.00  7.500          H  
ATOM   6035 2HA  GLY A 382      23.918 -12.011  82.024  1.00  7.500          H  
ATOM   6036  N   GLY A 383      23.919 -13.041  79.077  1.00  5.710          N  
ATOM   6037  CA  GLY A 383      23.909 -12.694  77.657  1.00  5.530          C  
ATOM   6038  C   GLY A 383      24.884 -11.567  77.288  1.00  4.680          C  
ATOM   6039  O   GLY A 383      25.039 -11.218  76.113  1.00  4.980          O  
ATOM   6040  H   GLY A 383      24.387 -13.911  79.345  1.00  6.850          H  
ATOM   6041 1HA  GLY A 383      24.167 -13.588  77.085  1.00  6.640          H  
ATOM   6042 2HA  GLY A 383      22.899 -12.415  77.360  1.00  6.640          H  
ATOM   6043  N   TYR A 384      25.615 -11.041  78.266  1.00  4.020          N  
ATOM   6044  CA  TYR A 384      26.512  -9.909  78.057  1.00  3.540          C  
ATOM   6045  C   TYR A 384      27.844 -10.367  77.531  1.00  2.820          C  
ATOM   6046  O   TYR A 384      28.899 -10.183  78.151  1.00  3.510          O  
ATOM   6047  CB  TYR A 384      26.692  -9.163  79.374  1.00  5.150          C  
ATOM   6048  CG  TYR A 384      25.384  -8.730  79.909  1.00  5.150          C  
ATOM   6049  CD1 TYR A 384      24.899  -9.302  81.070  1.00  5.150          C  
ATOM   6050  CD2 TYR A 384      24.622  -7.824  79.212  1.00  5.150          C  
ATOM   6051  CE1 TYR A 384      23.659  -8.951  81.523  1.00  5.150          C  
ATOM   6052  CE2 TYR A 384      23.386  -7.481  79.667  1.00  5.150          C  
ATOM   6053  CZ  TYR A 384      22.897  -8.041  80.814  1.00  5.150          C  
ATOM   6054  OH  TYR A 384      21.634  -7.719  81.251  1.00  5.150          O  
ATOM   6055  H   TYR A 384      25.485 -11.424  79.185  1.00  4.820          H  
ATOM   6056  HA  TYR A 384      26.076  -9.247  77.311  1.00  4.250          H  
ATOM   6057 1HB  TYR A 384      27.167  -9.818  80.106  1.00  6.180          H  
ATOM   6058 2HB  TYR A 384      27.324  -8.293  79.238  1.00  6.180          H  
ATOM   6059  HD1 TYR A 384      25.497 -10.034  81.622  1.00  6.180          H  
ATOM   6060  HD2 TYR A 384      24.996  -7.387  78.291  1.00  6.180          H  
ATOM   6061  HE1 TYR A 384      23.276  -9.396  82.422  1.00  6.180          H  
ATOM   6062  HE2 TYR A 384      22.784  -6.774  79.109  1.00  6.180          H  
ATOM   6063  HH  TYR A 384      21.220  -7.130  80.618  1.00  6.180          H  
ATOM   6064  N   SER A 385      27.799 -10.940  76.347  1.00  1.990          N  
ATOM   6065  CA  SER A 385      28.980 -11.522  75.766  1.00  1.720          C  
ATOM   6066  C   SER A 385      29.815 -10.485  75.068  1.00  1.570          C  
ATOM   6067  O   SER A 385      29.798 -10.349  73.835  1.00  1.760          O  
ATOM   6068  CB  SER A 385      28.636 -12.624  74.819  1.00  2.520          C  
ATOM   6069  OG  SER A 385      29.810 -13.199  74.343  1.00  2.520          O  
ATOM   6070  H   SER A 385      26.881 -11.012  75.896  1.00  2.390          H  
ATOM   6071  HA  SER A 385      29.581 -11.960  76.566  1.00  2.060          H  
ATOM   6072 1HB  SER A 385      28.031 -13.377  75.327  1.00  3.020          H  
ATOM   6073 2HB  SER A 385      28.050 -12.235  73.986  1.00  3.020          H  
ATOM   6074  HG  SER A 385      29.529 -13.811  73.633  1.00  3.020          H  
ATOM   6075  N   TRP A 386      30.587  -9.766  75.869  1.00  1.680          N  
ATOM   6076  CA  TRP A 386      31.444  -8.694  75.383  1.00  1.820          C  
ATOM   6077  C   TRP A 386      32.502  -9.304  74.470  1.00  1.580          C  
ATOM   6078  O   TRP A 386      33.041  -8.635  73.588  1.00  1.690          O  
ATOM   6079  CB  TRP A 386      32.101  -7.962  76.544  1.00  2.490          C  
ATOM   6080  CG  TRP A 386      31.128  -7.287  77.461  1.00  2.490          C  
ATOM   6081  CD1 TRP A 386      29.795  -7.090  77.249  1.00  2.490          C  
ATOM   6082  CD2 TRP A 386      31.413  -6.712  78.759  1.00  2.490          C  
ATOM   6083  NE1 TRP A 386      29.238  -6.449  78.312  1.00  2.490          N  
ATOM   6084  CE2 TRP A 386      30.207  -6.207  79.251  1.00  2.490          C  
ATOM   6085  CE3 TRP A 386      32.577  -6.589  79.533  1.00  2.490          C  
ATOM   6086  CZ2 TRP A 386      30.119  -5.588  80.493  1.00  2.490          C  
ATOM   6087  CZ3 TRP A 386      32.490  -5.962  80.773  1.00  2.490          C  
ATOM   6088  CH2 TRP A 386      31.288  -5.476  81.241  1.00  2.490          C  
ATOM   6089  H   TRP A 386      30.490  -9.959  76.872  1.00  2.020          H  
ATOM   6090  HA  TRP A 386      30.851  -7.988  74.803  1.00  2.180          H  
ATOM   6091 1HB  TRP A 386      32.712  -8.655  77.121  1.00  2.990          H  
ATOM   6092 2HB  TRP A 386      32.743  -7.191  76.150  1.00  2.990          H  
ATOM   6093  HD1 TRP A 386      29.242  -7.404  76.366  1.00  2.990          H  
ATOM   6094  HE1 TRP A 386      28.275  -6.208  78.389  1.00  2.990          H  
ATOM   6095  HE3 TRP A 386      33.530  -6.973  79.169  1.00  2.990          H  
ATOM   6096  HZ2 TRP A 386      29.185  -5.201  80.884  1.00  2.990          H  
ATOM   6097  HZ3 TRP A 386      33.398  -5.867  81.370  1.00  2.990          H  
ATOM   6098  HH2 TRP A 386      31.252  -4.994  82.220  1.00  2.990          H  
ATOM   6099  N   GLN A 387      32.776 -10.586  74.694  1.00  1.430          N  
ATOM   6100  CA  GLN A 387      33.705 -11.394  73.938  1.00  1.450          C  
ATOM   6101  C   GLN A 387      33.240 -11.589  72.493  1.00  1.440          C  
ATOM   6102  O   GLN A 387      34.070 -11.741  71.589  1.00  1.460          O  
ATOM   6103  CB  GLN A 387      33.889 -12.743  74.637  1.00  2.020          C  
ATOM   6104  CG  GLN A 387      34.603 -12.633  75.989  1.00  2.020          C  
ATOM   6105  CD  GLN A 387      33.679 -12.275  77.133  1.00  2.020          C  
ATOM   6106  OE1 GLN A 387      32.555 -11.791  76.940  1.00  2.020          O  
ATOM   6107  NE2 GLN A 387      34.150 -12.497  78.332  1.00  2.020          N  
ATOM   6108  H   GLN A 387      32.281 -11.021  75.472  1.00  1.720          H  
ATOM   6109  HA  GLN A 387      34.662 -10.874  73.919  1.00  1.740          H  
ATOM   6110 1HB  GLN A 387      32.909 -13.192  74.807  1.00  2.430          H  
ATOM   6111 2HB  GLN A 387      34.446 -13.423  73.998  1.00  2.430          H  
ATOM   6112 1HG  GLN A 387      35.078 -13.587  76.220  1.00  2.430          H  
ATOM   6113 2HG  GLN A 387      35.361 -11.851  75.922  1.00  2.430          H  
ATOM   6114 1HE2 GLN A 387      33.601 -12.280  79.132  1.00  2.430          H  
ATOM   6115 2HE2 GLN A 387      35.078 -12.886  78.454  1.00  2.430          H  
ATOM   6116  N   ASP A 388      31.920 -11.610  72.255  1.00  1.470          N  
ATOM   6117  CA  ASP A 388      31.454 -11.771  70.894  1.00  1.550          C  
ATOM   6118  C   ASP A 388      31.434 -10.401  70.274  1.00  1.530          C  
ATOM   6119  O   ASP A 388      31.758 -10.252  69.102  1.00  1.560          O  
ATOM   6120  CB  ASP A 388      30.083 -12.436  70.803  1.00  2.140          C  
ATOM   6121  CG  ASP A 388      30.098 -13.910  71.228  1.00  2.140          C  
ATOM   6122  OD1 ASP A 388      30.916 -14.654  70.740  1.00  2.140          O  
ATOM   6123  OD2 ASP A 388      29.261 -14.284  72.018  1.00  2.140          O  
ATOM   6124  H   ASP A 388      31.230 -11.488  73.000  1.00  1.760          H  
ATOM   6125  HA  ASP A 388      32.159 -12.393  70.345  1.00  1.860          H  
ATOM   6126 1HB  ASP A 388      29.387 -11.898  71.455  1.00  2.570          H  
ATOM   6127 2HB  ASP A 388      29.704 -12.359  69.783  1.00  2.570          H  
ATOM   6128  N   ALA A 389      31.126  -9.370  71.074  1.00  1.520          N  
ATOM   6129  CA  ALA A 389      31.162  -8.019  70.530  1.00  1.530          C  
ATOM   6130  C   ALA A 389      32.590  -7.743  70.051  1.00  1.460          C  
ATOM   6131  O   ALA A 389      32.803  -7.172  68.976  1.00  1.460          O  
ATOM   6132  CB  ALA A 389      30.726  -7.000  71.568  1.00  2.140          C  
ATOM   6133  H   ALA A 389      30.831  -9.552  72.039  1.00  1.820          H  
ATOM   6134  HA  ALA A 389      30.491  -7.971  69.670  1.00  1.840          H  
ATOM   6135 1HB  ALA A 389      30.760  -6.001  71.135  1.00  2.570          H  
ATOM   6136 2HB  ALA A 389      29.710  -7.224  71.891  1.00  2.570          H  
ATOM   6137 3HB  ALA A 389      31.392  -7.042  72.423  1.00  2.570          H  
ATOM   6138  N   HIS A 390      33.568  -8.223  70.836  1.00  1.420          N  
ATOM   6139  CA  HIS A 390      34.972  -8.123  70.507  1.00  1.390          C  
ATOM   6140  C   HIS A 390      35.251  -8.837  69.201  1.00  1.340          C  
ATOM   6141  O   HIS A 390      35.909  -8.274  68.324  1.00  1.300          O  
ATOM   6142  CB  HIS A 390      35.849  -8.738  71.595  1.00  1.960          C  
ATOM   6143  CG  HIS A 390      37.286  -8.709  71.249  1.00  1.960          C  
ATOM   6144  ND1 HIS A 390      38.068  -7.590  71.394  1.00  1.960          N  
ATOM   6145  CD2 HIS A 390      38.084  -9.665  70.714  1.00  1.960          C  
ATOM   6146  CE1 HIS A 390      39.289  -7.861  70.976  1.00  1.960          C  
ATOM   6147  NE2 HIS A 390      39.319  -9.113  70.551  1.00  1.960          N  
ATOM   6148  H   HIS A 390      33.311  -8.634  71.735  1.00  1.700          H  
ATOM   6149  HA  HIS A 390      35.251  -7.078  70.386  1.00  1.670          H  
ATOM   6150 1HB  HIS A 390      35.699  -8.206  72.533  1.00  2.350          H  
ATOM   6151 2HB  HIS A 390      35.568  -9.764  71.757  1.00  2.350          H  
ATOM   6152  HD1 HIS A 390      37.846  -6.796  71.960  1.00  2.350          H  
ATOM   6153  HD2 HIS A 390      37.900 -10.699  70.416  1.00  2.350          H  
ATOM   6154  HE1 HIS A 390      40.053  -7.096  71.016  1.00  2.350          H  
ATOM   6155  N   ALA A 391      34.800 -10.097  69.076  1.00  1.370          N  
ATOM   6156  CA  ALA A 391      35.033 -10.839  67.853  1.00  1.360          C  
ATOM   6157  C   ALA A 391      34.415 -10.145  66.647  1.00  1.310          C  
ATOM   6158  O   ALA A 391      35.064 -10.060  65.606  1.00  1.270          O  
ATOM   6159  CB  ALA A 391      34.469 -12.237  67.967  1.00  1.910          C  
ATOM   6160  H   ALA A 391      34.314 -10.551  69.855  1.00  1.640          H  
ATOM   6161  HA  ALA A 391      36.109 -10.901  67.700  1.00  1.630          H  
ATOM   6162 1HB  ALA A 391      34.677 -12.791  67.050  1.00  2.290          H  
ATOM   6163 2HB  ALA A 391      34.923 -12.745  68.817  1.00  2.290          H  
ATOM   6164 3HB  ALA A 391      33.391 -12.178  68.116  1.00  2.290          H  
ATOM   6165  N   ASP A 392      33.206  -9.576  66.784  1.00  1.330          N  
ATOM   6166  CA  ASP A 392      32.590  -8.900  65.646  1.00  1.300          C  
ATOM   6167  C   ASP A 392      33.469  -7.758  65.179  1.00  1.230          C  
ATOM   6168  O   ASP A 392      33.659  -7.570  63.968  1.00  1.190          O  
ATOM   6169  CB  ASP A 392      31.197  -8.366  65.982  1.00  1.830          C  
ATOM   6170  CG  ASP A 392      30.114  -9.446  66.103  1.00  1.830          C  
ATOM   6171  OD1 ASP A 392      30.337 -10.569  65.703  1.00  1.830          O  
ATOM   6172  OD2 ASP A 392      29.053  -9.116  66.577  1.00  1.830          O  
ATOM   6173  H   ASP A 392      32.690  -9.684  67.660  1.00  1.600          H  
ATOM   6174  HA  ASP A 392      32.493  -9.614  64.831  1.00  1.560          H  
ATOM   6175 1HB  ASP A 392      31.248  -7.832  66.934  1.00  2.200          H  
ATOM   6176 2HB  ASP A 392      30.893  -7.648  65.224  1.00  2.200          H  
ATOM   6177  N   VAL A 393      34.057  -7.029  66.131  1.00  1.220          N  
ATOM   6178  CA  VAL A 393      34.975  -5.970  65.767  1.00  1.160          C  
ATOM   6179  C   VAL A 393      36.197  -6.592  65.109  1.00  1.100          C  
ATOM   6180  O   VAL A 393      36.619  -6.146  64.051  1.00  1.050          O  
ATOM   6181  CB  VAL A 393      35.377  -5.109  66.977  1.00  1.650          C  
ATOM   6182  CG1 VAL A 393      36.495  -4.126  66.581  1.00  1.650          C  
ATOM   6183  CG2 VAL A 393      34.153  -4.349  67.467  1.00  1.650          C  
ATOM   6184  H   VAL A 393      33.804  -7.201  67.113  1.00  1.460          H  
ATOM   6185  HA  VAL A 393      34.483  -5.321  65.044  1.00  1.390          H  
ATOM   6186  HB  VAL A 393      35.754  -5.753  67.774  1.00  1.980          H  
ATOM   6187 1HG1 VAL A 393      36.767  -3.522  67.445  1.00  1.980          H  
ATOM   6188 2HG1 VAL A 393      37.376  -4.671  66.241  1.00  1.980          H  
ATOM   6189 3HG1 VAL A 393      36.142  -3.477  65.778  1.00  1.980          H  
ATOM   6190 1HG2 VAL A 393      34.421  -3.740  68.328  1.00  1.980          H  
ATOM   6191 2HG2 VAL A 393      33.783  -3.708  66.668  1.00  1.980          H  
ATOM   6192 3HG2 VAL A 393      33.376  -5.053  67.751  1.00  1.980          H  
ATOM   6193  N   GLY A 394      36.758  -7.652  65.689  1.00  1.120          N  
ATOM   6194  CA  GLY A 394      37.931  -8.289  65.104  1.00  1.100          C  
ATOM   6195  C   GLY A 394      37.691  -8.740  63.656  1.00  1.090          C  
ATOM   6196  O   GLY A 394      38.594  -8.635  62.814  1.00  1.030          O  
ATOM   6197  H   GLY A 394      36.383  -7.999  66.576  1.00  1.340          H  
ATOM   6198 1HA  GLY A 394      38.772  -7.598  65.142  1.00  1.320          H  
ATOM   6199 2HA  GLY A 394      38.196  -9.153  65.715  1.00  1.320          H  
ATOM   6200  N   HIS A 395      36.472  -9.201  63.353  1.00  1.140          N  
ATOM   6201  CA  HIS A 395      36.131  -9.636  62.007  1.00  1.160          C  
ATOM   6202  C   HIS A 395      36.062  -8.422  61.080  1.00  1.090          C  
ATOM   6203  O   HIS A 395      36.587  -8.461  59.953  1.00  1.060          O  
ATOM   6204  CB  HIS A 395      34.796 -10.399  61.995  1.00  1.620          C  
ATOM   6205  CG  HIS A 395      34.844 -11.758  62.682  1.00  1.620          C  
ATOM   6206  ND1 HIS A 395      35.683 -12.772  62.270  1.00  1.620          N  
ATOM   6207  CD2 HIS A 395      34.140 -12.258  63.732  1.00  1.620          C  
ATOM   6208  CE1 HIS A 395      35.500 -13.832  63.044  1.00  1.620          C  
ATOM   6209  NE2 HIS A 395      34.572 -13.547  63.935  1.00  1.620          N  
ATOM   6210  H   HIS A 395      35.805  -9.313  64.119  1.00  1.370          H  
ATOM   6211  HA  HIS A 395      36.904 -10.301  61.631  1.00  1.390          H  
ATOM   6212 1HB  HIS A 395      34.035  -9.797  62.497  1.00  1.940          H  
ATOM   6213 2HB  HIS A 395      34.471 -10.545  60.966  1.00  1.940          H  
ATOM   6214  HD1 HIS A 395      36.497 -12.651  61.704  1.00  1.940          H  
ATOM   6215  HD2 HIS A 395      33.365 -11.840  64.374  1.00  1.940          H  
ATOM   6216  HE1 HIS A 395      36.077 -14.742  62.879  1.00  1.940          H  
ATOM   6217  N   LEU A 396      35.468  -7.321  61.567  1.00  1.080          N  
ATOM   6218  CA  LEU A 396      35.400  -6.092  60.793  1.00  1.030          C  
ATOM   6219  C   LEU A 396      36.785  -5.537  60.530  1.00  0.950          C  
ATOM   6220  O   LEU A 396      37.078  -5.140  59.407  1.00  0.940          O  
ATOM   6221  CB  LEU A 396      34.562  -5.023  61.506  1.00  1.460          C  
ATOM   6222  CG  LEU A 396      34.476  -3.618  60.806  1.00  1.460          C  
ATOM   6223  CD1 LEU A 396      33.850  -3.729  59.401  1.00  1.460          C  
ATOM   6224  CD2 LEU A 396      33.666  -2.684  61.694  1.00  1.460          C  
ATOM   6225  H   LEU A 396      35.000  -7.365  62.483  1.00  1.300          H  
ATOM   6226  HA  LEU A 396      34.934  -6.329  59.841  1.00  1.240          H  
ATOM   6227 1HB  LEU A 396      33.550  -5.407  61.629  1.00  1.750          H  
ATOM   6228 2HB  LEU A 396      34.983  -4.868  62.497  1.00  1.750          H  
ATOM   6229  HG  LEU A 396      35.476  -3.217  60.692  1.00  1.750          H  
ATOM   6230 1HD1 LEU A 396      33.815  -2.739  58.948  1.00  1.750          H  
ATOM   6231 2HD1 LEU A 396      34.452  -4.380  58.769  1.00  1.750          H  
ATOM   6232 3HD1 LEU A 396      32.841  -4.129  59.479  1.00  1.750          H  
ATOM   6233 1HD2 LEU A 396      33.617  -1.694  61.236  1.00  1.750          H  
ATOM   6234 2HD2 LEU A 396      32.655  -3.078  61.817  1.00  1.750          H  
ATOM   6235 3HD2 LEU A 396      34.148  -2.610  62.670  1.00  1.750          H  
ATOM   6236  N   VAL A 397      37.635  -5.499  61.551  1.00  0.890          N  
ATOM   6237  CA  VAL A 397      38.974  -4.971  61.392  1.00  0.810          C  
ATOM   6238  C   VAL A 397      39.761  -5.811  60.413  1.00  0.790          C  
ATOM   6239  O   VAL A 397      40.457  -5.249  59.567  1.00  0.750          O  
ATOM   6240  CB  VAL A 397      39.713  -4.861  62.733  1.00  1.170          C  
ATOM   6241  CG1 VAL A 397      41.199  -4.505  62.485  1.00  1.170          C  
ATOM   6242  CG2 VAL A 397      39.032  -3.775  63.580  1.00  1.170          C  
ATOM   6243  H   VAL A 397      37.321  -5.836  62.457  1.00  1.070          H  
ATOM   6244  HA  VAL A 397      38.893  -3.968  60.988  1.00  0.970          H  
ATOM   6245  HB  VAL A 397      39.674  -5.820  63.253  1.00  1.400          H  
ATOM   6246 1HG1 VAL A 397      41.717  -4.435  63.427  1.00  1.400          H  
ATOM   6247 2HG1 VAL A 397      41.673  -5.276  61.888  1.00  1.400          H  
ATOM   6248 3HG1 VAL A 397      41.275  -3.570  61.959  1.00  1.400          H  
ATOM   6249 1HG2 VAL A 397      39.538  -3.681  64.539  1.00  1.400          H  
ATOM   6250 2HG2 VAL A 397      39.067  -2.832  63.051  1.00  1.400          H  
ATOM   6251 3HG2 VAL A 397      37.993  -4.048  63.746  1.00  1.400          H  
ATOM   6252  N   GLY A 398      39.684  -7.142  60.527  1.00  0.840          N  
ATOM   6253  CA  GLY A 398      40.390  -8.013  59.607  1.00  0.850          C  
ATOM   6254  C   GLY A 398      39.944  -7.755  58.170  1.00  0.860          C  
ATOM   6255  O   GLY A 398      40.779  -7.696  57.260  1.00  0.830          O  
ATOM   6256  H   GLY A 398      39.141  -7.562  61.285  1.00  1.010          H  
ATOM   6257 1HA  GLY A 398      41.462  -7.853  59.701  1.00  1.020          H  
ATOM   6258 2HA  GLY A 398      40.193  -9.051  59.877  1.00  1.020          H  
ATOM   6259  N   THR A 399      38.632  -7.553  57.974  1.00  0.900          N  
ATOM   6260  CA  THR A 399      38.050  -7.258  56.670  1.00  0.920          C  
ATOM   6261  C   THR A 399      38.552  -5.912  56.144  1.00  0.830          C  
ATOM   6262  O   THR A 399      38.959  -5.788  54.981  1.00  0.810          O  
ATOM   6263  CB  THR A 399      36.507  -7.221  56.766  1.00  1.280          C  
ATOM   6264  OG1 THR A 399      36.022  -8.502  57.208  1.00  1.280          O  
ATOM   6265  CG2 THR A 399      35.906  -6.898  55.403  1.00  1.280          C  
ATOM   6266  H   THR A 399      37.996  -7.673  58.767  1.00  1.080          H  
ATOM   6267  HA  THR A 399      38.345  -8.037  55.969  1.00  1.100          H  
ATOM   6268  HB  THR A 399      36.201  -6.463  57.479  1.00  1.540          H  
ATOM   6269  HG1 THR A 399      36.258  -8.629  58.159  1.00  1.540          H  
ATOM   6270 1HG2 THR A 399      34.821  -6.885  55.488  1.00  1.540          H  
ATOM   6271 2HG2 THR A 399      36.249  -5.925  55.055  1.00  1.540          H  
ATOM   6272 3HG2 THR A 399      36.206  -7.660  54.698  1.00  1.540          H  
ATOM   6273  N   LEU A 400      38.527  -4.889  57.005  1.00  0.790          N  
ATOM   6274  CA  LEU A 400      38.967  -3.562  56.620  1.00  0.730          C  
ATOM   6275  C   LEU A 400      40.432  -3.598  56.247  1.00  0.670          C  
ATOM   6276  O   LEU A 400      40.842  -2.956  55.274  1.00  0.640          O  
ATOM   6277  CB  LEU A 400      38.785  -2.580  57.787  1.00  1.050          C  
ATOM   6278  CG  LEU A 400      37.344  -2.191  58.212  1.00  1.050          C  
ATOM   6279  CD1 LEU A 400      37.428  -1.407  59.533  1.00  1.050          C  
ATOM   6280  CD2 LEU A 400      36.676  -1.363  57.136  1.00  1.050          C  
ATOM   6281  H   LEU A 400      38.156  -5.039  57.943  1.00  0.950          H  
ATOM   6282  HA  LEU A 400      38.400  -3.241  55.752  1.00  0.880          H  
ATOM   6283 1HB  LEU A 400      39.268  -3.013  58.659  1.00  1.260          H  
ATOM   6284 2HB  LEU A 400      39.300  -1.678  57.536  1.00  1.260          H  
ATOM   6285  HG  LEU A 400      36.757  -3.071  58.370  1.00  1.260          H  
ATOM   6286 1HD1 LEU A 400      36.426  -1.133  59.854  1.00  1.260          H  
ATOM   6287 2HD1 LEU A 400      37.892  -2.022  60.295  1.00  1.260          H  
ATOM   6288 3HD1 LEU A 400      38.014  -0.510  59.389  1.00  1.260          H  
ATOM   6289 1HD2 LEU A 400      35.671  -1.100  57.464  1.00  1.260          H  
ATOM   6290 2HD2 LEU A 400      37.247  -0.458  56.960  1.00  1.260          H  
ATOM   6291 3HD2 LEU A 400      36.608  -1.932  56.213  1.00  1.260          H  
ATOM   6292  N   GLY A 401      41.222  -4.354  57.019  1.00  0.670          N  
ATOM   6293  CA  GLY A 401      42.638  -4.529  56.790  1.00  0.640          C  
ATOM   6294  C   GLY A 401      42.858  -5.168  55.434  1.00  0.660          C  
ATOM   6295  O   GLY A 401      43.495  -4.584  54.561  1.00  0.640          O  
ATOM   6296  H   GLY A 401      40.819  -4.827  57.831  1.00  0.800          H  
ATOM   6297 1HA  GLY A 401      43.152  -3.571  56.850  1.00  0.770          H  
ATOM   6298 2HA  GLY A 401      43.044  -5.174  57.573  1.00  0.770          H  
ATOM   6299  N   ARG A 402      42.246  -6.335  55.217  1.00  0.710          N  
ATOM   6300  CA  ARG A 402      42.373  -7.062  53.961  1.00  0.760          C  
ATOM   6301  C   ARG A 402      42.151  -6.171  52.749  1.00  0.720          C  
ATOM   6302  O   ARG A 402      42.919  -6.223  51.790  1.00  0.740          O  
ATOM   6303  CB  ARG A 402      41.362  -8.201  53.911  1.00  1.040          C  
ATOM   6304  CG  ARG A 402      41.403  -9.050  52.650  1.00  1.040          C  
ATOM   6305  CD  ARG A 402      40.240  -9.977  52.547  1.00  1.040          C  
ATOM   6306  NE  ARG A 402      38.972  -9.254  52.406  1.00  1.040          N  
ATOM   6307  CZ  ARG A 402      37.742  -9.813  52.472  1.00  1.040          C  
ATOM   6308  NH1 ARG A 402      37.607 -11.110  52.671  1.00  1.040          N  
ATOM   6309  NH2 ARG A 402      36.664  -9.057  52.331  1.00  1.040          N  
ATOM   6310  H   ARG A 402      41.715  -6.762  55.982  1.00  0.850          H  
ATOM   6311  HA  ARG A 402      43.381  -7.477  53.910  1.00  0.910          H  
ATOM   6312 1HB  ARG A 402      41.524  -8.861  54.762  1.00  1.250          H  
ATOM   6313 2HB  ARG A 402      40.360  -7.793  54.014  1.00  1.250          H  
ATOM   6314 1HG  ARG A 402      41.412  -8.422  51.768  1.00  1.250          H  
ATOM   6315 2HG  ARG A 402      42.311  -9.646  52.674  1.00  1.250          H  
ATOM   6316 1HD  ARG A 402      40.366 -10.620  51.674  1.00  1.250          H  
ATOM   6317 2HD  ARG A 402      40.193 -10.584  53.450  1.00  1.250          H  
ATOM   6318  HE  ARG A 402      39.024  -8.257  52.262  1.00  1.250          H  
ATOM   6319 1HH1 ARG A 402      38.420 -11.699  52.776  1.00  1.250          H  
ATOM   6320 2HH1 ARG A 402      36.685 -11.521  52.717  1.00  1.250          H  
ATOM   6321 1HH2 ARG A 402      36.761  -8.063  52.175  1.00  1.250          H  
ATOM   6322 2HH2 ARG A 402      35.743  -9.472  52.380  1.00  1.250          H  
ATOM   6323  N   VAL A 403      41.076  -5.387  52.774  1.00  0.690          N  
ATOM   6324  CA  VAL A 403      40.759  -4.505  51.667  1.00  0.660          C  
ATOM   6325  C   VAL A 403      41.740  -3.323  51.575  1.00  0.600          C  
ATOM   6326  O   VAL A 403      42.199  -2.972  50.488  1.00  0.590          O  
ATOM   6327  CB  VAL A 403      39.303  -4.019  51.787  1.00  0.940          C  
ATOM   6328  CG1 VAL A 403      38.994  -2.976  50.704  1.00  0.940          C  
ATOM   6329  CG2 VAL A 403      38.357  -5.232  51.673  1.00  0.940          C  
ATOM   6330  H   VAL A 403      40.461  -5.418  53.595  1.00  0.830          H  
ATOM   6331  HA  VAL A 403      40.845  -5.082  50.748  1.00  0.790          H  
ATOM   6332  HB  VAL A 403      39.164  -3.544  52.764  1.00  1.120          H  
ATOM   6333 1HG1 VAL A 403      37.963  -2.643  50.810  1.00  1.120          H  
ATOM   6334 2HG1 VAL A 403      39.655  -2.116  50.803  1.00  1.120          H  
ATOM   6335 3HG1 VAL A 403      39.131  -3.426  49.719  1.00  1.120          H  
ATOM   6336 1HG2 VAL A 403      37.325  -4.899  51.776  1.00  1.120          H  
ATOM   6337 2HG2 VAL A 403      38.489  -5.704  50.708  1.00  1.120          H  
ATOM   6338 3HG2 VAL A 403      38.583  -5.947  52.458  1.00  1.120          H  
ATOM   6339  N   THR A 404      42.048  -2.683  52.708  1.00  0.570          N  
ATOM   6340  CA  THR A 404      42.949  -1.528  52.772  1.00  0.510          C  
ATOM   6341  C   THR A 404      44.332  -1.889  52.239  1.00  0.500          C  
ATOM   6342  O   THR A 404      44.971  -1.099  51.550  1.00  0.480          O  
ATOM   6343  CB  THR A 404      43.070  -0.977  54.211  1.00  0.740          C  
ATOM   6344  OG1 THR A 404      41.771  -0.573  54.678  1.00  0.740          O  
ATOM   6345  CG2 THR A 404      43.996   0.258  54.238  1.00  0.740          C  
ATOM   6346  H   THR A 404      41.631  -2.994  53.585  1.00  0.680          H  
ATOM   6347  HA  THR A 404      42.538  -0.740  52.142  1.00  0.610          H  
ATOM   6348  HB  THR A 404      43.465  -1.754  54.869  1.00  0.890          H  
ATOM   6349  HG1 THR A 404      41.223  -1.383  54.784  1.00  0.890          H  
ATOM   6350 1HG2 THR A 404      44.052   0.641  55.253  1.00  0.890          H  
ATOM   6351 2HG2 THR A 404      44.988  -0.010  53.900  1.00  0.890          H  
ATOM   6352 3HG2 THR A 404      43.592   1.031  53.587  1.00  0.890          H  
ATOM   6353  N   GLU A 405      44.803  -3.087  52.554  1.00  0.540          N  
ATOM   6354  CA  GLU A 405      46.105  -3.585  52.123  1.00  0.550          C  
ATOM   6355  C   GLU A 405      46.242  -3.672  50.601  1.00  0.570          C  
ATOM   6356  O   GLU A 405      47.363  -3.745  50.092  1.00  0.590          O  
ATOM   6357  CB  GLU A 405      46.400  -4.963  52.735  1.00  0.770          C  
ATOM   6358  CG  GLU A 405      46.719  -4.962  54.240  1.00  0.770          C  
ATOM   6359  CD  GLU A 405      46.915  -6.346  54.807  1.00  0.770          C  
ATOM   6360  OE1 GLU A 405      46.724  -7.302  54.091  1.00  0.770          O  
ATOM   6361  OE2 GLU A 405      47.265  -6.443  55.961  1.00  0.770          O  
ATOM   6362  H   GLU A 405      44.231  -3.681  53.159  1.00  0.650          H  
ATOM   6363  HA  GLU A 405      46.861  -2.892  52.481  1.00  0.660          H  
ATOM   6364 1HB  GLU A 405      45.525  -5.605  52.591  1.00  0.920          H  
ATOM   6365 2HB  GLU A 405      47.233  -5.427  52.209  1.00  0.920          H  
ATOM   6366 1HG  GLU A 405      47.637  -4.408  54.388  1.00  0.920          H  
ATOM   6367 2HG  GLU A 405      45.937  -4.448  54.784  1.00  0.920          H  
ATOM   6368  N   CYS A 406      45.124  -3.708  49.866  1.00  0.580          N  
ATOM   6369  CA  CYS A 406      45.170  -3.805  48.420  1.00  0.620          C  
ATOM   6370  C   CYS A 406      45.222  -2.428  47.766  1.00  0.520          C  
ATOM   6371  O   CYS A 406      45.316  -2.321  46.547  1.00  0.530          O  
ATOM   6372  CB  CYS A 406      43.962  -4.578  47.903  1.00  0.850          C  
ATOM   6373  SG  CYS A 406      43.938  -6.290  48.462  1.00  0.850          S  
ATOM   6374  H   CYS A 406      44.205  -3.612  50.304  1.00  0.700          H  
ATOM   6375  HA  CYS A 406      46.073  -4.342  48.143  1.00  0.740          H  
ATOM   6376 1HB  CYS A 406      43.047  -4.092  48.253  1.00  1.020          H  
ATOM   6377 2HB  CYS A 406      43.952  -4.566  46.815  1.00  1.020          H  
ATOM   6378  N   LEU A 407      45.160  -1.370  48.570  1.00  0.470          N  
ATOM   6379  CA  LEU A 407      45.212  -0.012  48.058  1.00  0.440          C  
ATOM   6380  C   LEU A 407      46.677   0.321  47.824  1.00  0.480          C  
ATOM   6381  O   LEU A 407      47.492   0.246  48.748  1.00  0.630          O  
ATOM   6382  CB  LEU A 407      44.565   0.937  49.097  1.00  0.630          C  
ATOM   6383  CG  LEU A 407      44.514   2.460  48.808  1.00  0.630          C  
ATOM   6384  CD1 LEU A 407      43.672   2.750  47.611  1.00  0.630          C  
ATOM   6385  CD2 LEU A 407      43.942   3.175  50.059  1.00  0.630          C  
ATOM   6386  H   LEU A 407      45.096  -1.496  49.584  1.00  0.560          H  
ATOM   6387  HA  LEU A 407      44.677   0.035  47.110  1.00  0.530          H  
ATOM   6388 1HB  LEU A 407      43.547   0.594  49.279  1.00  0.750          H  
ATOM   6389 2HB  LEU A 407      45.118   0.823  50.027  1.00  0.750          H  
ATOM   6390  HG  LEU A 407      45.498   2.811  48.598  1.00  0.750          H  
ATOM   6391 1HD1 LEU A 407      43.655   3.824  47.428  1.00  0.750          H  
ATOM   6392 2HD1 LEU A 407      44.091   2.251  46.746  1.00  0.750          H  
ATOM   6393 3HD1 LEU A 407      42.662   2.398  47.787  1.00  0.750          H  
ATOM   6394 1HD2 LEU A 407      43.904   4.252  49.892  1.00  0.750          H  
ATOM   6395 2HD2 LEU A 407      42.935   2.808  50.260  1.00  0.750          H  
ATOM   6396 3HD2 LEU A 407      44.577   2.966  50.920  1.00  0.750          H  
ATOM   6397  N   SER A 408      47.042   0.640  46.587  1.00  0.400          N  
ATOM   6398  CA  SER A 408      48.446   0.884  46.308  1.00  0.460          C  
ATOM   6399  C   SER A 408      48.778   2.348  46.434  1.00  0.400          C  
ATOM   6400  O   SER A 408      48.417   3.158  45.595  1.00  0.540          O  
ATOM   6401  CB  SER A 408      48.822   0.386  44.935  1.00  0.620          C  
ATOM   6402  OG  SER A 408      50.159   0.703  44.659  1.00  0.620          O  
ATOM   6403  H   SER A 408      46.352   0.734  45.836  1.00  0.480          H  
ATOM   6404  HA  SER A 408      49.043   0.335  47.036  1.00  0.550          H  
ATOM   6405 1HB  SER A 408      48.674  -0.693  44.882  1.00  0.740          H  
ATOM   6406 2HB  SER A 408      48.171   0.844  44.187  1.00  0.740          H  
ATOM   6407  HG  SER A 408      50.380   0.242  43.847  1.00  0.740          H  
ATOM   6408  N   LEU A 409      49.470   2.705  47.499  1.00  0.490          N  
ATOM   6409  CA  LEU A 409      49.753   4.108  47.738  1.00  0.540          C  
ATOM   6410  C   LEU A 409      51.121   4.570  47.257  1.00  0.450          C  
ATOM   6411  O   LEU A 409      51.363   5.771  47.100  1.00  0.500          O  
ATOM   6412  CB  LEU A 409      49.450   4.363  49.202  1.00  0.740          C  
ATOM   6413  CG  LEU A 409      47.921   4.142  49.543  1.00  0.740          C  
ATOM   6414  CD1 LEU A 409      47.721   4.217  50.966  1.00  0.740          C  
ATOM   6415  CD2 LEU A 409      47.048   5.254  48.874  1.00  0.740          C  
ATOM   6416  H   LEU A 409      49.755   1.998  48.167  1.00  0.590          H  
ATOM   6417  HA  LEU A 409      49.053   4.685  47.161  1.00  0.650          H  
ATOM   6418 1HB  LEU A 409      50.036   3.674  49.811  1.00  0.880          H  
ATOM   6419 2HB  LEU A 409      49.719   5.364  49.477  1.00  0.880          H  
ATOM   6420  HG  LEU A 409      47.613   3.155  49.213  1.00  0.880          H  
ATOM   6421 1HD1 LEU A 409      46.676   4.062  51.210  1.00  0.880          H  
ATOM   6422 2HD1 LEU A 409      48.320   3.448  51.440  1.00  0.880          H  
ATOM   6423 3HD1 LEU A 409      48.026   5.179  51.303  1.00  0.880          H  
ATOM   6424 1HD2 LEU A 409      46.010   5.109  49.140  1.00  0.880          H  
ATOM   6425 2HD2 LEU A 409      47.371   6.220  49.234  1.00  0.880          H  
ATOM   6426 3HD2 LEU A 409      47.126   5.231  47.808  1.00  0.880          H  
ATOM   6427  N   ASP A 410      52.028   3.649  46.944  1.00  0.400          N  
ATOM   6428  CA  ASP A 410      53.314   4.091  46.416  1.00  0.410          C  
ATOM   6429  C   ASP A 410      53.133   4.261  44.910  1.00  0.400          C  
ATOM   6430  O   ASP A 410      53.550   3.427  44.108  1.00  0.490          O  
ATOM   6431  CB  ASP A 410      54.445   3.110  46.713  1.00  0.570          C  
ATOM   6432  CG  ASP A 410      55.808   3.713  46.350  1.00  0.570          C  
ATOM   6433  OD1 ASP A 410      55.848   4.907  46.120  1.00  0.570          O  
ATOM   6434  OD2 ASP A 410      56.787   2.995  46.328  1.00  0.570          O  
ATOM   6435  H   ASP A 410      51.843   2.663  47.061  1.00  0.480          H  
ATOM   6436  HA  ASP A 410      53.571   5.058  46.847  1.00  0.490          H  
ATOM   6437 1HB  ASP A 410      54.439   2.854  47.771  1.00  0.680          H  
ATOM   6438 2HB  ASP A 410      54.296   2.191  46.144  1.00  0.680          H  
ATOM   6439  N   LYS A 411      52.447   5.335  44.544  1.00  0.390          N  
ATOM   6440  CA  LYS A 411      52.036   5.589  43.175  1.00  0.380          C  
ATOM   6441  C   LYS A 411      53.028   6.394  42.368  1.00  0.380          C  
ATOM   6442  O   LYS A 411      52.866   6.541  41.161  1.00  0.400          O  
ATOM   6443  CB  LYS A 411      50.719   6.356  43.165  1.00  0.540          C  
ATOM   6444  CG  LYS A 411      49.587   5.607  43.780  1.00  0.540          C  
ATOM   6445  CD  LYS A 411      48.290   6.379  43.751  1.00  0.540          C  
ATOM   6446  CE  LYS A 411      47.238   5.639  44.553  1.00  0.540          C  
ATOM   6447  NZ  LYS A 411      45.945   6.305  44.579  1.00  0.540          N  
ATOM   6448  H   LYS A 411      52.153   5.943  45.314  1.00  0.470          H  
ATOM   6449  HA  LYS A 411      51.897   4.624  42.679  1.00  0.460          H  
ATOM   6450 1HB  LYS A 411      50.845   7.286  43.704  1.00  0.640          H  
ATOM   6451 2HB  LYS A 411      50.446   6.602  42.138  1.00  0.640          H  
ATOM   6452 1HG  LYS A 411      49.445   4.660  43.248  1.00  0.640          H  
ATOM   6453 2HG  LYS A 411      49.829   5.378  44.808  1.00  0.640          H  
ATOM   6454 1HD  LYS A 411      48.433   7.361  44.173  1.00  0.640          H  
ATOM   6455 2HD  LYS A 411      47.950   6.476  42.725  1.00  0.640          H  
ATOM   6456 1HE  LYS A 411      47.100   4.642  44.134  1.00  0.640          H  
ATOM   6457 2HE  LYS A 411      47.598   5.559  45.562  1.00  0.640          H  
ATOM   6458 1HZ  LYS A 411      45.298   5.753  45.129  1.00  0.640          H  
ATOM   6459 2HZ  LYS A 411      46.011   7.222  44.966  1.00  0.640          H  
ATOM   6460 3HZ  LYS A 411      45.572   6.335  43.630  1.00  0.640          H  
ATOM   6461  N   LEU A 412      54.021   6.993  43.012  1.00  0.410          N  
ATOM   6462  CA  LEU A 412      54.865   7.914  42.261  1.00  0.430          C  
ATOM   6463  C   LEU A 412      56.186   7.326  41.812  1.00  0.440          C  
ATOM   6464  O   LEU A 412      57.089   7.102  42.623  1.00  0.590          O  
ATOM   6465  CB  LEU A 412      55.163   9.141  43.119  1.00  0.590          C  
ATOM   6466  CG  LEU A 412      53.972   9.819  43.788  1.00  0.590          C  
ATOM   6467  CD1 LEU A 412      54.447  10.966  44.517  1.00  0.590          C  
ATOM   6468  CD2 LEU A 412      53.000  10.254  42.834  1.00  0.590          C  
ATOM   6469  H   LEU A 412      54.164   6.830  44.002  1.00  0.490          H  
ATOM   6470  HA  LEU A 412      54.331   8.219  41.356  1.00  0.520          H  
ATOM   6471 1HB  LEU A 412      55.872   8.858  43.898  1.00  0.710          H  
ATOM   6472 2HB  LEU A 412      55.621   9.886  42.491  1.00  0.710          H  
ATOM   6473  HG  LEU A 412      53.523   9.119  44.497  1.00  0.710          H  
ATOM   6474 1HD1 LEU A 412      53.628  11.429  45.034  1.00  0.710          H  
ATOM   6475 2HD1 LEU A 412      55.189  10.668  45.226  1.00  0.710          H  
ATOM   6476 3HD1 LEU A 412      54.873  11.657  43.824  1.00  0.710          H  
ATOM   6477 1HD2 LEU A 412      52.198  10.734  43.333  1.00  0.710          H  
ATOM   6478 2HD2 LEU A 412      53.455  10.944  42.192  1.00  0.710          H  
ATOM   6479 3HD2 LEU A 412      52.634   9.412  42.293  1.00  0.710          H  
ATOM   6480  N   GLU A 413      56.322   7.137  40.507  1.00  0.350          N  
ATOM   6481  CA  GLU A 413      57.544   6.590  39.933  1.00  0.390          C  
ATOM   6482  C   GLU A 413      58.111   7.579  38.936  1.00  0.360          C  
ATOM   6483  O   GLU A 413      57.354   8.248  38.236  1.00  0.350          O  
ATOM   6484  CB  GLU A 413      57.283   5.259  39.223  1.00  0.530          C  
ATOM   6485  CG  GLU A 413      56.861   4.111  40.117  1.00  0.530          C  
ATOM   6486  CD  GLU A 413      56.643   2.817  39.346  1.00  0.530          C  
ATOM   6487  OE1 GLU A 413      56.555   2.859  38.141  1.00  0.530          O  
ATOM   6488  OE2 GLU A 413      56.554   1.778  39.969  1.00  0.530          O  
ATOM   6489  H   GLU A 413      55.528   7.346  39.888  1.00  0.420          H  
ATOM   6490  HA  GLU A 413      58.274   6.434  40.726  1.00  0.470          H  
ATOM   6491 1HB  GLU A 413      56.494   5.402  38.497  1.00  0.640          H  
ATOM   6492 2HB  GLU A 413      58.178   4.958  38.676  1.00  0.640          H  
ATOM   6493 1HG  GLU A 413      57.621   3.953  40.881  1.00  0.640          H  
ATOM   6494 2HG  GLU A 413      55.931   4.386  40.622  1.00  0.640          H  
ATOM   6495  N   ALA A 414      59.431   7.663  38.869  1.00  0.410          N  
ATOM   6496  CA  ALA A 414      60.072   8.521  37.886  1.00  0.410          C  
ATOM   6497  C   ALA A 414      60.205   7.782  36.563  1.00  0.390          C  
ATOM   6498  O   ALA A 414      60.323   6.548  36.537  1.00  0.420          O  
ATOM   6499  CB  ALA A 414      61.431   8.991  38.375  1.00  0.570          C  
ATOM   6500  H   ALA A 414      59.996   7.099  39.490  1.00  0.490          H  
ATOM   6501  HA  ALA A 414      59.445   9.394  37.721  1.00  0.490          H  
ATOM   6502 1HB  ALA A 414      61.883   9.648  37.623  1.00  0.690          H  
ATOM   6503 2HB  ALA A 414      61.310   9.540  39.308  1.00  0.690          H  
ATOM   6504 3HB  ALA A 414      62.080   8.136  38.539  1.00  0.690          H  
ATOM   6505  N   ALA A 415      60.258   8.549  35.490  1.00  0.400          N  
ATOM   6506  CA  ALA A 415      60.499   8.044  34.157  1.00  0.390          C  
ATOM   6507  C   ALA A 415      61.654   8.884  33.603  1.00  0.470          C  
ATOM   6508  O   ALA A 415      61.891   9.980  34.092  1.00  0.740          O  
ATOM   6509  CB  ALA A 415      59.215   8.116  33.317  1.00  0.550          C  
ATOM   6510  H   ALA A 415      60.132   9.553  35.618  1.00  0.480          H  
ATOM   6511  HA  ALA A 415      60.823   7.017  34.233  1.00  0.470          H  
ATOM   6512 1HB  ALA A 415      59.387   7.750  32.317  1.00  0.660          H  
ATOM   6513 2HB  ALA A 415      58.446   7.509  33.788  1.00  0.660          H  
ATOM   6514 3HB  ALA A 415      58.865   9.117  33.264  1.00  0.660          H  
ATOM   6515  N   PRO A 416      62.501   8.339  32.713  1.00  0.480          N  
ATOM   6516  CA  PRO A 416      63.587   9.050  32.047  1.00  0.540          C  
ATOM   6517  C   PRO A 416      63.173  10.019  30.937  1.00  0.530          C  
ATOM   6518  O   PRO A 416      63.990  10.829  30.495  1.00  0.570          O  
ATOM   6519  CB  PRO A 416      64.416   7.892  31.474  1.00  0.810          C  
ATOM   6520  CG  PRO A 416      63.421   6.774  31.256  1.00  0.810          C  
ATOM   6521  CD  PRO A 416      62.437   6.900  32.399  1.00  0.810          C  
ATOM   6522  HA  PRO A 416      64.167   9.591  32.810  1.00  0.650          H  
ATOM   6523 1HB  PRO A 416      64.904   8.212  30.541  1.00  0.970          H  
ATOM   6524 2HB  PRO A 416      65.217   7.620  32.177  1.00  0.970          H  
ATOM   6525 1HG  PRO A 416      62.952   6.886  30.269  1.00  0.970          H  
ATOM   6526 2HG  PRO A 416      63.943   5.804  31.244  1.00  0.970          H  
ATOM   6527 1HD  PRO A 416      61.444   6.599  32.059  1.00  0.970          H  
ATOM   6528 2HD  PRO A 416      62.787   6.303  33.255  1.00  0.970          H  
ATOM   6529  N   SER A 417      61.942   9.898  30.444  1.00  0.480          N  
ATOM   6530  CA  SER A 417      61.513  10.721  29.318  1.00  0.480          C  
ATOM   6531  C   SER A 417      60.007  10.759  29.143  1.00  0.460          C  
ATOM   6532  O   SER A 417      59.265   9.938  29.699  1.00  0.440          O  
ATOM   6533  CB  SER A 417      62.136  10.224  28.022  1.00  0.670          C  
ATOM   6534  OG  SER A 417      61.604   8.980  27.627  1.00  0.670          O  
ATOM   6535  H   SER A 417      61.300   9.237  30.840  1.00  0.580          H  
ATOM   6536  HA  SER A 417      61.850  11.745  29.502  1.00  0.580          H  
ATOM   6537 1HB  SER A 417      61.969  10.960  27.236  1.00  0.810          H  
ATOM   6538 2HB  SER A 417      63.210  10.131  28.152  1.00  0.810          H  
ATOM   6539  HG  SER A 417      62.170   8.676  26.904  1.00  0.810          H  
ATOM   6540  N   GLU A 418      59.554  11.720  28.350  1.00  0.470          N  
ATOM   6541  CA  GLU A 418      58.153  11.836  27.987  1.00  0.450          C  
ATOM   6542  C   GLU A 418      57.726  10.610  27.175  1.00  0.440          C  
ATOM   6543  O   GLU A 418      56.605  10.114  27.307  1.00  0.420          O  
ATOM   6544  CB  GLU A 418      57.960  13.117  27.187  1.00  0.640          C  
ATOM   6545  CG  GLU A 418      58.309  14.373  27.981  1.00  0.640          C  
ATOM   6546  CD  GLU A 418      59.801  14.654  28.015  1.00  0.640          C  
ATOM   6547  OE1 GLU A 418      60.538  13.939  27.361  1.00  0.640          O  
ATOM   6548  OE2 GLU A 418      60.210  15.529  28.721  1.00  0.640          O  
ATOM   6549  H   GLU A 418      60.220  12.394  27.961  1.00  0.560          H  
ATOM   6550  HA  GLU A 418      57.555  11.886  28.895  1.00  0.540          H  
ATOM   6551 1HB  GLU A 418      58.573  13.088  26.286  1.00  0.770          H  
ATOM   6552 2HB  GLU A 418      56.918  13.198  26.875  1.00  0.770          H  
ATOM   6553 1HG  GLU A 418      57.787  15.231  27.560  1.00  0.770          H  
ATOM   6554 2HG  GLU A 418      57.972  14.232  28.997  1.00  0.770          H  
ATOM   6555  N   ALA A 419      58.631  10.127  26.313  1.00  0.460          N  
ATOM   6556  CA  ALA A 419      58.360   8.942  25.510  1.00  0.450          C  
ATOM   6557  C   ALA A 419      58.167   7.736  26.415  1.00  0.440          C  
ATOM   6558  O   ALA A 419      57.295   6.893  26.170  1.00  0.430          O  
ATOM   6559  CB  ALA A 419      59.497   8.685  24.544  1.00  0.630          C  
ATOM   6560  H   ALA A 419      59.517  10.603  26.229  1.00  0.550          H  
ATOM   6561  HA  ALA A 419      57.438   9.106  24.953  1.00  0.540          H  
ATOM   6562 1HB  ALA A 419      59.271   7.803  23.945  1.00  0.760          H  
ATOM   6563 2HB  ALA A 419      59.620   9.547  23.890  1.00  0.760          H  
ATOM   6564 3HB  ALA A 419      60.415   8.517  25.100  1.00  0.760          H  
ATOM   6565  N   ALA A 420      58.997   7.660  27.468  1.00  0.440          N  
ATOM   6566  CA  ALA A 420      58.907   6.586  28.441  1.00  0.430          C  
ATOM   6567  C   ALA A 420      57.561   6.624  29.129  1.00  0.410          C  
ATOM   6568  O   ALA A 420      56.961   5.570  29.347  1.00  0.410          O  
ATOM   6569  CB  ALA A 420      60.016   6.679  29.470  1.00  0.610          C  
ATOM   6570  H   ALA A 420      59.728   8.360  27.561  1.00  0.530          H  
ATOM   6571  HA  ALA A 420      58.995   5.640  27.910  1.00  0.520          H  
ATOM   6572 1HB  ALA A 420      59.931   5.850  30.169  1.00  0.730          H  
ATOM   6573 2HB  ALA A 420      60.973   6.633  28.960  1.00  0.730          H  
ATOM   6574 3HB  ALA A 420      59.938   7.610  30.001  1.00  0.730          H  
ATOM   6575  N   LEU A 421      57.044   7.835  29.417  1.00  0.400          N  
ATOM   6576  CA  LEU A 421      55.747   7.913  30.074  1.00  0.400          C  
ATOM   6577  C   LEU A 421      54.691   7.296  29.214  1.00  0.400          C  
ATOM   6578  O   LEU A 421      53.839   6.579  29.715  1.00  0.400          O  
ATOM   6579  CB  LEU A 421      55.200   9.336  30.208  1.00  0.560          C  
ATOM   6580  CG  LEU A 421      55.852  10.316  31.057  1.00  0.560          C  
ATOM   6581  CD1 LEU A 421      55.119  11.615  30.851  1.00  0.560          C  
ATOM   6582  CD2 LEU A 421      55.802   9.930  32.430  1.00  0.560          C  
ATOM   6583  H   LEU A 421      57.620   8.670  29.260  1.00  0.480          H  
ATOM   6584  HA  LEU A 421      55.788   7.390  31.024  1.00  0.480          H  
ATOM   6585 1HB  LEU A 421      55.154   9.767  29.220  1.00  0.670          H  
ATOM   6586 2HB  LEU A 421      54.176   9.249  30.564  1.00  0.670          H  
ATOM   6587  HG  LEU A 421      56.887  10.430  30.753  1.00  0.670          H  
ATOM   6588 1HD1 LEU A 421      55.543  12.384  31.455  1.00  0.670          H  
ATOM   6589 2HD1 LEU A 421      55.176  11.899  29.799  1.00  0.670          H  
ATOM   6590 3HD1 LEU A 421      54.093  11.490  31.140  1.00  0.670          H  
ATOM   6591 1HD2 LEU A 421      56.269  10.690  33.036  1.00  0.670          H  
ATOM   6592 2HD2 LEU A 421      54.773   9.833  32.705  1.00  0.670          H  
ATOM   6593 3HD2 LEU A 421      56.320   8.997  32.569  1.00  0.670          H  
ATOM   6594  N   VAL A 422      54.740   7.582  27.915  1.00  0.420          N  
ATOM   6595  CA  VAL A 422      53.719   7.084  27.006  1.00  0.420          C  
ATOM   6596  C   VAL A 422      53.789   5.575  26.863  1.00  0.430          C  
ATOM   6597  O   VAL A 422      52.751   4.903  26.858  1.00  0.430          O  
ATOM   6598  CB  VAL A 422      53.815   7.759  25.634  1.00  0.590          C  
ATOM   6599  CG1 VAL A 422      52.809   7.108  24.642  1.00  0.590          C  
ATOM   6600  CG2 VAL A 422      53.532   9.234  25.803  1.00  0.590          C  
ATOM   6601  H   VAL A 422      55.476   8.227  27.593  1.00  0.500          H  
ATOM   6602  HA  VAL A 422      52.750   7.341  27.426  1.00  0.500          H  
ATOM   6603  HB  VAL A 422      54.824   7.625  25.233  1.00  0.710          H  
ATOM   6604 1HG1 VAL A 422      52.887   7.598  23.674  1.00  0.710          H  
ATOM   6605 2HG1 VAL A 422      53.025   6.050  24.515  1.00  0.710          H  
ATOM   6606 3HG1 VAL A 422      51.790   7.226  25.023  1.00  0.710          H  
ATOM   6607 1HG2 VAL A 422      53.609   9.730  24.841  1.00  0.710          H  
ATOM   6608 2HG2 VAL A 422      52.530   9.359  26.199  1.00  0.710          H  
ATOM   6609 3HG2 VAL A 422      54.250   9.673  26.490  1.00  0.710          H  
ATOM   6610  N   SER A 423      54.998   5.042  26.691  1.00  0.440          N  
ATOM   6611  CA  SER A 423      55.160   3.604  26.548  1.00  0.450          C  
ATOM   6612  C   SER A 423      54.658   2.895  27.801  1.00  0.430          C  
ATOM   6613  O   SER A 423      53.837   1.967  27.724  1.00  0.440          O  
ATOM   6614  CB  SER A 423      56.622   3.282  26.306  1.00  0.630          C  
ATOM   6615  OG  SER A 423      56.831   1.905  26.161  1.00  0.630          O  
ATOM   6616  H   SER A 423      55.822   5.654  26.657  1.00  0.530          H  
ATOM   6617  HA  SER A 423      54.572   3.268  25.695  1.00  0.540          H  
ATOM   6618 1HB  SER A 423      56.962   3.804  25.414  1.00  0.750          H  
ATOM   6619 2HB  SER A 423      57.212   3.658  27.145  1.00  0.750          H  
ATOM   6620  HG  SER A 423      57.766   1.805  25.970  1.00  0.750          H  
ATOM   6621  N   ARG A 424      55.113   3.368  28.968  1.00  0.410          N  
ATOM   6622  CA  ARG A 424      54.704   2.788  30.231  1.00  0.400          C  
ATOM   6623  C   ARG A 424      53.217   2.977  30.461  1.00  0.390          C  
ATOM   6624  O   ARG A 424      52.557   2.083  30.993  1.00  0.380          O  
ATOM   6625  CB  ARG A 424      55.450   3.425  31.377  1.00  0.560          C  
ATOM   6626  CG  ARG A 424      56.914   3.099  31.485  1.00  0.560          C  
ATOM   6627  CD  ARG A 424      57.526   3.840  32.612  1.00  0.560          C  
ATOM   6628  NE  ARG A 424      58.956   3.615  32.705  1.00  0.560          N  
ATOM   6629  CZ  ARG A 424      59.752   4.102  33.685  1.00  0.560          C  
ATOM   6630  NH1 ARG A 424      59.242   4.808  34.672  1.00  0.560          N  
ATOM   6631  NH2 ARG A 424      61.051   3.862  33.659  1.00  0.560          N  
ATOM   6632  H   ARG A 424      55.782   4.143  28.972  1.00  0.490          H  
ATOM   6633  HA  ARG A 424      54.927   1.721  30.210  1.00  0.480          H  
ATOM   6634 1HB  ARG A 424      55.387   4.500  31.246  1.00  0.680          H  
ATOM   6635 2HB  ARG A 424      54.968   3.170  32.318  1.00  0.680          H  
ATOM   6636 1HG  ARG A 424      57.035   2.031  31.665  1.00  0.680          H  
ATOM   6637 2HG  ARG A 424      57.422   3.373  30.564  1.00  0.680          H  
ATOM   6638 1HD  ARG A 424      57.358   4.911  32.463  1.00  0.680          H  
ATOM   6639 2HD  ARG A 424      57.063   3.522  33.545  1.00  0.680          H  
ATOM   6640  HE  ARG A 424      59.391   3.070  31.969  1.00  0.680          H  
ATOM   6641 1HH1 ARG A 424      58.254   4.974  34.742  1.00  0.680          H  
ATOM   6642 2HH1 ARG A 424      59.843   5.192  35.416  1.00  0.680          H  
ATOM   6643 1HH2 ARG A 424      61.452   3.315  32.910  1.00  0.680          H  
ATOM   6644 2HH2 ARG A 424      61.641   4.214  34.402  1.00  0.680          H  
ATOM   6645  N   ALA A 425      52.687   4.151  30.082  1.00  0.400          N  
ATOM   6646  CA  ALA A 425      51.288   4.450  30.263  1.00  0.390          C  
ATOM   6647  C   ALA A 425      50.431   3.492  29.514  1.00  0.380          C  
ATOM   6648  O   ALA A 425      49.477   2.978  30.075  1.00  0.370          O  
ATOM   6649  CB  ALA A 425      50.963   5.832  29.764  1.00  0.550          C  
ATOM   6650  H   ALA A 425      53.274   4.876  29.681  1.00  0.480          H  
ATOM   6651  HA  ALA A 425      51.056   4.368  31.319  1.00  0.470          H  
ATOM   6652 1HB  ALA A 425      49.913   6.011  29.908  1.00  0.660          H  
ATOM   6653 2HB  ALA A 425      51.535   6.567  30.305  1.00  0.660          H  
ATOM   6654 3HB  ALA A 425      51.195   5.896  28.711  1.00  0.660          H  
ATOM   6655  N   LEU A 426      50.793   3.171  28.275  1.00  0.400          N  
ATOM   6656  CA  LEU A 426      49.987   2.232  27.526  1.00  0.410          C  
ATOM   6657  C   LEU A 426      50.063   0.841  28.154  1.00  0.400          C  
ATOM   6658  O   LEU A 426      49.052   0.133  28.232  1.00  0.400          O  
ATOM   6659  CB  LEU A 426      50.398   2.218  26.052  1.00  0.570          C  
ATOM   6660  CG  LEU A 426      49.577   1.281  25.098  1.00  0.570          C  
ATOM   6661  CD1 LEU A 426      48.078   1.649  25.130  1.00  0.570          C  
ATOM   6662  CD2 LEU A 426      50.122   1.445  23.682  1.00  0.570          C  
ATOM   6663  H   LEU A 426      51.585   3.649  27.830  1.00  0.480          H  
ATOM   6664  HA  LEU A 426      48.965   2.584  27.578  1.00  0.490          H  
ATOM   6665 1HB  LEU A 426      50.321   3.236  25.670  1.00  0.680          H  
ATOM   6666 2HB  LEU A 426      51.450   1.919  25.999  1.00  0.680          H  
ATOM   6667  HG  LEU A 426      49.682   0.240  25.415  1.00  0.680          H  
ATOM   6668 1HD1 LEU A 426      47.533   0.997  24.450  1.00  0.680          H  
ATOM   6669 2HD1 LEU A 426      47.672   1.522  26.130  1.00  0.680          H  
ATOM   6670 3HD1 LEU A 426      47.953   2.677  24.819  1.00  0.680          H  
ATOM   6671 1HD2 LEU A 426      49.570   0.797  23.000  1.00  0.680          H  
ATOM   6672 2HD2 LEU A 426      50.012   2.482  23.365  1.00  0.680          H  
ATOM   6673 3HD2 LEU A 426      51.177   1.172  23.669  1.00  0.680          H  
ATOM   6674  N   GLN A 427      51.257   0.424  28.602  1.00  0.420          N  
ATOM   6675  CA  GLN A 427      51.390  -0.899  29.210  1.00  0.460          C  
ATOM   6676  C   GLN A 427      50.514  -1.026  30.460  1.00  0.430          C  
ATOM   6677  O   GLN A 427      49.884  -2.063  30.680  1.00  0.510          O  
ATOM   6678  CB  GLN A 427      52.845  -1.149  29.608  1.00  0.630          C  
ATOM   6679  CG  GLN A 427      53.805  -1.336  28.457  1.00  0.630          C  
ATOM   6680  CD  GLN A 427      55.240  -1.371  28.937  1.00  0.630          C  
ATOM   6681  OE1 GLN A 427      55.513  -1.014  30.091  1.00  0.630          O  
ATOM   6682  NE2 GLN A 427      56.154  -1.790  28.076  1.00  0.630          N  
ATOM   6683  H   GLN A 427      52.083   1.023  28.479  1.00  0.500          H  
ATOM   6684  HA  GLN A 427      51.072  -1.647  28.487  1.00  0.550          H  
ATOM   6685 1HB  GLN A 427      53.198  -0.305  30.197  1.00  0.750          H  
ATOM   6686 2HB  GLN A 427      52.900  -2.031  30.241  1.00  0.750          H  
ATOM   6687 1HG  GLN A 427      53.587  -2.285  27.971  1.00  0.750          H  
ATOM   6688 2HG  GLN A 427      53.692  -0.522  27.750  1.00  0.750          H  
ATOM   6689 1HE2 GLN A 427      57.116  -1.828  28.346  1.00  0.750          H  
ATOM   6690 2HE2 GLN A 427      55.885  -2.066  27.152  1.00  0.750          H  
ATOM   6691  N   LEU A 428      50.474   0.035  31.273  1.00  0.370          N  
ATOM   6692  CA  LEU A 428      49.656   0.080  32.477  1.00  0.360          C  
ATOM   6693  C   LEU A 428      48.176   0.231  32.154  1.00  0.360          C  
ATOM   6694  O   LEU A 428      47.316  -0.463  32.700  1.00  0.400          O  
ATOM   6695  CB  LEU A 428      50.091   1.286  33.320  1.00  0.510          C  
ATOM   6696  CG  LEU A 428      51.444   1.245  34.014  1.00  0.510          C  
ATOM   6697  CD1 LEU A 428      51.758   2.653  34.517  1.00  0.510          C  
ATOM   6698  CD2 LEU A 428      51.381   0.284  35.200  1.00  0.510          C  
ATOM   6699  H   LEU A 428      51.081   0.833  31.055  1.00  0.440          H  
ATOM   6700  HA  LEU A 428      49.795  -0.848  33.024  1.00  0.430          H  
ATOM   6701 1HB  LEU A 428      50.132   2.143  32.649  1.00  0.610          H  
ATOM   6702 2HB  LEU A 428      49.347   1.476  34.067  1.00  0.610          H  
ATOM   6703  HG  LEU A 428      52.221   0.931  33.312  1.00  0.610          H  
ATOM   6704 1HD1 LEU A 428      52.721   2.659  35.026  1.00  0.610          H  
ATOM   6705 2HD1 LEU A 428      51.794   3.337  33.670  1.00  0.610          H  
ATOM   6706 3HD1 LEU A 428      50.978   2.970  35.207  1.00  0.610          H  
ATOM   6707 1HD2 LEU A 428      52.342   0.276  35.703  1.00  0.610          H  
ATOM   6708 2HD2 LEU A 428      50.608   0.619  35.897  1.00  0.610          H  
ATOM   6709 3HD2 LEU A 428      51.151  -0.719  34.859  1.00  0.610          H  
ATOM   6710  N   LEU A 429      47.865   1.102  31.214  1.00  0.350          N  
ATOM   6711  CA  LEU A 429      46.512   1.415  30.808  1.00  0.380          C  
ATOM   6712  C   LEU A 429      45.812   0.182  30.283  1.00  0.390          C  
ATOM   6713  O   LEU A 429      44.648  -0.056  30.597  1.00  0.430          O  
ATOM   6714  CB  LEU A 429      46.576   2.522  29.765  1.00  0.520          C  
ATOM   6715  CG  LEU A 429      45.322   3.075  29.177  1.00  0.520          C  
ATOM   6716  CD1 LEU A 429      44.419   3.676  30.255  1.00  0.520          C  
ATOM   6717  CD2 LEU A 429      45.769   4.121  28.181  1.00  0.520          C  
ATOM   6718  H   LEU A 429      48.605   1.635  30.772  1.00  0.420          H  
ATOM   6719  HA  LEU A 429      45.976   1.774  31.680  1.00  0.460          H  
ATOM   6720 1HB  LEU A 429      47.107   3.358  30.201  1.00  0.620          H  
ATOM   6721 2HB  LEU A 429      47.167   2.145  28.940  1.00  0.620          H  
ATOM   6722  HG  LEU A 429      44.765   2.288  28.665  1.00  0.620          H  
ATOM   6723 1HD1 LEU A 429      43.527   4.086  29.783  1.00  0.620          H  
ATOM   6724 2HD1 LEU A 429      44.119   2.906  30.963  1.00  0.620          H  
ATOM   6725 3HD1 LEU A 429      44.945   4.463  30.778  1.00  0.620          H  
ATOM   6726 1HD2 LEU A 429      44.909   4.559  27.693  1.00  0.620          H  
ATOM   6727 2HD2 LEU A 429      46.331   4.899  28.696  1.00  0.620          H  
ATOM   6728 3HD2 LEU A 429      46.402   3.645  27.440  1.00  0.620          H  
ATOM   6729  N   ALA A 430      46.543  -0.651  29.552  1.00  0.380          N  
ATOM   6730  CA  ALA A 430      46.035  -1.881  28.967  1.00  0.420          C  
ATOM   6731  C   ALA A 430      45.460  -2.841  30.017  1.00  0.430          C  
ATOM   6732  O   ALA A 430      44.662  -3.717  29.679  1.00  0.510          O  
ATOM   6733  CB  ALA A 430      47.149  -2.570  28.205  1.00  0.570          C  
ATOM   6734  H   ALA A 430      47.501  -0.377  29.312  1.00  0.460          H  
ATOM   6735  HA  ALA A 430      45.236  -1.617  28.277  1.00  0.500          H  
ATOM   6736 1HB  ALA A 430      46.768  -3.474  27.737  1.00  0.690          H  
ATOM   6737 2HB  ALA A 430      47.537  -1.894  27.442  1.00  0.690          H  
ATOM   6738 3HB  ALA A 430      47.952  -2.827  28.902  1.00  0.690          H  
ATOM   6739  N   GLU A 431      45.910  -2.730  31.272  1.00  0.410          N  
ATOM   6740  CA  GLU A 431      45.453  -3.582  32.362  1.00  0.500          C  
ATOM   6741  C   GLU A 431      44.680  -2.762  33.399  1.00  0.480          C  
ATOM   6742  O   GLU A 431      44.448  -3.233  34.523  1.00  0.530          O  
ATOM   6743  CB  GLU A 431      46.628  -4.316  33.027  1.00  0.660          C  
ATOM   6744  CG  GLU A 431      47.363  -5.309  32.113  1.00  0.660          C  
ATOM   6745  CD  GLU A 431      48.453  -6.105  32.827  1.00  0.660          C  
ATOM   6746  OE1 GLU A 431      48.701  -5.840  33.981  1.00  0.660          O  
ATOM   6747  OE2 GLU A 431      49.017  -6.985  32.216  1.00  0.660          O  
ATOM   6748  H   GLU A 431      46.552  -1.973  31.517  1.00  0.490          H  
ATOM   6749  HA  GLU A 431      44.775  -4.330  31.954  1.00  0.600          H  
ATOM   6750 1HB  GLU A 431      47.359  -3.578  33.366  1.00  0.800          H  
ATOM   6751 2HB  GLU A 431      46.275  -4.856  33.905  1.00  0.800          H  
ATOM   6752 1HG  GLU A 431      46.637  -6.001  31.688  1.00  0.800          H  
ATOM   6753 2HG  GLU A 431      47.811  -4.751  31.289  1.00  0.800          H  
ATOM   6754  N   HIS A 432      44.285  -1.539  33.008  1.00  0.460          N  
ATOM   6755  CA  HIS A 432      43.560  -0.572  33.827  1.00  0.530          C  
ATOM   6756  C   HIS A 432      44.355  -0.133  35.069  1.00  0.520          C  
ATOM   6757  O   HIS A 432      43.790   0.043  36.143  1.00  0.630          O  
ATOM   6758  CB  HIS A 432      42.219  -1.178  34.261  1.00  0.710          C  
ATOM   6759  CG  HIS A 432      41.365  -1.679  33.124  1.00  0.710          C  
ATOM   6760  ND1 HIS A 432      40.610  -0.850  32.324  1.00  0.710          N  
ATOM   6761  CD2 HIS A 432      41.179  -2.934  32.649  1.00  0.710          C  
ATOM   6762  CE1 HIS A 432      39.993  -1.577  31.405  1.00  0.710          C  
ATOM   6763  NE2 HIS A 432      40.322  -2.842  31.584  1.00  0.710          N  
ATOM   6764  H   HIS A 432      44.489  -1.241  32.053  1.00  0.550          H  
ATOM   6765  HA  HIS A 432      43.357   0.316  33.227  1.00  0.640          H  
ATOM   6766 1HB  HIS A 432      42.392  -1.996  34.924  1.00  0.860          H  
ATOM   6767 2HB  HIS A 432      41.647  -0.431  34.811  1.00  0.860          H  
ATOM   6768  HD2 HIS A 432      41.635  -3.845  33.039  1.00  0.860          H  
ATOM   6769  HE1 HIS A 432      39.325  -1.200  30.628  1.00  0.860          H  
ATOM   6770  HE2 HIS A 432      40.000  -3.621  31.023  1.00  0.860          H  
ATOM   6771  N   ARG A 433      45.672   0.070  34.919  1.00  0.460          N  
ATOM   6772  CA  ARG A 433      46.551   0.485  36.013  1.00  0.400          C  
ATOM   6773  C   ARG A 433      47.196   1.862  35.799  1.00  0.340          C  
ATOM   6774  O   ARG A 433      48.229   2.168  36.403  1.00  0.320          O  
ATOM   6775  CB  ARG A 433      47.670  -0.540  36.200  1.00  0.580          C  
ATOM   6776  CG  ARG A 433      47.221  -1.970  36.517  1.00  0.580          C  
ATOM   6777  CD  ARG A 433      46.547  -2.123  37.842  1.00  0.580          C  
ATOM   6778  NE  ARG A 433      47.430  -1.854  38.975  1.00  0.580          N  
ATOM   6779  CZ  ARG A 433      48.265  -2.729  39.566  1.00  0.580          C  
ATOM   6780  NH1 ARG A 433      48.407  -3.966  39.135  1.00  0.580          N  
ATOM   6781  NH2 ARG A 433      48.944  -2.297  40.606  1.00  0.580          N  
ATOM   6782  H   ARG A 433      46.108  -0.106  34.014  1.00  0.550          H  
ATOM   6783  HA  ARG A 433      45.956   0.539  36.923  1.00  0.480          H  
ATOM   6784 1HB  ARG A 433      48.259  -0.593  35.286  1.00  0.700          H  
ATOM   6785 2HB  ARG A 433      48.337  -0.222  36.999  1.00  0.700          H  
ATOM   6786 1HG  ARG A 433      46.525  -2.297  35.751  1.00  0.700          H  
ATOM   6787 2HG  ARG A 433      48.092  -2.621  36.498  1.00  0.700          H  
ATOM   6788 1HD  ARG A 433      45.703  -1.441  37.909  1.00  0.700          H  
ATOM   6789 2HD  ARG A 433      46.169  -3.138  37.932  1.00  0.700          H  
ATOM   6790  HE  ARG A 433      47.423  -0.918  39.398  1.00  0.700          H  
ATOM   6791 1HH1 ARG A 433      47.890  -4.294  38.334  1.00  0.700          H  
ATOM   6792 2HH1 ARG A 433      49.044  -4.587  39.612  1.00  0.700          H  
ATOM   6793 1HH2 ARG A 433      48.774  -1.323  40.912  1.00  0.700          H  
ATOM   6794 2HH2 ARG A 433      49.593  -2.900  41.091  1.00  0.700          H  
ATOM   6795  N   PHE A 434      46.629   2.686  34.936  1.00  0.360          N  
ATOM   6796  CA  PHE A 434      47.237   3.990  34.667  1.00  0.320          C  
ATOM   6797  C   PHE A 434      46.397   5.183  35.083  1.00  0.300          C  
ATOM   6798  O   PHE A 434      45.278   5.359  34.601  1.00  0.340          O  
ATOM   6799  CB  PHE A 434      47.529   4.113  33.179  1.00  0.460          C  
ATOM   6800  CG  PHE A 434      48.144   5.390  32.774  1.00  0.460          C  
ATOM   6801  CD1 PHE A 434      49.417   5.740  33.196  1.00  0.460          C  
ATOM   6802  CD2 PHE A 434      47.454   6.248  31.941  1.00  0.460          C  
ATOM   6803  CE1 PHE A 434      49.970   6.919  32.784  1.00  0.460          C  
ATOM   6804  CE2 PHE A 434      48.005   7.416  31.532  1.00  0.460          C  
ATOM   6805  CZ  PHE A 434      49.255   7.751  31.941  1.00  0.460          C  
ATOM   6806  H   PHE A 434      45.772   2.409  34.477  1.00  0.430          H  
ATOM   6807  HA  PHE A 434      48.180   4.049  35.210  1.00  0.380          H  
ATOM   6808 1HB  PHE A 434      48.175   3.326  32.868  1.00  0.560          H  
ATOM   6809 2HB  PHE A 434      46.602   4.001  32.631  1.00  0.560          H  
ATOM   6810  HD1 PHE A 434      49.977   5.072  33.851  1.00  0.560          H  
ATOM   6811  HD2 PHE A 434      46.457   5.974  31.612  1.00  0.560          H  
ATOM   6812  HE1 PHE A 434      50.973   7.200  33.108  1.00  0.560          H  
ATOM   6813  HE2 PHE A 434      47.457   8.083  30.875  1.00  0.560          H  
ATOM   6814  HZ  PHE A 434      49.683   8.681  31.592  1.00  0.560          H  
ATOM   6815  N   TRP A 435      46.940   6.010  35.982  1.00  0.290          N  
ATOM   6816  CA  TRP A 435      46.244   7.214  36.404  1.00  0.330          C  
ATOM   6817  C   TRP A 435      46.686   8.359  35.497  1.00  0.400          C  
ATOM   6818  O   TRP A 435      45.848   8.936  34.807  1.00  1.090          O  
ATOM   6819  CB  TRP A 435      46.499   7.512  37.897  1.00  0.450          C  
ATOM   6820  CG  TRP A 435      45.879   8.814  38.484  1.00  0.450          C  
ATOM   6821  CD1 TRP A 435      45.157   9.803  37.863  1.00  0.450          C  
ATOM   6822  CD2 TRP A 435      45.974   9.228  39.868  1.00  0.450          C  
ATOM   6823  NE1 TRP A 435      44.842  10.783  38.761  1.00  0.450          N  
ATOM   6824  CE2 TRP A 435      45.327  10.454  39.977  1.00  0.450          C  
ATOM   6825  CE3 TRP A 435      46.555   8.675  40.993  1.00  0.450          C  
ATOM   6826  CZ2 TRP A 435      45.256  11.133  41.165  1.00  0.450          C  
ATOM   6827  CZ3 TRP A 435      46.472   9.367  42.188  1.00  0.450          C  
ATOM   6828  CH2 TRP A 435      45.846  10.560  42.261  1.00  0.450          C  
ATOM   6829  H   TRP A 435      47.869   5.829  36.370  1.00  0.350          H  
ATOM   6830  HA  TRP A 435      45.174   7.070  36.274  1.00  0.400          H  
ATOM   6831 1HB  TRP A 435      46.134   6.673  38.489  1.00  0.540          H  
ATOM   6832 2HB  TRP A 435      47.565   7.568  38.068  1.00  0.540          H  
ATOM   6833  HD1 TRP A 435      44.878   9.838  36.822  1.00  0.540          H  
ATOM   6834  HE1 TRP A 435      44.314  11.653  38.556  1.00  0.540          H  
ATOM   6835  HE3 TRP A 435      47.068   7.718  40.932  1.00  0.540          H  
ATOM   6836  HZ2 TRP A 435      44.754  12.089  41.248  1.00  0.540          H  
ATOM   6837  HZ3 TRP A 435      46.928   8.934  43.064  1.00  0.540          H  
ATOM   6838  HH2 TRP A 435      45.805  11.074  43.208  1.00  0.540          H  
ATOM   6839  N   ALA A 436      47.983   8.705  35.514  1.00  0.510          N  
ATOM   6840  CA  ALA A 436      48.446   9.819  34.670  1.00  0.430          C  
ATOM   6841  C   ALA A 436      49.964   9.910  34.515  1.00  0.450          C  
ATOM   6842  O   ALA A 436      50.732   9.604  35.436  1.00  0.650          O  
ATOM   6843  CB  ALA A 436      47.982  11.139  35.227  1.00  0.630          C  
ATOM   6844  H   ALA A 436      48.629   8.156  36.085  1.00  0.610          H  
ATOM   6845  HA  ALA A 436      48.008   9.682  33.682  1.00  0.520          H  
ATOM   6846 1HB  ALA A 436      48.305  11.929  34.556  1.00  0.760          H  
ATOM   6847 2HB  ALA A 436      46.904  11.165  35.326  1.00  0.760          H  
ATOM   6848 3HB  ALA A 436      48.432  11.262  36.178  1.00  0.760          H  
ATOM   6849  N   GLY A 437      50.381  10.448  33.374  1.00  0.350          N  
ATOM   6850  CA  GLY A 437      51.786  10.772  33.150  1.00  0.350          C  
ATOM   6851  C   GLY A 437      52.015  12.245  33.464  1.00  0.340          C  
ATOM   6852  O   GLY A 437      51.158  13.088  33.196  1.00  0.360          O  
ATOM   6853  H   GLY A 437      49.675  10.639  32.652  1.00  0.420          H  
ATOM   6854 1HA  GLY A 437      52.423  10.155  33.780  1.00  0.420          H  
ATOM   6855 2HA  GLY A 437      52.054  10.560  32.118  1.00  0.420          H  
ATOM   6856  N   VAL A 438      53.185  12.583  33.975  1.00  0.330          N  
ATOM   6857  CA  VAL A 438      53.494  13.963  34.294  1.00  0.350          C  
ATOM   6858  C   VAL A 438      54.775  14.445  33.594  1.00  0.370          C  
ATOM   6859  O   VAL A 438      55.862  13.858  33.715  1.00  0.400          O  
ATOM   6860  CB  VAL A 438      53.574  14.152  35.828  1.00  0.480          C  
ATOM   6861  CG1 VAL A 438      53.894  15.631  36.163  1.00  0.480          C  
ATOM   6862  CG2 VAL A 438      52.233  13.698  36.483  1.00  0.480          C  
ATOM   6863  H   VAL A 438      53.857  11.863  34.188  1.00  0.400          H  
ATOM   6864  HA  VAL A 438      52.675  14.572  33.941  1.00  0.420          H  
ATOM   6865  HB  VAL A 438      54.383  13.546  36.215  1.00  0.580          H  
ATOM   6866 1HG1 VAL A 438      53.968  15.759  37.238  1.00  0.580          H  
ATOM   6867 2HG1 VAL A 438      54.829  15.915  35.704  1.00  0.580          H  
ATOM   6868 3HG1 VAL A 438      53.096  16.273  35.776  1.00  0.580          H  
ATOM   6869 1HG2 VAL A 438      52.292  13.821  37.558  1.00  0.580          H  
ATOM   6870 2HG2 VAL A 438      51.415  14.305  36.088  1.00  0.580          H  
ATOM   6871 3HG2 VAL A 438      52.047  12.651  36.256  1.00  0.580          H  
ATOM   6872  N   VAL A 439      54.629  15.563  32.893  1.00  0.380          N  
ATOM   6873  CA  VAL A 439      55.707  16.196  32.122  1.00  0.410          C  
ATOM   6874  C   VAL A 439      56.018  17.592  32.616  1.00  0.410          C  
ATOM   6875  O   VAL A 439      55.115  18.331  32.981  1.00  0.410          O  
ATOM   6876  CB  VAL A 439      55.356  16.254  30.622  1.00  0.560          C  
ATOM   6877  CG1 VAL A 439      56.441  16.976  29.814  1.00  0.560          C  
ATOM   6878  CG2 VAL A 439      55.173  14.876  30.123  1.00  0.560          C  
ATOM   6879  H   VAL A 439      53.682  15.966  32.912  1.00  0.460          H  
ATOM   6880  HA  VAL A 439      56.608  15.594  32.235  1.00  0.490          H  
ATOM   6881  HB  VAL A 439      54.465  16.798  30.494  1.00  0.670          H  
ATOM   6882 1HG1 VAL A 439      56.152  16.991  28.766  1.00  0.670          H  
ATOM   6883 2HG1 VAL A 439      56.559  18.004  30.148  1.00  0.670          H  
ATOM   6884 3HG1 VAL A 439      57.392  16.457  29.916  1.00  0.670          H  
ATOM   6885 1HG2 VAL A 439      54.915  14.904  29.071  1.00  0.670          H  
ATOM   6886 2HG2 VAL A 439      56.093  14.329  30.261  1.00  0.670          H  
ATOM   6887 3HG2 VAL A 439      54.374  14.402  30.683  1.00  0.670          H  
ATOM   6888  N   PHE A 440      57.298  17.941  32.684  1.00  0.430          N  
ATOM   6889  CA  PHE A 440      57.714  19.280  33.097  1.00  0.440          C  
ATOM   6890  C   PHE A 440      58.329  20.008  31.921  1.00  0.490          C  
ATOM   6891  O   PHE A 440      59.007  19.411  31.090  1.00  0.600          O  
ATOM   6892  CB  PHE A 440      58.698  19.241  34.262  1.00  0.610          C  
ATOM   6893  CG  PHE A 440      58.084  18.826  35.586  1.00  0.610          C  
ATOM   6894  CD1 PHE A 440      57.562  17.556  35.799  1.00  0.610          C  
ATOM   6895  CD2 PHE A 440      58.058  19.729  36.644  1.00  0.610          C  
ATOM   6896  CE1 PHE A 440      57.016  17.222  36.992  1.00  0.610          C  
ATOM   6897  CE2 PHE A 440      57.508  19.371  37.849  1.00  0.610          C  
ATOM   6898  CZ  PHE A 440      56.983  18.122  38.018  1.00  0.610          C  
ATOM   6899  H   PHE A 440      57.997  17.281  32.361  1.00  0.520          H  
ATOM   6900  HA  PHE A 440      56.837  19.841  33.413  1.00  0.530          H  
ATOM   6901 1HB  PHE A 440      59.528  18.605  34.019  1.00  0.730          H  
ATOM   6902 2HB  PHE A 440      59.107  20.235  34.392  1.00  0.730          H  
ATOM   6903  HD1 PHE A 440      57.575  16.816  35.005  1.00  0.730          H  
ATOM   6904  HD2 PHE A 440      58.471  20.730  36.504  1.00  0.730          H  
ATOM   6905  HE1 PHE A 440      56.609  16.233  37.123  1.00  0.730          H  
ATOM   6906  HE2 PHE A 440      57.477  20.076  38.660  1.00  0.730          H  
ATOM   6907  HZ  PHE A 440      56.544  17.844  38.964  1.00  0.730          H  
ATOM   6908  N   LEU A 441      58.104  21.313  31.884  1.00  0.510          N  
ATOM   6909  CA  LEU A 441      58.616  22.183  30.843  1.00  0.590          C  
ATOM   6910  C   LEU A 441      59.482  23.266  31.464  1.00  0.710          C  
ATOM   6911  O   LEU A 441      59.524  24.402  30.998  1.00  0.990          O  
ATOM   6912  CB  LEU A 441      57.433  22.825  30.098  1.00  0.790          C  
ATOM   6913  CG  LEU A 441      56.619  21.889  29.160  1.00  0.790          C  
ATOM   6914  CD1 LEU A 441      55.536  21.097  29.948  1.00  0.790          C  
ATOM   6915  CD2 LEU A 441      55.958  22.722  28.087  1.00  0.790          C  
ATOM   6916  H   LEU A 441      57.498  21.711  32.602  1.00  0.610          H  
ATOM   6917  HA  LEU A 441      59.211  21.604  30.146  1.00  0.710          H  
ATOM   6918 1HB  LEU A 441      56.753  23.212  30.835  1.00  0.950          H  
ATOM   6919 2HB  LEU A 441      57.805  23.658  29.504  1.00  0.950          H  
ATOM   6920  HG  LEU A 441      57.300  21.169  28.703  1.00  0.950          H  
ATOM   6921 1HD1 LEU A 441      55.027  20.478  29.250  1.00  0.950          H  
ATOM   6922 2HD1 LEU A 441      55.952  20.472  30.707  1.00  0.950          H  
ATOM   6923 3HD1 LEU A 441      54.832  21.767  30.409  1.00  0.950          H  
ATOM   6924 1HD2 LEU A 441      55.401  22.072  27.413  1.00  0.950          H  
ATOM   6925 2HD2 LEU A 441      55.285  23.422  28.546  1.00  0.950          H  
ATOM   6926 3HD2 LEU A 441      56.718  23.261  27.521  1.00  0.950          H  
ATOM   6927  N   GLY A 442      60.143  22.903  32.561  1.00  0.820          N  
ATOM   6928  CA  GLY A 442      60.991  23.812  33.299  1.00  0.990          C  
ATOM   6929  C   GLY A 442      62.424  23.287  33.421  1.00  0.950          C  
ATOM   6930  O   GLY A 442      63.213  23.445  32.492  1.00  1.460          O  
ATOM   6931  H   GLY A 442      60.064  21.943  32.870  1.00  0.980          H  
ATOM   6932 1HA  GLY A 442      61.023  24.763  32.769  1.00  1.190          H  
ATOM   6933 2HA  GLY A 442      60.550  24.043  34.264  1.00  1.190          H  
ATOM   6934  N   PRO A 443      62.785  22.694  34.576  1.00  0.990          N  
ATOM   6935  CA  PRO A 443      64.107  22.198  34.917  1.00  0.910          C  
ATOM   6936  C   PRO A 443      64.554  20.981  34.120  1.00  0.750          C  
ATOM   6937  O   PRO A 443      63.744  20.157  33.699  1.00  1.220          O  
ATOM   6938  CB  PRO A 443      63.948  21.830  36.400  1.00  1.360          C  
ATOM   6939  CG  PRO A 443      62.467  21.532  36.571  1.00  1.360          C  
ATOM   6940  CD  PRO A 443      61.766  22.458  35.620  1.00  1.360          C  
ATOM   6941  HA  PRO A 443      64.840  23.012  34.805  1.00  1.090          H  
ATOM   6942 1HB  PRO A 443      64.591  20.958  36.628  1.00  1.640          H  
ATOM   6943 2HB  PRO A 443      64.301  22.654  37.031  1.00  1.640          H  
ATOM   6944 1HG  PRO A 443      62.258  20.469  36.361  1.00  1.640          H  
ATOM   6945 2HG  PRO A 443      62.170  21.709  37.611  1.00  1.640          H  
ATOM   6946 1HD  PRO A 443      60.886  21.946  35.206  1.00  1.640          H  
ATOM   6947 2HD  PRO A 443      61.514  23.387  36.144  1.00  1.640          H  
ATOM   6948  N   GLU A 444      65.866  20.883  33.969  1.00  0.830          N  
ATOM   6949  CA  GLU A 444      66.583  19.765  33.371  1.00  1.000          C  
ATOM   6950  C   GLU A 444      66.980  18.787  34.472  1.00  0.840          C  
ATOM   6951  O   GLU A 444      67.094  19.177  35.632  1.00  1.190          O  
ATOM   6952  CB  GLU A 444      67.829  20.256  32.635  1.00  1.330          C  
ATOM   6953  CG  GLU A 444      67.539  21.185  31.459  1.00  1.330          C  
ATOM   6954  CD  GLU A 444      68.787  21.650  30.752  1.00  1.330          C  
ATOM   6955  OE1 GLU A 444      69.855  21.359  31.236  1.00  1.330          O  
ATOM   6956  OE2 GLU A 444      68.672  22.293  29.736  1.00  1.330          O  
ATOM   6957  H   GLU A 444      66.422  21.649  34.319  1.00  1.000          H  
ATOM   6958  HA  GLU A 444      65.922  19.249  32.669  1.00  1.200          H  
ATOM   6959 1HB  GLU A 444      68.478  20.777  33.329  1.00  1.600          H  
ATOM   6960 2HB  GLU A 444      68.383  19.393  32.254  1.00  1.600          H  
ATOM   6961 1HG  GLU A 444      66.901  20.661  30.746  1.00  1.600          H  
ATOM   6962 2HG  GLU A 444      66.987  22.051  31.823  1.00  1.600          H  
ATOM   6963  N   ASP A 445      67.276  17.544  34.131  1.00  1.090          N  
ATOM   6964  CA  ASP A 445      67.686  16.543  35.124  1.00  1.310          C  
ATOM   6965  C   ASP A 445      68.939  16.917  35.916  1.00  1.180          C  
ATOM   6966  O   ASP A 445      69.155  16.458  37.039  1.00  1.750          O  
ATOM   6967  CB  ASP A 445      67.948  15.265  34.369  1.00  1.750          C  
ATOM   6968  CG  ASP A 445      68.904  15.599  33.275  1.00  1.750          C  
ATOM   6969  OD1 ASP A 445      68.421  16.228  32.343  1.00  1.750          O  
ATOM   6970  OD2 ASP A 445      70.084  15.344  33.370  1.00  1.750          O  
ATOM   6971  H   ASP A 445      67.228  17.247  33.150  1.00  1.310          H  
ATOM   6972  HA  ASP A 445      66.869  16.379  35.817  1.00  1.570          H  
ATOM   6973 1HB  ASP A 445      68.378  14.516  35.036  1.00  2.100          H  
ATOM   6974 2HB  ASP A 445      67.011  14.866  33.965  1.00  2.100          H  
ATOM   6975  N   SER A 446      69.761  17.767  35.325  1.00  1.120          N  
ATOM   6976  CA  SER A 446      71.016  18.216  35.894  1.00  1.310          C  
ATOM   6977  C   SER A 446      70.934  19.622  36.508  1.00  1.690          C  
ATOM   6978  O   SER A 446      71.967  20.205  36.868  1.00  2.540          O  
ATOM   6979  CB  SER A 446      72.087  18.137  34.824  1.00  1.760          C  
ATOM   6980  OG  SER A 446      72.320  16.792  34.435  1.00  1.760          O  
ATOM   6981  H   SER A 446      69.508  18.112  34.407  1.00  1.340          H  
ATOM   6982  HA  SER A 446      71.288  17.520  36.690  1.00  1.570          H  
ATOM   6983 1HB  SER A 446      71.777  18.718  33.956  1.00  2.110          H  
ATOM   6984 2HB  SER A 446      73.010  18.571  35.201  1.00  2.110          H  
ATOM   6985  HG  SER A 446      71.495  16.452  33.986  1.00  2.110          H  
ATOM   6986  N   SER A 447      69.717  20.179  36.587  1.00  1.940          N  
ATOM   6987  CA  SER A 447      69.486  21.534  37.085  1.00  2.370          C  
ATOM   6988  C   SER A 447      68.734  21.587  38.429  1.00  2.640          C  
ATOM   6989  O   SER A 447      67.528  21.328  38.502  1.00  3.090          O  
ATOM   6990  CB  SER A 447      68.726  22.296  36.014  1.00  3.150          C  
ATOM   6991  OG  SER A 447      68.394  23.591  36.408  1.00  3.150          O  
ATOM   6992  H   SER A 447      68.900  19.645  36.286  1.00  2.330          H  
ATOM   6993  HA  SER A 447      70.438  22.017  37.211  1.00  2.840          H  
ATOM   6994 1HB  SER A 447      69.313  22.328  35.102  1.00  3.780          H  
ATOM   6995 2HB  SER A 447      67.818  21.751  35.796  1.00  3.780          H  
ATOM   6996  HG  SER A 447      69.213  24.126  36.361  1.00  3.780          H  
ATOM   6997  N   ASP A 448      69.445  21.960  39.512  1.00  3.060          N  
ATOM   6998  CA  ASP A 448      68.828  22.015  40.850  1.00  3.770          C  
ATOM   6999  C   ASP A 448      68.495  23.420  41.445  1.00  4.380          C  
ATOM   7000  O   ASP A 448      68.202  23.487  42.648  1.00  4.670          O  
ATOM   7001  CB  ASP A 448      69.696  21.281  41.889  1.00  4.990          C  
ATOM   7002  CG  ASP A 448      71.053  21.910  42.165  1.00  4.990          C  
ATOM   7003  OD1 ASP A 448      71.344  22.965  41.626  1.00  4.990          O  
ATOM   7004  OD2 ASP A 448      71.805  21.326  42.914  1.00  4.990          O  
ATOM   7005  H   ASP A 448      70.448  22.160  39.391  1.00  3.670          H  
ATOM   7006  HA  ASP A 448      67.885  21.471  40.784  1.00  4.520          H  
ATOM   7007 1HB  ASP A 448      69.149  21.194  42.827  1.00  5.990          H  
ATOM   7008 2HB  ASP A 448      69.890  20.272  41.542  1.00  5.990          H  
ATOM   7009  N   PRO A 449      68.456  24.534  40.671  1.00  4.950          N  
ATOM   7010  CA  PRO A 449      68.577  24.792  39.241  1.00  5.820          C  
ATOM   7011  C   PRO A 449      70.006  24.911  38.676  1.00  6.260          C  
ATOM   7012  O   PRO A 449      70.174  25.362  37.538  1.00  6.750          O  
ATOM   7013  CB  PRO A 449      67.854  26.132  39.112  1.00  8.730          C  
ATOM   7014  CG  PRO A 449      68.185  26.826  40.366  1.00  8.730          C  
ATOM   7015  CD  PRO A 449      68.214  25.744  41.423  1.00  8.730          C  
ATOM   7016  HA  PRO A 449      67.976  24.061  38.701  1.00  6.980          H  
ATOM   7017 1HB  PRO A 449      68.203  26.666  38.217  1.00 10.480          H  
ATOM   7018 2HB  PRO A 449      66.771  25.961  38.983  1.00 10.480          H  
ATOM   7019 1HG  PRO A 449      69.152  27.288  40.250  1.00 10.480          H  
ATOM   7020 2HG  PRO A 449      67.458  27.621  40.585  1.00 10.480          H  
ATOM   7021 1HD  PRO A 449      69.032  25.919  42.148  1.00 10.480          H  
ATOM   7022 2HD  PRO A 449      67.251  25.659  41.906  1.00 10.480          H  
ATOM   7023  N   THR A 450      71.029  24.582  39.479  1.00  6.380          N  
ATOM   7024  CA  THR A 450      72.459  24.613  39.138  1.00  6.980          C  
ATOM   7025  C   THR A 450      73.074  25.984  38.795  1.00  7.000          C  
ATOM   7026  O   THR A 450      74.093  26.369  39.368  1.00  7.210          O  
ATOM   7027  CB  THR A 450      72.745  23.583  38.020  1.00  9.530          C  
ATOM   7028  OG1 THR A 450      72.370  22.267  38.513  1.00  9.530          O  
ATOM   7029  CG2 THR A 450      74.224  23.581  37.658  1.00  9.530          C  
ATOM   7030  H   THR A 450      70.856  24.201  40.414  1.00  7.660          H  
ATOM   7031  HA  THR A 450      72.988  24.251  40.022  1.00  8.380          H  
ATOM   7032  HB  THR A 450      72.162  23.818  37.134  1.00 11.440          H  
ATOM   7033  HG1 THR A 450      72.424  21.588  37.794  1.00 11.440          H  
ATOM   7034 1HG2 THR A 450      74.397  22.831  36.888  1.00 11.440          H  
ATOM   7035 2HG2 THR A 450      74.525  24.556  37.282  1.00 11.440          H  
ATOM   7036 3HG2 THR A 450      74.809  23.337  38.543  1.00 11.440          H  
ATOM   7037  N   GLU A 451      72.505  26.690  37.825  1.00  7.140          N  
ATOM   7038  CA  GLU A 451      73.010  27.998  37.414  1.00  7.510          C  
ATOM   7039  C   GLU A 451      72.904  29.058  38.518  1.00  7.090          C  
ATOM   7040  O   GLU A 451      73.764  29.932  38.640  1.00  7.360          O  
ATOM   7041  CB  GLU A 451      72.259  28.482  36.174  1.00 10.370          C  
ATOM   7042  CG  GLU A 451      72.559  27.684  34.907  1.00 10.370          C  
ATOM   7043  CD  GLU A 451      71.776  28.162  33.708  1.00 10.370          C  
ATOM   7044  OE1 GLU A 451      70.955  29.035  33.867  1.00 10.370          O  
ATOM   7045  OE2 GLU A 451      71.999  27.651  32.636  1.00 10.370          O  
ATOM   7046  H   GLU A 451      71.678  26.296  37.388  1.00  8.570          H  
ATOM   7047  HA  GLU A 451      74.063  27.886  37.158  1.00  9.010          H  
ATOM   7048 1HB  GLU A 451      71.186  28.421  36.359  1.00 12.440          H  
ATOM   7049 2HB  GLU A 451      72.501  29.528  35.986  1.00 12.440          H  
ATOM   7050 1HG  GLU A 451      73.623  27.763  34.688  1.00 12.440          H  
ATOM   7051 2HG  GLU A 451      72.331  26.636  35.092  1.00 12.440          H  
ATOM   7052  N   HIS A 452      71.822  29.007  39.289  1.00  6.690          N  
ATOM   7053  CA  HIS A 452      71.578  29.955  40.369  1.00  6.370          C  
ATOM   7054  C   HIS A 452      72.553  29.681  41.523  1.00  6.120          C  
ATOM   7055  O   HIS A 452      72.780  28.517  41.846  1.00  5.940          O  
ATOM   7056  CB  HIS A 452      70.137  29.845  40.880  1.00  9.050          C  
ATOM   7057  CG  HIS A 452      69.728  30.921  41.817  1.00  9.050          C  
ATOM   7058  ND1 HIS A 452      70.134  30.943  43.131  1.00  9.050          N  
ATOM   7059  CD2 HIS A 452      68.955  32.019  41.637  1.00  9.050          C  
ATOM   7060  CE1 HIS A 452      69.624  32.013  43.726  1.00  9.050          C  
ATOM   7061  NE2 HIS A 452      68.906  32.681  42.837  1.00  9.050          N  
ATOM   7062  H   HIS A 452      71.152  28.272  39.116  1.00  8.030          H  
ATOM   7063  HA  HIS A 452      71.710  30.956  39.983  1.00  7.640          H  
ATOM   7064 1HB  HIS A 452      69.441  29.825  40.039  1.00 10.860          H  
ATOM   7065 2HB  HIS A 452      70.038  28.916  41.430  1.00 10.860          H  
ATOM   7066  HD2 HIS A 452      68.464  32.321  40.711  1.00 10.860          H  
ATOM   7067  HE1 HIS A 452      69.773  32.293  44.770  1.00 10.860          H  
ATOM   7068  HE2 HIS A 452      68.399  33.540  43.009  1.00 10.860          H  
ATOM   7069  N   PRO A 453      73.108  30.708  42.200  1.00  6.450          N  
ATOM   7070  CA  PRO A 453      73.971  30.591  43.371  1.00  6.540          C  
ATOM   7071  C   PRO A 453      73.492  29.685  44.527  1.00  5.880          C  
ATOM   7072  O   PRO A 453      74.342  29.134  45.233  1.00  6.050          O  
ATOM   7073  CB  PRO A 453      74.066  32.050  43.831  1.00  9.810          C  
ATOM   7074  CG  PRO A 453      73.951  32.856  42.557  1.00  9.810          C  
ATOM   7075  CD  PRO A 453      72.969  32.110  41.702  1.00  9.810          C  
ATOM   7076  HA  PRO A 453      74.956  30.245  43.026  1.00  7.850          H  
ATOM   7077 1HB  PRO A 453      73.257  32.265  44.549  1.00 11.770          H  
ATOM   7078 2HB  PRO A 453      75.015  32.214  44.359  1.00 11.770          H  
ATOM   7079 1HG  PRO A 453      73.617  33.881  42.783  1.00 11.770          H  
ATOM   7080 2HG  PRO A 453      74.936  32.943  42.074  1.00 11.770          H  
ATOM   7081 1HD  PRO A 453      71.972  32.516  41.849  1.00 11.770          H  
ATOM   7082 2HD  PRO A 453      73.313  32.193  40.657  1.00 11.770          H  
ATOM   7083  N   THR A 454      72.177  29.517  44.755  1.00  5.490          N  
ATOM   7084  CA  THR A 454      71.779  28.669  45.878  1.00  5.150          C  
ATOM   7085  C   THR A 454      71.133  27.341  45.433  1.00  4.480          C  
ATOM   7086  O   THR A 454      70.432  27.289  44.421  1.00  4.390          O  
ATOM   7087  CB  THR A 454      70.775  29.428  46.780  1.00  7.350          C  
ATOM   7088  OG1 THR A 454      69.602  29.756  46.025  1.00  7.350          O  
ATOM   7089  CG2 THR A 454      71.412  30.706  47.292  1.00  7.350          C  
ATOM   7090  H   THR A 454      71.448  29.978  44.202  1.00  6.590          H  
ATOM   7091  HA  THR A 454      72.670  28.471  46.457  1.00  6.180          H  
ATOM   7092  HB  THR A 454      70.484  28.808  47.620  1.00  8.820          H  
ATOM   7093  HG1 THR A 454      69.162  28.942  45.735  1.00  8.820          H  
ATOM   7094 1HG2 THR A 454      70.701  31.236  47.921  1.00  8.820          H  
ATOM   7095 2HG2 THR A 454      72.301  30.460  47.870  1.00  8.820          H  
ATOM   7096 3HG2 THR A 454      71.690  31.338  46.452  1.00  8.820          H  
ATOM   7097  N   PRO A 455      71.297  26.253  46.221  1.00  4.390          N  
ATOM   7098  CA  PRO A 455      70.726  24.927  46.026  1.00  4.230          C  
ATOM   7099  C   PRO A 455      69.253  24.869  46.377  1.00  3.410          C  
ATOM   7100  O   PRO A 455      68.753  25.733  47.099  1.00  3.480          O  
ATOM   7101  CB  PRO A 455      71.557  24.061  46.977  1.00  6.350          C  
ATOM   7102  CG  PRO A 455      71.952  24.992  48.090  1.00  6.350          C  
ATOM   7103  CD  PRO A 455      72.182  26.329  47.421  1.00  6.350          C  
ATOM   7104  HA  PRO A 455      70.883  24.616  44.979  1.00  5.080          H  
ATOM   7105 1HB  PRO A 455      70.946  23.210  47.336  1.00  7.610          H  
ATOM   7106 2HB  PRO A 455      72.418  23.633  46.440  1.00  7.610          H  
ATOM   7107 1HG  PRO A 455      71.145  25.033  48.843  1.00  7.610          H  
ATOM   7108 2HG  PRO A 455      72.847  24.612  48.606  1.00  7.610          H  
ATOM   7109 1HD  PRO A 455      71.871  27.108  48.119  1.00  7.610          H  
ATOM   7110 2HD  PRO A 455      73.242  26.419  47.126  1.00  7.610          H  
ATOM   7111  N   ASP A 456      68.591  23.815  45.905  1.00  2.990          N  
ATOM   7112  CA  ASP A 456      67.201  23.510  46.225  1.00  2.570          C  
ATOM   7113  C   ASP A 456      66.236  24.659  45.986  1.00  2.080          C  
ATOM   7114  O   ASP A 456      65.393  24.970  46.833  1.00  2.640          O  
ATOM   7115  CB  ASP A 456      67.095  23.029  47.677  1.00  3.770          C  
ATOM   7116  CG  ASP A 456      67.768  21.663  47.910  1.00  3.770          C  
ATOM   7117  OD1 ASP A 456      67.655  20.797  47.035  1.00  3.770          O  
ATOM   7118  OD2 ASP A 456      68.366  21.475  48.935  1.00  3.770          O  
ATOM   7119  H   ASP A 456      69.088  23.163  45.309  1.00  3.590          H  
ATOM   7120  HA  ASP A 456      66.889  22.692  45.576  1.00  3.080          H  
ATOM   7121 1HB  ASP A 456      67.568  23.765  48.334  1.00  4.520          H  
ATOM   7122 2HB  ASP A 456      66.051  22.970  47.971  1.00  4.520          H  
ATOM   7123  N   LEU A 457      66.334  25.276  44.818  1.00  1.470          N  
ATOM   7124  CA  LEU A 457      65.433  26.374  44.491  1.00  1.380          C  
ATOM   7125  C   LEU A 457      64.451  25.972  43.398  1.00  1.210          C  
ATOM   7126  O   LEU A 457      64.849  25.583  42.302  1.00  1.920          O  
ATOM   7127  CB  LEU A 457      66.246  27.620  44.095  1.00  1.970          C  
ATOM   7128  CG  LEU A 457      65.461  28.873  43.620  1.00  1.970          C  
ATOM   7129  CD1 LEU A 457      64.601  29.429  44.756  1.00  1.970          C  
ATOM   7130  CD2 LEU A 457      66.465  29.911  43.138  1.00  1.970          C  
ATOM   7131  H   LEU A 457      67.042  24.949  44.151  1.00  1.760          H  
ATOM   7132  HA  LEU A 457      64.858  26.615  45.382  1.00  1.660          H  
ATOM   7133 1HB  LEU A 457      66.831  27.915  44.964  1.00  2.360          H  
ATOM   7134 2HB  LEU A 457      66.939  27.364  43.325  1.00  2.360          H  
ATOM   7135  HG  LEU A 457      64.798  28.605  42.792  1.00  2.360          H  
ATOM   7136 1HD1 LEU A 457      64.065  30.310  44.399  1.00  2.360          H  
ATOM   7137 2HD1 LEU A 457      63.879  28.688  45.079  1.00  2.360          H  
ATOM   7138 3HD1 LEU A 457      65.238  29.706  45.594  1.00  2.360          H  
ATOM   7139 1HD2 LEU A 457      65.938  30.799  42.787  1.00  2.360          H  
ATOM   7140 2HD2 LEU A 457      67.135  30.188  43.956  1.00  2.360          H  
ATOM   7141 3HD2 LEU A 457      67.050  29.494  42.322  1.00  2.360          H  
ATOM   7142  N   GLY A 458      63.158  26.055  43.684  1.00  0.920          N  
ATOM   7143  CA  GLY A 458      62.195  25.672  42.668  1.00  0.770          C  
ATOM   7144  C   GLY A 458      62.128  26.793  41.622  1.00  0.620          C  
ATOM   7145  O   GLY A 458      62.455  27.935  41.945  1.00  0.660          O  
ATOM   7146  H   GLY A 458      62.863  26.372  44.600  1.00  1.100          H  
ATOM   7147 1HA  GLY A 458      62.536  24.739  42.236  1.00  0.920          H  
ATOM   7148 2HA  GLY A 458      61.226  25.497  43.120  1.00  0.920          H  
ATOM   7149  N   PRO A 459      61.665  26.522  40.390  1.00  0.620          N  
ATOM   7150  CA  PRO A 459      61.526  27.475  39.301  1.00  0.590          C  
ATOM   7151  C   PRO A 459      60.610  28.636  39.646  1.00  0.610          C  
ATOM   7152  O   PRO A 459      59.590  28.431  40.293  1.00  1.130          O  
ATOM   7153  CB  PRO A 459      60.872  26.621  38.207  1.00  0.890          C  
ATOM   7154  CG  PRO A 459      61.228  25.204  38.541  1.00  0.890          C  
ATOM   7155  CD  PRO A 459      61.248  25.153  40.032  1.00  0.890          C  
ATOM   7156  HA  PRO A 459      62.523  27.832  38.997  1.00  0.710          H  
ATOM   7157 1HB  PRO A 459      59.792  26.798  38.205  1.00  1.060          H  
ATOM   7158 2HB  PRO A 459      61.236  26.931  37.216  1.00  1.060          H  
ATOM   7159 1HG  PRO A 459      60.481  24.519  38.118  1.00  1.060          H  
ATOM   7160 2HG  PRO A 459      62.197  24.936  38.098  1.00  1.060          H  
ATOM   7161 1HD  PRO A 459      60.255  24.938  40.435  1.00  1.060          H  
ATOM   7162 2HD  PRO A 459      61.987  24.397  40.282  1.00  1.060          H  
ATOM   7163  N   GLY A 460      60.920  29.839  39.145  1.00  0.560          N  
ATOM   7164  CA  GLY A 460      60.027  30.985  39.359  1.00  0.500          C  
ATOM   7165  C   GLY A 460      58.655  30.648  38.790  1.00  0.440          C  
ATOM   7166  O   GLY A 460      57.613  30.964  39.381  1.00  0.430          O  
ATOM   7167  H   GLY A 460      61.784  29.965  38.636  1.00  0.670          H  
ATOM   7168 1HA  GLY A 460      59.953  31.205  40.422  1.00  0.600          H  
ATOM   7169 2HA  GLY A 460      60.427  31.872  38.867  1.00  0.600          H  
ATOM   7170  N   HIS A 461      58.676  29.951  37.657  1.00  0.470          N  
ATOM   7171  CA  HIS A 461      57.465  29.533  37.004  1.00  0.420          C  
ATOM   7172  C   HIS A 461      57.561  28.039  36.730  1.00  0.410          C  
ATOM   7173  O   HIS A 461      58.498  27.559  36.081  1.00  0.440          O  
ATOM   7174  CB  HIS A 461      57.247  30.310  35.702  1.00  0.610          C  
ATOM   7175  CG  HIS A 461      57.179  31.797  35.910  1.00  0.610          C  
ATOM   7176  ND1 HIS A 461      56.068  32.432  36.417  1.00  0.610          N  
ATOM   7177  CD2 HIS A 461      58.093  32.764  35.676  1.00  0.610          C  
ATOM   7178  CE1 HIS A 461      56.308  33.726  36.495  1.00  0.610          C  
ATOM   7179  NE2 HIS A 461      57.528  33.952  36.041  1.00  0.610          N  
ATOM   7180  H   HIS A 461      59.569  29.740  37.237  1.00  0.560          H  
ATOM   7181  HA  HIS A 461      56.617  29.708  37.650  1.00  0.500          H  
ATOM   7182 1HB  HIS A 461      58.047  30.093  34.996  1.00  0.730          H  
ATOM   7183 2HB  HIS A 461      56.307  29.992  35.248  1.00  0.730          H  
ATOM   7184  HD1 HIS A 461      55.128  32.057  36.435  1.00  0.730          H  
ATOM   7185  HD2 HIS A 461      59.106  32.741  35.280  1.00  0.730          H  
ATOM   7186  HE1 HIS A 461      55.548  34.409  36.884  1.00  0.730          H  
ATOM   7187  N   VAL A 462      56.583  27.309  37.245  1.00  0.410          N  
ATOM   7188  CA  VAL A 462      56.527  25.864  37.111  1.00  0.410          C  
ATOM   7189  C   VAL A 462      55.481  25.452  36.115  1.00  0.410          C  
ATOM   7190  O   VAL A 462      54.292  25.621  36.369  1.00  0.460          O  
ATOM   7191  CB  VAL A 462      56.192  25.225  38.478  1.00  0.570          C  
ATOM   7192  CG1 VAL A 462      56.050  23.701  38.370  1.00  0.570          C  
ATOM   7193  CG2 VAL A 462      57.299  25.554  39.451  1.00  0.570          C  
ATOM   7194  H   VAL A 462      55.841  27.811  37.750  1.00  0.490          H  
ATOM   7195  HA  VAL A 462      57.503  25.507  36.774  1.00  0.490          H  
ATOM   7196  HB  VAL A 462      55.246  25.630  38.838  1.00  0.690          H  
ATOM   7197 1HG1 VAL A 462      55.806  23.299  39.349  1.00  0.690          H  
ATOM   7198 2HG1 VAL A 462      55.243  23.454  37.679  1.00  0.690          H  
ATOM   7199 3HG1 VAL A 462      56.981  23.266  38.012  1.00  0.690          H  
ATOM   7200 1HG2 VAL A 462      57.070  25.124  40.411  1.00  0.690          H  
ATOM   7201 2HG2 VAL A 462      58.224  25.139  39.084  1.00  0.690          H  
ATOM   7202 3HG2 VAL A 462      57.405  26.637  39.556  1.00  0.690          H  
ATOM   7203  N   ARG A 463      55.910  24.857  35.012  1.00  0.400          N  
ATOM   7204  CA  ARG A 463      54.977  24.439  33.987  1.00  0.420          C  
ATOM   7205  C   ARG A 463      55.018  22.926  33.828  1.00  0.380          C  
ATOM   7206  O   ARG A 463      56.081  22.344  33.587  1.00  0.390          O  
ATOM   7207  CB  ARG A 463      55.268  25.166  32.683  1.00  0.580          C  
ATOM   7208  CG  ARG A 463      54.322  24.859  31.535  1.00  0.580          C  
ATOM   7209  CD  ARG A 463      54.590  25.745  30.388  1.00  0.580          C  
ATOM   7210  NE  ARG A 463      53.669  25.511  29.306  1.00  0.580          N  
ATOM   7211  CZ  ARG A 463      53.686  26.153  28.116  1.00  0.580          C  
ATOM   7212  NH1 ARG A 463      54.597  27.073  27.867  1.00  0.580          N  
ATOM   7213  NH2 ARG A 463      52.786  25.854  27.196  1.00  0.580          N  
ATOM   7214  H   ARG A 463      56.906  24.734  34.876  1.00  0.480          H  
ATOM   7215  HA  ARG A 463      53.985  24.718  34.299  1.00  0.500          H  
ATOM   7216 1HB  ARG A 463      55.219  26.236  32.858  1.00  0.700          H  
ATOM   7217 2HB  ARG A 463      56.279  24.938  32.355  1.00  0.700          H  
ATOM   7218 1HG  ARG A 463      54.467  23.845  31.208  1.00  0.700          H  
ATOM   7219 2HG  ARG A 463      53.297  24.972  31.843  1.00  0.700          H  
ATOM   7220 1HD  ARG A 463      54.482  26.781  30.712  1.00  0.700          H  
ATOM   7221 2HD  ARG A 463      55.605  25.573  30.028  1.00  0.700          H  
ATOM   7222  HE  ARG A 463      52.955  24.809  29.448  1.00  0.700          H  
ATOM   7223 1HH1 ARG A 463      55.289  27.308  28.564  1.00  0.700          H  
ATOM   7224 2HH1 ARG A 463      54.608  27.548  26.975  1.00  0.700          H  
ATOM   7225 1HH2 ARG A 463      52.088  25.146  27.383  1.00  0.700          H  
ATOM   7226 2HH2 ARG A 463      52.793  26.326  26.305  1.00  0.700          H  
ATOM   7227  N   ILE A 464      53.854  22.311  34.018  1.00  0.370          N  
ATOM   7228  CA  ILE A 464      53.692  20.864  33.963  1.00  0.360          C  
ATOM   7229  C   ILE A 464      52.533  20.400  33.084  1.00  0.350          C  
ATOM   7230  O   ILE A 464      51.656  21.187  32.748  1.00  0.370          O  
ATOM   7231  CB  ILE A 464      53.504  20.282  35.383  1.00  0.510          C  
ATOM   7232  CG1 ILE A 464      52.221  20.871  36.054  1.00  0.510          C  
ATOM   7233  CG2 ILE A 464      54.733  20.545  36.182  1.00  0.510          C  
ATOM   7234  CD1 ILE A 464      51.820  20.230  37.372  1.00  0.510          C  
ATOM   7235  H   ILE A 464      53.041  22.897  34.216  1.00  0.440          H  
ATOM   7236  HA  ILE A 464      54.600  20.468  33.549  1.00  0.430          H  
ATOM   7237  HB  ILE A 464      53.370  19.202  35.303  1.00  0.610          H  
ATOM   7238 1HG1 ILE A 464      52.365  21.942  36.228  1.00  0.610          H  
ATOM   7239 2HG1 ILE A 464      51.385  20.745  35.375  1.00  0.610          H  
ATOM   7240 1HG2 ILE A 464      54.654  20.106  37.166  1.00  0.610          H  
ATOM   7241 2HG2 ILE A 464      55.549  20.098  35.653  1.00  0.610          H  
ATOM   7242 3HG2 ILE A 464      54.895  21.604  36.277  1.00  0.610          H  
ATOM   7243 1HD1 ILE A 464      50.908  20.707  37.729  1.00  0.610          H  
ATOM   7244 2HD1 ILE A 464      51.641  19.167  37.201  1.00  0.610          H  
ATOM   7245 3HD1 ILE A 464      52.602  20.347  38.116  1.00  0.610          H  
ATOM   7246  N   LYS A 465      52.519  19.106  32.773  1.00  0.340          N  
ATOM   7247  CA  LYS A 465      51.397  18.523  32.043  1.00  0.340          C  
ATOM   7248  C   LYS A 465      50.888  17.289  32.737  1.00  0.360          C  
ATOM   7249  O   LYS A 465      51.668  16.532  33.308  1.00  0.400          O  
ATOM   7250  CB  LYS A 465      51.821  18.042  30.662  1.00  0.480          C  
ATOM   7251  CG  LYS A 465      52.605  19.021  29.911  1.00  0.480          C  
ATOM   7252  CD  LYS A 465      52.967  18.584  28.475  1.00  0.480          C  
ATOM   7253  CE  LYS A 465      51.767  18.255  27.636  1.00  0.480          C  
ATOM   7254  NZ  LYS A 465      52.092  18.283  26.201  1.00  0.480          N  
ATOM   7255  H   LYS A 465      53.311  18.549  33.047  1.00  0.410          H  
ATOM   7256  HA  LYS A 465      50.580  19.243  31.976  1.00  0.410          H  
ATOM   7257 1HB  LYS A 465      52.337  17.102  30.743  1.00  0.570          H  
ATOM   7258 2HB  LYS A 465      50.912  17.848  30.096  1.00  0.570          H  
ATOM   7259 1HG  LYS A 465      52.138  19.956  29.966  1.00  0.570          H  
ATOM   7260 2HG  LYS A 465      53.546  19.111  30.456  1.00  0.570          H  
ATOM   7261 1HD  LYS A 465      53.515  19.373  27.976  1.00  0.570          H  
ATOM   7262 2HD  LYS A 465      53.599  17.704  28.503  1.00  0.570          H  
ATOM   7263 1HE  LYS A 465      51.446  17.248  27.881  1.00  0.570          H  
ATOM   7264 2HE  LYS A 465      50.941  18.951  27.827  1.00  0.570          H  
ATOM   7265 1HZ  LYS A 465      51.242  17.989  25.680  1.00  0.570          H  
ATOM   7266 2HZ  LYS A 465      52.365  19.212  25.915  1.00  0.570          H  
ATOM   7267 3HZ  LYS A 465      52.842  17.653  25.992  1.00  0.570          H  
ATOM   7268  N   ILE A 466      49.597  17.052  32.589  1.00  0.320          N  
ATOM   7269  CA  ILE A 466      48.952  15.819  33.021  1.00  0.310          C  
ATOM   7270  C   ILE A 466      48.448  15.052  31.788  1.00  0.320          C  
ATOM   7271  O   ILE A 466      47.577  15.558  31.061  1.00  0.380          O  
ATOM   7272  CB  ILE A 466      47.815  16.115  34.024  1.00  0.440          C  
ATOM   7273  CG1 ILE A 466      48.413  16.799  35.301  1.00  0.440          C  
ATOM   7274  CG2 ILE A 466      47.024  14.868  34.321  1.00  0.440          C  
ATOM   7275  CD1 ILE A 466      47.376  17.323  36.302  1.00  0.440          C  
ATOM   7276  H   ILE A 466      49.025  17.775  32.136  1.00  0.380          H  
ATOM   7277  HA  ILE A 466      49.694  15.187  33.522  1.00  0.370          H  
ATOM   7278  HB  ILE A 466      47.168  16.854  33.580  1.00  0.530          H  
ATOM   7279 1HG1 ILE A 466      49.058  16.078  35.810  1.00  0.530          H  
ATOM   7280 2HG1 ILE A 466      49.016  17.643  34.987  1.00  0.530          H  
ATOM   7281 1HG2 ILE A 466      46.207  15.084  35.007  1.00  0.530          H  
ATOM   7282 2HG2 ILE A 466      46.609  14.488  33.405  1.00  0.530          H  
ATOM   7283 3HG2 ILE A 466      47.673  14.133  34.761  1.00  0.530          H  
ATOM   7284 1HD1 ILE A 466      47.906  17.776  37.120  1.00  0.530          H  
ATOM   7285 2HD1 ILE A 466      46.739  18.064  35.816  1.00  0.530          H  
ATOM   7286 3HD1 ILE A 466      46.752  16.515  36.684  1.00  0.530          H  
ATOM   7287  N   ARG A 467      49.018  13.849  31.567  1.00  0.320          N  
ATOM   7288  CA  ARG A 467      48.732  12.986  30.410  1.00  0.320          C  
ATOM   7289  C   ARG A 467      47.800  11.842  30.766  1.00  0.320          C  
ATOM   7290  O   ARG A 467      48.169  10.937  31.525  1.00  0.350          O  
ATOM   7291  CB  ARG A 467      50.008  12.377  29.857  1.00  0.450          C  
ATOM   7292  CG  ARG A 467      51.036  13.366  29.407  1.00  0.450          C  
ATOM   7293  CD  ARG A 467      52.234  12.691  28.842  1.00  0.450          C  
ATOM   7294  NE  ARG A 467      52.008  12.168  27.504  1.00  0.450          N  
ATOM   7295  CZ  ARG A 467      52.097  12.921  26.387  1.00  0.450          C  
ATOM   7296  NH1 ARG A 467      52.376  14.195  26.488  1.00  0.450          N  
ATOM   7297  NH2 ARG A 467      51.917  12.403  25.197  1.00  0.450          N  
ATOM   7298  H   ARG A 467      49.717  13.537  32.234  1.00  0.380          H  
ATOM   7299  HA  ARG A 467      48.281  13.590  29.645  1.00  0.380          H  
ATOM   7300 1HB  ARG A 467      50.462  11.744  30.603  1.00  0.540          H  
ATOM   7301 2HB  ARG A 467      49.754  11.754  29.005  1.00  0.540          H  
ATOM   7302 1HG  ARG A 467      50.595  14.015  28.651  1.00  0.540          H  
ATOM   7303 2HG  ARG A 467      51.352  13.966  30.262  1.00  0.540          H  
ATOM   7304 1HD  ARG A 467      53.074  13.362  28.820  1.00  0.540          H  
ATOM   7305 2HD  ARG A 467      52.474  11.847  29.481  1.00  0.540          H  
ATOM   7306  HE  ARG A 467      51.811  11.182  27.402  1.00  0.540          H  
ATOM   7307 1HH1 ARG A 467      52.522  14.603  27.395  1.00  0.540          H  
ATOM   7308 2HH1 ARG A 467      52.453  14.758  25.656  1.00  0.540          H  
ATOM   7309 1HH2 ARG A 467      51.710  11.418  25.081  1.00  0.540          H  
ATOM   7310 2HH2 ARG A 467      51.990  12.989  24.379  1.00  0.540          H  
ATOM   7311  N   MET A 468      46.586  11.857  30.218  1.00  0.300          N  
ATOM   7312  CA  MET A 468      45.572  10.847  30.588  1.00  0.290          C  
ATOM   7313  C   MET A 468      44.779  10.235  29.436  1.00  0.300          C  
ATOM   7314  O   MET A 468      44.603  10.853  28.400  1.00  0.320          O  
ATOM   7315  CB  MET A 468      44.632  11.455  31.600  1.00  0.410          C  
ATOM   7316  CG  MET A 468      45.284  11.764  32.913  1.00  0.410          C  
ATOM   7317  SD  MET A 468      44.228  12.536  34.117  1.00  0.410          S  
ATOM   7318  CE  MET A 468      43.071  11.300  34.561  1.00  0.410          C  
ATOM   7319  H   MET A 468      46.390  12.634  29.561  1.00  0.360          H  
ATOM   7320  HA  MET A 468      46.090  10.022  31.076  1.00  0.350          H  
ATOM   7321 1HB  MET A 468      44.291  12.379  31.200  1.00  0.490          H  
ATOM   7322 2HB  MET A 468      43.777  10.807  31.750  1.00  0.490          H  
ATOM   7323 1HG  MET A 468      45.642  10.837  33.317  1.00  0.490          H  
ATOM   7324 2HG  MET A 468      46.124  12.399  32.764  1.00  0.490          H  
ATOM   7325 1HE  MET A 468      42.402  11.691  35.306  1.00  0.490          H  
ATOM   7326 2HE  MET A 468      42.499  11.007  33.705  1.00  0.490          H  
ATOM   7327 3HE  MET A 468      43.591  10.435  34.970  1.00  0.490          H  
ATOM   7328  N   ASP A 469      44.281   9.014  29.597  1.00  0.300          N  
ATOM   7329  CA  ASP A 469      43.487   8.416  28.519  1.00  0.310          C  
ATOM   7330  C   ASP A 469      42.290   9.302  28.178  1.00  0.320          C  
ATOM   7331  O   ASP A 469      41.631   9.847  29.060  1.00  0.320          O  
ATOM   7332  CB  ASP A 469      43.018   6.998  28.851  1.00  0.430          C  
ATOM   7333  CG  ASP A 469      42.299   6.317  27.636  1.00  0.430          C  
ATOM   7334  OD1 ASP A 469      41.146   6.614  27.429  1.00  0.430          O  
ATOM   7335  OD2 ASP A 469      42.903   5.532  26.926  1.00  0.430          O  
ATOM   7336  H   ASP A 469      44.429   8.509  30.462  1.00  0.360          H  
ATOM   7337  HA  ASP A 469      44.117   8.349  27.631  1.00  0.370          H  
ATOM   7338 1HB  ASP A 469      43.883   6.403  29.128  1.00  0.520          H  
ATOM   7339 2HB  ASP A 469      42.345   7.013  29.701  1.00  0.520          H  
ATOM   7340  N   ILE A 470      41.987   9.428  26.900  1.00  0.340          N  
ATOM   7341  CA  ILE A 470      40.894  10.275  26.461  1.00  0.350          C  
ATOM   7342  C   ILE A 470      39.516   9.934  27.069  1.00  0.340          C  
ATOM   7343  O   ILE A 470      38.669  10.817  27.161  1.00  0.390          O  
ATOM   7344  CB  ILE A 470      40.821  10.304  24.914  1.00  0.490          C  
ATOM   7345  CG1 ILE A 470      39.919  11.464  24.417  1.00  0.490          C  
ATOM   7346  CG2 ILE A 470      40.272   8.963  24.362  1.00  0.490          C  
ATOM   7347  CD1 ILE A 470      40.364  12.871  24.673  1.00  0.490          C  
ATOM   7348  H   ILE A 470      42.552   8.940  26.220  1.00  0.410          H  
ATOM   7349  HA  ILE A 470      41.144  11.274  26.786  1.00  0.420          H  
ATOM   7350  HB  ILE A 470      41.823  10.468  24.515  1.00  0.580          H  
ATOM   7351 1HG1 ILE A 470      39.777  11.336  23.347  1.00  0.580          H  
ATOM   7352 2HG1 ILE A 470      39.010  11.391  24.890  1.00  0.580          H  
ATOM   7353 1HG2 ILE A 470      40.250   8.999  23.271  1.00  0.580          H  
ATOM   7354 2HG2 ILE A 470      40.911   8.144  24.683  1.00  0.580          H  
ATOM   7355 3HG2 ILE A 470      39.263   8.786  24.726  1.00  0.580          H  
ATOM   7356 1HD1 ILE A 470      39.615  13.536  24.268  1.00  0.580          H  
ATOM   7357 2HD1 ILE A 470      40.467  13.061  25.733  1.00  0.580          H  
ATOM   7358 3HD1 ILE A 470      41.298  13.044  24.181  1.00  0.580          H  
ATOM   7359  N   ASP A 471      39.261   8.693  27.500  1.00  0.320          N  
ATOM   7360  CA  ASP A 471      37.945   8.376  28.055  1.00  0.320          C  
ATOM   7361  C   ASP A 471      37.777   8.731  29.528  1.00  0.300          C  
ATOM   7362  O   ASP A 471      36.687   8.545  30.079  1.00  0.310          O  
ATOM   7363  CB  ASP A 471      37.618   6.889  27.867  1.00  0.450          C  
ATOM   7364  CG  ASP A 471      37.284   6.501  26.419  1.00  0.450          C  
ATOM   7365  OD1 ASP A 471      36.564   7.226  25.770  1.00  0.450          O  
ATOM   7366  OD2 ASP A 471      37.718   5.482  25.966  1.00  0.450          O  
ATOM   7367  H   ASP A 471      39.965   7.943  27.431  1.00  0.380          H  
ATOM   7368  HA  ASP A 471      37.207   8.949  27.495  1.00  0.380          H  
ATOM   7369 1HB  ASP A 471      38.488   6.303  28.185  1.00  0.540          H  
ATOM   7370 2HB  ASP A 471      36.784   6.612  28.512  1.00  0.540          H  
ATOM   7371  N   VAL A 472      38.830   9.251  30.169  1.00  0.300          N  
ATOM   7372  CA  VAL A 472      38.743   9.625  31.578  1.00  0.290          C  
ATOM   7373  C   VAL A 472      38.958  11.128  31.769  1.00  0.290          C  
ATOM   7374  O   VAL A 472      39.087  11.607  32.894  1.00  0.420          O  
ATOM   7375  CB  VAL A 472      39.745   8.817  32.442  1.00  0.410          C  
ATOM   7376  CG1 VAL A 472      39.418   7.342  32.381  1.00  0.410          C  
ATOM   7377  CG2 VAL A 472      41.147   9.014  31.963  1.00  0.410          C  
ATOM   7378  H   VAL A 472      39.710   9.407  29.661  1.00  0.360          H  
ATOM   7379  HA  VAL A 472      37.740   9.389  31.934  1.00  0.350          H  
ATOM   7380  HB  VAL A 472      39.659   9.148  33.462  1.00  0.490          H  
ATOM   7381 1HG1 VAL A 472      40.114   6.788  33.006  1.00  0.490          H  
ATOM   7382 2HG1 VAL A 472      38.423   7.183  32.728  1.00  0.490          H  
ATOM   7383 3HG1 VAL A 472      39.497   6.992  31.354  1.00  0.490          H  
ATOM   7384 1HG2 VAL A 472      41.836   8.456  32.595  1.00  0.490          H  
ATOM   7385 2HG2 VAL A 472      41.213   8.651  30.970  1.00  0.490          H  
ATOM   7386 3HG2 VAL A 472      41.404  10.050  31.990  1.00  0.490          H  
ATOM   7387  N   VAL A 473      39.034  11.861  30.663  1.00  0.350          N  
ATOM   7388  CA  VAL A 473      39.190  13.315  30.665  1.00  0.350          C  
ATOM   7389  C   VAL A 473      38.223  13.977  29.705  1.00  0.390          C  
ATOM   7390  O   VAL A 473      37.613  13.318  28.868  1.00  0.520          O  
ATOM   7391  CB  VAL A 473      40.625  13.773  30.324  1.00  0.490          C  
ATOM   7392  CG1 VAL A 473      41.588  13.265  31.343  1.00  0.490          C  
ATOM   7393  CG2 VAL A 473      41.021  13.265  28.934  1.00  0.490          C  
ATOM   7394  H   VAL A 473      38.926  11.376  29.777  1.00  0.420          H  
ATOM   7395  HA  VAL A 473      38.964  13.678  31.669  1.00  0.420          H  
ATOM   7396  HB  VAL A 473      40.662  14.863  30.343  1.00  0.590          H  
ATOM   7397 1HG1 VAL A 473      42.565  13.635  31.091  1.00  0.590          H  
ATOM   7398 2HG1 VAL A 473      41.306  13.626  32.328  1.00  0.590          H  
ATOM   7399 3HG1 VAL A 473      41.588  12.191  31.340  1.00  0.590          H  
ATOM   7400 1HG2 VAL A 473      42.032  13.594  28.697  1.00  0.590          H  
ATOM   7401 2HG2 VAL A 473      40.987  12.191  28.938  1.00  0.590          H  
ATOM   7402 3HG2 VAL A 473      40.332  13.647  28.181  1.00  0.590          H  
ATOM   7403  N   THR A 474      38.103  15.285  29.814  1.00  0.340          N  
ATOM   7404  CA  THR A 474      37.322  16.042  28.862  1.00  0.360          C  
ATOM   7405  C   THR A 474      38.197  16.284  27.633  1.00  0.370          C  
ATOM   7406  O   THR A 474      39.358  16.656  27.773  1.00  0.460          O  
ATOM   7407  CB  THR A 474      36.858  17.377  29.475  1.00  0.500          C  
ATOM   7408  OG1 THR A 474      36.062  17.113  30.635  1.00  0.500          O  
ATOM   7409  CG2 THR A 474      36.021  18.155  28.484  1.00  0.500          C  
ATOM   7410  H   THR A 474      38.589  15.777  30.547  1.00  0.410          H  
ATOM   7411  HA  THR A 474      36.450  15.461  28.563  1.00  0.430          H  
ATOM   7412  HB  THR A 474      37.721  17.966  29.767  1.00  0.600          H  
ATOM   7413  HG1 THR A 474      35.866  17.952  31.081  1.00  0.600          H  
ATOM   7414 1HG2 THR A 474      35.717  19.061  28.977  1.00  0.600          H  
ATOM   7415 2HG2 THR A 474      36.594  18.397  27.594  1.00  0.600          H  
ATOM   7416 3HG2 THR A 474      35.145  17.577  28.202  1.00  0.600          H  
ATOM   7417  N   ARG A 475      37.648  16.045  26.451  1.00  0.370          N  
ATOM   7418  CA  ARG A 475      38.340  16.256  25.184  1.00  0.370          C  
ATOM   7419  C   ARG A 475      38.788  17.708  25.037  1.00  0.330          C  
ATOM   7420  O   ARG A 475      38.047  18.615  25.416  1.00  0.360          O  
ATOM   7421  CB  ARG A 475      37.425  15.852  24.038  1.00  0.520          C  
ATOM   7422  CG  ARG A 475      36.139  16.672  23.940  1.00  0.520          C  
ATOM   7423  CD  ARG A 475      35.303  16.310  22.777  1.00  0.520          C  
ATOM   7424  NE  ARG A 475      34.748  14.983  22.876  1.00  0.520          N  
ATOM   7425  CZ  ARG A 475      33.929  14.422  21.984  1.00  0.520          C  
ATOM   7426  NH1 ARG A 475      33.514  15.045  20.907  1.00  0.520          N  
ATOM   7427  NH2 ARG A 475      33.533  13.204  22.200  1.00  0.520          N  
ATOM   7428  H   ARG A 475      36.695  15.715  26.445  1.00  0.440          H  
ATOM   7429  HA  ARG A 475      39.226  15.626  25.168  1.00  0.440          H  
ATOM   7430 1HB  ARG A 475      37.951  15.963  23.104  1.00  0.620          H  
ATOM   7431 2HB  ARG A 475      37.155  14.798  24.142  1.00  0.620          H  
ATOM   7432 1HG  ARG A 475      35.540  16.537  24.839  1.00  0.620          H  
ATOM   7433 2HG  ARG A 475      36.390  17.716  23.833  1.00  0.620          H  
ATOM   7434 1HD  ARG A 475      34.482  17.009  22.701  1.00  0.620          H  
ATOM   7435 2HD  ARG A 475      35.912  16.362  21.875  1.00  0.620          H  
ATOM   7436  HE  ARG A 475      34.991  14.388  23.676  1.00  0.620          H  
ATOM   7437 1HH1 ARG A 475      33.798  15.986  20.707  1.00  0.620          H  
ATOM   7438 2HH1 ARG A 475      32.881  14.533  20.274  1.00  0.620          H  
ATOM   7439 1HH2 ARG A 475      33.873  12.717  23.037  1.00  0.620          H  
ATOM   7440 2HH2 ARG A 475      32.917  12.757  21.508  1.00  0.620          H  
ATOM   7441  N   THR A 476      39.983  17.924  24.467  1.00  0.320          N  
ATOM   7442  CA  THR A 476      40.539  19.266  24.287  1.00  0.300          C  
ATOM   7443  C   THR A 476      40.430  19.845  22.863  1.00  0.290          C  
ATOM   7444  O   THR A 476      40.941  20.933  22.595  1.00  0.320          O  
ATOM   7445  CB  THR A 476      42.016  19.282  24.729  1.00  0.430          C  
ATOM   7446  OG1 THR A 476      42.791  18.379  23.929  1.00  0.430          O  
ATOM   7447  CG2 THR A 476      42.110  18.833  26.179  1.00  0.430          C  
ATOM   7448  H   THR A 476      40.558  17.142  24.180  1.00  0.380          H  
ATOM   7449  HA  THR A 476      39.996  19.941  24.946  1.00  0.360          H  
ATOM   7450  HB  THR A 476      42.408  20.278  24.620  1.00  0.510          H  
ATOM   7451  HG1 THR A 476      43.777  18.566  24.071  1.00  0.510          H  
ATOM   7452 1HG2 THR A 476      43.147  18.856  26.481  1.00  0.510          H  
ATOM   7453 2HG2 THR A 476      41.542  19.491  26.801  1.00  0.510          H  
ATOM   7454 3HG2 THR A 476      41.724  17.823  26.292  1.00  0.510          H  
ATOM   7455  N   ASN A 477      39.777  19.124  21.938  1.00  0.280          N  
ATOM   7456  CA  ASN A 477      39.648  19.618  20.554  1.00  0.330          C  
ATOM   7457  C   ASN A 477      38.753  20.858  20.446  1.00  0.310          C  
ATOM   7458  O   ASN A 477      38.968  21.722  19.593  1.00  0.390          O  
ATOM   7459  CB  ASN A 477      39.121  18.550  19.613  1.00  0.440          C  
ATOM   7460  CG  ASN A 477      40.130  17.502  19.258  1.00  0.440          C  
ATOM   7461  OD1 ASN A 477      41.325  17.653  19.492  1.00  0.440          O  
ATOM   7462  ND2 ASN A 477      39.667  16.432  18.676  1.00  0.440          N  
ATOM   7463  H   ASN A 477      39.362  18.251  22.222  1.00  0.340          H  
ATOM   7464  HA  ASN A 477      40.640  19.915  20.209  1.00  0.400          H  
ATOM   7465 1HB  ASN A 477      38.261  18.064  20.072  1.00  0.530          H  
ATOM   7466 2HB  ASN A 477      38.770  19.026  18.695  1.00  0.530          H  
ATOM   7467 1HD2 ASN A 477      40.298  15.699  18.411  1.00  0.530          H  
ATOM   7468 2HD2 ASN A 477      38.691  16.342  18.487  1.00  0.530          H  
ATOM   7469  N   LYS A 478      37.739  20.925  21.303  1.00  0.320          N  
ATOM   7470  CA  LYS A 478      36.789  22.023  21.371  1.00  0.330          C  
ATOM   7471  C   LYS A 478      36.690  22.421  22.830  1.00  0.330          C  
ATOM   7472  O   LYS A 478      36.894  21.604  23.720  1.00  0.430          O  
ATOM   7473  CB  LYS A 478      35.419  21.656  20.779  1.00  0.460          C  
ATOM   7474  CG  LYS A 478      35.401  21.279  19.287  1.00  0.460          C  
ATOM   7475  CD  LYS A 478      35.673  22.490  18.380  1.00  0.460          C  
ATOM   7476  CE  LYS A 478      35.531  22.119  16.910  1.00  0.460          C  
ATOM   7477  NZ  LYS A 478      35.854  23.261  15.997  1.00  0.460          N  
ATOM   7478  H   LYS A 478      37.622  20.170  21.960  1.00  0.380          H  
ATOM   7479  HA  LYS A 478      37.190  22.879  20.832  1.00  0.400          H  
ATOM   7480 1HB  LYS A 478      35.025  20.812  21.293  1.00  0.550          H  
ATOM   7481 2HB  LYS A 478      34.717  22.478  20.933  1.00  0.550          H  
ATOM   7482 1HG  LYS A 478      36.153  20.517  19.092  1.00  0.550          H  
ATOM   7483 2HG  LYS A 478      34.423  20.870  19.038  1.00  0.550          H  
ATOM   7484 1HD  LYS A 478      34.976  23.294  18.615  1.00  0.550          H  
ATOM   7485 2HD  LYS A 478      36.690  22.848  18.539  1.00  0.550          H  
ATOM   7486 1HE  LYS A 478      36.200  21.290  16.684  1.00  0.550          H  
ATOM   7487 2HE  LYS A 478      34.504  21.805  16.723  1.00  0.550          H  
ATOM   7488 1HZ  LYS A 478      35.727  22.943  15.024  1.00  0.550          H  
ATOM   7489 2HZ  LYS A 478      35.234  24.032  16.172  1.00  0.550          H  
ATOM   7490 3HZ  LYS A 478      36.804  23.554  16.133  1.00  0.550          H  
ATOM   7491  N   ILE A 479      36.377  23.677  23.090  1.00  0.320          N  
ATOM   7492  CA  ILE A 479      36.284  24.142  24.469  1.00  0.410          C  
ATOM   7493  C   ILE A 479      34.828  24.287  24.976  1.00  0.340          C  
ATOM   7494  O   ILE A 479      34.579  24.607  26.153  1.00  0.360          O  
ATOM   7495  CB  ILE A 479      37.136  25.437  24.554  1.00  0.540          C  
ATOM   7496  CG1 ILE A 479      38.634  25.105  24.137  1.00  0.540          C  
ATOM   7497  CG2 ILE A 479      37.100  26.086  25.886  1.00  0.540          C  
ATOM   7498  CD1 ILE A 479      39.369  24.014  24.937  1.00  0.540          C  
ATOM   7499  H   ILE A 479      36.225  24.322  22.325  1.00  0.380          H  
ATOM   7500  HA  ILE A 479      36.741  23.400  25.109  1.00  0.490          H  
ATOM   7501  HB  ILE A 479      36.759  26.151  23.823  1.00  0.650          H  
ATOM   7502 1HG1 ILE A 479      38.642  24.804  23.092  1.00  0.650          H  
ATOM   7503 2HG1 ILE A 479      39.217  26.023  24.234  1.00  0.650          H  
ATOM   7504 1HG2 ILE A 479      37.707  26.986  25.860  1.00  0.650          H  
ATOM   7505 2HG2 ILE A 479      36.110  26.354  26.101  1.00  0.650          H  
ATOM   7506 3HG2 ILE A 479      37.472  25.416  26.652  1.00  0.650          H  
ATOM   7507 1HD1 ILE A 479      40.363  23.919  24.526  1.00  0.650          H  
ATOM   7508 2HD1 ILE A 479      39.436  24.283  25.986  1.00  0.650          H  
ATOM   7509 3HD1 ILE A 479      38.873  23.054  24.843  1.00  0.650          H  
ATOM   7510  N   ARG A 480      33.878  24.064  24.074  1.00  0.370          N  
ATOM   7511  CA  ARG A 480      32.461  24.204  24.377  1.00  0.330          C  
ATOM   7512  C   ARG A 480      31.561  23.418  23.433  1.00  0.320          C  
ATOM   7513  O   ARG A 480      31.983  22.978  22.361  1.00  0.400          O  
ATOM   7514  CB  ARG A 480      32.040  25.660  24.281  1.00  0.480          C  
ATOM   7515  CG  ARG A 480      32.219  26.258  22.879  1.00  0.480          C  
ATOM   7516  CD  ARG A 480      31.555  27.560  22.736  1.00  0.480          C  
ATOM   7517  NE  ARG A 480      31.849  28.181  21.447  1.00  0.480          N  
ATOM   7518  CZ  ARG A 480      31.229  27.930  20.261  1.00  0.480          C  
ATOM   7519  NH1 ARG A 480      30.263  27.025  20.125  1.00  0.480          N  
ATOM   7520  NH2 ARG A 480      31.614  28.614  19.194  1.00  0.480          N  
ATOM   7521  H   ARG A 480      34.155  23.774  23.150  1.00  0.440          H  
ATOM   7522  HA  ARG A 480      32.288  23.846  25.391  1.00  0.400          H  
ATOM   7523 1HB  ARG A 480      30.993  25.761  24.556  1.00  0.570          H  
ATOM   7524 2HB  ARG A 480      32.626  26.257  24.982  1.00  0.570          H  
ATOM   7525 1HG  ARG A 480      33.281  26.401  22.689  1.00  0.570          H  
ATOM   7526 2HG  ARG A 480      31.809  25.591  22.126  1.00  0.570          H  
ATOM   7527 1HD  ARG A 480      30.476  27.427  22.820  1.00  0.570          H  
ATOM   7528 2HD  ARG A 480      31.900  28.230  23.524  1.00  0.570          H  
ATOM   7529  HE  ARG A 480      32.573  28.887  21.445  1.00  0.570          H  
ATOM   7530 1HH1 ARG A 480      29.937  26.430  20.904  1.00  0.570          H  
ATOM   7531 2HH1 ARG A 480      29.839  26.880  19.217  1.00  0.570          H  
ATOM   7532 1HH2 ARG A 480      32.350  29.304  19.273  1.00  0.570          H  
ATOM   7533 2HH2 ARG A 480      31.179  28.439  18.301  1.00  0.570          H  
ATOM   7534  N   ASP A 481      30.289  23.314  23.820  1.00  0.280          N  
ATOM   7535  CA  ASP A 481      29.250  22.710  23.005  1.00  0.300          C  
ATOM   7536  C   ASP A 481      29.137  23.494  21.704  1.00  0.400          C  
ATOM   7537  O   ASP A 481      29.255  24.726  21.724  1.00  1.020          O  
ATOM   7538  CB  ASP A 481      27.897  22.780  23.735  1.00  0.410          C  
ATOM   7539  CG  ASP A 481      27.754  21.868  25.002  1.00  0.410          C  
ATOM   7540  OD1 ASP A 481      28.595  21.039  25.244  1.00  0.410          O  
ATOM   7541  OD2 ASP A 481      26.789  22.044  25.737  1.00  0.410          O  
ATOM   7542  H   ASP A 481      30.033  23.663  24.733  1.00  0.340          H  
ATOM   7543  HA  ASP A 481      29.510  21.677  22.783  1.00  0.360          H  
ATOM   7544 1HB  ASP A 481      27.717  23.812  24.037  1.00  0.490          H  
ATOM   7545 2HB  ASP A 481      27.099  22.525  23.033  1.00  0.490          H  
ATOM   7546  N   ARG A 482      28.876  22.797  20.587  1.00  0.360          N  
ATOM   7547  CA  ARG A 482      28.702  23.468  19.294  1.00  0.350          C  
ATOM   7548  C   ARG A 482      27.486  24.389  19.270  1.00  0.290          C  
ATOM   7549  O   ARG A 482      27.528  25.461  18.668  1.00  0.400          O  
ATOM   7550  CB  ARG A 482      28.572  22.456  18.163  1.00  0.490          C  
ATOM   7551  CG  ARG A 482      29.851  21.697  17.804  1.00  0.490          C  
ATOM   7552  CD  ARG A 482      29.639  20.766  16.646  1.00  0.490          C  
ATOM   7553  NE  ARG A 482      30.874  20.061  16.267  1.00  0.490          N  
ATOM   7554  CZ  ARG A 482      31.312  18.885  16.789  1.00  0.490          C  
ATOM   7555  NH1 ARG A 482      30.629  18.267  17.737  1.00  0.490          N  
ATOM   7556  NH2 ARG A 482      32.444  18.357  16.346  1.00  0.490          N  
ATOM   7557  H   ARG A 482      28.815  21.790  20.645  1.00  0.430          H  
ATOM   7558  HA  ARG A 482      29.591  24.071  19.107  1.00  0.420          H  
ATOM   7559 1HB  ARG A 482      27.816  21.721  18.424  1.00  0.590          H  
ATOM   7560 2HB  ARG A 482      28.228  22.970  17.265  1.00  0.590          H  
ATOM   7561 1HG  ARG A 482      30.628  22.411  17.529  1.00  0.590          H  
ATOM   7562 2HG  ARG A 482      30.187  21.118  18.663  1.00  0.590          H  
ATOM   7563 1HD  ARG A 482      28.874  20.034  16.889  1.00  0.590          H  
ATOM   7564 2HD  ARG A 482      29.310  21.349  15.783  1.00  0.590          H  
ATOM   7565  HE  ARG A 482      31.441  20.489  15.543  1.00  0.590          H  
ATOM   7566 1HH1 ARG A 482      29.770  18.664  18.085  1.00  0.590          H  
ATOM   7567 2HH1 ARG A 482      30.969  17.396  18.124  1.00  0.590          H  
ATOM   7568 1HH2 ARG A 482      32.973  18.828  15.622  1.00  0.590          H  
ATOM   7569 2HH2 ARG A 482      32.786  17.487  16.732  1.00  0.590          H  
ATOM   7570  N   PHE A 483      26.400  23.960  19.911  1.00  0.290          N  
ATOM   7571  CA  PHE A 483      25.166  24.732  19.939  1.00  0.260          C  
ATOM   7572  C   PHE A 483      24.739  24.909  21.383  1.00  0.230          C  
ATOM   7573  O   PHE A 483      24.989  24.031  22.209  1.00  0.240          O  
ATOM   7574  CB  PHE A 483      24.077  24.008  19.143  1.00  0.380          C  
ATOM   7575  CG  PHE A 483      24.463  23.812  17.710  1.00  0.380          C  
ATOM   7576  CD1 PHE A 483      25.039  22.624  17.293  1.00  0.380          C  
ATOM   7577  CD2 PHE A 483      24.294  24.814  16.794  1.00  0.380          C  
ATOM   7578  CE1 PHE A 483      25.429  22.450  15.987  1.00  0.380          C  
ATOM   7579  CE2 PHE A 483      24.690  24.649  15.490  1.00  0.380          C  
ATOM   7580  CZ  PHE A 483      25.258  23.465  15.086  1.00  0.380          C  
ATOM   7581  H   PHE A 483      26.432  23.069  20.377  1.00  0.350          H  
ATOM   7582  HA  PHE A 483      25.343  25.716  19.503  1.00  0.310          H  
ATOM   7583 1HB  PHE A 483      23.884  23.032  19.586  1.00  0.450          H  
ATOM   7584 2HB  PHE A 483      23.146  24.574  19.182  1.00  0.450          H  
ATOM   7585  HD1 PHE A 483      25.181  21.822  18.016  1.00  0.450          H  
ATOM   7586  HD2 PHE A 483      23.847  25.749  17.112  1.00  0.450          H  
ATOM   7587  HE1 PHE A 483      25.879  21.511  15.670  1.00  0.450          H  
ATOM   7588  HE2 PHE A 483      24.558  25.458  14.776  1.00  0.450          H  
ATOM   7589  HZ  PHE A 483      25.568  23.334  14.050  1.00  0.450          H  
ATOM   7590  N   TRP A 484      24.079  26.024  21.688  1.00  0.230          N  
ATOM   7591  CA  TRP A 484      23.581  26.254  23.038  1.00  0.240          C  
ATOM   7592  C   TRP A 484      22.393  25.373  23.395  1.00  0.310          C  
ATOM   7593  O   TRP A 484      21.527  25.087  22.570  1.00  0.750          O  
ATOM   7594  CB  TRP A 484      23.243  27.718  23.265  1.00  0.330          C  
ATOM   7595  CG  TRP A 484      22.845  27.981  24.661  1.00  0.330          C  
ATOM   7596  CD1 TRP A 484      23.709  28.162  25.688  1.00  0.330          C  
ATOM   7597  CD2 TRP A 484      21.515  28.142  25.219  1.00  0.330          C  
ATOM   7598  NE1 TRP A 484      23.038  28.393  26.836  1.00  0.330          N  
ATOM   7599  CE2 TRP A 484      21.683  28.393  26.578  1.00  0.330          C  
ATOM   7600  CE3 TRP A 484      20.230  28.106  24.682  1.00  0.330          C  
ATOM   7601  CZ2 TRP A 484      20.604  28.611  27.424  1.00  0.330          C  
ATOM   7602  CZ3 TRP A 484      19.152  28.331  25.516  1.00  0.330          C  
ATOM   7603  CH2 TRP A 484      19.332  28.576  26.854  1.00  0.330          C  
ATOM   7604  H   TRP A 484      23.923  26.733  20.986  1.00  0.280          H  
ATOM   7605  HA  TRP A 484      24.385  26.006  23.732  1.00  0.290          H  
ATOM   7606 1HB  TRP A 484      24.108  28.336  23.035  1.00  0.400          H  
ATOM   7607 2HB  TRP A 484      22.443  28.028  22.616  1.00  0.400          H  
ATOM   7608  HD1 TRP A 484      24.794  28.124  25.606  1.00  0.400          H  
ATOM   7609  HE1 TRP A 484      23.518  28.560  27.745  1.00  0.400          H  
ATOM   7610  HE3 TRP A 484      20.077  27.917  23.633  1.00  0.400          H  
ATOM   7611  HZ2 TRP A 484      20.733  28.813  28.488  1.00  0.400          H  
ATOM   7612  HZ3 TRP A 484      18.152  28.306  25.075  1.00  0.400          H  
ATOM   7613  HH2 TRP A 484      18.459  28.748  27.480  1.00  0.400          H  
ATOM   7614  N   ASP A 485      22.385  24.913  24.634  1.00  0.350          N  
ATOM   7615  CA  ASP A 485      21.336  24.075  25.180  1.00  0.310          C  
ATOM   7616  C   ASP A 485      21.367  24.275  26.707  1.00  0.300          C  
ATOM   7617  O   ASP A 485      22.447  24.158  27.290  1.00  0.370          O  
ATOM   7618  CB  ASP A 485      21.598  22.614  24.773  1.00  0.450          C  
ATOM   7619  CG  ASP A 485      20.485  21.651  25.096  1.00  0.450          C  
ATOM   7620  OD1 ASP A 485      19.514  21.634  24.383  1.00  0.450          O  
ATOM   7621  OD2 ASP A 485      20.623  20.921  26.041  1.00  0.450          O  
ATOM   7622  H   ASP A 485      23.150  25.179  25.236  1.00  0.420          H  
ATOM   7623  HA  ASP A 485      20.394  24.394  24.749  1.00  0.370          H  
ATOM   7624 1HB  ASP A 485      21.777  22.577  23.693  1.00  0.540          H  
ATOM   7625 2HB  ASP A 485      22.508  22.264  25.259  1.00  0.540          H  
ATOM   7626  N   PRO A 486      20.256  24.671  27.363  1.00  0.280          N  
ATOM   7627  CA  PRO A 486      20.172  24.957  28.794  1.00  0.280          C  
ATOM   7628  C   PRO A 486      20.271  23.725  29.701  1.00  0.270          C  
ATOM   7629  O   PRO A 486      19.748  22.662  29.378  1.00  0.320          O  
ATOM   7630  CB  PRO A 486      18.776  25.578  28.919  1.00  0.420          C  
ATOM   7631  CG  PRO A 486      17.979  24.976  27.782  1.00  0.420          C  
ATOM   7632  CD  PRO A 486      18.969  24.762  26.650  1.00  0.420          C  
ATOM   7633  HA  PRO A 486      20.951  25.689  29.052  1.00  0.340          H  
ATOM   7634 1HB  PRO A 486      18.353  25.335  29.902  1.00  0.500          H  
ATOM   7635 2HB  PRO A 486      18.842  26.664  28.869  1.00  0.500          H  
ATOM   7636 1HG  PRO A 486      17.518  24.031  28.110  1.00  0.500          H  
ATOM   7637 2HG  PRO A 486      17.162  25.647  27.508  1.00  0.500          H  
ATOM   7638 1HD  PRO A 486      18.736  23.801  26.149  1.00  0.500          H  
ATOM   7639 2HD  PRO A 486      18.950  25.602  25.958  1.00  0.500          H  
ATOM   7640  N   GLY A 487      20.806  23.940  30.895  1.00  0.260          N  
ATOM   7641  CA  GLY A 487      20.882  22.946  31.959  1.00  0.260          C  
ATOM   7642  C   GLY A 487      22.205  23.120  32.715  1.00  0.250          C  
ATOM   7643  O   GLY A 487      23.072  23.852  32.249  1.00  0.260          O  
ATOM   7644  H   GLY A 487      21.212  24.853  31.065  1.00  0.310          H  
ATOM   7645 1HA  GLY A 487      20.033  23.084  32.627  1.00  0.310          H  
ATOM   7646 2HA  GLY A 487      20.813  21.946  31.531  1.00  0.310          H  
ATOM   7647  N   PRO A 488      22.357  22.500  33.901  1.00  0.270          N  
ATOM   7648  CA  PRO A 488      23.524  22.533  34.780  1.00  0.280          C  
ATOM   7649  C   PRO A 488      24.773  21.774  34.315  1.00  0.260          C  
ATOM   7650  O   PRO A 488      25.849  22.008  34.858  1.00  0.280          O  
ATOM   7651  CB  PRO A 488      22.985  21.882  36.062  1.00  0.420          C  
ATOM   7652  CG  PRO A 488      21.859  20.999  35.608  1.00  0.420          C  
ATOM   7653  CD  PRO A 488      21.231  21.746  34.451  1.00  0.420          C  
ATOM   7654  HA  PRO A 488      23.782  23.583  34.972  1.00  0.340          H  
ATOM   7655 1HB  PRO A 488      23.789  21.318  36.553  1.00  0.500          H  
ATOM   7656 2HB  PRO A 488      22.661  22.656  36.774  1.00  0.500          H  
ATOM   7657 1HG  PRO A 488      22.237  20.004  35.331  1.00  0.500          H  
ATOM   7658 2HG  PRO A 488      21.154  20.844  36.443  1.00  0.500          H  
ATOM   7659 1HD  PRO A 488      20.813  21.032  33.724  1.00  0.500          H  
ATOM   7660 2HD  PRO A 488      20.482  22.445  34.840  1.00  0.500          H  
ATOM   7661  N   ALA A 489      24.651  20.882  33.319  1.00  0.250          N  
ATOM   7662  CA  ALA A 489      25.788  20.042  32.904  1.00  0.240          C  
ATOM   7663  C   ALA A 489      26.337  19.289  34.108  1.00  0.220          C  
ATOM   7664  O   ALA A 489      27.471  19.499  34.551  1.00  0.260          O  
ATOM   7665  CB  ALA A 489      26.874  20.873  32.246  1.00  0.340          C  
ATOM   7666  H   ALA A 489      23.761  20.754  32.865  1.00  0.300          H  
ATOM   7667  HA  ALA A 489      25.432  19.302  32.185  1.00  0.290          H  
ATOM   7668 1HB  ALA A 489      27.694  20.227  31.932  1.00  0.410          H  
ATOM   7669 2HB  ALA A 489      26.452  21.341  31.401  1.00  0.410          H  
ATOM   7670 3HB  ALA A 489      27.249  21.617  32.913  1.00  0.410          H  
ATOM   7671  N   ALA A 490      25.498  18.412  34.652  1.00  0.200          N  
ATOM   7672  CA  ALA A 490      25.845  17.657  35.835  1.00  0.220          C  
ATOM   7673  C   ALA A 490      25.682  16.145  35.659  1.00  0.220          C  
ATOM   7674  O   ALA A 490      25.203  15.478  36.570  1.00  0.330          O  
ATOM   7675  CB  ALA A 490      24.992  18.121  36.996  1.00  0.300          C  
ATOM   7676  H   ALA A 490      24.597  18.277  34.219  1.00  0.240          H  
ATOM   7677  HA  ALA A 490      26.889  17.855  36.063  1.00  0.260          H  
ATOM   7678 1HB  ALA A 490      25.284  17.594  37.895  1.00  0.360          H  
ATOM   7679 2HB  ALA A 490      25.135  19.179  37.139  1.00  0.360          H  
ATOM   7680 3HB  ALA A 490      23.943  17.923  36.784  1.00  0.360          H  
ATOM   7681  N   ASP A 491      26.038  15.594  34.495  1.00  0.240          N  
ATOM   7682  CA  ASP A 491      25.979  14.150  34.296  1.00  0.270          C  
ATOM   7683  C   ASP A 491      27.228  13.518  34.926  1.00  0.270          C  
ATOM   7684  O   ASP A 491      28.357  13.775  34.461  1.00  0.270          O  
ATOM   7685  CB  ASP A 491      25.882  13.788  32.811  1.00  0.370          C  
ATOM   7686  CG  ASP A 491      25.736  12.267  32.572  1.00  0.370          C  
ATOM   7687  OD1 ASP A 491      26.648  11.513  32.945  1.00  0.370          O  
ATOM   7688  OD2 ASP A 491      24.710  11.859  32.060  1.00  0.370          O  
ATOM   7689  H   ASP A 491      26.368  16.166  33.709  1.00  0.290          H  
ATOM   7690  HA  ASP A 491      25.068  13.788  34.748  1.00  0.320          H  
ATOM   7691 1HB  ASP A 491      25.030  14.297  32.361  1.00  0.440          H  
ATOM   7692 2HB  ASP A 491      26.768  14.142  32.285  1.00  0.440          H  
ATOM   7693  N   PRO A 492      27.085  12.702  35.998  1.00  0.280          N  
ATOM   7694  CA  PRO A 492      28.182  12.110  36.740  1.00  0.300          C  
ATOM   7695  C   PRO A 492      29.183  11.378  35.840  1.00  0.310          C  
ATOM   7696  O   PRO A 492      30.337  11.220  36.234  1.00  0.370          O  
ATOM   7697  CB  PRO A 492      27.456  11.085  37.635  1.00  0.450          C  
ATOM   7698  CG  PRO A 492      26.091  11.675  37.849  1.00  0.450          C  
ATOM   7699  CD  PRO A 492      25.738  12.305  36.516  1.00  0.450          C  
ATOM   7700  HA  PRO A 492      28.679  12.873  37.339  1.00  0.360          H  
ATOM   7701 1HB  PRO A 492      27.440  10.101  37.161  1.00  0.540          H  
ATOM   7702 2HB  PRO A 492      28.013  10.979  38.591  1.00  0.540          H  
ATOM   7703 1HG  PRO A 492      25.380  10.893  38.161  1.00  0.540          H  
ATOM   7704 2HG  PRO A 492      26.115  12.410  38.668  1.00  0.540          H  
ATOM   7705 1HD  PRO A 492      25.258  11.579  35.835  1.00  0.540          H  
ATOM   7706 2HD  PRO A 492      25.089  13.144  36.749  1.00  0.540          H  
ATOM   7707  N   LEU A 493      28.727  10.804  34.712  1.00  0.320          N  
ATOM   7708  CA  LEU A 493      29.643  10.106  33.829  1.00  0.390          C  
ATOM   7709  C   LEU A 493      30.335  11.010  32.813  1.00  0.350          C  
ATOM   7710  O   LEU A 493      31.561  10.979  32.663  1.00  0.450          O  
ATOM   7711  CB  LEU A 493      28.924   8.977  33.071  1.00  0.520          C  
ATOM   7712  CG  LEU A 493      29.799   8.145  32.065  1.00  0.520          C  
ATOM   7713  CD1 LEU A 493      30.938   7.434  32.813  1.00  0.520          C  
ATOM   7714  CD2 LEU A 493      28.906   7.141  31.340  1.00  0.520          C  
ATOM   7715  H   LEU A 493      27.767  10.914  34.360  1.00  0.380          H  
ATOM   7716  HA  LEU A 493      30.407   9.657  34.459  1.00  0.470          H  
ATOM   7717 1HB  LEU A 493      28.508   8.288  33.804  1.00  0.620          H  
ATOM   7718 2HB  LEU A 493      28.091   9.418  32.516  1.00  0.620          H  
ATOM   7719  HG  LEU A 493      30.249   8.813  31.331  1.00  0.620          H  
ATOM   7720 1HD1 LEU A 493      31.537   6.865  32.103  1.00  0.620          H  
ATOM   7721 2HD1 LEU A 493      31.581   8.156  33.307  1.00  0.620          H  
ATOM   7722 3HD1 LEU A 493      30.514   6.762  33.552  1.00  0.620          H  
ATOM   7723 1HD2 LEU A 493      29.504   6.570  30.628  1.00  0.620          H  
ATOM   7724 2HD2 LEU A 493      28.453   6.460  32.060  1.00  0.620          H  
ATOM   7725 3HD2 LEU A 493      28.122   7.679  30.805  1.00  0.620          H  
ATOM   7726  N   THR A 494      29.544  11.837  32.113  1.00  0.310          N  
ATOM   7727  CA  THR A 494      30.121  12.568  30.979  1.00  0.320          C  
ATOM   7728  C   THR A 494      30.466  14.040  31.178  1.00  0.330          C  
ATOM   7729  O   THR A 494      31.283  14.571  30.424  1.00  0.530          O  
ATOM   7730  CB  THR A 494      29.195  12.457  29.753  1.00  0.440          C  
ATOM   7731  OG1 THR A 494      27.931  13.077  30.027  1.00  0.440          O  
ATOM   7732  CG2 THR A 494      28.964  10.985  29.453  1.00  0.440          C  
ATOM   7733  H   THR A 494      28.531  11.870  32.322  1.00  0.370          H  
ATOM   7734  HA  THR A 494      31.049  12.061  30.723  1.00  0.380          H  
ATOM   7735  HB  THR A 494      29.657  12.939  28.894  1.00  0.530          H  
ATOM   7736  HG1 THR A 494      28.010  14.041  29.946  1.00  0.530          H  
ATOM   7737 1HG2 THR A 494      28.312  10.890  28.587  1.00  0.530          H  
ATOM   7738 2HG2 THR A 494      29.917  10.507  29.248  1.00  0.530          H  
ATOM   7739 3HG2 THR A 494      28.494  10.507  30.306  1.00  0.530          H  
ATOM   7740  N   ASP A 495      29.891  14.712  32.173  1.00  0.270          N  
ATOM   7741  CA  ASP A 495      30.223  16.122  32.390  1.00  0.260          C  
ATOM   7742  C   ASP A 495      31.309  16.199  33.442  1.00  0.260          C  
ATOM   7743  O   ASP A 495      32.126  17.117  33.451  1.00  0.410          O  
ATOM   7744  CB  ASP A 495      29.024  16.969  32.821  1.00  0.370          C  
ATOM   7745  CG  ASP A 495      27.927  17.106  31.769  1.00  0.370          C  
ATOM   7746  OD1 ASP A 495      28.179  17.583  30.686  1.00  0.370          O  
ATOM   7747  OD2 ASP A 495      26.821  16.707  32.073  1.00  0.370          O  
ATOM   7748  H   ASP A 495      29.220  14.259  32.794  1.00  0.320          H  
ATOM   7749  HA  ASP A 495      30.614  16.542  31.465  1.00  0.310          H  
ATOM   7750 1HB  ASP A 495      28.595  16.535  33.719  1.00  0.440          H  
ATOM   7751 2HB  ASP A 495      29.370  17.972  33.091  1.00  0.440          H  
ATOM   7752  N   LEU A 496      31.329  15.187  34.309  1.00  0.240          N  
ATOM   7753  CA  LEU A 496      32.214  15.109  35.464  1.00  0.240          C  
ATOM   7754  C   LEU A 496      33.488  14.261  35.293  1.00  0.260          C  
ATOM   7755  O   LEU A 496      34.141  13.923  36.291  1.00  0.290          O  
ATOM   7756  CB  LEU A 496      31.402  14.525  36.629  1.00  0.340          C  
ATOM   7757  CG  LEU A 496      30.514  15.470  37.500  1.00  0.340          C  
ATOM   7758  CD1 LEU A 496      31.367  16.330  38.337  1.00  0.340          C  
ATOM   7759  CD2 LEU A 496      29.580  16.342  36.615  1.00  0.340          C  
ATOM   7760  H   LEU A 496      30.585  14.489  34.227  1.00  0.290          H  
ATOM   7761  HA  LEU A 496      32.529  16.119  35.699  1.00  0.290          H  
ATOM   7762 1HB  LEU A 496      30.732  13.791  36.201  1.00  0.400          H  
ATOM   7763 2HB  LEU A 496      32.072  14.001  37.300  1.00  0.400          H  
ATOM   7764  HG  LEU A 496      29.921  14.855  38.167  1.00  0.400          H  
ATOM   7765 1HD1 LEU A 496      30.743  16.964  38.959  1.00  0.400          H  
ATOM   7766 2HD1 LEU A 496      31.987  15.714  38.956  1.00  0.400          H  
ATOM   7767 3HD1 LEU A 496      31.973  16.929  37.721  1.00  0.400          H  
ATOM   7768 1HD2 LEU A 496      28.967  16.974  37.254  1.00  0.400          H  
ATOM   7769 2HD2 LEU A 496      30.165  16.980  35.961  1.00  0.400          H  
ATOM   7770 3HD2 LEU A 496      28.938  15.702  36.022  1.00  0.400          H  
ATOM   7771  N   ARG A 497      33.901  13.964  34.048  1.00  0.280          N  
ATOM   7772  CA  ARG A 497      35.119  13.156  33.827  1.00  0.290          C  
ATOM   7773  C   ARG A 497      36.333  13.737  34.514  1.00  0.270          C  
ATOM   7774  O   ARG A 497      37.146  13.017  35.100  1.00  0.270          O  
ATOM   7775  CB  ARG A 497      35.468  13.008  32.356  1.00  0.400          C  
ATOM   7776  CG  ARG A 497      34.573  12.119  31.554  1.00  0.400          C  
ATOM   7777  CD  ARG A 497      35.121  11.890  30.202  1.00  0.400          C  
ATOM   7778  NE  ARG A 497      34.328  10.944  29.446  1.00  0.400          N  
ATOM   7779  CZ  ARG A 497      33.279  11.248  28.653  1.00  0.400          C  
ATOM   7780  NH1 ARG A 497      32.863  12.495  28.522  1.00  0.400          N  
ATOM   7781  NH2 ARG A 497      32.655  10.280  28.008  1.00  0.400          N  
ATOM   7782  H   ARG A 497      33.340  14.270  33.260  1.00  0.340          H  
ATOM   7783  HA  ARG A 497      34.960  12.169  34.230  1.00  0.350          H  
ATOM   7784 1HB  ARG A 497      35.480  13.988  31.882  1.00  0.480          H  
ATOM   7785 2HB  ARG A 497      36.472  12.601  32.279  1.00  0.480          H  
ATOM   7786 1HG  ARG A 497      34.475  11.166  32.044  1.00  0.480          H  
ATOM   7787 2HG  ARG A 497      33.590  12.579  31.462  1.00  0.480          H  
ATOM   7788 1HD  ARG A 497      35.176  12.826  29.653  1.00  0.480          H  
ATOM   7789 2HD  ARG A 497      36.126  11.476  30.297  1.00  0.480          H  
ATOM   7790  HE  ARG A 497      34.609   9.963  29.509  1.00  0.480          H  
ATOM   7791 1HH1 ARG A 497      33.320  13.245  29.027  1.00  0.480          H  
ATOM   7792 2HH1 ARG A 497      32.078  12.710  27.926  1.00  0.480          H  
ATOM   7793 1HH2 ARG A 497      32.974   9.322  28.115  1.00  0.480          H  
ATOM   7794 2HH2 ARG A 497      31.863  10.502  27.430  1.00  0.480          H  
ATOM   7795  N   TYR A 498      36.430  15.059  34.529  1.00  0.270          N  
ATOM   7796  CA  TYR A 498      37.558  15.726  35.145  1.00  0.270          C  
ATOM   7797  C   TYR A 498      37.793  15.324  36.602  1.00  0.240          C  
ATOM   7798  O   TYR A 498      38.913  15.480  37.104  1.00  0.240          O  
ATOM   7799  CB  TYR A 498      37.366  17.240  35.052  1.00  0.380          C  
ATOM   7800  CG  TYR A 498      36.098  17.738  35.748  1.00  0.380          C  
ATOM   7801  CD1 TYR A 498      36.025  17.847  37.112  1.00  0.380          C  
ATOM   7802  CD2 TYR A 498      35.020  18.140  34.984  1.00  0.380          C  
ATOM   7803  CE1 TYR A 498      34.896  18.316  37.710  1.00  0.380          C  
ATOM   7804  CE2 TYR A 498      33.893  18.639  35.591  1.00  0.380          C  
ATOM   7805  CZ  TYR A 498      33.833  18.728  36.942  1.00  0.380          C  
ATOM   7806  OH  TYR A 498      32.710  19.240  37.542  1.00  0.380          O  
ATOM   7807  H   TYR A 498      35.724  15.609  34.059  1.00  0.320          H  
ATOM   7808  HA  TYR A 498      38.451  15.456  34.582  1.00  0.320          H  
ATOM   7809 1HB  TYR A 498      38.216  17.748  35.484  1.00  0.450          H  
ATOM   7810 2HB  TYR A 498      37.312  17.531  34.006  1.00  0.450          H  
ATOM   7811  HD1 TYR A 498      36.864  17.559  37.731  1.00  0.450          H  
ATOM   7812  HD2 TYR A 498      35.063  18.077  33.897  1.00  0.450          H  
ATOM   7813  HE1 TYR A 498      34.857  18.385  38.792  1.00  0.450          H  
ATOM   7814  HE2 TYR A 498      33.043  18.969  34.985  1.00  0.450          H  
ATOM   7815  HH  TYR A 498      32.079  19.507  36.859  1.00  0.450          H  
ATOM   7816  N   VAL A 499      36.764  14.834  37.302  1.00  0.250          N  
ATOM   7817  CA  VAL A 499      36.974  14.465  38.681  1.00  0.280          C  
ATOM   7818  C   VAL A 499      36.943  12.950  38.840  1.00  0.240          C  
ATOM   7819  O   VAL A 499      37.842  12.403  39.476  1.00  0.270          O  
ATOM   7820  CB  VAL A 499      36.015  15.215  39.653  1.00  0.380          C  
ATOM   7821  CG1 VAL A 499      34.580  14.737  39.552  1.00  0.380          C  
ATOM   7822  CG2 VAL A 499      36.544  15.075  41.081  1.00  0.380          C  
ATOM   7823  H   VAL A 499      35.860  14.686  36.849  1.00  0.300          H  
ATOM   7824  HA  VAL A 499      37.970  14.791  38.968  1.00  0.340          H  
ATOM   7825  HB  VAL A 499      36.013  16.251  39.395  1.00  0.460          H  
ATOM   7826 1HG1 VAL A 499      33.976  15.325  40.231  1.00  0.460          H  
ATOM   7827 2HG1 VAL A 499      34.229  14.883  38.539  1.00  0.460          H  
ATOM   7828 3HG1 VAL A 499      34.490  13.695  39.826  1.00  0.460          H  
ATOM   7829 1HG2 VAL A 499      35.903  15.634  41.762  1.00  0.460          H  
ATOM   7830 2HG2 VAL A 499      36.550  14.024  41.373  1.00  0.460          H  
ATOM   7831 3HG2 VAL A 499      37.560  15.472  41.134  1.00  0.460          H  
ATOM   7832  N   TRP A 500      35.963  12.228  38.265  1.00  0.250          N  
ATOM   7833  CA  TRP A 500      35.995  10.788  38.546  1.00  0.280          C  
ATOM   7834  C   TRP A 500      37.219  10.094  37.965  1.00  0.260          C  
ATOM   7835  O   TRP A 500      37.637   9.058  38.480  1.00  0.290          O  
ATOM   7836  CB  TRP A 500      34.746   9.982  38.125  1.00  0.380          C  
ATOM   7837  CG  TRP A 500      34.384   9.882  36.648  1.00  0.380          C  
ATOM   7838  CD1 TRP A 500      33.445  10.600  35.994  1.00  0.380          C  
ATOM   7839  CD2 TRP A 500      34.980   9.016  35.638  1.00  0.380          C  
ATOM   7840  NE1 TRP A 500      33.387  10.207  34.676  1.00  0.380          N  
ATOM   7841  CE2 TRP A 500      34.317   9.267  34.446  1.00  0.380          C  
ATOM   7842  CE3 TRP A 500      35.997   8.064  35.653  1.00  0.380          C  
ATOM   7843  CZ2 TRP A 500      34.633   8.606  33.283  1.00  0.380          C  
ATOM   7844  CZ3 TRP A 500      36.311   7.419  34.493  1.00  0.380          C  
ATOM   7845  CH2 TRP A 500      35.645   7.681  33.333  1.00  0.380          C  
ATOM   7846  H   TRP A 500      35.241  12.672  37.691  1.00  0.300          H  
ATOM   7847  HA  TRP A 500      36.054  10.679  39.628  1.00  0.340          H  
ATOM   7848 1HB  TRP A 500      34.867   8.962  38.486  1.00  0.460          H  
ATOM   7849 2HB  TRP A 500      33.880  10.394  38.640  1.00  0.460          H  
ATOM   7850  HD1 TRP A 500      32.800  11.354  36.446  1.00  0.460          H  
ATOM   7851  HE1 TRP A 500      32.728  10.572  33.964  1.00  0.460          H  
ATOM   7852  HE3 TRP A 500      36.537   7.829  36.567  1.00  0.460          H  
ATOM   7853  HZ2 TRP A 500      34.109   8.802  32.346  1.00  0.460          H  
ATOM   7854  HZ3 TRP A 500      37.107   6.681  34.530  1.00  0.460          H  
ATOM   7855  HH2 TRP A 500      35.917   7.144  32.422  1.00  0.460          H  
ATOM   7856  N   GLY A 501      37.815  10.650  36.902  1.00  0.240          N  
ATOM   7857  CA  GLY A 501      38.988  10.047  36.293  1.00  0.250          C  
ATOM   7858  C   GLY A 501      40.273  10.425  37.030  1.00  0.260          C  
ATOM   7859  O   GLY A 501      41.351   9.912  36.728  1.00  0.290          O  
ATOM   7860  H   GLY A 501      37.434  11.489  36.450  1.00  0.290          H  
ATOM   7861 1HA  GLY A 501      38.877   8.965  36.269  1.00  0.300          H  
ATOM   7862 2HA  GLY A 501      39.048  10.391  35.261  1.00  0.300          H  
ATOM   7863  N   GLY A 502      40.170  11.309  38.022  1.00  0.250          N  
ATOM   7864  CA  GLY A 502      41.322  11.768  38.767  1.00  0.270          C  
ATOM   7865  C   GLY A 502      42.122  12.940  38.192  1.00  0.260          C  
ATOM   7866  O   GLY A 502      43.205  13.224  38.707  1.00  0.290          O  
ATOM   7867  H   GLY A 502      39.251  11.651  38.306  1.00  0.300          H  
ATOM   7868 1HA  GLY A 502      40.990  12.011  39.775  1.00  0.320          H  
ATOM   7869 2HA  GLY A 502      42.005  10.941  38.863  1.00  0.320          H  
ATOM   7870  N   PHE A 503      41.668  13.608  37.116  1.00  0.250          N  
ATOM   7871  CA  PHE A 503      42.482  14.710  36.575  1.00  0.250          C  
ATOM   7872  C   PHE A 503      42.643  15.805  37.620  1.00  0.230          C  
ATOM   7873  O   PHE A 503      43.765  16.164  37.964  1.00  0.240          O  
ATOM   7874  CB  PHE A 503      41.862  15.364  35.330  1.00  0.350          C  
ATOM   7875  CG  PHE A 503      42.763  16.451  34.712  1.00  0.350          C  
ATOM   7876  CD1 PHE A 503      43.615  16.130  33.669  1.00  0.350          C  
ATOM   7877  CD2 PHE A 503      42.813  17.758  35.200  1.00  0.350          C  
ATOM   7878  CE1 PHE A 503      44.463  17.055  33.129  1.00  0.350          C  
ATOM   7879  CE2 PHE A 503      43.674  18.685  34.658  1.00  0.350          C  
ATOM   7880  CZ  PHE A 503      44.502  18.331  33.624  1.00  0.350          C  
ATOM   7881  H   PHE A 503      40.789  13.357  36.680  1.00  0.300          H  
ATOM   7882  HA  PHE A 503      43.469  14.332  36.329  1.00  0.300          H  
ATOM   7883 1HB  PHE A 503      41.668  14.603  34.580  1.00  0.420          H  
ATOM   7884 2HB  PHE A 503      40.913  15.819  35.586  1.00  0.420          H  
ATOM   7885  HD1 PHE A 503      43.608  15.128  33.268  1.00  0.420          H  
ATOM   7886  HD2 PHE A 503      42.173  18.055  36.029  1.00  0.420          H  
ATOM   7887  HE1 PHE A 503      45.122  16.762  32.302  1.00  0.420          H  
ATOM   7888  HE2 PHE A 503      43.700  19.694  35.058  1.00  0.420          H  
ATOM   7889  HZ  PHE A 503      45.192  19.056  33.196  1.00  0.420          H  
ATOM   7890  N   VAL A 504      41.509  16.288  38.149  1.00  0.220          N  
ATOM   7891  CA  VAL A 504      41.454  17.352  39.154  1.00  0.220          C  
ATOM   7892  C   VAL A 504      42.102  16.919  40.470  1.00  0.220          C  
ATOM   7893  O   VAL A 504      42.687  17.735  41.188  1.00  0.250          O  
ATOM   7894  CB  VAL A 504      40.021  17.869  39.333  1.00  0.310          C  
ATOM   7895  CG1 VAL A 504      39.928  18.802  40.492  1.00  0.310          C  
ATOM   7896  CG2 VAL A 504      39.634  18.626  38.083  1.00  0.310          C  
ATOM   7897  H   VAL A 504      40.626  15.908  37.796  1.00  0.260          H  
ATOM   7898  HA  VAL A 504      42.014  18.192  38.761  1.00  0.260          H  
ATOM   7899  HB  VAL A 504      39.343  17.033  39.495  1.00  0.370          H  
ATOM   7900 1HG1 VAL A 504      38.916  19.152  40.552  1.00  0.370          H  
ATOM   7901 2HG1 VAL A 504      40.191  18.291  41.405  1.00  0.370          H  
ATOM   7902 3HG1 VAL A 504      40.602  19.649  40.345  1.00  0.370          H  
ATOM   7903 1HG2 VAL A 504      38.631  18.988  38.192  1.00  0.370          H  
ATOM   7904 2HG2 VAL A 504      40.316  19.469  37.935  1.00  0.370          H  
ATOM   7905 3HG2 VAL A 504      39.694  17.966  37.229  1.00  0.370          H  
ATOM   7906  N   TYR A 505      41.889  15.660  40.853  1.00  0.220          N  
ATOM   7907  CA  TYR A 505      42.490  15.107  42.063  1.00  0.240          C  
ATOM   7908  C   TYR A 505      44.003  15.245  41.929  1.00  0.240          C  
ATOM   7909  O   TYR A 505      44.656  15.795  42.828  1.00  0.240          O  
ATOM   7910  CB  TYR A 505      42.049  13.639  42.225  1.00  0.330          C  
ATOM   7911  CG  TYR A 505      42.683  12.766  43.341  1.00  0.330          C  
ATOM   7912  CD1 TYR A 505      43.433  13.275  44.395  1.00  0.330          C  
ATOM   7913  CD2 TYR A 505      42.482  11.397  43.256  1.00  0.330          C  
ATOM   7914  CE1 TYR A 505      43.978  12.399  45.328  1.00  0.330          C  
ATOM   7915  CE2 TYR A 505      43.022  10.545  44.183  1.00  0.330          C  
ATOM   7916  CZ  TYR A 505      43.771  11.043  45.210  1.00  0.330          C  
ATOM   7917  OH  TYR A 505      44.316  10.192  46.138  1.00  0.330          O  
ATOM   7918  H   TYR A 505      41.341  15.074  40.248  1.00  0.260          H  
ATOM   7919  HA  TYR A 505      42.162  15.691  42.923  1.00  0.290          H  
ATOM   7920 1HB  TYR A 505      40.970  13.613  42.360  1.00  0.390          H  
ATOM   7921 2HB  TYR A 505      42.257  13.136  41.295  1.00  0.390          H  
ATOM   7922  HD1 TYR A 505      43.604  14.342  44.495  1.00  0.390          H  
ATOM   7923  HD2 TYR A 505      41.892  10.998  42.437  1.00  0.390          H  
ATOM   7924  HE1 TYR A 505      44.573  12.773  46.156  1.00  0.390          H  
ATOM   7925  HE2 TYR A 505      42.861   9.471  44.099  1.00  0.390          H  
ATOM   7926  HH  TYR A 505      44.775  10.708  46.803  1.00  0.390          H  
ATOM   7927  N   LEU A 506      44.561  14.775  40.806  1.00  0.230          N  
ATOM   7928  CA  LEU A 506      45.989  14.874  40.613  1.00  0.240          C  
ATOM   7929  C   LEU A 506      46.417  16.305  40.490  1.00  0.250          C  
ATOM   7930  O   LEU A 506      47.402  16.706  41.100  1.00  0.260          O  
ATOM   7931  CB  LEU A 506      46.453  14.161  39.352  1.00  0.330          C  
ATOM   7932  CG  LEU A 506      47.975  14.188  39.077  1.00  0.330          C  
ATOM   7933  CD1 LEU A 506      48.738  13.505  40.221  1.00  0.330          C  
ATOM   7934  CD2 LEU A 506      48.198  13.491  37.812  1.00  0.330          C  
ATOM   7935  H   LEU A 506      43.993  14.323  40.084  1.00  0.280          H  
ATOM   7936  HA  LEU A 506      46.463  14.434  41.477  1.00  0.290          H  
ATOM   7937 1HB  LEU A 506      46.151  13.141  39.404  1.00  0.400          H  
ATOM   7938 2HB  LEU A 506      45.943  14.613  38.495  1.00  0.400          H  
ATOM   7939  HG  LEU A 506      48.332  15.218  38.985  1.00  0.400          H  
ATOM   7940 1HD1 LEU A 506      49.803  13.505  39.996  1.00  0.400          H  
ATOM   7941 2HD1 LEU A 506      48.586  14.025  41.153  1.00  0.400          H  
ATOM   7942 3HD1 LEU A 506      48.384  12.488  40.317  1.00  0.400          H  
ATOM   7943 1HD2 LEU A 506      49.259  13.478  37.568  1.00  0.400          H  
ATOM   7944 2HD2 LEU A 506      47.827  12.481  37.921  1.00  0.400          H  
ATOM   7945 3HD2 LEU A 506      47.649  14.000  37.038  1.00  0.400          H  
ATOM   7946  N   GLN A 507      45.668  17.100  39.732  1.00  0.250          N  
ATOM   7947  CA  GLN A 507      45.977  18.490  39.510  1.00  0.270          C  
ATOM   7948  C   GLN A 507      46.181  19.186  40.840  1.00  0.260          C  
ATOM   7949  O   GLN A 507      47.181  19.878  41.021  1.00  0.270          O  
ATOM   7950  CB  GLN A 507      44.855  19.136  38.717  1.00  0.370          C  
ATOM   7951  CG  GLN A 507      45.087  20.507  38.375  1.00  0.370          C  
ATOM   7952  CD  GLN A 507      43.985  21.113  37.607  1.00  0.370          C  
ATOM   7953  OE1 GLN A 507      42.921  20.528  37.356  1.00  0.370          O  
ATOM   7954  NE2 GLN A 507      44.251  22.338  37.228  1.00  0.370          N  
ATOM   7955  H   GLN A 507      44.867  16.710  39.241  1.00  0.300          H  
ATOM   7956  HA  GLN A 507      46.896  18.568  38.946  1.00  0.320          H  
ATOM   7957 1HB  GLN A 507      44.667  18.568  37.806  1.00  0.440          H  
ATOM   7958 2HB  GLN A 507      43.960  19.118  39.314  1.00  0.440          H  
ATOM   7959 1HG  GLN A 507      45.191  21.081  39.293  1.00  0.440          H  
ATOM   7960 2HG  GLN A 507      45.999  20.580  37.785  1.00  0.440          H  
ATOM   7961 1HE2 GLN A 507      43.578  22.896  36.698  1.00  0.440          H  
ATOM   7962 2HE2 GLN A 507      45.169  22.720  37.515  1.00  0.440          H  
ATOM   7963  N   ASP A 508      45.276  18.957  41.800  1.00  0.260          N  
ATOM   7964  CA  ASP A 508      45.439  19.524  43.128  1.00  0.260          C  
ATOM   7965  C   ASP A 508      46.706  18.960  43.771  1.00  0.280          C  
ATOM   7966  O   ASP A 508      47.531  19.708  44.283  1.00  0.310          O  
ATOM   7967  CB  ASP A 508      44.184  19.235  43.965  1.00  0.360          C  
ATOM   7968  CG  ASP A 508      44.127  19.802  45.435  1.00  0.360          C  
ATOM   7969  OD1 ASP A 508      44.213  21.000  45.640  1.00  0.360          O  
ATOM   7970  OD2 ASP A 508      43.961  18.978  46.339  1.00  0.360          O  
ATOM   7971  H   ASP A 508      44.437  18.406  41.592  1.00  0.310          H  
ATOM   7972  HA  ASP A 508      45.550  20.605  43.032  1.00  0.310          H  
ATOM   7973 1HB  ASP A 508      43.368  19.660  43.425  1.00  0.440          H  
ATOM   7974 2HB  ASP A 508      44.014  18.154  43.993  1.00  0.440          H  
ATOM   7975  N   LEU A 509      46.938  17.648  43.698  1.00  0.270          N  
ATOM   7976  CA  LEU A 509      48.133  17.128  44.355  1.00  0.280          C  
ATOM   7977  C   LEU A 509      49.448  17.708  43.812  1.00  0.290          C  
ATOM   7978  O   LEU A 509      50.341  18.042  44.601  1.00  0.320          O  
ATOM   7979  CB  LEU A 509      48.229  15.614  44.169  1.00  0.390          C  
ATOM   7980  CG  LEU A 509      47.201  14.682  44.861  1.00  0.390          C  
ATOM   7981  CD1 LEU A 509      47.388  13.254  44.321  1.00  0.390          C  
ATOM   7982  CD2 LEU A 509      47.413  14.679  46.352  1.00  0.390          C  
ATOM   7983  H   LEU A 509      46.253  17.019  43.264  1.00  0.320          H  
ATOM   7984  HA  LEU A 509      48.069  17.375  45.412  1.00  0.340          H  
ATOM   7985 1HB  LEU A 509      48.226  15.397  43.110  1.00  0.470          H  
ATOM   7986 2HB  LEU A 509      49.172  15.363  44.555  1.00  0.470          H  
ATOM   7987  HG  LEU A 509      46.191  15.017  44.636  1.00  0.470          H  
ATOM   7988 1HD1 LEU A 509      46.682  12.597  44.793  1.00  0.470          H  
ATOM   7989 2HD1 LEU A 509      47.232  13.236  43.253  1.00  0.470          H  
ATOM   7990 3HD1 LEU A 509      48.387  12.914  44.543  1.00  0.470          H  
ATOM   7991 1HD2 LEU A 509      46.686  14.012  46.804  1.00  0.470          H  
ATOM   7992 2HD2 LEU A 509      48.429  14.328  46.581  1.00  0.470          H  
ATOM   7993 3HD2 LEU A 509      47.275  15.679  46.751  1.00  0.470          H  
ATOM   7994  N   VAL A 510      49.565  17.857  42.484  1.00  0.280          N  
ATOM   7995  CA  VAL A 510      50.809  18.357  41.888  1.00  0.300          C  
ATOM   7996  C   VAL A 510      50.963  19.867  42.043  1.00  0.300          C  
ATOM   7997  O   VAL A 510      52.084  20.352  42.214  1.00  0.310          O  
ATOM   7998  CB  VAL A 510      50.978  17.919  40.393  1.00  0.410          C  
ATOM   7999  CG1 VAL A 510      51.052  16.394  40.305  1.00  0.410          C  
ATOM   8000  CG2 VAL A 510      49.824  18.411  39.528  1.00  0.410          C  
ATOM   8001  H   VAL A 510      48.776  17.558  41.910  1.00  0.340          H  
ATOM   8002  HA  VAL A 510      51.631  17.894  42.427  1.00  0.360          H  
ATOM   8003  HB  VAL A 510      51.913  18.324  40.011  1.00  0.490          H  
ATOM   8004 1HG1 VAL A 510      51.190  16.084  39.266  1.00  0.490          H  
ATOM   8005 2HG1 VAL A 510      51.883  16.035  40.901  1.00  0.490          H  
ATOM   8006 3HG1 VAL A 510      50.127  15.978  40.689  1.00  0.490          H  
ATOM   8007 1HG2 VAL A 510      49.973  18.085  38.507  1.00  0.490          H  
ATOM   8008 2HG2 VAL A 510      48.920  18.007  39.890  1.00  0.490          H  
ATOM   8009 3HG2 VAL A 510      49.762  19.484  39.543  1.00  0.490          H  
ATOM   8010  N   GLU A 511      49.870  20.626  41.934  1.00  0.280          N  
ATOM   8011  CA  GLU A 511      49.942  22.065  42.096  1.00  0.290          C  
ATOM   8012  C   GLU A 511      50.187  22.396  43.575  1.00  0.300          C  
ATOM   8013  O   GLU A 511      50.970  23.298  43.881  1.00  0.310          O  
ATOM   8014  CB  GLU A 511      48.671  22.711  41.548  1.00  0.400          C  
ATOM   8015  CG  GLU A 511      48.532  22.573  40.006  1.00  0.400          C  
ATOM   8016  CD  GLU A 511      47.210  23.000  39.455  1.00  0.400          C  
ATOM   8017  OE1 GLU A 511      46.387  23.455  40.192  1.00  0.400          O  
ATOM   8018  OE2 GLU A 511      47.014  22.841  38.267  1.00  0.400          O  
ATOM   8019  H   GLU A 511      48.960  20.200  41.734  1.00  0.340          H  
ATOM   8020  HA  GLU A 511      50.784  22.438  41.517  1.00  0.350          H  
ATOM   8021 1HB  GLU A 511      47.794  22.267  42.026  1.00  0.480          H  
ATOM   8022 2HB  GLU A 511      48.687  23.758  41.786  1.00  0.480          H  
ATOM   8023 1HG  GLU A 511      49.302  23.147  39.524  1.00  0.480          H  
ATOM   8024 2HG  GLU A 511      48.692  21.539  39.741  1.00  0.480          H  
ATOM   8025  N   ARG A 512      49.534  21.654  44.494  1.00  0.300          N  
ATOM   8026  CA  ARG A 512      49.724  21.824  45.930  1.00  0.310          C  
ATOM   8027  C   ARG A 512      51.174  21.583  46.264  1.00  0.310          C  
ATOM   8028  O   ARG A 512      51.789  22.355  47.009  1.00  0.320          O  
ATOM   8029  CB  ARG A 512      48.897  20.821  46.722  1.00  0.430          C  
ATOM   8030  CG  ARG A 512      49.015  20.906  48.241  1.00  0.430          C  
ATOM   8031  CD  ARG A 512      48.238  19.822  48.880  1.00  0.430          C  
ATOM   8032  NE  ARG A 512      48.302  19.867  50.338  1.00  0.430          N  
ATOM   8033  CZ  ARG A 512      47.804  18.913  51.163  1.00  0.430          C  
ATOM   8034  NH1 ARG A 512      47.211  17.846  50.663  1.00  0.430          N  
ATOM   8035  NH2 ARG A 512      47.913  19.052  52.475  1.00  0.430          N  
ATOM   8036  H   ARG A 512      48.860  20.945  44.202  1.00  0.360          H  
ATOM   8037  HA  ARG A 512      49.450  22.840  46.211  1.00  0.370          H  
ATOM   8038 1HB  ARG A 512      47.843  20.956  46.479  1.00  0.520          H  
ATOM   8039 2HB  ARG A 512      49.169  19.809  46.425  1.00  0.520          H  
ATOM   8040 1HG  ARG A 512      50.055  20.802  48.545  1.00  0.520          H  
ATOM   8041 2HG  ARG A 512      48.627  21.864  48.587  1.00  0.520          H  
ATOM   8042 1HD  ARG A 512      47.211  19.880  48.577  1.00  0.520          H  
ATOM   8043 2HD  ARG A 512      48.652  18.870  48.550  1.00  0.520          H  
ATOM   8044  HE  ARG A 512      48.739  20.674  50.765  1.00  0.520          H  
ATOM   8045 1HH1 ARG A 512      47.118  17.736  49.666  1.00  0.520          H  
ATOM   8046 2HH1 ARG A 512      46.842  17.134  51.281  1.00  0.520          H  
ATOM   8047 1HH2 ARG A 512      48.362  19.868  52.863  1.00  0.520          H  
ATOM   8048 2HH2 ARG A 512      47.543  18.341  53.094  1.00  0.520          H  
ATOM   8049  N   ALA A 513      51.703  20.467  45.751  1.00  0.310          N  
ATOM   8050  CA  ALA A 513      53.079  20.114  45.955  1.00  0.320          C  
ATOM   8051  C   ALA A 513      53.995  21.184  45.383  1.00  0.330          C  
ATOM   8052  O   ALA A 513      54.902  21.646  46.075  1.00  0.350          O  
ATOM   8053  CB  ALA A 513      53.322  18.783  45.314  1.00  0.440          C  
ATOM   8054  H   ALA A 513      51.123  19.819  45.213  1.00  0.370          H  
ATOM   8055  HA  ALA A 513      53.271  20.042  47.021  1.00  0.380          H  
ATOM   8056 1HB  ALA A 513      54.334  18.493  45.442  1.00  0.530          H  
ATOM   8057 2HB  ALA A 513      52.668  18.042  45.764  1.00  0.530          H  
ATOM   8058 3HB  ALA A 513      53.095  18.860  44.263  1.00  0.530          H  
ATOM   8059  N   ALA A 514      53.706  21.716  44.187  1.00  0.330          N  
ATOM   8060  CA  ALA A 514      54.580  22.754  43.675  1.00  0.340          C  
ATOM   8061  C   ALA A 514      54.621  23.922  44.646  1.00  0.360          C  
ATOM   8062  O   ALA A 514      55.704  24.434  44.919  1.00  0.390          O  
ATOM   8063  CB  ALA A 514      54.124  23.231  42.307  1.00  0.470          C  
ATOM   8064  H   ALA A 514      52.956  21.341  43.598  1.00  0.400          H  
ATOM   8065  HA  ALA A 514      55.584  22.341  43.595  1.00  0.410          H  
ATOM   8066 1HB  ALA A 514      54.798  24.000  41.937  1.00  0.570          H  
ATOM   8067 2HB  ALA A 514      54.110  22.395  41.616  1.00  0.570          H  
ATOM   8068 3HB  ALA A 514      53.128  23.634  42.396  1.00  0.570          H  
ATOM   8069  N   VAL A 515      53.481  24.293  45.243  1.00  0.360          N  
ATOM   8070  CA  VAL A 515      53.498  25.405  46.189  1.00  0.380          C  
ATOM   8071  C   VAL A 515      54.371  25.075  47.395  1.00  0.390          C  
ATOM   8072  O   VAL A 515      55.176  25.914  47.815  1.00  0.420          O  
ATOM   8073  CB  VAL A 515      52.072  25.785  46.674  1.00  0.520          C  
ATOM   8074  CG1 VAL A 515      52.150  26.835  47.823  1.00  0.520          C  
ATOM   8075  CG2 VAL A 515      51.281  26.345  45.512  1.00  0.520          C  
ATOM   8076  H   VAL A 515      52.602  23.845  44.955  1.00  0.430          H  
ATOM   8077  HA  VAL A 515      53.927  26.263  45.689  1.00  0.460          H  
ATOM   8078  HB  VAL A 515      51.568  24.899  47.060  1.00  0.630          H  
ATOM   8079 1HG1 VAL A 515      51.144  27.095  48.143  1.00  0.630          H  
ATOM   8080 2HG1 VAL A 515      52.698  26.436  48.676  1.00  0.630          H  
ATOM   8081 3HG1 VAL A 515      52.656  27.722  47.473  1.00  0.630          H  
ATOM   8082 1HG2 VAL A 515      50.276  26.616  45.835  1.00  0.630          H  
ATOM   8083 2HG2 VAL A 515      51.782  27.202  45.148  1.00  0.630          H  
ATOM   8084 3HG2 VAL A 515      51.214  25.606  44.728  1.00  0.630          H  
ATOM   8085  N   ARG A 516      54.197  23.870  47.950  1.00  0.380          N  
ATOM   8086  CA  ARG A 516      54.956  23.409  49.114  1.00  0.410          C  
ATOM   8087  C   ARG A 516      56.469  23.311  48.866  1.00  0.420          C  
ATOM   8088  O   ARG A 516      57.265  23.456  49.796  1.00  0.500          O  
ATOM   8089  CB  ARG A 516      54.403  22.086  49.601  1.00  0.560          C  
ATOM   8090  CG  ARG A 516      53.027  22.216  50.260  1.00  0.560          C  
ATOM   8091  CD  ARG A 516      52.467  20.911  50.661  1.00  0.560          C  
ATOM   8092  NE  ARG A 516      53.312  20.269  51.641  1.00  0.560          N  
ATOM   8093  CZ  ARG A 516      53.323  20.482  52.974  1.00  0.560          C  
ATOM   8094  NH1 ARG A 516      52.505  21.338  53.552  1.00  0.560          N  
ATOM   8095  NH2 ARG A 516      54.200  19.804  53.682  1.00  0.560          N  
ATOM   8096  H   ARG A 516      53.475  23.260  47.545  1.00  0.460          H  
ATOM   8097  HA  ARG A 516      54.804  24.137  49.912  1.00  0.490          H  
ATOM   8098 1HB  ARG A 516      54.314  21.396  48.766  1.00  0.670          H  
ATOM   8099 2HB  ARG A 516      55.090  21.648  50.323  1.00  0.670          H  
ATOM   8100 1HG  ARG A 516      53.119  22.844  51.142  1.00  0.670          H  
ATOM   8101 2HG  ARG A 516      52.337  22.682  49.559  1.00  0.670          H  
ATOM   8102 1HD  ARG A 516      51.471  21.039  51.078  1.00  0.670          H  
ATOM   8103 2HD  ARG A 516      52.410  20.264  49.783  1.00  0.670          H  
ATOM   8104  HE  ARG A 516      53.990  19.588  51.298  1.00  0.670          H  
ATOM   8105 1HH1 ARG A 516      51.847  21.864  53.001  1.00  0.670          H  
ATOM   8106 2HH1 ARG A 516      52.547  21.484  54.549  1.00  0.670          H  
ATOM   8107 1HH2 ARG A 516      54.824  19.162  53.172  1.00  0.670          H  
ATOM   8108 2HH2 ARG A 516      54.269  19.928  54.679  1.00  0.670          H  
ATOM   8109  N   VAL A 517      56.873  23.030  47.631  1.00  0.400          N  
ATOM   8110  CA  VAL A 517      58.287  22.963  47.296  1.00  0.420          C  
ATOM   8111  C   VAL A 517      58.850  24.379  47.074  1.00  0.430          C  
ATOM   8112  O   VAL A 517      59.964  24.683  47.506  1.00  0.520          O  
ATOM   8113  CB  VAL A 517      58.527  22.074  46.065  1.00  0.580          C  
ATOM   8114  CG1 VAL A 517      60.010  22.100  45.658  1.00  0.580          C  
ATOM   8115  CG2 VAL A 517      58.106  20.659  46.385  1.00  0.580          C  
ATOM   8116  H   VAL A 517      56.168  22.827  46.916  1.00  0.480          H  
ATOM   8117  HA  VAL A 517      58.814  22.516  48.137  1.00  0.500          H  
ATOM   8118  HB  VAL A 517      57.935  22.451  45.225  1.00  0.700          H  
ATOM   8119 1HG1 VAL A 517      60.155  21.457  44.793  1.00  0.700          H  
ATOM   8120 2HG1 VAL A 517      60.325  23.111  45.413  1.00  0.700          H  
ATOM   8121 3HG1 VAL A 517      60.610  21.732  46.484  1.00  0.700          H  
ATOM   8122 1HG2 VAL A 517      58.276  20.071  45.514  1.00  0.700          H  
ATOM   8123 2HG2 VAL A 517      58.693  20.276  47.213  1.00  0.700          H  
ATOM   8124 3HG2 VAL A 517      57.058  20.627  46.651  1.00  0.700          H  
ATOM   8125  N   LEU A 518      58.100  25.212  46.341  1.00  0.430          N  
ATOM   8126  CA  LEU A 518      58.457  26.591  46.003  1.00  0.440          C  
ATOM   8127  C   LEU A 518      58.611  27.511  47.230  1.00  0.450          C  
ATOM   8128  O   LEU A 518      59.465  28.403  47.223  1.00  0.460          O  
ATOM   8129  CB  LEU A 518      57.387  27.153  45.043  1.00  0.610          C  
ATOM   8130  CG  LEU A 518      57.362  26.551  43.586  1.00  0.610          C  
ATOM   8131  CD1 LEU A 518      56.065  26.976  42.872  1.00  0.610          C  
ATOM   8132  CD2 LEU A 518      58.557  27.060  42.807  1.00  0.610          C  
ATOM   8133  H   LEU A 518      57.209  24.863  45.988  1.00  0.520          H  
ATOM   8134  HA  LEU A 518      59.416  26.568  45.500  1.00  0.530          H  
ATOM   8135 1HB  LEU A 518      56.409  26.970  45.491  1.00  0.730          H  
ATOM   8136 2HB  LEU A 518      57.527  28.228  44.960  1.00  0.730          H  
ATOM   8137  HG  LEU A 518      57.408  25.471  43.635  1.00  0.730          H  
ATOM   8138 1HD1 LEU A 518      56.042  26.571  41.875  1.00  0.730          H  
ATOM   8139 2HD1 LEU A 518      55.204  26.608  43.423  1.00  0.730          H  
ATOM   8140 3HD1 LEU A 518      56.024  28.058  42.814  1.00  0.730          H  
ATOM   8141 1HD2 LEU A 518      58.548  26.647  41.807  1.00  0.730          H  
ATOM   8142 2HD2 LEU A 518      58.521  28.147  42.739  1.00  0.730          H  
ATOM   8143 3HD2 LEU A 518      59.458  26.778  43.289  1.00  0.730          H  
ATOM   8144  N   SER A 519      57.812  27.292  48.283  1.00  0.460          N  
ATOM   8145  CA  SER A 519      57.887  28.102  49.505  1.00  0.530          C  
ATOM   8146  C   SER A 519      57.757  27.272  50.769  1.00  0.710          C  
ATOM   8147  O   SER A 519      56.962  26.344  50.845  1.00  1.430          O  
ATOM   8148  CB  SER A 519      56.813  29.143  49.572  1.00  0.710          C  
ATOM   8149  OG  SER A 519      56.894  29.802  50.816  1.00  0.710          O  
ATOM   8150  H   SER A 519      57.091  26.568  48.214  1.00  0.550          H  
ATOM   8151  HA  SER A 519      58.856  28.600  49.525  1.00  0.640          H  
ATOM   8152 1HB  SER A 519      56.932  29.852  48.766  1.00  0.860          H  
ATOM   8153 2HB  SER A 519      55.832  28.675  49.464  1.00  0.860          H  
ATOM   8154  HG  SER A 519      56.127  30.414  50.829  1.00  0.860          H  
ATOM   8155  N   GLY A 520      58.509  27.647  51.807  1.00  0.670          N  
ATOM   8156  CA  GLY A 520      58.439  26.936  53.083  1.00  0.730          C  
ATOM   8157  C   GLY A 520      57.241  27.335  53.950  1.00  0.680          C  
ATOM   8158  O   GLY A 520      57.038  26.772  55.030  1.00  0.870          O  
ATOM   8159  H   GLY A 520      59.138  28.430  51.699  1.00  0.800          H  
ATOM   8160 1HA  GLY A 520      58.396  25.864  52.887  1.00  0.880          H  
ATOM   8161 2HA  GLY A 520      59.358  27.115  53.638  1.00  0.880          H  
ATOM   8162  N   ALA A 521      56.471  28.328  53.514  1.00  0.660          N  
ATOM   8163  CA  ALA A 521      55.316  28.754  54.293  1.00  0.680          C  
ATOM   8164  C   ALA A 521      54.169  27.785  54.060  1.00  0.690          C  
ATOM   8165  O   ALA A 521      53.855  27.445  52.919  1.00  0.920          O  
ATOM   8166  CB  ALA A 521      54.894  30.159  53.920  1.00  0.940          C  
ATOM   8167  H   ALA A 521      56.680  28.763  52.615  1.00  0.790          H  
ATOM   8168  HA  ALA A 521      55.585  28.727  55.348  1.00  0.820          H  
ATOM   8169 1HB  ALA A 521      54.045  30.464  54.517  1.00  1.130          H  
ATOM   8170 2HB  ALA A 521      55.716  30.848  54.088  1.00  1.130          H  
ATOM   8171 3HB  ALA A 521      54.626  30.161  52.887  1.00  1.130          H  
ATOM   8172  N   ASN A 522      53.469  27.413  55.132  1.00  0.580          N  
ATOM   8173  CA  ASN A 522      52.347  26.487  54.996  1.00  0.660          C  
ATOM   8174  C   ASN A 522      50.971  26.858  55.597  1.00  0.580          C  
ATOM   8175  O   ASN A 522      50.453  26.097  56.418  1.00  0.710          O  
ATOM   8176  CB  ASN A 522      52.782  25.110  55.465  1.00  0.890          C  
ATOM   8177  CG  ASN A 522      53.836  24.544  54.546  1.00  0.890          C  
ATOM   8178  OD1 ASN A 522      53.508  24.068  53.451  1.00  0.890          O  
ATOM   8179  ND2 ASN A 522      55.077  24.598  54.943  1.00  0.890          N  
ATOM   8180  H   ASN A 522      53.756  27.731  56.048  1.00  0.700          H  
ATOM   8181  HA  ASN A 522      52.157  26.382  53.927  1.00  0.790          H  
ATOM   8182 1HB  ASN A 522      53.185  25.171  56.479  1.00  1.070          H  
ATOM   8183 2HB  ASN A 522      51.927  24.434  55.488  1.00  1.070          H  
ATOM   8184 1HD2 ASN A 522      55.802  24.268  54.340  1.00  1.070          H  
ATOM   8185 2HD2 ASN A 522      55.311  25.008  55.825  1.00  1.070          H  
ATOM   8186  N   PRO A 523      50.405  28.049  55.304  1.00  0.480          N  
ATOM   8187  CA  PRO A 523      49.032  28.414  55.594  1.00  0.530          C  
ATOM   8188  C   PRO A 523      48.227  27.384  54.831  1.00  0.600          C  
ATOM   8189  O   PRO A 523      48.772  26.758  53.925  1.00  1.080          O  
ATOM   8190  CB  PRO A 523      48.885  29.822  55.022  1.00  0.800          C  
ATOM   8191  CG  PRO A 523      50.289  30.356  54.979  1.00  0.800          C  
ATOM   8192  CD  PRO A 523      51.176  29.156  54.714  1.00  0.800          C  
ATOM   8193  HA  PRO A 523      48.845  28.360  56.680  1.00  0.640          H  
ATOM   8194 1HB  PRO A 523      48.407  29.778  54.041  1.00  0.950          H  
ATOM   8195 2HB  PRO A 523      48.222  30.414  55.666  1.00  0.950          H  
ATOM   8196 1HG  PRO A 523      50.377  31.115  54.188  1.00  0.950          H  
ATOM   8197 2HG  PRO A 523      50.532  30.854  55.926  1.00  0.950          H  
ATOM   8198 1HD  PRO A 523      51.373  28.993  53.646  1.00  0.950          H  
ATOM   8199 2HD  PRO A 523      52.059  29.381  55.285  1.00  0.950          H  
ATOM   8200  N   ARG A 524      46.975  27.147  55.182  1.00  0.520          N  
ATOM   8201  CA  ARG A 524      46.256  26.108  54.457  1.00  0.490          C  
ATOM   8202  C   ARG A 524      45.014  26.534  53.702  1.00  0.510          C  
ATOM   8203  O   ARG A 524      43.892  26.194  54.083  1.00  0.980          O  
ATOM   8204  CB  ARG A 524      45.885  24.986  55.401  1.00  0.700          C  
ATOM   8205  CG  ARG A 524      47.077  24.247  55.978  1.00  0.700          C  
ATOM   8206  CD  ARG A 524      46.669  23.188  56.906  1.00  0.700          C  
ATOM   8207  NE  ARG A 524      45.891  22.156  56.235  1.00  0.700          N  
ATOM   8208  CZ  ARG A 524      45.303  21.110  56.853  1.00  0.700          C  
ATOM   8209  NH1 ARG A 524      45.441  20.960  58.155  1.00  0.700          N  
ATOM   8210  NH2 ARG A 524      44.599  20.248  56.144  1.00  0.700          N  
ATOM   8211  H   ARG A 524      46.528  27.664  55.926  1.00  0.620          H  
ATOM   8212  HA  ARG A 524      46.935  25.686  53.722  1.00  0.590          H  
ATOM   8213 1HB  ARG A 524      45.299  25.382  56.229  1.00  0.840          H  
ATOM   8214 2HB  ARG A 524      45.262  24.268  54.871  1.00  0.840          H  
ATOM   8215 1HG  ARG A 524      47.652  23.800  55.169  1.00  0.840          H  
ATOM   8216 2HG  ARG A 524      47.715  24.947  56.522  1.00  0.840          H  
ATOM   8217 1HD  ARG A 524      47.559  22.726  57.335  1.00  0.840          H  
ATOM   8218 2HD  ARG A 524      46.058  23.618  57.700  1.00  0.840          H  
ATOM   8219  HE  ARG A 524      45.777  22.237  55.231  1.00  0.840          H  
ATOM   8220 1HH1 ARG A 524      45.981  21.619  58.689  1.00  0.840          H  
ATOM   8221 2HH1 ARG A 524      45.024  20.158  58.646  1.00  0.840          H  
ATOM   8222 1HH2 ARG A 524      44.504  20.377  55.143  1.00  0.840          H  
ATOM   8223 2HH2 ARG A 524      44.151  19.468  56.602  1.00  0.840          H  
ATOM   8224  N   ALA A 525      45.209  27.232  52.581  1.00  0.420          N  
ATOM   8225  CA  ALA A 525      44.096  27.690  51.757  1.00  0.370          C  
ATOM   8226  C   ALA A 525      43.631  26.520  50.902  1.00  0.520          C  
ATOM   8227  O   ALA A 525      43.814  26.510  49.690  1.00  1.150          O  
ATOM   8228  CB  ALA A 525      44.520  28.852  50.872  1.00  0.540          C  
ATOM   8229  H   ALA A 525      46.153  27.469  52.287  1.00  0.500          H  
ATOM   8230  HA  ALA A 525      43.274  28.000  52.409  1.00  0.440          H  
ATOM   8231 1HB  ALA A 525      43.678  29.169  50.256  1.00  0.650          H  
ATOM   8232 2HB  ALA A 525      44.854  29.683  51.492  1.00  0.650          H  
ATOM   8233 3HB  ALA A 525      45.337  28.525  50.239  1.00  0.650          H  
ATOM   8234  N   GLY A 526      43.048  25.530  51.560  1.00  0.380          N  
ATOM   8235  CA  GLY A 526      42.639  24.288  50.923  1.00  0.350          C  
ATOM   8236  C   GLY A 526      41.594  24.558  49.876  1.00  0.320          C  
ATOM   8237  O   GLY A 526      40.817  25.505  50.009  1.00  0.350          O  
ATOM   8238  H   GLY A 526      42.961  25.661  52.570  1.00  0.460          H  
ATOM   8239 1HA  GLY A 526      43.503  23.800  50.471  1.00  0.420          H  
ATOM   8240 2HA  GLY A 526      42.245  23.614  51.677  1.00  0.420          H  
ATOM   8241  N   LEU A 527      41.558  23.741  48.825  1.00  0.290          N  
ATOM   8242  CA  LEU A 527      40.589  23.980  47.772  1.00  0.270          C  
ATOM   8243  C   LEU A 527      39.339  23.096  47.764  1.00  0.270          C  
ATOM   8244  O   LEU A 527      39.409  21.856  47.711  1.00  0.280          O  
ATOM   8245  CB  LEU A 527      41.303  23.906  46.411  1.00  0.390          C  
ATOM   8246  CG  LEU A 527      40.425  24.064  45.175  1.00  0.390          C  
ATOM   8247  CD1 LEU A 527      39.809  25.426  45.148  1.00  0.390          C  
ATOM   8248  CD2 LEU A 527      41.275  23.895  43.941  1.00  0.390          C  
ATOM   8249  H   LEU A 527      42.232  22.982  48.730  1.00  0.350          H  
ATOM   8250  HA  LEU A 527      40.250  25.004  47.898  1.00  0.320          H  
ATOM   8251 1HB  LEU A 527      42.061  24.688  46.382  1.00  0.460          H  
ATOM   8252 2HB  LEU A 527      41.807  22.937  46.336  1.00  0.460          H  
ATOM   8253  HG  LEU A 527      39.632  23.315  45.186  1.00  0.460          H  
ATOM   8254 1HD1 LEU A 527      39.212  25.470  44.289  1.00  0.460          H  
ATOM   8255 2HD1 LEU A 527      39.179  25.601  46.003  1.00  0.460          H  
ATOM   8256 3HD1 LEU A 527      40.580  26.191  45.116  1.00  0.460          H  
ATOM   8257 1HD2 LEU A 527      40.652  24.010  43.069  1.00  0.460          H  
ATOM   8258 2HD2 LEU A 527      42.061  24.652  43.924  1.00  0.460          H  
ATOM   8259 3HD2 LEU A 527      41.732  22.908  43.940  1.00  0.460          H  
ATOM   8260  N   TYR A 528      38.195  23.792  47.758  1.00  0.250          N  
ATOM   8261  CA  TYR A 528      36.858  23.225  47.671  1.00  0.240          C  
ATOM   8262  C   TYR A 528      36.216  23.522  46.318  1.00  0.230          C  
ATOM   8263  O   TYR A 528      36.258  24.666  45.843  1.00  0.260          O  
ATOM   8264  CB  TYR A 528      35.990  23.799  48.793  1.00  0.340          C  
ATOM   8265  CG  TYR A 528      36.320  23.277  50.157  1.00  0.340          C  
ATOM   8266  CD1 TYR A 528      37.423  23.730  50.871  1.00  0.340          C  
ATOM   8267  CD2 TYR A 528      35.483  22.346  50.704  1.00  0.340          C  
ATOM   8268  CE1 TYR A 528      37.670  23.205  52.130  1.00  0.340          C  
ATOM   8269  CE2 TYR A 528      35.722  21.834  51.943  1.00  0.340          C  
ATOM   8270  CZ  TYR A 528      36.801  22.249  52.657  1.00  0.340          C  
ATOM   8271  OH  TYR A 528      37.032  21.701  53.895  1.00  0.340          O  
ATOM   8272  H   TYR A 528      38.276  24.814  47.848  1.00  0.300          H  
ATOM   8273  HA  TYR A 528      36.932  22.159  47.771  1.00  0.290          H  
ATOM   8274 1HB  TYR A 528      36.111  24.881  48.817  1.00  0.410          H  
ATOM   8275 2HB  TYR A 528      34.939  23.589  48.586  1.00  0.410          H  
ATOM   8276  HD1 TYR A 528      38.094  24.481  50.442  1.00  0.410          H  
ATOM   8277  HD2 TYR A 528      34.617  22.008  50.138  1.00  0.410          H  
ATOM   8278  HE1 TYR A 528      38.536  23.530  52.704  1.00  0.410          H  
ATOM   8279  HE2 TYR A 528      35.047  21.087  52.366  1.00  0.410          H  
ATOM   8280  HH  TYR A 528      37.780  22.140  54.318  1.00  0.410          H  
ATOM   8281  N   LEU A 529      35.567  22.519  45.708  1.00  0.210          N  
ATOM   8282  CA  LEU A 529      34.911  22.771  44.429  1.00  0.230          C  
ATOM   8283  C   LEU A 529      33.386  22.843  44.512  1.00  0.230          C  
ATOM   8284  O   LEU A 529      32.713  21.857  44.833  1.00  0.280          O  
ATOM   8285  CB  LEU A 529      35.240  21.646  43.463  1.00  0.310          C  
ATOM   8286  CG  LEU A 529      36.700  21.290  43.289  1.00  0.310          C  
ATOM   8287  CD1 LEU A 529      36.733  20.110  42.372  1.00  0.310          C  
ATOM   8288  CD2 LEU A 529      37.533  22.466  42.752  1.00  0.310          C  
ATOM   8289  H   LEU A 529      35.572  21.561  46.072  1.00  0.250          H  
ATOM   8290  HA  LEU A 529      35.265  23.720  44.050  1.00  0.280          H  
ATOM   8291 1HB  LEU A 529      34.730  20.754  43.798  1.00  0.380          H  
ATOM   8292 2HB  LEU A 529      34.844  21.911  42.488  1.00  0.380          H  
ATOM   8293  HG  LEU A 529      37.109  20.987  44.248  1.00  0.380          H  
ATOM   8294 1HD1 LEU A 529      37.727  19.802  42.246  1.00  0.380          H  
ATOM   8295 2HD1 LEU A 529      36.153  19.298  42.812  1.00  0.380          H  
ATOM   8296 3HD1 LEU A 529      36.315  20.367  41.422  1.00  0.380          H  
ATOM   8297 1HD2 LEU A 529      38.562  22.161  42.643  1.00  0.380          H  
ATOM   8298 2HD2 LEU A 529      37.153  22.749  41.804  1.00  0.380          H  
ATOM   8299 3HD2 LEU A 529      37.487  23.310  43.438  1.00  0.380          H  
ATOM   8300  N   GLN A 530      32.816  23.997  44.202  1.00  0.210          N  
ATOM   8301  CA  GLN A 530      31.370  24.181  44.280  1.00  0.210          C  
ATOM   8302  C   GLN A 530      30.745  24.423  42.908  1.00  0.210          C  
ATOM   8303  O   GLN A 530      31.099  25.366  42.209  1.00  0.240          O  
ATOM   8304  CB  GLN A 530      31.046  25.347  45.223  1.00  0.290          C  
ATOM   8305  CG  GLN A 530      29.581  25.731  45.316  1.00  0.290          C  
ATOM   8306  CD  GLN A 530      28.701  24.712  45.997  1.00  0.290          C  
ATOM   8307  OE1 GLN A 530      28.936  24.360  47.160  1.00  0.290          O  
ATOM   8308  NE2 GLN A 530      27.678  24.235  45.284  1.00  0.290          N  
ATOM   8309  H   GLN A 530      33.391  24.805  43.940  1.00  0.250          H  
ATOM   8310  HA  GLN A 530      30.925  23.275  44.689  1.00  0.250          H  
ATOM   8311 1HB  GLN A 530      31.381  25.099  46.228  1.00  0.350          H  
ATOM   8312 2HB  GLN A 530      31.598  26.236  44.909  1.00  0.350          H  
ATOM   8313 1HG  GLN A 530      29.531  26.637  45.903  1.00  0.350          H  
ATOM   8314 2HG  GLN A 530      29.184  25.914  44.318  1.00  0.350          H  
ATOM   8315 1HE2 GLN A 530      27.027  23.550  45.694  1.00  0.350          H  
ATOM   8316 2HE2 GLN A 530      27.517  24.551  44.318  1.00  0.350          H  
ATOM   8317  N   GLN A 531      29.818  23.571  42.514  1.00  0.200          N  
ATOM   8318  CA  GLN A 531      29.163  23.765  41.229  1.00  0.200          C  
ATOM   8319  C   GLN A 531      28.123  24.879  41.349  1.00  0.190          C  
ATOM   8320  O   GLN A 531      27.405  24.961  42.354  1.00  0.210          O  
ATOM   8321  CB  GLN A 531      28.514  22.471  40.750  1.00  0.280          C  
ATOM   8322  CG  GLN A 531      27.912  22.586  39.385  1.00  0.280          C  
ATOM   8323  CD  GLN A 531      27.394  21.302  38.861  1.00  0.280          C  
ATOM   8324  OE1 GLN A 531      27.515  20.241  39.484  1.00  0.280          O  
ATOM   8325  NE2 GLN A 531      26.805  21.392  37.687  1.00  0.280          N  
ATOM   8326  H   GLN A 531      29.566  22.795  43.118  1.00  0.240          H  
ATOM   8327  HA  GLN A 531      29.906  24.076  40.491  1.00  0.240          H  
ATOM   8328 1HB  GLN A 531      29.258  21.678  40.727  1.00  0.340          H  
ATOM   8329 2HB  GLN A 531      27.738  22.172  41.441  1.00  0.340          H  
ATOM   8330 1HG  GLN A 531      27.068  23.275  39.424  1.00  0.340          H  
ATOM   8331 2HG  GLN A 531      28.666  22.963  38.688  1.00  0.340          H  
ATOM   8332 1HE2 GLN A 531      26.423  20.586  37.241  1.00  0.340          H  
ATOM   8333 2HE2 GLN A 531      26.753  22.289  37.234  1.00  0.340          H  
ATOM   8334  N   MET A 532      28.054  25.770  40.359  1.00  0.200          N  
ATOM   8335  CA  MET A 532      27.042  26.809  40.430  1.00  0.210          C  
ATOM   8336  C   MET A 532      25.668  26.209  40.115  1.00  0.210          C  
ATOM   8337  O   MET A 532      25.559  25.393  39.195  1.00  0.250          O  
ATOM   8338  CB  MET A 532      27.349  27.980  39.476  1.00  0.290          C  
ATOM   8339  CG  MET A 532      28.567  28.808  39.867  1.00  0.290          C  
ATOM   8340  SD  MET A 532      28.827  30.315  38.894  1.00  0.290          S  
ATOM   8341  CE  MET A 532      29.391  29.775  37.353  1.00  0.290          C  
ATOM   8342  H   MET A 532      28.673  25.708  39.546  1.00  0.240          H  
ATOM   8343  HA  MET A 532      27.063  27.186  41.444  1.00  0.250          H  
ATOM   8344 1HB  MET A 532      27.536  27.578  38.484  1.00  0.350          H  
ATOM   8345 2HB  MET A 532      26.485  28.642  39.400  1.00  0.350          H  
ATOM   8346 1HG  MET A 532      28.456  29.101  40.881  1.00  0.350          H  
ATOM   8347 2HG  MET A 532      29.441  28.194  39.785  1.00  0.350          H  
ATOM   8348 1HE  MET A 532      29.560  30.628  36.702  1.00  0.350          H  
ATOM   8349 2HE  MET A 532      30.310  29.242  37.482  1.00  0.350          H  
ATOM   8350 3HE  MET A 532      28.647  29.122  36.906  1.00  0.350          H  
ATOM   8351  N   PRO A 533      24.598  26.668  40.793  1.00  0.210          N  
ATOM   8352  CA  PRO A 533      23.207  26.285  40.599  1.00  0.220          C  
ATOM   8353  C   PRO A 533      22.746  26.813  39.260  1.00  0.230          C  
ATOM   8354  O   PRO A 533      23.325  27.781  38.759  1.00  0.300          O  
ATOM   8355  CB  PRO A 533      22.506  26.972  41.756  1.00  0.330          C  
ATOM   8356  CG  PRO A 533      23.381  28.162  42.077  1.00  0.330          C  
ATOM   8357  CD  PRO A 533      24.777  27.699  41.842  1.00  0.330          C  
ATOM   8358  HA  PRO A 533      23.103  25.189  40.651  1.00  0.260          H  
ATOM   8359 1HB  PRO A 533      21.475  27.229  41.472  1.00  0.400          H  
ATOM   8360 2HB  PRO A 533      22.437  26.277  42.594  1.00  0.400          H  
ATOM   8361 1HG  PRO A 533      23.146  29.015  41.432  1.00  0.400          H  
ATOM   8362 2HG  PRO A 533      23.204  28.487  43.098  1.00  0.400          H  
ATOM   8363 1HD  PRO A 533      25.348  28.568  41.485  1.00  0.400          H  
ATOM   8364 2HD  PRO A 533      25.191  27.257  42.763  1.00  0.400          H  
ATOM   8365  N   TYR A 534      21.704  26.230  38.691  1.00  0.210          N  
ATOM   8366  CA  TYR A 534      21.248  26.684  37.397  1.00  0.220          C  
ATOM   8367  C   TYR A 534      19.773  27.077  37.539  1.00  0.270          C  
ATOM   8368  O   TYR A 534      19.148  26.627  38.475  1.00  0.480          O  
ATOM   8369  CB  TYR A 534      21.486  25.558  36.370  1.00  0.300          C  
ATOM   8370  CG  TYR A 534      21.260  25.971  34.972  1.00  0.300          C  
ATOM   8371  CD1 TYR A 534      22.262  26.672  34.317  1.00  0.300          C  
ATOM   8372  CD2 TYR A 534      20.086  25.701  34.341  1.00  0.300          C  
ATOM   8373  CE1 TYR A 534      22.059  27.102  33.038  1.00  0.300          C  
ATOM   8374  CE2 TYR A 534      19.886  26.147  33.069  1.00  0.300          C  
ATOM   8375  CZ  TYR A 534      20.856  26.841  32.426  1.00  0.300          C  
ATOM   8376  OH  TYR A 534      20.627  27.270  31.162  1.00  0.300          O  
ATOM   8377  H   TYR A 534      21.204  25.446  39.132  1.00  0.250          H  
ATOM   8378  HA  TYR A 534      21.842  27.538  37.108  1.00  0.260          H  
ATOM   8379 1HB  TYR A 534      22.510  25.202  36.456  1.00  0.360          H  
ATOM   8380 2HB  TYR A 534      20.823  24.714  36.590  1.00  0.360          H  
ATOM   8381  HD1 TYR A 534      23.206  26.885  34.826  1.00  0.360          H  
ATOM   8382  HD2 TYR A 534      19.315  25.147  34.858  1.00  0.360          H  
ATOM   8383  HE1 TYR A 534      22.838  27.655  32.514  1.00  0.360          H  
ATOM   8384  HE2 TYR A 534      18.961  25.953  32.562  1.00  0.360          H  
ATOM   8385  HH  TYR A 534      19.740  27.011  30.900  1.00  0.360          H  
ATOM   8386  N   PRO A 535      19.238  28.056  36.802  1.00  0.220          N  
ATOM   8387  CA  PRO A 535      17.822  28.388  36.756  1.00  0.240          C  
ATOM   8388  C   PRO A 535      16.985  27.235  36.276  1.00  0.250          C  
ATOM   8389  O   PRO A 535      17.481  26.384  35.557  1.00  0.330          O  
ATOM   8390  CB  PRO A 535      17.787  29.533  35.768  1.00  0.360          C  
ATOM   8391  CG  PRO A 535      19.142  30.102  35.799  1.00  0.360          C  
ATOM   8392  CD  PRO A 535      20.071  28.976  36.020  1.00  0.360          C  
ATOM   8393  HA  PRO A 535      17.468  28.687  37.747  1.00  0.290          H  
ATOM   8394 1HB  PRO A 535      17.481  29.160  34.773  1.00  0.430          H  
ATOM   8395 2HB  PRO A 535      17.059  30.254  36.084  1.00  0.430          H  
ATOM   8396 1HG  PRO A 535      19.309  30.614  34.892  1.00  0.430          H  
ATOM   8397 2HG  PRO A 535      19.213  30.839  36.582  1.00  0.430          H  
ATOM   8398 1HD  PRO A 535      20.348  28.565  35.062  1.00  0.430          H  
ATOM   8399 2HD  PRO A 535      20.929  29.361  36.591  1.00  0.430          H  
ATOM   8400  N   CYS A 536      15.712  27.220  36.662  1.00  0.270          N  
ATOM   8401  CA  CYS A 536      14.834  26.152  36.171  1.00  0.310          C  
ATOM   8402  C   CYS A 536      15.000  26.019  34.679  1.00  0.330          C  
ATOM   8403  O   CYS A 536      15.280  27.009  33.979  1.00  0.420          O  
ATOM   8404  CB  CYS A 536      13.374  26.459  36.508  1.00  0.420          C  
ATOM   8405  SG  CYS A 536      12.671  27.814  35.535  1.00  0.420          S  
ATOM   8406  H   CYS A 536      15.346  27.922  37.275  1.00  0.320          H  
ATOM   8407  HA  CYS A 536      15.118  25.214  36.652  1.00  0.370          H  
ATOM   8408 1HB  CYS A 536      12.771  25.564  36.333  1.00  0.500          H  
ATOM   8409 2HB  CYS A 536      13.289  26.712  37.564  1.00  0.500          H  
ATOM   8410  N   TYR A 537      14.842  24.811  34.167  1.00  0.330          N  
ATOM   8411  CA  TYR A 537      15.050  24.556  32.750  1.00  0.320          C  
ATOM   8412  C   TYR A 537      14.127  23.478  32.237  1.00  0.290          C  
ATOM   8413  O   TYR A 537      13.420  22.841  33.016  1.00  0.310          O  
ATOM   8414  CB  TYR A 537      16.522  24.217  32.513  1.00  0.450          C  
ATOM   8415  CG  TYR A 537      17.013  22.933  33.160  1.00  0.450          C  
ATOM   8416  CD1 TYR A 537      17.088  21.756  32.425  1.00  0.450          C  
ATOM   8417  CD2 TYR A 537      17.385  22.937  34.500  1.00  0.450          C  
ATOM   8418  CE1 TYR A 537      17.544  20.595  33.025  1.00  0.450          C  
ATOM   8419  CE2 TYR A 537      17.832  21.782  35.098  1.00  0.450          C  
ATOM   8420  CZ  TYR A 537      17.921  20.610  34.366  1.00  0.450          C  
ATOM   8421  OH  TYR A 537      18.384  19.454  34.964  1.00  0.450          O  
ATOM   8422  H   TYR A 537      14.572  24.056  34.805  1.00  0.400          H  
ATOM   8423  HA  TYR A 537      14.817  25.469  32.206  1.00  0.380          H  
ATOM   8424 1HB  TYR A 537      16.725  24.165  31.447  1.00  0.540          H  
ATOM   8425 2HB  TYR A 537      17.102  25.025  32.915  1.00  0.540          H  
ATOM   8426  HD1 TYR A 537      16.797  21.746  31.378  1.00  0.540          H  
ATOM   8427  HD2 TYR A 537      17.323  23.857  35.086  1.00  0.540          H  
ATOM   8428  HE1 TYR A 537      17.611  19.673  32.448  1.00  0.540          H  
ATOM   8429  HE2 TYR A 537      18.123  21.797  36.153  1.00  0.540          H  
ATOM   8430  HH  TYR A 537      18.598  19.638  35.889  1.00  0.540          H  
ATOM   8431  N   VAL A 538      14.091  23.287  30.924  1.00  0.340          N  
ATOM   8432  CA  VAL A 538      13.137  22.337  30.385  1.00  0.340          C  
ATOM   8433  C   VAL A 538      13.674  20.967  29.973  1.00  0.330          C  
ATOM   8434  O   VAL A 538      13.032  19.975  30.270  1.00  0.360          O  
ATOM   8435  CB  VAL A 538      12.357  22.976  29.234  1.00  0.480          C  
ATOM   8436  CG1 VAL A 538      11.400  21.960  28.626  1.00  0.480          C  
ATOM   8437  CG2 VAL A 538      11.577  24.192  29.782  1.00  0.480          C  
ATOM   8438  H   VAL A 538      14.701  23.828  30.324  1.00  0.410          H  
ATOM   8439  HA  VAL A 538      12.400  22.169  31.158  1.00  0.410          H  
ATOM   8440  HB  VAL A 538      13.047  23.291  28.463  1.00  0.570          H  
ATOM   8441 1HG1 VAL A 538      10.847  22.424  27.818  1.00  0.570          H  
ATOM   8442 2HG1 VAL A 538      11.921  21.099  28.240  1.00  0.570          H  
ATOM   8443 3HG1 VAL A 538      10.705  21.628  29.404  1.00  0.570          H  
ATOM   8444 1HG2 VAL A 538      11.014  24.676  28.987  1.00  0.570          H  
ATOM   8445 2HG2 VAL A 538      10.886  23.857  30.557  1.00  0.570          H  
ATOM   8446 3HG2 VAL A 538      12.267  24.910  30.216  1.00  0.570          H  
ATOM   8447  N   ASP A 539      14.813  20.902  29.266  1.00  0.310          N  
ATOM   8448  CA  ASP A 539      15.300  19.622  28.718  1.00  0.320          C  
ATOM   8449  C   ASP A 539      14.262  19.057  27.739  1.00  0.340          C  
ATOM   8450  O   ASP A 539      13.789  17.924  27.855  1.00  0.400          O  
ATOM   8451  CB  ASP A 539      15.581  18.592  29.834  1.00  0.440          C  
ATOM   8452  CG  ASP A 539      16.467  17.404  29.377  1.00  0.440          C  
ATOM   8453  OD1 ASP A 539      17.253  17.591  28.466  1.00  0.440          O  
ATOM   8454  OD2 ASP A 539      16.367  16.334  29.947  1.00  0.440          O  
ATOM   8455  H   ASP A 539      15.329  21.746  29.085  1.00  0.370          H  
ATOM   8456  HA  ASP A 539      16.225  19.804  28.169  1.00  0.380          H  
ATOM   8457 1HB  ASP A 539      16.055  19.085  30.679  1.00  0.530          H  
ATOM   8458 2HB  ASP A 539      14.638  18.175  30.190  1.00  0.530          H  
ATOM   8459  N   ASP A 540      13.896  19.864  26.744  1.00  0.340          N  
ATOM   8460  CA  ASP A 540      12.869  19.444  25.803  1.00  0.360          C  
ATOM   8461  C   ASP A 540      13.481  18.516  24.753  1.00  0.380          C  
ATOM   8462  O   ASP A 540      13.762  18.928  23.618  1.00  0.590          O  
ATOM   8463  CB  ASP A 540      12.216  20.658  25.121  1.00  0.500          C  
ATOM   8464  CG  ASP A 540      10.930  20.288  24.384  1.00  0.500          C  
ATOM   8465  OD1 ASP A 540      10.539  19.154  24.467  1.00  0.500          O  
ATOM   8466  OD2 ASP A 540      10.321  21.138  23.768  1.00  0.500          O  
ATOM   8467  H   ASP A 540      14.319  20.774  26.662  1.00  0.410          H  
ATOM   8468  HA  ASP A 540      12.103  18.893  26.348  1.00  0.430          H  
ATOM   8469 1HB  ASP A 540      11.994  21.422  25.851  1.00  0.600          H  
ATOM   8470 2HB  ASP A 540      12.916  21.092  24.403  1.00  0.600          H  
ATOM   8471  N   VAL A 541      13.635  17.244  25.149  1.00  0.330          N  
ATOM   8472  CA  VAL A 541      14.321  16.204  24.368  1.00  0.330          C  
ATOM   8473  C   VAL A 541      13.792  16.027  22.950  1.00  0.290          C  
ATOM   8474  O   VAL A 541      14.555  15.680  22.044  1.00  0.290          O  
ATOM   8475  CB  VAL A 541      14.223  14.830  25.100  1.00  0.460          C  
ATOM   8476  CG1 VAL A 541      14.989  14.874  26.419  1.00  0.460          C  
ATOM   8477  CG2 VAL A 541      12.737  14.463  25.380  1.00  0.460          C  
ATOM   8478  H   VAL A 541      13.361  17.083  26.124  1.00  0.400          H  
ATOM   8479  HA  VAL A 541      15.372  16.481  24.307  1.00  0.400          H  
ATOM   8480  HB  VAL A 541      14.661  14.063  24.480  1.00  0.550          H  
ATOM   8481 1HG1 VAL A 541      14.921  13.906  26.913  1.00  0.550          H  
ATOM   8482 2HG1 VAL A 541      16.018  15.099  26.229  1.00  0.550          H  
ATOM   8483 3HG1 VAL A 541      14.573  15.634  27.076  1.00  0.550          H  
ATOM   8484 1HG2 VAL A 541      12.700  13.501  25.888  1.00  0.550          H  
ATOM   8485 2HG2 VAL A 541      12.279  15.222  26.017  1.00  0.550          H  
ATOM   8486 3HG2 VAL A 541      12.174  14.387  24.460  1.00  0.550          H  
ATOM   8487  N   PHE A 542      12.520  16.310  22.715  1.00  0.310          N  
ATOM   8488  CA  PHE A 542      11.965  16.183  21.378  1.00  0.310          C  
ATOM   8489  C   PHE A 542      12.785  16.890  20.323  1.00  0.260          C  
ATOM   8490  O   PHE A 542      12.903  16.397  19.200  1.00  0.260          O  
ATOM   8491  CB  PHE A 542      10.564  16.720  21.281  1.00  0.430          C  
ATOM   8492  CG  PHE A 542      10.043  16.685  19.862  1.00  0.430          C  
ATOM   8493  CD1 PHE A 542       9.611  15.512  19.287  1.00  0.430          C  
ATOM   8494  CD2 PHE A 542       9.997  17.846  19.104  1.00  0.430          C  
ATOM   8495  CE1 PHE A 542       9.144  15.491  17.977  1.00  0.430          C  
ATOM   8496  CE2 PHE A 542       9.536  17.826  17.813  1.00  0.430          C  
ATOM   8497  CZ  PHE A 542       9.108  16.644  17.248  1.00  0.430          C  
ATOM   8498  H   PHE A 542      11.914  16.597  23.481  1.00  0.370          H  
ATOM   8499  HA  PHE A 542      11.940  15.121  21.128  1.00  0.370          H  
ATOM   8500 1HB  PHE A 542       9.894  16.148  21.930  1.00  0.520          H  
ATOM   8501 2HB  PHE A 542      10.584  17.754  21.614  1.00  0.520          H  
ATOM   8502  HD1 PHE A 542       9.645  14.604  19.879  1.00  0.520          H  
ATOM   8503  HD2 PHE A 542      10.331  18.784  19.548  1.00  0.520          H  
ATOM   8504  HE1 PHE A 542       8.800  14.562  17.523  1.00  0.520          H  
ATOM   8505  HE2 PHE A 542       9.508  18.751  17.241  1.00  0.520          H  
ATOM   8506  HZ  PHE A 542       8.737  16.624  16.229  1.00  0.520          H  
ATOM   8507  N   LEU A 543      13.269  18.096  20.622  1.00  0.260          N  
ATOM   8508  CA  LEU A 543      13.954  18.858  19.599  1.00  0.250          C  
ATOM   8509  C   LEU A 543      15.339  18.294  19.299  1.00  0.240          C  
ATOM   8510  O   LEU A 543      15.925  18.618  18.262  1.00  0.250          O  
ATOM   8511  CB  LEU A 543      14.028  20.338  20.001  1.00  0.350          C  
ATOM   8512  CG  LEU A 543      12.643  21.098  20.101  1.00  0.350          C  
ATOM   8513  CD1 LEU A 543      12.879  22.495  20.630  1.00  0.350          C  
ATOM   8514  CD2 LEU A 543      11.961  21.181  18.723  1.00  0.350          C  
ATOM   8515  H   LEU A 543      13.201  18.473  21.578  1.00  0.310          H  
ATOM   8516  HA  LEU A 543      13.373  18.782  18.693  1.00  0.300          H  
ATOM   8517 1HB  LEU A 543      14.514  20.402  20.977  1.00  0.420          H  
ATOM   8518 2HB  LEU A 543      14.645  20.866  19.273  1.00  0.420          H  
ATOM   8519  HG  LEU A 543      11.990  20.571  20.806  1.00  0.420          H  
ATOM   8520 1HD1 LEU A 543      11.931  23.021  20.712  1.00  0.420          H  
ATOM   8521 2HD1 LEU A 543      13.351  22.445  21.612  1.00  0.420          H  
ATOM   8522 3HD1 LEU A 543      13.516  23.016  19.948  1.00  0.420          H  
ATOM   8523 1HD2 LEU A 543      11.018  21.711  18.819  1.00  0.420          H  
ATOM   8524 2HD2 LEU A 543      12.607  21.716  18.028  1.00  0.420          H  
ATOM   8525 3HD2 LEU A 543      11.762  20.199  18.332  1.00  0.420          H  
ATOM   8526  N   ARG A 544      15.884  17.463  20.203  1.00  0.250          N  
ATOM   8527  CA  ARG A 544      17.187  16.867  19.966  1.00  0.250          C  
ATOM   8528  C   ARG A 544      16.970  15.731  18.971  1.00  0.270          C  
ATOM   8529  O   ARG A 544      17.841  15.408  18.161  1.00  0.370          O  
ATOM   8530  CB  ARG A 544      17.831  16.346  21.240  1.00  0.350          C  
ATOM   8531  CG  ARG A 544      18.192  17.432  22.251  1.00  0.350          C  
ATOM   8532  CD  ARG A 544      19.187  16.968  23.253  1.00  0.350          C  
ATOM   8533  NE  ARG A 544      19.335  17.915  24.352  1.00  0.350          N  
ATOM   8534  CZ  ARG A 544      18.754  17.792  25.574  1.00  0.350          C  
ATOM   8535  NH1 ARG A 544      18.030  16.757  25.900  1.00  0.350          N  
ATOM   8536  NH2 ARG A 544      18.910  18.720  26.484  1.00  0.350          N  
ATOM   8537  H   ARG A 544      15.354  17.178  21.025  1.00  0.300          H  
ATOM   8538  HA  ARG A 544      17.847  17.610  19.515  1.00  0.300          H  
ATOM   8539 1HB  ARG A 544      17.141  15.665  21.733  1.00  0.420          H  
ATOM   8540 2HB  ARG A 544      18.733  15.787  20.998  1.00  0.420          H  
ATOM   8541 1HG  ARG A 544      18.610  18.291  21.723  1.00  0.420          H  
ATOM   8542 2HG  ARG A 544      17.287  17.742  22.780  1.00  0.420          H  
ATOM   8543 1HD  ARG A 544      18.899  16.017  23.647  1.00  0.420          H  
ATOM   8544 2HD  ARG A 544      20.155  16.873  22.764  1.00  0.420          H  
ATOM   8545  HE  ARG A 544      19.878  18.766  24.184  1.00  0.420          H  
ATOM   8546 1HH1 ARG A 544      17.876  16.010  25.253  1.00  0.420          H  
ATOM   8547 2HH1 ARG A 544      17.642  16.739  26.864  1.00  0.420          H  
ATOM   8548 1HH2 ARG A 544      19.479  19.564  26.293  1.00  0.420          H  
ATOM   8549 2HH2 ARG A 544      18.443  18.590  27.391  1.00  0.420          H  
ATOM   8550  N   VAL A 545      15.778  15.126  19.053  1.00  0.250          N  
ATOM   8551  CA  VAL A 545      15.390  14.060  18.145  1.00  0.270          C  
ATOM   8552  C   VAL A 545      15.128  14.698  16.784  1.00  0.260          C  
ATOM   8553  O   VAL A 545      15.637  14.263  15.745  1.00  0.270          O  
ATOM   8554  CB  VAL A 545      14.075  13.384  18.606  1.00  0.370          C  
ATOM   8555  CG1 VAL A 545      13.623  12.340  17.577  1.00  0.370          C  
ATOM   8556  CG2 VAL A 545      14.264  12.807  19.955  1.00  0.370          C  
ATOM   8557  H   VAL A 545      15.148  15.416  19.807  1.00  0.300          H  
ATOM   8558  HA  VAL A 545      16.197  13.327  18.068  1.00  0.320          H  
ATOM   8559  HB  VAL A 545      13.288  14.119  18.649  1.00  0.440          H  
ATOM   8560 1HG1 VAL A 545      12.692  11.899  17.910  1.00  0.440          H  
ATOM   8561 2HG1 VAL A 545      13.468  12.803  16.603  1.00  0.440          H  
ATOM   8562 3HG1 VAL A 545      14.384  11.566  17.490  1.00  0.440          H  
ATOM   8563 1HG2 VAL A 545      13.347  12.334  20.294  1.00  0.440          H  
ATOM   8564 2HG2 VAL A 545      15.032  12.107  19.881  1.00  0.440          H  
ATOM   8565 3HG2 VAL A 545      14.547  13.580  20.657  1.00  0.440          H  
ATOM   8566  N   LEU A 546      14.317  15.756  16.802  1.00  0.260          N  
ATOM   8567  CA  LEU A 546      13.884  16.437  15.602  1.00  0.270          C  
ATOM   8568  C   LEU A 546      15.019  16.899  14.721  1.00  0.260          C  
ATOM   8569  O   LEU A 546      15.010  16.664  13.513  1.00  0.270          O  
ATOM   8570  CB  LEU A 546      13.125  17.711  15.965  1.00  0.370          C  
ATOM   8571  CG  LEU A 546      12.554  18.509  14.801  1.00  0.370          C  
ATOM   8572  CD1 LEU A 546      11.474  17.696  14.161  1.00  0.370          C  
ATOM   8573  CD2 LEU A 546      12.055  19.826  15.277  1.00  0.370          C  
ATOM   8574  H   LEU A 546      13.927  16.060  17.697  1.00  0.310          H  
ATOM   8575  HA  LEU A 546      13.261  15.742  15.047  1.00  0.320          H  
ATOM   8576 1HB  LEU A 546      12.313  17.450  16.646  1.00  0.450          H  
ATOM   8577 2HB  LEU A 546      13.810  18.368  16.488  1.00  0.450          H  
ATOM   8578  HG  LEU A 546      13.325  18.694  14.054  1.00  0.450          H  
ATOM   8579 1HD1 LEU A 546      11.062  18.252  13.348  1.00  0.450          H  
ATOM   8580 2HD1 LEU A 546      11.842  16.757  13.785  1.00  0.450          H  
ATOM   8581 3HD1 LEU A 546      10.720  17.504  14.899  1.00  0.450          H  
ATOM   8582 1HD2 LEU A 546      11.663  20.362  14.437  1.00  0.450          H  
ATOM   8583 2HD2 LEU A 546      11.273  19.686  16.012  1.00  0.450          H  
ATOM   8584 3HD2 LEU A 546      12.873  20.395  15.721  1.00  0.450          H  
ATOM   8585  N   SER A 547      16.037  17.520  15.304  1.00  0.280          N  
ATOM   8586  CA  SER A 547      17.126  18.050  14.502  1.00  0.290          C  
ATOM   8587  C   SER A 547      17.928  16.962  13.786  1.00  0.290          C  
ATOM   8588  O   SER A 547      18.734  17.270  12.905  1.00  0.480          O  
ATOM   8589  CB  SER A 547      18.020  18.943  15.350  1.00  0.400          C  
ATOM   8590  OG  SER A 547      18.746  18.228  16.298  1.00  0.400          O  
ATOM   8591  H   SER A 547      16.042  17.708  16.315  1.00  0.340          H  
ATOM   8592  HA  SER A 547      16.687  18.674  13.729  1.00  0.350          H  
ATOM   8593 1HB  SER A 547      18.702  19.503  14.710  1.00  0.480          H  
ATOM   8594 2HB  SER A 547      17.395  19.672  15.868  1.00  0.480          H  
ATOM   8595  HG  SER A 547      19.018  18.903  16.968  1.00  0.480          H  
ATOM   8596  N   ARG A 548      17.747  15.693  14.170  1.00  0.270          N  
ATOM   8597  CA  ARG A 548      18.452  14.604  13.528  1.00  0.270          C  
ATOM   8598  C   ARG A 548      17.571  13.910  12.475  1.00  0.250          C  
ATOM   8599  O   ARG A 548      18.047  13.580  11.385  1.00  0.280          O  
ATOM   8600  CB  ARG A 548      18.885  13.578  14.565  1.00  0.380          C  
ATOM   8601  CG  ARG A 548      19.936  14.066  15.554  1.00  0.380          C  
ATOM   8602  CD  ARG A 548      20.295  13.012  16.537  1.00  0.380          C  
ATOM   8603  NE  ARG A 548      21.259  13.494  17.517  1.00  0.380          N  
ATOM   8604  CZ  ARG A 548      21.835  12.748  18.486  1.00  0.380          C  
ATOM   8605  NH1 ARG A 548      21.585  11.469  18.608  1.00  0.380          N  
ATOM   8606  NH2 ARG A 548      22.676  13.299  19.340  1.00  0.380          N  
ATOM   8607  H   ARG A 548      17.050  15.468  14.880  1.00  0.320          H  
ATOM   8608  HA  ARG A 548      19.338  15.005  13.037  1.00  0.320          H  
ATOM   8609 1HB  ARG A 548      18.016  13.267  15.146  1.00  0.450          H  
ATOM   8610 2HB  ARG A 548      19.279  12.697  14.063  1.00  0.450          H  
ATOM   8611 1HG  ARG A 548      20.834  14.366  15.019  1.00  0.450          H  
ATOM   8612 2HG  ARG A 548      19.537  14.924  16.105  1.00  0.450          H  
ATOM   8613 1HD  ARG A 548      19.390  12.705  17.069  1.00  0.450          H  
ATOM   8614 2HD  ARG A 548      20.726  12.162  16.014  1.00  0.450          H  
ATOM   8615  HE  ARG A 548      21.489  14.481  17.485  1.00  0.450          H  
ATOM   8616 1HH1 ARG A 548      20.963  10.997  17.972  1.00  0.450          H  
ATOM   8617 2HH1 ARG A 548      22.054  10.963  19.371  1.00  0.450          H  
ATOM   8618 1HH2 ARG A 548      22.899  14.283  19.283  1.00  0.450          H  
ATOM   8619 2HH2 ARG A 548      23.094  12.700  20.058  1.00  0.450          H  
ATOM   8620  N   SER A 549      16.285  13.682  12.801  1.00  0.220          N  
ATOM   8621  CA  SER A 549      15.373  12.963  11.898  1.00  0.220          C  
ATOM   8622  C   SER A 549      14.544  13.844  10.944  1.00  0.200          C  
ATOM   8623  O   SER A 549      14.088  13.365   9.896  1.00  0.210          O  
ATOM   8624  CB  SER A 549      14.408  12.113  12.709  1.00  0.310          C  
ATOM   8625  OG  SER A 549      13.554  12.923  13.467  1.00  0.310          O  
ATOM   8626  H   SER A 549      15.943  13.966  13.725  1.00  0.260          H  
ATOM   8627  HA  SER A 549      15.979  12.293  11.287  1.00  0.260          H  
ATOM   8628 1HB  SER A 549      13.821  11.482  12.037  1.00  0.370          H  
ATOM   8629 2HB  SER A 549      14.969  11.455  13.370  1.00  0.370          H  
ATOM   8630  HG  SER A 549      12.943  12.322  13.899  1.00  0.370          H  
ATOM   8631  N   LEU A 550      14.395  15.137  11.243  1.00  0.200          N  
ATOM   8632  CA  LEU A 550      13.560  16.005  10.426  1.00  0.210          C  
ATOM   8633  C   LEU A 550      13.970  16.043   8.958  1.00  0.220          C  
ATOM   8634  O   LEU A 550      13.069  16.012   8.117  1.00  0.240          O  
ATOM   8635  CB  LEU A 550      13.492  17.439  11.009  1.00  0.290          C  
ATOM   8636  CG  LEU A 550      12.667  18.504  10.233  1.00  0.290          C  
ATOM   8637  CD1 LEU A 550      11.193  18.112  10.172  1.00  0.290          C  
ATOM   8638  CD2 LEU A 550      12.847  19.858  10.909  1.00  0.290          C  
ATOM   8639  H   LEU A 550      14.792  15.515  12.102  1.00  0.240          H  
ATOM   8640  HA  LEU A 550      12.552  15.594  10.473  1.00  0.250          H  
ATOM   8641 1HB  LEU A 550      13.042  17.349  11.963  1.00  0.350          H  
ATOM   8642 2HB  LEU A 550      14.470  17.845  11.174  1.00  0.350          H  
ATOM   8643  HG  LEU A 550      13.032  18.563   9.222  1.00  0.350          H  
ATOM   8644 1HD1 LEU A 550      10.640  18.869   9.615  1.00  0.350          H  
ATOM   8645 2HD1 LEU A 550      11.094  17.157   9.667  1.00  0.350          H  
ATOM   8646 3HD1 LEU A 550      10.786  18.034  11.164  1.00  0.350          H  
ATOM   8647 1HD2 LEU A 550      12.289  20.618  10.360  1.00  0.350          H  
ATOM   8648 2HD2 LEU A 550      12.487  19.819  11.932  1.00  0.350          H  
ATOM   8649 3HD2 LEU A 550      13.904  20.118  10.905  1.00  0.350          H  
ATOM   8650  N   PRO A 551      15.271  16.166   8.576  1.00  0.210          N  
ATOM   8651  CA  PRO A 551      15.695  16.174   7.191  1.00  0.240          C  
ATOM   8652  C   PRO A 551      15.327  14.886   6.441  1.00  0.220          C  
ATOM   8653  O   PRO A 551      15.185  14.915   5.216  1.00  0.220          O  
ATOM   8654  CB  PRO A 551      17.220  16.318   7.306  1.00  0.360          C  
ATOM   8655  CG  PRO A 551      17.454  16.955   8.662  1.00  0.360          C  
ATOM   8656  CD  PRO A 551      16.402  16.342   9.545  1.00  0.360          C  
ATOM   8657  HA  PRO A 551      15.260  17.052   6.688  1.00  0.290          H  
ATOM   8658 1HB  PRO A 551      17.696  15.328   7.221  1.00  0.430          H  
ATOM   8659 2HB  PRO A 551      17.606  16.931   6.477  1.00  0.430          H  
ATOM   8660 1HG  PRO A 551      18.484  16.751   9.009  1.00  0.430          H  
ATOM   8661 2HG  PRO A 551      17.362  18.052   8.590  1.00  0.430          H  
ATOM   8662 1HD  PRO A 551      16.768  15.369   9.906  1.00  0.430          H  
ATOM   8663 2HD  PRO A 551      16.199  17.022  10.353  1.00  0.430          H  
ATOM   8664  N   LEU A 552      15.156  13.748   7.150  1.00  0.220          N  
ATOM   8665  CA  LEU A 552      14.777  12.520   6.469  1.00  0.210          C  
ATOM   8666  C   LEU A 552      13.366  12.671   5.989  1.00  0.190          C  
ATOM   8667  O   LEU A 552      13.040  12.364   4.843  1.00  0.220          O  
ATOM   8668  CB  LEU A 552      14.873  11.297   7.394  1.00  0.300          C  
ATOM   8669  CG  LEU A 552      14.427   9.907   6.798  1.00  0.300          C  
ATOM   8670  CD1 LEU A 552      15.280   9.498   5.583  1.00  0.300          C  
ATOM   8671  CD2 LEU A 552      14.506   8.885   7.903  1.00  0.300          C  
ATOM   8672  H   LEU A 552      15.242  13.698   8.168  1.00  0.260          H  
ATOM   8673  HA  LEU A 552      15.432  12.384   5.611  1.00  0.250          H  
ATOM   8674 1HB  LEU A 552      15.907  11.203   7.722  1.00  0.360          H  
ATOM   8675 2HB  LEU A 552      14.259  11.482   8.274  1.00  0.360          H  
ATOM   8676  HG  LEU A 552      13.406   9.977   6.460  1.00  0.360          H  
ATOM   8677 1HD1 LEU A 552      14.933   8.537   5.209  1.00  0.360          H  
ATOM   8678 2HD1 LEU A 552      15.186  10.239   4.789  1.00  0.360          H  
ATOM   8679 3HD1 LEU A 552      16.322   9.416   5.879  1.00  0.360          H  
ATOM   8680 1HD2 LEU A 552      14.178   7.928   7.547  1.00  0.360          H  
ATOM   8681 2HD2 LEU A 552      15.532   8.805   8.260  1.00  0.360          H  
ATOM   8682 3HD2 LEU A 552      13.862   9.203   8.716  1.00  0.360          H  
ATOM   8683  N   PHE A 553      12.517  13.145   6.885  1.00  0.200          N  
ATOM   8684  CA  PHE A 553      11.121  13.291   6.537  1.00  0.200          C  
ATOM   8685  C   PHE A 553      10.913  14.432   5.549  1.00  0.190          C  
ATOM   8686  O   PHE A 553      10.175  14.292   4.575  1.00  0.200          O  
ATOM   8687  CB  PHE A 553      10.270  13.431   7.781  1.00  0.280          C  
ATOM   8688  CG  PHE A 553      10.067  12.157   8.552  1.00  0.280          C  
ATOM   8689  CD1 PHE A 553      10.796  10.962   8.321  1.00  0.280          C  
ATOM   8690  CD2 PHE A 553       9.102  12.138   9.504  1.00  0.280          C  
ATOM   8691  CE1 PHE A 553      10.529   9.825   9.035  1.00  0.280          C  
ATOM   8692  CE2 PHE A 553       8.852  11.010  10.221  1.00  0.280          C  
ATOM   8693  CZ  PHE A 553       9.556   9.848   9.991  1.00  0.280          C  
ATOM   8694  H   PHE A 553      12.869  13.360   7.828  1.00  0.240          H  
ATOM   8695  HA  PHE A 553      10.801  12.385   6.043  1.00  0.240          H  
ATOM   8696 1HB  PHE A 553      10.706  14.179   8.447  1.00  0.340          H  
ATOM   8697 2HB  PHE A 553       9.303  13.761   7.499  1.00  0.340          H  
ATOM   8698  HD1 PHE A 553      11.565  10.917   7.582  1.00  0.340          H  
ATOM   8699  HD2 PHE A 553       8.525  13.044   9.691  1.00  0.340          H  
ATOM   8700  HE1 PHE A 553      11.092   8.909   8.841  1.00  0.340          H  
ATOM   8701  HE2 PHE A 553       8.092  11.038  10.973  1.00  0.340          H  
ATOM   8702  HZ  PHE A 553       9.334   8.951  10.564  1.00  0.340          H  
ATOM   8703  N   LEU A 554      11.611  15.553   5.711  1.00  0.200          N  
ATOM   8704  CA  LEU A 554      11.414  16.604   4.721  1.00  0.200          C  
ATOM   8705  C   LEU A 554      11.870  16.116   3.335  1.00  0.200          C  
ATOM   8706  O   LEU A 554      11.333  16.570   2.323  1.00  0.210          O  
ATOM   8707  CB  LEU A 554      12.044  17.935   5.175  1.00  0.280          C  
ATOM   8708  CG  LEU A 554      11.291  18.681   6.376  1.00  0.280          C  
ATOM   8709  CD1 LEU A 554      12.061  19.872   6.837  1.00  0.280          C  
ATOM   8710  CD2 LEU A 554       9.917  19.170   5.914  1.00  0.280          C  
ATOM   8711  H   LEU A 554      12.224  15.687   6.520  1.00  0.240          H  
ATOM   8712  HA  LEU A 554      10.351  16.771   4.629  1.00  0.240          H  
ATOM   8713 1HB  LEU A 554      13.063  17.731   5.504  1.00  0.340          H  
ATOM   8714 2HB  LEU A 554      12.086  18.605   4.353  1.00  0.340          H  
ATOM   8715  HG  LEU A 554      11.202  18.002   7.212  1.00  0.340          H  
ATOM   8716 1HD1 LEU A 554      11.531  20.355   7.657  1.00  0.340          H  
ATOM   8717 2HD1 LEU A 554      13.030  19.556   7.177  1.00  0.340          H  
ATOM   8718 3HD1 LEU A 554      12.166  20.569   6.015  1.00  0.340          H  
ATOM   8719 1HD2 LEU A 554       9.421  19.678   6.735  1.00  0.340          H  
ATOM   8720 2HD2 LEU A 554      10.054  19.854   5.091  1.00  0.340          H  
ATOM   8721 3HD2 LEU A 554       9.303  18.361   5.594  1.00  0.340          H  
ATOM   8722  N   THR A 555      12.873  15.223   3.276  1.00  0.200          N  
ATOM   8723  CA  THR A 555      13.299  14.604   2.018  1.00  0.200          C  
ATOM   8724  C   THR A 555      12.192  13.708   1.444  1.00  0.200          C  
ATOM   8725  O   THR A 555      11.768  13.877   0.293  1.00  0.210          O  
ATOM   8726  CB  THR A 555      14.571  13.735   2.239  1.00  0.280          C  
ATOM   8727  OG1 THR A 555      15.664  14.569   2.626  1.00  0.280          O  
ATOM   8728  CG2 THR A 555      14.912  12.905   1.020  1.00  0.280          C  
ATOM   8729  H   THR A 555      13.369  14.966   4.131  1.00  0.240          H  
ATOM   8730  HA  THR A 555      13.522  15.392   1.302  1.00  0.240          H  
ATOM   8731  HB  THR A 555      14.396  13.054   3.040  1.00  0.340          H  
ATOM   8732  HG1 THR A 555      15.510  14.895   3.537  1.00  0.340          H  
ATOM   8733 1HG2 THR A 555      15.796  12.312   1.227  1.00  0.340          H  
ATOM   8734 2HG2 THR A 555      14.095  12.243   0.781  1.00  0.340          H  
ATOM   8735 3HG2 THR A 555      15.090  13.529   0.207  1.00  0.340          H  
ATOM   8736  N   LEU A 556      11.692  12.787   2.280  1.00  0.200          N  
ATOM   8737  CA  LEU A 556      10.680  11.792   1.921  1.00  0.210          C  
ATOM   8738  C   LEU A 556       9.377  12.412   1.496  1.00  0.210          C  
ATOM   8739  O   LEU A 556       8.701  11.900   0.602  1.00  0.220          O  
ATOM   8740  CB  LEU A 556      10.416  10.885   3.109  1.00  0.290          C  
ATOM   8741  CG  LEU A 556      11.478   9.911   3.515  1.00  0.290          C  
ATOM   8742  CD1 LEU A 556      11.090   9.378   4.865  1.00  0.290          C  
ATOM   8743  CD2 LEU A 556      11.567   8.790   2.505  1.00  0.290          C  
ATOM   8744  H   LEU A 556      12.085  12.748   3.226  1.00  0.240          H  
ATOM   8745  HA  LEU A 556      11.059  11.212   1.087  1.00  0.250          H  
ATOM   8746 1HB  LEU A 556      10.291  11.517   3.947  1.00  0.350          H  
ATOM   8747 2HB  LEU A 556       9.488  10.339   2.944  1.00  0.350          H  
ATOM   8748  HG  LEU A 556      12.442  10.402   3.592  1.00  0.350          H  
ATOM   8749 1HD1 LEU A 556      11.820   8.685   5.211  1.00  0.350          H  
ATOM   8750 2HD1 LEU A 556      11.031  10.192   5.550  1.00  0.350          H  
ATOM   8751 3HD1 LEU A 556      10.126   8.894   4.806  1.00  0.350          H  
ATOM   8752 1HD2 LEU A 556      12.303   8.097   2.838  1.00  0.350          H  
ATOM   8753 2HD2 LEU A 556      10.605   8.284   2.427  1.00  0.350          H  
ATOM   8754 3HD2 LEU A 556      11.847   9.171   1.540  1.00  0.350          H  
ATOM   8755  N   ALA A 557       9.068  13.565   2.065  1.00  0.210          N  
ATOM   8756  CA  ALA A 557       7.854  14.310   1.817  1.00  0.220          C  
ATOM   8757  C   ALA A 557       7.591  14.512   0.339  1.00  0.240          C  
ATOM   8758  O   ALA A 557       6.430  14.611  -0.062  1.00  0.270          O  
ATOM   8759  CB  ALA A 557       7.977  15.675   2.484  1.00  0.300          C  
ATOM   8760  H   ALA A 557       9.668  13.899   2.825  1.00  0.250          H  
ATOM   8761  HA  ALA A 557       7.018  13.756   2.237  1.00  0.260          H  
ATOM   8762 1HB  ALA A 557       7.110  16.279   2.335  1.00  0.360          H  
ATOM   8763 2HB  ALA A 557       8.142  15.539   3.523  1.00  0.360          H  
ATOM   8764 3HB  ALA A 557       8.823  16.197   2.057  1.00  0.360          H  
ATOM   8765  N   TRP A 558       8.648  14.637  -0.468  1.00  0.230          N  
ATOM   8766  CA  TRP A 558       8.469  14.908  -1.881  1.00  0.250          C  
ATOM   8767  C   TRP A 558       8.783  13.737  -2.823  1.00  0.240          C  
ATOM   8768  O   TRP A 558       8.689  13.907  -4.041  1.00  0.280          O  
ATOM   8769  CB  TRP A 558       9.315  16.114  -2.252  1.00  0.340          C  
ATOM   8770  CG  TRP A 558       8.943  17.330  -1.466  1.00  0.340          C  
ATOM   8771  CD1 TRP A 558       9.536  17.759  -0.312  1.00  0.340          C  
ATOM   8772  CD2 TRP A 558       7.910  18.280  -1.753  1.00  0.340          C  
ATOM   8773  NE1 TRP A 558       8.934  18.903   0.131  1.00  0.340          N  
ATOM   8774  CE2 TRP A 558       7.941  19.240  -0.729  1.00  0.340          C  
ATOM   8775  CE3 TRP A 558       6.974  18.400  -2.772  1.00  0.340          C  
ATOM   8776  CZ2 TRP A 558       7.068  20.300  -0.699  1.00  0.340          C  
ATOM   8777  CZ3 TRP A 558       6.103  19.457  -2.734  1.00  0.340          C  
ATOM   8778  CH2 TRP A 558       6.150  20.381  -1.724  1.00  0.340          C  
ATOM   8779  H   TRP A 558       9.599  14.515  -0.095  1.00  0.280          H  
ATOM   8780  HA  TRP A 558       7.428  15.182  -2.033  1.00  0.300          H  
ATOM   8781 1HB  TRP A 558      10.329  15.896  -2.064  1.00  0.410          H  
ATOM   8782 2HB  TRP A 558       9.217  16.329  -3.311  1.00  0.410          H  
ATOM   8783  HD1 TRP A 558      10.370  17.258   0.186  1.00  0.410          H  
ATOM   8784  HE1 TRP A 558       9.181  19.415   0.962  1.00  0.410          H  
ATOM   8785  HE3 TRP A 558       6.932  17.672  -3.574  1.00  0.410          H  
ATOM   8786  HZ2 TRP A 558       7.085  21.054   0.091  1.00  0.410          H  
ATOM   8787  HZ3 TRP A 558       5.378  19.539  -3.520  1.00  0.410          H  
ATOM   8788  HH2 TRP A 558       5.453  21.199  -1.724  1.00  0.410          H  
ATOM   8789  N   ILE A 559       9.151  12.544  -2.318  1.00  0.220          N  
ATOM   8790  CA  ILE A 559       9.538  11.488  -3.271  1.00  0.220          C  
ATOM   8791  C   ILE A 559       8.387  11.087  -4.180  1.00  0.210          C  
ATOM   8792  O   ILE A 559       8.595  10.810  -5.365  1.00  0.220          O  
ATOM   8793  CB  ILE A 559      10.118  10.208  -2.565  1.00  0.310          C  
ATOM   8794  CG1 ILE A 559      10.754   9.189  -3.617  1.00  0.310          C  
ATOM   8795  CG2 ILE A 559       9.061   9.430  -1.738  1.00  0.310          C  
ATOM   8796  CD1 ILE A 559      11.974   9.638  -4.374  1.00  0.310          C  
ATOM   8797  H   ILE A 559       9.167  12.381  -1.306  1.00  0.260          H  
ATOM   8798  HA  ILE A 559      10.327  11.901  -3.895  1.00  0.260          H  
ATOM   8799  HB  ILE A 559      10.911  10.534  -1.889  1.00  0.370          H  
ATOM   8800 1HG1 ILE A 559      11.026   8.300  -3.090  1.00  0.370          H  
ATOM   8801 2HG1 ILE A 559       9.990   8.928  -4.347  1.00  0.370          H  
ATOM   8802 1HG2 ILE A 559       9.537   8.582  -1.250  1.00  0.370          H  
ATOM   8803 2HG2 ILE A 559       8.633  10.076  -0.987  1.00  0.370          H  
ATOM   8804 3HG2 ILE A 559       8.270   9.054  -2.381  1.00  0.370          H  
ATOM   8805 1HD1 ILE A 559      12.288   8.838  -5.031  1.00  0.370          H  
ATOM   8806 2HD1 ILE A 559      11.764  10.520  -4.970  1.00  0.370          H  
ATOM   8807 3HD1 ILE A 559      12.760   9.846  -3.680  1.00  0.370          H  
ATOM   8808  N   TYR A 560       7.168  11.074  -3.640  1.00  0.200          N  
ATOM   8809  CA  TYR A 560       5.990  10.692  -4.388  1.00  0.200          C  
ATOM   8810  C   TYR A 560       5.727  11.704  -5.483  1.00  0.200          C  
ATOM   8811  O   TYR A 560       5.568  11.339  -6.648  1.00  0.200          O  
ATOM   8812  CB  TYR A 560       4.831  10.520  -3.413  1.00  0.280          C  
ATOM   8813  CG  TYR A 560       3.527   9.991  -3.951  1.00  0.280          C  
ATOM   8814  CD1 TYR A 560       3.441   8.660  -4.255  1.00  0.280          C  
ATOM   8815  CD2 TYR A 560       2.432  10.782  -4.073  1.00  0.280          C  
ATOM   8816  CE1 TYR A 560       2.289   8.097  -4.686  1.00  0.280          C  
ATOM   8817  CE2 TYR A 560       1.246  10.221  -4.513  1.00  0.280          C  
ATOM   8818  CZ  TYR A 560       1.180   8.873  -4.815  1.00  0.280          C  
ATOM   8819  OH  TYR A 560       0.006   8.304  -5.249  1.00  0.280          O  
ATOM   8820  H   TYR A 560       7.066  11.334  -2.667  1.00  0.240          H  
ATOM   8821  HA  TYR A 560       6.177   9.747  -4.874  1.00  0.240          H  
ATOM   8822 1HB  TYR A 560       5.160   9.834  -2.653  1.00  0.340          H  
ATOM   8823 2HB  TYR A 560       4.635  11.471  -2.921  1.00  0.340          H  
ATOM   8824  HD1 TYR A 560       4.294   8.066  -4.144  1.00  0.340          H  
ATOM   8825  HD2 TYR A 560       2.497  11.835  -3.819  1.00  0.340          H  
ATOM   8826  HE1 TYR A 560       2.251   7.040  -4.914  1.00  0.340          H  
ATOM   8827  HE2 TYR A 560       0.359  10.830  -4.613  1.00  0.340          H  
ATOM   8828  HH  TYR A 560      -0.688   8.973  -5.269  1.00  0.340          H  
ATOM   8829  N   SER A 561       5.746  12.988  -5.120  1.00  0.210          N  
ATOM   8830  CA  SER A 561       5.479  14.053  -6.069  1.00  0.220          C  
ATOM   8831  C   SER A 561       6.496  14.087  -7.207  1.00  0.210          C  
ATOM   8832  O   SER A 561       6.113  14.224  -8.377  1.00  0.220          O  
ATOM   8833  CB  SER A 561       5.510  15.391  -5.349  1.00  0.300          C  
ATOM   8834  OG  SER A 561       4.458  15.522  -4.434  1.00  0.300          O  
ATOM   8835  H   SER A 561       5.913  13.231  -4.156  1.00  0.250          H  
ATOM   8836  HA  SER A 561       4.488  13.894  -6.493  1.00  0.260          H  
ATOM   8837 1HB  SER A 561       6.462  15.496  -4.827  1.00  0.360          H  
ATOM   8838 2HB  SER A 561       5.455  16.170  -6.060  1.00  0.360          H  
ATOM   8839  HG  SER A 561       4.497  16.428  -4.116  1.00  0.360          H  
ATOM   8840  N   VAL A 562       7.782  13.917  -6.875  1.00  0.200          N  
ATOM   8841  CA  VAL A 562       8.844  13.947  -7.876  1.00  0.200          C  
ATOM   8842  C   VAL A 562       8.844  12.747  -8.777  1.00  0.190          C  
ATOM   8843  O   VAL A 562       8.989  12.882  -9.996  1.00  0.190          O  
ATOM   8844  CB  VAL A 562      10.234  14.049  -7.221  1.00  0.280          C  
ATOM   8845  CG1 VAL A 562      11.378  13.877  -8.292  1.00  0.280          C  
ATOM   8846  CG2 VAL A 562      10.337  15.380  -6.595  1.00  0.280          C  
ATOM   8847  H   VAL A 562       8.030  13.798  -5.887  1.00  0.240          H  
ATOM   8848  HA  VAL A 562       8.696  14.837  -8.489  1.00  0.240          H  
ATOM   8849  HB  VAL A 562      10.347  13.270  -6.459  1.00  0.340          H  
ATOM   8850 1HG1 VAL A 562      12.336  13.981  -7.811  1.00  0.340          H  
ATOM   8851 2HG1 VAL A 562      11.331  12.897  -8.765  1.00  0.340          H  
ATOM   8852 3HG1 VAL A 562      11.280  14.642  -9.055  1.00  0.340          H  
ATOM   8853 1HG2 VAL A 562      11.292  15.492  -6.124  1.00  0.340          H  
ATOM   8854 2HG2 VAL A 562      10.225  16.125  -7.376  1.00  0.340          H  
ATOM   8855 3HG2 VAL A 562       9.554  15.506  -5.852  1.00  0.340          H  
ATOM   8856  N   THR A 563       8.742  11.568  -8.185  1.00  0.190          N  
ATOM   8857  CA  THR A 563       8.821  10.360  -8.958  1.00  0.190          C  
ATOM   8858  C   THR A 563       7.604  10.333  -9.910  1.00  0.190          C  
ATOM   8859  O   THR A 563       7.731   9.998 -11.093  1.00  0.190          O  
ATOM   8860  CB  THR A 563       8.871   9.135  -8.040  1.00  0.270          C  
ATOM   8861  OG1 THR A 563       9.937   9.271  -7.100  1.00  0.270          O  
ATOM   8862  CG2 THR A 563       9.246   7.979  -8.899  1.00  0.270          C  
ATOM   8863  H   THR A 563       8.634  11.499  -7.175  1.00  0.230          H  
ATOM   8864  HA  THR A 563       9.734  10.378  -9.551  1.00  0.230          H  
ATOM   8865  HB  THR A 563       7.922   8.993  -7.531  1.00  0.320          H  
ATOM   8866  HG1 THR A 563       9.635   9.904  -6.411  1.00  0.320          H  
ATOM   8867 1HG2 THR A 563       9.320   7.073  -8.304  1.00  0.320          H  
ATOM   8868 2HG2 THR A 563       8.517   7.866  -9.646  1.00  0.320          H  
ATOM   8869 3HG2 THR A 563      10.207   8.180  -9.371  1.00  0.320          H  
ATOM   8870  N   LEU A 564       6.407  10.694  -9.411  1.00  0.190          N  
ATOM   8871  CA  LEU A 564       5.249  10.743 -10.294  1.00  0.210          C  
ATOM   8872  C   LEU A 564       5.388  11.796 -11.366  1.00  0.180          C  
ATOM   8873  O   LEU A 564       4.974  11.553 -12.496  1.00  0.180          O  
ATOM   8874  CB  LEU A 564       3.965  11.044  -9.530  1.00  0.290          C  
ATOM   8875  CG  LEU A 564       3.396   9.957  -8.641  1.00  0.290          C  
ATOM   8876  CD1 LEU A 564       2.340  10.557  -7.831  1.00  0.290          C  
ATOM   8877  CD2 LEU A 564       2.786   8.805  -9.506  1.00  0.290          C  
ATOM   8878  H   LEU A 564       6.288  10.931  -8.422  1.00  0.230          H  
ATOM   8879  HA  LEU A 564       5.161   9.782 -10.786  1.00  0.250          H  
ATOM   8880 1HB  LEU A 564       4.157  11.914  -8.895  1.00  0.340          H  
ATOM   8881 2HB  LEU A 564       3.197  11.319 -10.250  1.00  0.340          H  
ATOM   8882  HG  LEU A 564       4.163   9.573  -7.975  1.00  0.340          H  
ATOM   8883 1HD1 LEU A 564       1.927   9.803  -7.210  1.00  0.340          H  
ATOM   8884 2HD1 LEU A 564       2.757  11.357  -7.217  1.00  0.340          H  
ATOM   8885 3HD1 LEU A 564       1.569  10.966  -8.478  1.00  0.340          H  
ATOM   8886 1HD2 LEU A 564       2.362   8.051  -8.847  1.00  0.340          H  
ATOM   8887 2HD2 LEU A 564       2.001   9.213 -10.140  1.00  0.340          H  
ATOM   8888 3HD2 LEU A 564       3.537   8.345 -10.127  1.00  0.340          H  
ATOM   8889  N   THR A 565       5.951  12.963 -11.043  1.00  0.200          N  
ATOM   8890  CA  THR A 565       6.101  14.003 -12.043  1.00  0.190          C  
ATOM   8891  C   THR A 565       7.020  13.546 -13.171  1.00  0.190          C  
ATOM   8892  O   THR A 565       6.693  13.747 -14.343  1.00  0.190          O  
ATOM   8893  CB  THR A 565       6.583  15.325 -11.423  1.00  0.270          C  
ATOM   8894  OG1 THR A 565       5.604  15.773 -10.479  1.00  0.270          O  
ATOM   8895  CG2 THR A 565       6.733  16.392 -12.519  1.00  0.270          C  
ATOM   8896  H   THR A 565       6.230  13.168 -10.083  1.00  0.240          H  
ATOM   8897  HA  THR A 565       5.121  14.199 -12.472  1.00  0.230          H  
ATOM   8898  HB  THR A 565       7.529  15.169 -10.905  1.00  0.320          H  
ATOM   8899  HG1 THR A 565       5.634  15.190  -9.691  1.00  0.320          H  
ATOM   8900 1HG2 THR A 565       7.049  17.333 -12.066  1.00  0.320          H  
ATOM   8901 2HG2 THR A 565       7.474  16.082 -13.254  1.00  0.320          H  
ATOM   8902 3HG2 THR A 565       5.774  16.530 -13.011  1.00  0.320          H  
ATOM   8903  N   VAL A 566       8.161  12.909 -12.861  1.00  0.190          N  
ATOM   8904  CA  VAL A 566       9.012  12.520 -13.989  1.00  0.190          C  
ATOM   8905  C   VAL A 566       8.297  11.474 -14.848  1.00  0.190          C  
ATOM   8906  O   VAL A 566       8.371  11.520 -16.084  1.00  0.190          O  
ATOM   8907  CB  VAL A 566      10.413  11.979 -13.541  1.00  0.270          C  
ATOM   8908  CG1 VAL A 566      11.166  13.037 -12.755  1.00  0.270          C  
ATOM   8909  CG2 VAL A 566      10.288  10.717 -12.697  1.00  0.270          C  
ATOM   8910  H   VAL A 566       8.421  12.764 -11.881  1.00  0.230          H  
ATOM   8911  HA  VAL A 566       9.180  13.403 -14.594  1.00  0.230          H  
ATOM   8912  HB  VAL A 566      10.993  11.768 -14.427  1.00  0.320          H  
ATOM   8913 1HG1 VAL A 566      12.149  12.671 -12.484  1.00  0.320          H  
ATOM   8914 2HG1 VAL A 566      11.268  13.895 -13.368  1.00  0.320          H  
ATOM   8915 3HG1 VAL A 566      10.624  13.298 -11.855  1.00  0.320          H  
ATOM   8916 1HG2 VAL A 566      11.249  10.371 -12.423  1.00  0.320          H  
ATOM   8917 2HG2 VAL A 566       9.741  10.961 -11.822  1.00  0.320          H  
ATOM   8918 3HG2 VAL A 566       9.795   9.921 -13.224  1.00  0.320          H  
ATOM   8919  N   LYS A 567       7.541  10.574 -14.217  1.00  0.190          N  
ATOM   8920  CA  LYS A 567       6.791   9.568 -14.932  1.00  0.200          C  
ATOM   8921  C   LYS A 567       5.754  10.210 -15.839  1.00  0.200          C  
ATOM   8922  O   LYS A 567       5.621   9.838 -17.007  1.00  0.200          O  
ATOM   8923  CB  LYS A 567       6.088   8.657 -13.927  1.00  0.280          C  
ATOM   8924  CG  LYS A 567       5.254   7.507 -14.494  1.00  0.280          C  
ATOM   8925  CD  LYS A 567       3.705   7.824 -14.717  1.00  0.280          C  
ATOM   8926  CE  LYS A 567       2.914   8.177 -13.429  1.00  0.280          C  
ATOM   8927  NZ  LYS A 567       1.417   8.328 -13.716  1.00  0.280          N  
ATOM   8928  H   LYS A 567       7.519  10.560 -13.187  1.00  0.230          H  
ATOM   8929  HA  LYS A 567       7.482   8.986 -15.548  1.00  0.240          H  
ATOM   8930 1HB  LYS A 567       6.851   8.212 -13.293  1.00  0.330          H  
ATOM   8931 2HB  LYS A 567       5.474   9.250 -13.284  1.00  0.330          H  
ATOM   8932 1HG  LYS A 567       5.687   7.215 -15.435  1.00  0.330          H  
ATOM   8933 2HG  LYS A 567       5.335   6.667 -13.814  1.00  0.330          H  
ATOM   8934 1HD  LYS A 567       3.568   8.614 -15.442  1.00  0.330          H  
ATOM   8935 2HD  LYS A 567       3.245   6.927 -15.128  1.00  0.330          H  
ATOM   8936 1HE  LYS A 567       3.065   7.401 -12.695  1.00  0.330          H  
ATOM   8937 2HE  LYS A 567       3.273   9.120 -13.020  1.00  0.330          H  
ATOM   8938 1HZ  LYS A 567       0.910   8.553 -12.876  1.00  0.330          H  
ATOM   8939 2HZ  LYS A 567       1.245   9.052 -14.392  1.00  0.330          H  
ATOM   8940 3HZ  LYS A 567       1.047   7.454 -14.098  1.00  0.330          H  
ATOM   8941  N   ALA A 568       4.966  11.129 -15.258  1.00  0.190          N  
ATOM   8942  CA  ALA A 568       3.846  11.798 -15.901  1.00  0.200          C  
ATOM   8943  C   ALA A 568       4.236  12.632 -17.102  1.00  0.200          C  
ATOM   8944  O   ALA A 568       3.537  12.631 -18.122  1.00  0.200          O  
ATOM   8945  CB  ALA A 568       3.167  12.682 -14.875  1.00  0.280          C  
ATOM   8946  H   ALA A 568       5.144  11.361 -14.282  1.00  0.230          H  
ATOM   8947  HA  ALA A 568       3.152  11.030 -16.233  1.00  0.240          H  
ATOM   8948 1HB  ALA A 568       2.303  13.144 -15.306  1.00  0.330          H  
ATOM   8949 2HB  ALA A 568       2.865  12.074 -14.024  1.00  0.330          H  
ATOM   8950 3HB  ALA A 568       3.867  13.447 -14.542  1.00  0.330          H  
ATOM   8951  N   VAL A 569       5.343  13.351 -16.994  1.00  0.190          N  
ATOM   8952  CA  VAL A 569       5.785  14.177 -18.095  1.00  0.190          C  
ATOM   8953  C   VAL A 569       6.245  13.297 -19.245  1.00  0.190          C  
ATOM   8954  O   VAL A 569       5.896  13.539 -20.408  1.00  0.200          O  
ATOM   8955  CB  VAL A 569       6.867  15.154 -17.626  1.00  0.270          C  
ATOM   8956  CG1 VAL A 569       7.467  15.910 -18.807  1.00  0.270          C  
ATOM   8957  CG2 VAL A 569       6.231  16.133 -16.666  1.00  0.270          C  
ATOM   8958  H   VAL A 569       5.865  13.347 -16.109  1.00  0.230          H  
ATOM   8959  HA  VAL A 569       4.936  14.769 -18.439  1.00  0.230          H  
ATOM   8960  HB  VAL A 569       7.657  14.604 -17.120  1.00  0.320          H  
ATOM   8961 1HG1 VAL A 569       8.221  16.608 -18.443  1.00  0.320          H  
ATOM   8962 2HG1 VAL A 569       7.935  15.215 -19.504  1.00  0.320          H  
ATOM   8963 3HG1 VAL A 569       6.676  16.463 -19.318  1.00  0.320          H  
ATOM   8964 1HG2 VAL A 569       6.972  16.811 -16.329  1.00  0.320          H  
ATOM   8965 2HG2 VAL A 569       5.458  16.670 -17.180  1.00  0.320          H  
ATOM   8966 3HG2 VAL A 569       5.802  15.610 -15.817  1.00  0.320          H  
ATOM   8967  N   VAL A 570       7.032  12.271 -18.936  1.00  0.190          N  
ATOM   8968  CA  VAL A 570       7.488  11.398 -19.990  1.00  0.200          C  
ATOM   8969  C   VAL A 570       6.294  10.668 -20.600  1.00  0.200          C  
ATOM   8970  O   VAL A 570       6.225  10.537 -21.817  1.00  0.200          O  
ATOM   8971  CB  VAL A 570       8.553  10.426 -19.511  1.00  0.280          C  
ATOM   8972  CG1 VAL A 570       8.905   9.447 -20.615  1.00  0.280          C  
ATOM   8973  CG2 VAL A 570       9.738  11.185 -19.107  1.00  0.280          C  
ATOM   8974  H   VAL A 570       7.322  12.114 -17.966  1.00  0.230          H  
ATOM   8975  HA  VAL A 570       7.944  12.016 -20.764  1.00  0.240          H  
ATOM   8976  HB  VAL A 570       8.177   9.869 -18.656  1.00  0.330          H  
ATOM   8977 1HG1 VAL A 570       9.675   8.814 -20.239  1.00  0.330          H  
ATOM   8978 2HG1 VAL A 570       8.037   8.858 -20.916  1.00  0.330          H  
ATOM   8979 3HG1 VAL A 570       9.285   9.988 -21.485  1.00  0.330          H  
ATOM   8980 1HG2 VAL A 570      10.475  10.525 -18.763  1.00  0.330          H  
ATOM   8981 2HG2 VAL A 570      10.129  11.756 -19.953  1.00  0.330          H  
ATOM   8982 3HG2 VAL A 570       9.467  11.841 -18.326  1.00  0.330          H  
ATOM   8983  N   ARG A 571       5.338  10.205 -19.783  1.00  0.210          N  
ATOM   8984  CA  ARG A 571       4.175   9.502 -20.316  1.00  0.220          C  
ATOM   8985  C   ARG A 571       3.412  10.363 -21.340  1.00  0.220          C  
ATOM   8986  O   ARG A 571       3.009   9.879 -22.401  1.00  0.220          O  
ATOM   8987  CB  ARG A 571       3.246   9.108 -19.174  1.00  0.300          C  
ATOM   8988  CG  ARG A 571       1.957   8.366 -19.548  1.00  0.300          C  
ATOM   8989  CD  ARG A 571       2.198   7.029 -20.119  1.00  0.300          C  
ATOM   8990  NE  ARG A 571       0.943   6.335 -20.352  1.00  0.300          N  
ATOM   8991  CZ  ARG A 571       0.805   5.179 -21.029  1.00  0.300          C  
ATOM   8992  NH1 ARG A 571       1.857   4.582 -21.559  1.00  0.300          N  
ATOM   8993  NH2 ARG A 571      -0.403   4.645 -21.166  1.00  0.300          N  
ATOM   8994  H   ARG A 571       5.436  10.299 -18.770  1.00  0.250          H  
ATOM   8995  HA  ARG A 571       4.532   8.600 -20.788  1.00  0.260          H  
ATOM   8996 1HB  ARG A 571       3.793   8.480 -18.473  1.00  0.360          H  
ATOM   8997 2HB  ARG A 571       2.955  10.006 -18.633  1.00  0.360          H  
ATOM   8998 1HG  ARG A 571       1.352   8.240 -18.655  1.00  0.360          H  
ATOM   8999 2HG  ARG A 571       1.398   8.948 -20.283  1.00  0.360          H  
ATOM   9000 1HD  ARG A 571       2.711   7.127 -21.070  1.00  0.360          H  
ATOM   9001 2HD  ARG A 571       2.805   6.434 -19.434  1.00  0.360          H  
ATOM   9002  HE  ARG A 571       0.105   6.752 -19.967  1.00  0.360          H  
ATOM   9003 1HH1 ARG A 571       2.804   4.992 -21.474  1.00  0.360          H  
ATOM   9004 2HH1 ARG A 571       1.747   3.720 -22.068  1.00  0.360          H  
ATOM   9005 1HH2 ARG A 571      -1.214   5.109 -20.771  1.00  0.360          H  
ATOM   9006 2HH2 ARG A 571      -0.521   3.781 -21.674  1.00  0.360          H  
ATOM   9007  N   GLU A 572       3.248  11.657 -21.058  1.00  0.210          N  
ATOM   9008  CA  GLU A 572       2.564  12.563 -21.983  1.00  0.220          C  
ATOM   9009  C   GLU A 572       3.319  12.610 -23.327  1.00  0.210          C  
ATOM   9010  O   GLU A 572       2.729  12.805 -24.400  1.00  0.210          O  
ATOM   9011  CB  GLU A 572       2.474  13.944 -21.349  1.00  0.300          C  
ATOM   9012  CG  GLU A 572       1.542  14.956 -22.019  1.00  0.300          C  
ATOM   9013  CD  GLU A 572       0.117  14.595 -21.878  1.00  0.300          C  
ATOM   9014  OE1 GLU A 572      -0.193  13.759 -21.073  1.00  0.300          O  
ATOM   9015  OE2 GLU A 572      -0.689  15.180 -22.543  1.00  0.300          O  
ATOM   9016  H   GLU A 572       3.542  12.011 -20.139  1.00  0.250          H  
ATOM   9017  HA  GLU A 572       1.557  12.184 -22.162  1.00  0.260          H  
ATOM   9018 1HB  GLU A 572       2.134  13.792 -20.343  1.00  0.360          H  
ATOM   9019 2HB  GLU A 572       3.473  14.383 -21.289  1.00  0.360          H  
ATOM   9020 1HG  GLU A 572       1.711  15.944 -21.603  1.00  0.360          H  
ATOM   9021 2HG  GLU A 572       1.762  14.987 -23.066  1.00  0.360          H  
ATOM   9022  N   LYS A 573       4.647  12.490 -23.267  1.00  0.210          N  
ATOM   9023  CA  LYS A 573       5.473  12.468 -24.464  1.00  0.200          C  
ATOM   9024  C   LYS A 573       5.442  11.103 -25.205  1.00  0.190          C  
ATOM   9025  O   LYS A 573       5.241  11.045 -26.418  1.00  0.190          O  
ATOM   9026  CB  LYS A 573       6.921  12.815 -24.072  1.00  0.280          C  
ATOM   9027  CG  LYS A 573       7.948  12.865 -25.194  1.00  0.280          C  
ATOM   9028  CD  LYS A 573       7.720  14.028 -26.126  1.00  0.280          C  
ATOM   9029  CE  LYS A 573       8.840  14.137 -27.135  1.00  0.280          C  
ATOM   9030  NZ  LYS A 573       8.636  15.265 -28.032  1.00  0.280          N  
ATOM   9031  H   LYS A 573       5.103  12.429 -22.348  1.00  0.250          H  
ATOM   9032  HA  LYS A 573       5.095  13.226 -25.145  1.00  0.240          H  
ATOM   9033 1HB  LYS A 573       6.927  13.780 -23.562  1.00  0.340          H  
ATOM   9034 2HB  LYS A 573       7.287  12.087 -23.359  1.00  0.340          H  
ATOM   9035 1HG  LYS A 573       8.945  12.945 -24.759  1.00  0.340          H  
ATOM   9036 2HG  LYS A 573       7.902  11.943 -25.772  1.00  0.340          H  
ATOM   9037 1HD  LYS A 573       6.787  13.886 -26.685  1.00  0.340          H  
ATOM   9038 2HD  LYS A 573       7.651  14.955 -25.564  1.00  0.340          H  
ATOM   9039 1HE  LYS A 573       9.791  14.266 -26.618  1.00  0.340          H  
ATOM   9040 2HE  LYS A 573       8.878  13.224 -27.729  1.00  0.340          H  
ATOM   9041 1HZ  LYS A 573       9.396  15.309 -28.697  1.00  0.340          H  
ATOM   9042 2HZ  LYS A 573       7.730  15.151 -28.536  1.00  0.340          H  
ATOM   9043 3HZ  LYS A 573       8.606  16.112 -27.505  1.00  0.340          H  
ATOM   9044  N   GLU A 574       5.628   9.989 -24.488  1.00  0.190          N  
ATOM   9045  CA  GLU A 574       5.746   8.670 -25.141  1.00  0.190          C  
ATOM   9046  C   GLU A 574       4.474   8.231 -25.868  1.00  0.190          C  
ATOM   9047  O   GLU A 574       4.552   7.481 -26.849  1.00  0.200          O  
ATOM   9048  CB  GLU A 574       6.135   7.567 -24.148  1.00  0.270          C  
ATOM   9049  CG  GLU A 574       5.015   7.037 -23.262  1.00  0.270          C  
ATOM   9050  CD  GLU A 574       5.532   6.118 -22.218  1.00  0.270          C  
ATOM   9051  OE1 GLU A 574       6.722   6.064 -22.094  1.00  0.270          O  
ATOM   9052  OE2 GLU A 574       4.774   5.464 -21.540  1.00  0.270          O  
ATOM   9053  H   GLU A 574       5.738  10.079 -23.481  1.00  0.230          H  
ATOM   9054  HA  GLU A 574       6.542   8.739 -25.880  1.00  0.230          H  
ATOM   9055 1HB  GLU A 574       6.562   6.724 -24.688  1.00  0.320          H  
ATOM   9056 2HB  GLU A 574       6.914   7.955 -23.486  1.00  0.320          H  
ATOM   9057 1HG  GLU A 574       4.508   7.860 -22.821  1.00  0.320          H  
ATOM   9058 2HG  GLU A 574       4.298   6.495 -23.874  1.00  0.320          H  
ATOM   9059  N   THR A 575       3.314   8.732 -25.419  1.00  0.190          N  
ATOM   9060  CA  THR A 575       2.011   8.422 -26.006  1.00  0.190          C  
ATOM   9061  C   THR A 575       1.658   9.384 -27.123  1.00  0.200          C  
ATOM   9062  O   THR A 575       0.611   9.254 -27.753  1.00  0.200          O  
ATOM   9063  CB  THR A 575       0.894   8.536 -24.968  1.00  0.270          C  
ATOM   9064  OG1 THR A 575       0.861   9.892 -24.495  1.00  0.270          O  
ATOM   9065  CG2 THR A 575       1.144   7.586 -23.810  1.00  0.270          C  
ATOM   9066  H   THR A 575       3.315   9.292 -24.557  1.00  0.230          H  
ATOM   9067  HA  THR A 575       2.036   7.412 -26.405  1.00  0.230          H  
ATOM   9068  HB  THR A 575      -0.062   8.302 -25.433  1.00  0.320          H  
ATOM   9069  HG1 THR A 575       0.079  10.018 -23.944  1.00  0.320          H  
ATOM   9070 1HG2 THR A 575       0.347   7.690 -23.079  1.00  0.320          H  
ATOM   9071 2HG2 THR A 575       1.168   6.564 -24.180  1.00  0.320          H  
ATOM   9072 3HG2 THR A 575       2.086   7.814 -23.343  1.00  0.320          H  
ATOM   9073  N   ARG A 576       2.535  10.360 -27.348  1.00  0.190          N  
ATOM   9074  CA  ARG A 576       2.428  11.442 -28.311  1.00  0.200          C  
ATOM   9075  C   ARG A 576       1.289  12.418 -28.032  1.00  0.190          C  
ATOM   9076  O   ARG A 576       0.925  13.202 -28.916  1.00  0.190          O  
ATOM   9077  CB  ARG A 576       2.280  10.909 -29.743  1.00  0.280          C  
ATOM   9078  CG  ARG A 576       3.562  10.384 -30.393  1.00  0.280          C  
ATOM   9079  CD  ARG A 576       3.817   8.978 -30.032  1.00  0.280          C  
ATOM   9080  NE  ARG A 576       2.810   8.091 -30.592  1.00  0.280          N  
ATOM   9081  CZ  ARG A 576       2.418   6.897 -30.077  1.00  0.280          C  
ATOM   9082  NH1 ARG A 576       2.916   6.415 -28.943  1.00  0.280          N  
ATOM   9083  NH2 ARG A 576       1.504   6.192 -30.732  1.00  0.280          N  
ATOM   9084  H   ARG A 576       3.396  10.365 -26.796  1.00  0.230          H  
ATOM   9085  HA  ARG A 576       3.368  11.998 -28.267  1.00  0.240          H  
ATOM   9086 1HB  ARG A 576       1.545  10.125 -29.785  1.00  0.330          H  
ATOM   9087 2HB  ARG A 576       1.920  11.707 -30.385  1.00  0.330          H  
ATOM   9088 1HG  ARG A 576       3.474  10.445 -31.475  1.00  0.330          H  
ATOM   9089 2HG  ARG A 576       4.418  10.982 -30.064  1.00  0.330          H  
ATOM   9090 1HD  ARG A 576       4.756   8.703 -30.448  1.00  0.330          H  
ATOM   9091 2HD  ARG A 576       3.865   8.844 -28.974  1.00  0.330          H  
ATOM   9092  HE  ARG A 576       2.382   8.380 -31.458  1.00  0.330          H  
ATOM   9093 1HH1 ARG A 576       3.624   6.927 -28.388  1.00  0.330          H  
ATOM   9094 2HH1 ARG A 576       2.597   5.526 -28.596  1.00  0.330          H  
ATOM   9095 1HH2 ARG A 576       1.125   6.538 -31.602  1.00  0.330          H  
ATOM   9096 2HH2 ARG A 576       1.194   5.303 -30.369  1.00  0.330          H  
ATOM   9097  N   LEU A 577       0.754  12.440 -26.809  1.00  0.200          N  
ATOM   9098  CA  LEU A 577      -0.268  13.436 -26.500  1.00  0.200          C  
ATOM   9099  C   LEU A 577       0.324  14.845 -26.534  1.00  0.210          C  
ATOM   9100  O   LEU A 577      -0.288  15.773 -27.078  1.00  0.210          O  
ATOM   9101  CB  LEU A 577      -0.873  13.144 -25.136  1.00  0.280          C  
ATOM   9102  CG  LEU A 577      -1.728  11.863 -25.034  1.00  0.280          C  
ATOM   9103  CD1 LEU A 577      -2.062  11.623 -23.566  1.00  0.280          C  
ATOM   9104  CD2 LEU A 577      -3.003  11.987 -25.855  1.00  0.280          C  
ATOM   9105  H   LEU A 577       1.034  11.733 -26.117  1.00  0.240          H  
ATOM   9106  HA  LEU A 577      -1.038  13.389 -27.262  1.00  0.240          H  
ATOM   9107 1HB  LEU A 577      -0.057  13.050 -24.417  1.00  0.340          H  
ATOM   9108 2HB  LEU A 577      -1.475  13.987 -24.839  1.00  0.340          H  
ATOM   9109  HG  LEU A 577      -1.160  11.021 -25.409  1.00  0.340          H  
ATOM   9110 1HD1 LEU A 577      -2.651  10.713 -23.465  1.00  0.340          H  
ATOM   9111 2HD1 LEU A 577      -1.137  11.527 -22.989  1.00  0.340          H  
ATOM   9112 3HD1 LEU A 577      -2.627  12.462 -23.182  1.00  0.340          H  
ATOM   9113 1HD2 LEU A 577      -3.544  11.074 -25.745  1.00  0.340          H  
ATOM   9114 2HD2 LEU A 577      -3.598  12.808 -25.503  1.00  0.340          H  
ATOM   9115 3HD2 LEU A 577      -2.788  12.137 -26.893  1.00  0.340          H  
ATOM   9116  N   ARG A 578       1.547  14.991 -26.006  1.00  0.210          N  
ATOM   9117  CA  ARG A 578       2.233  16.280 -26.016  1.00  0.220          C  
ATOM   9118  C   ARG A 578       2.527  16.704 -27.449  1.00  0.230          C  
ATOM   9119  O   ARG A 578       2.364  17.873 -27.813  1.00  0.250          O  
ATOM   9120  CB  ARG A 578       3.543  16.233 -25.244  1.00  0.300          C  
ATOM   9121  CG  ARG A 578       4.252  17.580 -25.124  1.00  0.300          C  
ATOM   9122  CD  ARG A 578       5.455  17.501 -24.259  1.00  0.300          C  
ATOM   9123  NE  ARG A 578       6.175  18.771 -24.242  1.00  0.300          N  
ATOM   9124  CZ  ARG A 578       7.396  18.990 -23.681  1.00  0.300          C  
ATOM   9125  NH1 ARG A 578       8.070  18.047 -23.068  1.00  0.300          N  
ATOM   9126  NH2 ARG A 578       7.959  20.173 -23.747  1.00  0.300          N  
ATOM   9127  H   ARG A 578       1.975  14.185 -25.538  1.00  0.250          H  
ATOM   9128  HA  ARG A 578       1.587  17.019 -25.559  1.00  0.260          H  
ATOM   9129 1HB  ARG A 578       3.392  15.850 -24.251  1.00  0.360          H  
ATOM   9130 2HB  ARG A 578       4.228  15.553 -25.749  1.00  0.360          H  
ATOM   9131 1HG  ARG A 578       4.568  17.923 -26.112  1.00  0.360          H  
ATOM   9132 2HG  ARG A 578       3.567  18.311 -24.691  1.00  0.360          H  
ATOM   9133 1HD  ARG A 578       5.155  17.257 -23.237  1.00  0.360          H  
ATOM   9134 2HD  ARG A 578       6.119  16.728 -24.642  1.00  0.360          H  
ATOM   9135  HE  ARG A 578       5.730  19.556 -24.700  1.00  0.360          H  
ATOM   9136 1HH1 ARG A 578       7.705  17.112 -22.977  1.00  0.360          H  
ATOM   9137 2HH1 ARG A 578       9.003  18.302 -22.697  1.00  0.360          H  
ATOM   9138 1HH2 ARG A 578       7.508  20.940 -24.214  1.00  0.360          H  
ATOM   9139 2HH2 ARG A 578       8.896  20.284 -23.323  1.00  0.360          H  
ATOM   9140  N   ASP A 579       2.970  15.739 -28.259  1.00  0.230          N  
ATOM   9141  CA  ASP A 579       3.325  15.977 -29.648  1.00  0.250          C  
ATOM   9142  C   ASP A 579       2.095  16.389 -30.436  1.00  0.230          C  
ATOM   9143  O   ASP A 579       2.181  17.260 -31.306  1.00  0.250          O  
ATOM   9144  CB  ASP A 579       3.939  14.719 -30.245  1.00  0.340          C  
ATOM   9145  CG  ASP A 579       5.342  14.399 -29.689  1.00  0.340          C  
ATOM   9146  OD1 ASP A 579       6.032  15.275 -29.175  1.00  0.340          O  
ATOM   9147  OD2 ASP A 579       5.693  13.261 -29.739  1.00  0.340          O  
ATOM   9148  H   ASP A 579       3.076  14.811 -27.879  1.00  0.280          H  
ATOM   9149  HA  ASP A 579       4.055  16.785 -29.691  1.00  0.300          H  
ATOM   9150 1HB  ASP A 579       3.282  13.877 -30.064  1.00  0.410          H  
ATOM   9151 2HB  ASP A 579       4.021  14.836 -31.330  1.00  0.410          H  
ATOM   9152  N   THR A 580       0.946  15.783 -30.112  1.00  0.220          N  
ATOM   9153  CA  THR A 580      -0.315  16.118 -30.750  1.00  0.220          C  
ATOM   9154  C   THR A 580      -0.640  17.569 -30.457  1.00  0.230          C  
ATOM   9155  O   THR A 580      -0.965  18.336 -31.364  1.00  0.240          O  
ATOM   9156  CB  THR A 580      -1.470  15.219 -30.256  1.00  0.310          C  
ATOM   9157  OG1 THR A 580      -1.186  13.854 -30.590  1.00  0.310          O  
ATOM   9158  CG2 THR A 580      -2.796  15.648 -30.919  1.00  0.310          C  
ATOM   9159  H   THR A 580       0.965  15.021 -29.435  1.00  0.260          H  
ATOM   9160  HA  THR A 580      -0.209  15.991 -31.826  1.00  0.260          H  
ATOM   9161  HB  THR A 580      -1.566  15.304 -29.179  1.00  0.370          H  
ATOM   9162  HG1 THR A 580      -0.440  13.528 -30.036  1.00  0.370          H  
ATOM   9163 1HG2 THR A 580      -3.596  14.999 -30.562  1.00  0.370          H  
ATOM   9164 2HG2 THR A 580      -3.035  16.681 -30.666  1.00  0.370          H  
ATOM   9165 3HG2 THR A 580      -2.709  15.555 -32.001  1.00  0.370          H  
ATOM   9166  N   MET A 581      -0.511  17.981 -29.198  1.00  0.230          N  
ATOM   9167  CA  MET A 581      -0.802  19.365 -28.875  1.00  0.260          C  
ATOM   9168  C   MET A 581       0.115  20.318 -29.638  1.00  0.260          C  
ATOM   9169  O   MET A 581      -0.347  21.371 -30.092  1.00  0.290          O  
ATOM   9170  CB  MET A 581      -0.738  19.569 -27.382  1.00  0.350          C  
ATOM   9171  CG  MET A 581      -1.902  18.906 -26.670  1.00  0.350          C  
ATOM   9172  SD  MET A 581      -2.016  19.283 -24.934  1.00  0.350          S  
ATOM   9173  CE  MET A 581      -0.702  18.277 -24.242  1.00  0.350          C  
ATOM   9174  H   MET A 581      -0.261  17.303 -28.467  1.00  0.280          H  
ATOM   9175  HA  MET A 581      -1.820  19.579 -29.191  1.00  0.310          H  
ATOM   9176 1HB  MET A 581       0.193  19.158 -27.003  1.00  0.420          H  
ATOM   9177 2HB  MET A 581      -0.747  20.618 -27.170  1.00  0.420          H  
ATOM   9178 1HG  MET A 581      -2.833  19.212 -27.147  1.00  0.420          H  
ATOM   9179 2HG  MET A 581      -1.808  17.828 -26.782  1.00  0.420          H  
ATOM   9180 1HE  MET A 581      -0.667  18.407 -23.164  1.00  0.420          H  
ATOM   9181 2HE  MET A 581      -0.878  17.221 -24.472  1.00  0.420          H  
ATOM   9182 3HE  MET A 581       0.240  18.584 -24.663  1.00  0.420          H  
ATOM   9183  N   ARG A 582       1.394  19.955 -29.816  1.00  0.250          N  
ATOM   9184  CA  ARG A 582       2.276  20.809 -30.607  1.00  0.270          C  
ATOM   9185  C   ARG A 582       1.783  20.834 -32.063  1.00  0.250          C  
ATOM   9186  O   ARG A 582       1.728  21.894 -32.696  1.00  0.260          O  
ATOM   9187  CB  ARG A 582       3.717  20.317 -30.566  1.00  0.370          C  
ATOM   9188  CG  ARG A 582       4.363  20.445 -29.214  1.00  0.370          C  
ATOM   9189  CD  ARG A 582       5.760  19.961 -29.167  1.00  0.370          C  
ATOM   9190  NE  ARG A 582       6.700  20.889 -29.809  1.00  0.370          N  
ATOM   9191  CZ  ARG A 582       7.954  20.575 -30.219  1.00  0.370          C  
ATOM   9192  NH1 ARG A 582       8.393  19.346 -30.093  1.00  0.370          N  
ATOM   9193  NH2 ARG A 582       8.737  21.507 -30.733  1.00  0.370          N  
ATOM   9194  H   ARG A 582       1.745  19.110 -29.349  1.00  0.300          H  
ATOM   9195  HA  ARG A 582       2.241  21.817 -30.202  1.00  0.320          H  
ATOM   9196 1HB  ARG A 582       3.755  19.272 -30.859  1.00  0.440          H  
ATOM   9197 2HB  ARG A 582       4.313  20.881 -31.277  1.00  0.440          H  
ATOM   9198 1HG  ARG A 582       4.361  21.500 -28.939  1.00  0.440          H  
ATOM   9199 2HG  ARG A 582       3.787  19.874 -28.495  1.00  0.440          H  
ATOM   9200 1HD  ARG A 582       6.053  19.838 -28.124  1.00  0.440          H  
ATOM   9201 2HD  ARG A 582       5.809  18.998 -29.675  1.00  0.440          H  
ATOM   9202  HE  ARG A 582       6.400  21.848 -29.901  1.00  0.440          H  
ATOM   9203 1HH1 ARG A 582       7.780  18.652 -29.700  1.00  0.440          H  
ATOM   9204 2HH1 ARG A 582       9.326  19.104 -30.391  1.00  0.440          H  
ATOM   9205 1HH2 ARG A 582       8.402  22.453 -30.816  1.00  0.440          H  
ATOM   9206 2HH2 ARG A 582       9.678  21.278 -31.025  1.00  0.440          H  
ATOM   9207  N   ALA A 583       1.395  19.659 -32.597  1.00  0.240          N  
ATOM   9208  CA  ALA A 583       0.898  19.519 -33.969  1.00  0.250          C  
ATOM   9209  C   ALA A 583      -0.343  20.365 -34.181  1.00  0.260          C  
ATOM   9210  O   ALA A 583      -0.545  20.909 -35.257  1.00  0.290          O  
ATOM   9211  CB  ALA A 583       0.604  18.066 -34.294  1.00  0.350          C  
ATOM   9212  H   ALA A 583       1.505  18.808 -32.037  1.00  0.290          H  
ATOM   9213  HA  ALA A 583       1.666  19.872 -34.649  1.00  0.300          H  
ATOM   9214 1HB  ALA A 583       0.264  17.990 -35.326  1.00  0.420          H  
ATOM   9215 2HB  ALA A 583       1.513  17.475 -34.160  1.00  0.420          H  
ATOM   9216 3HB  ALA A 583      -0.167  17.693 -33.635  1.00  0.420          H  
ATOM   9217  N   MET A 584      -1.166  20.488 -33.143  1.00  0.270          N  
ATOM   9218  CA  MET A 584      -2.390  21.269 -33.191  1.00  0.300          C  
ATOM   9219  C   MET A 584      -2.174  22.769 -32.913  1.00  0.270          C  
ATOM   9220  O   MET A 584      -3.149  23.515 -32.810  1.00  0.320          O  
ATOM   9221  CB  MET A 584      -3.441  20.655 -32.258  1.00  0.410          C  
ATOM   9222  CG  MET A 584      -3.974  19.248 -32.712  1.00  0.410          C  
ATOM   9223  SD  MET A 584      -4.900  19.240 -34.297  1.00  0.410          S  
ATOM   9224  CE  MET A 584      -6.481  20.035 -33.885  1.00  0.410          C  
ATOM   9225  H   MET A 584      -0.955  19.945 -32.301  1.00  0.320          H  
ATOM   9226  HA  MET A 584      -2.779  21.198 -34.206  1.00  0.360          H  
ATOM   9227 1HB  MET A 584      -2.989  20.523 -31.274  1.00  0.490          H  
ATOM   9228 2HB  MET A 584      -4.281  21.335 -32.141  1.00  0.490          H  
ATOM   9229 1HG  MET A 584      -3.116  18.588 -32.827  1.00  0.490          H  
ATOM   9230 2HG  MET A 584      -4.599  18.827 -31.957  1.00  0.490          H  
ATOM   9231 1HE  MET A 584      -7.115  20.076 -34.778  1.00  0.490          H  
ATOM   9232 2HE  MET A 584      -6.991  19.457 -33.128  1.00  0.490          H  
ATOM   9233 3HE  MET A 584      -6.313  21.046 -33.520  1.00  0.490          H  
ATOM   9234  N   GLY A 585      -0.916  23.225 -32.786  1.00  0.280          N  
ATOM   9235  CA  GLY A 585      -0.638  24.642 -32.586  1.00  0.270          C  
ATOM   9236  C   GLY A 585      -0.187  25.135 -31.200  1.00  0.300          C  
ATOM   9237  O   GLY A 585      -0.118  26.355 -31.005  1.00  0.320          O  
ATOM   9238  H   GLY A 585      -0.123  22.583 -32.857  1.00  0.340          H  
ATOM   9239 1HA  GLY A 585       0.133  24.922 -33.304  1.00  0.320          H  
ATOM   9240 2HA  GLY A 585      -1.521  25.204 -32.877  1.00  0.320          H  
ATOM   9241  N   LEU A 586       0.153  24.252 -30.247  1.00  0.320          N  
ATOM   9242  CA  LEU A 586       0.600  24.751 -28.941  1.00  0.360          C  
ATOM   9243  C   LEU A 586       2.107  24.874 -28.863  1.00  0.370          C  
ATOM   9244  O   LEU A 586       2.852  23.929 -29.132  1.00  0.430          O  
ATOM   9245  CB  LEU A 586       0.140  23.863 -27.779  1.00  0.490          C  
ATOM   9246  CG  LEU A 586      -1.307  24.056 -27.318  1.00  0.490          C  
ATOM   9247  CD1 LEU A 586      -2.256  23.464 -28.357  1.00  0.490          C  
ATOM   9248  CD2 LEU A 586      -1.492  23.426 -25.917  1.00  0.490          C  
ATOM   9249  H   LEU A 586       0.059  23.243 -30.389  1.00  0.380          H  
ATOM   9250  HA  LEU A 586       0.185  25.741 -28.790  1.00  0.430          H  
ATOM   9251 1HB  LEU A 586       0.287  22.825 -28.049  1.00  0.590          H  
ATOM   9252 2HB  LEU A 586       0.778  24.086 -26.930  1.00  0.590          H  
ATOM   9253  HG  LEU A 586      -1.520  25.113 -27.251  1.00  0.590          H  
ATOM   9254 1HD1 LEU A 586      -3.227  23.622 -28.047  1.00  0.590          H  
ATOM   9255 2HD1 LEU A 586      -2.147  23.936 -29.309  1.00  0.590          H  
ATOM   9256 3HD1 LEU A 586      -2.076  22.397 -28.463  1.00  0.590          H  
ATOM   9257 1HD2 LEU A 586      -2.509  23.578 -25.567  1.00  0.590          H  
ATOM   9258 2HD2 LEU A 586      -1.290  22.373 -25.947  1.00  0.590          H  
ATOM   9259 3HD2 LEU A 586      -0.804  23.900 -25.225  1.00  0.590          H  
ATOM   9260  N   SER A 587       2.542  26.066 -28.473  1.00  0.360          N  
ATOM   9261  CA  SER A 587       3.950  26.405 -28.341  1.00  0.370          C  
ATOM   9262  C   SER A 587       4.584  25.728 -27.143  1.00  0.330          C  
ATOM   9263  O   SER A 587       3.892  25.277 -26.219  1.00  0.310          O  
ATOM   9264  CB  SER A 587       4.106  27.907 -28.193  1.00  0.510          C  
ATOM   9265  OG  SER A 587       3.610  28.349 -26.953  1.00  0.510          O  
ATOM   9266  H   SER A 587       1.849  26.786 -28.294  1.00  0.430          H  
ATOM   9267  HA  SER A 587       4.470  26.076 -29.243  1.00  0.440          H  
ATOM   9268 1HB  SER A 587       5.154  28.185 -28.290  1.00  0.620          H  
ATOM   9269 2HB  SER A 587       3.561  28.402 -28.996  1.00  0.620          H  
ATOM   9270  HG  SER A 587       3.549  29.312 -27.031  1.00  0.620          H  
ATOM   9271  N   ARG A 588       5.919  25.704 -27.141  1.00  0.330          N  
ATOM   9272  CA  ARG A 588       6.673  25.130 -26.039  1.00  0.300          C  
ATOM   9273  C   ARG A 588       6.431  25.893 -24.745  1.00  0.280          C  
ATOM   9274  O   ARG A 588       6.408  25.295 -23.668  1.00  0.280          O  
ATOM   9275  CB  ARG A 588       8.158  25.112 -26.361  1.00  0.430          C  
ATOM   9276  CG  ARG A 588       8.549  24.139 -27.478  1.00  0.430          C  
ATOM   9277  CD  ARG A 588       9.994  24.225 -27.820  1.00  0.430          C  
ATOM   9278  NE  ARG A 588      10.855  23.696 -26.759  1.00  0.430          N  
ATOM   9279  CZ  ARG A 588      12.170  23.985 -26.598  1.00  0.430          C  
ATOM   9280  NH1 ARG A 588      12.782  24.835 -27.412  1.00  0.430          N  
ATOM   9281  NH2 ARG A 588      12.835  23.405 -25.614  1.00  0.430          N  
ATOM   9282  H   ARG A 588       6.411  26.091 -27.932  1.00  0.400          H  
ATOM   9283  HA  ARG A 588       6.341  24.100 -25.900  1.00  0.360          H  
ATOM   9284 1HB  ARG A 588       8.487  26.109 -26.649  1.00  0.520          H  
ATOM   9285 2HB  ARG A 588       8.717  24.830 -25.469  1.00  0.520          H  
ATOM   9286 1HG  ARG A 588       8.336  23.119 -27.156  1.00  0.520          H  
ATOM   9287 2HG  ARG A 588       7.972  24.360 -28.374  1.00  0.520          H  
ATOM   9288 1HD  ARG A 588      10.179  23.647 -28.726  1.00  0.520          H  
ATOM   9289 2HD  ARG A 588      10.252  25.266 -27.993  1.00  0.520          H  
ATOM   9290  HE  ARG A 588      10.443  23.032 -26.105  1.00  0.520          H  
ATOM   9291 1HH1 ARG A 588      12.275  25.276 -28.164  1.00  0.520          H  
ATOM   9292 2HH1 ARG A 588      13.759  25.053 -27.278  1.00  0.520          H  
ATOM   9293 1HH2 ARG A 588      12.356  22.728 -24.989  1.00  0.520          H  
ATOM   9294 2HH2 ARG A 588      13.832  23.582 -25.466  1.00  0.520          H  
ATOM   9295  N   ALA A 589       6.304  27.227 -24.837  1.00  0.290          N  
ATOM   9296  CA  ALA A 589       6.088  28.036 -23.642  1.00  0.300          C  
ATOM   9297  C   ALA A 589       4.789  27.654 -22.964  1.00  0.270          C  
ATOM   9298  O   ALA A 589       4.732  27.536 -21.735  1.00  0.290          O  
ATOM   9299  CB  ALA A 589       6.055  29.508 -23.993  1.00  0.420          C  
ATOM   9300  H   ALA A 589       6.356  27.664 -25.745  1.00  0.350          H  
ATOM   9301  HA  ALA A 589       6.907  27.843 -22.949  1.00  0.360          H  
ATOM   9302 1HB  ALA A 589       5.910  30.095 -23.086  1.00  0.500          H  
ATOM   9303 2HB  ALA A 589       6.992  29.793 -24.465  1.00  0.500          H  
ATOM   9304 3HB  ALA A 589       5.237  29.685 -24.670  1.00  0.500          H  
ATOM   9305  N   VAL A 590       3.748  27.424 -23.768  1.00  0.270          N  
ATOM   9306  CA  VAL A 590       2.463  27.047 -23.219  1.00  0.280          C  
ATOM   9307  C   VAL A 590       2.535  25.689 -22.576  1.00  0.270          C  
ATOM   9308  O   VAL A 590       2.067  25.516 -21.450  1.00  0.290          O  
ATOM   9309  CB  VAL A 590       1.375  27.036 -24.305  1.00  0.390          C  
ATOM   9310  CG1 VAL A 590       0.108  26.450 -23.761  1.00  0.390          C  
ATOM   9311  CG2 VAL A 590       1.108  28.444 -24.752  1.00  0.390          C  
ATOM   9312  H   VAL A 590       3.856  27.554 -24.775  1.00  0.320          H  
ATOM   9313  HA  VAL A 590       2.183  27.778 -22.458  1.00  0.340          H  
ATOM   9314  HB  VAL A 590       1.709  26.427 -25.153  1.00  0.470          H  
ATOM   9315 1HG1 VAL A 590      -0.643  26.453 -24.519  1.00  0.470          H  
ATOM   9316 2HG1 VAL A 590       0.266  25.447 -23.440  1.00  0.470          H  
ATOM   9317 3HG1 VAL A 590      -0.201  27.048 -22.937  1.00  0.470          H  
ATOM   9318 1HG2 VAL A 590       0.349  28.444 -25.523  1.00  0.470          H  
ATOM   9319 2HG2 VAL A 590       0.764  29.040 -23.904  1.00  0.470          H  
ATOM   9320 3HG2 VAL A 590       2.008  28.865 -25.143  1.00  0.470          H  
ATOM   9321  N   LEU A 591       3.104  24.721 -23.283  1.00  0.280          N  
ATOM   9322  CA  LEU A 591       3.154  23.378 -22.757  1.00  0.270          C  
ATOM   9323  C   LEU A 591       3.973  23.287 -21.477  1.00  0.280          C  
ATOM   9324  O   LEU A 591       3.554  22.605 -20.530  1.00  0.290          O  
ATOM   9325  CB  LEU A 591       3.665  22.452 -23.857  1.00  0.380          C  
ATOM   9326  CG  LEU A 591       2.671  22.258 -25.064  1.00  0.380          C  
ATOM   9327  CD1 LEU A 591       3.363  21.572 -26.189  1.00  0.380          C  
ATOM   9328  CD2 LEU A 591       1.463  21.411 -24.655  1.00  0.380          C  
ATOM   9329  H   LEU A 591       3.476  24.923 -24.218  1.00  0.340          H  
ATOM   9330  HA  LEU A 591       2.154  23.088 -22.513  1.00  0.320          H  
ATOM   9331 1HB  LEU A 591       4.589  22.877 -24.253  1.00  0.460          H  
ATOM   9332 2HB  LEU A 591       3.883  21.477 -23.428  1.00  0.460          H  
ATOM   9333  HG  LEU A 591       2.340  23.236 -25.413  1.00  0.460          H  
ATOM   9334 1HD1 LEU A 591       2.657  21.472 -27.018  1.00  0.460          H  
ATOM   9335 2HD1 LEU A 591       4.214  22.176 -26.510  1.00  0.460          H  
ATOM   9336 3HD1 LEU A 591       3.705  20.592 -25.881  1.00  0.460          H  
ATOM   9337 1HD2 LEU A 591       0.813  21.296 -25.509  1.00  0.460          H  
ATOM   9338 2HD2 LEU A 591       1.800  20.434 -24.325  1.00  0.460          H  
ATOM   9339 3HD2 LEU A 591       0.914  21.874 -23.869  1.00  0.460          H  
ATOM   9340  N   TRP A 592       5.106  24.003 -21.408  1.00  0.270          N  
ATOM   9341  CA  TRP A 592       5.906  23.979 -20.194  1.00  0.270          C  
ATOM   9342  C   TRP A 592       5.121  24.580 -19.045  1.00  0.260          C  
ATOM   9343  O   TRP A 592       5.079  23.986 -17.968  1.00  0.260          O  
ATOM   9344  CB  TRP A 592       7.228  24.719 -20.347  1.00  0.380          C  
ATOM   9345  CG  TRP A 592       8.114  24.615 -19.103  1.00  0.380          C  
ATOM   9346  CD1 TRP A 592       8.999  23.607 -18.846  1.00  0.380          C  
ATOM   9347  CD2 TRP A 592       8.215  25.530 -17.969  1.00  0.380          C  
ATOM   9348  NE1 TRP A 592       9.647  23.836 -17.656  1.00  0.380          N  
ATOM   9349  CE2 TRP A 592       9.175  24.999 -17.102  1.00  0.380          C  
ATOM   9350  CE3 TRP A 592       7.587  26.732 -17.631  1.00  0.380          C  
ATOM   9351  CZ2 TRP A 592       9.520  25.628 -15.915  1.00  0.380          C  
ATOM   9352  CZ3 TRP A 592       7.938  27.356 -16.447  1.00  0.380          C  
ATOM   9353  CH2 TRP A 592       8.878  26.818 -15.615  1.00  0.380          C  
ATOM   9354  H   TRP A 592       5.436  24.539 -22.216  1.00  0.320          H  
ATOM   9355  HA  TRP A 592       6.127  22.941 -19.951  1.00  0.320          H  
ATOM   9356 1HB  TRP A 592       7.772  24.315 -21.201  1.00  0.450          H  
ATOM   9357 2HB  TRP A 592       7.032  25.773 -20.558  1.00  0.450          H  
ATOM   9358  HD1 TRP A 592       9.177  22.751 -19.500  1.00  0.450          H  
ATOM   9359  HE1 TRP A 592      10.362  23.245 -17.247  1.00  0.450          H  
ATOM   9360  HE3 TRP A 592       6.842  27.168 -18.285  1.00  0.450          H  
ATOM   9361  HZ2 TRP A 592      10.262  25.226 -15.233  1.00  0.450          H  
ATOM   9362  HZ3 TRP A 592       7.446  28.289 -16.190  1.00  0.450          H  
ATOM   9363  HH2 TRP A 592       9.126  27.337 -14.688  1.00  0.450          H  
ATOM   9364  N   LEU A 593       4.493  25.755 -19.260  1.00  0.270          N  
ATOM   9365  CA  LEU A 593       3.710  26.376 -18.201  1.00  0.270          C  
ATOM   9366  C   LEU A 593       2.548  25.505 -17.801  1.00  0.250          C  
ATOM   9367  O   LEU A 593       2.230  25.399 -16.622  1.00  0.250          O  
ATOM   9368  CB  LEU A 593       3.222  27.765 -18.605  1.00  0.380          C  
ATOM   9369  CG  LEU A 593       4.270  28.869 -18.648  1.00  0.380          C  
ATOM   9370  CD1 LEU A 593       3.674  30.083 -19.323  1.00  0.380          C  
ATOM   9371  CD2 LEU A 593       4.685  29.240 -17.192  1.00  0.380          C  
ATOM   9372  H   LEU A 593       4.555  26.223 -20.173  1.00  0.320          H  
ATOM   9373  HA  LEU A 593       4.350  26.481 -17.342  1.00  0.320          H  
ATOM   9374 1HB  LEU A 593       2.817  27.686 -19.614  1.00  0.450          H  
ATOM   9375 2HB  LEU A 593       2.427  28.072 -17.932  1.00  0.450          H  
ATOM   9376  HG  LEU A 593       5.136  28.538 -19.224  1.00  0.450          H  
ATOM   9377 1HD1 LEU A 593       4.416  30.879 -19.358  1.00  0.450          H  
ATOM   9378 2HD1 LEU A 593       3.374  29.822 -20.341  1.00  0.450          H  
ATOM   9379 3HD1 LEU A 593       2.810  30.422 -18.762  1.00  0.450          H  
ATOM   9380 1HD2 LEU A 593       5.422  30.042 -17.227  1.00  0.450          H  
ATOM   9381 2HD2 LEU A 593       3.807  29.579 -16.640  1.00  0.450          H  
ATOM   9382 3HD2 LEU A 593       5.115  28.397 -16.679  1.00  0.450          H  
ATOM   9383  N   GLY A 594       1.927  24.827 -18.758  1.00  0.260          N  
ATOM   9384  CA  GLY A 594       0.832  23.941 -18.445  1.00  0.260          C  
ATOM   9385  C   GLY A 594       1.294  22.952 -17.399  1.00  0.240          C  
ATOM   9386  O   GLY A 594       0.690  22.854 -16.325  1.00  0.230          O  
ATOM   9387  H   GLY A 594       2.191  24.960 -19.732  1.00  0.310          H  
ATOM   9388 1HA  GLY A 594      -0.029  24.503 -18.096  1.00  0.310          H  
ATOM   9389 2HA  GLY A 594       0.544  23.402 -19.335  1.00  0.310          H  
ATOM   9390  N   TRP A 595       2.386  22.234 -17.694  1.00  0.240          N  
ATOM   9391  CA  TRP A 595       2.913  21.253 -16.754  1.00  0.230          C  
ATOM   9392  C   TRP A 595       3.389  21.859 -15.448  1.00  0.230          C  
ATOM   9393  O   TRP A 595       3.128  21.297 -14.375  1.00  0.230          O  
ATOM   9394  CB  TRP A 595       4.068  20.470 -17.385  1.00  0.330          C  
ATOM   9395  CG  TRP A 595       3.633  19.282 -18.103  1.00  0.330          C  
ATOM   9396  CD1 TRP A 595       3.634  19.023 -19.436  1.00  0.330          C  
ATOM   9397  CD2 TRP A 595       3.109  18.117 -17.463  1.00  0.330          C  
ATOM   9398  NE1 TRP A 595       3.128  17.765 -19.660  1.00  0.330          N  
ATOM   9399  CE2 TRP A 595       2.804  17.206 -18.453  1.00  0.330          C  
ATOM   9400  CE3 TRP A 595       2.879  17.784 -16.133  1.00  0.330          C  
ATOM   9401  CZ2 TRP A 595       2.271  15.989 -18.160  1.00  0.330          C  
ATOM   9402  CZ3 TRP A 595       2.348  16.557 -15.839  1.00  0.330          C  
ATOM   9403  CH2 TRP A 595       2.048  15.685 -16.839  1.00  0.330          C  
ATOM   9404  H   TRP A 595       2.846  22.379 -18.603  1.00  0.290          H  
ATOM   9405  HA  TRP A 595       2.111  20.554 -16.530  1.00  0.280          H  
ATOM   9406 1HB  TRP A 595       4.605  21.122 -18.080  1.00  0.390          H  
ATOM   9407 2HB  TRP A 595       4.760  20.164 -16.629  1.00  0.390          H  
ATOM   9408  HD1 TRP A 595       3.980  19.714 -20.208  1.00  0.390          H  
ATOM   9409  HE1 TRP A 595       3.013  17.319 -20.560  1.00  0.390          H  
ATOM   9410  HE3 TRP A 595       3.115  18.486 -15.357  1.00  0.390          H  
ATOM   9411  HZ2 TRP A 595       2.021  15.281 -18.913  1.00  0.390          H  
ATOM   9412  HZ3 TRP A 595       2.170  16.305 -14.798  1.00  0.390          H  
ATOM   9413  HH2 TRP A 595       1.618  14.722 -16.602  1.00  0.390          H  
ATOM   9414  N   PHE A 596       4.101  22.981 -15.530  1.00  0.240          N  
ATOM   9415  CA  PHE A 596       4.663  23.672 -14.384  1.00  0.250          C  
ATOM   9416  C   PHE A 596       3.616  24.101 -13.408  1.00  0.250          C  
ATOM   9417  O   PHE A 596       3.734  23.827 -12.218  1.00  0.250          O  
ATOM   9418  CB  PHE A 596       5.477  24.872 -14.851  1.00  0.350          C  
ATOM   9419  CG  PHE A 596       6.030  25.721 -13.786  1.00  0.350          C  
ATOM   9420  CD1 PHE A 596       7.110  25.307 -13.012  1.00  0.350          C  
ATOM   9421  CD2 PHE A 596       5.496  26.972 -13.573  1.00  0.350          C  
ATOM   9422  CE1 PHE A 596       7.622  26.137 -12.040  1.00  0.350          C  
ATOM   9423  CE2 PHE A 596       6.005  27.799 -12.612  1.00  0.350          C  
ATOM   9424  CZ  PHE A 596       7.071  27.383 -11.843  1.00  0.350          C  
ATOM   9425  H   PHE A 596       4.290  23.372 -16.456  1.00  0.290          H  
ATOM   9426  HA  PHE A 596       5.312  22.997 -13.850  1.00  0.300          H  
ATOM   9427 1HB  PHE A 596       6.286  24.555 -15.502  1.00  0.420          H  
ATOM   9428 2HB  PHE A 596       4.837  25.487 -15.443  1.00  0.420          H  
ATOM   9429  HD1 PHE A 596       7.554  24.326 -13.178  1.00  0.420          H  
ATOM   9430  HD2 PHE A 596       4.660  27.303 -14.185  1.00  0.420          H  
ATOM   9431  HE1 PHE A 596       8.464  25.816 -11.431  1.00  0.420          H  
ATOM   9432  HE2 PHE A 596       5.571  28.786 -12.457  1.00  0.420          H  
ATOM   9433  HZ  PHE A 596       7.477  28.040 -11.077  1.00  0.420          H  
ATOM   9434  N   LEU A 597       2.598  24.783 -13.895  1.00  0.250          N  
ATOM   9435  CA  LEU A 597       1.553  25.292 -13.047  1.00  0.260          C  
ATOM   9436  C   LEU A 597       0.657  24.158 -12.563  1.00  0.250          C  
ATOM   9437  O   LEU A 597       0.245  24.138 -11.396  1.00  0.260          O  
ATOM   9438  CB  LEU A 597       0.754  26.320 -13.839  1.00  0.360          C  
ATOM   9439  CG  LEU A 597       1.529  27.605 -14.265  1.00  0.360          C  
ATOM   9440  CD1 LEU A 597       0.645  28.408 -15.187  1.00  0.360          C  
ATOM   9441  CD2 LEU A 597       1.957  28.428 -13.048  1.00  0.360          C  
ATOM   9442  H   LEU A 597       2.547  24.958 -14.898  1.00  0.300          H  
ATOM   9443  HA  LEU A 597       2.006  25.752 -12.177  1.00  0.310          H  
ATOM   9444 1HB  LEU A 597       0.439  25.839 -14.747  1.00  0.430          H  
ATOM   9445 2HB  LEU A 597      -0.127  26.607 -13.271  1.00  0.430          H  
ATOM   9446  HG  LEU A 597       2.413  27.315 -14.830  1.00  0.430          H  
ATOM   9447 1HD1 LEU A 597       1.182  29.293 -15.523  1.00  0.430          H  
ATOM   9448 2HD1 LEU A 597       0.384  27.793 -16.042  1.00  0.430          H  
ATOM   9449 3HD1 LEU A 597      -0.259  28.707 -14.662  1.00  0.430          H  
ATOM   9450 1HD2 LEU A 597       2.492  29.314 -13.387  1.00  0.430          H  
ATOM   9451 2HD2 LEU A 597       1.073  28.729 -12.485  1.00  0.430          H  
ATOM   9452 3HD2 LEU A 597       2.613  27.849 -12.408  1.00  0.430          H  
ATOM   9453  N   SER A 598       0.393  23.164 -13.430  1.00  0.240          N  
ATOM   9454  CA  SER A 598      -0.442  22.038 -13.044  1.00  0.240          C  
ATOM   9455  C   SER A 598       0.191  21.266 -11.900  1.00  0.230          C  
ATOM   9456  O   SER A 598      -0.508  20.834 -10.988  1.00  0.230          O  
ATOM   9457  CB  SER A 598      -0.648  21.093 -14.211  1.00  0.340          C  
ATOM   9458  OG  SER A 598      -1.383  21.697 -15.231  1.00  0.340          O  
ATOM   9459  H   SER A 598       0.721  23.196 -14.396  1.00  0.290          H  
ATOM   9460  HA  SER A 598      -1.410  22.420 -12.719  1.00  0.290          H  
ATOM   9461 1HB  SER A 598       0.322  20.775 -14.598  1.00  0.400          H  
ATOM   9462 2HB  SER A 598      -1.168  20.204 -13.864  1.00  0.400          H  
ATOM   9463  HG  SER A 598      -0.777  22.357 -15.622  1.00  0.400          H  
ATOM   9464  N   CYS A 599       1.520  21.081 -11.952  1.00  0.230          N  
ATOM   9465  CA  CYS A 599       2.235  20.391 -10.893  1.00  0.230          C  
ATOM   9466  C   CYS A 599       2.449  21.287  -9.683  1.00  0.240          C  
ATOM   9467  O   CYS A 599       2.240  20.875  -8.541  1.00  0.240          O  
ATOM   9468  CB  CYS A 599       3.620  19.976 -11.375  1.00  0.320          C  
ATOM   9469  SG  CYS A 599       3.635  18.736 -12.636  1.00  0.320          S  
ATOM   9470  H   CYS A 599       2.038  21.402 -12.771  1.00  0.280          H  
ATOM   9471  HA  CYS A 599       1.665  19.512 -10.595  1.00  0.280          H  
ATOM   9472 1HB  CYS A 599       4.119  20.851 -11.777  1.00  0.390          H  
ATOM   9473 2HB  CYS A 599       4.208  19.613 -10.534  1.00  0.390          H  
ATOM   9474  HG  CYS A 599       3.242  19.595 -13.614  1.00  0.390          H  
ATOM   9475  N   LEU A 600       2.800  22.547  -9.925  1.00  0.240          N  
ATOM   9476  CA  LEU A 600       3.124  23.428  -8.840  1.00  0.250          C  
ATOM   9477  C   LEU A 600       1.950  23.745  -7.955  1.00  0.250          C  
ATOM   9478  O   LEU A 600       2.119  23.766  -6.743  1.00  0.250          O  
ATOM   9479  CB  LEU A 600       3.780  24.707  -9.359  1.00  0.350          C  
ATOM   9480  CG  LEU A 600       4.289  25.693  -8.313  1.00  0.350          C  
ATOM   9481  CD1 LEU A 600       5.330  24.996  -7.386  1.00  0.350          C  
ATOM   9482  CD2 LEU A 600       4.939  26.836  -9.032  1.00  0.350          C  
ATOM   9483  H   LEU A 600       2.940  22.894 -10.872  1.00  0.290          H  
ATOM   9484  HA  LEU A 600       3.844  22.902  -8.233  1.00  0.300          H  
ATOM   9485 1HB  LEU A 600       4.623  24.438  -9.989  1.00  0.420          H  
ATOM   9486 2HB  LEU A 600       3.057  25.229  -9.982  1.00  0.420          H  
ATOM   9487  HG  LEU A 600       3.466  26.060  -7.718  1.00  0.420          H  
ATOM   9488 1HD1 LEU A 600       5.715  25.705  -6.665  1.00  0.420          H  
ATOM   9489 2HD1 LEU A 600       4.889  24.183  -6.846  1.00  0.420          H  
ATOM   9490 3HD1 LEU A 600       6.134  24.620  -7.995  1.00  0.420          H  
ATOM   9491 1HD2 LEU A 600       5.309  27.558  -8.312  1.00  0.420          H  
ATOM   9492 2HD2 LEU A 600       5.764  26.447  -9.614  1.00  0.420          H  
ATOM   9493 3HD2 LEU A 600       4.218  27.317  -9.690  1.00  0.420          H  
ATOM   9494  N   GLY A 601       0.749  23.955  -8.498  1.00  0.260          N  
ATOM   9495  CA  GLY A 601      -0.364  24.269  -7.611  1.00  0.260          C  
ATOM   9496  C   GLY A 601      -0.396  23.259  -6.453  1.00  0.250          C  
ATOM   9497  O   GLY A 601      -0.320  23.684  -5.296  1.00  0.260          O  
ATOM   9498  H   GLY A 601       0.615  23.942  -9.517  1.00  0.310          H  
ATOM   9499 1HA  GLY A 601      -0.229  25.274  -7.213  1.00  0.310          H  
ATOM   9500 2HA  GLY A 601      -1.302  24.271  -8.163  1.00  0.310          H  
ATOM   9501  N   PRO A 602      -0.584  21.944  -6.720  1.00  0.250          N  
ATOM   9502  CA  PRO A 602      -0.531  20.847  -5.766  1.00  0.240          C  
ATOM   9503  C   PRO A 602       0.751  20.789  -4.929  1.00  0.240          C  
ATOM   9504  O   PRO A 602       0.697  20.396  -3.764  1.00  0.240          O  
ATOM   9505  CB  PRO A 602      -0.669  19.620  -6.671  1.00  0.360          C  
ATOM   9506  CG  PRO A 602      -1.479  20.118  -7.838  1.00  0.360          C  
ATOM   9507  CD  PRO A 602      -0.989  21.526  -8.068  1.00  0.360          C  
ATOM   9508  HA  PRO A 602      -1.397  20.923  -5.111  1.00  0.290          H  
ATOM   9509 1HB  PRO A 602       0.330  19.267  -6.977  1.00  0.430          H  
ATOM   9510 2HB  PRO A 602      -1.153  18.792  -6.125  1.00  0.430          H  
ATOM   9511 1HG  PRO A 602      -1.310  19.477  -8.721  1.00  0.430          H  
ATOM   9512 2HG  PRO A 602      -2.553  20.074  -7.614  1.00  0.430          H  
ATOM   9513 1HD  PRO A 602      -0.147  21.503  -8.726  1.00  0.430          H  
ATOM   9514 2HD  PRO A 602      -1.800  22.132  -8.465  1.00  0.430          H  
ATOM   9515  N   PHE A 603       1.904  21.206  -5.472  1.00  0.240          N  
ATOM   9516  CA  PHE A 603       3.121  21.157  -4.665  1.00  0.250          C  
ATOM   9517  C   PHE A 603       3.090  22.285  -3.624  1.00  0.270          C  
ATOM   9518  O   PHE A 603       3.484  22.087  -2.476  1.00  0.290          O  
ATOM   9519  CB  PHE A 603       4.404  21.263  -5.495  1.00  0.350          C  
ATOM   9520  CG  PHE A 603       4.863  20.072  -6.346  1.00  0.350          C  
ATOM   9521  CD1 PHE A 603       4.002  19.185  -6.979  1.00  0.350          C  
ATOM   9522  CD2 PHE A 603       6.223  19.878  -6.526  1.00  0.350          C  
ATOM   9523  CE1 PHE A 603       4.495  18.174  -7.783  1.00  0.350          C  
ATOM   9524  CE2 PHE A 603       6.695  18.868  -7.329  1.00  0.350          C  
ATOM   9525  CZ  PHE A 603       5.842  18.029  -7.958  1.00  0.350          C  
ATOM   9526  H   PHE A 603       1.966  21.490  -6.459  1.00  0.290          H  
ATOM   9527  HA  PHE A 603       3.145  20.206  -4.136  1.00  0.300          H  
ATOM   9528 1HB  PHE A 603       4.321  22.110  -6.139  1.00  0.420          H  
ATOM   9529 2HB  PHE A 603       5.194  21.454  -4.831  1.00  0.420          H  
ATOM   9530  HD1 PHE A 603       2.931  19.291  -6.868  1.00  0.420          H  
ATOM   9531  HD2 PHE A 603       6.932  20.564  -6.047  1.00  0.420          H  
ATOM   9532  HE1 PHE A 603       3.806  17.496  -8.286  1.00  0.420          H  
ATOM   9533  HE2 PHE A 603       7.737  18.747  -7.487  1.00  0.420          H  
ATOM   9534  HZ  PHE A 603       6.231  17.239  -8.597  1.00  0.420          H  
ATOM   9535  N   LEU A 604       2.650  23.479  -4.015  1.00  0.270          N  
ATOM   9536  CA  LEU A 604       2.557  24.575  -3.059  1.00  0.280          C  
ATOM   9537  C   LEU A 604       1.481  24.260  -2.030  1.00  0.280          C  
ATOM   9538  O   LEU A 604       1.653  24.564  -0.847  1.00  0.280          O  
ATOM   9539  CB  LEU A 604       2.252  25.900  -3.757  1.00  0.390          C  
ATOM   9540  CG  LEU A 604       3.374  26.463  -4.648  1.00  0.390          C  
ATOM   9541  CD1 LEU A 604       2.846  27.655  -5.420  1.00  0.390          C  
ATOM   9542  CD2 LEU A 604       4.598  26.881  -3.812  1.00  0.390          C  
ATOM   9543  H   LEU A 604       2.374  23.609  -4.988  1.00  0.320          H  
ATOM   9544  HA  LEU A 604       3.499  24.650  -2.528  1.00  0.340          H  
ATOM   9545 1HB  LEU A 604       1.375  25.746  -4.395  1.00  0.470          H  
ATOM   9546 2HB  LEU A 604       2.001  26.642  -3.005  1.00  0.470          H  
ATOM   9547  HG  LEU A 604       3.662  25.704  -5.345  1.00  0.470          H  
ATOM   9548 1HD1 LEU A 604       3.631  28.041  -6.073  1.00  0.470          H  
ATOM   9549 2HD1 LEU A 604       1.993  27.346  -6.024  1.00  0.470          H  
ATOM   9550 3HD1 LEU A 604       2.538  28.434  -4.726  1.00  0.470          H  
ATOM   9551 1HD2 LEU A 604       5.368  27.270  -4.479  1.00  0.470          H  
ATOM   9552 2HD2 LEU A 604       4.307  27.654  -3.108  1.00  0.470          H  
ATOM   9553 3HD2 LEU A 604       5.002  26.040  -3.273  1.00  0.470          H  
ATOM   9554  N   LEU A 605       0.371  23.643  -2.465  1.00  0.280          N  
ATOM   9555  CA  LEU A 605      -0.672  23.258  -1.529  1.00  0.280          C  
ATOM   9556  C   LEU A 605      -0.124  22.224  -0.563  1.00  0.280          C  
ATOM   9557  O   LEU A 605      -0.409  22.299   0.634  1.00  0.300          O  
ATOM   9558  CB  LEU A 605      -1.883  22.691  -2.267  1.00  0.390          C  
ATOM   9559  CG  LEU A 605      -2.736  23.669  -3.098  1.00  0.390          C  
ATOM   9560  CD1 LEU A 605      -3.715  22.860  -3.941  1.00  0.390          C  
ATOM   9561  CD2 LEU A 605      -3.497  24.618  -2.176  1.00  0.390          C  
ATOM   9562  H   LEU A 605       0.244  23.480  -3.468  1.00  0.340          H  
ATOM   9563  HA  LEU A 605      -0.963  24.131  -0.955  1.00  0.340          H  
ATOM   9564 1HB  LEU A 605      -1.520  21.935  -2.945  1.00  0.470          H  
ATOM   9565 2HB  LEU A 605      -2.536  22.215  -1.538  1.00  0.470          H  
ATOM   9566  HG  LEU A 605      -2.099  24.249  -3.757  1.00  0.470          H  
ATOM   9567 1HD1 LEU A 605      -4.323  23.536  -4.537  1.00  0.470          H  
ATOM   9568 2HD1 LEU A 605      -3.169  22.199  -4.600  1.00  0.470          H  
ATOM   9569 3HD1 LEU A 605      -4.359  22.272  -3.290  1.00  0.470          H  
ATOM   9570 1HD2 LEU A 605      -4.100  25.293  -2.780  1.00  0.470          H  
ATOM   9571 2HD2 LEU A 605      -4.147  24.045  -1.515  1.00  0.470          H  
ATOM   9572 3HD2 LEU A 605      -2.807  25.204  -1.580  1.00  0.470          H  
ATOM   9573  N   SER A 606       0.686  21.286  -1.069  1.00  0.270          N  
ATOM   9574  CA  SER A 606       1.313  20.270  -0.244  1.00  0.270          C  
ATOM   9575  C   SER A 606       2.206  20.941   0.790  1.00  0.270          C  
ATOM   9576  O   SER A 606       2.156  20.600   1.976  1.00  0.270          O  
ATOM   9577  CB  SER A 606       2.117  19.319  -1.106  1.00  0.380          C  
ATOM   9578  OG  SER A 606       2.733  18.349  -0.339  1.00  0.380          O  
ATOM   9579  H   SER A 606       0.839  21.233  -2.077  1.00  0.320          H  
ATOM   9580  HA  SER A 606       0.537  19.702   0.272  1.00  0.320          H  
ATOM   9581 1HB  SER A 606       1.459  18.844  -1.833  1.00  0.450          H  
ATOM   9582 2HB  SER A 606       2.862  19.862  -1.658  1.00  0.450          H  
ATOM   9583  HG  SER A 606       3.194  17.780  -0.959  1.00  0.450          H  
ATOM   9584  N   ALA A 607       3.025  21.916   0.355  1.00  0.260          N  
ATOM   9585  CA  ALA A 607       3.891  22.629   1.277  1.00  0.250          C  
ATOM   9586  C   ALA A 607       3.065  23.333   2.356  1.00  0.260          C  
ATOM   9587  O   ALA A 607       3.431  23.293   3.527  1.00  0.250          O  
ATOM   9588  CB  ALA A 607       4.735  23.651   0.521  1.00  0.350          C  
ATOM   9589  H   ALA A 607       3.061  22.124  -0.646  1.00  0.310          H  
ATOM   9590  HA  ALA A 607       4.547  21.908   1.761  1.00  0.300          H  
ATOM   9591 1HB  ALA A 607       5.377  24.172   1.209  1.00  0.420          H  
ATOM   9592 2HB  ALA A 607       5.333  23.149  -0.231  1.00  0.420          H  
ATOM   9593 3HB  ALA A 607       4.083  24.366   0.033  1.00  0.420          H  
ATOM   9594  N   ALA A 608       1.942  23.959   1.980  1.00  0.270          N  
ATOM   9595  CA  ALA A 608       1.082  24.636   2.952  1.00  0.280          C  
ATOM   9596  C   ALA A 608       0.467  23.653   3.957  1.00  0.290          C  
ATOM   9597  O   ALA A 608       0.382  23.948   5.158  1.00  0.300          O  
ATOM   9598  CB  ALA A 608      -0.012  25.389   2.227  1.00  0.390          C  
ATOM   9599  H   ALA A 608       1.709  24.007   0.983  1.00  0.320          H  
ATOM   9600  HA  ALA A 608       1.695  25.346   3.507  1.00  0.340          H  
ATOM   9601 1HB  ALA A 608      -0.630  25.917   2.949  1.00  0.470          H  
ATOM   9602 2HB  ALA A 608       0.438  26.100   1.537  1.00  0.470          H  
ATOM   9603 3HB  ALA A 608      -0.626  24.685   1.669  1.00  0.470          H  
ATOM   9604  N   LEU A 609       0.033  22.484   3.469  1.00  0.290          N  
ATOM   9605  CA  LEU A 609      -0.540  21.461   4.335  1.00  0.290          C  
ATOM   9606  C   LEU A 609       0.532  20.939   5.294  1.00  0.280          C  
ATOM   9607  O   LEU A 609       0.260  20.657   6.468  1.00  0.290          O  
ATOM   9608  CB  LEU A 609      -1.114  20.312   3.499  1.00  0.410          C  
ATOM   9609  CG  LEU A 609      -2.367  20.557   2.649  1.00  0.410          C  
ATOM   9610  CD1 LEU A 609      -2.573  19.333   1.730  1.00  0.410          C  
ATOM   9611  CD2 LEU A 609      -3.578  20.739   3.559  1.00  0.410          C  
ATOM   9612  H   LEU A 609       0.065  22.327   2.455  1.00  0.350          H  
ATOM   9613  HA  LEU A 609      -1.325  21.913   4.928  1.00  0.350          H  
ATOM   9614 1HB  LEU A 609      -0.328  19.937   2.840  1.00  0.490          H  
ATOM   9615 2HB  LEU A 609      -1.394  19.551   4.175  1.00  0.490          H  
ATOM   9616  HG  LEU A 609      -2.238  21.442   2.034  1.00  0.490          H  
ATOM   9617 1HD1 LEU A 609      -3.457  19.481   1.114  1.00  0.490          H  
ATOM   9618 2HD1 LEU A 609      -1.702  19.211   1.085  1.00  0.490          H  
ATOM   9619 3HD1 LEU A 609      -2.696  18.437   2.334  1.00  0.490          H  
ATOM   9620 1HD2 LEU A 609      -4.465  20.897   2.948  1.00  0.490          H  
ATOM   9621 2HD2 LEU A 609      -3.713  19.846   4.171  1.00  0.490          H  
ATOM   9622 3HD2 LEU A 609      -3.435  21.598   4.203  1.00  0.490          H  
ATOM   9623  N   LEU A 610       1.762  20.815   4.788  1.00  0.270          N  
ATOM   9624  CA  LEU A 610       2.891  20.387   5.590  1.00  0.260          C  
ATOM   9625  C   LEU A 610       3.208  21.428   6.667  1.00  0.270          C  
ATOM   9626  O   LEU A 610       3.508  21.049   7.803  1.00  0.270          O  
ATOM   9627  CB  LEU A 610       4.083  20.044   4.688  1.00  0.370          C  
ATOM   9628  CG  LEU A 610       5.384  19.567   5.368  1.00  0.370          C  
ATOM   9629  CD1 LEU A 610       5.132  18.373   6.258  1.00  0.370          C  
ATOM   9630  CD2 LEU A 610       6.378  19.154   4.265  1.00  0.370          C  
ATOM   9631  H   LEU A 610       1.906  20.990   3.788  1.00  0.320          H  
ATOM   9632  HA  LEU A 610       2.592  19.470   6.091  1.00  0.310          H  
ATOM   9633 1HB  LEU A 610       3.763  19.279   3.978  1.00  0.440          H  
ATOM   9634 2HB  LEU A 610       4.326  20.935   4.123  1.00  0.440          H  
ATOM   9635  HG  LEU A 610       5.800  20.368   5.968  1.00  0.440          H  
ATOM   9636 1HD1 LEU A 610       6.077  18.092   6.692  1.00  0.440          H  
ATOM   9637 2HD1 LEU A 610       4.442  18.626   7.059  1.00  0.440          H  
ATOM   9638 3HD1 LEU A 610       4.728  17.547   5.686  1.00  0.440          H  
ATOM   9639 1HD2 LEU A 610       7.297  18.818   4.711  1.00  0.440          H  
ATOM   9640 2HD2 LEU A 610       5.953  18.343   3.674  1.00  0.440          H  
ATOM   9641 3HD2 LEU A 610       6.578  19.998   3.616  1.00  0.440          H  
ATOM   9642  N   VAL A 611       3.118  22.733   6.339  1.00  0.270          N  
ATOM   9643  CA  VAL A 611       3.345  23.762   7.355  1.00  0.280          C  
ATOM   9644  C   VAL A 611       2.333  23.557   8.464  1.00  0.270          C  
ATOM   9645  O   VAL A 611       2.684  23.633   9.643  1.00  0.260          O  
ATOM   9646  CB  VAL A 611       3.148  25.211   6.838  1.00  0.390          C  
ATOM   9647  CG1 VAL A 611       3.199  26.232   8.026  1.00  0.390          C  
ATOM   9648  CG2 VAL A 611       4.189  25.555   5.862  1.00  0.390          C  
ATOM   9649  H   VAL A 611       2.949  22.982   5.359  1.00  0.320          H  
ATOM   9650  HA  VAL A 611       4.351  23.655   7.754  1.00  0.340          H  
ATOM   9651  HB  VAL A 611       2.171  25.290   6.368  1.00  0.470          H  
ATOM   9652 1HG1 VAL A 611       3.052  27.237   7.632  1.00  0.470          H  
ATOM   9653 2HG1 VAL A 611       2.416  26.023   8.755  1.00  0.470          H  
ATOM   9654 3HG1 VAL A 611       4.169  26.177   8.521  1.00  0.470          H  
ATOM   9655 1HG2 VAL A 611       4.022  26.543   5.525  1.00  0.470          H  
ATOM   9656 2HG2 VAL A 611       5.124  25.493   6.323  1.00  0.470          H  
ATOM   9657 3HG2 VAL A 611       4.149  24.890   5.042  1.00  0.470          H  
ATOM   9658  N   LEU A 612       1.064  23.313   8.108  1.00  0.290          N  
ATOM   9659  CA  LEU A 612       0.065  23.107   9.142  1.00  0.290          C  
ATOM   9660  C   LEU A 612       0.405  21.911  10.016  1.00  0.290          C  
ATOM   9661  O   LEU A 612       0.284  22.001  11.231  1.00  0.290          O  
ATOM   9662  CB  LEU A 612      -1.326  22.904   8.526  1.00  0.410          C  
ATOM   9663  CG  LEU A 612      -1.986  24.126   7.858  1.00  0.410          C  
ATOM   9664  CD1 LEU A 612      -3.234  23.660   7.115  1.00  0.410          C  
ATOM   9665  CD2 LEU A 612      -2.362  25.176   8.922  1.00  0.410          C  
ATOM   9666  H   LEU A 612       0.809  23.316   7.113  1.00  0.350          H  
ATOM   9667  HA  LEU A 612       0.056  23.982   9.781  1.00  0.350          H  
ATOM   9668 1HB  LEU A 612      -1.251  22.129   7.773  1.00  0.490          H  
ATOM   9669 2HB  LEU A 612      -1.992  22.550   9.298  1.00  0.490          H  
ATOM   9670  HG  LEU A 612      -1.294  24.565   7.134  1.00  0.490          H  
ATOM   9671 1HD1 LEU A 612      -3.707  24.510   6.625  1.00  0.490          H  
ATOM   9672 2HD1 LEU A 612      -2.955  22.924   6.367  1.00  0.490          H  
ATOM   9673 3HD1 LEU A 612      -3.934  23.212   7.818  1.00  0.490          H  
ATOM   9674 1HD2 LEU A 612      -2.835  26.026   8.430  1.00  0.490          H  
ATOM   9675 2HD2 LEU A 612      -3.058  24.738   9.638  1.00  0.490          H  
ATOM   9676 3HD2 LEU A 612      -1.481  25.523   9.447  1.00  0.490          H  
ATOM   9677  N   VAL A 613       0.893  20.805   9.452  1.00  0.280          N  
ATOM   9678  CA  VAL A 613       1.244  19.689  10.336  1.00  0.280          C  
ATOM   9679  C   VAL A 613       2.387  20.068  11.271  1.00  0.280          C  
ATOM   9680  O   VAL A 613       2.335  19.793  12.474  1.00  0.280          O  
ATOM   9681  CB  VAL A 613       1.639  18.417   9.558  1.00  0.390          C  
ATOM   9682  CG1 VAL A 613       2.177  17.344  10.511  1.00  0.390          C  
ATOM   9683  CG2 VAL A 613       0.455  17.884   8.874  1.00  0.390          C  
ATOM   9684  H   VAL A 613       0.937  20.736   8.428  1.00  0.340          H  
ATOM   9685  HA  VAL A 613       0.370  19.452  10.941  1.00  0.340          H  
ATOM   9686  HB  VAL A 613       2.420  18.656   8.829  1.00  0.470          H  
ATOM   9687 1HG1 VAL A 613       2.418  16.456   9.945  1.00  0.470          H  
ATOM   9688 2HG1 VAL A 613       3.063  17.689  11.031  1.00  0.470          H  
ATOM   9689 3HG1 VAL A 613       1.405  17.109  11.233  1.00  0.470          H  
ATOM   9690 1HG2 VAL A 613       0.757  16.989   8.353  1.00  0.470          H  
ATOM   9691 2HG2 VAL A 613      -0.311  17.645   9.606  1.00  0.470          H  
ATOM   9692 3HG2 VAL A 613       0.071  18.626   8.174  1.00  0.470          H  
ATOM   9693  N   LEU A 614       3.421  20.709  10.722  1.00  0.270          N  
ATOM   9694  CA  LEU A 614       4.597  21.098  11.485  1.00  0.280          C  
ATOM   9695  C   LEU A 614       4.243  22.057  12.629  1.00  0.290          C  
ATOM   9696  O   LEU A 614       4.783  21.954  13.746  1.00  0.300          O  
ATOM   9697  CB  LEU A 614       5.606  21.738  10.513  1.00  0.390          C  
ATOM   9698  CG  LEU A 614       6.292  20.759   9.468  1.00  0.390          C  
ATOM   9699  CD1 LEU A 614       7.009  21.563   8.379  1.00  0.390          C  
ATOM   9700  CD2 LEU A 614       7.312  19.881  10.175  1.00  0.390          C  
ATOM   9701  H   LEU A 614       3.393  20.910   9.717  1.00  0.320          H  
ATOM   9702  HA  LEU A 614       5.024  20.211  11.910  1.00  0.340          H  
ATOM   9703 1HB  LEU A 614       5.088  22.513   9.950  1.00  0.470          H  
ATOM   9704 2HB  LEU A 614       6.381  22.205  11.100  1.00  0.470          H  
ATOM   9705  HG  LEU A 614       5.535  20.134   8.993  1.00  0.470          H  
ATOM   9706 1HD1 LEU A 614       7.468  20.879   7.668  1.00  0.470          H  
ATOM   9707 2HD1 LEU A 614       6.283  22.183   7.859  1.00  0.470          H  
ATOM   9708 3HD1 LEU A 614       7.771  22.188   8.818  1.00  0.470          H  
ATOM   9709 1HD2 LEU A 614       7.764  19.248   9.444  1.00  0.470          H  
ATOM   9710 2HD2 LEU A 614       8.076  20.498  10.637  1.00  0.470          H  
ATOM   9711 3HD2 LEU A 614       6.833  19.278  10.929  1.00  0.470          H  
ATOM   9712  N   LYS A 615       3.313  22.979  12.377  1.00  0.300          N  
ATOM   9713  CA  LYS A 615       2.873  23.903  13.412  1.00  0.350          C  
ATOM   9714  C   LYS A 615       1.868  23.275  14.393  1.00  0.340          C  
ATOM   9715  O   LYS A 615       2.051  23.331  15.610  1.00  0.350          O  
ATOM   9716  CB  LYS A 615       2.251  25.146  12.779  1.00  0.470          C  
ATOM   9717  CG  LYS A 615       1.779  26.204  13.785  1.00  0.470          C  
ATOM   9718  CD  LYS A 615       1.257  27.433  13.067  1.00  0.470          C  
ATOM   9719  CE  LYS A 615       0.873  28.560  14.037  1.00  0.470          C  
ATOM   9720  NZ  LYS A 615      -0.330  28.223  14.868  1.00  0.470          N  
ATOM   9721  H   LYS A 615       2.942  23.068  11.423  1.00  0.360          H  
ATOM   9722  HA  LYS A 615       3.750  24.208  13.983  1.00  0.420          H  
ATOM   9723 1HB  LYS A 615       2.980  25.609  12.113  1.00  0.560          H  
ATOM   9724 2HB  LYS A 615       1.396  24.847  12.163  1.00  0.560          H  
ATOM   9725 1HG  LYS A 615       0.985  25.785  14.403  1.00  0.560          H  
ATOM   9726 2HG  LYS A 615       2.614  26.485  14.432  1.00  0.560          H  
ATOM   9727 1HD  LYS A 615       2.042  27.789  12.409  1.00  0.560          H  
ATOM   9728 2HD  LYS A 615       0.391  27.165  12.461  1.00  0.560          H  
ATOM   9729 1HE  LYS A 615       1.715  28.757  14.698  1.00  0.560          H  
ATOM   9730 2HE  LYS A 615       0.661  29.462  13.460  1.00  0.560          H  
ATOM   9731 1HZ  LYS A 615      -0.539  28.997  15.485  1.00  0.560          H  
ATOM   9732 2HZ  LYS A 615      -1.124  28.053  14.265  1.00  0.560          H  
ATOM   9733 3HZ  LYS A 615      -0.147  27.397  15.420  1.00  0.560          H  
ATOM   9734  N   LEU A 616       0.797  22.686  13.875  1.00  0.330          N  
ATOM   9735  CA  LEU A 616      -0.290  22.156  14.691  1.00  0.350          C  
ATOM   9736  C   LEU A 616       0.154  21.019  15.597  1.00  0.350          C  
ATOM   9737  O   LEU A 616      -0.327  20.895  16.724  1.00  0.380          O  
ATOM   9738  CB  LEU A 616      -1.428  21.669  13.785  1.00  0.480          C  
ATOM   9739  CG  LEU A 616      -2.192  22.774  12.958  1.00  0.480          C  
ATOM   9740  CD1 LEU A 616      -3.143  22.084  11.990  1.00  0.480          C  
ATOM   9741  CD2 LEU A 616      -2.952  23.722  13.876  1.00  0.480          C  
ATOM   9742  H   LEU A 616       0.705  22.631  12.866  1.00  0.400          H  
ATOM   9743  HA  LEU A 616      -0.649  22.953  15.332  1.00  0.420          H  
ATOM   9744 1HB  LEU A 616      -1.014  20.949  13.080  1.00  0.580          H  
ATOM   9745 2HB  LEU A 616      -2.157  21.151  14.403  1.00  0.580          H  
ATOM   9746  HG  LEU A 616      -1.475  23.348  12.371  1.00  0.580          H  
ATOM   9747 1HD1 LEU A 616      -3.660  22.832  11.392  1.00  0.580          H  
ATOM   9748 2HD1 LEU A 616      -2.573  21.425  11.334  1.00  0.580          H  
ATOM   9749 3HD1 LEU A 616      -3.872  21.498  12.547  1.00  0.580          H  
ATOM   9750 1HD2 LEU A 616      -3.469  24.465  13.270  1.00  0.580          H  
ATOM   9751 2HD2 LEU A 616      -3.681  23.160  14.459  1.00  0.580          H  
ATOM   9752 3HD2 LEU A 616      -2.270  24.230  14.546  1.00  0.580          H  
ATOM   9753  N   GLY A 617       1.089  20.190  15.130  1.00  0.320          N  
ATOM   9754  CA  GLY A 617       1.585  19.069  15.909  1.00  0.320          C  
ATOM   9755  C   GLY A 617       2.729  19.474  16.836  1.00  0.320          C  
ATOM   9756  O   GLY A 617       3.311  18.634  17.522  1.00  0.340          O  
ATOM   9757  H   GLY A 617       1.461  20.292  14.181  1.00  0.380          H  
ATOM   9758 1HA  GLY A 617       0.770  18.642  16.490  1.00  0.380          H  
ATOM   9759 2HA  GLY A 617       1.931  18.302  15.230  1.00  0.380          H  
ATOM   9760  N   ASP A 618       3.055  20.773  16.881  1.00  0.330          N  
ATOM   9761  CA  ASP A 618       4.154  21.308  17.678  1.00  0.340          C  
ATOM   9762  C   ASP A 618       5.489  20.643  17.357  1.00  0.320          C  
ATOM   9763  O   ASP A 618       6.261  20.312  18.256  1.00  0.320          O  
ATOM   9764  CB  ASP A 618       3.840  21.160  19.178  1.00  0.470          C  
ATOM   9765  CG  ASP A 618       4.686  22.053  20.112  1.00  0.470          C  
ATOM   9766  OD1 ASP A 618       5.034  23.140  19.721  1.00  0.470          O  
ATOM   9767  OD2 ASP A 618       4.954  21.625  21.234  1.00  0.470          O  
ATOM   9768  H   ASP A 618       2.522  21.454  16.336  1.00  0.400          H  
ATOM   9769  HA  ASP A 618       4.247  22.373  17.447  1.00  0.410          H  
ATOM   9770 1HB  ASP A 618       2.790  21.406  19.333  1.00  0.570          H  
ATOM   9771 2HB  ASP A 618       3.962  20.134  19.477  1.00  0.570          H  
ATOM   9772  N   ILE A 619       5.769  20.457  16.069  1.00  0.310          N  
ATOM   9773  CA  ILE A 619       7.033  19.898  15.653  1.00  0.300          C  
ATOM   9774  C   ILE A 619       8.003  21.057  15.662  1.00  0.290          C  
ATOM   9775  O   ILE A 619       9.064  20.990  16.279  1.00  0.290          O  
ATOM   9776  CB  ILE A 619       6.925  19.228  14.268  1.00  0.420          C  
ATOM   9777  CG1 ILE A 619       5.973  17.983  14.375  1.00  0.420          C  
ATOM   9778  CG2 ILE A 619       8.290  18.835  13.757  1.00  0.420          C  
ATOM   9779  CD1 ILE A 619       5.540  17.380  13.046  1.00  0.420          C  
ATOM   9780  H   ILE A 619       5.113  20.776  15.356  1.00  0.370          H  
ATOM   9781  HA  ILE A 619       7.352  19.156  16.378  1.00  0.360          H  
ATOM   9782  HB  ILE A 619       6.487  19.926  13.580  1.00  0.510          H  
ATOM   9783 1HG1 ILE A 619       6.489  17.210  14.945  1.00  0.510          H  
ATOM   9784 2HG1 ILE A 619       5.074  18.268  14.928  1.00  0.510          H  
ATOM   9785 1HG2 ILE A 619       8.221  18.376  12.782  1.00  0.510          H  
ATOM   9786 2HG2 ILE A 619       8.935  19.709  13.683  1.00  0.510          H  
ATOM   9787 3HG2 ILE A 619       8.700  18.140  14.452  1.00  0.510          H  
ATOM   9788 1HD1 ILE A 619       4.905  16.527  13.235  1.00  0.510          H  
ATOM   9789 2HD1 ILE A 619       4.991  18.100  12.475  1.00  0.510          H  
ATOM   9790 3HD1 ILE A 619       6.396  17.057  12.484  1.00  0.510          H  
ATOM   9791  N   LEU A 620       7.604  22.134  14.986  1.00  0.300          N  
ATOM   9792  CA  LEU A 620       8.359  23.385  14.938  1.00  0.310          C  
ATOM   9793  C   LEU A 620       7.685  24.476  15.817  1.00  0.320          C  
ATOM   9794  O   LEU A 620       6.962  25.305  15.261  1.00  0.350          O  
ATOM   9795  CB  LEU A 620       8.476  23.877  13.482  1.00  0.430          C  
ATOM   9796  CG  LEU A 620       9.167  22.902  12.468  1.00  0.430          C  
ATOM   9797  CD1 LEU A 620       9.127  23.519  11.072  1.00  0.430          C  
ATOM   9798  CD2 LEU A 620      10.612  22.627  12.881  1.00  0.430          C  
ATOM   9799  H   LEU A 620       6.697  22.076  14.515  1.00  0.360          H  
ATOM   9800  HA  LEU A 620       9.355  23.205  15.296  1.00  0.370          H  
ATOM   9801 1HB  LEU A 620       7.471  24.073  13.110  1.00  0.520          H  
ATOM   9802 2HB  LEU A 620       9.032  24.819  13.482  1.00  0.520          H  
ATOM   9803  HG  LEU A 620       8.618  21.968  12.448  1.00  0.520          H  
ATOM   9804 1HD1 LEU A 620       9.589  22.838  10.358  1.00  0.520          H  
ATOM   9805 2HD1 LEU A 620       8.100  23.706  10.780  1.00  0.520          H  
ATOM   9806 3HD1 LEU A 620       9.675  24.461  11.076  1.00  0.520          H  
ATOM   9807 1HD2 LEU A 620      11.069  21.947  12.173  1.00  0.520          H  
ATOM   9808 2HD2 LEU A 620      11.175  23.566  12.901  1.00  0.520          H  
ATOM   9809 3HD2 LEU A 620      10.630  22.183  13.854  1.00  0.520          H  
ATOM   9810  N   PRO A 621       7.882  24.499  17.169  1.00  0.350          N  
ATOM   9811  CA  PRO A 621       7.223  25.390  18.135  1.00  0.380          C  
ATOM   9812  C   PRO A 621       7.439  26.912  18.000  1.00  0.400          C  
ATOM   9813  O   PRO A 621       6.604  27.689  18.472  1.00  0.490          O  
ATOM   9814  CB  PRO A 621       7.822  24.913  19.476  1.00  0.570          C  
ATOM   9815  CG  PRO A 621       9.096  24.189  19.118  1.00  0.570          C  
ATOM   9816  CD  PRO A 621       8.814  23.544  17.815  1.00  0.570          C  
ATOM   9817  HA  PRO A 621       6.147  25.166  18.132  1.00  0.460          H  
ATOM   9818 1HB  PRO A 621       7.998  25.783  20.127  1.00  0.680          H  
ATOM   9819 2HB  PRO A 621       7.100  24.271  19.998  1.00  0.680          H  
ATOM   9820 1HG  PRO A 621       9.944  24.875  19.060  1.00  0.680          H  
ATOM   9821 2HG  PRO A 621       9.343  23.450  19.881  1.00  0.680          H  
ATOM   9822 1HD  PRO A 621       9.764  23.443  17.301  1.00  0.680          H  
ATOM   9823 2HD  PRO A 621       8.315  22.582  17.995  1.00  0.680          H  
ATOM   9824  N   TYR A 622       8.516  27.357  17.356  1.00  0.390          N  
ATOM   9825  CA  TYR A 622       8.786  28.782  17.231  1.00  0.430          C  
ATOM   9826  C   TYR A 622       9.050  29.239  15.800  1.00  0.410          C  
ATOM   9827  O   TYR A 622      10.169  29.623  15.479  1.00  0.680          O  
ATOM   9828  CB  TYR A 622      10.045  29.136  18.010  1.00  0.590          C  
ATOM   9829  CG  TYR A 622      10.084  28.870  19.426  1.00  0.590          C  
ATOM   9830  CD1 TYR A 622      10.575  27.662  19.868  1.00  0.590          C  
ATOM   9831  CD2 TYR A 622       9.708  29.842  20.305  1.00  0.590          C  
ATOM   9832  CE1 TYR A 622      10.670  27.421  21.196  1.00  0.590          C  
ATOM   9833  CE2 TYR A 622       9.816  29.610  21.636  1.00  0.590          C  
ATOM   9834  CZ  TYR A 622      10.296  28.411  22.078  1.00  0.590          C  
ATOM   9835  OH  TYR A 622      10.430  28.211  23.392  1.00  0.590          O  
ATOM   9836  H   TYR A 622       9.226  26.721  16.986  1.00  0.470          H  
ATOM   9837  HA  TYR A 622       7.930  29.336  17.612  1.00  0.520          H  
ATOM   9838 1HB  TYR A 622      10.867  28.564  17.575  1.00  0.700          H  
ATOM   9839 2HB  TYR A 622      10.257  30.194  17.876  1.00  0.700          H  
ATOM   9840  HD1 TYR A 622      10.892  26.912  19.149  1.00  0.700          H  
ATOM   9841  HD2 TYR A 622       9.343  30.801  19.942  1.00  0.700          H  
ATOM   9842  HE1 TYR A 622      11.060  26.477  21.559  1.00  0.700          H  
ATOM   9843  HE2 TYR A 622       9.534  30.386  22.348  1.00  0.700          H  
ATOM   9844  HH  TYR A 622      10.213  29.025  23.850  1.00  0.700          H  
ATOM   9845  N   SER A 623       8.063  29.244  14.934  1.00  0.400          N  
ATOM   9846  CA  SER A 623       8.377  29.656  13.564  1.00  0.390          C  
ATOM   9847  C   SER A 623       7.154  30.236  12.895  1.00  0.320          C  
ATOM   9848  O   SER A 623       6.039  29.751  13.105  1.00  0.490          O  
ATOM   9849  CB  SER A 623       8.919  28.484  12.777  1.00  0.550          C  
ATOM   9850  OG  SER A 623       9.271  28.875  11.485  1.00  0.550          O  
ATOM   9851  H   SER A 623       7.139  28.927  15.200  1.00  0.480          H  
ATOM   9852  HA  SER A 623       9.135  30.438  13.591  1.00  0.470          H  
ATOM   9853 1HB  SER A 623       9.791  28.069  13.287  1.00  0.660          H  
ATOM   9854 2HB  SER A 623       8.165  27.695  12.734  1.00  0.660          H  
ATOM   9855  HG  SER A 623       9.609  28.083  11.068  1.00  0.660          H  
ATOM   9856  N   HIS A 624       7.339  31.319  12.148  1.00  0.300          N  
ATOM   9857  CA  HIS A 624       6.191  31.909  11.478  1.00  0.280          C  
ATOM   9858  C   HIS A 624       5.783  31.001  10.319  1.00  0.280          C  
ATOM   9859  O   HIS A 624       6.649  30.550   9.559  1.00  0.290          O  
ATOM   9860  CB  HIS A 624       6.501  33.320  10.948  1.00  0.400          C  
ATOM   9861  CG  HIS A 624       5.301  34.102  10.532  1.00  0.400          C  
ATOM   9862  ND1 HIS A 624       4.643  33.924   9.317  1.00  0.400          N  
ATOM   9863  CD2 HIS A 624       4.627  35.065  11.189  1.00  0.400          C  
ATOM   9864  CE1 HIS A 624       3.611  34.756   9.263  1.00  0.400          C  
ATOM   9865  NE2 HIS A 624       3.586  35.457  10.385  1.00  0.400          N  
ATOM   9866  H   HIS A 624       8.285  31.692  12.030  1.00  0.360          H  
ATOM   9867  HA  HIS A 624       5.389  32.009  12.194  1.00  0.340          H  
ATOM   9868 1HB  HIS A 624       6.995  33.897  11.701  1.00  0.480          H  
ATOM   9869 2HB  HIS A 624       7.161  33.252  10.113  1.00  0.480          H  
ATOM   9870  HD2 HIS A 624       4.868  35.452  12.181  1.00  0.480          H  
ATOM   9871  HE1 HIS A 624       2.904  34.849   8.437  1.00  0.480          H  
ATOM   9872  HE2 HIS A 624       2.907  36.171  10.621  1.00  0.480          H  
ATOM   9873  N   PRO A 625       4.481  30.746  10.084  1.00  0.280          N  
ATOM   9874  CA  PRO A 625       3.993  29.966   8.962  1.00  0.290          C  
ATOM   9875  C   PRO A 625       4.573  30.404   7.619  1.00  0.310          C  
ATOM   9876  O   PRO A 625       4.815  29.554   6.761  1.00  0.340          O  
ATOM   9877  CB  PRO A 625       2.487  30.250   9.019  1.00  0.430          C  
ATOM   9878  CG  PRO A 625       2.204  30.450  10.484  1.00  0.430          C  
ATOM   9879  CD  PRO A 625       3.412  31.175  11.031  1.00  0.430          C  
ATOM   9880  HA  PRO A 625       4.205  28.908   9.149  1.00  0.350          H  
ATOM   9881 1HB  PRO A 625       2.249  31.139   8.414  1.00  0.520          H  
ATOM   9882 2HB  PRO A 625       1.929  29.409   8.586  1.00  0.520          H  
ATOM   9883 1HG  PRO A 625       1.269  31.018  10.616  1.00  0.520          H  
ATOM   9884 2HG  PRO A 625       2.051  29.485  10.947  1.00  0.520          H  
ATOM   9885 1HD  PRO A 625       3.248  32.253  11.015  1.00  0.520          H  
ATOM   9886 2HD  PRO A 625       3.608  30.793  12.047  1.00  0.520          H  
ATOM   9887  N   GLY A 626       4.853  31.708   7.448  1.00  0.320          N  
ATOM   9888  CA  GLY A 626       5.396  32.235   6.208  1.00  0.350          C  
ATOM   9889  C   GLY A 626       6.869  31.910   5.999  1.00  0.320          C  
ATOM   9890  O   GLY A 626       7.365  31.982   4.876  1.00  0.340          O  
ATOM   9891  H   GLY A 626       4.656  32.407   8.169  1.00  0.380          H  
ATOM   9892 1HA  GLY A 626       4.814  31.854   5.371  1.00  0.420          H  
ATOM   9893 2HA  GLY A 626       5.266  33.317   6.215  1.00  0.420          H  
ATOM   9894  N   VAL A 627       7.573  31.548   7.061  1.00  0.350          N  
ATOM   9895  CA  VAL A 627       8.980  31.212   6.974  1.00  0.320          C  
ATOM   9896  C   VAL A 627       9.074  29.768   6.601  1.00  0.290          C  
ATOM   9897  O   VAL A 627       9.875  29.387   5.738  1.00  0.290          O  
ATOM   9898  CB  VAL A 627       9.729  31.455   8.289  1.00  0.460          C  
ATOM   9899  CG1 VAL A 627      11.166  30.936   8.190  1.00  0.460          C  
ATOM   9900  CG2 VAL A 627       9.751  32.902   8.545  1.00  0.460          C  
ATOM   9901  H   VAL A 627       7.104  31.449   7.958  1.00  0.420          H  
ATOM   9902  HA  VAL A 627       9.443  31.817   6.193  1.00  0.380          H  
ATOM   9903  HB  VAL A 627       9.223  30.934   9.111  1.00  0.550          H  
ATOM   9904 1HG1 VAL A 627      11.676  31.135   9.119  1.00  0.550          H  
ATOM   9905 2HG1 VAL A 627      11.172  29.865   8.008  1.00  0.550          H  
ATOM   9906 3HG1 VAL A 627      11.678  31.442   7.378  1.00  0.550          H  
ATOM   9907 1HG2 VAL A 627      10.271  33.094   9.459  1.00  0.550          H  
ATOM   9908 2HG2 VAL A 627      10.259  33.379   7.730  1.00  0.550          H  
ATOM   9909 3HG2 VAL A 627       8.746  33.270   8.608  1.00  0.550          H  
ATOM   9910  N   VAL A 628       8.286  28.946   7.293  1.00  0.290          N  
ATOM   9911  CA  VAL A 628       8.352  27.536   7.012  1.00  0.270          C  
ATOM   9912  C   VAL A 628       7.830  27.370   5.589  1.00  0.270          C  
ATOM   9913  O   VAL A 628       8.447  26.666   4.791  1.00  0.260          O  
ATOM   9914  CB  VAL A 628       7.523  26.691   7.994  1.00  0.390          C  
ATOM   9915  CG1 VAL A 628       7.567  25.213   7.561  1.00  0.390          C  
ATOM   9916  CG2 VAL A 628       8.037  26.877   9.399  1.00  0.390          C  
ATOM   9917  H   VAL A 628       7.664  29.338   8.008  1.00  0.350          H  
ATOM   9918  HA  VAL A 628       9.391  27.209   7.056  1.00  0.320          H  
ATOM   9919  HB  VAL A 628       6.483  27.019   7.945  1.00  0.460          H  
ATOM   9920 1HG1 VAL A 628       6.960  24.618   8.237  1.00  0.460          H  
ATOM   9921 2HG1 VAL A 628       7.202  25.098   6.559  1.00  0.460          H  
ATOM   9922 3HG1 VAL A 628       8.598  24.859   7.595  1.00  0.460          H  
ATOM   9923 1HG2 VAL A 628       7.436  26.292  10.097  1.00  0.460          H  
ATOM   9924 2HG2 VAL A 628       9.077  26.559   9.454  1.00  0.460          H  
ATOM   9925 3HG2 VAL A 628       7.957  27.932   9.651  1.00  0.460          H  
ATOM   9926  N   PHE A 629       6.697  28.031   5.261  1.00  0.270          N  
ATOM   9927  CA  PHE A 629       6.150  27.957   3.922  1.00  0.270          C  
ATOM   9928  C   PHE A 629       7.133  28.492   2.903  1.00  0.270          C  
ATOM   9929  O   PHE A 629       7.436  27.798   1.954  1.00  0.260          O  
ATOM   9930  CB  PHE A 629       4.844  28.723   3.754  1.00  0.380          C  
ATOM   9931  CG  PHE A 629       4.297  28.583   2.363  1.00  0.380          C  
ATOM   9932  CD1 PHE A 629       3.690  27.387   1.973  1.00  0.380          C  
ATOM   9933  CD2 PHE A 629       4.370  29.617   1.446  1.00  0.380          C  
ATOM   9934  CE1 PHE A 629       3.180  27.241   0.705  1.00  0.380          C  
ATOM   9935  CE2 PHE A 629       3.853  29.464   0.174  1.00  0.380          C  
ATOM   9936  CZ  PHE A 629       3.255  28.272  -0.191  1.00  0.380          C  
ATOM   9937  H   PHE A 629       6.186  28.568   5.961  1.00  0.320          H  
ATOM   9938  HA  PHE A 629       5.957  26.911   3.689  1.00  0.320          H  
ATOM   9939 1HB  PHE A 629       4.101  28.398   4.455  1.00  0.450          H  
ATOM   9940 2HB  PHE A 629       5.018  29.778   3.947  1.00  0.450          H  
ATOM   9941  HD1 PHE A 629       3.628  26.561   2.682  1.00  0.450          H  
ATOM   9942  HD2 PHE A 629       4.840  30.559   1.735  1.00  0.450          H  
ATOM   9943  HE1 PHE A 629       2.711  26.309   0.409  1.00  0.450          H  
ATOM   9944  HE2 PHE A 629       3.914  30.284  -0.541  1.00  0.450          H  
ATOM   9945  HZ  PHE A 629       2.845  28.151  -1.191  1.00  0.450          H  
ATOM   9946  N   LEU A 630       7.698  29.702   3.072  1.00  0.270          N  
ATOM   9947  CA  LEU A 630       8.632  30.165   2.043  1.00  0.270          C  
ATOM   9948  C   LEU A 630       9.710  29.139   1.769  1.00  0.260          C  
ATOM   9949  O   LEU A 630      10.049  28.893   0.606  1.00  0.250          O  
ATOM   9950  CB  LEU A 630       9.314  31.487   2.445  1.00  0.380          C  
ATOM   9951  CG  LEU A 630      10.444  32.027   1.457  1.00  0.380          C  
ATOM   9952  CD1 LEU A 630       9.868  32.326   0.067  1.00  0.380          C  
ATOM   9953  CD2 LEU A 630      11.076  33.289   2.063  1.00  0.380          C  
ATOM   9954  H   LEU A 630       7.479  30.326   3.848  1.00  0.320          H  
ATOM   9955  HA  LEU A 630       8.064  30.329   1.133  1.00  0.320          H  
ATOM   9956 1HB  LEU A 630       8.547  32.253   2.538  1.00  0.450          H  
ATOM   9957 2HB  LEU A 630       9.767  31.347   3.432  1.00  0.450          H  
ATOM   9958  HG  LEU A 630      11.217  31.264   1.346  1.00  0.450          H  
ATOM   9959 1HD1 LEU A 630      10.668  32.684  -0.583  1.00  0.450          H  
ATOM   9960 2HD1 LEU A 630       9.442  31.422  -0.367  1.00  0.450          H  
ATOM   9961 3HD1 LEU A 630       9.095  33.088   0.148  1.00  0.450          H  
ATOM   9962 1HD2 LEU A 630      11.868  33.651   1.403  1.00  0.450          H  
ATOM   9963 2HD2 LEU A 630      10.318  34.061   2.166  1.00  0.450          H  
ATOM   9964 3HD2 LEU A 630      11.495  33.054   3.040  1.00  0.450          H  
ATOM   9965  N   PHE A 631      10.280  28.559   2.820  1.00  0.260          N  
ATOM   9966  CA  PHE A 631      11.298  27.548   2.652  1.00  0.260          C  
ATOM   9967  C   PHE A 631      10.797  26.316   1.885  1.00  0.250          C  
ATOM   9968  O   PHE A 631      11.415  25.914   0.876  1.00  0.250          O  
ATOM   9969  CB  PHE A 631      11.811  27.154   4.038  1.00  0.360          C  
ATOM   9970  CG  PHE A 631      12.653  25.980   4.053  1.00  0.360          C  
ATOM   9971  CD1 PHE A 631      13.914  26.010   3.519  1.00  0.360          C  
ATOM   9972  CD2 PHE A 631      12.186  24.813   4.636  1.00  0.360          C  
ATOM   9973  CE1 PHE A 631      14.673  24.898   3.557  1.00  0.360          C  
ATOM   9974  CE2 PHE A 631      12.966  23.711   4.674  1.00  0.360          C  
ATOM   9975  CZ  PHE A 631      14.205  23.768   4.131  1.00  0.360          C  
ATOM   9976  H   PHE A 631       9.998  28.834   3.767  1.00  0.310          H  
ATOM   9977  HA  PHE A 631      12.119  27.982   2.097  1.00  0.310          H  
ATOM   9978 1HB  PHE A 631      12.370  27.987   4.461  1.00  0.440          H  
ATOM   9979 2HB  PHE A 631      10.967  26.975   4.700  1.00  0.440          H  
ATOM   9980  HD1 PHE A 631      14.292  26.928   3.057  1.00  0.440          H  
ATOM   9981  HD2 PHE A 631      11.178  24.792   5.066  1.00  0.440          H  
ATOM   9982  HE1 PHE A 631      15.659  24.900   3.129  1.00  0.440          H  
ATOM   9983  HE2 PHE A 631      12.608  22.789   5.127  1.00  0.440          H  
ATOM   9984  HZ  PHE A 631      14.823  22.906   4.142  1.00  0.440          H  
ATOM   9985  N   LEU A 632       9.682  25.733   2.324  1.00  0.250          N  
ATOM   9986  CA  LEU A 632       9.162  24.538   1.692  1.00  0.250          C  
ATOM   9987  C   LEU A 632       8.733  24.827   0.263  1.00  0.250          C  
ATOM   9988  O   LEU A 632       8.948  24.009  -0.629  1.00  0.250          O  
ATOM   9989  CB  LEU A 632       7.943  24.000   2.446  1.00  0.350          C  
ATOM   9990  CG  LEU A 632       8.129  23.454   3.890  1.00  0.350          C  
ATOM   9991  CD1 LEU A 632       6.746  23.130   4.439  1.00  0.350          C  
ATOM   9992  CD2 LEU A 632       9.022  22.251   3.921  1.00  0.350          C  
ATOM   9993  H   LEU A 632       9.198  26.131   3.138  1.00  0.300          H  
ATOM   9994  HA  LEU A 632       9.951  23.792   1.660  1.00  0.300          H  
ATOM   9995 1HB  LEU A 632       7.227  24.824   2.521  1.00  0.420          H  
ATOM   9996 2HB  LEU A 632       7.495  23.209   1.852  1.00  0.420          H  
ATOM   9997  HG  LEU A 632       8.568  24.223   4.513  1.00  0.420          H  
ATOM   9998 1HD1 LEU A 632       6.822  22.774   5.463  1.00  0.420          H  
ATOM   9999 2HD1 LEU A 632       6.150  24.029   4.415  1.00  0.420          H  
ATOM  10000 3HD1 LEU A 632       6.268  22.374   3.832  1.00  0.420          H  
ATOM  10001 1HD2 LEU A 632       9.106  21.923   4.953  1.00  0.420          H  
ATOM  10002 2HD2 LEU A 632       8.602  21.453   3.313  1.00  0.420          H  
ATOM  10003 3HD2 LEU A 632       9.998  22.510   3.555  1.00  0.420          H  
ATOM  10004  N   ALA A 633       8.117  25.994   0.061  1.00  0.250          N  
ATOM  10005  CA  ALA A 633       7.622  26.465  -1.214  1.00  0.260          C  
ATOM  10006  C   ALA A 633       8.753  26.717  -2.197  1.00  0.260          C  
ATOM  10007  O   ALA A 633       8.692  26.275  -3.337  1.00  0.260          O  
ATOM  10008  CB  ALA A 633       6.832  27.729  -1.017  1.00  0.360          C  
ATOM  10009  H   ALA A 633       7.976  26.599   0.856  1.00  0.300          H  
ATOM  10010  HA  ALA A 633       6.968  25.703  -1.618  1.00  0.310          H  
ATOM  10011 1HB  ALA A 633       6.430  28.072  -1.960  1.00  0.430          H  
ATOM  10012 2HB  ALA A 633       6.026  27.520  -0.329  1.00  0.430          H  
ATOM  10013 3HB  ALA A 633       7.475  28.499  -0.598  1.00  0.430          H  
ATOM  10014  N   ALA A 634       9.849  27.347  -1.759  1.00  0.260          N  
ATOM  10015  CA  ALA A 634      10.949  27.566  -2.686  1.00  0.260          C  
ATOM  10016  C   ALA A 634      11.426  26.216  -3.197  1.00  0.250          C  
ATOM  10017  O   ALA A 634      11.703  26.040  -4.392  1.00  0.250          O  
ATOM  10018  CB  ALA A 634      12.067  28.332  -2.007  1.00  0.360          C  
ATOM  10019  H   ALA A 634       9.892  27.737  -0.816  1.00  0.310          H  
ATOM  10020  HA  ALA A 634      10.581  28.140  -3.534  1.00  0.310          H  
ATOM  10021 1HB  ALA A 634      12.865  28.490  -2.707  1.00  0.440          H  
ATOM  10022 2HB  ALA A 634      11.688  29.294  -1.661  1.00  0.440          H  
ATOM  10023 3HB  ALA A 634      12.428  27.763  -1.154  1.00  0.440          H  
ATOM  10024  N   PHE A 635      11.456  25.227  -2.295  1.00  0.250          N  
ATOM  10025  CA  PHE A 635      11.807  23.889  -2.694  1.00  0.240          C  
ATOM  10026  C   PHE A 635      10.732  23.362  -3.635  1.00  0.240          C  
ATOM  10027  O   PHE A 635      11.056  22.846  -4.691  1.00  0.240          O  
ATOM  10028  CB  PHE A 635      12.032  22.974  -1.508  1.00  0.340          C  
ATOM  10029  CG  PHE A 635      12.494  21.591  -1.894  1.00  0.340          C  
ATOM  10030  CD1 PHE A 635      13.757  21.424  -2.420  1.00  0.340          C  
ATOM  10031  CD2 PHE A 635      11.712  20.461  -1.714  1.00  0.340          C  
ATOM  10032  CE1 PHE A 635      14.229  20.216  -2.764  1.00  0.340          C  
ATOM  10033  CE2 PHE A 635      12.215  19.216  -2.063  1.00  0.340          C  
ATOM  10034  CZ  PHE A 635      13.476  19.108  -2.589  1.00  0.340          C  
ATOM  10035  H   PHE A 635      11.265  25.432  -1.306  1.00  0.300          H  
ATOM  10036  HA  PHE A 635      12.740  23.934  -3.252  1.00  0.290          H  
ATOM  10037 1HB  PHE A 635      12.772  23.422  -0.872  1.00  0.410          H  
ATOM  10038 2HB  PHE A 635      11.120  22.882  -0.933  1.00  0.410          H  
ATOM  10039  HD1 PHE A 635      14.388  22.273  -2.566  1.00  0.410          H  
ATOM  10040  HD2 PHE A 635      10.709  20.552  -1.297  1.00  0.410          H  
ATOM  10041  HE1 PHE A 635      15.214  20.144  -3.183  1.00  0.410          H  
ATOM  10042  HE2 PHE A 635      11.621  18.322  -1.930  1.00  0.410          H  
ATOM  10043  HZ  PHE A 635      13.873  18.141  -2.863  1.00  0.410          H  
ATOM  10044  N   ALA A 636       9.445  23.530  -3.310  1.00  0.240          N  
ATOM  10045  CA  ALA A 636       8.356  23.032  -4.155  1.00  0.240          C  
ATOM  10046  C   ALA A 636       8.473  23.554  -5.595  1.00  0.230          C  
ATOM  10047  O   ALA A 636       8.228  22.810  -6.549  1.00  0.220          O  
ATOM  10048  CB  ALA A 636       7.016  23.478  -3.579  1.00  0.340          C  
ATOM  10049  H   ALA A 636       9.216  23.954  -2.413  1.00  0.290          H  
ATOM  10050  HA  ALA A 636       8.403  21.943  -4.165  1.00  0.290          H  
ATOM  10051 1HB  ALA A 636       6.222  23.131  -4.164  1.00  0.400          H  
ATOM  10052 2HB  ALA A 636       6.913  23.107  -2.562  1.00  0.400          H  
ATOM  10053 3HB  ALA A 636       6.974  24.544  -3.576  1.00  0.400          H  
ATOM  10054  N   VAL A 637       8.880  24.815  -5.759  1.00  0.240          N  
ATOM  10055  CA  VAL A 637       9.041  25.403  -7.090  1.00  0.240          C  
ATOM  10056  C   VAL A 637      10.193  24.717  -7.824  1.00  0.230          C  
ATOM  10057  O   VAL A 637      10.061  24.308  -8.992  1.00  0.230          O  
ATOM  10058  CB  VAL A 637       9.293  26.924  -6.983  1.00  0.340          C  
ATOM  10059  CG1 VAL A 637       9.622  27.514  -8.357  1.00  0.340          C  
ATOM  10060  CG2 VAL A 637       8.062  27.601  -6.402  1.00  0.340          C  
ATOM  10061  H   VAL A 637       9.016  25.375  -4.910  1.00  0.290          H  
ATOM  10062  HA  VAL A 637       8.142  25.246  -7.658  1.00  0.290          H  
ATOM  10063  HB  VAL A 637      10.149  27.097  -6.324  1.00  0.400          H  
ATOM  10064 1HG1 VAL A 637       9.803  28.584  -8.257  1.00  0.400          H  
ATOM  10065 2HG1 VAL A 637      10.499  27.047  -8.762  1.00  0.400          H  
ATOM  10066 3HG1 VAL A 637       8.782  27.350  -9.031  1.00  0.400          H  
ATOM  10067 1HG2 VAL A 637       8.242  28.668  -6.309  1.00  0.400          H  
ATOM  10068 2HG2 VAL A 637       7.229  27.433  -7.058  1.00  0.400          H  
ATOM  10069 3HG2 VAL A 637       7.839  27.190  -5.427  1.00  0.400          H  
ATOM  10070  N   ALA A 638      11.333  24.603  -7.138  1.00  0.240          N  
ATOM  10071  CA  ALA A 638      12.512  23.944  -7.680  1.00  0.240          C  
ATOM  10072  C   ALA A 638      12.264  22.474  -7.965  1.00  0.230          C  
ATOM  10073  O   ALA A 638      12.789  21.942  -8.936  1.00  0.240          O  
ATOM  10074  CB  ALA A 638      13.673  24.096  -6.723  1.00  0.340          C  
ATOM  10075  H   ALA A 638      11.372  24.998  -6.190  1.00  0.290          H  
ATOM  10076  HA  ALA A 638      12.755  24.412  -8.623  1.00  0.290          H  
ATOM  10077 1HB  ALA A 638      14.555  23.632  -7.147  1.00  0.400          H  
ATOM  10078 2HB  ALA A 638      13.863  25.148  -6.549  1.00  0.400          H  
ATOM  10079 3HB  ALA A 638      13.408  23.619  -5.784  1.00  0.400          H  
ATOM  10080  N   THR A 639      11.473  21.825  -7.118  1.00  0.230          N  
ATOM  10081  CA  THR A 639      11.143  20.412  -7.183  1.00  0.210          C  
ATOM  10082  C   THR A 639      10.349  20.147  -8.462  1.00  0.220          C  
ATOM  10083  O   THR A 639      10.641  19.186  -9.187  1.00  0.240          O  
ATOM  10084  CB  THR A 639      10.385  19.995  -5.898  1.00  0.300          C  
ATOM  10085  OG1 THR A 639      11.199  20.266  -4.784  1.00  0.300          O  
ATOM  10086  CG2 THR A 639      10.145  18.543  -5.850  1.00  0.300          C  
ATOM  10087  H   THR A 639      11.115  22.343  -6.331  1.00  0.280          H  
ATOM  10088  HA  THR A 639      12.068  19.839  -7.230  1.00  0.250          H  
ATOM  10089  HB  THR A 639       9.448  20.536  -5.832  1.00  0.360          H  
ATOM  10090  HG1 THR A 639      11.328  21.218  -4.705  1.00  0.360          H  
ATOM  10091 1HG2 THR A 639       9.637  18.291  -4.919  1.00  0.360          H  
ATOM  10092 2HG2 THR A 639       9.555  18.236  -6.674  1.00  0.360          H  
ATOM  10093 3HG2 THR A 639      11.105  18.037  -5.887  1.00  0.360          H  
ATOM  10094  N   VAL A 640       9.369  21.015  -8.773  1.00  0.210          N  
ATOM  10095  CA  VAL A 640       8.605  20.857 -10.012  1.00  0.220          C  
ATOM  10096  C   VAL A 640       9.515  20.999 -11.223  1.00  0.220          C  
ATOM  10097  O   VAL A 640       9.489  20.169 -12.136  1.00  0.220          O  
ATOM  10098  CB  VAL A 640       7.505  21.950 -10.160  1.00  0.300          C  
ATOM  10099  CG1 VAL A 640       6.877  21.901 -11.524  1.00  0.300          C  
ATOM  10100  CG2 VAL A 640       6.451  21.759  -9.199  1.00  0.300          C  
ATOM  10101  H   VAL A 640       9.134  21.750  -8.094  1.00  0.250          H  
ATOM  10102  HA  VAL A 640       8.144  19.869 -10.020  1.00  0.260          H  
ATOM  10103  HB  VAL A 640       7.955  22.938 -10.017  1.00  0.360          H  
ATOM  10104 1HG1 VAL A 640       6.110  22.675 -11.590  1.00  0.360          H  
ATOM  10105 2HG1 VAL A 640       7.616  22.076 -12.288  1.00  0.360          H  
ATOM  10106 3HG1 VAL A 640       6.430  20.925 -11.671  1.00  0.360          H  
ATOM  10107 1HG2 VAL A 640       5.738  22.521  -9.340  1.00  0.360          H  
ATOM  10108 2HG2 VAL A 640       5.989  20.797  -9.347  1.00  0.360          H  
ATOM  10109 3HG2 VAL A 640       6.854  21.824  -8.221  1.00  0.360          H  
ATOM  10110  N   THR A 641      10.321  22.057 -11.234  1.00  0.210          N  
ATOM  10111  CA  THR A 641      11.173  22.307 -12.378  1.00  0.210          C  
ATOM  10112  C   THR A 641      12.255  21.233 -12.539  1.00  0.200          C  
ATOM  10113  O   THR A 641      12.562  20.832 -13.668  1.00  0.210          O  
ATOM  10114  CB  THR A 641      11.763  23.717 -12.324  1.00  0.290          C  
ATOM  10115  OG1 THR A 641      10.692  24.664 -12.288  1.00  0.290          O  
ATOM  10116  CG2 THR A 641      12.517  23.952 -13.585  1.00  0.290          C  
ATOM  10117  H   THR A 641      10.312  22.716 -10.448  1.00  0.250          H  
ATOM  10118  HA  THR A 641      10.545  22.269 -13.267  1.00  0.250          H  
ATOM  10119  HB  THR A 641      12.412  23.842 -11.450  1.00  0.350          H  
ATOM  10120  HG1 THR A 641      10.297  24.637 -11.407  1.00  0.350          H  
ATOM  10121 1HG2 THR A 641      12.901  24.954 -13.567  1.00  0.350          H  
ATOM  10122 2HG2 THR A 641      13.323  23.257 -13.677  1.00  0.350          H  
ATOM  10123 3HG2 THR A 641      11.857  23.832 -14.433  1.00  0.350          H  
ATOM  10124  N   GLN A 642      12.893  20.810 -11.437  1.00  0.210          N  
ATOM  10125  CA  GLN A 642      13.916  19.782 -11.518  1.00  0.210          C  
ATOM  10126  C   GLN A 642      13.312  18.482 -12.004  1.00  0.200          C  
ATOM  10127  O   GLN A 642      13.952  17.762 -12.767  1.00  0.210          O  
ATOM  10128  CB  GLN A 642      14.634  19.538 -10.201  1.00  0.290          C  
ATOM  10129  CG  GLN A 642      15.804  18.569 -10.359  1.00  0.290          C  
ATOM  10130  CD  GLN A 642      16.679  18.516  -9.163  1.00  0.290          C  
ATOM  10131  OE1 GLN A 642      16.230  18.391  -8.020  1.00  0.290          O  
ATOM  10132  NE2 GLN A 642      17.976  18.636  -9.418  1.00  0.290          N  
ATOM  10133  H   GLN A 642      12.663  21.202 -10.530  1.00  0.250          H  
ATOM  10134  HA  GLN A 642      14.661  20.105 -12.241  1.00  0.250          H  
ATOM  10135 1HB  GLN A 642      14.981  20.458  -9.788  1.00  0.350          H  
ATOM  10136 2HB  GLN A 642      13.929  19.116  -9.482  1.00  0.350          H  
ATOM  10137 1HG  GLN A 642      15.416  17.567 -10.535  1.00  0.350          H  
ATOM  10138 2HG  GLN A 642      16.407  18.888 -11.212  1.00  0.350          H  
ATOM  10139 1HE2 GLN A 642      18.641  18.647  -8.674  1.00  0.350          H  
ATOM  10140 2HE2 GLN A 642      18.293  18.740 -10.362  1.00  0.350          H  
ATOM  10141  N   SER A 643      12.079  18.169 -11.583  1.00  0.200          N  
ATOM  10142  CA  SER A 643      11.440  16.950 -12.038  1.00  0.200          C  
ATOM  10143  C   SER A 643      11.326  16.999 -13.557  1.00  0.200          C  
ATOM  10144  O   SER A 643      11.588  16.007 -14.236  1.00  0.210          O  
ATOM  10145  CB  SER A 643      10.074  16.808 -11.415  1.00  0.280          C  
ATOM  10146  OG  SER A 643      10.169  16.662 -10.029  1.00  0.280          O  
ATOM  10147  H   SER A 643      11.596  18.754 -10.896  1.00  0.240          H  
ATOM  10148  HA  SER A 643      12.053  16.098 -11.752  1.00  0.240          H  
ATOM  10149 1HB  SER A 643       9.464  17.672 -11.654  1.00  0.340          H  
ATOM  10150 2HB  SER A 643       9.593  15.932 -11.838  1.00  0.340          H  
ATOM  10151  HG  SER A 643      10.384  17.552  -9.683  1.00  0.340          H  
ATOM  10152  N   PHE A 644      10.985  18.163 -14.114  1.00  0.210          N  
ATOM  10153  CA  PHE A 644      10.914  18.283 -15.564  1.00  0.210          C  
ATOM  10154  C   PHE A 644      12.305  18.082 -16.179  1.00  0.220          C  
ATOM  10155  O   PHE A 644      12.452  17.343 -17.160  1.00  0.220          O  
ATOM  10156  CB  PHE A 644      10.390  19.647 -15.961  1.00  0.290          C  
ATOM  10157  CG  PHE A 644       9.017  19.929 -15.486  1.00  0.290          C  
ATOM  10158  CD1 PHE A 644       8.136  18.937 -15.059  1.00  0.290          C  
ATOM  10159  CD2 PHE A 644       8.601  21.212 -15.451  1.00  0.290          C  
ATOM  10160  CE1 PHE A 644       6.901  19.259 -14.624  1.00  0.290          C  
ATOM  10161  CE2 PHE A 644       7.389  21.521 -15.025  1.00  0.290          C  
ATOM  10162  CZ  PHE A 644       6.526  20.536 -14.600  1.00  0.290          C  
ATOM  10163  H   PHE A 644      10.693  18.940 -13.504  1.00  0.250          H  
ATOM  10164  HA  PHE A 644      10.268  17.505 -15.963  1.00  0.250          H  
ATOM  10165 1HB  PHE A 644      11.048  20.415 -15.569  1.00  0.350          H  
ATOM  10166 2HB  PHE A 644      10.398  19.737 -17.044  1.00  0.350          H  
ATOM  10167  HD1 PHE A 644       8.423  17.901 -15.055  1.00  0.350          H  
ATOM  10168  HD2 PHE A 644       9.268  21.999 -15.769  1.00  0.350          H  
ATOM  10169  HE1 PHE A 644       6.217  18.489 -14.291  1.00  0.350          H  
ATOM  10170  HE2 PHE A 644       7.112  22.548 -15.016  1.00  0.350          H  
ATOM  10171  HZ  PHE A 644       5.544  20.777 -14.240  1.00  0.350          H  
ATOM  10172  N   LEU A 645      13.338  18.668 -15.566  1.00  0.210          N  
ATOM  10173  CA  LEU A 645      14.695  18.506 -16.076  1.00  0.220          C  
ATOM  10174  C   LEU A 645      15.061  17.026 -16.121  1.00  0.220          C  
ATOM  10175  O   LEU A 645      15.639  16.552 -17.095  1.00  0.250          O  
ATOM  10176  CB  LEU A 645      15.689  19.285 -15.190  1.00  0.300          C  
ATOM  10177  CG  LEU A 645      17.202  19.238 -15.553  1.00  0.300          C  
ATOM  10178  CD1 LEU A 645      17.433  19.793 -16.943  1.00  0.300          C  
ATOM  10179  CD2 LEU A 645      17.958  20.084 -14.525  1.00  0.300          C  
ATOM  10180  H   LEU A 645      13.163  19.294 -14.773  1.00  0.250          H  
ATOM  10181  HA  LEU A 645      14.723  18.904 -17.085  1.00  0.260          H  
ATOM  10182 1HB  LEU A 645      15.375  20.328 -15.158  1.00  0.360          H  
ATOM  10183 2HB  LEU A 645      15.610  18.894 -14.189  1.00  0.360          H  
ATOM  10184  HG  LEU A 645      17.559  18.208 -15.528  1.00  0.360          H  
ATOM  10185 1HD1 LEU A 645      18.495  19.770 -17.180  1.00  0.360          H  
ATOM  10186 2HD1 LEU A 645      16.899  19.204 -17.674  1.00  0.360          H  
ATOM  10187 3HD1 LEU A 645      17.081  20.810 -16.965  1.00  0.360          H  
ATOM  10188 1HD2 LEU A 645      19.025  20.074 -14.750  1.00  0.360          H  
ATOM  10189 2HD2 LEU A 645      17.589  21.099 -14.569  1.00  0.360          H  
ATOM  10190 3HD2 LEU A 645      17.795  19.682 -13.525  1.00  0.360          H  
ATOM  10191  N   LEU A 646      14.721  16.285 -15.069  1.00  0.210          N  
ATOM  10192  CA  LEU A 646      14.991  14.860 -15.045  1.00  0.220          C  
ATOM  10193  C   LEU A 646      14.166  14.112 -16.106  1.00  0.220          C  
ATOM  10194  O   LEU A 646      14.705  13.289 -16.845  1.00  0.230          O  
ATOM  10195  CB  LEU A 646      14.657  14.303 -13.643  1.00  0.300          C  
ATOM  10196  CG  LEU A 646      15.586  14.748 -12.453  1.00  0.300          C  
ATOM  10197  CD1 LEU A 646      14.939  14.333 -11.112  1.00  0.300          C  
ATOM  10198  CD2 LEU A 646      16.967  14.098 -12.580  1.00  0.300          C  
ATOM  10199  H   LEU A 646      14.290  16.746 -14.263  1.00  0.250          H  
ATOM  10200  HA  LEU A 646      16.041  14.710 -15.258  1.00  0.260          H  
ATOM  10201 1HB  LEU A 646      13.656  14.638 -13.393  1.00  0.360          H  
ATOM  10202 2HB  LEU A 646      14.651  13.215 -13.689  1.00  0.360          H  
ATOM  10203  HG  LEU A 646      15.690  15.835 -12.466  1.00  0.360          H  
ATOM  10204 1HD1 LEU A 646      15.574  14.659 -10.286  1.00  0.360          H  
ATOM  10205 2HD1 LEU A 646      13.963  14.807 -11.021  1.00  0.360          H  
ATOM  10206 3HD1 LEU A 646      14.821  13.261 -11.070  1.00  0.360          H  
ATOM  10207 1HD2 LEU A 646      17.592  14.421 -11.746  1.00  0.360          H  
ATOM  10208 2HD2 LEU A 646      16.865  13.012 -12.558  1.00  0.360          H  
ATOM  10209 3HD2 LEU A 646      17.442  14.396 -13.511  1.00  0.360          H  
ATOM  10210  N   SER A 647      12.874  14.460 -16.261  1.00  0.210          N  
ATOM  10211  CA  SER A 647      11.976  13.772 -17.204  1.00  0.230          C  
ATOM  10212  C   SER A 647      12.450  13.923 -18.644  1.00  0.240          C  
ATOM  10213  O   SER A 647      12.315  13.014 -19.466  1.00  0.270          O  
ATOM  10214  CB  SER A 647      10.609  14.416 -17.159  1.00  0.310          C  
ATOM  10215  OG  SER A 647      10.617  15.629 -17.852  1.00  0.310          O  
ATOM  10216  H   SER A 647      12.476  15.159 -15.629  1.00  0.250          H  
ATOM  10217  HA  SER A 647      11.920  12.718 -16.942  1.00  0.280          H  
ATOM  10218 1HB  SER A 647       9.870  13.776 -17.569  1.00  0.380          H  
ATOM  10219 2HB  SER A 647      10.341  14.603 -16.130  1.00  0.380          H  
ATOM  10220  HG  SER A 647      11.265  16.197 -17.417  1.00  0.380          H  
ATOM  10221  N   ALA A 648      13.114  15.041 -18.912  1.00  0.260          N  
ATOM  10222  CA  ALA A 648      13.645  15.406 -20.210  1.00  0.280          C  
ATOM  10223  C   ALA A 648      14.682  14.415 -20.727  1.00  0.280          C  
ATOM  10224  O   ALA A 648      14.960  14.388 -21.924  1.00  0.340          O  
ATOM  10225  CB  ALA A 648      14.242  16.788 -20.135  1.00  0.380          C  
ATOM  10226  H   ALA A 648      13.138  15.756 -18.179  1.00  0.310          H  
ATOM  10227  HA  ALA A 648      12.816  15.419 -20.914  1.00  0.340          H  
ATOM  10228 1HB  ALA A 648      14.616  17.091 -21.114  1.00  0.460          H  
ATOM  10229 2HB  ALA A 648      13.487  17.493 -19.794  1.00  0.460          H  
ATOM  10230 3HB  ALA A 648      15.037  16.745 -19.428  1.00  0.460          H  
ATOM  10231  N   PHE A 649      15.275  13.611 -19.847  1.00  0.270          N  
ATOM  10232  CA  PHE A 649      16.296  12.664 -20.270  1.00  0.290          C  
ATOM  10233  C   PHE A 649      15.751  11.268 -20.602  1.00  0.270          C  
ATOM  10234  O   PHE A 649      16.541  10.364 -20.916  1.00  0.280          O  
ATOM  10235  CB  PHE A 649      17.334  12.470 -19.162  1.00  0.400          C  
ATOM  10236  CG  PHE A 649      18.205  13.642 -18.837  1.00  0.400          C  
ATOM  10237  CD1 PHE A 649      17.882  14.462 -17.785  1.00  0.400          C  
ATOM  10238  CD2 PHE A 649      19.370  13.899 -19.548  1.00  0.400          C  
ATOM  10239  CE1 PHE A 649      18.680  15.523 -17.433  1.00  0.400          C  
ATOM  10240  CE2 PHE A 649      20.183  14.963 -19.200  1.00  0.400          C  
ATOM  10241  CZ  PHE A 649      19.834  15.776 -18.136  1.00  0.400          C  
ATOM  10242  H   PHE A 649      15.004  13.646 -18.858  1.00  0.320          H  
ATOM  10243  HA  PHE A 649      16.784  13.068 -21.156  1.00  0.350          H  
ATOM  10244 1HB  PHE A 649      16.805  12.189 -18.250  1.00  0.480          H  
ATOM  10245 2HB  PHE A 649      17.978  11.635 -19.421  1.00  0.480          H  
ATOM  10246  HD1 PHE A 649      16.978  14.262 -17.232  1.00  0.480          H  
ATOM  10247  HD2 PHE A 649      19.644  13.250 -20.382  1.00  0.480          H  
ATOM  10248  HE1 PHE A 649      18.391  16.159 -16.597  1.00  0.480          H  
ATOM  10249  HE2 PHE A 649      21.097  15.161 -19.760  1.00  0.480          H  
ATOM  10250  HZ  PHE A 649      20.467  16.614 -17.860  1.00  0.480          H  
ATOM  10251  N   PHE A 650      14.424  11.069 -20.551  1.00  0.250          N  
ATOM  10252  CA  PHE A 650      13.894   9.729 -20.782  1.00  0.250          C  
ATOM  10253  C   PHE A 650      12.890   9.615 -21.913  1.00  0.280          C  
ATOM  10254  O   PHE A 650      11.926  10.372 -22.011  1.00  0.420          O  
ATOM  10255  CB  PHE A 650      13.235   9.248 -19.513  1.00  0.350          C  
ATOM  10256  CG  PHE A 650      14.180   9.195 -18.411  1.00  0.350          C  
ATOM  10257  CD1 PHE A 650      14.286  10.272 -17.557  1.00  0.350          C  
ATOM  10258  CD2 PHE A 650      14.999   8.121 -18.233  1.00  0.350          C  
ATOM  10259  CE1 PHE A 650      15.194  10.272 -16.551  1.00  0.350          C  
ATOM  10260  CE2 PHE A 650      15.912   8.120 -17.229  1.00  0.350          C  
ATOM  10261  CZ  PHE A 650      16.009   9.209 -16.390  1.00  0.350          C  
ATOM  10262  H   PHE A 650      13.790  11.840 -20.309  1.00  0.300          H  
ATOM  10263  HA  PHE A 650      14.723   9.069 -21.012  1.00  0.300          H  
ATOM  10264 1HB  PHE A 650      12.474   9.946 -19.259  1.00  0.420          H  
ATOM  10265 2HB  PHE A 650      12.779   8.269 -19.649  1.00  0.420          H  
ATOM  10266  HD1 PHE A 650      13.641  11.135 -17.704  1.00  0.420          H  
ATOM  10267  HD2 PHE A 650      14.926   7.277 -18.910  1.00  0.420          H  
ATOM  10268  HE1 PHE A 650      15.276  11.134 -15.890  1.00  0.420          H  
ATOM  10269  HE2 PHE A 650      16.574   7.267 -17.096  1.00  0.420          H  
ATOM  10270  HZ  PHE A 650      16.744   9.222 -15.600  1.00  0.420          H  
ATOM  10271  N   SER A 651      13.098   8.596 -22.743  1.00  0.250          N  
ATOM  10272  CA  SER A 651      12.223   8.280 -23.864  1.00  0.260          C  
ATOM  10273  C   SER A 651      11.011   7.437 -23.477  1.00  0.230          C  
ATOM  10274  O   SER A 651      10.089   7.260 -24.284  1.00  0.230          O  
ATOM  10275  CB  SER A 651      13.029   7.556 -24.920  1.00  0.360          C  
ATOM  10276  OG  SER A 651      13.490   6.325 -24.428  1.00  0.360          O  
ATOM  10277  H   SER A 651      13.922   8.024 -22.616  1.00  0.300          H  
ATOM  10278  HA  SER A 651      11.860   9.220 -24.282  1.00  0.310          H  
ATOM  10279 1HB  SER A 651      12.408   7.389 -25.802  1.00  0.430          H  
ATOM  10280 2HB  SER A 651      13.875   8.172 -25.224  1.00  0.430          H  
ATOM  10281  HG  SER A 651      13.883   5.870 -25.182  1.00  0.430          H  
ATOM  10282  N   ARG A 652      11.043   6.878 -22.266  1.00  0.220          N  
ATOM  10283  CA  ARG A 652       9.991   5.989 -21.781  1.00  0.200          C  
ATOM  10284  C   ARG A 652       9.737   6.216 -20.287  1.00  0.190          C  
ATOM  10285  O   ARG A 652      10.674   6.288 -19.474  1.00  0.190          O  
ATOM  10286  CB  ARG A 652      10.318   4.522 -22.071  1.00  0.290          C  
ATOM  10287  CG  ARG A 652      10.398   4.107 -23.568  1.00  0.290          C  
ATOM  10288  CD  ARG A 652       9.047   4.112 -24.244  1.00  0.290          C  
ATOM  10289  NE  ARG A 652       9.111   3.625 -25.631  1.00  0.290          N  
ATOM  10290  CZ  ARG A 652       9.426   4.376 -26.725  1.00  0.290          C  
ATOM  10291  NH1 ARG A 652       9.729   5.656 -26.654  1.00  0.290          N  
ATOM  10292  NH2 ARG A 652       9.437   3.828 -27.924  1.00  0.290          N  
ATOM  10293  H   ARG A 652      11.818   7.128 -21.674  1.00  0.260          H  
ATOM  10294  HA  ARG A 652       9.072   6.237 -22.305  1.00  0.240          H  
ATOM  10295 1HB  ARG A 652      11.251   4.264 -21.625  1.00  0.350          H  
ATOM  10296 2HB  ARG A 652       9.556   3.902 -21.620  1.00  0.350          H  
ATOM  10297 1HG  ARG A 652      11.065   4.762 -24.109  1.00  0.350          H  
ATOM  10298 2HG  ARG A 652      10.786   3.094 -23.623  1.00  0.350          H  
ATOM  10299 1HD  ARG A 652       8.367   3.465 -23.688  1.00  0.350          H  
ATOM  10300 2HD  ARG A 652       8.634   5.116 -24.257  1.00  0.350          H  
ATOM  10301  HE  ARG A 652       8.892   2.650 -25.786  1.00  0.350          H  
ATOM  10302 1HH1 ARG A 652       9.751   6.168 -25.752  1.00  0.350          H  
ATOM  10303 2HH1 ARG A 652       9.954   6.136 -27.538  1.00  0.350          H  
ATOM  10304 1HH2 ARG A 652       9.213   2.851 -28.051  1.00  0.350          H  
ATOM  10305 2HH2 ARG A 652       9.678   4.431 -28.722  1.00  0.350          H  
ATOM  10306  N   ALA A 653       8.451   6.297 -19.940  1.00  0.200          N  
ATOM  10307  CA  ALA A 653       7.965   6.609 -18.597  1.00  0.200          C  
ATOM  10308  C   ALA A 653       8.443   5.630 -17.549  1.00  0.200          C  
ATOM  10309  O   ALA A 653       8.676   6.023 -16.407  1.00  0.210          O  
ATOM  10310  CB  ALA A 653       6.451   6.681 -18.612  1.00  0.280          C  
ATOM  10311  H   ALA A 653       7.760   6.173 -20.689  1.00  0.240          H  
ATOM  10312  HA  ALA A 653       8.351   7.587 -18.325  1.00  0.240          H  
ATOM  10313 1HB  ALA A 653       6.090   6.970 -17.639  1.00  0.340          H  
ATOM  10314 2HB  ALA A 653       6.147   7.420 -19.345  1.00  0.340          H  
ATOM  10315 3HB  ALA A 653       6.037   5.713 -18.890  1.00  0.340          H  
ATOM  10316  N   ASN A 654       8.627   4.360 -17.914  1.00  0.220          N  
ATOM  10317  CA  ASN A 654       9.065   3.370 -16.946  1.00  0.220          C  
ATOM  10318  C   ASN A 654      10.562   3.438 -16.692  1.00  0.270          C  
ATOM  10319  O   ASN A 654      11.099   2.660 -15.905  1.00  0.390          O  
ATOM  10320  CB  ASN A 654       8.681   1.989 -17.404  1.00  0.310          C  
ATOM  10321  CG  ASN A 654       9.349   1.671 -18.677  1.00  0.310          C  
ATOM  10322  OD1 ASN A 654       9.326   2.521 -19.574  1.00  0.310          O  
ATOM  10323  ND2 ASN A 654       9.935   0.509 -18.799  1.00  0.310          N  
ATOM  10324  H   ASN A 654       8.442   4.059 -18.870  1.00  0.260          H  
ATOM  10325  HA  ASN A 654       8.564   3.571 -15.998  1.00  0.260          H  
ATOM  10326 1HB  ASN A 654       8.979   1.260 -16.653  1.00  0.370          H  
ATOM  10327 2HB  ASN A 654       7.601   1.923 -17.530  1.00  0.370          H  
ATOM  10328 1HD2 ASN A 654      10.395   0.268 -19.654  1.00  0.370          H  
ATOM  10329 2HD2 ASN A 654       9.925  -0.138 -18.039  1.00  0.370          H  
ATOM  10330  N   LEU A 655      11.252   4.359 -17.345  1.00  0.200          N  
ATOM  10331  CA  LEU A 655      12.658   4.523 -17.082  1.00  0.210          C  
ATOM  10332  C   LEU A 655      12.764   5.676 -16.123  1.00  0.220          C  
ATOM  10333  O   LEU A 655      13.358   5.549 -15.040  1.00  0.220          O  
ATOM  10334  CB  LEU A 655      13.402   4.865 -18.363  1.00  0.290          C  
ATOM  10335  CG  LEU A 655      13.324   3.850 -19.482  1.00  0.290          C  
ATOM  10336  CD1 LEU A 655      13.993   4.431 -20.687  1.00  0.290          C  
ATOM  10337  CD2 LEU A 655      13.980   2.580 -19.065  1.00  0.290          C  
ATOM  10338  H   LEU A 655      10.794   4.973 -18.019  1.00  0.240          H  
ATOM  10339  HA  LEU A 655      13.066   3.636 -16.604  1.00  0.250          H  
ATOM  10340 1HB  LEU A 655      13.020   5.802 -18.745  1.00  0.350          H  
ATOM  10341 2HB  LEU A 655      14.454   4.998 -18.113  1.00  0.350          H  
ATOM  10342  HG  LEU A 655      12.285   3.645 -19.723  1.00  0.350          H  
ATOM  10343 1HD1 LEU A 655      13.949   3.723 -21.513  1.00  0.350          H  
ATOM  10344 2HD1 LEU A 655      13.486   5.352 -20.974  1.00  0.350          H  
ATOM  10345 3HD1 LEU A 655      15.010   4.644 -20.442  1.00  0.350          H  
ATOM  10346 1HD2 LEU A 655      13.927   1.864 -19.884  1.00  0.350          H  
ATOM  10347 2HD2 LEU A 655      15.020   2.759 -18.807  1.00  0.350          H  
ATOM  10348 3HD2 LEU A 655      13.460   2.176 -18.205  1.00  0.350          H  
ATOM  10349  N   ALA A 656      12.044   6.760 -16.473  1.00  0.210          N  
ATOM  10350  CA  ALA A 656      12.023   7.978 -15.674  1.00  0.210          C  
ATOM  10351  C   ALA A 656      11.513   7.681 -14.287  1.00  0.210          C  
ATOM  10352  O   ALA A 656      12.044   8.169 -13.289  1.00  0.210          O  
ATOM  10353  CB  ALA A 656      11.128   9.015 -16.318  1.00  0.290          C  
ATOM  10354  H   ALA A 656      11.549   6.733 -17.370  1.00  0.250          H  
ATOM  10355  HA  ALA A 656      13.039   8.357 -15.602  1.00  0.250          H  
ATOM  10356 1HB  ALA A 656      11.131   9.913 -15.731  1.00  0.350          H  
ATOM  10357 2HB  ALA A 656      11.498   9.221 -17.285  1.00  0.350          H  
ATOM  10358 3HB  ALA A 656      10.109   8.633 -16.392  1.00  0.350          H  
ATOM  10359  N   ALA A 657      10.527   6.787 -14.214  1.00  0.210          N  
ATOM  10360  CA  ALA A 657       9.886   6.397 -12.977  1.00  0.210          C  
ATOM  10361  C   ALA A 657      10.869   5.856 -11.946  1.00  0.210          C  
ATOM  10362  O   ALA A 657      10.659   6.032 -10.749  1.00  0.210          O  
ATOM  10363  CB  ALA A 657       8.844   5.340 -13.286  1.00  0.290          C  
ATOM  10364  H   ALA A 657      10.132   6.413 -15.081  1.00  0.250          H  
ATOM  10365  HA  ALA A 657       9.399   7.275 -12.553  1.00  0.250          H  
ATOM  10366 1HB  ALA A 657       8.351   5.065 -12.397  1.00  0.350          H  
ATOM  10367 2HB  ALA A 657       8.121   5.733 -13.993  1.00  0.350          H  
ATOM  10368 3HB  ALA A 657       9.328   4.469 -13.714  1.00  0.350          H  
ATOM  10369  N   ALA A 658      11.917   5.149 -12.370  1.00  0.210          N  
ATOM  10370  CA  ALA A 658      12.851   4.615 -11.394  1.00  0.210          C  
ATOM  10371  C   ALA A 658      14.008   5.574 -11.203  1.00  0.200          C  
ATOM  10372  O   ALA A 658      14.474   5.808 -10.078  1.00  0.210          O  
ATOM  10373  CB  ALA A 658      13.357   3.253 -11.833  1.00  0.290          C  
ATOM  10374  H   ALA A 658      12.117   5.028 -13.364  1.00  0.250          H  
ATOM  10375  HA  ALA A 658      12.345   4.513 -10.442  1.00  0.250          H  
ATOM  10376 1HB  ALA A 658      14.045   2.857 -11.085  1.00  0.350          H  
ATOM  10377 2HB  ALA A 658      12.521   2.579 -11.934  1.00  0.350          H  
ATOM  10378 3HB  ALA A 658      13.872   3.339 -12.785  1.00  0.350          H  
ATOM  10379  N   CYS A 659      14.469   6.143 -12.314  1.00  0.200          N  
ATOM  10380  CA  CYS A 659      15.647   6.976 -12.296  1.00  0.200          C  
ATOM  10381  C   CYS A 659      15.459   8.307 -11.584  1.00  0.200          C  
ATOM  10382  O   CYS A 659      16.341   8.722 -10.833  1.00  0.210          O  
ATOM  10383  CB  CYS A 659      16.068   7.250 -13.713  1.00  0.280          C  
ATOM  10384  SG  CYS A 659      16.676   5.812 -14.589  1.00  0.280          S  
ATOM  10385  H   CYS A 659      14.011   5.956 -13.207  1.00  0.240          H  
ATOM  10386  HA  CYS A 659      16.441   6.422 -11.796  1.00  0.240          H  
ATOM  10387 1HB  CYS A 659      15.206   7.632 -14.256  1.00  0.340          H  
ATOM  10388 2HB  CYS A 659      16.841   8.006 -13.710  1.00  0.340          H  
ATOM  10389  HG  CYS A 659      15.462   5.248 -14.737  1.00  0.340          H  
ATOM  10390  N   GLY A 660      14.329   8.994 -11.823  1.00  0.200          N  
ATOM  10391  CA  GLY A 660      14.072  10.281 -11.187  1.00  0.200          C  
ATOM  10392  C   GLY A 660      13.938  10.118  -9.685  1.00  0.200          C  
ATOM  10393  O   GLY A 660      14.329  10.999  -8.919  1.00  0.210          O  
ATOM  10394  H   GLY A 660      13.622   8.625 -12.464  1.00  0.240          H  
ATOM  10395 1HA  GLY A 660      14.898  10.953 -11.413  1.00  0.240          H  
ATOM  10396 2HA  GLY A 660      13.180  10.731 -11.597  1.00  0.240          H  
ATOM  10397  N   GLY A 661      13.342   8.998  -9.270  1.00  0.200          N  
ATOM  10398  CA  GLY A 661      13.149   8.656  -7.868  1.00  0.210          C  
ATOM  10399  C   GLY A 661      14.503   8.496  -7.179  1.00  0.220          C  
ATOM  10400  O   GLY A 661      14.783   9.116  -6.143  1.00  0.250          O  
ATOM  10401  H   GLY A 661      12.998   8.357  -9.975  1.00  0.240          H  
ATOM  10402 1HA  GLY A 661      12.566   9.437  -7.382  1.00  0.250          H  
ATOM  10403 2HA  GLY A 661      12.577   7.735  -7.803  1.00  0.250          H  
ATOM  10404  N   LEU A 662      15.354   7.647  -7.752  1.00  0.220          N  
ATOM  10405  CA  LEU A 662      16.672   7.455  -7.182  1.00  0.240          C  
ATOM  10406  C   LEU A 662      17.489   8.733  -7.227  1.00  0.230          C  
ATOM  10407  O   LEU A 662      18.197   9.029  -6.262  1.00  0.250          O  
ATOM  10408  CB  LEU A 662      17.387   6.331  -7.924  1.00  0.330          C  
ATOM  10409  CG  LEU A 662      16.859   4.916  -7.652  1.00  0.330          C  
ATOM  10410  CD1 LEU A 662      17.411   3.993  -8.656  1.00  0.330          C  
ATOM  10411  CD2 LEU A 662      17.338   4.443  -6.262  1.00  0.330          C  
ATOM  10412  H   LEU A 662      15.077   7.132  -8.597  1.00  0.260          H  
ATOM  10413  HA  LEU A 662      16.551   7.179  -6.140  1.00  0.290          H  
ATOM  10414 1HB  LEU A 662      17.281   6.520  -8.996  1.00  0.390          H  
ATOM  10415 2HB  LEU A 662      18.444   6.358  -7.670  1.00  0.390          H  
ATOM  10416  HG  LEU A 662      15.769   4.907  -7.712  1.00  0.390          H  
ATOM  10417 1HD1 LEU A 662      17.047   3.003  -8.465  1.00  0.390          H  
ATOM  10418 2HD1 LEU A 662      17.100   4.304  -9.657  1.00  0.390          H  
ATOM  10419 3HD1 LEU A 662      18.489   4.010  -8.580  1.00  0.390          H  
ATOM  10420 1HD2 LEU A 662      16.978   3.438  -6.084  1.00  0.390          H  
ATOM  10421 2HD2 LEU A 662      18.413   4.447  -6.242  1.00  0.390          H  
ATOM  10422 3HD2 LEU A 662      16.971   5.090  -5.488  1.00  0.390          H  
ATOM  10423  N   ALA A 663      17.393   9.506  -8.326  1.00  0.210          N  
ATOM  10424  CA  ALA A 663      18.121  10.760  -8.426  1.00  0.200          C  
ATOM  10425  C   ALA A 663      17.672  11.711  -7.335  1.00  0.190          C  
ATOM  10426  O   ALA A 663      18.496  12.307  -6.645  1.00  0.200          O  
ATOM  10427  CB  ALA A 663      17.908  11.406  -9.782  1.00  0.280          C  
ATOM  10428  H   ALA A 663      16.830   9.204  -9.122  1.00  0.250          H  
ATOM  10429  HA  ALA A 663      19.177  10.550  -8.301  1.00  0.240          H  
ATOM  10430 1HB  ALA A 663      18.475  12.334  -9.838  1.00  0.340          H  
ATOM  10431 2HB  ALA A 663      18.239  10.724 -10.565  1.00  0.340          H  
ATOM  10432 3HB  ALA A 663      16.850  11.619  -9.914  1.00  0.340          H  
ATOM  10433  N   TYR A 664      16.368  11.763  -7.067  1.00  0.190          N  
ATOM  10434  CA  TYR A 664      15.868  12.641  -6.034  1.00  0.190          C  
ATOM  10435  C   TYR A 664      16.607  12.405  -4.729  1.00  0.190          C  
ATOM  10436  O   TYR A 664      17.048  13.360  -4.094  1.00  0.180          O  
ATOM  10437  CB  TYR A 664      14.368  12.459  -5.845  1.00  0.270          C  
ATOM  10438  CG  TYR A 664      13.854  13.283  -4.746  1.00  0.270          C  
ATOM  10439  CD1 TYR A 664      13.651  14.623  -4.942  1.00  0.270          C  
ATOM  10440  CD2 TYR A 664      13.611  12.711  -3.530  1.00  0.270          C  
ATOM  10441  CE1 TYR A 664      13.217  15.391  -3.907  1.00  0.270          C  
ATOM  10442  CE2 TYR A 664      13.178  13.454  -2.508  1.00  0.270          C  
ATOM  10443  CZ  TYR A 664      12.991  14.799  -2.684  1.00  0.270          C  
ATOM  10444  OH  TYR A 664      12.608  15.560  -1.639  1.00  0.270          O  
ATOM  10445  H   TYR A 664      15.695  11.265  -7.657  1.00  0.230          H  
ATOM  10446  HA  TYR A 664      16.051  13.669  -6.337  1.00  0.230          H  
ATOM  10447 1HB  TYR A 664      13.853  12.711  -6.756  1.00  0.320          H  
ATOM  10448 2HB  TYR A 664      14.150  11.427  -5.625  1.00  0.320          H  
ATOM  10449  HD1 TYR A 664      13.849  15.072  -5.918  1.00  0.320          H  
ATOM  10450  HD2 TYR A 664      13.787  11.666  -3.386  1.00  0.320          H  
ATOM  10451  HE1 TYR A 664      13.065  16.454  -4.047  1.00  0.320          H  
ATOM  10452  HE2 TYR A 664      13.004  12.989  -1.548  1.00  0.320          H  
ATOM  10453  HH  TYR A 664      12.295  14.975  -0.912  1.00  0.320          H  
ATOM  10454  N   PHE A 665      16.713  11.139  -4.311  1.00  0.200          N  
ATOM  10455  CA  PHE A 665      17.428  10.812  -3.078  1.00  0.220          C  
ATOM  10456  C   PHE A 665      18.957  10.980  -3.207  1.00  0.220          C  
ATOM  10457  O   PHE A 665      19.623  11.432  -2.273  1.00  0.230          O  
ATOM  10458  CB  PHE A 665      17.132   9.373  -2.646  1.00  0.300          C  
ATOM  10459  CG  PHE A 665      15.744   9.083  -2.076  1.00  0.300          C  
ATOM  10460  CD1 PHE A 665      15.233   7.826  -2.242  1.00  0.300          C  
ATOM  10461  CD2 PHE A 665      14.966  10.020  -1.372  1.00  0.300          C  
ATOM  10462  CE1 PHE A 665      14.002   7.484  -1.744  1.00  0.300          C  
ATOM  10463  CE2 PHE A 665      13.723   9.666  -0.873  1.00  0.300          C  
ATOM  10464  CZ  PHE A 665      13.249   8.397  -1.061  1.00  0.300          C  
ATOM  10465  H   PHE A 665      16.259  10.408  -4.873  1.00  0.240          H  
ATOM  10466  HA  PHE A 665      17.098  11.496  -2.305  1.00  0.260          H  
ATOM  10467 1HB  PHE A 665      17.285   8.717  -3.511  1.00  0.360          H  
ATOM  10468 2HB  PHE A 665      17.858   9.083  -1.897  1.00  0.360          H  
ATOM  10469  HD1 PHE A 665      15.831   7.096  -2.778  1.00  0.360          H  
ATOM  10470  HD2 PHE A 665      15.327  11.027  -1.211  1.00  0.360          H  
ATOM  10471  HE1 PHE A 665      13.630   6.484  -1.891  1.00  0.360          H  
ATOM  10472  HE2 PHE A 665      13.124  10.392  -0.332  1.00  0.360          H  
ATOM  10473  HZ  PHE A 665      12.276   8.116  -0.668  1.00  0.360          H  
ATOM  10474  N   SER A 666      19.529  10.615  -4.358  1.00  0.220          N  
ATOM  10475  CA  SER A 666      20.977  10.686  -4.589  1.00  0.230          C  
ATOM  10476  C   SER A 666      21.483  12.109  -4.414  1.00  0.210          C  
ATOM  10477  O   SER A 666      22.525  12.357  -3.795  1.00  0.210          O  
ATOM  10478  CB  SER A 666      21.324  10.196  -5.976  1.00  0.320          C  
ATOM  10479  OG  SER A 666      22.707  10.226  -6.184  1.00  0.320          O  
ATOM  10480  H   SER A 666      18.950  10.220  -5.101  1.00  0.260          H  
ATOM  10481  HA  SER A 666      21.475  10.047  -3.870  1.00  0.280          H  
ATOM  10482 1HB  SER A 666      20.942   9.190  -6.120  1.00  0.380          H  
ATOM  10483 2HB  SER A 666      20.839  10.837  -6.704  1.00  0.380          H  
ATOM  10484  HG  SER A 666      22.843   9.873  -7.065  1.00  0.380          H  
ATOM  10485  N   LEU A 667      20.701  13.054  -4.914  1.00  0.210          N  
ATOM  10486  CA  LEU A 667      20.983  14.479  -4.879  1.00  0.210          C  
ATOM  10487  C   LEU A 667      21.132  15.046  -3.469  1.00  0.210          C  
ATOM  10488  O   LEU A 667      21.663  16.139  -3.307  1.00  0.210          O  
ATOM  10489  CB  LEU A 667      19.883  15.226  -5.634  1.00  0.290          C  
ATOM  10490  CG  LEU A 667      19.820  15.028  -7.197  1.00  0.290          C  
ATOM  10491  CD1 LEU A 667      18.504  15.601  -7.709  1.00  0.290          C  
ATOM  10492  CD2 LEU A 667      20.969  15.734  -7.857  1.00  0.290          C  
ATOM  10493  H   LEU A 667      19.865  12.744  -5.419  1.00  0.250          H  
ATOM  10494  HA  LEU A 667      21.932  14.633  -5.388  1.00  0.250          H  
ATOM  10495 1HB  LEU A 667      18.920  14.905  -5.221  1.00  0.350          H  
ATOM  10496 2HB  LEU A 667      20.009  16.287  -5.440  1.00  0.350          H  
ATOM  10497  HG  LEU A 667      19.877  13.986  -7.442  1.00  0.350          H  
ATOM  10498 1HD1 LEU A 667      18.440  15.472  -8.787  1.00  0.350          H  
ATOM  10499 2HD1 LEU A 667      17.677  15.081  -7.236  1.00  0.350          H  
ATOM  10500 3HD1 LEU A 667      18.454  16.654  -7.466  1.00  0.350          H  
ATOM  10501 1HD2 LEU A 667      20.909  15.598  -8.934  1.00  0.350          H  
ATOM  10502 2HD2 LEU A 667      20.914  16.788  -7.619  1.00  0.350          H  
ATOM  10503 3HD2 LEU A 667      21.914  15.332  -7.505  1.00  0.350          H  
ATOM  10504  N   TYR A 668      20.656  14.348  -2.434  1.00  0.210          N  
ATOM  10505  CA  TYR A 668      20.793  14.841  -1.069  1.00  0.220          C  
ATOM  10506  C   TYR A 668      22.079  14.386  -0.407  1.00  0.220          C  
ATOM  10507  O   TYR A 668      22.397  14.839   0.698  1.00  0.230          O  
ATOM  10508  CB  TYR A 668      19.661  14.342  -0.175  1.00  0.300          C  
ATOM  10509  CG  TYR A 668      18.358  14.994  -0.355  1.00  0.300          C  
ATOM  10510  CD1 TYR A 668      17.470  14.536  -1.272  1.00  0.300          C  
ATOM  10511  CD2 TYR A 668      18.035  16.047   0.458  1.00  0.300          C  
ATOM  10512  CE1 TYR A 668      16.247  15.143  -1.402  1.00  0.300          C  
ATOM  10513  CE2 TYR A 668      16.815  16.651   0.348  1.00  0.300          C  
ATOM  10514  CZ  TYR A 668      15.917  16.216  -0.569  1.00  0.300          C  
ATOM  10515  OH  TYR A 668      14.712  16.846  -0.660  1.00  0.300          O  
ATOM  10516  H   TYR A 668      20.226  13.427  -2.582  1.00  0.250          H  
ATOM  10517  HA  TYR A 668      20.785  15.930  -1.091  1.00  0.260          H  
ATOM  10518 1HB  TYR A 668      19.524  13.275  -0.351  1.00  0.360          H  
ATOM  10519 2HB  TYR A 668      19.952  14.458   0.870  1.00  0.360          H  
ATOM  10520  HD1 TYR A 668      17.740  13.704  -1.895  1.00  0.360          H  
ATOM  10521  HD2 TYR A 668      18.746  16.406   1.201  1.00  0.360          H  
ATOM  10522  HE1 TYR A 668      15.568  14.778  -2.140  1.00  0.360          H  
ATOM  10523  HE2 TYR A 668      16.574  17.480   1.000  1.00  0.360          H  
ATOM  10524  HH  TYR A 668      14.116  16.354  -1.239  1.00  0.360          H  
ATOM  10525  N   LEU A 669      22.866  13.548  -1.062  1.00  0.220          N  
ATOM  10526  CA  LEU A 669      24.017  13.055  -0.346  1.00  0.230          C  
ATOM  10527  C   LEU A 669      25.062  14.100   0.049  1.00  0.230          C  
ATOM  10528  O   LEU A 669      25.708  13.877   1.065  1.00  0.240          O  
ATOM  10529  CB  LEU A 669      24.677  11.899  -1.086  1.00  0.320          C  
ATOM  10530  CG  LEU A 669      24.235  10.415  -0.703  1.00  0.320          C  
ATOM  10531  CD1 LEU A 669      24.637  10.094   0.755  1.00  0.320          C  
ATOM  10532  CD2 LEU A 669      22.737  10.234  -0.895  1.00  0.320          C  
ATOM  10533  H   LEU A 669      22.637  13.208  -2.006  1.00  0.260          H  
ATOM  10534  HA  LEU A 669      23.634  12.652   0.582  1.00  0.280          H  
ATOM  10535 1HB  LEU A 669      24.499  12.018  -2.153  1.00  0.380          H  
ATOM  10536 2HB  LEU A 669      25.724  11.978  -0.908  1.00  0.380          H  
ATOM  10537  HG  LEU A 669      24.759   9.724  -1.358  1.00  0.380          H  
ATOM  10538 1HD1 LEU A 669      24.360   9.070   0.987  1.00  0.380          H  
ATOM  10539 2HD1 LEU A 669      25.702  10.210   0.868  1.00  0.380          H  
ATOM  10540 3HD1 LEU A 669      24.141  10.744   1.448  1.00  0.380          H  
ATOM  10541 1HD2 LEU A 669      22.461   9.205  -0.658  1.00  0.380          H  
ATOM  10542 2HD2 LEU A 669      22.180  10.909  -0.248  1.00  0.380          H  
ATOM  10543 3HD2 LEU A 669      22.487  10.444  -1.918  1.00  0.380          H  
ATOM  10544  N   PRO A 670      25.331  15.197  -0.708  1.00  0.230          N  
ATOM  10545  CA  PRO A 670      26.246  16.258  -0.293  1.00  0.240          C  
ATOM  10546  C   PRO A 670      25.763  16.940   1.008  1.00  0.240          C  
ATOM  10547  O   PRO A 670      26.561  17.558   1.722  1.00  0.240          O  
ATOM  10548  CB  PRO A 670      26.258  17.199  -1.497  1.00  0.360          C  
ATOM  10549  CG  PRO A 670      25.868  16.306  -2.672  1.00  0.360          C  
ATOM  10550  CD  PRO A 670      24.859  15.325  -2.101  1.00  0.360          C  
ATOM  10551  HA  PRO A 670      27.242  15.822  -0.153  1.00  0.290          H  
ATOM  10552 1HB  PRO A 670      25.577  18.029  -1.322  1.00  0.430          H  
ATOM  10553 2HB  PRO A 670      27.257  17.638  -1.618  1.00  0.430          H  
ATOM  10554 1HG  PRO A 670      25.462  16.915  -3.484  1.00  0.430          H  
ATOM  10555 2HG  PRO A 670      26.755  15.800  -3.076  1.00  0.430          H  
ATOM  10556 1HD  PRO A 670      23.863  15.777  -2.145  1.00  0.430          H  
ATOM  10557 2HD  PRO A 670      24.912  14.368  -2.640  1.00  0.430          H  
ATOM  10558  N   TYR A 671      24.458  16.834   1.316  1.00  0.230          N  
ATOM  10559  CA  TYR A 671      23.930  17.367   2.566  1.00  0.220          C  
ATOM  10560  C   TYR A 671      24.399  16.460   3.664  1.00  0.220          C  
ATOM  10561  O   TYR A 671      24.956  16.901   4.669  1.00  0.230          O  
ATOM  10562  CB  TYR A 671      22.408  17.484   2.585  1.00  0.310          C  
ATOM  10563  CG  TYR A 671      21.927  17.734   3.959  1.00  0.310          C  
ATOM  10564  CD1 TYR A 671      22.184  18.923   4.602  1.00  0.310          C  
ATOM  10565  CD2 TYR A 671      21.213  16.727   4.597  1.00  0.310          C  
ATOM  10566  CE1 TYR A 671      21.746  19.089   5.900  1.00  0.310          C  
ATOM  10567  CE2 TYR A 671      20.771  16.902   5.871  1.00  0.310          C  
ATOM  10568  CZ  TYR A 671      21.040  18.069   6.525  1.00  0.310          C  
ATOM  10569  OH  TYR A 671      20.612  18.232   7.805  1.00  0.310          O  
ATOM  10570  H   TYR A 671      23.803  16.317   0.734  1.00  0.280          H  
ATOM  10571  HA  TYR A 671      24.358  18.357   2.738  1.00  0.260          H  
ATOM  10572 1HB  TYR A 671      22.076  18.291   1.966  1.00  0.370          H  
ATOM  10573 2HB  TYR A 671      21.945  16.584   2.226  1.00  0.370          H  
ATOM  10574  HD1 TYR A 671      22.740  19.712   4.101  1.00  0.370          H  
ATOM  10575  HD2 TYR A 671      21.011  15.789   4.079  1.00  0.370          H  
ATOM  10576  HE1 TYR A 671      21.951  20.014   6.440  1.00  0.370          H  
ATOM  10577  HE2 TYR A 671      20.220  16.110   6.371  1.00  0.370          H  
ATOM  10578  HH  TYR A 671      21.057  19.008   8.186  1.00  0.370          H  
ATOM  10579  N   VAL A 672      24.164  15.169   3.445  1.00  0.240          N  
ATOM  10580  CA  VAL A 672      24.496  14.134   4.400  1.00  0.270          C  
ATOM  10581  C   VAL A 672      25.996  14.166   4.668  1.00  0.290          C  
ATOM  10582  O   VAL A 672      26.431  14.013   5.814  1.00  0.300          O  
ATOM  10583  CB  VAL A 672      24.081  12.756   3.852  1.00  0.370          C  
ATOM  10584  CG1 VAL A 672      24.593  11.655   4.739  1.00  0.370          C  
ATOM  10585  CG2 VAL A 672      22.558  12.694   3.729  1.00  0.370          C  
ATOM  10586  H   VAL A 672      23.702  14.931   2.562  1.00  0.290          H  
ATOM  10587  HA  VAL A 672      23.961  14.329   5.328  1.00  0.320          H  
ATOM  10588  HB  VAL A 672      24.525  12.616   2.876  1.00  0.440          H  
ATOM  10589 1HG1 VAL A 672      24.293  10.694   4.328  1.00  0.440          H  
ATOM  10590 2HG1 VAL A 672      25.679  11.686   4.812  1.00  0.440          H  
ATOM  10591 3HG1 VAL A 672      24.161  11.781   5.732  1.00  0.440          H  
ATOM  10592 1HG2 VAL A 672      22.264  11.726   3.325  1.00  0.440          H  
ATOM  10593 2HG2 VAL A 672      22.111  12.831   4.713  1.00  0.440          H  
ATOM  10594 3HG2 VAL A 672      22.209  13.483   3.061  1.00  0.440          H  
ATOM  10595  N   LEU A 673      26.775  14.344   3.600  1.00  0.300          N  
ATOM  10596  CA  LEU A 673      28.215  14.439   3.674  1.00  0.340          C  
ATOM  10597  C   LEU A 673      28.625  15.583   4.592  1.00  0.300          C  
ATOM  10598  O   LEU A 673      29.415  15.387   5.521  1.00  0.320          O  
ATOM  10599  CB  LEU A 673      28.752  14.703   2.261  1.00  0.460          C  
ATOM  10600  CG  LEU A 673      30.252  14.917   2.083  1.00  0.460          C  
ATOM  10601  CD1 LEU A 673      30.994  13.685   2.502  1.00  0.460          C  
ATOM  10602  CD2 LEU A 673      30.547  15.258   0.613  1.00  0.460          C  
ATOM  10603  H   LEU A 673      26.329  14.402   2.684  1.00  0.360          H  
ATOM  10604  HA  LEU A 673      28.601  13.502   4.066  1.00  0.410          H  
ATOM  10605 1HB  LEU A 673      28.432  13.892   1.622  1.00  0.550          H  
ATOM  10606 2HB  LEU A 673      28.279  15.603   1.908  1.00  0.550          H  
ATOM  10607  HG  LEU A 673      30.581  15.743   2.708  1.00  0.550          H  
ATOM  10608 1HD1 LEU A 673      32.044  13.874   2.370  1.00  0.550          H  
ATOM  10609 2HD1 LEU A 673      30.811  13.453   3.553  1.00  0.550          H  
ATOM  10610 3HD1 LEU A 673      30.695  12.833   1.893  1.00  0.550          H  
ATOM  10611 1HD2 LEU A 673      31.621  15.420   0.487  1.00  0.550          H  
ATOM  10612 2HD2 LEU A 673      30.238  14.450  -0.027  1.00  0.550          H  
ATOM  10613 3HD2 LEU A 673      30.007  16.166   0.335  1.00  0.550          H  
ATOM  10614  N   CYS A 674      28.064  16.771   4.370  1.00  0.270          N  
ATOM  10615  CA  CYS A 674      28.400  17.916   5.198  1.00  0.270          C  
ATOM  10616  C   CYS A 674      28.022  17.674   6.663  1.00  0.270          C  
ATOM  10617  O   CYS A 674      28.764  18.060   7.578  1.00  0.290          O  
ATOM  10618  CB  CYS A 674      27.704  19.153   4.655  1.00  0.380          C  
ATOM  10619  SG  CYS A 674      28.382  19.702   3.068  1.00  0.380          S  
ATOM  10620  H   CYS A 674      27.428  16.896   3.574  1.00  0.320          H  
ATOM  10621  HA  CYS A 674      29.475  18.076   5.134  1.00  0.320          H  
ATOM  10622 1HB  CYS A 674      26.646  18.928   4.503  1.00  0.450          H  
ATOM  10623 2HB  CYS A 674      27.769  19.961   5.367  1.00  0.450          H  
ATOM  10624  HG  CYS A 674      27.760  18.739   2.332  1.00  0.450          H  
ATOM  10625  N   VAL A 675      26.885  17.013   6.895  1.00  0.250          N  
ATOM  10626  CA  VAL A 675      26.481  16.705   8.257  1.00  0.260          C  
ATOM  10627  C   VAL A 675      27.501  15.783   8.910  1.00  0.240          C  
ATOM  10628  O   VAL A 675      27.860  16.000  10.063  1.00  0.270          O  
ATOM  10629  CB  VAL A 675      25.079  16.062   8.305  1.00  0.360          C  
ATOM  10630  CG1 VAL A 675      24.761  15.544   9.718  1.00  0.360          C  
ATOM  10631  CG2 VAL A 675      24.051  17.096   7.908  1.00  0.360          C  
ATOM  10632  H   VAL A 675      26.285  16.765   6.101  1.00  0.300          H  
ATOM  10633  HA  VAL A 675      26.443  17.635   8.823  1.00  0.310          H  
ATOM  10634  HB  VAL A 675      25.045  15.221   7.614  1.00  0.430          H  
ATOM  10635 1HG1 VAL A 675      23.765  15.102   9.723  1.00  0.430          H  
ATOM  10636 2HG1 VAL A 675      25.483  14.788  10.021  1.00  0.430          H  
ATOM  10637 3HG1 VAL A 675      24.792  16.376  10.424  1.00  0.430          H  
ATOM  10638 1HG2 VAL A 675      23.069  16.643   7.932  1.00  0.430          H  
ATOM  10639 2HG2 VAL A 675      24.081  17.937   8.608  1.00  0.430          H  
ATOM  10640 3HG2 VAL A 675      24.256  17.459   6.912  1.00  0.430          H  
ATOM  10641  N   ALA A 676      27.942  14.735   8.198  1.00  0.220          N  
ATOM  10642  CA  ALA A 676      28.945  13.814   8.731  1.00  0.210          C  
ATOM  10643  C   ALA A 676      30.266  14.526   9.054  1.00  0.210          C  
ATOM  10644  O   ALA A 676      30.897  14.234  10.074  1.00  0.210          O  
ATOM  10645  CB  ALA A 676      29.199  12.692   7.734  1.00  0.300          C  
ATOM  10646  H   ALA A 676      27.541  14.566   7.269  1.00  0.260          H  
ATOM  10647  HA  ALA A 676      28.553  13.392   9.654  1.00  0.250          H  
ATOM  10648 1HB  ALA A 676      29.921  11.991   8.149  1.00  0.360          H  
ATOM  10649 2HB  ALA A 676      28.262  12.175   7.527  1.00  0.360          H  
ATOM  10650 3HB  ALA A 676      29.592  13.114   6.805  1.00  0.360          H  
ATOM  10651  N   TRP A 677      30.676  15.481   8.203  1.00  0.240          N  
ATOM  10652  CA  TRP A 677      31.905  16.241   8.446  1.00  0.280          C  
ATOM  10653  C   TRP A 677      31.826  17.049   9.730  1.00  0.260          C  
ATOM  10654  O   TRP A 677      32.770  17.052  10.528  1.00  0.350          O  
ATOM  10655  CB  TRP A 677      32.192  17.182   7.265  1.00  0.380          C  
ATOM  10656  CG  TRP A 677      33.015  16.570   6.191  1.00  0.380          C  
ATOM  10657  CD1 TRP A 677      32.592  15.968   5.061  1.00  0.380          C  
ATOM  10658  CD2 TRP A 677      34.453  16.558   6.126  1.00  0.380          C  
ATOM  10659  NE1 TRP A 677      33.656  15.547   4.328  1.00  0.380          N  
ATOM  10660  CE2 TRP A 677      34.797  15.887   4.961  1.00  0.380          C  
ATOM  10661  CE3 TRP A 677      35.461  17.058   6.953  1.00  0.380          C  
ATOM  10662  CZ2 TRP A 677      36.106  15.668   4.602  1.00  0.380          C  
ATOM  10663  CZ3 TRP A 677      36.775  16.843   6.584  1.00  0.380          C  
ATOM  10664  CH2 TRP A 677      37.089  16.160   5.445  1.00  0.380          C  
ATOM  10665  H   TRP A 677      30.135  15.630   7.343  1.00  0.290          H  
ATOM  10666  HA  TRP A 677      32.727  15.535   8.534  1.00  0.340          H  
ATOM  10667 1HB  TRP A 677      31.250  17.488   6.826  1.00  0.450          H  
ATOM  10668 2HB  TRP A 677      32.693  18.084   7.621  1.00  0.450          H  
ATOM  10669  HD1 TRP A 677      31.567  15.827   4.782  1.00  0.450          H  
ATOM  10670  HE1 TRP A 677      33.602  15.053   3.443  1.00  0.450          H  
ATOM  10671  HE3 TRP A 677      35.212  17.601   7.869  1.00  0.450          H  
ATOM  10672  HZ2 TRP A 677      36.377  15.135   3.691  1.00  0.450          H  
ATOM  10673  HZ3 TRP A 677      37.552  17.229   7.220  1.00  0.450          H  
ATOM  10674  HH2 TRP A 677      38.137  16.007   5.188  1.00  0.450          H  
ATOM  10675  N   ARG A 678      30.703  17.755   9.915  1.00  0.250          N  
ATOM  10676  CA  ARG A 678      30.368  18.603  11.070  1.00  0.370          C  
ATOM  10677  C   ARG A 678      31.219  19.873  11.232  1.00  0.280          C  
ATOM  10678  O   ARG A 678      30.822  20.795  11.946  1.00  0.340          O  
ATOM  10679  CB  ARG A 678      30.484  17.810  12.367  1.00  0.470          C  
ATOM  10680  CG  ARG A 678      29.509  16.669  12.491  1.00  0.470          C  
ATOM  10681  CD  ARG A 678      29.676  15.939  13.734  1.00  0.470          C  
ATOM  10682  NE  ARG A 678      30.922  15.187  13.737  1.00  0.470          N  
ATOM  10683  CZ  ARG A 678      31.456  14.585  14.814  1.00  0.470          C  
ATOM  10684  NH1 ARG A 678      30.865  14.647  15.985  1.00  0.470          N  
ATOM  10685  NH2 ARG A 678      32.586  13.910  14.720  1.00  0.470          N  
ATOM  10686  H   ARG A 678      30.001  17.712   9.167  1.00  0.300          H  
ATOM  10687  HA  ARG A 678      29.328  18.906  10.949  1.00  0.440          H  
ATOM  10688 1HB  ARG A 678      31.482  17.427  12.504  1.00  0.560          H  
ATOM  10689 2HB  ARG A 678      30.293  18.479  13.204  1.00  0.560          H  
ATOM  10690 1HG  ARG A 678      28.487  17.035  12.415  1.00  0.560          H  
ATOM  10691 2HG  ARG A 678      29.704  15.964  11.689  1.00  0.560          H  
ATOM  10692 1HD  ARG A 678      29.691  16.645  14.561  1.00  0.560          H  
ATOM  10693 2HD  ARG A 678      28.849  15.238  13.855  1.00  0.560          H  
ATOM  10694  HE  ARG A 678      31.415  15.094  12.849  1.00  0.560          H  
ATOM  10695 1HH1 ARG A 678      29.997  15.139  16.103  1.00  0.560          H  
ATOM  10696 2HH1 ARG A 678      31.310  14.159  16.780  1.00  0.560          H  
ATOM  10697 1HH2 ARG A 678      33.069  13.838  13.834  1.00  0.560          H  
ATOM  10698 2HH2 ARG A 678      32.947  13.454  15.573  1.00  0.560          H  
ATOM  10699  N   ASP A 679      32.358  19.925  10.556  1.00  0.270          N  
ATOM  10700  CA  ASP A 679      33.303  21.026  10.598  1.00  0.260          C  
ATOM  10701  C   ASP A 679      34.133  21.030   9.324  1.00  0.260          C  
ATOM  10702  O   ASP A 679      33.989  20.151   8.479  1.00  0.280          O  
ATOM  10703  CB  ASP A 679      34.216  20.859  11.829  1.00  0.370          C  
ATOM  10704  CG  ASP A 679      34.865  22.146  12.375  1.00  0.370          C  
ATOM  10705  OD1 ASP A 679      34.978  23.106  11.636  1.00  0.370          O  
ATOM  10706  OD2 ASP A 679      35.259  22.136  13.531  1.00  0.370          O  
ATOM  10707  H   ASP A 679      32.597  19.111  10.007  1.00  0.320          H  
ATOM  10708  HA  ASP A 679      32.754  21.966  10.668  1.00  0.310          H  
ATOM  10709 1HB  ASP A 679      33.636  20.408  12.633  1.00  0.440          H  
ATOM  10710 2HB  ASP A 679      35.011  20.157  11.581  1.00  0.440          H  
ATOM  10711  N   ARG A 680      35.034  21.999   9.210  1.00  0.300          N  
ATOM  10712  CA  ARG A 680      35.929  22.155   8.059  1.00  0.320          C  
ATOM  10713  C   ARG A 680      35.159  22.290   6.744  1.00  0.300          C  
ATOM  10714  O   ARG A 680      35.564  21.737   5.719  1.00  0.380          O  
ATOM  10715  CB  ARG A 680      36.881  20.967   7.962  1.00  0.440          C  
ATOM  10716  CG  ARG A 680      37.760  20.770   9.179  1.00  0.440          C  
ATOM  10717  CD  ARG A 680      38.692  19.641   9.012  1.00  0.440          C  
ATOM  10718  NE  ARG A 680      39.503  19.435  10.207  1.00  0.440          N  
ATOM  10719  CZ  ARG A 680      40.412  18.449  10.375  1.00  0.440          C  
ATOM  10720  NH1 ARG A 680      40.639  17.576   9.415  1.00  0.440          N  
ATOM  10721  NH2 ARG A 680      41.080  18.362  11.515  1.00  0.440          N  
ATOM  10722  H   ARG A 680      35.082  22.673   9.978  1.00  0.360          H  
ATOM  10723  HA  ARG A 680      36.517  23.061   8.206  1.00  0.380          H  
ATOM  10724 1HB  ARG A 680      36.334  20.047   7.785  1.00  0.530          H  
ATOM  10725 2HB  ARG A 680      37.543  21.111   7.110  1.00  0.530          H  
ATOM  10726 1HG  ARG A 680      38.342  21.673   9.352  1.00  0.530          H  
ATOM  10727 2HG  ARG A 680      37.135  20.571  10.048  1.00  0.530          H  
ATOM  10728 1HD  ARG A 680      38.116  18.738   8.834  1.00  0.530          H  
ATOM  10729 2HD  ARG A 680      39.353  19.832   8.168  1.00  0.530          H  
ATOM  10730  HE  ARG A 680      39.366  20.082  10.976  1.00  0.530          H  
ATOM  10731 1HH1 ARG A 680      40.139  17.641   8.543  1.00  0.530          H  
ATOM  10732 2HH1 ARG A 680      41.323  16.844   9.552  1.00  0.530          H  
ATOM  10733 1HH2 ARG A 680      40.909  19.033  12.254  1.00  0.530          H  
ATOM  10734 2HH2 ARG A 680      41.761  17.629  11.651  1.00  0.530          H  
ATOM  10735  N   LEU A 681      34.061  23.045   6.787  1.00  0.350          N  
ATOM  10736  CA  LEU A 681      33.222  23.306   5.630  1.00  0.300          C  
ATOM  10737  C   LEU A 681      33.102  24.813   5.384  1.00  0.270          C  
ATOM  10738  O   LEU A 681      32.386  25.496   6.116  1.00  0.310          O  
ATOM  10739  CB  LEU A 681      31.825  22.726   5.888  1.00  0.440          C  
ATOM  10740  CG  LEU A 681      31.758  21.198   6.162  1.00  0.440          C  
ATOM  10741  CD1 LEU A 681      30.400  20.855   6.652  1.00  0.440          C  
ATOM  10742  CD2 LEU A 681      32.069  20.402   4.894  1.00  0.440          C  
ATOM  10743  H   LEU A 681      33.818  23.457   7.676  1.00  0.420          H  
ATOM  10744  HA  LEU A 681      33.643  22.811   4.767  1.00  0.360          H  
ATOM  10745 1HB  LEU A 681      31.393  23.236   6.748  1.00  0.530          H  
ATOM  10746 2HB  LEU A 681      31.199  22.935   5.020  1.00  0.530          H  
ATOM  10747  HG  LEU A 681      32.453  20.940   6.914  1.00  0.530          H  
ATOM  10748 1HD1 LEU A 681      30.356  19.796   6.857  1.00  0.530          H  
ATOM  10749 2HD1 LEU A 681      30.194  21.405   7.563  1.00  0.530          H  
ATOM  10750 3HD1 LEU A 681      29.674  21.116   5.898  1.00  0.530          H  
ATOM  10751 1HD2 LEU A 681      32.010  19.338   5.110  1.00  0.530          H  
ATOM  10752 2HD2 LEU A 681      31.346  20.652   4.121  1.00  0.530          H  
ATOM  10753 3HD2 LEU A 681      33.073  20.633   4.543  1.00  0.530          H  
ATOM  10754  N   PRO A 682      33.809  25.378   4.393  1.00  0.280          N  
ATOM  10755  CA  PRO A 682      33.768  26.784   4.039  1.00  0.280          C  
ATOM  10756  C   PRO A 682      32.351  27.128   3.631  1.00  0.280          C  
ATOM  10757  O   PRO A 682      31.678  26.280   3.041  1.00  0.260          O  
ATOM  10758  CB  PRO A 682      34.734  26.867   2.847  1.00  0.420          C  
ATOM  10759  CG  PRO A 682      35.651  25.676   3.008  1.00  0.420          C  
ATOM  10760  CD  PRO A 682      34.784  24.592   3.616  1.00  0.420          C  
ATOM  10761  HA  PRO A 682      34.103  27.398   4.888  1.00  0.340          H  
ATOM  10762 1HB  PRO A 682      34.174  26.852   1.902  1.00  0.500          H  
ATOM  10763 2HB  PRO A 682      35.279  27.822   2.877  1.00  0.500          H  
ATOM  10764 1HG  PRO A 682      36.061  25.385   2.028  1.00  0.500          H  
ATOM  10765 2HG  PRO A 682      36.509  25.936   3.645  1.00  0.500          H  
ATOM  10766 1HD  PRO A 682      34.281  24.006   2.831  1.00  0.500          H  
ATOM  10767 2HD  PRO A 682      35.423  23.972   4.270  1.00  0.500          H  
ATOM  10768  N   ALA A 683      31.912  28.368   3.856  1.00  0.350          N  
ATOM  10769  CA  ALA A 683      30.567  28.767   3.425  1.00  0.400          C  
ATOM  10770  C   ALA A 683      30.381  28.478   1.942  1.00  0.390          C  
ATOM  10771  O   ALA A 683      29.303  28.054   1.526  1.00  0.400          O  
ATOM  10772  CB  ALA A 683      30.324  30.230   3.711  1.00  0.540          C  
ATOM  10773  H   ALA A 683      32.498  29.025   4.355  1.00  0.420          H  
ATOM  10774  HA  ALA A 683      29.841  28.172   3.982  1.00  0.480          H  
ATOM  10775 1HB  ALA A 683      29.315  30.508   3.410  1.00  0.650          H  
ATOM  10776 2HB  ALA A 683      30.445  30.381   4.780  1.00  0.650          H  
ATOM  10777 3HB  ALA A 683      31.042  30.839   3.168  1.00  0.650          H  
ATOM  10778  N   GLY A 684      31.432  28.730   1.149  1.00  0.400          N  
ATOM  10779  CA  GLY A 684      31.431  28.484  -0.289  1.00  0.440          C  
ATOM  10780  C   GLY A 684      31.200  27.007  -0.613  1.00  0.370          C  
ATOM  10781  O   GLY A 684      30.736  26.675  -1.707  1.00  0.380          O  
ATOM  10782  H   GLY A 684      32.264  29.118   1.573  1.00  0.480          H  
ATOM  10783 1HA  GLY A 684      30.657  29.091  -0.757  1.00  0.530          H  
ATOM  10784 2HA  GLY A 684      32.384  28.806  -0.708  1.00  0.530          H  
ATOM  10785  N   GLY A 685      31.627  26.126   0.300  1.00  0.370          N  
ATOM  10786  CA  GLY A 685      31.494  24.684   0.197  1.00  0.320          C  
ATOM  10787  C   GLY A 685      30.028  24.347   0.306  1.00  0.280          C  
ATOM  10788  O   GLY A 685      29.480  23.589  -0.501  1.00  0.260          O  
ATOM  10789  H   GLY A 685      31.979  26.475   1.184  1.00  0.440          H  
ATOM  10790 1HA  GLY A 685      31.899  24.332  -0.752  1.00  0.380          H  
ATOM  10791 2HA  GLY A 685      32.051  24.209   1.006  1.00  0.380          H  
ATOM  10792  N   ARG A 686      29.401  24.911   1.344  1.00  0.280          N  
ATOM  10793  CA  ARG A 686      27.981  24.714   1.577  1.00  0.290          C  
ATOM  10794  C   ARG A 686      27.195  25.256   0.386  1.00  0.300          C  
ATOM  10795  O   ARG A 686      26.248  24.609  -0.061  1.00  0.290          O  
ATOM  10796  CB  ARG A 686      27.550  25.372   2.872  1.00  0.400          C  
ATOM  10797  CG  ARG A 686      28.088  24.681   4.138  1.00  0.400          C  
ATOM  10798  CD  ARG A 686      27.634  25.375   5.372  1.00  0.400          C  
ATOM  10799  NE  ARG A 686      28.207  24.797   6.600  1.00  0.400          N  
ATOM  10800  CZ  ARG A 686      27.726  23.730   7.281  1.00  0.400          C  
ATOM  10801  NH1 ARG A 686      26.664  23.086   6.868  1.00  0.400          N  
ATOM  10802  NH2 ARG A 686      28.335  23.336   8.387  1.00  0.400          N  
ATOM  10803  H   ARG A 686      29.975  25.478   1.983  1.00  0.340          H  
ATOM  10804  HA  ARG A 686      27.787  23.646   1.665  1.00  0.350          H  
ATOM  10805 1HB  ARG A 686      27.876  26.407   2.885  1.00  0.480          H  
ATOM  10806 2HB  ARG A 686      26.461  25.367   2.929  1.00  0.480          H  
ATOM  10807 1HG  ARG A 686      27.746  23.647   4.163  1.00  0.480          H  
ATOM  10808 2HG  ARG A 686      29.181  24.700   4.120  1.00  0.480          H  
ATOM  10809 1HD  ARG A 686      27.957  26.415   5.319  1.00  0.480          H  
ATOM  10810 2HD  ARG A 686      26.549  25.342   5.442  1.00  0.480          H  
ATOM  10811  HE  ARG A 686      29.030  25.254   6.988  1.00  0.480          H  
ATOM  10812 1HH1 ARG A 686      26.185  23.376   6.025  1.00  0.480          H  
ATOM  10813 2HH1 ARG A 686      26.312  22.291   7.389  1.00  0.480          H  
ATOM  10814 1HH2 ARG A 686      29.152  23.836   8.716  1.00  0.480          H  
ATOM  10815 2HH2 ARG A 686      27.985  22.544   8.908  1.00  0.480          H  
ATOM  10816  N   VAL A 687      27.616  26.404  -0.176  1.00  0.350          N  
ATOM  10817  CA  VAL A 687      26.926  26.934  -1.345  1.00  0.370          C  
ATOM  10818  C   VAL A 687      27.077  25.979  -2.510  1.00  0.340          C  
ATOM  10819  O   VAL A 687      26.095  25.661  -3.167  1.00  0.350          O  
ATOM  10820  CB  VAL A 687      27.434  28.322  -1.791  1.00  0.510          C  
ATOM  10821  CG1 VAL A 687      26.792  28.706  -3.161  1.00  0.510          C  
ATOM  10822  CG2 VAL A 687      27.063  29.361  -0.756  1.00  0.510          C  
ATOM  10823  H   VAL A 687      28.389  26.914   0.260  1.00  0.420          H  
ATOM  10824  HA  VAL A 687      25.876  27.036  -1.101  1.00  0.440          H  
ATOM  10825  HB  VAL A 687      28.515  28.286  -1.914  1.00  0.610          H  
ATOM  10826 1HG1 VAL A 687      27.158  29.683  -3.465  1.00  0.610          H  
ATOM  10827 2HG1 VAL A 687      27.054  27.982  -3.934  1.00  0.610          H  
ATOM  10828 3HG1 VAL A 687      25.716  28.741  -3.067  1.00  0.610          H  
ATOM  10829 1HG2 VAL A 687      27.427  30.337  -1.070  1.00  0.610          H  
ATOM  10830 2HG2 VAL A 687      25.986  29.396  -0.649  1.00  0.610          H  
ATOM  10831 3HG2 VAL A 687      27.516  29.098   0.188  1.00  0.610          H  
ATOM  10832  N   ALA A 688      28.293  25.494  -2.778  1.00  0.330          N  
ATOM  10833  CA  ALA A 688      28.462  24.587  -3.900  1.00  0.330          C  
ATOM  10834  C   ALA A 688      27.595  23.343  -3.736  1.00  0.280          C  
ATOM  10835  O   ALA A 688      26.910  22.921  -4.670  1.00  0.280          O  
ATOM  10836  CB  ALA A 688      29.914  24.184  -4.021  1.00  0.460          C  
ATOM  10837  H   ALA A 688      29.108  25.787  -2.231  1.00  0.400          H  
ATOM  10838  HA  ALA A 688      28.168  25.106  -4.802  1.00  0.400          H  
ATOM  10839 1HB  ALA A 688      30.041  23.522  -4.874  1.00  0.550          H  
ATOM  10840 2HB  ALA A 688      30.526  25.077  -4.152  1.00  0.550          H  
ATOM  10841 3HB  ALA A 688      30.220  23.668  -3.110  1.00  0.550          H  
ATOM  10842  N   ALA A 689      27.556  22.780  -2.524  1.00  0.250          N  
ATOM  10843  CA  ALA A 689      26.734  21.611  -2.254  1.00  0.210          C  
ATOM  10844  C   ALA A 689      25.262  21.968  -2.479  1.00  0.210          C  
ATOM  10845  O   ALA A 689      24.492  21.221  -3.094  1.00  0.190          O  
ATOM  10846  CB  ALA A 689      26.999  21.120  -0.833  1.00  0.310          C  
ATOM  10847  H   ALA A 689      28.152  23.155  -1.780  1.00  0.300          H  
ATOM  10848  HA  ALA A 689      27.010  20.827  -2.959  1.00  0.250          H  
ATOM  10849 1HB  ALA A 689      26.431  20.235  -0.619  1.00  0.370          H  
ATOM  10850 2HB  ALA A 689      28.059  20.888  -0.731  1.00  0.370          H  
ATOM  10851 3HB  ALA A 689      26.737  21.903  -0.130  1.00  0.370          H  
ATOM  10852  N   SER A 690      24.919  23.190  -2.102  1.00  0.230          N  
ATOM  10853  CA  SER A 690      23.580  23.738  -2.151  1.00  0.250          C  
ATOM  10854  C   SER A 690      23.137  24.123  -3.545  1.00  0.280          C  
ATOM  10855  O   SER A 690      22.007  24.568  -3.718  1.00  0.320          O  
ATOM  10856  CB  SER A 690      23.466  24.944  -1.258  1.00  0.340          C  
ATOM  10857  OG  SER A 690      23.637  24.618   0.056  1.00  0.340          O  
ATOM  10858  H   SER A 690      25.624  23.755  -1.630  1.00  0.280          H  
ATOM  10859  HA  SER A 690      22.897  22.979  -1.783  1.00  0.300          H  
ATOM  10860 1HB  SER A 690      24.193  25.665  -1.544  1.00  0.410          H  
ATOM  10861 2HB  SER A 690      22.512  25.389  -1.385  1.00  0.410          H  
ATOM  10862  HG  SER A 690      24.598  24.507   0.173  1.00  0.410          H  
ATOM  10863  N   LEU A 691      23.988  23.930  -4.570  1.00  0.270          N  
ATOM  10864  CA  LEU A 691      23.572  24.234  -5.939  1.00  0.300          C  
ATOM  10865  C   LEU A 691      22.631  23.125  -6.414  1.00  0.270          C  
ATOM  10866  O   LEU A 691      22.059  23.175  -7.508  1.00  0.290          O  
ATOM  10867  CB  LEU A 691      24.786  24.377  -6.872  1.00  0.410          C  
ATOM  10868  CG  LEU A 691      25.753  25.574  -6.569  1.00  0.410          C  
ATOM  10869  CD1 LEU A 691      26.961  25.484  -7.484  1.00  0.410          C  
ATOM  10870  CD2 LEU A 691      25.046  26.925  -6.731  1.00  0.410          C  
ATOM  10871  H   LEU A 691      24.936  23.572  -4.408  1.00  0.320          H  
ATOM  10872  HA  LEU A 691      22.993  25.157  -5.939  1.00  0.360          H  
ATOM  10873 1HB  LEU A 691      25.374  23.461  -6.796  1.00  0.490          H  
ATOM  10874 2HB  LEU A 691      24.430  24.479  -7.895  1.00  0.490          H  
ATOM  10875  HG  LEU A 691      26.088  25.493  -5.563  1.00  0.490          H  
ATOM  10876 1HD1 LEU A 691      27.650  26.297  -7.255  1.00  0.490          H  
ATOM  10877 2HD1 LEU A 691      27.462  24.526  -7.324  1.00  0.490          H  
ATOM  10878 3HD1 LEU A 691      26.642  25.561  -8.522  1.00  0.490          H  
ATOM  10879 1HD2 LEU A 691      25.745  27.727  -6.497  1.00  0.490          H  
ATOM  10880 2HD2 LEU A 691      24.687  27.039  -7.754  1.00  0.490          H  
ATOM  10881 3HD2 LEU A 691      24.210  26.981  -6.052  1.00  0.490          H  
ATOM  10882  N   LEU A 692      22.489  22.086  -5.594  1.00  0.250          N  
ATOM  10883  CA  LEU A 692      21.502  21.073  -5.841  1.00  0.240          C  
ATOM  10884  C   LEU A 692      20.381  21.466  -4.899  1.00  0.230          C  
ATOM  10885  O   LEU A 692      20.566  21.404  -3.677  1.00  0.220          O  
ATOM  10886  CB  LEU A 692      22.002  19.667  -5.495  1.00  0.340          C  
ATOM  10887  CG  LEU A 692      23.281  19.180  -6.169  1.00  0.340          C  
ATOM  10888  CD1 LEU A 692      23.569  17.775  -5.637  1.00  0.340          C  
ATOM  10889  CD2 LEU A 692      23.144  19.202  -7.698  1.00  0.340          C  
ATOM  10890  H   LEU A 692      23.056  22.033  -4.740  1.00  0.300          H  
ATOM  10891  HA  LEU A 692      21.145  21.122  -6.863  1.00  0.290          H  
ATOM  10892 1HB  LEU A 692      22.182  19.639  -4.425  1.00  0.410          H  
ATOM  10893 2HB  LEU A 692      21.216  18.952  -5.726  1.00  0.410          H  
ATOM  10894  HG  LEU A 692      24.115  19.827  -5.875  1.00  0.410          H  
ATOM  10895 1HD1 LEU A 692      24.495  17.402  -6.069  1.00  0.410          H  
ATOM  10896 2HD1 LEU A 692      23.662  17.822  -4.555  1.00  0.410          H  
ATOM  10897 3HD1 LEU A 692      22.756  17.106  -5.891  1.00  0.410          H  
ATOM  10898 1HD2 LEU A 692      24.072  18.843  -8.143  1.00  0.410          H  
ATOM  10899 2HD2 LEU A 692      22.328  18.566  -8.008  1.00  0.410          H  
ATOM  10900 3HD2 LEU A 692      22.959  20.221  -8.042  1.00  0.410          H  
ATOM  10901  N   SER A 693      19.206  21.801  -5.434  1.00  0.230          N  
ATOM  10902  CA  SER A 693      18.103  22.250  -4.591  1.00  0.220          C  
ATOM  10903  C   SER A 693      17.880  21.340  -3.369  1.00  0.210          C  
ATOM  10904  O   SER A 693      17.734  21.865  -2.262  1.00  0.220          O  
ATOM  10905  CB  SER A 693      16.844  22.446  -5.419  1.00  0.310          C  
ATOM  10906  OG  SER A 693      15.772  22.766  -4.613  1.00  0.310          O  
ATOM  10907  H   SER A 693      19.097  21.818  -6.446  1.00  0.280          H  
ATOM  10908  HA  SER A 693      18.370  23.244  -4.214  1.00  0.260          H  
ATOM  10909 1HB  SER A 693      17.030  23.280  -6.100  1.00  0.370          H  
ATOM  10910 2HB  SER A 693      16.607  21.607  -6.034  1.00  0.370          H  
ATOM  10911  HG  SER A 693      15.019  22.839  -5.196  1.00  0.370          H  
ATOM  10912  N   PRO A 694      17.854  19.985  -3.490  1.00  0.210          N  
ATOM  10913  CA  PRO A 694      17.748  19.049  -2.377  1.00  0.210          C  
ATOM  10914  C   PRO A 694      18.730  19.293  -1.226  1.00  0.220          C  
ATOM  10915  O   PRO A 694      18.373  19.126  -0.055  1.00  0.220          O  
ATOM  10916  CB  PRO A 694      18.022  17.727  -3.097  1.00  0.320          C  
ATOM  10917  CG  PRO A 694      17.481  17.926  -4.473  1.00  0.320          C  
ATOM  10918  CD  PRO A 694      17.840  19.298  -4.829  1.00  0.320          C  
ATOM  10919  HA  PRO A 694      16.724  19.056  -1.983  1.00  0.250          H  
ATOM  10920 1HB  PRO A 694      19.101  17.505  -3.088  1.00  0.380          H  
ATOM  10921 2HB  PRO A 694      17.561  16.948  -2.617  1.00  0.380          H  
ATOM  10922 1HG  PRO A 694      17.871  17.186  -5.165  1.00  0.380          H  
ATOM  10923 2HG  PRO A 694      16.388  17.776  -4.461  1.00  0.380          H  
ATOM  10924 1HD  PRO A 694      18.816  19.253  -5.302  1.00  0.380          H  
ATOM  10925 2HD  PRO A 694      17.069  19.653  -5.485  1.00  0.380          H  
ATOM  10926  N   VAL A 695      19.936  19.760  -1.529  1.00  0.220          N  
ATOM  10927  CA  VAL A 695      20.928  20.006  -0.509  1.00  0.220          C  
ATOM  10928  C   VAL A 695      20.650  21.333   0.145  1.00  0.210          C  
ATOM  10929  O   VAL A 695      20.704  21.444   1.372  1.00  0.210          O  
ATOM  10930  CB  VAL A 695      22.327  19.946  -1.091  1.00  0.310          C  
ATOM  10931  CG1 VAL A 695      23.334  20.342  -0.061  1.00  0.310          C  
ATOM  10932  CG2 VAL A 695      22.586  18.558  -1.577  1.00  0.310          C  
ATOM  10933  H   VAL A 695      20.218  19.973  -2.485  1.00  0.260          H  
ATOM  10934  HA  VAL A 695      20.845  19.221   0.239  1.00  0.260          H  
ATOM  10935  HB  VAL A 695      22.394  20.631  -1.928  1.00  0.370          H  
ATOM  10936 1HG1 VAL A 695      24.290  20.286  -0.488  1.00  0.370          H  
ATOM  10937 2HG1 VAL A 695      23.143  21.350   0.257  1.00  0.370          H  
ATOM  10938 3HG1 VAL A 695      23.292  19.689   0.784  1.00  0.370          H  
ATOM  10939 1HG2 VAL A 695      23.563  18.514  -2.022  1.00  0.370          H  
ATOM  10940 2HG2 VAL A 695      22.521  17.856  -0.755  1.00  0.370          H  
ATOM  10941 3HG2 VAL A 695      21.848  18.306  -2.321  1.00  0.370          H  
ATOM  10942  N   ALA A 696      20.356  22.357  -0.663  1.00  0.210          N  
ATOM  10943  CA  ALA A 696      20.074  23.661  -0.073  1.00  0.220          C  
ATOM  10944  C   ALA A 696      18.931  23.497   0.915  1.00  0.220          C  
ATOM  10945  O   ALA A 696      18.983  24.008   2.041  1.00  0.220          O  
ATOM  10946  CB  ALA A 696      19.679  24.675  -1.143  1.00  0.300          C  
ATOM  10947  H   ALA A 696      20.349  22.192  -1.678  1.00  0.250          H  
ATOM  10948  HA  ALA A 696      20.961  24.002   0.456  1.00  0.260          H  
ATOM  10949 1HB  ALA A 696      19.470  25.636  -0.698  1.00  0.360          H  
ATOM  10950 2HB  ALA A 696      20.463  24.788  -1.860  1.00  0.360          H  
ATOM  10951 3HB  ALA A 696      18.793  24.321  -1.655  1.00  0.360          H  
ATOM  10952  N   PHE A 697      17.935  22.709   0.508  1.00  0.220          N  
ATOM  10953  CA  PHE A 697      16.786  22.398   1.319  1.00  0.220          C  
ATOM  10954  C   PHE A 697      17.268  21.697   2.584  1.00  0.220          C  
ATOM  10955  O   PHE A 697      16.981  22.141   3.694  1.00  0.220          O  
ATOM  10956  CB  PHE A 697      15.819  21.579   0.482  1.00  0.310          C  
ATOM  10957  CG  PHE A 697      14.585  21.151   1.110  1.00  0.310          C  
ATOM  10958  CD1 PHE A 697      13.603  22.066   1.383  1.00  0.310          C  
ATOM  10959  CD2 PHE A 697      14.349  19.828   1.361  1.00  0.310          C  
ATOM  10960  CE1 PHE A 697      12.421  21.678   1.912  1.00  0.310          C  
ATOM  10961  CE2 PHE A 697      13.161  19.427   1.890  1.00  0.310          C  
ATOM  10962  CZ  PHE A 697      12.187  20.357   2.172  1.00  0.310          C  
ATOM  10963  H   PHE A 697      17.969  22.333  -0.447  1.00  0.260          H  
ATOM  10964  HA  PHE A 697      16.295  23.328   1.596  1.00  0.260          H  
ATOM  10965 1HB  PHE A 697      15.559  22.148  -0.386  1.00  0.370          H  
ATOM  10966 2HB  PHE A 697      16.327  20.695   0.114  1.00  0.370          H  
ATOM  10967  HD1 PHE A 697      13.775  23.120   1.169  1.00  0.370          H  
ATOM  10968  HD2 PHE A 697      15.113  19.096   1.122  1.00  0.370          H  
ATOM  10969  HE1 PHE A 697      11.674  22.420   2.116  1.00  0.370          H  
ATOM  10970  HE2 PHE A 697      12.985  18.373   2.078  1.00  0.370          H  
ATOM  10971  HZ  PHE A 697      11.237  20.039   2.594  1.00  0.370          H  
ATOM  10972  N   GLY A 698      18.075  20.642   2.439  1.00  0.210          N  
ATOM  10973  CA  GLY A 698      18.613  19.930   3.590  1.00  0.220          C  
ATOM  10974  C   GLY A 698      19.238  20.891   4.612  1.00  0.230          C  
ATOM  10975  O   GLY A 698      18.946  20.802   5.812  1.00  0.240          O  
ATOM  10976  H   GLY A 698      18.301  20.289   1.506  1.00  0.250          H  
ATOM  10977 1HA  GLY A 698      17.818  19.354   4.061  1.00  0.260          H  
ATOM  10978 2HA  GLY A 698      19.363  19.221   3.243  1.00  0.260          H  
ATOM  10979  N   PHE A 699      20.108  21.801   4.163  1.00  0.220          N  
ATOM  10980  CA  PHE A 699      20.736  22.727   5.102  1.00  0.230          C  
ATOM  10981  C   PHE A 699      19.716  23.630   5.785  1.00  0.230          C  
ATOM  10982  O   PHE A 699      19.812  23.892   6.991  1.00  0.240          O  
ATOM  10983  CB  PHE A 699      21.744  23.633   4.416  1.00  0.320          C  
ATOM  10984  CG  PHE A 699      23.026  22.989   3.969  1.00  0.320          C  
ATOM  10985  CD1 PHE A 699      23.847  22.286   4.832  1.00  0.320          C  
ATOM  10986  CD2 PHE A 699      23.424  23.126   2.675  1.00  0.320          C  
ATOM  10987  CE1 PHE A 699      25.024  21.733   4.369  1.00  0.320          C  
ATOM  10988  CE2 PHE A 699      24.600  22.587   2.223  1.00  0.320          C  
ATOM  10989  CZ  PHE A 699      25.390  21.895   3.059  1.00  0.320          C  
ATOM  10990  H   PHE A 699      20.339  21.809   3.163  1.00  0.260          H  
ATOM  10991  HA  PHE A 699      21.238  22.147   5.872  1.00  0.280          H  
ATOM  10992 1HB  PHE A 699      21.267  24.085   3.538  1.00  0.380          H  
ATOM  10993 2HB  PHE A 699      21.992  24.434   5.100  1.00  0.380          H  
ATOM  10994  HD1 PHE A 699      23.555  22.163   5.882  1.00  0.380          H  
ATOM  10995  HD2 PHE A 699      22.784  23.677   2.002  1.00  0.380          H  
ATOM  10996  HE1 PHE A 699      25.658  21.173   5.046  1.00  0.380          H  
ATOM  10997  HE2 PHE A 699      24.899  22.713   1.183  1.00  0.380          H  
ATOM  10998  HZ  PHE A 699      26.305  21.475   2.683  1.00  0.380          H  
ATOM  10999  N   GLY A 700      18.750  24.141   5.019  1.00  0.220          N  
ATOM  11000  CA  GLY A 700      17.716  24.994   5.591  1.00  0.230          C  
ATOM  11001  C   GLY A 700      16.881  24.242   6.631  1.00  0.230          C  
ATOM  11002  O   GLY A 700      16.500  24.809   7.665  1.00  0.230          O  
ATOM  11003  H   GLY A 700      18.753  23.936   4.009  1.00  0.260          H  
ATOM  11004 1HA  GLY A 700      18.181  25.863   6.052  1.00  0.280          H  
ATOM  11005 2HA  GLY A 700      17.078  25.366   4.803  1.00  0.280          H  
ATOM  11006  N   CYS A 701      16.653  22.940   6.384  1.00  0.250          N  
ATOM  11007  CA  CYS A 701      15.859  22.105   7.278  1.00  0.250          C  
ATOM  11008  C   CYS A 701      16.552  22.047   8.641  1.00  0.240          C  
ATOM  11009  O   CYS A 701      15.933  22.286   9.692  1.00  0.240          O  
ATOM  11010  CB  CYS A 701      15.808  20.647   6.759  1.00  0.350          C  
ATOM  11011  SG  CYS A 701      14.937  20.352   5.168  1.00  0.350          S  
ATOM  11012  H   CYS A 701      16.993  22.567   5.494  1.00  0.300          H  
ATOM  11013  HA  CYS A 701      14.859  22.525   7.379  1.00  0.300          H  
ATOM  11014 1HB  CYS A 701      16.804  20.266   6.656  1.00  0.420          H  
ATOM  11015 2HB  CYS A 701      15.327  20.031   7.516  1.00  0.420          H  
ATOM  11016  HG  CYS A 701      15.718  21.171   4.426  1.00  0.420          H  
ATOM  11017  N   GLU A 702      17.874  21.809   8.593  1.00  0.240          N  
ATOM  11018  CA  GLU A 702      18.711  21.731   9.781  1.00  0.220          C  
ATOM  11019  C   GLU A 702      18.721  23.039  10.548  1.00  0.220          C  
ATOM  11020  O   GLU A 702      18.581  23.035  11.775  1.00  0.220          O  
ATOM  11021  CB  GLU A 702      20.149  21.370   9.411  1.00  0.320          C  
ATOM  11022  CG  GLU A 702      21.089  21.179  10.609  1.00  0.320          C  
ATOM  11023  CD  GLU A 702      22.500  20.823  10.214  1.00  0.320          C  
ATOM  11024  OE1 GLU A 702      22.780  20.817   9.042  1.00  0.320          O  
ATOM  11025  OE2 GLU A 702      23.295  20.555  11.082  1.00  0.320          O  
ATOM  11026  H   GLU A 702      18.290  21.617   7.673  1.00  0.290          H  
ATOM  11027  HA  GLU A 702      18.312  20.955  10.432  1.00  0.260          H  
ATOM  11028 1HB  GLU A 702      20.138  20.470   8.830  1.00  0.380          H  
ATOM  11029 2HB  GLU A 702      20.568  22.153   8.781  1.00  0.380          H  
ATOM  11030 1HG  GLU A 702      21.116  22.103  11.171  1.00  0.380          H  
ATOM  11031 2HG  GLU A 702      20.684  20.404  11.260  1.00  0.380          H  
ATOM  11032  N   SER A 703      18.882  24.157   9.828  1.00  0.230          N  
ATOM  11033  CA  SER A 703      18.942  25.457  10.471  1.00  0.230          C  
ATOM  11034  C   SER A 703      17.669  25.752  11.233  1.00  0.240          C  
ATOM  11035  O   SER A 703      17.727  26.209  12.381  1.00  0.250          O  
ATOM  11036  CB  SER A 703      19.193  26.563   9.475  1.00  0.320          C  
ATOM  11037  OG  SER A 703      19.261  27.794  10.149  1.00  0.320          O  
ATOM  11038  H   SER A 703      19.019  24.087   8.814  1.00  0.280          H  
ATOM  11039  HA  SER A 703      19.766  25.448  11.179  1.00  0.280          H  
ATOM  11040 1HB  SER A 703      20.124  26.374   8.941  1.00  0.390          H  
ATOM  11041 2HB  SER A 703      18.387  26.584   8.738  1.00  0.390          H  
ATOM  11042  HG  SER A 703      19.455  28.455   9.489  1.00  0.390          H  
ATOM  11043  N   LEU A 704      16.508  25.493  10.618  1.00  0.230          N  
ATOM  11044  CA  LEU A 704      15.280  25.768  11.334  1.00  0.230          C  
ATOM  11045  C   LEU A 704      15.193  24.927  12.602  1.00  0.240          C  
ATOM  11046  O   LEU A 704      14.848  25.464  13.655  1.00  0.250          O  
ATOM  11047  CB  LEU A 704      14.053  25.511  10.429  1.00  0.320          C  
ATOM  11048  CG  LEU A 704      13.789  26.549   9.257  1.00  0.320          C  
ATOM  11049  CD1 LEU A 704      12.700  26.002   8.301  1.00  0.320          C  
ATOM  11050  CD2 LEU A 704      13.320  27.903   9.853  1.00  0.320          C  
ATOM  11051  H   LEU A 704      16.498  25.138   9.654  1.00  0.280          H  
ATOM  11052  HA  LEU A 704      15.289  26.808  11.636  1.00  0.280          H  
ATOM  11053 1HB  LEU A 704      14.192  24.529   9.964  1.00  0.390          H  
ATOM  11054 2HB  LEU A 704      13.162  25.466  11.055  1.00  0.390          H  
ATOM  11055  HG  LEU A 704      14.708  26.692   8.680  1.00  0.390          H  
ATOM  11056 1HD1 LEU A 704      12.531  26.719   7.492  1.00  0.390          H  
ATOM  11057 2HD1 LEU A 704      13.040  25.054   7.875  1.00  0.390          H  
ATOM  11058 3HD1 LEU A 704      11.769  25.846   8.845  1.00  0.390          H  
ATOM  11059 1HD2 LEU A 704      13.134  28.603   9.048  1.00  0.390          H  
ATOM  11060 2HD2 LEU A 704      12.400  27.758  10.421  1.00  0.390          H  
ATOM  11061 3HD2 LEU A 704      14.080  28.313  10.506  1.00  0.390          H  
ATOM  11062  N   ALA A 705      15.549  23.632  12.541  1.00  0.240          N  
ATOM  11063  CA  ALA A 705      15.475  22.810  13.749  1.00  0.240          C  
ATOM  11064  C   ALA A 705      16.412  23.333  14.854  1.00  0.230          C  
ATOM  11065  O   ALA A 705      16.057  23.310  16.035  1.00  0.240          O  
ATOM  11066  CB  ALA A 705      15.805  21.367  13.428  1.00  0.340          C  
ATOM  11067  H   ALA A 705      15.823  23.216  11.641  1.00  0.290          H  
ATOM  11068  HA  ALA A 705      14.452  22.859  14.121  1.00  0.290          H  
ATOM  11069 1HB  ALA A 705      15.704  20.771  14.330  1.00  0.400          H  
ATOM  11070 2HB  ALA A 705      15.121  21.003  12.672  1.00  0.400          H  
ATOM  11071 3HB  ALA A 705      16.830  21.307  13.052  1.00  0.400          H  
ATOM  11072  N   LEU A 706      17.609  23.795  14.483  1.00  0.230          N  
ATOM  11073  CA  LEU A 706      18.563  24.323  15.465  1.00  0.230          C  
ATOM  11074  C   LEU A 706      18.049  25.608  16.131  1.00  0.250          C  
ATOM  11075  O   LEU A 706      18.274  25.858  17.329  1.00  0.290          O  
ATOM  11076  CB  LEU A 706      19.889  24.588  14.774  1.00  0.320          C  
ATOM  11077  CG  LEU A 706      20.700  23.364  14.300  1.00  0.320          C  
ATOM  11078  CD1 LEU A 706      21.816  23.858  13.407  1.00  0.320          C  
ATOM  11079  CD2 LEU A 706      21.280  22.612  15.504  1.00  0.320          C  
ATOM  11080  H   LEU A 706      17.878  23.729  13.493  1.00  0.280          H  
ATOM  11081  HA  LEU A 706      18.698  23.578  16.243  1.00  0.280          H  
ATOM  11082 1HB  LEU A 706      19.680  25.195  13.894  1.00  0.390          H  
ATOM  11083 2HB  LEU A 706      20.516  25.149  15.462  1.00  0.390          H  
ATOM  11084  HG  LEU A 706      20.067  22.690  13.728  1.00  0.390          H  
ATOM  11085 1HD1 LEU A 706      22.409  23.011  13.056  1.00  0.390          H  
ATOM  11086 2HD1 LEU A 706      21.393  24.376  12.553  1.00  0.390          H  
ATOM  11087 3HD1 LEU A 706      22.441  24.531  13.956  1.00  0.390          H  
ATOM  11088 1HD2 LEU A 706      21.865  21.764  15.153  1.00  0.390          H  
ATOM  11089 2HD2 LEU A 706      21.919  23.273  16.079  1.00  0.390          H  
ATOM  11090 3HD2 LEU A 706      20.488  22.246  16.144  1.00  0.390          H  
ATOM  11091  N   LEU A 707      17.384  26.457  15.350  1.00  0.250          N  
ATOM  11092  CA  LEU A 707      16.824  27.675  15.906  1.00  0.280          C  
ATOM  11093  C   LEU A 707      15.748  27.312  16.939  1.00  0.300          C  
ATOM  11094  O   LEU A 707      15.594  28.007  17.964  1.00  0.390          O  
ATOM  11095  CB  LEU A 707      16.244  28.557  14.791  1.00  0.380          C  
ATOM  11096  CG  LEU A 707      17.261  29.224  13.791  1.00  0.380          C  
ATOM  11097  CD1 LEU A 707      16.481  29.857  12.646  1.00  0.380          C  
ATOM  11098  CD2 LEU A 707      18.098  30.314  14.500  1.00  0.380          C  
ATOM  11099  H   LEU A 707      17.303  26.258  14.344  1.00  0.300          H  
ATOM  11100  HA  LEU A 707      17.611  28.217  16.420  1.00  0.340          H  
ATOM  11101 1HB  LEU A 707      15.546  27.958  14.205  1.00  0.460          H  
ATOM  11102 2HB  LEU A 707      15.700  29.354  15.257  1.00  0.460          H  
ATOM  11103  HG  LEU A 707      17.924  28.466  13.385  1.00  0.460          H  
ATOM  11104 1HD1 LEU A 707      17.183  30.313  11.941  1.00  0.460          H  
ATOM  11105 2HD1 LEU A 707      15.901  29.099  12.136  1.00  0.460          H  
ATOM  11106 3HD1 LEU A 707      15.821  30.618  13.041  1.00  0.460          H  
ATOM  11107 1HD2 LEU A 707      18.782  30.768  13.778  1.00  0.460          H  
ATOM  11108 2HD2 LEU A 707      17.431  31.083  14.898  1.00  0.460          H  
ATOM  11109 3HD2 LEU A 707      18.674  29.886  15.310  1.00  0.460          H  
ATOM  11110  N   GLU A 708      14.991  26.224  16.667  1.00  0.280          N  
ATOM  11111  CA  GLU A 708      13.957  25.760  17.596  1.00  0.290          C  
ATOM  11112  C   GLU A 708      14.632  25.264  18.894  1.00  0.260          C  
ATOM  11113  O   GLU A 708      14.176  25.570  20.000  1.00  0.280          O  
ATOM  11114  CB  GLU A 708      13.176  24.547  17.035  1.00  0.400          C  
ATOM  11115  CG  GLU A 708      12.345  24.722  15.748  1.00  0.400          C  
ATOM  11116  CD  GLU A 708      11.228  25.628  15.808  1.00  0.400          C  
ATOM  11117  OE1 GLU A 708      10.759  25.880  16.865  1.00  0.400          O  
ATOM  11118  OE2 GLU A 708      10.806  26.077  14.779  1.00  0.400          O  
ATOM  11119  H   GLU A 708      15.120  25.752  15.763  1.00  0.340          H  
ATOM  11120  HA  GLU A 708      13.273  26.579  17.825  1.00  0.350          H  
ATOM  11121 1HB  GLU A 708      13.848  23.721  16.879  1.00  0.480          H  
ATOM  11122 2HB  GLU A 708      12.470  24.222  17.798  1.00  0.480          H  
ATOM  11123 1HG  GLU A 708      12.987  25.064  14.982  1.00  0.480          H  
ATOM  11124 2HG  GLU A 708      11.984  23.739  15.454  1.00  0.480          H  
ATOM  11125  N   GLU A 709      15.792  24.579  18.775  1.00  0.250          N  
ATOM  11126  CA  GLU A 709      16.485  24.025  19.955  1.00  0.240          C  
ATOM  11127  C   GLU A 709      16.867  25.089  20.987  1.00  0.250          C  
ATOM  11128  O   GLU A 709      16.664  24.889  22.186  1.00  0.270          O  
ATOM  11129  CB  GLU A 709      17.797  23.295  19.588  1.00  0.340          C  
ATOM  11130  CG  GLU A 709      17.721  21.935  18.847  1.00  0.340          C  
ATOM  11131  CD  GLU A 709      19.149  21.412  18.559  1.00  0.340          C  
ATOM  11132  OE1 GLU A 709      20.067  22.134  18.858  1.00  0.340          O  
ATOM  11133  OE2 GLU A 709      19.322  20.343  18.020  1.00  0.340          O  
ATOM  11134  H   GLU A 709      16.107  24.334  17.830  1.00  0.300          H  
ATOM  11135  HA  GLU A 709      15.820  23.312  20.437  1.00  0.290          H  
ATOM  11136 1HB  GLU A 709      18.402  23.954  18.974  1.00  0.410          H  
ATOM  11137 2HB  GLU A 709      18.362  23.122  20.505  1.00  0.410          H  
ATOM  11138 1HG  GLU A 709      17.190  21.208  19.464  1.00  0.410          H  
ATOM  11139 2HG  GLU A 709      17.177  22.050  17.916  1.00  0.410          H  
ATOM  11140  N   GLN A 710      17.320  26.265  20.539  1.00  0.280          N  
ATOM  11141  CA  GLN A 710      17.705  27.304  21.513  1.00  0.290          C  
ATOM  11142  C   GLN A 710      16.507  28.078  22.049  1.00  0.310          C  
ATOM  11143  O   GLN A 710      16.668  28.993  22.859  1.00  0.350          O  
ATOM  11144  CB  GLN A 710      18.702  28.333  20.947  1.00  0.400          C  
ATOM  11145  CG  GLN A 710      20.075  27.795  20.620  1.00  0.400          C  
ATOM  11146  CD  GLN A 710      21.073  28.898  20.148  1.00  0.400          C  
ATOM  11147  OE1 GLN A 710      21.149  30.025  20.693  1.00  0.400          O  
ATOM  11148  NE2 GLN A 710      21.822  28.538  19.124  1.00  0.400          N  
ATOM  11149  H   GLN A 710      17.494  26.358  19.529  1.00  0.340          H  
ATOM  11150  HA  GLN A 710      18.184  26.809  22.357  1.00  0.350          H  
ATOM  11151 1HB  GLN A 710      18.286  28.766  20.035  1.00  0.480          H  
ATOM  11152 2HB  GLN A 710      18.829  29.146  21.665  1.00  0.480          H  
ATOM  11153 1HG  GLN A 710      20.479  27.300  21.494  1.00  0.480          H  
ATOM  11154 2HG  GLN A 710      19.969  27.067  19.813  1.00  0.480          H  
ATOM  11155 1HE2 GLN A 710      22.511  29.173  18.694  1.00  0.480          H  
ATOM  11156 2HE2 GLN A 710      21.704  27.618  18.746  1.00  0.480          H  
ATOM  11157  N   GLY A 711      15.316  27.756  21.554  1.00  0.300          N  
ATOM  11158  CA  GLY A 711      14.100  28.425  21.953  1.00  0.330          C  
ATOM  11159  C   GLY A 711      13.926  29.781  21.302  1.00  0.340          C  
ATOM  11160  O   GLY A 711      13.228  30.637  21.849  1.00  0.420          O  
ATOM  11161  H   GLY A 711      15.226  26.970  20.908  1.00  0.360          H  
ATOM  11162 1HA  GLY A 711      13.269  27.783  21.692  1.00  0.400          H  
ATOM  11163 2HA  GLY A 711      14.081  28.540  23.031  1.00  0.400          H  
ATOM  11164  N   GLU A 712      14.598  30.020  20.170  1.00  0.320          N  
ATOM  11165  CA  GLU A 712      14.499  31.321  19.528  1.00  0.400          C  
ATOM  11166  C   GLU A 712      13.615  31.221  18.299  1.00  0.480          C  
ATOM  11167  O   GLU A 712      12.729  32.053  18.082  1.00  1.400          O  
ATOM  11168  CB  GLU A 712      15.893  31.847  19.171  1.00  0.530          C  
ATOM  11169  CG  GLU A 712      15.910  33.248  18.556  1.00  0.530          C  
ATOM  11170  CD  GLU A 712      15.436  34.330  19.485  1.00  0.530          C  
ATOM  11171  OE1 GLU A 712      15.427  34.125  20.669  1.00  0.530          O  
ATOM  11172  OE2 GLU A 712      15.069  35.374  18.996  1.00  0.530          O  
ATOM  11173  H   GLU A 712      15.130  29.284  19.703  1.00  0.380          H  
ATOM  11174  HA  GLU A 712      14.036  32.021  20.222  1.00  0.480          H  
ATOM  11175 1HB  GLU A 712      16.518  31.858  20.066  1.00  0.630          H  
ATOM  11176 2HB  GLU A 712      16.360  31.168  18.455  1.00  0.630          H  
ATOM  11177 1HG  GLU A 712      16.922  33.481  18.223  1.00  0.630          H  
ATOM  11178 2HG  GLU A 712      15.263  33.237  17.683  1.00  0.630          H  
ATOM  11179  N   GLY A 713      13.851  30.189  17.499  1.00  0.570          N  
ATOM  11180  CA  GLY A 713      13.071  29.973  16.301  1.00  0.480          C  
ATOM  11181  C   GLY A 713      13.323  30.929  15.157  1.00  0.350          C  
ATOM  11182  O   GLY A 713      14.415  31.474  14.997  1.00  0.580          O  
ATOM  11183  H   GLY A 713      14.586  29.530  17.738  1.00  0.680          H  
ATOM  11184 1HA  GLY A 713      13.179  28.939  15.963  1.00  0.580          H  
ATOM  11185 2HA  GLY A 713      12.058  30.104  16.588  1.00  0.580          H  
ATOM  11186  N   ALA A 714      12.288  31.089  14.328  1.00  0.490          N  
ATOM  11187  CA  ALA A 714      12.350  31.888  13.116  1.00  0.450          C  
ATOM  11188  C   ALA A 714      11.050  32.647  12.841  1.00  0.470          C  
ATOM  11189  O   ALA A 714      10.376  32.429  11.826  1.00  0.660          O  
ATOM  11190  CB  ALA A 714      12.698  31.014  11.923  1.00  0.650          C  
ATOM  11191  H   ALA A 714      11.424  30.595  14.570  1.00  0.590          H  
ATOM  11192  HA  ALA A 714      13.134  32.625  13.258  1.00  0.540          H  
ATOM  11193 1HB  ALA A 714      12.795  31.638  11.042  1.00  0.780          H  
ATOM  11194 2HB  ALA A 714      13.637  30.507  12.108  1.00  0.780          H  
ATOM  11195 3HB  ALA A 714      11.910  30.276  11.771  1.00  0.780          H  
ATOM  11196  N   GLN A 715      10.671  33.558  13.730  1.00  0.580          N  
ATOM  11197  CA  GLN A 715       9.475  34.367  13.485  1.00  0.670          C  
ATOM  11198  C   GLN A 715       9.877  35.562  12.600  1.00  0.800          C  
ATOM  11199  O   GLN A 715       9.885  36.714  13.035  1.00  1.570          O  
ATOM  11200  CB  GLN A 715       8.871  34.878  14.800  1.00  0.900          C  
ATOM  11201  CG  GLN A 715       8.361  33.806  15.782  1.00  0.900          C  
ATOM  11202  CD  GLN A 715       7.116  33.074  15.304  1.00  0.900          C  
ATOM  11203  OE1 GLN A 715       6.583  33.343  14.229  1.00  0.900          O  
ATOM  11204  NE2 GLN A 715       6.632  32.156  16.126  1.00  0.900          N  
ATOM  11205  H   GLN A 715      11.232  33.705  14.561  1.00  0.700          H  
ATOM  11206  HA  GLN A 715       8.748  33.766  12.960  1.00  0.800          H  
ATOM  11207 1HB  GLN A 715       9.631  35.464  15.325  1.00  1.080          H  
ATOM  11208 2HB  GLN A 715       8.046  35.551  14.578  1.00  1.080          H  
ATOM  11209 1HG  GLN A 715       9.148  33.061  15.922  1.00  1.080          H  
ATOM  11210 2HG  GLN A 715       8.132  34.284  16.732  1.00  1.080          H  
ATOM  11211 1HE2 GLN A 715       5.805  31.640  15.879  1.00  1.080          H  
ATOM  11212 2HE2 GLN A 715       7.079  31.985  17.003  1.00  1.080          H  
ATOM  11213  N   TRP A 716      10.264  35.232  11.372  1.00  0.580          N  
ATOM  11214  CA  TRP A 716      10.843  36.071  10.312  1.00  0.590          C  
ATOM  11215  C   TRP A 716      12.092  36.895  10.645  1.00  0.590          C  
ATOM  11216  O   TRP A 716      12.753  37.365   9.719  1.00  0.880          O  
ATOM  11217  CB  TRP A 716       9.831  37.068   9.739  1.00  0.820          C  
ATOM  11218  CG  TRP A 716       8.854  36.497   8.809  1.00  0.820          C  
ATOM  11219  CD1 TRP A 716       7.531  36.312   8.998  1.00  0.820          C  
ATOM  11220  CD2 TRP A 716       9.139  36.035   7.470  1.00  0.820          C  
ATOM  11221  NE1 TRP A 716       6.969  35.766   7.870  1.00  0.820          N  
ATOM  11222  CE2 TRP A 716       7.943  35.588   6.932  1.00  0.820          C  
ATOM  11223  CE3 TRP A 716      10.310  35.967   6.695  1.00  0.820          C  
ATOM  11224  CZ2 TRP A 716       7.867  35.077   5.662  1.00  0.820          C  
ATOM  11225  CZ3 TRP A 716      10.228  35.440   5.417  1.00  0.820          C  
ATOM  11226  CH2 TRP A 716       9.032  35.006   4.921  1.00  0.820          C  
ATOM  11227  H   TRP A 716      10.155  34.236  11.181  1.00  0.700          H  
ATOM  11228  HA  TRP A 716      11.114  35.399   9.501  1.00  0.710          H  
ATOM  11229 1HB  TRP A 716       9.280  37.533  10.556  1.00  0.990          H  
ATOM  11230 2HB  TRP A 716      10.362  37.864   9.219  1.00  0.990          H  
ATOM  11231  HD1 TRP A 716       6.990  36.566   9.906  1.00  0.990          H  
ATOM  11232  HE1 TRP A 716       5.990  35.533   7.745  1.00  0.990          H  
ATOM  11233  HE3 TRP A 716      11.265  36.316   7.095  1.00  0.990          H  
ATOM  11234  HZ2 TRP A 716       6.933  34.727   5.234  1.00  0.990          H  
ATOM  11235  HZ3 TRP A 716      11.136  35.382   4.819  1.00  0.990          H  
ATOM  11236  HH2 TRP A 716       8.984  34.597   3.920  1.00  0.990          H  
ATOM  11237  N   HIS A 717      12.502  37.000  11.911  1.00  0.550          N  
ATOM  11238  CA  HIS A 717      13.678  37.800  12.223  1.00  0.610          C  
ATOM  11239  C   HIS A 717      14.985  37.042  12.038  1.00  0.530          C  
ATOM  11240  O   HIS A 717      16.068  37.651  11.970  1.00  0.560          O  
ATOM  11241  CB  HIS A 717      13.569  38.332  13.646  1.00  0.830          C  
ATOM  11242  CG  HIS A 717      13.656  37.297  14.701  1.00  0.830          C  
ATOM  11243  ND1 HIS A 717      12.716  36.297  14.860  1.00  0.830          N  
ATOM  11244  CD2 HIS A 717      14.553  37.139  15.700  1.00  0.830          C  
ATOM  11245  CE1 HIS A 717      13.050  35.560  15.917  1.00  0.830          C  
ATOM  11246  NE2 HIS A 717      14.149  36.065  16.443  1.00  0.830          N  
ATOM  11247  H   HIS A 717      11.943  36.611  12.674  1.00  0.660          H  
ATOM  11248  HA  HIS A 717      13.705  38.659  11.555  1.00  0.730          H  
ATOM  11249 1HB  HIS A 717      14.359  39.061  13.821  1.00  1.000          H  
ATOM  11250 2HB  HIS A 717      12.616  38.849  13.762  1.00  1.000          H  
ATOM  11251  HD2 HIS A 717      15.425  37.763  15.894  1.00  1.000          H  
ATOM  11252  HE1 HIS A 717      12.510  34.695  16.308  1.00  1.000          H  
ATOM  11253  HE2 HIS A 717      14.630  35.714  17.293  1.00  1.000          H  
ATOM  11254  N   ASN A 718      14.883  35.714  11.912  1.00  0.480          N  
ATOM  11255  CA  ASN A 718      16.058  34.885  11.722  1.00  0.480          C  
ATOM  11256  C   ASN A 718      16.226  34.351  10.315  1.00  0.430          C  
ATOM  11257  O   ASN A 718      17.017  33.434  10.084  1.00  0.570          O  
ATOM  11258  CB  ASN A 718      16.156  33.758  12.729  1.00  0.670          C  
ATOM  11259  CG  ASN A 718      16.493  34.252  14.070  1.00  0.670          C  
ATOM  11260  OD1 ASN A 718      17.274  35.182  14.206  1.00  0.670          O  
ATOM  11261  ND2 ASN A 718      15.973  33.661  15.069  1.00  0.670          N  
ATOM  11262  H   ASN A 718      13.967  35.293  11.980  1.00  0.580          H  
ATOM  11263  HA  ASN A 718      16.911  35.530  11.897  1.00  0.580          H  
ATOM  11264 1HB  ASN A 718      15.226  33.223  12.774  1.00  0.810          H  
ATOM  11265 2HB  ASN A 718      16.927  33.047  12.423  1.00  0.810          H  
ATOM  11266 1HD2 ASN A 718      16.198  33.966  15.993  1.00  0.810          H  
ATOM  11267 2HD2 ASN A 718      15.355  32.881  14.939  1.00  0.810          H  
ATOM  11268  N   VAL A 719      15.534  34.906   9.344  1.00  0.390          N  
ATOM  11269  CA  VAL A 719      15.781  34.376   8.025  1.00  0.410          C  
ATOM  11270  C   VAL A 719      17.078  35.020   7.589  1.00  0.550          C  
ATOM  11271  O   VAL A 719      17.194  36.239   7.515  1.00  1.320          O  
ATOM  11272  CB  VAL A 719      14.620  34.650   7.058  1.00  0.570          C  
ATOM  11273  CG1 VAL A 719      14.971  34.127   5.646  1.00  0.570          C  
ATOM  11274  CG2 VAL A 719      13.370  33.953   7.598  1.00  0.570          C  
ATOM  11275  H   VAL A 719      14.901  35.680   9.520  1.00  0.470          H  
ATOM  11276  HA  VAL A 719      15.922  33.300   8.085  1.00  0.490          H  
ATOM  11277  HB  VAL A 719      14.446  35.725   6.986  1.00  0.680          H  
ATOM  11278 1HG1 VAL A 719      14.141  34.326   4.970  1.00  0.680          H  
ATOM  11279 2HG1 VAL A 719      15.859  34.634   5.276  1.00  0.680          H  
ATOM  11280 3HG1 VAL A 719      15.158  33.053   5.683  1.00  0.680          H  
ATOM  11281 1HG2 VAL A 719      12.537  34.128   6.931  1.00  0.680          H  
ATOM  11282 2HG2 VAL A 719      13.559  32.889   7.668  1.00  0.680          H  
ATOM  11283 3HG2 VAL A 719      13.131  34.340   8.585  1.00  0.680          H  
ATOM  11284  N   GLY A 720      18.064  34.183   7.318  1.00  0.550          N  
ATOM  11285  CA  GLY A 720      19.402  34.651   6.995  1.00  0.470          C  
ATOM  11286  C   GLY A 720      20.337  34.603   8.197  1.00  0.480          C  
ATOM  11287  O   GLY A 720      21.542  34.847   8.053  1.00  0.610          O  
ATOM  11288  H   GLY A 720      17.863  33.197   7.394  1.00  0.660          H  
ATOM  11289 1HA  GLY A 720      19.815  34.056   6.198  1.00  0.560          H  
ATOM  11290 2HA  GLY A 720      19.348  35.674   6.625  1.00  0.560          H  
ATOM  11291  N   THR A 721      19.796  34.258   9.364  1.00  0.620          N  
ATOM  11292  CA  THR A 721      20.547  34.173  10.610  1.00  0.700          C  
ATOM  11293  C   THR A 721      20.746  32.739  11.061  1.00  0.500          C  
ATOM  11294  O   THR A 721      19.850  31.901  10.981  1.00  0.710          O  
ATOM  11295  CB  THR A 721      19.848  34.967  11.718  1.00  0.950          C  
ATOM  11296  OG1 THR A 721      19.805  36.355  11.356  1.00  0.950          O  
ATOM  11297  CG2 THR A 721      20.517  34.814  13.059  1.00  0.950          C  
ATOM  11298  H   THR A 721      18.799  34.040   9.411  1.00  0.740          H  
ATOM  11299  HA  THR A 721      21.530  34.611  10.450  1.00  0.840          H  
ATOM  11300  HB  THR A 721      18.865  34.599  11.811  1.00  1.140          H  
ATOM  11301  HG1 THR A 721      19.254  36.462  10.570  1.00  1.140          H  
ATOM  11302 1HG2 THR A 721      19.957  35.384  13.768  1.00  1.140          H  
ATOM  11303 2HG2 THR A 721      20.527  33.774  13.379  1.00  1.140          H  
ATOM  11304 3HG2 THR A 721      21.536  35.187  13.014  1.00  1.140          H  
ATOM  11305  N   ARG A 722      21.957  32.448  11.500  1.00  0.630          N  
ATOM  11306  CA  ARG A 722      22.304  31.139  12.015  1.00  0.590          C  
ATOM  11307  C   ARG A 722      22.390  31.132  13.540  1.00  0.550          C  
ATOM  11308  O   ARG A 722      22.817  32.122  14.129  1.00  0.880          O  
ATOM  11309  CB  ARG A 722      23.641  30.704  11.441  1.00  0.840          C  
ATOM  11310  CG  ARG A 722      23.665  30.416   9.972  1.00  0.840          C  
ATOM  11311  CD  ARG A 722      23.046  29.081   9.627  1.00  0.840          C  
ATOM  11312  NE  ARG A 722      23.695  28.016  10.360  1.00  0.840          N  
ATOM  11313  CZ  ARG A 722      24.883  27.462  10.042  1.00  0.840          C  
ATOM  11314  NH1 ARG A 722      25.550  27.874   8.990  1.00  0.840          N  
ATOM  11315  NH2 ARG A 722      25.396  26.521  10.811  1.00  0.840          N  
ATOM  11316  H   ARG A 722      22.652  33.184  11.514  1.00  0.760          H  
ATOM  11317  HA  ARG A 722      21.525  30.465  11.683  1.00  0.710          H  
ATOM  11318 1HB  ARG A 722      24.360  31.503  11.598  1.00  1.010          H  
ATOM  11319 2HB  ARG A 722      24.030  29.845  11.972  1.00  1.010          H  
ATOM  11320 1HG  ARG A 722      23.088  31.178   9.491  1.00  1.010          H  
ATOM  11321 2HG  ARG A 722      24.668  30.454   9.601  1.00  1.010          H  
ATOM  11322 1HD  ARG A 722      21.987  29.077   9.874  1.00  1.010          H  
ATOM  11323 2HD  ARG A 722      23.164  28.873   8.586  1.00  1.010          H  
ATOM  11324  HE  ARG A 722      23.217  27.676  11.175  1.00  1.010          H  
ATOM  11325 1HH1 ARG A 722      25.195  28.617   8.373  1.00  1.010          H  
ATOM  11326 2HH1 ARG A 722      26.484  27.509   8.784  1.00  1.010          H  
ATOM  11327 1HH2 ARG A 722      24.908  26.220  11.636  1.00  1.010          H  
ATOM  11328 2HH2 ARG A 722      26.296  26.126  10.581  1.00  1.010          H  
ATOM  11329  N   PRO A 723      22.085  29.988  14.193  1.00  0.680          N  
ATOM  11330  CA  PRO A 723      22.178  29.732  15.627  1.00  0.850          C  
ATOM  11331  C   PRO A 723      23.602  29.849  16.191  1.00  0.780          C  
ATOM  11332  O   PRO A 723      23.766  29.890  17.411  1.00  1.580          O  
ATOM  11333  CB  PRO A 723      21.639  28.295  15.731  1.00  1.270          C  
ATOM  11334  CG  PRO A 723      21.818  27.713  14.370  1.00  1.270          C  
ATOM  11335  CD  PRO A 723      21.587  28.827  13.434  1.00  1.270          C  
ATOM  11336  HA  PRO A 723      21.513  30.434  16.151  1.00  1.020          H  
ATOM  11337 1HB  PRO A 723      22.205  27.733  16.481  1.00  1.530          H  
ATOM  11338 2HB  PRO A 723      20.586  28.301  16.060  1.00  1.530          H  
ATOM  11339 1HG  PRO A 723      22.813  27.258  14.273  1.00  1.530          H  
ATOM  11340 2HG  PRO A 723      21.106  26.936  14.194  1.00  1.530          H  
ATOM  11341 1HD  PRO A 723      22.172  28.610  12.566  1.00  1.530          H  
ATOM  11342 2HD  PRO A 723      20.514  28.935  13.198  1.00  1.530          H  
ATOM  11343  N   THR A 724      24.613  29.764  15.312  1.00  0.800          N  
ATOM  11344  CA  THR A 724      26.038  29.893  15.630  1.00  1.010          C  
ATOM  11345  C   THR A 724      26.649  30.788  14.559  1.00  1.040          C  
ATOM  11346  O   THR A 724      26.024  31.014  13.525  1.00  2.060          O  
ATOM  11347  CB  THR A 724      26.773  28.545  15.703  1.00  1.330          C  
ATOM  11348  OG1 THR A 724      26.763  27.896  14.414  1.00  1.330          O  
ATOM  11349  CG2 THR A 724      26.103  27.672  16.710  1.00  1.330          C  
ATOM  11350  H   THR A 724      24.396  29.674  14.335  1.00  0.960          H  
ATOM  11351  HA  THR A 724      26.147  30.392  16.587  1.00  1.210          H  
ATOM  11352  HB  THR A 724      27.806  28.715  16.004  1.00  1.600          H  
ATOM  11353  HG1 THR A 724      27.417  27.185  14.416  1.00  1.600          H  
ATOM  11354 1HG2 THR A 724      26.627  26.724  16.762  1.00  1.600          H  
ATOM  11355 2HG2 THR A 724      26.119  28.152  17.687  1.00  1.600          H  
ATOM  11356 3HG2 THR A 724      25.090  27.506  16.409  1.00  1.600          H  
ATOM  11357  N   ALA A 725      27.853  31.316  14.770  1.00  0.900          N  
ATOM  11358  CA  ALA A 725      28.448  32.149  13.725  1.00  0.980          C  
ATOM  11359  C   ALA A 725      28.748  31.362  12.446  1.00  0.720          C  
ATOM  11360  O   ALA A 725      29.313  30.269  12.506  1.00  1.390          O  
ATOM  11361  CB  ALA A 725      29.732  32.781  14.223  1.00  1.340          C  
ATOM  11362  H   ALA A 725      28.359  31.110  15.619  1.00  1.080          H  
ATOM  11363  HA  ALA A 725      27.735  32.934  13.475  1.00  1.180          H  
ATOM  11364 1HB  ALA A 725      30.143  33.417  13.439  1.00  1.610          H  
ATOM  11365 2HB  ALA A 725      29.529  33.377  15.096  1.00  1.610          H  
ATOM  11366 3HB  ALA A 725      30.449  32.001  14.469  1.00  1.610          H  
ATOM  11367  N   ASP A 726      28.422  31.971  11.302  1.00  0.540          N  
ATOM  11368  CA  ASP A 726      28.683  31.473   9.946  1.00  0.830          C  
ATOM  11369  C   ASP A 726      28.365  32.590   8.961  1.00  0.630          C  
ATOM  11370  O   ASP A 726      27.905  33.665   9.350  1.00  0.710          O  
ATOM  11371  CB  ASP A 726      27.853  30.200   9.611  1.00  1.050          C  
ATOM  11372  CG  ASP A 726      28.409  29.253   8.380  1.00  1.050          C  
ATOM  11373  OD1 ASP A 726      29.024  29.792   7.465  1.00  1.050          O  
ATOM  11374  OD2 ASP A 726      28.148  28.064   8.363  1.00  1.050          O  
ATOM  11375  H   ASP A 726      27.945  32.860  11.375  1.00  0.650          H  
ATOM  11376  HA  ASP A 726      29.742  31.227   9.859  1.00  1.000          H  
ATOM  11377 1HB  ASP A 726      27.754  29.586  10.508  1.00  1.260          H  
ATOM  11378 2HB  ASP A 726      26.861  30.522   9.336  1.00  1.260          H  
ATOM  11379  N   VAL A 727      28.573  32.303   7.696  1.00  0.530          N  
ATOM  11380  CA  VAL A 727      28.208  33.141   6.574  1.00  0.490          C  
ATOM  11381  C   VAL A 727      27.036  32.485   5.844  1.00  0.440          C  
ATOM  11382  O   VAL A 727      26.140  33.174   5.355  1.00  0.500          O  
ATOM  11383  CB  VAL A 727      29.406  33.376   5.638  1.00  0.700          C  
ATOM  11384  CG1 VAL A 727      28.981  34.169   4.398  1.00  0.700          C  
ATOM  11385  CG2 VAL A 727      30.484  34.127   6.405  1.00  0.700          C  
ATOM  11386  H   VAL A 727      28.995  31.405   7.499  1.00  0.640          H  
ATOM  11387  HA  VAL A 727      27.879  34.108   6.952  1.00  0.590          H  
ATOM  11388  HB  VAL A 727      29.787  32.439   5.314  1.00  0.840          H  
ATOM  11389 1HG1 VAL A 727      29.846  34.320   3.754  1.00  0.840          H  
ATOM  11390 2HG1 VAL A 727      28.218  33.625   3.844  1.00  0.840          H  
ATOM  11391 3HG1 VAL A 727      28.583  35.137   4.704  1.00  0.840          H  
ATOM  11392 1HG2 VAL A 727      31.345  34.290   5.759  1.00  0.840          H  
ATOM  11393 2HG2 VAL A 727      30.088  35.087   6.735  1.00  0.840          H  
ATOM  11394 3HG2 VAL A 727      30.789  33.545   7.273  1.00  0.840          H  
ATOM  11395  N   PHE A 728      27.101  31.161   5.671  1.00  0.420          N  
ATOM  11396  CA  PHE A 728      26.035  30.447   4.964  1.00  0.390          C  
ATOM  11397  C   PHE A 728      24.780  30.391   5.854  1.00  0.350          C  
ATOM  11398  O   PHE A 728      24.862  30.000   7.023  1.00  0.490          O  
ATOM  11399  CB  PHE A 728      26.476  29.030   4.602  1.00  0.560          C  
ATOM  11400  CG  PHE A 728      25.481  28.291   3.760  1.00  0.560          C  
ATOM  11401  CD1 PHE A 728      25.418  28.520   2.401  1.00  0.560          C  
ATOM  11402  CD2 PHE A 728      24.599  27.386   4.316  1.00  0.560          C  
ATOM  11403  CE1 PHE A 728      24.499  27.858   1.612  1.00  0.560          C  
ATOM  11404  CE2 PHE A 728      23.688  26.735   3.526  1.00  0.560          C  
ATOM  11405  CZ  PHE A 728      23.641  26.971   2.178  1.00  0.560          C  
ATOM  11406  H   PHE A 728      27.874  30.641   6.105  1.00  0.500          H  
ATOM  11407  HA  PHE A 728      25.791  30.991   4.051  1.00  0.470          H  
ATOM  11408 1HB  PHE A 728      27.417  29.064   4.062  1.00  0.670          H  
ATOM  11409 2HB  PHE A 728      26.646  28.468   5.520  1.00  0.670          H  
ATOM  11410  HD1 PHE A 728      26.106  29.233   1.959  1.00  0.670          H  
ATOM  11411  HD2 PHE A 728      24.629  27.199   5.393  1.00  0.670          H  
ATOM  11412  HE1 PHE A 728      24.456  28.043   0.544  1.00  0.670          H  
ATOM  11413  HE2 PHE A 728      23.001  26.037   3.962  1.00  0.670          H  
ATOM  11414  HZ  PHE A 728      22.912  26.450   1.562  1.00  0.670          H  
ATOM  11415  N   SER A 729      23.608  30.735   5.310  1.00  0.310          N  
ATOM  11416  CA  SER A 729      22.385  30.729   6.124  1.00  0.320          C  
ATOM  11417  C   SER A 729      21.089  30.519   5.333  1.00  0.270          C  
ATOM  11418  O   SER A 729      21.092  30.526   4.101  1.00  0.260          O  
ATOM  11419  CB  SER A 729      22.301  32.017   6.910  1.00  0.440          C  
ATOM  11420  OG  SER A 729      22.048  33.103   6.084  1.00  0.440          O  
ATOM  11421  H   SER A 729      23.579  31.042   4.351  1.00  0.370          H  
ATOM  11422  HA  SER A 729      22.460  29.908   6.821  1.00  0.380          H  
ATOM  11423 1HB  SER A 729      21.525  31.940   7.670  1.00  0.530          H  
ATOM  11424 2HB  SER A 729      23.243  32.185   7.426  1.00  0.530          H  
ATOM  11425  HG  SER A 729      22.100  33.896   6.681  1.00  0.530          H  
ATOM  11426  N   LEU A 730      19.960  30.397   6.057  1.00  0.300          N  
ATOM  11427  CA  LEU A 730      18.636  30.117   5.475  1.00  0.280          C  
ATOM  11428  C   LEU A 730      18.268  31.059   4.324  1.00  0.270          C  
ATOM  11429  O   LEU A 730      17.575  30.647   3.397  1.00  0.260          O  
ATOM  11430  CB  LEU A 730      17.541  30.177   6.568  1.00  0.400          C  
ATOM  11431  CG  LEU A 730      16.044  29.798   6.152  1.00  0.400          C  
ATOM  11432  CD1 LEU A 730      15.952  28.310   5.682  1.00  0.400          C  
ATOM  11433  CD2 LEU A 730      15.117  30.030   7.360  1.00  0.400          C  
ATOM  11434  H   LEU A 730      20.033  30.447   7.064  1.00  0.360          H  
ATOM  11435  HA  LEU A 730      18.668  29.101   5.090  1.00  0.340          H  
ATOM  11436 1HB  LEU A 730      17.830  29.505   7.376  1.00  0.480          H  
ATOM  11437 2HB  LEU A 730      17.514  31.183   6.970  1.00  0.480          H  
ATOM  11438  HG  LEU A 730      15.723  30.433   5.322  1.00  0.480          H  
ATOM  11439 1HD1 LEU A 730      14.922  28.086   5.411  1.00  0.480          H  
ATOM  11440 2HD1 LEU A 730      16.589  28.149   4.818  1.00  0.480          H  
ATOM  11441 3HD1 LEU A 730      16.261  27.647   6.493  1.00  0.480          H  
ATOM  11442 1HD2 LEU A 730      14.091  29.785   7.079  1.00  0.480          H  
ATOM  11443 2HD2 LEU A 730      15.430  29.391   8.189  1.00  0.480          H  
ATOM  11444 3HD2 LEU A 730      15.168  31.065   7.668  1.00  0.480          H  
ATOM  11445  N   ALA A 731      18.634  32.339   4.404  1.00  0.280          N  
ATOM  11446  CA  ALA A 731      18.329  33.255   3.308  1.00  0.280          C  
ATOM  11447  C   ALA A 731      19.052  32.817   2.031  1.00  0.280          C  
ATOM  11448  O   ALA A 731      18.532  33.022   0.926  1.00  0.320          O  
ATOM  11449  CB  ALA A 731      18.706  34.681   3.644  1.00  0.390          C  
ATOM  11450  H   ALA A 731      19.161  32.662   5.198  1.00  0.340          H  
ATOM  11451  HA  ALA A 731      17.257  33.213   3.120  1.00  0.340          H  
ATOM  11452 1HB  ALA A 731      18.444  35.328   2.807  1.00  0.470          H  
ATOM  11453 2HB  ALA A 731      18.163  35.005   4.519  1.00  0.470          H  
ATOM  11454 3HB  ALA A 731      19.776  34.747   3.828  1.00  0.470          H  
ATOM  11455  N   GLN A 732      20.282  32.272   2.176  1.00  0.280          N  
ATOM  11456  CA  GLN A 732      21.083  31.815   1.047  1.00  0.280          C  
ATOM  11457  C   GLN A 732      20.381  30.618   0.480  1.00  0.260          C  
ATOM  11458  O   GLN A 732      20.293  30.462  -0.733  1.00  0.290          O  
ATOM  11459  CB  GLN A 732      22.507  31.420   1.480  1.00  0.390          C  
ATOM  11460  CG  GLN A 732      23.486  31.067   0.354  1.00  0.390          C  
ATOM  11461  CD  GLN A 732      23.812  32.215  -0.547  1.00  0.390          C  
ATOM  11462  OE1 GLN A 732      24.163  33.287  -0.054  1.00  0.390          O  
ATOM  11463  NE2 GLN A 732      23.725  32.017  -1.850  1.00  0.390          N  
ATOM  11464  H   GLN A 732      20.663  32.109   3.104  1.00  0.340          H  
ATOM  11465  HA  GLN A 732      21.127  32.597   0.290  1.00  0.340          H  
ATOM  11466 1HB  GLN A 732      22.939  32.224   2.073  1.00  0.470          H  
ATOM  11467 2HB  GLN A 732      22.458  30.541   2.113  1.00  0.470          H  
ATOM  11468 1HG  GLN A 732      24.408  30.738   0.805  1.00  0.470          H  
ATOM  11469 2HG  GLN A 732      23.058  30.273  -0.245  1.00  0.470          H  
ATOM  11470 1HE2 GLN A 732      23.947  32.759  -2.486  1.00  0.470          H  
ATOM  11471 2HE2 GLN A 732      23.438  31.126  -2.206  1.00  0.470          H  
ATOM  11472  N   VAL A 733      19.831  29.805   1.380  1.00  0.250          N  
ATOM  11473  CA  VAL A 733      19.088  28.626   0.980  1.00  0.250          C  
ATOM  11474  C   VAL A 733      17.849  28.987   0.190  1.00  0.250          C  
ATOM  11475  O   VAL A 733      17.644  28.418  -0.875  1.00  0.250          O  
ATOM  11476  CB  VAL A 733      18.690  27.768   2.195  1.00  0.350          C  
ATOM  11477  CG1 VAL A 733      17.703  26.699   1.779  1.00  0.350          C  
ATOM  11478  CG2 VAL A 733      19.957  27.119   2.786  1.00  0.350          C  
ATOM  11479  H   VAL A 733      19.998  30.034   2.366  1.00  0.300          H  
ATOM  11480  HA  VAL A 733      19.737  28.023   0.345  1.00  0.300          H  
ATOM  11481  HB  VAL A 733      18.218  28.373   2.931  1.00  0.420          H  
ATOM  11482 1HG1 VAL A 733      17.459  26.104   2.630  1.00  0.420          H  
ATOM  11483 2HG1 VAL A 733      16.794  27.137   1.389  1.00  0.420          H  
ATOM  11484 3HG1 VAL A 733      18.136  26.089   1.032  1.00  0.420          H  
ATOM  11485 1HG2 VAL A 733      19.691  26.510   3.646  1.00  0.420          H  
ATOM  11486 2HG2 VAL A 733      20.427  26.488   2.031  1.00  0.420          H  
ATOM  11487 3HG2 VAL A 733      20.655  27.902   3.096  1.00  0.420          H  
ATOM  11488  N   SER A 734      17.031  29.926   0.679  1.00  0.250          N  
ATOM  11489  CA  SER A 734      15.827  30.299  -0.059  1.00  0.260          C  
ATOM  11490  C   SER A 734      16.205  30.876  -1.416  1.00  0.270          C  
ATOM  11491  O   SER A 734      15.585  30.543  -2.436  1.00  0.270          O  
ATOM  11492  CB  SER A 734      14.991  31.303   0.720  1.00  0.360          C  
ATOM  11493  OG  SER A 734      14.456  30.737   1.889  1.00  0.360          O  
ATOM  11494  H   SER A 734      17.232  30.349   1.591  1.00  0.300          H  
ATOM  11495  HA  SER A 734      15.229  29.404  -0.221  1.00  0.310          H  
ATOM  11496 1HB  SER A 734      15.616  32.158   0.985  1.00  0.430          H  
ATOM  11497 2HB  SER A 734      14.184  31.670   0.087  1.00  0.430          H  
ATOM  11498  HG  SER A 734      13.937  31.432   2.302  1.00  0.430          H  
ATOM  11499  N   GLY A 735      17.263  31.699  -1.433  1.00  0.270          N  
ATOM  11500  CA  GLY A 735      17.775  32.307  -2.643  1.00  0.280          C  
ATOM  11501  C   GLY A 735      18.158  31.239  -3.655  1.00  0.280          C  
ATOM  11502  O   GLY A 735      17.704  31.286  -4.804  1.00  0.290          O  
ATOM  11503  H   GLY A 735      17.719  31.959  -0.552  1.00  0.320          H  
ATOM  11504 1HA  GLY A 735      17.025  32.972  -3.067  1.00  0.340          H  
ATOM  11505 2HA  GLY A 735      18.649  32.910  -2.392  1.00  0.340          H  
ATOM  11506  N   LEU A 736      18.999  30.287  -3.233  1.00  0.270          N  
ATOM  11507  CA  LEU A 736      19.453  29.211  -4.091  1.00  0.270          C  
ATOM  11508  C   LEU A 736      18.300  28.322  -4.519  1.00  0.270          C  
ATOM  11509  O   LEU A 736      18.209  27.952  -5.677  1.00  0.290          O  
ATOM  11510  CB  LEU A 736      20.519  28.365  -3.378  1.00  0.380          C  
ATOM  11511  CG  LEU A 736      21.909  29.057  -3.106  1.00  0.380          C  
ATOM  11512  CD1 LEU A 736      22.733  28.152  -2.223  1.00  0.380          C  
ATOM  11513  CD2 LEU A 736      22.655  29.318  -4.409  1.00  0.380          C  
ATOM  11514  H   LEU A 736      19.337  30.323  -2.271  1.00  0.320          H  
ATOM  11515  HA  LEU A 736      19.884  29.644  -4.980  1.00  0.320          H  
ATOM  11516 1HB  LEU A 736      20.109  28.062  -2.412  1.00  0.450          H  
ATOM  11517 2HB  LEU A 736      20.700  27.456  -3.973  1.00  0.450          H  
ATOM  11518  HG  LEU A 736      21.750  29.992  -2.589  1.00  0.450          H  
ATOM  11519 1HD1 LEU A 736      23.687  28.610  -2.005  1.00  0.450          H  
ATOM  11520 2HD1 LEU A 736      22.201  27.965  -1.286  1.00  0.450          H  
ATOM  11521 3HD1 LEU A 736      22.888  27.223  -2.757  1.00  0.450          H  
ATOM  11522 1HD2 LEU A 736      23.614  29.781  -4.195  1.00  0.450          H  
ATOM  11523 2HD2 LEU A 736      22.811  28.373  -4.919  1.00  0.450          H  
ATOM  11524 3HD2 LEU A 736      22.082  29.979  -5.045  1.00  0.450          H  
ATOM  11525  N   LEU A 737      17.339  28.035  -3.646  1.00  0.250          N  
ATOM  11526  CA  LEU A 737      16.255  27.178  -4.092  1.00  0.250          C  
ATOM  11527  C   LEU A 737      15.513  27.827  -5.272  1.00  0.250          C  
ATOM  11528  O   LEU A 737      15.225  27.155  -6.271  1.00  0.260          O  
ATOM  11529  CB  LEU A 737      15.288  26.916  -2.916  1.00  0.350          C  
ATOM  11530  CG  LEU A 737      15.800  26.000  -1.739  1.00  0.350          C  
ATOM  11531  CD1 LEU A 737      14.813  26.045  -0.550  1.00  0.350          C  
ATOM  11532  CD2 LEU A 737      15.915  24.636  -2.210  1.00  0.350          C  
ATOM  11533  H   LEU A 737      17.398  28.343  -2.676  1.00  0.300          H  
ATOM  11534  HA  LEU A 737      16.679  26.244  -4.445  1.00  0.300          H  
ATOM  11535 1HB  LEU A 737      15.059  27.880  -2.472  1.00  0.420          H  
ATOM  11536 2HB  LEU A 737      14.371  26.483  -3.311  1.00  0.420          H  
ATOM  11537  HG  LEU A 737      16.763  26.329  -1.406  1.00  0.420          H  
ATOM  11538 1HD1 LEU A 737      15.180  25.403   0.249  1.00  0.420          H  
ATOM  11539 2HD1 LEU A 737      14.727  27.063  -0.181  1.00  0.420          H  
ATOM  11540 3HD1 LEU A 737      13.838  25.696  -0.863  1.00  0.420          H  
ATOM  11541 1HD2 LEU A 737      16.260  24.016  -1.409  1.00  0.420          H  
ATOM  11542 2HD2 LEU A 737      14.955  24.314  -2.540  1.00  0.420          H  
ATOM  11543 3HD2 LEU A 737      16.618  24.574  -3.025  1.00  0.420          H  
ATOM  11544  N   LEU A 738      15.266  29.135  -5.198  1.00  0.260          N  
ATOM  11545  CA  LEU A 738      14.584  29.819  -6.294  1.00  0.270          C  
ATOM  11546  C   LEU A 738      15.499  30.008  -7.521  1.00  0.280          C  
ATOM  11547  O   LEU A 738      15.045  29.869  -8.667  1.00  0.270          O  
ATOM  11548  CB  LEU A 738      14.036  31.148  -5.779  1.00  0.370          C  
ATOM  11549  CG  LEU A 738      12.893  31.027  -4.702  1.00  0.370          C  
ATOM  11550  CD1 LEU A 738      12.599  32.395  -4.142  1.00  0.370          C  
ATOM  11551  CD2 LEU A 738      11.601  30.400  -5.316  1.00  0.370          C  
ATOM  11552  H   LEU A 738      15.504  29.645  -4.336  1.00  0.310          H  
ATOM  11553  HA  LEU A 738      13.758  29.192  -6.614  1.00  0.320          H  
ATOM  11554 1HB  LEU A 738      14.866  31.692  -5.317  1.00  0.450          H  
ATOM  11555 2HB  LEU A 738      13.664  31.729  -6.619  1.00  0.450          H  
ATOM  11556  HG  LEU A 738      13.244  30.410  -3.885  1.00  0.450          H  
ATOM  11557 1HD1 LEU A 738      11.829  32.314  -3.375  1.00  0.450          H  
ATOM  11558 2HD1 LEU A 738      13.509  32.804  -3.699  1.00  0.450          H  
ATOM  11559 3HD1 LEU A 738      12.252  33.052  -4.937  1.00  0.450          H  
ATOM  11560 1HD2 LEU A 738      10.835  30.341  -4.544  1.00  0.450          H  
ATOM  11561 2HD2 LEU A 738      11.239  31.026  -6.131  1.00  0.450          H  
ATOM  11562 3HD2 LEU A 738      11.792  29.399  -5.691  1.00  0.450          H  
ATOM  11563  N   LEU A 739      16.786  30.297  -7.298  1.00  0.280          N  
ATOM  11564  CA  LEU A 739      17.744  30.441  -8.388  1.00  0.300          C  
ATOM  11565  C   LEU A 739      17.861  29.157  -9.164  1.00  0.280          C  
ATOM  11566  O   LEU A 739      17.851  29.159 -10.394  1.00  0.290          O  
ATOM  11567  CB  LEU A 739      19.134  30.806  -7.865  1.00  0.410          C  
ATOM  11568  CG  LEU A 739      20.291  30.871  -8.912  1.00  0.410          C  
ATOM  11569  CD1 LEU A 739      20.022  31.935  -9.974  1.00  0.410          C  
ATOM  11570  CD2 LEU A 739      21.601  31.125  -8.169  1.00  0.410          C  
ATOM  11571  H   LEU A 739      17.115  30.447  -6.339  1.00  0.340          H  
ATOM  11572  HA  LEU A 739      17.377  31.225  -9.053  1.00  0.360          H  
ATOM  11573 1HB  LEU A 739      19.076  31.765  -7.352  1.00  0.490          H  
ATOM  11574 2HB  LEU A 739      19.414  30.053  -7.142  1.00  0.490          H  
ATOM  11575  HG  LEU A 739      20.361  29.915  -9.419  1.00  0.490          H  
ATOM  11576 1HD1 LEU A 739      20.844  31.939 -10.690  1.00  0.490          H  
ATOM  11577 2HD1 LEU A 739      19.096  31.712 -10.505  1.00  0.490          H  
ATOM  11578 3HD1 LEU A 739      19.944  32.913  -9.502  1.00  0.490          H  
ATOM  11579 1HD2 LEU A 739      22.427  31.140  -8.881  1.00  0.490          H  
ATOM  11580 2HD2 LEU A 739      21.553  32.082  -7.646  1.00  0.490          H  
ATOM  11581 3HD2 LEU A 739      21.761  30.322  -7.447  1.00  0.490          H  
ATOM  11582  N   ASP A 740      18.012  28.059  -8.434  1.00  0.250          N  
ATOM  11583  CA  ASP A 740      18.160  26.754  -9.012  1.00  0.230          C  
ATOM  11584  C   ASP A 740      16.917  26.407  -9.791  1.00  0.230          C  
ATOM  11585  O   ASP A 740      17.023  25.891 -10.895  1.00  0.240          O  
ATOM  11586  CB  ASP A 740      18.436  25.759  -7.914  1.00  0.330          C  
ATOM  11587  CG  ASP A 740      19.813  25.977  -7.333  1.00  0.330          C  
ATOM  11588  OD1 ASP A 740      20.639  26.598  -7.975  1.00  0.330          O  
ATOM  11589  OD2 ASP A 740      20.003  25.607  -6.219  1.00  0.330          O  
ATOM  11590  H   ASP A 740      18.049  28.136  -7.424  1.00  0.300          H  
ATOM  11591  HA  ASP A 740      19.008  26.764  -9.688  1.00  0.280          H  
ATOM  11592 1HB  ASP A 740      17.691  25.860  -7.124  1.00  0.400          H  
ATOM  11593 2HB  ASP A 740      18.373  24.757  -8.301  1.00  0.400          H  
ATOM  11594  N   ALA A 741      15.728  26.774  -9.298  1.00  0.230          N  
ATOM  11595  CA  ALA A 741      14.546  26.488 -10.094  1.00  0.240          C  
ATOM  11596  C   ALA A 741      14.656  27.164 -11.460  1.00  0.260          C  
ATOM  11597  O   ALA A 741      14.387  26.542 -12.494  1.00  0.270          O  
ATOM  11598  CB  ALA A 741      13.307  27.015  -9.403  1.00  0.330          C  
ATOM  11599  H   ALA A 741      15.640  27.161  -8.353  1.00  0.280          H  
ATOM  11600  HA  ALA A 741      14.476  25.414 -10.229  1.00  0.290          H  
ATOM  11601 1HB  ALA A 741      12.440  26.779 -10.013  1.00  0.400          H  
ATOM  11602 2HB  ALA A 741      13.204  26.577  -8.427  1.00  0.400          H  
ATOM  11603 3HB  ALA A 741      13.387  28.091  -9.289  1.00  0.400          H  
ATOM  11604  N   ALA A 742      15.099  28.430 -11.476  1.00  0.280          N  
ATOM  11605  CA  ALA A 742      15.251  29.139 -12.742  1.00  0.310          C  
ATOM  11606  C   ALA A 742      16.288  28.473 -13.644  1.00  0.300          C  
ATOM  11607  O   ALA A 742      16.060  28.323 -14.855  1.00  0.310          O  
ATOM  11608  CB  ALA A 742      15.650  30.582 -12.485  1.00  0.420          C  
ATOM  11609  H   ALA A 742      15.264  28.910 -10.580  1.00  0.340          H  
ATOM  11610  HA  ALA A 742      14.291  29.119 -13.254  1.00  0.370          H  
ATOM  11611 1HB  ALA A 742      15.729  31.111 -13.433  1.00  0.510          H  
ATOM  11612 2HB  ALA A 742      14.893  31.057 -11.861  1.00  0.510          H  
ATOM  11613 3HB  ALA A 742      16.607  30.613 -11.974  1.00  0.510          H  
ATOM  11614  N   LEU A 743      17.407  28.045 -13.049  1.00  0.280          N  
ATOM  11615  CA  LEU A 743      18.477  27.405 -13.796  1.00  0.280          C  
ATOM  11616  C   LEU A 743      18.050  26.055 -14.348  1.00  0.270          C  
ATOM  11617  O   LEU A 743      18.422  25.702 -15.470  1.00  0.280          O  
ATOM  11618  CB  LEU A 743      19.712  27.244 -12.908  1.00  0.390          C  
ATOM  11619  CG  LEU A 743      20.434  28.565 -12.466  1.00  0.390          C  
ATOM  11620  CD1 LEU A 743      21.494  28.219 -11.430  1.00  0.390          C  
ATOM  11621  CD2 LEU A 743      21.068  29.272 -13.667  1.00  0.390          C  
ATOM  11622  H   LEU A 743      17.528  28.237 -12.046  1.00  0.340          H  
ATOM  11623  HA  LEU A 743      18.721  28.036 -14.643  1.00  0.340          H  
ATOM  11624 1HB  LEU A 743      19.409  26.717 -12.010  1.00  0.470          H  
ATOM  11625 2HB  LEU A 743      20.437  26.625 -13.433  1.00  0.470          H  
ATOM  11626  HG  LEU A 743      19.716  29.233 -12.002  1.00  0.470          H  
ATOM  11627 1HD1 LEU A 743      21.989  29.130 -11.101  1.00  0.470          H  
ATOM  11628 2HD1 LEU A 743      21.027  27.734 -10.568  1.00  0.470          H  
ATOM  11629 3HD1 LEU A 743      22.228  27.547 -11.867  1.00  0.470          H  
ATOM  11630 1HD2 LEU A 743      21.563  30.180 -13.322  1.00  0.470          H  
ATOM  11631 2HD2 LEU A 743      21.801  28.615 -14.136  1.00  0.470          H  
ATOM  11632 3HD2 LEU A 743      20.314  29.542 -14.392  1.00  0.470          H  
ATOM  11633  N   TYR A 744      17.260  25.300 -13.576  1.00  0.260          N  
ATOM  11634  CA  TYR A 744      16.771  24.000 -14.001  1.00  0.260          C  
ATOM  11635  C   TYR A 744      15.885  24.215 -15.210  1.00  0.250          C  
ATOM  11636  O   TYR A 744      15.971  23.464 -16.183  1.00  0.250          O  
ATOM  11637  CB  TYR A 744      15.988  23.302 -12.878  1.00  0.360          C  
ATOM  11638  CG  TYR A 744      16.792  22.878 -11.658  1.00  0.360          C  
ATOM  11639  CD1 TYR A 744      16.157  22.847 -10.419  1.00  0.360          C  
ATOM  11640  CD2 TYR A 744      18.137  22.546 -11.746  1.00  0.360          C  
ATOM  11641  CE1 TYR A 744      16.865  22.487  -9.288  1.00  0.360          C  
ATOM  11642  CE2 TYR A 744      18.830  22.197 -10.625  1.00  0.360          C  
ATOM  11643  CZ  TYR A 744      18.215  22.163  -9.403  1.00  0.360          C  
ATOM  11644  OH  TYR A 744      18.970  21.826  -8.298  1.00  0.360          O  
ATOM  11645  H   TYR A 744      17.037  25.630 -12.639  1.00  0.310          H  
ATOM  11646  HA  TYR A 744      17.607  23.391 -14.322  1.00  0.310          H  
ATOM  11647 1HB  TYR A 744      15.216  23.981 -12.525  1.00  0.440          H  
ATOM  11648 2HB  TYR A 744      15.493  22.416 -13.276  1.00  0.440          H  
ATOM  11649  HD1 TYR A 744      15.099  23.108 -10.338  1.00  0.440          H  
ATOM  11650  HD2 TYR A 744      18.664  22.561 -12.689  1.00  0.440          H  
ATOM  11651  HE1 TYR A 744      16.368  22.466  -8.327  1.00  0.440          H  
ATOM  11652  HE2 TYR A 744      19.888  21.946 -10.703  1.00  0.440          H  
ATOM  11653  HH  TYR A 744      19.909  21.859  -8.561  1.00  0.440          H  
ATOM  11654  N   GLY A 745      15.067  25.274 -15.167  1.00  0.250          N  
ATOM  11655  CA  GLY A 745      14.187  25.646 -16.264  1.00  0.260          C  
ATOM  11656  C   GLY A 745      15.010  25.862 -17.520  1.00  0.270          C  
ATOM  11657  O   GLY A 745      14.751  25.239 -18.552  1.00  0.270          O  
ATOM  11658  H   GLY A 745      15.013  25.818 -14.295  1.00  0.300          H  
ATOM  11659 1HA  GLY A 745      13.443  24.868 -16.430  1.00  0.310          H  
ATOM  11660 2HA  GLY A 745      13.658  26.564 -16.005  1.00  0.310          H  
ATOM  11661  N   LEU A 746      16.024  26.723 -17.432  1.00  0.280          N  
ATOM  11662  CA  LEU A 746      16.845  26.995 -18.599  1.00  0.290          C  
ATOM  11663  C   LEU A 746      17.528  25.739 -19.104  1.00  0.280          C  
ATOM  11664  O   LEU A 746      17.526  25.470 -20.312  1.00  0.290          O  
ATOM  11665  CB  LEU A 746      17.925  28.022 -18.233  1.00  0.400          C  
ATOM  11666  CG  LEU A 746      17.464  29.468 -17.972  1.00  0.400          C  
ATOM  11667  CD1 LEU A 746      18.620  30.253 -17.358  1.00  0.400          C  
ATOM  11668  CD2 LEU A 746      17.038  30.119 -19.292  1.00  0.400          C  
ATOM  11669  H   LEU A 746      16.187  27.207 -16.542  1.00  0.340          H  
ATOM  11670  HA  LEU A 746      16.210  27.370 -19.388  1.00  0.350          H  
ATOM  11671 1HB  LEU A 746      18.419  27.673 -17.326  1.00  0.480          H  
ATOM  11672 2HB  LEU A 746      18.657  28.044 -19.024  1.00  0.480          H  
ATOM  11673  HG  LEU A 746      16.627  29.469 -17.269  1.00  0.480          H  
ATOM  11674 1HD1 LEU A 746      18.301  31.277 -17.166  1.00  0.480          H  
ATOM  11675 2HD1 LEU A 746      18.913  29.787 -16.422  1.00  0.480          H  
ATOM  11676 3HD1 LEU A 746      19.465  30.258 -18.042  1.00  0.480          H  
ATOM  11677 1HD2 LEU A 746      16.723  31.143 -19.100  1.00  0.480          H  
ATOM  11678 2HD2 LEU A 746      17.879  30.121 -19.987  1.00  0.480          H  
ATOM  11679 3HD2 LEU A 746      16.220  29.578 -19.731  1.00  0.480          H  
ATOM  11680  N   ALA A 747      18.075  24.936 -18.186  1.00  0.280          N  
ATOM  11681  CA  ALA A 747      18.759  23.715 -18.559  1.00  0.280          C  
ATOM  11682  C   ALA A 747      17.826  22.759 -19.267  1.00  0.270          C  
ATOM  11683  O   ALA A 747      18.220  22.140 -20.257  1.00  0.300          O  
ATOM  11684  CB  ALA A 747      19.335  23.044 -17.326  1.00  0.390          C  
ATOM  11685  H   ALA A 747      18.056  25.207 -17.200  1.00  0.340          H  
ATOM  11686  HA  ALA A 747      19.566  23.974 -19.241  1.00  0.340          H  
ATOM  11687 1HB  ALA A 747      19.866  22.140 -17.615  1.00  0.470          H  
ATOM  11688 2HB  ALA A 747      20.018  23.730 -16.830  1.00  0.470          H  
ATOM  11689 3HB  ALA A 747      18.526  22.791 -16.648  1.00  0.470          H  
ATOM  11690  N   THR A 748      16.578  22.679 -18.797  1.00  0.260          N  
ATOM  11691  CA  THR A 748      15.583  21.784 -19.354  1.00  0.250          C  
ATOM  11692  C   THR A 748      15.315  22.178 -20.779  1.00  0.260          C  
ATOM  11693  O   THR A 748      15.264  21.323 -21.661  1.00  0.260          O  
ATOM  11694  CB  THR A 748      14.248  21.849 -18.576  1.00  0.350          C  
ATOM  11695  OG1 THR A 748      14.469  21.503 -17.219  1.00  0.350          O  
ATOM  11696  CG2 THR A 748      13.255  20.827 -19.166  1.00  0.350          C  
ATOM  11697  H   THR A 748      16.342  23.208 -17.958  1.00  0.310          H  
ATOM  11698  HA  THR A 748      15.964  20.767 -19.334  1.00  0.300          H  
ATOM  11699  HB  THR A 748      13.832  22.852 -18.631  1.00  0.420          H  
ATOM  11700  HG1 THR A 748      15.021  22.198 -16.798  1.00  0.420          H  
ATOM  11701 1HG2 THR A 748      12.326  20.867 -18.599  1.00  0.420          H  
ATOM  11702 2HG2 THR A 748      13.046  21.055 -20.211  1.00  0.420          H  
ATOM  11703 3HG2 THR A 748      13.677  19.827 -19.095  1.00  0.420          H  
ATOM  11704  N   TRP A 749      15.137  23.472 -21.014  1.00  0.260          N  
ATOM  11705  CA  TRP A 749      14.835  23.960 -22.345  1.00  0.270          C  
ATOM  11706  C   TRP A 749      15.993  23.701 -23.313  1.00  0.290          C  
ATOM  11707  O   TRP A 749      15.760  23.244 -24.448  1.00  0.330          O  
ATOM  11708  CB  TRP A 749      14.519  25.450 -22.245  1.00  0.370          C  
ATOM  11709  CG  TRP A 749      13.364  25.695 -21.300  1.00  0.370          C  
ATOM  11710  CD1 TRP A 749      12.385  24.806 -20.953  1.00  0.370          C  
ATOM  11711  CD2 TRP A 749      13.097  26.886 -20.525  1.00  0.370          C  
ATOM  11712  NE1 TRP A 749      11.553  25.362 -20.034  1.00  0.370          N  
ATOM  11713  CE2 TRP A 749      11.967  26.622 -19.751  1.00  0.370          C  
ATOM  11714  CE3 TRP A 749      13.722  28.122 -20.415  1.00  0.370          C  
ATOM  11715  CZ2 TRP A 749      11.447  27.549 -18.872  1.00  0.370          C  
ATOM  11716  CZ3 TRP A 749      13.202  29.054 -19.532  1.00  0.370          C  
ATOM  11717  CH2 TRP A 749      12.093  28.772 -18.779  1.00  0.370          C  
ATOM  11718  H   TRP A 749      15.153  24.123 -20.215  1.00  0.310          H  
ATOM  11719  HA  TRP A 749      13.963  23.428 -22.719  1.00  0.320          H  
ATOM  11720 1HB  TRP A 749      15.396  25.987 -21.871  1.00  0.450          H  
ATOM  11721 2HB  TRP A 749      14.270  25.846 -23.225  1.00  0.450          H  
ATOM  11722  HD1 TRP A 749      12.281  23.793 -21.335  1.00  0.450          H  
ATOM  11723  HE1 TRP A 749      10.754  24.905 -19.613  1.00  0.450          H  
ATOM  11724  HE3 TRP A 749      14.601  28.348 -21.008  1.00  0.450          H  
ATOM  11725  HZ2 TRP A 749      10.569  27.345 -18.267  1.00  0.450          H  
ATOM  11726  HZ3 TRP A 749      13.699  30.019 -19.453  1.00  0.450          H  
ATOM  11727  HH2 TRP A 749      11.709  29.527 -18.093  1.00  0.450          H  
ATOM  11728  N   TYR A 750      17.239  23.934 -22.865  1.00  0.300          N  
ATOM  11729  CA  TYR A 750      18.401  23.693 -23.714  1.00  0.340          C  
ATOM  11730  C   TYR A 750      18.531  22.200 -23.991  1.00  0.330          C  
ATOM  11731  O   TYR A 750      18.842  21.790 -25.114  1.00  0.340          O  
ATOM  11732  CB  TYR A 750      19.689  24.220 -23.067  1.00  0.460          C  
ATOM  11733  CG  TYR A 750      19.819  25.746 -23.017  1.00  0.460          C  
ATOM  11734  CD1 TYR A 750      19.934  26.396 -21.791  1.00  0.460          C  
ATOM  11735  CD2 TYR A 750      19.816  26.491 -24.189  1.00  0.460          C  
ATOM  11736  CE1 TYR A 750      20.045  27.766 -21.734  1.00  0.460          C  
ATOM  11737  CE2 TYR A 750      19.930  27.869 -24.130  1.00  0.460          C  
ATOM  11738  CZ  TYR A 750      20.042  28.502 -22.903  1.00  0.460          C  
ATOM  11739  OH  TYR A 750      20.156  29.871 -22.836  1.00  0.460          O  
ATOM  11740  H   TYR A 750      17.373  24.328 -21.924  1.00  0.360          H  
ATOM  11741  HA  TYR A 750      18.246  24.196 -24.666  1.00  0.410          H  
ATOM  11742 1HB  TYR A 750      19.740  23.847 -22.041  1.00  0.550          H  
ATOM  11743 2HB  TYR A 750      20.547  23.824 -23.599  1.00  0.550          H  
ATOM  11744  HD1 TYR A 750      19.938  25.819 -20.870  1.00  0.550          H  
ATOM  11745  HD2 TYR A 750      19.728  25.995 -25.156  1.00  0.550          H  
ATOM  11746  HE1 TYR A 750      20.138  28.267 -20.775  1.00  0.550          H  
ATOM  11747  HE2 TYR A 750      19.930  28.454 -25.049  1.00  0.550          H  
ATOM  11748  HH  TYR A 750      20.199  30.143 -21.915  1.00  0.550          H  
ATOM  11749  N   LEU A 751      18.254  21.385 -22.966  1.00  0.320          N  
ATOM  11750  CA  LEU A 751      18.305  19.948 -23.059  1.00  0.340          C  
ATOM  11751  C   LEU A 751      17.300  19.443 -24.086  1.00  0.320          C  
ATOM  11752  O   LEU A 751      17.666  18.711 -25.002  1.00  0.360          O  
ATOM  11753  CB  LEU A 751      18.031  19.346 -21.677  1.00  0.470          C  
ATOM  11754  CG  LEU A 751      17.921  17.839 -21.545  1.00  0.470          C  
ATOM  11755  CD1 LEU A 751      19.208  17.149 -21.959  1.00  0.470          C  
ATOM  11756  CD2 LEU A 751      17.608  17.553 -20.110  1.00  0.470          C  
ATOM  11757  H   LEU A 751      18.041  21.791 -22.055  1.00  0.380          H  
ATOM  11758  HA  LEU A 751      19.303  19.664 -23.350  1.00  0.410          H  
ATOM  11759 1HB  LEU A 751      18.816  19.684 -21.004  1.00  0.560          H  
ATOM  11760 2HB  LEU A 751      17.104  19.756 -21.321  1.00  0.560          H  
ATOM  11761  HG  LEU A 751      17.112  17.471 -22.176  1.00  0.560          H  
ATOM  11762 1HD1 LEU A 751      19.086  16.073 -21.834  1.00  0.560          H  
ATOM  11763 2HD1 LEU A 751      19.429  17.361 -23.004  1.00  0.560          H  
ATOM  11764 3HD1 LEU A 751      20.026  17.500 -21.337  1.00  0.560          H  
ATOM  11765 1HD2 LEU A 751      17.487  16.479 -19.972  1.00  0.560          H  
ATOM  11766 2HD2 LEU A 751      18.415  17.916 -19.479  1.00  0.560          H  
ATOM  11767 3HD2 LEU A 751      16.701  18.063 -19.842  1.00  0.560          H  
ATOM  11768  N   GLU A 752      16.051  19.905 -24.011  1.00  0.300          N  
ATOM  11769  CA  GLU A 752      15.086  19.435 -24.984  1.00  0.310          C  
ATOM  11770  C   GLU A 752      15.532  19.782 -26.402  1.00  0.320          C  
ATOM  11771  O   GLU A 752      15.387  18.970 -27.309  1.00  0.400          O  
ATOM  11772  CB  GLU A 752      13.700  20.033 -24.724  1.00  0.430          C  
ATOM  11773  CG  GLU A 752      12.952  19.508 -23.491  1.00  0.430          C  
ATOM  11774  CD  GLU A 752      11.601  20.204 -23.310  1.00  0.430          C  
ATOM  11775  OE1 GLU A 752      11.426  21.297 -23.827  1.00  0.430          O  
ATOM  11776  OE2 GLU A 752      10.721  19.629 -22.694  1.00  0.430          O  
ATOM  11777  H   GLU A 752      15.775  20.532 -23.254  1.00  0.360          H  
ATOM  11778  HA  GLU A 752      15.018  18.346 -24.904  1.00  0.370          H  
ATOM  11779 1HB  GLU A 752      13.824  21.099 -24.571  1.00  0.520          H  
ATOM  11780 2HB  GLU A 752      13.068  19.896 -25.601  1.00  0.520          H  
ATOM  11781 1HG  GLU A 752      12.792  18.435 -23.600  1.00  0.520          H  
ATOM  11782 2HG  GLU A 752      13.565  19.668 -22.609  1.00  0.520          H  
ATOM  11783  N   ALA A 753      16.110  20.979 -26.603  1.00  0.330          N  
ATOM  11784  CA  ALA A 753      16.580  21.339 -27.936  1.00  0.360          C  
ATOM  11785  C   ALA A 753      17.657  20.383 -28.455  1.00  0.390          C  
ATOM  11786  O   ALA A 753      17.625  19.996 -29.624  1.00  0.620          O  
ATOM  11787  CB  ALA A 753      17.143  22.750 -27.929  1.00  0.490          C  
ATOM  11788  H   ALA A 753      16.161  21.658 -25.838  1.00  0.400          H  
ATOM  11789  HA  ALA A 753      15.728  21.293 -28.613  1.00  0.430          H  
ATOM  11790 1HB  ALA A 753      17.461  23.017 -28.934  1.00  0.590          H  
ATOM  11791 2HB  ALA A 753      16.378  23.443 -27.587  1.00  0.590          H  
ATOM  11792 3HB  ALA A 753      17.998  22.796 -27.257  1.00  0.590          H  
ATOM  11793  N   VAL A 754      18.592  19.968 -27.583  1.00  0.320          N  
ATOM  11794  CA  VAL A 754      19.663  19.062 -28.016  1.00  0.340          C  
ATOM  11795  C   VAL A 754      19.250  17.597 -28.074  1.00  0.320          C  
ATOM  11796  O   VAL A 754      19.930  16.797 -28.717  1.00  0.400          O  
ATOM  11797  CB  VAL A 754      20.948  19.210 -27.178  1.00  0.470          C  
ATOM  11798  CG1 VAL A 754      21.449  20.628 -27.296  1.00  0.470          C  
ATOM  11799  CG2 VAL A 754      20.693  18.860 -25.754  1.00  0.470          C  
ATOM  11800  H   VAL A 754      18.579  20.364 -26.634  1.00  0.380          H  
ATOM  11801  HA  VAL A 754      19.934  19.355 -29.032  1.00  0.410          H  
ATOM  11802  HB  VAL A 754      21.711  18.549 -27.581  1.00  0.560          H  
ATOM  11803 1HG1 VAL A 754      22.373  20.740 -26.729  1.00  0.560          H  
ATOM  11804 2HG1 VAL A 754      21.632  20.835 -28.344  1.00  0.560          H  
ATOM  11805 3HG1 VAL A 754      20.700  21.320 -26.909  1.00  0.560          H  
ATOM  11806 1HG2 VAL A 754      21.605  18.971 -25.176  1.00  0.560          H  
ATOM  11807 2HG2 VAL A 754      19.960  19.529 -25.397  1.00  0.560          H  
ATOM  11808 3HG2 VAL A 754      20.335  17.838 -25.664  1.00  0.560          H  
ATOM  11809  N   CYS A 755      18.142  17.231 -27.437  1.00  0.310          N  
ATOM  11810  CA  CYS A 755      17.679  15.861 -27.532  1.00  0.320          C  
ATOM  11811  C   CYS A 755      16.149  15.779 -27.508  1.00  0.310          C  
ATOM  11812  O   CYS A 755      15.583  15.244 -26.553  1.00  0.320          O  
ATOM  11813  CB  CYS A 755      18.241  15.022 -26.379  1.00  0.440          C  
ATOM  11814  SG  CYS A 755      17.674  15.522 -24.733  1.00  0.440          S  
ATOM  11815  H   CYS A 755      17.649  17.898 -26.832  1.00  0.370          H  
ATOM  11816  HA  CYS A 755      18.048  15.434 -28.462  1.00  0.380          H  
ATOM  11817 1HB  CYS A 755      17.968  13.979 -26.523  1.00  0.530          H  
ATOM  11818 2HB  CYS A 755      19.331  15.080 -26.392  1.00  0.530          H  
ATOM  11819  HG  CYS A 755      16.358  15.370 -24.998  1.00  0.530          H  
ATOM  11820  N   PRO A 756      15.471  16.188 -28.613  1.00  0.320          N  
ATOM  11821  CA  PRO A 756      14.023  16.284 -28.819  1.00  0.330          C  
ATOM  11822  C   PRO A 756      13.255  14.963 -28.659  1.00  0.290          C  
ATOM  11823  O   PRO A 756      12.026  14.960 -28.534  1.00  0.320          O  
ATOM  11824  CB  PRO A 756      13.929  16.767 -30.270  1.00  0.490          C  
ATOM  11825  CG  PRO A 756      15.221  17.449 -30.544  1.00  0.490          C  
ATOM  11826  CD  PRO A 756      16.235  16.654 -29.813  1.00  0.490          C  
ATOM  11827  HA  PRO A 756      13.629  17.046 -28.127  1.00  0.400          H  
ATOM  11828 1HB  PRO A 756      13.812  15.903 -30.931  1.00  0.590          H  
ATOM  11829 2HB  PRO A 756      13.055  17.413 -30.391  1.00  0.590          H  
ATOM  11830 1HG  PRO A 756      15.433  17.485 -31.617  1.00  0.590          H  
ATOM  11831 2HG  PRO A 756      15.193  18.497 -30.195  1.00  0.590          H  
ATOM  11832 1HD  PRO A 756      16.594  15.809 -30.422  1.00  0.590          H  
ATOM  11833 2HD  PRO A 756      17.010  17.358 -29.604  1.00  0.590          H  
ATOM  11834  N   GLY A 757      13.968  13.841 -28.735  1.00  0.280          N  
ATOM  11835  CA  GLY A 757      13.372  12.520 -28.592  1.00  0.260          C  
ATOM  11836  C   GLY A 757      12.959  11.850 -29.901  1.00  0.250          C  
ATOM  11837  O   GLY A 757      13.100  12.403 -30.996  1.00  0.270          O  
ATOM  11838  H   GLY A 757      14.965  13.898 -28.860  1.00  0.340          H  
ATOM  11839 1HA  GLY A 757      14.084  11.876 -28.072  1.00  0.310          H  
ATOM  11840 2HA  GLY A 757      12.502  12.597 -27.941  1.00  0.310          H  
ATOM  11841  N   GLN A 758      12.431  10.627 -29.762  1.00  0.250          N  
ATOM  11842  CA  GLN A 758      12.058   9.745 -30.875  1.00  0.260          C  
ATOM  11843  C   GLN A 758      11.091  10.362 -31.861  1.00  0.250          C  
ATOM  11844  O   GLN A 758      11.175  10.100 -33.058  1.00  0.240          O  
ATOM  11845  CB  GLN A 758      11.434   8.455 -30.335  1.00  0.360          C  
ATOM  11846  CG  GLN A 758      11.041   7.451 -31.406  1.00  0.360          C  
ATOM  11847  CD  GLN A 758      10.478   6.172 -30.825  1.00  0.360          C  
ATOM  11848  OE1 GLN A 758      10.199   6.061 -29.612  1.00  0.360          O  
ATOM  11849  NE2 GLN A 758      10.303   5.181 -31.692  1.00  0.360          N  
ATOM  11850  H   GLN A 758      12.327  10.274 -28.822  1.00  0.300          H  
ATOM  11851  HA  GLN A 758      12.966   9.491 -31.420  1.00  0.310          H  
ATOM  11852 1HB  GLN A 758      12.133   7.967 -29.659  1.00  0.430          H  
ATOM  11853 2HB  GLN A 758      10.541   8.696 -29.763  1.00  0.430          H  
ATOM  11854 1HG  GLN A 758      10.271   7.884 -32.042  1.00  0.430          H  
ATOM  11855 2HG  GLN A 758      11.918   7.204 -32.003  1.00  0.430          H  
ATOM  11856 1HE2 GLN A 758       9.937   4.299 -31.395  1.00  0.430          H  
ATOM  11857 2HE2 GLN A 758      10.541   5.311 -32.655  1.00  0.430          H  
ATOM  11858  N   TYR A 759      10.160  11.147 -31.349  1.00  0.260          N  
ATOM  11859  CA  TYR A 759       9.142  11.788 -32.151  1.00  0.270          C  
ATOM  11860  C   TYR A 759       9.352  13.304 -32.235  1.00  0.280          C  
ATOM  11861  O   TYR A 759       8.393  14.062 -32.367  1.00  0.310          O  
ATOM  11862  CB  TYR A 759       7.761  11.445 -31.603  1.00  0.370          C  
ATOM  11863  CG  TYR A 759       7.418   9.990 -31.762  1.00  0.370          C  
ATOM  11864  CD1 TYR A 759       7.655   9.086 -30.741  1.00  0.370          C  
ATOM  11865  CD2 TYR A 759       6.851   9.568 -32.935  1.00  0.370          C  
ATOM  11866  CE1 TYR A 759       7.327   7.760 -30.913  1.00  0.370          C  
ATOM  11867  CE2 TYR A 759       6.511   8.254 -33.105  1.00  0.370          C  
ATOM  11868  CZ  TYR A 759       6.751   7.346 -32.105  1.00  0.370          C  
ATOM  11869  OH  TYR A 759       6.416   6.022 -32.281  1.00  0.370          O  
ATOM  11870  H   TYR A 759      10.142  11.314 -30.355  1.00  0.310          H  
ATOM  11871  HA  TYR A 759       9.212  11.370 -33.145  1.00  0.320          H  
ATOM  11872 1HB  TYR A 759       7.709  11.699 -30.544  1.00  0.450          H  
ATOM  11873 2HB  TYR A 759       7.000  12.038 -32.120  1.00  0.450          H  
ATOM  11874  HD1 TYR A 759       8.101   9.421 -29.808  1.00  0.450          H  
ATOM  11875  HD2 TYR A 759       6.669  10.284 -33.725  1.00  0.450          H  
ATOM  11876  HE1 TYR A 759       7.515   7.042 -30.113  1.00  0.450          H  
ATOM  11877  HE2 TYR A 759       6.054   7.928 -34.037  1.00  0.450          H  
ATOM  11878  HH  TYR A 759       6.568   5.542 -31.463  1.00  0.450          H  
ATOM  11879  N   GLY A 760      10.601  13.750 -32.110  1.00  0.280          N  
ATOM  11880  CA  GLY A 760      10.917  15.169 -32.148  1.00  0.300          C  
ATOM  11881  C   GLY A 760      11.335  15.715 -33.519  1.00  0.320          C  
ATOM  11882  O   GLY A 760      10.807  15.347 -34.564  1.00  0.460          O  
ATOM  11883  H   GLY A 760      11.377  13.097 -31.965  1.00  0.340          H  
ATOM  11884 1HA  GLY A 760      10.049  15.729 -31.802  1.00  0.360          H  
ATOM  11885 2HA  GLY A 760      11.704  15.357 -31.429  1.00  0.360          H  
ATOM  11886  N   ILE A 761      12.273  16.651 -33.492  1.00  0.390          N  
ATOM  11887  CA  ILE A 761      12.738  17.385 -34.663  1.00  0.500          C  
ATOM  11888  C   ILE A 761      14.237  17.160 -34.782  1.00  0.490          C  
ATOM  11889  O   ILE A 761      14.822  16.667 -33.825  1.00  0.970          O  
ATOM  11890  CB  ILE A 761      12.418  18.889 -34.444  1.00  0.660          C  
ATOM  11891  CG1 ILE A 761      13.187  19.416 -33.171  1.00  0.660          C  
ATOM  11892  CG2 ILE A 761      10.912  19.041 -34.310  1.00  0.660          C  
ATOM  11893  CD1 ILE A 761      13.158  20.911 -32.972  1.00  0.660          C  
ATOM  11894  H   ILE A 761      12.684  16.864 -32.595  1.00  0.470          H  
ATOM  11895  HA  ILE A 761      12.234  17.007 -35.553  1.00  0.600          H  
ATOM  11896  HB  ILE A 761      12.747  19.484 -35.276  1.00  0.790          H  
ATOM  11897 1HG1 ILE A 761      12.761  18.958 -32.292  1.00  0.790          H  
ATOM  11898 2HG1 ILE A 761      14.239  19.135 -33.243  1.00  0.790          H  
ATOM  11899 1HG2 ILE A 761      10.640  20.080 -34.175  1.00  0.790          H  
ATOM  11900 2HG2 ILE A 761      10.463  18.667 -35.217  1.00  0.790          H  
ATOM  11901 3HG2 ILE A 761      10.545  18.467 -33.467  1.00  0.790          H  
ATOM  11902 1HD1 ILE A 761      13.724  21.161 -32.074  1.00  0.790          H  
ATOM  11903 2HD1 ILE A 761      13.617  21.396 -33.837  1.00  0.790          H  
ATOM  11904 3HD1 ILE A 761      12.139  21.260 -32.859  1.00  0.790          H  
ATOM  11905  N   PRO A 762      14.887  17.417 -35.931  1.00  0.680          N  
ATOM  11906  CA  PRO A 762      16.331  17.325 -36.060  1.00  0.960          C  
ATOM  11907  C   PRO A 762      16.934  18.343 -35.109  1.00  0.730          C  
ATOM  11908  O   PRO A 762      16.402  19.449 -34.992  1.00  1.100          O  
ATOM  11909  CB  PRO A 762      16.571  17.642 -37.545  1.00  1.440          C  
ATOM  11910  CG  PRO A 762      15.308  18.385 -38.006  1.00  1.440          C  
ATOM  11911  CD  PRO A 762      14.174  17.796 -37.177  1.00  1.440          C  
ATOM  11912  HA  PRO A 762      16.667  16.308 -35.800  1.00  1.150          H  
ATOM  11913 1HB  PRO A 762      17.477  18.266 -37.638  1.00  1.730          H  
ATOM  11914 2HB  PRO A 762      16.766  16.717 -38.104  1.00  1.730          H  
ATOM  11915 1HG  PRO A 762      15.431  19.475 -37.836  1.00  1.730          H  
ATOM  11916 2HG  PRO A 762      15.156  18.260 -39.092  1.00  1.730          H  
ATOM  11917 1HD  PRO A 762      13.436  18.565 -37.034  1.00  1.730          H  
ATOM  11918 2HD  PRO A 762      13.745  16.919 -37.663  1.00  1.730          H  
ATOM  11919  N   GLU A 763      18.057  18.005 -34.491  1.00  0.540          N  
ATOM  11920  CA  GLU A 763      18.686  18.903 -33.540  1.00  0.680          C  
ATOM  11921  C   GLU A 763      19.248  20.176 -34.195  1.00  0.740          C  
ATOM  11922  O   GLU A 763      19.894  20.087 -35.240  1.00  1.230          O  
ATOM  11923  CB  GLU A 763      19.837  18.166 -32.847  1.00  0.900          C  
ATOM  11924  CG  GLU A 763      19.411  16.944 -32.054  1.00  0.900          C  
ATOM  11925  CD  GLU A 763      19.307  15.678 -32.889  1.00  0.900          C  
ATOM  11926  OE1 GLU A 763      19.419  15.766 -34.098  1.00  0.900          O  
ATOM  11927  OE2 GLU A 763      19.135  14.629 -32.320  1.00  0.900          O  
ATOM  11928  H   GLU A 763      18.472  17.081 -34.646  1.00  0.650          H  
ATOM  11929  HA  GLU A 763      17.933  19.134 -32.797  1.00  0.820          H  
ATOM  11930 1HB  GLU A 763      20.574  17.854 -33.587  1.00  1.080          H  
ATOM  11931 2HB  GLU A 763      20.336  18.849 -32.156  1.00  1.080          H  
ATOM  11932 1HG  GLU A 763      20.130  16.779 -31.256  1.00  1.080          H  
ATOM  11933 2HG  GLU A 763      18.453  17.155 -31.598  1.00  1.080          H  
ATOM  11934  N   PRO A 764      19.016  21.368 -33.617  1.00  0.740          N  
ATOM  11935  CA  PRO A 764      19.566  22.644 -34.022  1.00  1.010          C  
ATOM  11936  C   PRO A 764      20.971  22.764 -33.472  1.00  1.090          C  
ATOM  11937  O   PRO A 764      21.289  22.132 -32.464  1.00  1.480          O  
ATOM  11938  CB  PRO A 764      18.626  23.644 -33.348  1.00  1.520          C  
ATOM  11939  CG  PRO A 764      18.211  22.942 -32.072  1.00  1.520          C  
ATOM  11940  CD  PRO A 764      18.132  21.465 -32.443  1.00  1.520          C  
ATOM  11941  HA  PRO A 764      19.550  22.729 -35.118  1.00  1.210          H  
ATOM  11942 1HB  PRO A 764      19.167  24.589 -33.155  1.00  1.820          H  
ATOM  11943 2HB  PRO A 764      17.782  23.881 -34.012  1.00  1.820          H  
ATOM  11944 1HG  PRO A 764      18.954  23.133 -31.277  1.00  1.820          H  
ATOM  11945 2HG  PRO A 764      17.252  23.341 -31.713  1.00  1.820          H  
ATOM  11946 1HD  PRO A 764      18.560  20.888 -31.618  1.00  1.820          H  
ATOM  11947 2HD  PRO A 764      17.092  21.178 -32.689  1.00  1.820          H  
ATOM  11948  N   TRP A 765      21.782  23.641 -34.030  1.00  1.180          N  
ATOM  11949  CA  TRP A 765      23.011  23.962 -33.322  1.00  1.490          C  
ATOM  11950  C   TRP A 765      22.573  24.672 -32.044  1.00  1.310          C  
ATOM  11951  O   TRP A 765      21.804  25.637 -32.103  1.00  1.150          O  
ATOM  11952  CB  TRP A 765      23.931  24.835 -34.186  1.00  1.960          C  
ATOM  11953  CG  TRP A 765      25.247  25.213 -33.538  1.00  1.960          C  
ATOM  11954  CD1 TRP A 765      26.021  24.436 -32.731  1.00  1.960          C  
ATOM  11955  CD2 TRP A 765      25.965  26.464 -33.689  1.00  1.960          C  
ATOM  11956  NE1 TRP A 765      27.143  25.118 -32.352  1.00  1.960          N  
ATOM  11957  CE2 TRP A 765      27.129  26.358 -32.931  1.00  1.960          C  
ATOM  11958  CE3 TRP A 765      25.718  27.645 -34.399  1.00  1.960          C  
ATOM  11959  CZ2 TRP A 765      28.048  27.390 -32.850  1.00  1.960          C  
ATOM  11960  CZ3 TRP A 765      26.643  28.676 -34.320  1.00  1.960          C  
ATOM  11961  CH2 TRP A 765      27.776  28.551 -33.565  1.00  1.960          C  
ATOM  11962  H   TRP A 765      21.533  24.112 -34.889  1.00  1.420          H  
ATOM  11963  HA  TRP A 765      23.527  23.038 -33.060  1.00  1.790          H  
ATOM  11964 1HB  TRP A 765      24.152  24.315 -35.117  1.00  2.350          H  
ATOM  11965 2HB  TRP A 765      23.409  25.754 -34.441  1.00  2.350          H  
ATOM  11966  HD1 TRP A 765      25.785  23.422 -32.421  1.00  2.350          H  
ATOM  11967  HE1 TRP A 765      27.873  24.762 -31.749  1.00  2.350          H  
ATOM  11968  HE3 TRP A 765      24.819  27.756 -34.998  1.00  2.350          H  
ATOM  11969  HZ2 TRP A 765      28.957  27.311 -32.255  1.00  2.350          H  
ATOM  11970  HZ3 TRP A 765      26.444  29.592 -34.872  1.00  2.350          H  
ATOM  11971  HH2 TRP A 765      28.478  29.382 -33.522  1.00  2.350          H  
ATOM  11972  N   ASN A 766      23.046  24.230 -30.876  1.00  1.800          N  
ATOM  11973  CA  ASN A 766      22.591  24.854 -29.631  1.00  1.970          C  
ATOM  11974  C   ASN A 766      23.317  26.156 -29.342  1.00  1.710          C  
ATOM  11975  O   ASN A 766      24.137  26.256 -28.429  1.00  2.210          O  
ATOM  11976  CB  ASN A 766      22.720  23.904 -28.461  1.00  2.690          C  
ATOM  11977  CG  ASN A 766      21.999  24.405 -27.214  1.00  2.690          C  
ATOM  11978  OD1 ASN A 766      21.136  25.292 -27.305  1.00  2.690          O  
ATOM  11979  ND2 ASN A 766      22.333  23.851 -26.072  1.00  2.690          N  
ATOM  11980  H   ASN A 766      23.666  23.435 -30.845  1.00  2.160          H  
ATOM  11981  HA  ASN A 766      21.533  25.101 -29.745  1.00  2.360          H  
ATOM  11982 1HB  ASN A 766      22.305  22.955 -28.751  1.00  3.230          H  
ATOM  11983 2HB  ASN A 766      23.770  23.745 -28.227  1.00  3.230          H  
ATOM  11984 1HD2 ASN A 766      21.890  24.145 -25.224  1.00  3.230          H  
ATOM  11985 2HD2 ASN A 766      23.040  23.144 -26.047  1.00  3.230          H  
ATOM  11986  N   PHE A 767      22.997  27.144 -30.148  1.00  1.520          N  
ATOM  11987  CA  PHE A 767      23.590  28.454 -30.094  1.00  1.770          C  
ATOM  11988  C   PHE A 767      22.495  29.470 -30.402  1.00  1.640          C  
ATOM  11989  O   PHE A 767      22.026  29.521 -31.537  1.00  1.720          O  
ATOM  11990  CB  PHE A 767      24.668  28.523 -31.149  1.00  2.380          C  
ATOM  11991  CG  PHE A 767      25.483  29.726 -31.146  1.00  2.380          C  
ATOM  11992  CD1 PHE A 767      26.599  29.805 -30.344  1.00  2.380          C  
ATOM  11993  CD2 PHE A 767      25.155  30.791 -31.956  1.00  2.380          C  
ATOM  11994  CE1 PHE A 767      27.381  30.928 -30.356  1.00  2.380          C  
ATOM  11995  CE2 PHE A 767      25.931  31.915 -31.973  1.00  2.380          C  
ATOM  11996  CZ  PHE A 767      27.049  31.985 -31.172  1.00  2.380          C  
ATOM  11997  H   PHE A 767      22.311  26.916 -30.873  1.00  1.820          H  
ATOM  11998  HA  PHE A 767      24.045  28.612 -29.123  1.00  2.120          H  
ATOM  11999 1HB  PHE A 767      25.331  27.671 -31.024  1.00  2.850          H  
ATOM  12000 2HB  PHE A 767      24.204  28.431 -32.124  1.00  2.850          H  
ATOM  12001  HD1 PHE A 767      26.859  28.958 -29.706  1.00  2.850          H  
ATOM  12002  HD2 PHE A 767      24.264  30.728 -32.589  1.00  2.850          H  
ATOM  12003  HE1 PHE A 767      28.267  30.984 -29.721  1.00  2.850          H  
ATOM  12004  HE2 PHE A 767      25.665  32.750 -32.614  1.00  2.850          H  
ATOM  12005  HZ  PHE A 767      27.668  32.879 -31.182  1.00  2.850          H  
ATOM  12006  N   PRO A 768      22.009  30.248 -29.425  1.00  2.180          N  
ATOM  12007  CA  PRO A 768      20.946  31.221 -29.605  1.00  2.530          C  
ATOM  12008  C   PRO A 768      21.309  32.266 -30.647  1.00  2.140          C  
ATOM  12009  O   PRO A 768      22.432  32.771 -30.641  1.00  2.400          O  
ATOM  12010  CB  PRO A 768      20.841  31.856 -28.209  1.00  3.790          C  
ATOM  12011  CG  PRO A 768      21.370  30.794 -27.263  1.00  3.790          C  
ATOM  12012  CD  PRO A 768      22.479  30.104 -28.034  1.00  3.790          C  
ATOM  12013  HA  PRO A 768      20.015  30.703 -29.879  1.00  3.040          H  
ATOM  12014 1HB  PRO A 768      21.424  32.791 -28.181  1.00  4.550          H  
ATOM  12015 2HB  PRO A 768      19.797  32.128 -28.001  1.00  4.550          H  
ATOM  12016 1HG  PRO A 768      21.726  31.262 -26.330  1.00  4.550          H  
ATOM  12017 2HG  PRO A 768      20.562  30.103 -26.981  1.00  4.550          H  
ATOM  12018 1HD  PRO A 768      23.450  30.615 -27.896  1.00  4.550          H  
ATOM  12019 2HD  PRO A 768      22.494  29.045 -27.713  1.00  4.550          H  
ATOM  12020  N   PHE A 769      20.331  32.664 -31.454  1.00  2.290          N  
ATOM  12021  CA  PHE A 769      20.525  33.716 -32.443  1.00  2.650          C  
ATOM  12022  C   PHE A 769      20.329  35.081 -31.814  1.00  2.730          C  
ATOM  12023  O   PHE A 769      19.522  35.236 -30.896  1.00  3.120          O  
ATOM  12024  CB  PHE A 769      19.562  33.594 -33.619  1.00  3.570          C  
ATOM  12025  CG  PHE A 769      19.848  32.509 -34.592  1.00  3.570          C  
ATOM  12026  CD1 PHE A 769      19.074  31.369 -34.639  1.00  3.570          C  
ATOM  12027  CD2 PHE A 769      20.899  32.637 -35.488  1.00  3.570          C  
ATOM  12028  CE1 PHE A 769      19.334  30.384 -35.565  1.00  3.570          C  
ATOM  12029  CE2 PHE A 769      21.162  31.655 -36.408  1.00  3.570          C  
ATOM  12030  CZ  PHE A 769      20.377  30.529 -36.449  1.00  3.570          C  
ATOM  12031  H   PHE A 769      19.435  32.206 -31.394  1.00  2.750          H  
ATOM  12032  HA  PHE A 769      21.546  33.653 -32.818  1.00  3.180          H  
ATOM  12033 1HB  PHE A 769      18.578  33.421 -33.233  1.00  4.280          H  
ATOM  12034 2HB  PHE A 769      19.528  34.536 -34.149  1.00  4.280          H  
ATOM  12035  HD1 PHE A 769      18.250  31.251 -33.945  1.00  4.280          H  
ATOM  12036  HD2 PHE A 769      21.515  33.536 -35.465  1.00  4.280          H  
ATOM  12037  HE1 PHE A 769      18.715  29.488 -35.599  1.00  4.280          H  
ATOM  12038  HE2 PHE A 769      21.987  31.771 -37.112  1.00  4.280          H  
ATOM  12039  HZ  PHE A 769      20.582  29.752 -37.182  1.00  4.280          H  
ATOM  12040  N   ARG A 770      21.040  36.072 -32.336  1.00  2.780          N  
ATOM  12041  CA  ARG A 770      20.894  37.447 -31.882  1.00  3.260          C  
ATOM  12042  C   ARG A 770      19.659  38.104 -32.494  1.00  3.470          C  
ATOM  12043  O   ARG A 770      19.237  37.764 -33.604  1.00  3.690          O  
ATOM  12044  CB  ARG A 770      22.135  38.261 -32.226  1.00  4.370          C  
ATOM  12045  CG  ARG A 770      23.412  37.828 -31.496  1.00  4.370          C  
ATOM  12046  CD  ARG A 770      24.601  38.658 -31.879  1.00  4.370          C  
ATOM  12047  NE  ARG A 770      25.016  38.441 -33.270  1.00  4.370          N  
ATOM  12048  CZ  ARG A 770      25.927  39.189 -33.938  1.00  4.370          C  
ATOM  12049  NH1 ARG A 770      26.520  40.211 -33.350  1.00  4.370          N  
ATOM  12050  NH2 ARG A 770      26.224  38.890 -35.194  1.00  4.370          N  
ATOM  12051  H   ARG A 770      21.696  35.857 -33.072  1.00  3.340          H  
ATOM  12052  HA  ARG A 770      20.779  37.437 -30.797  1.00  3.910          H  
ATOM  12053 1HB  ARG A 770      22.325  38.195 -33.295  1.00  5.250          H  
ATOM  12054 2HB  ARG A 770      21.960  39.309 -31.991  1.00  5.250          H  
ATOM  12055 1HG  ARG A 770      23.264  37.916 -30.420  1.00  5.250          H  
ATOM  12056 2HG  ARG A 770      23.635  36.788 -31.741  1.00  5.250          H  
ATOM  12057 1HD  ARG A 770      24.350  39.710 -31.754  1.00  5.250          H  
ATOM  12058 2HD  ARG A 770      25.437  38.402 -31.228  1.00  5.250          H  
ATOM  12059  HE  ARG A 770      24.603  37.666 -33.766  1.00  5.250          H  
ATOM  12060 1HH1 ARG A 770      26.303  40.446 -32.393  1.00  5.250          H  
ATOM  12061 2HH1 ARG A 770      27.199  40.763 -33.856  1.00  5.250          H  
ATOM  12062 1HH2 ARG A 770      25.773  38.107 -35.648  1.00  5.250          H  
ATOM  12063 2HH2 ARG A 770      26.902  39.440 -35.701  1.00  5.250          H  
ATOM  12064  N   ARG A 771      19.165  39.153 -31.838  1.00  3.770          N  
ATOM  12065  CA  ARG A 771      18.010  39.889 -32.340  1.00  4.130          C  
ATOM  12066  C   ARG A 771      18.237  40.404 -33.755  1.00  3.910          C  
ATOM  12067  O   ARG A 771      17.305  40.435 -34.550  1.00  4.100          O  
ATOM  12068  CB  ARG A 771      17.658  41.049 -31.420  1.00  5.640          C  
ATOM  12069  CG  ARG A 771      17.033  40.627 -30.088  1.00  5.640          C  
ATOM  12070  CD  ARG A 771      16.426  41.778 -29.346  1.00  5.640          C  
ATOM  12071  NE  ARG A 771      17.427  42.767 -28.928  1.00  5.640          N  
ATOM  12072  CZ  ARG A 771      18.145  42.728 -27.776  1.00  5.640          C  
ATOM  12073  NH1 ARG A 771      17.991  41.740 -26.913  1.00  5.640          N  
ATOM  12074  NH2 ARG A 771      19.013  43.695 -27.519  1.00  5.640          N  
ATOM  12075  H   ARG A 771      19.569  39.402 -30.946  1.00  4.520          H  
ATOM  12076  HA  ARG A 771      17.158  39.211 -32.359  1.00  4.960          H  
ATOM  12077 1HB  ARG A 771      18.557  41.623 -31.201  1.00  6.770          H  
ATOM  12078 2HB  ARG A 771      16.959  41.716 -31.926  1.00  6.770          H  
ATOM  12079 1HG  ARG A 771      16.244  39.900 -30.282  1.00  6.770          H  
ATOM  12080 2HG  ARG A 771      17.794  40.170 -29.458  1.00  6.770          H  
ATOM  12081 1HD  ARG A 771      15.713  42.279 -30.001  1.00  6.770          H  
ATOM  12082 2HD  ARG A 771      15.900  41.415 -28.467  1.00  6.770          H  
ATOM  12083  HE  ARG A 771      17.585  43.554 -29.546  1.00  6.770          H  
ATOM  12084 1HH1 ARG A 771      17.333  40.999 -27.098  1.00  6.770          H  
ATOM  12085 2HH1 ARG A 771      18.533  41.724 -26.060  1.00  6.770          H  
ATOM  12086 1HH2 ARG A 771      19.134  44.454 -28.177  1.00  6.770          H  
ATOM  12087 2HH2 ARG A 771      19.553  43.679 -26.667  1.00  6.770          H  
ATOM  12088  N   SER A 772      19.473  40.795 -34.077  1.00  3.990          N  
ATOM  12089  CA  SER A 772      19.787  41.286 -35.412  1.00  4.190          C  
ATOM  12090  C   SER A 772      19.510  40.219 -36.477  1.00  4.260          C  
ATOM  12091  O   SER A 772      19.032  40.537 -37.565  1.00  4.430          O  
ATOM  12092  CB  SER A 772      21.249  41.696 -35.479  1.00  5.790          C  
ATOM  12093  OG  SER A 772      21.511  42.798 -34.649  1.00  5.790          O  
ATOM  12094  H   SER A 772      20.202  40.779 -33.384  1.00  4.790          H  
ATOM  12095  HA  SER A 772      19.162  42.156 -35.615  1.00  5.030          H  
ATOM  12096 1HB  SER A 772      21.875  40.854 -35.180  1.00  6.940          H  
ATOM  12097 2HB  SER A 772      21.505  41.942 -36.508  1.00  6.940          H  
ATOM  12098  HG  SER A 772      22.434  43.022 -34.789  1.00  6.940          H  
ATOM  12099  N   TYR A 773      19.793  38.946 -36.187  1.00  4.500          N  
ATOM  12100  CA  TYR A 773      19.581  37.843 -37.121  1.00  4.790          C  
ATOM  12101  C   TYR A 773      18.130  37.782 -37.532  1.00  5.190          C  
ATOM  12102  O   TYR A 773      17.771  37.729 -38.710  1.00  5.380          O  
ATOM  12103  CB  TYR A 773      19.978  36.504 -36.499  1.00  6.590          C  
ATOM  12104  CG  TYR A 773      19.598  35.305 -37.321  1.00  6.590          C  
ATOM  12105  CD1 TYR A 773      20.364  34.912 -38.399  1.00  6.590          C  
ATOM  12106  CD2 TYR A 773      18.458  34.589 -36.981  1.00  6.590          C  
ATOM  12107  CE1 TYR A 773      19.990  33.804 -39.133  1.00  6.590          C  
ATOM  12108  CE2 TYR A 773      18.089  33.493 -37.707  1.00  6.590          C  
ATOM  12109  CZ  TYR A 773      18.845  33.096 -38.780  1.00  6.590          C  
ATOM  12110  OH  TYR A 773      18.477  31.992 -39.509  1.00  6.590          O  
ATOM  12111  H   TYR A 773      20.116  38.710 -35.252  1.00  5.400          H  
ATOM  12112  HA  TYR A 773      20.175  38.021 -38.019  1.00  5.750          H  
ATOM  12113 1HB  TYR A 773      21.054  36.483 -36.335  1.00  7.910          H  
ATOM  12114 2HB  TYR A 773      19.504  36.403 -35.542  1.00  7.910          H  
ATOM  12115  HD1 TYR A 773      21.258  35.471 -38.668  1.00  7.910          H  
ATOM  12116  HD2 TYR A 773      17.860  34.898 -36.132  1.00  7.910          H  
ATOM  12117  HE1 TYR A 773      20.589  33.486 -39.984  1.00  7.910          H  
ATOM  12118  HE2 TYR A 773      17.202  32.936 -37.432  1.00  7.910          H  
ATOM  12119  HH  TYR A 773      17.738  31.554 -39.076  1.00  7.910          H  
ATOM  12120  N   TRP A 774      17.296  37.815 -36.507  1.00  5.610          N  
ATOM  12121  CA  TRP A 774      15.860  37.693 -36.688  1.00  6.220          C  
ATOM  12122  C   TRP A 774      15.237  38.889 -37.416  1.00  6.490          C  
ATOM  12123  O   TRP A 774      14.056  38.866 -37.758  1.00  6.650          O  
ATOM  12124  CB  TRP A 774      15.166  37.528 -35.335  1.00  8.460          C  
ATOM  12125  CG  TRP A 774      15.511  36.255 -34.613  1.00  8.460          C  
ATOM  12126  CD1 TRP A 774      16.160  36.151 -33.418  1.00  8.460          C  
ATOM  12127  CD2 TRP A 774      15.267  34.899 -35.048  1.00  8.460          C  
ATOM  12128  NE1 TRP A 774      16.301  34.844 -33.072  1.00  8.460          N  
ATOM  12129  CE2 TRP A 774      15.777  34.060 -34.061  1.00  8.460          C  
ATOM  12130  CE3 TRP A 774      14.671  34.336 -36.181  1.00  8.460          C  
ATOM  12131  CZ2 TRP A 774      15.714  32.689 -34.164  1.00  8.460          C  
ATOM  12132  CZ3 TRP A 774      14.611  32.958 -36.284  1.00  8.460          C  
ATOM  12133  CH2 TRP A 774      15.122  32.155 -35.301  1.00  8.460          C  
ATOM  12134  H   TRP A 774      17.701  37.866 -35.570  1.00  6.730          H  
ATOM  12135  HA  TRP A 774      15.677  36.805 -37.284  1.00  7.460          H  
ATOM  12136 1HB  TRP A 774      15.448  38.368 -34.694  1.00 10.160          H  
ATOM  12137 2HB  TRP A 774      14.088  37.569 -35.473  1.00 10.160          H  
ATOM  12138  HD1 TRP A 774      16.503  36.988 -32.816  1.00 10.160          H  
ATOM  12139  HE1 TRP A 774      16.734  34.510 -32.216  1.00 10.160          H  
ATOM  12140  HE3 TRP A 774      14.260  34.964 -36.968  1.00 10.160          H  
ATOM  12141  HZ2 TRP A 774      16.111  32.034 -33.391  1.00 10.160          H  
ATOM  12142  HZ3 TRP A 774      14.146  32.529 -37.170  1.00 10.160          H  
ATOM  12143  HH2 TRP A 774      15.058  31.074 -35.413  1.00 10.160          H  
ATOM  12144  N   CYS A 775      16.013  39.957 -37.623  1.00  6.820          N  
ATOM  12145  CA  CYS A 775      15.519  41.156 -38.267  1.00  7.300          C  
ATOM  12146  C   CYS A 775      15.833  41.172 -39.759  1.00  7.450          C  
ATOM  12147  O   CYS A 775      15.496  42.140 -40.449  1.00  7.630          O  
ATOM  12148  CB  CYS A 775      16.131  42.395 -37.615  1.00 10.030          C  
ATOM  12149  SG  CYS A 775      15.670  42.611 -35.890  1.00 10.030          S  
ATOM  12150  H   CYS A 775      17.005  39.936 -37.382  1.00  8.180          H  
ATOM  12151  HA  CYS A 775      14.440  41.192 -38.136  1.00  8.760          H  
ATOM  12152 1HB  CYS A 775      17.215  42.331 -37.668  1.00 12.030          H  
ATOM  12153 2HB  CYS A 775      15.826  43.283 -38.161  1.00 12.030          H  
ATOM  12154  HG  CYS A 775      16.293  41.494 -35.442  1.00 12.030          H  
ATOM  12155  N   GLY A 776      16.438  40.093 -40.260  1.00  7.650          N  
ATOM  12156  CA  GLY A 776      16.845  39.978 -41.651  1.00  8.030          C  
ATOM  12157  C   GLY A 776      15.715  39.539 -42.609  1.00  8.250          C  
ATOM  12158  O   GLY A 776      14.532  39.753 -42.360  1.00  8.220          O  
ATOM  12159  H   GLY A 776      16.682  39.320 -39.628  1.00  9.180          H  
ATOM  12160 1HA  GLY A 776      17.253  40.935 -41.981  1.00  9.640          H  
ATOM  12161 2HA  GLY A 776      17.661  39.260 -41.679  1.00  9.640          H  
ATOM  12162  N   PRO A 777      16.050  38.930 -43.754  1.00  8.670          N  
ATOM  12163  CA  PRO A 777      15.120  38.539 -44.806  1.00  9.010          C  
ATOM  12164  C   PRO A 777      13.995  37.626 -44.312  1.00  9.150          C  
ATOM  12165  O   PRO A 777      14.206  36.741 -43.489  1.00  9.180          O  
ATOM  12166  CB  PRO A 777      16.042  37.770 -45.769  1.00 13.520          C  
ATOM  12167  CG  PRO A 777      17.410  38.385 -45.549  1.00 13.520          C  
ATOM  12168  CD  PRO A 777      17.467  38.660 -44.064  1.00 13.520          C  
ATOM  12169  HA  PRO A 777      14.711  39.430 -45.284  1.00 10.810          H  
ATOM  12170 1HB  PRO A 777      16.009  36.692 -45.551  1.00 16.220          H  
ATOM  12171 2HB  PRO A 777      15.684  37.896 -46.803  1.00 16.220          H  
ATOM  12172 1HG  PRO A 777      18.197  37.689 -45.885  1.00 16.220          H  
ATOM  12173 2HG  PRO A 777      17.522  39.300 -46.152  1.00 16.220          H  
ATOM  12174 1HD  PRO A 777      17.821  37.767 -43.520  1.00 16.220          H  
ATOM  12175 2HD  PRO A 777      18.101  39.544 -43.895  1.00 16.220          H  
ATOM  12176  N   ARG A 778      12.808  37.856 -44.871  1.00  9.480          N  
ATOM  12177  CA  ARG A 778      11.581  37.117 -44.570  1.00  9.860          C  
ATOM  12178  C   ARG A 778      11.034  36.143 -45.661  1.00 10.040          C  
ATOM  12179  O   ARG A 778      10.290  35.233 -45.300  1.00  9.980          O  
ATOM  12180  CB  ARG A 778      10.444  38.094 -44.279  1.00 13.650          C  
ATOM  12181  CG  ARG A 778      10.268  38.619 -42.835  1.00 13.650          C  
ATOM  12182  CD  ARG A 778      11.335  39.561 -42.423  1.00 13.650          C  
ATOM  12183  NE  ARG A 778      11.004  40.254 -41.166  1.00 13.650          N  
ATOM  12184  CZ  ARG A 778      11.806  41.158 -40.543  1.00 13.650          C  
ATOM  12185  NH1 ARG A 778      12.982  41.431 -41.043  1.00 13.650          N  
ATOM  12186  NH2 ARG A 778      11.397  41.758 -39.434  1.00 13.650          N  
ATOM  12187  H   ARG A 778      12.756  38.627 -45.520  1.00 11.380          H  
ATOM  12188  HA  ARG A 778      11.773  36.531 -43.671  1.00 11.830          H  
ATOM  12189 1HB  ARG A 778      10.568  38.969 -44.912  1.00 16.380          H  
ATOM  12190 2HB  ARG A 778       9.502  37.629 -44.563  1.00 16.380          H  
ATOM  12191 1HG  ARG A 778       9.312  39.133 -42.753  1.00 16.380          H  
ATOM  12192 2HG  ARG A 778      10.285  37.775 -42.144  1.00 16.380          H  
ATOM  12193 1HD  ARG A 778      12.235  38.985 -42.252  1.00 16.380          H  
ATOM  12194 2HD  ARG A 778      11.512  40.305 -43.198  1.00 16.380          H  
ATOM  12195  HE  ARG A 778      10.105  40.063 -40.751  1.00 16.380          H  
ATOM  12196 1HH1 ARG A 778      13.330  40.929 -41.850  1.00 16.380          H  
ATOM  12197 2HH1 ARG A 778      13.631  42.087 -40.609  1.00 16.380          H  
ATOM  12198 1HH2 ARG A 778      10.490  41.542 -39.045  1.00 16.380          H  
ATOM  12199 2HH2 ARG A 778      11.997  42.426 -38.975  1.00 16.380          H  
ATOM  12200  N   PRO A 779      11.306  36.315 -46.985  1.00 10.410          N  
ATOM  12201  CA  PRO A 779      10.764  35.483 -48.051  1.00 10.690          C  
ATOM  12202  C   PRO A 779      11.141  34.004 -47.901  1.00 10.860          C  
ATOM  12203  O   PRO A 779      12.216  33.706 -47.381  1.00 11.000          O  
ATOM  12204  CB  PRO A 779      11.426  36.066 -49.310  1.00 16.040          C  
ATOM  12205  CG  PRO A 779      11.762  37.475 -48.952  1.00 16.040          C  
ATOM  12206  CD  PRO A 779      12.115  37.442 -47.495  1.00 16.040          C  
ATOM  12207  HA  PRO A 779       9.680  35.645 -48.061  1.00 12.830          H  
ATOM  12208 1HB  PRO A 779      12.314  35.467 -49.571  1.00 19.240          H  
ATOM  12209 2HB  PRO A 779      10.740  36.001 -50.163  1.00 19.240          H  
ATOM  12210 1HG  PRO A 779      12.598  37.828 -49.579  1.00 19.240          H  
ATOM  12211 2HG  PRO A 779      10.908  38.132 -49.169  1.00 19.240          H  
ATOM  12212 1HD  PRO A 779      13.195  37.249 -47.377  1.00 19.240          H  
ATOM  12213 2HD  PRO A 779      11.773  38.402 -47.102  1.00 19.240          H  
ATOM  12214  N   PRO A 780      10.276  33.078 -48.354  1.00 11.030          N  
ATOM  12215  CA  PRO A 780      10.461  31.639 -48.363  1.00 11.340          C  
ATOM  12216  C   PRO A 780      11.507  31.249 -49.392  1.00 11.660          C  
ATOM  12217  O   PRO A 780      11.791  32.020 -50.308  1.00 11.770          O  
ATOM  12218  CB  PRO A 780       9.074  31.110 -48.740  1.00 17.010          C  
ATOM  12219  CG  PRO A 780       8.458  32.219 -49.559  1.00 17.010          C  
ATOM  12220  CD  PRO A 780       8.984  33.503 -48.945  1.00 17.010          C  
ATOM  12221  HA  PRO A 780      10.756  31.300 -47.359  1.00 13.610          H  
ATOM  12222 1HB  PRO A 780       9.182  30.168 -49.318  1.00 20.410          H  
ATOM  12223 2HB  PRO A 780       8.501  30.856 -47.834  1.00 20.410          H  
ATOM  12224 1HG  PRO A 780       8.752  32.109 -50.616  1.00 20.410          H  
ATOM  12225 2HG  PRO A 780       7.360  32.151 -49.526  1.00 20.410          H  
ATOM  12226 1HD  PRO A 780       9.136  34.233 -49.750  1.00 20.410          H  
ATOM  12227 2HD  PRO A 780       8.295  33.862 -48.162  1.00 20.410          H  
ATOM  12228  N   LYS A 781      12.038  30.044 -49.259  1.00 11.950          N  
ATOM  12229  CA  LYS A 781      12.996  29.514 -50.215  1.00 12.390          C  
ATOM  12230  C   LYS A 781      12.339  29.279 -51.570  1.00 12.590          C  
ATOM  12231  O   LYS A 781      11.154  28.978 -51.642  1.00 12.580          O  
ATOM  12232  CB  LYS A 781      13.565  28.183 -49.738  1.00 17.170          C  
ATOM  12233  CG  LYS A 781      14.423  28.239 -48.491  1.00 17.170          C  
ATOM  12234  CD  LYS A 781      14.967  26.846 -48.160  1.00 17.170          C  
ATOM  12235  CE  LYS A 781      15.806  26.844 -46.892  1.00 17.170          C  
ATOM  12236  NZ  LYS A 781      16.380  25.494 -46.610  1.00 17.170          N  
ATOM  12237  H   LYS A 781      11.754  29.473 -48.483  1.00 14.340          H  
ATOM  12238  HA  LYS A 781      13.805  30.235 -50.351  1.00 14.870          H  
ATOM  12239 1HB  LYS A 781      12.745  27.507 -49.548  1.00 20.600          H  
ATOM  12240 2HB  LYS A 781      14.155  27.736 -50.544  1.00 20.600          H  
ATOM  12241 1HG  LYS A 781      15.255  28.925 -48.657  1.00 20.600          H  
ATOM  12242 2HG  LYS A 781      13.830  28.605 -47.659  1.00 20.600          H  
ATOM  12243 1HD  LYS A 781      14.136  26.154 -48.022  1.00 20.600          H  
ATOM  12244 2HD  LYS A 781      15.579  26.485 -48.987  1.00 20.600          H  
ATOM  12245 1HE  LYS A 781      16.618  27.560 -46.993  1.00 20.600          H  
ATOM  12246 2HE  LYS A 781      15.177  27.137 -46.050  1.00 20.600          H  
ATOM  12247 1HZ  LYS A 781      16.922  25.528 -45.762  1.00 20.600          H  
ATOM  12248 2HZ  LYS A 781      15.628  24.779 -46.493  1.00 20.600          H  
ATOM  12249 3HZ  LYS A 781      16.974  25.215 -47.371  1.00 20.600          H  
ATOM  12250  N   SER A 782      13.127  29.389 -52.624  1.00 12.900          N  
ATOM  12251  CA  SER A 782      12.641  29.110 -53.959  1.00 13.150          C  
ATOM  12252  C   SER A 782      12.182  27.650 -53.999  1.00 13.210          C  
ATOM  12253  O   SER A 782      12.816  26.807 -53.367  1.00 13.130          O  
ATOM  12254  CB  SER A 782      13.748  29.326 -54.976  1.00 18.310          C  
ATOM  12255  OG  SER A 782      14.165  30.665 -54.995  1.00 18.310          O  
ATOM  12256  H   SER A 782      14.094  29.673 -52.511  1.00 15.480          H  
ATOM  12257  HA  SER A 782      11.833  29.798 -54.159  1.00 15.780          H  
ATOM  12258 1HB  SER A 782      14.590  28.686 -54.723  1.00 21.970          H  
ATOM  12259 2HB  SER A 782      13.395  29.030 -55.959  1.00 21.970          H  
ATOM  12260  HG  SER A 782      14.848  30.715 -55.671  1.00 21.970          H  
ATOM  12261  N   PRO A 783      11.109  27.305 -54.739  1.00 13.490          N  
ATOM  12262  CA  PRO A 783      10.629  25.948 -54.924  1.00 13.610          C  
ATOM  12263  C   PRO A 783      11.742  25.044 -55.407  1.00 13.310          C  
ATOM  12264  O   PRO A 783      12.536  25.446 -56.263  1.00 13.260          O  
ATOM  12265  CB  PRO A 783       9.557  26.122 -55.998  1.00 20.410          C  
ATOM  12266  CG  PRO A 783       9.053  27.530 -55.802  1.00 20.410          C  
ATOM  12267  CD  PRO A 783      10.281  28.329 -55.414  1.00 20.410          C  
ATOM  12268  HA  PRO A 783      10.209  25.577 -53.964  1.00 16.330          H  
ATOM  12269 1HB  PRO A 783       9.994  25.956 -56.997  1.00 24.500          H  
ATOM  12270 2HB  PRO A 783       8.771  25.356 -55.873  1.00 24.500          H  
ATOM  12271 1HG  PRO A 783       8.583  27.895 -56.738  1.00 24.500          H  
ATOM  12272 2HG  PRO A 783       8.270  27.553 -55.033  1.00 24.500          H  
ATOM  12273 1HD  PRO A 783      10.793  28.753 -56.280  1.00 24.500          H  
ATOM  12274 2HD  PRO A 783       9.934  29.096 -54.695  1.00 24.500          H  
ATOM  12275  N   ALA A 784      11.784  23.830 -54.888  1.00 13.280          N  
ATOM  12276  CA  ALA A 784      12.816  22.900 -55.304  1.00 13.040          C  
ATOM  12277  C   ALA A 784      12.645  22.604 -56.796  1.00 12.770          C  
ATOM  12278  O   ALA A 784      11.502  22.530 -57.260  1.00 12.900          O  
ATOM  12279  CB  ALA A 784      12.716  21.615 -54.494  1.00 18.350          C  
ATOM  12280  H   ALA A 784      11.108  23.564 -54.192  1.00 15.940          H  
ATOM  12281  HA  ALA A 784      13.772  23.354 -55.093  1.00 15.650          H  
ATOM  12282 1HB  ALA A 784      13.500  20.929 -54.809  1.00 22.020          H  
ATOM  12283 2HB  ALA A 784      12.826  21.838 -53.433  1.00 22.020          H  
ATOM  12284 3HB  ALA A 784      11.747  21.165 -54.664  1.00 22.020          H  
ATOM  12285  N   PRO A 785      13.738  22.489 -57.587  1.00 12.540          N  
ATOM  12286  CA  PRO A 785      13.717  22.113 -58.986  1.00 12.340          C  
ATOM  12287  C   PRO A 785      13.125  20.734 -59.212  1.00 12.280          C  
ATOM  12288  O   PRO A 785      13.358  19.820 -58.421  1.00 12.500          O  
ATOM  12289  CB  PRO A 785      15.206  22.105 -59.364  1.00 18.510          C  
ATOM  12290  CG  PRO A 785      15.860  23.034 -58.376  1.00 18.510          C  
ATOM  12291  CD  PRO A 785      15.083  22.861 -57.088  1.00 18.510          C  
ATOM  12292  HA  PRO A 785      13.166  22.869 -59.567  1.00 14.810          H  
ATOM  12293 1HB  PRO A 785      15.595  21.075 -59.320  1.00 22.210          H  
ATOM  12294 2HB  PRO A 785      15.323  22.439 -60.406  1.00 22.210          H  
ATOM  12295 1HG  PRO A 785      16.927  22.776 -58.270  1.00 22.210          H  
ATOM  12296 2HG  PRO A 785      15.823  24.070 -58.749  1.00 22.210          H  
ATOM  12297 1HD  PRO A 785      15.508  22.070 -56.452  1.00 22.210          H  
ATOM  12298 2HD  PRO A 785      15.082  23.855 -56.611  1.00 22.210          H  
ATOM  12299  N   CYS A 786      12.396  20.584 -60.303  1.00 12.130          N  
ATOM  12300  CA  CYS A 786      11.867  19.293 -60.692  1.00 11.960          C  
ATOM  12301  C   CYS A 786      12.922  18.676 -61.591  1.00 11.610          C  
ATOM  12302  O   CYS A 786      13.667  19.430 -62.224  1.00 11.480          O  
ATOM  12303  CB  CYS A 786      10.580  19.436 -61.498  1.00 16.810          C  
ATOM  12304  SG  CYS A 786      10.861  20.086 -63.165  1.00 16.810          S  
ATOM  12305  H   CYS A 786      12.223  21.383 -60.896  1.00 14.560          H  
ATOM  12306  HA  CYS A 786      11.684  18.699 -59.805  1.00 14.350          H  
ATOM  12307 1HB  CYS A 786      10.086  18.472 -61.588  1.00 20.170          H  
ATOM  12308 2HB  CYS A 786       9.903  20.112 -60.978  1.00 20.170          H  
ATOM  12309  HG  CYS A 786      11.484  18.966 -63.646  1.00 20.170          H  
ATOM  12310  N   PRO A 787      13.062  17.356 -61.684  1.00 11.640          N  
ATOM  12311  CA  PRO A 787      13.877  16.716 -62.686  1.00 11.460          C  
ATOM  12312  C   PRO A 787      13.345  17.208 -64.012  1.00 11.130          C  
ATOM  12313  O   PRO A 787      12.124  17.346 -64.136  1.00 11.200          O  
ATOM  12314  CB  PRO A 787      13.624  15.231 -62.448  1.00 17.190          C  
ATOM  12315  CG  PRO A 787      13.190  15.155 -60.985  1.00 17.190          C  
ATOM  12316  CD  PRO A 787      12.412  16.438 -60.741  1.00 17.190          C  
ATOM  12317  HA  PRO A 787      14.944  17.003 -62.543  1.00 13.750          H  
ATOM  12318 1HB  PRO A 787      12.846  14.875 -63.147  1.00 20.630          H  
ATOM  12319 2HB  PRO A 787      14.530  14.648 -62.657  1.00 20.630          H  
ATOM  12320 1HG  PRO A 787      12.591  14.250 -60.813  1.00 20.630          H  
ATOM  12321 2HG  PRO A 787      14.079  15.075 -60.336  1.00 20.630          H  
ATOM  12322 1HD  PRO A 787      11.345  16.316 -60.981  1.00 20.630          H  
ATOM  12323 2HD  PRO A 787      12.585  16.748 -59.700  1.00 20.630          H  
ATOM  12324  N   THR A 788      14.193  17.434 -65.003  1.00 10.980          N  
ATOM  12325  CA  THR A 788      13.690  17.893 -66.286  1.00 10.870          C  
ATOM  12326  C   THR A 788      12.721  16.848 -66.838  1.00 10.370          C  
ATOM  12327  O   THR A 788      13.113  15.683 -66.957  1.00 10.100          O  
ATOM  12328  CB  THR A 788      14.849  18.084 -67.295  1.00 15.260          C  
ATOM  12329  OG1 THR A 788      15.804  19.021 -66.770  1.00 15.260          O  
ATOM  12330  CG2 THR A 788      14.320  18.609 -68.616  1.00 15.260          C  
ATOM  12331  H   THR A 788      15.189  17.320 -64.872  1.00 13.180          H  
ATOM  12332  HA  THR A 788      13.208  18.851 -66.125  1.00 13.040          H  
ATOM  12333  HB  THR A 788      15.344  17.126 -67.460  1.00 18.310          H  
ATOM  12334  HG1 THR A 788      16.601  19.003 -67.310  1.00 18.310          H  
ATOM  12335 1HG2 THR A 788      15.148  18.730 -69.309  1.00 18.310          H  
ATOM  12336 2HG2 THR A 788      13.600  17.905 -69.040  1.00 18.310          H  
ATOM  12337 3HG2 THR A 788      13.836  19.568 -68.459  1.00 18.310          H  
ATOM  12338  N   PRO A 789      11.460  17.194 -67.152  1.00 10.420          N  
ATOM  12339  CA  PRO A 789      10.465  16.286 -67.679  1.00  9.980          C  
ATOM  12340  C   PRO A 789      10.757  15.976 -69.156  1.00  8.900          C  
ATOM  12341  O   PRO A 789      11.206  16.888 -69.849  1.00  8.680          O  
ATOM  12342  CB  PRO A 789       9.178  17.113 -67.506  1.00 14.970          C  
ATOM  12343  CG  PRO A 789       9.621  18.545 -67.598  1.00 14.970          C  
ATOM  12344  CD  PRO A 789      10.987  18.581 -66.976  1.00 14.970          C  
ATOM  12345  HA  PRO A 789      10.469  15.410 -67.035  1.00 11.980          H  
ATOM  12346 1HB  PRO A 789       8.462  16.893 -68.290  1.00 17.960          H  
ATOM  12347 2HB  PRO A 789       8.690  16.877 -66.552  1.00 17.960          H  
ATOM  12348 1HG  PRO A 789       9.625  18.863 -68.652  1.00 17.960          H  
ATOM  12349 2HG  PRO A 789       8.887  19.189 -67.079  1.00 17.960          H  
ATOM  12350 1HD  PRO A 789      11.597  19.285 -67.550  1.00 17.960          H  
ATOM  12351 2HD  PRO A 789      10.922  18.838 -65.910  1.00 17.960          H  
ATOM  12352  N   LEU A 790      10.466  14.766 -69.690  1.00  8.440          N  
ATOM  12353  CA  LEU A 790      10.037  13.535 -69.012  1.00  7.490          C  
ATOM  12354  C   LEU A 790      10.906  12.365 -69.456  1.00  6.780          C  
ATOM  12355  O   LEU A 790      11.306  12.276 -70.617  1.00  6.900          O  
ATOM  12356  CB  LEU A 790       8.576  13.167 -69.330  1.00 10.870          C  
ATOM  12357  CG  LEU A 790       7.475  14.114 -68.869  1.00 10.870          C  
ATOM  12358  CD1 LEU A 790       6.172  13.673 -69.461  1.00 10.870          C  
ATOM  12359  CD2 LEU A 790       7.367  14.103 -67.335  1.00 10.870          C  
ATOM  12360  H   LEU A 790      10.607  14.681 -70.687  1.00 10.130          H  
ATOM  12361  HA  LEU A 790      10.170  13.611 -67.950  1.00  8.990          H  
ATOM  12362 1HB  LEU A 790       8.489  13.081 -70.409  1.00 13.040          H  
ATOM  12363 2HB  LEU A 790       8.370  12.187 -68.914  1.00 13.040          H  
ATOM  12364  HG  LEU A 790       7.680  15.106 -69.230  1.00 13.040          H  
ATOM  12365 1HD1 LEU A 790       5.383  14.363 -69.140  1.00 13.040          H  
ATOM  12366 2HD1 LEU A 790       6.240  13.683 -70.548  1.00 13.040          H  
ATOM  12367 3HD1 LEU A 790       5.935  12.664 -69.119  1.00 13.040          H  
ATOM  12368 1HD2 LEU A 790       6.570  14.778 -67.030  1.00 13.040          H  
ATOM  12369 2HD2 LEU A 790       7.137  13.102 -66.994  1.00 13.040          H  
ATOM  12370 3HD2 LEU A 790       8.285  14.423 -66.881  1.00 13.040          H  
ATOM  12371  N   ASP A 791      11.147  11.446 -68.531  1.00  6.350          N  
ATOM  12372  CA  ASP A 791      11.844  10.191 -68.795  1.00  5.870          C  
ATOM  12373  C   ASP A 791      11.009   9.355 -69.793  1.00  5.080          C  
ATOM  12374  O   ASP A 791       9.797   9.551 -69.864  1.00  4.930          O  
ATOM  12375  CB  ASP A 791      12.056   9.420 -67.473  1.00  8.410          C  
ATOM  12376  CG  ASP A 791      12.991   8.237 -67.573  1.00  8.410          C  
ATOM  12377  OD1 ASP A 791      12.552   7.184 -68.006  1.00  8.410          O  
ATOM  12378  OD2 ASP A 791      14.140   8.383 -67.237  1.00  8.410          O  
ATOM  12379  H   ASP A 791      10.838  11.633 -67.586  1.00  7.620          H  
ATOM  12380  HA  ASP A 791      12.815  10.432 -69.213  1.00  7.040          H  
ATOM  12381 1HB  ASP A 791      12.469  10.099 -66.735  1.00 10.090          H  
ATOM  12382 2HB  ASP A 791      11.120   9.069 -67.088  1.00 10.090          H  
ATOM  12383  N   PRO A 792      11.608   8.493 -70.640  1.00  5.000          N  
ATOM  12384  CA  PRO A 792      10.904   7.543 -71.496  1.00  4.480          C  
ATOM  12385  C   PRO A 792       9.976   6.553 -70.749  1.00  3.380          C  
ATOM  12386  O   PRO A 792       9.050   6.016 -71.360  1.00  3.240          O  
ATOM  12387  CB  PRO A 792      12.060   6.799 -72.183  1.00  6.720          C  
ATOM  12388  CG  PRO A 792      13.211   7.785 -72.192  1.00  6.720          C  
ATOM  12389  CD  PRO A 792      13.077   8.566 -70.905  1.00  6.720          C  
ATOM  12390  HA  PRO A 792      10.321   8.112 -72.237  1.00  5.380          H  
ATOM  12391 1HB  PRO A 792      12.288   5.877 -71.620  1.00  8.060          H  
ATOM  12392 2HB  PRO A 792      11.759   6.489 -73.193  1.00  8.060          H  
ATOM  12393 1HG  PRO A 792      14.170   7.245 -72.255  1.00  8.060          H  
ATOM  12394 2HG  PRO A 792      13.150   8.429 -73.083  1.00  8.060          H  
ATOM  12395 1HD  PRO A 792      13.664   8.088 -70.121  1.00  8.060          H  
ATOM  12396 2HD  PRO A 792      13.395   9.599 -71.103  1.00  8.060          H  
ATOM  12397  N   LYS A 793      10.193   6.311 -69.444  1.00  3.170          N  
ATOM  12398  CA  LYS A 793       9.336   5.384 -68.701  1.00  2.710          C  
ATOM  12399  C   LYS A 793       8.622   6.070 -67.536  1.00  1.950          C  
ATOM  12400  O   LYS A 793       9.019   5.925 -66.378  1.00  2.460          O  
ATOM  12401  CB  LYS A 793      10.148   4.207 -68.156  1.00  3.980          C  
ATOM  12402  CG  LYS A 793      10.751   3.277 -69.206  1.00  3.980          C  
ATOM  12403  CD  LYS A 793      11.539   2.142 -68.528  1.00  3.980          C  
ATOM  12404  CE  LYS A 793      12.160   1.181 -69.539  1.00  3.980          C  
ATOM  12405  NZ  LYS A 793      13.002   0.124 -68.869  1.00  3.980          N  
ATOM  12406  H   LYS A 793      10.987   6.733 -68.931  1.00  3.800          H  
ATOM  12407  HA  LYS A 793       8.570   4.999 -69.373  1.00  3.250          H  
ATOM  12408 1HB  LYS A 793      10.979   4.602 -67.564  1.00  4.770          H  
ATOM  12409 2HB  LYS A 793       9.527   3.611 -67.489  1.00  4.770          H  
ATOM  12410 1HG  LYS A 793       9.954   2.858 -69.822  1.00  4.770          H  
ATOM  12411 2HG  LYS A 793      11.419   3.851 -69.849  1.00  4.770          H  
ATOM  12412 1HD  LYS A 793      12.331   2.573 -67.915  1.00  4.770          H  
ATOM  12413 2HD  LYS A 793      10.871   1.572 -67.876  1.00  4.770          H  
ATOM  12414 1HE  LYS A 793      11.365   0.692 -70.099  1.00  4.770          H  
ATOM  12415 2HE  LYS A 793      12.785   1.746 -70.229  1.00  4.770          H  
ATOM  12416 1HZ  LYS A 793      13.393  -0.485 -69.567  1.00  4.770          H  
ATOM  12417 2HZ  LYS A 793      13.748   0.566 -68.357  1.00  4.770          H  
ATOM  12418 3HZ  LYS A 793      12.432  -0.447 -68.204  1.00  4.770          H  
ATOM  12419  N   VAL A 794       7.568   6.833 -67.845  1.00  1.660          N  
ATOM  12420  CA  VAL A 794       6.876   7.613 -66.829  1.00  1.800          C  
ATOM  12421  C   VAL A 794       5.426   7.241 -66.616  1.00  1.370          C  
ATOM  12422  O   VAL A 794       4.596   7.309 -67.521  1.00  2.080          O  
ATOM  12423  CB  VAL A 794       6.974   9.111 -67.178  1.00  2.460          C  
ATOM  12424  CG1 VAL A 794       6.194   9.980 -66.204  1.00  2.460          C  
ATOM  12425  CG2 VAL A 794       8.395   9.485 -67.123  1.00  2.460          C  
ATOM  12426  H   VAL A 794       7.262   6.890 -68.810  1.00  1.990          H  
ATOM  12427  HA  VAL A 794       7.397   7.461 -65.884  1.00  2.160          H  
ATOM  12428  HB  VAL A 794       6.580   9.280 -68.179  1.00  2.960          H  
ATOM  12429 1HG1 VAL A 794       6.304  11.021 -66.481  1.00  2.960          H  
ATOM  12430 2HG1 VAL A 794       5.144   9.727 -66.258  1.00  2.960          H  
ATOM  12431 3HG1 VAL A 794       6.564   9.838 -65.193  1.00  2.960          H  
ATOM  12432 1HG2 VAL A 794       8.517  10.521 -67.382  1.00  2.960          H  
ATOM  12433 2HG2 VAL A 794       8.777   9.310 -66.123  1.00  2.960          H  
ATOM  12434 3HG2 VAL A 794       8.929   8.876 -67.813  1.00  2.960          H  
ATOM  12435  N   LEU A 795       5.137   6.891 -65.371  1.00  0.780          N  
ATOM  12436  CA  LEU A 795       3.806   6.546 -64.903  1.00  0.750          C  
ATOM  12437  C   LEU A 795       3.287   7.627 -63.952  1.00  0.600          C  
ATOM  12438  O   LEU A 795       2.369   7.387 -63.163  1.00  0.570          O  
ATOM  12439  CB  LEU A 795       3.835   5.204 -64.181  1.00  1.060          C  
ATOM  12440  CG  LEU A 795       4.272   3.940 -64.965  1.00  1.060          C  
ATOM  12441  CD1 LEU A 795       4.359   2.752 -63.954  1.00  1.060          C  
ATOM  12442  CD2 LEU A 795       3.264   3.644 -66.094  1.00  1.060          C  
ATOM  12443  H   LEU A 795       5.905   6.846 -64.711  1.00  0.940          H  
ATOM  12444  HA  LEU A 795       3.131   6.500 -65.756  1.00  0.900          H  
ATOM  12445 1HB  LEU A 795       4.501   5.301 -63.327  1.00  1.270          H  
ATOM  12446 2HB  LEU A 795       2.831   5.010 -63.830  1.00  1.270          H  
ATOM  12447  HG  LEU A 795       5.262   4.093 -65.397  1.00  1.270          H  
ATOM  12448 1HD1 LEU A 795       4.673   1.845 -64.467  1.00  1.270          H  
ATOM  12449 2HD1 LEU A 795       5.087   2.993 -63.170  1.00  1.270          H  
ATOM  12450 3HD1 LEU A 795       3.392   2.594 -63.495  1.00  1.270          H  
ATOM  12451 1HD2 LEU A 795       3.567   2.750 -66.634  1.00  1.270          H  
ATOM  12452 2HD2 LEU A 795       2.278   3.489 -65.673  1.00  1.270          H  
ATOM  12453 3HD2 LEU A 795       3.232   4.479 -66.789  1.00  1.270          H  
ATOM  12454  N   VAL A 796       3.907   8.799 -64.008  1.00  0.550          N  
ATOM  12455  CA  VAL A 796       3.562   9.956 -63.193  1.00  0.450          C  
ATOM  12456  C   VAL A 796       3.158  11.148 -64.068  1.00  0.410          C  
ATOM  12457  O   VAL A 796       3.905  11.573 -64.948  1.00  0.460          O  
ATOM  12458  CB  VAL A 796       4.756  10.332 -62.288  1.00  0.670          C  
ATOM  12459  CG1 VAL A 796       4.427  11.563 -61.459  1.00  0.670          C  
ATOM  12460  CG2 VAL A 796       5.090   9.150 -61.371  1.00  0.670          C  
ATOM  12461  H   VAL A 796       4.651   8.898 -64.681  1.00  0.660          H  
ATOM  12462  HA  VAL A 796       2.717   9.699 -62.564  1.00  0.540          H  
ATOM  12463  HB  VAL A 796       5.616  10.572 -62.910  1.00  0.800          H  
ATOM  12464 1HG1 VAL A 796       5.278  11.813 -60.831  1.00  0.800          H  
ATOM  12465 2HG1 VAL A 796       4.206  12.414 -62.110  1.00  0.800          H  
ATOM  12466 3HG1 VAL A 796       3.568  11.362 -60.836  1.00  0.800          H  
ATOM  12467 1HG2 VAL A 796       5.937   9.405 -60.741  1.00  0.800          H  
ATOM  12468 2HG2 VAL A 796       4.236   8.933 -60.748  1.00  0.800          H  
ATOM  12469 3HG2 VAL A 796       5.342   8.275 -61.961  1.00  0.800          H  
ATOM  12470  N   GLU A 797       1.975  11.682 -63.809  1.00  0.400          N  
ATOM  12471  CA  GLU A 797       1.415  12.804 -64.549  1.00  0.440          C  
ATOM  12472  C   GLU A 797       2.206  14.090 -64.368  1.00  0.450          C  
ATOM  12473  O   GLU A 797       2.759  14.362 -63.299  1.00  0.550          O  
ATOM  12474  CB  GLU A 797      -0.049  13.020 -64.141  1.00  0.600          C  
ATOM  12475  CG  GLU A 797      -0.788  14.144 -64.896  1.00  0.600          C  
ATOM  12476  CD  GLU A 797      -0.883  13.908 -66.399  1.00  0.600          C  
ATOM  12477  OE1 GLU A 797       0.149  13.960 -67.066  1.00  0.600          O  
ATOM  12478  OE2 GLU A 797      -1.968  13.678 -66.879  1.00  0.600          O  
ATOM  12479  H   GLU A 797       1.422  11.265 -63.063  1.00  0.480          H  
ATOM  12480  HA  GLU A 797       1.441  12.548 -65.607  1.00  0.530          H  
ATOM  12481 1HB  GLU A 797      -0.599  12.098 -64.282  1.00  0.720          H  
ATOM  12482 2HB  GLU A 797      -0.089  13.253 -63.077  1.00  0.720          H  
ATOM  12483 1HG  GLU A 797      -1.800  14.176 -64.503  1.00  0.720          H  
ATOM  12484 2HG  GLU A 797      -0.334  15.110 -64.689  1.00  0.720          H  
ATOM  12485  N   GLU A 798       2.252  14.891 -65.426  1.00  0.440          N  
ATOM  12486  CA  GLU A 798       2.928  16.183 -65.388  1.00  0.490          C  
ATOM  12487  C   GLU A 798       1.901  17.289 -65.162  1.00  0.520          C  
ATOM  12488  O   GLU A 798       1.206  17.698 -66.091  1.00  0.880          O  
ATOM  12489  CB  GLU A 798       3.689  16.422 -66.695  1.00  0.670          C  
ATOM  12490  CG  GLU A 798       4.515  17.696 -66.732  1.00  0.670          C  
ATOM  12491  CD  GLU A 798       5.216  17.888 -68.046  1.00  0.670          C  
ATOM  12492  OE1 GLU A 798       4.922  17.158 -68.962  1.00  0.670          O  
ATOM  12493  OE2 GLU A 798       6.039  18.768 -68.137  1.00  0.670          O  
ATOM  12494  H   GLU A 798       1.728  14.588 -66.256  1.00  0.530          H  
ATOM  12495  HA  GLU A 798       3.636  16.191 -64.558  1.00  0.590          H  
ATOM  12496 1HB  GLU A 798       4.350  15.583 -66.882  1.00  0.800          H  
ATOM  12497 2HB  GLU A 798       2.979  16.462 -67.523  1.00  0.800          H  
ATOM  12498 1HG  GLU A 798       3.867  18.555 -66.545  1.00  0.800          H  
ATOM  12499 2HG  GLU A 798       5.254  17.652 -65.933  1.00  0.800          H  
ATOM  12500  N   ALA A 799       1.776  17.759 -63.927  1.00  0.500          N  
ATOM  12501  CA  ALA A 799       0.751  18.749 -63.641  1.00  0.480          C  
ATOM  12502  C   ALA A 799       1.194  20.151 -64.068  1.00  0.740          C  
ATOM  12503  O   ALA A 799       2.350  20.511 -63.842  1.00  1.140          O  
ATOM  12504  CB  ALA A 799       0.444  18.780 -62.161  1.00  0.680          C  
ATOM  12505  H   ALA A 799       2.375  17.406 -63.192  1.00  0.600          H  
ATOM  12506  HA  ALA A 799      -0.145  18.448 -64.166  1.00  0.580          H  
ATOM  12507 1HB  ALA A 799      -0.322  19.510 -61.987  1.00  0.820          H  
ATOM  12508 2HB  ALA A 799       0.111  17.803 -61.822  1.00  0.820          H  
ATOM  12509 3HB  ALA A 799       1.339  19.063 -61.619  1.00  0.820          H  
ATOM  12510  N   PRO A 800       0.315  20.960 -64.684  1.00  0.820          N  
ATOM  12511  CA  PRO A 800       0.534  22.364 -64.963  1.00  1.260          C  
ATOM  12512  C   PRO A 800       0.737  23.129 -63.649  1.00  1.360          C  
ATOM  12513  O   PRO A 800       0.045  22.840 -62.678  1.00  1.120          O  
ATOM  12514  CB  PRO A 800      -0.786  22.777 -65.634  1.00  1.890          C  
ATOM  12515  CG  PRO A 800      -1.328  21.506 -66.237  1.00  1.890          C  
ATOM  12516  CD  PRO A 800      -0.901  20.399 -65.306  1.00  1.890          C  
ATOM  12517  HA  PRO A 800       1.370  22.446 -65.657  1.00  1.510          H  
ATOM  12518 1HB  PRO A 800      -1.468  23.218 -64.890  1.00  2.270          H  
ATOM  12519 2HB  PRO A 800      -0.593  23.553 -66.392  1.00  2.270          H  
ATOM  12520 1HG  PRO A 800      -2.426  21.570 -66.328  1.00  2.270          H  
ATOM  12521 2HG  PRO A 800      -0.937  21.371 -67.257  1.00  2.270          H  
ATOM  12522 1HD  PRO A 800      -1.667  20.166 -64.572  1.00  2.270          H  
ATOM  12523 2HD  PRO A 800      -0.646  19.532 -65.946  1.00  2.270          H  
ATOM  12524  N   PRO A 801       1.599  24.161 -63.602  1.00  1.890          N  
ATOM  12525  CA  PRO A 801       1.825  25.030 -62.447  1.00  2.190          C  
ATOM  12526  C   PRO A 801       0.535  25.462 -61.743  1.00  1.860          C  
ATOM  12527  O   PRO A 801       0.479  25.500 -60.504  1.00  2.640          O  
ATOM  12528  CB  PRO A 801       2.552  26.216 -63.093  1.00  3.290          C  
ATOM  12529  CG  PRO A 801       3.321  25.592 -64.241  1.00  3.290          C  
ATOM  12530  CD  PRO A 801       2.405  24.520 -64.793  1.00  3.290          C  
ATOM  12531  HA  PRO A 801       2.491  24.509 -61.739  1.00  2.630          H  
ATOM  12532 1HB  PRO A 801       1.826  26.977 -63.420  1.00  3.940          H  
ATOM  12533 2HB  PRO A 801       3.208  26.700 -62.355  1.00  3.940          H  
ATOM  12534 1HG  PRO A 801       3.579  26.359 -64.988  1.00  3.940          H  
ATOM  12535 2HG  PRO A 801       4.273  25.178 -63.872  1.00  3.940          H  
ATOM  12536 1HD  PRO A 801       1.772  24.907 -65.607  1.00  3.940          H  
ATOM  12537 2HD  PRO A 801       3.040  23.675 -65.107  1.00  3.940          H  
ATOM  12538  N   GLY A 802      -0.517  25.732 -62.544  1.00  0.940          N  
ATOM  12539  CA  GLY A 802      -1.836  26.173 -62.089  1.00  0.660          C  
ATOM  12540  C   GLY A 802      -2.526  25.275 -61.065  1.00  0.620          C  
ATOM  12541  O   GLY A 802      -3.516  25.687 -60.459  1.00  1.520          O  
ATOM  12542  H   GLY A 802      -0.391  25.692 -63.548  1.00  1.130          H  
ATOM  12543 1HA  GLY A 802      -1.740  27.174 -61.668  1.00  0.790          H  
ATOM  12544 2HA  GLY A 802      -2.486  26.275 -62.958  1.00  0.790          H  
ATOM  12545  N   LEU A 803      -2.012  24.062 -60.859  1.00  0.740          N  
ATOM  12546  CA  LEU A 803      -2.577  23.167 -59.867  1.00  0.600          C  
ATOM  12547  C   LEU A 803      -2.385  23.710 -58.442  1.00  0.820          C  
ATOM  12548  O   LEU A 803      -3.139  23.332 -57.545  1.00  1.660          O  
ATOM  12549  CB  LEU A 803      -2.020  21.751 -60.005  1.00  0.900          C  
ATOM  12550  CG  LEU A 803      -2.785  20.719 -60.889  1.00  0.900          C  
ATOM  12551  CD1 LEU A 803      -4.108  20.348 -60.211  1.00  0.900          C  
ATOM  12552  CD2 LEU A 803      -3.001  21.283 -62.288  1.00  0.900          C  
ATOM  12553  H   LEU A 803      -1.205  23.757 -61.414  1.00  0.890          H  
ATOM  12554  HA  LEU A 803      -3.646  23.126 -60.038  1.00  0.720          H  
ATOM  12555 1HB  LEU A 803      -0.983  21.799 -60.337  1.00  1.080          H  
ATOM  12556 2HB  LEU A 803      -2.061  21.344 -59.062  1.00  1.080          H  
ATOM  12557  HG  LEU A 803      -2.209  19.816 -60.949  1.00  1.080          H  
ATOM  12558 1HD1 LEU A 803      -4.630  19.607 -60.804  1.00  1.080          H  
ATOM  12559 2HD1 LEU A 803      -3.904  19.936 -59.221  1.00  1.080          H  
ATOM  12560 3HD1 LEU A 803      -4.747  21.214 -60.104  1.00  1.080          H  
ATOM  12561 1HD2 LEU A 803      -3.521  20.549 -62.899  1.00  1.080          H  
ATOM  12562 2HD2 LEU A 803      -3.598  22.190 -62.244  1.00  1.080          H  
ATOM  12563 3HD2 LEU A 803      -2.040  21.511 -62.728  1.00  1.080          H  
ATOM  12564  N   SER A 804      -1.388  24.597 -58.238  1.00  0.700          N  
ATOM  12565  CA  SER A 804      -1.135  25.244 -56.941  1.00  0.490          C  
ATOM  12566  C   SER A 804      -0.762  24.315 -55.769  1.00  0.470          C  
ATOM  12567  O   SER A 804      -1.606  24.060 -54.905  1.00  0.540          O  
ATOM  12568  CB  SER A 804      -2.340  26.078 -56.545  1.00  0.770          C  
ATOM  12569  OG  SER A 804      -1.987  27.018 -55.561  1.00  0.770          O  
ATOM  12570  H   SER A 804      -0.797  24.858 -59.037  1.00  0.840          H  
ATOM  12571  HA  SER A 804      -0.338  25.962 -57.094  1.00  0.590          H  
ATOM  12572 1HB  SER A 804      -2.732  26.593 -57.424  1.00  0.920          H  
ATOM  12573 2HB  SER A 804      -3.131  25.437 -56.162  1.00  0.920          H  
ATOM  12574  HG  SER A 804      -2.804  27.444 -55.295  1.00  0.920          H  
ATOM  12575  N   PRO A 805       0.460  23.738 -55.737  1.00  0.500          N  
ATOM  12576  CA  PRO A 805       0.924  22.800 -54.719  1.00  0.470          C  
ATOM  12577  C   PRO A 805       0.892  23.410 -53.329  1.00  0.480          C  
ATOM  12578  O   PRO A 805       1.233  24.581 -53.150  1.00  0.600          O  
ATOM  12579  CB  PRO A 805       2.351  22.474 -55.174  1.00  0.700          C  
ATOM  12580  CG  PRO A 805       2.760  23.625 -56.066  1.00  0.700          C  
ATOM  12581  CD  PRO A 805       1.484  24.097 -56.738  1.00  0.700          C  
ATOM  12582  HA  PRO A 805       0.353  21.886 -54.739  1.00  0.560          H  
ATOM  12583 1HB  PRO A 805       3.002  22.355 -54.290  1.00  0.850          H  
ATOM  12584 2HB  PRO A 805       2.361  21.506 -55.698  1.00  0.850          H  
ATOM  12585 1HG  PRO A 805       3.215  24.418 -55.445  1.00  0.850          H  
ATOM  12586 2HG  PRO A 805       3.528  23.305 -56.782  1.00  0.850          H  
ATOM  12587 1HD  PRO A 805       1.585  25.173 -56.858  1.00  0.850          H  
ATOM  12588 2HD  PRO A 805       1.304  23.580 -57.691  1.00  0.850          H  
ATOM  12589  N   GLY A 806       0.507  22.582 -52.360  1.00  0.400          N  
ATOM  12590  CA  GLY A 806       0.403  22.915 -50.941  1.00  0.400          C  
ATOM  12591  C   GLY A 806       1.565  22.265 -50.202  1.00  0.410          C  
ATOM  12592  O   GLY A 806       2.242  22.888 -49.376  1.00  0.600          O  
ATOM  12593  H   GLY A 806       0.263  21.626 -52.620  1.00  0.480          H  
ATOM  12594 1HA  GLY A 806       0.416  23.996 -50.805  1.00  0.480          H  
ATOM  12595 2HA  GLY A 806      -0.546  22.551 -50.548  1.00  0.480          H  
ATOM  12596  N   VAL A 807       1.748  20.976 -50.476  1.00  0.310          N  
ATOM  12597  CA  VAL A 807       2.802  20.165 -49.895  1.00  0.300          C  
ATOM  12598  C   VAL A 807       3.628  19.521 -50.994  1.00  0.310          C  
ATOM  12599  O   VAL A 807       3.076  19.034 -51.980  1.00  0.300          O  
ATOM  12600  CB  VAL A 807       2.243  19.094 -48.945  1.00  0.420          C  
ATOM  12601  CG1 VAL A 807       3.340  18.215 -48.455  1.00  0.420          C  
ATOM  12602  CG2 VAL A 807       1.615  19.747 -47.775  1.00  0.420          C  
ATOM  12603  H   VAL A 807       1.138  20.549 -51.175  1.00  0.370          H  
ATOM  12604  HA  VAL A 807       3.453  20.811 -49.317  1.00  0.360          H  
ATOM  12605  HB  VAL A 807       1.528  18.500 -49.447  1.00  0.510          H  
ATOM  12606 1HG1 VAL A 807       2.912  17.505 -47.789  1.00  0.510          H  
ATOM  12607 2HG1 VAL A 807       3.828  17.686 -49.267  1.00  0.510          H  
ATOM  12608 3HG1 VAL A 807       4.075  18.822 -47.935  1.00  0.510          H  
ATOM  12609 1HG2 VAL A 807       1.234  18.985 -47.106  1.00  0.510          H  
ATOM  12610 2HG2 VAL A 807       2.359  20.328 -47.277  1.00  0.510          H  
ATOM  12611 3HG2 VAL A 807       0.807  20.392 -48.085  1.00  0.510          H  
ATOM  12612  N   SER A 808       4.947  19.558 -50.848  1.00  0.320          N  
ATOM  12613  CA  SER A 808       5.818  18.960 -51.854  1.00  0.330          C  
ATOM  12614  C   SER A 808       7.024  18.243 -51.250  1.00  0.330          C  
ATOM  12615  O   SER A 808       7.856  18.828 -50.552  1.00  0.340          O  
ATOM  12616  CB  SER A 808       6.277  20.022 -52.829  1.00  0.460          C  
ATOM  12617  OG  SER A 808       7.146  19.483 -53.780  1.00  0.460          O  
ATOM  12618  H   SER A 808       5.332  19.996 -50.007  1.00  0.380          H  
ATOM  12619  HA  SER A 808       5.242  18.221 -52.404  1.00  0.400          H  
ATOM  12620 1HB  SER A 808       5.413  20.460 -53.331  1.00  0.550          H  
ATOM  12621 2HB  SER A 808       6.779  20.815 -52.281  1.00  0.550          H  
ATOM  12622  HG  SER A 808       6.572  19.132 -54.516  1.00  0.550          H  
ATOM  12623  N   VAL A 809       7.094  16.943 -51.519  1.00  0.320          N  
ATOM  12624  CA  VAL A 809       8.128  16.037 -51.028  1.00  0.320          C  
ATOM  12625  C   VAL A 809       9.125  15.720 -52.124  1.00  0.330          C  
ATOM  12626  O   VAL A 809       8.735  15.205 -53.167  1.00  0.360          O  
ATOM  12627  CB  VAL A 809       7.468  14.717 -50.567  1.00  0.450          C  
ATOM  12628  CG1 VAL A 809       8.506  13.719 -50.108  1.00  0.450          C  
ATOM  12629  CG2 VAL A 809       6.496  15.010 -49.452  1.00  0.450          C  
ATOM  12630  H   VAL A 809       6.358  16.571 -52.123  1.00  0.380          H  
ATOM  12631  HA  VAL A 809       8.655  16.506 -50.201  1.00  0.380          H  
ATOM  12632  HB  VAL A 809       6.949  14.280 -51.404  1.00  0.540          H  
ATOM  12633 1HG1 VAL A 809       8.023  12.796 -49.799  1.00  0.540          H  
ATOM  12634 2HG1 VAL A 809       9.202  13.494 -50.917  1.00  0.540          H  
ATOM  12635 3HG1 VAL A 809       9.045  14.153 -49.280  1.00  0.540          H  
ATOM  12636 1HG2 VAL A 809       6.016  14.087 -49.137  1.00  0.540          H  
ATOM  12637 2HG2 VAL A 809       7.039  15.438 -48.620  1.00  0.540          H  
ATOM  12638 3HG2 VAL A 809       5.743  15.713 -49.798  1.00  0.540          H  
ATOM  12639  N   ARG A 810      10.415  15.986 -51.906  1.00  0.330          N  
ATOM  12640  CA  ARG A 810      11.382  15.740 -52.971  1.00  0.360          C  
ATOM  12641  C   ARG A 810      12.607  14.944 -52.503  1.00  0.350          C  
ATOM  12642  O   ARG A 810      13.272  15.264 -51.505  1.00  0.370          O  
ATOM  12643  CB  ARG A 810      11.825  17.076 -53.572  1.00  0.490          C  
ATOM  12644  CG  ARG A 810      10.690  17.966 -54.181  1.00  0.490          C  
ATOM  12645  CD  ARG A 810      10.172  17.467 -55.516  1.00  0.490          C  
ATOM  12646  NE  ARG A 810       9.092  18.323 -56.042  1.00  0.490          N  
ATOM  12647  CZ  ARG A 810       9.273  19.490 -56.678  1.00  0.490          C  
ATOM  12648  NH1 ARG A 810      10.485  19.986 -56.872  1.00  0.490          N  
ATOM  12649  NH2 ARG A 810       8.196  20.125 -57.079  1.00  0.490          N  
ATOM  12650  H   ARG A 810      10.727  16.387 -51.013  1.00  0.400          H  
ATOM  12651  HA  ARG A 810      10.897  15.153 -53.750  1.00  0.430          H  
ATOM  12652 1HB  ARG A 810      12.318  17.665 -52.799  1.00  0.590          H  
ATOM  12653 2HB  ARG A 810      12.557  16.892 -54.360  1.00  0.590          H  
ATOM  12654 1HG  ARG A 810       9.845  18.023 -53.499  1.00  0.590          H  
ATOM  12655 2HG  ARG A 810      11.080  18.957 -54.322  1.00  0.590          H  
ATOM  12656 1HD  ARG A 810      10.980  17.437 -56.244  1.00  0.590          H  
ATOM  12657 2HD  ARG A 810       9.763  16.460 -55.392  1.00  0.590          H  
ATOM  12658  HE  ARG A 810       8.097  18.022 -55.931  1.00  0.590          H  
ATOM  12659 1HH1 ARG A 810      11.294  19.476 -56.547  1.00  0.590          H  
ATOM  12660 2HH1 ARG A 810      10.615  20.915 -57.300  1.00  0.590          H  
ATOM  12661 1HH2 ARG A 810       7.275  19.685 -56.885  1.00  0.590          H  
ATOM  12662 2HH2 ARG A 810       8.262  21.008 -57.555  1.00  0.590          H  
ATOM  12663  N   SER A 811      12.891  13.878 -53.255  1.00  0.340          N  
ATOM  12664  CA  SER A 811      14.000  12.958 -53.021  1.00  0.340          C  
ATOM  12665  C   SER A 811      14.074  12.543 -51.554  1.00  0.340          C  
ATOM  12666  O   SER A 811      15.161  12.433 -50.984  1.00  0.350          O  
ATOM  12667  CB  SER A 811      15.312  13.588 -53.450  1.00  0.480          C  
ATOM  12668  OG  SER A 811      15.307  13.889 -54.825  1.00  0.480          O  
ATOM  12669  H   SER A 811      12.288  13.704 -54.044  1.00  0.410          H  
ATOM  12670  HA  SER A 811      13.830  12.073 -53.630  1.00  0.410          H  
ATOM  12671 1HB  SER A 811      15.485  14.497 -52.876  1.00  0.570          H  
ATOM  12672 2HB  SER A 811      16.128  12.903 -53.229  1.00  0.570          H  
ATOM  12673  HG  SER A 811      16.160  14.288 -55.008  1.00  0.570          H  
ATOM  12674  N   LEU A 812      12.923  12.281 -50.941  1.00  0.330          N  
ATOM  12675  CA  LEU A 812      12.908  12.014 -49.512  1.00  0.320          C  
ATOM  12676  C   LEU A 812      13.435  10.641 -49.129  1.00  0.330          C  
ATOM  12677  O   LEU A 812      12.992   9.594 -49.644  1.00  0.330          O  
ATOM  12678  CB  LEU A 812      11.490  12.234 -48.955  1.00  0.450          C  
ATOM  12679  CG  LEU A 812      11.273  12.045 -47.404  1.00  0.450          C  
ATOM  12680  CD1 LEU A 812      12.045  13.106 -46.616  1.00  0.450          C  
ATOM  12681  CD2 LEU A 812       9.774  12.151 -47.081  1.00  0.450          C  
ATOM  12682  H   LEU A 812      12.055  12.321 -51.485  1.00  0.400          H  
ATOM  12683  HA  LEU A 812      13.555  12.749 -49.044  1.00  0.380          H  
ATOM  12684 1HB  LEU A 812      11.219  13.257 -49.195  1.00  0.540          H  
ATOM  12685 2HB  LEU A 812      10.806  11.573 -49.475  1.00  0.540          H  
ATOM  12686  HG  LEU A 812      11.641  11.067 -47.107  1.00  0.540          H  
ATOM  12687 1HD1 LEU A 812      11.874  12.944 -45.566  1.00  0.540          H  
ATOM  12688 2HD1 LEU A 812      13.109  13.035 -46.813  1.00  0.540          H  
ATOM  12689 3HD1 LEU A 812      11.697  14.102 -46.891  1.00  0.540          H  
ATOM  12690 1HD2 LEU A 812       9.619  12.002 -46.018  1.00  0.540          H  
ATOM  12691 2HD2 LEU A 812       9.405  13.126 -47.352  1.00  0.540          H  
ATOM  12692 3HD2 LEU A 812       9.228  11.395 -47.634  1.00  0.540          H  
ATOM  12693  N   GLU A 813      14.405  10.670 -48.210  1.00  0.330          N  
ATOM  12694  CA  GLU A 813      15.085   9.503 -47.673  1.00  0.350          C  
ATOM  12695  C   GLU A 813      14.874   9.390 -46.166  1.00  0.340          C  
ATOM  12696  O   GLU A 813      14.947  10.392 -45.426  1.00  0.350          O  
ATOM  12697  CB  GLU A 813      16.582   9.594 -47.965  1.00  0.480          C  
ATOM  12698  CG  GLU A 813      17.415   8.417 -47.474  1.00  0.480          C  
ATOM  12699  CD  GLU A 813      18.866   8.579 -47.797  1.00  0.480          C  
ATOM  12700  OE1 GLU A 813      19.196   9.530 -48.464  1.00  0.480          O  
ATOM  12701  OE2 GLU A 813      19.656   7.763 -47.367  1.00  0.480          O  
ATOM  12702  H   GLU A 813      14.730  11.586 -47.874  1.00  0.400          H  
ATOM  12703  HA  GLU A 813      14.680   8.612 -48.148  1.00  0.420          H  
ATOM  12704 1HB  GLU A 813      16.729   9.690 -49.042  1.00  0.580          H  
ATOM  12705 2HB  GLU A 813      16.978  10.490 -47.508  1.00  0.580          H  
ATOM  12706 1HG  GLU A 813      17.319   8.318 -46.399  1.00  0.580          H  
ATOM  12707 2HG  GLU A 813      17.039   7.500 -47.932  1.00  0.580          H  
ATOM  12708  N   LYS A 814      14.621   8.169 -45.709  1.00  0.330          N  
ATOM  12709  CA  LYS A 814      14.465   7.932 -44.285  1.00  0.330          C  
ATOM  12710  C   LYS A 814      14.757   6.520 -43.846  1.00  0.350          C  
ATOM  12711  O   LYS A 814      14.174   5.573 -44.381  1.00  0.360          O  
ATOM  12712  CB  LYS A 814      13.064   8.298 -43.807  1.00  0.460          C  
ATOM  12713  CG  LYS A 814      12.800   7.983 -42.298  1.00  0.460          C  
ATOM  12714  CD  LYS A 814      13.562   8.872 -41.370  1.00  0.460          C  
ATOM  12715  CE  LYS A 814      13.237   8.561 -39.930  1.00  0.460          C  
ATOM  12716  NZ  LYS A 814      14.000   9.414 -39.022  1.00  0.460          N  
ATOM  12717  H   LYS A 814      14.605   7.395 -46.384  1.00  0.400          H  
ATOM  12718  HA  LYS A 814      15.162   8.576 -43.769  1.00  0.400          H  
ATOM  12719 1HB  LYS A 814      12.893   9.358 -43.969  1.00  0.550          H  
ATOM  12720 2HB  LYS A 814      12.335   7.755 -44.398  1.00  0.550          H  
ATOM  12721 1HG  LYS A 814      11.780   8.176 -42.072  1.00  0.550          H  
ATOM  12722 2HG  LYS A 814      12.996   6.939 -42.062  1.00  0.550          H  
ATOM  12723 1HD  LYS A 814      14.630   8.748 -41.503  1.00  0.550          H  
ATOM  12724 2HD  LYS A 814      13.311   9.908 -41.564  1.00  0.550          H  
ATOM  12725 1HE  LYS A 814      12.176   8.733 -39.762  1.00  0.550          H  
ATOM  12726 2HE  LYS A 814      13.471   7.519 -39.719  1.00  0.550          H  
ATOM  12727 1HZ  LYS A 814      13.764   9.215 -38.069  1.00  0.550          H  
ATOM  12728 2HZ  LYS A 814      14.992   9.284 -39.157  1.00  0.550          H  
ATOM  12729 3HZ  LYS A 814      13.758  10.378 -39.258  1.00  0.550          H  
ATOM  12730  N   ARG A 815      15.597   6.391 -42.819  1.00  0.370          N  
ATOM  12731  CA  ARG A 815      15.875   5.111 -42.185  1.00  0.420          C  
ATOM  12732  C   ARG A 815      15.748   5.318 -40.680  1.00  0.440          C  
ATOM  12733  O   ARG A 815      15.990   6.417 -40.174  1.00  0.530          O  
ATOM  12734  CB  ARG A 815      17.255   4.579 -42.551  1.00  0.570          C  
ATOM  12735  CG  ARG A 815      18.439   5.321 -41.987  1.00  0.570          C  
ATOM  12736  CD  ARG A 815      19.700   4.817 -42.597  1.00  0.570          C  
ATOM  12737  NE  ARG A 815      19.850   5.259 -43.993  1.00  0.570          N  
ATOM  12738  CZ  ARG A 815      20.675   4.700 -44.911  1.00  0.570          C  
ATOM  12739  NH1 ARG A 815      21.411   3.648 -44.597  1.00  0.570          N  
ATOM  12740  NH2 ARG A 815      20.748   5.212 -46.138  1.00  0.570          N  
ATOM  12741  H   ARG A 815      16.069   7.231 -42.475  1.00  0.440          H  
ATOM  12742  HA  ARG A 815      15.130   4.378 -42.492  1.00  0.500          H  
ATOM  12743 1HB  ARG A 815      17.339   3.532 -42.241  1.00  0.680          H  
ATOM  12744 2HB  ARG A 815      17.370   4.604 -43.629  1.00  0.680          H  
ATOM  12745 1HG  ARG A 815      18.345   6.384 -42.205  1.00  0.680          H  
ATOM  12746 2HG  ARG A 815      18.493   5.169 -40.906  1.00  0.680          H  
ATOM  12747 1HD  ARG A 815      20.554   5.182 -42.026  1.00  0.680          H  
ATOM  12748 2HD  ARG A 815      19.682   3.723 -42.578  1.00  0.680          H  
ATOM  12749  HE  ARG A 815      19.312   6.065 -44.286  1.00  0.680          H  
ATOM  12750 1HH1 ARG A 815      21.361   3.249 -43.669  1.00  0.680          H  
ATOM  12751 2HH1 ARG A 815      22.021   3.233 -45.284  1.00  0.680          H  
ATOM  12752 1HH2 ARG A 815      20.190   6.046 -46.409  1.00  0.680          H  
ATOM  12753 2HH2 ARG A 815      21.362   4.797 -46.819  1.00  0.680          H  
ATOM  12754  N   PHE A 816      15.432   4.258 -39.961  1.00  0.500          N  
ATOM  12755  CA  PHE A 816      15.282   4.327 -38.520  1.00  0.580          C  
ATOM  12756  C   PHE A 816      16.381   3.492 -37.863  1.00  0.630          C  
ATOM  12757  O   PHE A 816      16.785   2.493 -38.448  1.00  0.790          O  
ATOM  12758  CB  PHE A 816      13.897   3.788 -38.142  1.00  0.780          C  
ATOM  12759  CG  PHE A 816      12.731   4.624 -38.657  1.00  0.780          C  
ATOM  12760  CD1 PHE A 816      12.217   4.436 -39.948  1.00  0.780          C  
ATOM  12761  CD2 PHE A 816      12.122   5.575 -37.841  1.00  0.780          C  
ATOM  12762  CE1 PHE A 816      11.142   5.181 -40.394  1.00  0.780          C  
ATOM  12763  CE2 PHE A 816      11.047   6.308 -38.294  1.00  0.780          C  
ATOM  12764  CZ  PHE A 816      10.557   6.115 -39.563  1.00  0.780          C  
ATOM  12765  H   PHE A 816      15.277   3.373 -40.427  1.00  0.600          H  
ATOM  12766  HA  PHE A 816      15.351   5.368 -38.230  1.00  0.700          H  
ATOM  12767 1HB  PHE A 816      13.786   2.779 -38.538  1.00  0.940          H  
ATOM  12768 2HB  PHE A 816      13.805   3.718 -37.066  1.00  0.940          H  
ATOM  12769  HD1 PHE A 816      12.670   3.692 -40.605  1.00  0.940          H  
ATOM  12770  HD2 PHE A 816      12.494   5.734 -36.831  1.00  0.940          H  
ATOM  12771  HE1 PHE A 816      10.745   5.025 -41.401  1.00  0.940          H  
ATOM  12772  HE2 PHE A 816      10.579   7.040 -37.647  1.00  0.940          H  
ATOM  12773  HZ  PHE A 816       9.703   6.699 -39.905  1.00  0.940          H  
ATOM  12774  N   PRO A 817      16.831   3.809 -36.630  1.00  0.840          N  
ATOM  12775  CA  PRO A 817      17.854   3.075 -35.883  1.00  1.060          C  
ATOM  12776  C   PRO A 817      17.640   1.559 -35.849  1.00  0.870          C  
ATOM  12777  O   PRO A 817      18.607   0.800 -35.832  1.00  1.000          O  
ATOM  12778  CB  PRO A 817      17.713   3.680 -34.481  1.00  1.590          C  
ATOM  12779  CG  PRO A 817      17.247   5.102 -34.728  1.00  1.590          C  
ATOM  12780  CD  PRO A 817      16.307   5.006 -35.913  1.00  1.590          C  
ATOM  12781  HA  PRO A 817      18.839   3.311 -36.310  1.00  1.270          H  
ATOM  12782 1HB  PRO A 817      17.002   3.089 -33.883  1.00  1.910          H  
ATOM  12783 2HB  PRO A 817      18.681   3.632 -33.960  1.00  1.910          H  
ATOM  12784 1HG  PRO A 817      16.750   5.497 -33.825  1.00  1.910          H  
ATOM  12785 2HG  PRO A 817      18.112   5.753 -34.921  1.00  1.910          H  
ATOM  12786 1HD  PRO A 817      15.269   4.863 -35.585  1.00  1.910          H  
ATOM  12787 2HD  PRO A 817      16.442   5.924 -36.502  1.00  1.910          H  
ATOM  12788  N   GLY A 818      16.380   1.114 -35.853  1.00  0.680          N  
ATOM  12789  CA  GLY A 818      16.040  -0.304 -35.842  1.00  0.660          C  
ATOM  12790  C   GLY A 818      16.705  -1.133 -36.955  1.00  0.740          C  
ATOM  12791  O   GLY A 818      16.876  -2.346 -36.794  1.00  0.930          O  
ATOM  12792  H   GLY A 818      15.609   1.762 -35.830  1.00  0.820          H  
ATOM  12793 1HA  GLY A 818      16.313  -0.722 -34.873  1.00  0.790          H  
ATOM  12794 2HA  GLY A 818      14.958  -0.404 -35.926  1.00  0.790          H  
ATOM  12795  N   SER A 819      17.006  -0.511 -38.106  1.00  0.740          N  
ATOM  12796  CA  SER A 819      17.618  -1.231 -39.221  1.00  0.880          C  
ATOM  12797  C   SER A 819      18.309  -0.321 -40.238  1.00  0.840          C  
ATOM  12798  O   SER A 819      17.707   0.645 -40.706  1.00  1.160          O  
ATOM  12799  CB  SER A 819      16.596  -2.038 -39.982  1.00  1.180          C  
ATOM  12800  OG  SER A 819      17.208  -2.660 -41.093  1.00  1.180          O  
ATOM  12801  H   SER A 819      16.860   0.503 -38.179  1.00  0.890          H  
ATOM  12802  HA  SER A 819      18.314  -1.929 -38.782  1.00  1.060          H  
ATOM  12803 1HB  SER A 819      16.166  -2.793 -39.329  1.00  1.410          H  
ATOM  12804 2HB  SER A 819      15.788  -1.387 -40.319  1.00  1.410          H  
ATOM  12805  HG  SER A 819      16.540  -3.244 -41.476  1.00  1.410          H  
ATOM  12806  N   PRO A 820      19.502  -0.696 -40.753  1.00  0.860          N  
ATOM  12807  CA  PRO A 820      20.221  -0.001 -41.810  1.00  1.000          C  
ATOM  12808  C   PRO A 820      19.413   0.162 -43.107  1.00  0.810          C  
ATOM  12809  O   PRO A 820      19.782   0.984 -43.942  1.00  0.990          O  
ATOM  12810  CB  PRO A 820      21.425  -0.923 -42.057  1.00  1.500          C  
ATOM  12811  CG  PRO A 820      21.635  -1.651 -40.758  1.00  1.500          C  
ATOM  12812  CD  PRO A 820      20.251  -1.851 -40.182  1.00  1.500          C  
ATOM  12813  HA  PRO A 820      20.546   0.980 -41.433  1.00  1.200          H  
ATOM  12814 1HB  PRO A 820      21.203  -1.607 -42.894  1.00  1.800          H  
ATOM  12815 2HB  PRO A 820      22.297  -0.328 -42.355  1.00  1.800          H  
ATOM  12816 1HG  PRO A 820      22.155  -2.606 -40.945  1.00  1.800          H  
ATOM  12817 2HG  PRO A 820      22.289  -1.063 -40.095  1.00  1.800          H  
ATOM  12818 1HD  PRO A 820      19.812  -2.820 -40.492  1.00  1.800          H  
ATOM  12819 2HD  PRO A 820      20.368  -1.761 -39.087  1.00  1.800          H  
ATOM  12820  N   GLN A 821      18.381  -0.672 -43.310  1.00  0.570          N  
ATOM  12821  CA  GLN A 821      17.536  -0.616 -44.504  1.00  0.540          C  
ATOM  12822  C   GLN A 821      16.570   0.578 -44.497  1.00  0.450          C  
ATOM  12823  O   GLN A 821      15.716   0.654 -43.615  1.00  0.480          O  
ATOM  12824  CB  GLN A 821      16.709  -1.905 -44.586  1.00  0.770          C  
ATOM  12825  CG  GLN A 821      15.641  -1.933 -45.670  1.00  0.770          C  
ATOM  12826  CD  GLN A 821      16.179  -1.891 -47.046  1.00  0.770          C  
ATOM  12827  OE1 GLN A 821      17.039  -2.695 -47.425  1.00  0.770          O  
ATOM  12828  NE2 GLN A 821      15.685  -0.936 -47.832  1.00  0.770          N  
ATOM  12829  H   GLN A 821      18.130  -1.345 -42.587  1.00  0.680          H  
ATOM  12830  HA  GLN A 821      18.186  -0.587 -45.368  1.00  0.650          H  
ATOM  12831 1HB  GLN A 821      17.373  -2.755 -44.742  1.00  0.920          H  
ATOM  12832 2HB  GLN A 821      16.201  -2.062 -43.635  1.00  0.920          H  
ATOM  12833 1HG  GLN A 821      15.089  -2.861 -45.560  1.00  0.920          H  
ATOM  12834 2HG  GLN A 821      14.956  -1.092 -45.546  1.00  0.920          H  
ATOM  12835 1HE2 GLN A 821      16.010  -0.860 -48.775  1.00  0.920          H  
ATOM  12836 2HE2 GLN A 821      14.995  -0.259 -47.453  1.00  0.920          H  
ATOM  12837  N   PRO A 822      16.638   1.515 -45.467  1.00  0.420          N  
ATOM  12838  CA  PRO A 822      15.746   2.656 -45.559  1.00  0.390          C  
ATOM  12839  C   PRO A 822      14.283   2.302 -45.781  1.00  0.370          C  
ATOM  12840  O   PRO A 822      13.953   1.349 -46.499  1.00  0.410          O  
ATOM  12841  CB  PRO A 822      16.260   3.391 -46.799  1.00  0.580          C  
ATOM  12842  CG  PRO A 822      17.691   2.958 -46.953  1.00  0.580          C  
ATOM  12843  CD  PRO A 822      17.732   1.528 -46.472  1.00  0.580          C  
ATOM  12844  HA  PRO A 822      15.847   3.272 -44.666  1.00  0.470          H  
ATOM  12845 1HB  PRO A 822      15.629   3.138 -47.654  1.00  0.700          H  
ATOM  12846 2HB  PRO A 822      16.153   4.483 -46.650  1.00  0.700          H  
ATOM  12847 1HG  PRO A 822      18.008   3.072 -47.998  1.00  0.700          H  
ATOM  12848 2HG  PRO A 822      18.330   3.617 -46.358  1.00  0.700          H  
ATOM  12849 1HD  PRO A 822      17.546   0.837 -47.286  1.00  0.700          H  
ATOM  12850 2HD  PRO A 822      18.711   1.381 -46.020  1.00  0.700          H  
ATOM  12851  N   ALA A 823      13.422   3.116 -45.168  1.00  0.330          N  
ATOM  12852  CA  ALA A 823      11.981   3.110 -45.363  1.00  0.310          C  
ATOM  12853  C   ALA A 823      11.688   3.786 -46.694  1.00  0.300          C  
ATOM  12854  O   ALA A 823      10.951   3.282 -47.537  1.00  0.290          O  
ATOM  12855  CB  ALA A 823      11.285   3.840 -44.230  1.00  0.440          C  
ATOM  12856  H   ALA A 823      13.805   3.850 -44.587  1.00  0.400          H  
ATOM  12857  HA  ALA A 823      11.632   2.076 -45.412  1.00  0.370          H  
ATOM  12858 1HB  ALA A 823      10.210   3.839 -44.398  1.00  0.530          H  
ATOM  12859 2HB  ALA A 823      11.512   3.346 -43.288  1.00  0.530          H  
ATOM  12860 3HB  ALA A 823      11.647   4.860 -44.198  1.00  0.530          H  
ATOM  12861  N   LEU A 824      12.283   4.973 -46.845  1.00  0.310          N  
ATOM  12862  CA  LEU A 824      12.112   5.799 -48.036  1.00  0.300          C  
ATOM  12863  C   LEU A 824      13.437   5.905 -48.768  1.00  0.330          C  
ATOM  12864  O   LEU A 824      14.494   6.063 -48.138  1.00  0.350          O  
ATOM  12865  CB  LEU A 824      11.597   7.185 -47.660  1.00  0.420          C  
ATOM  12866  CG  LEU A 824      10.310   7.239 -46.885  1.00  0.420          C  
ATOM  12867  CD1 LEU A 824      10.063   8.666 -46.523  1.00  0.420          C  
ATOM  12868  CD2 LEU A 824       9.162   6.696 -47.712  1.00  0.420          C  
ATOM  12869  H   LEU A 824      12.892   5.283 -46.085  1.00  0.370          H  
ATOM  12870  HA  LEU A 824      11.410   5.320 -48.709  1.00  0.360          H  
ATOM  12871 1HB  LEU A 824      12.345   7.693 -47.085  1.00  0.510          H  
ATOM  12872 2HB  LEU A 824      11.444   7.752 -48.584  1.00  0.510          H  
ATOM  12873  HG  LEU A 824      10.407   6.658 -45.980  1.00  0.510          H  
ATOM  12874 1HD1 LEU A 824       9.155   8.748 -45.957  1.00  0.510          H  
ATOM  12875 2HD1 LEU A 824      10.891   9.049 -45.932  1.00  0.510          H  
ATOM  12876 3HD1 LEU A 824       9.971   9.236 -47.437  1.00  0.510          H  
ATOM  12877 1HD2 LEU A 824       8.256   6.766 -47.139  1.00  0.510          H  
ATOM  12878 2HD2 LEU A 824       9.065   7.285 -48.618  1.00  0.510          H  
ATOM  12879 3HD2 LEU A 824       9.332   5.659 -47.975  1.00  0.510          H  
ATOM  12880  N   ARG A 825      13.372   5.870 -50.104  1.00  0.330          N  
ATOM  12881  CA  ARG A 825      14.560   5.891 -50.954  1.00  0.360          C  
ATOM  12882  C   ARG A 825      14.580   6.920 -52.101  1.00  0.380          C  
ATOM  12883  O   ARG A 825      15.001   6.579 -53.210  1.00  0.450          O  
ATOM  12884  CB  ARG A 825      14.748   4.506 -51.563  1.00  0.490          C  
ATOM  12885  CG  ARG A 825      15.037   3.408 -50.564  1.00  0.490          C  
ATOM  12886  CD  ARG A 825      15.429   2.130 -51.215  1.00  0.490          C  
ATOM  12887  NE  ARG A 825      14.322   1.455 -51.930  1.00  0.490          N  
ATOM  12888  CZ  ARG A 825      14.476   0.399 -52.764  1.00  0.490          C  
ATOM  12889  NH1 ARG A 825      15.668  -0.111 -53.017  1.00  0.490          N  
ATOM  12890  NH2 ARG A 825      13.402  -0.122 -53.314  1.00  0.490          N  
ATOM  12891  H   ARG A 825      12.451   5.780 -50.551  1.00  0.400          H  
ATOM  12892  HA  ARG A 825      15.414   6.104 -50.312  1.00  0.430          H  
ATOM  12893 1HB  ARG A 825      13.848   4.226 -52.097  1.00  0.590          H  
ATOM  12894 2HB  ARG A 825      15.566   4.522 -52.280  1.00  0.590          H  
ATOM  12895 1HG  ARG A 825      15.854   3.726 -49.917  1.00  0.590          H  
ATOM  12896 2HG  ARG A 825      14.148   3.219 -49.955  1.00  0.590          H  
ATOM  12897 1HD  ARG A 825      16.217   2.341 -51.934  1.00  0.590          H  
ATOM  12898 2HD  ARG A 825      15.806   1.447 -50.452  1.00  0.590          H  
ATOM  12899  HE  ARG A 825      13.344   1.771 -51.784  1.00  0.590          H  
ATOM  12900 1HH1 ARG A 825      16.491   0.273 -52.588  1.00  0.590          H  
ATOM  12901 2HH1 ARG A 825      15.755  -0.918 -53.630  1.00  0.590          H  
ATOM  12902 1HH2 ARG A 825      12.494   0.296 -53.078  1.00  0.590          H  
ATOM  12903 2HH2 ARG A 825      13.471  -0.919 -53.933  1.00  0.590          H  
ATOM  12904  N   GLY A 826      14.132   8.158 -51.878  1.00  0.350          N  
ATOM  12905  CA  GLY A 826      14.120   9.130 -52.971  1.00  0.350          C  
ATOM  12906  C   GLY A 826      12.701   9.443 -53.454  1.00  0.330          C  
ATOM  12907  O   GLY A 826      12.464   9.645 -54.648  1.00  0.340          O  
ATOM  12908  H   GLY A 826      13.803   8.454 -50.958  1.00  0.420          H  
ATOM  12909 1HA  GLY A 826      14.605  10.037 -52.626  1.00  0.420          H  
ATOM  12910 2HA  GLY A 826      14.714   8.758 -53.804  1.00  0.420          H  
ATOM  12911  N   LEU A 827      11.751   9.425 -52.533  1.00  0.320          N  
ATOM  12912  CA  LEU A 827      10.352   9.686 -52.837  1.00  0.300          C  
ATOM  12913  C   LEU A 827      10.040  11.120 -53.278  1.00  0.310          C  
ATOM  12914  O   LEU A 827      10.472  12.095 -52.647  1.00  0.310          O  
ATOM  12915  CB  LEU A 827       9.498   9.334 -51.616  1.00  0.430          C  
ATOM  12916  CG  LEU A 827       7.969   9.541 -51.736  1.00  0.430          C  
ATOM  12917  CD1 LEU A 827       7.361   8.595 -52.745  1.00  0.430          C  
ATOM  12918  CD2 LEU A 827       7.383   9.322 -50.409  1.00  0.430          C  
ATOM  12919  H   LEU A 827      12.032   9.270 -51.565  1.00  0.380          H  
ATOM  12920  HA  LEU A 827      10.077   9.020 -53.652  1.00  0.360          H  
ATOM  12921 1HB  LEU A 827       9.666   8.281 -51.381  1.00  0.510          H  
ATOM  12922 2HB  LEU A 827       9.849   9.918 -50.772  1.00  0.510          H  
ATOM  12923  HG  LEU A 827       7.757  10.563 -52.053  1.00  0.510          H  
ATOM  12924 1HD1 LEU A 827       6.298   8.776 -52.791  1.00  0.510          H  
ATOM  12925 2HD1 LEU A 827       7.784   8.765 -53.715  1.00  0.510          H  
ATOM  12926 3HD1 LEU A 827       7.548   7.570 -52.442  1.00  0.510          H  
ATOM  12927 1HD2 LEU A 827       6.323   9.471 -50.437  1.00  0.510          H  
ATOM  12928 2HD2 LEU A 827       7.590   8.311 -50.082  1.00  0.510          H  
ATOM  12929 3HD2 LEU A 827       7.832  10.031 -49.716  1.00  0.510          H  
ATOM  12930  N   SER A 828       9.243  11.235 -54.352  1.00  0.310          N  
ATOM  12931  CA  SER A 828       8.786  12.513 -54.882  1.00  0.310          C  
ATOM  12932  C   SER A 828       7.256  12.581 -54.977  1.00  0.310          C  
ATOM  12933  O   SER A 828       6.641  11.750 -55.641  1.00  0.330          O  
ATOM  12934  CB  SER A 828       9.367  12.746 -56.259  1.00  0.430          C  
ATOM  12935  OG  SER A 828       8.874  13.937 -56.809  1.00  0.430          O  
ATOM  12936  H   SER A 828       8.982  10.406 -54.863  1.00  0.370          H  
ATOM  12937  HA  SER A 828       9.139  13.281 -54.223  1.00  0.370          H  
ATOM  12938 1HB  SER A 828      10.452  12.790 -56.195  1.00  0.520          H  
ATOM  12939 2HB  SER A 828       9.107  11.908 -56.907  1.00  0.520          H  
ATOM  12940  HG  SER A 828       9.214  13.980 -57.705  1.00  0.520          H  
ATOM  12941  N   LEU A 829       6.640  13.532 -54.257  1.00  0.300          N  
ATOM  12942  CA  LEU A 829       5.172  13.697 -54.219  1.00  0.300          C  
ATOM  12943  C   LEU A 829       4.707  15.160 -54.164  1.00  0.300          C  
ATOM  12944  O   LEU A 829       5.088  15.916 -53.267  1.00  0.350          O  
ATOM  12945  CB  LEU A 829       4.569  12.995 -52.987  1.00  0.420          C  
ATOM  12946  CG  LEU A 829       4.674  11.471 -52.896  1.00  0.420          C  
ATOM  12947  CD1 LEU A 829       4.300  11.046 -51.555  1.00  0.420          C  
ATOM  12948  CD2 LEU A 829       3.733  10.822 -53.840  1.00  0.420          C  
ATOM  12949  H   LEU A 829       7.246  14.193 -53.765  1.00  0.360          H  
ATOM  12950  HA  LEU A 829       4.761  13.258 -55.126  1.00  0.360          H  
ATOM  12951 1HB  LEU A 829       5.026  13.400 -52.103  1.00  0.500          H  
ATOM  12952 2HB  LEU A 829       3.508  13.252 -52.948  1.00  0.500          H  
ATOM  12953  HG  LEU A 829       5.689  11.161 -53.097  1.00  0.500          H  
ATOM  12954 1HD1 LEU A 829       4.375   9.970 -51.500  1.00  0.500          H  
ATOM  12955 2HD1 LEU A 829       4.962  11.501 -50.830  1.00  0.500          H  
ATOM  12956 3HD1 LEU A 829       3.290  11.335 -51.367  1.00  0.500          H  
ATOM  12957 1HD2 LEU A 829       3.821   9.755 -53.708  1.00  0.500          H  
ATOM  12958 2HD2 LEU A 829       2.714  11.134 -53.613  1.00  0.500          H  
ATOM  12959 3HD2 LEU A 829       3.977  11.091 -54.863  1.00  0.500          H  
ATOM  12960  N   ASP A 830       3.841  15.550 -55.099  1.00  0.300          N  
ATOM  12961  CA  ASP A 830       3.290  16.911 -55.138  1.00  0.300          C  
ATOM  12962  C   ASP A 830       1.793  16.872 -54.807  1.00  0.290          C  
ATOM  12963  O   ASP A 830       1.004  16.258 -55.527  1.00  0.310          O  
ATOM  12964  CB  ASP A 830       3.531  17.575 -56.500  1.00  0.420          C  
ATOM  12965  CG  ASP A 830       5.062  17.861 -56.845  1.00  0.420          C  
ATOM  12966  OD1 ASP A 830       5.791  18.492 -56.065  1.00  0.420          O  
ATOM  12967  OD2 ASP A 830       5.464  17.453 -57.906  1.00  0.420          O  
ATOM  12968  H   ASP A 830       3.561  14.891 -55.813  1.00  0.360          H  
ATOM  12969  HA  ASP A 830       3.779  17.516 -54.374  1.00  0.360          H  
ATOM  12970 1HB  ASP A 830       3.103  16.950 -57.287  1.00  0.500          H  
ATOM  12971 2HB  ASP A 830       2.992  18.525 -56.522  1.00  0.500          H  
ATOM  12972  N   PHE A 831       1.408  17.481 -53.687  1.00  0.270          N  
ATOM  12973  CA  PHE A 831       0.027  17.456 -53.199  1.00  0.270          C  
ATOM  12974  C   PHE A 831      -0.575  18.858 -53.386  1.00  0.290          C  
ATOM  12975  O   PHE A 831      -0.047  19.842 -52.841  1.00  0.350          O  
ATOM  12976  CB  PHE A 831       0.015  17.139 -51.716  1.00  0.380          C  
ATOM  12977  CG  PHE A 831       0.671  15.830 -51.285  1.00  0.380          C  
ATOM  12978  CD1 PHE A 831       0.008  14.625 -51.260  1.00  0.380          C  
ATOM  12979  CD2 PHE A 831       1.978  15.853 -50.845  1.00  0.380          C  
ATOM  12980  CE1 PHE A 831       0.630  13.483 -50.794  1.00  0.380          C  
ATOM  12981  CE2 PHE A 831       2.595  14.731 -50.376  1.00  0.380          C  
ATOM  12982  CZ  PHE A 831       1.919  13.549 -50.340  1.00  0.380          C  
ATOM  12983  H   PHE A 831       2.103  17.984 -53.133  1.00  0.320          H  
ATOM  12984  HA  PHE A 831      -0.554  16.727 -53.764  1.00  0.320          H  
ATOM  12985 1HB  PHE A 831       0.507  17.937 -51.219  1.00  0.450          H  
ATOM  12986 2HB  PHE A 831      -1.014  17.129 -51.362  1.00  0.450          H  
ATOM  12987  HD1 PHE A 831      -1.008  14.583 -51.591  1.00  0.450          H  
ATOM  12988  HD2 PHE A 831       2.512  16.788 -50.865  1.00  0.450          H  
ATOM  12989  HE1 PHE A 831       0.090  12.535 -50.771  1.00  0.450          H  
ATOM  12990  HE2 PHE A 831       3.616  14.782 -50.025  1.00  0.450          H  
ATOM  12991  HZ  PHE A 831       2.401  12.668 -49.952  1.00  0.450          H  
ATOM  12992  N   TYR A 832      -1.694  18.958 -54.104  1.00  0.310          N  
ATOM  12993  CA  TYR A 832      -2.259  20.270 -54.447  1.00  0.370          C  
ATOM  12994  C   TYR A 832      -3.239  20.867 -53.422  1.00  0.340          C  
ATOM  12995  O   TYR A 832      -4.083  20.175 -52.854  1.00  0.360          O  
ATOM  12996  CB  TYR A 832      -2.807  20.153 -55.850  1.00  0.490          C  
ATOM  12997  CG  TYR A 832      -1.672  19.789 -56.771  1.00  0.490          C  
ATOM  12998  CD1 TYR A 832      -1.580  18.510 -57.277  1.00  0.490          C  
ATOM  12999  CD2 TYR A 832      -0.688  20.695 -57.042  1.00  0.490          C  
ATOM  13000  CE1 TYR A 832      -0.508  18.160 -58.062  1.00  0.490          C  
ATOM  13001  CE2 TYR A 832       0.386  20.358 -57.821  1.00  0.490          C  
ATOM  13002  CZ  TYR A 832       0.479  19.093 -58.331  1.00  0.490          C  
ATOM  13003  OH  TYR A 832       1.551  18.733 -59.099  1.00  0.490          O  
ATOM  13004  H   TYR A 832      -2.103  18.113 -54.488  1.00  0.370          H  
ATOM  13005  HA  TYR A 832      -1.457  20.972 -54.493  1.00  0.440          H  
ATOM  13006 1HB  TYR A 832      -3.561  19.393 -55.909  1.00  0.590          H  
ATOM  13007 2HB  TYR A 832      -3.222  21.105 -56.167  1.00  0.590          H  
ATOM  13008  HD1 TYR A 832      -2.349  17.774 -57.050  1.00  0.590          H  
ATOM  13009  HD2 TYR A 832      -0.773  21.679 -56.647  1.00  0.590          H  
ATOM  13010  HE1 TYR A 832      -0.428  17.150 -58.457  1.00  0.590          H  
ATOM  13011  HE2 TYR A 832       1.159  21.096 -58.031  1.00  0.590          H  
ATOM  13012  HH  TYR A 832       2.201  19.443 -59.105  1.00  0.590          H  
ATOM  13013  N   GLN A 833      -3.132  22.190 -53.216  1.00  0.340          N  
ATOM  13014  CA  GLN A 833      -3.882  22.917 -52.181  1.00  0.380          C  
ATOM  13015  C   GLN A 833      -5.409  22.829 -52.267  1.00  0.520          C  
ATOM  13016  O   GLN A 833      -6.094  22.719 -51.245  1.00  1.170          O  
ATOM  13017  CB  GLN A 833      -3.458  24.397 -52.247  1.00  0.520          C  
ATOM  13018  CG  GLN A 833      -3.964  25.328 -51.124  1.00  0.520          C  
ATOM  13019  CD  GLN A 833      -3.354  24.964 -49.782  1.00  0.520          C  
ATOM  13020  OE1 GLN A 833      -2.133  24.766 -49.687  1.00  0.520          O  
ATOM  13021  NE2 GLN A 833      -4.172  24.877 -48.755  1.00  0.520          N  
ATOM  13022  H   GLN A 833      -2.459  22.733 -53.774  1.00  0.410          H  
ATOM  13023  HA  GLN A 833      -3.583  22.513 -51.226  1.00  0.460          H  
ATOM  13024 1HB  GLN A 833      -2.366  24.449 -52.248  1.00  0.620          H  
ATOM  13025 2HB  GLN A 833      -3.786  24.818 -53.198  1.00  0.620          H  
ATOM  13026 1HG  GLN A 833      -3.689  26.355 -51.362  1.00  0.620          H  
ATOM  13027 2HG  GLN A 833      -5.050  25.242 -51.035  1.00  0.620          H  
ATOM  13028 1HE2 GLN A 833      -3.843  24.608 -47.839  1.00  0.620          H  
ATOM  13029 2HE2 GLN A 833      -5.160  25.058 -48.833  1.00  0.620          H  
ATOM  13030  N   GLY A 834      -5.937  22.838 -53.478  1.00  0.390          N  
ATOM  13031  CA  GLY A 834      -7.379  22.782 -53.700  1.00  0.370          C  
ATOM  13032  C   GLY A 834      -7.880  21.404 -54.115  1.00  0.390          C  
ATOM  13033  O   GLY A 834      -8.968  21.291 -54.690  1.00  0.690          O  
ATOM  13034  H   GLY A 834      -5.316  22.925 -54.271  1.00  0.470          H  
ATOM  13035 1HA  GLY A 834      -7.889  23.075 -52.785  1.00  0.440          H  
ATOM  13036 2HA  GLY A 834      -7.657  23.512 -54.455  1.00  0.440          H  
ATOM  13037  N   HIS A 835      -7.072  20.362 -53.901  1.00  0.300          N  
ATOM  13038  CA  HIS A 835      -7.448  19.037 -54.370  1.00  0.300          C  
ATOM  13039  C   HIS A 835      -7.240  17.934 -53.346  1.00  0.280          C  
ATOM  13040  O   HIS A 835      -6.420  18.047 -52.435  1.00  0.330          O  
ATOM  13041  CB  HIS A 835      -6.646  18.705 -55.625  1.00  0.420          C  
ATOM  13042  CG  HIS A 835      -6.930  19.627 -56.771  1.00  0.420          C  
ATOM  13043  ND1 HIS A 835      -8.030  19.470 -57.582  1.00  0.420          N  
ATOM  13044  CD2 HIS A 835      -6.278  20.724 -57.230  1.00  0.420          C  
ATOM  13045  CE1 HIS A 835      -8.037  20.420 -58.494  1.00  0.420          C  
ATOM  13046  NE2 HIS A 835      -6.987  21.194 -58.303  1.00  0.420          N  
ATOM  13047  H   HIS A 835      -6.176  20.476 -53.417  1.00  0.360          H  
ATOM  13048  HA  HIS A 835      -8.505  19.029 -54.636  1.00  0.360          H  
ATOM  13049 1HB  HIS A 835      -5.599  18.741 -55.387  1.00  0.500          H  
ATOM  13050 2HB  HIS A 835      -6.872  17.696 -55.932  1.00  0.500          H  
ATOM  13051  HD1 HIS A 835      -8.878  19.008 -57.291  1.00  0.500          H  
ATOM  13052  HD2 HIS A 835      -5.379  21.243 -56.917  1.00  0.500          H  
ATOM  13053  HE1 HIS A 835      -8.835  20.461 -59.233  1.00  0.500          H  
ATOM  13054  N   ILE A 836      -7.972  16.839 -53.519  1.00  0.260          N  
ATOM  13055  CA  ILE A 836      -7.745  15.689 -52.654  1.00  0.240          C  
ATOM  13056  C   ILE A 836      -6.786  14.731 -53.314  1.00  0.220          C  
ATOM  13057  O   ILE A 836      -7.006  14.285 -54.452  1.00  0.220          O  
ATOM  13058  CB  ILE A 836      -9.029  14.918 -52.272  1.00  0.340          C  
ATOM  13059  CG1 ILE A 836      -9.970  15.813 -51.466  1.00  0.340          C  
ATOM  13060  CG2 ILE A 836      -8.657  13.639 -51.473  1.00  0.340          C  
ATOM  13061  CD1 ILE A 836     -11.370  15.220 -51.216  1.00  0.340          C  
ATOM  13062  H   ILE A 836      -8.644  16.801 -54.306  1.00  0.310          H  
ATOM  13063  HA  ILE A 836      -7.285  16.035 -51.728  1.00  0.290          H  
ATOM  13064  HB  ILE A 836      -9.556  14.640 -53.182  1.00  0.410          H  
ATOM  13065 1HG1 ILE A 836      -9.506  16.024 -50.516  1.00  0.410          H  
ATOM  13066 2HG1 ILE A 836     -10.081  16.740 -51.999  1.00  0.410          H  
ATOM  13067 1HG2 ILE A 836      -9.546  13.099 -51.230  1.00  0.410          H  
ATOM  13068 2HG2 ILE A 836      -8.014  12.981 -52.048  1.00  0.410          H  
ATOM  13069 3HG2 ILE A 836      -8.139  13.931 -50.558  1.00  0.410          H  
ATOM  13070 1HD1 ILE A 836     -11.959  15.919 -50.646  1.00  0.410          H  
ATOM  13071 2HD1 ILE A 836     -11.851  15.029 -52.176  1.00  0.410          H  
ATOM  13072 3HD1 ILE A 836     -11.308  14.298 -50.658  1.00  0.410          H  
ATOM  13073  N   THR A 837      -5.723  14.418 -52.595  1.00  0.220          N  
ATOM  13074  CA  THR A 837      -4.751  13.481 -53.110  1.00  0.220          C  
ATOM  13075  C   THR A 837      -4.739  12.258 -52.231  1.00  0.200          C  
ATOM  13076  O   THR A 837      -4.641  12.368 -51.004  1.00  0.220          O  
ATOM  13077  CB  THR A 837      -3.350  14.096 -53.217  1.00  0.310          C  
ATOM  13078  OG1 THR A 837      -3.408  15.205 -54.117  1.00  0.310          O  
ATOM  13079  CG2 THR A 837      -2.340  13.047 -53.759  1.00  0.310          C  
ATOM  13080  H   THR A 837      -5.618  14.835 -51.660  1.00  0.260          H  
ATOM  13081  HA  THR A 837      -5.049  13.186 -54.103  1.00  0.260          H  
ATOM  13082  HB  THR A 837      -3.047  14.451 -52.242  1.00  0.370          H  
ATOM  13083  HG1 THR A 837      -3.874  15.923 -53.678  1.00  0.370          H  
ATOM  13084 1HG2 THR A 837      -1.353  13.502 -53.847  1.00  0.370          H  
ATOM  13085 2HG2 THR A 837      -2.278  12.195 -53.083  1.00  0.370          H  
ATOM  13086 3HG2 THR A 837      -2.664  12.702 -54.742  1.00  0.370          H  
ATOM  13087  N   ALA A 838      -4.893  11.104 -52.862  1.00  0.210          N  
ATOM  13088  CA  ALA A 838      -4.881   9.854 -52.129  1.00  0.210          C  
ATOM  13089  C   ALA A 838      -3.450   9.329 -52.079  1.00  0.240          C  
ATOM  13090  O   ALA A 838      -2.712   9.393 -53.071  1.00  0.330          O  
ATOM  13091  CB  ALA A 838      -5.833   8.858 -52.752  1.00  0.290          C  
ATOM  13092  H   ALA A 838      -4.989  11.132 -53.883  1.00  0.250          H  
ATOM  13093  HA  ALA A 838      -5.205  10.049 -51.110  1.00  0.250          H  
ATOM  13094 1HB  ALA A 838      -5.815   7.949 -52.165  1.00  0.350          H  
ATOM  13095 2HB  ALA A 838      -6.841   9.272 -52.750  1.00  0.350          H  
ATOM  13096 3HB  ALA A 838      -5.531   8.652 -53.762  1.00  0.350          H  
ATOM  13097  N   PHE A 839      -3.066   8.774 -50.937  1.00  0.230          N  
ATOM  13098  CA  PHE A 839      -1.726   8.239 -50.757  1.00  0.240          C  
ATOM  13099  C   PHE A 839      -1.825   6.731 -50.493  1.00  0.230          C  
ATOM  13100  O   PHE A 839      -2.214   6.249 -49.421  1.00  0.290          O  
ATOM  13101  CB  PHE A 839      -1.037   9.024 -49.629  1.00  0.330          C  
ATOM  13102  CG  PHE A 839       0.477   8.887 -49.466  1.00  0.330          C  
ATOM  13103  CD1 PHE A 839       1.231   7.773 -49.844  1.00  0.330          C  
ATOM  13104  CD2 PHE A 839       1.153   9.959 -48.920  1.00  0.330          C  
ATOM  13105  CE1 PHE A 839       2.585   7.771 -49.663  1.00  0.330          C  
ATOM  13106  CE2 PHE A 839       2.508   9.944 -48.739  1.00  0.330          C  
ATOM  13107  CZ  PHE A 839       3.223   8.847 -49.112  1.00  0.330          C  
ATOM  13108  H   PHE A 839      -3.724   8.756 -50.161  1.00  0.280          H  
ATOM  13109  HA  PHE A 839      -1.156   8.382 -51.678  1.00  0.290          H  
ATOM  13110 1HB  PHE A 839      -1.257  10.081 -49.770  1.00  0.400          H  
ATOM  13111 2HB  PHE A 839      -1.485   8.750 -48.691  1.00  0.400          H  
ATOM  13112  HD1 PHE A 839       0.775   6.895 -50.283  1.00  0.400          H  
ATOM  13113  HD2 PHE A 839       0.578  10.831 -48.630  1.00  0.400          H  
ATOM  13114  HE1 PHE A 839       3.158   6.901 -49.951  1.00  0.400          H  
ATOM  13115  HE2 PHE A 839       3.011  10.805 -48.301  1.00  0.400          H  
ATOM  13116  HZ  PHE A 839       4.303   8.822 -48.978  1.00  0.400          H  
ATOM  13117  N   LEU A 840      -1.534   5.990 -51.540  1.00  0.230          N  
ATOM  13118  CA  LEU A 840      -1.642   4.548 -51.583  1.00  0.220          C  
ATOM  13119  C   LEU A 840      -0.280   3.919 -51.605  1.00  0.240          C  
ATOM  13120  O   LEU A 840       0.700   4.558 -51.987  1.00  0.250          O  
ATOM  13121  CB  LEU A 840      -2.400   4.130 -52.843  1.00  0.310          C  
ATOM  13122  CG  LEU A 840      -3.925   4.197 -52.867  1.00  0.310          C  
ATOM  13123  CD1 LEU A 840      -4.512   3.165 -51.948  1.00  0.310          C  
ATOM  13124  CD2 LEU A 840      -4.393   5.519 -52.420  1.00  0.310          C  
ATOM  13125  H   LEU A 840      -1.220   6.455 -52.398  1.00  0.280          H  
ATOM  13126  HA  LEU A 840      -2.160   4.205 -50.689  1.00  0.260          H  
ATOM  13127 1HB  LEU A 840      -2.072   4.794 -53.627  1.00  0.370          H  
ATOM  13128 2HB  LEU A 840      -2.106   3.121 -53.103  1.00  0.370          H  
ATOM  13129  HG  LEU A 840      -4.248   4.026 -53.882  1.00  0.370          H  
ATOM  13130 1HD1 LEU A 840      -5.599   3.212 -51.980  1.00  0.370          H  
ATOM  13131 2HD1 LEU A 840      -4.181   2.179 -52.255  1.00  0.370          H  
ATOM  13132 3HD1 LEU A 840      -4.194   3.340 -50.951  1.00  0.370          H  
ATOM  13133 1HD2 LEU A 840      -5.429   5.536 -52.470  1.00  0.370          H  
ATOM  13134 2HD2 LEU A 840      -4.111   5.688 -51.399  1.00  0.370          H  
ATOM  13135 3HD2 LEU A 840      -3.983   6.289 -53.036  1.00  0.370          H  
ATOM  13136  N   GLY A 841      -0.212   2.673 -51.196  1.00  0.230          N  
ATOM  13137  CA  GLY A 841       1.004   1.909 -51.280  1.00  0.260          C  
ATOM  13138  C   GLY A 841       0.779   0.608 -50.565  1.00  0.270          C  
ATOM  13139  O   GLY A 841      -0.220   0.437 -49.862  1.00  0.280          O  
ATOM  13140  H   GLY A 841      -1.031   2.208 -50.826  1.00  0.280          H  
ATOM  13141 1HA  GLY A 841       1.268   1.726 -52.321  1.00  0.310          H  
ATOM  13142 2HA  GLY A 841       1.828   2.455 -50.820  1.00  0.310          H  
ATOM  13143  N   HIS A 842       1.677  -0.320 -50.765  1.00  0.290          N  
ATOM  13144  CA  HIS A 842       1.570  -1.588 -50.085  1.00  0.310          C  
ATOM  13145  C   HIS A 842       1.976  -1.417 -48.637  1.00  0.310          C  
ATOM  13146  O   HIS A 842       2.663  -0.457 -48.268  1.00  0.340          O  
ATOM  13147  CB  HIS A 842       2.417  -2.642 -50.800  1.00  0.430          C  
ATOM  13148  CG  HIS A 842       3.857  -2.372 -50.737  1.00  0.430          C  
ATOM  13149  ND1 HIS A 842       4.683  -2.798 -49.716  1.00  0.430          N  
ATOM  13150  CD2 HIS A 842       4.599  -1.650 -51.544  1.00  0.430          C  
ATOM  13151  CE1 HIS A 842       5.904  -2.362 -49.943  1.00  0.430          C  
ATOM  13152  NE2 HIS A 842       5.889  -1.641 -51.043  1.00  0.430          N  
ATOM  13153  H   HIS A 842       2.443  -0.137 -51.398  1.00  0.350          H  
ATOM  13154  HA  HIS A 842       0.540  -1.923 -50.099  1.00  0.370          H  
ATOM  13155 1HB  HIS A 842       2.228  -3.619 -50.350  1.00  0.510          H  
ATOM  13156 2HB  HIS A 842       2.123  -2.699 -51.841  1.00  0.510          H  
ATOM  13157  HD1 HIS A 842       4.421  -3.245 -48.835  1.00  0.510          H  
ATOM  13158  HD2 HIS A 842       4.341  -1.117 -52.450  1.00  0.510          H  
ATOM  13159  HE1 HIS A 842       6.714  -2.597 -49.257  1.00  0.510          H  
ATOM  13160  N   ASN A 843       1.572  -2.343 -47.814  1.00  0.340          N  
ATOM  13161  CA  ASN A 843       1.989  -2.322 -46.444  1.00  0.390          C  
ATOM  13162  C   ASN A 843       3.507  -2.450 -46.459  1.00  0.430          C  
ATOM  13163  O   ASN A 843       4.049  -3.372 -47.077  1.00  0.900          O  
ATOM  13164  CB  ASN A 843       1.319  -3.457 -45.693  1.00  0.530          C  
ATOM  13165  CG  ASN A 843      -0.209  -3.307 -45.646  1.00  0.530          C  
ATOM  13166  OD1 ASN A 843      -0.940  -4.204 -46.091  1.00  0.530          O  
ATOM  13167  ND2 ASN A 843      -0.695  -2.217 -45.105  1.00  0.530          N  
ATOM  13168  H   ASN A 843       0.960  -3.071 -48.179  1.00  0.410          H  
ATOM  13169  HA  ASN A 843       1.728  -1.362 -45.998  1.00  0.470          H  
ATOM  13170 1HB  ASN A 843       1.560  -4.402 -46.183  1.00  0.630          H  
ATOM  13171 2HB  ASN A 843       1.705  -3.512 -44.677  1.00  0.630          H  
ATOM  13172 1HD2 ASN A 843      -1.711  -2.094 -44.984  1.00  0.630          H  
ATOM  13173 2HD2 ASN A 843      -0.083  -1.514 -44.763  1.00  0.630          H  
ATOM  13174  N   GLY A 844       4.195  -1.523 -45.790  1.00  0.500          N  
ATOM  13175  CA  GLY A 844       5.657  -1.506 -45.777  1.00  0.380          C  
ATOM  13176  C   GLY A 844       6.266  -0.550 -46.828  1.00  0.340          C  
ATOM  13177  O   GLY A 844       7.475  -0.338 -46.832  1.00  0.350          O  
ATOM  13178  H   GLY A 844       3.686  -0.785 -45.327  1.00  0.600          H  
ATOM  13179 1HA  GLY A 844       6.003  -1.220 -44.783  1.00  0.460          H  
ATOM  13180 2HA  GLY A 844       6.024  -2.516 -45.955  1.00  0.460          H  
ATOM  13181  N   ALA A 845       5.423   0.046 -47.693  1.00  0.320          N  
ATOM  13182  CA  ALA A 845       5.837   0.978 -48.760  1.00  0.320          C  
ATOM  13183  C   ALA A 845       6.549   2.216 -48.266  1.00  0.300          C  
ATOM  13184  O   ALA A 845       7.417   2.748 -48.962  1.00  0.320          O  
ATOM  13185  CB  ALA A 845       4.633   1.456 -49.551  1.00  0.450          C  
ATOM  13186  H   ALA A 845       4.430  -0.191 -47.650  1.00  0.380          H  
ATOM  13187  HA  ALA A 845       6.515   0.443 -49.418  1.00  0.380          H  
ATOM  13188 1HB  ALA A 845       4.960   2.105 -50.348  1.00  0.540          H  
ATOM  13189 2HB  ALA A 845       4.127   0.615 -49.968  1.00  0.540          H  
ATOM  13190 3HB  ALA A 845       3.949   1.994 -48.906  1.00  0.540          H  
ATOM  13191  N   GLY A 846       6.158   2.696 -47.081  1.00  0.270          N  
ATOM  13192  CA  GLY A 846       6.738   3.903 -46.516  1.00  0.260          C  
ATOM  13193  C   GLY A 846       5.753   5.074 -46.458  1.00  0.230          C  
ATOM  13194  O   GLY A 846       6.116   6.173 -46.037  1.00  0.230          O  
ATOM  13195  H   GLY A 846       5.438   2.212 -46.566  1.00  0.320          H  
ATOM  13196 1HA  GLY A 846       7.102   3.682 -45.513  1.00  0.310          H  
ATOM  13197 2HA  GLY A 846       7.610   4.186 -47.102  1.00  0.310          H  
ATOM  13198  N   LYS A 847       4.477   4.860 -46.784  1.00  0.230          N  
ATOM  13199  CA  LYS A 847       3.530   5.974 -46.734  1.00  0.200          C  
ATOM  13200  C   LYS A 847       3.424   6.649 -45.358  1.00  0.200          C  
ATOM  13201  O   LYS A 847       3.246   7.869 -45.272  1.00  0.220          O  
ATOM  13202  CB  LYS A 847       2.139   5.485 -47.158  1.00  0.290          C  
ATOM  13203  CG  LYS A 847       1.492   4.519 -46.176  1.00  0.290          C  
ATOM  13204  CD  LYS A 847       0.143   4.033 -46.630  1.00  0.290          C  
ATOM  13205  CE  LYS A 847      -0.493   3.145 -45.532  1.00  0.290          C  
ATOM  13206  NZ  LYS A 847      -1.873   2.746 -45.862  1.00  0.290          N  
ATOM  13207  H   LYS A 847       4.167   3.959 -47.115  1.00  0.280          H  
ATOM  13208  HA  LYS A 847       3.874   6.729 -47.434  1.00  0.240          H  
ATOM  13209 1HB  LYS A 847       1.467   6.340 -47.255  1.00  0.350          H  
ATOM  13210 2HB  LYS A 847       2.199   5.001 -48.134  1.00  0.350          H  
ATOM  13211 1HG  LYS A 847       2.146   3.668 -45.989  1.00  0.350          H  
ATOM  13212 2HG  LYS A 847       1.313   5.040 -45.245  1.00  0.350          H  
ATOM  13213 1HD  LYS A 847      -0.504   4.884 -46.840  1.00  0.350          H  
ATOM  13214 2HD  LYS A 847       0.252   3.446 -47.548  1.00  0.350          H  
ATOM  13215 1HE  LYS A 847       0.111   2.247 -45.407  1.00  0.350          H  
ATOM  13216 2HE  LYS A 847      -0.509   3.696 -44.587  1.00  0.350          H  
ATOM  13217 1HZ  LYS A 847      -2.273   2.168 -45.091  1.00  0.350          H  
ATOM  13218 2HZ  LYS A 847      -2.408   3.598 -45.945  1.00  0.350          H  
ATOM  13219 3HZ  LYS A 847      -1.901   2.229 -46.732  1.00  0.350          H  
ATOM  13220  N   THR A 848       3.632   5.883 -44.275  1.00  0.210          N  
ATOM  13221  CA  THR A 848       3.520   6.433 -42.934  1.00  0.200          C  
ATOM  13222  C   THR A 848       4.819   7.100 -42.532  1.00  0.200          C  
ATOM  13223  O   THR A 848       4.862   7.874 -41.574  1.00  0.200          O  
ATOM  13224  CB  THR A 848       3.193   5.329 -41.895  1.00  0.280          C  
ATOM  13225  OG1 THR A 848       4.272   4.379 -41.852  1.00  0.280          O  
ATOM  13226  CG2 THR A 848       1.911   4.594 -42.265  1.00  0.280          C  
ATOM  13227  H   THR A 848       3.801   4.892 -44.370  1.00  0.250          H  
ATOM  13228  HA  THR A 848       2.722   7.177 -42.922  1.00  0.240          H  
ATOM  13229  HB  THR A 848       3.067   5.783 -40.911  1.00  0.340          H  
ATOM  13230  HG1 THR A 848       5.001   4.742 -41.335  1.00  0.340          H  
ATOM  13231 1HG2 THR A 848       1.702   3.829 -41.515  1.00  0.340          H  
ATOM  13232 2HG2 THR A 848       1.077   5.300 -42.299  1.00  0.340          H  
ATOM  13233 3HG2 THR A 848       2.021   4.123 -43.228  1.00  0.340          H  
ATOM  13234  N   THR A 849       5.885   6.815 -43.271  1.00  0.210          N  
ATOM  13235  CA  THR A 849       7.178   7.390 -42.987  1.00  0.220          C  
ATOM  13236  C   THR A 849       7.148   8.781 -43.564  1.00  0.220          C  
ATOM  13237  O   THR A 849       7.572   9.743 -42.936  1.00  0.240          O  
ATOM  13238  CB  THR A 849       8.329   6.549 -43.555  1.00  0.300          C  
ATOM  13239  OG1 THR A 849       8.309   5.238 -42.964  1.00  0.300          O  
ATOM  13240  CG2 THR A 849       9.600   7.203 -43.226  1.00  0.300          C  
ATOM  13241  H   THR A 849       5.784   6.230 -44.092  1.00  0.250          H  
ATOM  13242  HA  THR A 849       7.313   7.467 -41.908  1.00  0.260          H  
ATOM  13243  HB  THR A 849       8.233   6.456 -44.631  1.00  0.360          H  
ATOM  13244  HG1 THR A 849       7.564   4.747 -43.304  1.00  0.360          H  
ATOM  13245 1HG2 THR A 849      10.409   6.616 -43.603  1.00  0.360          H  
ATOM  13246 2HG2 THR A 849       9.643   8.192 -43.660  1.00  0.360          H  
ATOM  13247 3HG2 THR A 849       9.678   7.287 -42.157  1.00  0.360          H  
ATOM  13248  N   THR A 850       6.637   8.891 -44.781  1.00  0.220          N  
ATOM  13249  CA  THR A 850       6.578  10.184 -45.440  1.00  0.230          C  
ATOM  13250  C   THR A 850       5.660  11.137 -44.704  1.00  0.230          C  
ATOM  13251  O   THR A 850       6.034  12.271 -44.373  1.00  0.260          O  
ATOM  13252  CB  THR A 850       6.068  10.025 -46.872  1.00  0.320          C  
ATOM  13253  OG1 THR A 850       6.978   9.213 -47.571  1.00  0.320          O  
ATOM  13254  CG2 THR A 850       5.933  11.397 -47.575  1.00  0.320          C  
ATOM  13255  H   THR A 850       6.313   8.046 -45.251  1.00  0.260          H  
ATOM  13256  HA  THR A 850       7.579  10.614 -45.457  1.00  0.280          H  
ATOM  13257  HB  THR A 850       5.099   9.529 -46.850  1.00  0.380          H  
ATOM  13258  HG1 THR A 850       6.948   8.320 -47.216  1.00  0.380          H  
ATOM  13259 1HG2 THR A 850       5.581  11.246 -48.585  1.00  0.380          H  
ATOM  13260 2HG2 THR A 850       5.223  12.029 -47.044  1.00  0.380          H  
ATOM  13261 3HG2 THR A 850       6.894  11.891 -47.601  1.00  0.380          H  
ATOM  13262  N   LEU A 851       4.452  10.679 -44.398  1.00  0.210          N  
ATOM  13263  CA  LEU A 851       3.518  11.569 -43.749  1.00  0.200          C  
ATOM  13264  C   LEU A 851       3.957  11.960 -42.357  1.00  0.200          C  
ATOM  13265  O   LEU A 851       3.694  13.082 -41.938  1.00  0.210          O  
ATOM  13266  CB  LEU A 851       2.125  10.973 -43.753  1.00  0.280          C  
ATOM  13267  CG  LEU A 851       1.475  10.845 -45.162  1.00  0.280          C  
ATOM  13268  CD1 LEU A 851       0.175  10.189 -45.022  1.00  0.280          C  
ATOM  13269  CD2 LEU A 851       1.326  12.210 -45.867  1.00  0.280          C  
ATOM  13270  H   LEU A 851       4.163   9.735 -44.674  1.00  0.250          H  
ATOM  13271  HA  LEU A 851       3.494  12.490 -44.309  1.00  0.240          H  
ATOM  13272 1HB  LEU A 851       2.182   9.968 -43.321  1.00  0.340          H  
ATOM  13273 2HB  LEU A 851       1.490  11.569 -43.126  1.00  0.340          H  
ATOM  13274  HG  LEU A 851       2.096  10.199 -45.785  1.00  0.340          H  
ATOM  13275 1HD1 LEU A 851      -0.235  10.094 -46.017  1.00  0.340          H  
ATOM  13276 2HD1 LEU A 851       0.311   9.204 -44.567  1.00  0.340          H  
ATOM  13277 3HD1 LEU A 851      -0.494  10.773 -44.411  1.00  0.340          H  
ATOM  13278 1HD2 LEU A 851       0.881  12.046 -46.816  1.00  0.340          H  
ATOM  13279 2HD2 LEU A 851       0.709  12.878 -45.293  1.00  0.340          H  
ATOM  13280 3HD2 LEU A 851       2.267  12.649 -46.023  1.00  0.340          H  
ATOM  13281  N   SER A 852       4.695  11.093 -41.665  1.00  0.200          N  
ATOM  13282  CA  SER A 852       5.165  11.389 -40.324  1.00  0.210          C  
ATOM  13283  C   SER A 852       6.368  12.363 -40.318  1.00  0.260          C  
ATOM  13284  O   SER A 852       6.800  12.816 -39.256  1.00  0.400          O  
ATOM  13285  CB  SER A 852       5.513  10.092 -39.622  1.00  0.290          C  
ATOM  13286  OG  SER A 852       4.392   9.268 -39.448  1.00  0.290          O  
ATOM  13287  H   SER A 852       4.874  10.153 -42.021  1.00  0.240          H  
ATOM  13288  HA  SER A 852       4.353  11.868 -39.780  1.00  0.250          H  
ATOM  13289 1HB  SER A 852       6.262   9.565 -40.204  1.00  0.350          H  
ATOM  13290 2HB  SER A 852       5.921  10.312 -38.676  1.00  0.350          H  
ATOM  13291  HG  SER A 852       4.352   8.707 -40.244  1.00  0.350          H  
ATOM  13292  N   ILE A 853       6.922  12.678 -41.497  1.00  0.270          N  
ATOM  13293  CA  ILE A 853       8.008  13.646 -41.622  1.00  0.290          C  
ATOM  13294  C   ILE A 853       7.357  14.993 -41.899  1.00  0.280          C  
ATOM  13295  O   ILE A 853       7.789  16.026 -41.381  1.00  0.370          O  
ATOM  13296  CB  ILE A 853       9.070  13.243 -42.672  1.00  0.400          C  
ATOM  13297  CG1 ILE A 853       9.806  11.954 -42.159  1.00  0.400          C  
ATOM  13298  CG2 ILE A 853      10.066  14.408 -42.899  1.00  0.400          C  
ATOM  13299  CD1 ILE A 853      10.681  11.241 -43.161  1.00  0.400          C  
ATOM  13300  H   ILE A 853       6.522  12.303 -42.357  1.00  0.320          H  
ATOM  13301  HA  ILE A 853       8.518  13.722 -40.670  1.00  0.350          H  
ATOM  13302  HB  ILE A 853       8.570  12.990 -43.608  1.00  0.480          H  
ATOM  13303 1HG1 ILE A 853      10.438  12.247 -41.319  1.00  0.480          H  
ATOM  13304 2HG1 ILE A 853       9.062  11.263 -41.790  1.00  0.480          H  
ATOM  13305 1HG2 ILE A 853      10.799  14.123 -43.628  1.00  0.480          H  
ATOM  13306 2HG2 ILE A 853       9.539  15.291 -43.257  1.00  0.480          H  
ATOM  13307 3HG2 ILE A 853      10.559  14.640 -41.952  1.00  0.480          H  
ATOM  13308 1HD1 ILE A 853      11.123  10.393 -42.677  1.00  0.480          H  
ATOM  13309 2HD1 ILE A 853      10.073  10.904 -43.995  1.00  0.480          H  
ATOM  13310 3HD1 ILE A 853      11.451  11.892 -43.517  1.00  0.480          H  
ATOM  13311  N   LEU A 854       6.342  14.986 -42.770  1.00  0.260          N  
ATOM  13312  CA  LEU A 854       5.603  16.208 -43.038  1.00  0.260          C  
ATOM  13313  C   LEU A 854       4.863  16.674 -41.770  1.00  0.250          C  
ATOM  13314  O   LEU A 854       4.928  17.847 -41.388  1.00  0.270          O  
ATOM  13315  CB  LEU A 854       4.586  15.938 -44.140  1.00  0.360          C  
ATOM  13316  CG  LEU A 854       5.124  15.704 -45.546  1.00  0.360          C  
ATOM  13317  CD1 LEU A 854       3.991  15.190 -46.385  1.00  0.360          C  
ATOM  13318  CD2 LEU A 854       5.659  17.008 -46.109  1.00  0.360          C  
ATOM  13319  H   LEU A 854       6.086  14.110 -43.230  1.00  0.310          H  
ATOM  13320  HA  LEU A 854       6.309  16.977 -43.328  1.00  0.310          H  
ATOM  13321 1HB  LEU A 854       4.021  15.050 -43.858  1.00  0.440          H  
ATOM  13322 2HB  LEU A 854       3.892  16.774 -44.180  1.00  0.440          H  
ATOM  13323  HG  LEU A 854       5.918  14.952 -45.540  1.00  0.440          H  
ATOM  13324 1HD1 LEU A 854       4.326  15.014 -47.401  1.00  0.440          H  
ATOM  13325 2HD1 LEU A 854       3.657  14.276 -45.958  1.00  0.440          H  
ATOM  13326 3HD1 LEU A 854       3.183  15.898 -46.386  1.00  0.440          H  
ATOM  13327 1HD2 LEU A 854       5.996  16.847 -47.113  1.00  0.440          H  
ATOM  13328 2HD2 LEU A 854       4.867  17.730 -46.109  1.00  0.440          H  
ATOM  13329 3HD2 LEU A 854       6.484  17.381 -45.512  1.00  0.440          H  
ATOM  13330  N   SER A 855       4.207  15.730 -41.083  1.00  0.240          N  
ATOM  13331  CA  SER A 855       3.557  15.995 -39.809  1.00  0.300          C  
ATOM  13332  C   SER A 855       4.676  16.009 -38.781  1.00  0.500          C  
ATOM  13333  O   SER A 855       5.697  15.355 -38.959  1.00  1.620          O  
ATOM  13334  CB  SER A 855       2.530  14.925 -39.458  1.00  0.400          C  
ATOM  13335  OG  SER A 855       1.452  14.920 -40.355  1.00  0.400          O  
ATOM  13336  H   SER A 855       4.125  14.787 -41.460  1.00  0.290          H  
ATOM  13337  HA  SER A 855       3.075  16.973 -39.838  1.00  0.360          H  
ATOM  13338 1HB  SER A 855       3.016  13.950 -39.472  1.00  0.480          H  
ATOM  13339 2HB  SER A 855       2.164  15.088 -38.446  1.00  0.480          H  
ATOM  13340  HG  SER A 855       0.921  14.153 -40.124  1.00  0.480          H  
ATOM  13341  N   GLY A 856       4.483  16.648 -37.646  1.00  0.650          N  
ATOM  13342  CA  GLY A 856       5.587  16.725 -36.687  1.00  0.410          C  
ATOM  13343  C   GLY A 856       5.952  15.481 -35.859  1.00  0.360          C  
ATOM  13344  O   GLY A 856       5.892  15.547 -34.632  1.00  0.570          O  
ATOM  13345  H   GLY A 856       3.618  17.140 -37.483  1.00  0.780          H  
ATOM  13346 1HA  GLY A 856       6.473  17.014 -37.245  1.00  0.490          H  
ATOM  13347 2HA  GLY A 856       5.390  17.549 -36.004  1.00  0.490          H  
ATOM  13348  N   LEU A 857       6.305  14.358 -36.510  1.00  0.370          N  
ATOM  13349  CA  LEU A 857       6.720  13.161 -35.777  1.00  0.290          C  
ATOM  13350  C   LEU A 857       8.195  12.786 -36.000  1.00  0.280          C  
ATOM  13351  O   LEU A 857       8.915  12.600 -35.037  1.00  0.300          O  
ATOM  13352  CB  LEU A 857       5.813  11.981 -36.137  1.00  0.440          C  
ATOM  13353  CG  LEU A 857       4.302  12.085 -35.757  1.00  0.440          C  
ATOM  13354  CD1 LEU A 857       3.594  10.865 -36.297  1.00  0.440          C  
ATOM  13355  CD2 LEU A 857       4.114  12.160 -34.232  1.00  0.440          C  
ATOM  13356  H   LEU A 857       6.322  14.353 -37.538  1.00  0.440          H  
ATOM  13357  HA  LEU A 857       6.623  13.366 -34.715  1.00  0.350          H  
ATOM  13358 1HB  LEU A 857       5.838  11.898 -37.194  1.00  0.530          H  
ATOM  13359 2HB  LEU A 857       6.223  11.070 -35.727  1.00  0.530          H  
ATOM  13360  HG  LEU A 857       3.870  12.972 -36.222  1.00  0.530          H  
ATOM  13361 1HD1 LEU A 857       2.533  10.923 -36.054  1.00  0.530          H  
ATOM  13362 2HD1 LEU A 857       3.709  10.820 -37.377  1.00  0.530          H  
ATOM  13363 3HD1 LEU A 857       4.021   9.968 -35.851  1.00  0.530          H  
ATOM  13364 1HD2 LEU A 857       3.051  12.221 -34.007  1.00  0.530          H  
ATOM  13365 2HD2 LEU A 857       4.529  11.275 -33.763  1.00  0.530          H  
ATOM  13366 3HD2 LEU A 857       4.608  13.044 -33.834  1.00  0.530          H  
ATOM  13367  N   PHE A 858       8.684  12.690 -37.241  1.00  0.280          N  
ATOM  13368  CA  PHE A 858      10.083  12.274 -37.380  1.00  0.290          C  
ATOM  13369  C   PHE A 858      10.939  13.189 -38.265  1.00  0.290          C  
ATOM  13370  O   PHE A 858      10.435  13.774 -39.218  1.00  0.290          O  
ATOM  13371  CB  PHE A 858      10.190  10.882 -37.998  1.00  0.400          C  
ATOM  13372  CG  PHE A 858       9.533   9.793 -37.240  1.00  0.400          C  
ATOM  13373  CD1 PHE A 858       8.417   9.215 -37.756  1.00  0.400          C  
ATOM  13374  CD2 PHE A 858       9.999   9.359 -36.011  1.00  0.400          C  
ATOM  13375  CE1 PHE A 858       7.768   8.208 -37.100  1.00  0.400          C  
ATOM  13376  CE2 PHE A 858       9.356   8.354 -35.339  1.00  0.400          C  
ATOM  13377  CZ  PHE A 858       8.240   7.771 -35.892  1.00  0.400          C  
ATOM  13378  H   PHE A 858       8.094  12.856 -38.051  1.00  0.340          H  
ATOM  13379  HA  PHE A 858      10.493  12.214 -36.386  1.00  0.350          H  
ATOM  13380 1HB  PHE A 858       9.752  10.906 -38.999  1.00  0.480          H  
ATOM  13381 2HB  PHE A 858      11.235  10.626 -38.119  1.00  0.480          H  
ATOM  13382  HD1 PHE A 858       8.062   9.564 -38.714  1.00  0.480          H  
ATOM  13383  HD2 PHE A 858      10.883   9.822 -35.564  1.00  0.480          H  
ATOM  13384  HE1 PHE A 858       6.879   7.754 -37.542  1.00  0.480          H  
ATOM  13385  HE2 PHE A 858       9.730   8.023 -34.371  1.00  0.480          H  
ATOM  13386  HZ  PHE A 858       7.732   6.966 -35.363  1.00  0.480          H  
ATOM  13387  N   PRO A 859      12.234  13.373 -37.949  1.00  0.310          N  
ATOM  13388  CA  PRO A 859      13.230  13.990 -38.806  1.00  0.310          C  
ATOM  13389  C   PRO A 859      13.457  13.111 -40.045  1.00  0.300          C  
ATOM  13390  O   PRO A 859      13.343  11.891 -39.925  1.00  0.300          O  
ATOM  13391  CB  PRO A 859      14.486  13.995 -37.921  1.00  0.460          C  
ATOM  13392  CG  PRO A 859      13.972  13.871 -36.498  1.00  0.460          C  
ATOM  13393  CD  PRO A 859      12.721  13.057 -36.582  1.00  0.460          C  
ATOM  13394  HA  PRO A 859      12.888  15.003 -39.051  1.00  0.370          H  
ATOM  13395 1HB  PRO A 859      15.154  13.169 -38.213  1.00  0.560          H  
ATOM  13396 2HB  PRO A 859      15.052  14.915 -38.087  1.00  0.560          H  
ATOM  13397 1HG  PRO A 859      14.734  13.422 -35.846  1.00  0.560          H  
ATOM  13398 2HG  PRO A 859      13.756  14.841 -36.088  1.00  0.560          H  
ATOM  13399 1HD  PRO A 859      12.920  11.983 -36.460  1.00  0.560          H  
ATOM  13400 2HD  PRO A 859      12.047  13.468 -35.801  1.00  0.560          H  
ATOM  13401  N   PRO A 860      13.801  13.672 -41.212  1.00  0.300          N  
ATOM  13402  CA  PRO A 860      14.213  12.979 -42.428  1.00  0.300          C  
ATOM  13403  C   PRO A 860      15.654  12.496 -42.280  1.00  0.330          C  
ATOM  13404  O   PRO A 860      16.387  13.039 -41.452  1.00  0.340          O  
ATOM  13405  CB  PRO A 860      14.082  14.074 -43.486  1.00  0.450          C  
ATOM  13406  CG  PRO A 860      14.351  15.344 -42.748  1.00  0.450          C  
ATOM  13407  CD  PRO A 860      13.777  15.134 -41.348  1.00  0.450          C  
ATOM  13408  HA  PRO A 860      13.540  12.137 -42.629  1.00  0.360          H  
ATOM  13409 1HB  PRO A 860      14.796  13.894 -44.314  1.00  0.540          H  
ATOM  13410 2HB  PRO A 860      13.092  14.052 -43.924  1.00  0.540          H  
ATOM  13411 1HG  PRO A 860      15.433  15.562 -42.746  1.00  0.540          H  
ATOM  13412 2HG  PRO A 860      13.861  16.155 -43.289  1.00  0.540          H  
ATOM  13413 1HD  PRO A 860      14.450  15.602 -40.612  1.00  0.540          H  
ATOM  13414 2HD  PRO A 860      12.745  15.517 -41.289  1.00  0.540          H  
ATOM  13415  N   SER A 861      16.091  11.541 -43.112  1.00  0.340          N  
ATOM  13416  CA  SER A 861      17.512  11.160 -43.127  1.00  0.370          C  
ATOM  13417  C   SER A 861      18.211  11.947 -44.223  1.00  0.370          C  
ATOM  13418  O   SER A 861      19.399  12.268 -44.128  1.00  0.410          O  
ATOM  13419  CB  SER A 861      17.715   9.673 -43.361  1.00  0.510          C  
ATOM  13420  OG  SER A 861      17.170   8.910 -42.308  1.00  0.510          O  
ATOM  13421  H   SER A 861      15.462  11.092 -43.780  1.00  0.410          H  
ATOM  13422  HA  SER A 861      17.962  11.429 -42.172  1.00  0.440          H  
ATOM  13423 1HB  SER A 861      17.256   9.396 -44.299  1.00  0.610          H  
ATOM  13424 2HB  SER A 861      18.778   9.461 -43.453  1.00  0.610          H  
ATOM  13425  HG  SER A 861      17.792   9.004 -41.574  1.00  0.610          H  
ATOM  13426  N   GLY A 862      17.439  12.307 -45.240  1.00  0.370          N  
ATOM  13427  CA  GLY A 862      17.931  13.056 -46.383  1.00  0.380          C  
ATOM  13428  C   GLY A 862      16.760  13.542 -47.222  1.00  0.360          C  
ATOM  13429  O   GLY A 862      15.613  13.143 -46.998  1.00  0.350          O  
ATOM  13430  H   GLY A 862      16.481  11.962 -45.245  1.00  0.440          H  
ATOM  13431 1HA  GLY A 862      18.523  13.904 -46.041  1.00  0.460          H  
ATOM  13432 2HA  GLY A 862      18.582  12.420 -46.984  1.00  0.460          H  
ATOM  13433  N   GLY A 863      17.047  14.399 -48.196  1.00  0.380          N  
ATOM  13434  CA  GLY A 863      15.993  14.964 -49.031  1.00  0.370          C  
ATOM  13435  C   GLY A 863      15.279  16.032 -48.224  1.00  0.370          C  
ATOM  13436  O   GLY A 863      15.742  16.408 -47.141  1.00  0.370          O  
ATOM  13437  H   GLY A 863      18.006  14.673 -48.350  1.00  0.460          H  
ATOM  13438 1HA  GLY A 863      16.413  15.392 -49.941  1.00  0.440          H  
ATOM  13439 2HA  GLY A 863      15.291  14.195 -49.327  1.00  0.440          H  
ATOM  13440  N   SER A 864      14.162  16.525 -48.730  1.00  0.360          N  
ATOM  13441  CA  SER A 864      13.452  17.595 -48.039  1.00  0.360          C  
ATOM  13442  C   SER A 864      11.997  17.654 -48.446  1.00  0.340          C  
ATOM  13443  O   SER A 864      11.568  16.973 -49.383  1.00  0.340          O  
ATOM  13444  CB  SER A 864      14.092  18.940 -48.336  1.00  0.500          C  
ATOM  13445  OG  SER A 864      13.901  19.311 -49.676  1.00  0.500          O  
ATOM  13446  H   SER A 864      13.816  16.176 -49.631  1.00  0.430          H  
ATOM  13447  HA  SER A 864      13.502  17.408 -46.964  1.00  0.430          H  
ATOM  13448 1HB  SER A 864      13.668  19.704 -47.679  1.00  0.600          H  
ATOM  13449 2HB  SER A 864      15.155  18.885 -48.123  1.00  0.600          H  
ATOM  13450  HG  SER A 864      14.297  20.180 -49.764  1.00  0.600          H  
ATOM  13451  N   ALA A 865      11.227  18.446 -47.720  1.00  0.340          N  
ATOM  13452  CA  ALA A 865       9.847  18.643 -48.084  1.00  0.330          C  
ATOM  13453  C   ALA A 865       9.389  20.014 -47.640  1.00  0.330          C  
ATOM  13454  O   ALA A 865       9.836  20.527 -46.604  1.00  0.340          O  
ATOM  13455  CB  ALA A 865       8.966  17.567 -47.468  1.00  0.470          C  
ATOM  13456  H   ALA A 865      11.618  18.957 -46.942  1.00  0.410          H  
ATOM  13457  HA  ALA A 865       9.774  18.593 -49.166  1.00  0.400          H  
ATOM  13458 1HB  ALA A 865       7.948  17.751 -47.792  1.00  0.560          H  
ATOM  13459 2HB  ALA A 865       9.288  16.583 -47.809  1.00  0.560          H  
ATOM  13460 3HB  ALA A 865       9.022  17.610 -46.383  1.00  0.560          H  
ATOM  13461  N   PHE A 866       8.482  20.574 -48.425  1.00  0.340          N  
ATOM  13462  CA  PHE A 866       7.891  21.851 -48.123  1.00  0.350          C  
ATOM  13463  C   PHE A 866       6.418  21.765 -47.809  1.00  0.330          C  
ATOM  13464  O   PHE A 866       5.667  21.016 -48.442  1.00  0.320          O  
ATOM  13465  CB  PHE A 866       8.108  22.824 -49.276  1.00  0.490          C  
ATOM  13466  CG  PHE A 866       9.516  23.287 -49.419  1.00  0.490          C  
ATOM  13467  CD1 PHE A 866      10.484  22.524 -50.057  1.00  0.490          C  
ATOM  13468  CD2 PHE A 866       9.866  24.523 -48.928  1.00  0.490          C  
ATOM  13469  CE1 PHE A 866      11.775  22.999 -50.178  1.00  0.490          C  
ATOM  13470  CE2 PHE A 866      11.133  25.001 -49.045  1.00  0.490          C  
ATOM  13471  CZ  PHE A 866      12.100  24.241 -49.668  1.00  0.490          C  
ATOM  13472  H   PHE A 866       8.204  20.072 -49.269  1.00  0.410          H  
ATOM  13473  HA  PHE A 866       8.408  22.228 -47.261  1.00  0.420          H  
ATOM  13474 1HB  PHE A 866       7.805  22.354 -50.209  1.00  0.580          H  
ATOM  13475 2HB  PHE A 866       7.477  23.698 -49.124  1.00  0.580          H  
ATOM  13476  HD1 PHE A 866      10.220  21.543 -50.462  1.00  0.580          H  
ATOM  13477  HD2 PHE A 866       9.108  25.130 -48.441  1.00  0.580          H  
ATOM  13478  HE1 PHE A 866      12.535  22.397 -50.674  1.00  0.580          H  
ATOM  13479  HE2 PHE A 866      11.370  25.981 -48.644  1.00  0.580          H  
ATOM  13480  HZ  PHE A 866      13.116  24.620 -49.765  1.00  0.580          H  
ATOM  13481  N   ILE A 867       6.003  22.558 -46.831  1.00  0.350          N  
ATOM  13482  CA  ILE A 867       4.602  22.654 -46.466  1.00  0.350          C  
ATOM  13483  C   ILE A 867       4.187  24.113 -46.416  1.00  0.540          C  
ATOM  13484  O   ILE A 867       4.706  24.880 -45.603  1.00  1.170          O  
ATOM  13485  CB  ILE A 867       4.358  22.005 -45.095  1.00  0.490          C  
ATOM  13486  CG1 ILE A 867       4.812  20.529 -45.130  1.00  0.490          C  
ATOM  13487  CG2 ILE A 867       2.901  22.099 -44.737  1.00  0.490          C  
ATOM  13488  CD1 ILE A 867       4.815  19.835 -43.818  1.00  0.490          C  
ATOM  13489  H   ILE A 867       6.712  23.125 -46.351  1.00  0.420          H  
ATOM  13490  HA  ILE A 867       3.997  22.153 -47.220  1.00  0.420          H  
ATOM  13491  HB  ILE A 867       4.934  22.519 -44.362  1.00  0.590          H  
ATOM  13492 1HG1 ILE A 867       4.173  19.989 -45.808  1.00  0.590          H  
ATOM  13493 2HG1 ILE A 867       5.830  20.479 -45.495  1.00  0.590          H  
ATOM  13494 1HG2 ILE A 867       2.721  21.663 -43.787  1.00  0.590          H  
ATOM  13495 2HG2 ILE A 867       2.579  23.134 -44.704  1.00  0.590          H  
ATOM  13496 3HG2 ILE A 867       2.347  21.573 -45.471  1.00  0.590          H  
ATOM  13497 1HD1 ILE A 867       5.157  18.848 -43.963  1.00  0.590          H  
ATOM  13498 2HD1 ILE A 867       5.484  20.337 -43.132  1.00  0.590          H  
ATOM  13499 3HD1 ILE A 867       3.834  19.797 -43.386  1.00  0.590          H  
ATOM  13500  N   LEU A 868       3.235  24.506 -47.261  1.00  0.310          N  
ATOM  13501  CA  LEU A 868       2.717  25.868 -47.289  1.00  0.320          C  
ATOM  13502  C   LEU A 868       3.864  26.877 -47.506  1.00  0.360          C  
ATOM  13503  O   LEU A 868       3.867  27.976 -46.953  1.00  0.430          O  
ATOM  13504  CB  LEU A 868       1.947  26.115 -45.961  1.00  0.440          C  
ATOM  13505  CG  LEU A 868       1.160  27.449 -45.738  1.00  0.440          C  
ATOM  13506  CD1 LEU A 868       0.017  27.562 -46.773  1.00  0.440          C  
ATOM  13507  CD2 LEU A 868       0.621  27.438 -44.296  1.00  0.440          C  
ATOM  13508  H   LEU A 868       2.850  23.844 -47.939  1.00  0.370          H  
ATOM  13509  HA  LEU A 868       2.027  25.945 -48.128  1.00  0.380          H  
ATOM  13510 1HB  LEU A 868       1.234  25.298 -45.841  1.00  0.530          H  
ATOM  13511 2HB  LEU A 868       2.655  26.054 -45.142  1.00  0.530          H  
ATOM  13512  HG  LEU A 868       1.806  28.307 -45.858  1.00  0.530          H  
ATOM  13513 1HD1 LEU A 868      -0.545  28.481 -46.604  1.00  0.530          H  
ATOM  13514 2HD1 LEU A 868       0.425  27.582 -47.777  1.00  0.530          H  
ATOM  13515 3HD1 LEU A 868      -0.645  26.717 -46.676  1.00  0.530          H  
ATOM  13516 1HD2 LEU A 868       0.067  28.356 -44.101  1.00  0.530          H  
ATOM  13517 2HD2 LEU A 868      -0.025  26.588 -44.156  1.00  0.530          H  
ATOM  13518 3HD2 LEU A 868       1.457  27.369 -43.597  1.00  0.530          H  
ATOM  13519  N   GLY A 869       4.858  26.483 -48.311  1.00  0.350          N  
ATOM  13520  CA  GLY A 869       6.008  27.318 -48.642  1.00  0.380          C  
ATOM  13521  C   GLY A 869       7.208  27.176 -47.697  1.00  0.380          C  
ATOM  13522  O   GLY A 869       8.298  27.648 -48.020  1.00  0.400          O  
ATOM  13523  H   GLY A 869       4.797  25.576 -48.752  1.00  0.420          H  
ATOM  13524 1HA  GLY A 869       6.325  27.093 -49.660  1.00  0.460          H  
ATOM  13525 2HA  GLY A 869       5.690  28.362 -48.643  1.00  0.460          H  
ATOM  13526  N   HIS A 870       7.033  26.507 -46.563  1.00  0.390          N  
ATOM  13527  CA  HIS A 870       8.119  26.359 -45.603  1.00  0.390          C  
ATOM  13528  C   HIS A 870       8.875  25.044 -45.660  1.00  0.380          C  
ATOM  13529  O   HIS A 870       8.298  23.994 -45.900  1.00  0.380          O  
ATOM  13530  CB  HIS A 870       7.570  26.536 -44.206  1.00  0.550          C  
ATOM  13531  CG  HIS A 870       7.343  27.909 -43.799  1.00  0.550          C  
ATOM  13532  ND1 HIS A 870       8.394  28.788 -43.550  1.00  0.550          N  
ATOM  13533  CD2 HIS A 870       6.204  28.599 -43.563  1.00  0.550          C  
ATOM  13534  CE1 HIS A 870       7.896  29.957 -43.171  1.00  0.550          C  
ATOM  13535  NE2 HIS A 870       6.571  29.868 -43.176  1.00  0.550          N  
ATOM  13536  H   HIS A 870       6.121  26.108 -46.324  1.00  0.470          H  
ATOM  13537  HA  HIS A 870       8.846  27.151 -45.771  1.00  0.470          H  
ATOM  13538 1HB  HIS A 870       6.598  26.045 -44.169  1.00  0.660          H  
ATOM  13539 2HB  HIS A 870       8.175  26.046 -43.527  1.00  0.660          H  
ATOM  13540  HD2 HIS A 870       5.182  28.215 -43.657  1.00  0.660          H  
ATOM  13541  HE1 HIS A 870       8.471  30.839 -42.906  1.00  0.660          H  
ATOM  13542  HE2 HIS A 870       5.924  30.607 -42.933  1.00  0.660          H  
ATOM  13543  N   ASP A 871      10.173  25.094 -45.345  1.00  0.400          N  
ATOM  13544  CA  ASP A 871      11.027  23.894 -45.303  1.00  0.390          C  
ATOM  13545  C   ASP A 871      10.876  23.227 -43.948  1.00  0.360          C  
ATOM  13546  O   ASP A 871      11.387  23.747 -42.944  1.00  0.360          O  
ATOM  13547  CB  ASP A 871      12.493  24.274 -45.570  1.00  0.550          C  
ATOM  13548  CG  ASP A 871      13.509  23.074 -45.623  1.00  0.550          C  
ATOM  13549  OD1 ASP A 871      13.243  21.987 -45.088  1.00  0.550          O  
ATOM  13550  OD2 ASP A 871      14.585  23.278 -46.204  1.00  0.550          O  
ATOM  13551  H   ASP A 871      10.582  25.993 -45.132  1.00  0.480          H  
ATOM  13552  HA  ASP A 871      10.696  23.195 -46.075  1.00  0.470          H  
ATOM  13553 1HB  ASP A 871      12.547  24.806 -46.512  1.00  0.660          H  
ATOM  13554 2HB  ASP A 871      12.822  24.968 -44.790  1.00  0.660          H  
ATOM  13555  N   VAL A 872      10.193  22.074 -43.927  1.00  0.340          N  
ATOM  13556  CA  VAL A 872       9.820  21.383 -42.690  1.00  0.330          C  
ATOM  13557  C   VAL A 872      11.015  21.016 -41.811  1.00  0.350          C  
ATOM  13558  O   VAL A 872      10.829  20.719 -40.633  1.00  0.390          O  
ATOM  13559  CB  VAL A 872       8.918  20.138 -42.986  1.00  0.470          C  
ATOM  13560  CG1 VAL A 872       9.720  18.974 -43.569  1.00  0.470          C  
ATOM  13561  CG2 VAL A 872       8.175  19.697 -41.701  1.00  0.470          C  
ATOM  13562  H   VAL A 872       9.897  21.686 -44.834  1.00  0.410          H  
ATOM  13563  HA  VAL A 872       9.219  22.066 -42.111  1.00  0.400          H  
ATOM  13564  HB  VAL A 872       8.182  20.426 -43.742  1.00  0.560          H  
ATOM  13565 1HG1 VAL A 872       9.044  18.146 -43.790  1.00  0.560          H  
ATOM  13566 2HG1 VAL A 872      10.211  19.292 -44.480  1.00  0.560          H  
ATOM  13567 3HG1 VAL A 872      10.469  18.642 -42.852  1.00  0.560          H  
ATOM  13568 1HG2 VAL A 872       7.519  18.851 -41.928  1.00  0.560          H  
ATOM  13569 2HG2 VAL A 872       8.878  19.390 -40.943  1.00  0.560          H  
ATOM  13570 3HG2 VAL A 872       7.576  20.520 -41.320  1.00  0.560          H  
ATOM  13571  N   ARG A 873      12.235  21.013 -42.358  1.00  0.370          N  
ATOM  13572  CA  ARG A 873      13.378  20.680 -41.525  1.00  0.400          C  
ATOM  13573  C   ARG A 873      13.773  21.815 -40.562  1.00  0.400          C  
ATOM  13574  O   ARG A 873      14.436  21.555 -39.558  1.00  0.420          O  
ATOM  13575  CB  ARG A 873      14.572  20.346 -42.390  1.00  0.550          C  
ATOM  13576  CG  ARG A 873      14.409  19.098 -43.220  1.00  0.550          C  
ATOM  13577  CD  ARG A 873      15.566  18.888 -44.116  1.00  0.550          C  
ATOM  13578  NE  ARG A 873      15.673  19.971 -45.078  1.00  0.550          N  
ATOM  13579  CZ  ARG A 873      16.706  20.172 -45.928  1.00  0.550          C  
ATOM  13580  NH1 ARG A 873      17.740  19.338 -45.970  1.00  0.550          N  
ATOM  13581  NH2 ARG A 873      16.669  21.230 -46.717  1.00  0.550          N  
ATOM  13582  H   ARG A 873      12.372  21.294 -43.346  1.00  0.440          H  
ATOM  13583  HA  ARG A 873      13.120  19.800 -40.934  1.00  0.480          H  
ATOM  13584 1HB  ARG A 873      14.754  21.180 -43.064  1.00  0.660          H  
ATOM  13585 2HB  ARG A 873      15.456  20.227 -41.765  1.00  0.660          H  
ATOM  13586 1HG  ARG A 873      14.329  18.258 -42.549  1.00  0.660          H  
ATOM  13587 2HG  ARG A 873      13.506  19.177 -43.829  1.00  0.660          H  
ATOM  13588 1HD  ARG A 873      16.480  18.853 -43.528  1.00  0.660          H  
ATOM  13589 2HD  ARG A 873      15.441  17.950 -44.666  1.00  0.660          H  
ATOM  13590  HE  ARG A 873      14.891  20.660 -45.109  1.00  0.660          H  
ATOM  13591 1HH1 ARG A 873      17.763  18.527 -45.369  1.00  0.660          H  
ATOM  13592 2HH1 ARG A 873      18.504  19.510 -46.607  1.00  0.660          H  
ATOM  13593 1HH2 ARG A 873      15.862  21.879 -46.647  1.00  0.660          H  
ATOM  13594 2HH2 ARG A 873      17.417  21.413 -47.362  1.00  0.660          H  
ATOM  13595  N   SER A 874      13.383  23.072 -40.852  1.00  0.400          N  
ATOM  13596  CA  SER A 874      13.733  24.187 -39.962  1.00  0.430          C  
ATOM  13597  C   SER A 874      12.529  25.045 -39.560  1.00  0.460          C  
ATOM  13598  O   SER A 874      12.546  25.702 -38.516  1.00  0.680          O  
ATOM  13599  CB  SER A 874      14.771  25.087 -40.607  1.00  0.590          C  
ATOM  13600  OG  SER A 874      14.272  25.692 -41.771  1.00  0.590          O  
ATOM  13601  H   SER A 874      12.843  23.273 -41.694  1.00  0.480          H  
ATOM  13602  HA  SER A 874      14.160  23.773 -39.050  1.00  0.520          H  
ATOM  13603 1HB  SER A 874      15.065  25.857 -39.894  1.00  0.710          H  
ATOM  13604 2HB  SER A 874      15.658  24.507 -40.847  1.00  0.710          H  
ATOM  13605  HG  SER A 874      14.918  26.360 -42.018  1.00  0.710          H  
ATOM  13606  N   SER A 875      11.464  25.002 -40.360  1.00  0.370          N  
ATOM  13607  CA  SER A 875      10.265  25.809 -40.169  1.00  0.370          C  
ATOM  13608  C   SER A 875       9.104  25.041 -39.589  1.00  0.390          C  
ATOM  13609  O   SER A 875       7.987  25.555 -39.567  1.00  0.650          O  
ATOM  13610  CB  SER A 875       9.767  26.416 -41.452  1.00  0.520          C  
ATOM  13611  OG  SER A 875      10.605  27.396 -41.998  1.00  0.520          O  
ATOM  13612  H   SER A 875      11.505  24.435 -41.203  1.00  0.440          H  
ATOM  13613  HA  SER A 875      10.514  26.618 -39.486  1.00  0.440          H  
ATOM  13614 1HB  SER A 875       9.687  25.600 -42.152  1.00  0.620          H  
ATOM  13615 2HB  SER A 875       8.781  26.821 -41.305  1.00  0.620          H  
ATOM  13616  HG  SER A 875      10.034  27.883 -42.649  1.00  0.620          H  
ATOM  13617  N   MET A 876       9.330  23.834 -39.091  1.00  0.440          N  
ATOM  13618  CA  MET A 876       8.211  23.048 -38.579  1.00  0.370          C  
ATOM  13619  C   MET A 876       7.348  23.915 -37.649  1.00  0.320          C  
ATOM  13620  O   MET A 876       6.123  23.915 -37.749  1.00  0.300          O  
ATOM  13621  CB  MET A 876       8.699  21.784 -37.891  1.00  0.550          C  
ATOM  13622  CG  MET A 876       7.583  20.798 -37.584  1.00  0.550          C  
ATOM  13623  SD  MET A 876       8.134  19.315 -36.751  1.00  0.550          S  
ATOM  13624  CE  MET A 876       8.964  18.383 -38.049  1.00  0.550          C  
ATOM  13625  H   MET A 876      10.277  23.469 -39.119  1.00  0.530          H  
ATOM  13626  HA  MET A 876       7.589  22.736 -39.407  1.00  0.440          H  
ATOM  13627 1HB  MET A 876       9.431  21.294 -38.528  1.00  0.660          H  
ATOM  13628 2HB  MET A 876       9.194  22.043 -36.956  1.00  0.660          H  
ATOM  13629 1HG  MET A 876       6.852  21.274 -36.977  1.00  0.660          H  
ATOM  13630 2HG  MET A 876       7.098  20.507 -38.518  1.00  0.660          H  
ATOM  13631 1HE  MET A 876       9.336  17.440 -37.639  1.00  0.660          H  
ATOM  13632 2HE  MET A 876       8.254  18.165 -38.858  1.00  0.660          H  
ATOM  13633 3HE  MET A 876       9.800  18.955 -38.453  1.00  0.660          H  
ATOM  13634  N   ALA A 877       7.970  24.735 -36.803  1.00  0.350          N  
ATOM  13635  CA  ALA A 877       7.212  25.597 -35.906  1.00  0.360          C  
ATOM  13636  C   ALA A 877       6.261  26.553 -36.649  1.00  0.320          C  
ATOM  13637  O   ALA A 877       5.207  26.898 -36.122  1.00  0.350          O  
ATOM  13638  CB  ALA A 877       8.162  26.405 -35.051  1.00  0.500          C  
ATOM  13639  H   ALA A 877       8.980  24.733 -36.771  1.00  0.420          H  
ATOM  13640  HA  ALA A 877       6.603  24.963 -35.275  1.00  0.430          H  
ATOM  13641 1HB  ALA A 877       7.589  27.021 -34.358  1.00  0.600          H  
ATOM  13642 2HB  ALA A 877       8.810  25.737 -34.492  1.00  0.600          H  
ATOM  13643 3HB  ALA A 877       8.765  27.046 -35.693  1.00  0.600          H  
ATOM  13644  N   ALA A 878       6.640  27.024 -37.847  1.00  0.310          N  
ATOM  13645  CA  ALA A 878       5.815  27.941 -38.636  1.00  0.310          C  
ATOM  13646  C   ALA A 878       4.762  27.190 -39.458  1.00  0.310          C  
ATOM  13647  O   ALA A 878       3.869  27.798 -40.053  1.00  0.390          O  
ATOM  13648  CB  ALA A 878       6.688  28.763 -39.567  1.00  0.430          C  
ATOM  13649  H   ALA A 878       7.509  26.713 -38.268  1.00  0.370          H  
ATOM  13650  HA  ALA A 878       5.299  28.607 -37.946  1.00  0.370          H  
ATOM  13651 1HB  ALA A 878       6.066  29.458 -40.128  1.00  0.520          H  
ATOM  13652 2HB  ALA A 878       7.420  29.316 -38.988  1.00  0.520          H  
ATOM  13653 3HB  ALA A 878       7.196  28.099 -40.257  1.00  0.520          H  
ATOM  13654  N   ILE A 879       4.881  25.868 -39.495  1.00  0.340          N  
ATOM  13655  CA  ILE A 879       3.996  24.982 -40.230  1.00  0.360          C  
ATOM  13656  C   ILE A 879       2.890  24.435 -39.356  1.00  0.320          C  
ATOM  13657  O   ILE A 879       1.717  24.465 -39.743  1.00  0.330          O  
ATOM  13658  CB  ILE A 879       4.790  23.822 -40.847  1.00  0.500          C  
ATOM  13659  CG1 ILE A 879       5.758  24.385 -41.921  1.00  0.500          C  
ATOM  13660  CG2 ILE A 879       3.825  22.787 -41.417  1.00  0.500          C  
ATOM  13661  CD1 ILE A 879       6.837  23.425 -42.363  1.00  0.500          C  
ATOM  13662  H   ILE A 879       5.659  25.444 -38.981  1.00  0.410          H  
ATOM  13663  HA  ILE A 879       3.542  25.549 -41.040  1.00  0.430          H  
ATOM  13664  HB  ILE A 879       5.397  23.352 -40.086  1.00  0.600          H  
ATOM  13665 1HG1 ILE A 879       5.162  24.649 -42.798  1.00  0.600          H  
ATOM  13666 2HG1 ILE A 879       6.236  25.288 -41.541  1.00  0.600          H  
ATOM  13667 1HG2 ILE A 879       4.375  21.970 -41.848  1.00  0.600          H  
ATOM  13668 2HG2 ILE A 879       3.173  22.383 -40.646  1.00  0.600          H  
ATOM  13669 3HG2 ILE A 879       3.221  23.269 -42.176  1.00  0.600          H  
ATOM  13670 1HD1 ILE A 879       7.457  23.878 -43.117  1.00  0.600          H  
ATOM  13671 2HD1 ILE A 879       7.436  23.191 -41.521  1.00  0.600          H  
ATOM  13672 3HD1 ILE A 879       6.425  22.523 -42.757  1.00  0.600          H  
ATOM  13673  N   ARG A 880       3.260  23.966 -38.162  1.00  0.300          N  
ATOM  13674  CA  ARG A 880       2.336  23.284 -37.268  1.00  0.280          C  
ATOM  13675  C   ARG A 880       1.040  24.062 -36.981  1.00  0.290          C  
ATOM  13676  O   ARG A 880      -0.024  23.445 -37.018  1.00  0.280          O  
ATOM  13677  CB  ARG A 880       3.013  22.926 -35.935  1.00  0.400          C  
ATOM  13678  CG  ARG A 880       4.078  21.824 -36.001  1.00  0.400          C  
ATOM  13679  CD  ARG A 880       4.458  21.316 -34.638  1.00  0.400          C  
ATOM  13680  NE  ARG A 880       5.035  22.363 -33.772  1.00  0.400          N  
ATOM  13681  CZ  ARG A 880       6.347  22.689 -33.654  1.00  0.400          C  
ATOM  13682  NH1 ARG A 880       7.278  22.041 -34.317  1.00  0.400          N  
ATOM  13683  NH2 ARG A 880       6.693  23.683 -32.848  1.00  0.400          N  
ATOM  13684  H   ARG A 880       4.254  24.013 -37.927  1.00  0.360          H  
ATOM  13685  HA  ARG A 880       2.057  22.343 -37.744  1.00  0.340          H  
ATOM  13686 1HB  ARG A 880       3.513  23.782 -35.515  1.00  0.480          H  
ATOM  13687 2HB  ARG A 880       2.250  22.610 -35.218  1.00  0.480          H  
ATOM  13688 1HG  ARG A 880       3.709  20.992 -36.597  1.00  0.480          H  
ATOM  13689 2HG  ARG A 880       4.944  22.236 -36.458  1.00  0.480          H  
ATOM  13690 1HD  ARG A 880       3.597  20.930 -34.152  1.00  0.480          H  
ATOM  13691 2HD  ARG A 880       5.183  20.512 -34.743  1.00  0.480          H  
ATOM  13692  HE  ARG A 880       4.377  22.912 -33.227  1.00  0.480          H  
ATOM  13693 1HH1 ARG A 880       7.028  21.278 -34.928  1.00  0.480          H  
ATOM  13694 2HH1 ARG A 880       8.247  22.298 -34.215  1.00  0.480          H  
ATOM  13695 1HH2 ARG A 880       5.976  24.188 -32.343  1.00  0.480          H  
ATOM  13696 2HH2 ARG A 880       7.660  23.948 -32.750  1.00  0.480          H  
ATOM  13697  N   PRO A 881       1.023  25.402 -36.787  1.00  0.310          N  
ATOM  13698  CA  PRO A 881      -0.184  26.142 -36.514  1.00  0.320          C  
ATOM  13699  C   PRO A 881      -1.245  25.979 -37.598  1.00  0.330          C  
ATOM  13700  O   PRO A 881      -2.411  26.264 -37.322  1.00  0.360          O  
ATOM  13701  CB  PRO A 881       0.303  27.590 -36.416  1.00  0.480          C  
ATOM  13702  CG  PRO A 881       1.747  27.473 -36.015  1.00  0.480          C  
ATOM  13703  CD  PRO A 881       2.241  26.246 -36.734  1.00  0.480          C  
ATOM  13704  HA  PRO A 881      -0.584  25.807 -35.547  1.00  0.380          H  
ATOM  13705 1HB  PRO A 881       0.167  28.093 -37.388  1.00  0.580          H  
ATOM  13706 2HB  PRO A 881      -0.301  28.141 -35.682  1.00  0.580          H  
ATOM  13707 1HG  PRO A 881       2.310  28.375 -36.312  1.00  0.580          H  
ATOM  13708 2HG  PRO A 881       1.840  27.389 -34.922  1.00  0.580          H  
ATOM  13709 1HD  PRO A 881       2.560  26.559 -37.726  1.00  0.580          H  
ATOM  13710 2HD  PRO A 881       3.037  25.800 -36.163  1.00  0.580          H  
ATOM  13711  N   HIS A 882      -0.877  25.560 -38.826  1.00  0.330          N  
ATOM  13712  CA  HIS A 882      -1.889  25.406 -39.855  1.00  0.350          C  
ATOM  13713  C   HIS A 882      -1.897  23.995 -40.447  1.00  0.290          C  
ATOM  13714  O   HIS A 882      -2.357  23.798 -41.590  1.00  0.280          O  
ATOM  13715  CB  HIS A 882      -1.572  26.370 -40.999  1.00  0.480          C  
ATOM  13716  CG  HIS A 882      -1.572  27.788 -40.616  1.00  0.480          C  
ATOM  13717  ND1 HIS A 882      -2.724  28.532 -40.485  1.00  0.480          N  
ATOM  13718  CD2 HIS A 882      -0.548  28.615 -40.312  1.00  0.480          C  
ATOM  13719  CE1 HIS A 882      -2.406  29.758 -40.114  1.00  0.480          C  
ATOM  13720  NE2 HIS A 882      -1.092  29.834 -40.006  1.00  0.480          N  
ATOM  13721  H   HIS A 882       0.089  25.307 -39.061  1.00  0.400          H  
ATOM  13722  HA  HIS A 882      -2.875  25.625 -39.452  1.00  0.420          H  
ATOM  13723 1HB  HIS A 882      -0.590  26.129 -41.406  1.00  0.580          H  
ATOM  13724 2HB  HIS A 882      -2.290  26.234 -41.785  1.00  0.580          H  
ATOM  13725  HD2 HIS A 882       0.514  28.355 -40.306  1.00  0.580          H  
ATOM  13726  HE1 HIS A 882      -3.111  30.568 -39.930  1.00  0.580          H  
ATOM  13727  HE2 HIS A 882      -0.567  30.654 -39.738  1.00  0.580          H  
ATOM  13728  N   LEU A 883      -1.549  22.986 -39.636  1.00  0.250          N  
ATOM  13729  CA  LEU A 883      -1.583  21.615 -40.140  1.00  0.220          C  
ATOM  13730  C   LEU A 883      -2.432  20.703 -39.264  1.00  0.250          C  
ATOM  13731  O   LEU A 883      -2.189  20.537 -38.072  1.00  0.450          O  
ATOM  13732  CB  LEU A 883      -0.142  21.062 -40.301  1.00  0.320          C  
ATOM  13733  CG  LEU A 883       0.027  19.646 -41.026  1.00  0.320          C  
ATOM  13734  CD1 LEU A 883       1.382  19.620 -41.739  1.00  0.320          C  
ATOM  13735  CD2 LEU A 883      -0.025  18.476 -40.002  1.00  0.320          C  
ATOM  13736  H   LEU A 883      -1.181  23.175 -38.694  1.00  0.300          H  
ATOM  13737  HA  LEU A 883      -2.022  21.636 -41.123  1.00  0.260          H  
ATOM  13738 1HB  LEU A 883       0.435  21.796 -40.865  1.00  0.380          H  
ATOM  13739 2HB  LEU A 883       0.295  20.984 -39.307  1.00  0.380          H  
ATOM  13740  HG  LEU A 883      -0.768  19.517 -41.768  1.00  0.380          H  
ATOM  13741 1HD1 LEU A 883       1.516  18.672 -42.251  1.00  0.380          H  
ATOM  13742 2HD1 LEU A 883       1.411  20.423 -42.462  1.00  0.380          H  
ATOM  13743 3HD1 LEU A 883       2.188  19.753 -41.016  1.00  0.380          H  
ATOM  13744 1HD2 LEU A 883       0.101  17.528 -40.529  1.00  0.380          H  
ATOM  13745 2HD2 LEU A 883       0.771  18.590 -39.269  1.00  0.380          H  
ATOM  13746 3HD2 LEU A 883      -0.970  18.458 -39.489  1.00  0.380          H  
ATOM  13747  N   GLY A 884      -3.449  20.112 -39.867  1.00  0.210          N  
ATOM  13748  CA  GLY A 884      -4.329  19.200 -39.146  1.00  0.200          C  
ATOM  13749  C   GLY A 884      -3.811  17.790 -39.354  1.00  0.190          C  
ATOM  13750  O   GLY A 884      -3.296  17.484 -40.433  1.00  0.240          O  
ATOM  13751  H   GLY A 884      -3.574  20.296 -40.867  1.00  0.250          H  
ATOM  13752 1HA  GLY A 884      -4.349  19.445 -38.083  1.00  0.240          H  
ATOM  13753 2HA  GLY A 884      -5.342  19.286 -39.529  1.00  0.240          H  
ATOM  13754  N   VAL A 885      -3.935  16.930 -38.347  1.00  0.190          N  
ATOM  13755  CA  VAL A 885      -3.478  15.560 -38.534  1.00  0.200          C  
ATOM  13756  C   VAL A 885      -4.277  14.503 -37.780  1.00  0.210          C  
ATOM  13757  O   VAL A 885      -4.615  14.686 -36.609  1.00  0.350          O  
ATOM  13758  CB  VAL A 885      -1.966  15.473 -38.173  1.00  0.280          C  
ATOM  13759  CG1 VAL A 885      -1.730  15.871 -36.710  1.00  0.280          C  
ATOM  13760  CG2 VAL A 885      -1.424  14.054 -38.445  1.00  0.280          C  
ATOM  13761  H   VAL A 885      -4.347  17.226 -37.471  1.00  0.230          H  
ATOM  13762  HA  VAL A 885      -3.564  15.339 -39.592  1.00  0.240          H  
ATOM  13763  HB  VAL A 885      -1.427  16.176 -38.798  1.00  0.330          H  
ATOM  13764 1HG1 VAL A 885      -0.665  15.830 -36.499  1.00  0.330          H  
ATOM  13765 2HG1 VAL A 885      -2.092  16.887 -36.545  1.00  0.330          H  
ATOM  13766 3HG1 VAL A 885      -2.251  15.190 -36.041  1.00  0.330          H  
ATOM  13767 1HG2 VAL A 885      -0.366  14.030 -38.219  1.00  0.330          H  
ATOM  13768 2HG2 VAL A 885      -1.926  13.328 -37.826  1.00  0.330          H  
ATOM  13769 3HG2 VAL A 885      -1.578  13.806 -39.498  1.00  0.330          H  
ATOM  13770  N   CYS A 886      -4.517  13.385 -38.464  1.00  0.180          N  
ATOM  13771  CA  CYS A 886      -5.111  12.171 -37.894  1.00  0.160          C  
ATOM  13772  C   CYS A 886      -4.107  11.008 -38.021  1.00  0.170          C  
ATOM  13773  O   CYS A 886      -3.985  10.418 -39.098  1.00  0.260          O  
ATOM  13774  CB  CYS A 886      -6.405  11.810 -38.620  1.00  0.230          C  
ATOM  13775  SG  CYS A 886      -7.231  10.335 -38.062  1.00  0.230          S  
ATOM  13776  H   CYS A 886      -4.224  13.379 -39.447  1.00  0.220          H  
ATOM  13777  HA  CYS A 886      -5.369  12.352 -36.851  1.00  0.190          H  
ATOM  13778 1HB  CYS A 886      -7.104  12.626 -38.508  1.00  0.280          H  
ATOM  13779 2HB  CYS A 886      -6.217  11.680 -39.644  1.00  0.280          H  
ATOM  13780  HG  CYS A 886      -7.437  10.766 -36.800  1.00  0.280          H  
ATOM  13781  N   PRO A 887      -3.306  10.699 -36.990  1.00  0.160          N  
ATOM  13782  CA  PRO A 887      -2.321   9.625 -36.969  1.00  0.150          C  
ATOM  13783  C   PRO A 887      -2.990   8.268 -37.183  1.00  0.170          C  
ATOM  13784  O   PRO A 887      -4.104   8.065 -36.693  1.00  0.220          O  
ATOM  13785  CB  PRO A 887      -1.693   9.759 -35.577  1.00  0.220          C  
ATOM  13786  CG  PRO A 887      -1.979  11.186 -35.148  1.00  0.220          C  
ATOM  13787  CD  PRO A 887      -3.328  11.508 -35.754  1.00  0.220          C  
ATOM  13788  HA  PRO A 887      -1.574   9.811 -37.764  1.00  0.180          H  
ATOM  13789 1HB  PRO A 887      -2.138   9.016 -34.899  1.00  0.270          H  
ATOM  13790 2HB  PRO A 887      -0.622   9.538 -35.623  1.00  0.270          H  
ATOM  13791 1HG  PRO A 887      -1.984  11.253 -34.046  1.00  0.270          H  
ATOM  13792 2HG  PRO A 887      -1.180  11.855 -35.504  1.00  0.270          H  
ATOM  13793 1HD  PRO A 887      -4.149  11.193 -35.089  1.00  0.270          H  
ATOM  13794 2HD  PRO A 887      -3.346  12.576 -35.963  1.00  0.270          H  
ATOM  13795  N   GLN A 888      -2.296   7.305 -37.808  1.00  0.180          N  
ATOM  13796  CA  GLN A 888      -2.833   5.946 -38.014  1.00  0.240          C  
ATOM  13797  C   GLN A 888      -3.422   5.351 -36.737  1.00  0.230          C  
ATOM  13798  O   GLN A 888      -4.499   4.751 -36.750  1.00  0.320          O  
ATOM  13799  CB  GLN A 888      -1.769   4.994 -38.569  1.00  0.310          C  
ATOM  13800  CG  GLN A 888      -2.279   3.577 -38.862  1.00  0.310          C  
ATOM  13801  CD  GLN A 888      -1.230   2.719 -39.546  1.00  0.310          C  
ATOM  13802  OE1 GLN A 888      -0.026   2.835 -39.278  1.00  0.310          O  
ATOM  13803  NE2 GLN A 888      -1.681   1.864 -40.454  1.00  0.310          N  
ATOM  13804  H   GLN A 888      -1.376   7.527 -38.179  1.00  0.220          H  
ATOM  13805  HA  GLN A 888      -3.637   6.015 -38.751  1.00  0.290          H  
ATOM  13806 1HB  GLN A 888      -1.382   5.384 -39.494  1.00  0.370          H  
ATOM  13807 2HB  GLN A 888      -0.940   4.923 -37.875  1.00  0.370          H  
ATOM  13808 1HG  GLN A 888      -2.561   3.092 -37.927  1.00  0.370          H  
ATOM  13809 2HG  GLN A 888      -3.149   3.647 -39.526  1.00  0.370          H  
ATOM  13810 1HE2 GLN A 888      -1.065   1.298 -40.984  1.00  0.370          H  
ATOM  13811 2HE2 GLN A 888      -2.686   1.808 -40.659  1.00  0.370          H  
ATOM  13812  N   TYR A 889      -2.689   5.499 -35.641  1.00  0.230          N  
ATOM  13813  CA  TYR A 889      -3.122   5.006 -34.350  1.00  0.240          C  
ATOM  13814  C   TYR A 889      -3.781   6.144 -33.603  1.00  0.220          C  
ATOM  13815  O   TYR A 889      -3.382   7.300 -33.727  1.00  0.400          O  
ATOM  13816  CB  TYR A 889      -1.959   4.369 -33.611  1.00  0.330          C  
ATOM  13817  CG  TYR A 889      -1.588   3.065 -34.267  1.00  0.330          C  
ATOM  13818  CD1 TYR A 889      -0.688   3.033 -35.320  1.00  0.330          C  
ATOM  13819  CD2 TYR A 889      -2.177   1.892 -33.822  1.00  0.330          C  
ATOM  13820  CE1 TYR A 889      -0.385   1.835 -35.924  1.00  0.330          C  
ATOM  13821  CE2 TYR A 889      -1.867   0.693 -34.423  1.00  0.330          C  
ATOM  13822  CZ  TYR A 889      -0.982   0.662 -35.470  1.00  0.330          C  
ATOM  13823  OH  TYR A 889      -0.664  -0.529 -36.069  1.00  0.330          O  
ATOM  13824  H   TYR A 889      -1.812   5.988 -35.714  1.00  0.280          H  
ATOM  13825  HA  TYR A 889      -3.881   4.238 -34.506  1.00  0.290          H  
ATOM  13826 1HB  TYR A 889      -1.096   5.034 -33.631  1.00  0.400          H  
ATOM  13827 2HB  TYR A 889      -2.227   4.185 -32.571  1.00  0.400          H  
ATOM  13828  HD1 TYR A 889      -0.222   3.950 -35.676  1.00  0.400          H  
ATOM  13829  HD2 TYR A 889      -2.885   1.916 -32.995  1.00  0.400          H  
ATOM  13830  HE1 TYR A 889       0.319   1.806 -36.755  1.00  0.400          H  
ATOM  13831  HE2 TYR A 889      -2.326  -0.237 -34.074  1.00  0.400          H  
ATOM  13832  HH  TYR A 889      -1.027  -1.290 -35.539  1.00  0.400          H  
ATOM  13833  N   ASN A 890      -4.764   5.833 -32.786  1.00  0.220          N  
ATOM  13834  CA  ASN A 890      -5.497   6.888 -32.123  1.00  0.220          C  
ATOM  13835  C   ASN A 890      -4.805   7.481 -30.906  1.00  0.290          C  
ATOM  13836  O   ASN A 890      -4.745   6.867 -29.843  1.00  0.590          O  
ATOM  13837  CB  ASN A 890      -6.857   6.359 -31.729  1.00  0.310          C  
ATOM  13838  CG  ASN A 890      -7.677   5.984 -32.921  1.00  0.310          C  
ATOM  13839  OD1 ASN A 890      -7.742   6.721 -33.911  1.00  0.310          O  
ATOM  13840  ND2 ASN A 890      -8.271   4.819 -32.855  1.00  0.310          N  
ATOM  13841  H   ASN A 890      -5.038   4.867 -32.675  1.00  0.260          H  
ATOM  13842  HA  ASN A 890      -5.634   7.702 -32.836  1.00  0.260          H  
ATOM  13843 1HB  ASN A 890      -6.750   5.489 -31.081  1.00  0.370          H  
ATOM  13844 2HB  ASN A 890      -7.384   7.112 -31.170  1.00  0.370          H  
ATOM  13845 1HD2 ASN A 890      -8.817   4.477 -33.620  1.00  0.370          H  
ATOM  13846 2HD2 ASN A 890      -8.168   4.252 -32.033  1.00  0.370          H  
ATOM  13847  N   VAL A 891      -4.287   8.698 -31.083  1.00  0.170          N  
ATOM  13848  CA  VAL A 891      -3.608   9.419 -30.015  1.00  0.170          C  
ATOM  13849  C   VAL A 891      -4.583  10.439 -29.478  1.00  0.180          C  
ATOM  13850  O   VAL A 891      -4.741  11.524 -30.039  1.00  0.310          O  
ATOM  13851  CB  VAL A 891      -2.321  10.102 -30.535  1.00  0.240          C  
ATOM  13852  CG1 VAL A 891      -1.648  10.887 -29.423  1.00  0.240          C  
ATOM  13853  CG2 VAL A 891      -1.352   9.021 -31.043  1.00  0.240          C  
ATOM  13854  H   VAL A 891      -4.381   9.128 -31.996  1.00  0.200          H  
ATOM  13855  HA  VAL A 891      -3.342   8.725 -29.219  1.00  0.200          H  
ATOM  13856  HB  VAL A 891      -2.566  10.792 -31.340  1.00  0.290          H  
ATOM  13857 1HG1 VAL A 891      -0.749  11.341 -29.810  1.00  0.290          H  
ATOM  13858 2HG1 VAL A 891      -2.310  11.666 -29.070  1.00  0.290          H  
ATOM  13859 3HG1 VAL A 891      -1.398  10.229 -28.604  1.00  0.290          H  
ATOM  13860 1HG2 VAL A 891      -0.442   9.493 -31.409  1.00  0.290          H  
ATOM  13861 2HG2 VAL A 891      -1.105   8.344 -30.221  1.00  0.290          H  
ATOM  13862 3HG2 VAL A 891      -1.821   8.457 -31.852  1.00  0.290          H  
ATOM  13863  N   LEU A 892      -5.270  10.034 -28.425  1.00  0.190          N  
ATOM  13864  CA  LEU A 892      -6.369  10.762 -27.838  1.00  0.230          C  
ATOM  13865  C   LEU A 892      -6.222  10.799 -26.329  1.00  0.170          C  
ATOM  13866  O   LEU A 892      -5.656   9.884 -25.737  1.00  0.290          O  
ATOM  13867  CB  LEU A 892      -7.670  10.053 -28.222  1.00  0.310          C  
ATOM  13868  CG  LEU A 892      -8.011   9.939 -29.751  1.00  0.310          C  
ATOM  13869  CD1 LEU A 892      -9.156   8.964 -29.938  1.00  0.310          C  
ATOM  13870  CD2 LEU A 892      -8.417  11.293 -30.300  1.00  0.310          C  
ATOM  13871  H   LEU A 892      -5.027   9.138 -28.014  1.00  0.230          H  
ATOM  13872  HA  LEU A 892      -6.362  11.786 -28.210  1.00  0.280          H  
ATOM  13873 1HB  LEU A 892      -7.605   9.037 -27.836  1.00  0.370          H  
ATOM  13874 2HB  LEU A 892      -8.499  10.566 -27.729  1.00  0.370          H  
ATOM  13875  HG  LEU A 892      -7.151   9.559 -30.293  1.00  0.370          H  
ATOM  13876 1HD1 LEU A 892      -9.397   8.874 -30.999  1.00  0.370          H  
ATOM  13877 2HD1 LEU A 892      -8.877   7.982 -29.546  1.00  0.370          H  
ATOM  13878 3HD1 LEU A 892     -10.008   9.329 -29.407  1.00  0.370          H  
ATOM  13879 1HD2 LEU A 892      -8.659  11.193 -31.355  1.00  0.370          H  
ATOM  13880 2HD2 LEU A 892      -9.293  11.664 -29.760  1.00  0.370          H  
ATOM  13881 3HD2 LEU A 892      -7.596  12.001 -30.188  1.00  0.370          H  
ATOM  13882  N   PHE A 893      -6.767  11.818 -25.696  1.00  0.210          N  
ATOM  13883  CA  PHE A 893      -6.762  11.880 -24.244  1.00  0.200          C  
ATOM  13884  C   PHE A 893      -7.883  10.978 -23.738  1.00  0.180          C  
ATOM  13885  O   PHE A 893      -9.060  11.248 -23.963  1.00  0.210          O  
ATOM  13886  CB  PHE A 893      -7.024  13.314 -23.776  1.00  0.280          C  
ATOM  13887  CG  PHE A 893      -5.952  14.246 -24.175  1.00  0.280          C  
ATOM  13888  CD1 PHE A 893      -6.079  15.015 -25.324  1.00  0.280          C  
ATOM  13889  CD2 PHE A 893      -4.802  14.347 -23.450  1.00  0.280          C  
ATOM  13890  CE1 PHE A 893      -5.071  15.849 -25.712  1.00  0.280          C  
ATOM  13891  CE2 PHE A 893      -3.797  15.184 -23.855  1.00  0.280          C  
ATOM  13892  CZ  PHE A 893      -3.932  15.929 -24.981  1.00  0.280          C  
ATOM  13893  H   PHE A 893      -7.171  12.565 -26.238  1.00  0.250          H  
ATOM  13894  HA  PHE A 893      -5.801  11.523 -23.868  1.00  0.240          H  
ATOM  13895 1HB  PHE A 893      -7.962  13.673 -24.171  1.00  0.340          H  
ATOM  13896 2HB  PHE A 893      -7.104  13.334 -22.693  1.00  0.340          H  
ATOM  13897  HD1 PHE A 893      -6.987  14.958 -25.925  1.00  0.340          H  
ATOM  13898  HD2 PHE A 893      -4.677  13.744 -22.549  1.00  0.340          H  
ATOM  13899  HE1 PHE A 893      -5.175  16.441 -26.602  1.00  0.340          H  
ATOM  13900  HE2 PHE A 893      -2.877  15.248 -23.276  1.00  0.340          H  
ATOM  13901  HZ  PHE A 893      -3.130  16.579 -25.292  1.00  0.340          H  
ATOM  13902  N   ASP A 894      -7.521   9.940 -22.992  1.00  0.180          N  
ATOM  13903  CA  ASP A 894      -8.467   8.919 -22.527  1.00  0.190          C  
ATOM  13904  C   ASP A 894      -9.654   9.457 -21.724  1.00  0.200          C  
ATOM  13905  O   ASP A 894     -10.772   8.922 -21.799  1.00  0.200          O  
ATOM  13906  CB  ASP A 894      -7.730   7.925 -21.619  1.00  0.260          C  
ATOM  13907  CG  ASP A 894      -6.743   7.000 -22.340  1.00  0.260          C  
ATOM  13908  OD1 ASP A 894      -6.769   6.919 -23.542  1.00  0.260          O  
ATOM  13909  OD2 ASP A 894      -5.961   6.387 -21.657  1.00  0.260          O  
ATOM  13910  H   ASP A 894      -6.531   9.790 -22.836  1.00  0.220          H  
ATOM  13911  HA  ASP A 894      -8.849   8.392 -23.401  1.00  0.230          H  
ATOM  13912 1HB  ASP A 894      -7.177   8.481 -20.863  1.00  0.310          H  
ATOM  13913 2HB  ASP A 894      -8.450   7.319 -21.085  1.00  0.310          H  
ATOM  13914  N   MET A 895      -9.409  10.506 -20.936  1.00  0.210          N  
ATOM  13915  CA  MET A 895     -10.437  11.045 -20.056  1.00  0.220          C  
ATOM  13916  C   MET A 895     -11.363  12.094 -20.682  1.00  0.230          C  
ATOM  13917  O   MET A 895     -12.315  12.527 -20.020  1.00  0.330          O  
ATOM  13918  CB  MET A 895      -9.769  11.651 -18.820  1.00  0.300          C  
ATOM  13919  CG  MET A 895      -8.979  10.644 -17.960  1.00  0.300          C  
ATOM  13920  SD  MET A 895      -9.943   9.268 -17.320  1.00  0.300          S  
ATOM  13921  CE  MET A 895     -10.938  10.065 -16.073  1.00  0.300          C  
ATOM  13922  H   MET A 895      -8.484  10.909 -20.914  1.00  0.250          H  
ATOM  13923  HA  MET A 895     -11.066  10.214 -19.740  1.00  0.260          H  
ATOM  13924 1HB  MET A 895      -9.067  12.420 -19.141  1.00  0.360          H  
ATOM  13925 2HB  MET A 895     -10.512  12.143 -18.198  1.00  0.360          H  
ATOM  13926 1HG  MET A 895      -8.148  10.243 -18.535  1.00  0.360          H  
ATOM  13927 2HG  MET A 895      -8.575  11.176 -17.104  1.00  0.360          H  
ATOM  13928 1HE  MET A 895     -11.578   9.329 -15.585  1.00  0.360          H  
ATOM  13929 2HE  MET A 895     -10.290  10.529 -15.330  1.00  0.360          H  
ATOM  13930 3HE  MET A 895     -11.549  10.822 -16.532  1.00  0.360          H  
ATOM  13931  N   LEU A 896     -11.108  12.515 -21.929  1.00  0.210          N  
ATOM  13932  CA  LEU A 896     -11.983  13.521 -22.531  1.00  0.220          C  
ATOM  13933  C   LEU A 896     -12.990  12.849 -23.450  1.00  0.200          C  
ATOM  13934  O   LEU A 896     -12.671  11.855 -24.128  1.00  0.200          O  
ATOM  13935  CB  LEU A 896     -11.202  14.597 -23.325  1.00  0.300          C  
ATOM  13936  CG  LEU A 896     -10.160  15.504 -22.564  1.00  0.300          C  
ATOM  13937  CD1 LEU A 896      -9.501  16.466 -23.607  1.00  0.300          C  
ATOM  13938  CD2 LEU A 896     -10.853  16.312 -21.425  1.00  0.300          C  
ATOM  13939  H   LEU A 896     -10.340  12.109 -22.475  1.00  0.250          H  
ATOM  13940  HA  LEU A 896     -12.550  14.016 -21.747  1.00  0.260          H  
ATOM  13941 1HB  LEU A 896     -10.648  14.079 -24.087  1.00  0.360          H  
ATOM  13942 2HB  LEU A 896     -11.921  15.249 -23.824  1.00  0.360          H  
ATOM  13943  HG  LEU A 896      -9.381  14.875 -22.134  1.00  0.360          H  
ATOM  13944 1HD1 LEU A 896      -8.763  17.093 -23.117  1.00  0.360          H  
ATOM  13945 2HD1 LEU A 896      -9.015  15.887 -24.391  1.00  0.360          H  
ATOM  13946 3HD1 LEU A 896     -10.268  17.100 -24.057  1.00  0.360          H  
ATOM  13947 1HD2 LEU A 896     -10.114  16.935 -20.916  1.00  0.360          H  
ATOM  13948 2HD2 LEU A 896     -11.627  16.944 -21.838  1.00  0.360          H  
ATOM  13949 3HD2 LEU A 896     -11.299  15.632 -20.698  1.00  0.360          H  
ATOM  13950  N   THR A 897     -14.193  13.416 -23.485  1.00  0.210          N  
ATOM  13951  CA  THR A 897     -15.281  12.953 -24.337  1.00  0.200          C  
ATOM  13952  C   THR A 897     -15.195  13.484 -25.732  1.00  0.200          C  
ATOM  13953  O   THR A 897     -14.479  14.444 -26.026  1.00  0.210          O  
ATOM  13954  CB  THR A 897     -16.675  13.341 -23.783  1.00  0.280          C  
ATOM  13955  OG1 THR A 897     -16.838  14.766 -23.822  1.00  0.280          O  
ATOM  13956  CG2 THR A 897     -16.821  12.872 -22.338  1.00  0.280          C  
ATOM  13957  H   THR A 897     -14.368  14.218 -22.860  1.00  0.250          H  
ATOM  13958  HA  THR A 897     -15.220  11.895 -24.446  1.00  0.240          H  
ATOM  13959  HB  THR A 897     -17.451  12.875 -24.390  1.00  0.340          H  
ATOM  13960  HG1 THR A 897     -17.743  14.978 -23.543  1.00  0.340          H  
ATOM  13961 1HG2 THR A 897     -17.804  13.150 -21.966  1.00  0.340          H  
ATOM  13962 2HG2 THR A 897     -16.721  11.816 -22.286  1.00  0.340          H  
ATOM  13963 3HG2 THR A 897     -16.064  13.331 -21.715  1.00  0.340          H  
ATOM  13964  N   VAL A 898     -16.021  12.919 -26.590  1.00  0.190          N  
ATOM  13965  CA  VAL A 898     -16.069  13.352 -27.978  1.00  0.180          C  
ATOM  13966  C   VAL A 898     -16.284  14.874 -28.075  1.00  0.200          C  
ATOM  13967  O   VAL A 898     -15.603  15.553 -28.864  1.00  0.210          O  
ATOM  13968  CB  VAL A 898     -17.216  12.602 -28.685  1.00  0.260          C  
ATOM  13969  CG1 VAL A 898     -17.483  13.169 -30.034  1.00  0.260          C  
ATOM  13970  CG2 VAL A 898     -16.877  11.124 -28.808  1.00  0.260          C  
ATOM  13971  H   VAL A 898     -16.567  12.121 -26.240  1.00  0.230          H  
ATOM  13972  HA  VAL A 898     -15.125  13.094 -28.449  1.00  0.220          H  
ATOM  13973  HB  VAL A 898     -18.105  12.714 -28.092  1.00  0.310          H  
ATOM  13974 1HG1 VAL A 898     -18.310  12.645 -30.466  1.00  0.310          H  
ATOM  13975 2HG1 VAL A 898     -17.737  14.197 -29.937  1.00  0.310          H  
ATOM  13976 3HG1 VAL A 898     -16.630  13.079 -30.672  1.00  0.310          H  
ATOM  13977 1HG2 VAL A 898     -17.702  10.598 -29.283  1.00  0.310          H  
ATOM  13978 2HG2 VAL A 898     -15.986  11.007 -29.408  1.00  0.310          H  
ATOM  13979 3HG2 VAL A 898     -16.711  10.704 -27.815  1.00  0.310          H  
ATOM  13980  N   ASP A 899     -17.222  15.398 -27.272  1.00  0.220          N  
ATOM  13981  CA  ASP A 899     -17.517  16.819 -27.253  1.00  0.240          C  
ATOM  13982  C   ASP A 899     -16.372  17.615 -26.635  1.00  0.230          C  
ATOM  13983  O   ASP A 899     -15.966  18.644 -27.182  1.00  0.240          O  
ATOM  13984  CB  ASP A 899     -18.760  17.051 -26.408  1.00  0.330          C  
ATOM  13985  CG  ASP A 899     -19.422  18.379 -26.599  1.00  0.330          C  
ATOM  13986  OD1 ASP A 899     -19.793  18.683 -27.725  1.00  0.330          O  
ATOM  13987  OD2 ASP A 899     -19.597  19.084 -25.634  1.00  0.330          O  
ATOM  13988  H   ASP A 899     -17.782  14.779 -26.677  1.00  0.260          H  
ATOM  13989  HA  ASP A 899     -17.680  17.163 -28.274  1.00  0.290          H  
ATOM  13990 1HB  ASP A 899     -19.429  16.264 -26.555  1.00  0.390          H  
ATOM  13991 2HB  ASP A 899     -18.468  16.992 -25.361  1.00  0.390          H  
ATOM  13992  N   GLU A 900     -15.823  17.122 -25.514  1.00  0.230          N  
ATOM  13993  CA  GLU A 900     -14.740  17.802 -24.811  1.00  0.240          C  
ATOM  13994  C   GLU A 900     -13.511  17.952 -25.688  1.00  0.240          C  
ATOM  13995  O   GLU A 900     -12.880  19.014 -25.677  1.00  0.260          O  
ATOM  13996  CB  GLU A 900     -14.424  17.057 -23.518  1.00  0.330          C  
ATOM  13997  CG  GLU A 900     -15.486  17.245 -22.407  1.00  0.330          C  
ATOM  13998  CD  GLU A 900     -15.331  16.301 -21.245  1.00  0.330          C  
ATOM  13999  OE1 GLU A 900     -14.613  15.346 -21.392  1.00  0.330          O  
ATOM  14000  OE2 GLU A 900     -15.957  16.510 -20.221  1.00  0.330          O  
ATOM  14001  H   GLU A 900     -16.202  16.265 -25.112  1.00  0.280          H  
ATOM  14002  HA  GLU A 900     -15.085  18.799 -24.543  1.00  0.290          H  
ATOM  14003 1HB  GLU A 900     -14.378  16.017 -23.747  1.00  0.400          H  
ATOM  14004 2HB  GLU A 900     -13.460  17.334 -23.160  1.00  0.400          H  
ATOM  14005 1HG  GLU A 900     -15.411  18.264 -22.032  1.00  0.400          H  
ATOM  14006 2HG  GLU A 900     -16.477  17.126 -22.839  1.00  0.400          H  
ATOM  14007  N   HIS A 901     -13.220  16.953 -26.520  1.00  0.220          N  
ATOM  14008  CA  HIS A 901     -12.086  17.053 -27.420  1.00  0.230          C  
ATOM  14009  C   HIS A 901     -12.279  18.150 -28.430  1.00  0.230          C  
ATOM  14010  O   HIS A 901     -11.431  19.033 -28.545  1.00  0.270          O  
ATOM  14011  CB  HIS A 901     -11.904  15.797 -28.247  1.00  0.320          C  
ATOM  14012  CG  HIS A 901     -11.318  14.684 -27.588  1.00  0.320          C  
ATOM  14013  ND1 HIS A 901     -10.017  14.670 -27.193  1.00  0.320          N  
ATOM  14014  CD2 HIS A 901     -11.822  13.497 -27.264  1.00  0.320          C  
ATOM  14015  CE1 HIS A 901      -9.754  13.510 -26.667  1.00  0.320          C  
ATOM  14016  NE2 HIS A 901     -10.824  12.780 -26.699  1.00  0.320          N  
ATOM  14017  H   HIS A 901     -13.760  16.083 -26.463  1.00  0.260          H  
ATOM  14018  HA  HIS A 901     -11.178  17.251 -26.852  1.00  0.280          H  
ATOM  14019 1HB  HIS A 901     -12.884  15.477 -28.613  1.00  0.380          H  
ATOM  14020 2HB  HIS A 901     -11.300  16.029 -29.117  1.00  0.380          H  
ATOM  14021  HD2 HIS A 901     -12.842  13.159 -27.439  1.00  0.380          H  
ATOM  14022  HE1 HIS A 901      -8.840  13.209 -26.280  1.00  0.380          H  
ATOM  14023  HE2 HIS A 901     -10.904  11.815 -26.357  1.00  0.380          H  
ATOM  14024  N   VAL A 902     -13.421  18.171 -29.117  1.00  0.220          N  
ATOM  14025  CA  VAL A 902     -13.589  19.212 -30.117  1.00  0.220          C  
ATOM  14026  C   VAL A 902     -13.589  20.579 -29.442  1.00  0.220          C  
ATOM  14027  O   VAL A 902     -12.995  21.523 -29.961  1.00  0.230          O  
ATOM  14028  CB  VAL A 902     -14.827  18.999 -31.001  1.00  0.310          C  
ATOM  14029  CG1 VAL A 902     -15.033  20.248 -31.919  1.00  0.310          C  
ATOM  14030  CG2 VAL A 902     -14.614  17.729 -31.847  1.00  0.310          C  
ATOM  14031  H   VAL A 902     -14.127  17.440 -28.959  1.00  0.260          H  
ATOM  14032  HA  VAL A 902     -12.728  19.174 -30.783  1.00  0.260          H  
ATOM  14033  HB  VAL A 902     -15.714  18.873 -30.375  1.00  0.370          H  
ATOM  14034 1HG1 VAL A 902     -15.875  20.101 -32.558  1.00  0.370          H  
ATOM  14035 2HG1 VAL A 902     -15.191  21.146 -31.327  1.00  0.370          H  
ATOM  14036 3HG1 VAL A 902     -14.157  20.392 -32.535  1.00  0.370          H  
ATOM  14037 1HG2 VAL A 902     -15.481  17.564 -32.478  1.00  0.370          H  
ATOM  14038 2HG2 VAL A 902     -13.732  17.846 -32.470  1.00  0.370          H  
ATOM  14039 3HG2 VAL A 902     -14.479  16.870 -31.186  1.00  0.370          H  
ATOM  14040  N   TRP A 903     -14.262  20.715 -28.292  1.00  0.230          N  
ATOM  14041  CA  TRP A 903     -14.286  22.006 -27.615  1.00  0.240          C  
ATOM  14042  C   TRP A 903     -12.870  22.489 -27.361  1.00  0.250          C  
ATOM  14043  O   TRP A 903     -12.504  23.612 -27.725  1.00  0.260          O  
ATOM  14044  CB  TRP A 903     -14.999  21.905 -26.259  1.00  0.330          C  
ATOM  14045  CG  TRP A 903     -15.012  23.202 -25.450  1.00  0.330          C  
ATOM  14046  CD1 TRP A 903     -15.948  24.188 -25.516  1.00  0.330          C  
ATOM  14047  CD2 TRP A 903     -14.048  23.646 -24.444  1.00  0.330          C  
ATOM  14048  NE1 TRP A 903     -15.642  25.197 -24.638  1.00  0.330          N  
ATOM  14049  CE2 TRP A 903     -14.488  24.884 -23.980  1.00  0.330          C  
ATOM  14050  CE3 TRP A 903     -12.878  23.103 -23.909  1.00  0.330          C  
ATOM  14051  CZ2 TRP A 903     -13.798  25.588 -23.012  1.00  0.330          C  
ATOM  14052  CZ3 TRP A 903     -12.193  23.815 -22.955  1.00  0.330          C  
ATOM  14053  CH2 TRP A 903     -12.638  25.018 -22.513  1.00  0.330          C  
ATOM  14054  H   TRP A 903     -14.772  19.922 -27.892  1.00  0.280          H  
ATOM  14055  HA  TRP A 903     -14.810  22.709 -28.245  1.00  0.290          H  
ATOM  14056 1HB  TRP A 903     -16.025  21.576 -26.413  1.00  0.400          H  
ATOM  14057 2HB  TRP A 903     -14.513  21.140 -25.659  1.00  0.400          H  
ATOM  14058  HD1 TRP A 903     -16.816  24.183 -26.158  1.00  0.400          H  
ATOM  14059  HE1 TRP A 903     -16.187  26.033 -24.499  1.00  0.400          H  
ATOM  14060  HE3 TRP A 903     -12.512  22.144 -24.235  1.00  0.400          H  
ATOM  14061  HZ2 TRP A 903     -14.139  26.554 -22.645  1.00  0.400          H  
ATOM  14062  HZ3 TRP A 903     -11.288  23.393 -22.557  1.00  0.400          H  
ATOM  14063  HH2 TRP A 903     -12.069  25.546 -21.751  1.00  0.400          H  
ATOM  14064  N   PHE A 904     -12.058  21.603 -26.790  1.00  0.240          N  
ATOM  14065  CA  PHE A 904     -10.677  21.859 -26.450  1.00  0.270          C  
ATOM  14066  C   PHE A 904      -9.876  22.264 -27.668  1.00  0.250          C  
ATOM  14067  O   PHE A 904      -9.262  23.330 -27.676  1.00  0.270          O  
ATOM  14068  CB  PHE A 904     -10.145  20.592 -25.766  1.00  0.370          C  
ATOM  14069  CG  PHE A 904      -8.706  20.487 -25.393  1.00  0.370          C  
ATOM  14070  CD1 PHE A 904      -8.160  21.235 -24.360  1.00  0.370          C  
ATOM  14071  CD2 PHE A 904      -7.903  19.543 -26.033  1.00  0.370          C  
ATOM  14072  CE1 PHE A 904      -6.843  21.055 -23.995  1.00  0.370          C  
ATOM  14073  CE2 PHE A 904      -6.590  19.358 -25.659  1.00  0.370          C  
ATOM  14074  CZ  PHE A 904      -6.056  20.113 -24.634  1.00  0.370          C  
ATOM  14075  H   PHE A 904     -12.432  20.682 -26.545  1.00  0.290          H  
ATOM  14076  HA  PHE A 904     -10.643  22.683 -25.739  1.00  0.320          H  
ATOM  14077 1HB  PHE A 904     -10.732  20.425 -24.876  1.00  0.440          H  
ATOM  14078 2HB  PHE A 904     -10.364  19.753 -26.413  1.00  0.440          H  
ATOM  14079  HD1 PHE A 904      -8.774  21.970 -23.833  1.00  0.440          H  
ATOM  14080  HD2 PHE A 904      -8.333  18.935 -26.837  1.00  0.440          H  
ATOM  14081  HE1 PHE A 904      -6.427  21.647 -23.188  1.00  0.440          H  
ATOM  14082  HE2 PHE A 904      -5.977  18.617 -26.165  1.00  0.440          H  
ATOM  14083  HZ  PHE A 904      -5.019  19.973 -24.330  1.00  0.440          H  
ATOM  14084  N   TYR A 905      -9.923  21.476 -28.731  1.00  0.250          N  
ATOM  14085  CA  TYR A 905      -9.123  21.809 -29.894  1.00  0.260          C  
ATOM  14086  C   TYR A 905      -9.596  23.090 -30.584  1.00  0.270          C  
ATOM  14087  O   TYR A 905      -8.767  23.891 -31.014  1.00  0.320          O  
ATOM  14088  CB  TYR A 905      -9.068  20.624 -30.850  1.00  0.360          C  
ATOM  14089  CG  TYR A 905      -8.220  19.495 -30.324  1.00  0.360          C  
ATOM  14090  CD1 TYR A 905      -8.810  18.289 -29.996  1.00  0.360          C  
ATOM  14091  CD2 TYR A 905      -6.856  19.667 -30.144  1.00  0.360          C  
ATOM  14092  CE1 TYR A 905      -8.045  17.257 -29.508  1.00  0.360          C  
ATOM  14093  CE2 TYR A 905      -6.093  18.630 -29.657  1.00  0.360          C  
ATOM  14094  CZ  TYR A 905      -6.683  17.431 -29.346  1.00  0.360          C  
ATOM  14095  OH  TYR A 905      -5.921  16.396 -28.877  1.00  0.360          O  
ATOM  14096  H   TYR A 905     -10.489  20.624 -28.706  1.00  0.300          H  
ATOM  14097  HA  TYR A 905      -8.115  21.995 -29.557  1.00  0.310          H  
ATOM  14098 1HB  TYR A 905     -10.076  20.235 -30.999  1.00  0.430          H  
ATOM  14099 2HB  TYR A 905      -8.680  20.933 -31.815  1.00  0.430          H  
ATOM  14100  HD1 TYR A 905      -9.877  18.149 -30.132  1.00  0.430          H  
ATOM  14101  HD2 TYR A 905      -6.385  20.618 -30.393  1.00  0.430          H  
ATOM  14102  HE1 TYR A 905      -8.509  16.307 -29.254  1.00  0.430          H  
ATOM  14103  HE2 TYR A 905      -5.016  18.761 -29.520  1.00  0.430          H  
ATOM  14104  HH  TYR A 905      -4.995  16.660 -28.859  1.00  0.430          H  
ATOM  14105  N   GLY A 906     -10.907  23.306 -30.668  1.00  0.250          N  
ATOM  14106  CA  GLY A 906     -11.464  24.490 -31.308  1.00  0.260          C  
ATOM  14107  C   GLY A 906     -10.960  25.737 -30.614  1.00  0.260          C  
ATOM  14108  O   GLY A 906     -10.456  26.672 -31.252  1.00  0.270          O  
ATOM  14109  H   GLY A 906     -11.558  22.606 -30.309  1.00  0.300          H  
ATOM  14110 1HA  GLY A 906     -11.189  24.517 -32.359  1.00  0.310          H  
ATOM  14111 2HA  GLY A 906     -12.551  24.439 -31.259  1.00  0.310          H  
ATOM  14112  N   ARG A 907     -11.070  25.740 -29.290  1.00  0.280          N  
ATOM  14113  CA  ARG A 907     -10.634  26.870 -28.491  1.00  0.280          C  
ATOM  14114  C   ARG A 907      -9.108  27.101 -28.624  1.00  0.280          C  
ATOM  14115  O   ARG A 907      -8.659  28.244 -28.765  1.00  0.290          O  
ATOM  14116  CB  ARG A 907     -11.020  26.632 -27.043  1.00  0.390          C  
ATOM  14117  CG  ARG A 907     -12.519  26.600 -26.704  1.00  0.390          C  
ATOM  14118  CD  ARG A 907     -13.180  27.943 -26.682  1.00  0.390          C  
ATOM  14119  NE  ARG A 907     -12.679  28.784 -25.586  1.00  0.390          N  
ATOM  14120  CZ  ARG A 907     -11.913  29.906 -25.705  1.00  0.390          C  
ATOM  14121  NH1 ARG A 907     -11.548  30.384 -26.888  1.00  0.390          N  
ATOM  14122  NH2 ARG A 907     -11.526  30.536 -24.603  1.00  0.390          N  
ATOM  14123  H   ARG A 907     -11.502  24.932 -28.829  1.00  0.340          H  
ATOM  14124  HA  ARG A 907     -11.145  27.756 -28.848  1.00  0.340          H  
ATOM  14125 1HB  ARG A 907     -10.590  25.690 -26.705  1.00  0.470          H  
ATOM  14126 2HB  ARG A 907     -10.621  27.412 -26.456  1.00  0.470          H  
ATOM  14127 1HG  ARG A 907     -13.037  25.997 -27.428  1.00  0.470          H  
ATOM  14128 2HG  ARG A 907     -12.635  26.152 -25.730  1.00  0.470          H  
ATOM  14129 1HD  ARG A 907     -13.038  28.449 -27.621  1.00  0.470          H  
ATOM  14130 2HD  ARG A 907     -14.246  27.790 -26.526  1.00  0.470          H  
ATOM  14131  HE  ARG A 907     -12.917  28.491 -24.647  1.00  0.470          H  
ATOM  14132 1HH1 ARG A 907     -11.833  29.923 -27.769  1.00  0.470          H  
ATOM  14133 2HH1 ARG A 907     -10.983  31.221 -26.942  1.00  0.470          H  
ATOM  14134 1HH2 ARG A 907     -11.797  30.180 -23.696  1.00  0.470          H  
ATOM  14135 2HH2 ARG A 907     -10.956  31.369 -24.665  1.00  0.470          H  
ATOM  14136  N   LEU A 908      -8.309  26.014 -28.626  1.00  0.270          N  
ATOM  14137  CA  LEU A 908      -6.842  26.082 -28.749  1.00  0.280          C  
ATOM  14138  C   LEU A 908      -6.418  26.676 -30.087  1.00  0.280          C  
ATOM  14139  O   LEU A 908      -5.377  27.342 -30.192  1.00  0.310          O  
ATOM  14140  CB  LEU A 908      -6.230  24.682 -28.596  1.00  0.390          C  
ATOM  14141  CG  LEU A 908      -6.285  24.026 -27.180  1.00  0.390          C  
ATOM  14142  CD1 LEU A 908      -5.908  22.567 -27.303  1.00  0.390          C  
ATOM  14143  CD2 LEU A 908      -5.344  24.740 -26.216  1.00  0.390          C  
ATOM  14144  H   LEU A 908      -8.732  25.090 -28.482  1.00  0.320          H  
ATOM  14145  HA  LEU A 908      -6.468  26.734 -27.968  1.00  0.340          H  
ATOM  14146 1HB  LEU A 908      -6.741  24.019 -29.287  1.00  0.470          H  
ATOM  14147 2HB  LEU A 908      -5.186  24.740 -28.900  1.00  0.470          H  
ATOM  14148  HG  LEU A 908      -7.274  24.093 -26.776  1.00  0.470          H  
ATOM  14149 1HD1 LEU A 908      -5.954  22.148 -26.344  1.00  0.470          H  
ATOM  14150 2HD1 LEU A 908      -6.604  22.062 -27.947  1.00  0.470          H  
ATOM  14151 3HD1 LEU A 908      -4.931  22.431 -27.689  1.00  0.470          H  
ATOM  14152 1HD2 LEU A 908      -5.398  24.264 -25.236  1.00  0.470          H  
ATOM  14153 2HD2 LEU A 908      -4.340  24.712 -26.557  1.00  0.470          H  
ATOM  14154 3HD2 LEU A 908      -5.640  25.752 -26.131  1.00  0.470          H  
ATOM  14155  N   LYS A 909      -7.231  26.449 -31.118  1.00  0.300          N  
ATOM  14156  CA  LYS A 909      -6.985  26.955 -32.457  1.00  0.320          C  
ATOM  14157  C   LYS A 909      -7.407  28.408 -32.663  1.00  0.320          C  
ATOM  14158  O   LYS A 909      -7.263  28.933 -33.770  1.00  0.340          O  
ATOM  14159  CB  LYS A 909      -7.669  26.073 -33.509  1.00  0.440          C  
ATOM  14160  CG  LYS A 909      -7.121  24.619 -33.661  1.00  0.440          C  
ATOM  14161  CD  LYS A 909      -5.710  24.591 -34.292  1.00  0.440          C  
ATOM  14162  CE  LYS A 909      -5.707  24.984 -35.785  1.00  0.440          C  
ATOM  14163  NZ  LYS A 909      -4.328  25.104 -36.304  1.00  0.440          N  
ATOM  14164  H   LYS A 909      -8.042  25.833 -30.986  1.00  0.360          H  
ATOM  14165  HA  LYS A 909      -5.913  26.920 -32.623  1.00  0.380          H  
ATOM  14166 1HB  LYS A 909      -8.715  25.954 -33.213  1.00  0.530          H  
ATOM  14167 2HB  LYS A 909      -7.679  26.576 -34.462  1.00  0.530          H  
ATOM  14168 1HG  LYS A 909      -7.040  24.161 -32.683  1.00  0.530          H  
ATOM  14169 2HG  LYS A 909      -7.802  24.023 -34.263  1.00  0.530          H  
ATOM  14170 1HD  LYS A 909      -5.014  25.221 -33.749  1.00  0.530          H  
ATOM  14171 2HD  LYS A 909      -5.341  23.565 -34.227  1.00  0.530          H  
ATOM  14172 1HE  LYS A 909      -6.242  24.225 -36.360  1.00  0.530          H  
ATOM  14173 2HE  LYS A 909      -6.194  25.935 -35.924  1.00  0.530          H  
ATOM  14174 1HZ  LYS A 909      -4.322  25.382 -37.290  1.00  0.530          H  
ATOM  14175 2HZ  LYS A 909      -3.839  25.822 -35.777  1.00  0.530          H  
ATOM  14176 3HZ  LYS A 909      -3.815  24.252 -36.226  1.00  0.530          H  
ATOM  14177  N   GLY A 910      -7.933  29.068 -31.627  1.00  0.310          N  
ATOM  14178  CA  GLY A 910      -8.315  30.462 -31.771  1.00  0.330          C  
ATOM  14179  C   GLY A 910      -9.792  30.735 -32.032  1.00  0.320          C  
ATOM  14180  O   GLY A 910     -10.148  31.857 -32.398  1.00  0.350          O  
ATOM  14181  H   GLY A 910      -8.056  28.613 -30.718  1.00  0.370          H  
ATOM  14182 1HA  GLY A 910      -8.023  30.986 -30.862  1.00  0.400          H  
ATOM  14183 2HA  GLY A 910      -7.730  30.903 -32.574  1.00  0.400          H  
ATOM  14184  N   LEU A 911     -10.667  29.753 -31.843  1.00  0.300          N  
ATOM  14185  CA  LEU A 911     -12.079  30.002 -32.067  1.00  0.300          C  
ATOM  14186  C   LEU A 911     -12.699  30.311 -30.706  1.00  0.300          C  
ATOM  14187  O   LEU A 911     -12.359  29.672 -29.705  1.00  0.310          O  
ATOM  14188  CB  LEU A 911     -12.735  28.758 -32.672  1.00  0.420          C  
ATOM  14189  CG  LEU A 911     -12.543  28.421 -34.159  1.00  0.420          C  
ATOM  14190  CD1 LEU A 911     -11.052  28.275 -34.510  1.00  0.420          C  
ATOM  14191  CD2 LEU A 911     -13.275  27.077 -34.408  1.00  0.420          C  
ATOM  14192  H   LEU A 911     -10.391  28.810 -31.553  1.00  0.360          H  
ATOM  14193  HA  LEU A 911     -12.208  30.857 -32.728  1.00  0.360          H  
ATOM  14194 1HB  LEU A 911     -12.389  27.910 -32.119  1.00  0.500          H  
ATOM  14195 2HB  LEU A 911     -13.799  28.856 -32.531  1.00  0.500          H  
ATOM  14196  HG  LEU A 911     -12.967  29.207 -34.778  1.00  0.500          H  
ATOM  14197 1HD1 LEU A 911     -10.953  28.020 -35.554  1.00  0.500          H  
ATOM  14198 2HD1 LEU A 911     -10.524  29.206 -34.346  1.00  0.500          H  
ATOM  14199 3HD1 LEU A 911     -10.605  27.492 -33.894  1.00  0.500          H  
ATOM  14200 1HD2 LEU A 911     -13.187  26.784 -35.450  1.00  0.500          H  
ATOM  14201 2HD2 LEU A 911     -12.833  26.298 -33.779  1.00  0.500          H  
ATOM  14202 3HD2 LEU A 911     -14.324  27.162 -34.159  1.00  0.500          H  
ATOM  14203  N   SER A 912     -13.589  31.296 -30.657  1.00  0.310          N  
ATOM  14204  CA  SER A 912     -14.266  31.663 -29.416  1.00  0.310          C  
ATOM  14205  C   SER A 912     -15.372  30.671 -29.078  1.00  0.300          C  
ATOM  14206  O   SER A 912     -15.806  29.880 -29.913  1.00  0.280          O  
ATOM  14207  CB  SER A 912     -14.816  33.075 -29.512  1.00  0.430          C  
ATOM  14208  OG  SER A 912     -15.855  33.153 -30.436  1.00  0.430          O  
ATOM  14209  H   SER A 912     -13.807  31.814 -31.498  1.00  0.370          H  
ATOM  14210  HA  SER A 912     -13.535  31.644 -28.609  1.00  0.370          H  
ATOM  14211 1HB  SER A 912     -15.170  33.397 -28.534  1.00  0.520          H  
ATOM  14212 2HB  SER A 912     -14.014  33.752 -29.806  1.00  0.520          H  
ATOM  14213  HG  SER A 912     -16.117  34.083 -30.459  1.00  0.520          H  
ATOM  14214  N   ALA A 913     -15.905  30.737 -27.862  1.00  0.310          N  
ATOM  14215  CA  ALA A 913     -16.953  29.793 -27.460  1.00  0.310          C  
ATOM  14216  C   ALA A 913     -18.182  29.826 -28.379  1.00  0.300          C  
ATOM  14217  O   ALA A 913     -18.793  28.787 -28.652  1.00  0.290          O  
ATOM  14218  CB  ALA A 913     -17.383  30.085 -26.038  1.00  0.430          C  
ATOM  14219  H   ALA A 913     -15.552  31.414 -27.197  1.00  0.370          H  
ATOM  14220  HA  ALA A 913     -16.530  28.789 -27.501  1.00  0.370          H  
ATOM  14221 1HB  ALA A 913     -18.132  29.357 -25.727  1.00  0.520          H  
ATOM  14222 2HB  ALA A 913     -16.519  30.021 -25.376  1.00  0.520          H  
ATOM  14223 3HB  ALA A 913     -17.809  31.085 -25.982  1.00  0.520          H  
ATOM  14224  N   ALA A 914     -18.507  31.005 -28.918  1.00  0.310          N  
ATOM  14225  CA  ALA A 914     -19.671  31.199 -29.783  1.00  0.320          C  
ATOM  14226  C   ALA A 914     -19.436  30.697 -31.210  1.00  0.290          C  
ATOM  14227  O   ALA A 914     -20.330  30.762 -32.055  1.00  0.300          O  
ATOM  14228  CB  ALA A 914     -20.032  32.671 -29.830  1.00  0.440          C  
ATOM  14229  H   ALA A 914     -17.961  31.820 -28.666  1.00  0.370          H  
ATOM  14230  HA  ALA A 914     -20.502  30.636 -29.358  1.00  0.380          H  
ATOM  14231 1HB  ALA A 914     -20.920  32.810 -30.449  1.00  0.530          H  
ATOM  14232 2HB  ALA A 914     -20.233  33.030 -28.822  1.00  0.530          H  
ATOM  14233 3HB  ALA A 914     -19.200  33.229 -30.258  1.00  0.530          H  
ATOM  14234  N   VAL A 915     -18.225  30.239 -31.479  1.00  0.280          N  
ATOM  14235  CA  VAL A 915     -17.818  29.700 -32.759  1.00  0.260          C  
ATOM  14236  C   VAL A 915     -17.633  28.190 -32.594  1.00  0.260          C  
ATOM  14237  O   VAL A 915     -18.089  27.402 -33.437  1.00  0.240          O  
ATOM  14238  CB  VAL A 915     -16.530  30.387 -33.239  1.00  0.370          C  
ATOM  14239  CG1 VAL A 915     -16.055  29.781 -34.544  1.00  0.370          C  
ATOM  14240  CG2 VAL A 915     -16.802  31.875 -33.391  1.00  0.370          C  
ATOM  14241  H   VAL A 915     -17.537  30.226 -30.729  1.00  0.340          H  
ATOM  14242  HA  VAL A 915     -18.606  29.882 -33.488  1.00  0.310          H  
ATOM  14243  HB  VAL A 915     -15.749  30.235 -32.498  1.00  0.450          H  
ATOM  14244 1HG1 VAL A 915     -15.143  30.275 -34.862  1.00  0.450          H  
ATOM  14245 2HG1 VAL A 915     -15.866  28.729 -34.413  1.00  0.450          H  
ATOM  14246 3HG1 VAL A 915     -16.822  29.915 -35.304  1.00  0.450          H  
ATOM  14247 1HG2 VAL A 915     -15.898  32.386 -33.712  1.00  0.450          H  
ATOM  14248 2HG2 VAL A 915     -17.588  32.024 -34.129  1.00  0.450          H  
ATOM  14249 3HG2 VAL A 915     -17.126  32.281 -32.438  1.00  0.450          H  
ATOM  14250  N   VAL A 916     -16.932  27.816 -31.518  1.00  0.260          N  
ATOM  14251  CA  VAL A 916     -16.598  26.442 -31.198  1.00  0.260          C  
ATOM  14252  C   VAL A 916     -17.843  25.615 -30.893  1.00  0.260          C  
ATOM  14253  O   VAL A 916     -17.961  24.500 -31.387  1.00  0.260          O  
ATOM  14254  CB  VAL A 916     -15.630  26.384 -29.994  1.00  0.360          C  
ATOM  14255  CG1 VAL A 916     -15.403  24.981 -29.554  1.00  0.360          C  
ATOM  14256  CG2 VAL A 916     -14.346  26.983 -30.370  1.00  0.360          C  
ATOM  14257  H   VAL A 916     -16.598  28.544 -30.891  1.00  0.310          H  
ATOM  14258  HA  VAL A 916     -16.096  26.006 -32.060  1.00  0.310          H  
ATOM  14259  HB  VAL A 916     -16.063  26.933 -29.160  1.00  0.440          H  
ATOM  14260 1HG1 VAL A 916     -14.724  24.983 -28.709  1.00  0.440          H  
ATOM  14261 2HG1 VAL A 916     -16.325  24.545 -29.262  1.00  0.440          H  
ATOM  14262 3HG1 VAL A 916     -14.967  24.398 -30.366  1.00  0.440          H  
ATOM  14263 1HG2 VAL A 916     -13.660  26.965 -29.541  1.00  0.440          H  
ATOM  14264 2HG2 VAL A 916     -13.930  26.429 -31.199  1.00  0.440          H  
ATOM  14265 3HG2 VAL A 916     -14.517  27.988 -30.657  1.00  0.440          H  
ATOM  14266  N   GLY A 917     -18.785  26.135 -30.097  1.00  0.270          N  
ATOM  14267  CA  GLY A 917     -19.970  25.342 -29.805  1.00  0.280          C  
ATOM  14268  C   GLY A 917     -20.634  24.859 -31.100  1.00  0.260          C  
ATOM  14269  O   GLY A 917     -20.944  23.670 -31.230  1.00  0.270          O  
ATOM  14270  H   GLY A 917     -18.667  27.058 -29.670  1.00  0.320          H  
ATOM  14271 1HA  GLY A 917     -19.681  24.482 -29.199  1.00  0.340          H  
ATOM  14272 2HA  GLY A 917     -20.670  25.923 -29.204  1.00  0.340          H  
ATOM  14273  N   PRO A 918     -21.053  25.758 -32.009  1.00  0.260          N  
ATOM  14274  CA  PRO A 918     -21.598  25.414 -33.307  1.00  0.250          C  
ATOM  14275  C   PRO A 918     -20.741  24.405 -34.085  1.00  0.240          C  
ATOM  14276  O   PRO A 918     -21.277  23.462 -34.678  1.00  0.250          O  
ATOM  14277  CB  PRO A 918     -21.702  26.790 -33.967  1.00  0.380          C  
ATOM  14278  CG  PRO A 918     -21.949  27.739 -32.800  1.00  0.380          C  
ATOM  14279  CD  PRO A 918     -21.091  27.207 -31.686  1.00  0.380          C  
ATOM  14280  HA  PRO A 918     -22.612  24.992 -33.147  1.00  0.300          H  
ATOM  14281 1HB  PRO A 918     -20.750  27.015 -34.485  1.00  0.450          H  
ATOM  14282 2HB  PRO A 918     -22.497  26.802 -34.714  1.00  0.450          H  
ATOM  14283 1HG  PRO A 918     -21.682  28.773 -33.078  1.00  0.450          H  
ATOM  14284 2HG  PRO A 918     -23.021  27.745 -32.545  1.00  0.450          H  
ATOM  14285 1HD  PRO A 918     -20.123  27.671 -31.751  1.00  0.450          H  
ATOM  14286 2HD  PRO A 918     -21.569  27.401 -30.720  1.00  0.450          H  
ATOM  14287  N   GLU A 919     -19.392  24.554 -34.022  1.00  0.240          N  
ATOM  14288  CA  GLU A 919     -18.493  23.611 -34.689  1.00  0.240          C  
ATOM  14289  C   GLU A 919     -18.698  22.217 -34.122  1.00  0.250          C  
ATOM  14290  O   GLU A 919     -18.844  21.247 -34.867  1.00  0.250          O  
ATOM  14291  CB  GLU A 919     -17.012  24.006 -34.549  1.00  0.340          C  
ATOM  14292  CG  GLU A 919     -16.017  23.075 -35.301  1.00  0.340          C  
ATOM  14293  CD  GLU A 919     -14.566  23.507 -35.175  1.00  0.340          C  
ATOM  14294  OE1 GLU A 919     -14.120  23.713 -34.083  1.00  0.340          O  
ATOM  14295  OE2 GLU A 919     -13.910  23.645 -36.180  1.00  0.340          O  
ATOM  14296  H   GLU A 919     -18.976  25.387 -33.583  1.00  0.290          H  
ATOM  14297  HA  GLU A 919     -18.741  23.583 -35.749  1.00  0.290          H  
ATOM  14298 1HB  GLU A 919     -16.866  25.032 -34.894  1.00  0.400          H  
ATOM  14299 2HB  GLU A 919     -16.730  23.977 -33.501  1.00  0.400          H  
ATOM  14300 1HG  GLU A 919     -16.109  22.061 -34.896  1.00  0.400          H  
ATOM  14301 2HG  GLU A 919     -16.293  23.035 -36.353  1.00  0.400          H  
ATOM  14302  N   GLN A 920     -18.699  22.116 -32.787  1.00  0.270          N  
ATOM  14303  CA  GLN A 920     -18.848  20.834 -32.106  1.00  0.280          C  
ATOM  14304  C   GLN A 920     -20.081  20.098 -32.571  1.00  0.270          C  
ATOM  14305  O   GLN A 920     -19.993  18.937 -32.960  1.00  0.290          O  
ATOM  14306  CB  GLN A 920     -18.990  21.047 -30.595  1.00  0.390          C  
ATOM  14307  CG  GLN A 920     -17.761  21.501 -29.849  1.00  0.390          C  
ATOM  14308  CD  GLN A 920     -18.120  22.004 -28.461  1.00  0.390          C  
ATOM  14309  OE1 GLN A 920     -17.682  23.076 -28.052  1.00  0.390          O  
ATOM  14310  NE2 GLN A 920     -18.934  21.271 -27.738  1.00  0.390          N  
ATOM  14311  H   GLN A 920     -18.550  22.974 -32.245  1.00  0.320          H  
ATOM  14312  HA  GLN A 920     -17.995  20.211 -32.323  1.00  0.340          H  
ATOM  14313 1HB  GLN A 920     -19.771  21.758 -30.398  1.00  0.470          H  
ATOM  14314 2HB  GLN A 920     -19.310  20.105 -30.142  1.00  0.470          H  
ATOM  14315 1HG  GLN A 920     -17.102  20.656 -29.719  1.00  0.470          H  
ATOM  14316 2HG  GLN A 920     -17.264  22.291 -30.398  1.00  0.470          H  
ATOM  14317 1HE2 GLN A 920     -19.201  21.554 -26.819  1.00  0.470          H  
ATOM  14318 2HE2 GLN A 920     -19.307  20.385 -28.066  1.00  0.470          H  
ATOM  14319  N   ASP A 921     -21.228  20.767 -32.617  1.00  0.260          N  
ATOM  14320  CA  ASP A 921     -22.394  19.996 -33.030  1.00  0.270          C  
ATOM  14321  C   ASP A 921     -22.372  19.625 -34.502  1.00  0.250          C  
ATOM  14322  O   ASP A 921     -22.718  18.492 -34.850  1.00  0.250          O  
ATOM  14323  CB  ASP A 921     -23.696  20.732 -32.717  1.00  0.370          C  
ATOM  14324  CG  ASP A 921     -24.084  20.735 -31.226  1.00  0.370          C  
ATOM  14325  OD1 ASP A 921     -23.572  19.933 -30.452  1.00  0.370          O  
ATOM  14326  OD2 ASP A 921     -24.913  21.540 -30.884  1.00  0.370          O  
ATOM  14327  H   ASP A 921     -21.272  21.746 -32.313  1.00  0.310          H  
ATOM  14328  HA  ASP A 921     -22.401  19.071 -32.456  1.00  0.320          H  
ATOM  14329 1HB  ASP A 921     -23.604  21.768 -33.052  1.00  0.450          H  
ATOM  14330 2HB  ASP A 921     -24.509  20.280 -33.291  1.00  0.450          H  
ATOM  14331  N   ARG A 922     -21.948  20.534 -35.382  1.00  0.250          N  
ATOM  14332  CA  ARG A 922     -21.978  20.182 -36.796  1.00  0.240          C  
ATOM  14333  C   ARG A 922     -21.023  19.046 -37.118  1.00  0.230          C  
ATOM  14334  O   ARG A 922     -21.358  18.140 -37.892  1.00  0.240          O  
ATOM  14335  CB  ARG A 922     -21.587  21.364 -37.671  1.00  0.340          C  
ATOM  14336  CG  ARG A 922     -22.592  22.494 -37.758  1.00  0.340          C  
ATOM  14337  CD  ARG A 922     -22.255  23.426 -38.872  1.00  0.340          C  
ATOM  14338  NE  ARG A 922     -20.927  24.027 -38.704  1.00  0.340          N  
ATOM  14339  CZ  ARG A 922     -20.645  25.146 -38.004  1.00  0.340          C  
ATOM  14340  NH1 ARG A 922     -21.594  25.811 -37.385  1.00  0.340          N  
ATOM  14341  NH2 ARG A 922     -19.395  25.572 -37.944  1.00  0.340          N  
ATOM  14342  H   ARG A 922     -21.641  21.466 -35.076  1.00  0.300          H  
ATOM  14343  HA  ARG A 922     -22.988  19.871 -37.052  1.00  0.290          H  
ATOM  14344 1HB  ARG A 922     -20.659  21.788 -37.280  1.00  0.410          H  
ATOM  14345 2HB  ARG A 922     -21.387  21.013 -38.680  1.00  0.410          H  
ATOM  14346 1HG  ARG A 922     -23.583  22.081 -37.936  1.00  0.410          H  
ATOM  14347 2HG  ARG A 922     -22.595  23.051 -36.824  1.00  0.410          H  
ATOM  14348 1HD  ARG A 922     -22.259  22.877 -39.814  1.00  0.410          H  
ATOM  14349 2HD  ARG A 922     -22.994  24.220 -38.924  1.00  0.410          H  
ATOM  14350  HE  ARG A 922     -20.152  23.565 -39.163  1.00  0.410          H  
ATOM  14351 1HH1 ARG A 922     -22.549  25.491 -37.423  1.00  0.410          H  
ATOM  14352 2HH1 ARG A 922     -21.365  26.647 -36.868  1.00  0.410          H  
ATOM  14353 1HH2 ARG A 922     -18.663  25.062 -38.423  1.00  0.410          H  
ATOM  14354 2HH2 ARG A 922     -19.170  26.405 -37.420  1.00  0.410          H  
ATOM  14355  N   LEU A 923     -19.832  19.097 -36.527  1.00  0.230          N  
ATOM  14356  CA  LEU A 923     -18.800  18.124 -36.793  1.00  0.230          C  
ATOM  14357  C   LEU A 923     -19.158  16.752 -36.247  1.00  0.240          C  
ATOM  14358  O   LEU A 923     -18.998  15.747 -36.952  1.00  0.260          O  
ATOM  14359  CB  LEU A 923     -17.491  18.649 -36.207  1.00  0.320          C  
ATOM  14360  CG  LEU A 923     -16.243  17.802 -36.357  1.00  0.320          C  
ATOM  14361  CD1 LEU A 923     -15.919  17.532 -37.855  1.00  0.320          C  
ATOM  14362  CD2 LEU A 923     -15.099  18.569 -35.689  1.00  0.320          C  
ATOM  14363  H   LEU A 923     -19.612  19.872 -35.890  1.00  0.280          H  
ATOM  14364  HA  LEU A 923     -18.697  18.050 -37.873  1.00  0.280          H  
ATOM  14365 1HB  LEU A 923     -17.289  19.623 -36.652  1.00  0.390          H  
ATOM  14366 2HB  LEU A 923     -17.651  18.808 -35.133  1.00  0.390          H  
ATOM  14367  HG  LEU A 923     -16.392  16.850 -35.861  1.00  0.390          H  
ATOM  14368 1HD1 LEU A 923     -15.016  16.942 -37.929  1.00  0.390          H  
ATOM  14369 2HD1 LEU A 923     -16.735  16.984 -38.327  1.00  0.390          H  
ATOM  14370 3HD1 LEU A 923     -15.771  18.478 -38.378  1.00  0.390          H  
ATOM  14371 1HD2 LEU A 923     -14.182  18.000 -35.756  1.00  0.390          H  
ATOM  14372 2HD2 LEU A 923     -14.959  19.532 -36.189  1.00  0.390          H  
ATOM  14373 3HD2 LEU A 923     -15.342  18.742 -34.649  1.00  0.390          H  
ATOM  14374  N   LEU A 924     -19.644  16.698 -35.004  1.00  0.250          N  
ATOM  14375  CA  LEU A 924     -20.036  15.442 -34.395  1.00  0.280          C  
ATOM  14376  C   LEU A 924     -21.155  14.797 -35.173  1.00  0.250          C  
ATOM  14377  O   LEU A 924     -21.175  13.575 -35.352  1.00  0.250          O  
ATOM  14378  CB  LEU A 924     -20.464  15.672 -32.960  1.00  0.380          C  
ATOM  14379  CG  LEU A 924     -19.389  15.513 -31.898  1.00  0.380          C  
ATOM  14380  CD1 LEU A 924     -18.102  16.342 -32.207  1.00  0.380          C  
ATOM  14381  CD2 LEU A 924     -19.990  15.962 -30.594  1.00  0.380          C  
ATOM  14382  H   LEU A 924     -19.742  17.556 -34.451  1.00  0.300          H  
ATOM  14383  HA  LEU A 924     -19.184  14.768 -34.401  1.00  0.340          H  
ATOM  14384 1HB  LEU A 924     -20.891  16.669 -32.880  1.00  0.460          H  
ATOM  14385 2HB  LEU A 924     -21.245  14.964 -32.732  1.00  0.460          H  
ATOM  14386  HG  LEU A 924     -19.117  14.472 -31.844  1.00  0.460          H  
ATOM  14387 1HD1 LEU A 924     -17.376  16.188 -31.404  1.00  0.460          H  
ATOM  14388 2HD1 LEU A 924     -17.659  16.024 -33.145  1.00  0.460          H  
ATOM  14389 3HD1 LEU A 924     -18.335  17.391 -32.266  1.00  0.460          H  
ATOM  14390 1HD2 LEU A 924     -19.274  15.841 -29.787  1.00  0.460          H  
ATOM  14391 2HD2 LEU A 924     -20.275  17.018 -30.663  1.00  0.460          H  
ATOM  14392 3HD2 LEU A 924     -20.868  15.364 -30.394  1.00  0.460          H  
ATOM  14393  N   GLN A 925     -22.098  15.601 -35.666  1.00  0.240          N  
ATOM  14394  CA  GLN A 925     -23.161  15.018 -36.450  1.00  0.240          C  
ATOM  14395  C   GLN A 925     -22.624  14.438 -37.767  1.00  0.230          C  
ATOM  14396  O   GLN A 925     -22.930  13.290 -38.091  1.00  0.290          O  
ATOM  14397  CB  GLN A 925     -24.233  16.063 -36.695  1.00  0.340          C  
ATOM  14398  CG  GLN A 925     -24.999  16.428 -35.439  1.00  0.340          C  
ATOM  14399  CD  GLN A 925     -25.889  17.614 -35.643  1.00  0.340          C  
ATOM  14400  OE1 GLN A 925     -25.877  18.231 -36.715  1.00  0.340          O  
ATOM  14401  NE2 GLN A 925     -26.663  17.955 -34.622  1.00  0.340          N  
ATOM  14402  H   GLN A 925     -22.099  16.611 -35.473  1.00  0.290          H  
ATOM  14403  HA  GLN A 925     -23.604  14.205 -35.881  1.00  0.290          H  
ATOM  14404 1HB  GLN A 925     -23.763  16.972 -37.081  1.00  0.400          H  
ATOM  14405 2HB  GLN A 925     -24.932  15.706 -37.448  1.00  0.400          H  
ATOM  14406 1HG  GLN A 925     -25.623  15.582 -35.167  1.00  0.400          H  
ATOM  14407 2HG  GLN A 925     -24.304  16.642 -34.635  1.00  0.400          H  
ATOM  14408 1HE2 GLN A 925     -27.278  18.741 -34.700  1.00  0.400          H  
ATOM  14409 2HE2 GLN A 925     -26.635  17.426 -33.773  1.00  0.400          H  
ATOM  14410  N   ASP A 926     -21.719  15.152 -38.468  1.00  0.200          N  
ATOM  14411  CA  ASP A 926     -21.187  14.636 -39.741  1.00  0.190          C  
ATOM  14412  C   ASP A 926     -20.481  13.292 -39.604  1.00  0.180          C  
ATOM  14413  O   ASP A 926     -20.614  12.416 -40.462  1.00  0.180          O  
ATOM  14414  CB  ASP A 926     -20.197  15.605 -40.394  1.00  0.270          C  
ATOM  14415  CG  ASP A 926     -20.807  16.840 -41.071  1.00  0.270          C  
ATOM  14416  OD1 ASP A 926     -21.993  16.906 -41.279  1.00  0.270          O  
ATOM  14417  OD2 ASP A 926     -20.041  17.711 -41.439  1.00  0.270          O  
ATOM  14418  H   ASP A 926     -21.469  16.101 -38.165  1.00  0.240          H  
ATOM  14419  HA  ASP A 926     -22.027  14.505 -40.424  1.00  0.230          H  
ATOM  14420 1HB  ASP A 926     -19.500  15.957 -39.629  1.00  0.320          H  
ATOM  14421 2HB  ASP A 926     -19.620  15.065 -41.139  1.00  0.320          H  
ATOM  14422  N   VAL A 927     -19.772  13.097 -38.497  1.00  0.170          N  
ATOM  14423  CA  VAL A 927     -19.069  11.830 -38.294  1.00  0.170          C  
ATOM  14424  C   VAL A 927     -19.920  10.772 -37.592  1.00  0.210          C  
ATOM  14425  O   VAL A 927     -19.436   9.672 -37.318  1.00  0.420          O  
ATOM  14426  CB  VAL A 927     -17.762  12.009 -37.487  1.00  0.240          C  
ATOM  14427  CG1 VAL A 927     -16.861  12.923 -38.168  1.00  0.240          C  
ATOM  14428  CG2 VAL A 927     -18.035  12.538 -36.128  1.00  0.240          C  
ATOM  14429  H   VAL A 927     -19.672  13.885 -37.844  1.00  0.200          H  
ATOM  14430  HA  VAL A 927     -18.797  11.441 -39.276  1.00  0.200          H  
ATOM  14431  HB  VAL A 927     -17.280  11.053 -37.419  1.00  0.290          H  
ATOM  14432 1HG1 VAL A 927     -15.947  12.998 -37.614  1.00  0.290          H  
ATOM  14433 2HG1 VAL A 927     -16.661  12.535 -39.127  1.00  0.290          H  
ATOM  14434 3HG1 VAL A 927     -17.323  13.903 -38.252  1.00  0.290          H  
ATOM  14435 1HG2 VAL A 927     -17.104  12.638 -35.588  1.00  0.290          H  
ATOM  14436 2HG2 VAL A 927     -18.502  13.496 -36.209  1.00  0.290          H  
ATOM  14437 3HG2 VAL A 927     -18.682  11.877 -35.606  1.00  0.290          H  
ATOM  14438  N   GLY A 928     -21.153  11.109 -37.227  1.00  0.170          N  
ATOM  14439  CA  GLY A 928     -22.017  10.173 -36.535  1.00  0.190          C  
ATOM  14440  C   GLY A 928     -21.666   9.953 -35.057  1.00  0.220          C  
ATOM  14441  O   GLY A 928     -21.983   8.898 -34.509  1.00  0.280          O  
ATOM  14442  H   GLY A 928     -21.543  12.010 -37.515  1.00  0.200          H  
ATOM  14443 1HA  GLY A 928     -23.041  10.541 -36.609  1.00  0.230          H  
ATOM  14444 2HA  GLY A 928     -21.995   9.221 -37.059  1.00  0.230          H  
ATOM  14445  N   LEU A 929     -20.961  10.895 -34.414  1.00  0.200          N  
ATOM  14446  CA  LEU A 929     -20.591  10.730 -33.011  1.00  0.210          C  
ATOM  14447  C   LEU A 929     -21.437  11.579 -32.096  1.00  0.300          C  
ATOM  14448  O   LEU A 929     -21.193  11.643 -30.900  1.00  0.510          O  
ATOM  14449  CB  LEU A 929     -19.109  11.040 -32.741  1.00  0.290          C  
ATOM  14450  CG  LEU A 929     -18.031  10.125 -33.374  1.00  0.290          C  
ATOM  14451  CD1 LEU A 929     -16.664  10.701 -33.083  1.00  0.290          C  
ATOM  14452  CD2 LEU A 929     -18.109   8.740 -32.764  1.00  0.290          C  
ATOM  14453  H   LEU A 929     -20.743  11.783 -34.877  1.00  0.240          H  
ATOM  14454  HA  LEU A 929     -20.776   9.698 -32.733  1.00  0.250          H  
ATOM  14455 1HB  LEU A 929     -18.911  12.069 -33.047  1.00  0.350          H  
ATOM  14456 2HB  LEU A 929     -18.966  10.967 -31.677  1.00  0.350          H  
ATOM  14457  HG  LEU A 929     -18.175  10.053 -34.449  1.00  0.350          H  
ATOM  14458 1HD1 LEU A 929     -15.929  10.048 -33.516  1.00  0.350          H  
ATOM  14459 2HD1 LEU A 929     -16.572  11.692 -33.512  1.00  0.350          H  
ATOM  14460 3HD1 LEU A 929     -16.514  10.760 -32.009  1.00  0.350          H  
ATOM  14461 1HD2 LEU A 929     -17.337   8.113 -33.206  1.00  0.350          H  
ATOM  14462 2HD2 LEU A 929     -17.955   8.797 -31.686  1.00  0.350          H  
ATOM  14463 3HD2 LEU A 929     -19.080   8.308 -32.967  1.00  0.350          H  
ATOM  14464  N   VAL A 930     -22.489  12.183 -32.610  1.00  0.290          N  
ATOM  14465  CA  VAL A 930     -23.315  13.011 -31.746  1.00  0.450          C  
ATOM  14466  C   VAL A 930     -23.949  12.149 -30.639  1.00  0.430          C  
ATOM  14467  O   VAL A 930     -24.100  12.588 -29.504  1.00  1.020          O  
ATOM  14468  CB  VAL A 930     -24.341  13.806 -32.578  1.00  0.570          C  
ATOM  14469  CG1 VAL A 930     -25.431  12.903 -33.151  1.00  0.570          C  
ATOM  14470  CG2 VAL A 930     -24.920  14.918 -31.710  1.00  0.570          C  
ATOM  14471  H   VAL A 930     -22.692  12.069 -33.594  1.00  0.350          H  
ATOM  14472  HA  VAL A 930     -22.671  13.744 -31.262  1.00  0.540          H  
ATOM  14473  HB  VAL A 930     -23.822  14.254 -33.421  1.00  0.680          H  
ATOM  14474 1HG1 VAL A 930     -26.113  13.503 -33.752  1.00  0.680          H  
ATOM  14475 2HG1 VAL A 930     -24.981  12.138 -33.779  1.00  0.680          H  
ATOM  14476 3HG1 VAL A 930     -25.995  12.431 -32.349  1.00  0.680          H  
ATOM  14477 1HG2 VAL A 930     -25.614  15.514 -32.297  1.00  0.680          H  
ATOM  14478 2HG2 VAL A 930     -25.445  14.493 -30.852  1.00  0.680          H  
ATOM  14479 3HG2 VAL A 930     -24.111  15.560 -31.348  1.00  0.680          H  
ATOM  14480  N   SER A 931     -24.241  10.881 -30.938  1.00  0.450          N  
ATOM  14481  CA  SER A 931     -24.813   9.953 -29.965  1.00  0.440          C  
ATOM  14482  C   SER A 931     -23.776   9.511 -28.919  1.00  0.360          C  
ATOM  14483  O   SER A 931     -24.111   8.870 -27.921  1.00  0.420          O  
ATOM  14484  CB  SER A 931     -25.398   8.751 -30.682  1.00  0.620          C  
ATOM  14485  OG  SER A 931     -24.399   7.981 -31.292  1.00  0.620          O  
ATOM  14486  H   SER A 931     -24.098  10.543 -31.879  1.00  0.540          H  
ATOM  14487  HA  SER A 931     -25.621  10.466 -29.442  1.00  0.530          H  
ATOM  14488 1HB  SER A 931     -25.948   8.137 -29.968  1.00  0.740          H  
ATOM  14489 2HB  SER A 931     -26.106   9.092 -31.435  1.00  0.740          H  
ATOM  14490  HG  SER A 931     -24.857   7.293 -31.782  1.00  0.740          H  
ATOM  14491  N   LYS A 932     -22.506   9.843 -29.173  1.00  0.320          N  
ATOM  14492  CA  LYS A 932     -21.367   9.550 -28.325  1.00  0.310          C  
ATOM  14493  C   LYS A 932     -20.794  10.846 -27.761  1.00  0.290          C  
ATOM  14494  O   LYS A 932     -19.730  10.845 -27.152  1.00  0.590          O  
ATOM  14495  CB  LYS A 932     -20.273   8.807 -29.107  1.00  0.440          C  
ATOM  14496  CG  LYS A 932     -20.671   7.455 -29.700  1.00  0.440          C  
ATOM  14497  CD  LYS A 932     -20.996   6.429 -28.612  1.00  0.440          C  
ATOM  14498  CE  LYS A 932     -21.268   5.057 -29.200  1.00  0.440          C  
ATOM  14499  NZ  LYS A 932     -21.668   4.068 -28.146  1.00  0.440          N  
ATOM  14500  H   LYS A 932     -22.308  10.390 -30.004  1.00  0.380          H  
ATOM  14501  HA  LYS A 932     -21.699   8.943 -27.487  1.00  0.370          H  
ATOM  14502 1HB  LYS A 932     -19.954   9.433 -29.938  1.00  0.530          H  
ATOM  14503 2HB  LYS A 932     -19.413   8.657 -28.470  1.00  0.530          H  
ATOM  14504 1HG  LYS A 932     -21.549   7.592 -30.337  1.00  0.530          H  
ATOM  14505 2HG  LYS A 932     -19.854   7.080 -30.318  1.00  0.530          H  
ATOM  14506 1HD  LYS A 932     -20.164   6.364 -27.908  1.00  0.530          H  
ATOM  14507 2HD  LYS A 932     -21.888   6.740 -28.071  1.00  0.530          H  
ATOM  14508 1HE  LYS A 932     -22.069   5.137 -29.935  1.00  0.530          H  
ATOM  14509 2HE  LYS A 932     -20.368   4.697 -29.699  1.00  0.530          H  
ATOM  14510 1HZ  LYS A 932     -21.843   3.166 -28.573  1.00  0.530          H  
ATOM  14511 2HZ  LYS A 932     -20.926   3.978 -27.461  1.00  0.530          H  
ATOM  14512 3HZ  LYS A 932     -22.511   4.393 -27.688  1.00  0.530          H  
ATOM  14513  N   GLN A 933     -21.508  11.961 -27.921  1.00  0.330          N  
ATOM  14514  CA  GLN A 933     -21.021  13.272 -27.514  1.00  0.270          C  
ATOM  14515  C   GLN A 933     -20.545  13.309 -26.054  1.00  0.270          C  
ATOM  14516  O   GLN A 933     -19.530  13.943 -25.735  1.00  0.300          O  
ATOM  14517  CB  GLN A 933     -22.145  14.286 -27.810  1.00  0.400          C  
ATOM  14518  CG  GLN A 933     -21.856  15.722 -27.553  1.00  0.400          C  
ATOM  14519  CD  GLN A 933     -22.884  16.644 -28.181  1.00  0.400          C  
ATOM  14520  OE1 GLN A 933     -24.052  16.280 -28.363  1.00  0.400          O  
ATOM  14521  NE2 GLN A 933     -22.425  17.845 -28.545  1.00  0.400          N  
ATOM  14522  H   GLN A 933     -22.413  11.928 -28.400  1.00  0.400          H  
ATOM  14523  HA  GLN A 933     -20.181  13.531 -28.154  1.00  0.320          H  
ATOM  14524 1HB  GLN A 933     -22.394  14.222 -28.857  1.00  0.480          H  
ATOM  14525 2HB  GLN A 933     -23.042  14.010 -27.254  1.00  0.480          H  
ATOM  14526 1HG  GLN A 933     -21.812  15.915 -26.481  1.00  0.480          H  
ATOM  14527 2HG  GLN A 933     -20.929  15.948 -28.016  1.00  0.480          H  
ATOM  14528 1HE2 GLN A 933     -23.022  18.548 -29.027  1.00  0.480          H  
ATOM  14529 2HE2 GLN A 933     -21.444  18.094 -28.362  1.00  0.480          H  
ATOM  14530  N   SER A 934     -21.271  12.623 -25.169  1.00  0.290          N  
ATOM  14531  CA  SER A 934     -20.983  12.559 -23.739  1.00  0.300          C  
ATOM  14532  C   SER A 934     -20.093  11.380 -23.319  1.00  0.280          C  
ATOM  14533  O   SER A 934     -19.856  11.175 -22.124  1.00  0.340          O  
ATOM  14534  CB  SER A 934     -22.288  12.489 -22.976  1.00  0.420          C  
ATOM  14535  OG  SER A 934     -22.977  11.299 -23.269  1.00  0.420          O  
ATOM  14536  H   SER A 934     -22.091  12.123 -25.493  1.00  0.350          H  
ATOM  14537  HA  SER A 934     -20.470  13.481 -23.461  1.00  0.360          H  
ATOM  14538 1HB  SER A 934     -22.088  12.545 -21.906  1.00  0.500          H  
ATOM  14539 2HB  SER A 934     -22.907  13.345 -23.240  1.00  0.500          H  
ATOM  14540  HG  SER A 934     -23.766  11.307 -22.717  1.00  0.500          H  
ATOM  14541  N   VAL A 935     -19.648  10.576 -24.283  1.00  0.220          N  
ATOM  14542  CA  VAL A 935     -18.851   9.389 -24.008  1.00  0.210          C  
ATOM  14543  C   VAL A 935     -17.354   9.678 -24.059  1.00  0.190          C  
ATOM  14544  O   VAL A 935     -16.856  10.292 -25.011  1.00  0.180          O  
ATOM  14545  CB  VAL A 935     -19.227   8.264 -25.002  1.00  0.300          C  
ATOM  14546  CG1 VAL A 935     -18.371   7.005 -24.783  1.00  0.300          C  
ATOM  14547  CG2 VAL A 935     -20.702   7.941 -24.830  1.00  0.300          C  
ATOM  14548  H   VAL A 935     -19.839  10.816 -25.256  1.00  0.260          H  
ATOM  14549  HA  VAL A 935     -19.095   9.041 -23.004  1.00  0.250          H  
ATOM  14550  HB  VAL A 935     -19.048   8.610 -26.018  1.00  0.360          H  
ATOM  14551 1HG1 VAL A 935     -18.664   6.238 -25.492  1.00  0.360          H  
ATOM  14552 2HG1 VAL A 935     -17.319   7.232 -24.928  1.00  0.360          H  
ATOM  14553 3HG1 VAL A 935     -18.524   6.632 -23.774  1.00  0.360          H  
ATOM  14554 1HG2 VAL A 935     -20.993   7.167 -25.533  1.00  0.360          H  
ATOM  14555 2HG2 VAL A 935     -20.879   7.594 -23.813  1.00  0.360          H  
ATOM  14556 3HG2 VAL A 935     -21.297   8.834 -25.012  1.00  0.360          H  
ATOM  14557  N   GLN A 936     -16.647   9.237 -23.007  1.00  0.210          N  
ATOM  14558  CA  GLN A 936     -15.200   9.415 -22.885  1.00  0.230          C  
ATOM  14559  C   GLN A 936     -14.498   8.569 -23.907  1.00  0.230          C  
ATOM  14560  O   GLN A 936     -14.941   7.458 -24.195  1.00  0.280          O  
ATOM  14561  CB  GLN A 936     -14.691   9.062 -21.496  1.00  0.310          C  
ATOM  14562  CG  GLN A 936     -15.121   9.999 -20.407  1.00  0.310          C  
ATOM  14563  CD  GLN A 936     -14.590   9.565 -19.058  1.00  0.310          C  
ATOM  14564  OE1 GLN A 936     -14.935   8.462 -18.578  1.00  0.310          O  
ATOM  14565  NE2 GLN A 936     -13.750  10.398 -18.455  1.00  0.310          N  
ATOM  14566  H   GLN A 936     -17.150   8.756 -22.274  1.00  0.250          H  
ATOM  14567  HA  GLN A 936     -14.938  10.439 -23.048  1.00  0.280          H  
ATOM  14568 1HB  GLN A 936     -14.983   8.066 -21.246  1.00  0.380          H  
ATOM  14569 2HB  GLN A 936     -13.595   9.085 -21.511  1.00  0.380          H  
ATOM  14570 1HG  GLN A 936     -14.719  10.995 -20.624  1.00  0.380          H  
ATOM  14571 2HG  GLN A 936     -16.208  10.035 -20.362  1.00  0.380          H  
ATOM  14572 1HE2 GLN A 936     -13.365  10.174 -17.565  1.00  0.380          H  
ATOM  14573 2HE2 GLN A 936     -13.468  11.276 -18.913  1.00  0.380          H  
ATOM  14574  N   THR A 937     -13.367   9.046 -24.401  1.00  0.210          N  
ATOM  14575  CA  THR A 937     -12.588   8.306 -25.381  1.00  0.220          C  
ATOM  14576  C   THR A 937     -12.299   6.884 -24.930  1.00  0.180          C  
ATOM  14577  O   THR A 937     -12.446   5.937 -25.703  1.00  0.160          O  
ATOM  14578  CB  THR A 937     -11.271   9.010 -25.677  1.00  0.300          C  
ATOM  14579  OG1 THR A 937     -11.537  10.316 -26.197  1.00  0.300          O  
ATOM  14580  CG2 THR A 937     -10.513   8.214 -26.701  1.00  0.300          C  
ATOM  14581  H   THR A 937     -13.053   9.984 -24.138  1.00  0.250          H  
ATOM  14582  HA  THR A 937     -13.159   8.264 -26.301  1.00  0.260          H  
ATOM  14583  HB  THR A 937     -10.684   9.103 -24.766  1.00  0.360          H  
ATOM  14584  HG1 THR A 937     -11.894  10.889 -25.471  1.00  0.360          H  
ATOM  14585 1HG2 THR A 937      -9.610   8.717 -26.896  1.00  0.360          H  
ATOM  14586 2HG2 THR A 937     -10.285   7.216 -26.338  1.00  0.360          H  
ATOM  14587 3HG2 THR A 937     -11.102   8.139 -27.606  1.00  0.360          H  
ATOM  14588  N   ARG A 938     -11.935   6.707 -23.662  1.00  0.190          N  
ATOM  14589  CA  ARG A 938     -11.633   5.387 -23.115  1.00  0.200          C  
ATOM  14590  C   ARG A 938     -12.792   4.376 -23.203  1.00  0.200          C  
ATOM  14591  O   ARG A 938     -12.584   3.189 -22.944  1.00  0.250          O  
ATOM  14592  CB  ARG A 938     -11.189   5.493 -21.667  1.00  0.280          C  
ATOM  14593  CG  ARG A 938     -12.245   5.963 -20.685  1.00  0.280          C  
ATOM  14594  CD  ARG A 938     -11.696   6.102 -19.321  1.00  0.280          C  
ATOM  14595  NE  ARG A 938     -12.692   6.603 -18.383  1.00  0.280          N  
ATOM  14596  CZ  ARG A 938     -12.608   6.564 -17.045  1.00  0.280          C  
ATOM  14597  NH1 ARG A 938     -11.569   6.025 -16.428  1.00  0.280          N  
ATOM  14598  NH2 ARG A 938     -13.605   7.085 -16.367  1.00  0.280          N  
ATOM  14599  H   ARG A 938     -11.778   7.530 -23.073  1.00  0.230          H  
ATOM  14600  HA  ARG A 938     -10.797   4.982 -23.685  1.00  0.240          H  
ATOM  14601 1HB  ARG A 938     -10.837   4.524 -21.325  1.00  0.330          H  
ATOM  14602 2HB  ARG A 938     -10.362   6.183 -21.604  1.00  0.330          H  
ATOM  14603 1HG  ARG A 938     -12.643   6.921 -20.993  1.00  0.330          H  
ATOM  14604 2HG  ARG A 938     -13.043   5.234 -20.641  1.00  0.330          H  
ATOM  14605 1HD  ARG A 938     -11.354   5.130 -18.978  1.00  0.330          H  
ATOM  14606 2HD  ARG A 938     -10.860   6.806 -19.340  1.00  0.330          H  
ATOM  14607  HE  ARG A 938     -13.537   7.054 -18.754  1.00  0.330          H  
ATOM  14608 1HH1 ARG A 938     -10.811   5.631 -16.962  1.00  0.330          H  
ATOM  14609 2HH1 ARG A 938     -11.532   6.007 -15.419  1.00  0.330          H  
ATOM  14610 1HH2 ARG A 938     -14.382   7.496 -16.902  1.00  0.330          H  
ATOM  14611 2HH2 ARG A 938     -13.607   7.083 -15.361  1.00  0.330          H  
ATOM  14612  N   HIS A 939     -14.017   4.837 -23.489  1.00  0.180          N  
ATOM  14613  CA  HIS A 939     -15.164   3.952 -23.608  1.00  0.190          C  
ATOM  14614  C   HIS A 939     -15.670   3.842 -25.059  1.00  0.170          C  
ATOM  14615  O   HIS A 939     -16.743   3.283 -25.312  1.00  0.190          O  
ATOM  14616  CB  HIS A 939     -16.302   4.406 -22.691  1.00  0.260          C  
ATOM  14617  CG  HIS A 939     -15.950   4.365 -21.230  1.00  0.260          C  
ATOM  14618  ND1 HIS A 939     -15.617   3.193 -20.578  1.00  0.260          N  
ATOM  14619  CD2 HIS A 939     -15.922   5.338 -20.290  1.00  0.260          C  
ATOM  14620  CE1 HIS A 939     -15.377   3.460 -19.306  1.00  0.260          C  
ATOM  14621  NE2 HIS A 939     -15.561   4.750 -19.108  1.00  0.260          N  
ATOM  14622  H   HIS A 939     -14.155   5.826 -23.696  1.00  0.220          H  
ATOM  14623  HA  HIS A 939     -14.876   2.951 -23.297  1.00  0.230          H  
ATOM  14624 1HB  HIS A 939     -16.558   5.434 -22.941  1.00  0.310          H  
ATOM  14625 2HB  HIS A 939     -17.184   3.792 -22.859  1.00  0.310          H  
ATOM  14626  HD1 HIS A 939     -15.261   2.372 -21.029  1.00  0.310          H  
ATOM  14627  HD2 HIS A 939     -16.127   6.399 -20.316  1.00  0.310          H  
ATOM  14628  HE1 HIS A 939     -15.092   2.665 -18.619  1.00  0.310          H  
ATOM  14629  N   LEU A 940     -14.895   4.358 -26.014  1.00  0.140          N  
ATOM  14630  CA  LEU A 940     -15.250   4.271 -27.428  1.00  0.130          C  
ATOM  14631  C   LEU A 940     -14.586   3.075 -28.097  1.00  0.120          C  
ATOM  14632  O   LEU A 940     -13.433   2.730 -27.806  1.00  0.140          O  
ATOM  14633  CB  LEU A 940     -14.813   5.524 -28.203  1.00  0.190          C  
ATOM  14634  CG  LEU A 940     -15.404   6.881 -27.842  1.00  0.190          C  
ATOM  14635  CD1 LEU A 940     -14.719   7.926 -28.722  1.00  0.190          C  
ATOM  14636  CD2 LEU A 940     -16.914   6.919 -28.064  1.00  0.190          C  
ATOM  14637  H   LEU A 940     -14.021   4.823 -25.756  1.00  0.170          H  
ATOM  14638  HA  LEU A 940     -16.326   4.144 -27.510  1.00  0.160          H  
ATOM  14639 1HB  LEU A 940     -13.754   5.629 -28.018  1.00  0.220          H  
ATOM  14640 2HB  LEU A 940     -14.938   5.354 -29.251  1.00  0.220          H  
ATOM  14641  HG  LEU A 940     -15.192   7.098 -26.794  1.00  0.220          H  
ATOM  14642 1HD1 LEU A 940     -15.100   8.900 -28.467  1.00  0.220          H  
ATOM  14643 2HD1 LEU A 940     -13.645   7.903 -28.556  1.00  0.220          H  
ATOM  14644 3HD1 LEU A 940     -14.922   7.719 -29.776  1.00  0.220          H  
ATOM  14645 1HD2 LEU A 940     -17.280   7.908 -27.793  1.00  0.220          H  
ATOM  14646 2HD2 LEU A 940     -17.149   6.721 -29.101  1.00  0.220          H  
ATOM  14647 3HD2 LEU A 940     -17.396   6.179 -27.444  1.00  0.220          H  
ATOM  14648  N   SER A 941     -15.287   2.491 -29.064  1.00  0.120          N  
ATOM  14649  CA  SER A 941     -14.748   1.400 -29.863  1.00  0.140          C  
ATOM  14650  C   SER A 941     -13.714   1.915 -30.847  1.00  0.130          C  
ATOM  14651  O   SER A 941     -13.640   3.115 -31.123  1.00  0.130          O  
ATOM  14652  CB  SER A 941     -15.849   0.727 -30.650  1.00  0.190          C  
ATOM  14653  OG  SER A 941     -16.329   1.578 -31.665  1.00  0.190          O  
ATOM  14654  H   SER A 941     -16.236   2.790 -29.238  1.00  0.140          H  
ATOM  14655  HA  SER A 941     -14.274   0.677 -29.196  1.00  0.170          H  
ATOM  14656 1HB  SER A 941     -15.475  -0.197 -31.090  1.00  0.230          H  
ATOM  14657 2HB  SER A 941     -16.665   0.463 -29.979  1.00  0.230          H  
ATOM  14658  HG  SER A 941     -17.055   1.104 -32.076  1.00  0.230          H  
ATOM  14659  N   GLY A 942     -12.948   1.004 -31.443  1.00  0.140          N  
ATOM  14660  CA  GLY A 942     -11.921   1.387 -32.410  1.00  0.150          C  
ATOM  14661  C   GLY A 942     -12.447   2.331 -33.491  1.00  0.160          C  
ATOM  14662  O   GLY A 942     -11.864   3.395 -33.727  1.00  0.200          O  
ATOM  14663  H   GLY A 942     -13.058   0.033 -31.190  1.00  0.170          H  
ATOM  14664 1HA  GLY A 942     -11.097   1.867 -31.881  1.00  0.180          H  
ATOM  14665 2HA  GLY A 942     -11.516   0.487 -32.875  1.00  0.180          H  
ATOM  14666  N   GLY A 943     -13.526   1.932 -34.175  1.00  0.190          N  
ATOM  14667  CA  GLY A 943     -14.095   2.753 -35.240  1.00  0.230          C  
ATOM  14668  C   GLY A 943     -14.553   4.124 -34.742  1.00  0.180          C  
ATOM  14669  O   GLY A 943     -14.388   5.126 -35.445  1.00  0.230          O  
ATOM  14670  H   GLY A 943     -13.946   1.045 -33.946  1.00  0.230          H  
ATOM  14671 1HA  GLY A 943     -13.355   2.880 -36.032  1.00  0.280          H  
ATOM  14672 2HA  GLY A 943     -14.938   2.229 -35.683  1.00  0.280          H  
ATOM  14673  N   MET A 944     -15.118   4.181 -33.529  1.00  0.170          N  
ATOM  14674  CA  MET A 944     -15.584   5.458 -32.999  1.00  0.150          C  
ATOM  14675  C   MET A 944     -14.409   6.379 -32.668  1.00  0.130          C  
ATOM  14676  O   MET A 944     -14.462   7.581 -32.960  1.00  0.140          O  
ATOM  14677  CB  MET A 944     -16.438   5.229 -31.766  1.00  0.220          C  
ATOM  14678  CG  MET A 944     -17.764   4.502 -31.999  1.00  0.220          C  
ATOM  14679  SD  MET A 944     -18.923   5.378 -33.020  1.00  0.220          S  
ATOM  14680  CE  MET A 944     -20.185   4.144 -33.162  1.00  0.220          C  
ATOM  14681  H   MET A 944     -15.244   3.322 -32.990  1.00  0.200          H  
ATOM  14682  HA  MET A 944     -16.182   5.949 -33.761  1.00  0.180          H  
ATOM  14683 1HB  MET A 944     -15.877   4.607 -31.087  1.00  0.260          H  
ATOM  14684 2HB  MET A 944     -16.633   6.177 -31.280  1.00  0.260          H  
ATOM  14685 1HG  MET A 944     -17.558   3.560 -32.483  1.00  0.260          H  
ATOM  14686 2HG  MET A 944     -18.234   4.295 -31.043  1.00  0.260          H  
ATOM  14687 1HE  MET A 944     -21.003   4.513 -33.781  1.00  0.260          H  
ATOM  14688 2HE  MET A 944     -19.762   3.269 -33.613  1.00  0.260          H  
ATOM  14689 3HE  MET A 944     -20.566   3.892 -32.177  1.00  0.260          H  
ATOM  14690  N   GLN A 945     -13.328   5.813 -32.104  1.00  0.120          N  
ATOM  14691  CA  GLN A 945     -12.148   6.604 -31.777  1.00  0.130          C  
ATOM  14692  C   GLN A 945     -11.523   7.140 -33.049  1.00  0.130          C  
ATOM  14693  O   GLN A 945     -11.046   8.276 -33.086  1.00  0.160          O  
ATOM  14694  CB  GLN A 945     -11.082   5.794 -31.041  1.00  0.180          C  
ATOM  14695  CG  GLN A 945     -11.404   5.383 -29.635  1.00  0.180          C  
ATOM  14696  CD  GLN A 945     -10.261   4.605 -29.022  1.00  0.180          C  
ATOM  14697  OE1 GLN A 945      -9.094   4.910 -29.326  1.00  0.180          O  
ATOM  14698  NE2 GLN A 945     -10.561   3.621 -28.180  1.00  0.180          N  
ATOM  14699  H   GLN A 945     -13.358   4.816 -31.863  1.00  0.140          H  
ATOM  14700  HA  GLN A 945     -12.449   7.444 -31.155  1.00  0.160          H  
ATOM  14701 1HB  GLN A 945     -10.905   4.873 -31.599  1.00  0.210          H  
ATOM  14702 2HB  GLN A 945     -10.152   6.348 -31.031  1.00  0.210          H  
ATOM  14703 1HG  GLN A 945     -11.593   6.263 -29.033  1.00  0.210          H  
ATOM  14704 2HG  GLN A 945     -12.278   4.737 -29.654  1.00  0.210          H  
ATOM  14705 1HE2 GLN A 945      -9.833   3.084 -27.754  1.00  0.210          H  
ATOM  14706 2HE2 GLN A 945     -11.545   3.392 -27.967  1.00  0.210          H  
ATOM  14707  N   ARG A 946     -11.518   6.325 -34.102  1.00  0.130          N  
ATOM  14708  CA  ARG A 946     -10.946   6.777 -35.348  1.00  0.160          C  
ATOM  14709  C   ARG A 946     -11.729   7.940 -35.923  1.00  0.150          C  
ATOM  14710  O   ARG A 946     -11.127   8.925 -36.355  1.00  0.160          O  
ATOM  14711  CB  ARG A 946     -10.862   5.674 -36.368  1.00  0.210          C  
ATOM  14712  CG  ARG A 946     -10.096   6.101 -37.584  1.00  0.210          C  
ATOM  14713  CD  ARG A 946      -9.920   5.036 -38.564  1.00  0.210          C  
ATOM  14714  NE  ARG A 946      -9.280   3.858 -38.008  1.00  0.210          N  
ATOM  14715  CZ  ARG A 946      -7.959   3.740 -37.685  1.00  0.210          C  
ATOM  14716  NH1 ARG A 946      -7.135   4.761 -37.838  1.00  0.210          N  
ATOM  14717  NH2 ARG A 946      -7.504   2.588 -37.209  1.00  0.210          N  
ATOM  14718  H   ARG A 946     -11.872   5.369 -34.000  1.00  0.160          H  
ATOM  14719  HA  ARG A 946      -9.932   7.115 -35.150  1.00  0.190          H  
ATOM  14720 1HB  ARG A 946     -10.374   4.809 -35.923  1.00  0.250          H  
ATOM  14721 2HB  ARG A 946     -11.864   5.369 -36.675  1.00  0.250          H  
ATOM  14722 1HG  ARG A 946     -10.646   6.895 -38.089  1.00  0.250          H  
ATOM  14723 2HG  ARG A 946      -9.130   6.491 -37.278  1.00  0.250          H  
ATOM  14724 1HD  ARG A 946     -10.896   4.740 -38.953  1.00  0.250          H  
ATOM  14725 2HD  ARG A 946      -9.323   5.402 -39.360  1.00  0.250          H  
ATOM  14726  HE  ARG A 946      -9.865   3.014 -37.949  1.00  0.250          H  
ATOM  14727 1HH1 ARG A 946      -7.473   5.634 -38.212  1.00  0.250          H  
ATOM  14728 2HH1 ARG A 946      -6.135   4.681 -37.574  1.00  0.250          H  
ATOM  14729 1HH2 ARG A 946      -8.139   1.809 -37.082  1.00  0.250          H  
ATOM  14730 2HH2 ARG A 946      -6.528   2.489 -36.967  1.00  0.250          H  
ATOM  14731  N   LYS A 947     -13.067   7.851 -35.924  1.00  0.140          N  
ATOM  14732  CA  LYS A 947     -13.871   8.944 -36.454  1.00  0.170          C  
ATOM  14733  C   LYS A 947     -13.614  10.223 -35.662  1.00  0.170          C  
ATOM  14734  O   LYS A 947     -13.530  11.311 -36.239  1.00  0.190          O  
ATOM  14735  CB  LYS A 947     -15.339   8.558 -36.473  1.00  0.230          C  
ATOM  14736  CG  LYS A 947     -15.649   7.496 -37.544  1.00  0.230          C  
ATOM  14737  CD  LYS A 947     -17.122   7.306 -37.757  1.00  0.230          C  
ATOM  14738  CE  LYS A 947     -17.814   6.580 -36.589  1.00  0.230          C  
ATOM  14739  NZ  LYS A 947     -19.285   6.395 -36.841  1.00  0.230          N  
ATOM  14740  H   LYS A 947     -13.522   6.994 -35.584  1.00  0.170          H  
ATOM  14741  HA  LYS A 947     -13.561   9.127 -37.483  1.00  0.200          H  
ATOM  14742 1HB  LYS A 947     -15.607   8.157 -35.495  1.00  0.270          H  
ATOM  14743 2HB  LYS A 947     -15.949   9.428 -36.647  1.00  0.270          H  
ATOM  14744 1HG  LYS A 947     -15.199   7.797 -38.488  1.00  0.270          H  
ATOM  14745 2HG  LYS A 947     -15.213   6.548 -37.263  1.00  0.270          H  
ATOM  14746 1HD  LYS A 947     -17.585   8.266 -37.924  1.00  0.270          H  
ATOM  14747 2HD  LYS A 947     -17.246   6.719 -38.647  1.00  0.270          H  
ATOM  14748 1HE  LYS A 947     -17.350   5.603 -36.444  1.00  0.270          H  
ATOM  14749 2HE  LYS A 947     -17.699   7.165 -35.679  1.00  0.270          H  
ATOM  14750 1HZ  LYS A 947     -19.704   5.928 -36.050  1.00  0.270          H  
ATOM  14751 2HZ  LYS A 947     -19.708   7.322 -36.955  1.00  0.270          H  
ATOM  14752 3HZ  LYS A 947     -19.460   5.837 -37.688  1.00  0.270          H  
ATOM  14753  N   LEU A 948     -13.429  10.079 -34.344  1.00  0.160          N  
ATOM  14754  CA  LEU A 948     -13.103  11.191 -33.467  1.00  0.170          C  
ATOM  14755  C   LEU A 948     -11.782  11.824 -33.871  1.00  0.170          C  
ATOM  14756  O   LEU A 948     -11.705  13.046 -33.999  1.00  0.180          O  
ATOM  14757  CB  LEU A 948     -13.069  10.695 -32.018  1.00  0.230          C  
ATOM  14758  CG  LEU A 948     -12.619  11.639 -30.929  1.00  0.230          C  
ATOM  14759  CD1 LEU A 948     -13.496  12.874 -30.874  1.00  0.230          C  
ATOM  14760  CD2 LEU A 948     -12.697  10.849 -29.632  1.00  0.230          C  
ATOM  14761  H   LEU A 948     -13.572   9.152 -33.926  1.00  0.190          H  
ATOM  14762  HA  LEU A 948     -13.887  11.936 -33.566  1.00  0.200          H  
ATOM  14763 1HB  LEU A 948     -14.057  10.332 -31.758  1.00  0.280          H  
ATOM  14764 2HB  LEU A 948     -12.410   9.858 -31.971  1.00  0.280          H  
ATOM  14765  HG  LEU A 948     -11.591  11.949 -31.105  1.00  0.280          H  
ATOM  14766 1HD1 LEU A 948     -13.169  13.521 -30.068  1.00  0.280          H  
ATOM  14767 2HD1 LEU A 948     -13.436  13.425 -31.811  1.00  0.280          H  
ATOM  14768 3HD1 LEU A 948     -14.504  12.569 -30.703  1.00  0.280          H  
ATOM  14769 1HD2 LEU A 948     -12.371  11.430 -28.815  1.00  0.280          H  
ATOM  14770 2HD2 LEU A 948     -13.711  10.542 -29.463  1.00  0.280          H  
ATOM  14771 3HD2 LEU A 948     -12.077   9.974 -29.707  1.00  0.280          H  
ATOM  14772  N   SER A 949     -10.752  11.006 -34.094  1.00  0.150          N  
ATOM  14773  CA  SER A 949      -9.449  11.502 -34.521  1.00  0.160          C  
ATOM  14774  C   SER A 949      -9.555  12.262 -35.855  1.00  0.160          C  
ATOM  14775  O   SER A 949      -8.945  13.329 -36.020  1.00  0.170          O  
ATOM  14776  CB  SER A 949      -8.465  10.358 -34.612  1.00  0.220          C  
ATOM  14777  OG  SER A 949      -7.209  10.808 -35.030  1.00  0.220          O  
ATOM  14778  H   SER A 949     -10.872  10.002 -33.913  1.00  0.180          H  
ATOM  14779  HA  SER A 949      -9.085  12.193 -33.768  1.00  0.190          H  
ATOM  14780 1HB  SER A 949      -8.379   9.877 -33.634  1.00  0.260          H  
ATOM  14781 2HB  SER A 949      -8.837   9.607 -35.306  1.00  0.260          H  
ATOM  14782  HG  SER A 949      -6.631  10.044 -34.974  1.00  0.260          H  
ATOM  14783  N   VAL A 950     -10.330  11.719 -36.807  1.00  0.150          N  
ATOM  14784  CA  VAL A 950     -10.523  12.383 -38.094  1.00  0.150          C  
ATOM  14785  C   VAL A 950     -11.194  13.721 -37.879  1.00  0.160          C  
ATOM  14786  O   VAL A 950     -10.806  14.712 -38.488  1.00  0.180          O  
ATOM  14787  CB  VAL A 950     -11.392  11.547 -39.063  1.00  0.210          C  
ATOM  14788  CG1 VAL A 950     -11.754  12.374 -40.343  1.00  0.210          C  
ATOM  14789  CG2 VAL A 950     -10.641  10.315 -39.443  1.00  0.210          C  
ATOM  14790  H   VAL A 950     -10.765  10.810 -36.619  1.00  0.180          H  
ATOM  14791  HA  VAL A 950      -9.549  12.549 -38.551  1.00  0.180          H  
ATOM  14792  HB  VAL A 950     -12.322  11.268 -38.565  1.00  0.250          H  
ATOM  14793 1HG1 VAL A 950     -12.358  11.763 -41.008  1.00  0.250          H  
ATOM  14794 2HG1 VAL A 950     -12.318  13.268 -40.078  1.00  0.250          H  
ATOM  14795 3HG1 VAL A 950     -10.841  12.664 -40.848  1.00  0.250          H  
ATOM  14796 1HG2 VAL A 950     -11.251   9.711 -40.112  1.00  0.250          H  
ATOM  14797 2HG2 VAL A 950      -9.721  10.601 -39.934  1.00  0.250          H  
ATOM  14798 3HG2 VAL A 950     -10.407   9.737 -38.558  1.00  0.250          H  
ATOM  14799  N   ALA A 951     -12.228  13.756 -37.034  1.00  0.160          N  
ATOM  14800  CA  ALA A 951     -12.909  15.002 -36.746  1.00  0.170          C  
ATOM  14801  C   ALA A 951     -11.957  16.033 -36.150  1.00  0.180          C  
ATOM  14802  O   ALA A 951     -11.942  17.180 -36.590  1.00  0.210          O  
ATOM  14803  CB  ALA A 951     -14.035  14.750 -35.754  1.00  0.230          C  
ATOM  14804  H   ALA A 951     -12.556  12.889 -36.602  1.00  0.190          H  
ATOM  14805  HA  ALA A 951     -13.306  15.391 -37.680  1.00  0.200          H  
ATOM  14806 1HB  ALA A 951     -14.545  15.657 -35.546  1.00  0.280          H  
ATOM  14807 2HB  ALA A 951     -14.717  14.037 -36.157  1.00  0.280          H  
ATOM  14808 3HB  ALA A 951     -13.623  14.361 -34.834  1.00  0.280          H  
ATOM  14809  N   ILE A 952     -11.080  15.599 -35.238  1.00  0.170          N  
ATOM  14810  CA  ILE A 952     -10.103  16.465 -34.574  1.00  0.180          C  
ATOM  14811  C   ILE A 952      -9.188  17.125 -35.576  1.00  0.190          C  
ATOM  14812  O   ILE A 952      -8.942  18.330 -35.503  1.00  0.200          O  
ATOM  14813  CB  ILE A 952      -9.316  15.720 -33.491  1.00  0.250          C  
ATOM  14814  CG1 ILE A 952     -10.296  15.399 -32.318  1.00  0.250          C  
ATOM  14815  CG2 ILE A 952      -8.098  16.571 -33.037  1.00  0.250          C  
ATOM  14816  CD1 ILE A 952      -9.799  14.383 -31.326  1.00  0.250          C  
ATOM  14817  H   ILE A 952     -11.156  14.622 -34.933  1.00  0.200          H  
ATOM  14818  HA  ILE A 952     -10.653  17.241 -34.057  1.00  0.220          H  
ATOM  14819  HB  ILE A 952      -8.962  14.769 -33.888  1.00  0.300          H  
ATOM  14820 1HG1 ILE A 952     -10.488  16.324 -31.777  1.00  0.300          H  
ATOM  14821 2HG1 ILE A 952     -11.233  15.052 -32.728  1.00  0.300          H  
ATOM  14822 1HG2 ILE A 952      -7.543  16.046 -32.270  1.00  0.300          H  
ATOM  14823 2HG2 ILE A 952      -7.425  16.762 -33.872  1.00  0.300          H  
ATOM  14824 3HG2 ILE A 952      -8.451  17.517 -32.648  1.00  0.300          H  
ATOM  14825 1HD1 ILE A 952     -10.545  14.235 -30.556  1.00  0.300          H  
ATOM  14826 2HD1 ILE A 952      -9.634  13.448 -31.842  1.00  0.300          H  
ATOM  14827 3HD1 ILE A 952      -8.878  14.706 -30.868  1.00  0.300          H  
ATOM  14828  N   ALA A 953      -8.734  16.358 -36.555  1.00  0.180          N  
ATOM  14829  CA  ALA A 953      -7.850  16.859 -37.596  1.00  0.190          C  
ATOM  14830  C   ALA A 953      -8.429  18.075 -38.342  1.00  0.190          C  
ATOM  14831  O   ALA A 953      -7.679  18.818 -38.974  1.00  0.240          O  
ATOM  14832  CB  ALA A 953      -7.567  15.767 -38.596  1.00  0.260          C  
ATOM  14833  H   ALA A 953      -8.954  15.354 -36.515  1.00  0.220          H  
ATOM  14834  HA  ALA A 953      -6.919  17.159 -37.119  1.00  0.230          H  
ATOM  14835 1HB  ALA A 953      -6.874  16.128 -39.351  1.00  0.310          H  
ATOM  14836 2HB  ALA A 953      -7.140  14.919 -38.077  1.00  0.310          H  
ATOM  14837 3HB  ALA A 953      -8.503  15.474 -39.067  1.00  0.310          H  
ATOM  14838  N   PHE A 954      -9.757  18.250 -38.347  1.00  0.200          N  
ATOM  14839  CA  PHE A 954     -10.390  19.365 -39.041  1.00  0.210          C  
ATOM  14840  C   PHE A 954     -10.969  20.417 -38.102  1.00  0.210          C  
ATOM  14841  O   PHE A 954     -11.753  21.265 -38.534  1.00  0.250          O  
ATOM  14842  CB  PHE A 954     -11.509  18.888 -39.934  1.00  0.290          C  
ATOM  14843  CG  PHE A 954     -11.095  18.056 -41.067  1.00  0.290          C  
ATOM  14844  CD1 PHE A 954     -11.228  16.707 -41.007  1.00  0.290          C  
ATOM  14845  CD2 PHE A 954     -10.600  18.636 -42.227  1.00  0.290          C  
ATOM  14846  CE1 PHE A 954     -10.898  15.936 -42.068  1.00  0.290          C  
ATOM  14847  CE2 PHE A 954     -10.270  17.860 -43.303  1.00  0.290          C  
ATOM  14848  CZ  PHE A 954     -10.426  16.509 -43.223  1.00  0.290          C  
ATOM  14849  H   PHE A 954     -10.363  17.648 -37.782  1.00  0.240          H  
ATOM  14850  HA  PHE A 954      -9.637  19.852 -39.660  1.00  0.250          H  
ATOM  14851 1HB  PHE A 954     -12.219  18.315 -39.330  1.00  0.350          H  
ATOM  14852 2HB  PHE A 954     -12.035  19.747 -40.321  1.00  0.350          H  
ATOM  14853  HD1 PHE A 954     -11.619  16.253 -40.097  1.00  0.350          H  
ATOM  14854  HD2 PHE A 954     -10.498  19.721 -42.278  1.00  0.350          H  
ATOM  14855  HE1 PHE A 954     -11.025  14.862 -41.998  1.00  0.350          H  
ATOM  14856  HE2 PHE A 954      -9.894  18.316 -44.218  1.00  0.350          H  
ATOM  14857  HZ  PHE A 954     -10.180  15.891 -44.071  1.00  0.350          H  
ATOM  14858  N   VAL A 955     -10.603  20.366 -36.831  1.00  0.210          N  
ATOM  14859  CA  VAL A 955     -11.098  21.339 -35.873  1.00  0.210          C  
ATOM  14860  C   VAL A 955     -10.315  22.635 -36.003  1.00  0.230          C  
ATOM  14861  O   VAL A 955      -9.085  22.621 -36.013  1.00  0.270          O  
ATOM  14862  CB  VAL A 955     -11.027  20.763 -34.446  1.00  0.290          C  
ATOM  14863  CG1 VAL A 955     -11.404  21.762 -33.447  1.00  0.290          C  
ATOM  14864  CG2 VAL A 955     -11.980  19.652 -34.347  1.00  0.290          C  
ATOM  14865  H   VAL A 955      -9.952  19.639 -36.519  1.00  0.250          H  
ATOM  14866  HA  VAL A 955     -12.144  21.549 -36.102  1.00  0.250          H  
ATOM  14867  HB  VAL A 955     -10.013  20.412 -34.241  1.00  0.350          H  
ATOM  14868 1HG1 VAL A 955     -11.377  21.314 -32.472  1.00  0.350          H  
ATOM  14869 2HG1 VAL A 955     -10.714  22.589 -33.488  1.00  0.350          H  
ATOM  14870 3HG1 VAL A 955     -12.409  22.110 -33.647  1.00  0.350          H  
ATOM  14871 1HG2 VAL A 955     -11.948  19.222 -33.355  1.00  0.350          H  
ATOM  14872 2HG2 VAL A 955     -12.972  20.030 -34.551  1.00  0.350          H  
ATOM  14873 3HG2 VAL A 955     -11.723  18.925 -35.071  1.00  0.350          H  
ATOM  14874  N   GLY A 956     -11.030  23.750 -36.130  1.00  0.230          N  
ATOM  14875  CA  GLY A 956     -10.393  25.045 -36.295  1.00  0.260          C  
ATOM  14876  C   GLY A 956      -9.955  25.214 -37.745  1.00  0.290          C  
ATOM  14877  O   GLY A 956     -10.389  24.466 -38.621  1.00  0.460          O  
ATOM  14878  H   GLY A 956     -12.060  23.695 -36.125  1.00  0.280          H  
ATOM  14879 1HA  GLY A 956     -11.101  25.819 -36.029  1.00  0.310          H  
ATOM  14880 2HA  GLY A 956      -9.539  25.128 -35.629  1.00  0.310          H  
ATOM  14881  N   GLY A 957      -9.170  26.247 -38.046  1.00  0.290          N  
ATOM  14882  CA  GLY A 957      -8.764  26.434 -39.430  1.00  0.320          C  
ATOM  14883  C   GLY A 957      -7.518  25.610 -39.714  1.00  0.470          C  
ATOM  14884  O   GLY A 957      -6.842  25.160 -38.786  1.00  1.230          O  
ATOM  14885  H   GLY A 957      -8.822  26.877 -37.340  1.00  0.350          H  
ATOM  14886 1HA  GLY A 957      -9.569  26.133 -40.100  1.00  0.380          H  
ATOM  14887 2HA  GLY A 957      -8.563  27.488 -39.618  1.00  0.380          H  
ATOM  14888  N   SER A 958      -7.187  25.456 -40.991  1.00  0.410          N  
ATOM  14889  CA  SER A 958      -5.980  24.754 -41.417  1.00  0.340          C  
ATOM  14890  C   SER A 958      -5.686  25.074 -42.870  1.00  0.390          C  
ATOM  14891  O   SER A 958      -6.581  25.508 -43.601  1.00  0.540          O  
ATOM  14892  CB  SER A 958      -6.147  23.252 -41.266  1.00  0.500          C  
ATOM  14893  OG  SER A 958      -7.111  22.764 -42.161  1.00  0.500          O  
ATOM  14894  H   SER A 958      -7.791  25.839 -41.703  1.00  0.490          H  
ATOM  14895  HA  SER A 958      -5.136  25.090 -40.812  1.00  0.410          H  
ATOM  14896 1HB  SER A 958      -5.189  22.756 -41.455  1.00  0.600          H  
ATOM  14897 2HB  SER A 958      -6.440  23.010 -40.244  1.00  0.600          H  
ATOM  14898  HG  SER A 958      -7.136  21.814 -42.014  1.00  0.600          H  
ATOM  14899  N   GLN A 959      -4.438  24.859 -43.285  1.00  0.330          N  
ATOM  14900  CA  GLN A 959      -4.042  24.989 -44.683  1.00  0.380          C  
ATOM  14901  C   GLN A 959      -3.664  23.641 -45.274  1.00  0.370          C  
ATOM  14902  O   GLN A 959      -3.712  23.449 -46.491  1.00  0.420          O  
ATOM  14903  CB  GLN A 959      -2.874  25.952 -44.817  1.00  0.510          C  
ATOM  14904  CG  GLN A 959      -3.177  27.376 -44.367  1.00  0.510          C  
ATOM  14905  CD  GLN A 959      -4.202  27.987 -45.231  1.00  0.510          C  
ATOM  14906  OE1 GLN A 959      -4.048  28.028 -46.452  1.00  0.510          O  
ATOM  14907  NE2 GLN A 959      -5.270  28.466 -44.628  1.00  0.510          N  
ATOM  14908  H   GLN A 959      -3.745  24.545 -42.605  1.00  0.400          H  
ATOM  14909  HA  GLN A 959      -4.889  25.372 -45.254  1.00  0.460          H  
ATOM  14910 1HB  GLN A 959      -2.040  25.569 -44.241  1.00  0.610          H  
ATOM  14911 2HB  GLN A 959      -2.575  25.981 -45.854  1.00  0.610          H  
ATOM  14912 1HG  GLN A 959      -3.566  27.367 -43.353  1.00  0.610          H  
ATOM  14913 2HG  GLN A 959      -2.281  27.981 -44.416  1.00  0.610          H  
ATOM  14914 1HE2 GLN A 959      -6.004  28.881 -45.167  1.00  0.610          H  
ATOM  14915 2HE2 GLN A 959      -5.357  28.398 -43.632  1.00  0.610          H  
ATOM  14916  N   VAL A 960      -3.185  22.746 -44.414  1.00  0.320          N  
ATOM  14917  CA  VAL A 960      -2.761  21.410 -44.798  1.00  0.300          C  
ATOM  14918  C   VAL A 960      -3.390  20.382 -43.867  1.00  0.290          C  
ATOM  14919  O   VAL A 960      -3.454  20.639 -42.664  1.00  0.380          O  
ATOM  14920  CB  VAL A 960      -1.214  21.330 -44.786  1.00  0.430          C  
ATOM  14921  CG1 VAL A 960      -0.735  19.895 -45.103  1.00  0.430          C  
ATOM  14922  CG2 VAL A 960      -0.663  22.347 -45.849  1.00  0.430          C  
ATOM  14923  H   VAL A 960      -3.089  22.999 -43.432  1.00  0.380          H  
ATOM  14924  HA  VAL A 960      -3.119  21.212 -45.800  1.00  0.360          H  
ATOM  14925  HB  VAL A 960      -0.842  21.592 -43.793  1.00  0.510          H  
ATOM  14926 1HG1 VAL A 960       0.350  19.870 -45.082  1.00  0.510          H  
ATOM  14927 2HG1 VAL A 960      -1.117  19.199 -44.355  1.00  0.510          H  
ATOM  14928 3HG1 VAL A 960      -1.090  19.593 -46.090  1.00  0.510          H  
ATOM  14929 1HG2 VAL A 960       0.387  22.332 -45.875  1.00  0.510          H  
ATOM  14930 2HG2 VAL A 960      -1.040  22.083 -46.834  1.00  0.510          H  
ATOM  14931 3HG2 VAL A 960      -0.979  23.351 -45.608  1.00  0.510          H  
ATOM  14932  N   VAL A 961      -3.949  19.288 -44.408  1.00  0.260          N  
ATOM  14933  CA  VAL A 961      -4.512  18.259 -43.530  1.00  0.240          C  
ATOM  14934  C   VAL A 961      -4.030  16.864 -43.911  1.00  0.220          C  
ATOM  14935  O   VAL A 961      -4.218  16.415 -45.044  1.00  0.230          O  
ATOM  14936  CB  VAL A 961      -6.060  18.268 -43.531  1.00  0.340          C  
ATOM  14937  CG1 VAL A 961      -6.595  17.151 -42.585  1.00  0.340          C  
ATOM  14938  CG2 VAL A 961      -6.573  19.611 -43.082  1.00  0.340          C  
ATOM  14939  H   VAL A 961      -3.907  19.130 -45.430  1.00  0.310          H  
ATOM  14940  HA  VAL A 961      -4.180  18.462 -42.514  1.00  0.290          H  
ATOM  14941  HB  VAL A 961      -6.415  18.071 -44.536  1.00  0.410          H  
ATOM  14942 1HG1 VAL A 961      -7.671  17.151 -42.585  1.00  0.410          H  
ATOM  14943 2HG1 VAL A 961      -6.248  16.182 -42.912  1.00  0.410          H  
ATOM  14944 3HG1 VAL A 961      -6.243  17.336 -41.569  1.00  0.410          H  
ATOM  14945 1HG2 VAL A 961      -7.659  19.611 -43.091  1.00  0.410          H  
ATOM  14946 2HG2 VAL A 961      -6.215  19.807 -42.073  1.00  0.410          H  
ATOM  14947 3HG2 VAL A 961      -6.206  20.380 -43.751  1.00  0.410          H  
ATOM  14948  N   ILE A 962      -3.436  16.162 -42.958  1.00  0.200          N  
ATOM  14949  CA  ILE A 962      -2.947  14.817 -43.209  1.00  0.200          C  
ATOM  14950  C   ILE A 962      -3.715  13.754 -42.441  1.00  0.190          C  
ATOM  14951  O   ILE A 962      -3.607  13.663 -41.216  1.00  0.200          O  
ATOM  14952  CB  ILE A 962      -1.435  14.737 -42.880  1.00  0.280          C  
ATOM  14953  CG1 ILE A 962      -0.649  15.724 -43.833  1.00  0.280          C  
ATOM  14954  CG2 ILE A 962      -0.938  13.310 -42.958  1.00  0.280          C  
ATOM  14955  CD1 ILE A 962       0.850  15.916 -43.529  1.00  0.280          C  
ATOM  14956  H   ILE A 962      -3.330  16.588 -42.033  1.00  0.240          H  
ATOM  14957  HA  ILE A 962      -3.071  14.599 -44.271  1.00  0.240          H  
ATOM  14958  HB  ILE A 962      -1.277  15.105 -41.860  1.00  0.340          H  
ATOM  14959 1HG1 ILE A 962      -0.745  15.356 -44.846  1.00  0.340          H  
ATOM  14960 2HG1 ILE A 962      -1.115  16.703 -43.774  1.00  0.340          H  
ATOM  14961 1HG2 ILE A 962       0.109  13.284 -42.704  1.00  0.340          H  
ATOM  14962 2HG2 ILE A 962      -1.477  12.668 -42.260  1.00  0.340          H  
ATOM  14963 3HG2 ILE A 962      -1.092  12.948 -43.964  1.00  0.340          H  
ATOM  14964 1HD1 ILE A 962       1.276  16.619 -44.247  1.00  0.340          H  
ATOM  14965 2HD1 ILE A 962       0.973  16.313 -42.523  1.00  0.340          H  
ATOM  14966 3HD1 ILE A 962       1.385  14.971 -43.604  1.00  0.340          H  
ATOM  14967  N   LEU A 963      -4.437  12.905 -43.165  1.00  0.180          N  
ATOM  14968  CA  LEU A 963      -5.188  11.863 -42.484  1.00  0.180          C  
ATOM  14969  C   LEU A 963      -4.630  10.515 -42.870  1.00  0.200          C  
ATOM  14970  O   LEU A 963      -4.586  10.160 -44.054  1.00  0.300          O  
ATOM  14971  CB  LEU A 963      -6.666  11.893 -42.840  1.00  0.250          C  
ATOM  14972  CG  LEU A 963      -7.394  13.221 -42.686  1.00  0.250          C  
ATOM  14973  CD1 LEU A 963      -8.735  13.008 -43.098  1.00  0.250          C  
ATOM  14974  CD2 LEU A 963      -7.402  13.744 -41.288  1.00  0.250          C  
ATOM  14975  H   LEU A 963      -4.475  12.999 -44.189  1.00  0.220          H  
ATOM  14976  HA  LEU A 963      -5.054  11.970 -41.419  1.00  0.220          H  
ATOM  14977 1HB  LEU A 963      -6.773  11.571 -43.874  1.00  0.300          H  
ATOM  14978 2HB  LEU A 963      -7.170  11.169 -42.205  1.00  0.300          H  
ATOM  14979  HG  LEU A 963      -6.930  13.950 -43.346  1.00  0.300          H  
ATOM  14980 1HD1 LEU A 963      -9.256  13.922 -43.040  1.00  0.300          H  
ATOM  14981 2HD1 LEU A 963      -8.748  12.648 -44.095  1.00  0.300          H  
ATOM  14982 3HD1 LEU A 963      -9.201  12.281 -42.452  1.00  0.300          H  
ATOM  14983 1HD2 LEU A 963      -7.956  14.683 -41.274  1.00  0.300          H  
ATOM  14984 2HD2 LEU A 963      -7.902  13.028 -40.648  1.00  0.300          H  
ATOM  14985 3HD2 LEU A 963      -6.390  13.919 -40.939  1.00  0.300          H  
ATOM  14986  N   ASP A 964      -4.189   9.759 -41.887  1.00  0.180          N  
ATOM  14987  CA  ASP A 964      -3.592   8.485 -42.193  1.00  0.170          C  
ATOM  14988  C   ASP A 964      -4.575   7.331 -41.916  1.00  0.180          C  
ATOM  14989  O   ASP A 964      -4.808   6.982 -40.758  1.00  0.200          O  
ATOM  14990  CB  ASP A 964      -2.296   8.359 -41.398  1.00  0.240          C  
ATOM  14991  CG  ASP A 964      -1.491   7.177 -41.759  1.00  0.240          C  
ATOM  14992  OD1 ASP A 964      -1.807   6.560 -42.747  1.00  0.240          O  
ATOM  14993  OD2 ASP A 964      -0.526   6.911 -41.077  1.00  0.240          O  
ATOM  14994  H   ASP A 964      -4.229  10.077 -40.912  1.00  0.220          H  
ATOM  14995  HA  ASP A 964      -3.338   8.477 -43.239  1.00  0.200          H  
ATOM  14996 1HB  ASP A 964      -1.693   9.252 -41.560  1.00  0.290          H  
ATOM  14997 2HB  ASP A 964      -2.540   8.321 -40.344  1.00  0.290          H  
ATOM  14998  N   GLU A 965      -5.175   6.760 -42.975  1.00  0.190          N  
ATOM  14999  CA  GLU A 965      -6.182   5.706 -42.871  1.00  0.200          C  
ATOM  15000  C   GLU A 965      -7.401   6.096 -42.028  1.00  0.180          C  
ATOM  15001  O   GLU A 965      -7.811   5.320 -41.163  1.00  0.170          O  
ATOM  15002  CB  GLU A 965      -5.559   4.412 -42.319  1.00  0.280          C  
ATOM  15003  CG  GLU A 965      -4.463   3.811 -43.200  1.00  0.280          C  
ATOM  15004  CD  GLU A 965      -3.966   2.433 -42.724  1.00  0.280          C  
ATOM  15005  OE1 GLU A 965      -4.257   2.059 -41.598  1.00  0.280          O  
ATOM  15006  OE2 GLU A 965      -3.262   1.770 -43.487  1.00  0.280          O  
ATOM  15007  H   GLU A 965      -4.963   7.083 -43.920  1.00  0.230          H  
ATOM  15008  HA  GLU A 965      -6.522   5.470 -43.878  1.00  0.240          H  
ATOM  15009 1HB  GLU A 965      -5.143   4.579 -41.327  1.00  0.330          H  
ATOM  15010 2HB  GLU A 965      -6.324   3.667 -42.221  1.00  0.330          H  
ATOM  15011 1HG  GLU A 965      -4.846   3.707 -44.209  1.00  0.330          H  
ATOM  15012 2HG  GLU A 965      -3.620   4.507 -43.229  1.00  0.330          H  
ATOM  15013  N   PRO A 966      -8.090   7.221 -42.359  1.00  0.170          N  
ATOM  15014  CA  PRO A 966      -9.226   7.794 -41.651  1.00  0.160          C  
ATOM  15015  C   PRO A 966     -10.432   6.862 -41.536  1.00  0.150          C  
ATOM  15016  O   PRO A 966     -11.270   7.062 -40.659  1.00  0.150          O  
ATOM  15017  CB  PRO A 966      -9.572   9.032 -42.503  1.00  0.240          C  
ATOM  15018  CG  PRO A 966      -9.010   8.758 -43.863  1.00  0.240          C  
ATOM  15019  CD  PRO A 966      -7.749   7.973 -43.604  1.00  0.240          C  
ATOM  15020  HA  PRO A 966      -8.888   8.097 -40.648  1.00  0.190          H  
ATOM  15021 1HB  PRO A 966     -10.662   9.175 -42.522  1.00  0.290          H  
ATOM  15022 2HB  PRO A 966      -9.144   9.921 -42.055  1.00  0.290          H  
ATOM  15023 1HG  PRO A 966      -9.742   8.206 -44.487  1.00  0.290          H  
ATOM  15024 2HG  PRO A 966      -8.811   9.705 -44.383  1.00  0.290          H  
ATOM  15025 1HD  PRO A 966      -7.575   7.311 -44.455  1.00  0.290          H  
ATOM  15026 2HD  PRO A 966      -6.918   8.668 -43.437  1.00  0.290          H  
ATOM  15027  N   THR A 967     -10.532   5.844 -42.396  1.00  0.160          N  
ATOM  15028  CA  THR A 967     -11.658   4.936 -42.315  1.00  0.170          C  
ATOM  15029  C   THR A 967     -11.250   3.470 -42.181  1.00  0.170          C  
ATOM  15030  O   THR A 967     -11.962   2.554 -42.612  1.00  0.180          O  
ATOM  15031  CB  THR A 967     -12.489   5.078 -43.594  1.00  0.230          C  
ATOM  15032  OG1 THR A 967     -11.602   4.851 -44.709  1.00  0.230          O  
ATOM  15033  CG2 THR A 967     -13.135   6.461 -43.684  1.00  0.230          C  
ATOM  15034  H   THR A 967      -9.867   5.693 -43.143  1.00  0.190          H  
ATOM  15035  HA  THR A 967     -12.252   5.209 -41.460  1.00  0.200          H  
ATOM  15036  HB  THR A 967     -13.257   4.325 -43.603  1.00  0.280          H  
ATOM  15037  HG1 THR A 967     -12.074   4.929 -45.566  1.00  0.280          H  
ATOM  15038 1HG2 THR A 967     -13.715   6.529 -44.608  1.00  0.280          H  
ATOM  15039 2HG2 THR A 967     -13.793   6.606 -42.829  1.00  0.280          H  
ATOM  15040 3HG2 THR A 967     -12.365   7.225 -43.688  1.00  0.280          H  
ATOM  15041  N   ALA A 968     -10.186   3.206 -41.443  1.00  0.190          N  
ATOM  15042  CA  ALA A 968      -9.830   1.813 -41.230  1.00  0.210          C  
ATOM  15043  C   ALA A 968     -10.740   1.202 -40.165  1.00  0.230          C  
ATOM  15044  O   ALA A 968     -10.776   1.635 -39.007  1.00  0.270          O  
ATOM  15045  CB  ALA A 968      -8.365   1.676 -40.851  1.00  0.290          C  
ATOM  15046  H   ALA A 968      -9.587   3.979 -41.134  1.00  0.230          H  
ATOM  15047  HA  ALA A 968      -9.997   1.275 -42.159  1.00  0.250          H  
ATOM  15048 1HB  ALA A 968      -8.108   0.644 -40.729  1.00  0.340          H  
ATOM  15049 2HB  ALA A 968      -7.751   2.093 -41.622  1.00  0.340          H  
ATOM  15050 3HB  ALA A 968      -8.173   2.192 -39.948  1.00  0.340          H  
ATOM  15051  N   GLY A 969     -11.486   0.173 -40.568  1.00  0.250          N  
ATOM  15052  CA  GLY A 969     -12.433  -0.506 -39.685  1.00  0.260          C  
ATOM  15053  C   GLY A 969     -13.790   0.199 -39.627  1.00  0.220          C  
ATOM  15054  O   GLY A 969     -14.652  -0.163 -38.820  1.00  0.270          O  
ATOM  15055  H   GLY A 969     -11.417  -0.139 -41.529  1.00  0.300          H  
ATOM  15056 1HA  GLY A 969     -12.568  -1.532 -40.024  1.00  0.310          H  
ATOM  15057 2HA  GLY A 969     -12.012  -0.567 -38.682  1.00  0.310          H  
ATOM  15058  N   VAL A 970     -13.971   1.223 -40.455  1.00  0.170          N  
ATOM  15059  CA  VAL A 970     -15.207   1.985 -40.473  1.00  0.150          C  
ATOM  15060  C   VAL A 970     -16.244   1.320 -41.404  1.00  0.150          C  
ATOM  15061  O   VAL A 970     -15.922   0.903 -42.515  1.00  0.170          O  
ATOM  15062  CB  VAL A 970     -14.877   3.451 -40.801  1.00  0.220          C  
ATOM  15063  CG1 VAL A 970     -16.101   4.270 -40.931  1.00  0.220          C  
ATOM  15064  CG2 VAL A 970     -13.993   4.013 -39.635  1.00  0.220          C  
ATOM  15065  H   VAL A 970     -13.225   1.482 -41.109  1.00  0.200          H  
ATOM  15066  HA  VAL A 970     -15.612   1.983 -39.470  1.00  0.180          H  
ATOM  15067  HB  VAL A 970     -14.351   3.494 -41.740  1.00  0.260          H  
ATOM  15068 1HG1 VAL A 970     -15.838   5.303 -41.158  1.00  0.260          H  
ATOM  15069 2HG1 VAL A 970     -16.721   3.877 -41.725  1.00  0.260          H  
ATOM  15070 3HG1 VAL A 970     -16.633   4.226 -39.988  1.00  0.260          H  
ATOM  15071 1HG2 VAL A 970     -13.734   5.053 -39.819  1.00  0.260          H  
ATOM  15072 2HG2 VAL A 970     -14.545   3.952 -38.694  1.00  0.260          H  
ATOM  15073 3HG2 VAL A 970     -13.080   3.420 -39.549  1.00  0.260          H  
ATOM  15074  N   ASP A 971     -17.475   1.154 -40.916  1.00  0.160          N  
ATOM  15075  CA  ASP A 971     -18.531   0.472 -41.681  1.00  0.160          C  
ATOM  15076  C   ASP A 971     -18.930   1.353 -42.879  1.00  0.160          C  
ATOM  15077  O   ASP A 971     -18.725   2.558 -42.810  1.00  0.180          O  
ATOM  15078  CB  ASP A 971     -19.760   0.216 -40.792  1.00  0.220          C  
ATOM  15079  CG  ASP A 971     -20.566   1.499 -40.458  1.00  0.220          C  
ATOM  15080  OD1 ASP A 971     -21.164   2.021 -41.379  1.00  0.220          O  
ATOM  15081  OD2 ASP A 971     -20.659   1.931 -39.311  1.00  0.220          O  
ATOM  15082  H   ASP A 971     -17.664   1.527 -39.987  1.00  0.190          H  
ATOM  15083  HA  ASP A 971     -18.135  -0.480 -42.024  1.00  0.190          H  
ATOM  15084 1HB  ASP A 971     -20.394  -0.519 -41.235  1.00  0.270          H  
ATOM  15085 2HB  ASP A 971     -19.409  -0.215 -39.845  1.00  0.270          H  
ATOM  15086  N   PRO A 972     -19.525   0.826 -43.976  1.00  0.170          N  
ATOM  15087  CA  PRO A 972     -19.974   1.585 -45.145  1.00  0.210          C  
ATOM  15088  C   PRO A 972     -20.890   2.797 -44.897  1.00  0.230          C  
ATOM  15089  O   PRO A 972     -20.868   3.746 -45.686  1.00  0.290          O  
ATOM  15090  CB  PRO A 972     -20.743   0.529 -45.942  1.00  0.320          C  
ATOM  15091  CG  PRO A 972     -20.088  -0.778 -45.578  1.00  0.320          C  
ATOM  15092  CD  PRO A 972     -19.724  -0.635 -44.109  1.00  0.320          C  
ATOM  15093  HA  PRO A 972     -19.090   1.896 -45.710  1.00  0.250          H  
ATOM  15094 1HB  PRO A 972     -21.799   0.575 -45.699  1.00  0.380          H  
ATOM  15095 2HB  PRO A 972     -20.669   0.745 -47.026  1.00  0.380          H  
ATOM  15096 1HG  PRO A 972     -20.795  -1.602 -45.741  1.00  0.380          H  
ATOM  15097 2HG  PRO A 972     -19.213  -0.972 -46.218  1.00  0.380          H  
ATOM  15098 1HD  PRO A 972     -20.518  -0.997 -43.481  1.00  0.380          H  
ATOM  15099 2HD  PRO A 972     -18.797  -1.172 -43.945  1.00  0.380          H  
ATOM  15100  N   ALA A 973     -21.735   2.772 -43.858  1.00  0.210          N  
ATOM  15101  CA  ALA A 973     -22.619   3.913 -43.618  1.00  0.240          C  
ATOM  15102  C   ALA A 973     -21.763   5.058 -43.130  1.00  0.240          C  
ATOM  15103  O   ALA A 973     -21.824   6.191 -43.639  1.00  0.290          O  
ATOM  15104  CB  ALA A 973     -23.723   3.549 -42.632  1.00  0.320          C  
ATOM  15105  H   ALA A 973     -21.717   2.036 -43.147  1.00  0.250          H  
ATOM  15106  HA  ALA A 973     -23.071   4.213 -44.557  1.00  0.290          H  
ATOM  15107 1HB  ALA A 973     -24.362   4.416 -42.475  1.00  0.390          H  
ATOM  15108 2HB  ALA A 973     -24.309   2.727 -43.039  1.00  0.390          H  
ATOM  15109 3HB  ALA A 973     -23.279   3.248 -41.683  1.00  0.390          H  
ATOM  15110  N   SER A 974     -20.936   4.718 -42.153  1.00  0.210          N  
ATOM  15111  CA  SER A 974     -19.991   5.617 -41.542  1.00  0.220          C  
ATOM  15112  C   SER A 974     -18.947   6.070 -42.559  1.00  0.200          C  
ATOM  15113  O   SER A 974     -18.518   7.227 -42.512  1.00  0.230          O  
ATOM  15114  CB  SER A 974     -19.342   4.973 -40.337  1.00  0.300          C  
ATOM  15115  OG  SER A 974     -20.249   4.764 -39.266  1.00  0.300          O  
ATOM  15116  H   SER A 974     -20.987   3.754 -41.803  1.00  0.250          H  
ATOM  15117  HA  SER A 974     -20.534   6.498 -41.197  1.00  0.260          H  
ATOM  15118 1HB  SER A 974     -18.921   4.015 -40.628  1.00  0.360          H  
ATOM  15119 2HB  SER A 974     -18.545   5.597 -40.017  1.00  0.360          H  
ATOM  15120  HG  SER A 974     -20.555   3.815 -39.347  1.00  0.360          H  
ATOM  15121  N   ARG A 975     -18.522   5.170 -43.475  1.00  0.180          N  
ATOM  15122  CA  ARG A 975     -17.545   5.547 -44.488  1.00  0.170          C  
ATOM  15123  C   ARG A 975     -18.152   6.615 -45.370  1.00  0.170          C  
ATOM  15124  O   ARG A 975     -17.527   7.648 -45.577  1.00  0.180          O  
ATOM  15125  CB  ARG A 975     -17.096   4.381 -45.387  1.00  0.240          C  
ATOM  15126  CG  ARG A 975     -16.209   3.301 -44.737  1.00  0.240          C  
ATOM  15127  CD  ARG A 975     -15.836   2.161 -45.671  1.00  0.240          C  
ATOM  15128  NE  ARG A 975     -14.794   2.537 -46.640  1.00  0.240          N  
ATOM  15129  CZ  ARG A 975     -14.482   1.903 -47.807  1.00  0.240          C  
ATOM  15130  NH1 ARG A 975     -15.133   0.845 -48.261  1.00  0.240          N  
ATOM  15131  NH2 ARG A 975     -13.495   2.393 -48.508  1.00  0.240          N  
ATOM  15132  H   ARG A 975     -18.879   4.217 -43.433  1.00  0.220          H  
ATOM  15133  HA  ARG A 975     -16.665   5.957 -43.992  1.00  0.200          H  
ATOM  15134 1HB  ARG A 975     -17.972   3.894 -45.790  1.00  0.290          H  
ATOM  15135 2HB  ARG A 975     -16.543   4.776 -46.224  1.00  0.290          H  
ATOM  15136 1HG  ARG A 975     -15.295   3.767 -44.418  1.00  0.290          H  
ATOM  15137 2HG  ARG A 975     -16.686   2.888 -43.894  1.00  0.290          H  
ATOM  15138 1HD  ARG A 975     -15.465   1.325 -45.074  1.00  0.290          H  
ATOM  15139 2HD  ARG A 975     -16.720   1.847 -46.219  1.00  0.290          H  
ATOM  15140  HE  ARG A 975     -14.216   3.341 -46.414  1.00  0.290          H  
ATOM  15141 1HH1 ARG A 975     -15.901   0.450 -47.746  1.00  0.290          H  
ATOM  15142 2HH1 ARG A 975     -14.867   0.452 -49.195  1.00  0.290          H  
ATOM  15143 1HH2 ARG A 975     -13.009   3.241 -48.163  1.00  0.290          H  
ATOM  15144 2HH2 ARG A 975     -13.217   1.951 -49.409  1.00  0.290          H  
ATOM  15145  N   ARG A 976     -19.418   6.440 -45.806  1.00  0.180          N  
ATOM  15146  CA  ARG A 976     -20.022   7.464 -46.647  1.00  0.190          C  
ATOM  15147  C   ARG A 976     -20.047   8.811 -45.924  1.00  0.200          C  
ATOM  15148  O   ARG A 976     -19.790   9.852 -46.548  1.00  0.260          O  
ATOM  15149  CB  ARG A 976     -21.432   7.088 -47.104  1.00  0.260          C  
ATOM  15150  CG  ARG A 976     -22.132   8.166 -47.998  1.00  0.260          C  
ATOM  15151  CD  ARG A 976     -21.450   8.321 -49.334  1.00  0.260          C  
ATOM  15152  NE  ARG A 976     -21.999   9.400 -50.145  1.00  0.260          N  
ATOM  15153  CZ  ARG A 976     -21.614  10.695 -50.030  1.00  0.260          C  
ATOM  15154  NH1 ARG A 976     -20.737  11.053 -49.141  1.00  0.260          N  
ATOM  15155  NH2 ARG A 976     -22.097  11.656 -50.791  1.00  0.260          N  
ATOM  15156  H   ARG A 976     -19.924   5.567 -45.612  1.00  0.220          H  
ATOM  15157  HA  ARG A 976     -19.400   7.560 -47.522  1.00  0.230          H  
ATOM  15158 1HB  ARG A 976     -21.391   6.158 -47.673  1.00  0.310          H  
ATOM  15159 2HB  ARG A 976     -22.065   6.907 -46.234  1.00  0.310          H  
ATOM  15160 1HG  ARG A 976     -23.157   7.848 -48.191  1.00  0.310          H  
ATOM  15161 2HG  ARG A 976     -22.152   9.128 -47.492  1.00  0.310          H  
ATOM  15162 1HD  ARG A 976     -20.414   8.529 -49.197  1.00  0.310          H  
ATOM  15163 2HD  ARG A 976     -21.555   7.392 -49.897  1.00  0.310          H  
ATOM  15164  HE  ARG A 976     -22.685   9.164 -50.857  1.00  0.310          H  
ATOM  15165 1HH1 ARG A 976     -20.326  10.382 -48.488  1.00  0.310          H  
ATOM  15166 2HH1 ARG A 976     -20.509  12.061 -49.097  1.00  0.310          H  
ATOM  15167 1HH2 ARG A 976     -22.785  11.486 -51.525  1.00  0.310          H  
ATOM  15168 2HH2 ARG A 976     -21.764  12.614 -50.628  1.00  0.310          H  
ATOM  15169  N   GLY A 977     -20.353   8.791 -44.617  1.00  0.190          N  
ATOM  15170  CA  GLY A 977     -20.374   9.989 -43.779  1.00  0.200          C  
ATOM  15171  C   GLY A 977     -19.016  10.699 -43.802  1.00  0.190          C  
ATOM  15172  O   GLY A 977     -18.937  11.909 -44.070  1.00  0.220          O  
ATOM  15173  H   GLY A 977     -20.624   7.892 -44.198  1.00  0.230          H  
ATOM  15174 1HA  GLY A 977     -21.154  10.665 -44.126  1.00  0.240          H  
ATOM  15175 2HA  GLY A 977     -20.621   9.705 -42.756  1.00  0.240          H  
ATOM  15176  N   ILE A 978     -17.950   9.940 -43.523  1.00  0.170          N  
ATOM  15177  CA  ILE A 978     -16.601  10.489 -43.530  1.00  0.170          C  
ATOM  15178  C   ILE A 978     -16.255  10.979 -44.928  1.00  0.190          C  
ATOM  15179  O   ILE A 978     -15.629  12.021 -45.071  1.00  0.210          O  
ATOM  15180  CB  ILE A 978     -15.536   9.481 -43.016  1.00  0.240          C  
ATOM  15181  CG1 ILE A 978     -15.784   9.111 -41.492  1.00  0.240          C  
ATOM  15182  CG2 ILE A 978     -14.108  10.057 -43.216  1.00  0.240          C  
ATOM  15183  CD1 ILE A 978     -15.720  10.266 -40.492  1.00  0.240          C  
ATOM  15184  H   ILE A 978     -18.110   8.954 -43.290  1.00  0.200          H  
ATOM  15185  HA  ILE A 978     -16.582  11.358 -42.883  1.00  0.200          H  
ATOM  15186  HB  ILE A 978     -15.632   8.550 -43.582  1.00  0.290          H  
ATOM  15187 1HG1 ILE A 978     -16.769   8.661 -41.408  1.00  0.290          H  
ATOM  15188 2HG1 ILE A 978     -15.040   8.369 -41.198  1.00  0.290          H  
ATOM  15189 1HG2 ILE A 978     -13.371   9.340 -42.868  1.00  0.290          H  
ATOM  15190 2HG2 ILE A 978     -13.950  10.242 -44.261  1.00  0.290          H  
ATOM  15191 3HG2 ILE A 978     -13.992  10.985 -42.668  1.00  0.290          H  
ATOM  15192 1HD1 ILE A 978     -15.913   9.887 -39.493  1.00  0.290          H  
ATOM  15193 2HD1 ILE A 978     -14.741  10.738 -40.507  1.00  0.290          H  
ATOM  15194 3HD1 ILE A 978     -16.476  10.993 -40.735  1.00  0.290          H  
ATOM  15195  N   TRP A 979     -16.622  10.243 -45.966  1.00  0.200          N  
ATOM  15196  CA  TRP A 979     -16.307  10.685 -47.310  1.00  0.210          C  
ATOM  15197  C   TRP A 979     -16.911  12.067 -47.576  1.00  0.220          C  
ATOM  15198  O   TRP A 979     -16.230  12.926 -48.139  1.00  0.230          O  
ATOM  15199  CB  TRP A 979     -16.847   9.705 -48.349  1.00  0.290          C  
ATOM  15200  CG  TRP A 979     -16.231   8.332 -48.318  1.00  0.290          C  
ATOM  15201  CD1 TRP A 979     -15.101   7.906 -47.683  1.00  0.290          C  
ATOM  15202  CD2 TRP A 979     -16.769   7.180 -48.977  1.00  0.290          C  
ATOM  15203  NE1 TRP A 979     -14.919   6.564 -47.910  1.00  0.290          N  
ATOM  15204  CE2 TRP A 979     -15.931   6.114 -48.701  1.00  0.290          C  
ATOM  15205  CE3 TRP A 979     -17.878   6.974 -49.764  1.00  0.290          C  
ATOM  15206  CZ2 TRP A 979     -16.181   4.857 -49.193  1.00  0.290          C  
ATOM  15207  CZ3 TRP A 979     -18.137   5.720 -50.247  1.00  0.290          C  
ATOM  15208  CH2 TRP A 979     -17.306   4.681 -49.968  1.00  0.290          C  
ATOM  15209  H   TRP A 979     -17.113   9.363 -45.815  1.00  0.240          H  
ATOM  15210  HA  TRP A 979     -15.226  10.757 -47.406  1.00  0.250          H  
ATOM  15211 1HB  TRP A 979     -17.909   9.582 -48.189  1.00  0.350          H  
ATOM  15212 2HB  TRP A 979     -16.734  10.113 -49.343  1.00  0.350          H  
ATOM  15213  HD1 TRP A 979     -14.441   8.525 -47.076  1.00  0.350          H  
ATOM  15214  HE1 TRP A 979     -14.131   5.992 -47.533  1.00  0.350          H  
ATOM  15215  HE3 TRP A 979     -18.529   7.792 -49.994  1.00  0.350          H  
ATOM  15216  HZ2 TRP A 979     -15.540   4.032 -48.994  1.00  0.350          H  
ATOM  15217  HZ3 TRP A 979     -19.024   5.583 -50.866  1.00  0.350          H  
ATOM  15218  HH2 TRP A 979     -17.533   3.692 -50.371  1.00  0.350          H  
ATOM  15219  N   GLU A 980     -18.166  12.311 -47.144  1.00  0.210          N  
ATOM  15220  CA  GLU A 980     -18.775  13.623 -47.392  1.00  0.230          C  
ATOM  15221  C   GLU A 980     -18.015  14.701 -46.643  1.00  0.210          C  
ATOM  15222  O   GLU A 980     -17.795  15.795 -47.170  1.00  0.240          O  
ATOM  15223  CB  GLU A 980     -20.238  13.678 -46.941  1.00  0.310          C  
ATOM  15224  CG  GLU A 980     -20.983  14.953 -47.362  1.00  0.310          C  
ATOM  15225  CD  GLU A 980     -21.109  15.080 -48.885  1.00  0.310          C  
ATOM  15226  OE1 GLU A 980     -20.885  14.094 -49.573  1.00  0.310          O  
ATOM  15227  OE2 GLU A 980     -21.445  16.141 -49.353  1.00  0.310          O  
ATOM  15228  H   GLU A 980     -18.708  11.549 -46.716  1.00  0.250          H  
ATOM  15229  HA  GLU A 980     -18.715  13.836 -48.457  1.00  0.280          H  
ATOM  15230 1HB  GLU A 980     -20.782  12.827 -47.285  1.00  0.380          H  
ATOM  15231 2HB  GLU A 980     -20.266  13.636 -45.851  1.00  0.380          H  
ATOM  15232 1HG  GLU A 980     -21.982  14.930 -46.930  1.00  0.380          H  
ATOM  15233 2HG  GLU A 980     -20.468  15.825 -46.965  1.00  0.380          H  
ATOM  15234  N   LEU A 981     -17.601  14.385 -45.416  1.00  0.190          N  
ATOM  15235  CA  LEU A 981     -16.828  15.298 -44.596  1.00  0.190          C  
ATOM  15236  C   LEU A 981     -15.553  15.701 -45.340  1.00  0.190          C  
ATOM  15237  O   LEU A 981     -15.265  16.895 -45.516  1.00  0.210          O  
ATOM  15238  CB  LEU A 981     -16.502  14.575 -43.265  1.00  0.270          C  
ATOM  15239  CG  LEU A 981     -15.782  15.318 -42.150  1.00  0.270          C  
ATOM  15240  CD1 LEU A 981     -16.174  14.720 -40.850  1.00  0.270          C  
ATOM  15241  CD2 LEU A 981     -14.263  15.146 -42.280  1.00  0.270          C  
ATOM  15242  H   LEU A 981     -17.883  13.477 -45.025  1.00  0.230          H  
ATOM  15243  HA  LEU A 981     -17.424  16.188 -44.400  1.00  0.230          H  
ATOM  15244 1HB  LEU A 981     -17.439  14.178 -42.862  1.00  0.320          H  
ATOM  15245 2HB  LEU A 981     -15.878  13.740 -43.493  1.00  0.320          H  
ATOM  15246  HG  LEU A 981     -16.070  16.360 -42.165  1.00  0.320          H  
ATOM  15247 1HD1 LEU A 981     -15.663  15.234 -40.034  1.00  0.320          H  
ATOM  15248 2HD1 LEU A 981     -17.248  14.803 -40.713  1.00  0.320          H  
ATOM  15249 3HD1 LEU A 981     -15.885  13.675 -40.866  1.00  0.320          H  
ATOM  15250 1HD2 LEU A 981     -13.790  15.661 -41.453  1.00  0.320          H  
ATOM  15251 2HD2 LEU A 981     -14.004  14.088 -42.245  1.00  0.320          H  
ATOM  15252 3HD2 LEU A 981     -13.899  15.559 -43.202  1.00  0.320          H  
ATOM  15253  N   LEU A 982     -14.824  14.692 -45.825  1.00  0.200          N  
ATOM  15254  CA  LEU A 982     -13.559  14.902 -46.502  1.00  0.210          C  
ATOM  15255  C   LEU A 982     -13.762  15.709 -47.783  1.00  0.200          C  
ATOM  15256  O   LEU A 982     -12.934  16.560 -48.117  1.00  0.210          O  
ATOM  15257  CB  LEU A 982     -12.925  13.532 -46.815  1.00  0.290          C  
ATOM  15258  CG  LEU A 982     -12.525  12.661 -45.558  1.00  0.290          C  
ATOM  15259  CD1 LEU A 982     -12.034  11.312 -46.021  1.00  0.290          C  
ATOM  15260  CD2 LEU A 982     -11.544  13.331 -44.716  1.00  0.290          C  
ATOM  15261  H   LEU A 982     -15.151  13.736 -45.662  1.00  0.240          H  
ATOM  15262  HA  LEU A 982     -12.912  15.485 -45.857  1.00  0.250          H  
ATOM  15263 1HB  LEU A 982     -13.651  12.954 -47.388  1.00  0.350          H  
ATOM  15264 2HB  LEU A 982     -12.046  13.674 -47.435  1.00  0.350          H  
ATOM  15265  HG  LEU A 982     -13.385  12.507 -44.961  1.00  0.350          H  
ATOM  15266 1HD1 LEU A 982     -11.788  10.692 -45.161  1.00  0.350          H  
ATOM  15267 2HD1 LEU A 982     -12.812  10.827 -46.599  1.00  0.350          H  
ATOM  15268 3HD1 LEU A 982     -11.156  11.436 -46.626  1.00  0.350          H  
ATOM  15269 1HD2 LEU A 982     -11.341  12.690 -43.867  1.00  0.350          H  
ATOM  15270 2HD2 LEU A 982     -10.650  13.503 -45.269  1.00  0.350          H  
ATOM  15271 3HD2 LEU A 982     -11.939  14.264 -44.359  1.00  0.350          H  
ATOM  15272  N   LEU A 983     -14.863  15.460 -48.506  1.00  0.190          N  
ATOM  15273  CA  LEU A 983     -15.138  16.241 -49.702  1.00  0.190          C  
ATOM  15274  C   LEU A 983     -15.441  17.700 -49.353  1.00  0.180          C  
ATOM  15275  O   LEU A 983     -14.892  18.609 -49.968  1.00  0.210          O  
ATOM  15276  CB  LEU A 983     -16.338  15.656 -50.476  1.00  0.270          C  
ATOM  15277  CG  LEU A 983     -16.136  14.277 -51.184  1.00  0.270          C  
ATOM  15278  CD1 LEU A 983     -17.499  13.744 -51.672  1.00  0.270          C  
ATOM  15279  CD2 LEU A 983     -15.177  14.424 -52.381  1.00  0.270          C  
ATOM  15280  H   LEU A 983     -15.483  14.692 -48.233  1.00  0.230          H  
ATOM  15281  HA  LEU A 983     -14.258  16.226 -50.329  1.00  0.230          H  
ATOM  15282 1HB  LEU A 983     -17.162  15.538 -49.767  1.00  0.320          H  
ATOM  15283 2HB  LEU A 983     -16.646  16.378 -51.228  1.00  0.320          H  
ATOM  15284  HG  LEU A 983     -15.733  13.572 -50.476  1.00  0.320          H  
ATOM  15285 1HD1 LEU A 983     -17.356  12.774 -52.151  1.00  0.320          H  
ATOM  15286 2HD1 LEU A 983     -18.176  13.630 -50.823  1.00  0.320          H  
ATOM  15287 3HD1 LEU A 983     -17.928  14.443 -52.382  1.00  0.320          H  
ATOM  15288 1HD2 LEU A 983     -15.049  13.455 -52.865  1.00  0.320          H  
ATOM  15289 2HD2 LEU A 983     -15.591  15.126 -53.095  1.00  0.320          H  
ATOM  15290 3HD2 LEU A 983     -14.217  14.776 -52.049  1.00  0.320          H  
ATOM  15291  N   LYS A 984     -16.236  17.962 -48.310  1.00  0.190          N  
ATOM  15292  CA  LYS A 984     -16.559  19.359 -47.990  1.00  0.220          C  
ATOM  15293  C   LYS A 984     -15.324  20.204 -47.701  1.00  0.230          C  
ATOM  15294  O   LYS A 984     -15.261  21.377 -48.074  1.00  0.290          O  
ATOM  15295  CB  LYS A 984     -17.522  19.484 -46.806  1.00  0.300          C  
ATOM  15296  CG  LYS A 984     -18.975  19.068 -47.095  1.00  0.300          C  
ATOM  15297  CD  LYS A 984     -19.944  19.569 -45.995  1.00  0.300          C  
ATOM  15298  CE  LYS A 984     -19.758  18.834 -44.663  1.00  0.300          C  
ATOM  15299  NZ  LYS A 984     -20.748  19.279 -43.628  1.00  0.300          N  
ATOM  15300  H   LYS A 984     -16.683  17.191 -47.801  1.00  0.230          H  
ATOM  15301  HA  LYS A 984     -17.049  19.793 -48.860  1.00  0.260          H  
ATOM  15302 1HB  LYS A 984     -17.149  18.846 -45.997  1.00  0.360          H  
ATOM  15303 2HB  LYS A 984     -17.517  20.510 -46.441  1.00  0.360          H  
ATOM  15304 1HG  LYS A 984     -19.280  19.477 -48.059  1.00  0.360          H  
ATOM  15305 2HG  LYS A 984     -19.038  17.984 -47.156  1.00  0.360          H  
ATOM  15306 1HD  LYS A 984     -19.787  20.637 -45.839  1.00  0.360          H  
ATOM  15307 2HD  LYS A 984     -20.970  19.421 -46.338  1.00  0.360          H  
ATOM  15308 1HE  LYS A 984     -19.872  17.760 -44.827  1.00  0.360          H  
ATOM  15309 2HE  LYS A 984     -18.758  19.028 -44.284  1.00  0.360          H  
ATOM  15310 1HZ  LYS A 984     -20.577  18.765 -42.764  1.00  0.360          H  
ATOM  15311 2HZ  LYS A 984     -20.637  20.264 -43.446  1.00  0.360          H  
ATOM  15312 3HZ  LYS A 984     -21.691  19.084 -43.934  1.00  0.360          H  
ATOM  15313  N   TYR A 985     -14.323  19.604 -47.076  1.00  0.200          N  
ATOM  15314  CA  TYR A 985     -13.106  20.315 -46.709  1.00  0.230          C  
ATOM  15315  C   TYR A 985     -12.055  20.478 -47.835  1.00  0.260          C  
ATOM  15316  O   TYR A 985     -11.054  21.186 -47.644  1.00  0.380          O  
ATOM  15317  CB  TYR A 985     -12.448  19.599 -45.523  1.00  0.310          C  
ATOM  15318  CG  TYR A 985     -13.160  19.742 -44.184  1.00  0.310          C  
ATOM  15319  CD1 TYR A 985     -13.692  18.647 -43.541  1.00  0.310          C  
ATOM  15320  CD2 TYR A 985     -13.262  20.979 -43.598  1.00  0.310          C  
ATOM  15321  CE1 TYR A 985     -14.311  18.803 -42.317  1.00  0.310          C  
ATOM  15322  CE2 TYR A 985     -13.881  21.136 -42.383  1.00  0.310          C  
ATOM  15323  CZ  TYR A 985     -14.404  20.048 -41.744  1.00  0.310          C  
ATOM  15324  OH  TYR A 985     -15.010  20.182 -40.518  1.00  0.310          O  
ATOM  15325  H   TYR A 985     -14.470  18.634 -46.766  1.00  0.240          H  
ATOM  15326  HA  TYR A 985     -13.400  21.314 -46.396  1.00  0.280          H  
ATOM  15327 1HB  TYR A 985     -12.412  18.529 -45.757  1.00  0.370          H  
ATOM  15328 2HB  TYR A 985     -11.434  19.920 -45.410  1.00  0.370          H  
ATOM  15329  HD1 TYR A 985     -13.605  17.668 -43.985  1.00  0.370          H  
ATOM  15330  HD2 TYR A 985     -12.853  21.831 -44.094  1.00  0.370          H  
ATOM  15331  HE1 TYR A 985     -14.711  17.957 -41.796  1.00  0.370          H  
ATOM  15332  HE2 TYR A 985     -13.950  22.125 -41.928  1.00  0.370          H  
ATOM  15333  HH  TYR A 985     -14.930  21.094 -40.215  1.00  0.370          H  
ATOM  15334  N   ARG A 986     -12.313  19.886 -49.014  1.00  0.230          N  
ATOM  15335  CA  ARG A 986     -11.385  19.828 -50.155  1.00  0.290          C  
ATOM  15336  C   ARG A 986     -11.006  21.133 -50.859  1.00  0.340          C  
ATOM  15337  O   ARG A 986      -9.948  21.204 -51.474  1.00  0.480          O  
ATOM  15338  CB  ARG A 986     -11.983  18.976 -51.267  1.00  0.380          C  
ATOM  15339  CG  ARG A 986     -13.127  19.645 -52.079  1.00  0.380          C  
ATOM  15340  CD  ARG A 986     -13.882  18.676 -52.930  1.00  0.380          C  
ATOM  15341  NE  ARG A 986     -13.046  18.127 -53.965  1.00  0.380          N  
ATOM  15342  CZ  ARG A 986     -13.445  17.328 -54.971  1.00  0.380          C  
ATOM  15343  NH1 ARG A 986     -14.712  16.983 -55.113  1.00  0.380          N  
ATOM  15344  NH2 ARG A 986     -12.532  16.905 -55.822  1.00  0.380          N  
ATOM  15345  H   ARG A 986     -13.206  19.390 -49.116  1.00  0.280          H  
ATOM  15346  HA  ARG A 986     -10.469  19.352 -49.800  1.00  0.350          H  
ATOM  15347 1HB  ARG A 986     -11.206  18.698 -51.966  1.00  0.460          H  
ATOM  15348 2HB  ARG A 986     -12.394  18.079 -50.834  1.00  0.460          H  
ATOM  15349 1HG  ARG A 986     -13.819  20.166 -51.425  1.00  0.460          H  
ATOM  15350 2HG  ARG A 986     -12.687  20.368 -52.768  1.00  0.460          H  
ATOM  15351 1HD  ARG A 986     -14.246  17.855 -52.318  1.00  0.460          H  
ATOM  15352 2HD  ARG A 986     -14.722  19.187 -53.395  1.00  0.460          H  
ATOM  15353  HE  ARG A 986     -12.064  18.351 -53.932  1.00  0.460          H  
ATOM  15354 1HH1 ARG A 986     -15.407  17.315 -54.462  1.00  0.460          H  
ATOM  15355 2HH1 ARG A 986     -14.981  16.385 -55.882  1.00  0.460          H  
ATOM  15356 1HH2 ARG A 986     -11.538  17.156 -55.703  1.00  0.460          H  
ATOM  15357 2HH2 ARG A 986     -12.744  16.308 -56.616  1.00  0.460          H  
ATOM  15358  N   GLU A 987     -11.824  22.174 -50.768  1.00  0.370          N  
ATOM  15359  CA  GLU A 987     -11.581  23.383 -51.557  1.00  0.420          C  
ATOM  15360  C   GLU A 987     -10.242  24.096 -51.356  1.00  0.540          C  
ATOM  15361  O   GLU A 987      -9.738  24.714 -52.298  1.00  0.910          O  
ATOM  15362  CB  GLU A 987     -12.705  24.388 -51.310  1.00  0.570          C  
ATOM  15363  CG  GLU A 987     -14.051  23.977 -51.901  1.00  0.570          C  
ATOM  15364  CD  GLU A 987     -15.145  24.968 -51.610  1.00  0.570          C  
ATOM  15365  OE1 GLU A 987     -14.893  25.902 -50.886  1.00  0.570          O  
ATOM  15366  OE2 GLU A 987     -16.230  24.793 -52.112  1.00  0.570          O  
ATOM  15367  H   GLU A 987     -12.679  22.103 -50.226  1.00  0.440          H  
ATOM  15368  HA  GLU A 987     -11.629  23.092 -52.607  1.00  0.500          H  
ATOM  15369 1HB  GLU A 987     -12.840  24.522 -50.236  1.00  0.680          H  
ATOM  15370 2HB  GLU A 987     -12.430  25.356 -51.730  1.00  0.680          H  
ATOM  15371 1HG  GLU A 987     -13.944  23.874 -52.981  1.00  0.680          H  
ATOM  15372 2HG  GLU A 987     -14.331  23.003 -51.499  1.00  0.680          H  
ATOM  15373  N   GLY A 988      -9.681  24.080 -50.153  1.00  0.620          N  
ATOM  15374  CA  GLY A 988      -8.432  24.808 -49.958  1.00  0.690          C  
ATOM  15375  C   GLY A 988      -7.565  24.322 -48.805  1.00  0.600          C  
ATOM  15376  O   GLY A 988      -6.837  25.127 -48.231  1.00  0.670          O  
ATOM  15377  H   GLY A 988     -10.111  23.572 -49.395  1.00  0.740          H  
ATOM  15378 1HA  GLY A 988      -7.850  24.752 -50.877  1.00  0.830          H  
ATOM  15379 2HA  GLY A 988      -8.664  25.861 -49.809  1.00  0.830          H  
ATOM  15380  N   ARG A 989      -7.642  23.042 -48.426  1.00  0.510          N  
ATOM  15381  CA  ARG A 989      -6.865  22.538 -47.278  1.00  0.470          C  
ATOM  15382  C   ARG A 989      -5.810  21.467 -47.566  1.00  0.670          C  
ATOM  15383  O   ARG A 989      -5.437  20.737 -46.648  1.00  1.480          O  
ATOM  15384  CB  ARG A 989      -7.788  21.989 -46.210  1.00  0.670          C  
ATOM  15385  CG  ARG A 989      -8.627  23.012 -45.533  1.00  0.670          C  
ATOM  15386  CD  ARG A 989      -9.623  22.389 -44.650  1.00  0.670          C  
ATOM  15387  NE  ARG A 989     -10.394  23.380 -43.959  1.00  0.670          N  
ATOM  15388  CZ  ARG A 989     -11.431  24.053 -44.497  1.00  0.670          C  
ATOM  15389  NH1 ARG A 989     -11.828  23.803 -45.740  1.00  0.670          N  
ATOM  15390  NH2 ARG A 989     -12.056  24.965 -43.771  1.00  0.670          N  
ATOM  15391  H   ARG A 989      -8.230  22.411 -48.955  1.00  0.610          H  
ATOM  15392  HA  ARG A 989      -6.343  23.390 -46.843  1.00  0.560          H  
ATOM  15393 1HB  ARG A 989      -8.450  21.242 -46.647  1.00  0.810          H  
ATOM  15394 2HB  ARG A 989      -7.208  21.505 -45.442  1.00  0.810          H  
ATOM  15395 1HG  ARG A 989      -7.984  23.650 -44.922  1.00  0.810          H  
ATOM  15396 2HG  ARG A 989      -9.127  23.618 -46.279  1.00  0.810          H  
ATOM  15397 1HD  ARG A 989     -10.284  21.785 -45.232  1.00  0.810          H  
ATOM  15398 2HD  ARG A 989      -9.120  21.769 -43.910  1.00  0.810          H  
ATOM  15399  HE  ARG A 989     -10.129  23.600 -43.007  1.00  0.810          H  
ATOM  15400 1HH1 ARG A 989     -11.361  23.076 -46.320  1.00  0.810          H  
ATOM  15401 2HH1 ARG A 989     -12.607  24.311 -46.135  1.00  0.810          H  
ATOM  15402 1HH2 ARG A 989     -11.752  25.152 -42.824  1.00  0.810          H  
ATOM  15403 2HH2 ARG A 989     -12.835  25.477 -44.159  1.00  0.810          H  
ATOM  15404  N   THR A 990      -5.378  21.304 -48.823  1.00  0.390          N  
ATOM  15405  CA  THR A 990      -4.357  20.303 -49.176  1.00  0.370          C  
ATOM  15406  C   THR A 990      -4.675  19.000 -48.469  1.00  0.460          C  
ATOM  15407  O   THR A 990      -3.876  18.510 -47.661  1.00  0.890          O  
ATOM  15408  CB  THR A 990      -2.906  20.698 -48.812  1.00  0.530          C  
ATOM  15409  OG1 THR A 990      -2.670  22.060 -49.104  1.00  0.530          O  
ATOM  15410  CG2 THR A 990      -1.944  19.865 -49.679  1.00  0.530          C  
ATOM  15411  H   THR A 990      -5.722  21.907 -49.573  1.00  0.470          H  
ATOM  15412  HA  THR A 990      -4.405  20.122 -50.254  1.00  0.440          H  
ATOM  15413  HB  THR A 990      -2.709  20.506 -47.786  1.00  0.630          H  
ATOM  15414  HG1 THR A 990      -3.104  22.614 -48.423  1.00  0.630          H  
ATOM  15415 1HG2 THR A 990      -0.931  20.135 -49.452  1.00  0.630          H  
ATOM  15416 2HG2 THR A 990      -2.086  18.807 -49.487  1.00  0.630          H  
ATOM  15417 3HG2 THR A 990      -2.139  20.065 -50.731  1.00  0.630          H  
ATOM  15418  N   LEU A 991      -5.871  18.469 -48.681  1.00  0.230          N  
ATOM  15419  CA  LEU A 991      -6.222  17.266 -47.961  1.00  0.220          C  
ATOM  15420  C   LEU A 991      -5.564  16.034 -48.571  1.00  0.220          C  
ATOM  15421  O   LEU A 991      -5.777  15.692 -49.744  1.00  0.250          O  
ATOM  15422  CB  LEU A 991      -7.753  17.146 -47.888  1.00  0.310          C  
ATOM  15423  CG  LEU A 991      -8.343  15.896 -47.204  1.00  0.310          C  
ATOM  15424  CD1 LEU A 991      -7.909  15.820 -45.734  1.00  0.310          C  
ATOM  15425  CD2 LEU A 991      -9.883  15.981 -47.286  1.00  0.310          C  
ATOM  15426  H   LEU A 991      -6.503  18.902 -49.342  1.00  0.280          H  
ATOM  15427  HA  LEU A 991      -5.845  17.374 -46.944  1.00  0.260          H  
ATOM  15428 1HB  LEU A 991      -8.129  18.016 -47.348  1.00  0.370          H  
ATOM  15429 2HB  LEU A 991      -8.146  17.187 -48.903  1.00  0.370          H  
ATOM  15430  HG  LEU A 991      -7.997  15.003 -47.717  1.00  0.370          H  
ATOM  15431 1HD1 LEU A 991      -8.345  14.946 -45.274  1.00  0.370          H  
ATOM  15432 2HD1 LEU A 991      -6.828  15.747 -45.656  1.00  0.370          H  
ATOM  15433 3HD1 LEU A 991      -8.244  16.704 -45.219  1.00  0.370          H  
ATOM  15434 1HD2 LEU A 991     -10.315  15.119 -46.826  1.00  0.370          H  
ATOM  15435 2HD2 LEU A 991     -10.243  16.875 -46.773  1.00  0.370          H  
ATOM  15436 3HD2 LEU A 991     -10.203  16.022 -48.319  1.00  0.370          H  
ATOM  15437  N   ILE A 992      -4.731  15.402 -47.746  1.00  0.200          N  
ATOM  15438  CA  ILE A 992      -3.954  14.230 -48.110  1.00  0.190          C  
ATOM  15439  C   ILE A 992      -4.524  13.021 -47.384  1.00  0.180          C  
ATOM  15440  O   ILE A 992      -4.562  12.992 -46.148  1.00  0.180          O  
ATOM  15441  CB  ILE A 992      -2.469  14.426 -47.716  1.00  0.270          C  
ATOM  15442  CG1 ILE A 992      -1.901  15.695 -48.442  1.00  0.270          C  
ATOM  15443  CG2 ILE A 992      -1.661  13.152 -48.068  1.00  0.270          C  
ATOM  15444  CD1 ILE A 992      -0.521  16.171 -47.960  1.00  0.270          C  
ATOM  15445  H   ILE A 992      -4.618  15.786 -46.800  1.00  0.240          H  
ATOM  15446  HA  ILE A 992      -4.031  14.063 -49.185  1.00  0.230          H  
ATOM  15447  HB  ILE A 992      -2.398  14.614 -46.649  1.00  0.320          H  
ATOM  15448 1HG1 ILE A 992      -1.868  15.491 -49.491  1.00  0.320          H  
ATOM  15449 2HG1 ILE A 992      -2.588  16.510 -48.285  1.00  0.320          H  
ATOM  15450 1HG2 ILE A 992      -0.638  13.301 -47.797  1.00  0.320          H  
ATOM  15451 2HG2 ILE A 992      -2.053  12.288 -47.526  1.00  0.320          H  
ATOM  15452 3HG2 ILE A 992      -1.728  12.963 -49.138  1.00  0.320          H  
ATOM  15453 1HD1 ILE A 992      -0.239  17.057 -48.518  1.00  0.320          H  
ATOM  15454 2HD1 ILE A 992      -0.571  16.416 -46.905  1.00  0.320          H  
ATOM  15455 3HD1 ILE A 992       0.227  15.404 -48.118  1.00  0.320          H  
ATOM  15456  N   LEU A 993      -4.979  12.027 -48.139  1.00  0.180          N  
ATOM  15457  CA  LEU A 993      -5.618  10.877 -47.513  1.00  0.180          C  
ATOM  15458  C   LEU A 993      -4.902   9.573 -47.754  1.00  0.200          C  
ATOM  15459  O   LEU A 993      -4.919   9.072 -48.880  1.00  0.320          O  
ATOM  15460  CB  LEU A 993      -7.014  10.703 -48.110  1.00  0.250          C  
ATOM  15461  CG  LEU A 993      -7.932  11.896 -48.064  1.00  0.250          C  
ATOM  15462  CD1 LEU A 993      -9.173  11.561 -48.795  1.00  0.250          C  
ATOM  15463  CD2 LEU A 993      -8.242  12.249 -46.672  1.00  0.250          C  
ATOM  15464  H   LEU A 993      -4.895  12.095 -49.159  1.00  0.220          H  
ATOM  15465  HA  LEU A 993      -5.663  11.033 -46.436  1.00  0.220          H  
ATOM  15466 1HB  LEU A 993      -6.905  10.418 -49.155  1.00  0.300          H  
ATOM  15467 2HB  LEU A 993      -7.506   9.880 -47.584  1.00  0.300          H  
ATOM  15468  HG  LEU A 993      -7.461  12.743 -48.564  1.00  0.300          H  
ATOM  15469 1HD1 LEU A 993      -9.849  12.417 -48.782  1.00  0.300          H  
ATOM  15470 2HD1 LEU A 993      -8.932  11.298 -49.823  1.00  0.300          H  
ATOM  15471 3HD1 LEU A 993      -9.642  10.711 -48.308  1.00  0.300          H  
ATOM  15472 1HD2 LEU A 993      -8.913  13.082 -46.675  1.00  0.300          H  
ATOM  15473 2HD2 LEU A 993      -8.717  11.405 -46.183  1.00  0.300          H  
ATOM  15474 3HD2 LEU A 993      -7.336  12.519 -46.140  1.00  0.300          H  
ATOM  15475  N   SER A 994      -4.343   8.970 -46.710  1.00  0.210          N  
ATOM  15476  CA  SER A 994      -3.715   7.679 -46.930  1.00  0.230          C  
ATOM  15477  C   SER A 994      -4.762   6.645 -46.746  1.00  0.230          C  
ATOM  15478  O   SER A 994      -5.647   6.796 -45.901  1.00  0.330          O  
ATOM  15479  CB  SER A 994      -2.584   7.348 -46.001  1.00  0.310          C  
ATOM  15480  OG  SER A 994      -1.534   8.181 -46.175  1.00  0.310          O  
ATOM  15481  H   SER A 994      -4.349   9.411 -45.786  1.00  0.250          H  
ATOM  15482  HA  SER A 994      -3.363   7.629 -47.946  1.00  0.280          H  
ATOM  15483 1HB  SER A 994      -2.916   7.370 -44.996  1.00  0.380          H  
ATOM  15484 2HB  SER A 994      -2.265   6.333 -46.197  1.00  0.380          H  
ATOM  15485  HG  SER A 994      -0.871   7.900 -45.536  1.00  0.380          H  
ATOM  15486  N   THR A 995      -4.640   5.569 -47.478  1.00  0.230          N  
ATOM  15487  CA  THR A 995      -5.598   4.493 -47.324  1.00  0.200          C  
ATOM  15488  C   THR A 995      -5.108   3.164 -47.840  1.00  0.250          C  
ATOM  15489  O   THR A 995      -4.166   3.099 -48.619  1.00  0.550          O  
ATOM  15490  CB  THR A 995      -6.926   4.858 -48.002  1.00  0.290          C  
ATOM  15491  OG1 THR A 995      -7.865   3.809 -47.765  1.00  0.290          O  
ATOM  15492  CG2 THR A 995      -6.729   5.063 -49.497  1.00  0.290          C  
ATOM  15493  H   THR A 995      -3.878   5.546 -48.168  1.00  0.280          H  
ATOM  15494  HA  THR A 995      -5.800   4.368 -46.264  1.00  0.240          H  
ATOM  15495  HB  THR A 995      -7.317   5.776 -47.566  1.00  0.350          H  
ATOM  15496  HG1 THR A 995      -8.738   4.115 -48.075  1.00  0.350          H  
ATOM  15497 1HG2 THR A 995      -7.685   5.320 -49.953  1.00  0.350          H  
ATOM  15498 2HG2 THR A 995      -6.017   5.869 -49.667  1.00  0.350          H  
ATOM  15499 3HG2 THR A 995      -6.358   4.152 -49.942  1.00  0.350          H  
ATOM  15500  N   HIS A 996      -5.674   2.101 -47.294  1.00  0.180          N  
ATOM  15501  CA  HIS A 996      -5.502   0.730 -47.749  1.00  0.190          C  
ATOM  15502  C   HIS A 996      -6.629   0.341 -48.722  1.00  0.200          C  
ATOM  15503  O   HIS A 996      -6.579  -0.705 -49.393  1.00  0.260          O  
ATOM  15504  CB  HIS A 996      -5.431  -0.133 -46.501  1.00  0.260          C  
ATOM  15505  CG  HIS A 996      -6.598   0.095 -45.654  1.00  0.260          C  
ATOM  15506  ND1 HIS A 996      -6.869   1.350 -45.130  1.00  0.260          N  
ATOM  15507  CD2 HIS A 996      -7.555  -0.723 -45.187  1.00  0.260          C  
ATOM  15508  CE1 HIS A 996      -7.947   1.290 -44.394  1.00  0.260          C  
ATOM  15509  NE2 HIS A 996      -8.387   0.043 -44.398  1.00  0.260          N  
ATOM  15510  H   HIS A 996      -6.351   2.243 -46.541  1.00  0.220          H  
ATOM  15511  HA  HIS A 996      -4.557   0.633 -48.280  1.00  0.230          H  
ATOM  15512 1HB  HIS A 996      -5.399  -1.177 -46.776  1.00  0.310          H  
ATOM  15513 2HB  HIS A 996      -4.528   0.094 -45.929  1.00  0.310          H  
ATOM  15514  HD2 HIS A 996      -7.648  -1.793 -45.395  1.00  0.310          H  
ATOM  15515  HE1 HIS A 996      -8.398   2.131 -43.875  1.00  0.310          H  
ATOM  15516  HE2 HIS A 996      -9.215  -0.290 -43.913  1.00  0.310          H  
ATOM  15517  N   HIS A 997      -7.643   1.214 -48.805  1.00  0.190          N  
ATOM  15518  CA  HIS A 997      -8.814   1.016 -49.647  1.00  0.190          C  
ATOM  15519  C   HIS A 997      -8.764   1.854 -50.922  1.00  0.180          C  
ATOM  15520  O   HIS A 997      -8.780   3.093 -50.898  1.00  0.250          O  
ATOM  15521  CB  HIS A 997     -10.127   1.296 -48.909  1.00  0.270          C  
ATOM  15522  CG  HIS A 997     -10.449   0.349 -47.802  1.00  0.270          C  
ATOM  15523  ND1 HIS A 997     -10.665  -1.006 -48.017  1.00  0.270          N  
ATOM  15524  CD2 HIS A 997     -10.667   0.561 -46.493  1.00  0.270          C  
ATOM  15525  CE1 HIS A 997     -10.957  -1.587 -46.870  1.00  0.270          C  
ATOM  15526  NE2 HIS A 997     -10.973  -0.664 -45.929  1.00  0.270          N  
ATOM  15527  H   HIS A 997      -7.587   2.066 -48.254  1.00  0.230          H  
ATOM  15528  HA  HIS A 997      -8.849  -0.025 -49.959  1.00  0.230          H  
ATOM  15529 1HB  HIS A 997     -10.107   2.304 -48.497  1.00  0.320          H  
ATOM  15530 2HB  HIS A 997     -10.940   1.257 -49.611  1.00  0.320          H  
ATOM  15531  HD1 HIS A 997     -10.923  -1.409 -48.896  1.00  0.320          H  
ATOM  15532  HD2 HIS A 997     -10.644   1.461 -45.872  1.00  0.320          H  
ATOM  15533  HE1 HIS A 997     -11.152  -2.662 -46.824  1.00  0.320          H  
ATOM  15534  N   LEU A 998      -8.689   1.140 -52.026  1.00  0.210          N  
ATOM  15535  CA  LEU A 998      -8.536   1.712 -53.343  1.00  0.210          C  
ATOM  15536  C   LEU A 998      -9.837   2.329 -53.861  1.00  0.220          C  
ATOM  15537  O   LEU A 998      -9.790   3.302 -54.612  1.00  0.260          O  
ATOM  15538  CB  LEU A 998      -7.998   0.618 -54.282  1.00  0.290          C  
ATOM  15539  CG  LEU A 998      -6.396   0.380 -54.304  1.00  0.290          C  
ATOM  15540  CD1 LEU A 998      -5.648   1.632 -54.774  1.00  0.290          C  
ATOM  15541  CD2 LEU A 998      -5.916  -0.047 -52.899  1.00  0.290          C  
ATOM  15542  H   LEU A 998      -8.695   0.135 -51.934  1.00  0.250          H  
ATOM  15543  HA  LEU A 998      -7.812   2.517 -53.268  1.00  0.250          H  
ATOM  15544 1HB  LEU A 998      -8.443  -0.316 -53.970  1.00  0.350          H  
ATOM  15545 2HB  LEU A 998      -8.333   0.814 -55.281  1.00  0.350          H  
ATOM  15546  HG  LEU A 998      -6.158  -0.417 -54.989  1.00  0.350          H  
ATOM  15547 1HD1 LEU A 998      -4.594   1.444 -54.763  1.00  0.350          H  
ATOM  15548 2HD1 LEU A 998      -5.911   1.897 -55.736  1.00  0.350          H  
ATOM  15549 3HD1 LEU A 998      -5.865   2.442 -54.135  1.00  0.350          H  
ATOM  15550 1HD2 LEU A 998      -4.841  -0.239 -52.931  1.00  0.350          H  
ATOM  15551 2HD2 LEU A 998      -6.109   0.726 -52.166  1.00  0.350          H  
ATOM  15552 3HD2 LEU A 998      -6.431  -0.954 -52.600  1.00  0.350          H  
ATOM  15553  N   ASP A 999     -11.005   1.795 -53.452  1.00  0.210          N  
ATOM  15554  CA  ASP A 999     -12.279   2.322 -53.940  1.00  0.230          C  
ATOM  15555  C   ASP A 999     -12.489   3.728 -53.392  1.00  0.200          C  
ATOM  15556  O   ASP A 999     -12.896   4.642 -54.108  1.00  0.240          O  
ATOM  15557  CB  ASP A 999     -13.438   1.390 -53.513  1.00  0.310          C  
ATOM  15558  CG  ASP A 999     -13.525   1.142 -51.954  1.00  0.310          C  
ATOM  15559  OD1 ASP A 999     -12.590   1.507 -51.260  1.00  0.310          O  
ATOM  15560  OD2 ASP A 999     -14.506   0.603 -51.483  1.00  0.310          O  
ATOM  15561  H   ASP A 999     -11.021   1.011 -52.810  1.00  0.250          H  
ATOM  15562  HA  ASP A 999     -12.243   2.373 -55.028  1.00  0.280          H  
ATOM  15563 1HB  ASP A 999     -14.379   1.822 -53.849  1.00  0.380          H  
ATOM  15564 2HB  ASP A 999     -13.326   0.427 -54.015  1.00  0.380          H  
ATOM  15565  N   GLU A1000     -12.161   3.909 -52.134  1.00  0.240          N  
ATOM  15566  CA  GLU A1000     -12.256   5.206 -51.507  1.00  0.190          C  
ATOM  15567  C   GLU A1000     -11.363   6.192 -52.207  1.00  0.170          C  
ATOM  15568  O   GLU A1000     -11.782   7.304 -52.527  1.00  0.170          O  
ATOM  15569  CB  GLU A1000     -11.883   5.118 -50.056  1.00  0.290          C  
ATOM  15570  CG  GLU A1000     -11.874   6.407 -49.353  1.00  0.290          C  
ATOM  15571  CD  GLU A1000     -11.686   6.234 -47.897  1.00  0.290          C  
ATOM  15572  OE1 GLU A1000     -12.321   5.338 -47.325  1.00  0.290          O  
ATOM  15573  OE2 GLU A1000     -10.911   6.967 -47.339  1.00  0.290          O  
ATOM  15574  H   GLU A1000     -11.898   3.071 -51.623  1.00  0.290          H  
ATOM  15575  HA  GLU A1000     -13.287   5.553 -51.582  1.00  0.230          H  
ATOM  15576 1HB  GLU A1000     -12.597   4.515 -49.568  1.00  0.340          H  
ATOM  15577 2HB  GLU A1000     -10.904   4.643 -49.949  1.00  0.340          H  
ATOM  15578 1HG  GLU A1000     -11.041   6.997 -49.734  1.00  0.340          H  
ATOM  15579 2HG  GLU A1000     -12.792   6.945 -49.570  1.00  0.340          H  
ATOM  15580  N   ALA A1001     -10.128   5.784 -52.503  1.00  0.180          N  
ATOM  15581  CA  ALA A1001      -9.222   6.684 -53.189  1.00  0.190          C  
ATOM  15582  C   ALA A1001      -9.794   7.124 -54.531  1.00  0.190          C  
ATOM  15583  O   ALA A1001      -9.772   8.310 -54.876  1.00  0.200          O  
ATOM  15584  CB  ALA A1001      -7.912   5.982 -53.402  1.00  0.260          C  
ATOM  15585  H   ALA A1001      -9.805   4.859 -52.195  1.00  0.220          H  
ATOM  15586  HA  ALA A1001      -9.078   7.565 -52.565  1.00  0.230          H  
ATOM  15587 1HB  ALA A1001      -7.212   6.641 -53.895  1.00  0.310          H  
ATOM  15588 2HB  ALA A1001      -7.549   5.689 -52.433  1.00  0.310          H  
ATOM  15589 3HB  ALA A1001      -8.067   5.100 -54.013  1.00  0.310          H  
ATOM  15590  N   GLU A1002     -10.404   6.176 -55.249  1.00  0.200          N  
ATOM  15591  CA  GLU A1002     -11.027   6.419 -56.542  1.00  0.210          C  
ATOM  15592  C   GLU A1002     -12.144   7.479 -56.448  1.00  0.200          C  
ATOM  15593  O   GLU A1002     -12.317   8.288 -57.371  1.00  0.240          O  
ATOM  15594  CB  GLU A1002     -11.578   5.086 -57.075  1.00  0.290          C  
ATOM  15595  CG  GLU A1002     -12.086   5.056 -58.472  1.00  0.290          C  
ATOM  15596  CD  GLU A1002     -12.491   3.665 -58.861  1.00  0.290          C  
ATOM  15597  OE1 GLU A1002     -13.281   3.082 -58.157  1.00  0.290          O  
ATOM  15598  OE2 GLU A1002     -12.043   3.182 -59.870  1.00  0.290          O  
ATOM  15599  H   GLU A1002     -10.361   5.205 -54.911  1.00  0.240          H  
ATOM  15600  HA  GLU A1002     -10.263   6.785 -57.227  1.00  0.250          H  
ATOM  15601 1HB  GLU A1002     -10.840   4.303 -56.965  1.00  0.350          H  
ATOM  15602 2HB  GLU A1002     -12.421   4.799 -56.469  1.00  0.350          H  
ATOM  15603 1HG  GLU A1002     -12.938   5.671 -58.531  1.00  0.350          H  
ATOM  15604 2HG  GLU A1002     -11.335   5.445 -59.153  1.00  0.350          H  
ATOM  15605  N   LEU A1003     -12.921   7.440 -55.348  1.00  0.200          N  
ATOM  15606  CA  LEU A1003     -14.050   8.348 -55.114  1.00  0.210          C  
ATOM  15607  C   LEU A1003     -13.679   9.730 -54.593  1.00  0.190          C  
ATOM  15608  O   LEU A1003     -14.314  10.727 -54.958  1.00  0.220          O  
ATOM  15609  CB  LEU A1003     -15.012   7.730 -54.091  1.00  0.290          C  
ATOM  15610  CG  LEU A1003     -15.748   6.460 -54.507  1.00  0.290          C  
ATOM  15611  CD1 LEU A1003     -16.499   5.921 -53.304  1.00  0.290          C  
ATOM  15612  CD2 LEU A1003     -16.716   6.761 -55.641  1.00  0.290          C  
ATOM  15613  H   LEU A1003     -12.725   6.703 -54.661  1.00  0.240          H  
ATOM  15614  HA  LEU A1003     -14.559   8.493 -56.053  1.00  0.250          H  
ATOM  15615 1HB  LEU A1003     -14.432   7.490 -53.195  1.00  0.350          H  
ATOM  15616 2HB  LEU A1003     -15.757   8.478 -53.820  1.00  0.350          H  
ATOM  15617  HG  LEU A1003     -15.028   5.709 -54.833  1.00  0.350          H  
ATOM  15618 1HD1 LEU A1003     -17.020   5.007 -53.574  1.00  0.350          H  
ATOM  15619 2HD1 LEU A1003     -15.792   5.707 -52.499  1.00  0.350          H  
ATOM  15620 3HD1 LEU A1003     -17.221   6.665 -52.964  1.00  0.350          H  
ATOM  15621 1HD2 LEU A1003     -17.215   5.848 -55.904  1.00  0.350          H  
ATOM  15622 2HD2 LEU A1003     -17.445   7.507 -55.311  1.00  0.350          H  
ATOM  15623 3HD2 LEU A1003     -16.193   7.130 -56.505  1.00  0.350          H  
ATOM  15624  N   LEU A1004     -12.700   9.799 -53.696  1.00  0.190          N  
ATOM  15625  CA  LEU A1004     -12.338  11.081 -53.114  1.00  0.190          C  
ATOM  15626  C   LEU A1004     -11.238  11.815 -53.854  1.00  0.200          C  
ATOM  15627  O   LEU A1004     -11.292  13.033 -53.986  1.00  0.220          O  
ATOM  15628  CB  LEU A1004     -11.884  10.873 -51.667  1.00  0.270          C  
ATOM  15629  CG  LEU A1004     -12.929  10.327 -50.690  1.00  0.270          C  
ATOM  15630  CD1 LEU A1004     -12.273  10.036 -49.398  1.00  0.270          C  
ATOM  15631  CD2 LEU A1004     -14.016  11.358 -50.463  1.00  0.270          C  
ATOM  15632  H   LEU A1004     -12.242   8.937 -53.387  1.00  0.230          H  
ATOM  15633  HA  LEU A1004     -13.212  11.721 -53.137  1.00  0.230          H  
ATOM  15634 1HB  LEU A1004     -11.045  10.177 -51.673  1.00  0.320          H  
ATOM  15635 2HB  LEU A1004     -11.539  11.824 -51.279  1.00  0.320          H  
ATOM  15636  HG  LEU A1004     -13.353   9.396 -51.081  1.00  0.320          H  
ATOM  15637 1HD1 LEU A1004     -13.001   9.639 -48.706  1.00  0.320          H  
ATOM  15638 2HD1 LEU A1004     -11.480   9.308 -49.539  1.00  0.320          H  
ATOM  15639 3HD1 LEU A1004     -11.866  10.948 -49.008  1.00  0.320          H  
ATOM  15640 1HD2 LEU A1004     -14.718  10.972 -49.764  1.00  0.320          H  
ATOM  15641 2HD2 LEU A1004     -13.583  12.279 -50.063  1.00  0.320          H  
ATOM  15642 3HD2 LEU A1004     -14.526  11.577 -51.386  1.00  0.320          H  
ATOM  15643  N   GLY A1005     -10.222  11.102 -54.319  1.00  0.210          N  
ATOM  15644  CA  GLY A1005      -9.088  11.772 -54.907  1.00  0.230          C  
ATOM  15645  C   GLY A1005      -9.291  12.291 -56.321  1.00  0.240          C  
ATOM  15646  O   GLY A1005      -9.922  11.667 -57.176  1.00  0.260          O  
ATOM  15647  H   GLY A1005     -10.197  10.087 -54.263  1.00  0.250          H  
ATOM  15648 1HA  GLY A1005      -8.809  12.602 -54.270  1.00  0.280          H  
ATOM  15649 2HA  GLY A1005      -8.237  11.091 -54.901  1.00  0.280          H  
ATOM  15650  N   ASP A1006      -8.627  13.417 -56.564  1.00  0.240          N  
ATOM  15651  CA  ASP A1006      -8.510  14.068 -57.854  1.00  0.260          C  
ATOM  15652  C   ASP A1006      -7.241  13.510 -58.470  1.00  0.260          C  
ATOM  15653  O   ASP A1006      -7.093  13.407 -59.693  1.00  0.270          O  
ATOM  15654  CB  ASP A1006      -8.415  15.579 -57.677  1.00  0.360          C  
ATOM  15655  CG  ASP A1006      -9.692  16.188 -57.079  1.00  0.360          C  
ATOM  15656  OD1 ASP A1006     -10.738  16.087 -57.698  1.00  0.360          O  
ATOM  15657  OD2 ASP A1006      -9.634  16.764 -55.985  1.00  0.360          O  
ATOM  15658  H   ASP A1006      -8.163  13.850 -55.769  1.00  0.290          H  
ATOM  15659  HA  ASP A1006      -9.366  13.812 -58.478  1.00  0.310          H  
ATOM  15660 1HB  ASP A1006      -7.579  15.791 -57.015  1.00  0.430          H  
ATOM  15661 2HB  ASP A1006      -8.202  16.052 -58.635  1.00  0.430          H  
ATOM  15662  N   ARG A1007      -6.322  13.148 -57.573  1.00  0.250          N  
ATOM  15663  CA  ARG A1007      -5.042  12.557 -57.905  1.00  0.280          C  
ATOM  15664  C   ARG A1007      -4.792  11.428 -56.923  1.00  0.270          C  
ATOM  15665  O   ARG A1007      -5.116  11.551 -55.738  1.00  0.280          O  
ATOM  15666  CB  ARG A1007      -3.902  13.564 -57.789  1.00  0.380          C  
ATOM  15667  CG  ARG A1007      -3.970  14.756 -58.736  1.00  0.380          C  
ATOM  15668  CD  ARG A1007      -3.737  14.367 -60.146  1.00  0.380          C  
ATOM  15669  NE  ARG A1007      -3.710  15.517 -61.022  1.00  0.380          N  
ATOM  15670  CZ  ARG A1007      -4.796  16.119 -61.571  1.00  0.380          C  
ATOM  15671  NH1 ARG A1007      -6.033  15.692 -61.331  1.00  0.380          N  
ATOM  15672  NH2 ARG A1007      -4.614  17.166 -62.367  1.00  0.380          N  
ATOM  15673  H   ARG A1007      -6.516  13.329 -56.584  1.00  0.300          H  
ATOM  15674  HA  ARG A1007      -5.074  12.137 -58.905  1.00  0.340          H  
ATOM  15675 1HB  ARG A1007      -3.872  13.954 -56.771  1.00  0.460          H  
ATOM  15676 2HB  ARG A1007      -2.953  13.051 -57.970  1.00  0.460          H  
ATOM  15677 1HG  ARG A1007      -4.942  15.231 -58.656  1.00  0.460          H  
ATOM  15678 2HG  ARG A1007      -3.198  15.473 -58.454  1.00  0.460          H  
ATOM  15679 1HD  ARG A1007      -2.773  13.865 -60.219  1.00  0.460          H  
ATOM  15680 2HD  ARG A1007      -4.515  13.698 -60.489  1.00  0.460          H  
ATOM  15681  HE  ARG A1007      -2.802  15.901 -61.249  1.00  0.460          H  
ATOM  15682 1HH1 ARG A1007      -6.225  14.881 -60.718  1.00  0.460          H  
ATOM  15683 2HH1 ARG A1007      -6.816  16.166 -61.754  1.00  0.460          H  
ATOM  15684 1HH2 ARG A1007      -3.679  17.497 -62.556  1.00  0.460          H  
ATOM  15685 2HH2 ARG A1007      -5.407  17.631 -62.785  1.00  0.460          H  
ATOM  15686  N   VAL A1008      -4.267  10.330 -57.418  1.00  0.250          N  
ATOM  15687  CA  VAL A1008      -3.892   9.220 -56.574  1.00  0.240          C  
ATOM  15688  C   VAL A1008      -2.450   8.831 -56.828  1.00  0.260          C  
ATOM  15689  O   VAL A1008      -2.023   8.683 -57.978  1.00  0.290          O  
ATOM  15690  CB  VAL A1008      -4.875   8.030 -56.773  1.00  0.340          C  
ATOM  15691  CG1 VAL A1008      -5.028   7.681 -58.250  1.00  0.340          C  
ATOM  15692  CG2 VAL A1008      -4.346   6.812 -56.004  1.00  0.340          C  
ATOM  15693  H   VAL A1008      -4.082  10.279 -58.421  1.00  0.300          H  
ATOM  15694  HA  VAL A1008      -3.964   9.534 -55.532  1.00  0.290          H  
ATOM  15695  HB  VAL A1008      -5.856   8.310 -56.386  1.00  0.410          H  
ATOM  15696 1HG1 VAL A1008      -5.713   6.850 -58.371  1.00  0.410          H  
ATOM  15697 2HG1 VAL A1008      -5.415   8.538 -58.793  1.00  0.410          H  
ATOM  15698 3HG1 VAL A1008      -4.074   7.413 -58.654  1.00  0.410          H  
ATOM  15699 1HG2 VAL A1008      -5.028   5.980 -56.107  1.00  0.410          H  
ATOM  15700 2HG2 VAL A1008      -3.370   6.508 -56.381  1.00  0.410          H  
ATOM  15701 3HG2 VAL A1008      -4.259   7.085 -54.978  1.00  0.410          H  
ATOM  15702  N   ALA A1009      -1.678   8.742 -55.753  1.00  0.240          N  
ATOM  15703  CA  ALA A1009      -0.283   8.360 -55.838  1.00  0.250          C  
ATOM  15704  C   ALA A1009      -0.086   7.002 -55.245  1.00  0.230          C  
ATOM  15705  O   ALA A1009      -0.589   6.741 -54.153  1.00  0.210          O  
ATOM  15706  CB  ALA A1009       0.581   9.348 -55.069  1.00  0.350          C  
ATOM  15707  H   ALA A1009      -2.078   8.929 -54.827  1.00  0.290          H  
ATOM  15708  HA  ALA A1009       0.008   8.319 -56.881  1.00  0.300          H  
ATOM  15709 1HB  ALA A1009       1.612   9.046 -55.133  1.00  0.420          H  
ATOM  15710 2HB  ALA A1009       0.473  10.342 -55.470  1.00  0.420          H  
ATOM  15711 3HB  ALA A1009       0.271   9.349 -54.024  1.00  0.420          H  
ATOM  15712  N   VAL A1010       0.693   6.157 -55.906  1.00  0.240          N  
ATOM  15713  CA  VAL A1010       0.996   4.867 -55.329  1.00  0.240          C  
ATOM  15714  C   VAL A1010       2.499   4.742 -55.100  1.00  0.250          C  
ATOM  15715  O   VAL A1010       3.322   4.850 -56.020  1.00  0.270          O  
ATOM  15716  CB  VAL A1010       0.478   3.713 -56.210  1.00  0.340          C  
ATOM  15717  CG1 VAL A1010       0.851   2.356 -55.552  1.00  0.340          C  
ATOM  15718  CG2 VAL A1010      -1.038   3.822 -56.420  1.00  0.340          C  
ATOM  15719  H   VAL A1010       1.064   6.402 -56.830  1.00  0.290          H  
ATOM  15720  HA  VAL A1010       0.499   4.793 -54.369  1.00  0.290          H  
ATOM  15721  HB  VAL A1010       0.943   3.774 -57.160  1.00  0.400          H  
ATOM  15722 1HG1 VAL A1010       0.504   1.541 -56.178  1.00  0.400          H  
ATOM  15723 2HG1 VAL A1010       1.934   2.272 -55.432  1.00  0.400          H  
ATOM  15724 3HG1 VAL A1010       0.380   2.293 -54.581  1.00  0.400          H  
ATOM  15725 1HG2 VAL A1010      -1.368   3.009 -57.062  1.00  0.400          H  
ATOM  15726 2HG2 VAL A1010      -1.538   3.760 -55.482  1.00  0.400          H  
ATOM  15727 3HG2 VAL A1010      -1.274   4.774 -56.896  1.00  0.400          H  
ATOM  15728  N   VAL A1011       2.836   4.538 -53.843  1.00  0.250          N  
ATOM  15729  CA  VAL A1011       4.192   4.400 -53.367  1.00  0.250          C  
ATOM  15730  C   VAL A1011       4.486   2.938 -53.134  1.00  0.270          C  
ATOM  15731  O   VAL A1011       3.650   2.184 -52.640  1.00  0.280          O  
ATOM  15732  CB  VAL A1011       4.411   5.291 -52.126  1.00  0.350          C  
ATOM  15733  CG1 VAL A1011       5.830   5.095 -51.498  1.00  0.350          C  
ATOM  15734  CG2 VAL A1011       4.238   6.757 -52.601  1.00  0.350          C  
ATOM  15735  H   VAL A1011       2.075   4.480 -53.163  1.00  0.300          H  
ATOM  15736  HA  VAL A1011       4.868   4.748 -54.142  1.00  0.300          H  
ATOM  15737  HB  VAL A1011       3.674   5.044 -51.362  1.00  0.420          H  
ATOM  15738 1HG1 VAL A1011       5.945   5.754 -50.637  1.00  0.420          H  
ATOM  15739 2HG1 VAL A1011       5.964   4.070 -51.172  1.00  0.420          H  
ATOM  15740 3HG1 VAL A1011       6.590   5.332 -52.229  1.00  0.420          H  
ATOM  15741 1HG2 VAL A1011       4.381   7.440 -51.781  1.00  0.420          H  
ATOM  15742 2HG2 VAL A1011       4.973   6.961 -53.368  1.00  0.420          H  
ATOM  15743 3HG2 VAL A1011       3.242   6.897 -53.017  1.00  0.420          H  
ATOM  15744  N   ALA A1012       5.646   2.511 -53.566  1.00  0.280          N  
ATOM  15745  CA  ALA A1012       6.027   1.139 -53.396  1.00  0.320          C  
ATOM  15746  C   ALA A1012       7.528   1.001 -53.258  1.00  0.310          C  
ATOM  15747  O   ALA A1012       8.296   1.650 -53.968  1.00  0.310          O  
ATOM  15748  CB  ALA A1012       5.523   0.365 -54.591  1.00  0.430          C  
ATOM  15749  H   ALA A1012       6.288   3.177 -53.991  1.00  0.340          H  
ATOM  15750  HA  ALA A1012       5.581   0.774 -52.481  1.00  0.380          H  
ATOM  15751 1HB  ALA A1012       5.778  -0.640 -54.474  1.00  0.520          H  
ATOM  15752 2HB  ALA A1012       4.450   0.471 -54.658  1.00  0.520          H  
ATOM  15753 3HB  ALA A1012       5.976   0.753 -55.498  1.00  0.520          H  
ATOM  15754  N   GLY A1013       7.974   0.174 -52.324  1.00  0.310          N  
ATOM  15755  CA  GLY A1013       9.407  -0.046 -52.192  1.00  0.310          C  
ATOM  15756  C   GLY A1013      10.191   1.218 -51.769  1.00  0.310          C  
ATOM  15757  O   GLY A1013      11.361   1.367 -52.149  1.00  0.320          O  
ATOM  15758  H   GLY A1013       7.316  -0.386 -51.769  1.00  0.370          H  
ATOM  15759 1HA  GLY A1013       9.568  -0.839 -51.458  1.00  0.370          H  
ATOM  15760 2HA  GLY A1013       9.794  -0.424 -53.137  1.00  0.370          H  
ATOM  15761  N   GLY A1014       9.559   2.162 -51.049  1.00  0.310          N  
ATOM  15762  CA  GLY A1014      10.218   3.407 -50.654  1.00  0.310          C  
ATOM  15763  C   GLY A1014      10.218   4.518 -51.730  1.00  0.300          C  
ATOM  15764  O   GLY A1014      10.827   5.578 -51.530  1.00  0.310          O  
ATOM  15765  H   GLY A1014       8.606   2.026 -50.701  1.00  0.370          H  
ATOM  15766 1HA  GLY A1014       9.715   3.780 -49.759  1.00  0.370          H  
ATOM  15767 2HA  GLY A1014      11.241   3.185 -50.353  1.00  0.370          H  
ATOM  15768  N   ARG A1015       9.611   4.274 -52.902  1.00  0.300          N  
ATOM  15769  CA  ARG A1015       9.587   5.260 -53.997  1.00  0.300          C  
ATOM  15770  C   ARG A1015       8.217   5.397 -54.665  1.00  0.280          C  
ATOM  15771  O   ARG A1015       7.344   4.547 -54.522  1.00  0.300          O  
ATOM  15772  CB  ARG A1015      10.615   4.901 -55.060  1.00  0.420          C  
ATOM  15773  CG  ARG A1015      12.075   5.016 -54.628  1.00  0.420          C  
ATOM  15774  CD  ARG A1015      13.003   4.642 -55.717  1.00  0.420          C  
ATOM  15775  NE  ARG A1015      14.384   4.890 -55.349  1.00  0.420          N  
ATOM  15776  CZ  ARG A1015      15.467   4.469 -56.022  1.00  0.420          C  
ATOM  15777  NH1 ARG A1015      15.354   3.718 -57.102  1.00  0.420          N  
ATOM  15778  NH2 ARG A1015      16.655   4.823 -55.589  1.00  0.420          N  
ATOM  15779  H   ARG A1015       9.170   3.361 -53.061  1.00  0.360          H  
ATOM  15780  HA  ARG A1015       9.858   6.233 -53.581  1.00  0.360          H  
ATOM  15781 1HB  ARG A1015      10.447   3.873 -55.376  1.00  0.500          H  
ATOM  15782 2HB  ARG A1015      10.473   5.539 -55.932  1.00  0.500          H  
ATOM  15783 1HG  ARG A1015      12.301   6.036 -54.302  1.00  0.500          H  
ATOM  15784 2HG  ARG A1015      12.248   4.329 -53.807  1.00  0.500          H  
ATOM  15785 1HD  ARG A1015      12.886   3.580 -55.941  1.00  0.500          H  
ATOM  15786 2HD  ARG A1015      12.774   5.234 -56.606  1.00  0.500          H  
ATOM  15787  HE  ARG A1015      14.558   5.470 -54.521  1.00  0.500          H  
ATOM  15788 1HH1 ARG A1015      14.445   3.440 -57.436  1.00  0.500          H  
ATOM  15789 2HH1 ARG A1015      16.185   3.411 -57.589  1.00  0.500          H  
ATOM  15790 1HH2 ARG A1015      16.727   5.419 -54.763  1.00  0.500          H  
ATOM  15791 2HH2 ARG A1015      17.486   4.520 -56.080  1.00  0.500          H  
ATOM  15792  N   LEU A1016       7.999   6.472 -55.416  1.00  0.320          N  
ATOM  15793  CA  LEU A1016       6.725   6.576 -56.120  1.00  0.300          C  
ATOM  15794  C   LEU A1016       6.755   5.728 -57.380  1.00  0.320          C  
ATOM  15795  O   LEU A1016       7.679   5.871 -58.181  1.00  0.370          O  
ATOM  15796  CB  LEU A1016       6.452   8.044 -56.519  1.00  0.430          C  
ATOM  15797  CG  LEU A1016       5.140   8.323 -57.278  1.00  0.430          C  
ATOM  15798  CD1 LEU A1016       3.999   8.029 -56.381  1.00  0.430          C  
ATOM  15799  CD2 LEU A1016       5.092   9.764 -57.722  1.00  0.430          C  
ATOM  15800  H   LEU A1016       8.701   7.189 -55.534  1.00  0.380          H  
ATOM  15801  HA  LEU A1016       5.942   6.207 -55.474  1.00  0.360          H  
ATOM  15802 1HB  LEU A1016       6.430   8.656 -55.625  1.00  0.510          H  
ATOM  15803 2HB  LEU A1016       7.273   8.388 -57.149  1.00  0.510          H  
ATOM  15804  HG  LEU A1016       5.078   7.687 -58.156  1.00  0.510          H  
ATOM  15805 1HD1 LEU A1016       3.082   8.219 -56.882  1.00  0.510          H  
ATOM  15806 2HD1 LEU A1016       4.017   7.032 -56.079  1.00  0.510          H  
ATOM  15807 3HD1 LEU A1016       4.066   8.642 -55.533  1.00  0.510          H  
ATOM  15808 1HD2 LEU A1016       4.172   9.951 -58.256  1.00  0.510          H  
ATOM  15809 2HD2 LEU A1016       5.138  10.405 -56.860  1.00  0.510          H  
ATOM  15810 3HD2 LEU A1016       5.932   9.978 -58.374  1.00  0.510          H  
ATOM  15811  N   CYS A1017       5.786   4.817 -57.567  1.00  0.340          N  
ATOM  15812  CA  CYS A1017       5.817   4.065 -58.822  1.00  0.370          C  
ATOM  15813  C   CYS A1017       5.070   4.793 -59.866  1.00  0.390          C  
ATOM  15814  O   CYS A1017       5.431   4.788 -61.042  1.00  0.890          O  
ATOM  15815  CB  CYS A1017       5.096   2.714 -58.723  1.00  0.510          C  
ATOM  15816  SG  CYS A1017       3.275   2.834 -58.266  1.00  0.510          S  
ATOM  15817  H   CYS A1017       5.016   4.709 -56.897  1.00  0.410          H  
ATOM  15818  HA  CYS A1017       6.849   3.922 -59.138  1.00  0.440          H  
ATOM  15819 1HB  CYS A1017       5.146   2.240 -59.690  1.00  0.610          H  
ATOM  15820 2HB  CYS A1017       5.596   2.070 -58.002  1.00  0.610          H  
ATOM  15821  N   CYS A1018       4.041   5.465 -59.404  1.00  0.490          N  
ATOM  15822  CA  CYS A1018       3.115   6.072 -60.299  1.00  0.470          C  
ATOM  15823  C   CYS A1018       2.138   7.030 -59.625  1.00  0.420          C  
ATOM  15824  O   CYS A1018       1.836   6.873 -58.438  1.00  0.590          O  
ATOM  15825  CB  CYS A1018       2.470   4.894 -61.015  1.00  0.670          C  
ATOM  15826  SG  CYS A1018       1.778   3.554 -59.962  1.00  0.670          S  
ATOM  15827  H   CYS A1018       3.857   5.438 -58.397  1.00  0.590          H  
ATOM  15828  HA  CYS A1018       3.683   6.632 -61.035  1.00  0.560          H  
ATOM  15829 1HB  CYS A1018       1.680   5.267 -61.647  1.00  0.800          H  
ATOM  15830 2HB  CYS A1018       3.170   4.428 -61.657  1.00  0.800          H  
ATOM  15831  N   CYS A1019       1.631   8.004 -60.387  1.00  0.320          N  
ATOM  15832  CA  CYS A1019       0.655   8.968 -59.863  1.00  0.330          C  
ATOM  15833  C   CYS A1019      -0.071   9.812 -60.891  1.00  0.320          C  
ATOM  15834  O   CYS A1019       0.538  10.388 -61.789  1.00  0.370          O  
ATOM  15835  CB  CYS A1019       1.281   9.972 -58.898  1.00  0.460          C  
ATOM  15836  SG  CYS A1019       0.055  11.135 -58.180  1.00  0.460          S  
ATOM  15837  H   CYS A1019       1.908   8.024 -61.374  1.00  0.380          H  
ATOM  15838  HA  CYS A1019      -0.092   8.394 -59.325  1.00  0.400          H  
ATOM  15839 1HB  CYS A1019       1.751   9.455 -58.091  1.00  0.550          H  
ATOM  15840 2HB  CYS A1019       2.032  10.547 -59.404  1.00  0.550          H  
ATOM  15841  HG  CYS A1019      -0.858  10.170 -57.862  1.00  0.550          H  
ATOM  15842  N   GLY A1020      -1.366   9.966 -60.695  1.00  0.290          N  
ATOM  15843  CA  GLY A1020      -2.154  10.836 -61.554  1.00  0.290          C  
ATOM  15844  C   GLY A1020      -3.613  10.659 -61.241  1.00  0.300          C  
ATOM  15845  O   GLY A1020      -3.960  10.059 -60.229  1.00  0.310          O  
ATOM  15846  H   GLY A1020      -1.795   9.463 -59.910  1.00  0.350          H  
ATOM  15847 1HA  GLY A1020      -1.859  11.871 -61.400  1.00  0.350          H  
ATOM  15848 2HA  GLY A1020      -1.967  10.600 -62.595  1.00  0.350          H  
ATOM  15849  N   SER A1021      -4.485  11.221 -62.051  1.00  0.320          N  
ATOM  15850  CA  SER A1021      -5.891  11.029 -61.782  1.00  0.360          C  
ATOM  15851  C   SER A1021      -6.133   9.545 -62.015  1.00  0.360          C  
ATOM  15852  O   SER A1021      -5.326   8.911 -62.702  1.00  0.350          O  
ATOM  15853  CB  SER A1021      -6.703  11.854 -62.757  1.00  0.490          C  
ATOM  15854  OG  SER A1021      -6.565  11.352 -64.072  1.00  0.490          O  
ATOM  15855  H   SER A1021      -4.193  11.774 -62.850  1.00  0.380          H  
ATOM  15856  HA  SER A1021      -6.111  11.312 -60.759  1.00  0.430          H  
ATOM  15857 1HB  SER A1021      -7.748  11.854 -62.471  1.00  0.590          H  
ATOM  15858 2HB  SER A1021      -6.364  12.888 -62.721  1.00  0.590          H  
ATOM  15859  HG  SER A1021      -7.076  11.952 -64.633  1.00  0.590          H  
ATOM  15860  N   PRO A1022      -7.197   8.929 -61.477  1.00  0.380          N  
ATOM  15861  CA  PRO A1022      -7.554   7.547 -61.750  1.00  0.400          C  
ATOM  15862  C   PRO A1022      -7.540   7.224 -63.249  1.00  0.420          C  
ATOM  15863  O   PRO A1022      -7.116   6.135 -63.648  1.00  0.440          O  
ATOM  15864  CB  PRO A1022      -8.965   7.474 -61.146  1.00  0.600          C  
ATOM  15865  CG  PRO A1022      -8.921   8.464 -59.982  1.00  0.600          C  
ATOM  15866  CD  PRO A1022      -8.078   9.621 -60.493  1.00  0.600          C  
ATOM  15867  HA  PRO A1022      -6.855   6.887 -61.213  1.00  0.480          H  
ATOM  15868 1HB  PRO A1022      -9.711   7.754 -61.908  1.00  0.720          H  
ATOM  15869 2HB  PRO A1022      -9.211   6.459 -60.845  1.00  0.720          H  
ATOM  15870 1HG  PRO A1022      -9.943   8.769 -59.676  1.00  0.720          H  
ATOM  15871 2HG  PRO A1022      -8.466   7.982 -59.098  1.00  0.720          H  
ATOM  15872 1HD  PRO A1022      -8.710  10.378 -60.971  1.00  0.720          H  
ATOM  15873 2HD  PRO A1022      -7.497  10.037 -59.649  1.00  0.720          H  
ATOM  15874  N   LEU A1023      -7.995   8.187 -64.072  1.00  0.430          N  
ATOM  15875  CA  LEU A1023      -8.003   8.021 -65.516  1.00  0.460          C  
ATOM  15876  C   LEU A1023      -6.599   7.947 -66.085  1.00  0.470          C  
ATOM  15877  O   LEU A1023      -6.341   7.171 -67.010  1.00  0.540          O  
ATOM  15878  CB  LEU A1023      -8.743   9.185 -66.174  1.00  0.630          C  
ATOM  15879  CG  LEU A1023     -10.256   9.271 -65.909  1.00  0.630          C  
ATOM  15880  CD1 LEU A1023     -10.768  10.563 -66.510  1.00  0.630          C  
ATOM  15881  CD2 LEU A1023     -10.974   8.060 -66.499  1.00  0.630          C  
ATOM  15882  H   LEU A1023      -8.369   9.041 -63.687  1.00  0.520          H  
ATOM  15883  HA  LEU A1023      -8.489   7.084 -65.753  1.00  0.550          H  
ATOM  15884 1HB  LEU A1023      -8.293  10.110 -65.831  1.00  0.760          H  
ATOM  15885 2HB  LEU A1023      -8.597   9.118 -67.252  1.00  0.760          H  
ATOM  15886  HG  LEU A1023     -10.441   9.307 -64.836  1.00  0.760          H  
ATOM  15887 1HD1 LEU A1023     -11.820  10.654 -66.316  1.00  0.760          H  
ATOM  15888 2HD1 LEU A1023     -10.251  11.411 -66.062  1.00  0.760          H  
ATOM  15889 3HD1 LEU A1023     -10.599  10.564 -67.583  1.00  0.760          H  
ATOM  15890 1HD2 LEU A1023     -12.033   8.133 -66.316  1.00  0.760          H  
ATOM  15891 2HD2 LEU A1023     -10.802   8.023 -67.572  1.00  0.760          H  
ATOM  15892 3HD2 LEU A1023     -10.619   7.145 -66.049  1.00  0.760          H  
ATOM  15893  N   PHE A1024      -5.697   8.781 -65.563  1.00  0.470          N  
ATOM  15894  CA  PHE A1024      -4.319   8.789 -66.021  1.00  0.490          C  
ATOM  15895  C   PHE A1024      -3.713   7.427 -65.806  1.00  0.460          C  
ATOM  15896  O   PHE A1024      -3.084   6.854 -66.702  1.00  0.520          O  
ATOM  15897  CB  PHE A1024      -3.486   9.812 -65.262  1.00  0.680          C  
ATOM  15898  CG  PHE A1024      -2.037   9.767 -65.578  1.00  0.680          C  
ATOM  15899  CD1 PHE A1024      -1.505  10.448 -66.648  1.00  0.680          C  
ATOM  15900  CD2 PHE A1024      -1.195   9.008 -64.796  1.00  0.680          C  
ATOM  15901  CE1 PHE A1024      -0.155  10.367 -66.921  1.00  0.680          C  
ATOM  15902  CE2 PHE A1024       0.114   8.922 -65.066  1.00  0.680          C  
ATOM  15903  CZ  PHE A1024       0.654   9.595 -66.126  1.00  0.680          C  
ATOM  15904  H   PHE A1024      -5.973   9.412 -64.809  1.00  0.560          H  
ATOM  15905  HA  PHE A1024      -4.296   9.019 -67.086  1.00  0.590          H  
ATOM  15906 1HB  PHE A1024      -3.853  10.814 -65.475  1.00  0.810          H  
ATOM  15907 2HB  PHE A1024      -3.596   9.645 -64.210  1.00  0.810          H  
ATOM  15908  HD1 PHE A1024      -2.157  11.061 -67.275  1.00  0.810          H  
ATOM  15909  HD2 PHE A1024      -1.600   8.464 -63.943  1.00  0.810          H  
ATOM  15910  HE1 PHE A1024       0.265  10.915 -67.769  1.00  0.810          H  
ATOM  15911  HE2 PHE A1024       0.724   8.322 -64.439  1.00  0.810          H  
ATOM  15912  HZ  PHE A1024       1.721   9.522 -66.338  1.00  0.810          H  
ATOM  15913  N   LEU A1025      -3.859   6.908 -64.595  1.00  0.400          N  
ATOM  15914  CA  LEU A1025      -3.228   5.638 -64.359  1.00  0.410          C  
ATOM  15915  C   LEU A1025      -3.846   4.562 -65.247  1.00  0.440          C  
ATOM  15916  O   LEU A1025      -3.111   3.799 -65.874  1.00  0.500          O  
ATOM  15917  CB  LEU A1025      -3.323   5.248 -62.889  1.00  0.570          C  
ATOM  15918  CG  LEU A1025      -2.508   6.100 -61.867  1.00  0.570          C  
ATOM  15919  CD1 LEU A1025      -2.856   5.636 -60.466  1.00  0.570          C  
ATOM  15920  CD2 LEU A1025      -1.009   5.959 -62.102  1.00  0.570          C  
ATOM  15921  H   LEU A1025      -4.396   7.410 -63.878  1.00  0.480          H  
ATOM  15922  HA  LEU A1025      -2.182   5.722 -64.639  1.00  0.490          H  
ATOM  15923 1HB  LEU A1025      -4.374   5.290 -62.592  1.00  0.680          H  
ATOM  15924 2HB  LEU A1025      -2.986   4.240 -62.805  1.00  0.680          H  
ATOM  15925  HG  LEU A1025      -2.798   7.154 -61.961  1.00  0.680          H  
ATOM  15926 1HD1 LEU A1025      -2.309   6.240 -59.735  1.00  0.680          H  
ATOM  15927 2HD1 LEU A1025      -3.927   5.748 -60.306  1.00  0.680          H  
ATOM  15928 3HD1 LEU A1025      -2.579   4.590 -60.345  1.00  0.680          H  
ATOM  15929 1HD2 LEU A1025      -0.487   6.552 -61.367  1.00  0.680          H  
ATOM  15930 2HD2 LEU A1025      -0.725   4.913 -61.991  1.00  0.680          H  
ATOM  15931 3HD2 LEU A1025      -0.728   6.303 -63.090  1.00  0.680          H  
ATOM  15932  N   ARG A1026      -5.178   4.563 -65.417  1.00  0.460          N  
ATOM  15933  CA  ARG A1026      -5.774   3.550 -66.281  1.00  0.550          C  
ATOM  15934  C   ARG A1026      -5.223   3.636 -67.700  1.00  0.580          C  
ATOM  15935  O   ARG A1026      -5.016   2.610 -68.338  1.00  0.750          O  
ATOM  15936  CB  ARG A1026      -7.287   3.654 -66.326  1.00  0.730          C  
ATOM  15937  CG  ARG A1026      -7.942   2.552 -67.162  1.00  0.730          C  
ATOM  15938  CD  ARG A1026      -9.396   2.491 -66.970  1.00  0.730          C  
ATOM  15939  NE  ARG A1026     -10.084   3.638 -67.469  1.00  0.730          N  
ATOM  15940  CZ  ARG A1026     -11.322   4.010 -67.075  1.00  0.730          C  
ATOM  15941  NH1 ARG A1026     -11.952   3.319 -66.132  1.00  0.730          N  
ATOM  15942  NH2 ARG A1026     -11.885   5.077 -67.646  1.00  0.730          N  
ATOM  15943  H   ARG A1026      -5.781   5.213 -64.903  1.00  0.550          H  
ATOM  15944  HA  ARG A1026      -5.520   2.571 -65.879  1.00  0.660          H  
ATOM  15945 1HB  ARG A1026      -7.693   3.612 -65.316  1.00  0.880          H  
ATOM  15946 2HB  ARG A1026      -7.570   4.619 -66.749  1.00  0.880          H  
ATOM  15947 1HG  ARG A1026      -7.755   2.736 -68.221  1.00  0.880          H  
ATOM  15948 2HG  ARG A1026      -7.517   1.586 -66.885  1.00  0.880          H  
ATOM  15949 1HD  ARG A1026      -9.789   1.630 -67.508  1.00  0.880          H  
ATOM  15950 2HD  ARG A1026      -9.600   2.389 -65.907  1.00  0.880          H  
ATOM  15951  HE  ARG A1026      -9.632   4.181 -68.190  1.00  0.880          H  
ATOM  15952 1HH1 ARG A1026     -11.521   2.500 -65.661  1.00  0.880          H  
ATOM  15953 2HH1 ARG A1026     -12.888   3.581 -65.822  1.00  0.880          H  
ATOM  15954 1HH2 ARG A1026     -11.387   5.579 -68.361  1.00  0.880          H  
ATOM  15955 2HH2 ARG A1026     -12.826   5.418 -67.380  1.00  0.880          H  
ATOM  15956  N   ARG A1027      -5.017   4.855 -68.207  1.00  0.540          N  
ATOM  15957  CA  ARG A1027      -4.465   5.056 -69.542  1.00  0.620          C  
ATOM  15958  C   ARG A1027      -3.060   4.457 -69.715  1.00  0.660          C  
ATOM  15959  O   ARG A1027      -2.721   3.986 -70.808  1.00  0.750          O  
ATOM  15960  CB  ARG A1027      -4.403   6.539 -69.886  1.00  0.840          C  
ATOM  15961  CG  ARG A1027      -3.971   6.835 -71.329  1.00  0.840          C  
ATOM  15962  CD  ARG A1027      -4.091   8.274 -71.669  1.00  0.840          C  
ATOM  15963  NE  ARG A1027      -3.100   9.084 -70.974  1.00  0.840          N  
ATOM  15964  CZ  ARG A1027      -3.167  10.396 -70.735  1.00  0.840          C  
ATOM  15965  NH1 ARG A1027      -4.205  11.131 -71.104  1.00  0.840          N  
ATOM  15966  NH2 ARG A1027      -2.141  10.920 -70.116  1.00  0.840          N  
ATOM  15967  H   ARG A1027      -5.299   5.673 -67.656  1.00  0.650          H  
ATOM  15968  HA  ARG A1027      -5.130   4.574 -70.252  1.00  0.740          H  
ATOM  15969 1HB  ARG A1027      -5.376   6.994 -69.715  1.00  1.000          H  
ATOM  15970 2HB  ARG A1027      -3.696   7.035 -69.221  1.00  1.000          H  
ATOM  15971 1HG  ARG A1027      -2.922   6.557 -71.455  1.00  1.000          H  
ATOM  15972 2HG  ARG A1027      -4.586   6.260 -72.018  1.00  1.000          H  
ATOM  15973 1HD  ARG A1027      -3.952   8.405 -72.742  1.00  1.000          H  
ATOM  15974 2HD  ARG A1027      -5.082   8.618 -71.382  1.00  1.000          H  
ATOM  15975  HE  ARG A1027      -2.235   8.633 -70.652  1.00  1.000          H  
ATOM  15976 1HH1 ARG A1027      -4.984  10.709 -71.587  1.00  1.000          H  
ATOM  15977 2HH1 ARG A1027      -4.217  12.123 -70.906  1.00  1.000          H  
ATOM  15978 1HH2 ARG A1027      -1.371  10.275 -69.867  1.00  1.000          H  
ATOM  15979 2HH2 ARG A1027      -2.110  11.907 -69.899  1.00  1.000          H  
ATOM  15980  N   HIS A1028      -2.227   4.512 -68.666  1.00  0.640          N  
ATOM  15981  CA  HIS A1028      -0.840   4.043 -68.762  1.00  0.730          C  
ATOM  15982  C   HIS A1028      -0.516   2.648 -68.190  1.00  0.690          C  
ATOM  15983  O   HIS A1028       0.553   2.102 -68.480  1.00  0.730          O  
ATOM  15984  CB  HIS A1028       0.055   5.104 -68.129  1.00  0.990          C  
ATOM  15985  CG  HIS A1028       0.032   6.369 -68.932  1.00  0.990          C  
ATOM  15986  ND1 HIS A1028       0.755   6.522 -70.103  1.00  0.990          N  
ATOM  15987  CD2 HIS A1028      -0.669   7.509 -68.772  1.00  0.990          C  
ATOM  15988  CE1 HIS A1028       0.507   7.714 -70.614  1.00  0.990          C  
ATOM  15989  NE2 HIS A1028      -0.366   8.334 -69.833  1.00  0.990          N  
ATOM  15990  H   HIS A1028      -2.560   4.946 -67.793  1.00  0.770          H  
ATOM  15991  HA  HIS A1028      -0.579   4.004 -69.817  1.00  0.880          H  
ATOM  15992 1HB  HIS A1028      -0.301   5.327 -67.117  1.00  1.180          H  
ATOM  15993 2HB  HIS A1028       1.075   4.741 -68.057  1.00  1.180          H  
ATOM  15994  HD1 HIS A1028       1.573   5.988 -70.347  1.00  1.180          H  
ATOM  15995  HD2 HIS A1028      -1.373   7.839 -68.029  1.00  1.180          H  
ATOM  15996  HE1 HIS A1028       0.987   8.027 -71.543  1.00  1.180          H  
ATOM  15997  N   LEU A1029      -1.419   2.053 -67.421  1.00  0.750          N  
ATOM  15998  CA  LEU A1029      -1.203   0.725 -66.846  1.00  0.760          C  
ATOM  15999  C   LEU A1029      -2.077  -0.310 -67.546  1.00  0.790          C  
ATOM  16000  O   LEU A1029      -2.966   0.035 -68.315  1.00  1.530          O  
ATOM  16001  CB  LEU A1029      -1.451   0.693 -65.322  1.00  1.060          C  
ATOM  16002  CG  LEU A1029      -0.345   1.319 -64.353  1.00  1.060          C  
ATOM  16003  CD1 LEU A1029       1.043   0.775 -64.702  1.00  1.060          C  
ATOM  16004  CD2 LEU A1029      -0.364   2.842 -64.378  1.00  1.060          C  
ATOM  16005  H   LEU A1029      -2.273   2.557 -67.170  1.00  0.900          H  
ATOM  16006  HA  LEU A1029      -0.182   0.429 -67.043  1.00  0.910          H  
ATOM  16007 1HB  LEU A1029      -2.382   1.234 -65.134  1.00  1.270          H  
ATOM  16008 2HB  LEU A1029      -1.607  -0.342 -65.020  1.00  1.270          H  
ATOM  16009  HG  LEU A1029      -0.568   0.994 -63.350  1.00  1.270          H  
ATOM  16010 1HD1 LEU A1029       1.753   1.171 -64.003  1.00  1.270          H  
ATOM  16011 2HD1 LEU A1029       1.043  -0.315 -64.637  1.00  1.270          H  
ATOM  16012 3HD1 LEU A1029       1.340   1.081 -65.698  1.00  1.270          H  
ATOM  16013 1HD2 LEU A1029       0.378   3.225 -63.674  1.00  1.270          H  
ATOM  16014 2HD2 LEU A1029      -0.136   3.214 -65.364  1.00  1.270          H  
ATOM  16015 3HD2 LEU A1029      -1.342   3.184 -64.089  1.00  1.270          H  
ATOM  16016  N   GLY A1030      -1.797  -1.599 -67.341  1.00  1.120          N  
ATOM  16017  CA  GLY A1030      -2.630  -2.615 -67.982  1.00  1.120          C  
ATOM  16018  C   GLY A1030      -4.084  -2.454 -67.543  1.00  0.980          C  
ATOM  16019  O   GLY A1030      -4.353  -2.055 -66.406  1.00  1.450          O  
ATOM  16020  H   GLY A1030      -1.037  -1.876 -66.736  1.00  1.340          H  
ATOM  16021 1HA  GLY A1030      -2.557  -2.521 -69.065  1.00  1.340          H  
ATOM  16022 2HA  GLY A1030      -2.269  -3.608 -67.715  1.00  1.340          H  
ATOM  16023  N   SER A1031      -5.012  -2.803 -68.441  1.00  0.840          N  
ATOM  16024  CA  SER A1031      -6.447  -2.646 -68.199  1.00  0.840          C  
ATOM  16025  C   SER A1031      -7.280  -3.633 -69.015  1.00  0.690          C  
ATOM  16026  O   SER A1031      -6.765  -4.326 -69.897  1.00  0.830          O  
ATOM  16027  CB  SER A1031      -6.872  -1.237 -68.586  1.00  1.180          C  
ATOM  16028  OG  SER A1031      -6.795  -1.064 -69.980  1.00  1.180          O  
ATOM  16029  H   SER A1031      -4.717  -3.144 -69.343  1.00  1.010          H  
ATOM  16030  HA  SER A1031      -6.647  -2.815 -67.141  1.00  1.010          H  
ATOM  16031 1HB  SER A1031      -7.883  -1.045 -68.257  1.00  1.410          H  
ATOM  16032 2HB  SER A1031      -6.222  -0.513 -68.092  1.00  1.410          H  
ATOM  16033  HG  SER A1031      -7.049  -0.149 -70.155  1.00  1.410          H  
ATOM  16034  N   GLY A1032      -8.576  -3.675 -68.719  1.00  0.810          N  
ATOM  16035  CA  GLY A1032      -9.545  -4.519 -69.422  1.00  0.700          C  
ATOM  16036  C   GLY A1032     -10.937  -4.378 -68.809  1.00  0.690          C  
ATOM  16037  O   GLY A1032     -11.139  -3.596 -67.876  1.00  0.790          O  
ATOM  16038  H   GLY A1032      -8.896  -3.086 -67.958  1.00  0.970          H  
ATOM  16039 1HA  GLY A1032      -9.564  -4.288 -70.476  1.00  0.840          H  
ATOM  16040 2HA  GLY A1032      -9.225  -5.553 -69.355  1.00  0.840          H  
ATOM  16041  N   TYR A1033     -11.922  -5.079 -69.363  1.00  0.630          N  
ATOM  16042  CA  TYR A1033     -13.259  -5.054 -68.767  1.00  0.680          C  
ATOM  16043  C   TYR A1033     -13.307  -6.201 -67.800  1.00  0.550          C  
ATOM  16044  O   TYR A1033     -12.931  -7.316 -68.148  1.00  0.520          O  
ATOM  16045  CB  TYR A1033     -14.398  -5.198 -69.774  1.00  0.930          C  
ATOM  16046  CG  TYR A1033     -14.732  -4.011 -70.657  1.00  0.930          C  
ATOM  16047  CD1 TYR A1033     -14.272  -2.710 -70.387  1.00  0.930          C  
ATOM  16048  CD2 TYR A1033     -15.574  -4.233 -71.737  1.00  0.930          C  
ATOM  16049  CE1 TYR A1033     -14.660  -1.668 -71.201  1.00  0.930          C  
ATOM  16050  CE2 TYR A1033     -15.957  -3.192 -72.547  1.00  0.930          C  
ATOM  16051  CZ  TYR A1033     -15.509  -1.910 -72.283  1.00  0.930          C  
ATOM  16052  OH  TYR A1033     -15.901  -0.869 -73.097  1.00  0.930          O  
ATOM  16053  H   TYR A1033     -11.717  -5.666 -70.172  1.00  0.760          H  
ATOM  16054  HA  TYR A1033     -13.395  -4.146 -68.181  1.00  0.820          H  
ATOM  16055 1HB  TYR A1033     -14.173  -6.030 -70.426  1.00  1.120          H  
ATOM  16056 2HB  TYR A1033     -15.286  -5.459 -69.229  1.00  1.120          H  
ATOM  16057  HD1 TYR A1033     -13.616  -2.498 -69.548  1.00  1.120          H  
ATOM  16058  HD2 TYR A1033     -15.936  -5.239 -71.939  1.00  1.120          H  
ATOM  16059  HE1 TYR A1033     -14.303  -0.655 -70.992  1.00  1.120          H  
ATOM  16060  HE2 TYR A1033     -16.621  -3.377 -73.395  1.00  1.120          H  
ATOM  16061  HH  TYR A1033     -16.447  -1.207 -73.815  1.00  1.120          H  
ATOM  16062  N   TYR A1034     -13.790  -5.961 -66.598  1.00  0.500          N  
ATOM  16063  CA  TYR A1034     -13.799  -7.004 -65.597  1.00  0.550          C  
ATOM  16064  C   TYR A1034     -15.179  -7.543 -65.277  1.00  0.610          C  
ATOM  16065  O   TYR A1034     -16.166  -6.823 -65.090  1.00  0.690          O  
ATOM  16066  CB  TYR A1034     -13.069  -6.504 -64.360  1.00  0.750          C  
ATOM  16067  CG  TYR A1034     -11.548  -6.381 -64.573  1.00  0.750          C  
ATOM  16068  CD1 TYR A1034     -10.971  -5.251 -65.162  1.00  0.750          C  
ATOM  16069  CD2 TYR A1034     -10.733  -7.404 -64.145  1.00  0.750          C  
ATOM  16070  CE1 TYR A1034      -9.585  -5.188 -65.305  1.00  0.750          C  
ATOM  16071  CE2 TYR A1034      -9.374  -7.317 -64.280  1.00  0.750          C  
ATOM  16072  CZ  TYR A1034      -8.799  -6.231 -64.856  1.00  0.750          C  
ATOM  16073  OH  TYR A1034      -7.421  -6.156 -64.922  1.00  0.750          O  
ATOM  16074  H   TYR A1034     -14.156  -5.038 -66.367  1.00  0.600          H  
ATOM  16075  HA  TYR A1034     -13.223  -7.842 -65.980  1.00  0.660          H  
ATOM  16076 1HB  TYR A1034     -13.460  -5.518 -64.083  1.00  0.900          H  
ATOM  16077 2HB  TYR A1034     -13.250  -7.183 -63.526  1.00  0.900          H  
ATOM  16078  HD1 TYR A1034     -11.597  -4.419 -65.505  1.00  0.900          H  
ATOM  16079  HD2 TYR A1034     -11.166  -8.276 -63.685  1.00  0.900          H  
ATOM  16080  HE1 TYR A1034      -9.117  -4.327 -65.746  1.00  0.900          H  
ATOM  16081  HE2 TYR A1034      -8.737  -8.117 -63.919  1.00  0.900          H  
ATOM  16082  HH  TYR A1034      -7.043  -6.633 -64.137  1.00  0.900          H  
ATOM  16083  N   LEU A1035     -15.227  -8.854 -65.220  1.00  0.720          N  
ATOM  16084  CA  LEU A1035     -16.425  -9.606 -64.966  1.00  0.470          C  
ATOM  16085  C   LEU A1035     -16.346 -10.317 -63.645  1.00  0.550          C  
ATOM  16086  O   LEU A1035     -15.400 -11.063 -63.412  1.00  1.030          O  
ATOM  16087  CB  LEU A1035     -16.546 -10.690 -66.046  1.00  0.760          C  
ATOM  16088  CG  LEU A1035     -16.995 -10.284 -67.448  1.00  0.760          C  
ATOM  16089  CD1 LEU A1035     -15.871  -9.581 -68.209  1.00  0.760          C  
ATOM  16090  CD2 LEU A1035     -17.414 -11.544 -68.199  1.00  0.760          C  
ATOM  16091  H   LEU A1035     -14.363  -9.362 -65.399  1.00  0.860          H  
ATOM  16092  HA  LEU A1035     -17.287  -8.938 -64.966  1.00  0.560          H  
ATOM  16093 1HB  LEU A1035     -15.564 -11.093 -66.165  1.00  0.910          H  
ATOM  16094 2HB  LEU A1035     -17.183 -11.490 -65.677  1.00  0.910          H  
ATOM  16095  HG  LEU A1035     -17.812  -9.596 -67.372  1.00  0.910          H  
ATOM  16096 1HD1 LEU A1035     -16.240  -9.326 -69.180  1.00  0.910          H  
ATOM  16097 2HD1 LEU A1035     -15.557  -8.679 -67.734  1.00  0.910          H  
ATOM  16098 3HD1 LEU A1035     -15.018 -10.251 -68.291  1.00  0.910          H  
ATOM  16099 1HD2 LEU A1035     -17.746 -11.281 -69.199  1.00  0.910          H  
ATOM  16100 2HD2 LEU A1035     -16.561 -12.220 -68.267  1.00  0.910          H  
ATOM  16101 3HD2 LEU A1035     -18.219 -12.036 -67.667  1.00  0.910          H  
ATOM  16102  N   THR A1036     -17.351 -10.161 -62.802  1.00  0.470          N  
ATOM  16103  CA  THR A1036     -17.335 -10.928 -61.560  1.00  0.760          C  
ATOM  16104  C   THR A1036     -18.495 -11.884 -61.638  1.00  0.550          C  
ATOM  16105  O   THR A1036     -19.670 -11.491 -61.590  1.00  0.960          O  
ATOM  16106  CB  THR A1036     -17.420 -10.069 -60.285  1.00  0.950          C  
ATOM  16107  OG1 THR A1036     -16.321  -9.149 -60.253  1.00  0.950          O  
ATOM  16108  CG2 THR A1036     -17.297 -11.001 -59.061  1.00  0.950          C  
ATOM  16109  H   THR A1036     -18.115  -9.519 -63.042  1.00  0.560          H  
ATOM  16110  HA  THR A1036     -16.424 -11.526 -61.503  1.00  0.910          H  
ATOM  16111  HB  THR A1036     -18.363  -9.525 -60.257  1.00  1.140          H  
ATOM  16112  HG1 THR A1036     -16.449  -8.478 -60.925  1.00  1.140          H  
ATOM  16113 1HG2 THR A1036     -17.337 -10.409 -58.146  1.00  1.140          H  
ATOM  16114 2HG2 THR A1036     -18.106 -11.730 -59.049  1.00  1.140          H  
ATOM  16115 3HG2 THR A1036     -16.345 -11.526 -59.105  1.00  1.140          H  
ATOM  16116  N   LEU A1037     -18.160 -13.144 -61.847  1.00  0.710          N  
ATOM  16117  CA  LEU A1037     -19.153 -14.165 -62.081  1.00  0.860          C  
ATOM  16118  C   LEU A1037     -19.110 -15.076 -60.858  1.00  0.670          C  
ATOM  16119  O   LEU A1037     -18.272 -15.971 -60.775  1.00  1.180          O  
ATOM  16120  CB  LEU A1037     -18.748 -14.801 -63.429  1.00  1.140          C  
ATOM  16121  CG  LEU A1037     -19.598 -15.824 -64.086  1.00  1.140          C  
ATOM  16122  CD1 LEU A1037     -20.987 -15.200 -64.433  1.00  1.140          C  
ATOM  16123  CD2 LEU A1037     -18.900 -16.261 -65.366  1.00  1.140          C  
ATOM  16124  H   LEU A1037     -17.167 -13.415 -61.828  1.00  0.850          H  
ATOM  16125  HA  LEU A1037     -20.140 -13.715 -62.140  1.00  1.030          H  
ATOM  16126 1HB  LEU A1037     -18.617 -13.991 -64.148  1.00  1.370          H  
ATOM  16127 2HB  LEU A1037     -17.770 -15.262 -63.279  1.00  1.370          H  
ATOM  16128  HG  LEU A1037     -19.717 -16.674 -63.431  1.00  1.370          H  
ATOM  16129 1HD1 LEU A1037     -21.610 -15.928 -64.942  1.00  1.370          H  
ATOM  16130 2HD1 LEU A1037     -21.489 -14.884 -63.532  1.00  1.370          H  
ATOM  16131 3HD1 LEU A1037     -20.843 -14.348 -65.085  1.00  1.370          H  
ATOM  16132 1HD2 LEU A1037     -19.496 -17.015 -65.870  1.00  1.370          H  
ATOM  16133 2HD2 LEU A1037     -18.770 -15.398 -66.023  1.00  1.370          H  
ATOM  16134 3HD2 LEU A1037     -17.936 -16.667 -65.142  1.00  1.370          H  
ATOM  16135  N   VAL A1038     -19.990 -14.806 -59.894  1.00  0.560          N  
ATOM  16136  CA  VAL A1038     -19.912 -15.398 -58.558  1.00  0.600          C  
ATOM  16137  C   VAL A1038     -20.173 -16.878 -58.516  1.00  0.560          C  
ATOM  16138  O   VAL A1038     -21.100 -17.342 -59.126  1.00  1.110          O  
ATOM  16139  CB  VAL A1038     -20.895 -14.667 -57.610  1.00  0.820          C  
ATOM  16140  CG1 VAL A1038     -20.970 -15.361 -56.224  1.00  0.820          C  
ATOM  16141  CG2 VAL A1038     -20.416 -13.215 -57.442  1.00  0.820          C  
ATOM  16142  H   VAL A1038     -20.754 -14.156 -60.092  1.00  0.670          H  
ATOM  16143  HA  VAL A1038     -18.907 -15.227 -58.179  1.00  0.720          H  
ATOM  16144  HB  VAL A1038     -21.902 -14.679 -58.047  1.00  0.990          H  
ATOM  16145 1HG1 VAL A1038     -21.664 -14.812 -55.592  1.00  0.990          H  
ATOM  16146 2HG1 VAL A1038     -21.332 -16.385 -56.329  1.00  0.990          H  
ATOM  16147 3HG1 VAL A1038     -19.984 -15.365 -55.760  1.00  0.990          H  
ATOM  16148 1HG2 VAL A1038     -21.099 -12.674 -56.787  1.00  0.990          H  
ATOM  16149 2HG2 VAL A1038     -19.413 -13.214 -57.003  1.00  0.990          H  
ATOM  16150 3HG2 VAL A1038     -20.385 -12.724 -58.414  1.00  0.990          H  
ATOM  16151  N   LYS A1039     -19.332 -17.621 -57.808  1.00  0.700          N  
ATOM  16152  CA  LYS A1039     -19.505 -19.064 -57.632  1.00  0.920          C  
ATOM  16153  C   LYS A1039     -20.287 -19.347 -56.333  1.00  0.630          C  
ATOM  16154  O   LYS A1039     -19.919 -18.854 -55.265  1.00  0.970          O  
ATOM  16155  CB  LYS A1039     -18.133 -19.744 -57.595  1.00  1.200          C  
ATOM  16156  CG  LYS A1039     -18.167 -21.271 -57.492  1.00  1.200          C  
ATOM  16157  CD  LYS A1039     -16.757 -21.892 -57.651  1.00  1.200          C  
ATOM  16158  CE  LYS A1039     -15.887 -21.645 -56.407  1.00  1.200          C  
ATOM  16159  NZ  LYS A1039     -14.595 -22.396 -56.451  1.00  1.200          N  
ATOM  16160  H   LYS A1039     -18.555 -17.156 -57.368  1.00  0.840          H  
ATOM  16161  HA  LYS A1039     -20.088 -19.460 -58.463  1.00  1.100          H  
ATOM  16162 1HB  LYS A1039     -17.582 -19.480 -58.504  1.00  1.440          H  
ATOM  16163 2HB  LYS A1039     -17.570 -19.351 -56.751  1.00  1.440          H  
ATOM  16164 1HG  LYS A1039     -18.579 -21.566 -56.522  1.00  1.440          H  
ATOM  16165 2HG  LYS A1039     -18.822 -21.674 -58.273  1.00  1.440          H  
ATOM  16166 1HD  LYS A1039     -16.847 -22.964 -57.817  1.00  1.440          H  
ATOM  16167 2HD  LYS A1039     -16.259 -21.451 -58.521  1.00  1.440          H  
ATOM  16168 1HE  LYS A1039     -15.657 -20.589 -56.341  1.00  1.440          H  
ATOM  16169 2HE  LYS A1039     -16.443 -21.943 -55.518  1.00  1.440          H  
ATOM  16170 1HZ  LYS A1039     -14.063 -22.192 -55.615  1.00  1.440          H  
ATOM  16171 2HZ  LYS A1039     -14.783 -23.387 -56.496  1.00  1.440          H  
ATOM  16172 3HZ  LYS A1039     -14.052 -22.125 -57.260  1.00  1.440          H  
ATOM  16173  N   ALA A1040     -21.378 -20.116 -56.425  1.00  0.840          N  
ATOM  16174  CA  ALA A1040     -22.228 -20.459 -55.271  1.00  0.890          C  
ATOM  16175  C   ALA A1040     -21.929 -21.872 -54.704  1.00  1.140          C  
ATOM  16176  O   ALA A1040     -21.278 -22.683 -55.357  1.00  1.860          O  
ATOM  16177  CB  ALA A1040     -23.691 -20.334 -55.670  1.00  1.230          C  
ATOM  16178  H   ALA A1040     -21.662 -20.469 -57.347  1.00  1.010          H  
ATOM  16179  HA  ALA A1040     -22.026 -19.738 -54.481  1.00  1.070          H  
ATOM  16180 1HB  ALA A1040     -24.331 -20.533 -54.813  1.00  1.470          H  
ATOM  16181 2HB  ALA A1040     -23.867 -19.321 -56.025  1.00  1.470          H  
ATOM  16182 3HB  ALA A1040     -23.926 -21.027 -56.455  1.00  1.470          H  
ATOM  16183  N   ARG A1041     -22.419 -22.163 -53.479  1.00  1.250          N  
ATOM  16184  CA  ARG A1041     -22.270 -23.488 -52.829  1.00  1.640          C  
ATOM  16185  C   ARG A1041     -23.590 -24.032 -52.250  1.00  1.740          C  
ATOM  16186  O   ARG A1041     -24.355 -23.290 -51.629  1.00  1.960          O  
ATOM  16187  CB  ARG A1041     -21.258 -23.409 -51.694  1.00  2.140          C  
ATOM  16188  CG  ARG A1041     -19.807 -23.335 -52.072  1.00  2.140          C  
ATOM  16189  CD  ARG A1041     -18.931 -23.065 -50.844  1.00  2.140          C  
ATOM  16190  NE  ARG A1041     -18.961 -24.174 -49.838  1.00  2.140          N  
ATOM  16191  CZ  ARG A1041     -18.423 -24.115 -48.567  1.00  2.140          C  
ATOM  16192  NH1 ARG A1041     -17.822 -23.022 -48.128  1.00  2.140          N  
ATOM  16193  NH2 ARG A1041     -18.501 -25.165 -47.755  1.00  2.140          N  
ATOM  16194  H   ARG A1041     -22.933 -21.452 -52.980  1.00  1.500          H  
ATOM  16195  HA  ARG A1041     -21.905 -24.199 -53.574  1.00  1.970          H  
ATOM  16196 1HB  ARG A1041     -21.472 -22.532 -51.095  1.00  2.570          H  
ATOM  16197 2HB  ARG A1041     -21.369 -24.239 -51.060  1.00  2.570          H  
ATOM  16198 1HG  ARG A1041     -19.514 -24.304 -52.485  1.00  2.570          H  
ATOM  16199 2HG  ARG A1041     -19.653 -22.572 -52.825  1.00  2.570          H  
ATOM  16200 1HD  ARG A1041     -17.902 -22.932 -51.174  1.00  2.570          H  
ATOM  16201 2HD  ARG A1041     -19.274 -22.154 -50.355  1.00  2.570          H  
ATOM  16202  HE  ARG A1041     -19.438 -25.055 -50.115  1.00  2.570          H  
ATOM  16203 1HH1 ARG A1041     -17.743 -22.203 -48.708  1.00  2.570          H  
ATOM  16204 2HH1 ARG A1041     -17.440 -23.011 -47.188  1.00  2.570          H  
ATOM  16205 1HH2 ARG A1041     -18.941 -26.021 -48.069  1.00  2.570          H  
ATOM  16206 2HH2 ARG A1041     -18.106 -25.119 -46.790  1.00  2.570          H  
ATOM  16207  N   LEU A1042     -23.831 -25.345 -52.429  1.00  2.320          N  
ATOM  16208  CA  LEU A1042     -25.055 -26.000 -51.928  1.00  2.840          C  
ATOM  16209  C   LEU A1042     -25.010 -27.073 -50.802  1.00  2.890          C  
ATOM  16210  O   LEU A1042     -25.964 -27.838 -50.700  1.00  3.370          O  
ATOM  16211  CB  LEU A1042     -25.798 -26.638 -53.112  1.00  3.770          C  
ATOM  16212  CG  LEU A1042     -26.327 -25.687 -54.196  1.00  3.770          C  
ATOM  16213  CD1 LEU A1042     -26.876 -26.531 -55.337  1.00  3.770          C  
ATOM  16214  CD2 LEU A1042     -27.422 -24.777 -53.652  1.00  3.770          C  
ATOM  16215  H   LEU A1042     -23.146 -25.892 -52.973  1.00  2.780          H  
ATOM  16216  HA  LEU A1042     -25.675 -25.206 -51.530  1.00  3.410          H  
ATOM  16217 1HB  LEU A1042     -25.121 -27.349 -53.602  1.00  4.520          H  
ATOM  16218 2HB  LEU A1042     -26.653 -27.198 -52.737  1.00  4.520          H  
ATOM  16219  HG  LEU A1042     -25.517 -25.080 -54.554  1.00  4.520          H  
ATOM  16220 1HD1 LEU A1042     -27.245 -25.887 -56.133  1.00  4.520          H  
ATOM  16221 2HD1 LEU A1042     -26.094 -27.163 -55.720  1.00  4.520          H  
ATOM  16222 3HD1 LEU A1042     -27.693 -27.155 -54.972  1.00  4.520          H  
ATOM  16223 1HD2 LEU A1042     -27.777 -24.129 -54.454  1.00  4.520          H  
ATOM  16224 2HD2 LEU A1042     -28.248 -25.385 -53.284  1.00  4.520          H  
ATOM  16225 3HD2 LEU A1042     -27.046 -24.156 -52.846  1.00  4.520          H  
ATOM  16226  N   PRO A1043     -23.977 -27.188 -49.946  1.00  2.800          N  
ATOM  16227  CA  PRO A1043     -22.718 -26.478 -49.760  1.00  2.980          C  
ATOM  16228  C   PRO A1043     -21.611 -26.970 -50.684  1.00  3.380          C  
ATOM  16229  O   PRO A1043     -20.477 -26.491 -50.627  1.00  4.040          O  
ATOM  16230  CB  PRO A1043     -22.382 -26.816 -48.308  1.00  4.470          C  
ATOM  16231  CG  PRO A1043     -22.909 -28.222 -48.129  1.00  4.470          C  
ATOM  16232  CD  PRO A1043     -24.169 -28.273 -48.960  1.00  4.470          C  
ATOM  16233  HA  PRO A1043     -22.888 -25.399 -49.855  1.00  3.580          H  
ATOM  16234 1HB  PRO A1043     -21.297 -26.741 -48.138  1.00  5.360          H  
ATOM  16235 2HB  PRO A1043     -22.852 -26.087 -47.624  1.00  5.360          H  
ATOM  16236 1HG  PRO A1043     -22.153 -28.965 -48.449  1.00  5.360          H  
ATOM  16237 2HG  PRO A1043     -23.103 -28.422 -47.059  1.00  5.360          H  
ATOM  16238 1HD  PRO A1043     -24.244 -29.251 -49.474  1.00  5.360          H  
ATOM  16239 2HD  PRO A1043     -25.058 -28.082 -48.341  1.00  5.360          H  
ATOM  16240  N   LEU A1044     -21.918 -27.962 -51.502  1.00  3.480          N  
ATOM  16241  CA  LEU A1044     -20.918 -28.539 -52.365  1.00  4.300          C  
ATOM  16242  C   LEU A1044     -20.699 -27.592 -53.543  1.00  5.260          C  
ATOM  16243  O   LEU A1044     -21.608 -26.830 -53.908  1.00  5.470          O  
ATOM  16244  CB  LEU A1044     -21.405 -29.918 -52.833  1.00  5.690          C  
ATOM  16245  CG  LEU A1044     -21.706 -30.961 -51.689  1.00  5.690          C  
ATOM  16246  CD1 LEU A1044     -22.253 -32.236 -52.308  1.00  5.690          C  
ATOM  16247  CD2 LEU A1044     -20.450 -31.252 -50.858  1.00  5.690          C  
ATOM  16248  H   LEU A1044     -22.840 -28.376 -51.503  1.00  4.180          H  
ATOM  16249  HA  LEU A1044     -19.980 -28.625 -51.822  1.00  5.160          H  
ATOM  16250 1HB  LEU A1044     -22.330 -29.777 -53.399  1.00  6.830          H  
ATOM  16251 2HB  LEU A1044     -20.659 -30.349 -53.495  1.00  6.830          H  
ATOM  16252  HG  LEU A1044     -22.484 -30.561 -51.035  1.00  6.830          H  
ATOM  16253 1HD1 LEU A1044     -22.495 -32.941 -51.526  1.00  6.830          H  
ATOM  16254 2HD1 LEU A1044     -23.158 -32.010 -52.876  1.00  6.830          H  
ATOM  16255 3HD1 LEU A1044     -21.510 -32.673 -52.959  1.00  6.830          H  
ATOM  16256 1HD2 LEU A1044     -20.699 -31.975 -50.073  1.00  6.830          H  
ATOM  16257 2HD2 LEU A1044     -19.669 -31.668 -51.494  1.00  6.830          H  
ATOM  16258 3HD2 LEU A1044     -20.081 -30.344 -50.383  1.00  6.830          H  
ATOM  16259  N   THR A1045     -19.482 -27.613 -54.111  1.00  6.100          N  
ATOM  16260  CA  THR A1045     -19.121 -26.755 -55.244  1.00  7.210          C  
ATOM  16261  C   THR A1045     -19.798 -27.113 -56.571  1.00  7.730          C  
ATOM  16262  O   THR A1045     -20.251 -26.226 -57.286  1.00  7.880          O  
ATOM  16263  CB  THR A1045     -17.592 -26.773 -55.479  1.00  9.650          C  
ATOM  16264  OG1 THR A1045     -16.913 -26.307 -54.305  1.00  9.650          O  
ATOM  16265  CG2 THR A1045     -17.240 -25.824 -56.640  1.00  9.650          C  
ATOM  16266  H   THR A1045     -18.774 -28.230 -53.738  1.00  7.320          H  
ATOM  16267  HA  THR A1045     -19.414 -25.734 -54.992  1.00  8.650          H  
ATOM  16268  HB  THR A1045     -17.264 -27.784 -55.712  1.00 11.580          H  
ATOM  16269  HG1 THR A1045     -15.971 -26.492 -54.382  1.00 11.580          H  
ATOM  16270 1HG2 THR A1045     -16.164 -25.827 -56.790  1.00 11.580          H  
ATOM  16271 2HG2 THR A1045     -17.721 -26.129 -57.563  1.00 11.580          H  
ATOM  16272 3HG2 THR A1045     -17.571 -24.819 -56.384  1.00 11.580          H  
ATOM  16273  N   THR A1046     -19.805 -28.403 -56.940  1.00  8.140          N  
ATOM  16274  CA  THR A1046     -20.369 -28.811 -58.234  1.00  8.780          C  
ATOM  16275  C   THR A1046     -21.602 -29.708 -58.123  1.00  8.450          C  
ATOM  16276  O   THR A1046     -22.411 -29.800 -59.053  1.00  8.950          O  
ATOM  16277  CB  THR A1046     -19.302 -29.542 -59.064  1.00 12.040          C  
ATOM  16278  OG1 THR A1046     -18.873 -30.715 -58.350  1.00 12.040          O  
ATOM  16279  CG2 THR A1046     -18.112 -28.634 -59.303  1.00 12.040          C  
ATOM  16280  H   THR A1046     -19.394 -29.094 -56.337  1.00  9.770          H  
ATOM  16281  HA  THR A1046     -20.666 -27.920 -58.770  1.00 10.540          H  
ATOM  16282  HB  THR A1046     -19.729 -29.837 -60.024  1.00 14.440          H  
ATOM  16283  HG1 THR A1046     -18.334 -31.263 -58.930  1.00 14.440          H  
ATOM  16284 1HG2 THR A1046     -17.368 -29.159 -59.895  1.00 14.440          H  
ATOM  16285 2HG2 THR A1046     -18.435 -27.749 -59.838  1.00 14.440          H  
ATOM  16286 3HG2 THR A1046     -17.677 -28.347 -58.359  1.00 14.440          H  
ATOM  16287  N   ASN A1047     -21.775 -30.337 -56.977  1.00  7.830          N  
ATOM  16288  CA  ASN A1047     -22.877 -31.255 -56.730  1.00  7.640          C  
ATOM  16289  C   ASN A1047     -24.032 -30.513 -56.075  1.00  7.390          C  
ATOM  16290  O   ASN A1047     -23.849 -29.400 -55.587  1.00  7.330          O  
ATOM  16291  CB  ASN A1047     -22.405 -32.431 -55.921  1.00 10.770          C  
ATOM  16292  CG  ASN A1047     -21.449 -33.290 -56.693  1.00 10.770          C  
ATOM  16293  OD1 ASN A1047     -21.548 -33.406 -57.921  1.00 10.770          O  
ATOM  16294  ND2 ASN A1047     -20.517 -33.898 -56.003  1.00 10.770          N  
ATOM  16295  H   ASN A1047     -21.081 -30.212 -56.263  1.00  9.400          H  
ATOM  16296  HA  ASN A1047     -23.245 -31.631 -57.687  1.00  9.170          H  
ATOM  16297 1HB  ASN A1047     -21.894 -32.054 -55.064  1.00 12.930          H  
ATOM  16298 2HB  ASN A1047     -23.250 -33.027 -55.579  1.00 12.930          H  
ATOM  16299 1HD2 ASN A1047     -19.851 -34.483 -56.469  1.00 12.930          H  
ATOM  16300 2HD2 ASN A1047     -20.465 -33.783 -55.010  1.00 12.930          H  
ATOM  16301  N   GLU A1048     -25.231 -31.077 -56.146  1.00  7.580          N  
ATOM  16302  CA  GLU A1048     -26.418 -30.472 -55.544  1.00  7.740          C  
ATOM  16303  C   GLU A1048     -26.817 -31.163 -54.241  1.00  7.570          C  
ATOM  16304  O   GLU A1048     -27.508 -30.592 -53.396  1.00  7.730          O  
ATOM  16305  CB  GLU A1048     -27.593 -30.500 -56.525  1.00 10.770          C  
ATOM  16306  CG  GLU A1048     -27.377 -29.685 -57.799  1.00 10.770          C  
ATOM  16307  CD  GLU A1048     -28.555 -29.729 -58.739  1.00 10.770          C  
ATOM  16308  OE1 GLU A1048     -29.454 -30.495 -58.487  1.00 10.770          O  
ATOM  16309  OE2 GLU A1048     -28.561 -28.990 -59.701  1.00 10.770          O  
ATOM  16310  H   GLU A1048     -25.310 -31.996 -56.567  1.00  9.100          H  
ATOM  16311  HA  GLU A1048     -26.191 -29.436 -55.310  1.00  9.290          H  
ATOM  16312 1HB  GLU A1048     -27.802 -31.526 -56.814  1.00 12.930          H  
ATOM  16313 2HB  GLU A1048     -28.483 -30.113 -56.031  1.00 12.930          H  
ATOM  16314 1HG  GLU A1048     -27.174 -28.652 -57.529  1.00 12.930          H  
ATOM  16315 2HG  GLU A1048     -26.501 -30.079 -58.310  1.00 12.930          H  
ATOM  16316  N   LYS A1049     -26.436 -32.428 -54.090  1.00  7.520          N  
ATOM  16317  CA  LYS A1049     -26.825 -33.175 -52.908  1.00  7.490          C  
ATOM  16318  C   LYS A1049     -26.417 -32.395 -51.664  1.00  7.170          C  
ATOM  16319  O   LYS A1049     -25.262 -32.015 -51.512  1.00  7.310          O  
ATOM  16320  CB  LYS A1049     -26.182 -34.564 -52.931  1.00 10.500          C  
ATOM  16321  CG  LYS A1049     -26.607 -35.490 -51.796  1.00 10.500          C  
ATOM  16322  CD  LYS A1049     -26.005 -36.885 -51.954  1.00 10.500          C  
ATOM  16323  CE  LYS A1049     -26.456 -37.813 -50.825  1.00 10.500          C  
ATOM  16324  NZ  LYS A1049     -25.887 -39.184 -50.965  1.00 10.500          N  
ATOM  16325  H   LYS A1049     -25.903 -32.886 -54.825  1.00  9.020          H  
ATOM  16326  HA  LYS A1049     -27.909 -33.282 -52.901  1.00  8.990          H  
ATOM  16327 1HB  LYS A1049     -26.409 -35.052 -53.880  1.00 12.600          H  
ATOM  16328 2HB  LYS A1049     -25.098 -34.452 -52.875  1.00 12.600          H  
ATOM  16329 1HG  LYS A1049     -26.260 -35.082 -50.859  1.00 12.600          H  
ATOM  16330 2HG  LYS A1049     -27.694 -35.562 -51.767  1.00 12.600          H  
ATOM  16331 1HD  LYS A1049     -26.309 -37.310 -52.912  1.00 12.600          H  
ATOM  16332 2HD  LYS A1049     -24.917 -36.809 -51.936  1.00 12.600          H  
ATOM  16333 1HE  LYS A1049     -26.137 -37.394 -49.870  1.00 12.600          H  
ATOM  16334 2HE  LYS A1049     -27.544 -37.882 -50.834  1.00 12.600          H  
ATOM  16335 1HZ  LYS A1049     -26.209 -39.765 -50.203  1.00 12.600          H  
ATOM  16336 2HZ  LYS A1049     -26.186 -39.587 -51.843  1.00 12.600          H  
ATOM  16337 3HZ  LYS A1049     -24.879 -39.133 -50.945  1.00 12.600          H  
ATOM  16338  N   ALA A1050     -27.353 -32.208 -50.734  1.00  7.050          N  
ATOM  16339  CA  ALA A1050     -27.056 -31.443 -49.522  1.00  7.230          C  
ATOM  16340  C   ALA A1050     -25.906 -32.044 -48.727  1.00  7.350          C  
ATOM  16341  O   ALA A1050     -25.111 -31.319 -48.130  1.00  7.930          O  
ATOM  16342  CB  ALA A1050     -28.284 -31.365 -48.636  1.00 10.050          C  
ATOM  16343  H   ALA A1050     -28.289 -32.542 -50.906  1.00  8.460          H  
ATOM  16344  HA  ALA A1050     -26.770 -30.435 -49.828  1.00  8.680          H  
ATOM  16345 1HB  ALA A1050     -28.051 -30.762 -47.759  1.00 12.060          H  
ATOM  16346 2HB  ALA A1050     -29.098 -30.903 -49.192  1.00 12.060          H  
ATOM  16347 3HB  ALA A1050     -28.573 -32.366 -48.321  1.00 12.060          H  
ATOM  16348  N   ASP A1051     -25.813 -33.371 -48.735  1.00  7.140          N  
ATOM  16349  CA  ASP A1051     -24.782 -34.090 -48.005  1.00  7.600          C  
ATOM  16350  C   ASP A1051     -24.852 -33.671 -46.534  1.00  7.710          C  
ATOM  16351  O   ASP A1051     -25.954 -33.635 -45.976  1.00  7.830          O  
ATOM  16352  CB  ASP A1051     -23.427 -33.787 -48.671  1.00 10.460          C  
ATOM  16353  CG  ASP A1051     -22.314 -34.728 -48.311  1.00 10.460          C  
ATOM  16354  OD1 ASP A1051     -21.960 -35.594 -49.087  1.00 10.460          O  
ATOM  16355  OD2 ASP A1051     -21.823 -34.572 -47.237  1.00 10.460          O  
ATOM  16356  H   ASP A1051     -26.521 -33.893 -49.223  1.00  8.570          H  
ATOM  16357  HA  ASP A1051     -24.979 -35.160 -48.073  1.00  9.120          H  
ATOM  16358 1HB  ASP A1051     -23.571 -33.823 -49.747  1.00 12.550          H  
ATOM  16359 2HB  ASP A1051     -23.113 -32.770 -48.430  1.00 12.550          H  
ATOM  16360  N   THR A1052     -23.731 -33.333 -45.897  1.00  7.970          N  
ATOM  16361  CA  THR A1052     -23.807 -32.930 -44.504  1.00  8.380          C  
ATOM  16362  C   THR A1052     -22.775 -31.925 -44.049  1.00  8.650          C  
ATOM  16363  O   THR A1052     -21.628 -31.883 -44.496  1.00  8.870          O  
ATOM  16364  CB  THR A1052     -23.753 -34.136 -43.556  1.00 11.570          C  
ATOM  16365  OG1 THR A1052     -23.914 -33.663 -42.196  1.00 11.570          O  
ATOM  16366  CG2 THR A1052     -22.428 -34.882 -43.689  1.00 11.570          C  
ATOM  16367  H   THR A1052     -22.826 -33.427 -46.357  1.00  9.560          H  
ATOM  16368  HA  THR A1052     -24.778 -32.458 -44.359  1.00 10.060          H  
ATOM  16369  HB  THR A1052     -24.575 -34.810 -43.795  1.00 13.880          H  
ATOM  16370  HG1 THR A1052     -24.198 -34.412 -41.643  1.00 13.880          H  
ATOM  16371 1HG2 THR A1052     -22.423 -35.730 -43.008  1.00 13.880          H  
ATOM  16372 2HG2 THR A1052     -22.316 -35.239 -44.714  1.00 13.880          H  
ATOM  16373 3HG2 THR A1052     -21.605 -34.233 -43.451  1.00 13.880          H  
ATOM  16374  N   ASP A1053     -23.181 -31.176 -43.041  1.00  8.920          N  
ATOM  16375  CA  ASP A1053     -22.378 -30.184 -42.347  1.00  9.490          C  
ATOM  16376  C   ASP A1053     -21.150 -30.845 -41.731  1.00  9.480          C  
ATOM  16377  O   ASP A1053     -20.075 -30.244 -41.580  1.00 10.020          O  
ATOM  16378  CB  ASP A1053     -23.237 -29.602 -41.239  1.00 13.060          C  
ATOM  16379  CG  ASP A1053     -24.389 -28.754 -41.752  1.00 13.060          C  
ATOM  16380  OD1 ASP A1053     -24.389 -28.374 -42.899  1.00 13.060          O  
ATOM  16381  OD2 ASP A1053     -25.295 -28.547 -40.995  1.00 13.060          O  
ATOM  16382  H   ASP A1053     -24.144 -31.294 -42.751  1.00 10.700          H  
ATOM  16383  HA  ASP A1053     -22.067 -29.410 -43.049  1.00 11.390          H  
ATOM  16384 1HB  ASP A1053     -23.653 -30.422 -40.663  1.00 15.670          H  
ATOM  16385 2HB  ASP A1053     -22.631 -29.029 -40.562  1.00 15.670          H  
ATOM  16386  N   MET A1054     -21.322 -32.123 -41.413  1.00  9.100          N  
ATOM  16387  CA  MET A1054     -20.323 -32.917 -40.746  1.00  9.310          C  
ATOM  16388  C   MET A1054     -19.198 -33.362 -41.669  1.00  9.540          C  
ATOM  16389  O   MET A1054     -18.291 -34.060 -41.228  1.00  9.400          O  
ATOM  16390  CB  MET A1054     -20.974 -34.128 -40.094  1.00 12.950          C  
ATOM  16391  CG  MET A1054     -21.943 -33.767 -38.982  1.00 12.950          C  
ATOM  16392  SD  MET A1054     -22.711 -35.179 -38.210  1.00 12.950          S  
ATOM  16393  CE  MET A1054     -21.405 -35.720 -37.114  1.00 12.950          C  
ATOM  16394  H   MET A1054     -22.227 -32.543 -41.638  1.00 10.920          H  
ATOM  16395  HA  MET A1054     -19.880 -32.307 -39.960  1.00 11.170          H  
ATOM  16396 1HB  MET A1054     -21.523 -34.691 -40.840  1.00 15.540          H  
ATOM  16397 2HB  MET A1054     -20.201 -34.778 -39.693  1.00 15.540          H  
ATOM  16398 1HG  MET A1054     -21.418 -33.196 -38.213  1.00 15.540          H  
ATOM  16399 2HG  MET A1054     -22.729 -33.139 -39.389  1.00 15.540          H  
ATOM  16400 1HE  MET A1054     -21.738 -36.596 -36.559  1.00 15.540          H  
ATOM  16401 2HE  MET A1054     -20.514 -35.978 -37.685  1.00 15.540          H  
ATOM  16402 3HE  MET A1054     -21.168 -34.912 -36.413  1.00 15.540          H  
ATOM  16403  N   GLU A1055     -19.197 -32.951 -42.943  1.00 10.110          N  
ATOM  16404  CA  GLU A1055     -18.094 -33.310 -43.833  1.00 10.640          C  
ATOM  16405  C   GLU A1055     -16.764 -32.759 -43.299  1.00 11.180          C  
ATOM  16406  O   GLU A1055     -15.693 -33.238 -43.668  1.00 11.570          O  
ATOM  16407  CB  GLU A1055     -18.318 -32.794 -45.261  1.00 14.680          C  
ATOM  16408  CG  GLU A1055     -18.240 -31.271 -45.425  1.00 14.680          C  
ATOM  16409  CD  GLU A1055     -18.448 -30.812 -46.842  1.00 14.680          C  
ATOM  16410  OE1 GLU A1055     -18.462 -31.627 -47.735  1.00 14.680          O  
ATOM  16411  OE2 GLU A1055     -18.589 -29.628 -47.025  1.00 14.680          O  
ATOM  16412  H   GLU A1055     -19.981 -32.403 -43.319  1.00 12.130          H  
ATOM  16413  HA  GLU A1055     -18.021 -34.396 -43.872  1.00 12.770          H  
ATOM  16414 1HB  GLU A1055     -17.589 -33.245 -45.931  1.00 17.620          H  
ATOM  16415 2HB  GLU A1055     -19.312 -33.105 -45.598  1.00 17.620          H  
ATOM  16416 1HG  GLU A1055     -19.000 -30.808 -44.790  1.00 17.620          H  
ATOM  16417 2HG  GLU A1055     -17.267 -30.917 -45.095  1.00 17.620          H  
ATOM  16418  N   GLY A1056     -16.825 -31.724 -42.446  1.00 11.410          N  
ATOM  16419  CA  GLY A1056     -15.626 -31.121 -41.864  1.00 12.180          C  
ATOM  16420  C   GLY A1056     -15.240 -31.744 -40.503  1.00 12.310          C  
ATOM  16421  O   GLY A1056     -14.431 -31.180 -39.764  1.00 12.830          O  
ATOM  16422  H   GLY A1056     -17.751 -31.352 -42.192  1.00 13.690          H  
ATOM  16423 1HA  GLY A1056     -14.797 -31.257 -42.557  1.00 14.620          H  
ATOM  16424 2HA  GLY A1056     -15.756 -30.046 -41.764  1.00 14.620          H  
ATOM  16425  N   SER A1057     -15.858 -32.870 -40.141  1.00 12.070          N  
ATOM  16426  CA  SER A1057     -15.624 -33.554 -38.868  1.00 12.440          C  
ATOM  16427  C   SER A1057     -14.263 -34.223 -38.892  1.00 12.730          C  
ATOM  16428  O   SER A1057     -13.479 -34.075 -39.832  1.00 13.040          O  
ATOM  16429  CB  SER A1057     -16.600 -34.676 -38.630  1.00 17.270          C  
ATOM  16430  OG  SER A1057     -16.200 -35.768 -39.402  1.00 17.270          O  
ATOM  16431  H   SER A1057     -16.549 -33.294 -40.764  1.00 14.480          H  
ATOM  16432  HA  SER A1057     -15.657 -32.830 -38.054  1.00 14.930          H  
ATOM  16433 1HB  SER A1057     -16.618 -34.950 -37.579  1.00 20.720          H  
ATOM  16434 2HB  SER A1057     -17.600 -34.367 -38.904  1.00 20.720          H  
ATOM  16435  HG  SER A1057     -16.914 -36.441 -39.384  1.00 20.720          H  
ATOM  16436  N   VAL A1058     -13.947 -34.936 -37.811  1.00 12.800          N  
ATOM  16437  CA  VAL A1058     -12.648 -35.587 -37.700  1.00 13.270          C  
ATOM  16438  C   VAL A1058     -12.724 -37.094 -37.963  1.00 13.740          C  
ATOM  16439  O   VAL A1058     -11.776 -37.828 -37.674  1.00 13.970          O  
ATOM  16440  CB  VAL A1058     -12.038 -35.331 -36.308  1.00 18.390          C  
ATOM  16441  CG1 VAL A1058     -11.853 -33.832 -36.107  1.00 18.390          C  
ATOM  16442  CG2 VAL A1058     -12.937 -35.921 -35.212  1.00 18.390          C  
ATOM  16443  H   VAL A1058     -14.630 -35.030 -37.078  1.00 15.360          H  
ATOM  16444  HA  VAL A1058     -11.984 -35.150 -38.446  1.00 15.920          H  
ATOM  16445  HB  VAL A1058     -11.054 -35.796 -36.260  1.00 22.070          H  
ATOM  16446 1HG1 VAL A1058     -11.401 -33.648 -35.133  1.00 22.070          H  
ATOM  16447 2HG1 VAL A1058     -11.205 -33.441 -36.890  1.00 22.070          H  
ATOM  16448 3HG1 VAL A1058     -12.819 -33.333 -36.158  1.00 22.070          H  
ATOM  16449 1HG2 VAL A1058     -12.480 -35.736 -34.239  1.00 22.070          H  
ATOM  16450 2HG2 VAL A1058     -13.915 -35.457 -35.238  1.00 22.070          H  
ATOM  16451 3HG2 VAL A1058     -13.042 -36.998 -35.357  1.00 22.070          H  
ATOM  16452  N   ASP A1059     -13.879 -37.560 -38.435  1.00 14.060          N  
ATOM  16453  CA  ASP A1059     -14.067 -38.955 -38.806  1.00 14.680          C  
ATOM  16454  C   ASP A1059     -13.774 -39.065 -40.311  1.00 14.400          C  
ATOM  16455  O   ASP A1059     -13.124 -38.176 -40.869  1.00 14.780          O  
ATOM  16456  CB  ASP A1059     -15.421 -39.519 -38.312  1.00 20.300          C  
ATOM  16457  CG  ASP A1059     -16.704 -38.916 -38.883  1.00 20.300          C  
ATOM  16458  OD1 ASP A1059     -16.657 -38.172 -39.824  1.00 20.300          O  
ATOM  16459  OD2 ASP A1059     -17.741 -39.202 -38.344  1.00 20.300          O  
ATOM  16460  H   ASP A1059     -14.629 -36.898 -38.641  1.00 16.870          H  
ATOM  16461  HA  ASP A1059     -13.310 -39.550 -38.296  1.00 17.620          H  
ATOM  16462 1HB  ASP A1059     -15.444 -40.590 -38.498  1.00 24.360          H  
ATOM  16463 2HB  ASP A1059     -15.460 -39.395 -37.229  1.00 24.360          H  
ATOM  16464  N   THR A1060     -14.110 -40.177 -40.974  1.00 13.860          N  
ATOM  16465  CA  THR A1060     -13.726 -40.243 -42.387  1.00 13.610          C  
ATOM  16466  C   THR A1060     -14.835 -40.498 -43.372  1.00 13.270          C  
ATOM  16467  O   THR A1060     -15.983 -40.777 -43.020  1.00 13.110          O  
ATOM  16468  CB  THR A1060     -12.642 -41.296 -42.645  1.00 19.150          C  
ATOM  16469  OG1 THR A1060     -12.182 -41.138 -43.999  1.00 19.150          O  
ATOM  16470  CG2 THR A1060     -13.182 -42.708 -42.451  1.00 19.150          C  
ATOM  16471  H   THR A1060     -14.631 -40.918 -40.533  1.00 16.630          H  
ATOM  16472  HA  THR A1060     -13.298 -39.284 -42.667  1.00 16.330          H  
ATOM  16473  HB  THR A1060     -11.810 -41.124 -41.962  1.00 22.980          H  
ATOM  16474  HG1 THR A1060     -11.324 -41.591 -44.086  1.00 22.980          H  
ATOM  16475 1HG2 THR A1060     -12.384 -43.419 -42.642  1.00 22.980          H  
ATOM  16476 2HG2 THR A1060     -13.530 -42.824 -41.427  1.00 22.980          H  
ATOM  16477 3HG2 THR A1060     -14.007 -42.903 -43.132  1.00 22.980          H  
ATOM  16478  N   ARG A1061     -14.450 -40.432 -44.640  1.00 13.360          N  
ATOM  16479  CA  ARG A1061     -15.343 -40.680 -45.758  1.00 13.270          C  
ATOM  16480  C   ARG A1061     -14.657 -41.580 -46.776  1.00 13.320          C  
ATOM  16481  O   ARG A1061     -15.052 -41.636 -47.934  1.00 13.400          O  
ATOM  16482  CB  ARG A1061     -15.753 -39.371 -46.434  1.00 18.610          C  
ATOM  16483  CG  ARG A1061     -16.579 -38.404 -45.566  1.00 18.610          C  
ATOM  16484  CD  ARG A1061     -17.936 -38.920 -45.215  1.00 18.610          C  
ATOM  16485  NE  ARG A1061     -18.672 -37.944 -44.426  1.00 18.610          N  
ATOM  16486  CZ  ARG A1061     -18.577 -37.815 -43.073  1.00 18.610          C  
ATOM  16487  NH1 ARG A1061     -17.769 -38.588 -42.365  1.00 18.610          N  
ATOM  16488  NH2 ARG A1061     -19.289 -36.903 -42.440  1.00 18.610          N  
ATOM  16489  H   ARG A1061     -13.469 -40.209 -44.807  1.00 16.030          H  
ATOM  16490  HA  ARG A1061     -16.229 -41.197 -45.397  1.00 15.920          H  
ATOM  16491 1HB  ARG A1061     -14.860 -38.837 -46.756  1.00 22.340          H  
ATOM  16492 2HB  ARG A1061     -16.340 -39.590 -47.326  1.00 22.340          H  
ATOM  16493 1HG  ARG A1061     -16.042 -38.198 -44.644  1.00 22.340          H  
ATOM  16494 2HG  ARG A1061     -16.713 -37.469 -46.109  1.00 22.340          H  
ATOM  16495 1HD  ARG A1061     -18.496 -39.107 -46.133  1.00 22.340          H  
ATOM  16496 2HD  ARG A1061     -17.872 -39.838 -44.644  1.00 22.340          H  
ATOM  16497  HE  ARG A1061     -19.302 -37.324 -44.920  1.00 22.340          H  
ATOM  16498 1HH1 ARG A1061     -17.191 -39.321 -42.789  1.00 22.340          H  
ATOM  16499 2HH1 ARG A1061     -17.676 -38.454 -41.343  1.00 22.340          H  
ATOM  16500 1HH2 ARG A1061     -19.922 -36.303 -42.950  1.00 22.340          H  
ATOM  16501 2HH2 ARG A1061     -19.192 -36.839 -41.429  1.00 22.340          H  
ATOM  16502  N   GLN A1062     -13.652 -42.333 -46.337  1.00 13.450          N  
ATOM  16503  CA  GLN A1062     -12.888 -43.218 -47.233  1.00 13.710          C  
ATOM  16504  C   GLN A1062     -13.738 -44.277 -47.948  1.00 13.370          C  
ATOM  16505  O   GLN A1062     -13.316 -44.841 -48.955  1.00 13.190          O  
ATOM  16506  CB  GLN A1062     -11.767 -43.932 -46.468  1.00 19.090          C  
ATOM  16507  CG  GLN A1062     -12.236 -45.006 -45.489  1.00 19.090          C  
ATOM  16508  CD  GLN A1062     -11.099 -45.570 -44.683  1.00 19.090          C  
ATOM  16509  OE1 GLN A1062      -9.953 -45.587 -45.140  1.00 19.090          O  
ATOM  16510  NE2 GLN A1062     -11.396 -46.046 -43.481  1.00 19.090          N  
ATOM  16511  H   GLN A1062     -13.368 -42.219 -45.366  1.00 16.140          H  
ATOM  16512  HA  GLN A1062     -12.430 -42.596 -48.002  1.00 16.450          H  
ATOM  16513 1HB  GLN A1062     -11.093 -44.406 -47.182  1.00 22.910          H  
ATOM  16514 2HB  GLN A1062     -11.187 -43.201 -45.911  1.00 22.910          H  
ATOM  16515 1HG  GLN A1062     -12.973 -44.590 -44.814  1.00 22.910          H  
ATOM  16516 2HG  GLN A1062     -12.670 -45.832 -46.053  1.00 22.910          H  
ATOM  16517 1HE2 GLN A1062     -10.676 -46.438 -42.905  1.00 22.910          H  
ATOM  16518 2HE2 GLN A1062     -12.341 -46.025 -43.149  1.00 22.910          H  
ATOM  16519  N   GLU A1063     -14.916 -44.580 -47.406  1.00 13.460          N  
ATOM  16520  CA  GLU A1063     -15.811 -45.572 -47.990  1.00 13.380          C  
ATOM  16521  C   GLU A1063     -16.776 -44.965 -49.023  1.00 12.940          C  
ATOM  16522  O   GLU A1063     -17.586 -45.684 -49.614  1.00 12.960          O  
ATOM  16523  CB  GLU A1063     -16.617 -46.267 -46.888  1.00 18.760          C  
ATOM  16524  CG  GLU A1063     -15.781 -47.095 -45.910  1.00 18.760          C  
ATOM  16525  CD  GLU A1063     -16.611 -47.745 -44.827  1.00 18.760          C  
ATOM  16526  OE1 GLU A1063     -17.796 -47.514 -44.792  1.00 18.760          O  
ATOM  16527  OE2 GLU A1063     -16.056 -48.470 -44.036  1.00 18.760          O  
ATOM  16528  H   GLU A1063     -15.203 -44.091 -46.572  1.00 16.150          H  
ATOM  16529  HA  GLU A1063     -15.203 -46.320 -48.498  1.00 16.060          H  
ATOM  16530 1HB  GLU A1063     -17.163 -45.519 -46.313  1.00 22.520          H  
ATOM  16531 2HB  GLU A1063     -17.353 -46.931 -47.341  1.00 22.520          H  
ATOM  16532 1HG  GLU A1063     -15.250 -47.869 -46.465  1.00 22.520          H  
ATOM  16533 2HG  GLU A1063     -15.040 -46.449 -45.448  1.00 22.520          H  
ATOM  16534  N   LYS A1064     -16.722 -43.644 -49.200  1.00 12.700          N  
ATOM  16535  CA  LYS A1064     -17.596 -42.930 -50.121  1.00 12.500          C  
ATOM  16536  C   LYS A1064     -17.009 -42.875 -51.526  1.00 12.240          C  
ATOM  16537  O   LYS A1064     -15.800 -42.737 -51.713  1.00 12.210          O  
ATOM  16538  CB  LYS A1064     -17.875 -41.516 -49.597  1.00 17.580          C  
ATOM  16539  CG  LYS A1064     -18.854 -40.693 -50.433  1.00 17.580          C  
ATOM  16540  CD  LYS A1064     -19.184 -39.368 -49.769  1.00 17.580          C  
ATOM  16541  CE  LYS A1064     -20.134 -38.550 -50.635  1.00 17.580          C  
ATOM  16542  NZ  LYS A1064     -20.550 -37.291 -49.972  1.00 17.580          N  
ATOM  16543  H   LYS A1064     -16.021 -43.100 -48.694  1.00 15.240          H  
ATOM  16544  HA  LYS A1064     -18.542 -43.467 -50.181  1.00 15.000          H  
ATOM  16545 1HB  LYS A1064     -18.256 -41.575 -48.579  1.00 21.100          H  
ATOM  16546 2HB  LYS A1064     -16.938 -40.962 -49.559  1.00 21.100          H  
ATOM  16547 1HG  LYS A1064     -18.410 -40.474 -51.406  1.00 21.100          H  
ATOM  16548 2HG  LYS A1064     -19.772 -41.259 -50.591  1.00 21.100          H  
ATOM  16549 1HD  LYS A1064     -19.645 -39.545 -48.795  1.00 21.100          H  
ATOM  16550 2HD  LYS A1064     -18.265 -38.801 -49.618  1.00 21.100          H  
ATOM  16551 1HE  LYS A1064     -19.638 -38.308 -51.574  1.00 21.100          H  
ATOM  16552 2HE  LYS A1064     -21.021 -39.144 -50.846  1.00 21.100          H  
ATOM  16553 1HZ  LYS A1064     -21.190 -36.771 -50.571  1.00 21.100          H  
ATOM  16554 2HZ  LYS A1064     -21.031 -37.502 -49.101  1.00 21.100          H  
ATOM  16555 3HZ  LYS A1064     -19.770 -36.701 -49.764  1.00 21.100          H  
ATOM  16556  N   LYS A1065     -17.872 -42.955 -52.529  1.00 12.230          N  
ATOM  16557  CA  LYS A1065     -17.425 -42.836 -53.907  1.00 12.170          C  
ATOM  16558  C   LYS A1065     -17.852 -41.493 -54.478  1.00 11.460          C  
ATOM  16559  O   LYS A1065     -18.851 -40.919 -54.042  1.00 11.410          O  
ATOM  16560  CB  LYS A1065     -17.983 -43.984 -54.750  1.00 17.060          C  
ATOM  16561  CG  LYS A1065     -17.640 -45.397 -54.219  1.00 17.060          C  
ATOM  16562  CD  LYS A1065     -16.135 -45.689 -54.223  1.00 17.060          C  
ATOM  16563  CE  LYS A1065     -15.853 -47.126 -53.796  1.00 17.060          C  
ATOM  16564  NZ  LYS A1065     -14.386 -47.414 -53.723  1.00 17.060          N  
ATOM  16565  H   LYS A1065     -18.854 -43.082 -52.330  1.00 14.680          H  
ATOM  16566  HA  LYS A1065     -16.337 -42.864 -53.936  1.00 14.600          H  
ATOM  16567 1HB  LYS A1065     -19.068 -43.897 -54.806  1.00 20.470          H  
ATOM  16568 2HB  LYS A1065     -17.600 -43.902 -55.769  1.00 20.470          H  
ATOM  16569 1HG  LYS A1065     -18.006 -45.492 -53.194  1.00 20.470          H  
ATOM  16570 2HG  LYS A1065     -18.146 -46.143 -54.832  1.00 20.470          H  
ATOM  16571 1HD  LYS A1065     -15.724 -45.517 -55.218  1.00 20.470          H  
ATOM  16572 2HD  LYS A1065     -15.630 -45.029 -53.516  1.00 20.470          H  
ATOM  16573 1HE  LYS A1065     -16.294 -47.294 -52.812  1.00 20.470          H  
ATOM  16574 2HE  LYS A1065     -16.311 -47.808 -54.511  1.00 20.470          H  
ATOM  16575 1HZ  LYS A1065     -14.245 -48.372 -53.435  1.00 20.470          H  
ATOM  16576 2HZ  LYS A1065     -13.966 -47.271 -54.631  1.00 20.470          H  
ATOM  16577 3HZ  LYS A1065     -13.954 -46.791 -53.049  1.00 20.470          H  
ATOM  16578  N   ASN A1066     -17.111 -41.021 -55.473  1.00 11.090          N  
ATOM  16579  CA  ASN A1066     -17.428 -39.779 -56.162  1.00 10.570          C  
ATOM  16580  C   ASN A1066     -18.361 -40.042 -57.335  1.00  9.890          C  
ATOM  16581  O   ASN A1066     -18.009 -40.772 -58.263  1.00  9.710          O  
ATOM  16582  CB  ASN A1066     -16.162 -39.092 -56.623  1.00 15.010          C  
ATOM  16583  CG  ASN A1066     -15.306 -38.643 -55.473  1.00 15.010          C  
ATOM  16584  OD1 ASN A1066     -15.793 -38.053 -54.501  1.00 15.010          O  
ATOM  16585  ND2 ASN A1066     -14.030 -38.915 -55.563  1.00 15.010          N  
ATOM  16586  H   ASN A1066     -16.302 -41.550 -55.764  1.00 13.310          H  
ATOM  16587  HA  ASN A1066     -17.952 -39.119 -55.469  1.00 12.680          H  
ATOM  16588 1HB  ASN A1066     -15.587 -39.771 -57.251  1.00 18.010          H  
ATOM  16589 2HB  ASN A1066     -16.423 -38.225 -57.232  1.00 18.010          H  
ATOM  16590 1HD2 ASN A1066     -13.407 -38.641 -54.828  1.00 18.010          H  
ATOM  16591 2HD2 ASN A1066     -13.672 -39.392 -56.367  1.00 18.010          H  
ATOM  16592  N   GLY A1067     -19.567 -39.489 -57.267  1.00  9.700          N  
ATOM  16593  CA  GLY A1067     -20.566 -39.724 -58.298  1.00  9.220          C  
ATOM  16594  C   GLY A1067     -20.426 -38.758 -59.469  1.00  8.670          C  
ATOM  16595  O   GLY A1067     -19.467 -37.989 -59.551  1.00  8.500          O  
ATOM  16596  H   GLY A1067     -19.791 -38.908 -56.472  1.00 11.640          H  
ATOM  16597 1HA  GLY A1067     -20.474 -40.749 -58.661  1.00 11.060          H  
ATOM  16598 2HA  GLY A1067     -21.559 -39.633 -57.862  1.00 11.060          H  
ATOM  16599  N   SER A1068     -21.429 -38.770 -60.347  1.00  8.690          N  
ATOM  16600  CA  SER A1068     -21.463 -37.972 -61.571  1.00  8.330          C  
ATOM  16601  C   SER A1068     -22.548 -36.895 -61.590  1.00  7.770          C  
ATOM  16602  O   SER A1068     -22.972 -36.450 -62.655  1.00  7.870          O  
ATOM  16603  CB  SER A1068     -21.666 -38.900 -62.749  1.00 11.810          C  
ATOM  16604  OG  SER A1068     -22.857 -39.637 -62.603  1.00 11.810          O  
ATOM  16605  H   SER A1068     -22.195 -39.416 -60.204  1.00 10.430          H  
ATOM  16606  HA  SER A1068     -20.497 -37.476 -61.679  1.00 10.000          H  
ATOM  16607 1HB  SER A1068     -21.703 -38.318 -63.670  1.00 14.170          H  
ATOM  16608 2HB  SER A1068     -20.819 -39.580 -62.826  1.00 14.170          H  
ATOM  16609  HG  SER A1068     -22.934 -40.172 -63.398  1.00 14.170          H  
ATOM  16610  N   GLN A1069     -23.041 -36.501 -60.416  1.00  7.450          N  
ATOM  16611  CA  GLN A1069     -24.099 -35.492 -60.353  1.00  7.260          C  
ATOM  16612  C   GLN A1069     -23.706 -34.132 -60.949  1.00  6.800          C  
ATOM  16613  O   GLN A1069     -24.558 -33.447 -61.523  1.00  7.010          O  
ATOM  16614  CB  GLN A1069     -24.584 -35.277 -58.915  1.00 10.240          C  
ATOM  16615  CG  GLN A1069     -25.779 -34.315 -58.827  1.00 10.240          C  
ATOM  16616  CD  GLN A1069     -26.334 -34.138 -57.440  1.00 10.240          C  
ATOM  16617  OE1 GLN A1069     -25.588 -33.756 -56.513  1.00 10.240          O  
ATOM  16618  NE2 GLN A1069     -27.630 -34.402 -57.287  1.00 10.240          N  
ATOM  16619  H   GLN A1069     -22.657 -36.903 -59.575  1.00  8.940          H  
ATOM  16620  HA  GLN A1069     -24.942 -35.865 -60.933  1.00  8.710          H  
ATOM  16621 1HB  GLN A1069     -24.871 -36.230 -58.475  1.00 12.290          H  
ATOM  16622 2HB  GLN A1069     -23.773 -34.863 -58.317  1.00 12.290          H  
ATOM  16623 1HG  GLN A1069     -25.465 -33.327 -59.165  1.00 12.290          H  
ATOM  16624 2HG  GLN A1069     -26.577 -34.684 -59.471  1.00 12.290          H  
ATOM  16625 1HE2 GLN A1069     -28.087 -34.305 -56.399  1.00 12.290          H  
ATOM  16626 2HE2 GLN A1069     -28.174 -34.696 -58.074  1.00 12.290          H  
ATOM  16627  N   GLY A1070     -22.455 -33.710 -60.752  1.00  6.440          N  
ATOM  16628  CA  GLY A1070     -22.001 -32.418 -61.254  1.00  6.130          C  
ATOM  16629  C   GLY A1070     -21.723 -32.501 -62.758  1.00  5.500          C  
ATOM  16630  O   GLY A1070     -21.247 -33.523 -63.251  1.00  5.630          O  
ATOM  16631  H   GLY A1070     -21.803 -34.309 -60.266  1.00  7.730          H  
ATOM  16632 1HA  GLY A1070     -22.759 -31.661 -61.052  1.00  7.360          H  
ATOM  16633 2HA  GLY A1070     -21.100 -32.119 -60.718  1.00  7.360          H  
ATOM  16634  N   SER A1071     -21.923 -31.385 -63.465  1.00  5.220          N  
ATOM  16635  CA  SER A1071     -21.688 -31.297 -64.908  1.00  5.070          C  
ATOM  16636  C   SER A1071     -21.174 -29.919 -65.331  1.00  4.790          C  
ATOM  16637  O   SER A1071     -19.966 -29.691 -65.440  1.00  4.640          O  
ATOM  16638  CB  SER A1071     -22.961 -31.614 -65.670  1.00  7.160          C  
ATOM  16639  OG  SER A1071     -23.995 -30.707 -65.357  1.00  7.160          O  
ATOM  16640  H   SER A1071     -22.298 -30.582 -62.995  1.00  6.260          H  
ATOM  16641  HA  SER A1071     -20.932 -32.037 -65.176  1.00  6.080          H  
ATOM  16642 1HB  SER A1071     -22.763 -31.590 -66.743  1.00  8.590          H  
ATOM  16643 2HB  SER A1071     -23.280 -32.629 -65.419  1.00  8.590          H  
ATOM  16644  HG  SER A1071     -24.789 -31.075 -65.772  1.00  8.590          H  
ATOM  16645  N   ARG A1072     -22.128 -29.029 -65.603  1.00  5.070          N  
ATOM  16646  CA  ARG A1072     -21.945 -27.657 -66.099  1.00  5.060          C  
ATOM  16647  C   ARG A1072     -21.178 -26.714 -65.173  1.00  4.280          C  
ATOM  16648  O   ARG A1072     -20.695 -25.676 -65.609  1.00  4.590          O  
ATOM  16649  CB  ARG A1072     -23.300 -27.014 -66.345  1.00  7.090          C  
ATOM  16650  CG  ARG A1072     -24.112 -27.600 -67.482  1.00  7.090          C  
ATOM  16651  CD  ARG A1072     -25.378 -26.850 -67.661  1.00  7.090          C  
ATOM  16652  NE  ARG A1072     -26.265 -27.470 -68.632  1.00  7.090          N  
ATOM  16653  CZ  ARG A1072     -27.196 -28.415 -68.356  1.00  7.090          C  
ATOM  16654  NH1 ARG A1072     -27.362 -28.866 -67.124  1.00  7.090          N  
ATOM  16655  NH2 ARG A1072     -27.949 -28.894 -69.334  1.00  7.090          N  
ATOM  16656  H   ARG A1072     -23.080 -29.350 -65.460  1.00  6.080          H  
ATOM  16657  HA  ARG A1072     -21.408 -27.718 -67.047  1.00  6.070          H  
ATOM  16658 1HB  ARG A1072     -23.899 -27.088 -65.437  1.00  8.510          H  
ATOM  16659 2HB  ARG A1072     -23.166 -25.951 -66.550  1.00  8.510          H  
ATOM  16660 1HG  ARG A1072     -23.541 -27.538 -68.406  1.00  8.510          H  
ATOM  16661 2HG  ARG A1072     -24.346 -28.640 -67.269  1.00  8.510          H  
ATOM  16662 1HD  ARG A1072     -25.899 -26.762 -66.708  1.00  8.510          H  
ATOM  16663 2HD  ARG A1072     -25.135 -25.851 -68.027  1.00  8.510          H  
ATOM  16664  HE  ARG A1072     -26.188 -27.156 -69.591  1.00  8.510          H  
ATOM  16665 1HH1 ARG A1072     -26.795 -28.510 -66.369  1.00  8.510          H  
ATOM  16666 2HH1 ARG A1072     -28.064 -29.570 -66.933  1.00  8.510          H  
ATOM  16667 1HH2 ARG A1072     -27.828 -28.551 -70.277  1.00  8.510          H  
ATOM  16668 2HH2 ARG A1072     -28.646 -29.598 -69.141  1.00  8.510          H  
ATOM  16669  N   VAL A1073     -21.168 -27.016 -63.893  1.00  3.700          N  
ATOM  16670  CA  VAL A1073     -20.573 -26.162 -62.884  1.00  3.120          C  
ATOM  16671  C   VAL A1073     -19.067 -26.366 -62.703  1.00  2.130          C  
ATOM  16672  O   VAL A1073     -18.611 -27.485 -62.471  1.00  2.620          O  
ATOM  16673  CB  VAL A1073     -21.276 -26.466 -61.560  1.00  4.600          C  
ATOM  16674  CG1 VAL A1073     -20.702 -25.615 -60.441  1.00  4.600          C  
ATOM  16675  CG2 VAL A1073     -22.752 -26.273 -61.752  1.00  4.600          C  
ATOM  16676  H   VAL A1073     -21.591 -27.884 -63.613  1.00  4.440          H  
ATOM  16677  HA  VAL A1073     -20.759 -25.123 -63.164  1.00  3.740          H  
ATOM  16678  HB  VAL A1073     -21.099 -27.507 -61.284  1.00  5.520          H  
ATOM  16679 1HG1 VAL A1073     -21.219 -25.841 -59.520  1.00  5.520          H  
ATOM  16680 2HG1 VAL A1073     -19.646 -25.804 -60.303  1.00  5.520          H  
ATOM  16681 3HG1 VAL A1073     -20.845 -24.569 -60.684  1.00  5.520          H  
ATOM  16682 1HG2 VAL A1073     -23.258 -26.509 -60.837  1.00  5.520          H  
ATOM  16683 2HG2 VAL A1073     -22.945 -25.266 -62.025  1.00  5.520          H  
ATOM  16684 3HG2 VAL A1073     -23.131 -26.921 -62.535  1.00  5.520          H  
ATOM  16685  N   GLY A1074     -18.302 -25.276 -62.765  1.00  1.430          N  
ATOM  16686  CA  GLY A1074     -16.854 -25.339 -62.572  1.00  0.920          C  
ATOM  16687  C   GLY A1074     -16.139 -24.175 -63.248  1.00  0.810          C  
ATOM  16688  O   GLY A1074     -16.707 -23.518 -64.129  1.00  0.910          O  
ATOM  16689  H   GLY A1074     -18.738 -24.387 -62.965  1.00  1.720          H  
ATOM  16690 1HA  GLY A1074     -16.632 -25.336 -61.505  1.00  1.100          H  
ATOM  16691 2HA  GLY A1074     -16.480 -26.279 -62.975  1.00  1.100          H  
ATOM  16692  N   THR A1075     -14.878 -23.931 -62.858  1.00  0.740          N  
ATOM  16693  CA  THR A1075     -14.134 -22.811 -63.423  1.00  0.710          C  
ATOM  16694  C   THR A1075     -13.950 -22.911 -64.942  1.00  0.690          C  
ATOM  16695  O   THR A1075     -14.098 -21.889 -65.615  1.00  0.720          O  
ATOM  16696  CB  THR A1075     -12.774 -22.556 -62.704  1.00  1.010          C  
ATOM  16697  OG1 THR A1075     -13.018 -22.228 -61.330  1.00  1.010          O  
ATOM  16698  CG2 THR A1075     -12.056 -21.376 -63.384  1.00  1.010          C  
ATOM  16699  H   THR A1075     -14.454 -24.495 -62.134  1.00  0.890          H  
ATOM  16700  HA  THR A1075     -14.709 -21.918 -63.225  1.00  0.850          H  
ATOM  16701  HB  THR A1075     -12.137 -23.408 -62.735  1.00  1.210          H  
ATOM  16702  HG1 THR A1075     -12.179 -22.230 -60.848  1.00  1.210          H  
ATOM  16703 1HG2 THR A1075     -11.117 -21.188 -62.856  1.00  1.210          H  
ATOM  16704 2HG2 THR A1075     -11.835 -21.602 -64.425  1.00  1.210          H  
ATOM  16705 3HG2 THR A1075     -12.682 -20.489 -63.337  1.00  1.210          H  
ATOM  16706  N   PRO A1076     -13.544 -24.068 -65.530  1.00  0.680          N  
ATOM  16707  CA  PRO A1076     -13.388 -24.232 -66.964  1.00  0.690          C  
ATOM  16708  C   PRO A1076     -14.676 -24.005 -67.751  1.00  0.690          C  
ATOM  16709  O   PRO A1076     -14.623 -23.566 -68.897  1.00  0.710          O  
ATOM  16710  CB  PRO A1076     -12.952 -25.699 -67.089  1.00  1.030          C  
ATOM  16711  CG  PRO A1076     -12.337 -26.043 -65.757  1.00  1.030          C  
ATOM  16712  CD  PRO A1076     -13.155 -25.280 -64.752  1.00  1.030          C  
ATOM  16713  HA  PRO A1076     -12.594 -23.560 -67.316  1.00  0.830          H  
ATOM  16714 1HB  PRO A1076     -13.832 -26.324 -67.314  1.00  1.240          H  
ATOM  16715 2HB  PRO A1076     -12.252 -25.814 -67.929  1.00  1.240          H  
ATOM  16716 1HG  PRO A1076     -12.377 -27.130 -65.594  1.00  1.240          H  
ATOM  16717 2HG  PRO A1076     -11.274 -25.759 -65.744  1.00  1.240          H  
ATOM  16718 1HD  PRO A1076     -14.024 -25.870 -64.471  1.00  1.240          H  
ATOM  16719 2HD  PRO A1076     -12.523 -25.076 -63.921  1.00  1.240          H  
ATOM  16720  N   GLN A1077     -15.833 -24.199 -67.115  1.00  0.690          N  
ATOM  16721  CA  GLN A1077     -17.110 -24.018 -67.782  1.00  0.710          C  
ATOM  16722  C   GLN A1077     -17.487 -22.542 -67.828  1.00  0.690          C  
ATOM  16723  O   GLN A1077     -17.920 -22.033 -68.871  1.00  0.760          O  
ATOM  16724  CB  GLN A1077     -18.203 -24.815 -67.070  1.00  0.990          C  
ATOM  16725  CG  GLN A1077     -18.042 -26.355 -67.113  1.00  0.990          C  
ATOM  16726  CD  GLN A1077     -17.162 -26.893 -65.991  1.00  0.990          C  
ATOM  16727  OE1 GLN A1077     -16.127 -26.300 -65.663  1.00  0.990          O  
ATOM  16728  NE2 GLN A1077     -17.570 -28.001 -65.372  1.00  0.990          N  
ATOM  16729  H   GLN A1077     -15.855 -24.593 -66.173  1.00  0.830          H  
ATOM  16730  HA  GLN A1077     -17.023 -24.380 -68.806  1.00  0.850          H  
ATOM  16731 1HB  GLN A1077     -18.239 -24.523 -66.020  1.00  1.180          H  
ATOM  16732 2HB  GLN A1077     -19.172 -24.569 -67.501  1.00  1.180          H  
ATOM  16733 1HG  GLN A1077     -19.007 -26.831 -67.050  1.00  1.180          H  
ATOM  16734 2HG  GLN A1077     -17.568 -26.617 -68.055  1.00  1.180          H  
ATOM  16735 1HE2 GLN A1077     -17.039 -28.374 -64.613  1.00  1.180          H  
ATOM  16736 2HE2 GLN A1077     -18.442 -28.487 -65.620  1.00  1.180          H  
ATOM  16737  N   LEU A1078     -17.349 -21.853 -66.687  1.00  0.640          N  
ATOM  16738  CA  LEU A1078     -17.708 -20.439 -66.647  1.00  0.640          C  
ATOM  16739  C   LEU A1078     -16.676 -19.625 -67.445  1.00  0.650          C  
ATOM  16740  O   LEU A1078     -17.026 -18.629 -68.089  1.00  0.650          O  
ATOM  16741  CB  LEU A1078     -17.896 -19.993 -65.165  1.00  0.900          C  
ATOM  16742  CG  LEU A1078     -16.628 -19.945 -64.233  1.00  0.900          C  
ATOM  16743  CD1 LEU A1078     -15.878 -18.606 -64.282  1.00  0.900          C  
ATOM  16744  CD2 LEU A1078     -17.064 -20.238 -62.782  1.00  0.900          C  
ATOM  16745  H   LEU A1078     -17.011 -22.339 -65.848  1.00  0.770          H  
ATOM  16746  HA  LEU A1078     -18.674 -20.320 -67.136  1.00  0.770          H  
ATOM  16747 1HB  LEU A1078     -18.348 -19.024 -65.155  1.00  1.080          H  
ATOM  16748 2HB  LEU A1078     -18.601 -20.685 -64.704  1.00  1.080          H  
ATOM  16749  HG  LEU A1078     -15.958 -20.698 -64.569  1.00  1.080          H  
ATOM  16750 1HD1 LEU A1078     -15.015 -18.669 -63.637  1.00  1.080          H  
ATOM  16751 2HD1 LEU A1078     -15.550 -18.375 -65.278  1.00  1.080          H  
ATOM  16752 3HD1 LEU A1078     -16.524 -17.820 -63.927  1.00  1.080          H  
ATOM  16753 1HD2 LEU A1078     -16.190 -20.255 -62.146  1.00  1.080          H  
ATOM  16754 2HD2 LEU A1078     -17.745 -19.460 -62.435  1.00  1.080          H  
ATOM  16755 3HD2 LEU A1078     -17.561 -21.208 -62.733  1.00  1.080          H  
ATOM  16756  N   LEU A1079     -15.418 -20.094 -67.462  1.00  0.660          N  
ATOM  16757  CA  LEU A1079     -14.361 -19.457 -68.223  1.00  0.680          C  
ATOM  16758  C   LEU A1079     -14.573 -19.666 -69.706  1.00  0.700          C  
ATOM  16759  O   LEU A1079     -14.487 -18.708 -70.481  1.00  0.720          O  
ATOM  16760  CB  LEU A1079     -12.995 -19.997 -67.776  1.00  0.940          C  
ATOM  16761  CG  LEU A1079     -11.723 -19.508 -68.530  1.00  0.940          C  
ATOM  16762  CD1 LEU A1079     -11.585 -17.995 -68.475  1.00  0.940          C  
ATOM  16763  CD2 LEU A1079     -10.515 -20.161 -67.867  1.00  0.940          C  
ATOM  16764  H   LEU A1079     -15.173 -20.901 -66.886  1.00  0.790          H  
ATOM  16765  HA  LEU A1079     -14.401 -18.394 -68.026  1.00  0.820          H  
ATOM  16766 1HB  LEU A1079     -12.867 -19.759 -66.719  1.00  1.130          H  
ATOM  16767 2HB  LEU A1079     -13.022 -21.082 -67.868  1.00  1.130          H  
ATOM  16768  HG  LEU A1079     -11.777 -19.811 -69.573  1.00  1.130          H  
ATOM  16769 1HD1 LEU A1079     -10.678 -17.689 -68.995  1.00  1.130          H  
ATOM  16770 2HD1 LEU A1079     -12.441 -17.523 -68.955  1.00  1.130          H  
ATOM  16771 3HD1 LEU A1079     -11.531 -17.690 -67.446  1.00  1.130          H  
ATOM  16772 1HD2 LEU A1079      -9.604 -19.849 -68.382  1.00  1.130          H  
ATOM  16773 2HD2 LEU A1079     -10.461 -19.861 -66.824  1.00  1.130          H  
ATOM  16774 3HD2 LEU A1079     -10.611 -21.245 -67.927  1.00  1.130          H  
ATOM  16775  N   ALA A1080     -14.848 -20.908 -70.123  1.00  0.720          N  
ATOM  16776  CA  ALA A1080     -15.044 -21.172 -71.528  1.00  0.760          C  
ATOM  16777  C   ALA A1080     -16.208 -20.360 -72.073  1.00  0.750          C  
ATOM  16778  O   ALA A1080     -16.094 -19.780 -73.146  1.00  0.770          O  
ATOM  16779  CB  ALA A1080     -15.285 -22.646 -71.752  1.00  1.050          C  
ATOM  16780  H   ALA A1080     -14.886 -21.700 -69.479  1.00  0.860          H  
ATOM  16781  HA  ALA A1080     -14.139 -20.881 -72.057  1.00  0.910          H  
ATOM  16782 1HB  ALA A1080     -15.405 -22.843 -72.807  1.00  1.260          H  
ATOM  16783 2HB  ALA A1080     -14.433 -23.205 -71.375  1.00  1.260          H  
ATOM  16784 3HB  ALA A1080     -16.185 -22.949 -71.217  1.00  1.260          H  
ATOM  16785  N   LEU A1081     -17.305 -20.208 -71.320  1.00  0.730          N  
ATOM  16786  CA  LEU A1081     -18.412 -19.426 -71.863  1.00  0.750          C  
ATOM  16787  C   LEU A1081     -17.948 -18.003 -72.182  1.00  0.700          C  
ATOM  16788  O   LEU A1081     -18.219 -17.479 -73.274  1.00  0.700          O  
ATOM  16789  CB  LEU A1081     -19.599 -19.443 -70.881  1.00  1.040          C  
ATOM  16790  CG  LEU A1081     -20.883 -18.632 -71.266  1.00  1.040          C  
ATOM  16791  CD1 LEU A1081     -21.468 -19.124 -72.573  1.00  1.040          C  
ATOM  16792  CD2 LEU A1081     -21.916 -18.816 -70.173  1.00  1.040          C  
ATOM  16793  H   LEU A1081     -17.406 -20.696 -70.421  1.00  0.880          H  
ATOM  16794  HA  LEU A1081     -18.723 -19.898 -72.790  1.00  0.900          H  
ATOM  16795 1HB  LEU A1081     -19.894 -20.481 -70.721  1.00  1.250          H  
ATOM  16796 2HB  LEU A1081     -19.242 -19.052 -69.922  1.00  1.250          H  
ATOM  16797  HG  LEU A1081     -20.630 -17.578 -71.364  1.00  1.250          H  
ATOM  16798 1HD1 LEU A1081     -22.362 -18.546 -72.797  1.00  1.250          H  
ATOM  16799 2HD1 LEU A1081     -20.749 -19.000 -73.377  1.00  1.250          H  
ATOM  16800 3HD1 LEU A1081     -21.732 -20.177 -72.487  1.00  1.250          H  
ATOM  16801 1HD2 LEU A1081     -22.816 -18.239 -70.413  1.00  1.250          H  
ATOM  16802 2HD2 LEU A1081     -22.170 -19.871 -70.086  1.00  1.250          H  
ATOM  16803 3HD2 LEU A1081     -21.503 -18.483 -69.243  1.00  1.250          H  
ATOM  16804  N   VAL A1082     -17.183 -17.406 -71.263  1.00  0.680          N  
ATOM  16805  CA  VAL A1082     -16.663 -16.064 -71.469  1.00  0.670          C  
ATOM  16806  C   VAL A1082     -15.739 -16.003 -72.707  1.00  0.700          C  
ATOM  16807  O   VAL A1082     -15.889 -15.099 -73.546  1.00  0.710          O  
ATOM  16808  CB  VAL A1082     -15.978 -15.599 -70.157  1.00  0.940          C  
ATOM  16809  CG1 VAL A1082     -15.230 -14.305 -70.340  1.00  0.940          C  
ATOM  16810  CG2 VAL A1082     -17.076 -15.418 -69.071  1.00  0.940          C  
ATOM  16811  H   VAL A1082     -17.013 -17.890 -70.372  1.00  0.820          H  
ATOM  16812  HA  VAL A1082     -17.484 -15.403 -71.649  1.00  0.800          H  
ATOM  16813  HB  VAL A1082     -15.265 -16.357 -69.841  1.00  1.130          H  
ATOM  16814 1HG1 VAL A1082     -14.764 -14.012 -69.401  1.00  1.130          H  
ATOM  16815 2HG1 VAL A1082     -14.468 -14.431 -71.094  1.00  1.130          H  
ATOM  16816 3HG1 VAL A1082     -15.920 -13.540 -70.647  1.00  1.130          H  
ATOM  16817 1HG2 VAL A1082     -16.635 -15.112 -68.132  1.00  1.130          H  
ATOM  16818 2HG2 VAL A1082     -17.779 -14.666 -69.387  1.00  1.130          H  
ATOM  16819 3HG2 VAL A1082     -17.603 -16.351 -68.923  1.00  1.130          H  
ATOM  16820  N   GLN A1083     -14.824 -16.984 -72.824  1.00  0.720          N  
ATOM  16821  CA  GLN A1083     -13.877 -17.120 -73.945  1.00  0.750          C  
ATOM  16822  C   GLN A1083     -14.530 -17.442 -75.300  1.00  0.760          C  
ATOM  16823  O   GLN A1083     -13.990 -17.097 -76.349  1.00  0.770          O  
ATOM  16824  CB  GLN A1083     -12.813 -18.190 -73.624  1.00  1.040          C  
ATOM  16825  CG  GLN A1083     -11.804 -17.795 -72.527  1.00  1.040          C  
ATOM  16826  CD  GLN A1083     -10.848 -18.861 -72.155  1.00  1.040          C  
ATOM  16827  OE1 GLN A1083     -11.165 -20.057 -72.157  1.00  1.040          O  
ATOM  16828  NE2 GLN A1083      -9.618 -18.436 -71.841  1.00  1.040          N  
ATOM  16829  H   GLN A1083     -14.780 -17.677 -72.067  1.00  0.860          H  
ATOM  16830  HA  GLN A1083     -13.372 -16.164 -74.071  1.00  0.900          H  
ATOM  16831 1HB  GLN A1083     -13.313 -19.098 -73.312  1.00  1.250          H  
ATOM  16832 2HB  GLN A1083     -12.250 -18.419 -74.527  1.00  1.250          H  
ATOM  16833 1HG  GLN A1083     -11.183 -17.018 -72.930  1.00  1.250          H  
ATOM  16834 2HG  GLN A1083     -12.330 -17.453 -71.634  1.00  1.250          H  
ATOM  16835 1HE2 GLN A1083      -8.910 -19.099 -71.592  1.00  1.250          H  
ATOM  16836 2HE2 GLN A1083      -9.386 -17.427 -71.869  1.00  1.250          H  
ATOM  16837  N   HIS A1084     -15.649 -18.166 -75.301  1.00  0.770          N  
ATOM  16838  CA  HIS A1084     -16.294 -18.517 -76.555  1.00  0.790          C  
ATOM  16839  C   HIS A1084     -16.995 -17.327 -77.186  1.00  0.740          C  
ATOM  16840  O   HIS A1084     -16.911 -17.129 -78.398  1.00  0.850          O  
ATOM  16841  CB  HIS A1084     -17.338 -19.633 -76.376  1.00  1.100          C  
ATOM  16842  CG  HIS A1084     -16.787 -21.013 -76.124  1.00  1.100          C  
ATOM  16843  ND1 HIS A1084     -15.930 -21.646 -76.999  1.00  1.100          N  
ATOM  16844  CD2 HIS A1084     -17.016 -21.891 -75.125  1.00  1.100          C  
ATOM  16845  CE1 HIS A1084     -15.639 -22.848 -76.532  1.00  1.100          C  
ATOM  16846  NE2 HIS A1084     -16.288 -23.024 -75.401  1.00  1.100          N  
ATOM  16847  H   HIS A1084     -16.033 -18.505 -74.420  1.00  0.920          H  
ATOM  16848  HA  HIS A1084     -15.543 -18.867 -77.258  1.00  0.950          H  
ATOM  16849 1HB  HIS A1084     -17.969 -19.377 -75.520  1.00  1.320          H  
ATOM  16850 2HB  HIS A1084     -17.981 -19.671 -77.252  1.00  1.320          H  
ATOM  16851  HD1 HIS A1084     -15.448 -21.218 -77.763  1.00  1.320          H  
ATOM  16852  HD2 HIS A1084     -17.633 -21.841 -74.227  1.00  1.320          H  
ATOM  16853  HE1 HIS A1084     -14.968 -23.508 -77.081  1.00  1.320          H  
ATOM  16854  N   TRP A1085     -17.696 -16.527 -76.383  1.00  0.710          N  
ATOM  16855  CA  TRP A1085     -18.385 -15.405 -77.003  1.00  0.680          C  
ATOM  16856  C   TRP A1085     -17.428 -14.298 -77.411  1.00  0.660          C  
ATOM  16857  O   TRP A1085     -17.501 -13.792 -78.544  1.00  0.670          O  
ATOM  16858  CB  TRP A1085     -19.470 -14.882 -76.079  1.00  0.960          C  
ATOM  16859  CG  TRP A1085     -20.608 -15.807 -76.054  1.00  0.960          C  
ATOM  16860  CD1 TRP A1085     -21.001 -16.605 -75.040  1.00  0.960          C  
ATOM  16861  CD2 TRP A1085     -21.504 -16.075 -77.141  1.00  0.960          C  
ATOM  16862  NE1 TRP A1085     -22.068 -17.354 -75.422  1.00  0.960          N  
ATOM  16863  CE2 TRP A1085     -22.395 -17.042 -76.699  1.00  0.960          C  
ATOM  16864  CE3 TRP A1085     -21.612 -15.586 -78.446  1.00  0.960          C  
ATOM  16865  CZ2 TRP A1085     -23.392 -17.540 -77.503  1.00  0.960          C  
ATOM  16866  CZ3 TRP A1085     -22.607 -16.089 -79.259  1.00  0.960          C  
ATOM  16867  CH2 TRP A1085     -23.479 -17.042 -78.798  1.00  0.960          C  
ATOM  16868  H   TRP A1085     -17.769 -16.746 -75.384  1.00  0.850          H  
ATOM  16869  HA  TRP A1085     -18.865 -15.770 -77.906  1.00  0.820          H  
ATOM  16870 1HB  TRP A1085     -19.066 -14.793 -75.076  1.00  1.160          H  
ATOM  16871 2HB  TRP A1085     -19.809 -13.900 -76.400  1.00  1.160          H  
ATOM  16872  HD1 TRP A1085     -20.526 -16.661 -74.071  1.00  1.160          H  
ATOM  16873  HE1 TRP A1085     -22.539 -18.039 -74.840  1.00  1.160          H  
ATOM  16874  HE3 TRP A1085     -20.925 -14.824 -78.815  1.00  1.160          H  
ATOM  16875  HZ2 TRP A1085     -24.093 -18.300 -77.152  1.00  1.160          H  
ATOM  16876  HZ3 TRP A1085     -22.684 -15.703 -80.274  1.00  1.160          H  
ATOM  16877  HH2 TRP A1085     -24.253 -17.416 -79.465  1.00  1.160          H  
ATOM  16878  N   VAL A1086     -16.501 -13.950 -76.522  1.00  0.690          N  
ATOM  16879  CA  VAL A1086     -15.540 -12.913 -76.818  1.00  0.690          C  
ATOM  16880  C   VAL A1086     -14.194 -13.624 -76.983  1.00  0.800          C  
ATOM  16881  O   VAL A1086     -13.623 -14.031 -75.976  1.00  0.920          O  
ATOM  16882  CB  VAL A1086     -15.512 -11.875 -75.685  1.00  0.970          C  
ATOM  16883  CG1 VAL A1086     -14.489 -10.802 -75.993  1.00  0.970          C  
ATOM  16884  CG2 VAL A1086     -16.920 -11.227 -75.518  1.00  0.970          C  
ATOM  16885  H   VAL A1086     -16.467 -14.408 -75.599  1.00  0.830          H  
ATOM  16886  HA  VAL A1086     -15.847 -12.399 -77.715  1.00  0.830          H  
ATOM  16887  HB  VAL A1086     -15.233 -12.375 -74.764  1.00  1.160          H  
ATOM  16888 1HG1 VAL A1086     -14.468 -10.077 -75.189  1.00  1.160          H  
ATOM  16889 2HG1 VAL A1086     -13.500 -11.253 -76.092  1.00  1.160          H  
ATOM  16890 3HG1 VAL A1086     -14.758 -10.302 -76.918  1.00  1.160          H  
ATOM  16891 1HG2 VAL A1086     -16.903 -10.507 -74.715  1.00  1.160          H  
ATOM  16892 2HG2 VAL A1086     -17.194 -10.724 -76.427  1.00  1.160          H  
ATOM  16893 3HG2 VAL A1086     -17.666 -11.987 -75.290  1.00  1.160          H  
ATOM  16894  N   PRO A1087     -13.633 -13.725 -78.216  1.00  0.930          N  
ATOM  16895  CA  PRO A1087     -12.446 -14.507 -78.566  1.00  1.130          C  
ATOM  16896  C   PRO A1087     -11.271 -14.352 -77.598  1.00  0.920          C  
ATOM  16897  O   PRO A1087     -10.705 -15.358 -77.159  1.00  1.170          O  
ATOM  16898  CB  PRO A1087     -12.091 -13.926 -79.942  1.00  1.690          C  
ATOM  16899  CG  PRO A1087     -13.422 -13.561 -80.543  1.00  1.690          C  
ATOM  16900  CD  PRO A1087     -14.217 -12.985 -79.379  1.00  1.690          C  
ATOM  16901  HA  PRO A1087     -12.727 -15.569 -78.646  1.00  1.360          H  
ATOM  16902 1HB  PRO A1087     -11.397 -13.080 -79.849  1.00  2.030          H  
ATOM  16903 2HB  PRO A1087     -11.567 -14.700 -80.531  1.00  2.030          H  
ATOM  16904 1HG  PRO A1087     -13.276 -12.834 -81.354  1.00  2.030          H  
ATOM  16905 2HG  PRO A1087     -13.915 -14.445 -80.993  1.00  2.030          H  
ATOM  16906 1HD  PRO A1087     -14.061 -11.911 -79.279  1.00  2.030          H  
ATOM  16907 2HD  PRO A1087     -15.270 -13.266 -79.559  1.00  2.030          H  
ATOM  16908  N   GLY A1088     -10.890 -13.118 -77.256  1.00  0.670          N  
ATOM  16909  CA  GLY A1088      -9.837 -13.026 -76.257  1.00  0.790          C  
ATOM  16910  C   GLY A1088     -10.512 -12.890 -74.910  1.00  0.710          C  
ATOM  16911  O   GLY A1088     -11.429 -12.089 -74.754  1.00  0.990          O  
ATOM  16912  H   GLY A1088     -11.310 -12.287 -77.634  1.00  0.800          H  
ATOM  16913 1HA  GLY A1088      -9.198 -13.912 -76.281  1.00  0.950          H  
ATOM  16914 2HA  GLY A1088      -9.206 -12.164 -76.461  1.00  0.950          H  
ATOM  16915  N   ALA A1089      -9.976 -13.578 -73.917  1.00  0.650          N  
ATOM  16916  CA  ALA A1089     -10.455 -13.497 -72.546  1.00  0.600          C  
ATOM  16917  C   ALA A1089      -9.480 -14.237 -71.640  1.00  0.590          C  
ATOM  16918  O   ALA A1089      -8.902 -15.270 -72.032  1.00  0.670          O  
ATOM  16919  CB  ALA A1089     -11.855 -14.061 -72.418  1.00  0.860          C  
ATOM  16920  H   ALA A1089      -9.228 -14.217 -74.129  1.00  0.780          H  
ATOM  16921  HA  ALA A1089     -10.468 -12.449 -72.235  1.00  0.720          H  
ATOM  16922 1HB  ALA A1089     -12.176 -13.984 -71.383  1.00  1.030          H  
ATOM  16923 2HB  ALA A1089     -12.545 -13.521 -73.060  1.00  1.030          H  
ATOM  16924 3HB  ALA A1089     -11.857 -15.049 -72.705  1.00  1.030          H  
ATOM  16925  N   ARG A1090      -9.362 -13.757 -70.413  1.00  0.540          N  
ATOM  16926  CA  ARG A1090      -8.517 -14.400 -69.410  1.00  0.530          C  
ATOM  16927  C   ARG A1090      -9.179 -14.472 -68.049  1.00  0.490          C  
ATOM  16928  O   ARG A1090     -10.084 -13.701 -67.732  1.00  0.480          O  
ATOM  16929  CB  ARG A1090      -7.185 -13.664 -69.266  1.00  0.750          C  
ATOM  16930  CG  ARG A1090      -6.276 -13.654 -70.500  1.00  0.750          C  
ATOM  16931  CD  ARG A1090      -5.686 -14.996 -70.785  1.00  0.750          C  
ATOM  16932  NE  ARG A1090      -4.749 -14.947 -71.894  1.00  0.750          N  
ATOM  16933  CZ  ARG A1090      -5.061 -15.075 -73.206  1.00  0.750          C  
ATOM  16934  NH1 ARG A1090      -6.310 -15.259 -73.610  1.00  0.750          N  
ATOM  16935  NH2 ARG A1090      -4.090 -15.014 -74.105  1.00  0.750          N  
ATOM  16936  H   ARG A1090      -9.870 -12.894 -70.189  1.00  0.650          H  
ATOM  16937  HA  ARG A1090      -8.323 -15.421 -69.730  1.00  0.640          H  
ATOM  16938 1HB  ARG A1090      -7.384 -12.630 -69.023  1.00  0.900          H  
ATOM  16939 2HB  ARG A1090      -6.620 -14.084 -68.430  1.00  0.900          H  
ATOM  16940 1HG  ARG A1090      -6.843 -13.340 -71.367  1.00  0.900          H  
ATOM  16941 2HG  ARG A1090      -5.462 -12.950 -70.339  1.00  0.900          H  
ATOM  16942 1HD  ARG A1090      -5.145 -15.341 -69.903  1.00  0.900          H  
ATOM  16943 2HD  ARG A1090      -6.462 -15.712 -71.028  1.00  0.900          H  
ATOM  16944  HE  ARG A1090      -3.775 -14.810 -71.662  1.00  0.900          H  
ATOM  16945 1HH1 ARG A1090      -7.093 -15.309 -72.937  1.00  0.900          H  
ATOM  16946 2HH1 ARG A1090      -6.503 -15.359 -74.595  1.00  0.900          H  
ATOM  16947 1HH2 ARG A1090      -3.135 -14.874 -73.808  1.00  0.900          H  
ATOM  16948 2HH2 ARG A1090      -4.300 -15.108 -75.088  1.00  0.900          H  
ATOM  16949  N   LEU A1091      -8.751 -15.434 -67.248  1.00  0.500          N  
ATOM  16950  CA  LEU A1091      -9.205 -15.520 -65.872  1.00  0.480          C  
ATOM  16951  C   LEU A1091      -8.274 -14.619 -65.064  1.00  0.470          C  
ATOM  16952  O   LEU A1091      -7.067 -14.614 -65.311  1.00  0.510          O  
ATOM  16953  CB  LEU A1091      -9.167 -16.985 -65.411  1.00  0.680          C  
ATOM  16954  CG  LEU A1091      -9.661 -17.336 -63.982  1.00  0.680          C  
ATOM  16955  CD1 LEU A1091     -11.161 -17.056 -63.825  1.00  0.680          C  
ATOM  16956  CD2 LEU A1091      -9.410 -18.803 -63.767  1.00  0.680          C  
ATOM  16957  H   LEU A1091      -8.050 -16.084 -67.577  1.00  0.600          H  
ATOM  16958  HA  LEU A1091     -10.221 -15.140 -65.802  1.00  0.580          H  
ATOM  16959 1HB  LEU A1091      -9.744 -17.570 -66.097  1.00  0.820          H  
ATOM  16960 2HB  LEU A1091      -8.135 -17.324 -65.481  1.00  0.820          H  
ATOM  16961  HG  LEU A1091      -9.114 -16.749 -63.236  1.00  0.820          H  
ATOM  16962 1HD1 LEU A1091     -11.467 -17.327 -62.822  1.00  0.820          H  
ATOM  16963 2HD1 LEU A1091     -11.350 -16.003 -63.975  1.00  0.820          H  
ATOM  16964 3HD1 LEU A1091     -11.726 -17.639 -64.554  1.00  0.820          H  
ATOM  16965 1HD2 LEU A1091      -9.739 -19.090 -62.779  1.00  0.820          H  
ATOM  16966 2HD2 LEU A1091      -9.958 -19.380 -64.507  1.00  0.820          H  
ATOM  16967 3HD2 LEU A1091      -8.345 -19.015 -63.861  1.00  0.820          H  
ATOM  16968  N   VAL A1092      -8.820 -13.838 -64.136  1.00  0.420          N  
ATOM  16969  CA  VAL A1092      -8.040 -12.920 -63.314  1.00  0.430          C  
ATOM  16970  C   VAL A1092      -7.764 -13.457 -61.924  1.00  0.430          C  
ATOM  16971  O   VAL A1092      -6.624 -13.429 -61.460  1.00  0.490          O  
ATOM  16972  CB  VAL A1092      -8.815 -11.604 -63.163  1.00  0.600          C  
ATOM  16973  CG1 VAL A1092      -8.109 -10.611 -62.264  1.00  0.600          C  
ATOM  16974  CG2 VAL A1092      -9.048 -11.050 -64.499  1.00  0.600          C  
ATOM  16975  H   VAL A1092      -9.825 -13.851 -63.972  1.00  0.500          H  
ATOM  16976  HA  VAL A1092      -7.090 -12.731 -63.814  1.00  0.520          H  
ATOM  16977  HB  VAL A1092      -9.739 -11.813 -62.694  1.00  0.720          H  
ATOM  16978 1HG1 VAL A1092      -8.710  -9.706 -62.173  1.00  0.720          H  
ATOM  16979 2HG1 VAL A1092      -7.960 -11.026 -61.270  1.00  0.720          H  
ATOM  16980 3HG1 VAL A1092      -7.141 -10.353 -62.687  1.00  0.720          H  
ATOM  16981 1HG2 VAL A1092      -9.628 -10.159 -64.404  1.00  0.720          H  
ATOM  16982 2HG2 VAL A1092      -8.096 -10.827 -64.968  1.00  0.720          H  
ATOM  16983 3HG2 VAL A1092      -9.584 -11.763 -65.099  1.00  0.720          H  
ATOM  16984  N   GLU A1093      -8.826 -13.879 -61.239  1.00  0.390          N  
ATOM  16985  CA  GLU A1093      -8.714 -14.322 -59.851  1.00  0.410          C  
ATOM  16986  C   GLU A1093      -9.759 -15.386 -59.493  1.00  0.410          C  
ATOM  16987  O   GLU A1093     -10.911 -15.327 -59.928  1.00  0.460          O  
ATOM  16988  CB  GLU A1093      -8.789 -13.097 -58.920  1.00  0.570          C  
ATOM  16989  CG  GLU A1093      -8.641 -13.393 -57.448  1.00  0.570          C  
ATOM  16990  CD  GLU A1093      -7.311 -14.058 -57.080  1.00  0.570          C  
ATOM  16991  OE1 GLU A1093      -7.168 -15.243 -57.359  1.00  0.570          O  
ATOM  16992  OE2 GLU A1093      -6.465 -13.405 -56.517  1.00  0.570          O  
ATOM  16993  H   GLU A1093      -9.727 -13.881 -61.721  1.00  0.470          H  
ATOM  16994  HA  GLU A1093      -7.731 -14.778 -59.724  1.00  0.490          H  
ATOM  16995 1HB  GLU A1093      -8.008 -12.387 -59.190  1.00  0.680          H  
ATOM  16996 2HB  GLU A1093      -9.746 -12.597 -59.058  1.00  0.680          H  
ATOM  16997 1HG  GLU A1093      -8.705 -12.448 -56.909  1.00  0.680          H  
ATOM  16998 2HG  GLU A1093      -9.468 -13.991 -57.134  1.00  0.680          H  
ATOM  16999  N   GLU A1094      -9.346 -16.351 -58.664  1.00  0.440          N  
ATOM  17000  CA  GLU A1094     -10.190 -17.486 -58.246  1.00  0.580          C  
ATOM  17001  C   GLU A1094     -10.641 -17.490 -56.792  1.00  0.470          C  
ATOM  17002  O   GLU A1094     -10.996 -18.540 -56.253  1.00  0.790          O  
ATOM  17003  CB  GLU A1094      -9.498 -18.821 -58.528  1.00  0.760          C  
ATOM  17004  CG  GLU A1094      -9.271 -19.130 -59.981  1.00  0.760          C  
ATOM  17005  CD  GLU A1094      -8.668 -20.508 -60.184  1.00  0.760          C  
ATOM  17006  OE1 GLU A1094      -8.371 -21.148 -59.206  1.00  0.760          O  
ATOM  17007  OE2 GLU A1094      -8.514 -20.918 -61.308  1.00  0.760          O  
ATOM  17008  H   GLU A1094      -8.393 -16.256 -58.288  1.00  0.530          H  
ATOM  17009  HA  GLU A1094     -11.091 -17.457 -58.850  1.00  0.700          H  
ATOM  17010 1HB  GLU A1094      -8.530 -18.840 -58.026  1.00  0.910          H  
ATOM  17011 2HB  GLU A1094     -10.095 -19.633 -58.119  1.00  0.910          H  
ATOM  17012 1HG  GLU A1094     -10.231 -19.083 -60.487  1.00  0.910          H  
ATOM  17013 2HG  GLU A1094      -8.620 -18.372 -60.417  1.00  0.910          H  
ATOM  17014  N   LEU A1095     -10.650 -16.340 -56.149  1.00  0.760          N  
ATOM  17015  CA  LEU A1095     -11.106 -16.301 -54.774  1.00  0.720          C  
ATOM  17016  C   LEU A1095     -12.512 -16.866 -54.785  1.00  0.690          C  
ATOM  17017  O   LEU A1095     -13.322 -16.413 -55.599  1.00  0.790          O  
ATOM  17018  CB  LEU A1095     -11.125 -14.865 -54.245  1.00  1.020          C  
ATOM  17019  CG  LEU A1095      -9.793 -14.203 -53.999  1.00  1.020          C  
ATOM  17020  CD1 LEU A1095     -10.052 -12.742 -53.778  1.00  1.020          C  
ATOM  17021  CD2 LEU A1095      -9.093 -14.819 -52.762  1.00  1.020          C  
ATOM  17022  H   LEU A1095     -10.337 -15.510 -56.634  1.00  0.910          H  
ATOM  17023  HA  LEU A1095     -10.438 -16.915 -54.193  1.00  0.860          H  
ATOM  17024 1HB  LEU A1095     -11.639 -14.261 -54.977  1.00  1.230          H  
ATOM  17025 2HB  LEU A1095     -11.699 -14.825 -53.325  1.00  1.230          H  
ATOM  17026  HG  LEU A1095      -9.158 -14.325 -54.856  1.00  1.230          H  
ATOM  17027 1HD1 LEU A1095      -9.106 -12.255 -53.635  1.00  1.230          H  
ATOM  17028 2HD1 LEU A1095     -10.539 -12.321 -54.659  1.00  1.230          H  
ATOM  17029 3HD1 LEU A1095     -10.689 -12.597 -52.905  1.00  1.230          H  
ATOM  17030 1HD2 LEU A1095      -8.140 -14.313 -52.597  1.00  1.230          H  
ATOM  17031 2HD2 LEU A1095      -9.722 -14.694 -51.897  1.00  1.230          H  
ATOM  17032 3HD2 LEU A1095      -8.899 -15.874 -52.915  1.00  1.230          H  
ATOM  17033  N   PRO A1096     -12.895 -17.695 -53.792  1.00  0.650          N  
ATOM  17034  CA  PRO A1096     -14.121 -18.495 -53.732  1.00  0.680          C  
ATOM  17035  C   PRO A1096     -15.333 -17.905 -54.430  1.00  0.900          C  
ATOM  17036  O   PRO A1096     -15.375 -18.170 -55.629  1.00  1.800          O  
ATOM  17037  CB  PRO A1096     -14.309 -18.632 -52.222  1.00  1.020          C  
ATOM  17038  CG  PRO A1096     -12.912 -18.665 -51.693  1.00  1.020          C  
ATOM  17039  CD  PRO A1096     -12.141 -17.686 -52.510  1.00  1.020          C  
ATOM  17040  HA  PRO A1096     -13.903 -19.479 -54.164  1.00  0.820          H  
ATOM  17041 1HB  PRO A1096     -14.861 -17.775 -51.839  1.00  1.220          H  
ATOM  17042 2HB  PRO A1096     -14.904 -19.527 -51.987  1.00  1.220          H  
ATOM  17043 1HG  PRO A1096     -12.907 -18.460 -50.619  1.00  1.220          H  
ATOM  17044 2HG  PRO A1096     -12.530 -19.669 -51.832  1.00  1.220          H  
ATOM  17045 1HD  PRO A1096     -12.170 -16.690 -52.037  1.00  1.220          H  
ATOM  17046 2HD  PRO A1096     -11.133 -18.086 -52.609  1.00  1.220          H  
ATOM  17047  N   HIS A1097     -15.583 -16.659 -54.099  1.00  0.720          N  
ATOM  17048  CA  HIS A1097     -16.926 -16.259 -54.408  1.00  0.730          C  
ATOM  17049  C   HIS A1097     -16.792 -14.939 -55.131  1.00  0.610          C  
ATOM  17050  O   HIS A1097     -17.621 -14.037 -54.986  1.00  0.640          O  
ATOM  17051  CB  HIS A1097     -17.815 -16.155 -53.169  1.00  1.020          C  
ATOM  17052  CG  HIS A1097     -17.959 -17.456 -52.396  1.00  1.020          C  
ATOM  17053  ND1 HIS A1097     -18.631 -18.546 -52.902  1.00  1.020          N  
ATOM  17054  CD2 HIS A1097     -17.544 -17.819 -51.152  1.00  1.020          C  
ATOM  17055  CE1 HIS A1097     -18.607 -19.523 -52.032  1.00  1.020          C  
ATOM  17056  NE2 HIS A1097     -17.954 -19.126 -50.957  1.00  1.020          N  
ATOM  17057  H   HIS A1097     -14.924 -16.041 -54.573  1.00  0.860          H  
ATOM  17058  HA  HIS A1097     -17.389 -16.969 -55.090  1.00  0.880          H  
ATOM  17059 1HB  HIS A1097     -17.404 -15.429 -52.503  1.00  1.220          H  
ATOM  17060 2HB  HIS A1097     -18.805 -15.810 -53.456  1.00  1.220          H  
ATOM  17061  HD1 HIS A1097     -19.170 -18.590 -53.757  1.00  1.220          H  
ATOM  17062  HD2 HIS A1097     -16.987 -17.288 -50.369  1.00  1.220          H  
ATOM  17063  HE1 HIS A1097     -19.085 -20.453 -52.274  1.00  1.220          H  
ATOM  17064  N   GLU A1098     -15.762 -14.904 -55.978  1.00  0.570          N  
ATOM  17065  CA  GLU A1098     -15.471 -13.805 -56.912  1.00  0.620          C  
ATOM  17066  C   GLU A1098     -15.536 -14.337 -58.344  1.00  0.610          C  
ATOM  17067  O   GLU A1098     -16.686 -14.449 -58.737  1.00  1.510          O  
ATOM  17068  CB  GLU A1098     -14.118 -13.165 -56.608  1.00  0.850          C  
ATOM  17069  CG  GLU A1098     -14.051 -12.387 -55.313  1.00  0.850          C  
ATOM  17070  CD  GLU A1098     -14.757 -11.038 -55.444  1.00  0.850          C  
ATOM  17071  OE1 GLU A1098     -14.453 -10.340 -56.380  1.00  0.850          O  
ATOM  17072  OE2 GLU A1098     -15.591 -10.714 -54.643  1.00  0.850          O  
ATOM  17073  H   GLU A1098     -15.105 -15.700 -55.906  1.00  0.680          H  
ATOM  17074  HA  GLU A1098     -16.241 -13.037 -56.802  1.00  0.740          H  
ATOM  17075 1HB  GLU A1098     -13.342 -13.933 -56.604  1.00  1.020          H  
ATOM  17076 2HB  GLU A1098     -13.886 -12.487 -57.375  1.00  1.020          H  
ATOM  17077 1HG  GLU A1098     -14.526 -12.976 -54.536  1.00  1.020          H  
ATOM  17078 2HG  GLU A1098     -13.014 -12.230 -55.041  1.00  1.020          H  
ATOM  17079  N   LEU A1099     -14.677 -15.353 -58.545  1.00  0.600          N  
ATOM  17080  CA  LEU A1099     -14.282 -15.673 -59.933  1.00  0.440          C  
ATOM  17081  C   LEU A1099     -14.251 -14.481 -60.908  1.00  0.490          C  
ATOM  17082  O   LEU A1099     -15.238 -14.200 -61.602  1.00  0.730          O  
ATOM  17083  CB  LEU A1099     -15.110 -16.850 -60.468  1.00  0.680          C  
ATOM  17084  CG  LEU A1099     -14.563 -18.329 -60.153  1.00  0.680          C  
ATOM  17085  CD1 LEU A1099     -13.261 -18.612 -60.931  1.00  0.680          C  
ATOM  17086  CD2 LEU A1099     -14.305 -18.503 -58.654  1.00  0.680          C  
ATOM  17087  H   LEU A1099     -14.969 -16.202 -58.080  1.00  0.720          H  
ATOM  17088  HA  LEU A1099     -13.255 -16.019 -59.876  1.00  0.530          H  
ATOM  17089 1HB  LEU A1099     -16.102 -16.789 -60.020  1.00  0.820          H  
ATOM  17090 2HB  LEU A1099     -15.224 -16.747 -61.543  1.00  0.820          H  
ATOM  17091  HG  LEU A1099     -15.311 -19.044 -60.463  1.00  0.820          H  
ATOM  17092 1HD1 LEU A1099     -12.927 -19.627 -60.714  1.00  0.820          H  
ATOM  17093 2HD1 LEU A1099     -13.448 -18.514 -61.989  1.00  0.820          H  
ATOM  17094 3HD1 LEU A1099     -12.476 -17.926 -60.649  1.00  0.820          H  
ATOM  17095 1HD2 LEU A1099     -13.956 -19.516 -58.462  1.00  0.820          H  
ATOM  17096 2HD2 LEU A1099     -13.542 -17.807 -58.304  1.00  0.820          H  
ATOM  17097 3HD2 LEU A1099     -15.229 -18.335 -58.109  1.00  0.820          H  
ATOM  17098  N   VAL A1100     -13.184 -13.701 -60.857  1.00  0.380          N  
ATOM  17099  CA  VAL A1100     -13.073 -12.536 -61.734  1.00  0.390          C  
ATOM  17100  C   VAL A1100     -12.392 -12.872 -63.059  1.00  0.390          C  
ATOM  17101  O   VAL A1100     -11.336 -13.509 -63.072  1.00  0.380          O  
ATOM  17102  CB  VAL A1100     -12.331 -11.372 -61.052  1.00  0.540          C  
ATOM  17103  CG1 VAL A1100     -12.163 -10.180 -62.023  1.00  0.540          C  
ATOM  17104  CG2 VAL A1100     -13.116 -10.953 -59.869  1.00  0.540          C  
ATOM  17105  H   VAL A1100     -12.402 -14.018 -60.280  1.00  0.460          H  
ATOM  17106  HA  VAL A1100     -14.076 -12.199 -61.938  1.00  0.470          H  
ATOM  17107  HB  VAL A1100     -11.340 -11.700 -60.749  1.00  0.650          H  
ATOM  17108 1HG1 VAL A1100     -11.643  -9.373 -61.510  1.00  0.650          H  
ATOM  17109 2HG1 VAL A1100     -11.593 -10.462 -62.893  1.00  0.650          H  
ATOM  17110 3HG1 VAL A1100     -13.148  -9.829 -62.345  1.00  0.650          H  
ATOM  17111 1HG2 VAL A1100     -12.618 -10.136 -59.353  1.00  0.650          H  
ATOM  17112 2HG2 VAL A1100     -14.108 -10.633 -60.184  1.00  0.650          H  
ATOM  17113 3HG2 VAL A1100     -13.200 -11.784 -59.225  1.00  0.650          H  
ATOM  17114  N   LEU A1101     -13.003 -12.429 -64.165  1.00  0.420          N  
ATOM  17115  CA  LEU A1101     -12.490 -12.642 -65.524  1.00  0.450          C  
ATOM  17116  C   LEU A1101     -12.261 -11.292 -66.215  1.00  0.440          C  
ATOM  17117  O   LEU A1101     -12.900 -10.299 -65.870  1.00  0.470          O  
ATOM  17118  CB  LEU A1101     -13.481 -13.476 -66.352  1.00  0.620          C  
ATOM  17119  CG  LEU A1101     -13.882 -14.814 -65.736  1.00  0.620          C  
ATOM  17120  CD1 LEU A1101     -15.277 -14.691 -65.083  1.00  0.620          C  
ATOM  17121  CD2 LEU A1101     -13.832 -15.868 -66.769  1.00  0.620          C  
ATOM  17122  H   LEU A1101     -13.877 -11.916 -64.033  1.00  0.500          H  
ATOM  17123  HA  LEU A1101     -11.539 -13.163 -65.473  1.00  0.540          H  
ATOM  17124 1HB  LEU A1101     -14.374 -12.909 -66.524  1.00  0.740          H  
ATOM  17125 2HB  LEU A1101     -13.019 -13.679 -67.323  1.00  0.740          H  
ATOM  17126  HG  LEU A1101     -13.184 -15.060 -64.952  1.00  0.740          H  
ATOM  17127 1HD1 LEU A1101     -15.542 -15.636 -64.624  1.00  0.740          H  
ATOM  17128 2HD1 LEU A1101     -15.274 -13.918 -64.313  1.00  0.740          H  
ATOM  17129 3HD1 LEU A1101     -16.020 -14.436 -65.837  1.00  0.740          H  
ATOM  17130 1HD2 LEU A1101     -14.084 -16.820 -66.328  1.00  0.740          H  
ATOM  17131 2HD2 LEU A1101     -14.517 -15.647 -67.562  1.00  0.740          H  
ATOM  17132 3HD2 LEU A1101     -12.832 -15.898 -67.157  1.00  0.740          H  
ATOM  17133  N   VAL A1102     -11.358 -11.237 -67.197  1.00  0.460          N  
ATOM  17134  CA  VAL A1102     -11.133  -9.977 -67.918  1.00  0.470          C  
ATOM  17135  C   VAL A1102     -11.228 -10.109 -69.452  1.00  0.480          C  
ATOM  17136  O   VAL A1102     -10.725 -11.070 -70.052  1.00  0.500          O  
ATOM  17137  CB  VAL A1102      -9.768  -9.352 -67.499  1.00  0.650          C  
ATOM  17138  CG1 VAL A1102      -8.605 -10.280 -67.861  1.00  0.650          C  
ATOM  17139  CG2 VAL A1102      -9.589  -7.969 -68.107  1.00  0.650          C  
ATOM  17140  H   VAL A1102     -10.851 -12.085 -67.450  1.00  0.550          H  
ATOM  17141  HA  VAL A1102     -11.906  -9.291 -67.601  1.00  0.560          H  
ATOM  17142  HB  VAL A1102      -9.775  -9.242 -66.444  1.00  0.780          H  
ATOM  17143 1HG1 VAL A1102      -7.671  -9.840 -67.520  1.00  0.780          H  
ATOM  17144 2HG1 VAL A1102      -8.742 -11.247 -67.389  1.00  0.780          H  
ATOM  17145 3HG1 VAL A1102      -8.561 -10.411 -68.938  1.00  0.780          H  
ATOM  17146 1HG2 VAL A1102      -8.648  -7.543 -67.759  1.00  0.780          H  
ATOM  17147 2HG2 VAL A1102      -9.570  -8.022 -69.191  1.00  0.780          H  
ATOM  17148 3HG2 VAL A1102     -10.410  -7.329 -67.790  1.00  0.780          H  
ATOM  17149  N   LEU A1103     -11.887  -9.128 -70.079  1.00  0.490          N  
ATOM  17150  CA  LEU A1103     -12.024  -9.053 -71.532  1.00  0.520          C  
ATOM  17151  C   LEU A1103     -11.289  -7.841 -72.133  1.00  0.510          C  
ATOM  17152  O   LEU A1103     -11.218  -6.783 -71.497  1.00  0.520          O  
ATOM  17153  CB  LEU A1103     -13.494  -8.927 -71.940  1.00  0.720          C  
ATOM  17154  CG  LEU A1103     -14.452 -10.016 -71.520  1.00  0.720          C  
ATOM  17155  CD1 LEU A1103     -15.840  -9.616 -71.938  1.00  0.720          C  
ATOM  17156  CD2 LEU A1103     -14.067 -11.293 -72.149  1.00  0.720          C  
ATOM  17157  H   LEU A1103     -12.288  -8.389 -69.492  1.00  0.590          H  
ATOM  17158  HA  LEU A1103     -11.623  -9.967 -71.932  1.00  0.620          H  
ATOM  17159 1HB  LEU A1103     -13.873  -8.002 -71.533  1.00  0.860          H  
ATOM  17160 2HB  LEU A1103     -13.540  -8.853 -73.028  1.00  0.860          H  
ATOM  17161  HG  LEU A1103     -14.428 -10.136 -70.465  1.00  0.860          H  
ATOM  17162 1HD1 LEU A1103     -16.542 -10.382 -71.640  1.00  0.860          H  
ATOM  17163 2HD1 LEU A1103     -16.105  -8.671 -71.464  1.00  0.860          H  
ATOM  17164 3HD1 LEU A1103     -15.857  -9.502 -73.004  1.00  0.860          H  
ATOM  17165 1HD2 LEU A1103     -14.761 -12.056 -71.877  1.00  0.860          H  
ATOM  17166 2HD2 LEU A1103     -14.066 -11.183 -73.212  1.00  0.860          H  
ATOM  17167 3HD2 LEU A1103     -13.088 -11.577 -71.825  1.00  0.860          H  
ATOM  17168  N   PRO A1104     -10.732  -7.936 -73.354  1.00  0.570          N  
ATOM  17169  CA  PRO A1104     -10.217  -6.829 -74.143  1.00  0.590          C  
ATOM  17170  C   PRO A1104     -11.375  -5.898 -74.463  1.00  0.570          C  
ATOM  17171  O   PRO A1104     -12.500  -6.371 -74.571  1.00  0.900          O  
ATOM  17172  CB  PRO A1104      -9.695  -7.507 -75.415  1.00  0.890          C  
ATOM  17173  CG  PRO A1104      -9.470  -8.949 -75.029  1.00  0.890          C  
ATOM  17174  CD  PRO A1104     -10.528  -9.255 -73.990  1.00  0.890          C  
ATOM  17175  HA  PRO A1104      -9.423  -6.305 -73.586  1.00  0.710          H  
ATOM  17176 1HB  PRO A1104     -10.428  -7.395 -76.230  1.00  1.060          H  
ATOM  17177 2HB  PRO A1104      -8.773  -7.007 -75.750  1.00  1.060          H  
ATOM  17178 1HG  PRO A1104      -9.568  -9.592 -75.917  1.00  1.060          H  
ATOM  17179 2HG  PRO A1104      -8.448  -9.089 -74.649  1.00  1.060          H  
ATOM  17180 1HD  PRO A1104     -11.465  -9.619 -74.450  1.00  1.060          H  
ATOM  17181 2HD  PRO A1104     -10.072  -9.989 -73.310  1.00  1.060          H  
ATOM  17182  N   TYR A1105     -11.128  -4.611 -74.672  1.00  0.560          N  
ATOM  17183  CA  TYR A1105     -12.231  -3.734 -75.068  1.00  0.690          C  
ATOM  17184  C   TYR A1105     -11.853  -2.907 -76.285  1.00  0.620          C  
ATOM  17185  O   TYR A1105     -12.160  -1.718 -76.384  1.00  0.900          O  
ATOM  17186  CB  TYR A1105     -12.607  -2.833 -73.893  1.00  0.910          C  
ATOM  17187  CG  TYR A1105     -11.460  -1.994 -73.332  1.00  0.910          C  
ATOM  17188  CD1 TYR A1105     -11.171  -0.711 -73.810  1.00  0.910          C  
ATOM  17189  CD2 TYR A1105     -10.678  -2.533 -72.360  1.00  0.910          C  
ATOM  17190  CE1 TYR A1105     -10.106   0.000 -73.298  1.00  0.910          C  
ATOM  17191  CE2 TYR A1105      -9.606  -1.816 -71.850  1.00  0.910          C  
ATOM  17192  CZ  TYR A1105      -9.320  -0.568 -72.311  1.00  0.910          C  
ATOM  17193  OH  TYR A1105      -8.240   0.127 -71.793  1.00  0.910          O  
ATOM  17194  H   TYR A1105     -10.194  -4.236 -74.565  1.00  0.670          H  
ATOM  17195  HA  TYR A1105     -13.097  -4.343 -75.340  1.00  0.830          H  
ATOM  17196 1HB  TYR A1105     -13.404  -2.159 -74.197  1.00  1.100          H  
ATOM  17197 2HB  TYR A1105     -12.985  -3.456 -73.092  1.00  1.100          H  
ATOM  17198  HD1 TYR A1105     -11.783  -0.259 -74.584  1.00  1.100          H  
ATOM  17199  HD2 TYR A1105     -10.908  -3.530 -71.999  1.00  1.100          H  
ATOM  17200  HE1 TYR A1105      -9.886   0.999 -73.673  1.00  1.100          H  
ATOM  17201  HE2 TYR A1105      -8.975  -2.238 -71.080  1.00  1.100          H  
ATOM  17202  HH  TYR A1105      -7.758  -0.442 -71.172  1.00  1.100          H  
ATOM  17203  N   THR A1106     -11.258  -3.575 -77.258  1.00  0.590          N  
ATOM  17204  CA  THR A1106     -10.858  -2.941 -78.494  1.00  0.670          C  
ATOM  17205  C   THR A1106     -11.313  -3.814 -79.647  1.00  0.670          C  
ATOM  17206  O   THR A1106     -11.402  -5.033 -79.508  1.00  0.770          O  
ATOM  17207  CB  THR A1106      -9.328  -2.743 -78.530  1.00  0.910          C  
ATOM  17208  OG1 THR A1106      -8.677  -4.027 -78.482  1.00  0.910          O  
ATOM  17209  CG2 THR A1106      -8.876  -1.906 -77.308  1.00  0.910          C  
ATOM  17210  H   THR A1106     -11.057  -4.556 -77.121  1.00  0.710          H  
ATOM  17211  HA  THR A1106     -11.344  -1.970 -78.581  1.00  0.800          H  
ATOM  17212  HB  THR A1106      -9.044  -2.228 -79.448  1.00  1.090          H  
ATOM  17213  HG1 THR A1106      -8.841  -4.511 -79.299  1.00  1.090          H  
ATOM  17214 1HG2 THR A1106      -7.797  -1.772 -77.342  1.00  1.090          H  
ATOM  17215 2HG2 THR A1106      -9.365  -0.933 -77.335  1.00  1.090          H  
ATOM  17216 3HG2 THR A1106      -9.137  -2.412 -76.387  1.00  1.090          H  
ATOM  17217  N   GLY A1107     -11.606  -3.206 -80.799  1.00  0.610          N  
ATOM  17218  CA  GLY A1107     -12.021  -3.958 -81.994  1.00  0.640          C  
ATOM  17219  C   GLY A1107     -13.508  -4.331 -81.911  1.00  0.760          C  
ATOM  17220  O   GLY A1107     -14.057  -4.997 -82.788  1.00  1.020          O  
ATOM  17221  H   GLY A1107     -11.517  -2.199 -80.859  1.00  0.730          H  
ATOM  17222 1HA  GLY A1107     -11.839  -3.360 -82.887  1.00  0.770          H  
ATOM  17223 2HA  GLY A1107     -11.421  -4.863 -82.083  1.00  0.770          H  
ATOM  17224  N   ALA A1108     -14.126  -3.902 -80.821  1.00  0.740          N  
ATOM  17225  CA  ALA A1108     -15.504  -4.151 -80.460  1.00  1.010          C  
ATOM  17226  C   ALA A1108     -16.446  -3.225 -81.219  1.00  1.280          C  
ATOM  17227  O   ALA A1108     -16.038  -2.173 -81.714  1.00  2.050          O  
ATOM  17228  CB  ALA A1108     -15.658  -4.000 -78.952  1.00  1.310          C  
ATOM  17229  H   ALA A1108     -13.568  -3.361 -80.187  1.00  0.890          H  
ATOM  17230  HA  ALA A1108     -15.751  -5.174 -80.738  1.00  1.210          H  
ATOM  17231 1HB  ALA A1108     -16.675  -4.218 -78.660  1.00  1.570          H  
ATOM  17232 2HB  ALA A1108     -14.984  -4.696 -78.449  1.00  1.570          H  
ATOM  17233 3HB  ALA A1108     -15.410  -2.983 -78.658  1.00  1.570          H  
ATOM  17234  N   HIS A1109     -17.708  -3.644 -81.303  1.00  1.160          N  
ATOM  17235  CA  HIS A1109     -19.122  -3.583 -81.670  1.00  0.950          C  
ATOM  17236  C   HIS A1109     -20.007  -3.637 -80.417  1.00  0.950          C  
ATOM  17237  O   HIS A1109     -20.626  -2.599 -80.187  1.00  1.680          O  
ATOM  17238  CB  HIS A1109     -19.447  -4.737 -82.612  1.00  1.410          C  
ATOM  17239  CG  HIS A1109     -18.663  -4.683 -83.873  1.00  1.410          C  
ATOM  17240  ND1 HIS A1109     -18.946  -3.799 -84.889  1.00  1.410          N  
ATOM  17241  CD2 HIS A1109     -17.581  -5.388 -84.274  1.00  1.410          C  
ATOM  17242  CE1 HIS A1109     -18.077  -3.973 -85.871  1.00  1.410          C  
ATOM  17243  NE2 HIS A1109     -17.239  -4.930 -85.521  1.00  1.410          N  
ATOM  17244  H   HIS A1109     -17.741  -2.775 -81.820  1.00  1.390          H  
ATOM  17245  HA  HIS A1109     -19.328  -2.647 -82.187  1.00  1.140          H  
ATOM  17246 1HB  HIS A1109     -19.221  -5.681 -82.125  1.00  1.700          H  
ATOM  17247 2HB  HIS A1109     -20.508  -4.729 -82.858  1.00  1.700          H  
ATOM  17248  HD2 HIS A1109     -17.073  -6.171 -83.709  1.00  1.700          H  
ATOM  17249  HE1 HIS A1109     -18.051  -3.417 -86.810  1.00  1.700          H  
ATOM  17250  HE2 HIS A1109     -16.465  -5.274 -86.074  1.00  1.700          H  
ATOM  17251  N   ASP A1110     -19.341  -4.250 -79.432  1.00  0.690          N  
ATOM  17252  CA  ASP A1110     -19.933  -4.964 -78.306  1.00  0.630          C  
ATOM  17253  C   ASP A1110     -20.875  -6.137 -78.611  1.00  0.680          C  
ATOM  17254  O   ASP A1110     -21.491  -6.691 -77.703  1.00  1.100          O  
ATOM  17255  CB  ASP A1110     -20.619  -3.955 -77.398  1.00  0.910          C  
ATOM  17256  CG  ASP A1110     -19.615  -2.891 -76.992  1.00  0.910          C  
ATOM  17257  OD1 ASP A1110     -18.450  -3.072 -77.311  1.00  0.910          O  
ATOM  17258  OD2 ASP A1110     -19.975  -1.952 -76.336  1.00  0.910          O  
ATOM  17259  H   ASP A1110     -18.654  -3.613 -79.009  1.00  0.830          H  
ATOM  17260  HA  ASP A1110     -19.101  -5.362 -77.733  1.00  0.760          H  
ATOM  17261 1HB  ASP A1110     -21.458  -3.484 -77.915  1.00  1.090          H  
ATOM  17262 2HB  ASP A1110     -21.005  -4.446 -76.508  1.00  1.090          H  
ATOM  17263  N   GLY A1111     -20.903  -6.633 -79.840  1.00  0.740          N  
ATOM  17264  CA  GLY A1111     -21.815  -7.723 -80.209  1.00  0.750          C  
ATOM  17265  C   GLY A1111     -21.743  -8.916 -79.259  1.00  0.710          C  
ATOM  17266  O   GLY A1111     -22.762  -9.345 -78.691  1.00  0.730          O  
ATOM  17267  H   GLY A1111     -20.331  -6.200 -80.547  1.00  0.890          H  
ATOM  17268 1HA  GLY A1111     -22.835  -7.340 -80.228  1.00  0.900          H  
ATOM  17269 2HA  GLY A1111     -21.585  -8.055 -81.221  1.00  0.900          H  
ATOM  17270  N   SER A1112     -20.535  -9.443 -79.069  1.00  0.800          N  
ATOM  17271  CA  SER A1112     -20.345 -10.601 -78.208  1.00  0.760          C  
ATOM  17272  C   SER A1112     -20.285 -10.269 -76.742  1.00  0.650          C  
ATOM  17273  O   SER A1112     -20.274 -11.164 -75.900  1.00  0.650          O  
ATOM  17274  CB  SER A1112     -19.077 -11.334 -78.507  1.00  1.080          C  
ATOM  17275  OG  SER A1112     -19.083 -11.983 -79.733  1.00  1.080          O  
ATOM  17276  H   SER A1112     -19.742  -9.051 -79.557  1.00  0.960          H  
ATOM  17277  HA  SER A1112     -21.172 -11.280 -78.380  1.00  0.910          H  
ATOM  17278 1HB  SER A1112     -18.244 -10.640 -78.472  1.00  1.300          H  
ATOM  17279 2HB  SER A1112     -18.932 -12.041 -77.721  1.00  1.300          H  
ATOM  17280  HG  SER A1112     -18.417 -12.715 -79.610  1.00  1.300          H  
ATOM  17281  N   PHE A1113     -20.217  -8.997 -76.414  1.00  0.620          N  
ATOM  17282  CA  PHE A1113     -20.132  -8.606 -75.031  1.00  0.590          C  
ATOM  17283  C   PHE A1113     -21.547  -8.651 -74.539  1.00  0.580          C  
ATOM  17284  O   PHE A1113     -21.842  -9.307 -73.550  1.00  0.590          O  
ATOM  17285  CB  PHE A1113     -19.502  -7.229 -74.909  1.00  0.840          C  
ATOM  17286  CG  PHE A1113     -18.021  -7.238 -75.199  1.00  0.840          C  
ATOM  17287  CD1 PHE A1113     -17.556  -7.346 -76.507  1.00  0.840          C  
ATOM  17288  CD2 PHE A1113     -17.091  -7.099 -74.184  1.00  0.840          C  
ATOM  17289  CE1 PHE A1113     -16.218  -7.332 -76.785  1.00  0.840          C  
ATOM  17290  CE2 PHE A1113     -15.733  -7.075 -74.475  1.00  0.840          C  
ATOM  17291  CZ  PHE A1113     -15.308  -7.195 -75.773  1.00  0.840          C  
ATOM  17292  H   PHE A1113     -20.310  -8.289 -77.133  1.00  0.740          H  
ATOM  17293  HA  PHE A1113     -19.533  -9.328 -74.473  1.00  0.710          H  
ATOM  17294 1HB  PHE A1113     -19.982  -6.544 -75.591  1.00  1.010          H  
ATOM  17295 2HB  PHE A1113     -19.653  -6.849 -73.907  1.00  1.010          H  
ATOM  17296  HD1 PHE A1113     -18.257  -7.451 -77.320  1.00  1.010          H  
ATOM  17297  HD2 PHE A1113     -17.429  -7.002 -73.156  1.00  1.010          H  
ATOM  17298  HE1 PHE A1113     -15.871  -7.422 -77.812  1.00  1.010          H  
ATOM  17299  HE2 PHE A1113     -14.991  -6.960 -73.681  1.00  1.010          H  
ATOM  17300  HZ  PHE A1113     -14.242  -7.180 -75.999  1.00  1.010          H  
ATOM  17301  N   ALA A1114     -22.448  -7.993 -75.267  1.00  0.600          N  
ATOM  17302  CA  ALA A1114     -23.839  -8.010 -74.876  1.00  0.620          C  
ATOM  17303  C   ALA A1114     -24.379  -9.434 -74.919  1.00  0.650          C  
ATOM  17304  O   ALA A1114     -25.110  -9.847 -74.015  1.00  0.650          O  
ATOM  17305  CB  ALA A1114     -24.654  -7.114 -75.782  1.00  0.860          C  
ATOM  17306  H   ALA A1114     -22.149  -7.469 -76.092  1.00  0.720          H  
ATOM  17307  HA  ALA A1114     -23.908  -7.646 -73.852  1.00  0.740          H  
ATOM  17308 1HB  ALA A1114     -25.693  -7.122 -75.468  1.00  1.030          H  
ATOM  17309 2HB  ALA A1114     -24.265  -6.099 -75.729  1.00  1.030          H  
ATOM  17310 3HB  ALA A1114     -24.577  -7.478 -76.808  1.00  1.030          H  
ATOM  17311  N   THR A1115     -23.982 -10.210 -75.944  1.00  0.670          N  
ATOM  17312  CA  THR A1115     -24.449 -11.579 -76.064  1.00  0.720          C  
ATOM  17313  C   THR A1115     -23.957 -12.396 -74.888  1.00  0.670          C  
ATOM  17314  O   THR A1115     -24.735 -13.138 -74.280  1.00  0.670          O  
ATOM  17315  CB  THR A1115     -23.988 -12.240 -77.370  1.00  0.990          C  
ATOM  17316  OG1 THR A1115     -24.484 -11.491 -78.501  1.00  0.990          O  
ATOM  17317  CG2 THR A1115     -24.573 -13.640 -77.430  1.00  0.990          C  
ATOM  17318  H   THR A1115     -23.399  -9.830 -76.693  1.00  0.800          H  
ATOM  17319  HA  THR A1115     -25.533 -11.581 -76.037  1.00  0.860          H  
ATOM  17320  HB  THR A1115     -22.911 -12.295 -77.408  1.00  1.190          H  
ATOM  17321  HG1 THR A1115     -23.973 -10.647 -78.591  1.00  1.190          H  
ATOM  17322 1HG2 THR A1115     -24.275 -14.097 -78.353  1.00  1.190          H  
ATOM  17323 2HG2 THR A1115     -24.218 -14.247 -76.596  1.00  1.190          H  
ATOM  17324 3HG2 THR A1115     -25.658 -13.578 -77.391  1.00  1.190          H  
ATOM  17325  N   LEU A1116     -22.673 -12.255 -74.544  1.00  0.630          N  
ATOM  17326  CA  LEU A1116     -22.130 -12.972 -73.421  1.00  0.610          C  
ATOM  17327  C   LEU A1116     -22.844 -12.626 -72.149  1.00  0.570          C  
ATOM  17328  O   LEU A1116     -23.201 -13.514 -71.382  1.00  0.600          O  
ATOM  17329  CB  LEU A1116     -20.653 -12.634 -73.219  1.00  0.860          C  
ATOM  17330  CG  LEU A1116     -20.003 -13.203 -71.952  1.00  0.860          C  
ATOM  17331  CD1 LEU A1116     -20.055 -14.734 -71.951  1.00  0.860          C  
ATOM  17332  CD2 LEU A1116     -18.579 -12.676 -71.864  1.00  0.860          C  
ATOM  17333  H   LEU A1116     -22.035 -11.659 -75.072  1.00  0.760          H  
ATOM  17334  HA  LEU A1116     -22.246 -14.034 -73.621  1.00  0.730          H  
ATOM  17335 1HB  LEU A1116     -20.098 -12.981 -74.071  1.00  1.030          H  
ATOM  17336 2HB  LEU A1116     -20.555 -11.549 -73.184  1.00  1.030          H  
ATOM  17337  HG  LEU A1116     -20.554 -12.854 -71.092  1.00  1.030          H  
ATOM  17338 1HD1 LEU A1116     -19.617 -15.107 -71.037  1.00  1.030          H  
ATOM  17339 2HD1 LEU A1116     -21.080 -15.084 -72.000  1.00  1.030          H  
ATOM  17340 3HD1 LEU A1116     -19.506 -15.111 -72.799  1.00  1.030          H  
ATOM  17341 1HD2 LEU A1116     -18.127 -13.032 -70.958  1.00  1.030          H  
ATOM  17342 2HD2 LEU A1116     -17.993 -13.014 -72.725  1.00  1.030          H  
ATOM  17343 3HD2 LEU A1116     -18.606 -11.590 -71.851  1.00  1.030          H  
ATOM  17344  N   PHE A1117     -23.046 -11.339 -71.902  1.00  0.540          N  
ATOM  17345  CA  PHE A1117     -23.653 -10.920 -70.664  1.00  0.550          C  
ATOM  17346  C   PHE A1117     -25.056 -11.530 -70.564  1.00  0.590          C  
ATOM  17347  O   PHE A1117     -25.413 -12.041 -69.501  1.00  0.640          O  
ATOM  17348  CB  PHE A1117     -23.648  -9.394 -70.605  1.00  0.770          C  
ATOM  17349  CG  PHE A1117     -22.213  -8.776 -70.673  1.00  0.770          C  
ATOM  17350  CD1 PHE A1117     -21.034  -9.523 -70.414  1.00  0.770          C  
ATOM  17351  CD2 PHE A1117     -22.048  -7.445 -71.067  1.00  0.770          C  
ATOM  17352  CE1 PHE A1117     -19.787  -8.951 -70.548  1.00  0.770          C  
ATOM  17353  CE2 PHE A1117     -20.789  -6.891 -71.195  1.00  0.770          C  
ATOM  17354  CZ  PHE A1117     -19.666  -7.646 -70.939  1.00  0.770          C  
ATOM  17355  H   PHE A1117     -22.722 -10.630 -72.568  1.00  0.650          H  
ATOM  17356  HA  PHE A1117     -23.077 -11.308 -69.829  1.00  0.660          H  
ATOM  17357 1HB  PHE A1117     -24.187  -9.026 -71.457  1.00  0.920          H  
ATOM  17358 2HB  PHE A1117     -24.145  -9.047 -69.698  1.00  0.920          H  
ATOM  17359  HD1 PHE A1117     -21.089 -10.559 -70.115  1.00  0.920          H  
ATOM  17360  HD2 PHE A1117     -22.921  -6.840 -71.290  1.00  0.920          H  
ATOM  17361  HE1 PHE A1117     -18.898  -9.537 -70.346  1.00  0.920          H  
ATOM  17362  HE2 PHE A1117     -20.679  -5.856 -71.506  1.00  0.920          H  
ATOM  17363  HZ  PHE A1117     -18.680  -7.202 -71.041  1.00  0.920          H  
ATOM  17364  N   ARG A1118     -25.831 -11.551 -71.670  1.00  0.610          N  
ATOM  17365  CA  ARG A1118     -27.156 -12.172 -71.623  1.00  0.660          C  
ATOM  17366  C   ARG A1118     -27.045 -13.656 -71.260  1.00  0.680          C  
ATOM  17367  O   ARG A1118     -27.816 -14.157 -70.426  1.00  0.720          O  
ATOM  17368  CB  ARG A1118     -27.895 -12.070 -72.964  1.00  0.900          C  
ATOM  17369  CG  ARG A1118     -28.408 -10.692 -73.338  1.00  0.900          C  
ATOM  17370  CD  ARG A1118     -29.381 -10.723 -74.477  1.00  0.900          C  
ATOM  17371  NE  ARG A1118     -28.770 -11.174 -75.736  1.00  0.900          N  
ATOM  17372  CZ  ARG A1118     -28.142 -10.383 -76.646  1.00  0.900          C  
ATOM  17373  NH1 ARG A1118     -28.025  -9.083 -76.455  1.00  0.900          N  
ATOM  17374  NH2 ARG A1118     -27.644 -10.928 -77.745  1.00  0.900          N  
ATOM  17375  H   ARG A1118     -25.506 -11.092 -72.528  1.00  0.730          H  
ATOM  17376  HA  ARG A1118     -27.745 -11.667 -70.856  1.00  0.790          H  
ATOM  17377 1HB  ARG A1118     -27.215 -12.376 -73.759  1.00  1.080          H  
ATOM  17378 2HB  ARG A1118     -28.737 -12.762 -72.973  1.00  1.080          H  
ATOM  17379 1HG  ARG A1118     -28.883 -10.229 -72.475  1.00  1.080          H  
ATOM  17380 2HG  ARG A1118     -27.569 -10.097 -73.659  1.00  1.080          H  
ATOM  17381 1HD  ARG A1118     -30.192 -11.411 -74.232  1.00  1.080          H  
ATOM  17382 2HD  ARG A1118     -29.798  -9.730 -74.626  1.00  1.080          H  
ATOM  17383  HE  ARG A1118     -28.830 -12.161 -75.947  1.00  1.080          H  
ATOM  17384 1HH1 ARG A1118     -28.418  -8.652 -75.635  1.00  1.080          H  
ATOM  17385 2HH1 ARG A1118     -27.565  -8.514 -77.152  1.00  1.080          H  
ATOM  17386 1HH2 ARG A1118     -27.732 -11.923 -77.903  1.00  1.080          H  
ATOM  17387 2HH2 ARG A1118     -27.167 -10.353 -78.429  1.00  1.080          H  
ATOM  17388  N   GLU A1119     -26.074 -14.361 -71.860  1.00  0.680          N  
ATOM  17389  CA  GLU A1119     -25.877 -15.778 -71.570  1.00  0.710          C  
ATOM  17390  C   GLU A1119     -25.465 -15.993 -70.112  1.00  0.640          C  
ATOM  17391  O   GLU A1119     -25.958 -16.916 -69.460  1.00  0.660          O  
ATOM  17392  CB  GLU A1119     -24.824 -16.360 -72.527  1.00  0.980          C  
ATOM  17393  CG  GLU A1119     -25.296 -16.492 -73.986  1.00  0.980          C  
ATOM  17394  CD  GLU A1119     -26.240 -17.645 -74.220  1.00  0.980          C  
ATOM  17395  OE1 GLU A1119     -25.841 -18.764 -73.964  1.00  0.980          O  
ATOM  17396  OE2 GLU A1119     -27.349 -17.424 -74.630  1.00  0.980          O  
ATOM  17397  H   GLU A1119     -25.496 -13.906 -72.579  1.00  0.820          H  
ATOM  17398  HA  GLU A1119     -26.819 -16.295 -71.744  1.00  0.850          H  
ATOM  17399 1HB  GLU A1119     -23.934 -15.733 -72.523  1.00  1.180          H  
ATOM  17400 2HB  GLU A1119     -24.530 -17.349 -72.183  1.00  1.180          H  
ATOM  17401 1HG  GLU A1119     -25.804 -15.570 -74.267  1.00  1.180          H  
ATOM  17402 2HG  GLU A1119     -24.448 -16.588 -74.625  1.00  1.180          H  
ATOM  17403  N   LEU A1120     -24.613 -15.114 -69.574  1.00  0.580          N  
ATOM  17404  CA  LEU A1120     -24.171 -15.237 -68.191  1.00  0.530          C  
ATOM  17405  C   LEU A1120     -25.324 -15.014 -67.226  1.00  0.550          C  
ATOM  17406  O   LEU A1120     -25.427 -15.727 -66.234  1.00  0.570          O  
ATOM  17407  CB  LEU A1120     -23.047 -14.232 -67.873  1.00  0.760          C  
ATOM  17408  CG  LEU A1120     -21.685 -14.446 -68.602  1.00  0.760          C  
ATOM  17409  CD1 LEU A1120     -20.772 -13.303 -68.284  1.00  0.760          C  
ATOM  17410  CD2 LEU A1120     -21.073 -15.723 -68.210  1.00  0.760          C  
ATOM  17411  H   LEU A1120     -24.217 -14.390 -70.177  1.00  0.700          H  
ATOM  17412  HA  LEU A1120     -23.823 -16.250 -68.031  1.00  0.640          H  
ATOM  17413 1HB  LEU A1120     -23.406 -13.234 -68.136  1.00  0.910          H  
ATOM  17414 2HB  LEU A1120     -22.864 -14.246 -66.801  1.00  0.910          H  
ATOM  17415  HG  LEU A1120     -21.852 -14.459 -69.657  1.00  0.910          H  
ATOM  17416 1HD1 LEU A1120     -19.834 -13.435 -68.807  1.00  0.910          H  
ATOM  17417 2HD1 LEU A1120     -21.230 -12.374 -68.600  1.00  0.910          H  
ATOM  17418 3HD1 LEU A1120     -20.590 -13.272 -67.222  1.00  0.910          H  
ATOM  17419 1HD2 LEU A1120     -20.130 -15.857 -68.732  1.00  0.910          H  
ATOM  17420 2HD2 LEU A1120     -20.908 -15.722 -67.174  1.00  0.910          H  
ATOM  17421 3HD2 LEU A1120     -21.722 -16.512 -68.458  1.00  0.910          H  
ATOM  17422  N   ASP A1121     -26.216 -14.063 -67.539  1.00  0.590          N  
ATOM  17423  CA  ASP A1121     -27.378 -13.774 -66.699  1.00  0.650          C  
ATOM  17424  C   ASP A1121     -28.372 -14.938 -66.729  1.00  0.680          C  
ATOM  17425  O   ASP A1121     -28.967 -15.303 -65.710  1.00  0.710          O  
ATOM  17426  CB  ASP A1121     -28.113 -12.538 -67.238  1.00  0.890          C  
ATOM  17427  CG  ASP A1121     -27.384 -11.219 -67.065  1.00  0.890          C  
ATOM  17428  OD1 ASP A1121     -26.500 -11.131 -66.249  1.00  0.890          O  
ATOM  17429  OD2 ASP A1121     -27.703 -10.314 -67.804  1.00  0.890          O  
ATOM  17430  H   ASP A1121     -26.028 -13.464 -68.350  1.00  0.710          H  
ATOM  17431  HA  ASP A1121     -27.046 -13.604 -65.676  1.00  0.780          H  
ATOM  17432 1HB  ASP A1121     -28.297 -12.681 -68.304  1.00  1.060          H  
ATOM  17433 2HB  ASP A1121     -29.087 -12.463 -66.755  1.00  1.060          H  
ATOM  17434  N   THR A1122     -28.543 -15.509 -67.922  1.00  0.760          N  
ATOM  17435  CA  THR A1122     -29.449 -16.614 -68.201  1.00  0.850          C  
ATOM  17436  C   THR A1122     -29.022 -17.917 -67.538  1.00  0.860          C  
ATOM  17437  O   THR A1122     -29.840 -18.652 -66.978  1.00  0.970          O  
ATOM  17438  CB  THR A1122     -29.551 -16.843 -69.731  1.00  1.150          C  
ATOM  17439  OG1 THR A1122     -30.065 -15.659 -70.364  1.00  1.150          O  
ATOM  17440  CG2 THR A1122     -30.470 -18.019 -70.046  1.00  1.150          C  
ATOM  17441  H   THR A1122     -28.038 -15.110 -68.715  1.00  0.910          H  
ATOM  17442  HA  THR A1122     -30.434 -16.348 -67.823  1.00  1.020          H  
ATOM  17443  HB  THR A1122     -28.560 -17.052 -70.130  1.00  1.380          H  
ATOM  17444  HG1 THR A1122     -29.372 -14.963 -70.349  1.00  1.380          H  
ATOM  17445 1HG2 THR A1122     -30.518 -18.149 -71.125  1.00  1.380          H  
ATOM  17446 2HG2 THR A1122     -30.089 -18.934 -69.595  1.00  1.380          H  
ATOM  17447 3HG2 THR A1122     -31.466 -17.812 -69.658  1.00  1.380          H  
ATOM  17448  N   ARG A1123     -27.731 -18.213 -67.613  1.00  0.840          N  
ATOM  17449  CA  ARG A1123     -27.171 -19.469 -67.150  1.00  0.900          C  
ATOM  17450  C   ARG A1123     -26.649 -19.449 -65.714  1.00  0.910          C  
ATOM  17451  O   ARG A1123     -25.959 -20.387 -65.305  1.00  0.920          O  
ATOM  17452  CB  ARG A1123     -26.063 -19.890 -68.094  1.00  1.240          C  
ATOM  17453  CG  ARG A1123     -26.571 -20.168 -69.498  1.00  1.240          C  
ATOM  17454  CD  ARG A1123     -25.519 -20.626 -70.407  1.00  1.240          C  
ATOM  17455  NE  ARG A1123     -26.008 -20.697 -71.776  1.00  1.240          N  
ATOM  17456  CZ  ARG A1123     -26.698 -21.702 -72.348  1.00  1.240          C  
ATOM  17457  NH1 ARG A1123     -27.039 -22.806 -71.693  1.00  1.240          N  
ATOM  17458  NH2 ARG A1123     -27.036 -21.535 -73.614  1.00  1.240          N  
ATOM  17459  H   ARG A1123     -27.108 -17.562 -68.101  1.00  1.010          H  
ATOM  17460  HA  ARG A1123     -27.956 -20.221 -67.214  1.00  1.080          H  
ATOM  17461 1HB  ARG A1123     -25.300 -19.111 -68.147  1.00  1.480          H  
ATOM  17462 2HB  ARG A1123     -25.589 -20.799 -67.730  1.00  1.480          H  
ATOM  17463 1HG  ARG A1123     -27.341 -20.936 -69.446  1.00  1.480          H  
ATOM  17464 2HG  ARG A1123     -27.001 -19.259 -69.918  1.00  1.480          H  
ATOM  17465 1HD  ARG A1123     -24.697 -19.918 -70.380  1.00  1.480          H  
ATOM  17466 2HD  ARG A1123     -25.167 -21.610 -70.103  1.00  1.480          H  
ATOM  17467  HE  ARG A1123     -25.811 -19.895 -72.393  1.00  1.480          H  
ATOM  17468 1HH1 ARG A1123     -26.812 -22.941 -70.695  1.00  1.480          H  
ATOM  17469 2HH1 ARG A1123     -27.564 -23.527 -72.160  1.00  1.480          H  
ATOM  17470 1HH2 ARG A1123     -26.760 -20.646 -74.068  1.00  1.480          H  
ATOM  17471 2HH2 ARG A1123     -27.556 -22.236 -74.112  1.00  1.480          H  
ATOM  17472  N   LEU A1124     -26.995 -18.428 -64.924  1.00  0.990          N  
ATOM  17473  CA  LEU A1124     -26.511 -18.380 -63.550  1.00  1.030          C  
ATOM  17474  C   LEU A1124     -26.982 -19.606 -62.781  1.00  1.000          C  
ATOM  17475  O   LEU A1124     -26.280 -20.128 -61.909  1.00  1.070          O  
ATOM  17476  CB  LEU A1124     -27.038 -17.136 -62.797  1.00  1.430          C  
ATOM  17477  CG  LEU A1124     -26.542 -15.737 -63.230  1.00  1.430          C  
ATOM  17478  CD1 LEU A1124     -27.320 -14.681 -62.455  1.00  1.430          C  
ATOM  17479  CD2 LEU A1124     -25.037 -15.579 -63.012  1.00  1.430          C  
ATOM  17480  H   LEU A1124     -27.559 -17.668 -65.299  1.00  1.190          H  
ATOM  17481  HA  LEU A1124     -25.430 -18.384 -63.568  1.00  1.240          H  
ATOM  17482 1HB  LEU A1124     -28.122 -17.125 -62.899  1.00  1.710          H  
ATOM  17483 2HB  LEU A1124     -26.801 -17.250 -61.745  1.00  1.710          H  
ATOM  17484  HG  LEU A1124     -26.763 -15.596 -64.268  1.00  1.710          H  
ATOM  17485 1HD1 LEU A1124     -27.002 -13.684 -62.775  1.00  1.710          H  
ATOM  17486 2HD1 LEU A1124     -28.384 -14.804 -62.663  1.00  1.710          H  
ATOM  17487 3HD1 LEU A1124     -27.146 -14.789 -61.398  1.00  1.710          H  
ATOM  17488 1HD2 LEU A1124     -24.748 -14.588 -63.338  1.00  1.710          H  
ATOM  17489 2HD2 LEU A1124     -24.785 -15.702 -61.977  1.00  1.710          H  
ATOM  17490 3HD2 LEU A1124     -24.507 -16.306 -63.602  1.00  1.710          H  
ATOM  17491  N   ALA A1125     -28.197 -20.078 -63.052  1.00  1.030          N  
ATOM  17492  CA  ALA A1125     -28.638 -21.263 -62.333  1.00  1.090          C  
ATOM  17493  C   ALA A1125     -27.811 -22.489 -62.743  1.00  1.070          C  
ATOM  17494  O   ALA A1125     -27.319 -23.230 -61.890  1.00  1.190          O  
ATOM  17495  CB  ALA A1125     -30.110 -21.520 -62.595  1.00  1.500          C  
ATOM  17496  H   ALA A1125     -28.777 -19.631 -63.753  1.00  1.240          H  
ATOM  17497  HA  ALA A1125     -28.490 -21.091 -61.268  1.00  1.310          H  
ATOM  17498 1HB  ALA A1125     -30.430 -22.397 -62.032  1.00  1.800          H  
ATOM  17499 2HB  ALA A1125     -30.690 -20.653 -62.279  1.00  1.800          H  
ATOM  17500 3HB  ALA A1125     -30.268 -21.694 -63.658  1.00  1.800          H  
ATOM  17501  N   GLU A1126     -27.604 -22.653 -64.052  1.00  1.070          N  
ATOM  17502  CA  GLU A1126     -26.907 -23.808 -64.627  1.00  1.110          C  
ATOM  17503  C   GLU A1126     -25.459 -23.946 -64.198  1.00  1.050          C  
ATOM  17504  O   GLU A1126     -24.972 -25.050 -63.956  1.00  1.160          O  
ATOM  17505  CB  GLU A1126     -26.928 -23.715 -66.148  1.00  1.540          C  
ATOM  17506  CG  GLU A1126     -28.266 -23.933 -66.807  1.00  1.540          C  
ATOM  17507  CD  GLU A1126     -28.161 -23.799 -68.297  1.00  1.540          C  
ATOM  17508  OE1 GLU A1126     -27.081 -23.476 -68.751  1.00  1.540          O  
ATOM  17509  OE2 GLU A1126     -29.138 -24.014 -68.973  1.00  1.540          O  
ATOM  17510  H   GLU A1126     -28.007 -21.978 -64.683  1.00  1.280          H  
ATOM  17511  HA  GLU A1126     -27.437 -24.707 -64.318  1.00  1.330          H  
ATOM  17512 1HB  GLU A1126     -26.595 -22.722 -66.438  1.00  1.850          H  
ATOM  17513 2HB  GLU A1126     -26.224 -24.405 -66.555  1.00  1.850          H  
ATOM  17514 1HG  GLU A1126     -28.625 -24.933 -66.563  1.00  1.850          H  
ATOM  17515 2HG  GLU A1126     -28.983 -23.207 -66.423  1.00  1.850          H  
ATOM  17516  N   LEU A1127     -24.787 -22.810 -64.088  1.00  0.940          N  
ATOM  17517  CA  LEU A1127     -23.387 -22.726 -63.717  1.00  0.930          C  
ATOM  17518  C   LEU A1127     -23.186 -22.596 -62.208  1.00  0.950          C  
ATOM  17519  O   LEU A1127     -22.050 -22.437 -61.752  1.00  1.060          O  
ATOM  17520  CB  LEU A1127     -22.751 -21.525 -64.443  1.00  1.310          C  
ATOM  17521  CG  LEU A1127     -22.651 -21.552 -66.000  1.00  1.310          C  
ATOM  17522  CD1 LEU A1127     -22.156 -20.179 -66.493  1.00  1.310          C  
ATOM  17523  CD2 LEU A1127     -21.662 -22.639 -66.452  1.00  1.310          C  
ATOM  17524  H   LEU A1127     -25.279 -21.946 -64.334  1.00  1.130          H  
ATOM  17525  HA  LEU A1127     -22.897 -23.642 -64.036  1.00  1.120          H  
ATOM  17526 1HB  LEU A1127     -23.378 -20.670 -64.219  1.00  1.570          H  
ATOM  17527 2HB  LEU A1127     -21.754 -21.356 -64.042  1.00  1.570          H  
ATOM  17528  HG  LEU A1127     -23.636 -21.747 -66.427  1.00  1.570          H  
ATOM  17529 1HD1 LEU A1127     -22.089 -20.194 -67.574  1.00  1.570          H  
ATOM  17530 2HD1 LEU A1127     -22.860 -19.402 -66.183  1.00  1.570          H  
ATOM  17531 3HD1 LEU A1127     -21.174 -19.970 -66.075  1.00  1.570          H  
ATOM  17532 1HD2 LEU A1127     -21.593 -22.638 -67.540  1.00  1.570          H  
ATOM  17533 2HD2 LEU A1127     -20.671 -22.448 -66.030  1.00  1.570          H  
ATOM  17534 3HD2 LEU A1127     -22.006 -23.611 -66.123  1.00  1.570          H  
ATOM  17535  N   ARG A1128     -24.285 -22.650 -61.431  1.00  0.980          N  
ATOM  17536  CA  ARG A1128     -24.270 -22.524 -59.976  1.00  1.020          C  
ATOM  17537  C   ARG A1128     -23.614 -21.222 -59.549  1.00  1.020          C  
ATOM  17538  O   ARG A1128     -22.679 -21.242 -58.739  1.00  1.360          O  
ATOM  17539  CB  ARG A1128     -23.453 -23.654 -59.384  1.00  1.410          C  
ATOM  17540  CG  ARG A1128     -23.555 -23.944 -57.920  1.00  1.410          C  
ATOM  17541  CD  ARG A1128     -24.807 -24.613 -57.615  1.00  1.410          C  
ATOM  17542  NE  ARG A1128     -24.932 -25.860 -58.385  1.00  1.410          N  
ATOM  17543  CZ  ARG A1128     -24.370 -27.036 -58.054  1.00  1.410          C  
ATOM  17544  NH1 ARG A1128     -23.655 -27.136 -56.960  1.00  1.410          N  
ATOM  17545  NH2 ARG A1128     -24.550 -28.067 -58.859  1.00  1.410          N  
ATOM  17546  H   ARG A1128     -25.202 -22.811 -61.860  1.00  1.180          H  
ATOM  17547  HA  ARG A1128     -25.301 -22.545 -59.620  1.00  1.220          H  
ATOM  17548 1HB  ARG A1128     -23.680 -24.534 -59.906  1.00  1.690          H  
ATOM  17549 2HB  ARG A1128     -22.411 -23.445 -59.541  1.00  1.690          H  
ATOM  17550 1HG  ARG A1128     -22.722 -24.579 -57.627  1.00  1.690          H  
ATOM  17551 2HG  ARG A1128     -23.516 -23.045 -57.339  1.00  1.690          H  
ATOM  17552 1HD  ARG A1128     -24.799 -24.851 -56.582  1.00  1.690          H  
ATOM  17553 2HD  ARG A1128     -25.660 -23.978 -57.832  1.00  1.690          H  
ATOM  17554  HE  ARG A1128     -25.471 -25.840 -59.247  1.00  1.690          H  
ATOM  17555 1HH1 ARG A1128     -23.512 -26.337 -56.371  1.00  1.690          H  
ATOM  17556 2HH1 ARG A1128     -23.278 -28.038 -56.655  1.00  1.690          H  
ATOM  17557 1HH2 ARG A1128     -25.116 -27.959 -59.689  1.00  1.690          H  
ATOM  17558 2HH2 ARG A1128     -24.076 -28.958 -58.684  1.00  1.690          H  
ATOM  17559  N   LEU A1129     -24.064 -20.108 -60.110  1.00  1.100          N  
ATOM  17560  CA  LEU A1129     -23.448 -18.836 -59.801  1.00  1.210          C  
ATOM  17561  C   LEU A1129     -24.236 -17.881 -58.902  1.00  0.830          C  
ATOM  17562  O   LEU A1129     -23.680 -17.168 -58.077  1.00  1.560          O  
ATOM  17563  CB  LEU A1129     -23.162 -18.166 -61.141  1.00  1.650          C  
ATOM  17564  CG  LEU A1129     -22.212 -18.935 -62.089  1.00  1.650          C  
ATOM  17565  CD1 LEU A1129     -22.180 -18.244 -63.343  1.00  1.650          C  
ATOM  17566  CD2 LEU A1129     -20.798 -19.013 -61.550  1.00  1.650          C  
ATOM  17567  H   LEU A1129     -24.827 -20.162 -60.786  1.00  1.320          H  
ATOM  17568  HA  LEU A1129     -22.531 -19.070 -59.292  1.00  1.450          H  
ATOM  17569 1HB  LEU A1129     -24.095 -18.036 -61.647  1.00  1.980          H  
ATOM  17570 2HB  LEU A1129     -22.724 -17.182 -60.957  1.00  1.980          H  
ATOM  17571  HG  LEU A1129     -22.572 -19.913 -62.227  1.00  1.980          H  
ATOM  17572 1HD1 LEU A1129     -21.513 -18.742 -64.030  1.00  1.980          H  
ATOM  17573 2HD1 LEU A1129     -23.165 -18.198 -63.773  1.00  1.980          H  
ATOM  17574 3HD1 LEU A1129     -21.838 -17.284 -63.133  1.00  1.980          H  
ATOM  17575 1HD2 LEU A1129     -20.173 -19.550 -62.256  1.00  1.980          H  
ATOM  17576 2HD2 LEU A1129     -20.398 -18.012 -61.407  1.00  1.980          H  
ATOM  17577 3HD2 LEU A1129     -20.798 -19.541 -60.613  1.00  1.980          H  
ATOM  17578  N   THR A1130     -25.544 -17.859 -59.054  1.00  0.950          N  
ATOM  17579  CA  THR A1130     -26.472 -16.930 -58.373  1.00  0.810          C  
ATOM  17580  C   THR A1130     -26.124 -15.413 -58.392  1.00  0.680          C  
ATOM  17581  O   THR A1130     -26.672 -14.645 -57.595  1.00  1.260          O  
ATOM  17582  CB  THR A1130     -26.624 -17.331 -56.884  1.00  1.190          C  
ATOM  17583  OG1 THR A1130     -25.419 -16.982 -56.158  1.00  1.190          O  
ATOM  17584  CG2 THR A1130     -26.876 -18.829 -56.750  1.00  1.190          C  
ATOM  17585  H   THR A1130     -25.929 -18.535 -59.699  1.00  1.140          H  
ATOM  17586  HA  THR A1130     -27.446 -17.044 -58.854  1.00  0.970          H  
ATOM  17587  HB  THR A1130     -27.467 -16.791 -56.453  1.00  1.430          H  
ATOM  17588  HG1 THR A1130     -24.648 -17.198 -56.707  1.00  1.430          H  
ATOM  17589 1HG2 THR A1130     -26.984 -19.085 -55.699  1.00  1.430          H  
ATOM  17590 2HG2 THR A1130     -27.786 -19.088 -57.284  1.00  1.430          H  
ATOM  17591 3HG2 THR A1130     -26.046 -19.387 -57.169  1.00  1.430          H  
ATOM  17592  N   GLY A1131     -25.334 -14.939 -59.364  1.00  0.620          N  
ATOM  17593  CA  GLY A1131     -25.100 -13.499 -59.503  1.00  0.600          C  
ATOM  17594  C   GLY A1131     -23.911 -13.075 -60.386  1.00  0.530          C  
ATOM  17595  O   GLY A1131     -22.857 -13.728 -60.433  1.00  0.950          O  
ATOM  17596  H   GLY A1131     -24.874 -15.590 -59.979  1.00  0.740          H  
ATOM  17597 1HA  GLY A1131     -26.004 -13.060 -59.904  1.00  0.720          H  
ATOM  17598 2HA  GLY A1131     -24.973 -13.066 -58.514  1.00  0.720          H  
ATOM  17599  N   TYR A1132     -24.070 -11.899 -61.015  1.00  0.540          N  
ATOM  17600  CA  TYR A1132     -23.059 -11.357 -61.937  1.00  0.600          C  
ATOM  17601  C   TYR A1132     -23.026  -9.818 -62.086  1.00  0.590          C  
ATOM  17602  O   TYR A1132     -24.058  -9.135 -61.996  1.00  0.870          O  
ATOM  17603  CB  TYR A1132     -23.217 -12.053 -63.306  1.00  0.820          C  
ATOM  17604  CG  TYR A1132     -22.414 -11.450 -64.448  1.00  0.820          C  
ATOM  17605  CD1 TYR A1132     -21.051 -11.562 -64.520  1.00  0.820          C  
ATOM  17606  CD2 TYR A1132     -23.084 -10.795 -65.436  1.00  0.820          C  
ATOM  17607  CE1 TYR A1132     -20.379 -10.988 -65.544  1.00  0.820          C  
ATOM  17608  CE2 TYR A1132     -22.407 -10.219 -66.476  1.00  0.820          C  
ATOM  17609  CZ  TYR A1132     -21.066 -10.312 -66.520  1.00  0.820          C  
ATOM  17610  OH  TYR A1132     -20.401  -9.743 -67.530  1.00  0.820          O  
ATOM  17611  H   TYR A1132     -24.973 -11.413 -60.910  1.00  0.650          H  
ATOM  17612  HA  TYR A1132     -22.087 -11.643 -61.543  1.00  0.720          H  
ATOM  17613 1HB  TYR A1132     -22.921 -13.087 -63.204  1.00  0.980          H  
ATOM  17614 2HB  TYR A1132     -24.271 -12.046 -63.592  1.00  0.980          H  
ATOM  17615  HD1 TYR A1132     -20.513 -12.090 -63.758  1.00  0.980          H  
ATOM  17616  HD2 TYR A1132     -24.169 -10.731 -65.385  1.00  0.980          H  
ATOM  17617  HE1 TYR A1132     -19.316 -11.065 -65.583  1.00  0.980          H  
ATOM  17618  HE2 TYR A1132     -22.945  -9.690 -67.260  1.00  0.980          H  
ATOM  17619  HH  TYR A1132     -19.487  -9.991 -67.483  1.00  0.980          H  
ATOM  17620  N   GLY A1133     -21.809  -9.293 -62.312  1.00  0.530          N  
ATOM  17621  CA  GLY A1133     -21.596  -7.872 -62.616  1.00  0.500          C  
ATOM  17622  C   GLY A1133     -20.464  -7.619 -63.632  1.00  0.430          C  
ATOM  17623  O   GLY A1133     -19.495  -8.386 -63.731  1.00  0.440          O  
ATOM  17624  H   GLY A1133     -21.013  -9.939 -62.274  1.00  0.640          H  
ATOM  17625 1HA  GLY A1133     -22.519  -7.445 -63.004  1.00  0.600          H  
ATOM  17626 2HA  GLY A1133     -21.362  -7.350 -61.694  1.00  0.600          H  
ATOM  17627  N   ILE A1134     -20.552  -6.476 -64.322  1.00  0.460          N  
ATOM  17628  CA  ILE A1134     -19.575  -6.037 -65.336  1.00  0.540          C  
ATOM  17629  C   ILE A1134     -19.123  -4.578 -65.150  1.00  0.450          C  
ATOM  17630  O   ILE A1134     -19.957  -3.662 -65.075  1.00  0.500          O  
ATOM  17631  CB  ILE A1134     -20.153  -6.297 -66.757  1.00  0.720          C  
ATOM  17632  CG1 ILE A1134     -19.216  -5.755 -67.875  1.00  0.720          C  
ATOM  17633  CG2 ILE A1134     -21.579  -5.769 -66.907  1.00  0.720          C  
ATOM  17634  CD1 ILE A1134     -17.956  -6.535 -68.110  1.00  0.720          C  
ATOM  17635  H   ILE A1134     -21.354  -5.861 -64.141  1.00  0.550          H  
ATOM  17636  HA  ILE A1134     -18.690  -6.663 -65.229  1.00  0.650          H  
ATOM  17637  HB  ILE A1134     -20.192  -7.365 -66.903  1.00  0.870          H  
ATOM  17638 1HG1 ILE A1134     -19.783  -5.735 -68.790  1.00  0.870          H  
ATOM  17639 2HG1 ILE A1134     -18.930  -4.746 -67.643  1.00  0.870          H  
ATOM  17640 1HG2 ILE A1134     -21.955  -6.019 -67.899  1.00  0.870          H  
ATOM  17641 2HG2 ILE A1134     -22.215  -6.222 -66.161  1.00  0.870          H  
ATOM  17642 3HG2 ILE A1134     -21.591  -4.705 -66.773  1.00  0.870          H  
ATOM  17643 1HD1 ILE A1134     -17.409  -6.073 -68.917  1.00  0.870          H  
ATOM  17644 2HD1 ILE A1134     -17.346  -6.543 -67.223  1.00  0.870          H  
ATOM  17645 3HD1 ILE A1134     -18.210  -7.545 -68.380  1.00  0.870          H  
ATOM  17646  N   SER A1135     -17.798  -4.354 -65.123  1.00  0.430          N  
ATOM  17647  CA  SER A1135     -17.227  -3.021 -64.904  1.00  0.400          C  
ATOM  17648  C   SER A1135     -15.944  -2.713 -65.669  1.00  0.400          C  
ATOM  17649  O   SER A1135     -15.203  -3.603 -66.081  1.00  0.450          O  
ATOM  17650  CB  SER A1135     -16.874  -2.899 -63.430  1.00  0.570          C  
ATOM  17651  OG  SER A1135     -15.854  -3.791 -63.087  1.00  0.570          O  
ATOM  17652  H   SER A1135     -17.165  -5.160 -65.183  1.00  0.520          H  
ATOM  17653  HA  SER A1135     -17.970  -2.279 -65.184  1.00  0.480          H  
ATOM  17654 1HB  SER A1135     -16.543  -1.885 -63.212  1.00  0.690          H  
ATOM  17655 2HB  SER A1135     -17.740  -3.114 -62.822  1.00  0.690          H  
ATOM  17656  HG  SER A1135     -15.681  -3.649 -62.154  1.00  0.690          H  
ATOM  17657  N   ASP A1136     -15.612  -1.426 -65.829  1.00  0.420          N  
ATOM  17658  CA  ASP A1136     -14.318  -1.134 -66.455  1.00  0.420          C  
ATOM  17659  C   ASP A1136     -13.203  -1.258 -65.401  1.00  0.520          C  
ATOM  17660  O   ASP A1136     -13.474  -1.531 -64.228  1.00  1.040          O  
ATOM  17661  CB  ASP A1136     -14.356   0.276 -67.083  1.00  0.590          C  
ATOM  17662  CG  ASP A1136     -13.313   0.546 -68.218  1.00  0.590          C  
ATOM  17663  OD1 ASP A1136     -12.273  -0.076 -68.224  1.00  0.590          O  
ATOM  17664  OD2 ASP A1136     -13.576   1.381 -69.044  1.00  0.590          O  
ATOM  17665  H   ASP A1136     -16.239  -0.659 -65.548  1.00  0.500          H  
ATOM  17666  HA  ASP A1136     -14.130  -1.862 -67.242  1.00  0.500          H  
ATOM  17667 1HB  ASP A1136     -15.357   0.460 -67.482  1.00  0.710          H  
ATOM  17668 2HB  ASP A1136     -14.192   1.018 -66.287  1.00  0.710          H  
ATOM  17669  N   THR A1137     -11.960  -1.042 -65.814  1.00  0.460          N  
ATOM  17670  CA  THR A1137     -10.805  -1.138 -64.924  1.00  0.510          C  
ATOM  17671  C   THR A1137     -10.797  -0.083 -63.834  1.00  0.510          C  
ATOM  17672  O   THR A1137     -10.919   1.121 -64.096  1.00  0.800          O  
ATOM  17673  CB  THR A1137      -9.502  -1.071 -65.733  1.00  0.690          C  
ATOM  17674  OG1 THR A1137      -9.446  -2.181 -66.623  1.00  0.690          O  
ATOM  17675  CG2 THR A1137      -8.245  -1.070 -64.830  1.00  0.690          C  
ATOM  17676  H   THR A1137     -11.822  -0.813 -66.796  1.00  0.550          H  
ATOM  17677  HA  THR A1137     -10.840  -2.113 -64.439  1.00  0.610          H  
ATOM  17678  HB  THR A1137      -9.512  -0.189 -66.309  1.00  0.830          H  
ATOM  17679  HG1 THR A1137     -10.293  -2.290 -67.123  1.00  0.830          H  
ATOM  17680 1HG2 THR A1137      -7.350  -1.017 -65.449  1.00  0.830          H  
ATOM  17681 2HG2 THR A1137      -8.258  -0.211 -64.158  1.00  0.830          H  
ATOM  17682 3HG2 THR A1137      -8.222  -1.987 -64.244  1.00  0.830          H  
ATOM  17683  N   SER A1138     -10.611  -0.560 -62.602  1.00  0.360          N  
ATOM  17684  CA  SER A1138     -10.577   0.261 -61.399  1.00  0.350          C  
ATOM  17685  C   SER A1138      -9.190   0.305 -60.768  1.00  0.340          C  
ATOM  17686  O   SER A1138      -8.256  -0.401 -61.185  1.00  0.310          O  
ATOM  17687  CB  SER A1138     -11.559  -0.276 -60.378  1.00  0.490          C  
ATOM  17688  OG  SER A1138     -11.096  -1.484 -59.824  1.00  0.490          O  
ATOM  17689  H   SER A1138     -10.523  -1.560 -62.487  1.00  0.430          H  
ATOM  17690  HA  SER A1138     -10.870   1.281 -61.662  1.00  0.420          H  
ATOM  17691 1HB  SER A1138     -11.715   0.463 -59.589  1.00  0.590          H  
ATOM  17692 2HB  SER A1138     -12.519  -0.440 -60.864  1.00  0.590          H  
ATOM  17693  HG  SER A1138     -11.804  -1.792 -59.243  1.00  0.590          H  
ATOM  17694  N   LEU A1139      -9.081   1.104 -59.714  1.00  0.390          N  
ATOM  17695  CA  LEU A1139      -7.849   1.219 -58.954  1.00  0.410          C  
ATOM  17696  C   LEU A1139      -7.318  -0.068 -58.319  1.00  0.390          C  
ATOM  17697  O   LEU A1139      -6.106  -0.191 -58.168  1.00  0.410          O  
ATOM  17698  CB  LEU A1139      -7.981   2.283 -57.873  1.00  0.570          C  
ATOM  17699  CG  LEU A1139      -7.430   3.703 -58.188  1.00  0.570          C  
ATOM  17700  CD1 LEU A1139      -8.119   4.304 -59.380  1.00  0.570          C  
ATOM  17701  CD2 LEU A1139      -7.607   4.575 -56.947  1.00  0.570          C  
ATOM  17702  H   LEU A1139      -9.892   1.661 -59.446  1.00  0.470          H  
ATOM  17703  HA  LEU A1139      -7.085   1.564 -59.644  1.00  0.490          H  
ATOM  17704 1HB  LEU A1139      -9.043   2.396 -57.640  1.00  0.680          H  
ATOM  17705 2HB  LEU A1139      -7.528   1.927 -57.026  1.00  0.680          H  
ATOM  17706  HG  LEU A1139      -6.367   3.631 -58.426  1.00  0.680          H  
ATOM  17707 1HD1 LEU A1139      -7.696   5.282 -59.555  1.00  0.680          H  
ATOM  17708 2HD1 LEU A1139      -7.973   3.689 -60.263  1.00  0.680          H  
ATOM  17709 3HD1 LEU A1139      -9.182   4.393 -59.179  1.00  0.680          H  
ATOM  17710 1HD2 LEU A1139      -7.219   5.567 -57.128  1.00  0.680          H  
ATOM  17711 2HD2 LEU A1139      -8.645   4.642 -56.707  1.00  0.680          H  
ATOM  17712 3HD2 LEU A1139      -7.078   4.132 -56.108  1.00  0.680          H  
ATOM  17713  N   GLU A1140      -8.163  -1.026 -57.903  1.00  0.370          N  
ATOM  17714  CA  GLU A1140      -7.572  -2.226 -57.282  1.00  0.410          C  
ATOM  17715  C   GLU A1140      -6.666  -3.001 -58.234  1.00  0.390          C  
ATOM  17716  O   GLU A1140      -5.619  -3.511 -57.816  1.00  0.500          O  
ATOM  17717  CB  GLU A1140      -8.627  -3.175 -56.709  1.00  0.560          C  
ATOM  17718  CG  GLU A1140      -9.290  -2.676 -55.438  1.00  0.560          C  
ATOM  17719  CD  GLU A1140     -10.291  -3.642 -54.861  1.00  0.560          C  
ATOM  17720  OE1 GLU A1140     -10.672  -4.557 -55.548  1.00  0.560          O  
ATOM  17721  OE2 GLU A1140     -10.653  -3.472 -53.714  1.00  0.560          O  
ATOM  17722  H   GLU A1140      -9.165  -0.935 -58.020  1.00  0.440          H  
ATOM  17723  HA  GLU A1140      -6.959  -1.903 -56.449  1.00  0.490          H  
ATOM  17724 1HB  GLU A1140      -9.405  -3.345 -57.457  1.00  0.670          H  
ATOM  17725 2HB  GLU A1140      -8.166  -4.140 -56.495  1.00  0.670          H  
ATOM  17726 1HG  GLU A1140      -8.508  -2.515 -54.699  1.00  0.670          H  
ATOM  17727 2HG  GLU A1140      -9.776  -1.721 -55.638  1.00  0.670          H  
ATOM  17728  N   GLU A1141      -7.065  -3.095 -59.504  1.00  0.330          N  
ATOM  17729  CA  GLU A1141      -6.264  -3.791 -60.501  1.00  0.330          C  
ATOM  17730  C   GLU A1141      -5.034  -2.977 -60.845  1.00  0.360          C  
ATOM  17731  O   GLU A1141      -3.937  -3.525 -60.975  1.00  0.490          O  
ATOM  17732  CB  GLU A1141      -7.111  -4.101 -61.738  1.00  0.460          C  
ATOM  17733  CG  GLU A1141      -8.119  -5.221 -61.513  1.00  0.460          C  
ATOM  17734  CD  GLU A1141      -7.411  -6.572 -61.402  1.00  0.460          C  
ATOM  17735  OE1 GLU A1141      -6.734  -6.955 -62.359  1.00  0.460          O  
ATOM  17736  OE2 GLU A1141      -7.528  -7.198 -60.376  1.00  0.460          O  
ATOM  17737  H   GLU A1141      -7.939  -2.663 -59.775  1.00  0.400          H  
ATOM  17738  HA  GLU A1141      -5.931  -4.739 -60.075  1.00  0.400          H  
ATOM  17739 1HB  GLU A1141      -7.657  -3.204 -62.041  1.00  0.550          H  
ATOM  17740 2HB  GLU A1141      -6.464  -4.388 -62.568  1.00  0.550          H  
ATOM  17741 1HG  GLU A1141      -8.646  -5.027 -60.579  1.00  0.550          H  
ATOM  17742 2HG  GLU A1141      -8.849  -5.221 -62.302  1.00  0.550          H  
ATOM  17743  N   ILE A1142      -5.182  -1.652 -60.920  1.00  0.350          N  
ATOM  17744  CA  ILE A1142      -4.028  -0.828 -61.245  1.00  0.370          C  
ATOM  17745  C   ILE A1142      -2.988  -0.955 -60.144  1.00  0.380          C  
ATOM  17746  O   ILE A1142      -1.814  -1.201 -60.420  1.00  0.400          O  
ATOM  17747  CB  ILE A1142      -4.426   0.652 -61.394  1.00  0.510          C  
ATOM  17748  CG1 ILE A1142      -5.329   0.815 -62.649  1.00  0.510          C  
ATOM  17749  CG2 ILE A1142      -3.163   1.548 -61.466  1.00  0.510          C  
ATOM  17750  CD1 ILE A1142      -6.055   2.144 -62.748  1.00  0.510          C  
ATOM  17751  H   ILE A1142      -6.115  -1.236 -60.809  1.00  0.420          H  
ATOM  17752  HA  ILE A1142      -3.595  -1.179 -62.182  1.00  0.440          H  
ATOM  17753  HB  ILE A1142      -5.015   0.946 -60.531  1.00  0.610          H  
ATOM  17754 1HG1 ILE A1142      -4.713   0.694 -63.543  1.00  0.610          H  
ATOM  17755 2HG1 ILE A1142      -6.079   0.024 -62.641  1.00  0.610          H  
ATOM  17756 1HG2 ILE A1142      -3.467   2.561 -61.542  1.00  0.610          H  
ATOM  17757 2HG2 ILE A1142      -2.550   1.441 -60.573  1.00  0.610          H  
ATOM  17758 3HG2 ILE A1142      -2.581   1.276 -62.329  1.00  0.610          H  
ATOM  17759 1HD1 ILE A1142      -6.663   2.149 -63.645  1.00  0.610          H  
ATOM  17760 2HD1 ILE A1142      -6.700   2.267 -61.883  1.00  0.610          H  
ATOM  17761 3HD1 ILE A1142      -5.354   2.961 -62.792  1.00  0.610          H  
ATOM  17762  N   PHE A1143      -3.436  -0.798 -58.898  1.00  0.400          N  
ATOM  17763  CA  PHE A1143      -2.597  -0.871 -57.720  1.00  0.420          C  
ATOM  17764  C   PHE A1143      -1.852  -2.180 -57.604  1.00  0.510          C  
ATOM  17765  O   PHE A1143      -0.634  -2.195 -57.402  1.00  1.140          O  
ATOM  17766  CB  PHE A1143      -3.439  -0.732 -56.476  1.00  0.580          C  
ATOM  17767  CG  PHE A1143      -2.657  -0.871 -55.222  1.00  0.580          C  
ATOM  17768  CD1 PHE A1143      -2.032   0.211 -54.670  1.00  0.580          C  
ATOM  17769  CD2 PHE A1143      -2.517  -2.106 -54.605  1.00  0.580          C  
ATOM  17770  CE1 PHE A1143      -1.311   0.075 -53.532  1.00  0.580          C  
ATOM  17771  CE2 PHE A1143      -1.781  -2.238 -53.479  1.00  0.580          C  
ATOM  17772  CZ  PHE A1143      -1.186  -1.151 -52.935  1.00  0.580          C  
ATOM  17773  H   PHE A1143      -4.425  -0.595 -58.758  1.00  0.480          H  
ATOM  17774  HA  PHE A1143      -1.883  -0.052 -57.756  1.00  0.500          H  
ATOM  17775 1HB  PHE A1143      -3.915   0.227 -56.497  1.00  0.700          H  
ATOM  17776 2HB  PHE A1143      -4.228  -1.485 -56.479  1.00  0.700          H  
ATOM  17777  HD1 PHE A1143      -2.128   1.184 -55.151  1.00  0.700          H  
ATOM  17778  HD2 PHE A1143      -2.998  -2.981 -55.034  1.00  0.700          H  
ATOM  17779  HE1 PHE A1143      -0.837   0.933 -53.109  1.00  0.700          H  
ATOM  17780  HE2 PHE A1143      -1.668  -3.214 -53.006  1.00  0.700          H  
ATOM  17781  HZ  PHE A1143      -0.611  -1.268 -52.033  1.00  0.700          H  
ATOM  17782  N   LEU A1144      -2.571  -3.301 -57.703  1.00  0.650          N  
ATOM  17783  CA  LEU A1144      -1.895  -4.559 -57.520  1.00  0.600          C  
ATOM  17784  C   LEU A1144      -0.866  -4.755 -58.622  1.00  0.670          C  
ATOM  17785  O   LEU A1144       0.253  -5.205 -58.356  1.00  0.730          O  
ATOM  17786  CB  LEU A1144      -2.901  -5.712 -57.469  1.00  0.860          C  
ATOM  17787  CG  LEU A1144      -2.332  -7.152 -57.188  1.00  0.860          C  
ATOM  17788  CD1 LEU A1144      -1.599  -7.194 -55.807  1.00  0.860          C  
ATOM  17789  CD2 LEU A1144      -3.498  -8.143 -57.204  1.00  0.860          C  
ATOM  17790  H   LEU A1144      -3.582  -3.280 -57.874  1.00  0.780          H  
ATOM  17791  HA  LEU A1144      -1.385  -4.515 -56.568  1.00  0.720          H  
ATOM  17792 1HB  LEU A1144      -3.637  -5.484 -56.698  1.00  1.030          H  
ATOM  17793 2HB  LEU A1144      -3.427  -5.741 -58.429  1.00  1.030          H  
ATOM  17794  HG  LEU A1144      -1.606  -7.425 -57.963  1.00  1.030          H  
ATOM  17795 1HD1 LEU A1144      -1.218  -8.201 -55.634  1.00  1.030          H  
ATOM  17796 2HD1 LEU A1144      -0.760  -6.504 -55.803  1.00  1.030          H  
ATOM  17797 3HD1 LEU A1144      -2.295  -6.929 -55.009  1.00  1.030          H  
ATOM  17798 1HD2 LEU A1144      -3.129  -9.144 -57.022  1.00  1.030          H  
ATOM  17799 2HD2 LEU A1144      -4.219  -7.877 -56.428  1.00  1.030          H  
ATOM  17800 3HD2 LEU A1144      -3.988  -8.110 -58.179  1.00  1.030          H  
ATOM  17801  N   LYS A1145      -1.213  -4.407 -59.873  1.00  0.800          N  
ATOM  17802  CA  LYS A1145      -0.252  -4.595 -60.940  1.00  0.900          C  
ATOM  17803  C   LYS A1145       1.002  -3.780 -60.703  1.00  0.930          C  
ATOM  17804  O   LYS A1145       2.103  -4.301 -60.853  1.00  1.020          O  
ATOM  17805  CB  LYS A1145      -0.849  -4.212 -62.298  1.00  1.220          C  
ATOM  17806  CG  LYS A1145      -1.893  -5.178 -62.847  1.00  1.220          C  
ATOM  17807  CD  LYS A1145      -2.442  -4.682 -64.198  1.00  1.220          C  
ATOM  17808  CE  LYS A1145      -3.566  -5.577 -64.736  1.00  1.220          C  
ATOM  17809  NZ  LYS A1145      -3.089  -6.965 -65.057  1.00  1.220          N  
ATOM  17810  H   LYS A1145      -2.143  -4.035 -60.090  1.00  0.960          H  
ATOM  17811  HA  LYS A1145       0.034  -5.647 -60.967  1.00  1.080          H  
ATOM  17812 1HB  LYS A1145      -1.323  -3.229 -62.214  1.00  1.460          H  
ATOM  17813 2HB  LYS A1145      -0.049  -4.126 -63.033  1.00  1.460          H  
ATOM  17814 1HG  LYS A1145      -1.417  -6.147 -62.983  1.00  1.460          H  
ATOM  17815 2HG  LYS A1145      -2.704  -5.293 -62.137  1.00  1.460          H  
ATOM  17816 1HD  LYS A1145      -2.839  -3.670 -64.073  1.00  1.460          H  
ATOM  17817 2HD  LYS A1145      -1.633  -4.646 -64.928  1.00  1.460          H  
ATOM  17818 1HE  LYS A1145      -4.364  -5.639 -63.989  1.00  1.460          H  
ATOM  17819 2HE  LYS A1145      -3.970  -5.123 -65.643  1.00  1.460          H  
ATOM  17820 1HZ  LYS A1145      -3.864  -7.510 -65.410  1.00  1.460          H  
ATOM  17821 2HZ  LYS A1145      -2.358  -6.925 -65.756  1.00  1.460          H  
ATOM  17822 3HZ  LYS A1145      -2.730  -7.400 -64.222  1.00  1.460          H  
ATOM  17823  N   VAL A1146       0.874  -2.530 -60.258  1.00  0.990          N  
ATOM  17824  CA  VAL A1146       2.093  -1.759 -60.084  1.00  1.090          C  
ATOM  17825  C   VAL A1146       2.940  -2.209 -58.908  1.00  1.130          C  
ATOM  17826  O   VAL A1146       4.161  -2.241 -59.033  1.00  1.360          O  
ATOM  17827  CB  VAL A1146       1.807  -0.246 -60.005  1.00  1.490          C  
ATOM  17828  CG1 VAL A1146       1.185   0.167 -61.295  1.00  1.490          C  
ATOM  17829  CG2 VAL A1146       0.895   0.091 -58.837  1.00  1.490          C  
ATOM  17830  H   VAL A1146      -0.059  -2.122 -60.139  1.00  1.190          H  
ATOM  17831  HA  VAL A1146       2.688  -1.903 -60.987  1.00  1.310          H  
ATOM  17832  HB  VAL A1146       2.744   0.295 -59.898  1.00  1.780          H  
ATOM  17833 1HG1 VAL A1146       0.986   1.222 -61.304  1.00  1.780          H  
ATOM  17834 2HG1 VAL A1146       1.873  -0.080 -62.085  1.00  1.780          H  
ATOM  17835 3HG1 VAL A1146       0.257  -0.367 -61.447  1.00  1.780          H  
ATOM  17836 1HG2 VAL A1146       0.693   1.150 -58.814  1.00  1.780          H  
ATOM  17837 2HG2 VAL A1146      -0.010  -0.432 -58.969  1.00  1.780          H  
ATOM  17838 3HG2 VAL A1146       1.338  -0.190 -57.901  1.00  1.780          H  
ATOM  17839  N   VAL A1147       2.353  -2.619 -57.784  1.00  1.090          N  
ATOM  17840  CA  VAL A1147       3.250  -3.029 -56.710  1.00  1.170          C  
ATOM  17841  C   VAL A1147       3.981  -4.342 -57.076  1.00  1.300          C  
ATOM  17842  O   VAL A1147       5.162  -4.531 -56.753  1.00  1.500          O  
ATOM  17843  CB  VAL A1147       2.524  -3.107 -55.327  1.00  1.610          C  
ATOM  17844  CG1 VAL A1147       1.944  -1.713 -54.967  1.00  1.610          C  
ATOM  17845  CG2 VAL A1147       1.414  -4.138 -55.335  1.00  1.610          C  
ATOM  17846  H   VAL A1147       1.330  -2.595 -57.684  1.00  1.310          H  
ATOM  17847  HA  VAL A1147       4.004  -2.252 -56.605  1.00  1.400          H  
ATOM  17848  HB  VAL A1147       3.251  -3.367 -54.564  1.00  1.930          H  
ATOM  17849 1HG1 VAL A1147       1.468  -1.751 -53.996  1.00  1.930          H  
ATOM  17850 2HG1 VAL A1147       2.739  -0.990 -54.946  1.00  1.930          H  
ATOM  17851 3HG1 VAL A1147       1.206  -1.415 -55.711  1.00  1.930          H  
ATOM  17852 1HG2 VAL A1147       0.931  -4.161 -54.361  1.00  1.930          H  
ATOM  17853 2HG2 VAL A1147       0.698  -3.864 -56.081  1.00  1.930          H  
ATOM  17854 3HG2 VAL A1147       1.805  -5.124 -55.557  1.00  1.930          H  
ATOM  17855  N   GLU A1148       3.325  -5.252 -57.804  1.00  1.640          N  
ATOM  17856  CA  GLU A1148       4.047  -6.461 -58.183  1.00  1.810          C  
ATOM  17857  C   GLU A1148       5.072  -6.194 -59.304  1.00  2.400          C  
ATOM  17858  O   GLU A1148       6.241  -6.581 -59.196  1.00  2.660          O  
ATOM  17859  CB  GLU A1148       3.063  -7.553 -58.613  1.00  2.470          C  
ATOM  17860  CG  GLU A1148       2.212  -8.131 -57.471  1.00  2.470          C  
ATOM  17861  CD  GLU A1148       1.215  -9.170 -57.933  1.00  2.470          C  
ATOM  17862  OE1 GLU A1148       0.970  -9.254 -59.114  1.00  2.470          O  
ATOM  17863  OE2 GLU A1148       0.716  -9.903 -57.099  1.00  2.470          O  
ATOM  17864  H   GLU A1148       2.335  -5.129 -58.054  1.00  1.970          H  
ATOM  17865  HA  GLU A1148       4.588  -6.820 -57.309  1.00  2.170          H  
ATOM  17866 1HB  GLU A1148       2.376  -7.137 -59.358  1.00  2.960          H  
ATOM  17867 2HB  GLU A1148       3.607  -8.368 -59.087  1.00  2.960          H  
ATOM  17868 1HG  GLU A1148       2.871  -8.574 -56.726  1.00  2.960          H  
ATOM  17869 2HG  GLU A1148       1.673  -7.310 -56.997  1.00  2.960          H  
ATOM  17870  N   GLU A1149       4.655  -5.478 -60.354  1.00  3.110          N  
ATOM  17871  CA  GLU A1149       5.496  -5.180 -61.515  1.00  4.090          C  
ATOM  17872  C   GLU A1149       6.713  -4.346 -61.155  1.00  4.190          C  
ATOM  17873  O   GLU A1149       7.788  -4.511 -61.724  1.00  4.260          O  
ATOM  17874  CB  GLU A1149       4.678  -4.445 -62.587  1.00  5.330          C  
ATOM  17875  CG  GLU A1149       3.604  -5.305 -63.293  1.00  5.330          C  
ATOM  17876  CD  GLU A1149       2.686  -4.488 -64.202  1.00  5.330          C  
ATOM  17877  OE1 GLU A1149       2.765  -3.272 -64.171  1.00  5.330          O  
ATOM  17878  OE2 GLU A1149       1.915  -5.074 -64.925  1.00  5.330          O  
ATOM  17879  H   GLU A1149       3.682  -5.166 -60.387  1.00  3.730          H  
ATOM  17880  HA  GLU A1149       5.847  -6.123 -61.931  1.00  4.910          H  
ATOM  17881 1HB  GLU A1149       4.193  -3.580 -62.138  1.00  6.400          H  
ATOM  17882 2HB  GLU A1149       5.352  -4.072 -63.353  1.00  6.400          H  
ATOM  17883 1HG  GLU A1149       4.112  -6.052 -63.898  1.00  6.400          H  
ATOM  17884 2HG  GLU A1149       3.011  -5.834 -62.552  1.00  6.400          H  
ATOM  17885  N   CYS A1150       6.552  -3.439 -60.199  1.00  4.540          N  
ATOM  17886  CA  CYS A1150       7.619  -2.542 -59.809  1.00  5.040          C  
ATOM  17887  C   CYS A1150       8.541  -3.131 -58.749  1.00  5.250          C  
ATOM  17888  O   CYS A1150       9.395  -2.411 -58.231  1.00  5.640          O  
ATOM  17889  CB  CYS A1150       7.038  -1.251 -59.248  1.00  6.860          C  
ATOM  17890  SG  CYS A1150       6.045  -0.331 -60.434  1.00  6.860          S  
ATOM  17891  H   CYS A1150       5.637  -3.315 -59.759  1.00  5.450          H  
ATOM  17892  HA  CYS A1150       8.210  -2.312 -60.695  1.00  6.050          H  
ATOM  17893 1HB  CYS A1150       6.425  -1.471 -58.373  1.00  8.230          H  
ATOM  17894 2HB  CYS A1150       7.850  -0.608 -58.924  1.00  8.230          H  
ATOM  17895  HG  CYS A1150       4.960  -1.113 -60.242  1.00  8.230          H  
ATOM  17896  N   ALA A1151       8.380  -4.419 -58.408  1.00  5.320          N  
ATOM  17897  CA  ALA A1151       9.208  -5.058 -57.390  1.00  5.780          C  
ATOM  17898  C   ALA A1151       9.142  -4.319 -56.064  1.00  5.880          C  
ATOM  17899  O   ALA A1151      10.168  -4.012 -55.461  1.00  5.950          O  
ATOM  17900  CB  ALA A1151      10.650  -5.124 -57.840  1.00  7.910          C  
ATOM  17901  H   ALA A1151       7.654  -4.987 -58.859  1.00  6.380          H  
ATOM  17902  HA  ALA A1151       8.827  -6.069 -57.244  1.00  6.940          H  
ATOM  17903 1HB  ALA A1151      11.245  -5.636 -57.090  1.00  9.490          H  
ATOM  17904 2HB  ALA A1151      10.698  -5.652 -58.756  1.00  9.490          H  
ATOM  17905 3HB  ALA A1151      11.055  -4.132 -57.988  1.00  9.490          H  
ATOM  17906  N   ALA A1152       7.924  -4.046 -55.611  1.00  6.240          N  
ATOM  17907  CA  ALA A1152       7.648  -3.334 -54.379  1.00  6.730          C  
ATOM  17908  C   ALA A1152       8.187  -3.945 -53.079  1.00  6.930          C  
ATOM  17909  O   ALA A1152       8.531  -3.206 -52.155  1.00  7.100          O  
ATOM  17910  CB  ALA A1152       6.169  -3.236 -54.252  1.00  9.230          C  
ATOM  17911  H   ALA A1152       7.105  -4.320 -56.164  1.00  7.490          H  
ATOM  17912  HA  ALA A1152       8.079  -2.338 -54.480  1.00  8.080          H  
ATOM  17913 1HB  ALA A1152       5.966  -2.682 -53.420  1.00 11.070          H  
ATOM  17914 2HB  ALA A1152       5.778  -2.758 -55.126  1.00 11.070          H  
ATOM  17915 3HB  ALA A1152       5.735  -4.227 -54.156  1.00 11.070          H  
ATOM  17916  N   ASP A1153       8.267  -5.276 -52.985  1.00  7.220          N  
ATOM  17917  CA  ASP A1153       8.678  -5.910 -51.729  1.00  7.740          C  
ATOM  17918  C   ASP A1153       9.939  -5.305 -51.124  1.00  8.370          C  
ATOM  17919  O   ASP A1153      10.954  -5.126 -51.791  1.00  8.500          O  
ATOM  17920  CB  ASP A1153       8.916  -7.406 -51.910  1.00 10.630          C  
ATOM  17921  CG  ASP A1153       7.633  -8.273 -52.096  1.00 10.630          C  
ATOM  17922  OD1 ASP A1153       6.548  -7.759 -51.956  1.00 10.630          O  
ATOM  17923  OD2 ASP A1153       7.774  -9.462 -52.354  1.00 10.630          O  
ATOM  17924  H   ASP A1153       7.986  -5.857 -53.762  1.00  8.660          H  
ATOM  17925  HA  ASP A1153       7.869  -5.781 -51.011  1.00  9.290          H  
ATOM  17926 1HB  ASP A1153       9.569  -7.561 -52.765  1.00 12.750          H  
ATOM  17927 2HB  ASP A1153       9.454  -7.745 -51.043  1.00 12.750          H  
ATOM  17928  N   THR A1154       9.855  -5.031 -49.824  1.00  8.880          N  
ATOM  17929  CA  THR A1154      10.926  -4.414 -49.048  1.00  9.320          C  
ATOM  17930  C   THR A1154      12.215  -5.231 -49.036  1.00  9.420          C  
ATOM  17931  O   THR A1154      12.205  -6.411 -48.714  1.00  9.280          O  
ATOM  17932  CB  THR A1154      10.458  -4.191 -47.577  1.00 12.870          C  
ATOM  17933  OG1 THR A1154       9.276  -3.370 -47.556  1.00 12.870          O  
ATOM  17934  CG2 THR A1154      11.520  -3.478 -46.765  1.00 12.870          C  
ATOM  17935  H   THR A1154       8.988  -5.242 -49.364  1.00 10.660          H  
ATOM  17936  HA  THR A1154      11.149  -3.446 -49.492  1.00 11.180          H  
ATOM  17937  HB  THR A1154      10.239  -5.155 -47.115  1.00 15.450          H  
ATOM  17938  HG1 THR A1154       8.504  -3.902 -47.779  1.00 15.450          H  
ATOM  17939 1HG2 THR A1154      11.152  -3.334 -45.752  1.00 15.450          H  
ATOM  17940 2HG2 THR A1154      12.417  -4.063 -46.730  1.00 15.450          H  
ATOM  17941 3HG2 THR A1154      11.735  -2.511 -47.211  1.00 15.450          H  
ATOM  17942  N   ASP A1155      13.321  -4.557 -49.334  1.00  9.890          N  
ATOM  17943  CA  ASP A1155      14.670  -5.121 -49.335  1.00 10.170          C  
ATOM  17944  C   ASP A1155      15.130  -5.465 -47.924  1.00 10.300          C  
ATOM  17945  O   ASP A1155      14.611  -4.929 -46.948  1.00 10.370          O  
ATOM  17946  CB  ASP A1155      15.647  -4.140 -49.971  1.00 14.130          C  
ATOM  17947  CG  ASP A1155      15.502  -4.012 -51.476  1.00 14.130          C  
ATOM  17948  OD1 ASP A1155      14.917  -4.864 -52.090  1.00 14.130          O  
ATOM  17949  OD2 ASP A1155      15.962  -3.025 -51.997  1.00 14.130          O  
ATOM  17950  H   ASP A1155      13.214  -3.593 -49.605  1.00 11.870          H  
ATOM  17951  HA  ASP A1155      14.658  -6.039 -49.923  1.00 12.200          H  
ATOM  17952 1HB  ASP A1155      15.485  -3.165 -49.544  1.00 16.950          H  
ATOM  17953 2HB  ASP A1155      16.671  -4.433 -49.727  1.00 16.950          H  
ATOM  17954  N   MET A1156      16.085  -6.380 -47.804  1.00 10.590          N  
ATOM  17955  CA  MET A1156      16.600  -6.742 -46.487  1.00 10.980          C  
ATOM  17956  C   MET A1156      18.100  -6.987 -46.514  1.00 11.350          C  
ATOM  17957  O   MET A1156      18.653  -7.352 -47.552  1.00 11.600          O  
ATOM  17958  CB  MET A1156      15.869  -7.982 -45.990  1.00 15.220          C  
ATOM  17959  CG  MET A1156      16.082  -9.201 -46.878  1.00 15.220          C  
ATOM  17960  SD  MET A1156      15.125 -10.630 -46.377  1.00 15.220          S  
ATOM  17961  CE  MET A1156      15.649 -11.782 -47.644  1.00 15.220          C  
ATOM  17962  H   MET A1156      16.476  -6.804 -48.634  1.00 12.710          H  
ATOM  17963  HA  MET A1156      16.417  -5.915 -45.800  1.00 13.180          H  
ATOM  17964 1HB  MET A1156      16.202  -8.225 -44.981  1.00 18.260          H  
ATOM  17965 2HB  MET A1156      14.796  -7.776 -45.943  1.00 18.260          H  
ATOM  17966 1HG  MET A1156      15.811  -8.949 -47.889  1.00 18.260          H  
ATOM  17967 2HG  MET A1156      17.140  -9.484 -46.886  1.00 18.260          H  
ATOM  17968 1HE  MET A1156      15.151 -12.736 -47.495  1.00 18.260          H  
ATOM  17969 2HE  MET A1156      15.397 -11.394 -48.625  1.00 18.260          H  
ATOM  17970 3HE  MET A1156      16.732 -11.920 -47.592  1.00 18.260          H  
ATOM  17971  N   GLU A1157      18.742  -6.834 -45.350  1.00 11.590          N  
ATOM  17972  CA  GLU A1157      20.172  -7.097 -45.167  1.00 12.080          C  
ATOM  17973  C   GLU A1157      20.550  -8.584 -45.241  1.00 12.220          C  
ATOM  17974  O   GLU A1157      21.723  -8.929 -45.388  1.00 12.430          O  
ATOM  17975  CB  GLU A1157      20.634  -6.505 -43.823  1.00 16.720          C  
ATOM  17976  CG  GLU A1157      20.057  -7.179 -42.543  1.00 16.720          C  
ATOM  17977  CD  GLU A1157      18.691  -6.664 -42.121  1.00 16.720          C  
ATOM  17978  OE1 GLU A1157      18.002  -6.091 -42.942  1.00 16.720          O  
ATOM  17979  OE2 GLU A1157      18.337  -6.856 -40.986  1.00 16.720          O  
ATOM  17980  H   GLU A1157      18.213  -6.496 -44.542  1.00 13.910          H  
ATOM  17981  HA  GLU A1157      20.707  -6.583 -45.965  1.00 14.500          H  
ATOM  17982 1HB  GLU A1157      21.720  -6.571 -43.762  1.00 20.060          H  
ATOM  17983 2HB  GLU A1157      20.374  -5.446 -43.786  1.00 20.060          H  
ATOM  17984 1HG  GLU A1157      20.000  -8.252 -42.676  1.00 20.060          H  
ATOM  17985 2HG  GLU A1157      20.758  -6.995 -41.731  1.00 20.060          H  
ATOM  17986  N   ASP A1158      19.562  -9.457 -45.077  1.00 12.220          N  
ATOM  17987  CA  ASP A1158      19.753 -10.902 -45.124  1.00 12.590          C  
ATOM  17988  C   ASP A1158      20.237 -11.305 -46.515  1.00 12.830          C  
ATOM  17989  O   ASP A1158      19.849 -10.698 -47.509  1.00 13.390          O  
ATOM  17990  CB  ASP A1158      18.480 -11.658 -44.761  1.00 17.480          C  
ATOM  17991  CG  ASP A1158      18.728 -13.149 -44.526  1.00 17.480          C  
ATOM  17992  OD1 ASP A1158      18.942 -13.524 -43.402  1.00 17.480          O  
ATOM  17993  OD2 ASP A1158      18.769 -13.893 -45.494  1.00 17.480          O  
ATOM  17994  H   ASP A1158      18.637  -9.080 -44.940  1.00 14.660          H  
ATOM  17995  HA  ASP A1158      20.525 -11.173 -44.403  1.00 15.110          H  
ATOM  17996 1HB  ASP A1158      18.037 -11.221 -43.866  1.00 20.970          H  
ATOM  17997 2HB  ASP A1158      17.773 -11.551 -45.555  1.00 20.970          H  
ATOM  17998  N   GLY A1159      21.083 -12.332 -46.599  1.00 12.540          N  
ATOM  17999  CA  GLY A1159      21.601 -12.777 -47.895  1.00 12.870          C  
ATOM  18000  C   GLY A1159      20.609 -13.584 -48.748  1.00 13.000          C  
ATOM  18001  O   GLY A1159      20.915 -13.915 -49.899  1.00 13.400          O  
ATOM  18002  H   GLY A1159      21.367 -12.811 -45.755  1.00 15.050          H  
ATOM  18003 1HA  GLY A1159      21.920 -11.901 -48.460  1.00 15.440          H  
ATOM  18004 2HA  GLY A1159      22.494 -13.376 -47.728  1.00 15.440          H  
ATOM  18005  N   SER A1160      19.447 -13.918 -48.189  1.00 12.870          N  
ATOM  18006  CA  SER A1160      18.426 -14.661 -48.902  1.00 13.160          C  
ATOM  18007  C   SER A1160      17.784 -13.758 -49.948  1.00 13.350          C  
ATOM  18008  O   SER A1160      17.815 -12.532 -49.842  1.00 13.530          O  
ATOM  18009  CB  SER A1160      17.372 -15.171 -47.935  1.00 18.310          C  
ATOM  18010  OG  SER A1160      17.928 -16.043 -46.993  1.00 18.310          O  
ATOM  18011  H   SER A1160      19.257 -13.656 -47.217  1.00 15.440          H  
ATOM  18012  HA  SER A1160      18.889 -15.508 -49.406  1.00 15.790          H  
ATOM  18013 1HB  SER A1160      16.923 -14.340 -47.418  1.00 21.970          H  
ATOM  18014 2HB  SER A1160      16.588 -15.679 -48.491  1.00 21.970          H  
ATOM  18015  HG  SER A1160      18.332 -15.447 -46.313  1.00 21.970          H  
ATOM  18016  N   CYS A1161      17.195 -14.346 -50.973  1.00 13.510          N  
ATOM  18017  CA  CYS A1161      16.528 -13.533 -51.977  1.00 13.780          C  
ATOM  18018  C   CYS A1161      15.492 -14.336 -52.731  1.00 14.100          C  
ATOM  18019  O   CYS A1161      15.444 -15.557 -52.612  1.00 14.070          O  
ATOM  18020  CB  CYS A1161      17.546 -12.969 -52.966  1.00 19.180          C  
ATOM  18021  SG  CYS A1161      18.389 -14.233 -53.925  1.00 19.180          S  
ATOM  18022  H   CYS A1161      17.187 -15.355 -51.045  1.00 16.210          H  
ATOM  18023  HA  CYS A1161      16.030 -12.703 -51.474  1.00 16.540          H  
ATOM  18024 1HB  CYS A1161      17.056 -12.292 -53.657  1.00 23.020          H  
ATOM  18025 2HB  CYS A1161      18.303 -12.394 -52.425  1.00 23.020          H  
ATOM  18026  HG  CYS A1161      19.076 -14.721 -52.887  1.00 23.020          H  
ATOM  18027  N   GLY A1162      14.683 -13.641 -53.528  1.00 14.530          N  
ATOM  18028  CA  GLY A1162      13.671 -14.257 -54.382  1.00 15.110          C  
ATOM  18029  C   GLY A1162      14.116 -14.387 -55.842  1.00 15.300          C  
ATOM  18030  O   GLY A1162      13.296 -14.595 -56.730  1.00 15.280          O  
ATOM  18031  H   GLY A1162      14.772 -12.635 -53.548  1.00 17.440          H  
ATOM  18032 1HA  GLY A1162      13.429 -15.246 -53.992  1.00 18.130          H  
ATOM  18033 2HA  GLY A1162      12.755 -13.669 -54.333  1.00 18.130          H  
ATOM  18034  N   GLN A1163      15.403 -14.214 -56.112  1.00 15.590          N  
ATOM  18035  CA  GLN A1163      15.890 -14.229 -57.490  1.00 15.660          C  
ATOM  18036  C   GLN A1163      15.756 -15.571 -58.189  1.00 15.710          C  
ATOM  18037  O   GLN A1163      16.025 -16.626 -57.610  1.00 15.870          O  
ATOM  18038  CB  GLN A1163      17.359 -13.824 -57.547  1.00 21.900          C  
ATOM  18039  CG  GLN A1163      17.623 -12.381 -57.216  1.00 21.900          C  
ATOM  18040  CD  GLN A1163      19.086 -12.016 -57.351  1.00 21.900          C  
ATOM  18041  OE1 GLN A1163      19.974 -12.854 -57.175  1.00 21.900          O  
ATOM  18042  NE2 GLN A1163      19.349 -10.768 -57.668  1.00 21.900          N  
ATOM  18043  H   GLN A1163      16.050 -14.066 -55.351  1.00 18.710          H  
ATOM  18044  HA  GLN A1163      15.308 -13.503 -58.053  1.00 18.790          H  
ATOM  18045 1HB  GLN A1163      17.917 -14.424 -56.848  1.00 26.280          H  
ATOM  18046 2HB  GLN A1163      17.751 -14.045 -58.522  1.00 26.280          H  
ATOM  18047 1HG  GLN A1163      17.052 -11.751 -57.905  1.00 26.280          H  
ATOM  18048 2HG  GLN A1163      17.312 -12.185 -56.197  1.00 26.280          H  
ATOM  18049 1HE2 GLN A1163      20.288 -10.456 -57.779  1.00 26.280          H  
ATOM  18050 2HE2 GLN A1163      18.577 -10.100 -57.819  1.00 26.280          H  
ATOM  18051  N   HIS A1164      15.439 -15.533 -59.486  1.00 15.730          N  
ATOM  18052  CA  HIS A1164      15.305 -16.774 -60.278  1.00 15.930          C  
ATOM  18053  C   HIS A1164      16.695 -17.314 -60.660  1.00 16.270          C  
ATOM  18054  O   HIS A1164      17.059 -17.420 -61.830  1.00 16.420          O  
ATOM  18055  CB  HIS A1164      14.515 -16.508 -61.576  1.00 22.220          C  
ATOM  18056  CG  HIS A1164      13.069 -16.039 -61.405  1.00 22.220          C  
ATOM  18057  ND1 HIS A1164      12.074 -16.810 -60.791  1.00 22.220          N  
ATOM  18058  CD2 HIS A1164      12.465 -14.889 -61.800  1.00 22.220          C  
ATOM  18059  CE1 HIS A1164      10.927 -16.129 -60.813  1.00 22.220          C  
ATOM  18060  NE2 HIS A1164      11.143 -14.968 -61.421  1.00 22.220          N  
ATOM  18061  H   HIS A1164      15.225 -14.613 -59.886  1.00 18.880          H  
ATOM  18062  HA  HIS A1164      14.786 -17.536 -59.696  1.00 19.120          H  
ATOM  18063 1HB  HIS A1164      15.042 -15.753 -62.170  1.00 26.670          H  
ATOM  18064 2HB  HIS A1164      14.501 -17.413 -62.169  1.00 26.670          H  
ATOM  18065  HD2 HIS A1164      12.939 -14.055 -62.322  1.00 26.670          H  
ATOM  18066  HE1 HIS A1164       9.975 -16.469 -60.406  1.00 26.670          H  
ATOM  18067  HE2 HIS A1164      10.462 -14.236 -61.589  1.00 26.670          H  
ATOM  18068  N   LEU A1165      17.451 -17.717 -59.653  1.00 16.510          N  
ATOM  18069  CA  LEU A1165      18.850 -18.106 -59.805  1.00 16.980          C  
ATOM  18070  C   LEU A1165      19.102 -19.323 -60.673  1.00 17.170          C  
ATOM  18071  O   LEU A1165      20.095 -19.379 -61.399  1.00 17.590          O  
ATOM  18072  CB  LEU A1165      19.449 -18.356 -58.418  1.00 23.580          C  
ATOM  18073  CG  LEU A1165      19.591 -17.107 -57.488  1.00 23.580          C  
ATOM  18074  CD1 LEU A1165      20.030 -17.565 -56.118  1.00 23.580          C  
ATOM  18075  CD2 LEU A1165      20.594 -16.098 -58.056  1.00 23.580          C  
ATOM  18076  H   LEU A1165      17.032 -17.649 -58.724  1.00 19.810          H  
ATOM  18077  HA  LEU A1165      19.373 -17.286 -60.275  1.00 20.380          H  
ATOM  18078 1HB  LEU A1165      18.815 -19.078 -57.901  1.00 28.300          H  
ATOM  18079 2HB  LEU A1165      20.435 -18.802 -58.544  1.00 28.300          H  
ATOM  18080  HG  LEU A1165      18.625 -16.629 -57.383  1.00 28.300          H  
ATOM  18081 1HD1 LEU A1165      20.106 -16.699 -55.458  1.00 28.300          H  
ATOM  18082 2HD1 LEU A1165      19.295 -18.263 -55.715  1.00 28.300          H  
ATOM  18083 3HD1 LEU A1165      21.000 -18.054 -56.187  1.00 28.300          H  
ATOM  18084 1HD2 LEU A1165      20.665 -15.254 -57.376  1.00 28.300          H  
ATOM  18085 2HD2 LEU A1165      21.571 -16.566 -58.152  1.00 28.300          H  
ATOM  18086 3HD2 LEU A1165      20.281 -15.736 -59.017  1.00 28.300          H  
ATOM  18087  N   CYS A1166      18.210 -20.301 -60.624  1.00 16.970          N  
ATOM  18088  CA  CYS A1166      18.422 -21.535 -61.377  1.00 17.260          C  
ATOM  18089  C   CYS A1166      17.968 -21.445 -62.833  1.00 17.010          C  
ATOM  18090  O   CYS A1166      18.143 -22.394 -63.599  1.00 16.920          O  
ATOM  18091  CB  CYS A1166      17.686 -22.689 -60.706  1.00 24.050          C  
ATOM  18092  SG  CYS A1166      18.277 -23.081 -59.057  1.00 24.050          S  
ATOM  18093  H   CYS A1166      17.402 -20.200 -60.024  1.00 20.360          H  
ATOM  18094  HA  CYS A1166      19.489 -21.756 -61.366  1.00 20.710          H  
ATOM  18095 1HB  CYS A1166      16.653 -22.447 -60.623  1.00 28.860          H  
ATOM  18096 2HB  CYS A1166      17.760 -23.587 -61.317  1.00 28.860          H  
ATOM  18097  HG  CYS A1166      17.112 -23.601 -58.626  1.00 28.860          H  
ATOM  18098  N   THR A1167      17.333 -20.337 -63.200  1.00 17.040          N  
ATOM  18099  CA  THR A1167      16.807 -20.118 -64.538  1.00 16.960          C  
ATOM  18100  C   THR A1167      17.132 -18.704 -64.965  1.00 16.760          C  
ATOM  18101  O   THR A1167      16.205 -17.898 -65.156  1.00 16.690          O  
ATOM  18102  CB  THR A1167      15.295 -20.329 -64.635  1.00 23.780          C  
ATOM  18103  OG1 THR A1167      14.663 -19.461 -63.700  1.00 23.780          O  
ATOM  18104  CG2 THR A1167      14.950 -21.790 -64.372  1.00 23.780          C  
ATOM  18105  H   THR A1167      17.251 -19.562 -62.537  1.00 20.450          H  
ATOM  18106  HA  THR A1167      17.297 -20.804 -65.227  1.00 20.350          H  
ATOM  18107  HB  THR A1167      14.956 -20.064 -65.637  1.00 28.530          H  
ATOM  18108  HG1 THR A1167      14.854 -18.543 -64.013  1.00 28.530          H  
ATOM  18109 1HG2 THR A1167      13.886 -21.943 -64.447  1.00 28.530          H  
ATOM  18110 2HG2 THR A1167      15.450 -22.411 -65.113  1.00 28.530          H  
ATOM  18111 3HG2 THR A1167      15.285 -22.081 -63.395  1.00 28.530          H  
ATOM  18112  N   GLY A1168      18.439 -18.420 -65.102  1.00 16.790          N  
ATOM  18113  CA  GLY A1168      19.023 -17.093 -65.365  1.00 16.790          C  
ATOM  18114  C   GLY A1168      18.552 -16.421 -66.657  1.00 16.970          C  
ATOM  18115  O   GLY A1168      18.878 -15.262 -66.911  1.00 17.120          O  
ATOM  18116  H   GLY A1168      19.092 -19.182 -64.956  1.00 20.150          H  
ATOM  18117 1HA  GLY A1168      18.784 -16.439 -64.522  1.00 20.150          H  
ATOM  18118 2HA  GLY A1168      20.108 -17.181 -65.379  1.00 20.150          H  
ATOM  18119  N   ILE A1169      17.832 -17.170 -67.489  1.00 17.080          N  
ATOM  18120  CA  ILE A1169      17.243 -16.651 -68.708  1.00 17.410          C  
ATOM  18121  C   ILE A1169      16.247 -15.552 -68.329  1.00 17.850          C  
ATOM  18122  O   ILE A1169      16.110 -14.557 -69.047  1.00 17.880          O  
ATOM  18123  CB  ILE A1169      16.541 -17.766 -69.513  1.00 24.240          C  
ATOM  18124  CG1 ILE A1169      17.615 -18.745 -70.061  1.00 24.240          C  
ATOM  18125  CG2 ILE A1169      15.696 -17.149 -70.656  1.00 24.240          C  
ATOM  18126  CD1 ILE A1169      17.067 -20.049 -70.620  1.00 24.240          C  
ATOM  18127  H   ILE A1169      17.671 -18.131 -67.232  1.00 20.500          H  
ATOM  18128  HA  ILE A1169      18.028 -16.212 -69.322  1.00 20.890          H  
ATOM  18129  HB  ILE A1169      15.887 -18.333 -68.853  1.00 29.090          H  
ATOM  18130 1HG1 ILE A1169      18.171 -18.242 -70.851  1.00 29.090          H  
ATOM  18131 2HG1 ILE A1169      18.306 -18.986 -69.257  1.00 29.090          H  
ATOM  18132 1HG2 ILE A1169      15.198 -17.928 -71.218  1.00 29.090          H  
ATOM  18133 2HG2 ILE A1169      14.936 -16.483 -70.252  1.00 29.090          H  
ATOM  18134 3HG2 ILE A1169      16.346 -16.582 -71.323  1.00 29.090          H  
ATOM  18135 1HD1 ILE A1169      17.897 -20.664 -70.971  1.00 29.090          H  
ATOM  18136 2HD1 ILE A1169      16.529 -20.585 -69.837  1.00 29.090          H  
ATOM  18137 3HD1 ILE A1169      16.396 -19.858 -71.449  1.00 29.090          H  
ATOM  18138  N   ALA A1170      15.458 -15.800 -67.277  1.00 18.320          N  
ATOM  18139  CA  ALA A1170      14.499 -14.823 -66.791  1.00 18.910          C  
ATOM  18140  C   ALA A1170      15.289 -13.733 -66.093  1.00 19.280          C  
ATOM  18141  O   ALA A1170      16.286 -14.030 -65.443  1.00 19.660          O  
ATOM  18142  CB  ALA A1170      13.505 -15.462 -65.832  1.00 26.240          C  
ATOM  18143  H   ALA A1170      15.620 -16.642 -66.721  1.00 21.980          H  
ATOM  18144  HA  ALA A1170      13.979 -14.387 -67.638  1.00 22.690          H  
ATOM  18145 1HB  ALA A1170      12.818 -14.709 -65.467  1.00 31.490          H  
ATOM  18146 2HB  ALA A1170      12.954 -16.243 -66.341  1.00 31.490          H  
ATOM  18147 3HB  ALA A1170      14.047 -15.891 -64.987  1.00 31.490          H  
ATOM  18148  N   GLY A1171      14.840 -12.484 -66.116  1.00 19.310          N  
ATOM  18149  CA  GLY A1171      15.607 -11.526 -65.341  1.00 19.790          C  
ATOM  18150  C   GLY A1171      15.590 -12.029 -63.913  1.00 19.840          C  
ATOM  18151  O   GLY A1171      14.546 -12.457 -63.424  1.00 20.120          O  
ATOM  18152  H   GLY A1171      14.029 -12.211 -66.645  1.00 23.170          H  
ATOM  18153 1HA  GLY A1171      16.630 -11.467 -65.715  1.00 23.750          H  
ATOM  18154 2HA  GLY A1171      15.157 -10.535 -65.402  1.00 23.750          H  
ATOM  18155  N   LEU A1172      16.731 -11.977 -63.220  1.00 19.660          N  
ATOM  18156  CA  LEU A1172      16.730 -12.499 -61.860  1.00 19.770          C  
ATOM  18157  C   LEU A1172      15.832 -11.700 -60.960  1.00 19.500          C  
ATOM  18158  O   LEU A1172      15.124 -12.258 -60.114  1.00 19.500          O  
ATOM  18159  CB  LEU A1172      18.129 -12.449 -61.233  1.00 27.630          C  
ATOM  18160  CG  LEU A1172      19.215 -13.372 -61.783  1.00 27.630          C  
ATOM  18161  CD1 LEU A1172      20.513 -13.045 -61.061  1.00 27.630          C  
ATOM  18162  CD2 LEU A1172      18.830 -14.813 -61.578  1.00 27.630          C  
ATOM  18163  H   LEU A1172      17.572 -11.627 -63.655  1.00 23.590          H  
ATOM  18164  HA  LEU A1172      16.354 -13.517 -61.883  1.00 23.720          H  
ATOM  18165 1HB  LEU A1172      18.500 -11.427 -61.322  1.00 33.160          H  
ATOM  18166 2HB  LEU A1172      18.033 -12.646 -60.190  1.00 33.160          H  
ATOM  18167  HG  LEU A1172      19.361 -13.185 -62.847  1.00 33.160          H  
ATOM  18168 1HD1 LEU A1172      21.312 -13.680 -61.440  1.00 33.160          H  
ATOM  18169 2HD1 LEU A1172      20.773 -11.999 -61.227  1.00 33.160          H  
ATOM  18170 3HD1 LEU A1172      20.388 -13.220 -59.989  1.00 33.160          H  
ATOM  18171 1HD2 LEU A1172      19.619 -15.458 -61.959  1.00 33.160          H  
ATOM  18172 2HD2 LEU A1172      18.685 -14.999 -60.523  1.00 33.160          H  
ATOM  18173 3HD2 LEU A1172      17.917 -15.034 -62.113  1.00 33.160          H  
ATOM  18174  N   ASP A1173      15.875 -10.390 -61.169  1.00 19.410          N  
ATOM  18175  CA  ASP A1173      15.147  -9.402 -60.404  1.00 19.280          C  
ATOM  18176  C   ASP A1173      13.915  -8.972 -61.151  1.00 19.080          C  
ATOM  18177  O   ASP A1173      13.871  -9.054 -62.374  1.00 18.900          O  
ATOM  18178  CB  ASP A1173      16.026  -8.176 -60.178  1.00 27.040          C  
ATOM  18179  CG  ASP A1173      17.237  -8.483 -59.338  1.00 27.040          C  
ATOM  18180  OD1 ASP A1173      17.112  -9.166 -58.350  1.00 27.040          O  
ATOM  18181  OD2 ASP A1173      18.301  -8.063 -59.707  1.00 27.040          O  
ATOM  18182  H   ASP A1173      16.478 -10.067 -61.909  1.00 23.290          H  
ATOM  18183  HA  ASP A1173      14.851  -9.833 -59.449  1.00 23.140          H  
ATOM  18184 1HB  ASP A1173      16.354  -7.786 -61.141  1.00 32.450          H  
ATOM  18185 2HB  ASP A1173      15.439  -7.390 -59.694  1.00 32.450          H  
ATOM  18186  N   VAL A1174      12.943  -8.464 -60.419  1.00 19.250          N  
ATOM  18187  CA  VAL A1174      11.745  -7.912 -61.016  1.00 19.220          C  
ATOM  18188  C   VAL A1174      11.915  -6.423 -61.263  1.00 18.930          C  
ATOM  18189  O   VAL A1174      12.509  -5.727 -60.440  1.00 19.040          O  
ATOM  18190  CB  VAL A1174      10.522  -8.225 -60.133  1.00 26.920          C  
ATOM  18191  CG1 VAL A1174       9.249  -7.546 -60.688  1.00 26.920          C  
ATOM  18192  CG2 VAL A1174      10.339  -9.736 -60.094  1.00 26.920          C  
ATOM  18193  H   VAL A1174      13.053  -8.446 -59.414  1.00 23.100          H  
ATOM  18194  HA  VAL A1174      11.594  -8.392 -61.972  1.00 23.060          H  
ATOM  18195  HB  VAL A1174      10.692  -7.861 -59.132  1.00 32.300          H  
ATOM  18196 1HG1 VAL A1174       8.400  -7.791 -60.050  1.00 32.300          H  
ATOM  18197 2HG1 VAL A1174       9.362  -6.459 -60.710  1.00 32.300          H  
ATOM  18198 3HG1 VAL A1174       9.049  -7.901 -61.697  1.00 32.300          H  
ATOM  18199 1HG2 VAL A1174       9.484  -9.982 -59.463  1.00 32.300          H  
ATOM  18200 2HG2 VAL A1174      10.164 -10.112 -61.099  1.00 32.300          H  
ATOM  18201 3HG2 VAL A1174      11.234 -10.208 -59.689  1.00 32.300          H  
ATOM  18202  N   THR A1175      11.534  -5.977 -62.455  1.00 18.700          N  
ATOM  18203  CA  THR A1175      11.610  -4.573 -62.832  1.00 18.550          C  
ATOM  18204  C   THR A1175      10.663  -4.210 -63.964  1.00 18.280          C  
ATOM  18205  O   THR A1175       9.864  -5.028 -64.433  1.00 17.780          O  
ATOM  18206  CB  THR A1175      13.037  -4.160 -63.228  1.00 26.030          C  
ATOM  18207  OG1 THR A1175      13.084  -2.724 -63.362  1.00 26.030          O  
ATOM  18208  CG2 THR A1175      13.453  -4.832 -64.546  1.00 26.030          C  
ATOM  18209  H   THR A1175      11.108  -6.629 -63.096  1.00 22.440          H  
ATOM  18210  HA  THR A1175      11.321  -3.977 -61.963  1.00 22.260          H  
ATOM  18211  HB  THR A1175      13.729  -4.458 -62.441  1.00 31.240          H  
ATOM  18212  HG1 THR A1175      14.008  -2.439 -63.395  1.00 31.240          H  
ATOM  18213 1HG2 THR A1175      14.466  -4.528 -64.798  1.00 31.240          H  
ATOM  18214 2HG2 THR A1175      13.425  -5.903 -64.409  1.00 31.240          H  
ATOM  18215 3HG2 THR A1175      12.791  -4.558 -65.364  1.00 31.240          H  
ATOM  18216  N   LEU A1176      10.791  -2.972 -64.426  1.00 18.710          N  
ATOM  18217  CA  LEU A1176       9.975  -2.468 -65.519  1.00 18.750          C  
ATOM  18218  C   LEU A1176      10.817  -2.368 -66.812  1.00 18.560          C  
ATOM  18219  O   LEU A1176      11.598  -1.415 -66.945  1.00 18.490          O  
ATOM  18220  CB  LEU A1176       9.414  -1.088 -65.159  1.00 26.230          C  
ATOM  18221  CG  LEU A1176       8.597  -0.990 -63.828  1.00 26.230          C  
ATOM  18222  CD1 LEU A1176       8.179   0.459 -63.628  1.00 26.230          C  
ATOM  18223  CD2 LEU A1176       7.376  -1.910 -63.863  1.00 26.230          C  
ATOM  18224  H   LEU A1176      11.502  -2.387 -63.993  1.00 22.450          H  
ATOM  18225  HA  LEU A1176       9.142  -3.120 -65.646  1.00 22.500          H  
ATOM  18226 1HB  LEU A1176      10.244  -0.390 -65.087  1.00 31.480          H  
ATOM  18227 2HB  LEU A1176       8.764  -0.764 -65.972  1.00 31.480          H  
ATOM  18228  HG  LEU A1176       9.233  -1.280 -62.990  1.00 31.480          H  
ATOM  18229 1HD1 LEU A1176       7.632   0.559 -62.701  1.00 31.480          H  
ATOM  18230 2HD1 LEU A1176       9.066   1.090 -63.589  1.00 31.480          H  
ATOM  18231 3HD1 LEU A1176       7.545   0.775 -64.455  1.00 31.480          H  
ATOM  18232 1HD2 LEU A1176       6.826  -1.819 -62.934  1.00 31.480          H  
ATOM  18233 2HD2 LEU A1176       6.740  -1.621 -64.680  1.00 31.480          H  
ATOM  18234 3HD2 LEU A1176       7.679  -2.949 -63.983  1.00 31.480          H  
ATOM  18235  N   ARG A1177      10.692  -3.305 -67.784  1.00 18.630          N  
ATOM  18236  CA  ARG A1177       9.823  -4.490 -67.841  1.00 18.490          C  
ATOM  18237  C   ARG A1177      10.688  -5.712 -68.099  1.00 18.570          C  
ATOM  18238  O   ARG A1177      11.761  -5.603 -68.697  1.00 18.660          O  
ATOM  18239  CB  ARG A1177       8.802  -4.347 -68.969  1.00 25.940          C  
ATOM  18240  CG  ARG A1177       7.889  -3.103 -68.896  1.00 25.940          C  
ATOM  18241  CD  ARG A1177       6.831  -3.215 -67.863  1.00 25.940          C  
ATOM  18242  NE  ARG A1177       6.010  -2.008 -67.804  1.00 25.940          N  
ATOM  18243  CZ  ARG A1177       4.967  -1.827 -66.965  1.00 25.940          C  
ATOM  18244  NH1 ARG A1177       4.631  -2.773 -66.131  1.00 25.940          N  
ATOM  18245  NH2 ARG A1177       4.282  -0.697 -66.983  1.00 25.940          N  
ATOM  18246  H   ARG A1177      11.282  -3.186 -68.593  1.00 22.360          H  
ATOM  18247  HA  ARG A1177       9.317  -4.677 -66.906  1.00 22.190          H  
ATOM  18248 1HB  ARG A1177       9.322  -4.316 -69.923  1.00 31.130          H  
ATOM  18249 2HB  ARG A1177       8.157  -5.229 -68.982  1.00 31.130          H  
ATOM  18250 1HG  ARG A1177       8.486  -2.225 -68.664  1.00 31.130          H  
ATOM  18251 2HG  ARG A1177       7.400  -2.959 -69.859  1.00 31.130          H  
ATOM  18252 1HD  ARG A1177       6.183  -4.056 -68.109  1.00 31.130          H  
ATOM  18253 2HD  ARG A1177       7.269  -3.372 -66.890  1.00 31.130          H  
ATOM  18254  HE  ARG A1177       6.239  -1.253 -68.440  1.00 31.130          H  
ATOM  18255 1HH1 ARG A1177       5.136  -3.641 -66.107  1.00 31.130          H  
ATOM  18256 2HH1 ARG A1177       3.840  -2.648 -65.487  1.00 31.130          H  
ATOM  18257 1HH2 ARG A1177       4.530   0.041 -67.626  1.00 31.130          H  
ATOM  18258 2HH2 ARG A1177       3.497  -0.577 -66.355  1.00 31.130          H  
ATOM  18259  N   LEU A1178      10.218  -6.872 -67.652  1.00 18.670          N  
ATOM  18260  CA  LEU A1178      10.934  -8.120 -67.870  1.00 18.850          C  
ATOM  18261  C   LEU A1178      10.582  -8.737 -69.211  1.00 18.600          C  
ATOM  18262  O   LEU A1178       9.459  -8.592 -69.690  1.00 18.750          O  
ATOM  18263  CB  LEU A1178      10.568  -9.134 -66.784  1.00 26.320          C  
ATOM  18264  CG  LEU A1178      10.835  -8.731 -65.340  1.00 26.320          C  
ATOM  18265  CD1 LEU A1178      10.319  -9.843 -64.427  1.00 26.320          C  
ATOM  18266  CD2 LEU A1178      12.311  -8.494 -65.128  1.00 26.320          C  
ATOM  18267  H   LEU A1178       9.339  -6.884 -67.154  1.00 22.400          H  
ATOM  18268  HA  LEU A1178      12.002  -7.919 -67.872  1.00 22.620          H  
ATOM  18269 1HB  LEU A1178       9.507  -9.372 -66.877  1.00 31.580          H  
ATOM  18270 2HB  LEU A1178      11.135 -10.040 -66.968  1.00 31.580          H  
ATOM  18271  HG  LEU A1178      10.287  -7.811 -65.110  1.00 31.580          H  
ATOM  18272 1HD1 LEU A1178      10.474  -9.583 -63.406  1.00 31.580          H  
ATOM  18273 2HD1 LEU A1178       9.253  -9.995 -64.595  1.00 31.580          H  
ATOM  18274 3HD1 LEU A1178      10.854 -10.764 -64.642  1.00 31.580          H  
ATOM  18275 1HD2 LEU A1178      12.480  -8.210 -64.112  1.00 31.580          H  
ATOM  18276 2HD2 LEU A1178      12.866  -9.403 -65.339  1.00 31.580          H  
ATOM  18277 3HD2 LEU A1178      12.662  -7.697 -65.774  1.00 31.580          H  
ATOM  18278  N   LYS A1179      11.533  -9.471 -69.791  1.00 18.340          N  
ATOM  18279  CA  LYS A1179      11.305 -10.194 -71.044  1.00 18.190          C  
ATOM  18280  C   LYS A1179      10.931 -11.663 -70.836  1.00 17.790          C  
ATOM  18281  O   LYS A1179      10.752 -12.410 -71.800  1.00 18.100          O  
ATOM  18282  CB  LYS A1179      12.536 -10.094 -71.937  1.00 25.530          C  
ATOM  18283  CG  LYS A1179      12.834  -8.682 -72.414  1.00 25.530          C  
ATOM  18284  CD  LYS A1179      14.051  -8.649 -73.328  1.00 25.530          C  
ATOM  18285  CE  LYS A1179      14.335  -7.234 -73.822  1.00 25.530          C  
ATOM  18286  NZ  LYS A1179      15.546  -7.181 -74.689  1.00 25.530          N  
ATOM  18287  H   LYS A1179      12.442  -9.524 -69.353  1.00 22.010          H  
ATOM  18288  HA  LYS A1179      10.470  -9.719 -71.561  1.00 21.830          H  
ATOM  18289 1HB  LYS A1179      13.409 -10.464 -71.398  1.00 30.630          H  
ATOM  18290 2HB  LYS A1179      12.402 -10.727 -72.814  1.00 30.630          H  
ATOM  18291 1HG  LYS A1179      11.966  -8.303 -72.954  1.00 30.630          H  
ATOM  18292 2HG  LYS A1179      13.008  -8.038 -71.552  1.00 30.630          H  
ATOM  18293 1HD  LYS A1179      14.921  -9.018 -72.785  1.00 30.630          H  
ATOM  18294 2HD  LYS A1179      13.874  -9.298 -74.185  1.00 30.630          H  
ATOM  18295 1HE  LYS A1179      13.476  -6.877 -74.390  1.00 30.630          H  
ATOM  18296 2HE  LYS A1179      14.485  -6.580 -72.962  1.00 30.630          H  
ATOM  18297 1HZ  LYS A1179      15.701  -6.229 -74.996  1.00 30.630          H  
ATOM  18298 2HZ  LYS A1179      16.351  -7.499 -74.167  1.00 30.630          H  
ATOM  18299 3HZ  LYS A1179      15.413  -7.775 -75.495  1.00 30.630          H  
ATOM  18300  N   MET A1180      10.873 -12.092 -69.581  1.00 17.210          N  
ATOM  18301  CA  MET A1180      10.550 -13.475 -69.281  1.00 16.990          C  
ATOM  18302  C   MET A1180       9.081 -13.694 -69.617  1.00 16.670          C  
ATOM  18303  O   MET A1180       8.306 -12.742 -69.539  1.00 16.220          O  
ATOM  18304  CB  MET A1180      10.773 -13.804 -67.802  1.00 23.870          C  
ATOM  18305  CG  MET A1180       9.786 -13.143 -66.822  1.00 23.870          C  
ATOM  18306  SD  MET A1180      10.045 -13.652 -65.106  1.00 23.870          S  
ATOM  18307  CE  MET A1180       9.275 -15.274 -65.105  1.00 23.870          C  
ATOM  18308  H   MET A1180      11.032 -11.423 -68.845  1.00 20.650          H  
ATOM  18309  HA  MET A1180      11.184 -14.108 -69.885  1.00 20.390          H  
ATOM  18310 1HB  MET A1180      10.743 -14.876 -67.660  1.00 28.650          H  
ATOM  18311 2HB  MET A1180      11.760 -13.467 -67.515  1.00 28.650          H  
ATOM  18312 1HG  MET A1180       9.872 -12.071 -66.880  1.00 28.650          H  
ATOM  18313 2HG  MET A1180       8.762 -13.403 -67.087  1.00 28.650          H  
ATOM  18314 1HE  MET A1180       9.350 -15.701 -64.117  1.00 28.650          H  
ATOM  18315 2HE  MET A1180       8.219 -15.176 -65.373  1.00 28.650          H  
ATOM  18316 3HE  MET A1180       9.764 -15.927 -65.820  1.00 28.650          H  
ATOM  18317  N   PRO A1181       8.648 -14.900 -70.000  1.00 17.040          N  
ATOM  18318  CA  PRO A1181       7.249 -15.221 -70.163  1.00 16.990          C  
ATOM  18319  C   PRO A1181       6.610 -14.930 -68.807  1.00 16.450          C  
ATOM  18320  O   PRO A1181       7.194 -15.313 -67.798  1.00 16.210          O  
ATOM  18321  CB  PRO A1181       7.278 -16.725 -70.465  1.00 25.480          C  
ATOM  18322  CG  PRO A1181       8.649 -16.961 -71.072  1.00 25.480          C  
ATOM  18323  CD  PRO A1181       9.574 -15.997 -70.337  1.00 25.480          C  
ATOM  18324  HA  PRO A1181       6.842 -14.624 -70.987  1.00 20.390          H  
ATOM  18325 1HB  PRO A1181       7.117 -17.306 -69.541  1.00 30.580          H  
ATOM  18326 2HB  PRO A1181       6.464 -16.987 -71.153  1.00 30.580          H  
ATOM  18327 1HG  PRO A1181       8.946 -18.018 -70.938  1.00 30.580          H  
ATOM  18328 2HG  PRO A1181       8.626 -16.775 -72.154  1.00 30.580          H  
ATOM  18329 1HD  PRO A1181       9.996 -16.450 -69.428  1.00 30.580          H  
ATOM  18330 2HD  PRO A1181      10.343 -15.672 -71.054  1.00 30.580          H  
ATOM  18331  N   PRO A1182       5.381 -14.387 -68.736  1.00 16.380          N  
ATOM  18332  CA  PRO A1182       4.640 -14.043 -67.514  1.00 15.910          C  
ATOM  18333  C   PRO A1182       4.094 -15.274 -66.786  1.00 15.350          C  
ATOM  18334  O   PRO A1182       2.896 -15.367 -66.519  1.00 15.100          O  
ATOM  18335  CB  PRO A1182       3.511 -13.172 -68.077  1.00 23.870          C  
ATOM  18336  CG  PRO A1182       3.239 -13.766 -69.442  1.00 23.870          C  
ATOM  18337  CD  PRO A1182       4.626 -14.136 -69.976  1.00 23.870          C  
ATOM  18338  HA  PRO A1182       5.296 -13.462 -66.848  1.00 19.090          H  
ATOM  18339 1HB  PRO A1182       2.636 -13.198 -67.412  1.00 28.640          H  
ATOM  18340 2HB  PRO A1182       3.842 -12.124 -68.132  1.00 28.640          H  
ATOM  18341 1HG  PRO A1182       2.572 -14.641 -69.342  1.00 28.640          H  
ATOM  18342 2HG  PRO A1182       2.713 -13.037 -70.077  1.00 28.640          H  
ATOM  18343 1HD  PRO A1182       4.560 -15.047 -70.591  1.00 28.640          H  
ATOM  18344 2HD  PRO A1182       5.060 -13.282 -70.526  1.00 28.640          H  
ATOM  18345  N   GLN A1183       4.958 -16.250 -66.572  1.00 15.270          N  
ATOM  18346  CA  GLN A1183       4.626 -17.495 -65.917  1.00 14.910          C  
ATOM  18347  C   GLN A1183       5.739 -17.918 -64.981  1.00 14.370          C  
ATOM  18348  O   GLN A1183       6.535 -18.785 -65.325  1.00 13.870          O  
ATOM  18349  CB  GLN A1183       4.366 -18.603 -66.938  1.00 21.020          C  
ATOM  18350  CG  GLN A1183       3.187 -18.376 -67.853  1.00 21.020          C  
ATOM  18351  CD  GLN A1183       2.905 -19.585 -68.730  1.00 21.020          C  
ATOM  18352  OE1 GLN A1183       2.821 -20.716 -68.239  1.00 21.020          O  
ATOM  18353  NE2 GLN A1183       2.754 -19.354 -70.031  1.00 21.020          N  
ATOM  18354  H   GLN A1183       5.930 -16.070 -66.812  1.00 18.320          H  
ATOM  18355  HA  GLN A1183       3.727 -17.347 -65.320  1.00 17.890          H  
ATOM  18356 1HB  GLN A1183       5.247 -18.734 -67.563  1.00 25.220          H  
ATOM  18357 2HB  GLN A1183       4.188 -19.532 -66.407  1.00 25.220          H  
ATOM  18358 1HG  GLN A1183       2.305 -18.160 -67.253  1.00 25.220          H  
ATOM  18359 2HG  GLN A1183       3.408 -17.532 -68.504  1.00 25.220          H  
ATOM  18360 1HE2 GLN A1183       2.563 -20.114 -70.657  1.00 25.220          H  
ATOM  18361 2HE2 GLN A1183       2.824 -18.422 -70.388  1.00 25.220          H  
ATOM  18362  N   GLU A1184       5.817 -17.349 -63.791  1.00 14.630          N  
ATOM  18363  CA  GLU A1184       6.914 -17.683 -62.883  1.00 14.360          C  
ATOM  18364  C   GLU A1184       6.918 -19.179 -62.571  1.00 14.040          C  
ATOM  18365  O   GLU A1184       7.969 -19.816 -62.476  1.00 13.530          O  
ATOM  18366  CB  GLU A1184       6.781 -16.873 -61.593  1.00 20.210          C  
ATOM  18367  CG  GLU A1184       6.967 -15.361 -61.781  1.00 20.210          C  
ATOM  18368  CD  GLU A1184       5.731 -14.663 -62.316  1.00 20.210          C  
ATOM  18369  OE1 GLU A1184       4.731 -15.328 -62.523  1.00 20.210          O  
ATOM  18370  OE2 GLU A1184       5.791 -13.482 -62.536  1.00 20.210          O  
ATOM  18371  H   GLU A1184       5.130 -16.639 -63.521  1.00 17.560          H  
ATOM  18372  HA  GLU A1184       7.858 -17.433 -63.367  1.00 17.230          H  
ATOM  18373 1HB  GLU A1184       5.799 -17.050 -61.146  1.00 24.250          H  
ATOM  18374 2HB  GLU A1184       7.525 -17.216 -60.873  1.00 24.250          H  
ATOM  18375 1HG  GLU A1184       7.221 -14.921 -60.816  1.00 24.250          H  
ATOM  18376 2HG  GLU A1184       7.796 -15.184 -62.451  1.00 24.250          H  
ATOM  18377  N   THR A1185       5.730 -19.769 -62.520  1.00 14.450          N  
ATOM  18378  CA  THR A1185       5.578 -21.173 -62.209  1.00 14.320          C  
ATOM  18379  C   THR A1185       5.979 -22.087 -63.357  1.00 13.860          C  
ATOM  18380  O   THR A1185       6.026 -23.301 -63.204  1.00 13.930          O  
ATOM  18381  CB  THR A1185       4.138 -21.472 -61.784  1.00 20.100          C  
ATOM  18382  OG1 THR A1185       3.230 -21.060 -62.823  1.00 20.100          O  
ATOM  18383  CG2 THR A1185       3.826 -20.756 -60.492  1.00 20.100          C  
ATOM  18384  H   THR A1185       4.893 -19.211 -62.631  1.00 17.340          H  
ATOM  18385  HA  THR A1185       6.216 -21.394 -61.362  1.00 17.180          H  
ATOM  18386  HB  THR A1185       4.029 -22.536 -61.629  1.00 24.120          H  
ATOM  18387  HG1 THR A1185       3.300 -21.663 -63.570  1.00 24.120          H  
ATOM  18388 1HG2 THR A1185       2.805 -20.982 -60.187  1.00 24.120          H  
ATOM  18389 2HG2 THR A1185       4.516 -21.098 -59.727  1.00 24.120          H  
ATOM  18390 3HG2 THR A1185       3.936 -19.680 -60.622  1.00 24.120          H  
ATOM  18391  N   ALA A1186       6.208 -21.531 -64.541  1.00 13.560          N  
ATOM  18392  CA  ALA A1186       6.623 -22.334 -65.675  1.00 13.300          C  
ATOM  18393  C   ALA A1186       8.143 -22.478 -65.725  1.00 13.150          C  
ATOM  18394  O   ALA A1186       8.659 -23.172 -66.602  1.00 13.270          O  
ATOM  18395  CB  ALA A1186       6.132 -21.724 -66.975  1.00 18.720          C  
ATOM  18396  H   ALA A1186       6.165 -20.518 -64.656  1.00 16.270          H  
ATOM  18397  HA  ALA A1186       6.191 -23.327 -65.565  1.00 15.960          H  
ATOM  18398 1HB  ALA A1186       6.436 -22.355 -67.807  1.00 22.470          H  
ATOM  18399 2HB  ALA A1186       5.048 -21.649 -66.957  1.00 22.470          H  
ATOM  18400 3HB  ALA A1186       6.568 -20.734 -67.093  1.00 22.470          H  
ATOM  18401  N   LEU A1187       8.869 -21.796 -64.828  1.00 13.090          N  
ATOM  18402  CA  LEU A1187      10.324 -21.843 -64.879  1.00 13.200          C  
ATOM  18403  C   LEU A1187      10.924 -23.147 -64.348  1.00 13.070          C  
ATOM  18404  O   LEU A1187      11.900 -23.638 -64.915  1.00 12.680          O  
ATOM  18405  CB  LEU A1187      10.909 -20.657 -64.101  1.00 18.440          C  
ATOM  18406  CG  LEU A1187      10.665 -19.219 -64.677  1.00 18.440          C  
ATOM  18407  CD1 LEU A1187      11.181 -18.232 -63.668  1.00 18.440          C  
ATOM  18408  CD2 LEU A1187      11.389 -19.021 -66.015  1.00 18.440          C  
ATOM  18409  H   LEU A1187       8.416 -21.230 -64.103  1.00 15.710          H  
ATOM  18410  HA  LEU A1187      10.618 -21.763 -65.920  1.00 15.840          H  
ATOM  18411 1HB  LEU A1187      10.480 -20.677 -63.095  1.00 22.120          H  
ATOM  18412 2HB  LEU A1187      11.974 -20.793 -64.006  1.00 22.120          H  
ATOM  18413  HG  LEU A1187       9.592 -19.053 -64.815  1.00 22.120          H  
ATOM  18414 1HD1 LEU A1187      11.028 -17.228 -64.017  1.00 22.120          H  
ATOM  18415 2HD1 LEU A1187      10.646 -18.377 -62.731  1.00 22.120          H  
ATOM  18416 3HD1 LEU A1187      12.241 -18.394 -63.510  1.00 22.120          H  
ATOM  18417 1HD2 LEU A1187      11.207 -18.007 -66.370  1.00 22.120          H  
ATOM  18418 2HD2 LEU A1187      12.460 -19.172 -65.875  1.00 22.120          H  
ATOM  18419 3HD2 LEU A1187      11.017 -19.723 -66.753  1.00 22.120          H  
ATOM  18420  N   GLU A1188      10.310 -23.741 -63.315  1.00 13.580          N  
ATOM  18421  CA  GLU A1188      10.810 -24.951 -62.660  1.00 13.770          C  
ATOM  18422  C   GLU A1188      12.194 -24.698 -62.085  1.00 13.940          C  
ATOM  18423  O   GLU A1188      13.112 -25.506 -62.219  1.00 14.020          O  
ATOM  18424  CB  GLU A1188      10.820 -26.153 -63.623  1.00 19.200          C  
ATOM  18425  CG  GLU A1188       9.449 -26.496 -64.199  1.00 19.200          C  
ATOM  18426  CD  GLU A1188       8.501 -27.004 -63.150  1.00 19.200          C  
ATOM  18427  OE1 GLU A1188       8.958 -27.600 -62.210  1.00 19.200          O  
ATOM  18428  OE2 GLU A1188       7.318 -26.777 -63.272  1.00 19.200          O  
ATOM  18429  H   GLU A1188       9.514 -23.286 -62.881  1.00 16.300          H  
ATOM  18430  HA  GLU A1188      10.147 -25.193 -61.838  1.00 16.520          H  
ATOM  18431 1HB  GLU A1188      11.501 -25.983 -64.448  1.00 23.040          H  
ATOM  18432 2HB  GLU A1188      11.178 -27.033 -63.093  1.00 23.040          H  
ATOM  18433 1HG  GLU A1188       9.026 -25.600 -64.664  1.00 23.040          H  
ATOM  18434 2HG  GLU A1188       9.571 -27.250 -64.973  1.00 23.040          H  
ATOM  18435  N   ASN A1189      12.331 -23.549 -61.420  1.00 14.150          N  
ATOM  18436  CA  ASN A1189      13.609 -23.153 -60.832  1.00 14.510          C  
ATOM  18437  C   ASN A1189      13.803 -23.568 -59.367  1.00 14.160          C  
ATOM  18438  O   ASN A1189      14.805 -23.215 -58.746  1.00 14.650          O  
ATOM  18439  CB  ASN A1189      13.789 -21.671 -61.025  1.00 20.170          C  
ATOM  18440  CG  ASN A1189      12.883 -20.805 -60.338  1.00 20.170          C  
ATOM  18441  OD1 ASN A1189      12.213 -21.099 -59.326  1.00 20.170          O  
ATOM  18442  ND2 ASN A1189      12.850 -19.635 -60.932  1.00 20.170          N  
ATOM  18443  H   ASN A1189      11.497 -22.956 -61.335  1.00 16.980          H  
ATOM  18444  HA  ASN A1189      14.397 -23.650 -61.398  1.00 17.410          H  
ATOM  18445 1HB  ASN A1189      14.792 -21.362 -60.788  1.00 24.200          H  
ATOM  18446 2HB  ASN A1189      13.626 -21.451 -62.055  1.00 24.200          H  
ATOM  18447 1HD2 ASN A1189      12.298 -18.839 -60.616  1.00 24.200          H  
ATOM  18448 2HD2 ASN A1189      13.416 -19.512 -61.768  1.00 24.200          H  
ATOM  18449  N   GLY A1190      12.854 -24.315 -58.820  1.00 13.440          N  
ATOM  18450  CA  GLY A1190      12.927 -24.815 -57.449  1.00 13.190          C  
ATOM  18451  C   GLY A1190      12.466 -23.843 -56.352  1.00 13.130          C  
ATOM  18452  O   GLY A1190      12.421 -24.219 -55.178  1.00 13.520          O  
ATOM  18453  H   GLY A1190      12.066 -24.567 -59.397  1.00 16.130          H  
ATOM  18454 1HA  GLY A1190      12.326 -25.727 -57.382  1.00 15.830          H  
ATOM  18455 2HA  GLY A1190      13.951 -25.115 -57.243  1.00 15.830          H  
ATOM  18456  N   GLU A1191      12.102 -22.616 -56.715  1.00 12.760          N  
ATOM  18457  CA  GLU A1191      11.686 -21.618 -55.741  1.00 12.730          C  
ATOM  18458  C   GLU A1191      10.184 -21.759 -55.448  1.00 12.490          C  
ATOM  18459  O   GLU A1191       9.483 -22.438 -56.212  1.00 12.130          O  
ATOM  18460  CB  GLU A1191      12.010 -20.206 -56.252  1.00 17.830          C  
ATOM  18461  CG  GLU A1191      13.511 -19.957 -56.480  1.00 17.830          C  
ATOM  18462  CD  GLU A1191      14.306 -20.024 -55.206  1.00 17.830          C  
ATOM  18463  OE1 GLU A1191      13.718 -19.850 -54.162  1.00 17.830          O  
ATOM  18464  OE2 GLU A1191      15.494 -20.242 -55.267  1.00 17.830          O  
ATOM  18465  H   GLU A1191      12.159 -22.338 -57.700  1.00 15.310          H  
ATOM  18466  HA  GLU A1191      12.253 -21.795 -54.836  1.00 15.280          H  
ATOM  18467 1HB  GLU A1191      11.488 -20.034 -57.183  1.00 21.400          H  
ATOM  18468 2HB  GLU A1191      11.658 -19.458 -55.565  1.00 21.400          H  
ATOM  18469 1HG  GLU A1191      13.893 -20.714 -57.168  1.00 21.400          H  
ATOM  18470 2HG  GLU A1191      13.646 -18.979 -56.948  1.00 21.400          H  
ATOM  18471  N   PRO A1192       9.678 -21.235 -54.311  1.00 12.870          N  
ATOM  18472  CA  PRO A1192       8.257 -21.168 -54.015  1.00 12.890          C  
ATOM  18473  C   PRO A1192       7.637 -20.497 -55.223  1.00 12.460          C  
ATOM  18474  O   PRO A1192       8.222 -19.560 -55.765  1.00 12.310          O  
ATOM  18475  CB  PRO A1192       8.213 -20.316 -52.750  1.00 19.340          C  
ATOM  18476  CG  PRO A1192       9.549 -20.594 -52.075  1.00 19.340          C  
ATOM  18477  CD  PRO A1192      10.543 -20.720 -53.221  1.00 19.340          C  
ATOM  18478  HA  PRO A1192       7.844 -22.182 -53.860  1.00 15.470          H  
ATOM  18479 1HB  PRO A1192       8.067 -19.256 -53.011  1.00 23.200          H  
ATOM  18480 2HB  PRO A1192       7.346 -20.614 -52.135  1.00 23.200          H  
ATOM  18481 1HG  PRO A1192       9.799 -19.777 -51.379  1.00 23.200          H  
ATOM  18482 2HG  PRO A1192       9.479 -21.513 -51.470  1.00 23.200          H  
ATOM  18483 1HD  PRO A1192      10.967 -19.738 -53.467  1.00 23.200          H  
ATOM  18484 2HD  PRO A1192      11.317 -21.444 -52.933  1.00 23.200          H  
ATOM  18485  N   ALA A1193       6.510 -21.020 -55.673  1.00 12.470          N  
ATOM  18486  CA  ALA A1193       5.830 -20.587 -56.898  1.00 12.280          C  
ATOM  18487  C   ALA A1193       6.808 -20.216 -58.028  1.00 11.980          C  
ATOM  18488  O   ALA A1193       6.552 -19.278 -58.782  1.00 11.800          O  
ATOM  18489  CB  ALA A1193       4.945 -19.392 -56.599  1.00 17.270          C  
ATOM  18490  H   ALA A1193       6.041 -21.754 -55.128  1.00 14.960          H  
ATOM  18491  HA  ALA A1193       5.212 -21.416 -57.236  1.00 14.740          H  
ATOM  18492 1HB  ALA A1193       4.413 -19.104 -57.505  1.00 20.720          H  
ATOM  18493 2HB  ALA A1193       4.226 -19.662 -55.825  1.00 20.720          H  
ATOM  18494 3HB  ALA A1193       5.561 -18.563 -56.258  1.00 20.720          H  
ATOM  18495  N   GLY A1194       7.853 -21.038 -58.233  1.00 12.150          N  
ATOM  18496  CA  GLY A1194       8.767 -20.924 -59.365  1.00 12.120          C  
ATOM  18497  C   GLY A1194       8.711 -22.197 -60.205  1.00 11.560          C  
ATOM  18498  O   GLY A1194       9.544 -22.423 -61.097  1.00 11.600          O  
ATOM  18499  H   GLY A1194       8.071 -21.757 -57.540  1.00 14.580          H  
ATOM  18500 1HA  GLY A1194       8.502 -20.062 -59.974  1.00 14.540          H  
ATOM  18501 2HA  GLY A1194       9.774 -20.762 -58.993  1.00 14.540          H  
ATOM  18502  N   SER A1195       7.720 -23.031 -59.890  1.00 11.210          N  
ATOM  18503  CA  SER A1195       7.478 -24.330 -60.507  1.00 10.860          C  
ATOM  18504  C   SER A1195       5.990 -24.597 -60.526  1.00 10.320          C  
ATOM  18505  O   SER A1195       5.232 -23.948 -59.793  1.00 10.180          O  
ATOM  18506  CB  SER A1195       8.171 -25.425 -59.717  1.00 15.340          C  
ATOM  18507  OG  SER A1195       7.599 -25.585 -58.445  1.00 15.340          O  
ATOM  18508  H   SER A1195       7.091 -22.741 -59.155  1.00 13.450          H  
ATOM  18509  HA  SER A1195       7.834 -24.325 -61.537  1.00 13.030          H  
ATOM  18510 1HB  SER A1195       8.094 -26.361 -60.261  1.00 18.410          H  
ATOM  18511 2HB  SER A1195       9.227 -25.187 -59.617  1.00 18.410          H  
ATOM  18512  HG  SER A1195       8.097 -26.288 -58.027  1.00 18.410          H  
ATOM  18513  N   ALA A1196       5.567 -25.592 -61.301  1.00 10.230          N  
ATOM  18514  CA  ALA A1196       4.156 -25.900 -61.392  1.00  9.940          C  
ATOM  18515  C   ALA A1196       3.557 -26.020 -59.984  1.00  9.290          C  
ATOM  18516  O   ALA A1196       4.116 -26.754 -59.160  1.00  8.890          O  
ATOM  18517  CB  ALA A1196       3.965 -27.201 -62.155  1.00 14.030          C  
ATOM  18518  H   ALA A1196       6.241 -26.100 -61.893  1.00 12.280          H  
ATOM  18519  HA  ALA A1196       3.691 -25.107 -61.952  1.00 11.930          H  
ATOM  18520 1HB  ALA A1196       2.902 -27.424 -62.247  1.00 16.840          H  
ATOM  18521 2HB  ALA A1196       4.406 -27.100 -63.150  1.00 16.840          H  
ATOM  18522 3HB  ALA A1196       4.462 -28.009 -61.620  1.00 16.840          H  
ATOM  18523  N   PRO A1197       2.379 -25.394 -59.698  1.00  9.390          N  
ATOM  18524  CA  PRO A1197       1.697 -25.390 -58.409  1.00  9.070          C  
ATOM  18525  C   PRO A1197       1.573 -26.767 -57.790  1.00  8.730          C  
ATOM  18526  O   PRO A1197       1.692 -26.900 -56.573  1.00  8.730          O  
ATOM  18527  CB  PRO A1197       0.310 -24.841 -58.773  1.00 13.610          C  
ATOM  18528  CG  PRO A1197       0.563 -23.930 -59.935  1.00 13.610          C  
ATOM  18529  CD  PRO A1197       1.640 -24.628 -60.746  1.00 13.610          C  
ATOM  18530  HA  PRO A1197       2.224 -24.705 -57.728  1.00 10.880          H  
ATOM  18531 1HB  PRO A1197      -0.368 -25.676 -59.028  1.00 16.330          H  
ATOM  18532 2HB  PRO A1197      -0.132 -24.326 -57.905  1.00 16.330          H  
ATOM  18533 1HG  PRO A1197      -0.366 -23.775 -60.506  1.00 16.330          H  
ATOM  18534 2HG  PRO A1197       0.884 -22.941 -59.575  1.00 16.330          H  
ATOM  18535 1HD  PRO A1197       1.205 -25.308 -61.500  1.00 16.330          H  
ATOM  18536 2HD  PRO A1197       2.240 -23.834 -61.176  1.00 16.330          H  
ATOM  18537  N   GLU A1198       1.404 -27.796 -58.622  1.00  8.690          N  
ATOM  18538  CA  GLU A1198       1.287 -29.182 -58.187  1.00  8.720          C  
ATOM  18539  C   GLU A1198       2.387 -29.665 -57.226  1.00  8.300          C  
ATOM  18540  O   GLU A1198       2.182 -30.649 -56.503  1.00  8.050          O  
ATOM  18541  CB  GLU A1198       1.254 -30.100 -59.416  1.00 12.200          C  
ATOM  18542  CG  GLU A1198      -0.037 -30.019 -60.281  1.00 12.200          C  
ATOM  18543  CD  GLU A1198      -0.070 -28.896 -61.302  1.00 12.200          C  
ATOM  18544  OE1 GLU A1198       0.668 -27.953 -61.155  1.00 12.200          O  
ATOM  18545  OE2 GLU A1198      -0.840 -28.990 -62.226  1.00 12.200          O  
ATOM  18546  H   GLU A1198       1.281 -27.628 -59.623  1.00 10.430          H  
ATOM  18547  HA  GLU A1198       0.334 -29.280 -57.669  1.00 10.460          H  
ATOM  18548 1HB  GLU A1198       2.101 -29.856 -60.061  1.00 14.640          H  
ATOM  18549 2HB  GLU A1198       1.378 -31.133 -59.096  1.00 14.640          H  
ATOM  18550 1HG  GLU A1198      -0.154 -30.966 -60.810  1.00 14.640          H  
ATOM  18551 2HG  GLU A1198      -0.889 -29.909 -59.613  1.00 14.640          H  
ATOM  18552  N   THR A1199       3.558 -29.014 -57.227  1.00  8.500          N  
ATOM  18553  CA  THR A1199       4.643 -29.451 -56.359  1.00  8.420          C  
ATOM  18554  C   THR A1199       4.886 -28.475 -55.206  1.00  7.520          C  
ATOM  18555  O   THR A1199       5.637 -28.773 -54.269  1.00  7.360          O  
ATOM  18556  CB  THR A1199       5.957 -29.635 -57.148  1.00 11.820          C  
ATOM  18557  OG1 THR A1199       6.396 -28.381 -57.677  1.00 11.820          O  
ATOM  18558  CG2 THR A1199       5.698 -30.576 -58.318  1.00 11.820          C  
ATOM  18559  H   THR A1199       3.688 -28.210 -57.856  1.00 10.200          H  
ATOM  18560  HA  THR A1199       4.375 -30.414 -55.928  1.00 10.100          H  
ATOM  18561  HB  THR A1199       6.729 -30.050 -56.502  1.00 14.180          H  
ATOM  18562  HG1 THR A1199       6.747 -27.838 -56.968  1.00 14.180          H  
ATOM  18563 1HG2 THR A1199       6.617 -30.710 -58.886  1.00 14.180          H  
ATOM  18564 2HG2 THR A1199       5.359 -31.539 -57.939  1.00 14.180          H  
ATOM  18565 3HG2 THR A1199       4.932 -30.153 -58.968  1.00 14.180          H  
ATOM  18566  N   ASP A1200       4.278 -27.290 -55.248  1.00  7.170          N  
ATOM  18567  CA  ASP A1200       4.522 -26.283 -54.223  1.00  6.560          C  
ATOM  18568  C   ASP A1200       3.521 -26.505 -53.096  1.00  5.670          C  
ATOM  18569  O   ASP A1200       2.575 -25.738 -52.914  1.00  5.510          O  
ATOM  18570  CB  ASP A1200       4.420 -24.871 -54.816  1.00  9.430          C  
ATOM  18571  CG  ASP A1200       4.913 -23.759 -53.876  1.00  9.430          C  
ATOM  18572  OD1 ASP A1200       5.553 -24.063 -52.895  1.00  9.430          O  
ATOM  18573  OD2 ASP A1200       4.701 -22.598 -54.197  1.00  9.430          O  
ATOM  18574  H   ASP A1200       3.576 -27.092 -55.961  1.00  8.600          H  
ATOM  18575  HA  ASP A1200       5.527 -26.416 -53.822  1.00  7.870          H  
ATOM  18576 1HB  ASP A1200       4.998 -24.833 -55.743  1.00 11.310          H  
ATOM  18577 2HB  ASP A1200       3.378 -24.675 -55.083  1.00 11.310          H  
ATOM  18578  N   GLN A1201       3.732 -27.594 -52.370  1.00  5.430          N  
ATOM  18579  CA  GLN A1201       2.813 -28.043 -51.333  1.00  4.920          C  
ATOM  18580  C   GLN A1201       2.925 -27.274 -50.019  1.00  4.330          C  
ATOM  18581  O   GLN A1201       1.940 -27.126 -49.295  1.00  4.410          O  
ATOM  18582  CB  GLN A1201       3.017 -29.539 -51.093  1.00  7.090          C  
ATOM  18583  CG  GLN A1201       2.644 -30.429 -52.294  1.00  7.090          C  
ATOM  18584  CD  GLN A1201       1.183 -30.301 -52.655  1.00  7.090          C  
ATOM  18585  OE1 GLN A1201       0.354 -30.194 -51.746  1.00  7.090          O  
ATOM  18586  NE2 GLN A1201       0.836 -30.325 -53.940  1.00  7.090          N  
ATOM  18587  H   GLN A1201       4.556 -28.143 -52.632  1.00  6.520          H  
ATOM  18588  HA  GLN A1201       1.799 -27.891 -51.705  1.00  5.900          H  
ATOM  18589 1HB  GLN A1201       4.063 -29.725 -50.848  1.00  8.510          H  
ATOM  18590 2HB  GLN A1201       2.422 -29.853 -50.237  1.00  8.510          H  
ATOM  18591 1HG  GLN A1201       3.232 -30.128 -53.164  1.00  8.510          H  
ATOM  18592 2HG  GLN A1201       2.846 -31.471 -52.049  1.00  8.510          H  
ATOM  18593 1HE2 GLN A1201      -0.127 -30.247 -54.192  1.00  8.510          H  
ATOM  18594 2HE2 GLN A1201       1.521 -30.437 -54.697  1.00  8.510          H  
ATOM  18595  N   GLY A1202       4.114 -26.787 -49.698  1.00  4.180          N  
ATOM  18596  CA  GLY A1202       4.322 -26.087 -48.439  1.00  4.100          C  
ATOM  18597  C   GLY A1202       4.468 -27.060 -47.269  1.00  3.150          C  
ATOM  18598  O   GLY A1202       4.664 -28.259 -47.465  1.00  3.390          O  
ATOM  18599  H   GLY A1202       4.890 -26.915 -50.332  1.00  5.020          H  
ATOM  18600 1HA  GLY A1202       5.216 -25.469 -48.515  1.00  4.920          H  
ATOM  18601 2HA  GLY A1202       3.484 -25.415 -48.258  1.00  4.920          H  
ATOM  18602  N   SER A1203       4.403 -26.525 -46.044  1.00  2.450          N  
ATOM  18603  CA  SER A1203       4.627 -27.324 -44.832  1.00  1.820          C  
ATOM  18604  C   SER A1203       3.371 -27.734 -44.047  1.00  1.570          C  
ATOM  18605  O   SER A1203       3.419 -28.668 -43.244  1.00  2.220          O  
ATOM  18606  CB  SER A1203       5.535 -26.554 -43.893  1.00  2.800          C  
ATOM  18607  OG  SER A1203       6.802 -26.337 -44.459  1.00  2.800          O  
ATOM  18608  H   SER A1203       4.237 -25.536 -45.948  1.00  2.940          H  
ATOM  18609  HA  SER A1203       5.141 -28.239 -45.133  1.00  2.180          H  
ATOM  18610 1HB  SER A1203       5.072 -25.599 -43.656  1.00  3.360          H  
ATOM  18611 2HB  SER A1203       5.638 -27.105 -42.958  1.00  3.360          H  
ATOM  18612  HG  SER A1203       7.311 -25.874 -43.789  1.00  3.360          H  
ATOM  18613  N   GLY A1204       2.253 -27.038 -44.249  1.00  1.250          N  
ATOM  18614  CA  GLY A1204       1.040 -27.299 -43.468  1.00  1.190          C  
ATOM  18615  C   GLY A1204       1.118 -26.516 -42.153  1.00  1.170          C  
ATOM  18616  O   GLY A1204       2.150 -25.921 -41.870  1.00  2.030          O  
ATOM  18617  H   GLY A1204       2.239 -26.309 -44.945  1.00  1.500          H  
ATOM  18618 1HA  GLY A1204       0.176 -26.998 -44.054  1.00  1.430          H  
ATOM  18619 2HA  GLY A1204       0.964 -28.368 -43.267  1.00  1.430          H  
ATOM  18620  N   PRO A1205       0.020 -26.452 -41.365  1.00  1.060          N  
ATOM  18621  CA  PRO A1205      -0.087 -25.781 -40.076  1.00  0.970          C  
ATOM  18622  C   PRO A1205       0.607 -26.517 -38.907  1.00  0.860          C  
ATOM  18623  O   PRO A1205       1.824 -26.437 -38.825  1.00  1.510          O  
ATOM  18624  CB  PRO A1205      -1.601 -25.707 -39.871  1.00  1.460          C  
ATOM  18625  CG  PRO A1205      -2.173 -26.884 -40.669  1.00  1.460          C  
ATOM  18626  CD  PRO A1205      -1.241 -27.054 -41.850  1.00  1.460          C  
ATOM  18627  HA  PRO A1205       0.333 -24.764 -40.176  1.00  1.160          H  
ATOM  18628 1HB  PRO A1205      -1.820 -25.761 -38.803  1.00  1.750          H  
ATOM  18629 2HB  PRO A1205      -1.985 -24.740 -40.215  1.00  1.750          H  
ATOM  18630 1HG  PRO A1205      -2.247 -27.787 -40.044  1.00  1.750          H  
ATOM  18631 2HG  PRO A1205      -3.208 -26.650 -40.975  1.00  1.750          H  
ATOM  18632 1HD  PRO A1205      -1.111 -28.127 -42.061  1.00  1.750          H  
ATOM  18633 2HD  PRO A1205      -1.633 -26.498 -42.717  1.00  1.750          H  
ATOM  18634  N   ASP A1206       0.077 -27.700 -38.597  1.00  0.700          N  
ATOM  18635  CA  ASP A1206      -0.219 -27.878 -37.181  1.00  0.730          C  
ATOM  18636  C   ASP A1206       0.708 -28.910 -36.564  1.00  0.610          C  
ATOM  18637  O   ASP A1206       0.310 -29.739 -35.742  1.00  1.260          O  
ATOM  18638  CB  ASP A1206      -1.659 -28.350 -37.032  1.00  1.010          C  
ATOM  18639  CG  ASP A1206      -1.944 -29.671 -37.789  1.00  1.010          C  
ATOM  18640  OD1 ASP A1206      -1.092 -30.131 -38.525  1.00  1.010          O  
ATOM  18641  OD2 ASP A1206      -3.027 -30.199 -37.623  1.00  1.010          O  
ATOM  18642  H   ASP A1206       0.475 -28.543 -39.009  1.00  0.840          H  
ATOM  18643  HA  ASP A1206      -0.083 -26.929 -36.670  1.00  0.880          H  
ATOM  18644 1HB  ASP A1206      -1.879 -28.507 -35.974  1.00  1.210          H  
ATOM  18645 2HB  ASP A1206      -2.321 -27.601 -37.377  1.00  1.210          H  
ATOM  18646  N   ALA A1207       1.992 -28.725 -36.846  1.00  0.570          N  
ATOM  18647  CA  ALA A1207       3.066 -29.556 -36.330  1.00  0.580          C  
ATOM  18648  C   ALA A1207       2.743 -31.044 -36.426  1.00  0.580          C  
ATOM  18649  O   ALA A1207       2.186 -31.501 -37.426  1.00  0.940          O  
ATOM  18650  CB  ALA A1207       3.315 -29.170 -34.900  1.00  0.810          C  
ATOM  18651  H   ALA A1207       2.221 -27.966 -37.502  1.00  0.680          H  
ATOM  18652  HA  ALA A1207       3.962 -29.362 -36.926  1.00  0.700          H  
ATOM  18653 1HB  ALA A1207       4.138 -29.723 -34.494  1.00  0.970          H  
ATOM  18654 2HB  ALA A1207       3.540 -28.109 -34.908  1.00  0.970          H  
ATOM  18655 3HB  ALA A1207       2.421 -29.351 -34.303  1.00  0.970          H  
ATOM  18656  N   VAL A1208       3.163 -31.816 -35.409  1.00  0.440          N  
ATOM  18657  CA  VAL A1208       2.884 -33.239 -35.375  1.00  0.530          C  
ATOM  18658  C   VAL A1208       2.455 -33.766 -33.995  1.00  0.610          C  
ATOM  18659  O   VAL A1208       1.331 -34.233 -33.804  1.00  1.070          O  
ATOM  18660  CB  VAL A1208       4.141 -34.040 -35.829  1.00  0.710          C  
ATOM  18661  CG1 VAL A1208       3.865 -35.549 -35.756  1.00  0.710          C  
ATOM  18662  CG2 VAL A1208       4.538 -33.642 -37.245  1.00  0.710          C  
ATOM  18663  H   VAL A1208       3.618 -31.391 -34.626  1.00  0.530          H  
ATOM  18664  HA  VAL A1208       2.078 -33.438 -36.082  1.00  0.640          H  
ATOM  18665  HB  VAL A1208       4.967 -33.828 -35.160  1.00  0.850          H  
ATOM  18666 1HG1 VAL A1208       4.756 -36.091 -36.068  1.00  0.850          H  
ATOM  18667 2HG1 VAL A1208       3.606 -35.857 -34.746  1.00  0.850          H  
ATOM  18668 3HG1 VAL A1208       3.040 -35.794 -36.425  1.00  0.850          H  
ATOM  18669 1HG2 VAL A1208       5.418 -34.203 -37.546  1.00  0.850          H  
ATOM  18670 2HG2 VAL A1208       3.716 -33.860 -37.924  1.00  0.850          H  
ATOM  18671 3HG2 VAL A1208       4.764 -32.590 -37.293  1.00  0.850          H  
ATOM  18672  N   GLY A1209       3.398 -33.640 -33.045  1.00  0.800          N  
ATOM  18673  CA  GLY A1209       3.369 -34.181 -31.674  1.00  0.970          C  
ATOM  18674  C   GLY A1209       2.250 -33.860 -30.681  1.00  0.530          C  
ATOM  18675  O   GLY A1209       1.934 -34.727 -29.870  1.00  1.020          O  
ATOM  18676  H   GLY A1209       4.254 -33.216 -33.358  1.00  0.960          H  
ATOM  18677 1HA  GLY A1209       3.416 -35.266 -31.763  1.00  1.160          H  
ATOM  18678 2HA  GLY A1209       4.308 -33.910 -31.199  1.00  1.160          H  
ATOM  18679  N   ARG A1210       1.656 -32.664 -30.696  1.00  0.630          N  
ATOM  18680  CA  ARG A1210       0.591 -32.380 -29.717  1.00  0.930          C  
ATOM  18681  C   ARG A1210       1.048 -32.689 -28.283  1.00  0.680          C  
ATOM  18682  O   ARG A1210       0.514 -33.586 -27.624  1.00  0.700          O  
ATOM  18683  CB  ARG A1210      -0.686 -33.170 -30.013  1.00  1.180          C  
ATOM  18684  CG  ARG A1210      -1.615 -32.549 -31.035  1.00  1.180          C  
ATOM  18685  CD  ARG A1210      -1.177 -32.795 -32.436  1.00  1.180          C  
ATOM  18686  NE  ARG A1210      -2.129 -32.241 -33.368  1.00  1.180          N  
ATOM  18687  CZ  ARG A1210      -2.034 -32.250 -34.712  1.00  1.180          C  
ATOM  18688  NH1 ARG A1210      -1.018 -32.840 -35.333  1.00  1.180          N  
ATOM  18689  NH2 ARG A1210      -2.987 -31.637 -35.393  1.00  1.180          N  
ATOM  18690  H   ARG A1210       1.936 -31.966 -31.368  1.00  0.760          H  
ATOM  18691  HA  ARG A1210       0.360 -31.314 -29.771  1.00  1.120          H  
ATOM  18692 1HB  ARG A1210      -0.440 -34.165 -30.373  1.00  1.420          H  
ATOM  18693 2HB  ARG A1210      -1.259 -33.291 -29.097  1.00  1.420          H  
ATOM  18694 1HG  ARG A1210      -2.610 -32.972 -30.916  1.00  1.420          H  
ATOM  18695 2HG  ARG A1210      -1.655 -31.474 -30.878  1.00  1.420          H  
ATOM  18696 1HD  ARG A1210      -0.219 -32.320 -32.616  1.00  1.420          H  
ATOM  18697 2HD  ARG A1210      -1.094 -33.867 -32.612  1.00  1.420          H  
ATOM  18698  HE  ARG A1210      -2.925 -31.764 -32.974  1.00  1.420          H  
ATOM  18699 1HH1 ARG A1210      -0.271 -33.319 -34.799  1.00  1.420          H  
ATOM  18700 2HH1 ARG A1210      -0.965 -32.817 -36.346  1.00  1.420          H  
ATOM  18701 1HH2 ARG A1210      -3.740 -31.182 -34.907  1.00  1.420          H  
ATOM  18702 2HH2 ARG A1210      -2.954 -31.549 -36.413  1.00  1.420          H  
ATOM  18703  N   VAL A1211       2.077 -31.991 -27.823  1.00  0.860          N  
ATOM  18704  CA  VAL A1211       2.649 -32.268 -26.516  1.00  0.900          C  
ATOM  18705  C   VAL A1211       1.597 -32.017 -25.441  1.00  0.710          C  
ATOM  18706  O   VAL A1211       0.949 -30.975 -25.454  1.00  0.900          O  
ATOM  18707  CB  VAL A1211       3.883 -31.353 -26.280  1.00  1.240          C  
ATOM  18708  CG1 VAL A1211       4.424 -31.525 -24.892  1.00  1.240          C  
ATOM  18709  CG2 VAL A1211       4.965 -31.647 -27.324  1.00  1.240          C  
ATOM  18710  H   VAL A1211       2.441 -31.223 -28.387  1.00  1.030          H  
ATOM  18711  HA  VAL A1211       2.955 -33.313 -26.478  1.00  1.080          H  
ATOM  18712  HB  VAL A1211       3.571 -30.328 -26.370  1.00  1.490          H  
ATOM  18713 1HG1 VAL A1211       5.271 -30.851 -24.740  1.00  1.490          H  
ATOM  18714 2HG1 VAL A1211       3.667 -31.301 -24.183  1.00  1.490          H  
ATOM  18715 3HG1 VAL A1211       4.751 -32.548 -24.761  1.00  1.490          H  
ATOM  18716 1HG2 VAL A1211       5.811 -30.978 -27.165  1.00  1.490          H  
ATOM  18717 2HG2 VAL A1211       5.289 -32.680 -27.233  1.00  1.490          H  
ATOM  18718 3HG2 VAL A1211       4.565 -31.484 -28.317  1.00  1.490          H  
ATOM  18719  N   GLN A1212       1.421 -32.990 -24.542  1.00  0.560          N  
ATOM  18720  CA  GLN A1212       0.454 -32.947 -23.436  1.00  0.420          C  
ATOM  18721  C   GLN A1212       1.041 -33.550 -22.161  1.00  0.460          C  
ATOM  18722  O   GLN A1212       2.026 -34.292 -22.220  1.00  0.660          O  
ATOM  18723  CB  GLN A1212      -0.868 -33.649 -23.784  1.00  0.640          C  
ATOM  18724  CG  GLN A1212      -1.701 -32.972 -24.886  1.00  0.640          C  
ATOM  18725  CD  GLN A1212      -2.303 -31.642 -24.423  1.00  0.640          C  
ATOM  18726  OE1 GLN A1212      -2.496 -31.407 -23.223  1.00  0.640          O  
ATOM  18727  NE2 GLN A1212      -2.600 -30.767 -25.374  1.00  0.640          N  
ATOM  18728  H   GLN A1212       1.997 -33.816 -24.634  1.00  0.670          H  
ATOM  18729  HA  GLN A1212       0.216 -31.909 -23.225  1.00  0.500          H  
ATOM  18730 1HB  GLN A1212      -0.656 -34.665 -24.114  1.00  0.770          H  
ATOM  18731 2HB  GLN A1212      -1.488 -33.723 -22.892  1.00  0.770          H  
ATOM  18732 1HG  GLN A1212      -1.079 -32.781 -25.751  1.00  0.770          H  
ATOM  18733 2HG  GLN A1212      -2.518 -33.634 -25.163  1.00  0.770          H  
ATOM  18734 1HE2 GLN A1212      -2.995 -29.879 -25.135  1.00  0.770          H  
ATOM  18735 2HE2 GLN A1212      -2.416 -30.991 -26.332  1.00  0.770          H  
ATOM  18736  N   GLY A1213       0.441 -33.220 -21.013  1.00  0.400          N  
ATOM  18737  CA  GLY A1213       0.872 -33.754 -19.719  1.00  0.450          C  
ATOM  18738  C   GLY A1213       2.095 -33.005 -19.232  1.00  0.370          C  
ATOM  18739  O   GLY A1213       2.342 -31.885 -19.685  1.00  0.360          O  
ATOM  18740  H   GLY A1213      -0.360 -32.601 -21.045  1.00  0.480          H  
ATOM  18741 1HA  GLY A1213       0.062 -33.658 -18.993  1.00  0.540          H  
ATOM  18742 2HA  GLY A1213       1.099 -34.815 -19.815  1.00  0.540          H  
ATOM  18743  N   TRP A1214       2.865 -33.606 -18.313  1.00  0.340          N  
ATOM  18744  CA  TRP A1214       4.032 -32.931 -17.726  1.00  0.290          C  
ATOM  18745  C   TRP A1214       4.947 -32.334 -18.795  1.00  0.260          C  
ATOM  18746  O   TRP A1214       5.577 -31.294 -18.578  1.00  0.260          O  
ATOM  18747  CB  TRP A1214       4.861 -33.916 -16.886  1.00  0.430          C  
ATOM  18748  CG  TRP A1214       5.547 -34.974 -17.718  1.00  0.430          C  
ATOM  18749  CD1 TRP A1214       5.053 -36.199 -18.039  1.00  0.430          C  
ATOM  18750  CD2 TRP A1214       6.858 -34.896 -18.353  1.00  0.430          C  
ATOM  18751  NE1 TRP A1214       5.940 -36.872 -18.831  1.00  0.430          N  
ATOM  18752  CE2 TRP A1214       7.044 -36.089 -19.037  1.00  0.430          C  
ATOM  18753  CE3 TRP A1214       7.861 -33.909 -18.405  1.00  0.430          C  
ATOM  18754  CZ2 TRP A1214       8.184 -36.337 -19.771  1.00  0.430          C  
ATOM  18755  CZ3 TRP A1214       9.000 -34.162 -19.144  1.00  0.430          C  
ATOM  18756  CH2 TRP A1214       9.156 -35.345 -19.809  1.00  0.430          C  
ATOM  18757  H   TRP A1214       2.615 -34.532 -17.994  1.00  0.410          H  
ATOM  18758  HA  TRP A1214       3.677 -32.125 -17.083  1.00  0.350          H  
ATOM  18759 1HB  TRP A1214       5.619 -33.370 -16.327  1.00  0.510          H  
ATOM  18760 2HB  TRP A1214       4.216 -34.411 -16.162  1.00  0.510          H  
ATOM  18761  HD1 TRP A1214       4.088 -36.589 -17.721  1.00  0.510          H  
ATOM  18762  HE1 TRP A1214       5.805 -37.798 -19.209  1.00  0.510          H  
ATOM  18763  HE3 TRP A1214       7.732 -32.961 -17.884  1.00  0.510          H  
ATOM  18764  HZ2 TRP A1214       8.331 -37.272 -20.311  1.00  0.510          H  
ATOM  18765  HZ3 TRP A1214       9.770 -33.403 -19.191  1.00  0.510          H  
ATOM  18766  HH2 TRP A1214      10.066 -35.514 -20.382  1.00  0.510          H  
ATOM  18767  N   ALA A1215       5.031 -32.989 -19.955  1.00  0.270          N  
ATOM  18768  CA  ALA A1215       5.868 -32.531 -21.035  1.00  0.260          C  
ATOM  18769  C   ALA A1215       5.443 -31.148 -21.501  1.00  0.240          C  
ATOM  18770  O   ALA A1215       6.291 -30.327 -21.870  1.00  0.240          O  
ATOM  18771  CB  ALA A1215       5.806 -33.526 -22.170  1.00  0.370          C  
ATOM  18772  H   ALA A1215       4.528 -33.861 -20.068  1.00  0.320          H  
ATOM  18773  HA  ALA A1215       6.891 -32.463 -20.674  1.00  0.310          H  
ATOM  18774 1HB  ALA A1215       6.453 -33.194 -22.977  1.00  0.440          H  
ATOM  18775 2HB  ALA A1215       6.138 -34.500 -21.810  1.00  0.440          H  
ATOM  18776 3HB  ALA A1215       4.778 -33.599 -22.524  1.00  0.440          H  
ATOM  18777  N   LEU A1216       4.131 -30.887 -21.480  1.00  0.240          N  
ATOM  18778  CA  LEU A1216       3.581 -29.625 -21.916  1.00  0.230          C  
ATOM  18779  C   LEU A1216       3.792 -28.582 -20.869  1.00  0.220          C  
ATOM  18780  O   LEU A1216       4.099 -27.439 -21.193  1.00  0.220          O  
ATOM  18781  CB  LEU A1216       2.087 -29.739 -22.223  1.00  0.330          C  
ATOM  18782  CG  LEU A1216       1.378 -28.461 -22.716  1.00  0.330          C  
ATOM  18783  CD1 LEU A1216       2.024 -27.942 -24.011  1.00  0.330          C  
ATOM  18784  CD2 LEU A1216      -0.092 -28.778 -22.965  1.00  0.330          C  
ATOM  18785  H   LEU A1216       3.475 -31.578 -21.118  1.00  0.290          H  
ATOM  18786  HA  LEU A1216       4.111 -29.329 -22.815  1.00  0.280          H  
ATOM  18787 1HB  LEU A1216       1.961 -30.475 -22.980  1.00  0.390          H  
ATOM  18788 2HB  LEU A1216       1.573 -30.082 -21.327  1.00  0.390          H  
ATOM  18789  HG  LEU A1216       1.457 -27.699 -21.959  1.00  0.390          H  
ATOM  18790 1HD1 LEU A1216       1.498 -27.043 -24.346  1.00  0.390          H  
ATOM  18791 2HD1 LEU A1216       3.070 -27.691 -23.860  1.00  0.390          H  
ATOM  18792 3HD1 LEU A1216       1.940 -28.714 -24.764  1.00  0.390          H  
ATOM  18793 1HD2 LEU A1216      -0.604 -27.874 -23.300  1.00  0.390          H  
ATOM  18794 2HD2 LEU A1216      -0.178 -29.543 -23.732  1.00  0.390          H  
ATOM  18795 3HD2 LEU A1216      -0.553 -29.135 -22.046  1.00  0.390          H  
ATOM  18796  N   THR A1217       3.605 -28.946 -19.606  1.00  0.230          N  
ATOM  18797  CA  THR A1217       3.753 -27.935 -18.575  1.00  0.240          C  
ATOM  18798  C   THR A1217       5.202 -27.457 -18.556  1.00  0.230          C  
ATOM  18799  O   THR A1217       5.465 -26.261 -18.383  1.00  0.230          O  
ATOM  18800  CB  THR A1217       3.329 -28.473 -17.189  1.00  0.330          C  
ATOM  18801  OG1 THR A1217       4.140 -29.589 -16.827  1.00  0.330          O  
ATOM  18802  CG2 THR A1217       1.880 -28.932 -17.261  1.00  0.330          C  
ATOM  18803  H   THR A1217       3.326 -29.911 -19.397  1.00  0.280          H  
ATOM  18804  HA  THR A1217       3.117 -27.089 -18.832  1.00  0.290          H  
ATOM  18805  HB  THR A1217       3.433 -27.697 -16.440  1.00  0.400          H  
ATOM  18806  HG1 THR A1217       4.979 -29.286 -16.475  1.00  0.400          H  
ATOM  18807 1HG2 THR A1217       1.573 -29.316 -16.289  1.00  0.400          H  
ATOM  18808 2HG2 THR A1217       1.246 -28.090 -17.537  1.00  0.400          H  
ATOM  18809 3HG2 THR A1217       1.778 -29.719 -18.007  1.00  0.400          H  
ATOM  18810  N   ARG A1218       6.142 -28.386 -18.786  1.00  0.230          N  
ATOM  18811  CA  ARG A1218       7.554 -28.048 -18.858  1.00  0.230          C  
ATOM  18812  C   ARG A1218       7.830 -27.156 -20.062  1.00  0.220          C  
ATOM  18813  O   ARG A1218       8.490 -26.122 -19.927  1.00  0.220          O  
ATOM  18814  CB  ARG A1218       8.412 -29.301 -18.933  1.00  0.320          C  
ATOM  18815  CG  ARG A1218       9.923 -29.043 -18.937  1.00  0.320          C  
ATOM  18816  CD  ARG A1218      10.705 -30.310 -18.953  1.00  0.320          C  
ATOM  18817  NE  ARG A1218      10.524 -31.092 -17.721  1.00  0.320          N  
ATOM  18818  CZ  ARG A1218      11.190 -30.907 -16.553  1.00  0.320          C  
ATOM  18819  NH1 ARG A1218      12.100 -29.960 -16.431  1.00  0.320          N  
ATOM  18820  NH2 ARG A1218      10.922 -31.692 -15.519  1.00  0.320          N  
ATOM  18821  H   ARG A1218       5.852 -29.367 -18.878  1.00  0.280          H  
ATOM  18822  HA  ARG A1218       7.823 -27.502 -17.953  1.00  0.280          H  
ATOM  18823 1HB  ARG A1218       8.175 -29.947 -18.091  1.00  0.390          H  
ATOM  18824 2HB  ARG A1218       8.163 -29.852 -19.842  1.00  0.390          H  
ATOM  18825 1HG  ARG A1218      10.185 -28.482 -19.836  1.00  0.390          H  
ATOM  18826 2HG  ARG A1218      10.197 -28.460 -18.060  1.00  0.390          H  
ATOM  18827 1HD  ARG A1218      10.361 -30.919 -19.791  1.00  0.390          H  
ATOM  18828 2HD  ARG A1218      11.764 -30.093 -19.083  1.00  0.390          H  
ATOM  18829  HE  ARG A1218       9.840 -31.835 -17.745  1.00  0.390          H  
ATOM  18830 1HH1 ARG A1218      12.315 -29.357 -17.207  1.00  0.390          H  
ATOM  18831 2HH1 ARG A1218      12.587 -29.836 -15.553  1.00  0.390          H  
ATOM  18832 1HH2 ARG A1218      10.228 -32.422 -15.602  1.00  0.390          H  
ATOM  18833 2HH2 ARG A1218      11.411 -31.564 -14.644  1.00  0.390          H  
ATOM  18834  N   GLN A1219       7.315 -27.542 -21.239  1.00  0.220          N  
ATOM  18835  CA  GLN A1219       7.516 -26.762 -22.446  1.00  0.210          C  
ATOM  18836  C   GLN A1219       6.950 -25.354 -22.321  1.00  0.210          C  
ATOM  18837  O   GLN A1219       7.575 -24.390 -22.777  1.00  0.210          O  
ATOM  18838  CB  GLN A1219       6.876 -27.460 -23.641  1.00  0.300          C  
ATOM  18839  CG  GLN A1219       7.092 -26.739 -24.925  1.00  0.300          C  
ATOM  18840  CD  GLN A1219       6.575 -27.462 -26.113  1.00  0.300          C  
ATOM  18841  OE1 GLN A1219       5.475 -28.030 -26.125  1.00  0.300          O  
ATOM  18842  NE2 GLN A1219       7.392 -27.429 -27.145  1.00  0.300          N  
ATOM  18843  H   GLN A1219       6.801 -28.426 -21.313  1.00  0.260          H  
ATOM  18844  HA  GLN A1219       8.589 -26.681 -22.621  1.00  0.250          H  
ATOM  18845 1HB  GLN A1219       7.272 -28.472 -23.731  1.00  0.360          H  
ATOM  18846 2HB  GLN A1219       5.802 -27.544 -23.474  1.00  0.360          H  
ATOM  18847 1HG  GLN A1219       6.558 -25.791 -24.879  1.00  0.360          H  
ATOM  18848 2HG  GLN A1219       8.158 -26.559 -25.063  1.00  0.360          H  
ATOM  18849 1HE2 GLN A1219       7.126 -27.831 -28.032  1.00  0.360          H  
ATOM  18850 2HE2 GLN A1219       8.273 -26.969 -27.079  1.00  0.360          H  
ATOM  18851  N   GLN A1220       5.765 -25.228 -21.722  1.00  0.210          N  
ATOM  18852  CA  GLN A1220       5.144 -23.933 -21.545  1.00  0.200          C  
ATOM  18853  C   GLN A1220       5.949 -23.051 -20.625  1.00  0.210          C  
ATOM  18854  O   GLN A1220       6.127 -21.867 -20.920  1.00  0.200          O  
ATOM  18855  CB  GLN A1220       3.748 -24.094 -20.993  1.00  0.280          C  
ATOM  18856  CG  GLN A1220       2.790 -24.647 -21.964  1.00  0.280          C  
ATOM  18857  CD  GLN A1220       1.520 -24.972 -21.372  1.00  0.280          C  
ATOM  18858  OE1 GLN A1220       1.391 -25.083 -20.152  1.00  0.280          O  
ATOM  18859  NE2 GLN A1220       0.535 -25.110 -22.218  1.00  0.280          N  
ATOM  18860  H   GLN A1220       5.273 -26.064 -21.401  1.00  0.250          H  
ATOM  18861  HA  GLN A1220       5.089 -23.459 -22.519  1.00  0.240          H  
ATOM  18862 1HB  GLN A1220       3.792 -24.780 -20.154  1.00  0.340          H  
ATOM  18863 2HB  GLN A1220       3.389 -23.152 -20.631  1.00  0.340          H  
ATOM  18864 1HG  GLN A1220       2.582 -23.892 -22.678  1.00  0.340          H  
ATOM  18865 2HG  GLN A1220       3.199 -25.523 -22.458  1.00  0.340          H  
ATOM  18866 1HE2 GLN A1220      -0.404 -25.329 -21.874  1.00  0.340          H  
ATOM  18867 2HE2 GLN A1220       0.701 -24.968 -23.227  1.00  0.340          H  
ATOM  18868  N   LEU A1221       6.477 -23.614 -19.534  1.00  0.220          N  
ATOM  18869  CA  LEU A1221       7.264 -22.805 -18.631  1.00  0.230          C  
ATOM  18870  C   LEU A1221       8.494 -22.293 -19.351  1.00  0.230          C  
ATOM  18871  O   LEU A1221       8.867 -21.127 -19.192  1.00  0.230          O  
ATOM  18872  CB  LEU A1221       7.685 -23.596 -17.388  1.00  0.320          C  
ATOM  18873  CG  LEU A1221       8.509 -22.813 -16.306  1.00  0.320          C  
ATOM  18874  CD1 LEU A1221       7.691 -21.622 -15.764  1.00  0.320          C  
ATOM  18875  CD2 LEU A1221       8.878 -23.768 -15.182  1.00  0.320          C  
ATOM  18876  H   LEU A1221       6.265 -24.591 -19.292  1.00  0.260          H  
ATOM  18877  HA  LEU A1221       6.656 -21.963 -18.331  1.00  0.280          H  
ATOM  18878 1HB  LEU A1221       6.798 -23.995 -16.918  1.00  0.380          H  
ATOM  18879 2HB  LEU A1221       8.292 -24.443 -17.720  1.00  0.380          H  
ATOM  18880  HG  LEU A1221       9.418 -22.418 -16.753  1.00  0.380          H  
ATOM  18881 1HD1 LEU A1221       8.279 -21.105 -15.021  1.00  0.380          H  
ATOM  18882 2HD1 LEU A1221       7.453 -20.928 -16.560  1.00  0.380          H  
ATOM  18883 3HD1 LEU A1221       6.770 -21.979 -15.310  1.00  0.380          H  
ATOM  18884 1HD2 LEU A1221       9.460 -23.242 -14.427  1.00  0.380          H  
ATOM  18885 2HD2 LEU A1221       7.976 -24.168 -14.730  1.00  0.380          H  
ATOM  18886 3HD2 LEU A1221       9.472 -24.587 -15.591  1.00  0.380          H  
ATOM  18887  N   GLN A1222       9.131 -23.160 -20.148  1.00  0.220          N  
ATOM  18888  CA  GLN A1222      10.315 -22.760 -20.882  1.00  0.220          C  
ATOM  18889  C   GLN A1222       9.988 -21.648 -21.875  1.00  0.210          C  
ATOM  18890  O   GLN A1222      10.752 -20.686 -21.989  1.00  0.220          O  
ATOM  18891  CB  GLN A1222      10.893 -23.962 -21.624  1.00  0.310          C  
ATOM  18892  CG  GLN A1222      11.512 -25.018 -20.724  1.00  0.310          C  
ATOM  18893  CD  GLN A1222      11.882 -26.266 -21.493  1.00  0.310          C  
ATOM  18894  OE1 GLN A1222      11.447 -26.445 -22.634  1.00  0.310          O  
ATOM  18895  NE2 GLN A1222      12.685 -27.131 -20.885  1.00  0.310          N  
ATOM  18896  H   GLN A1222       8.794 -24.128 -20.212  1.00  0.260          H  
ATOM  18897  HA  GLN A1222      11.052 -22.385 -20.175  1.00  0.260          H  
ATOM  18898 1HB  GLN A1222      10.099 -24.440 -22.195  1.00  0.370          H  
ATOM  18899 2HB  GLN A1222      11.649 -23.629 -22.331  1.00  0.370          H  
ATOM  18900 1HG  GLN A1222      12.415 -24.610 -20.276  1.00  0.370          H  
ATOM  18901 2HG  GLN A1222      10.807 -25.287 -19.947  1.00  0.370          H  
ATOM  18902 1HE2 GLN A1222      12.963 -27.971 -21.355  1.00  0.370          H  
ATOM  18903 2HE2 GLN A1222      13.019 -26.944 -19.960  1.00  0.370          H  
ATOM  18904  N   ALA A1223       8.841 -21.754 -22.574  1.00  0.200          N  
ATOM  18905  CA  ALA A1223       8.434 -20.724 -23.521  1.00  0.200          C  
ATOM  18906  C   ALA A1223       8.217 -19.389 -22.821  1.00  0.200          C  
ATOM  18907  O   ALA A1223       8.652 -18.347 -23.320  1.00  0.210          O  
ATOM  18908  CB  ALA A1223       7.154 -21.137 -24.225  1.00  0.280          C  
ATOM  18909  H   ALA A1223       8.275 -22.605 -22.478  1.00  0.240          H  
ATOM  18910  HA  ALA A1223       9.229 -20.607 -24.256  1.00  0.240          H  
ATOM  18911 1HB  ALA A1223       6.860 -20.382 -24.959  1.00  0.340          H  
ATOM  18912 2HB  ALA A1223       7.327 -22.073 -24.707  1.00  0.340          H  
ATOM  18913 3HB  ALA A1223       6.362 -21.254 -23.489  1.00  0.340          H  
ATOM  18914  N   LEU A1224       7.582 -19.417 -21.643  1.00  0.200          N  
ATOM  18915  CA  LEU A1224       7.347 -18.192 -20.899  1.00  0.210          C  
ATOM  18916  C   LEU A1224       8.638 -17.560 -20.448  1.00  0.220          C  
ATOM  18917  O   LEU A1224       8.809 -16.343 -20.562  1.00  0.230          O  
ATOM  18918  CB  LEU A1224       6.524 -18.483 -19.645  1.00  0.290          C  
ATOM  18919  CG  LEU A1224       5.067 -18.860 -19.823  1.00  0.290          C  
ATOM  18920  CD1 LEU A1224       4.574 -19.352 -18.510  1.00  0.290          C  
ATOM  18921  CD2 LEU A1224       4.244 -17.640 -20.267  1.00  0.290          C  
ATOM  18922  H   LEU A1224       7.212 -20.308 -21.296  1.00  0.240          H  
ATOM  18923  HA  LEU A1224       6.831 -17.489 -21.544  1.00  0.250          H  
ATOM  18924 1HB  LEU A1224       7.001 -19.312 -19.124  1.00  0.350          H  
ATOM  18925 2HB  LEU A1224       6.567 -17.610 -18.991  1.00  0.350          H  
ATOM  18926  HG  LEU A1224       4.969 -19.653 -20.556  1.00  0.350          H  
ATOM  18927 1HD1 LEU A1224       3.553 -19.618 -18.596  1.00  0.350          H  
ATOM  18928 2HD1 LEU A1224       5.146 -20.215 -18.197  1.00  0.350          H  
ATOM  18929 3HD1 LEU A1224       4.689 -18.565 -17.772  1.00  0.350          H  
ATOM  18930 1HD2 LEU A1224       3.211 -17.921 -20.366  1.00  0.350          H  
ATOM  18931 2HD2 LEU A1224       4.330 -16.848 -19.521  1.00  0.350          H  
ATOM  18932 3HD2 LEU A1224       4.597 -17.270 -21.224  1.00  0.350          H  
ATOM  18933  N   LEU A1225       9.569 -18.377 -19.961  1.00  0.230          N  
ATOM  18934  CA  LEU A1225      10.826 -17.832 -19.511  1.00  0.250          C  
ATOM  18935  C   LEU A1225      11.607 -17.261 -20.673  1.00  0.240          C  
ATOM  18936  O   LEU A1225      12.104 -16.140 -20.575  1.00  0.260          O  
ATOM  18937  CB  LEU A1225      11.624 -18.921 -18.793  1.00  0.340          C  
ATOM  18938  CG  LEU A1225      11.041 -19.377 -17.429  1.00  0.340          C  
ATOM  18939  CD1 LEU A1225      11.773 -20.618 -16.953  1.00  0.340          C  
ATOM  18940  CD2 LEU A1225      11.179 -18.262 -16.395  1.00  0.340          C  
ATOM  18941  H   LEU A1225       9.375 -19.380 -19.862  1.00  0.280          H  
ATOM  18942  HA  LEU A1225      10.621 -17.018 -18.831  1.00  0.300          H  
ATOM  18943 1HB  LEU A1225      11.655 -19.796 -19.446  1.00  0.410          H  
ATOM  18944 2HB  LEU A1225      12.640 -18.572 -18.638  1.00  0.410          H  
ATOM  18945  HG  LEU A1225       9.987 -19.630 -17.549  1.00  0.410          H  
ATOM  18946 1HD1 LEU A1225      11.352 -20.946 -16.004  1.00  0.410          H  
ATOM  18947 2HD1 LEU A1225      11.657 -21.414 -17.693  1.00  0.410          H  
ATOM  18948 3HD1 LEU A1225      12.830 -20.395 -16.822  1.00  0.410          H  
ATOM  18949 1HD2 LEU A1225      10.764 -18.620 -15.483  1.00  0.410          H  
ATOM  18950 2HD2 LEU A1225      12.227 -18.011 -16.250  1.00  0.410          H  
ATOM  18951 3HD2 LEU A1225      10.638 -17.372 -16.695  1.00  0.410          H  
ATOM  18952  N   LEU A1226      11.619 -17.950 -21.819  1.00  0.230          N  
ATOM  18953  CA  LEU A1226      12.341 -17.430 -22.965  1.00  0.230          C  
ATOM  18954  C   LEU A1226      11.768 -16.093 -23.370  1.00  0.210          C  
ATOM  18955  O   LEU A1226      12.529 -15.157 -23.614  1.00  0.230          O  
ATOM  18956  CB  LEU A1226      12.295 -18.416 -24.143  1.00  0.320          C  
ATOM  18957  CG  LEU A1226      12.971 -17.948 -25.489  1.00  0.320          C  
ATOM  18958  CD1 LEU A1226      14.467 -17.659 -25.287  1.00  0.320          C  
ATOM  18959  CD2 LEU A1226      12.778 -19.047 -26.545  1.00  0.320          C  
ATOM  18960  H   LEU A1226      11.183 -18.874 -21.873  1.00  0.280          H  
ATOM  18961  HA  LEU A1226      13.375 -17.291 -22.667  1.00  0.280          H  
ATOM  18962 1HB  LEU A1226      12.774 -19.340 -23.826  1.00  0.390          H  
ATOM  18963 2HB  LEU A1226      11.247 -18.641 -24.354  1.00  0.390          H  
ATOM  18964  HG  LEU A1226      12.498 -17.034 -25.827  1.00  0.390          H  
ATOM  18965 1HD1 LEU A1226      14.899 -17.335 -26.236  1.00  0.390          H  
ATOM  18966 2HD1 LEU A1226      14.604 -16.869 -24.553  1.00  0.390          H  
ATOM  18967 3HD1 LEU A1226      14.972 -18.560 -24.948  1.00  0.390          H  
ATOM  18968 1HD2 LEU A1226      13.223 -18.731 -27.489  1.00  0.390          H  
ATOM  18969 2HD2 LEU A1226      13.259 -19.966 -26.207  1.00  0.390          H  
ATOM  18970 3HD2 LEU A1226      11.721 -19.229 -26.688  1.00  0.390          H  
ATOM  18971  N   LYS A1227      10.441 -15.982 -23.440  1.00  0.190          N  
ATOM  18972  CA  LYS A1227       9.814 -14.728 -23.804  1.00  0.180          C  
ATOM  18973  C   LYS A1227      10.229 -13.618 -22.856  1.00  0.200          C  
ATOM  18974  O   LYS A1227      10.615 -12.536 -23.297  1.00  0.210          O  
ATOM  18975  CB  LYS A1227       8.304 -14.878 -23.771  1.00  0.260          C  
ATOM  18976  CG  LYS A1227       7.520 -13.667 -24.233  1.00  0.260          C  
ATOM  18977  CD  LYS A1227       6.030 -13.907 -24.090  1.00  0.260          C  
ATOM  18978  CE  LYS A1227       5.490 -14.864 -25.159  1.00  0.260          C  
ATOM  18979  NZ  LYS A1227       4.066 -15.059 -25.011  1.00  0.260          N  
ATOM  18980  H   LYS A1227       9.851 -16.802 -23.252  1.00  0.230          H  
ATOM  18981  HA  LYS A1227      10.133 -14.457 -24.810  1.00  0.220          H  
ATOM  18982 1HB  LYS A1227       8.041 -15.729 -24.366  1.00  0.310          H  
ATOM  18983 2HB  LYS A1227       7.993 -15.103 -22.751  1.00  0.310          H  
ATOM  18984 1HG  LYS A1227       7.801 -12.789 -23.649  1.00  0.310          H  
ATOM  18985 2HG  LYS A1227       7.745 -13.478 -25.262  1.00  0.310          H  
ATOM  18986 1HD  LYS A1227       5.822 -14.330 -23.104  1.00  0.310          H  
ATOM  18987 2HD  LYS A1227       5.514 -12.961 -24.162  1.00  0.310          H  
ATOM  18988 1HE  LYS A1227       5.692 -14.455 -26.150  1.00  0.310          H  
ATOM  18989 2HE  LYS A1227       5.966 -15.834 -25.070  1.00  0.310          H  
ATOM  18990 1HZ  LYS A1227       3.742 -15.690 -25.725  1.00  0.310          H  
ATOM  18991 2HZ  LYS A1227       3.899 -15.447 -24.063  1.00  0.310          H  
ATOM  18992 3HZ  LYS A1227       3.573 -14.188 -25.092  1.00  0.310          H  
ATOM  18993  N   ARG A1228      10.164 -13.888 -21.548  1.00  0.220          N  
ATOM  18994  CA  ARG A1228      10.524 -12.898 -20.548  1.00  0.270          C  
ATOM  18995  C   ARG A1228      11.979 -12.459 -20.665  1.00  0.280          C  
ATOM  18996  O   ARG A1228      12.274 -11.257 -20.618  1.00  0.290          O  
ATOM  18997  CB  ARG A1228      10.281 -13.472 -19.167  1.00  0.360          C  
ATOM  18998  CG  ARG A1228       8.844 -13.715 -18.786  1.00  0.360          C  
ATOM  18999  CD  ARG A1228       8.227 -12.498 -18.245  1.00  0.360          C  
ATOM  19000  NE  ARG A1228       6.827 -12.678 -17.989  1.00  0.360          N  
ATOM  19001  CZ  ARG A1228       5.840 -12.345 -18.832  1.00  0.360          C  
ATOM  19002  NH1 ARG A1228       6.093 -11.811 -19.999  1.00  0.360          N  
ATOM  19003  NH2 ARG A1228       4.594 -12.557 -18.473  1.00  0.360          N  
ATOM  19004  H   ARG A1228       9.820 -14.806 -21.243  1.00  0.260          H  
ATOM  19005  HA  ARG A1228       9.892 -12.026 -20.691  1.00  0.320          H  
ATOM  19006 1HB  ARG A1228      10.842 -14.394 -19.031  1.00  0.430          H  
ATOM  19007 2HB  ARG A1228      10.636 -12.769 -18.479  1.00  0.430          H  
ATOM  19008 1HG  ARG A1228       8.278 -14.015 -19.669  1.00  0.430          H  
ATOM  19009 2HG  ARG A1228       8.789 -14.502 -18.033  1.00  0.430          H  
ATOM  19010 1HD  ARG A1228       8.695 -12.288 -17.303  1.00  0.430          H  
ATOM  19011 2HD  ARG A1228       8.370 -11.651 -18.905  1.00  0.430          H  
ATOM  19012  HE  ARG A1228       6.538 -13.097 -17.101  1.00  0.430          H  
ATOM  19013 1HH1 ARG A1228       7.031 -11.640 -20.299  1.00  0.430          H  
ATOM  19014 2HH1 ARG A1228       5.308 -11.541 -20.598  1.00  0.430          H  
ATOM  19015 1HH2 ARG A1228       4.416 -12.979 -17.564  1.00  0.430          H  
ATOM  19016 2HH2 ARG A1228       3.835 -12.285 -19.115  1.00  0.430          H  
ATOM  19017  N   PHE A1229      12.882 -13.414 -20.898  1.00  0.290          N  
ATOM  19018  CA  PHE A1229      14.281 -13.074 -21.042  1.00  0.340          C  
ATOM  19019  C   PHE A1229      14.517 -12.296 -22.327  1.00  0.280          C  
ATOM  19020  O   PHE A1229      15.298 -11.346 -22.316  1.00  0.290          O  
ATOM  19021  CB  PHE A1229      15.181 -14.311 -20.953  1.00  0.460          C  
ATOM  19022  CG  PHE A1229      15.370 -14.807 -19.511  1.00  0.460          C  
ATOM  19023  CD1 PHE A1229      14.805 -16.001 -19.069  1.00  0.460          C  
ATOM  19024  CD2 PHE A1229      16.102 -14.051 -18.589  1.00  0.460          C  
ATOM  19025  CE1 PHE A1229      14.956 -16.425 -17.756  1.00  0.460          C  
ATOM  19026  CE2 PHE A1229      16.254 -14.479 -17.275  1.00  0.460          C  
ATOM  19027  CZ  PHE A1229      15.678 -15.665 -16.862  1.00  0.460          C  
ATOM  19028  H   PHE A1229      12.588 -14.394 -20.913  1.00  0.350          H  
ATOM  19029  HA  PHE A1229      14.550 -12.426 -20.213  1.00  0.410          H  
ATOM  19030 1HB  PHE A1229      14.728 -15.117 -21.537  1.00  0.550          H  
ATOM  19031 2HB  PHE A1229      16.152 -14.095 -21.381  1.00  0.550          H  
ATOM  19032  HD1 PHE A1229      14.239 -16.607 -19.763  1.00  0.550          H  
ATOM  19033  HD2 PHE A1229      16.554 -13.108 -18.907  1.00  0.550          H  
ATOM  19034  HE1 PHE A1229      14.506 -17.363 -17.431  1.00  0.550          H  
ATOM  19035  HE2 PHE A1229      16.824 -13.875 -16.564  1.00  0.550          H  
ATOM  19036  HZ  PHE A1229      15.798 -16.000 -15.831  1.00  0.550          H  
ATOM  19037  N   LEU A1230      13.856 -12.663 -23.430  1.00  0.260          N  
ATOM  19038  CA  LEU A1230      14.042 -11.922 -24.669  1.00  0.250          C  
ATOM  19039  C   LEU A1230      13.561 -10.480 -24.504  1.00  0.230          C  
ATOM  19040  O   LEU A1230      14.232  -9.545 -24.956  1.00  0.270          O  
ATOM  19041  CB  LEU A1230      13.256 -12.582 -25.813  1.00  0.350          C  
ATOM  19042  CG  LEU A1230      13.739 -13.961 -26.345  1.00  0.350          C  
ATOM  19043  CD1 LEU A1230      12.664 -14.517 -27.292  1.00  0.350          C  
ATOM  19044  CD2 LEU A1230      15.050 -13.813 -27.079  1.00  0.350          C  
ATOM  19045  H   LEU A1230      13.247 -13.485 -23.415  1.00  0.310          H  
ATOM  19046  HA  LEU A1230      15.096 -11.900 -24.907  1.00  0.300          H  
ATOM  19047 1HB  LEU A1230      12.231 -12.721 -25.467  1.00  0.420          H  
ATOM  19048 2HB  LEU A1230      13.247 -11.895 -26.656  1.00  0.420          H  
ATOM  19049  HG  LEU A1230      13.871 -14.646 -25.524  1.00  0.420          H  
ATOM  19050 1HD1 LEU A1230      12.977 -15.487 -27.674  1.00  0.420          H  
ATOM  19051 2HD1 LEU A1230      11.733 -14.627 -26.746  1.00  0.420          H  
ATOM  19052 3HD1 LEU A1230      12.522 -13.833 -28.130  1.00  0.420          H  
ATOM  19053 1HD2 LEU A1230      15.360 -14.788 -27.450  1.00  0.420          H  
ATOM  19054 2HD2 LEU A1230      14.918 -13.132 -27.915  1.00  0.420          H  
ATOM  19055 3HD2 LEU A1230      15.812 -13.427 -26.413  1.00  0.420          H  
ATOM  19056  N   LEU A1231      12.426 -10.284 -23.825  1.00  0.210          N  
ATOM  19057  CA  LEU A1231      11.915  -8.940 -23.636  1.00  0.200          C  
ATOM  19058  C   LEU A1231      12.910  -8.124 -22.819  1.00  0.210          C  
ATOM  19059  O   LEU A1231      13.177  -6.966 -23.145  1.00  0.250          O  
ATOM  19060  CB  LEU A1231      10.552  -8.993 -22.909  1.00  0.280          C  
ATOM  19061  CG  LEU A1231       9.327  -9.599 -23.706  1.00  0.280          C  
ATOM  19062  CD1 LEU A1231       8.149  -9.800 -22.759  1.00  0.280          C  
ATOM  19063  CD2 LEU A1231       8.923  -8.690 -24.832  1.00  0.280          C  
ATOM  19064  H   LEU A1231      11.889 -11.088 -23.484  1.00  0.250          H  
ATOM  19065  HA  LEU A1231      11.808  -8.466 -24.607  1.00  0.240          H  
ATOM  19066 1HB  LEU A1231      10.679  -9.595 -22.008  1.00  0.340          H  
ATOM  19067 2HB  LEU A1231      10.287  -7.981 -22.607  1.00  0.340          H  
ATOM  19068  HG  LEU A1231       9.600 -10.556 -24.118  1.00  0.340          H  
ATOM  19069 1HD1 LEU A1231       7.311 -10.231 -23.311  1.00  0.340          H  
ATOM  19070 2HD1 LEU A1231       8.439 -10.476 -21.960  1.00  0.340          H  
ATOM  19071 3HD1 LEU A1231       7.847  -8.844 -22.336  1.00  0.340          H  
ATOM  19072 1HD2 LEU A1231       8.089  -9.142 -25.349  1.00  0.340          H  
ATOM  19073 2HD2 LEU A1231       8.632  -7.718 -24.443  1.00  0.340          H  
ATOM  19074 3HD2 LEU A1231       9.748  -8.581 -25.509  1.00  0.340          H  
ATOM  19075  N   ALA A1232      13.495  -8.737 -21.780  1.00  0.230          N  
ATOM  19076  CA  ALA A1232      14.494  -8.078 -20.944  1.00  0.240          C  
ATOM  19077  C   ALA A1232      15.756  -7.712 -21.740  1.00  0.250          C  
ATOM  19078  O   ALA A1232      16.302  -6.614 -21.615  1.00  0.260          O  
ATOM  19079  CB  ALA A1232      14.855  -9.007 -19.800  1.00  0.330          C  
ATOM  19080  H   ALA A1232      13.194  -9.686 -21.532  1.00  0.280          H  
ATOM  19081  HA  ALA A1232      14.059  -7.162 -20.550  1.00  0.290          H  
ATOM  19082 1HB  ALA A1232      15.560  -8.544 -19.155  1.00  0.400          H  
ATOM  19083 2HB  ALA A1232      13.966  -9.246 -19.247  1.00  0.400          H  
ATOM  19084 3HB  ALA A1232      15.282  -9.920 -20.199  1.00  0.400          H  
ATOM  19085  N   ARG A1233      16.207  -8.631 -22.595  1.00  0.270          N  
ATOM  19086  CA  ARG A1233      17.416  -8.447 -23.391  1.00  0.300          C  
ATOM  19087  C   ARG A1233      17.319  -7.292 -24.371  1.00  0.280          C  
ATOM  19088  O   ARG A1233      18.310  -6.613 -24.631  1.00  0.300          O  
ATOM  19089  CB  ARG A1233      17.746  -9.722 -24.143  1.00  0.410          C  
ATOM  19090  CG  ARG A1233      18.241 -10.861 -23.264  1.00  0.410          C  
ATOM  19091  CD  ARG A1233      18.357 -12.119 -24.017  1.00  0.410          C  
ATOM  19092  NE  ARG A1233      18.607 -13.247 -23.138  1.00  0.410          N  
ATOM  19093  CZ  ARG A1233      18.654 -14.534 -23.535  1.00  0.410          C  
ATOM  19094  NH1 ARG A1233      18.511 -14.839 -24.810  1.00  0.410          N  
ATOM  19095  NH2 ARG A1233      18.847 -15.490 -22.641  1.00  0.410          N  
ATOM  19096  H   ARG A1233      15.725  -9.534 -22.638  1.00  0.320          H  
ATOM  19097  HA  ARG A1233      18.235  -8.241 -22.704  1.00  0.360          H  
ATOM  19098 1HB  ARG A1233      16.853 -10.073 -24.655  1.00  0.490          H  
ATOM  19099 2HB  ARG A1233      18.501  -9.519 -24.900  1.00  0.490          H  
ATOM  19100 1HG  ARG A1233      19.241 -10.606 -22.920  1.00  0.490          H  
ATOM  19101 2HG  ARG A1233      17.614 -11.001 -22.407  1.00  0.490          H  
ATOM  19102 1HD  ARG A1233      17.428 -12.300 -24.551  1.00  0.490          H  
ATOM  19103 2HD  ARG A1233      19.181 -12.041 -24.724  1.00  0.490          H  
ATOM  19104  HE  ARG A1233      18.722 -13.052 -22.152  1.00  0.490          H  
ATOM  19105 1HH1 ARG A1233      18.388 -14.106 -25.491  1.00  0.490          H  
ATOM  19106 2HH1 ARG A1233      18.549 -15.803 -25.111  1.00  0.490          H  
ATOM  19107 1HH2 ARG A1233      18.958 -15.255 -21.663  1.00  0.490          H  
ATOM  19108 2HH2 ARG A1233      18.884 -16.456 -22.931  1.00  0.490          H  
ATOM  19109  N   ARG A1234      16.125  -7.036 -24.900  1.00  0.300          N  
ATOM  19110  CA  ARG A1234      15.967  -5.978 -25.890  1.00  0.300          C  
ATOM  19111  C   ARG A1234      15.530  -4.664 -25.244  1.00  0.330          C  
ATOM  19112  O   ARG A1234      15.209  -3.698 -25.939  1.00  0.650          O  
ATOM  19113  CB  ARG A1234      14.960  -6.382 -26.973  1.00  0.420          C  
ATOM  19114  CG  ARG A1234      15.476  -7.377 -28.059  1.00  0.420          C  
ATOM  19115  CD  ARG A1234      15.443  -8.767 -27.557  1.00  0.420          C  
ATOM  19116  NE  ARG A1234      15.917  -9.763 -28.481  1.00  0.420          N  
ATOM  19117  CZ  ARG A1234      15.175 -10.461 -29.369  1.00  0.420          C  
ATOM  19118  NH1 ARG A1234      13.875 -10.254 -29.544  1.00  0.420          N  
ATOM  19119  NH2 ARG A1234      15.777 -11.406 -30.077  1.00  0.420          N  
ATOM  19120  H   ARG A1234      15.331  -7.648 -24.665  1.00  0.360          H  
ATOM  19121  HA  ARG A1234      16.930  -5.816 -26.372  1.00  0.360          H  
ATOM  19122 1HB  ARG A1234      14.102  -6.846 -26.488  1.00  0.500          H  
ATOM  19123 2HB  ARG A1234      14.611  -5.502 -27.494  1.00  0.500          H  
ATOM  19124 1HG  ARG A1234      14.833  -7.318 -28.939  1.00  0.500          H  
ATOM  19125 2HG  ARG A1234      16.500  -7.131 -28.333  1.00  0.500          H  
ATOM  19126 1HD  ARG A1234      16.044  -8.860 -26.680  1.00  0.500          H  
ATOM  19127 2HD  ARG A1234      14.413  -9.006 -27.313  1.00  0.500          H  
ATOM  19128  HE  ARG A1234      16.898  -9.999 -28.423  1.00  0.500          H  
ATOM  19129 1HH1 ARG A1234      13.356  -9.513 -29.060  1.00  0.500          H  
ATOM  19130 2HH1 ARG A1234      13.369 -10.850 -30.213  1.00  0.500          H  
ATOM  19131 1HH2 ARG A1234      16.759 -11.586 -29.957  1.00  0.500          H  
ATOM  19132 2HH2 ARG A1234      15.227 -11.986 -30.731  1.00  0.500          H  
ATOM  19133  N   SER A1235      15.541  -4.620 -23.910  1.00  0.260          N  
ATOM  19134  CA  SER A1235      15.158  -3.451 -23.143  1.00  0.270          C  
ATOM  19135  C   SER A1235      16.176  -3.211 -22.031  1.00  0.250          C  
ATOM  19136  O   SER A1235      15.807  -2.878 -20.899  1.00  0.290          O  
ATOM  19137  CB  SER A1235      13.759  -3.601 -22.572  1.00  0.370          C  
ATOM  19138  OG  SER A1235      13.641  -4.741 -21.767  1.00  0.370          O  
ATOM  19139  H   SER A1235      15.826  -5.443 -23.370  1.00  0.310          H  
ATOM  19140  HA  SER A1235      15.163  -2.585 -23.804  1.00  0.320          H  
ATOM  19141 1HB  SER A1235      13.516  -2.719 -21.987  1.00  0.450          H  
ATOM  19142 2HB  SER A1235      13.053  -3.655 -23.381  1.00  0.450          H  
ATOM  19143  HG  SER A1235      13.553  -5.503 -22.373  1.00  0.450          H  
ATOM  19144  N   ARG A1236      17.471  -3.328 -22.359  1.00  0.290          N  
ATOM  19145  CA  ARG A1236      18.529  -3.212 -21.349  1.00  0.290          C  
ATOM  19146  C   ARG A1236      18.457  -1.910 -20.569  1.00  0.240          C  
ATOM  19147  O   ARG A1236      18.703  -1.898 -19.364  1.00  0.230          O  
ATOM  19148  CB  ARG A1236      19.917  -3.326 -21.962  1.00  0.410          C  
ATOM  19149  CG  ARG A1236      20.293  -4.717 -22.422  1.00  0.410          C  
ATOM  19150  CD  ARG A1236      21.757  -4.844 -22.718  1.00  0.410          C  
ATOM  19151  NE  ARG A1236      22.179  -3.995 -23.840  1.00  0.410          N  
ATOM  19152  CZ  ARG A1236      22.117  -4.339 -25.151  1.00  0.410          C  
ATOM  19153  NH1 ARG A1236      21.635  -5.512 -25.517  1.00  0.410          N  
ATOM  19154  NH2 ARG A1236      22.542  -3.484 -26.070  1.00  0.410          N  
ATOM  19155  H   ARG A1236      17.711  -3.543 -23.320  1.00  0.350          H  
ATOM  19156  HA  ARG A1236      18.409  -4.037 -20.648  1.00  0.350          H  
ATOM  19157 1HB  ARG A1236      19.987  -2.664 -22.823  1.00  0.490          H  
ATOM  19158 2HB  ARG A1236      20.662  -3.001 -21.237  1.00  0.490          H  
ATOM  19159 1HG  ARG A1236      20.029  -5.437 -21.647  1.00  0.490          H  
ATOM  19160 2HG  ARG A1236      19.738  -4.952 -23.326  1.00  0.490          H  
ATOM  19161 1HD  ARG A1236      22.320  -4.540 -21.836  1.00  0.490          H  
ATOM  19162 2HD  ARG A1236      21.999  -5.880 -22.950  1.00  0.490          H  
ATOM  19163  HE  ARG A1236      22.565  -3.085 -23.615  1.00  0.490          H  
ATOM  19164 1HH1 ARG A1236      21.313  -6.171 -24.821  1.00  0.490          H  
ATOM  19165 2HH1 ARG A1236      21.589  -5.758 -26.495  1.00  0.490          H  
ATOM  19166 1HH2 ARG A1236      22.911  -2.584 -25.792  1.00  0.490          H  
ATOM  19167 2HH2 ARG A1236      22.500  -3.728 -27.048  1.00  0.490          H  
ATOM  19168  N   ARG A1237      18.096  -0.801 -21.219  1.00  0.230          N  
ATOM  19169  CA  ARG A1237      18.024   0.455 -20.481  1.00  0.230          C  
ATOM  19170  C   ARG A1237      17.021   0.314 -19.329  1.00  0.210          C  
ATOM  19171  O   ARG A1237      17.178   0.966 -18.288  1.00  0.240          O  
ATOM  19172  CB  ARG A1237      17.661   1.634 -21.375  1.00  0.320          C  
ATOM  19173  CG  ARG A1237      17.775   2.988 -20.669  1.00  0.320          C  
ATOM  19174  CD  ARG A1237      17.582   4.151 -21.576  1.00  0.320          C  
ATOM  19175  NE  ARG A1237      17.647   5.414 -20.815  1.00  0.320          N  
ATOM  19176  CZ  ARG A1237      17.366   6.656 -21.287  1.00  0.320          C  
ATOM  19177  NH1 ARG A1237      16.985   6.836 -22.534  1.00  0.320          N  
ATOM  19178  NH2 ARG A1237      17.479   7.693 -20.472  1.00  0.320          N  
ATOM  19179  H   ARG A1237      17.893  -0.840 -22.208  1.00  0.280          H  
ATOM  19180  HA  ARG A1237      19.006   0.658 -20.053  1.00  0.280          H  
ATOM  19181 1HB  ARG A1237      18.313   1.648 -22.247  1.00  0.390          H  
ATOM  19182 2HB  ARG A1237      16.635   1.526 -21.723  1.00  0.390          H  
ATOM  19183 1HG  ARG A1237      17.029   3.052 -19.888  1.00  0.390          H  
ATOM  19184 2HG  ARG A1237      18.762   3.075 -20.220  1.00  0.390          H  
ATOM  19185 1HD  ARG A1237      18.371   4.160 -22.326  1.00  0.390          H  
ATOM  19186 2HD  ARG A1237      16.616   4.079 -22.065  1.00  0.390          H  
ATOM  19187  HE  ARG A1237      17.935   5.342 -19.846  1.00  0.390          H  
ATOM  19188 1HH1 ARG A1237      16.900   6.050 -23.158  1.00  0.390          H  
ATOM  19189 2HH1 ARG A1237      16.792   7.769 -22.878  1.00  0.390          H  
ATOM  19190 1HH2 ARG A1237      17.778   7.556 -19.518  1.00  0.390          H  
ATOM  19191 2HH2 ARG A1237      17.252   8.649 -20.792  1.00  0.390          H  
ATOM  19192  N   GLY A1238      15.955  -0.483 -19.552  1.00  0.190          N  
ATOM  19193  CA  GLY A1238      14.924  -0.769 -18.576  1.00  0.190          C  
ATOM  19194  C   GLY A1238      15.547  -1.503 -17.422  1.00  0.200          C  
ATOM  19195  O   GLY A1238      15.373  -1.117 -16.269  1.00  0.200          O  
ATOM  19196  H   GLY A1238      15.870  -0.993 -20.428  1.00  0.230          H  
ATOM  19197 1HA  GLY A1238      14.464   0.137 -18.215  1.00  0.230          H  
ATOM  19198 2HA  GLY A1238      14.148  -1.381 -19.036  1.00  0.230          H  
ATOM  19199  N   LEU A1239      16.293  -2.558 -17.730  1.00  0.210          N  
ATOM  19200  CA  LEU A1239      16.919  -3.332 -16.669  1.00  0.220          C  
ATOM  19201  C   LEU A1239      17.871  -2.461 -15.869  1.00  0.230          C  
ATOM  19202  O   LEU A1239      17.883  -2.509 -14.645  1.00  0.230          O  
ATOM  19203  CB  LEU A1239      17.710  -4.512 -17.237  1.00  0.300          C  
ATOM  19204  CG  LEU A1239      16.909  -5.662 -17.898  1.00  0.300          C  
ATOM  19205  CD1 LEU A1239      17.918  -6.598 -18.563  1.00  0.300          C  
ATOM  19206  CD2 LEU A1239      16.047  -6.421 -16.839  1.00  0.300          C  
ATOM  19207  H   LEU A1239      16.359  -2.817 -18.722  1.00  0.250          H  
ATOM  19208  HA  LEU A1239      16.147  -3.689 -15.995  1.00  0.260          H  
ATOM  19209 1HB  LEU A1239      18.400  -4.122 -17.985  1.00  0.360          H  
ATOM  19210 2HB  LEU A1239      18.303  -4.941 -16.428  1.00  0.360          H  
ATOM  19211  HG  LEU A1239      16.257  -5.254 -18.679  1.00  0.360          H  
ATOM  19212 1HD1 LEU A1239      17.414  -7.402 -19.061  1.00  0.360          H  
ATOM  19213 2HD1 LEU A1239      18.500  -6.047 -19.296  1.00  0.360          H  
ATOM  19214 3HD1 LEU A1239      18.587  -7.008 -17.808  1.00  0.360          H  
ATOM  19215 1HD2 LEU A1239      15.503  -7.224 -17.314  1.00  0.360          H  
ATOM  19216 2HD2 LEU A1239      16.692  -6.837 -16.074  1.00  0.360          H  
ATOM  19217 3HD2 LEU A1239      15.334  -5.748 -16.377  1.00  0.360          H  
ATOM  19218  N   PHE A1240      18.617  -1.577 -16.507  1.00  0.230          N  
ATOM  19219  CA  PHE A1240      19.490  -0.774 -15.674  1.00  0.240          C  
ATOM  19220  C   PHE A1240      18.680   0.152 -14.767  1.00  0.240          C  
ATOM  19221  O   PHE A1240      18.869   0.176 -13.536  1.00  0.250          O  
ATOM  19222  CB  PHE A1240      20.466   0.049 -16.518  1.00  0.330          C  
ATOM  19223  CG  PHE A1240      21.653  -0.723 -17.014  1.00  0.330          C  
ATOM  19224  CD1 PHE A1240      21.679  -1.281 -18.278  1.00  0.330          C  
ATOM  19225  CD2 PHE A1240      22.762  -0.872 -16.207  1.00  0.330          C  
ATOM  19226  CE1 PHE A1240      22.776  -1.985 -18.719  1.00  0.330          C  
ATOM  19227  CE2 PHE A1240      23.864  -1.574 -16.638  1.00  0.330          C  
ATOM  19228  CZ  PHE A1240      23.870  -2.134 -17.896  1.00  0.330          C  
ATOM  19229  H   PHE A1240      18.613  -1.523 -17.530  1.00  0.280          H  
ATOM  19230  HA  PHE A1240      20.066  -1.451 -15.059  1.00  0.290          H  
ATOM  19231 1HB  PHE A1240      19.934   0.449 -17.385  1.00  0.400          H  
ATOM  19232 2HB  PHE A1240      20.826   0.891 -15.938  1.00  0.400          H  
ATOM  19233  HD1 PHE A1240      20.828  -1.160 -18.926  1.00  0.400          H  
ATOM  19234  HD2 PHE A1240      22.758  -0.424 -15.219  1.00  0.400          H  
ATOM  19235  HE1 PHE A1240      22.780  -2.421 -19.717  1.00  0.400          H  
ATOM  19236  HE2 PHE A1240      24.732  -1.687 -15.987  1.00  0.400          H  
ATOM  19237  HZ  PHE A1240      24.741  -2.690 -18.243  1.00  0.400          H  
ATOM  19238  N   ALA A1241      17.684   0.845 -15.333  1.00  0.230          N  
ATOM  19239  CA  ALA A1241      16.886   1.770 -14.536  1.00  0.240          C  
ATOM  19240  C   ALA A1241      16.190   1.076 -13.371  1.00  0.230          C  
ATOM  19241  O   ALA A1241      16.056   1.645 -12.285  1.00  0.250          O  
ATOM  19242  CB  ALA A1241      15.832   2.430 -15.415  1.00  0.330          C  
ATOM  19243  H   ALA A1241      17.510   0.778 -16.344  1.00  0.280          H  
ATOM  19244  HA  ALA A1241      17.548   2.527 -14.136  1.00  0.290          H  
ATOM  19245 1HB  ALA A1241      15.248   3.134 -14.830  1.00  0.400          H  
ATOM  19246 2HB  ALA A1241      16.319   2.952 -16.238  1.00  0.400          H  
ATOM  19247 3HB  ALA A1241      15.171   1.660 -15.819  1.00  0.400          H  
ATOM  19248  N   GLN A1242      15.743  -0.155 -13.600  1.00  0.220          N  
ATOM  19249  CA  GLN A1242      14.995  -0.896 -12.607  1.00  0.220          C  
ATOM  19250  C   GLN A1242      15.792  -1.789 -11.634  1.00  0.230          C  
ATOM  19251  O   GLN A1242      15.421  -1.877 -10.464  1.00  0.240          O  
ATOM  19252  CB  GLN A1242      13.986  -1.762 -13.356  1.00  0.310          C  
ATOM  19253  CG  GLN A1242      12.929  -0.971 -14.207  1.00  0.310          C  
ATOM  19254  CD  GLN A1242      12.086  -0.064 -13.390  1.00  0.310          C  
ATOM  19255  OE1 GLN A1242      11.880  -0.371 -12.242  1.00  0.310          O  
ATOM  19256  NE2 GLN A1242      11.571   1.023 -13.940  1.00  0.310          N  
ATOM  19257  H   GLN A1242      15.860  -0.556 -14.535  1.00  0.260          H  
ATOM  19258  HA  GLN A1242      14.454  -0.171 -12.001  1.00  0.260          H  
ATOM  19259 1HB  GLN A1242      14.532  -2.407 -14.046  1.00  0.370          H  
ATOM  19260 2HB  GLN A1242      13.488  -2.404 -12.655  1.00  0.370          H  
ATOM  19261 1HG  GLN A1242      13.444  -0.354 -14.939  1.00  0.370          H  
ATOM  19262 2HG  GLN A1242      12.280  -1.680 -14.718  1.00  0.370          H  
ATOM  19263 1HE2 GLN A1242      10.995   1.641 -13.412  1.00  0.370          H  
ATOM  19264 2HE2 GLN A1242      11.724   1.279 -14.903  1.00  0.370          H  
ATOM  19265  N   ILE A1243      16.857  -2.471 -12.090  1.00  0.230          N  
ATOM  19266  CA  ILE A1243      17.572  -3.400 -11.213  1.00  0.260          C  
ATOM  19267  C   ILE A1243      19.087  -3.153 -11.037  1.00  0.240          C  
ATOM  19268  O   ILE A1243      19.738  -3.921 -10.340  1.00  0.330          O  
ATOM  19269  CB  ILE A1243      17.351  -4.877 -11.650  1.00  0.350          C  
ATOM  19270  CG1 ILE A1243      17.927  -5.169 -13.062  1.00  0.350          C  
ATOM  19271  CG2 ILE A1243      15.859  -5.167 -11.613  1.00  0.350          C  
ATOM  19272  CD1 ILE A1243      18.020  -6.654 -13.429  1.00  0.350          C  
ATOM  19273  H   ILE A1243      17.150  -2.374 -13.056  1.00  0.280          H  
ATOM  19274  HA  ILE A1243      17.132  -3.313 -10.221  1.00  0.310          H  
ATOM  19275  HB  ILE A1243      17.833  -5.532 -10.964  1.00  0.420          H  
ATOM  19276 1HG1 ILE A1243      17.300  -4.691 -13.796  1.00  0.420          H  
ATOM  19277 2HG1 ILE A1243      18.921  -4.753 -13.119  1.00  0.420          H  
ATOM  19278 1HG2 ILE A1243      15.689  -6.174 -11.865  1.00  0.420          H  
ATOM  19279 2HG2 ILE A1243      15.496  -4.983 -10.621  1.00  0.420          H  
ATOM  19280 3HG2 ILE A1243      15.332  -4.530 -12.312  1.00  0.420          H  
ATOM  19281 1HD1 ILE A1243      18.445  -6.753 -14.424  1.00  0.420          H  
ATOM  19282 2HD1 ILE A1243      18.657  -7.162 -12.715  1.00  0.420          H  
ATOM  19283 3HD1 ILE A1243      17.045  -7.107 -13.416  1.00  0.420          H  
ATOM  19284  N   VAL A1244      19.672  -2.127 -11.649  1.00  0.250          N  
ATOM  19285  CA  VAL A1244      21.099  -1.889 -11.439  1.00  0.240          C  
ATOM  19286  C   VAL A1244      21.272  -0.591 -10.662  1.00  0.230          C  
ATOM  19287  O   VAL A1244      22.036  -0.521  -9.693  1.00  0.230          O  
ATOM  19288  CB  VAL A1244      21.883  -1.846 -12.758  1.00  0.340          C  
ATOM  19289  CG1 VAL A1244      23.351  -1.522 -12.479  1.00  0.340          C  
ATOM  19290  CG2 VAL A1244      21.741  -3.203 -13.477  1.00  0.340          C  
ATOM  19291  H   VAL A1244      19.152  -1.480 -12.246  1.00  0.300          H  
ATOM  19292  HA  VAL A1244      21.511  -2.702 -10.839  1.00  0.290          H  
ATOM  19293  HB  VAL A1244      21.492  -1.051 -13.374  1.00  0.410          H  
ATOM  19294 1HG1 VAL A1244      23.906  -1.483 -13.409  1.00  0.410          H  
ATOM  19295 2HG1 VAL A1244      23.427  -0.568 -11.987  1.00  0.410          H  
ATOM  19296 3HG1 VAL A1244      23.776  -2.296 -11.837  1.00  0.410          H  
ATOM  19297 1HG2 VAL A1244      22.288  -3.184 -14.417  1.00  0.410          H  
ATOM  19298 2HG2 VAL A1244      22.137  -3.993 -12.840  1.00  0.410          H  
ATOM  19299 3HG2 VAL A1244      20.694  -3.395 -13.679  1.00  0.410          H  
ATOM  19300  N   LEU A1245      20.551   0.445 -11.090  1.00  0.230          N  
ATOM  19301  CA  LEU A1245      20.673   1.741 -10.452  1.00  0.220          C  
ATOM  19302  C   LEU A1245      20.350   1.770  -8.942  1.00  0.210          C  
ATOM  19303  O   LEU A1245      20.976   2.568  -8.244  1.00  0.220          O  
ATOM  19304  CB  LEU A1245      19.848   2.796 -11.202  1.00  0.310          C  
ATOM  19305  CG  LEU A1245      20.589   3.585 -12.309  1.00  0.310          C  
ATOM  19306  CD1 LEU A1245      21.065   2.643 -13.427  1.00  0.310          C  
ATOM  19307  CD2 LEU A1245      19.651   4.648 -12.850  1.00  0.310          C  
ATOM  19308  H   LEU A1245      19.943   0.333 -11.908  1.00  0.280          H  
ATOM  19309  HA  LEU A1245      21.704   2.043 -10.552  1.00  0.260          H  
ATOM  19310 1HB  LEU A1245      18.993   2.305 -11.674  1.00  0.370          H  
ATOM  19311 2HB  LEU A1245      19.485   3.514 -10.504  1.00  0.370          H  
ATOM  19312  HG  LEU A1245      21.470   4.060 -11.881  1.00  0.370          H  
ATOM  19313 1HD1 LEU A1245      21.586   3.220 -14.188  1.00  0.370          H  
ATOM  19314 2HD1 LEU A1245      21.737   1.888 -13.042  1.00  0.370          H  
ATOM  19315 3HD1 LEU A1245      20.215   2.176 -13.863  1.00  0.370          H  
ATOM  19316 1HD2 LEU A1245      20.158   5.227 -13.621  1.00  0.370          H  
ATOM  19317 2HD2 LEU A1245      18.784   4.174 -13.271  1.00  0.370          H  
ATOM  19318 3HD2 LEU A1245      19.340   5.312 -12.043  1.00  0.370          H  
ATOM  19319  N   PRO A1246      19.338   1.041  -8.400  1.00  0.200          N  
ATOM  19320  CA  PRO A1246      19.050   0.975  -6.967  1.00  0.210          C  
ATOM  19321  C   PRO A1246      20.316   0.618  -6.178  1.00  0.210          C  
ATOM  19322  O   PRO A1246      20.679   1.292  -5.208  1.00  0.240          O  
ATOM  19323  CB  PRO A1246      17.970  -0.116  -6.911  1.00  0.320          C  
ATOM  19324  CG  PRO A1246      17.238   0.039  -8.232  1.00  0.320          C  
ATOM  19325  CD  PRO A1246      18.335   0.319  -9.236  1.00  0.320          C  
ATOM  19326  HA  PRO A1246      18.658   1.932  -6.634  1.00  0.250          H  
ATOM  19327 1HB  PRO A1246      18.406  -1.111  -6.764  1.00  0.380          H  
ATOM  19328 2HB  PRO A1246      17.308   0.068  -6.060  1.00  0.380          H  
ATOM  19329 1HG  PRO A1246      16.691  -0.880  -8.475  1.00  0.380          H  
ATOM  19330 2HG  PRO A1246      16.483   0.824  -8.173  1.00  0.380          H  
ATOM  19331 1HD  PRO A1246      18.707  -0.637  -9.569  1.00  0.380          H  
ATOM  19332 2HD  PRO A1246      17.951   0.939 -10.062  1.00  0.380          H  
ATOM  19333  N   ALA A1247      20.961  -0.472  -6.573  1.00  0.210          N  
ATOM  19334  CA  ALA A1247      22.209  -0.888  -5.959  1.00  0.220          C  
ATOM  19335  C   ALA A1247      23.304   0.178  -6.130  1.00  0.220          C  
ATOM  19336  O   ALA A1247      24.124   0.384  -5.230  1.00  0.230          O  
ATOM  19337  CB  ALA A1247      22.652  -2.202  -6.524  1.00  0.300          C  
ATOM  19338  H   ALA A1247      20.589  -1.022  -7.335  1.00  0.250          H  
ATOM  19339  HA  ALA A1247      22.029  -1.018  -4.893  1.00  0.260          H  
ATOM  19340 1HB  ALA A1247      23.542  -2.484  -6.006  1.00  0.360          H  
ATOM  19341 2HB  ALA A1247      21.878  -2.946  -6.362  1.00  0.360          H  
ATOM  19342 3HB  ALA A1247      22.846  -2.102  -7.594  1.00  0.360          H  
ATOM  19343  N   LEU A1248      23.377   0.824  -7.310  1.00  0.220          N  
ATOM  19344  CA  LEU A1248      24.415   1.843  -7.513  1.00  0.220          C  
ATOM  19345  C   LEU A1248      24.200   3.002  -6.541  1.00  0.210          C  
ATOM  19346  O   LEU A1248      25.168   3.515  -5.974  1.00  0.220          O  
ATOM  19347  CB  LEU A1248      24.432   2.377  -8.952  1.00  0.310          C  
ATOM  19348  CG  LEU A1248      24.866   1.383 -10.082  1.00  0.310          C  
ATOM  19349  CD1 LEU A1248      24.670   2.069 -11.438  1.00  0.310          C  
ATOM  19350  CD2 LEU A1248      26.310   0.940  -9.909  1.00  0.310          C  
ATOM  19351  H   LEU A1248      22.733   0.571  -8.067  1.00  0.260          H  
ATOM  19352  HA  LEU A1248      25.380   1.402  -7.283  1.00  0.260          H  
ATOM  19353 1HB  LEU A1248      23.439   2.731  -9.187  1.00  0.370          H  
ATOM  19354 2HB  LEU A1248      25.106   3.231  -8.988  1.00  0.370          H  
ATOM  19355  HG  LEU A1248      24.230   0.511 -10.047  1.00  0.370          H  
ATOM  19356 1HD1 LEU A1248      24.945   1.383 -12.237  1.00  0.370          H  
ATOM  19357 2HD1 LEU A1248      23.645   2.362 -11.564  1.00  0.370          H  
ATOM  19358 3HD1 LEU A1248      25.302   2.951 -11.493  1.00  0.370          H  
ATOM  19359 1HD2 LEU A1248      26.570   0.252 -10.714  1.00  0.370          H  
ATOM  19360 2HD2 LEU A1248      26.967   1.808  -9.948  1.00  0.370          H  
ATOM  19361 3HD2 LEU A1248      26.440   0.432  -8.961  1.00  0.370          H  
ATOM  19362  N   PHE A1249      22.932   3.367  -6.300  1.00  0.200          N  
ATOM  19363  CA  PHE A1249      22.571   4.387  -5.314  1.00  0.210          C  
ATOM  19364  C   PHE A1249      23.169   4.042  -3.960  1.00  0.220          C  
ATOM  19365  O   PHE A1249      23.791   4.898  -3.316  1.00  0.220          O  
ATOM  19366  CB  PHE A1249      21.057   4.565  -5.249  1.00  0.290          C  
ATOM  19367  CG  PHE A1249      20.551   5.321  -4.072  1.00  0.290          C  
ATOM  19368  CD1 PHE A1249      20.686   6.692  -3.937  1.00  0.290          C  
ATOM  19369  CD2 PHE A1249      19.894   4.612  -3.075  1.00  0.290          C  
ATOM  19370  CE1 PHE A1249      20.186   7.327  -2.813  1.00  0.290          C  
ATOM  19371  CE2 PHE A1249      19.396   5.239  -1.978  1.00  0.290          C  
ATOM  19372  CZ  PHE A1249      19.543   6.600  -1.836  1.00  0.290          C  
ATOM  19373  H   PHE A1249      22.191   2.939  -6.867  1.00  0.240          H  
ATOM  19374  HA  PHE A1249      22.998   5.335  -5.637  1.00  0.250          H  
ATOM  19375 1HB  PHE A1249      20.735   5.086  -6.145  1.00  0.350          H  
ATOM  19376 2HB  PHE A1249      20.577   3.614  -5.263  1.00  0.350          H  
ATOM  19377  HD1 PHE A1249      21.197   7.259  -4.712  1.00  0.350          H  
ATOM  19378  HD2 PHE A1249      19.783   3.530  -3.180  1.00  0.350          H  
ATOM  19379  HE1 PHE A1249      20.300   8.400  -2.694  1.00  0.350          H  
ATOM  19380  HE2 PHE A1249      18.893   4.655  -1.221  1.00  0.350          H  
ATOM  19381  HZ  PHE A1249      19.152   7.102  -0.955  1.00  0.350          H  
ATOM  19382  N   VAL A1250      22.996   2.785  -3.533  1.00  0.210          N  
ATOM  19383  CA  VAL A1250      23.582   2.340  -2.274  1.00  0.220          C  
ATOM  19384  C   VAL A1250      25.093   2.510  -2.330  1.00  0.220          C  
ATOM  19385  O   VAL A1250      25.683   3.094  -1.423  1.00  0.220          O  
ATOM  19386  CB  VAL A1250      23.239   0.854  -2.008  1.00  0.300          C  
ATOM  19387  CG1 VAL A1250      24.008   0.280  -0.841  1.00  0.300          C  
ATOM  19388  CG2 VAL A1250      21.821   0.765  -1.747  1.00  0.300          C  
ATOM  19389  H   VAL A1250      22.413   2.160  -4.103  1.00  0.250          H  
ATOM  19390  HA  VAL A1250      23.179   2.953  -1.473  1.00  0.260          H  
ATOM  19391  HB  VAL A1250      23.487   0.269  -2.881  1.00  0.360          H  
ATOM  19392 1HG1 VAL A1250      23.728  -0.752  -0.705  1.00  0.360          H  
ATOM  19393 2HG1 VAL A1250      25.054   0.326  -1.044  1.00  0.360          H  
ATOM  19394 3HG1 VAL A1250      23.789   0.833   0.064  1.00  0.360          H  
ATOM  19395 1HG2 VAL A1250      21.534  -0.267  -1.589  1.00  0.360          H  
ATOM  19396 2HG2 VAL A1250      21.574   1.352  -0.875  1.00  0.360          H  
ATOM  19397 3HG2 VAL A1250      21.327   1.160  -2.602  1.00  0.360          H  
ATOM  19398  N   GLY A1251      25.698   2.093  -3.439  1.00  0.220          N  
ATOM  19399  CA  GLY A1251      27.132   2.206  -3.655  1.00  0.220          C  
ATOM  19400  C   GLY A1251      27.610   3.622  -3.399  1.00  0.220          C  
ATOM  19401  O   GLY A1251      28.567   3.831  -2.644  1.00  0.220          O  
ATOM  19402  H   GLY A1251      25.124   1.641  -4.160  1.00  0.260          H  
ATOM  19403 1HA  GLY A1251      27.661   1.519  -3.005  1.00  0.260          H  
ATOM  19404 2HA  GLY A1251      27.356   1.921  -4.683  1.00  0.260          H  
ATOM  19405  N   LEU A1252      26.958   4.596  -4.034  1.00  0.220          N  
ATOM  19406  CA  LEU A1252      27.339   5.985  -3.858  1.00  0.220          C  
ATOM  19407  C   LEU A1252      27.169   6.422  -2.416  1.00  0.230          C  
ATOM  19408  O   LEU A1252      28.048   7.091  -1.867  1.00  0.240          O  
ATOM  19409  CB  LEU A1252      26.456   6.874  -4.736  1.00  0.310          C  
ATOM  19410  CG  LEU A1252      26.658   6.775  -6.257  1.00  0.310          C  
ATOM  19411  CD1 LEU A1252      25.526   7.527  -6.943  1.00  0.310          C  
ATOM  19412  CD2 LEU A1252      28.016   7.376  -6.652  1.00  0.310          C  
ATOM  19413  H   LEU A1252      26.196   4.330  -4.666  1.00  0.260          H  
ATOM  19414  HA  LEU A1252      28.384   6.094  -4.123  1.00  0.260          H  
ATOM  19415 1HB  LEU A1252      25.416   6.610  -4.530  1.00  0.370          H  
ATOM  19416 2HB  LEU A1252      26.607   7.908  -4.441  1.00  0.370          H  
ATOM  19417  HG  LEU A1252      26.615   5.729  -6.567  1.00  0.370          H  
ATOM  19418 1HD1 LEU A1252      25.646   7.458  -8.023  1.00  0.370          H  
ATOM  19419 2HD1 LEU A1252      24.572   7.084  -6.657  1.00  0.370          H  
ATOM  19420 3HD1 LEU A1252      25.545   8.573  -6.641  1.00  0.370          H  
ATOM  19421 1HD2 LEU A1252      28.136   7.307  -7.733  1.00  0.370          H  
ATOM  19422 2HD2 LEU A1252      28.054   8.423  -6.349  1.00  0.370          H  
ATOM  19423 3HD2 LEU A1252      28.826   6.835  -6.175  1.00  0.370          H  
ATOM  19424  N   ALA A1253      26.063   6.031  -1.772  1.00  0.220          N  
ATOM  19425  CA  ALA A1253      25.846   6.424  -0.386  1.00  0.230          C  
ATOM  19426  C   ALA A1253      26.973   5.896   0.502  1.00  0.230          C  
ATOM  19427  O   ALA A1253      27.458   6.613   1.393  1.00  0.240          O  
ATOM  19428  CB  ALA A1253      24.502   5.916   0.088  1.00  0.320          C  
ATOM  19429  H   ALA A1253      25.339   5.501  -2.275  1.00  0.260          H  
ATOM  19430  HA  ALA A1253      25.856   7.510  -0.335  1.00  0.280          H  
ATOM  19431 1HB  ALA A1253      24.328   6.225   1.117  1.00  0.380          H  
ATOM  19432 2HB  ALA A1253      23.715   6.315  -0.555  1.00  0.380          H  
ATOM  19433 3HB  ALA A1253      24.507   4.838   0.024  1.00  0.380          H  
ATOM  19434  N   LEU A1254      27.438   4.670   0.222  1.00  0.230          N  
ATOM  19435  CA  LEU A1254      28.534   4.114   0.995  1.00  0.240          C  
ATOM  19436  C   LEU A1254      29.804   4.911   0.765  1.00  0.260          C  
ATOM  19437  O   LEU A1254      30.506   5.224   1.723  1.00  0.310          O  
ATOM  19438  CB  LEU A1254      28.808   2.646   0.634  1.00  0.330          C  
ATOM  19439  CG  LEU A1254      28.108   1.513   1.450  1.00  0.330          C  
ATOM  19440  CD1 LEU A1254      28.506   1.586   2.875  1.00  0.330          C  
ATOM  19441  CD2 LEU A1254      26.623   1.592   1.301  1.00  0.330          C  
ATOM  19442  H   LEU A1254      26.957   4.111  -0.492  1.00  0.280          H  
ATOM  19443  HA  LEU A1254      28.281   4.205   2.043  1.00  0.290          H  
ATOM  19444 1HB  LEU A1254      28.538   2.502  -0.413  1.00  0.400          H  
ATOM  19445 2HB  LEU A1254      29.877   2.488   0.724  1.00  0.400          H  
ATOM  19446  HG  LEU A1254      28.447   0.569   1.077  1.00  0.400          H  
ATOM  19447 1HD1 LEU A1254      28.033   0.773   3.412  1.00  0.400          H  
ATOM  19448 2HD1 LEU A1254      29.588   1.500   2.939  1.00  0.400          H  
ATOM  19449 3HD1 LEU A1254      28.200   2.509   3.329  1.00  0.400          H  
ATOM  19450 1HD2 LEU A1254      26.159   0.773   1.845  1.00  0.400          H  
ATOM  19451 2HD2 LEU A1254      26.245   2.539   1.682  1.00  0.400          H  
ATOM  19452 3HD2 LEU A1254      26.392   1.511   0.263  1.00  0.400          H  
ATOM  19453  N   VAL A1255      30.074   5.318  -0.476  1.00  0.240          N  
ATOM  19454  CA  VAL A1255      31.262   6.125  -0.735  1.00  0.260          C  
ATOM  19455  C   VAL A1255      31.187   7.454   0.013  1.00  0.270          C  
ATOM  19456  O   VAL A1255      32.165   7.897   0.612  1.00  0.300          O  
ATOM  19457  CB  VAL A1255      31.451   6.395  -2.238  1.00  0.360          C  
ATOM  19458  CG1 VAL A1255      32.580   7.420  -2.463  1.00  0.360          C  
ATOM  19459  CG2 VAL A1255      31.785   5.097  -2.930  1.00  0.360          C  
ATOM  19460  H   VAL A1255      29.473   4.993  -1.244  1.00  0.290          H  
ATOM  19461  HA  VAL A1255      32.130   5.572  -0.374  1.00  0.310          H  
ATOM  19462  HB  VAL A1255      30.528   6.805  -2.651  1.00  0.430          H  
ATOM  19463 1HG1 VAL A1255      32.698   7.591  -3.530  1.00  0.430          H  
ATOM  19464 2HG1 VAL A1255      32.342   8.366  -1.981  1.00  0.430          H  
ATOM  19465 3HG1 VAL A1255      33.513   7.031  -2.051  1.00  0.430          H  
ATOM  19466 1HG2 VAL A1255      31.909   5.272  -3.997  1.00  0.430          H  
ATOM  19467 2HG2 VAL A1255      32.707   4.704  -2.515  1.00  0.430          H  
ATOM  19468 3HG2 VAL A1255      30.983   4.383  -2.773  1.00  0.430          H  
ATOM  19469  N   PHE A1256      30.032   8.115  -0.017  1.00  0.270          N  
ATOM  19470  CA  PHE A1256      29.896   9.402   0.659  1.00  0.270          C  
ATOM  19471  C   PHE A1256      30.188   9.299   2.144  1.00  0.300          C  
ATOM  19472  O   PHE A1256      30.805  10.193   2.723  1.00  0.350          O  
ATOM  19473  CB  PHE A1256      28.500   9.992   0.474  1.00  0.380          C  
ATOM  19474  CG  PHE A1256      28.274  10.769  -0.798  1.00  0.380          C  
ATOM  19475  CD1 PHE A1256      27.635  10.227  -1.905  1.00  0.380          C  
ATOM  19476  CD2 PHE A1256      28.676  12.081  -0.856  1.00  0.380          C  
ATOM  19477  CE1 PHE A1256      27.420  10.983  -3.040  1.00  0.380          C  
ATOM  19478  CE2 PHE A1256      28.465  12.848  -1.978  1.00  0.380          C  
ATOM  19479  CZ  PHE A1256      27.838  12.299  -3.075  1.00  0.380          C  
ATOM  19480  H   PHE A1256      29.249   7.720  -0.547  1.00  0.320          H  
ATOM  19481  HA  PHE A1256      30.616  10.089   0.219  1.00  0.320          H  
ATOM  19482 1HB  PHE A1256      27.781   9.174   0.495  1.00  0.450          H  
ATOM  19483 2HB  PHE A1256      28.272  10.646   1.314  1.00  0.450          H  
ATOM  19484  HD1 PHE A1256      27.290   9.215  -1.873  1.00  0.450          H  
ATOM  19485  HD2 PHE A1256      29.161  12.504   0.011  1.00  0.450          H  
ATOM  19486  HE1 PHE A1256      26.911  10.545  -3.903  1.00  0.450          H  
ATOM  19487  HE2 PHE A1256      28.789  13.890  -2.001  1.00  0.450          H  
ATOM  19488  HZ  PHE A1256      27.666  12.903  -3.966  1.00  0.450          H  
ATOM  19489  N   SER A1257      29.757   8.214   2.777  1.00  0.310          N  
ATOM  19490  CA  SER A1257      29.949   8.012   4.213  1.00  0.340          C  
ATOM  19491  C   SER A1257      31.421   7.880   4.611  1.00  0.350          C  
ATOM  19492  O   SER A1257      31.764   7.944   5.795  1.00  0.460          O  
ATOM  19493  CB  SER A1257      29.271   6.747   4.676  1.00  0.460          C  
ATOM  19494  OG  SER A1257      29.995   5.597   4.308  1.00  0.460          O  
ATOM  19495  H   SER A1257      29.199   7.530   2.252  1.00  0.370          H  
ATOM  19496  HA  SER A1257      29.524   8.866   4.739  1.00  0.410          H  
ATOM  19497 1HB  SER A1257      29.196   6.792   5.729  1.00  0.560          H  
ATOM  19498 2HB  SER A1257      28.265   6.695   4.266  1.00  0.560          H  
ATOM  19499  HG  SER A1257      30.001   5.537   3.335  1.00  0.560          H  
ATOM  19500  N   LEU A1258      32.299   7.625   3.642  1.00  0.310          N  
ATOM  19501  CA  LEU A1258      33.704   7.455   3.925  1.00  0.320          C  
ATOM  19502  C   LEU A1258      34.472   8.755   3.738  1.00  0.300          C  
ATOM  19503  O   LEU A1258      35.660   8.844   4.073  1.00  0.590          O  
ATOM  19504  CB  LEU A1258      34.249   6.360   2.999  1.00  0.440          C  
ATOM  19505  CG  LEU A1258      33.578   4.952   3.165  1.00  0.440          C  
ATOM  19506  CD1 LEU A1258      34.087   4.018   2.096  1.00  0.440          C  
ATOM  19507  CD2 LEU A1258      33.870   4.374   4.545  1.00  0.440          C  
ATOM  19508  H   LEU A1258      32.007   7.614   2.660  1.00  0.370          H  
ATOM  19509  HA  LEU A1258      33.818   7.160   4.961  1.00  0.380          H  
ATOM  19510 1HB  LEU A1258      34.089   6.683   1.967  1.00  0.530          H  
ATOM  19511 2HB  LEU A1258      35.319   6.255   3.166  1.00  0.530          H  
ATOM  19512  HG  LEU A1258      32.509   5.051   3.046  1.00  0.530          H  
ATOM  19513 1HD1 LEU A1258      33.594   3.063   2.220  1.00  0.530          H  
ATOM  19514 2HD1 LEU A1258      33.849   4.424   1.112  1.00  0.530          H  
ATOM  19515 3HD1 LEU A1258      35.161   3.894   2.190  1.00  0.530          H  
ATOM  19516 1HD2 LEU A1258      33.389   3.401   4.631  1.00  0.530          H  
ATOM  19517 2HD2 LEU A1258      34.945   4.262   4.675  1.00  0.530          H  
ATOM  19518 3HD2 LEU A1258      33.476   5.026   5.318  1.00  0.530          H  
ATOM  19519  N   ILE A1259      33.815   9.794   3.223  1.00  0.380          N  
ATOM  19520  CA  ILE A1259      34.537  11.031   3.010  1.00  0.440          C  
ATOM  19521  C   ILE A1259      34.319  11.877   4.246  1.00  0.560          C  
ATOM  19522  O   ILE A1259      33.481  12.768   4.278  1.00  0.990          O  
ATOM  19523  CB  ILE A1259      34.035  11.740   1.737  1.00  0.590          C  
ATOM  19524  CG1 ILE A1259      34.182  10.792   0.514  1.00  0.590          C  
ATOM  19525  CG2 ILE A1259      34.819  13.066   1.527  1.00  0.590          C  
ATOM  19526  CD1 ILE A1259      33.481  11.278  -0.759  1.00  0.590          C  
ATOM  19527  H   ILE A1259      32.814   9.743   3.009  1.00  0.460          H  
ATOM  19528  HA  ILE A1259      35.602  10.827   2.910  1.00  0.530          H  
ATOM  19529  HB  ILE A1259      32.987  11.924   1.845  1.00  0.710          H  
ATOM  19530 1HG1 ILE A1259      35.238  10.653   0.301  1.00  0.710          H  
ATOM  19531 2HG1 ILE A1259      33.755   9.828   0.772  1.00  0.710          H  
ATOM  19532 1HG2 ILE A1259      34.461  13.579   0.645  1.00  0.710          H  
ATOM  19533 2HG2 ILE A1259      34.691  13.716   2.374  1.00  0.710          H  
ATOM  19534 3HG2 ILE A1259      35.879  12.843   1.410  1.00  0.710          H  
ATOM  19535 1HD1 ILE A1259      33.627  10.541  -1.546  1.00  0.710          H  
ATOM  19536 2HD1 ILE A1259      32.416  11.392  -0.562  1.00  0.710          H  
ATOM  19537 3HD1 ILE A1259      33.887  12.225  -1.083  1.00  0.710          H  
ATOM  19538  N   VAL A1260      35.083  11.551   5.261  1.00  0.550          N  
ATOM  19539  CA  VAL A1260      34.997  12.157   6.579  1.00  0.620          C  
ATOM  19540  C   VAL A1260      36.417  12.511   7.008  1.00  0.550          C  
ATOM  19541  O   VAL A1260      37.358  12.009   6.395  1.00  0.750          O  
ATOM  19542  CB  VAL A1260      34.291  11.136   7.521  1.00  0.840          C  
ATOM  19543  CG1 VAL A1260      32.862  10.845   6.997  1.00  0.840          C  
ATOM  19544  CG2 VAL A1260      35.122   9.858   7.594  1.00  0.840          C  
ATOM  19545  H   VAL A1260      35.726  10.775   5.072  1.00  0.660          H  
ATOM  19546  HA  VAL A1260      34.395  13.066   6.515  1.00  0.740          H  
ATOM  19547  HB  VAL A1260      34.180  11.532   8.495  1.00  1.010          H  
ATOM  19548 1HG1 VAL A1260      32.362  10.139   7.659  1.00  1.010          H  
ATOM  19549 2HG1 VAL A1260      32.295  11.777   6.962  1.00  1.010          H  
ATOM  19550 3HG1 VAL A1260      32.897  10.413   6.007  1.00  1.010          H  
ATOM  19551 1HG2 VAL A1260      34.628   9.144   8.249  1.00  1.010          H  
ATOM  19552 2HG2 VAL A1260      35.222   9.421   6.607  1.00  1.010          H  
ATOM  19553 3HG2 VAL A1260      36.116  10.085   7.994  1.00  1.010          H  
ATOM  19554  N   PRO A1261      36.642  13.367   8.016  1.00  0.590          N  
ATOM  19555  CA  PRO A1261      37.969  13.658   8.499  1.00  0.640          C  
ATOM  19556  C   PRO A1261      38.515  12.415   9.203  1.00  0.480          C  
ATOM  19557  O   PRO A1261      37.739  11.700   9.839  1.00  0.500          O  
ATOM  19558  CB  PRO A1261      37.732  14.824   9.465  1.00  0.960          C  
ATOM  19559  CG  PRO A1261      36.291  14.665   9.922  1.00  0.960          C  
ATOM  19560  CD  PRO A1261      35.553  14.026   8.757  1.00  0.960          C  
ATOM  19561  HA  PRO A1261      38.573  13.967   7.639  1.00  0.770          H  
ATOM  19562 1HB  PRO A1261      38.442  14.751  10.307  1.00  1.150          H  
ATOM  19563 2HB  PRO A1261      37.932  15.773   8.976  1.00  1.150          H  
ATOM  19564 1HG  PRO A1261      36.258  14.038  10.829  1.00  1.150          H  
ATOM  19565 2HG  PRO A1261      35.867  15.646  10.199  1.00  1.150          H  
ATOM  19566 1HD  PRO A1261      34.877  13.332   9.202  1.00  1.150          H  
ATOM  19567 2HD  PRO A1261      35.037  14.736   8.153  1.00  1.150          H  
ATOM  19568  N   PRO A1262      39.828  12.162   9.150  1.00  0.630          N  
ATOM  19569  CA  PRO A1262      40.522  11.101   9.850  1.00  0.730          C  
ATOM  19570  C   PRO A1262      40.696  11.468  11.305  1.00  0.630          C  
ATOM  19571  O   PRO A1262      40.706  12.654  11.639  1.00  0.620          O  
ATOM  19572  CB  PRO A1262      41.871  11.052   9.131  1.00  1.090          C  
ATOM  19573  CG  PRO A1262      42.095  12.479   8.676  1.00  1.090          C  
ATOM  19574  CD  PRO A1262      40.706  13.001   8.318  1.00  1.090          C  
ATOM  19575  HA  PRO A1262      39.965  10.160   9.741  1.00  0.880          H  
ATOM  19576 1HB  PRO A1262      42.651  10.703   9.834  1.00  1.310          H  
ATOM  19577 2HB  PRO A1262      41.834  10.331   8.302  1.00  1.310          H  
ATOM  19578 1HG  PRO A1262      42.561  13.058   9.492  1.00  1.310          H  
ATOM  19579 2HG  PRO A1262      42.796  12.503   7.829  1.00  1.310          H  
ATOM  19580 1HD  PRO A1262      40.631  14.056   8.618  1.00  1.310          H  
ATOM  19581 2HD  PRO A1262      40.498  12.839   7.245  1.00  1.310          H  
ATOM  19582  N   PHE A1263      40.915  10.479  12.160  1.00  0.740          N  
ATOM  19583  CA  PHE A1263      41.294  10.805  13.524  1.00  0.830          C  
ATOM  19584  C   PHE A1263      42.706  11.376  13.523  1.00  0.980          C  
ATOM  19585  O   PHE A1263      43.601  10.817  12.886  1.00  1.280          O  
ATOM  19586  CB  PHE A1263      41.254   9.587  14.450  1.00  1.130          C  
ATOM  19587  CG  PHE A1263      41.623   9.964  15.854  1.00  1.130          C  
ATOM  19588  CD1 PHE A1263      40.706  10.558  16.708  1.00  1.130          C  
ATOM  19589  CD2 PHE A1263      42.912   9.776  16.306  1.00  1.130          C  
ATOM  19590  CE1 PHE A1263      41.086  10.946  17.968  1.00  1.130          C  
ATOM  19591  CE2 PHE A1263      43.276  10.168  17.557  1.00  1.130          C  
ATOM  19592  CZ  PHE A1263      42.378  10.748  18.380  1.00  1.130          C  
ATOM  19593  H   PHE A1263      40.858   9.517  11.860  1.00  0.890          H  
ATOM  19594  HA  PHE A1263      40.613  11.564  13.908  1.00  1.000          H  
ATOM  19595 1HB  PHE A1263      40.258   9.150  14.457  1.00  1.350          H  
ATOM  19596 2HB  PHE A1263      41.956   8.831  14.099  1.00  1.350          H  
ATOM  19597  HD1 PHE A1263      39.681  10.722  16.374  1.00  1.350          H  
ATOM  19598  HD2 PHE A1263      43.659   9.328  15.644  1.00  1.350          H  
ATOM  19599  HE1 PHE A1263      40.367  11.416  18.640  1.00  1.350          H  
ATOM  19600  HE2 PHE A1263      44.299  10.030  17.894  1.00  1.350          H  
ATOM  19601  HZ  PHE A1263      42.694  11.052  19.367  1.00  1.350          H  
ATOM  19602  N   GLY A1264      42.903  12.474  14.244  1.00  1.100          N  
ATOM  19603  CA  GLY A1264      44.205  13.113  14.379  1.00  1.520          C  
ATOM  19604  C   GLY A1264      44.827  12.834  15.742  1.00  0.910          C  
ATOM  19605  O   GLY A1264      45.353  11.749  16.002  1.00  1.070          O  
ATOM  19606  H   GLY A1264      42.113  12.895  14.709  1.00  1.320          H  
ATOM  19607 1HA  GLY A1264      44.871  12.756  13.594  1.00  1.820          H  
ATOM  19608 2HA  GLY A1264      44.098  14.188  14.242  1.00  1.820          H  
ATOM  19609  N   HIS A1265      44.828  13.860  16.580  1.00  0.980          N  
ATOM  19610  CA  HIS A1265      45.395  13.817  17.915  1.00  0.870          C  
ATOM  19611  C   HIS A1265      44.757  14.917  18.742  1.00  0.810          C  
ATOM  19612  O   HIS A1265      44.028  15.749  18.200  1.00  1.140          O  
ATOM  19613  CB  HIS A1265      46.918  14.007  17.867  1.00  1.260          C  
ATOM  19614  CG  HIS A1265      47.359  15.351  17.321  1.00  1.260          C  
ATOM  19615  ND1 HIS A1265      47.435  15.626  15.962  1.00  1.260          N  
ATOM  19616  CD2 HIS A1265      47.746  16.486  17.952  1.00  1.260          C  
ATOM  19617  CE1 HIS A1265      47.843  16.870  15.790  1.00  1.260          C  
ATOM  19618  NE2 HIS A1265      48.041  17.413  16.979  1.00  1.260          N  
ATOM  19619  H   HIS A1265      44.408  14.729  16.280  1.00  1.180          H  
ATOM  19620  HA  HIS A1265      45.174  12.861  18.391  1.00  1.040          H  
ATOM  19621 1HB  HIS A1265      47.327  13.904  18.872  1.00  1.510          H  
ATOM  19622 2HB  HIS A1265      47.362  13.224  17.254  1.00  1.510          H  
ATOM  19623  HD2 HIS A1265      47.811  16.638  19.026  1.00  1.510          H  
ATOM  19624  HE1 HIS A1265      47.994  17.363  14.829  1.00  1.510          H  
ATOM  19625  HE2 HIS A1265      48.358  18.356  17.152  1.00  1.510          H  
ATOM  19626  N   TYR A1266      45.015  14.933  20.046  1.00  0.590          N  
ATOM  19627  CA  TYR A1266      44.478  16.000  20.876  1.00  0.540          C  
ATOM  19628  C   TYR A1266      45.572  17.016  21.229  1.00  0.570          C  
ATOM  19629  O   TYR A1266      46.743  16.630  21.315  1.00  0.780          O  
ATOM  19630  CB  TYR A1266      43.843  15.409  22.127  1.00  0.780          C  
ATOM  19631  CG  TYR A1266      42.573  14.669  21.820  1.00  0.780          C  
ATOM  19632  CD1 TYR A1266      42.576  13.305  21.561  1.00  0.780          C  
ATOM  19633  CD2 TYR A1266      41.396  15.375  21.774  1.00  0.780          C  
ATOM  19634  CE1 TYR A1266      41.382  12.664  21.256  1.00  0.780          C  
ATOM  19635  CE2 TYR A1266      40.216  14.738  21.466  1.00  0.780          C  
ATOM  19636  CZ  TYR A1266      40.203  13.394  21.204  1.00  0.780          C  
ATOM  19637  OH  TYR A1266      39.013  12.769  20.891  1.00  0.780          O  
ATOM  19638  H   TYR A1266      45.602  14.220  20.457  1.00  0.710          H  
ATOM  19639  HA  TYR A1266      43.694  16.480  20.301  1.00  0.650          H  
ATOM  19640 1HB  TYR A1266      44.542  14.723  22.607  1.00  0.930          H  
ATOM  19641 2HB  TYR A1266      43.621  16.199  22.834  1.00  0.930          H  
ATOM  19642  HD1 TYR A1266      43.506  12.740  21.599  1.00  0.930          H  
ATOM  19643  HD2 TYR A1266      41.401  16.448  21.973  1.00  0.930          H  
ATOM  19644  HE1 TYR A1266      41.368  11.591  21.056  1.00  0.930          H  
ATOM  19645  HE2 TYR A1266      39.292  15.302  21.420  1.00  0.930          H  
ATOM  19646  HH  TYR A1266      38.300  13.413  20.901  1.00  0.930          H  
ATOM  19647  N   PRO A1267      45.237  18.323  21.339  1.00  0.490          N  
ATOM  19648  CA  PRO A1267      46.095  19.419  21.777  1.00  0.530          C  
ATOM  19649  C   PRO A1267      46.356  19.457  23.287  1.00  0.470          C  
ATOM  19650  O   PRO A1267      45.496  19.052  24.082  1.00  0.480          O  
ATOM  19651  CB  PRO A1267      45.309  20.654  21.317  1.00  0.800          C  
ATOM  19652  CG  PRO A1267      43.868  20.222  21.331  1.00  0.800          C  
ATOM  19653  CD  PRO A1267      43.884  18.770  20.923  1.00  0.800          C  
ATOM  19654  HA  PRO A1267      47.049  19.352  21.232  1.00  0.640          H  
ATOM  19655 1HB  PRO A1267      45.497  21.493  22.001  1.00  0.950          H  
ATOM  19656 2HB  PRO A1267      45.647  20.971  20.321  1.00  0.950          H  
ATOM  19657 1HG  PRO A1267      43.448  20.371  22.331  1.00  0.950          H  
ATOM  19658 2HG  PRO A1267      43.264  20.845  20.651  1.00  0.950          H  
ATOM  19659 1HD  PRO A1267      43.091  18.249  21.471  1.00  0.950          H  
ATOM  19660 2HD  PRO A1267      43.762  18.687  19.828  1.00  0.950          H  
ATOM  19661  N   ALA A1268      47.506  20.077  23.635  1.00  0.520          N  
ATOM  19662  CA  ALA A1268      48.012  20.355  24.996  1.00  0.490          C  
ATOM  19663  C   ALA A1268      47.081  21.131  25.925  1.00  0.510          C  
ATOM  19664  O   ALA A1268      47.173  20.979  27.133  1.00  1.040          O  
ATOM  19665  CB  ALA A1268      49.319  21.115  24.913  1.00  0.700          C  
ATOM  19666  H   ALA A1268      48.109  20.357  22.873  1.00  0.620          H  
ATOM  19667  HA  ALA A1268      48.200  19.405  25.461  1.00  0.590          H  
ATOM  19668 1HB  ALA A1268      49.705  21.253  25.916  1.00  0.840          H  
ATOM  19669 2HB  ALA A1268      50.029  20.545  24.320  1.00  0.840          H  
ATOM  19670 3HB  ALA A1268      49.143  22.080  24.452  1.00  0.840          H  
ATOM  19671  N   LEU A1269      46.317  22.079  25.395  1.00  0.470          N  
ATOM  19672  CA  LEU A1269      45.394  22.884  26.199  1.00  0.360          C  
ATOM  19673  C   LEU A1269      45.939  23.517  27.470  1.00  0.360          C  
ATOM  19674  O   LEU A1269      45.771  23.000  28.582  1.00  0.410          O  
ATOM  19675  CB  LEU A1269      44.116  22.137  26.564  1.00  0.550          C  
ATOM  19676  CG  LEU A1269      43.070  22.986  27.429  1.00  0.550          C  
ATOM  19677  CD1 LEU A1269      42.633  24.200  26.658  1.00  0.550          C  
ATOM  19678  CD2 LEU A1269      41.903  22.162  27.745  1.00  0.550          C  
ATOM  19679  H   LEU A1269      46.329  22.225  24.400  1.00  0.560          H  
ATOM  19680  HA  LEU A1269      45.092  23.701  25.548  1.00  0.430          H  
ATOM  19681 1HB  LEU A1269      43.634  21.836  25.649  1.00  0.660          H  
ATOM  19682 2HB  LEU A1269      44.381  21.240  27.123  1.00  0.660          H  
ATOM  19683  HG  LEU A1269      43.501  23.311  28.357  1.00  0.660          H  
ATOM  19684 1HD1 LEU A1269      41.916  24.741  27.230  1.00  0.660          H  
ATOM  19685 2HD1 LEU A1269      43.469  24.855  26.453  1.00  0.660          H  
ATOM  19686 3HD1 LEU A1269      42.193  23.884  25.737  1.00  0.660          H  
ATOM  19687 1HD2 LEU A1269      41.225  22.768  28.328  1.00  0.660          H  
ATOM  19688 2HD2 LEU A1269      41.418  21.843  26.829  1.00  0.660          H  
ATOM  19689 3HD2 LEU A1269      42.202  21.297  28.321  1.00  0.660          H  
ATOM  19690  N   ARG A1270      46.664  24.607  27.331  1.00  0.360          N  
ATOM  19691  CA  ARG A1270      47.105  25.265  28.540  1.00  0.370          C  
ATOM  19692  C   ARG A1270      45.869  25.627  29.343  1.00  0.350          C  
ATOM  19693  O   ARG A1270      44.969  26.283  28.821  1.00  0.370          O  
ATOM  19694  CB  ARG A1270      47.901  26.517  28.191  1.00  0.510          C  
ATOM  19695  CG  ARG A1270      48.533  27.232  29.346  1.00  0.510          C  
ATOM  19696  CD  ARG A1270      49.384  28.361  28.894  1.00  0.510          C  
ATOM  19697  NE  ARG A1270      50.110  28.942  30.007  1.00  0.510          N  
ATOM  19698  CZ  ARG A1270      51.006  29.944  29.940  1.00  0.510          C  
ATOM  19699  NH1 ARG A1270      51.278  30.528  28.787  1.00  0.510          N  
ATOM  19700  NH2 ARG A1270      51.623  30.335  31.050  1.00  0.510          N  
ATOM  19701  H   ARG A1270      46.847  24.992  26.415  1.00  0.430          H  
ATOM  19702  HA  ARG A1270      47.680  24.585  29.136  1.00  0.440          H  
ATOM  19703 1HB  ARG A1270      48.698  26.254  27.497  1.00  0.620          H  
ATOM  19704 2HB  ARG A1270      47.253  27.231  27.686  1.00  0.620          H  
ATOM  19705 1HG  ARG A1270      47.754  27.639  29.995  1.00  0.620          H  
ATOM  19706 2HG  ARG A1270      49.145  26.544  29.906  1.00  0.620          H  
ATOM  19707 1HD  ARG A1270      50.107  28.009  28.155  1.00  0.620          H  
ATOM  19708 2HD  ARG A1270      48.750  29.133  28.455  1.00  0.620          H  
ATOM  19709  HE  ARG A1270      49.942  28.544  30.919  1.00  0.620          H  
ATOM  19710 1HH1 ARG A1270      50.811  30.229  27.944  1.00  0.620          H  
ATOM  19711 2HH1 ARG A1270      51.955  31.277  28.744  1.00  0.620          H  
ATOM  19712 1HH2 ARG A1270      51.430  29.854  31.943  1.00  0.620          H  
ATOM  19713 2HH2 ARG A1270      52.298  31.084  31.020  1.00  0.620          H  
ATOM  19714  N   LEU A1271      45.840  25.279  30.637  1.00  0.350          N  
ATOM  19715  CA  LEU A1271      44.667  25.537  31.467  1.00  0.360          C  
ATOM  19716  C   LEU A1271      44.509  26.931  31.983  1.00  0.350          C  
ATOM  19717  O   LEU A1271      44.494  27.194  33.182  1.00  0.470          O  
ATOM  19718  CB  LEU A1271      44.656  24.569  32.637  1.00  0.500          C  
ATOM  19719  CG  LEU A1271      44.515  23.103  32.290  1.00  0.500          C  
ATOM  19720  CD1 LEU A1271      44.638  22.313  33.566  1.00  0.500          C  
ATOM  19721  CD2 LEU A1271      43.165  22.902  31.649  1.00  0.500          C  
ATOM  19722  H   LEU A1271      46.607  24.750  31.060  1.00  0.420          H  
ATOM  19723  HA  LEU A1271      43.796  25.376  30.848  1.00  0.430          H  
ATOM  19724 1HB  LEU A1271      45.587  24.693  33.186  1.00  0.600          H  
ATOM  19725 2HB  LEU A1271      43.849  24.820  33.301  1.00  0.600          H  
ATOM  19726  HG  LEU A1271      45.305  22.769  31.612  1.00  0.600          H  
ATOM  19727 1HD1 LEU A1271      44.529  21.271  33.348  1.00  0.600          H  
ATOM  19728 2HD1 LEU A1271      45.608  22.491  33.991  1.00  0.600          H  
ATOM  19729 3HD1 LEU A1271      43.880  22.625  34.268  1.00  0.600          H  
ATOM  19730 1HD2 LEU A1271      42.976  21.881  31.441  1.00  0.600          H  
ATOM  19731 2HD2 LEU A1271      42.461  23.267  32.349  1.00  0.600          H  
ATOM  19732 3HD2 LEU A1271      43.065  23.436  30.733  1.00  0.600          H  
ATOM  19733  N   SER A1272      44.329  27.807  31.032  1.00  0.350          N  
ATOM  19734  CA  SER A1272      44.084  29.198  31.254  1.00  0.350          C  
ATOM  19735  C   SER A1272      42.657  29.477  30.877  1.00  0.330          C  
ATOM  19736  O   SER A1272      42.290  29.281  29.720  1.00  0.310          O  
ATOM  19737  CB  SER A1272      44.945  30.070  30.387  1.00  0.490          C  
ATOM  19738  OG  SER A1272      44.476  31.390  30.485  1.00  0.490          O  
ATOM  19739  H   SER A1272      44.378  27.446  30.081  1.00  0.420          H  
ATOM  19740  HA  SER A1272      44.293  29.416  32.293  1.00  0.420          H  
ATOM  19741 1HB  SER A1272      45.986  30.016  30.714  1.00  0.590          H  
ATOM  19742 2HB  SER A1272      44.897  29.729  29.351  1.00  0.590          H  
ATOM  19743  HG  SER A1272      44.946  31.898  29.797  1.00  0.590          H  
ATOM  19744  N   PRO A1273      41.817  30.011  31.762  1.00  0.370          N  
ATOM  19745  CA  PRO A1273      40.423  30.293  31.507  1.00  0.380          C  
ATOM  19746  C   PRO A1273      40.292  31.323  30.384  1.00  0.360          C  
ATOM  19747  O   PRO A1273      39.201  31.503  29.853  1.00  0.370          O  
ATOM  19748  CB  PRO A1273      39.897  30.738  32.875  1.00  0.570          C  
ATOM  19749  CG  PRO A1273      41.095  31.229  33.598  1.00  0.570          C  
ATOM  19750  CD  PRO A1273      42.270  30.399  33.110  1.00  0.570          C  
ATOM  19751  HA  PRO A1273      39.927  29.358  31.204  1.00  0.460          H  
ATOM  19752 1HB  PRO A1273      39.141  31.529  32.741  1.00  0.680          H  
ATOM  19753 2HB  PRO A1273      39.394  29.903  33.393  1.00  0.680          H  
ATOM  19754 1HG  PRO A1273      41.218  32.280  33.366  1.00  0.680          H  
ATOM  19755 2HG  PRO A1273      40.942  31.148  34.683  1.00  0.680          H  
ATOM  19756 1HD  PRO A1273      43.143  31.087  33.063  1.00  0.680          H  
ATOM  19757 2HD  PRO A1273      42.455  29.521  33.764  1.00  0.680          H  
ATOM  19758  N   THR A1274      41.408  31.986  29.985  1.00  0.360          N  
ATOM  19759  CA  THR A1274      41.423  32.960  28.895  1.00  0.400          C  
ATOM  19760  C   THR A1274      41.080  32.290  27.552  1.00  0.420          C  
ATOM  19761  O   THR A1274      40.939  32.958  26.530  1.00  0.560          O  
ATOM  19762  CB  THR A1274      42.807  33.649  28.768  1.00  0.540          C  
ATOM  19763  OG1 THR A1274      43.820  32.661  28.487  1.00  0.540          O  
ATOM  19764  CG2 THR A1274      43.166  34.367  30.072  1.00  0.540          C  
ATOM  19765  H   THR A1274      42.310  31.806  30.422  1.00  0.430          H  
ATOM  19766  HA  THR A1274      40.670  33.722  29.099  1.00  0.480          H  
ATOM  19767  HB  THR A1274      42.780  34.374  27.957  1.00  0.650          H  
ATOM  19768  HG1 THR A1274      43.706  32.340  27.582  1.00  0.650          H  
ATOM  19769 1HG2 THR A1274      44.131  34.839  29.962  1.00  0.650          H  
ATOM  19770 2HG2 THR A1274      42.414  35.123  30.296  1.00  0.650          H  
ATOM  19771 3HG2 THR A1274      43.205  33.656  30.897  1.00  0.650          H  
ATOM  19772  N   MET A1275      40.927  30.955  27.574  1.00  0.340          N  
ATOM  19773  CA  MET A1275      40.477  30.131  26.460  1.00  0.330          C  
ATOM  19774  C   MET A1275      39.010  30.459  26.124  1.00  0.320          C  
ATOM  19775  O   MET A1275      38.532  30.170  25.024  1.00  0.330          O  
ATOM  19776  CB  MET A1275      40.637  28.645  26.823  1.00  0.470          C  
ATOM  19777  CG  MET A1275      39.671  28.164  27.905  1.00  0.470          C  
ATOM  19778  SD  MET A1275      39.811  26.420  28.351  1.00  0.470          S  
ATOM  19779  CE  MET A1275      41.261  26.365  29.388  1.00  0.470          C  
ATOM  19780  H   MET A1275      41.166  30.479  28.446  1.00  0.410          H  
ATOM  19781  HA  MET A1275      41.084  30.360  25.585  1.00  0.400          H  
ATOM  19782 1HB  MET A1275      40.485  28.032  25.937  1.00  0.560          H  
ATOM  19783 2HB  MET A1275      41.653  28.473  27.181  1.00  0.560          H  
ATOM  19784 1HG  MET A1275      39.805  28.756  28.799  1.00  0.560          H  
ATOM  19785 2HG  MET A1275      38.664  28.319  27.551  1.00  0.560          H  
ATOM  19786 1HE  MET A1275      41.427  25.346  29.746  1.00  0.560          H  
ATOM  19787 2HE  MET A1275      42.134  26.696  28.824  1.00  0.560          H  
ATOM  19788 3HE  MET A1275      41.119  27.024  30.222  1.00  0.560          H  
ATOM  19789  N   TYR A1276      38.287  31.018  27.102  1.00  0.330          N  
ATOM  19790  CA  TYR A1276      36.889  31.396  26.975  1.00  0.360          C  
ATOM  19791  C   TYR A1276      36.782  32.824  26.454  1.00  0.520          C  
ATOM  19792  O   TYR A1276      37.726  33.605  26.555  1.00  1.520          O  
ATOM  19793  CB  TYR A1276      36.137  31.194  28.302  1.00  0.490          C  
ATOM  19794  CG  TYR A1276      35.958  29.719  28.595  1.00  0.490          C  
ATOM  19795  CD1 TYR A1276      36.747  29.048  29.529  1.00  0.490          C  
ATOM  19796  CD2 TYR A1276      35.032  29.026  27.856  1.00  0.490          C  
ATOM  19797  CE1 TYR A1276      36.601  27.676  29.681  1.00  0.490          C  
ATOM  19798  CE2 TYR A1276      34.891  27.696  28.010  1.00  0.490          C  
ATOM  19799  CZ  TYR A1276      35.671  27.012  28.891  1.00  0.490          C  
ATOM  19800  OH  TYR A1276      35.542  25.658  28.929  1.00  0.490          O  
ATOM  19801  H   TYR A1276      38.745  31.220  27.994  1.00  0.400          H  
ATOM  19802  HA  TYR A1276      36.428  30.750  26.231  1.00  0.430          H  
ATOM  19803 1HB  TYR A1276      36.694  31.649  29.122  1.00  0.590          H  
ATOM  19804 2HB  TYR A1276      35.166  31.666  28.253  1.00  0.590          H  
ATOM  19805  HD1 TYR A1276      37.493  29.587  30.110  1.00  0.590          H  
ATOM  19806  HD2 TYR A1276      34.419  29.548  27.118  1.00  0.590          H  
ATOM  19807  HE1 TYR A1276      37.230  27.128  30.383  1.00  0.590          H  
ATOM  19808  HE2 TYR A1276      34.168  27.152  27.397  1.00  0.590          H  
ATOM  19809  HH  TYR A1276      34.979  25.392  28.172  1.00  0.590          H  
ATOM  19810  N   GLY A1277      35.642  33.161  25.860  1.00  0.770          N  
ATOM  19811  CA  GLY A1277      35.459  34.503  25.325  1.00  0.730          C  
ATOM  19812  C   GLY A1277      35.120  35.494  26.424  1.00  0.350          C  
ATOM  19813  O   GLY A1277      35.293  35.207  27.608  1.00  0.900          O  
ATOM  19814  H   GLY A1277      34.894  32.487  25.788  1.00  0.920          H  
ATOM  19815 1HA  GLY A1277      36.369  34.817  24.812  1.00  0.880          H  
ATOM  19816 2HA  GLY A1277      34.660  34.493  24.584  1.00  0.880          H  
ATOM  19817  N   ALA A1278      34.643  36.672  26.039  1.00  0.570          N  
ATOM  19818  CA  ALA A1278      34.362  37.697  27.030  1.00  0.310          C  
ATOM  19819  C   ALA A1278      33.375  37.159  28.042  1.00  0.340          C  
ATOM  19820  O   ALA A1278      32.435  36.445  27.688  1.00  0.680          O  
ATOM  19821  CB  ALA A1278      33.812  38.949  26.369  1.00  0.540          C  
ATOM  19822  H   ALA A1278      34.497  36.859  25.059  1.00  0.680          H  
ATOM  19823  HA  ALA A1278      35.290  37.938  27.553  1.00  0.370          H  
ATOM  19824 1HB  ALA A1278      33.618  39.707  27.130  1.00  0.650          H  
ATOM  19825 2HB  ALA A1278      34.538  39.332  25.654  1.00  0.650          H  
ATOM  19826 3HB  ALA A1278      32.885  38.707  25.854  1.00  0.650          H  
ATOM  19827  N   GLN A1279      33.582  37.519  29.299  1.00  0.350          N  
ATOM  19828  CA  GLN A1279      32.714  37.056  30.358  1.00  0.320          C  
ATOM  19829  C   GLN A1279      32.753  37.955  31.566  1.00  0.310          C  
ATOM  19830  O   GLN A1279      33.594  38.864  31.674  1.00  0.320          O  
ATOM  19831  CB  GLN A1279      33.118  35.670  30.888  1.00  0.460          C  
ATOM  19832  CG  GLN A1279      34.480  35.628  31.600  1.00  0.460          C  
ATOM  19833  CD  GLN A1279      34.669  34.333  32.368  1.00  0.460          C  
ATOM  19834  OE1 GLN A1279      33.693  33.805  32.957  1.00  0.460          O  
ATOM  19835  NE2 GLN A1279      35.890  33.822  32.397  1.00  0.460          N  
ATOM  19836  H   GLN A1279      34.360  38.123  29.515  1.00  0.420          H  
ATOM  19837  HA  GLN A1279      31.690  37.026  29.985  1.00  0.380          H  
ATOM  19838 1HB  GLN A1279      32.395  35.313  31.599  1.00  0.550          H  
ATOM  19839 2HB  GLN A1279      33.140  34.957  30.060  1.00  0.550          H  
ATOM  19840 1HG  GLN A1279      35.268  35.690  30.843  1.00  0.550          H  
ATOM  19841 2HG  GLN A1279      34.584  36.447  32.311  1.00  0.550          H  
ATOM  19842 1HE2 GLN A1279      36.083  32.982  32.893  1.00  0.550          H  
ATOM  19843 2HE2 GLN A1279      36.676  34.306  31.934  1.00  0.550          H  
ATOM  19844  N   VAL A1280      31.854  37.635  32.472  1.00  0.310          N  
ATOM  19845  CA  VAL A1280      31.752  38.233  33.775  1.00  0.350          C  
ATOM  19846  C   VAL A1280      31.973  37.115  34.788  1.00  0.310          C  
ATOM  19847  O   VAL A1280      31.445  36.027  34.635  1.00  0.400          O  
ATOM  19848  CB  VAL A1280      30.391  38.944  33.954  1.00  0.470          C  
ATOM  19849  CG1 VAL A1280      29.219  37.963  33.780  1.00  0.470          C  
ATOM  19850  CG2 VAL A1280      30.349  39.601  35.322  1.00  0.470          C  
ATOM  19851  H   VAL A1280      31.202  36.891  32.217  1.00  0.370          H  
ATOM  19852  HA  VAL A1280      32.537  38.968  33.884  1.00  0.420          H  
ATOM  19853  HB  VAL A1280      30.296  39.709  33.187  1.00  0.570          H  
ATOM  19854 1HG1 VAL A1280      28.283  38.497  33.896  1.00  0.570          H  
ATOM  19855 2HG1 VAL A1280      29.254  37.521  32.794  1.00  0.570          H  
ATOM  19856 3HG1 VAL A1280      29.272  37.181  34.518  1.00  0.570          H  
ATOM  19857 1HG2 VAL A1280      29.410  40.125  35.425  1.00  0.570          H  
ATOM  19858 2HG2 VAL A1280      30.434  38.854  36.112  1.00  0.570          H  
ATOM  19859 3HG2 VAL A1280      31.172  40.307  35.410  1.00  0.570          H  
ATOM  19860  N   SER A1281      32.750  37.377  35.816  1.00  0.240          N  
ATOM  19861  CA  SER A1281      33.076  36.399  36.847  1.00  0.260          C  
ATOM  19862  C   SER A1281      33.043  37.085  38.199  1.00  0.260          C  
ATOM  19863  O   SER A1281      32.625  38.242  38.289  1.00  0.350          O  
ATOM  19864  CB  SER A1281      34.437  35.788  36.572  1.00  0.360          C  
ATOM  19865  OG  SER A1281      35.459  36.712  36.750  1.00  0.360          O  
ATOM  19866  H   SER A1281      33.174  38.297  35.869  1.00  0.290          H  
ATOM  19867  HA  SER A1281      32.330  35.604  36.844  1.00  0.310          H  
ATOM  19868 1HB  SER A1281      34.607  34.942  37.218  1.00  0.430          H  
ATOM  19869 2HB  SER A1281      34.454  35.416  35.543  1.00  0.430          H  
ATOM  19870  HG  SER A1281      36.253  36.250  36.478  1.00  0.430          H  
ATOM  19871  N   PHE A1282      33.364  36.364  39.270  1.00  0.290          N  
ATOM  19872  CA  PHE A1282      33.215  36.964  40.601  1.00  0.270          C  
ATOM  19873  C   PHE A1282      34.103  36.457  41.726  1.00  0.280          C  
ATOM  19874  O   PHE A1282      34.894  35.521  41.571  1.00  0.330          O  
ATOM  19875  CB  PHE A1282      31.759  36.794  41.039  1.00  0.390          C  
ATOM  19876  CG  PHE A1282      31.333  35.359  41.157  1.00  0.390          C  
ATOM  19877  CD1 PHE A1282      31.361  34.676  42.369  1.00  0.390          C  
ATOM  19878  CD2 PHE A1282      30.911  34.677  40.032  1.00  0.390          C  
ATOM  19879  CE1 PHE A1282      30.955  33.366  42.420  1.00  0.390          C  
ATOM  19880  CE2 PHE A1282      30.523  33.392  40.097  1.00  0.390          C  
ATOM  19881  CZ  PHE A1282      30.533  32.739  41.280  1.00  0.390          C  
ATOM  19882  H   PHE A1282      33.649  35.387  39.139  1.00  0.350          H  
ATOM  19883  HA  PHE A1282      33.420  38.027  40.503  1.00  0.320          H  
ATOM  19884 1HB  PHE A1282      31.608  37.277  42.003  1.00  0.460          H  
ATOM  19885 2HB  PHE A1282      31.104  37.290  40.332  1.00  0.460          H  
ATOM  19886  HD1 PHE A1282      31.696  35.192  43.276  1.00  0.460          H  
ATOM  19887  HD2 PHE A1282      30.897  35.183  39.082  1.00  0.460          H  
ATOM  19888  HE1 PHE A1282      30.969  32.827  43.354  1.00  0.460          H  
ATOM  19889  HE2 PHE A1282      30.198  32.878  39.198  1.00  0.460          H  
ATOM  19890  HZ  PHE A1282      30.205  31.720  41.308  1.00  0.460          H  
ATOM  19891  N   PHE A1283      34.003  37.150  42.860  1.00  0.260          N  
ATOM  19892  CA  PHE A1283      34.671  36.760  44.092  1.00  0.280          C  
ATOM  19893  C   PHE A1283      33.853  37.208  45.310  1.00  0.250          C  
ATOM  19894  O   PHE A1283      32.965  38.067  45.207  1.00  0.250          O  
ATOM  19895  CB  PHE A1283      36.076  37.370  44.203  1.00  0.380          C  
ATOM  19896  CG  PHE A1283      36.062  38.846  44.431  1.00  0.380          C  
ATOM  19897  CD1 PHE A1283      36.206  39.380  45.713  1.00  0.380          C  
ATOM  19898  CD2 PHE A1283      35.858  39.691  43.399  1.00  0.380          C  
ATOM  19899  CE1 PHE A1283      36.164  40.732  45.906  1.00  0.380          C  
ATOM  19900  CE2 PHE A1283      35.808  41.030  43.586  1.00  0.380          C  
ATOM  19901  CZ  PHE A1283      35.970  41.560  44.835  1.00  0.380          C  
ATOM  19902  H   PHE A1283      33.406  37.980  42.847  1.00  0.310          H  
ATOM  19903  HA  PHE A1283      34.738  35.681  44.102  1.00  0.340          H  
ATOM  19904 1HB  PHE A1283      36.616  36.897  45.027  1.00  0.460          H  
ATOM  19905 2HB  PHE A1283      36.637  37.166  43.291  1.00  0.460          H  
ATOM  19906  HD1 PHE A1283      36.361  38.714  46.566  1.00  0.460          H  
ATOM  19907  HD2 PHE A1283      35.723  39.268  42.422  1.00  0.460          H  
ATOM  19908  HE1 PHE A1283      36.282  41.145  46.911  1.00  0.460          H  
ATOM  19909  HE2 PHE A1283      35.638  41.672  42.751  1.00  0.460          H  
ATOM  19910  HZ  PHE A1283      35.935  42.639  44.975  1.00  0.460          H  
ATOM  19911  N   SER A1284      34.184  36.641  46.471  1.00  0.260          N  
ATOM  19912  CA  SER A1284      33.558  36.978  47.760  1.00  0.270          C  
ATOM  19913  C   SER A1284      34.527  36.873  48.949  1.00  0.320          C  
ATOM  19914  O   SER A1284      35.168  35.841  49.149  1.00  0.430          O  
ATOM  19915  CB  SER A1284      32.363  36.066  47.975  1.00  0.370          C  
ATOM  19916  OG  SER A1284      31.813  36.246  49.237  1.00  0.370          O  
ATOM  19917  H   SER A1284      34.898  35.910  46.430  1.00  0.310          H  
ATOM  19918  HA  SER A1284      33.207  38.009  47.705  1.00  0.320          H  
ATOM  19919 1HB  SER A1284      31.616  36.292  47.217  1.00  0.450          H  
ATOM  19920 2HB  SER A1284      32.653  35.031  47.846  1.00  0.450          H  
ATOM  19921  HG  SER A1284      30.954  35.808  49.219  1.00  0.450          H  
ATOM  19922  N   GLU A1285      34.676  37.951  49.734  1.00  0.350          N  
ATOM  19923  CA  GLU A1285      35.612  37.933  50.871  1.00  0.430          C  
ATOM  19924  C   GLU A1285      34.946  37.822  52.253  1.00  0.420          C  
ATOM  19925  O   GLU A1285      34.464  38.817  52.799  1.00  0.470          O  
ATOM  19926  CB  GLU A1285      36.447  39.212  50.845  1.00  0.570          C  
ATOM  19927  CG  GLU A1285      37.547  39.296  51.900  1.00  0.570          C  
ATOM  19928  CD  GLU A1285      38.323  40.581  51.811  1.00  0.570          C  
ATOM  19929  OE1 GLU A1285      38.010  41.375  50.961  1.00  0.570          O  
ATOM  19930  OE2 GLU A1285      39.224  40.777  52.584  1.00  0.570          O  
ATOM  19931  H   GLU A1285      34.136  38.797  49.546  1.00  0.420          H  
ATOM  19932  HA  GLU A1285      36.277  37.078  50.756  1.00  0.520          H  
ATOM  19933 1HB  GLU A1285      36.882  39.330  49.875  1.00  0.680          H  
ATOM  19934 2HB  GLU A1285      35.791  40.068  51.001  1.00  0.680          H  
ATOM  19935 1HG  GLU A1285      37.104  39.208  52.890  1.00  0.680          H  
ATOM  19936 2HG  GLU A1285      38.228  38.454  51.764  1.00  0.680          H  
ATOM  19937  N   ASP A1286      34.929  36.627  52.841  1.00  0.400          N  
ATOM  19938  CA  ASP A1286      34.313  36.476  54.153  1.00  0.410          C  
ATOM  19939  C   ASP A1286      35.325  36.912  55.181  1.00  0.420          C  
ATOM  19940  O   ASP A1286      36.520  36.928  54.897  1.00  0.440          O  
ATOM  19941  CB  ASP A1286      33.881  35.035  54.454  1.00  0.570          C  
ATOM  19942  CG  ASP A1286      32.931  34.928  55.685  1.00  0.570          C  
ATOM  19943  OD1 ASP A1286      32.601  35.969  56.249  1.00  0.570          O  
ATOM  19944  OD2 ASP A1286      32.594  33.831  56.074  1.00  0.570          O  
ATOM  19945  H   ASP A1286      35.347  35.804  52.395  1.00  0.480          H  
ATOM  19946  HA  ASP A1286      33.444  37.128  54.220  1.00  0.490          H  
ATOM  19947 1HB  ASP A1286      33.395  34.603  53.576  1.00  0.680          H  
ATOM  19948 2HB  ASP A1286      34.771  34.448  54.659  1.00  0.680          H  
ATOM  19949  N   ALA A1287      34.858  37.271  56.364  1.00  0.440          N  
ATOM  19950  CA  ALA A1287      35.755  37.627  57.447  1.00  0.450          C  
ATOM  19951  C   ALA A1287      36.869  38.567  56.968  1.00  0.450          C  
ATOM  19952  O   ALA A1287      38.034  38.308  57.283  1.00  0.450          O  
ATOM  19953  CB  ALA A1287      36.354  36.371  58.041  1.00  0.630          C  
ATOM  19954  H   ALA A1287      33.848  37.187  56.500  1.00  0.530          H  
ATOM  19955  HA  ALA A1287      35.177  38.129  58.223  1.00  0.540          H  
ATOM  19956 1HB  ALA A1287      37.009  36.628  58.871  1.00  0.750          H  
ATOM  19957 2HB  ALA A1287      35.551  35.722  58.394  1.00  0.750          H  
ATOM  19958 3HB  ALA A1287      36.912  35.864  57.282  1.00  0.750          H  
ATOM  19959  N   PRO A1288      36.547  39.707  56.313  1.00  0.470          N  
ATOM  19960  CA  PRO A1288      37.470  40.640  55.675  1.00  0.490          C  
ATOM  19961  C   PRO A1288      38.494  41.260  56.617  1.00  0.560          C  
ATOM  19962  O   PRO A1288      39.501  41.803  56.173  1.00  1.340          O  
ATOM  19963  CB  PRO A1288      36.528  41.716  55.113  1.00  0.730          C  
ATOM  19964  CG  PRO A1288      35.273  41.624  55.951  1.00  0.730          C  
ATOM  19965  CD  PRO A1288      35.127  40.158  56.248  1.00  0.730          C  
ATOM  19966  HA  PRO A1288      37.987  40.115  54.857  1.00  0.590          H  
ATOM  19967 1HB  PRO A1288      37.017  42.700  55.165  1.00  0.880          H  
ATOM  19968 2HB  PRO A1288      36.340  41.510  54.044  1.00  0.880          H  
ATOM  19969 1HG  PRO A1288      35.362  42.244  56.856  1.00  0.880          H  
ATOM  19970 2HG  PRO A1288      34.417  42.020  55.380  1.00  0.880          H  
ATOM  19971 1HD  PRO A1288      34.595  40.017  57.190  1.00  0.880          H  
ATOM  19972 2HD  PRO A1288      34.607  39.693  55.392  1.00  0.880          H  
ATOM  19973  N   GLY A1289      38.228  41.232  57.920  1.00  0.900          N  
ATOM  19974  CA  GLY A1289      39.163  41.807  58.873  1.00  0.910          C  
ATOM  19975  C   GLY A1289      40.346  40.878  59.172  1.00  0.720          C  
ATOM  19976  O   GLY A1289      41.258  41.264  59.901  1.00  0.760          O  
ATOM  19977  H   GLY A1289      37.387  40.795  58.260  1.00  1.080          H  
ATOM  19978 1HA  GLY A1289      39.534  42.756  58.488  1.00  1.090          H  
ATOM  19979 2HA  GLY A1289      38.636  42.030  59.800  1.00  1.090          H  
ATOM  19980  N   ASP A1290      40.314  39.648  58.637  1.00  0.590          N  
ATOM  19981  CA  ASP A1290      41.349  38.637  58.845  1.00  0.520          C  
ATOM  19982  C   ASP A1290      42.449  38.695  57.762  1.00  0.500          C  
ATOM  19983  O   ASP A1290      42.173  38.315  56.608  1.00  0.530          O  
ATOM  19984  CB  ASP A1290      40.731  37.240  58.901  1.00  0.760          C  
ATOM  19985  CG  ASP A1290      41.756  36.116  59.215  1.00  0.760          C  
ATOM  19986  OD1 ASP A1290      42.946  36.284  58.938  1.00  0.760          O  
ATOM  19987  OD2 ASP A1290      41.343  35.119  59.770  1.00  0.760          O  
ATOM  19988  H   ASP A1290      39.512  39.390  58.052  1.00  0.710          H  
ATOM  19989  HA  ASP A1290      41.763  38.802  59.829  1.00  0.620          H  
ATOM  19990 1HB  ASP A1290      39.951  37.225  59.664  1.00  0.910          H  
ATOM  19991 2HB  ASP A1290      40.246  37.028  57.944  1.00  0.910          H  
ATOM  19992  N   PRO A1291      43.702  39.120  58.094  1.00  0.580          N  
ATOM  19993  CA  PRO A1291      44.845  39.294  57.203  1.00  0.740          C  
ATOM  19994  C   PRO A1291      45.108  38.072  56.330  1.00  0.790          C  
ATOM  19995  O   PRO A1291      45.695  38.187  55.253  1.00  1.520          O  
ATOM  19996  CB  PRO A1291      46.010  39.495  58.179  1.00  1.110          C  
ATOM  19997  CG  PRO A1291      45.387  40.113  59.387  1.00  1.110          C  
ATOM  19998  CD  PRO A1291      44.035  39.447  59.512  1.00  1.110          C  
ATOM  19999  HA  PRO A1291      44.690  40.195  56.599  1.00  0.890          H  
ATOM  20000 1HB  PRO A1291      46.489  38.526  58.396  1.00  1.330          H  
ATOM  20001 2HB  PRO A1291      46.776  40.136  57.719  1.00  1.330          H  
ATOM  20002 1HG  PRO A1291      46.023  39.941  60.269  1.00  1.330          H  
ATOM  20003 2HG  PRO A1291      45.309  41.203  59.260  1.00  1.330          H  
ATOM  20004 1HD  PRO A1291      44.089  38.527  60.125  1.00  1.330          H  
ATOM  20005 2HD  PRO A1291      43.367  40.197  59.930  1.00  1.330          H  
ATOM  20006  N   GLY A1292      44.730  36.887  56.813  1.00  0.570          N  
ATOM  20007  CA  GLY A1292      44.933  35.652  56.076  1.00  0.530          C  
ATOM  20008  C   GLY A1292      44.223  35.731  54.732  1.00  0.440          C  
ATOM  20009  O   GLY A1292      44.790  35.407  53.675  1.00  0.480          O  
ATOM  20010  H   GLY A1292      44.224  36.816  57.711  1.00  0.680          H  
ATOM  20011 1HA  GLY A1292      45.997  35.480  55.929  1.00  0.640          H  
ATOM  20012 2HA  GLY A1292      44.537  34.819  56.658  1.00  0.640          H  
ATOM  20013  N   ARG A1293      42.940  36.079  54.799  1.00  0.440          N  
ATOM  20014  CA  ARG A1293      42.102  36.159  53.627  1.00  0.400          C  
ATOM  20015  C   ARG A1293      42.456  37.381  52.847  1.00  0.400          C  
ATOM  20016  O   ARG A1293      42.414  37.365  51.616  1.00  0.390          O  
ATOM  20017  CB  ARG A1293      40.644  36.199  54.003  1.00  0.580          C  
ATOM  20018  CG  ARG A1293      40.143  34.922  54.549  1.00  0.580          C  
ATOM  20019  CD  ARG A1293      38.746  35.015  54.923  1.00  0.580          C  
ATOM  20020  NE  ARG A1293      38.292  33.772  55.449  1.00  0.580          N  
ATOM  20021  CZ  ARG A1293      38.429  33.368  56.722  1.00  0.580          C  
ATOM  20022  NH1 ARG A1293      39.008  34.139  57.600  1.00  0.580          N  
ATOM  20023  NH2 ARG A1293      37.989  32.180  57.062  1.00  0.580          N  
ATOM  20024  H   ARG A1293      42.576  36.397  55.701  1.00  0.530          H  
ATOM  20025  HA  ARG A1293      42.281  35.280  53.008  1.00  0.480          H  
ATOM  20026 1HB  ARG A1293      40.487  36.972  54.762  1.00  0.690          H  
ATOM  20027 2HB  ARG A1293      40.040  36.466  53.135  1.00  0.690          H  
ATOM  20028 1HG  ARG A1293      40.237  34.145  53.792  1.00  0.690          H  
ATOM  20029 2HG  ARG A1293      40.730  34.650  55.422  1.00  0.690          H  
ATOM  20030 1HD  ARG A1293      38.607  35.796  55.666  1.00  0.690          H  
ATOM  20031 2HD  ARG A1293      38.147  35.242  54.038  1.00  0.690          H  
ATOM  20032  HE  ARG A1293      37.863  33.139  54.802  1.00  0.690          H  
ATOM  20033 1HH1 ARG A1293      39.316  35.058  57.315  1.00  0.690          H  
ATOM  20034 2HH1 ARG A1293      39.128  33.830  58.563  1.00  0.690          H  
ATOM  20035 1HH2 ARG A1293      37.554  31.594  56.373  1.00  0.690          H  
ATOM  20036 2HH2 ARG A1293      38.142  31.805  58.010  1.00  0.690          H  
ATOM  20037  N   ALA A1294      42.795  38.458  53.553  1.00  0.410          N  
ATOM  20038  CA  ALA A1294      43.128  39.671  52.846  1.00  0.430          C  
ATOM  20039  C   ALA A1294      44.317  39.430  51.935  1.00  0.440          C  
ATOM  20040  O   ALA A1294      44.282  39.814  50.773  1.00  0.450          O  
ATOM  20041  CB  ALA A1294      43.457  40.778  53.816  1.00  0.590          C  
ATOM  20042  H   ALA A1294      42.783  38.423  54.579  1.00  0.490          H  
ATOM  20043  HA  ALA A1294      42.268  39.961  52.238  1.00  0.520          H  
ATOM  20044 1HB  ALA A1294      43.691  41.687  53.261  1.00  0.710          H  
ATOM  20045 2HB  ALA A1294      42.600  40.952  54.469  1.00  0.710          H  
ATOM  20046 3HB  ALA A1294      44.312  40.485  54.401  1.00  0.710          H  
ATOM  20047  N   ARG A1295      45.335  38.713  52.429  1.00  0.440          N  
ATOM  20048  CA  ARG A1295      46.522  38.441  51.639  1.00  0.460          C  
ATOM  20049  C   ARG A1295      46.204  37.583  50.429  1.00  0.440          C  
ATOM  20050  O   ARG A1295      46.693  37.864  49.330  1.00  0.450          O  
ATOM  20051  CB  ARG A1295      47.586  37.770  52.477  1.00  0.640          C  
ATOM  20052  CG  ARG A1295      48.934  37.611  51.781  1.00  0.640          C  
ATOM  20053  CD  ARG A1295      49.982  37.118  52.711  1.00  0.640          C  
ATOM  20054  NE  ARG A1295      49.791  35.724  53.079  1.00  0.640          N  
ATOM  20055  CZ  ARG A1295      49.341  35.240  54.273  1.00  0.640          C  
ATOM  20056  NH1 ARG A1295      48.976  36.044  55.265  1.00  0.640          N  
ATOM  20057  NH2 ARG A1295      49.270  33.931  54.428  1.00  0.640          N  
ATOM  20058  H   ARG A1295      45.322  38.415  53.407  1.00  0.530          H  
ATOM  20059  HA  ARG A1295      46.918  39.397  51.291  1.00  0.550          H  
ATOM  20060 1HB  ARG A1295      47.735  38.343  53.390  1.00  0.760          H  
ATOM  20061 2HB  ARG A1295      47.231  36.780  52.769  1.00  0.760          H  
ATOM  20062 1HG  ARG A1295      48.839  36.890  50.969  1.00  0.760          H  
ATOM  20063 2HG  ARG A1295      49.250  38.574  51.375  1.00  0.760          H  
ATOM  20064 1HD  ARG A1295      50.947  37.196  52.212  1.00  0.760          H  
ATOM  20065 2HD  ARG A1295      49.997  37.727  53.608  1.00  0.760          H  
ATOM  20066  HE  ARG A1295      50.090  35.032  52.373  1.00  0.760          H  
ATOM  20067 1HH1 ARG A1295      49.017  37.044  55.154  1.00  0.760          H  
ATOM  20068 2HH1 ARG A1295      48.649  35.654  56.136  1.00  0.760          H  
ATOM  20069 1HH2 ARG A1295      49.547  33.336  53.655  1.00  0.760          H  
ATOM  20070 2HH2 ARG A1295      48.941  33.535  55.294  1.00  0.760          H  
ATOM  20071  N   LEU A1296      45.407  36.521  50.618  1.00  0.430          N  
ATOM  20072  CA  LEU A1296      45.050  35.666  49.499  1.00  0.410          C  
ATOM  20073  C   LEU A1296      44.254  36.446  48.463  1.00  0.390          C  
ATOM  20074  O   LEU A1296      44.521  36.323  47.264  1.00  0.390          O  
ATOM  20075  CB  LEU A1296      44.260  34.435  49.986  1.00  0.580          C  
ATOM  20076  CG  LEU A1296      43.746  33.386  48.895  1.00  0.580          C  
ATOM  20077  CD1 LEU A1296      44.919  32.767  48.110  1.00  0.580          C  
ATOM  20078  CD2 LEU A1296      42.955  32.283  49.611  1.00  0.580          C  
ATOM  20079  H   LEU A1296      45.062  36.295  51.559  1.00  0.520          H  
ATOM  20080  HA  LEU A1296      45.964  35.336  49.029  1.00  0.490          H  
ATOM  20081 1HB  LEU A1296      44.890  33.892  50.691  1.00  0.700          H  
ATOM  20082 2HB  LEU A1296      43.400  34.796  50.535  1.00  0.700          H  
ATOM  20083  HG  LEU A1296      43.097  33.892  48.178  1.00  0.700          H  
ATOM  20084 1HD1 LEU A1296      44.532  32.057  47.376  1.00  0.700          H  
ATOM  20085 2HD1 LEU A1296      45.474  33.547  47.587  1.00  0.700          H  
ATOM  20086 3HD1 LEU A1296      45.586  32.247  48.794  1.00  0.700          H  
ATOM  20087 1HD2 LEU A1296      42.595  31.577  48.883  1.00  0.700          H  
ATOM  20088 2HD2 LEU A1296      43.599  31.771  50.321  1.00  0.700          H  
ATOM  20089 3HD2 LEU A1296      42.113  32.715  50.142  1.00  0.700          H  
ATOM  20090  N   LEU A1297      43.281  37.259  48.898  1.00  0.390          N  
ATOM  20091  CA  LEU A1297      42.516  38.012  47.924  1.00  0.370          C  
ATOM  20092  C   LEU A1297      43.386  39.044  47.242  1.00  0.380          C  
ATOM  20093  O   LEU A1297      43.238  39.266  46.049  1.00  0.390          O  
ATOM  20094  CB  LEU A1297      41.287  38.705  48.506  1.00  0.530          C  
ATOM  20095  CG  LEU A1297      40.394  39.507  47.463  1.00  0.530          C  
ATOM  20096  CD1 LEU A1297      39.872  38.578  46.322  1.00  0.530          C  
ATOM  20097  CD2 LEU A1297      39.239  40.078  48.192  1.00  0.530          C  
ATOM  20098  H   LEU A1297      43.064  37.335  49.895  1.00  0.470          H  
ATOM  20099  HA  LEU A1297      42.169  37.301  47.186  1.00  0.440          H  
ATOM  20100 1HB  LEU A1297      40.661  37.973  48.969  1.00  0.630          H  
ATOM  20101 2HB  LEU A1297      41.622  39.400  49.284  1.00  0.630          H  
ATOM  20102  HG  LEU A1297      40.979  40.311  47.013  1.00  0.630          H  
ATOM  20103 1HD1 LEU A1297      39.257  39.157  45.644  1.00  0.630          H  
ATOM  20104 2HD1 LEU A1297      40.701  38.163  45.761  1.00  0.630          H  
ATOM  20105 3HD1 LEU A1297      39.276  37.771  46.739  1.00  0.630          H  
ATOM  20106 1HD2 LEU A1297      38.616  40.641  47.507  1.00  0.630          H  
ATOM  20107 2HD2 LEU A1297      38.672  39.267  48.621  1.00  0.630          H  
ATOM  20108 3HD2 LEU A1297      39.592  40.738  48.987  1.00  0.630          H  
ATOM  20109  N   GLU A1298      44.266  39.736  47.964  1.00  0.390          N  
ATOM  20110  CA  GLU A1298      45.092  40.706  47.273  1.00  0.410          C  
ATOM  20111  C   GLU A1298      45.950  39.990  46.231  1.00  0.420          C  
ATOM  20112  O   GLU A1298      46.036  40.422  45.080  1.00  0.430          O  
ATOM  20113  CB  GLU A1298      45.979  41.470  48.262  1.00  0.570          C  
ATOM  20114  CG  GLU A1298      45.239  42.472  49.165  1.00  0.570          C  
ATOM  20115  CD  GLU A1298      46.134  43.051  50.231  1.00  0.570          C  
ATOM  20116  OE1 GLU A1298      47.270  42.641  50.298  1.00  0.570          O  
ATOM  20117  OE2 GLU A1298      45.686  43.885  50.984  1.00  0.570          O  
ATOM  20118  H   GLU A1298      44.361  39.601  48.971  1.00  0.470          H  
ATOM  20119  HA  GLU A1298      44.443  41.419  46.768  1.00  0.490          H  
ATOM  20120 1HB  GLU A1298      46.479  40.751  48.917  1.00  0.680          H  
ATOM  20121 2HB  GLU A1298      46.752  42.010  47.716  1.00  0.680          H  
ATOM  20122 1HG  GLU A1298      44.868  43.287  48.541  1.00  0.680          H  
ATOM  20123 2HG  GLU A1298      44.383  41.995  49.623  1.00  0.680          H  
ATOM  20124  N   ALA A1299      46.511  38.820  46.565  1.00  0.430          N  
ATOM  20125  CA  ALA A1299      47.321  38.110  45.584  1.00  0.470          C  
ATOM  20126  C   ALA A1299      46.511  37.739  44.339  1.00  0.480          C  
ATOM  20127  O   ALA A1299      46.960  37.948  43.199  1.00  0.560          O  
ATOM  20128  CB  ALA A1299      47.869  36.842  46.206  1.00  0.640          C  
ATOM  20129  H   ALA A1299      46.429  38.460  47.523  1.00  0.520          H  
ATOM  20130  HA  ALA A1299      48.142  38.756  45.286  1.00  0.560          H  
ATOM  20131 1HB  ALA A1299      48.455  36.353  45.486  1.00  0.770          H  
ATOM  20132 2HB  ALA A1299      48.469  37.089  47.079  1.00  0.770          H  
ATOM  20133 3HB  ALA A1299      47.045  36.195  46.510  1.00  0.770          H  
ATOM  20134  N   LEU A1300      45.283  37.251  44.587  1.00  0.450          N  
ATOM  20135  CA  LEU A1300      44.291  36.808  43.611  1.00  0.480          C  
ATOM  20136  C   LEU A1300      43.701  37.920  42.765  1.00  0.450          C  
ATOM  20137  O   LEU A1300      43.517  37.761  41.580  1.00  0.510          O  
ATOM  20138  CB  LEU A1300      43.131  36.116  44.365  1.00  0.660          C  
ATOM  20139  CG  LEU A1300      41.901  35.559  43.564  1.00  0.660          C  
ATOM  20140  CD1 LEU A1300      42.289  34.472  42.522  1.00  0.660          C  
ATOM  20141  CD2 LEU A1300      40.922  34.982  44.571  1.00  0.660          C  
ATOM  20142  H   LEU A1300      45.023  37.116  45.569  1.00  0.540          H  
ATOM  20143  HA  LEU A1300      44.766  36.090  42.953  1.00  0.580          H  
ATOM  20144 1HB  LEU A1300      43.523  35.331  44.982  1.00  0.790          H  
ATOM  20145 2HB  LEU A1300      42.727  36.858  45.027  1.00  0.790          H  
ATOM  20146  HG  LEU A1300      41.434  36.383  43.034  1.00  0.790          H  
ATOM  20147 1HD1 LEU A1300      41.393  34.139  42.000  1.00  0.790          H  
ATOM  20148 2HD1 LEU A1300      42.992  34.875  41.793  1.00  0.790          H  
ATOM  20149 3HD1 LEU A1300      42.729  33.629  43.020  1.00  0.790          H  
ATOM  20150 1HD2 LEU A1300      40.070  34.641  44.040  1.00  0.790          H  
ATOM  20151 2HD2 LEU A1300      41.379  34.150  45.110  1.00  0.790          H  
ATOM  20152 3HD2 LEU A1300      40.626  35.748  45.279  1.00  0.790          H  
ATOM  20153  N   LEU A1301      43.336  39.029  43.355  1.00  0.420          N  
ATOM  20154  CA  LEU A1301      42.655  40.050  42.594  1.00  0.440          C  
ATOM  20155  C   LEU A1301      43.467  41.306  42.250  1.00  0.440          C  
ATOM  20156  O   LEU A1301      43.185  41.943  41.234  1.00  0.520          O  
ATOM  20157  CB  LEU A1301      41.392  40.437  43.379  1.00  0.610          C  
ATOM  20158  CG  LEU A1301      40.391  41.412  42.735  1.00  0.610          C  
ATOM  20159  CD1 LEU A1301      39.810  40.793  41.434  1.00  0.610          C  
ATOM  20160  CD2 LEU A1301      39.288  41.687  43.751  1.00  0.610          C  
ATOM  20161  H   LEU A1301      43.464  39.138  44.351  1.00  0.500          H  
ATOM  20162  HA  LEU A1301      42.350  39.597  41.655  1.00  0.530          H  
ATOM  20163 1HB  LEU A1301      40.854  39.519  43.599  1.00  0.730          H  
ATOM  20164 2HB  LEU A1301      41.712  40.866  44.333  1.00  0.730          H  
ATOM  20165  HG  LEU A1301      40.891  42.348  42.477  1.00  0.730          H  
ATOM  20166 1HD1 LEU A1301      39.109  41.475  40.991  1.00  0.730          H  
ATOM  20167 2HD1 LEU A1301      40.604  40.603  40.715  1.00  0.730          H  
ATOM  20168 3HD1 LEU A1301      39.306  39.858  41.672  1.00  0.730          H  
ATOM  20169 1HD2 LEU A1301      38.568  42.370  43.342  1.00  0.730          H  
ATOM  20170 2HD2 LEU A1301      38.792  40.755  43.999  1.00  0.730          H  
ATOM  20171 3HD2 LEU A1301      39.717  42.118  44.652  1.00  0.730          H  
ATOM  20172  N   GLN A1302      44.405  41.732  43.112  1.00  0.430          N  
ATOM  20173  CA  GLN A1302      45.064  43.019  42.912  1.00  0.480          C  
ATOM  20174  C   GLN A1302      46.570  43.004  42.607  1.00  0.530          C  
ATOM  20175  O   GLN A1302      47.022  43.793  41.778  1.00  0.620          O  
ATOM  20176  CB  GLN A1302      44.841  43.868  44.164  1.00  0.650          C  
ATOM  20177  CG  GLN A1302      43.380  44.205  44.431  1.00  0.650          C  
ATOM  20178  CD  GLN A1302      43.198  44.992  45.710  1.00  0.650          C  
ATOM  20179  OE1 GLN A1302      44.139  45.130  46.495  1.00  0.650          O  
ATOM  20180  NE2 GLN A1302      41.993  45.505  45.928  1.00  0.650          N  
ATOM  20181  H   GLN A1302      44.684  41.176  43.915  1.00  0.520          H  
ATOM  20182  HA  GLN A1302      44.576  43.513  42.073  1.00  0.580          H  
ATOM  20183 1HB  GLN A1302      45.229  43.331  45.033  1.00  0.780          H  
ATOM  20184 2HB  GLN A1302      45.397  44.800  44.077  1.00  0.780          H  
ATOM  20185 1HG  GLN A1302      43.000  44.796  43.599  1.00  0.780          H  
ATOM  20186 2HG  GLN A1302      42.814  43.279  44.517  1.00  0.780          H  
ATOM  20187 1HE2 GLN A1302      41.816  46.035  46.760  1.00  0.780          H  
ATOM  20188 2HE2 GLN A1302      41.260  45.365  45.262  1.00  0.780          H  
ATOM  20189  N   GLU A1303      47.362  42.146  43.267  1.00  0.530          N  
ATOM  20190  CA  GLU A1303      48.811  42.219  43.038  1.00  0.600          C  
ATOM  20191  C   GLU A1303      49.213  41.601  41.713  1.00  0.590          C  
ATOM  20192  O   GLU A1303      49.872  42.253  40.906  1.00  0.670          O  
ATOM  20193  CB  GLU A1303      49.627  41.585  44.171  1.00  0.810          C  
ATOM  20194  CG  GLU A1303      51.164  41.688  43.933  1.00  0.810          C  
ATOM  20195  CD  GLU A1303      52.016  41.274  45.103  1.00  0.810          C  
ATOM  20196  OE1 GLU A1303      51.463  41.025  46.145  1.00  0.810          O  
ATOM  20197  OE2 GLU A1303      53.237  41.183  44.948  1.00  0.810          O  
ATOM  20198  H   GLU A1303      46.957  41.490  43.932  1.00  0.640          H  
ATOM  20199  HA  GLU A1303      49.089  43.273  43.002  1.00  0.720          H  
ATOM  20200 1HB  GLU A1303      49.382  42.065  45.118  1.00  0.970          H  
ATOM  20201 2HB  GLU A1303      49.370  40.532  44.256  1.00  0.970          H  
ATOM  20202 1HG  GLU A1303      51.427  41.048  43.088  1.00  0.970          H  
ATOM  20203 2HG  GLU A1303      51.406  42.712  43.658  1.00  0.970          H  
ATOM  20204  N   ALA A1304      48.847  40.337  41.471  1.00  0.540          N  
ATOM  20205  CA  ALA A1304      49.183  39.763  40.176  1.00  0.540          C  
ATOM  20206  C   ALA A1304      47.996  39.856  39.252  1.00  0.610          C  
ATOM  20207  O   ALA A1304      48.118  39.866  38.031  1.00  0.890          O  
ATOM  20208  CB  ALA A1304      49.585  38.331  40.308  1.00  0.760          C  
ATOM  20209  H   ALA A1304      48.336  39.769  42.157  1.00  0.650          H  
ATOM  20210  HA  ALA A1304      49.995  40.336  39.752  1.00  0.650          H  
ATOM  20211 1HB  ALA A1304      49.840  37.923  39.333  1.00  0.910          H  
ATOM  20212 2HB  ALA A1304      50.418  38.252  40.973  1.00  0.910          H  
ATOM  20213 3HB  ALA A1304      48.734  37.816  40.706  1.00  0.910          H  
ATOM  20214  N   GLY A1305      46.829  39.916  39.855  1.00  0.520          N  
ATOM  20215  CA  GLY A1305      45.593  39.862  39.132  1.00  0.570          C  
ATOM  20216  C   GLY A1305      45.230  38.403  39.200  1.00  0.440          C  
ATOM  20217  O   GLY A1305      46.004  37.601  39.716  1.00  0.510          O  
ATOM  20218  H   GLY A1305      46.790  39.900  40.862  1.00  0.620          H  
ATOM  20219 1HA  GLY A1305      44.832  40.478  39.614  1.00  0.680          H  
ATOM  20220 2HA  GLY A1305      45.726  40.188  38.103  1.00  0.680          H  
ATOM  20221  N   LEU A1306      44.110  38.020  38.632  1.00  0.480          N  
ATOM  20222  CA  LEU A1306      43.676  36.642  38.780  1.00  0.490          C  
ATOM  20223  C   LEU A1306      44.643  35.611  38.208  1.00  0.770          C  
ATOM  20224  O   LEU A1306      44.884  34.573  38.839  1.00  1.770          O  
ATOM  20225  CB  LEU A1306      42.309  36.508  38.097  1.00  0.680          C  
ATOM  20226  CG  LEU A1306      41.089  37.251  38.771  1.00  0.680          C  
ATOM  20227  CD1 LEU A1306      39.926  37.207  37.842  1.00  0.680          C  
ATOM  20228  CD2 LEU A1306      40.689  36.580  40.085  1.00  0.680          C  
ATOM  20229  H   LEU A1306      43.525  38.697  38.171  1.00  0.580          H  
ATOM  20230  HA  LEU A1306      43.579  36.398  39.820  1.00  0.590          H  
ATOM  20231 1HB  LEU A1306      42.399  36.871  37.081  1.00  0.820          H  
ATOM  20232 2HB  LEU A1306      42.078  35.477  38.050  1.00  0.820          H  
ATOM  20233  HG  LEU A1306      41.353  38.291  38.963  1.00  0.820          H  
ATOM  20234 1HD1 LEU A1306      39.091  37.715  38.296  1.00  0.820          H  
ATOM  20235 2HD1 LEU A1306      40.178  37.687  36.904  1.00  0.820          H  
ATOM  20236 3HD1 LEU A1306      39.659  36.197  37.659  1.00  0.820          H  
ATOM  20237 1HD2 LEU A1306      39.843  37.110  40.522  1.00  0.820          H  
ATOM  20238 2HD2 LEU A1306      40.409  35.546  39.909  1.00  0.820          H  
ATOM  20239 3HD2 LEU A1306      41.510  36.618  40.758  1.00  0.820          H  
ATOM  20240  N   GLU A1307      45.244  35.929  37.070  1.00  0.520          N  
ATOM  20241  CA  GLU A1307      46.024  34.948  36.333  1.00  0.530          C  
ATOM  20242  C   GLU A1307      47.328  35.422  35.679  1.00  0.540          C  
ATOM  20243  O   GLU A1307      47.666  36.603  35.692  1.00  1.000          O  
ATOM  20244  CB  GLU A1307      45.015  34.365  35.349  1.00  0.740          C  
ATOM  20245  CG  GLU A1307      44.241  35.441  34.501  1.00  0.740          C  
ATOM  20246  CD  GLU A1307      43.142  34.877  33.781  1.00  0.740          C  
ATOM  20247  OE1 GLU A1307      42.892  33.736  34.008  1.00  0.740          O  
ATOM  20248  OE2 GLU A1307      42.475  35.568  33.045  1.00  0.740          O  
ATOM  20249  H   GLU A1307      45.087  36.841  36.673  1.00  0.620          H  
ATOM  20250  HA  GLU A1307      46.296  34.156  37.030  1.00  0.640          H  
ATOM  20251 1HB  GLU A1307      45.519  33.681  34.656  1.00  0.890          H  
ATOM  20252 2HB  GLU A1307      44.285  33.774  35.898  1.00  0.890          H  
ATOM  20253 1HG  GLU A1307      43.836  36.199  35.152  1.00  0.890          H  
ATOM  20254 2HG  GLU A1307      44.869  35.925  33.813  1.00  0.890          H  
ATOM  20255  N   GLU A1308      48.025  34.446  35.062  1.00  0.540          N  
ATOM  20256  CA  GLU A1308      49.340  34.526  34.385  1.00  0.560          C  
ATOM  20257  C   GLU A1308      49.615  35.353  33.084  1.00  0.590          C  
ATOM  20258  O   GLU A1308      50.792  35.448  32.724  1.00  0.980          O  
ATOM  20259  CB  GLU A1308      49.837  33.086  34.136  1.00  0.780          C  
ATOM  20260  CG  GLU A1308      48.982  32.234  33.194  1.00  0.780          C  
ATOM  20261  CD  GLU A1308      47.850  31.562  33.912  1.00  0.780          C  
ATOM  20262  OE1 GLU A1308      47.687  31.836  35.081  1.00  0.780          O  
ATOM  20263  OE2 GLU A1308      47.139  30.805  33.321  1.00  0.780          O  
ATOM  20264  H   GLU A1308      47.619  33.513  35.127  1.00  0.650          H  
ATOM  20265  HA  GLU A1308      50.015  34.943  35.128  1.00  0.670          H  
ATOM  20266 1HB  GLU A1308      50.843  33.119  33.716  1.00  0.930          H  
ATOM  20267 2HB  GLU A1308      49.908  32.558  35.089  1.00  0.930          H  
ATOM  20268 1HG  GLU A1308      48.594  32.839  32.381  1.00  0.930          H  
ATOM  20269 2HG  GLU A1308      49.613  31.467  32.755  1.00  0.930          H  
ATOM  20270  N   PRO A1309      48.638  35.871  32.303  1.00  0.890          N  
ATOM  20271  CA  PRO A1309      48.866  36.721  31.149  1.00  1.000          C  
ATOM  20272  C   PRO A1309      49.623  37.910  31.718  1.00  0.850          C  
ATOM  20273  O   PRO A1309      49.587  38.092  32.931  1.00  1.290          O  
ATOM  20274  CB  PRO A1309      47.455  37.065  30.659  1.00  1.500          C  
ATOM  20275  CG  PRO A1309      46.617  35.952  31.185  1.00  1.500          C  
ATOM  20276  CD  PRO A1309      47.243  35.597  32.510  1.00  1.500          C  
ATOM  20277  HA  PRO A1309      49.450  36.159  30.408  1.00  1.200          H  
ATOM  20278 1HB  PRO A1309      47.146  38.054  31.046  1.00  1.800          H  
ATOM  20279 2HB  PRO A1309      47.432  37.125  29.562  1.00  1.800          H  
ATOM  20280 1HG  PRO A1309      45.570  36.289  31.300  1.00  1.800          H  
ATOM  20281 2HG  PRO A1309      46.602  35.107  30.479  1.00  1.800          H  
ATOM  20282 1HD  PRO A1309      46.883  36.300  33.245  1.00  1.800          H  
ATOM  20283 2HD  PRO A1309      47.032  34.549  32.736  1.00  1.800          H  
ATOM  20284  N   PRO A1310      50.318  38.716  30.913  1.00  1.210          N  
ATOM  20285  CA  PRO A1310      51.148  39.809  31.383  1.00  1.480          C  
ATOM  20286  C   PRO A1310      50.442  40.566  32.495  1.00  1.130          C  
ATOM  20287  O   PRO A1310      49.306  41.008  32.329  1.00  1.590          O  
ATOM  20288  CB  PRO A1310      51.284  40.653  30.108  1.00  2.220          C  
ATOM  20289  CG  PRO A1310      51.215  39.629  28.982  1.00  2.220          C  
ATOM  20290  CD  PRO A1310      50.176  38.625  29.447  1.00  2.220          C  
ATOM  20291  HA  PRO A1310      52.117  39.415  31.721  1.00  1.780          H  
ATOM  20292 1HB  PRO A1310      50.465  41.381  30.053  1.00  2.660          H  
ATOM  20293 2HB  PRO A1310      52.224  41.223  30.124  1.00  2.660          H  
ATOM  20294 1HG  PRO A1310      50.927  40.128  28.039  1.00  2.660          H  
ATOM  20295 2HG  PRO A1310      52.204  39.177  28.812  1.00  2.660          H  
ATOM  20296 1HD  PRO A1310      49.168  38.938  29.140  1.00  2.660          H  
ATOM  20297 2HD  PRO A1310      50.441  37.631  29.074  1.00  2.660          H  
ATOM  20298  N   VAL A1311      51.163  40.738  33.604  1.00  1.100          N  
ATOM  20299  CA  VAL A1311      50.637  41.382  34.801  1.00  1.360          C  
ATOM  20300  C   VAL A1311      50.726  42.889  34.767  1.00  1.210          C  
ATOM  20301  O   VAL A1311      49.737  43.592  34.978  1.00  1.960          O  
ATOM  20302  CB  VAL A1311      51.368  40.862  36.054  1.00  1.800          C  
ATOM  20303  CG1 VAL A1311      50.895  41.658  37.286  1.00  1.800          C  
ATOM  20304  CG2 VAL A1311      51.074  39.349  36.210  1.00  1.800          C  
ATOM  20305  H   VAL A1311      52.095  40.352  33.619  1.00  1.320          H  
ATOM  20306  HA  VAL A1311      49.586  41.101  34.889  1.00  1.630          H  
ATOM  20307  HB  VAL A1311      52.439  41.014  35.949  1.00  2.160          H  
ATOM  20308 1HG1 VAL A1311      51.388  41.318  38.166  1.00  2.160          H  
ATOM  20309 2HG1 VAL A1311      51.103  42.706  37.171  1.00  2.160          H  
ATOM  20310 3HG1 VAL A1311      49.823  41.525  37.401  1.00  2.160          H  
ATOM  20311 1HG2 VAL A1311      51.577  38.948  37.076  1.00  2.160          H  
ATOM  20312 2HG2 VAL A1311      49.996  39.201  36.315  1.00  2.160          H  
ATOM  20313 3HG2 VAL A1311      51.419  38.814  35.323  1.00  2.160          H  
ATOM  20314  N   GLN A1312      51.917  43.422  34.535  1.00  1.090          N  
ATOM  20315  CA  GLN A1312      52.070  44.871  34.547  1.00  1.320          C  
ATOM  20316  C   GLN A1312      51.681  45.386  33.170  1.00  1.390          C  
ATOM  20317  O   GLN A1312      52.522  45.853  32.400  1.00  2.150          O  
ATOM  20318  CB  GLN A1312      53.522  45.239  34.873  1.00  1.760          C  
ATOM  20319  CG  GLN A1312      54.027  44.747  36.245  1.00  1.760          C  
ATOM  20320  CD  GLN A1312      53.354  45.433  37.398  1.00  1.760          C  
ATOM  20321  OE1 GLN A1312      53.436  46.657  37.545  1.00  1.760          O  
ATOM  20322  NE2 GLN A1312      52.688  44.659  38.231  1.00  1.760          N  
ATOM  20323  H   GLN A1312      52.703  42.826  34.335  1.00  1.310          H  
ATOM  20324  HA  GLN A1312      51.398  45.305  35.290  1.00  1.580          H  
ATOM  20325 1HB  GLN A1312      54.177  44.823  34.107  1.00  2.110          H  
ATOM  20326 2HB  GLN A1312      53.631  46.320  34.843  1.00  2.110          H  
ATOM  20327 1HG  GLN A1312      53.816  43.679  36.342  1.00  2.110          H  
ATOM  20328 2HG  GLN A1312      55.099  44.919  36.323  1.00  2.110          H  
ATOM  20329 1HE2 GLN A1312      52.209  45.051  39.024  1.00  2.110          H  
ATOM  20330 2HE2 GLN A1312      52.641  43.673  38.062  1.00  2.110          H  
ATOM  20331  N   HIS A1313      50.395  45.243  32.859  1.00  1.240          N  
ATOM  20332  CA  HIS A1313      49.865  45.546  31.548  1.00  1.700          C  
ATOM  20333  C   HIS A1313      48.599  46.413  31.574  1.00  1.340          C  
ATOM  20334  O   HIS A1313      48.239  46.785  30.456  1.00  1.660          O  
ATOM  20335  CB  HIS A1313      49.633  44.214  30.820  1.00  2.200          C  
ATOM  20336  CG  HIS A1313      49.223  44.320  29.402  1.00  2.200          C  
ATOM  20337  ND1 HIS A1313      50.054  44.832  28.429  1.00  2.200          N  
ATOM  20338  CD2 HIS A1313      48.083  43.958  28.774  1.00  2.200          C  
ATOM  20339  CE1 HIS A1313      49.436  44.787  27.263  1.00  2.200          C  
ATOM  20340  NE2 HIS A1313      48.241  44.258  27.444  1.00  2.200          N  
ATOM  20341  H   HIS A1313      49.787  44.859  33.590  1.00  1.490          H  
ATOM  20342  HA  HIS A1313      50.616  46.100  30.985  1.00  2.040          H  
ATOM  20343 1HB  HIS A1313      50.554  43.638  30.850  1.00  2.640          H  
ATOM  20344 2HB  HIS A1313      48.878  43.631  31.350  1.00  2.640          H  
ATOM  20345  HD1 HIS A1313      50.821  45.448  28.615  1.00  2.640          H  
ATOM  20346  HD2 HIS A1313      47.157  43.503  29.133  1.00  2.640          H  
ATOM  20347  HE1 HIS A1313      49.927  45.154  26.363  1.00  2.640          H  
ATOM  20348  N   SER A1314      47.668  45.958  32.428  1.00  1.470          N  
ATOM  20349  CA  SER A1314      46.746  46.936  33.017  1.00  1.270          C  
ATOM  20350  C   SER A1314      46.063  46.459  34.303  1.00  1.430          C  
ATOM  20351  O   SER A1314      46.110  45.280  34.666  1.00  2.070          O  
ATOM  20352  CB  SER A1314      45.661  47.302  32.022  1.00  1.860          C  
ATOM  20353  OG  SER A1314      44.846  46.199  31.763  1.00  1.860          O  
ATOM  20354  H   SER A1314      47.131  45.174  32.083  1.00  1.760          H  
ATOM  20355  HA  SER A1314      47.317  47.835  33.255  1.00  1.520          H  
ATOM  20356 1HB  SER A1314      45.052  48.102  32.440  1.00  2.230          H  
ATOM  20357 2HB  SER A1314      46.085  47.675  31.099  1.00  2.230          H  
ATOM  20358  HG  SER A1314      44.172  46.510  31.148  1.00  2.230          H  
ATOM  20359  N   SER A1315      45.396  47.404  34.972  1.00  1.390          N  
ATOM  20360  CA  SER A1315      44.606  47.178  36.183  1.00  1.750          C  
ATOM  20361  C   SER A1315      43.479  48.206  36.230  1.00  1.280          C  
ATOM  20362  O   SER A1315      43.580  49.264  35.601  1.00  1.370          O  
ATOM  20363  CB  SER A1315      45.476  47.298  37.428  1.00  2.310          C  
ATOM  20364  OG  SER A1315      45.975  48.603  37.582  1.00  2.310          O  
ATOM  20365  H   SER A1315      45.413  48.345  34.611  1.00  1.670          H  
ATOM  20366  HA  SER A1315      44.167  46.179  36.146  1.00  2.100          H  
ATOM  20367 1HB  SER A1315      44.883  47.040  38.304  1.00  2.770          H  
ATOM  20368 2HB  SER A1315      46.304  46.587  37.375  1.00  2.770          H  
ATOM  20369  HG  SER A1315      46.519  48.586  38.372  1.00  2.770          H  
ATOM  20370  N   HIS A1316      42.405  47.892  36.964  1.00  1.230          N  
ATOM  20371  CA  HIS A1316      41.245  48.779  37.088  1.00  0.880          C  
ATOM  20372  C   HIS A1316      40.655  48.848  38.502  1.00  0.880          C  
ATOM  20373  O   HIS A1316      40.800  47.924  39.303  1.00  1.180          O  
ATOM  20374  CB  HIS A1316      40.142  48.334  36.131  1.00  1.370          C  
ATOM  20375  CG  HIS A1316      40.485  48.426  34.649  1.00  1.370          C  
ATOM  20376  ND1 HIS A1316      40.155  49.526  33.888  1.00  1.370          N  
ATOM  20377  CD2 HIS A1316      41.146  47.574  33.806  1.00  1.370          C  
ATOM  20378  CE1 HIS A1316      40.573  49.341  32.648  1.00  1.370          C  
ATOM  20379  NE2 HIS A1316      41.174  48.170  32.576  1.00  1.370          N  
ATOM  20380  H   HIS A1316      42.390  47.005  37.447  1.00  1.480          H  
ATOM  20381  HA  HIS A1316      41.542  49.790  36.811  1.00  1.060          H  
ATOM  20382 1HB  HIS A1316      39.867  47.339  36.376  1.00  1.650          H  
ATOM  20383 2HB  HIS A1316      39.262  48.945  36.302  1.00  1.650          H  
ATOM  20384  HD2 HIS A1316      41.571  46.602  34.060  1.00  1.650          H  
ATOM  20385  HE1 HIS A1316      40.447  50.042  31.825  1.00  1.650          H  
ATOM  20386  HE2 HIS A1316      41.593  47.772  31.751  1.00  1.650          H  
ATOM  20387  N   ARG A1317      39.964  49.953  38.785  1.00  0.800          N  
ATOM  20388  CA  ARG A1317      39.238  50.192  40.038  1.00  0.880          C  
ATOM  20389  C   ARG A1317      37.817  49.614  40.020  1.00  0.700          C  
ATOM  20390  O   ARG A1317      37.160  49.630  38.979  1.00  0.800          O  
ATOM  20391  CB  ARG A1317      39.153  51.694  40.290  1.00  1.200          C  
ATOM  20392  CG  ARG A1317      38.438  52.114  41.565  1.00  1.200          C  
ATOM  20393  CD  ARG A1317      38.465  53.571  41.772  1.00  1.200          C  
ATOM  20394  NE  ARG A1317      37.696  53.944  42.955  1.00  1.200          N  
ATOM  20395  CZ  ARG A1317      37.426  55.206  43.354  1.00  1.200          C  
ATOM  20396  NH1 ARG A1317      37.865  56.241  42.664  1.00  1.200          N  
ATOM  20397  NH2 ARG A1317      36.711  55.398  44.449  1.00  1.200          N  
ATOM  20398  H   ARG A1317      39.925  50.669  38.073  1.00  0.960          H  
ATOM  20399  HA  ARG A1317      39.793  49.724  40.852  1.00  1.060          H  
ATOM  20400 1HB  ARG A1317      40.158  52.109  40.323  1.00  1.440          H  
ATOM  20401 2HB  ARG A1317      38.632  52.164  39.458  1.00  1.440          H  
ATOM  20402 1HG  ARG A1317      37.386  51.837  41.512  1.00  1.440          H  
ATOM  20403 2HG  ARG A1317      38.899  51.631  42.426  1.00  1.440          H  
ATOM  20404 1HD  ARG A1317      39.494  53.902  41.910  1.00  1.440          H  
ATOM  20405 2HD  ARG A1317      38.027  54.064  40.905  1.00  1.440          H  
ATOM  20406  HE  ARG A1317      37.331  53.190  43.527  1.00  1.440          H  
ATOM  20407 1HH1 ARG A1317      38.410  56.102  41.827  1.00  1.440          H  
ATOM  20408 2HH1 ARG A1317      37.655  57.181  42.973  1.00  1.440          H  
ATOM  20409 1HH2 ARG A1317      36.372  54.602  44.974  1.00  1.440          H  
ATOM  20410 2HH2 ARG A1317      36.499  56.334  44.760  1.00  1.440          H  
ATOM  20411  N   PHE A1318      37.336  49.158  41.188  1.00  0.760          N  
ATOM  20412  CA  PHE A1318      35.960  48.669  41.356  1.00  0.820          C  
ATOM  20413  C   PHE A1318      34.927  49.746  41.644  1.00  0.840          C  
ATOM  20414  O   PHE A1318      35.109  50.595  42.522  1.00  1.030          O  
ATOM  20415  CB  PHE A1318      35.896  47.626  42.484  1.00  1.120          C  
ATOM  20416  CG  PHE A1318      36.374  46.260  42.106  1.00  1.120          C  
ATOM  20417  CD1 PHE A1318      37.711  45.909  42.018  1.00  1.120          C  
ATOM  20418  CD2 PHE A1318      35.436  45.301  41.859  1.00  1.120          C  
ATOM  20419  CE1 PHE A1318      38.058  44.620  41.646  1.00  1.120          C  
ATOM  20420  CE2 PHE A1318      35.768  44.042  41.499  1.00  1.120          C  
ATOM  20421  CZ  PHE A1318      37.066  43.694  41.379  1.00  1.120          C  
ATOM  20422  H   PHE A1318      37.946  49.164  41.990  1.00  0.910          H  
ATOM  20423  HA  PHE A1318      35.664  48.191  40.433  1.00  0.980          H  
ATOM  20424 1HB  PHE A1318      36.479  47.972  43.331  1.00  1.350          H  
ATOM  20425 2HB  PHE A1318      34.862  47.540  42.818  1.00  1.350          H  
ATOM  20426  HD1 PHE A1318      38.484  46.649  42.219  1.00  1.350          H  
ATOM  20427  HD2 PHE A1318      34.397  45.569  41.949  1.00  1.350          H  
ATOM  20428  HE1 PHE A1318      39.111  44.340  41.557  1.00  1.350          H  
ATOM  20429  HE2 PHE A1318      34.983  43.315  41.298  1.00  1.350          H  
ATOM  20430  HZ  PHE A1318      37.312  42.688  41.083  1.00  1.350          H  
ATOM  20431  N   SER A1319      33.782  49.623  40.969  1.00  0.780          N  
ATOM  20432  CA  SER A1319      32.630  50.515  41.144  1.00  0.800          C  
ATOM  20433  C   SER A1319      31.353  49.798  40.712  1.00  0.660          C  
ATOM  20434  O   SER A1319      31.387  48.994  39.784  1.00  0.800          O  
ATOM  20435  CB  SER A1319      32.819  51.783  40.343  1.00  1.110          C  
ATOM  20436  OG  SER A1319      31.722  52.629  40.496  1.00  1.110          O  
ATOM  20437  H   SER A1319      33.749  48.894  40.246  1.00  0.940          H  
ATOM  20438  HA  SER A1319      32.542  50.774  42.199  1.00  0.960          H  
ATOM  20439 1HB  SER A1319      33.727  52.290  40.673  1.00  1.330          H  
ATOM  20440 2HB  SER A1319      32.947  51.531  39.291  1.00  1.330          H  
ATOM  20441  HG  SER A1319      31.906  53.401  39.958  1.00  1.330          H  
ATOM  20442  N   ALA A1320      30.243  49.989  41.428  1.00  0.540          N  
ATOM  20443  CA  ALA A1320      29.004  49.317  41.021  1.00  0.610          C  
ATOM  20444  C   ALA A1320      28.272  50.122  39.942  1.00  0.700          C  
ATOM  20445  O   ALA A1320      28.297  51.353  39.992  1.00  0.990          O  
ATOM  20446  CB  ALA A1320      28.082  49.106  42.210  1.00  0.830          C  
ATOM  20447  H   ALA A1320      30.250  50.637  42.203  1.00  0.650          H  
ATOM  20448  HA  ALA A1320      29.274  48.345  40.646  1.00  0.730          H  
ATOM  20449 1HB  ALA A1320      27.184  48.573  41.883  1.00  0.990          H  
ATOM  20450 2HB  ALA A1320      28.582  48.521  42.970  1.00  0.990          H  
ATOM  20451 3HB  ALA A1320      27.797  50.068  42.624  1.00  0.990          H  
ATOM  20452  N   PRO A1321      27.619  49.464  38.966  1.00  1.020          N  
ATOM  20453  CA  PRO A1321      26.714  50.046  37.988  1.00  1.250          C  
ATOM  20454  C   PRO A1321      25.536  50.691  38.697  1.00  0.770          C  
ATOM  20455  O   PRO A1321      25.177  50.283  39.803  1.00  0.620          O  
ATOM  20456  CB  PRO A1321      26.275  48.838  37.153  1.00  1.880          C  
ATOM  20457  CG  PRO A1321      27.385  47.828  37.317  1.00  1.880          C  
ATOM  20458  CD  PRO A1321      27.925  48.042  38.711  1.00  1.880          C  
ATOM  20459  HA  PRO A1321      27.254  50.789  37.379  1.00  1.500          H  
ATOM  20460 1HB  PRO A1321      25.291  48.490  37.490  1.00  2.250          H  
ATOM  20461 2HB  PRO A1321      26.147  49.149  36.108  1.00  2.250          H  
ATOM  20462 1HG  PRO A1321      27.005  46.804  37.169  1.00  2.250          H  
ATOM  20463 2HG  PRO A1321      28.155  47.986  36.549  1.00  2.250          H  
ATOM  20464 1HD  PRO A1321      27.470  47.376  39.448  1.00  2.250          H  
ATOM  20465 2HD  PRO A1321      28.997  47.896  38.634  1.00  2.250          H  
ATOM  20466  N   GLU A1322      24.943  51.691  38.076  1.00  0.710          N  
ATOM  20467  CA  GLU A1322      23.783  52.362  38.632  1.00  0.750          C  
ATOM  20468  C   GLU A1322      22.609  51.404  38.799  1.00  0.700          C  
ATOM  20469  O   GLU A1322      22.383  50.522  37.965  1.00  0.740          O  
ATOM  20470  CB  GLU A1322      23.395  53.529  37.729  1.00  1.030          C  
ATOM  20471  CG  GLU A1322      24.468  54.615  37.633  1.00  1.030          C  
ATOM  20472  CD  GLU A1322      25.528  54.319  36.586  1.00  1.030          C  
ATOM  20473  OE1 GLU A1322      25.473  53.259  35.989  1.00  1.030          O  
ATOM  20474  OE2 GLU A1322      26.388  55.136  36.394  1.00  1.030          O  
ATOM  20475  H   GLU A1322      25.294  52.010  37.168  1.00  0.850          H  
ATOM  20476  HA  GLU A1322      24.049  52.749  39.618  1.00  0.900          H  
ATOM  20477 1HB  GLU A1322      23.193  53.162  36.722  1.00  1.240          H  
ATOM  20478 2HB  GLU A1322      22.477  53.990  38.097  1.00  1.240          H  
ATOM  20479 1HG  GLU A1322      23.991  55.563  37.391  1.00  1.240          H  
ATOM  20480 2HG  GLU A1322      24.949  54.718  38.606  1.00  1.240          H  
ATOM  20481  N   VAL A1323      21.824  51.615  39.849  1.00  0.660          N  
ATOM  20482  CA  VAL A1323      20.642  50.804  40.083  1.00  0.660          C  
ATOM  20483  C   VAL A1323      19.454  51.655  39.635  1.00  0.650          C  
ATOM  20484  O   VAL A1323      19.410  52.837  39.972  1.00  0.620          O  
ATOM  20485  CB  VAL A1323      20.529  50.428  41.601  1.00  0.920          C  
ATOM  20486  CG1 VAL A1323      20.406  51.670  42.471  1.00  0.920          C  
ATOM  20487  CG2 VAL A1323      19.335  49.501  41.862  1.00  0.920          C  
ATOM  20488  H   VAL A1323      22.072  52.357  40.486  1.00  0.790          H  
ATOM  20489  HA  VAL A1323      20.740  49.892  39.503  1.00  0.790          H  
ATOM  20490  HB  VAL A1323      21.444  49.936  41.892  1.00  1.110          H  
ATOM  20491 1HG1 VAL A1323      20.369  51.367  43.515  1.00  1.110          H  
ATOM  20492 2HG1 VAL A1323      21.257  52.317  42.317  1.00  1.110          H  
ATOM  20493 3HG1 VAL A1323      19.494  52.212  42.241  1.00  1.110          H  
ATOM  20494 1HG2 VAL A1323      19.302  49.245  42.920  1.00  1.110          H  
ATOM  20495 2HG2 VAL A1323      18.411  50.010  41.590  1.00  1.110          H  
ATOM  20496 3HG2 VAL A1323      19.438  48.593  41.280  1.00  1.110          H  
ATOM  20497  N   PRO A1324      18.524  51.129  38.826  1.00  0.710          N  
ATOM  20498  CA  PRO A1324      17.353  51.833  38.360  1.00  0.730          C  
ATOM  20499  C   PRO A1324      16.443  52.083  39.543  1.00  0.710          C  
ATOM  20500  O   PRO A1324      16.478  51.326  40.521  1.00  0.710          O  
ATOM  20501  CB  PRO A1324      16.776  50.888  37.301  1.00  1.090          C  
ATOM  20502  CG  PRO A1324      17.275  49.525  37.687  1.00  1.090          C  
ATOM  20503  CD  PRO A1324      18.643  49.750  38.310  1.00  1.090          C  
ATOM  20504  HA  PRO A1324      17.664  52.786  37.905  1.00  0.880          H  
ATOM  20505 1HB  PRO A1324      15.669  50.961  37.297  1.00  1.310          H  
ATOM  20506 2HB  PRO A1324      17.114  51.197  36.300  1.00  1.310          H  
ATOM  20507 1HG  PRO A1324      16.576  49.093  38.376  1.00  1.310          H  
ATOM  20508 2HG  PRO A1324      17.306  48.861  36.809  1.00  1.310          H  
ATOM  20509 1HD  PRO A1324      18.757  49.024  39.113  1.00  1.310          H  
ATOM  20510 2HD  PRO A1324      19.446  49.680  37.554  1.00  1.310          H  
ATOM  20511  N   ALA A1325      15.629  53.129  39.453  1.00  0.720          N  
ATOM  20512  CA  ALA A1325      14.700  53.468  40.520  1.00  0.730          C  
ATOM  20513  C   ALA A1325      13.791  52.320  40.910  1.00  0.780          C  
ATOM  20514  O   ALA A1325      13.645  52.029  42.091  1.00  1.060          O  
ATOM  20515  CB  ALA A1325      13.844  54.643  40.103  1.00  1.020          C  
ATOM  20516  H   ALA A1325      15.657  53.708  38.622  1.00  0.860          H  
ATOM  20517  HA  ALA A1325      15.290  53.748  41.393  1.00  0.880          H  
ATOM  20518 1HB  ALA A1325      13.185  54.912  40.919  1.00  1.220          H  
ATOM  20519 2HB  ALA A1325      14.482  55.489  39.856  1.00  1.220          H  
ATOM  20520 3HB  ALA A1325      13.247  54.367  39.230  1.00  1.220          H  
ATOM  20521  N   GLU A1326      13.236  51.597  39.947  1.00  0.700          N  
ATOM  20522  CA  GLU A1326      12.288  50.543  40.293  1.00  0.730          C  
ATOM  20523  C   GLU A1326      12.895  49.482  41.206  1.00  0.630          C  
ATOM  20524  O   GLU A1326      12.226  48.976  42.113  1.00  0.640          O  
ATOM  20525  CB  GLU A1326      11.751  49.916  39.008  1.00  1.010          C  
ATOM  20526  CG  GLU A1326      10.877  50.877  38.174  1.00  1.010          C  
ATOM  20527  CD  GLU A1326      11.681  51.858  37.333  1.00  1.010          C  
ATOM  20528  OE1 GLU A1326      12.894  51.776  37.354  1.00  1.010          O  
ATOM  20529  OE2 GLU A1326      11.092  52.692  36.697  1.00  1.010          O  
ATOM  20530  H   GLU A1326      13.407  51.821  38.964  1.00  0.840          H  
ATOM  20531  HA  GLU A1326      11.455  51.004  40.825  1.00  0.880          H  
ATOM  20532 1HB  GLU A1326      12.583  49.581  38.389  1.00  1.210          H  
ATOM  20533 2HB  GLU A1326      11.152  49.038  39.254  1.00  1.210          H  
ATOM  20534 1HG  GLU A1326      10.240  50.289  37.513  1.00  1.210          H  
ATOM  20535 2HG  GLU A1326      10.232  51.435  38.851  1.00  1.210          H  
ATOM  20536  N   VAL A1327      14.157  49.152  40.968  1.00  0.580          N  
ATOM  20537  CA  VAL A1327      14.855  48.173  41.769  1.00  0.530          C  
ATOM  20538  C   VAL A1327      15.167  48.744  43.128  1.00  0.530          C  
ATOM  20539  O   VAL A1327      14.982  48.071  44.143  1.00  0.520          O  
ATOM  20540  CB  VAL A1327      16.121  47.685  41.062  1.00  0.760          C  
ATOM  20541  CG1 VAL A1327      16.963  46.776  42.001  1.00  0.760          C  
ATOM  20542  CG2 VAL A1327      15.685  46.932  39.828  1.00  0.760          C  
ATOM  20543  H   VAL A1327      14.637  49.624  40.210  1.00  0.700          H  
ATOM  20544  HA  VAL A1327      14.198  47.318  41.905  1.00  0.640          H  
ATOM  20545  HB  VAL A1327      16.733  48.534  40.777  1.00  0.910          H  
ATOM  20546 1HG1 VAL A1327      17.851  46.428  41.474  1.00  0.910          H  
ATOM  20547 2HG1 VAL A1327      17.270  47.339  42.869  1.00  0.910          H  
ATOM  20548 3HG1 VAL A1327      16.385  45.924  42.324  1.00  0.910          H  
ATOM  20549 1HG2 VAL A1327      16.556  46.565  39.285  1.00  0.910          H  
ATOM  20550 2HG2 VAL A1327      15.077  46.117  40.122  1.00  0.910          H  
ATOM  20551 3HG2 VAL A1327      15.103  47.579  39.182  1.00  0.910          H  
ATOM  20552  N   ALA A1328      15.681  49.976  43.153  1.00  0.640          N  
ATOM  20553  CA  ALA A1328      16.010  50.608  44.413  1.00  0.800          C  
ATOM  20554  C   ALA A1328      14.772  50.736  45.307  1.00  0.810          C  
ATOM  20555  O   ALA A1328      14.865  50.532  46.521  1.00  0.870          O  
ATOM  20556  CB  ALA A1328      16.617  51.967  44.152  1.00  1.060          C  
ATOM  20557  H   ALA A1328      15.845  50.481  42.274  1.00  0.770          H  
ATOM  20558  HA  ALA A1328      16.738  49.986  44.926  1.00  0.960          H  
ATOM  20559 1HB  ALA A1328      16.891  52.435  45.094  1.00  1.270          H  
ATOM  20560 2HB  ALA A1328      17.500  51.848  43.531  1.00  1.270          H  
ATOM  20561 3HB  ALA A1328      15.892  52.589  43.631  1.00  1.270          H  
ATOM  20562  N   LYS A1329      13.611  51.043  44.708  1.00  0.820          N  
ATOM  20563  CA  LYS A1329      12.366  51.177  45.454  1.00  0.970          C  
ATOM  20564  C   LYS A1329      11.972  49.861  46.099  1.00  0.860          C  
ATOM  20565  O   LYS A1329      11.565  49.846  47.261  1.00  1.050          O  
ATOM  20566  CB  LYS A1329      11.242  51.702  44.557  1.00  1.300          C  
ATOM  20567  CG  LYS A1329      11.368  53.186  44.171  1.00  1.300          C  
ATOM  20568  CD  LYS A1329      10.252  53.613  43.224  1.00  1.300          C  
ATOM  20569  CE  LYS A1329      10.375  55.084  42.845  1.00  1.300          C  
ATOM  20570  NZ  LYS A1329       9.315  55.504  41.882  1.00  1.300          N  
ATOM  20571  H   LYS A1329      13.612  51.220  43.703  1.00  0.980          H  
ATOM  20572  HA  LYS A1329      12.525  51.902  46.251  1.00  1.160          H  
ATOM  20573 1HB  LYS A1329      11.229  51.121  43.631  1.00  1.560          H  
ATOM  20574 2HB  LYS A1329      10.283  51.555  45.050  1.00  1.560          H  
ATOM  20575 1HG  LYS A1329      11.309  53.789  45.077  1.00  1.560          H  
ATOM  20576 2HG  LYS A1329      12.331  53.369  43.707  1.00  1.560          H  
ATOM  20577 1HD  LYS A1329      10.305  53.009  42.315  1.00  1.560          H  
ATOM  20578 2HD  LYS A1329       9.285  53.446  43.697  1.00  1.560          H  
ATOM  20579 1HE  LYS A1329      10.296  55.690  43.745  1.00  1.560          H  
ATOM  20580 2HE  LYS A1329      11.348  55.252  42.393  1.00  1.560          H  
ATOM  20581 1HZ  LYS A1329       9.434  56.482  41.658  1.00  1.560          H  
ATOM  20582 2HZ  LYS A1329       9.389  54.953  41.036  1.00  1.560          H  
ATOM  20583 3HZ  LYS A1329       8.405  55.363  42.297  1.00  1.560          H  
ATOM  20584  N   VAL A1330      12.120  48.743  45.378  1.00  0.660          N  
ATOM  20585  CA  VAL A1330      11.810  47.445  45.976  1.00  0.690          C  
ATOM  20586  C   VAL A1330      12.751  47.146  47.137  1.00  0.640          C  
ATOM  20587  O   VAL A1330      12.322  46.768  48.239  1.00  0.740          O  
ATOM  20588  CB  VAL A1330      11.932  46.308  44.927  1.00  0.950          C  
ATOM  20589  CG1 VAL A1330      11.827  44.912  45.599  1.00  0.950          C  
ATOM  20590  CG2 VAL A1330      10.829  46.453  43.903  1.00  0.950          C  
ATOM  20591  H   VAL A1330      12.386  48.824  44.389  1.00  0.790          H  
ATOM  20592  HA  VAL A1330      10.786  47.474  46.347  1.00  0.830          H  
ATOM  20593  HB  VAL A1330      12.904  46.383  44.433  1.00  1.140          H  
ATOM  20594 1HG1 VAL A1330      11.914  44.135  44.844  1.00  1.140          H  
ATOM  20595 2HG1 VAL A1330      12.628  44.784  46.323  1.00  1.140          H  
ATOM  20596 3HG1 VAL A1330      10.864  44.820  46.099  1.00  1.140          H  
ATOM  20597 1HG2 VAL A1330      10.920  45.668  43.155  1.00  1.140          H  
ATOM  20598 2HG2 VAL A1330       9.863  46.374  44.397  1.00  1.140          H  
ATOM  20599 3HG2 VAL A1330      10.902  47.418  43.420  1.00  1.140          H  
ATOM  20600  N   LEU A1331      14.045  47.338  46.911  1.00  0.570          N  
ATOM  20601  CA  LEU A1331      15.032  47.004  47.925  1.00  0.660          C  
ATOM  20602  C   LEU A1331      14.834  47.808  49.199  1.00  0.730          C  
ATOM  20603  O   LEU A1331      14.970  47.288  50.309  1.00  0.900          O  
ATOM  20604  CB  LEU A1331      16.421  47.288  47.353  1.00  0.890          C  
ATOM  20605  CG  LEU A1331      16.880  46.375  46.189  1.00  0.890          C  
ATOM  20606  CD1 LEU A1331      18.151  46.962  45.590  1.00  0.890          C  
ATOM  20607  CD2 LEU A1331      17.110  44.949  46.683  1.00  0.890          C  
ATOM  20608  H   LEU A1331      14.352  47.679  45.992  1.00  0.680          H  
ATOM  20609  HA  LEU A1331      14.926  45.956  48.174  1.00  0.790          H  
ATOM  20610 1HB  LEU A1331      16.430  48.314  46.987  1.00  1.070          H  
ATOM  20611 2HB  LEU A1331      17.149  47.206  48.157  1.00  1.070          H  
ATOM  20612  HG  LEU A1331      16.119  46.356  45.418  1.00  1.070          H  
ATOM  20613 1HD1 LEU A1331      18.467  46.349  44.758  1.00  1.070          H  
ATOM  20614 2HD1 LEU A1331      17.951  47.968  45.233  1.00  1.070          H  
ATOM  20615 3HD1 LEU A1331      18.935  46.994  46.342  1.00  1.070          H  
ATOM  20616 1HD2 LEU A1331      17.428  44.337  45.859  1.00  1.070          H  
ATOM  20617 2HD2 LEU A1331      17.878  44.946  47.455  1.00  1.070          H  
ATOM  20618 3HD2 LEU A1331      16.194  44.530  47.089  1.00  1.070          H  
ATOM  20619  N   ALA A1332      14.482  49.077  49.041  1.00  0.680          N  
ATOM  20620  CA  ALA A1332      14.259  49.984  50.148  1.00  0.750          C  
ATOM  20621  C   ALA A1332      12.859  49.900  50.767  1.00  0.670          C  
ATOM  20622  O   ALA A1332      12.585  50.626  51.727  1.00  0.730          O  
ATOM  20623  CB  ALA A1332      14.483  51.405  49.667  1.00  1.020          C  
ATOM  20624  H   ALA A1332      14.422  49.462  48.092  1.00  0.820          H  
ATOM  20625  HA  ALA A1332      14.984  49.743  50.923  1.00  0.900          H  
ATOM  20626 1HB  ALA A1332      14.360  52.096  50.496  1.00  1.230          H  
ATOM  20627 2HB  ALA A1332      15.487  51.496  49.256  1.00  1.230          H  
ATOM  20628 3HB  ALA A1332      13.750  51.629  48.888  1.00  1.230          H  
ATOM  20629  N   SER A1333      11.951  49.097  50.200  1.00  0.660          N  
ATOM  20630  CA  SER A1333      10.576  49.074  50.701  1.00  0.710          C  
ATOM  20631  C   SER A1333      10.168  47.751  51.337  1.00  0.790          C  
ATOM  20632  O   SER A1333       9.304  47.722  52.218  1.00  1.220          O  
ATOM  20633  CB  SER A1333       9.607  49.389  49.576  1.00  0.970          C  
ATOM  20634  OG  SER A1333       9.819  50.676  49.064  1.00  0.970          O  
ATOM  20635  H   SER A1333      12.219  48.470  49.443  1.00  0.790          H  
ATOM  20636  HA  SER A1333      10.479  49.849  51.459  1.00  0.850          H  
ATOM  20637 1HB  SER A1333       9.726  48.653  48.778  1.00  1.170          H  
ATOM  20638 2HB  SER A1333       8.590  49.307  49.948  1.00  1.170          H  
ATOM  20639  HG  SER A1333      10.588  50.575  48.464  1.00  1.170          H  
ATOM  20640  N   GLY A1334      10.774  46.652  50.894  1.00  0.760          N  
ATOM  20641  CA  GLY A1334      10.401  45.334  51.382  1.00  1.080          C  
ATOM  20642  C   GLY A1334      11.226  44.895  52.584  1.00  0.700          C  
ATOM  20643  O   GLY A1334      11.731  45.702  53.365  1.00  0.580          O  
ATOM  20644  H   GLY A1334      11.456  46.726  50.139  1.00  0.910          H  
ATOM  20645 1HA  GLY A1334       9.344  45.334  51.648  1.00  1.300          H  
ATOM  20646 2HA  GLY A1334      10.522  44.611  50.580  1.00  1.300          H  
ATOM  20647  N   ASN A1335      11.347  43.585  52.742  1.00  1.030          N  
ATOM  20648  CA  ASN A1335      12.048  42.980  53.867  1.00  0.770          C  
ATOM  20649  C   ASN A1335      12.988  41.945  53.305  1.00  0.590          C  
ATOM  20650  O   ASN A1335      12.889  40.749  53.585  1.00  0.580          O  
ATOM  20651  CB  ASN A1335      11.078  42.359  54.858  1.00  1.180          C  
ATOM  20652  CG  ASN A1335      11.735  41.988  56.169  1.00  1.180          C  
ATOM  20653  OD1 ASN A1335      12.687  42.649  56.604  1.00  1.180          O  
ATOM  20654  ND2 ASN A1335      11.240  40.952  56.805  1.00  1.180          N  
ATOM  20655  H   ASN A1335      10.920  42.976  52.057  1.00  1.240          H  
ATOM  20656  HA  ASN A1335      12.650  43.737  54.372  1.00  0.920          H  
ATOM  20657 1HB  ASN A1335      10.268  43.061  55.060  1.00  1.420          H  
ATOM  20658 2HB  ASN A1335      10.635  41.465  54.423  1.00  1.420          H  
ATOM  20659 1HD2 ASN A1335      11.633  40.664  57.679  1.00  1.420          H  
ATOM  20660 2HD2 ASN A1335      10.468  40.451  56.415  1.00  1.420          H  
ATOM  20661  N   TRP A1336      13.877  42.397  52.444  1.00  0.550          N  
ATOM  20662  CA  TRP A1336      14.736  41.498  51.710  1.00  0.500          C  
ATOM  20663  C   TRP A1336      15.983  41.119  52.505  1.00  0.530          C  
ATOM  20664  O   TRP A1336      17.096  41.564  52.219  1.00  0.700          O  
ATOM  20665  CB  TRP A1336      15.061  42.163  50.384  1.00  0.720          C  
ATOM  20666  CG  TRP A1336      13.817  42.354  49.555  1.00  0.720          C  
ATOM  20667  CD1 TRP A1336      13.156  43.519  49.313  1.00  0.720          C  
ATOM  20668  CD2 TRP A1336      13.037  41.324  48.920  1.00  0.720          C  
ATOM  20669  NE1 TRP A1336      12.040  43.271  48.558  1.00  0.720          N  
ATOM  20670  CE2 TRP A1336      11.956  41.945  48.311  1.00  0.720          C  
ATOM  20671  CE3 TRP A1336      13.160  39.959  48.834  1.00  0.720          C  
ATOM  20672  CZ2 TRP A1336      11.006  41.232  47.609  1.00  0.720          C  
ATOM  20673  CZ3 TRP A1336      12.214  39.239  48.139  1.00  0.720          C  
ATOM  20674  CH2 TRP A1336      11.162  39.859  47.537  1.00  0.720          C  
ATOM  20675  H   TRP A1336      13.956  43.393  52.279  1.00  0.660          H  
ATOM  20676  HA  TRP A1336      14.185  40.580  51.509  1.00  0.600          H  
ATOM  20677 1HB  TRP A1336      15.515  43.137  50.557  1.00  0.860          H  
ATOM  20678 2HB  TRP A1336      15.766  41.573  49.846  1.00  0.860          H  
ATOM  20679  HD1 TRP A1336      13.461  44.506  49.668  1.00  0.860          H  
ATOM  20680  HE1 TRP A1336      11.363  43.949  48.229  1.00  0.860          H  
ATOM  20681  HE3 TRP A1336      13.989  39.460  49.310  1.00  0.860          H  
ATOM  20682  HZ2 TRP A1336      10.155  41.716  47.130  1.00  0.860          H  
ATOM  20683  HZ3 TRP A1336      12.342  38.156  48.087  1.00  0.860          H  
ATOM  20684  HH2 TRP A1336      10.431  39.264  46.998  1.00  0.860          H  
ATOM  20685  N   THR A1337      15.757  40.274  53.501  1.00  0.500          N  
ATOM  20686  CA  THR A1337      16.755  39.805  54.457  1.00  0.580          C  
ATOM  20687  C   THR A1337      17.568  38.718  53.729  1.00  0.480          C  
ATOM  20688  O   THR A1337      17.210  38.362  52.617  1.00  0.430          O  
ATOM  20689  CB  THR A1337      16.040  39.289  55.742  1.00  0.780          C  
ATOM  20690  OG1 THR A1337      15.269  38.129  55.429  1.00  0.780          O  
ATOM  20691  CG2 THR A1337      15.106  40.376  56.274  1.00  0.780          C  
ATOM  20692  H   THR A1337      14.781  39.979  53.612  1.00  0.600          H  
ATOM  20693  HA  THR A1337      17.407  40.636  54.718  1.00  0.700          H  
ATOM  20694  HB  THR A1337      16.734  39.065  56.515  1.00  0.940          H  
ATOM  20695  HG1 THR A1337      14.866  37.779  56.229  1.00  0.940          H  
ATOM  20696 1HG2 THR A1337      14.598  40.016  57.167  1.00  0.940          H  
ATOM  20697 2HG2 THR A1337      15.683  41.265  56.522  1.00  0.940          H  
ATOM  20698 3HG2 THR A1337      14.372  40.629  55.540  1.00  0.940          H  
ATOM  20699  N   PRO A1338      18.693  38.191  54.266  1.00  0.490          N  
ATOM  20700  CA  PRO A1338      19.506  37.149  53.635  1.00  0.460          C  
ATOM  20701  C   PRO A1338      18.722  35.933  53.119  1.00  0.470          C  
ATOM  20702  O   PRO A1338      19.158  35.295  52.162  1.00  0.460          O  
ATOM  20703  CB  PRO A1338      20.470  36.771  54.763  1.00  0.690          C  
ATOM  20704  CG  PRO A1338      20.623  38.052  55.561  1.00  0.690          C  
ATOM  20705  CD  PRO A1338      19.242  38.669  55.559  1.00  0.690          C  
ATOM  20706  HA  PRO A1338      20.057  37.608  52.801  1.00  0.550          H  
ATOM  20707 1HB  PRO A1338      20.047  35.941  55.352  1.00  0.830          H  
ATOM  20708 2HB  PRO A1338      21.420  36.413  54.343  1.00  0.830          H  
ATOM  20709 1HG  PRO A1338      20.986  37.828  56.578  1.00  0.830          H  
ATOM  20710 2HG  PRO A1338      21.379  38.700  55.092  1.00  0.830          H  
ATOM  20711 1HD  PRO A1338      18.701  38.247  56.406  1.00  0.830          H  
ATOM  20712 2HD  PRO A1338      19.313  39.766  55.596  1.00  0.830          H  
ATOM  20713  N   GLU A1339      17.614  35.563  53.765  1.00  0.510          N  
ATOM  20714  CA  GLU A1339      16.814  34.446  53.283  1.00  0.550          C  
ATOM  20715  C   GLU A1339      15.898  34.980  52.185  1.00  0.510          C  
ATOM  20716  O   GLU A1339      15.121  35.899  52.431  1.00  0.500          O  
ATOM  20717  CB  GLU A1339      15.991  33.842  54.420  1.00  0.750          C  
ATOM  20718  CG  GLU A1339      15.160  32.627  54.027  1.00  0.750          C  
ATOM  20719  CD  GLU A1339      14.378  32.059  55.175  1.00  0.750          C  
ATOM  20720  OE1 GLU A1339      14.489  32.575  56.262  1.00  0.750          O  
ATOM  20721  OE2 GLU A1339      13.666  31.107  54.965  1.00  0.750          O  
ATOM  20722  H   GLU A1339      17.282  36.055  54.584  1.00  0.610          H  
ATOM  20723  HA  GLU A1339      17.468  33.685  52.857  1.00  0.660          H  
ATOM  20724 1HB  GLU A1339      16.655  33.550  55.232  1.00  0.900          H  
ATOM  20725 2HB  GLU A1339      15.310  34.600  54.811  1.00  0.900          H  
ATOM  20726 1HG  GLU A1339      14.463  32.910  53.235  1.00  0.900          H  
ATOM  20727 2HG  GLU A1339      15.824  31.862  53.629  1.00  0.900          H  
ATOM  20728  N   SER A1340      15.964  34.408  50.984  1.00  0.490          N  
ATOM  20729  CA  SER A1340      15.164  34.916  49.867  1.00  0.450          C  
ATOM  20730  C   SER A1340      15.350  36.438  49.680  1.00  0.410          C  
ATOM  20731  O   SER A1340      14.365  37.170  49.650  1.00  0.420          O  
ATOM  20732  CB  SER A1340      13.694  34.577  50.058  1.00  0.650          C  
ATOM  20733  OG  SER A1340      13.491  33.183  50.075  1.00  0.650          O  
ATOM  20734  H   SER A1340      16.588  33.631  50.827  1.00  0.590          H  
ATOM  20735  HA  SER A1340      15.486  34.407  48.960  1.00  0.540          H  
ATOM  20736 1HB  SER A1340      13.323  35.012  50.982  1.00  0.780          H  
ATOM  20737 2HB  SER A1340      13.117  35.016  49.243  1.00  0.780          H  
ATOM  20738  HG  SER A1340      12.556  33.057  50.244  1.00  0.780          H  
ATOM  20739  N   PRO A1341      16.606  36.929  49.478  1.00  0.380          N  
ATOM  20740  CA  PRO A1341      17.035  38.329  49.393  1.00  0.370          C  
ATOM  20741  C   PRO A1341      16.491  39.133  48.210  1.00  0.360          C  
ATOM  20742  O   PRO A1341      16.734  40.331  48.100  1.00  0.430          O  
ATOM  20743  CB  PRO A1341      18.559  38.207  49.298  1.00  0.550          C  
ATOM  20744  CG  PRO A1341      18.801  36.861  48.676  1.00  0.550          C  
ATOM  20745  CD  PRO A1341      17.716  35.973  49.200  1.00  0.550          C  
ATOM  20746  HA  PRO A1341      16.754  38.834  50.324  1.00  0.440          H  
ATOM  20747 1HB  PRO A1341      18.961  39.039  48.708  1.00  0.670          H  
ATOM  20748 2HB  PRO A1341      18.983  38.291  50.316  1.00  0.670          H  
ATOM  20749 1HG  PRO A1341      18.803  36.927  47.579  1.00  0.670          H  
ATOM  20750 2HG  PRO A1341      19.784  36.506  48.977  1.00  0.670          H  
ATOM  20751 1HD  PRO A1341      17.453  35.241  48.422  1.00  0.670          H  
ATOM  20752 2HD  PRO A1341      18.078  35.501  50.091  1.00  0.670          H  
ATOM  20753  N   SER A1342      15.862  38.467  47.251  1.00  0.360          N  
ATOM  20754  CA  SER A1342      15.323  39.180  46.113  1.00  0.360          C  
ATOM  20755  C   SER A1342      14.134  38.379  45.549  1.00  0.390          C  
ATOM  20756  O   SER A1342      14.026  37.183  45.835  1.00  0.500          O  
ATOM  20757  CB  SER A1342      16.403  39.396  45.081  1.00  0.500          C  
ATOM  20758  OG  SER A1342      16.804  38.202  44.528  1.00  0.500          O  
ATOM  20759  H   SER A1342      15.714  37.475  47.316  1.00  0.430          H  
ATOM  20760  HA  SER A1342      14.987  40.152  46.466  1.00  0.430          H  
ATOM  20761 1HB  SER A1342      16.072  40.048  44.301  1.00  0.600          H  
ATOM  20762 2HB  SER A1342      17.258  39.882  45.541  1.00  0.600          H  
ATOM  20763  HG  SER A1342      17.258  38.447  43.695  1.00  0.600          H  
ATOM  20764  N   PRO A1343      13.219  38.995  44.780  1.00  0.390          N  
ATOM  20765  CA  PRO A1343      12.045  38.368  44.181  1.00  0.430          C  
ATOM  20766  C   PRO A1343      12.278  37.100  43.362  1.00  0.480          C  
ATOM  20767  O   PRO A1343      13.267  36.983  42.628  1.00  0.500          O  
ATOM  20768  CB  PRO A1343      11.526  39.487  43.283  1.00  0.650          C  
ATOM  20769  CG  PRO A1343      11.951  40.760  43.946  1.00  0.650          C  
ATOM  20770  CD  PRO A1343      13.289  40.470  44.551  1.00  0.650          C  
ATOM  20771  HA  PRO A1343      11.316  38.156  44.985  1.00  0.520          H  
ATOM  20772 1HB  PRO A1343      11.997  39.383  42.294  1.00  0.770          H  
ATOM  20773 2HB  PRO A1343      10.445  39.395  43.145  1.00  0.770          H  
ATOM  20774 1HG  PRO A1343      11.979  41.558  43.208  1.00  0.770          H  
ATOM  20775 2HG  PRO A1343      11.195  41.059  44.693  1.00  0.770          H  
ATOM  20776 1HD  PRO A1343      14.057  40.744  43.851  1.00  0.770          H  
ATOM  20777 2HD  PRO A1343      13.348  41.042  45.478  1.00  0.770          H  
ATOM  20778  N   ALA A1344      11.339  36.154  43.502  1.00  0.510          N  
ATOM  20779  CA  ALA A1344      11.323  34.868  42.794  1.00  0.550          C  
ATOM  20780  C   ALA A1344      11.071  35.064  41.315  1.00  0.520          C  
ATOM  20781  O   ALA A1344      10.331  35.972  40.931  1.00  0.520          O  
ATOM  20782  CB  ALA A1344      10.259  33.956  43.375  1.00  0.750          C  
ATOM  20783  H   ALA A1344      10.576  36.348  44.136  1.00  0.610          H  
ATOM  20784  HA  ALA A1344      12.293  34.395  42.914  1.00  0.660          H  
ATOM  20785 1HB  ALA A1344      10.276  33.001  42.847  1.00  0.900          H  
ATOM  20786 2HB  ALA A1344      10.453  33.793  44.434  1.00  0.900          H  
ATOM  20787 3HB  ALA A1344       9.281  34.418  43.252  1.00  0.900          H  
ATOM  20788  N   CYS A1345      11.627  34.191  40.487  1.00  0.520          N  
ATOM  20789  CA  CYS A1345      11.380  34.269  39.050  1.00  0.510          C  
ATOM  20790  C   CYS A1345      10.322  33.248  38.638  1.00  0.550          C  
ATOM  20791  O   CYS A1345      10.174  32.206  39.269  1.00  0.590          O  
ATOM  20792  CB  CYS A1345      12.668  34.029  38.277  1.00  0.720          C  
ATOM  20793  SG  CYS A1345      13.984  35.215  38.652  1.00  0.720          S  
ATOM  20794  H   CYS A1345      12.220  33.457  40.843  1.00  0.620          H  
ATOM  20795  HA  CYS A1345      11.011  35.265  38.813  1.00  0.610          H  
ATOM  20796 1HB  CYS A1345      13.037  33.024  38.473  1.00  0.860          H  
ATOM  20797 2HB  CYS A1345      12.453  34.096  37.217  1.00  0.860          H  
ATOM  20798  N   GLN A1346       9.570  33.578  37.592  1.00  0.710          N  
ATOM  20799  CA  GLN A1346       8.490  32.730  37.080  1.00  0.760          C  
ATOM  20800  C   GLN A1346       8.880  31.631  36.086  1.00  0.590          C  
ATOM  20801  O   GLN A1346       9.364  31.910  34.981  1.00  0.730          O  
ATOM  20802  CB  GLN A1346       7.387  33.607  36.473  1.00  1.040          C  
ATOM  20803  CG  GLN A1346       6.187  32.837  35.898  1.00  1.040          C  
ATOM  20804  CD  GLN A1346       5.420  32.112  36.977  1.00  1.040          C  
ATOM  20805  OE1 GLN A1346       5.691  30.926  37.247  1.00  1.040          O  
ATOM  20806  NE2 GLN A1346       4.465  32.799  37.601  1.00  1.040          N  
ATOM  20807  H   GLN A1346       9.774  34.458  37.113  1.00  0.850          H  
ATOM  20808  HA  GLN A1346       8.056  32.222  37.944  1.00  0.910          H  
ATOM  20809 1HB  GLN A1346       7.016  34.288  37.236  1.00  1.250          H  
ATOM  20810 2HB  GLN A1346       7.809  34.218  35.683  1.00  1.250          H  
ATOM  20811 1HG  GLN A1346       5.511  33.555  35.434  1.00  1.250          H  
ATOM  20812 2HG  GLN A1346       6.516  32.115  35.148  1.00  1.250          H  
ATOM  20813 1HE2 GLN A1346       3.924  32.367  38.327  1.00  1.250          H  
ATOM  20814 2HE2 GLN A1346       4.280  33.753  37.349  1.00  1.250          H  
ATOM  20815  N   CYS A1347       8.673  30.373  36.491  1.00  0.510          N  
ATOM  20816  CA  CYS A1347       8.983  29.210  35.658  1.00  0.610          C  
ATOM  20817  C   CYS A1347       7.761  28.452  35.108  1.00  0.610          C  
ATOM  20818  O   CYS A1347       7.924  27.482  34.367  1.00  1.060          O  
ATOM  20819  CB  CYS A1347       9.843  28.220  36.431  1.00  0.810          C  
ATOM  20820  SG  CYS A1347      11.464  28.842  36.837  1.00  0.810          S  
ATOM  20821  H   CYS A1347       8.305  30.226  37.424  1.00  0.610          H  
ATOM  20822  HA  CYS A1347       9.568  29.561  34.804  1.00  0.730          H  
ATOM  20823 1HB  CYS A1347       9.342  27.962  37.359  1.00  0.980          H  
ATOM  20824 2HB  CYS A1347       9.956  27.304  35.852  1.00  0.980          H  
ATOM  20825  N   SER A1348       6.545  28.841  35.492  1.00  0.830          N  
ATOM  20826  CA  SER A1348       5.349  28.138  35.025  1.00  0.920          C  
ATOM  20827  C   SER A1348       5.219  28.240  33.502  1.00  0.650          C  
ATOM  20828  O   SER A1348       5.307  29.333  32.937  1.00  0.880          O  
ATOM  20829  CB  SER A1348       4.129  28.717  35.712  1.00  1.250          C  
ATOM  20830  OG  SER A1348       2.958  28.119  35.276  1.00  1.250          O  
ATOM  20831  H   SER A1348       6.413  29.638  36.116  1.00  1.000          H  
ATOM  20832  HA  SER A1348       5.437  27.084  35.295  1.00  1.100          H  
ATOM  20833 1HB  SER A1348       4.227  28.594  36.789  1.00  1.500          H  
ATOM  20834 2HB  SER A1348       4.079  29.785  35.510  1.00  1.500          H  
ATOM  20835  HG  SER A1348       2.259  28.484  35.824  1.00  1.500          H  
ATOM  20836  N   ARG A1349       4.969  27.105  32.832  1.00  0.790          N  
ATOM  20837  CA  ARG A1349       4.875  27.085  31.365  1.00  0.900          C  
ATOM  20838  C   ARG A1349       3.557  26.652  30.650  1.00  0.690          C  
ATOM  20839  O   ARG A1349       3.636  26.315  29.466  1.00  0.800          O  
ATOM  20840  CB  ARG A1349       5.997  26.191  30.823  1.00  1.220          C  
ATOM  20841  CG  ARG A1349       6.008  24.722  31.306  1.00  1.220          C  
ATOM  20842  CD  ARG A1349       5.165  23.814  30.452  1.00  1.220          C  
ATOM  20843  NE  ARG A1349       5.345  22.435  30.813  1.00  1.220          N  
ATOM  20844  CZ  ARG A1349       4.614  21.403  30.384  1.00  1.220          C  
ATOM  20845  NH1 ARG A1349       3.607  21.555  29.536  1.00  1.220          N  
ATOM  20846  NH2 ARG A1349       4.945  20.230  30.857  1.00  1.220          N  
ATOM  20847  H   ARG A1349       4.892  26.249  33.362  1.00  0.950          H  
ATOM  20848  HA  ARG A1349       5.098  28.099  31.030  1.00  1.080          H  
ATOM  20849 1HB  ARG A1349       5.952  26.160  29.740  1.00  1.460          H  
ATOM  20850 2HB  ARG A1349       6.964  26.634  31.083  1.00  1.460          H  
ATOM  20851 1HG  ARG A1349       7.032  24.349  31.281  1.00  1.460          H  
ATOM  20852 2HG  ARG A1349       5.636  24.659  32.325  1.00  1.460          H  
ATOM  20853 1HD  ARG A1349       4.119  24.040  30.584  1.00  1.460          H  
ATOM  20854 2HD  ARG A1349       5.442  23.940  29.404  1.00  1.460          H  
ATOM  20855  HE  ARG A1349       6.107  22.200  31.468  1.00  1.460          H  
ATOM  20856 1HH1 ARG A1349       3.369  22.476  29.188  1.00  1.460          H  
ATOM  20857 2HH1 ARG A1349       3.069  20.754  29.235  1.00  1.460          H  
ATOM  20858 1HH2 ARG A1349       5.729  20.214  31.527  1.00  1.460          H  
ATOM  20859 2HH2 ARG A1349       4.439  19.398  30.594  1.00  1.460          H  
ATOM  20860  N   PRO A1350       2.332  26.695  31.242  1.00  0.680          N  
ATOM  20861  CA  PRO A1350       1.081  26.282  30.600  1.00  0.790          C  
ATOM  20862  C   PRO A1350       0.852  26.836  29.192  1.00  0.630          C  
ATOM  20863  O   PRO A1350       0.241  26.160  28.367  1.00  0.970          O  
ATOM  20864  CB  PRO A1350       0.027  26.849  31.551  1.00  1.190          C  
ATOM  20865  CG  PRO A1350       0.686  26.821  32.883  1.00  1.190          C  
ATOM  20866  CD  PRO A1350       2.135  27.152  32.623  1.00  1.190          C  
ATOM  20867  HA  PRO A1350       1.038  25.183  30.586  1.00  0.950          H  
ATOM  20868 1HB  PRO A1350      -0.262  27.861  31.235  1.00  1.420          H  
ATOM  20869 2HB  PRO A1350      -0.881  26.229  31.510  1.00  1.420          H  
ATOM  20870 1HG  PRO A1350       0.206  27.547  33.558  1.00  1.420          H  
ATOM  20871 2HG  PRO A1350       0.559  25.833  33.343  1.00  1.420          H  
ATOM  20872 1HD  PRO A1350       2.353  28.228  32.737  1.00  1.420          H  
ATOM  20873 2HD  PRO A1350       2.660  26.520  33.335  1.00  1.420          H  
ATOM  20874  N   GLY A1351       1.341  28.047  28.902  1.00  0.660          N  
ATOM  20875  CA  GLY A1351       1.141  28.599  27.572  1.00  0.650          C  
ATOM  20876  C   GLY A1351       2.410  29.260  27.055  1.00  0.470          C  
ATOM  20877  O   GLY A1351       2.348  30.166  26.221  1.00  0.560          O  
ATOM  20878  H   GLY A1351       1.823  28.613  29.587  1.00  0.790          H  
ATOM  20879 1HA  GLY A1351       0.840  27.807  26.886  1.00  0.780          H  
ATOM  20880 2HA  GLY A1351       0.331  29.327  27.601  1.00  0.780          H  
ATOM  20881  N   ALA A1352       3.560  28.841  27.584  1.00  0.370          N  
ATOM  20882  CA  ALA A1352       4.833  29.418  27.159  1.00  0.460          C  
ATOM  20883  C   ALA A1352       5.999  28.556  27.599  1.00  0.530          C  
ATOM  20884  O   ALA A1352       6.246  28.427  28.789  1.00  0.760          O  
ATOM  20885  CB  ALA A1352       4.995  30.807  27.736  1.00  0.610          C  
ATOM  20886  H   ALA A1352       3.547  28.058  28.248  1.00  0.440          H  
ATOM  20887  HA  ALA A1352       4.836  29.471  26.070  1.00  0.550          H  
ATOM  20888 1HB  ALA A1352       5.922  31.203  27.388  1.00  0.730          H  
ATOM  20889 2HB  ALA A1352       4.179  31.452  27.409  1.00  0.730          H  
ATOM  20890 3HB  ALA A1352       4.998  30.749  28.823  1.00  0.730          H  
ATOM  20891  N   ARG A1353       6.826  28.119  26.657  1.00  0.810          N  
ATOM  20892  CA  ARG A1353       7.959  27.256  26.992  1.00  0.990          C  
ATOM  20893  C   ARG A1353       8.828  27.791  28.109  1.00  0.640          C  
ATOM  20894  O   ARG A1353       9.198  27.056  29.021  1.00  0.940          O  
ATOM  20895  CB  ARG A1353       8.869  27.109  25.800  1.00  1.310          C  
ATOM  20896  CG  ARG A1353      10.135  26.260  26.015  1.00  1.310          C  
ATOM  20897  CD  ARG A1353       9.827  24.842  26.118  1.00  1.310          C  
ATOM  20898  NE  ARG A1353       9.176  24.401  24.911  1.00  1.310          N  
ATOM  20899  CZ  ARG A1353       9.808  24.078  23.766  1.00  1.310          C  
ATOM  20900  NH1 ARG A1353      11.121  24.142  23.677  1.00  1.310          N  
ATOM  20901  NH2 ARG A1353       9.101  23.698  22.730  1.00  1.310          N  
ATOM  20902  H   ARG A1353       6.607  28.306  25.687  1.00  0.970          H  
ATOM  20903  HA  ARG A1353       7.560  26.286  27.292  1.00  1.190          H  
ATOM  20904 1HB  ARG A1353       8.314  26.709  24.956  1.00  1.580          H  
ATOM  20905 2HB  ARG A1353       9.203  28.095  25.519  1.00  1.580          H  
ATOM  20906 1HG  ARG A1353      10.803  26.408  25.177  1.00  1.580          H  
ATOM  20907 2HG  ARG A1353      10.653  26.552  26.922  1.00  1.580          H  
ATOM  20908 1HD  ARG A1353      10.741  24.272  26.250  1.00  1.580          H  
ATOM  20909 2HD  ARG A1353       9.166  24.653  26.959  1.00  1.580          H  
ATOM  20910  HE  ARG A1353       8.166  24.327  24.925  1.00  1.580          H  
ATOM  20911 1HH1 ARG A1353      11.668  24.430  24.467  1.00  1.580          H  
ATOM  20912 2HH1 ARG A1353      11.577  23.883  22.815  1.00  1.580          H  
ATOM  20913 1HH2 ARG A1353       8.093  23.648  22.797  1.00  1.580          H  
ATOM  20914 2HH2 ARG A1353       9.572  23.434  21.885  1.00  1.580          H  
ATOM  20915  N   ARG A1354       9.227  29.057  27.978  1.00  0.400          N  
ATOM  20916  CA  ARG A1354      10.062  29.705  28.973  1.00  0.650          C  
ATOM  20917  C   ARG A1354      11.250  28.853  29.403  1.00  0.380          C  
ATOM  20918  O   ARG A1354      11.348  28.453  30.559  1.00  0.860          O  
ATOM  20919  CB  ARG A1354       9.238  30.170  30.159  1.00  0.810          C  
ATOM  20920  CG  ARG A1354       8.172  31.235  29.795  1.00  0.810          C  
ATOM  20921  CD  ARG A1354       8.797  32.534  29.326  1.00  0.810          C  
ATOM  20922  NE  ARG A1354       7.833  33.633  29.192  1.00  0.810          N  
ATOM  20923  CZ  ARG A1354       7.155  34.015  28.076  1.00  0.810          C  
ATOM  20924  NH1 ARG A1354       7.308  33.390  26.921  1.00  0.810          N  
ATOM  20925  NH2 ARG A1354       6.332  35.047  28.151  1.00  0.810          N  
ATOM  20926  H   ARG A1354       8.886  29.579  27.189  1.00  0.480          H  
ATOM  20927  HA  ARG A1354      10.488  30.592  28.517  1.00  0.780          H  
ATOM  20928 1HB  ARG A1354       8.716  29.320  30.604  1.00  0.970          H  
ATOM  20929 2HB  ARG A1354       9.894  30.596  30.924  1.00  0.970          H  
ATOM  20930 1HG  ARG A1354       7.556  30.849  29.009  1.00  0.970          H  
ATOM  20931 2HG  ARG A1354       7.555  31.449  30.669  1.00  0.970          H  
ATOM  20932 1HD  ARG A1354       9.553  32.843  30.056  1.00  0.970          H  
ATOM  20933 2HD  ARG A1354       9.269  32.401  28.368  1.00  0.970          H  
ATOM  20934  HE  ARG A1354       7.697  34.196  30.040  1.00  0.970          H  
ATOM  20935 1HH1 ARG A1354       7.938  32.612  26.849  1.00  0.970          H  
ATOM  20936 2HH1 ARG A1354       6.798  33.704  26.105  1.00  0.970          H  
ATOM  20937 1HH2 ARG A1354       6.216  35.537  29.034  1.00  0.970          H  
ATOM  20938 2HH2 ARG A1354       5.825  35.353  27.338  1.00  0.970          H  
ATOM  20939  N   LEU A1355      12.187  28.593  28.473  1.00  0.510          N  
ATOM  20940  CA  LEU A1355      13.314  27.724  28.810  1.00  0.600          C  
ATOM  20941  C   LEU A1355      14.031  28.248  30.046  1.00  0.360          C  
ATOM  20942  O   LEU A1355      14.515  27.459  30.848  1.00  0.610          O  
ATOM  20943  CB  LEU A1355      14.363  27.661  27.675  1.00  0.800          C  
ATOM  20944  CG  LEU A1355      13.986  26.949  26.340  1.00  0.800          C  
ATOM  20945  CD1 LEU A1355      15.144  27.141  25.328  1.00  0.800          C  
ATOM  20946  CD2 LEU A1355      13.724  25.462  26.580  1.00  0.800          C  
ATOM  20947  H   LEU A1355      12.078  28.963  27.542  1.00  0.610          H  
ATOM  20948  HA  LEU A1355      12.937  26.736  29.032  1.00  0.720          H  
ATOM  20949 1HB  LEU A1355      14.642  28.683  27.423  1.00  0.960          H  
ATOM  20950 2HB  LEU A1355      15.251  27.170  28.069  1.00  0.960          H  
ATOM  20951  HG  LEU A1355      13.097  27.410  25.917  1.00  0.960          H  
ATOM  20952 1HD1 LEU A1355      14.887  26.655  24.383  1.00  0.960          H  
ATOM  20953 2HD1 LEU A1355      15.316  28.204  25.148  1.00  0.960          H  
ATOM  20954 3HD1 LEU A1355      16.054  26.698  25.714  1.00  0.960          H  
ATOM  20955 1HD2 LEU A1355      13.471  24.988  25.634  1.00  0.960          H  
ATOM  20956 2HD2 LEU A1355      14.615  24.994  26.993  1.00  0.960          H  
ATOM  20957 3HD2 LEU A1355      12.902  25.346  27.269  1.00  0.960          H  
ATOM  20958  N   LEU A1356      14.147  29.572  30.157  1.00  0.350          N  
ATOM  20959  CA  LEU A1356      14.760  30.205  31.313  1.00  0.360          C  
ATOM  20960  C   LEU A1356      13.664  31.047  31.987  1.00  0.340          C  
ATOM  20961  O   LEU A1356      12.810  31.585  31.280  1.00  0.390          O  
ATOM  20962  CB  LEU A1356      15.958  31.051  30.869  1.00  0.500          C  
ATOM  20963  CG  LEU A1356      17.043  30.291  30.078  1.00  0.500          C  
ATOM  20964  CD1 LEU A1356      18.050  31.260  29.622  1.00  0.500          C  
ATOM  20965  CD2 LEU A1356      17.711  29.200  30.945  1.00  0.500          C  
ATOM  20966  H   LEU A1356      13.755  30.153  29.433  1.00  0.420          H  
ATOM  20967  HA  LEU A1356      15.091  29.426  31.982  1.00  0.430          H  
ATOM  20968 1HB  LEU A1356      15.592  31.870  30.249  1.00  0.600          H  
ATOM  20969 2HB  LEU A1356      16.438  31.481  31.740  1.00  0.600          H  
ATOM  20970  HG  LEU A1356      16.592  29.830  29.199  1.00  0.600          H  
ATOM  20971 1HD1 LEU A1356      18.799  30.734  29.041  1.00  0.600          H  
ATOM  20972 2HD1 LEU A1356      17.569  32.015  29.001  1.00  0.600          H  
ATOM  20973 3HD1 LEU A1356      18.521  31.734  30.474  1.00  0.600          H  
ATOM  20974 1HD2 LEU A1356      18.468  28.695  30.355  1.00  0.600          H  
ATOM  20975 2HD2 LEU A1356      18.175  29.652  31.823  1.00  0.600          H  
ATOM  20976 3HD2 LEU A1356      16.975  28.464  31.271  1.00  0.600          H  
ATOM  20977  N   PRO A1357      13.711  31.289  33.312  1.00  0.320          N  
ATOM  20978  CA  PRO A1357      12.739  32.051  34.096  1.00  0.360          C  
ATOM  20979  C   PRO A1357      12.514  33.500  33.689  1.00  0.400          C  
ATOM  20980  O   PRO A1357      13.442  34.189  33.234  1.00  0.960          O  
ATOM  20981  CB  PRO A1357      13.402  32.116  35.468  1.00  0.540          C  
ATOM  20982  CG  PRO A1357      14.341  31.008  35.549  1.00  0.540          C  
ATOM  20983  CD  PRO A1357      14.810  30.737  34.129  1.00  0.540          C  
ATOM  20984  HA  PRO A1357      11.784  31.492  34.132  1.00  0.430          H  
ATOM  20985 1HB  PRO A1357      13.887  33.094  35.601  1.00  0.650          H  
ATOM  20986 2HB  PRO A1357      12.620  32.027  36.230  1.00  0.650          H  
ATOM  20987 1HG  PRO A1357      15.153  31.343  36.192  1.00  0.650          H  
ATOM  20988 2HG  PRO A1357      13.905  30.180  36.054  1.00  0.650          H  
ATOM  20989 1HD  PRO A1357      15.740  31.217  33.911  1.00  0.650          H  
ATOM  20990 2HD  PRO A1357      14.871  29.635  34.043  1.00  0.650          H  
ATOM  20991  N   ASP A1358      11.290  33.988  33.924  1.00  0.520          N  
ATOM  20992  CA  ASP A1358      10.972  35.408  33.766  1.00  0.510          C  
ATOM  20993  C   ASP A1358      11.159  36.086  35.108  1.00  0.440          C  
ATOM  20994  O   ASP A1358      10.412  35.827  36.059  1.00  0.610          O  
ATOM  20995  CB  ASP A1358       9.550  35.660  33.266  1.00  0.720          C  
ATOM  20996  CG  ASP A1358       9.298  35.368  31.798  1.00  0.720          C  
ATOM  20997  OD1 ASP A1358      10.201  35.512  30.976  1.00  0.720          O  
ATOM  20998  OD2 ASP A1358       8.175  35.026  31.495  1.00  0.720          O  
ATOM  20999  H   ASP A1358      10.561  33.334  34.241  1.00  0.620          H  
ATOM  21000  HA  ASP A1358      11.670  35.863  33.069  1.00  0.610          H  
ATOM  21001 1HB  ASP A1358       8.870  35.040  33.838  1.00  0.860          H  
ATOM  21002 2HB  ASP A1358       9.280  36.696  33.466  1.00  0.860          H  
ATOM  21003  N   CYS A1359      12.149  36.949  35.207  1.00  0.400          N  
ATOM  21004  CA  CYS A1359      12.448  37.543  36.487  1.00  0.420          C  
ATOM  21005  C   CYS A1359      11.959  38.985  36.633  1.00  0.450          C  
ATOM  21006  O   CYS A1359      11.900  39.714  35.636  1.00  0.570          O  
ATOM  21007  CB  CYS A1359      13.954  37.504  36.706  1.00  0.580          C  
ATOM  21008  SG  CYS A1359      14.639  35.847  36.834  1.00  0.580          S  
ATOM  21009  H   CYS A1359      12.728  37.159  34.402  1.00  0.480          H  
ATOM  21010  HA  CYS A1359      12.008  36.905  37.228  1.00  0.500          H  
ATOM  21011 1HB  CYS A1359      14.456  37.997  35.879  1.00  0.700          H  
ATOM  21012 2HB  CYS A1359      14.199  38.038  37.591  1.00  0.700          H  
ATOM  21013  N   PRO A1360      11.532  39.395  37.838  1.00  0.420          N  
ATOM  21014  CA  PRO A1360      11.254  40.757  38.261  1.00  0.550          C  
ATOM  21015  C   PRO A1360      12.488  41.603  38.108  1.00  0.810          C  
ATOM  21016  O   PRO A1360      13.608  41.095  38.269  1.00  1.460          O  
ATOM  21017  CB  PRO A1360      10.817  40.597  39.718  1.00  0.830          C  
ATOM  21018  CG  PRO A1360      10.303  39.178  39.802  1.00  0.830          C  
ATOM  21019  CD  PRO A1360      11.144  38.386  38.854  1.00  0.830          C  
ATOM  21020  HA  PRO A1360      10.428  41.159  37.631  1.00  0.660          H  
ATOM  21021 1HB  PRO A1360      11.682  40.778  40.378  1.00  0.990          H  
ATOM  21022 2HB  PRO A1360      10.059  41.343  39.975  1.00  0.990          H  
ATOM  21023 1HG  PRO A1360      10.353  38.772  40.810  1.00  0.990          H  
ATOM  21024 2HG  PRO A1360       9.241  39.156  39.521  1.00  0.990          H  
ATOM  21025 1HD  PRO A1360      12.003  37.926  39.359  1.00  0.990          H  
ATOM  21026 2HD  PRO A1360      10.459  37.635  38.426  1.00  0.990          H  
ATOM  21027  N   ALA A1361      12.339  42.887  37.841  1.00  0.500          N  
ATOM  21028  CA  ALA A1361      13.494  43.770  37.695  1.00  0.700          C  
ATOM  21029  C   ALA A1361      14.456  43.685  38.874  1.00  0.600          C  
ATOM  21030  O   ALA A1361      15.670  43.698  38.695  1.00  0.640          O  
ATOM  21031  CB  ALA A1361      13.048  45.210  37.545  1.00  0.900          C  
ATOM  21032  H   ALA A1361      11.403  43.262  37.717  1.00  0.600          H  
ATOM  21033  HA  ALA A1361      14.036  43.466  36.796  1.00  0.840          H  
ATOM  21034 1HB  ALA A1361      13.924  45.843  37.405  1.00  1.080          H  
ATOM  21035 2HB  ALA A1361      12.390  45.304  36.682  1.00  1.080          H  
ATOM  21036 3HB  ALA A1361      12.516  45.525  38.441  1.00  1.080          H  
ATOM  21037  N   ALA A1362      13.909  43.591  40.089  1.00  0.500          N  
ATOM  21038  CA  ALA A1362      14.711  43.566  41.306  1.00  0.460          C  
ATOM  21039  C   ALA A1362      15.244  42.188  41.660  1.00  0.420          C  
ATOM  21040  O   ALA A1362      15.916  42.034  42.677  1.00  0.590          O  
ATOM  21041  CB  ALA A1362      13.901  44.116  42.469  1.00  0.660          C  
ATOM  21042  H   ALA A1362      12.902  43.581  40.166  1.00  0.600          H  
ATOM  21043  HA  ALA A1362      15.571  44.199  41.141  1.00  0.550          H  
ATOM  21044 1HB  ALA A1362      14.518  44.142  43.368  1.00  0.790          H  
ATOM  21045 2HB  ALA A1362      13.565  45.120  42.236  1.00  0.790          H  
ATOM  21046 3HB  ALA A1362      13.045  43.484  42.637  1.00  0.790          H  
ATOM  21047  N   ALA A1363      14.965  41.167  40.860  1.00  0.340          N  
ATOM  21048  CA  ALA A1363      15.424  39.811  41.179  1.00  0.340          C  
ATOM  21049  C   ALA A1363      16.953  39.762  41.299  1.00  0.400          C  
ATOM  21050  O   ALA A1363      17.517  39.035  42.116  1.00  0.900          O  
ATOM  21051  CB  ALA A1363      14.950  38.842  40.127  1.00  0.480          C  
ATOM  21052  H   ALA A1363      14.451  41.320  39.991  1.00  0.410          H  
ATOM  21053  HA  ALA A1363      14.993  39.514  42.134  1.00  0.410          H  
ATOM  21054 1HB  ALA A1363      15.259  37.833  40.377  1.00  0.570          H  
ATOM  21055 2HB  ALA A1363      13.874  38.885  40.083  1.00  0.570          H  
ATOM  21056 3HB  ALA A1363      15.369  39.128  39.172  1.00  0.570          H  
ATOM  21057  N   GLY A1364      17.664  40.558  40.508  1.00  0.560          N  
ATOM  21058  CA  GLY A1364      19.117  40.529  40.588  1.00  0.520          C  
ATOM  21059  C   GLY A1364      19.663  41.371  41.753  1.00  0.480          C  
ATOM  21060  O   GLY A1364      20.874  41.376  41.987  1.00  1.170          O  
ATOM  21061  H   GLY A1364      17.210  41.168  39.836  1.00  0.670          H  
ATOM  21062 1HA  GLY A1364      19.451  39.495  40.692  1.00  0.620          H  
ATOM  21063 2HA  GLY A1364      19.529  40.900  39.653  1.00  0.620          H  
ATOM  21064  N   GLY A1365      18.781  42.085  42.465  1.00  0.740          N  
ATOM  21065  CA  GLY A1365      19.150  42.977  43.547  1.00  0.600          C  
ATOM  21066  C   GLY A1365      19.907  44.155  42.948  1.00  0.530          C  
ATOM  21067  O   GLY A1365      19.718  44.471  41.770  1.00  0.590          O  
ATOM  21068  H   GLY A1365      17.787  41.985  42.267  1.00  0.890          H  
ATOM  21069 1HA  GLY A1365      18.242  43.325  44.035  1.00  0.720          H  
ATOM  21070 2HA  GLY A1365      19.739  42.440  44.278  1.00  0.720          H  
ATOM  21071  N   PRO A1366      20.693  44.897  43.735  1.00  0.460          N  
ATOM  21072  CA  PRO A1366      21.464  46.017  43.264  1.00  0.400          C  
ATOM  21073  C   PRO A1366      22.656  45.434  42.495  1.00  0.360          C  
ATOM  21074  O   PRO A1366      23.059  44.303  42.787  1.00  0.400          O  
ATOM  21075  CB  PRO A1366      21.865  46.719  44.558  1.00  0.600          C  
ATOM  21076  CG  PRO A1366      21.929  45.601  45.588  1.00  0.600          C  
ATOM  21077  CD  PRO A1366      20.857  44.595  45.169  1.00  0.600          C  
ATOM  21078  HA  PRO A1366      20.806  46.647  42.659  1.00  0.480          H  
ATOM  21079 1HB  PRO A1366      22.840  47.215  44.418  1.00  0.720          H  
ATOM  21080 2HB  PRO A1366      21.139  47.509  44.808  1.00  0.720          H  
ATOM  21081 1HG  PRO A1366      22.940  45.163  45.598  1.00  0.720          H  
ATOM  21082 2HG  PRO A1366      21.751  46.012  46.594  1.00  0.720          H  
ATOM  21083 1HD  PRO A1366      21.267  43.604  45.312  1.00  0.720          H  
ATOM  21084 2HD  PRO A1366      19.934  44.733  45.725  1.00  0.720          H  
ATOM  21085  N   PRO A1367      23.242  46.133  41.523  1.00  0.330          N  
ATOM  21086  CA  PRO A1367      24.474  45.746  40.873  1.00  0.300          C  
ATOM  21087  C   PRO A1367      25.627  45.678  41.892  1.00  0.310          C  
ATOM  21088  O   PRO A1367      25.705  46.546  42.763  1.00  0.370          O  
ATOM  21089  CB  PRO A1367      24.673  46.881  39.868  1.00  0.450          C  
ATOM  21090  CG  PRO A1367      23.298  47.458  39.652  1.00  0.450          C  
ATOM  21091  CD  PRO A1367      22.622  47.336  40.980  1.00  0.450          C  
ATOM  21092  HA  PRO A1367      24.287  44.790  40.364  1.00  0.360          H  
ATOM  21093 1HB  PRO A1367      25.358  47.638  40.277  1.00  0.540          H  
ATOM  21094 2HB  PRO A1367      25.120  46.494  38.947  1.00  0.540          H  
ATOM  21095 1HG  PRO A1367      23.378  48.505  39.321  1.00  0.540          H  
ATOM  21096 2HG  PRO A1367      22.772  46.920  38.852  1.00  0.540          H  
ATOM  21097 1HD  PRO A1367      22.849  48.198  41.613  1.00  0.540          H  
ATOM  21098 2HD  PRO A1367      21.556  47.205  40.781  1.00  0.540          H  
ATOM  21099  N   PRO A1368      26.536  44.695  41.806  1.00  0.320          N  
ATOM  21100  CA  PRO A1368      27.717  44.551  42.639  1.00  0.390          C  
ATOM  21101  C   PRO A1368      28.792  45.509  42.143  1.00  0.380          C  
ATOM  21102  O   PRO A1368      28.747  45.866  40.966  1.00  0.380          O  
ATOM  21103  CB  PRO A1368      28.105  43.096  42.400  1.00  0.580          C  
ATOM  21104  CG  PRO A1368      27.653  42.829  40.985  1.00  0.580          C  
ATOM  21105  CD  PRO A1368      26.372  43.623  40.815  1.00  0.580          C  
ATOM  21106  HA  PRO A1368      27.430  44.720  43.684  1.00  0.470          H  
ATOM  21107 1HB  PRO A1368      29.193  42.965  42.541  1.00  0.700          H  
ATOM  21108 2HB  PRO A1368      27.611  42.463  43.143  1.00  0.700          H  
ATOM  21109 1HG  PRO A1368      28.439  43.161  40.285  1.00  0.700          H  
ATOM  21110 2HG  PRO A1368      27.514  41.748  40.824  1.00  0.700          H  
ATOM  21111 1HD  PRO A1368      26.341  44.034  39.794  1.00  0.700          H  
ATOM  21112 2HD  PRO A1368      25.495  42.994  41.057  1.00  0.700          H  
ATOM  21113  N   PRO A1369      29.771  45.903  42.970  1.00  0.420          N  
ATOM  21114  CA  PRO A1369      30.973  46.587  42.546  1.00  0.410          C  
ATOM  21115  C   PRO A1369      31.683  45.703  41.553  1.00  0.530          C  
ATOM  21116  O   PRO A1369      31.829  44.504  41.799  1.00  1.050          O  
ATOM  21117  CB  PRO A1369      31.763  46.740  43.851  1.00  0.610          C  
ATOM  21118  CG  PRO A1369      30.703  46.721  44.932  1.00  0.610          C  
ATOM  21119  CD  PRO A1369      29.639  45.746  44.423  1.00  0.610          C  
ATOM  21120  HA  PRO A1369      30.734  47.543  42.117  1.00  0.490          H  
ATOM  21121 1HB  PRO A1369      32.497  45.932  43.949  1.00  0.740          H  
ATOM  21122 2HB  PRO A1369      32.330  47.684  43.829  1.00  0.740          H  
ATOM  21123 1HG  PRO A1369      31.146  46.400  45.889  1.00  0.740          H  
ATOM  21124 2HG  PRO A1369      30.303  47.735  45.095  1.00  0.740          H  
ATOM  21125 1HD  PRO A1369      29.842  44.708  44.731  1.00  0.740          H  
ATOM  21126 2HD  PRO A1369      28.661  46.107  44.774  1.00  0.740          H  
ATOM  21127  N   GLN A1370      32.174  46.277  40.464  1.00  0.440          N  
ATOM  21128  CA  GLN A1370      32.881  45.463  39.495  1.00  0.400          C  
ATOM  21129  C   GLN A1370      34.039  46.194  38.839  1.00  0.430          C  
ATOM  21130  O   GLN A1370      34.069  47.429  38.806  1.00  0.510          O  
ATOM  21131  CB  GLN A1370      31.908  44.930  38.455  1.00  0.580          C  
ATOM  21132  CG  GLN A1370      31.266  45.968  37.606  1.00  0.580          C  
ATOM  21133  CD  GLN A1370      30.223  45.371  36.687  1.00  0.580          C  
ATOM  21134  OE1 GLN A1370      29.505  44.415  37.048  1.00  0.580          O  
ATOM  21135  NE2 GLN A1370      30.129  45.924  35.482  1.00  0.580          N  
ATOM  21136  H   GLN A1370      32.010  47.265  40.271  1.00  0.530          H  
ATOM  21137  HA  GLN A1370      33.289  44.619  40.024  1.00  0.480          H  
ATOM  21138 1HB  GLN A1370      32.411  44.214  37.815  1.00  0.690          H  
ATOM  21139 2HB  GLN A1370      31.114  44.409  38.975  1.00  0.690          H  
ATOM  21140 1HG  GLN A1370      30.806  46.697  38.252  1.00  0.690          H  
ATOM  21141 2HG  GLN A1370      32.027  46.446  36.990  1.00  0.690          H  
ATOM  21142 1HE2 GLN A1370      29.464  45.574  34.817  1.00  0.690          H  
ATOM  21143 2HE2 GLN A1370      30.727  46.690  35.232  1.00  0.690          H  
ATOM  21144  N   ALA A1371      34.983  45.428  38.298  1.00  0.400          N  
ATOM  21145  CA  ALA A1371      36.123  46.016  37.593  1.00  0.440          C  
ATOM  21146  C   ALA A1371      36.582  45.130  36.465  1.00  0.400          C  
ATOM  21147  O   ALA A1371      36.286  43.939  36.427  1.00  0.400          O  
ATOM  21148  CB  ALA A1371      37.304  46.253  38.513  1.00  0.600          C  
ATOM  21149  H   ALA A1371      34.885  44.412  38.409  1.00  0.480          H  
ATOM  21150  HA  ALA A1371      35.803  46.972  37.177  1.00  0.530          H  
ATOM  21151 1HB  ALA A1371      38.118  46.708  37.961  1.00  0.720          H  
ATOM  21152 2HB  ALA A1371      37.021  46.895  39.302  1.00  0.720          H  
ATOM  21153 3HB  ALA A1371      37.637  45.310  38.913  1.00  0.720          H  
ATOM  21154  N   VAL A1372      37.284  45.737  35.529  1.00  0.410          N  
ATOM  21155  CA  VAL A1372      37.868  45.032  34.406  1.00  0.400          C  
ATOM  21156  C   VAL A1372      39.277  44.550  34.762  1.00  0.460          C  
ATOM  21157  O   VAL A1372      40.036  45.247  35.427  1.00  0.570          O  
ATOM  21158  CB  VAL A1372      37.844  45.933  33.155  1.00  0.560          C  
ATOM  21159  CG1 VAL A1372      38.519  45.250  31.978  1.00  0.560          C  
ATOM  21160  CG2 VAL A1372      36.408  46.237  32.813  1.00  0.560          C  
ATOM  21161  H   VAL A1372      37.448  46.729  35.620  1.00  0.490          H  
ATOM  21162  HA  VAL A1372      37.250  44.169  34.195  1.00  0.480          H  
ATOM  21163  HB  VAL A1372      38.373  46.851  33.362  1.00  0.680          H  
ATOM  21164 1HG1 VAL A1372      38.482  45.904  31.112  1.00  0.680          H  
ATOM  21165 2HG1 VAL A1372      39.554  45.042  32.214  1.00  0.680          H  
ATOM  21166 3HG1 VAL A1372      38.003  44.313  31.751  1.00  0.680          H  
ATOM  21167 1HG2 VAL A1372      36.373  46.884  31.936  1.00  0.680          H  
ATOM  21168 2HG2 VAL A1372      35.899  45.309  32.597  1.00  0.680          H  
ATOM  21169 3HG2 VAL A1372      35.924  46.734  33.647  1.00  0.680          H  
ATOM  21170  N   THR A1373      39.578  43.310  34.434  1.00  0.450          N  
ATOM  21171  CA  THR A1373      40.884  42.727  34.707  1.00  0.530          C  
ATOM  21172  C   THR A1373      41.826  43.013  33.559  1.00  0.590          C  
ATOM  21173  O   THR A1373      41.436  43.554  32.523  1.00  0.640          O  
ATOM  21174  CB  THR A1373      40.836  41.204  34.904  1.00  0.710          C  
ATOM  21175  OG1 THR A1373      40.518  40.549  33.653  1.00  0.710          O  
ATOM  21176  CG2 THR A1373      39.778  40.881  35.923  1.00  0.710          C  
ATOM  21177  H   THR A1373      38.874  42.755  33.947  1.00  0.540          H  
ATOM  21178  HA  THR A1373      41.295  43.185  35.610  1.00  0.640          H  
ATOM  21179  HB  THR A1373      41.797  40.843  35.260  1.00  0.850          H  
ATOM  21180  HG1 THR A1373      40.560  39.583  33.799  1.00  0.850          H  
ATOM  21181 1HG2 THR A1373      39.733  39.811  36.066  1.00  0.850          H  
ATOM  21182 2HG2 THR A1373      40.013  41.370  36.868  1.00  0.850          H  
ATOM  21183 3HG2 THR A1373      38.822  41.237  35.562  1.00  0.850          H  
ATOM  21184  N   GLY A1374      43.077  42.606  33.713  1.00  0.660          N  
ATOM  21185  CA  GLY A1374      44.073  42.798  32.672  1.00  0.720          C  
ATOM  21186  C   GLY A1374      43.894  41.807  31.509  1.00  0.700          C  
ATOM  21187  O   GLY A1374      44.640  41.865  30.533  1.00  0.880          O  
ATOM  21188  H   GLY A1374      43.356  42.172  34.578  1.00  0.790          H  
ATOM  21189 1HA  GLY A1374      43.999  43.818  32.298  1.00  0.860          H  
ATOM  21190 2HA  GLY A1374      45.072  42.692  33.098  1.00  0.860          H  
ATOM  21191  N   SER A1375      42.906  40.900  31.618  1.00  0.630          N  
ATOM  21192  CA  SER A1375      42.598  39.903  30.600  1.00  0.660          C  
ATOM  21193  C   SER A1375      41.541  40.449  29.630  1.00  0.690          C  
ATOM  21194  O   SER A1375      41.901  40.435  28.451  1.00  1.590          O  
ATOM  21195  CB  SER A1375      42.119  38.609  31.242  1.00  0.910          C  
ATOM  21196  OG  SER A1375      43.128  38.037  32.042  1.00  0.910          O  
ATOM  21197  H   SER A1375      42.306  40.910  32.434  1.00  0.760          H  
ATOM  21198  HA  SER A1375      43.506  39.690  30.036  1.00  0.790          H  
ATOM  21199 1HB  SER A1375      41.237  38.802  31.843  1.00  1.090          H  
ATOM  21200 2HB  SER A1375      41.831  37.903  30.465  1.00  1.090          H  
ATOM  21201  HG  SER A1375      42.770  37.189  32.391  1.00  1.090          H  
ATOM  21202  N   GLY A1376      40.963  41.568  30.103  1.00  0.830          N  
ATOM  21203  CA  GLY A1376      39.635  41.962  29.623  1.00  0.690          C  
ATOM  21204  C   GLY A1376      38.376  41.339  30.247  1.00  0.680          C  
ATOM  21205  O   GLY A1376      37.319  41.378  29.618  1.00  1.050          O  
ATOM  21206  H   GLY A1376      41.572  42.374  30.035  1.00  1.000          H  
ATOM  21207 1HA  GLY A1376      39.562  43.044  29.740  1.00  0.830          H  
ATOM  21208 2HA  GLY A1376      39.603  41.788  28.549  1.00  0.830          H  
ATOM  21209  N   GLU A1377      38.453  40.737  31.432  1.00  0.500          N  
ATOM  21210  CA  GLU A1377      37.246  40.137  32.027  1.00  0.400          C  
ATOM  21211  C   GLU A1377      36.616  41.073  33.039  1.00  0.360          C  
ATOM  21212  O   GLU A1377      37.297  41.926  33.599  1.00  0.410          O  
ATOM  21213  CB  GLU A1377      37.537  38.791  32.703  1.00  0.600          C  
ATOM  21214  CG  GLU A1377      37.969  37.684  31.762  1.00  0.600          C  
ATOM  21215  CD  GLU A1377      38.189  36.367  32.467  1.00  0.600          C  
ATOM  21216  OE1 GLU A1377      38.182  36.341  33.675  1.00  0.600          O  
ATOM  21217  OE2 GLU A1377      38.306  35.375  31.799  1.00  0.600          O  
ATOM  21218  H   GLU A1377      39.330  40.730  31.951  1.00  0.600          H  
ATOM  21219  HA  GLU A1377      36.512  39.959  31.239  1.00  0.480          H  
ATOM  21220 1HB  GLU A1377      38.310  38.921  33.458  1.00  0.720          H  
ATOM  21221 2HB  GLU A1377      36.633  38.447  33.218  1.00  0.720          H  
ATOM  21222 1HG  GLU A1377      37.199  37.555  31.000  1.00  0.720          H  
ATOM  21223 2HG  GLU A1377      38.888  37.985  31.262  1.00  0.720          H  
ATOM  21224  N   VAL A1378      35.311  40.932  33.280  1.00  0.330          N  
ATOM  21225  CA  VAL A1378      34.680  41.738  34.326  1.00  0.330          C  
ATOM  21226  C   VAL A1378      34.506  40.924  35.587  1.00  0.270          C  
ATOM  21227  O   VAL A1378      33.960  39.835  35.530  1.00  0.260          O  
ATOM  21228  CB  VAL A1378      33.310  42.272  33.876  1.00  0.460          C  
ATOM  21229  CG1 VAL A1378      32.632  43.066  35.032  1.00  0.460          C  
ATOM  21230  CG2 VAL A1378      33.503  43.154  32.675  1.00  0.460          C  
ATOM  21231  H   VAL A1378      34.760  40.231  32.762  1.00  0.400          H  
ATOM  21232  HA  VAL A1378      35.322  42.588  34.550  1.00  0.400          H  
ATOM  21233  HB  VAL A1378      32.665  41.437  33.612  1.00  0.550          H  
ATOM  21234 1HG1 VAL A1378      31.667  43.431  34.694  1.00  0.550          H  
ATOM  21235 2HG1 VAL A1378      32.477  42.424  35.901  1.00  0.550          H  
ATOM  21236 3HG1 VAL A1378      33.263  43.912  35.316  1.00  0.550          H  
ATOM  21237 1HG2 VAL A1378      32.538  43.529  32.340  1.00  0.550          H  
ATOM  21238 2HG2 VAL A1378      34.138  43.979  32.948  1.00  0.550          H  
ATOM  21239 3HG2 VAL A1378      33.969  42.587  31.867  1.00  0.550          H  
ATOM  21240  N   VAL A1379      34.970  41.441  36.709  1.00  0.300          N  
ATOM  21241  CA  VAL A1379      34.882  40.740  37.978  1.00  0.290          C  
ATOM  21242  C   VAL A1379      33.945  41.447  38.934  1.00  0.280          C  
ATOM  21243  O   VAL A1379      34.050  42.650  39.145  1.00  0.320          O  
ATOM  21244  CB  VAL A1379      36.279  40.607  38.590  1.00  0.410          C  
ATOM  21245  CG1 VAL A1379      36.214  39.939  39.934  1.00  0.410          C  
ATOM  21246  CG2 VAL A1379      37.111  39.805  37.663  1.00  0.410          C  
ATOM  21247  H   VAL A1379      35.416  42.357  36.662  1.00  0.360          H  
ATOM  21248  HA  VAL A1379      34.495  39.742  37.793  1.00  0.350          H  
ATOM  21249  HB  VAL A1379      36.713  41.602  38.714  1.00  0.490          H  
ATOM  21250 1HG1 VAL A1379      37.211  39.848  40.348  1.00  0.490          H  
ATOM  21251 2HG1 VAL A1379      35.605  40.538  40.596  1.00  0.490          H  
ATOM  21252 3HG1 VAL A1379      35.777  38.944  39.828  1.00  0.490          H  
ATOM  21253 1HG2 VAL A1379      38.106  39.720  38.067  1.00  0.490          H  
ATOM  21254 2HG2 VAL A1379      36.672  38.819  37.542  1.00  0.490          H  
ATOM  21255 3HG2 VAL A1379      37.147  40.290  36.702  1.00  0.490          H  
ATOM  21256  N   GLN A1380      32.995  40.702  39.491  1.00  0.250          N  
ATOM  21257  CA  GLN A1380      32.015  41.253  40.418  1.00  0.250          C  
ATOM  21258  C   GLN A1380      32.258  40.867  41.878  1.00  0.260          C  
ATOM  21259  O   GLN A1380      32.527  39.703  42.199  1.00  0.310          O  
ATOM  21260  CB  GLN A1380      30.627  40.777  39.997  1.00  0.350          C  
ATOM  21261  CG  GLN A1380      30.228  41.283  38.631  1.00  0.350          C  
ATOM  21262  CD  GLN A1380      28.876  40.821  38.164  1.00  0.350          C  
ATOM  21263  OE1 GLN A1380      28.477  39.648  38.327  1.00  0.350          O  
ATOM  21264  NE2 GLN A1380      28.148  41.755  37.547  1.00  0.350          N  
ATOM  21265  H   GLN A1380      32.943  39.719  39.226  1.00  0.300          H  
ATOM  21266  HA  GLN A1380      32.048  42.340  40.355  1.00  0.300          H  
ATOM  21267 1HB  GLN A1380      30.611  39.690  39.969  1.00  0.420          H  
ATOM  21268 2HB  GLN A1380      29.901  41.094  40.732  1.00  0.420          H  
ATOM  21269 1HG  GLN A1380      30.214  42.362  38.650  1.00  0.420          H  
ATOM  21270 2HG  GLN A1380      30.967  40.945  37.910  1.00  0.420          H  
ATOM  21271 1HE2 GLN A1380      27.236  41.542  37.191  1.00  0.420          H  
ATOM  21272 2HE2 GLN A1380      28.537  42.706  37.415  1.00  0.420          H  
ATOM  21273  N   ASN A1381      32.083  41.846  42.760  1.00  0.290          N  
ATOM  21274  CA  ASN A1381      32.217  41.661  44.198  1.00  0.330          C  
ATOM  21275  C   ASN A1381      30.882  41.285  44.838  1.00  0.310          C  
ATOM  21276  O   ASN A1381      30.013  42.137  45.036  1.00  0.490          O  
ATOM  21277  CB  ASN A1381      32.757  42.920  44.835  1.00  0.450          C  
ATOM  21278  CG  ASN A1381      33.058  42.745  46.299  1.00  0.450          C  
ATOM  21279  OD1 ASN A1381      32.584  41.795  46.971  1.00  0.450          O  
ATOM  21280  ND2 ASN A1381      33.848  43.657  46.821  1.00  0.450          N  
ATOM  21281  H   ASN A1381      31.892  42.783  42.400  1.00  0.350          H  
ATOM  21282  HA  ASN A1381      32.910  40.836  44.383  1.00  0.400          H  
ATOM  21283 1HB  ASN A1381      33.648  43.249  44.305  1.00  0.540          H  
ATOM  21284 2HB  ASN A1381      32.021  43.702  44.727  1.00  0.540          H  
ATOM  21285 1HD2 ASN A1381      34.097  43.616  47.790  1.00  0.540          H  
ATOM  21286 2HD2 ASN A1381      34.202  44.398  46.247  1.00  0.540          H  
ATOM  21287  N   LEU A1382      30.728  40.007  45.169  1.00  0.330          N  
ATOM  21288  CA  LEU A1382      29.491  39.467  45.719  1.00  0.310          C  
ATOM  21289  C   LEU A1382      29.636  39.158  47.208  1.00  0.410          C  
ATOM  21290  O   LEU A1382      28.869  38.375  47.767  1.00  0.770          O  
ATOM  21291  CB  LEU A1382      29.083  38.196  44.953  1.00  0.440          C  
ATOM  21292  CG  LEU A1382      28.825  38.338  43.435  1.00  0.440          C  
ATOM  21293  CD1 LEU A1382      28.479  36.955  42.869  1.00  0.440          C  
ATOM  21294  CD2 LEU A1382      27.711  39.327  43.163  1.00  0.440          C  
ATOM  21295  H   LEU A1382      31.516  39.365  45.023  1.00  0.400          H  
ATOM  21296  HA  LEU A1382      28.713  40.216  45.623  1.00  0.370          H  
ATOM  21297 1HB  LEU A1382      29.885  37.464  45.074  1.00  0.530          H  
ATOM  21298 2HB  LEU A1382      28.185  37.797  45.397  1.00  0.530          H  
ATOM  21299  HG  LEU A1382      29.738  38.689  42.950  1.00  0.530          H  
ATOM  21300 1HD1 LEU A1382      28.324  37.025  41.795  1.00  0.530          H  
ATOM  21301 2HD1 LEU A1382      29.284  36.281  43.072  1.00  0.530          H  
ATOM  21302 3HD1 LEU A1382      27.569  36.582  43.343  1.00  0.530          H  
ATOM  21303 1HD2 LEU A1382      27.565  39.406  42.093  1.00  0.530          H  
ATOM  21304 2HD2 LEU A1382      26.789  38.987  43.633  1.00  0.530          H  
ATOM  21305 3HD2 LEU A1382      27.977  40.290  43.550  1.00  0.530          H  
ATOM  21306  N   THR A1383      30.598  39.789  47.876  1.00  0.350          N  
ATOM  21307  CA  THR A1383      30.861  39.522  49.295  1.00  0.370          C  
ATOM  21308  C   THR A1383      29.621  39.566  50.189  1.00  0.440          C  
ATOM  21309  O   THR A1383      29.450  38.724  51.073  1.00  1.210          O  
ATOM  21310  CB  THR A1383      31.912  40.504  49.861  1.00  0.510          C  
ATOM  21311  OG1 THR A1383      33.139  40.366  49.127  1.00  0.510          O  
ATOM  21312  CG2 THR A1383      32.181  40.170  51.304  1.00  0.510          C  
ATOM  21313  H   THR A1383      31.207  40.446  47.380  1.00  0.420          H  
ATOM  21314  HA  THR A1383      31.276  38.530  49.375  1.00  0.440          H  
ATOM  21315  HB  THR A1383      31.559  41.529  49.779  1.00  0.610          H  
ATOM  21316  HG1 THR A1383      33.060  40.872  48.301  1.00  0.610          H  
ATOM  21317 1HG2 THR A1383      32.946  40.839  51.699  1.00  0.610          H  
ATOM  21318 2HG2 THR A1383      31.285  40.272  51.903  1.00  0.610          H  
ATOM  21319 3HG2 THR A1383      32.527  39.149  51.359  1.00  0.610          H  
ATOM  21320  N   GLY A1384      28.775  40.563  49.996  1.00  0.660          N  
ATOM  21321  CA  GLY A1384      27.585  40.738  50.819  1.00  0.650          C  
ATOM  21322  C   GLY A1384      26.336  40.070  50.241  1.00  0.560          C  
ATOM  21323  O   GLY A1384      25.221  40.362  50.679  1.00  0.630          O  
ATOM  21324  H   GLY A1384      28.971  41.215  49.251  1.00  0.790          H  
ATOM  21325 1HA  GLY A1384      27.778  40.338  51.814  1.00  0.780          H  
ATOM  21326 2HA  GLY A1384      27.395  41.802  50.944  1.00  0.780          H  
ATOM  21327  N   ARG A1385      26.496  39.225  49.223  1.00  0.460          N  
ATOM  21328  CA  ARG A1385      25.356  38.648  48.542  1.00  0.410          C  
ATOM  21329  C   ARG A1385      25.185  37.143  48.686  1.00  0.380          C  
ATOM  21330  O   ARG A1385      26.131  36.366  48.851  1.00  0.410          O  
ATOM  21331  CB  ARG A1385      25.472  38.960  47.055  1.00  0.590          C  
ATOM  21332  CG  ARG A1385      25.625  40.457  46.718  1.00  0.590          C  
ATOM  21333  CD  ARG A1385      24.420  41.245  47.071  1.00  0.590          C  
ATOM  21334  NE  ARG A1385      23.273  40.813  46.304  1.00  0.590          N  
ATOM  21335  CZ  ARG A1385      22.929  41.289  45.084  1.00  0.590          C  
ATOM  21336  NH1 ARG A1385      23.642  42.248  44.509  1.00  0.590          N  
ATOM  21337  NH2 ARG A1385      21.870  40.796  44.489  1.00  0.590          N  
ATOM  21338  H   ARG A1385      27.432  38.977  48.889  1.00  0.550          H  
ATOM  21339  HA  ARG A1385      24.455  39.104  48.942  1.00  0.490          H  
ATOM  21340 1HB  ARG A1385      26.342  38.450  46.663  1.00  0.710          H  
ATOM  21341 2HB  ARG A1385      24.605  38.565  46.526  1.00  0.710          H  
ATOM  21342 1HG  ARG A1385      26.474  40.865  47.264  1.00  0.710          H  
ATOM  21343 2HG  ARG A1385      25.808  40.562  45.649  1.00  0.710          H  
ATOM  21344 1HD  ARG A1385      24.187  41.142  48.126  1.00  0.710          H  
ATOM  21345 2HD  ARG A1385      24.602  42.295  46.867  1.00  0.710          H  
ATOM  21346  HE  ARG A1385      22.691  40.092  46.707  1.00  0.710          H  
ATOM  21347 1HH1 ARG A1385      24.448  42.629  44.966  1.00  0.710          H  
ATOM  21348 2HH1 ARG A1385      23.363  42.665  43.603  1.00  0.710          H  
ATOM  21349 1HH2 ARG A1385      21.330  40.070  44.931  1.00  0.710          H  
ATOM  21350 2HH2 ARG A1385      21.585  41.137  43.559  1.00  0.710          H  
ATOM  21351  N   ASN A1386      23.946  36.699  48.545  1.00  0.350          N  
ATOM  21352  CA  ASN A1386      23.710  35.277  48.504  1.00  0.330          C  
ATOM  21353  C   ASN A1386      24.131  34.865  47.118  1.00  0.300          C  
ATOM  21354  O   ASN A1386      23.386  35.039  46.151  1.00  0.320          O  
ATOM  21355  CB  ASN A1386      22.251  34.957  48.804  1.00  0.470          C  
ATOM  21356  CG  ASN A1386      21.920  33.477  48.827  1.00  0.470          C  
ATOM  21357  OD1 ASN A1386      22.357  32.723  47.934  1.00  0.470          O  
ATOM  21358  ND2 ASN A1386      21.159  33.061  49.814  1.00  0.470          N  
ATOM  21359  H   ASN A1386      23.180  37.350  48.446  1.00  0.420          H  
ATOM  21360  HA  ASN A1386      24.356  34.770  49.225  1.00  0.400          H  
ATOM  21361 1HB  ASN A1386      21.974  35.388  49.768  1.00  0.560          H  
ATOM  21362 2HB  ASN A1386      21.631  35.427  48.050  1.00  0.560          H  
ATOM  21363 1HD2 ASN A1386      20.894  32.097  49.871  1.00  0.560          H  
ATOM  21364 2HD2 ASN A1386      20.820  33.713  50.503  1.00  0.560          H  
ATOM  21365  N   LEU A1387      25.348  34.345  47.018  1.00  0.300          N  
ATOM  21366  CA  LEU A1387      25.918  34.033  45.719  1.00  0.290          C  
ATOM  21367  C   LEU A1387      25.059  33.090  44.919  1.00  0.260          C  
ATOM  21368  O   LEU A1387      24.839  33.330  43.736  1.00  0.270          O  
ATOM  21369  CB  LEU A1387      27.299  33.378  45.860  1.00  0.410          C  
ATOM  21370  CG  LEU A1387      28.528  34.299  45.843  1.00  0.410          C  
ATOM  21371  CD1 LEU A1387      28.457  35.332  46.953  1.00  0.410          C  
ATOM  21372  CD2 LEU A1387      29.752  33.448  45.985  1.00  0.410          C  
ATOM  21373  H   LEU A1387      25.902  34.291  47.874  1.00  0.360          H  
ATOM  21374  HA  LEU A1387      26.020  34.962  45.159  1.00  0.350          H  
ATOM  21375 1HB  LEU A1387      27.319  32.815  46.794  1.00  0.490          H  
ATOM  21376 2HB  LEU A1387      27.422  32.659  45.042  1.00  0.490          H  
ATOM  21377  HG  LEU A1387      28.568  34.821  44.897  1.00  0.490          H  
ATOM  21378 1HD1 LEU A1387      29.332  35.960  46.914  1.00  0.490          H  
ATOM  21379 2HD1 LEU A1387      27.580  35.955  46.832  1.00  0.490          H  
ATOM  21380 3HD1 LEU A1387      28.415  34.847  47.926  1.00  0.490          H  
ATOM  21381 1HD2 LEU A1387      30.646  34.073  45.947  1.00  0.490          H  
ATOM  21382 2HD2 LEU A1387      29.721  32.916  46.935  1.00  0.490          H  
ATOM  21383 3HD2 LEU A1387      29.767  32.737  45.175  1.00  0.490          H  
ATOM  21384  N   SER A1388      24.523  32.058  45.549  1.00  0.240          N  
ATOM  21385  CA  SER A1388      23.734  31.099  44.796  1.00  0.230          C  
ATOM  21386  C   SER A1388      22.473  31.713  44.222  1.00  0.220          C  
ATOM  21387  O   SER A1388      22.165  31.524  43.039  1.00  0.210          O  
ATOM  21388  CB  SER A1388      23.391  29.939  45.672  1.00  0.330          C  
ATOM  21389  OG  SER A1388      24.541  29.254  46.014  1.00  0.330          O  
ATOM  21390  H   SER A1388      24.701  31.908  46.534  1.00  0.290          H  
ATOM  21391  HA  SER A1388      24.343  30.738  43.966  1.00  0.280          H  
ATOM  21392 1HB  SER A1388      22.896  30.299  46.573  1.00  0.390          H  
ATOM  21393 2HB  SER A1388      22.699  29.275  45.166  1.00  0.390          H  
ATOM  21394  HG  SER A1388      24.244  28.399  46.369  1.00  0.390          H  
ATOM  21395  N   ASP A1389      21.769  32.506  45.025  1.00  0.230          N  
ATOM  21396  CA  ASP A1389      20.555  33.131  44.523  1.00  0.230          C  
ATOM  21397  C   ASP A1389      20.862  34.188  43.477  1.00  0.230          C  
ATOM  21398  O   ASP A1389      20.135  34.306  42.486  1.00  0.240          O  
ATOM  21399  CB  ASP A1389      19.735  33.731  45.649  1.00  0.320          C  
ATOM  21400  CG  ASP A1389      19.001  32.691  46.486  1.00  0.320          C  
ATOM  21401  OD1 ASP A1389      18.842  31.571  46.042  1.00  0.320          O  
ATOM  21402  OD2 ASP A1389      18.588  33.040  47.566  1.00  0.320          O  
ATOM  21403  H   ASP A1389      22.059  32.638  45.998  1.00  0.280          H  
ATOM  21404  HA  ASP A1389      19.954  32.357  44.045  1.00  0.280          H  
ATOM  21405 1HB  ASP A1389      20.393  34.302  46.297  1.00  0.390          H  
ATOM  21406 2HB  ASP A1389      19.011  34.429  45.235  1.00  0.390          H  
ATOM  21407  N   PHE A1390      21.958  34.931  43.670  1.00  0.230          N  
ATOM  21408  CA  PHE A1390      22.359  35.955  42.721  1.00  0.240          C  
ATOM  21409  C   PHE A1390      22.547  35.338  41.362  1.00  0.250          C  
ATOM  21410  O   PHE A1390      21.949  35.793  40.381  1.00  0.270          O  
ATOM  21411  CB  PHE A1390      23.681  36.615  43.143  1.00  0.330          C  
ATOM  21412  CG  PHE A1390      24.270  37.543  42.104  1.00  0.330          C  
ATOM  21413  CD1 PHE A1390      23.828  38.846  41.956  1.00  0.330          C  
ATOM  21414  CD2 PHE A1390      25.278  37.087  41.252  1.00  0.330          C  
ATOM  21415  CE1 PHE A1390      24.378  39.668  40.990  1.00  0.330          C  
ATOM  21416  CE2 PHE A1390      25.821  37.902  40.291  1.00  0.330          C  
ATOM  21417  CZ  PHE A1390      25.376  39.193  40.159  1.00  0.330          C  
ATOM  21418  H   PHE A1390      22.525  34.784  44.510  1.00  0.280          H  
ATOM  21419  HA  PHE A1390      21.574  36.708  42.664  1.00  0.290          H  
ATOM  21420 1HB  PHE A1390      23.527  37.178  44.061  1.00  0.400          H  
ATOM  21421 2HB  PHE A1390      24.414  35.845  43.363  1.00  0.400          H  
ATOM  21422  HD1 PHE A1390      23.040  39.223  42.599  1.00  0.400          H  
ATOM  21423  HD2 PHE A1390      25.638  36.067  41.352  1.00  0.400          H  
ATOM  21424  HE1 PHE A1390      24.016  40.690  40.884  1.00  0.400          H  
ATOM  21425  HE2 PHE A1390      26.604  37.530  39.637  1.00  0.400          H  
ATOM  21426  HZ  PHE A1390      25.808  39.838  39.396  1.00  0.400          H  
ATOM  21427  N   LEU A1391      23.345  34.273  41.320  1.00  0.240          N  
ATOM  21428  CA  LEU A1391      23.714  33.597  40.096  1.00  0.240          C  
ATOM  21429  C   LEU A1391      22.510  33.024  39.361  1.00  0.240          C  
ATOM  21430  O   LEU A1391      22.422  33.139  38.132  1.00  0.270          O  
ATOM  21431  CB  LEU A1391      24.700  32.490  40.480  1.00  0.340          C  
ATOM  21432  CG  LEU A1391      26.099  32.979  40.991  1.00  0.340          C  
ATOM  21433  CD1 LEU A1391      26.833  31.789  41.639  1.00  0.340          C  
ATOM  21434  CD2 LEU A1391      26.906  33.555  39.839  1.00  0.340          C  
ATOM  21435  H   LEU A1391      23.755  33.949  42.201  1.00  0.290          H  
ATOM  21436  HA  LEU A1391      24.192  34.321  39.444  1.00  0.290          H  
ATOM  21437 1HB  LEU A1391      24.249  31.895  41.278  1.00  0.400          H  
ATOM  21438 2HB  LEU A1391      24.857  31.840  39.619  1.00  0.400          H  
ATOM  21439  HG  LEU A1391      25.975  33.752  41.728  1.00  0.400          H  
ATOM  21440 1HD1 LEU A1391      27.801  32.109  42.008  1.00  0.400          H  
ATOM  21441 2HD1 LEU A1391      26.245  31.408  42.474  1.00  0.400          H  
ATOM  21442 3HD1 LEU A1391      26.956  31.016  40.917  1.00  0.400          H  
ATOM  21443 1HD2 LEU A1391      27.855  33.886  40.220  1.00  0.400          H  
ATOM  21444 2HD2 LEU A1391      27.054  32.788  39.088  1.00  0.400          H  
ATOM  21445 3HD2 LEU A1391      26.396  34.401  39.394  1.00  0.400          H  
ATOM  21446  N   VAL A1392      21.560  32.442  40.096  1.00  0.230          N  
ATOM  21447  CA  VAL A1392      20.372  31.900  39.450  1.00  0.230          C  
ATOM  21448  C   VAL A1392      19.510  32.999  38.841  1.00  0.230          C  
ATOM  21449  O   VAL A1392      19.037  32.873  37.721  1.00  0.260          O  
ATOM  21450  CB  VAL A1392      19.534  31.050  40.425  1.00  0.320          C  
ATOM  21451  CG1 VAL A1392      18.217  30.669  39.792  1.00  0.320          C  
ATOM  21452  CG2 VAL A1392      20.300  29.789  40.749  1.00  0.320          C  
ATOM  21453  H   VAL A1392      21.696  32.329  41.108  1.00  0.280          H  
ATOM  21454  HA  VAL A1392      20.705  31.242  38.646  1.00  0.280          H  
ATOM  21455  HB  VAL A1392      19.339  31.621  41.339  1.00  0.390          H  
ATOM  21456 1HG1 VAL A1392      17.646  30.048  40.475  1.00  0.390          H  
ATOM  21457 2HG1 VAL A1392      17.629  31.546  39.541  1.00  0.390          H  
ATOM  21458 3HG1 VAL A1392      18.446  30.130  38.913  1.00  0.390          H  
ATOM  21459 1HG2 VAL A1392      19.724  29.176  41.437  1.00  0.390          H  
ATOM  21460 2HG2 VAL A1392      20.496  29.220  39.836  1.00  0.390          H  
ATOM  21461 3HG2 VAL A1392      21.229  30.066  41.206  1.00  0.390          H  
ATOM  21462  N   LYS A1393      19.273  34.065  39.589  1.00  0.250          N  
ATOM  21463  CA  LYS A1393      18.448  35.168  39.118  1.00  0.260          C  
ATOM  21464  C   LYS A1393      19.142  35.941  37.980  1.00  0.320          C  
ATOM  21465  O   LYS A1393      18.485  36.460  37.074  1.00  0.430          O  
ATOM  21466  CB  LYS A1393      18.114  36.030  40.318  1.00  0.360          C  
ATOM  21467  CG  LYS A1393      17.206  35.269  41.289  1.00  0.360          C  
ATOM  21468  CD  LYS A1393      16.930  36.043  42.524  1.00  0.360          C  
ATOM  21469  CE  LYS A1393      16.237  35.213  43.591  1.00  0.360          C  
ATOM  21470  NZ  LYS A1393      14.952  34.755  43.154  1.00  0.360          N  
ATOM  21471  H   LYS A1393      19.674  34.114  40.533  1.00  0.300          H  
ATOM  21472  HA  LYS A1393      17.517  34.761  38.721  1.00  0.310          H  
ATOM  21473 1HB  LYS A1393      19.032  36.311  40.843  1.00  0.430          H  
ATOM  21474 2HB  LYS A1393      17.612  36.944  40.000  1.00  0.430          H  
ATOM  21475 1HG  LYS A1393      16.269  35.055  40.780  1.00  0.430          H  
ATOM  21476 2HG  LYS A1393      17.673  34.326  41.563  1.00  0.430          H  
ATOM  21477 1HD  LYS A1393      17.866  36.433  42.918  1.00  0.430          H  
ATOM  21478 2HD  LYS A1393      16.274  36.874  42.287  1.00  0.430          H  
ATOM  21479 1HE  LYS A1393      16.855  34.357  43.846  1.00  0.430          H  
ATOM  21480 2HE  LYS A1393      16.094  35.823  44.478  1.00  0.430          H  
ATOM  21481 1HZ  LYS A1393      14.516  34.231  43.892  1.00  0.430          H  
ATOM  21482 2HZ  LYS A1393      14.375  35.598  42.927  1.00  0.430          H  
ATOM  21483 3HZ  LYS A1393      15.058  34.177  42.344  1.00  0.430          H  
ATOM  21484  N   THR A1394      20.475  36.027  38.047  1.00  0.430          N  
ATOM  21485  CA  THR A1394      21.324  36.704  37.071  1.00  0.230          C  
ATOM  21486  C   THR A1394      21.463  35.978  35.726  1.00  0.220          C  
ATOM  21487  O   THR A1394      21.376  36.618  34.673  1.00  0.230          O  
ATOM  21488  CB  THR A1394      22.725  36.954  37.667  1.00  0.400          C  
ATOM  21489  OG1 THR A1394      22.596  37.783  38.808  1.00  0.400          O  
ATOM  21490  CG2 THR A1394      23.631  37.642  36.681  1.00  0.400          C  
ATOM  21491  H   THR A1394      20.944  35.621  38.854  1.00  0.520          H  
ATOM  21492  HA  THR A1394      20.875  37.676  36.872  1.00  0.280          H  
ATOM  21493  HB  THR A1394      23.165  36.006  37.966  1.00  0.480          H  
ATOM  21494  HG1 THR A1394      22.179  37.267  39.524  1.00  0.480          H  
ATOM  21495 1HG2 THR A1394      24.584  37.808  37.157  1.00  0.480          H  
ATOM  21496 2HG2 THR A1394      23.766  37.024  35.809  1.00  0.480          H  
ATOM  21497 3HG2 THR A1394      23.197  38.595  36.390  1.00  0.480          H  
ATOM  21498  N   TYR A1395      21.666  34.654  35.732  1.00  0.240          N  
ATOM  21499  CA  TYR A1395      21.903  33.924  34.486  1.00  0.230          C  
ATOM  21500  C   TYR A1395      20.885  34.193  33.359  1.00  0.230          C  
ATOM  21501  O   TYR A1395      21.319  34.368  32.220  1.00  0.230          O  
ATOM  21502  CB  TYR A1395      22.062  32.414  34.736  1.00  0.330          C  
ATOM  21503  CG  TYR A1395      22.229  31.601  33.465  1.00  0.330          C  
ATOM  21504  CD1 TYR A1395      23.493  31.378  32.965  1.00  0.330          C  
ATOM  21505  CD2 TYR A1395      21.123  31.104  32.778  1.00  0.330          C  
ATOM  21506  CE1 TYR A1395      23.648  30.655  31.810  1.00  0.330          C  
ATOM  21507  CE2 TYR A1395      21.289  30.396  31.642  1.00  0.330          C  
ATOM  21508  CZ  TYR A1395      22.535  30.164  31.154  1.00  0.330          C  
ATOM  21509  OH  TYR A1395      22.677  29.451  30.001  1.00  0.330          O  
ATOM  21510  H   TYR A1395      21.744  34.152  36.623  1.00  0.290          H  
ATOM  21511  HA  TYR A1395      22.862  34.256  34.106  1.00  0.280          H  
ATOM  21512 1HB  TYR A1395      22.970  32.272  35.330  1.00  0.390          H  
ATOM  21513 2HB  TYR A1395      21.270  32.003  35.315  1.00  0.390          H  
ATOM  21514  HD1 TYR A1395      24.369  31.770  33.486  1.00  0.390          H  
ATOM  21515  HD2 TYR A1395      20.131  31.284  33.126  1.00  0.390          H  
ATOM  21516  HE1 TYR A1395      24.643  30.470  31.407  1.00  0.390          H  
ATOM  21517  HE2 TYR A1395      20.432  30.016  31.108  1.00  0.390          H  
ATOM  21518  HH  TYR A1395      23.627  29.318  29.805  1.00  0.390          H  
ATOM  21519  N   PRO A1396      19.547  34.172  33.579  1.00  0.230          N  
ATOM  21520  CA  PRO A1396      18.530  34.429  32.574  1.00  0.250          C  
ATOM  21521  C   PRO A1396      18.644  35.836  31.979  1.00  0.230          C  
ATOM  21522  O   PRO A1396      18.140  36.086  30.880  1.00  0.240          O  
ATOM  21523  CB  PRO A1396      17.226  34.263  33.368  1.00  0.380          C  
ATOM  21524  CG  PRO A1396      17.607  33.400  34.528  1.00  0.380          C  
ATOM  21525  CD  PRO A1396      18.980  33.845  34.881  1.00  0.380          C  
ATOM  21526  HA  PRO A1396      18.609  33.671  31.786  1.00  0.300          H  
ATOM  21527 1HB  PRO A1396      16.847  35.247  33.693  1.00  0.450          H  
ATOM  21528 2HB  PRO A1396      16.444  33.806  32.739  1.00  0.450          H  
ATOM  21529 1HG  PRO A1396      16.891  33.522  35.363  1.00  0.450          H  
ATOM  21530 2HG  PRO A1396      17.601  32.356  34.243  1.00  0.450          H  
ATOM  21531 1HD  PRO A1396      18.911  34.726  35.491  1.00  0.450          H  
ATOM  21532 2HD  PRO A1396      19.475  33.056  35.373  1.00  0.450          H  
ATOM  21533  N   ARG A1397      19.317  36.755  32.685  1.00  0.220          N  
ATOM  21534  CA  ARG A1397      19.475  38.108  32.196  1.00  0.240          C  
ATOM  21535  C   ARG A1397      20.657  38.059  31.276  1.00  0.230          C  
ATOM  21536  O   ARG A1397      20.599  38.558  30.157  1.00  0.250          O  
ATOM  21537  CB  ARG A1397      19.742  39.108  33.319  1.00  0.330          C  
ATOM  21538  CG  ARG A1397      18.618  39.292  34.347  1.00  0.330          C  
ATOM  21539  CD  ARG A1397      17.413  39.939  33.765  1.00  0.330          C  
ATOM  21540  NE  ARG A1397      16.404  40.231  34.783  1.00  0.330          N  
ATOM  21541  CZ  ARG A1397      15.160  40.691  34.528  1.00  0.330          C  
ATOM  21542  NH1 ARG A1397      14.773  40.919  33.290  1.00  0.330          N  
ATOM  21543  NH2 ARG A1397      14.324  40.909  35.508  1.00  0.330          N  
ATOM  21544  H   ARG A1397      19.774  36.524  33.566  1.00  0.260          H  
ATOM  21545  HA  ARG A1397      18.594  38.405  31.629  1.00  0.290          H  
ATOM  21546 1HB  ARG A1397      20.637  38.819  33.862  1.00  0.390          H  
ATOM  21547 2HB  ARG A1397      19.943  40.083  32.879  1.00  0.390          H  
ATOM  21548 1HG  ARG A1397      18.329  38.308  34.736  1.00  0.390          H  
ATOM  21549 2HG  ARG A1397      18.980  39.908  35.170  1.00  0.390          H  
ATOM  21550 1HD  ARG A1397      17.699  40.873  33.281  1.00  0.390          H  
ATOM  21551 2HD  ARG A1397      16.968  39.265  33.037  1.00  0.390          H  
ATOM  21552  HE  ARG A1397      16.658  40.069  35.753  1.00  0.390          H  
ATOM  21553 1HH1 ARG A1397      15.402  40.761  32.522  1.00  0.390          H  
ATOM  21554 2HH1 ARG A1397      13.836  41.259  33.112  1.00  0.390          H  
ATOM  21555 1HH2 ARG A1397      14.596  40.743  36.483  1.00  0.390          H  
ATOM  21556 2HH2 ARG A1397      13.376  41.225  35.306  1.00  0.390          H  
ATOM  21557  N   LEU A1398      21.707  37.364  31.702  1.00  0.230          N  
ATOM  21558  CA  LEU A1398      22.904  37.288  30.886  1.00  0.230          C  
ATOM  21559  C   LEU A1398      22.572  36.654  29.546  1.00  0.240          C  
ATOM  21560  O   LEU A1398      23.124  37.068  28.522  1.00  0.250          O  
ATOM  21561  CB  LEU A1398      23.983  36.470  31.590  1.00  0.320          C  
ATOM  21562  CG  LEU A1398      24.595  37.089  32.855  1.00  0.320          C  
ATOM  21563  CD1 LEU A1398      25.496  36.061  33.509  1.00  0.320          C  
ATOM  21564  CD2 LEU A1398      25.396  38.356  32.526  1.00  0.320          C  
ATOM  21565  H   LEU A1398      21.678  36.958  32.641  1.00  0.280          H  
ATOM  21566  HA  LEU A1398      23.260  38.296  30.696  1.00  0.280          H  
ATOM  21567 1HB  LEU A1398      23.555  35.513  31.867  1.00  0.390          H  
ATOM  21568 2HB  LEU A1398      24.769  36.287  30.888  1.00  0.390          H  
ATOM  21569  HG  LEU A1398      23.797  37.345  33.544  1.00  0.390          H  
ATOM  21570 1HD1 LEU A1398      25.902  36.494  34.395  1.00  0.390          H  
ATOM  21571 2HD1 LEU A1398      24.929  35.175  33.762  1.00  0.390          H  
ATOM  21572 3HD1 LEU A1398      26.301  35.789  32.836  1.00  0.390          H  
ATOM  21573 1HD2 LEU A1398      25.812  38.763  33.445  1.00  0.390          H  
ATOM  21574 2HD2 LEU A1398      26.205  38.114  31.840  1.00  0.390          H  
ATOM  21575 3HD2 LEU A1398      24.757  39.109  32.074  1.00  0.390          H  
ATOM  21576  N   VAL A1399      21.677  35.657  29.542  1.00  0.240          N  
ATOM  21577  CA  VAL A1399      21.266  35.048  28.287  1.00  0.270          C  
ATOM  21578  C   VAL A1399      20.512  36.026  27.409  1.00  0.270          C  
ATOM  21579  O   VAL A1399      20.838  36.146  26.227  1.00  0.280          O  
ATOM  21580  CB  VAL A1399      20.426  33.780  28.507  1.00  0.370          C  
ATOM  21581  CG1 VAL A1399      19.799  33.307  27.170  1.00  0.370          C  
ATOM  21582  CG2 VAL A1399      21.355  32.700  29.039  1.00  0.370          C  
ATOM  21583  H   VAL A1399      21.306  35.332  30.441  1.00  0.290          H  
ATOM  21584  HA  VAL A1399      22.168  34.745  27.754  1.00  0.320          H  
ATOM  21585  HB  VAL A1399      19.625  33.975  29.223  1.00  0.440          H  
ATOM  21586 1HG1 VAL A1399      19.240  32.399  27.319  1.00  0.440          H  
ATOM  21587 2HG1 VAL A1399      19.129  34.062  26.771  1.00  0.440          H  
ATOM  21588 3HG1 VAL A1399      20.563  33.129  26.469  1.00  0.440          H  
ATOM  21589 1HG2 VAL A1399      20.811  31.789  29.198  1.00  0.440          H  
ATOM  21590 2HG2 VAL A1399      22.152  32.512  28.319  1.00  0.440          H  
ATOM  21591 3HG2 VAL A1399      21.795  33.027  29.979  1.00  0.440          H  
ATOM  21592  N   ARG A1400      19.522  36.737  27.959  1.00  0.270          N  
ATOM  21593  CA  ARG A1400      18.779  37.688  27.149  1.00  0.280          C  
ATOM  21594  C   ARG A1400      19.687  38.804  26.619  1.00  0.260          C  
ATOM  21595  O   ARG A1400      19.526  39.245  25.476  1.00  0.290          O  
ATOM  21596  CB  ARG A1400      17.642  38.281  27.964  1.00  0.390          C  
ATOM  21597  CG  ARG A1400      16.468  37.320  28.272  1.00  0.390          C  
ATOM  21598  CD  ARG A1400      15.464  37.992  29.150  1.00  0.390          C  
ATOM  21599  NE  ARG A1400      14.280  37.161  29.479  1.00  0.390          N  
ATOM  21600  CZ  ARG A1400      14.170  36.303  30.536  1.00  0.390          C  
ATOM  21601  NH1 ARG A1400      15.155  36.067  31.350  1.00  0.390          N  
ATOM  21602  NH2 ARG A1400      13.052  35.669  30.804  1.00  0.390          N  
ATOM  21603  H   ARG A1400      19.264  36.597  28.944  1.00  0.320          H  
ATOM  21604  HA  ARG A1400      18.353  37.154  26.301  1.00  0.340          H  
ATOM  21605 1HB  ARG A1400      18.038  38.626  28.920  1.00  0.470          H  
ATOM  21606 2HB  ARG A1400      17.236  39.148  27.445  1.00  0.470          H  
ATOM  21607 1HG  ARG A1400      15.980  37.036  27.342  1.00  0.470          H  
ATOM  21608 2HG  ARG A1400      16.840  36.428  28.768  1.00  0.470          H  
ATOM  21609 1HD  ARG A1400      15.950  38.281  30.081  1.00  0.470          H  
ATOM  21610 2HD  ARG A1400      15.110  38.888  28.644  1.00  0.470          H  
ATOM  21611  HE  ARG A1400      13.459  37.285  28.902  1.00  0.470          H  
ATOM  21612 1HH1 ARG A1400      16.075  36.498  31.218  1.00  0.470          H  
ATOM  21613 2HH1 ARG A1400      14.952  35.408  32.126  1.00  0.470          H  
ATOM  21614 1HH2 ARG A1400      12.184  35.785  30.276  1.00  0.470          H  
ATOM  21615 2HH2 ARG A1400      13.039  35.055  31.629  1.00  0.470          H  
ATOM  21616  N   GLN A1401      20.633  39.261  27.446  1.00  0.230          N  
ATOM  21617  CA  GLN A1401      21.562  40.320  27.072  1.00  0.230          C  
ATOM  21618  C   GLN A1401      22.549  39.855  26.007  1.00  0.230          C  
ATOM  21619  O   GLN A1401      22.845  40.597  25.071  1.00  0.240          O  
ATOM  21620  CB  GLN A1401      22.345  40.781  28.302  1.00  0.320          C  
ATOM  21621  CG  GLN A1401      21.541  41.536  29.358  1.00  0.320          C  
ATOM  21622  CD  GLN A1401      22.362  41.722  30.615  1.00  0.320          C  
ATOM  21623  OE1 GLN A1401      23.435  41.118  30.734  1.00  0.320          O  
ATOM  21624  NE2 GLN A1401      21.882  42.538  31.543  1.00  0.320          N  
ATOM  21625  H   GLN A1401      20.694  38.864  28.384  1.00  0.280          H  
ATOM  21626  HA  GLN A1401      20.993  41.155  26.669  1.00  0.280          H  
ATOM  21627 1HB  GLN A1401      22.780  39.907  28.783  1.00  0.390          H  
ATOM  21628 2HB  GLN A1401      23.168  41.421  27.985  1.00  0.390          H  
ATOM  21629 1HG  GLN A1401      21.280  42.518  28.966  1.00  0.390          H  
ATOM  21630 2HG  GLN A1401      20.641  40.981  29.599  1.00  0.390          H  
ATOM  21631 1HE2 GLN A1401      22.395  42.690  32.389  1.00  0.390          H  
ATOM  21632 2HE2 GLN A1401      21.010  43.009  31.399  1.00  0.390          H  
ATOM  21633  N   GLY A1402      23.076  38.631  26.158  1.00  0.240          N  
ATOM  21634  CA  GLY A1402      24.010  38.052  25.206  1.00  0.260          C  
ATOM  21635  C   GLY A1402      23.353  37.820  23.853  1.00  0.240          C  
ATOM  21636  O   GLY A1402      23.986  37.983  22.814  1.00  0.350          O  
ATOM  21637  H   GLY A1402      22.851  38.076  26.986  1.00  0.290          H  
ATOM  21638 1HA  GLY A1402      24.867  38.713  25.092  1.00  0.310          H  
ATOM  21639 2HA  GLY A1402      24.379  37.105  25.602  1.00  0.310          H  
ATOM  21640  N   LEU A1403      22.083  37.414  23.885  1.00  0.310          N  
ATOM  21641  CA  LEU A1403      21.277  37.128  22.717  1.00  0.370          C  
ATOM  21642  C   LEU A1403      20.828  38.392  21.968  1.00  0.320          C  
ATOM  21643  O   LEU A1403      20.839  38.445  20.725  1.00  0.360          O  
ATOM  21644  CB  LEU A1403      20.074  36.305  23.193  1.00  0.490          C  
ATOM  21645  CG  LEU A1403      19.041  35.844  22.181  1.00  0.490          C  
ATOM  21646  CD1 LEU A1403      19.693  35.003  21.115  1.00  0.490          C  
ATOM  21647  CD2 LEU A1403      17.992  35.044  22.933  1.00  0.490          C  
ATOM  21648  H   LEU A1403      21.658  37.246  24.800  1.00  0.370          H  
ATOM  21649  HA  LEU A1403      21.887  36.524  22.050  1.00  0.440          H  
ATOM  21650 1HB  LEU A1403      20.455  35.428  23.702  1.00  0.590          H  
ATOM  21651 2HB  LEU A1403      19.546  36.901  23.936  1.00  0.590          H  
ATOM  21652  HG  LEU A1403      18.571  36.702  21.703  1.00  0.590          H  
ATOM  21653 1HD1 LEU A1403      18.937  34.669  20.400  1.00  0.590          H  
ATOM  21654 2HD1 LEU A1403      20.421  35.598  20.616  1.00  0.590          H  
ATOM  21655 3HD1 LEU A1403      20.170  34.149  21.553  1.00  0.590          H  
ATOM  21656 1HD2 LEU A1403      17.227  34.699  22.234  1.00  0.590          H  
ATOM  21657 2HD2 LEU A1403      18.454  34.185  23.412  1.00  0.590          H  
ATOM  21658 3HD2 LEU A1403      17.531  35.675  23.691  1.00  0.590          H  
ATOM  21659  N   LYS A1404      20.366  39.412  22.690  1.00  0.350          N  
ATOM  21660  CA  LYS A1404      19.893  40.615  22.027  1.00  0.350          C  
ATOM  21661  C   LYS A1404      21.008  41.197  21.152  1.00  0.380          C  
ATOM  21662  O   LYS A1404      22.124  41.414  21.619  1.00  0.970          O  
ATOM  21663  CB  LYS A1404      19.404  41.628  23.069  1.00  0.490          C  
ATOM  21664  CG  LYS A1404      18.737  42.895  22.508  1.00  0.490          C  
ATOM  21665  CD  LYS A1404      18.235  43.797  23.631  1.00  0.490          C  
ATOM  21666  CE  LYS A1404      17.581  45.062  23.086  1.00  0.490          C  
ATOM  21667  NZ  LYS A1404      17.095  45.954  24.182  1.00  0.490          N  
ATOM  21668  H   LYS A1404      20.311  39.353  23.711  1.00  0.420          H  
ATOM  21669  HA  LYS A1404      19.057  40.351  21.383  1.00  0.420          H  
ATOM  21670 1HB  LYS A1404      18.686  41.137  23.727  1.00  0.590          H  
ATOM  21671 2HB  LYS A1404      20.249  41.932  23.692  1.00  0.590          H  
ATOM  21672 1HG  LYS A1404      19.430  43.450  21.917  1.00  0.590          H  
ATOM  21673 2HG  LYS A1404      17.898  42.612  21.875  1.00  0.590          H  
ATOM  21674 1HD  LYS A1404      17.508  43.252  24.235  1.00  0.590          H  
ATOM  21675 2HD  LYS A1404      19.075  44.076  24.268  1.00  0.590          H  
ATOM  21676 1HE  LYS A1404      18.305  45.608  22.481  1.00  0.590          H  
ATOM  21677 2HE  LYS A1404      16.734  44.784  22.458  1.00  0.590          H  
ATOM  21678 1HZ  LYS A1404      16.668  46.778  23.783  1.00  0.590          H  
ATOM  21679 2HZ  LYS A1404      16.414  45.461  24.743  1.00  0.590          H  
ATOM  21680 3HZ  LYS A1404      17.874  46.229  24.765  1.00  0.590          H  
ATOM  21681  N   THR A1405      20.675  41.471  19.880  1.00  0.420          N  
ATOM  21682  CA  THR A1405      21.559  42.003  18.813  1.00  0.350          C  
ATOM  21683  C   THR A1405      22.509  40.950  18.201  1.00  0.340          C  
ATOM  21684  O   THR A1405      23.195  41.242  17.218  1.00  0.520          O  
ATOM  21685  CB  THR A1405      22.427  43.235  19.231  1.00  0.520          C  
ATOM  21686  OG1 THR A1405      23.559  42.812  19.997  1.00  0.520          O  
ATOM  21687  CG2 THR A1405      21.649  44.294  20.012  1.00  0.520          C  
ATOM  21688  H   THR A1405      19.722  41.265  19.615  1.00  0.500          H  
ATOM  21689  HA  THR A1405      20.916  42.348  18.004  1.00  0.420          H  
ATOM  21690  HB  THR A1405      22.789  43.704  18.318  1.00  0.620          H  
ATOM  21691  HG1 THR A1405      23.238  42.292  20.754  1.00  0.620          H  
ATOM  21692 1HG2 THR A1405      22.310  45.131  20.229  1.00  0.620          H  
ATOM  21693 2HG2 THR A1405      20.807  44.642  19.423  1.00  0.620          H  
ATOM  21694 3HG2 THR A1405      21.301  43.887  20.931  1.00  0.620          H  
ATOM  21695  N   LYS A1406      22.567  39.737  18.770  1.00  0.360          N  
ATOM  21696  CA  LYS A1406      23.464  38.696  18.260  1.00  0.400          C  
ATOM  21697  C   LYS A1406      22.698  37.528  17.645  1.00  0.430          C  
ATOM  21698  O   LYS A1406      23.155  36.933  16.668  1.00  0.550          O  
ATOM  21699  CB  LYS A1406      24.382  38.183  19.371  1.00  0.540          C  
ATOM  21700  CG  LYS A1406      25.288  39.249  20.024  1.00  0.540          C  
ATOM  21701  CD  LYS A1406      26.306  39.862  19.043  1.00  0.540          C  
ATOM  21702  CE  LYS A1406      27.255  40.820  19.760  1.00  0.540          C  
ATOM  21703  NZ  LYS A1406      28.239  41.445  18.822  1.00  0.540          N  
ATOM  21704  H   LYS A1406      21.964  39.517  19.563  1.00  0.430          H  
ATOM  21705  HA  LYS A1406      24.074  39.121  17.467  1.00  0.480          H  
ATOM  21706 1HB  LYS A1406      23.768  37.751  20.167  1.00  0.650          H  
ATOM  21707 2HB  LYS A1406      25.016  37.386  18.983  1.00  0.650          H  
ATOM  21708 1HG  LYS A1406      24.651  40.047  20.423  1.00  0.650          H  
ATOM  21709 2HG  LYS A1406      25.818  38.795  20.862  1.00  0.650          H  
ATOM  21710 1HD  LYS A1406      26.879  39.074  18.554  1.00  0.650          H  
ATOM  21711 2HD  LYS A1406      25.776  40.436  18.283  1.00  0.650          H  
ATOM  21712 1HE  LYS A1406      26.667  41.609  20.231  1.00  0.650          H  
ATOM  21713 2HE  LYS A1406      27.800  40.276  20.530  1.00  0.650          H  
ATOM  21714 1HZ  LYS A1406      28.841  42.073  19.335  1.00  0.650          H  
ATOM  21715 2HZ  LYS A1406      28.798  40.725  18.384  1.00  0.650          H  
ATOM  21716 3HZ  LYS A1406      27.738  41.963  18.111  1.00  0.650          H  
ATOM  21717  N   LYS A1407      21.536  37.202  18.230  1.00  0.390          N  
ATOM  21718  CA  LYS A1407      20.654  36.108  17.814  1.00  0.450          C  
ATOM  21719  C   LYS A1407      21.307  34.722  17.965  1.00  0.510          C  
ATOM  21720  O   LYS A1407      20.890  33.745  17.345  1.00  0.820          O  
ATOM  21721  CB  LYS A1407      20.194  36.372  16.378  1.00  0.610          C  
ATOM  21722  CG  LYS A1407      19.472  37.746  16.198  1.00  0.610          C  
ATOM  21723  CD  LYS A1407      19.049  37.997  14.739  1.00  0.610          C  
ATOM  21724  CE  LYS A1407      18.347  39.330  14.547  1.00  0.610          C  
ATOM  21725  NZ  LYS A1407      17.996  39.578  13.090  1.00  0.610          N  
ATOM  21726  H   LYS A1407      21.255  37.725  19.060  1.00  0.470          H  
ATOM  21727  HA  LYS A1407      19.769  36.132  18.446  1.00  0.540          H  
ATOM  21728 1HB  LYS A1407      21.031  36.321  15.690  1.00  0.730          H  
ATOM  21729 2HB  LYS A1407      19.488  35.594  16.085  1.00  0.730          H  
ATOM  21730 1HG  LYS A1407      18.585  37.767  16.832  1.00  0.730          H  
ATOM  21731 2HG  LYS A1407      20.137  38.550  16.510  1.00  0.730          H  
ATOM  21732 1HD  LYS A1407      19.929  37.967  14.097  1.00  0.730          H  
ATOM  21733 2HD  LYS A1407      18.381  37.240  14.414  1.00  0.730          H  
ATOM  21734 1HE  LYS A1407      17.430  39.338  15.135  1.00  0.730          H  
ATOM  21735 2HE  LYS A1407      18.999  40.129  14.895  1.00  0.730          H  
ATOM  21736 1HZ  LYS A1407      17.539  40.469  13.001  1.00  0.730          H  
ATOM  21737 2HZ  LYS A1407      18.845  39.580  12.544  1.00  0.730          H  
ATOM  21738 3HZ  LYS A1407      17.355  38.829  12.712  1.00  0.730          H  
ATOM  21739  N   TRP A1408      22.266  34.648  18.888  1.00  0.410          N  
ATOM  21740  CA  TRP A1408      23.007  33.452  19.282  1.00  0.450          C  
ATOM  21741  C   TRP A1408      23.232  33.440  20.791  1.00  0.340          C  
ATOM  21742  O   TRP A1408      23.802  34.387  21.337  1.00  0.370          O  
ATOM  21743  CB  TRP A1408      24.350  33.463  18.530  1.00  0.610          C  
ATOM  21744  CG  TRP A1408      25.368  32.387  18.875  1.00  0.610          C  
ATOM  21745  CD1 TRP A1408      25.182  31.188  19.483  1.00  0.610          C  
ATOM  21746  CD2 TRP A1408      26.775  32.457  18.582  1.00  0.610          C  
ATOM  21747  NE1 TRP A1408      26.367  30.520  19.587  1.00  0.610          N  
ATOM  21748  CE2 TRP A1408      27.347  31.271  19.044  1.00  0.610          C  
ATOM  21749  CE3 TRP A1408      27.583  33.416  17.976  1.00  0.610          C  
ATOM  21750  CZ2 TRP A1408      28.690  31.011  18.916  1.00  0.610          C  
ATOM  21751  CZ3 TRP A1408      28.936  33.154  17.856  1.00  0.610          C  
ATOM  21752  CH2 TRP A1408      29.475  31.980  18.312  1.00  0.610          C  
ATOM  21753  H   TRP A1408      22.533  35.516  19.326  1.00  0.490          H  
ATOM  21754  HA  TRP A1408      22.435  32.567  18.999  1.00  0.540          H  
ATOM  21755 1HB  TRP A1408      24.143  33.375  17.458  1.00  0.740          H  
ATOM  21756 2HB  TRP A1408      24.825  34.430  18.678  1.00  0.740          H  
ATOM  21757  HD1 TRP A1408      24.235  30.798  19.836  1.00  0.740          H  
ATOM  21758  HE1 TRP A1408      26.478  29.611  20.012  1.00  0.740          H  
ATOM  21759  HE3 TRP A1408      27.160  34.353  17.609  1.00  0.740          H  
ATOM  21760  HZ2 TRP A1408      29.130  30.086  19.280  1.00  0.740          H  
ATOM  21761  HZ3 TRP A1408      29.566  33.910  17.389  1.00  0.740          H  
ATOM  21762  HH2 TRP A1408      30.544  31.810  18.202  1.00  0.740          H  
ATOM  21763  N   VAL A1409      22.811  32.374  21.480  1.00  0.330          N  
ATOM  21764  CA  VAL A1409      23.043  32.352  22.916  1.00  0.290          C  
ATOM  21765  C   VAL A1409      24.416  31.800  23.257  1.00  0.270          C  
ATOM  21766  O   VAL A1409      24.798  30.722  22.806  1.00  0.350          O  
ATOM  21767  CB  VAL A1409      21.998  31.523  23.685  1.00  0.420          C  
ATOM  21768  CG1 VAL A1409      22.369  31.514  25.170  1.00  0.420          C  
ATOM  21769  CG2 VAL A1409      20.645  32.096  23.497  1.00  0.420          C  
ATOM  21770  H   VAL A1409      22.329  31.589  21.020  1.00  0.400          H  
ATOM  21771  HA  VAL A1409      22.985  33.377  23.285  1.00  0.350          H  
ATOM  21772  HB  VAL A1409      21.993  30.499  23.326  1.00  0.510          H  
ATOM  21773 1HG1 VAL A1409      21.627  30.962  25.714  1.00  0.510          H  
ATOM  21774 2HG1 VAL A1409      23.332  31.054  25.339  1.00  0.510          H  
ATOM  21775 3HG1 VAL A1409      22.403  32.529  25.537  1.00  0.510          H  
ATOM  21776 1HG2 VAL A1409      19.919  31.500  24.054  1.00  0.510          H  
ATOM  21777 2HG2 VAL A1409      20.633  33.113  23.859  1.00  0.510          H  
ATOM  21778 3HG2 VAL A1409      20.391  32.074  22.443  1.00  0.510          H  
ATOM  21779  N   ASN A1410      25.136  32.542  24.087  1.00  0.240          N  
ATOM  21780  CA  ASN A1410      26.447  32.150  24.565  1.00  0.260          C  
ATOM  21781  C   ASN A1410      26.488  32.126  26.080  1.00  0.280          C  
ATOM  21782  O   ASN A1410      25.721  32.831  26.739  1.00  0.380          O  
ATOM  21783  CB  ASN A1410      27.517  33.064  24.017  1.00  0.360          C  
ATOM  21784  CG  ASN A1410      27.774  32.815  22.581  1.00  0.360          C  
ATOM  21785  OD1 ASN A1410      28.366  31.769  22.286  1.00  0.360          O  
ATOM  21786  ND2 ASN A1410      27.364  33.700  21.715  1.00  0.360          N  
ATOM  21787  H   ASN A1410      24.745  33.421  24.396  1.00  0.290          H  
ATOM  21788  HA  ASN A1410      26.653  31.135  24.222  1.00  0.310          H  
ATOM  21789 1HB  ASN A1410      27.213  34.103  24.150  1.00  0.430          H  
ATOM  21790 2HB  ASN A1410      28.444  32.920  24.579  1.00  0.430          H  
ATOM  21791 1HD2 ASN A1410      27.521  33.551  20.737  1.00  0.430          H  
ATOM  21792 2HD2 ASN A1410      26.880  34.518  22.021  1.00  0.430          H  
ATOM  21793  N   GLU A1411      27.394  31.320  26.617  1.00  0.270          N  
ATOM  21794  CA  GLU A1411      27.655  31.285  28.048  1.00  0.280          C  
ATOM  21795  C   GLU A1411      28.652  32.394  28.318  1.00  0.300          C  
ATOM  21796  O   GLU A1411      29.669  32.474  27.634  1.00  0.350          O  
ATOM  21797  CB  GLU A1411      28.205  29.917  28.471  1.00  0.390          C  
ATOM  21798  CG  GLU A1411      27.212  28.773  28.355  1.00  0.390          C  
ATOM  21799  CD  GLU A1411      26.127  28.856  29.385  1.00  0.390          C  
ATOM  21800  OE1 GLU A1411      26.434  28.944  30.556  1.00  0.390          O  
ATOM  21801  OE2 GLU A1411      24.977  28.855  29.005  1.00  0.390          O  
ATOM  21802  H   GLU A1411      27.957  30.753  25.997  1.00  0.320          H  
ATOM  21803  HA  GLU A1411      26.734  31.493  28.595  1.00  0.340          H  
ATOM  21804 1HB  GLU A1411      29.046  29.664  27.842  1.00  0.470          H  
ATOM  21805 2HB  GLU A1411      28.565  29.962  29.502  1.00  0.470          H  
ATOM  21806 1HG  GLU A1411      26.757  28.795  27.364  1.00  0.470          H  
ATOM  21807 2HG  GLU A1411      27.744  27.832  28.463  1.00  0.470          H  
ATOM  21808  N   VAL A1412      28.329  33.301  29.240  1.00  0.300          N  
ATOM  21809  CA  VAL A1412      29.206  34.446  29.485  1.00  0.370          C  
ATOM  21810  C   VAL A1412      29.665  34.593  30.934  1.00  0.290          C  
ATOM  21811  O   VAL A1412      30.023  35.696  31.343  1.00  0.320          O  
ATOM  21812  CB  VAL A1412      28.530  35.749  29.008  1.00  0.490          C  
ATOM  21813  CG1 VAL A1412      28.312  35.687  27.490  1.00  0.490          C  
ATOM  21814  CG2 VAL A1412      27.228  35.963  29.733  1.00  0.490          C  
ATOM  21815  H   VAL A1412      27.469  33.185  29.759  1.00  0.360          H  
ATOM  21816  HA  VAL A1412      30.104  34.317  28.877  1.00  0.440          H  
ATOM  21817  HB  VAL A1412      29.199  36.586  29.206  1.00  0.590          H  
ATOM  21818 1HG1 VAL A1412      27.863  36.616  27.148  1.00  0.590          H  
ATOM  21819 2HG1 VAL A1412      29.277  35.543  26.997  1.00  0.590          H  
ATOM  21820 3HG1 VAL A1412      27.652  34.858  27.241  1.00  0.590          H  
ATOM  21821 1HG2 VAL A1412      26.774  36.892  29.389  1.00  0.590          H  
ATOM  21822 2HG2 VAL A1412      26.553  35.136  29.528  1.00  0.590          H  
ATOM  21823 3HG2 VAL A1412      27.418  36.028  30.799  1.00  0.590          H  
ATOM  21824  N   ARG A1413      29.564  33.521  31.714  1.00  0.310          N  
ATOM  21825  CA  ARG A1413      30.017  33.494  33.111  1.00  0.260          C  
ATOM  21826  C   ARG A1413      30.500  32.095  33.440  1.00  0.250          C  
ATOM  21827  O   ARG A1413      29.689  31.168  33.447  1.00  0.290          O  
ATOM  21828  CB  ARG A1413      28.882  33.855  34.083  1.00  0.380          C  
ATOM  21829  CG  ARG A1413      29.283  33.874  35.599  1.00  0.380          C  
ATOM  21830  CD  ARG A1413      28.148  34.138  36.510  1.00  0.380          C  
ATOM  21831  NE  ARG A1413      27.551  35.466  36.343  1.00  0.380          N  
ATOM  21832  CZ  ARG A1413      27.921  36.631  36.959  1.00  0.380          C  
ATOM  21833  NH1 ARG A1413      28.907  36.704  37.808  1.00  0.380          N  
ATOM  21834  NH2 ARG A1413      27.267  37.743  36.707  1.00  0.380          N  
ATOM  21835  H   ARG A1413      29.231  32.664  31.293  1.00  0.370          H  
ATOM  21836  HA  ARG A1413      30.848  34.185  33.232  1.00  0.310          H  
ATOM  21837 1HB  ARG A1413      28.525  34.852  33.837  1.00  0.460          H  
ATOM  21838 2HB  ARG A1413      28.050  33.166  33.958  1.00  0.460          H  
ATOM  21839 1HG  ARG A1413      29.705  32.912  35.871  1.00  0.460          H  
ATOM  21840 2HG  ARG A1413      30.007  34.631  35.789  1.00  0.460          H  
ATOM  21841 1HD  ARG A1413      27.372  33.392  36.335  1.00  0.460          H  
ATOM  21842 2HD  ARG A1413      28.505  34.046  37.528  1.00  0.460          H  
ATOM  21843  HE  ARG A1413      26.777  35.517  35.707  1.00  0.460          H  
ATOM  21844 1HH1 ARG A1413      29.445  35.892  38.041  1.00  0.460          H  
ATOM  21845 2HH1 ARG A1413      29.109  37.632  38.224  1.00  0.460          H  
ATOM  21846 1HH2 ARG A1413      26.494  37.754  36.062  1.00  0.460          H  
ATOM  21847 2HH2 ARG A1413      27.555  38.600  37.191  1.00  0.460          H  
ATOM  21848  N   TYR A1414      31.779  31.937  33.789  1.00  0.260          N  
ATOM  21849  CA  TYR A1414      32.267  30.594  34.058  1.00  0.270          C  
ATOM  21850  C   TYR A1414      32.659  30.207  35.493  1.00  0.250          C  
ATOM  21851  O   TYR A1414      33.014  29.039  35.704  1.00  0.250          O  
ATOM  21852  CB  TYR A1414      33.398  30.279  33.085  1.00  0.370          C  
ATOM  21853  CG  TYR A1414      32.907  30.192  31.653  1.00  0.370          C  
ATOM  21854  CD1 TYR A1414      33.073  31.250  30.770  1.00  0.370          C  
ATOM  21855  CD2 TYR A1414      32.268  29.038  31.229  1.00  0.370          C  
ATOM  21856  CE1 TYR A1414      32.617  31.146  29.486  1.00  0.370          C  
ATOM  21857  CE2 TYR A1414      31.815  28.944  29.941  1.00  0.370          C  
ATOM  21858  CZ  TYR A1414      31.994  29.985  29.075  1.00  0.370          C  
ATOM  21859  OH  TYR A1414      31.570  29.870  27.788  1.00  0.370          O  
ATOM  21860  H   TYR A1414      32.429  32.729  33.756  1.00  0.310          H  
ATOM  21861  HA  TYR A1414      31.467  29.936  33.778  1.00  0.320          H  
ATOM  21862 1HB  TYR A1414      34.156  31.059  33.138  1.00  0.450          H  
ATOM  21863 2HB  TYR A1414      33.868  29.336  33.346  1.00  0.450          H  
ATOM  21864  HD1 TYR A1414      33.564  32.152  31.084  1.00  0.450          H  
ATOM  21865  HD2 TYR A1414      32.128  28.202  31.917  1.00  0.450          H  
ATOM  21866  HE1 TYR A1414      32.749  31.973  28.790  1.00  0.450          H  
ATOM  21867  HE2 TYR A1414      31.315  28.039  29.603  1.00  0.450          H  
ATOM  21868  HH  TYR A1414      31.171  29.007  27.660  1.00  0.450          H  
ATOM  21869  N   GLY A1415      32.565  31.130  36.469  1.00  0.250          N  
ATOM  21870  CA  GLY A1415      32.947  30.804  37.849  1.00  0.250          C  
ATOM  21871  C   GLY A1415      33.418  31.999  38.687  1.00  0.250          C  
ATOM  21872  O   GLY A1415      33.335  33.156  38.251  1.00  0.310          O  
ATOM  21873  H   GLY A1415      32.258  32.065  36.260  1.00  0.300          H  
ATOM  21874 1HA  GLY A1415      32.105  30.341  38.354  1.00  0.300          H  
ATOM  21875 2HA  GLY A1415      33.739  30.055  37.829  1.00  0.300          H  
ATOM  21876  N   GLY A1416      33.925  31.695  39.883  1.00  0.240          N  
ATOM  21877  CA  GLY A1416      34.382  32.738  40.814  1.00  0.260          C  
ATOM  21878  C   GLY A1416      35.002  32.228  42.122  1.00  0.250          C  
ATOM  21879  O   GLY A1416      34.926  31.047  42.452  1.00  0.260          O  
ATOM  21880  H   GLY A1416      33.959  30.699  40.117  1.00  0.290          H  
ATOM  21881 1HA  GLY A1416      35.115  33.362  40.304  1.00  0.310          H  
ATOM  21882 2HA  GLY A1416      33.547  33.386  41.050  1.00  0.310          H  
ATOM  21883  N   PHE A1417      35.591  33.151  42.897  1.00  0.280          N  
ATOM  21884  CA  PHE A1417      36.326  32.781  44.127  1.00  0.280          C  
ATOM  21885  C   PHE A1417      35.841  33.319  45.461  1.00  0.280          C  
ATOM  21886  O   PHE A1417      35.897  34.522  45.722  1.00  0.290          O  
ATOM  21887  CB  PHE A1417      37.747  33.271  43.998  1.00  0.390          C  
ATOM  21888  CG  PHE A1417      38.460  32.641  42.902  1.00  0.390          C  
ATOM  21889  CD1 PHE A1417      38.399  33.189  41.644  1.00  0.390          C  
ATOM  21890  CD2 PHE A1417      39.184  31.501  43.097  1.00  0.390          C  
ATOM  21891  CE1 PHE A1417      39.037  32.594  40.616  1.00  0.390          C  
ATOM  21892  CE2 PHE A1417      39.823  30.924  42.061  1.00  0.390          C  
ATOM  21893  CZ  PHE A1417      39.754  31.444  40.837  1.00  0.390          C  
ATOM  21894  H   PHE A1417      35.546  34.120  42.573  1.00  0.340          H  
ATOM  21895  HA  PHE A1417      36.325  31.691  44.196  1.00  0.340          H  
ATOM  21896 1HB  PHE A1417      37.738  34.346  43.834  1.00  0.470          H  
ATOM  21897 2HB  PHE A1417      38.277  33.082  44.922  1.00  0.470          H  
ATOM  21898  HD1 PHE A1417      37.820  34.103  41.478  1.00  0.470          H  
ATOM  21899  HD2 PHE A1417      39.235  31.055  44.089  1.00  0.470          H  
ATOM  21900  HE1 PHE A1417      38.968  33.028  39.635  1.00  0.470          H  
ATOM  21901  HE2 PHE A1417      40.372  30.049  42.203  1.00  0.470          H  
ATOM  21902  HZ  PHE A1417      40.268  30.932  40.043  1.00  0.470          H  
ATOM  21903  N   SER A1418      35.481  32.406  46.344  1.00  0.270          N  
ATOM  21904  CA  SER A1418      35.006  32.741  47.676  1.00  0.280          C  
ATOM  21905  C   SER A1418      36.039  32.372  48.743  1.00  0.280          C  
ATOM  21906  O   SER A1418      36.520  31.236  48.827  1.00  0.280          O  
ATOM  21907  CB  SER A1418      33.679  32.068  47.935  1.00  0.390          C  
ATOM  21908  OG  SER A1418      33.252  32.271  49.257  1.00  0.390          O  
ATOM  21909  H   SER A1418      35.511  31.417  46.078  1.00  0.320          H  
ATOM  21910  HA  SER A1418      34.854  33.816  47.726  1.00  0.340          H  
ATOM  21911 1HB  SER A1418      32.939  32.471  47.246  1.00  0.470          H  
ATOM  21912 2HB  SER A1418      33.767  31.004  47.730  1.00  0.470          H  
ATOM  21913  HG  SER A1418      32.362  31.934  49.293  1.00  0.470          H  
ATOM  21914  N   LEU A1419      36.431  33.349  49.532  1.00  0.290          N  
ATOM  21915  CA  LEU A1419      37.425  33.161  50.567  1.00  0.310          C  
ATOM  21916  C   LEU A1419      36.696  33.050  51.887  1.00  0.330          C  
ATOM  21917  O   LEU A1419      36.100  34.029  52.357  1.00  0.390          O  
ATOM  21918  CB  LEU A1419      38.387  34.348  50.625  1.00  0.430          C  
ATOM  21919  CG  LEU A1419      39.434  34.474  49.505  1.00  0.430          C  
ATOM  21920  CD1 LEU A1419      38.821  35.123  48.222  1.00  0.430          C  
ATOM  21921  CD2 LEU A1419      40.561  35.297  50.026  1.00  0.430          C  
ATOM  21922  H   LEU A1419      35.998  34.266  49.400  1.00  0.350          H  
ATOM  21923  HA  LEU A1419      37.973  32.234  50.387  1.00  0.370          H  
ATOM  21924 1HB  LEU A1419      37.792  35.257  50.618  1.00  0.510          H  
ATOM  21925 2HB  LEU A1419      38.909  34.300  51.575  1.00  0.510          H  
ATOM  21926  HG  LEU A1419      39.803  33.493  49.243  1.00  0.510          H  
ATOM  21927 1HD1 LEU A1419      39.594  35.204  47.461  1.00  0.510          H  
ATOM  21928 2HD1 LEU A1419      38.012  34.523  47.827  1.00  0.510          H  
ATOM  21929 3HD1 LEU A1419      38.443  36.118  48.462  1.00  0.510          H  
ATOM  21930 1HD2 LEU A1419      41.313  35.386  49.254  1.00  0.510          H  
ATOM  21931 2HD2 LEU A1419      40.198  36.278  50.304  1.00  0.510          H  
ATOM  21932 3HD2 LEU A1419      40.996  34.821  50.899  1.00  0.510          H  
ATOM  21933  N   GLY A1420      36.712  31.882  52.514  1.00  0.310          N  
ATOM  21934  CA  GLY A1420      35.910  31.747  53.716  1.00  0.340          C  
ATOM  21935  C   GLY A1420      35.447  30.344  53.992  1.00  0.350          C  
ATOM  21936  O   GLY A1420      35.499  29.460  53.140  1.00  0.340          O  
ATOM  21937  H   GLY A1420      37.252  31.078  52.153  1.00  0.370          H  
ATOM  21938 1HA  GLY A1420      36.446  32.112  54.564  1.00  0.410          H  
ATOM  21939 2HA  GLY A1420      35.022  32.372  53.615  1.00  0.410          H  
ATOM  21940  N   GLY A1421      34.953  30.155  55.204  1.00  0.380          N  
ATOM  21941  CA  GLY A1421      34.457  28.871  55.631  1.00  0.410          C  
ATOM  21942  C   GLY A1421      35.370  28.169  56.616  1.00  0.420          C  
ATOM  21943  O   GLY A1421      36.607  28.081  56.439  1.00  0.430          O  
ATOM  21944  H   GLY A1421      34.899  30.938  55.841  1.00  0.460          H  
ATOM  21945 1HA  GLY A1421      33.504  29.024  56.101  1.00  0.490          H  
ATOM  21946 2HA  GLY A1421      34.273  28.246  54.764  1.00  0.490          H  
ATOM  21947  N   ARG A1422      34.733  27.676  57.679  1.00  0.440          N  
ATOM  21948  CA  ARG A1422      35.432  26.965  58.735  1.00  0.470          C  
ATOM  21949  C   ARG A1422      34.596  25.845  59.334  1.00  0.500          C  
ATOM  21950  O   ARG A1422      33.471  26.070  59.773  1.00  0.670          O  
ATOM  21951  CB  ARG A1422      35.788  27.924  59.865  1.00  0.650          C  
ATOM  21952  CG  ARG A1422      36.577  27.311  61.025  1.00  0.650          C  
ATOM  21953  CD  ARG A1422      36.785  28.261  62.129  1.00  0.650          C  
ATOM  21954  NE  ARG A1422      37.611  29.405  61.741  1.00  0.650          N  
ATOM  21955  CZ  ARG A1422      37.896  30.455  62.519  1.00  0.650          C  
ATOM  21956  NH1 ARG A1422      37.456  30.546  63.765  1.00  0.650          N  
ATOM  21957  NH2 ARG A1422      38.632  31.394  61.986  1.00  0.650          N  
ATOM  21958  H   ARG A1422      33.713  27.810  57.738  1.00  0.530          H  
ATOM  21959  HA  ARG A1422      36.345  26.534  58.324  1.00  0.560          H  
ATOM  21960 1HB  ARG A1422      36.385  28.746  59.459  1.00  0.780          H  
ATOM  21961 2HB  ARG A1422      34.876  28.355  60.274  1.00  0.780          H  
ATOM  21962 1HG  ARG A1422      36.056  26.450  61.434  1.00  0.780          H  
ATOM  21963 2HG  ARG A1422      37.539  27.012  60.675  1.00  0.780          H  
ATOM  21964 1HD  ARG A1422      35.819  28.630  62.469  1.00  0.780          H  
ATOM  21965 2HD  ARG A1422      37.288  27.738  62.945  1.00  0.780          H  
ATOM  21966  HE  ARG A1422      38.012  29.447  60.784  1.00  0.780          H  
ATOM  21967 1HH1 ARG A1422      36.892  29.810  64.161  1.00  0.780          H  
ATOM  21968 2HH1 ARG A1422      37.690  31.353  64.326  1.00  0.780          H  
ATOM  21969 1HH2 ARG A1422      38.939  31.256  61.004  1.00  0.780          H  
ATOM  21970 2HH2 ARG A1422      38.893  32.217  62.503  1.00  0.780          H  
ATOM  21971  N   ASP A1423      35.189  24.664  59.438  1.00  0.440          N  
ATOM  21972  CA  ASP A1423      34.560  23.538  60.114  1.00  0.530          C  
ATOM  21973  C   ASP A1423      35.269  23.359  61.472  1.00  0.520          C  
ATOM  21974  O   ASP A1423      36.348  22.756  61.526  1.00  0.630          O  
ATOM  21975  CB  ASP A1423      34.692  22.262  59.299  1.00  0.710          C  
ATOM  21976  CG  ASP A1423      33.882  22.215  57.972  1.00  0.710          C  
ATOM  21977  OD1 ASP A1423      32.870  22.913  57.758  1.00  0.710          O  
ATOM  21978  OD2 ASP A1423      34.305  21.442  57.154  1.00  0.710          O  
ATOM  21979  H   ASP A1423      36.104  24.542  59.027  1.00  0.530          H  
ATOM  21980  HA  ASP A1423      33.504  23.748  60.234  1.00  0.640          H  
ATOM  21981 1HB  ASP A1423      35.745  22.098  59.060  1.00  0.850          H  
ATOM  21982 2HB  ASP A1423      34.375  21.417  59.915  1.00  0.850          H  
ATOM  21983  N   PRO A1424      34.667  23.775  62.597  1.00  0.590          N  
ATOM  21984  CA  PRO A1424      35.275  23.851  63.925  1.00  0.700          C  
ATOM  21985  C   PRO A1424      35.399  22.509  64.642  1.00  0.980          C  
ATOM  21986  O   PRO A1424      34.749  22.285  65.665  1.00  1.720          O  
ATOM  21987  CB  PRO A1424      34.294  24.770  64.656  1.00  1.050          C  
ATOM  21988  CG  PRO A1424      32.953  24.440  64.048  1.00  1.050          C  
ATOM  21989  CD  PRO A1424      33.244  24.182  62.579  1.00  1.050          C  
ATOM  21990  HA  PRO A1424      36.261  24.329  63.838  1.00  0.840          H  
ATOM  21991 1HB  PRO A1424      34.343  24.604  65.743  1.00  1.260          H  
ATOM  21992 2HB  PRO A1424      34.581  25.819  64.479  1.00  1.260          H  
ATOM  21993 1HG  PRO A1424      32.535  23.551  64.551  1.00  1.260          H  
ATOM  21994 2HG  PRO A1424      32.241  25.260  64.203  1.00  1.260          H  
ATOM  21995 1HD  PRO A1424      32.600  23.360  62.222  1.00  1.260          H  
ATOM  21996 2HD  PRO A1424      33.104  25.111  62.012  1.00  1.260          H  
ATOM  21997  N   GLY A1425      36.206  21.619  64.087  1.00  0.730          N  
ATOM  21998  CA  GLY A1425      36.400  20.294  64.665  1.00  0.670          C  
ATOM  21999  C   GLY A1425      37.410  20.308  65.808  1.00  0.680          C  
ATOM  22000  O   GLY A1425      37.938  21.366  66.182  1.00  0.870          O  
ATOM  22001  H   GLY A1425      36.667  21.877  63.218  1.00  0.880          H  
ATOM  22002 1HA  GLY A1425      35.449  19.902  65.022  1.00  0.800          H  
ATOM  22003 2HA  GLY A1425      36.758  19.611  63.886  1.00  0.800          H  
ATOM  22004  N   LEU A1426      37.698  19.144  66.367  1.00  1.110          N  
ATOM  22005  CA  LEU A1426      38.604  19.042  67.508  1.00  1.400          C  
ATOM  22006  C   LEU A1426      39.140  17.639  67.667  1.00  1.080          C  
ATOM  22007  O   LEU A1426      38.491  16.695  67.184  1.00  1.580          O  
ATOM  22008  CB  LEU A1426      37.870  19.439  68.789  1.00  1.840          C  
ATOM  22009  CG  LEU A1426      36.858  18.377  69.390  1.00  1.840          C  
ATOM  22010  CD1 LEU A1426      36.451  18.844  70.766  1.00  1.840          C  
ATOM  22011  CD2 LEU A1426      35.623  18.192  68.508  1.00  1.840          C  
ATOM  22012  H   LEU A1426      37.256  18.298  66.013  1.00  1.330          H  
ATOM  22013  HA  LEU A1426      39.448  19.728  67.343  1.00  1.680          H  
ATOM  22014 1HB  LEU A1426      38.606  19.667  69.559  1.00  2.210          H  
ATOM  22015 2HB  LEU A1426      37.294  20.341  68.591  1.00  2.210          H  
ATOM  22016  HG  LEU A1426      37.367  17.422  69.511  1.00  2.210          H  
ATOM  22017 1HD1 LEU A1426      35.791  18.112  71.217  1.00  2.210          H  
ATOM  22018 2HD1 LEU A1426      37.351  18.950  71.391  1.00  2.210          H  
ATOM  22019 3HD1 LEU A1426      35.950  19.809  70.702  1.00  2.210          H  
ATOM  22020 1HD2 LEU A1426      34.968  17.464  68.981  1.00  2.210          H  
ATOM  22021 2HD2 LEU A1426      35.099  19.144  68.396  1.00  2.210          H  
ATOM  22022 3HD2 LEU A1426      35.890  17.820  67.537  1.00  2.210          H  
ATOM  22023  N   PRO A1427      40.252  17.498  68.469  1.00  1.150          N  
ATOM  22024  CA  PRO A1427      41.456  17.195  69.335  1.00  1.340          C  
ATOM  22025  C   PRO A1427      42.736  17.890  68.863  1.00  1.130          C  
ATOM  22026  O   PRO A1427      43.812  17.759  69.463  1.00  1.790          O  
ATOM  22027  CB  PRO A1427      41.762  15.701  69.332  1.00  2.010          C  
ATOM  22028  CG  PRO A1427      41.354  15.255  68.208  1.00  2.010          C  
ATOM  22029  CD  PRO A1427      40.169  15.953  67.953  1.00  2.010          C  
ATOM  22030  HA  PRO A1427      41.235  17.484  70.368  1.00  1.610          H  
ATOM  22031 1HB  PRO A1427      42.833  15.531  69.449  1.00  2.410          H  
ATOM  22032 2HB  PRO A1427      41.279  15.190  70.202  1.00  2.410          H  
ATOM  22033 1HG  PRO A1427      42.123  15.391  67.456  1.00  2.410          H  
ATOM  22034 2HG  PRO A1427      41.177  14.165  68.268  1.00  2.410          H  
ATOM  22035 1HD  PRO A1427      40.213  15.862  66.834  1.00  2.410          H  
ATOM  22036 2HD  PRO A1427      39.369  15.368  68.471  1.00  2.410          H  
ATOM  22037  N   SER A1428      42.668  18.535  67.698  1.00  1.420          N  
ATOM  22038  CA  SER A1428      43.840  19.164  67.080  1.00  2.080          C  
ATOM  22039  C   SER A1428      45.032  18.213  67.170  1.00  1.720          C  
ATOM  22040  O   SER A1428      46.157  18.589  67.527  1.00  2.240          O  
ATOM  22041  CB  SER A1428      44.159  20.496  67.743  1.00  2.650          C  
ATOM  22042  OG  SER A1428      43.100  21.406  67.603  1.00  2.650          O  
ATOM  22043  H   SER A1428      41.791  18.637  67.224  1.00  1.700          H  
ATOM  22044  HA  SER A1428      43.629  19.347  66.029  1.00  2.500          H  
ATOM  22045 1HB  SER A1428      44.366  20.333  68.806  1.00  3.180          H  
ATOM  22046 2HB  SER A1428      45.059  20.907  67.297  1.00  3.180          H  
ATOM  22047  HG  SER A1428      43.392  22.217  68.027  1.00  3.180          H  
ATOM  22048  N   GLY A1429      44.766  16.943  66.845  1.00  1.550          N  
ATOM  22049  CA  GLY A1429      45.746  15.876  66.791  1.00  1.570          C  
ATOM  22050  C   GLY A1429      46.345  15.410  68.101  1.00  1.410          C  
ATOM  22051  O   GLY A1429      46.210  14.238  68.471  1.00  1.320          O  
ATOM  22052  H   GLY A1429      43.821  16.740  66.569  1.00  1.860          H  
ATOM  22053 1HA  GLY A1429      45.240  15.014  66.402  1.00  1.880          H  
ATOM  22054 2HA  GLY A1429      46.534  16.126  66.080  1.00  1.880          H  
ATOM  22055  N   GLN A1430      47.053  16.305  68.755  1.00  1.530          N  
ATOM  22056  CA  GLN A1430      47.788  16.004  69.962  1.00  1.570          C  
ATOM  22057  C   GLN A1430      46.937  15.685  71.186  1.00  1.590          C  
ATOM  22058  O   GLN A1430      47.390  14.923  72.043  1.00  1.570          O  
ATOM  22059  CB  GLN A1430      48.800  17.108  70.249  1.00  2.180          C  
ATOM  22060  CG  GLN A1430      49.815  16.753  71.329  1.00  2.180          C  
ATOM  22061  CD  GLN A1430      50.659  15.506  70.921  1.00  2.180          C  
ATOM  22062  OE1 GLN A1430      51.001  15.315  69.735  1.00  2.180          O  
ATOM  22063  NE2 GLN A1430      50.997  14.676  71.902  1.00  2.180          N  
ATOM  22064  H   GLN A1430      47.070  17.247  68.370  1.00  1.840          H  
ATOM  22065  HA  GLN A1430      48.366  15.110  69.747  1.00  1.880          H  
ATOM  22066 1HB  GLN A1430      49.344  17.349  69.333  1.00  2.620          H  
ATOM  22067 2HB  GLN A1430      48.268  18.005  70.558  1.00  2.620          H  
ATOM  22068 1HG  GLN A1430      50.493  17.594  71.458  1.00  2.620          H  
ATOM  22069 2HG  GLN A1430      49.307  16.541  72.268  1.00  2.620          H  
ATOM  22070 1HE2 GLN A1430      51.544  13.856  71.707  1.00  2.620          H  
ATOM  22071 2HE2 GLN A1430      50.710  14.872  72.838  1.00  2.620          H  
ATOM  22072  N   GLU A1431      45.731  16.267  71.341  1.00  1.670          N  
ATOM  22073  CA  GLU A1431      44.977  15.932  72.549  1.00  1.730          C  
ATOM  22074  C   GLU A1431      44.656  14.450  72.518  1.00  1.600          C  
ATOM  22075  O   GLU A1431      44.713  13.761  73.540  1.00  1.590          O  
ATOM  22076  CB  GLU A1431      43.675  16.724  72.654  1.00  2.400          C  
ATOM  22077  CG  GLU A1431      43.842  18.211  72.899  1.00  2.400          C  
ATOM  22078  CD  GLU A1431      42.519  18.940  72.959  1.00  2.400          C  
ATOM  22079  OE1 GLU A1431      41.502  18.287  72.887  1.00  2.400          O  
ATOM  22080  OE2 GLU A1431      42.526  20.142  73.059  1.00  2.400          O  
ATOM  22081  H   GLU A1431      45.315  16.897  70.648  1.00  2.000          H  
ATOM  22082  HA  GLU A1431      45.594  16.139  73.425  1.00  2.080          H  
ATOM  22083 1HB  GLU A1431      43.123  16.609  71.739  1.00  2.880          H  
ATOM  22084 2HB  GLU A1431      43.062  16.312  73.453  1.00  2.880          H  
ATOM  22085 1HG  GLU A1431      44.375  18.353  73.840  1.00  2.880          H  
ATOM  22086 2HG  GLU A1431      44.449  18.630  72.098  1.00  2.880          H  
ATOM  22087  N   LEU A1432      44.343  13.966  71.316  1.00  1.510          N  
ATOM  22088  CA  LEU A1432      44.032  12.573  71.081  1.00  1.420          C  
ATOM  22089  C   LEU A1432      45.299  11.770  71.191  1.00  1.310          C  
ATOM  22090  O   LEU A1432      45.369  10.816  71.959  1.00  1.280          O  
ATOM  22091  CB  LEU A1432      43.430  12.363  69.691  1.00  2.020          C  
ATOM  22092  CG  LEU A1432      43.100  10.903  69.284  1.00  2.020          C  
ATOM  22093  CD1 LEU A1432      42.045  10.309  70.217  1.00  2.020          C  
ATOM  22094  CD2 LEU A1432      42.634  10.884  67.829  1.00  2.020          C  
ATOM  22095  H   LEU A1432      44.338  14.623  70.548  1.00  1.810          H  
ATOM  22096  HA  LEU A1432      43.332  12.249  71.844  1.00  1.700          H  
ATOM  22097 1HB  LEU A1432      42.508  12.905  69.658  1.00  2.430          H  
ATOM  22098 2HB  LEU A1432      44.106  12.783  68.945  1.00  2.430          H  
ATOM  22099  HG  LEU A1432      43.995  10.300  69.379  1.00  2.430          H  
ATOM  22100 1HD1 LEU A1432      41.842   9.280  69.916  1.00  2.430          H  
ATOM  22101 2HD1 LEU A1432      42.397  10.308  71.243  1.00  2.430          H  
ATOM  22102 3HD1 LEU A1432      41.129  10.894  70.151  1.00  2.430          H  
ATOM  22103 1HD2 LEU A1432      42.423   9.856  67.530  1.00  2.430          H  
ATOM  22104 2HD2 LEU A1432      41.733  11.486  67.722  1.00  2.430          H  
ATOM  22105 3HD2 LEU A1432      43.421  11.291  67.190  1.00  2.430          H  
ATOM  22106  N   GLY A1433      46.352  12.217  70.505  1.00  1.290          N  
ATOM  22107  CA  GLY A1433      47.622  11.526  70.529  1.00  1.230          C  
ATOM  22108  C   GLY A1433      48.020  11.191  71.961  1.00  1.260          C  
ATOM  22109  O   GLY A1433      48.336  10.032  72.261  1.00  1.220          O  
ATOM  22110  H   GLY A1433      46.263  13.026  69.887  1.00  1.550          H  
ATOM  22111 1HA  GLY A1433      47.566  10.622  69.934  1.00  1.480          H  
ATOM  22112 2HA  GLY A1433      48.380  12.165  70.071  1.00  1.480          H  
ATOM  22113  N   ARG A1434      48.035  12.205  72.840  1.00  1.360          N  
ATOM  22114  CA  ARG A1434      48.418  11.973  74.221  1.00  1.420          C  
ATOM  22115  C   ARG A1434      47.384  11.144  74.969  1.00  1.400          C  
ATOM  22116  O   ARG A1434      47.753  10.218  75.686  1.00  1.380          O  
ATOM  22117  CB  ARG A1434      48.650  13.273  74.979  1.00  1.960          C  
ATOM  22118  CG  ARG A1434      49.151  13.089  76.453  1.00  1.960          C  
ATOM  22119  CD  ARG A1434      50.508  12.405  76.516  1.00  1.960          C  
ATOM  22120  NE  ARG A1434      51.010  12.285  77.876  1.00  1.960          N  
ATOM  22121  CZ  ARG A1434      52.172  11.687  78.230  1.00  1.960          C  
ATOM  22122  NH1 ARG A1434      52.983  11.144  77.326  1.00  1.960          N  
ATOM  22123  NH2 ARG A1434      52.500  11.642  79.513  1.00  1.960          N  
ATOM  22124  H   ARG A1434      47.771  13.144  72.527  1.00  1.630          H  
ATOM  22125  HA  ARG A1434      49.353  11.418  74.203  1.00  1.700          H  
ATOM  22126 1HB  ARG A1434      49.379  13.877  74.448  1.00  2.360          H  
ATOM  22127 2HB  ARG A1434      47.717  13.841  75.008  1.00  2.360          H  
ATOM  22128 1HG  ARG A1434      49.250  14.065  76.925  1.00  2.360          H  
ATOM  22129 2HG  ARG A1434      48.440  12.491  77.024  1.00  2.360          H  
ATOM  22130 1HD  ARG A1434      50.428  11.396  76.124  1.00  2.360          H  
ATOM  22131 2HD  ARG A1434      51.231  12.969  75.930  1.00  2.360          H  
ATOM  22132  HE  ARG A1434      50.410  12.632  78.643  1.00  2.360          H  
ATOM  22133 1HH1 ARG A1434      52.744  11.110  76.323  1.00  2.360          H  
ATOM  22134 2HH1 ARG A1434      53.840  10.692  77.614  1.00  2.360          H  
ATOM  22135 1HH2 ARG A1434      51.879  12.053  80.208  1.00  2.360          H  
ATOM  22136 2HH2 ARG A1434      53.357  11.200  79.802  1.00  2.360          H  
ATOM  22137  N   SER A1435      46.084  11.412  74.792  1.00  1.430          N  
ATOM  22138  CA  SER A1435      45.081  10.650  75.525  1.00  1.450          C  
ATOM  22139  C   SER A1435      45.226   9.167  75.245  1.00  1.360          C  
ATOM  22140  O   SER A1435      45.198   8.348  76.171  1.00  1.370          O  
ATOM  22141  CB  SER A1435      43.689  11.108  75.145  1.00  2.020          C  
ATOM  22142  OG  SER A1435      42.707  10.379  75.834  1.00  2.020          O  
ATOM  22143  H   SER A1435      45.760  12.173  74.187  1.00  1.720          H  
ATOM  22144  HA  SER A1435      45.231  10.818  76.592  1.00  1.740          H  
ATOM  22145 1HB  SER A1435      43.586  12.168  75.372  1.00  2.430          H  
ATOM  22146 2HB  SER A1435      43.551  10.991  74.071  1.00  2.430          H  
ATOM  22147  HG  SER A1435      41.867  10.745  75.551  1.00  2.430          H  
ATOM  22148  N   VAL A1436      45.425   8.812  73.975  1.00  1.290          N  
ATOM  22149  CA  VAL A1436      45.581   7.420  73.622  1.00  1.250          C  
ATOM  22150  C   VAL A1436      46.831   6.860  74.289  1.00  1.190          C  
ATOM  22151  O   VAL A1436      46.771   5.778  74.874  1.00  1.200          O  
ATOM  22152  CB  VAL A1436      45.657   7.235  72.094  1.00  1.770          C  
ATOM  22153  CG1 VAL A1436      46.015   5.808  71.767  1.00  1.770          C  
ATOM  22154  CG2 VAL A1436      44.326   7.589  71.470  1.00  1.770          C  
ATOM  22155  H   VAL A1436      45.445   9.541  73.258  1.00  1.550          H  
ATOM  22156  HA  VAL A1436      44.716   6.872  73.990  1.00  1.500          H  
ATOM  22157  HB  VAL A1436      46.437   7.889  71.689  1.00  2.120          H  
ATOM  22158 1HG1 VAL A1436      46.075   5.684  70.688  1.00  2.120          H  
ATOM  22159 2HG1 VAL A1436      46.969   5.570  72.202  1.00  2.120          H  
ATOM  22160 3HG1 VAL A1436      45.257   5.133  72.168  1.00  2.120          H  
ATOM  22161 1HG2 VAL A1436      44.382   7.465  70.395  1.00  2.120          H  
ATOM  22162 2HG2 VAL A1436      43.553   6.938  71.873  1.00  2.120          H  
ATOM  22163 3HG2 VAL A1436      44.086   8.619  71.702  1.00  2.120          H  
ATOM  22164  N   GLU A1437      47.957   7.586  74.224  1.00  1.170          N  
ATOM  22165  CA  GLU A1437      49.175   7.109  74.855  1.00  1.150          C  
ATOM  22166  C   GLU A1437      48.981   6.841  76.345  1.00  1.190          C  
ATOM  22167  O   GLU A1437      49.429   5.805  76.844  1.00  1.180          O  
ATOM  22168  CB  GLU A1437      50.309   8.132  74.715  1.00  1.620          C  
ATOM  22169  CG  GLU A1437      51.656   7.670  75.311  1.00  1.620          C  
ATOM  22170  CD  GLU A1437      52.733   8.711  75.237  1.00  1.620          C  
ATOM  22171  OE1 GLU A1437      52.486   9.787  74.736  1.00  1.620          O  
ATOM  22172  OE2 GLU A1437      53.811   8.444  75.703  1.00  1.620          O  
ATOM  22173  H   GLU A1437      47.972   8.467  73.700  1.00  1.400          H  
ATOM  22174  HA  GLU A1437      49.469   6.179  74.373  1.00  1.380          H  
ATOM  22175 1HB  GLU A1437      50.450   8.387  73.666  1.00  1.940          H  
ATOM  22176 2HB  GLU A1437      50.027   9.047  75.229  1.00  1.940          H  
ATOM  22177 1HG  GLU A1437      51.514   7.414  76.360  1.00  1.940          H  
ATOM  22178 2HG  GLU A1437      51.987   6.773  74.793  1.00  1.940          H  
ATOM  22179  N   GLU A1438      48.349   7.779  77.069  1.00  1.250          N  
ATOM  22180  CA  GLU A1438      48.169   7.610  78.509  1.00  1.300          C  
ATOM  22181  C   GLU A1438      47.235   6.453  78.854  1.00  1.310          C  
ATOM  22182  O   GLU A1438      47.514   5.686  79.783  1.00  1.330          O  
ATOM  22183  CB  GLU A1438      47.649   8.902  79.158  1.00  1.800          C  
ATOM  22184  CG  GLU A1438      48.664  10.064  79.184  1.00  1.800          C  
ATOM  22185  CD  GLU A1438      48.132  11.331  79.862  1.00  1.800          C  
ATOM  22186  OE1 GLU A1438      46.959  11.360  80.189  1.00  1.800          O  
ATOM  22187  OE2 GLU A1438      48.894  12.264  80.070  1.00  1.800          O  
ATOM  22188  H   GLU A1438      48.022   8.630  76.601  1.00  1.500          H  
ATOM  22189  HA  GLU A1438      49.144   7.392  78.941  1.00  1.560          H  
ATOM  22190 1HB  GLU A1438      46.764   9.241  78.613  1.00  2.160          H  
ATOM  22191 2HB  GLU A1438      47.346   8.692  80.183  1.00  2.160          H  
ATOM  22192 1HG  GLU A1438      49.569   9.735  79.695  1.00  2.160          H  
ATOM  22193 2HG  GLU A1438      48.930  10.287  78.154  1.00  2.160          H  
ATOM  22194  N   LEU A1439      46.139   6.308  78.106  1.00  1.330          N  
ATOM  22195  CA  LEU A1439      45.203   5.229  78.374  1.00  1.390          C  
ATOM  22196  C   LEU A1439      45.863   3.892  78.119  1.00  1.320          C  
ATOM  22197  O   LEU A1439      45.667   2.932  78.868  1.00  1.360          O  
ATOM  22198  CB  LEU A1439      43.962   5.389  77.497  1.00  1.920          C  
ATOM  22199  CG  LEU A1439      43.031   6.590  77.831  1.00  1.920          C  
ATOM  22200  CD1 LEU A1439      42.020   6.741  76.709  1.00  1.920          C  
ATOM  22201  CD2 LEU A1439      42.313   6.361  79.178  1.00  1.920          C  
ATOM  22202  H   LEU A1439      45.941   6.989  77.365  1.00  1.600          H  
ATOM  22203  HA  LEU A1439      44.927   5.268  79.422  1.00  1.670          H  
ATOM  22204 1HB  LEU A1439      44.299   5.516  76.464  1.00  2.310          H  
ATOM  22205 2HB  LEU A1439      43.376   4.475  77.556  1.00  2.310          H  
ATOM  22206  HG  LEU A1439      43.619   7.505  77.888  1.00  2.310          H  
ATOM  22207 1HD1 LEU A1439      41.372   7.591  76.920  1.00  2.310          H  
ATOM  22208 2HD1 LEU A1439      42.551   6.918  75.771  1.00  2.310          H  
ATOM  22209 3HD1 LEU A1439      41.421   5.837  76.627  1.00  2.310          H  
ATOM  22210 1HD2 LEU A1439      41.663   7.212  79.381  1.00  2.310          H  
ATOM  22211 2HD2 LEU A1439      41.714   5.452  79.125  1.00  2.310          H  
ATOM  22212 3HD2 LEU A1439      43.032   6.270  79.984  1.00  2.310          H  
ATOM  22213  N   TRP A1440      46.663   3.812  77.058  1.00  1.250          N  
ATOM  22214  CA  TRP A1440      47.367   2.586  76.780  1.00  1.220          C  
ATOM  22215  C   TRP A1440      48.443   2.336  77.828  1.00  1.170          C  
ATOM  22216  O   TRP A1440      48.563   1.217  78.308  1.00  1.240          O  
ATOM  22217  CB  TRP A1440      47.966   2.589  75.368  1.00  1.720          C  
ATOM  22218  CG  TRP A1440      46.977   2.273  74.230  1.00  1.720          C  
ATOM  22219  CD1 TRP A1440      45.750   1.663  74.317  1.00  1.720          C  
ATOM  22220  CD2 TRP A1440      47.182   2.535  72.827  1.00  1.720          C  
ATOM  22221  NE1 TRP A1440      45.200   1.525  73.067  1.00  1.720          N  
ATOM  22222  CE2 TRP A1440      46.061   2.048  72.145  1.00  1.720          C  
ATOM  22223  CE3 TRP A1440      48.201   3.121  72.107  1.00  1.720          C  
ATOM  22224  CZ2 TRP A1440      45.950   2.131  70.766  1.00  1.720          C  
ATOM  22225  CZ3 TRP A1440      48.085   3.205  70.731  1.00  1.720          C  
ATOM  22226  CH2 TRP A1440      46.999   2.722  70.077  1.00  1.720          C  
ATOM  22227  H   TRP A1440      46.769   4.606  76.420  1.00  1.500          H  
ATOM  22228  HA  TRP A1440      46.662   1.765  76.847  1.00  1.460          H  
ATOM  22229 1HB  TRP A1440      48.388   3.580  75.176  1.00  2.060          H  
ATOM  22230 2HB  TRP A1440      48.784   1.878  75.315  1.00  2.060          H  
ATOM  22231  HD1 TRP A1440      45.272   1.323  75.228  1.00  2.060          H  
ATOM  22232  HE1 TRP A1440      44.305   1.103  72.859  1.00  2.060          H  
ATOM  22233  HE3 TRP A1440      49.075   3.508  72.618  1.00  2.060          H  
ATOM  22234  HZ2 TRP A1440      45.081   1.750  70.229  1.00  2.060          H  
ATOM  22235  HZ3 TRP A1440      48.887   3.660  70.185  1.00  2.060          H  
ATOM  22236  HH2 TRP A1440      46.953   2.806  68.991  1.00  2.060          H  
ATOM  22237  N   ALA A1441      49.150   3.375  78.287  1.00  1.150          N  
ATOM  22238  CA  ALA A1441      50.207   3.215  79.289  1.00  1.140          C  
ATOM  22239  C   ALA A1441      49.683   2.559  80.568  1.00  1.160          C  
ATOM  22240  O   ALA A1441      50.405   1.804  81.217  1.00  1.180          O  
ATOM  22241  CB  ALA A1441      50.815   4.565  79.623  1.00  1.600          C  
ATOM  22242  H   ALA A1441      49.024   4.299  77.865  1.00  1.380          H  
ATOM  22243  HA  ALA A1441      50.978   2.571  78.867  1.00  1.370          H  
ATOM  22244 1HB  ALA A1441      51.618   4.436  80.346  1.00  1.920          H  
ATOM  22245 2HB  ALA A1441      51.208   5.021  78.712  1.00  1.920          H  
ATOM  22246 3HB  ALA A1441      50.048   5.211  80.045  1.00  1.920          H  
ATOM  22247  N   LEU A1442      48.431   2.845  80.928  1.00  1.170          N  
ATOM  22248  CA  LEU A1442      47.808   2.253  82.110  1.00  1.190          C  
ATOM  22249  C   LEU A1442      47.642   0.724  82.014  1.00  1.210          C  
ATOM  22250  O   LEU A1442      47.623   0.041  83.041  1.00  1.230          O  
ATOM  22251  CB  LEU A1442      46.427   2.879  82.354  1.00  1.660          C  
ATOM  22252  CG  LEU A1442      46.383   4.371  82.794  1.00  1.660          C  
ATOM  22253  CD1 LEU A1442      44.929   4.832  82.788  1.00  1.660          C  
ATOM  22254  CD2 LEU A1442      46.990   4.543  84.190  1.00  1.660          C  
ATOM  22255  H   LEU A1442      47.915   3.543  80.380  1.00  1.400          H  
ATOM  22256  HA  LEU A1442      48.453   2.451  82.958  1.00  1.430          H  
ATOM  22257 1HB  LEU A1442      45.858   2.798  81.427  1.00  1.990          H  
ATOM  22258 2HB  LEU A1442      45.916   2.290  83.113  1.00  1.990          H  
ATOM  22259  HG  LEU A1442      46.938   4.979  82.084  1.00  1.990          H  
ATOM  22260 1HD1 LEU A1442      44.878   5.882  83.078  1.00  1.990          H  
ATOM  22261 2HD1 LEU A1442      44.518   4.714  81.786  1.00  1.990          H  
ATOM  22262 3HD1 LEU A1442      44.352   4.234  83.489  1.00  1.990          H  
ATOM  22263 1HD2 LEU A1442      46.936   5.593  84.473  1.00  1.990          H  
ATOM  22264 2HD2 LEU A1442      46.432   3.941  84.906  1.00  1.990          H  
ATOM  22265 3HD2 LEU A1442      48.029   4.233  84.195  1.00  1.990          H  
ATOM  22266  N   LEU A1443      47.440   0.190  80.799  1.00  1.240          N  
ATOM  22267  CA  LEU A1443      47.233  -1.249  80.589  1.00  1.280          C  
ATOM  22268  C   LEU A1443      48.431  -1.968  79.948  1.00  1.240          C  
ATOM  22269  O   LEU A1443      48.562  -3.189  80.071  1.00  1.290          O  
ATOM  22270  CB  LEU A1443      46.009  -1.488  79.688  1.00  1.780          C  
ATOM  22271  CG  LEU A1443      44.615  -1.604  80.340  1.00  1.780          C  
ATOM  22272  CD1 LEU A1443      44.223  -0.309  81.072  1.00  1.780          C  
ATOM  22273  CD2 LEU A1443      43.607  -1.930  79.228  1.00  1.780          C  
ATOM  22274  H   LEU A1443      47.466   0.788  79.972  1.00  1.490          H  
ATOM  22275  HA  LEU A1443      47.050  -1.710  81.559  1.00  1.540          H  
ATOM  22276 1HB  LEU A1443      45.948  -0.649  78.993  1.00  2.130          H  
ATOM  22277 2HB  LEU A1443      46.181  -2.397  79.112  1.00  2.130          H  
ATOM  22278  HG  LEU A1443      44.625  -2.405  81.066  1.00  2.130          H  
ATOM  22279 1HD1 LEU A1443      43.233  -0.433  81.510  1.00  2.130          H  
ATOM  22280 2HD1 LEU A1443      44.930  -0.097  81.863  1.00  2.130          H  
ATOM  22281 3HD1 LEU A1443      44.207   0.526  80.367  1.00  2.130          H  
ATOM  22282 1HD2 LEU A1443      42.613  -2.039  79.658  1.00  2.130          H  
ATOM  22283 2HD2 LEU A1443      43.598  -1.122  78.495  1.00  2.130          H  
ATOM  22284 3HD2 LEU A1443      43.891  -2.862  78.738  1.00  2.130          H  
ATOM  22285  N   SER A1444      49.268  -1.204  79.242  1.00  1.190          N  
ATOM  22286  CA  SER A1444      50.392  -1.653  78.427  1.00  1.170          C  
ATOM  22287  C   SER A1444      50.020  -2.660  77.321  1.00  1.140          C  
ATOM  22288  O   SER A1444      50.746  -3.641  77.114  1.00  1.170          O  
ATOM  22289  CB  SER A1444      51.485  -2.261  79.304  1.00  1.650          C  
ATOM  22290  OG  SER A1444      52.006  -1.327  80.214  1.00  1.650          O  
ATOM  22291  H   SER A1444      49.089  -0.209  79.205  1.00  1.430          H  
ATOM  22292  HA  SER A1444      50.815  -0.768  77.948  1.00  1.400          H  
ATOM  22293 1HB  SER A1444      51.090  -3.116  79.847  1.00  1.980          H  
ATOM  22294 2HB  SER A1444      52.290  -2.630  78.669  1.00  1.980          H  
ATOM  22295  HG  SER A1444      52.716  -1.774  80.672  1.00  1.980          H  
ATOM  22296  N   PRO A1445      48.955  -2.429  76.511  1.00  1.150          N  
ATOM  22297  CA  PRO A1445      48.520  -3.316  75.460  1.00  1.130          C  
ATOM  22298  C   PRO A1445      49.351  -3.139  74.203  1.00  1.230          C  
ATOM  22299  O   PRO A1445      48.815  -2.750  73.170  1.00  1.860          O  
ATOM  22300  CB  PRO A1445      47.095  -2.845  75.205  1.00  1.690          C  
ATOM  22301  CG  PRO A1445      47.180  -1.360  75.428  1.00  1.690          C  
ATOM  22302  CD  PRO A1445      48.182  -1.179  76.553  1.00  1.690          C  
ATOM  22303  HA  PRO A1445      48.573  -4.330  75.837  1.00  1.360          H  
ATOM  22304 1HB  PRO A1445      46.768  -3.111  74.193  1.00  2.030          H  
ATOM  22305 2HB  PRO A1445      46.413  -3.349  75.907  1.00  2.030          H  
ATOM  22306 1HG  PRO A1445      47.488  -0.857  74.490  1.00  2.030          H  
ATOM  22307 2HG  PRO A1445      46.193  -0.967  75.688  1.00  2.030          H  
ATOM  22308 1HD  PRO A1445      48.835  -0.325  76.362  1.00  2.030          H  
ATOM  22309 2HD  PRO A1445      47.602  -1.059  77.429  1.00  2.030          H  
ATOM  22310  N   LEU A1446      50.649  -3.386  74.280  1.00  1.020          N  
ATOM  22311  CA  LEU A1446      51.479  -3.161  73.102  1.00  1.010          C  
ATOM  22312  C   LEU A1446      52.449  -4.285  72.736  1.00  1.120          C  
ATOM  22313  O   LEU A1446      53.651  -4.047  72.599  1.00  1.580          O  
ATOM  22314  CB  LEU A1446      52.225  -1.803  73.235  1.00  1.420          C  
ATOM  22315  CG  LEU A1446      53.421  -1.594  74.241  1.00  1.420          C  
ATOM  22316  CD1 LEU A1446      54.144  -0.315  73.829  1.00  1.420          C  
ATOM  22317  CD2 LEU A1446      52.915  -1.474  75.658  1.00  1.420          C  
ATOM  22318  H   LEU A1446      51.030  -3.716  75.171  1.00  1.220          H  
ATOM  22319  HA  LEU A1446      50.815  -3.045  72.249  1.00  1.210          H  
ATOM  22320 1HB  LEU A1446      52.598  -1.538  72.246  1.00  1.700          H  
ATOM  22321 2HB  LEU A1446      51.484  -1.062  73.523  1.00  1.700          H  
ATOM  22322  HG  LEU A1446      54.127  -2.409  74.180  1.00  1.700          H  
ATOM  22323 1HD1 LEU A1446      54.988  -0.138  74.495  1.00  1.700          H  
ATOM  22324 2HD1 LEU A1446      54.512  -0.410  72.801  1.00  1.700          H  
ATOM  22325 3HD1 LEU A1446      53.460   0.531  73.885  1.00  1.700          H  
ATOM  22326 1HD2 LEU A1446      53.753  -1.301  76.331  1.00  1.700          H  
ATOM  22327 2HD2 LEU A1446      52.213  -0.645  75.730  1.00  1.700          H  
ATOM  22328 3HD2 LEU A1446      52.438  -2.379  75.932  1.00  1.700          H  
ATOM  22329  N   PRO A1447      51.975  -5.519  72.483  1.00  1.300          N  
ATOM  22330  CA  PRO A1447      52.796  -6.658  72.115  1.00  1.510          C  
ATOM  22331  C   PRO A1447      53.243  -6.598  70.649  1.00  1.150          C  
ATOM  22332  O   PRO A1447      52.872  -7.447  69.838  1.00  1.800          O  
ATOM  22333  CB  PRO A1447      51.856  -7.838  72.399  1.00  2.270          C  
ATOM  22334  CG  PRO A1447      50.476  -7.293  72.139  1.00  2.270          C  
ATOM  22335  CD  PRO A1447      50.535  -5.849  72.640  1.00  2.270          C  
ATOM  22336  HA  PRO A1447      53.673  -6.694  72.779  1.00  1.810          H  
ATOM  22337 1HB  PRO A1447      52.101  -8.684  71.741  1.00  2.720          H  
ATOM  22338 2HB  PRO A1447      51.991  -8.187  73.433  1.00  2.720          H  
ATOM  22339 1HG  PRO A1447      50.228  -7.389  71.075  1.00  2.720          H  
ATOM  22340 2HG  PRO A1447      49.730  -7.893  72.677  1.00  2.720          H  
ATOM  22341 1HD  PRO A1447      49.890  -5.188  72.047  1.00  2.720          H  
ATOM  22342 2HD  PRO A1447      50.255  -5.865  73.695  1.00  2.720          H  
ATOM  22343  N   GLY A1448      54.058  -5.592  70.338  1.00  0.800          N  
ATOM  22344  CA  GLY A1448      54.581  -5.367  68.993  1.00  0.820          C  
ATOM  22345  C   GLY A1448      54.783  -3.886  68.645  1.00  0.770          C  
ATOM  22346  O   GLY A1448      54.033  -2.995  69.065  1.00  0.810          O  
ATOM  22347  H   GLY A1448      54.302  -4.948  71.094  1.00  0.960          H  
ATOM  22348 1HA  GLY A1448      55.531  -5.893  68.893  1.00  0.980          H  
ATOM  22349 2HA  GLY A1448      53.897  -5.815  68.273  1.00  0.980          H  
ATOM  22350  N   GLY A1449      55.766  -3.643  67.760  1.00  0.920          N  
ATOM  22351  CA  GLY A1449      56.192  -2.300  67.322  1.00  1.010          C  
ATOM  22352  C   GLY A1449      55.184  -1.585  66.442  1.00  0.830          C  
ATOM  22353  O   GLY A1449      55.333  -0.396  66.138  1.00  0.830          O  
ATOM  22354  H   GLY A1449      56.300  -4.435  67.425  1.00  1.100          H  
ATOM  22355 1HA  GLY A1449      56.398  -1.689  68.203  1.00  1.210          H  
ATOM  22356 2HA  GLY A1449      57.137  -2.389  66.786  1.00  1.210          H  
ATOM  22357  N   ALA A1450      54.156  -2.310  66.030  1.00  0.760          N  
ATOM  22358  CA  ALA A1450      53.116  -1.734  65.210  1.00  0.680          C  
ATOM  22359  C   ALA A1450      52.449  -0.587  65.942  1.00  0.670          C  
ATOM  22360  O   ALA A1450      52.065   0.414  65.327  1.00  0.680          O  
ATOM  22361  CB  ALA A1450      52.080  -2.789  64.845  1.00  0.980          C  
ATOM  22362  H   ALA A1450      54.106  -3.276  66.320  1.00  0.910          H  
ATOM  22363  HA  ALA A1450      53.568  -1.339  64.307  1.00  0.820          H  
ATOM  22364 1HB  ALA A1450      51.315  -2.342  64.209  1.00  1.180          H  
ATOM  22365 2HB  ALA A1450      52.557  -3.602  64.302  1.00  1.180          H  
ATOM  22366 3HB  ALA A1450      51.617  -3.179  65.748  1.00  1.180          H  
ATOM  22367  N   LEU A1451      52.297  -0.720  67.267  1.00  0.700          N  
ATOM  22368  CA  LEU A1451      51.599   0.309  68.016  1.00  0.720          C  
ATOM  22369  C   LEU A1451      52.376   1.591  67.991  1.00  0.720          C  
ATOM  22370  O   LEU A1451      51.813   2.664  67.774  1.00  0.730          O  
ATOM  22371  CB  LEU A1451      51.306  -0.177  69.428  1.00  1.000          C  
ATOM  22372  CG  LEU A1451      50.487   0.725  70.324  1.00  1.000          C  
ATOM  22373  CD1 LEU A1451      49.578  -0.165  71.199  1.00  1.000          C  
ATOM  22374  CD2 LEU A1451      51.434   1.556  71.224  1.00  1.000          C  
ATOM  22375  H   LEU A1451      52.694  -1.527  67.766  1.00  0.840          H  
ATOM  22376  HA  LEU A1451      50.644   0.497  67.538  1.00  0.860          H  
ATOM  22377 1HB  LEU A1451      50.767  -1.059  69.344  1.00  1.200          H  
ATOM  22378 2HB  LEU A1451      52.249  -0.398  69.929  1.00  1.200          H  
ATOM  22379  HG  LEU A1451      49.870   1.381  69.723  1.00  1.200          H  
ATOM  22380 1HD1 LEU A1451      48.974   0.431  71.862  1.00  1.200          H  
ATOM  22381 2HD1 LEU A1451      48.922  -0.745  70.567  1.00  1.200          H  
ATOM  22382 3HD1 LEU A1451      50.161  -0.825  71.775  1.00  1.200          H  
ATOM  22383 1HD2 LEU A1451      50.860   2.184  71.883  1.00  1.200          H  
ATOM  22384 2HD2 LEU A1451      52.046   0.887  71.817  1.00  1.200          H  
ATOM  22385 3HD2 LEU A1451      52.083   2.186  70.630  1.00  1.200          H  
ATOM  22386  N   ASP A1452      53.677   1.504  68.220  1.00  0.740          N  
ATOM  22387  CA  ASP A1452      54.506   2.688  68.223  1.00  0.780          C  
ATOM  22388  C   ASP A1452      54.475   3.376  66.860  1.00  0.760          C  
ATOM  22389  O   ASP A1452      54.385   4.605  66.781  1.00  0.760          O  
ATOM  22390  CB  ASP A1452      55.941   2.307  68.562  1.00  1.080          C  
ATOM  22391  CG  ASP A1452      56.135   1.887  70.013  1.00  1.080          C  
ATOM  22392  OD1 ASP A1452      55.283   2.138  70.830  1.00  1.080          O  
ATOM  22393  OD2 ASP A1452      57.142   1.291  70.280  1.00  1.080          O  
ATOM  22394  H   ASP A1452      54.079   0.601  68.427  1.00  0.890          H  
ATOM  22395  HA  ASP A1452      54.125   3.380  68.975  1.00  0.940          H  
ATOM  22396 1HB  ASP A1452      56.247   1.476  67.919  1.00  1.290          H  
ATOM  22397 2HB  ASP A1452      56.598   3.146  68.343  1.00  1.290          H  
ATOM  22398  N   ARG A1453      54.486   2.586  65.767  1.00  0.760          N  
ATOM  22399  CA  ARG A1453      54.458   3.187  64.431  1.00  0.770          C  
ATOM  22400  C   ARG A1453      53.204   4.029  64.220  1.00  0.750          C  
ATOM  22401  O   ARG A1453      53.265   5.140  63.676  1.00  0.800          O  
ATOM  22402  CB  ARG A1453      54.511   2.133  63.321  1.00  1.070          C  
ATOM  22403  CG  ARG A1453      55.857   1.429  63.126  1.00  1.070          C  
ATOM  22404  CD  ARG A1453      55.932   0.665  61.815  1.00  1.070          C  
ATOM  22405  NE  ARG A1453      55.022  -0.504  61.732  1.00  1.070          N  
ATOM  22406  CZ  ARG A1453      55.321  -1.767  62.142  1.00  1.070          C  
ATOM  22407  NH1 ARG A1453      56.492  -2.032  62.694  1.00  1.070          N  
ATOM  22408  NH2 ARG A1453      54.434  -2.750  61.983  1.00  1.070          N  
ATOM  22409  H   ARG A1453      54.584   1.571  65.881  1.00  0.910          H  
ATOM  22410  HA  ARG A1453      55.329   3.833  64.333  1.00  0.920          H  
ATOM  22411 1HB  ARG A1453      53.776   1.358  63.535  1.00  1.290          H  
ATOM  22412 2HB  ARG A1453      54.231   2.592  62.374  1.00  1.290          H  
ATOM  22413 1HG  ARG A1453      56.656   2.169  63.138  1.00  1.290          H  
ATOM  22414 2HG  ARG A1453      56.008   0.724  63.941  1.00  1.290          H  
ATOM  22415 1HD  ARG A1453      55.662   1.347  61.006  1.00  1.290          H  
ATOM  22416 2HD  ARG A1453      56.951   0.324  61.652  1.00  1.290          H  
ATOM  22417  HE  ARG A1453      54.110  -0.359  61.304  1.00  1.290          H  
ATOM  22418 1HH1 ARG A1453      57.174  -1.300  62.819  1.00  1.290          H  
ATOM  22419 2HH1 ARG A1453      56.707  -2.972  62.993  1.00  1.290          H  
ATOM  22420 1HH2 ARG A1453      53.504  -2.580  61.557  1.00  1.290          H  
ATOM  22421 2HH2 ARG A1453      54.655  -3.687  62.276  1.00  1.290          H  
ATOM  22422  N   VAL A1454      52.067   3.512  64.673  1.00  0.720          N  
ATOM  22423  CA  VAL A1454      50.822   4.239  64.523  1.00  0.720          C  
ATOM  22424  C   VAL A1454      50.656   5.391  65.491  1.00  0.700          C  
ATOM  22425  O   VAL A1454      50.250   6.480  65.093  1.00  0.730          O  
ATOM  22426  CB  VAL A1454      49.614   3.305  64.651  1.00  1.010          C  
ATOM  22427  CG1 VAL A1454      48.286   4.098  64.666  1.00  1.010          C  
ATOM  22428  CG2 VAL A1454      49.617   2.375  63.476  1.00  1.010          C  
ATOM  22429  H   VAL A1454      52.086   2.566  65.075  1.00  0.860          H  
ATOM  22430  HA  VAL A1454      50.819   4.643  63.521  1.00  0.860          H  
ATOM  22431  HB  VAL A1454      49.692   2.748  65.584  1.00  1.210          H  
ATOM  22432 1HG1 VAL A1454      47.459   3.394  64.752  1.00  1.210          H  
ATOM  22433 2HG1 VAL A1454      48.250   4.785  65.512  1.00  1.210          H  
ATOM  22434 3HG1 VAL A1454      48.187   4.664  63.741  1.00  1.210          H  
ATOM  22435 1HG2 VAL A1454      48.781   1.705  63.550  1.00  1.210          H  
ATOM  22436 2HG2 VAL A1454      49.535   2.951  62.557  1.00  1.210          H  
ATOM  22437 3HG2 VAL A1454      50.543   1.801  63.466  1.00  1.210          H  
ATOM  22438  N   LEU A1455      50.924   5.167  66.770  1.00  0.700          N  
ATOM  22439  CA  LEU A1455      50.693   6.206  67.756  1.00  0.730          C  
ATOM  22440  C   LEU A1455      51.500   7.454  67.416  1.00  0.760          C  
ATOM  22441  O   LEU A1455      50.971   8.570  67.450  1.00  0.790          O  
ATOM  22442  CB  LEU A1455      51.051   5.666  69.147  1.00  1.010          C  
ATOM  22443  CG  LEU A1455      50.832   6.588  70.388  1.00  1.010          C  
ATOM  22444  CD1 LEU A1455      49.331   6.998  70.528  1.00  1.010          C  
ATOM  22445  CD2 LEU A1455      51.283   5.809  71.627  1.00  1.010          C  
ATOM  22446  H   LEU A1455      51.277   4.255  67.066  1.00  0.840          H  
ATOM  22447  HA  LEU A1455      49.636   6.458  67.733  1.00  0.880          H  
ATOM  22448 1HB  LEU A1455      50.509   4.751  69.296  1.00  1.210          H  
ATOM  22449 2HB  LEU A1455      52.111   5.402  69.129  1.00  1.210          H  
ATOM  22450  HG  LEU A1455      51.427   7.499  70.287  1.00  1.210          H  
ATOM  22451 1HD1 LEU A1455      49.204   7.630  71.412  1.00  1.210          H  
ATOM  22452 2HD1 LEU A1455      49.008   7.557  69.652  1.00  1.210          H  
ATOM  22453 3HD1 LEU A1455      48.723   6.113  70.633  1.00  1.210          H  
ATOM  22454 1HD2 LEU A1455      51.157   6.423  72.503  1.00  1.210          H  
ATOM  22455 2HD2 LEU A1455      50.691   4.908  71.727  1.00  1.210          H  
ATOM  22456 3HD2 LEU A1455      52.335   5.538  71.521  1.00  1.210          H  
ATOM  22457  N   LYS A1456      52.756   7.271  67.000  1.00  0.770          N  
ATOM  22458  CA  LYS A1456      53.636   8.376  66.632  1.00  0.850          C  
ATOM  22459  C   LYS A1456      53.130   9.230  65.467  1.00  0.810          C  
ATOM  22460  O   LYS A1456      53.618  10.344  65.268  1.00  1.050          O  
ATOM  22461  CB  LYS A1456      55.040   7.869  66.301  1.00  1.160          C  
ATOM  22462  CG  LYS A1456      55.852   7.384  67.507  1.00  1.160          C  
ATOM  22463  CD  LYS A1456      57.234   6.894  67.073  1.00  1.160          C  
ATOM  22464  CE  LYS A1456      58.076   6.435  68.263  1.00  1.160          C  
ATOM  22465  NZ  LYS A1456      59.434   5.964  67.838  1.00  1.160          N  
ATOM  22466  H   LYS A1456      53.139   6.321  66.982  1.00  0.920          H  
ATOM  22467  HA  LYS A1456      53.718   9.031  67.498  1.00  1.020          H  
ATOM  22468 1HB  LYS A1456      54.954   7.029  65.601  1.00  1.390          H  
ATOM  22469 2HB  LYS A1456      55.601   8.653  65.799  1.00  1.390          H  
ATOM  22470 1HG  LYS A1456      55.970   8.208  68.210  1.00  1.390          H  
ATOM  22471 2HG  LYS A1456      55.321   6.580  68.010  1.00  1.390          H  
ATOM  22472 1HD  LYS A1456      57.108   6.053  66.387  1.00  1.390          H  
ATOM  22473 2HD  LYS A1456      57.757   7.693  66.551  1.00  1.390          H  
ATOM  22474 1HE  LYS A1456      58.189   7.262  68.961  1.00  1.390          H  
ATOM  22475 2HE  LYS A1456      57.559   5.614  68.766  1.00  1.390          H  
ATOM  22476 1HZ  LYS A1456      59.957   5.666  68.651  1.00  1.390          H  
ATOM  22477 2HZ  LYS A1456      59.339   5.188  67.198  1.00  1.390          H  
ATOM  22478 3HZ  LYS A1456      59.927   6.718  67.380  1.00  1.390          H  
ATOM  22479  N   ASN A1457      52.224   8.695  64.648  1.00  0.630          N  
ATOM  22480  CA  ASN A1457      51.704   9.407  63.500  1.00  0.650          C  
ATOM  22481  C   ASN A1457      50.228   9.764  63.657  1.00  0.630          C  
ATOM  22482  O   ASN A1457      49.586  10.210  62.699  1.00  0.600          O  
ATOM  22483  CB  ASN A1457      51.949   8.577  62.261  1.00  0.900          C  
ATOM  22484  CG  ASN A1457      53.411   8.538  61.892  1.00  0.900          C  
ATOM  22485  OD1 ASN A1457      53.907   9.526  61.334  1.00  0.900          O  
ATOM  22486  ND2 ASN A1457      54.123   7.467  62.184  1.00  0.900          N  
ATOM  22487  H   ASN A1457      51.810   7.787  64.868  1.00  0.760          H  
ATOM  22488  HA  ASN A1457      52.252  10.342  63.398  1.00  0.780          H  
ATOM  22489 1HB  ASN A1457      51.609   7.555  62.452  1.00  1.080          H  
ATOM  22490 2HB  ASN A1457      51.374   8.971  61.424  1.00  1.080          H  
ATOM  22491 1HD2 ASN A1457      55.093   7.441  61.948  1.00  1.080          H  
ATOM  22492 2HD2 ASN A1457      53.714   6.663  62.664  1.00  1.080          H  
ATOM  22493  N   LEU A1458      49.678   9.586  64.864  1.00  0.690          N  
ATOM  22494  CA  LEU A1458      48.264   9.854  65.069  1.00  0.670          C  
ATOM  22495  C   LEU A1458      47.977  11.350  65.024  1.00  0.560          C  
ATOM  22496  O   LEU A1458      46.987  11.776  64.416  1.00  0.550          O  
ATOM  22497  CB  LEU A1458      47.795   9.195  66.381  1.00  0.950          C  
ATOM  22498  CG  LEU A1458      46.279   9.296  66.758  1.00  0.950          C  
ATOM  22499  CD1 LEU A1458      45.409   8.694  65.633  1.00  0.950          C  
ATOM  22500  CD2 LEU A1458      46.048   8.503  68.069  1.00  0.950          C  
ATOM  22501  H   LEU A1458      50.235   9.231  65.650  1.00  0.830          H  
ATOM  22502  HA  LEU A1458      47.730   9.383  64.249  1.00  0.800          H  
ATOM  22503 1HB  LEU A1458      48.053   8.136  66.326  1.00  1.140          H  
ATOM  22504 2HB  LEU A1458      48.369   9.629  67.201  1.00  1.140          H  
ATOM  22505  HG  LEU A1458      45.992  10.342  66.901  1.00  1.140          H  
ATOM  22506 1HD1 LEU A1458      44.358   8.755  65.918  1.00  1.140          H  
ATOM  22507 2HD1 LEU A1458      45.551   9.247  64.708  1.00  1.140          H  
ATOM  22508 3HD1 LEU A1458      45.682   7.649  65.478  1.00  1.140          H  
ATOM  22509 1HD2 LEU A1458      45.001   8.551  68.336  1.00  1.140          H  
ATOM  22510 2HD2 LEU A1458      46.331   7.461  67.918  1.00  1.140          H  
ATOM  22511 3HD2 LEU A1458      46.641   8.915  68.868  1.00  1.140          H  
ATOM  22512  N   THR A1459      48.854  12.149  65.642  1.00  0.560          N  
ATOM  22513  CA  THR A1459      48.703  13.592  65.651  1.00  0.530          C  
ATOM  22514  C   THR A1459      48.753  14.135  64.228  1.00  0.510          C  
ATOM  22515  O   THR A1459      47.916  14.954  63.835  1.00  0.530          O  
ATOM  22516  CB  THR A1459      49.809  14.262  66.518  1.00  0.750          C  
ATOM  22517  OG1 THR A1459      49.664  13.839  67.894  1.00  0.750          O  
ATOM  22518  CG2 THR A1459      49.716  15.777  66.431  1.00  0.750          C  
ATOM  22519  H   THR A1459      49.639  11.746  66.133  1.00  0.670          H  
ATOM  22520  HA  THR A1459      47.733  13.830  66.079  1.00  0.640          H  
ATOM  22521  HB  THR A1459      50.788  13.948  66.161  1.00  0.900          H  
ATOM  22522  HG1 THR A1459      50.354  14.273  68.455  1.00  0.900          H  
ATOM  22523 1HG2 THR A1459      50.496  16.217  67.047  1.00  0.900          H  
ATOM  22524 2HG2 THR A1459      49.849  16.103  65.405  1.00  0.900          H  
ATOM  22525 3HG2 THR A1459      48.773  16.109  66.778  1.00  0.900          H  
ATOM  22526  N   ALA A1460      49.740  13.674  63.444  1.00  0.520          N  
ATOM  22527  CA  ALA A1460      49.887  14.148  62.075  1.00  0.540          C  
ATOM  22528  C   ALA A1460      48.659  13.809  61.242  1.00  0.530          C  
ATOM  22529  O   ALA A1460      48.152  14.666  60.507  1.00  0.550          O  
ATOM  22530  CB  ALA A1460      51.121  13.535  61.447  1.00  0.750          C  
ATOM  22531  H   ALA A1460      50.394  13.003  63.820  1.00  0.620          H  
ATOM  22532  HA  ALA A1460      49.992  15.233  62.099  1.00  0.650          H  
ATOM  22533 1HB  ALA A1460      51.230  13.909  60.427  1.00  0.900          H  
ATOM  22534 2HB  ALA A1460      52.000  13.799  62.030  1.00  0.900          H  
ATOM  22535 3HB  ALA A1460      51.011  12.448  61.424  1.00  0.900          H  
ATOM  22536  N   TRP A1461      48.147  12.584  61.401  1.00  0.520          N  
ATOM  22537  CA  TRP A1461      46.962  12.165  60.687  1.00  0.510          C  
ATOM  22538  C   TRP A1461      45.833  13.100  60.955  1.00  0.480          C  
ATOM  22539  O   TRP A1461      45.277  13.689  60.036  1.00  0.460          O  
ATOM  22540  CB  TRP A1461      46.625  10.737  61.089  1.00  0.720          C  
ATOM  22541  CG  TRP A1461      45.261  10.196  60.711  1.00  0.720          C  
ATOM  22542  CD1 TRP A1461      44.258   9.953  61.600  1.00  0.720          C  
ATOM  22543  CD2 TRP A1461      44.728   9.843  59.409  1.00  0.720          C  
ATOM  22544  NE1 TRP A1461      43.156   9.462  60.952  1.00  0.720          N  
ATOM  22545  CE2 TRP A1461      43.420   9.393  59.614  1.00  0.720          C  
ATOM  22546  CE3 TRP A1461      45.232   9.877  58.121  1.00  0.720          C  
ATOM  22547  CZ2 TRP A1461      42.611   8.984  58.562  1.00  0.720          C  
ATOM  22548  CZ3 TRP A1461      44.416   9.466  57.065  1.00  0.720          C  
ATOM  22549  CH2 TRP A1461      43.148   9.036  57.280  1.00  0.720          C  
ATOM  22550  H   TRP A1461      48.615  11.896  61.996  1.00  0.620          H  
ATOM  22551  HA  TRP A1461      47.178  12.182  59.625  1.00  0.610          H  
ATOM  22552 1HB  TRP A1461      47.363  10.127  60.617  1.00  0.860          H  
ATOM  22553 2HB  TRP A1461      46.756  10.625  62.156  1.00  0.860          H  
ATOM  22554  HD1 TRP A1461      44.328  10.121  62.673  1.00  0.860          H  
ATOM  22555  HE1 TRP A1461      42.282   9.200  61.390  1.00  0.860          H  
ATOM  22556  HE3 TRP A1461      46.253  10.222  57.945  1.00  0.860          H  
ATOM  22557  HZ2 TRP A1461      41.589   8.641  58.719  1.00  0.860          H  
ATOM  22558  HZ3 TRP A1461      44.818   9.500  56.058  1.00  0.860          H  
ATOM  22559  HH2 TRP A1461      42.545   8.729  56.431  1.00  0.860          H  
ATOM  22560  N   ALA A1462      45.534  13.317  62.223  1.00  0.480          N  
ATOM  22561  CA  ALA A1462      44.429  14.178  62.574  1.00  0.480          C  
ATOM  22562  C   ALA A1462      44.590  15.598  62.024  1.00  0.480          C  
ATOM  22563  O   ALA A1462      43.638  16.187  61.510  1.00  0.510          O  
ATOM  22564  CB  ALA A1462      44.328  14.224  64.052  1.00  0.670          C  
ATOM  22565  H   ALA A1462      46.064  12.830  62.954  1.00  0.580          H  
ATOM  22566  HA  ALA A1462      43.523  13.749  62.170  1.00  0.580          H  
ATOM  22567 1HB  ALA A1462      43.499  14.853  64.356  1.00  0.810          H  
ATOM  22568 2HB  ALA A1462      44.202  13.212  64.445  1.00  0.810          H  
ATOM  22569 3HB  ALA A1462      45.266  14.634  64.365  1.00  0.810          H  
ATOM  22570  N   HIS A1463      45.807  16.146  62.048  1.00  0.480          N  
ATOM  22571  CA  HIS A1463      46.019  17.502  61.546  1.00  0.520          C  
ATOM  22572  C   HIS A1463      45.728  17.624  60.060  1.00  0.440          C  
ATOM  22573  O   HIS A1463      45.172  18.630  59.598  1.00  0.500          O  
ATOM  22574  CB  HIS A1463      47.456  17.971  61.793  1.00  0.710          C  
ATOM  22575  CG  HIS A1463      47.762  18.320  63.201  1.00  0.710          C  
ATOM  22576  ND1 HIS A1463      49.039  18.609  63.630  1.00  0.710          N  
ATOM  22577  CD2 HIS A1463      46.965  18.449  64.282  1.00  0.710          C  
ATOM  22578  CE1 HIS A1463      49.007  18.902  64.917  1.00  0.710          C  
ATOM  22579  NE2 HIS A1463      47.764  18.813  65.332  1.00  0.710          N  
ATOM  22580  H   HIS A1463      46.587  15.650  62.500  1.00  0.580          H  
ATOM  22581  HA  HIS A1463      45.349  18.184  62.058  1.00  0.620          H  
ATOM  22582 1HB  HIS A1463      48.141  17.175  61.489  1.00  0.850          H  
ATOM  22583 2HB  HIS A1463      47.668  18.836  61.169  1.00  0.850          H  
ATOM  22584  HD2 HIS A1463      45.890  18.299  64.321  1.00  0.850          H  
ATOM  22585  HE1 HIS A1463      49.865  19.172  65.529  1.00  0.850          H  
ATOM  22586  HE2 HIS A1463      47.437  18.990  66.296  1.00  0.850          H  
ATOM  22587  N   SER A1464      46.029  16.563  59.329  1.00  0.430          N  
ATOM  22588  CA  SER A1464      45.876  16.481  57.887  1.00  0.380          C  
ATOM  22589  C   SER A1464      44.443  16.185  57.433  1.00  0.370          C  
ATOM  22590  O   SER A1464      44.190  16.096  56.216  1.00  0.360          O  
ATOM  22591  CB  SER A1464      46.796  15.396  57.351  1.00  0.550          C  
ATOM  22592  OG  SER A1464      48.152  15.721  57.528  1.00  0.550          O  
ATOM  22593  H   SER A1464      46.486  15.760  59.790  1.00  0.520          H  
ATOM  22594  HA  SER A1464      46.183  17.440  57.468  1.00  0.460          H  
ATOM  22595 1HB  SER A1464      46.582  14.460  57.872  1.00  0.660          H  
ATOM  22596 2HB  SER A1464      46.596  15.231  56.296  1.00  0.660          H  
ATOM  22597  HG  SER A1464      48.639  14.868  57.434  1.00  0.660          H  
ATOM  22598  N   LEU A1465      43.504  16.005  58.375  1.00  0.440          N  
ATOM  22599  CA  LEU A1465      42.151  15.641  57.991  1.00  0.440          C  
ATOM  22600  C   LEU A1465      41.233  16.795  57.620  1.00  0.430          C  
ATOM  22601  O   LEU A1465      40.315  16.579  56.837  1.00  0.430          O  
ATOM  22602  CB  LEU A1465      41.455  14.867  59.110  1.00  0.620          C  
ATOM  22603  CG  LEU A1465      42.118  13.546  59.542  1.00  0.620          C  
ATOM  22604  CD1 LEU A1465      41.268  12.867  60.596  1.00  0.620          C  
ATOM  22605  CD2 LEU A1465      42.437  12.644  58.382  1.00  0.620          C  
ATOM  22606  H   LEU A1465      43.737  16.097  59.374  1.00  0.530          H  
ATOM  22607  HA  LEU A1465      42.212  15.015  57.119  1.00  0.530          H  
ATOM  22608 1HB  LEU A1465      41.451  15.513  59.991  1.00  0.740          H  
ATOM  22609 2HB  LEU A1465      40.431  14.697  58.844  1.00  0.740          H  
ATOM  22610  HG  LEU A1465      43.011  13.792  60.006  1.00  0.740          H  
ATOM  22611 1HD1 LEU A1465      41.781  11.973  60.945  1.00  0.740          H  
ATOM  22612 2HD1 LEU A1465      41.112  13.548  61.432  1.00  0.740          H  
ATOM  22613 3HD1 LEU A1465      40.311  12.593  60.170  1.00  0.740          H  
ATOM  22614 1HD2 LEU A1465      42.925  11.811  58.772  1.00  0.740          H  
ATOM  22615 2HD2 LEU A1465      41.553  12.334  57.854  1.00  0.740          H  
ATOM  22616 3HD2 LEU A1465      43.113  13.133  57.710  1.00  0.740          H  
ATOM  22617  N   ASP A1466      41.428  17.990  58.182  1.00  0.440          N  
ATOM  22618  CA  ASP A1466      40.488  19.093  57.924  1.00  0.450          C  
ATOM  22619  C   ASP A1466      41.121  20.478  57.747  1.00  0.430          C  
ATOM  22620  O   ASP A1466      41.704  21.018  58.691  1.00  0.490          O  
ATOM  22621  CB  ASP A1466      39.497  19.179  59.095  1.00  0.630          C  
ATOM  22622  CG  ASP A1466      38.515  17.990  59.197  1.00  0.630          C  
ATOM  22623  OD1 ASP A1466      37.563  17.980  58.460  1.00  0.630          O  
ATOM  22624  OD2 ASP A1466      38.729  17.120  60.011  1.00  0.630          O  
ATOM  22625  H   ASP A1466      42.208  18.137  58.808  1.00  0.530          H  
ATOM  22626  HA  ASP A1466      39.931  18.864  57.013  1.00  0.540          H  
ATOM  22627 1HB  ASP A1466      40.053  19.249  60.031  1.00  0.750          H  
ATOM  22628 2HB  ASP A1466      38.912  20.100  58.995  1.00  0.750          H  
ATOM  22629  N   ALA A1467      40.996  21.075  56.553  1.00  0.400          N  
ATOM  22630  CA  ALA A1467      41.502  22.433  56.340  1.00  0.410          C  
ATOM  22631  C   ALA A1467      40.436  23.412  56.834  1.00  0.400          C  
ATOM  22632  O   ALA A1467      39.252  23.075  56.870  1.00  0.440          O  
ATOM  22633  CB  ALA A1467      41.835  22.712  54.877  1.00  0.570          C  
ATOM  22634  H   ALA A1467      40.534  20.602  55.769  1.00  0.480          H  
ATOM  22635  HA  ALA A1467      42.404  22.566  56.937  1.00  0.490          H  
ATOM  22636 1HB  ALA A1467      42.211  23.735  54.780  1.00  0.680          H  
ATOM  22637 2HB  ALA A1467      42.595  22.016  54.528  1.00  0.680          H  
ATOM  22638 3HB  ALA A1467      40.940  22.605  54.283  1.00  0.680          H  
ATOM  22639  N   GLN A1468      40.851  24.611  57.222  1.00  0.420          N  
ATOM  22640  CA  GLN A1468      39.949  25.680  57.657  1.00  0.420          C  
ATOM  22641  C   GLN A1468      40.368  26.997  57.025  1.00  0.410          C  
ATOM  22642  O   GLN A1468      41.543  27.161  56.690  1.00  0.430          O  
ATOM  22643  CB  GLN A1468      39.927  25.808  59.187  1.00  0.590          C  
ATOM  22644  CG  GLN A1468      39.337  24.582  59.930  1.00  0.590          C  
ATOM  22645  CD  GLN A1468      39.243  24.778  61.454  1.00  0.590          C  
ATOM  22646  OE1 GLN A1468      39.620  25.828  61.980  1.00  0.590          O  
ATOM  22647  NE2 GLN A1468      38.736  23.780  62.155  1.00  0.590          N  
ATOM  22648  H   GLN A1468      41.840  24.804  57.176  1.00  0.500          H  
ATOM  22649  HA  GLN A1468      38.942  25.454  57.313  1.00  0.500          H  
ATOM  22650 1HB  GLN A1468      40.946  25.943  59.546  1.00  0.710          H  
ATOM  22651 2HB  GLN A1468      39.383  26.701  59.461  1.00  0.710          H  
ATOM  22652 1HG  GLN A1468      38.340  24.380  59.544  1.00  0.710          H  
ATOM  22653 2HG  GLN A1468      39.981  23.722  59.745  1.00  0.710          H  
ATOM  22654 1HE2 GLN A1468      38.649  23.855  63.150  1.00  0.710          H  
ATOM  22655 2HE2 GLN A1468      38.412  22.945  61.684  1.00  0.710          H  
ATOM  22656  N   ASP A1469      39.421  27.949  56.912  1.00  0.410          N  
ATOM  22657  CA  ASP A1469      39.666  29.286  56.363  1.00  0.410          C  
ATOM  22658  C   ASP A1469      40.194  29.104  54.945  1.00  0.390          C  
ATOM  22659  O   ASP A1469      41.191  29.691  54.514  1.00  0.410          O  
ATOM  22660  CB  ASP A1469      40.674  30.035  57.252  1.00  0.570          C  
ATOM  22661  CG  ASP A1469      40.231  30.150  58.773  1.00  0.570          C  
ATOM  22662  OD1 ASP A1469      39.066  30.438  59.097  1.00  0.570          O  
ATOM  22663  OD2 ASP A1469      41.093  29.933  59.591  1.00  0.570          O  
ATOM  22664  H   ASP A1469      38.455  27.751  57.174  1.00  0.490          H  
ATOM  22665  HA  ASP A1469      38.723  29.816  56.311  1.00  0.490          H  
ATOM  22666 1HB  ASP A1469      41.648  29.549  57.203  1.00  0.690          H  
ATOM  22667 2HB  ASP A1469      40.811  31.042  56.859  1.00  0.690          H  
ATOM  22668  N   SER A1470      39.492  28.214  54.265  1.00  0.360          N  
ATOM  22669  CA  SER A1470      39.762  27.719  52.916  1.00  0.340          C  
ATOM  22670  C   SER A1470      39.285  28.571  51.731  1.00  0.290          C  
ATOM  22671  O   SER A1470      38.644  29.621  51.890  1.00  0.300          O  
ATOM  22672  CB  SER A1470      39.181  26.344  52.818  1.00  0.480          C  
ATOM  22673  OG  SER A1470      37.820  26.406  52.875  1.00  0.480          O  
ATOM  22674  H   SER A1470      38.652  27.878  54.754  1.00  0.430          H  
ATOM  22675  HA  SER A1470      40.844  27.622  52.824  1.00  0.410          H  
ATOM  22676 1HB  SER A1470      39.481  25.880  51.908  1.00  0.580          H  
ATOM  22677 2HB  SER A1470      39.555  25.730  53.639  1.00  0.580          H  
ATOM  22678  HG  SER A1470      37.522  25.499  52.784  1.00  0.580          H  
ATOM  22679  N   LEU A1471      39.694  28.147  50.521  1.00  0.290          N  
ATOM  22680  CA  LEU A1471      39.299  28.812  49.276  1.00  0.260          C  
ATOM  22681  C   LEU A1471      38.286  27.945  48.506  1.00  0.260          C  
ATOM  22682  O   LEU A1471      38.521  26.761  48.228  1.00  0.280          O  
ATOM  22683  CB  LEU A1471      40.541  29.118  48.406  1.00  0.380          C  
ATOM  22684  CG  LEU A1471      40.299  29.827  46.994  1.00  0.380          C  
ATOM  22685  CD1 LEU A1471      39.717  31.253  47.191  1.00  0.380          C  
ATOM  22686  CD2 LEU A1471      41.639  29.908  46.245  1.00  0.380          C  
ATOM  22687  H   LEU A1471      40.233  27.278  50.461  1.00  0.350          H  
ATOM  22688  HA  LEU A1471      38.807  29.751  49.532  1.00  0.310          H  
ATOM  22689 1HB  LEU A1471      41.206  29.738  48.985  1.00  0.450          H  
ATOM  22690 2HB  LEU A1471      41.054  28.167  48.215  1.00  0.450          H  
ATOM  22691  HG  LEU A1471      39.586  29.243  46.405  1.00  0.450          H  
ATOM  22692 1HD1 LEU A1471      39.570  31.722  46.237  1.00  0.450          H  
ATOM  22693 2HD1 LEU A1471      38.767  31.206  47.706  1.00  0.450          H  
ATOM  22694 3HD1 LEU A1471      40.409  31.845  47.769  1.00  0.450          H  
ATOM  22695 1HD2 LEU A1471      41.497  30.376  45.272  1.00  0.450          H  
ATOM  22696 2HD2 LEU A1471      42.360  30.490  46.819  1.00  0.450          H  
ATOM  22697 3HD2 LEU A1471      42.013  28.906  46.116  1.00  0.450          H  
ATOM  22698  N   LYS A1472      37.150  28.535  48.164  1.00  0.250          N  
ATOM  22699  CA  LYS A1472      36.112  27.814  47.445  1.00  0.250          C  
ATOM  22700  C   LYS A1472      35.907  28.390  46.042  1.00  0.250          C  
ATOM  22701  O   LYS A1472      35.732  29.599  45.855  1.00  0.280          O  
ATOM  22702  CB  LYS A1472      34.829  27.863  48.288  1.00  0.350          C  
ATOM  22703  CG  LYS A1472      33.597  27.095  47.771  1.00  0.350          C  
ATOM  22704  CD  LYS A1472      32.364  27.377  48.686  1.00  0.350          C  
ATOM  22705  CE  LYS A1472      32.497  26.782  50.122  1.00  0.350          C  
ATOM  22706  NZ  LYS A1472      31.309  27.108  50.944  1.00  0.350          N  
ATOM  22707  H   LYS A1472      36.994  29.508  48.441  1.00  0.300          H  
ATOM  22708  HA  LYS A1472      36.418  26.775  47.330  1.00  0.300          H  
ATOM  22709 1HB  LYS A1472      35.076  27.461  49.262  1.00  0.420          H  
ATOM  22710 2HB  LYS A1472      34.543  28.901  48.437  1.00  0.420          H  
ATOM  22711 1HG  LYS A1472      33.353  27.420  46.754  1.00  0.420          H  
ATOM  22712 2HG  LYS A1472      33.807  26.023  47.750  1.00  0.420          H  
ATOM  22713 1HD  LYS A1472      32.215  28.453  48.768  1.00  0.420          H  
ATOM  22714 2HD  LYS A1472      31.472  26.944  48.224  1.00  0.420          H  
ATOM  22715 1HE  LYS A1472      32.598  25.699  50.066  1.00  0.420          H  
ATOM  22716 2HE  LYS A1472      33.363  27.196  50.632  1.00  0.420          H  
ATOM  22717 1HZ  LYS A1472      31.395  26.719  51.913  1.00  0.420          H  
ATOM  22718 2HZ  LYS A1472      31.226  28.111  51.001  1.00  0.420          H  
ATOM  22719 3HZ  LYS A1472      30.447  26.726  50.542  1.00  0.420          H  
ATOM  22720  N   ILE A1473      35.897  27.524  45.040  1.00  0.230          N  
ATOM  22721  CA  ILE A1473      35.688  28.019  43.683  1.00  0.220          C  
ATOM  22722  C   ILE A1473      34.312  27.609  43.198  1.00  0.220          C  
ATOM  22723  O   ILE A1473      33.926  26.448  43.320  1.00  0.270          O  
ATOM  22724  CB  ILE A1473      36.665  27.464  42.642  1.00  0.310          C  
ATOM  22725  CG1 ILE A1473      38.090  27.731  42.932  1.00  0.310          C  
ATOM  22726  CG2 ILE A1473      36.322  28.148  41.259  1.00  0.310          C  
ATOM  22727  CD1 ILE A1473      39.015  26.857  42.006  1.00  0.310          C  
ATOM  22728  H   ILE A1473      36.043  26.528  45.243  1.00  0.280          H  
ATOM  22729  HA  ILE A1473      35.747  29.101  43.678  1.00  0.260          H  
ATOM  22730  HB  ILE A1473      36.560  26.418  42.617  1.00  0.370          H  
ATOM  22731 1HG1 ILE A1473      38.301  28.768  42.780  1.00  0.370          H  
ATOM  22732 2HG1 ILE A1473      38.280  27.501  43.971  1.00  0.370          H  
ATOM  22733 1HG2 ILE A1473      36.930  27.797  40.512  1.00  0.370          H  
ATOM  22734 2HG2 ILE A1473      35.322  27.940  40.952  1.00  0.370          H  
ATOM  22735 3HG2 ILE A1473      36.454  29.228  41.341  1.00  0.370          H  
ATOM  22736 1HD1 ILE A1473      40.008  27.005  42.220  1.00  0.370          H  
ATOM  22737 2HD1 ILE A1473      38.797  25.813  42.170  1.00  0.370          H  
ATOM  22738 3HD1 ILE A1473      38.875  27.079  40.975  1.00  0.370          H  
ATOM  22739  N   TRP A1474      33.570  28.573  42.687  1.00  0.200          N  
ATOM  22740  CA  TRP A1474      32.261  28.350  42.097  1.00  0.190          C  
ATOM  22741  C   TRP A1474      32.458  28.040  40.601  1.00  0.200          C  
ATOM  22742  O   TRP A1474      33.175  28.774  39.914  1.00  0.210          O  
ATOM  22743  CB  TRP A1474      31.441  29.593  42.326  1.00  0.270          C  
ATOM  22744  CG  TRP A1474      31.040  29.769  43.752  1.00  0.270          C  
ATOM  22745  CD1 TRP A1474      31.770  30.367  44.733  1.00  0.270          C  
ATOM  22746  CD2 TRP A1474      29.781  29.394  44.368  1.00  0.270          C  
ATOM  22747  NE1 TRP A1474      31.057  30.365  45.909  1.00  0.270          N  
ATOM  22748  CE2 TRP A1474      29.849  29.786  45.701  1.00  0.270          C  
ATOM  22749  CE3 TRP A1474      28.620  28.774  43.903  1.00  0.270          C  
ATOM  22750  CZ2 TRP A1474      28.805  29.581  46.578  1.00  0.270          C  
ATOM  22751  CZ3 TRP A1474      27.576  28.578  44.784  1.00  0.270          C  
ATOM  22752  CH2 TRP A1474      27.673  28.974  46.088  1.00  0.270          C  
ATOM  22753  H   TRP A1474      33.983  29.503  42.668  1.00  0.240          H  
ATOM  22754  HA  TRP A1474      31.786  27.517  42.598  1.00  0.230          H  
ATOM  22755 1HB  TRP A1474      32.036  30.453  42.033  1.00  0.320          H  
ATOM  22756 2HB  TRP A1474      30.566  29.562  41.716  1.00  0.320          H  
ATOM  22757  HD1 TRP A1474      32.772  30.782  44.607  1.00  0.320          H  
ATOM  22758  HE1 TRP A1474      31.349  30.738  46.796  1.00  0.320          H  
ATOM  22759  HE3 TRP A1474      28.537  28.449  42.890  1.00  0.320          H  
ATOM  22760  HZ2 TRP A1474      28.851  29.883  47.627  1.00  0.320          H  
ATOM  22761  HZ3 TRP A1474      26.674  28.093  44.422  1.00  0.320          H  
ATOM  22762  HH2 TRP A1474      26.837  28.800  46.762  1.00  0.320          H  
ATOM  22763  N   PHE A1475      31.808  26.992  40.063  1.00  0.200          N  
ATOM  22764  CA  PHE A1475      32.025  26.668  38.630  1.00  0.230          C  
ATOM  22765  C   PHE A1475      30.817  26.485  37.704  1.00  0.200          C  
ATOM  22766  O   PHE A1475      29.774  25.930  38.077  1.00  0.200          O  
ATOM  22767  CB  PHE A1475      32.744  25.335  38.512  1.00  0.310          C  
ATOM  22768  CG  PHE A1475      34.030  25.253  39.147  1.00  0.310          C  
ATOM  22769  CD1 PHE A1475      34.091  24.841  40.436  1.00  0.310          C  
ATOM  22770  CD2 PHE A1475      35.198  25.536  38.483  1.00  0.310          C  
ATOM  22771  CE1 PHE A1475      35.258  24.705  41.040  1.00  0.310          C  
ATOM  22772  CE2 PHE A1475      36.386  25.373  39.136  1.00  0.310          C  
ATOM  22773  CZ  PHE A1475      36.404  24.965  40.388  1.00  0.310          C  
ATOM  22774  H   PHE A1475      31.267  26.391  40.691  1.00  0.240          H  
ATOM  22775  HA  PHE A1475      32.645  27.455  38.199  1.00  0.280          H  
ATOM  22776 1HB  PHE A1475      32.117  24.554  38.936  1.00  0.370          H  
ATOM  22777 2HB  PHE A1475      32.876  25.096  37.453  1.00  0.370          H  
ATOM  22778  HD1 PHE A1475      33.174  24.615  40.979  1.00  0.370          H  
ATOM  22779  HD2 PHE A1475      35.175  25.865  37.432  1.00  0.370          H  
ATOM  22780  HE1 PHE A1475      35.286  24.384  42.048  1.00  0.370          H  
ATOM  22781  HE2 PHE A1475      37.322  25.541  38.655  1.00  0.370          H  
ATOM  22782  HZ  PHE A1475      37.348  24.837  40.881  1.00  0.370          H  
ATOM  22783  N   ASN A1476      31.015  26.867  36.436  1.00  0.220          N  
ATOM  22784  CA  ASN A1476      30.046  26.616  35.368  1.00  0.220          C  
ATOM  22785  C   ASN A1476      30.473  25.405  34.548  1.00  0.220          C  
ATOM  22786  O   ASN A1476      31.426  25.505  33.772  1.00  0.230          O  
ATOM  22787  CB  ASN A1476      29.926  27.781  34.419  1.00  0.310          C  
ATOM  22788  CG  ASN A1476      28.831  27.622  33.403  1.00  0.310          C  
ATOM  22789  OD1 ASN A1476      28.311  26.515  33.171  1.00  0.310          O  
ATOM  22790  ND2 ASN A1476      28.481  28.712  32.775  1.00  0.310          N  
ATOM  22791  H   ASN A1476      31.874  27.382  36.213  1.00  0.260          H  
ATOM  22792  HA  ASN A1476      29.072  26.401  35.815  1.00  0.260          H  
ATOM  22793 1HB  ASN A1476      29.790  28.704  34.933  1.00  0.370          H  
ATOM  22794 2HB  ASN A1476      30.857  27.847  33.878  1.00  0.370          H  
ATOM  22795 1HD2 ASN A1476      27.752  28.696  32.054  1.00  0.370          H  
ATOM  22796 2HD2 ASN A1476      28.939  29.588  33.006  1.00  0.370          H  
ATOM  22797  N   ASN A1477      29.785  24.272  34.678  1.00  0.220          N  
ATOM  22798  CA  ASN A1477      30.235  23.064  33.972  1.00  0.260          C  
ATOM  22799  C   ASN A1477      29.965  23.105  32.465  1.00  0.260          C  
ATOM  22800  O   ASN A1477      30.368  22.201  31.732  1.00  0.310          O  
ATOM  22801  CB  ASN A1477      29.662  21.794  34.563  1.00  0.350          C  
ATOM  22802  CG  ASN A1477      30.230  21.406  35.893  1.00  0.350          C  
ATOM  22803  OD1 ASN A1477      31.262  21.900  36.379  1.00  0.350          O  
ATOM  22804  ND2 ASN A1477      29.566  20.461  36.479  1.00  0.350          N  
ATOM  22805  H   ASN A1477      28.981  24.235  35.293  1.00  0.260          H  
ATOM  22806  HA  ASN A1477      31.319  23.002  34.082  1.00  0.310          H  
ATOM  22807 1HB  ASN A1477      28.589  21.922  34.703  1.00  0.420          H  
ATOM  22808 2HB  ASN A1477      29.798  20.964  33.867  1.00  0.420          H  
ATOM  22809 1HD2 ASN A1477      29.838  20.114  37.374  1.00  0.420          H  
ATOM  22810 2HD2 ASN A1477      28.751  20.076  35.997  1.00  0.420          H  
ATOM  22811  N   LYS A1478      29.303  24.160  31.981  1.00  0.230          N  
ATOM  22812  CA  LYS A1478      29.096  24.288  30.549  1.00  0.260          C  
ATOM  22813  C   LYS A1478      30.382  24.710  29.871  1.00  0.280          C  
ATOM  22814  O   LYS A1478      30.497  24.604  28.649  1.00  0.330          O  
ATOM  22815  CB  LYS A1478      27.980  25.272  30.185  1.00  0.350          C  
ATOM  22816  CG  LYS A1478      26.546  24.857  30.580  1.00  0.350          C  
ATOM  22817  CD  LYS A1478      26.055  23.603  29.802  1.00  0.350          C  
ATOM  22818  CE  LYS A1478      25.780  23.870  28.323  1.00  0.350          C  
ATOM  22819  NZ  LYS A1478      25.299  22.638  27.624  1.00  0.350          N  
ATOM  22820  H   LYS A1478      28.966  24.887  32.610  1.00  0.280          H  
ATOM  22821  HA  LYS A1478      28.856  23.308  30.152  1.00  0.310          H  
ATOM  22822 1HB  LYS A1478      28.180  26.229  30.659  1.00  0.420          H  
ATOM  22823 2HB  LYS A1478      28.008  25.457  29.121  1.00  0.420          H  
ATOM  22824 1HG  LYS A1478      26.518  24.637  31.650  1.00  0.420          H  
ATOM  22825 2HG  LYS A1478      25.867  25.692  30.384  1.00  0.420          H  
ATOM  22826 1HD  LYS A1478      26.780  22.820  29.840  1.00  0.420          H  
ATOM  22827 2HD  LYS A1478      25.132  23.244  30.265  1.00  0.420          H  
ATOM  22828 1HE  LYS A1478      25.025  24.652  28.229  1.00  0.420          H  
ATOM  22829 2HE  LYS A1478      26.691  24.192  27.832  1.00  0.420          H  
ATOM  22830 1HZ  LYS A1478      25.142  22.844  26.639  1.00  0.420          H  
ATOM  22831 2HZ  LYS A1478      26.007  21.906  27.687  1.00  0.420          H  
ATOM  22832 3HZ  LYS A1478      24.441  22.307  28.036  1.00  0.420          H  
ATOM  22833  N   GLY A1479      31.339  25.249  30.624  1.00  0.270          N  
ATOM  22834  CA  GLY A1479      32.606  25.542  30.004  1.00  0.310          C  
ATOM  22835  C   GLY A1479      33.277  24.203  30.137  1.00  0.330          C  
ATOM  22836  O   GLY A1479      33.518  23.764  31.262  1.00  0.450          O  
ATOM  22837  H   GLY A1479      31.235  25.349  31.639  1.00  0.320          H  
ATOM  22838 1HA  GLY A1479      32.484  25.827  28.959  1.00  0.370          H  
ATOM  22839 2HA  GLY A1479      33.149  26.313  30.544  1.00  0.370          H  
ATOM  22840  N   TRP A1480      33.661  23.569  29.036  1.00  0.290          N  
ATOM  22841  CA  TRP A1480      34.157  22.209  29.153  1.00  0.280          C  
ATOM  22842  C   TRP A1480      35.381  22.074  30.021  1.00  0.260          C  
ATOM  22843  O   TRP A1480      35.555  21.069  30.715  1.00  0.280          O  
ATOM  22844  CB  TRP A1480      34.483  21.656  27.780  1.00  0.400          C  
ATOM  22845  CG  TRP A1480      33.311  21.317  26.932  1.00  0.400          C  
ATOM  22846  CD1 TRP A1480      31.973  21.474  27.186  1.00  0.400          C  
ATOM  22847  CD2 TRP A1480      33.397  20.706  25.649  1.00  0.400          C  
ATOM  22848  NE1 TRP A1480      31.248  21.002  26.119  1.00  0.400          N  
ATOM  22849  CE2 TRP A1480      32.100  20.533  25.182  1.00  0.400          C  
ATOM  22850  CE3 TRP A1480      34.446  20.294  24.874  1.00  0.400          C  
ATOM  22851  CZ2 TRP A1480      31.841  19.970  23.958  1.00  0.400          C  
ATOM  22852  CZ3 TRP A1480      34.192  19.740  23.658  1.00  0.400          C  
ATOM  22853  CH2 TRP A1480      32.924  19.579  23.199  1.00  0.400          C  
ATOM  22854  H   TRP A1480      33.556  23.983  28.109  1.00  0.350          H  
ATOM  22855  HA  TRP A1480      33.370  21.600  29.597  1.00  0.340          H  
ATOM  22856 1HB  TRP A1480      35.075  22.385  27.246  1.00  0.480          H  
ATOM  22857 2HB  TRP A1480      35.094  20.792  27.868  1.00  0.480          H  
ATOM  22858  HD1 TRP A1480      31.537  21.910  28.090  1.00  0.480          H  
ATOM  22859  HE1 TRP A1480      30.202  20.987  25.999  1.00  0.480          H  
ATOM  22860  HE3 TRP A1480      35.472  20.411  25.222  1.00  0.480          H  
ATOM  22861  HZ2 TRP A1480      30.823  19.837  23.594  1.00  0.480          H  
ATOM  22862  HZ3 TRP A1480      35.042  19.433  23.069  1.00  0.480          H  
ATOM  22863  HH2 TRP A1480      32.762  19.133  22.222  1.00  0.480          H  
ATOM  22864  N   HIS A1481      36.208  23.102  30.016  1.00  0.260          N  
ATOM  22865  CA  HIS A1481      37.432  23.113  30.755  1.00  0.250          C  
ATOM  22866  C   HIS A1481      37.433  24.183  31.828  1.00  0.260          C  
ATOM  22867  O   HIS A1481      38.497  24.590  32.305  1.00  0.280          O  
ATOM  22868  CB  HIS A1481      38.567  23.264  29.765  1.00  0.350          C  
ATOM  22869  CG  HIS A1481      38.658  22.079  28.885  1.00  0.350          C  
ATOM  22870  ND1 HIS A1481      39.238  20.901  29.297  1.00  0.350          N  
ATOM  22871  CD2 HIS A1481      38.213  21.858  27.629  1.00  0.350          C  
ATOM  22872  CE1 HIS A1481      39.162  20.021  28.331  1.00  0.350          C  
ATOM  22873  NE2 HIS A1481      38.542  20.572  27.310  1.00  0.350          N  
ATOM  22874  H   HIS A1481      35.997  23.924  29.460  1.00  0.310          H  
ATOM  22875  HA  HIS A1481      37.554  22.153  31.248  1.00  0.300          H  
ATOM  22876 1HB  HIS A1481      38.360  24.118  29.139  1.00  0.420          H  
ATOM  22877 2HB  HIS A1481      39.513  23.427  30.268  1.00  0.420          H  
ATOM  22878  HD2 HIS A1481      37.686  22.566  27.001  1.00  0.420          H  
ATOM  22879  HE1 HIS A1481      39.541  19.009  28.370  1.00  0.420          H  
ATOM  22880  HE2 HIS A1481      38.342  20.072  26.428  1.00  0.420          H  
ATOM  22881  N   SER A1482      36.241  24.650  32.225  1.00  0.290          N  
ATOM  22882  CA  SER A1482      36.168  25.672  33.256  1.00  0.330          C  
ATOM  22883  C   SER A1482      36.760  25.144  34.543  1.00  0.330          C  
ATOM  22884  O   SER A1482      37.465  25.859  35.256  1.00  0.340          O  
ATOM  22885  CB  SER A1482      34.756  26.143  33.510  1.00  0.450          C  
ATOM  22886  OG  SER A1482      34.778  27.113  34.516  1.00  0.450          O  
ATOM  22887  H   SER A1482      35.371  24.278  31.826  1.00  0.350          H  
ATOM  22888  HA  SER A1482      36.755  26.531  32.936  1.00  0.400          H  
ATOM  22889 1HB  SER A1482      34.343  26.562  32.600  1.00  0.540          H  
ATOM  22890 2HB  SER A1482      34.124  25.305  33.807  1.00  0.540          H  
ATOM  22891  HG  SER A1482      33.874  27.436  34.638  1.00  0.540          H  
ATOM  22892  N   MET A1483      36.456  23.887  34.879  1.00  0.420          N  
ATOM  22893  CA  MET A1483      36.955  23.338  36.120  1.00  0.500          C  
ATOM  22894  C   MET A1483      38.446  23.319  36.188  1.00  0.390          C  
ATOM  22895  O   MET A1483      39.047  23.794  37.145  1.00  0.360          O  
ATOM  22896  CB  MET A1483      36.470  21.915  36.306  1.00  0.670          C  
ATOM  22897  CG  MET A1483      37.022  21.249  37.542  1.00  0.670          C  
ATOM  22898  SD  MET A1483      36.524  21.962  39.034  1.00  0.670          S  
ATOM  22899  CE  MET A1483      34.794  21.575  39.217  1.00  0.670          C  
ATOM  22900  H   MET A1483      35.879  23.327  34.263  1.00  0.500          H  
ATOM  22901  HA  MET A1483      36.597  23.936  36.926  1.00  0.600          H  
ATOM  22902 1HB  MET A1483      35.386  21.898  36.355  1.00  0.800          H  
ATOM  22903 2HB  MET A1483      36.764  21.305  35.451  1.00  0.800          H  
ATOM  22904 1HG  MET A1483      36.730  20.274  37.552  1.00  0.800          H  
ATOM  22905 2HG  MET A1483      38.109  21.255  37.514  1.00  0.800          H  
ATOM  22906 1HE  MET A1483      34.417  22.004  40.134  1.00  0.800          H  
ATOM  22907 2HE  MET A1483      34.229  21.977  38.380  1.00  0.800          H  
ATOM  22908 3HE  MET A1483      34.663  20.526  39.263  1.00  0.800          H  
ATOM  22909  N   VAL A1484      39.053  22.789  35.165  1.00  0.370          N  
ATOM  22910  CA  VAL A1484      40.483  22.637  35.192  1.00  0.340          C  
ATOM  22911  C   VAL A1484      41.211  23.992  35.104  1.00  0.300          C  
ATOM  22912  O   VAL A1484      42.263  24.175  35.741  1.00  0.320          O  
ATOM  22913  CB  VAL A1484      40.883  21.570  34.140  1.00  0.490          C  
ATOM  22914  CG1 VAL A1484      40.427  20.195  34.621  1.00  0.490          C  
ATOM  22915  CG2 VAL A1484      40.170  21.818  32.799  1.00  0.490          C  
ATOM  22916  H   VAL A1484      38.497  22.473  34.390  1.00  0.440          H  
ATOM  22917  HA  VAL A1484      40.748  22.202  36.159  1.00  0.410          H  
ATOM  22918  HB  VAL A1484      41.938  21.570  34.021  1.00  0.590          H  
ATOM  22919 1HG1 VAL A1484      40.709  19.434  33.887  1.00  0.590          H  
ATOM  22920 2HG1 VAL A1484      40.906  19.980  35.571  1.00  0.590          H  
ATOM  22921 3HG1 VAL A1484      39.348  20.185  34.755  1.00  0.590          H  
ATOM  22922 1HG2 VAL A1484      40.462  21.052  32.082  1.00  0.590          H  
ATOM  22923 2HG2 VAL A1484      39.111  21.767  32.933  1.00  0.590          H  
ATOM  22924 3HG2 VAL A1484      40.406  22.779  32.397  1.00  0.590          H  
ATOM  22925  N   ALA A1485      40.648  24.936  34.332  1.00  0.290          N  
ATOM  22926  CA  ALA A1485      41.197  26.274  34.204  1.00  0.290          C  
ATOM  22927  C   ALA A1485      41.128  27.083  35.512  1.00  0.280          C  
ATOM  22928  O   ALA A1485      42.109  27.729  35.912  1.00  0.290          O  
ATOM  22929  CB  ALA A1485      40.441  26.978  33.118  1.00  0.410          C  
ATOM  22930  H   ALA A1485      39.801  24.729  33.799  1.00  0.350          H  
ATOM  22931  HA  ALA A1485      42.235  26.187  33.918  1.00  0.350          H  
ATOM  22932 1HB  ALA A1485      40.855  27.929  32.986  1.00  0.490          H  
ATOM  22933 2HB  ALA A1485      40.519  26.404  32.220  1.00  0.490          H  
ATOM  22934 3HB  ALA A1485      39.395  27.065  33.400  1.00  0.490          H  
ATOM  22935  N   PHE A1486      39.976  27.028  36.203  1.00  0.270          N  
ATOM  22936  CA  PHE A1486      39.806  27.740  37.464  1.00  0.260          C  
ATOM  22937  C   PHE A1486      40.582  27.098  38.606  1.00  0.260          C  
ATOM  22938  O   PHE A1486      41.050  27.811  39.499  1.00  0.270          O  
ATOM  22939  CB  PHE A1486      38.343  27.917  37.801  1.00  0.370          C  
ATOM  22940  CG  PHE A1486      37.647  29.121  37.231  1.00  0.370          C  
ATOM  22941  CD1 PHE A1486      37.100  29.121  35.958  1.00  0.370          C  
ATOM  22942  CD2 PHE A1486      37.479  30.256  38.025  1.00  0.370          C  
ATOM  22943  CE1 PHE A1486      36.426  30.228  35.479  1.00  0.370          C  
ATOM  22944  CE2 PHE A1486      36.798  31.362  37.550  1.00  0.370          C  
ATOM  22945  CZ  PHE A1486      36.274  31.350  36.273  1.00  0.370          C  
ATOM  22946  H   PHE A1486      39.179  26.498  35.833  1.00  0.320          H  
ATOM  22947  HA  PHE A1486      40.203  28.742  37.322  1.00  0.310          H  
ATOM  22948 1HB  PHE A1486      37.828  27.075  37.403  1.00  0.440          H  
ATOM  22949 2HB  PHE A1486      38.232  27.922  38.848  1.00  0.440          H  
ATOM  22950  HD1 PHE A1486      37.201  28.235  35.327  1.00  0.440          H  
ATOM  22951  HD2 PHE A1486      37.882  30.257  39.040  1.00  0.440          H  
ATOM  22952  HE1 PHE A1486      36.005  30.207  34.477  1.00  0.440          H  
ATOM  22953  HE2 PHE A1486      36.664  32.240  38.186  1.00  0.440          H  
ATOM  22954  HZ  PHE A1486      35.730  32.217  35.897  1.00  0.440          H  
ATOM  22955  N   VAL A1487      40.718  25.763  38.604  1.00  0.250          N  
ATOM  22956  CA  VAL A1487      41.511  25.112  39.633  1.00  0.260          C  
ATOM  22957  C   VAL A1487      42.956  25.604  39.526  1.00  0.260          C  
ATOM  22958  O   VAL A1487      43.562  25.937  40.551  1.00  0.270          O  
ATOM  22959  CB  VAL A1487      41.388  23.563  39.545  1.00  0.360          C  
ATOM  22960  CG1 VAL A1487      42.426  22.851  40.453  1.00  0.360          C  
ATOM  22961  CG2 VAL A1487      39.965  23.152  40.034  1.00  0.360          C  
ATOM  22962  H   VAL A1487      40.264  25.189  37.883  1.00  0.300          H  
ATOM  22963  HA  VAL A1487      41.125  25.408  40.605  1.00  0.310          H  
ATOM  22964  HB  VAL A1487      41.543  23.246  38.509  1.00  0.430          H  
ATOM  22965 1HG1 VAL A1487      42.298  21.772  40.370  1.00  0.430          H  
ATOM  22966 2HG1 VAL A1487      43.445  23.111  40.140  1.00  0.430          H  
ATOM  22967 3HG1 VAL A1487      42.290  23.149  41.475  1.00  0.430          H  
ATOM  22968 1HG2 VAL A1487      39.846  22.073  39.972  1.00  0.430          H  
ATOM  22969 2HG2 VAL A1487      39.836  23.467  41.051  1.00  0.430          H  
ATOM  22970 3HG2 VAL A1487      39.208  23.621  39.441  1.00  0.430          H  
ATOM  22971  N   ASN A1488      43.513  25.676  38.299  1.00  0.270          N  
ATOM  22972  CA  ASN A1488      44.876  26.181  38.160  1.00  0.290          C  
ATOM  22973  C   ASN A1488      44.961  27.633  38.662  1.00  0.300          C  
ATOM  22974  O   ASN A1488      45.881  27.995  39.408  1.00  0.310          O  
ATOM  22975  CB  ASN A1488      45.370  26.098  36.723  1.00  0.400          C  
ATOM  22976  CG  ASN A1488      46.870  26.397  36.644  1.00  0.400          C  
ATOM  22977  OD1 ASN A1488      47.659  25.623  37.186  1.00  0.400          O  
ATOM  22978  ND2 ASN A1488      47.263  27.479  36.026  1.00  0.400          N  
ATOM  22979  H   ASN A1488      43.005  25.353  37.469  1.00  0.320          H  
ATOM  22980  HA  ASN A1488      45.534  25.574  38.787  1.00  0.350          H  
ATOM  22981 1HB  ASN A1488      45.185  25.097  36.329  1.00  0.480          H  
ATOM  22982 2HB  ASN A1488      44.818  26.805  36.092  1.00  0.480          H  
ATOM  22983 1HD2 ASN A1488      48.263  27.705  36.019  1.00  0.480          H  
ATOM  22984 2HD2 ASN A1488      46.589  28.096  35.604  1.00  0.480          H  
ATOM  22985  N   ARG A1489      43.993  28.472  38.262  1.00  0.300          N  
ATOM  22986  CA  ARG A1489      43.997  29.865  38.691  1.00  0.310          C  
ATOM  22987  C   ARG A1489      44.087  29.968  40.228  1.00  0.300          C  
ATOM  22988  O   ARG A1489      44.887  30.761  40.742  1.00  0.320          O  
ATOM  22989  CB  ARG A1489      42.761  30.594  38.156  1.00  0.430          C  
ATOM  22990  CG  ARG A1489      42.680  32.084  38.490  1.00  0.430          C  
ATOM  22991  CD  ARG A1489      41.395  32.725  38.050  1.00  0.430          C  
ATOM  22992  NE  ARG A1489      41.311  33.211  36.650  1.00  0.430          N  
ATOM  22993  CZ  ARG A1489      40.168  33.745  36.133  1.00  0.430          C  
ATOM  22994  NH1 ARG A1489      39.082  33.799  36.854  1.00  0.430          N  
ATOM  22995  NH2 ARG A1489      40.155  34.239  34.918  1.00  0.430          N  
ATOM  22996  H   ARG A1489      43.269  28.143  37.611  1.00  0.360          H  
ATOM  22997  HA  ARG A1489      44.875  30.350  38.265  1.00  0.370          H  
ATOM  22998 1HB  ARG A1489      42.711  30.488  37.071  1.00  0.520          H  
ATOM  22999 2HB  ARG A1489      41.877  30.121  38.563  1.00  0.520          H  
ATOM  23000 1HG  ARG A1489      42.774  32.236  39.568  1.00  0.520          H  
ATOM  23001 2HG  ARG A1489      43.494  32.601  37.987  1.00  0.520          H  
ATOM  23002 1HD  ARG A1489      40.632  31.971  38.141  1.00  0.520          H  
ATOM  23003 2HD  ARG A1489      41.170  33.544  38.717  1.00  0.520          H  
ATOM  23004  HE  ARG A1489      42.143  33.214  36.028  1.00  0.520          H  
ATOM  23005 1HH1 ARG A1489      39.087  33.453  37.792  1.00  0.520          H  
ATOM  23006 2HH1 ARG A1489      38.253  34.217  36.465  1.00  0.520          H  
ATOM  23007 1HH2 ARG A1489      41.019  34.217  34.363  1.00  0.520          H  
ATOM  23008 2HH2 ARG A1489      39.317  34.702  34.529  1.00  0.520          H  
ATOM  23009  N   ALA A1490      43.293  29.158  40.956  1.00  0.290          N  
ATOM  23010  CA  ALA A1490      43.340  29.164  42.422  1.00  0.290          C  
ATOM  23011  C   ALA A1490      44.696  28.801  42.972  1.00  0.310          C  
ATOM  23012  O   ALA A1490      45.186  29.477  43.880  1.00  0.330          O  
ATOM  23013  CB  ALA A1490      42.381  28.161  42.993  1.00  0.410          C  
ATOM  23014  H   ALA A1490      42.618  28.558  40.465  1.00  0.350          H  
ATOM  23015  HA  ALA A1490      43.083  30.166  42.761  1.00  0.350          H  
ATOM  23016 1HB  ALA A1490      42.418  28.183  44.059  1.00  0.490          H  
ATOM  23017 2HB  ALA A1490      41.440  28.400  42.674  1.00  0.490          H  
ATOM  23018 3HB  ALA A1490      42.646  27.161  42.647  1.00  0.490          H  
ATOM  23019  N   SER A1491      45.343  27.789  42.381  1.00  0.310          N  
ATOM  23020  CA  SER A1491      46.654  27.358  42.847  1.00  0.330          C  
ATOM  23021  C   SER A1491      47.656  28.482  42.754  1.00  0.330          C  
ATOM  23022  O   SER A1491      48.534  28.602  43.616  1.00  0.350          O  
ATOM  23023  CB  SER A1491      47.125  26.154  42.070  1.00  0.450          C  
ATOM  23024  OG  SER A1491      46.328  25.037  42.367  1.00  0.450          O  
ATOM  23025  H   SER A1491      44.869  27.243  41.648  1.00  0.370          H  
ATOM  23026  HA  SER A1491      46.562  27.061  43.888  1.00  0.400          H  
ATOM  23027 1HB  SER A1491      47.079  26.364  41.001  1.00  0.540          H  
ATOM  23028 2HB  SER A1491      48.164  25.949  42.317  1.00  0.540          H  
ATOM  23029  HG  SER A1491      46.511  24.375  41.666  1.00  0.540          H  
ATOM  23030  N   ASN A1492      47.532  29.316  41.728  1.00  0.330          N  
ATOM  23031  CA  ASN A1492      48.434  30.441  41.602  1.00  0.340          C  
ATOM  23032  C   ASN A1492      48.188  31.487  42.670  1.00  0.360          C  
ATOM  23033  O   ASN A1492      49.147  32.013  43.239  1.00  0.380          O  
ATOM  23034  CB  ASN A1492      48.346  31.011  40.210  1.00  0.470          C  
ATOM  23035  CG  ASN A1492      49.085  30.205  39.312  1.00  0.470          C  
ATOM  23036  OD1 ASN A1492      50.071  29.649  39.775  1.00  0.470          O  
ATOM  23037  ND2 ASN A1492      48.706  30.078  38.094  1.00  0.470          N  
ATOM  23038  H   ASN A1492      46.806  29.120  41.023  1.00  0.400          H  
ATOM  23039  HA  ASN A1492      49.445  30.081  41.772  1.00  0.410          H  
ATOM  23040 1HB  ASN A1492      47.305  31.061  39.882  1.00  0.570          H  
ATOM  23041 2HB  ASN A1492      48.750  31.984  40.184  1.00  0.570          H  
ATOM  23042 1HD2 ASN A1492      49.237  29.458  37.484  1.00  0.570          H  
ATOM  23043 2HD2 ASN A1492      47.890  30.551  37.754  1.00  0.570          H  
ATOM  23044  N   ALA A1493      46.930  31.791  42.978  1.00  0.350          N  
ATOM  23045  CA  ALA A1493      46.688  32.747  44.054  1.00  0.380          C  
ATOM  23046  C   ALA A1493      47.228  32.212  45.376  1.00  0.390          C  
ATOM  23047  O   ALA A1493      47.785  32.967  46.182  1.00  0.410          O  
ATOM  23048  CB  ALA A1493      45.230  33.044  44.176  1.00  0.520          C  
ATOM  23049  H   ALA A1493      46.163  31.380  42.425  1.00  0.420          H  
ATOM  23050  HA  ALA A1493      47.219  33.667  43.823  1.00  0.460          H  
ATOM  23051 1HB  ALA A1493      45.091  33.764  44.967  1.00  0.620          H  
ATOM  23052 2HB  ALA A1493      44.903  33.444  43.232  1.00  0.620          H  
ATOM  23053 3HB  ALA A1493      44.683  32.128  44.408  1.00  0.620          H  
ATOM  23054  N   ILE A1494      47.082  30.897  45.581  1.00  0.380          N  
ATOM  23055  CA  ILE A1494      47.553  30.232  46.783  1.00  0.390          C  
ATOM  23056  C   ILE A1494      49.068  30.311  46.846  1.00  0.390          C  
ATOM  23057  O   ILE A1494      49.621  30.632  47.901  1.00  0.410          O  
ATOM  23058  CB  ILE A1494      47.049  28.785  46.858  1.00  0.540          C  
ATOM  23059  CG1 ILE A1494      45.494  28.813  47.052  1.00  0.540          C  
ATOM  23060  CG2 ILE A1494      47.747  28.061  48.029  1.00  0.540          C  
ATOM  23061  CD1 ILE A1494      44.790  27.482  46.836  1.00  0.540          C  
ATOM  23062  H   ILE A1494      46.588  30.352  44.867  1.00  0.460          H  
ATOM  23063  HA  ILE A1494      47.155  30.759  47.646  1.00  0.470          H  
ATOM  23064  HB  ILE A1494      47.262  28.273  45.924  1.00  0.650          H  
ATOM  23065 1HG1 ILE A1494      45.286  29.148  48.053  1.00  0.650          H  
ATOM  23066 2HG1 ILE A1494      45.066  29.533  46.365  1.00  0.650          H  
ATOM  23067 1HG2 ILE A1494      47.395  27.040  48.102  1.00  0.650          H  
ATOM  23068 2HG2 ILE A1494      48.825  28.047  47.883  1.00  0.650          H  
ATOM  23069 3HG2 ILE A1494      47.520  28.588  48.954  1.00  0.650          H  
ATOM  23070 1HD1 ILE A1494      43.724  27.604  47.005  1.00  0.650          H  
ATOM  23071 2HD1 ILE A1494      44.956  27.141  45.815  1.00  0.650          H  
ATOM  23072 3HD1 ILE A1494      45.164  26.738  47.531  1.00  0.650          H  
ATOM  23073  N   LEU A1495      49.749  30.026  45.728  1.00  0.380          N  
ATOM  23074  CA  LEU A1495      51.190  30.125  45.722  1.00  0.390          C  
ATOM  23075  C   LEU A1495      51.611  31.480  46.178  1.00  0.410          C  
ATOM  23076  O   LEU A1495      52.447  31.591  47.065  1.00  0.430          O  
ATOM  23077  CB  LEU A1495      51.781  29.963  44.307  1.00  0.540          C  
ATOM  23078  CG  LEU A1495      53.348  30.187  44.172  1.00  0.540          C  
ATOM  23079  CD1 LEU A1495      54.109  29.159  44.977  1.00  0.540          C  
ATOM  23080  CD2 LEU A1495      53.729  30.117  42.708  1.00  0.540          C  
ATOM  23081  H   LEU A1495      49.260  29.709  44.889  1.00  0.460          H  
ATOM  23082  HA  LEU A1495      51.583  29.382  46.397  1.00  0.470          H  
ATOM  23083 1HB  LEU A1495      51.530  28.989  43.916  1.00  0.650          H  
ATOM  23084 2HB  LEU A1495      51.304  30.692  43.661  1.00  0.650          H  
ATOM  23085  HG  LEU A1495      53.613  31.174  44.559  1.00  0.650          H  
ATOM  23086 1HD1 LEU A1495      55.173  29.334  44.871  1.00  0.650          H  
ATOM  23087 2HD1 LEU A1495      53.848  29.227  46.028  1.00  0.650          H  
ATOM  23088 3HD1 LEU A1495      53.863  28.188  44.601  1.00  0.650          H  
ATOM  23089 1HD2 LEU A1495      54.795  30.278  42.598  1.00  0.650          H  
ATOM  23090 2HD2 LEU A1495      53.474  29.145  42.320  1.00  0.650          H  
ATOM  23091 3HD2 LEU A1495      53.189  30.883  42.158  1.00  0.650          H  
ATOM  23092  N   ARG A1496      51.026  32.513  45.572  1.00  0.410          N  
ATOM  23093  CA  ARG A1496      51.395  33.878  45.875  1.00  0.430          C  
ATOM  23094  C   ARG A1496      51.174  34.201  47.352  1.00  0.440          C  
ATOM  23095  O   ARG A1496      52.055  34.758  48.023  1.00  0.460          O  
ATOM  23096  CB  ARG A1496      50.593  34.806  44.982  1.00  0.590          C  
ATOM  23097  CG  ARG A1496      51.007  34.776  43.528  1.00  0.590          C  
ATOM  23098  CD  ARG A1496      50.463  35.903  42.700  1.00  0.590          C  
ATOM  23099  NE  ARG A1496      48.982  35.927  42.525  1.00  0.590          N  
ATOM  23100  CZ  ARG A1496      48.286  35.259  41.564  1.00  0.590          C  
ATOM  23101  NH1 ARG A1496      48.896  34.467  40.739  1.00  0.590          N  
ATOM  23102  NH2 ARG A1496      46.981  35.448  41.452  1.00  0.590          N  
ATOM  23103  H   ARG A1496      50.322  32.329  44.850  1.00  0.490          H  
ATOM  23104  HA  ARG A1496      52.445  34.005  45.639  1.00  0.520          H  
ATOM  23105 1HB  ARG A1496      49.561  34.480  45.003  1.00  0.710          H  
ATOM  23106 2HB  ARG A1496      50.630  35.810  45.345  1.00  0.710          H  
ATOM  23107 1HG  ARG A1496      52.091  34.815  43.477  1.00  0.710          H  
ATOM  23108 2HG  ARG A1496      50.687  33.851  43.085  1.00  0.710          H  
ATOM  23109 1HD  ARG A1496      50.749  36.845  43.164  1.00  0.710          H  
ATOM  23110 2HD  ARG A1496      50.924  35.856  41.716  1.00  0.710          H  
ATOM  23111  HE  ARG A1496      48.443  36.587  43.096  1.00  0.710          H  
ATOM  23112 1HH1 ARG A1496      49.893  34.329  40.810  1.00  0.710          H  
ATOM  23113 2HH1 ARG A1496      48.360  33.985  40.026  1.00  0.710          H  
ATOM  23114 1HH2 ARG A1496      46.539  36.124  42.072  1.00  0.710          H  
ATOM  23115 2HH2 ARG A1496      46.414  34.984  40.706  1.00  0.710          H  
ATOM  23116  N   ALA A1497      50.033  33.768  47.893  1.00  0.440          N  
ATOM  23117  CA  ALA A1497      49.694  33.990  49.288  1.00  0.450          C  
ATOM  23118  C   ALA A1497      50.726  33.357  50.219  1.00  0.470          C  
ATOM  23119  O   ALA A1497      50.991  33.884  51.303  1.00  0.550          O  
ATOM  23120  CB  ALA A1497      48.317  33.432  49.585  1.00  0.630          C  
ATOM  23121  H   ALA A1497      49.338  33.314  47.290  1.00  0.530          H  
ATOM  23122  HA  ALA A1497      49.688  35.063  49.463  1.00  0.540          H  
ATOM  23123 1HB  ALA A1497      48.046  33.631  50.621  1.00  0.750          H  
ATOM  23124 2HB  ALA A1497      47.616  33.899  48.923  1.00  0.750          H  
ATOM  23125 3HB  ALA A1497      48.319  32.357  49.407  1.00  0.750          H  
ATOM  23126  N   HIS A1498      51.325  32.236  49.801  1.00  0.440          N  
ATOM  23127  CA  HIS A1498      52.294  31.532  50.624  1.00  0.450          C  
ATOM  23128  C   HIS A1498      53.762  31.893  50.321  1.00  0.440          C  
ATOM  23129  O   HIS A1498      54.660  31.221  50.824  1.00  0.440          O  
ATOM  23130  CB  HIS A1498      52.135  30.013  50.434  1.00  0.630          C  
ATOM  23131  CG  HIS A1498      50.800  29.456  50.852  1.00  0.630          C  
ATOM  23132  ND1 HIS A1498      50.521  28.106  50.817  1.00  0.630          N  
ATOM  23133  CD2 HIS A1498      49.669  30.058  51.280  1.00  0.630          C  
ATOM  23134  CE1 HIS A1498      49.279  27.912  51.209  1.00  0.630          C  
ATOM  23135  NE2 HIS A1498      48.741  29.077  51.490  1.00  0.630          N  
ATOM  23136  H   HIS A1498      51.045  31.806  48.907  1.00  0.530          H  
ATOM  23137  HA  HIS A1498      52.113  31.763  51.672  1.00  0.540          H  
ATOM  23138 1HB  HIS A1498      52.281  29.775  49.376  1.00  0.750          H  
ATOM  23139 2HB  HIS A1498      52.910  29.486  50.997  1.00  0.750          H  
ATOM  23140  HD1 HIS A1498      51.212  27.384  50.915  1.00  0.750          H  
ATOM  23141  HD2 HIS A1498      49.395  31.091  51.463  1.00  0.750          H  
ATOM  23142  HE1 HIS A1498      48.867  26.906  51.255  1.00  0.750          H  
ATOM  23143  N   LEU A1499      54.038  32.924  49.520  1.00  0.450          N  
ATOM  23144  CA  LEU A1499      55.437  33.278  49.264  1.00  0.450          C  
ATOM  23145  C   LEU A1499      56.012  34.123  50.405  1.00  0.470          C  
ATOM  23146  O   LEU A1499      55.265  34.843  51.071  1.00  0.490          O  
ATOM  23147  CB  LEU A1499      55.592  34.048  47.941  1.00  0.630          C  
ATOM  23148  CG  LEU A1499      55.242  33.295  46.643  1.00  0.630          C  
ATOM  23149  CD1 LEU A1499      55.288  34.245  45.511  1.00  0.630          C  
ATOM  23150  CD2 LEU A1499      56.216  32.142  46.383  1.00  0.630          C  
ATOM  23151  H   LEU A1499      53.278  33.467  49.093  1.00  0.540          H  
ATOM  23152  HA  LEU A1499      55.974  32.353  49.182  1.00  0.540          H  
ATOM  23153 1HB  LEU A1499      54.927  34.912  47.991  1.00  0.760          H  
ATOM  23154 2HB  LEU A1499      56.611  34.419  47.859  1.00  0.760          H  
ATOM  23155  HG  LEU A1499      54.262  32.921  46.716  1.00  0.760          H  
ATOM  23156 1HD1 LEU A1499      55.013  33.726  44.613  1.00  0.760          H  
ATOM  23157 2HD1 LEU A1499      54.584  35.031  45.703  1.00  0.760          H  
ATOM  23158 3HD1 LEU A1499      56.286  34.662  45.406  1.00  0.760          H  
ATOM  23159 1HD2 LEU A1499      55.940  31.645  45.455  1.00  0.760          H  
ATOM  23160 2HD2 LEU A1499      57.231  32.528  46.291  1.00  0.760          H  
ATOM  23161 3HD2 LEU A1499      56.175  31.425  47.187  1.00  0.760          H  
ATOM  23162  N   PRO A1500      57.329  34.053  50.684  1.00  0.500          N  
ATOM  23163  CA  PRO A1500      58.023  34.905  51.628  1.00  0.540          C  
ATOM  23164  C   PRO A1500      57.838  36.344  51.179  1.00  0.500          C  
ATOM  23165  O   PRO A1500      57.747  36.574  49.970  1.00  0.500          O  
ATOM  23166  CB  PRO A1500      59.485  34.466  51.494  1.00  0.810          C  
ATOM  23167  CG  PRO A1500      59.420  33.059  50.947  1.00  0.810          C  
ATOM  23168  CD  PRO A1500      58.208  33.041  50.041  1.00  0.810          C  
ATOM  23169  HA  PRO A1500      57.614  34.710  52.633  1.00  0.650          H  
ATOM  23170 1HB  PRO A1500      60.024  35.165  50.827  1.00  0.970          H  
ATOM  23171 2HB  PRO A1500      59.985  34.515  52.471  1.00  0.970          H  
ATOM  23172 1HG  PRO A1500      60.353  32.818  50.412  1.00  0.970          H  
ATOM  23173 2HG  PRO A1500      59.334  32.333  51.774  1.00  0.970          H  
ATOM  23174 1HD  PRO A1500      58.468  33.328  49.014  1.00  0.970          H  
ATOM  23175 2HD  PRO A1500      57.802  32.034  50.110  1.00  0.970          H  
ATOM  23176  N   PRO A1501      57.777  37.325  52.083  1.00  0.520          N  
ATOM  23177  CA  PRO A1501      57.671  38.727  51.759  1.00  0.550          C  
ATOM  23178  C   PRO A1501      58.995  39.176  51.177  1.00  0.750          C  
ATOM  23179  O   PRO A1501      60.043  38.657  51.565  1.00  1.640          O  
ATOM  23180  CB  PRO A1501      57.394  39.368  53.124  1.00  0.830          C  
ATOM  23181  CG  PRO A1501      58.030  38.411  54.124  1.00  0.830          C  
ATOM  23182  CD  PRO A1501      57.853  37.026  53.516  1.00  0.830          C  
ATOM  23183  HA  PRO A1501      56.845  38.883  51.047  1.00  0.660          H  
ATOM  23184 1HB  PRO A1501      57.834  40.375  53.161  1.00  0.990          H  
ATOM  23185 2HB  PRO A1501      56.310  39.483  53.275  1.00  0.990          H  
ATOM  23186 1HG  PRO A1501      59.095  38.668  54.264  1.00  0.990          H  
ATOM  23187 2HG  PRO A1501      57.548  38.510  55.108  1.00  0.990          H  
ATOM  23188 1HD  PRO A1501      58.741  36.420  53.740  1.00  0.990          H  
ATOM  23189 2HD  PRO A1501      56.918  36.559  53.865  1.00  0.990          H  
ATOM  23190  N   GLY A1502      58.962  40.184  50.323  1.00  0.780          N  
ATOM  23191  CA  GLY A1502      60.172  40.743  49.741  1.00  0.770          C  
ATOM  23192  C   GLY A1502      60.109  40.650  48.214  1.00  0.750          C  
ATOM  23193  O   GLY A1502      59.954  41.677  47.553  1.00  0.900          O  
ATOM  23194  H   GLY A1502      58.068  40.563  50.044  1.00  0.940          H  
ATOM  23195 1HA  GLY A1502      60.245  41.791  50.028  1.00  0.920          H  
ATOM  23196 2HA  GLY A1502      61.056  40.260  50.144  1.00  0.920          H  
ATOM  23197  N   PRO A1503      60.267  39.446  47.623  1.00  0.670          N  
ATOM  23198  CA  PRO A1503      60.125  39.177  46.204  1.00  0.710          C  
ATOM  23199  C   PRO A1503      58.703  39.497  45.775  1.00  0.860          C  
ATOM  23200  O   PRO A1503      57.782  39.364  46.577  1.00  1.350          O  
ATOM  23201  CB  PRO A1503      60.392  37.667  46.108  1.00  1.060          C  
ATOM  23202  CG  PRO A1503      61.196  37.332  47.344  1.00  1.060          C  
ATOM  23203  CD  PRO A1503      60.651  38.246  48.412  1.00  1.060          C  
ATOM  23204  HA  PRO A1503      60.856  39.766  45.634  1.00  0.850          H  
ATOM  23205 1HB  PRO A1503      59.430  37.127  46.064  1.00  1.280          H  
ATOM  23206 2HB  PRO A1503      60.929  37.443  45.177  1.00  1.280          H  
ATOM  23207 1HG  PRO A1503      61.064  36.269  47.605  1.00  1.280          H  
ATOM  23208 2HG  PRO A1503      62.269  37.485  47.163  1.00  1.280          H  
ATOM  23209 1HD  PRO A1503      59.761  37.789  48.874  1.00  1.280          H  
ATOM  23210 2HD  PRO A1503      61.442  38.435  49.136  1.00  1.280          H  
ATOM  23211  N   ALA A1504      58.522  39.908  44.525  1.00  0.630          N  
ATOM  23212  CA  ALA A1504      57.181  40.157  44.011  1.00  0.730          C  
ATOM  23213  C   ALA A1504      56.406  38.849  43.961  1.00  0.750          C  
ATOM  23214  O   ALA A1504      56.984  37.797  43.649  1.00  1.030          O  
ATOM  23215  CB  ALA A1504      57.252  40.778  42.630  1.00  0.980          C  
ATOM  23216  H   ALA A1504      59.322  40.037  43.923  1.00  0.760          H  
ATOM  23217  HA  ALA A1504      56.664  40.837  44.692  1.00  0.880          H  
ATOM  23218 1HB  ALA A1504      56.249  40.956  42.275  1.00  1.180          H  
ATOM  23219 2HB  ALA A1504      57.792  41.720  42.680  1.00  1.180          H  
ATOM  23220 3HB  ALA A1504      57.759  40.112  41.956  1.00  1.180          H  
ATOM  23221  N   ARG A1505      55.092  38.902  44.216  1.00  0.610          N  
ATOM  23222  CA  ARG A1505      54.311  37.681  44.143  1.00  0.650          C  
ATOM  23223  C   ARG A1505      53.913  37.380  42.711  1.00  0.480          C  
ATOM  23224  O   ARG A1505      53.807  36.228  42.297  1.00  0.450          O  
ATOM  23225  CB  ARG A1505      53.072  37.772  45.006  1.00  0.890          C  
ATOM  23226  CG  ARG A1505      53.338  37.840  46.490  1.00  0.890          C  
ATOM  23227  CD  ARG A1505      52.091  37.910  47.285  1.00  0.890          C  
ATOM  23228  NE  ARG A1505      52.388  37.918  48.691  1.00  0.890          N  
ATOM  23229  CZ  ARG A1505      52.619  39.013  49.442  1.00  0.890          C  
ATOM  23230  NH1 ARG A1505      52.558  40.238  48.926  1.00  0.890          N  
ATOM  23231  NH2 ARG A1505      52.911  38.834  50.717  1.00  0.890          N  
ATOM  23232  H   ARG A1505      54.625  39.782  44.494  1.00  0.730          H  
ATOM  23233  HA  ARG A1505      54.929  36.870  44.509  1.00  0.780          H  
ATOM  23234 1HB  ARG A1505      52.465  38.606  44.710  1.00  1.070          H  
ATOM  23235 2HB  ARG A1505      52.503  36.898  44.854  1.00  1.070          H  
ATOM  23236 1HG  ARG A1505      53.890  36.962  46.809  1.00  1.070          H  
ATOM  23237 2HG  ARG A1505      53.928  38.731  46.699  1.00  1.070          H  
ATOM  23238 1HD  ARG A1505      51.531  38.796  47.038  1.00  1.070          H  
ATOM  23239 2HD  ARG A1505      51.480  37.054  47.082  1.00  1.070          H  
ATOM  23240  HE  ARG A1505      52.460  37.012  49.156  1.00  1.070          H  
ATOM  23241 1HH1 ARG A1505      52.318  40.391  47.929  1.00  1.070          H  
ATOM  23242 2HH1 ARG A1505      52.733  41.043  49.508  1.00  1.070          H  
ATOM  23243 1HH2 ARG A1505      52.950  37.880  51.065  1.00  1.070          H  
ATOM  23244 2HH2 ARG A1505      53.094  39.620  51.324  1.00  1.070          H  
ATOM  23245  N   HIS A1506      53.769  38.428  41.916  1.00  0.500          N  
ATOM  23246  CA  HIS A1506      53.343  38.299  40.532  1.00  0.520          C  
ATOM  23247  C   HIS A1506      54.445  37.757  39.636  1.00  0.490          C  
ATOM  23248  O   HIS A1506      54.222  37.413  38.474  1.00  0.480          O  
ATOM  23249  CB  HIS A1506      52.843  39.638  40.023  1.00  0.720          C  
ATOM  23250  CG  HIS A1506      53.839  40.721  39.985  1.00  0.720          C  
ATOM  23251  ND1 HIS A1506      54.851  40.776  39.060  1.00  0.720          N  
ATOM  23252  CD2 HIS A1506      53.962  41.828  40.746  1.00  0.720          C  
ATOM  23253  CE1 HIS A1506      55.567  41.864  39.256  1.00  0.720          C  
ATOM  23254  NE2 HIS A1506      55.048  42.526  40.273  1.00  0.720          N  
ATOM  23255  H   HIS A1506      53.900  39.358  42.294  1.00  0.600          H  
ATOM  23256  HA  HIS A1506      52.523  37.589  40.475  1.00  0.620          H  
ATOM  23257 1HB  HIS A1506      52.434  39.509  39.050  1.00  0.860          H  
ATOM  23258 2HB  HIS A1506      52.055  39.985  40.674  1.00  0.860          H  
ATOM  23259  HD2 HIS A1506      53.315  42.117  41.579  1.00  0.860          H  
ATOM  23260  HE1 HIS A1506      56.436  42.168  38.673  1.00  0.860          H  
ATOM  23261  HE2 HIS A1506      55.389  43.405  40.645  1.00  0.860          H  
ATOM  23262  N   ALA A1507      55.636  37.650  40.205  1.00  0.540          N  
ATOM  23263  CA  ALA A1507      56.815  37.138  39.548  1.00  0.590          C  
ATOM  23264  C   ALA A1507      56.882  35.614  39.635  1.00  0.540          C  
ATOM  23265  O   ALA A1507      57.841  35.013  39.152  1.00  0.570          O  
ATOM  23266  CB  ALA A1507      58.053  37.751  40.154  1.00  0.810          C  
ATOM  23267  H   ALA A1507      55.718  37.930  41.172  1.00  0.650          H  
ATOM  23268  HA  ALA A1507      56.761  37.412  38.496  1.00  0.710          H  
ATOM  23269 1HB  ALA A1507      58.933  37.377  39.633  1.00  0.970          H  
ATOM  23270 2HB  ALA A1507      57.998  38.830  40.050  1.00  0.970          H  
ATOM  23271 3HB  ALA A1507      58.109  37.483  41.208  1.00  0.970          H  
ATOM  23272  N   HIS A1508      55.889  34.988  40.276  1.00  0.480          N  
ATOM  23273  CA  HIS A1508      55.884  33.542  40.418  1.00  0.440          C  
ATOM  23274  C   HIS A1508      54.545  32.932  39.973  1.00  0.420          C  
ATOM  23275  O   HIS A1508      53.487  33.531  40.176  1.00  0.420          O  
ATOM  23276  CB  HIS A1508      56.123  33.183  41.885  1.00  0.630          C  
ATOM  23277  CG  HIS A1508      57.473  33.600  42.465  1.00  0.630          C  
ATOM  23278  ND1 HIS A1508      57.778  34.903  42.907  1.00  0.630          N  
ATOM  23279  CD2 HIS A1508      58.585  32.865  42.681  1.00  0.630          C  
ATOM  23280  CE1 HIS A1508      59.018  34.921  43.350  1.00  0.630          C  
ATOM  23281  NE2 HIS A1508      59.531  33.702  43.228  1.00  0.630          N  
ATOM  23282  H   HIS A1508      55.122  35.522  40.694  1.00  0.580          H  
ATOM  23283  HA  HIS A1508      56.671  33.112  39.810  1.00  0.530          H  
ATOM  23284 1HB  HIS A1508      55.338  33.639  42.464  1.00  0.760          H  
ATOM  23285 2HB  HIS A1508      56.036  32.112  42.001  1.00  0.760          H  
ATOM  23286  HD1 HIS A1508      57.190  35.742  43.043  1.00  0.760          H  
ATOM  23287  HD2 HIS A1508      58.816  31.815  42.503  1.00  0.760          H  
ATOM  23288  HE1 HIS A1508      59.442  35.845  43.734  1.00  0.760          H  
ATOM  23289  N   SER A1509      54.583  31.729  39.383  1.00  0.420          N  
ATOM  23290  CA  SER A1509      53.328  31.048  38.978  1.00  0.410          C  
ATOM  23291  C   SER A1509      53.458  29.556  38.647  1.00  0.400          C  
ATOM  23292  O   SER A1509      54.558  29.035  38.446  1.00  0.410          O  
ATOM  23293  CB  SER A1509      52.671  31.751  37.789  1.00  0.580          C  
ATOM  23294  OG  SER A1509      53.439  31.648  36.615  1.00  0.580          O  
ATOM  23295  H   SER A1509      55.505  31.298  39.247  1.00  0.500          H  
ATOM  23296  HA  SER A1509      52.631  31.127  39.814  1.00  0.490          H  
ATOM  23297 1HB  SER A1509      51.693  31.305  37.613  1.00  0.690          H  
ATOM  23298 2HB  SER A1509      52.503  32.799  38.020  1.00  0.690          H  
ATOM  23299  HG  SER A1509      52.903  32.054  35.920  1.00  0.690          H  
ATOM  23300  N   ILE A1510      52.304  28.886  38.570  1.00  0.380          N  
ATOM  23301  CA  ILE A1510      52.150  27.493  38.170  1.00  0.370          C  
ATOM  23302  C   ILE A1510      51.235  27.370  36.925  1.00  0.350          C  
ATOM  23303  O   ILE A1510      50.155  27.973  36.845  1.00  0.340          O  
ATOM  23304  CB  ILE A1510      51.566  26.666  39.350  1.00  0.520          C  
ATOM  23305  CG1 ILE A1510      52.523  26.757  40.580  1.00  0.520          C  
ATOM  23306  CG2 ILE A1510      51.398  25.187  38.921  1.00  0.520          C  
ATOM  23307  CD1 ILE A1510      51.918  26.298  41.914  1.00  0.520          C  
ATOM  23308  H   ILE A1510      51.453  29.371  38.816  1.00  0.460          H  
ATOM  23309  HA  ILE A1510      53.129  27.093  37.916  1.00  0.440          H  
ATOM  23310  HB  ILE A1510      50.595  27.070  39.647  1.00  0.630          H  
ATOM  23311 1HG1 ILE A1510      53.399  26.150  40.375  1.00  0.630          H  
ATOM  23312 2HG1 ILE A1510      52.837  27.771  40.695  1.00  0.630          H  
ATOM  23313 1HG2 ILE A1510      51.003  24.616  39.743  1.00  0.630          H  
ATOM  23314 2HG2 ILE A1510      50.706  25.110  38.078  1.00  0.630          H  
ATOM  23315 3HG2 ILE A1510      52.371  24.779  38.629  1.00  0.630          H  
ATOM  23316 1HD1 ILE A1510      52.667  26.404  42.700  1.00  0.630          H  
ATOM  23317 2HD1 ILE A1510      51.052  26.921  42.157  1.00  0.630          H  
ATOM  23318 3HD1 ILE A1510      51.603  25.261  41.865  1.00  0.630          H  
ATOM  23319  N   THR A1511      51.705  26.637  35.928  1.00  0.360          N  
ATOM  23320  CA  THR A1511      50.955  26.381  34.706  1.00  0.360          C  
ATOM  23321  C   THR A1511      50.768  24.890  34.510  1.00  0.360          C  
ATOM  23322  O   THR A1511      51.739  24.140  34.527  1.00  0.370          O  
ATOM  23323  CB  THR A1511      51.673  26.967  33.467  1.00  0.500          C  
ATOM  23324  OG1 THR A1511      51.770  28.396  33.581  1.00  0.500          O  
ATOM  23325  CG2 THR A1511      50.945  26.584  32.183  1.00  0.500          C  
ATOM  23326  H   THR A1511      52.616  26.199  36.046  1.00  0.430          H  
ATOM  23327  HA  THR A1511      49.969  26.838  34.791  1.00  0.430          H  
ATOM  23328  HB  THR A1511      52.673  26.572  33.432  1.00  0.600          H  
ATOM  23329  HG1 THR A1511      52.349  28.603  34.325  1.00  0.600          H  
ATOM  23330 1HG2 THR A1511      51.487  26.994  31.337  1.00  0.600          H  
ATOM  23331 2HG2 THR A1511      50.896  25.502  32.073  1.00  0.600          H  
ATOM  23332 3HG2 THR A1511      49.935  26.987  32.209  1.00  0.600          H  
ATOM  23333  N   THR A1512      49.538  24.463  34.286  1.00  0.350          N  
ATOM  23334  CA  THR A1512      49.268  23.050  34.063  1.00  0.370          C  
ATOM  23335  C   THR A1512      48.614  22.878  32.704  1.00  0.370          C  
ATOM  23336  O   THR A1512      47.693  23.624  32.359  1.00  0.370          O  
ATOM  23337  CB  THR A1512      48.377  22.460  35.187  1.00  0.510          C  
ATOM  23338  OG1 THR A1512      49.048  22.595  36.443  1.00  0.510          O  
ATOM  23339  CG2 THR A1512      48.079  20.949  34.944  1.00  0.510          C  
ATOM  23340  H   THR A1512      48.772  25.120  34.292  1.00  0.420          H  
ATOM  23341  HA  THR A1512      50.204  22.507  34.062  1.00  0.440          H  
ATOM  23342  HB  THR A1512      47.449  23.021  35.236  1.00  0.610          H  
ATOM  23343  HG1 THR A1512      48.377  22.582  37.162  1.00  0.610          H  
ATOM  23344 1HG2 THR A1512      47.463  20.577  35.761  1.00  0.610          H  
ATOM  23345 2HG2 THR A1512      47.546  20.808  34.005  1.00  0.610          H  
ATOM  23346 3HG2 THR A1512      49.012  20.389  34.914  1.00  0.610          H  
ATOM  23347  N   LEU A1513      49.106  21.923  31.922  1.00  0.380          N  
ATOM  23348  CA  LEU A1513      48.511  21.648  30.622  1.00  0.380          C  
ATOM  23349  C   LEU A1513      47.668  20.359  30.730  1.00  0.350          C  
ATOM  23350  O   LEU A1513      48.074  19.378  31.374  1.00  0.350          O  
ATOM  23351  CB  LEU A1513      49.608  21.471  29.544  1.00  0.530          C  
ATOM  23352  CG  LEU A1513      50.783  22.587  29.472  1.00  0.530          C  
ATOM  23353  CD1 LEU A1513      51.736  22.306  28.292  1.00  0.530          C  
ATOM  23354  CD2 LEU A1513      50.228  23.928  29.340  1.00  0.530          C  
ATOM  23355  H   LEU A1513      49.925  21.411  32.248  1.00  0.460          H  
ATOM  23356  HA  LEU A1513      47.842  22.460  30.336  1.00  0.460          H  
ATOM  23357 1HB  LEU A1513      50.045  20.510  29.685  1.00  0.640          H  
ATOM  23358 2HB  LEU A1513      49.115  21.465  28.576  1.00  0.640          H  
ATOM  23359  HG  LEU A1513      51.366  22.529  30.396  1.00  0.640          H  
ATOM  23360 1HD1 LEU A1513      52.530  23.040  28.281  1.00  0.640          H  
ATOM  23361 2HD1 LEU A1513      52.171  21.353  28.365  1.00  0.640          H  
ATOM  23362 3HD1 LEU A1513      51.183  22.368  27.363  1.00  0.640          H  
ATOM  23363 1HD2 LEU A1513      51.016  24.659  29.321  1.00  0.640          H  
ATOM  23364 2HD2 LEU A1513      49.667  23.973  28.413  1.00  0.640          H  
ATOM  23365 3HD2 LEU A1513      49.587  24.127  30.188  1.00  0.640          H  
ATOM  23366  N   ASN A1514      46.493  20.365  30.106  1.00  0.360          N  
ATOM  23367  CA  ASN A1514      45.592  19.205  30.051  1.00  0.330          C  
ATOM  23368  C   ASN A1514      45.738  18.489  28.728  1.00  0.360          C  
ATOM  23369  O   ASN A1514      45.262  18.993  27.719  1.00  0.670          O  
ATOM  23370  CB  ASN A1514      44.170  19.647  30.263  1.00  0.470          C  
ATOM  23371  CG  ASN A1514      43.151  18.554  30.250  1.00  0.470          C  
ATOM  23372  OD1 ASN A1514      43.414  17.393  29.910  1.00  0.470          O  
ATOM  23373  ND2 ASN A1514      41.958  18.906  30.616  1.00  0.470          N  
ATOM  23374  H   ASN A1514      46.210  21.221  29.604  1.00  0.430          H  
ATOM  23375  HA  ASN A1514      45.875  18.500  30.829  1.00  0.400          H  
ATOM  23376 1HB  ASN A1514      44.136  20.102  31.230  1.00  0.570          H  
ATOM  23377 2HB  ASN A1514      43.916  20.404  29.533  1.00  0.570          H  
ATOM  23378 1HD2 ASN A1514      41.228  18.231  30.614  1.00  0.570          H  
ATOM  23379 2HD2 ASN A1514      41.774  19.850  30.884  1.00  0.570          H  
ATOM  23380  N   HIS A1515      46.396  17.332  28.694  1.00  0.440          N  
ATOM  23381  CA  HIS A1515      46.631  16.768  27.380  1.00  0.420          C  
ATOM  23382  C   HIS A1515      46.275  15.275  27.371  1.00  0.430          C  
ATOM  23383  O   HIS A1515      46.860  14.499  28.124  1.00  0.640          O  
ATOM  23384  CB  HIS A1515      48.119  16.990  27.024  1.00  0.600          C  
ATOM  23385  CG  HIS A1515      48.489  16.793  25.555  1.00  0.600          C  
ATOM  23386  ND1 HIS A1515      49.784  17.033  25.048  1.00  0.600          N  
ATOM  23387  CD2 HIS A1515      47.731  16.480  24.489  1.00  0.600          C  
ATOM  23388  CE1 HIS A1515      49.754  16.853  23.728  1.00  0.600          C  
ATOM  23389  NE2 HIS A1515      48.527  16.534  23.389  1.00  0.600          N  
ATOM  23390  H   HIS A1515      46.756  16.879  29.544  1.00  0.530          H  
ATOM  23391  HA  HIS A1515      46.044  17.295  26.636  1.00  0.500          H  
ATOM  23392 1HB  HIS A1515      48.394  18.005  27.312  1.00  0.720          H  
ATOM  23393 2HB  HIS A1515      48.732  16.313  27.621  1.00  0.720          H  
ATOM  23394  HD2 HIS A1515      46.685  16.256  24.466  1.00  0.720          H  
ATOM  23395  HE1 HIS A1515      50.593  16.971  23.036  1.00  0.720          H  
ATOM  23396  HE2 HIS A1515      48.159  16.364  22.449  1.00  0.720          H  
ATOM  23397  N   PRO A1516      45.244  14.847  26.636  1.00  0.420          N  
ATOM  23398  CA  PRO A1516      44.910  13.455  26.507  1.00  0.420          C  
ATOM  23399  C   PRO A1516      46.145  12.733  25.979  1.00  0.430          C  
ATOM  23400  O   PRO A1516      46.871  13.270  25.144  1.00  0.490          O  
ATOM  23401  CB  PRO A1516      43.745  13.474  25.527  1.00  0.630          C  
ATOM  23402  CG  PRO A1516      43.103  14.851  25.742  1.00  0.630          C  
ATOM  23403  CD  PRO A1516      44.260  15.780  26.042  1.00  0.630          C  
ATOM  23404  HA  PRO A1516      44.601  13.062  27.483  1.00  0.500          H  
ATOM  23405 1HB  PRO A1516      44.112  13.303  24.507  1.00  0.760          H  
ATOM  23406 2HB  PRO A1516      43.074  12.640  25.763  1.00  0.760          H  
ATOM  23407 1HG  PRO A1516      42.537  15.162  24.859  1.00  0.760          H  
ATOM  23408 2HG  PRO A1516      42.383  14.814  26.573  1.00  0.760          H  
ATOM  23409 1HD  PRO A1516      44.617  16.252  25.127  1.00  0.760          H  
ATOM  23410 2HD  PRO A1516      43.935  16.522  26.794  1.00  0.760          H  
ATOM  23411  N   LEU A1517      46.359  11.527  26.465  1.00  0.430          N  
ATOM  23412  CA  LEU A1517      47.484  10.679  26.123  1.00  0.450          C  
ATOM  23413  C   LEU A1517      47.429  10.455  24.622  1.00  0.430          C  
ATOM  23414  O   LEU A1517      46.353  10.215  24.066  1.00  0.400          O  
ATOM  23415  CB  LEU A1517      47.371   9.359  26.924  1.00  0.620          C  
ATOM  23416  CG  LEU A1517      48.559   8.355  26.917  1.00  0.620          C  
ATOM  23417  CD1 LEU A1517      49.763   8.947  27.665  1.00  0.620          C  
ATOM  23418  CD2 LEU A1517      48.100   7.063  27.598  1.00  0.620          C  
ATOM  23419  H   LEU A1517      45.690  11.186  27.134  1.00  0.520          H  
ATOM  23420  HA  LEU A1517      48.405  11.200  26.373  1.00  0.540          H  
ATOM  23421 1HB  LEU A1517      47.193   9.625  27.962  1.00  0.750          H  
ATOM  23422 2HB  LEU A1517      46.493   8.824  26.562  1.00  0.750          H  
ATOM  23423  HG  LEU A1517      48.860   8.143  25.888  1.00  0.750          H  
ATOM  23424 1HD1 LEU A1517      50.575   8.230  27.656  1.00  0.750          H  
ATOM  23425 2HD1 LEU A1517      50.088   9.857  27.178  1.00  0.750          H  
ATOM  23426 3HD1 LEU A1517      49.485   9.164  28.700  1.00  0.750          H  
ATOM  23427 1HD2 LEU A1517      48.907   6.331  27.596  1.00  0.750          H  
ATOM  23428 2HD2 LEU A1517      47.806   7.271  28.621  1.00  0.750          H  
ATOM  23429 3HD2 LEU A1517      47.255   6.666  27.062  1.00  0.750          H  
ATOM  23430  N   ASN A1518      48.584  10.515  23.961  1.00  0.480          N  
ATOM  23431  CA  ASN A1518      48.679  10.426  22.509  1.00  0.470          C  
ATOM  23432  C   ASN A1518      48.506   9.053  21.891  1.00  0.450          C  
ATOM  23433  O   ASN A1518      49.406   8.523  21.237  1.00  0.670          O  
ATOM  23434  CB  ASN A1518      49.998  11.019  22.071  1.00  0.660          C  
ATOM  23435  CG  ASN A1518      51.153  10.342  22.741  1.00  0.660          C  
ATOM  23436  OD1 ASN A1518      51.064  10.068  23.960  1.00  0.660          O  
ATOM  23437  ND2 ASN A1518      52.213  10.084  22.015  1.00  0.660          N  
ATOM  23438  H   ASN A1518      49.446  10.670  24.467  1.00  0.580          H  
ATOM  23439  HA  ASN A1518      47.880  11.046  22.097  1.00  0.560          H  
ATOM  23440 1HB  ASN A1518      50.105  10.921  20.990  1.00  0.790          H  
ATOM  23441 2HB  ASN A1518      50.018  12.081  22.311  1.00  0.790          H  
ATOM  23442 1HD2 ASN A1518      53.006   9.634  22.423  1.00  0.790          H  
ATOM  23443 2HD2 ASN A1518      52.221  10.324  21.045  1.00  0.790          H  
ATOM  23444  N   LEU A1519      47.332   8.496  22.086  1.00  0.540          N  
ATOM  23445  CA  LEU A1519      46.992   7.220  21.504  1.00  0.500          C  
ATOM  23446  C   LEU A1519      46.083   7.526  20.331  1.00  0.460          C  
ATOM  23447  O   LEU A1519      45.299   8.478  20.374  1.00  0.560          O  
ATOM  23448  CB  LEU A1519      46.305   6.321  22.530  1.00  0.720          C  
ATOM  23449  CG  LEU A1519      47.102   6.045  23.840  1.00  0.720          C  
ATOM  23450  CD1 LEU A1519      46.264   5.171  24.728  1.00  0.720          C  
ATOM  23451  CD2 LEU A1519      48.459   5.393  23.551  1.00  0.720          C  
ATOM  23452  H   LEU A1519      46.662   9.018  22.657  1.00  0.650          H  
ATOM  23453  HA  LEU A1519      47.887   6.734  21.120  1.00  0.600          H  
ATOM  23454 1HB  LEU A1519      45.379   6.803  22.822  1.00  0.860          H  
ATOM  23455 2HB  LEU A1519      46.063   5.368  22.060  1.00  0.860          H  
ATOM  23456  HG  LEU A1519      47.272   6.987  24.360  1.00  0.860          H  
ATOM  23457 1HD1 LEU A1519      46.806   4.992  25.638  1.00  0.860          H  
ATOM  23458 2HD1 LEU A1519      45.320   5.662  24.957  1.00  0.860          H  
ATOM  23459 3HD1 LEU A1519      46.066   4.222  24.234  1.00  0.860          H  
ATOM  23460 1HD2 LEU A1519      48.982   5.220  24.495  1.00  0.860          H  
ATOM  23461 2HD2 LEU A1519      48.310   4.444  23.038  1.00  0.860          H  
ATOM  23462 3HD2 LEU A1519      49.067   6.049  22.930  1.00  0.860          H  
ATOM  23463  N   THR A1520      46.137   6.720  19.286  1.00  0.450          N  
ATOM  23464  CA  THR A1520      45.305   6.963  18.114  1.00  0.500          C  
ATOM  23465  C   THR A1520      43.870   6.519  18.322  1.00  0.470          C  
ATOM  23466  O   THR A1520      43.426   5.558  17.684  1.00  0.600          O  
ATOM  23467  CB  THR A1520      45.837   6.214  16.900  1.00  0.680          C  
ATOM  23468  OG1 THR A1520      45.875   4.833  17.220  1.00  0.680          O  
ATOM  23469  CG2 THR A1520      47.228   6.705  16.555  1.00  0.680          C  
ATOM  23470  H   THR A1520      46.771   5.931  19.278  1.00  0.540          H  
ATOM  23471  HA  THR A1520      45.312   8.028  17.902  1.00  0.600          H  
ATOM  23472  HB  THR A1520      45.173   6.369  16.048  1.00  0.820          H  
ATOM  23473  HG1 THR A1520      44.936   4.535  17.312  1.00  0.820          H  
ATOM  23474 1HG2 THR A1520      47.602   6.154  15.692  1.00  0.820          H  
ATOM  23475 2HG2 THR A1520      47.185   7.768  16.319  1.00  0.820          H  
ATOM  23476 3HG2 THR A1520      47.896   6.549  17.399  1.00  0.820          H  
ATOM  23477  N   LYS A1521      43.167   7.182  19.234  1.00  0.410          N  
ATOM  23478  CA  LYS A1521      41.794   6.808  19.545  1.00  0.400          C  
ATOM  23479  C   LYS A1521      40.881   7.960  19.947  1.00  0.400          C  
ATOM  23480  O   LYS A1521      41.253   8.861  20.706  1.00  0.530          O  
ATOM  23481  CB  LYS A1521      41.798   5.791  20.687  1.00  0.560          C  
ATOM  23482  CG  LYS A1521      42.320   6.380  22.010  1.00  0.560          C  
ATOM  23483  CD  LYS A1521      42.571   5.336  23.096  1.00  0.560          C  
ATOM  23484  CE  LYS A1521      41.278   4.798  23.704  1.00  0.560          C  
ATOM  23485  NZ  LYS A1521      41.558   3.972  24.917  1.00  0.560          N  
ATOM  23486  H   LYS A1521      43.647   7.942  19.719  1.00  0.490          H  
ATOM  23487  HA  LYS A1521      41.356   6.349  18.656  1.00  0.480          H  
ATOM  23488 1HB  LYS A1521      40.776   5.442  20.849  1.00  0.680          H  
ATOM  23489 2HB  LYS A1521      42.409   4.933  20.415  1.00  0.680          H  
ATOM  23490 1HG  LYS A1521      43.232   6.939  21.824  1.00  0.680          H  
ATOM  23491 2HG  LYS A1521      41.579   7.067  22.402  1.00  0.680          H  
ATOM  23492 1HD  LYS A1521      43.149   4.508  22.684  1.00  0.680          H  
ATOM  23493 2HD  LYS A1521      43.149   5.794  23.897  1.00  0.680          H  
ATOM  23494 1HE  LYS A1521      40.634   5.634  23.989  1.00  0.680          H  
ATOM  23495 2HE  LYS A1521      40.759   4.183  22.974  1.00  0.680          H  
ATOM  23496 1HZ  LYS A1521      40.694   3.633  25.316  1.00  0.680          H  
ATOM  23497 2HZ  LYS A1521      42.143   3.196  24.683  1.00  0.680          H  
ATOM  23498 3HZ  LYS A1521      42.041   4.563  25.631  1.00  0.680          H  
ATOM  23499  N   GLU A1522      39.646   7.862  19.482  1.00  0.420          N  
ATOM  23500  CA  GLU A1522      38.552   8.753  19.819  1.00  0.430          C  
ATOM  23501  C   GLU A1522      37.903   8.273  21.116  1.00  0.370          C  
ATOM  23502  O   GLU A1522      38.034   7.095  21.453  1.00  0.410          O  
ATOM  23503  CB  GLU A1522      37.539   8.778  18.658  1.00  0.600          C  
ATOM  23504  CG  GLU A1522      36.601   7.526  18.523  1.00  0.600          C  
ATOM  23505  CD  GLU A1522      37.232   6.306  17.875  1.00  0.600          C  
ATOM  23506  OE1 GLU A1522      38.424   6.317  17.667  1.00  0.600          O  
ATOM  23507  OE2 GLU A1522      36.524   5.342  17.619  1.00  0.600          O  
ATOM  23508  H   GLU A1522      39.438   7.099  18.831  1.00  0.500          H  
ATOM  23509  HA  GLU A1522      38.946   9.757  19.980  1.00  0.520          H  
ATOM  23510 1HB  GLU A1522      36.900   9.654  18.763  1.00  0.720          H  
ATOM  23511 2HB  GLU A1522      38.079   8.885  17.718  1.00  0.720          H  
ATOM  23512 1HG  GLU A1522      36.222   7.239  19.497  1.00  0.720          H  
ATOM  23513 2HG  GLU A1522      35.745   7.832  17.927  1.00  0.720          H  
ATOM  23514  N   GLN A1523      37.186   9.152  21.823  1.00  0.350          N  
ATOM  23515  CA  GLN A1523      36.450   8.702  23.007  1.00  0.320          C  
ATOM  23516  C   GLN A1523      35.485   7.620  22.575  1.00  0.290          C  
ATOM  23517  O   GLN A1523      34.808   7.771  21.554  1.00  0.290          O  
ATOM  23518  CB  GLN A1523      35.667   9.852  23.669  1.00  0.460          C  
ATOM  23519  CG  GLN A1523      36.547  10.846  24.311  1.00  0.460          C  
ATOM  23520  CD  GLN A1523      35.873  12.005  25.052  1.00  0.460          C  
ATOM  23521  OE1 GLN A1523      34.910  12.638  24.566  1.00  0.460          O  
ATOM  23522  NE2 GLN A1523      36.380  12.299  26.252  1.00  0.460          N  
ATOM  23523  H   GLN A1523      37.136  10.113  21.522  1.00  0.420          H  
ATOM  23524  HA  GLN A1523      37.148   8.274  23.723  1.00  0.380          H  
ATOM  23525 1HB  GLN A1523      35.047  10.354  22.930  1.00  0.550          H  
ATOM  23526 2HB  GLN A1523      35.009   9.442  24.439  1.00  0.550          H  
ATOM  23527 1HG  GLN A1523      37.127  10.287  25.046  1.00  0.550          H  
ATOM  23528 2HG  GLN A1523      37.190  11.261  23.545  1.00  0.550          H  
ATOM  23529 1HE2 GLN A1523      35.993  13.045  26.792  1.00  0.550          H  
ATOM  23530 2HE2 GLN A1523      37.174  11.762  26.643  1.00  0.550          H  
ATOM  23531  N   LEU A1524      35.304   6.584  23.392  1.00  0.290          N  
ATOM  23532  CA  LEU A1524      34.390   5.507  22.991  1.00  0.310          C  
ATOM  23533  C   LEU A1524      33.013   6.039  22.645  1.00  0.310          C  
ATOM  23534  O   LEU A1524      32.382   5.533  21.714  1.00  0.340          O  
ATOM  23535  CB  LEU A1524      34.268   4.396  24.061  1.00  0.430          C  
ATOM  23536  CG  LEU A1524      33.273   3.170  23.714  1.00  0.430          C  
ATOM  23537  CD1 LEU A1524      33.698   2.477  22.422  1.00  0.430          C  
ATOM  23538  CD2 LEU A1524      33.308   2.135  24.865  1.00  0.430          C  
ATOM  23539  H   LEU A1524      35.851   6.557  24.267  1.00  0.350          H  
ATOM  23540  HA  LEU A1524      34.811   5.057  22.096  1.00  0.370          H  
ATOM  23541 1HB  LEU A1524      35.264   3.990  24.244  1.00  0.510          H  
ATOM  23542 2HB  LEU A1524      33.920   4.854  24.988  1.00  0.510          H  
ATOM  23543  HG  LEU A1524      32.253   3.546  23.586  1.00  0.510          H  
ATOM  23544 1HD1 LEU A1524      33.019   1.654  22.216  1.00  0.510          H  
ATOM  23545 2HD1 LEU A1524      33.666   3.171  21.587  1.00  0.510          H  
ATOM  23546 3HD1 LEU A1524      34.696   2.106  22.545  1.00  0.510          H  
ATOM  23547 1HD2 LEU A1524      32.632   1.307  24.632  1.00  0.510          H  
ATOM  23548 2HD2 LEU A1524      34.323   1.748  24.987  1.00  0.510          H  
ATOM  23549 3HD2 LEU A1524      32.989   2.610  25.791  1.00  0.510          H  
ATOM  23550  N   SER A1525      32.533   7.032  23.397  1.00  0.290          N  
ATOM  23551  CA  SER A1525      31.240   7.637  23.146  1.00  0.330          C  
ATOM  23552  C   SER A1525      31.149   8.358  21.792  1.00  0.340          C  
ATOM  23553  O   SER A1525      30.074   8.406  21.184  1.00  0.450          O  
ATOM  23554  CB  SER A1525      30.955   8.632  24.251  1.00  0.450          C  
ATOM  23555  OG  SER A1525      31.896   9.669  24.233  1.00  0.450          O  
ATOM  23556  H   SER A1525      33.090   7.387  24.162  1.00  0.350          H  
ATOM  23557  HA  SER A1525      30.493   6.847  23.168  1.00  0.400          H  
ATOM  23558 1HB  SER A1525      29.977   9.053  24.121  1.00  0.540          H  
ATOM  23559 2HB  SER A1525      30.971   8.129  25.215  1.00  0.540          H  
ATOM  23560  HG  SER A1525      31.529  10.369  24.781  1.00  0.540          H  
ATOM  23561  N   GLU A1526      32.279   8.868  21.281  1.00  0.300          N  
ATOM  23562  CA  GLU A1526      32.309   9.566  20.001  1.00  0.320          C  
ATOM  23563  C   GLU A1526      32.237   8.522  18.919  1.00  0.310          C  
ATOM  23564  O   GLU A1526      31.520   8.665  17.923  1.00  0.330          O  
ATOM  23565  CB  GLU A1526      33.613  10.359  19.849  1.00  0.440          C  
ATOM  23566  CG  GLU A1526      33.731  11.241  18.600  1.00  0.440          C  
ATOM  23567  CD  GLU A1526      32.773  12.413  18.581  1.00  0.440          C  
ATOM  23568  OE1 GLU A1526      32.201  12.724  19.608  1.00  0.440          O  
ATOM  23569  OE2 GLU A1526      32.626  13.020  17.544  1.00  0.440          O  
ATOM  23570  H   GLU A1526      33.155   8.775  21.786  1.00  0.360          H  
ATOM  23571  HA  GLU A1526      31.447  10.230  19.925  1.00  0.380          H  
ATOM  23572 1HB  GLU A1526      33.765  10.969  20.720  1.00  0.530          H  
ATOM  23573 2HB  GLU A1526      34.447   9.659  19.813  1.00  0.530          H  
ATOM  23574 1HG  GLU A1526      34.750  11.622  18.544  1.00  0.530          H  
ATOM  23575 2HG  GLU A1526      33.557  10.627  17.717  1.00  0.530          H  
ATOM  23576  N   GLY A1527      33.002   7.455  19.138  1.00  0.290          N  
ATOM  23577  CA  GLY A1527      33.097   6.343  18.223  1.00  0.300          C  
ATOM  23578  C   GLY A1527      31.730   5.721  18.048  1.00  0.280          C  
ATOM  23579  O   GLY A1527      31.237   5.587  16.927  1.00  0.290          O  
ATOM  23580  H   GLY A1527      33.569   7.446  19.992  1.00  0.350          H  
ATOM  23581 1HA  GLY A1527      33.486   6.683  17.264  1.00  0.360          H  
ATOM  23582 2HA  GLY A1527      33.800   5.607  18.620  1.00  0.360          H  
ATOM  23583  N   ALA A1528      31.110   5.351  19.172  1.00  0.270          N  
ATOM  23584  CA  ALA A1528      29.804   4.721  19.174  1.00  0.280          C  
ATOM  23585  C   ALA A1528      28.734   5.587  18.528  1.00  0.280          C  
ATOM  23586  O   ALA A1528      27.950   5.086  17.713  1.00  0.300          O  
ATOM  23587  CB  ALA A1528      29.400   4.428  20.610  1.00  0.390          C  
ATOM  23588  H   ALA A1528      31.596   5.487  20.061  1.00  0.320          H  
ATOM  23589  HA  ALA A1528      29.874   3.792  18.612  1.00  0.340          H  
ATOM  23590 1HB  ALA A1528      28.442   3.945  20.629  1.00  0.470          H  
ATOM  23591 2HB  ALA A1528      30.145   3.787  21.080  1.00  0.470          H  
ATOM  23592 3HB  ALA A1528      29.340   5.366  21.150  1.00  0.470          H  
ATOM  23593  N   LEU A1529      28.722   6.895  18.819  1.00  0.270          N  
ATOM  23594  CA  LEU A1529      27.696   7.736  18.237  1.00  0.300          C  
ATOM  23595  C   LEU A1529      27.878   7.947  16.749  1.00  0.260          C  
ATOM  23596  O   LEU A1529      26.909   7.828  15.988  1.00  0.270          O  
ATOM  23597  CB  LEU A1529      27.630   9.090  18.957  1.00  0.410          C  
ATOM  23598  CG  LEU A1529      26.582  10.136  18.410  1.00  0.410          C  
ATOM  23599  CD1 LEU A1529      25.163   9.554  18.451  1.00  0.410          C  
ATOM  23600  CD2 LEU A1529      26.650  11.394  19.279  1.00  0.410          C  
ATOM  23601  H   LEU A1529      29.367   7.305  19.501  1.00  0.320          H  
ATOM  23602  HA  LEU A1529      26.749   7.227  18.394  1.00  0.360          H  
ATOM  23603 1HB  LEU A1529      27.410   8.905  20.009  1.00  0.490          H  
ATOM  23604 2HB  LEU A1529      28.624   9.550  18.899  1.00  0.490          H  
ATOM  23605  HG  LEU A1529      26.818  10.396  17.375  1.00  0.490          H  
ATOM  23606 1HD1 LEU A1529      24.460  10.300  18.083  1.00  0.490          H  
ATOM  23607 2HD1 LEU A1529      25.096   8.671  17.821  1.00  0.490          H  
ATOM  23608 3HD1 LEU A1529      24.908   9.290  19.461  1.00  0.490          H  
ATOM  23609 1HD2 LEU A1529      25.932  12.130  18.913  1.00  0.490          H  
ATOM  23610 2HD2 LEU A1529      26.414  11.138  20.307  1.00  0.490          H  
ATOM  23611 3HD2 LEU A1529      27.657  11.810  19.232  1.00  0.490          H  
ATOM  23612  N   MET A1530      29.091   8.280  16.304  1.00  0.260          N  
ATOM  23613  CA  MET A1530      29.251   8.503  14.883  1.00  0.270          C  
ATOM  23614  C   MET A1530      29.093   7.217  14.101  1.00  0.270          C  
ATOM  23615  O   MET A1530      28.554   7.242  12.992  1.00  0.280          O  
ATOM  23616  CB  MET A1530      30.576   9.181  14.573  1.00  0.370          C  
ATOM  23617  CG  MET A1530      30.642  10.645  15.021  1.00  0.370          C  
ATOM  23618  SD  MET A1530      29.305  11.686  14.301  1.00  0.370          S  
ATOM  23619  CE  MET A1530      29.688  11.737  12.534  1.00  0.370          C  
ATOM  23620  H   MET A1530      29.890   8.375  16.941  1.00  0.310          H  
ATOM  23621  HA  MET A1530      28.455   9.166  14.558  1.00  0.320          H  
ATOM  23622 1HB  MET A1530      31.372   8.649  15.103  1.00  0.450          H  
ATOM  23623 2HB  MET A1530      30.792   9.113  13.512  1.00  0.450          H  
ATOM  23624 1HG  MET A1530      30.567  10.688  16.112  1.00  0.450          H  
ATOM  23625 2HG  MET A1530      31.602  11.070  14.737  1.00  0.450          H  
ATOM  23626 1HE  MET A1530      28.945  12.347  12.020  1.00  0.450          H  
ATOM  23627 2HE  MET A1530      30.676  12.179  12.381  1.00  0.450          H  
ATOM  23628 3HE  MET A1530      29.671  10.728  12.122  1.00  0.450          H  
ATOM  23629  N   ALA A1531      29.547   6.084  14.658  1.00  0.270          N  
ATOM  23630  CA  ALA A1531      29.401   4.827  13.961  1.00  0.290          C  
ATOM  23631  C   ALA A1531      27.938   4.505  13.783  1.00  0.300          C  
ATOM  23632  O   ALA A1531      27.524   4.135  12.685  1.00  0.320          O  
ATOM  23633  CB  ALA A1531      30.084   3.712  14.724  1.00  0.400          C  
ATOM  23634  H   ALA A1531      30.023   6.080  15.565  1.00  0.320          H  
ATOM  23635  HA  ALA A1531      29.854   4.924  12.976  1.00  0.350          H  
ATOM  23636 1HB  ALA A1531      29.969   2.776  14.177  1.00  0.480          H  
ATOM  23637 2HB  ALA A1531      31.140   3.946  14.838  1.00  0.480          H  
ATOM  23638 3HB  ALA A1531      29.626   3.620  15.710  1.00  0.480          H  
ATOM  23639  N   SER A1532      27.131   4.731  14.832  1.00  0.300          N  
ATOM  23640  CA  SER A1532      25.712   4.467  14.744  1.00  0.310          C  
ATOM  23641  C   SER A1532      25.107   5.350  13.678  1.00  0.300          C  
ATOM  23642  O   SER A1532      24.463   4.862  12.751  1.00  0.320          O  
ATOM  23643  CB  SER A1532      25.047   4.717  16.082  1.00  0.430          C  
ATOM  23644  OG  SER A1532      23.665   4.474  16.021  1.00  0.430          O  
ATOM  23645  H   SER A1532      27.511   5.030  15.735  1.00  0.360          H  
ATOM  23646  HA  SER A1532      25.565   3.424  14.463  1.00  0.370          H  
ATOM  23647 1HB  SER A1532      25.502   4.073  16.836  1.00  0.520          H  
ATOM  23648 2HB  SER A1532      25.229   5.747  16.388  1.00  0.520          H  
ATOM  23649  HG  SER A1532      23.336   4.638  16.905  1.00  0.520          H  
ATOM  23650  N   SER A1533      25.413   6.651  13.709  1.00  0.280          N  
ATOM  23651  CA  SER A1533      24.828   7.565  12.737  1.00  0.280          C  
ATOM  23652  C   SER A1533      25.109   7.096  11.318  1.00  0.280          C  
ATOM  23653  O   SER A1533      24.189   6.998  10.491  1.00  0.290          O  
ATOM  23654  CB  SER A1533      25.387   8.960  12.938  1.00  0.390          C  
ATOM  23655  OG  SER A1533      24.842   9.863  12.014  1.00  0.390          O  
ATOM  23656  H   SER A1533      26.000   7.019  14.464  1.00  0.340          H  
ATOM  23657  HA  SER A1533      23.749   7.587  12.888  1.00  0.340          H  
ATOM  23658 1HB  SER A1533      25.173   9.293  13.954  1.00  0.470          H  
ATOM  23659 2HB  SER A1533      26.471   8.935  12.829  1.00  0.470          H  
ATOM  23660  HG  SER A1533      25.224  10.715  12.229  1.00  0.470          H  
ATOM  23661  N   VAL A1534      26.364   6.750  11.035  1.00  0.270          N  
ATOM  23662  CA  VAL A1534      26.690   6.305   9.700  1.00  0.270          C  
ATOM  23663  C   VAL A1534      26.003   5.002   9.341  1.00  0.270          C  
ATOM  23664  O   VAL A1534      25.475   4.886   8.235  1.00  0.260          O  
ATOM  23665  CB  VAL A1534      28.202   6.196   9.501  1.00  0.380          C  
ATOM  23666  CG1 VAL A1534      28.490   5.529   8.152  1.00  0.380          C  
ATOM  23667  CG2 VAL A1534      28.794   7.616   9.542  1.00  0.380          C  
ATOM  23668  H   VAL A1534      27.089   6.828  11.756  1.00  0.320          H  
ATOM  23669  HA  VAL A1534      26.337   7.062   9.008  1.00  0.320          H  
ATOM  23670  HB  VAL A1534      28.645   5.588  10.297  1.00  0.450          H  
ATOM  23671 1HG1 VAL A1534      29.565   5.474   7.991  1.00  0.450          H  
ATOM  23672 2HG1 VAL A1534      28.082   4.516   8.117  1.00  0.450          H  
ATOM  23673 3HG1 VAL A1534      28.028   6.123   7.384  1.00  0.450          H  
ATOM  23674 1HG2 VAL A1534      29.874   7.567   9.400  1.00  0.450          H  
ATOM  23675 2HG2 VAL A1534      28.350   8.219   8.752  1.00  0.450          H  
ATOM  23676 3HG2 VAL A1534      28.576   8.070  10.509  1.00  0.450          H  
ATOM  23677  N   ASP A1535      26.025   4.008  10.231  1.00  0.270          N  
ATOM  23678  CA  ASP A1535      25.378   2.746   9.920  1.00  0.280          C  
ATOM  23679  C   ASP A1535      23.871   2.921   9.688  1.00  0.270          C  
ATOM  23680  O   ASP A1535      23.302   2.245   8.824  1.00  0.270          O  
ATOM  23681  CB  ASP A1535      25.638   1.715  11.003  1.00  0.390          C  
ATOM  23682  CG  ASP A1535      27.072   1.074  11.030  1.00  0.390          C  
ATOM  23683  OD1 ASP A1535      27.816   1.195  10.087  1.00  0.390          O  
ATOM  23684  OD2 ASP A1535      27.387   0.450  12.016  1.00  0.390          O  
ATOM  23685  H   ASP A1535      26.499   4.129  11.133  1.00  0.320          H  
ATOM  23686  HA  ASP A1535      25.817   2.364   9.000  1.00  0.340          H  
ATOM  23687 1HB  ASP A1535      25.451   2.182  11.974  1.00  0.470          H  
ATOM  23688 2HB  ASP A1535      24.947   0.954  10.880  1.00  0.470          H  
ATOM  23689  N   VAL A1536      23.223   3.837  10.428  1.00  0.280          N  
ATOM  23690  CA  VAL A1536      21.798   4.104  10.235  1.00  0.270          C  
ATOM  23691  C   VAL A1536      21.578   4.665   8.831  1.00  0.250          C  
ATOM  23692  O   VAL A1536      20.665   4.223   8.131  1.00  0.250          O  
ATOM  23693  CB  VAL A1536      21.237   5.063  11.318  1.00  0.380          C  
ATOM  23694  CG1 VAL A1536      19.792   5.511  10.975  1.00  0.380          C  
ATOM  23695  CG2 VAL A1536      21.215   4.340  12.678  1.00  0.380          C  
ATOM  23696  H   VAL A1536      23.740   4.324  11.167  1.00  0.340          H  
ATOM  23697  HA  VAL A1536      21.260   3.162  10.318  1.00  0.320          H  
ATOM  23698  HB  VAL A1536      21.878   5.948  11.377  1.00  0.460          H  
ATOM  23699 1HG1 VAL A1536      19.426   6.178  11.755  1.00  0.460          H  
ATOM  23700 2HG1 VAL A1536      19.776   6.038  10.021  1.00  0.460          H  
ATOM  23701 3HG1 VAL A1536      19.143   4.638  10.915  1.00  0.460          H  
ATOM  23702 1HG2 VAL A1536      20.838   5.018  13.432  1.00  0.460          H  
ATOM  23703 2HG2 VAL A1536      20.568   3.467  12.615  1.00  0.460          H  
ATOM  23704 3HG2 VAL A1536      22.213   4.022  12.950  1.00  0.460          H  
ATOM  23705  N   LEU A1537      22.417   5.619   8.413  1.00  0.250          N  
ATOM  23706  CA  LEU A1537      22.311   6.195   7.073  1.00  0.240          C  
ATOM  23707  C   LEU A1537      22.512   5.128   5.991  1.00  0.230          C  
ATOM  23708  O   LEU A1537      21.817   5.137   4.963  1.00  0.220          O  
ATOM  23709  CB  LEU A1537      23.359   7.305   6.917  1.00  0.340          C  
ATOM  23710  CG  LEU A1537      23.127   8.603   7.734  1.00  0.340          C  
ATOM  23711  CD1 LEU A1537      24.400   9.439   7.689  1.00  0.340          C  
ATOM  23712  CD2 LEU A1537      21.950   9.401   7.134  1.00  0.340          C  
ATOM  23713  H   LEU A1537      23.118   5.972   9.076  1.00  0.300          H  
ATOM  23714  HA  LEU A1537      21.317   6.605   6.955  1.00  0.290          H  
ATOM  23715 1HB  LEU A1537      24.324   6.903   7.214  1.00  0.410          H  
ATOM  23716 2HB  LEU A1537      23.416   7.578   5.866  1.00  0.410          H  
ATOM  23717  HG  LEU A1537      22.906   8.355   8.774  1.00  0.410          H  
ATOM  23718 1HD1 LEU A1537      24.258  10.356   8.259  1.00  0.410          H  
ATOM  23719 2HD1 LEU A1537      25.217   8.874   8.123  1.00  0.410          H  
ATOM  23720 3HD1 LEU A1537      24.636   9.676   6.671  1.00  0.410          H  
ATOM  23721 1HD2 LEU A1537      21.809  10.315   7.712  1.00  0.410          H  
ATOM  23722 2HD2 LEU A1537      22.172   9.661   6.097  1.00  0.410          H  
ATOM  23723 3HD2 LEU A1537      21.037   8.818   7.170  1.00  0.410          H  
ATOM  23724  N   VAL A1538      23.442   4.196   6.227  1.00  0.240          N  
ATOM  23725  CA  VAL A1538      23.667   3.107   5.288  1.00  0.230          C  
ATOM  23726  C   VAL A1538      22.414   2.227   5.199  1.00  0.230          C  
ATOM  23727  O   VAL A1538      21.995   1.865   4.096  1.00  0.230          O  
ATOM  23728  CB  VAL A1538      24.916   2.289   5.661  1.00  0.330          C  
ATOM  23729  CG1 VAL A1538      25.010   1.058   4.808  1.00  0.330          C  
ATOM  23730  CG2 VAL A1538      26.163   3.150   5.435  1.00  0.330          C  
ATOM  23731  H   VAL A1538      24.023   4.289   7.069  1.00  0.290          H  
ATOM  23732  HA  VAL A1538      23.850   3.543   4.308  1.00  0.280          H  
ATOM  23733  HB  VAL A1538      24.857   1.983   6.705  1.00  0.390          H  
ATOM  23734 1HG1 VAL A1538      25.912   0.518   5.092  1.00  0.390          H  
ATOM  23735 2HG1 VAL A1538      24.140   0.422   4.961  1.00  0.390          H  
ATOM  23736 3HG1 VAL A1538      25.066   1.349   3.769  1.00  0.390          H  
ATOM  23737 1HG2 VAL A1538      27.057   2.576   5.703  1.00  0.390          H  
ATOM  23738 2HG2 VAL A1538      26.217   3.445   4.388  1.00  0.390          H  
ATOM  23739 3HG2 VAL A1538      26.114   4.037   6.051  1.00  0.390          H  
ATOM  23740  N   SER A1539      21.805   1.891   6.341  1.00  0.230          N  
ATOM  23741  CA  SER A1539      20.579   1.102   6.326  1.00  0.230          C  
ATOM  23742  C   SER A1539      19.524   1.816   5.498  1.00  0.230          C  
ATOM  23743  O   SER A1539      18.905   1.222   4.611  1.00  0.230          O  
ATOM  23744  CB  SER A1539      20.043   0.896   7.729  1.00  0.320          C  
ATOM  23745  OG  SER A1539      18.838   0.176   7.706  1.00  0.320          O  
ATOM  23746  H   SER A1539      22.227   2.162   7.235  1.00  0.280          H  
ATOM  23747  HA  SER A1539      20.793   0.133   5.876  1.00  0.280          H  
ATOM  23748 1HB  SER A1539      20.776   0.365   8.323  1.00  0.390          H  
ATOM  23749 2HB  SER A1539      19.883   1.856   8.204  1.00  0.390          H  
ATOM  23750  HG  SER A1539      18.617   0.007   8.624  1.00  0.390          H  
ATOM  23751  N   ILE A1540      19.379   3.129   5.696  1.00  0.230          N  
ATOM  23752  CA  ILE A1540      18.366   3.876   4.967  1.00  0.230          C  
ATOM  23753  C   ILE A1540      18.563   3.761   3.461  1.00  0.220          C  
ATOM  23754  O   ILE A1540      17.597   3.473   2.745  1.00  0.230          O  
ATOM  23755  CB  ILE A1540      18.355   5.366   5.404  1.00  0.320          C  
ATOM  23756  CG1 ILE A1540      17.830   5.460   6.876  1.00  0.320          C  
ATOM  23757  CG2 ILE A1540      17.534   6.226   4.422  1.00  0.320          C  
ATOM  23758  CD1 ILE A1540      18.019   6.813   7.550  1.00  0.320          C  
ATOM  23759  H   ILE A1540      19.933   3.581   6.431  1.00  0.280          H  
ATOM  23760  HA  ILE A1540      17.394   3.451   5.208  1.00  0.280          H  
ATOM  23761  HB  ILE A1540      19.377   5.737   5.418  1.00  0.390          H  
ATOM  23762 1HG1 ILE A1540      16.792   5.214   6.885  1.00  0.390          H  
ATOM  23763 2HG1 ILE A1540      18.349   4.719   7.470  1.00  0.390          H  
ATOM  23764 1HG2 ILE A1540      17.545   7.261   4.728  1.00  0.390          H  
ATOM  23765 2HG2 ILE A1540      17.954   6.164   3.425  1.00  0.390          H  
ATOM  23766 3HG2 ILE A1540      16.524   5.876   4.392  1.00  0.390          H  
ATOM  23767 1HD1 ILE A1540      17.630   6.760   8.567  1.00  0.390          H  
ATOM  23768 2HD1 ILE A1540      19.077   7.056   7.584  1.00  0.390          H  
ATOM  23769 3HD1 ILE A1540      17.490   7.582   7.010  1.00  0.390          H  
ATOM  23770  N   CYS A1541      19.797   3.929   2.960  1.00  0.220          N  
ATOM  23771  CA  CYS A1541      19.953   3.839   1.510  1.00  0.220          C  
ATOM  23772  C   CYS A1541      19.666   2.429   0.969  1.00  0.230          C  
ATOM  23773  O   CYS A1541      19.222   2.299  -0.178  1.00  0.260          O  
ATOM  23774  CB  CYS A1541      21.360   4.262   1.063  1.00  0.310          C  
ATOM  23775  SG  CYS A1541      22.696   3.125   1.494  1.00  0.310          S  
ATOM  23776  H   CYS A1541      20.567   4.186   3.593  1.00  0.260          H  
ATOM  23777  HA  CYS A1541      19.242   4.529   1.066  1.00  0.260          H  
ATOM  23778 1HB  CYS A1541      21.380   4.400  -0.014  1.00  0.370          H  
ATOM  23779 2HB  CYS A1541      21.592   5.222   1.518  1.00  0.370          H  
ATOM  23780  HG  CYS A1541      22.293   2.878   2.752  1.00  0.370          H  
ATOM  23781  N   VAL A1542      19.884   1.384   1.785  1.00  0.230          N  
ATOM  23782  CA  VAL A1542      19.614   0.010   1.368  1.00  0.230          C  
ATOM  23783  C   VAL A1542      18.134  -0.290   1.365  1.00  0.230          C  
ATOM  23784  O   VAL A1542      17.646  -0.949   0.444  1.00  0.230          O  
ATOM  23785  CB  VAL A1542      20.382  -1.008   2.197  1.00  0.320          C  
ATOM  23786  CG1 VAL A1542      19.939  -2.456   1.827  1.00  0.320          C  
ATOM  23787  CG2 VAL A1542      21.825  -0.816   1.889  1.00  0.320          C  
ATOM  23788  H   VAL A1542      20.293   1.553   2.716  1.00  0.280          H  
ATOM  23789  HA  VAL A1542      19.970  -0.099   0.348  1.00  0.280          H  
ATOM  23790  HB  VAL A1542      20.198  -0.844   3.263  1.00  0.390          H  
ATOM  23791 1HG1 VAL A1542      20.519  -3.169   2.412  1.00  0.390          H  
ATOM  23792 2HG1 VAL A1542      18.880  -2.602   2.043  1.00  0.390          H  
ATOM  23793 3HG1 VAL A1542      20.111  -2.627   0.765  1.00  0.390          H  
ATOM  23794 1HG2 VAL A1542      22.389  -1.495   2.425  1.00  0.390          H  
ATOM  23795 2HG2 VAL A1542      21.977  -0.979   0.837  1.00  0.390          H  
ATOM  23796 3HG2 VAL A1542      22.134   0.187   2.146  1.00  0.390          H  
ATOM  23797  N   VAL A1543      17.424   0.145   2.407  1.00  0.230          N  
ATOM  23798  CA  VAL A1543      15.992  -0.078   2.464  1.00  0.240          C  
ATOM  23799  C   VAL A1543      15.386   0.593   1.247  1.00  0.230          C  
ATOM  23800  O   VAL A1543      14.504   0.020   0.589  1.00  0.230          O  
ATOM  23801  CB  VAL A1543      15.364   0.508   3.759  1.00  0.330          C  
ATOM  23802  CG1 VAL A1543      13.811   0.466   3.695  1.00  0.330          C  
ATOM  23803  CG2 VAL A1543      15.839  -0.300   4.965  1.00  0.330          C  
ATOM  23804  H   VAL A1543      17.911   0.640   3.162  1.00  0.280          H  
ATOM  23805  HA  VAL A1543      15.795  -1.146   2.423  1.00  0.290          H  
ATOM  23806  HB  VAL A1543      15.679   1.552   3.867  1.00  0.400          H  
ATOM  23807 1HG1 VAL A1543      13.403   0.884   4.616  1.00  0.400          H  
ATOM  23808 2HG1 VAL A1543      13.442   1.049   2.849  1.00  0.400          H  
ATOM  23809 3HG1 VAL A1543      13.477  -0.569   3.592  1.00  0.400          H  
ATOM  23810 1HG2 VAL A1543      15.414   0.122   5.872  1.00  0.400          H  
ATOM  23811 2HG2 VAL A1543      15.523  -1.338   4.856  1.00  0.400          H  
ATOM  23812 3HG2 VAL A1543      16.920  -0.253   5.022  1.00  0.400          H  
ATOM  23813  N   PHE A1544      15.838   1.817   0.942  1.00  0.230          N  
ATOM  23814  CA  PHE A1544      15.319   2.488  -0.222  1.00  0.250          C  
ATOM  23815  C   PHE A1544      15.644   1.719  -1.496  1.00  0.250          C  
ATOM  23816  O   PHE A1544      14.755   1.445  -2.303  1.00  0.250          O  
ATOM  23817  CB  PHE A1544      15.927   3.882  -0.387  1.00  0.340          C  
ATOM  23818  CG  PHE A1544      15.515   4.981   0.572  1.00  0.340          C  
ATOM  23819  CD1 PHE A1544      14.385   4.921   1.379  1.00  0.340          C  
ATOM  23820  CD2 PHE A1544      16.290   6.129   0.626  1.00  0.340          C  
ATOM  23821  CE1 PHE A1544      14.064   5.972   2.189  1.00  0.340          C  
ATOM  23822  CE2 PHE A1544      15.963   7.173   1.442  1.00  0.340          C  
ATOM  23823  CZ  PHE A1544      14.854   7.098   2.223  1.00  0.340          C  
ATOM  23824  H   PHE A1544      16.528   2.279   1.545  1.00  0.280          H  
ATOM  23825  HA  PHE A1544      14.251   2.542  -0.126  1.00  0.300          H  
ATOM  23826 1HB  PHE A1544      16.998   3.778  -0.306  1.00  0.410          H  
ATOM  23827 2HB  PHE A1544      15.725   4.230  -1.388  1.00  0.410          H  
ATOM  23828  HD1 PHE A1544      13.743   4.047   1.375  1.00  0.410          H  
ATOM  23829  HD2 PHE A1544      17.170   6.196  -0.001  1.00  0.410          H  
ATOM  23830  HE1 PHE A1544      13.183   5.914   2.806  1.00  0.410          H  
ATOM  23831  HE2 PHE A1544      16.587   8.065   1.464  1.00  0.410          H  
ATOM  23832  HZ  PHE A1544      14.596   7.930   2.869  1.00  0.410          H  
ATOM  23833  N   ALA A1545      16.897   1.307  -1.676  1.00  0.250          N  
ATOM  23834  CA  ALA A1545      17.253   0.617  -2.902  1.00  0.250          C  
ATOM  23835  C   ALA A1545      16.468  -0.651  -3.110  1.00  0.250          C  
ATOM  23836  O   ALA A1545      16.048  -0.934  -4.227  1.00  0.270          O  
ATOM  23837  CB  ALA A1545      18.704   0.280  -2.887  1.00  0.350          C  
ATOM  23838  H   ALA A1545      17.629   1.524  -0.994  1.00  0.300          H  
ATOM  23839  HA  ALA A1545      17.053   1.284  -3.737  1.00  0.300          H  
ATOM  23840 1HB  ALA A1545      18.989  -0.205  -3.808  1.00  0.420          H  
ATOM  23841 2HB  ALA A1545      19.222   1.208  -2.775  1.00  0.420          H  
ATOM  23842 3HB  ALA A1545      18.919  -0.379  -2.046  1.00  0.420          H  
ATOM  23843  N   MET A1546      16.218  -1.418  -2.054  1.00  0.250          N  
ATOM  23844  CA  MET A1546      15.455  -2.625  -2.287  1.00  0.260          C  
ATOM  23845  C   MET A1546      14.003  -2.272  -2.583  1.00  0.280          C  
ATOM  23846  O   MET A1546      13.374  -2.912  -3.417  1.00  0.390          O  
ATOM  23847  CB  MET A1546      15.583  -3.591  -1.129  1.00  0.360          C  
ATOM  23848  CG  MET A1546      16.986  -4.174  -0.905  1.00  0.360          C  
ATOM  23849  SD  MET A1546      17.673  -5.093  -2.325  1.00  0.360          S  
ATOM  23850  CE  MET A1546      18.796  -3.906  -3.007  1.00  0.360          C  
ATOM  23851  H   MET A1546      16.596  -1.185  -1.129  1.00  0.300          H  
ATOM  23852  HA  MET A1546      15.845  -3.117  -3.177  1.00  0.310          H  
ATOM  23853 1HB  MET A1546      15.279  -3.084  -0.217  1.00  0.430          H  
ATOM  23854 2HB  MET A1546      14.920  -4.417  -1.281  1.00  0.430          H  
ATOM  23855 1HG  MET A1546      17.676  -3.372  -0.641  1.00  0.430          H  
ATOM  23856 2HG  MET A1546      16.934  -4.861  -0.070  1.00  0.430          H  
ATOM  23857 1HE  MET A1546      19.321  -4.337  -3.847  1.00  0.430          H  
ATOM  23858 2HE  MET A1546      18.264  -3.019  -3.328  1.00  0.430          H  
ATOM  23859 3HE  MET A1546      19.494  -3.644  -2.241  1.00  0.430          H  
ATOM  23860  N   SER A1547      13.478  -1.210  -1.952  1.00  0.250          N  
ATOM  23861  CA  SER A1547      12.096  -0.758  -2.153  1.00  0.260          C  
ATOM  23862  C   SER A1547      11.859  -0.378  -3.624  1.00  0.270          C  
ATOM  23863  O   SER A1547      10.777  -0.615  -4.175  1.00  0.270          O  
ATOM  23864  CB  SER A1547      11.824   0.425  -1.255  1.00  0.360          C  
ATOM  23865  OG  SER A1547      11.875   0.070   0.109  1.00  0.360          O  
ATOM  23866  H   SER A1547      14.029  -0.728  -1.236  1.00  0.300          H  
ATOM  23867  HA  SER A1547      11.422  -1.573  -1.885  1.00  0.310          H  
ATOM  23868 1HB  SER A1547      12.555   1.156  -1.454  1.00  0.430          H  
ATOM  23869 2HB  SER A1547      10.863   0.856  -1.494  1.00  0.430          H  
ATOM  23870  HG  SER A1547      12.799  -0.194   0.286  1.00  0.430          H  
ATOM  23871  N   PHE A1548      12.907   0.159  -4.276  1.00  0.280          N  
ATOM  23872  CA  PHE A1548      12.890   0.558  -5.690  1.00  0.270          C  
ATOM  23873  C   PHE A1548      12.915  -0.599  -6.688  1.00  0.270          C  
ATOM  23874  O   PHE A1548      12.686  -0.368  -7.877  1.00  0.430          O  
ATOM  23875  CB  PHE A1548      14.068   1.495  -6.058  1.00  0.380          C  
ATOM  23876  CG  PHE A1548      13.947   2.978  -5.658  1.00  0.380          C  
ATOM  23877  CD1 PHE A1548      14.595   3.488  -4.575  1.00  0.380          C  
ATOM  23878  CD2 PHE A1548      13.200   3.858  -6.422  1.00  0.380          C  
ATOM  23879  CE1 PHE A1548      14.500   4.816  -4.242  1.00  0.380          C  
ATOM  23880  CE2 PHE A1548      13.095   5.184  -6.093  1.00  0.380          C  
ATOM  23881  CZ  PHE A1548      13.749   5.672  -4.997  1.00  0.380          C  
ATOM  23882  H   PHE A1548      13.740   0.370  -3.715  1.00  0.340          H  
ATOM  23883  HA  PHE A1548      11.981   1.102  -5.873  1.00  0.320          H  
ATOM  23884 1HB  PHE A1548      14.970   1.102  -5.597  1.00  0.460          H  
ATOM  23885 2HB  PHE A1548      14.223   1.458  -7.136  1.00  0.460          H  
ATOM  23886  HD1 PHE A1548      15.205   2.845  -3.991  1.00  0.460          H  
ATOM  23887  HD2 PHE A1548      12.682   3.492  -7.302  1.00  0.460          H  
ATOM  23888  HE1 PHE A1548      15.033   5.175  -3.383  1.00  0.460          H  
ATOM  23889  HE2 PHE A1548      12.494   5.837  -6.709  1.00  0.460          H  
ATOM  23890  HZ  PHE A1548      13.676   6.731  -4.734  1.00  0.460          H  
ATOM  23891  N   VAL A1549      13.193  -1.828  -6.246  1.00  0.250          N  
ATOM  23892  CA  VAL A1549      13.291  -2.925  -7.196  1.00  0.250          C  
ATOM  23893  C   VAL A1549      11.999  -3.682  -7.560  1.00  0.240          C  
ATOM  23894  O   VAL A1549      11.642  -3.671  -8.736  1.00  0.250          O  
ATOM  23895  CB  VAL A1549      14.369  -3.933  -6.726  1.00  0.350          C  
ATOM  23896  CG1 VAL A1549      14.389  -5.179  -7.630  1.00  0.350          C  
ATOM  23897  CG2 VAL A1549      15.709  -3.253  -6.783  1.00  0.350          C  
ATOM  23898  H   VAL A1549      13.334  -2.000  -5.244  1.00  0.300          H  
ATOM  23899  HA  VAL A1549      13.674  -2.491  -8.124  1.00  0.300          H  
ATOM  23900  HB  VAL A1549      14.183  -4.233  -5.709  1.00  0.420          H  
ATOM  23901 1HG1 VAL A1549      15.163  -5.849  -7.289  1.00  0.420          H  
ATOM  23902 2HG1 VAL A1549      13.441  -5.699  -7.598  1.00  0.420          H  
ATOM  23903 3HG1 VAL A1549      14.593  -4.871  -8.642  1.00  0.420          H  
ATOM  23904 1HG2 VAL A1549      16.465  -3.932  -6.443  1.00  0.420          H  
ATOM  23905 2HG2 VAL A1549      15.914  -2.953  -7.807  1.00  0.420          H  
ATOM  23906 3HG2 VAL A1549      15.698  -2.379  -6.146  1.00  0.420          H  
ATOM  23907  N   PRO A1550      11.246  -4.307  -6.625  1.00  0.240          N  
ATOM  23908  CA  PRO A1550      10.151  -5.201  -6.948  1.00  0.240          C  
ATOM  23909  C   PRO A1550       8.981  -4.551  -7.658  1.00  0.220          C  
ATOM  23910  O   PRO A1550       8.206  -5.213  -8.330  1.00  0.220          O  
ATOM  23911  CB  PRO A1550       9.770  -5.745  -5.594  1.00  0.360          C  
ATOM  23912  CG  PRO A1550      10.177  -4.667  -4.617  1.00  0.360          C  
ATOM  23913  CD  PRO A1550      11.410  -4.071  -5.194  1.00  0.360          C  
ATOM  23914  HA  PRO A1550      10.568  -5.979  -7.578  1.00  0.290          H  
ATOM  23915 1HB  PRO A1550       8.740  -6.020  -5.591  1.00  0.430          H  
ATOM  23916 2HB  PRO A1550      10.337  -6.666  -5.445  1.00  0.430          H  
ATOM  23917 1HG  PRO A1550       9.380  -3.929  -4.496  1.00  0.430          H  
ATOM  23918 2HG  PRO A1550      10.358  -5.074  -3.629  1.00  0.430          H  
ATOM  23919 1HD  PRO A1550      11.400  -3.015  -4.945  1.00  0.430          H  
ATOM  23920 2HD  PRO A1550      12.267  -4.601  -4.791  1.00  0.430          H  
ATOM  23921  N   ALA A1551       8.849  -3.239  -7.542  1.00  0.220          N  
ATOM  23922  CA  ALA A1551       7.826  -2.487  -8.242  1.00  0.220          C  
ATOM  23923  C   ALA A1551       7.954  -2.736  -9.746  1.00  0.220          C  
ATOM  23924  O   ALA A1551       6.979  -2.678 -10.494  1.00  0.220          O  
ATOM  23925  CB  ALA A1551       7.940  -1.035  -7.858  1.00  0.310          C  
ATOM  23926  H   ALA A1551       9.457  -2.700  -6.942  1.00  0.260          H  
ATOM  23927  HA  ALA A1551       6.849  -2.851  -7.948  1.00  0.260          H  
ATOM  23928 1HB  ALA A1551       7.179  -0.458  -8.347  1.00  0.370          H  
ATOM  23929 2HB  ALA A1551       7.818  -0.940  -6.778  1.00  0.370          H  
ATOM  23930 3HB  ALA A1551       8.913  -0.673  -8.135  1.00  0.370          H  
ATOM  23931  N   SER A1552       9.191  -2.965 -10.208  1.00  0.220          N  
ATOM  23932  CA  SER A1552       9.491  -3.178 -11.612  1.00  0.210          C  
ATOM  23933  C   SER A1552       8.914  -4.488 -12.122  1.00  0.210          C  
ATOM  23934  O   SER A1552       8.715  -4.671 -13.325  1.00  0.200          O  
ATOM  23935  CB  SER A1552      10.981  -3.274 -11.801  1.00  0.300          C  
ATOM  23936  OG  SER A1552      11.467  -4.468 -11.291  1.00  0.300          O  
ATOM  23937  H   SER A1552       9.975  -3.032  -9.558  1.00  0.260          H  
ATOM  23938  HA  SER A1552       9.095  -2.351 -12.190  1.00  0.250          H  
ATOM  23939 1HB  SER A1552      11.217  -3.191 -12.857  1.00  0.360          H  
ATOM  23940 2HB  SER A1552      11.453  -2.470 -11.272  1.00  0.360          H  
ATOM  23941  HG  SER A1552      11.564  -4.325 -10.326  1.00  0.360          H  
ATOM  23942  N   PHE A1553       8.565  -5.395 -11.219  1.00  0.210          N  
ATOM  23943  CA  PHE A1553       8.093  -6.716 -11.595  1.00  0.210          C  
ATOM  23944  C   PHE A1553       6.657  -6.647 -12.055  1.00  0.200          C  
ATOM  23945  O   PHE A1553       6.124  -7.592 -12.633  1.00  0.200          O  
ATOM  23946  CB  PHE A1553       8.254  -7.663 -10.413  1.00  0.290          C  
ATOM  23947  CG  PHE A1553       9.724  -7.831  -9.976  1.00  0.290          C  
ATOM  23948  CD1 PHE A1553      10.821  -7.491 -10.803  1.00  0.290          C  
ATOM  23949  CD2 PHE A1553      10.007  -8.302  -8.726  1.00  0.290          C  
ATOM  23950  CE1 PHE A1553      12.101  -7.616 -10.356  1.00  0.290          C  
ATOM  23951  CE2 PHE A1553      11.303  -8.432  -8.295  1.00  0.290          C  
ATOM  23952  CZ  PHE A1553      12.339  -8.073  -9.124  1.00  0.290          C  
ATOM  23953  H   PHE A1553       8.651  -5.193 -10.223  1.00  0.250          H  
ATOM  23954  HA  PHE A1553       8.676  -7.088 -12.436  1.00  0.250          H  
ATOM  23955 1HB  PHE A1553       7.681  -7.296  -9.568  1.00  0.350          H  
ATOM  23956 2HB  PHE A1553       7.858  -8.633 -10.672  1.00  0.350          H  
ATOM  23957  HD1 PHE A1553      10.675  -7.108 -11.803  1.00  0.350          H  
ATOM  23958  HD2 PHE A1553       9.190  -8.559  -8.063  1.00  0.350          H  
ATOM  23959  HE1 PHE A1553      12.934  -7.339 -11.001  1.00  0.350          H  
ATOM  23960  HE2 PHE A1553      11.503  -8.805  -7.294  1.00  0.350          H  
ATOM  23961  HZ  PHE A1553      13.347  -8.153  -8.800  1.00  0.350          H  
ATOM  23962  N   THR A1554       6.007  -5.509 -11.828  1.00  0.200          N  
ATOM  23963  CA  THR A1554       4.646  -5.375 -12.261  1.00  0.190          C  
ATOM  23964  C   THR A1554       4.586  -4.696 -13.625  1.00  0.190          C  
ATOM  23965  O   THR A1554       3.510  -4.570 -14.209  1.00  0.190          O  
ATOM  23966  CB  THR A1554       3.803  -4.643 -11.194  1.00  0.270          C  
ATOM  23967  OG1 THR A1554       4.328  -3.333 -10.970  1.00  0.270          O  
ATOM  23968  CG2 THR A1554       3.886  -5.454  -9.875  1.00  0.270          C  
ATOM  23969  H   THR A1554       6.447  -4.711 -11.351  1.00  0.240          H  
ATOM  23970  HA  THR A1554       4.228  -6.353 -12.381  1.00  0.230          H  
ATOM  23971  HB  THR A1554       2.763  -4.568 -11.516  1.00  0.320          H  
ATOM  23972  HG1 THR A1554       4.224  -2.789 -11.754  1.00  0.320          H  
ATOM  23973 1HG2 THR A1554       3.319  -4.963  -9.094  1.00  0.320          H  
ATOM  23974 2HG2 THR A1554       3.488  -6.449 -10.039  1.00  0.320          H  
ATOM  23975 3HG2 THR A1554       4.928  -5.526  -9.558  1.00  0.320          H  
ATOM  23976  N   LEU A1555       5.735  -4.263 -14.170  1.00  0.190          N  
ATOM  23977  CA  LEU A1555       5.694  -3.553 -15.444  1.00  0.180          C  
ATOM  23978  C   LEU A1555       5.229  -4.439 -16.590  1.00  0.180          C  
ATOM  23979  O   LEU A1555       4.373  -4.037 -17.387  1.00  0.180          O  
ATOM  23980  CB  LEU A1555       7.098  -3.008 -15.784  1.00  0.260          C  
ATOM  23981  CG  LEU A1555       7.641  -1.833 -14.915  1.00  0.260          C  
ATOM  23982  CD1 LEU A1555       9.116  -1.624 -15.193  1.00  0.260          C  
ATOM  23983  CD2 LEU A1555       6.900  -0.571 -15.248  1.00  0.260          C  
ATOM  23984  H   LEU A1555       6.634  -4.418 -13.705  1.00  0.230          H  
ATOM  23985  HA  LEU A1555       4.987  -2.737 -15.343  1.00  0.220          H  
ATOM  23986 1HB  LEU A1555       7.808  -3.829 -15.689  1.00  0.310          H  
ATOM  23987 2HB  LEU A1555       7.096  -2.681 -16.823  1.00  0.310          H  
ATOM  23988  HG  LEU A1555       7.508  -2.070 -13.864  1.00  0.310          H  
ATOM  23989 1HD1 LEU A1555       9.478  -0.808 -14.574  1.00  0.310          H  
ATOM  23990 2HD1 LEU A1555       9.665  -2.536 -14.945  1.00  0.310          H  
ATOM  23991 3HD1 LEU A1555       9.268  -1.383 -16.240  1.00  0.310          H  
ATOM  23992 1HD2 LEU A1555       7.272   0.250 -14.645  1.00  0.310          H  
ATOM  23993 2HD2 LEU A1555       7.024  -0.332 -16.299  1.00  0.310          H  
ATOM  23994 3HD2 LEU A1555       5.879  -0.728 -15.037  1.00  0.310          H  
ATOM  23995  N   VAL A1556       5.742  -5.668 -16.624  1.00  0.180          N  
ATOM  23996  CA  VAL A1556       5.414  -6.612 -17.680  1.00  0.180          C  
ATOM  23997  C   VAL A1556       4.006  -7.145 -17.503  1.00  0.180          C  
ATOM  23998  O   VAL A1556       3.301  -7.410 -18.476  1.00  0.200          O  
ATOM  23999  CB  VAL A1556       6.458  -7.770 -17.721  1.00  0.250          C  
ATOM  24000  CG1 VAL A1556       6.297  -8.776 -16.519  1.00  0.250          C  
ATOM  24001  CG2 VAL A1556       6.334  -8.507 -19.053  1.00  0.250          C  
ATOM  24002  H   VAL A1556       6.422  -5.916 -15.919  1.00  0.220          H  
ATOM  24003  HA  VAL A1556       5.460  -6.085 -18.636  1.00  0.220          H  
ATOM  24004  HB  VAL A1556       7.453  -7.335 -17.638  1.00  0.300          H  
ATOM  24005 1HG1 VAL A1556       7.069  -9.542 -16.591  1.00  0.300          H  
ATOM  24006 2HG1 VAL A1556       6.408  -8.252 -15.564  1.00  0.300          H  
ATOM  24007 3HG1 VAL A1556       5.329  -9.270 -16.550  1.00  0.300          H  
ATOM  24008 1HG2 VAL A1556       7.086  -9.286 -19.102  1.00  0.300          H  
ATOM  24009 2HG2 VAL A1556       5.338  -8.955 -19.147  1.00  0.300          H  
ATOM  24010 3HG2 VAL A1556       6.487  -7.805 -19.875  1.00  0.300          H  
ATOM  24011  N   LEU A1557       3.614  -7.338 -16.253  1.00  0.190          N  
ATOM  24012  CA  LEU A1557       2.321  -7.907 -15.955  1.00  0.180          C  
ATOM  24013  C   LEU A1557       1.213  -6.954 -16.370  1.00  0.180          C  
ATOM  24014  O   LEU A1557       0.186  -7.368 -16.926  1.00  0.170          O  
ATOM  24015  CB  LEU A1557       2.234  -8.152 -14.456  1.00  0.260          C  
ATOM  24016  CG  LEU A1557       3.212  -9.167 -13.867  1.00  0.260          C  
ATOM  24017  CD1 LEU A1557       3.091  -9.155 -12.374  1.00  0.260          C  
ATOM  24018  CD2 LEU A1557       2.954 -10.537 -14.391  1.00  0.260          C  
ATOM  24019  H   LEU A1557       4.247  -7.097 -15.504  1.00  0.230          H  
ATOM  24020  HA  LEU A1557       2.200  -8.829 -16.519  1.00  0.220          H  
ATOM  24021 1HB  LEU A1557       2.357  -7.205 -13.932  1.00  0.310          H  
ATOM  24022 2HB  LEU A1557       1.256  -8.529 -14.262  1.00  0.310          H  
ATOM  24023  HG  LEU A1557       4.234  -8.877 -14.114  1.00  0.310          H  
ATOM  24024 1HD1 LEU A1557       3.802  -9.857 -11.989  1.00  0.310          H  
ATOM  24025 2HD1 LEU A1557       3.296  -8.202 -11.971  1.00  0.310          H  
ATOM  24026 3HD1 LEU A1557       2.115  -9.433 -12.091  1.00  0.310          H  
ATOM  24027 1HD2 LEU A1557       3.679 -11.179 -13.920  1.00  0.310          H  
ATOM  24028 2HD2 LEU A1557       1.945 -10.860 -14.136  1.00  0.310          H  
ATOM  24029 3HD2 LEU A1557       3.082 -10.577 -15.470  1.00  0.310          H  
ATOM  24030  N   ILE A1558       1.419  -5.666 -16.104  1.00  0.180          N  
ATOM  24031  CA  ILE A1558       0.424  -4.691 -16.468  1.00  0.190          C  
ATOM  24032  C   ILE A1558       0.387  -4.564 -17.974  1.00  0.190          C  
ATOM  24033  O   ILE A1558      -0.693  -4.608 -18.554  1.00  0.190          O  
ATOM  24034  CB  ILE A1558       0.648  -3.365 -15.747  1.00  0.260          C  
ATOM  24035  CG1 ILE A1558       0.411  -3.615 -14.250  1.00  0.260          C  
ATOM  24036  CG2 ILE A1558      -0.356  -2.300 -16.278  1.00  0.260          C  
ATOM  24037  CD1 ILE A1558       0.880  -2.556 -13.380  1.00  0.260          C  
ATOM  24038  H   ILE A1558       2.262  -5.364 -15.606  1.00  0.220          H  
ATOM  24039  HA  ILE A1558      -0.547  -5.058 -16.143  1.00  0.230          H  
ATOM  24040  HB  ILE A1558       1.679  -3.039 -15.886  1.00  0.310          H  
ATOM  24041 1HG1 ILE A1558      -0.663  -3.734 -14.084  1.00  0.310          H  
ATOM  24042 2HG1 ILE A1558       0.915  -4.532 -13.958  1.00  0.310          H  
ATOM  24043 1HG2 ILE A1558      -0.229  -1.363 -15.766  1.00  0.310          H  
ATOM  24044 2HG2 ILE A1558      -0.197  -2.145 -17.330  1.00  0.310          H  
ATOM  24045 3HG2 ILE A1558      -1.380  -2.651 -16.120  1.00  0.310          H  
ATOM  24046 1HD1 ILE A1558       0.664  -2.825 -12.345  1.00  0.310          H  
ATOM  24047 2HD1 ILE A1558       1.956  -2.446 -13.511  1.00  0.310          H  
ATOM  24048 3HD1 ILE A1558       0.390  -1.630 -13.623  1.00  0.310          H  
ATOM  24049  N   GLU A1559       1.540  -4.444 -18.649  1.00  0.180          N  
ATOM  24050  CA  GLU A1559       1.471  -4.314 -20.101  1.00  0.170          C  
ATOM  24051  C   GLU A1559       0.632  -5.419 -20.730  1.00  0.160          C  
ATOM  24052  O   GLU A1559      -0.211  -5.134 -21.591  1.00  0.160          O  
ATOM  24053  CB  GLU A1559       2.862  -4.361 -20.752  1.00  0.240          C  
ATOM  24054  CG  GLU A1559       2.825  -4.214 -22.309  1.00  0.240          C  
ATOM  24055  CD  GLU A1559       4.179  -4.267 -22.984  1.00  0.240          C  
ATOM  24056  OE1 GLU A1559       5.166  -4.410 -22.307  1.00  0.240          O  
ATOM  24057  OE2 GLU A1559       4.215  -4.178 -24.189  1.00  0.240          O  
ATOM  24058  H   GLU A1559       2.446  -4.411 -18.165  1.00  0.220          H  
ATOM  24059  HA  GLU A1559       1.010  -3.357 -20.337  1.00  0.200          H  
ATOM  24060 1HB  GLU A1559       3.483  -3.562 -20.343  1.00  0.290          H  
ATOM  24061 2HB  GLU A1559       3.348  -5.310 -20.506  1.00  0.290          H  
ATOM  24062 1HG  GLU A1559       2.215  -5.014 -22.729  1.00  0.290          H  
ATOM  24063 2HG  GLU A1559       2.342  -3.269 -22.554  1.00  0.290          H  
ATOM  24064  N   GLU A1560       0.846  -6.672 -20.302  1.00  0.160          N  
ATOM  24065  CA  GLU A1560       0.116  -7.789 -20.879  1.00  0.160          C  
ATOM  24066  C   GLU A1560      -1.391  -7.719 -20.606  1.00  0.150          C  
ATOM  24067  O   GLU A1560      -2.170  -8.235 -21.412  1.00  0.170          O  
ATOM  24068  CB  GLU A1560       0.754  -9.108 -20.446  1.00  0.220          C  
ATOM  24069  CG  GLU A1560       2.114  -9.255 -21.047  1.00  0.220          C  
ATOM  24070  CD  GLU A1560       2.861 -10.531 -20.798  1.00  0.220          C  
ATOM  24071  OE1 GLU A1560       2.354 -11.494 -20.247  1.00  0.220          O  
ATOM  24072  OE2 GLU A1560       4.013 -10.516 -21.146  1.00  0.220          O  
ATOM  24073  H   GLU A1560       1.569  -6.855 -19.592  1.00  0.190          H  
ATOM  24074  HA  GLU A1560       0.241  -7.725 -21.957  1.00  0.190          H  
ATOM  24075 1HB  GLU A1560       0.823  -9.162 -19.355  1.00  0.270          H  
ATOM  24076 2HB  GLU A1560       0.177  -9.937 -20.800  1.00  0.270          H  
ATOM  24077 1HG  GLU A1560       1.994  -9.144 -22.113  1.00  0.270          H  
ATOM  24078 2HG  GLU A1560       2.730  -8.427 -20.710  1.00  0.270          H  
ATOM  24079  N   ARG A1561      -1.790  -7.152 -19.443  1.00  0.160          N  
ATOM  24080  CA  ARG A1561      -3.197  -6.928 -19.066  1.00  0.180          C  
ATOM  24081  C   ARG A1561      -3.848  -5.782 -19.842  1.00  0.200          C  
ATOM  24082  O   ARG A1561      -5.041  -5.829 -20.154  1.00  0.300          O  
ATOM  24083  CB  ARG A1561      -3.349  -6.628 -17.586  1.00  0.240          C  
ATOM  24084  CG  ARG A1561      -4.809  -6.311 -17.131  1.00  0.240          C  
ATOM  24085  CD  ARG A1561      -4.886  -6.240 -15.676  1.00  0.240          C  
ATOM  24086  NE  ARG A1561      -6.198  -5.852 -15.150  1.00  0.240          N  
ATOM  24087  CZ  ARG A1561      -6.590  -4.577 -14.889  1.00  0.240          C  
ATOM  24088  NH1 ARG A1561      -5.783  -3.559 -15.123  1.00  0.240          N  
ATOM  24089  NH2 ARG A1561      -7.793  -4.354 -14.387  1.00  0.240          N  
ATOM  24090  H   ARG A1561      -1.069  -6.843 -18.780  1.00  0.190          H  
ATOM  24091  HA  ARG A1561      -3.748  -7.842 -19.286  1.00  0.220          H  
ATOM  24092 1HB  ARG A1561      -2.982  -7.473 -17.003  1.00  0.290          H  
ATOM  24093 2HB  ARG A1561      -2.730  -5.768 -17.329  1.00  0.290          H  
ATOM  24094 1HG  ARG A1561      -5.118  -5.345 -17.527  1.00  0.290          H  
ATOM  24095 2HG  ARG A1561      -5.488  -7.086 -17.482  1.00  0.290          H  
ATOM  24096 1HD  ARG A1561      -4.661  -7.232 -15.289  1.00  0.290          H  
ATOM  24097 2HD  ARG A1561      -4.144  -5.530 -15.318  1.00  0.290          H  
ATOM  24098  HE  ARG A1561      -6.853  -6.593 -14.941  1.00  0.290          H  
ATOM  24099 1HH1 ARG A1561      -4.858  -3.716 -15.502  1.00  0.290          H  
ATOM  24100 2HH1 ARG A1561      -6.090  -2.619 -14.918  1.00  0.290          H  
ATOM  24101 1HH2 ARG A1561      -8.412  -5.129 -14.187  1.00  0.290          H  
ATOM  24102 2HH2 ARG A1561      -8.086  -3.411 -14.179  1.00  0.290          H  
ATOM  24103  N   VAL A1562      -3.092  -4.704 -20.062  1.00  0.190          N  
ATOM  24104  CA  VAL A1562      -3.596  -3.538 -20.785  1.00  0.220          C  
ATOM  24105  C   VAL A1562      -3.956  -3.926 -22.215  1.00  0.180          C  
ATOM  24106  O   VAL A1562      -4.997  -3.518 -22.739  1.00  0.230          O  
ATOM  24107  CB  VAL A1562      -2.561  -2.396 -20.773  1.00  0.300          C  
ATOM  24108  CG1 VAL A1562      -2.991  -1.255 -21.709  1.00  0.300          C  
ATOM  24109  CG2 VAL A1562      -2.429  -1.871 -19.352  1.00  0.300          C  
ATOM  24110  H   VAL A1562      -2.133  -4.720 -19.704  1.00  0.230          H  
ATOM  24111  HA  VAL A1562      -4.496  -3.189 -20.282  1.00  0.260          H  
ATOM  24112  HB  VAL A1562      -1.599  -2.783 -21.115  1.00  0.360          H  
ATOM  24113 1HG1 VAL A1562      -2.245  -0.464 -21.676  1.00  0.360          H  
ATOM  24114 2HG1 VAL A1562      -3.081  -1.614 -22.733  1.00  0.360          H  
ATOM  24115 3HG1 VAL A1562      -3.953  -0.860 -21.380  1.00  0.360          H  
ATOM  24116 1HG2 VAL A1562      -1.688  -1.078 -19.327  1.00  0.360          H  
ATOM  24117 2HG2 VAL A1562      -3.388  -1.479 -19.013  1.00  0.360          H  
ATOM  24118 3HG2 VAL A1562      -2.125  -2.666 -18.695  1.00  0.360          H  
ATOM  24119  N   THR A1563      -3.076  -4.688 -22.851  1.00  0.170          N  
ATOM  24120  CA  THR A1563      -3.322  -5.200 -24.189  1.00  0.210          C  
ATOM  24121  C   THR A1563      -3.818  -6.626 -24.037  1.00  0.310          C  
ATOM  24122  O   THR A1563      -4.191  -7.028 -22.946  1.00  0.980          O  
ATOM  24123  CB  THR A1563      -2.106  -5.084 -25.135  1.00  0.280          C  
ATOM  24124  OG1 THR A1563      -2.544  -5.385 -26.455  1.00  0.280          O  
ATOM  24125  CG2 THR A1563      -0.954  -6.019 -24.779  1.00  0.280          C  
ATOM  24126  H   THR A1563      -2.205  -4.926 -22.368  1.00  0.200          H  
ATOM  24127  HA  THR A1563      -4.127  -4.624 -24.641  1.00  0.250          H  
ATOM  24128  HB  THR A1563      -1.742  -4.058 -25.102  1.00  0.330          H  
ATOM  24129  HG1 THR A1563      -3.061  -4.635 -26.788  1.00  0.330          H  
ATOM  24130 1HG2 THR A1563      -0.146  -5.870 -25.492  1.00  0.330          H  
ATOM  24131 2HG2 THR A1563      -0.599  -5.798 -23.798  1.00  0.330          H  
ATOM  24132 3HG2 THR A1563      -1.253  -7.020 -24.818  1.00  0.330          H  
ATOM  24133  N   ARG A1564      -3.913  -7.380 -25.118  1.00  0.390          N  
ATOM  24134  CA  ARG A1564      -4.485  -8.728 -24.986  1.00  0.300          C  
ATOM  24135  C   ARG A1564      -3.454  -9.837 -25.039  1.00  0.210          C  
ATOM  24136  O   ARG A1564      -3.803 -10.988 -25.299  1.00  0.210          O  
ATOM  24137  CB  ARG A1564      -5.543  -9.005 -26.059  1.00  0.460          C  
ATOM  24138  CG  ARG A1564      -6.787  -8.106 -26.049  1.00  0.460          C  
ATOM  24139  CD  ARG A1564      -7.802  -8.487 -24.974  1.00  0.460          C  
ATOM  24140  NE  ARG A1564      -7.396  -8.047 -23.649  1.00  0.460          N  
ATOM  24141  CZ  ARG A1564      -7.481  -6.777 -23.176  1.00  0.460          C  
ATOM  24142  NH1 ARG A1564      -7.980  -5.805 -23.915  1.00  0.460          N  
ATOM  24143  NH2 ARG A1564      -7.051  -6.509 -21.963  1.00  0.460          N  
ATOM  24144  H   ARG A1564      -3.573  -6.995 -25.995  1.00  0.470          H  
ATOM  24145  HA  ARG A1564      -4.960  -8.802 -24.014  1.00  0.360          H  
ATOM  24146 1HB  ARG A1564      -5.103  -8.931 -27.042  1.00  0.550          H  
ATOM  24147 2HB  ARG A1564      -5.898 -10.030 -25.953  1.00  0.550          H  
ATOM  24148 1HG  ARG A1564      -6.468  -7.079 -25.889  1.00  0.550          H  
ATOM  24149 2HG  ARG A1564      -7.281  -8.183 -27.015  1.00  0.550          H  
ATOM  24150 1HD  ARG A1564      -8.771  -8.053 -25.202  1.00  0.550          H  
ATOM  24151 2HD  ARG A1564      -7.902  -9.577 -24.945  1.00  0.550          H  
ATOM  24152  HE  ARG A1564      -7.016  -8.771 -23.013  1.00  0.550          H  
ATOM  24153 1HH1 ARG A1564      -8.309  -5.989 -24.847  1.00  0.550          H  
ATOM  24154 2HH1 ARG A1564      -8.018  -4.865 -23.541  1.00  0.550          H  
ATOM  24155 1HH2 ARG A1564      -6.629  -7.243 -21.404  1.00  0.550          H  
ATOM  24156 2HH2 ARG A1564      -7.089  -5.569 -21.593  1.00  0.550          H  
ATOM  24157  N   ALA A1565      -2.193  -9.508 -24.790  1.00  0.200          N  
ATOM  24158  CA  ALA A1565      -1.139 -10.502 -24.794  1.00  0.180          C  
ATOM  24159  C   ALA A1565      -1.373 -11.528 -23.692  1.00  0.160          C  
ATOM  24160  O   ALA A1565      -1.185 -12.731 -23.904  1.00  0.180          O  
ATOM  24161  CB  ALA A1565       0.204  -9.834 -24.626  1.00  0.260          C  
ATOM  24162  H   ALA A1565      -1.983  -8.548 -24.566  1.00  0.240          H  
ATOM  24163  HA  ALA A1565      -1.160 -11.021 -25.751  1.00  0.220          H  
ATOM  24164 1HB  ALA A1565       0.978 -10.588 -24.649  1.00  0.310          H  
ATOM  24165 2HB  ALA A1565       0.363  -9.120 -25.435  1.00  0.310          H  
ATOM  24166 3HB  ALA A1565       0.227  -9.320 -23.681  1.00  0.310          H  
ATOM  24167  N   LYS A1566      -1.819 -11.067 -22.512  1.00  0.140          N  
ATOM  24168  CA  LYS A1566      -2.074 -11.975 -21.403  1.00  0.150          C  
ATOM  24169  C   LYS A1566      -3.172 -12.949 -21.762  1.00  0.160          C  
ATOM  24170  O   LYS A1566      -3.068 -14.151 -21.486  1.00  0.180          O  
ATOM  24171  CB  LYS A1566      -2.458 -11.222 -20.136  1.00  0.210          C  
ATOM  24172  CG  LYS A1566      -2.654 -12.106 -18.964  1.00  0.210          C  
ATOM  24173  CD  LYS A1566      -2.829 -11.309 -17.712  1.00  0.210          C  
ATOM  24174  CE  LYS A1566      -3.027 -12.235 -16.571  1.00  0.210          C  
ATOM  24175  NZ  LYS A1566      -3.136 -11.550 -15.290  1.00  0.210          N  
ATOM  24176  H   LYS A1566      -1.956 -10.061 -22.362  1.00  0.170          H  
ATOM  24177  HA  LYS A1566      -1.169 -12.548 -21.202  1.00  0.180          H  
ATOM  24178 1HB  LYS A1566      -1.708 -10.514 -19.871  1.00  0.250          H  
ATOM  24179 2HB  LYS A1566      -3.382 -10.667 -20.306  1.00  0.250          H  
ATOM  24180 1HG  LYS A1566      -3.545 -12.715 -19.116  1.00  0.250          H  
ATOM  24181 2HG  LYS A1566      -1.794 -12.769 -18.859  1.00  0.250          H  
ATOM  24182 1HD  LYS A1566      -1.938 -10.696 -17.536  1.00  0.250          H  
ATOM  24183 2HD  LYS A1566      -3.694 -10.654 -17.807  1.00  0.250          H  
ATOM  24184 1HE  LYS A1566      -3.936 -12.802 -16.742  1.00  0.250          H  
ATOM  24185 2HE  LYS A1566      -2.193 -12.925 -16.527  1.00  0.250          H  
ATOM  24186 1HZ  LYS A1566      -3.270 -12.298 -14.606  1.00  0.250          H  
ATOM  24187 2HZ  LYS A1566      -2.288 -11.037 -15.091  1.00  0.250          H  
ATOM  24188 3HZ  LYS A1566      -3.922 -10.920 -15.281  1.00  0.250          H  
ATOM  24189  N   HIS A1567      -4.220 -12.431 -22.405  1.00  0.170          N  
ATOM  24190  CA  HIS A1567      -5.340 -13.253 -22.787  1.00  0.200          C  
ATOM  24191  C   HIS A1567      -4.940 -14.230 -23.863  1.00  0.190          C  
ATOM  24192  O   HIS A1567      -5.319 -15.389 -23.788  1.00  0.210          O  
ATOM  24193  CB  HIS A1567      -6.507 -12.399 -23.272  1.00  0.270          C  
ATOM  24194  CG  HIS A1567      -7.188 -11.674 -22.180  1.00  0.270          C  
ATOM  24195  ND1 HIS A1567      -6.783 -10.432 -21.724  1.00  0.270          N  
ATOM  24196  CD2 HIS A1567      -8.243 -12.027 -21.423  1.00  0.270          C  
ATOM  24197  CE1 HIS A1567      -7.584 -10.054 -20.738  1.00  0.270          C  
ATOM  24198  NE2 HIS A1567      -8.475 -11.003 -20.541  1.00  0.270          N  
ATOM  24199  H   HIS A1567      -4.254 -11.435 -22.578  1.00  0.200          H  
ATOM  24200  HA  HIS A1567      -5.680 -13.826 -21.927  1.00  0.240          H  
ATOM  24201 1HB  HIS A1567      -6.150 -11.673 -24.001  1.00  0.320          H  
ATOM  24202 2HB  HIS A1567      -7.242 -13.029 -23.773  1.00  0.320          H  
ATOM  24203  HD2 HIS A1567      -8.808 -12.957 -21.499  1.00  0.320          H  
ATOM  24204  HE1 HIS A1567      -7.518  -9.118 -20.183  1.00  0.320          H  
ATOM  24205  HE2 HIS A1567      -9.217 -10.994 -19.852  1.00  0.320          H  
ATOM  24206  N   LEU A1568      -4.140 -13.815 -24.840  1.00  0.180          N  
ATOM  24207  CA  LEU A1568      -3.754 -14.757 -25.879  1.00  0.180          C  
ATOM  24208  C   LEU A1568      -2.978 -15.926 -25.312  1.00  0.190          C  
ATOM  24209  O   LEU A1568      -3.165 -17.068 -25.733  1.00  0.210          O  
ATOM  24210  CB  LEU A1568      -2.906 -14.062 -26.952  1.00  0.250          C  
ATOM  24211  CG  LEU A1568      -3.634 -13.064 -27.880  1.00  0.250          C  
ATOM  24212  CD1 LEU A1568      -2.587 -12.299 -28.712  1.00  0.250          C  
ATOM  24213  CD2 LEU A1568      -4.597 -13.834 -28.791  1.00  0.250          C  
ATOM  24214  H   LEU A1568      -3.847 -12.836 -24.895  1.00  0.220          H  
ATOM  24215  HA  LEU A1568      -4.657 -15.158 -26.321  1.00  0.220          H  
ATOM  24216 1HB  LEU A1568      -2.114 -13.510 -26.442  1.00  0.300          H  
ATOM  24217 2HB  LEU A1568      -2.442 -14.825 -27.573  1.00  0.300          H  
ATOM  24218  HG  LEU A1568      -4.193 -12.347 -27.291  1.00  0.300          H  
ATOM  24219 1HD1 LEU A1568      -3.077 -11.597 -29.366  1.00  0.300          H  
ATOM  24220 2HD1 LEU A1568      -1.913 -11.751 -28.050  1.00  0.300          H  
ATOM  24221 3HD1 LEU A1568      -2.011 -12.999 -29.312  1.00  0.300          H  
ATOM  24222 1HD2 LEU A1568      -5.097 -13.157 -29.434  1.00  0.300          H  
ATOM  24223 2HD2 LEU A1568      -4.043 -14.551 -29.394  1.00  0.300          H  
ATOM  24224 3HD2 LEU A1568      -5.330 -14.362 -28.207  1.00  0.300          H  
ATOM  24225  N   GLN A1569      -2.118 -15.669 -24.335  1.00  0.180          N  
ATOM  24226  CA  GLN A1569      -1.370 -16.765 -23.752  1.00  0.190          C  
ATOM  24227  C   GLN A1569      -2.306 -17.678 -22.944  1.00  0.210          C  
ATOM  24228  O   GLN A1569      -2.332 -18.898 -23.117  1.00  0.240          O  
ATOM  24229  CB  GLN A1569      -0.276 -16.194 -22.859  1.00  0.260          C  
ATOM  24230  CG  GLN A1569       0.785 -15.459 -23.627  1.00  0.260          C  
ATOM  24231  CD  GLN A1569       1.799 -14.782 -22.719  1.00  0.260          C  
ATOM  24232  OE1 GLN A1569       2.914 -15.312 -22.514  1.00  0.260          O  
ATOM  24233  NE2 GLN A1569       1.415 -13.616 -22.200  1.00  0.260          N  
ATOM  24234  H   GLN A1569      -1.951 -14.696 -24.050  1.00  0.220          H  
ATOM  24235  HA  GLN A1569      -0.921 -17.351 -24.552  1.00  0.230          H  
ATOM  24236 1HB  GLN A1569      -0.718 -15.505 -22.131  1.00  0.310          H  
ATOM  24237 2HB  GLN A1569       0.203 -16.989 -22.314  1.00  0.310          H  
ATOM  24238 1HG  GLN A1569       1.300 -16.175 -24.253  1.00  0.310          H  
ATOM  24239 2HG  GLN A1569       0.317 -14.700 -24.247  1.00  0.310          H  
ATOM  24240 1HE2 GLN A1569       2.004 -13.063 -21.559  1.00  0.310          H  
ATOM  24241 2HE2 GLN A1569       0.507 -13.246 -22.441  1.00  0.310          H  
ATOM  24242  N   LEU A1570      -3.191 -17.091 -22.138  1.00  0.220          N  
ATOM  24243  CA  LEU A1570      -4.052 -17.913 -21.290  1.00  0.260          C  
ATOM  24244  C   LEU A1570      -5.306 -18.433 -21.982  1.00  0.370          C  
ATOM  24245  O   LEU A1570      -6.017 -19.265 -21.420  1.00  0.620          O  
ATOM  24246  CB  LEU A1570      -4.385 -17.141 -20.004  1.00  0.350          C  
ATOM  24247  CG  LEU A1570      -3.166 -16.869 -19.049  1.00  0.350          C  
ATOM  24248  CD1 LEU A1570      -3.596 -15.954 -17.914  1.00  0.350          C  
ATOM  24249  CD2 LEU A1570      -2.662 -18.208 -18.458  1.00  0.350          C  
ATOM  24250  H   LEU A1570      -3.211 -16.069 -22.041  1.00  0.260          H  
ATOM  24251  HA  LEU A1570      -3.487 -18.796 -21.015  1.00  0.310          H  
ATOM  24252 1HB  LEU A1570      -4.799 -16.171 -20.292  1.00  0.420          H  
ATOM  24253 2HB  LEU A1570      -5.139 -17.690 -19.444  1.00  0.420          H  
ATOM  24254  HG  LEU A1570      -2.363 -16.377 -19.604  1.00  0.420          H  
ATOM  24255 1HD1 LEU A1570      -2.747 -15.768 -17.255  1.00  0.420          H  
ATOM  24256 2HD1 LEU A1570      -3.950 -15.011 -18.326  1.00  0.420          H  
ATOM  24257 3HD1 LEU A1570      -4.398 -16.429 -17.348  1.00  0.420          H  
ATOM  24258 1HD2 LEU A1570      -1.852 -18.015 -17.803  1.00  0.420          H  
ATOM  24259 2HD2 LEU A1570      -3.464 -18.682 -17.907  1.00  0.420          H  
ATOM  24260 3HD2 LEU A1570      -2.329 -18.880 -19.226  1.00  0.420          H  
ATOM  24261  N   MET A1571      -5.519 -18.006 -23.230  1.00  0.260          N  
ATOM  24262  CA  MET A1571      -6.610 -18.443 -24.096  1.00  0.310          C  
ATOM  24263  C   MET A1571      -6.148 -19.658 -24.887  1.00  0.300          C  
ATOM  24264  O   MET A1571      -6.873 -20.176 -25.733  1.00  0.430          O  
ATOM  24265  CB  MET A1571      -7.050 -17.328 -25.039  1.00  0.410          C  
ATOM  24266  CG  MET A1571      -8.291 -17.583 -25.873  1.00  0.410          C  
ATOM  24267  SD  MET A1571      -8.689 -16.190 -26.908  1.00  0.410          S  
ATOM  24268  CE  MET A1571      -9.278 -14.961 -25.776  1.00  0.410          C  
ATOM  24269  H   MET A1571      -4.915 -17.266 -23.588  1.00  0.310          H  
ATOM  24270  HA  MET A1571      -7.453 -18.734 -23.482  1.00  0.370          H  
ATOM  24271 1HB  MET A1571      -7.286 -16.472 -24.441  1.00  0.500          H  
ATOM  24272 2HB  MET A1571      -6.223 -17.062 -25.700  1.00  0.500          H  
ATOM  24273 1HG  MET A1571      -8.170 -18.431 -26.522  1.00  0.500          H  
ATOM  24274 2HG  MET A1571      -9.138 -17.779 -25.211  1.00  0.500          H  
ATOM  24275 1HE  MET A1571      -9.555 -14.084 -26.340  1.00  0.500          H  
ATOM  24276 2HE  MET A1571     -10.140 -15.329 -25.237  1.00  0.500          H  
ATOM  24277 3HE  MET A1571      -8.507 -14.689 -25.070  1.00  0.500          H  
ATOM  24278  N   GLY A1572      -4.896 -20.054 -24.695  1.00  0.400          N  
ATOM  24279  CA  GLY A1572      -4.332 -21.203 -25.368  1.00  0.500          C  
ATOM  24280  C   GLY A1572      -4.332 -22.365 -24.383  1.00  0.660          C  
ATOM  24281  O   GLY A1572      -5.248 -22.518 -23.577  1.00  1.630          O  
ATOM  24282  H   GLY A1572      -4.298 -19.563 -24.024  1.00  0.480          H  
ATOM  24283 1HA  GLY A1572      -4.925 -21.451 -26.251  1.00  0.600          H  
ATOM  24284 2HA  GLY A1572      -3.318 -20.978 -25.693  1.00  0.600          H  
ATOM  24285  N   GLY A1573      -3.304 -23.202 -24.443  1.00  0.580          N  
ATOM  24286  CA  GLY A1573      -3.224 -24.367 -23.565  1.00  0.470          C  
ATOM  24287  C   GLY A1573      -2.478 -24.078 -22.259  1.00  0.360          C  
ATOM  24288  O   GLY A1573      -2.170 -25.002 -21.502  1.00  0.350          O  
ATOM  24289  H   GLY A1573      -2.567 -23.036 -25.113  1.00  0.700          H  
ATOM  24290 1HA  GLY A1573      -4.234 -24.700 -23.327  1.00  0.560          H  
ATOM  24291 2HA  GLY A1573      -2.734 -25.184 -24.093  1.00  0.560          H  
ATOM  24292  N   LEU A1574      -2.133 -22.812 -22.019  1.00  0.330          N  
ATOM  24293  CA  LEU A1574      -1.361 -22.408 -20.848  1.00  0.250          C  
ATOM  24294  C   LEU A1574      -2.184 -22.225 -19.590  1.00  0.220          C  
ATOM  24295  O   LEU A1574      -3.199 -21.533 -19.600  1.00  0.230          O  
ATOM  24296  CB  LEU A1574      -0.645 -21.079 -21.130  1.00  0.380          C  
ATOM  24297  CG  LEU A1574       0.161 -20.457 -19.959  1.00  0.380          C  
ATOM  24298  CD1 LEU A1574       1.339 -21.330 -19.603  1.00  0.380          C  
ATOM  24299  CD2 LEU A1574       0.600 -19.057 -20.348  1.00  0.380          C  
ATOM  24300  H   LEU A1574      -2.425 -22.102 -22.676  1.00  0.400          H  
ATOM  24301  HA  LEU A1574      -0.627 -23.179 -20.652  1.00  0.300          H  
ATOM  24302 1HB  LEU A1574       0.029 -21.223 -21.970  1.00  0.460          H  
ATOM  24303 2HB  LEU A1574      -1.394 -20.359 -21.417  1.00  0.460          H  
ATOM  24304  HG  LEU A1574      -0.470 -20.390 -19.079  1.00  0.460          H  
ATOM  24305 1HD1 LEU A1574       1.852 -20.886 -18.780  1.00  0.460          H  
ATOM  24306 2HD1 LEU A1574       1.016 -22.319 -19.312  1.00  0.460          H  
ATOM  24307 3HD1 LEU A1574       1.997 -21.405 -20.443  1.00  0.460          H  
ATOM  24308 1HD2 LEU A1574       1.144 -18.617 -19.525  1.00  0.460          H  
ATOM  24309 2HD2 LEU A1574       1.239 -19.097 -21.227  1.00  0.460          H  
ATOM  24310 3HD2 LEU A1574      -0.281 -18.456 -20.565  1.00  0.460          H  
ATOM  24311  N   SER A1575      -1.716 -22.838 -18.508  1.00  0.200          N  
ATOM  24312  CA  SER A1575      -2.321 -22.704 -17.199  1.00  0.210          C  
ATOM  24313  C   SER A1575      -1.851 -21.421 -16.504  1.00  0.210          C  
ATOM  24314  O   SER A1575      -0.653 -21.111 -16.551  1.00  0.220          O  
ATOM  24315  CB  SER A1575      -1.958 -23.887 -16.324  1.00  0.290          C  
ATOM  24316  OG  SER A1575      -2.405 -23.688 -14.999  1.00  0.290          O  
ATOM  24317  H   SER A1575      -0.905 -23.436 -18.612  1.00  0.240          H  
ATOM  24318  HA  SER A1575      -3.392 -22.713 -17.345  1.00  0.250          H  
ATOM  24319 1HB  SER A1575      -2.413 -24.790 -16.733  1.00  0.350          H  
ATOM  24320 2HB  SER A1575      -0.876 -24.034 -16.333  1.00  0.350          H  
ATOM  24321  HG  SER A1575      -2.219 -24.517 -14.537  1.00  0.350          H  
ATOM  24322  N   PRO A1576      -2.739 -20.684 -15.806  1.00  0.200          N  
ATOM  24323  CA  PRO A1576      -2.428 -19.538 -14.968  1.00  0.200          C  
ATOM  24324  C   PRO A1576      -1.318 -19.826 -13.959  1.00  0.210          C  
ATOM  24325  O   PRO A1576      -0.535 -18.931 -13.632  1.00  0.220          O  
ATOM  24326  CB  PRO A1576      -3.757 -19.295 -14.257  1.00  0.300          C  
ATOM  24327  CG  PRO A1576      -4.799 -19.765 -15.221  1.00  0.300          C  
ATOM  24328  CD  PRO A1576      -4.193 -20.972 -15.900  1.00  0.300          C  
ATOM  24329  HA  PRO A1576      -2.163 -18.682 -15.601  1.00  0.240          H  
ATOM  24330 1HB  PRO A1576      -3.777 -19.820 -13.293  1.00  0.360          H  
ATOM  24331 2HB  PRO A1576      -3.860 -18.258 -14.045  1.00  0.360          H  
ATOM  24332 1HG  PRO A1576      -5.740 -19.991 -14.685  1.00  0.360          H  
ATOM  24333 2HG  PRO A1576      -5.027 -18.957 -15.926  1.00  0.360          H  
ATOM  24334 1HD  PRO A1576      -4.456 -21.905 -15.373  1.00  0.360          H  
ATOM  24335 2HD  PRO A1576      -4.530 -20.956 -16.957  1.00  0.360          H  
ATOM  24336  N   THR A1577      -1.210 -21.082 -13.497  1.00  0.220          N  
ATOM  24337  CA  THR A1577      -0.187 -21.433 -12.528  1.00  0.240          C  
ATOM  24338  C   THR A1577       1.186 -21.207 -13.133  1.00  0.230          C  
ATOM  24339  O   THR A1577       2.082 -20.653 -12.483  1.00  0.280          O  
ATOM  24340  CB  THR A1577      -0.309 -22.914 -12.099  1.00  0.330          C  
ATOM  24341  OG1 THR A1577      -1.598 -23.145 -11.491  1.00  0.330          O  
ATOM  24342  CG2 THR A1577       0.786 -23.246 -11.081  1.00  0.330          C  
ATOM  24343  H   THR A1577      -1.853 -21.827 -13.772  1.00  0.260          H  
ATOM  24344  HA  THR A1577      -0.292 -20.793 -11.654  1.00  0.290          H  
ATOM  24345  HB  THR A1577      -0.207 -23.558 -12.973  1.00  0.390          H  
ATOM  24346  HG1 THR A1577      -1.722 -24.092 -11.354  1.00  0.390          H  
ATOM  24347 1HG2 THR A1577       0.690 -24.289 -10.779  1.00  0.390          H  
ATOM  24348 2HG2 THR A1577       1.774 -23.094 -11.517  1.00  0.390          H  
ATOM  24349 3HG2 THR A1577       0.674 -22.603 -10.209  1.00  0.390          H  
ATOM  24350  N   LEU A1578       1.371 -21.720 -14.352  1.00  0.220          N  
ATOM  24351  CA  LEU A1578       2.631 -21.632 -15.068  1.00  0.210          C  
ATOM  24352  C   LEU A1578       2.898 -20.202 -15.465  1.00  0.220          C  
ATOM  24353  O   LEU A1578       4.039 -19.739 -15.419  1.00  0.240          O  
ATOM  24354  CB  LEU A1578       2.594 -22.532 -16.285  1.00  0.300          C  
ATOM  24355  CG  LEU A1578       2.548 -24.035 -16.000  1.00  0.300          C  
ATOM  24356  CD1 LEU A1578       2.279 -24.730 -17.280  1.00  0.300          C  
ATOM  24357  CD2 LEU A1578       3.879 -24.529 -15.406  1.00  0.300          C  
ATOM  24358  H   LEU A1578       0.572 -22.143 -14.808  1.00  0.260          H  
ATOM  24359  HA  LEU A1578       3.423 -21.948 -14.405  1.00  0.250          H  
ATOM  24360 1HB  LEU A1578       1.702 -22.285 -16.852  1.00  0.360          H  
ATOM  24361 2HB  LEU A1578       3.468 -22.326 -16.909  1.00  0.360          H  
ATOM  24362  HG  LEU A1578       1.735 -24.250 -15.310  1.00  0.360          H  
ATOM  24363 1HD1 LEU A1578       2.215 -25.781 -17.102  1.00  0.360          H  
ATOM  24364 2HD1 LEU A1578       1.338 -24.382 -17.694  1.00  0.360          H  
ATOM  24365 3HD1 LEU A1578       3.080 -24.527 -17.983  1.00  0.360          H  
ATOM  24366 1HD2 LEU A1578       3.821 -25.600 -15.233  1.00  0.360          H  
ATOM  24367 2HD2 LEU A1578       4.680 -24.323 -16.107  1.00  0.360          H  
ATOM  24368 3HD2 LEU A1578       4.088 -24.040 -14.468  1.00  0.360          H  
ATOM  24369  N   TYR A1579       1.844 -19.471 -15.832  1.00  0.200          N  
ATOM  24370  CA  TYR A1579       2.028 -18.077 -16.208  1.00  0.200          C  
ATOM  24371  C   TYR A1579       2.739 -17.368 -15.062  1.00  0.200          C  
ATOM  24372  O   TYR A1579       3.795 -16.739 -15.248  1.00  0.200          O  
ATOM  24373  CB  TYR A1579       0.689 -17.427 -16.540  1.00  0.280          C  
ATOM  24374  CG  TYR A1579       0.774 -15.969 -16.885  1.00  0.280          C  
ATOM  24375  CD1 TYR A1579       1.173 -15.587 -18.155  1.00  0.280          C  
ATOM  24376  CD2 TYR A1579       0.456 -15.005 -15.931  1.00  0.280          C  
ATOM  24377  CE1 TYR A1579       1.269 -14.250 -18.468  1.00  0.280          C  
ATOM  24378  CE2 TYR A1579       0.551 -13.665 -16.244  1.00  0.280          C  
ATOM  24379  CZ  TYR A1579       0.964 -13.282 -17.512  1.00  0.280          C  
ATOM  24380  OH  TYR A1579       1.084 -11.935 -17.827  1.00  0.280          O  
ATOM  24381  H   TYR A1579       0.918 -19.909 -15.882  1.00  0.240          H  
ATOM  24382  HA  TYR A1579       2.654 -18.014 -17.084  1.00  0.240          H  
ATOM  24383 1HB  TYR A1579       0.270 -17.951 -17.380  1.00  0.340          H  
ATOM  24384 2HB  TYR A1579       0.008 -17.540 -15.707  1.00  0.340          H  
ATOM  24385  HD1 TYR A1579       1.422 -16.337 -18.905  1.00  0.340          H  
ATOM  24386  HD2 TYR A1579       0.142 -15.308 -14.935  1.00  0.340          H  
ATOM  24387  HE1 TYR A1579       1.592 -13.947 -19.460  1.00  0.340          H  
ATOM  24388  HE2 TYR A1579       0.313 -12.911 -15.493  1.00  0.340          H  
ATOM  24389  HH  TYR A1579       1.468 -11.827 -18.732  1.00  0.340          H  
ATOM  24390  N   TRP A1580       2.190 -17.529 -13.858  1.00  0.210          N  
ATOM  24391  CA  TRP A1580       2.758 -16.892 -12.692  1.00  0.220          C  
ATOM  24392  C   TRP A1580       4.098 -17.498 -12.258  1.00  0.230          C  
ATOM  24393  O   TRP A1580       4.974 -16.765 -11.792  1.00  0.260          O  
ATOM  24394  CB  TRP A1580       1.724 -16.891 -11.581  1.00  0.300          C  
ATOM  24395  CG  TRP A1580       0.670 -15.834 -11.825  1.00  0.300          C  
ATOM  24396  CD1 TRP A1580      -0.626 -15.998 -12.216  1.00  0.300          C  
ATOM  24397  CD2 TRP A1580       0.857 -14.419 -11.702  1.00  0.300          C  
ATOM  24398  NE1 TRP A1580      -1.237 -14.771 -12.342  1.00  0.300          N  
ATOM  24399  CE2 TRP A1580      -0.361 -13.812 -12.031  1.00  0.300          C  
ATOM  24400  CE3 TRP A1580       1.934 -13.623 -11.350  1.00  0.300          C  
ATOM  24401  CZ2 TRP A1580      -0.523 -12.461 -12.008  1.00  0.300          C  
ATOM  24402  CZ3 TRP A1580       1.753 -12.273 -11.333  1.00  0.300          C  
ATOM  24403  CH2 TRP A1580       0.551 -11.710 -11.647  1.00  0.300          C  
ATOM  24404  H   TRP A1580       1.326 -18.079 -13.771  1.00  0.250          H  
ATOM  24405  HA  TRP A1580       2.936 -15.858 -12.954  1.00  0.260          H  
ATOM  24406 1HB  TRP A1580       1.239 -17.863 -11.564  1.00  0.360          H  
ATOM  24407 2HB  TRP A1580       2.197 -16.723 -10.617  1.00  0.360          H  
ATOM  24408  HD1 TRP A1580      -1.104 -16.951 -12.411  1.00  0.360          H  
ATOM  24409  HE1 TRP A1580      -2.200 -14.578 -12.639  1.00  0.360          H  
ATOM  24410  HE3 TRP A1580       2.899 -14.061 -11.091  1.00  0.360          H  
ATOM  24411  HZ2 TRP A1580      -1.468 -11.982 -12.256  1.00  0.360          H  
ATOM  24412  HZ3 TRP A1580       2.588 -11.661 -11.058  1.00  0.360          H  
ATOM  24413  HH2 TRP A1580       0.435 -10.643 -11.612  1.00  0.360          H  
ATOM  24414  N   LEU A1581       4.305 -18.803 -12.457  1.00  0.230          N  
ATOM  24415  CA  LEU A1581       5.591 -19.413 -12.130  1.00  0.240          C  
ATOM  24416  C   LEU A1581       6.700 -18.826 -12.995  1.00  0.230          C  
ATOM  24417  O   LEU A1581       7.774 -18.498 -12.483  1.00  0.260          O  
ATOM  24418  CB  LEU A1581       5.531 -20.931 -12.318  1.00  0.330          C  
ATOM  24419  CG  LEU A1581       6.833 -21.745 -12.075  1.00  0.330          C  
ATOM  24420  CD1 LEU A1581       7.357 -21.545 -10.660  1.00  0.330          C  
ATOM  24421  CD2 LEU A1581       6.505 -23.219 -12.329  1.00  0.330          C  
ATOM  24422  H   LEU A1581       3.536 -19.397 -12.777  1.00  0.280          H  
ATOM  24423  HA  LEU A1581       5.806 -19.191 -11.088  1.00  0.290          H  
ATOM  24424 1HB  LEU A1581       4.745 -21.331 -11.679  1.00  0.400          H  
ATOM  24425 2HB  LEU A1581       5.249 -21.111 -13.344  1.00  0.400          H  
ATOM  24426  HG  LEU A1581       7.605 -21.420 -12.763  1.00  0.400          H  
ATOM  24427 1HD1 LEU A1581       8.262 -22.139 -10.528  1.00  0.400          H  
ATOM  24428 2HD1 LEU A1581       7.595 -20.495 -10.496  1.00  0.400          H  
ATOM  24429 3HD1 LEU A1581       6.609 -21.863  -9.943  1.00  0.400          H  
ATOM  24430 1HD2 LEU A1581       7.397 -23.828 -12.185  1.00  0.400          H  
ATOM  24431 2HD2 LEU A1581       5.730 -23.545 -11.634  1.00  0.400          H  
ATOM  24432 3HD2 LEU A1581       6.148 -23.337 -13.348  1.00  0.400          H  
ATOM  24433  N   GLY A1582       6.434 -18.696 -14.299  1.00  0.220          N  
ATOM  24434  CA  GLY A1582       7.374 -18.135 -15.257  1.00  0.220          C  
ATOM  24435  C   GLY A1582       7.755 -16.735 -14.822  1.00  0.220          C  
ATOM  24436  O   GLY A1582       8.943 -16.403 -14.723  1.00  0.250          O  
ATOM  24437  H   GLY A1582       5.526 -19.025 -14.634  1.00  0.260          H  
ATOM  24438 1HA  GLY A1582       8.261 -18.760 -15.322  1.00  0.260          H  
ATOM  24439 2HA  GLY A1582       6.912 -18.108 -16.245  1.00  0.260          H  
ATOM  24440  N   ASN A1583       6.732 -15.918 -14.534  1.00  0.210          N  
ATOM  24441  CA  ASN A1583       6.931 -14.547 -14.098  1.00  0.210          C  
ATOM  24442  C   ASN A1583       7.833 -14.517 -12.871  1.00  0.200          C  
ATOM  24443  O   ASN A1583       8.840 -13.821 -12.867  1.00  0.200          O  
ATOM  24444  CB  ASN A1583       5.597 -13.916 -13.734  1.00  0.290          C  
ATOM  24445  CG  ASN A1583       4.710 -13.721 -14.901  1.00  0.290          C  
ATOM  24446  OD1 ASN A1583       5.143 -13.654 -16.054  1.00  0.290          O  
ATOM  24447  ND2 ASN A1583       3.448 -13.644 -14.636  1.00  0.290          N  
ATOM  24448  H   ASN A1583       5.778 -16.267 -14.673  1.00  0.250          H  
ATOM  24449  HA  ASN A1583       7.423 -13.978 -14.890  1.00  0.250          H  
ATOM  24450 1HB  ASN A1583       5.086 -14.531 -13.002  1.00  0.350          H  
ATOM  24451 2HB  ASN A1583       5.775 -12.943 -13.263  1.00  0.350          H  
ATOM  24452 1HD2 ASN A1583       2.785 -13.524 -15.373  1.00  0.350          H  
ATOM  24453 2HD2 ASN A1583       3.131 -13.683 -13.688  1.00  0.350          H  
ATOM  24454  N   PHE A1584       7.501 -15.334 -11.862  1.00  0.220          N  
ATOM  24455  CA  PHE A1584       8.265 -15.376 -10.619  1.00  0.250          C  
ATOM  24456  C   PHE A1584       9.712 -15.719 -10.832  1.00  0.250          C  
ATOM  24457  O   PHE A1584      10.594 -15.036 -10.305  1.00  0.250          O  
ATOM  24458  CB  PHE A1584       7.665 -16.348  -9.614  1.00  0.340          C  
ATOM  24459  CG  PHE A1584       8.458 -16.366  -8.347  1.00  0.340          C  
ATOM  24460  CD1 PHE A1584       8.265 -15.369  -7.379  1.00  0.340          C  
ATOM  24461  CD2 PHE A1584       9.412 -17.342  -8.120  1.00  0.340          C  
ATOM  24462  CE1 PHE A1584       9.025 -15.372  -6.228  1.00  0.340          C  
ATOM  24463  CE2 PHE A1584      10.158 -17.328  -6.975  1.00  0.340          C  
ATOM  24464  CZ  PHE A1584       9.956 -16.336  -6.034  1.00  0.340          C  
ATOM  24465  H   PHE A1584       6.659 -15.906 -11.935  1.00  0.260          H  
ATOM  24466  HA  PHE A1584       8.242 -14.388 -10.176  1.00  0.300          H  
ATOM  24467 1HB  PHE A1584       6.635 -16.069  -9.394  1.00  0.410          H  
ATOM  24468 2HB  PHE A1584       7.654 -17.352 -10.036  1.00  0.410          H  
ATOM  24469  HD1 PHE A1584       7.515 -14.585  -7.541  1.00  0.410          H  
ATOM  24470  HD2 PHE A1584       9.569 -18.120  -8.874  1.00  0.410          H  
ATOM  24471  HE1 PHE A1584       8.894 -14.607  -5.460  1.00  0.410          H  
ATOM  24472  HE2 PHE A1584      10.910 -18.099  -6.809  1.00  0.410          H  
ATOM  24473  HZ  PHE A1584      10.538 -16.315  -5.127  1.00  0.410          H  
ATOM  24474  N   LEU A1585      10.002 -16.783 -11.565  1.00  0.260          N  
ATOM  24475  CA  LEU A1585      11.387 -17.188 -11.717  1.00  0.260          C  
ATOM  24476  C   LEU A1585      12.205 -16.092 -12.413  1.00  0.250          C  
ATOM  24477  O   LEU A1585      13.346 -15.811 -12.014  1.00  0.280          O  
ATOM  24478  CB  LEU A1585      11.416 -18.486 -12.523  1.00  0.360          C  
ATOM  24479  CG  LEU A1585      10.821 -19.753 -11.830  1.00  0.360          C  
ATOM  24480  CD1 LEU A1585      10.736 -20.864 -12.865  1.00  0.360          C  
ATOM  24481  CD2 LEU A1585      11.665 -20.172 -10.630  1.00  0.360          C  
ATOM  24482  H   LEU A1585       9.239 -17.322 -11.996  1.00  0.310          H  
ATOM  24483  HA  LEU A1585      11.811 -17.340 -10.733  1.00  0.310          H  
ATOM  24484 1HB  LEU A1585      10.803 -18.312 -13.378  1.00  0.440          H  
ATOM  24485 2HB  LEU A1585      12.434 -18.694 -12.849  1.00  0.440          H  
ATOM  24486  HG  LEU A1585       9.812 -19.539 -11.490  1.00  0.440          H  
ATOM  24487 1HD1 LEU A1585      10.297 -21.752 -12.409  1.00  0.440          H  
ATOM  24488 2HD1 LEU A1585      10.113 -20.533 -13.687  1.00  0.440          H  
ATOM  24489 3HD1 LEU A1585      11.731 -21.104 -13.233  1.00  0.440          H  
ATOM  24490 1HD2 LEU A1585      11.221 -21.057 -10.175  1.00  0.440          H  
ATOM  24491 2HD2 LEU A1585      12.681 -20.401 -10.955  1.00  0.440          H  
ATOM  24492 3HD2 LEU A1585      11.691 -19.378  -9.896  1.00  0.440          H  
ATOM  24493  N   TRP A1586      11.625 -15.461 -13.435  1.00  0.220          N  
ATOM  24494  CA  TRP A1586      12.272 -14.359 -14.139  1.00  0.210          C  
ATOM  24495  C   TRP A1586      12.472 -13.138 -13.226  1.00  0.210          C  
ATOM  24496  O   TRP A1586      13.563 -12.551 -13.186  1.00  0.210          O  
ATOM  24497  CB  TRP A1586      11.484 -14.030 -15.395  1.00  0.300          C  
ATOM  24498  CG  TRP A1586      11.953 -12.844 -16.116  1.00  0.300          C  
ATOM  24499  CD1 TRP A1586      12.986 -12.754 -16.982  1.00  0.300          C  
ATOM  24500  CD2 TRP A1586      11.338 -11.551 -16.094  1.00  0.300          C  
ATOM  24501  NE1 TRP A1586      13.066 -11.486 -17.483  1.00  0.300          N  
ATOM  24502  CE2 TRP A1586      12.057 -10.742 -16.959  1.00  0.300          C  
ATOM  24503  CE3 TRP A1586      10.245 -11.032 -15.433  1.00  0.300          C  
ATOM  24504  CZ2 TRP A1586      11.711  -9.420 -17.181  1.00  0.300          C  
ATOM  24505  CZ3 TRP A1586       9.898  -9.717 -15.649  1.00  0.300          C  
ATOM  24506  CH2 TRP A1586      10.607  -8.929 -16.499  1.00  0.300          C  
ATOM  24507  H   TRP A1586      10.692 -15.764 -13.749  1.00  0.260          H  
ATOM  24508  HA  TRP A1586      13.257 -14.696 -14.461  1.00  0.250          H  
ATOM  24509 1HB  TRP A1586      11.531 -14.879 -16.078  1.00  0.360          H  
ATOM  24510 2HB  TRP A1586      10.434 -13.891 -15.134  1.00  0.360          H  
ATOM  24511  HD1 TRP A1586      13.639 -13.569 -17.239  1.00  0.360          H  
ATOM  24512  HE1 TRP A1586      13.746 -11.156 -18.144  1.00  0.360          H  
ATOM  24513  HE3 TRP A1586       9.660 -11.646 -14.743  1.00  0.360          H  
ATOM  24514  HZ2 TRP A1586      12.263  -8.775 -17.856  1.00  0.360          H  
ATOM  24515  HZ3 TRP A1586       9.037  -9.330 -15.104  1.00  0.360          H  
ATOM  24516  HH2 TRP A1586      10.302  -7.893 -16.641  1.00  0.360          H  
ATOM  24517  N   ASP A1587      11.422 -12.759 -12.485  1.00  0.210          N  
ATOM  24518  CA  ASP A1587      11.471 -11.636 -11.561  1.00  0.220          C  
ATOM  24519  C   ASP A1587      12.476 -11.884 -10.451  1.00  0.220          C  
ATOM  24520  O   ASP A1587      13.216 -10.972 -10.074  1.00  0.220          O  
ATOM  24521  CB  ASP A1587      10.091 -11.417 -10.945  1.00  0.300          C  
ATOM  24522  CG  ASP A1587       9.098 -10.776 -11.883  1.00  0.300          C  
ATOM  24523  OD1 ASP A1587       9.499 -10.038 -12.730  1.00  0.300          O  
ATOM  24524  OD2 ASP A1587       7.931 -11.056 -11.779  1.00  0.300          O  
ATOM  24525  H   ASP A1587      10.537 -13.262 -12.579  1.00  0.250          H  
ATOM  24526  HA  ASP A1587      11.764 -10.741 -12.111  1.00  0.260          H  
ATOM  24527 1HB  ASP A1587       9.696 -12.378 -10.630  1.00  0.360          H  
ATOM  24528 2HB  ASP A1587      10.189 -10.807 -10.059  1.00  0.360          H  
ATOM  24529  N   MET A1588      12.559 -13.129  -9.969  1.00  0.220          N  
ATOM  24530  CA  MET A1588      13.487 -13.455  -8.911  1.00  0.240          C  
ATOM  24531  C   MET A1588      14.902 -13.279  -9.438  1.00  0.250          C  
ATOM  24532  O   MET A1588      15.744 -12.713  -8.739  1.00  0.270          O  
ATOM  24533  CB  MET A1588      13.255 -14.893  -8.423  1.00  0.330          C  
ATOM  24534  CG  MET A1588      13.996 -15.237  -7.151  1.00  0.330          C  
ATOM  24535  SD  MET A1588      13.361 -14.271  -5.776  1.00  0.330          S  
ATOM  24536  CE  MET A1588      14.845 -13.506  -5.173  1.00  0.330          C  
ATOM  24537  H   MET A1588      11.916 -13.840 -10.300  1.00  0.260          H  
ATOM  24538  HA  MET A1588      13.339 -12.764  -8.087  1.00  0.290          H  
ATOM  24539 1HB  MET A1588      12.181 -15.028  -8.243  1.00  0.390          H  
ATOM  24540 2HB  MET A1588      13.535 -15.596  -9.206  1.00  0.390          H  
ATOM  24541 1HG  MET A1588      13.839 -16.303  -6.942  1.00  0.390          H  
ATOM  24542 2HG  MET A1588      15.063 -15.059  -7.252  1.00  0.390          H  
ATOM  24543 1HE  MET A1588      14.620 -12.885  -4.315  1.00  0.390          H  
ATOM  24544 2HE  MET A1588      15.580 -14.249  -4.893  1.00  0.390          H  
ATOM  24545 3HE  MET A1588      15.242 -12.894  -5.976  1.00  0.390          H  
ATOM  24546  N   CYS A1589      15.161 -13.679 -10.683  1.00  0.250          N  
ATOM  24547  CA  CYS A1589      16.499 -13.509 -11.235  1.00  0.270          C  
ATOM  24548  C   CYS A1589      16.859 -12.020 -11.299  1.00  0.260          C  
ATOM  24549  O   CYS A1589      17.967 -11.610 -10.914  1.00  0.290          O  
ATOM  24550  CB  CYS A1589      16.552 -14.087 -12.651  1.00  0.370          C  
ATOM  24551  SG  CYS A1589      16.387 -15.886 -12.731  1.00  0.370          S  
ATOM  24552  H   CYS A1589      14.442 -14.182 -11.210  1.00  0.300          H  
ATOM  24553  HA  CYS A1589      17.215 -14.028 -10.602  1.00  0.320          H  
ATOM  24554 1HB  CYS A1589      15.758 -13.654 -13.251  1.00  0.440          H  
ATOM  24555 2HB  CYS A1589      17.494 -13.813 -13.117  1.00  0.440          H  
ATOM  24556  HG  CYS A1589      15.079 -15.923 -12.352  1.00  0.440          H  
ATOM  24557  N   ASN A1590      15.890 -11.202 -11.734  1.00  0.240          N  
ATOM  24558  CA  ASN A1590      16.098  -9.769 -11.825  1.00  0.250          C  
ATOM  24559  C   ASN A1590      16.322  -9.144 -10.453  1.00  0.240          C  
ATOM  24560  O   ASN A1590      17.130  -8.232 -10.334  1.00  0.320          O  
ATOM  24561  CB  ASN A1590      14.945  -9.123 -12.558  1.00  0.350          C  
ATOM  24562  CG  ASN A1590      14.997  -9.362 -14.024  1.00  0.350          C  
ATOM  24563  OD1 ASN A1590      16.034  -9.716 -14.600  1.00  0.350          O  
ATOM  24564  ND2 ASN A1590      13.899  -9.155 -14.657  1.00  0.350          N  
ATOM  24565  H   ASN A1590      15.006 -11.613 -12.061  1.00  0.290          H  
ATOM  24566  HA  ASN A1590      17.006  -9.593 -12.400  1.00  0.300          H  
ATOM  24567 1HB  ASN A1590      14.010  -9.541 -12.182  1.00  0.420          H  
ATOM  24568 2HB  ASN A1590      14.915  -8.080 -12.372  1.00  0.420          H  
ATOM  24569 1HD2 ASN A1590      13.865  -9.291 -15.647  1.00  0.420          H  
ATOM  24570 2HD2 ASN A1590      13.084  -8.864 -14.157  1.00  0.420          H  
ATOM  24571  N   TYR A1591      15.611  -9.645  -9.432  1.00  0.220          N  
ATOM  24572  CA  TYR A1591      15.751  -9.214  -8.041  1.00  0.230          C  
ATOM  24573  C   TYR A1591      17.121  -9.518  -7.472  1.00  0.230          C  
ATOM  24574  O   TYR A1591      17.725  -8.703  -6.757  1.00  0.240          O  
ATOM  24575  CB  TYR A1591      14.769  -9.873  -7.085  1.00  0.320          C  
ATOM  24576  CG  TYR A1591      15.028  -9.319  -5.747  1.00  0.320          C  
ATOM  24577  CD1 TYR A1591      14.488  -8.084  -5.398  1.00  0.320          C  
ATOM  24578  CD2 TYR A1591      15.877  -9.985  -4.884  1.00  0.320          C  
ATOM  24579  CE1 TYR A1591      14.800  -7.532  -4.187  1.00  0.320          C  
ATOM  24580  CE2 TYR A1591      16.177  -9.444  -3.700  1.00  0.320          C  
ATOM  24581  CZ  TYR A1591      15.656  -8.222  -3.337  1.00  0.320          C  
ATOM  24582  OH  TYR A1591      15.977  -7.699  -2.126  1.00  0.320          O  
ATOM  24583  H   TYR A1591      14.895 -10.342  -9.658  1.00  0.260          H  
ATOM  24584  HA  TYR A1591      15.616  -8.134  -8.005  1.00  0.280          H  
ATOM  24585 1HB  TYR A1591      13.750  -9.714  -7.357  1.00  0.380          H  
ATOM  24586 2HB  TYR A1591      14.942 -10.931  -7.063  1.00  0.380          H  
ATOM  24587  HD1 TYR A1591      13.829  -7.559  -6.082  1.00  0.380          H  
ATOM  24588  HD2 TYR A1591      16.312 -10.942  -5.157  1.00  0.380          H  
ATOM  24589  HE1 TYR A1591      14.390  -6.566  -3.897  1.00  0.380          H  
ATOM  24590  HE2 TYR A1591      16.841  -9.977  -3.035  1.00  0.380          H  
ATOM  24591  HH  TYR A1591      16.399  -8.390  -1.582  1.00  0.380          H  
ATOM  24592  N   LEU A1592      17.592 -10.738  -7.722  1.00  0.230          N  
ATOM  24593  CA  LEU A1592      18.852 -11.162  -7.179  1.00  0.240          C  
ATOM  24594  C   LEU A1592      19.966 -10.246  -7.623  1.00  0.240          C  
ATOM  24595  O   LEU A1592      20.820  -9.913  -6.806  1.00  0.280          O  
ATOM  24596  CB  LEU A1592      19.164 -12.607  -7.598  1.00  0.330          C  
ATOM  24597  CG  LEU A1592      18.271 -13.722  -6.978  1.00  0.330          C  
ATOM  24598  CD1 LEU A1592      18.578 -15.039  -7.654  1.00  0.330          C  
ATOM  24599  CD2 LEU A1592      18.515 -13.828  -5.514  1.00  0.330          C  
ATOM  24600  H   LEU A1592      17.021 -11.390  -8.269  1.00  0.280          H  
ATOM  24601  HA  LEU A1592      18.794 -11.100  -6.100  1.00  0.290          H  
ATOM  24602 1HB  LEU A1592      19.051 -12.664  -8.682  1.00  0.400          H  
ATOM  24603 2HB  LEU A1592      20.199 -12.827  -7.349  1.00  0.400          H  
ATOM  24604  HG  LEU A1592      17.245 -13.498  -7.139  1.00  0.400          H  
ATOM  24605 1HD1 LEU A1592      17.945 -15.817  -7.228  1.00  0.400          H  
ATOM  24606 2HD1 LEU A1592      18.380 -14.958  -8.719  1.00  0.400          H  
ATOM  24607 3HD1 LEU A1592      19.624 -15.294  -7.496  1.00  0.400          H  
ATOM  24608 1HD2 LEU A1592      17.893 -14.619  -5.105  1.00  0.400          H  
ATOM  24609 2HD2 LEU A1592      19.565 -14.065  -5.350  1.00  0.400          H  
ATOM  24610 3HD2 LEU A1592      18.269 -12.902  -5.013  1.00  0.400          H  
ATOM  24611  N   VAL A1593      19.912  -9.718  -8.846  1.00  0.260          N  
ATOM  24612  CA  VAL A1593      20.995  -8.826  -9.260  1.00  0.260          C  
ATOM  24613  C   VAL A1593      21.233  -7.676  -8.220  1.00  0.260          C  
ATOM  24614  O   VAL A1593      22.369  -7.562  -7.762  1.00  0.260          O  
ATOM  24615  CB  VAL A1593      20.729  -8.328 -10.714  1.00  0.360          C  
ATOM  24616  CG1 VAL A1593      21.693  -7.177 -11.107  1.00  0.360          C  
ATOM  24617  CG2 VAL A1593      20.908  -9.493 -11.662  1.00  0.360          C  
ATOM  24618  H   VAL A1593      19.180 -10.043  -9.494  1.00  0.310          H  
ATOM  24619  HA  VAL A1593      21.905  -9.415  -9.303  1.00  0.310          H  
ATOM  24620  HB  VAL A1593      19.718  -8.000 -10.812  1.00  0.440          H  
ATOM  24621 1HG1 VAL A1593      21.485  -6.870 -12.131  1.00  0.440          H  
ATOM  24622 2HG1 VAL A1593      21.551  -6.321 -10.449  1.00  0.440          H  
ATOM  24623 3HG1 VAL A1593      22.727  -7.518 -11.037  1.00  0.440          H  
ATOM  24624 1HG2 VAL A1593      20.707  -9.168 -12.681  1.00  0.440          H  
ATOM  24625 2HG2 VAL A1593      21.928  -9.865 -11.592  1.00  0.440          H  
ATOM  24626 3HG2 VAL A1593      20.213 -10.293 -11.395  1.00  0.440          H  
ATOM  24627  N   PRO A1594      20.265  -6.807  -7.837  1.00  0.260          N  
ATOM  24628  CA  PRO A1594      20.337  -5.871  -6.718  1.00  0.270          C  
ATOM  24629  C   PRO A1594      20.847  -6.442  -5.413  1.00  0.260          C  
ATOM  24630  O   PRO A1594      21.745  -5.867  -4.797  1.00  0.270          O  
ATOM  24631  CB  PRO A1594      18.880  -5.446  -6.583  1.00  0.410          C  
ATOM  24632  CG  PRO A1594      18.384  -5.492  -7.957  1.00  0.410          C  
ATOM  24633  CD  PRO A1594      19.053  -6.657  -8.598  1.00  0.410          C  
ATOM  24634  HA  PRO A1594      20.960  -5.018  -7.035  1.00  0.320          H  
ATOM  24635 1HB  PRO A1594      18.331  -6.144  -5.921  1.00  0.490          H  
ATOM  24636 2HB  PRO A1594      18.812  -4.450  -6.142  1.00  0.490          H  
ATOM  24637 1HG  PRO A1594      17.313  -5.629  -7.979  1.00  0.490          H  
ATOM  24638 2HG  PRO A1594      18.580  -4.543  -8.423  1.00  0.490          H  
ATOM  24639 1HD  PRO A1594      18.469  -7.510  -8.596  1.00  0.490          H  
ATOM  24640 2HD  PRO A1594      19.303  -6.327  -9.580  1.00  0.490          H  
ATOM  24641  N   ALA A1595      20.258  -7.557  -4.947  1.00  0.250          N  
ATOM  24642  CA  ALA A1595      20.681  -8.139  -3.668  1.00  0.270          C  
ATOM  24643  C   ALA A1595      22.158  -8.498  -3.682  1.00  0.270          C  
ATOM  24644  O   ALA A1595      22.882  -8.268  -2.710  1.00  0.290          O  
ATOM  24645  CB  ALA A1595      19.866  -9.378  -3.352  1.00  0.370          C  
ATOM  24646  H   ALA A1595      19.501  -8.005  -5.486  1.00  0.300          H  
ATOM  24647  HA  ALA A1595      20.521  -7.396  -2.886  1.00  0.320          H  
ATOM  24648 1HB  ALA A1595      20.169  -9.793  -2.391  1.00  0.440          H  
ATOM  24649 2HB  ALA A1595      18.841  -9.090  -3.313  1.00  0.440          H  
ATOM  24650 3HB  ALA A1595      20.017 -10.120  -4.128  1.00  0.440          H  
ATOM  24651  N   CYS A1596      22.589  -9.089  -4.795  1.00  0.260          N  
ATOM  24652  CA  CYS A1596      23.955  -9.538  -4.955  1.00  0.270          C  
ATOM  24653  C   CYS A1596      24.886  -8.341  -4.983  1.00  0.270          C  
ATOM  24654  O   CYS A1596      25.916  -8.335  -4.294  1.00  0.280          O  
ATOM  24655  CB  CYS A1596      24.093 -10.299  -6.275  1.00  0.370          C  
ATOM  24656  SG  CYS A1596      23.197 -11.877  -6.318  1.00  0.370          S  
ATOM  24657  H   CYS A1596      21.915  -9.256  -5.540  1.00  0.310          H  
ATOM  24658  HA  CYS A1596      24.216 -10.184  -4.122  1.00  0.320          H  
ATOM  24659 1HB  CYS A1596      23.720  -9.682  -7.092  1.00  0.450          H  
ATOM  24660 2HB  CYS A1596      25.147 -10.498  -6.468  1.00  0.450          H  
ATOM  24661  HG  CYS A1596      21.981 -11.289  -6.417  1.00  0.450          H  
ATOM  24662  N   ILE A1597      24.496  -7.293  -5.712  1.00  0.260          N  
ATOM  24663  CA  ILE A1597      25.331  -6.118  -5.818  1.00  0.260          C  
ATOM  24664  C   ILE A1597      25.461  -5.474  -4.445  1.00  0.260          C  
ATOM  24665  O   ILE A1597      26.566  -5.110  -4.063  1.00  0.270          O  
ATOM  24666  CB  ILE A1597      24.798  -5.098  -6.845  1.00  0.360          C  
ATOM  24667  CG1 ILE A1597      24.864  -5.672  -8.284  1.00  0.360          C  
ATOM  24668  CG2 ILE A1597      25.707  -3.844  -6.779  1.00  0.360          C  
ATOM  24669  CD1 ILE A1597      24.043  -4.865  -9.318  1.00  0.360          C  
ATOM  24670  H   ILE A1597      23.634  -7.357  -6.266  1.00  0.310          H  
ATOM  24671  HA  ILE A1597      26.321  -6.428  -6.140  1.00  0.310          H  
ATOM  24672  HB  ILE A1597      23.765  -4.857  -6.621  1.00  0.440          H  
ATOM  24673 1HG1 ILE A1597      25.901  -5.687  -8.611  1.00  0.440          H  
ATOM  24674 2HG1 ILE A1597      24.501  -6.687  -8.274  1.00  0.440          H  
ATOM  24675 1HG2 ILE A1597      25.382  -3.091  -7.482  1.00  0.440          H  
ATOM  24676 2HG2 ILE A1597      25.673  -3.431  -5.798  1.00  0.440          H  
ATOM  24677 3HG2 ILE A1597      26.735  -4.129  -7.011  1.00  0.440          H  
ATOM  24678 1HD1 ILE A1597      24.134  -5.333 -10.297  1.00  0.440          H  
ATOM  24679 2HD1 ILE A1597      22.989  -4.860  -9.019  1.00  0.440          H  
ATOM  24680 3HD1 ILE A1597      24.395  -3.843  -9.387  1.00  0.440          H  
ATOM  24681  N   VAL A1598      24.351  -5.314  -3.714  1.00  0.260          N  
ATOM  24682  CA  VAL A1598      24.408  -4.695  -2.398  1.00  0.260          C  
ATOM  24683  C   VAL A1598      25.271  -5.467  -1.408  1.00  0.280          C  
ATOM  24684  O   VAL A1598      26.002  -4.830  -0.641  1.00  0.290          O  
ATOM  24685  CB  VAL A1598      23.009  -4.367  -1.856  1.00  0.360          C  
ATOM  24686  CG1 VAL A1598      23.086  -3.939  -0.396  1.00  0.360          C  
ATOM  24687  CG2 VAL A1598      22.462  -3.204  -2.688  1.00  0.360          C  
ATOM  24688  H   VAL A1598      23.450  -5.622  -4.092  1.00  0.310          H  
ATOM  24689  HA  VAL A1598      24.879  -3.735  -2.524  1.00  0.310          H  
ATOM  24690  HB  VAL A1598      22.354  -5.243  -1.933  1.00  0.440          H  
ATOM  24691 1HG1 VAL A1598      22.094  -3.691  -0.040  1.00  0.440          H  
ATOM  24692 2HG1 VAL A1598      23.477  -4.758   0.188  1.00  0.440          H  
ATOM  24693 3HG1 VAL A1598      23.738  -3.074  -0.291  1.00  0.440          H  
ATOM  24694 1HG2 VAL A1598      21.499  -2.917  -2.337  1.00  0.440          H  
ATOM  24695 2HG2 VAL A1598      23.131  -2.353  -2.603  1.00  0.440          H  
ATOM  24696 3HG2 VAL A1598      22.397  -3.509  -3.730  1.00  0.440          H  
ATOM  24697  N   VAL A1599      25.201  -6.806  -1.371  1.00  0.290          N  
ATOM  24698  CA  VAL A1599      26.096  -7.506  -0.452  1.00  0.310          C  
ATOM  24699  C   VAL A1599      27.541  -7.201  -0.854  1.00  0.310          C  
ATOM  24700  O   VAL A1599      28.381  -6.957   0.020  1.00  0.320          O  
ATOM  24701  CB  VAL A1599      25.881  -9.038  -0.427  1.00  0.430          C  
ATOM  24702  CG1 VAL A1599      27.002  -9.728   0.417  1.00  0.430          C  
ATOM  24703  CG2 VAL A1599      24.534  -9.347   0.173  1.00  0.430          C  
ATOM  24704  H   VAL A1599      24.531  -7.310  -1.965  1.00  0.350          H  
ATOM  24705  HA  VAL A1599      25.929  -7.134   0.552  1.00  0.370          H  
ATOM  24706  HB  VAL A1599      25.930  -9.428  -1.448  1.00  0.510          H  
ATOM  24707 1HG1 VAL A1599      26.835 -10.805   0.426  1.00  0.510          H  
ATOM  24708 2HG1 VAL A1599      27.985  -9.529  -0.010  1.00  0.510          H  
ATOM  24709 3HG1 VAL A1599      26.976  -9.352   1.440  1.00  0.510          H  
ATOM  24710 1HG2 VAL A1599      24.376 -10.413   0.190  1.00  0.510          H  
ATOM  24711 2HG2 VAL A1599      24.486  -8.964   1.180  1.00  0.510          H  
ATOM  24712 3HG2 VAL A1599      23.771  -8.881  -0.429  1.00  0.510          H  
ATOM  24713  N   LEU A1600      27.839  -7.230  -2.166  1.00  0.310          N  
ATOM  24714  CA  LEU A1600      29.181  -6.933  -2.653  1.00  0.320          C  
ATOM  24715  C   LEU A1600      29.603  -5.499  -2.324  1.00  0.300          C  
ATOM  24716  O   LEU A1600      30.775  -5.273  -2.026  1.00  0.300          O  
ATOM  24717  CB  LEU A1600      29.273  -7.191  -4.160  1.00  0.440          C  
ATOM  24718  CG  LEU A1600      29.175  -8.683  -4.610  1.00  0.440          C  
ATOM  24719  CD1 LEU A1600      29.067  -8.730  -6.132  1.00  0.440          C  
ATOM  24720  CD2 LEU A1600      30.404  -9.478  -4.128  1.00  0.440          C  
ATOM  24721  H   LEU A1600      27.111  -7.482  -2.847  1.00  0.370          H  
ATOM  24722  HA  LEU A1600      29.869  -7.593  -2.143  1.00  0.380          H  
ATOM  24723 1HB  LEU A1600      28.466  -6.652  -4.645  1.00  0.530          H  
ATOM  24724 2HB  LEU A1600      30.216  -6.788  -4.523  1.00  0.530          H  
ATOM  24725  HG  LEU A1600      28.276  -9.131  -4.191  1.00  0.530          H  
ATOM  24726 1HD1 LEU A1600      28.979  -9.766  -6.457  1.00  0.530          H  
ATOM  24727 2HD1 LEU A1600      28.181  -8.177  -6.449  1.00  0.530          H  
ATOM  24728 3HD1 LEU A1600      29.953  -8.283  -6.576  1.00  0.530          H  
ATOM  24729 1HD2 LEU A1600      30.311 -10.511  -4.460  1.00  0.530          H  
ATOM  24730 2HD2 LEU A1600      31.311  -9.043  -4.549  1.00  0.530          H  
ATOM  24731 3HD2 LEU A1600      30.469  -9.468  -3.050  1.00  0.530          H  
ATOM  24732  N   ILE A1601      28.677  -4.535  -2.363  1.00  0.290          N  
ATOM  24733  CA  ILE A1601      28.991  -3.158  -1.980  1.00  0.280          C  
ATOM  24734  C   ILE A1601      29.410  -3.096  -0.525  1.00  0.280          C  
ATOM  24735  O   ILE A1601      30.414  -2.460  -0.190  1.00  0.300          O  
ATOM  24736  CB  ILE A1601      27.788  -2.210  -2.194  1.00  0.400          C  
ATOM  24737  CG1 ILE A1601      27.530  -2.018  -3.698  1.00  0.400          C  
ATOM  24738  CG2 ILE A1601      28.014  -0.874  -1.464  1.00  0.400          C  
ATOM  24739  CD1 ILE A1601      26.198  -1.389  -4.029  1.00  0.400          C  
ATOM  24740  H   ILE A1601      27.748  -4.776  -2.713  1.00  0.350          H  
ATOM  24741  HA  ILE A1601      29.820  -2.810  -2.591  1.00  0.340          H  
ATOM  24742  HB  ILE A1601      26.899  -2.677  -1.780  1.00  0.480          H  
ATOM  24743 1HG1 ILE A1601      28.306  -1.365  -4.088  1.00  0.480          H  
ATOM  24744 2HG1 ILE A1601      27.606  -2.966  -4.204  1.00  0.480          H  
ATOM  24745 1HG2 ILE A1601      27.171  -0.230  -1.588  1.00  0.480          H  
ATOM  24746 2HG2 ILE A1601      28.148  -1.046  -0.412  1.00  0.480          H  
ATOM  24747 3HG2 ILE A1601      28.888  -0.398  -1.862  1.00  0.480          H  
ATOM  24748 1HD1 ILE A1601      26.120  -1.263  -5.103  1.00  0.480          H  
ATOM  24749 2HD1 ILE A1601      25.393  -2.005  -3.698  1.00  0.480          H  
ATOM  24750 3HD1 ILE A1601      26.111  -0.447  -3.571  1.00  0.480          H  
ATOM  24751  N   PHE A1602      28.642  -3.734   0.352  1.00  0.280          N  
ATOM  24752  CA  PHE A1602      29.001  -3.717   1.752  1.00  0.290          C  
ATOM  24753  C   PHE A1602      30.376  -4.353   1.943  1.00  0.300          C  
ATOM  24754  O   PHE A1602      31.195  -3.882   2.740  1.00  0.300          O  
ATOM  24755  CB  PHE A1602      28.007  -4.506   2.585  1.00  0.400          C  
ATOM  24756  CG  PHE A1602      26.681  -3.906   2.913  1.00  0.400          C  
ATOM  24757  CD1 PHE A1602      25.528  -4.458   2.435  1.00  0.400          C  
ATOM  24758  CD2 PHE A1602      26.572  -2.841   3.744  1.00  0.400          C  
ATOM  24759  CE1 PHE A1602      24.302  -3.970   2.814  1.00  0.400          C  
ATOM  24760  CE2 PHE A1602      25.361  -2.367   4.100  1.00  0.400          C  
ATOM  24761  CZ  PHE A1602      24.234  -2.933   3.661  1.00  0.400          C  
ATOM  24762  H   PHE A1602      27.792  -4.211   0.028  1.00  0.340          H  
ATOM  24763  HA  PHE A1602      29.032  -2.685   2.092  1.00  0.350          H  
ATOM  24764 1HB  PHE A1602      27.810  -5.444   2.068  1.00  0.480          H  
ATOM  24765 2HB  PHE A1602      28.480  -4.749   3.519  1.00  0.480          H  
ATOM  24766  HD1 PHE A1602      25.589  -5.300   1.770  1.00  0.480          H  
ATOM  24767  HD2 PHE A1602      27.450  -2.381   4.144  1.00  0.480          H  
ATOM  24768  HE1 PHE A1602      23.389  -4.426   2.447  1.00  0.480          H  
ATOM  24769  HE2 PHE A1602      25.299  -1.550   4.770  1.00  0.480          H  
ATOM  24770  HZ  PHE A1602      23.278  -2.550   4.000  1.00  0.480          H  
ATOM  24771  N   LEU A1603      30.636  -5.442   1.211  1.00  0.310          N  
ATOM  24772  CA  LEU A1603      31.895  -6.162   1.306  1.00  0.340          C  
ATOM  24773  C   LEU A1603      33.052  -5.287   0.814  1.00  0.340          C  
ATOM  24774  O   LEU A1603      34.091  -5.188   1.478  1.00  0.350          O  
ATOM  24775  CB  LEU A1603      31.757  -7.466   0.506  1.00  0.460          C  
ATOM  24776  CG  LEU A1603      32.898  -8.485   0.521  1.00  0.460          C  
ATOM  24777  CD1 LEU A1603      33.145  -8.974   1.964  1.00  0.460          C  
ATOM  24778  CD2 LEU A1603      32.493  -9.658  -0.390  1.00  0.460          C  
ATOM  24779  H   LEU A1603      29.903  -5.818   0.601  1.00  0.370          H  
ATOM  24780  HA  LEU A1603      32.088  -6.405   2.329  1.00  0.410          H  
ATOM  24781 1HB  LEU A1603      30.852  -7.974   0.847  1.00  0.560          H  
ATOM  24782 2HB  LEU A1603      31.606  -7.192  -0.527  1.00  0.560          H  
ATOM  24783  HG  LEU A1603      33.817  -8.029   0.152  1.00  0.560          H  
ATOM  24784 1HD1 LEU A1603      33.947  -9.711   1.963  1.00  0.560          H  
ATOM  24785 2HD1 LEU A1603      33.434  -8.146   2.605  1.00  0.560          H  
ATOM  24786 3HD1 LEU A1603      32.234  -9.432   2.354  1.00  0.560          H  
ATOM  24787 1HD2 LEU A1603      33.288 -10.406  -0.403  1.00  0.560          H  
ATOM  24788 2HD2 LEU A1603      31.573 -10.114  -0.017  1.00  0.560          H  
ATOM  24789 3HD2 LEU A1603      32.329  -9.287  -1.401  1.00  0.560          H  
ATOM  24790  N   ALA A1604      32.848  -4.581  -0.301  1.00  0.320          N  
ATOM  24791  CA  ALA A1604      33.851  -3.713  -0.906  1.00  0.330          C  
ATOM  24792  C   ALA A1604      34.308  -2.626   0.045  1.00  0.320          C  
ATOM  24793  O   ALA A1604      35.488  -2.267   0.076  1.00  0.340          O  
ATOM  24794  CB  ALA A1604      33.286  -3.055  -2.154  1.00  0.460          C  
ATOM  24795  H   ALA A1604      31.972  -4.714  -0.801  1.00  0.380          H  
ATOM  24796  HA  ALA A1604      34.710  -4.328  -1.170  1.00  0.400          H  
ATOM  24797 1HB  ALA A1604      34.046  -2.427  -2.613  1.00  0.550          H  
ATOM  24798 2HB  ALA A1604      32.970  -3.826  -2.858  1.00  0.550          H  
ATOM  24799 3HB  ALA A1604      32.426  -2.443  -1.879  1.00  0.550          H  
ATOM  24800  N   PHE A1605      33.381  -2.127   0.853  1.00  0.300          N  
ATOM  24801  CA  PHE A1605      33.691  -1.066   1.789  1.00  0.310          C  
ATOM  24802  C   PHE A1605      33.894  -1.559   3.222  1.00  0.300          C  
ATOM  24803  O   PHE A1605      33.832  -0.770   4.172  1.00  0.320          O  
ATOM  24804  CB  PHE A1605      32.609   0.008   1.714  1.00  0.430          C  
ATOM  24805  CG  PHE A1605      32.563   0.667   0.359  1.00  0.430          C  
ATOM  24806  CD1 PHE A1605      31.469   0.513  -0.464  1.00  0.430          C  
ATOM  24807  CD2 PHE A1605      33.639   1.409  -0.113  1.00  0.430          C  
ATOM  24808  CE1 PHE A1605      31.440   1.096  -1.711  1.00  0.430          C  
ATOM  24809  CE2 PHE A1605      33.609   1.981  -1.355  1.00  0.430          C  
ATOM  24810  CZ  PHE A1605      32.506   1.822  -2.152  1.00  0.430          C  
ATOM  24811  H   PHE A1605      32.410  -2.445   0.739  1.00  0.360          H  
ATOM  24812  HA  PHE A1605      34.629  -0.612   1.475  1.00  0.370          H  
ATOM  24813 1HB  PHE A1605      31.637  -0.451   1.894  1.00  0.520          H  
ATOM  24814 2HB  PHE A1605      32.769   0.768   2.469  1.00  0.520          H  
ATOM  24815  HD1 PHE A1605      30.623  -0.072  -0.117  1.00  0.520          H  
ATOM  24816  HD2 PHE A1605      34.523   1.532   0.512  1.00  0.520          H  
ATOM  24817  HE1 PHE A1605      30.574   0.980  -2.353  1.00  0.520          H  
ATOM  24818  HE2 PHE A1605      34.461   2.558  -1.713  1.00  0.520          H  
ATOM  24819  HZ  PHE A1605      32.481   2.274  -3.142  1.00  0.520          H  
ATOM  24820  N   GLN A1606      34.082  -2.874   3.394  1.00  0.300          N  
ATOM  24821  CA  GLN A1606      34.331  -3.489   4.696  1.00  0.310          C  
ATOM  24822  C   GLN A1606      33.332  -3.045   5.747  1.00  0.300          C  
ATOM  24823  O   GLN A1606      33.678  -2.739   6.896  1.00  0.320          O  
ATOM  24824  CB  GLN A1606      35.768  -3.198   5.147  1.00  0.430          C  
ATOM  24825  CG  GLN A1606      36.815  -3.832   4.240  1.00  0.430          C  
ATOM  24826  CD  GLN A1606      36.860  -5.343   4.394  1.00  0.430          C  
ATOM  24827  OE1 GLN A1606      37.300  -5.856   5.428  1.00  0.430          O  
ATOM  24828  NE2 GLN A1606      36.386  -6.066   3.383  1.00  0.430          N  
ATOM  24829  H   GLN A1606      34.078  -3.493   2.578  1.00  0.360          H  
ATOM  24830  HA  GLN A1606      34.216  -4.566   4.579  1.00  0.370          H  
ATOM  24831 1HB  GLN A1606      35.938  -2.123   5.162  1.00  0.520          H  
ATOM  24832 2HB  GLN A1606      35.920  -3.573   6.159  1.00  0.520          H  
ATOM  24833 1HG  GLN A1606      36.571  -3.602   3.201  1.00  0.520          H  
ATOM  24834 2HG  GLN A1606      37.795  -3.431   4.490  1.00  0.520          H  
ATOM  24835 1HE2 GLN A1606      36.386  -7.064   3.440  1.00  0.520          H  
ATOM  24836 2HE2 GLN A1606      36.013  -5.618   2.550  1.00  0.520          H  
ATOM  24837  N   GLN A1607      32.064  -3.080   5.391  1.00  0.280          N  
ATOM  24838  CA  GLN A1607      31.019  -2.662   6.290  1.00  0.300          C  
ATOM  24839  C   GLN A1607      30.685  -3.779   7.227  1.00  0.290          C  
ATOM  24840  O   GLN A1607      29.623  -4.396   7.118  1.00  0.290          O  
ATOM  24841  CB  GLN A1607      29.814  -2.253   5.479  1.00  0.410          C  
ATOM  24842  CG  GLN A1607      30.115  -1.116   4.581  1.00  0.410          C  
ATOM  24843  CD  GLN A1607      30.285   0.136   5.349  1.00  0.410          C  
ATOM  24844  OE1 GLN A1607      29.298   0.582   5.942  1.00  0.410          O  
ATOM  24845  NE2 GLN A1607      31.490   0.707   5.379  1.00  0.410          N  
ATOM  24846  H   GLN A1607      31.824  -3.364   4.436  1.00  0.340          H  
ATOM  24847  HA  GLN A1607      31.374  -1.816   6.876  1.00  0.360          H  
ATOM  24848 1HB  GLN A1607      29.500  -3.091   4.874  1.00  0.490          H  
ATOM  24849 2HB  GLN A1607      28.993  -1.976   6.139  1.00  0.490          H  
ATOM  24850 1HG  GLN A1607      31.040  -1.317   4.060  1.00  0.490          H  
ATOM  24851 2HG  GLN A1607      29.320  -1.007   3.872  1.00  0.490          H  
ATOM  24852 1HE2 GLN A1607      31.628   1.545   5.908  1.00  0.490          H  
ATOM  24853 2HE2 GLN A1607      32.290   0.283   4.880  1.00  0.490          H  
ATOM  24854  N   ARG A1608      31.562  -3.977   8.203  1.00  0.310          N  
ATOM  24855  CA  ARG A1608      31.495  -5.105   9.124  1.00  0.360          C  
ATOM  24856  C   ARG A1608      30.128  -5.260   9.794  1.00  0.470          C  
ATOM  24857  O   ARG A1608      29.667  -6.384   9.997  1.00  1.060          O  
ATOM  24858  CB  ARG A1608      32.581  -4.960  10.183  1.00  0.480          C  
ATOM  24859  CG  ARG A1608      32.409  -3.764  11.110  1.00  0.480          C  
ATOM  24860  CD  ARG A1608      33.560  -3.570  12.008  1.00  0.480          C  
ATOM  24861  NE  ARG A1608      33.332  -2.457  12.926  1.00  0.480          N  
ATOM  24862  CZ  ARG A1608      33.575  -1.145  12.696  1.00  0.480          C  
ATOM  24863  NH1 ARG A1608      34.087  -0.709  11.555  1.00  0.480          N  
ATOM  24864  NH2 ARG A1608      33.278  -0.304  13.664  1.00  0.480          N  
ATOM  24865  H   ARG A1608      32.387  -3.367   8.170  1.00  0.370          H  
ATOM  24866  HA  ARG A1608      31.704  -6.012   8.556  1.00  0.430          H  
ATOM  24867 1HB  ARG A1608      32.609  -5.851  10.804  1.00  0.580          H  
ATOM  24868 2HB  ARG A1608      33.550  -4.867   9.694  1.00  0.580          H  
ATOM  24869 1HG  ARG A1608      32.276  -2.859  10.523  1.00  0.580          H  
ATOM  24870 2HG  ARG A1608      31.556  -3.908  11.735  1.00  0.580          H  
ATOM  24871 1HD  ARG A1608      33.700  -4.472  12.607  1.00  0.580          H  
ATOM  24872 2HD  ARG A1608      34.460  -3.374  11.433  1.00  0.580          H  
ATOM  24873  HE  ARG A1608      32.930  -2.678  13.861  1.00  0.580          H  
ATOM  24874 1HH1 ARG A1608      34.316  -1.358  10.818  1.00  0.580          H  
ATOM  24875 2HH1 ARG A1608      34.255   0.279  11.422  1.00  0.580          H  
ATOM  24876 1HH2 ARG A1608      32.877  -0.704  14.532  1.00  0.580          H  
ATOM  24877 2HH2 ARG A1608      33.431   0.686  13.562  1.00  0.580          H  
ATOM  24878  N   ALA A1609      29.386  -4.161   9.993  1.00  0.380          N  
ATOM  24879  CA  ALA A1609      28.066  -4.263  10.608  1.00  0.340          C  
ATOM  24880  C   ALA A1609      27.155  -5.192   9.816  1.00  0.290          C  
ATOM  24881  O   ALA A1609      26.261  -5.821  10.377  1.00  0.300          O  
ATOM  24882  CB  ALA A1609      27.424  -2.893  10.714  1.00  0.490          C  
ATOM  24883  H   ALA A1609      29.762  -3.242   9.788  1.00  0.460          H  
ATOM  24884  HA  ALA A1609      28.177  -4.690  11.588  1.00  0.410          H  
ATOM  24885 1HB  ALA A1609      26.464  -2.992  11.171  1.00  0.590          H  
ATOM  24886 2HB  ALA A1609      28.045  -2.229  11.318  1.00  0.590          H  
ATOM  24887 3HB  ALA A1609      27.304  -2.463   9.727  1.00  0.590          H  
ATOM  24888  N   TYR A1610      27.354  -5.260   8.509  1.00  0.300          N  
ATOM  24889  CA  TYR A1610      26.517  -6.049   7.643  1.00  0.300          C  
ATOM  24890  C   TYR A1610      27.240  -7.247   7.028  1.00  0.300          C  
ATOM  24891  O   TYR A1610      26.617  -8.263   6.732  1.00  0.310          O  
ATOM  24892  CB  TYR A1610      26.008  -5.122   6.567  1.00  0.420          C  
ATOM  24893  CG  TYR A1610      25.225  -3.995   7.118  1.00  0.420          C  
ATOM  24894  CD1 TYR A1610      25.783  -2.726   7.235  1.00  0.420          C  
ATOM  24895  CD2 TYR A1610      23.944  -4.215   7.506  1.00  0.420          C  
ATOM  24896  CE1 TYR A1610      25.017  -1.689   7.718  1.00  0.420          C  
ATOM  24897  CE2 TYR A1610      23.205  -3.195   7.992  1.00  0.420          C  
ATOM  24898  CZ  TYR A1610      23.717  -1.948   8.084  1.00  0.420          C  
ATOM  24899  OH  TYR A1610      22.936  -0.965   8.564  1.00  0.420          O  
ATOM  24900  H   TYR A1610      28.123  -4.744   8.091  1.00  0.360          H  
ATOM  24901  HA  TYR A1610      25.680  -6.432   8.224  1.00  0.360          H  
ATOM  24902 1HB  TYR A1610      26.852  -4.725   6.005  1.00  0.500          H  
ATOM  24903 2HB  TYR A1610      25.386  -5.647   5.890  1.00  0.500          H  
ATOM  24904  HD1 TYR A1610      26.813  -2.549   6.930  1.00  0.500          H  
ATOM  24905  HD2 TYR A1610      23.513  -5.209   7.423  1.00  0.500          H  
ATOM  24906  HE1 TYR A1610      25.432  -0.682   7.806  1.00  0.500          H  
ATOM  24907  HE2 TYR A1610      22.187  -3.373   8.299  1.00  0.500          H  
ATOM  24908  HH  TYR A1610      22.156  -1.358   8.978  1.00  0.500          H  
ATOM  24909  N   VAL A1611      28.553  -7.131   6.830  1.00  0.300          N  
ATOM  24910  CA  VAL A1611      29.327  -8.193   6.184  1.00  0.310          C  
ATOM  24911  C   VAL A1611      30.479  -8.821   6.960  1.00  0.320          C  
ATOM  24912  O   VAL A1611      31.303  -9.514   6.361  1.00  0.360          O  
ATOM  24913  CB  VAL A1611      29.839  -7.760   4.803  1.00  0.430          C  
ATOM  24914  CG1 VAL A1611      28.674  -7.593   3.857  1.00  0.430          C  
ATOM  24915  CG2 VAL A1611      30.562  -6.458   4.933  1.00  0.430          C  
ATOM  24916  H   VAL A1611      29.005  -6.262   7.112  1.00  0.360          H  
ATOM  24917  HA  VAL A1611      28.626  -8.996   5.987  1.00  0.370          H  
ATOM  24918  HB  VAL A1611      30.508  -8.514   4.410  1.00  0.520          H  
ATOM  24919 1HG1 VAL A1611      29.035  -7.293   2.878  1.00  0.520          H  
ATOM  24920 2HG1 VAL A1611      28.152  -8.542   3.771  1.00  0.520          H  
ATOM  24921 3HG1 VAL A1611      27.998  -6.850   4.245  1.00  0.520          H  
ATOM  24922 1HG2 VAL A1611      30.906  -6.144   4.024  1.00  0.520          H  
ATOM  24923 2HG2 VAL A1611      29.887  -5.738   5.280  1.00  0.520          H  
ATOM  24924 3HG2 VAL A1611      31.406  -6.554   5.620  1.00  0.520          H  
ATOM  24925  N   ALA A1612      30.540  -8.650   8.274  1.00  0.330          N  
ATOM  24926  CA  ALA A1612      31.557  -9.360   9.022  1.00  0.350          C  
ATOM  24927  C   ALA A1612      31.286 -10.831   8.745  1.00  0.340          C  
ATOM  24928  O   ALA A1612      30.126 -11.185   8.560  1.00  0.340          O  
ATOM  24929  CB  ALA A1612      31.451  -9.059  10.514  1.00  0.480          C  
ATOM  24930  H   ALA A1612      29.917  -8.004   8.767  1.00  0.400          H  
ATOM  24931  HA  ALA A1612      32.535  -9.071   8.650  1.00  0.420          H  
ATOM  24932 1HB  ALA A1612      32.199  -9.617  11.069  1.00  0.580          H  
ATOM  24933 2HB  ALA A1612      31.603  -8.001  10.681  1.00  0.580          H  
ATOM  24934 3HB  ALA A1612      30.462  -9.330  10.877  1.00  0.580          H  
ATOM  24935  N   PRO A1613      32.268 -11.746   8.712  1.00  0.370          N  
ATOM  24936  CA  PRO A1613      32.024 -13.169   8.475  1.00  0.380          C  
ATOM  24937  C   PRO A1613      30.856 -13.681   9.328  1.00  0.370          C  
ATOM  24938  O   PRO A1613      30.056 -14.501   8.876  1.00  0.370          O  
ATOM  24939  CB  PRO A1613      33.364 -13.779   8.905  1.00  0.570          C  
ATOM  24940  CG  PRO A1613      34.383 -12.691   8.566  1.00  0.570          C  
ATOM  24941  CD  PRO A1613      33.683 -11.379   8.908  1.00  0.570          C  
ATOM  24942  HA  PRO A1613      31.829 -13.332   7.408  1.00  0.460          H  
ATOM  24943 1HB  PRO A1613      33.344 -14.043   9.973  1.00  0.680          H  
ATOM  24944 2HB  PRO A1613      33.537 -14.714   8.350  1.00  0.680          H  
ATOM  24945 1HG  PRO A1613      35.309 -12.845   9.144  1.00  0.680          H  
ATOM  24946 2HG  PRO A1613      34.658 -12.753   7.502  1.00  0.680          H  
ATOM  24947 1HD  PRO A1613      33.882 -11.074   9.944  1.00  0.680          H  
ATOM  24948 2HD  PRO A1613      33.996 -10.620   8.174  1.00  0.680          H  
ATOM  24949  N   ALA A1614      30.763 -13.180  10.561  1.00  0.360          N  
ATOM  24950  CA  ALA A1614      29.678 -13.471  11.485  1.00  0.360          C  
ATOM  24951  C   ALA A1614      28.303 -13.007  10.985  1.00  0.350          C  
ATOM  24952  O   ALA A1614      27.287 -13.647  11.263  1.00  0.350          O  
ATOM  24953  CB  ALA A1614      29.948 -12.801  12.819  1.00  0.500          C  
ATOM  24954  H   ALA A1614      31.489 -12.565  10.896  1.00  0.430          H  
ATOM  24955  HA  ALA A1614      29.641 -14.551  11.624  1.00  0.430          H  
ATOM  24956 1HB  ALA A1614      29.146 -13.051  13.517  1.00  0.600          H  
ATOM  24957 2HB  ALA A1614      30.897 -13.146  13.217  1.00  0.600          H  
ATOM  24958 3HB  ALA A1614      29.980 -11.719  12.684  1.00  0.600          H  
ATOM  24959  N   ASN A1615      28.264 -11.838  10.331  1.00  0.340          N  
ATOM  24960  CA  ASN A1615      27.023 -11.187   9.958  1.00  0.340          C  
ATOM  24961  C   ASN A1615      26.567 -11.378   8.523  1.00  0.320          C  
ATOM  24962  O   ASN A1615      25.358 -11.340   8.256  1.00  0.320          O  
ATOM  24963  CB  ASN A1615      27.161  -9.690  10.181  1.00  0.480          C  
ATOM  24964  CG  ASN A1615      27.442  -9.335  11.607  1.00  0.480          C  
ATOM  24965  OD1 ASN A1615      27.789 -10.198  12.422  1.00  0.480          O  
ATOM  24966  ND2 ASN A1615      27.265  -8.103  11.956  1.00  0.480          N  
ATOM  24967  H   ASN A1615      29.124 -11.375  10.068  1.00  0.410          H  
ATOM  24968  HA  ASN A1615      26.235 -11.583  10.591  1.00  0.410          H  
ATOM  24969 1HB  ASN A1615      27.972  -9.307   9.561  1.00  0.570          H  
ATOM  24970 2HB  ASN A1615      26.246  -9.182   9.863  1.00  0.570          H  
ATOM  24971 1HD2 ASN A1615      27.409  -7.836  12.906  1.00  0.570          H  
ATOM  24972 2HD2 ASN A1615      26.951  -7.398  11.290  1.00  0.570          H  
ATOM  24973  N   LEU A1616      27.496 -11.608   7.596  1.00  0.310          N  
ATOM  24974  CA  LEU A1616      27.113 -11.631   6.192  1.00  0.310          C  
ATOM  24975  C   LEU A1616      25.952 -12.589   5.919  1.00  0.310          C  
ATOM  24976  O   LEU A1616      25.022 -12.210   5.224  1.00  0.310          O  
ATOM  24977  CB  LEU A1616      28.317 -11.902   5.251  1.00  0.430          C  
ATOM  24978  CG  LEU A1616      28.062 -11.730   3.694  1.00  0.430          C  
ATOM  24979  CD1 LEU A1616      29.399 -11.345   3.035  1.00  0.430          C  
ATOM  24980  CD2 LEU A1616      27.523 -13.032   3.045  1.00  0.430          C  
ATOM  24981  H   LEU A1616      28.478 -11.660   7.882  1.00  0.370          H  
ATOM  24982  HA  LEU A1616      26.760 -10.631   5.942  1.00  0.370          H  
ATOM  24983 1HB  LEU A1616      29.127 -11.233   5.533  1.00  0.520          H  
ATOM  24984 2HB  LEU A1616      28.679 -12.894   5.385  1.00  0.520          H  
ATOM  24985  HG  LEU A1616      27.345 -10.922   3.531  1.00  0.520          H  
ATOM  24986 1HD1 LEU A1616      29.257 -11.194   1.968  1.00  0.520          H  
ATOM  24987 2HD1 LEU A1616      29.765 -10.433   3.477  1.00  0.520          H  
ATOM  24988 3HD1 LEU A1616      30.127 -12.137   3.193  1.00  0.520          H  
ATOM  24989 1HD2 LEU A1616      27.385 -12.866   1.977  1.00  0.520          H  
ATOM  24990 2HD2 LEU A1616      28.245 -13.834   3.193  1.00  0.520          H  
ATOM  24991 3HD2 LEU A1616      26.579 -13.332   3.465  1.00  0.520          H  
ATOM  24992  N   PRO A1617      25.935 -13.858   6.394  1.00  0.320          N  
ATOM  24993  CA  PRO A1617      24.828 -14.762   6.129  1.00  0.320          C  
ATOM  24994  C   PRO A1617      23.466 -14.149   6.522  1.00  0.320          C  
ATOM  24995  O   PRO A1617      22.470 -14.397   5.829  1.00  0.330          O  
ATOM  24996  CB  PRO A1617      25.179 -15.941   7.041  1.00  0.480          C  
ATOM  24997  CG  PRO A1617      26.694 -15.935   7.102  1.00  0.480          C  
ATOM  24998  CD  PRO A1617      27.037 -14.467   7.197  1.00  0.480          C  
ATOM  24999  HA  PRO A1617      24.838 -15.053   5.085  1.00  0.380          H  
ATOM  25000 1HB  PRO A1617      24.741 -15.792   8.025  1.00  0.580          H  
ATOM  25001 2HB  PRO A1617      24.751 -16.876   6.632  1.00  0.580          H  
ATOM  25002 1HG  PRO A1617      27.052 -16.502   7.978  1.00  0.580          H  
ATOM  25003 2HG  PRO A1617      27.128 -16.406   6.212  1.00  0.580          H  
ATOM  25004 1HD  PRO A1617      26.980 -14.166   8.252  1.00  0.580          H  
ATOM  25005 2HD  PRO A1617      28.025 -14.316   6.791  1.00  0.580          H  
ATOM  25006  N   ALA A1618      23.404 -13.355   7.602  1.00  0.330          N  
ATOM  25007  CA  ALA A1618      22.162 -12.738   8.039  1.00  0.330          C  
ATOM  25008  C   ALA A1618      21.712 -11.715   7.017  1.00  0.330          C  
ATOM  25009  O   ALA A1618      20.552 -11.694   6.592  1.00  0.330          O  
ATOM  25010  CB  ALA A1618      22.347 -12.139   9.413  1.00  0.460          C  
ATOM  25011  H   ALA A1618      24.246 -13.106   8.127  1.00  0.400          H  
ATOM  25012  HA  ALA A1618      21.394 -13.513   8.094  1.00  0.400          H  
ATOM  25013 1HB  ALA A1618      21.424 -11.701   9.753  1.00  0.550          H  
ATOM  25014 2HB  ALA A1618      22.658 -12.918  10.107  1.00  0.550          H  
ATOM  25015 3HB  ALA A1618      23.113 -11.378   9.367  1.00  0.550          H  
ATOM  25016  N   LEU A1619      22.681 -10.887   6.593  1.00  0.330          N  
ATOM  25017  CA  LEU A1619      22.449  -9.833   5.607  1.00  0.320          C  
ATOM  25018  C   LEU A1619      21.966 -10.408   4.306  1.00  0.330          C  
ATOM  25019  O   LEU A1619      20.990  -9.914   3.707  1.00  0.330          O  
ATOM  25020  CB  LEU A1619      23.768  -9.123   5.267  1.00  0.450          C  
ATOM  25021  CG  LEU A1619      23.713  -8.103   4.125  1.00  0.450          C  
ATOM  25022  CD1 LEU A1619      22.844  -6.910   4.520  1.00  0.450          C  
ATOM  25023  CD2 LEU A1619      25.128  -7.755   3.754  1.00  0.450          C  
ATOM  25024  H   LEU A1619      23.608 -10.992   7.019  1.00  0.400          H  
ATOM  25025  HA  LEU A1619      21.727  -9.141   5.999  1.00  0.380          H  
ATOM  25026 1HB  LEU A1619      24.116  -8.610   6.163  1.00  0.540          H  
ATOM  25027 2HB  LEU A1619      24.509  -9.855   5.000  1.00  0.540          H  
ATOM  25028  HG  LEU A1619      23.246  -8.547   3.256  1.00  0.540          H  
ATOM  25029 1HD1 LEU A1619      22.805  -6.215   3.704  1.00  0.540          H  
ATOM  25030 2HD1 LEU A1619      21.835  -7.240   4.742  1.00  0.540          H  
ATOM  25031 3HD1 LEU A1619      23.263  -6.424   5.388  1.00  0.540          H  
ATOM  25032 1HD2 LEU A1619      25.115  -7.083   2.939  1.00  0.540          H  
ATOM  25033 2HD2 LEU A1619      25.635  -7.323   4.573  1.00  0.540          H  
ATOM  25034 3HD2 LEU A1619      25.648  -8.663   3.463  1.00  0.540          H  
ATOM  25035  N   LEU A1620      22.675 -11.418   3.840  1.00  0.330          N  
ATOM  25036  CA  LEU A1620      22.386 -12.063   2.596  1.00  0.340          C  
ATOM  25037  C   LEU A1620      20.967 -12.608   2.622  1.00  0.340          C  
ATOM  25038  O   LEU A1620      20.201 -12.340   1.698  1.00  0.380          O  
ATOM  25039  CB  LEU A1620      23.426 -13.157   2.347  1.00  0.470          C  
ATOM  25040  CG  LEU A1620      23.274 -14.033   1.098  1.00  0.470          C  
ATOM  25041  CD1 LEU A1620      23.362 -13.187  -0.184  1.00  0.470          C  
ATOM  25042  CD2 LEU A1620      24.368 -15.089   1.124  1.00  0.470          C  
ATOM  25043  H   LEU A1620      23.472 -11.746   4.396  1.00  0.400          H  
ATOM  25044  HA  LEU A1620      22.454 -11.316   1.808  1.00  0.410          H  
ATOM  25045 1HB  LEU A1620      24.403 -12.673   2.292  1.00  0.570          H  
ATOM  25046 2HB  LEU A1620      23.438 -13.815   3.219  1.00  0.570          H  
ATOM  25047  HG  LEU A1620      22.309 -14.520   1.121  1.00  0.570          H  
ATOM  25048 1HD1 LEU A1620      23.248 -13.837  -1.052  1.00  0.570          H  
ATOM  25049 2HD1 LEU A1620      22.571 -12.439  -0.201  1.00  0.570          H  
ATOM  25050 3HD1 LEU A1620      24.328 -12.694  -0.227  1.00  0.570          H  
ATOM  25051 1HD2 LEU A1620      24.271 -15.742   0.254  1.00  0.570          H  
ATOM  25052 2HD2 LEU A1620      25.345 -14.606   1.109  1.00  0.570          H  
ATOM  25053 3HD2 LEU A1620      24.271 -15.684   2.034  1.00  0.570          H  
ATOM  25054  N   LEU A1621      20.588 -13.329   3.689  1.00  0.320          N  
ATOM  25055  CA  LEU A1621      19.224 -13.823   3.743  1.00  0.310          C  
ATOM  25056  C   LEU A1621      18.204 -12.699   3.768  1.00  0.290          C  
ATOM  25057  O   LEU A1621      17.219 -12.764   3.034  1.00  0.280          O  
ATOM  25058  CB  LEU A1621      19.010 -14.735   4.959  1.00  0.440          C  
ATOM  25059  CG  LEU A1621      19.673 -16.137   4.922  1.00  0.440          C  
ATOM  25060  CD1 LEU A1621      19.548 -16.790   6.305  1.00  0.440          C  
ATOM  25061  CD2 LEU A1621      18.960 -17.015   3.870  1.00  0.440          C  
ATOM  25062  H   LEU A1621      21.253 -13.543   4.437  1.00  0.380          H  
ATOM  25063  HA  LEU A1621      19.043 -14.391   2.840  1.00  0.370          H  
ATOM  25064 1HB  LEU A1621      19.405 -14.213   5.837  1.00  0.530          H  
ATOM  25065 2HB  LEU A1621      17.948 -14.876   5.097  1.00  0.530          H  
ATOM  25066  HG  LEU A1621      20.734 -16.039   4.677  1.00  0.530          H  
ATOM  25067 1HD1 LEU A1621      20.015 -17.775   6.288  1.00  0.530          H  
ATOM  25068 2HD1 LEU A1621      20.052 -16.165   7.046  1.00  0.530          H  
ATOM  25069 3HD1 LEU A1621      18.499 -16.895   6.567  1.00  0.530          H  
ATOM  25070 1HD2 LEU A1621      19.422 -18.001   3.856  1.00  0.530          H  
ATOM  25071 2HD2 LEU A1621      17.908 -17.111   4.131  1.00  0.530          H  
ATOM  25072 3HD2 LEU A1621      19.046 -16.578   2.883  1.00  0.530          H  
ATOM  25073  N   LEU A1622      18.450 -11.605   4.507  1.00  0.300          N  
ATOM  25074  CA  LEU A1622      17.456 -10.541   4.497  1.00  0.300          C  
ATOM  25075  C   LEU A1622      17.228  -9.986   3.103  1.00  0.290          C  
ATOM  25076  O   LEU A1622      16.084  -9.803   2.683  1.00  0.300          O  
ATOM  25077  CB  LEU A1622      17.906  -9.353   5.360  1.00  0.420          C  
ATOM  25078  CG  LEU A1622      17.900  -9.501   6.873  1.00  0.420          C  
ATOM  25079  CD1 LEU A1622      18.688  -8.302   7.477  1.00  0.420          C  
ATOM  25080  CD2 LEU A1622      16.413  -9.509   7.392  1.00  0.420          C  
ATOM  25081  H   LEU A1622      19.279 -11.554   5.109  1.00  0.360          H  
ATOM  25082  HA  LEU A1622      16.520 -10.949   4.862  1.00  0.360          H  
ATOM  25083 1HB  LEU A1622      18.928  -9.104   5.068  1.00  0.500          H  
ATOM  25084 2HB  LEU A1622      17.275  -8.506   5.113  1.00  0.500          H  
ATOM  25085  HG  LEU A1622      18.400 -10.424   7.158  1.00  0.500          H  
ATOM  25086 1HD1 LEU A1622      18.710  -8.386   8.554  1.00  0.500          H  
ATOM  25087 2HD1 LEU A1622      19.710  -8.311   7.102  1.00  0.500          H  
ATOM  25088 3HD1 LEU A1622      18.209  -7.363   7.192  1.00  0.500          H  
ATOM  25089 1HD2 LEU A1622      16.395  -9.592   8.469  1.00  0.500          H  
ATOM  25090 2HD2 LEU A1622      15.917  -8.580   7.104  1.00  0.500          H  
ATOM  25091 3HD2 LEU A1622      15.872 -10.347   6.970  1.00  0.500          H  
ATOM  25092  N   LEU A1623      18.311  -9.740   2.362  1.00  0.290          N  
ATOM  25093  CA  LEU A1623      18.148  -9.186   1.031  1.00  0.290          C  
ATOM  25094  C   LEU A1623      17.496 -10.187   0.068  1.00  0.260          C  
ATOM  25095  O   LEU A1623      16.583  -9.812  -0.682  1.00  0.250          O  
ATOM  25096  CB  LEU A1623      19.525  -8.732   0.502  1.00  0.410          C  
ATOM  25097  CG  LEU A1623      20.184  -7.481   1.213  1.00  0.410          C  
ATOM  25098  CD1 LEU A1623      21.617  -7.350   0.749  1.00  0.410          C  
ATOM  25099  CD2 LEU A1623      19.433  -6.207   0.864  1.00  0.410          C  
ATOM  25100  H   LEU A1623      19.243  -9.907   2.759  1.00  0.350          H  
ATOM  25101  HA  LEU A1623      17.490  -8.326   1.102  1.00  0.350          H  
ATOM  25102 1HB  LEU A1623      20.219  -9.575   0.600  1.00  0.490          H  
ATOM  25103 2HB  LEU A1623      19.423  -8.488  -0.547  1.00  0.490          H  
ATOM  25104  HG  LEU A1623      20.180  -7.633   2.298  1.00  0.490          H  
ATOM  25105 1HD1 LEU A1623      22.091  -6.505   1.241  1.00  0.490          H  
ATOM  25106 2HD1 LEU A1623      22.128  -8.257   1.022  1.00  0.490          H  
ATOM  25107 3HD1 LEU A1623      21.659  -7.210  -0.334  1.00  0.490          H  
ATOM  25108 1HD2 LEU A1623      19.908  -5.363   1.353  1.00  0.490          H  
ATOM  25109 2HD2 LEU A1623      19.463  -6.065  -0.212  1.00  0.490          H  
ATOM  25110 3HD2 LEU A1623      18.404  -6.272   1.194  1.00  0.490          H  
ATOM  25111  N   LEU A1624      17.901 -11.463   0.124  1.00  0.260          N  
ATOM  25112  CA  LEU A1624      17.357 -12.470  -0.784  1.00  0.230          C  
ATOM  25113  C   LEU A1624      15.881 -12.752  -0.527  1.00  0.220          C  
ATOM  25114  O   LEU A1624      15.094 -12.885  -1.478  1.00  0.260          O  
ATOM  25115  CB  LEU A1624      18.099 -13.802  -0.596  1.00  0.330          C  
ATOM  25116  CG  LEU A1624      19.597 -13.883  -1.006  1.00  0.330          C  
ATOM  25117  CD1 LEU A1624      20.133 -15.231  -0.537  1.00  0.330          C  
ATOM  25118  CD2 LEU A1624      19.764 -13.728  -2.468  1.00  0.330          C  
ATOM  25119  H   LEU A1624      18.642 -11.735   0.779  1.00  0.310          H  
ATOM  25120  HA  LEU A1624      17.459 -12.110  -1.802  1.00  0.280          H  
ATOM  25121 1HB  LEU A1624      18.047 -14.057   0.464  1.00  0.400          H  
ATOM  25122 2HB  LEU A1624      17.562 -14.569  -1.151  1.00  0.400          H  
ATOM  25123  HG  LEU A1624      20.152 -13.101  -0.523  1.00  0.400          H  
ATOM  25124 1HD1 LEU A1624      21.182 -15.315  -0.799  1.00  0.400          H  
ATOM  25125 2HD1 LEU A1624      20.020 -15.310   0.545  1.00  0.400          H  
ATOM  25126 3HD1 LEU A1624      19.579 -16.036  -1.019  1.00  0.400          H  
ATOM  25127 1HD2 LEU A1624      20.822 -13.801  -2.717  1.00  0.400          H  
ATOM  25128 2HD2 LEU A1624      19.217 -14.525  -2.954  1.00  0.400          H  
ATOM  25129 3HD2 LEU A1624      19.389 -12.764  -2.791  1.00  0.400          H  
ATOM  25130  N   LEU A1625      15.506 -12.825   0.755  1.00  0.200          N  
ATOM  25131  CA  LEU A1625      14.144 -13.122   1.161  1.00  0.200          C  
ATOM  25132  C   LEU A1625      13.235 -11.929   1.022  1.00  0.210          C  
ATOM  25133  O   LEU A1625      12.021 -12.093   0.826  1.00  0.200          O  
ATOM  25134  CB  LEU A1625      14.148 -13.728   2.554  1.00  0.280          C  
ATOM  25135  CG  LEU A1625      14.793 -15.166   2.625  1.00  0.280          C  
ATOM  25136  CD1 LEU A1625      14.985 -15.548   4.048  1.00  0.280          C  
ATOM  25137  CD2 LEU A1625      13.856 -16.205   1.933  1.00  0.280          C  
ATOM  25138  H   LEU A1625      16.207 -12.708   1.493  1.00  0.240          H  
ATOM  25139  HA  LEU A1625      13.773 -13.868   0.484  1.00  0.240          H  
ATOM  25140 1HB  LEU A1625      14.712 -13.067   3.212  1.00  0.340          H  
ATOM  25141 2HB  LEU A1625      13.124 -13.786   2.917  1.00  0.340          H  
ATOM  25142  HG  LEU A1625      15.773 -15.162   2.135  1.00  0.340          H  
ATOM  25143 1HD1 LEU A1625      15.433 -16.543   4.099  1.00  0.340          H  
ATOM  25144 2HD1 LEU A1625      15.649 -14.826   4.494  1.00  0.340          H  
ATOM  25145 3HD1 LEU A1625      14.033 -15.549   4.568  1.00  0.340          H  
ATOM  25146 1HD2 LEU A1625      14.304 -17.197   2.007  1.00  0.340          H  
ATOM  25147 2HD2 LEU A1625      12.889 -16.205   2.432  1.00  0.340          H  
ATOM  25148 3HD2 LEU A1625      13.710 -15.976   0.887  1.00  0.340          H  
ATOM  25149  N   TYR A1626      13.799 -10.716   1.073  1.00  0.230          N  
ATOM  25150  CA  TYR A1626      12.990  -9.557   0.785  1.00  0.240          C  
ATOM  25151  C   TYR A1626      12.458  -9.798  -0.595  1.00  0.240          C  
ATOM  25152  O   TYR A1626      11.261  -9.756  -0.816  1.00  0.240          O  
ATOM  25153  CB  TYR A1626      13.787  -8.257   0.843  1.00  0.330          C  
ATOM  25154  CG  TYR A1626      12.975  -7.050   0.451  1.00  0.330          C  
ATOM  25155  CD1 TYR A1626      12.137  -6.492   1.360  1.00  0.330          C  
ATOM  25156  CD2 TYR A1626      13.069  -6.511  -0.821  1.00  0.330          C  
ATOM  25157  CE1 TYR A1626      11.391  -5.400   1.018  1.00  0.330          C  
ATOM  25158  CE2 TYR A1626      12.323  -5.411  -1.163  1.00  0.330          C  
ATOM  25159  CZ  TYR A1626      11.484  -4.857  -0.238  1.00  0.330          C  
ATOM  25160  OH  TYR A1626      10.732  -3.759  -0.551  1.00  0.330          O  
ATOM  25161  H   TYR A1626      14.778 -10.584   1.342  1.00  0.280          H  
ATOM  25162  HA  TYR A1626      12.143  -9.504   1.455  1.00  0.290          H  
ATOM  25163 1HB  TYR A1626      14.158  -8.107   1.862  1.00  0.400          H  
ATOM  25164 2HB  TYR A1626      14.649  -8.320   0.191  1.00  0.400          H  
ATOM  25165  HD1 TYR A1626      12.067  -6.923   2.353  1.00  0.400          H  
ATOM  25166  HD2 TYR A1626      13.729  -6.953  -1.547  1.00  0.400          H  
ATOM  25167  HE1 TYR A1626      10.727  -4.963   1.732  1.00  0.400          H  
ATOM  25168  HE2 TYR A1626      12.404  -4.990  -2.166  1.00  0.400          H  
ATOM  25169  HH  TYR A1626      10.154  -3.524   0.208  1.00  0.400          H  
ATOM  25170  N   GLY A1627      13.354 -10.115  -1.525  1.00  0.240          N  
ATOM  25171  CA  GLY A1627      12.994 -10.368  -2.912  1.00  0.250          C  
ATOM  25172  C   GLY A1627      11.965 -11.458  -3.074  1.00  0.250          C  
ATOM  25173  O   GLY A1627      10.912 -11.264  -3.709  1.00  0.290          O  
ATOM  25174  H   GLY A1627      14.340 -10.157  -1.236  1.00  0.290          H  
ATOM  25175 1HA  GLY A1627      12.676  -9.452  -3.398  1.00  0.300          H  
ATOM  25176 2HA  GLY A1627      13.871 -10.713  -3.420  1.00  0.300          H  
ATOM  25177  N   TRP A1628      12.294 -12.617  -2.503  1.00  0.230          N  
ATOM  25178  CA  TRP A1628      11.476 -13.808  -2.567  1.00  0.240          C  
ATOM  25179  C   TRP A1628      10.039 -13.520  -2.157  1.00  0.220          C  
ATOM  25180  O   TRP A1628       9.103 -13.886  -2.869  1.00  0.240          O  
ATOM  25181  CB  TRP A1628      12.065 -14.871  -1.632  1.00  0.330          C  
ATOM  25182  CG  TRP A1628      11.409 -16.184  -1.714  1.00  0.330          C  
ATOM  25183  CD1 TRP A1628      10.439 -16.671  -0.910  1.00  0.330          C  
ATOM  25184  CD2 TRP A1628      11.691 -17.216  -2.656  1.00  0.330          C  
ATOM  25185  NE1 TRP A1628      10.086 -17.934  -1.315  1.00  0.330          N  
ATOM  25186  CE2 TRP A1628      10.832 -18.274  -2.379  1.00  0.330          C  
ATOM  25187  CE3 TRP A1628      12.583 -17.325  -3.696  1.00  0.330          C  
ATOM  25188  CZ2 TRP A1628      10.828 -19.419  -3.121  1.00  0.330          C  
ATOM  25189  CZ3 TRP A1628      12.583 -18.475  -4.442  1.00  0.330          C  
ATOM  25190  CH2 TRP A1628      11.719 -19.498  -4.165  1.00  0.330          C  
ATOM  25191  H   TRP A1628      13.200 -12.673  -2.021  1.00  0.280          H  
ATOM  25192  HA  TRP A1628      11.470 -14.183  -3.588  1.00  0.290          H  
ATOM  25193 1HB  TRP A1628      13.137 -14.977  -1.816  1.00  0.400          H  
ATOM  25194 2HB  TRP A1628      11.939 -14.535  -0.614  1.00  0.400          H  
ATOM  25195  HD1 TRP A1628       9.999 -16.135  -0.078  1.00  0.400          H  
ATOM  25196  HE1 TRP A1628       9.391 -18.531  -0.898  1.00  0.400          H  
ATOM  25197  HE3 TRP A1628      13.261 -16.515  -3.915  1.00  0.400          H  
ATOM  25198  HZ2 TRP A1628      10.151 -20.244  -2.903  1.00  0.400          H  
ATOM  25199  HZ3 TRP A1628      13.282 -18.551  -5.259  1.00  0.400          H  
ATOM  25200  HH2 TRP A1628      11.738 -20.395  -4.773  1.00  0.400          H  
ATOM  25201  N   SER A1629       9.859 -12.888  -0.995  1.00  0.220          N  
ATOM  25202  CA  SER A1629       8.528 -12.627  -0.475  1.00  0.230          C  
ATOM  25203  C   SER A1629       7.839 -11.362  -0.988  1.00  0.230          C  
ATOM  25204  O   SER A1629       6.604 -11.317  -1.102  1.00  0.310          O  
ATOM  25205  CB  SER A1629       8.630 -12.532   1.020  1.00  0.320          C  
ATOM  25206  OG  SER A1629       9.351 -11.391   1.396  1.00  0.320          O  
ATOM  25207  H   SER A1629      10.669 -12.609  -0.439  1.00  0.260          H  
ATOM  25208  HA  SER A1629       7.913 -13.472  -0.744  1.00  0.280          H  
ATOM  25209 1HB  SER A1629       7.638 -12.517   1.474  1.00  0.380          H  
ATOM  25210 2HB  SER A1629       9.151 -13.404   1.376  1.00  0.380          H  
ATOM  25211  HG  SER A1629      10.301 -11.602   1.243  1.00  0.380          H  
ATOM  25212  N   ILE A1630       8.612 -10.350  -1.356  1.00  0.220          N  
ATOM  25213  CA  ILE A1630       8.006  -9.126  -1.795  1.00  0.230          C  
ATOM  25214  C   ILE A1630       7.445  -9.293  -3.187  1.00  0.240          C  
ATOM  25215  O   ILE A1630       6.366  -8.784  -3.474  1.00  0.250          O  
ATOM  25216  CB  ILE A1630       8.989  -7.920  -1.710  1.00  0.320          C  
ATOM  25217  CG1 ILE A1630       8.253  -6.588  -1.820  1.00  0.320          C  
ATOM  25218  CG2 ILE A1630      10.006  -7.963  -2.841  1.00  0.320          C  
ATOM  25219  CD1 ILE A1630       7.286  -6.260  -0.714  1.00  0.320          C  
ATOM  25220  H   ILE A1630       9.624 -10.392  -1.239  1.00  0.260          H  
ATOM  25221  HA  ILE A1630       7.179  -8.937  -1.130  1.00  0.280          H  
ATOM  25222  HB  ILE A1630       9.510  -7.961  -0.751  1.00  0.380          H  
ATOM  25223 1HG1 ILE A1630       8.987  -5.794  -1.850  1.00  0.380          H  
ATOM  25224 2HG1 ILE A1630       7.733  -6.594  -2.740  1.00  0.380          H  
ATOM  25225 1HG2 ILE A1630      10.692  -7.145  -2.742  1.00  0.380          H  
ATOM  25226 2HG2 ILE A1630      10.542  -8.862  -2.815  1.00  0.380          H  
ATOM  25227 3HG2 ILE A1630       9.512  -7.891  -3.781  1.00  0.380          H  
ATOM  25228 1HD1 ILE A1630       6.833  -5.311  -0.936  1.00  0.380          H  
ATOM  25229 2HD1 ILE A1630       6.511  -6.984  -0.643  1.00  0.380          H  
ATOM  25230 3HD1 ILE A1630       7.814  -6.208   0.229  1.00  0.380          H  
ATOM  25231  N   THR A1631       8.127 -10.046  -4.045  1.00  0.230          N  
ATOM  25232  CA  THR A1631       7.664 -10.185  -5.402  1.00  0.230          C  
ATOM  25233  C   THR A1631       6.163 -10.584  -5.423  1.00  0.220          C  
ATOM  25234  O   THR A1631       5.377  -9.844  -6.032  1.00  0.220          O  
ATOM  25235  CB  THR A1631       8.659 -11.101  -6.185  1.00  0.320          C  
ATOM  25236  OG1 THR A1631       9.942 -10.469  -6.212  1.00  0.320          O  
ATOM  25237  CG2 THR A1631       8.165 -11.377  -7.572  1.00  0.320          C  
ATOM  25238  H   THR A1631       9.017 -10.463  -3.769  1.00  0.280          H  
ATOM  25239  HA  THR A1631       7.735  -9.210  -5.879  1.00  0.280          H  
ATOM  25240  HB  THR A1631       8.818 -12.008  -5.674  1.00  0.390          H  
ATOM  25241  HG1 THR A1631      10.376 -10.616  -5.336  1.00  0.390          H  
ATOM  25242 1HG2 THR A1631       8.880 -12.003  -8.100  1.00  0.390          H  
ATOM  25243 2HG2 THR A1631       7.222 -11.896  -7.494  1.00  0.390          H  
ATOM  25244 3HG2 THR A1631       8.027 -10.458  -8.123  1.00  0.390          H  
ATOM  25245  N   PRO A1632       5.716 -11.701  -4.787  1.00  0.220          N  
ATOM  25246  CA  PRO A1632       4.323 -12.079  -4.622  1.00  0.210          C  
ATOM  25247  C   PRO A1632       3.408 -11.028  -3.973  1.00  0.210          C  
ATOM  25248  O   PRO A1632       2.224 -10.971  -4.296  1.00  0.210          O  
ATOM  25249  CB  PRO A1632       4.462 -13.268  -3.686  1.00  0.320          C  
ATOM  25250  CG  PRO A1632       5.740 -13.875  -4.012  1.00  0.320          C  
ATOM  25251  CD  PRO A1632       6.638 -12.743  -4.298  1.00  0.320          C  
ATOM  25252  HA  PRO A1632       3.916 -12.389  -5.585  1.00  0.250          H  
ATOM  25253 1HB  PRO A1632       4.420 -12.951  -2.642  1.00  0.380          H  
ATOM  25254 2HB  PRO A1632       3.663 -13.917  -3.850  1.00  0.380          H  
ATOM  25255 1HG  PRO A1632       6.090 -14.469  -3.154  1.00  0.380          H  
ATOM  25256 2HG  PRO A1632       5.646 -14.568  -4.860  1.00  0.380          H  
ATOM  25257 1HD  PRO A1632       7.178 -12.444  -3.424  1.00  0.380          H  
ATOM  25258 2HD  PRO A1632       7.257 -13.125  -5.061  1.00  0.380          H  
ATOM  25259  N   LEU A1633       3.934 -10.223  -3.034  1.00  0.210          N  
ATOM  25260  CA  LEU A1633       3.136  -9.179  -2.369  1.00  0.210          C  
ATOM  25261  C   LEU A1633       2.714  -8.101  -3.348  1.00  0.210          C  
ATOM  25262  O   LEU A1633       1.591  -7.593  -3.301  1.00  0.210          O  
ATOM  25263  CB  LEU A1633       3.923  -8.573  -1.196  1.00  0.290          C  
ATOM  25264  CG  LEU A1633       3.170  -7.580  -0.226  1.00  0.290          C  
ATOM  25265  CD1 LEU A1633       3.816  -7.683   1.141  1.00  0.290          C  
ATOM  25266  CD2 LEU A1633       3.279  -6.112  -0.712  1.00  0.290          C  
ATOM  25267  H   LEU A1633       4.908 -10.327  -2.723  1.00  0.250          H  
ATOM  25268  HA  LEU A1633       2.241  -9.630  -1.974  1.00  0.250          H  
ATOM  25269 1HB  LEU A1633       4.323  -9.393  -0.595  1.00  0.350          H  
ATOM  25270 2HB  LEU A1633       4.754  -8.034  -1.618  1.00  0.350          H  
ATOM  25271  HG  LEU A1633       2.120  -7.871  -0.151  1.00  0.350          H  
ATOM  25272 1HD1 LEU A1633       3.310  -7.026   1.841  1.00  0.350          H  
ATOM  25273 2HD1 LEU A1633       3.756  -8.704   1.506  1.00  0.350          H  
ATOM  25274 3HD1 LEU A1633       4.845  -7.399   1.048  1.00  0.350          H  
ATOM  25275 1HD2 LEU A1633       2.767  -5.462  -0.003  1.00  0.350          H  
ATOM  25276 2HD2 LEU A1633       4.323  -5.818  -0.773  1.00  0.350          H  
ATOM  25277 3HD2 LEU A1633       2.827  -5.979  -1.684  1.00  0.350          H  
ATOM  25278  N   MET A1634       3.685  -7.691  -4.159  1.00  0.210          N  
ATOM  25279  CA  MET A1634       3.594  -6.645  -5.177  1.00  0.210          C  
ATOM  25280  C   MET A1634       2.725  -7.031  -6.376  1.00  0.210          C  
ATOM  25281  O   MET A1634       1.955  -6.216  -6.895  1.00  0.220          O  
ATOM  25282  CB  MET A1634       5.005  -6.359  -5.629  1.00  0.290          C  
ATOM  25283  CG  MET A1634       5.834  -5.768  -4.528  1.00  0.290          C  
ATOM  25284  SD  MET A1634       5.400  -4.187  -3.940  1.00  0.290          S  
ATOM  25285  CE  MET A1634       6.148  -3.323  -5.263  1.00  0.290          C  
ATOM  25286  H   MET A1634       4.586  -8.175  -4.044  1.00  0.250          H  
ATOM  25287  HA  MET A1634       3.163  -5.758  -4.718  1.00  0.250          H  
ATOM  25288 1HB  MET A1634       5.483  -7.288  -5.924  1.00  0.350          H  
ATOM  25289 2HB  MET A1634       4.998  -5.703  -6.493  1.00  0.350          H  
ATOM  25290 1HG  MET A1634       5.755  -6.431  -3.689  1.00  0.350          H  
ATOM  25291 2HG  MET A1634       6.835  -5.738  -4.822  1.00  0.350          H  
ATOM  25292 1HE  MET A1634       6.091  -2.277  -5.080  1.00  0.350          H  
ATOM  25293 2HE  MET A1634       7.187  -3.594  -5.324  1.00  0.350          H  
ATOM  25294 3HE  MET A1634       5.654  -3.577  -6.182  1.00  0.350          H  
ATOM  25295  N   TYR A1635       2.762  -8.315  -6.746  1.00  0.210          N  
ATOM  25296  CA  TYR A1635       2.054  -8.834  -7.917  1.00  0.220          C  
ATOM  25297  C   TYR A1635       0.585  -8.452  -8.106  1.00  0.200          C  
ATOM  25298  O   TYR A1635       0.226  -8.177  -9.253  1.00  0.190          O  
ATOM  25299  CB  TYR A1635       2.163 -10.351  -7.992  1.00  0.300          C  
ATOM  25300  CG  TYR A1635       3.438 -10.937  -8.555  1.00  0.300          C  
ATOM  25301  CD1 TYR A1635       4.360 -10.191  -9.309  1.00  0.300          C  
ATOM  25302  CD2 TYR A1635       3.645 -12.297  -8.372  1.00  0.300          C  
ATOM  25303  CE1 TYR A1635       5.417 -10.804  -9.848  1.00  0.300          C  
ATOM  25304  CE2 TYR A1635       4.725 -12.892  -8.924  1.00  0.300          C  
ATOM  25305  CZ  TYR A1635       5.591 -12.144  -9.668  1.00  0.300          C  
ATOM  25306  OH  TYR A1635       6.633 -12.725 -10.240  1.00  0.300          O  
ATOM  25307  H   TYR A1635       3.436  -8.923  -6.266  1.00  0.250          H  
ATOM  25308  HA  TYR A1635       2.535  -8.413  -8.787  1.00  0.260          H  
ATOM  25309 1HB  TYR A1635       2.049 -10.766  -6.996  1.00  0.360          H  
ATOM  25310 2HB  TYR A1635       1.337 -10.723  -8.579  1.00  0.360          H  
ATOM  25311  HD1 TYR A1635       4.260  -9.141  -9.504  1.00  0.360          H  
ATOM  25312  HD2 TYR A1635       2.925 -12.887  -7.799  1.00  0.360          H  
ATOM  25313  HE1 TYR A1635       6.127 -10.234 -10.447  1.00  0.360          H  
ATOM  25314  HE2 TYR A1635       4.896 -13.960  -8.799  1.00  0.360          H  
ATOM  25315  HH  TYR A1635       7.125 -12.064 -10.789  1.00  0.360          H  
ATOM  25316  N   PRO A1636      -0.301  -8.389  -7.084  1.00  0.220          N  
ATOM  25317  CA  PRO A1636      -1.695  -8.011  -7.202  1.00  0.230          C  
ATOM  25318  C   PRO A1636      -1.863  -6.724  -8.023  1.00  0.220          C  
ATOM  25319  O   PRO A1636      -2.857  -6.567  -8.720  1.00  0.230          O  
ATOM  25320  CB  PRO A1636      -2.116  -7.872  -5.747  1.00  0.350          C  
ATOM  25321  CG  PRO A1636      -1.238  -8.870  -5.045  1.00  0.350          C  
ATOM  25322  CD  PRO A1636       0.062  -8.779  -5.737  1.00  0.350          C  
ATOM  25323  HA  PRO A1636      -2.222  -8.846  -7.665  1.00  0.280          H  
ATOM  25324 1HB  PRO A1636      -1.952  -6.840  -5.399  1.00  0.410          H  
ATOM  25325 2HB  PRO A1636      -3.174  -8.088  -5.633  1.00  0.410          H  
ATOM  25326 1HG  PRO A1636      -1.138  -8.626  -3.979  1.00  0.410          H  
ATOM  25327 2HG  PRO A1636      -1.668  -9.882  -5.116  1.00  0.410          H  
ATOM  25328 1HD  PRO A1636       0.577  -7.996  -5.278  1.00  0.410          H  
ATOM  25329 2HD  PRO A1636       0.590  -9.728  -5.686  1.00  0.410          H  
ATOM  25330  N   ALA A1637      -0.868  -5.817  -8.024  1.00  0.220          N  
ATOM  25331  CA  ALA A1637      -0.933  -4.575  -8.804  1.00  0.230          C  
ATOM  25332  C   ALA A1637      -1.368  -4.844 -10.245  1.00  0.210          C  
ATOM  25333  O   ALA A1637      -2.011  -4.014 -10.904  1.00  0.220          O  
ATOM  25334  CB  ALA A1637       0.423  -3.940  -8.836  1.00  0.320          C  
ATOM  25335  H   ALA A1637      -0.012  -5.960  -7.468  1.00  0.260          H  
ATOM  25336  HA  ALA A1637      -1.654  -3.909  -8.331  1.00  0.280          H  
ATOM  25337 1HB  ALA A1637       0.411  -3.023  -9.396  1.00  0.380          H  
ATOM  25338 2HB  ALA A1637       0.747  -3.750  -7.825  1.00  0.380          H  
ATOM  25339 3HB  ALA A1637       1.102  -4.633  -9.307  1.00  0.380          H  
ATOM  25340  N   SER A1638      -0.980  -6.015 -10.739  1.00  0.200          N  
ATOM  25341  CA  SER A1638      -1.197  -6.509 -12.082  1.00  0.200          C  
ATOM  25342  C   SER A1638      -2.661  -6.650 -12.443  1.00  0.210          C  
ATOM  25343  O   SER A1638      -2.986  -6.783 -13.612  1.00  0.230          O  
ATOM  25344  CB  SER A1638      -0.573  -7.861 -12.218  1.00  0.280          C  
ATOM  25345  OG  SER A1638      -1.234  -8.778 -11.412  1.00  0.280          O  
ATOM  25346  H   SER A1638      -0.495  -6.643 -10.097  1.00  0.240          H  
ATOM  25347  HA  SER A1638      -0.731  -5.821 -12.779  1.00  0.240          H  
ATOM  25348 1HB  SER A1638      -0.653  -8.172 -13.247  1.00  0.340          H  
ATOM  25349 2HB  SER A1638       0.470  -7.808 -11.947  1.00  0.340          H  
ATOM  25350  HG  SER A1638      -0.797  -8.726 -10.539  1.00  0.340          H  
ATOM  25351  N   PHE A1639      -3.545  -6.649 -11.453  1.00  0.210          N  
ATOM  25352  CA  PHE A1639      -4.975  -6.774 -11.667  1.00  0.230          C  
ATOM  25353  C   PHE A1639      -5.692  -5.445 -11.450  1.00  0.240          C  
ATOM  25354  O   PHE A1639      -6.912  -5.371 -11.635  1.00  0.270          O  
ATOM  25355  CB  PHE A1639      -5.579  -7.761 -10.660  1.00  0.310          C  
ATOM  25356  CG  PHE A1639      -4.993  -9.134 -10.686  1.00  0.310          C  
ATOM  25357  CD1 PHE A1639      -4.116  -9.473  -9.709  1.00  0.310          C  
ATOM  25358  CD2 PHE A1639      -5.295 -10.067 -11.647  1.00  0.310          C  
ATOM  25359  CE1 PHE A1639      -3.523 -10.709  -9.653  1.00  0.310          C  
ATOM  25360  CE2 PHE A1639      -4.707 -11.313 -11.600  1.00  0.310          C  
ATOM  25361  CZ  PHE A1639      -3.815 -11.631 -10.597  1.00  0.310          C  
ATOM  25362  H   PHE A1639      -3.194  -6.570 -10.501  1.00  0.250          H  
ATOM  25363  HA  PHE A1639      -5.156  -7.118 -12.682  1.00  0.280          H  
ATOM  25364 1HB  PHE A1639      -5.444  -7.355  -9.656  1.00  0.380          H  
ATOM  25365 2HB  PHE A1639      -6.650  -7.842 -10.829  1.00  0.380          H  
ATOM  25366  HD1 PHE A1639      -3.906  -8.729  -8.969  1.00  0.380          H  
ATOM  25367  HD2 PHE A1639      -5.999  -9.815 -12.438  1.00  0.380          H  
ATOM  25368  HE1 PHE A1639      -2.830 -10.947  -8.857  1.00  0.380          H  
ATOM  25369  HE2 PHE A1639      -4.942 -12.047 -12.354  1.00  0.380          H  
ATOM  25370  HZ  PHE A1639      -3.350 -12.617 -10.553  1.00  0.380          H  
ATOM  25371  N   PHE A1640      -4.964  -4.407 -11.009  1.00  0.230          N  
ATOM  25372  CA  PHE A1640      -5.636  -3.164 -10.647  1.00  0.250          C  
ATOM  25373  C   PHE A1640      -5.158  -1.913 -11.405  1.00  0.230          C  
ATOM  25374  O   PHE A1640      -5.962  -1.021 -11.687  1.00  0.250          O  
ATOM  25375  CB  PHE A1640      -5.471  -2.950  -9.137  1.00  0.340          C  
ATOM  25376  CG  PHE A1640      -5.974  -4.143  -8.308  1.00  0.340          C  
ATOM  25377  CD1 PHE A1640      -5.080  -4.882  -7.542  1.00  0.340          C  
ATOM  25378  CD2 PHE A1640      -7.302  -4.555  -8.330  1.00  0.340          C  
ATOM  25379  CE1 PHE A1640      -5.486  -5.984  -6.820  1.00  0.340          C  
ATOM  25380  CE2 PHE A1640      -7.709  -5.669  -7.604  1.00  0.340          C  
ATOM  25381  CZ  PHE A1640      -6.792  -6.381  -6.851  1.00  0.340          C  
ATOM  25382  H   PHE A1640      -3.951  -4.482 -10.928  1.00  0.280          H  
ATOM  25383  HA  PHE A1640      -6.695  -3.282 -10.862  1.00  0.300          H  
ATOM  25384 1HB  PHE A1640      -4.413  -2.794  -8.913  1.00  0.410          H  
ATOM  25385 2HB  PHE A1640      -6.012  -2.058  -8.831  1.00  0.410          H  
ATOM  25386  HD1 PHE A1640      -4.033  -4.586  -7.523  1.00  0.410          H  
ATOM  25387  HD2 PHE A1640      -8.025  -4.004  -8.932  1.00  0.410          H  
ATOM  25388  HE1 PHE A1640      -4.766  -6.540  -6.236  1.00  0.410          H  
ATOM  25389  HE2 PHE A1640      -8.751  -5.986  -7.632  1.00  0.410          H  
ATOM  25390  HZ  PHE A1640      -7.107  -7.256  -6.285  1.00  0.410          H  
ATOM  25391  N   PHE A1641      -3.865  -1.828 -11.732  1.00  0.220          N  
ATOM  25392  CA  PHE A1641      -3.337  -0.628 -12.391  1.00  0.210          C  
ATOM  25393  C   PHE A1641      -3.503  -0.667 -13.903  1.00  0.200          C  
ATOM  25394  O   PHE A1641      -3.385  -1.719 -14.530  1.00  0.210          O  
ATOM  25395  CB  PHE A1641      -1.866  -0.426 -12.070  1.00  0.300          C  
ATOM  25396  CG  PHE A1641      -1.532   0.097 -10.689  1.00  0.300          C  
ATOM  25397  CD1 PHE A1641      -1.308  -0.771  -9.655  1.00  0.300          C  
ATOM  25398  CD2 PHE A1641      -1.385   1.466 -10.452  1.00  0.300          C  
ATOM  25399  CE1 PHE A1641      -0.945  -0.316  -8.404  1.00  0.300          C  
ATOM  25400  CE2 PHE A1641      -1.024   1.930  -9.198  1.00  0.300          C  
ATOM  25401  CZ  PHE A1641      -0.800   1.032  -8.176  1.00  0.300          C  
ATOM  25402  H   PHE A1641      -3.225  -2.584 -11.487  1.00  0.260          H  
ATOM  25403  HA  PHE A1641      -3.888   0.234 -12.014  1.00  0.250          H  
ATOM  25404 1HB  PHE A1641      -1.391  -1.392 -12.161  1.00  0.360          H  
ATOM  25405 2HB  PHE A1641      -1.412   0.229 -12.812  1.00  0.360          H  
ATOM  25406  HD1 PHE A1641      -1.421  -1.827  -9.843  1.00  0.360          H  
ATOM  25407  HD2 PHE A1641      -1.547   2.174 -11.267  1.00  0.360          H  
ATOM  25408  HE1 PHE A1641      -0.772  -1.026  -7.598  1.00  0.360          H  
ATOM  25409  HE2 PHE A1641      -0.908   3.000  -9.017  1.00  0.360          H  
ATOM  25410  HZ  PHE A1641      -0.509   1.389  -7.190  1.00  0.360          H  
ATOM  25411  N   SER A1642      -3.780   0.500 -14.495  1.00  0.200          N  
ATOM  25412  CA  SER A1642      -3.915   0.627 -15.943  1.00  0.200          C  
ATOM  25413  C   SER A1642      -2.631   1.007 -16.688  1.00  0.200          C  
ATOM  25414  O   SER A1642      -2.532   0.794 -17.895  1.00  0.220          O  
ATOM  25415  CB  SER A1642      -4.976   1.659 -16.238  1.00  0.280          C  
ATOM  25416  OG  SER A1642      -4.578   2.921 -15.773  1.00  0.280          O  
ATOM  25417  H   SER A1642      -3.911   1.331 -13.934  1.00  0.240          H  
ATOM  25418  HA  SER A1642      -4.250  -0.335 -16.332  1.00  0.240          H  
ATOM  25419 1HB  SER A1642      -5.157   1.701 -17.312  1.00  0.340          H  
ATOM  25420 2HB  SER A1642      -5.908   1.367 -15.756  1.00  0.340          H  
ATOM  25421  HG  SER A1642      -5.284   3.527 -16.022  1.00  0.340          H  
ATOM  25422  N   VAL A1643      -1.654   1.586 -15.994  1.00  0.210          N  
ATOM  25423  CA  VAL A1643      -0.416   1.995 -16.640  1.00  0.220          C  
ATOM  25424  C   VAL A1643       0.779   1.400 -15.890  1.00  0.200          C  
ATOM  25425  O   VAL A1643       0.946   1.703 -14.705  1.00  0.190          O  
ATOM  25426  CB  VAL A1643      -0.322   3.536 -16.674  1.00  0.300          C  
ATOM  25427  CG1 VAL A1643       0.990   3.985 -17.305  1.00  0.300          C  
ATOM  25428  CG2 VAL A1643      -1.483   4.090 -17.476  1.00  0.300          C  
ATOM  25429  H   VAL A1643      -1.781   1.765 -15.010  1.00  0.250          H  
ATOM  25430  HA  VAL A1643      -0.453   1.666 -17.669  1.00  0.260          H  
ATOM  25431  HB  VAL A1643      -0.366   3.921 -15.667  1.00  0.360          H  
ATOM  25432 1HG1 VAL A1643       1.034   5.075 -17.318  1.00  0.360          H  
ATOM  25433 2HG1 VAL A1643       1.815   3.612 -16.738  1.00  0.360          H  
ATOM  25434 3HG1 VAL A1643       1.053   3.614 -18.324  1.00  0.360          H  
ATOM  25435 1HG2 VAL A1643      -1.426   5.176 -17.501  1.00  0.360          H  
ATOM  25436 2HG2 VAL A1643      -1.439   3.698 -18.490  1.00  0.360          H  
ATOM  25437 3HG2 VAL A1643      -2.421   3.796 -17.020  1.00  0.360          H  
ATOM  25438  N   PRO A1644       1.653   0.602 -16.541  1.00  0.230          N  
ATOM  25439  CA  PRO A1644       2.830  -0.026 -15.948  1.00  0.300          C  
ATOM  25440  C   PRO A1644       3.720   0.935 -15.160  1.00  0.540          C  
ATOM  25441  O   PRO A1644       4.192   0.612 -14.066  1.00  1.400          O  
ATOM  25442  CB  PRO A1644       3.579  -0.501 -17.203  1.00  0.450          C  
ATOM  25443  CG  PRO A1644       2.507  -0.790 -18.203  1.00  0.450          C  
ATOM  25444  CD  PRO A1644       1.477   0.295 -17.990  1.00  0.450          C  
ATOM  25445  HA  PRO A1644       2.523  -0.871 -15.320  1.00  0.360          H  
ATOM  25446 1HB  PRO A1644       4.297   0.263 -17.536  1.00  0.540          H  
ATOM  25447 2HB  PRO A1644       4.163  -1.395 -16.978  1.00  0.540          H  
ATOM  25448 1HG  PRO A1644       2.936  -0.788 -19.221  1.00  0.540          H  
ATOM  25449 2HG  PRO A1644       2.115  -1.794 -18.040  1.00  0.540          H  
ATOM  25450 1HD  PRO A1644       1.701   1.174 -18.617  1.00  0.540          H  
ATOM  25451 2HD  PRO A1644       0.490  -0.136 -18.205  1.00  0.540          H  
ATOM  25452  N   SER A1645       3.877   2.152 -15.677  1.00  0.300          N  
ATOM  25453  CA  SER A1645       4.726   3.144 -15.048  1.00  0.220          C  
ATOM  25454  C   SER A1645       4.080   3.802 -13.840  1.00  0.200          C  
ATOM  25455  O   SER A1645       4.788   4.330 -12.977  1.00  0.220          O  
ATOM  25456  CB  SER A1645       5.140   4.164 -16.080  1.00  0.340          C  
ATOM  25457  OG  SER A1645       4.033   4.863 -16.558  1.00  0.340          O  
ATOM  25458  H   SER A1645       3.453   2.396 -16.561  1.00  0.360          H  
ATOM  25459  HA  SER A1645       5.629   2.638 -14.707  1.00  0.260          H  
ATOM  25460 1HB  SER A1645       5.859   4.849 -15.642  1.00  0.410          H  
ATOM  25461 2HB  SER A1645       5.638   3.663 -16.906  1.00  0.410          H  
ATOM  25462  HG  SER A1645       4.387   5.591 -17.074  1.00  0.410          H  
ATOM  25463  N   THR A1646       2.745   3.786 -13.758  1.00  0.200          N  
ATOM  25464  CA  THR A1646       2.082   4.356 -12.605  1.00  0.200          C  
ATOM  25465  C   THR A1646       2.241   3.350 -11.511  1.00  0.200          C  
ATOM  25466  O   THR A1646       2.516   3.702 -10.363  1.00  0.210          O  
ATOM  25467  CB  THR A1646       0.603   4.703 -12.848  1.00  0.280          C  
ATOM  25468  OG1 THR A1646       0.515   5.692 -13.910  1.00  0.280          O  
ATOM  25469  CG2 THR A1646      -0.013   5.270 -11.543  1.00  0.280          C  
ATOM  25470  H   THR A1646       2.177   3.323 -14.463  1.00  0.240          H  
ATOM  25471  HA  THR A1646       2.600   5.258 -12.300  1.00  0.240          H  
ATOM  25472  HB  THR A1646       0.060   3.805 -13.150  1.00  0.340          H  
ATOM  25473  HG1 THR A1646       0.823   5.284 -14.729  1.00  0.340          H  
ATOM  25474 1HG2 THR A1646      -1.057   5.522 -11.715  1.00  0.340          H  
ATOM  25475 2HG2 THR A1646       0.048   4.530 -10.748  1.00  0.340          H  
ATOM  25476 3HG2 THR A1646       0.531   6.164 -11.240  1.00  0.340          H  
ATOM  25477  N   ALA A1647       2.048   2.073 -11.847  1.00  0.200          N  
ATOM  25478  CA  ALA A1647       2.203   1.073 -10.816  1.00  0.210          C  
ATOM  25479  C   ALA A1647       3.600   1.128 -10.273  1.00  0.210          C  
ATOM  25480  O   ALA A1647       3.796   1.164  -9.064  1.00  0.220          O  
ATOM  25481  CB  ALA A1647       1.942  -0.297 -11.350  1.00  0.290          C  
ATOM  25482  H   ALA A1647       1.788   1.827 -12.808  1.00  0.240          H  
ATOM  25483  HA  ALA A1647       1.515   1.295 -10.012  1.00  0.250          H  
ATOM  25484 1HB  ALA A1647       2.057  -1.032 -10.563  1.00  0.350          H  
ATOM  25485 2HB  ALA A1647       0.953  -0.326 -11.727  1.00  0.350          H  
ATOM  25486 3HB  ALA A1647       2.648  -0.508 -12.150  1.00  0.350          H  
ATOM  25487  N   TYR A1648       4.605   1.265 -11.145  1.00  0.210          N  
ATOM  25488  CA  TYR A1648       5.945   1.309 -10.609  1.00  0.210          C  
ATOM  25489  C   TYR A1648       6.091   2.392  -9.560  1.00  0.210          C  
ATOM  25490  O   TYR A1648       6.575   2.132  -8.449  1.00  0.220          O  
ATOM  25491  CB  TYR A1648       7.011   1.580 -11.665  1.00  0.290          C  
ATOM  25492  CG  TYR A1648       8.382   1.702 -10.985  1.00  0.290          C  
ATOM  25493  CD1 TYR A1648       9.114   0.582 -10.750  1.00  0.290          C  
ATOM  25494  CD2 TYR A1648       8.863   2.933 -10.527  1.00  0.290          C  
ATOM  25495  CE1 TYR A1648      10.311   0.665 -10.071  1.00  0.290          C  
ATOM  25496  CE2 TYR A1648      10.039   3.008  -9.858  1.00  0.290          C  
ATOM  25497  CZ  TYR A1648      10.767   1.880  -9.629  1.00  0.290          C  
ATOM  25498  OH  TYR A1648      11.954   1.956  -8.961  1.00  0.290          O  
ATOM  25499  H   TYR A1648       4.445   1.228 -12.156  1.00  0.250          H  
ATOM  25500  HA  TYR A1648       6.149   0.347 -10.148  1.00  0.250          H  
ATOM  25501 1HB  TYR A1648       7.042   0.760 -12.377  1.00  0.350          H  
ATOM  25502 2HB  TYR A1648       6.792   2.503 -12.207  1.00  0.350          H  
ATOM  25503  HD1 TYR A1648       8.748  -0.371 -11.088  1.00  0.350          H  
ATOM  25504  HD2 TYR A1648       8.298   3.831 -10.677  1.00  0.350          H  
ATOM  25505  HE1 TYR A1648      10.895  -0.241  -9.881  1.00  0.350          H  
ATOM  25506  HE2 TYR A1648      10.391   3.962  -9.494  1.00  0.350          H  
ATOM  25507  HH  TYR A1648      12.243   1.053  -8.711  1.00  0.350          H  
ATOM  25508  N   VAL A1649       5.683   3.620  -9.905  1.00  0.210          N  
ATOM  25509  CA  VAL A1649       5.909   4.728  -8.998  1.00  0.230          C  
ATOM  25510  C   VAL A1649       5.119   4.639  -7.723  1.00  0.230          C  
ATOM  25511  O   VAL A1649       5.653   4.923  -6.646  1.00  0.240          O  
ATOM  25512  CB  VAL A1649       5.575   6.073  -9.638  1.00  0.310          C  
ATOM  25513  CG1 VAL A1649       5.707   7.175  -8.573  1.00  0.310          C  
ATOM  25514  CG2 VAL A1649       6.472   6.290 -10.792  1.00  0.310          C  
ATOM  25515  H   VAL A1649       5.260   3.772 -10.830  1.00  0.250          H  
ATOM  25516  HA  VAL A1649       6.967   4.731  -8.742  1.00  0.280          H  
ATOM  25517  HB  VAL A1649       4.544   6.084  -9.998  1.00  0.380          H  
ATOM  25518 1HG1 VAL A1649       5.514   8.106  -9.026  1.00  0.380          H  
ATOM  25519 2HG1 VAL A1649       5.015   7.042  -7.750  1.00  0.380          H  
ATOM  25520 3HG1 VAL A1649       6.702   7.166  -8.188  1.00  0.380          H  
ATOM  25521 1HG2 VAL A1649       6.252   7.248 -11.247  1.00  0.380          H  
ATOM  25522 2HG2 VAL A1649       7.488   6.257 -10.475  1.00  0.380          H  
ATOM  25523 3HG2 VAL A1649       6.314   5.508 -11.508  1.00  0.380          H  
ATOM  25524  N   VAL A1650       3.832   4.339  -7.840  1.00  0.220          N  
ATOM  25525  CA  VAL A1650       2.988   4.298  -6.673  1.00  0.220          C  
ATOM  25526  C   VAL A1650       3.422   3.176  -5.759  1.00  0.220          C  
ATOM  25527  O   VAL A1650       3.541   3.374  -4.549  1.00  0.220          O  
ATOM  25528  CB  VAL A1650       1.513   4.158  -7.084  1.00  0.310          C  
ATOM  25529  CG1 VAL A1650       0.627   3.920  -5.861  1.00  0.310          C  
ATOM  25530  CG2 VAL A1650       1.089   5.436  -7.810  1.00  0.310          C  
ATOM  25531  H   VAL A1650       3.446   4.107  -8.763  1.00  0.260          H  
ATOM  25532  HA  VAL A1650       3.104   5.239  -6.139  1.00  0.260          H  
ATOM  25533  HB  VAL A1650       1.408   3.301  -7.755  1.00  0.370          H  
ATOM  25534 1HG1 VAL A1650      -0.410   3.828  -6.178  1.00  0.370          H  
ATOM  25535 2HG1 VAL A1650       0.925   3.007  -5.356  1.00  0.370          H  
ATOM  25536 3HG1 VAL A1650       0.721   4.762  -5.172  1.00  0.370          H  
ATOM  25537 1HG2 VAL A1650       0.050   5.354  -8.124  1.00  0.370          H  
ATOM  25538 2HG2 VAL A1650       1.198   6.289  -7.140  1.00  0.370          H  
ATOM  25539 3HG2 VAL A1650       1.721   5.581  -8.684  1.00  0.370          H  
ATOM  25540  N   LEU A1651       3.658   1.993  -6.323  1.00  0.210          N  
ATOM  25541  CA  LEU A1651       4.059   0.864  -5.521  1.00  0.210          C  
ATOM  25542  C   LEU A1651       5.404   1.122  -4.858  1.00  0.210          C  
ATOM  25543  O   LEU A1651       5.561   0.852  -3.665  1.00  0.220          O  
ATOM  25544  CB  LEU A1651       4.192  -0.355  -6.414  1.00  0.290          C  
ATOM  25545  CG  LEU A1651       2.954  -0.930  -7.058  1.00  0.290          C  
ATOM  25546  CD1 LEU A1651       3.438  -1.978  -8.068  1.00  0.290          C  
ATOM  25547  CD2 LEU A1651       2.033  -1.530  -6.014  1.00  0.290          C  
ATOM  25548  H   LEU A1651       3.549   1.866  -7.331  1.00  0.250          H  
ATOM  25549  HA  LEU A1651       3.319   0.703  -4.741  1.00  0.250          H  
ATOM  25550 1HB  LEU A1651       4.916  -0.138  -7.197  1.00  0.350          H  
ATOM  25551 2HB  LEU A1651       4.561  -1.112  -5.822  1.00  0.350          H  
ATOM  25552  HG  LEU A1651       2.417  -0.152  -7.595  1.00  0.350          H  
ATOM  25553 1HD1 LEU A1651       2.611  -2.399  -8.580  1.00  0.350          H  
ATOM  25554 2HD1 LEU A1651       4.100  -1.509  -8.801  1.00  0.350          H  
ATOM  25555 3HD1 LEU A1651       3.978  -2.764  -7.561  1.00  0.350          H  
ATOM  25556 1HD2 LEU A1651       1.163  -1.945  -6.498  1.00  0.350          H  
ATOM  25557 2HD2 LEU A1651       2.559  -2.319  -5.474  1.00  0.350          H  
ATOM  25558 3HD2 LEU A1651       1.713  -0.764  -5.315  1.00  0.350          H  
ATOM  25559  N   THR A1652       6.356   1.712  -5.601  1.00  0.220          N  
ATOM  25560  CA  THR A1652       7.668   2.016  -5.054  1.00  0.220          C  
ATOM  25561  C   THR A1652       7.575   2.986  -3.920  1.00  0.230          C  
ATOM  25562  O   THR A1652       8.219   2.803  -2.888  1.00  0.230          O  
ATOM  25563  CB  THR A1652       8.619   2.621  -6.101  1.00  0.310          C  
ATOM  25564  OG1 THR A1652       8.866   1.682  -7.126  1.00  0.310          O  
ATOM  25565  CG2 THR A1652       9.912   3.005  -5.447  1.00  0.310          C  
ATOM  25566  H   THR A1652       6.205   1.912  -6.590  1.00  0.260          H  
ATOM  25567  HA  THR A1652       8.109   1.091  -4.681  1.00  0.260          H  
ATOM  25568  HB  THR A1652       8.166   3.503  -6.550  1.00  0.370          H  
ATOM  25569  HG1 THR A1652       8.052   1.593  -7.662  1.00  0.370          H  
ATOM  25570 1HG2 THR A1652      10.551   3.402  -6.207  1.00  0.370          H  
ATOM  25571 2HG2 THR A1652       9.761   3.755  -4.685  1.00  0.370          H  
ATOM  25572 3HG2 THR A1652      10.351   2.139  -4.994  1.00  0.370          H  
ATOM  25573  N   CYS A1653       6.810   4.052  -4.105  1.00  0.230          N  
ATOM  25574  CA  CYS A1653       6.724   5.050  -3.078  1.00  0.230          C  
ATOM  25575  C   CYS A1653       6.094   4.483  -1.823  1.00  0.240          C  
ATOM  25576  O   CYS A1653       6.537   4.814  -0.719  1.00  0.240          O  
ATOM  25577  CB  CYS A1653       5.999   6.242  -3.609  1.00  0.320          C  
ATOM  25578  SG  CYS A1653       6.969   7.105  -4.880  1.00  0.320          S  
ATOM  25579  H   CYS A1653       6.308   4.186  -4.986  1.00  0.280          H  
ATOM  25580  HA  CYS A1653       7.723   5.370  -2.833  1.00  0.280          H  
ATOM  25581 1HB  CYS A1653       5.052   5.921  -4.050  1.00  0.390          H  
ATOM  25582 2HB  CYS A1653       5.794   6.934  -2.804  1.00  0.390          H  
ATOM  25583  HG  CYS A1653       6.659   6.223  -5.871  1.00  0.390          H  
ATOM  25584  N   ILE A1654       5.090   3.610  -1.972  1.00  0.230          N  
ATOM  25585  CA  ILE A1654       4.483   2.971  -0.818  1.00  0.240          C  
ATOM  25586  C   ILE A1654       5.528   2.110  -0.125  1.00  0.240          C  
ATOM  25587  O   ILE A1654       5.631   2.136   1.102  1.00  0.250          O  
ATOM  25588  CB  ILE A1654       3.240   2.150  -1.195  1.00  0.330          C  
ATOM  25589  CG1 ILE A1654       2.120   3.125  -1.653  1.00  0.330          C  
ATOM  25590  CG2 ILE A1654       2.794   1.291   0.018  1.00  0.330          C  
ATOM  25591  CD1 ILE A1654       0.958   2.454  -2.346  1.00  0.330          C  
ATOM  25592  H   ILE A1654       4.720   3.417  -2.911  1.00  0.280          H  
ATOM  25593  HA  ILE A1654       4.166   3.738  -0.119  1.00  0.290          H  
ATOM  25594  HB  ILE A1654       3.476   1.501  -2.042  1.00  0.400          H  
ATOM  25595 1HG1 ILE A1654       1.744   3.658  -0.784  1.00  0.400          H  
ATOM  25596 2HG1 ILE A1654       2.551   3.852  -2.337  1.00  0.400          H  
ATOM  25597 1HG2 ILE A1654       1.920   0.707  -0.237  1.00  0.400          H  
ATOM  25598 2HG2 ILE A1654       3.590   0.609   0.303  1.00  0.400          H  
ATOM  25599 3HG2 ILE A1654       2.561   1.943   0.862  1.00  0.400          H  
ATOM  25600 1HD1 ILE A1654       0.232   3.211  -2.639  1.00  0.400          H  
ATOM  25601 2HD1 ILE A1654       1.325   1.938  -3.234  1.00  0.400          H  
ATOM  25602 3HD1 ILE A1654       0.479   1.742  -1.686  1.00  0.400          H  
ATOM  25603  N   ASN A1655       6.299   1.329  -0.894  1.00  0.240          N  
ATOM  25604  CA  ASN A1655       7.322   0.482  -0.301  1.00  0.250          C  
ATOM  25605  C   ASN A1655       8.314   1.322   0.493  1.00  0.250          C  
ATOM  25606  O   ASN A1655       8.674   0.986   1.630  1.00  0.260          O  
ATOM  25607  CB  ASN A1655       8.128  -0.220  -1.379  1.00  0.350          C  
ATOM  25608  CG  ASN A1655       7.421  -1.233  -2.147  1.00  0.350          C  
ATOM  25609  OD1 ASN A1655       6.319  -1.690  -1.805  1.00  0.350          O  
ATOM  25610  ND2 ASN A1655       8.055  -1.642  -3.212  1.00  0.350          N  
ATOM  25611  H   ASN A1655       6.143   1.302  -1.907  1.00  0.290          H  
ATOM  25612  HA  ASN A1655       6.855  -0.230   0.378  1.00  0.300          H  
ATOM  25613 1HB  ASN A1655       8.510   0.503  -2.078  1.00  0.420          H  
ATOM  25614 2HB  ASN A1655       8.992  -0.692  -0.912  1.00  0.420          H  
ATOM  25615 1HD2 ASN A1655       7.648  -2.347  -3.782  1.00  0.420          H  
ATOM  25616 2HD2 ASN A1655       8.968  -1.252  -3.467  1.00  0.420          H  
ATOM  25617  N   LEU A1656       8.731   2.460  -0.089  1.00  0.250          N  
ATOM  25618  CA  LEU A1656       9.691   3.329   0.566  1.00  0.260          C  
ATOM  25619  C   LEU A1656       9.121   3.855   1.854  1.00  0.260          C  
ATOM  25620  O   LEU A1656       9.797   3.822   2.883  1.00  0.260          O  
ATOM  25621  CB  LEU A1656      10.023   4.546  -0.337  1.00  0.360          C  
ATOM  25622  CG  LEU A1656      10.840   4.281  -1.621  1.00  0.360          C  
ATOM  25623  CD1 LEU A1656      10.833   5.505  -2.507  1.00  0.360          C  
ATOM  25624  CD2 LEU A1656      12.218   3.985  -1.256  1.00  0.360          C  
ATOM  25625  H   LEU A1656       8.411   2.682  -1.034  1.00  0.300          H  
ATOM  25626  HA  LEU A1656      10.582   2.753   0.801  1.00  0.310          H  
ATOM  25627 1HB  LEU A1656       9.087   5.000  -0.643  1.00  0.430          H  
ATOM  25628 2HB  LEU A1656      10.571   5.276   0.262  1.00  0.430          H  
ATOM  25629  HG  LEU A1656      10.418   3.442  -2.156  1.00  0.430          H  
ATOM  25630 1HD1 LEU A1656      11.416   5.308  -3.395  1.00  0.430          H  
ATOM  25631 2HD1 LEU A1656       9.835   5.757  -2.797  1.00  0.430          H  
ATOM  25632 3HD1 LEU A1656      11.260   6.327  -1.970  1.00  0.430          H  
ATOM  25633 1HD2 LEU A1656      12.806   3.782  -2.143  1.00  0.430          H  
ATOM  25634 2HD2 LEU A1656      12.627   4.827  -0.733  1.00  0.430          H  
ATOM  25635 3HD2 LEU A1656      12.224   3.139  -0.622  1.00  0.430          H  
ATOM  25636  N   PHE A1657       7.848   4.271   1.811  1.00  0.260          N  
ATOM  25637  CA  PHE A1657       7.141   4.834   2.947  1.00  0.250          C  
ATOM  25638  C   PHE A1657       7.076   3.839   4.093  1.00  0.250          C  
ATOM  25639  O   PHE A1657       7.446   4.161   5.226  1.00  0.260          O  
ATOM  25640  CB  PHE A1657       5.710   5.212   2.552  1.00  0.350          C  
ATOM  25641  CG  PHE A1657       4.926   5.899   3.624  1.00  0.350          C  
ATOM  25642  CD1 PHE A1657       4.973   7.280   3.726  1.00  0.350          C  
ATOM  25643  CD2 PHE A1657       4.167   5.192   4.550  1.00  0.350          C  
ATOM  25644  CE1 PHE A1657       4.286   7.934   4.710  1.00  0.350          C  
ATOM  25645  CE2 PHE A1657       3.483   5.857   5.547  1.00  0.350          C  
ATOM  25646  CZ  PHE A1657       3.545   7.232   5.626  1.00  0.350          C  
ATOM  25647  H   PHE A1657       7.364   4.264   0.910  1.00  0.310          H  
ATOM  25648  HA  PHE A1657       7.671   5.726   3.279  1.00  0.300          H  
ATOM  25649 1HB  PHE A1657       5.742   5.847   1.690  1.00  0.420          H  
ATOM  25650 2HB  PHE A1657       5.168   4.318   2.263  1.00  0.420          H  
ATOM  25651  HD1 PHE A1657       5.564   7.850   3.005  1.00  0.420          H  
ATOM  25652  HD2 PHE A1657       4.120   4.102   4.493  1.00  0.420          H  
ATOM  25653  HE1 PHE A1657       4.330   9.007   4.764  1.00  0.420          H  
ATOM  25654  HE2 PHE A1657       2.895   5.297   6.274  1.00  0.420          H  
ATOM  25655  HZ  PHE A1657       3.007   7.762   6.415  1.00  0.420          H  
ATOM  25656  N   ILE A1658       6.620   2.612   3.815  1.00  0.250          N  
ATOM  25657  CA  ILE A1658       6.454   1.638   4.884  1.00  0.260          C  
ATOM  25658  C   ILE A1658       7.784   1.291   5.502  1.00  0.260          C  
ATOM  25659  O   ILE A1658       7.940   1.307   6.728  1.00  0.280          O  
ATOM  25660  CB  ILE A1658       5.825   0.327   4.367  1.00  0.360          C  
ATOM  25661  CG1 ILE A1658       4.379   0.584   3.918  1.00  0.360          C  
ATOM  25662  CG2 ILE A1658       5.873  -0.774   5.497  1.00  0.360          C  
ATOM  25663  CD1 ILE A1658       3.784  -0.542   3.113  1.00  0.360          C  
ATOM  25664  H   ILE A1658       6.357   2.384   2.848  1.00  0.300          H  
ATOM  25665  HA  ILE A1658       5.813   2.070   5.651  1.00  0.310          H  
ATOM  25666  HB  ILE A1658       6.384  -0.015   3.492  1.00  0.430          H  
ATOM  25667 1HG1 ILE A1658       3.760   0.747   4.795  1.00  0.430          H  
ATOM  25668 2HG1 ILE A1658       4.358   1.485   3.304  1.00  0.430          H  
ATOM  25669 1HG2 ILE A1658       5.449  -1.694   5.139  1.00  0.430          H  
ATOM  25670 2HG2 ILE A1658       6.894  -0.969   5.806  1.00  0.430          H  
ATOM  25671 3HG2 ILE A1658       5.304  -0.430   6.361  1.00  0.430          H  
ATOM  25672 1HD1 ILE A1658       2.768  -0.283   2.825  1.00  0.430          H  
ATOM  25673 2HD1 ILE A1658       4.385  -0.701   2.215  1.00  0.430          H  
ATOM  25674 3HD1 ILE A1658       3.762  -1.448   3.688  1.00  0.430          H  
ATOM  25675  N   GLY A1659       8.755   0.966   4.658  1.00  0.260          N  
ATOM  25676  CA  GLY A1659      10.063   0.562   5.125  1.00  0.270          C  
ATOM  25677  C   GLY A1659      10.703   1.605   6.022  1.00  0.280          C  
ATOM  25678  O   GLY A1659      11.092   1.305   7.158  1.00  0.290          O  
ATOM  25679  H   GLY A1659       8.573   0.977   3.647  1.00  0.310          H  
ATOM  25680 1HA  GLY A1659       9.981  -0.377   5.671  1.00  0.320          H  
ATOM  25681 2HA  GLY A1659      10.704   0.376   4.264  1.00  0.320          H  
ATOM  25682  N   ILE A1660      10.787   2.840   5.505  1.00  0.290          N  
ATOM  25683  CA  ILE A1660      11.464   3.897   6.229  1.00  0.330          C  
ATOM  25684  C   ILE A1660      10.713   4.404   7.454  1.00  0.330          C  
ATOM  25685  O   ILE A1660      11.375   4.752   8.438  1.00  0.370          O  
ATOM  25686  CB  ILE A1660      11.743   5.065   5.246  1.00  0.450          C  
ATOM  25687  CG1 ILE A1660      12.838   6.008   5.758  1.00  0.450          C  
ATOM  25688  CG2 ILE A1660      10.495   5.918   5.022  1.00  0.450          C  
ATOM  25689  CD1 ILE A1660      14.199   5.395   5.887  1.00  0.450          C  
ATOM  25690  H   ILE A1660      10.433   3.013   4.569  1.00  0.350          H  
ATOM  25691  HA  ILE A1660      12.399   3.495   6.557  1.00  0.400          H  
ATOM  25692  HB  ILE A1660      12.048   4.635   4.298  1.00  0.540          H  
ATOM  25693 1HG1 ILE A1660      12.937   6.810   5.050  1.00  0.540          H  
ATOM  25694 2HG1 ILE A1660      12.542   6.422   6.723  1.00  0.540          H  
ATOM  25695 1HG2 ILE A1660      10.721   6.666   4.298  1.00  0.540          H  
ATOM  25696 2HG2 ILE A1660       9.697   5.317   4.659  1.00  0.540          H  
ATOM  25697 3HG2 ILE A1660      10.181   6.402   5.937  1.00  0.540          H  
ATOM  25698 1HD1 ILE A1660      14.883   6.165   6.203  1.00  0.540          H  
ATOM  25699 2HD1 ILE A1660      14.214   4.595   6.610  1.00  0.540          H  
ATOM  25700 3HD1 ILE A1660      14.507   5.007   4.920  1.00  0.540          H  
ATOM  25701  N   ASN A1661       9.376   4.444   7.456  1.00  0.330          N  
ATOM  25702  CA  ASN A1661       8.677   4.914   8.645  1.00  0.340          C  
ATOM  25703  C   ASN A1661       8.653   3.847   9.717  1.00  0.310          C  
ATOM  25704  O   ASN A1661       8.809   4.165  10.894  1.00  0.300          O  
ATOM  25705  CB  ASN A1661       7.280   5.405   8.327  1.00  0.470          C  
ATOM  25706  CG  ASN A1661       7.299   6.736   7.664  1.00  0.470          C  
ATOM  25707  OD1 ASN A1661       7.369   7.774   8.326  1.00  0.470          O  
ATOM  25708  ND2 ASN A1661       7.281   6.723   6.379  1.00  0.470          N  
ATOM  25709  H   ASN A1661       8.831   4.188   6.623  1.00  0.400          H  
ATOM  25710  HA  ASN A1661       9.234   5.760   9.050  1.00  0.410          H  
ATOM  25711 1HB  ASN A1661       6.787   4.692   7.668  1.00  0.570          H  
ATOM  25712 2HB  ASN A1661       6.697   5.470   9.243  1.00  0.570          H  
ATOM  25713 1HD2 ASN A1661       7.328   7.585   5.869  1.00  0.570          H  
ATOM  25714 2HD2 ASN A1661       7.276   5.819   5.904  1.00  0.570          H  
ATOM  25715  N   GLY A1662       8.520   2.572   9.340  1.00  0.310          N  
ATOM  25716  CA  GLY A1662       8.545   1.515  10.335  1.00  0.310          C  
ATOM  25717  C   GLY A1662       9.891   1.606  11.043  1.00  0.270          C  
ATOM  25718  O   GLY A1662       9.968   1.659  12.280  1.00  0.270          O  
ATOM  25719  H   GLY A1662       8.367   2.313   8.361  1.00  0.370          H  
ATOM  25720 1HA  GLY A1662       7.728   1.648  11.040  1.00  0.370          H  
ATOM  25721 2HA  GLY A1662       8.422   0.544   9.853  1.00  0.370          H  
ATOM  25722  N   SER A1663      10.965   1.631  10.237  1.00  0.260          N  
ATOM  25723  CA  SER A1663      12.334   1.710  10.720  1.00  0.260          C  
ATOM  25724  C   SER A1663      12.622   2.956  11.557  1.00  0.270          C  
ATOM  25725  O   SER A1663      13.102   2.842  12.695  1.00  0.270          O  
ATOM  25726  CB  SER A1663      13.259   1.700   9.515  1.00  0.360          C  
ATOM  25727  OG  SER A1663      14.594   1.825   9.887  1.00  0.360          O  
ATOM  25728  H   SER A1663      10.830   1.562   9.223  1.00  0.310          H  
ATOM  25729  HA  SER A1663      12.533   0.831  11.332  1.00  0.310          H  
ATOM  25730 1HB  SER A1663      13.117   0.775   8.959  1.00  0.440          H  
ATOM  25731 2HB  SER A1663      12.989   2.518   8.850  1.00  0.440          H  
ATOM  25732  HG  SER A1663      15.100   1.801   9.071  1.00  0.440          H  
ATOM  25733  N   MET A1664      12.307   4.152  11.036  1.00  0.280          N  
ATOM  25734  CA  MET A1664      12.596   5.368  11.777  1.00  0.290          C  
ATOM  25735  C   MET A1664      11.769   5.464  13.048  1.00  0.300          C  
ATOM  25736  O   MET A1664      12.293   5.869  14.083  1.00  0.330          O  
ATOM  25737  CB  MET A1664      12.344   6.608  10.914  1.00  0.400          C  
ATOM  25738  CG  MET A1664      12.939   7.943  11.461  1.00  0.400          C  
ATOM  25739  SD  MET A1664      14.758   8.010  11.333  1.00  0.400          S  
ATOM  25740  CE  MET A1664      15.294   7.902  13.010  1.00  0.400          C  
ATOM  25741  H   MET A1664      11.908   4.225  10.100  1.00  0.340          H  
ATOM  25742  HA  MET A1664      13.645   5.347  12.064  1.00  0.350          H  
ATOM  25743 1HB  MET A1664      12.757   6.438   9.918  1.00  0.480          H  
ATOM  25744 2HB  MET A1664      11.268   6.745  10.792  1.00  0.480          H  
ATOM  25745 1HG  MET A1664      12.530   8.782  10.912  1.00  0.480          H  
ATOM  25746 2HG  MET A1664      12.663   8.059  12.509  1.00  0.480          H  
ATOM  25747 1HE  MET A1664      16.385   7.912  13.048  1.00  0.480          H  
ATOM  25748 2HE  MET A1664      14.906   8.749  13.570  1.00  0.480          H  
ATOM  25749 3HE  MET A1664      14.924   6.984  13.436  1.00  0.480          H  
ATOM  25750  N   ALA A1665      10.473   5.106  12.992  1.00  0.310          N  
ATOM  25751  CA  ALA A1665       9.626   5.193  14.171  1.00  0.320          C  
ATOM  25752  C   ALA A1665      10.120   4.261  15.263  1.00  0.310          C  
ATOM  25753  O   ALA A1665      10.150   4.643  16.436  1.00  0.320          O  
ATOM  25754  CB  ALA A1665       8.187   4.858  13.814  1.00  0.440          C  
ATOM  25755  H   ALA A1665      10.050   4.774  12.122  1.00  0.370          H  
ATOM  25756  HA  ALA A1665       9.674   6.213  14.548  1.00  0.380          H  
ATOM  25757 1HB  ALA A1665       7.561   4.950  14.699  1.00  0.530          H  
ATOM  25758 2HB  ALA A1665       7.838   5.544  13.043  1.00  0.530          H  
ATOM  25759 3HB  ALA A1665       8.139   3.834  13.435  1.00  0.530          H  
ATOM  25760  N   THR A1666      10.549   3.051  14.875  1.00  0.310          N  
ATOM  25761  CA  THR A1666      11.052   2.077  15.825  1.00  0.330          C  
ATOM  25762  C   THR A1666      12.293   2.628  16.494  1.00  0.320          C  
ATOM  25763  O   THR A1666      12.398   2.668  17.727  1.00  0.580          O  
ATOM  25764  CB  THR A1666      11.403   0.754  15.095  1.00  0.450          C  
ATOM  25765  OG1 THR A1666      10.218   0.207  14.505  1.00  0.450          O  
ATOM  25766  CG2 THR A1666      11.991  -0.260  16.049  1.00  0.450          C  
ATOM  25767  H   THR A1666      10.478   2.766  13.895  1.00  0.370          H  
ATOM  25768  HA  THR A1666      10.291   1.891  16.583  1.00  0.400          H  
ATOM  25769  HB  THR A1666      12.125   0.962  14.303  1.00  0.540          H  
ATOM  25770  HG1 THR A1666       9.973   0.753  13.727  1.00  0.540          H  
ATOM  25771 1HG2 THR A1666      12.221  -1.166  15.495  1.00  0.540          H  
ATOM  25772 2HG2 THR A1666      12.904   0.124  16.504  1.00  0.540          H  
ATOM  25773 3HG2 THR A1666      11.270  -0.482  16.823  1.00  0.540          H  
ATOM  25774  N   PHE A1667      13.219   3.116  15.669  1.00  0.310          N  
ATOM  25775  CA  PHE A1667      14.480   3.653  16.132  1.00  0.290          C  
ATOM  25776  C   PHE A1667      14.233   4.776  17.128  1.00  0.280          C  
ATOM  25777  O   PHE A1667      14.810   4.804  18.222  1.00  0.320          O  
ATOM  25778  CB  PHE A1667      15.276   4.168  14.939  1.00  0.410          C  
ATOM  25779  CG  PHE A1667      16.616   4.719  15.247  1.00  0.410          C  
ATOM  25780  CD1 PHE A1667      17.710   3.873  15.292  1.00  0.410          C  
ATOM  25781  CD2 PHE A1667      16.804   6.067  15.497  1.00  0.410          C  
ATOM  25782  CE1 PHE A1667      18.958   4.367  15.565  1.00  0.410          C  
ATOM  25783  CE2 PHE A1667      18.044   6.560  15.763  1.00  0.410          C  
ATOM  25784  CZ  PHE A1667      19.126   5.713  15.795  1.00  0.410          C  
ATOM  25785  H   PHE A1667      13.057   3.071  14.657  1.00  0.370          H  
ATOM  25786  HA  PHE A1667      15.038   2.858  16.627  1.00  0.350          H  
ATOM  25787 1HB  PHE A1667      15.393   3.362  14.214  1.00  0.500          H  
ATOM  25788 2HB  PHE A1667      14.700   4.937  14.449  1.00  0.500          H  
ATOM  25789  HD1 PHE A1667      17.569   2.806  15.101  1.00  0.500          H  
ATOM  25790  HD2 PHE A1667      15.952   6.738  15.480  1.00  0.500          H  
ATOM  25791  HE1 PHE A1667      19.819   3.698  15.593  1.00  0.500          H  
ATOM  25792  HE2 PHE A1667      18.178   7.622  15.953  1.00  0.500          H  
ATOM  25793  HZ  PHE A1667      20.118   6.105  16.007  1.00  0.500          H  
ATOM  25794  N   VAL A1668      13.375   5.729  16.755  1.00  0.260          N  
ATOM  25795  CA  VAL A1668      13.141   6.852  17.629  1.00  0.260          C  
ATOM  25796  C   VAL A1668      12.523   6.488  18.960  1.00  0.290          C  
ATOM  25797  O   VAL A1668      12.983   6.971  19.996  1.00  0.310          O  
ATOM  25798  CB  VAL A1668      12.250   7.923  16.965  1.00  0.360          C  
ATOM  25799  CG1 VAL A1668      11.818   9.016  18.000  1.00  0.360          C  
ATOM  25800  CG2 VAL A1668      13.024   8.579  15.848  1.00  0.360          C  
ATOM  25801  H   VAL A1668      12.911   5.678  15.843  1.00  0.310          H  
ATOM  25802  HA  VAL A1668      14.109   7.287  17.802  1.00  0.310          H  
ATOM  25803  HB  VAL A1668      11.350   7.444  16.567  1.00  0.440          H  
ATOM  25804 1HG1 VAL A1668      11.205   9.743  17.494  1.00  0.440          H  
ATOM  25805 2HG1 VAL A1668      11.241   8.583  18.817  1.00  0.440          H  
ATOM  25806 3HG1 VAL A1668      12.683   9.510  18.408  1.00  0.440          H  
ATOM  25807 1HG2 VAL A1668      12.401   9.325  15.359  1.00  0.440          H  
ATOM  25808 2HG2 VAL A1668      13.912   9.056  16.246  1.00  0.440          H  
ATOM  25809 3HG2 VAL A1668      13.310   7.826  15.135  1.00  0.440          H  
ATOM  25810  N   LEU A1669      11.485   5.649  18.974  1.00  0.310          N  
ATOM  25811  CA  LEU A1669      10.866   5.365  20.258  1.00  0.380          C  
ATOM  25812  C   LEU A1669      11.858   4.684  21.201  1.00  0.440          C  
ATOM  25813  O   LEU A1669      11.970   5.036  22.385  1.00  0.550          O  
ATOM  25814  CB  LEU A1669       9.664   4.417  20.073  1.00  0.500          C  
ATOM  25815  CG  LEU A1669       8.400   4.941  19.298  1.00  0.500          C  
ATOM  25816  CD1 LEU A1669       7.411   3.764  19.150  1.00  0.500          C  
ATOM  25817  CD2 LEU A1669       7.768   6.121  19.998  1.00  0.500          C  
ATOM  25818  H   LEU A1669      11.123   5.246  18.101  1.00  0.370          H  
ATOM  25819  HA  LEU A1669      10.555   6.301  20.712  1.00  0.460          H  
ATOM  25820 1HB  LEU A1669      10.029   3.554  19.509  1.00  0.600          H  
ATOM  25821 2HB  LEU A1669       9.345   4.062  21.051  1.00  0.600          H  
ATOM  25822  HG  LEU A1669       8.694   5.256  18.301  1.00  0.600          H  
ATOM  25823 1HD1 LEU A1669       6.536   4.090  18.591  1.00  0.600          H  
ATOM  25824 2HD1 LEU A1669       7.894   2.947  18.613  1.00  0.600          H  
ATOM  25825 3HD1 LEU A1669       7.099   3.414  20.140  1.00  0.600          H  
ATOM  25826 1HD2 LEU A1669       6.902   6.459  19.432  1.00  0.600          H  
ATOM  25827 2HD2 LEU A1669       7.463   5.833  20.973  1.00  0.600          H  
ATOM  25828 3HD2 LEU A1669       8.480   6.923  20.059  1.00  0.600          H  
ATOM  25829  N   GLU A1670      12.640   3.733  20.673  1.00  0.410          N  
ATOM  25830  CA  GLU A1670      13.559   2.996  21.525  1.00  0.500          C  
ATOM  25831  C   GLU A1670      14.763   3.773  22.026  1.00  0.500          C  
ATOM  25832  O   GLU A1670      15.162   3.620  23.189  1.00  0.630          O  
ATOM  25833  CB  GLU A1670      14.060   1.744  20.813  1.00  0.660          C  
ATOM  25834  CG  GLU A1670      13.025   0.673  20.631  1.00  0.660          C  
ATOM  25835  CD  GLU A1670      13.581  -0.537  19.935  1.00  0.660          C  
ATOM  25836  OE1 GLU A1670      14.532  -0.410  19.201  1.00  0.660          O  
ATOM  25837  OE2 GLU A1670      13.074  -1.605  20.156  1.00  0.660          O  
ATOM  25838  H   GLU A1670      12.561   3.482  19.679  1.00  0.490          H  
ATOM  25839  HA  GLU A1670      12.998   2.685  22.391  1.00  0.600          H  
ATOM  25840 1HB  GLU A1670      14.421   2.025  19.819  1.00  0.800          H  
ATOM  25841 2HB  GLU A1670      14.901   1.322  21.362  1.00  0.800          H  
ATOM  25842 1HG  GLU A1670      12.631   0.382  21.605  1.00  0.800          H  
ATOM  25843 2HG  GLU A1670      12.210   1.088  20.046  1.00  0.800          H  
ATOM  25844  N   LEU A1671      15.346   4.596  21.157  1.00  0.440          N  
ATOM  25845  CA  LEU A1671      16.540   5.343  21.497  1.00  0.480          C  
ATOM  25846  C   LEU A1671      16.303   6.607  22.289  1.00  0.430          C  
ATOM  25847  O   LEU A1671      17.077   6.929  23.178  1.00  0.450          O  
ATOM  25848  CB  LEU A1671      17.344   5.695  20.236  1.00  0.660          C  
ATOM  25849  CG  LEU A1671      18.666   6.522  20.463  1.00  0.660          C  
ATOM  25850  CD1 LEU A1671      19.634   5.801  21.392  1.00  0.660          C  
ATOM  25851  CD2 LEU A1671      19.334   6.747  19.138  1.00  0.660          C  
ATOM  25852  H   LEU A1671      14.980   4.668  20.203  1.00  0.530          H  
ATOM  25853  HA  LEU A1671      17.150   4.687  22.110  1.00  0.580          H  
ATOM  25854 1HB  LEU A1671      17.597   4.777  19.715  1.00  0.790          H  
ATOM  25855 2HB  LEU A1671      16.700   6.286  19.579  1.00  0.790          H  
ATOM  25856  HG  LEU A1671      18.415   7.487  20.910  1.00  0.790          H  
ATOM  25857 1HD1 LEU A1671      20.501   6.419  21.503  1.00  0.790          H  
ATOM  25858 2HD1 LEU A1671      19.190   5.651  22.373  1.00  0.790          H  
ATOM  25859 3HD1 LEU A1671      19.916   4.842  20.972  1.00  0.790          H  
ATOM  25860 1HD2 LEU A1671      20.236   7.342  19.287  1.00  0.790          H  
ATOM  25861 2HD2 LEU A1671      19.592   5.789  18.695  1.00  0.790          H  
ATOM  25862 3HD2 LEU A1671      18.655   7.275  18.489  1.00  0.790          H  
ATOM  25863  N   PHE A1672      15.259   7.355  22.000  1.00  0.400          N  
ATOM  25864  CA  PHE A1672      15.164   8.643  22.650  1.00  0.380          C  
ATOM  25865  C   PHE A1672      14.190   8.718  23.829  1.00  0.550          C  
ATOM  25866  O   PHE A1672      13.766   9.820  24.194  1.00  1.160          O  
ATOM  25867  CB  PHE A1672      14.808   9.674  21.605  1.00  0.540          C  
ATOM  25868  CG  PHE A1672      15.825   9.746  20.465  1.00  0.540          C  
ATOM  25869  CD1 PHE A1672      15.504   9.216  19.273  1.00  0.540          C  
ATOM  25870  CD2 PHE A1672      17.047  10.346  20.584  1.00  0.540          C  
ATOM  25871  CE1 PHE A1672      16.350   9.267  18.196  1.00  0.540          C  
ATOM  25872  CE2 PHE A1672      17.912  10.418  19.534  1.00  0.540          C  
ATOM  25873  CZ  PHE A1672      17.561   9.879  18.325  1.00  0.540          C  
ATOM  25874  H   PHE A1672      14.572   7.087  21.289  1.00  0.480          H  
ATOM  25875  HA  PHE A1672      16.152   8.896  23.033  1.00  0.460          H  
ATOM  25876 1HB  PHE A1672      13.826   9.433  21.183  1.00  0.650          H  
ATOM  25877 2HB  PHE A1672      14.739  10.654  22.070  1.00  0.650          H  
ATOM  25878  HD1 PHE A1672      14.555   8.757  19.204  1.00  0.650          H  
ATOM  25879  HD2 PHE A1672      17.323  10.767  21.500  1.00  0.650          H  
ATOM  25880  HE1 PHE A1672      16.058   8.828  17.247  1.00  0.650          H  
ATOM  25881  HE2 PHE A1672      18.880  10.904  19.668  1.00  0.650          H  
ATOM  25882  HZ  PHE A1672      18.244   9.934  17.480  1.00  0.650          H  
ATOM  25883  N   SER A1673      13.851   7.583  24.453  1.00  0.490          N  
ATOM  25884  CA  SER A1673      12.948   7.638  25.602  1.00  0.650          C  
ATOM  25885  C   SER A1673      13.249   6.598  26.679  1.00  0.620          C  
ATOM  25886  O   SER A1673      13.784   5.521  26.424  1.00  0.980          O  
ATOM  25887  CB  SER A1673      11.506   7.445  25.166  1.00  0.850          C  
ATOM  25888  OG  SER A1673      11.259   6.133  24.696  1.00  0.850          O  
ATOM  25889  H   SER A1673      14.211   6.693  24.123  1.00  0.590          H  
ATOM  25890  HA  SER A1673      13.037   8.623  26.056  1.00  0.780          H  
ATOM  25891 1HB  SER A1673      10.856   7.654  26.006  1.00  1.020          H  
ATOM  25892 2HB  SER A1673      11.263   8.160  24.392  1.00  1.020          H  
ATOM  25893  HG  SER A1673      11.604   6.079  23.769  1.00  1.020          H  
ATOM  25894  N   ASP A1674      12.843   6.926  27.906  1.00  0.880          N  
ATOM  25895  CA  ASP A1674      12.904   6.061  29.076  1.00  1.060          C  
ATOM  25896  C   ASP A1674      11.549   5.423  29.415  1.00  1.030          C  
ATOM  25897  O   ASP A1674      11.647   4.330  29.974  1.00  1.880          O  
ATOM  25898  CB  ASP A1674      13.454   6.840  30.266  1.00  1.410          C  
ATOM  25899  CG  ASP A1674      12.644   8.079  30.552  1.00  1.410          C  
ATOM  25900  OD1 ASP A1674      12.065   8.615  29.604  1.00  1.410          O  
ATOM  25901  OD2 ASP A1674      12.600   8.510  31.673  1.00  1.410          O  
ATOM  25902  H   ASP A1674      12.448   7.855  28.074  1.00  1.060          H  
ATOM  25903  HA  ASP A1674      13.601   5.253  28.860  1.00  1.270          H  
ATOM  25904 1HB  ASP A1674      13.443   6.207  31.151  1.00  1.690          H  
ATOM  25905 2HB  ASP A1674      14.485   7.119  30.088  1.00  1.690          H  
ATOM  25906  N   GLN A1675      10.708   5.535  28.393  1.00  1.030          N  
ATOM  25907  CA  GLN A1675       9.272   5.457  28.628  1.00  1.570          C  
ATOM  25908  C   GLN A1675       8.685   4.142  28.149  1.00  1.060          C  
ATOM  25909  O   GLN A1675       9.360   3.347  27.486  1.00  1.280          O  
ATOM  25910  CB  GLN A1675       8.537   6.600  27.918  1.00  1.980          C  
ATOM  25911  CG  GLN A1675       8.900   7.965  28.369  1.00  1.980          C  
ATOM  25912  CD  GLN A1675       8.552   8.197  29.806  1.00  1.980          C  
ATOM  25913  OE1 GLN A1675       7.470   7.815  30.268  1.00  1.980          O  
ATOM  25914  NE2 GLN A1675       9.457   8.816  30.522  1.00  1.980          N  
ATOM  25915  H   GLN A1675      10.968   4.903  27.643  1.00  1.240          H  
ATOM  25916  HA  GLN A1675       9.095   5.530  29.704  1.00  1.880          H  
ATOM  25917 1HB  GLN A1675       8.766   6.554  26.859  1.00  2.380          H  
ATOM  25918 2HB  GLN A1675       7.459   6.487  28.020  1.00  2.380          H  
ATOM  25919 1HG  GLN A1675       9.973   8.091  28.271  1.00  2.380          H  
ATOM  25920 2HG  GLN A1675       8.375   8.701  27.756  1.00  2.380          H  
ATOM  25921 1HE2 GLN A1675       9.312   9.003  31.492  1.00  2.380          H  
ATOM  25922 2HE2 GLN A1675      10.349   9.083  30.083  1.00  2.380          H  
ATOM  25923  N   LYS A1676       7.367   3.985  28.382  1.00  0.700          N  
ATOM  25924  CA  LYS A1676       6.541   2.827  27.979  1.00  0.480          C  
ATOM  25925  C   LYS A1676       6.575   2.607  26.473  1.00  0.420          C  
ATOM  25926  O   LYS A1676       6.200   1.553  25.968  1.00  0.480          O  
ATOM  25927  CB  LYS A1676       5.078   3.023  28.393  1.00  0.760          C  
ATOM  25928  CG  LYS A1676       4.325   4.132  27.613  1.00  0.760          C  
ATOM  25929  CD  LYS A1676       2.887   4.288  28.110  1.00  0.760          C  
ATOM  25930  CE  LYS A1676       2.122   5.339  27.303  1.00  0.760          C  
ATOM  25931  NZ  LYS A1676       0.720   5.509  27.795  1.00  0.760          N  
ATOM  25932  H   LYS A1676       6.905   4.706  28.925  1.00  0.840          H  
ATOM  25933  HA  LYS A1676       6.932   1.931  28.465  1.00  0.580          H  
ATOM  25934 1HB  LYS A1676       4.537   2.083  28.245  1.00  0.910          H  
ATOM  25935 2HB  LYS A1676       5.029   3.266  29.451  1.00  0.910          H  
ATOM  25936 1HG  LYS A1676       4.849   5.082  27.721  1.00  0.910          H  
ATOM  25937 2HG  LYS A1676       4.284   3.883  26.549  1.00  0.910          H  
ATOM  25938 1HD  LYS A1676       2.371   3.330  28.026  1.00  0.910          H  
ATOM  25939 2HD  LYS A1676       2.894   4.585  29.160  1.00  0.910          H  
ATOM  25940 1HE  LYS A1676       2.642   6.294  27.380  1.00  0.910          H  
ATOM  25941 2HE  LYS A1676       2.096   5.034  26.257  1.00  0.910          H  
ATOM  25942 1HZ  LYS A1676       0.249   6.210  27.238  1.00  0.910          H  
ATOM  25943 2HZ  LYS A1676       0.225   4.631  27.718  1.00  0.910          H  
ATOM  25944 3HZ  LYS A1676       0.731   5.804  28.762  1.00  0.910          H  
ATOM  25945  N   LEU A1677       7.071   3.600  25.769  1.00  0.550          N  
ATOM  25946  CA  LEU A1677       7.197   3.618  24.343  1.00  0.550          C  
ATOM  25947  C   LEU A1677       8.055   2.469  23.859  1.00  0.480          C  
ATOM  25948  O   LEU A1677       7.904   2.046  22.715  1.00  0.470          O  
ATOM  25949  CB  LEU A1677       7.808   4.937  23.929  1.00  0.770          C  
ATOM  25950  CG  LEU A1677       6.941   6.175  24.224  1.00  0.770          C  
ATOM  25951  CD1 LEU A1677       7.761   7.403  23.849  1.00  0.770          C  
ATOM  25952  CD2 LEU A1677       5.575   6.097  23.486  1.00  0.770          C  
ATOM  25953  H   LEU A1677       7.362   4.412  26.286  1.00  0.660          H  
ATOM  25954  HA  LEU A1677       6.220   3.504  23.912  1.00  0.660          H  
ATOM  25955 1HB  LEU A1677       8.754   5.057  24.463  1.00  0.920          H  
ATOM  25956 2HB  LEU A1677       8.027   4.897  22.883  1.00  0.920          H  
ATOM  25957  HG  LEU A1677       6.748   6.232  25.292  1.00  0.920          H  
ATOM  25958 1HD1 LEU A1677       7.218   8.307  24.083  1.00  0.920          H  
ATOM  25959 2HD1 LEU A1677       8.690   7.408  24.408  1.00  0.920          H  
ATOM  25960 3HD1 LEU A1677       7.984   7.378  22.797  1.00  0.920          H  
ATOM  25961 1HD2 LEU A1677       4.993   6.962  23.728  1.00  0.920          H  
ATOM  25962 2HD2 LEU A1677       5.726   6.052  22.416  1.00  0.920          H  
ATOM  25963 3HD2 LEU A1677       5.012   5.235  23.798  1.00  0.920          H  
ATOM  25964  N   GLN A1678       8.980   1.964  24.685  1.00  0.490          N  
ATOM  25965  CA  GLN A1678       9.732   0.806  24.233  1.00  0.500          C  
ATOM  25966  C   GLN A1678       8.788  -0.402  24.098  1.00  0.450          C  
ATOM  25967  O   GLN A1678       8.971  -1.240  23.213  1.00  0.440          O  
ATOM  25968  CB  GLN A1678      10.915   0.487  25.144  1.00  0.700          C  
ATOM  25969  CG  GLN A1678      12.024   1.502  25.049  1.00  0.700          C  
ATOM  25970  CD  GLN A1678      13.213   1.189  25.914  1.00  0.700          C  
ATOM  25971  OE1 GLN A1678      13.109   0.389  26.855  1.00  0.700          O  
ATOM  25972  NE2 GLN A1678      14.364   1.801  25.607  1.00  0.700          N  
ATOM  25973  H   GLN A1678       9.136   2.368  25.619  1.00  0.590          H  
ATOM  25974  HA  GLN A1678      10.138   1.024  23.245  1.00  0.600          H  
ATOM  25975 1HB  GLN A1678      10.575   0.440  26.180  1.00  0.840          H  
ATOM  25976 2HB  GLN A1678      11.325  -0.486  24.882  1.00  0.840          H  
ATOM  25977 1HG  GLN A1678      12.358   1.492  24.039  1.00  0.840          H  
ATOM  25978 2HG  GLN A1678      11.644   2.493  25.312  1.00  0.840          H  
ATOM  25979 1HE2 GLN A1678      15.184   1.628  26.153  1.00  0.840          H  
ATOM  25980 2HE2 GLN A1678      14.441   2.459  24.811  1.00  0.840          H  
ATOM  25981  N   GLU A1679       7.779  -0.515  24.982  1.00  0.470          N  
ATOM  25982  CA  GLU A1679       6.837  -1.626  24.922  1.00  0.470          C  
ATOM  25983  C   GLU A1679       5.999  -1.439  23.673  1.00  0.440          C  
ATOM  25984  O   GLU A1679       5.708  -2.398  22.953  1.00  0.450          O  
ATOM  25985  CB  GLU A1679       5.946  -1.662  26.169  1.00  0.660          C  
ATOM  25986  CG  GLU A1679       6.690  -1.993  27.457  1.00  0.660          C  
ATOM  25987  CD  GLU A1679       5.812  -1.918  28.683  1.00  0.660          C  
ATOM  25988  OE1 GLU A1679       4.714  -1.426  28.573  1.00  0.660          O  
ATOM  25989  OE2 GLU A1679       6.244  -2.346  29.726  1.00  0.660          O  
ATOM  25990  H   GLU A1679       7.610   0.210  25.675  1.00  0.560          H  
ATOM  25991  HA  GLU A1679       7.383  -2.564  24.841  1.00  0.560          H  
ATOM  25992 1HB  GLU A1679       5.437  -0.716  26.297  1.00  0.790          H  
ATOM  25993 2HB  GLU A1679       5.175  -2.420  26.034  1.00  0.790          H  
ATOM  25994 1HG  GLU A1679       7.105  -2.995  27.376  1.00  0.790          H  
ATOM  25995 2HG  GLU A1679       7.518  -1.292  27.568  1.00  0.790          H  
ATOM  25996  N   VAL A1680       5.662  -0.170  23.403  1.00  0.440          N  
ATOM  25997  CA  VAL A1680       4.854   0.194  22.252  1.00  0.450          C  
ATOM  25998  C   VAL A1680       5.596  -0.192  20.995  1.00  0.430          C  
ATOM  25999  O   VAL A1680       4.995  -0.743  20.077  1.00  0.440          O  
ATOM  26000  CB  VAL A1680       4.546   1.707  22.219  1.00  0.630          C  
ATOM  26001  CG1 VAL A1680       3.861   2.095  20.902  1.00  0.630          C  
ATOM  26002  CG2 VAL A1680       3.681   2.074  23.429  1.00  0.630          C  
ATOM  26003  H   VAL A1680       5.960   0.533  24.085  1.00  0.530          H  
ATOM  26004  HA  VAL A1680       3.914  -0.356  22.290  1.00  0.540          H  
ATOM  26005  HB  VAL A1680       5.468   2.250  22.247  1.00  0.750          H  
ATOM  26006 1HG1 VAL A1680       3.671   3.167  20.899  1.00  0.750          H  
ATOM  26007 2HG1 VAL A1680       4.495   1.849  20.055  1.00  0.750          H  
ATOM  26008 3HG1 VAL A1680       2.916   1.559  20.810  1.00  0.750          H  
ATOM  26009 1HG2 VAL A1680       3.476   3.143  23.421  1.00  0.750          H  
ATOM  26010 2HG2 VAL A1680       2.744   1.523  23.383  1.00  0.750          H  
ATOM  26011 3HG2 VAL A1680       4.203   1.816  24.350  1.00  0.750          H  
ATOM  26012  N   SER A1681       6.896   0.112  20.955  1.00  0.410          N  
ATOM  26013  CA  SER A1681       7.714  -0.229  19.819  1.00  0.410          C  
ATOM  26014  C   SER A1681       7.730  -1.733  19.592  1.00  0.400          C  
ATOM  26015  O   SER A1681       7.517  -2.169  18.472  1.00  0.410          O  
ATOM  26016  CB  SER A1681       9.126   0.265  19.989  1.00  0.570          C  
ATOM  26017  OG  SER A1681       9.876  -0.077  18.870  1.00  0.570          O  
ATOM  26018  H   SER A1681       7.314   0.626  21.728  1.00  0.490          H  
ATOM  26019  HA  SER A1681       7.292   0.246  18.937  1.00  0.490          H  
ATOM  26020 1HB  SER A1681       9.124   1.341  20.125  1.00  0.690          H  
ATOM  26021 2HB  SER A1681       9.569  -0.174  20.880  1.00  0.690          H  
ATOM  26022  HG  SER A1681      10.748   0.297  19.013  1.00  0.690          H  
ATOM  26023  N   ARG A1682       7.913  -2.535  20.655  1.00  0.420          N  
ATOM  26024  CA  ARG A1682       7.937  -3.994  20.463  1.00  0.450          C  
ATOM  26025  C   ARG A1682       6.593  -4.484  19.890  1.00  0.460          C  
ATOM  26026  O   ARG A1682       6.566  -5.361  18.996  1.00  0.490          O  
ATOM  26027  CB  ARG A1682       8.256  -4.675  21.795  1.00  0.620          C  
ATOM  26028  CG  ARG A1682       9.704  -4.410  22.273  1.00  0.620          C  
ATOM  26029  CD  ARG A1682      10.090  -5.141  23.513  1.00  0.620          C  
ATOM  26030  NE  ARG A1682      11.381  -4.625  24.066  1.00  0.620          N  
ATOM  26031  CZ  ARG A1682      11.510  -3.729  25.090  1.00  0.620          C  
ATOM  26032  NH1 ARG A1682      10.435  -3.254  25.696  1.00  0.620          N  
ATOM  26033  NH2 ARG A1682      12.722  -3.331  25.491  1.00  0.620          N  
ATOM  26034  H   ARG A1682       8.106  -2.125  21.569  1.00  0.500          H  
ATOM  26035  HA  ARG A1682       8.724  -4.234  19.766  1.00  0.540          H  
ATOM  26036 1HB  ARG A1682       7.575  -4.315  22.564  1.00  0.740          H  
ATOM  26037 2HB  ARG A1682       8.117  -5.752  21.699  1.00  0.740          H  
ATOM  26038 1HG  ARG A1682      10.390  -4.710  21.486  1.00  0.740          H  
ATOM  26039 2HG  ARG A1682       9.836  -3.354  22.455  1.00  0.740          H  
ATOM  26040 1HD  ARG A1682       9.311  -5.039  24.263  1.00  0.740          H  
ATOM  26041 2HD  ARG A1682      10.222  -6.196  23.278  1.00  0.740          H  
ATOM  26042  HE  ARG A1682      12.239  -4.958  23.637  1.00  0.740          H  
ATOM  26043 1HH1 ARG A1682       9.519  -3.546  25.400  1.00  0.740          H  
ATOM  26044 2HH1 ARG A1682      10.530  -2.606  26.467  1.00  0.740          H  
ATOM  26045 1HH2 ARG A1682      13.597  -3.676  25.035  1.00  0.740          H  
ATOM  26046 2HH2 ARG A1682      12.815  -2.676  26.253  1.00  0.740          H  
ATOM  26047  N   ILE A1683       5.479  -3.901  20.344  1.00  0.460          N  
ATOM  26048  CA  ILE A1683       4.163  -4.250  19.826  1.00  0.480          C  
ATOM  26049  C   ILE A1683       4.094  -3.864  18.350  1.00  0.460          C  
ATOM  26050  O   ILE A1683       3.629  -4.656  17.517  1.00  0.480          O  
ATOM  26051  CB  ILE A1683       3.036  -3.536  20.610  1.00  0.660          C  
ATOM  26052  CG1 ILE A1683       2.976  -4.116  22.055  1.00  0.660          C  
ATOM  26053  CG2 ILE A1683       1.683  -3.702  19.860  1.00  0.660          C  
ATOM  26054  CD1 ILE A1683       2.143  -3.298  23.039  1.00  0.660          C  
ATOM  26055  H   ILE A1683       5.567  -3.232  21.121  1.00  0.550          H  
ATOM  26056  HA  ILE A1683       4.023  -5.321  19.910  1.00  0.580          H  
ATOM  26057  HB  ILE A1683       3.269  -2.480  20.700  1.00  0.800          H  
ATOM  26058 1HG1 ILE A1683       2.567  -5.121  22.011  1.00  0.800          H  
ATOM  26059 2HG1 ILE A1683       3.990  -4.176  22.445  1.00  0.800          H  
ATOM  26060 1HG2 ILE A1683       0.894  -3.200  20.406  1.00  0.800          H  
ATOM  26061 2HG2 ILE A1683       1.742  -3.267  18.865  1.00  0.800          H  
ATOM  26062 3HG2 ILE A1683       1.443  -4.763  19.773  1.00  0.800          H  
ATOM  26063 1HD1 ILE A1683       2.174  -3.778  24.016  1.00  0.800          H  
ATOM  26064 2HD1 ILE A1683       2.562  -2.294  23.118  1.00  0.800          H  
ATOM  26065 3HD1 ILE A1683       1.113  -3.235  22.707  1.00  0.800          H  
ATOM  26066  N   LEU A1684       4.542  -2.655  18.022  1.00  0.430          N  
ATOM  26067  CA  LEU A1684       4.535  -2.215  16.647  1.00  0.430          C  
ATOM  26068  C   LEU A1684       5.418  -3.087  15.787  1.00  0.430          C  
ATOM  26069  O   LEU A1684       5.027  -3.408  14.680  1.00  0.450          O  
ATOM  26070  CB  LEU A1684       4.995  -0.769  16.528  1.00  0.600          C  
ATOM  26071  CG  LEU A1684       4.061   0.316  17.074  1.00  0.600          C  
ATOM  26072  CD1 LEU A1684       4.812   1.636  17.060  1.00  0.600          C  
ATOM  26073  CD2 LEU A1684       2.792   0.410  16.211  1.00  0.600          C  
ATOM  26074  H   LEU A1684       4.873  -2.023  18.757  1.00  0.520          H  
ATOM  26075  HA  LEU A1684       3.525  -2.304  16.270  1.00  0.520          H  
ATOM  26076 1HB  LEU A1684       5.951  -0.673  17.034  1.00  0.720          H  
ATOM  26077 2HB  LEU A1684       5.148  -0.571  15.491  1.00  0.720          H  
ATOM  26078  HG  LEU A1684       3.782   0.084  18.098  1.00  0.720          H  
ATOM  26079 1HD1 LEU A1684       4.173   2.422  17.455  1.00  0.720          H  
ATOM  26080 2HD1 LEU A1684       5.700   1.551  17.680  1.00  0.720          H  
ATOM  26081 3HD1 LEU A1684       5.102   1.882  16.048  1.00  0.720          H  
ATOM  26082 1HD2 LEU A1684       2.150   1.194  16.608  1.00  0.720          H  
ATOM  26083 2HD2 LEU A1684       3.065   0.650  15.183  1.00  0.720          H  
ATOM  26084 3HD2 LEU A1684       2.247  -0.526  16.225  1.00  0.720          H  
ATOM  26085  N   LYS A1685       6.573  -3.550  16.278  1.00  0.430          N  
ATOM  26086  CA  LYS A1685       7.426  -4.395  15.442  1.00  0.460          C  
ATOM  26087  C   LYS A1685       6.631  -5.605  14.970  1.00  0.480          C  
ATOM  26088  O   LYS A1685       6.625  -5.930  13.784  1.00  0.540          O  
ATOM  26089  CB  LYS A1685       8.650  -4.917  16.211  1.00  0.630          C  
ATOM  26090  CG  LYS A1685       9.700  -3.891  16.576  1.00  0.630          C  
ATOM  26091  CD  LYS A1685      10.837  -4.519  17.387  1.00  0.630          C  
ATOM  26092  CE  LYS A1685      11.675  -3.436  18.024  1.00  0.630          C  
ATOM  26093  NZ  LYS A1685      12.795  -3.949  18.857  1.00  0.630          N  
ATOM  26094  H   LYS A1685       6.876  -3.241  17.200  1.00  0.520          H  
ATOM  26095  HA  LYS A1685       7.745  -3.821  14.577  1.00  0.550          H  
ATOM  26096 1HB  LYS A1685       8.315  -5.374  17.138  1.00  0.760          H  
ATOM  26097 2HB  LYS A1685       9.136  -5.698  15.625  1.00  0.760          H  
ATOM  26098 1HG  LYS A1685      10.115  -3.480  15.675  1.00  0.760          H  
ATOM  26099 2HG  LYS A1685       9.264  -3.086  17.135  1.00  0.760          H  
ATOM  26100 1HD  LYS A1685      10.430  -5.165  18.165  1.00  0.760          H  
ATOM  26101 2HD  LYS A1685      11.468  -5.111  16.738  1.00  0.760          H  
ATOM  26102 1HE  LYS A1685      12.078  -2.793  17.265  1.00  0.760          H  
ATOM  26103 2HE  LYS A1685      11.011  -2.852  18.669  1.00  0.760          H  
ATOM  26104 1HZ  LYS A1685      13.227  -3.119  19.261  1.00  0.760          H  
ATOM  26105 2HZ  LYS A1685      12.441  -4.528  19.596  1.00  0.760          H  
ATOM  26106 3HZ  LYS A1685      13.475  -4.457  18.322  1.00  0.760          H  
ATOM  26107  N   GLN A1686       5.863  -6.219  15.879  1.00  0.480          N  
ATOM  26108  CA  GLN A1686       5.062  -7.387  15.507  1.00  0.510          C  
ATOM  26109  C   GLN A1686       4.070  -7.065  14.389  1.00  0.480          C  
ATOM  26110  O   GLN A1686       3.807  -7.904  13.521  1.00  0.510          O  
ATOM  26111  CB  GLN A1686       4.286  -7.916  16.722  1.00  0.700          C  
ATOM  26112  CG  GLN A1686       3.480  -9.204  16.475  1.00  0.700          C  
ATOM  26113  CD  GLN A1686       4.353 -10.404  16.177  1.00  0.700          C  
ATOM  26114  OE1 GLN A1686       5.259 -10.718  16.972  1.00  0.700          O  
ATOM  26115  NE2 GLN A1686       4.088 -11.072  15.058  1.00  0.700          N  
ATOM  26116  H   GLN A1686       5.918  -5.906  16.860  1.00  0.580          H  
ATOM  26117  HA  GLN A1686       5.736  -8.164  15.150  1.00  0.610          H  
ATOM  26118 1HB  GLN A1686       4.981  -8.099  17.541  1.00  0.840          H  
ATOM  26119 2HB  GLN A1686       3.589  -7.151  17.061  1.00  0.840          H  
ATOM  26120 1HG  GLN A1686       2.901  -9.423  17.370  1.00  0.840          H  
ATOM  26121 2HG  GLN A1686       2.806  -9.054  15.632  1.00  0.840          H  
ATOM  26122 1HE2 GLN A1686       4.613 -11.885  14.802  1.00  0.840          H  
ATOM  26123 2HE2 GLN A1686       3.345 -10.758  14.457  1.00  0.840          H  
ATOM  26124  N   VAL A1687       3.522  -5.854  14.422  1.00  0.450          N  
ATOM  26125  CA  VAL A1687       2.573  -5.390  13.420  1.00  0.450          C  
ATOM  26126  C   VAL A1687       3.279  -5.037  12.105  1.00  0.410          C  
ATOM  26127  O   VAL A1687       2.861  -5.445  11.024  1.00  0.420          O  
ATOM  26128  CB  VAL A1687       1.810  -4.154  13.950  1.00  0.630          C  
ATOM  26129  CG1 VAL A1687       0.912  -3.562  12.857  1.00  0.630          C  
ATOM  26130  CG2 VAL A1687       0.989  -4.557  15.184  1.00  0.630          C  
ATOM  26131  H   VAL A1687       3.774  -5.241  15.209  1.00  0.540          H  
ATOM  26132  HA  VAL A1687       1.860  -6.191  13.230  1.00  0.540          H  
ATOM  26133  HB  VAL A1687       2.527  -3.386  14.230  1.00  0.760          H  
ATOM  26134 1HG1 VAL A1687       0.395  -2.690  13.252  1.00  0.760          H  
ATOM  26135 2HG1 VAL A1687       1.504  -3.260  11.995  1.00  0.760          H  
ATOM  26136 3HG1 VAL A1687       0.181  -4.309  12.548  1.00  0.760          H  
ATOM  26137 1HG2 VAL A1687       0.464  -3.686  15.575  1.00  0.760          H  
ATOM  26138 2HG2 VAL A1687       0.268  -5.323  14.905  1.00  0.760          H  
ATOM  26139 3HG2 VAL A1687       1.651  -4.951  15.953  1.00  0.760          H  
ATOM  26140  N   PHE A1688       4.355  -4.273  12.202  1.00  0.400          N  
ATOM  26141  CA  PHE A1688       5.113  -3.771  11.072  1.00  0.420          C  
ATOM  26142  C   PHE A1688       5.704  -4.907  10.242  1.00  0.460          C  
ATOM  26143  O   PHE A1688       5.742  -4.808   9.010  1.00  0.580          O  
ATOM  26144  CB  PHE A1688       6.258  -2.881  11.539  1.00  0.580          C  
ATOM  26145  CG  PHE A1688       5.978  -1.521  12.130  1.00  0.580          C  
ATOM  26146  CD1 PHE A1688       6.965  -0.938  12.907  1.00  0.580          C  
ATOM  26147  CD2 PHE A1688       4.804  -0.812  11.928  1.00  0.580          C  
ATOM  26148  CE1 PHE A1688       6.808   0.307  13.453  1.00  0.580          C  
ATOM  26149  CE2 PHE A1688       4.642   0.444  12.484  1.00  0.580          C  
ATOM  26150  CZ  PHE A1688       5.649   1.003  13.240  1.00  0.580          C  
ATOM  26151  H   PHE A1688       4.650  -3.999  13.126  1.00  0.480          H  
ATOM  26152  HA  PHE A1688       4.445  -3.206  10.428  1.00  0.500          H  
ATOM  26153 1HB  PHE A1688       6.833  -3.433  12.268  1.00  0.700          H  
ATOM  26154 2HB  PHE A1688       6.874  -2.707  10.700  1.00  0.700          H  
ATOM  26155  HD1 PHE A1688       7.889  -1.478  13.078  1.00  0.700          H  
ATOM  26156  HD2 PHE A1688       4.001  -1.234  11.328  1.00  0.700          H  
ATOM  26157  HE1 PHE A1688       7.612   0.745  14.053  1.00  0.700          H  
ATOM  26158  HE2 PHE A1688       3.718   0.997  12.320  1.00  0.700          H  
ATOM  26159  HZ  PHE A1688       5.522   1.994  13.670  1.00  0.700          H  
ATOM  26160  N   LEU A1689       6.097  -6.010  10.904  1.00  0.450          N  
ATOM  26161  CA  LEU A1689       6.691  -7.183  10.251  1.00  0.450          C  
ATOM  26162  C   LEU A1689       5.731  -7.918   9.332  1.00  0.380          C  
ATOM  26163  O   LEU A1689       6.142  -8.870   8.665  1.00  0.410          O  
ATOM  26164  CB  LEU A1689       7.253  -8.193  11.279  1.00  0.630          C  
ATOM  26165  CG  LEU A1689       8.525  -7.784  12.078  1.00  0.630          C  
ATOM  26166  CD1 LEU A1689       8.786  -8.812  13.169  1.00  0.630          C  
ATOM  26167  CD2 LEU A1689       9.730  -7.726  11.143  1.00  0.630          C  
ATOM  26168  H   LEU A1689       6.051  -5.995  11.927  1.00  0.540          H  
ATOM  26169  HA  LEU A1689       7.507  -6.835   9.627  1.00  0.540          H  
ATOM  26170 1HB  LEU A1689       6.465  -8.391  12.014  1.00  0.760          H  
ATOM  26171 2HB  LEU A1689       7.478  -9.126  10.760  1.00  0.760          H  
ATOM  26172  HG  LEU A1689       8.379  -6.826  12.526  1.00  0.760          H  
ATOM  26173 1HD1 LEU A1689       9.671  -8.531  13.723  1.00  0.760          H  
ATOM  26174 2HD1 LEU A1689       7.928  -8.849  13.843  1.00  0.760          H  
ATOM  26175 3HD1 LEU A1689       8.942  -9.794  12.716  1.00  0.760          H  
ATOM  26176 1HD2 LEU A1689      10.604  -7.439  11.706  1.00  0.760          H  
ATOM  26177 2HD2 LEU A1689       9.888  -8.706  10.708  1.00  0.760          H  
ATOM  26178 3HD2 LEU A1689       9.575  -7.014  10.356  1.00  0.760          H  
ATOM  26179  N   ILE A1690       4.465  -7.475   9.260  1.00  0.370          N  
ATOM  26180  CA  ILE A1690       3.524  -8.014   8.291  1.00  0.380          C  
ATOM  26181  C   ILE A1690       4.061  -7.726   6.878  1.00  0.570          C  
ATOM  26182  O   ILE A1690       3.654  -8.379   5.919  1.00  1.110          O  
ATOM  26183  CB  ILE A1690       2.092  -7.449   8.470  1.00  0.530          C  
ATOM  26184  CG1 ILE A1690       1.071  -8.369   7.711  1.00  0.530          C  
ATOM  26185  CG2 ILE A1690       2.012  -6.015   7.948  1.00  0.530          C  
ATOM  26186  CD1 ILE A1690      -0.395  -8.130   8.061  1.00  0.530          C  
ATOM  26187  H   ILE A1690       4.146  -6.723   9.882  1.00  0.440          H  
ATOM  26188  HA  ILE A1690       3.468  -9.091   8.424  1.00  0.460          H  
ATOM  26189  HB  ILE A1690       1.839  -7.455   9.533  1.00  0.630          H  
ATOM  26190 1HG1 ILE A1690       1.189  -8.214   6.635  1.00  0.630          H  
ATOM  26191 2HG1 ILE A1690       1.311  -9.408   7.935  1.00  0.630          H  
ATOM  26192 1HG2 ILE A1690       1.020  -5.613   8.096  1.00  0.630          H  
ATOM  26193 2HG2 ILE A1690       2.726  -5.393   8.485  1.00  0.630          H  
ATOM  26194 3HG2 ILE A1690       2.239  -6.003   6.891  1.00  0.630          H  
ATOM  26195 1HD1 ILE A1690      -1.019  -8.818   7.490  1.00  0.630          H  
ATOM  26196 2HD1 ILE A1690      -0.544  -8.305   9.127  1.00  0.630          H  
ATOM  26197 3HD1 ILE A1690      -0.681  -7.113   7.820  1.00  0.630          H  
ATOM  26198  N   PHE A1691       4.929  -6.703   6.747  1.00  0.380          N  
ATOM  26199  CA  PHE A1691       5.544  -6.378   5.479  1.00  0.400          C  
ATOM  26200  C   PHE A1691       7.045  -6.734   5.469  1.00  0.260          C  
ATOM  26201  O   PHE A1691       7.761  -6.417   6.433  1.00  0.270          O  
ATOM  26202  CB  PHE A1691       5.448  -4.883   5.182  1.00  0.550          C  
ATOM  26203  CG  PHE A1691       4.100  -4.372   4.893  1.00  0.550          C  
ATOM  26204  CD1 PHE A1691       3.378  -3.708   5.861  1.00  0.550          C  
ATOM  26205  CD2 PHE A1691       3.543  -4.549   3.642  1.00  0.550          C  
ATOM  26206  CE1 PHE A1691       2.119  -3.226   5.585  1.00  0.550          C  
ATOM  26207  CE2 PHE A1691       2.289  -4.075   3.360  1.00  0.550          C  
ATOM  26208  CZ  PHE A1691       1.573  -3.411   4.338  1.00  0.550          C  
ATOM  26209  H   PHE A1691       5.189  -6.170   7.581  1.00  0.460          H  
ATOM  26210  HA  PHE A1691       4.989  -6.905   4.721  1.00  0.480          H  
ATOM  26211 1HB  PHE A1691       5.830  -4.329   6.045  1.00  0.660          H  
ATOM  26212 2HB  PHE A1691       6.072  -4.650   4.350  1.00  0.660          H  
ATOM  26213  HD1 PHE A1691       3.817  -3.567   6.854  1.00  0.660          H  
ATOM  26214  HD2 PHE A1691       4.112  -5.068   2.873  1.00  0.660          H  
ATOM  26215  HE1 PHE A1691       1.555  -2.702   6.355  1.00  0.660          H  
ATOM  26216  HE2 PHE A1691       1.855  -4.219   2.370  1.00  0.660          H  
ATOM  26217  HZ  PHE A1691       0.575  -3.030   4.119  1.00  0.660          H  
ATOM  26218  N   PRO A1692       7.588  -7.223   4.329  1.00  0.260          N  
ATOM  26219  CA  PRO A1692       9.002  -7.460   4.061  1.00  0.270          C  
ATOM  26220  C   PRO A1692       9.808  -6.174   4.186  1.00  0.250          C  
ATOM  26221  O   PRO A1692      11.022  -6.197   4.385  1.00  0.260          O  
ATOM  26222  CB  PRO A1692       8.998  -7.956   2.610  1.00  0.410          C  
ATOM  26223  CG  PRO A1692       7.636  -8.534   2.408  1.00  0.410          C  
ATOM  26224  CD  PRO A1692       6.714  -7.669   3.228  1.00  0.410          C  
ATOM  26225  HA  PRO A1692       9.371  -8.234   4.741  1.00  0.320          H  
ATOM  26226 1HB  PRO A1692       9.206  -7.127   1.926  1.00  0.490          H  
ATOM  26227 2HB  PRO A1692       9.795  -8.700   2.454  1.00  0.490          H  
ATOM  26228 1HG  PRO A1692       7.382  -8.553   1.340  1.00  0.490          H  
ATOM  26229 2HG  PRO A1692       7.629  -9.587   2.747  1.00  0.490          H  
ATOM  26230 1HD  PRO A1692       6.341  -6.809   2.655  1.00  0.490          H  
ATOM  26231 2HD  PRO A1692       5.916  -8.346   3.579  1.00  0.490          H  
ATOM  26232  N   HIS A1693       9.114  -5.043   4.072  1.00  0.280          N  
ATOM  26233  CA  HIS A1693       9.701  -3.721   4.128  1.00  0.290          C  
ATOM  26234  C   HIS A1693      10.257  -3.466   5.508  1.00  0.290          C  
ATOM  26235  O   HIS A1693      11.329  -2.867   5.661  1.00  0.310          O  
ATOM  26236  CB  HIS A1693       8.624  -2.683   3.845  1.00  0.400          C  
ATOM  26237  CG  HIS A1693       7.981  -2.859   2.547  1.00  0.400          C  
ATOM  26238  ND1 HIS A1693       8.684  -3.025   1.380  1.00  0.400          N  
ATOM  26239  CD2 HIS A1693       6.676  -2.892   2.211  1.00  0.400          C  
ATOM  26240  CE1 HIS A1693       7.844  -3.171   0.402  1.00  0.400          C  
ATOM  26241  NE2 HIS A1693       6.615  -3.088   0.875  1.00  0.400          N  
ATOM  26242  H   HIS A1693       8.126  -5.093   3.893  1.00  0.340          H  
ATOM  26243  HA  HIS A1693      10.512  -3.615   3.409  1.00  0.350          H  
ATOM  26244 1HB  HIS A1693       7.870  -2.722   4.618  1.00  0.480          H  
ATOM  26245 2HB  HIS A1693       9.064  -1.705   3.860  1.00  0.480          H  
ATOM  26246  HD2 HIS A1693       5.828  -2.780   2.877  1.00  0.480          H  
ATOM  26247  HE1 HIS A1693       8.119  -3.333  -0.633  1.00  0.480          H  
ATOM  26248  HE2 HIS A1693       5.755  -3.153   0.330  1.00  0.480          H  
ATOM  26249  N   PHE A1694       9.527  -3.916   6.529  1.00  0.270          N  
ATOM  26250  CA  PHE A1694       9.973  -3.699   7.878  1.00  0.280          C  
ATOM  26251  C   PHE A1694      10.911  -4.811   8.212  1.00  0.280          C  
ATOM  26252  O   PHE A1694      11.902  -4.613   8.894  1.00  0.300          O  
ATOM  26253  CB  PHE A1694       8.858  -3.602   8.885  1.00  0.390          C  
ATOM  26254  CG  PHE A1694       9.400  -3.279  10.261  1.00  0.390          C  
ATOM  26255  CD1 PHE A1694       9.980  -2.048  10.539  1.00  0.390          C  
ATOM  26256  CD2 PHE A1694       9.305  -4.192  11.270  1.00  0.390          C  
ATOM  26257  CE1 PHE A1694      10.458  -1.774  11.797  1.00  0.390          C  
ATOM  26258  CE2 PHE A1694       9.768  -3.924  12.524  1.00  0.390          C  
ATOM  26259  CZ  PHE A1694      10.350  -2.705  12.787  1.00  0.390          C  
ATOM  26260  H   PHE A1694       8.686  -4.475   6.374  1.00  0.320          H  
ATOM  26261  HA  PHE A1694      10.528  -2.761   7.914  1.00  0.340          H  
ATOM  26262 1HB  PHE A1694       8.151  -2.829   8.587  1.00  0.470          H  
ATOM  26263 2HB  PHE A1694       8.322  -4.549   8.929  1.00  0.470          H  
ATOM  26264  HD1 PHE A1694      10.061  -1.302   9.750  1.00  0.470          H  
ATOM  26265  HD2 PHE A1694       8.837  -5.127  11.060  1.00  0.470          H  
ATOM  26266  HE1 PHE A1694      10.917  -0.815  12.019  1.00  0.470          H  
ATOM  26267  HE2 PHE A1694       9.673  -4.674  13.309  1.00  0.470          H  
ATOM  26268  HZ  PHE A1694      10.725  -2.467  13.778  1.00  0.470          H  
ATOM  26269  N   CYS A1695      10.630  -6.015   7.724  1.00  0.270          N  
ATOM  26270  CA  CYS A1695      11.531  -7.109   8.046  1.00  0.270          C  
ATOM  26271  C   CYS A1695      12.956  -6.708   7.629  1.00  0.270          C  
ATOM  26272  O   CYS A1695      13.902  -6.870   8.410  1.00  0.280          O  
ATOM  26273  CB  CYS A1695      11.104  -8.359   7.310  1.00  0.380          C  
ATOM  26274  SG  CYS A1695       9.475  -9.006   7.795  1.00  0.380          S  
ATOM  26275  H   CYS A1695       9.788  -6.160   7.164  1.00  0.320          H  
ATOM  26276  HA  CYS A1695      11.524  -7.289   9.115  1.00  0.320          H  
ATOM  26277 1HB  CYS A1695      11.093  -8.155   6.252  1.00  0.450          H  
ATOM  26278 2HB  CYS A1695      11.827  -9.142   7.482  1.00  0.450          H  
ATOM  26279  HG  CYS A1695       8.728  -7.986   7.308  1.00  0.450          H  
ATOM  26280  N   LEU A1696      13.107  -6.107   6.433  1.00  0.260          N  
ATOM  26281  CA  LEU A1696      14.412  -5.641   5.988  1.00  0.260          C  
ATOM  26282  C   LEU A1696      14.906  -4.470   6.841  1.00  0.260          C  
ATOM  26283  O   LEU A1696      16.057  -4.487   7.278  1.00  0.270          O  
ATOM  26284  CB  LEU A1696      14.369  -5.210   4.512  1.00  0.360          C  
ATOM  26285  CG  LEU A1696      15.713  -4.652   3.892  1.00  0.360          C  
ATOM  26286  CD1 LEU A1696      16.831  -5.731   3.936  1.00  0.360          C  
ATOM  26287  CD2 LEU A1696      15.446  -4.199   2.459  1.00  0.360          C  
ATOM  26288  H   LEU A1696      12.308  -6.020   5.800  1.00  0.310          H  
ATOM  26289  HA  LEU A1696      15.109  -6.466   6.095  1.00  0.310          H  
ATOM  26290 1HB  LEU A1696      14.056  -6.069   3.919  1.00  0.440          H  
ATOM  26291 2HB  LEU A1696      13.603  -4.436   4.407  1.00  0.440          H  
ATOM  26292  HG  LEU A1696      16.051  -3.796   4.475  1.00  0.440          H  
ATOM  26293 1HD1 LEU A1696      17.746  -5.321   3.508  1.00  0.440          H  
ATOM  26294 2HD1 LEU A1696      17.027  -6.026   4.962  1.00  0.440          H  
ATOM  26295 3HD1 LEU A1696      16.522  -6.606   3.359  1.00  0.440          H  
ATOM  26296 1HD2 LEU A1696      16.363  -3.790   2.035  1.00  0.440          H  
ATOM  26297 2HD2 LEU A1696      15.110  -5.050   1.859  1.00  0.440          H  
ATOM  26298 3HD2 LEU A1696      14.671  -3.430   2.460  1.00  0.440          H  
ATOM  26299  N   GLY A1697      14.051  -3.458   7.090  1.00  0.260          N  
ATOM  26300  CA  GLY A1697      14.445  -2.296   7.880  1.00  0.260          C  
ATOM  26301  C   GLY A1697      14.942  -2.707   9.261  1.00  0.270          C  
ATOM  26302  O   GLY A1697      16.056  -2.349   9.661  1.00  0.270          O  
ATOM  26303  H   GLY A1697      13.104  -3.468   6.698  1.00  0.310          H  
ATOM  26304 1HA  GLY A1697      15.230  -1.754   7.361  1.00  0.310          H  
ATOM  26305 2HA  GLY A1697      13.591  -1.624   7.976  1.00  0.310          H  
ATOM  26306  N   ARG A1698      14.110  -3.450   9.991  1.00  0.280          N  
ATOM  26307  CA  ARG A1698      14.449  -3.933  11.315  1.00  0.290          C  
ATOM  26308  C   ARG A1698      15.697  -4.772  11.282  1.00  0.290          C  
ATOM  26309  O   ARG A1698      16.582  -4.588  12.120  1.00  0.300          O  
ATOM  26310  CB  ARG A1698      13.359  -4.787  11.923  1.00  0.400          C  
ATOM  26311  CG  ARG A1698      13.765  -5.332  13.299  1.00  0.400          C  
ATOM  26312  CD  ARG A1698      12.761  -6.141  13.979  1.00  0.400          C  
ATOM  26313  NE  ARG A1698      13.432  -6.844  15.086  1.00  0.400          N  
ATOM  26314  CZ  ARG A1698      12.904  -7.766  15.916  1.00  0.400          C  
ATOM  26315  NH1 ARG A1698      11.642  -8.126  15.833  1.00  0.400          N  
ATOM  26316  NH2 ARG A1698      13.703  -8.307  16.826  1.00  0.400          N  
ATOM  26317  H   ARG A1698      13.219  -3.707   9.581  1.00  0.340          H  
ATOM  26318  HA  ARG A1698      14.620  -3.075  11.962  1.00  0.350          H  
ATOM  26319 1HB  ARG A1698      12.479  -4.212  12.018  1.00  0.480          H  
ATOM  26320 2HB  ARG A1698      13.131  -5.627  11.263  1.00  0.480          H  
ATOM  26321 1HG  ARG A1698      14.644  -5.972  13.211  1.00  0.480          H  
ATOM  26322 2HG  ARG A1698      14.012  -4.495  13.956  1.00  0.480          H  
ATOM  26323 1HD  ARG A1698      11.975  -5.507  14.383  1.00  0.480          H  
ATOM  26324 2HD  ARG A1698      12.341  -6.867  13.300  1.00  0.480          H  
ATOM  26325  HE  ARG A1698      14.448  -6.631  15.226  1.00  0.480          H  
ATOM  26326 1HH1 ARG A1698      11.045  -7.718  15.130  1.00  0.480          H  
ATOM  26327 2HH1 ARG A1698      11.277  -8.812  16.473  1.00  0.480          H  
ATOM  26328 1HH2 ARG A1698      14.688  -8.014  16.862  1.00  0.480          H  
ATOM  26329 2HH2 ARG A1698      13.370  -9.011  17.463  1.00  0.480          H  
ATOM  26330  N   GLY A1699      15.772  -5.695  10.321  1.00  0.280          N  
ATOM  26331  CA  GLY A1699      16.904  -6.572  10.180  1.00  0.290          C  
ATOM  26332  C   GLY A1699      18.180  -5.761  10.132  1.00  0.290          C  
ATOM  26333  O   GLY A1699      19.094  -6.020  10.914  1.00  0.300          O  
ATOM  26334  H   GLY A1699      15.002  -5.836   9.661  1.00  0.340          H  
ATOM  26335 1HA  GLY A1699      16.936  -7.276  11.011  1.00  0.350          H  
ATOM  26336 2HA  GLY A1699      16.784  -7.144   9.265  1.00  0.350          H  
ATOM  26337  N   LEU A1700      18.240  -4.776   9.230  1.00  0.270          N  
ATOM  26338  CA  LEU A1700      19.424  -3.946   9.073  1.00  0.270          C  
ATOM  26339  C   LEU A1700      19.740  -3.163  10.363  1.00  0.270          C  
ATOM  26340  O   LEU A1700      20.915  -3.050  10.735  1.00  0.270          O  
ATOM  26341  CB  LEU A1700      19.217  -2.999   7.878  1.00  0.380          C  
ATOM  26342  CG  LEU A1700      19.172  -3.660   6.425  1.00  0.380          C  
ATOM  26343  CD1 LEU A1700      18.699  -2.611   5.441  1.00  0.380          C  
ATOM  26344  CD2 LEU A1700      20.552  -4.178   5.981  1.00  0.380          C  
ATOM  26345  H   LEU A1700      17.428  -4.620   8.619  1.00  0.320          H  
ATOM  26346  HA  LEU A1700      20.265  -4.598   8.863  1.00  0.320          H  
ATOM  26347 1HB  LEU A1700      18.261  -2.487   8.026  1.00  0.450          H  
ATOM  26348 2HB  LEU A1700      20.005  -2.253   7.882  1.00  0.450          H  
ATOM  26349  HG  LEU A1700      18.459  -4.482   6.429  1.00  0.450          H  
ATOM  26350 1HD1 LEU A1700      18.629  -3.042   4.450  1.00  0.450          H  
ATOM  26351 2HD1 LEU A1700      17.722  -2.278   5.759  1.00  0.450          H  
ATOM  26352 3HD1 LEU A1700      19.383  -1.769   5.423  1.00  0.450          H  
ATOM  26353 1HD2 LEU A1700      20.467  -4.610   4.983  1.00  0.450          H  
ATOM  26354 2HD2 LEU A1700      21.257  -3.350   5.953  1.00  0.450          H  
ATOM  26355 3HD2 LEU A1700      20.907  -4.942   6.669  1.00  0.450          H  
ATOM  26356  N   ILE A1701      18.715  -2.664  11.085  1.00  0.270          N  
ATOM  26357  CA  ILE A1701      18.974  -1.952  12.347  1.00  0.270          C  
ATOM  26358  C   ILE A1701      19.637  -2.885  13.349  1.00  0.280          C  
ATOM  26359  O   ILE A1701      20.605  -2.499  14.014  1.00  0.280          O  
ATOM  26360  CB  ILE A1701      17.682  -1.396  13.024  1.00  0.380          C  
ATOM  26361  CG1 ILE A1701      17.056  -0.249  12.195  1.00  0.380          C  
ATOM  26362  CG2 ILE A1701      18.008  -0.912  14.486  1.00  0.380          C  
ATOM  26363  CD1 ILE A1701      15.623   0.131  12.640  1.00  0.380          C  
ATOM  26364  H   ILE A1701      17.759  -2.735  10.712  1.00  0.320          H  
ATOM  26365  HA  ILE A1701      19.652  -1.123  12.147  1.00  0.320          H  
ATOM  26366  HB  ILE A1701      16.939  -2.194  13.078  1.00  0.450          H  
ATOM  26367 1HG1 ILE A1701      17.684   0.634  12.285  1.00  0.450          H  
ATOM  26368 2HG1 ILE A1701      17.023  -0.543  11.149  1.00  0.450          H  
ATOM  26369 1HG2 ILE A1701      17.114  -0.550  14.973  1.00  0.450          H  
ATOM  26370 2HG2 ILE A1701      18.399  -1.732  15.079  1.00  0.450          H  
ATOM  26371 3HG2 ILE A1701      18.748  -0.112  14.450  1.00  0.450          H  
ATOM  26372 1HD1 ILE A1701      15.257   0.935  12.023  1.00  0.450          H  
ATOM  26373 2HD1 ILE A1701      14.964  -0.727  12.530  1.00  0.450          H  
ATOM  26374 3HD1 ILE A1701      15.609   0.460  13.668  1.00  0.450          H  
ATOM  26375  N   ASP A1702      19.088  -4.089  13.490  1.00  0.290          N  
ATOM  26376  CA  ASP A1702      19.620  -5.076  14.411  1.00  0.320          C  
ATOM  26377  C   ASP A1702      21.005  -5.594  13.995  1.00  0.320          C  
ATOM  26378  O   ASP A1702      21.826  -5.924  14.861  1.00  0.340          O  
ATOM  26379  CB  ASP A1702      18.591  -6.177  14.641  1.00  0.440          C  
ATOM  26380  CG  ASP A1702      17.419  -5.703  15.564  1.00  0.440          C  
ATOM  26381  OD1 ASP A1702      17.577  -4.718  16.253  1.00  0.440          O  
ATOM  26382  OD2 ASP A1702      16.388  -6.343  15.582  1.00  0.440          O  
ATOM  26383  H   ASP A1702      18.254  -4.313  12.936  1.00  0.350          H  
ATOM  26384  HA  ASP A1702      19.740  -4.585  15.373  1.00  0.380          H  
ATOM  26385 1HB  ASP A1702      18.181  -6.509  13.678  1.00  0.520          H  
ATOM  26386 2HB  ASP A1702      19.051  -7.002  15.097  1.00  0.520          H  
ATOM  26387  N   MET A1703      21.307  -5.651  12.679  1.00  0.310          N  
ATOM  26388  CA  MET A1703      22.655  -6.064  12.261  1.00  0.300          C  
ATOM  26389  C   MET A1703      23.655  -5.081  12.869  1.00  0.290          C  
ATOM  26390  O   MET A1703      24.683  -5.475  13.446  1.00  0.300          O  
ATOM  26391  CB  MET A1703      22.850  -6.011  10.727  1.00  0.420          C  
ATOM  26392  CG  MET A1703      22.058  -6.971   9.831  1.00  0.420          C  
ATOM  26393  SD  MET A1703      22.347  -8.664  10.177  1.00  0.420          S  
ATOM  26394  CE  MET A1703      20.896  -9.039  11.147  1.00  0.420          C  
ATOM  26395  H   MET A1703      20.574  -5.457  11.989  1.00  0.370          H  
ATOM  26396  HA  MET A1703      22.871  -7.059  12.643  1.00  0.360          H  
ATOM  26397 1HB  MET A1703      22.610  -5.009  10.385  1.00  0.510          H  
ATOM  26398 2HB  MET A1703      23.891  -6.170  10.503  1.00  0.510          H  
ATOM  26399 1HG  MET A1703      21.020  -6.788   9.911  1.00  0.510          H  
ATOM  26400 2HG  MET A1703      22.342  -6.792   8.801  1.00  0.510          H  
ATOM  26401 1HE  MET A1703      20.933 -10.069  11.447  1.00  0.510          H  
ATOM  26402 2HE  MET A1703      20.862  -8.411  12.032  1.00  0.510          H  
ATOM  26403 3HE  MET A1703      20.005  -8.865  10.553  1.00  0.510          H  
ATOM  26404  N   VAL A1704      23.306  -3.793  12.777  1.00  0.280          N  
ATOM  26405  CA  VAL A1704      24.130  -2.718  13.292  1.00  0.270          C  
ATOM  26406  C   VAL A1704      24.242  -2.726  14.783  1.00  0.270          C  
ATOM  26407  O   VAL A1704      25.346  -2.618  15.313  1.00  0.270          O  
ATOM  26408  CB  VAL A1704      23.554  -1.366  12.873  1.00  0.380          C  
ATOM  26409  CG1 VAL A1704      24.304  -0.204  13.566  1.00  0.380          C  
ATOM  26410  CG2 VAL A1704      23.637  -1.282  11.412  1.00  0.380          C  
ATOM  26411  H   VAL A1704      22.450  -3.570  12.256  1.00  0.340          H  
ATOM  26412  HA  VAL A1704      25.126  -2.824  12.881  1.00  0.320          H  
ATOM  26413  HB  VAL A1704      22.517  -1.307  13.170  1.00  0.460          H  
ATOM  26414 1HG1 VAL A1704      23.876   0.744  13.245  1.00  0.460          H  
ATOM  26415 2HG1 VAL A1704      24.221  -0.271  14.649  1.00  0.460          H  
ATOM  26416 3HG1 VAL A1704      25.359  -0.241  13.287  1.00  0.460          H  
ATOM  26417 1HG2 VAL A1704      23.200  -0.348  11.079  1.00  0.460          H  
ATOM  26418 2HG2 VAL A1704      24.674  -1.338  11.099  1.00  0.460          H  
ATOM  26419 3HG2 VAL A1704      23.095  -2.101  10.976  1.00  0.460          H  
ATOM  26420  N   ARG A1705      23.118  -2.820  15.478  1.00  0.290          N  
ATOM  26421  CA  ARG A1705      23.183  -2.791  16.918  1.00  0.300          C  
ATOM  26422  C   ARG A1705      24.000  -3.931  17.487  1.00  0.320          C  
ATOM  26423  O   ARG A1705      24.792  -3.721  18.411  1.00  0.320          O  
ATOM  26424  CB  ARG A1705      21.804  -2.807  17.495  1.00  0.420          C  
ATOM  26425  CG  ARG A1705      21.039  -1.540  17.344  1.00  0.420          C  
ATOM  26426  CD  ARG A1705      19.704  -1.703  17.890  1.00  0.420          C  
ATOM  26427  NE  ARG A1705      18.936  -0.483  17.842  1.00  0.420          N  
ATOM  26428  CZ  ARG A1705      17.636  -0.411  18.161  1.00  0.420          C  
ATOM  26429  NH1 ARG A1705      16.984  -1.489  18.528  1.00  0.420          N  
ATOM  26430  NH2 ARG A1705      16.984   0.732  18.124  1.00  0.420          N  
ATOM  26431  H   ARG A1705      22.219  -2.885  14.988  1.00  0.350          H  
ATOM  26432  HA  ARG A1705      23.653  -1.854  17.213  1.00  0.360          H  
ATOM  26433 1HB  ARG A1705      21.229  -3.599  17.022  1.00  0.500          H  
ATOM  26434 2HB  ARG A1705      21.864  -3.031  18.513  1.00  0.500          H  
ATOM  26435 1HG  ARG A1705      21.544  -0.743  17.889  1.00  0.500          H  
ATOM  26436 2HG  ARG A1705      20.957  -1.273  16.290  1.00  0.500          H  
ATOM  26437 1HD  ARG A1705      19.178  -2.469  17.310  1.00  0.500          H  
ATOM  26438 2HD  ARG A1705      19.779  -2.020  18.930  1.00  0.500          H  
ATOM  26439  HE  ARG A1705      19.408   0.368  17.566  1.00  0.500          H  
ATOM  26440 1HH1 ARG A1705      17.441  -2.386  18.575  1.00  0.500          H  
ATOM  26441 2HH1 ARG A1705      15.994  -1.395  18.776  1.00  0.500          H  
ATOM  26442 1HH2 ARG A1705      17.445   1.589  17.858  1.00  0.500          H  
ATOM  26443 2HH2 ARG A1705      15.990   0.723  18.404  1.00  0.500          H  
ATOM  26444  N   ASN A1706      23.848  -5.132  16.931  1.00  0.340          N  
ATOM  26445  CA  ASN A1706      24.616  -6.254  17.418  1.00  0.360          C  
ATOM  26446  C   ASN A1706      26.114  -6.022  17.222  1.00  0.340          C  
ATOM  26447  O   ASN A1706      26.906  -6.245  18.149  1.00  0.350          O  
ATOM  26448  CB  ASN A1706      24.169  -7.536  16.759  1.00  0.500          C  
ATOM  26449  CG  ASN A1706      24.900  -8.695  17.301  1.00  0.500          C  
ATOM  26450  OD1 ASN A1706      24.867  -8.932  18.513  1.00  0.500          O  
ATOM  26451  ND2 ASN A1706      25.576  -9.397  16.433  1.00  0.500          N  
ATOM  26452  H   ASN A1706      23.172  -5.282  16.174  1.00  0.410          H  
ATOM  26453  HA  ASN A1706      24.443  -6.346  18.492  1.00  0.430          H  
ATOM  26454 1HB  ASN A1706      23.097  -7.680  16.920  1.00  0.600          H  
ATOM  26455 2HB  ASN A1706      24.331  -7.474  15.680  1.00  0.600          H  
ATOM  26456 1HD2 ASN A1706      26.127 -10.214  16.705  1.00  0.600          H  
ATOM  26457 2HD2 ASN A1706      25.570  -9.117  15.478  1.00  0.600          H  
ATOM  26458  N   GLN A1707      26.522  -5.583  16.017  1.00  0.330          N  
ATOM  26459  CA  GLN A1707      27.942  -5.352  15.799  1.00  0.330          C  
ATOM  26460  C   GLN A1707      28.436  -4.237  16.694  1.00  0.320          C  
ATOM  26461  O   GLN A1707      29.521  -4.333  17.262  1.00  0.330          O  
ATOM  26462  CB  GLN A1707      28.224  -4.931  14.361  1.00  0.460          C  
ATOM  26463  CG  GLN A1707      29.742  -4.776  13.988  1.00  0.460          C  
ATOM  26464  CD  GLN A1707      30.523  -6.082  13.967  1.00  0.460          C  
ATOM  26465  OE1 GLN A1707      30.073  -7.050  13.350  1.00  0.460          O  
ATOM  26466  NE2 GLN A1707      31.685  -6.118  14.608  1.00  0.460          N  
ATOM  26467  H   GLN A1707      25.849  -5.421  15.256  1.00  0.400          H  
ATOM  26468  HA  GLN A1707      28.487  -6.263  16.033  1.00  0.400          H  
ATOM  26469 1HB  GLN A1707      27.777  -5.665  13.690  1.00  0.550          H  
ATOM  26470 2HB  GLN A1707      27.728  -3.976  14.165  1.00  0.550          H  
ATOM  26471 1HG  GLN A1707      29.818  -4.317  13.032  1.00  0.550          H  
ATOM  26472 2HG  GLN A1707      30.224  -4.129  14.727  1.00  0.550          H  
ATOM  26473 1HE2 GLN A1707      32.233  -6.949  14.614  1.00  0.550          H  
ATOM  26474 2HE2 GLN A1707      32.043  -5.286  15.110  1.00  0.550          H  
ATOM  26475  N   ALA A1708      27.627  -3.190  16.867  1.00  0.300          N  
ATOM  26476  CA  ALA A1708      28.042  -2.068  17.674  1.00  0.310          C  
ATOM  26477  C   ALA A1708      28.325  -2.505  19.098  1.00  0.330          C  
ATOM  26478  O   ALA A1708      29.323  -2.073  19.689  1.00  0.330          O  
ATOM  26479  CB  ALA A1708      26.973  -0.991  17.644  1.00  0.430          C  
ATOM  26480  H   ALA A1708      26.729  -3.142  16.383  1.00  0.360          H  
ATOM  26481  HA  ALA A1708      28.962  -1.669  17.248  1.00  0.370          H  
ATOM  26482 1HB  ALA A1708      27.298  -0.139  18.214  1.00  0.520          H  
ATOM  26483 2HB  ALA A1708      26.798  -0.690  16.610  1.00  0.520          H  
ATOM  26484 3HB  ALA A1708      26.051  -1.384  18.065  1.00  0.520          H  
ATOM  26485  N   MET A1709      27.485  -3.395  19.649  1.00  0.360          N  
ATOM  26486  CA  MET A1709      27.729  -3.867  20.998  1.00  0.410          C  
ATOM  26487  C   MET A1709      29.026  -4.654  21.034  1.00  0.420          C  
ATOM  26488  O   MET A1709      29.825  -4.482  21.957  1.00  0.430          O  
ATOM  26489  CB  MET A1709      26.568  -4.712  21.498  1.00  0.550          C  
ATOM  26490  CG  MET A1709      26.585  -4.994  23.000  1.00  0.550          C  
ATOM  26491  SD  MET A1709      26.287  -3.510  23.988  1.00  0.550          S  
ATOM  26492  CE  MET A1709      27.897  -3.280  24.751  1.00  0.550          C  
ATOM  26493  H   MET A1709      26.639  -3.678  19.138  1.00  0.430          H  
ATOM  26494  HA  MET A1709      27.846  -3.010  21.651  1.00  0.490          H  
ATOM  26495 1HB  MET A1709      25.647  -4.216  21.251  1.00  0.660          H  
ATOM  26496 2HB  MET A1709      26.564  -5.671  20.970  1.00  0.660          H  
ATOM  26497 1HG  MET A1709      25.844  -5.744  23.257  1.00  0.660          H  
ATOM  26498 2HG  MET A1709      27.561  -5.376  23.265  1.00  0.660          H  
ATOM  26499 1HE  MET A1709      27.885  -2.395  25.384  1.00  0.660          H  
ATOM  26500 2HE  MET A1709      28.137  -4.144  25.355  1.00  0.660          H  
ATOM  26501 3HE  MET A1709      28.648  -3.169  23.992  1.00  0.660          H  
ATOM  26502  N   ALA A1710      29.253  -5.511  20.025  1.00  0.430          N  
ATOM  26503  CA  ALA A1710      30.481  -6.299  19.976  1.00  0.470          C  
ATOM  26504  C   ALA A1710      31.719  -5.402  19.889  1.00  0.440          C  
ATOM  26505  O   ALA A1710      32.727  -5.664  20.552  1.00  0.480          O  
ATOM  26506  CB  ALA A1710      30.455  -7.248  18.794  1.00  0.640          C  
ATOM  26507  H   ALA A1710      28.531  -5.645  19.304  1.00  0.520          H  
ATOM  26508  HA  ALA A1710      30.546  -6.886  20.890  1.00  0.560          H  
ATOM  26509 1HB  ALA A1710      31.364  -7.837  18.802  1.00  0.770          H  
ATOM  26510 2HB  ALA A1710      29.588  -7.902  18.873  1.00  0.770          H  
ATOM  26511 3HB  ALA A1710      30.397  -6.676  17.869  1.00  0.770          H  
ATOM  26512  N   ASP A1711      31.637  -4.314  19.117  1.00  0.390          N  
ATOM  26513  CA  ASP A1711      32.782  -3.426  18.980  1.00  0.380          C  
ATOM  26514  C   ASP A1711      33.032  -2.700  20.287  1.00  0.360          C  
ATOM  26515  O   ASP A1711      34.189  -2.500  20.680  1.00  0.380          O  
ATOM  26516  CB  ASP A1711      32.569  -2.400  17.869  1.00  0.540          C  
ATOM  26517  CG  ASP A1711      32.572  -3.000  16.450  1.00  0.540          C  
ATOM  26518  OD1 ASP A1711      32.914  -4.147  16.271  1.00  0.540          O  
ATOM  26519  OD2 ASP A1711      32.276  -2.273  15.531  1.00  0.540          O  
ATOM  26520  H   ASP A1711      30.795  -4.164  18.556  1.00  0.470          H  
ATOM  26521  HA  ASP A1711      33.661  -4.026  18.740  1.00  0.460          H  
ATOM  26522 1HB  ASP A1711      31.608  -1.905  18.029  1.00  0.640          H  
ATOM  26523 2HB  ASP A1711      33.343  -1.637  17.930  1.00  0.640          H  
ATOM  26524  N   ALA A1712      31.956  -2.280  20.970  1.00  0.340          N  
ATOM  26525  CA  ALA A1712      32.130  -1.636  22.256  1.00  0.360          C  
ATOM  26526  C   ALA A1712      32.777  -2.629  23.210  1.00  0.390          C  
ATOM  26527  O   ALA A1712      33.720  -2.289  23.918  1.00  0.450          O  
ATOM  26528  CB  ALA A1712      30.805  -1.143  22.801  1.00  0.500          C  
ATOM  26529  H   ALA A1712      31.017  -2.395  20.571  1.00  0.410          H  
ATOM  26530  HA  ALA A1712      32.802  -0.791  22.132  1.00  0.430          H  
ATOM  26531 1HB  ALA A1712      30.955  -0.661  23.764  1.00  0.600          H  
ATOM  26532 2HB  ALA A1712      30.364  -0.430  22.103  1.00  0.600          H  
ATOM  26533 3HB  ALA A1712      30.146  -1.984  22.912  1.00  0.600          H  
ATOM  26534  N   PHE A1713      32.358  -3.899  23.168  1.00  0.400          N  
ATOM  26535  CA  PHE A1713      32.961  -4.892  24.033  1.00  0.460          C  
ATOM  26536  C   PHE A1713      34.459  -5.028  23.754  1.00  0.450          C  
ATOM  26537  O   PHE A1713      35.252  -5.232  24.688  1.00  0.520          O  
ATOM  26538  CB  PHE A1713      32.266  -6.249  23.894  1.00  0.620          C  
ATOM  26539  CG  PHE A1713      30.936  -6.450  24.665  1.00  0.620          C  
ATOM  26540  CD1 PHE A1713      29.877  -7.146  24.079  1.00  0.620          C  
ATOM  26541  CD2 PHE A1713      30.759  -6.004  25.987  1.00  0.620          C  
ATOM  26542  CE1 PHE A1713      28.719  -7.385  24.784  1.00  0.620          C  
ATOM  26543  CE2 PHE A1713      29.596  -6.255  26.669  1.00  0.620          C  
ATOM  26544  CZ  PHE A1713      28.584  -6.950  26.064  1.00  0.620          C  
ATOM  26545  H   PHE A1713      31.562  -4.158  22.576  1.00  0.480          H  
ATOM  26546  HA  PHE A1713      32.850  -4.551  25.055  1.00  0.550          H  
ATOM  26547 1HB  PHE A1713      32.067  -6.432  22.842  1.00  0.740          H  
ATOM  26548 2HB  PHE A1713      32.945  -7.006  24.213  1.00  0.740          H  
ATOM  26549  HD1 PHE A1713      29.977  -7.519  23.058  1.00  0.740          H  
ATOM  26550  HD2 PHE A1713      31.551  -5.464  26.508  1.00  0.740          H  
ATOM  26551  HE1 PHE A1713      27.912  -7.932  24.335  1.00  0.740          H  
ATOM  26552  HE2 PHE A1713      29.486  -5.911  27.698  1.00  0.740          H  
ATOM  26553  HZ  PHE A1713      27.674  -7.165  26.610  1.00  0.740          H  
ATOM  26554  N   GLU A1714      34.886  -5.013  22.483  1.00  0.430          N  
ATOM  26555  CA  GLU A1714      36.330  -5.092  22.242  1.00  0.450          C  
ATOM  26556  C   GLU A1714      37.067  -3.873  22.806  1.00  0.390          C  
ATOM  26557  O   GLU A1714      38.132  -4.014  23.414  1.00  0.390          O  
ATOM  26558  CB  GLU A1714      36.681  -5.181  20.754  1.00  0.620          C  
ATOM  26559  CG  GLU A1714      36.353  -6.474  20.049  1.00  0.620          C  
ATOM  26560  CD  GLU A1714      36.834  -6.438  18.605  1.00  0.620          C  
ATOM  26561  OE1 GLU A1714      37.215  -5.382  18.163  1.00  0.620          O  
ATOM  26562  OE2 GLU A1714      36.859  -7.459  17.969  1.00  0.620          O  
ATOM  26563  H   GLU A1714      34.208  -4.970  21.710  1.00  0.520          H  
ATOM  26564  HA  GLU A1714      36.714  -5.976  22.739  1.00  0.540          H  
ATOM  26565 1HB  GLU A1714      36.151  -4.384  20.224  1.00  0.750          H  
ATOM  26566 2HB  GLU A1714      37.747  -4.997  20.628  1.00  0.750          H  
ATOM  26567 1HG  GLU A1714      36.833  -7.299  20.571  1.00  0.750          H  
ATOM  26568 2HG  GLU A1714      35.272  -6.634  20.076  1.00  0.750          H  
ATOM  26569  N   ARG A1715      36.485  -2.676  22.639  1.00  0.360          N  
ATOM  26570  CA  ARG A1715      37.099  -1.441  23.136  1.00  0.330          C  
ATOM  26571  C   ARG A1715      37.175  -1.406  24.660  1.00  0.290          C  
ATOM  26572  O   ARG A1715      38.162  -0.941  25.235  1.00  0.360          O  
ATOM  26573  CB  ARG A1715      36.331  -0.225  22.650  1.00  0.470          C  
ATOM  26574  CG  ARG A1715      36.398   0.061  21.141  1.00  0.470          C  
ATOM  26575  CD  ARG A1715      37.715   0.614  20.718  1.00  0.470          C  
ATOM  26576  NE  ARG A1715      37.713   0.973  19.303  1.00  0.470          N  
ATOM  26577  CZ  ARG A1715      37.338   2.180  18.803  1.00  0.470          C  
ATOM  26578  NH1 ARG A1715      36.949   3.158  19.583  1.00  0.470          N  
ATOM  26579  NH2 ARG A1715      37.360   2.410  17.506  1.00  0.470          N  
ATOM  26580  H   ARG A1715      35.616  -2.630  22.091  1.00  0.430          H  
ATOM  26581  HA  ARG A1715      38.115  -1.393  22.751  1.00  0.400          H  
ATOM  26582 1HB  ARG A1715      35.278  -0.353  22.904  1.00  0.570          H  
ATOM  26583 2HB  ARG A1715      36.685   0.658  23.177  1.00  0.570          H  
ATOM  26584 1HG  ARG A1715      36.248  -0.874  20.602  1.00  0.570          H  
ATOM  26585 2HG  ARG A1715      35.617   0.758  20.855  1.00  0.570          H  
ATOM  26586 1HD  ARG A1715      37.965   1.492  21.308  1.00  0.570          H  
ATOM  26587 2HD  ARG A1715      38.485  -0.140  20.860  1.00  0.570          H  
ATOM  26588  HE  ARG A1715      38.003   0.262  18.643  1.00  0.570          H  
ATOM  26589 1HH1 ARG A1715      36.937   3.057  20.582  1.00  0.570          H  
ATOM  26590 2HH1 ARG A1715      36.687   4.048  19.137  1.00  0.570          H  
ATOM  26591 1HH2 ARG A1715      37.654   1.698  16.858  1.00  0.570          H  
ATOM  26592 2HH2 ARG A1715      37.076   3.348  17.177  1.00  0.570          H  
ATOM  26593  N   LEU A1716      36.115  -1.892  25.297  1.00  0.300          N  
ATOM  26594  CA  LEU A1716      35.984  -1.988  26.740  1.00  0.370          C  
ATOM  26595  C   LEU A1716      36.941  -3.037  27.310  1.00  0.440          C  
ATOM  26596  O   LEU A1716      37.423  -2.902  28.444  1.00  0.530          O  
ATOM  26597  CB  LEU A1716      34.530  -2.337  27.084  1.00  0.490          C  
ATOM  26598  CG  LEU A1716      33.445  -1.233  26.820  1.00  0.490          C  
ATOM  26599  CD1 LEU A1716      32.055  -1.870  26.945  1.00  0.490          C  
ATOM  26600  CD2 LEU A1716      33.592  -0.103  27.832  1.00  0.490          C  
ATOM  26601  H   LEU A1716      35.331  -2.206  24.729  1.00  0.360          H  
ATOM  26602  HA  LEU A1716      36.245  -1.028  27.170  1.00  0.440          H  
ATOM  26603 1HB  LEU A1716      34.252  -3.209  26.502  1.00  0.590          H  
ATOM  26604 2HB  LEU A1716      34.475  -2.616  28.125  1.00  0.590          H  
ATOM  26605  HG  LEU A1716      33.559  -0.830  25.821  1.00  0.590          H  
ATOM  26606 1HD1 LEU A1716      31.291  -1.117  26.763  1.00  0.590          H  
ATOM  26607 2HD1 LEU A1716      31.952  -2.668  26.214  1.00  0.590          H  
ATOM  26608 3HD1 LEU A1716      31.929  -2.282  27.948  1.00  0.590          H  
ATOM  26609 1HD2 LEU A1716      32.827   0.646  27.642  1.00  0.590          H  
ATOM  26610 2HD2 LEU A1716      33.468  -0.499  28.834  1.00  0.590          H  
ATOM  26611 3HD2 LEU A1716      34.569   0.360  27.743  1.00  0.590          H  
ATOM  26612  N   GLY A1717      37.195  -4.103  26.540  1.00  0.480          N  
ATOM  26613  CA  GLY A1717      38.067  -5.185  26.965  1.00  0.570          C  
ATOM  26614  C   GLY A1717      37.311  -6.456  27.338  1.00  0.620          C  
ATOM  26615  O   GLY A1717      37.889  -7.357  27.955  1.00  0.780          O  
ATOM  26616  H   GLY A1717      36.735  -4.203  25.635  1.00  0.580          H  
ATOM  26617 1HA  GLY A1717      38.761  -5.404  26.152  1.00  0.680          H  
ATOM  26618 2HA  GLY A1717      38.667  -4.853  27.808  1.00  0.680          H  
ATOM  26619  N   ASP A1718      36.022  -6.547  26.987  1.00  0.580          N  
ATOM  26620  CA  ASP A1718      35.236  -7.729  27.293  1.00  0.650          C  
ATOM  26621  C   ASP A1718      35.343  -8.733  26.147  1.00  0.690          C  
ATOM  26622  O   ASP A1718      35.276  -9.943  26.362  1.00  1.390          O  
ATOM  26623  CB  ASP A1718      33.777  -7.344  27.510  1.00  0.880          C  
ATOM  26624  CG  ASP A1718      33.544  -6.419  28.703  1.00  0.880          C  
ATOM  26625  OD1 ASP A1718      33.874  -6.777  29.810  1.00  0.880          O  
ATOM  26626  OD2 ASP A1718      33.006  -5.356  28.488  1.00  0.880          O  
ATOM  26627  H   ASP A1718      35.580  -5.800  26.453  1.00  0.700          H  
ATOM  26628  HA  ASP A1718      35.626  -8.190  28.201  1.00  0.780          H  
ATOM  26629 1HB  ASP A1718      33.423  -6.851  26.624  1.00  1.060          H  
ATOM  26630 2HB  ASP A1718      33.176  -8.238  27.647  1.00  1.060          H  
ATOM  26631  N   ARG A1719      35.481  -8.216  24.919  1.00  0.830          N  
ATOM  26632  CA  ARG A1719      35.599  -9.026  23.699  1.00  0.830          C  
ATOM  26633  C   ARG A1719      34.551 -10.131  23.550  1.00  0.720          C  
ATOM  26634  O   ARG A1719      34.895 -11.268  23.232  1.00  0.910          O  
ATOM  26635  CB  ARG A1719      36.975  -9.673  23.618  1.00  1.160          C  
ATOM  26636  CG  ARG A1719      38.140  -8.713  23.547  1.00  1.160          C  
ATOM  26637  CD  ARG A1719      39.426  -9.434  23.392  1.00  1.160          C  
ATOM  26638  NE  ARG A1719      40.560  -8.516  23.310  1.00  1.160          N  
ATOM  26639  CZ  ARG A1719      41.858  -8.881  23.200  1.00  1.160          C  
ATOM  26640  NH1 ARG A1719      42.196 -10.155  23.156  1.00  1.160          N  
ATOM  26641  NH2 ARG A1719      42.793  -7.946  23.132  1.00  1.160          N  
ATOM  26642  H   ARG A1719      35.513  -7.197  24.833  1.00  1.000          H  
ATOM  26643  HA  ARG A1719      35.489  -8.354  22.844  1.00  1.000          H  
ATOM  26644 1HB  ARG A1719      37.128 -10.322  24.480  1.00  1.390          H  
ATOM  26645 2HB  ARG A1719      37.023 -10.297  22.728  1.00  1.390          H  
ATOM  26646 1HG  ARG A1719      38.018  -8.055  22.688  1.00  1.390          H  
ATOM  26647 2HG  ARG A1719      38.182  -8.118  24.460  1.00  1.390          H  
ATOM  26648 1HD  ARG A1719      39.571 -10.088  24.252  1.00  1.390          H  
ATOM  26649 2HD  ARG A1719      39.397 -10.029  22.477  1.00  1.390          H  
ATOM  26650  HE  ARG A1719      40.356  -7.525  23.339  1.00  1.390          H  
ATOM  26651 1HH1 ARG A1719      41.488 -10.872  23.206  1.00  1.390          H  
ATOM  26652 2HH1 ARG A1719      43.169 -10.418  23.074  1.00  1.390          H  
ATOM  26653 1HH2 ARG A1719      42.534  -6.968  23.164  1.00  1.390          H  
ATOM  26654 2HH2 ARG A1719      43.765  -8.206  23.050  1.00  1.390          H  
ATOM  26655  N   GLN A1720      33.288  -9.813  23.790  1.00  0.610          N  
ATOM  26656  CA  GLN A1720      32.227 -10.798  23.652  1.00  0.600          C  
ATOM  26657  C   GLN A1720      31.625 -10.659  22.257  1.00  0.590          C  
ATOM  26658  O   GLN A1720      31.667  -9.576  21.674  1.00  0.910          O  
ATOM  26659  CB  GLN A1720      31.179 -10.606  24.735  1.00  0.840          C  
ATOM  26660  CG  GLN A1720      31.665 -10.811  26.157  1.00  0.840          C  
ATOM  26661  CD  GLN A1720      30.533 -10.586  27.120  1.00  0.840          C  
ATOM  26662  OE1 GLN A1720      29.593  -9.876  26.762  1.00  0.840          O  
ATOM  26663  NE2 GLN A1720      30.573 -11.164  28.299  1.00  0.840          N  
ATOM  26664  H   GLN A1720      33.057  -8.870  24.039  1.00  0.730          H  
ATOM  26665  HA  GLN A1720      32.648 -11.798  23.743  1.00  0.720          H  
ATOM  26666 1HB  GLN A1720      30.751  -9.636  24.661  1.00  1.010          H  
ATOM  26667 2HB  GLN A1720      30.397 -11.327  24.582  1.00  1.010          H  
ATOM  26668 1HG  GLN A1720      32.018 -11.839  26.267  1.00  1.010          H  
ATOM  26669 2HG  GLN A1720      32.462 -10.115  26.379  1.00  1.010          H  
ATOM  26670 1HE2 GLN A1720      29.786 -11.050  28.932  1.00  1.010          H  
ATOM  26671 2HE2 GLN A1720      31.336 -11.782  28.588  1.00  1.010          H  
ATOM  26672  N   PHE A1721      31.105 -11.759  21.708  1.00  0.650          N  
ATOM  26673  CA  PHE A1721      30.540 -11.738  20.353  1.00  0.700          C  
ATOM  26674  C   PHE A1721      29.236 -12.502  20.186  1.00  0.690          C  
ATOM  26675  O   PHE A1721      28.913 -13.396  20.965  1.00  1.030          O  
ATOM  26676  CB  PHE A1721      31.562 -12.264  19.345  1.00  0.960          C  
ATOM  26677  CG  PHE A1721      32.802 -11.432  19.305  1.00  0.960          C  
ATOM  26678  CD1 PHE A1721      33.898 -11.760  20.088  1.00  0.960          C  
ATOM  26679  CD2 PHE A1721      32.869 -10.298  18.511  1.00  0.960          C  
ATOM  26680  CE1 PHE A1721      35.022 -10.987  20.081  1.00  0.960          C  
ATOM  26681  CE2 PHE A1721      34.004  -9.518  18.509  1.00  0.960          C  
ATOM  26682  CZ  PHE A1721      35.078  -9.873  19.297  1.00  0.960          C  
ATOM  26683  H   PHE A1721      31.095 -12.614  22.271  1.00  0.780          H  
ATOM  26684  HA  PHE A1721      30.333 -10.698  20.102  1.00  0.840          H  
ATOM  26685 1HB  PHE A1721      31.841 -13.281  19.611  1.00  1.150          H  
ATOM  26686 2HB  PHE A1721      31.124 -12.288  18.350  1.00  1.150          H  
ATOM  26687  HD1 PHE A1721      33.856 -12.642  20.729  1.00  1.150          H  
ATOM  26688  HD2 PHE A1721      32.015 -10.021  17.894  1.00  1.150          H  
ATOM  26689  HE1 PHE A1721      35.868 -11.261  20.707  1.00  1.150          H  
ATOM  26690  HE2 PHE A1721      34.066  -8.617  17.888  1.00  1.150          H  
ATOM  26691  HZ  PHE A1721      35.972  -9.258  19.295  1.00  1.150          H  
ATOM  26692  N   GLN A1722      28.499 -12.157  19.133  1.00  0.620          N  
ATOM  26693  CA  GLN A1722      27.244 -12.827  18.816  1.00  0.840          C  
ATOM  26694  C   GLN A1722      26.999 -12.828  17.311  1.00  0.600          C  
ATOM  26695  O   GLN A1722      27.313 -11.848  16.636  1.00  1.070          O  
ATOM  26696  CB  GLN A1722      26.114 -12.095  19.531  1.00  1.090          C  
ATOM  26697  CG  GLN A1722      24.767 -12.784  19.606  1.00  1.090          C  
ATOM  26698  CD  GLN A1722      23.873 -12.586  18.439  1.00  1.090          C  
ATOM  26699  OE1 GLN A1722      23.816 -11.573  17.751  1.00  1.090          O  
ATOM  26700  NE2 GLN A1722      23.141 -13.617  18.196  1.00  1.090          N  
ATOM  26701  H   GLN A1722      28.815 -11.410  18.531  1.00  0.740          H  
ATOM  26702  HA  GLN A1722      27.294 -13.859  19.162  1.00  1.010          H  
ATOM  26703 1HB  GLN A1722      26.442 -11.957  20.519  1.00  1.310          H  
ATOM  26704 2HB  GLN A1722      25.976 -11.116  19.096  1.00  1.310          H  
ATOM  26705 1HG  GLN A1722      24.925 -13.851  19.739  1.00  1.310          H  
ATOM  26706 2HG  GLN A1722      24.230 -12.394  20.458  1.00  1.310          H  
ATOM  26707 1HE2 GLN A1722      22.519 -13.620  17.407  1.00  1.310          H  
ATOM  26708 2HE2 GLN A1722      23.218 -14.432  18.764  1.00  1.310          H  
ATOM  26709  N   SER A1723      26.454 -13.937  16.806  1.00  0.590          N  
ATOM  26710  CA  SER A1723      26.074 -14.098  15.403  1.00  0.530          C  
ATOM  26711  C   SER A1723      24.610 -13.675  15.186  1.00  0.540          C  
ATOM  26712  O   SER A1723      23.707 -14.351  15.713  1.00  0.750          O  
ATOM  26713  CB  SER A1723      26.237 -15.541  14.979  1.00  0.770          C  
ATOM  26714  OG  SER A1723      25.721 -15.742  13.692  1.00  0.770          O  
ATOM  26715  H   SER A1723      26.273 -14.703  17.439  1.00  0.710          H  
ATOM  26716  HA  SER A1723      26.761 -13.519  14.804  1.00  0.640          H  
ATOM  26717 1HB  SER A1723      27.295 -15.803  14.996  1.00  0.920          H  
ATOM  26718 2HB  SER A1723      25.725 -16.190  15.687  1.00  0.920          H  
ATOM  26719  HG  SER A1723      25.852 -16.674  13.499  1.00  0.920          H  
ATOM  26720  N   PRO A1724      24.323 -12.649  14.349  1.00  0.410          N  
ATOM  26721  CA  PRO A1724      23.018 -12.082  14.065  1.00  0.370          C  
ATOM  26722  C   PRO A1724      21.996 -13.075  13.547  1.00  0.370          C  
ATOM  26723  O   PRO A1724      20.837 -12.729  13.439  1.00  0.350          O  
ATOM  26724  CB  PRO A1724      23.300 -11.049  12.987  1.00  0.550          C  
ATOM  26725  CG  PRO A1724      24.672 -10.670  13.161  1.00  0.550          C  
ATOM  26726  CD  PRO A1724      25.397 -11.927  13.649  1.00  0.550          C  
ATOM  26727  HA  PRO A1724      22.658 -11.611  14.991  1.00  0.440          H  
ATOM  26728 1HB  PRO A1724      23.106 -11.475  12.008  1.00  0.670          H  
ATOM  26729 2HB  PRO A1724      22.632 -10.195  13.106  1.00  0.670          H  
ATOM  26730 1HG  PRO A1724      25.022 -10.311  12.205  1.00  0.670          H  
ATOM  26731 2HG  PRO A1724      24.744  -9.829  13.845  1.00  0.670          H  
ATOM  26732 1HD  PRO A1724      25.792 -12.520  12.820  1.00  0.670          H  
ATOM  26733 2HD  PRO A1724      26.183 -11.572  14.334  1.00  0.670          H  
ATOM  26734  N   LEU A1725      22.417 -14.264  13.119  1.00  0.430          N  
ATOM  26735  CA  LEU A1725      21.488 -15.293  12.645  1.00  0.450          C  
ATOM  26736  C   LEU A1725      20.404 -15.639  13.690  1.00  0.460          C  
ATOM  26737  O   LEU A1725      19.328 -16.133  13.341  1.00  0.510          O  
ATOM  26738  CB  LEU A1725      22.242 -16.526  12.159  1.00  0.620          C  
ATOM  26739  CG  LEU A1725      23.030 -16.342  10.805  1.00  0.620          C  
ATOM  26740  CD1 LEU A1725      23.888 -17.569  10.570  1.00  0.620          C  
ATOM  26741  CD2 LEU A1725      22.021 -16.159   9.606  1.00  0.620          C  
ATOM  26742  H   LEU A1725      23.402 -14.503  13.172  1.00  0.520          H  
ATOM  26743  HA  LEU A1725      20.981 -14.896  11.793  1.00  0.540          H  
ATOM  26744 1HB  LEU A1725      22.956 -16.818  12.930  1.00  0.750          H  
ATOM  26745 2HB  LEU A1725      21.526 -17.338  12.028  1.00  0.750          H  
ATOM  26746  HG  LEU A1725      23.683 -15.469  10.871  1.00  0.750          H  
ATOM  26747 1HD1 LEU A1725      24.446 -17.458   9.646  1.00  0.750          H  
ATOM  26748 2HD1 LEU A1725      24.588 -17.684  11.398  1.00  0.750          H  
ATOM  26749 3HD1 LEU A1725      23.254 -18.452  10.504  1.00  0.750          H  
ATOM  26750 1HD2 LEU A1725      22.568 -16.052   8.682  1.00  0.750          H  
ATOM  26751 2HD2 LEU A1725      21.380 -17.038   9.537  1.00  0.750          H  
ATOM  26752 3HD2 LEU A1725      21.403 -15.287   9.734  1.00  0.750          H  
ATOM  26753  N   ARG A1726      20.717 -15.429  14.975  1.00  0.450          N  
ATOM  26754  CA  ARG A1726      19.813 -15.700  16.101  1.00  0.470          C  
ATOM  26755  C   ARG A1726      18.362 -15.207  15.854  1.00  0.410          C  
ATOM  26756  O   ARG A1726      18.118 -14.154  15.239  1.00  0.390          O  
ATOM  26757  CB  ARG A1726      20.386 -15.066  17.379  1.00  0.650          C  
ATOM  26758  CG  ARG A1726      19.555 -15.246  18.671  1.00  0.650          C  
ATOM  26759  CD  ARG A1726      20.203 -14.716  19.973  1.00  0.650          C  
ATOM  26760  NE  ARG A1726      19.209 -14.822  21.071  1.00  0.650          N  
ATOM  26761  CZ  ARG A1726      19.313 -14.454  22.397  1.00  0.650          C  
ATOM  26762  NH1 ARG A1726      20.410 -13.918  22.933  1.00  0.650          N  
ATOM  26763  NH2 ARG A1726      18.252 -14.629  23.170  1.00  0.650          N  
ATOM  26764  H   ARG A1726      21.647 -15.032  15.162  1.00  0.540          H  
ATOM  26765  HA  ARG A1726      19.783 -16.780  16.252  1.00  0.560          H  
ATOM  26766 1HB  ARG A1726      21.358 -15.510  17.563  1.00  0.780          H  
ATOM  26767 2HB  ARG A1726      20.525 -14.001  17.219  1.00  0.780          H  
ATOM  26768 1HG  ARG A1726      18.648 -14.670  18.551  1.00  0.780          H  
ATOM  26769 2HG  ARG A1726      19.300 -16.294  18.818  1.00  0.780          H  
ATOM  26770 1HD  ARG A1726      21.077 -15.311  20.234  1.00  0.780          H  
ATOM  26771 2HD  ARG A1726      20.485 -13.674  19.849  1.00  0.780          H  
ATOM  26772  HE  ARG A1726      18.302 -15.185  20.765  1.00  0.780          H  
ATOM  26773 1HH1 ARG A1726      21.261 -13.742  22.394  1.00  0.780          H  
ATOM  26774 2HH1 ARG A1726      20.434 -13.599  23.925  1.00  0.780          H  
ATOM  26775 1HH2 ARG A1726      17.395 -15.030  22.782  1.00  0.780          H  
ATOM  26776 2HH2 ARG A1726      18.287 -14.364  24.141  1.00  0.780          H  
ATOM  26777  N   TRP A1727      17.389 -15.987  16.362  1.00  0.410          N  
ATOM  26778  CA  TRP A1727      15.947 -15.732  16.202  1.00  0.380          C  
ATOM  26779  C   TRP A1727      15.480 -14.346  16.618  1.00  0.390          C  
ATOM  26780  O   TRP A1727      14.708 -13.699  15.900  1.00  0.410          O  
ATOM  26781  CB  TRP A1727      15.157 -16.778  16.990  1.00  0.540          C  
ATOM  26782  CG  TRP A1727      15.072 -18.072  16.271  1.00  0.540          C  
ATOM  26783  CD1 TRP A1727      15.683 -19.252  16.573  1.00  0.540          C  
ATOM  26784  CD2 TRP A1727      14.300 -18.310  15.087  1.00  0.540          C  
ATOM  26785  NE1 TRP A1727      15.348 -20.202  15.640  1.00  0.540          N  
ATOM  26786  CE2 TRP A1727      14.505 -19.635  14.721  1.00  0.540          C  
ATOM  26787  CE3 TRP A1727      13.468 -17.516  14.324  1.00  0.540          C  
ATOM  26788  CZ2 TRP A1727      13.906 -20.180  13.602  1.00  0.540          C  
ATOM  26789  CZ3 TRP A1727      12.873 -18.045  13.213  1.00  0.540          C  
ATOM  26790  CH2 TRP A1727      13.085 -19.347  12.850  1.00  0.540          C  
ATOM  26791  H   TRP A1727      17.667 -16.819  16.863  1.00  0.490          H  
ATOM  26792  HA  TRP A1727      15.711 -15.859  15.161  1.00  0.460          H  
ATOM  26793 1HB  TRP A1727      15.636 -16.946  17.960  1.00  0.650          H  
ATOM  26794 2HB  TRP A1727      14.151 -16.412  17.184  1.00  0.650          H  
ATOM  26795  HD1 TRP A1727      16.342 -19.418  17.424  1.00  0.650          H  
ATOM  26796  HE1 TRP A1727      15.668 -21.163  15.629  1.00  0.650          H  
ATOM  26797  HE3 TRP A1727      13.293 -16.486  14.607  1.00  0.650          H  
ATOM  26798  HZ2 TRP A1727      14.061 -21.218  13.306  1.00  0.650          H  
ATOM  26799  HZ3 TRP A1727      12.231 -17.396  12.633  1.00  0.650          H  
ATOM  26800  HH2 TRP A1727      12.597 -19.739  11.959  1.00  0.650          H  
ATOM  26801  N   GLU A1728      16.009 -13.857  17.721  1.00  0.400          N  
ATOM  26802  CA  GLU A1728      15.696 -12.551  18.275  1.00  0.460          C  
ATOM  26803  C   GLU A1728      16.321 -11.378  17.509  1.00  0.430          C  
ATOM  26804  O   GLU A1728      16.085 -10.221  17.865  1.00  0.440          O  
ATOM  26805  CB  GLU A1728      16.115 -12.519  19.746  1.00  0.620          C  
ATOM  26806  CG  GLU A1728      15.299 -13.473  20.647  1.00  0.620          C  
ATOM  26807  CD  GLU A1728      15.723 -14.923  20.559  1.00  0.620          C  
ATOM  26808  OE1 GLU A1728      16.683 -15.196  19.875  1.00  0.620          O  
ATOM  26809  OE2 GLU A1728      15.111 -15.744  21.180  1.00  0.620          O  
ATOM  26810  H   GLU A1728      16.604 -14.468  18.283  1.00  0.480          H  
ATOM  26811  HA  GLU A1728      14.614 -12.428  18.235  1.00  0.550          H  
ATOM  26812 1HB  GLU A1728      17.170 -12.789  19.828  1.00  0.740          H  
ATOM  26813 2HB  GLU A1728      16.008 -11.509  20.138  1.00  0.740          H  
ATOM  26814 1HG  GLU A1728      15.398 -13.142  21.681  1.00  0.740          H  
ATOM  26815 2HG  GLU A1728      14.249 -13.394  20.371  1.00  0.740          H  
ATOM  26816  N   VAL A1729      17.167 -11.665  16.509  1.00  0.420          N  
ATOM  26817  CA  VAL A1729      17.846 -10.625  15.757  1.00  0.410          C  
ATOM  26818  C   VAL A1729      17.366 -10.595  14.307  1.00  0.340          C  
ATOM  26819  O   VAL A1729      16.891  -9.568  13.827  1.00  0.310          O  
ATOM  26820  CB  VAL A1729      19.363 -10.891  15.742  1.00  0.580          C  
ATOM  26821  CG1 VAL A1729      20.098  -9.803  14.957  1.00  0.580          C  
ATOM  26822  CG2 VAL A1729      19.845 -11.004  17.100  1.00  0.580          C  
ATOM  26823  H   VAL A1729      17.317 -12.634  16.228  1.00  0.500          H  
ATOM  26824  HA  VAL A1729      17.643  -9.659  16.217  1.00  0.490          H  
ATOM  26825  HB  VAL A1729      19.548 -11.829  15.238  1.00  0.690          H  
ATOM  26826 1HG1 VAL A1729      21.145 -10.007  14.944  1.00  0.690          H  
ATOM  26827 2HG1 VAL A1729      19.736  -9.750  13.935  1.00  0.690          H  
ATOM  26828 3HG1 VAL A1729      19.938  -8.873  15.447  1.00  0.690          H  
ATOM  26829 1HG2 VAL A1729      20.916 -11.216  17.099  1.00  0.690          H  
ATOM  26830 2HG2 VAL A1729      19.646 -10.069  17.608  1.00  0.690          H  
ATOM  26831 3HG2 VAL A1729      19.314 -11.817  17.590  1.00  0.690          H  
ATOM  26832  N   VAL A1730      17.562 -11.708  13.591  1.00  0.340          N  
ATOM  26833  CA  VAL A1730      17.203 -11.750  12.176  1.00  0.300          C  
ATOM  26834  C   VAL A1730      16.252 -12.894  11.848  1.00  0.310          C  
ATOM  26835  O   VAL A1730      15.508 -12.817  10.870  1.00  0.330          O  
ATOM  26836  CB  VAL A1730      18.457 -11.880  11.294  1.00  0.440          C  
ATOM  26837  CG1 VAL A1730      18.921 -13.299  11.206  1.00  0.440          C  
ATOM  26838  CG2 VAL A1730      18.214 -11.283   9.943  1.00  0.440          C  
ATOM  26839  H   VAL A1730      17.955 -12.521  14.066  1.00  0.410          H  
ATOM  26840  HA  VAL A1730      16.705 -10.816  11.924  1.00  0.360          H  
ATOM  26841  HB  VAL A1730      19.245 -11.355  11.791  1.00  0.520          H  
ATOM  26842 1HG1 VAL A1730      19.838 -13.330  10.640  1.00  0.520          H  
ATOM  26843 2HG1 VAL A1730      19.084 -13.661  12.194  1.00  0.520          H  
ATOM  26844 3HG1 VAL A1730      18.204 -13.929  10.728  1.00  0.520          H  
ATOM  26845 1HG2 VAL A1730      19.119 -11.339   9.343  1.00  0.520          H  
ATOM  26846 2HG2 VAL A1730      17.416 -11.805   9.435  1.00  0.520          H  
ATOM  26847 3HG2 VAL A1730      17.935 -10.245  10.076  1.00  0.520          H  
ATOM  26848  N   GLY A1731      16.320 -13.993  12.611  1.00  0.330          N  
ATOM  26849  CA  GLY A1731      15.565 -15.196  12.289  1.00  0.350          C  
ATOM  26850  C   GLY A1731      14.080 -14.920  12.157  1.00  0.340          C  
ATOM  26851  O   GLY A1731      13.455 -15.316  11.175  1.00  0.340          O  
ATOM  26852  H   GLY A1731      16.933 -14.006  13.427  1.00  0.400          H  
ATOM  26853 1HA  GLY A1731      15.941 -15.603  11.355  1.00  0.420          H  
ATOM  26854 2HA  GLY A1731      15.743 -15.961  13.036  1.00  0.420          H  
ATOM  26855  N   LYS A1732      13.483 -14.286  13.164  1.00  0.350          N  
ATOM  26856  CA  LYS A1732      12.059 -13.997  13.125  1.00  0.350          C  
ATOM  26857  C   LYS A1732      11.651 -13.150  11.922  1.00  0.330          C  
ATOM  26858  O   LYS A1732      10.561 -13.336  11.371  1.00  0.350          O  
ATOM  26859  CB  LYS A1732      11.615 -13.325  14.416  1.00  0.490          C  
ATOM  26860  CG  LYS A1732      10.123 -13.041  14.479  1.00  0.490          C  
ATOM  26861  CD  LYS A1732       9.720 -12.512  15.836  1.00  0.490          C  
ATOM  26862  CE  LYS A1732       8.248 -12.179  15.868  1.00  0.490          C  
ATOM  26863  NZ  LYS A1732       7.804 -11.746  17.206  1.00  0.490          N  
ATOM  26864  H   LYS A1732      14.026 -14.006  13.986  1.00  0.420          H  
ATOM  26865  HA  LYS A1732      11.529 -14.945  13.047  1.00  0.420          H  
ATOM  26866 1HB  LYS A1732      11.885 -13.961  15.262  1.00  0.590          H  
ATOM  26867 2HB  LYS A1732      12.152 -12.382  14.535  1.00  0.590          H  
ATOM  26868 1HG  LYS A1732       9.858 -12.297  13.724  1.00  0.590          H  
ATOM  26869 2HG  LYS A1732       9.572 -13.958  14.269  1.00  0.590          H  
ATOM  26870 1HD  LYS A1732       9.943 -13.254  16.604  1.00  0.590          H  
ATOM  26871 2HD  LYS A1732      10.291 -11.608  16.050  1.00  0.590          H  
ATOM  26872 1HE  LYS A1732       8.057 -11.372  15.161  1.00  0.590          H  
ATOM  26873 2HE  LYS A1732       7.671 -13.053  15.571  1.00  0.590          H  
ATOM  26874 1HZ  LYS A1732       6.807 -11.518  17.155  1.00  0.590          H  
ATOM  26875 2HZ  LYS A1732       7.949 -12.482  17.879  1.00  0.590          H  
ATOM  26876 3HZ  LYS A1732       8.310 -10.926  17.492  1.00  0.590          H  
ATOM  26877  N   ASN A1733      12.496 -12.195  11.539  1.00  0.320          N  
ATOM  26878  CA  ASN A1733      12.170 -11.288  10.452  1.00  0.320          C  
ATOM  26879  C   ASN A1733      12.241 -12.008   9.121  1.00  0.340          C  
ATOM  26880  O   ASN A1733      11.346 -11.880   8.275  1.00  0.370          O  
ATOM  26881  CB  ASN A1733      13.164 -10.167  10.429  1.00  0.450          C  
ATOM  26882  CG  ASN A1733      13.085  -9.345  11.616  1.00  0.450          C  
ATOM  26883  OD1 ASN A1733      12.114  -9.358  12.384  1.00  0.450          O  
ATOM  26884  ND2 ASN A1733      14.137  -8.631  11.830  1.00  0.450          N  
ATOM  26885  H   ASN A1733      13.375 -12.090  12.033  1.00  0.380          H  
ATOM  26886  HA  ASN A1733      11.155 -10.910  10.588  1.00  0.380          H  
ATOM  26887 1HB  ASN A1733      14.174 -10.575  10.350  1.00  0.540          H  
ATOM  26888 2HB  ASN A1733      12.999  -9.540   9.556  1.00  0.540          H  
ATOM  26889 1HD2 ASN A1733      14.201  -8.064  12.650  1.00  0.540          H  
ATOM  26890 2HD2 ASN A1733      14.907  -8.673  11.196  1.00  0.540          H  
ATOM  26891  N   LEU A1734      13.287 -12.818   8.940  1.00  0.350          N  
ATOM  26892  CA  LEU A1734      13.392 -13.512   7.684  1.00  0.390          C  
ATOM  26893  C   LEU A1734      12.337 -14.606   7.619  1.00  0.420          C  
ATOM  26894  O   LEU A1734      11.815 -14.874   6.540  1.00  0.460          O  
ATOM  26895  CB  LEU A1734      14.831 -13.991   7.436  1.00  0.530          C  
ATOM  26896  CG  LEU A1734      15.412 -15.145   8.261  1.00  0.530          C  
ATOM  26897  CD1 LEU A1734      15.105 -16.523   7.624  1.00  0.530          C  
ATOM  26898  CD2 LEU A1734      16.905 -14.928   8.359  1.00  0.530          C  
ATOM  26899  H   LEU A1734      14.016 -12.905   9.657  1.00  0.420          H  
ATOM  26900  HA  LEU A1734      13.167 -12.808   6.897  1.00  0.470          H  
ATOM  26901 1HB  LEU A1734      14.907 -14.252   6.429  1.00  0.640          H  
ATOM  26902 2HB  LEU A1734      15.485 -13.132   7.597  1.00  0.640          H  
ATOM  26903  HG  LEU A1734      14.980 -15.124   9.244  1.00  0.640          H  
ATOM  26904 1HD1 LEU A1734      15.540 -17.303   8.244  1.00  0.640          H  
ATOM  26905 2HD1 LEU A1734      14.043 -16.696   7.549  1.00  0.640          H  
ATOM  26906 3HD1 LEU A1734      15.541 -16.568   6.637  1.00  0.640          H  
ATOM  26907 1HD2 LEU A1734      17.355 -15.713   8.963  1.00  0.640          H  
ATOM  26908 2HD2 LEU A1734      17.335 -14.939   7.373  1.00  0.640          H  
ATOM  26909 3HD2 LEU A1734      17.088 -13.974   8.812  1.00  0.640          H  
ATOM  26910  N   LEU A1735      11.961 -15.195   8.767  1.00  0.410          N  
ATOM  26911  CA  LEU A1735      10.906 -16.194   8.790  1.00  0.420          C  
ATOM  26912  C   LEU A1735       9.613 -15.538   8.359  1.00  0.400          C  
ATOM  26913  O   LEU A1735       8.857 -16.091   7.560  1.00  0.400          O  
ATOM  26914  CB  LEU A1735      10.721 -16.824  10.172  1.00  0.580          C  
ATOM  26915  CG  LEU A1735       9.558 -17.874  10.293  1.00  0.580          C  
ATOM  26916  CD1 LEU A1735       9.798 -19.063   9.352  1.00  0.580          C  
ATOM  26917  CD2 LEU A1735       9.431 -18.336  11.736  1.00  0.580          C  
ATOM  26918  H   LEU A1735      12.453 -14.969   9.632  1.00  0.490          H  
ATOM  26919  HA  LEU A1735      11.170 -16.968   8.078  1.00  0.500          H  
ATOM  26920 1HB  LEU A1735      11.652 -17.315  10.438  1.00  0.700          H  
ATOM  26921 2HB  LEU A1735      10.536 -16.028  10.894  1.00  0.700          H  
ATOM  26922  HG  LEU A1735       8.630 -17.402   9.999  1.00  0.700          H  
ATOM  26923 1HD1 LEU A1735       8.970 -19.765   9.448  1.00  0.700          H  
ATOM  26924 2HD1 LEU A1735       9.850 -18.730   8.327  1.00  0.700          H  
ATOM  26925 3HD1 LEU A1735      10.728 -19.561   9.620  1.00  0.700          H  
ATOM  26926 1HD2 LEU A1735       8.604 -19.043  11.816  1.00  0.700          H  
ATOM  26927 2HD2 LEU A1735      10.340 -18.821  12.048  1.00  0.700          H  
ATOM  26928 3HD2 LEU A1735       9.237 -17.477  12.377  1.00  0.700          H  
ATOM  26929  N   ALA A1736       9.329 -14.331   8.869  1.00  0.390          N  
ATOM  26930  CA  ALA A1736       8.103 -13.678   8.464  1.00  0.380          C  
ATOM  26931  C   ALA A1736       8.073 -13.550   6.942  1.00  0.370          C  
ATOM  26932  O   ALA A1736       7.043 -13.834   6.325  1.00  0.370          O  
ATOM  26933  CB  ALA A1736       8.001 -12.306   9.118  1.00  0.540          C  
ATOM  26934  H   ALA A1736       9.930 -13.901   9.581  1.00  0.470          H  
ATOM  26935  HA  ALA A1736       7.263 -14.297   8.774  1.00  0.460          H  
ATOM  26936 1HB  ALA A1736       7.080 -11.815   8.824  1.00  0.640          H  
ATOM  26937 2HB  ALA A1736       8.024 -12.418  10.201  1.00  0.640          H  
ATOM  26938 3HB  ALA A1736       8.844 -11.705   8.806  1.00  0.640          H  
ATOM  26939  N   MET A1737       9.217 -13.214   6.324  1.00  0.360          N  
ATOM  26940  CA  MET A1737       9.276 -13.127   4.866  1.00  0.370          C  
ATOM  26941  C   MET A1737       9.059 -14.516   4.216  1.00  0.360          C  
ATOM  26942  O   MET A1737       8.314 -14.646   3.238  1.00  0.340          O  
ATOM  26943  CB  MET A1737      10.601 -12.490   4.441  1.00  0.510          C  
ATOM  26944  CG  MET A1737      10.658 -11.025   4.829  1.00  0.510          C  
ATOM  26945  SD  MET A1737      12.053 -10.088   4.187  1.00  0.510          S  
ATOM  26946  CE  MET A1737      13.463 -10.607   5.119  1.00  0.510          C  
ATOM  26947  H   MET A1737      10.024 -12.945   6.902  1.00  0.430          H  
ATOM  26948  HA  MET A1737       8.468 -12.478   4.529  1.00  0.440          H  
ATOM  26949 1HB  MET A1737      11.425 -13.006   4.909  1.00  0.620          H  
ATOM  26950 2HB  MET A1737      10.729 -12.572   3.361  1.00  0.620          H  
ATOM  26951 1HG  MET A1737       9.737 -10.554   4.490  1.00  0.620          H  
ATOM  26952 2HG  MET A1737      10.686 -10.972   5.902  1.00  0.620          H  
ATOM  26953 1HE  MET A1737      14.335 -10.054   4.773  1.00  0.620          H  
ATOM  26954 2HE  MET A1737      13.296 -10.405   6.173  1.00  0.620          H  
ATOM  26955 3HE  MET A1737      13.634 -11.665   4.962  1.00  0.620          H  
ATOM  26956  N   VAL A1738       9.638 -15.572   4.807  1.00  0.380          N  
ATOM  26957  CA  VAL A1738       9.474 -16.927   4.275  1.00  0.400          C  
ATOM  26958  C   VAL A1738       8.002 -17.341   4.262  1.00  0.370          C  
ATOM  26959  O   VAL A1738       7.545 -17.937   3.289  1.00  0.360          O  
ATOM  26960  CB  VAL A1738      10.285 -17.964   5.099  1.00  0.550          C  
ATOM  26961  CG1 VAL A1738       9.923 -19.398   4.687  1.00  0.550          C  
ATOM  26962  CG2 VAL A1738      11.774 -17.748   4.876  1.00  0.550          C  
ATOM  26963  H   VAL A1738      10.274 -15.396   5.590  1.00  0.460          H  
ATOM  26964  HA  VAL A1738       9.849 -16.937   3.252  1.00  0.480          H  
ATOM  26965  HB  VAL A1738      10.047 -17.841   6.144  1.00  0.660          H  
ATOM  26966 1HG1 VAL A1738      10.504 -20.101   5.282  1.00  0.660          H  
ATOM  26967 2HG1 VAL A1738       8.865 -19.593   4.854  1.00  0.660          H  
ATOM  26968 3HG1 VAL A1738      10.151 -19.540   3.630  1.00  0.660          H  
ATOM  26969 1HG2 VAL A1738      12.342 -18.465   5.464  1.00  0.660          H  
ATOM  26970 2HG2 VAL A1738      11.998 -17.888   3.826  1.00  0.660          H  
ATOM  26971 3HG2 VAL A1738      12.045 -16.759   5.167  1.00  0.660          H  
ATOM  26972  N   ILE A1739       7.279 -17.053   5.344  1.00  0.380          N  
ATOM  26973  CA  ILE A1739       5.851 -17.360   5.457  1.00  0.370          C  
ATOM  26974  C   ILE A1739       5.011 -16.540   4.469  1.00  0.340          C  
ATOM  26975  O   ILE A1739       4.100 -17.074   3.813  1.00  0.320          O  
ATOM  26976  CB  ILE A1739       5.356 -17.104   6.901  1.00  0.520          C  
ATOM  26977  CG1 ILE A1739       6.027 -18.137   7.864  1.00  0.520          C  
ATOM  26978  CG2 ILE A1739       3.795 -17.183   6.965  1.00  0.520          C  
ATOM  26979  CD1 ILE A1739       5.872 -17.817   9.338  1.00  0.520          C  
ATOM  26980  H   ILE A1739       7.772 -16.607   6.125  1.00  0.460          H  
ATOM  26981  HA  ILE A1739       5.711 -18.413   5.226  1.00  0.440          H  
ATOM  26982  HB  ILE A1739       5.682 -16.108   7.218  1.00  0.630          H  
ATOM  26983 1HG1 ILE A1739       5.603 -19.120   7.674  1.00  0.630          H  
ATOM  26984 2HG1 ILE A1739       7.095 -18.172   7.643  1.00  0.630          H  
ATOM  26985 1HG2 ILE A1739       3.453 -16.993   7.976  1.00  0.630          H  
ATOM  26986 2HG2 ILE A1739       3.343 -16.440   6.309  1.00  0.630          H  
ATOM  26987 3HG2 ILE A1739       3.472 -18.177   6.656  1.00  0.630          H  
ATOM  26988 1HD1 ILE A1739       6.380 -18.582   9.927  1.00  0.630          H  
ATOM  26989 2HD1 ILE A1739       6.319 -16.844   9.545  1.00  0.630          H  
ATOM  26990 3HD1 ILE A1739       4.826 -17.798   9.616  1.00  0.630          H  
ATOM  26991  N   GLN A1740       5.287 -15.236   4.415  1.00  0.330          N  
ATOM  26992  CA  GLN A1740       4.568 -14.299   3.569  1.00  0.320          C  
ATOM  26993  C   GLN A1740       4.697 -14.597   2.087  1.00  0.300          C  
ATOM  26994  O   GLN A1740       3.714 -14.520   1.357  1.00  0.290          O  
ATOM  26995  CB  GLN A1740       5.048 -12.886   3.889  1.00  0.450          C  
ATOM  26996  CG  GLN A1740       4.573 -12.407   5.258  1.00  0.450          C  
ATOM  26997  CD  GLN A1740       5.270 -11.158   5.750  1.00  0.450          C  
ATOM  26998  OE1 GLN A1740       5.953 -10.452   5.005  1.00  0.450          O  
ATOM  26999  NE2 GLN A1740       5.107 -10.912   7.044  1.00  0.450          N  
ATOM  27000  H   GLN A1740       6.029 -14.868   5.019  1.00  0.400          H  
ATOM  27001  HA  GLN A1740       3.519 -14.358   3.839  1.00  0.380          H  
ATOM  27002 1HB  GLN A1740       6.136 -12.868   3.886  1.00  0.540          H  
ATOM  27003 2HB  GLN A1740       4.710 -12.187   3.131  1.00  0.540          H  
ATOM  27004 1HG  GLN A1740       3.512 -12.175   5.180  1.00  0.540          H  
ATOM  27005 2HG  GLN A1740       4.712 -13.195   5.991  1.00  0.540          H  
ATOM  27006 1HE2 GLN A1740       5.546 -10.110   7.503  1.00  0.540          H  
ATOM  27007 2HE2 GLN A1740       4.553 -11.526   7.596  1.00  0.540          H  
ATOM  27008  N   GLY A1741       5.861 -15.024   1.605  1.00  0.300          N  
ATOM  27009  CA  GLY A1741       5.954 -15.266   0.173  1.00  0.290          C  
ATOM  27010  C   GLY A1741       4.825 -16.175  -0.331  1.00  0.270          C  
ATOM  27011  O   GLY A1741       4.071 -15.753  -1.210  1.00  0.250          O  
ATOM  27012  H   GLY A1741       6.685 -15.078   2.216  1.00  0.360          H  
ATOM  27013 1HA  GLY A1741       5.873 -14.306  -0.338  1.00  0.350          H  
ATOM  27014 2HA  GLY A1741       6.930 -15.676  -0.077  1.00  0.350          H  
ATOM  27015  N   PRO A1742       4.729 -17.441   0.111  1.00  0.270          N  
ATOM  27016  CA  PRO A1742       3.660 -18.370  -0.233  1.00  0.260          C  
ATOM  27017  C   PRO A1742       2.259 -17.793   0.028  1.00  0.250          C  
ATOM  27018  O   PRO A1742       1.352 -17.995  -0.781  1.00  0.250          O  
ATOM  27019  CB  PRO A1742       3.966 -19.554   0.689  1.00  0.390          C  
ATOM  27020  CG  PRO A1742       5.462 -19.491   0.875  1.00  0.390          C  
ATOM  27021  CD  PRO A1742       5.757 -18.012   0.964  1.00  0.390          C  
ATOM  27022  HA  PRO A1742       3.765 -18.660  -1.287  1.00  0.310          H  
ATOM  27023 1HB  PRO A1742       3.417 -19.446   1.637  1.00  0.470          H  
ATOM  27024 2HB  PRO A1742       3.634 -20.492   0.223  1.00  0.470          H  
ATOM  27025 1HG  PRO A1742       5.749 -20.016   1.802  1.00  0.470          H  
ATOM  27026 2HG  PRO A1742       5.989 -19.988   0.049  1.00  0.470          H  
ATOM  27027 1HD  PRO A1742       5.599 -17.686   1.979  1.00  0.470          H  
ATOM  27028 2HD  PRO A1742       6.768 -17.800   0.621  1.00  0.470          H  
ATOM  27029  N   LEU A1743       2.102 -17.014   1.117  1.00  0.270          N  
ATOM  27030  CA  LEU A1743       0.794 -16.417   1.419  1.00  0.270          C  
ATOM  27031  C   LEU A1743       0.334 -15.498   0.301  1.00  0.250          C  
ATOM  27032  O   LEU A1743      -0.818 -15.575  -0.168  1.00  0.260          O  
ATOM  27033  CB  LEU A1743       0.915 -15.572   2.705  1.00  0.380          C  
ATOM  27034  CG  LEU A1743      -0.305 -14.770   3.178  1.00  0.380          C  
ATOM  27035  CD1 LEU A1743      -1.455 -15.705   3.546  1.00  0.380          C  
ATOM  27036  CD2 LEU A1743       0.146 -13.900   4.352  1.00  0.380          C  
ATOM  27037  H   LEU A1743       2.852 -16.905   1.808  1.00  0.320          H  
ATOM  27038  HA  LEU A1743       0.075 -17.208   1.557  1.00  0.320          H  
ATOM  27039 1HB  LEU A1743       1.243 -16.219   3.517  1.00  0.450          H  
ATOM  27040 2HB  LEU A1743       1.674 -14.842   2.542  1.00  0.450          H  
ATOM  27041  HG  LEU A1743      -0.655 -14.121   2.374  1.00  0.450          H  
ATOM  27042 1HD1 LEU A1743      -2.307 -15.113   3.877  1.00  0.450          H  
ATOM  27043 2HD1 LEU A1743      -1.750 -16.294   2.677  1.00  0.450          H  
ATOM  27044 3HD1 LEU A1743      -1.145 -16.375   4.347  1.00  0.450          H  
ATOM  27045 1HD2 LEU A1743      -0.690 -13.298   4.702  1.00  0.450          H  
ATOM  27046 2HD2 LEU A1743       0.507 -14.536   5.161  1.00  0.450          H  
ATOM  27047 3HD2 LEU A1743       0.954 -13.242   4.020  1.00  0.450          H  
ATOM  27048  N   PHE A1744       1.230 -14.611  -0.106  1.00  0.250          N  
ATOM  27049  CA  PHE A1744       0.938 -13.637  -1.130  1.00  0.240          C  
ATOM  27050  C   PHE A1744       0.950 -14.223  -2.532  1.00  0.260          C  
ATOM  27051  O   PHE A1744       0.212 -13.739  -3.402  1.00  0.280          O  
ATOM  27052  CB  PHE A1744       1.876 -12.458  -1.023  1.00  0.340          C  
ATOM  27053  CG  PHE A1744       1.547 -11.540   0.128  1.00  0.340          C  
ATOM  27054  CD1 PHE A1744       2.276 -11.576   1.297  1.00  0.340          C  
ATOM  27055  CD2 PHE A1744       0.491 -10.640   0.038  1.00  0.340          C  
ATOM  27056  CE1 PHE A1744       1.974 -10.749   2.352  1.00  0.340          C  
ATOM  27057  CE2 PHE A1744       0.187  -9.808   1.091  1.00  0.340          C  
ATOM  27058  CZ  PHE A1744       0.929  -9.866   2.252  1.00  0.340          C  
ATOM  27059  H   PHE A1744       2.146 -14.610   0.364  1.00  0.300          H  
ATOM  27060  HA  PHE A1744      -0.058 -13.259  -0.934  1.00  0.290          H  
ATOM  27061 1HB  PHE A1744       2.896 -12.817  -0.896  1.00  0.410          H  
ATOM  27062 2HB  PHE A1744       1.825 -11.901  -1.931  1.00  0.410          H  
ATOM  27063  HD1 PHE A1744       3.100 -12.263   1.376  1.00  0.410          H  
ATOM  27064  HD2 PHE A1744      -0.100 -10.591  -0.881  1.00  0.410          H  
ATOM  27065  HE1 PHE A1744       2.562 -10.789   3.269  1.00  0.410          H  
ATOM  27066  HE2 PHE A1744      -0.642  -9.102   1.010  1.00  0.410          H  
ATOM  27067  HZ  PHE A1744       0.691  -9.208   3.089  1.00  0.410          H  
ATOM  27068  N   LEU A1745       1.759 -15.256  -2.781  1.00  0.250          N  
ATOM  27069  CA  LEU A1745       1.762 -15.831  -4.113  1.00  0.290          C  
ATOM  27070  C   LEU A1745       0.432 -16.523  -4.314  1.00  0.270          C  
ATOM  27071  O   LEU A1745      -0.156 -16.425  -5.396  1.00  0.280          O  
ATOM  27072  CB  LEU A1745       2.951 -16.773  -4.341  1.00  0.390          C  
ATOM  27073  CG  LEU A1745       3.117 -17.366  -5.801  1.00  0.390          C  
ATOM  27074  CD1 LEU A1745       3.245 -16.216  -6.872  1.00  0.390          C  
ATOM  27075  CD2 LEU A1745       4.386 -18.221  -5.824  1.00  0.390          C  
ATOM  27076  H   LEU A1745       2.410 -15.591  -2.064  1.00  0.300          H  
ATOM  27077  HA  LEU A1745       1.828 -15.019  -4.827  1.00  0.350          H  
ATOM  27078 1HB  LEU A1745       3.864 -16.257  -4.077  1.00  0.470          H  
ATOM  27079 2HB  LEU A1745       2.842 -17.612  -3.652  1.00  0.470          H  
ATOM  27080  HG  LEU A1745       2.249 -17.981  -6.055  1.00  0.470          H  
ATOM  27081 1HD1 LEU A1745       3.375 -16.660  -7.863  1.00  0.470          H  
ATOM  27082 2HD1 LEU A1745       2.347 -15.603  -6.884  1.00  0.470          H  
ATOM  27083 3HD1 LEU A1745       4.109 -15.590  -6.644  1.00  0.470          H  
ATOM  27084 1HD2 LEU A1745       4.520 -18.647  -6.819  1.00  0.470          H  
ATOM  27085 2HD2 LEU A1745       5.251 -17.599  -5.576  1.00  0.470          H  
ATOM  27086 3HD2 LEU A1745       4.294 -19.024  -5.093  1.00  0.470          H  
ATOM  27087  N   LEU A1746      -0.068 -17.217  -3.277  1.00  0.250          N  
ATOM  27088  CA  LEU A1746      -1.364 -17.844  -3.396  1.00  0.260          C  
ATOM  27089  C   LEU A1746      -2.412 -16.770  -3.617  1.00  0.270          C  
ATOM  27090  O   LEU A1746      -3.246 -16.913  -4.501  1.00  0.280          O  
ATOM  27091  CB  LEU A1746      -1.704 -18.693  -2.174  1.00  0.360          C  
ATOM  27092  CG  LEU A1746      -3.118 -19.369  -2.185  1.00  0.360          C  
ATOM  27093  CD1 LEU A1746      -3.280 -20.305  -3.401  1.00  0.360          C  
ATOM  27094  CD2 LEU A1746      -3.306 -20.144  -0.892  1.00  0.360          C  
ATOM  27095  H   LEU A1746       0.460 -17.326  -2.403  1.00  0.300          H  
ATOM  27096  HA  LEU A1746      -1.335 -18.489  -4.267  1.00  0.310          H  
ATOM  27097 1HB  LEU A1746      -0.948 -19.473  -2.077  1.00  0.430          H  
ATOM  27098 2HB  LEU A1746      -1.639 -18.053  -1.288  1.00  0.430          H  
ATOM  27099  HG  LEU A1746      -3.870 -18.606  -2.251  1.00  0.430          H  
ATOM  27100 1HD1 LEU A1746      -4.275 -20.751  -3.377  1.00  0.430          H  
ATOM  27101 2HD1 LEU A1746      -3.173 -19.748  -4.329  1.00  0.430          H  
ATOM  27102 3HD1 LEU A1746      -2.528 -21.091  -3.363  1.00  0.430          H  
ATOM  27103 1HD2 LEU A1746      -4.297 -20.601  -0.881  1.00  0.430          H  
ATOM  27104 2HD2 LEU A1746      -2.545 -20.923  -0.817  1.00  0.430          H  
ATOM  27105 3HD2 LEU A1746      -3.210 -19.460  -0.048  1.00  0.430          H  
ATOM  27106  N   PHE A1747      -2.353 -15.662  -2.866  1.00  0.260          N  
ATOM  27107  CA  PHE A1747      -3.295 -14.563  -3.061  1.00  0.280          C  
ATOM  27108  C   PHE A1747      -3.315 -14.118  -4.525  1.00  0.270          C  
ATOM  27109  O   PHE A1747      -4.394 -13.963  -5.105  1.00  0.280          O  
ATOM  27110  CB  PHE A1747      -2.965 -13.410  -2.119  1.00  0.380          C  
ATOM  27111  CG  PHE A1747      -3.790 -12.195  -2.288  1.00  0.380          C  
ATOM  27112  CD1 PHE A1747      -5.124 -12.182  -1.919  1.00  0.380          C  
ATOM  27113  CD2 PHE A1747      -3.218 -11.032  -2.768  1.00  0.380          C  
ATOM  27114  CE1 PHE A1747      -5.875 -11.038  -2.050  1.00  0.380          C  
ATOM  27115  CE2 PHE A1747      -3.967  -9.886  -2.888  1.00  0.380          C  
ATOM  27116  CZ  PHE A1747      -5.297  -9.890  -2.533  1.00  0.380          C  
ATOM  27117  H   PHE A1747      -1.673 -15.600  -2.100  1.00  0.310          H  
ATOM  27118  HA  PHE A1747      -4.288 -14.919  -2.806  1.00  0.340          H  
ATOM  27119 1HB  PHE A1747      -3.049 -13.750  -1.087  1.00  0.460          H  
ATOM  27120 2HB  PHE A1747      -1.940 -13.125  -2.273  1.00  0.460          H  
ATOM  27121  HD1 PHE A1747      -5.580 -13.090  -1.528  1.00  0.460          H  
ATOM  27122  HD2 PHE A1747      -2.161 -11.031  -3.047  1.00  0.460          H  
ATOM  27123  HE1 PHE A1747      -6.925 -11.040  -1.764  1.00  0.460          H  
ATOM  27124  HE2 PHE A1747      -3.516  -8.972  -3.262  1.00  0.460          H  
ATOM  27125  HZ  PHE A1747      -5.889  -8.982  -2.631  1.00  0.460          H  
ATOM  27126  N   THR A1748      -2.135 -13.911  -5.120  1.00  0.250          N  
ATOM  27127  CA  THR A1748      -2.034 -13.512  -6.522  1.00  0.240          C  
ATOM  27128  C   THR A1748      -2.710 -14.545  -7.434  1.00  0.250          C  
ATOM  27129  O   THR A1748      -3.478 -14.185  -8.338  1.00  0.260          O  
ATOM  27130  CB  THR A1748      -0.551 -13.374  -6.944  1.00  0.340          C  
ATOM  27131  OG1 THR A1748       0.081 -12.353  -6.167  1.00  0.340          O  
ATOM  27132  CG2 THR A1748      -0.437 -13.018  -8.415  1.00  0.340          C  
ATOM  27133  H   THR A1748      -1.281 -14.014  -4.567  1.00  0.300          H  
ATOM  27134  HA  THR A1748      -2.536 -12.554  -6.647  1.00  0.290          H  
ATOM  27135  HB  THR A1748      -0.039 -14.314  -6.771  1.00  0.410          H  
ATOM  27136  HG1 THR A1748       0.206 -12.661  -5.246  1.00  0.410          H  
ATOM  27137 1HG2 THR A1748       0.609 -12.941  -8.667  1.00  0.410          H  
ATOM  27138 2HG2 THR A1748      -0.892 -13.788  -9.034  1.00  0.410          H  
ATOM  27139 3HG2 THR A1748      -0.921 -12.072  -8.603  1.00  0.410          H  
ATOM  27140  N   LEU A1749      -2.425 -15.833  -7.210  1.00  0.250          N  
ATOM  27141  CA  LEU A1749      -3.041 -16.883  -8.012  1.00  0.260          C  
ATOM  27142  C   LEU A1749      -4.558 -16.899  -7.821  1.00  0.270          C  
ATOM  27143  O   LEU A1749      -5.301 -17.069  -8.791  1.00  0.290          O  
ATOM  27144  CB  LEU A1749      -2.443 -18.250  -7.635  1.00  0.360          C  
ATOM  27145  CG  LEU A1749      -0.956 -18.508  -8.049  1.00  0.360          C  
ATOM  27146  CD1 LEU A1749      -0.453 -19.778  -7.369  1.00  0.360          C  
ATOM  27147  CD2 LEU A1749      -0.861 -18.673  -9.565  1.00  0.360          C  
ATOM  27148  H   LEU A1749      -1.741 -16.072  -6.482  1.00  0.300          H  
ATOM  27149  HA  LEU A1749      -2.844 -16.672  -9.057  1.00  0.310          H  
ATOM  27150 1HB  LEU A1749      -2.500 -18.351  -6.553  1.00  0.430          H  
ATOM  27151 2HB  LEU A1749      -3.056 -19.030  -8.079  1.00  0.430          H  
ATOM  27152  HG  LEU A1749      -0.331 -17.670  -7.727  1.00  0.430          H  
ATOM  27153 1HD1 LEU A1749       0.586 -19.956  -7.654  1.00  0.430          H  
ATOM  27154 2HD1 LEU A1749      -0.512 -19.656  -6.287  1.00  0.430          H  
ATOM  27155 3HD1 LEU A1749      -1.064 -20.625  -7.674  1.00  0.430          H  
ATOM  27156 1HD2 LEU A1749       0.172 -18.864  -9.827  1.00  0.430          H  
ATOM  27157 2HD2 LEU A1749      -1.477 -19.513  -9.880  1.00  0.430          H  
ATOM  27158 3HD2 LEU A1749      -1.196 -17.779 -10.061  1.00  0.430          H  
ATOM  27159  N   LEU A1750      -5.025 -16.692  -6.589  1.00  0.290          N  
ATOM  27160  CA  LEU A1750      -6.447 -16.668  -6.315  1.00  0.310          C  
ATOM  27161  C   LEU A1750      -7.108 -15.510  -7.039  1.00  0.290          C  
ATOM  27162  O   LEU A1750      -8.188 -15.690  -7.595  1.00  0.300          O  
ATOM  27163  CB  LEU A1750      -6.703 -16.563  -4.805  1.00  0.430          C  
ATOM  27164  CG  LEU A1750      -6.339 -17.808  -3.940  1.00  0.430          C  
ATOM  27165  CD1 LEU A1750      -6.415 -17.423  -2.471  1.00  0.430          C  
ATOM  27166  CD2 LEU A1750      -7.295 -18.951  -4.223  1.00  0.430          C  
ATOM  27167  H   LEU A1750      -4.363 -16.592  -5.824  1.00  0.350          H  
ATOM  27168  HA  LEU A1750      -6.882 -17.585  -6.694  1.00  0.370          H  
ATOM  27169 1HB  LEU A1750      -6.127 -15.724  -4.425  1.00  0.510          H  
ATOM  27170 2HB  LEU A1750      -7.752 -16.347  -4.653  1.00  0.510          H  
ATOM  27171  HG  LEU A1750      -5.332 -18.127  -4.168  1.00  0.510          H  
ATOM  27172 1HD1 LEU A1750      -6.160 -18.283  -1.855  1.00  0.510          H  
ATOM  27173 2HD1 LEU A1750      -5.719 -16.621  -2.268  1.00  0.510          H  
ATOM  27174 3HD1 LEU A1750      -7.415 -17.099  -2.230  1.00  0.510          H  
ATOM  27175 1HD2 LEU A1750      -7.019 -19.802  -3.600  1.00  0.510          H  
ATOM  27176 2HD2 LEU A1750      -8.312 -18.642  -3.989  1.00  0.510          H  
ATOM  27177 3HD2 LEU A1750      -7.239 -19.246  -5.263  1.00  0.510          H  
ATOM  27178  N   LEU A1751      -6.467 -14.332  -7.090  1.00  0.300          N  
ATOM  27179  CA  LEU A1751      -7.064 -13.213  -7.818  1.00  0.310          C  
ATOM  27180  C   LEU A1751      -7.198 -13.569  -9.298  1.00  0.290          C  
ATOM  27181  O   LEU A1751      -8.230 -13.292  -9.930  1.00  0.350          O  
ATOM  27182  CB  LEU A1751      -6.200 -11.948  -7.687  1.00  0.430          C  
ATOM  27183  CG  LEU A1751      -6.121 -11.239  -6.299  1.00  0.430          C  
ATOM  27184  CD1 LEU A1751      -5.059 -10.155  -6.370  1.00  0.430          C  
ATOM  27185  CD2 LEU A1751      -7.453 -10.620  -5.936  1.00  0.430          C  
ATOM  27186  H   LEU A1751      -5.598 -14.210  -6.559  1.00  0.360          H  
ATOM  27187  HA  LEU A1751      -8.058 -13.032  -7.422  1.00  0.370          H  
ATOM  27188 1HB  LEU A1751      -5.186 -12.236  -7.936  1.00  0.520          H  
ATOM  27189 2HB  LEU A1751      -6.533 -11.219  -8.426  1.00  0.520          H  
ATOM  27190  HG  LEU A1751      -5.835 -11.958  -5.532  1.00  0.520          H  
ATOM  27191 1HD1 LEU A1751      -4.993  -9.664  -5.421  1.00  0.520          H  
ATOM  27192 2HD1 LEU A1751      -4.100 -10.600  -6.614  1.00  0.520          H  
ATOM  27193 3HD1 LEU A1751      -5.332  -9.431  -7.127  1.00  0.520          H  
ATOM  27194 1HD2 LEU A1751      -7.361 -10.127  -4.969  1.00  0.520          H  
ATOM  27195 2HD2 LEU A1751      -7.737  -9.888  -6.693  1.00  0.520          H  
ATOM  27196 3HD2 LEU A1751      -8.215 -11.388  -5.871  1.00  0.520          H  
ATOM  27197  N   GLN A1752      -6.175 -14.238  -9.854  1.00  0.240          N  
ATOM  27198  CA  GLN A1752      -6.215 -14.631 -11.257  1.00  0.250          C  
ATOM  27199  C   GLN A1752      -7.339 -15.601 -11.551  1.00  0.260          C  
ATOM  27200  O   GLN A1752      -8.080 -15.423 -12.525  1.00  0.360          O  
ATOM  27201  CB  GLN A1752      -4.900 -15.328 -11.636  1.00  0.350          C  
ATOM  27202  CG  GLN A1752      -4.753 -15.771 -13.098  1.00  0.350          C  
ATOM  27203  CD  GLN A1752      -4.694 -14.660 -14.042  1.00  0.350          C  
ATOM  27204  OE1 GLN A1752      -3.828 -13.787 -13.803  1.00  0.350          O  
ATOM  27205  NE2 GLN A1752      -5.537 -14.665 -15.098  1.00  0.350          N  
ATOM  27206  H   GLN A1752      -5.327 -14.399  -9.297  1.00  0.290          H  
ATOM  27207  HA  GLN A1752      -6.366 -13.743 -11.863  1.00  0.300          H  
ATOM  27208 1HB  GLN A1752      -4.063 -14.692 -11.374  1.00  0.420          H  
ATOM  27209 2HB  GLN A1752      -4.797 -16.229 -11.044  1.00  0.420          H  
ATOM  27210 1HG  GLN A1752      -3.810 -16.287 -13.163  1.00  0.420          H  
ATOM  27211 2HG  GLN A1752      -5.578 -16.435 -13.383  1.00  0.420          H  
ATOM  27212 1HE2 GLN A1752      -5.533 -13.935 -15.777  1.00  0.420          H  
ATOM  27213 2HE2 GLN A1752      -6.183 -15.457 -15.248  1.00  0.420          H  
ATOM  27214  N   HIS A1753      -7.533 -16.579 -10.669  1.00  0.280          N  
ATOM  27215  CA  HIS A1753      -8.563 -17.573 -10.890  1.00  0.350          C  
ATOM  27216  C   HIS A1753      -9.946 -16.997 -10.639  1.00  0.430          C  
ATOM  27217  O   HIS A1753     -10.874 -17.201 -11.418  1.00  0.770          O  
ATOM  27218  CB  HIS A1753      -8.361 -18.776  -9.955  1.00  0.460          C  
ATOM  27219  CG  HIS A1753      -7.127 -19.613 -10.233  1.00  0.460          C  
ATOM  27220  ND1 HIS A1753      -6.915 -20.269 -11.430  1.00  0.460          N  
ATOM  27221  CD2 HIS A1753      -6.063 -19.919  -9.444  1.00  0.460          C  
ATOM  27222  CE1 HIS A1753      -5.769 -20.927 -11.372  1.00  0.460          C  
ATOM  27223  NE2 HIS A1753      -5.234 -20.731 -10.178  1.00  0.460          N  
ATOM  27224  H   HIS A1753      -6.880 -16.682  -9.884  1.00  0.340          H  
ATOM  27225  HA  HIS A1753      -8.519 -17.924 -11.920  1.00  0.420          H  
ATOM  27226 1HB  HIS A1753      -8.290 -18.411  -8.926  1.00  0.550          H  
ATOM  27227 2HB  HIS A1753      -9.234 -19.423 -10.008  1.00  0.550          H  
ATOM  27228  HD2 HIS A1753      -5.898 -19.583  -8.420  1.00  0.550          H  
ATOM  27229  HE1 HIS A1753      -5.340 -21.533 -12.171  1.00  0.550          H  
ATOM  27230  HE2 HIS A1753      -4.354 -21.117  -9.847  1.00  0.550          H  
ATOM  27231  N   ARG A1754     -10.101 -16.209  -9.582  1.00  0.370          N  
ATOM  27232  CA  ARG A1754     -11.409 -15.669  -9.253  1.00  0.510          C  
ATOM  27233  C   ARG A1754     -11.976 -14.816 -10.377  1.00  0.740          C  
ATOM  27234  O   ARG A1754     -13.172 -14.893 -10.655  1.00  1.470          O  
ATOM  27235  CB  ARG A1754     -11.327 -14.894  -7.951  1.00  0.660          C  
ATOM  27236  CG  ARG A1754     -11.162 -15.794  -6.719  1.00  0.660          C  
ATOM  27237  CD  ARG A1754     -10.883 -15.032  -5.487  1.00  0.660          C  
ATOM  27238  NE  ARG A1754     -10.724 -15.927  -4.338  1.00  0.660          N  
ATOM  27239  CZ  ARG A1754     -10.234 -15.577  -3.128  1.00  0.660          C  
ATOM  27240  NH1 ARG A1754      -9.843 -14.339  -2.893  1.00  0.660          N  
ATOM  27241  NH2 ARG A1754     -10.148 -16.489  -2.173  1.00  0.660          N  
ATOM  27242  H   ARG A1754      -9.316 -16.018  -8.962  1.00  0.440          H  
ATOM  27243  HA  ARG A1754     -12.085 -16.507  -9.094  1.00  0.610          H  
ATOM  27244 1HB  ARG A1754     -10.470 -14.220  -7.989  1.00  0.790          H  
ATOM  27245 2HB  ARG A1754     -12.222 -14.289  -7.824  1.00  0.790          H  
ATOM  27246 1HG  ARG A1754     -12.092 -16.337  -6.563  1.00  0.790          H  
ATOM  27247 2HG  ARG A1754     -10.364 -16.510  -6.876  1.00  0.790          H  
ATOM  27248 1HD  ARG A1754      -9.955 -14.475  -5.624  1.00  0.790          H  
ATOM  27249 2HD  ARG A1754     -11.704 -14.346  -5.283  1.00  0.790          H  
ATOM  27250  HE  ARG A1754     -11.012 -16.891  -4.461  1.00  0.790          H  
ATOM  27251 1HH1 ARG A1754      -9.912 -13.640  -3.616  1.00  0.790          H  
ATOM  27252 2HH1 ARG A1754      -9.480 -14.087  -1.984  1.00  0.790          H  
ATOM  27253 1HH2 ARG A1754     -10.449 -17.438  -2.352  1.00  0.790          H  
ATOM  27254 2HH2 ARG A1754      -9.785 -16.242  -1.265  1.00  0.790          H  
ATOM  27255  N   SER A1755     -11.132 -14.020 -11.036  1.00  1.420          N  
ATOM  27256  CA  SER A1755     -11.607 -13.231 -12.162  1.00  1.800          C  
ATOM  27257  C   SER A1755     -11.737 -14.087 -13.434  1.00  2.050          C  
ATOM  27258  O   SER A1755     -12.810 -14.190 -14.038  1.00  2.540          O  
ATOM  27259  CB  SER A1755     -10.665 -12.074 -12.414  1.00  2.370          C  
ATOM  27260  OG  SER A1755     -11.094 -11.310 -13.510  1.00  2.370          O  
ATOM  27261  H   SER A1755     -10.155 -13.936 -10.731  1.00  1.700          H  
ATOM  27262  HA  SER A1755     -12.589 -12.835 -11.913  1.00  2.160          H  
ATOM  27263 1HB  SER A1755     -10.618 -11.448 -11.525  1.00  2.840          H  
ATOM  27264 2HB  SER A1755      -9.658 -12.456 -12.596  1.00  2.840          H  
ATOM  27265  HG  SER A1755     -10.461 -10.593 -13.594  1.00  2.840          H  
ATOM  27266  N   GLN A1756     -10.652 -14.763 -13.830  1.00  2.350          N  
ATOM  27267  CA  GLN A1756     -10.627 -15.530 -15.072  1.00  3.260          C  
ATOM  27268  C   GLN A1756     -11.673 -16.623 -15.152  1.00  3.790          C  
ATOM  27269  O   GLN A1756     -12.225 -16.889 -16.222  1.00  4.570          O  
ATOM  27270  CB  GLN A1756      -9.257 -16.178 -15.262  1.00  4.200          C  
ATOM  27271  CG  GLN A1756      -9.111 -16.950 -16.559  1.00  4.200          C  
ATOM  27272  CD  GLN A1756      -7.767 -17.567 -16.709  1.00  4.200          C  
ATOM  27273  OE1 GLN A1756      -6.757 -17.078 -16.175  1.00  4.200          O  
ATOM  27274  NE2 GLN A1756      -7.740 -18.673 -17.458  1.00  4.200          N  
ATOM  27275  H   GLN A1756      -9.795 -14.722 -13.280  1.00  2.820          H  
ATOM  27276  HA  GLN A1756     -10.804 -14.837 -15.893  1.00  3.910          H  
ATOM  27277 1HB  GLN A1756      -8.489 -15.411 -15.224  1.00  5.040          H  
ATOM  27278 2HB  GLN A1756      -9.068 -16.869 -14.438  1.00  5.040          H  
ATOM  27279 1HG  GLN A1756      -9.838 -17.757 -16.584  1.00  5.040          H  
ATOM  27280 2HG  GLN A1756      -9.277 -16.272 -17.394  1.00  5.040          H  
ATOM  27281 1HE2 GLN A1756      -6.884 -19.167 -17.634  1.00  5.040          H  
ATOM  27282 2HE2 GLN A1756      -8.588 -19.020 -17.863  1.00  5.040          H  
ATOM  27283  N   LEU A1757     -11.905 -17.296 -14.039  1.00  3.800          N  
ATOM  27284  CA  LEU A1757     -12.816 -18.410 -13.959  1.00  4.710          C  
ATOM  27285  C   LEU A1757     -14.055 -18.035 -13.147  1.00  4.750          C  
ATOM  27286  O   LEU A1757     -14.669 -18.903 -12.521  1.00  5.060          O  
ATOM  27287  CB  LEU A1757     -12.072 -19.581 -13.313  1.00  6.230          C  
ATOM  27288  CG  LEU A1757     -10.747 -20.005 -14.037  1.00  6.230          C  
ATOM  27289  CD1 LEU A1757     -10.051 -21.046 -13.197  1.00  6.230          C  
ATOM  27290  CD2 LEU A1757     -11.034 -20.525 -15.454  1.00  6.230          C  
ATOM  27291  H   LEU A1757     -11.425 -17.047 -13.171  1.00  4.560          H  
ATOM  27292  HA  LEU A1757     -13.146 -18.676 -14.958  1.00  5.650          H  
ATOM  27293 1HB  LEU A1757     -11.829 -19.316 -12.288  1.00  7.480          H  
ATOM  27294 2HB  LEU A1757     -12.737 -20.443 -13.294  1.00  7.480          H  
ATOM  27295  HG  LEU A1757     -10.085 -19.144 -14.103  1.00  7.480          H  
ATOM  27296 1HD1 LEU A1757      -9.110 -21.329 -13.668  1.00  7.480          H  
ATOM  27297 2HD1 LEU A1757      -9.845 -20.630 -12.209  1.00  7.480          H  
ATOM  27298 3HD1 LEU A1757     -10.687 -21.921 -13.098  1.00  7.480          H  
ATOM  27299 1HD2 LEU A1757     -10.095 -20.809 -15.931  1.00  7.480          H  
ATOM  27300 2HD2 LEU A1757     -11.687 -21.394 -15.399  1.00  7.480          H  
ATOM  27301 3HD2 LEU A1757     -11.510 -19.752 -16.051  1.00  7.480          H  
ATOM  27302  N   LEU A1758     -14.432 -16.753 -13.159  1.00  4.770          N  
ATOM  27303  CA  LEU A1758     -15.574 -16.294 -12.393  1.00  5.050          C  
ATOM  27304  C   LEU A1758     -16.770 -17.150 -12.818  1.00  5.180          C  
ATOM  27305  O   LEU A1758     -16.963 -17.348 -14.017  1.00  5.520          O  
ATOM  27306  CB  LEU A1758     -15.812 -14.794 -12.666  1.00  6.960          C  
ATOM  27307  CG  LEU A1758     -16.754 -14.003 -11.710  1.00  6.960          C  
ATOM  27308  CD1 LEU A1758     -16.259 -12.561 -11.633  1.00  6.960          C  
ATOM  27309  CD2 LEU A1758     -18.213 -14.041 -12.215  1.00  6.960          C  
ATOM  27310  H   LEU A1758     -13.888 -16.051 -13.676  1.00  5.720          H  
ATOM  27311  HA  LEU A1758     -15.331 -16.407 -11.344  1.00  6.060          H  
ATOM  27312 1HB  LEU A1758     -14.845 -14.301 -12.647  1.00  8.350          H  
ATOM  27313 2HB  LEU A1758     -16.206 -14.708 -13.674  1.00  8.350          H  
ATOM  27314  HG  LEU A1758     -16.693 -14.418 -10.715  1.00  8.350          H  
ATOM  27315 1HD1 LEU A1758     -16.890 -11.996 -10.948  1.00  8.350          H  
ATOM  27316 2HD1 LEU A1758     -15.229 -12.555 -11.263  1.00  8.350          H  
ATOM  27317 3HD1 LEU A1758     -16.291 -12.103 -12.606  1.00  8.350          H  
ATOM  27318 1HD2 LEU A1758     -18.844 -13.472 -11.533  1.00  8.350          H  
ATOM  27319 2HD2 LEU A1758     -18.278 -13.608 -13.202  1.00  8.350          H  
ATOM  27320 3HD2 LEU A1758     -18.581 -15.058 -12.257  1.00  8.350          H  
ATOM  27321  N   PRO A1759     -17.616 -17.653 -11.879  1.00  5.160          N  
ATOM  27322  CA  PRO A1759     -18.760 -18.524 -12.117  1.00  5.410          C  
ATOM  27323  C   PRO A1759     -19.752 -18.080 -13.169  1.00  5.540          C  
ATOM  27324  O   PRO A1759     -20.021 -16.892 -13.351  1.00  5.670          O  
ATOM  27325  CB  PRO A1759     -19.442 -18.553 -10.741  1.00  8.120          C  
ATOM  27326  CG  PRO A1759     -18.339 -18.330  -9.757  1.00  8.120          C  
ATOM  27327  CD  PRO A1759     -17.385 -17.380 -10.429  1.00  8.120          C  
ATOM  27328  HA  PRO A1759     -18.374 -19.534 -12.365  1.00  6.490          H  
ATOM  27329 1HB  PRO A1759     -20.212 -17.757 -10.703  1.00  9.740          H  
ATOM  27330 2HB  PRO A1759     -19.969 -19.504 -10.595  1.00  9.740          H  
ATOM  27331 1HG  PRO A1759     -18.743 -17.923  -8.815  1.00  9.740          H  
ATOM  27332 2HG  PRO A1759     -17.866 -19.295  -9.502  1.00  9.740          H  
ATOM  27333 1HD  PRO A1759     -17.621 -16.357 -10.163  1.00  9.740          H  
ATOM  27334 2HD  PRO A1759     -16.377 -17.692 -10.110  1.00  9.740          H  
ATOM  27335  N   GLN A1760     -20.285 -19.081 -13.855  1.00  5.790          N  
ATOM  27336  CA  GLN A1760     -21.238 -18.995 -14.948  1.00  6.140          C  
ATOM  27337  C   GLN A1760     -22.486 -18.130 -14.680  1.00  5.900          C  
ATOM  27338  O   GLN A1760     -23.116 -18.280 -13.634  1.00  5.730          O  
ATOM  27339  CB  GLN A1760     -21.719 -20.417 -15.262  1.00  8.460          C  
ATOM  27340  CG  GLN A1760     -22.789 -20.534 -16.323  1.00  8.460          C  
ATOM  27341  CD  GLN A1760     -23.126 -21.928 -16.642  1.00  8.460          C  
ATOM  27342  OE1 GLN A1760     -23.069 -22.824 -15.782  1.00  8.460          O  
ATOM  27343  NE2 GLN A1760     -23.478 -22.140 -17.900  1.00  8.460          N  
ATOM  27344  H   GLN A1760     -19.979 -20.014 -13.601  1.00  6.950          H  
ATOM  27345  HA  GLN A1760     -20.679 -18.617 -15.782  1.00  7.370          H  
ATOM  27346 1HB  GLN A1760     -20.863 -21.016 -15.590  1.00 10.150          H  
ATOM  27347 2HB  GLN A1760     -22.105 -20.873 -14.353  1.00 10.150          H  
ATOM  27348 1HG  GLN A1760     -23.691 -20.081 -15.938  1.00 10.150          H  
ATOM  27349 2HG  GLN A1760     -22.512 -20.050 -17.232  1.00 10.150          H  
ATOM  27350 1HE2 GLN A1760     -23.719 -23.047 -18.244  1.00 10.150          H  
ATOM  27351 2HE2 GLN A1760     -23.505 -21.366 -18.543  1.00 10.150          H  
ATOM  27352  N   PRO A1761     -22.855 -17.221 -15.617  1.00  6.130          N  
ATOM  27353  CA  PRO A1761     -24.020 -16.357 -15.577  1.00  6.120          C  
ATOM  27354  C   PRO A1761     -25.291 -17.149 -15.833  1.00  6.070          C  
ATOM  27355  O   PRO A1761     -25.244 -18.240 -16.397  1.00  6.440          O  
ATOM  27356  CB  PRO A1761     -23.743 -15.353 -16.699  1.00  9.180          C  
ATOM  27357  CG  PRO A1761     -22.890 -16.095 -17.675  1.00  9.180          C  
ATOM  27358  CD  PRO A1761     -22.026 -17.007 -16.837  1.00  9.180          C  
ATOM  27359  HA  PRO A1761     -24.063 -15.853 -14.599  1.00  7.340          H  
ATOM  27360 1HB  PRO A1761     -24.692 -15.035 -17.143  1.00 11.020          H  
ATOM  27361 2HB  PRO A1761     -23.261 -14.445 -16.305  1.00 11.020          H  
ATOM  27362 1HG  PRO A1761     -23.524 -16.644 -18.399  1.00 11.020          H  
ATOM  27363 2HG  PRO A1761     -22.301 -15.375 -18.251  1.00 11.020          H  
ATOM  27364 1HD  PRO A1761     -21.901 -17.913 -17.411  1.00 11.020          H  
ATOM  27365 2HD  PRO A1761     -21.071 -16.514 -16.582  1.00 11.020          H  
ATOM  27366  N   ARG A1762     -26.419 -16.583 -15.453  1.00  5.820          N  
ATOM  27367  CA  ARG A1762     -27.723 -17.182 -15.695  1.00  5.850          C  
ATOM  27368  C   ARG A1762     -28.117 -17.112 -17.173  1.00  5.730          C  
ATOM  27369  O   ARG A1762     -27.548 -16.346 -17.949  1.00  5.640          O  
ATOM  27370  CB  ARG A1762     -28.776 -16.508 -14.834  1.00  8.180          C  
ATOM  27371  CG  ARG A1762     -28.571 -16.705 -13.330  1.00  8.180          C  
ATOM  27372  CD  ARG A1762     -29.669 -16.096 -12.541  1.00  8.180          C  
ATOM  27373  NE  ARG A1762     -29.440 -16.191 -11.101  1.00  8.180          N  
ATOM  27374  CZ  ARG A1762     -29.752 -17.250 -10.314  1.00  8.180          C  
ATOM  27375  NH1 ARG A1762     -30.301 -18.338 -10.821  1.00  8.180          N  
ATOM  27376  NH2 ARG A1762     -29.497 -17.189  -9.016  1.00  8.180          N  
ATOM  27377  H   ARG A1762     -26.368 -15.692 -14.979  1.00  6.980          H  
ATOM  27378  HA  ARG A1762     -27.669 -18.234 -15.406  1.00  7.020          H  
ATOM  27379 1HB  ARG A1762     -28.783 -15.436 -15.032  1.00  9.810          H  
ATOM  27380 2HB  ARG A1762     -29.753 -16.897 -15.084  1.00  9.810          H  
ATOM  27381 1HG  ARG A1762     -28.529 -17.769 -13.111  1.00  9.810          H  
ATOM  27382 2HG  ARG A1762     -27.633 -16.240 -13.026  1.00  9.810          H  
ATOM  27383 1HD  ARG A1762     -29.754 -15.039 -12.800  1.00  9.810          H  
ATOM  27384 2HD  ARG A1762     -30.598 -16.593 -12.777  1.00  9.810          H  
ATOM  27385  HE  ARG A1762     -29.018 -15.386 -10.649  1.00  9.810          H  
ATOM  27386 1HH1 ARG A1762     -30.494 -18.399 -11.805  1.00  9.810          H  
ATOM  27387 2HH1 ARG A1762     -30.523 -19.120 -10.219  1.00  9.810          H  
ATOM  27388 1HH2 ARG A1762     -29.075 -16.358  -8.621  1.00  9.810          H  
ATOM  27389 2HH2 ARG A1762     -29.722 -17.969  -8.416  1.00  9.810          H  
ATOM  27390  N   VAL A1763     -29.117 -17.899 -17.552  1.00  5.980          N  
ATOM  27391  CA  VAL A1763     -29.612 -17.897 -18.928  1.00  6.020          C  
ATOM  27392  C   VAL A1763     -31.021 -17.307 -19.027  1.00  6.160          C  
ATOM  27393  O   VAL A1763     -31.753 -17.596 -19.971  1.00  6.660          O  
ATOM  27394  CB  VAL A1763     -29.581 -19.325 -19.516  1.00  8.410          C  
ATOM  27395  CG1 VAL A1763     -28.121 -19.822 -19.594  1.00  8.410          C  
ATOM  27396  CG2 VAL A1763     -30.427 -20.268 -18.663  1.00  8.410          C  
ATOM  27397  H   VAL A1763     -29.537 -18.516 -16.871  1.00  7.180          H  
ATOM  27398  HA  VAL A1763     -28.952 -17.279 -19.531  1.00  7.220          H  
ATOM  27399  HB  VAL A1763     -29.979 -19.297 -20.532  1.00 10.090          H  
ATOM  27400 1HG1 VAL A1763     -28.095 -20.820 -20.030  1.00 10.090          H  
ATOM  27401 2HG1 VAL A1763     -27.537 -19.155 -20.205  1.00 10.090          H  
ATOM  27402 3HG1 VAL A1763     -27.689 -19.855 -18.595  1.00 10.090          H  
ATOM  27403 1HG2 VAL A1763     -30.405 -21.266 -19.102  1.00 10.090          H  
ATOM  27404 2HG2 VAL A1763     -30.034 -20.316 -17.654  1.00 10.090          H  
ATOM  27405 3HG2 VAL A1763     -31.460 -19.916 -18.634  1.00 10.090          H  
ATOM  27406  N   ARG A1764     -31.375 -16.494 -18.033  1.00  5.900          N  
ATOM  27407  CA  ARG A1764     -32.651 -15.789 -17.945  1.00  6.190          C  
ATOM  27408  C   ARG A1764     -32.851 -14.749 -19.050  1.00  5.560          C  
ATOM  27409  O   ARG A1764     -31.897 -14.251 -19.664  1.00  5.130          O  
ATOM  27410  CB  ARG A1764     -32.812 -15.120 -16.588  1.00  8.550          C  
ATOM  27411  CG  ARG A1764     -33.002 -16.079 -15.416  1.00  8.550          C  
ATOM  27412  CD  ARG A1764     -33.195 -15.350 -14.132  1.00  8.550          C  
ATOM  27413  NE  ARG A1764     -33.398 -16.266 -13.009  1.00  8.550          N  
ATOM  27414  CZ  ARG A1764     -33.559 -15.895 -11.716  1.00  8.550          C  
ATOM  27415  NH1 ARG A1764     -33.539 -14.621 -11.375  1.00  8.550          N  
ATOM  27416  NH2 ARG A1764     -33.743 -16.821 -10.788  1.00  8.550          N  
ATOM  27417  H   ARG A1764     -30.705 -16.372 -17.293  1.00  7.080          H  
ATOM  27418  HA  ARG A1764     -33.445 -16.531 -18.041  1.00  7.430          H  
ATOM  27419 1HB  ARG A1764     -31.926 -14.523 -16.379  1.00 10.260          H  
ATOM  27420 2HB  ARG A1764     -33.664 -14.443 -16.611  1.00 10.260          H  
ATOM  27421 1HG  ARG A1764     -33.885 -16.693 -15.594  1.00 10.260          H  
ATOM  27422 2HG  ARG A1764     -32.133 -16.722 -15.320  1.00 10.260          H  
ATOM  27423 1HD  ARG A1764     -32.312 -14.745 -13.928  1.00 10.260          H  
ATOM  27424 2HD  ARG A1764     -34.071 -14.706 -14.212  1.00 10.260          H  
ATOM  27425  HE  ARG A1764     -33.432 -17.256 -13.219  1.00 10.260          H  
ATOM  27426 1HH1 ARG A1764     -33.405 -13.908 -12.075  1.00 10.260          H  
ATOM  27427 2HH1 ARG A1764     -33.663 -14.354 -10.408  1.00 10.260          H  
ATOM  27428 1HH2 ARG A1764     -33.766 -17.799 -11.044  1.00 10.260          H  
ATOM  27429 2HH2 ARG A1764     -33.870 -16.554  -9.822  1.00 10.260          H  
ATOM  27430  N   SER A1765     -34.113 -14.366 -19.254  1.00  5.750          N  
ATOM  27431  CA  SER A1765     -34.533 -13.446 -20.311  1.00  5.320          C  
ATOM  27432  C   SER A1765     -34.189 -11.967 -20.112  1.00  4.850          C  
ATOM  27433  O   SER A1765     -35.071 -11.119 -20.007  1.00  5.150          O  
ATOM  27434  CB  SER A1765     -36.042 -13.545 -20.474  1.00  7.620          C  
ATOM  27435  OG  SER A1765     -36.440 -14.837 -20.861  1.00  7.620          O  
ATOM  27436  H   SER A1765     -34.842 -14.787 -18.698  1.00  6.900          H  
ATOM  27437  HA  SER A1765     -34.059 -13.779 -21.234  1.00  6.380          H  
ATOM  27438 1HB  SER A1765     -36.524 -13.279 -19.535  1.00  9.140          H  
ATOM  27439 2HB  SER A1765     -36.373 -12.824 -21.223  1.00  9.140          H  
ATOM  27440  HG  SER A1765     -37.401 -14.810 -20.931  1.00  9.140          H  
ATOM  27441  N   LEU A1766     -32.894 -11.672 -20.102  1.00  4.460          N  
ATOM  27442  CA  LEU A1766     -32.382 -10.305 -20.014  1.00  4.250          C  
ATOM  27443  C   LEU A1766     -32.571  -9.496 -21.318  1.00  4.290          C  
ATOM  27444  O   LEU A1766     -32.917  -8.314 -21.257  1.00  4.580          O  
ATOM  27445  CB  LEU A1766     -30.899 -10.290 -19.603  1.00  6.030          C  
ATOM  27446  CG  LEU A1766     -30.176  -8.907 -19.444  1.00  6.030          C  
ATOM  27447  CD1 LEU A1766     -30.860  -8.061 -18.383  1.00  6.030          C  
ATOM  27448  CD2 LEU A1766     -28.714  -9.163 -19.057  1.00  6.030          C  
ATOM  27449  H   LEU A1766     -32.266 -12.479 -20.151  1.00  5.350          H  
ATOM  27450  HA  LEU A1766     -32.949  -9.806 -19.229  1.00  5.100          H  
ATOM  27451 1HB  LEU A1766     -30.837 -10.779 -18.635  1.00  7.240          H  
ATOM  27452 2HB  LEU A1766     -30.328 -10.861 -20.311  1.00  7.240          H  
ATOM  27453  HG  LEU A1766     -30.211  -8.361 -20.389  1.00  7.240          H  
ATOM  27454 1HD1 LEU A1766     -30.335  -7.110 -18.289  1.00  7.240          H  
ATOM  27455 2HD1 LEU A1766     -31.893  -7.865 -18.666  1.00  7.240          H  
ATOM  27456 3HD1 LEU A1766     -30.839  -8.583 -17.427  1.00  7.240          H  
ATOM  27457 1HD2 LEU A1766     -28.192  -8.220 -18.946  1.00  7.240          H  
ATOM  27458 2HD2 LEU A1766     -28.681  -9.698 -18.114  1.00  7.240          H  
ATOM  27459 3HD2 LEU A1766     -28.229  -9.755 -19.833  1.00  7.240          H  
ATOM  27460  N   PRO A1767     -32.345 -10.057 -22.537  1.00  4.420          N  
ATOM  27461  CA  PRO A1767     -32.449  -9.344 -23.798  1.00  4.730          C  
ATOM  27462  C   PRO A1767     -33.913  -9.191 -24.233  1.00  4.330          C  
ATOM  27463  O   PRO A1767     -34.381  -9.769 -25.224  1.00  4.410          O  
ATOM  27464  CB  PRO A1767     -31.623 -10.221 -24.720  1.00  7.100          C  
ATOM  27465  CG  PRO A1767     -31.802 -11.609 -24.202  1.00  7.100          C  
ATOM  27466  CD  PRO A1767     -31.924 -11.484 -22.720  1.00  7.100          C  
ATOM  27467  HA  PRO A1767     -31.974  -8.356 -23.697  1.00  5.680          H  
ATOM  27468 1HB  PRO A1767     -31.994 -10.089 -25.730  1.00  8.510          H  
ATOM  27469 2HB  PRO A1767     -30.578  -9.891 -24.725  1.00  8.510          H  
ATOM  27470 1HG  PRO A1767     -32.668 -12.061 -24.641  1.00  8.510          H  
ATOM  27471 2HG  PRO A1767     -30.953 -12.236 -24.491  1.00  8.510          H  
ATOM  27472 1HD  PRO A1767     -32.712 -12.186 -22.488  1.00  8.510          H  
ATOM  27473 2HD  PRO A1767     -30.973 -11.719 -22.243  1.00  8.510          H  
ATOM  27474  N   LEU A1768     -34.632  -8.413 -23.442  1.00  4.280          N  
ATOM  27475  CA  LEU A1768     -36.052  -8.115 -23.593  1.00  4.180          C  
ATOM  27476  C   LEU A1768     -36.362  -7.438 -24.925  1.00  3.860          C  
ATOM  27477  O   LEU A1768     -37.460  -7.553 -25.463  1.00  4.050          O  
ATOM  27478  CB  LEU A1768     -36.514  -7.222 -22.439  1.00  5.890          C  
ATOM  27479  CG  LEU A1768     -36.480  -7.865 -21.013  1.00  5.890          C  
ATOM  27480  CD1 LEU A1768     -36.838  -6.798 -19.995  1.00  5.890          C  
ATOM  27481  CD2 LEU A1768     -37.432  -9.064 -20.919  1.00  5.890          C  
ATOM  27482  H   LEU A1768     -34.130  -8.010 -22.646  1.00  5.140          H  
ATOM  27483  HA  LEU A1768     -36.603  -9.050 -23.577  1.00  5.020          H  
ATOM  27484 1HB  LEU A1768     -35.878  -6.338 -22.417  1.00  7.070          H  
ATOM  27485 2HB  LEU A1768     -37.535  -6.902 -22.638  1.00  7.070          H  
ATOM  27486  HG  LEU A1768     -35.468  -8.210 -20.792  1.00  7.070          H  
ATOM  27487 1HD1 LEU A1768     -36.791  -7.231 -18.996  1.00  7.070          H  
ATOM  27488 2HD1 LEU A1768     -36.129  -5.973 -20.065  1.00  7.070          H  
ATOM  27489 3HD1 LEU A1768     -37.845  -6.430 -20.185  1.00  7.070          H  
ATOM  27490 1HD2 LEU A1768     -37.373  -9.479 -19.912  1.00  7.070          H  
ATOM  27491 2HD2 LEU A1768     -38.453  -8.747 -21.124  1.00  7.070          H  
ATOM  27492 3HD2 LEU A1768     -37.144  -9.837 -21.621  1.00  7.070          H  
ATOM  27493  N   LEU A1769     -35.386  -6.694 -25.431  1.00  3.870          N  
ATOM  27494  CA  LEU A1769     -35.491  -5.887 -26.639  1.00  3.860          C  
ATOM  27495  C   LEU A1769     -35.289  -6.689 -27.929  1.00  3.610          C  
ATOM  27496  O   LEU A1769     -35.407  -6.136 -29.030  1.00  4.150          O  
ATOM  27497  CB  LEU A1769     -34.412  -4.789 -26.587  1.00  5.410          C  
ATOM  27498  CG  LEU A1769     -34.500  -3.737 -25.419  1.00  5.410          C  
ATOM  27499  CD1 LEU A1769     -33.245  -2.846 -25.452  1.00  5.410          C  
ATOM  27500  CD2 LEU A1769     -35.757  -2.884 -25.559  1.00  5.410          C  
ATOM  27501  H   LEU A1769     -34.506  -6.689 -24.936  1.00  4.640          H  
ATOM  27502  HA  LEU A1769     -36.484  -5.448 -26.673  1.00  4.630          H  
ATOM  27503 1HB  LEU A1769     -33.435  -5.286 -26.515  1.00  6.490          H  
ATOM  27504 2HB  LEU A1769     -34.440  -4.243 -27.529  1.00  6.490          H  
ATOM  27505  HG  LEU A1769     -34.523  -4.258 -24.463  1.00  6.490          H  
ATOM  27506 1HD1 LEU A1769     -33.289  -2.125 -24.635  1.00  6.490          H  
ATOM  27507 2HD1 LEU A1769     -32.356  -3.466 -25.338  1.00  6.490          H  
ATOM  27508 3HD1 LEU A1769     -33.197  -2.315 -26.401  1.00  6.490          H  
ATOM  27509 1HD2 LEU A1769     -35.795  -2.162 -24.743  1.00  6.490          H  
ATOM  27510 2HD2 LEU A1769     -35.736  -2.352 -26.511  1.00  6.490          H  
ATOM  27511 3HD2 LEU A1769     -36.643  -3.511 -25.516  1.00  6.490          H  
ATOM  27512  N   GLY A1770     -35.013  -7.992 -27.816  1.00  3.370          N  
ATOM  27513  CA  GLY A1770     -34.719  -8.856 -28.956  1.00  3.560          C  
ATOM  27514  C   GLY A1770     -35.899  -9.187 -29.878  1.00  3.020          C  
ATOM  27515  O   GLY A1770     -36.308 -10.344 -30.007  1.00  3.470          O  
ATOM  27516  H   GLY A1770     -34.939  -8.421 -26.891  1.00  4.040          H  
ATOM  27517 1HA  GLY A1770     -33.950  -8.381 -29.542  1.00  4.270          H  
ATOM  27518 2HA  GLY A1770     -34.275  -9.776 -28.581  1.00  4.270          H  
ATOM  27519  N   GLU A1771     -36.415  -8.158 -30.545  1.00  2.490          N  
ATOM  27520  CA  GLU A1771     -37.512  -8.241 -31.516  1.00  2.200          C  
ATOM  27521  C   GLU A1771     -37.179  -9.231 -32.633  1.00  1.840          C  
ATOM  27522  O   GLU A1771     -36.080  -9.192 -33.189  1.00  2.400          O  
ATOM  27523  CB  GLU A1771     -37.782  -6.860 -32.120  1.00  3.200          C  
ATOM  27524  CG  GLU A1771     -38.979  -6.789 -33.072  1.00  3.200          C  
ATOM  27525  CD  GLU A1771     -40.286  -6.964 -32.350  1.00  3.200          C  
ATOM  27526  OE1 GLU A1771     -40.426  -6.399 -31.295  1.00  3.200          O  
ATOM  27527  OE2 GLU A1771     -41.136  -7.666 -32.837  1.00  3.200          O  
ATOM  27528  H   GLU A1771     -36.018  -7.247 -30.318  1.00  2.990          H  
ATOM  27529  HA  GLU A1771     -38.410  -8.588 -31.003  1.00  2.640          H  
ATOM  27530 1HB  GLU A1771     -37.946  -6.142 -31.315  1.00  3.840          H  
ATOM  27531 2HB  GLU A1771     -36.900  -6.529 -32.670  1.00  3.840          H  
ATOM  27532 1HG  GLU A1771     -38.975  -5.813 -33.556  1.00  3.840          H  
ATOM  27533 2HG  GLU A1771     -38.884  -7.546 -33.852  1.00  3.840          H  
ATOM  27534  N   GLU A1772     -38.101 -10.141 -32.939  1.00  1.530          N  
ATOM  27535  CA  GLU A1772     -37.862 -11.134 -33.982  1.00  1.580          C  
ATOM  27536  C   GLU A1772     -38.115 -10.708 -35.425  1.00  1.180          C  
ATOM  27537  O   GLU A1772     -39.145 -10.122 -35.757  1.00  1.720          O  
ATOM  27538  CB  GLU A1772     -38.736 -12.365 -33.742  1.00  2.190          C  
ATOM  27539  CG  GLU A1772     -38.358 -13.195 -32.549  1.00  2.190          C  
ATOM  27540  CD  GLU A1772     -39.218 -14.417 -32.369  1.00  2.190          C  
ATOM  27541  OE1 GLU A1772     -40.161 -14.578 -33.104  1.00  2.190          O  
ATOM  27542  OE2 GLU A1772     -38.915 -15.197 -31.501  1.00  2.190          O  
ATOM  27543  H   GLU A1772     -38.984 -10.139 -32.445  1.00  1.840          H  
ATOM  27544  HA  GLU A1772     -36.817 -11.435 -33.910  1.00  1.900          H  
ATOM  27545 1HB  GLU A1772     -39.765 -12.040 -33.594  1.00  2.630          H  
ATOM  27546 2HB  GLU A1772     -38.730 -12.977 -34.625  1.00  2.630          H  
ATOM  27547 1HG  GLU A1772     -37.340 -13.525 -32.705  1.00  2.630          H  
ATOM  27548 2HG  GLU A1772     -38.386 -12.576 -31.650  1.00  2.630          H  
ATOM  27549  N   ASP A1773     -37.201 -11.143 -36.289  1.00  0.940          N  
ATOM  27550  CA  ASP A1773     -37.294 -11.063 -37.743  1.00  0.780          C  
ATOM  27551  C   ASP A1773     -37.515 -12.501 -38.195  1.00  0.550          C  
ATOM  27552  O   ASP A1773     -37.096 -13.421 -37.491  1.00  0.540          O  
ATOM  27553  CB  ASP A1773     -36.024 -10.456 -38.343  1.00  1.160          C  
ATOM  27554  CG  ASP A1773     -35.854  -8.965 -38.024  1.00  1.160          C  
ATOM  27555  OD1 ASP A1773     -36.708  -8.180 -38.381  1.00  1.160          O  
ATOM  27556  OD2 ASP A1773     -34.861  -8.629 -37.437  1.00  1.160          O  
ATOM  27557  H   ASP A1773     -36.376 -11.568 -35.894  1.00  1.130          H  
ATOM  27558  HA  ASP A1773     -38.161 -10.462 -38.031  1.00  0.940          H  
ATOM  27559 1HB  ASP A1773     -35.147 -10.989 -37.967  1.00  1.390          H  
ATOM  27560 2HB  ASP A1773     -36.038 -10.580 -39.426  1.00  1.390          H  
ATOM  27561  N   GLU A1774     -38.115 -12.733 -39.353  1.00  0.530          N  
ATOM  27562  CA  GLU A1774     -38.437 -14.109 -39.750  1.00  0.510          C  
ATOM  27563  C   GLU A1774     -37.285 -15.118 -39.891  1.00  0.490          C  
ATOM  27564  O   GLU A1774     -37.407 -16.258 -39.429  1.00  0.530          O  
ATOM  27565  CB  GLU A1774     -39.206 -14.060 -41.070  1.00  0.720          C  
ATOM  27566  CG  GLU A1774     -40.605 -13.434 -40.969  1.00  0.720          C  
ATOM  27567  CD  GLU A1774     -40.600 -11.917 -40.938  1.00  0.720          C  
ATOM  27568  OE1 GLU A1774     -39.539 -11.331 -41.053  1.00  0.720          O  
ATOM  27569  OE2 GLU A1774     -41.647 -11.348 -40.782  1.00  0.720          O  
ATOM  27570  H   GLU A1774     -38.430 -11.953 -39.941  1.00  0.640          H  
ATOM  27571  HA  GLU A1774     -39.111 -14.505 -38.989  1.00  0.610          H  
ATOM  27572 1HB  GLU A1774     -38.630 -13.499 -41.806  1.00  0.870          H  
ATOM  27573 2HB  GLU A1774     -39.320 -15.070 -41.454  1.00  0.870          H  
ATOM  27574 1HG  GLU A1774     -41.196 -13.764 -41.822  1.00  0.870          H  
ATOM  27575 2HG  GLU A1774     -41.087 -13.807 -40.066  1.00  0.870          H  
ATOM  27576  N   ASP A1775     -36.140 -14.714 -40.436  1.00  0.490          N  
ATOM  27577  CA  ASP A1775     -35.098 -15.718 -40.657  1.00  0.470          C  
ATOM  27578  C   ASP A1775     -34.315 -15.971 -39.395  1.00  0.410          C  
ATOM  27579  O   ASP A1775     -33.907 -17.103 -39.110  1.00  0.400          O  
ATOM  27580  CB  ASP A1775     -34.155 -15.251 -41.759  1.00  0.670          C  
ATOM  27581  CG  ASP A1775     -34.841 -15.170 -43.108  1.00  0.670          C  
ATOM  27582  OD1 ASP A1775     -35.208 -16.201 -43.660  1.00  0.670          O  
ATOM  27583  OD2 ASP A1775     -34.992 -14.058 -43.597  1.00  0.670          O  
ATOM  27584  H   ASP A1775     -36.047 -13.763 -40.771  1.00  0.590          H  
ATOM  27585  HA  ASP A1775     -35.567 -16.651 -40.963  1.00  0.560          H  
ATOM  27586 1HB  ASP A1775     -33.756 -14.271 -41.506  1.00  0.800          H  
ATOM  27587 2HB  ASP A1775     -33.302 -15.934 -41.829  1.00  0.800          H  
ATOM  27588  N   VAL A1776     -34.137 -14.924 -38.616  1.00  0.390          N  
ATOM  27589  CA  VAL A1776     -33.431 -15.060 -37.378  1.00  0.370          C  
ATOM  27590  C   VAL A1776     -34.281 -15.872 -36.423  1.00  0.350          C  
ATOM  27591  O   VAL A1776     -33.749 -16.717 -35.720  1.00  0.340          O  
ATOM  27592  CB  VAL A1776     -33.002 -13.708 -36.814  1.00  0.530          C  
ATOM  27593  CG1 VAL A1776     -32.421 -13.869 -35.423  1.00  0.530          C  
ATOM  27594  CG2 VAL A1776     -31.964 -13.150 -37.745  1.00  0.530          C  
ATOM  27595  H   VAL A1776     -34.504 -14.031 -38.908  1.00  0.470          H  
ATOM  27596  HA  VAL A1776     -32.514 -15.617 -37.572  1.00  0.440          H  
ATOM  27597  HB  VAL A1776     -33.858 -13.037 -36.756  1.00  0.630          H  
ATOM  27598 1HG1 VAL A1776     -32.101 -12.896 -35.050  1.00  0.630          H  
ATOM  27599 2HG1 VAL A1776     -33.173 -14.274 -34.768  1.00  0.630          H  
ATOM  27600 3HG1 VAL A1776     -31.564 -14.545 -35.460  1.00  0.630          H  
ATOM  27601 1HG2 VAL A1776     -31.633 -12.184 -37.390  1.00  0.630          H  
ATOM  27602 2HG2 VAL A1776     -31.124 -13.822 -37.801  1.00  0.630          H  
ATOM  27603 3HG2 VAL A1776     -32.403 -13.045 -38.720  1.00  0.630          H  
ATOM  27604  N   ALA A1777     -35.598 -15.617 -36.369  1.00  0.350          N  
ATOM  27605  CA  ALA A1777     -36.471 -16.361 -35.472  1.00  0.350          C  
ATOM  27606  C   ALA A1777     -36.392 -17.856 -35.756  1.00  0.340          C  
ATOM  27607  O   ALA A1777     -36.377 -18.661 -34.817  1.00  0.330          O  
ATOM  27608  CB  ALA A1777     -37.895 -15.885 -35.625  1.00  0.490          C  
ATOM  27609  H   ALA A1777     -36.016 -14.891 -36.955  1.00  0.420          H  
ATOM  27610  HA  ALA A1777     -36.145 -16.183 -34.451  1.00  0.420          H  
ATOM  27611 1HB  ALA A1777     -38.543 -16.423 -34.936  1.00  0.590          H  
ATOM  27612 2HB  ALA A1777     -37.932 -14.835 -35.409  1.00  0.590          H  
ATOM  27613 3HB  ALA A1777     -38.229 -16.054 -36.647  1.00  0.590          H  
ATOM  27614  N   ARG A1778     -36.326 -18.232 -37.041  1.00  0.350          N  
ATOM  27615  CA  ARG A1778     -36.167 -19.634 -37.398  1.00  0.370          C  
ATOM  27616  C   ARG A1778     -34.838 -20.187 -36.869  1.00  0.350          C  
ATOM  27617  O   ARG A1778     -34.807 -21.278 -36.275  1.00  0.360          O  
ATOM  27618  CB  ARG A1778     -36.307 -19.804 -38.907  1.00  0.510          C  
ATOM  27619  CG  ARG A1778     -37.769 -19.721 -39.412  1.00  0.510          C  
ATOM  27620  CD  ARG A1778     -37.918 -20.129 -40.851  1.00  0.510          C  
ATOM  27621  NE  ARG A1778     -37.453 -19.074 -41.776  1.00  0.510          N  
ATOM  27622  CZ  ARG A1778     -38.251 -18.088 -42.284  1.00  0.510          C  
ATOM  27623  NH1 ARG A1778     -39.541 -18.050 -41.985  1.00  0.510          N  
ATOM  27624  NH2 ARG A1778     -37.752 -17.160 -43.089  1.00  0.510          N  
ATOM  27625  H   ARG A1778     -36.435 -17.522 -37.773  1.00  0.420          H  
ATOM  27626  HA  ARG A1778     -36.975 -20.194 -36.929  1.00  0.440          H  
ATOM  27627 1HB  ARG A1778     -35.743 -19.016 -39.410  1.00  0.610          H  
ATOM  27628 2HB  ARG A1778     -35.885 -20.759 -39.212  1.00  0.610          H  
ATOM  27629 1HG  ARG A1778     -38.396 -20.370 -38.805  1.00  0.610          H  
ATOM  27630 2HG  ARG A1778     -38.118 -18.695 -39.314  1.00  0.610          H  
ATOM  27631 1HD  ARG A1778     -37.312 -21.018 -41.029  1.00  0.610          H  
ATOM  27632 2HD  ARG A1778     -38.954 -20.362 -41.069  1.00  0.610          H  
ATOM  27633  HE  ARG A1778     -36.472 -19.065 -42.036  1.00  0.610          H  
ATOM  27634 1HH1 ARG A1778     -39.947 -18.743 -41.377  1.00  0.610          H  
ATOM  27635 2HH1 ARG A1778     -40.124 -17.321 -42.368  1.00  0.610          H  
ATOM  27636 1HH2 ARG A1778     -36.749 -17.134 -43.332  1.00  0.610          H  
ATOM  27637 2HH2 ARG A1778     -38.345 -16.447 -43.476  1.00  0.610          H  
ATOM  27638  N   GLU A1779     -33.753 -19.412 -37.013  1.00  0.330          N  
ATOM  27639  CA  GLU A1779     -32.462 -19.832 -36.473  1.00  0.320          C  
ATOM  27640  C   GLU A1779     -32.477 -19.884 -34.946  1.00  0.310          C  
ATOM  27641  O   GLU A1779     -31.842 -20.762 -34.353  1.00  0.320          O  
ATOM  27642  CB  GLU A1779     -31.333 -18.929 -36.969  1.00  0.450          C  
ATOM  27643  CG  GLU A1779     -30.986 -19.127 -38.442  1.00  0.450          C  
ATOM  27644  CD  GLU A1779     -30.440 -20.520 -38.699  1.00  0.450          C  
ATOM  27645  OE1 GLU A1779     -29.555 -20.916 -37.972  1.00  0.450          O  
ATOM  27646  OE2 GLU A1779     -30.916 -21.195 -39.580  1.00  0.450          O  
ATOM  27647  H   GLU A1779     -33.822 -18.545 -37.561  1.00  0.400          H  
ATOM  27648  HA  GLU A1779     -32.258 -20.838 -36.834  1.00  0.380          H  
ATOM  27649 1HB  GLU A1779     -31.620 -17.888 -36.832  1.00  0.540          H  
ATOM  27650 2HB  GLU A1779     -30.434 -19.100 -36.373  1.00  0.540          H  
ATOM  27651 1HG  GLU A1779     -31.882 -18.970 -39.045  1.00  0.540          H  
ATOM  27652 2HG  GLU A1779     -30.246 -18.385 -38.738  1.00  0.540          H  
ATOM  27653  N   ARG A1780     -33.202 -18.962 -34.299  1.00  0.310          N  
ATOM  27654  CA  ARG A1780     -33.266 -18.967 -32.851  1.00  0.320          C  
ATOM  27655  C   ARG A1780     -33.880 -20.259 -32.394  1.00  0.340          C  
ATOM  27656  O   ARG A1780     -33.361 -20.902 -31.493  1.00  0.360          O  
ATOM  27657  CB  ARG A1780     -34.091 -17.810 -32.288  1.00  0.440          C  
ATOM  27658  CG  ARG A1780     -33.470 -16.439 -32.411  1.00  0.440          C  
ATOM  27659  CD  ARG A1780     -34.338 -15.372 -31.886  1.00  0.440          C  
ATOM  27660  NE  ARG A1780     -33.719 -14.063 -32.058  1.00  0.440          N  
ATOM  27661  CZ  ARG A1780     -34.236 -12.892 -31.634  1.00  0.440          C  
ATOM  27662  NH1 ARG A1780     -35.382 -12.866 -30.989  1.00  0.440          N  
ATOM  27663  NH2 ARG A1780     -33.578 -11.766 -31.845  1.00  0.440          N  
ATOM  27664  H   ARG A1780     -33.659 -18.235 -34.842  1.00  0.370          H  
ATOM  27665  HA  ARG A1780     -32.261 -18.906 -32.459  1.00  0.380          H  
ATOM  27666 1HB  ARG A1780     -35.055 -17.781 -32.783  1.00  0.530          H  
ATOM  27667 2HB  ARG A1780     -34.275 -17.989 -31.229  1.00  0.530          H  
ATOM  27668 1HG  ARG A1780     -32.577 -16.402 -31.834  1.00  0.530          H  
ATOM  27669 2HG  ARG A1780     -33.230 -16.233 -33.432  1.00  0.530          H  
ATOM  27670 1HD  ARG A1780     -35.294 -15.375 -32.406  1.00  0.530          H  
ATOM  27671 2HD  ARG A1780     -34.496 -15.539 -30.821  1.00  0.530          H  
ATOM  27672  HE  ARG A1780     -32.826 -14.035 -32.537  1.00  0.530          H  
ATOM  27673 1HH1 ARG A1780     -35.878 -13.728 -30.794  1.00  0.530          H  
ATOM  27674 2HH1 ARG A1780     -35.766 -11.964 -30.645  1.00  0.530          H  
ATOM  27675 1HH2 ARG A1780     -32.683 -11.772 -32.319  1.00  0.530          H  
ATOM  27676 2HH2 ARG A1780     -33.957 -10.895 -31.494  1.00  0.530          H  
ATOM  27677  N   GLU A1781     -34.959 -20.701 -33.035  1.00  0.350          N  
ATOM  27678  CA  GLU A1781     -35.546 -21.954 -32.593  1.00  0.380          C  
ATOM  27679  C   GLU A1781     -34.606 -23.132 -32.836  1.00  0.380          C  
ATOM  27680  O   GLU A1781     -34.428 -23.988 -31.967  1.00  0.410          O  
ATOM  27681  CB  GLU A1781     -36.882 -22.190 -33.296  1.00  0.520          C  
ATOM  27682  CG  GLU A1781     -38.000 -21.264 -32.837  1.00  0.520          C  
ATOM  27683  CD  GLU A1781     -38.380 -21.464 -31.382  1.00  0.520          C  
ATOM  27684  OE1 GLU A1781     -38.773 -22.557 -31.009  1.00  0.520          O  
ATOM  27685  OE2 GLU A1781     -38.233 -20.525 -30.639  1.00  0.520          O  
ATOM  27686  H   GLU A1781     -35.395 -20.128 -33.768  1.00  0.420          H  
ATOM  27687  HA  GLU A1781     -35.732 -21.882 -31.520  1.00  0.460          H  
ATOM  27688 1HB  GLU A1781     -36.749 -22.026 -34.368  1.00  0.620          H  
ATOM  27689 2HB  GLU A1781     -37.190 -23.209 -33.163  1.00  0.620          H  
ATOM  27690 1HG  GLU A1781     -37.682 -20.228 -32.980  1.00  0.620          H  
ATOM  27691 2HG  GLU A1781     -38.874 -21.434 -33.462  1.00  0.620          H  
ATOM  27692  N   ARG A1782     -33.904 -23.143 -33.973  1.00  0.370          N  
ATOM  27693  CA  ARG A1782     -32.994 -24.247 -34.255  1.00  0.390          C  
ATOM  27694  C   ARG A1782     -31.925 -24.387 -33.159  1.00  0.390          C  
ATOM  27695  O   ARG A1782     -31.628 -25.497 -32.708  1.00  0.420          O  
ATOM  27696  CB  ARG A1782     -32.318 -24.054 -35.609  1.00  0.540          C  
ATOM  27697  CG  ARG A1782     -31.448 -25.225 -36.074  1.00  0.540          C  
ATOM  27698  CD  ARG A1782     -30.796 -24.966 -37.407  1.00  0.540          C  
ATOM  27699  NE  ARG A1782     -29.746 -23.930 -37.351  1.00  0.540          N  
ATOM  27700  CZ  ARG A1782     -28.485 -24.119 -36.911  1.00  0.540          C  
ATOM  27701  NH1 ARG A1782     -28.082 -25.291 -36.463  1.00  0.540          N  
ATOM  27702  NH2 ARG A1782     -27.676 -23.097 -36.949  1.00  0.540          N  
ATOM  27703  H   ARG A1782     -34.073 -22.417 -34.679  1.00  0.440          H  
ATOM  27704  HA  ARG A1782     -33.577 -25.167 -34.290  1.00  0.470          H  
ATOM  27705 1HB  ARG A1782     -33.075 -23.869 -36.370  1.00  0.650          H  
ATOM  27706 2HB  ARG A1782     -31.681 -23.168 -35.570  1.00  0.650          H  
ATOM  27707 1HG  ARG A1782     -30.666 -25.404 -35.336  1.00  0.650          H  
ATOM  27708 2HG  ARG A1782     -32.066 -26.118 -36.164  1.00  0.650          H  
ATOM  27709 1HD  ARG A1782     -30.358 -25.885 -37.791  1.00  0.650          H  
ATOM  27710 2HD  ARG A1782     -31.563 -24.621 -38.106  1.00  0.650          H  
ATOM  27711  HE  ARG A1782     -29.957 -22.975 -37.695  1.00  0.650          H  
ATOM  27712 1HH1 ARG A1782     -28.729 -26.062 -36.449  1.00  0.650          H  
ATOM  27713 2HH1 ARG A1782     -27.104 -25.419 -36.123  1.00  0.650          H  
ATOM  27714 1HH2 ARG A1782     -28.047 -22.209 -37.316  1.00  0.650          H  
ATOM  27715 2HH2 ARG A1782     -26.717 -23.198 -36.641  1.00  0.650          H  
ATOM  27716  N   VAL A1783     -31.357 -23.247 -32.750  1.00  0.380          N  
ATOM  27717  CA  VAL A1783     -30.337 -23.161 -31.711  1.00  0.400          C  
ATOM  27718  C   VAL A1783     -30.862 -23.382 -30.290  1.00  0.400          C  
ATOM  27719  O   VAL A1783     -30.227 -24.068 -29.488  1.00  0.460          O  
ATOM  27720  CB  VAL A1783     -29.643 -21.782 -31.790  1.00  0.550          C  
ATOM  27721  CG1 VAL A1783     -28.702 -21.557 -30.595  1.00  0.550          C  
ATOM  27722  CG2 VAL A1783     -28.829 -21.696 -33.095  1.00  0.550          C  
ATOM  27723  H   VAL A1783     -31.647 -22.383 -33.223  1.00  0.460          H  
ATOM  27724  HA  VAL A1783     -29.593 -23.929 -31.920  1.00  0.480          H  
ATOM  27725  HB  VAL A1783     -30.406 -21.006 -31.782  1.00  0.660          H  
ATOM  27726 1HG1 VAL A1783     -28.244 -20.589 -30.699  1.00  0.660          H  
ATOM  27727 2HG1 VAL A1783     -29.247 -21.589 -29.661  1.00  0.660          H  
ATOM  27728 3HG1 VAL A1783     -27.941 -22.319 -30.583  1.00  0.660          H  
ATOM  27729 1HG2 VAL A1783     -28.357 -20.724 -33.165  1.00  0.660          H  
ATOM  27730 2HG2 VAL A1783     -28.062 -22.471 -33.102  1.00  0.660          H  
ATOM  27731 3HG2 VAL A1783     -29.489 -21.835 -33.951  1.00  0.660          H  
ATOM  27732  N   VAL A1784     -31.956 -22.720 -29.939  1.00  0.380          N  
ATOM  27733  CA  VAL A1784     -32.546 -22.789 -28.613  1.00  0.400          C  
ATOM  27734  C   VAL A1784     -33.139 -24.154 -28.251  1.00  0.430          C  
ATOM  27735  O   VAL A1784     -32.980 -24.606 -27.118  1.00  0.510          O  
ATOM  27736  CB  VAL A1784     -33.577 -21.656 -28.444  1.00  0.550          C  
ATOM  27737  CG1 VAL A1784     -34.353 -21.810 -27.137  1.00  0.550          C  
ATOM  27738  CG2 VAL A1784     -32.812 -20.298 -28.453  1.00  0.550          C  
ATOM  27739  H   VAL A1784     -32.425 -22.145 -30.634  1.00  0.460          H  
ATOM  27740  HA  VAL A1784     -31.755 -22.583 -27.902  1.00  0.480          H  
ATOM  27741  HB  VAL A1784     -34.293 -21.690 -29.269  1.00  0.660          H  
ATOM  27742 1HG1 VAL A1784     -35.064 -20.988 -27.048  1.00  0.660          H  
ATOM  27743 2HG1 VAL A1784     -34.900 -22.751 -27.125  1.00  0.660          H  
ATOM  27744 3HG1 VAL A1784     -33.659 -21.784 -26.296  1.00  0.660          H  
ATOM  27745 1HG2 VAL A1784     -33.521 -19.479 -28.349  1.00  0.660          H  
ATOM  27746 2HG2 VAL A1784     -32.111 -20.272 -27.626  1.00  0.660          H  
ATOM  27747 3HG2 VAL A1784     -32.266 -20.182 -29.387  1.00  0.660          H  
ATOM  27748  N   GLN A1785     -33.857 -24.791 -29.179  1.00  0.420          N  
ATOM  27749  CA  GLN A1785     -34.512 -26.070 -28.916  1.00  0.470          C  
ATOM  27750  C   GLN A1785     -33.591 -27.244 -28.542  1.00  0.490          C  
ATOM  27751  O   GLN A1785     -34.021 -28.133 -27.805  1.00  0.810          O  
ATOM  27752  CB  GLN A1785     -35.357 -26.488 -30.119  1.00  0.640          C  
ATOM  27753  CG  GLN A1785     -36.607 -25.638 -30.349  1.00  0.640          C  
ATOM  27754  CD  GLN A1785     -37.376 -26.093 -31.583  1.00  0.640          C  
ATOM  27755  OE1 GLN A1785     -37.074 -27.159 -32.136  1.00  0.640          O  
ATOM  27756  NE2 GLN A1785     -38.359 -25.313 -32.023  1.00  0.640          N  
ATOM  27757  H   GLN A1785     -33.974 -24.374 -30.104  1.00  0.500          H  
ATOM  27758  HA  GLN A1785     -35.191 -25.915 -28.077  1.00  0.560          H  
ATOM  27759 1HB  GLN A1785     -34.742 -26.420 -31.022  1.00  0.770          H  
ATOM  27760 2HB  GLN A1785     -35.659 -27.527 -30.009  1.00  0.770          H  
ATOM  27761 1HG  GLN A1785     -37.263 -25.732 -29.487  1.00  0.770          H  
ATOM  27762 2HG  GLN A1785     -36.328 -24.593 -30.484  1.00  0.770          H  
ATOM  27763 1HE2 GLN A1785     -38.887 -25.581 -32.826  1.00  0.770          H  
ATOM  27764 2HE2 GLN A1785     -38.573 -24.419 -31.558  1.00  0.770          H  
ATOM  27765  N   GLY A1786     -32.358 -27.302 -29.047  1.00  0.550          N  
ATOM  27766  CA  GLY A1786     -31.504 -28.441 -28.720  1.00  0.490          C  
ATOM  27767  C   GLY A1786     -30.143 -28.388 -29.403  1.00  0.610          C  
ATOM  27768  O   GLY A1786     -29.750 -27.365 -29.953  1.00  0.930          O  
ATOM  27769  H   GLY A1786     -32.001 -26.567 -29.650  1.00  0.660          H  
ATOM  27770 1HA  GLY A1786     -31.364 -28.478 -27.641  1.00  0.590          H  
ATOM  27771 2HA  GLY A1786     -32.014 -29.359 -29.001  1.00  0.590          H  
ATOM  27772  N   ALA A1787     -29.372 -29.463 -29.257  1.00  1.080          N  
ATOM  27773  CA  ALA A1787     -28.029 -29.522 -29.827  1.00  1.380          C  
ATOM  27774  C   ALA A1787     -28.071 -29.889 -31.304  1.00  0.960          C  
ATOM  27775  O   ALA A1787     -28.961 -30.624 -31.734  1.00  1.300          O  
ATOM  27776  CB  ALA A1787     -27.176 -30.529 -29.070  1.00  1.810          C  
ATOM  27777  H   ALA A1787     -29.741 -30.269 -28.771  1.00  1.300          H  
ATOM  27778  HA  ALA A1787     -27.578 -28.535 -29.736  1.00  1.660          H  
ATOM  27779 1HB  ALA A1787     -26.169 -30.543 -29.491  1.00  2.170          H  
ATOM  27780 2HB  ALA A1787     -27.124 -30.245 -28.019  1.00  2.170          H  
ATOM  27781 3HB  ALA A1787     -27.615 -31.521 -29.157  1.00  2.170          H  
ATOM  27782  N   THR A1788     -27.082 -29.406 -32.058  1.00  0.560          N  
ATOM  27783  CA  THR A1788     -26.921 -29.764 -33.466  1.00  0.500          C  
ATOM  27784  C   THR A1788     -25.543 -30.395 -33.676  1.00  0.470          C  
ATOM  27785  O   THR A1788     -24.511 -29.754 -33.462  1.00  0.580          O  
ATOM  27786  CB  THR A1788     -27.095 -28.518 -34.364  1.00  0.720          C  
ATOM  27787  OG1 THR A1788     -28.400 -27.976 -34.172  1.00  0.720          O  
ATOM  27788  CG2 THR A1788     -26.927 -28.866 -35.821  1.00  0.720          C  
ATOM  27789  H   THR A1788     -26.410 -28.782 -31.638  1.00  0.670          H  
ATOM  27790  HA  THR A1788     -27.680 -30.501 -33.737  1.00  0.600          H  
ATOM  27791  HB  THR A1788     -26.352 -27.770 -34.085  1.00  0.870          H  
ATOM  27792  HG1 THR A1788     -28.466 -27.617 -33.279  1.00  0.870          H  
ATOM  27793 1HG2 THR A1788     -27.059 -27.969 -36.421  1.00  0.870          H  
ATOM  27794 2HG2 THR A1788     -25.952 -29.249 -35.989  1.00  0.870          H  
ATOM  27795 3HG2 THR A1788     -27.671 -29.603 -36.100  1.00  0.870          H  
ATOM  27796  N   GLN A1789     -25.522 -31.634 -34.176  1.00  0.580          N  
ATOM  27797  CA  GLN A1789     -24.274 -32.384 -34.388  1.00  0.680          C  
ATOM  27798  C   GLN A1789     -23.448 -31.833 -35.541  1.00  0.620          C  
ATOM  27799  O   GLN A1789     -22.263 -32.134 -35.687  1.00  0.780          O  
ATOM  27800  CB  GLN A1789     -24.573 -33.877 -34.610  1.00  0.910          C  
ATOM  27801  CG  GLN A1789     -25.268 -34.246 -35.939  1.00  0.910          C  
ATOM  27802  CD  GLN A1789     -26.768 -34.112 -35.902  1.00  0.910          C  
ATOM  27803  OE1 GLN A1789     -27.301 -33.239 -35.202  1.00  0.910          O  
ATOM  27804  NE2 GLN A1789     -27.461 -34.966 -36.643  1.00  0.910          N  
ATOM  27805  H   GLN A1789     -26.415 -32.094 -34.365  1.00  0.700          H  
ATOM  27806  HA  GLN A1789     -23.671 -32.294 -33.484  1.00  0.820          H  
ATOM  27807 1HB  GLN A1789     -23.635 -34.432 -34.576  1.00  1.090          H  
ATOM  27808 2HB  GLN A1789     -25.195 -34.244 -33.796  1.00  1.090          H  
ATOM  27809 1HG  GLN A1789     -24.894 -33.628 -36.745  1.00  1.090          H  
ATOM  27810 2HG  GLN A1789     -25.040 -35.289 -36.150  1.00  1.090          H  
ATOM  27811 1HE2 GLN A1789     -28.462 -34.924 -36.657  1.00  1.090          H  
ATOM  27812 2HE2 GLN A1789     -26.985 -35.656 -37.193  1.00  1.090          H  
ATOM  27813  N   GLY A1790     -24.096 -31.034 -36.371  1.00  0.490          N  
ATOM  27814  CA  GLY A1790     -23.480 -30.423 -37.527  1.00  0.460          C  
ATOM  27815  C   GLY A1790     -22.781 -29.105 -37.212  1.00  0.350          C  
ATOM  27816  O   GLY A1790     -22.153 -28.536 -38.092  1.00  0.370          O  
ATOM  27817  H   GLY A1790     -25.066 -30.847 -36.170  1.00  0.590          H  
ATOM  27818 1HA  GLY A1790     -22.762 -31.114 -37.962  1.00  0.550          H  
ATOM  27819 2HA  GLY A1790     -24.246 -30.248 -38.282  1.00  0.550          H  
ATOM  27820  N   ASP A1791     -22.875 -28.603 -35.976  1.00  0.300          N  
ATOM  27821  CA  ASP A1791     -22.230 -27.328 -35.655  1.00  0.290          C  
ATOM  27822  C   ASP A1791     -20.972 -27.536 -34.822  1.00  0.410          C  
ATOM  27823  O   ASP A1791     -20.886 -28.488 -34.045  1.00  1.020          O  
ATOM  27824  CB  ASP A1791     -23.188 -26.396 -34.913  1.00  0.410          C  
ATOM  27825  CG  ASP A1791     -24.359 -25.885 -35.767  1.00  0.410          C  
ATOM  27826  OD1 ASP A1791     -24.161 -25.556 -36.902  1.00  0.410          O  
ATOM  27827  OD2 ASP A1791     -25.458 -25.828 -35.261  1.00  0.410          O  
ATOM  27828  H   ASP A1791     -23.383 -29.105 -35.238  1.00  0.360          H  
ATOM  27829  HA  ASP A1791     -21.952 -26.830 -36.571  1.00  0.350          H  
ATOM  27830 1HB  ASP A1791     -23.593 -26.921 -34.048  1.00  0.490          H  
ATOM  27831 2HB  ASP A1791     -22.624 -25.535 -34.543  1.00  0.490          H  
ATOM  27832  N   VAL A1792     -20.011 -26.610 -34.916  1.00  0.300          N  
ATOM  27833  CA  VAL A1792     -18.867 -26.675 -34.015  1.00  0.250          C  
ATOM  27834  C   VAL A1792     -19.077 -25.603 -32.970  1.00  0.210          C  
ATOM  27835  O   VAL A1792     -18.999 -25.867 -31.771  1.00  0.300          O  
ATOM  27836  CB  VAL A1792     -17.515 -26.437 -34.704  1.00  0.370          C  
ATOM  27837  CG1 VAL A1792     -16.390 -26.495 -33.664  1.00  0.370          C  
ATOM  27838  CG2 VAL A1792     -17.309 -27.437 -35.739  1.00  0.370          C  
ATOM  27839  H   VAL A1792     -20.082 -25.849 -35.596  1.00  0.360          H  
ATOM  27840  HA  VAL A1792     -18.842 -27.649 -33.531  1.00  0.300          H  
ATOM  27841  HB  VAL A1792     -17.504 -25.444 -35.156  1.00  0.440          H  
ATOM  27842 1HG1 VAL A1792     -15.447 -26.326 -34.163  1.00  0.440          H  
ATOM  27843 2HG1 VAL A1792     -16.534 -25.741 -32.899  1.00  0.440          H  
ATOM  27844 3HG1 VAL A1792     -16.384 -27.478 -33.205  1.00  0.440          H  
ATOM  27845 1HG2 VAL A1792     -16.355 -27.262 -36.230  1.00  0.440          H  
ATOM  27846 2HG2 VAL A1792     -17.319 -28.432 -35.296  1.00  0.440          H  
ATOM  27847 3HG2 VAL A1792     -18.103 -27.342 -36.439  1.00  0.440          H  
ATOM  27848  N   LEU A1793     -19.303 -24.372 -33.423  1.00  0.180          N  
ATOM  27849  CA  LEU A1793     -19.531 -23.294 -32.472  1.00  0.160          C  
ATOM  27850  C   LEU A1793     -21.003 -22.934 -32.408  1.00  0.160          C  
ATOM  27851  O   LEU A1793     -21.628 -22.677 -33.441  1.00  0.170          O  
ATOM  27852  CB  LEU A1793     -18.724 -22.039 -32.831  1.00  0.230          C  
ATOM  27853  CG  LEU A1793     -18.978 -20.795 -31.942  1.00  0.230          C  
ATOM  27854  CD1 LEU A1793     -18.500 -21.052 -30.497  1.00  0.230          C  
ATOM  27855  CD2 LEU A1793     -18.271 -19.620 -32.543  1.00  0.230          C  
ATOM  27856  H   LEU A1793     -19.361 -24.206 -34.432  1.00  0.220          H  
ATOM  27857  HA  LEU A1793     -19.225 -23.636 -31.487  1.00  0.190          H  
ATOM  27858 1HB  LEU A1793     -17.680 -22.273 -32.751  1.00  0.280          H  
ATOM  27859 2HB  LEU A1793     -18.938 -21.769 -33.862  1.00  0.280          H  
ATOM  27860  HG  LEU A1793     -20.043 -20.587 -31.912  1.00  0.280          H  
ATOM  27861 1HD1 LEU A1793     -18.703 -20.187 -29.900  1.00  0.280          H  
ATOM  27862 2HD1 LEU A1793     -19.025 -21.887 -30.067  1.00  0.280          H  
ATOM  27863 3HD1 LEU A1793     -17.439 -21.258 -30.492  1.00  0.280          H  
ATOM  27864 1HD2 LEU A1793     -18.453 -18.738 -31.942  1.00  0.280          H  
ATOM  27865 2HD2 LEU A1793     -17.222 -19.816 -32.586  1.00  0.280          H  
ATOM  27866 3HD2 LEU A1793     -18.641 -19.455 -33.537  1.00  0.280          H  
ATOM  27867  N   VAL A1794     -21.568 -22.948 -31.197  1.00  0.160          N  
ATOM  27868  CA  VAL A1794     -22.968 -22.558 -31.012  1.00  0.170          C  
ATOM  27869  C   VAL A1794     -23.149 -21.520 -29.902  1.00  0.170          C  
ATOM  27870  O   VAL A1794     -22.700 -21.697 -28.770  1.00  0.180          O  
ATOM  27871  CB  VAL A1794     -23.869 -23.783 -30.749  1.00  0.230          C  
ATOM  27872  CG1 VAL A1794     -25.327 -23.340 -30.535  1.00  0.230          C  
ATOM  27873  CG2 VAL A1794     -23.777 -24.732 -31.926  1.00  0.230          C  
ATOM  27874  H   VAL A1794     -20.984 -23.222 -30.398  1.00  0.190          H  
ATOM  27875  HA  VAL A1794     -23.310 -22.101 -31.937  1.00  0.200          H  
ATOM  27876  HB  VAL A1794     -23.549 -24.281 -29.867  1.00  0.280          H  
ATOM  27877 1HG1 VAL A1794     -25.947 -24.213 -30.356  1.00  0.280          H  
ATOM  27878 2HG1 VAL A1794     -25.411 -22.670 -29.679  1.00  0.280          H  
ATOM  27879 3HG1 VAL A1794     -25.677 -22.823 -31.435  1.00  0.280          H  
ATOM  27880 1HG2 VAL A1794     -24.409 -25.600 -31.748  1.00  0.280          H  
ATOM  27881 2HG2 VAL A1794     -24.114 -24.217 -32.827  1.00  0.280          H  
ATOM  27882 3HG2 VAL A1794     -22.751 -25.062 -32.058  1.00  0.280          H  
ATOM  27883  N   LEU A1795     -23.826 -20.426 -30.237  1.00  0.190          N  
ATOM  27884  CA  LEU A1795     -24.115 -19.338 -29.296  1.00  0.240          C  
ATOM  27885  C   LEU A1795     -25.595 -19.350 -28.984  1.00  0.260          C  
ATOM  27886  O   LEU A1795     -26.390 -19.278 -29.908  1.00  0.360          O  
ATOM  27887  CB  LEU A1795     -23.794 -17.972 -29.935  1.00  0.320          C  
ATOM  27888  CG  LEU A1795     -22.338 -17.465 -29.944  1.00  0.320          C  
ATOM  27889  CD1 LEU A1795     -21.431 -18.381 -30.742  1.00  0.320          C  
ATOM  27890  CD2 LEU A1795     -22.340 -16.068 -30.571  1.00  0.320          C  
ATOM  27891  H   LEU A1795     -24.185 -20.377 -31.194  1.00  0.230          H  
ATOM  27892  HA  LEU A1795     -23.553 -19.477 -28.376  1.00  0.290          H  
ATOM  27893 1HB  LEU A1795     -24.125 -18.006 -30.965  1.00  0.380          H  
ATOM  27894 2HB  LEU A1795     -24.395 -17.218 -29.417  1.00  0.380          H  
ATOM  27895  HG  LEU A1795     -21.962 -17.423 -28.927  1.00  0.380          H  
ATOM  27896 1HD1 LEU A1795     -20.424 -17.979 -30.734  1.00  0.380          H  
ATOM  27897 2HD1 LEU A1795     -21.411 -19.365 -30.299  1.00  0.380          H  
ATOM  27898 3HD1 LEU A1795     -21.787 -18.448 -31.769  1.00  0.380          H  
ATOM  27899 1HD2 LEU A1795     -21.329 -15.670 -30.579  1.00  0.380          H  
ATOM  27900 2HD2 LEU A1795     -22.709 -16.132 -31.589  1.00  0.380          H  
ATOM  27901 3HD2 LEU A1795     -22.981 -15.403 -29.997  1.00  0.380          H  
ATOM  27902  N   ARG A1796     -25.983 -19.377 -27.703  1.00  0.230          N  
ATOM  27903  CA  ARG A1796     -27.412 -19.410 -27.372  1.00  0.270          C  
ATOM  27904  C   ARG A1796     -27.802 -18.305 -26.384  1.00  0.220          C  
ATOM  27905  O   ARG A1796     -27.286 -18.205 -25.259  1.00  0.230          O  
ATOM  27906  CB  ARG A1796     -27.761 -20.783 -26.819  1.00  0.360          C  
ATOM  27907  CG  ARG A1796     -29.227 -21.041 -26.504  1.00  0.360          C  
ATOM  27908  CD  ARG A1796     -29.443 -22.450 -26.025  1.00  0.360          C  
ATOM  27909  NE  ARG A1796     -29.140 -23.442 -27.079  1.00  0.360          N  
ATOM  27910  CZ  ARG A1796     -28.088 -24.289 -27.136  1.00  0.360          C  
ATOM  27911  NH1 ARG A1796     -27.164 -24.339 -26.191  1.00  0.360          N  
ATOM  27912  NH2 ARG A1796     -28.017 -25.077 -28.191  1.00  0.360          N  
ATOM  27913  H   ARG A1796     -25.288 -19.414 -26.954  1.00  0.280          H  
ATOM  27914  HA  ARG A1796     -27.986 -19.255 -28.286  1.00  0.320          H  
ATOM  27915 1HB  ARG A1796     -27.444 -21.522 -27.548  1.00  0.430          H  
ATOM  27916 2HB  ARG A1796     -27.182 -20.959 -25.908  1.00  0.430          H  
ATOM  27917 1HG  ARG A1796     -29.574 -20.355 -25.731  1.00  0.430          H  
ATOM  27918 2HG  ARG A1796     -29.814 -20.899 -27.404  1.00  0.430          H  
ATOM  27919 1HD  ARG A1796     -28.814 -22.643 -25.163  1.00  0.430          H  
ATOM  27920 2HD  ARG A1796     -30.489 -22.576 -25.736  1.00  0.430          H  
ATOM  27921  HE  ARG A1796     -29.788 -23.532 -27.872  1.00  0.430          H  
ATOM  27922 1HH1 ARG A1796     -27.221 -23.735 -25.386  1.00  0.430          H  
ATOM  27923 2HH1 ARG A1796     -26.403 -24.995 -26.271  1.00  0.430          H  
ATOM  27924 1HH2 ARG A1796     -28.772 -24.986 -28.907  1.00  0.430          H  
ATOM  27925 2HH2 ARG A1796     -27.265 -25.732 -28.304  1.00  0.430          H  
ATOM  27926  N   ASN A1797     -28.698 -17.437 -26.856  1.00  0.220          N  
ATOM  27927  CA  ASN A1797     -29.186 -16.254 -26.147  1.00  0.220          C  
ATOM  27928  C   ASN A1797     -28.007 -15.447 -25.587  1.00  0.210          C  
ATOM  27929  O   ASN A1797     -28.079 -14.887 -24.481  1.00  0.240          O  
ATOM  27930  CB  ASN A1797     -30.157 -16.649 -25.045  1.00  0.310          C  
ATOM  27931  CG  ASN A1797     -31.450 -17.243 -25.572  1.00  0.310          C  
ATOM  27932  OD1 ASN A1797     -32.027 -16.741 -26.542  1.00  0.310          O  
ATOM  27933  ND2 ASN A1797     -31.928 -18.282 -24.930  1.00  0.310          N  
ATOM  27934  H   ASN A1797     -29.074 -17.637 -27.779  1.00  0.260          H  
ATOM  27935  HA  ASN A1797     -29.709 -15.629 -26.868  1.00  0.260          H  
ATOM  27936 1HB  ASN A1797     -29.682 -17.372 -24.379  1.00  0.370          H  
ATOM  27937 2HB  ASN A1797     -30.401 -15.772 -24.447  1.00  0.370          H  
ATOM  27938 1HD2 ASN A1797     -32.798 -18.694 -25.208  1.00  0.370          H  
ATOM  27939 2HD2 ASN A1797     -31.444 -18.646 -24.134  1.00  0.370          H  
ATOM  27940  N   LEU A1798     -26.919 -15.369 -26.352  1.00  0.230          N  
ATOM  27941  CA  LEU A1798     -25.725 -14.740 -25.811  1.00  0.250          C  
ATOM  27942  C   LEU A1798     -26.014 -13.266 -25.598  1.00  0.250          C  
ATOM  27943  O   LEU A1798     -26.477 -12.573 -26.519  1.00  0.270          O  
ATOM  27944  CB  LEU A1798     -24.509 -14.963 -26.728  1.00  0.340          C  
ATOM  27945  CG  LEU A1798     -23.140 -14.547 -26.153  1.00  0.340          C  
ATOM  27946  CD1 LEU A1798     -22.741 -15.492 -24.975  1.00  0.340          C  
ATOM  27947  CD2 LEU A1798     -22.097 -14.567 -27.250  1.00  0.340          C  
ATOM  27948  H   LEU A1798     -26.957 -15.770 -27.294  1.00  0.280          H  
ATOM  27949  HA  LEU A1798     -25.527 -15.185 -24.841  1.00  0.300          H  
ATOM  27950 1HB  LEU A1798     -24.463 -16.023 -26.992  1.00  0.410          H  
ATOM  27951 2HB  LEU A1798     -24.650 -14.395 -27.620  1.00  0.410          H  
ATOM  27952  HG  LEU A1798     -23.220 -13.556 -25.759  1.00  0.410          H  
ATOM  27953 1HD1 LEU A1798     -21.784 -15.182 -24.574  1.00  0.410          H  
ATOM  27954 2HD1 LEU A1798     -23.473 -15.456 -24.176  1.00  0.410          H  
ATOM  27955 3HD1 LEU A1798     -22.664 -16.517 -25.342  1.00  0.410          H  
ATOM  27956 1HD2 LEU A1798     -21.137 -14.255 -26.849  1.00  0.410          H  
ATOM  27957 2HD2 LEU A1798     -22.012 -15.563 -27.638  1.00  0.410          H  
ATOM  27958 3HD2 LEU A1798     -22.391 -13.889 -28.039  1.00  0.410          H  
ATOM  27959  N   THR A1799     -25.767 -12.781 -24.379  1.00  0.260          N  
ATOM  27960  CA  THR A1799     -26.096 -11.402 -24.063  1.00  0.260          C  
ATOM  27961  C   THR A1799     -25.046 -10.695 -23.180  1.00  0.220          C  
ATOM  27962  O   THR A1799     -24.522 -11.280 -22.214  1.00  0.230          O  
ATOM  27963  CB  THR A1799     -27.489 -11.418 -23.385  1.00  0.360          C  
ATOM  27964  OG1 THR A1799     -28.431 -12.097 -24.276  1.00  0.360          O  
ATOM  27965  CG2 THR A1799     -28.015  -9.993 -23.061  1.00  0.360          C  
ATOM  27966  H   THR A1799     -25.411 -13.390 -23.635  1.00  0.310          H  
ATOM  27967  HA  THR A1799     -26.167 -10.849 -24.997  1.00  0.310          H  
ATOM  27968  HB  THR A1799     -27.413 -11.976 -22.479  1.00  0.440          H  
ATOM  27969  HG1 THR A1799     -28.183 -13.085 -24.315  1.00  0.440          H  
ATOM  27970 1HG2 THR A1799     -28.993 -10.072 -22.589  1.00  0.440          H  
ATOM  27971 2HG2 THR A1799     -27.335  -9.484 -22.381  1.00  0.440          H  
ATOM  27972 3HG2 THR A1799     -28.105  -9.420 -23.978  1.00  0.440          H  
ATOM  27973  N   LYS A1800     -24.792  -9.415 -23.486  1.00  0.220          N  
ATOM  27974  CA  LYS A1800     -23.903  -8.580 -22.672  1.00  0.220          C  
ATOM  27975  C   LYS A1800     -24.369  -7.153 -22.533  1.00  0.240          C  
ATOM  27976  O   LYS A1800     -24.530  -6.452 -23.532  1.00  0.270          O  
ATOM  27977  CB  LYS A1800     -22.472  -8.538 -23.225  1.00  0.310          C  
ATOM  27978  CG  LYS A1800     -21.489  -7.610 -22.470  1.00  0.310          C  
ATOM  27979  CD  LYS A1800     -21.184  -8.169 -21.078  1.00  0.310          C  
ATOM  27980  CE  LYS A1800     -20.156  -7.359 -20.327  1.00  0.310          C  
ATOM  27981  NZ  LYS A1800     -19.963  -7.901 -18.941  1.00  0.310          N  
ATOM  27982  H   LYS A1800     -25.274  -9.021 -24.301  1.00  0.260          H  
ATOM  27983  HA  LYS A1800     -23.871  -9.008 -21.677  1.00  0.260          H  
ATOM  27984 1HB  LYS A1800     -22.055  -9.483 -23.120  1.00  0.370          H  
ATOM  27985 2HB  LYS A1800     -22.475  -8.280 -24.283  1.00  0.370          H  
ATOM  27986 1HG  LYS A1800     -20.553  -7.561 -23.030  1.00  0.370          H  
ATOM  27987 2HG  LYS A1800     -21.883  -6.598 -22.384  1.00  0.370          H  
ATOM  27988 1HD  LYS A1800     -22.080  -8.180 -20.476  1.00  0.370          H  
ATOM  27989 2HD  LYS A1800     -20.819  -9.195 -21.166  1.00  0.370          H  
ATOM  27990 1HE  LYS A1800     -19.209  -7.410 -20.862  1.00  0.370          H  
ATOM  27991 2HE  LYS A1800     -20.476  -6.318 -20.263  1.00  0.370          H  
ATOM  27992 1HZ  LYS A1800     -19.261  -7.372 -18.454  1.00  0.370          H  
ATOM  27993 2HZ  LYS A1800     -20.837  -7.856 -18.424  1.00  0.370          H  
ATOM  27994 3HZ  LYS A1800     -19.664  -8.903 -19.015  1.00  0.370          H  
ATOM  27995  N   VAL A1801     -24.494  -6.724 -21.278  1.00  0.270          N  
ATOM  27996  CA  VAL A1801     -24.886  -5.386 -20.867  1.00  0.310          C  
ATOM  27997  C   VAL A1801     -23.736  -4.801 -20.054  1.00  0.290          C  
ATOM  27998  O   VAL A1801     -23.212  -5.456 -19.149  1.00  0.350          O  
ATOM  27999  CB  VAL A1801     -26.160  -5.430 -19.980  1.00  0.420          C  
ATOM  28000  CG1 VAL A1801     -26.549  -4.015 -19.537  1.00  0.420          C  
ATOM  28001  CG2 VAL A1801     -27.318  -6.086 -20.730  1.00  0.420          C  
ATOM  28002  H   VAL A1801     -24.323  -7.403 -20.538  1.00  0.320          H  
ATOM  28003  HA  VAL A1801     -25.050  -4.757 -21.741  1.00  0.370          H  
ATOM  28004  HB  VAL A1801     -25.940  -6.012 -19.086  1.00  0.500          H  
ATOM  28005 1HG1 VAL A1801     -27.433  -4.064 -18.904  1.00  0.500          H  
ATOM  28006 2HG1 VAL A1801     -25.739  -3.552 -18.977  1.00  0.500          H  
ATOM  28007 3HG1 VAL A1801     -26.766  -3.422 -20.412  1.00  0.500          H  
ATOM  28008 1HG2 VAL A1801     -28.190  -6.122 -20.084  1.00  0.500          H  
ATOM  28009 2HG2 VAL A1801     -27.556  -5.520 -21.582  1.00  0.500          H  
ATOM  28010 3HG2 VAL A1801     -27.049  -7.097 -21.025  1.00  0.500          H  
ATOM  28011  N   TYR A1802     -23.318  -3.586 -20.383  1.00  0.350          N  
ATOM  28012  CA  TYR A1802     -22.230  -2.975 -19.637  1.00  0.380          C  
ATOM  28013  C   TYR A1802     -22.714  -2.005 -18.566  1.00  0.340          C  
ATOM  28014  O   TYR A1802     -23.689  -1.251 -18.754  1.00  0.780          O  
ATOM  28015  CB  TYR A1802     -21.273  -2.254 -20.570  1.00  0.520          C  
ATOM  28016  CG  TYR A1802     -20.441  -3.161 -21.448  1.00  0.520          C  
ATOM  28017  CD1 TYR A1802     -20.888  -3.521 -22.700  1.00  0.520          C  
ATOM  28018  CD2 TYR A1802     -19.212  -3.619 -20.996  1.00  0.520          C  
ATOM  28019  CE1 TYR A1802     -20.104  -4.333 -23.505  1.00  0.520          C  
ATOM  28020  CE2 TYR A1802     -18.433  -4.431 -21.803  1.00  0.520          C  
ATOM  28021  CZ  TYR A1802     -18.878  -4.782 -23.060  1.00  0.520          C  
ATOM  28022  OH  TYR A1802     -18.097  -5.582 -23.879  1.00  0.520          O  
ATOM  28023  H   TYR A1802     -23.764  -3.089 -21.145  1.00  0.420          H  
ATOM  28024  HA  TYR A1802     -21.677  -3.765 -19.130  1.00  0.460          H  
ATOM  28025 1HB  TYR A1802     -21.843  -1.604 -21.209  1.00  0.620          H  
ATOM  28026 2HB  TYR A1802     -20.601  -1.624 -19.985  1.00  0.620          H  
ATOM  28027  HD1 TYR A1802     -21.854  -3.160 -23.054  1.00  0.620          H  
ATOM  28028  HD2 TYR A1802     -18.855  -3.334 -20.006  1.00  0.620          H  
ATOM  28029  HE1 TYR A1802     -20.439  -4.615 -24.487  1.00  0.620          H  
ATOM  28030  HE2 TYR A1802     -17.466  -4.786 -21.450  1.00  0.620          H  
ATOM  28031  HH  TYR A1802     -18.500  -5.651 -24.766  1.00  0.620          H  
ATOM  28032  N   ARG A1803     -21.992  -2.002 -17.451  1.00  0.680          N  
ATOM  28033  CA  ARG A1803     -22.273  -1.091 -16.364  1.00  0.730          C  
ATOM  28034  C   ARG A1803     -22.142   0.331 -16.867  1.00  1.160          C  
ATOM  28035  O   ARG A1803     -21.188   0.669 -17.566  1.00  1.860          O  
ATOM  28036  CB  ARG A1803     -21.316  -1.330 -15.203  1.00  1.000          C  
ATOM  28037  CG  ARG A1803     -21.587  -0.505 -13.946  1.00  1.000          C  
ATOM  28038  CD  ARG A1803     -20.677  -0.886 -12.833  1.00  1.000          C  
ATOM  28039  NE  ARG A1803     -20.927  -0.093 -11.629  1.00  1.000          N  
ATOM  28040  CZ  ARG A1803     -20.290  -0.250 -10.444  1.00  1.000          C  
ATOM  28041  NH1 ARG A1803     -19.360  -1.174 -10.300  1.00  1.000          N  
ATOM  28042  NH2 ARG A1803     -20.605   0.532  -9.421  1.00  1.000          N  
ATOM  28043  H   ARG A1803     -21.225  -2.656 -17.366  1.00  0.820          H  
ATOM  28044  HA  ARG A1803     -23.294  -1.256 -16.020  1.00  0.880          H  
ATOM  28045 1HB  ARG A1803     -21.351  -2.380 -14.920  1.00  1.200          H  
ATOM  28046 2HB  ARG A1803     -20.298  -1.112 -15.525  1.00  1.200          H  
ATOM  28047 1HG  ARG A1803     -21.428   0.552 -14.158  1.00  1.200          H  
ATOM  28048 2HG  ARG A1803     -22.614  -0.662 -13.618  1.00  1.200          H  
ATOM  28049 1HD  ARG A1803     -20.827  -1.939 -12.591  1.00  1.200          H  
ATOM  28050 2HD  ARG A1803     -19.645  -0.723 -13.145  1.00  1.200          H  
ATOM  28051  HE  ARG A1803     -21.632   0.631 -11.686  1.00  1.200          H  
ATOM  28052 1HH1 ARG A1803     -19.114  -1.773 -11.072  1.00  1.200          H  
ATOM  28053 2HH1 ARG A1803     -18.890  -1.285  -9.412  1.00  1.200          H  
ATOM  28054 1HH2 ARG A1803     -21.318   1.242  -9.526  1.00  1.200          H  
ATOM  28055 2HH2 ARG A1803     -20.135   0.421  -8.534  1.00  1.200          H  
ATOM  28056  N   GLY A1804     -23.122   1.156 -16.530  1.00  1.180          N  
ATOM  28057  CA  GLY A1804     -23.132   2.553 -16.934  1.00  1.800          C  
ATOM  28058  C   GLY A1804     -23.860   2.776 -18.258  1.00  1.890          C  
ATOM  28059  O   GLY A1804     -24.147   3.918 -18.619  1.00  2.380          O  
ATOM  28060  H   GLY A1804     -23.879   0.807 -15.961  1.00  1.420          H  
ATOM  28061 1HA  GLY A1804     -23.606   3.149 -16.154  1.00  2.160          H  
ATOM  28062 2HA  GLY A1804     -22.105   2.908 -17.022  1.00  2.160          H  
ATOM  28063  N   GLN A1805     -24.179   1.695 -18.979  1.00  1.570          N  
ATOM  28064  CA  GLN A1805     -24.881   1.825 -20.248  1.00  1.730          C  
ATOM  28065  C   GLN A1805     -26.311   1.321 -20.074  1.00  1.090          C  
ATOM  28066  O   GLN A1805     -27.264   1.928 -20.560  1.00  1.380          O  
ATOM  28067  CB  GLN A1805     -24.144   1.046 -21.340  1.00  2.360          C  
ATOM  28068  CG  GLN A1805     -22.730   1.573 -21.623  1.00  2.360          C  
ATOM  28069  CD  GLN A1805     -22.032   0.789 -22.714  1.00  2.360          C  
ATOM  28070  OE1 GLN A1805     -22.600  -0.187 -23.199  1.00  2.360          O  
ATOM  28071  NE2 GLN A1805     -20.824   1.191 -23.088  1.00  2.360          N  
ATOM  28072  H   GLN A1805     -23.919   0.761 -18.656  1.00  1.880          H  
ATOM  28073  HA  GLN A1805     -24.920   2.876 -20.531  1.00  2.080          H  
ATOM  28074 1HB  GLN A1805     -24.060  -0.001 -21.048  1.00  2.830          H  
ATOM  28075 2HB  GLN A1805     -24.715   1.086 -22.267  1.00  2.830          H  
ATOM  28076 1HG  GLN A1805     -22.793   2.615 -21.925  1.00  2.830          H  
ATOM  28077 2HG  GLN A1805     -22.137   1.483 -20.707  1.00  2.830          H  
ATOM  28078 1HE2 GLN A1805     -20.325   0.694 -23.803  1.00  2.830          H  
ATOM  28079 2HE2 GLN A1805     -20.402   1.989 -22.655  1.00  2.830          H  
ATOM  28080  N   ARG A1806     -26.441   0.208 -19.341  1.00  0.710          N  
ATOM  28081  CA  ARG A1806     -27.712  -0.453 -18.998  1.00  0.700          C  
ATOM  28082  C   ARG A1806     -28.538  -0.998 -20.169  1.00  0.550          C  
ATOM  28083  O   ARG A1806     -29.694  -1.381 -19.987  1.00  0.820          O  
ATOM  28084  CB  ARG A1806     -28.602   0.499 -18.209  1.00  0.980          C  
ATOM  28085  CG  ARG A1806     -28.002   1.023 -16.921  1.00  0.980          C  
ATOM  28086  CD  ARG A1806     -28.960   1.882 -16.190  1.00  0.980          C  
ATOM  28087  NE  ARG A1806     -28.391   2.391 -14.944  1.00  0.980          N  
ATOM  28088  CZ  ARG A1806     -28.996   3.268 -14.109  1.00  0.980          C  
ATOM  28089  NH1 ARG A1806     -30.197   3.742 -14.386  1.00  0.980          N  
ATOM  28090  NH2 ARG A1806     -28.376   3.654 -13.005  1.00  0.980          N  
ATOM  28091  H   ARG A1806     -25.577  -0.242 -19.030  1.00  0.850          H  
ATOM  28092  HA  ARG A1806     -27.468  -1.294 -18.348  1.00  0.840          H  
ATOM  28093 1HB  ARG A1806     -28.890   1.349 -18.819  1.00  1.180          H  
ATOM  28094 2HB  ARG A1806     -29.521  -0.019 -17.940  1.00  1.180          H  
ATOM  28095 1HG  ARG A1806     -27.721   0.189 -16.282  1.00  1.180          H  
ATOM  28096 2HG  ARG A1806     -27.118   1.621 -17.151  1.00  1.180          H  
ATOM  28097 1HD  ARG A1806     -29.226   2.730 -16.822  1.00  1.180          H  
ATOM  28098 2HD  ARG A1806     -29.852   1.303 -15.954  1.00  1.180          H  
ATOM  28099  HE  ARG A1806     -27.472   2.058 -14.685  1.00  1.180          H  
ATOM  28100 1HH1 ARG A1806     -30.678   3.453 -15.224  1.00  1.180          H  
ATOM  28101 2HH1 ARG A1806     -30.640   4.396 -13.756  1.00  1.180          H  
ATOM  28102 1HH2 ARG A1806     -27.456   3.294 -12.788  1.00  1.180          H  
ATOM  28103 2HH2 ARG A1806     -28.818   4.308 -12.376  1.00  1.180          H  
ATOM  28104  N   MET A1807     -27.946  -1.077 -21.347  1.00  0.650          N  
ATOM  28105  CA  MET A1807     -28.602  -1.660 -22.502  1.00  0.520          C  
ATOM  28106  C   MET A1807     -27.636  -2.665 -23.083  1.00  0.420          C  
ATOM  28107  O   MET A1807     -26.429  -2.461 -22.998  1.00  0.580          O  
ATOM  28108  CB  MET A1807     -28.983  -0.597 -23.527  1.00  0.780          C  
ATOM  28109  CG  MET A1807     -30.007   0.407 -23.027  1.00  0.780          C  
ATOM  28110  SD  MET A1807     -30.522   1.593 -24.293  1.00  0.780          S  
ATOM  28111  CE  MET A1807     -31.616   0.605 -25.335  1.00  0.780          C  
ATOM  28112  H   MET A1807     -27.002  -0.722 -21.423  1.00  0.780          H  
ATOM  28113  HA  MET A1807     -29.499  -2.168 -22.166  1.00  0.620          H  
ATOM  28114 1HB  MET A1807     -28.090  -0.037 -23.802  1.00  0.940          H  
ATOM  28115 2HB  MET A1807     -29.353  -1.066 -24.427  1.00  0.940          H  
ATOM  28116 1HG  MET A1807     -30.884  -0.120 -22.655  1.00  0.940          H  
ATOM  28117 2HG  MET A1807     -29.572   0.965 -22.192  1.00  0.940          H  
ATOM  28118 1HE  MET A1807     -31.997   1.227 -26.146  1.00  0.940          H  
ATOM  28119 2HE  MET A1807     -31.074  -0.237 -25.758  1.00  0.940          H  
ATOM  28120 3HE  MET A1807     -32.452   0.239 -24.741  1.00  0.940          H  
ATOM  28121  N   PRO A1808     -28.092  -3.782 -23.633  1.00  0.290          N  
ATOM  28122  CA  PRO A1808     -27.205  -4.762 -24.200  1.00  0.270          C  
ATOM  28123  C   PRO A1808     -26.421  -4.305 -25.410  1.00  0.230          C  
ATOM  28124  O   PRO A1808     -26.967  -3.736 -26.353  1.00  0.280          O  
ATOM  28125  CB  PRO A1808     -28.166  -5.890 -24.567  1.00  0.410          C  
ATOM  28126  CG  PRO A1808     -29.533  -5.231 -24.704  1.00  0.410          C  
ATOM  28127  CD  PRO A1808     -29.527  -4.089 -23.712  1.00  0.410          C  
ATOM  28128  HA  PRO A1808     -26.510  -5.094 -23.434  1.00  0.320          H  
ATOM  28129 1HB  PRO A1808     -27.820  -6.338 -25.495  1.00  0.490          H  
ATOM  28130 2HB  PRO A1808     -28.132  -6.684 -23.812  1.00  0.490          H  
ATOM  28131 1HG  PRO A1808     -29.675  -4.894 -25.748  1.00  0.490          H  
ATOM  28132 2HG  PRO A1808     -30.329  -5.976 -24.512  1.00  0.490          H  
ATOM  28133 1HD  PRO A1808     -30.100  -3.254 -24.131  1.00  0.490          H  
ATOM  28134 2HD  PRO A1808     -29.917  -4.419 -22.734  1.00  0.490          H  
ATOM  28135  N   ALA A1809     -25.130  -4.609 -25.360  1.00  0.240          N  
ATOM  28136  CA  ALA A1809     -24.167  -4.453 -26.436  1.00  0.230          C  
ATOM  28137  C   ALA A1809     -24.470  -5.513 -27.455  1.00  0.230          C  
ATOM  28138  O   ALA A1809     -24.418  -5.291 -28.655  1.00  0.240          O  
ATOM  28139  CB  ALA A1809     -22.746  -4.595 -25.935  1.00  0.330          C  
ATOM  28140  H   ALA A1809     -24.815  -5.038 -24.501  1.00  0.290          H  
ATOM  28141  HA  ALA A1809     -24.302  -3.475 -26.899  1.00  0.280          H  
ATOM  28142 1HB  ALA A1809     -22.060  -4.486 -26.773  1.00  0.390          H  
ATOM  28143 2HB  ALA A1809     -22.564  -3.818 -25.203  1.00  0.390          H  
ATOM  28144 3HB  ALA A1809     -22.613  -5.577 -25.473  1.00  0.390          H  
ATOM  28145  N   VAL A1810     -24.726  -6.701 -26.901  1.00  0.220          N  
ATOM  28146  CA  VAL A1810     -25.036  -7.936 -27.610  1.00  0.230          C  
ATOM  28147  C   VAL A1810     -26.369  -8.434 -27.068  1.00  0.220          C  
ATOM  28148  O   VAL A1810     -26.531  -8.551 -25.848  1.00  0.240          O  
ATOM  28149  CB  VAL A1810     -23.916  -8.956 -27.417  1.00  0.320          C  
ATOM  28150  CG1 VAL A1810     -24.247 -10.227 -28.119  1.00  0.320          C  
ATOM  28151  CG2 VAL A1810     -22.643  -8.377 -27.968  1.00  0.320          C  
ATOM  28152  H   VAL A1810     -24.717  -6.716 -25.877  1.00  0.260          H  
ATOM  28153  HA  VAL A1810     -25.138  -7.732 -28.673  1.00  0.280          H  
ATOM  28154  HB  VAL A1810     -23.800  -9.168 -26.364  1.00  0.380          H  
ATOM  28155 1HG1 VAL A1810     -23.444 -10.944 -27.999  1.00  0.380          H  
ATOM  28156 2HG1 VAL A1810     -25.169 -10.656 -27.725  1.00  0.380          H  
ATOM  28157 3HG1 VAL A1810     -24.369  -9.994 -29.170  1.00  0.380          H  
ATOM  28158 1HG2 VAL A1810     -21.841  -9.086 -27.837  1.00  0.380          H  
ATOM  28159 2HG2 VAL A1810     -22.770  -8.159 -29.030  1.00  0.380          H  
ATOM  28160 3HG2 VAL A1810     -22.403  -7.466 -27.445  1.00  0.380          H  
ATOM  28161  N   ASP A1811     -27.326  -8.743 -27.951  1.00  0.190          N  
ATOM  28162  CA  ASP A1811     -28.656  -9.120 -27.473  1.00  0.220          C  
ATOM  28163  C   ASP A1811     -29.292 -10.396 -28.060  1.00  0.220          C  
ATOM  28164  O   ASP A1811     -29.695 -10.445 -29.224  1.00  0.310          O  
ATOM  28165  CB  ASP A1811     -29.556  -7.885 -27.696  1.00  0.300          C  
ATOM  28166  CG  ASP A1811     -30.985  -7.995 -27.244  1.00  0.300          C  
ATOM  28167  OD1 ASP A1811     -31.398  -7.144 -26.481  1.00  0.300          O  
ATOM  28168  OD2 ASP A1811     -31.684  -8.843 -27.734  1.00  0.300          O  
ATOM  28169  H   ASP A1811     -27.150  -8.668 -28.960  1.00  0.230          H  
ATOM  28170  HA  ASP A1811     -28.582  -9.284 -26.399  1.00  0.260          H  
ATOM  28171 1HB  ASP A1811     -29.115  -7.034 -27.199  1.00  0.360          H  
ATOM  28172 2HB  ASP A1811     -29.550  -7.644 -28.744  1.00  0.360          H  
ATOM  28173  N   ARG A1812     -29.390 -11.440 -27.214  1.00  0.240          N  
ATOM  28174  CA  ARG A1812     -30.022 -12.713 -27.559  1.00  0.300          C  
ATOM  28175  C   ARG A1812     -29.426 -13.373 -28.807  1.00  0.300          C  
ATOM  28176  O   ARG A1812     -30.156 -13.883 -29.662  1.00  0.370          O  
ATOM  28177  CB  ARG A1812     -31.519 -12.472 -27.762  1.00  0.400          C  
ATOM  28178  CG  ARG A1812     -32.444 -13.670 -27.832  1.00  0.400          C  
ATOM  28179  CD  ARG A1812     -33.850 -13.208 -27.995  1.00  0.400          C  
ATOM  28180  NE  ARG A1812     -34.401 -12.530 -26.808  1.00  0.400          N  
ATOM  28181  CZ  ARG A1812     -34.983 -13.127 -25.754  1.00  0.400          C  
ATOM  28182  NH1 ARG A1812     -35.113 -14.442 -25.692  1.00  0.400          N  
ATOM  28183  NH2 ARG A1812     -35.428 -12.353 -24.780  1.00  0.400          N  
ATOM  28184  H   ARG A1812     -29.019 -11.348 -26.265  1.00  0.290          H  
ATOM  28185  HA  ARG A1812     -29.890 -13.375 -26.709  1.00  0.360          H  
ATOM  28186 1HB  ARG A1812     -31.887 -11.848 -27.001  1.00  0.480          H  
ATOM  28187 2HB  ARG A1812     -31.664 -11.928 -28.693  1.00  0.480          H  
ATOM  28188 1HG  ARG A1812     -32.222 -14.330 -28.658  1.00  0.480          H  
ATOM  28189 2HG  ARG A1812     -32.367 -14.218 -26.899  1.00  0.480          H  
ATOM  28190 1HD  ARG A1812     -33.855 -12.480 -28.793  1.00  0.480          H  
ATOM  28191 2HD  ARG A1812     -34.492 -14.042 -28.260  1.00  0.480          H  
ATOM  28192  HE  ARG A1812     -34.347 -11.505 -26.760  1.00  0.480          H  
ATOM  28193 1HH1 ARG A1812     -34.777 -15.025 -26.447  1.00  0.480          H  
ATOM  28194 2HH1 ARG A1812     -35.549 -14.871 -24.891  1.00  0.480          H  
ATOM  28195 1HH2 ARG A1812     -35.305 -11.323 -24.865  1.00  0.480          H  
ATOM  28196 2HH2 ARG A1812     -35.881 -12.750 -23.973  1.00  0.480          H  
ATOM  28197  N   LEU A1813     -28.111 -13.368 -28.954  1.00  0.260          N  
ATOM  28198  CA  LEU A1813     -27.598 -13.996 -30.160  1.00  0.260          C  
ATOM  28199  C   LEU A1813     -27.820 -15.491 -30.136  1.00  0.250          C  
ATOM  28200  O   LEU A1813     -27.590 -16.158 -29.121  1.00  0.330          O  
ATOM  28201  CB  LEU A1813     -26.120 -13.716 -30.383  1.00  0.360          C  
ATOM  28202  CG  LEU A1813     -25.699 -12.283 -30.651  1.00  0.360          C  
ATOM  28203  CD1 LEU A1813     -24.203 -12.296 -30.831  1.00  0.360          C  
ATOM  28204  CD2 LEU A1813     -26.391 -11.700 -31.863  1.00  0.360          C  
ATOM  28205  H   LEU A1813     -27.512 -12.966 -28.225  1.00  0.310          H  
ATOM  28206  HA  LEU A1813     -28.159 -13.614 -31.006  1.00  0.310          H  
ATOM  28207 1HB  LEU A1813     -25.596 -14.032 -29.511  1.00  0.440          H  
ATOM  28208 2HB  LEU A1813     -25.780 -14.313 -31.186  1.00  0.440          H  
ATOM  28209  HG  LEU A1813     -25.946 -11.671 -29.793  1.00  0.440          H  
ATOM  28210 1HD1 LEU A1813     -23.845 -11.285 -31.003  1.00  0.440          H  
ATOM  28211 2HD1 LEU A1813     -23.744 -12.693 -29.935  1.00  0.440          H  
ATOM  28212 3HD1 LEU A1813     -23.936 -12.917 -31.683  1.00  0.440          H  
ATOM  28213 1HD2 LEU A1813     -26.044 -10.679 -32.022  1.00  0.440          H  
ATOM  28214 2HD2 LEU A1813     -26.149 -12.304 -32.701  1.00  0.440          H  
ATOM  28215 3HD2 LEU A1813     -27.464 -11.676 -31.716  1.00  0.440          H  
ATOM  28216  N   CYS A1814     -28.219 -16.021 -31.293  1.00  0.280          N  
ATOM  28217  CA  CYS A1814     -28.496 -17.436 -31.484  1.00  0.230          C  
ATOM  28218  C   CYS A1814     -27.951 -17.904 -32.825  1.00  0.240          C  
ATOM  28219  O   CYS A1814     -28.585 -17.737 -33.866  1.00  0.320          O  
ATOM  28220  CB  CYS A1814     -29.978 -17.711 -31.396  1.00  0.340          C  
ATOM  28221  SG  CYS A1814     -30.709 -17.282 -29.775  1.00  0.340          S  
ATOM  28222  H   CYS A1814     -28.362 -15.399 -32.077  1.00  0.340          H  
ATOM  28223  HA  CYS A1814     -28.023 -17.979 -30.693  1.00  0.280          H  
ATOM  28224 1HB  CYS A1814     -30.489 -17.164 -32.175  1.00  0.410          H  
ATOM  28225 2HB  CYS A1814     -30.141 -18.762 -31.566  1.00  0.410          H  
ATOM  28226  HG  CYS A1814     -30.420 -15.961 -29.834  1.00  0.410          H  
ATOM  28227  N   LEU A1815     -26.697 -18.333 -32.794  1.00  0.250          N  
ATOM  28228  CA  LEU A1815     -25.930 -18.699 -33.983  1.00  0.280          C  
ATOM  28229  C   LEU A1815     -25.330 -20.084 -33.928  1.00  0.240          C  
ATOM  28230  O   LEU A1815     -25.013 -20.599 -32.858  1.00  0.360          O  
ATOM  28231  CB  LEU A1815     -24.770 -17.727 -34.239  1.00  0.380          C  
ATOM  28232  CG  LEU A1815     -25.133 -16.349 -34.729  1.00  0.380          C  
ATOM  28233  CD1 LEU A1815     -25.329 -15.414 -33.581  1.00  0.380          C  
ATOM  28234  CD2 LEU A1815     -24.039 -15.860 -35.625  1.00  0.380          C  
ATOM  28235  H   LEU A1815     -26.299 -18.475 -31.862  1.00  0.300          H  
ATOM  28236  HA  LEU A1815     -26.604 -18.664 -34.838  1.00  0.340          H  
ATOM  28237 1HB  LEU A1815     -24.205 -17.617 -33.318  1.00  0.460          H  
ATOM  28238 2HB  LEU A1815     -24.110 -18.179 -34.980  1.00  0.460          H  
ATOM  28239  HG  LEU A1815     -26.072 -16.400 -35.276  1.00  0.460          H  
ATOM  28240 1HD1 LEU A1815     -25.600 -14.452 -33.957  1.00  0.460          H  
ATOM  28241 2HD1 LEU A1815     -26.106 -15.768 -32.954  1.00  0.460          H  
ATOM  28242 3HD1 LEU A1815     -24.417 -15.335 -33.008  1.00  0.460          H  
ATOM  28243 1HD2 LEU A1815     -24.303 -14.878 -35.991  1.00  0.460          H  
ATOM  28244 2HD2 LEU A1815     -23.100 -15.805 -35.076  1.00  0.460          H  
ATOM  28245 3HD2 LEU A1815     -23.924 -16.542 -36.471  1.00  0.460          H  
ATOM  28246  N   GLY A1816     -25.076 -20.650 -35.100  1.00  0.270          N  
ATOM  28247  CA  GLY A1816     -24.312 -21.888 -35.169  1.00  0.250          C  
ATOM  28248  C   GLY A1816     -23.432 -21.844 -36.413  1.00  0.260          C  
ATOM  28249  O   GLY A1816     -23.877 -21.390 -37.475  1.00  0.350          O  
ATOM  28250  H   GLY A1816     -25.388 -20.203 -35.954  1.00  0.320          H  
ATOM  28251 1HA  GLY A1816     -23.699 -21.996 -34.282  1.00  0.300          H  
ATOM  28252 2HA  GLY A1816     -24.981 -22.749 -35.211  1.00  0.300          H  
ATOM  28253  N   ILE A1817     -22.186 -22.310 -36.271  1.00  0.180          N  
ATOM  28254  CA  ILE A1817     -21.237 -22.370 -37.378  1.00  0.190          C  
ATOM  28255  C   ILE A1817     -20.663 -23.804 -37.554  1.00  0.200          C  
ATOM  28256  O   ILE A1817     -19.945 -24.291 -36.659  1.00  0.250          O  
ATOM  28257  CB  ILE A1817     -20.076 -21.374 -37.168  1.00  0.260          C  
ATOM  28258  CG1 ILE A1817     -20.652 -19.921 -37.017  1.00  0.260          C  
ATOM  28259  CG2 ILE A1817     -19.106 -21.460 -38.393  1.00  0.260          C  
ATOM  28260  CD1 ILE A1817     -19.651 -18.866 -36.605  1.00  0.260          C  
ATOM  28261  H   ILE A1817     -21.909 -22.614 -35.335  1.00  0.220          H  
ATOM  28262  HA  ILE A1817     -21.742 -22.026 -38.268  1.00  0.230          H  
ATOM  28263  HB  ILE A1817     -19.538 -21.627 -36.261  1.00  0.310          H  
ATOM  28264 1HG1 ILE A1817     -21.101 -19.631 -37.962  1.00  0.310          H  
ATOM  28265 2HG1 ILE A1817     -21.424 -19.929 -36.259  1.00  0.310          H  
ATOM  28266 1HG2 ILE A1817     -18.268 -20.781 -38.275  1.00  0.310          H  
ATOM  28267 2HG2 ILE A1817     -18.724 -22.468 -38.485  1.00  0.310          H  
ATOM  28268 3HG2 ILE A1817     -19.645 -21.204 -39.308  1.00  0.310          H  
ATOM  28269 1HD1 ILE A1817     -20.157 -17.907 -36.521  1.00  0.310          H  
ATOM  28270 2HD1 ILE A1817     -19.224 -19.130 -35.655  1.00  0.310          H  
ATOM  28271 3HD1 ILE A1817     -18.860 -18.784 -37.340  1.00  0.310          H  
ATOM  28272  N   PRO A1818     -20.999 -24.496 -38.673  1.00  0.240          N  
ATOM  28273  CA  PRO A1818     -20.561 -25.823 -39.111  1.00  0.260          C  
ATOM  28274  C   PRO A1818     -19.053 -25.947 -39.361  1.00  0.250          C  
ATOM  28275  O   PRO A1818     -18.431 -24.949 -39.724  1.00  0.250          O  
ATOM  28276  CB  PRO A1818     -21.347 -26.039 -40.398  1.00  0.390          C  
ATOM  28277  CG  PRO A1818     -22.542 -25.165 -40.274  1.00  0.390          C  
ATOM  28278  CD  PRO A1818     -22.083 -23.960 -39.526  1.00  0.390          C  
ATOM  28279  HA  PRO A1818     -20.904 -26.515 -38.367  1.00  0.310          H  
ATOM  28280 1HB  PRO A1818     -20.722 -25.827 -41.244  1.00  0.470          H  
ATOM  28281 2HB  PRO A1818     -21.631 -27.081 -40.479  1.00  0.470          H  
ATOM  28282 1HG  PRO A1818     -22.975 -24.940 -41.256  1.00  0.470          H  
ATOM  28283 2HG  PRO A1818     -23.329 -25.713 -39.708  1.00  0.470          H  
ATOM  28284 1HD  PRO A1818     -21.721 -23.180 -40.207  1.00  0.470          H  
ATOM  28285 2HD  PRO A1818     -22.952 -23.646 -38.911  1.00  0.470          H  
ATOM  28286  N   PRO A1819     -18.475 -27.165 -39.189  1.00  0.260          N  
ATOM  28287  CA  PRO A1819     -17.087 -27.582 -39.406  1.00  0.330          C  
ATOM  28288  C   PRO A1819     -16.399 -27.142 -40.702  1.00  0.480          C  
ATOM  28289  O   PRO A1819     -15.181 -27.185 -40.783  1.00  1.320          O  
ATOM  28290  CB  PRO A1819     -17.220 -29.106 -39.400  1.00  0.490          C  
ATOM  28291  CG  PRO A1819     -18.362 -29.413 -38.534  1.00  0.490          C  
ATOM  28292  CD  PRO A1819     -19.333 -28.313 -38.760  1.00  0.490          C  
ATOM  28293  HA  PRO A1819     -16.483 -27.251 -38.550  1.00  0.400          H  
ATOM  28294 1HB  PRO A1819     -17.415 -29.458 -40.412  1.00  0.590          H  
ATOM  28295 2HB  PRO A1819     -16.284 -29.556 -39.054  1.00  0.590          H  
ATOM  28296 1HG  PRO A1819     -18.786 -30.384 -38.834  1.00  0.590          H  
ATOM  28297 2HG  PRO A1819     -18.051 -29.529 -37.494  1.00  0.590          H  
ATOM  28298 1HD  PRO A1819     -20.061 -28.590 -39.533  1.00  0.590          H  
ATOM  28299 2HD  PRO A1819     -19.790 -28.147 -37.781  1.00  0.590          H  
ATOM  28300  N   GLY A1820     -17.146 -26.792 -41.745  1.00  0.500          N  
ATOM  28301  CA  GLY A1820     -16.509 -26.390 -42.999  1.00  0.370          C  
ATOM  28302  C   GLY A1820     -17.160 -25.151 -43.600  1.00  0.300          C  
ATOM  28303  O   GLY A1820     -17.211 -24.994 -44.829  1.00  0.300          O  
ATOM  28304  H   GLY A1820     -18.152 -26.804 -41.685  1.00  0.600          H  
ATOM  28305 1HA  GLY A1820     -15.448 -26.192 -42.830  1.00  0.440          H  
ATOM  28306 2HA  GLY A1820     -16.570 -27.213 -43.711  1.00  0.440          H  
ATOM  28307  N   GLU A1821     -17.640 -24.265 -42.727  1.00  0.350          N  
ATOM  28308  CA  GLU A1821     -18.302 -23.031 -43.136  1.00  0.350          C  
ATOM  28309  C   GLU A1821     -17.652 -21.802 -42.482  1.00  0.280          C  
ATOM  28310  O   GLU A1821     -16.918 -21.916 -41.489  1.00  0.230          O  
ATOM  28311  CB  GLU A1821     -19.795 -23.090 -42.791  1.00  0.490          C  
ATOM  28312  CG  GLU A1821     -20.598 -24.240 -43.478  1.00  0.490          C  
ATOM  28313  CD  GLU A1821     -20.842 -24.122 -44.953  1.00  0.490          C  
ATOM  28314  OE1 GLU A1821     -20.739 -23.055 -45.493  1.00  0.490          O  
ATOM  28315  OE2 GLU A1821     -21.146 -25.127 -45.544  1.00  0.490          O  
ATOM  28316  H   GLU A1821     -17.584 -24.481 -41.724  1.00  0.420          H  
ATOM  28317  HA  GLU A1821     -18.205 -22.924 -44.217  1.00  0.420          H  
ATOM  28318 1HB  GLU A1821     -19.897 -23.220 -41.714  1.00  0.590          H  
ATOM  28319 2HB  GLU A1821     -20.271 -22.145 -43.048  1.00  0.590          H  
ATOM  28320 1HG  GLU A1821     -20.069 -25.173 -43.312  1.00  0.590          H  
ATOM  28321 2HG  GLU A1821     -21.559 -24.317 -42.994  1.00  0.590          H  
ATOM  28322  N   CYS A1822     -17.896 -20.635 -43.079  1.00  0.400          N  
ATOM  28323  CA  CYS A1822     -17.398 -19.367 -42.556  1.00  0.340          C  
ATOM  28324  C   CYS A1822     -18.490 -18.325 -42.452  1.00  0.300          C  
ATOM  28325  O   CYS A1822     -19.177 -18.007 -43.436  1.00  0.320          O  
ATOM  28326  CB  CYS A1822     -16.283 -18.797 -43.423  1.00  0.500          C  
ATOM  28327  SG  CYS A1822     -15.650 -17.181 -42.843  1.00  0.500          S  
ATOM  28328  H   CYS A1822     -18.504 -20.632 -43.897  1.00  0.480          H  
ATOM  28329  HA  CYS A1822     -16.999 -19.544 -41.563  1.00  0.410          H  
ATOM  28330 1HB  CYS A1822     -15.462 -19.479 -43.403  1.00  0.600          H  
ATOM  28331 2HB  CYS A1822     -16.606 -18.709 -44.450  1.00  0.600          H  
ATOM  28332  HG  CYS A1822     -15.535 -17.539 -41.553  1.00  0.600          H  
ATOM  28333  N   PHE A1823     -18.642 -17.797 -41.243  1.00  0.290          N  
ATOM  28334  CA  PHE A1823     -19.656 -16.793 -40.980  1.00  0.280          C  
ATOM  28335  C   PHE A1823     -19.076 -15.398 -40.898  1.00  0.260          C  
ATOM  28336  O   PHE A1823     -18.126 -15.150 -40.140  1.00  0.320          O  
ATOM  28337  CB  PHE A1823     -20.416 -17.109 -39.708  1.00  0.400          C  
ATOM  28338  CG  PHE A1823     -21.423 -16.071 -39.344  1.00  0.400          C  
ATOM  28339  CD1 PHE A1823     -22.570 -15.853 -40.106  1.00  0.400          C  
ATOM  28340  CD2 PHE A1823     -21.227 -15.313 -38.220  1.00  0.400          C  
ATOM  28341  CE1 PHE A1823     -23.476 -14.890 -39.737  1.00  0.400          C  
ATOM  28342  CE2 PHE A1823     -22.126 -14.368 -37.858  1.00  0.400          C  
ATOM  28343  CZ  PHE A1823     -23.245 -14.149 -38.607  1.00  0.400          C  
ATOM  28344  H   PHE A1823     -18.004 -18.099 -40.497  1.00  0.350          H  
ATOM  28345  HA  PHE A1823     -20.363 -16.815 -41.799  1.00  0.340          H  
ATOM  28346 1HB  PHE A1823     -20.924 -18.063 -39.814  1.00  0.480          H  
ATOM  28347 2HB  PHE A1823     -19.710 -17.193 -38.900  1.00  0.480          H  
ATOM  28348  HD1 PHE A1823     -22.742 -16.443 -40.996  1.00  0.480          H  
ATOM  28349  HD2 PHE A1823     -20.338 -15.481 -37.618  1.00  0.480          H  
ATOM  28350  HE1 PHE A1823     -24.371 -14.721 -40.338  1.00  0.480          H  
ATOM  28351  HE2 PHE A1823     -21.962 -13.791 -36.963  1.00  0.480          H  
ATOM  28352  HZ  PHE A1823     -23.944 -13.394 -38.287  1.00  0.480          H  
ATOM  28353  N   GLY A1824     -19.623 -14.503 -41.708  1.00  0.230          N  
ATOM  28354  CA  GLY A1824     -19.173 -13.130 -41.705  1.00  0.310          C  
ATOM  28355  C   GLY A1824     -20.021 -12.267 -40.796  1.00  0.280          C  
ATOM  28356  O   GLY A1824     -21.252 -12.203 -40.917  1.00  0.500          O  
ATOM  28357  H   GLY A1824     -20.389 -14.803 -42.312  1.00  0.280          H  
ATOM  28358 1HA  GLY A1824     -18.132 -13.084 -41.383  1.00  0.370          H  
ATOM  28359 2HA  GLY A1824     -19.213 -12.733 -42.717  1.00  0.370          H  
ATOM  28360  N   LEU A1825     -19.339 -11.465 -39.995  1.00  0.210          N  
ATOM  28361  CA  LEU A1825     -19.987 -10.519 -39.122  1.00  0.260          C  
ATOM  28362  C   LEU A1825     -19.812  -9.142 -39.719  1.00  0.280          C  
ATOM  28363  O   LEU A1825     -18.723  -8.549 -39.730  1.00  0.350          O  
ATOM  28364  CB  LEU A1825     -19.397 -10.537 -37.704  1.00  0.340          C  
ATOM  28365  CG  LEU A1825     -19.799 -11.684 -36.799  1.00  0.340          C  
ATOM  28366  CD1 LEU A1825     -18.861 -12.891 -37.033  1.00  0.340          C  
ATOM  28367  CD2 LEU A1825     -19.785 -11.218 -35.316  1.00  0.340          C  
ATOM  28368  H   LEU A1825     -18.332 -11.573 -39.940  1.00  0.250          H  
ATOM  28369  HA  LEU A1825     -21.053 -10.742 -39.073  1.00  0.310          H  
ATOM  28370 1HB  LEU A1825     -18.348 -10.609 -37.808  1.00  0.410          H  
ATOM  28371 2HB  LEU A1825     -19.638  -9.604 -37.213  1.00  0.410          H  
ATOM  28372  HG  LEU A1825     -20.779 -11.988 -37.068  1.00  0.410          H  
ATOM  28373 1HD1 LEU A1825     -19.175 -13.706 -36.399  1.00  0.410          H  
ATOM  28374 2HD1 LEU A1825     -18.899 -13.216 -38.067  1.00  0.410          H  
ATOM  28375 3HD1 LEU A1825     -17.838 -12.615 -36.793  1.00  0.410          H  
ATOM  28376 1HD2 LEU A1825     -20.098 -12.036 -34.670  1.00  0.410          H  
ATOM  28377 2HD2 LEU A1825     -18.790 -10.902 -35.028  1.00  0.410          H  
ATOM  28378 3HD2 LEU A1825     -20.470 -10.385 -35.190  1.00  0.410          H  
ATOM  28379  N   LEU A1826     -20.913  -8.653 -40.247  1.00  0.260          N  
ATOM  28380  CA  LEU A1826     -21.002  -7.392 -40.934  1.00  0.280          C  
ATOM  28381  C   LEU A1826     -21.679  -6.549 -39.896  1.00  0.230          C  
ATOM  28382  O   LEU A1826     -22.316  -7.097 -39.002  1.00  0.240          O  
ATOM  28383  CB  LEU A1826     -21.903  -7.517 -42.183  1.00  0.380          C  
ATOM  28384  CG  LEU A1826     -21.402  -8.281 -43.444  1.00  0.380          C  
ATOM  28385  CD1 LEU A1826     -20.970  -9.675 -43.085  1.00  0.380          C  
ATOM  28386  CD2 LEU A1826     -22.585  -8.403 -44.439  1.00  0.380          C  
ATOM  28387  H   LEU A1826     -21.769  -9.211 -40.204  1.00  0.310          H  
ATOM  28388  HA  LEU A1826     -20.013  -6.998 -41.173  1.00  0.340          H  
ATOM  28389 1HB  LEU A1826     -22.779  -8.020 -41.901  1.00  0.460          H  
ATOM  28390 2HB  LEU A1826     -22.173  -6.516 -42.494  1.00  0.460          H  
ATOM  28391  HG  LEU A1826     -20.569  -7.757 -43.903  1.00  0.460          H  
ATOM  28392 1HD1 LEU A1826     -20.677 -10.167 -43.940  1.00  0.460          H  
ATOM  28393 2HD1 LEU A1826     -20.133  -9.657 -42.423  1.00  0.460          H  
ATOM  28394 3HD1 LEU A1826     -21.800 -10.215 -42.624  1.00  0.460          H  
ATOM  28395 1HD2 LEU A1826     -22.268  -8.938 -45.327  1.00  0.460          H  
ATOM  28396 2HD2 LEU A1826     -23.396  -8.952 -43.962  1.00  0.460          H  
ATOM  28397 3HD2 LEU A1826     -22.941  -7.425 -44.727  1.00  0.460          H  
ATOM  28398  N   GLY A1827     -21.534  -5.255 -39.924  1.00  0.210          N  
ATOM  28399  CA  GLY A1827     -22.263  -4.490 -38.928  1.00  0.190          C  
ATOM  28400  C   GLY A1827     -21.751  -3.098 -38.853  1.00  0.200          C  
ATOM  28401  O   GLY A1827     -20.711  -2.777 -39.436  1.00  0.340          O  
ATOM  28402  H   GLY A1827     -20.964  -4.810 -40.631  1.00  0.250          H  
ATOM  28403 1HA  GLY A1827     -23.325  -4.471 -39.159  1.00  0.230          H  
ATOM  28404 2HA  GLY A1827     -22.169  -4.961 -37.948  1.00  0.230          H  
ATOM  28405  N   VAL A1828     -22.483  -2.300 -38.118  1.00  0.230          N  
ATOM  28406  CA  VAL A1828     -22.160  -0.898 -37.926  1.00  0.240          C  
ATOM  28407  C   VAL A1828     -21.078  -0.712 -36.876  1.00  0.200          C  
ATOM  28408  O   VAL A1828     -20.857  -1.576 -36.019  1.00  0.180          O  
ATOM  28409  CB  VAL A1828     -23.431  -0.111 -37.546  1.00  0.330          C  
ATOM  28410  CG1 VAL A1828     -24.463  -0.227 -38.685  1.00  0.330          C  
ATOM  28411  CG2 VAL A1828     -24.014  -0.656 -36.227  1.00  0.330          C  
ATOM  28412  H   VAL A1828     -23.315  -2.734 -37.699  1.00  0.280          H  
ATOM  28413  HA  VAL A1828     -21.790  -0.498 -38.861  1.00  0.290          H  
ATOM  28414  HB  VAL A1828     -23.177   0.948 -37.422  1.00  0.400          H  
ATOM  28415 1HG1 VAL A1828     -25.361   0.334 -38.426  1.00  0.400          H  
ATOM  28416 2HG1 VAL A1828     -24.035   0.180 -39.596  1.00  0.400          H  
ATOM  28417 3HG1 VAL A1828     -24.719  -1.271 -38.841  1.00  0.400          H  
ATOM  28418 1HG2 VAL A1828     -24.907  -0.091 -35.965  1.00  0.400          H  
ATOM  28419 2HG2 VAL A1828     -24.269  -1.695 -36.347  1.00  0.400          H  
ATOM  28420 3HG2 VAL A1828     -23.276  -0.550 -35.427  1.00  0.400          H  
ATOM  28421  N   ASN A1829     -20.394   0.412 -36.915  1.00  0.200          N  
ATOM  28422  CA  ASN A1829     -19.452   0.645 -35.850  1.00  0.190          C  
ATOM  28423  C   ASN A1829     -20.260   0.727 -34.564  1.00  0.180          C  
ATOM  28424  O   ASN A1829     -21.297   1.387 -34.509  1.00  0.190          O  
ATOM  28425  CB  ASN A1829     -18.615   1.882 -36.115  1.00  0.270          C  
ATOM  28426  CG  ASN A1829     -17.692   1.653 -37.290  1.00  0.270          C  
ATOM  28427  OD1 ASN A1829     -17.809   2.323 -38.326  1.00  0.270          O  
ATOM  28428  ND2 ASN A1829     -16.782   0.712 -37.136  1.00  0.270          N  
ATOM  28429  H   ASN A1829     -20.539   1.091 -37.676  1.00  0.240          H  
ATOM  28430  HA  ASN A1829     -18.790  -0.215 -35.767  1.00  0.230          H  
ATOM  28431 1HB  ASN A1829     -19.269   2.727 -36.334  1.00  0.320          H  
ATOM  28432 2HB  ASN A1829     -18.023   2.137 -35.231  1.00  0.320          H  
ATOM  28433 1HD2 ASN A1829     -16.105   0.484 -37.876  1.00  0.320          H  
ATOM  28434 2HD2 ASN A1829     -16.748   0.192 -36.283  1.00  0.320          H  
ATOM  28435  N   GLY A1830     -19.789   0.052 -33.523  1.00  0.180          N  
ATOM  28436  CA  GLY A1830     -20.494   0.038 -32.242  1.00  0.180          C  
ATOM  28437  C   GLY A1830     -21.580  -1.053 -32.162  1.00  0.180          C  
ATOM  28438  O   GLY A1830     -22.269  -1.170 -31.151  1.00  0.190          O  
ATOM  28439  H   GLY A1830     -18.931  -0.465 -33.636  1.00  0.220          H  
ATOM  28440 1HA  GLY A1830     -19.772  -0.112 -31.439  1.00  0.220          H  
ATOM  28441 2HA  GLY A1830     -20.950   1.013 -32.078  1.00  0.220          H  
ATOM  28442  N   ALA A1831     -21.684  -1.891 -33.206  1.00  0.170          N  
ATOM  28443  CA  ALA A1831     -22.667  -2.974 -33.311  1.00  0.180          C  
ATOM  28444  C   ALA A1831     -22.622  -4.011 -32.201  1.00  0.180          C  
ATOM  28445  O   ALA A1831     -23.664  -4.564 -31.866  1.00  0.200          O  
ATOM  28446  CB  ALA A1831     -22.484  -3.738 -34.604  1.00  0.250          C  
ATOM  28447  H   ALA A1831     -21.099  -1.719 -34.025  1.00  0.200          H  
ATOM  28448  HA  ALA A1831     -23.654  -2.517 -33.303  1.00  0.220          H  
ATOM  28449 1HB  ALA A1831     -23.237  -4.499 -34.673  1.00  0.300          H  
ATOM  28450 2HB  ALA A1831     -22.576  -3.085 -35.438  1.00  0.300          H  
ATOM  28451 3HB  ALA A1831     -21.511  -4.192 -34.616  1.00  0.300          H  
ATOM  28452  N   GLY A1832     -21.442  -4.320 -31.645  1.00  0.180          N  
ATOM  28453  CA  GLY A1832     -21.357  -5.365 -30.617  1.00  0.190          C  
ATOM  28454  C   GLY A1832     -20.644  -6.624 -31.120  1.00  0.170          C  
ATOM  28455  O   GLY A1832     -20.586  -7.643 -30.420  1.00  0.170          O  
ATOM  28456  H   GLY A1832     -20.606  -3.829 -31.928  1.00  0.220          H  
ATOM  28457 1HA  GLY A1832     -20.833  -4.969 -29.747  1.00  0.230          H  
ATOM  28458 2HA  GLY A1832     -22.360  -5.626 -30.280  1.00  0.230          H  
ATOM  28459  N   LYS A1833     -20.086  -6.545 -32.330  1.00  0.170          N  
ATOM  28460  CA  LYS A1833     -19.345  -7.639 -32.954  1.00  0.170          C  
ATOM  28461  C   LYS A1833     -18.155  -8.082 -32.102  1.00  0.160          C  
ATOM  28462  O   LYS A1833     -17.852  -9.278 -32.007  1.00  0.200          O  
ATOM  28463  CB  LYS A1833     -18.828  -7.165 -34.309  1.00  0.240          C  
ATOM  28464  CG  LYS A1833     -19.882  -6.998 -35.418  1.00  0.240          C  
ATOM  28465  CD  LYS A1833     -19.205  -6.547 -36.730  1.00  0.240          C  
ATOM  28466  CE  LYS A1833     -18.996  -4.996 -36.750  1.00  0.240          C  
ATOM  28467  NZ  LYS A1833     -18.219  -4.525 -37.937  1.00  0.240          N  
ATOM  28468  H   LYS A1833     -20.208  -5.684 -32.837  1.00  0.200          H  
ATOM  28469  HA  LYS A1833     -20.015  -8.492 -33.083  1.00  0.200          H  
ATOM  28470 1HB  LYS A1833     -18.315  -6.220 -34.171  1.00  0.290          H  
ATOM  28471 2HB  LYS A1833     -18.088  -7.877 -34.669  1.00  0.290          H  
ATOM  28472 1HG  LYS A1833     -20.394  -7.942 -35.586  1.00  0.290          H  
ATOM  28473 2HG  LYS A1833     -20.623  -6.269 -35.121  1.00  0.290          H  
ATOM  28474 1HD  LYS A1833     -18.244  -7.046 -36.847  1.00  0.290          H  
ATOM  28475 2HD  LYS A1833     -19.835  -6.826 -37.576  1.00  0.290          H  
ATOM  28476 1HE  LYS A1833     -19.981  -4.531 -36.780  1.00  0.290          H  
ATOM  28477 2HE  LYS A1833     -18.487  -4.669 -35.852  1.00  0.290          H  
ATOM  28478 1HZ  LYS A1833     -18.141  -3.516 -37.915  1.00  0.290          H  
ATOM  28479 2HZ  LYS A1833     -17.297  -4.921 -37.907  1.00  0.290          H  
ATOM  28480 3HZ  LYS A1833     -18.675  -4.804 -38.801  1.00  0.290          H  
ATOM  28481  N   THR A1834     -17.473  -7.101 -31.496  1.00  0.190          N  
ATOM  28482  CA  THR A1834     -16.289  -7.352 -30.696  1.00  0.190          C  
ATOM  28483  C   THR A1834     -16.665  -7.893 -29.329  1.00  0.160          C  
ATOM  28484  O   THR A1834     -16.011  -8.808 -28.824  1.00  0.170          O  
ATOM  28485  CB  THR A1834     -15.475  -6.056 -30.552  1.00  0.270          C  
ATOM  28486  OG1 THR A1834     -16.308  -5.051 -29.950  1.00  0.270          O  
ATOM  28487  CG2 THR A1834     -15.002  -5.573 -31.933  1.00  0.270          C  
ATOM  28488  H   THR A1834     -17.770  -6.143 -31.604  1.00  0.230          H  
ATOM  28489  HA  THR A1834     -15.672  -8.095 -31.205  1.00  0.230          H  
ATOM  28490  HB  THR A1834     -14.609  -6.237 -29.914  1.00  0.320          H  
ATOM  28491  HG1 THR A1834     -15.754  -4.314 -29.660  1.00  0.320          H  
ATOM  28492 1HG2 THR A1834     -14.425  -4.653 -31.824  1.00  0.320          H  
ATOM  28493 2HG2 THR A1834     -14.369  -6.341 -32.388  1.00  0.320          H  
ATOM  28494 3HG2 THR A1834     -15.855  -5.387 -32.578  1.00  0.320          H  
ATOM  28495  N   SER A1835     -17.760  -7.378 -28.757  1.00  0.160          N  
ATOM  28496  CA  SER A1835     -18.253  -7.837 -27.459  1.00  0.170          C  
ATOM  28497  C   SER A1835     -18.670  -9.297 -27.577  1.00  0.170          C  
ATOM  28498  O   SER A1835     -18.416 -10.102 -26.672  1.00  0.200          O  
ATOM  28499  CB  SER A1835     -19.427  -6.983 -26.993  1.00  0.230          C  
ATOM  28500  OG  SER A1835     -19.032  -5.667 -26.686  1.00  0.230          O  
ATOM  28501  H   SER A1835     -18.221  -6.610 -29.220  1.00  0.190          H  
ATOM  28502  HA  SER A1835     -17.449  -7.759 -26.728  1.00  0.200          H  
ATOM  28503 1HB  SER A1835     -20.160  -6.951 -27.789  1.00  0.280          H  
ATOM  28504 2HB  SER A1835     -19.901  -7.444 -26.123  1.00  0.280          H  
ATOM  28505  HG  SER A1835     -19.847  -5.174 -26.562  1.00  0.280          H  
ATOM  28506  N   THR A1836     -19.280  -9.635 -28.723  1.00  0.160          N  
ATOM  28507  CA  THR A1836     -19.726 -10.985 -29.001  1.00  0.170          C  
ATOM  28508  C   THR A1836     -18.542 -11.922 -28.986  1.00  0.180          C  
ATOM  28509  O   THR A1836     -18.567 -12.959 -28.308  1.00  0.190          O  
ATOM  28510  CB  THR A1836     -20.412 -11.060 -30.379  1.00  0.230          C  
ATOM  28511  OG1 THR A1836     -21.591 -10.249 -30.366  1.00  0.230          O  
ATOM  28512  CG2 THR A1836     -20.772 -12.503 -30.711  1.00  0.230          C  
ATOM  28513  H   THR A1836     -19.481  -8.904 -29.405  1.00  0.190          H  
ATOM  28514  HA  THR A1836     -20.428 -11.294 -28.243  1.00  0.200          H  
ATOM  28515  HB  THR A1836     -19.745 -10.682 -31.141  1.00  0.280          H  
ATOM  28516  HG1 THR A1836     -21.334  -9.296 -30.342  1.00  0.280          H  
ATOM  28517 1HG2 THR A1836     -21.258 -12.532 -31.683  1.00  0.280          H  
ATOM  28518 2HG2 THR A1836     -19.876 -13.123 -30.746  1.00  0.280          H  
ATOM  28519 3HG2 THR A1836     -21.439 -12.888 -29.958  1.00  0.280          H  
ATOM  28520  N   PHE A1837     -17.476 -11.559 -29.696  1.00  0.180          N  
ATOM  28521  CA  PHE A1837     -16.321 -12.419 -29.669  1.00  0.190          C  
ATOM  28522  C   PHE A1837     -15.749 -12.524 -28.280  1.00  0.200          C  
ATOM  28523  O   PHE A1837     -15.569 -13.626 -27.784  1.00  0.230          O  
ATOM  28524  CB  PHE A1837     -15.209 -11.928 -30.595  1.00  0.260          C  
ATOM  28525  CG  PHE A1837     -15.325 -12.322 -32.028  1.00  0.260          C  
ATOM  28526  CD1 PHE A1837     -16.534 -12.411 -32.691  1.00  0.260          C  
ATOM  28527  CD2 PHE A1837     -14.172 -12.622 -32.729  1.00  0.260          C  
ATOM  28528  CE1 PHE A1837     -16.560 -12.786 -33.993  1.00  0.260          C  
ATOM  28529  CE2 PHE A1837     -14.222 -12.997 -34.030  1.00  0.260          C  
ATOM  28530  CZ  PHE A1837     -15.407 -13.082 -34.661  1.00  0.260          C  
ATOM  28531  H   PHE A1837     -17.496 -10.711 -30.274  1.00  0.220          H  
ATOM  28532  HA  PHE A1837     -16.625 -13.415 -29.990  1.00  0.230          H  
ATOM  28533 1HB  PHE A1837     -15.176 -10.834 -30.551  1.00  0.310          H  
ATOM  28534 2HB  PHE A1837     -14.250 -12.286 -30.219  1.00  0.310          H  
ATOM  28535  HD1 PHE A1837     -17.466 -12.181 -32.188  1.00  0.310          H  
ATOM  28536  HD2 PHE A1837     -13.216 -12.553 -32.225  1.00  0.310          H  
ATOM  28537  HE1 PHE A1837     -17.505 -12.847 -34.499  1.00  0.310          H  
ATOM  28538  HE2 PHE A1837     -13.324 -13.222 -34.564  1.00  0.310          H  
ATOM  28539  HZ  PHE A1837     -15.443 -13.373 -35.701  1.00  0.310          H  
ATOM  28540  N   ARG A1838     -15.594 -11.407 -27.565  1.00  0.180          N  
ATOM  28541  CA  ARG A1838     -14.946 -11.487 -26.257  1.00  0.190          C  
ATOM  28542  C   ARG A1838     -15.643 -12.486 -25.323  1.00  0.200          C  
ATOM  28543  O   ARG A1838     -14.977 -13.250 -24.589  1.00  0.240          O  
ATOM  28544  CB  ARG A1838     -14.883 -10.107 -25.609  1.00  0.260          C  
ATOM  28545  CG  ARG A1838     -13.910  -9.127 -26.255  1.00  0.260          C  
ATOM  28546  CD  ARG A1838     -13.963  -7.803 -25.603  1.00  0.260          C  
ATOM  28547  NE  ARG A1838     -13.433  -7.848 -24.235  1.00  0.260          N  
ATOM  28548  CZ  ARG A1838     -13.602  -6.879 -23.301  1.00  0.260          C  
ATOM  28549  NH1 ARG A1838     -14.296  -5.790 -23.582  1.00  0.260          N  
ATOM  28550  NH2 ARG A1838     -13.062  -7.019 -22.097  1.00  0.260          N  
ATOM  28551  H   ARG A1838     -15.831 -10.498 -27.973  1.00  0.220          H  
ATOM  28552  HA  ARG A1838     -13.923 -11.820 -26.421  1.00  0.230          H  
ATOM  28553 1HB  ARG A1838     -15.875  -9.654 -25.630  1.00  0.310          H  
ATOM  28554 2HB  ARG A1838     -14.584 -10.200 -24.580  1.00  0.310          H  
ATOM  28555 1HG  ARG A1838     -12.895  -9.504 -26.169  1.00  0.310          H  
ATOM  28556 2HG  ARG A1838     -14.143  -9.005 -27.301  1.00  0.310          H  
ATOM  28557 1HD  ARG A1838     -13.376  -7.088 -26.179  1.00  0.310          H  
ATOM  28558 2HD  ARG A1838     -15.003  -7.476 -25.564  1.00  0.310          H  
ATOM  28559  HE  ARG A1838     -12.881  -8.656 -23.976  1.00  0.310          H  
ATOM  28560 1HH1 ARG A1838     -14.711  -5.667 -24.495  1.00  0.310          H  
ATOM  28561 2HH1 ARG A1838     -14.415  -5.071 -22.883  1.00  0.310          H  
ATOM  28562 1HH2 ARG A1838     -12.526  -7.851 -21.868  1.00  0.310          H  
ATOM  28563 2HH2 ARG A1838     -13.181  -6.299 -21.401  1.00  0.310          H  
ATOM  28564  N   MET A1839     -16.986 -12.501 -25.352  1.00  0.180          N  
ATOM  28565  CA  MET A1839     -17.758 -13.438 -24.539  1.00  0.170          C  
ATOM  28566  C   MET A1839     -17.547 -14.904 -24.891  1.00  0.180          C  
ATOM  28567  O   MET A1839     -17.616 -15.763 -24.011  1.00  0.220          O  
ATOM  28568  CB  MET A1839     -19.234 -13.167 -24.664  1.00  0.240          C  
ATOM  28569  CG  MET A1839     -19.722 -11.974 -23.979  1.00  0.240          C  
ATOM  28570  SD  MET A1839     -21.480 -11.926 -24.019  1.00  0.240          S  
ATOM  28571  CE  MET A1839     -21.802 -11.228 -25.578  1.00  0.240          C  
ATOM  28572  H   MET A1839     -17.472 -11.808 -25.938  1.00  0.220          H  
ATOM  28573  HA  MET A1839     -17.458 -13.303 -23.498  1.00  0.200          H  
ATOM  28574 1HB  MET A1839     -19.462 -13.052 -25.719  1.00  0.290          H  
ATOM  28575 2HB  MET A1839     -19.786 -14.024 -24.300  1.00  0.290          H  
ATOM  28576 1HG  MET A1839     -19.396 -11.982 -22.941  1.00  0.290          H  
ATOM  28577 2HG  MET A1839     -19.334 -11.078 -24.457  1.00  0.290          H  
ATOM  28578 1HE  MET A1839     -22.871 -11.150 -25.705  1.00  0.290          H  
ATOM  28579 2HE  MET A1839     -21.347 -10.242 -25.641  1.00  0.290          H  
ATOM  28580 3HE  MET A1839     -21.395 -11.859 -26.337  1.00  0.290          H  
ATOM  28581  N   VAL A1840     -17.301 -15.196 -26.170  1.00  0.180          N  
ATOM  28582  CA  VAL A1840     -17.136 -16.563 -26.645  1.00  0.190          C  
ATOM  28583  C   VAL A1840     -15.674 -17.019 -26.562  1.00  0.200          C  
ATOM  28584  O   VAL A1840     -15.404 -18.199 -26.318  1.00  0.220          O  
ATOM  28585  CB  VAL A1840     -17.647 -16.696 -28.090  1.00  0.260          C  
ATOM  28586  CG1 VAL A1840     -17.411 -18.095 -28.599  1.00  0.260          C  
ATOM  28587  CG2 VAL A1840     -19.110 -16.352 -28.147  1.00  0.260          C  
ATOM  28588  H   VAL A1840     -17.244 -14.435 -26.865  1.00  0.220          H  
ATOM  28589  HA  VAL A1840     -17.733 -17.216 -26.010  1.00  0.230          H  
ATOM  28590  HB  VAL A1840     -17.089 -16.005 -28.731  1.00  0.310          H  
ATOM  28591 1HG1 VAL A1840     -17.777 -18.150 -29.610  1.00  0.310          H  
ATOM  28592 2HG1 VAL A1840     -16.357 -18.336 -28.584  1.00  0.310          H  
ATOM  28593 3HG1 VAL A1840     -17.951 -18.806 -27.973  1.00  0.310          H  
ATOM  28594 1HG2 VAL A1840     -19.456 -16.429 -29.170  1.00  0.310          H  
ATOM  28595 2HG2 VAL A1840     -19.672 -17.028 -27.518  1.00  0.310          H  
ATOM  28596 3HG2 VAL A1840     -19.250 -15.337 -27.798  1.00  0.310          H  
ATOM  28597  N   THR A1841     -14.750 -16.118 -26.919  1.00  0.190          N  
ATOM  28598  CA  THR A1841     -13.323 -16.390 -26.964  1.00  0.220          C  
ATOM  28599  C   THR A1841     -12.706 -16.569 -25.586  1.00  0.250          C  
ATOM  28600  O   THR A1841     -11.771 -17.351 -25.428  1.00  0.420          O  
ATOM  28601  CB  THR A1841     -12.542 -15.237 -27.639  1.00  0.300          C  
ATOM  28602  OG1 THR A1841     -12.776 -14.032 -26.888  1.00  0.300          O  
ATOM  28603  CG2 THR A1841     -12.967 -15.066 -29.101  1.00  0.300          C  
ATOM  28604  H   THR A1841     -15.048 -15.176 -27.145  1.00  0.230          H  
ATOM  28605  HA  THR A1841     -13.183 -17.300 -27.530  1.00  0.260          H  
ATOM  28606  HB  THR A1841     -11.492 -15.449 -27.601  1.00  0.360          H  
ATOM  28607  HG1 THR A1841     -12.032 -13.373 -27.004  1.00  0.360          H  
ATOM  28608 1HG2 THR A1841     -12.418 -14.258 -29.540  1.00  0.360          H  
ATOM  28609 2HG2 THR A1841     -12.761 -15.980 -29.638  1.00  0.360          H  
ATOM  28610 3HG2 THR A1841     -14.019 -14.854 -29.167  1.00  0.360          H  
ATOM  28611  N   GLY A1842     -13.249 -15.895 -24.565  1.00  0.260          N  
ATOM  28612  CA  GLY A1842     -12.676 -15.998 -23.228  1.00  0.280          C  
ATOM  28613  C   GLY A1842     -12.009 -14.706 -22.743  1.00  0.300          C  
ATOM  28614  O   GLY A1842     -11.200 -14.734 -21.811  1.00  0.360          O  
ATOM  28615  H   GLY A1842     -14.022 -15.247 -24.721  1.00  0.310          H  
ATOM  28616 1HA  GLY A1842     -13.468 -16.275 -22.531  1.00  0.340          H  
ATOM  28617 2HA  GLY A1842     -11.949 -16.809 -23.208  1.00  0.340          H  
ATOM  28618  N   ASP A1843     -12.322 -13.568 -23.381  1.00  0.300          N  
ATOM  28619  CA  ASP A1843     -11.761 -12.291 -22.957  1.00  0.320          C  
ATOM  28620  C   ASP A1843     -12.644 -11.634 -21.898  1.00  0.370          C  
ATOM  28621  O   ASP A1843     -12.154 -10.892 -21.041  1.00  0.540          O  
ATOM  28622  CB  ASP A1843     -11.584 -11.342 -24.135  1.00  0.440          C  
ATOM  28623  CG  ASP A1843     -10.559 -11.787 -25.161  1.00  0.440          C  
ATOM  28624  OD1 ASP A1843      -9.393 -11.818 -24.841  1.00  0.440          O  
ATOM  28625  OD2 ASP A1843     -10.947 -12.098 -26.276  1.00  0.440          O  
ATOM  28626  H   ASP A1843     -13.009 -13.573 -24.134  1.00  0.360          H  
ATOM  28627  HA  ASP A1843     -10.788 -12.474 -22.523  1.00  0.380          H  
ATOM  28628 1HB  ASP A1843     -12.515 -11.255 -24.620  1.00  0.530          H  
ATOM  28629 2HB  ASP A1843     -11.305 -10.357 -23.765  1.00  0.530          H  
ATOM  28630  N   THR A1844     -13.962 -11.868 -21.969  1.00  0.300          N  
ATOM  28631  CA  THR A1844     -14.839 -11.244 -20.977  1.00  0.380          C  
ATOM  28632  C   THR A1844     -15.896 -12.187 -20.441  1.00  0.400          C  
ATOM  28633  O   THR A1844     -15.953 -13.372 -20.772  1.00  0.620          O  
ATOM  28634  CB  THR A1844     -15.549  -9.975 -21.491  1.00  0.500          C  
ATOM  28635  OG1 THR A1844     -16.138  -9.296 -20.370  1.00  0.500          O  
ATOM  28636  CG2 THR A1844     -16.676 -10.317 -22.476  1.00  0.500          C  
ATOM  28637  H   THR A1844     -14.337 -12.472 -22.705  1.00  0.360          H  
ATOM  28638  HA  THR A1844     -14.231 -10.944 -20.126  1.00  0.460          H  
ATOM  28639  HB  THR A1844     -14.824  -9.334 -21.971  1.00  0.600          H  
ATOM  28640  HG1 THR A1844     -16.405  -8.410 -20.649  1.00  0.600          H  
ATOM  28641 1HG2 THR A1844     -17.153  -9.402 -22.817  1.00  0.600          H  
ATOM  28642 2HG2 THR A1844     -16.270 -10.824 -23.294  1.00  0.600          H  
ATOM  28643 3HG2 THR A1844     -17.431 -10.941 -22.024  1.00  0.600          H  
ATOM  28644  N   LEU A1845     -16.738 -11.634 -19.590  1.00  0.370          N  
ATOM  28645  CA  LEU A1845     -17.803 -12.378 -18.950  1.00  0.410          C  
ATOM  28646  C   LEU A1845     -19.179 -11.902 -19.412  1.00  0.350          C  
ATOM  28647  O   LEU A1845     -19.517 -10.713 -19.305  1.00  0.490          O  
ATOM  28648  CB  LEU A1845     -17.646 -12.216 -17.435  1.00  0.560          C  
ATOM  28649  CG  LEU A1845     -16.271 -12.689 -16.838  1.00  0.560          C  
ATOM  28650  CD1 LEU A1845     -16.191 -12.276 -15.408  1.00  0.560          C  
ATOM  28651  CD2 LEU A1845     -16.139 -14.217 -16.924  1.00  0.560          C  
ATOM  28652  H   LEU A1845     -16.613 -10.642 -19.403  1.00  0.440          H  
ATOM  28653  HA  LEU A1845     -17.710 -13.425 -19.220  1.00  0.490          H  
ATOM  28654 1HB  LEU A1845     -17.775 -11.165 -17.188  1.00  0.670          H  
ATOM  28655 2HB  LEU A1845     -18.442 -12.781 -16.945  1.00  0.670          H  
ATOM  28656  HG  LEU A1845     -15.452 -12.219 -17.383  1.00  0.670          H  
ATOM  28657 1HD1 LEU A1845     -15.232 -12.600 -14.986  1.00  0.670          H  
ATOM  28658 2HD1 LEU A1845     -16.271 -11.193 -15.330  1.00  0.670          H  
ATOM  28659 3HD1 LEU A1845     -16.999 -12.736 -14.867  1.00  0.670          H  
ATOM  28660 1HD2 LEU A1845     -15.180 -14.519 -16.491  1.00  0.670          H  
ATOM  28661 2HD2 LEU A1845     -16.949 -14.693 -16.363  1.00  0.670          H  
ATOM  28662 3HD2 LEU A1845     -16.176 -14.542 -17.960  1.00  0.670          H  
ATOM  28663  N   ALA A1846     -19.959 -12.852 -19.943  1.00  0.310          N  
ATOM  28664  CA  ALA A1846     -21.315 -12.617 -20.449  1.00  0.270          C  
ATOM  28665  C   ALA A1846     -22.234 -12.197 -19.324  1.00  0.250          C  
ATOM  28666  O   ALA A1846     -22.011 -12.572 -18.171  1.00  0.280          O  
ATOM  28667  CB  ALA A1846     -21.861 -13.867 -21.126  1.00  0.390          C  
ATOM  28668  H   ALA A1846     -19.573 -13.786 -20.000  1.00  0.370          H  
ATOM  28669  HA  ALA A1846     -21.277 -11.799 -21.162  1.00  0.320          H  
ATOM  28670 1HB  ALA A1846     -22.865 -13.660 -21.511  1.00  0.470          H  
ATOM  28671 2HB  ALA A1846     -21.213 -14.153 -21.949  1.00  0.470          H  
ATOM  28672 3HB  ALA A1846     -21.913 -14.677 -20.418  1.00  0.470          H  
ATOM  28673  N   SER A1847     -23.264 -11.407 -19.642  1.00  0.250          N  
ATOM  28674  CA  SER A1847     -24.225 -11.036 -18.617  1.00  0.300          C  
ATOM  28675  C   SER A1847     -25.144 -12.220 -18.434  1.00  0.310          C  
ATOM  28676  O   SER A1847     -25.508 -12.584 -17.307  1.00  0.420          O  
ATOM  28677  CB  SER A1847     -25.058  -9.833 -19.033  1.00  0.400          C  
ATOM  28678  OG  SER A1847     -24.270  -8.686 -19.191  1.00  0.400          O  
ATOM  28679  H   SER A1847     -23.439 -11.130 -20.609  1.00  0.300          H  
ATOM  28680  HA  SER A1847     -23.706 -10.834 -17.681  1.00  0.360          H  
ATOM  28681 1HB  SER A1847     -25.571 -10.055 -19.969  1.00  0.480          H  
ATOM  28682 2HB  SER A1847     -25.823  -9.648 -18.281  1.00  0.480          H  
ATOM  28683  HG  SER A1847     -23.971  -8.432 -18.309  1.00  0.480          H  
ATOM  28684  N   ARG A1848     -25.485 -12.828 -19.575  1.00  0.280          N  
ATOM  28685  CA  ARG A1848     -26.390 -13.959 -19.640  1.00  0.290          C  
ATOM  28686  C   ARG A1848     -26.104 -14.827 -20.853  1.00  0.230          C  
ATOM  28687  O   ARG A1848     -25.469 -14.402 -21.831  1.00  0.200          O  
ATOM  28688  CB  ARG A1848     -27.853 -13.547 -19.769  1.00  0.400          C  
ATOM  28689  CG  ARG A1848     -28.456 -12.733 -18.693  1.00  0.400          C  
ATOM  28690  CD  ARG A1848     -28.674 -13.414 -17.437  1.00  0.400          C  
ATOM  28691  NE  ARG A1848     -29.402 -12.542 -16.525  1.00  0.400          N  
ATOM  28692  CZ  ARG A1848     -28.854 -11.608 -15.711  1.00  0.400          C  
ATOM  28693  NH1 ARG A1848     -27.546 -11.403 -15.671  1.00  0.400          N  
ATOM  28694  NH2 ARG A1848     -29.652 -10.879 -14.943  1.00  0.400          N  
ATOM  28695  H   ARG A1848     -25.101 -12.452 -20.443  1.00  0.340          H  
ATOM  28696  HA  ARG A1848     -26.253 -14.559 -18.750  1.00  0.350          H  
ATOM  28697 1HB  ARG A1848     -27.996 -13.009 -20.674  1.00  0.480          H  
ATOM  28698 2HB  ARG A1848     -28.470 -14.445 -19.842  1.00  0.480          H  
ATOM  28699 1HG  ARG A1848     -27.884 -11.845 -18.527  1.00  0.480          H  
ATOM  28700 2HG  ARG A1848     -29.427 -12.483 -19.030  1.00  0.480          H  
ATOM  28701 1HD  ARG A1848     -29.288 -14.295 -17.621  1.00  0.480          H  
ATOM  28702 2HD  ARG A1848     -27.740 -13.717 -16.976  1.00  0.480          H  
ATOM  28703  HE  ARG A1848     -30.407 -12.631 -16.512  1.00  0.480          H  
ATOM  28704 1HH1 ARG A1848     -26.891 -11.947 -16.266  1.00  0.480          H  
ATOM  28705 2HH1 ARG A1848     -27.167 -10.701 -15.053  1.00  0.480          H  
ATOM  28706 1HH2 ARG A1848     -30.651 -11.023 -14.971  1.00  0.480          H  
ATOM  28707 2HH2 ARG A1848     -29.264 -10.176 -14.332  1.00  0.480          H  
ATOM  28708  N   GLY A1849     -26.680 -16.016 -20.815  1.00  0.250          N  
ATOM  28709  CA  GLY A1849     -26.626 -16.943 -21.941  1.00  0.230          C  
ATOM  28710  C   GLY A1849     -25.376 -17.797 -21.890  1.00  0.230          C  
ATOM  28711  O   GLY A1849     -24.664 -17.804 -20.885  1.00  0.290          O  
ATOM  28712  H   GLY A1849     -27.138 -16.264 -19.932  1.00  0.300          H  
ATOM  28713 1HA  GLY A1849     -27.510 -17.580 -21.940  1.00  0.280          H  
ATOM  28714 2HA  GLY A1849     -26.652 -16.388 -22.878  1.00  0.280          H  
ATOM  28715  N   GLU A1850     -25.122 -18.523 -22.973  1.00  0.210          N  
ATOM  28716  CA  GLU A1850     -24.020 -19.484 -23.041  1.00  0.240          C  
ATOM  28717  C   GLU A1850     -23.528 -19.703 -24.464  1.00  0.230          C  
ATOM  28718  O   GLU A1850     -24.252 -19.467 -25.432  1.00  0.360          O  
ATOM  28719  CB  GLU A1850     -24.486 -20.832 -22.450  1.00  0.320          C  
ATOM  28720  CG  GLU A1850     -23.444 -22.007 -22.402  1.00  0.320          C  
ATOM  28721  CD  GLU A1850     -22.211 -21.749 -21.573  1.00  0.320          C  
ATOM  28722  OE1 GLU A1850     -22.133 -22.344 -20.531  1.00  0.320          O  
ATOM  28723  OE2 GLU A1850     -21.356 -20.945 -21.964  1.00  0.320          O  
ATOM  28724  H   GLU A1850     -25.765 -18.439 -23.770  1.00  0.250          H  
ATOM  28725  HA  GLU A1850     -23.186 -19.102 -22.450  1.00  0.290          H  
ATOM  28726 1HB  GLU A1850     -24.824 -20.669 -21.427  1.00  0.390          H  
ATOM  28727 2HB  GLU A1850     -25.348 -21.187 -23.018  1.00  0.390          H  
ATOM  28728 1HG  GLU A1850     -23.957 -22.854 -21.947  1.00  0.390          H  
ATOM  28729 2HG  GLU A1850     -23.164 -22.328 -23.401  1.00  0.390          H  
ATOM  28730  N   ALA A1851     -22.296 -20.168 -24.590  1.00  0.260          N  
ATOM  28731  CA  ALA A1851     -21.778 -20.562 -25.892  1.00  0.250          C  
ATOM  28732  C   ALA A1851     -20.961 -21.827 -25.720  1.00  0.210          C  
ATOM  28733  O   ALA A1851     -20.225 -21.983 -24.744  1.00  0.220          O  
ATOM  28734  CB  ALA A1851     -20.936 -19.452 -26.525  1.00  0.350          C  
ATOM  28735  H   ALA A1851     -21.746 -20.316 -23.735  1.00  0.310          H  
ATOM  28736  HA  ALA A1851     -22.618 -20.791 -26.539  1.00  0.300          H  
ATOM  28737 1HB  ALA A1851     -20.576 -19.789 -27.503  1.00  0.420          H  
ATOM  28738 2HB  ALA A1851     -21.548 -18.561 -26.651  1.00  0.420          H  
ATOM  28739 3HB  ALA A1851     -20.084 -19.223 -25.883  1.00  0.420          H  
ATOM  28740  N   VAL A1852     -21.100 -22.740 -26.666  1.00  0.190          N  
ATOM  28741  CA  VAL A1852     -20.358 -23.983 -26.597  1.00  0.180          C  
ATOM  28742  C   VAL A1852     -19.455 -24.143 -27.798  1.00  0.160          C  
ATOM  28743  O   VAL A1852     -19.865 -23.973 -28.952  1.00  0.160          O  
ATOM  28744  CB  VAL A1852     -21.326 -25.196 -26.466  1.00  0.260          C  
ATOM  28745  CG1 VAL A1852     -22.115 -25.105 -25.158  1.00  0.260          C  
ATOM  28746  CG2 VAL A1852     -22.306 -25.237 -27.632  1.00  0.260          C  
ATOM  28747  H   VAL A1852     -21.719 -22.532 -27.453  1.00  0.230          H  
ATOM  28748  HA  VAL A1852     -19.724 -23.964 -25.712  1.00  0.220          H  
ATOM  28749  HB  VAL A1852     -20.738 -26.119 -26.437  1.00  0.310          H  
ATOM  28750 1HG1 VAL A1852     -22.777 -25.964 -25.074  1.00  0.310          H  
ATOM  28751 2HG1 VAL A1852     -21.456 -25.101 -24.328  1.00  0.310          H  
ATOM  28752 3HG1 VAL A1852     -22.707 -24.194 -25.150  1.00  0.310          H  
ATOM  28753 1HG2 VAL A1852     -22.971 -26.090 -27.516  1.00  0.310          H  
ATOM  28754 2HG2 VAL A1852     -22.892 -24.319 -27.635  1.00  0.310          H  
ATOM  28755 3HG2 VAL A1852     -21.781 -25.336 -28.574  1.00  0.310          H  
ATOM  28756  N   LEU A1853     -18.211 -24.460 -27.524  1.00  0.150          N  
ATOM  28757  CA  LEU A1853     -17.230 -24.645 -28.564  1.00  0.170          C  
ATOM  28758  C   LEU A1853     -16.778 -26.079 -28.705  1.00  0.200          C  
ATOM  28759  O   LEU A1853     -16.075 -26.611 -27.848  1.00  0.270          O  
ATOM  28760  CB  LEU A1853     -16.063 -23.726 -28.260  1.00  0.230          C  
ATOM  28761  CG  LEU A1853     -14.851 -23.876 -29.104  1.00  0.230          C  
ATOM  28762  CD1 LEU A1853     -15.105 -23.606 -30.561  1.00  0.230          C  
ATOM  28763  CD2 LEU A1853     -13.856 -22.949 -28.579  1.00  0.230          C  
ATOM  28764  H   LEU A1853     -17.945 -24.578 -26.540  1.00  0.180          H  
ATOM  28765  HA  LEU A1853     -17.680 -24.344 -29.507  1.00  0.200          H  
ATOM  28766 1HB  LEU A1853     -16.409 -22.695 -28.343  1.00  0.280          H  
ATOM  28767 2HB  LEU A1853     -15.770 -23.900 -27.225  1.00  0.280          H  
ATOM  28768  HG  LEU A1853     -14.487 -24.887 -29.005  1.00  0.280          H  
ATOM  28769 1HD1 LEU A1853     -14.162 -23.741 -31.086  1.00  0.280          H  
ATOM  28770 2HD1 LEU A1853     -15.837 -24.300 -30.958  1.00  0.280          H  
ATOM  28771 3HD1 LEU A1853     -15.460 -22.591 -30.697  1.00  0.280          H  
ATOM  28772 1HD2 LEU A1853     -12.954 -23.092 -29.109  1.00  0.280          H  
ATOM  28773 2HD2 LEU A1853     -14.197 -21.914 -28.675  1.00  0.280          H  
ATOM  28774 3HD2 LEU A1853     -13.698 -23.175 -27.559  1.00  0.280          H  
ATOM  28775  N   ALA A1854     -17.158 -26.716 -29.809  1.00  0.200          N  
ATOM  28776  CA  ALA A1854     -16.822 -28.108 -30.065  1.00  0.270          C  
ATOM  28777  C   ALA A1854     -17.285 -28.983 -28.899  1.00  0.390          C  
ATOM  28778  O   ALA A1854     -16.601 -29.921 -28.498  1.00  1.000          O  
ATOM  28779  CB  ALA A1854     -15.314 -28.259 -30.295  1.00  0.350          C  
ATOM  28780  H   ALA A1854     -17.762 -26.237 -30.481  1.00  0.240          H  
ATOM  28781  HA  ALA A1854     -17.358 -28.424 -30.964  1.00  0.320          H  
ATOM  28782 1HB  ALA A1854     -15.086 -29.302 -30.512  1.00  0.420          H  
ATOM  28783 2HB  ALA A1854     -15.005 -27.640 -31.136  1.00  0.420          H  
ATOM  28784 3HB  ALA A1854     -14.769 -27.954 -29.411  1.00  0.420          H  
ATOM  28785  N   GLY A1855     -18.458 -28.654 -28.353  1.00  0.370          N  
ATOM  28786  CA  GLY A1855     -19.069 -29.363 -27.240  1.00  0.290          C  
ATOM  28787  C   GLY A1855     -18.696 -28.841 -25.846  1.00  0.250          C  
ATOM  28788  O   GLY A1855     -19.313 -29.257 -24.863  1.00  0.270          O  
ATOM  28789  H   GLY A1855     -18.969 -27.886 -28.764  1.00  0.440          H  
ATOM  28790 1HA  GLY A1855     -20.152 -29.326 -27.354  1.00  0.350          H  
ATOM  28791 2HA  GLY A1855     -18.790 -30.414 -27.305  1.00  0.350          H  
ATOM  28792  N   HIS A1856     -17.729 -27.923 -25.744  1.00  0.220          N  
ATOM  28793  CA  HIS A1856     -17.300 -27.424 -24.439  1.00  0.220          C  
ATOM  28794  C   HIS A1856     -17.820 -26.038 -24.080  1.00  0.210          C  
ATOM  28795  O   HIS A1856     -17.558 -25.048 -24.773  1.00  0.210          O  
ATOM  28796  CB  HIS A1856     -15.781 -27.429 -24.377  1.00  0.310          C  
ATOM  28797  CG  HIS A1856     -15.234 -28.797 -24.519  1.00  0.310          C  
ATOM  28798  ND1 HIS A1856     -15.295 -29.737 -23.501  1.00  0.310          N  
ATOM  28799  CD2 HIS A1856     -14.626 -29.405 -25.561  1.00  0.310          C  
ATOM  28800  CE1 HIS A1856     -14.739 -30.859 -23.913  1.00  0.310          C  
ATOM  28801  NE2 HIS A1856     -14.321 -30.688 -25.159  1.00  0.310          N  
ATOM  28802  H   HIS A1856     -17.234 -27.601 -26.578  1.00  0.260          H  
ATOM  28803  HA  HIS A1856     -17.652 -28.106 -23.666  1.00  0.260          H  
ATOM  28804 1HB  HIS A1856     -15.376 -26.808 -25.177  1.00  0.370          H  
ATOM  28805 2HB  HIS A1856     -15.449 -27.011 -23.425  1.00  0.370          H  
ATOM  28806  HD1 HIS A1856     -15.600 -29.568 -22.527  1.00  0.370          H  
ATOM  28807  HD2 HIS A1856     -14.371 -29.064 -26.568  1.00  0.370          H  
ATOM  28808  HE1 HIS A1856     -14.687 -31.719 -23.248  1.00  0.370          H  
ATOM  28809  N   SER A1857     -18.602 -25.969 -23.010  1.00  0.250          N  
ATOM  28810  CA  SER A1857     -19.177 -24.704 -22.582  1.00  0.300          C  
ATOM  28811  C   SER A1857     -18.099 -23.710 -22.222  1.00  0.290          C  
ATOM  28812  O   SER A1857     -17.209 -24.007 -21.422  1.00  0.410          O  
ATOM  28813  CB  SER A1857     -20.071 -24.935 -21.383  1.00  0.400          C  
ATOM  28814  OG  SER A1857     -21.156 -25.762 -21.701  1.00  0.400          O  
ATOM  28815  H   SER A1857     -18.812 -26.813 -22.487  1.00  0.300          H  
ATOM  28816  HA  SER A1857     -19.748 -24.267 -23.390  1.00  0.360          H  
ATOM  28817 1HB  SER A1857     -19.488 -25.394 -20.598  1.00  0.480          H  
ATOM  28818 2HB  SER A1857     -20.424 -23.985 -21.011  1.00  0.480          H  
ATOM  28819  HG  SER A1857     -21.746 -25.728 -20.941  1.00  0.480          H  
ATOM  28820  N   VAL A1858     -18.226 -22.494 -22.725  1.00  0.270          N  
ATOM  28821  CA  VAL A1858     -17.252 -21.466 -22.424  1.00  0.250          C  
ATOM  28822  C   VAL A1858     -17.382 -21.048 -20.964  1.00  0.260          C  
ATOM  28823  O   VAL A1858     -16.384 -20.920 -20.268  1.00  0.400          O  
ATOM  28824  CB  VAL A1858     -17.415 -20.260 -23.378  1.00  0.360          C  
ATOM  28825  CG1 VAL A1858     -16.469 -19.100 -22.953  1.00  0.360          C  
ATOM  28826  CG2 VAL A1858     -17.112 -20.715 -24.839  1.00  0.360          C  
ATOM  28827  H   VAL A1858     -18.999 -22.304 -23.371  1.00  0.320          H  
ATOM  28828  HA  VAL A1858     -16.255 -21.881 -22.576  1.00  0.300          H  
ATOM  28829  HB  VAL A1858     -18.443 -19.895 -23.320  1.00  0.430          H  
ATOM  28830 1HG1 VAL A1858     -16.603 -18.255 -23.635  1.00  0.430          H  
ATOM  28831 2HG1 VAL A1858     -16.695 -18.775 -21.939  1.00  0.430          H  
ATOM  28832 3HG1 VAL A1858     -15.432 -19.440 -23.001  1.00  0.430          H  
ATOM  28833 1HG2 VAL A1858     -17.242 -19.870 -25.517  1.00  0.430          H  
ATOM  28834 2HG2 VAL A1858     -16.087 -21.070 -24.902  1.00  0.430          H  
ATOM  28835 3HG2 VAL A1858     -17.787 -21.516 -25.128  1.00  0.430          H  
ATOM  28836  N   ALA A1859     -18.612 -20.803 -20.499  1.00  0.270          N  
ATOM  28837  CA  ALA A1859     -18.822 -20.407 -19.109  1.00  0.320          C  
ATOM  28838  C   ALA A1859     -18.398 -21.460 -18.062  1.00  0.390          C  
ATOM  28839  O   ALA A1859     -18.034 -21.091 -16.947  1.00  0.720          O  
ATOM  28840  CB  ALA A1859     -20.266 -20.057 -18.881  1.00  0.430          C  
ATOM  28841  H   ALA A1859     -19.430 -20.886 -21.120  1.00  0.320          H  
ATOM  28842  HA  ALA A1859     -18.222 -19.513 -18.941  1.00  0.380          H  
ATOM  28843 1HB  ALA A1859     -20.365 -19.714 -17.875  1.00  0.510          H  
ATOM  28844 2HB  ALA A1859     -20.574 -19.276 -19.576  1.00  0.510          H  
ATOM  28845 3HB  ALA A1859     -20.877 -20.935 -19.033  1.00  0.510          H  
ATOM  28846  N   ARG A1860     -18.525 -22.763 -18.361  1.00  0.540          N  
ATOM  28847  CA  ARG A1860     -18.191 -23.784 -17.352  1.00  0.760          C  
ATOM  28848  C   ARG A1860     -16.829 -24.457 -17.506  1.00  0.530          C  
ATOM  28849  O   ARG A1860     -16.209 -24.843 -16.513  1.00  0.470          O  
ATOM  28850  CB  ARG A1860     -19.208 -24.915 -17.335  1.00  0.980          C  
ATOM  28851  CG  ARG A1860     -20.587 -24.575 -16.853  1.00  0.980          C  
ATOM  28852  CD  ARG A1860     -21.460 -25.794 -16.844  1.00  0.980          C  
ATOM  28853  NE  ARG A1860     -22.800 -25.520 -16.334  1.00  0.980          N  
ATOM  28854  CZ  ARG A1860     -23.784 -26.441 -16.192  1.00  0.980          C  
ATOM  28855  NH1 ARG A1860     -23.571 -27.702 -16.527  1.00  0.980          N  
ATOM  28856  NH2 ARG A1860     -24.968 -26.083 -15.712  1.00  0.980          N  
ATOM  28857  H   ARG A1860     -18.853 -23.036 -19.277  1.00  0.650          H  
ATOM  28858  HA  ARG A1860     -18.212 -23.302 -16.377  1.00  0.910          H  
ATOM  28859 1HB  ARG A1860     -19.302 -25.326 -18.328  1.00  1.170          H  
ATOM  28860 2HB  ARG A1860     -18.834 -25.715 -16.697  1.00  1.170          H  
ATOM  28861 1HG  ARG A1860     -20.543 -24.164 -15.846  1.00  1.170          H  
ATOM  28862 2HG  ARG A1860     -21.026 -23.840 -17.528  1.00  1.170          H  
ATOM  28863 1HD  ARG A1860     -21.552 -26.170 -17.863  1.00  1.170          H  
ATOM  28864 2HD  ARG A1860     -21.002 -26.553 -16.211  1.00  1.170          H  
ATOM  28865  HE  ARG A1860     -23.008 -24.551 -16.068  1.00  1.170          H  
ATOM  28866 1HH1 ARG A1860     -22.676 -27.988 -16.890  1.00  1.170          H  
ATOM  28867 2HH1 ARG A1860     -24.307 -28.386 -16.418  1.00  1.170          H  
ATOM  28868 1HH2 ARG A1860     -25.148 -25.121 -15.444  1.00  1.170          H  
ATOM  28869 2HH2 ARG A1860     -25.698 -26.770 -15.605  1.00  1.170          H  
ATOM  28870  N   GLU A1861     -16.376 -24.634 -18.742  1.00  0.450          N  
ATOM  28871  CA  GLU A1861     -15.159 -25.355 -19.055  1.00  0.370          C  
ATOM  28872  C   GLU A1861     -14.278 -24.549 -19.993  1.00  0.310          C  
ATOM  28873  O   GLU A1861     -13.749 -25.140 -20.945  1.00  0.350          O  
ATOM  28874  CB  GLU A1861     -15.479 -26.679 -19.760  1.00  0.550          C  
ATOM  28875  CG  GLU A1861     -16.342 -27.657 -19.005  1.00  0.550          C  
ATOM  28876  CD  GLU A1861     -16.537 -28.923 -19.799  1.00  0.550          C  
ATOM  28877  OE1 GLU A1861     -15.981 -29.002 -20.874  1.00  0.550          O  
ATOM  28878  OE2 GLU A1861     -17.240 -29.795 -19.353  1.00  0.550          O  
ATOM  28879  H   GLU A1861     -16.895 -24.283 -19.546  1.00  0.540          H  
ATOM  28880  HA  GLU A1861     -14.613 -25.559 -18.134  1.00  0.440          H  
ATOM  28881 1HB  GLU A1861     -15.971 -26.469 -20.715  1.00  0.660          H  
ATOM  28882 2HB  GLU A1861     -14.549 -27.195 -19.980  1.00  0.660          H  
ATOM  28883 1HG  GLU A1861     -15.874 -27.892 -18.050  1.00  0.660          H  
ATOM  28884 2HG  GLU A1861     -17.309 -27.201 -18.808  1.00  0.660          H  
ATOM  28885  N   PRO A1862     -14.006 -23.250 -19.720  1.00  0.280          N  
ATOM  28886  CA  PRO A1862     -13.307 -22.362 -20.618  1.00  0.240          C  
ATOM  28887  C   PRO A1862     -11.957 -22.907 -21.031  1.00  0.220          C  
ATOM  28888  O   PRO A1862     -11.538 -22.654 -22.150  1.00  0.230          O  
ATOM  28889  CB  PRO A1862     -13.143 -21.082 -19.781  1.00  0.360          C  
ATOM  28890  CG  PRO A1862     -13.284 -21.531 -18.338  1.00  0.360          C  
ATOM  28891  CD  PRO A1862     -14.289 -22.656 -18.393  1.00  0.360          C  
ATOM  28892  HA  PRO A1862     -13.945 -22.166 -21.491  1.00  0.290          H  
ATOM  28893 1HB  PRO A1862     -12.168 -20.622 -19.993  1.00  0.430          H  
ATOM  28894 2HB  PRO A1862     -13.912 -20.350 -20.076  1.00  0.430          H  
ATOM  28895 1HG  PRO A1862     -12.314 -21.835 -17.931  1.00  0.430          H  
ATOM  28896 2HG  PRO A1862     -13.636 -20.685 -17.722  1.00  0.430          H  
ATOM  28897 1HD  PRO A1862     -14.113 -23.364 -17.574  1.00  0.430          H  
ATOM  28898 2HD  PRO A1862     -15.301 -22.220 -18.367  1.00  0.430          H  
ATOM  28899  N   SER A1863     -11.309 -23.728 -20.196  1.00  0.230          N  
ATOM  28900  CA  SER A1863     -10.021 -24.274 -20.588  1.00  0.230          C  
ATOM  28901  C   SER A1863     -10.193 -25.258 -21.743  1.00  0.200          C  
ATOM  28902  O   SER A1863      -9.387 -25.285 -22.681  1.00  0.210          O  
ATOM  28903  CB  SER A1863      -9.359 -24.972 -19.413  1.00  0.320          C  
ATOM  28904  OG  SER A1863      -9.020 -24.055 -18.404  1.00  0.320          O  
ATOM  28905  H   SER A1863     -11.648 -23.932 -19.266  1.00  0.280          H  
ATOM  28906  HA  SER A1863      -9.380 -23.456 -20.917  1.00  0.280          H  
ATOM  28907 1HB  SER A1863     -10.038 -25.724 -19.012  1.00  0.390          H  
ATOM  28908 2HB  SER A1863      -8.464 -25.489 -19.755  1.00  0.390          H  
ATOM  28909  HG  SER A1863      -8.559 -24.564 -17.729  1.00  0.390          H  
ATOM  28910  N   ALA A1864     -11.217 -26.113 -21.652  1.00  0.220          N  
ATOM  28911  CA  ALA A1864     -11.447 -27.100 -22.689  1.00  0.250          C  
ATOM  28912  C   ALA A1864     -11.810 -26.381 -23.968  1.00  0.250          C  
ATOM  28913  O   ALA A1864     -11.426 -26.784 -25.065  1.00  0.300          O  
ATOM  28914  CB  ALA A1864     -12.532 -28.065 -22.284  1.00  0.340          C  
ATOM  28915  H   ALA A1864     -11.897 -26.006 -20.903  1.00  0.260          H  
ATOM  28916  HA  ALA A1864     -10.522 -27.650 -22.855  1.00  0.300          H  
ATOM  28917 1HB  ALA A1864     -12.665 -28.788 -23.078  1.00  0.410          H  
ATOM  28918 2HB  ALA A1864     -12.249 -28.577 -21.371  1.00  0.410          H  
ATOM  28919 3HB  ALA A1864     -13.461 -27.526 -22.121  1.00  0.410          H  
ATOM  28920  N   ALA A1865     -12.585 -25.303 -23.813  1.00  0.240          N  
ATOM  28921  CA  ALA A1865     -12.984 -24.490 -24.946  1.00  0.270          C  
ATOM  28922  C   ALA A1865     -11.756 -23.807 -25.572  1.00  0.260          C  
ATOM  28923  O   ALA A1865     -11.569 -23.816 -26.782  1.00  0.340          O  
ATOM  28924  CB  ALA A1865     -14.021 -23.459 -24.504  1.00  0.370          C  
ATOM  28925  H   ALA A1865     -12.890 -25.060 -22.864  1.00  0.290          H  
ATOM  28926  HA  ALA A1865     -13.428 -25.142 -25.697  1.00  0.320          H  
ATOM  28927 1HB  ALA A1865     -14.340 -22.863 -25.350  1.00  0.440          H  
ATOM  28928 2HB  ALA A1865     -14.887 -23.975 -24.079  1.00  0.440          H  
ATOM  28929 3HB  ALA A1865     -13.583 -22.810 -23.757  1.00  0.440          H  
ATOM  28930  N   HIS A1866     -10.834 -23.319 -24.750  1.00  0.210          N  
ATOM  28931  CA  HIS A1866      -9.650 -22.622 -25.250  1.00  0.200          C  
ATOM  28932  C   HIS A1866      -8.817 -23.518 -26.162  1.00  0.210          C  
ATOM  28933  O   HIS A1866      -8.350 -23.087 -27.219  1.00  0.230          O  
ATOM  28934  CB  HIS A1866      -8.805 -22.136 -24.069  1.00  0.280          C  
ATOM  28935  CG  HIS A1866      -9.412 -20.970 -23.310  1.00  0.280          C  
ATOM  28936  ND1 HIS A1866      -8.947 -20.570 -22.071  1.00  0.280          N  
ATOM  28937  CD2 HIS A1866     -10.449 -20.137 -23.605  1.00  0.280          C  
ATOM  28938  CE1 HIS A1866      -9.664 -19.547 -21.641  1.00  0.280          C  
ATOM  28939  NE2 HIS A1866     -10.582 -19.267 -22.544  1.00  0.280          N  
ATOM  28940  H   HIS A1866     -11.013 -23.323 -23.747  1.00  0.250          H  
ATOM  28941  HA  HIS A1866      -9.953 -21.750 -25.827  1.00  0.240          H  
ATOM  28942 1HB  HIS A1866      -8.690 -22.947 -23.363  1.00  0.340          H  
ATOM  28943 2HB  HIS A1866      -7.818 -21.886 -24.396  1.00  0.340          H  
ATOM  28944  HD1 HIS A1866      -8.233 -21.023 -21.528  1.00  0.340          H  
ATOM  28945  HD2 HIS A1866     -11.128 -20.057 -24.459  1.00  0.340          H  
ATOM  28946  HE1 HIS A1866      -9.447 -19.088 -20.679  1.00  0.340          H  
ATOM  28947  N   LEU A1867      -8.705 -24.790 -25.806  1.00  0.220          N  
ATOM  28948  CA  LEU A1867      -7.940 -25.757 -26.587  1.00  0.240          C  
ATOM  28949  C   LEU A1867      -8.519 -26.006 -27.992  1.00  0.250          C  
ATOM  28950  O   LEU A1867      -7.844 -26.576 -28.853  1.00  0.300          O  
ATOM  28951  CB  LEU A1867      -7.873 -27.089 -25.830  1.00  0.330          C  
ATOM  28952  CG  LEU A1867      -7.061 -27.113 -24.500  1.00  0.330          C  
ATOM  28953  CD1 LEU A1867      -7.283 -28.455 -23.829  1.00  0.330          C  
ATOM  28954  CD2 LEU A1867      -5.567 -26.894 -24.771  1.00  0.330          C  
ATOM  28955  H   LEU A1867      -9.098 -25.063 -24.896  1.00  0.260          H  
ATOM  28956  HA  LEU A1867      -6.941 -25.357 -26.719  1.00  0.290          H  
ATOM  28957 1HB  LEU A1867      -8.898 -27.381 -25.587  1.00  0.390          H  
ATOM  28958 2HB  LEU A1867      -7.458 -27.843 -26.496  1.00  0.390          H  
ATOM  28959  HG  LEU A1867      -7.422 -26.332 -23.834  1.00  0.390          H  
ATOM  28960 1HD1 LEU A1867      -6.736 -28.489 -22.888  1.00  0.390          H  
ATOM  28961 2HD1 LEU A1867      -8.346 -28.586 -23.635  1.00  0.390          H  
ATOM  28962 3HD1 LEU A1867      -6.931 -29.251 -24.483  1.00  0.390          H  
ATOM  28963 1HD2 LEU A1867      -5.029 -26.933 -23.826  1.00  0.390          H  
ATOM  28964 2HD2 LEU A1867      -5.196 -27.679 -25.430  1.00  0.390          H  
ATOM  28965 3HD2 LEU A1867      -5.404 -25.928 -25.234  1.00  0.390          H  
ATOM  28966  N   SER A1868      -9.786 -25.642 -28.201  1.00  0.240          N  
ATOM  28967  CA  SER A1868     -10.495 -25.834 -29.457  1.00  0.260          C  
ATOM  28968  C   SER A1868     -10.537 -24.585 -30.350  1.00  0.210          C  
ATOM  28969  O   SER A1868     -11.202 -24.606 -31.395  1.00  0.240          O  
ATOM  28970  CB  SER A1868     -11.905 -26.335 -29.186  1.00  0.360          C  
ATOM  28971  OG  SER A1868     -11.887 -27.623 -28.628  1.00  0.360          O  
ATOM  28972  H   SER A1868     -10.292 -25.135 -27.474  1.00  0.290          H  
ATOM  28973  HA  SER A1868      -9.975 -26.616 -30.008  1.00  0.310          H  
ATOM  28974 1HB  SER A1868     -12.382 -25.657 -28.486  1.00  0.430          H  
ATOM  28975 2HB  SER A1868     -12.492 -26.331 -30.102  1.00  0.430          H  
ATOM  28976  HG  SER A1868     -12.801 -27.857 -28.447  1.00  0.430          H  
ATOM  28977  N   MET A1869      -9.869 -23.492 -29.951  1.00  0.180          N  
ATOM  28978  CA  MET A1869      -9.954 -22.289 -30.777  1.00  0.180          C  
ATOM  28979  C   MET A1869      -8.723 -21.433 -30.998  1.00  0.190          C  
ATOM  28980  O   MET A1869      -7.802 -21.365 -30.188  1.00  0.290          O  
ATOM  28981  CB  MET A1869     -10.989 -21.348 -30.235  1.00  0.250          C  
ATOM  28982  CG  MET A1869     -10.700 -20.948 -28.801  1.00  0.250          C  
ATOM  28983  SD  MET A1869     -11.693 -19.666 -28.190  1.00  0.250          S  
ATOM  28984  CE  MET A1869     -10.756 -18.347 -28.946  1.00  0.250          C  
ATOM  28985  H   MET A1869      -9.328 -23.491 -29.076  1.00  0.220          H  
ATOM  28986  HA  MET A1869     -10.275 -22.614 -31.750  1.00  0.220          H  
ATOM  28987 1HB  MET A1869     -10.963 -20.466 -30.845  1.00  0.300          H  
ATOM  28988 2HB  MET A1869     -11.956 -21.760 -30.364  1.00  0.300          H  
ATOM  28989 1HG  MET A1869     -10.854 -21.819 -28.174  1.00  0.300          H  
ATOM  28990 2HG  MET A1869      -9.659 -20.653 -28.687  1.00  0.300          H  
ATOM  28991 1HE  MET A1869     -11.161 -17.412 -28.688  1.00  0.300          H  
ATOM  28992 2HE  MET A1869      -9.730 -18.400 -28.596  1.00  0.300          H  
ATOM  28993 3HE  MET A1869     -10.760 -18.442 -30.006  1.00  0.300          H  
ATOM  28994  N   GLY A1870      -8.762 -20.744 -32.136  1.00  0.220          N  
ATOM  28995  CA  GLY A1870      -7.765 -19.749 -32.493  1.00  0.290          C  
ATOM  28996  C   GLY A1870      -8.330 -18.370 -32.250  1.00  0.180          C  
ATOM  28997  O   GLY A1870      -9.549 -18.212 -32.124  1.00  0.260          O  
ATOM  28998  H   GLY A1870      -9.570 -20.910 -32.740  1.00  0.260          H  
ATOM  28999 1HA  GLY A1870      -6.858 -19.893 -31.907  1.00  0.350          H  
ATOM  29000 2HA  GLY A1870      -7.493 -19.854 -33.540  1.00  0.350          H  
ATOM  29001  N   TYR A1871      -7.466 -17.368 -32.243  1.00  0.240          N  
ATOM  29002  CA  TYR A1871      -7.941 -15.993 -32.051  1.00  0.180          C  
ATOM  29003  C   TYR A1871      -7.001 -14.874 -32.467  1.00  0.200          C  
ATOM  29004  O   TYR A1871      -5.828 -14.860 -32.077  1.00  0.370          O  
ATOM  29005  CB  TYR A1871      -8.366 -15.765 -30.593  1.00  0.280          C  
ATOM  29006  CG  TYR A1871      -8.881 -14.345 -30.287  1.00  0.280          C  
ATOM  29007  CD1 TYR A1871      -9.960 -13.841 -30.970  1.00  0.280          C  
ATOM  29008  CD2 TYR A1871      -8.308 -13.584 -29.292  1.00  0.280          C  
ATOM  29009  CE1 TYR A1871     -10.448 -12.606 -30.700  1.00  0.280          C  
ATOM  29010  CE2 TYR A1871      -8.815 -12.340 -29.005  1.00  0.280          C  
ATOM  29011  CZ  TYR A1871      -9.888 -11.858 -29.718  1.00  0.280          C  
ATOM  29012  OH  TYR A1871     -10.414 -10.620 -29.452  1.00  0.280          O  
ATOM  29013  H   TYR A1871      -6.488 -17.610 -32.399  1.00  0.290          H  
ATOM  29014  HA  TYR A1871      -8.827 -15.893 -32.656  1.00  0.220          H  
ATOM  29015 1HB  TYR A1871      -9.151 -16.460 -30.332  1.00  0.330          H  
ATOM  29016 2HB  TYR A1871      -7.523 -15.969 -29.936  1.00  0.330          H  
ATOM  29017  HD1 TYR A1871     -10.422 -14.418 -31.737  1.00  0.330          H  
ATOM  29018  HD2 TYR A1871      -7.475 -13.966 -28.727  1.00  0.330          H  
ATOM  29019  HE1 TYR A1871     -11.290 -12.222 -31.254  1.00  0.330          H  
ATOM  29020  HE2 TYR A1871      -8.372 -11.737 -28.207  1.00  0.330          H  
ATOM  29021  HH  TYR A1871      -9.958 -10.240 -28.695  1.00  0.330          H  
ATOM  29022  N   CYS A1872      -7.555 -13.955 -33.272  1.00  0.170          N  
ATOM  29023  CA  CYS A1872      -6.909 -12.731 -33.741  1.00  0.160          C  
ATOM  29024  C   CYS A1872      -7.619 -11.522 -33.134  1.00  0.170          C  
ATOM  29025  O   CYS A1872      -8.740 -11.221 -33.539  1.00  0.260          O  
ATOM  29026  CB  CYS A1872      -7.004 -12.571 -35.260  1.00  0.230          C  
ATOM  29027  SG  CYS A1872      -6.241 -11.085 -35.904  1.00  0.230          S  
ATOM  29028  H   CYS A1872      -8.514 -14.147 -33.587  1.00  0.200          H  
ATOM  29029  HA  CYS A1872      -5.856 -12.761 -33.483  1.00  0.190          H  
ATOM  29030 1HB  CYS A1872      -6.567 -13.412 -35.762  1.00  0.270          H  
ATOM  29031 2HB  CYS A1872      -8.017 -12.527 -35.541  1.00  0.270          H  
ATOM  29032  HG  CYS A1872      -6.969 -10.208 -35.170  1.00  0.270          H  
ATOM  29033  N   PRO A1873      -7.053 -10.826 -32.141  1.00  0.200          N  
ATOM  29034  CA  PRO A1873      -7.627  -9.651 -31.505  1.00  0.210          C  
ATOM  29035  C   PRO A1873      -7.732  -8.536 -32.523  1.00  0.170          C  
ATOM  29036  O   PRO A1873      -6.923  -8.515 -33.454  1.00  0.200          O  
ATOM  29037  CB  PRO A1873      -6.601  -9.289 -30.430  1.00  0.320          C  
ATOM  29038  CG  PRO A1873      -5.814 -10.531 -30.209  1.00  0.320          C  
ATOM  29039  CD  PRO A1873      -5.782 -11.237 -31.565  1.00  0.320          C  
ATOM  29040  HA  PRO A1873      -8.612  -9.885 -31.090  1.00  0.250          H  
ATOM  29041 1HB  PRO A1873      -5.984  -8.435 -30.771  1.00  0.380          H  
ATOM  29042 2HB  PRO A1873      -7.121  -8.958 -29.521  1.00  0.380          H  
ATOM  29043 1HG  PRO A1873      -4.820 -10.250 -29.863  1.00  0.380          H  
ATOM  29044 2HG  PRO A1873      -6.260 -11.126 -29.412  1.00  0.380          H  
ATOM  29045 1HD  PRO A1873      -4.944 -10.875 -32.185  1.00  0.380          H  
ATOM  29046 2HD  PRO A1873      -5.753 -12.317 -31.397  1.00  0.380          H  
ATOM  29047  N   GLN A1874      -8.689  -7.616 -32.332  1.00  0.170          N  
ATOM  29048  CA  GLN A1874      -8.807  -6.416 -33.165  1.00  0.180          C  
ATOM  29049  C   GLN A1874      -7.551  -5.556 -33.058  1.00  0.170          C  
ATOM  29050  O   GLN A1874      -7.083  -4.984 -34.041  1.00  0.220          O  
ATOM  29051  CB  GLN A1874     -10.010  -5.561 -32.758  1.00  0.250          C  
ATOM  29052  CG  GLN A1874     -10.191  -4.306 -33.606  1.00  0.250          C  
ATOM  29053  CD  GLN A1874     -11.390  -3.493 -33.201  1.00  0.250          C  
ATOM  29054  OE1 GLN A1874     -11.789  -3.463 -32.029  1.00  0.250          O  
ATOM  29055  NE2 GLN A1874     -11.978  -2.816 -34.169  1.00  0.250          N  
ATOM  29056  H   GLN A1874      -9.346  -7.735 -31.569  1.00  0.200          H  
ATOM  29057  HA  GLN A1874      -8.931  -6.724 -34.206  1.00  0.220          H  
ATOM  29058 1HB  GLN A1874     -10.916  -6.140 -32.863  1.00  0.300          H  
ATOM  29059 2HB  GLN A1874      -9.926  -5.270 -31.714  1.00  0.300          H  
ATOM  29060 1HG  GLN A1874      -9.314  -3.667 -33.516  1.00  0.300          H  
ATOM  29061 2HG  GLN A1874     -10.323  -4.608 -34.647  1.00  0.300          H  
ATOM  29062 1HE2 GLN A1874     -12.786  -2.268 -33.987  1.00  0.300          H  
ATOM  29063 2HE2 GLN A1874     -11.617  -2.874 -35.133  1.00  0.300          H  
ATOM  29064  N   SER A1875      -7.086  -5.365 -31.824  1.00  0.150          N  
ATOM  29065  CA  SER A1875      -5.919  -4.546 -31.536  1.00  0.170          C  
ATOM  29066  C   SER A1875      -4.604  -5.282 -31.771  1.00  0.170          C  
ATOM  29067  O   SER A1875      -4.542  -6.516 -31.821  1.00  0.170          O  
ATOM  29068  CB  SER A1875      -5.992  -4.057 -30.105  1.00  0.230          C  
ATOM  29069  OG  SER A1875      -5.886  -5.123 -29.201  1.00  0.230          O  
ATOM  29070  H   SER A1875      -7.544  -5.824 -31.053  1.00  0.180          H  
ATOM  29071  HA  SER A1875      -5.942  -3.681 -32.200  1.00  0.200          H  
ATOM  29072 1HB  SER A1875      -5.190  -3.344 -29.923  1.00  0.280          H  
ATOM  29073 2HB  SER A1875      -6.936  -3.536 -29.951  1.00  0.280          H  
ATOM  29074  HG  SER A1875      -5.947  -4.733 -28.326  1.00  0.280          H  
ATOM  29075  N   ASP A1876      -3.511  -4.533 -31.832  1.00  0.220          N  
ATOM  29076  CA  ASP A1876      -2.201  -5.135 -32.062  1.00  0.250          C  
ATOM  29077  C   ASP A1876      -1.566  -5.661 -30.787  1.00  0.210          C  
ATOM  29078  O   ASP A1876      -0.564  -5.139 -30.298  1.00  0.250          O  
ATOM  29079  CB  ASP A1876      -1.270  -4.125 -32.719  1.00  0.340          C  
ATOM  29080  CG  ASP A1876      -1.667  -3.757 -34.153  1.00  0.340          C  
ATOM  29081  OD1 ASP A1876      -2.318  -4.550 -34.837  1.00  0.340          O  
ATOM  29082  OD2 ASP A1876      -1.314  -2.662 -34.549  1.00  0.340          O  
ATOM  29083  H   ASP A1876      -3.596  -3.530 -31.765  1.00  0.260          H  
ATOM  29084  HA  ASP A1876      -2.322  -5.978 -32.739  1.00  0.300          H  
ATOM  29085 1HB  ASP A1876      -1.241  -3.214 -32.119  1.00  0.410          H  
ATOM  29086 2HB  ASP A1876      -0.258  -4.535 -32.734  1.00  0.410          H  
ATOM  29087  N   ALA A1877      -2.123  -6.740 -30.253  1.00  0.160          N  
ATOM  29088  CA  ALA A1877      -1.628  -7.314 -28.989  1.00  0.170          C  
ATOM  29089  C   ALA A1877      -0.392  -8.179 -29.224  1.00  0.160          C  
ATOM  29090  O   ALA A1877      -0.406  -9.392 -29.002  1.00  0.170          O  
ATOM  29091  CB  ALA A1877      -2.714  -8.134 -28.331  1.00  0.230          C  
ATOM  29092  H   ALA A1877      -2.951  -7.102 -30.737  1.00  0.190          H  
ATOM  29093  HA  ALA A1877      -1.340  -6.495 -28.333  1.00  0.200          H  
ATOM  29094 1HB  ALA A1877      -2.339  -8.526 -27.401  1.00  0.280          H  
ATOM  29095 2HB  ALA A1877      -3.574  -7.495 -28.153  1.00  0.280          H  
ATOM  29096 3HB  ALA A1877      -2.995  -8.951 -28.984  1.00  0.280          H  
ATOM  29097  N   ILE A1878       0.661  -7.525 -29.702  1.00  0.170          N  
ATOM  29098  CA  ILE A1878       1.923  -8.132 -30.084  1.00  0.220          C  
ATOM  29099  C   ILE A1878       3.086  -7.389 -29.411  1.00  0.260          C  
ATOM  29100  O   ILE A1878       3.265  -6.197 -29.646  1.00  0.470          O  
ATOM  29101  CB  ILE A1878       2.063  -8.042 -31.626  1.00  0.290          C  
ATOM  29102  CG1 ILE A1878       0.854  -8.755 -32.340  1.00  0.290          C  
ATOM  29103  CG2 ILE A1878       3.335  -8.669 -32.040  1.00  0.290          C  
ATOM  29104  CD1 ILE A1878       0.781  -8.539 -33.853  1.00  0.290          C  
ATOM  29105  H   ILE A1878       0.538  -6.515 -29.804  1.00  0.200          H  
ATOM  29106  HA  ILE A1878       1.935  -9.173 -29.766  1.00  0.260          H  
ATOM  29107  HB  ILE A1878       2.062  -6.994 -31.926  1.00  0.350          H  
ATOM  29108 1HG1 ILE A1878       0.911  -9.824 -32.142  1.00  0.350          H  
ATOM  29109 2HG1 ILE A1878      -0.073  -8.376 -31.933  1.00  0.350          H  
ATOM  29110 1HG2 ILE A1878       3.457  -8.596 -33.095  1.00  0.350          H  
ATOM  29111 2HG2 ILE A1878       4.162  -8.163 -31.556  1.00  0.350          H  
ATOM  29112 3HG2 ILE A1878       3.320  -9.715 -31.750  1.00  0.350          H  
ATOM  29113 1HD1 ILE A1878      -0.080  -9.053 -34.245  1.00  0.350          H  
ATOM  29114 2HD1 ILE A1878       0.688  -7.474 -34.069  1.00  0.350          H  
ATOM  29115 3HD1 ILE A1878       1.652  -8.922 -34.341  1.00  0.350          H  
ATOM  29116  N   PHE A1879       3.926  -8.077 -28.638  1.00  0.230          N  
ATOM  29117  CA  PHE A1879       5.031  -7.372 -27.974  1.00  0.270          C  
ATOM  29118  C   PHE A1879       5.960  -6.757 -29.013  1.00  0.350          C  
ATOM  29119  O   PHE A1879       6.522  -7.447 -29.867  1.00  0.840          O  
ATOM  29120  CB  PHE A1879       5.896  -8.321 -27.150  1.00  0.360          C  
ATOM  29121  CG  PHE A1879       5.182  -9.008 -26.112  1.00  0.360          C  
ATOM  29122  CD1 PHE A1879       4.696 -10.273 -26.375  1.00  0.360          C  
ATOM  29123  CD2 PHE A1879       4.977  -8.451 -24.882  1.00  0.360          C  
ATOM  29124  CE1 PHE A1879       4.015 -10.962 -25.444  1.00  0.360          C  
ATOM  29125  CE2 PHE A1879       4.300  -9.147 -23.938  1.00  0.360          C  
ATOM  29126  CZ  PHE A1879       3.813 -10.415 -24.225  1.00  0.360          C  
ATOM  29127  H   PHE A1879       3.726  -9.048 -28.439  1.00  0.280          H  
ATOM  29128  HA  PHE A1879       4.624  -6.581 -27.341  1.00  0.320          H  
ATOM  29129 1HB  PHE A1879       6.410  -9.030 -27.753  1.00  0.430          H  
ATOM  29130 2HB  PHE A1879       6.665  -7.730 -26.671  1.00  0.430          H  
ATOM  29131  HD1 PHE A1879       4.861 -10.726 -27.350  1.00  0.430          H  
ATOM  29132  HD2 PHE A1879       5.358  -7.450 -24.654  1.00  0.430          H  
ATOM  29133  HE1 PHE A1879       3.634 -11.950 -25.671  1.00  0.430          H  
ATOM  29134  HE2 PHE A1879       4.145  -8.705 -22.954  1.00  0.430          H  
ATOM  29135  HZ  PHE A1879       3.270 -10.974 -23.470  1.00  0.430          H  
ATOM  29136  N   GLU A1880       6.230  -5.472 -28.867  1.00  0.300          N  
ATOM  29137  CA  GLU A1880       7.065  -4.763 -29.832  1.00  0.230          C  
ATOM  29138  C   GLU A1880       8.523  -5.230 -29.914  1.00  0.200          C  
ATOM  29139  O   GLU A1880       9.149  -5.140 -30.978  1.00  0.210          O  
ATOM  29140  CB  GLU A1880       7.010  -3.264 -29.556  1.00  0.350          C  
ATOM  29141  CG  GLU A1880       5.646  -2.655 -29.873  1.00  0.350          C  
ATOM  29142  CD  GLU A1880       5.593  -1.170 -29.718  1.00  0.350          C  
ATOM  29143  OE1 GLU A1880       6.559  -0.597 -29.276  1.00  0.350          O  
ATOM  29144  OE2 GLU A1880       4.572  -0.604 -30.041  1.00  0.350          O  
ATOM  29145  H   GLU A1880       5.771  -4.955 -28.127  1.00  0.360          H  
ATOM  29146  HA  GLU A1880       6.617  -4.923 -30.810  1.00  0.280          H  
ATOM  29147 1HB  GLU A1880       7.218  -3.083 -28.501  1.00  0.420          H  
ATOM  29148 2HB  GLU A1880       7.770  -2.747 -30.126  1.00  0.420          H  
ATOM  29149 1HG  GLU A1880       5.367  -2.918 -30.887  1.00  0.420          H  
ATOM  29150 2HG  GLU A1880       4.906  -3.103 -29.209  1.00  0.420          H  
ATOM  29151  N   LEU A1881       9.056  -5.753 -28.809  1.00  0.180          N  
ATOM  29152  CA  LEU A1881      10.457  -6.155 -28.720  1.00  0.170          C  
ATOM  29153  C   LEU A1881      10.776  -7.553 -29.249  1.00  0.180          C  
ATOM  29154  O   LEU A1881      11.937  -7.975 -29.182  1.00  0.280          O  
ATOM  29155  CB  LEU A1881      10.881  -6.137 -27.253  1.00  0.240          C  
ATOM  29156  CG  LEU A1881      10.818  -4.799 -26.499  1.00  0.240          C  
ATOM  29157  CD1 LEU A1881      11.150  -5.072 -25.047  1.00  0.240          C  
ATOM  29158  CD2 LEU A1881      11.794  -3.780 -27.087  1.00  0.240          C  
ATOM  29159  H   LEU A1881       8.498  -5.803 -27.970  1.00  0.220          H  
ATOM  29160  HA  LEU A1881      11.047  -5.447 -29.295  1.00  0.200          H  
ATOM  29161 1HB  LEU A1881      10.245  -6.819 -26.731  1.00  0.290          H  
ATOM  29162 2HB  LEU A1881      11.895  -6.510 -27.184  1.00  0.290          H  
ATOM  29163  HG  LEU A1881       9.807  -4.399 -26.553  1.00  0.290          H  
ATOM  29164 1HD1 LEU A1881      11.086  -4.144 -24.488  1.00  0.290          H  
ATOM  29165 2HD1 LEU A1881      10.448  -5.792 -24.629  1.00  0.290          H  
ATOM  29166 3HD1 LEU A1881      12.163  -5.476 -24.973  1.00  0.290          H  
ATOM  29167 1HD2 LEU A1881      11.729  -2.852 -26.521  1.00  0.290          H  
ATOM  29168 2HD2 LEU A1881      12.804  -4.162 -27.023  1.00  0.290          H  
ATOM  29169 3HD2 LEU A1881      11.550  -3.576 -28.125  1.00  0.290          H  
ATOM  29170  N   LEU A1882       9.768  -8.296 -29.708  1.00  0.200          N  
ATOM  29171  CA  LEU A1882      10.012  -9.643 -30.225  1.00  0.190          C  
ATOM  29172  C   LEU A1882       9.734  -9.626 -31.726  1.00  0.180          C  
ATOM  29173  O   LEU A1882       8.893  -8.843 -32.182  1.00  0.190          O  
ATOM  29174  CB  LEU A1882       9.136 -10.647 -29.486  1.00  0.270          C  
ATOM  29175  CG  LEU A1882       9.254 -10.649 -27.949  1.00  0.270          C  
ATOM  29176  CD1 LEU A1882       8.246 -11.610 -27.386  1.00  0.270          C  
ATOM  29177  CD2 LEU A1882      10.659 -11.031 -27.500  1.00  0.270          C  
ATOM  29178  H   LEU A1882       8.818  -7.904 -29.751  1.00  0.240          H  
ATOM  29179  HA  LEU A1882      11.055  -9.911 -30.095  1.00  0.230          H  
ATOM  29180 1HB  LEU A1882       8.157 -10.412 -29.695  1.00  0.320          H  
ATOM  29181 2HB  LEU A1882       9.342 -11.653 -29.865  1.00  0.320          H  
ATOM  29182  HG  LEU A1882       9.017  -9.658 -27.581  1.00  0.320          H  
ATOM  29183 1HD1 LEU A1882       8.312 -11.582 -26.305  1.00  0.320          H  
ATOM  29184 2HD1 LEU A1882       7.247 -11.325 -27.695  1.00  0.320          H  
ATOM  29185 3HD1 LEU A1882       8.462 -12.607 -27.744  1.00  0.320          H  
ATOM  29186 1HD2 LEU A1882      10.702 -11.021 -26.412  1.00  0.320          H  
ATOM  29187 2HD2 LEU A1882      10.897 -12.029 -27.863  1.00  0.320          H  
ATOM  29188 3HD2 LEU A1882      11.387 -10.325 -27.884  1.00  0.320          H  
ATOM  29189  N   THR A1883      10.421 -10.473 -32.497  1.00  0.180          N  
ATOM  29190  CA  THR A1883      10.211 -10.512 -33.947  1.00  0.190          C  
ATOM  29191  C   THR A1883       9.049 -11.388 -34.346  1.00  0.190          C  
ATOM  29192  O   THR A1883       8.571 -12.215 -33.568  1.00  0.190          O  
ATOM  29193  CB  THR A1883      11.455 -11.026 -34.695  1.00  0.260          C  
ATOM  29194  OG1 THR A1883      11.679 -12.400 -34.371  1.00  0.260          O  
ATOM  29195  CG2 THR A1883      12.678 -10.221 -34.285  1.00  0.260          C  
ATOM  29196  H   THR A1883      11.100 -11.124 -32.078  1.00  0.220          H  
ATOM  29197  HA  THR A1883       9.981  -9.519 -34.300  1.00  0.230          H  
ATOM  29198  HB  THR A1883      11.302 -10.929 -35.767  1.00  0.310          H  
ATOM  29199  HG1 THR A1883      12.403 -12.732 -34.919  1.00  0.310          H  
ATOM  29200 1HG2 THR A1883      13.549 -10.592 -34.822  1.00  0.310          H  
ATOM  29201 2HG2 THR A1883      12.532  -9.190 -34.522  1.00  0.310          H  
ATOM  29202 3HG2 THR A1883      12.843 -10.322 -33.215  1.00  0.310          H  
ATOM  29203  N   GLY A1884       8.635 -11.253 -35.600  1.00  0.220          N  
ATOM  29204  CA  GLY A1884       7.526 -12.046 -36.143  1.00  0.250          C  
ATOM  29205  C   GLY A1884       7.739 -13.535 -35.910  1.00  0.230          C  
ATOM  29206  O   GLY A1884       6.878 -14.232 -35.347  1.00  0.240          O  
ATOM  29207  H   GLY A1884       9.128 -10.552 -36.164  1.00  0.260          H  
ATOM  29208 1HA  GLY A1884       6.601 -11.733 -35.677  1.00  0.300          H  
ATOM  29209 2HA  GLY A1884       7.433 -11.857 -37.210  1.00  0.300          H  
ATOM  29210  N   ARG A1885       8.892 -14.026 -36.361  1.00  0.240          N  
ATOM  29211  CA  ARG A1885       9.228 -15.426 -36.211  1.00  0.240          C  
ATOM  29212  C   ARG A1885       9.195 -15.818 -34.737  1.00  0.230          C  
ATOM  29213  O   ARG A1885       8.616 -16.850 -34.395  1.00  0.250          O  
ATOM  29214  CB  ARG A1885      10.615 -15.711 -36.769  1.00  0.340          C  
ATOM  29215  CG  ARG A1885      10.981 -17.180 -36.870  1.00  0.340          C  
ATOM  29216  CD  ARG A1885      12.395 -17.372 -37.322  1.00  0.340          C  
ATOM  29217  NE  ARG A1885      12.698 -16.709 -38.607  1.00  0.340          N  
ATOM  29218  CZ  ARG A1885      12.398 -17.166 -39.845  1.00  0.340          C  
ATOM  29219  NH1 ARG A1885      11.736 -18.305 -40.014  1.00  0.340          N  
ATOM  29220  NH2 ARG A1885      12.783 -16.451 -40.898  1.00  0.340          N  
ATOM  29221  H   ARG A1885       9.544 -13.392 -36.831  1.00  0.290          H  
ATOM  29222  HA  ARG A1885       8.490 -16.022 -36.744  1.00  0.290          H  
ATOM  29223 1HB  ARG A1885      10.700 -15.271 -37.756  1.00  0.400          H  
ATOM  29224 2HB  ARG A1885      11.360 -15.227 -36.141  1.00  0.400          H  
ATOM  29225 1HG  ARG A1885      10.882 -17.653 -35.890  1.00  0.400          H  
ATOM  29226 2HG  ARG A1885      10.314 -17.676 -37.572  1.00  0.400          H  
ATOM  29227 1HD  ARG A1885      13.058 -16.949 -36.566  1.00  0.400          H  
ATOM  29228 2HD  ARG A1885      12.607 -18.436 -37.419  1.00  0.400          H  
ATOM  29229  HE  ARG A1885      13.231 -15.810 -38.555  1.00  0.400          H  
ATOM  29230 1HH1 ARG A1885      11.450 -18.851 -39.212  1.00  0.400          H  
ATOM  29231 2HH1 ARG A1885      11.524 -18.634 -40.944  1.00  0.400          H  
ATOM  29232 1HH2 ARG A1885      13.324 -15.568 -40.750  1.00  0.400          H  
ATOM  29233 2HH2 ARG A1885      12.580 -16.758 -41.832  1.00  0.400          H  
ATOM  29234  N   GLU A1886       9.804 -14.998 -33.859  1.00  0.220          N  
ATOM  29235  CA  GLU A1886       9.852 -15.305 -32.429  1.00  0.210          C  
ATOM  29236  C   GLU A1886       8.478 -15.382 -31.784  1.00  0.200          C  
ATOM  29237  O   GLU A1886       8.242 -16.283 -30.977  1.00  0.210          O  
ATOM  29238  CB  GLU A1886      10.704 -14.273 -31.695  1.00  0.300          C  
ATOM  29239  CG  GLU A1886      12.186 -14.395 -31.986  1.00  0.300          C  
ATOM  29240  CD  GLU A1886      12.993 -13.241 -31.480  1.00  0.300          C  
ATOM  29241  OE1 GLU A1886      12.419 -12.199 -31.182  1.00  0.300          O  
ATOM  29242  OE2 GLU A1886      14.194 -13.383 -31.407  1.00  0.300          O  
ATOM  29243  H   GLU A1886      10.282 -14.156 -34.192  1.00  0.260          H  
ATOM  29244  HA  GLU A1886      10.329 -16.278 -32.314  1.00  0.250          H  
ATOM  29245 1HB  GLU A1886      10.376 -13.277 -31.974  1.00  0.360          H  
ATOM  29246 2HB  GLU A1886      10.557 -14.376 -30.618  1.00  0.360          H  
ATOM  29247 1HG  GLU A1886      12.549 -15.304 -31.509  1.00  0.360          H  
ATOM  29248 2HG  GLU A1886      12.334 -14.507 -33.058  1.00  0.360          H  
ATOM  29249  N   HIS A1887       7.551 -14.502 -32.167  1.00  0.200          N  
ATOM  29250  CA  HIS A1887       6.220 -14.555 -31.579  1.00  0.200          C  
ATOM  29251  C   HIS A1887       5.572 -15.874 -31.921  1.00  0.220          C  
ATOM  29252  O   HIS A1887       4.967 -16.532 -31.062  1.00  0.220          O  
ATOM  29253  CB  HIS A1887       5.321 -13.450 -32.137  1.00  0.280          C  
ATOM  29254  CG  HIS A1887       5.597 -12.135 -31.673  1.00  0.280          C  
ATOM  29255  ND1 HIS A1887       5.294 -11.731 -30.416  1.00  0.280          N  
ATOM  29256  CD2 HIS A1887       6.143 -11.081 -32.279  1.00  0.280          C  
ATOM  29257  CE1 HIS A1887       5.644 -10.502 -30.285  1.00  0.280          C  
ATOM  29258  NE2 HIS A1887       6.165 -10.087 -31.390  1.00  0.280          N  
ATOM  29259  H   HIS A1887       7.817 -13.743 -32.805  1.00  0.240          H  
ATOM  29260  HA  HIS A1887       6.283 -14.460 -30.498  1.00  0.240          H  
ATOM  29261 1HB  HIS A1887       5.377 -13.451 -33.229  1.00  0.340          H  
ATOM  29262 2HB  HIS A1887       4.311 -13.649 -31.856  1.00  0.340          H  
ATOM  29263  HD2 HIS A1887       6.501 -11.029 -33.295  1.00  0.340          H  
ATOM  29264  HE1 HIS A1887       5.535  -9.940 -29.440  1.00  0.340          H  
ATOM  29265  HE2 HIS A1887       6.537  -9.146 -31.558  1.00  0.340          H  
ATOM  29266  N   LEU A1888       5.710 -16.277 -33.182  1.00  0.230          N  
ATOM  29267  CA  LEU A1888       5.149 -17.533 -33.625  1.00  0.250          C  
ATOM  29268  C   LEU A1888       5.798 -18.736 -32.976  1.00  0.230          C  
ATOM  29269  O   LEU A1888       5.086 -19.663 -32.576  1.00  0.240          O  
ATOM  29270  CB  LEU A1888       5.243 -17.610 -35.140  1.00  0.340          C  
ATOM  29271  CG  LEU A1888       4.280 -16.715 -35.903  1.00  0.340          C  
ATOM  29272  CD1 LEU A1888       4.712 -16.591 -37.338  1.00  0.340          C  
ATOM  29273  CD2 LEU A1888       2.906 -17.366 -35.891  1.00  0.340          C  
ATOM  29274  H   LEU A1888       6.197 -15.660 -33.845  1.00  0.280          H  
ATOM  29275  HA  LEU A1888       4.109 -17.548 -33.335  1.00  0.300          H  
ATOM  29276 1HB  LEU A1888       6.257 -17.346 -35.438  1.00  0.410          H  
ATOM  29277 2HB  LEU A1888       5.043 -18.622 -35.420  1.00  0.410          H  
ATOM  29278  HG  LEU A1888       4.247 -15.726 -35.440  1.00  0.410          H  
ATOM  29279 1HD1 LEU A1888       4.014 -15.957 -37.886  1.00  0.410          H  
ATOM  29280 2HD1 LEU A1888       5.702 -16.138 -37.358  1.00  0.410          H  
ATOM  29281 3HD1 LEU A1888       4.748 -17.575 -37.805  1.00  0.410          H  
ATOM  29282 1HD2 LEU A1888       2.238 -16.740 -36.418  1.00  0.410          H  
ATOM  29283 2HD2 LEU A1888       2.950 -18.343 -36.373  1.00  0.410          H  
ATOM  29284 3HD2 LEU A1888       2.546 -17.502 -34.912  1.00  0.410          H  
ATOM  29285  N   GLU A1889       7.127 -18.737 -32.826  1.00  0.220          N  
ATOM  29286  CA  GLU A1889       7.755 -19.886 -32.194  1.00  0.230          C  
ATOM  29287  C   GLU A1889       7.332 -20.012 -30.724  1.00  0.190          C  
ATOM  29288  O   GLU A1889       7.068 -21.115 -30.239  1.00  0.190          O  
ATOM  29289  CB  GLU A1889       9.286 -19.822 -32.274  1.00  0.320          C  
ATOM  29290  CG  GLU A1889       9.904 -20.024 -33.665  1.00  0.320          C  
ATOM  29291  CD  GLU A1889      11.418 -20.057 -33.627  1.00  0.320          C  
ATOM  29292  OE1 GLU A1889      11.984 -19.924 -32.546  1.00  0.320          O  
ATOM  29293  OE2 GLU A1889      12.010 -20.206 -34.674  1.00  0.320          O  
ATOM  29294  H   GLU A1889       7.692 -17.965 -33.197  1.00  0.260          H  
ATOM  29295  HA  GLU A1889       7.428 -20.775 -32.729  1.00  0.280          H  
ATOM  29296 1HB  GLU A1889       9.613 -18.844 -31.914  1.00  0.380          H  
ATOM  29297 2HB  GLU A1889       9.709 -20.562 -31.621  1.00  0.380          H  
ATOM  29298 1HG  GLU A1889       9.531 -20.946 -34.104  1.00  0.380          H  
ATOM  29299 2HG  GLU A1889       9.589 -19.209 -34.301  1.00  0.380          H  
ATOM  29300  N   LEU A1890       7.247 -18.882 -30.013  1.00  0.190          N  
ATOM  29301  CA  LEU A1890       6.863 -18.896 -28.608  1.00  0.180          C  
ATOM  29302  C   LEU A1890       5.433 -19.396 -28.434  1.00  0.190          C  
ATOM  29303  O   LEU A1890       5.158 -20.204 -27.535  1.00  0.180          O  
ATOM  29304  CB  LEU A1890       7.044 -17.484 -28.037  1.00  0.260          C  
ATOM  29305  CG  LEU A1890       8.538 -16.985 -27.873  1.00  0.260          C  
ATOM  29306  CD1 LEU A1890       8.544 -15.496 -27.622  1.00  0.260          C  
ATOM  29307  CD2 LEU A1890       9.207 -17.691 -26.675  1.00  0.260          C  
ATOM  29308  H   LEU A1890       7.490 -17.987 -30.453  1.00  0.230          H  
ATOM  29309  HA  LEU A1890       7.513 -19.582 -28.080  1.00  0.220          H  
ATOM  29310 1HB  LEU A1890       6.536 -16.784 -28.706  1.00  0.310          H  
ATOM  29311 2HB  LEU A1890       6.564 -17.441 -27.065  1.00  0.310          H  
ATOM  29312  HG  LEU A1890       9.099 -17.188 -28.784  1.00  0.310          H  
ATOM  29313 1HD1 LEU A1890       9.563 -15.146 -27.512  1.00  0.310          H  
ATOM  29314 2HD1 LEU A1890       8.078 -14.987 -28.468  1.00  0.310          H  
ATOM  29315 3HD1 LEU A1890       7.995 -15.287 -26.732  1.00  0.310          H  
ATOM  29316 1HD2 LEU A1890      10.218 -17.318 -26.573  1.00  0.310          H  
ATOM  29317 2HD2 LEU A1890       8.656 -17.480 -25.764  1.00  0.310          H  
ATOM  29318 3HD2 LEU A1890       9.233 -18.760 -26.827  1.00  0.310          H  
ATOM  29319  N   LEU A1891       4.526 -18.975 -29.325  1.00  0.200          N  
ATOM  29320  CA  LEU A1891       3.159 -19.448 -29.237  1.00  0.210          C  
ATOM  29321  C   LEU A1891       3.109 -20.933 -29.549  1.00  0.210          C  
ATOM  29322  O   LEU A1891       2.445 -21.702 -28.850  1.00  0.220          O  
ATOM  29323  CB  LEU A1891       2.244 -18.674 -30.190  1.00  0.290          C  
ATOM  29324  CG  LEU A1891       0.732 -19.065 -30.182  1.00  0.290          C  
ATOM  29325  CD1 LEU A1891       0.134 -18.884 -28.777  1.00  0.290          C  
ATOM  29326  CD2 LEU A1891       0.006 -18.186 -31.171  1.00  0.290          C  
ATOM  29327  H   LEU A1891       4.776 -18.278 -30.036  1.00  0.240          H  
ATOM  29328  HA  LEU A1891       2.824 -19.294 -28.216  1.00  0.250          H  
ATOM  29329 1HB  LEU A1891       2.325 -17.613 -29.958  1.00  0.350          H  
ATOM  29330 2HB  LEU A1891       2.619 -18.821 -31.209  1.00  0.350          H  
ATOM  29331  HG  LEU A1891       0.616 -20.107 -30.479  1.00  0.350          H  
ATOM  29332 1HD1 LEU A1891      -0.912 -19.140 -28.800  1.00  0.350          H  
ATOM  29333 2HD1 LEU A1891       0.633 -19.529 -28.062  1.00  0.350          H  
ATOM  29334 3HD1 LEU A1891       0.240 -17.847 -28.465  1.00  0.350          H  
ATOM  29335 1HD2 LEU A1891      -1.049 -18.449 -31.193  1.00  0.350          H  
ATOM  29336 2HD2 LEU A1891       0.112 -17.146 -30.878  1.00  0.350          H  
ATOM  29337 3HD2 LEU A1891       0.426 -18.324 -32.155  1.00  0.350          H  
ATOM  29338  N   ALA A1892       3.838 -21.366 -30.580  1.00  0.210          N  
ATOM  29339  CA  ALA A1892       3.817 -22.763 -30.945  1.00  0.220          C  
ATOM  29340  C   ALA A1892       4.243 -23.621 -29.755  1.00  0.210          C  
ATOM  29341  O   ALA A1892       3.620 -24.658 -29.507  1.00  0.230          O  
ATOM  29342  CB  ALA A1892       4.716 -22.979 -32.145  1.00  0.300          C  
ATOM  29343  H   ALA A1892       4.375 -20.707 -31.152  1.00  0.250          H  
ATOM  29344  HA  ALA A1892       2.800 -23.038 -31.208  1.00  0.260          H  
ATOM  29345 1HB  ALA A1892       4.709 -24.001 -32.453  1.00  0.360          H  
ATOM  29346 2HB  ALA A1892       4.369 -22.351 -32.963  1.00  0.360          H  
ATOM  29347 3HB  ALA A1892       5.704 -22.690 -31.875  1.00  0.360          H  
ATOM  29348  N   ARG A1893       5.243 -23.174 -28.978  1.00  0.200          N  
ATOM  29349  CA  ARG A1893       5.639 -23.929 -27.791  1.00  0.200          C  
ATOM  29350  C   ARG A1893       4.489 -23.974 -26.765  1.00  0.200          C  
ATOM  29351  O   ARG A1893       4.149 -25.039 -26.245  1.00  0.200          O  
ATOM  29352  CB  ARG A1893       6.872 -23.317 -27.148  1.00  0.280          C  
ATOM  29353  CG  ARG A1893       8.132 -23.457 -27.954  1.00  0.280          C  
ATOM  29354  CD  ARG A1893       9.351 -22.910 -27.290  1.00  0.280          C  
ATOM  29355  NE  ARG A1893      10.481 -22.866 -28.245  1.00  0.280          N  
ATOM  29356  CZ  ARG A1893      10.818 -21.785 -29.005  1.00  0.280          C  
ATOM  29357  NH1 ARG A1893      10.129 -20.679 -28.893  1.00  0.280          N  
ATOM  29358  NH2 ARG A1893      11.831 -21.863 -29.869  1.00  0.280          N  
ATOM  29359  H   ARG A1893       5.762 -22.337 -29.267  1.00  0.240          H  
ATOM  29360  HA  ARG A1893       5.877 -24.949 -28.099  1.00  0.240          H  
ATOM  29361 1HB  ARG A1893       6.699 -22.256 -26.993  1.00  0.340          H  
ATOM  29362 2HB  ARG A1893       7.041 -23.783 -26.182  1.00  0.340          H  
ATOM  29363 1HG  ARG A1893       8.308 -24.516 -28.093  1.00  0.340          H  
ATOM  29364 2HG  ARG A1893       8.009 -22.983 -28.917  1.00  0.340          H  
ATOM  29365 1HD  ARG A1893       9.166 -21.914 -26.898  1.00  0.340          H  
ATOM  29366 2HD  ARG A1893       9.633 -23.570 -26.468  1.00  0.340          H  
ATOM  29367  HE  ARG A1893      11.039 -23.732 -28.373  1.00  0.340          H  
ATOM  29368 1HH1 ARG A1893       9.346 -20.658 -28.266  1.00  0.340          H  
ATOM  29369 2HH1 ARG A1893      10.368 -19.871 -29.454  1.00  0.340          H  
ATOM  29370 1HH2 ARG A1893      12.357 -22.754 -29.958  1.00  0.340          H  
ATOM  29371 2HH2 ARG A1893      12.072 -21.071 -30.490  1.00  0.340          H  
ATOM  29372  N   LEU A1894       3.817 -22.834 -26.525  1.00  0.200          N  
ATOM  29373  CA  LEU A1894       2.712 -22.826 -25.557  1.00  0.210          C  
ATOM  29374  C   LEU A1894       1.575 -23.758 -26.005  1.00  0.250          C  
ATOM  29375  O   LEU A1894       0.907 -24.415 -25.193  1.00  0.420          O  
ATOM  29376  CB  LEU A1894       2.142 -21.403 -25.327  1.00  0.290          C  
ATOM  29377  CG  LEU A1894       3.044 -20.336 -24.577  1.00  0.290          C  
ATOM  29378  CD1 LEU A1894       2.324 -18.974 -24.588  1.00  0.290          C  
ATOM  29379  CD2 LEU A1894       3.304 -20.761 -23.134  1.00  0.290          C  
ATOM  29380  H   LEU A1894       4.134 -21.961 -26.965  1.00  0.240          H  
ATOM  29381  HA  LEU A1894       3.103 -23.200 -24.630  1.00  0.250          H  
ATOM  29382 1HB  LEU A1894       1.911 -20.985 -26.308  1.00  0.350          H  
ATOM  29383 2HB  LEU A1894       1.209 -21.491 -24.771  1.00  0.350          H  
ATOM  29384  HG  LEU A1894       3.995 -20.228 -25.105  1.00  0.350          H  
ATOM  29385 1HD1 LEU A1894       2.947 -18.232 -24.081  1.00  0.350          H  
ATOM  29386 2HD1 LEU A1894       2.149 -18.660 -25.617  1.00  0.350          H  
ATOM  29387 3HD1 LEU A1894       1.367 -19.056 -24.065  1.00  0.350          H  
ATOM  29388 1HD2 LEU A1894       3.915 -20.009 -22.642  1.00  0.350          H  
ATOM  29389 2HD2 LEU A1894       2.358 -20.854 -22.622  1.00  0.350          H  
ATOM  29390 3HD2 LEU A1894       3.818 -21.693 -23.112  1.00  0.350          H  
ATOM  29391  N   ARG A1895       1.388 -23.860 -27.320  1.00  0.210          N  
ATOM  29392  CA  ARG A1895       0.355 -24.689 -27.929  1.00  0.220          C  
ATOM  29393  C   ARG A1895       0.737 -26.173 -28.074  1.00  0.230          C  
ATOM  29394  O   ARG A1895      -0.030 -26.949 -28.648  1.00  0.250          O  
ATOM  29395  CB  ARG A1895      -0.016 -24.154 -29.311  1.00  0.300          C  
ATOM  29396  CG  ARG A1895      -0.618 -22.728 -29.373  1.00  0.300          C  
ATOM  29397  CD  ARG A1895      -2.013 -22.659 -28.855  1.00  0.300          C  
ATOM  29398  NE  ARG A1895      -2.582 -21.314 -29.014  1.00  0.300          N  
ATOM  29399  CZ  ARG A1895      -3.115 -20.839 -30.168  1.00  0.300          C  
ATOM  29400  NH1 ARG A1895      -3.133 -21.599 -31.230  1.00  0.300          N  
ATOM  29401  NH2 ARG A1895      -3.609 -19.610 -30.234  1.00  0.300          N  
ATOM  29402  H   ARG A1895       1.955 -23.255 -27.927  1.00  0.250          H  
ATOM  29403  HA  ARG A1895      -0.523 -24.640 -27.292  1.00  0.260          H  
ATOM  29404 1HB  ARG A1895       0.880 -24.143 -29.930  1.00  0.360          H  
ATOM  29405 2HB  ARG A1895      -0.726 -24.829 -29.784  1.00  0.360          H  
ATOM  29406 1HG  ARG A1895      -0.023 -22.071 -28.748  1.00  0.360          H  
ATOM  29407 2HG  ARG A1895      -0.591 -22.364 -30.393  1.00  0.360          H  
ATOM  29408 1HD  ARG A1895      -2.650 -23.380 -29.365  1.00  0.360          H  
ATOM  29409 2HD  ARG A1895      -2.000 -22.884 -27.791  1.00  0.360          H  
ATOM  29410  HE  ARG A1895      -2.571 -20.698 -28.211  1.00  0.360          H  
ATOM  29411 1HH1 ARG A1895      -2.759 -22.535 -31.202  1.00  0.360          H  
ATOM  29412 2HH1 ARG A1895      -3.518 -21.259 -32.104  1.00  0.360          H  
ATOM  29413 1HH2 ARG A1895      -3.611 -19.013 -29.420  1.00  0.360          H  
ATOM  29414 2HH2 ARG A1895      -3.983 -19.271 -31.114  1.00  0.360          H  
ATOM  29415  N   GLY A1896       1.895 -26.585 -27.544  1.00  0.230          N  
ATOM  29416  CA  GLY A1896       2.292 -27.989 -27.589  1.00  0.240          C  
ATOM  29417  C   GLY A1896       3.052 -28.464 -28.823  1.00  0.240          C  
ATOM  29418  O   GLY A1896       3.017 -29.655 -29.162  1.00  0.260          O  
ATOM  29419  H   GLY A1896       2.524 -25.918 -27.085  1.00  0.280          H  
ATOM  29420 1HA  GLY A1896       2.938 -28.155 -26.731  1.00  0.290          H  
ATOM  29421 2HA  GLY A1896       1.416 -28.617 -27.435  1.00  0.290          H  
ATOM  29422  N   VAL A1897       3.671 -27.557 -29.554  1.00  0.250          N  
ATOM  29423  CA  VAL A1897       4.440 -27.955 -30.709  1.00  0.260          C  
ATOM  29424  C   VAL A1897       5.862 -28.351 -30.270  1.00  0.250          C  
ATOM  29425  O   VAL A1897       6.502 -27.564 -29.584  1.00  0.230          O  
ATOM  29426  CB  VAL A1897       4.485 -26.788 -31.686  1.00  0.360          C  
ATOM  29427  CG1 VAL A1897       5.326 -27.113 -32.812  1.00  0.360          C  
ATOM  29428  CG2 VAL A1897       3.051 -26.460 -32.136  1.00  0.360          C  
ATOM  29429  H   VAL A1897       3.648 -26.562 -29.304  1.00  0.300          H  
ATOM  29430  HA  VAL A1897       3.922 -28.770 -31.195  1.00  0.310          H  
ATOM  29431  HB  VAL A1897       4.918 -25.938 -31.207  1.00  0.430          H  
ATOM  29432 1HG1 VAL A1897       5.343 -26.286 -33.500  1.00  0.430          H  
ATOM  29433 2HG1 VAL A1897       6.314 -27.326 -32.482  1.00  0.430          H  
ATOM  29434 3HG1 VAL A1897       4.953 -27.948 -33.275  1.00  0.430          H  
ATOM  29435 1HG2 VAL A1897       3.061 -25.623 -32.826  1.00  0.430          H  
ATOM  29436 2HG2 VAL A1897       2.612 -27.323 -32.621  1.00  0.430          H  
ATOM  29437 3HG2 VAL A1897       2.448 -26.197 -31.264  1.00  0.430          H  
ATOM  29438  N   PRO A1898       6.379 -29.557 -30.589  1.00  0.280          N  
ATOM  29439  CA  PRO A1898       7.732 -30.002 -30.262  1.00  0.290          C  
ATOM  29440  C   PRO A1898       8.728 -29.035 -30.868  1.00  0.300          C  
ATOM  29441  O   PRO A1898       8.496 -28.596 -31.989  1.00  0.300          O  
ATOM  29442  CB  PRO A1898       7.813 -31.370 -30.943  1.00  0.430          C  
ATOM  29443  CG  PRO A1898       6.393 -31.836 -31.025  1.00  0.430          C  
ATOM  29444  CD  PRO A1898       5.567 -30.580 -31.254  1.00  0.430          C  
ATOM  29445  HA  PRO A1898       7.848 -30.073 -29.167  1.00  0.350          H  
ATOM  29446 1HB  PRO A1898       8.284 -31.265 -31.932  1.00  0.520          H  
ATOM  29447 2HB  PRO A1898       8.452 -32.046 -30.357  1.00  0.520          H  
ATOM  29448 1HG  PRO A1898       6.296 -32.562 -31.841  1.00  0.520          H  
ATOM  29449 2HG  PRO A1898       6.118 -32.362 -30.099  1.00  0.520          H  
ATOM  29450 1HD  PRO A1898       5.455 -30.359 -32.316  1.00  0.520          H  
ATOM  29451 2HD  PRO A1898       4.608 -30.732 -30.748  1.00  0.520          H  
ATOM  29452  N   GLU A1899       9.848 -28.763 -30.195  1.00  0.330          N  
ATOM  29453  CA  GLU A1899      10.868 -27.824 -30.709  1.00  0.380          C  
ATOM  29454  C   GLU A1899      11.174 -28.031 -32.206  1.00  0.390          C  
ATOM  29455  O   GLU A1899      11.289 -27.071 -32.985  1.00  0.410          O  
ATOM  29456  CB  GLU A1899      12.156 -27.954 -29.894  1.00  0.510          C  
ATOM  29457  CG  GLU A1899      13.195 -26.878 -30.189  1.00  0.510          C  
ATOM  29458  CD  GLU A1899      12.739 -25.508 -29.719  1.00  0.510          C  
ATOM  29459  OE1 GLU A1899      11.917 -25.454 -28.826  1.00  0.510          O  
ATOM  29460  OE2 GLU A1899      13.207 -24.524 -30.249  1.00  0.510          O  
ATOM  29461  H   GLU A1899       9.988 -29.176 -29.283  1.00  0.400          H  
ATOM  29462  HA  GLU A1899      10.494 -26.812 -30.572  1.00  0.460          H  
ATOM  29463 1HB  GLU A1899      11.921 -27.921 -28.832  1.00  0.610          H  
ATOM  29464 2HB  GLU A1899      12.618 -28.922 -30.097  1.00  0.610          H  
ATOM  29465 1HG  GLU A1899      14.124 -27.134 -29.681  1.00  0.610          H  
ATOM  29466 2HG  GLU A1899      13.397 -26.844 -31.258  1.00  0.610          H  
ATOM  29467  N   ALA A1900      11.280 -29.307 -32.604  1.00  0.400          N  
ATOM  29468  CA  ALA A1900      11.599 -29.737 -33.965  1.00  0.440          C  
ATOM  29469  C   ALA A1900      10.596 -29.227 -34.993  1.00  0.420          C  
ATOM  29470  O   ALA A1900      10.936 -29.091 -36.172  1.00  0.530          O  
ATOM  29471  CB  ALA A1900      11.631 -31.253 -34.023  1.00  0.600          C  
ATOM  29472  H   ALA A1900      11.185 -30.021 -31.896  1.00  0.480          H  
ATOM  29473  HA  ALA A1900      12.581 -29.340 -34.221  1.00  0.530          H  
ATOM  29474 1HB  ALA A1900      11.902 -31.574 -35.030  1.00  0.720          H  
ATOM  29475 2HB  ALA A1900      12.368 -31.626 -33.312  1.00  0.720          H  
ATOM  29476 3HB  ALA A1900      10.648 -31.645 -33.769  1.00  0.720          H  
ATOM  29477  N   GLN A1901       9.359 -29.019 -34.538  1.00  0.360          N  
ATOM  29478  CA  GLN A1901       8.226 -28.545 -35.306  1.00  0.400          C  
ATOM  29479  C   GLN A1901       7.948 -27.065 -35.055  1.00  0.370          C  
ATOM  29480  O   GLN A1901       7.270 -26.430 -35.863  1.00  0.380          O  
ATOM  29481  CB  GLN A1901       6.987 -29.361 -34.984  1.00  0.540          C  
ATOM  29482  CG  GLN A1901       7.034 -30.816 -35.375  1.00  0.540          C  
ATOM  29483  CD  GLN A1901       7.093 -30.981 -36.868  1.00  0.540          C  
ATOM  29484  OE1 GLN A1901       6.354 -30.294 -37.577  1.00  0.540          O  
ATOM  29485  NE2 GLN A1901       7.923 -31.883 -37.357  1.00  0.540          N  
ATOM  29486  H   GLN A1901       9.204 -29.145 -33.545  1.00  0.430          H  
ATOM  29487  HA  GLN A1901       8.454 -28.667 -36.362  1.00  0.480          H  
ATOM  29488 1HB  GLN A1901       6.827 -29.327 -33.915  1.00  0.650          H  
ATOM  29489 2HB  GLN A1901       6.135 -28.902 -35.468  1.00  0.650          H  
ATOM  29490 1HG  GLN A1901       7.925 -31.268 -34.941  1.00  0.650          H  
ATOM  29491 2HG  GLN A1901       6.144 -31.313 -35.010  1.00  0.650          H  
ATOM  29492 1HE2 GLN A1901       7.969 -32.023 -38.352  1.00  0.650          H  
ATOM  29493 2HE2 GLN A1901       8.496 -32.428 -36.746  1.00  0.650          H  
ATOM  29494  N   VAL A1902       8.444 -26.508 -33.944  1.00  0.370          N  
ATOM  29495  CA  VAL A1902       8.205 -25.103 -33.599  1.00  0.330          C  
ATOM  29496  C   VAL A1902       8.772 -24.190 -34.646  1.00  0.380          C  
ATOM  29497  O   VAL A1902       8.106 -23.250 -35.089  1.00  0.410          O  
ATOM  29498  CB  VAL A1902       8.842 -24.756 -32.236  1.00  0.480          C  
ATOM  29499  CG1 VAL A1902       8.831 -23.306 -31.987  1.00  0.480          C  
ATOM  29500  CG2 VAL A1902       8.068 -25.384 -31.151  1.00  0.480          C  
ATOM  29501  H   VAL A1902       8.955 -27.102 -33.287  1.00  0.440          H  
ATOM  29502  HA  VAL A1902       7.137 -24.930 -33.535  1.00  0.400          H  
ATOM  29503  HB  VAL A1902       9.869 -25.103 -32.220  1.00  0.570          H  
ATOM  29504 1HG1 VAL A1902       9.272 -23.105 -31.026  1.00  0.570          H  
ATOM  29505 2HG1 VAL A1902       9.402 -22.790 -32.737  1.00  0.570          H  
ATOM  29506 3HG1 VAL A1902       7.831 -22.955 -31.993  1.00  0.570          H  
ATOM  29507 1HG2 VAL A1902       8.528 -25.154 -30.216  1.00  0.570          H  
ATOM  29508 2HG2 VAL A1902       7.053 -25.018 -31.155  1.00  0.570          H  
ATOM  29509 3HG2 VAL A1902       8.058 -26.415 -31.277  1.00  0.570          H  
ATOM  29510  N   ALA A1903      10.013 -24.451 -35.036  1.00  0.440          N  
ATOM  29511  CA  ALA A1903      10.630 -23.620 -36.064  1.00  0.510          C  
ATOM  29512  C   ALA A1903       9.848 -23.704 -37.380  1.00  0.520          C  
ATOM  29513  O   ALA A1903       9.729 -22.715 -38.116  1.00  0.570          O  
ATOM  29514  CB  ALA A1903      12.065 -24.041 -36.282  1.00  0.690          C  
ATOM  29515  H   ALA A1903      10.508 -25.231 -34.579  1.00  0.530          H  
ATOM  29516  HA  ALA A1903      10.612 -22.583 -35.721  1.00  0.610          H  
ATOM  29517 1HB  ALA A1903      12.523 -23.398 -37.034  1.00  0.820          H  
ATOM  29518 2HB  ALA A1903      12.611 -23.950 -35.342  1.00  0.820          H  
ATOM  29519 3HB  ALA A1903      12.091 -25.074 -36.623  1.00  0.820          H  
ATOM  29520  N   GLN A1904       9.347 -24.909 -37.682  1.00  0.500          N  
ATOM  29521  CA  GLN A1904       8.603 -25.170 -38.908  1.00  0.520          C  
ATOM  29522  C   GLN A1904       7.242 -24.501 -38.871  1.00  0.500          C  
ATOM  29523  O   GLN A1904       6.775 -23.993 -39.895  1.00  0.530          O  
ATOM  29524  CB  GLN A1904       8.408 -26.672 -39.125  1.00  0.720          C  
ATOM  29525  CG  GLN A1904       9.676 -27.435 -39.406  1.00  0.720          C  
ATOM  29526  CD  GLN A1904       9.419 -28.917 -39.577  1.00  0.720          C  
ATOM  29527  OE1 GLN A1904       8.773 -29.345 -40.538  1.00  0.720          O  
ATOM  29528  NE2 GLN A1904       9.910 -29.713 -38.649  1.00  0.720          N  
ATOM  29529  H   GLN A1904       9.516 -25.666 -37.032  1.00  0.600          H  
ATOM  29530  HA  GLN A1904       9.164 -24.760 -39.747  1.00  0.620          H  
ATOM  29531 1HB  GLN A1904       7.935 -27.114 -38.252  1.00  0.860          H  
ATOM  29532 2HB  GLN A1904       7.734 -26.829 -39.967  1.00  0.860          H  
ATOM  29533 1HG  GLN A1904      10.132 -27.050 -40.315  1.00  0.860          H  
ATOM  29534 2HG  GLN A1904      10.355 -27.308 -38.561  1.00  0.860          H  
ATOM  29535 1HE2 GLN A1904       9.771 -30.695 -38.708  1.00  0.860          H  
ATOM  29536 2HE2 GLN A1904      10.417 -29.339 -37.850  1.00  0.860          H  
ATOM  29537  N   THR A1905       6.612 -24.519 -37.695  1.00  0.470          N  
ATOM  29538  CA  THR A1905       5.302 -23.939 -37.473  1.00  0.490          C  
ATOM  29539  C   THR A1905       5.391 -22.443 -37.712  1.00  0.480          C  
ATOM  29540  O   THR A1905       4.541 -21.873 -38.408  1.00  0.520          O  
ATOM  29541  CB  THR A1905       4.789 -24.245 -36.038  1.00  0.680          C  
ATOM  29542  OG1 THR A1905       4.666 -25.670 -35.862  1.00  0.680          O  
ATOM  29543  CG2 THR A1905       3.421 -23.615 -35.796  1.00  0.680          C  
ATOM  29544  H   THR A1905       7.055 -25.009 -36.927  1.00  0.560          H  
ATOM  29545  HA  THR A1905       4.600 -24.366 -38.190  1.00  0.590          H  
ATOM  29546  HB  THR A1905       5.502 -23.858 -35.310  1.00  0.810          H  
ATOM  29547  HG1 THR A1905       5.553 -26.080 -35.908  1.00  0.810          H  
ATOM  29548 1HG2 THR A1905       3.098 -23.860 -34.789  1.00  0.810          H  
ATOM  29549 2HG2 THR A1905       3.478 -22.532 -35.905  1.00  0.810          H  
ATOM  29550 3HG2 THR A1905       2.708 -24.017 -36.516  1.00  0.810          H  
ATOM  29551  N   ALA A1906       6.418 -21.789 -37.137  1.00  0.470          N  
ATOM  29552  CA  ALA A1906       6.580 -20.363 -37.362  1.00  0.500          C  
ATOM  29553  C   ALA A1906       6.803 -20.102 -38.841  1.00  0.550          C  
ATOM  29554  O   ALA A1906       6.222 -19.172 -39.400  1.00  0.610          O  
ATOM  29555  CB  ALA A1906       7.731 -19.816 -36.542  1.00  0.690          C  
ATOM  29556  H   ALA A1906       7.070 -22.296 -36.526  1.00  0.560          H  
ATOM  29557  HA  ALA A1906       5.660 -19.875 -37.078  1.00  0.600          H  
ATOM  29558 1HB  ALA A1906       7.833 -18.744 -36.704  1.00  0.830          H  
ATOM  29559 2HB  ALA A1906       7.532 -20.005 -35.491  1.00  0.830          H  
ATOM  29560 3HB  ALA A1906       8.658 -20.319 -36.832  1.00  0.830          H  
ATOM  29561  N   GLY A1907       7.596 -20.961 -39.490  1.00  0.560          N  
ATOM  29562  CA  GLY A1907       7.881 -20.843 -40.904  1.00  0.610          C  
ATOM  29563  C   GLY A1907       6.598 -20.841 -41.714  1.00  0.630          C  
ATOM  29564  O   GLY A1907       6.385 -19.949 -42.539  1.00  0.650          O  
ATOM  29565  H   GLY A1907       8.082 -21.700 -38.973  1.00  0.670          H  
ATOM  29566 1HA  GLY A1907       8.441 -19.930 -41.090  1.00  0.730          H  
ATOM  29567 2HA  GLY A1907       8.509 -21.681 -41.208  1.00  0.730          H  
ATOM  29568  N   SER A1908       5.748 -21.844 -41.483  1.00  0.610          N  
ATOM  29569  CA  SER A1908       4.484 -21.990 -42.188  1.00  0.630          C  
ATOM  29570  C   SER A1908       3.577 -20.787 -41.971  1.00  0.640          C  
ATOM  29571  O   SER A1908       2.920 -20.316 -42.905  1.00  0.640          O  
ATOM  29572  CB  SER A1908       3.784 -23.242 -41.742  1.00  0.870          C  
ATOM  29573  OG  SER A1908       2.584 -23.403 -42.428  1.00  0.870          O  
ATOM  29574  H   SER A1908       6.012 -22.552 -40.792  1.00  0.730          H  
ATOM  29575  HA  SER A1908       4.694 -22.078 -43.253  1.00  0.760          H  
ATOM  29576 1HB  SER A1908       4.424 -24.103 -41.907  1.00  1.050          H  
ATOM  29577 2HB  SER A1908       3.589 -23.191 -40.669  1.00  1.050          H  
ATOM  29578  HG  SER A1908       2.273 -24.277 -42.154  1.00  1.050          H  
ATOM  29579  N   GLY A1909       3.487 -20.305 -40.728  1.00  0.690          N  
ATOM  29580  CA  GLY A1909       2.662 -19.143 -40.416  1.00  0.740          C  
ATOM  29581  C   GLY A1909       3.093 -17.942 -41.258  1.00  0.770          C  
ATOM  29582  O   GLY A1909       2.263 -17.282 -41.908  1.00  0.950          O  
ATOM  29583  H   GLY A1909       4.000 -20.772 -39.971  1.00  0.830          H  
ATOM  29584 1HA  GLY A1909       1.616 -19.372 -40.601  1.00  0.890          H  
ATOM  29585 2HA  GLY A1909       2.767 -18.907 -39.357  1.00  0.890          H  
ATOM  29586  N   LEU A1910       4.395 -17.655 -41.224  1.00  0.700          N  
ATOM  29587  CA  LEU A1910       4.979 -16.535 -41.936  1.00  0.730          C  
ATOM  29588  C   LEU A1910       4.816 -16.673 -43.451  1.00  0.790          C  
ATOM  29589  O   LEU A1910       4.493 -15.703 -44.163  1.00  1.170          O  
ATOM  29590  CB  LEU A1910       6.483 -16.534 -41.625  1.00  1.010          C  
ATOM  29591  CG  LEU A1910       6.930 -16.221 -40.172  1.00  1.010          C  
ATOM  29592  CD1 LEU A1910       8.374 -16.621 -40.033  1.00  1.010          C  
ATOM  29593  CD2 LEU A1910       6.742 -14.745 -39.843  1.00  1.010          C  
ATOM  29594  H   LEU A1910       5.011 -18.252 -40.659  1.00  0.840          H  
ATOM  29595  HA  LEU A1910       4.491 -15.631 -41.599  1.00  0.880          H  
ATOM  29596 1HB  LEU A1910       6.875 -17.519 -41.869  1.00  1.210          H  
ATOM  29597 2HB  LEU A1910       6.963 -15.810 -42.281  1.00  1.210          H  
ATOM  29598  HG  LEU A1910       6.366 -16.798 -39.488  1.00  1.210          H  
ATOM  29599 1HD1 LEU A1910       8.710 -16.426 -39.034  1.00  1.210          H  
ATOM  29600 2HD1 LEU A1910       8.468 -17.681 -40.239  1.00  1.210          H  
ATOM  29601 3HD1 LEU A1910       8.965 -16.084 -40.731  1.00  1.210          H  
ATOM  29602 1HD2 LEU A1910       7.076 -14.554 -38.825  1.00  1.210          H  
ATOM  29603 2HD2 LEU A1910       7.313 -14.138 -40.528  1.00  1.210          H  
ATOM  29604 3HD2 LEU A1910       5.701 -14.497 -39.923  1.00  1.210          H  
ATOM  29605  N   ALA A1911       5.061 -17.885 -43.961  1.00  0.500          N  
ATOM  29606  CA  ALA A1911       4.976 -18.140 -45.384  1.00  0.530          C  
ATOM  29607  C   ALA A1911       3.565 -17.977 -45.915  1.00  0.540          C  
ATOM  29608  O   ALA A1911       3.362 -17.360 -46.961  1.00  0.780          O  
ATOM  29609  CB  ALA A1911       5.473 -19.539 -45.679  1.00  0.730          C  
ATOM  29610  H   ALA A1911       5.353 -18.648 -43.345  1.00  0.600          H  
ATOM  29611  HA  ALA A1911       5.613 -17.417 -45.890  1.00  0.640          H  
ATOM  29612 1HB  ALA A1911       5.439 -19.721 -46.750  1.00  0.880          H  
ATOM  29613 2HB  ALA A1911       6.496 -19.640 -45.318  1.00  0.880          H  
ATOM  29614 3HB  ALA A1911       4.836 -20.259 -45.164  1.00  0.880          H  
ATOM  29615  N   ARG A1912       2.576 -18.488 -45.178  1.00  0.520          N  
ATOM  29616  CA  ARG A1912       1.199 -18.399 -45.623  1.00  0.550          C  
ATOM  29617  C   ARG A1912       0.696 -16.974 -45.680  1.00  0.490          C  
ATOM  29618  O   ARG A1912      -0.020 -16.612 -46.614  1.00  0.530          O  
ATOM  29619  CB  ARG A1912       0.292 -19.231 -44.739  1.00  0.760          C  
ATOM  29620  CG  ARG A1912       0.414 -20.738 -44.946  1.00  0.760          C  
ATOM  29621  CD  ARG A1912      -0.492 -21.490 -44.054  1.00  0.760          C  
ATOM  29622  NE  ARG A1912      -0.054 -21.442 -42.658  1.00  0.760          N  
ATOM  29623  CZ  ARG A1912      -0.840 -21.721 -41.588  1.00  0.760          C  
ATOM  29624  NH1 ARG A1912      -2.113 -22.043 -41.758  1.00  0.760          N  
ATOM  29625  NH2 ARG A1912      -0.339 -21.667 -40.364  1.00  0.760          N  
ATOM  29626  H   ARG A1912       2.787 -19.000 -44.317  1.00  0.620          H  
ATOM  29627  HA  ARG A1912       1.151 -18.812 -46.629  1.00  0.660          H  
ATOM  29628 1HB  ARG A1912       0.528 -19.019 -43.694  1.00  0.910          H  
ATOM  29629 2HB  ARG A1912      -0.746 -18.945 -44.906  1.00  0.910          H  
ATOM  29630 1HG  ARG A1912       0.156 -20.982 -45.974  1.00  0.910          H  
ATOM  29631 2HG  ARG A1912       1.433 -21.058 -44.748  1.00  0.910          H  
ATOM  29632 1HD  ARG A1912      -1.490 -21.062 -44.125  1.00  0.910          H  
ATOM  29633 2HD  ARG A1912      -0.514 -22.533 -44.368  1.00  0.910          H  
ATOM  29634  HE  ARG A1912       0.930 -21.197 -42.486  1.00  0.910          H  
ATOM  29635 1HH1 ARG A1912      -2.513 -22.063 -42.682  1.00  0.910          H  
ATOM  29636 2HH1 ARG A1912      -2.698 -22.250 -40.960  1.00  0.910          H  
ATOM  29637 1HH2 ARG A1912       0.631 -21.412 -40.221  1.00  0.910          H  
ATOM  29638 2HH2 ARG A1912      -0.925 -21.867 -39.566  1.00  0.910          H  
ATOM  29639  N   LEU A1913       1.061 -16.144 -44.692  1.00  0.480          N  
ATOM  29640  CA  LEU A1913       0.561 -14.788 -44.757  1.00  0.470          C  
ATOM  29641  C   LEU A1913       1.447 -13.726 -45.400  1.00  0.520          C  
ATOM  29642  O   LEU A1913       0.992 -12.595 -45.534  1.00  0.730          O  
ATOM  29643  CB  LEU A1913       0.072 -14.316 -43.394  1.00  0.660          C  
ATOM  29644  CG  LEU A1913      -1.155 -15.100 -42.818  1.00  0.660          C  
ATOM  29645  CD1 LEU A1913      -1.464 -14.574 -41.501  1.00  0.660          C  
ATOM  29646  CD2 LEU A1913      -2.392 -14.938 -43.701  1.00  0.660          C  
ATOM  29647  H   LEU A1913       1.620 -16.474 -43.894  1.00  0.580          H  
ATOM  29648  HA  LEU A1913      -0.308 -14.832 -45.371  1.00  0.560          H  
ATOM  29649 1HB  LEU A1913       0.894 -14.423 -42.681  1.00  0.790          H  
ATOM  29650 2HB  LEU A1913      -0.196 -13.262 -43.455  1.00  0.790          H  
ATOM  29651  HG  LEU A1913      -0.897 -16.154 -42.718  1.00  0.790          H  
ATOM  29652 1HD1 LEU A1913      -2.293 -15.126 -41.080  1.00  0.790          H  
ATOM  29653 2HD1 LEU A1913      -0.617 -14.682 -40.889  1.00  0.790          H  
ATOM  29654 3HD1 LEU A1913      -1.720 -13.522 -41.577  1.00  0.790          H  
ATOM  29655 1HD2 LEU A1913      -3.221 -15.469 -43.243  1.00  0.790          H  
ATOM  29656 2HD2 LEU A1913      -2.628 -13.875 -43.768  1.00  0.790          H  
ATOM  29657 3HD2 LEU A1913      -2.243 -15.338 -44.697  1.00  0.790          H  
ATOM  29658  N   GLY A1914       2.668 -14.042 -45.832  1.00  0.580          N  
ATOM  29659  CA  GLY A1914       3.455 -13.003 -46.493  1.00  0.720          C  
ATOM  29660  C   GLY A1914       4.367 -12.194 -45.566  1.00  0.810          C  
ATOM  29661  O   GLY A1914       4.610 -11.002 -45.798  1.00  1.670          O  
ATOM  29662  H   GLY A1914       3.081 -14.965 -45.671  1.00  0.700          H  
ATOM  29663 1HA  GLY A1914       4.060 -13.474 -47.269  1.00  0.860          H  
ATOM  29664 2HA  GLY A1914       2.775 -12.329 -47.008  1.00  0.860          H  
ATOM  29665  N   LEU A1915       4.800 -12.804 -44.464  1.00  0.730          N  
ATOM  29666  CA  LEU A1915       5.701 -12.175 -43.500  1.00  0.690          C  
ATOM  29667  C   LEU A1915       7.166 -12.561 -43.644  1.00  0.650          C  
ATOM  29668  O   LEU A1915       7.987 -12.132 -42.833  1.00  0.630          O  
ATOM  29669  CB  LEU A1915       5.245 -12.522 -42.095  1.00  0.980          C  
ATOM  29670  CG  LEU A1915       3.909 -11.968 -41.652  1.00  0.980          C  
ATOM  29671  CD1 LEU A1915       3.498 -12.612 -40.356  1.00  0.980          C  
ATOM  29672  CD2 LEU A1915       4.068 -10.438 -41.400  1.00  0.980          C  
ATOM  29673  H   LEU A1915       4.538 -13.782 -44.305  1.00  0.880          H  
ATOM  29674  HA  LEU A1915       5.643 -11.103 -43.645  1.00  0.830          H  
ATOM  29675 1HB  LEU A1915       5.188 -13.579 -42.045  1.00  1.180          H  
ATOM  29676 2HB  LEU A1915       6.002 -12.179 -41.389  1.00  1.180          H  
ATOM  29677  HG  LEU A1915       3.146 -12.164 -42.409  1.00  1.180          H  
ATOM  29678 1HD1 LEU A1915       2.569 -12.193 -40.084  1.00  1.180          H  
ATOM  29679 2HD1 LEU A1915       3.386 -13.689 -40.487  1.00  1.180          H  
ATOM  29680 3HD1 LEU A1915       4.238 -12.415 -39.585  1.00  1.180          H  
ATOM  29681 1HD2 LEU A1915       3.147 -10.018 -41.045  1.00  1.180          H  
ATOM  29682 2HD2 LEU A1915       4.835 -10.283 -40.641  1.00  1.180          H  
ATOM  29683 3HD2 LEU A1915       4.362  -9.923 -42.302  1.00  1.180          H  
ATOM  29684  N   SER A1916       7.529 -13.322 -44.674  1.00  0.810          N  
ATOM  29685  CA  SER A1916       8.917 -13.772 -44.791  1.00  0.850          C  
ATOM  29686  C   SER A1916       9.918 -12.615 -44.891  1.00  0.770          C  
ATOM  29687  O   SER A1916      11.049 -12.729 -44.419  1.00  0.930          O  
ATOM  29688  CB  SER A1916       9.055 -14.668 -46.003  1.00  1.170          C  
ATOM  29689  OG  SER A1916       8.855 -13.943 -47.185  1.00  1.170          O  
ATOM  29690  H   SER A1916       6.844 -13.627 -45.352  1.00  0.970          H  
ATOM  29691  HA  SER A1916       9.158 -14.356 -43.902  1.00  1.020          H  
ATOM  29692 1HB  SER A1916      10.048 -15.118 -46.012  1.00  1.410          H  
ATOM  29693 2HB  SER A1916       8.328 -15.477 -45.940  1.00  1.410          H  
ATOM  29694  HG  SER A1916       8.947 -14.577 -47.905  1.00  1.410          H  
ATOM  29695  N   TRP A1917       9.476 -11.462 -45.400  1.00  0.730          N  
ATOM  29696  CA  TRP A1917      10.315 -10.271 -45.505  1.00  0.780          C  
ATOM  29697  C   TRP A1917      10.489  -9.566 -44.162  1.00  0.680          C  
ATOM  29698  O   TRP A1917      11.406  -8.761 -43.986  1.00  0.840          O  
ATOM  29699  CB  TRP A1917       9.715  -9.250 -46.476  1.00  1.070          C  
ATOM  29700  CG  TRP A1917       9.771  -9.622 -47.921  1.00  1.070          C  
ATOM  29701  CD1 TRP A1917       8.717  -9.942 -48.730  1.00  1.070          C  
ATOM  29702  CD2 TRP A1917      10.949  -9.687 -48.759  1.00  1.070          C  
ATOM  29703  NE1 TRP A1917       9.163 -10.190 -49.999  1.00  1.070          N  
ATOM  29704  CE2 TRP A1917      10.523 -10.047 -50.032  1.00  1.070          C  
ATOM  29705  CE3 TRP A1917      12.311  -9.458 -48.537  1.00  1.070          C  
ATOM  29706  CZ2 TRP A1917      11.403 -10.187 -51.088  1.00  1.070          C  
ATOM  29707  CZ3 TRP A1917      13.190  -9.601 -49.600  1.00  1.070          C  
ATOM  29708  CH2 TRP A1917      12.748  -9.958 -50.840  1.00  1.070          C  
ATOM  29709  H   TRP A1917       8.548 -11.439 -45.799  1.00  0.880          H  
ATOM  29710  HA  TRP A1917      11.297 -10.574 -45.868  1.00  0.940          H  
ATOM  29711 1HB  TRP A1917       8.674  -9.086 -46.216  1.00  1.290          H  
ATOM  29712 2HB  TRP A1917      10.229  -8.293 -46.355  1.00  1.290          H  
ATOM  29713  HD1 TRP A1917       7.673  -9.971 -48.424  1.00  1.290          H  
ATOM  29714  HE1 TRP A1917       8.571 -10.408 -50.841  1.00  1.290          H  
ATOM  29715  HE3 TRP A1917      12.674  -9.161 -47.553  1.00  1.290          H  
ATOM  29716  HZ2 TRP A1917      11.059 -10.460 -52.089  1.00  1.290          H  
ATOM  29717  HZ3 TRP A1917      14.239  -9.413 -49.425  1.00  1.290          H  
ATOM  29718  HH2 TRP A1917      13.464 -10.054 -51.650  1.00  1.290          H  
ATOM  29719  N   TYR A1918       9.554  -9.797 -43.243  1.00  0.490          N  
ATOM  29720  CA  TYR A1918       9.542  -9.110 -41.965  1.00  0.540          C  
ATOM  29721  C   TYR A1918       9.680 -10.061 -40.786  1.00  0.450          C  
ATOM  29722  O   TYR A1918       9.733  -9.630 -39.637  1.00  0.420          O  
ATOM  29723  CB  TYR A1918       8.260  -8.297 -41.851  1.00  0.740          C  
ATOM  29724  CG  TYR A1918       8.133  -7.283 -42.947  1.00  0.740          C  
ATOM  29725  CD1 TYR A1918       7.299  -7.533 -44.025  1.00  0.740          C  
ATOM  29726  CD2 TYR A1918       8.864  -6.103 -42.892  1.00  0.740          C  
ATOM  29727  CE1 TYR A1918       7.193  -6.602 -45.042  1.00  0.740          C  
ATOM  29728  CE2 TYR A1918       8.757  -5.176 -43.912  1.00  0.740          C  
ATOM  29729  CZ  TYR A1918       7.923  -5.423 -44.981  1.00  0.740          C  
ATOM  29730  OH  TYR A1918       7.798  -4.500 -45.999  1.00  0.740          O  
ATOM  29731  H   TYR A1918       8.845 -10.506 -43.411  1.00  0.590          H  
ATOM  29732  HA  TYR A1918      10.389  -8.429 -41.935  1.00  0.650          H  
ATOM  29733 1HB  TYR A1918       7.393  -8.962 -41.881  1.00  0.880          H  
ATOM  29734 2HB  TYR A1918       8.249  -7.775 -40.914  1.00  0.880          H  
ATOM  29735  HD1 TYR A1918       6.727  -8.460 -44.072  1.00  0.880          H  
ATOM  29736  HD2 TYR A1918       9.522  -5.909 -42.045  1.00  0.880          H  
ATOM  29737  HE1 TYR A1918       6.536  -6.795 -45.888  1.00  0.880          H  
ATOM  29738  HE2 TYR A1918       9.329  -4.248 -43.870  1.00  0.880          H  
ATOM  29739  HH  TYR A1918       8.408  -3.751 -45.851  1.00  0.880          H  
ATOM  29740  N   ALA A1919       9.832 -11.347 -41.061  1.00  0.550          N  
ATOM  29741  CA  ALA A1919       9.904 -12.378 -40.038  1.00  0.640          C  
ATOM  29742  C   ALA A1919      10.974 -12.151 -38.997  1.00  0.620          C  
ATOM  29743  O   ALA A1919      10.744 -12.404 -37.811  1.00  1.120          O  
ATOM  29744  CB  ALA A1919      10.216 -13.694 -40.698  1.00  0.860          C  
ATOM  29745  H   ALA A1919       9.773 -11.638 -42.033  1.00  0.660          H  
ATOM  29746  HA  ALA A1919       8.937 -12.421 -39.538  1.00  0.770          H  
ATOM  29747 1HB  ALA A1919      10.251 -14.457 -39.941  1.00  1.030          H  
ATOM  29748 2HB  ALA A1919       9.456 -13.916 -41.434  1.00  1.030          H  
ATOM  29749 3HB  ALA A1919      11.187 -13.632 -41.190  1.00  1.030          H  
ATOM  29750  N   ASP A1920      12.119 -11.628 -39.422  1.00  0.540          N  
ATOM  29751  CA  ASP A1920      13.243 -11.417 -38.530  1.00  0.490          C  
ATOM  29752  C   ASP A1920      13.375  -9.964 -38.093  1.00  0.380          C  
ATOM  29753  O   ASP A1920      14.406  -9.547 -37.556  1.00  0.400          O  
ATOM  29754  CB  ASP A1920      14.488 -11.959 -39.210  1.00  0.710          C  
ATOM  29755  CG  ASP A1920      14.340 -13.484 -39.368  1.00  0.710          C  
ATOM  29756  OD1 ASP A1920      14.031 -14.138 -38.390  1.00  0.710          O  
ATOM  29757  OD2 ASP A1920      14.457 -13.979 -40.464  1.00  0.710          O  
ATOM  29758  H   ASP A1920      12.232 -11.426 -40.408  1.00  0.650          H  
ATOM  29759  HA  ASP A1920      13.079 -12.013 -37.633  1.00  0.590          H  
ATOM  29760 1HB  ASP A1920      14.611 -11.499 -40.190  1.00  0.850          H  
ATOM  29761 2HB  ASP A1920      15.374 -11.735 -38.613  1.00  0.850          H  
ATOM  29762  N   ARG A1921      12.323  -9.185 -38.331  1.00  0.330          N  
ATOM  29763  CA  ARG A1921      12.273  -7.806 -37.916  1.00  0.320          C  
ATOM  29764  C   ARG A1921      11.382  -7.775 -36.670  1.00  0.270          C  
ATOM  29765  O   ARG A1921      10.458  -8.595 -36.566  1.00  0.270          O  
ATOM  29766  CB  ARG A1921      11.677  -6.929 -39.017  1.00  0.450          C  
ATOM  29767  CG  ARG A1921      12.434  -6.911 -40.350  1.00  0.450          C  
ATOM  29768  CD  ARG A1921      13.718  -6.176 -40.274  1.00  0.450          C  
ATOM  29769  NE  ARG A1921      13.502  -4.765 -39.935  1.00  0.450          N  
ATOM  29770  CZ  ARG A1921      13.195  -3.776 -40.816  1.00  0.450          C  
ATOM  29771  NH1 ARG A1921      13.067  -4.025 -42.109  1.00  0.450          N  
ATOM  29772  NH2 ARG A1921      13.023  -2.544 -40.367  1.00  0.450          N  
ATOM  29773  H   ARG A1921      11.492  -9.565 -38.788  1.00  0.400          H  
ATOM  29774  HA  ARG A1921      13.275  -7.478 -37.703  1.00  0.380          H  
ATOM  29775 1HB  ARG A1921      10.687  -7.271 -39.250  1.00  0.540          H  
ATOM  29776 2HB  ARG A1921      11.585  -5.907 -38.657  1.00  0.540          H  
ATOM  29777 1HG  ARG A1921      12.649  -7.935 -40.652  1.00  0.540          H  
ATOM  29778 2HG  ARG A1921      11.806  -6.442 -41.103  1.00  0.540          H  
ATOM  29779 1HD  ARG A1921      14.361  -6.615 -39.514  1.00  0.540          H  
ATOM  29780 2HD  ARG A1921      14.228  -6.231 -41.233  1.00  0.540          H  
ATOM  29781  HE  ARG A1921      13.590  -4.507 -38.959  1.00  0.540          H  
ATOM  29782 1HH1 ARG A1921      13.198  -4.963 -42.470  1.00  0.540          H  
ATOM  29783 2HH1 ARG A1921      12.845  -3.273 -42.751  1.00  0.540          H  
ATOM  29784 1HH2 ARG A1921      13.123  -2.350 -39.380  1.00  0.540          H  
ATOM  29785 2HH2 ARG A1921      12.796  -1.794 -41.007  1.00  0.540          H  
ATOM  29786  N   PRO A1922      11.655  -6.905 -35.681  1.00  0.260          N  
ATOM  29787  CA  PRO A1922      10.837  -6.705 -34.505  1.00  0.240          C  
ATOM  29788  C   PRO A1922       9.430  -6.322 -34.892  1.00  0.260          C  
ATOM  29789  O   PRO A1922       9.240  -5.513 -35.793  1.00  0.270          O  
ATOM  29790  CB  PRO A1922      11.537  -5.547 -33.793  1.00  0.360          C  
ATOM  29791  CG  PRO A1922      12.967  -5.628 -34.248  1.00  0.360          C  
ATOM  29792  CD  PRO A1922      12.895  -6.091 -35.687  1.00  0.360          C  
ATOM  29793  HA  PRO A1922      10.851  -7.595 -33.864  1.00  0.290          H  
ATOM  29794 1HB  PRO A1922      11.053  -4.602 -34.063  1.00  0.430          H  
ATOM  29795 2HB  PRO A1922      11.419  -5.660 -32.702  1.00  0.430          H  
ATOM  29796 1HG  PRO A1922      13.459  -4.643 -34.143  1.00  0.430          H  
ATOM  29797 2HG  PRO A1922      13.523  -6.330 -33.607  1.00  0.430          H  
ATOM  29798 1HD  PRO A1922      12.809  -5.237 -36.382  1.00  0.430          H  
ATOM  29799 2HD  PRO A1922      13.795  -6.699 -35.853  1.00  0.430          H  
ATOM  29800  N   ALA A1923       8.446  -6.836 -34.167  1.00  0.300          N  
ATOM  29801  CA  ALA A1923       7.056  -6.466 -34.402  1.00  0.350          C  
ATOM  29802  C   ALA A1923       6.893  -4.950 -34.296  1.00  0.320          C  
ATOM  29803  O   ALA A1923       6.101  -4.338 -35.006  1.00  0.350          O  
ATOM  29804  CB  ALA A1923       6.155  -7.160 -33.417  1.00  0.470          C  
ATOM  29805  H   ALA A1923       8.656  -7.524 -33.443  1.00  0.360          H  
ATOM  29806  HA  ALA A1923       6.777  -6.775 -35.399  1.00  0.420          H  
ATOM  29807 1HB  ALA A1923       5.127  -6.880 -33.623  1.00  0.560          H  
ATOM  29808 2HB  ALA A1923       6.279  -8.234 -33.532  1.00  0.560          H  
ATOM  29809 3HB  ALA A1923       6.422  -6.866 -32.404  1.00  0.560          H  
ATOM  29810  N   GLY A1924       7.650  -4.313 -33.406  1.00  0.290          N  
ATOM  29811  CA  GLY A1924       7.584  -2.880 -33.200  1.00  0.290          C  
ATOM  29812  C   GLY A1924       7.917  -2.038 -34.434  1.00  0.310          C  
ATOM  29813  O   GLY A1924       7.562  -0.861 -34.470  1.00  0.390          O  
ATOM  29814  H   GLY A1924       8.274  -4.841 -32.792  1.00  0.350          H  
ATOM  29815 1HA  GLY A1924       6.590  -2.619 -32.849  1.00  0.350          H  
ATOM  29816 2HA  GLY A1924       8.272  -2.616 -32.397  1.00  0.350          H  
ATOM  29817  N   THR A1925       8.565  -2.619 -35.453  1.00  0.280          N  
ATOM  29818  CA  THR A1925       8.899  -1.870 -36.659  1.00  0.320          C  
ATOM  29819  C   THR A1925       7.922  -2.194 -37.791  1.00  0.320          C  
ATOM  29820  O   THR A1925       8.100  -1.734 -38.924  1.00  0.700          O  
ATOM  29821  CB  THR A1925      10.341  -2.160 -37.139  1.00  0.430          C  
ATOM  29822  OG1 THR A1925      10.468  -3.529 -37.516  1.00  0.430          O  
ATOM  29823  CG2 THR A1925      11.313  -1.887 -35.999  1.00  0.430          C  
ATOM  29824  H   THR A1925       8.825  -3.610 -35.414  1.00  0.340          H  
ATOM  29825  HA  THR A1925       8.820  -0.806 -36.443  1.00  0.380          H  
ATOM  29826  HB  THR A1925      10.582  -1.526 -37.991  1.00  0.520          H  
ATOM  29827  HG1 THR A1925      10.047  -3.657 -38.376  1.00  0.520          H  
ATOM  29828 1HG2 THR A1925      12.328  -2.094 -36.330  1.00  0.520          H  
ATOM  29829 2HG2 THR A1925      11.230  -0.844 -35.699  1.00  0.520          H  
ATOM  29830 3HG2 THR A1925      11.073  -2.523 -35.155  1.00  0.520          H  
ATOM  29831  N   TYR A1926       6.920  -3.023 -37.504  1.00  0.350          N  
ATOM  29832  CA  TYR A1926       5.928  -3.418 -38.489  1.00  0.300          C  
ATOM  29833  C   TYR A1926       4.895  -2.329 -38.725  1.00  0.320          C  
ATOM  29834  O   TYR A1926       4.490  -1.607 -37.812  1.00  0.510          O  
ATOM  29835  CB  TYR A1926       5.176  -4.676 -38.058  1.00  0.440          C  
ATOM  29836  CG  TYR A1926       5.861  -6.012 -38.151  1.00  0.440          C  
ATOM  29837  CD1 TYR A1926       7.237  -6.171 -38.137  1.00  0.440          C  
ATOM  29838  CD2 TYR A1926       5.049  -7.125 -38.253  1.00  0.440          C  
ATOM  29839  CE1 TYR A1926       7.746  -7.428 -38.227  1.00  0.440          C  
ATOM  29840  CE2 TYR A1926       5.574  -8.360 -38.357  1.00  0.440          C  
ATOM  29841  CZ  TYR A1926       6.909  -8.516 -38.346  1.00  0.440          C  
ATOM  29842  OH  TYR A1926       7.446  -9.747 -38.462  1.00  0.440          O  
ATOM  29843  H   TYR A1926       6.815  -3.381 -36.552  1.00  0.420          H  
ATOM  29844  HA  TYR A1926       6.436  -3.606 -39.435  1.00  0.360          H  
ATOM  29845 1HB  TYR A1926       4.891  -4.551 -37.038  1.00  0.530          H  
ATOM  29846 2HB  TYR A1926       4.256  -4.738 -38.619  1.00  0.530          H  
ATOM  29847  HD1 TYR A1926       7.919  -5.332 -38.051  1.00  0.530          H  
ATOM  29848  HD2 TYR A1926       3.983  -7.005 -38.258  1.00  0.530          H  
ATOM  29849  HE1 TYR A1926       8.809  -7.578 -38.213  1.00  0.530          H  
ATOM  29850  HE2 TYR A1926       4.926  -9.222 -38.450  1.00  0.530          H  
ATOM  29851  HH  TYR A1926       8.419  -9.656 -38.541  1.00  0.530          H  
ATOM  29852  N   SER A1927       4.423  -2.254 -39.953  1.00  0.250          N  
ATOM  29853  CA  SER A1927       3.345  -1.360 -40.314  1.00  0.310          C  
ATOM  29854  C   SER A1927       2.041  -1.934 -39.803  1.00  0.290          C  
ATOM  29855  O   SER A1927       1.960  -3.126 -39.502  1.00  0.290          O  
ATOM  29856  CB  SER A1927       3.257  -1.247 -41.813  1.00  0.410          C  
ATOM  29857  OG  SER A1927       2.805  -2.462 -42.367  1.00  0.410          O  
ATOM  29858  H   SER A1927       4.820  -2.845 -40.665  1.00  0.300          H  
ATOM  29859  HA  SER A1927       3.518  -0.379 -39.862  1.00  0.370          H  
ATOM  29860 1HB  SER A1927       2.579  -0.440 -42.085  1.00  0.490          H  
ATOM  29861 2HB  SER A1927       4.240  -1.005 -42.215  1.00  0.490          H  
ATOM  29862  HG  SER A1927       2.877  -2.361 -43.321  1.00  0.490          H  
ATOM  29863  N   GLY A1928       0.986  -1.131 -39.791  1.00  0.340          N  
ATOM  29864  CA  GLY A1928      -0.319  -1.626 -39.343  1.00  0.350          C  
ATOM  29865  C   GLY A1928      -0.692  -2.941 -40.037  1.00  0.250          C  
ATOM  29866  O   GLY A1928      -1.032  -3.930 -39.381  1.00  0.220          O  
ATOM  29867  H   GLY A1928       1.124  -0.163 -40.048  1.00  0.410          H  
ATOM  29868 1HA  GLY A1928      -0.292  -1.781 -38.264  1.00  0.420          H  
ATOM  29869 2HA  GLY A1928      -1.083  -0.873 -39.538  1.00  0.420          H  
ATOM  29870  N   GLY A1929      -0.660  -2.949 -41.363  1.00  0.280          N  
ATOM  29871  CA  GLY A1929      -1.003  -4.159 -42.104  1.00  0.270          C  
ATOM  29872  C   GLY A1929      -0.077  -5.340 -41.788  1.00  0.240          C  
ATOM  29873  O   GLY A1929      -0.529  -6.492 -41.770  1.00  0.240          O  
ATOM  29874  H   GLY A1929      -0.394  -2.100 -41.837  1.00  0.340          H  
ATOM  29875 1HA  GLY A1929      -2.031  -4.433 -41.869  1.00  0.320          H  
ATOM  29876 2HA  GLY A1929      -0.986  -3.959 -43.161  1.00  0.320          H  
ATOM  29877  N   ASN A1930       1.215  -5.079 -41.531  1.00  0.270          N  
ATOM  29878  CA  ASN A1930       2.125  -6.182 -41.236  1.00  0.270          C  
ATOM  29879  C   ASN A1930       1.822  -6.753 -39.851  1.00  0.220          C  
ATOM  29880  O   ASN A1930       1.920  -7.971 -39.644  1.00  0.240          O  
ATOM  29881  CB  ASN A1930       3.576  -5.764 -41.373  1.00  0.380          C  
ATOM  29882  CG  ASN A1930       3.985  -5.538 -42.803  1.00  0.380          C  
ATOM  29883  OD1 ASN A1930       3.307  -5.968 -43.744  1.00  0.380          O  
ATOM  29884  ND2 ASN A1930       5.092  -4.881 -42.996  1.00  0.380          N  
ATOM  29885  H   ASN A1930       1.558  -4.117 -41.555  1.00  0.320          H  
ATOM  29886  HA  ASN A1930       1.939  -6.979 -41.950  1.00  0.320          H  
ATOM  29887 1HB  ASN A1930       3.731  -4.848 -40.827  1.00  0.450          H  
ATOM  29888 2HB  ASN A1930       4.219  -6.526 -40.945  1.00  0.450          H  
ATOM  29889 1HD2 ASN A1930       5.405  -4.716 -43.933  1.00  0.450          H  
ATOM  29890 2HD2 ASN A1930       5.648  -4.565 -42.236  1.00  0.450          H  
ATOM  29891  N   LYS A1931       1.448  -5.885 -38.897  1.00  0.210          N  
ATOM  29892  CA  LYS A1931       1.075  -6.349 -37.567  1.00  0.230          C  
ATOM  29893  C   LYS A1931      -0.168  -7.225 -37.681  1.00  0.220          C  
ATOM  29894  O   LYS A1931      -0.258  -8.246 -37.001  1.00  0.250          O  
ATOM  29895  CB  LYS A1931       0.877  -5.184 -36.578  1.00  0.310          C  
ATOM  29896  CG  LYS A1931       2.200  -4.502 -36.151  1.00  0.310          C  
ATOM  29897  CD  LYS A1931       2.007  -3.318 -35.194  1.00  0.310          C  
ATOM  29898  CE  LYS A1931       3.373  -2.725 -34.709  1.00  0.310          C  
ATOM  29899  NZ  LYS A1931       3.178  -1.439 -33.955  1.00  0.310          N  
ATOM  29900  H   LYS A1931       1.450  -4.883 -39.116  1.00  0.250          H  
ATOM  29901  HA  LYS A1931       1.877  -6.971 -37.177  1.00  0.280          H  
ATOM  29902 1HB  LYS A1931       0.244  -4.419 -37.041  1.00  0.380          H  
ATOM  29903 2HB  LYS A1931       0.358  -5.535 -35.686  1.00  0.380          H  
ATOM  29904 1HG  LYS A1931       2.885  -5.232 -35.720  1.00  0.380          H  
ATOM  29905 2HG  LYS A1931       2.635  -4.092 -37.050  1.00  0.380          H  
ATOM  29906 1HD  LYS A1931       1.440  -2.535 -35.705  1.00  0.380          H  
ATOM  29907 2HD  LYS A1931       1.436  -3.640 -34.329  1.00  0.380          H  
ATOM  29908 1HE  LYS A1931       3.856  -3.446 -34.051  1.00  0.380          H  
ATOM  29909 2HE  LYS A1931       4.019  -2.546 -35.561  1.00  0.380          H  
ATOM  29910 1HZ  LYS A1931       4.049  -1.026 -33.625  1.00  0.380          H  
ATOM  29911 2HZ  LYS A1931       2.742  -0.795 -34.591  1.00  0.380          H  
ATOM  29912 3HZ  LYS A1931       2.583  -1.598 -33.161  1.00  0.380          H  
ATOM  29913  N   ARG A1932      -1.108  -6.848 -38.564  1.00  0.210          N  
ATOM  29914  CA  ARG A1932      -2.317  -7.643 -38.774  1.00  0.240          C  
ATOM  29915  C   ARG A1932      -1.984  -9.018 -39.366  1.00  0.230          C  
ATOM  29916  O   ARG A1932      -2.560 -10.031 -38.943  1.00  0.240          O  
ATOM  29917  CB  ARG A1932      -3.292  -6.925 -39.687  1.00  0.320          C  
ATOM  29918  CG  ARG A1932      -3.916  -5.656 -39.138  1.00  0.320          C  
ATOM  29919  CD  ARG A1932      -4.973  -5.917 -38.123  1.00  0.320          C  
ATOM  29920  NE  ARG A1932      -4.438  -6.025 -36.758  1.00  0.320          N  
ATOM  29921  CZ  ARG A1932      -5.006  -6.706 -35.745  1.00  0.320          C  
ATOM  29922  NH1 ARG A1932      -6.140  -7.369 -35.886  1.00  0.320          N  
ATOM  29923  NH2 ARG A1932      -4.384  -6.684 -34.599  1.00  0.320          N  
ATOM  29924  H   ARG A1932      -0.978  -5.949 -39.040  1.00  0.250          H  
ATOM  29925  HA  ARG A1932      -2.792  -7.802 -37.812  1.00  0.290          H  
ATOM  29926 1HB  ARG A1932      -2.804  -6.675 -40.623  1.00  0.390          H  
ATOM  29927 2HB  ARG A1932      -4.113  -7.591 -39.919  1.00  0.390          H  
ATOM  29928 1HG  ARG A1932      -3.151  -5.044 -38.671  1.00  0.390          H  
ATOM  29929 2HG  ARG A1932      -4.353  -5.117 -39.968  1.00  0.390          H  
ATOM  29930 1HD  ARG A1932      -5.695  -5.097 -38.144  1.00  0.390          H  
ATOM  29931 2HD  ARG A1932      -5.480  -6.849 -38.373  1.00  0.390          H  
ATOM  29932  HE  ARG A1932      -3.567  -5.502 -36.513  1.00  0.390          H  
ATOM  29933 1HH1 ARG A1932      -6.643  -7.380 -36.769  1.00  0.390          H  
ATOM  29934 2HH1 ARG A1932      -6.533  -7.854 -35.068  1.00  0.390          H  
ATOM  29935 1HH2 ARG A1932      -3.513  -6.130 -34.535  1.00  0.390          H  
ATOM  29936 2HH2 ARG A1932      -4.760  -7.174 -33.775  1.00  0.390          H  
ATOM  29937  N   LYS A1933      -1.036  -9.079 -40.323  1.00  0.210          N  
ATOM  29938  CA  LYS A1933      -0.633 -10.372 -40.876  1.00  0.220          C  
ATOM  29939  C   LYS A1933      -0.103 -11.255 -39.749  1.00  0.200          C  
ATOM  29940  O   LYS A1933      -0.475 -12.426 -39.644  1.00  0.220          O  
ATOM  29941  CB  LYS A1933       0.428 -10.224 -41.991  1.00  0.300          C  
ATOM  29942  CG  LYS A1933      -0.063  -9.712 -43.365  1.00  0.300          C  
ATOM  29943  CD  LYS A1933       1.023  -9.817 -44.481  1.00  0.300          C  
ATOM  29944  CE  LYS A1933       1.993  -8.642 -44.544  1.00  0.300          C  
ATOM  29945  NZ  LYS A1933       2.897  -8.727 -45.783  1.00  0.300          N  
ATOM  29946  H   LYS A1933      -0.645  -8.206 -40.694  1.00  0.250          H  
ATOM  29947  HA  LYS A1933      -1.506 -10.864 -41.298  1.00  0.260          H  
ATOM  29948 1HB  LYS A1933       1.149  -9.500 -41.665  1.00  0.360          H  
ATOM  29949 2HB  LYS A1933       0.940 -11.172 -42.141  1.00  0.360          H  
ATOM  29950 1HG  LYS A1933      -0.924 -10.302 -43.682  1.00  0.360          H  
ATOM  29951 2HG  LYS A1933      -0.359  -8.669 -43.276  1.00  0.360          H  
ATOM  29952 1HD  LYS A1933       1.637 -10.688 -44.270  1.00  0.360          H  
ATOM  29953 2HD  LYS A1933       0.550  -9.956 -45.456  1.00  0.360          H  
ATOM  29954 1HE  LYS A1933       1.423  -7.710 -44.581  1.00  0.360          H  
ATOM  29955 2HE  LYS A1933       2.617  -8.640 -43.656  1.00  0.360          H  
ATOM  29956 1HZ  LYS A1933       3.540  -7.943 -45.831  1.00  0.360          H  
ATOM  29957 2HZ  LYS A1933       3.461  -9.603 -45.763  1.00  0.360          H  
ATOM  29958 3HZ  LYS A1933       2.336  -8.726 -46.615  1.00  0.360          H  
ATOM  29959  N   LEU A1934       0.706 -10.679 -38.859  1.00  0.180          N  
ATOM  29960  CA  LEU A1934       1.240 -11.431 -37.733  1.00  0.180          C  
ATOM  29961  C   LEU A1934       0.154 -11.829 -36.742  1.00  0.170          C  
ATOM  29962  O   LEU A1934       0.123 -12.979 -36.297  1.00  0.170          O  
ATOM  29963  CB  LEU A1934       2.372 -10.637 -37.081  1.00  0.250          C  
ATOM  29964  CG  LEU A1934       3.089 -11.253 -35.862  1.00  0.250          C  
ATOM  29965  CD1 LEU A1934       3.703 -12.644 -36.200  1.00  0.250          C  
ATOM  29966  CD2 LEU A1934       4.190 -10.281 -35.454  1.00  0.250          C  
ATOM  29967  H   LEU A1934       1.002  -9.708 -39.011  1.00  0.220          H  
ATOM  29968  HA  LEU A1934       1.660 -12.350 -38.116  1.00  0.220          H  
ATOM  29969 1HB  LEU A1934       3.120 -10.449 -37.843  1.00  0.300          H  
ATOM  29970 2HB  LEU A1934       1.969  -9.674 -36.772  1.00  0.300          H  
ATOM  29971  HG  LEU A1934       2.381 -11.372 -35.044  1.00  0.300          H  
ATOM  29972 1HD1 LEU A1934       4.215 -13.042 -35.324  1.00  0.300          H  
ATOM  29973 2HD1 LEU A1934       2.918 -13.342 -36.489  1.00  0.300          H  
ATOM  29974 3HD1 LEU A1934       4.416 -12.546 -37.016  1.00  0.300          H  
ATOM  29975 1HD2 LEU A1934       4.691 -10.663 -34.595  1.00  0.300          H  
ATOM  29976 2HD2 LEU A1934       4.895 -10.170 -36.265  1.00  0.300          H  
ATOM  29977 3HD2 LEU A1934       3.766  -9.316 -35.225  1.00  0.300          H  
ATOM  29978  N   ALA A1935      -0.782 -10.925 -36.429  1.00  0.160          N  
ATOM  29979  CA  ALA A1935      -1.840 -11.254 -35.485  1.00  0.150          C  
ATOM  29980  C   ALA A1935      -2.615 -12.477 -35.965  1.00  0.160          C  
ATOM  29981  O   ALA A1935      -2.994 -13.326 -35.152  1.00  0.160          O  
ATOM  29982  CB  ALA A1935      -2.791 -10.077 -35.316  1.00  0.210          C  
ATOM  29983  H   ALA A1935      -0.713  -9.981 -36.806  1.00  0.190          H  
ATOM  29984  HA  ALA A1935      -1.380 -11.491 -34.529  1.00  0.180          H  
ATOM  29985 1HB  ALA A1935      -3.566 -10.331 -34.597  1.00  0.260          H  
ATOM  29986 2HB  ALA A1935      -2.251  -9.204 -34.965  1.00  0.260          H  
ATOM  29987 3HB  ALA A1935      -3.250  -9.849 -36.276  1.00  0.260          H  
ATOM  29988  N   THR A1936      -2.856 -12.571 -37.278  1.00  0.170          N  
ATOM  29989  CA  THR A1936      -3.548 -13.734 -37.810  1.00  0.180          C  
ATOM  29990  C   THR A1936      -2.617 -14.958 -37.823  1.00  0.190          C  
ATOM  29991  O   THR A1936      -3.031 -16.061 -37.461  1.00  0.210          O  
ATOM  29992  CB  THR A1936      -4.173 -13.512 -39.196  1.00  0.250          C  
ATOM  29993  OG1 THR A1936      -5.129 -12.443 -39.137  1.00  0.250          O  
ATOM  29994  CG2 THR A1936      -4.912 -14.817 -39.584  1.00  0.250          C  
ATOM  29995  H   THR A1936      -2.585 -11.796 -37.893  1.00  0.200          H  
ATOM  29996  HA  THR A1936      -4.377 -13.951 -37.144  1.00  0.220          H  
ATOM  29997  HB  THR A1936      -3.409 -13.258 -39.917  1.00  0.300          H  
ATOM  29998  HG1 THR A1936      -4.655 -11.600 -39.085  1.00  0.300          H  
ATOM  29999 1HG2 THR A1936      -5.382 -14.711 -40.539  1.00  0.300          H  
ATOM  30000 2HG2 THR A1936      -4.214 -15.636 -39.636  1.00  0.300          H  
ATOM  30001 3HG2 THR A1936      -5.667 -15.040 -38.841  1.00  0.300          H  
ATOM  30002  N   ALA A1937      -1.336 -14.788 -38.205  1.00  0.180          N  
ATOM  30003  CA  ALA A1937      -0.453 -15.954 -38.245  1.00  0.180          C  
ATOM  30004  C   ALA A1937      -0.440 -16.622 -36.872  1.00  0.180          C  
ATOM  30005  O   ALA A1937      -0.460 -17.850 -36.783  1.00  0.200          O  
ATOM  30006  CB  ALA A1937       0.980 -15.556 -38.626  1.00  0.250          C  
ATOM  30007  H   ALA A1937      -1.002 -13.877 -38.525  1.00  0.220          H  
ATOM  30008  HA  ALA A1937      -0.845 -16.655 -38.976  1.00  0.220          H  
ATOM  30009 1HB  ALA A1937       1.604 -16.443 -38.654  1.00  0.300          H  
ATOM  30010 2HB  ALA A1937       1.019 -15.084 -39.592  1.00  0.300          H  
ATOM  30011 3HB  ALA A1937       1.369 -14.862 -37.886  1.00  0.300          H  
ATOM  30012  N   LEU A1938      -0.446 -15.807 -35.814  1.00  0.180          N  
ATOM  30013  CA  LEU A1938      -0.499 -16.277 -34.434  1.00  0.200          C  
ATOM  30014  C   LEU A1938      -1.847 -16.898 -34.120  1.00  0.200          C  
ATOM  30015  O   LEU A1938      -1.940 -17.996 -33.568  1.00  0.230          O  
ATOM  30016  CB  LEU A1938      -0.219 -15.078 -33.514  1.00  0.270          C  
ATOM  30017  CG  LEU A1938       1.216 -14.552 -33.543  1.00  0.270          C  
ATOM  30018  CD1 LEU A1938       1.296 -13.158 -32.908  1.00  0.270          C  
ATOM  30019  CD2 LEU A1938       2.092 -15.504 -32.740  1.00  0.270          C  
ATOM  30020  H   LEU A1938      -0.395 -14.795 -35.985  1.00  0.220          H  
ATOM  30021  HA  LEU A1938       0.263 -17.038 -34.307  1.00  0.240          H  
ATOM  30022 1HB  LEU A1938      -0.877 -14.261 -33.821  1.00  0.330          H  
ATOM  30023 2HB  LEU A1938      -0.472 -15.351 -32.494  1.00  0.330          H  
ATOM  30024  HG  LEU A1938       1.559 -14.502 -34.578  1.00  0.330          H  
ATOM  30025 1HD1 LEU A1938       2.322 -12.801 -32.938  1.00  0.330          H  
ATOM  30026 2HD1 LEU A1938       0.663 -12.471 -33.472  1.00  0.330          H  
ATOM  30027 3HD1 LEU A1938       0.957 -13.198 -31.875  1.00  0.330          H  
ATOM  30028 1HD2 LEU A1938       3.082 -15.154 -32.783  1.00  0.330          H  
ATOM  30029 2HD2 LEU A1938       1.762 -15.534 -31.706  1.00  0.330          H  
ATOM  30030 3HD2 LEU A1938       2.056 -16.480 -33.124  1.00  0.330          H  
ATOM  30031  N   ALA A1939      -2.918 -16.252 -34.575  1.00  0.190          N  
ATOM  30032  CA  ALA A1939      -4.268 -16.694 -34.299  1.00  0.210          C  
ATOM  30033  C   ALA A1939      -4.549 -18.110 -34.726  1.00  0.220          C  
ATOM  30034  O   ALA A1939      -5.276 -18.814 -34.024  1.00  0.320          O  
ATOM  30035  CB  ALA A1939      -5.253 -15.825 -35.048  1.00  0.290          C  
ATOM  30036  H   ALA A1939      -2.807 -15.337 -35.025  1.00  0.230          H  
ATOM  30037  HA  ALA A1939      -4.428 -16.610 -33.226  1.00  0.250          H  
ATOM  30038 1HB  ALA A1939      -6.261 -16.134 -34.818  1.00  0.340          H  
ATOM  30039 2HB  ALA A1939      -5.088 -14.807 -34.742  1.00  0.340          H  
ATOM  30040 3HB  ALA A1939      -5.088 -15.921 -36.108  1.00  0.340          H  
ATOM  30041  N   LEU A1940      -3.972 -18.504 -35.856  1.00  0.220          N  
ATOM  30042  CA  LEU A1940      -4.196 -19.796 -36.485  1.00  0.250          C  
ATOM  30043  C   LEU A1940      -3.247 -20.931 -36.070  1.00  0.260          C  
ATOM  30044  O   LEU A1940      -3.374 -22.056 -36.585  1.00  0.240          O  
ATOM  30045  CB  LEU A1940      -4.075 -19.603 -38.002  1.00  0.340          C  
ATOM  30046  CG  LEU A1940      -5.054 -18.578 -38.683  1.00  0.340          C  
ATOM  30047  CD1 LEU A1940      -4.709 -18.484 -40.154  1.00  0.340          C  
ATOM  30048  CD2 LEU A1940      -6.490 -18.979 -38.490  1.00  0.340          C  
ATOM  30049  H   LEU A1940      -3.395 -17.814 -36.358  1.00  0.260          H  
ATOM  30050  HA  LEU A1940      -5.203 -20.118 -36.229  1.00  0.300          H  
ATOM  30051 1HB  LEU A1940      -3.059 -19.246 -38.200  1.00  0.410          H  
ATOM  30052 2HB  LEU A1940      -4.200 -20.566 -38.489  1.00  0.410          H  
ATOM  30053  HG  LEU A1940      -4.908 -17.596 -38.243  1.00  0.410          H  
ATOM  30054 1HD1 LEU A1940      -5.363 -17.759 -40.637  1.00  0.410          H  
ATOM  30055 2HD1 LEU A1940      -3.669 -18.166 -40.260  1.00  0.410          H  
ATOM  30056 3HD1 LEU A1940      -4.841 -19.460 -40.623  1.00  0.410          H  
ATOM  30057 1HD2 LEU A1940      -7.128 -18.249 -38.975  1.00  0.410          H  
ATOM  30058 2HD2 LEU A1940      -6.662 -19.959 -38.927  1.00  0.410          H  
ATOM  30059 3HD2 LEU A1940      -6.717 -19.002 -37.436  1.00  0.410          H  
ATOM  30060  N   VAL A1941      -2.307 -20.675 -35.160  1.00  0.310          N  
ATOM  30061  CA  VAL A1941      -1.353 -21.725 -34.807  1.00  0.390          C  
ATOM  30062  C   VAL A1941      -2.034 -22.979 -34.263  1.00  0.470          C  
ATOM  30063  O   VAL A1941      -2.866 -22.917 -33.359  1.00  1.010          O  
ATOM  30064  CB  VAL A1941      -0.318 -21.187 -33.772  1.00  0.510          C  
ATOM  30065  CG1 VAL A1941       0.585 -22.305 -33.204  1.00  0.510          C  
ATOM  30066  CG2 VAL A1941       0.587 -20.176 -34.466  1.00  0.510          C  
ATOM  30067  H   VAL A1941      -2.252 -19.740 -34.731  1.00  0.370          H  
ATOM  30068  HA  VAL A1941      -0.807 -21.993 -35.711  1.00  0.470          H  
ATOM  30069  HB  VAL A1941      -0.849 -20.711 -32.946  1.00  0.620          H  
ATOM  30070 1HG1 VAL A1941       1.285 -21.855 -32.504  1.00  0.620          H  
ATOM  30071 2HG1 VAL A1941      -0.010 -23.051 -32.682  1.00  0.620          H  
ATOM  30072 3HG1 VAL A1941       1.130 -22.778 -34.010  1.00  0.620          H  
ATOM  30073 1HG2 VAL A1941       1.310 -19.778 -33.761  1.00  0.620          H  
ATOM  30074 2HG2 VAL A1941       1.114 -20.659 -35.286  1.00  0.620          H  
ATOM  30075 3HG2 VAL A1941      -0.018 -19.369 -34.858  1.00  0.620          H  
ATOM  30076  N   GLY A1942      -1.653 -24.134 -34.824  1.00  0.500          N  
ATOM  30077  CA  GLY A1942      -2.200 -25.433 -34.426  1.00  0.490          C  
ATOM  30078  C   GLY A1942      -3.444 -25.893 -35.201  1.00  0.480          C  
ATOM  30079  O   GLY A1942      -3.897 -27.019 -35.007  1.00  0.620          O  
ATOM  30080  H   GLY A1942      -0.965 -24.099 -35.563  1.00  0.600          H  
ATOM  30081 1HA  GLY A1942      -1.420 -26.187 -34.528  1.00  0.590          H  
ATOM  30082 2HA  GLY A1942      -2.447 -25.394 -33.367  1.00  0.590          H  
ATOM  30083  N   ASP A1943      -3.969 -25.049 -36.093  1.00  0.440          N  
ATOM  30084  CA  ASP A1943      -5.179 -25.342 -36.875  1.00  0.570          C  
ATOM  30085  C   ASP A1943      -6.380 -25.700 -35.955  1.00  0.480          C  
ATOM  30086  O   ASP A1943      -6.933 -26.798 -36.064  1.00  0.620          O  
ATOM  30087  CB  ASP A1943      -4.900 -26.496 -37.860  1.00  0.750          C  
ATOM  30088  CG  ASP A1943      -5.829 -26.554 -39.067  1.00  0.750          C  
ATOM  30089  OD1 ASP A1943      -6.293 -25.511 -39.458  1.00  0.750          O  
ATOM  30090  OD2 ASP A1943      -6.026 -27.611 -39.630  1.00  0.750          O  
ATOM  30091  H   ASP A1943      -3.543 -24.122 -36.210  1.00  0.530          H  
ATOM  30092  HA  ASP A1943      -5.438 -24.456 -37.453  1.00  0.680          H  
ATOM  30093 1HB  ASP A1943      -3.919 -26.383 -38.242  1.00  0.900          H  
ATOM  30094 2HB  ASP A1943      -4.936 -27.458 -37.339  1.00  0.900          H  
ATOM  30095  N   PRO A1944      -6.783 -24.823 -34.999  1.00  0.300          N  
ATOM  30096  CA  PRO A1944      -7.859 -25.042 -34.032  1.00  0.230          C  
ATOM  30097  C   PRO A1944      -9.214 -25.241 -34.698  1.00  0.230          C  
ATOM  30098  O   PRO A1944      -9.472 -24.659 -35.748  1.00  0.300          O  
ATOM  30099  CB  PRO A1944      -7.888 -23.729 -33.270  1.00  0.350          C  
ATOM  30100  CG  PRO A1944      -6.540 -23.109 -33.478  1.00  0.350          C  
ATOM  30101  CD  PRO A1944      -6.158 -23.467 -34.858  1.00  0.350          C  
ATOM  30102  HA  PRO A1944      -7.612 -25.884 -33.382  1.00  0.280          H  
ATOM  30103 1HB  PRO A1944      -8.717 -23.111 -33.638  1.00  0.410          H  
ATOM  30104 2HB  PRO A1944      -8.080 -23.950 -32.212  1.00  0.410          H  
ATOM  30105 1HG  PRO A1944      -6.564 -22.041 -33.339  1.00  0.410          H  
ATOM  30106 2HG  PRO A1944      -5.812 -23.493 -32.749  1.00  0.410          H  
ATOM  30107 1HD  PRO A1944      -6.575 -22.774 -35.598  1.00  0.410          H  
ATOM  30108 2HD  PRO A1944      -5.099 -23.416 -34.827  1.00  0.410          H  
ATOM  30109  N   ALA A1945     -10.103 -26.015 -34.051  1.00  0.220          N  
ATOM  30110  CA  ALA A1945     -11.446 -26.312 -34.581  1.00  0.220          C  
ATOM  30111  C   ALA A1945     -12.176 -25.074 -35.093  1.00  0.220          C  
ATOM  30112  O   ALA A1945     -12.785 -25.127 -36.172  1.00  0.240          O  
ATOM  30113  CB  ALA A1945     -12.306 -26.971 -33.510  1.00  0.310          C  
ATOM  30114  H   ALA A1945      -9.821 -26.449 -33.181  1.00  0.260          H  
ATOM  30115  HA  ALA A1945     -11.335 -27.007 -35.408  1.00  0.260          H  
ATOM  30116 1HB  ALA A1945     -13.274 -27.217 -33.929  1.00  0.370          H  
ATOM  30117 2HB  ALA A1945     -11.824 -27.878 -33.158  1.00  0.370          H  
ATOM  30118 3HB  ALA A1945     -12.439 -26.288 -32.680  1.00  0.370          H  
ATOM  30119  N   VAL A1946     -12.139 -23.993 -34.304  1.00  0.230          N  
ATOM  30120  CA  VAL A1946     -12.763 -22.736 -34.709  1.00  0.270          C  
ATOM  30121  C   VAL A1946     -11.779 -21.604 -34.566  1.00  0.220          C  
ATOM  30122  O   VAL A1946     -11.209 -21.417 -33.491  1.00  0.260          O  
ATOM  30123  CB  VAL A1946     -13.989 -22.384 -33.840  1.00  0.360          C  
ATOM  30124  CG1 VAL A1946     -14.629 -21.046 -34.316  1.00  0.360          C  
ATOM  30125  CG2 VAL A1946     -14.958 -23.499 -33.891  1.00  0.360          C  
ATOM  30126  H   VAL A1946     -11.662 -24.073 -33.400  1.00  0.280          H  
ATOM  30127  HA  VAL A1946     -13.066 -22.809 -35.758  1.00  0.320          H  
ATOM  30128  HB  VAL A1946     -13.668 -22.230 -32.814  1.00  0.430          H  
ATOM  30129 1HG1 VAL A1946     -15.477 -20.813 -33.692  1.00  0.430          H  
ATOM  30130 2HG1 VAL A1946     -13.916 -20.225 -34.251  1.00  0.430          H  
ATOM  30131 3HG1 VAL A1946     -14.958 -21.151 -35.353  1.00  0.430          H  
ATOM  30132 1HG2 VAL A1946     -15.806 -23.280 -33.283  1.00  0.430          H  
ATOM  30133 2HG2 VAL A1946     -15.272 -23.660 -34.898  1.00  0.430          H  
ATOM  30134 3HG2 VAL A1946     -14.473 -24.383 -33.519  1.00  0.430          H  
ATOM  30135  N   VAL A1947     -11.618 -20.804 -35.598  1.00  0.200          N  
ATOM  30136  CA  VAL A1947     -10.738 -19.664 -35.422  1.00  0.230          C  
ATOM  30137  C   VAL A1947     -11.581 -18.400 -35.440  1.00  0.210          C  
ATOM  30138  O   VAL A1947     -12.420 -18.202 -36.327  1.00  0.200          O  
ATOM  30139  CB  VAL A1947      -9.613 -19.654 -36.477  1.00  0.310          C  
ATOM  30140  CG1 VAL A1947      -8.783 -20.966 -36.334  1.00  0.310          C  
ATOM  30141  CG2 VAL A1947     -10.181 -19.528 -37.870  1.00  0.310          C  
ATOM  30142  H   VAL A1947     -12.107 -21.014 -36.483  1.00  0.240          H  
ATOM  30143  HA  VAL A1947     -10.259 -19.721 -34.447  1.00  0.280          H  
ATOM  30144  HB  VAL A1947      -8.946 -18.812 -36.280  1.00  0.370          H  
ATOM  30145 1HG1 VAL A1947      -7.972 -20.981 -37.049  1.00  0.370          H  
ATOM  30146 2HG1 VAL A1947      -8.380 -21.030 -35.336  1.00  0.370          H  
ATOM  30147 3HG1 VAL A1947      -9.425 -21.836 -36.513  1.00  0.370          H  
ATOM  30148 1HG2 VAL A1947      -9.373 -19.528 -38.590  1.00  0.370          H  
ATOM  30149 2HG2 VAL A1947     -10.835 -20.373 -38.059  1.00  0.370          H  
ATOM  30150 3HG2 VAL A1947     -10.740 -18.609 -37.979  1.00  0.370          H  
ATOM  30151  N   PHE A1948     -11.374 -17.573 -34.425  1.00  0.210          N  
ATOM  30152  CA  PHE A1948     -12.084 -16.320 -34.247  1.00  0.190          C  
ATOM  30153  C   PHE A1948     -11.228 -15.179 -34.743  1.00  0.190          C  
ATOM  30154  O   PHE A1948     -10.240 -14.803 -34.107  1.00  0.290          O  
ATOM  30155  CB  PHE A1948     -12.387 -16.127 -32.771  1.00  0.270          C  
ATOM  30156  CG  PHE A1948     -13.367 -17.060 -32.215  1.00  0.270          C  
ATOM  30157  CD1 PHE A1948     -12.984 -18.336 -31.822  1.00  0.270          C  
ATOM  30158  CD2 PHE A1948     -14.667 -16.671 -32.034  1.00  0.270          C  
ATOM  30159  CE1 PHE A1948     -13.879 -19.199 -31.273  1.00  0.270          C  
ATOM  30160  CE2 PHE A1948     -15.555 -17.530 -31.481  1.00  0.270          C  
ATOM  30161  CZ  PHE A1948     -15.153 -18.804 -31.099  1.00  0.270          C  
ATOM  30162  H   PHE A1948     -10.688 -17.840 -33.715  1.00  0.250          H  
ATOM  30163  HA  PHE A1948     -13.013 -16.344 -34.822  1.00  0.230          H  
ATOM  30164 1HB  PHE A1948     -11.466 -16.268 -32.211  1.00  0.330          H  
ATOM  30165 2HB  PHE A1948     -12.729 -15.123 -32.595  1.00  0.330          H  
ATOM  30166  HD1 PHE A1948     -11.954 -18.647 -31.958  1.00  0.330          H  
ATOM  30167  HD2 PHE A1948     -14.984 -15.667 -32.333  1.00  0.330          H  
ATOM  30168  HE1 PHE A1948     -13.572 -20.195 -30.972  1.00  0.330          H  
ATOM  30169  HE2 PHE A1948     -16.582 -17.212 -31.337  1.00  0.330          H  
ATOM  30170  HZ  PHE A1948     -15.863 -19.490 -30.654  1.00  0.330          H  
ATOM  30171  N   LEU A1949     -11.575 -14.636 -35.889  1.00  0.140          N  
ATOM  30172  CA  LEU A1949     -10.719 -13.609 -36.438  1.00  0.170          C  
ATOM  30173  C   LEU A1949     -11.418 -12.263 -36.384  1.00  0.150          C  
ATOM  30174  O   LEU A1949     -12.377 -12.020 -37.123  1.00  0.170          O  
ATOM  30175  CB  LEU A1949     -10.309 -14.034 -37.845  1.00  0.230          C  
ATOM  30176  CG  LEU A1949      -9.634 -15.476 -37.921  1.00  0.230          C  
ATOM  30177  CD1 LEU A1949      -9.388 -15.808 -39.350  1.00  0.230          C  
ATOM  30178  CD2 LEU A1949      -8.310 -15.535 -37.111  1.00  0.230          C  
ATOM  30179  H   LEU A1949     -12.431 -14.940 -36.370  1.00  0.170          H  
ATOM  30180  HA  LEU A1949      -9.841 -13.533 -35.831  1.00  0.200          H  
ATOM  30181 1HB  LEU A1949     -11.191 -14.033 -38.485  1.00  0.270          H  
ATOM  30182 2HB  LEU A1949      -9.594 -13.313 -38.230  1.00  0.270          H  
ATOM  30183  HG  LEU A1949     -10.331 -16.219 -37.523  1.00  0.270          H  
ATOM  30184 1HD1 LEU A1949      -8.962 -16.804 -39.429  1.00  0.270          H  
ATOM  30185 2HD1 LEU A1949     -10.341 -15.782 -39.869  1.00  0.270          H  
ATOM  30186 3HD1 LEU A1949      -8.702 -15.082 -39.791  1.00  0.270          H  
ATOM  30187 1HD2 LEU A1949      -7.879 -16.532 -37.195  1.00  0.270          H  
ATOM  30188 2HD2 LEU A1949      -7.610 -14.806 -37.512  1.00  0.270          H  
ATOM  30189 3HD2 LEU A1949      -8.491 -15.323 -36.064  1.00  0.270          H  
ATOM  30190  N   ASP A1950     -10.963 -11.400 -35.472  1.00  0.160          N  
ATOM  30191  CA  ASP A1950     -11.619 -10.126 -35.268  1.00  0.190          C  
ATOM  30192  C   ASP A1950     -10.907  -9.043 -36.086  1.00  0.170          C  
ATOM  30193  O   ASP A1950      -9.787  -8.658 -35.753  1.00  0.210          O  
ATOM  30194  CB  ASP A1950     -11.627  -9.758 -33.779  1.00  0.250          C  
ATOM  30195  CG  ASP A1950     -12.439  -8.508 -33.441  1.00  0.250          C  
ATOM  30196  OD1 ASP A1950     -13.190  -8.035 -34.280  1.00  0.250          O  
ATOM  30197  OD2 ASP A1950     -12.301  -8.028 -32.333  1.00  0.250          O  
ATOM  30198  H   ASP A1950     -10.155 -11.610 -34.878  1.00  0.190          H  
ATOM  30199  HA  ASP A1950     -12.640 -10.226 -35.593  1.00  0.230          H  
ATOM  30200 1HB  ASP A1950     -12.016 -10.592 -33.204  1.00  0.300          H  
ATOM  30201 2HB  ASP A1950     -10.607  -9.594 -33.450  1.00  0.300          H  
ATOM  30202  N   GLU A1951     -11.496  -8.619 -37.202  1.00  0.180          N  
ATOM  30203  CA  GLU A1951     -10.877  -7.653 -38.090  1.00  0.200          C  
ATOM  30204  C   GLU A1951      -9.450  -7.984 -38.531  1.00  0.210          C  
ATOM  30205  O   GLU A1951      -8.553  -7.132 -38.440  1.00  0.230          O  
ATOM  30206  CB  GLU A1951     -10.934  -6.257 -37.489  1.00  0.270          C  
ATOM  30207  CG  GLU A1951     -12.352  -5.735 -37.320  1.00  0.270          C  
ATOM  30208  CD  GLU A1951     -12.443  -4.261 -37.037  1.00  0.270          C  
ATOM  30209  OE1 GLU A1951     -11.418  -3.605 -36.892  1.00  0.270          O  
ATOM  30210  OE2 GLU A1951     -13.549  -3.779 -36.988  1.00  0.270          O  
ATOM  30211  H   GLU A1951     -12.427  -8.964 -37.471  1.00  0.220          H  
ATOM  30212  HA  GLU A1951     -11.493  -7.601 -38.987  1.00  0.240          H  
ATOM  30213 1HB  GLU A1951     -10.470  -6.268 -36.506  1.00  0.330          H  
ATOM  30214 2HB  GLU A1951     -10.376  -5.598 -38.087  1.00  0.330          H  
ATOM  30215 1HG  GLU A1951     -12.920  -5.954 -38.224  1.00  0.330          H  
ATOM  30216 2HG  GLU A1951     -12.816  -6.282 -36.496  1.00  0.330          H  
ATOM  30217  N   PRO A1952      -9.209  -9.186 -39.098  1.00  0.230          N  
ATOM  30218  CA  PRO A1952      -7.924  -9.663 -39.557  1.00  0.270          C  
ATOM  30219  C   PRO A1952      -7.353  -8.776 -40.655  1.00  0.280          C  
ATOM  30220  O   PRO A1952      -6.163  -8.825 -40.912  1.00  0.340          O  
ATOM  30221  CB  PRO A1952      -8.228 -11.070 -40.077  1.00  0.410          C  
ATOM  30222  CG  PRO A1952      -9.693 -11.056 -40.418  1.00  0.410          C  
ATOM  30223  CD  PRO A1952     -10.320 -10.135 -39.390  1.00  0.410          C  
ATOM  30224  HA  PRO A1952      -7.234  -9.705 -38.701  1.00  0.320          H  
ATOM  30225 1HB  PRO A1952      -7.603 -11.257 -40.944  1.00  0.490          H  
ATOM  30226 2HB  PRO A1952      -7.953 -11.822 -39.321  1.00  0.490          H  
ATOM  30227 1HG  PRO A1952      -9.859 -10.715 -41.454  1.00  0.490          H  
ATOM  30228 2HG  PRO A1952     -10.085 -12.075 -40.356  1.00  0.490          H  
ATOM  30229 1HD  PRO A1952     -11.194  -9.640 -39.831  1.00  0.490          H  
ATOM  30230 2HD  PRO A1952     -10.575 -10.710 -38.513  1.00  0.490          H  
ATOM  30231  N   THR A1953      -8.197  -7.960 -41.306  1.00  0.250          N  
ATOM  30232  CA  THR A1953      -7.718  -7.100 -42.368  1.00  0.260          C  
ATOM  30233  C   THR A1953      -7.972  -5.605 -42.154  1.00  0.230          C  
ATOM  30234  O   THR A1953      -7.990  -4.826 -43.120  1.00  0.260          O  
ATOM  30235  CB  THR A1953      -8.491  -7.464 -43.649  1.00  0.360          C  
ATOM  30236  OG1 THR A1953      -9.898  -7.333 -43.348  1.00  0.360          O  
ATOM  30237  CG2 THR A1953      -8.206  -8.871 -44.092  1.00  0.360          C  
ATOM  30238  H   THR A1953      -9.184  -7.931 -41.095  1.00  0.300          H  
ATOM  30239  HA  THR A1953      -6.654  -7.262 -42.490  1.00  0.310          H  
ATOM  30240  HB  THR A1953      -8.228  -6.770 -44.443  1.00  0.430          H  
ATOM  30241  HG1 THR A1953     -10.454  -7.404 -44.164  1.00  0.430          H  
ATOM  30242 1HG2 THR A1953      -8.792  -9.085 -44.988  1.00  0.430          H  
ATOM  30243 2HG2 THR A1953      -7.165  -8.982 -44.313  1.00  0.430          H  
ATOM  30244 3HG2 THR A1953      -8.485  -9.555 -43.306  1.00  0.430          H  
ATOM  30245  N   THR A1954      -7.966  -5.119 -40.913  1.00  0.210          N  
ATOM  30246  CA  THR A1954      -8.102  -3.669 -40.805  1.00  0.240          C  
ATOM  30247  C   THR A1954      -6.735  -3.049 -41.007  1.00  0.320          C  
ATOM  30248  O   THR A1954      -5.829  -3.232 -40.203  1.00  0.910          O  
ATOM  30249  CB  THR A1954      -8.747  -3.212 -39.466  1.00  0.320          C  
ATOM  30250  OG1 THR A1954     -10.087  -3.708 -39.380  1.00  0.320          O  
ATOM  30251  CG2 THR A1954      -8.787  -1.728 -39.387  1.00  0.320          C  
ATOM  30252  H   THR A1954      -7.969  -5.732 -40.091  1.00  0.250          H  
ATOM  30253  HA  THR A1954      -8.753  -3.315 -41.602  1.00  0.290          H  
ATOM  30254  HB  THR A1954      -8.174  -3.611 -38.630  1.00  0.390          H  
ATOM  30255  HG1 THR A1954     -10.427  -3.613 -38.446  1.00  0.390          H  
ATOM  30256 1HG2 THR A1954      -9.258  -1.428 -38.450  1.00  0.390          H  
ATOM  30257 2HG2 THR A1954      -7.782  -1.323 -39.431  1.00  0.390          H  
ATOM  30258 3HG2 THR A1954      -9.361  -1.369 -40.218  1.00  0.390          H  
ATOM  30259  N   GLY A1955      -6.602  -2.264 -42.071  1.00  0.410          N  
ATOM  30260  CA  GLY A1955      -5.321  -1.665 -42.441  1.00  0.340          C  
ATOM  30261  C   GLY A1955      -4.546  -2.469 -43.510  1.00  0.300          C  
ATOM  30262  O   GLY A1955      -3.460  -2.046 -43.932  1.00  0.340          O  
ATOM  30263  H   GLY A1955      -7.403  -2.134 -42.675  1.00  0.490          H  
ATOM  30264 1HA  GLY A1955      -5.490  -0.649 -42.805  1.00  0.410          H  
ATOM  30265 2HA  GLY A1955      -4.702  -1.567 -41.550  1.00  0.410          H  
ATOM  30266  N   MET A1956      -5.051  -3.648 -43.920  1.00  0.260          N  
ATOM  30267  CA  MET A1956      -4.328  -4.403 -44.954  1.00  0.250          C  
ATOM  30268  C   MET A1956      -4.649  -3.926 -46.362  1.00  0.250          C  
ATOM  30269  O   MET A1956      -5.822  -3.730 -46.693  1.00  0.290          O  
ATOM  30270  CB  MET A1956      -4.606  -5.896 -44.906  1.00  0.350          C  
ATOM  30271  CG  MET A1956      -4.059  -6.678 -43.752  1.00  0.350          C  
ATOM  30272  SD  MET A1956      -4.401  -8.437 -44.036  1.00  0.350          S  
ATOM  30273  CE  MET A1956      -3.617  -9.246 -42.697  1.00  0.350          C  
ATOM  30274  H   MET A1956      -5.950  -3.984 -43.557  1.00  0.310          H  
ATOM  30275  HA  MET A1956      -3.260  -4.259 -44.799  1.00  0.300          H  
ATOM  30276 1HB  MET A1956      -5.684  -6.026 -44.853  1.00  0.420          H  
ATOM  30277 2HB  MET A1956      -4.296  -6.356 -45.832  1.00  0.420          H  
ATOM  30278 1HG  MET A1956      -2.978  -6.536 -43.674  1.00  0.420          H  
ATOM  30279 2HG  MET A1956      -4.516  -6.361 -42.817  1.00  0.420          H  
ATOM  30280 1HE  MET A1956      -3.755 -10.320 -42.780  1.00  0.420          H  
ATOM  30281 2HE  MET A1956      -2.587  -9.004 -42.710  1.00  0.420          H  
ATOM  30282 3HE  MET A1956      -4.023  -8.913 -41.778  1.00  0.420          H  
ATOM  30283  N   ASP A1957      -3.613  -3.848 -47.206  1.00  0.240          N  
ATOM  30284  CA  ASP A1957      -3.757  -3.478 -48.617  1.00  0.240          C  
ATOM  30285  C   ASP A1957      -4.200  -4.753 -49.386  1.00  0.200          C  
ATOM  30286  O   ASP A1957      -4.252  -5.812 -48.767  1.00  0.230          O  
ATOM  30287  CB  ASP A1957      -2.366  -2.965 -49.094  1.00  0.340          C  
ATOM  30288  CG  ASP A1957      -1.305  -4.113 -49.243  1.00  0.340          C  
ATOM  30289  OD1 ASP A1957      -1.700  -5.207 -49.485  1.00  0.340          O  
ATOM  30290  OD2 ASP A1957      -0.141  -3.897 -49.092  1.00  0.340          O  
ATOM  30291  H   ASP A1957      -2.673  -4.003 -46.829  1.00  0.290          H  
ATOM  30292  HA  ASP A1957      -4.511  -2.695 -48.702  1.00  0.290          H  
ATOM  30293 1HB  ASP A1957      -2.423  -2.384 -49.996  1.00  0.400          H  
ATOM  30294 2HB  ASP A1957      -1.986  -2.276 -48.333  1.00  0.400          H  
ATOM  30295  N   PRO A1958      -4.473  -4.718 -50.715  1.00  0.200          N  
ATOM  30296  CA  PRO A1958      -4.874  -5.859 -51.557  1.00  0.230          C  
ATOM  30297  C   PRO A1958      -3.915  -7.066 -51.623  1.00  0.270          C  
ATOM  30298  O   PRO A1958      -4.339  -8.169 -51.973  1.00  0.310          O  
ATOM  30299  CB  PRO A1958      -4.995  -5.207 -52.949  1.00  0.350          C  
ATOM  30300  CG  PRO A1958      -5.309  -3.755 -52.679  1.00  0.350          C  
ATOM  30301  CD  PRO A1958      -4.552  -3.412 -51.417  1.00  0.350          C  
ATOM  30302  HA  PRO A1958      -5.864  -6.196 -51.221  1.00  0.280          H  
ATOM  30303 1HB  PRO A1958      -4.056  -5.344 -53.513  1.00  0.410          H  
ATOM  30304 2HB  PRO A1958      -5.785  -5.705 -53.533  1.00  0.410          H  
ATOM  30305 1HG  PRO A1958      -5.003  -3.136 -53.535  1.00  0.410          H  
ATOM  30306 2HG  PRO A1958      -6.386  -3.612 -52.584  1.00  0.410          H  
ATOM  30307 1HD  PRO A1958      -3.587  -3.056 -51.675  1.00  0.410          H  
ATOM  30308 2HD  PRO A1958      -5.128  -2.675 -50.839  1.00  0.410          H  
ATOM  30309  N   SER A1959      -2.639  -6.873 -51.315  1.00  0.290          N  
ATOM  30310  CA  SER A1959      -1.638  -7.936 -51.353  1.00  0.340          C  
ATOM  30311  C   SER A1959      -1.775  -8.702 -50.059  1.00  0.340          C  
ATOM  30312  O   SER A1959      -1.904  -9.931 -50.036  1.00  0.390          O  
ATOM  30313  CB  SER A1959      -0.239  -7.367 -51.508  1.00  0.460          C  
ATOM  30314  OG  SER A1959       0.731  -8.386 -51.531  1.00  0.460          O  
ATOM  30315  H   SER A1959      -2.328  -5.972 -50.953  1.00  0.350          H  
ATOM  30316  HA  SER A1959      -1.852  -8.607 -52.188  1.00  0.410          H  
ATOM  30317 1HB  SER A1959      -0.187  -6.793 -52.432  1.00  0.550          H  
ATOM  30318 2HB  SER A1959      -0.028  -6.680 -50.689  1.00  0.550          H  
ATOM  30319  HG  SER A1959       1.579  -7.937 -51.601  1.00  0.550          H  
ATOM  30320  N   ALA A1960      -1.681  -7.960 -48.956  1.00  0.310          N  
ATOM  30321  CA  ALA A1960      -1.824  -8.528 -47.631  1.00  0.330          C  
ATOM  30322  C   ALA A1960      -3.209  -9.147 -47.489  1.00  0.310          C  
ATOM  30323  O   ALA A1960      -3.346 -10.221 -46.890  1.00  0.340          O  
ATOM  30324  CB  ALA A1960      -1.588  -7.468 -46.576  1.00  0.450          C  
ATOM  30325  H   ALA A1960      -1.548  -6.947 -49.074  1.00  0.370          H  
ATOM  30326  HA  ALA A1960      -1.088  -9.319 -47.509  1.00  0.400          H  
ATOM  30327 1HB  ALA A1960      -1.690  -7.900 -45.588  1.00  0.540          H  
ATOM  30328 2HB  ALA A1960      -0.587  -7.052 -46.691  1.00  0.540          H  
ATOM  30329 3HB  ALA A1960      -2.312  -6.676 -46.707  1.00  0.540          H  
ATOM  30330  N   ARG A1961      -4.246  -8.502 -48.056  1.00  0.290          N  
ATOM  30331  CA  ARG A1961      -5.569  -9.081 -47.965  1.00  0.290          C  
ATOM  30332  C   ARG A1961      -5.600 -10.379 -48.750  1.00  0.300          C  
ATOM  30333  O   ARG A1961      -6.073 -11.380 -48.227  1.00  0.320          O  
ATOM  30334  CB  ARG A1961      -6.678  -8.152 -48.437  1.00  0.410          C  
ATOM  30335  CG  ARG A1961      -6.963  -6.960 -47.516  1.00  0.410          C  
ATOM  30336  CD  ARG A1961      -8.260  -6.300 -47.790  1.00  0.410          C  
ATOM  30337  NE  ARG A1961      -8.432  -5.745 -49.154  1.00  0.410          N  
ATOM  30338  CZ  ARG A1961      -8.085  -4.501 -49.600  1.00  0.410          C  
ATOM  30339  NH1 ARG A1961      -7.452  -3.614 -48.840  1.00  0.410          N  
ATOM  30340  NH2 ARG A1961      -8.412  -4.168 -50.842  1.00  0.410          N  
ATOM  30341  H   ARG A1961      -4.116  -7.606 -48.527  1.00  0.350          H  
ATOM  30342  HA  ARG A1961      -5.769  -9.310 -46.920  1.00  0.350          H  
ATOM  30343 1HB  ARG A1961      -6.438  -7.767 -49.422  1.00  0.490          H  
ATOM  30344 2HB  ARG A1961      -7.582  -8.712 -48.516  1.00  0.490          H  
ATOM  30345 1HG  ARG A1961      -6.982  -7.319 -46.497  1.00  0.490          H  
ATOM  30346 2HG  ARG A1961      -6.209  -6.222 -47.599  1.00  0.490          H  
ATOM  30347 1HD  ARG A1961      -9.046  -7.036 -47.631  1.00  0.490          H  
ATOM  30348 2HD  ARG A1961      -8.396  -5.491 -47.070  1.00  0.490          H  
ATOM  30349  HE  ARG A1961      -8.921  -6.332 -49.812  1.00  0.490          H  
ATOM  30350 1HH1 ARG A1961      -7.148  -3.835 -47.893  1.00  0.490          H  
ATOM  30351 2HH1 ARG A1961      -7.208  -2.676 -49.199  1.00  0.490          H  
ATOM  30352 1HH2 ARG A1961      -8.909  -4.820 -51.443  1.00  0.490          H  
ATOM  30353 2HH2 ARG A1961      -8.187  -3.252 -51.196  1.00  0.490          H  
ATOM  30354  N   ARG A1962      -5.006 -10.421 -49.955  1.00  0.320          N  
ATOM  30355  CA  ARG A1962      -4.973 -11.664 -50.712  1.00  0.360          C  
ATOM  30356  C   ARG A1962      -4.351 -12.801 -49.909  1.00  0.330          C  
ATOM  30357  O   ARG A1962      -4.889 -13.913 -49.906  1.00  0.340          O  
ATOM  30358  CB  ARG A1962      -4.243 -11.471 -52.026  1.00  0.490          C  
ATOM  30359  CG  ARG A1962      -4.142 -12.701 -52.914  1.00  0.490          C  
ATOM  30360  CD  ARG A1962      -3.424 -12.385 -54.177  1.00  0.490          C  
ATOM  30361  NE  ARG A1962      -2.054 -11.950 -53.920  1.00  0.490          N  
ATOM  30362  CZ  ARG A1962      -1.232 -11.391 -54.835  1.00  0.490          C  
ATOM  30363  NH1 ARG A1962      -1.614 -11.226 -56.077  1.00  0.490          N  
ATOM  30364  NH2 ARG A1962      -0.020 -10.997 -54.503  1.00  0.490          N  
ATOM  30365  H   ARG A1962      -4.624  -9.581 -50.396  1.00  0.380          H  
ATOM  30366  HA  ARG A1962      -5.981 -11.949 -50.944  1.00  0.430          H  
ATOM  30367 1HB  ARG A1962      -4.750 -10.696 -52.601  1.00  0.590          H  
ATOM  30368 2HB  ARG A1962      -3.240 -11.113 -51.826  1.00  0.590          H  
ATOM  30369 1HG  ARG A1962      -3.595 -13.492 -52.401  1.00  0.590          H  
ATOM  30370 2HG  ARG A1962      -5.146 -13.056 -53.166  1.00  0.590          H  
ATOM  30371 1HD  ARG A1962      -3.394 -13.274 -54.811  1.00  0.590          H  
ATOM  30372 2HD  ARG A1962      -3.951 -11.583 -54.697  1.00  0.590          H  
ATOM  30373  HE  ARG A1962      -1.706 -12.051 -52.977  1.00  0.590          H  
ATOM  30374 1HH1 ARG A1962      -2.528 -11.514 -56.385  1.00  0.590          H  
ATOM  30375 2HH1 ARG A1962      -0.942 -10.796 -56.738  1.00  0.590          H  
ATOM  30376 1HH2 ARG A1962       0.322 -11.106 -53.559  1.00  0.590          H  
ATOM  30377 2HH2 ARG A1962       0.565 -10.566 -55.237  1.00  0.590          H  
ATOM  30378  N   PHE A1963      -3.237 -12.537 -49.216  1.00  0.330          N  
ATOM  30379  CA  PHE A1963      -2.616 -13.575 -48.396  1.00  0.340          C  
ATOM  30380  C   PHE A1963      -3.556 -14.055 -47.284  1.00  0.330          C  
ATOM  30381  O   PHE A1963      -3.708 -15.266 -47.056  1.00  0.360          O  
ATOM  30382  CB  PHE A1963      -1.345 -13.063 -47.741  1.00  0.470          C  
ATOM  30383  CG  PHE A1963      -0.114 -13.024 -48.577  1.00  0.470          C  
ATOM  30384  CD1 PHE A1963       0.388 -11.835 -49.053  1.00  0.470          C  
ATOM  30385  CD2 PHE A1963       0.569 -14.188 -48.859  1.00  0.470          C  
ATOM  30386  CE1 PHE A1963       1.543 -11.805 -49.800  1.00  0.470          C  
ATOM  30387  CE2 PHE A1963       1.721 -14.171 -49.601  1.00  0.470          C  
ATOM  30388  CZ  PHE A1963       2.212 -12.977 -50.074  1.00  0.470          C  
ATOM  30389  H   PHE A1963      -2.807 -11.607 -49.303  1.00  0.400          H  
ATOM  30390  HA  PHE A1963      -2.376 -14.422 -49.036  1.00  0.410          H  
ATOM  30391 1HB  PHE A1963      -1.518 -12.062 -47.358  1.00  0.570          H  
ATOM  30392 2HB  PHE A1963      -1.149 -13.662 -46.907  1.00  0.570          H  
ATOM  30393  HD1 PHE A1963      -0.127 -10.915 -48.830  1.00  0.570          H  
ATOM  30394  HD2 PHE A1963       0.186 -15.137 -48.476  1.00  0.570          H  
ATOM  30395  HE1 PHE A1963       1.927 -10.853 -50.169  1.00  0.570          H  
ATOM  30396  HE2 PHE A1963       2.247 -15.103 -49.810  1.00  0.570          H  
ATOM  30397  HZ  PHE A1963       3.128 -12.959 -50.662  1.00  0.570          H  
ATOM  30398  N   LEU A1964      -4.240 -13.106 -46.639  1.00  0.320          N  
ATOM  30399  CA  LEU A1964      -5.170 -13.409 -45.562  1.00  0.350          C  
ATOM  30400  C   LEU A1964      -6.314 -14.254 -46.096  1.00  0.340          C  
ATOM  30401  O   LEU A1964      -6.696 -15.249 -45.471  1.00  0.380          O  
ATOM  30402  CB  LEU A1964      -5.676 -12.090 -44.935  1.00  0.480          C  
ATOM  30403  CG  LEU A1964      -6.557 -12.119 -43.626  1.00  0.480          C  
ATOM  30404  CD1 LEU A1964      -8.025 -12.393 -43.952  1.00  0.480          C  
ATOM  30405  CD2 LEU A1964      -6.034 -13.160 -42.669  1.00  0.480          C  
ATOM  30406  H   LEU A1964      -4.043 -12.120 -46.856  1.00  0.380          H  
ATOM  30407  HA  LEU A1964      -4.649 -13.984 -44.817  1.00  0.420          H  
ATOM  30408 1HB  LEU A1964      -4.807 -11.472 -44.728  1.00  0.570          H  
ATOM  30409 2HB  LEU A1964      -6.261 -11.573 -45.690  1.00  0.570          H  
ATOM  30410  HG  LEU A1964      -6.492 -11.138 -43.152  1.00  0.570          H  
ATOM  30411 1HD1 LEU A1964      -8.606 -12.378 -43.037  1.00  0.570          H  
ATOM  30412 2HD1 LEU A1964      -8.401 -11.636 -44.628  1.00  0.570          H  
ATOM  30413 3HD1 LEU A1964      -8.131 -13.342 -44.409  1.00  0.570          H  
ATOM  30414 1HD2 LEU A1964      -6.631 -13.144 -41.765  1.00  0.570          H  
ATOM  30415 2HD2 LEU A1964      -6.099 -14.156 -43.105  1.00  0.570          H  
ATOM  30416 3HD2 LEU A1964      -4.996 -12.934 -42.420  1.00  0.570          H  
ATOM  30417  N   TRP A1965      -6.877 -13.844 -47.224  1.00  0.310          N  
ATOM  30418  CA  TRP A1965      -7.988 -14.522 -47.850  1.00  0.330          C  
ATOM  30419  C   TRP A1965      -7.631 -15.953 -48.217  1.00  0.320          C  
ATOM  30420  O   TRP A1965      -8.431 -16.872 -48.010  1.00  0.330          O  
ATOM  30421  CB  TRP A1965      -8.369 -13.783 -49.118  1.00  0.450          C  
ATOM  30422  CG  TRP A1965      -9.016 -12.420 -48.917  1.00  0.450          C  
ATOM  30423  CD1 TRP A1965      -9.671 -11.931 -47.820  1.00  0.450          C  
ATOM  30424  CD2 TRP A1965      -9.032 -11.361 -49.887  1.00  0.450          C  
ATOM  30425  NE1 TRP A1965     -10.090 -10.650 -48.062  1.00  0.450          N  
ATOM  30426  CE2 TRP A1965      -9.701 -10.291 -49.325  1.00  0.450          C  
ATOM  30427  CE3 TRP A1965      -8.537 -11.240 -51.158  1.00  0.450          C  
ATOM  30428  CZ2 TRP A1965      -9.880  -9.096 -50.022  1.00  0.450          C  
ATOM  30429  CZ3 TRP A1965      -8.703 -10.062 -51.846  1.00  0.450          C  
ATOM  30430  CH2 TRP A1965      -9.357  -9.017 -51.293  1.00  0.450          C  
ATOM  30431  H   TRP A1965      -6.507 -13.004 -47.662  1.00  0.370          H  
ATOM  30432  HA  TRP A1965      -8.821 -14.539 -47.159  1.00  0.400          H  
ATOM  30433 1HB  TRP A1965      -7.467 -13.627 -49.698  1.00  0.540          H  
ATOM  30434 2HB  TRP A1965      -8.997 -14.408 -49.703  1.00  0.540          H  
ATOM  30435  HD1 TRP A1965      -9.838 -12.471 -46.892  1.00  0.540          H  
ATOM  30436  HE1 TRP A1965     -10.602 -10.060 -47.409  1.00  0.540          H  
ATOM  30437  HE3 TRP A1965      -8.018 -12.067 -51.618  1.00  0.540          H  
ATOM  30438  HZ2 TRP A1965     -10.394  -8.240 -49.609  1.00  0.540          H  
ATOM  30439  HZ3 TRP A1965      -8.291  -9.997 -52.852  1.00  0.540          H  
ATOM  30440  HH2 TRP A1965      -9.473  -8.098 -51.867  1.00  0.540          H  
ATOM  30441  N   ASN A1966      -6.434 -16.163 -48.774  1.00  0.310          N  
ATOM  30442  CA  ASN A1966      -6.038 -17.509 -49.139  1.00  0.320          C  
ATOM  30443  C   ASN A1966      -5.925 -18.386 -47.895  1.00  0.320          C  
ATOM  30444  O   ASN A1966      -6.329 -19.558 -47.921  1.00  0.340          O  
ATOM  30445  CB  ASN A1966      -4.760 -17.476 -49.945  1.00  0.440          C  
ATOM  30446  CG  ASN A1966      -5.003 -16.966 -51.352  1.00  0.440          C  
ATOM  30447  OD1 ASN A1966      -6.136 -16.969 -51.855  1.00  0.440          O  
ATOM  30448  ND2 ASN A1966      -3.957 -16.537 -52.003  1.00  0.440          N  
ATOM  30449  H   ASN A1966      -5.820 -15.369 -48.989  1.00  0.370          H  
ATOM  30450  HA  ASN A1966      -6.821 -17.940 -49.762  1.00  0.380          H  
ATOM  30451 1HB  ASN A1966      -4.040 -16.814 -49.451  1.00  0.530          H  
ATOM  30452 2HB  ASN A1966      -4.320 -18.470 -49.991  1.00  0.530          H  
ATOM  30453 1HD2 ASN A1966      -4.060 -16.205 -52.941  1.00  0.530          H  
ATOM  30454 2HD2 ASN A1966      -3.056 -16.549 -51.572  1.00  0.530          H  
ATOM  30455  N   SER A1967      -5.431 -17.814 -46.788  1.00  0.320          N  
ATOM  30456  CA  SER A1967      -5.373 -18.556 -45.541  1.00  0.340          C  
ATOM  30457  C   SER A1967      -6.783 -18.920 -45.065  1.00  0.320          C  
ATOM  30458  O   SER A1967      -7.030 -20.071 -44.698  1.00  0.330          O  
ATOM  30459  CB  SER A1967      -4.645 -17.793 -44.461  1.00  0.470          C  
ATOM  30460  OG  SER A1967      -4.609 -18.555 -43.286  1.00  0.470          O  
ATOM  30461  H   SER A1967      -5.035 -16.867 -46.837  1.00  0.380          H  
ATOM  30462  HA  SER A1967      -4.827 -19.481 -45.719  1.00  0.410          H  
ATOM  30463 1HB  SER A1967      -3.630 -17.573 -44.795  1.00  0.560          H  
ATOM  30464 2HB  SER A1967      -5.143 -16.846 -44.273  1.00  0.560          H  
ATOM  30465  HG  SER A1967      -4.105 -18.048 -42.648  1.00  0.560          H  
ATOM  30466  N   LEU A1968      -7.735 -17.967 -45.122  1.00  0.330          N  
ATOM  30467  CA  LEU A1968      -9.097 -18.249 -44.659  1.00  0.340          C  
ATOM  30468  C   LEU A1968      -9.700 -19.389 -45.452  1.00  0.290          C  
ATOM  30469  O   LEU A1968     -10.381 -20.254 -44.884  1.00  0.280          O  
ATOM  30470  CB  LEU A1968     -10.020 -17.045 -44.873  1.00  0.470          C  
ATOM  30471  CG  LEU A1968      -9.768 -15.802 -44.065  1.00  0.470          C  
ATOM  30472  CD1 LEU A1968     -10.698 -14.716 -44.582  1.00  0.470          C  
ATOM  30473  CD2 LEU A1968      -9.980 -16.040 -42.628  1.00  0.470          C  
ATOM  30474  H   LEU A1968      -7.471 -17.023 -45.422  1.00  0.400          H  
ATOM  30475  HA  LEU A1968      -9.064 -18.543 -43.614  1.00  0.410          H  
ATOM  30476 1HB  LEU A1968      -9.938 -16.755 -45.914  1.00  0.570          H  
ATOM  30477 2HB  LEU A1968     -11.050 -17.359 -44.692  1.00  0.570          H  
ATOM  30478  HG  LEU A1968      -8.753 -15.488 -44.211  1.00  0.570          H  
ATOM  30479 1HD1 LEU A1968     -10.531 -13.796 -44.042  1.00  0.570          H  
ATOM  30480 2HD1 LEU A1968     -10.507 -14.552 -45.622  1.00  0.570          H  
ATOM  30481 3HD1 LEU A1968     -11.732 -15.026 -44.452  1.00  0.570          H  
ATOM  30482 1HD2 LEU A1968      -9.786 -15.108 -42.106  1.00  0.570          H  
ATOM  30483 2HD2 LEU A1968     -11.001 -16.350 -42.462  1.00  0.570          H  
ATOM  30484 3HD2 LEU A1968      -9.303 -16.802 -42.260  1.00  0.570          H  
ATOM  30485  N   LEU A1969      -9.442 -19.409 -46.764  1.00  0.310          N  
ATOM  30486  CA  LEU A1969      -9.923 -20.506 -47.574  1.00  0.300          C  
ATOM  30487  C   LEU A1969      -9.304 -21.794 -47.103  1.00  0.310          C  
ATOM  30488  O   LEU A1969     -10.004 -22.776 -46.898  1.00  0.310          O  
ATOM  30489  CB  LEU A1969      -9.632 -20.302 -49.061  1.00  0.420          C  
ATOM  30490  CG  LEU A1969      -9.992 -21.511 -50.000  1.00  0.420          C  
ATOM  30491  CD1 LEU A1969     -11.487 -21.864 -49.900  1.00  0.420          C  
ATOM  30492  CD2 LEU A1969      -9.606 -21.133 -51.429  1.00  0.420          C  
ATOM  30493  H   LEU A1969      -8.929 -18.630 -47.192  1.00  0.370          H  
ATOM  30494  HA  LEU A1969     -11.000 -20.566 -47.438  1.00  0.360          H  
ATOM  30495 1HB  LEU A1969     -10.185 -19.427 -49.404  1.00  0.510          H  
ATOM  30496 2HB  LEU A1969      -8.567 -20.092 -49.177  1.00  0.510          H  
ATOM  30497  HG  LEU A1969      -9.422 -22.392 -49.702  1.00  0.510          H  
ATOM  30498 1HD1 LEU A1969     -11.704 -22.698 -50.562  1.00  0.510          H  
ATOM  30499 2HD1 LEU A1969     -11.739 -22.156 -48.883  1.00  0.510          H  
ATOM  30500 3HD1 LEU A1969     -12.084 -21.022 -50.177  1.00  0.510          H  
ATOM  30501 1HD2 LEU A1969      -9.829 -21.963 -52.100  1.00  0.510          H  
ATOM  30502 2HD2 LEU A1969     -10.163 -20.257 -51.745  1.00  0.510          H  
ATOM  30503 3HD2 LEU A1969      -8.539 -20.913 -51.465  1.00  0.510          H  
ATOM  30504  N   ALA A1970      -7.990 -21.822 -46.888  1.00  0.320          N  
ATOM  30505  CA  ALA A1970      -7.370 -23.057 -46.436  1.00  0.320          C  
ATOM  30506  C   ALA A1970      -7.982 -23.542 -45.118  1.00  0.300          C  
ATOM  30507  O   ALA A1970      -8.201 -24.741 -44.942  1.00  0.310          O  
ATOM  30508  CB  ALA A1970      -5.878 -22.862 -46.264  1.00  0.450          C  
ATOM  30509  H   ALA A1970      -7.419 -20.992 -47.091  1.00  0.380          H  
ATOM  30510  HA  ALA A1970      -7.547 -23.815 -47.193  1.00  0.380          H  
ATOM  30511 1HB  ALA A1970      -5.425 -23.801 -45.955  1.00  0.540          H  
ATOM  30512 2HB  ALA A1970      -5.447 -22.535 -47.208  1.00  0.540          H  
ATOM  30513 3HB  ALA A1970      -5.701 -22.103 -45.504  1.00  0.540          H  
ATOM  30514  N   VAL A1971      -8.327 -22.622 -44.216  1.00  0.290          N  
ATOM  30515  CA  VAL A1971      -8.910 -23.042 -42.949  1.00  0.290          C  
ATOM  30516  C   VAL A1971     -10.246 -23.756 -43.213  1.00  0.290          C  
ATOM  30517  O   VAL A1971     -10.458 -24.878 -42.739  1.00  0.320          O  
ATOM  30518  CB  VAL A1971      -9.144 -21.813 -42.011  1.00  0.410          C  
ATOM  30519  CG1 VAL A1971      -9.919 -22.216 -40.762  1.00  0.410          C  
ATOM  30520  CG2 VAL A1971      -7.809 -21.192 -41.589  1.00  0.410          C  
ATOM  30521  H   VAL A1971      -8.090 -21.641 -44.408  1.00  0.350          H  
ATOM  30522  HA  VAL A1971      -8.227 -23.739 -42.463  1.00  0.350          H  
ATOM  30523  HB  VAL A1971      -9.737 -21.077 -42.548  1.00  0.490          H  
ATOM  30524 1HG1 VAL A1971     -10.074 -21.356 -40.145  1.00  0.490          H  
ATOM  30525 2HG1 VAL A1971     -10.882 -22.643 -41.025  1.00  0.490          H  
ATOM  30526 3HG1 VAL A1971      -9.335 -22.937 -40.211  1.00  0.490          H  
ATOM  30527 1HG2 VAL A1971      -7.997 -20.328 -40.955  1.00  0.490          H  
ATOM  30528 2HG2 VAL A1971      -7.222 -21.926 -41.037  1.00  0.490          H  
ATOM  30529 3HG2 VAL A1971      -7.254 -20.878 -42.458  1.00  0.490          H  
ATOM  30530  N   VAL A1972     -11.106 -23.142 -44.027  1.00  0.280          N  
ATOM  30531  CA  VAL A1972     -12.412 -23.719 -44.325  1.00  0.330          C  
ATOM  30532  C   VAL A1972     -12.311 -24.999 -45.162  1.00  0.360          C  
ATOM  30533  O   VAL A1972     -12.881 -26.039 -44.818  1.00  0.400          O  
ATOM  30534  CB  VAL A1972     -13.272 -22.662 -45.048  1.00  0.440          C  
ATOM  30535  CG1 VAL A1972     -14.590 -23.252 -45.535  1.00  0.440          C  
ATOM  30536  CG2 VAL A1972     -13.541 -21.514 -44.085  1.00  0.440          C  
ATOM  30537  H   VAL A1972     -10.842 -22.223 -44.404  1.00  0.340          H  
ATOM  30538  HA  VAL A1972     -12.902 -23.964 -43.394  1.00  0.400          H  
ATOM  30539  HB  VAL A1972     -12.724 -22.293 -45.917  1.00  0.530          H  
ATOM  30540 1HG1 VAL A1972     -15.170 -22.482 -46.033  1.00  0.530          H  
ATOM  30541 2HG1 VAL A1972     -14.420 -24.072 -46.229  1.00  0.530          H  
ATOM  30542 3HG1 VAL A1972     -15.135 -23.615 -44.679  1.00  0.530          H  
ATOM  30543 1HG2 VAL A1972     -14.120 -20.765 -44.603  1.00  0.530          H  
ATOM  30544 2HG2 VAL A1972     -14.094 -21.879 -43.212  1.00  0.530          H  
ATOM  30545 3HG2 VAL A1972     -12.599 -21.081 -43.757  1.00  0.530          H  
ATOM  30546  N   ARG A1973     -11.557 -24.929 -46.243  1.00  0.380          N  
ATOM  30547  CA  ARG A1973     -11.353 -26.013 -47.184  1.00  0.450          C  
ATOM  30548  C   ARG A1973     -10.862 -27.295 -46.537  1.00  0.460          C  
ATOM  30549  O   ARG A1973     -11.341 -28.382 -46.864  1.00  0.530          O  
ATOM  30550  CB  ARG A1973     -10.343 -25.584 -48.229  1.00  0.600          C  
ATOM  30551  CG  ARG A1973     -10.025 -26.596 -49.312  1.00  0.600          C  
ATOM  30552  CD  ARG A1973      -9.033 -26.037 -50.249  1.00  0.600          C  
ATOM  30553  NE  ARG A1973      -7.726 -25.830 -49.593  1.00  0.600          N  
ATOM  30554  CZ  ARG A1973      -6.809 -24.899 -49.957  1.00  0.600          C  
ATOM  30555  NH1 ARG A1973      -7.050 -24.083 -50.967  1.00  0.600          N  
ATOM  30556  NH2 ARG A1973      -5.664 -24.810 -49.297  1.00  0.600          N  
ATOM  30557  H   ARG A1973     -11.104 -24.044 -46.437  1.00  0.460          H  
ATOM  30558  HA  ARG A1973     -12.304 -26.214 -47.675  1.00  0.540          H  
ATOM  30559 1HB  ARG A1973     -10.689 -24.674 -48.711  1.00  0.720          H  
ATOM  30560 2HB  ARG A1973      -9.411 -25.344 -47.724  1.00  0.720          H  
ATOM  30561 1HG  ARG A1973      -9.587 -27.492 -48.864  1.00  0.720          H  
ATOM  30562 2HG  ARG A1973     -10.929 -26.860 -49.859  1.00  0.720          H  
ATOM  30563 1HD  ARG A1973      -8.896 -26.723 -51.085  1.00  0.720          H  
ATOM  30564 2HD  ARG A1973      -9.403 -25.080 -50.610  1.00  0.720          H  
ATOM  30565  HE  ARG A1973      -7.482 -26.469 -48.808  1.00  0.720          H  
ATOM  30566 1HH1 ARG A1973      -7.912 -24.165 -51.485  1.00  0.720          H  
ATOM  30567 2HH1 ARG A1973      -6.365 -23.389 -51.235  1.00  0.720          H  
ATOM  30568 1HH2 ARG A1973      -5.474 -25.442 -48.523  1.00  0.720          H  
ATOM  30569 2HH2 ARG A1973      -4.977 -24.121 -49.563  1.00  0.720          H  
ATOM  30570  N   GLU A1974      -9.932 -27.171 -45.595  1.00  0.440          N  
ATOM  30571  CA  GLU A1974      -9.323 -28.322 -44.959  1.00  0.510          C  
ATOM  30572  C   GLU A1974     -10.097 -28.871 -43.748  1.00  0.480          C  
ATOM  30573  O   GLU A1974      -9.631 -29.814 -43.104  1.00  0.600          O  
ATOM  30574  CB  GLU A1974      -7.892 -27.971 -44.547  1.00  0.690          C  
ATOM  30575  CG  GLU A1974      -6.965 -27.563 -45.731  1.00  0.690          C  
ATOM  30576  CD  GLU A1974      -6.774 -28.614 -46.763  1.00  0.690          C  
ATOM  30577  OE1 GLU A1974      -6.674 -29.763 -46.413  1.00  0.690          O  
ATOM  30578  OE2 GLU A1974      -6.715 -28.263 -47.927  1.00  0.690          O  
ATOM  30579  H   GLU A1974      -9.554 -26.246 -45.376  1.00  0.530          H  
ATOM  30580  HA  GLU A1974      -9.268 -29.119 -45.702  1.00  0.610          H  
ATOM  30581 1HB  GLU A1974      -7.918 -27.139 -43.838  1.00  0.820          H  
ATOM  30582 2HB  GLU A1974      -7.438 -28.819 -44.038  1.00  0.820          H  
ATOM  30583 1HG  GLU A1974      -7.388 -26.691 -46.224  1.00  0.820          H  
ATOM  30584 2HG  GLU A1974      -5.996 -27.275 -45.329  1.00  0.820          H  
ATOM  30585  N   GLY A1975     -11.265 -28.301 -43.414  1.00  0.420          N  
ATOM  30586  CA  GLY A1975     -12.037 -28.830 -42.286  1.00  0.430          C  
ATOM  30587  C   GLY A1975     -12.023 -28.055 -40.964  1.00  0.420          C  
ATOM  30588  O   GLY A1975     -12.171 -28.666 -39.900  1.00  0.600          O  
ATOM  30589  H   GLY A1975     -11.644 -27.523 -43.966  1.00  0.500          H  
ATOM  30590 1HA  GLY A1975     -13.075 -28.908 -42.610  1.00  0.520          H  
ATOM  30591 2HA  GLY A1975     -11.717 -29.850 -42.092  1.00  0.520          H  
ATOM  30592  N   ARG A1976     -11.832 -26.738 -40.987  1.00  0.340          N  
ATOM  30593  CA  ARG A1976     -11.893 -25.961 -39.750  1.00  0.320          C  
ATOM  30594  C   ARG A1976     -12.834 -24.787 -39.997  1.00  0.320          C  
ATOM  30595  O   ARG A1976     -12.894 -24.272 -41.107  1.00  0.520          O  
ATOM  30596  CB  ARG A1976     -10.515 -25.490 -39.362  1.00  0.460          C  
ATOM  30597  CG  ARG A1976      -9.511 -26.576 -39.072  1.00  0.460          C  
ATOM  30598  CD  ARG A1976      -9.796 -27.309 -37.862  1.00  0.460          C  
ATOM  30599  NE  ARG A1976      -8.791 -28.282 -37.588  1.00  0.460          N  
ATOM  30600  CZ  ARG A1976      -8.788 -29.560 -38.028  1.00  0.460          C  
ATOM  30601  NH1 ARG A1976      -9.778 -30.044 -38.780  1.00  0.460          N  
ATOM  30602  NH2 ARG A1976      -7.776 -30.345 -37.699  1.00  0.460          N  
ATOM  30603  H   ARG A1976     -11.635 -26.237 -41.859  1.00  0.410          H  
ATOM  30604  HA  ARG A1976     -12.323 -26.563 -38.952  1.00  0.380          H  
ATOM  30605 1HB  ARG A1976     -10.107 -24.963 -40.191  1.00  0.550          H  
ATOM  30606 2HB  ARG A1976     -10.565 -24.811 -38.504  1.00  0.550          H  
ATOM  30607 1HG  ARG A1976      -9.426 -27.264 -39.909  1.00  0.550          H  
ATOM  30608 2HG  ARG A1976      -8.563 -26.098 -38.915  1.00  0.550          H  
ATOM  30609 1HD  ARG A1976      -9.795 -26.619 -37.068  1.00  0.550          H  
ATOM  30610 2HD  ARG A1976     -10.753 -27.804 -37.904  1.00  0.550          H  
ATOM  30611  HE  ARG A1976      -7.989 -27.949 -37.020  1.00  0.550          H  
ATOM  30612 1HH1 ARG A1976     -10.589 -29.465 -39.065  1.00  0.550          H  
ATOM  30613 2HH1 ARG A1976      -9.750 -31.000 -39.096  1.00  0.550          H  
ATOM  30614 1HH2 ARG A1976      -7.014 -29.977 -37.134  1.00  0.550          H  
ATOM  30615 2HH2 ARG A1976      -7.748 -31.298 -38.018  1.00  0.550          H  
ATOM  30616  N   SER A1977     -13.621 -24.392 -39.000  1.00  0.220          N  
ATOM  30617  CA  SER A1977     -14.561 -23.308 -39.274  1.00  0.230          C  
ATOM  30618  C   SER A1977     -14.013 -21.939 -38.927  1.00  0.220          C  
ATOM  30619  O   SER A1977     -13.032 -21.805 -38.180  1.00  0.250          O  
ATOM  30620  CB  SER A1977     -15.869 -23.547 -38.575  1.00  0.320          C  
ATOM  30621  OG  SER A1977     -15.747 -23.456 -37.210  1.00  0.320          O  
ATOM  30622  H   SER A1977     -13.540 -24.800 -38.062  1.00  0.260          H  
ATOM  30623  HA  SER A1977     -14.777 -23.306 -40.345  1.00  0.280          H  
ATOM  30624 1HB  SER A1977     -16.592 -22.839 -38.936  1.00  0.380          H  
ATOM  30625 2HB  SER A1977     -16.216 -24.534 -38.835  1.00  0.380          H  
ATOM  30626  HG  SER A1977     -16.631 -23.613 -36.863  1.00  0.380          H  
ATOM  30627  N   VAL A1978     -14.657 -20.917 -39.482  1.00  0.210          N  
ATOM  30628  CA  VAL A1978     -14.233 -19.545 -39.233  1.00  0.240          C  
ATOM  30629  C   VAL A1978     -15.358 -18.592 -38.819  1.00  0.210          C  
ATOM  30630  O   VAL A1978     -16.404 -18.530 -39.475  1.00  0.240          O  
ATOM  30631  CB  VAL A1978     -13.570 -18.972 -40.517  1.00  0.320          C  
ATOM  30632  CG1 VAL A1978     -13.144 -17.514 -40.296  1.00  0.320          C  
ATOM  30633  CG2 VAL A1978     -12.375 -19.792 -40.936  1.00  0.320          C  
ATOM  30634  H   VAL A1978     -15.456 -21.126 -40.100  1.00  0.250          H  
ATOM  30635  HA  VAL A1978     -13.492 -19.556 -38.430  1.00  0.290          H  
ATOM  30636  HB  VAL A1978     -14.277 -19.010 -41.298  1.00  0.390          H  
ATOM  30637 1HG1 VAL A1978     -12.710 -17.130 -41.207  1.00  0.390          H  
ATOM  30638 2HG1 VAL A1978     -13.999 -16.907 -40.038  1.00  0.390          H  
ATOM  30639 3HG1 VAL A1978     -12.410 -17.459 -39.491  1.00  0.390          H  
ATOM  30640 1HG2 VAL A1978     -11.946 -19.379 -41.846  1.00  0.390          H  
ATOM  30641 2HG2 VAL A1978     -11.657 -19.759 -40.157  1.00  0.390          H  
ATOM  30642 3HG2 VAL A1978     -12.669 -20.820 -41.121  1.00  0.390          H  
ATOM  30643  N   MET A1979     -15.131 -17.837 -37.741  1.00  0.180          N  
ATOM  30644  CA  MET A1979     -16.078 -16.802 -37.340  1.00  0.170          C  
ATOM  30645  C   MET A1979     -15.286 -15.503 -37.568  1.00  0.140          C  
ATOM  30646  O   MET A1979     -14.243 -15.299 -36.937  1.00  0.270          O  
ATOM  30647  CB  MET A1979     -16.526 -16.990 -35.884  1.00  0.240          C  
ATOM  30648  CG  MET A1979     -17.598 -16.001 -35.432  1.00  0.240          C  
ATOM  30649  SD  MET A1979     -18.172 -16.268 -33.740  1.00  0.240          S  
ATOM  30650  CE  MET A1979     -19.570 -15.157 -33.603  1.00  0.240          C  
ATOM  30651  H   MET A1979     -14.251 -17.953 -37.221  1.00  0.220          H  
ATOM  30652  HA  MET A1979     -16.947 -16.799 -38.001  1.00  0.200          H  
ATOM  30653 1HB  MET A1979     -16.899 -18.002 -35.740  1.00  0.290          H  
ATOM  30654 2HB  MET A1979     -15.665 -16.869 -35.221  1.00  0.290          H  
ATOM  30655 1HG  MET A1979     -17.229 -15.012 -35.524  1.00  0.290          H  
ATOM  30656 2HG  MET A1979     -18.452 -16.094 -36.093  1.00  0.290          H  
ATOM  30657 1HE  MET A1979     -19.999 -15.240 -32.607  1.00  0.290          H  
ATOM  30658 2HE  MET A1979     -19.246 -14.140 -33.766  1.00  0.290          H  
ATOM  30659 3HE  MET A1979     -20.323 -15.424 -34.346  1.00  0.290          H  
ATOM  30660  N   LEU A1980     -15.732 -14.642 -38.485  1.00  0.210          N  
ATOM  30661  CA  LEU A1980     -14.920 -13.468 -38.839  1.00  0.290          C  
ATOM  30662  C   LEU A1980     -15.627 -12.121 -38.871  1.00  0.250          C  
ATOM  30663  O   LEU A1980     -16.700 -11.994 -39.457  1.00  0.230          O  
ATOM  30664  CB  LEU A1980     -14.291 -13.760 -40.216  1.00  0.370          C  
ATOM  30665  CG  LEU A1980     -13.371 -12.696 -40.868  1.00  0.370          C  
ATOM  30666  CD1 LEU A1980     -12.293 -13.427 -41.647  1.00  0.370          C  
ATOM  30667  CD2 LEU A1980     -14.181 -11.807 -41.856  1.00  0.370          C  
ATOM  30668  H   LEU A1980     -16.609 -14.822 -38.986  1.00  0.250          H  
ATOM  30669  HA  LEU A1980     -14.121 -13.391 -38.108  1.00  0.350          H  
ATOM  30670 1HB  LEU A1980     -13.697 -14.649 -40.110  1.00  0.450          H  
ATOM  30671 2HB  LEU A1980     -15.103 -13.979 -40.917  1.00  0.450          H  
ATOM  30672  HG  LEU A1980     -12.901 -12.073 -40.094  1.00  0.450          H  
ATOM  30673 1HD1 LEU A1980     -11.635 -12.703 -42.119  1.00  0.450          H  
ATOM  30674 2HD1 LEU A1980     -11.718 -14.054 -40.972  1.00  0.450          H  
ATOM  30675 3HD1 LEU A1980     -12.758 -14.048 -42.410  1.00  0.450          H  
ATOM  30676 1HD2 LEU A1980     -13.509 -11.089 -42.322  1.00  0.450          H  
ATOM  30677 2HD2 LEU A1980     -14.628 -12.439 -42.625  1.00  0.450          H  
ATOM  30678 3HD2 LEU A1980     -14.967 -11.268 -41.346  1.00  0.450          H  
ATOM  30679  N   THR A1981     -14.972 -11.089 -38.322  1.00  0.270          N  
ATOM  30680  CA  THR A1981     -15.539  -9.729 -38.392  1.00  0.260          C  
ATOM  30681  C   THR A1981     -14.782  -8.890 -39.411  1.00  0.250          C  
ATOM  30682  O   THR A1981     -13.548  -8.878 -39.420  1.00  0.330          O  
ATOM  30683  CB  THR A1981     -15.416  -8.978 -37.044  1.00  0.370          C  
ATOM  30684  OG1 THR A1981     -14.040  -8.836 -36.748  1.00  0.370          O  
ATOM  30685  CG2 THR A1981     -16.049  -9.754 -35.931  1.00  0.370          C  
ATOM  30686  H   THR A1981     -14.081 -11.279 -37.844  1.00  0.320          H  
ATOM  30687  HA  THR A1981     -16.573  -9.771 -38.711  1.00  0.310          H  
ATOM  30688  HB  THR A1981     -15.877  -7.995 -37.124  1.00  0.440          H  
ATOM  30689  HG1 THR A1981     -13.913  -8.337 -35.888  1.00  0.440          H  
ATOM  30690 1HG2 THR A1981     -15.918  -9.221 -34.988  1.00  0.440          H  
ATOM  30691 2HG2 THR A1981     -17.085  -9.880 -36.125  1.00  0.440          H  
ATOM  30692 3HG2 THR A1981     -15.572 -10.701 -35.868  1.00  0.440          H  
ATOM  30693  N   SER A1982     -15.531  -8.102 -40.193  1.00  0.210          N  
ATOM  30694  CA  SER A1982     -14.938  -7.164 -41.163  1.00  0.210          C  
ATOM  30695  C   SER A1982     -15.908  -6.062 -41.571  1.00  0.180          C  
ATOM  30696  O   SER A1982     -17.115  -6.273 -41.679  1.00  0.190          O  
ATOM  30697  CB  SER A1982     -14.408  -7.858 -42.405  1.00  0.290          C  
ATOM  30698  OG  SER A1982     -13.882  -6.896 -43.315  1.00  0.290          O  
ATOM  30699  H   SER A1982     -16.554  -8.193 -40.116  1.00  0.250          H  
ATOM  30700  HA  SER A1982     -14.084  -6.681 -40.682  1.00  0.250          H  
ATOM  30701 1HB  SER A1982     -13.620  -8.556 -42.120  1.00  0.350          H  
ATOM  30702 2HB  SER A1982     -15.201  -8.433 -42.885  1.00  0.350          H  
ATOM  30703  HG  SER A1982     -13.296  -7.386 -43.964  1.00  0.350          H  
ATOM  30704  N   HIS A1983     -15.378  -4.860 -41.773  1.00  0.220          N  
ATOM  30705  CA  HIS A1983     -16.164  -3.711 -42.198  1.00  0.220          C  
ATOM  30706  C   HIS A1983     -16.395  -3.692 -43.710  1.00  0.210          C  
ATOM  30707  O   HIS A1983     -17.163  -2.873 -44.219  1.00  0.290          O  
ATOM  30708  CB  HIS A1983     -15.411  -2.464 -41.790  1.00  0.310          C  
ATOM  30709  CG  HIS A1983     -14.125  -2.413 -42.480  1.00  0.310          C  
ATOM  30710  ND1 HIS A1983     -13.103  -3.328 -42.230  1.00  0.310          N  
ATOM  30711  CD2 HIS A1983     -13.666  -1.582 -43.436  1.00  0.310          C  
ATOM  30712  CE1 HIS A1983     -12.074  -3.050 -43.023  1.00  0.310          C  
ATOM  30713  NE2 HIS A1983     -12.397  -1.991 -43.760  1.00  0.310          N  
ATOM  30714  H   HIS A1983     -14.368  -4.717 -41.666  1.00  0.260          H  
ATOM  30715  HA  HIS A1983     -17.134  -3.721 -41.706  1.00  0.260          H  
ATOM  30716 1HB  HIS A1983     -15.982  -1.584 -42.052  1.00  0.370          H  
ATOM  30717 2HB  HIS A1983     -15.243  -2.452 -40.713  1.00  0.370          H  
ATOM  30718  HD2 HIS A1983     -14.212  -0.745 -43.877  1.00  0.370          H  
ATOM  30719  HE1 HIS A1983     -11.129  -3.599 -43.065  1.00  0.370          H  
ATOM  30720  HE2 HIS A1983     -11.825  -1.527 -44.486  1.00  0.370          H  
ATOM  30721  N   SER A1984     -15.709  -4.580 -44.425  1.00  0.210          N  
ATOM  30722  CA  SER A1984     -15.785  -4.647 -45.875  1.00  0.230          C  
ATOM  30723  C   SER A1984     -16.786  -5.672 -46.383  1.00  0.220          C  
ATOM  30724  O   SER A1984     -16.670  -6.883 -46.126  1.00  0.220          O  
ATOM  30725  CB  SER A1984     -14.428  -4.925 -46.442  1.00  0.310          C  
ATOM  30726  OG  SER A1984     -14.501  -5.165 -47.824  1.00  0.310          O  
ATOM  30727  H   SER A1984     -15.103  -5.238 -43.934  1.00  0.250          H  
ATOM  30728  HA  SER A1984     -16.100  -3.669 -46.237  1.00  0.280          H  
ATOM  30729 1HB  SER A1984     -13.770  -4.079 -46.247  1.00  0.380          H  
ATOM  30730 2HB  SER A1984     -14.016  -5.773 -45.932  1.00  0.380          H  
ATOM  30731  HG  SER A1984     -13.588  -5.112 -48.143  1.00  0.380          H  
ATOM  30732  N   MET A1985     -17.782  -5.178 -47.113  1.00  0.250          N  
ATOM  30733  CA  MET A1985     -18.836  -6.039 -47.607  1.00  0.240          C  
ATOM  30734  C   MET A1985     -18.289  -6.950 -48.699  1.00  0.240          C  
ATOM  30735  O   MET A1985     -18.720  -8.094 -48.843  1.00  0.230          O  
ATOM  30736  CB  MET A1985     -19.992  -5.208 -48.135  1.00  0.340          C  
ATOM  30737  CG  MET A1985     -20.688  -4.327 -47.085  1.00  0.340          C  
ATOM  30738  SD  MET A1985     -21.347  -5.199 -45.664  1.00  0.340          S  
ATOM  30739  CE  MET A1985     -20.101  -4.865 -44.381  1.00  0.340          C  
ATOM  30740  H   MET A1985     -17.798  -4.185 -47.307  1.00  0.300          H  
ATOM  30741  HA  MET A1985     -19.191  -6.660 -46.789  1.00  0.290          H  
ATOM  30742 1HB  MET A1985     -19.638  -4.563 -48.946  1.00  0.410          H  
ATOM  30743 2HB  MET A1985     -20.735  -5.864 -48.550  1.00  0.410          H  
ATOM  30744 1HG  MET A1985     -19.974  -3.595 -46.729  1.00  0.410          H  
ATOM  30745 2HG  MET A1985     -21.508  -3.796 -47.553  1.00  0.410          H  
ATOM  30746 1HE  MET A1985     -20.392  -5.326 -43.451  1.00  0.410          H  
ATOM  30747 2HE  MET A1985     -19.139  -5.262 -44.677  1.00  0.410          H  
ATOM  30748 3HE  MET A1985     -20.013  -3.790 -44.226  1.00  0.410          H  
ATOM  30749  N   GLU A1986     -17.329  -6.448 -49.464  1.00  0.270          N  
ATOM  30750  CA  GLU A1986     -16.738  -7.218 -50.541  1.00  0.280          C  
ATOM  30751  C   GLU A1986     -15.924  -8.373 -49.975  1.00  0.260          C  
ATOM  30752  O   GLU A1986     -15.993  -9.502 -50.474  1.00  0.270          O  
ATOM  30753  CB  GLU A1986     -15.879  -6.298 -51.402  1.00  0.390          C  
ATOM  30754  CG  GLU A1986     -16.695  -5.222 -52.143  1.00  0.390          C  
ATOM  30755  CD  GLU A1986     -17.093  -4.074 -51.230  1.00  0.390          C  
ATOM  30756  OE1 GLU A1986     -16.571  -4.013 -50.135  1.00  0.390          O  
ATOM  30757  OE2 GLU A1986     -17.924  -3.289 -51.591  1.00  0.390          O  
ATOM  30758  H   GLU A1986     -17.022  -5.481 -49.321  1.00  0.320          H  
ATOM  30759  HA  GLU A1986     -17.538  -7.633 -51.155  1.00  0.340          H  
ATOM  30760 1HB  GLU A1986     -15.138  -5.800 -50.777  1.00  0.470          H  
ATOM  30761 2HB  GLU A1986     -15.340  -6.889 -52.144  1.00  0.470          H  
ATOM  30762 1HG  GLU A1986     -16.104  -4.832 -52.969  1.00  0.470          H  
ATOM  30763 2HG  GLU A1986     -17.593  -5.683 -52.555  1.00  0.470          H  
ATOM  30764  N   GLU A1987     -15.169  -8.114 -48.900  1.00  0.250          N  
ATOM  30765  CA  GLU A1987     -14.373  -9.183 -48.314  1.00  0.240          C  
ATOM  30766  C   GLU A1987     -15.249 -10.312 -47.816  1.00  0.200          C  
ATOM  30767  O   GLU A1987     -14.908 -11.491 -47.984  1.00  0.230          O  
ATOM  30768  CB  GLU A1987     -13.562  -8.677 -47.124  1.00  0.340          C  
ATOM  30769  CG  GLU A1987     -12.448  -7.768 -47.475  1.00  0.340          C  
ATOM  30770  CD  GLU A1987     -11.757  -7.192 -46.295  1.00  0.340          C  
ATOM  30771  OE1 GLU A1987     -11.832  -7.772 -45.228  1.00  0.340          O  
ATOM  30772  OE2 GLU A1987     -11.206  -6.131 -46.440  1.00  0.340          O  
ATOM  30773  H   GLU A1987     -15.115  -7.161 -48.532  1.00  0.300          H  
ATOM  30774  HA  GLU A1987     -13.701  -9.576 -49.076  1.00  0.290          H  
ATOM  30775 1HB  GLU A1987     -14.228  -8.147 -46.442  1.00  0.410          H  
ATOM  30776 2HB  GLU A1987     -13.150  -9.526 -46.583  1.00  0.410          H  
ATOM  30777 1HG  GLU A1987     -11.747  -8.354 -48.003  1.00  0.410          H  
ATOM  30778 2HG  GLU A1987     -12.786  -6.993 -48.140  1.00  0.410          H  
ATOM  30779  N   CYS A1988     -16.381  -9.967 -47.189  1.00  0.190          N  
ATOM  30780  CA  CYS A1988     -17.196 -11.038 -46.670  1.00  0.230          C  
ATOM  30781  C   CYS A1988     -17.950 -11.779 -47.772  1.00  0.210          C  
ATOM  30782  O   CYS A1988     -18.090 -12.996 -47.702  1.00  0.220          O  
ATOM  30783  CB  CYS A1988     -18.191 -10.495 -45.663  1.00  0.310          C  
ATOM  30784  SG  CYS A1988     -19.537  -9.562 -46.402  1.00  0.310          S  
ATOM  30785  H   CYS A1988     -16.600  -8.978 -47.020  1.00  0.230          H  
ATOM  30786  HA  CYS A1988     -16.545 -11.742 -46.156  1.00  0.280          H  
ATOM  30787 1HB  CYS A1988     -18.591 -11.298 -45.070  1.00  0.370          H  
ATOM  30788 2HB  CYS A1988     -17.669  -9.822 -44.984  1.00  0.370          H  
ATOM  30789  HG  CYS A1988     -18.791  -8.804 -47.222  1.00  0.370          H  
ATOM  30790  N   GLU A1989     -18.328 -11.114 -48.872  1.00  0.250          N  
ATOM  30791  CA  GLU A1989     -18.992 -11.897 -49.902  1.00  0.330          C  
ATOM  30792  C   GLU A1989     -18.002 -12.872 -50.491  1.00  0.330          C  
ATOM  30793  O   GLU A1989     -18.308 -14.043 -50.680  1.00  0.430          O  
ATOM  30794  CB  GLU A1989     -19.558 -11.056 -51.045  1.00  0.430          C  
ATOM  30795  CG  GLU A1989     -20.333 -11.893 -52.093  1.00  0.430          C  
ATOM  30796  CD  GLU A1989     -21.012 -11.066 -53.144  1.00  0.430          C  
ATOM  30797  OE1 GLU A1989     -20.929  -9.873 -53.069  1.00  0.430          O  
ATOM  30798  OE2 GLU A1989     -21.639 -11.634 -54.017  1.00  0.430          O  
ATOM  30799  H   GLU A1989     -18.251 -10.093 -48.945  1.00  0.300          H  
ATOM  30800  HA  GLU A1989     -19.803 -12.462 -49.446  1.00  0.400          H  
ATOM  30801 1HB  GLU A1989     -20.204 -10.318 -50.670  1.00  0.520          H  
ATOM  30802 2HB  GLU A1989     -18.741 -10.540 -51.554  1.00  0.520          H  
ATOM  30803 1HG  GLU A1989     -19.638 -12.576 -52.592  1.00  0.520          H  
ATOM  30804 2HG  GLU A1989     -21.075 -12.495 -51.575  1.00  0.520          H  
ATOM  30805  N   ALA A1990     -16.804 -12.372 -50.801  1.00  0.280          N  
ATOM  30806  CA  ALA A1990     -15.774 -13.171 -51.427  1.00  0.340          C  
ATOM  30807  C   ALA A1990     -15.321 -14.367 -50.593  1.00  0.320          C  
ATOM  30808  O   ALA A1990     -15.066 -15.434 -51.141  1.00  0.430          O  
ATOM  30809  CB  ALA A1990     -14.569 -12.295 -51.704  1.00  0.450          C  
ATOM  30810  H   ALA A1990     -16.611 -11.382 -50.623  1.00  0.340          H  
ATOM  30811  HA  ALA A1990     -16.166 -13.533 -52.375  1.00  0.410          H  
ATOM  30812 1HB  ALA A1990     -13.801 -12.873 -52.213  1.00  0.540          H  
ATOM  30813 2HB  ALA A1990     -14.874 -11.456 -52.330  1.00  0.540          H  
ATOM  30814 3HB  ALA A1990     -14.179 -11.917 -50.759  1.00  0.540          H  
ATOM  30815  N   LEU A1991     -15.183 -14.214 -49.272  1.00  0.280          N  
ATOM  30816  CA  LEU A1991     -14.656 -15.329 -48.490  1.00  0.300          C  
ATOM  30817  C   LEU A1991     -15.611 -16.077 -47.548  1.00  0.290          C  
ATOM  30818  O   LEU A1991     -15.291 -17.197 -47.141  1.00  0.360          O  
ATOM  30819  CB  LEU A1991     -13.448 -14.824 -47.682  1.00  0.410          C  
ATOM  30820  CG  LEU A1991     -12.007 -14.827 -48.386  1.00  0.410          C  
ATOM  30821  CD1 LEU A1991     -11.542 -16.261 -48.652  1.00  0.410          C  
ATOM  30822  CD2 LEU A1991     -12.033 -14.023 -49.704  1.00  0.410          C  
ATOM  30823  H   LEU A1991     -15.352 -13.307 -48.826  1.00  0.340          H  
ATOM  30824  HA  LEU A1991     -14.308 -16.070 -49.198  1.00  0.360          H  
ATOM  30825 1HB  LEU A1991     -13.657 -13.792 -47.390  1.00  0.490          H  
ATOM  30826 2HB  LEU A1991     -13.374 -15.419 -46.772  1.00  0.490          H  
ATOM  30827  HG  LEU A1991     -11.307 -14.367 -47.718  1.00  0.490          H  
ATOM  30828 1HD1 LEU A1991     -10.561 -16.241 -49.101  1.00  0.490          H  
ATOM  30829 2HD1 LEU A1991     -11.499 -16.817 -47.720  1.00  0.490          H  
ATOM  30830 3HD1 LEU A1991     -12.219 -16.750 -49.322  1.00  0.490          H  
ATOM  30831 1HD2 LEU A1991     -11.076 -14.005 -50.149  1.00  0.490          H  
ATOM  30832 2HD2 LEU A1991     -12.701 -14.477 -50.397  1.00  0.490          H  
ATOM  30833 3HD2 LEU A1991     -12.346 -12.998 -49.499  1.00  0.490          H  
ATOM  30834  N   CYS A1992     -16.740 -15.488 -47.156  1.00  0.240          N  
ATOM  30835  CA  CYS A1992     -17.622 -16.144 -46.197  1.00  0.260          C  
ATOM  30836  C   CYS A1992     -18.724 -16.926 -46.922  1.00  0.270          C  
ATOM  30837  O   CYS A1992     -19.037 -16.647 -48.079  1.00  0.290          O  
ATOM  30838  CB  CYS A1992     -18.223 -15.118 -45.260  1.00  0.360          C  
ATOM  30839  SG  CYS A1992     -17.016 -14.221 -44.244  1.00  0.360          S  
ATOM  30840  H   CYS A1992     -17.022 -14.567 -47.496  1.00  0.290          H  
ATOM  30841  HA  CYS A1992     -17.039 -16.835 -45.606  1.00  0.310          H  
ATOM  30842 1HB  CYS A1992     -18.722 -14.425 -45.847  1.00  0.430          H  
ATOM  30843 2HB  CYS A1992     -18.951 -15.591 -44.599  1.00  0.430          H  
ATOM  30844  HG  CYS A1992     -16.545 -15.300 -43.619  1.00  0.430          H  
ATOM  30845  N   SER A1993     -19.316 -17.918 -46.241  1.00  0.270          N  
ATOM  30846  CA  SER A1993     -20.402 -18.714 -46.815  1.00  0.310          C  
ATOM  30847  C   SER A1993     -21.783 -18.339 -46.262  1.00  0.280          C  
ATOM  30848  O   SER A1993     -22.816 -18.582 -46.906  1.00  0.310          O  
ATOM  30849  CB  SER A1993     -20.135 -20.186 -46.585  1.00  0.420          C  
ATOM  30850  OG  SER A1993     -20.091 -20.502 -45.214  1.00  0.420          O  
ATOM  30851  H   SER A1993     -19.049 -18.104 -45.277  1.00  0.320          H  
ATOM  30852  HA  SER A1993     -20.413 -18.541 -47.891  1.00  0.370          H  
ATOM  30853 1HB  SER A1993     -20.918 -20.771 -47.060  1.00  0.500          H  
ATOM  30854 2HB  SER A1993     -19.193 -20.465 -47.056  1.00  0.500          H  
ATOM  30855  HG  SER A1993     -20.316 -21.458 -45.181  1.00  0.500          H  
ATOM  30856  N   ARG A1994     -21.796 -17.696 -45.095  1.00  0.260          N  
ATOM  30857  CA  ARG A1994     -23.012 -17.216 -44.433  1.00  0.250          C  
ATOM  30858  C   ARG A1994     -22.709 -15.827 -43.907  1.00  0.240          C  
ATOM  30859  O   ARG A1994     -21.610 -15.613 -43.392  1.00  0.250          O  
ATOM  30860  CB  ARG A1994     -23.445 -18.128 -43.290  1.00  0.350          C  
ATOM  30861  CG  ARG A1994     -23.851 -19.538 -43.692  1.00  0.350          C  
ATOM  30862  CD  ARG A1994     -25.132 -19.556 -44.446  1.00  0.350          C  
ATOM  30863  NE  ARG A1994     -25.554 -20.899 -44.750  1.00  0.350          N  
ATOM  30864  CZ  ARG A1994     -25.138 -21.631 -45.814  1.00  0.350          C  
ATOM  30865  NH1 ARG A1994     -24.263 -21.153 -46.692  1.00  0.350          N  
ATOM  30866  NH2 ARG A1994     -25.615 -22.857 -45.976  1.00  0.350          N  
ATOM  30867  H   ARG A1994     -20.907 -17.593 -44.601  1.00  0.310          H  
ATOM  30868  HA  ARG A1994     -23.817 -17.129 -45.153  1.00  0.300          H  
ATOM  30869 1HB  ARG A1994     -22.628 -18.220 -42.577  1.00  0.420          H  
ATOM  30870 2HB  ARG A1994     -24.293 -17.675 -42.770  1.00  0.420          H  
ATOM  30871 1HG  ARG A1994     -23.074 -19.984 -44.309  1.00  0.420          H  
ATOM  30872 2HG  ARG A1994     -23.982 -20.140 -42.797  1.00  0.420          H  
ATOM  30873 1HD  ARG A1994     -25.911 -19.079 -43.847  1.00  0.420          H  
ATOM  30874 2HD  ARG A1994     -25.026 -19.025 -45.373  1.00  0.420          H  
ATOM  30875  HE  ARG A1994     -26.220 -21.327 -44.120  1.00  0.420          H  
ATOM  30876 1HH1 ARG A1994     -23.858 -20.207 -46.604  1.00  0.420          H  
ATOM  30877 2HH1 ARG A1994     -23.969 -21.728 -47.467  1.00  0.420          H  
ATOM  30878 1HH2 ARG A1994     -26.280 -23.233 -45.313  1.00  0.420          H  
ATOM  30879 2HH2 ARG A1994     -25.310 -23.419 -46.760  1.00  0.420          H  
ATOM  30880  N   LEU A1995     -23.631 -14.889 -44.109  1.00  0.240          N  
ATOM  30881  CA  LEU A1995     -23.395 -13.512 -43.697  1.00  0.250          C  
ATOM  30882  C   LEU A1995     -24.538 -12.896 -42.922  1.00  0.280          C  
ATOM  30883  O   LEU A1995     -25.707 -13.056 -43.272  1.00  0.410          O  
ATOM  30884  CB  LEU A1995     -23.267 -12.607 -44.920  1.00  0.350          C  
ATOM  30885  CG  LEU A1995     -22.254 -12.935 -45.970  1.00  0.350          C  
ATOM  30886  CD1 LEU A1995     -22.412 -11.961 -47.084  1.00  0.350          C  
ATOM  30887  CD2 LEU A1995     -20.931 -12.869 -45.478  1.00  0.350          C  
ATOM  30888  H   LEU A1995     -24.535 -15.164 -44.507  1.00  0.290          H  
ATOM  30889  HA  LEU A1995     -22.507 -13.469 -43.067  1.00  0.300          H  
ATOM  30890 1HB  LEU A1995     -24.225 -12.626 -45.416  1.00  0.420          H  
ATOM  30891 2HB  LEU A1995     -23.075 -11.591 -44.574  1.00  0.420          H  
ATOM  30892  HG  LEU A1995     -22.449 -13.931 -46.344  1.00  0.420          H  
ATOM  30893 1HD1 LEU A1995     -21.700 -12.194 -47.872  1.00  0.420          H  
ATOM  30894 2HD1 LEU A1995     -23.396 -11.994 -47.471  1.00  0.420          H  
ATOM  30895 3HD1 LEU A1995     -22.220 -10.967 -46.708  1.00  0.420          H  
ATOM  30896 1HD2 LEU A1995     -20.277 -13.082 -46.301  1.00  0.420          H  
ATOM  30897 2HD2 LEU A1995     -20.755 -11.912 -45.127  1.00  0.420          H  
ATOM  30898 3HD2 LEU A1995     -20.781 -13.581 -44.679  1.00  0.420          H  
ATOM  30899  N   ALA A1996     -24.212 -12.046 -41.978  1.00  0.330          N  
ATOM  30900  CA  ALA A1996     -25.273 -11.246 -41.396  1.00  0.450          C  
ATOM  30901  C   ALA A1996     -24.730  -9.941 -40.892  1.00  0.340          C  
ATOM  30902  O   ALA A1996     -23.575  -9.860 -40.476  1.00  0.340          O  
ATOM  30903  CB  ALA A1996     -25.968 -11.992 -40.307  1.00  0.580          C  
ATOM  30904  H   ALA A1996     -23.239 -11.993 -41.648  1.00  0.400          H  
ATOM  30905  HA  ALA A1996     -25.998 -11.022 -42.179  1.00  0.540          H  
ATOM  30906 1HB  ALA A1996     -26.768 -11.392 -39.908  1.00  0.700          H  
ATOM  30907 2HB  ALA A1996     -26.344 -12.873 -40.729  1.00  0.700          H  
ATOM  30908 3HB  ALA A1996     -25.269 -12.223 -39.540  1.00  0.700          H  
ATOM  30909  N   ILE A1997     -25.610  -8.944 -40.881  1.00  0.410          N  
ATOM  30910  CA  ILE A1997     -25.294  -7.600 -40.448  1.00  0.390          C  
ATOM  30911  C   ILE A1997     -25.821  -7.351 -39.059  1.00  0.350          C  
ATOM  30912  O   ILE A1997     -27.014  -7.560 -38.805  1.00  0.400          O  
ATOM  30913  CB  ILE A1997     -25.934  -6.592 -41.417  1.00  0.550          C  
ATOM  30914  CG1 ILE A1997     -25.419  -6.852 -42.844  1.00  0.550          C  
ATOM  30915  CG2 ILE A1997     -25.520  -5.149 -40.979  1.00  0.550          C  
ATOM  30916  CD1 ILE A1997     -26.199  -6.188 -43.908  1.00  0.550          C  
ATOM  30917  H   ILE A1997     -26.541  -9.124 -41.219  1.00  0.490          H  
ATOM  30918  HA  ILE A1997     -24.233  -7.470 -40.424  1.00  0.470          H  
ATOM  30919  HB  ILE A1997     -27.010  -6.709 -41.411  1.00  0.660          H  
ATOM  30920 1HG1 ILE A1997     -24.417  -6.483 -42.914  1.00  0.660          H  
ATOM  30921 2HG1 ILE A1997     -25.418  -7.917 -43.049  1.00  0.660          H  
ATOM  30922 1HG2 ILE A1997     -25.936  -4.400 -41.642  1.00  0.660          H  
ATOM  30923 2HG2 ILE A1997     -25.865  -4.939 -39.971  1.00  0.660          H  
ATOM  30924 3HG2 ILE A1997     -24.449  -5.089 -41.011  1.00  0.660          H  
ATOM  30925 1HD1 ILE A1997     -25.748  -6.414 -44.878  1.00  0.660          H  
ATOM  30926 2HD1 ILE A1997     -27.229  -6.552 -43.891  1.00  0.660          H  
ATOM  30927 3HD1 ILE A1997     -26.195  -5.143 -43.748  1.00  0.660          H  
ATOM  30928  N   MET A1998     -24.926  -6.937 -38.155  1.00  0.280          N  
ATOM  30929  CA  MET A1998     -25.300  -6.669 -36.789  1.00  0.250          C  
ATOM  30930  C   MET A1998     -25.500  -5.173 -36.563  1.00  0.250          C  
ATOM  30931  O   MET A1998     -24.637  -4.336 -36.881  1.00  0.320          O  
ATOM  30932  CB  MET A1998     -24.228  -7.165 -35.814  1.00  0.360          C  
ATOM  30933  CG  MET A1998     -24.638  -7.057 -34.332  1.00  0.360          C  
ATOM  30934  SD  MET A1998     -23.365  -7.545 -33.149  1.00  0.360          S  
ATOM  30935  CE  MET A1998     -23.128  -9.268 -33.345  1.00  0.360          C  
ATOM  30936  H   MET A1998     -23.957  -6.829 -38.433  1.00  0.340          H  
ATOM  30937  HA  MET A1998     -26.232  -7.174 -36.586  1.00  0.300          H  
ATOM  30938 1HB  MET A1998     -24.023  -8.194 -36.022  1.00  0.430          H  
ATOM  30939 2HB  MET A1998     -23.303  -6.612 -35.968  1.00  0.430          H  
ATOM  30940 1HG  MET A1998     -24.952  -6.047 -34.089  1.00  0.430          H  
ATOM  30941 2HG  MET A1998     -25.492  -7.710 -34.184  1.00  0.430          H  
ATOM  30942 1HE  MET A1998     -22.374  -9.612 -32.647  1.00  0.430          H  
ATOM  30943 2HE  MET A1998     -24.063  -9.791 -33.158  1.00  0.430          H  
ATOM  30944 3HE  MET A1998     -22.792  -9.460 -34.345  1.00  0.430          H  
ATOM  30945  N   VAL A1999     -26.636  -4.852 -35.978  1.00  0.220          N  
ATOM  30946  CA  VAL A1999     -26.998  -3.510 -35.580  1.00  0.260          C  
ATOM  30947  C   VAL A1999     -27.450  -3.523 -34.129  1.00  0.260          C  
ATOM  30948  O   VAL A1999     -28.304  -4.316 -33.750  1.00  0.290          O  
ATOM  30949  CB  VAL A1999     -28.076  -2.957 -36.542  1.00  0.350          C  
ATOM  30950  CG1 VAL A1999     -28.579  -1.627 -36.128  1.00  0.350          C  
ATOM  30951  CG2 VAL A1999     -27.453  -2.791 -37.926  1.00  0.350          C  
ATOM  30952  H   VAL A1999     -27.296  -5.620 -35.800  1.00  0.260          H  
ATOM  30953  HA  VAL A1999     -26.120  -2.873 -35.651  1.00  0.310          H  
ATOM  30954  HB  VAL A1999     -28.916  -3.640 -36.564  1.00  0.420          H  
ATOM  30955 1HG1 VAL A1999     -29.329  -1.312 -36.840  1.00  0.420          H  
ATOM  30956 2HG1 VAL A1999     -29.039  -1.721 -35.161  1.00  0.420          H  
ATOM  30957 3HG1 VAL A1999     -27.775  -0.897 -36.086  1.00  0.420          H  
ATOM  30958 1HG2 VAL A1999     -28.194  -2.402 -38.624  1.00  0.420          H  
ATOM  30959 2HG2 VAL A1999     -26.630  -2.101 -37.854  1.00  0.420          H  
ATOM  30960 3HG2 VAL A1999     -27.091  -3.739 -38.283  1.00  0.420          H  
ATOM  30961  N   ASN A2000     -26.824  -2.702 -33.294  1.00  0.280          N  
ATOM  30962  CA  ASN A2000     -27.186  -2.596 -31.881  1.00  0.340          C  
ATOM  30963  C   ASN A2000     -27.273  -3.948 -31.166  1.00  0.280          C  
ATOM  30964  O   ASN A2000     -28.211  -4.196 -30.405  1.00  0.310          O  
ATOM  30965  CB  ASN A2000     -28.472  -1.825 -31.755  1.00  0.450          C  
ATOM  30966  CG  ASN A2000     -28.297  -0.471 -32.327  1.00  0.450          C  
ATOM  30967  OD1 ASN A2000     -27.315   0.239 -32.058  1.00  0.450          O  
ATOM  30968  ND2 ASN A2000     -29.202  -0.114 -33.160  1.00  0.450          N  
ATOM  30969  H   ASN A2000     -26.124  -2.077 -33.666  1.00  0.340          H  
ATOM  30970  HA  ASN A2000     -26.397  -2.035 -31.375  1.00  0.410          H  
ATOM  30971 1HB  ASN A2000     -29.277  -2.342 -32.282  1.00  0.540          H  
ATOM  30972 2HB  ASN A2000     -28.757  -1.741 -30.708  1.00  0.540          H  
ATOM  30973 1HD2 ASN A2000     -29.121   0.765 -33.667  1.00  0.540          H  
ATOM  30974 2HD2 ASN A2000     -29.974  -0.763 -33.374  1.00  0.540          H  
ATOM  30975  N   GLY A2001     -26.306  -4.821 -31.423  1.00  0.230          N  
ATOM  30976  CA  GLY A2001     -26.241  -6.137 -30.807  1.00  0.210          C  
ATOM  30977  C   GLY A2001     -27.052  -7.258 -31.458  1.00  0.210          C  
ATOM  30978  O   GLY A2001     -27.086  -8.373 -30.922  1.00  0.210          O  
ATOM  30979  H   GLY A2001     -25.524  -4.533 -32.012  1.00  0.280          H  
ATOM  30980 1HA  GLY A2001     -25.191  -6.435 -30.779  1.00  0.250          H  
ATOM  30981 2HA  GLY A2001     -26.552  -6.037 -29.770  1.00  0.250          H  
ATOM  30982  N   ARG A2002     -27.732  -7.001 -32.582  1.00  0.240          N  
ATOM  30983  CA  ARG A2002     -28.539  -8.058 -33.193  1.00  0.280          C  
ATOM  30984  C   ARG A2002     -28.357  -8.232 -34.695  1.00  0.280          C  
ATOM  30985  O   ARG A2002     -28.265  -7.259 -35.447  1.00  0.250          O  
ATOM  30986  CB  ARG A2002     -30.007  -7.789 -32.943  1.00  0.380          C  
ATOM  30987  CG  ARG A2002     -30.396  -7.788 -31.493  1.00  0.380          C  
ATOM  30988  CD  ARG A2002     -31.838  -7.629 -31.296  1.00  0.380          C  
ATOM  30989  NE  ARG A2002     -32.330  -6.317 -31.733  1.00  0.380          N  
ATOM  30990  CZ  ARG A2002     -32.392  -5.199 -30.967  1.00  0.380          C  
ATOM  30991  NH1 ARG A2002     -32.023  -5.220 -29.697  1.00  0.380          N  
ATOM  30992  NH2 ARG A2002     -32.833  -4.064 -31.502  1.00  0.380          N  
ATOM  30993  H   ARG A2002     -27.724  -6.054 -32.978  1.00  0.290          H  
ATOM  30994  HA  ARG A2002     -28.277  -9.003 -32.718  1.00  0.340          H  
ATOM  30995 1HB  ARG A2002     -30.261  -6.811 -33.356  1.00  0.450          H  
ATOM  30996 2HB  ARG A2002     -30.609  -8.535 -33.463  1.00  0.450          H  
ATOM  30997 1HG  ARG A2002     -30.080  -8.717 -31.025  1.00  0.450          H  
ATOM  30998 2HG  ARG A2002     -29.907  -6.948 -30.997  1.00  0.450          H  
ATOM  30999 1HD  ARG A2002     -32.385  -8.402 -31.835  1.00  0.450          H  
ATOM  31000 2HD  ARG A2002     -32.020  -7.732 -30.238  1.00  0.450          H  
ATOM  31001  HE  ARG A2002     -32.632  -6.227 -32.698  1.00  0.450          H  
ATOM  31002 1HH1 ARG A2002     -31.688  -6.074 -29.264  1.00  0.450          H  
ATOM  31003 2HH1 ARG A2002     -32.068  -4.374 -29.152  1.00  0.450          H  
ATOM  31004 1HH2 ARG A2002     -33.103  -4.006 -32.504  1.00  0.450          H  
ATOM  31005 2HH2 ARG A2002     -32.886  -3.217 -30.955  1.00  0.450          H  
ATOM  31006  N   PHE A2003     -28.364  -9.488 -35.141  1.00  0.350          N  
ATOM  31007  CA  PHE A2003     -28.270  -9.792 -36.566  1.00  0.360          C  
ATOM  31008  C   PHE A2003     -29.647  -9.729 -37.197  1.00  0.400          C  
ATOM  31009  O   PHE A2003     -30.628 -10.100 -36.558  1.00  0.480          O  
ATOM  31010  CB  PHE A2003     -27.665 -11.166 -36.819  1.00  0.500          C  
ATOM  31011  CG  PHE A2003     -26.202 -11.272 -36.519  1.00  0.500          C  
ATOM  31012  CD1 PHE A2003     -25.777 -11.983 -35.448  1.00  0.500          C  
ATOM  31013  CD2 PHE A2003     -25.257 -10.659 -37.307  1.00  0.500          C  
ATOM  31014  CE1 PHE A2003     -24.444 -12.108 -35.164  1.00  0.500          C  
ATOM  31015  CE2 PHE A2003     -23.926 -10.782 -37.034  1.00  0.500          C  
ATOM  31016  CZ  PHE A2003     -23.530 -11.518 -35.956  1.00  0.500          C  
ATOM  31017  H   PHE A2003     -28.443 -10.244 -34.478  1.00  0.420          H  
ATOM  31018  HA  PHE A2003     -27.642  -9.048 -37.040  1.00  0.430          H  
ATOM  31019 1HB  PHE A2003     -28.189 -11.903 -36.215  1.00  0.600          H  
ATOM  31020 2HB  PHE A2003     -27.824 -11.445 -37.849  1.00  0.600          H  
ATOM  31021  HD1 PHE A2003     -26.518 -12.467 -34.826  1.00  0.600          H  
ATOM  31022  HD2 PHE A2003     -25.574 -10.074 -38.159  1.00  0.600          H  
ATOM  31023  HE1 PHE A2003     -24.115 -12.686 -34.303  1.00  0.600          H  
ATOM  31024  HE2 PHE A2003     -23.189 -10.293 -37.678  1.00  0.600          H  
ATOM  31025  HZ  PHE A2003     -22.495 -11.625 -35.722  1.00  0.600          H  
ATOM  31026  N   ARG A2004     -29.706  -9.297 -38.460  1.00  0.410          N  
ATOM  31027  CA  ARG A2004     -30.976  -9.229 -39.194  1.00  0.480          C  
ATOM  31028  C   ARG A2004     -31.414 -10.539 -39.892  1.00  0.490          C  
ATOM  31029  O   ARG A2004     -32.611 -10.811 -39.971  1.00  0.600          O  
ATOM  31030  CB  ARG A2004     -30.892  -8.106 -40.222  1.00  0.640          C  
ATOM  31031  CG  ARG A2004     -32.157  -7.764 -41.045  1.00  0.640          C  
ATOM  31032  CD  ARG A2004     -33.224  -7.142 -40.187  1.00  0.640          C  
ATOM  31033  NE  ARG A2004     -34.449  -6.736 -40.932  1.00  0.640          N  
ATOM  31034  CZ  ARG A2004     -34.676  -5.518 -41.523  1.00  0.640          C  
ATOM  31035  NH1 ARG A2004     -33.787  -4.567 -41.533  1.00  0.640          N  
ATOM  31036  NH2 ARG A2004     -35.833  -5.250 -42.098  1.00  0.640          N  
ATOM  31037  H   ARG A2004     -28.841  -8.928 -38.867  1.00  0.490          H  
ATOM  31038  HA  ARG A2004     -31.748  -8.968 -38.469  1.00  0.580          H  
ATOM  31039 1HB  ARG A2004     -30.636  -7.231 -39.697  1.00  0.770          H  
ATOM  31040 2HB  ARG A2004     -30.087  -8.311 -40.926  1.00  0.770          H  
ATOM  31041 1HG  ARG A2004     -31.891  -7.058 -41.828  1.00  0.770          H  
ATOM  31042 2HG  ARG A2004     -32.566  -8.664 -41.483  1.00  0.770          H  
ATOM  31043 1HD  ARG A2004     -33.531  -7.872 -39.445  1.00  0.770          H  
ATOM  31044 2HD  ARG A2004     -32.828  -6.272 -39.671  1.00  0.770          H  
ATOM  31045  HE  ARG A2004     -35.209  -7.411 -40.968  1.00  0.770          H  
ATOM  31046 1HH1 ARG A2004     -32.880  -4.696 -41.107  1.00  0.770          H  
ATOM  31047 2HH1 ARG A2004     -34.049  -3.662 -41.976  1.00  0.770          H  
ATOM  31048 1HH2 ARG A2004     -36.576  -5.934 -42.099  1.00  0.770          H  
ATOM  31049 2HH2 ARG A2004     -35.971  -4.296 -42.497  1.00  0.770          H  
ATOM  31050  N   CYS A2005     -30.482 -11.308 -40.487  1.00  0.490          N  
ATOM  31051  CA  CYS A2005     -30.899 -12.532 -41.209  1.00  0.510          C  
ATOM  31052  C   CYS A2005     -30.201 -13.870 -40.900  1.00  0.690          C  
ATOM  31053  O   CYS A2005     -30.850 -14.910 -40.939  1.00  1.650          O  
ATOM  31054  CB  CYS A2005     -30.823 -12.321 -42.703  1.00  0.710          C  
ATOM  31055  SG  CYS A2005     -31.880 -11.021 -43.261  1.00  0.710          S  
ATOM  31056  H   CYS A2005     -29.517 -11.049 -40.408  1.00  0.590          H  
ATOM  31057  HA  CYS A2005     -31.952 -12.683 -40.986  1.00  0.610          H  
ATOM  31058 1HB  CYS A2005     -29.805 -12.105 -43.012  1.00  0.850          H  
ATOM  31059 2HB  CYS A2005     -31.137 -13.243 -43.185  1.00  0.850          H  
ATOM  31060  HG  CYS A2005     -32.735 -11.133 -42.219  1.00  0.850          H  
ATOM  31061  N   LEU A2006     -28.884 -13.873 -40.709  1.00  0.510          N  
ATOM  31062  CA  LEU A2006     -28.097 -15.116 -40.543  1.00  0.430          C  
ATOM  31063  C   LEU A2006     -28.210 -16.125 -41.703  1.00  0.460          C  
ATOM  31064  O   LEU A2006     -28.112 -17.334 -41.478  1.00  0.880          O  
ATOM  31065  CB  LEU A2006     -28.496 -15.813 -39.230  1.00  0.630          C  
ATOM  31066  CG  LEU A2006     -28.304 -15.006 -37.915  1.00  0.630          C  
ATOM  31067  CD1 LEU A2006     -28.868 -15.816 -36.756  1.00  0.630          C  
ATOM  31068  CD2 LEU A2006     -26.827 -14.735 -37.679  1.00  0.630          C  
ATOM  31069  H   LEU A2006     -28.401 -12.996 -40.686  1.00  0.610          H  
ATOM  31070  HA  LEU A2006     -27.049 -14.861 -40.485  1.00  0.520          H  
ATOM  31071 1HB  LEU A2006     -29.542 -16.105 -39.285  1.00  0.760          H  
ATOM  31072 2HB  LEU A2006     -27.908 -16.726 -39.141  1.00  0.760          H  
ATOM  31073  HG  LEU A2006     -28.843 -14.067 -37.975  1.00  0.760          H  
ATOM  31074 1HD1 LEU A2006     -28.748 -15.266 -35.822  1.00  0.760          H  
ATOM  31075 2HD1 LEU A2006     -29.927 -16.005 -36.929  1.00  0.760          H  
ATOM  31076 3HD1 LEU A2006     -28.342 -16.767 -36.678  1.00  0.760          H  
ATOM  31077 1HD2 LEU A2006     -26.716 -14.203 -36.756  1.00  0.760          H  
ATOM  31078 2HD2 LEU A2006     -26.293 -15.677 -37.615  1.00  0.760          H  
ATOM  31079 3HD2 LEU A2006     -26.415 -14.149 -38.471  1.00  0.760          H  
ATOM  31080  N   GLY A2007     -28.382 -15.647 -42.937  1.00  0.420          N  
ATOM  31081  CA  GLY A2007     -28.488 -16.542 -44.092  1.00  0.400          C  
ATOM  31082  C   GLY A2007     -27.270 -16.457 -45.017  1.00  0.350          C  
ATOM  31083  O   GLY A2007     -26.205 -15.974 -44.630  1.00  0.390          O  
ATOM  31084  H   GLY A2007     -28.421 -14.650 -43.094  1.00  0.500          H  
ATOM  31085 1HA  GLY A2007     -28.614 -17.569 -43.749  1.00  0.480          H  
ATOM  31086 2HA  GLY A2007     -29.386 -16.289 -44.656  1.00  0.480          H  
ATOM  31087  N   SER A2008     -27.431 -16.944 -46.243  1.00  0.370          N  
ATOM  31088  CA  SER A2008     -26.363 -16.938 -47.245  1.00  0.380          C  
ATOM  31089  C   SER A2008     -26.200 -15.532 -47.845  1.00  0.360          C  
ATOM  31090  O   SER A2008     -27.124 -14.716 -47.723  1.00  0.370          O  
ATOM  31091  CB  SER A2008     -26.758 -17.897 -48.342  1.00  0.530          C  
ATOM  31092  OG  SER A2008     -27.864 -17.388 -49.043  1.00  0.530          O  
ATOM  31093  H   SER A2008     -28.319 -17.362 -46.494  1.00  0.440          H  
ATOM  31094  HA  SER A2008     -25.442 -17.257 -46.779  1.00  0.460          H  
ATOM  31095 1HB  SER A2008     -25.940 -18.065 -49.018  1.00  0.630          H  
ATOM  31096 2HB  SER A2008     -27.010 -18.859 -47.903  1.00  0.630          H  
ATOM  31097  HG  SER A2008     -28.055 -18.044 -49.733  1.00  0.630          H  
ATOM  31098  N   PRO A2009     -25.067 -15.202 -48.516  1.00  0.330          N  
ATOM  31099  CA  PRO A2009     -24.872 -13.973 -49.271  1.00  0.320          C  
ATOM  31100  C   PRO A2009     -26.005 -13.719 -50.243  1.00  0.360          C  
ATOM  31101  O   PRO A2009     -26.438 -12.579 -50.401  1.00  0.390          O  
ATOM  31102  CB  PRO A2009     -23.567 -14.253 -50.024  1.00  0.480          C  
ATOM  31103  CG  PRO A2009     -22.807 -15.192 -49.123  1.00  0.480          C  
ATOM  31104  CD  PRO A2009     -23.866 -16.075 -48.486  1.00  0.480          C  
ATOM  31105  HA  PRO A2009     -24.793 -13.141 -48.569  1.00  0.380          H  
ATOM  31106 1HB  PRO A2009     -23.792 -14.695 -51.008  1.00  0.580          H  
ATOM  31107 2HB  PRO A2009     -23.031 -13.311 -50.208  1.00  0.580          H  
ATOM  31108 1HG  PRO A2009     -22.105 -15.794 -49.729  1.00  0.580          H  
ATOM  31109 2HG  PRO A2009     -22.187 -14.654 -48.420  1.00  0.580          H  
ATOM  31110 1HD  PRO A2009     -23.993 -16.994 -49.066  1.00  0.580          H  
ATOM  31111 2HD  PRO A2009     -23.565 -16.269 -47.455  1.00  0.580          H  
ATOM  31112  N   GLN A2010     -26.550 -14.796 -50.818  1.00  0.400          N  
ATOM  31113  CA  GLN A2010     -27.652 -14.683 -51.754  1.00  0.470          C  
ATOM  31114  C   GLN A2010     -28.889 -14.188 -51.047  1.00  0.500          C  
ATOM  31115  O   GLN A2010     -29.687 -13.441 -51.623  1.00  0.550          O  
ATOM  31116  CB  GLN A2010     -27.943 -16.029 -52.407  1.00  0.630          C  
ATOM  31117  CG  GLN A2010     -26.869 -16.499 -53.336  1.00  0.630          C  
ATOM  31118  CD  GLN A2010     -25.674 -17.105 -52.643  1.00  0.630          C  
ATOM  31119  OE1 GLN A2010     -25.607 -17.215 -51.409  1.00  0.630          O  
ATOM  31120  NE2 GLN A2010     -24.712 -17.490 -53.443  1.00  0.630          N  
ATOM  31121  H   GLN A2010     -26.142 -15.722 -50.669  1.00  0.480          H  
ATOM  31122  HA  GLN A2010     -27.387 -13.962 -52.526  1.00  0.560          H  
ATOM  31123 1HB  GLN A2010     -28.084 -16.783 -51.640  1.00  0.760          H  
ATOM  31124 2HB  GLN A2010     -28.867 -15.963 -52.975  1.00  0.760          H  
ATOM  31125 1HG  GLN A2010     -27.299 -17.258 -53.982  1.00  0.760          H  
ATOM  31126 2HG  GLN A2010     -26.526 -15.655 -53.934  1.00  0.760          H  
ATOM  31127 1HE2 GLN A2010     -23.873 -17.891 -53.079  1.00  0.760          H  
ATOM  31128 2HE2 GLN A2010     -24.833 -17.367 -54.448  1.00  0.760          H  
ATOM  31129  N   HIS A2011     -29.059 -14.604 -49.795  1.00  0.520          N  
ATOM  31130  CA  HIS A2011     -30.205 -14.206 -49.017  1.00  0.580          C  
ATOM  31131  C   HIS A2011     -30.134 -12.704 -48.802  1.00  0.580          C  
ATOM  31132  O   HIS A2011     -31.086 -11.981 -49.101  1.00  0.670          O  
ATOM  31133  CB  HIS A2011     -30.221 -14.894 -47.657  1.00  0.790          C  
ATOM  31134  CG  HIS A2011     -31.481 -14.737 -46.931  1.00  0.790          C  
ATOM  31135  ND1 HIS A2011     -32.571 -15.525 -47.199  1.00  0.790          N  
ATOM  31136  CD2 HIS A2011     -31.864 -13.880 -45.962  1.00  0.790          C  
ATOM  31137  CE1 HIS A2011     -33.563 -15.181 -46.412  1.00  0.790          C  
ATOM  31138  NE2 HIS A2011     -33.171 -14.188 -45.653  1.00  0.790          N  
ATOM  31139  H   HIS A2011     -28.374 -15.237 -49.373  1.00  0.620          H  
ATOM  31140  HA  HIS A2011     -31.127 -14.441 -49.547  1.00  0.700          H  
ATOM  31141 1HB  HIS A2011     -30.009 -15.954 -47.779  1.00  0.950          H  
ATOM  31142 2HB  HIS A2011     -29.442 -14.476 -47.029  1.00  0.950          H  
ATOM  31143  HD2 HIS A2011     -31.246 -13.106 -45.519  1.00  0.950          H  
ATOM  31144  HE1 HIS A2011     -34.554 -15.637 -46.383  1.00  0.950          H  
ATOM  31145  HE2 HIS A2011     -33.795 -13.758 -44.944  1.00  0.950          H  
ATOM  31146  N   LEU A2012     -28.992 -12.204 -48.305  1.00  0.490          N  
ATOM  31147  CA  LEU A2012     -28.936 -10.765 -48.040  1.00  0.530          C  
ATOM  31148  C   LEU A2012     -29.105  -9.958 -49.321  1.00  0.560          C  
ATOM  31149  O   LEU A2012     -29.844  -8.959 -49.347  1.00  0.670          O  
ATOM  31150  CB  LEU A2012     -27.599 -10.343 -47.402  1.00  0.730          C  
ATOM  31151  CG  LEU A2012     -27.280 -10.753 -45.928  1.00  0.730          C  
ATOM  31152  CD1 LEU A2012     -25.845 -10.278 -45.598  1.00  0.730          C  
ATOM  31153  CD2 LEU A2012     -28.289 -10.137 -44.957  1.00  0.730          C  
ATOM  31154  H   LEU A2012     -28.216 -12.851 -48.110  1.00  0.590          H  
ATOM  31155  HA  LEU A2012     -29.758 -10.507 -47.377  1.00  0.640          H  
ATOM  31156 1HB  LEU A2012     -26.811 -10.795 -48.013  1.00  0.870          H  
ATOM  31157 2HB  LEU A2012     -27.500  -9.295 -47.487  1.00  0.870          H  
ATOM  31158  HG  LEU A2012     -27.302 -11.847 -45.838  1.00  0.870          H  
ATOM  31159 1HD1 LEU A2012     -25.585 -10.568 -44.585  1.00  0.870          H  
ATOM  31160 2HD1 LEU A2012     -25.150 -10.726 -46.294  1.00  0.870          H  
ATOM  31161 3HD1 LEU A2012     -25.789  -9.192 -45.685  1.00  0.870          H  
ATOM  31162 1HD2 LEU A2012     -28.032 -10.433 -43.942  1.00  0.870          H  
ATOM  31163 2HD2 LEU A2012     -28.259  -9.049 -45.037  1.00  0.870          H  
ATOM  31164 3HD2 LEU A2012     -29.289 -10.488 -45.186  1.00  0.870          H  
ATOM  31165  N   LYS A2013     -28.448 -10.402 -50.398  1.00  0.510          N  
ATOM  31166  CA  LYS A2013     -28.517  -9.692 -51.662  1.00  0.580          C  
ATOM  31167  C   LYS A2013     -29.925  -9.659 -52.233  1.00  0.670          C  
ATOM  31168  O   LYS A2013     -30.371  -8.615 -52.696  1.00  0.860          O  
ATOM  31169  CB  LYS A2013     -27.565 -10.310 -52.678  1.00  0.780          C  
ATOM  31170  CG  LYS A2013     -26.068 -10.057 -52.409  1.00  0.780          C  
ATOM  31171  CD  LYS A2013     -25.191 -10.450 -53.611  1.00  0.780          C  
ATOM  31172  CE  LYS A2013     -25.208 -11.945 -53.901  1.00  0.780          C  
ATOM  31173  NZ  LYS A2013     -24.230 -12.298 -54.969  1.00  0.780          N  
ATOM  31174  H   LYS A2013     -27.853 -11.233 -50.333  1.00  0.610          H  
ATOM  31175  HA  LYS A2013     -28.209  -8.662 -51.499  1.00  0.700          H  
ATOM  31176 1HB  LYS A2013     -27.726 -11.385 -52.679  1.00  0.940          H  
ATOM  31177 2HB  LYS A2013     -27.805  -9.946 -53.656  1.00  0.940          H  
ATOM  31178 1HG  LYS A2013     -25.920  -8.994 -52.210  1.00  0.940          H  
ATOM  31179 2HG  LYS A2013     -25.742 -10.599 -51.545  1.00  0.940          H  
ATOM  31180 1HD  LYS A2013     -25.526  -9.908 -54.497  1.00  0.940          H  
ATOM  31181 2HD  LYS A2013     -24.158 -10.153 -53.406  1.00  0.940          H  
ATOM  31182 1HE  LYS A2013     -24.966 -12.501 -52.994  1.00  0.940          H  
ATOM  31183 2HE  LYS A2013     -26.200 -12.233 -54.241  1.00  0.940          H  
ATOM  31184 1HZ  LYS A2013     -24.274 -13.288 -55.150  1.00  0.940          H  
ATOM  31185 2HZ  LYS A2013     -24.446 -11.794 -55.814  1.00  0.940          H  
ATOM  31186 3HZ  LYS A2013     -23.279 -12.044 -54.655  1.00  0.940          H  
ATOM  31187  N   GLY A2014     -30.647 -10.786 -52.180  1.00  0.610          N  
ATOM  31188  CA  GLY A2014     -31.997 -10.825 -52.714  1.00  0.720          C  
ATOM  31189  C   GLY A2014     -33.043 -10.214 -51.781  1.00  0.730          C  
ATOM  31190  O   GLY A2014     -34.092  -9.756 -52.242  1.00  0.980          O  
ATOM  31191  H   GLY A2014     -30.240 -11.653 -51.817  1.00  0.730          H  
ATOM  31192 1HA  GLY A2014     -32.015 -10.300 -53.669  1.00  0.860          H  
ATOM  31193 2HA  GLY A2014     -32.261 -11.862 -52.920  1.00  0.860          H  
ATOM  31194  N   ARG A2015     -32.764 -10.185 -50.476  1.00  0.630          N  
ATOM  31195  CA  ARG A2015     -33.708  -9.669 -49.506  1.00  0.650          C  
ATOM  31196  C   ARG A2015     -33.738  -8.140 -49.392  1.00  0.530          C  
ATOM  31197  O   ARG A2015     -34.817  -7.565 -49.201  1.00  0.540          O  
ATOM  31198  CB  ARG A2015     -33.414 -10.276 -48.134  1.00  0.900          C  
ATOM  31199  CG  ARG A2015     -34.273  -9.783 -46.997  1.00  0.900          C  
ATOM  31200  CD  ARG A2015     -35.686 -10.139 -47.149  1.00  0.900          C  
ATOM  31201  NE  ARG A2015     -36.482  -9.578 -46.092  1.00  0.900          N  
ATOM  31202  CZ  ARG A2015     -36.950  -8.306 -46.073  1.00  0.900          C  
ATOM  31203  NH1 ARG A2015     -36.664  -7.456 -47.059  1.00  0.900          N  
ATOM  31204  NH2 ARG A2015     -37.704  -7.909 -45.057  1.00  0.900          N  
ATOM  31205  H   ARG A2015     -31.910 -10.629 -50.131  1.00  0.760          H  
ATOM  31206  HA  ARG A2015     -34.693 -10.002 -49.823  1.00  0.780          H  
ATOM  31207 1HB  ARG A2015     -33.506 -11.361 -48.181  1.00  1.080          H  
ATOM  31208 2HB  ARG A2015     -32.380 -10.052 -47.866  1.00  1.080          H  
ATOM  31209 1HG  ARG A2015     -33.916 -10.227 -46.069  1.00  1.080          H  
ATOM  31210 2HG  ARG A2015     -34.198  -8.715 -46.928  1.00  1.080          H  
ATOM  31211 1HD  ARG A2015     -36.085  -9.787 -48.090  1.00  1.080          H  
ATOM  31212 2HD  ARG A2015     -35.781 -11.226 -47.104  1.00  1.080          H  
ATOM  31213  HE  ARG A2015     -36.728 -10.186 -45.318  1.00  1.080          H  
ATOM  31214 1HH1 ARG A2015     -36.065  -7.741 -47.860  1.00  1.080          H  
ATOM  31215 2HH1 ARG A2015     -37.017  -6.514 -47.036  1.00  1.080          H  
ATOM  31216 1HH2 ARG A2015     -37.927  -8.557 -44.310  1.00  1.080          H  
ATOM  31217 2HH2 ARG A2015     -38.067  -6.970 -45.035  1.00  1.080          H  
ATOM  31218  N   PHE A2016     -32.573  -7.477 -49.457  1.00  0.450          N  
ATOM  31219  CA  PHE A2016     -32.532  -6.024 -49.272  1.00  0.400          C  
ATOM  31220  C   PHE A2016     -32.014  -5.223 -50.463  1.00  0.390          C  
ATOM  31221  O   PHE A2016     -31.553  -4.091 -50.301  1.00  0.460          O  
ATOM  31222  CB  PHE A2016     -31.671  -5.702 -48.095  1.00  0.580          C  
ATOM  31223  CG  PHE A2016     -32.112  -6.350 -46.856  1.00  0.580          C  
ATOM  31224  CD1 PHE A2016     -31.415  -7.429 -46.360  1.00  0.580          C  
ATOM  31225  CD2 PHE A2016     -33.231  -5.915 -46.186  1.00  0.580          C  
ATOM  31226  CE1 PHE A2016     -31.810  -8.037 -45.225  1.00  0.580          C  
ATOM  31227  CE2 PHE A2016     -33.642  -6.529 -45.040  1.00  0.580          C  
ATOM  31228  CZ  PHE A2016     -32.930  -7.594 -44.554  1.00  0.580          C  
ATOM  31229  H   PHE A2016     -31.696  -7.997 -49.582  1.00  0.540          H  
ATOM  31230  HA  PHE A2016     -33.544  -5.686 -49.069  1.00  0.480          H  
ATOM  31231 1HB  PHE A2016     -30.717  -6.045 -48.334  1.00  0.700          H  
ATOM  31232 2HB  PHE A2016     -31.619  -4.627 -47.937  1.00  0.700          H  
ATOM  31233  HD1 PHE A2016     -30.537  -7.801 -46.894  1.00  0.700          H  
ATOM  31234  HD2 PHE A2016     -33.792  -5.081 -46.586  1.00  0.700          H  
ATOM  31235  HE1 PHE A2016     -31.242  -8.875 -44.860  1.00  0.700          H  
ATOM  31236  HE2 PHE A2016     -34.531  -6.179 -44.522  1.00  0.700          H  
ATOM  31237  HZ  PHE A2016     -33.255  -8.093 -43.651  1.00  0.700          H  
ATOM  31238  N   ALA A2017     -32.067  -5.798 -51.643  1.00  0.400          N  
ATOM  31239  CA  ALA A2017     -31.610  -5.133 -52.854  1.00  0.430          C  
ATOM  31240  C   ALA A2017     -32.328  -5.763 -54.030  1.00  0.470          C  
ATOM  31241  O   ALA A2017     -32.850  -6.869 -53.927  1.00  0.510          O  
ATOM  31242  CB  ALA A2017     -30.091  -5.226 -52.998  1.00  0.590          C  
ATOM  31243  H   ALA A2017     -32.454  -6.735 -51.711  1.00  0.480          H  
ATOM  31244  HA  ALA A2017     -31.896  -4.083 -52.806  1.00  0.520          H  
ATOM  31245 1HB  ALA A2017     -29.781  -4.715 -53.903  1.00  0.710          H  
ATOM  31246 2HB  ALA A2017     -29.615  -4.751 -52.136  1.00  0.710          H  
ATOM  31247 3HB  ALA A2017     -29.787  -6.263 -53.045  1.00  0.710          H  
ATOM  31248  N   ALA A2018     -32.396  -5.072 -55.151  1.00  0.530          N  
ATOM  31249  CA  ALA A2018     -33.046  -5.693 -56.287  1.00  0.610          C  
ATOM  31250  C   ALA A2018     -32.513  -5.143 -57.586  1.00  0.920          C  
ATOM  31251  O   ALA A2018     -32.011  -4.024 -57.629  1.00  1.540          O  
ATOM  31252  CB  ALA A2018     -34.537  -5.485 -56.191  1.00  0.820          C  
ATOM  31253  H   ALA A2018     -32.005  -4.141 -55.227  1.00  0.640          H  
ATOM  31254  HA  ALA A2018     -32.840  -6.762 -56.259  1.00  0.730          H  
ATOM  31255 1HB  ALA A2018     -34.997  -5.977 -57.011  1.00  0.990          H  
ATOM  31256 2HB  ALA A2018     -34.907  -5.913 -55.257  1.00  0.990          H  
ATOM  31257 3HB  ALA A2018     -34.764  -4.424 -56.219  1.00  0.990          H  
ATOM  31258  N   GLY A2019     -32.661  -5.924 -58.647  1.00  0.780          N  
ATOM  31259  CA  GLY A2019     -32.260  -5.509 -59.981  1.00  0.950          C  
ATOM  31260  C   GLY A2019     -30.760  -5.220 -60.069  1.00  0.830          C  
ATOM  31261  O   GLY A2019     -29.936  -6.054 -59.653  1.00  0.840          O  
ATOM  31262  H   GLY A2019     -33.070  -6.837 -58.521  1.00  0.940          H  
ATOM  31263 1HA  GLY A2019     -32.524  -6.285 -60.698  1.00  1.140          H  
ATOM  31264 2HA  GLY A2019     -32.824  -4.625 -60.262  1.00  1.140          H  
ATOM  31265  N   HIS A2020     -30.421  -4.042 -60.615  1.00  0.820          N  
ATOM  31266  CA  HIS A2020     -29.018  -3.661 -60.809  1.00  0.770          C  
ATOM  31267  C   HIS A2020     -28.662  -2.242 -60.398  1.00  0.690          C  
ATOM  31268  O   HIS A2020     -29.455  -1.298 -60.513  1.00  0.720          O  
ATOM  31269  CB  HIS A2020     -28.615  -3.804 -62.283  1.00  1.100          C  
ATOM  31270  CG  HIS A2020     -28.731  -5.173 -62.796  1.00  1.100          C  
ATOM  31271  ND1 HIS A2020     -27.747  -6.116 -62.649  1.00  1.100          N  
ATOM  31272  CD2 HIS A2020     -29.730  -5.775 -63.442  1.00  1.100          C  
ATOM  31273  CE1 HIS A2020     -28.153  -7.249 -63.178  1.00  1.100          C  
ATOM  31274  NE2 HIS A2020     -29.346  -7.068 -63.663  1.00  1.100          N  
ATOM  31275  H   HIS A2020     -31.185  -3.410 -60.877  1.00  0.980          H  
ATOM  31276  HA  HIS A2020     -28.388  -4.329 -60.224  1.00  0.920          H  
ATOM  31277 1HB  HIS A2020     -29.231  -3.148 -62.899  1.00  1.320          H  
ATOM  31278 2HB  HIS A2020     -27.580  -3.487 -62.396  1.00  1.320          H  
ATOM  31279  HD2 HIS A2020     -30.678  -5.318 -63.723  1.00  1.320          H  
ATOM  31280  HE1 HIS A2020     -27.599  -8.184 -63.216  1.00  1.320          H  
ATOM  31281  HE2 HIS A2020     -29.916  -7.783 -64.134  1.00  1.320          H  
ATOM  31282  N   THR A2021     -27.416  -2.094 -59.977  1.00  0.650          N  
ATOM  31283  CA  THR A2021     -26.838  -0.813 -59.631  1.00  0.630          C  
ATOM  31284  C   THR A2021     -26.009  -0.276 -60.776  1.00  0.540          C  
ATOM  31285  O   THR A2021     -25.129  -0.967 -61.294  1.00  0.550          O  
ATOM  31286  CB  THR A2021     -25.946  -0.908 -58.371  1.00  0.890          C  
ATOM  31287  OG1 THR A2021     -26.742  -1.311 -57.250  1.00  0.890          O  
ATOM  31288  CG2 THR A2021     -25.306   0.456 -58.075  1.00  0.890          C  
ATOM  31289  H   THR A2021     -26.836  -2.930 -59.906  1.00  0.780          H  
ATOM  31290  HA  THR A2021     -27.642  -0.120 -59.421  1.00  0.760          H  
ATOM  31291  HB  THR A2021     -25.161  -1.652 -58.530  1.00  1.070          H  
ATOM  31292  HG1 THR A2021     -27.109  -2.182 -57.426  1.00  1.070          H  
ATOM  31293 1HG2 THR A2021     -24.693   0.383 -57.188  1.00  1.070          H  
ATOM  31294 2HG2 THR A2021     -24.680   0.776 -58.903  1.00  1.070          H  
ATOM  31295 3HG2 THR A2021     -26.090   1.186 -57.917  1.00  1.070          H  
ATOM  31296  N   LEU A2022     -26.276   0.964 -61.168  1.00  0.540          N  
ATOM  31297  CA  LEU A2022     -25.520   1.583 -62.247  1.00  0.500          C  
ATOM  31298  C   LEU A2022     -24.594   2.637 -61.661  1.00  0.440          C  
ATOM  31299  O   LEU A2022     -25.027   3.530 -60.925  1.00  0.460          O  
ATOM  31300  CB  LEU A2022     -26.442   2.289 -63.256  1.00  0.720          C  
ATOM  31301  CG  LEU A2022     -27.317   1.442 -64.221  1.00  0.720          C  
ATOM  31302  CD1 LEU A2022     -28.552   0.854 -63.471  1.00  0.720          C  
ATOM  31303  CD2 LEU A2022     -27.764   2.348 -65.371  1.00  0.720          C  
ATOM  31304  H   LEU A2022     -27.041   1.461 -60.705  1.00  0.650          H  
ATOM  31305  HA  LEU A2022     -24.916   0.831 -62.754  1.00  0.600          H  
ATOM  31306 1HB  LEU A2022     -27.100   2.895 -62.706  1.00  0.860          H  
ATOM  31307 2HB  LEU A2022     -25.818   2.942 -63.870  1.00  0.860          H  
ATOM  31308  HG  LEU A2022     -26.742   0.614 -64.612  1.00  0.860          H  
ATOM  31309 1HD1 LEU A2022     -29.147   0.281 -64.167  1.00  0.860          H  
ATOM  31310 2HD1 LEU A2022     -28.250   0.202 -62.666  1.00  0.860          H  
ATOM  31311 3HD1 LEU A2022     -29.153   1.666 -63.064  1.00  0.860          H  
ATOM  31312 1HD2 LEU A2022     -28.379   1.795 -66.066  1.00  0.860          H  
ATOM  31313 2HD2 LEU A2022     -28.339   3.167 -64.967  1.00  0.860          H  
ATOM  31314 3HD2 LEU A2022     -26.901   2.740 -65.896  1.00  0.860          H  
ATOM  31315  N   THR A2023     -23.318   2.545 -62.003  1.00  0.450          N  
ATOM  31316  CA  THR A2023     -22.295   3.475 -61.536  1.00  0.440          C  
ATOM  31317  C   THR A2023     -21.841   4.399 -62.625  1.00  0.450          C  
ATOM  31318  O   THR A2023     -21.442   3.957 -63.707  1.00  0.480          O  
ATOM  31319  CB  THR A2023     -21.059   2.732 -60.987  1.00  0.620          C  
ATOM  31320  OG1 THR A2023     -21.447   1.963 -59.838  1.00  0.620          O  
ATOM  31321  CG2 THR A2023     -19.901   3.702 -60.646  1.00  0.620          C  
ATOM  31322  H   THR A2023     -23.036   1.774 -62.606  1.00  0.540          H  
ATOM  31323  HA  THR A2023     -22.717   4.085 -60.734  1.00  0.530          H  
ATOM  31324  HB  THR A2023     -20.707   2.053 -61.744  1.00  0.740          H  
ATOM  31325  HG1 THR A2023     -21.920   1.179 -60.148  1.00  0.740          H  
ATOM  31326 1HG2 THR A2023     -19.054   3.129 -60.274  1.00  0.740          H  
ATOM  31327 2HG2 THR A2023     -19.588   4.253 -61.534  1.00  0.740          H  
ATOM  31328 3HG2 THR A2023     -20.223   4.398 -59.896  1.00  0.740          H  
ATOM  31329  N   LEU A2024     -21.882   5.692 -62.311  1.00  0.450          N  
ATOM  31330  CA  LEU A2024     -21.435   6.723 -63.225  1.00  0.510          C  
ATOM  31331  C   LEU A2024     -20.488   7.726 -62.560  1.00  0.460          C  
ATOM  31332  O   LEU A2024     -20.897   8.517 -61.699  1.00  0.490          O  
ATOM  31333  CB  LEU A2024     -22.643   7.503 -63.776  1.00  0.690          C  
ATOM  31334  CG  LEU A2024     -23.554   6.819 -64.787  1.00  0.690          C  
ATOM  31335  CD1 LEU A2024     -24.642   5.957 -64.085  1.00  0.690          C  
ATOM  31336  CD2 LEU A2024     -24.239   7.914 -65.644  1.00  0.690          C  
ATOM  31337  H   LEU A2024     -22.269   5.956 -61.397  1.00  0.540          H  
ATOM  31338  HA  LEU A2024     -20.898   6.249 -64.051  1.00  0.610          H  
ATOM  31339 1HB  LEU A2024     -23.246   7.740 -62.959  1.00  0.830          H  
ATOM  31340 2HB  LEU A2024     -22.281   8.423 -64.220  1.00  0.830          H  
ATOM  31341  HG  LEU A2024     -22.948   6.165 -65.404  1.00  0.830          H  
ATOM  31342 1HD1 LEU A2024     -25.246   5.491 -64.848  1.00  0.830          H  
ATOM  31343 2HD1 LEU A2024     -24.222   5.188 -63.480  1.00  0.830          H  
ATOM  31344 3HD1 LEU A2024     -25.256   6.596 -63.464  1.00  0.830          H  
ATOM  31345 1HD2 LEU A2024     -24.885   7.453 -66.387  1.00  0.830          H  
ATOM  31346 2HD2 LEU A2024     -24.842   8.558 -65.002  1.00  0.830          H  
ATOM  31347 3HD2 LEU A2024     -23.489   8.510 -66.145  1.00  0.830          H  
ATOM  31348  N   ARG A2025     -19.217   7.703 -62.950  1.00  0.490          N  
ATOM  31349  CA  ARG A2025     -18.244   8.668 -62.447  1.00  0.560          C  
ATOM  31350  C   ARG A2025     -18.256   9.797 -63.434  1.00  0.590          C  
ATOM  31351  O   ARG A2025     -17.993   9.584 -64.628  1.00  0.620          O  
ATOM  31352  CB  ARG A2025     -16.866   8.100 -62.282  1.00  0.760          C  
ATOM  31353  CG  ARG A2025     -16.758   6.970 -61.273  1.00  0.760          C  
ATOM  31354  CD  ARG A2025     -17.181   7.412 -59.913  1.00  0.760          C  
ATOM  31355  NE  ARG A2025     -16.482   8.633 -59.486  1.00  0.760          N  
ATOM  31356  CZ  ARG A2025     -15.250   8.656 -58.958  1.00  0.760          C  
ATOM  31357  NH1 ARG A2025     -14.584   7.564 -58.817  1.00  0.760          N  
ATOM  31358  NH2 ARG A2025     -14.665   9.768 -58.570  1.00  0.760          N  
ATOM  31359  H   ARG A2025     -18.915   6.993 -63.618  1.00  0.590          H  
ATOM  31360  HA  ARG A2025     -18.583   9.069 -61.497  1.00  0.670          H  
ATOM  31361 1HB  ARG A2025     -16.536   7.747 -63.235  1.00  0.910          H  
ATOM  31362 2HB  ARG A2025     -16.180   8.894 -61.985  1.00  0.910          H  
ATOM  31363 1HG  ARG A2025     -17.415   6.156 -61.588  1.00  0.910          H  
ATOM  31364 2HG  ARG A2025     -15.733   6.607 -61.230  1.00  0.910          H  
ATOM  31365 1HD  ARG A2025     -18.247   7.600 -59.899  1.00  0.910          H  
ATOM  31366 2HD  ARG A2025     -16.966   6.623 -59.195  1.00  0.910          H  
ATOM  31367  HE  ARG A2025     -16.991   9.537 -59.591  1.00  0.910          H  
ATOM  31368 1HH1 ARG A2025     -14.963   6.671 -59.098  1.00  0.910          H  
ATOM  31369 2HH1 ARG A2025     -13.645   7.632 -58.408  1.00  0.910          H  
ATOM  31370 1HH2 ARG A2025     -15.121  10.664 -58.654  1.00  0.910          H  
ATOM  31371 2HH2 ARG A2025     -13.712   9.689 -58.167  1.00  0.910          H  
ATOM  31372  N   VAL A2026     -18.640  10.960 -62.923  1.00  0.700          N  
ATOM  31373  CA  VAL A2026     -18.923  12.143 -63.712  1.00  0.790          C  
ATOM  31374  C   VAL A2026     -18.173  13.393 -63.203  1.00  0.900          C  
ATOM  31375  O   VAL A2026     -18.194  13.640 -61.999  1.00  1.180          O  
ATOM  31376  CB  VAL A2026     -20.440  12.385 -63.635  1.00  1.070          C  
ATOM  31377  CG1 VAL A2026     -20.823  13.581 -64.409  1.00  1.070          C  
ATOM  31378  CG2 VAL A2026     -21.174  11.163 -64.156  1.00  1.070          C  
ATOM  31379  H   VAL A2026     -18.719  10.999 -61.900  1.00  0.840          H  
ATOM  31380  HA  VAL A2026     -18.684  11.900 -64.733  1.00  0.950          H  
ATOM  31381  HB  VAL A2026     -20.725  12.555 -62.597  1.00  1.280          H  
ATOM  31382 1HG1 VAL A2026     -21.863  13.681 -64.341  1.00  1.280          H  
ATOM  31383 2HG1 VAL A2026     -20.338  14.476 -64.024  1.00  1.280          H  
ATOM  31384 3HG1 VAL A2026     -20.572  13.448 -65.440  1.00  1.280          H  
ATOM  31385 1HG2 VAL A2026     -22.232  11.333 -64.072  1.00  1.280          H  
ATOM  31386 2HG2 VAL A2026     -20.909  10.994 -65.193  1.00  1.280          H  
ATOM  31387 3HG2 VAL A2026     -20.925  10.304 -63.574  1.00  1.280          H  
ATOM  31388  N   PRO A2027     -17.585  14.257 -64.067  1.00  0.810          N  
ATOM  31389  CA  PRO A2027     -16.847  15.458 -63.678  1.00  1.000          C  
ATOM  31390  C   PRO A2027     -17.721  16.594 -63.109  1.00  1.210          C  
ATOM  31391  O   PRO A2027     -17.815  17.664 -63.697  1.00  1.090          O  
ATOM  31392  CB  PRO A2027     -16.227  15.928 -65.019  1.00  1.500          C  
ATOM  31393  CG  PRO A2027     -16.352  14.777 -65.961  1.00  1.500          C  
ATOM  31394  CD  PRO A2027     -17.560  14.014 -65.520  1.00  1.500          C  
ATOM  31395  HA  PRO A2027     -16.057  15.182 -62.967  1.00  1.200          H  
ATOM  31396 1HB  PRO A2027     -16.722  16.831 -65.397  1.00  1.800          H  
ATOM  31397 2HB  PRO A2027     -15.170  16.192 -64.854  1.00  1.800          H  
ATOM  31398 1HG  PRO A2027     -16.448  15.140 -66.991  1.00  1.800          H  
ATOM  31399 2HG  PRO A2027     -15.435  14.175 -65.926  1.00  1.800          H  
ATOM  31400 1HD  PRO A2027     -18.457  14.377 -66.002  1.00  1.800          H  
ATOM  31401 2HD  PRO A2027     -17.333  12.992 -65.776  1.00  1.800          H  
ATOM  31402  N   ALA A2028     -18.338  16.338 -61.951  1.00  1.830          N  
ATOM  31403  CA  ALA A2028     -19.189  17.260 -61.156  1.00  2.170          C  
ATOM  31404  C   ALA A2028     -20.147  18.161 -61.945  1.00  2.150          C  
ATOM  31405  O   ALA A2028     -21.366  18.050 -61.831  1.00  2.710          O  
ATOM  31406  CB  ALA A2028     -18.299  18.145 -60.301  1.00  2.900          C  
ATOM  31407  H   ALA A2028     -18.205  15.404 -61.577  1.00  2.200          H  
ATOM  31408  HA  ALA A2028     -19.798  16.638 -60.499  1.00  2.600          H  
ATOM  31409 1HB  ALA A2028     -18.922  18.775 -59.665  1.00  3.480          H  
ATOM  31410 2HB  ALA A2028     -17.661  17.516 -59.680  1.00  3.480          H  
ATOM  31411 3HB  ALA A2028     -17.682  18.771 -60.936  1.00  3.480          H  
ATOM  31412  N   ALA A2029     -19.618  19.076 -62.747  1.00  2.060          N  
ATOM  31413  CA  ALA A2029     -20.405  20.021 -63.534  1.00  2.320          C  
ATOM  31414  C   ALA A2029     -21.343  19.279 -64.465  1.00  2.100          C  
ATOM  31415  O   ALA A2029     -22.420  19.750 -64.819  1.00  2.250          O  
ATOM  31416  CB  ALA A2029     -19.491  20.928 -64.334  1.00  3.140          C  
ATOM  31417  H   ALA A2029     -18.611  19.067 -62.853  1.00  2.470          H  
ATOM  31418  HA  ALA A2029     -21.004  20.623 -62.850  1.00  2.780          H  
ATOM  31419 1HB  ALA A2029     -20.089  21.635 -64.910  1.00  3.770          H  
ATOM  31420 2HB  ALA A2029     -18.832  21.474 -63.661  1.00  3.770          H  
ATOM  31421 3HB  ALA A2029     -18.898  20.316 -65.006  1.00  3.770          H  
ATOM  31422  N   ARG A2030     -20.909  18.091 -64.850  1.00  2.000          N  
ATOM  31423  CA  ARG A2030     -21.631  17.232 -65.771  1.00  2.260          C  
ATOM  31424  C   ARG A2030     -22.590  16.254 -65.075  1.00  2.110          C  
ATOM  31425  O   ARG A2030     -23.171  15.379 -65.732  1.00  2.280          O  
ATOM  31426  CB  ARG A2030     -20.639  16.474 -66.630  1.00  3.060          C  
ATOM  31427  CG  ARG A2030     -20.198  17.202 -67.909  1.00  3.060          C  
ATOM  31428  CD  ARG A2030     -19.386  18.422 -67.634  1.00  3.060          C  
ATOM  31429  NE  ARG A2030     -18.926  19.042 -68.863  1.00  3.060          N  
ATOM  31430  CZ  ARG A2030     -18.254  20.214 -68.951  1.00  3.060          C  
ATOM  31431  NH1 ARG A2030     -17.955  20.909 -67.871  1.00  3.060          N  
ATOM  31432  NH2 ARG A2030     -17.893  20.665 -70.142  1.00  3.060          N  
ATOM  31433  H   ARG A2030     -19.988  17.817 -64.486  1.00  2.400          H  
ATOM  31434  HA  ARG A2030     -22.223  17.873 -66.427  1.00  2.710          H  
ATOM  31435 1HB  ARG A2030     -19.746  16.296 -66.037  1.00  3.670          H  
ATOM  31436 2HB  ARG A2030     -21.050  15.505 -66.911  1.00  3.670          H  
ATOM  31437 1HG  ARG A2030     -19.587  16.536 -68.507  1.00  3.670          H  
ATOM  31438 2HG  ARG A2030     -21.078  17.499 -68.479  1.00  3.670          H  
ATOM  31439 1HD  ARG A2030     -19.996  19.151 -67.115  1.00  3.670          H  
ATOM  31440 2HD  ARG A2030     -18.518  18.160 -67.024  1.00  3.670          H  
ATOM  31441  HE  ARG A2030     -19.129  18.558 -69.729  1.00  3.670          H  
ATOM  31442 1HH1 ARG A2030     -18.223  20.574 -66.959  1.00  3.670          H  
ATOM  31443 2HH1 ARG A2030     -17.452  21.782 -67.954  1.00  3.670          H  
ATOM  31444 1HH2 ARG A2030     -18.119  20.135 -70.973  1.00  3.670          H  
ATOM  31445 2HH2 ARG A2030     -17.390  21.537 -70.224  1.00  3.670          H  
ATOM  31446  N   SER A2031     -22.747  16.390 -63.749  1.00  2.100          N  
ATOM  31447  CA  SER A2031     -23.598  15.525 -62.932  1.00  2.120          C  
ATOM  31448  C   SER A2031     -25.034  15.510 -63.406  1.00  1.720          C  
ATOM  31449  O   SER A2031     -25.659  14.449 -63.474  1.00  2.010          O  
ATOM  31450  CB  SER A2031     -23.530  15.971 -61.487  1.00  2.960          C  
ATOM  31451  OG  SER A2031     -24.337  15.186 -60.668  1.00  2.960          O  
ATOM  31452  H   SER A2031     -22.238  17.129 -63.257  1.00  2.520          H  
ATOM  31453  HA  SER A2031     -23.232  14.510 -62.972  1.00  2.540          H  
ATOM  31454 1HB  SER A2031     -22.500  15.901 -61.141  1.00  3.550          H  
ATOM  31455 2HB  SER A2031     -23.831  17.014 -61.416  1.00  3.550          H  
ATOM  31456  HG  SER A2031     -24.173  15.492 -59.770  1.00  3.550          H  
ATOM  31457  N   GLN A2032     -25.580  16.676 -63.737  1.00  1.400          N  
ATOM  31458  CA  GLN A2032     -26.970  16.715 -64.133  1.00  1.460          C  
ATOM  31459  C   GLN A2032     -27.269  15.984 -65.442  1.00  1.630          C  
ATOM  31460  O   GLN A2032     -28.180  15.155 -65.423  1.00  1.760          O  
ATOM  31461  CB  GLN A2032     -27.512  18.157 -64.147  1.00  2.020          C  
ATOM  31462  CG  GLN A2032     -29.014  18.263 -64.479  1.00  2.020          C  
ATOM  31463  CD  GLN A2032     -29.312  18.351 -65.984  1.00  2.020          C  
ATOM  31464  OE1 GLN A2032     -28.599  19.027 -66.730  1.00  2.020          O  
ATOM  31465  NE2 GLN A2032     -30.362  17.672 -66.424  1.00  2.020          N  
ATOM  31466  H   GLN A2032     -25.023  17.519 -63.678  1.00  1.680          H  
ATOM  31467  HA  GLN A2032     -27.533  16.198 -63.355  1.00  1.750          H  
ATOM  31468 1HB  GLN A2032     -27.383  18.580 -63.155  1.00  2.420          H  
ATOM  31469 2HB  GLN A2032     -26.957  18.786 -64.817  1.00  2.420          H  
ATOM  31470 1HG  GLN A2032     -29.515  17.373 -64.094  1.00  2.420          H  
ATOM  31471 2HG  GLN A2032     -29.418  19.154 -63.998  1.00  2.420          H  
ATOM  31472 1HE2 GLN A2032     -30.602  17.697 -67.395  1.00  2.420          H  
ATOM  31473 2HE2 GLN A2032     -30.916  17.133 -65.787  1.00  2.420          H  
ATOM  31474  N   PRO A2033     -26.644  16.277 -66.611  1.00  1.910          N  
ATOM  31475  CA  PRO A2033     -26.945  15.540 -67.817  1.00  2.310          C  
ATOM  31476  C   PRO A2033     -26.602  14.051 -67.713  1.00  2.120          C  
ATOM  31477  O   PRO A2033     -27.282  13.222 -68.322  1.00  2.480          O  
ATOM  31478  CB  PRO A2033     -26.099  16.270 -68.874  1.00  3.460          C  
ATOM  31479  CG  PRO A2033     -25.023  17.009 -68.097  1.00  3.460          C  
ATOM  31480  CD  PRO A2033     -25.673  17.379 -66.786  1.00  3.460          C  
ATOM  31481  HA  PRO A2033     -28.010  15.675 -68.043  1.00  2.770          H  
ATOM  31482 1HB  PRO A2033     -25.672  15.535 -69.575  1.00  4.160          H  
ATOM  31483 2HB  PRO A2033     -26.736  16.943 -69.463  1.00  4.160          H  
ATOM  31484 1HG  PRO A2033     -24.135  16.366 -67.970  1.00  4.160          H  
ATOM  31485 2HG  PRO A2033     -24.691  17.896 -68.657  1.00  4.160          H  
ATOM  31486 1HD  PRO A2033     -24.922  17.414 -66.030  1.00  4.160          H  
ATOM  31487 2HD  PRO A2033     -26.184  18.335 -66.896  1.00  4.160          H  
ATOM  31488  N   ALA A2034     -25.610  13.689 -66.886  1.00  1.670          N  
ATOM  31489  CA  ALA A2034     -25.301  12.282 -66.722  1.00  1.540          C  
ATOM  31490  C   ALA A2034     -26.465  11.592 -66.019  1.00  1.290          C  
ATOM  31491  O   ALA A2034     -26.902  10.498 -66.408  1.00  1.370          O  
ATOM  31492  CB  ALA A2034     -24.008  12.118 -65.976  1.00  2.210          C  
ATOM  31493  H   ALA A2034     -25.015  14.371 -66.404  1.00  2.000          H  
ATOM  31494  HA  ALA A2034     -25.193  11.836 -67.709  1.00  1.850          H  
ATOM  31495 1HB  ALA A2034     -23.780  11.062 -65.872  1.00  2.650          H  
ATOM  31496 2HB  ALA A2034     -23.207  12.615 -66.527  1.00  2.650          H  
ATOM  31497 3HB  ALA A2034     -24.104  12.575 -64.999  1.00  2.650          H  
ATOM  31498  N   ALA A2035     -26.959  12.235 -64.950  1.00  1.070          N  
ATOM  31499  CA  ALA A2035     -28.087  11.718 -64.210  1.00  0.960          C  
ATOM  31500  C   ALA A2035     -29.313  11.662 -65.095  1.00  0.990          C  
ATOM  31501  O   ALA A2035     -30.105  10.716 -65.019  1.00  1.020          O  
ATOM  31502  CB  ALA A2035     -28.360  12.586 -62.990  1.00  1.390          C  
ATOM  31503  H   ALA A2035     -26.526  13.108 -64.628  1.00  1.280          H  
ATOM  31504  HA  ALA A2035     -27.849  10.710 -63.906  1.00  1.150          H  
ATOM  31505 1HB  ALA A2035     -29.198  12.194 -62.425  1.00  1.670          H  
ATOM  31506 2HB  ALA A2035     -27.480  12.616 -62.354  1.00  1.670          H  
ATOM  31507 3HB  ALA A2035     -28.591  13.598 -63.323  1.00  1.670          H  
ATOM  31508  N   ALA A2036     -29.463  12.681 -65.954  1.00  1.020          N  
ATOM  31509  CA  ALA A2036     -30.582  12.758 -66.866  1.00  1.090          C  
ATOM  31510  C   ALA A2036     -30.582  11.567 -67.799  1.00  1.050          C  
ATOM  31511  O   ALA A2036     -31.644  11.054 -68.121  1.00  1.090          O  
ATOM  31512  CB  ALA A2036     -30.542  14.038 -67.668  1.00  1.500          C  
ATOM  31513  H   ALA A2036     -28.789  13.450 -65.932  1.00  1.220          H  
ATOM  31514  HA  ALA A2036     -31.497  12.737 -66.278  1.00  1.310          H  
ATOM  31515 1HB  ALA A2036     -31.408  14.079 -68.326  1.00  1.800          H  
ATOM  31516 2HB  ALA A2036     -30.552  14.885 -66.991  1.00  1.800          H  
ATOM  31517 3HB  ALA A2036     -29.642  14.055 -68.259  1.00  1.800          H  
ATOM  31518  N   PHE A2037     -29.398  11.120 -68.242  1.00  1.010          N  
ATOM  31519  CA  PHE A2037     -29.330   9.949 -69.108  1.00  1.040          C  
ATOM  31520  C   PHE A2037     -29.929   8.735 -68.464  1.00  0.970          C  
ATOM  31521  O   PHE A2037     -30.809   8.084 -69.037  1.00  0.980          O  
ATOM  31522  CB  PHE A2037     -27.894   9.598 -69.492  1.00  1.440          C  
ATOM  31523  CG  PHE A2037     -27.797   8.248 -70.169  1.00  1.440          C  
ATOM  31524  CD1 PHE A2037     -28.218   8.052 -71.463  1.00  1.440          C  
ATOM  31525  CD2 PHE A2037     -27.286   7.153 -69.473  1.00  1.440          C  
ATOM  31526  CE1 PHE A2037     -28.148   6.799 -72.035  1.00  1.440          C  
ATOM  31527  CE2 PHE A2037     -27.215   5.915 -70.048  1.00  1.440          C  
ATOM  31528  CZ  PHE A2037     -27.647   5.734 -71.330  1.00  1.440          C  
ATOM  31529  H   PHE A2037     -28.544  11.634 -68.001  1.00  1.210          H  
ATOM  31530  HA  PHE A2037     -29.891  10.168 -70.016  1.00  1.250          H  
ATOM  31531 1HB  PHE A2037     -27.512  10.342 -70.140  1.00  1.730          H  
ATOM  31532 2HB  PHE A2037     -27.266   9.587 -68.617  1.00  1.730          H  
ATOM  31533  HD1 PHE A2037     -28.627   8.888 -72.030  1.00  1.730          H  
ATOM  31534  HD2 PHE A2037     -26.945   7.291 -68.454  1.00  1.730          H  
ATOM  31535  HE1 PHE A2037     -28.501   6.657 -73.054  1.00  1.730          H  
ATOM  31536  HE2 PHE A2037     -26.823   5.075 -69.484  1.00  1.730          H  
ATOM  31537  HZ  PHE A2037     -27.597   4.750 -71.795  1.00  1.730          H  
ATOM  31538  N   VAL A2038     -29.467   8.403 -67.264  1.00  0.970          N  
ATOM  31539  CA  VAL A2038     -30.002   7.189 -66.688  1.00  1.030          C  
ATOM  31540  C   VAL A2038     -31.474   7.346 -66.399  1.00  1.030          C  
ATOM  31541  O   VAL A2038     -32.256   6.426 -66.604  1.00  1.030          O  
ATOM  31542  CB  VAL A2038     -29.273   6.714 -65.436  1.00  1.420          C  
ATOM  31543  CG1 VAL A2038     -30.035   5.522 -64.814  1.00  1.420          C  
ATOM  31544  CG2 VAL A2038     -27.893   6.290 -65.804  1.00  1.420          C  
ATOM  31545  H   VAL A2038     -28.751   8.994 -66.817  1.00  1.160          H  
ATOM  31546  HA  VAL A2038     -29.884   6.402 -67.426  1.00  1.240          H  
ATOM  31547  HB  VAL A2038     -29.233   7.513 -64.711  1.00  1.700          H  
ATOM  31548 1HG1 VAL A2038     -29.508   5.178 -63.951  1.00  1.700          H  
ATOM  31549 2HG1 VAL A2038     -31.036   5.811 -64.518  1.00  1.700          H  
ATOM  31550 3HG1 VAL A2038     -30.097   4.713 -65.540  1.00  1.700          H  
ATOM  31551 1HG2 VAL A2038     -27.405   5.955 -64.904  1.00  1.700          H  
ATOM  31552 2HG2 VAL A2038     -27.930   5.478 -66.531  1.00  1.700          H  
ATOM  31553 3HG2 VAL A2038     -27.359   7.135 -66.222  1.00  1.700          H  
ATOM  31554  N   ALA A2039     -31.884   8.469 -65.847  1.00  1.080          N  
ATOM  31555  CA  ALA A2039     -33.293   8.579 -65.570  1.00  1.190          C  
ATOM  31556  C   ALA A2039     -34.135   8.527 -66.858  1.00  1.140          C  
ATOM  31557  O   ALA A2039     -35.042   7.705 -66.986  1.00  1.190          O  
ATOM  31558  CB  ALA A2039     -33.548   9.873 -64.825  1.00  1.620          C  
ATOM  31559  H   ALA A2039     -31.235   9.235 -65.638  1.00  1.300          H  
ATOM  31560  HA  ALA A2039     -33.581   7.737 -64.943  1.00  1.430          H  
ATOM  31561 1HB  ALA A2039     -34.605   9.955 -64.584  1.00  1.950          H  
ATOM  31562 2HB  ALA A2039     -32.959   9.879 -63.907  1.00  1.950          H  
ATOM  31563 3HB  ALA A2039     -33.249  10.712 -65.453  1.00  1.950          H  
ATOM  31564  N   ALA A2040     -33.816   9.375 -67.835  1.00  1.090          N  
ATOM  31565  CA  ALA A2040     -34.591   9.494 -69.063  1.00  1.130          C  
ATOM  31566  C   ALA A2040     -34.656   8.249 -69.930  1.00  1.070          C  
ATOM  31567  O   ALA A2040     -35.703   7.957 -70.511  1.00  1.160          O  
ATOM  31568  CB  ALA A2040     -34.012  10.608 -69.912  1.00  1.570          C  
ATOM  31569  H   ALA A2040     -33.029  10.005 -67.718  1.00  1.310          H  
ATOM  31570  HA  ALA A2040     -35.609   9.751 -68.776  1.00  1.360          H  
ATOM  31571 1HB  ALA A2040     -34.618  10.736 -70.807  1.00  1.880          H  
ATOM  31572 2HB  ALA A2040     -33.998  11.533 -69.340  1.00  1.880          H  
ATOM  31573 3HB  ALA A2040     -32.991  10.344 -70.201  1.00  1.880          H  
ATOM  31574  N   GLU A2041     -33.558   7.506 -70.027  1.00  0.990          N  
ATOM  31575  CA  GLU A2041     -33.516   6.372 -70.931  1.00  1.010          C  
ATOM  31576  C   GLU A2041     -33.877   5.024 -70.319  1.00  0.960          C  
ATOM  31577  O   GLU A2041     -33.758   4.009 -71.001  1.00  1.030          O  
ATOM  31578  CB  GLU A2041     -32.128   6.283 -71.576  1.00  1.410          C  
ATOM  31579  CG  GLU A2041     -31.746   7.521 -72.406  1.00  1.410          C  
ATOM  31580  CD  GLU A2041     -32.653   7.789 -73.561  1.00  1.410          C  
ATOM  31581  OE1 GLU A2041     -33.078   6.851 -74.189  1.00  1.410          O  
ATOM  31582  OE2 GLU A2041     -32.916   8.938 -73.830  1.00  1.410          O  
ATOM  31583  H   GLU A2041     -32.701   7.760 -69.525  1.00  1.190          H  
ATOM  31584  HA  GLU A2041     -34.231   6.561 -71.730  1.00  1.210          H  
ATOM  31585 1HB  GLU A2041     -31.372   6.159 -70.795  1.00  1.690          H  
ATOM  31586 2HB  GLU A2041     -32.073   5.410 -72.224  1.00  1.690          H  
ATOM  31587 1HG  GLU A2041     -31.728   8.392 -71.749  1.00  1.690          H  
ATOM  31588 2HG  GLU A2041     -30.758   7.380 -72.795  1.00  1.690          H  
ATOM  31589  N   PHE A2042     -34.264   4.992 -69.046  1.00  0.890          N  
ATOM  31590  CA  PHE A2042     -34.583   3.710 -68.430  1.00  0.920          C  
ATOM  31591  C   PHE A2042     -35.942   3.720 -67.741  1.00  1.120          C  
ATOM  31592  O   PHE A2042     -36.334   4.736 -67.175  1.00  1.590          O  
ATOM  31593  CB  PHE A2042     -33.502   3.315 -67.411  1.00  1.280          C  
ATOM  31594  CG  PHE A2042     -32.143   2.977 -67.985  1.00  1.280          C  
ATOM  31595  CD1 PHE A2042     -31.218   3.950 -68.325  1.00  1.280          C  
ATOM  31596  CD2 PHE A2042     -31.784   1.660 -68.156  1.00  1.280          C  
ATOM  31597  CE1 PHE A2042     -29.980   3.623 -68.827  1.00  1.280          C  
ATOM  31598  CE2 PHE A2042     -30.557   1.334 -68.657  1.00  1.280          C  
ATOM  31599  CZ  PHE A2042     -29.642   2.310 -68.995  1.00  1.280          C  
ATOM  31600  H   PHE A2042     -34.392   5.868 -68.519  1.00  1.070          H  
ATOM  31601  HA  PHE A2042     -34.563   2.972 -69.220  1.00  1.100          H  
ATOM  31602 1HB  PHE A2042     -33.367   4.136 -66.705  1.00  1.530          H  
ATOM  31603 2HB  PHE A2042     -33.847   2.459 -66.847  1.00  1.530          H  
ATOM  31604  HD1 PHE A2042     -31.488   4.985 -68.207  1.00  1.530          H  
ATOM  31605  HD2 PHE A2042     -32.487   0.871 -67.895  1.00  1.530          H  
ATOM  31606  HE1 PHE A2042     -29.288   4.410 -69.091  1.00  1.530          H  
ATOM  31607  HE2 PHE A2042     -30.307   0.308 -68.792  1.00  1.530          H  
ATOM  31608  HZ  PHE A2042     -28.663   2.027 -69.402  1.00  1.530          H  
ATOM  31609  N   PRO A2043     -36.690   2.608 -67.739  1.00  1.280          N  
ATOM  31610  CA  PRO A2043     -37.902   2.366 -66.955  1.00  1.670          C  
ATOM  31611  C   PRO A2043     -37.687   1.689 -65.576  1.00  1.330          C  
ATOM  31612  O   PRO A2043     -38.234   0.601 -65.391  1.00  1.840          O  
ATOM  31613  CB  PRO A2043     -38.657   1.408 -67.881  1.00  2.500          C  
ATOM  31614  CG  PRO A2043     -37.558   0.580 -68.531  1.00  2.500          C  
ATOM  31615  CD  PRO A2043     -36.389   1.532 -68.712  1.00  2.500          C  
ATOM  31616  HA  PRO A2043     -38.455   3.311 -66.843  1.00  2.000          H  
ATOM  31617 1HB  PRO A2043     -39.370   0.797 -67.309  1.00  3.010          H  
ATOM  31618 2HB  PRO A2043     -39.248   1.983 -68.606  1.00  3.010          H  
ATOM  31619 1HG  PRO A2043     -37.315  -0.283 -67.885  1.00  3.010          H  
ATOM  31620 2HG  PRO A2043     -37.920   0.167 -69.483  1.00  3.010          H  
ATOM  31621 1HD  PRO A2043     -35.443   1.018 -68.451  1.00  3.010          H  
ATOM  31622 2HD  PRO A2043     -36.396   1.915 -69.747  1.00  3.010          H  
ATOM  31623  N   GLY A2044     -36.921   2.221 -64.610  1.00  0.980          N  
ATOM  31624  CA  GLY A2044     -36.156   3.462 -64.535  1.00  1.010          C  
ATOM  31625  C   GLY A2044     -35.449   3.385 -63.215  1.00  0.960          C  
ATOM  31626  O   GLY A2044     -35.581   2.383 -62.533  1.00  1.630          O  
ATOM  31627  H   GLY A2044     -36.847   1.656 -63.776  1.00  1.180          H  
ATOM  31628 1HA  GLY A2044     -35.398   3.513 -65.292  1.00  1.210          H  
ATOM  31629 2HA  GLY A2044     -36.803   4.340 -64.599  1.00  1.210          H  
ATOM  31630  N   ALA A2045     -34.702   4.394 -62.806  1.00  0.740          N  
ATOM  31631  CA  ALA A2045     -33.945   4.169 -61.582  1.00  0.830          C  
ATOM  31632  C   ALA A2045     -33.869   5.350 -60.653  1.00  0.770          C  
ATOM  31633  O   ALA A2045     -33.860   6.511 -61.070  1.00  0.870          O  
ATOM  31634  CB  ALA A2045     -32.546   3.741 -61.960  1.00  1.130          C  
ATOM  31635  H   ALA A2045     -34.619   5.254 -63.337  1.00  0.890          H  
ATOM  31636  HA  ALA A2045     -34.424   3.366 -61.021  1.00  1.000          H  
ATOM  31637 1HB  ALA A2045     -32.009   3.539 -61.057  1.00  1.350          H  
ATOM  31638 2HB  ALA A2045     -32.577   2.852 -62.577  1.00  1.350          H  
ATOM  31639 3HB  ALA A2045     -32.060   4.538 -62.508  1.00  1.350          H  
ATOM  31640  N   GLU A2046     -33.790   5.003 -59.375  1.00  0.890          N  
ATOM  31641  CA  GLU A2046     -33.654   5.952 -58.277  1.00  0.880          C  
ATOM  31642  C   GLU A2046     -32.204   6.353 -58.106  1.00  0.790          C  
ATOM  31643  O   GLU A2046     -31.323   5.498 -58.152  1.00  0.770          O  
ATOM  31644  CB  GLU A2046     -34.145   5.334 -56.965  1.00  1.240          C  
ATOM  31645  CG  GLU A2046     -34.229   6.310 -55.779  1.00  1.240          C  
ATOM  31646  CD  GLU A2046     -34.676   5.645 -54.512  1.00  1.240          C  
ATOM  31647  OE1 GLU A2046     -34.613   4.436 -54.458  1.00  1.240          O  
ATOM  31648  OE2 GLU A2046     -35.075   6.324 -53.605  1.00  1.240          O  
ATOM  31649  H   GLU A2046     -33.819   3.991 -59.192  1.00  1.070          H  
ATOM  31650  HA  GLU A2046     -34.240   6.843 -58.503  1.00  1.060          H  
ATOM  31651 1HB  GLU A2046     -35.130   4.897 -57.115  1.00  1.480          H  
ATOM  31652 2HB  GLU A2046     -33.470   4.527 -56.678  1.00  1.480          H  
ATOM  31653 1HG  GLU A2046     -33.245   6.745 -55.596  1.00  1.480          H  
ATOM  31654 2HG  GLU A2046     -34.912   7.119 -56.029  1.00  1.480          H  
ATOM  31655  N   LEU A2047     -31.947   7.640 -57.880  1.00  0.790          N  
ATOM  31656  CA  LEU A2047     -30.582   8.092 -57.618  1.00  0.780          C  
ATOM  31657  C   LEU A2047     -30.312   8.098 -56.119  1.00  0.770          C  
ATOM  31658  O   LEU A2047     -31.024   8.753 -55.352  1.00  0.900          O  
ATOM  31659  CB  LEU A2047     -30.339   9.493 -58.216  1.00  1.100          C  
ATOM  31660  CG  LEU A2047     -28.936  10.169 -57.939  1.00  1.100          C  
ATOM  31661  CD1 LEU A2047     -27.816   9.357 -58.540  1.00  1.100          C  
ATOM  31662  CD2 LEU A2047     -28.923  11.559 -58.574  1.00  1.100          C  
ATOM  31663  H   LEU A2047     -32.709   8.306 -57.871  1.00  0.950          H  
ATOM  31664  HA  LEU A2047     -29.895   7.389 -58.090  1.00  0.940          H  
ATOM  31665 1HB  LEU A2047     -30.473   9.440 -59.281  1.00  1.320          H  
ATOM  31666 2HB  LEU A2047     -31.097  10.160 -57.816  1.00  1.320          H  
ATOM  31667  HG  LEU A2047     -28.773  10.247 -56.863  1.00  1.320          H  
ATOM  31668 1HD1 LEU A2047     -26.876   9.854 -58.337  1.00  1.320          H  
ATOM  31669 2HD1 LEU A2047     -27.803   8.379 -58.098  1.00  1.320          H  
ATOM  31670 3HD1 LEU A2047     -27.957   9.270 -59.600  1.00  1.320          H  
ATOM  31671 1HD2 LEU A2047     -27.962  12.040 -58.385  1.00  1.320          H  
ATOM  31672 2HD2 LEU A2047     -29.078  11.473 -59.652  1.00  1.320          H  
ATOM  31673 3HD2 LEU A2047     -29.720  12.163 -58.140  1.00  1.320          H  
ATOM  31674  N   ARG A2048     -29.288   7.357 -55.707  1.00  0.680          N  
ATOM  31675  CA  ARG A2048     -28.922   7.225 -54.304  1.00  0.750          C  
ATOM  31676  C   ARG A2048     -27.438   7.485 -54.086  1.00  0.770          C  
ATOM  31677  O   ARG A2048     -26.634   7.305 -54.988  1.00  0.850          O  
ATOM  31678  CB  ARG A2048     -29.213   5.815 -53.796  1.00  1.020          C  
ATOM  31679  CG  ARG A2048     -30.670   5.353 -53.817  1.00  1.020          C  
ATOM  31680  CD  ARG A2048     -30.788   3.990 -53.195  1.00  1.020          C  
ATOM  31681  NE  ARG A2048     -32.160   3.477 -53.197  1.00  1.020          N  
ATOM  31682  CZ  ARG A2048     -32.574   2.301 -52.682  1.00  1.020          C  
ATOM  31683  NH1 ARG A2048     -31.729   1.439 -52.119  1.00  1.020          N  
ATOM  31684  NH2 ARG A2048     -33.865   2.036 -52.762  1.00  1.020          N  
ATOM  31685  H   ARG A2048     -28.747   6.852 -56.418  1.00  0.820          H  
ATOM  31686  HA  ARG A2048     -29.495   7.946 -53.724  1.00  0.900          H  
ATOM  31687 1HB  ARG A2048     -28.640   5.102 -54.394  1.00  1.230          H  
ATOM  31688 2HB  ARG A2048     -28.865   5.722 -52.771  1.00  1.230          H  
ATOM  31689 1HG  ARG A2048     -31.301   6.050 -53.268  1.00  1.230          H  
ATOM  31690 2HG  ARG A2048     -31.021   5.285 -54.853  1.00  1.230          H  
ATOM  31691 1HD  ARG A2048     -30.158   3.299 -53.738  1.00  1.230          H  
ATOM  31692 2HD  ARG A2048     -30.446   4.040 -52.162  1.00  1.230          H  
ATOM  31693  HE  ARG A2048     -32.896   4.053 -53.623  1.00  1.230          H  
ATOM  31694 1HH1 ARG A2048     -30.713   1.637 -52.084  1.00  1.230          H  
ATOM  31695 2HH1 ARG A2048     -32.065   0.564 -51.745  1.00  1.230          H  
ATOM  31696 1HH2 ARG A2048     -34.471   2.742 -53.217  1.00  1.230          H  
ATOM  31697 2HH2 ARG A2048     -34.244   1.176 -52.399  1.00  1.230          H  
ATOM  31698  N   GLU A2049     -27.081   7.902 -52.878  1.00  0.840          N  
ATOM  31699  CA  GLU A2049     -25.682   8.063 -52.474  1.00  1.040          C  
ATOM  31700  C   GLU A2049     -24.865   8.901 -53.445  1.00  0.560          C  
ATOM  31701  O   GLU A2049     -23.699   8.580 -53.698  1.00  0.800          O  
ATOM  31702  CB  GLU A2049     -24.984   6.702 -52.348  1.00  1.380          C  
ATOM  31703  CG  GLU A2049     -25.665   5.714 -51.449  1.00  1.380          C  
ATOM  31704  CD  GLU A2049     -25.727   6.138 -50.037  1.00  1.380          C  
ATOM  31705  OE1 GLU A2049     -25.051   7.055 -49.667  1.00  1.380          O  
ATOM  31706  OE2 GLU A2049     -26.497   5.557 -49.307  1.00  1.380          O  
ATOM  31707  H   GLU A2049     -27.802   8.073 -52.191  1.00  1.010          H  
ATOM  31708  HA  GLU A2049     -25.663   8.567 -51.505  1.00  1.250          H  
ATOM  31709 1HB  GLU A2049     -24.891   6.245 -53.333  1.00  1.650          H  
ATOM  31710 2HB  GLU A2049     -23.976   6.846 -51.962  1.00  1.650          H  
ATOM  31711 1HG  GLU A2049     -26.669   5.526 -51.811  1.00  1.650          H  
ATOM  31712 2HG  GLU A2049     -25.122   4.777 -51.503  1.00  1.650          H  
ATOM  31713  N   ALA A2050     -25.457   9.948 -54.006  1.00  0.650          N  
ATOM  31714  CA  ALA A2050     -24.700  10.754 -54.934  1.00  1.030          C  
ATOM  31715  C   ALA A2050     -23.537  11.366 -54.175  1.00  0.960          C  
ATOM  31716  O   ALA A2050     -23.671  11.697 -52.993  1.00  1.260          O  
ATOM  31717  CB  ALA A2050     -25.572  11.807 -55.593  1.00  1.290          C  
ATOM  31718  H   ALA A2050     -26.413  10.178 -53.776  1.00  0.780          H  
ATOM  31719  HA  ALA A2050     -24.296  10.103 -55.709  1.00  1.240          H  
ATOM  31720 1HB  ALA A2050     -24.968  12.388 -56.295  1.00  1.550          H  
ATOM  31721 2HB  ALA A2050     -26.382  11.318 -56.131  1.00  1.550          H  
ATOM  31722 3HB  ALA A2050     -25.982  12.465 -54.833  1.00  1.550          H  
ATOM  31723  N   HIS A2051     -22.419  11.517 -54.873  1.00  0.640          N  
ATOM  31724  CA  HIS A2051     -21.168  12.113 -54.400  1.00  0.560          C  
ATOM  31725  C   HIS A2051     -20.864  13.228 -55.382  1.00  0.520          C  
ATOM  31726  O   HIS A2051     -21.340  13.186 -56.513  1.00  0.540          O  
ATOM  31727  CB  HIS A2051     -19.979  11.136 -54.452  1.00  0.820          C  
ATOM  31728  CG  HIS A2051     -20.063   9.872 -53.635  1.00  0.820          C  
ATOM  31729  ND1 HIS A2051     -20.972   8.857 -53.901  1.00  0.820          N  
ATOM  31730  CD2 HIS A2051     -19.297   9.430 -52.614  1.00  0.820          C  
ATOM  31731  CE1 HIS A2051     -20.753   7.864 -53.067  1.00  0.820          C  
ATOM  31732  NE2 HIS A2051     -19.750   8.186 -52.285  1.00  0.820          N  
ATOM  31733  H   HIS A2051     -22.461  11.185 -55.839  1.00  0.770          H  
ATOM  31734  HA  HIS A2051     -21.272  12.529 -53.401  1.00  0.670          H  
ATOM  31735 1HB  HIS A2051     -19.789  10.885 -55.468  1.00  0.980          H  
ATOM  31736 2HB  HIS A2051     -19.091  11.664 -54.110  1.00  0.980          H  
ATOM  31737  HD1 HIS A2051     -21.953   9.015 -54.162  1.00  0.980          H  
ATOM  31738  HD2 HIS A2051     -18.449   9.860 -52.078  1.00  0.980          H  
ATOM  31739  HE1 HIS A2051     -21.377   6.970 -53.109  1.00  0.980          H  
ATOM  31740  N   GLY A2052     -20.017  14.186 -55.029  1.00  0.500          N  
ATOM  31741  CA  GLY A2052     -19.729  15.247 -56.000  1.00  0.540          C  
ATOM  31742  C   GLY A2052     -19.280  14.716 -57.378  1.00  0.510          C  
ATOM  31743  O   GLY A2052     -19.655  15.280 -58.404  1.00  0.600          O  
ATOM  31744  H   GLY A2052     -19.620  14.211 -54.099  1.00  0.600          H  
ATOM  31745 1HA  GLY A2052     -20.619  15.864 -56.125  1.00  0.650          H  
ATOM  31746 2HA  GLY A2052     -18.953  15.897 -55.597  1.00  0.650          H  
ATOM  31747  N   GLY A2053     -18.523  13.610 -57.398  1.00  0.440          N  
ATOM  31748  CA  GLY A2053     -18.049  13.004 -58.644  1.00  0.460          C  
ATOM  31749  C   GLY A2053     -18.734  11.669 -59.001  1.00  0.490          C  
ATOM  31750  O   GLY A2053     -18.205  10.902 -59.819  1.00  0.780          O  
ATOM  31751  H   GLY A2053     -18.246  13.196 -56.520  1.00  0.530          H  
ATOM  31752 1HA  GLY A2053     -18.197  13.709 -59.462  1.00  0.550          H  
ATOM  31753 2HA  GLY A2053     -16.975  12.845 -58.571  1.00  0.550          H  
ATOM  31754  N   ARG A2054     -19.852  11.338 -58.348  1.00  0.430          N  
ATOM  31755  CA  ARG A2054     -20.493  10.038 -58.605  1.00  0.430          C  
ATOM  31756  C   ARG A2054     -22.011   9.972 -58.499  1.00  0.440          C  
ATOM  31757  O   ARG A2054     -22.638  10.426 -57.536  1.00  0.490          O  
ATOM  31758  CB  ARG A2054     -19.953   8.944 -57.676  1.00  0.600          C  
ATOM  31759  CG  ARG A2054     -20.560   7.548 -57.916  1.00  0.600          C  
ATOM  31760  CD  ARG A2054     -19.944   6.501 -57.117  1.00  0.600          C  
ATOM  31761  NE  ARG A2054     -20.571   5.199 -57.379  1.00  0.600          N  
ATOM  31762  CZ  ARG A2054     -20.251   4.028 -56.767  1.00  0.600          C  
ATOM  31763  NH1 ARG A2054     -19.331   3.999 -55.822  1.00  0.600          N  
ATOM  31764  NH2 ARG A2054     -20.863   2.894 -57.110  1.00  0.600          N  
ATOM  31765  H   ARG A2054     -20.286  12.037 -57.737  1.00  0.520          H  
ATOM  31766  HA  ARG A2054     -20.238   9.754 -59.625  1.00  0.520          H  
ATOM  31767 1HB  ARG A2054     -18.872   8.884 -57.743  1.00  0.720          H  
ATOM  31768 2HB  ARG A2054     -20.206   9.172 -56.670  1.00  0.720          H  
ATOM  31769 1HG  ARG A2054     -21.604   7.555 -57.606  1.00  0.720          H  
ATOM  31770 2HG  ARG A2054     -20.497   7.276 -58.972  1.00  0.720          H  
ATOM  31771 1HD  ARG A2054     -18.905   6.436 -57.400  1.00  0.720          H  
ATOM  31772 2HD  ARG A2054     -20.039   6.737 -56.056  1.00  0.720          H  
ATOM  31773  HE  ARG A2054     -21.307   5.180 -58.086  1.00  0.720          H  
ATOM  31774 1HH1 ARG A2054     -18.856   4.847 -55.543  1.00  0.720          H  
ATOM  31775 2HH1 ARG A2054     -19.098   3.121 -55.371  1.00  0.720          H  
ATOM  31776 1HH2 ARG A2054     -21.559   2.874 -57.858  1.00  0.720          H  
ATOM  31777 2HH2 ARG A2054     -20.617   2.028 -56.651  1.00  0.720          H  
ATOM  31778  N   LEU A2055     -22.597   9.297 -59.470  1.00  0.510          N  
ATOM  31779  CA  LEU A2055     -24.005   8.985 -59.438  1.00  0.620          C  
ATOM  31780  C   LEU A2055     -24.131   7.482 -59.205  1.00  0.580          C  
ATOM  31781  O   LEU A2055     -23.290   6.687 -59.651  1.00  0.520          O  
ATOM  31782  CB  LEU A2055     -24.650   9.372 -60.753  1.00  0.820          C  
ATOM  31783  CG  LEU A2055     -24.471  10.822 -61.193  1.00  0.820          C  
ATOM  31784  CD1 LEU A2055     -25.006  10.956 -62.562  1.00  0.820          C  
ATOM  31785  CD2 LEU A2055     -25.219  11.759 -60.255  1.00  0.820          C  
ATOM  31786  H   LEU A2055     -22.030   8.986 -60.265  1.00  0.610          H  
ATOM  31787  HA  LEU A2055     -24.479   9.500 -58.607  1.00  0.740          H  
ATOM  31788 1HB  LEU A2055     -24.278   8.750 -61.502  1.00  0.990          H  
ATOM  31789 2HB  LEU A2055     -25.713   9.187 -60.668  1.00  0.990          H  
ATOM  31790  HG  LEU A2055     -23.409  11.083 -61.208  1.00  0.990          H  
ATOM  31791 1HD1 LEU A2055     -24.885  11.986 -62.890  1.00  0.990          H  
ATOM  31792 2HD1 LEU A2055     -24.469  10.293 -63.236  1.00  0.990          H  
ATOM  31793 3HD1 LEU A2055     -26.037  10.696 -62.547  1.00  0.990          H  
ATOM  31794 1HD2 LEU A2055     -25.096  12.782 -60.601  1.00  0.990          H  
ATOM  31795 2HD2 LEU A2055     -26.277  11.506 -60.257  1.00  0.990          H  
ATOM  31796 3HD2 LEU A2055     -24.825  11.676 -59.245  1.00  0.990          H  
ATOM  31797  N   ARG A2056     -25.185   7.075 -58.527  1.00  0.670          N  
ATOM  31798  CA  ARG A2056     -25.461   5.657 -58.348  1.00  0.710          C  
ATOM  31799  C   ARG A2056     -26.946   5.417 -58.526  1.00  0.660          C  
ATOM  31800  O   ARG A2056     -27.770   5.954 -57.782  1.00  0.960          O  
ATOM  31801  CB  ARG A2056     -25.033   5.190 -56.965  1.00  0.980          C  
ATOM  31802  CG  ARG A2056     -25.255   3.728 -56.664  1.00  0.980          C  
ATOM  31803  CD  ARG A2056     -25.074   3.419 -55.215  1.00  0.980          C  
ATOM  31804  NE  ARG A2056     -23.722   3.672 -54.783  1.00  0.980          N  
ATOM  31805  CZ  ARG A2056     -23.171   3.263 -53.624  1.00  0.980          C  
ATOM  31806  NH1 ARG A2056     -23.821   2.535 -52.743  1.00  0.980          N  
ATOM  31807  NH2 ARG A2056     -21.923   3.589 -53.349  1.00  0.980          N  
ATOM  31808  H   ARG A2056     -25.825   7.755 -58.142  1.00  0.800          H  
ATOM  31809  HA  ARG A2056     -24.919   5.087 -59.097  1.00  0.850          H  
ATOM  31810 1HB  ARG A2056     -23.973   5.391 -56.845  1.00  1.170          H  
ATOM  31811 2HB  ARG A2056     -25.539   5.737 -56.225  1.00  1.170          H  
ATOM  31812 1HG  ARG A2056     -26.267   3.436 -56.940  1.00  1.170          H  
ATOM  31813 2HG  ARG A2056     -24.535   3.144 -57.233  1.00  1.170          H  
ATOM  31814 1HD  ARG A2056     -25.748   4.048 -54.623  1.00  1.170          H  
ATOM  31815 2HD  ARG A2056     -25.308   2.370 -55.037  1.00  1.170          H  
ATOM  31816  HE  ARG A2056     -23.149   4.238 -55.389  1.00  1.170          H  
ATOM  31817 1HH1 ARG A2056     -24.802   2.226 -52.881  1.00  1.170          H  
ATOM  31818 2HH1 ARG A2056     -23.298   2.254 -51.902  1.00  1.170          H  
ATOM  31819 1HH2 ARG A2056     -21.386   4.155 -53.979  1.00  1.170          H  
ATOM  31820 2HH2 ARG A2056     -21.502   3.243 -52.475  1.00  1.170          H  
ATOM  31821  N   PHE A2057     -27.305   4.592 -59.494  1.00  0.520          N  
ATOM  31822  CA  PHE A2057     -28.720   4.367 -59.729  1.00  0.530          C  
ATOM  31823  C   PHE A2057     -29.208   2.964 -59.446  1.00  0.560          C  
ATOM  31824  O   PHE A2057     -28.561   1.984 -59.801  1.00  0.690          O  
ATOM  31825  CB  PHE A2057     -29.068   4.733 -61.151  1.00  0.740          C  
ATOM  31826  CG  PHE A2057     -29.076   6.163 -61.464  1.00  0.740          C  
ATOM  31827  CD1 PHE A2057     -27.931   6.813 -61.883  1.00  0.740          C  
ATOM  31828  CD2 PHE A2057     -30.262   6.863 -61.391  1.00  0.740          C  
ATOM  31829  CE1 PHE A2057     -27.981   8.138 -62.220  1.00  0.740          C  
ATOM  31830  CE2 PHE A2057     -30.318   8.171 -61.725  1.00  0.740          C  
ATOM  31831  CZ  PHE A2057     -29.186   8.815 -62.137  1.00  0.740          C  
ATOM  31832  H   PHE A2057     -26.585   4.158 -60.080  1.00  0.620          H  
ATOM  31833  HA  PHE A2057     -29.265   5.039 -59.085  1.00  0.640          H  
ATOM  31834 1HB  PHE A2057     -28.361   4.293 -61.791  1.00  0.890          H  
ATOM  31835 2HB  PHE A2057     -29.996   4.329 -61.403  1.00  0.890          H  
ATOM  31836  HD1 PHE A2057     -26.991   6.257 -61.952  1.00  0.890          H  
ATOM  31837  HD2 PHE A2057     -31.170   6.353 -61.066  1.00  0.890          H  
ATOM  31838  HE1 PHE A2057     -27.085   8.643 -62.556  1.00  0.890          H  
ATOM  31839  HE2 PHE A2057     -31.267   8.707 -61.663  1.00  0.890          H  
ATOM  31840  HZ  PHE A2057     -29.253   9.852 -62.398  1.00  0.890          H  
ATOM  31841  N   GLN A2058     -30.398   2.875 -58.855  1.00  0.550          N  
ATOM  31842  CA  GLN A2058     -31.038   1.586 -58.570  1.00  0.590          C  
ATOM  31843  C   GLN A2058     -32.178   1.261 -59.518  1.00  0.670          C  
ATOM  31844  O   GLN A2058     -33.266   1.851 -59.429  1.00  0.760          O  
ATOM  31845  CB  GLN A2058     -31.562   1.532 -57.136  1.00  0.810          C  
ATOM  31846  CG  GLN A2058     -30.498   1.617 -56.086  1.00  0.810          C  
ATOM  31847  CD  GLN A2058     -29.577   0.439 -56.129  1.00  0.810          C  
ATOM  31848  OE1 GLN A2058     -29.997  -0.717 -56.014  1.00  0.810          O  
ATOM  31849  NE2 GLN A2058     -28.314   0.711 -56.306  1.00  0.810          N  
ATOM  31850  H   GLN A2058     -30.855   3.753 -58.578  1.00  0.660          H  
ATOM  31851  HA  GLN A2058     -30.295   0.794 -58.692  1.00  0.710          H  
ATOM  31852 1HB  GLN A2058     -32.254   2.355 -56.972  1.00  0.970          H  
ATOM  31853 2HB  GLN A2058     -32.118   0.602 -56.989  1.00  0.970          H  
ATOM  31854 1HG  GLN A2058     -29.913   2.524 -56.225  1.00  0.970          H  
ATOM  31855 2HG  GLN A2058     -30.978   1.616 -55.119  1.00  0.970          H  
ATOM  31856 1HE2 GLN A2058     -27.647  -0.046 -56.366  1.00  0.970          H  
ATOM  31857 2HE2 GLN A2058     -28.008   1.652 -56.393  1.00  0.970          H  
ATOM  31858  N   LEU A2059     -31.902   0.356 -60.460  1.00  0.690          N  
ATOM  31859  CA  LEU A2059     -32.841  -0.032 -61.507  1.00  0.830          C  
ATOM  31860  C   LEU A2059     -33.569  -1.307 -60.998  1.00  0.920          C  
ATOM  31861  O   LEU A2059     -32.918  -2.340 -60.830  1.00  1.540          O  
ATOM  31862  CB  LEU A2059     -32.041  -0.322 -62.801  1.00  1.110          C  
ATOM  31863  CG  LEU A2059     -32.808  -0.711 -64.111  1.00  1.110          C  
ATOM  31864  CD1 LEU A2059     -33.631   0.495 -64.648  1.00  1.110          C  
ATOM  31865  CD2 LEU A2059     -31.802  -1.174 -65.150  1.00  1.110          C  
ATOM  31866  H   LEU A2059     -30.984  -0.106 -60.445  1.00  0.830          H  
ATOM  31867  HA  LEU A2059     -33.519   0.791 -61.676  1.00  1.000          H  
ATOM  31868 1HB  LEU A2059     -31.464   0.568 -63.029  1.00  1.330          H  
ATOM  31869 2HB  LEU A2059     -31.331  -1.124 -62.582  1.00  1.330          H  
ATOM  31870  HG  LEU A2059     -33.507  -1.526 -63.887  1.00  1.330          H  
ATOM  31871 1HD1 LEU A2059     -34.162   0.204 -65.552  1.00  1.330          H  
ATOM  31872 2HD1 LEU A2059     -34.336   0.810 -63.924  1.00  1.330          H  
ATOM  31873 3HD1 LEU A2059     -32.962   1.321 -64.877  1.00  1.330          H  
ATOM  31874 1HD2 LEU A2059     -32.328  -1.463 -66.058  1.00  1.330          H  
ATOM  31875 2HD2 LEU A2059     -31.107  -0.366 -65.379  1.00  1.330          H  
ATOM  31876 3HD2 LEU A2059     -31.250  -2.032 -64.760  1.00  1.330          H  
ATOM  31877  N   PRO A2060     -34.907  -1.292 -60.807  1.00  1.130          N  
ATOM  31878  CA  PRO A2060     -35.735  -2.342 -60.219  1.00  1.280          C  
ATOM  31879  C   PRO A2060     -35.804  -3.565 -61.134  1.00  1.660          C  
ATOM  31880  O   PRO A2060     -35.585  -3.408 -62.342  1.00  2.000          O  
ATOM  31881  CB  PRO A2060     -37.094  -1.626 -60.070  1.00  1.920          C  
ATOM  31882  CG  PRO A2060     -37.096  -0.603 -61.135  1.00  1.920          C  
ATOM  31883  CD  PRO A2060     -35.672  -0.156 -61.257  1.00  1.920          C  
ATOM  31884  HA  PRO A2060     -35.296  -2.587 -59.245  1.00  1.540          H  
ATOM  31885 1HB  PRO A2060     -37.935  -2.305 -60.198  1.00  2.300          H  
ATOM  31886 2HB  PRO A2060     -37.179  -1.187 -59.063  1.00  2.300          H  
ATOM  31887 1HG  PRO A2060     -37.480  -1.032 -62.077  1.00  2.300          H  
ATOM  31888 2HG  PRO A2060     -37.772   0.225 -60.869  1.00  2.300          H  
ATOM  31889 1HD  PRO A2060     -35.492   0.005 -62.308  1.00  2.300          H  
ATOM  31890 2HD  PRO A2060     -35.486   0.737 -60.634  1.00  2.300          H  
ATOM  31891  N   PRO A2061     -36.220  -4.750 -60.605  1.00  2.500          N  
ATOM  31892  CA  PRO A2061     -36.329  -6.058 -61.258  1.00  3.330          C  
ATOM  31893  C   PRO A2061     -36.740  -6.090 -62.726  1.00  2.980          C  
ATOM  31894  O   PRO A2061     -36.358  -7.022 -63.427  1.00  3.470          O  
ATOM  31895  CB  PRO A2061     -37.358  -6.778 -60.385  1.00  5.000          C  
ATOM  31896  CG  PRO A2061     -37.148  -6.210 -59.016  1.00  5.000          C  
ATOM  31897  CD  PRO A2061     -36.776  -4.762 -59.221  1.00  5.000          C  
ATOM  31898  HA  PRO A2061     -35.362  -6.555 -61.138  1.00  4.000          H  
ATOM  31899 1HB  PRO A2061     -38.375  -6.599 -60.771  1.00  5.990          H  
ATOM  31900 2HB  PRO A2061     -37.190  -7.865 -60.425  1.00  5.990          H  
ATOM  31901 1HG  PRO A2061     -38.067  -6.329 -58.419  1.00  5.990          H  
ATOM  31902 2HG  PRO A2061     -36.381  -6.802 -58.515  1.00  5.990          H  
ATOM  31903 1HD  PRO A2061     -37.679  -4.174 -59.131  1.00  5.990          H  
ATOM  31904 2HD  PRO A2061     -36.023  -4.477 -58.491  1.00  5.990          H  
ATOM  31905  N   GLY A2062     -37.485  -5.108 -63.223  1.00  2.650          N  
ATOM  31906  CA  GLY A2062     -37.870  -5.115 -64.629  1.00  2.620          C  
ATOM  31907  C   GLY A2062     -36.628  -5.238 -65.525  1.00  2.290          C  
ATOM  31908  O   GLY A2062     -36.673  -5.852 -66.594  1.00  2.660          O  
ATOM  31909  H   GLY A2062     -37.795  -4.343 -62.642  1.00  3.180          H  
ATOM  31910 1HA  GLY A2062     -38.550  -5.946 -64.817  1.00  3.140          H  
ATOM  31911 2HA  GLY A2062     -38.404  -4.194 -64.863  1.00  3.140          H  
ATOM  31912  N   GLY A2063     -35.514  -4.635 -65.082  1.00  2.420          N  
ATOM  31913  CA  GLY A2063     -34.250  -4.657 -65.809  1.00  2.830          C  
ATOM  31914  C   GLY A2063     -33.320  -5.795 -65.365  1.00  2.870          C  
ATOM  31915  O   GLY A2063     -32.155  -5.843 -65.761  1.00  3.520          O  
ATOM  31916  H   GLY A2063     -35.551  -4.129 -64.186  1.00  2.900          H  
ATOM  31917 1HA  GLY A2063     -34.452  -4.745 -66.876  1.00  3.400          H  
ATOM  31918 2HA  GLY A2063     -33.745  -3.703 -65.663  1.00  3.400          H  
ATOM  31919  N   ARG A2064     -33.797  -6.698 -64.504  1.00  2.730          N  
ATOM  31920  CA  ARG A2064     -32.949  -7.746 -63.937  1.00  3.000          C  
ATOM  31921  C   ARG A2064     -32.294  -8.622 -64.978  1.00  2.560          C  
ATOM  31922  O   ARG A2064     -31.105  -8.930 -64.890  1.00  3.180          O  
ATOM  31923  CB  ARG A2064     -33.726  -8.639 -62.982  1.00  4.090          C  
ATOM  31924  CG  ARG A2064     -32.902  -9.752 -62.329  1.00  4.090          C  
ATOM  31925  CD  ARG A2064     -33.693 -10.530 -61.317  1.00  4.090          C  
ATOM  31926  NE  ARG A2064     -34.820 -11.273 -61.900  1.00  4.090          N  
ATOM  31927  CZ  ARG A2064     -34.740 -12.471 -62.531  1.00  4.090          C  
ATOM  31928  NH1 ARG A2064     -33.581 -13.082 -62.682  1.00  4.090          N  
ATOM  31929  NH2 ARG A2064     -35.845 -13.034 -62.998  1.00  4.090          N  
ATOM  31930  H   ARG A2064     -34.776  -6.661 -64.228  1.00  3.280          H  
ATOM  31931  HA  ARG A2064     -32.170  -7.262 -63.354  1.00  3.600          H  
ATOM  31932 1HB  ARG A2064     -34.128  -8.044 -62.190  1.00  4.910          H  
ATOM  31933 2HB  ARG A2064     -34.565  -9.095 -63.509  1.00  4.910          H  
ATOM  31934 1HG  ARG A2064     -32.557 -10.444 -63.097  1.00  4.910          H  
ATOM  31935 2HG  ARG A2064     -32.038  -9.310 -61.829  1.00  4.910          H  
ATOM  31936 1HD  ARG A2064     -33.041 -11.235 -60.805  1.00  4.910          H  
ATOM  31937 2HD  ARG A2064     -34.100  -9.831 -60.583  1.00  4.910          H  
ATOM  31938  HE  ARG A2064     -35.740 -10.859 -61.810  1.00  4.910          H  
ATOM  31939 1HH1 ARG A2064     -32.735 -12.662 -62.335  1.00  4.910          H  
ATOM  31940 2HH1 ARG A2064     -33.539 -13.974 -63.157  1.00  4.910          H  
ATOM  31941 1HH2 ARG A2064     -36.736 -12.572 -62.884  1.00  4.910          H  
ATOM  31942 2HH2 ARG A2064     -35.798 -13.926 -63.469  1.00  4.910          H  
ATOM  31943  N   CYS A2065     -33.040  -8.994 -65.999  1.00  2.060          N  
ATOM  31944  CA  CYS A2065     -32.519  -9.883 -67.016  1.00  2.150          C  
ATOM  31945  C   CYS A2065     -31.989  -9.127 -68.222  1.00  1.610          C  
ATOM  31946  O   CYS A2065     -31.820  -9.711 -69.293  1.00  2.220          O  
ATOM  31947  CB  CYS A2065     -33.609 -10.848 -67.463  1.00  2.970          C  
ATOM  31948  SG  CYS A2065     -34.153 -11.961 -66.155  1.00  2.970          S  
ATOM  31949  H   CYS A2065     -34.003  -8.679 -66.045  1.00  2.470          H  
ATOM  31950  HA  CYS A2065     -31.701 -10.461 -66.585  1.00  2.580          H  
ATOM  31951 1HB  CYS A2065     -34.474 -10.287 -67.818  1.00  3.570          H  
ATOM  31952 2HB  CYS A2065     -33.244 -11.455 -68.292  1.00  3.570          H  
ATOM  31953  HG  CYS A2065     -34.982 -12.666 -66.920  1.00  3.570          H  
ATOM  31954  N   ALA A2066     -31.731  -7.825 -68.067  1.00  1.430          N  
ATOM  31955  CA  ALA A2066     -31.234  -7.040 -69.174  1.00  1.520          C  
ATOM  31956  C   ALA A2066     -29.880  -6.398 -68.882  1.00  1.200          C  
ATOM  31957  O   ALA A2066     -29.537  -5.399 -69.508  1.00  1.370          O  
ATOM  31958  CB  ALA A2066     -32.260  -5.971 -69.517  1.00  2.090          C  
ATOM  31959  H   ALA A2066     -31.886  -7.345 -67.173  1.00  1.720          H  
ATOM  31960  HA  ALA A2066     -31.110  -7.701 -70.028  1.00  1.820          H  
ATOM  31961 1HB  ALA A2066     -31.928  -5.398 -70.368  1.00  2.510          H  
ATOM  31962 2HB  ALA A2066     -33.213  -6.447 -69.750  1.00  2.510          H  
ATOM  31963 3HB  ALA A2066     -32.385  -5.309 -68.658  1.00  2.510          H  
ATOM  31964  N   LEU A2067     -29.044  -6.992 -68.023  1.00  1.050          N  
ATOM  31965  CA  LEU A2067     -27.733  -6.387 -67.709  1.00  1.000          C  
ATOM  31966  C   LEU A2067     -26.934  -6.098 -68.971  1.00  0.830          C  
ATOM  31967  O   LEU A2067     -26.223  -5.096 -69.068  1.00  0.830          O  
ATOM  31968  CB  LEU A2067     -26.913  -7.289 -66.781  1.00  1.420          C  
ATOM  31969  CG  LEU A2067     -25.473  -6.817 -66.368  1.00  1.420          C  
ATOM  31970  CD1 LEU A2067     -25.511  -5.525 -65.685  1.00  1.420          C  
ATOM  31971  CD2 LEU A2067     -24.886  -7.845 -65.430  1.00  1.420          C  
ATOM  31972  H   LEU A2067     -29.333  -7.849 -67.556  1.00  1.260          H  
ATOM  31973  HA  LEU A2067     -27.927  -5.451 -67.191  1.00  1.200          H  
ATOM  31974 1HB  LEU A2067     -27.485  -7.467 -65.891  1.00  1.700          H  
ATOM  31975 2HB  LEU A2067     -26.783  -8.239 -67.278  1.00  1.700          H  
ATOM  31976  HG  LEU A2067     -24.848  -6.726 -67.258  1.00  1.700          H  
ATOM  31977 1HD1 LEU A2067     -24.499  -5.251 -65.406  1.00  1.700          H  
ATOM  31978 2HD1 LEU A2067     -25.918  -4.769 -66.346  1.00  1.700          H  
ATOM  31979 3HD1 LEU A2067     -26.125  -5.606 -64.797  1.00  1.700          H  
ATOM  31980 1HD2 LEU A2067     -23.879  -7.567 -65.137  1.00  1.700          H  
ATOM  31981 2HD2 LEU A2067     -25.503  -7.940 -64.541  1.00  1.700          H  
ATOM  31982 3HD2 LEU A2067     -24.879  -8.777 -65.959  1.00  1.700          H  
ATOM  31983  N   ALA A2068     -27.036  -6.976 -69.963  1.00  0.750          N  
ATOM  31984  CA  ALA A2068     -26.321  -6.789 -71.216  1.00  0.700          C  
ATOM  31985  C   ALA A2068     -26.676  -5.468 -71.891  1.00  0.670          C  
ATOM  31986  O   ALA A2068     -25.816  -4.799 -72.480  1.00  0.680          O  
ATOM  31987  CB  ALA A2068     -26.679  -7.902 -72.157  1.00  1.000          C  
ATOM  31988  H   ALA A2068     -27.608  -7.805 -69.827  1.00  0.900          H  
ATOM  31989  HA  ALA A2068     -25.256  -6.793 -71.003  1.00  0.840          H  
ATOM  31990 1HB  ALA A2068     -26.147  -7.777 -73.077  1.00  1.200          H  
ATOM  31991 2HB  ALA A2068     -26.428  -8.849 -71.716  1.00  1.200          H  
ATOM  31992 3HB  ALA A2068     -27.745  -7.869 -72.354  1.00  1.200          H  
ATOM  31993  N   ARG A2069     -27.947  -5.077 -71.772  1.00  0.720          N  
ATOM  31994  CA  ARG A2069     -28.487  -3.882 -72.377  1.00  0.770          C  
ATOM  31995  C   ARG A2069     -28.199  -2.686 -71.514  1.00  0.800          C  
ATOM  31996  O   ARG A2069     -27.890  -1.617 -72.026  1.00  0.820          O  
ATOM  31997  CB  ARG A2069     -29.993  -4.011 -72.554  1.00  1.060          C  
ATOM  31998  CG  ARG A2069     -30.691  -2.822 -73.204  1.00  1.060          C  
ATOM  31999  CD  ARG A2069     -32.133  -3.092 -73.425  1.00  1.060          C  
ATOM  32000  NE  ARG A2069     -32.833  -1.922 -73.955  1.00  1.060          N  
ATOM  32001  CZ  ARG A2069     -34.158  -1.857 -74.219  1.00  1.060          C  
ATOM  32002  NH1 ARG A2069     -34.940  -2.904 -74.003  1.00  1.060          N  
ATOM  32003  NH2 ARG A2069     -34.677  -0.737 -74.698  1.00  1.060          N  
ATOM  32004  H   ARG A2069     -28.596  -5.629 -71.215  1.00  0.860          H  
ATOM  32005  HA  ARG A2069     -28.022  -3.740 -73.352  1.00  0.920          H  
ATOM  32006 1HB  ARG A2069     -30.216  -4.897 -73.144  1.00  1.270          H  
ATOM  32007 2HB  ARG A2069     -30.446  -4.143 -71.583  1.00  1.270          H  
ATOM  32008 1HG  ARG A2069     -30.619  -1.954 -72.546  1.00  1.270          H  
ATOM  32009 2HG  ARG A2069     -30.227  -2.584 -74.162  1.00  1.270          H  
ATOM  32010 1HD  ARG A2069     -32.242  -3.911 -74.137  1.00  1.270          H  
ATOM  32011 2HD  ARG A2069     -32.591  -3.367 -72.474  1.00  1.270          H  
ATOM  32012  HE  ARG A2069     -32.265  -1.072 -74.140  1.00  1.270          H  
ATOM  32013 1HH1 ARG A2069     -34.554  -3.762 -73.639  1.00  1.270          H  
ATOM  32014 2HH1 ARG A2069     -35.929  -2.848 -74.203  1.00  1.270          H  
ATOM  32015 1HH2 ARG A2069     -34.080   0.070 -74.865  1.00  1.270          H  
ATOM  32016 2HH2 ARG A2069     -35.662  -0.679 -74.897  1.00  1.270          H  
ATOM  32017  N   VAL A2070     -28.298  -2.862 -70.205  1.00  0.830          N  
ATOM  32018  CA  VAL A2070     -28.109  -1.749 -69.300  1.00  0.860          C  
ATOM  32019  C   VAL A2070     -26.644  -1.297 -69.382  1.00  0.780          C  
ATOM  32020  O   VAL A2070     -26.364  -0.100 -69.519  1.00  0.790          O  
ATOM  32021  CB  VAL A2070     -28.483  -2.173 -67.860  1.00  1.190          C  
ATOM  32022  CG1 VAL A2070     -28.180  -1.062 -66.874  1.00  1.190          C  
ATOM  32023  CG2 VAL A2070     -29.960  -2.580 -67.787  1.00  1.190          C  
ATOM  32024  H   VAL A2070     -28.557  -3.790 -69.862  1.00  1.000          H  
ATOM  32025  HA  VAL A2070     -28.743  -0.931 -69.623  1.00  1.030          H  
ATOM  32026  HB  VAL A2070     -27.866  -3.026 -67.590  1.00  1.430          H  
ATOM  32027 1HG1 VAL A2070     -28.424  -1.392 -65.870  1.00  1.430          H  
ATOM  32028 2HG1 VAL A2070     -27.150  -0.792 -66.913  1.00  1.430          H  
ATOM  32029 3HG1 VAL A2070     -28.775  -0.202 -67.113  1.00  1.430          H  
ATOM  32030 1HG2 VAL A2070     -30.189  -2.912 -66.781  1.00  1.430          H  
ATOM  32031 2HG2 VAL A2070     -30.594  -1.747 -68.041  1.00  1.430          H  
ATOM  32032 3HG2 VAL A2070     -30.161  -3.379 -68.469  1.00  1.430          H  
ATOM  32033  N   PHE A2071     -25.708  -2.258 -69.301  1.00  0.710          N  
ATOM  32034  CA  PHE A2071     -24.281  -1.961 -69.410  1.00  0.690          C  
ATOM  32035  C   PHE A2071     -23.995  -1.381 -70.786  1.00  0.700          C  
ATOM  32036  O   PHE A2071     -23.340  -0.342 -70.892  1.00  0.710          O  
ATOM  32037  CB  PHE A2071     -23.407  -3.194 -69.164  1.00  0.970          C  
ATOM  32038  CG  PHE A2071     -21.890  -2.910 -69.223  1.00  0.970          C  
ATOM  32039  CD1 PHE A2071     -21.221  -2.356 -68.123  1.00  0.970          C  
ATOM  32040  CD2 PHE A2071     -21.142  -3.193 -70.363  1.00  0.970          C  
ATOM  32041  CE1 PHE A2071     -19.861  -2.111 -68.162  1.00  0.970          C  
ATOM  32042  CE2 PHE A2071     -19.773  -2.939 -70.402  1.00  0.970          C  
ATOM  32043  CZ  PHE A2071     -19.135  -2.401 -69.300  1.00  0.970          C  
ATOM  32044  H   PHE A2071     -26.006  -3.227 -69.168  1.00  0.850          H  
ATOM  32045  HA  PHE A2071     -24.018  -1.204 -68.679  1.00  0.830          H  
ATOM  32046 1HB  PHE A2071     -23.641  -3.613 -68.184  1.00  1.170          H  
ATOM  32047 2HB  PHE A2071     -23.647  -3.961 -69.902  1.00  1.170          H  
ATOM  32048  HD1 PHE A2071     -21.779  -2.129 -67.218  1.00  1.170          H  
ATOM  32049  HD2 PHE A2071     -21.645  -3.619 -71.232  1.00  1.170          H  
ATOM  32050  HE1 PHE A2071     -19.357  -1.689 -67.296  1.00  1.170          H  
ATOM  32051  HE2 PHE A2071     -19.198  -3.165 -71.302  1.00  1.170          H  
ATOM  32052  HZ  PHE A2071     -18.060  -2.203 -69.327  1.00  1.170          H  
ATOM  32053  N   GLY A2072     -24.488  -2.049 -71.846  1.00  0.700          N  
ATOM  32054  CA  GLY A2072     -24.290  -1.598 -73.211  1.00  0.730          C  
ATOM  32055  C   GLY A2072     -24.753  -0.161 -73.414  1.00  0.730          C  
ATOM  32056  O   GLY A2072     -23.964   0.690 -73.810  1.00  0.750          O  
ATOM  32057  H   GLY A2072     -24.994  -2.929 -71.732  1.00  0.840          H  
ATOM  32058 1HA  GLY A2072     -23.236  -1.690 -73.477  1.00  0.880          H  
ATOM  32059 2HA  GLY A2072     -24.847  -2.257 -73.878  1.00  0.880          H  
ATOM  32060  N   GLU A2073     -26.011   0.153 -73.115  1.00  0.720          N  
ATOM  32061  CA  GLU A2073     -26.494   1.510 -73.331  1.00  0.770          C  
ATOM  32062  C   GLU A2073     -25.706   2.529 -72.525  1.00  0.720          C  
ATOM  32063  O   GLU A2073     -25.410   3.618 -73.028  1.00  0.750          O  
ATOM  32064  CB  GLU A2073     -27.988   1.592 -73.025  1.00  1.060          C  
ATOM  32065  CG  GLU A2073     -28.841   0.875 -74.082  1.00  1.060          C  
ATOM  32066  CD  GLU A2073     -30.297   0.780 -73.753  1.00  1.060          C  
ATOM  32067  OE1 GLU A2073     -30.667   1.141 -72.671  1.00  1.060          O  
ATOM  32068  OE2 GLU A2073     -31.043   0.323 -74.594  1.00  1.060          O  
ATOM  32069  H   GLU A2073     -26.652  -0.559 -72.767  1.00  0.860          H  
ATOM  32070  HA  GLU A2073     -26.365   1.749 -74.385  1.00  0.920          H  
ATOM  32071 1HB  GLU A2073     -28.183   1.126 -72.052  1.00  1.270          H  
ATOM  32072 2HB  GLU A2073     -28.301   2.633 -72.962  1.00  1.270          H  
ATOM  32073 1HG  GLU A2073     -28.729   1.399 -75.030  1.00  1.270          H  
ATOM  32074 2HG  GLU A2073     -28.450  -0.133 -74.210  1.00  1.270          H  
ATOM  32075  N   LEU A2074     -25.321   2.203 -71.292  1.00  0.670          N  
ATOM  32076  CA  LEU A2074     -24.539   3.169 -70.553  1.00  0.650          C  
ATOM  32077  C   LEU A2074     -23.198   3.388 -71.264  1.00  0.650          C  
ATOM  32078  O   LEU A2074     -22.755   4.529 -71.419  1.00  0.700          O  
ATOM  32079  CB  LEU A2074     -24.377   2.716 -69.084  1.00  0.920          C  
ATOM  32080  CG  LEU A2074     -23.560   3.651 -68.125  1.00  0.920          C  
ATOM  32081  CD1 LEU A2074     -24.184   5.040 -68.085  1.00  0.920          C  
ATOM  32082  CD2 LEU A2074     -23.573   3.039 -66.684  1.00  0.920          C  
ATOM  32083  H   LEU A2074     -25.600   1.317 -70.853  1.00  0.800          H  
ATOM  32084  HA  LEU A2074     -25.074   4.105 -70.572  1.00  0.780          H  
ATOM  32085 1HB  LEU A2074     -25.372   2.578 -68.660  1.00  1.100          H  
ATOM  32086 2HB  LEU A2074     -23.881   1.739 -69.092  1.00  1.100          H  
ATOM  32087  HG  LEU A2074     -22.533   3.744 -68.488  1.00  1.100          H  
ATOM  32088 1HD1 LEU A2074     -23.602   5.653 -67.434  1.00  1.100          H  
ATOM  32089 2HD1 LEU A2074     -24.178   5.492 -69.075  1.00  1.100          H  
ATOM  32090 3HD1 LEU A2074     -25.205   4.979 -67.718  1.00  1.100          H  
ATOM  32091 1HD2 LEU A2074     -23.018   3.681 -66.003  1.00  1.100          H  
ATOM  32092 2HD2 LEU A2074     -24.597   2.958 -66.335  1.00  1.100          H  
ATOM  32093 3HD2 LEU A2074     -23.123   2.050 -66.701  1.00  1.100          H  
ATOM  32094  N   ALA A2075     -22.557   2.304 -71.725  1.00  0.640          N  
ATOM  32095  CA  ALA A2075     -21.295   2.412 -72.446  1.00  0.690          C  
ATOM  32096  C   ALA A2075     -21.410   3.185 -73.771  1.00  0.760          C  
ATOM  32097  O   ALA A2075     -20.583   4.050 -74.067  1.00  0.830          O  
ATOM  32098  CB  ALA A2075     -20.770   1.015 -72.746  1.00  0.950          C  
ATOM  32099  H   ALA A2075     -22.944   1.375 -71.531  1.00  0.770          H  
ATOM  32100  HA  ALA A2075     -20.601   2.947 -71.806  1.00  0.830          H  
ATOM  32101 1HB  ALA A2075     -19.811   1.083 -73.251  1.00  1.140          H  
ATOM  32102 2HB  ALA A2075     -20.662   0.452 -71.831  1.00  1.140          H  
ATOM  32103 3HB  ALA A2075     -21.477   0.499 -73.390  1.00  1.140          H  
ATOM  32104  N   VAL A2076     -22.467   2.926 -74.544  1.00  0.820          N  
ATOM  32105  CA  VAL A2076     -22.672   3.541 -75.856  1.00  0.960          C  
ATOM  32106  C   VAL A2076     -22.834   5.034 -75.758  1.00  1.000          C  
ATOM  32107  O   VAL A2076     -22.211   5.801 -76.501  1.00  1.150          O  
ATOM  32108  CB  VAL A2076     -23.892   2.920 -76.581  1.00  1.290          C  
ATOM  32109  CG1 VAL A2076     -24.250   3.721 -77.851  1.00  1.290          C  
ATOM  32110  CG2 VAL A2076     -23.554   1.482 -76.983  1.00  1.290          C  
ATOM  32111  H   VAL A2076     -23.124   2.222 -74.215  1.00  0.980          H  
ATOM  32112  HA  VAL A2076     -21.791   3.334 -76.461  1.00  1.150          H  
ATOM  32113  HB  VAL A2076     -24.751   2.930 -75.909  1.00  1.550          H  
ATOM  32114 1HG1 VAL A2076     -25.106   3.256 -78.338  1.00  1.550          H  
ATOM  32115 2HG1 VAL A2076     -24.510   4.750 -77.597  1.00  1.550          H  
ATOM  32116 3HG1 VAL A2076     -23.400   3.721 -78.534  1.00  1.550          H  
ATOM  32117 1HG2 VAL A2076     -24.407   1.031 -77.482  1.00  1.550          H  
ATOM  32118 2HG2 VAL A2076     -22.698   1.486 -77.659  1.00  1.550          H  
ATOM  32119 3HG2 VAL A2076     -23.304   0.904 -76.105  1.00  1.550          H  
ATOM  32120  N   HIS A2077     -23.617   5.471 -74.794  1.00  0.930          N  
ATOM  32121  CA  HIS A2077     -23.886   6.878 -74.650  1.00  1.040          C  
ATOM  32122  C   HIS A2077     -22.769   7.595 -73.899  1.00  0.940          C  
ATOM  32123  O   HIS A2077     -22.853   8.801 -73.646  1.00  0.870          O  
ATOM  32124  CB  HIS A2077     -25.259   7.054 -74.018  1.00  1.410          C  
ATOM  32125  CG  HIS A2077     -26.366   6.635 -74.983  1.00  1.410          C  
ATOM  32126  ND1 HIS A2077     -26.838   7.468 -75.987  1.00  1.410          N  
ATOM  32127  CD2 HIS A2077     -27.048   5.466 -75.121  1.00  1.410          C  
ATOM  32128  CE1 HIS A2077     -27.765   6.838 -76.678  1.00  1.410          C  
ATOM  32129  NE2 HIS A2077     -27.912   5.621 -76.174  1.00  1.410          N  
ATOM  32130  H   HIS A2077     -24.095   4.795 -74.188  1.00  1.120          H  
ATOM  32131  HA  HIS A2077     -23.945   7.330 -75.639  1.00  1.250          H  
ATOM  32132 1HB  HIS A2077     -25.324   6.441 -73.115  1.00  1.690          H  
ATOM  32133 2HB  HIS A2077     -25.413   8.089 -73.736  1.00  1.690          H  
ATOM  32134  HD1 HIS A2077     -26.543   8.437 -76.191  1.00  1.690          H  
ATOM  32135  HD2 HIS A2077     -27.025   4.524 -74.592  1.00  1.690          H  
ATOM  32136  HE1 HIS A2077     -28.259   7.337 -77.514  1.00  1.690          H  
ATOM  32137  N   GLY A2078     -21.652   6.888 -73.643  1.00  1.040          N  
ATOM  32138  CA  GLY A2078     -20.482   7.478 -73.029  1.00  1.100          C  
ATOM  32139  C   GLY A2078     -19.780   8.317 -74.091  1.00  1.190          C  
ATOM  32140  O   GLY A2078     -18.876   9.092 -73.801  1.00  1.390          O  
ATOM  32141  H   GLY A2078     -21.590   5.889 -73.863  1.00  1.250          H  
ATOM  32142 1HA  GLY A2078     -20.764   8.095 -72.173  1.00  1.320          H  
ATOM  32143 2HA  GLY A2078     -19.820   6.689 -72.672  1.00  1.320          H  
ATOM  32144  N   ALA A2079     -20.216   8.172 -75.347  1.00  1.270          N  
ATOM  32145  CA  ALA A2079     -19.681   8.956 -76.438  1.00  1.510          C  
ATOM  32146  C   ALA A2079     -20.339  10.338 -76.470  1.00  1.390          C  
ATOM  32147  O   ALA A2079     -19.935  11.206 -77.245  1.00  1.690          O  
ATOM  32148  CB  ALA A2079     -19.920   8.238 -77.751  1.00  2.020          C  
ATOM  32149  H   ALA A2079     -20.939   7.474 -75.555  1.00  1.520          H  
ATOM  32150  HA  ALA A2079     -18.611   9.087 -76.280  1.00  1.810          H  
ATOM  32151 1HB  ALA A2079     -19.507   8.823 -78.570  1.00  2.420          H  
ATOM  32152 2HB  ALA A2079     -19.441   7.259 -77.722  1.00  2.420          H  
ATOM  32153 3HB  ALA A2079     -20.995   8.111 -77.898  1.00  2.420          H  
ATOM  32154  N   GLU A2080     -21.393  10.516 -75.663  1.00  1.090          N  
ATOM  32155  CA  GLU A2080     -22.173  11.738 -75.629  1.00  1.090          C  
ATOM  32156  C   GLU A2080     -22.098  12.432 -74.265  1.00  1.020          C  
ATOM  32157  O   GLU A2080     -21.901  13.647 -74.186  1.00  1.240          O  
ATOM  32158  CB  GLU A2080     -23.627  11.374 -75.945  1.00  1.530          C  
ATOM  32159  CG  GLU A2080     -23.852  10.796 -77.355  1.00  1.530          C  
ATOM  32160  CD  GLU A2080     -25.241  10.238 -77.541  1.00  1.530          C  
ATOM  32161  OE1 GLU A2080     -25.918  10.077 -76.550  1.00  1.530          O  
ATOM  32162  OE2 GLU A2080     -25.622   9.960 -78.651  1.00  1.530          O  
ATOM  32163  H   GLU A2080     -21.671   9.771 -75.030  1.00  1.310          H  
ATOM  32164  HA  GLU A2080     -21.791  12.420 -76.387  1.00  1.310          H  
ATOM  32165 1HB  GLU A2080     -23.978  10.634 -75.223  1.00  1.830          H  
ATOM  32166 2HB  GLU A2080     -24.254  12.258 -75.837  1.00  1.830          H  
ATOM  32167 1HG  GLU A2080     -23.681  11.581 -78.091  1.00  1.830          H  
ATOM  32168 2HG  GLU A2080     -23.129  10.003 -77.536  1.00  1.830          H  
ATOM  32169  N   HIS A2081     -22.250  11.649 -73.196  1.00  0.930          N  
ATOM  32170  CA  HIS A2081     -22.261  12.162 -71.832  1.00  1.010          C  
ATOM  32171  C   HIS A2081     -20.910  12.216 -71.156  1.00  1.040          C  
ATOM  32172  O   HIS A2081     -19.994  11.449 -71.457  1.00  1.890          O  
ATOM  32173  CB  HIS A2081     -23.247  11.376 -70.979  1.00  1.380          C  
ATOM  32174  CG  HIS A2081     -24.624  11.725 -71.319  1.00  1.380          C  
ATOM  32175  ND1 HIS A2081     -25.184  12.910 -70.910  1.00  1.380          N  
ATOM  32176  CD2 HIS A2081     -25.561  11.100 -72.060  1.00  1.380          C  
ATOM  32177  CE1 HIS A2081     -26.420  12.991 -71.359  1.00  1.380          C  
ATOM  32178  NE2 HIS A2081     -26.674  11.913 -72.070  1.00  1.380          N  
ATOM  32179  H   HIS A2081     -22.421  10.654 -73.335  1.00  1.120          H  
ATOM  32180  HA  HIS A2081     -22.631  13.185 -71.863  1.00  1.210          H  
ATOM  32181 1HB  HIS A2081     -23.105  10.304 -71.140  1.00  1.660          H  
ATOM  32182 2HB  HIS A2081     -23.083  11.587 -69.925  1.00  1.660          H  
ATOM  32183  HD2 HIS A2081     -25.454  10.138 -72.559  1.00  1.660          H  
ATOM  32184  HE1 HIS A2081     -27.107  13.818 -71.179  1.00  1.660          H  
ATOM  32185  HE2 HIS A2081     -27.541  11.710 -72.545  1.00  1.660          H  
ATOM  32186  N   GLY A2082     -20.801  13.097 -70.166  1.00  0.880          N  
ATOM  32187  CA  GLY A2082     -19.570  13.267 -69.398  1.00  1.010          C  
ATOM  32188  C   GLY A2082     -19.324  12.155 -68.391  1.00  0.840          C  
ATOM  32189  O   GLY A2082     -19.339  12.383 -67.192  1.00  1.020          O  
ATOM  32190  H   GLY A2082     -21.596  13.687 -69.952  1.00  1.060          H  
ATOM  32191 1HA  GLY A2082     -18.727  13.319 -70.089  1.00  1.210          H  
ATOM  32192 2HA  GLY A2082     -19.605  14.217 -68.875  1.00  1.210          H  
ATOM  32193  N   VAL A2083     -19.112  10.951 -68.885  1.00  0.700          N  
ATOM  32194  CA  VAL A2083     -18.880   9.821 -67.998  1.00  0.580          C  
ATOM  32195  C   VAL A2083     -17.440   9.338 -68.156  1.00  0.540          C  
ATOM  32196  O   VAL A2083     -17.000   8.966 -69.241  1.00  0.630          O  
ATOM  32197  CB  VAL A2083     -19.903   8.701 -68.289  1.00  0.860          C  
ATOM  32198  CG1 VAL A2083     -19.668   7.481 -67.357  1.00  0.860          C  
ATOM  32199  CG2 VAL A2083     -21.324   9.276 -68.101  1.00  0.860          C  
ATOM  32200  H   VAL A2083     -19.125  10.856 -69.907  1.00  0.840          H  
ATOM  32201  HA  VAL A2083     -19.015  10.143 -66.963  1.00  0.700          H  
ATOM  32202  HB  VAL A2083     -19.780   8.361 -69.319  1.00  1.030          H  
ATOM  32203 1HG1 VAL A2083     -20.400   6.706 -67.585  1.00  1.030          H  
ATOM  32204 2HG1 VAL A2083     -18.664   7.079 -67.509  1.00  1.030          H  
ATOM  32205 3HG1 VAL A2083     -19.778   7.787 -66.309  1.00  1.030          H  
ATOM  32206 1HG2 VAL A2083     -22.063   8.506 -68.317  1.00  1.030          H  
ATOM  32207 2HG2 VAL A2083     -21.441   9.618 -67.077  1.00  1.030          H  
ATOM  32208 3HG2 VAL A2083     -21.471  10.111 -68.776  1.00  1.030          H  
ATOM  32209  N   GLU A2084     -16.706   9.391 -67.057  1.00  0.620          N  
ATOM  32210  CA  GLU A2084     -15.293   9.035 -66.985  1.00  0.730          C  
ATOM  32211  C   GLU A2084     -15.097   7.543 -66.784  1.00  0.590          C  
ATOM  32212  O   GLU A2084     -14.223   6.906 -67.385  1.00  0.670          O  
ATOM  32213  CB  GLU A2084     -14.666   9.763 -65.793  1.00  0.980          C  
ATOM  32214  CG  GLU A2084     -14.590  11.260 -65.919  1.00  0.980          C  
ATOM  32215  CD  GLU A2084     -14.006  11.913 -64.681  1.00  0.980          C  
ATOM  32216  OE1 GLU A2084     -14.005  11.283 -63.649  1.00  0.980          O  
ATOM  32217  OE2 GLU A2084     -13.518  13.013 -64.782  1.00  0.980          O  
ATOM  32218  H   GLU A2084     -17.174   9.694 -66.208  1.00  0.740          H  
ATOM  32219  HA  GLU A2084     -14.806   9.337 -67.910  1.00  0.880          H  
ATOM  32220 1HB  GLU A2084     -15.256   9.547 -64.901  1.00  1.170          H  
ATOM  32221 2HB  GLU A2084     -13.683   9.392 -65.607  1.00  1.170          H  
ATOM  32222 1HG  GLU A2084     -13.996  11.522 -66.788  1.00  1.170          H  
ATOM  32223 2HG  GLU A2084     -15.591  11.624 -66.084  1.00  1.170          H  
ATOM  32224  N   ASP A2085     -15.982   6.992 -65.977  1.00  0.510          N  
ATOM  32225  CA  ASP A2085     -15.940   5.597 -65.555  1.00  0.530          C  
ATOM  32226  C   ASP A2085     -17.307   5.048 -65.209  1.00  0.480          C  
ATOM  32227  O   ASP A2085     -18.167   5.760 -64.681  1.00  0.520          O  
ATOM  32228  CB  ASP A2085     -14.985   5.413 -64.375  1.00  0.730          C  
ATOM  32229  CG  ASP A2085     -14.843   3.993 -64.005  1.00  0.730          C  
ATOM  32230  OD1 ASP A2085     -14.227   3.278 -64.724  1.00  0.730          O  
ATOM  32231  OD2 ASP A2085     -15.377   3.619 -62.995  1.00  0.730          O  
ATOM  32232  H   ASP A2085     -16.672   7.630 -65.569  1.00  0.610          H  
ATOM  32233  HA  ASP A2085     -15.555   5.005 -66.388  1.00  0.640          H  
ATOM  32234 1HB  ASP A2085     -14.005   5.815 -64.632  1.00  0.880          H  
ATOM  32235 2HB  ASP A2085     -15.332   5.939 -63.526  1.00  0.880          H  
ATOM  32236  N   PHE A2086     -17.551   3.798 -65.579  1.00  0.470          N  
ATOM  32237  CA  PHE A2086     -18.832   3.216 -65.256  1.00  0.530          C  
ATOM  32238  C   PHE A2086     -18.805   1.704 -65.085  1.00  0.420          C  
ATOM  32239  O   PHE A2086     -17.855   1.003 -65.491  1.00  0.410          O  
ATOM  32240  CB  PHE A2086     -19.846   3.570 -66.340  1.00  0.720          C  
ATOM  32241  CG  PHE A2086     -19.514   2.975 -67.648  1.00  0.720          C  
ATOM  32242  CD1 PHE A2086     -20.084   1.771 -68.037  1.00  0.720          C  
ATOM  32243  CD2 PHE A2086     -18.596   3.584 -68.485  1.00  0.720          C  
ATOM  32244  CE1 PHE A2086     -19.739   1.200 -69.221  1.00  0.720          C  
ATOM  32245  CE2 PHE A2086     -18.248   3.001 -69.672  1.00  0.720          C  
ATOM  32246  CZ  PHE A2086     -18.813   1.806 -70.035  1.00  0.720          C  
ATOM  32247  H   PHE A2086     -16.841   3.239 -66.040  1.00  0.560          H  
ATOM  32248  HA  PHE A2086     -19.157   3.644 -64.310  1.00  0.640          H  
ATOM  32249 1HB  PHE A2086     -20.809   3.210 -66.041  1.00  0.860          H  
ATOM  32250 2HB  PHE A2086     -19.920   4.645 -66.442  1.00  0.860          H  
ATOM  32251  HD1 PHE A2086     -20.808   1.281 -67.387  1.00  0.860          H  
ATOM  32252  HD2 PHE A2086     -18.138   4.531 -68.188  1.00  0.860          H  
ATOM  32253  HE1 PHE A2086     -20.192   0.258 -69.518  1.00  0.860          H  
ATOM  32254  HE2 PHE A2086     -17.516   3.477 -70.326  1.00  0.860          H  
ATOM  32255  HZ  PHE A2086     -18.528   1.342 -70.976  1.00  0.860          H  
ATOM  32256  N   SER A2087     -19.892   1.230 -64.481  1.00  0.420          N  
ATOM  32257  CA  SER A2087     -20.163  -0.189 -64.280  1.00  0.390          C  
ATOM  32258  C   SER A2087     -21.625  -0.464 -64.012  1.00  0.410          C  
ATOM  32259  O   SER A2087     -22.378   0.438 -63.624  1.00  0.460          O  
ATOM  32260  CB  SER A2087     -19.388  -0.724 -63.102  1.00  0.560          C  
ATOM  32261  OG  SER A2087     -19.831  -0.192 -61.896  1.00  0.560          O  
ATOM  32262  H   SER A2087     -20.568   1.931 -64.164  1.00  0.500          H  
ATOM  32263  HA  SER A2087     -19.877  -0.731 -65.179  1.00  0.470          H  
ATOM  32264 1HB  SER A2087     -19.508  -1.802 -63.080  1.00  0.670          H  
ATOM  32265 2HB  SER A2087     -18.342  -0.489 -63.231  1.00  0.670          H  
ATOM  32266  HG  SER A2087     -19.298  -0.608 -61.214  1.00  0.670          H  
ATOM  32267  N   VAL A2088     -22.041  -1.711 -64.232  1.00  0.420          N  
ATOM  32268  CA  VAL A2088     -23.388  -2.108 -63.849  1.00  0.460          C  
ATOM  32269  C   VAL A2088     -23.321  -3.490 -63.165  1.00  0.520          C  
ATOM  32270  O   VAL A2088     -22.728  -4.426 -63.720  1.00  0.610          O  
ATOM  32271  CB  VAL A2088     -24.345  -2.158 -65.058  1.00  0.630          C  
ATOM  32272  CG1 VAL A2088     -25.768  -2.489 -64.551  1.00  0.630          C  
ATOM  32273  CG2 VAL A2088     -24.316  -0.839 -65.844  1.00  0.630          C  
ATOM  32274  H   VAL A2088     -21.366  -2.407 -64.571  1.00  0.500          H  
ATOM  32275  HA  VAL A2088     -23.770  -1.388 -63.140  1.00  0.550          H  
ATOM  32276  HB  VAL A2088     -24.038  -2.962 -65.712  1.00  0.750          H  
ATOM  32277 1HG1 VAL A2088     -26.432  -2.566 -65.385  1.00  0.750          H  
ATOM  32278 2HG1 VAL A2088     -25.775  -3.418 -64.011  1.00  0.750          H  
ATOM  32279 3HG1 VAL A2088     -26.111  -1.696 -63.884  1.00  0.750          H  
ATOM  32280 1HG2 VAL A2088     -24.985  -0.905 -66.673  1.00  0.750          H  
ATOM  32281 2HG2 VAL A2088     -24.618  -0.023 -65.201  1.00  0.750          H  
ATOM  32282 3HG2 VAL A2088     -23.321  -0.643 -66.213  1.00  0.750          H  
ATOM  32283  N   SER A2089     -23.949  -3.648 -61.994  1.00  0.540          N  
ATOM  32284  CA  SER A2089     -23.908  -4.962 -61.338  1.00  0.660          C  
ATOM  32285  C   SER A2089     -25.133  -5.318 -60.506  1.00  0.730          C  
ATOM  32286  O   SER A2089     -25.848  -4.450 -59.993  1.00  0.920          O  
ATOM  32287  CB  SER A2089     -22.678  -5.057 -60.456  1.00  0.880          C  
ATOM  32288  OG  SER A2089     -22.738  -4.142 -59.399  1.00  0.880          O  
ATOM  32289  H   SER A2089     -24.422  -2.842 -61.571  1.00  0.650          H  
ATOM  32290  HA  SER A2089     -23.833  -5.717 -62.119  1.00  0.790          H  
ATOM  32291 1HB  SER A2089     -22.605  -6.066 -60.053  1.00  1.050          H  
ATOM  32292 2HB  SER A2089     -21.785  -4.873 -61.054  1.00  1.050          H  
ATOM  32293  HG  SER A2089     -21.950  -4.293 -58.874  1.00  1.050          H  
ATOM  32294  N   GLN A2090     -25.338  -6.626 -60.332  1.00  0.790          N  
ATOM  32295  CA  GLN A2090     -26.476  -7.162 -59.594  1.00  0.460          C  
ATOM  32296  C   GLN A2090     -26.414  -7.139 -58.062  1.00  0.590          C  
ATOM  32297  O   GLN A2090     -25.422  -7.544 -57.453  1.00  1.220          O  
ATOM  32298  CB  GLN A2090     -26.644  -8.599 -60.070  1.00  0.780          C  
ATOM  32299  CG  GLN A2090     -27.836  -9.326 -59.592  1.00  0.780          C  
ATOM  32300  CD  GLN A2090     -27.937 -10.636 -60.307  1.00  0.780          C  
ATOM  32301  OE1 GLN A2090     -26.950 -11.133 -60.897  1.00  0.780          O  
ATOM  32302  NE2 GLN A2090     -29.126 -11.227 -60.283  1.00  0.780          N  
ATOM  32303  H   GLN A2090     -24.722  -7.304 -60.794  1.00  0.950          H  
ATOM  32304  HA  GLN A2090     -27.355  -6.593 -59.894  1.00  0.550          H  
ATOM  32305 1HB  GLN A2090     -26.641  -8.619 -61.145  1.00  0.930          H  
ATOM  32306 2HB  GLN A2090     -25.774  -9.167 -59.748  1.00  0.930          H  
ATOM  32307 1HG  GLN A2090     -27.746  -9.521 -58.526  1.00  0.930          H  
ATOM  32308 2HG  GLN A2090     -28.731  -8.731 -59.800  1.00  0.930          H  
ATOM  32309 1HE2 GLN A2090     -29.256 -12.110 -60.740  1.00  0.930          H  
ATOM  32310 2HE2 GLN A2090     -29.891 -10.796 -59.798  1.00  0.930          H  
ATOM  32311  N   THR A2091     -27.519  -6.670 -57.461  1.00  0.560          N  
ATOM  32312  CA  THR A2091     -27.814  -6.668 -56.003  1.00  0.760          C  
ATOM  32313  C   THR A2091     -26.648  -6.607 -54.982  1.00  0.530          C  
ATOM  32314  O   THR A2091     -26.648  -7.360 -54.014  1.00  0.550          O  
ATOM  32315  CB  THR A2091     -28.686  -7.880 -55.646  1.00  0.980          C  
ATOM  32316  OG1 THR A2091     -27.993  -9.077 -55.971  1.00  0.980          O  
ATOM  32317  CG2 THR A2091     -29.992  -7.824 -56.390  1.00  0.980          C  
ATOM  32318  H   THR A2091     -28.254  -6.338 -58.097  1.00  0.670          H  
ATOM  32319  HA  THR A2091     -28.424  -5.784 -55.818  1.00  0.910          H  
ATOM  32320  HB  THR A2091     -28.890  -7.869 -54.584  1.00  1.180          H  
ATOM  32321  HG1 THR A2091     -27.204  -9.113 -55.417  1.00  1.180          H  
ATOM  32322 1HG2 THR A2091     -30.607  -8.678 -56.113  1.00  1.180          H  
ATOM  32323 2HG2 THR A2091     -30.488  -6.915 -56.119  1.00  1.180          H  
ATOM  32324 3HG2 THR A2091     -29.816  -7.836 -57.463  1.00  1.180          H  
ATOM  32325  N   MET A2092     -25.670  -5.731 -55.166  1.00  0.490          N  
ATOM  32326  CA  MET A2092     -24.490  -5.695 -54.290  1.00  0.430          C  
ATOM  32327  C   MET A2092     -24.787  -5.545 -52.784  1.00  0.400          C  
ATOM  32328  O   MET A2092     -25.656  -4.757 -52.378  1.00  0.420          O  
ATOM  32329  CB  MET A2092     -23.576  -4.552 -54.729  1.00  0.630          C  
ATOM  32330  CG  MET A2092     -24.172  -3.153 -54.535  1.00  0.630          C  
ATOM  32331  SD  MET A2092     -23.105  -1.847 -55.119  1.00  0.630          S  
ATOM  32332  CE  MET A2092     -23.988  -0.424 -54.491  1.00  0.630          C  
ATOM  32333  H   MET A2092     -25.715  -5.118 -55.966  1.00  0.590          H  
ATOM  32334  HA  MET A2092     -23.957  -6.639 -54.425  1.00  0.520          H  
ATOM  32335 1HB  MET A2092     -22.642  -4.600 -54.176  1.00  0.750          H  
ATOM  32336 2HB  MET A2092     -23.339  -4.669 -55.790  1.00  0.750          H  
ATOM  32337 1HG  MET A2092     -25.130  -3.074 -55.049  1.00  0.750          H  
ATOM  32338 2HG  MET A2092     -24.343  -2.976 -53.494  1.00  0.750          H  
ATOM  32339 1HE  MET A2092     -23.454   0.475 -54.773  1.00  0.750          H  
ATOM  32340 2HE  MET A2092     -24.997  -0.400 -54.910  1.00  0.750          H  
ATOM  32341 3HE  MET A2092     -24.058  -0.474 -53.406  1.00  0.750          H  
ATOM  32342  N   LEU A2093     -23.957  -6.213 -51.955  1.00  0.360          N  
ATOM  32343  CA  LEU A2093     -24.093  -6.136 -50.492  1.00  0.350          C  
ATOM  32344  C   LEU A2093     -23.901  -4.726 -49.968  1.00  0.360          C  
ATOM  32345  O   LEU A2093     -24.444  -4.366 -48.927  1.00  0.380          O  
ATOM  32346  CB  LEU A2093     -23.109  -7.027 -49.740  1.00  0.490          C  
ATOM  32347  CG  LEU A2093     -23.273  -8.546 -49.824  1.00  0.490          C  
ATOM  32348  CD1 LEU A2093     -22.112  -9.143 -49.084  1.00  0.490          C  
ATOM  32349  CD2 LEU A2093     -24.624  -9.027 -49.204  1.00  0.490          C  
ATOM  32350  H   LEU A2093     -23.262  -6.821 -52.372  1.00  0.430          H  
ATOM  32351  HA  LEU A2093     -25.097  -6.450 -50.243  1.00  0.420          H  
ATOM  32352 1HB  LEU A2093     -22.117  -6.807 -50.127  1.00  0.590          H  
ATOM  32353 2HB  LEU A2093     -23.129  -6.746 -48.684  1.00  0.590          H  
ATOM  32354  HG  LEU A2093     -23.210  -8.861 -50.869  1.00  0.590          H  
ATOM  32355 1HD1 LEU A2093     -22.161 -10.213 -49.158  1.00  0.590          H  
ATOM  32356 2HD1 LEU A2093     -21.186  -8.789 -49.523  1.00  0.590          H  
ATOM  32357 3HD1 LEU A2093     -22.148  -8.839 -48.037  1.00  0.590          H  
ATOM  32358 1HD2 LEU A2093     -24.684 -10.116 -49.267  1.00  0.590          H  
ATOM  32359 2HD2 LEU A2093     -24.674  -8.722 -48.158  1.00  0.590          H  
ATOM  32360 3HD2 LEU A2093     -25.466  -8.601 -49.739  1.00  0.590          H  
ATOM  32361  N   GLU A2094     -23.112  -3.900 -50.643  1.00  0.380          N  
ATOM  32362  CA  GLU A2094     -22.984  -2.541 -50.148  1.00  0.410          C  
ATOM  32363  C   GLU A2094     -24.348  -1.883 -50.013  1.00  0.380          C  
ATOM  32364  O   GLU A2094     -24.596  -1.164 -49.038  1.00  0.390          O  
ATOM  32365  CB  GLU A2094     -22.132  -1.670 -51.064  1.00  0.560          C  
ATOM  32366  CG  GLU A2094     -22.028  -0.227 -50.563  1.00  0.560          C  
ATOM  32367  CD  GLU A2094     -21.219   0.678 -51.411  1.00  0.560          C  
ATOM  32368  OE1 GLU A2094     -20.544   0.233 -52.298  1.00  0.560          O  
ATOM  32369  OE2 GLU A2094     -21.344   1.869 -51.205  1.00  0.560          O  
ATOM  32370  H   GLU A2094     -22.601  -4.198 -51.464  1.00  0.460          H  
ATOM  32371  HA  GLU A2094     -22.523  -2.567 -49.165  1.00  0.490          H  
ATOM  32372 1HB  GLU A2094     -21.124  -2.085 -51.134  1.00  0.670          H  
ATOM  32373 2HB  GLU A2094     -22.551  -1.664 -52.057  1.00  0.670          H  
ATOM  32374 1HG  GLU A2094     -23.023   0.198 -50.520  1.00  0.670          H  
ATOM  32375 2HG  GLU A2094     -21.627  -0.231 -49.549  1.00  0.670          H  
ATOM  32376  N   GLU A2095     -25.241  -2.117 -50.984  1.00  0.370          N  
ATOM  32377  CA  GLU A2095     -26.522  -1.452 -50.977  1.00  0.400          C  
ATOM  32378  C   GLU A2095     -27.345  -2.044 -49.846  1.00  0.390          C  
ATOM  32379  O   GLU A2095     -28.056  -1.320 -49.150  1.00  0.410          O  
ATOM  32380  CB  GLU A2095     -27.220  -1.592 -52.326  1.00  0.550          C  
ATOM  32381  CG  GLU A2095     -28.391  -0.643 -52.519  1.00  0.550          C  
ATOM  32382  CD  GLU A2095     -27.927   0.833 -52.553  1.00  0.550          C  
ATOM  32383  OE1 GLU A2095     -26.748   1.068 -52.800  1.00  0.550          O  
ATOM  32384  OE2 GLU A2095     -28.743   1.704 -52.338  1.00  0.550          O  
ATOM  32385  H   GLU A2095     -25.046  -2.793 -51.721  1.00  0.440          H  
ATOM  32386  HA  GLU A2095     -26.365  -0.393 -50.772  1.00  0.480          H  
ATOM  32387 1HB  GLU A2095     -26.506  -1.421 -53.125  1.00  0.660          H  
ATOM  32388 2HB  GLU A2095     -27.588  -2.613 -52.435  1.00  0.660          H  
ATOM  32389 1HG  GLU A2095     -28.889  -0.886 -53.456  1.00  0.660          H  
ATOM  32390 2HG  GLU A2095     -29.106  -0.787 -51.708  1.00  0.660          H  
ATOM  32391  N   VAL A2096     -27.195  -3.356 -49.632  1.00  0.380          N  
ATOM  32392  CA  VAL A2096     -27.887  -4.053 -48.546  1.00  0.390          C  
ATOM  32393  C   VAL A2096     -27.519  -3.464 -47.192  1.00  0.350          C  
ATOM  32394  O   VAL A2096     -28.381  -3.195 -46.347  1.00  0.370          O  
ATOM  32395  CB  VAL A2096     -27.466  -5.542 -48.508  1.00  0.540          C  
ATOM  32396  CG1 VAL A2096     -27.979  -6.223 -47.241  1.00  0.540          C  
ATOM  32397  CG2 VAL A2096     -27.952  -6.248 -49.768  1.00  0.540          C  
ATOM  32398  H   VAL A2096     -26.609  -3.866 -50.303  1.00  0.460          H  
ATOM  32399  HA  VAL A2096     -28.966  -3.965 -48.707  1.00  0.470          H  
ATOM  32400  HB  VAL A2096     -26.403  -5.604 -48.462  1.00  0.650          H  
ATOM  32401 1HG1 VAL A2096     -27.650  -7.231 -47.233  1.00  0.650          H  
ATOM  32402 2HG1 VAL A2096     -27.592  -5.734 -46.364  1.00  0.650          H  
ATOM  32403 3HG1 VAL A2096     -29.011  -6.193 -47.194  1.00  0.650          H  
ATOM  32404 1HG2 VAL A2096     -27.633  -7.280 -49.738  1.00  0.650          H  
ATOM  32405 2HG2 VAL A2096     -29.030  -6.211 -49.833  1.00  0.650          H  
ATOM  32406 3HG2 VAL A2096     -27.529  -5.765 -50.650  1.00  0.650          H  
ATOM  32407  N   PHE A2097     -26.221  -3.284 -46.976  1.00  0.330          N  
ATOM  32408  CA  PHE A2097     -25.739  -2.744 -45.724  1.00  0.300          C  
ATOM  32409  C   PHE A2097     -26.315  -1.367 -45.467  1.00  0.310          C  
ATOM  32410  O   PHE A2097     -26.852  -1.081 -44.383  1.00  0.320          O  
ATOM  32411  CB  PHE A2097     -24.226  -2.638 -45.709  1.00  0.430          C  
ATOM  32412  CG  PHE A2097     -23.737  -2.189 -44.389  1.00  0.430          C  
ATOM  32413  CD1 PHE A2097     -23.476  -3.134 -43.427  1.00  0.430          C  
ATOM  32414  CD2 PHE A2097     -23.594  -0.848 -44.063  1.00  0.430          C  
ATOM  32415  CE1 PHE A2097     -23.072  -2.766 -42.195  1.00  0.430          C  
ATOM  32416  CE2 PHE A2097     -23.190  -0.491 -42.804  1.00  0.430          C  
ATOM  32417  CZ  PHE A2097     -22.931  -1.458 -41.881  1.00  0.430          C  
ATOM  32418  H   PHE A2097     -25.558  -3.561 -47.705  1.00  0.400          H  
ATOM  32419  HA  PHE A2097     -26.061  -3.388 -44.924  1.00  0.360          H  
ATOM  32420 1HB  PHE A2097     -23.798  -3.605 -45.941  1.00  0.520          H  
ATOM  32421 2HB  PHE A2097     -23.888  -1.935 -46.474  1.00  0.520          H  
ATOM  32422  HD1 PHE A2097     -23.600  -4.189 -43.671  1.00  0.520          H  
ATOM  32423  HD2 PHE A2097     -23.811  -0.080 -44.804  1.00  0.520          H  
ATOM  32424  HE1 PHE A2097     -22.870  -3.511 -41.461  1.00  0.520          H  
ATOM  32425  HE2 PHE A2097     -23.076   0.554 -42.530  1.00  0.520          H  
ATOM  32426  HZ  PHE A2097     -22.613  -1.180 -40.891  1.00  0.520          H  
ATOM  32427  N   LEU A2098     -26.186  -0.496 -46.473  1.00  0.320          N  
ATOM  32428  CA  LEU A2098     -26.647   0.867 -46.348  1.00  0.320          C  
ATOM  32429  C   LEU A2098     -28.148   0.895 -46.131  1.00  0.340          C  
ATOM  32430  O   LEU A2098     -28.634   1.687 -45.317  1.00  0.340          O  
ATOM  32431  CB  LEU A2098     -26.259   1.645 -47.608  1.00  0.450          C  
ATOM  32432  CG  LEU A2098     -24.727   1.883 -47.824  1.00  0.450          C  
ATOM  32433  CD1 LEU A2098     -24.520   2.458 -49.217  1.00  0.450          C  
ATOM  32434  CD2 LEU A2098     -24.163   2.828 -46.760  1.00  0.450          C  
ATOM  32435  H   LEU A2098     -25.734  -0.799 -47.342  1.00  0.380          H  
ATOM  32436  HA  LEU A2098     -26.181   1.310 -45.475  1.00  0.380          H  
ATOM  32437 1HB  LEU A2098     -26.626   1.087 -48.474  1.00  0.540          H  
ATOM  32438 2HB  LEU A2098     -26.755   2.615 -47.591  1.00  0.540          H  
ATOM  32439  HG  LEU A2098     -24.198   0.933 -47.767  1.00  0.540          H  
ATOM  32440 1HD1 LEU A2098     -23.454   2.612 -49.397  1.00  0.540          H  
ATOM  32441 2HD1 LEU A2098     -24.915   1.759 -49.959  1.00  0.540          H  
ATOM  32442 3HD1 LEU A2098     -25.042   3.405 -49.300  1.00  0.540          H  
ATOM  32443 1HD2 LEU A2098     -23.099   2.975 -46.948  1.00  0.540          H  
ATOM  32444 2HD2 LEU A2098     -24.678   3.790 -46.815  1.00  0.540          H  
ATOM  32445 3HD2 LEU A2098     -24.290   2.405 -45.775  1.00  0.540          H  
ATOM  32446  N   TYR A2099     -28.883   0.008 -46.822  1.00  0.390          N  
ATOM  32447  CA  TYR A2099     -30.317  -0.081 -46.658  1.00  0.450          C  
ATOM  32448  C   TYR A2099     -30.671  -0.344 -45.220  1.00  0.430          C  
ATOM  32449  O   TYR A2099     -31.497   0.359 -44.658  1.00  0.450          O  
ATOM  32450  CB  TYR A2099     -30.941  -1.193 -47.505  1.00  0.610          C  
ATOM  32451  CG  TYR A2099     -32.412  -1.354 -47.196  1.00  0.610          C  
ATOM  32452  CD1 TYR A2099     -33.335  -0.507 -47.775  1.00  0.610          C  
ATOM  32453  CD2 TYR A2099     -32.835  -2.328 -46.293  1.00  0.610          C  
ATOM  32454  CE1 TYR A2099     -34.669  -0.629 -47.462  1.00  0.610          C  
ATOM  32455  CE2 TYR A2099     -34.168  -2.440 -45.979  1.00  0.610          C  
ATOM  32456  CZ  TYR A2099     -35.082  -1.599 -46.561  1.00  0.610          C  
ATOM  32457  OH  TYR A2099     -36.414  -1.703 -46.243  1.00  0.610          O  
ATOM  32458  H   TYR A2099     -28.439  -0.599 -47.513  1.00  0.470          H  
ATOM  32459  HA  TYR A2099     -30.758   0.872 -46.945  1.00  0.540          H  
ATOM  32460 1HB  TYR A2099     -30.824  -0.967 -48.566  1.00  0.730          H  
ATOM  32461 2HB  TYR A2099     -30.442  -2.135 -47.314  1.00  0.730          H  
ATOM  32462  HD1 TYR A2099     -33.006   0.260 -48.474  1.00  0.730          H  
ATOM  32463  HD2 TYR A2099     -32.110  -2.996 -45.822  1.00  0.730          H  
ATOM  32464  HE1 TYR A2099     -35.398   0.041 -47.915  1.00  0.730          H  
ATOM  32465  HE2 TYR A2099     -34.501  -3.194 -45.263  1.00  0.730          H  
ATOM  32466  HH  TYR A2099     -36.532  -2.354 -45.542  1.00  0.730          H  
ATOM  32467  N   PHE A2100     -30.058  -1.357 -44.607  1.00  0.430          N  
ATOM  32468  CA  PHE A2100     -30.398  -1.719 -43.235  1.00  0.450          C  
ATOM  32469  C   PHE A2100     -30.156  -0.542 -42.280  1.00  0.410          C  
ATOM  32470  O   PHE A2100     -31.011  -0.232 -41.438  1.00  0.480          O  
ATOM  32471  CB  PHE A2100     -29.628  -2.980 -42.819  1.00  0.620          C  
ATOM  32472  CG  PHE A2100     -29.877  -3.526 -41.390  1.00  0.620          C  
ATOM  32473  CD1 PHE A2100     -30.964  -3.145 -40.577  1.00  0.620          C  
ATOM  32474  CD2 PHE A2100     -29.016  -4.463 -40.889  1.00  0.620          C  
ATOM  32475  CE1 PHE A2100     -31.136  -3.683 -39.327  1.00  0.620          C  
ATOM  32476  CE2 PHE A2100     -29.192  -5.003 -39.641  1.00  0.620          C  
ATOM  32477  CZ  PHE A2100     -30.255  -4.610 -38.859  1.00  0.620          C  
ATOM  32478  H   PHE A2100     -29.379  -1.917 -45.139  1.00  0.520          H  
ATOM  32479  HA  PHE A2100     -31.458  -1.962 -43.215  1.00  0.540          H  
ATOM  32480 1HB  PHE A2100     -29.859  -3.777 -43.530  1.00  0.750          H  
ATOM  32481 2HB  PHE A2100     -28.555  -2.779 -42.921  1.00  0.750          H  
ATOM  32482  HD1 PHE A2100     -31.692  -2.419 -40.920  1.00  0.750          H  
ATOM  32483  HD2 PHE A2100     -28.188  -4.772 -41.505  1.00  0.750          H  
ATOM  32484  HE1 PHE A2100     -31.982  -3.368 -38.708  1.00  0.750          H  
ATOM  32485  HE2 PHE A2100     -28.491  -5.745 -39.259  1.00  0.750          H  
ATOM  32486  HZ  PHE A2100     -30.397  -5.037 -37.866  1.00  0.750          H  
ATOM  32487  N   SER A2101     -29.000   0.112 -42.386  1.00  0.350          N  
ATOM  32488  CA  SER A2101     -28.700   1.237 -41.500  1.00  0.380          C  
ATOM  32489  C   SER A2101     -29.753   2.356 -41.653  1.00  0.420          C  
ATOM  32490  O   SER A2101     -30.259   2.923 -40.665  1.00  0.520          O  
ATOM  32491  CB  SER A2101     -27.308   1.765 -41.804  1.00  0.520          C  
ATOM  32492  OG  SER A2101     -26.973   2.839 -40.966  1.00  0.520          O  
ATOM  32493  H   SER A2101     -28.316  -0.182 -43.096  1.00  0.420          H  
ATOM  32494  HA  SER A2101     -28.722   0.877 -40.474  1.00  0.460          H  
ATOM  32495 1HB  SER A2101     -26.581   0.959 -41.682  1.00  0.620          H  
ATOM  32496 2HB  SER A2101     -27.264   2.083 -42.849  1.00  0.620          H  
ATOM  32497  HG  SER A2101     -26.089   3.103 -41.221  1.00  0.620          H  
ATOM  32498  N   LYS A2102     -30.107   2.669 -42.906  1.00  0.410          N  
ATOM  32499  CA  LYS A2102     -31.115   3.679 -43.202  1.00  0.480          C  
ATOM  32500  C   LYS A2102     -32.542   3.247 -42.843  1.00  0.550          C  
ATOM  32501  O   LYS A2102     -33.349   4.083 -42.439  1.00  0.680          O  
ATOM  32502  CB  LYS A2102     -31.008   4.103 -44.657  1.00  0.640          C  
ATOM  32503  CG  LYS A2102     -29.756   4.918 -44.905  1.00  0.640          C  
ATOM  32504  CD  LYS A2102     -29.602   5.333 -46.327  1.00  0.640          C  
ATOM  32505  CE  LYS A2102     -28.346   6.170 -46.488  1.00  0.640          C  
ATOM  32506  NZ  LYS A2102     -28.130   6.558 -47.872  1.00  0.640          N  
ATOM  32507  H   LYS A2102     -29.642   2.199 -43.689  1.00  0.490          H  
ATOM  32508  HA  LYS A2102     -30.891   4.552 -42.595  1.00  0.580          H  
ATOM  32509 1HB  LYS A2102     -30.970   3.213 -45.289  1.00  0.770          H  
ATOM  32510 2HB  LYS A2102     -31.881   4.688 -44.943  1.00  0.770          H  
ATOM  32511 1HG  LYS A2102     -29.774   5.804 -44.273  1.00  0.770          H  
ATOM  32512 2HG  LYS A2102     -28.890   4.316 -44.626  1.00  0.770          H  
ATOM  32513 1HD  LYS A2102     -29.522   4.445 -46.960  1.00  0.770          H  
ATOM  32514 2HD  LYS A2102     -30.467   5.914 -46.648  1.00  0.770          H  
ATOM  32515 1HE  LYS A2102     -28.433   7.066 -45.878  1.00  0.770          H  
ATOM  32516 2HE  LYS A2102     -27.488   5.589 -46.149  1.00  0.770          H  
ATOM  32517 1HZ  LYS A2102     -27.271   7.095 -47.966  1.00  0.770          H  
ATOM  32518 2HZ  LYS A2102     -28.022   5.706 -48.439  1.00  0.770          H  
ATOM  32519 3HZ  LYS A2102     -28.898   7.096 -48.220  1.00  0.770          H  
ATOM  32520  N   ASP A2103     -32.846   1.944 -42.974  1.00  0.570          N  
ATOM  32521  CA  ASP A2103     -34.155   1.366 -42.651  1.00  0.760          C  
ATOM  32522  C   ASP A2103     -34.378   1.735 -41.189  1.00  0.890          C  
ATOM  32523  O   ASP A2103     -35.332   2.441 -40.857  1.00  0.970          O  
ATOM  32524  CB  ASP A2103     -34.124  -0.178 -42.878  1.00  0.990          C  
ATOM  32525  CG  ASP A2103     -35.470  -0.975 -42.754  1.00  0.990          C  
ATOM  32526  OD1 ASP A2103     -36.511  -0.361 -42.740  1.00  0.990          O  
ATOM  32527  OD2 ASP A2103     -35.415  -2.228 -42.683  1.00  0.990          O  
ATOM  32528  H   ASP A2103     -32.141   1.332 -43.367  1.00  0.680          H  
ATOM  32529  HA  ASP A2103     -34.929   1.823 -43.270  1.00  0.910          H  
ATOM  32530 1HB  ASP A2103     -33.724  -0.366 -43.867  1.00  1.190          H  
ATOM  32531 2HB  ASP A2103     -33.419  -0.618 -42.177  1.00  1.190          H  
ATOM  32532  N   GLN A2104     -33.403   1.339 -40.347  1.00  1.000          N  
ATOM  32533  CA  GLN A2104     -33.297   1.685 -38.931  1.00  1.260          C  
ATOM  32534  C   GLN A2104     -32.020   1.132 -38.306  1.00  1.600          C  
ATOM  32535  O   GLN A2104     -32.028   0.073 -37.671  1.00  1.980          O  
ATOM  32536  CB  GLN A2104     -34.434   1.147 -38.014  1.00  1.660          C  
ATOM  32537  CG  GLN A2104     -35.840   1.680 -38.185  1.00  1.660          C  
ATOM  32538  CD  GLN A2104     -36.739   1.235 -37.089  1.00  1.660          C  
ATOM  32539  OE1 GLN A2104     -36.463   1.480 -35.898  1.00  1.660          O  
ATOM  32540  NE2 GLN A2104     -37.834   0.573 -37.474  1.00  1.660          N  
ATOM  32541  H   GLN A2104     -32.664   0.760 -40.753  1.00  1.200          H  
ATOM  32542  HA  GLN A2104     -33.267   2.772 -38.854  1.00  1.510          H  
ATOM  32543 1HB  GLN A2104     -34.493   0.064 -38.137  1.00  1.990          H  
ATOM  32544 2HB  GLN A2104     -34.165   1.331 -36.977  1.00  1.990          H  
ATOM  32545 1HG  GLN A2104     -35.843   2.763 -38.255  1.00  1.990          H  
ATOM  32546 2HG  GLN A2104     -36.271   1.239 -39.082  1.00  1.990          H  
ATOM  32547 1HE2 GLN A2104     -38.486   0.241 -36.790  1.00  1.990          H  
ATOM  32548 2HE2 GLN A2104     -38.000   0.401 -38.457  1.00  1.990          H  
ATOM  32549  N   GLY A2105     -30.973   1.955 -38.286  1.00  1.940          N  
ATOM  32550  CA  GLY A2105     -29.694   1.619 -37.670  1.00  2.620          C  
ATOM  32551  C   GLY A2105     -29.775   1.824 -36.159  1.00  2.880          C  
ATOM  32552  O   GLY A2105     -28.816   1.605 -35.420  1.00  3.430          O  
ATOM  32553  H   GLY A2105     -31.012   2.801 -38.857  1.00  2.330          H  
ATOM  32554 1HA  GLY A2105     -29.426   0.596 -37.913  1.00  3.140          H  
ATOM  32555 2HA  GLY A2105     -28.918   2.257 -38.092  1.00  3.140          H  
ATOM  32556  N   LYS A2106     -30.932   2.317 -35.729  1.00  2.860          N  
ATOM  32557  CA  LYS A2106     -31.267   2.621 -34.356  1.00  3.410          C  
ATOM  32558  C   LYS A2106     -32.012   1.485 -33.651  1.00  3.850          C  
ATOM  32559  O   LYS A2106     -32.348   1.628 -32.474  1.00  4.340          O  
ATOM  32560  CB  LYS A2106     -32.107   3.895 -34.305  1.00  4.550          C  
ATOM  32561  CG  LYS A2106     -31.367   5.144 -34.771  1.00  4.550          C  
ATOM  32562  CD  LYS A2106     -32.255   6.389 -34.699  1.00  4.550          C  
ATOM  32563  CE  LYS A2106     -31.503   7.639 -35.161  1.00  4.550          C  
ATOM  32564  NZ  LYS A2106     -32.368   8.861 -35.135  1.00  4.550          N  
ATOM  32565  H   LYS A2106     -31.632   2.490 -36.433  1.00  3.430          H  
ATOM  32566  HA  LYS A2106     -30.342   2.793 -33.808  1.00  4.090          H  
ATOM  32567 1HB  LYS A2106     -32.995   3.768 -34.925  1.00  5.460          H  
ATOM  32568 2HB  LYS A2106     -32.443   4.066 -33.282  1.00  5.460          H  
ATOM  32569 1HG  LYS A2106     -30.492   5.293 -34.138  1.00  5.460          H  
ATOM  32570 2HG  LYS A2106     -31.028   5.003 -35.796  1.00  5.460          H  
ATOM  32571 1HD  LYS A2106     -33.130   6.247 -35.335  1.00  5.460          H  
ATOM  32572 2HD  LYS A2106     -32.593   6.536 -33.673  1.00  5.460          H  
ATOM  32573 1HE  LYS A2106     -30.646   7.800 -34.508  1.00  5.460          H  
ATOM  32574 2HE  LYS A2106     -31.146   7.482 -36.178  1.00  5.460          H  
ATOM  32575 1HZ  LYS A2106     -31.832   9.659 -35.448  1.00  5.460          H  
ATOM  32576 2HZ  LYS A2106     -33.161   8.729 -35.748  1.00  5.460          H  
ATOM  32577 3HZ  LYS A2106     -32.696   9.026 -34.194  1.00  5.460          H  
ATOM  32578  N   ASP A2107     -32.291   0.373 -34.344  1.00  4.060          N  
ATOM  32579  CA  ASP A2107     -33.030  -0.702 -33.678  1.00  4.860          C  
ATOM  32580  C   ASP A2107     -32.475  -2.062 -34.092  1.00  5.510          C  
ATOM  32581  O   ASP A2107     -31.276  -2.274 -33.921  1.00  6.100          O  
ATOM  32582  OXT ASP A2107     -33.237  -3.031 -34.139  1.00  7.290          O  
ATOM  32583  CB  ASP A2107     -34.537  -0.606 -33.978  1.00  6.080          C  
ATOM  32584  CG  ASP A2107     -35.439  -1.504 -33.052  1.00  6.080          C  
ATOM  32585  OD1 ASP A2107     -35.120  -1.635 -31.879  1.00  6.080          O  
ATOM  32586  OD2 ASP A2107     -36.453  -2.002 -33.516  1.00  6.080          O  
ATOM  32587  H   ASP A2107     -32.004   0.272 -35.324  1.00  4.870          H  
ATOM  32588  HA  ASP A2107     -32.898  -0.602 -32.601  1.00  5.830          H  
ATOM  32589 1HB  ASP A2107     -34.858   0.433 -33.878  1.00  7.300          H  
ATOM  32590 2HB  ASP A2107     -34.715  -0.892 -35.018  1.00  7.300          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 -12294 1312.84 8688.15 -707.931 225.502 443.057 4561.69 -4890.49 -16.9674 -118.48 -3995.78 -457.894 -1267.17 -364.329 -303.984 -252.113 -2.23311 76.2677 140.613 1015.95 1456.07 -411.827 354.546 -159.142 330.633 1647.2 -4989.77
MET:NtermProteinFull_1 -2.67417 0.24182 2.32153 -0.36405 0.08588 0.10287 1.37813 -1.09773 -0 -0 -1.16577 1.16878 0 0 0 0 0 0.00158 0.04478 1.49205 0 0 0 0.60916 0 0.09668 2.24155
ALA_2 -2.55714 0.11503 2.75416 -0.0228 0 0 1.37072 -1.3887 -0 -0 -1.28929 -0.34917 0 0 0 0 0 -0.06981 0 0 0 -0.36287 0 1.8394 -0.31612 0.17542 -0.10118
PHE_3 -4.72715 0.39075 2.92901 -0.58034 0.04727 0.27394 1.69747 -1.90035 -0 -0 -0.67508 0.08 0 0 0 0 0 -0.03333 0.00935 0 2.86674 0.03944 0 1.0402 -0.42169 0.16714 1.20337
TRP_4 -6.48476 0.4298 4.80272 -1.26994 0.10179 0.58791 2.21113 -2.34168 -0 -0 -1.31819 -0.32349 0 0 0 0 0 -0.00557 0.00577 0 2.16982 -0.21069 0 1.6906 -0.08718 0.17117 0.12924
THR_5 -5.17693 0.39338 5.11355 -0.19844 0.10985 0.07034 2.26598 -2.61827 -0 -0 -1.9999 -0.13116 0 0 0 0 0 -0.01026 0.00882 0.05318 0 0.00402 2.32401 -1.0874 0.15615 0.22778 -0.49528
GLN_6 -9.05476 0.5766 6.55304 -0.2802 0.03927 0.20241 3.8395 -3.63114 -0.0002 -0.00081 -4.34458 -0.49241 0 0 -1.20285 0 0 0.0219 0.05594 0 2.69616 -0.21204 0 -0.18838 -0.03621 0.40131 -5.05745
LEU_7 -9.42828 0.92787 4.48693 -0.71417 0.26999 0.2894 3.0788 -3.22609 -0 -0 -2.61315 0.12042 0 0 0 0 0 -0.02724 0.02374 0.87182 0 -0.22795 0 0.18072 -0.23442 0.4772 -5.74441
MET_8 -6.53211 0.3206 5.40181 -0.69188 0.19693 0.19201 2.48753 -2.53351 -0 -0 -2.69512 0.02656 0 0 0 0 0 0.10444 0.0751 0.98854 0 -0.09169 0 0.60916 -0.16289 0.39945 -1.90507
LEU_9 -9.46362 1.51349 4.49878 -0.50675 0.28066 0.11531 2.59702 -3.13831 -0 -0 -1.88957 0.23822 0 0 0 0 0 0.17811 0.19375 0.36589 0 -0.28177 0 0.18072 -0.22962 0.46307 -4.8846
LEU_10 -8.72424 1.05879 4.40707 -0.71605 0.28326 0.26113 2.86703 -3.1291 -0 -0 -2.01595 0.1656 0 0 0 0 0 0.08909 0.02139 0.89141 0 -0.23689 0 0.18072 -0.20538 0.52099 -4.28115
LEU_11 -8.82851 0.78817 5.12011 -0.47773 0.23571 0.11122 3.2404 -3.30632 -0 -0 -2.55212 0.21315 0 0 0 0 0 0.16645 0.03331 0.29913 0 -0.29328 0 0.18072 -0.25685 0.48992 -4.83652
TRP_12 -10.6656 1.28645 5.11869 -1.22871 0.07915 0.40588 3.17777 -3.2864 -0 -0 -2.71307 -0.37975 0 0 0 0 0 0.04399 0.20493 0 1.78791 -0.32935 0 1.6906 -0.12911 0.45214 -4.48444
LYS_13 -9.08811 0.86492 8.37058 -0.83941 0.39384 0.64409 3.57631 -3.82454 -0 -0 -3.87169 0.08606 0 0 0 -0.67304 0 -0.00203 0.01131 3.25387 0 0.04218 0 -1.5107 -0.01076 0.56428 -2.01281
ASN_14 -6.39851 0.2543 7.66011 -0.17534 0.03807 0.26537 3.82207 -3.47961 -0 -0 -3.5663 -0.30777 0 0 0 -1.38074 0 0.07929 0.00303 0 1.42081 0.2991 0 -0.93687 -0.05428 0.53487 -1.92239
PHE_15 -6.8981 0.64611 6.23757 -0.53721 0.05713 0.22706 3.03574 -3.14063 -0 -0 -2.98664 -0.09781 0 0 0 0 0 0.00092 0.00512 0 2.87975 -0.00527 0 1.0402 -0.0764 0.34128 0.72882
MET_16 -7.76461 0.55503 6.15101 -0.50977 0.17071 0.12562 2.76647 -2.99618 -0 -0 -2.67298 0.05499 0 0 0 0 0 0.00532 0.21917 1.14862 0 0.03902 0 0.60916 -0.04407 0.32323 -1.81925
TYR_17 -6.53626 0.51495 5.63584 -0.96205 0.17937 0.37484 2.5377 -2.77931 -0 -0 -1.982 -0.30454 0 0 0 -0.56537 0 0.00248 0.04645 0 1.92792 -0.42753 0.837 1.2797 0.1288 0.54645 0.45445
ARG_18 -7.1927 0.34836 7.29613 -0.61011 0.10724 0.33962 3.24807 -3.33538 -0 -0 -2.91783 0.23203 0 0 0 -0.75863 0 -0.03952 0.01838 2.51726 0 -0.07819 0 -1.2888 -0.10276 0.61874 -1.59811
ARG_19 -4.92828 0.42383 4.77522 -0.44558 0.04913 0.22664 1.65958 -2.13955 -0 -0 -1.52246 0.32461 0 0 0 0 0 -0.00192 0.16106 2.05411 0 -0.183 0 -1.2888 -0.46748 0.32967 -0.97321
ARG_20 -5.51201 0.39062 4.76926 -0.59244 0.09379 0.35555 2.04272 -2.17249 -0 -0 -2.27666 0.05419 0 0 0 -0.77998 0 -0.02395 0.04972 2.21834 0 -0.03868 0 -1.2888 -0.56898 0.4487 -2.8311
GLN_21 -6.13333 0.91595 5.90958 -0.27881 0.0495 0.24226 3.54094 -2.82257 -0 -0 -3.35725 -0.84372 0 0 0 -0.56537 0 0.30537 0.18492 0 2.87713 0.03298 0 -0.18838 0.25176 1.14445 1.26543
PRO_22 -4.47208 0.6393 3.47379 -0.08984 0.0003 0.05602 1.5643 -1.61689 -0 -0 -1.19808 0.71534 0 0 0 0 0 -0.1402 0.00295 0.59358 0 -0.43492 0 -2.4119 0.31531 0.91288 -2.09014
VAL_23 -3.65584 0.40067 3.19089 -0.31587 0.2474 0.07312 1.65156 -1.73913 -0 -0 -0.78901 -0.27089 0 0 0 0 0 -0.03122 0.00021 0.14584 0 -0.28935 0 1.9342 -0.30808 0.32814 0.57265
GLN_24 -5.313 0.27335 5.82132 -0.78763 0.06323 0.79647 2.9139 -2.70202 -0.0026 -0.05516 -2.22438 -0.68699 0 0 0 -0.92852 0 0.00274 0.01064 0 2.93729 -0.10833 0 -0.18838 -0.19815 0.41833 0.04212
LEU_25 -6.59878 0.32698 4.8518 -0.69048 0.18664 0.28863 2.09672 -2.57566 -0.01521 -0.13751 -1.2739 0.06854 0 0 0 0 0 -0.0027 0.10185 0.83846 0 -0.2233 0 0.18072 -0.16407 0.46442 -2.27683
LEU_26 -5.89092 0.39015 5.18866 -0.4978 0.25256 0.12623 2.6496 -2.73879 -0 -0 -2.57469 0.22383 0 0 0 0 0 -0.01991 0.09388 0.33015 0 -0.28092 0 0.18072 -0.20745 0.62285 -2.15184
VAL_27 -5.96282 0.61305 4.37325 -0.31301 0.26442 0.07292 2.54642 -2.63016 -0 -0 -2.26937 -0.30336 0 0 0 0 0 -0.07096 0.05848 0.15279 0 -0.26549 0 1.9342 -0.25366 0.64688 -1.40642
GLU_28 -6.63576 0.4456 7.30198 -0.21735 0.03508 0.32563 3.16408 -3.22507 -0.02267 -0.19314 -3.00494 -0.62085 0 0 0 -1.68715 0 0.06827 0.08923 0 3.14461 -0.22033 0 -2.7348 -0.36839 0.39059 -3.96539
LEU_29 -7.60179 0.43192 3.11071 -0.49069 0.18688 0.11824 2.10753 -2.35721 -0 -0 -1.1128 0.23583 0 0 0 0 0 -0.0294 0.05135 0.38773 0 -0.2717 0 0.18072 -0.38624 0.29207 -5.14686
LEU_30 -7.35019 0.81458 3.99595 -0.50571 0.17728 0.1354 2.88381 -2.53914 -0.00194 -0.02354 -3.23894 0.16434 0 0 0 0 0 -0.03485 0.10989 0.15359 0 -0.19065 0 0.18072 -0.32023 0.61224 -4.9774
TRP_31 -10.4631 1.47314 4.93095 -1.16367 0.08111 0.56412 3.13948 -3.17964 -0 -0 -2.84265 -0.32625 0 0 0 0 0 0.04433 7e-05 0 1.83121 -0.47718 0 1.6906 5.76254 1.70155 2.76666
PRO_32 -7.54844 1.46524 3.6116 -0.095 0.00144 0.05972 1.99586 -1.93707 -0 -0 -1.75405 0.66419 0 0 0 0 0 -0.11112 0.00294 0.48566 0 -0.2957 0 -2.4119 5.77519 1.80374 1.71232
LEU_33 -9.15119 1.50445 3.5824 -0.51969 0.5077 0.10122 3.07406 -2.97393 -0 -0 -2.0374 0.05493 0 0 0 0 0 -0.01086 0.03325 3.20141 0 -0.1877 0 0.18072 -0.1757 1.13137 -1.68494
PHE_34 -6.28906 0.48834 3.49399 -0.5985 0.08984 0.29645 1.41331 -2.27098 -0 -0 -0.79626 -0.15164 0 0 0 0 0 0.17076 0.07809 0 2.79221 0.13388 0 1.0402 -0.09001 0.74542 0.54605
LEU_35 -10.088 1.21539 3.36444 -0.70184 0.23864 0.22051 2.64413 -2.97061 -0.00868 -0.05235 -1.10318 0.23908 0 0 0 0 0 0.00829 0.06116 0.71647 0 -0.16051 0 0.18072 0.051 0.49505 -5.65025
PHE_36 -11.6975 2.42641 2.6338 -0.73996 0.10309 0.32707 3.70931 -3.05732 -0 -0 -3.13096 -0.04213 0 0 0 0 0 0.18453 0.44565 0 2.98855 0.04149 0 1.0402 0.0611 1.39646 -3.31017
PHE_37 -7.2926 0.61989 4.05634 -0.53396 0.26737 0.24701 2.61193 -2.84303 -0 -0 -2.44648 -0.28235 0 0 0 0 0 0.17059 0.03407 0 3.05449 0.24557 0 1.0402 -0.16433 1.37455 0.15926
ILE_38 -5.96693 0.89922 4.07005 -0.6582 0.46505 0.1524 2.83936 -2.48191 -0 -0 -1.96185 0.1618 0 0 0 0 0 0.00823 0.05382 0.57919 0 -0.4073 0 0.73287 -0.08901 0.85509 -0.74814
LEU_39 -8.56151 0.65949 2.84483 -0.48028 0.21559 0.13118 2.71567 -2.59189 -0.00674 -0.02881 -1.7742 0.14542 0 0 0 0 0 0.07193 0.31905 0.29878 0 -0.31911 0 0.18072 -0.21961 0.84541 -5.55408
VAL_40 -7.48815 0.70148 4.84116 -0.30012 0.20615 0.06782 2.87635 -3.15146 -0.01065 -0.09881 -1.51607 -0.10254 0 0 0 0 0 0.0082 0.03014 0.04321 0 -0.31699 0 1.9342 -0.21495 0.55444 -1.9366
ALA_41 -4.23861 0.20527 4.44817 -0.02153 0 0 2.51449 -2.49872 -0 -0 -2.14863 -0.34921 0 0 0 0 0 0.02526 0 0 0 -0.25203 0 1.8394 -0.23745 0.33833 -0.37525
VAL_42 -7.39635 0.78701 4.26372 -0.30754 0.15512 0.07049 2.99758 -2.95141 -0 -0 -1.85792 -0.17869 0 0 -0.83869 0 0 -0.0342 0.00531 0.09745 0 -0.25904 0 1.9342 -0.29403 0.39654 -3.41044
ARG_43 -10.4544 0.87143 10.7187 -1.02193 0.42987 0.86942 5.1692 -4.64369 -0 -0 -6.34612 0.25533 0 0 0 -2.314 0 -0.03283 0.23438 2.74324 0 -0.04051 0 -1.2888 -0.22519 0.85414 -4.22182
HIS_44 -4.36357 0.16782 4.25693 -0.42785 0.09081 0.40055 1.76592 -2.14922 -0 -0.0001 -1.2342 -0.53007 0 0 0 0 0 -0.03824 1e-05 0 2.79918 0.14896 0 -0.45461 -0.29102 0.7069 0.8482
SER_45 -3.92049 0.53428 3.47342 -0.02796 0.01208 0.02766 1.05665 -1.73553 -0 -0 -1.21954 -0.11416 0 0 0 0 0 -0.06556 0.04807 0.71556 0 -0.24038 0.65217 -0.77834 -0.46035 0.46808 -1.57432
HIS_D_46 -7.2349 0.71452 5.86857 -0.36937 0.04129 0.47563 2.686 -3.08566 -0.04058 -0.28167 -1.83143 -0.55067 0 0 -0.83869 0 0 0.0501 0.05498 0 2.21996 -0.76118 0 -0.45461 -0.52092 1.22154 -2.63709
PRO_47 -3.55406 0.85715 2.40085 -0.18778 0.00147 0.13417 0.29887 -1.0118 -0 -0 0.40584 0.09471 0 0 0 0 0 -0.01878 0.00247 0.66415 0 -1.07073 0 -2.4119 -0.47572 1.47392 -2.39716
PRO_48 -4.73769 0.69728 3.31313 -0.06011 0 0.04105 0.62156 -1.39541 -0.00148 -0.02021 1.26254 0.61451 0 0 0 0 0 0.02558 0.09998 0.01455 0 -0.1633 0 -2.4119 1.49641 0.82683 0.22332
LEU_49 -3.66836 0.36027 3.21112 -0.50991 0.21792 0.15028 0.9108 -1.53243 -0.00284 -0.00881 0.66083 -0.03868 0 0 0 0 0 -0.0062 0.12375 0.16321 0 0.68094 0 0.18072 3.22768 0.48989 4.61018
GLU_50 -4.02514 0.17213 3.98272 -0.63178 0.31225 1.79128 1.38458 -1.82957 -0.01178 -0.08351 -2.49523 -2.64469 0 0 0 -1.25426 0 0.13929 0.11344 0 4.17598 0.25096 0 -2.7348 1.50582 0.61722 -1.26509
HIS_51 -5.88701 0.25526 5.05404 -0.45746 0.04407 0.501 2.71151 -2.57645 -0.00622 -0.03574 -2.81809 -0.20092 0 0 0 0 0 -0.00478 0.04146 0 2.08739 -0.09854 0 -0.45461 -0.03988 0.62017 -1.26481
HIS_52 -6.49274 0.61073 5.407 -0.742 0.0612 0.87174 1.76953 -2.71822 -0.01175 -0.08965 -1.122 -0.80592 0 0 -1.12062 0 0 0.08088 0.00022 0 0.99571 0.23372 0 -0.45461 0.22737 0.49261 -2.8068
GLU_53 -6.09855 0.65917 5.756 -0.47254 0.25002 1.44994 2.14778 -2.6344 -0.03552 -0.21263 -1.83248 -2.91006 0 0 0 0 0 -0.10717 0.00279 0 3.71422 -0.27003 0 -2.7348 -0.01332 0.77761 -2.56397
CYS:disulfide_54 -7.08751 1.17093 4.06727 -0.0492 0.02988 0.02499 2.13192 -2.40528 -0 -0 -0.658 -0.44567 0 0 -1.12062 0 -0.33891 0.05366 0.13127 0.21295 0 0.16308 0 3.6196 0.48986 0.89801 0.8882
HIS_55 -9.24398 0.69171 7.37838 -0.39654 0.00685 0.43895 2.8576 -3.75931 -0 -0 -4.49606 -0.20848 0 0 0 0 0 0.17159 0.00686 0 2.18909 -0.07166 0 -0.45461 0.5779 0.70955 -3.60217
PHE_56 -9.25668 1.39383 3.40475 -0.56544 0.02804 0.28397 1.84982 -2.53794 -0.00164 -0.00943 -0.66069 0.21058 0 0 -0.59313 0 0 0.19687 0.01031 0 2.05348 -0.29973 0 1.0402 -0.21566 1.18515 -2.48334
PRO_57 -5.33106 1.01132 2.64942 -0.21561 0.01207 0.15735 0.5004 -1.11469 -0 -0 0.10365 -0.06186 0 0 0 0 0 0.07037 0.03073 0.33422 0 -0.80287 0 -2.4119 -0.13103 1.07328 -4.12621
ASN_58 -5.74848 0.25776 4.83393 -0.35014 0.08761 0.71435 1.74884 -2.22277 -0.04387 -0.38165 -2.27702 0.07722 0 0 -1.27453 0 0 0.04864 0.01905 0 2.20446 -0.00973 0 -0.93687 -0.16696 0.7181 -2.70205
LYS_59 -5.96106 0.42018 6.00099 -0.39155 0.06139 0.30951 2.63435 -2.60723 -0 -0 -3.02964 -0.08838 0 0 0 -0.50406 0 0.2809 0.02302 2.1547 0 0.19519 0 -1.5107 0.32636 1.16219 -0.52385
PRO_60 -7.12214 1.52714 2.86756 -0.15072 0.0005 0.10551 0.61232 -1.45471 -0.0316 -0.19722 -1.1203 0.1455 0 0 0 0 0 0.03394 0.03634 0.31416 0 -0.97434 0 -2.4119 -0.04307 1.2167 -6.64631
LEU_61 -8.25475 1.39238 3.87095 -0.4791 0.34785 0.08902 2.36556 -2.63497 -0.00046 -0.0015 -2.60161 0.2843 0 0 0 0 0 0.07194 0.00037 0.3809 0 -0.19803 0 0.18072 -0.31643 1.70051 -3.80235
PRO_62 -6.8147 0.99272 3.64664 -0.06943 0 0.04273 1.69865 -1.62612 -0 -0 -1.09368 0.62297 0 0 0 0 0 -0.09738 0.01498 0.17283 0 -0.70842 0 -2.4119 0.29527 1.67979 -3.65504
SER_63 -4.95812 0.54065 5.78994 -0.02988 0 0.04647 2.84116 -2.63444 -0.01084 -0.11617 -3.43507 -0.83406 0 0 -1.874 -0.68849 0 -0.0855 0.00031 0.14843 0 -0.36259 1.25456 -0.77834 -0.01087 0.89761 -4.29923
ALA_64 -6.11905 1.19007 2.77435 -0.02752 0.00564 0 2.2918 -2.56355 -0 -0 -3.0653 -0.40346 0 0 0 0 0 0.03665 0 0 0 0.01818 0 1.8394 -0.53142 0.72238 -3.83182
GLY_65 -5.04302 0.39673 4.65332 -0.0004 0 0 2.23597 -2.56481 -0.00046 -0.0015 -2.28909 -0.18331 0 0 0 0 0 -0.09227 0 0 0 -1.52232 0 0.83697 -0.00925 0.36831 -3.21513
THR_66 -6.36531 0.4408 3.71348 -0.21752 0.2131 0.08061 2.52076 -2.26279 -0 -0 -1.86833 -0.17273 0 0 0 0 0 -0.01343 0.00054 0.18482 0 0.16399 2.30176 -1.0874 0.27647 0.43357 -1.65762
VAL_67 -6.57171 1.18307 4.8932 -0.31677 0.23717 0.06784 2.54945 -2.72588 -0.00409 -0.02717 -2.81771 -0.07728 0 0 0 0 0 0.00406 0.06398 0.00418 0 -0.40346 0 1.9342 5.72706 1.91718 5.63731
PRO_68 -7.63925 1.05957 5.03479 -0.08151 0 0.05113 1.88907 -2.18181 -0.02193 -0.15346 -2.28426 0.72126 0 0 0 0 0 0.28107 0.01676 0.52686 0 0.05765 0 -2.4119 5.5239 2.05618 2.44411
TRP_69 -13.1538 1.37671 5.33355 -1.13029 0.15719 0.58884 2.82677 -3.72766 -0.00967 -0.04376 -2.93551 -0.53206 0 0 0 0 0 0.02822 0.40794 0 3.188 -0.3734 0 1.6906 0.20936 0.61802 -5.48094
LEU_70 -7.2047 0.42597 4.1353 -0.48482 0.21285 0.11437 2.60529 -2.64992 -0 -0 -1.91566 0.24014 0 0 0 0 0 -0.05467 0.01646 0.29174 0 -0.29352 0 0.18072 0.23871 0.35225 -3.78948
GLN_71 -7.94241 0.77276 5.31046 -0.25897 0.04629 0.20123 2.76526 -3.02387 -0.00673 -0.13605 -3.06398 -0.44972 0 0 0 0 0 0.15564 0.04772 0 2.6668 -0.04056 0 -0.18838 -0.27604 0.2996 -3.12095
GLY_72 -4.75123 0.38246 5.12365 -5e-05 0 0 2.5084 -2.6343 -0.00409 -0.02717 -2.37924 -0.4039 0 0 0 0 0 -0.02591 0 0 0 0.51154 0 0.83697 0.35727 0.24762 -0.258
LEU_73 -4.63175 0.30346 3.58398 -0.65192 0.12941 0.23572 1.63359 -1.97724 -0 -0 -1.35352 0.04691 0 0 0 0 0 -0.0111 0.0147 0.90152 0 -0.18468 0 0.18072 0.41239 0.40426 -0.96356
ILE_74 -4.81417 0.49997 2.71386 -0.50526 0.48267 0.1031 1.26819 -1.78746 -0 -0 -0.70424 -0.0779 0 0 0 0 0 0.17586 0.03741 0.65893 0 -0.49521 0 0.73287 -0.01543 0.58781 -1.13901
CYS:disulfide_75 -4.60497 0.21173 3.26083 -0.06418 0.01899 0.07709 1.4422 -1.80462 -0.0129 -0.15585 -0.84916 -0.28908 0 0 0 0 -0.51405 0.27466 0.00219 1.11837 0 0.27221 0 3.6196 0.56634 0.75463 3.32404
ASN_76 -6.99098 0.5724 6.55296 -0.18925 0.03692 0.29788 2.72412 -3.11829 -0.03938 -0.29189 -3.09385 -0.33388 0 0 -0.38275 0 0 -0.06607 0.17213 0 1.93689 -0.3752 0 -0.93687 0.14826 0.77448 -2.60235
VAL_77 -4.17817 0.43448 3.45174 -0.3682 0.25519 0.09001 1.37018 -1.94714 -0.00118 -0.02164 -0.15323 -0.0997 0 0 0 0 0 -0.07772 0.00116 0.68994 0 0.2937 0 1.9342 -0.54751 0.5716 1.69771
ASN_78 -3.11281 0.35735 2.59037 -0.19927 0.04619 0.31901 0.46039 -1.42429 -0 -0 -0.03548 -0.43285 0 0 0 0 0 0.03919 0.00647 0 1.95306 -0.41868 0 -0.93687 -0.53228 0.23344 -1.08707
ASN_79 -6.47619 0.67193 5.6653 -0.19914 0.02162 0.35718 3.14039 -2.89441 -0.0155 -0.19394 -1.56085 -1.05578 0 0 -0.39344 -0.50406 0 0.14638 0.1445 0 2.328 -1.01691 0 -0.93687 -0.2799 0.42099 -2.63071
THR_80 -5.51261 0.72859 2.61521 -0.21814 0.32511 0.08247 0.99564 -1.81978 -0.02645 -0.30352 0.06279 -0.75809 0 0 0 0 0 -0.11271 0.00375 0.09876 0 0.12378 2.29936 -1.0874 0.72072 0.94776 -0.83477
CYS:disulfide_81 -7.09004 1.54275 3.71113 -0.06767 0.04852 0.08087 1.48776 -2.25245 -0 -0 0.03456 -0.40819 0 0 0 0 -0.33891 -0.03894 0.29652 0.8983 0 0.17729 0 3.6196 1.78855 1.01518 4.50483
PHE_82 -9.91714 1.24436 4.24764 -0.53454 0.0196 0.20171 2.90768 -2.87663 -0 -0 -2.09726 0.2255 0 0 0 0 0 0.0802 0.07214 0 2.14741 -0.16326 0 1.0402 1.04887 1.20972 -1.1438
PRO_83 -3.98366 0.46492 1.97424 -0.09324 0.00077 0.05846 0.19357 -0.81459 -0.00647 -0.05804 0.53054 0.68757 0 0 0 0 0 -0.04191 0.00868 0.38904 0 -0.15706 0 -2.4119 -0.17221 1.11578 -2.31551
GLN_84 -3.82304 0.26545 3.334 -0.52842 0.08886 0.49451 1.14987 -1.60071 -0.00993 -0.06898 -0.072 -0.77964 0 0 0 0 0 0.00303 0.01035 0 2.62211 -0.04208 0 -0.18838 -0.13378 0.2442 0.96542
LEU_85 -4.79387 0.3475 2.88748 -0.47 0.15441 0.09292 0.65447 -1.61646 -0 -0 -1.43016 0.35993 0 0 0 0 0 -0.07637 0.07339 0.75617 0 -0.07145 0 0.18072 -0.38739 0.28452 -3.05418
THR_86 -6.01722 0.65148 5.21988 -0.12163 0.12274 0.08787 3.1726 -2.54962 -0 -0 -1.85652 -0.51403 0 0 -0.79464 0 0 -0.01809 0.06299 0.09317 0 -0.19417 2.32995 -1.0874 -0.476 1.11304 -0.77559
PRO_87 -4.68667 0.65569 3.60137 -0.064 0 0.04011 1.8102 -1.51026 -0.01687 -0.11133 -0.36742 0.60545 0 0 0 0 0 -0.14325 0.02171 0.17006 0 -0.17948 0 -2.4119 -0.09658 1.17892 -1.50424
GLY_88 -3.59014 0.26886 4.19294 -4e-05 0 0 2.12847 -1.99453 -0.02236 -0.13764 -2.46941 -0.41697 0 0 -1.37301 0 0 -0.13382 0 0 0 0.28117 0 0.83697 0.27215 0.37491 -1.78245
GLU_89 -7.09256 0.56614 8.66186 -0.20967 0.04092 0.30815 4.22658 -3.48089 -0.02597 -0.2296 -4.51738 -0.56551 0 0 -0.79464 -0.68245 0 -0.00923 0.02784 0 3.82069 -0.09921 0 -2.7348 -0.07385 0.29229 -2.57127
GLU_90 -4.45978 0.51662 6.059 -0.20777 0.02518 0.27104 2.67265 -2.46844 -0.02127 -0.09707 -2.66688 -0.48742 0 0 0 -0.44258 0 -0.0374 0.11821 0 3.45931 0.02761 0 -2.7348 -0.37576 0.94616 0.0966
PRO_91 -2.55789 0.35309 2.50177 -0.06784 0 0.04256 1.06571 -1.07976 -0.00095 -0.02056 0.09775 0.5896 0 0 0 0 0 -0.17182 0.04622 0.19293 0 -0.55797 0 -2.4119 0.00816 1.09187 -0.87904
GLY_92 -2.36247 0.50918 2.47477 -5e-05 0 0 0.66046 -1.24437 -0 -0 -0.57102 -0.36466 0 0 0 0 0 -0.07072 0 0 0 0.33575 0 0.83697 0.09781 0.65555 0.9572
ARG_93 -5.61061 0.20703 6.2026 -0.61769 0.11385 0.36637 2.47384 -2.59557 -0.03264 -0.1804 -3.50223 0.00749 0 0 -0.47473 -0.44258 0 -0.01025 0.12401 2.53721 0 -0.10314 0 -1.2888 -0.08954 0.56321 -2.35258
LEU_94 -8.19131 1.08078 4.10424 -0.50249 0.29938 0.11738 2.18925 -2.76597 -1e-05 -6e-05 -1.38626 0.17012 0 0 -0.89178 0 0 0.0702 0.05523 0.58236 0 -0.12622 0 0.18072 0.31586 0.66999 -4.0286
SER_95 -3.913 0.60997 4.80532 -0.02616 0 0.06104 2.55372 -2.13473 -0.01367 -0.20251 -1.10376 -0.86884 0 0 -1.763 0 0 0.09553 0.14618 0.54792 0 0.38781 0.60003 -0.77834 0.98026 0.82891 0.81267
ASN_96 -5.82727 0.46066 4.50854 -0.407 0.05377 0.92457 1.92519 -2.257 -0.03064 -0.22269 -0.47061 -0.79525 0 0 -0.85715 0 0 -0.03272 0.00068 0 3.05725 -0.59979 0 -0.93687 0.45492 0.71324 -0.33816
PHE_97 -9.42308 1.04494 4.91028 -0.65258 0.03969 0.41535 3.03452 -3.09598 -0.01571 -0.13229 -1.59094 0.1201 0 0 -0.73868 0 0 0.27954 0.29114 0 2.07224 -0.20048 0 1.0402 -0.11055 0.51066 -2.20162
ASN_98 -3.54021 0.10163 4.29715 -0.18939 0.0209 0.28832 1.15074 -1.87146 -0.00105 -0.00873 0.0944 -0.31037 0 0 0 0 0 -0.08543 0.2223 0 1.52037 0.20553 0 -0.93687 0.01683 0.33618 1.31084
ASP_99 -4.0009 0.34611 4.69456 -0.12252 0.03993 0.38427 0.92631 -1.9927 -0.02351 -0.14538 -1.60347 -0.33557 0 0 0 -0.32839 0 -0.05954 0.01169 0 2.55291 -0.41043 0 -2.3716 -0.36028 0.3181 -2.4804
SER_100 -6.46498 0.29195 7.96161 -0.03135 0 0.07307 3.16696 -3.54764 -0.03891 -0.28504 -3.96652 -0.36689 0 0 -0.64501 0 0 -0.0096 0.03707 0.21518 0 -0.36721 0.61175 -0.77834 -0.66919 0.38385 -4.42925
LEU_101 -8.18994 0.95765 4.64735 -0.72876 0.22332 0.30749 2.92687 -2.89031 -0.0302 -0.16362 -2.82889 0.12959 0 0 0 0 0 -0.01519 0.08295 0.86055 0 -0.21929 0 0.18072 -0.35753 0.63445 -4.47279
VAL_102 -5.61092 0.32939 3.99907 -0.3196 0.22856 0.07426 2.5439 -2.47167 -0.01229 -0.06452 -1.98327 -0.34502 0 0 0 0 0 -0.05251 0.00012 0.19079 0 -0.19932 0 1.9342 -0.15716 0.79437 -1.1216
SER_103 -5.00725 0.18506 6.03282 -0.02251 0 0.02052 2.63047 -2.81128 -0.02319 -0.15277 -3.01669 -0.35512 0 0 -0.64501 0 0 0.08751 0.00065 0.51529 0 0.31924 0.70252 -0.77834 -0.08652 0.49752 -1.90709
ARG_104 -6.61156 0.27655 7.8997 -0.43934 0.03802 0.21364 3.42216 -3.61048 -0 -0 -3.36397 0.28977 0 0 0 -0.32839 0 0.02206 0.19857 2.05004 0 -0.11714 0 -1.2888 -0.18569 0.33926 -1.19562
LEU_105 -8.2714 0.90428 5.3635 -0.6514 0.34322 0.24947 3.12027 -3.21292 -0 -0 -2.7959 -0.12254 0 0 0 0 0 0.01922 0.12199 1.32766 0 -0.20754 0 0.18072 -0.22825 0.46539 -3.39425
LEU_106 -5.94637 0.29323 5.33247 -0.48468 0.24449 0.11427 2.67215 -2.9346 -0 -0 -2.55571 0.21415 0 0 0 0 0 0.10788 0.02583 0.33287 0 -0.27752 0 0.18072 -0.17948 0.4596 -2.40069
ALA_107 -4.97757 0.25108 5.37103 -0.02162 0 0 2.85001 -2.94745 -0 -0 -2.93732 -0.35774 0 0 0 0 0 0.10252 0 0 0 -0.23123 0 1.8394 -0.37408 0.35672 -1.07625
ASP_108 -6.39279 0.62375 7.43947 -0.10013 0.00469 0.29994 3.53976 -3.47532 -0.00078 -0.00641 -4.52552 -0.36069 0 0 0 -0.68085 0 0.08544 0.12585 0 1.74191 0.24767 0 -2.3716 -0.31303 0.44651 -3.67213
ALA_109 -4.47764 0.17531 4.62672 -0.02135 0 0 3.00686 -2.59511 -0 -0 -3.38775 -0.35893 0 0 0 0 0 0.17466 0 0 0 -0.1942 0 1.8394 -0.28911 0.38959 -1.11157
ARG_110 -6.50224 0.37764 6.59687 -0.77152 0.10357 0.49856 2.95093 -3.38339 -0 -3e-05 -2.70943 0.30911 0 0 0 0 0 -0.02506 0.03632 1.46028 0 -0.10836 0 -1.2888 -0.3991 0.30383 -2.55081
THR_111 -3.7028 0.17013 4.46748 -0.20491 0.12429 0.0737 1.94531 -2.15244 -1e-05 -0.00018 -2.3764 -0.0504 0 0 0 0 0 -0.00499 4e-05 0.06921 0 0.003 2.30811 -1.0874 -0.1696 0.3095 -0.27837
VAL_112 -7.00238 0.5397 3.05136 -0.30475 0.21592 0.06743 2.04329 -2.50721 -0.02243 -0.16001 -1.31171 -0.10337 0 0 0 0 0 0.12477 0.01162 0.04543 0 -0.45523 0 1.9342 0.19393 0.40213 -3.23731
LEU_113 -6.3722 0.77749 3.41799 -0.48123 0.21207 0.10726 1.80538 -2.35779 -0.00128 -0.00818 -0.75424 0.18576 0 0 0 0 0 0.01347 0.03347 0.4403 0 -0.2375 0 0.18072 0.24338 0.4711 -2.32404
GLY_114 -2.28627 0.08444 2.83805 -4e-05 0 0 1.18925 -1.43885 -0 -0 0.14057 -0.40616 0 0 0 0 0 -0.09117 0 0 0 0.14239 0 0.83697 0.69867 0.49656 2.20441
GLY_115 -1.87135 0.08447 2.67958 -4e-05 0 0 1.09226 -1.34623 -0 -0 -1.62564 -0.36429 0 0 0 0 0 0.00285 0 0 0 0.36638 0 0.83697 1.09681 0.66031 1.61206
ALA_116 -3.98657 0.56712 3.49256 -0.02784 0.00311 0 2.63086 -2.26937 -0.00181 -0.01519 -1.72811 -0.27866 0 0 0 0 0 0.06805 0 0 0 0.04955 0 1.8394 0.08635 0.73267 1.16213
SER_117 -3.15753 0.23997 3.53479 -0.02825 0 0.04465 1.89057 -1.77128 -0 -0 -0.61925 -1.08272 0 0 0 0 0 0.12999 0.00816 0.20531 0 -0.00965 0.60023 -0.77834 -0.74193 0.44818 -1.0871
ALA_118 -5.06939 0.96532 2.31577 -0.02336 0 0 2.17601 -2.18869 -0 -0 -0.38833 -0.3888 0 0 0 0 0 -0.06304 0 0 0 -0.28526 0 1.8394 -0.63979 0.33075 -1.41941
HIS_119 -7.05981 0.91667 6.02904 -0.61785 0.00976 0.63449 3.04646 -3.29087 -0.00029 -0.00317 -2.49023 -0.26713 0 0 0 0 0 0.02217 0.06041 0 1.77777 -0.11812 0 -0.45461 -0.29623 0.44801 -1.65353
ARG_120 -4.25098 0.25219 4.22437 -0.80748 0.17929 0.55502 1.78391 -2.17631 -0 -0 -0.94273 0.29675 0 0 0 0 0 -0.03283 0.02635 2.24144 0 -0.19948 0 -1.2888 0.06718 0.3201 0.248
THR_121 -5.57025 0.30854 4.83793 -0.11739 0.08515 0.05718 2.7331 -2.76328 -0 -0 -1.51733 -1.18526 0 0 0 0 0 0.22248 0.00456 0.14437 0 -0.21719 2.27093 -1.0874 -0.15621 0.44969 -1.50038
LEU_122 -9.5403 2.30786 4.21558 -0.58507 0.55324 0.14668 3.9054 -3.4797 -0 -0 -2.25485 0.14552 0 0 0 0 0 1.03395 0.65377 2.82159 0 -0.21221 0 0.18072 -0.39579 1.1488 0.64518
ALA_123 -3.22248 0.16623 3.99437 -0.0197 0 0 2.13319 -2.06788 -0 -0 -1.92413 -0.42446 0 0 0 0 0 0.31572 0 0 0 -0.34698 0 1.8394 -0.46548 1.35177 1.32958
GLY_124 -3.73734 0.59827 4.52353 -5e-05 0 0 2.30157 -2.28997 -0.00029 -0.00317 -1.87512 -0.40502 0 0 0 0 0 -0.00032 0 0 0 0.22825 0 0.83697 0.2753 0.66409 1.11672
LEU_125 -9.93503 1.42452 4.07938 -0.70111 0.25358 0.27496 3.18333 -3.18684 -0.00767 -0.04808 -1.70906 0.07774 0 0 0 0 0 0.00302 0.00926 0.81832 0 -0.16546 0 0.18072 0.5966 0.46158 -4.39024
GLY_126 -3.35251 0.22891 4.40533 -5e-05 0 0 2.13159 -2.18229 -0 -0 -2.70382 -0.41824 0 0 0 0 0 -0.08313 0 0 0 0.11499 0 0.83697 0.65434 0.36445 -0.00346
LYS_127 -4.45683 0.16591 6.54873 -0.36339 0.05833 0.19194 3.50756 -2.94188 -0 -0 -5.57983 0.33889 0 0 0 -0.346 0 -0.02509 0.03868 2.48818 0 -0.03725 0 -1.5107 0.36116 0.32289 -1.23868
LEU_128 -8.27425 0.87264 4.36376 -0.60499 0.27881 0.19111 3.09871 -3.02448 -0 -0 -2.483 -0.08005 0 0 0 0 0 -0.00098 0.05091 1.13482 0 -0.17712 0 0.18072 -0.15638 0.56754 -4.06222
ILE_129 -7.54772 0.66796 4.78771 -0.49912 0.38506 0.10101 2.6316 -2.84829 -0 -0 -2.66805 -0.06148 0 0 0 0 0 -0.05411 0.00341 0.55502 0 -0.46031 0 0.73287 0.10852 0.56647 -3.59943
ALA_130 -4.91652 0.18683 4.17947 -0.02176 0 0 2.60058 -2.60395 -0.00767 -0.04808 -2.13436 -0.35243 0 0 0 0 0 0.02151 0 0 0 -0.31828 0 1.8394 -0.24094 0.40042 -1.41577
THR_131 -4.46556 0.22882 5.15064 -0.20618 0.14823 0.07541 2.95379 -2.61842 -0 -0 -3.50414 -0.11907 0 0 0 0 0 -0.01957 0.00101 0.07007 0 -0.02775 2.29017 -1.0874 -0.16704 0.21996 -1.07704
LEU_132 -7.35004 0.52102 4.79739 -0.49016 0.2028 0.12009 2.94689 -3.01991 -0 -0 -1.81949 0.21706 0 0 -0.8319 0 0 0.11366 0.05308 0.28715 0 -0.29257 0 0.18072 -0.10497 0.28033 -4.18882
ARG_133 -7.00073 0.57705 6.82738 -0.60139 0.0548 0.38357 3.19715 -3.49135 -0 -0 -2.44083 0.52456 0 0 0 -0.17037 0 -0.028 0.14525 2.50865 0 -0.00533 0 -1.2888 -0.21662 0.3985 -0.62651
ALA_134 -3.1973 0.24142 3.49072 -0.02156 0 0 2.08447 -1.95995 -0 -0 -1.75463 -0.35536 0 0 0 0 0 -0.05671 0 0 0 -0.3147 0 1.8394 -0.29746 0.36714 0.06547
ALA_135 -3.00738 0.2331 2.45005 -0.02596 0.00093 0 1.33732 -1.585 -0 -0 -1.07799 -0.40385 0 0 0 0 0 -0.03067 0 0 0 -0.12184 0 1.8394 -0.61346 0.36911 -0.63626
ARG_136 -4.39157 0.37535 5.00057 -0.73945 0.22525 0.60501 2.64686 -2.37005 -0 -0 -3.10801 -0.20297 0 0 -1.26455 0 0 -0.05203 0.12274 1.81832 0 -0.22067 0 -1.2888 -0.4011 0.42548 -2.81961
SER_137 -1.88001 0.12804 2.7476 -0.03109 0.00034 0.05319 1.08006 -1.24897 -0 -0 -0.75953 -0.80344 0 0 0 0 0 -0.04917 0.00026 0.43034 0 0.22992 0.61065 -0.77834 -0.00525 0.2974 0.02202
THR_138 -2.20821 0.20942 2.26688 -0.16432 0.06232 0.05739 1.24117 -1.22143 -0 -0 0.14438 -0.41679 0 0 -0.43265 0 0 0.00505 0.00073 0.20201 0 -0.15846 2.38349 -1.0874 0.107 0.22375 1.21434
ALA_139 -1.49911 0.12267 0.81994 -0.02383 0 0 0.1549 -0.55522 -0 -0 0.46083 -0.34161 0 0 0 0 0 -0.02478 0 0 0 -0.3548 0 1.8394 -0.27977 0.34102 0.65964
GLN_140 -2.74613 0.58 2.19131 -0.5088 0.07455 0.48817 0.70015 -1.14469 -0 -0 0.06217 -0.78084 0 0 0 0 0 0.03301 0.00069 0 2.64122 -0.03928 0 -0.18838 -0.49433 0.76873 1.63754
PRO_141 -1.93371 0.38371 1.40106 -0.19601 0.00343 0.1402 0.4621 -0.53751 -0 -0 -0.27676 0.06299 0 0 0 0 0 -0.0104 0.0009 0.44428 0 -0.97697 0 -2.4119 -0.34284 0.70182 -3.08562
GLN_142 -2.95911 0.54509 2.45479 -0.56689 0.07734 0.49081 0.71948 -1.01017 -0.00183 -0.04331 -0.53067 -0.27465 0 0 0 -0.7855 0 -0.05802 0.16413 0 3.28037 0.10938 0 -0.18838 -0.37187 0.7343 1.78528
PRO_143 -2.11454 0.43074 1.14869 -0.09054 0.00063 0.05667 0.32562 -0.49723 -0 -0 0.21724 0.69113 0 0 0 0 0 -0.09806 0.01221 0.47892 0 -0.27663 0 -2.4119 -0.38398 0.74603 -1.76499
THR_144 -3.56381 0.32305 3.3814 -0.17019 0.06101 0.14505 1.78725 -1.55876 -0.02275 -0.21067 -0.35492 -1.8463 0 0 0 0 0 6.71109 0.00674 0.15559 0 -0.33025 2.60132 -1.0874 -0.41997 13.2047 18.8122
LYS_145 -2.7344 0.37218 2.5472 -0.52384 0.16552 0.35901 1.10911 -1.16318 -0 -0 -0.81019 -0.0849 0 0 -0.73473 0 0 0.03715 0.01804 1.8601 0 -0.11488 0 -1.5107 -0.42291 13.5648 11.9334
GLN_146 -4.19039 0.49157 3.63582 -0.6118 0.34142 1.04147 1.90335 -1.73182 -0.02013 -0.16682 -2.14198 -2.20565 0 0 -0.73473 0 0 -0.02015 0.03891 0 4.02379 -0.14838 0 -0.18838 -0.41428 0.71047 -0.38771
SER_147 -2.91306 0.75148 3.55586 -0.02387 0.00011 0.02458 1.86387 -1.48426 -0.03133 -0.26804 -0.31867 -0.30256 0 0 0 -0.7855 0 0.12858 0.01266 0.58683 0 0.25679 0.62284 -0.77834 5.53621 1.39145 7.82563
PRO_148 -2.80578 0.85225 1.79649 -0.08918 0.00051 0.05361 0.08636 -0.72938 -0 -0 -0.1756 0.58147 0 0 0 0 0 0.09396 0.01691 0.64058 0 -0.29055 0 -2.4119 5.78753 1.55155 4.95885
LEU_149 -3.86218 0.3598 2.71038 -0.47256 0.22518 0.08379 1.38105 -1.33447 -0.0049 -0.02028 -0.46029 0.30073 0 0 0 0 0 0.0153 0.0638 0.40877 0 -0.31103 0 0.18072 -0.07978 0.51238 -0.30361
GLU_150 -1.97786 0.41805 0.93014 -0.23716 0.03747 0.40031 0.07934 -0.51791 -0 -0 0.23733 -0.48239 0 0 0 0 0 0.03565 0.03186 0 3.04229 0.1601 0 -2.7348 0.68984 0.80417 0.91643
PRO_151 -3.71691 0.95184 3.01625 -0.19917 0.00411 0.14444 1.47405 -1.17563 -0 -0 -0.95894 0.01109 0 0 0 0 0 0.01771 0.00049 0.38438 0 -0.90392 0 -2.4119 0.59235 1.3144 -1.45536
PRO_152 -1.79845 0.38525 1.44779 -0.07278 0 0.04455 0.45973 -0.60341 -0 -0 0.46821 0.54589 0 0 0 0 0 -0.28706 0.12485 0.25943 0 -1.10909 0 -2.4119 0.53513 0.90045 -1.1114
MET_153 -2.56946 0.48884 2.49684 -0.7158 0.1928 0.20373 1.15589 -1.11731 -0 -0 -0.74228 -0.03057 0 0 0 0 0 -0.05419 0.05604 0.87226 0 -0.08364 0 0.60916 0.56249 0.3681 1.6929
LEU_154 -3.33216 0.33341 2.09935 -0.51966 0.20833 0.14918 1.15861 -1.10198 -0.01207 -0.0456 -1.02108 0.07523 0 0 0 0 0 0.0638 0.02557 0.52362 0 0.00091 0 0.18072 0.00968 0.38628 -0.81788
ASP_155 -4.25797 0.72061 5.89716 -0.20869 0.11851 0.66692 3.37317 -2.72944 -0 -0 -4.17586 -1.67305 0 0 -0.57799 0 0 -0.08291 0.02269 0 2.25807 -0.08781 0 -2.3716 0.31038 0.3715 -2.42631
VAL_156 -5.01649 0.60464 3.42779 -0.28426 0.1507 0.0497 2.35061 -2.09529 -0.01207 -0.0456 -1.35309 0.28014 0 0 0 0 0 -0.10944 7e-05 0.61374 0 0.45682 0 1.9342 0.0844 0.20935 1.24591
ALA_157 -4.24175 0.61554 4.57446 -0.0234 0 0 2.19503 -2.39579 -0 -0 -3.65068 -0.39301 0 0 -0.57799 0 0 -0.06748 0 0 0 -0.37837 0 1.8394 -0.37131 0.22457 -2.65078
GLU_158 -4.65296 0.33094 5.7067 -0.42174 0.04894 0.8295 2.89352 -2.57004 -0 -0 -3.03242 -0.41295 0 0 0 0 0 0.01559 0.00583 0 3.16682 -0.27578 0 -2.7348 -0.47651 0.24832 -1.33105
LEU_159 -6.81159 0.45195 4.55846 -0.48583 0.21239 0.11216 2.44716 -2.61643 -0 -0 -1.60367 0.20478 0 0 0 0 0 0.06747 0.0891 0.30977 0 -0.29821 0 0.18072 -0.30301 0.3433 -3.1415
LEU_160 -5.73196 0.52103 4.56848 -0.46683 0.1976 0.10305 2.24395 -2.61071 -0 -0 -2.06576 0.21836 0 0 0 0 0 0.07419 0.12598 0.4594 0 -0.2383 0 0.18072 -0.2332 0.41584 -2.23815
THR_161 -3.4161 0.21769 4.30528 -0.20771 0.14407 0.07638 1.97101 -1.97075 -0 -0 -1.81119 -0.15224 0 0 0 0 0 -0.05813 0.00669 0.28532 0 0.16978 2.29526 -1.0874 -0.11204 0.42048 1.07637
SER_162 -3.26203 0.28532 3.78213 -0.03622 0.00702 0.02649 1.44197 -1.8287 -0 -0 -2.00175 0.00857 0 0 0 0 0 -0.05358 0.02516 0.912 0 -0.25965 1.76333 -0.77834 -0.22319 0.47328 0.28179
LEU_163 -2.82033 0.31268 3.23303 -0.5373 0.25064 0.17369 1.4694 -1.62941 -0 -0 -1.57117 -0.04206 0 0 0 0 0 0.07728 0.11059 0.2593 0 0.69044 0 0.18072 0.16535 0.65492 0.97777
LEU_164 -5.30836 0.39707 3.11571 -0.5488 0.15872 0.12851 1.40195 -1.82866 -0 -0 -1.11004 0.28646 0 0 0 0 0 -0.04426 0.06001 0.44535 0 -0.1737 0 0.18072 0.14621 0.55754 -2.13557
ARG_165 -4.69471 0.41649 5.97011 -0.62023 0.07864 0.34107 2.85078 -2.46866 -0 -0 -3.88774 0.42909 0 0 0 -0.65108 0 0.14225 0.09661 2.64221 0 -0.00681 0 -1.2888 -0.50523 0.5469 -0.6091
THR_166 -3.44873 0.25278 2.82578 -0.12195 0.06049 0.05714 1.46263 -1.55899 -0 -0 -0.84114 -1.06299 0 0 0 0 0 0.17307 0.0635 0.17433 0 0.16536 2.27401 -1.0874 -0.38226 0.53556 -0.45881
GLU_167 -3.63323 0.32568 4.96302 -0.21918 0.0363 0.32385 1.63612 -1.99718 -0 -0 -1.49776 -0.62939 0 0 0 -0.65108 0 -0.01689 0.03189 0 3.03043 -0.35765 0 -2.7348 -0.38636 0.26695 -1.50926
SER_168 -4.09785 0.37594 3.95825 -0.02319 0 0.02092 1.96851 -1.98891 -0.00971 -0.05062 -1.05869 -0.09006 0 0 0 0 0 -0.02548 0.00116 0.38613 0 0.30981 0.60121 -0.77834 -0.06742 0.2445 -0.32382
LEU_169 -7.12773 0.77618 2.87354 -0.60417 0.24051 0.19668 2.10342 -2.20361 -0 -0 -0.89599 -0.11653 0 0 0 0 0 -0.01994 0.16507 1.19549 0 -0.19302 0 0.18072 0.26638 0.50414 -2.65887
GLY_170 -3.11444 0.38891 3.82506 -4e-05 0 0 2.4051 -1.99209 -0 -0 -3.37324 -0.40946 0 0 0 0 0 -0.21928 0 0 0 0.26494 0 0.83697 0.30086 0.66612 -0.42061
LEU_171 -6.17523 0.80301 5.30071 -0.49124 0.25413 0.12686 2.91027 -2.81476 -0 -0 -1.76302 0.18974 0 0 0 0 0 0.07075 0.03093 0.26972 0 -0.08519 0 0.18072 0.15623 0.54006 -0.49632
ALA_172 -2.49977 0.39892 2.60476 -0.02332 0 0 1.41422 -1.39628 -0.00971 -0.05062 -0.8106 -0.41326 0 0 0 0 0 0.17035 0 0 0 -0.42664 0 1.8394 -0.3475 0.37681 0.82675
LEU_173 -4.90645 0.60315 4.55752 -0.48598 0.30147 0.11588 2.52197 -2.31529 -0 -0 -2.49874 0.15327 0 0 0 0 0 -0.05179 0.02445 0.44276 0 -0.24474 0 0.18072 -0.10219 0.30926 -1.39472
GLY_174 -2.39657 0.19468 2.85153 -4e-05 0 0 1.79802 -1.46913 -0 -0 -1.69755 -0.39448 0 0 0 0 0 -0.13766 0 0 0 0.40761 0 0.83697 0.26456 0.41127 0.66922
GLN_175 -4.22836 0.34672 3.90256 -0.29823 0.06587 0.26296 1.62221 -1.94491 -0 -0 -2.0274 -0.61995 0 0 -0.65205 0 0 0.0786 0.00653 0 3.04056 0.04542 0 -0.18838 0.40599 0.59676 0.41491
ALA_176 -4.55301 0.57205 2.37144 -0.02827 0.03057 0 1.77021 -1.77659 -0 -0 -1.84448 -0.60765 0 0 0 0 0 -0.0461 0 0 0 0.19123 0 1.8394 0.41879 0.90003 -0.76238
GLN_177 -7.09622 0.69453 6.55588 -0.68167 0.09519 0.78528 3.37423 -3.21121 -0.01363 -0.1586 -2.76643 -0.62192 0 0 -0.65205 0 0 0.15061 0.08182 0 2.57603 -0.005 0 -0.18838 0.44564 0.8501 0.21419
GLU_178 -4.32634 0.82293 4.40679 -0.33393 0.06938 0.3882 1.90631 -2.00394 -0 -0 -2.01461 -0.64175 0 0 0 0 0 0.98133 0.03794 0 3.14598 -0.03008 0 -2.7348 6.02583 1.66254 7.3618
PRO_179 -5.83778 1.13836 4.01723 -0.0643 1e-05 0.04232 1.58175 -1.98739 -0.01508 -0.07509 -1.39865 0.6327 0 0 0 0 0 -0.01596 0.10531 0.078 0 0.54163 0 -2.4119 6.39347 1.78386 4.5085
LEU_180 -8.4259 0.77692 4.22617 -0.64647 0.50048 0.26765 2.77394 -2.9613 -0 -0 -2.18384 -0.15732 0 0 0 0 0 0.04993 0.02729 0.99285 0 -0.1452 0 0.18072 0.80188 0.73834 -3.18386
HIS_181 -5.69451 0.29634 5.56058 -0.4143 0.0135 0.4847 2.43942 -2.8586 -0.01363 -0.1586 -2.46803 -0.2601 0 0 0 0 0 -0.00341 0.00314 0 2.45447 -0.03305 0 -0.45461 0.09821 0.42775 -0.58072
SER_182 -3.8121 0.11975 4.64908 -0.02685 0 0.06273 2.31604 -2.21021 -0.02045 -0.16415 -2.15279 -0.60073 0 0 0 0 0 -0.01392 0.00013 0.69189 0 0.33644 0.60023 -0.77834 0.06862 0.18614 -0.74852
LEU_183 -8.81411 1.25582 4.21442 -0.46271 0.13689 0.09833 2.91676 -3.11992 -0 -0 -2.02945 0.23783 0 0 0 0 0 0.00432 0.05766 0.35951 0 -0.28042 0 0.18072 -0.02317 0.49633 -4.7712
LEU_184 -6.25862 0.5763 4.31959 -0.66525 0.21296 0.24068 2.53131 -2.76554 -0.01509 -0.07546 -1.85135 0.07181 0 0 0 0 0 0.18729 0.04666 1.07075 0 -0.27373 0 0.18072 -0.30366 0.75151 -2.01914
GLU_185 -6.06751 0.36768 8.17499 -0.2074 0.02335 0.27549 4.18268 -3.58927 -0.02045 -0.16415 -4.89637 -0.55159 0 0 0 -1.51889 0 0.03679 0.03796 0 3.0252 -0.23843 0 -2.7348 -0.44194 0.52242 -3.78426
ALA_186 -4.94792 0.43161 3.74131 -0.02322 0 0 2.61768 -2.56733 -0 -0 -2.09503 -0.39739 0 0 0 0 0 -0.02896 0 0 0 -0.35964 0 1.8394 -0.64072 0.35452 -2.07571
ALA_187 -5.02121 0.93285 3.76173 -0.02372 0 0 2.63116 -2.57053 -0 -0 -2.36327 -0.38472 0 0 0 0 0 -0.05328 0 0 0 -0.34676 0 1.8394 -0.72069 0.35483 -1.96422
GLU_188 -6.17768 0.47167 7.52856 -0.64363 0.16085 1.18933 3.45403 -3.41606 -0.00359 -0.0305 -3.47726 -0.64509 0 0 0 -0.86554 0 0.06623 0.01862 0 3.3786 -0.27155 0 -2.7348 -0.50638 0.50453 -1.99966
ASP_189 -4.46841 0.26088 6.09953 -0.10246 0.00587 0.3087 2.28377 -2.76547 -0.03489 -0.14519 -1.8011 -0.39304 0 0 0 0 0 0.11457 0.00159 0 1.68081 0.1767 0 -2.3716 -0.26631 0.56369 -0.85236
LEU_190 -8.40325 0.89125 3.99517 -0.4903 0.19705 0.11874 2.68545 -3.11571 -0.01553 -0.14218 -2.15884 0.21181 0 0 0 0 0 -0.01524 0.01584 0.39055 0 -0.26745 0 0.18072 -0.25624 0.63211 -5.54604
ALA_191 -4.96006 0.40571 4.88363 -0.02209 0 0 2.93872 -2.75149 -0 -0 -2.49017 -0.36637 0 0 0 0 0 -0.04132 0 0 0 -0.30738 0 1.8394 -0.38676 0.50886 -0.74931
GLN_192 -6.968 0.49841 7.2862 -0.6193 0.07364 0.6354 3.77975 -3.40114 -0 -0 -4.44619 -0.29608 0 0 0 -1.63177 0 0.05151 0.00193 0 2.94308 -0.05685 0 -0.18838 -0.33132 0.31765 -2.35146
GLU_193 -5.47609 0.35879 5.0762 -0.21885 0.03052 0.3102 2.29367 -2.68124 -0.03667 -0.28896 -1.05208 -0.59865 0 0 0 0 0 0.04354 0.01029 0 3.02257 -0.30827 0 -2.7348 -0.39972 0.32222 -2.32731
LEU_194 -6.5597 0.62225 4.15405 -0.64607 0.32419 0.24397 2.52348 -2.62717 -0 -0 -1.74565 -0.08422 0 0 0 0 0 -0.02409 0.14686 1.5866 0 -0.20641 0 0.18072 -0.32435 0.35229 -2.08323
LEU_195 -4.99274 0.38456 3.75368 -0.46147 0.12862 0.1087 1.61126 -2.11962 -0 -0 -1.22736 0.19613 0 0 0 0 0 -0.08539 0.06836 0.2857 0 -0.27125 0 0.18072 -0.18344 0.53042 -2.09312
ALA_196 -2.93869 0.23644 2.59118 -0.02847 0.00659 0 1.11335 -1.62643 -0 -0 -1.19872 -0.4254 0 0 0 0 0 -0.0652 0 0 0 -0.02882 0 1.8394 -0.31067 0.58035 -0.25508
LEU_197 -7.52607 1.0272 4.59001 -0.48773 0.25489 0.11249 2.99895 -2.7346 -0 -0 -2.16315 0.13637 0 0 0 0 0 -0.08297 0.07546 1.26578 0 -0.18302 0 0.18072 -0.1363 0.61083 -2.06115
ARG_198 -4.89367 0.3345 5.52031 -0.90673 0.3488 0.74829 2.43384 -2.36775 -0 -0 -2.16546 -0.03952 0 0 0 -0.81435 0 -0.04843 0.07179 3.06879 0 -0.17859 0 -1.2888 -0.27627 0.51365 0.06041
SER_199 -5.90166 0.60434 5.71692 -0.0348 0.00011 0.04555 2.54769 -2.66204 -0 -0 -2.57996 -0.7384 0 0 0 -0.68085 0 -0.06215 0.02408 0.21776 0 0.02152 1.72196 -0.77834 -0.59776 0.67868 -2.45735
LEU_200 -6.76973 0.58383 4.68434 -0.47277 0.18138 0.10406 2.63852 -2.676 -0 -0 -1.89447 0.16875 0 0 0 0 0 0.00067 0.00714 0.38375 0 -0.2683 0 0.18072 -0.4031 0.76506 -2.78614
VAL_201 -5.87337 0.33931 5.19802 -0.29978 0.2122 0.06705 2.34868 -2.81035 -0 -0 -1.53615 -0.01847 0 0 0 0 0 -0.06789 0.01276 0.03433 0 -0.33962 0 1.9342 -0.07685 0.3753 -0.50061
GLU_202 -6.50448 0.2962 6.35549 -0.20156 0.03274 0.26274 3.07405 -3.03898 -0.00687 -0.07505 -2.85654 -0.55443 0 0 0 -0.81435 0 0.01628 0.00483 0 3.12013 -0.26002 0 -2.7348 -0.27581 0.53567 -3.62476
LEU_203 -7.46757 0.88206 3.55495 -0.6961 0.28899 0.30598 2.25963 -2.59891 -0 -0 -1.78295 0.05018 0 0 0 0 0 0.02981 0.00503 0.9835 0 -0.26259 0 0.18072 -0.37904 0.84026 -3.80605
ARG_204 -5.93316 0.4927 6.5352 -0.73783 0.07904 0.46463 2.27572 -3.15997 -0 -0 -1.42428 0.30668 0 0 0 0 0 -0.00844 0.04748 1.44869 0 -0.11598 0 -1.2888 -0.30468 0.69778 -0.62521
ALA_205 -4.30457 0.30693 4.48845 -0.02152 0 0 2.19813 -2.44943 -0.01083 -0.08921 -2.0377 -0.34469 0 0 0 0 0 -0.03728 0 0 0 -0.2237 0 1.8394 -0.38889 0.45317 -0.62174
LEU_206 -8.6427 0.88467 4.31987 -0.50514 0.20126 0.11411 2.65572 -2.80553 -0.0431 -0.26031 -1.78486 0.24124 0 0 0 0 0 -0.05043 0.19379 0.28322 0 -0.30242 0 0.18072 -0.37328 0.71708 -4.97609
LEU_207 -4.50578 0.279 3.34828 -0.50468 0.21819 0.14276 1.76602 -1.85092 -0 -0 -1.04852 0.14956 0 0 0 0 0 0.01584 0.02475 0.13408 0 -0.07923 0 0.18072 -0.36759 0.707 -1.39051
GLN_208 -3.37336 0.38357 3.61498 -0.27103 0.05481 0.23366 1.32661 -1.68248 -0.01083 -0.08921 -1.4114 -0.71029 0 0 0 0 0 -0.04839 0.17651 0 2.82278 -0.18162 0 -0.18838 -0.47532 0.24796 0.41856
ARG_209 -5.31585 0.46286 5.0743 -0.43427 0.05395 0.22133 1.84855 -2.25225 -0.02058 -0.11926 -1.52292 0.34364 0 0 0 0 0 -0.01202 0.09474 2.28139 0 -0.11882 0 -1.2888 -0.55551 0.82711 -0.43242
PRO_210 -2.09112 0.42023 1.80801 -0.19388 0.00291 0.1395 0.65939 -0.72906 -0 -0 -0.30205 0.01993 0 0 0 0 0 -0.00919 0.00083 0.54589 0 -0.92994 0 -2.4119 -0.53303 0.8754 -2.72807
ARG_211 -3.66108 0.11886 2.81753 -0.93258 0.26265 0.67995 1.0645 -1.42506 -0.02253 -0.14105 -1.05321 0.2696 0 0 0 0 0 0.01328 0.01757 3.1851 0 -0.12165 0 -1.2888 -0.34593 0.1935 -0.36935
GLY_212 -2.61307 0.65268 3.06567 -0.00142 0 0 1.88371 -1.51682 -0 -0 -1.84863 -0.33752 0 0 0 0 0 9.57902 0 0 0 -0.38575 0 0.83697 0.40497 11.4916 21.2114
THR_213 -1.23441 0.43696 1.00197 -0.2088 0.21531 0.0796 0.31036 -0.5054 -0 -0 0.09882 -0.66143 0 0 0 0 0 0.0687 0.0482 0.11991 0 0.23988 2.26117 -1.0874 1.71336 12.626 15.5228
SER_214 -2.88015 0.70229 2.54704 -0.03188 0.00228 0.06 1.77721 -1.31459 -0 -0 -2.17067 -0.41284 0 0 0 0 0 0.13644 0.0038 0.14535 0 -0.40083 0.60985 -0.77834 1.93923 1.81427 1.74847
GLY_215 -3.1387 0.47868 3.53577 -0.00019 0 0 2.10659 -1.77038 -0 -0 -2.0525 -0.36115 0 0 0 0 0 0.71131 0 0 0 -1.19099 0 0.83697 6.42102 1.29742 6.87384
PRO_216 -5.53308 1.14182 3.94402 -0.12121 0.02194 0.08862 2.0892 -1.74602 -0 -0 -1.34162 0.21177 0 0 0 0 0 0.03131 0.07454 0.1924 0 -0.54866 0 -2.4119 5.67634 1.07527 2.84474
LEU_217 -3.56617 0.26076 4.03686 -0.48403 0.23395 0.11808 2.37065 -1.94341 -0 -0 -3.00053 0.19603 0 0 0 0 0 0.00025 0.00217 0.29508 0 -0.26942 0 0.18072 -0.21245 0.54384 -1.23763
GLU_218 -3.56607 0.34575 4.22936 -0.36915 0.13665 0.47565 1.41976 -1.9308 -0.00039 -0.00916 -1.37376 -0.66907 0 0 0 0 0 -0.01848 0.027 0 3.23867 -0.19299 0 -2.7348 -0.39627 0.59985 -0.78825
LEU_219 -7.8982 0.68076 4.59906 -0.63207 0.29296 0.19602 2.42552 -2.75705 -0 -0 -1.0725 -0.03309 0 0 0 0 0 0.13078 0.16902 1.48406 0 -0.28573 0 0.18072 -0.33301 0.90333 -1.94942
LEU_220 -5.48234 0.52914 4.15347 -0.66976 0.16028 0.24048 2.3933 -2.48934 -0 -0 -1.8109 0.07561 0 0 0 0 0 -0.01208 0.07118 0.78974 0 -0.20247 0 0.18072 -0.09084 0.67767 -1.48613
SER_221 -4.56033 0.18705 5.58708 -0.02745 0 0.06295 2.50552 -2.6854 -0 -0 -2.52262 -0.61449 0 0 0 0 0 -0.01945 0.00239 0.67776 0 0.34355 0.60055 -0.77834 0.13096 0.39639 -0.7139
GLU_222 -5.58793 0.29831 6.45214 -0.61726 0.14114 1.13159 3.43261 -2.95922 -0.01955 -0.14873 -3.83651 -0.71513 0 0 0 -0.66868 0 0.02241 0.00211 0 3.48425 -0.18354 0 -2.7348 -0.08777 0.29811 -2.29645
ALA_223 -4.91928 0.30182 3.27423 -0.02113 0 0 2.18865 -2.30261 -0 -1e-05 -2.02423 -0.32634 0 0 0 0 0 0.14431 0 0 0 -0.07448 0 1.8394 -0.2948 0.45074 -1.76372
LEU_224 -6.27406 0.78333 2.88999 -0.73034 0.27939 0.3054 1.71137 -1.93569 -0 -0 -1.56784 0.15001 0 0 0 0 0 0.58304 0.21728 1.07274 0 -0.2651 0 0.18072 -0.08562 1.19534 -1.49005
CYS:disulfide_225 -5.47046 0.76196 3.68992 -0.03241 0 0.02246 1.57326 -2.00668 -0.0302 -0.16362 -1.36887 -0.3726 0 0 0 0 -0.51405 0.1589 0.02485 1.20643 0 -0.40557 0 3.6196 0.30254 1.45162 2.44708
SER_226 -3.89888 0.46057 3.21839 -0.06581 0.06814 0.09597 0.78605 -1.53941 -0.02351 -0.14538 -0.55927 -0.82386 0 0 0 0 0 -0.02262 0.07787 0.58162 0 -0.06629 1.79857 -0.77834 0.86857 0.9734 1.00578
VAL_227 -5.01078 0.51973 1.08761 -0.29428 0.17579 0.07198 1.2039 -1.33287 -0 -0 -0.83126 -0.30306 0 0 0 0 0 0.04333 0.00027 0.02637 0 -0.07018 0 1.9342 0.61839 0.78399 -1.37687
ARG_228 -3.5133 0.64505 3.93471 -1.24341 0.35876 0.86882 1.47867 -1.66907 -0 -0 -1.67392 -0.09805 0 0 0 -0.66868 0 0.01761 0.0517 3.19085 0 0.181 0 -1.2888 0.47099 0.50797 1.55091
GLY_229 -1.29557 0.29366 1.61819 -7e-05 0 0 0.8176 -0.7932 -0 -0 -1.01225 -0.32202 0 0 0 0 0 -0.0243 0 0 0 -1.45705 0 0.83697 6.14368 1.8567 6.66232
PRO_230 -4.31945 1.07859 1.69321 -0.11355 0.00087 0.08232 0.34859 -0.87554 -0.01355 -0.14768 -0.32404 0.31243 0 0 0 0 0 -0.01346 0.04979 0.18034 0 -1.01543 0 -2.4119 5.29606 2.02794 1.83555
SER_231 -1.479 0.06875 1.38633 -0.02747 0.00022 0.04382 0.49089 -0.71753 -0.00501 -0.03202 -0.22998 -0.95865 0 0 0 0 0 0.08192 0.00032 0.16889 0 -0.36754 0.60112 -0.77834 -0.03849 0.72205 -1.0697
SER_232 -3.17818 0.68137 2.87646 -0.01635 0 0.02846 0.99728 -1.42692 -0.00501 -0.03202 -0.36552 -0.9572 0 0 -0.06807 0 0 -0.02619 0.0001 0.57526 0 -0.34241 0.60004 -0.77834 1.06524 0.57604 0.20404
THR_233 -2.76374 0.17887 1.343 -0.1729 0.08493 0.14186 0.61137 -0.92561 -0.01231 -0.1475 -0.41114 -1.54171 0 0 -0.06807 0 0 -0.08603 0.16576 0.94345 0 1.43984 2.3324 -1.0874 1.88386 0.44315 2.35207
VAL_234 -1.7184 0.29456 1.04667 -0.26705 0.14272 0.05386 0.02272 -0.75445 -0 -0 0.31155 -0.14209 0 0 0 0 0 -0.05824 0.00073 0.33888 0 -0.69817 0 1.9342 1.02991 0.28101 1.81838
GLY_235 -1.12624 0.1827 0.78325 -0.00261 0 0 0.04132 -0.45905 -0 -0 0.17559 -0.41883 0 0 0 0 0 -0.07471 0 0 0 -1.22996 0 0.83697 -0.00494 0.58901 -0.70748
PRO_236 -3.86426 0.38685 2.59835 -0.21832 0.01799 0.16022 0.01945 -1.04914 -0 -0 -0.3047 -0.10967 0 0 0 0 0 0.44405 0.05641 0.29884 0 -0.69657 0 -2.4119 0.05855 0.79995 -3.8139
SER_237 -2.77209 0.1841 2.78714 -0.03385 0.0003 0.04933 1.66249 -1.39516 -0 -0 -0.08649 -0.77547 0 0 -0.80014 0 0 -0.02516 0.00501 0.73871 0 0.30999 1.72124 -0.77834 -0.11183 0.96185 1.64163
LEU_238 -6.29184 0.6624 1.73956 -0.49848 0.22861 0.13303 0.89179 -1.68205 -0 -0 -0.08767 -0.08891 0 0 0 0 0 0.04228 0.05992 2.85579 0 -0.18122 0 0.18072 -0.29042 0.86809 -1.45839
ASN_239 -5.9409 0.57177 4.07785 -0.17409 0.0049 0.26907 2.31133 -2.3942 -0 -0 -2.02566 -0.46757 0 0 -0.80014 -1.8085 0 0.02474 0.02694 0 1.97649 0.60882 0 -0.93687 -0.11351 0.41193 -4.37756
TRP_240 -9.48257 1.02656 2.77584 -1.31988 0.31472 0.28022 1.18663 -3.00337 -0 -0 0.09839 -0.88219 0 0 0 0 0 0.06382 0.00106 0 2.56683 -0.1976 0 1.6906 -0.0696 0.61662 -4.33391
TYR_241 -6.91055 0.96285 2.72826 -0.55542 0.0707 0.29419 1.56815 -2.15577 -0 -0 -0.78189 -0.10996 0 0 0 -0.55372 0 0.03193 0.00016 0 2.55114 -0.35375 0.0259 1.2797 0.31236 1.12708 -0.46864
GLU_242 -4.7431 0.36793 2.54124 -0.34453 0.08768 0.42293 0.64012 -1.47764 -0 -0 -0.91912 -0.62713 0 0 0 0 0 0.11101 0.0136 0 2.80182 0.41877 0 -2.7348 0.94694 1.20327 -1.29099
ALA_243 -4.56395 0.30294 3.3329 -0.02361 9e-05 0 2.04048 -1.95538 -0 -0 -1.97103 -0.43459 0 0 0 0 0 0.0015 0 0 0 -0.29062 0 1.8394 0.56674 0.57974 -0.57537
SER_244 -2.89561 0.22001 3.31586 -0.02591 0 0.03802 1.57645 -1.60987 -0 -0 -0.61175 -1.07094 0 0 0 0 0 0.00146 0.03743 0.39892 0 0.16584 0.60414 -0.77834 -0.05372 0.29714 -0.39087
ASP_245 -2.86697 0.1774 3.47503 -0.1134 0.01619 0.3541 1.14594 -1.65983 -0 -0 -1.28079 -0.37275 0 0 0 -0.85144 0 -0.05587 0.06679 0 1.8805 -0.07722 0 -2.3716 -0.39909 0.42391 -2.5091
LEU_246 -8.80206 1.30643 4.70105 -0.49118 0.29809 0.10843 3.05479 -2.90188 -0.00867 -0.06832 -2.34128 0.1422 0 0 0 0 0 0.01606 0.08911 0.42538 0 -0.27725 0 0.18072 -0.08019 0.59103 -4.05756
MET_247 -7.38031 0.45243 5.10025 -0.32358 0.05091 0.1176 2.19258 -2.5224 -0.01341 -0.10207 -1.97821 -0.11153 0 0 0 0 0 0.07271 0.20071 1.77577 0 -0.11864 0 0.60916 -0.0323 0.82287 -1.18747
GLU_248 -3.06031 0.18219 3.75256 -0.22294 0.02978 0.3357 1.36956 -1.7811 -0 -0 -0.9351 -0.58557 0 0 -0.27621 0 0 -0.04175 0.01375 0 2.92821 -0.09808 0 -2.7348 -0.40288 0.56024 -0.96673
LEU_249 -7.36636 1.19928 4.32453 -0.65257 0.32163 0.21339 2.38274 -2.67971 -0 -0 -1.12505 0.15301 0 0 -0.60208 0 0 0.05468 0.09572 0.7914 0 -0.22341 0 0.18072 -0.16862 0.65064 -2.45004
VAL_250 -6.97892 0.87817 2.94726 -0.28296 0.11116 0.0565 1.4665 -2.25087 -0.02087 -0.16493 0.15494 -0.04985 0 0 0 0 0 0.51601 0.01296 0.0094 0 -0.37149 0 1.9342 0.24676 0.93204 -0.854
GLY_251 -1.87401 0.07832 2.21531 -4e-05 0 0 0.72193 -1.11359 -0.00867 -0.06832 -0.43404 -0.39201 0 0 0 0 0 -0.1462 0 0 0 -1.12917 0 0.83697 -0.27642 0.63202 -0.95792
GLN_252 -5.25959 0.37651 4.57487 -0.22804 0.02853 0.16783 1.79224 -2.17265 -0.02306 -0.23022 -2.27954 -0.47357 0 0 -0.74663 0 0 0.07596 0.02077 0 2.9023 -0.08014 0 -0.18838 -0.52693 0.38586 -1.88387
GLU_253 -2.50093 0.49719 2.67346 -0.48892 0.21718 1.56153 0.70768 -1.18123 -0 -0 -0.45925 -2.48807 0 0 -0.27888 0 0 0.16794 0.0104 0 4.31553 -0.02837 0 -2.7348 -0.42224 0.74151 0.30971
PRO_254 -3.58557 0.4498 2.48361 -0.1042 0.00276 0.06506 0.45881 -0.91625 -0.02342 -0.2464 0.36179 0.70967 0 0 0 0 0 -0.03209 0.01283 0.27936 0 0.1087 0 -2.4119 -0.22048 0.74154 -1.86638
GLU_255 -2.55442 0.15657 2.03492 -0.29689 0.05334 0.36713 0.51407 -0.86479 -0 -0 0.02465 -0.29531 0 0 0 0 0 0.0037 0.00041 0 2.92084 0.00206 0 -2.7348 -0.04993 0.22952 -0.48892
SER_256 -1.48485 0.0787 1.68184 -0.02727 0 0.06418 0.55948 -0.81126 -0.02506 -0.2903 0.21416 -0.3681 0 0 0 0 0 -0.01274 0.00034 0.05471 0 -0.52745 0.6176 -0.77834 -0.30193 0.17539 -1.18089
ALA_257 -1.16695 0.0937 0.67922 -0.02489 3e-05 0 0.16695 -0.45431 -0 -0 0.10793 -0.22223 0 0 0 0 0 0.006 0 0 0 -0.08689 0 1.8394 -0.57297 0.15437 0.51936
LEU_258 -3.92969 0.65624 1.29975 -0.47917 0.20399 0.10634 0.67397 -1.17935 -0 -0 -0.13546 0.1334 0 0 0 0 0 0.29268 0.14425 1.66325 0 -0.30978 0 0.18072 -0.50872 0.76543 -0.42216
PRO_259 -2.55791 0.55156 2.55313 -0.2055 0.00779 0.15152 0.72919 -1.02354 -0 -0 -0.8748 -0.09129 0 0 -0.33897 0 0 0.02203 0.01688 0.48557 0 -0.78606 0 -2.4119 -0.30448 1.10062 -2.97615
ASP_260 -2.86459 0.28138 4.57792 -0.22793 0.06329 0.74518 2.24314 -1.9835 -0 -0 -3.14524 -3.34673 0 0 -0.80665 0 0 0.05569 0.21843 0 4.17549 -0.02526 0 -2.3716 -0.40735 1.08263 -1.7357
SER_261 -3.48491 0.70383 4.26758 -0.03562 0.01575 0.02843 1.28886 -1.84013 -0.02189 -0.14109 -0.75863 -0.44406 0 0 -0.33897 0 0 0.03903 0.05827 0.0482 0 0.21743 1.85405 -0.77834 0.04566 1.01406 1.73752
SER_262 -1.69475 0.25515 2.35476 -0.02942 0.02511 0.02934 1.0169 -1.08154 -0 -0 -1.5473 -0.03096 0 0 -0.80665 0 0 -0.03797 0.00297 0.04681 0 0.25398 0.6 -0.77834 0.45098 0.47288 -0.49806
LEU_263 -5.07212 0.53609 2.7649 -0.45282 0.16673 0.07608 1.52294 -1.60166 -0 -0 -0.81328 0.22366 0 0 0 0 0 0.00856 0.00722 0.4276 0 -0.24159 0 0.18072 0.18955 0.29834 -1.77908
SER_264 -3.33913 0.61376 3.55428 -0.02666 3e-05 0.02294 1.97137 -1.66428 -0 -0 -1.81331 -0.22773 0 0 0 0 0 -0.04132 0.00443 0.4394 0 -0.06012 0.60011 -0.77834 -0.33045 0.8811 -0.19392
PRO_265 -2.91395 0.43406 2.86236 -0.06681 0 0.04224 1.52683 -1.30414 -0 -0 -0.30233 0.61311 0 0 0 0 0 -0.02621 0.0433 0.16497 0 -0.43235 0 -2.4119 -0.18622 0.90411 -1.05293
ALA_266 -4.27601 0.47644 3.34153 -0.02326 0 0 1.55639 -1.88115 -0.01764 -0.16149 -0.85183 -0.35786 0 0 0 0 0 -0.0329 0 0 0 -0.30066 0 1.8394 -0.08298 0.2996 -0.47242
CYS:disulfide_267 -7.17624 0.94992 5.16502 -0.03799 0 0.01467 2.82821 -2.75942 -0.01104 -0.0556 -2.07282 -0.36097 0 0 0 0 -0.6445 -0.01362 0.18549 0.28891 0 0.31598 0 3.6196 -0.03071 0.3588 0.56368
SER_268 -4.17833 0.22609 4.82724 -0.02664 0 0.06278 2.18745 -2.33708 -0 -0 -2.29271 -0.58737 0 0 0 0 0 0.02606 0.00048 0.71281 0 0.34874 0.60055 -0.77834 0.30078 0.25831 -0.64916
GLU_269 -3.93708 0.16042 4.88735 -0.21094 0.02629 0.28969 2.24872 -2.34621 -0.01764 -0.16149 -1.78965 -0.56319 0 0 0 0 0 -0.0136 0.00017 0 3.0307 -0.18445 0 -2.7348 -0.09865 0.25337 -1.161
LEU_270 -6.78043 0.39523 4.07359 -0.46245 0.14575 0.10681 2.33597 -2.63558 -0 -0 -1.64938 0.22721 0 0 0 0 0 -0.04276 0.11148 0.42104 0 -0.26156 0 0.18072 -0.33433 0.30644 -3.86225
ILE_271 -7.97085 0.67005 4.83259 -0.49564 0.31597 0.09811 2.99617 -3.06552 -0 -0 -2.33106 -0.02744 0 0 0 0 0 -0.01405 0.18793 0.62702 0 -0.48832 0 0.73287 -0.10404 0.44667 -3.58952
GLY_272 -4.48071 0.37927 4.96931 -5e-05 0 0 2.64016 -2.65478 -0.01104 -0.0556 -3.45459 -0.41588 0 0 0 0 0 -0.06727 0 0 0 0.35451 0 0.83697 0.51005 0.3687 -1.08096
ALA_273 -3.96131 0.13098 4.44613 -0.02218 0 0 2.30992 -2.38671 -0.00559 -0.06433 -1.97498 -0.36679 0 0 -0.88377 0 0 0.16032 0 0 0 -0.37979 0 1.8394 0.20939 0.32691 -0.62241
LEU_274 -6.96879 0.60659 5.11636 -0.46547 0.19262 0.09906 2.60003 -2.82618 -0 -3e-05 -1.55133 0.23484 0 0 0 0 0 -0.03018 0.06952 0.61063 0 -0.20823 0 0.18072 -0.2972 0.46362 -2.17341
ASP_275 -5.03673 0.21926 6.2542 -0.10828 0.00574 0.33149 2.49473 -2.80825 -0 -0 -2.65497 -0.3859 0 0 0 0 0 0.00503 0.01876 0 1.80279 0.03954 0 -2.3716 -0.23411 0.65248 -1.77583
SER_276 -4.84527 0.25479 4.97338 -0.03654 0.00766 0.0268 1.46846 -2.27588 -0.00884 -0.1277 -2.82833 0.07694 0 0 0 0 0 -0.04923 0.07358 0.98218 0 -0.32444 1.75165 -0.77834 -0.56109 0.71227 -1.50795
HIS_D_277 -5.24389 0.59627 6.38102 -0.40455 0.02485 0.54527 3.2811 -2.94372 -0.00741 -0.08216 -3.27506 -0.39422 0 0 -0.88377 0 0 -0.04661 0.00394 0 2.9256 -0.41578 0 -0.45461 0.78002 1.04981 1.43609
PRO_278 -5.21622 0.96133 3.60856 -0.06559 2e-05 0.04148 1.35364 -1.55666 -0.00981 -0.1396 -0.37349 0.62383 0 0 0 0 0 -0.12936 0.0571 0.15436 0 -0.57116 0 -2.4119 1.33857 1.1099 -1.225
LEU_279 -1.8336 0.19812 2.08792 -0.4915 0.21535 0.12024 0.45837 -0.94608 -0 -0 0.00236 0.26192 0 0 0 0 0 -0.04597 0.00789 0.40105 0 -0.21844 0 0.18072 0.12424 0.44413 0.96672
SER_280 -3.93569 0.37368 4.39204 -0.02371 0 0.02177 2.64799 -2.10848 -0 -3e-05 -2.80861 0.11593 0 0 0 0 0 -0.0297 4e-05 0.36655 0 0.23814 0.60267 -0.77834 0.26169 0.24248 -0.42156
ARG_281 -9.06219 0.5919 8.96816 -0.82108 0.28536 0.57782 3.85937 -3.92929 -0.01694 -0.22181 -3.10659 0.33524 0 0 0 0 0 -0.04204 0.24491 2.41191 0 -0.19057 0 -1.2888 0.30537 0.41937 -0.67991
LEU_282 -5.01868 0.23315 5.07922 -0.49621 0.27105 0.12784 2.20029 -2.41767 -0.00182 -0.01782 -1.1909 0.2296 0 0 0 0 0 0.10808 0.01311 0.28508 0 -0.28783 0 0.18072 -0.24927 0.49235 -0.45974
LEU_283 -5.36532 0.37124 5.40545 -0.69667 0.24225 0.28611 2.91408 -2.68733 -0 -0 -2.77733 0.10108 0 0 0 0 0 -0.00904 0.11791 0.93209 0 -0.2426 0 0.18072 -0.15703 0.3847 -0.99968
TRP_284 -11.5228 1.0443 5.86491 -1.17403 0.17966 0.44253 3.45494 -3.50844 -0.02379 -0.13904 -2.44871 -0.36398 0 0 0 0 0 0.37887 0.00452 0 2.67994 -0.02717 0 1.6906 -0.09242 0.68109 -2.87903
ARG_285 -6.00744 0.2872 6.46365 -0.95964 0.33406 0.63911 2.41491 -2.92754 -0.00588 -0.07002 -2.64489 0.05744 0 0 -0.83411 0 0 -0.08985 0.0609 2.56082 0 -0.20335 0 -1.2888 -0.15599 0.81981 -1.54961
ARG_286 -7.45037 0.73208 5.4818 -0.70222 0.09347 0.45538 2.04687 -2.69366 -0 -0 -0.86038 0.23005 0 0 0 0 0 -0.04511 0.07416 1.93714 0 -0.09553 0 -1.2888 0.07643 0.67254 -1.33615
LEU_287 -6.29152 0.50907 4.04544 -0.70978 0.22212 0.29619 2.70876 -2.15254 -0 -0 -2.42712 0.16419 0 0 0 0 0 -0.02653 0.02865 0.97022 0 -0.23472 0 0.18072 0.07752 0.78409 -1.85524
LYS_288 -9.60097 1.20138 9.09216 -0.4123 0.05288 0.21996 4.44584 -3.82523 -0.02379 -0.13904 -4.82168 -0.09928 0 0 0 0 0 0.11014 0.17075 1.67127 0 -0.06323 0 -1.5107 5.66433 1.77675 3.90927
PRO_289 -5.86155 0.85322 4.18205 -0.06934 0 0.04268 1.06574 -1.94511 -0 -0 -0.68656 0.60586 0 0 0 0 0 -0.14646 0.00279 0.23325 0 -0.35744 0 -2.4119 5.69593 1.59164 2.79479
LEU_290 -6.29675 0.98225 3.23162 -0.51552 0.35314 0.13209 2.49056 -2.28519 -0 -0 -3.02744 0.23979 0 0 0 0 0 -0.03842 0.11599 0.35337 0 -0.273 0 0.18072 -0.05134 0.54007 -3.86805
ILE_291 -6.93879 0.44484 3.24176 -0.65896 0.45828 0.15391 2.19488 -2.18015 -0 -0 -1.44583 0.21706 0 0 0 0 0 -0.01924 0.0128 0.64416 0 -0.4905 0 0.73287 -0.04163 0.65172 -3.02281
LEU_292 -7.22777 0.76654 3.03445 -0.51588 0.26785 0.1457 2.0005 -2.08748 -0.01849 -0.16016 -2.27987 0.10226 0 0 -0.8757 0 0 -0.05418 0.00863 0.32381 0 0.02498 0 0.18072 0.08614 0.64141 -5.63654
GLY_293 -3.93446 0.41191 3.44368 -0.0002 0 0 1.59911 -1.82083 -0.01397 -0.14074 -0.84414 -0.1738 0 0 0 0 0 0.01612 0 0 0 -0.30647 0 0.83697 0.04311 0.55934 -0.32437
LYS_294 -5.61969 0.20704 5.76107 -0.29434 0.03954 0.13478 3.45737 -2.55197 -0 -0 -5.20242 -0.04823 0 0 0 -0.71764 0 0.04595 0.03025 1.95275 0 0.07923 0 -1.5107 -0.00444 0.77462 -3.46682
LEU_295 -9.14038 1.17319 1.69209 -0.46938 0.26374 0.09536 2.74706 -2.21395 -0.01771 -0.06787 -2.47216 0.04261 0 0 0 0 0 0.07891 0.28407 0.90045 0 -0.16382 0 0.18072 0.03317 0.74508 -6.30881
LEU_296 -8.18117 0.96679 2.74829 -0.4943 0.21219 0.11802 2.70297 -2.51031 -0.0023 -0.0063 -2.57175 0.03842 0 0 0 0 0 -0.01993 0.09968 0.95403 0 -0.20448 0 0.18072 0.04929 0.61661 -5.30353
PHE_297 -10.8945 0.99784 2.29319 -0.6208 0.32621 0.34654 2.58152 -2.53291 -0.01771 -0.06787 -2.60164 0.02515 0 0 0 0 0 0.12262 0 0 2.53612 -0.2914 0 1.0402 0.2732 1.01623 -5.46797
ALA_298 -5.93834 0.97449 2.8244 -0.02615 0.00355 0 1.84856 -2.47509 -0.0023 -0.0063 -0.37691 -0.28519 0 0 0 0 0 0.27875 0 0 0 -0.34136 0 1.8394 1.02954 3.18653 2.53359
PRO_299 -5.28759 1.24626 2.88768 -0.11594 0.00721 0.07036 0.70356 -1.2724 -0.01011 -0.1102 0.1943 0.72525 0 0 0 0 0 0.00322 0.14277 0.14254 0 0.52689 0 -2.4119 1.06155 3.09791 1.60134
ASP_300 -3.83754 0.15324 4.04798 -0.25521 0.05985 0.84339 1.5211 -1.9326 -0.00303 -0.00965 -1.82701 -0.56381 0 0 0 -0.29858 0 0.02764 0.05398 0 1.97004 -0.57497 0 -2.3716 0.69045 0.70836 -1.59798
THR_301 -8.26742 1.58591 6.68385 -0.14239 0.13392 0.09949 2.66485 -3.4858 -0.0162 -0.13028 -1.77416 -0.48276 0 0 -0.61284 0 0 0.1814 0.08055 0.14274 0 -0.32059 4.26233 -1.0874 0.31818 1.16115 0.99453
PRO_302 -5.50904 0.52039 4.54786 -0.06486 0 0.04118 1.33662 -1.84425 -0.01564 -0.04029 -0.84649 0.60715 0 0 0 0 0 -0.13702 0.04857 0.15672 0 -0.0536 0 -2.4119 -0.01091 1.25327 -2.42222
PHE_303 -9.03128 1.01395 2.6183 -0.9307 0.05056 0.37417 1.96386 -2.20139 -0 -0 -1.37195 0.08345 0 0 0 0 0 -0.02646 0.04156 0 2.06923 -0.19446 0 1.0402 0.18153 0.45936 -3.86009
THR_304 -8.3656 1.12545 5.85177 -0.1925 0.10377 0.1098 3.37258 -3.08551 -0 -0 -1.81438 -0.34237 0 0 -0.61284 0 0 -0.02902 0.01253 1.63656 0 0.17465 2.36781 -1.0874 0.02577 0.61879 -0.13014
ARG_305 -7.66396 0.51934 8.13921 -0.71412 0.09913 0.45487 2.85689 -3.7515 -0.01708 -0.14427 -3.75221 0.28255 0 0 0 -0.29858 0 0.21849 0.06103 1.444 0 -0.06034 0 -1.2888 -0.236 0.79204 -3.05931
LYS_306 -6.49242 0.61187 7.17301 -0.36393 0.04045 0.20659 3.41512 -3.40045 -0.03693 -0.18481 -4.52151 0.31286 0 0 0 0 0 0.0216 0.02322 2.33672 0 -0.02778 0 -1.5107 -0.39581 0.5066 -2.28629
LEU_307 -9.92786 1.21777 4.1056 -0.61445 0.22746 0.20421 3.81669 -3.40244 -0 -0 -3.03944 -0.10031 0 0 0 0 0 0.02726 0.2044 1.33542 0 -0.20813 0 0.18072 -0.23829 0.44069 -5.77068
MET_308 -10.7708 1.12945 6.03417 -0.27269 0.02647 0.04163 3.30229 -3.54347 -0 -0 -2.69635 -0.04508 0 0 0 0 0 0.04171 0.32907 1.08364 0 0.01367 0 0.60916 0.00651 0.55443 -4.15614
ALA_309 -3.95634 0.23798 3.95234 -0.0233 0 0 1.74283 -2.27625 -0 -0 -1.0586 -0.38922 0 0 0 0 0 0.00496 0 0 0 -0.39168 0 1.8394 -0.30774 0.34573 -0.2799
GLN_310 -6.85465 0.5829 5.88997 -0.65576 0.0973 0.72786 3.06938 -2.92837 -0.04634 -0.29454 -3.13946 -0.45241 0 0 0 -1.22008 0 0.25658 0.05945 0 2.55719 -0.14883 0 -0.18838 -0.40175 0.42258 -2.66737
VAL_311 -8.26666 1.19888 2.59771 -0.29982 0.13974 0.06534 2.85797 -2.74738 -0.02134 -0.11477 -1.68592 -0.0193 0 0 0 0 0 0.00662 0.12482 0.10372 0 -0.20007 0 1.9342 -0.13809 0.68534 -3.77901
ASN_312 -7.00218 0.79502 6.62602 -0.20309 0.06741 0.33388 2.84376 -3.35148 -0.0397 -0.37334 -3.30703 -0.39347 0 0 0 0 0 -0.13169 0.63477 0 1.67912 0.24083 0 -0.93687 0.10315 0.91231 -1.50257
ARG_313 -5.58631 0.48589 7.58311 -1.00353 0.35288 0.74543 3.33409 -3.1935 -0.00295 -0.04548 -3.45671 -0.1193 0 0 0 -1.10502 0 -0.06107 0.03938 3.6738 0 -0.17941 0 -1.2888 -0.05256 0.95596 1.07591
THR_314 -5.9628 0.39621 3.98653 -0.1995 0.10799 0.07361 2.14571 -2.29621 -0.03611 -0.2216 -1.58062 -0.214 0 0 0 0 0 -0.01026 0.02792 0.08631 0 -0.02301 2.30301 -1.0874 -0.16522 0.59366 -2.07578
PHE_315 -10.9121 0.89257 4.1364 -0.60524 0.33875 0.3439 3.60995 -3.15639 -0.01588 -0.07286 -2.44634 -0.35563 0 0 0 0 0 0.02055 0.78862 0 3.12529 -0.04259 0 1.0402 -0.02828 0.49981 -2.8393
GLU_316 -5.06365 0.2699 6.21931 -0.22088 0.03096 0.31028 2.33536 -2.749 -0.00295 -0.04548 -2.28901 -0.61059 0 0 0 0 0 0.01792 0.01066 0 3.02208 -0.24964 0 -2.7348 -0.34064 0.46179 -1.6284
GLU_317 -7.33541 0.62915 8.78103 -0.41729 0.19509 0.85693 4.00356 -3.7511 -0.01721 -0.13193 -3.90627 -0.67151 0 0 0 -1.53542 0 0.13294 0.00579 0 3.92015 -0.25259 0 -2.7348 -0.49405 0.37305 -2.34991
LEU_318 -7.31148 0.42057 3.14768 -0.46727 0.15813 0.10772 2.44457 -2.50327 -0.00535 -0.01772 -1.90524 0.20946 0 0 0 0 0 -0.03754 0.01906 0.30437 0 -0.3077 0 0.18072 -0.40977 0.42351 -5.54957
THR_319 -5.99675 0.92075 6.59815 -0.20516 0.1464 0.07526 3.69271 -3.20504 -0 -0 -3.92745 -0.14659 0 0 0 0 0 0.0174 0.00357 0.12123 0 0.09686 2.3351 -1.0874 -0.16189 0.40465 -0.3182
LEU_320 -7.52003 1.13996 4.27858 -0.7088 0.27018 0.30684 3.06379 -2.92909 -0 -0 -2.72948 -0.00788 0 0 0 0 0 -0.10024 0.03289 0.70423 0 -0.05988 0 0.18072 0.18856 0.65904 -3.23059
LEU_321 -6.79838 0.93699 4.91385 -0.50084 0.27107 0.12859 3.00465 -2.81491 -0.00189 -0.00607 -2.20458 0.21728 0 0 0 0 0 0.00122 0.07542 0.27662 0 -0.28413 0 0.18072 -0.01061 0.59255 -2.02245
ARG_322 -6.36598 0.49278 6.63407 -0.83011 0.16764 0.54591 3.051 -3.01878 -0.00535 -0.01772 -3.77955 0.35955 0 0 0 -0.58551 0 0.00259 0.04033 2.41428 0 -0.02965 0 -1.2888 -0.19693 0.513 -1.89723
ASP_323 -5.93562 0.47118 6.63132 -0.09881 0.00152 0.29365 3.04471 -3.22103 -0.00515 -0.03547 -3.22754 -0.3177 0 0 0 -0.58551 0 0.0637 0.04877 0 1.82668 0.02272 0 -2.3716 -0.20739 0.80379 -2.79778
VAL_324 -7.98943 0.90713 4.32718 -0.31436 0.28422 0.07212 2.96692 -3.09308 -0 -0 -2.10049 -0.09439 0 0 0 0 0 -0.0338 0.02168 0.04519 0 -0.28609 0 1.9342 -0.22729 0.61692 -2.96339
ARG_325 -10.5724 0.79752 8.43331 -0.81859 0.37847 0.50676 3.69418 -4.08266 -0 -0 -2.73552 0.37865 0 0 0 0 0 0.12564 0.06526 4.17128 0 -0.0743 0 -1.2888 -0.22262 0.55013 -0.6937
GLU_326 -5.51672 0.25296 6.71627 -0.33238 0.08675 0.37846 3.05995 -3.13007 -0.0249 -0.19928 -3.43363 -0.63358 0 0 0 -0.66251 0 0.02185 0.10677 0 3.76417 -0.09548 0 -2.7348 -0.31641 0.50157 -2.19102
VAL_327 -8.91303 1.23458 3.99965 -0.33356 0.27647 0.07588 3.07908 -3.20832 -0 -0 -2.35457 -0.18446 0 0 0 0 0 -0.00224 0.03104 0.07634 0 -0.27026 0 1.9342 -0.1908 0.56647 -4.18355
TRP_328 -8.14091 0.71128 3.82482 -0.69507 0.12158 0.35791 2.52245 -2.73424 -0 -0 -1.86117 -0.37059 0 0 0 0 0 -0.00087 9e-05 0 3.00345 -0.15469 0 1.6906 -0.15576 0.646 -1.23512
GLU_329 -4.79114 0.39419 5.4929 -0.21716 0.02779 0.29853 2.13653 -2.51076 -0.039 -0.2839 -1.51802 -0.59777 0 0 0 0 0 -0.04203 0.00167 0 3.02285 -0.21962 0 -2.7348 -0.33711 0.42788 -1.48896
MET_330 -8.38127 0.80554 4.44628 -0.80192 0.28443 0.33295 1.89892 -2.50322 -0 -0 -0.94879 -0.15415 0 0 0 0 0 -0.00813 0.04652 2.68084 0 0.0958 0 0.60916 0.04989 0.52408 -1.02306
LEU_331 -8.33415 0.84782 4.68675 -0.65517 0.31588 0.21191 3.12437 -2.71279 -0.00765 -0.06952 -3.41157 0.04063 0 0 0 0 0 -0.02745 0.03349 1.60876 0 -0.25593 0 0.18072 0.16132 0.85268 -3.40989
GLY_332 -4.2124 0.59985 5.06056 -4e-05 0 0 2.74971 -2.48603 -0 -0 -2.79295 -0.39014 0 0 0 0 0 -0.09658 0 0 0 -0.0283 0 0.83697 5.57958 1.29564 6.11587
PRO_333 -4.32043 0.56774 3.6569 -0.07236 0 0.04396 1.68728 -1.63745 -0 -0 -2.19785 0.59463 0 0 0 0 0 -0.16477 0.00224 0.4466 0 -0.45377 0 -2.4119 5.50638 0.94759 2.19479
ARG_334 -5.73165 0.61396 5.70211 -0.86614 0.16229 0.61967 2.79193 -2.50577 -0.0264 -0.1564 -2.21138 0.14067 0 0 0 0 0 0.25912 0.11136 2.51635 0 -0.08251 0 -1.2888 -0.17298 0.54278 0.4182
ILE_335 -6.78453 0.58178 5.03433 -0.65564 0.45399 0.14666 2.82939 -2.57652 -0 -0 -2.09854 0.19007 0 0 0 0 0 0.00425 0.00733 0.58728 0 -0.36194 0 0.73287 -0.00881 0.65825 -1.25978
PHE_336 -8.4679 0.79946 6.28779 -0.86238 0.04238 0.2923 3.10145 -3.30792 -0.00765 -0.06952 -2.8525 -0.02994 0 0 0 0 0 0.04604 0.11771 0 1.82404 -0.43323 0 1.0402 -0.03683 0.49528 -2.02122
THR_337 -5.03562 0.2601 6.30976 -0.20016 0.10745 0.07107 3.2227 -2.96701 -0 -0 -2.97964 -0.05193 0 0 0 0 0 0.03193 0.00012 0.06082 0 0.01177 2.29785 -1.0874 0.088 0.35585 0.49564
PHE_338 -7.91244 0.73507 4.28284 -0.89469 0.06501 0.31525 2.74995 -2.80296 -0 -0 -0.9596 -0.00363 0 0 0 0 0 -0.00406 0.03375 0 1.8326 -0.47525 0 1.0402 0.12503 0.26969 -1.60324
MET_339 -6.60697 0.47366 4.1019 -0.33721 0.0756 0.02586 1.47405 -2.26139 -0 -0 -1.32026 0.06384 0 0 0 0 0 -0.04829 0.48523 1.1023 0 -9e-05 0 0.60916 0.05783 0.33095 -1.77383
ASN_340 -4.4145 0.16939 4.6331 -0.22018 0.01538 0.31064 2.60412 -2.23327 -0 -0 -2.39504 -0.29021 0 0 0 -0.87739 0 -0.03994 0.0104 0 2.64485 0.2002 0 -0.93687 0.17011 0.47016 -0.17905
ASP_341 -2.12517 0.04695 3.09014 -0.22583 0.06207 0.7356 1.35014 -1.43195 -0 -0 -0.9745 -1.19531 0 0 0 0 0 -0.04477 0.01648 0 1.84113 -0.83967 0 -2.3716 0.31734 0.31329 -1.43565
SER_342 -4.58281 0.43733 4.97298 -0.02974 0 0.05364 3.12886 -2.3492 -0.03239 -0.24585 -2.60664 -1.14349 0 0 -0.91101 0 0 -0.02205 0.07993 0.4729 0 -0.37929 0.60817 -0.77834 0.25034 0.25734 -2.81932
SER_343 -2.11607 0.09632 2.51262 -0.02939 0.00016 0.04755 0.96446 -1.23002 -0.01103 -0.1318 0.02349 -1.0445 0 0 0 0 0 -0.07308 0.00921 0.16026 0 -0.28625 0.60723 -0.77834 -0.23652 0.21894 -1.29677
ASN_344 -4.93121 0.52288 4.06364 -0.19371 0.04488 0.3086 1.86949 -2.1431 -0.0001 -0.0006 -1.50906 -0.49846 0 0 -1.74142 -0.17037 0 0.15054 0.00992 0 1.99569 -0.48421 0 -0.93687 -0.73855 0.11449 -4.26751
VAL_345 -7.56978 0.50038 5.24075 -0.26499 0.1372 0.0526 3.37217 -3.19324 -0.02009 -0.13085 -3.60488 -0.24295 0 0 0 0 0 0.14084 0.01174 0.07832 0 -0.45396 0 1.9342 -0.18714 0.38241 -3.81727
ALA_346 -3.65256 0.24727 3.7542 -0.02196 0 0 2.57867 -1.95225 -0 -0 -2.24148 -0.33932 0 0 0 0 0 -0.04597 0 0 0 -0.26724 0 1.8394 0.02221 0.47199 0.39297
MET_347 -3.61289 0.27962 2.34782 -0.35993 0.14225 0.09012 0.72356 -1.33653 -0.02146 -0.11465 0.04185 -0.39149 0 0 0 0 0 -0.041 0.06082 1.37854 0 0.23943 0 0.60916 -0.35993 0.31148 -0.01323
LEU_348 -4.92561 0.22383 3.21987 -0.66388 0.15813 0.25044 1.18279 -1.86226 -0.04473 -0.15407 0.17043 0.15911 0 0 0 0 0 -0.00332 0.02188 0.7058 0 -0.08878 0 0.18072 0.29183 0.31524 -0.86258
GLN_349 -4.57841 0.18604 4.07897 -0.27221 0.04989 0.24639 1.66857 -1.94294 -0.00676 -0.05267 -1.02095 -0.54032 0 0 -0.83041 0 0 -0.04535 0.08753 0 3.17028 -0.13832 0 -0.18838 0.67439 0.39036 0.93573
ARG_350 -5.99947 0.32403 6.52219 -0.69128 0.27159 0.38097 2.8885 -2.98774 -0.08601 -0.3563 -2.45889 0.46014 0 0 -1.25868 0 0 0.0049 0.10761 2.01414 0 -0.00794 0 -1.2888 0.56847 0.54922 -1.04335
LEU_351 -4.2086 0.34671 2.95006 -0.69057 0.1669 0.25798 1.79054 -1.57324 -0.04048 -0.27327 -1.61853 0.11398 0 0 0 0 0 0.26305 0.05691 0.93992 0 -0.23167 0 0.18072 0.25261 0.62167 -0.6953
LEU_352 -5.64317 0.44255 3.39221 -0.53357 0.23428 0.16207 1.53674 -1.93789 -0.00961 -0.05128 -0.64915 0.13549 0 0 0 0 0 0.05903 0.20118 0.41811 0 0.01259 0 0.18072 0.17352 0.55546 -1.32072
GLN_353 -5.90827 0.60159 5.18659 -0.26128 0.02991 0.18947 2.95142 -2.5606 -0.02787 -0.1415 -3.35019 -0.49469 0 0 0 0 0 -0.05457 0.0349 0 2.87612 -0.19912 0 -0.18838 0.0164 0.66395 -0.63612
MET_354 -4.63504 0.67179 3.81271 -0.46533 0.13537 0.19733 1.3185 -1.93755 -0.02038 -0.14243 -0.87761 0.14912 0 0 0 0 0 -0.11505 0.07913 2.09674 0 -0.04191 0 0.60916 -0.35938 0.54411 1.01929
GLN_355 -4.26248 0.4104 4.71396 -0.84487 0.13036 0.90415 1.6891 -2.16337 -0 -0 -1.004 -0.94525 0 0 0 0 0 -0.03403 0.00737 0 2.87404 -0.25237 0 -0.18838 -0.30896 0.24193 0.9676
ASP_356 -5.66152 0.42373 7.03234 -0.10933 0.0049 0.33576 2.95514 -3.12284 -0.02528 -0.14953 -4.07784 -0.27447 0 0 0 -1.02121 0 -0.04948 0.00022 0 1.982 -0.19621 0 -2.3716 -0.21716 0.23338 -4.309
GLU_357 -3.86068 0.22706 4.47173 -0.21729 0.03198 0.30666 1.3587 -1.99744 -0 -0 -0.17827 -0.57827 0 0 0 0 0 -0.01645 0.0071 0 3.02043 -0.2928 0 -2.7348 -0.34285 0.20559 -0.58959
GLY_358 -1.575 0.10782 2.30773 -6e-05 0 0 0.90694 -1.10885 -0 -0 -1.44586 -0.3865 0 0 0 0 0 -0.07486 0 0 0 0.3016 0 0.83697 -0.31301 0.16685 -0.27623
ARG_359 -7.08442 0.50733 8.16248 -0.76241 0.07185 0.46864 3.42322 -3.19191 -0.01567 -0.09825 -2.97068 0.41696 0 0 0 -1.44004 0 -0.03825 0.04669 2.2594 0 -0.05332 0 -1.2888 -0.18463 0.62238 -1.14944
ARG_360 -2.31098 0.0455 3.07825 -0.79599 0.18275 0.6008 1.29693 -1.15767 -0 -0 -2.0691 0.1967 0 0 0 -1.51889 0 -0.0478 0.34147 2.2891 0 -0.06696 0 -1.2888 -0.465 0.84231 -0.84739
GLN_361 -5.76524 0.63716 5.69694 -0.2514 0.0388 0.20369 2.24696 -2.24548 -0.03848 -0.17607 -1.9161 -0.27426 0 0 0 -0.41883 0 0.05732 0.10858 0 3.04662 -0.07515 0 -0.18838 -0.47976 1.15804 1.36499
PRO_362 -1.87404 0.4162 1.11549 -0.12015 0.00355 0.08854 0.10215 -0.39995 -0 -0 -0.03841 0.23424 0 0 0 0 0 -0.10725 0.09656 0.12439 0 -0.95526 0 -2.4119 -0.57348 1.02603 -3.27329
ARG_363 -5.24508 0.52435 5.998 -0.59955 0.06693 0.41318 1.54084 -2.30856 -0 -0 -3.01698 0.01226 0 0 0 -1.06569 0 0.06006 0.19004 2.23064 0 -0.24936 0 -1.2888 -0.53455 1.15721 -2.11505
PRO_364 -3.60943 0.40841 3.56771 -0.18525 0.00306 0.1338 1.57567 -1.42802 -0.02688 -0.12033 -2.98756 -0.04159 0 0 0 0 0 -0.03627 0.0054 1.03568 0 -0.58174 0 -2.4119 -0.33961 1.32525 -3.71358
GLY_365 -2.07944 0.25752 2.94557 -4e-05 0 0 1.5928 -1.38871 -0.0243 -0.15531 -1.25856 -0.3737 0 0 0 0 0 0.00076 0 0 0 -0.26066 0 0.83697 0.95344 0.52184 1.56819
GLY_366 -1.14492 0.08525 1.47011 -4e-05 0 0 0.18687 -0.68123 -0 -0 0.03229 -0.40297 0 0 0 0 0 -0.22799 0 0 0 0.30403 0 0.83697 1.37333 0.42085 2.25257
ARG_367 -5.55962 0.54429 5.61892 -0.45935 0.0745 0.24832 2.66046 -2.54993 -0 -0 -1.99441 0.19754 0 0 0 -0.76623 0 -0.00737 0.09843 2.28585 0 -0.12048 0 -1.2888 0.54355 0.40057 -0.07376
ASP_368 -5.88634 0.3614 7.66193 -0.24275 0.00343 0.78927 3.11147 -3.28704 -0.01415 -0.08009 -5.395 0.08078 0 0 0 -1.06569 0 -0.05056 0.07532 0 3.60316 -0.02983 0 -2.3716 0.15679 0.27033 -2.30916
HIS_D_369 -4.80579 0.48198 4.93212 -0.57988 0.00499 0.55792 2.20017 -2.43825 -0.02689 -0.12064 -1.88734 -0.36663 0 0 0 0 0 0.00019 0.00314 0 1.50016 -0.34242 0 -0.45461 0.11249 0.29013 -0.93917
MET_370 -5.48822 0.386 4.90104 -0.63826 0.19302 0.18411 1.87724 -2.37538 -0.0243 -0.15531 -1.54151 0.04715 0 0 0 0 0 -0.0415 0.01117 1.0744 0 0.04604 0 0.60916 0.24096 0.43771 -0.25646
GLU_371 -5.30073 0.20902 6.47214 -0.44748 0.06297 0.85578 2.63084 -2.86624 -0.00652 -0.0411 -2.61575 -0.50511 0 0 0 -0.80415 0 0.03193 0.11336 0 3.42114 -0.26049 0 -2.7348 -0.25188 0.38479 -1.65229
ALA_372 -4.73273 0.38939 4.40102 -0.02079 0 0 2.95674 -2.60325 -0 -0 -3.50387 -0.35884 0 0 0 0 0 -0.02037 0 0 0 -0.12096 0 1.8394 -0.34905 0.26964 -1.85367
LEU_373 -8.10318 0.92937 5.50226 -0.50579 0.25876 0.11895 2.91578 -3.15324 -0.01557 -0.0869 -2.05564 0.27405 0 0 0 0 0 -0.00286 0.02654 0.2997 0 -0.30074 0 0.18072 -0.27914 0.45035 -3.54658
ARG_374 -6.71955 0.54772 6.71697 -0.58746 0.0552 0.33285 2.91347 -3.07936 -0.02764 -0.18373 -3.18318 0.4001 0 0 -0.64815 -0.80415 0 0.0676 0.13717 2.4267 0 -0.16124 0 -1.2888 -0.35451 0.55627 -2.88372
SER_375 -3.73713 0.26407 4.63569 -0.02365 0 0.02255 1.9844 -2.18461 -0.01327 -0.09374 -1.33692 -0.10347 0 0 -0.61053 0 0 -0.04352 0.01867 0.39305 0 0.33712 0.61748 -0.77834 0.06412 0.47392 -0.11409
PHE_376 -7.05473 0.57396 3.35037 -0.51486 0.21745 0.22231 2.1484 -2.22317 -0 -0 -2.01091 -0.06251 0 0 0 0 0 -0.04291 0.06727 0 4.11939 -0.0284 0 1.0402 0.24501 0.59954 0.64641
LEU_377 -5.22588 0.47005 3.31113 -0.47294 0.1916 0.08305 1.57907 -1.9154 -0.00133 -0.00508 -1.25855 0.24622 0 0 0 0 0 -0.00257 0.11114 0.43676 0 -0.37181 0 0.18072 -0.15515 0.63255 -2.16642
ASP_378 -4.02821 0.69492 6.60293 -0.30281 0.0174 1.04833 3.44673 -2.77988 -0.03407 -0.225 -6.62106 -0.8739 0 0 -1.5309 -0.615 0 0.00135 8e-05 0 3.78069 0.05383 0 -2.3716 -0.03879 0.97885 -2.7961
PRO_379 -4.65653 0.65214 3.48169 -0.07804 0 0.04736 1.12529 -1.60384 -0 -0 0.34758 0.56604 0 0 0 0 0 -0.21596 0.03422 0.38618 0 -0.68864 0 -2.4119 0.10232 1.12472 -1.78737
GLY_380 -2.29355 0.30289 3.4918 -8e-05 0 0 1.6231 -1.63321 -0 -0 -1.94513 -0.30689 0 0 -0.65021 0 0 0.01433 0 0 0 -0.38321 0 0.83697 1.38979 0.58199 1.02859
SER_381 -2.01762 0.11276 3.45754 -0.03505 0.00011 0.04778 1.79369 -1.49315 -0.01516 -0.12575 -2.2533 -0.59906 0 0 -0.88069 -0.615 0 -0.0204 0.08796 0.19627 0 -0.03239 1.7297 -0.77834 1.06006 0.61494 0.23487
GLY_382 -3.29495 0.40493 2.70654 -5e-05 0 0 1.36336 -1.63115 -0.00523 -0.03294 -0.35679 -0.39444 0 0 0 0 0 -0.12343 0 0 0 0.48255 0 0.83697 -0.31495 0.58043 0.22085
GLY_383 -2.13954 0.22582 2.6099 -5e-05 0 0 1.30661 -1.36826 -0 -0 -1.97403 -0.40627 0 0 0 0 0 -0.10086 0 0 0 -1.41321 0 0.83697 -0.48246 0.35333 -2.55205
TYR_384 -9.04305 0.96313 4.46886 -0.76333 0.10712 0.46116 2.22127 -2.95152 -0.02816 -0.16884 -0.6783 -0.27683 0 0 0 0 0 0.07069 0.32018 0 2.56347 0.2494 0.00478 1.2797 -0.18627 0.50792 -0.87863
SER_385 -4.53319 0.57346 5.42525 -0.04632 0.01059 0.08894 3.27363 -2.52373 -0.00241 -0.0232 -4.06834 -0.44537 0 0 0 -0.30261 0 0.04457 0.00429 0.9127 0 0.47291 0.6419 -0.77834 0.92706 0.57179 0.22357
TRP_386 -6.99618 0.49488 5.05309 -0.72499 0.20971 0.42048 2.63684 -2.95085 -0.01432 -0.12477 -1.91997 -0.51601 0 0 0 0 0 0.04544 0.18552 0 2.84961 -0.04723 0 1.6906 0.36567 0.47029 1.12781
GLN_387 -6.76819 0.64551 5.29685 -0.61985 0.3618 1.04534 2.73447 -2.772 -0.02109 -0.19177 -1.6123 -2.3672 0 0 0 -0.87739 0 0.017 0.00706 0 4.26966 -0.26057 0 -0.18838 -0.44776 0.37341 -1.3754
ASP_388 -4.63197 0.36236 6.30194 -0.1041 0.00449 0.31805 3.13816 -2.95896 -0.01466 -0.13221 -2.94467 -0.34218 0 0 0 -0.30261 0 0.28416 0.04027 0 2.18698 -0.2608 0 -2.3716 -0.33909 0.42325 -1.3432
ALA_389 -3.86284 0.21543 4.28874 -0.02047 0 0 2.30879 -2.34783 -0 -0 -1.58602 -0.39458 0 0 0 0 0 0.19038 0 0 0 -0.30154 0 1.8394 -0.38043 0.4301 0.37913
HIS_D_390 -7.03923 0.6088 6.13348 -0.78724 0.04059 0.83774 2.58939 -3.19942 -0 -0 -2.69141 -0.29632 0 0 0 0 0 0.01343 0.03173 0 1.60129 -0.24865 0 -0.45461 -0.15242 0.34128 -2.67157
ALA_391 -4.90262 0.34075 5.16874 -0.02205 0 0 2.79021 -2.93046 -0 -0 -1.81797 -0.35112 0 0 0 0 0 -0.01794 0 0 0 -0.29217 0 1.8394 -0.13161 0.3547 0.02786
ASP_392 -4.60685 0.21824 5.73978 -0.10743 0.01046 0.32603 2.53304 -2.75647 -0 -0 -2.78451 -0.37714 0 0 0 0 0 0.20138 0.01266 0 1.6871 0.2013 0 -2.3716 -0.36153 0.33077 -2.10479
VAL_393 -4.99546 0.44343 5.12913 -0.30516 0.18199 0.06863 2.94959 -2.72056 -0.00177 -0.01165 -2.63863 -0.13348 0 0 0 0 0 -0.06401 0.00062 0.06248 0 -0.35053 0 1.9342 -0.14937 0.34243 -0.25812
GLY_394 -3.46245 0.13552 4.21134 -4e-05 0 0 2.09248 -2.1751 -0 -0 -2.57448 -0.41643 0 0 0 0 0 -0.09958 0 0 0 0.40848 0 0.83697 0.16927 0.3227 -0.55134
HIS_D_395 -4.74593 0.31611 5.47616 -0.36975 0.00923 0.44358 2.73378 -2.74745 -0 -0 -3.49514 -0.3794 0 0 0 0 0 0.17242 0.00946 0 2.44171 -0.02633 0 -0.45461 0.13989 0.26366 -0.2126
LEU_396 -5.72052 0.42958 5.23516 -0.69782 0.21767 0.28454 2.83563 -2.70689 -0 -0 -2.52404 0.094 0 0 0 0 0 -0.01655 0.05356 0.86937 0 -0.22675 0 0.18072 -0.11007 0.26269 -1.53974
VAL_397 -7.73274 0.70229 4.48649 -0.31825 0.25576 0.0733 2.80386 -2.91704 -0 -0 -2.72893 -0.22233 0 0 0 0 0 -0.02603 0.00759 0.07107 0 -0.29338 0 1.9342 -0.11764 0.30888 -3.71288
GLY_398 -3.46348 0.17528 4.57207 -5e-05 0 0 2.24291 -2.2543 -0.02097 -0.13081 -2.80447 -0.42212 0 0 0 0 0 0.0206 0 0 0 0.53307 0 0.83697 0.2034 0.28416 -0.22774
THR_399 -5.14902 0.34511 5.72162 -0.201 0.12256 0.07178 2.9693 -2.80987 -0.00826 -0.07024 -2.99053 -0.03819 0 0 0 0 0 -0.00692 0.01009 0.07001 0 -0.02803 2.28321 -1.0874 0.34684 0.20166 -0.24729
LEU_400 -7.63754 0.53671 5.8589 -0.47111 0.1537 0.10684 2.84429 -3.10962 -0 -0 -3.42147 0.20203 0 0 0 0 0 0.05116 0.03285 0.36449 0 -0.26782 0 0.18072 -0.06906 0.28234 -4.36261
GLY_401 -4.61696 0.3537 5.9542 -5e-05 0 0 2.52929 -2.77669 -5e-05 -0.00093 -2.84188 -0.39995 0 0 0 0 0 -0.08093 0 0 0 0.08046 0 0.83697 0.51111 0.29773 -0.15398
ARG_402 -6.33185 0.32429 5.17427 -0.78783 0.19616 0.53784 2.10211 -2.75524 -0.02875 -0.23419 -1.2414 0.38255 0 0 0 0 0 -0.01797 0.07311 2.12315 0 -0.20479 0 -1.2888 0.81614 0.19006 -0.97113
VAL_403 -5.28007 0.30689 3.87515 -0.30558 0.20009 0.069 2.21629 -2.37845 -0 -0 -1.66673 -0.1761 0 0 0 0 0 -0.05688 0.01391 0.15891 0 -0.37411 0 1.9342 0.13492 0.20704 -1.12151
THR_404 -5.76204 0.45956 5.84957 -0.20733 0.13819 0.07679 3.39522 -2.83363 -0.00401 -0.01765 -3.64968 -0.12037 0 0 0 0 0 -0.02454 0.02029 0.24292 0 0.16324 2.30331 -1.0874 -0.0566 0.26427 -0.84991
GLU_405 -4.31512 0.30399 4.55523 -0.22353 0.02159 0.32264 1.34904 -2.01434 -0.02048 -0.16395 -1.26501 -0.61427 0 0 0 0 0 -0.11158 0.08382 0 3.28417 -0.26312 0 -2.7348 -0.34393 0.27971 -1.86995
CYS:disulfide_406 -4.40795 0.64373 3.21012 -0.04636 0.00599 0.021 1.64878 -1.8065 -0 -0 -0.91316 -0.35328 0 0 0 0 -0.6445 -0.03155 0.00328 0.43329 0 0.20941 0 3.6196 -0.56229 0.29605 1.32568
LEU_407 -5.27119 0.581 2.2756 -0.54537 0.13111 0.1377 1.80866 -1.7543 -0.00401 -0.01765 -1.14064 0.21362 0 0 0 0 0 -0.04851 0.01923 0.5029 0 -0.22313 0 0.18072 -0.31457 0.42056 -3.04826
SER_408 -3.32167 0.32998 3.79725 -0.0376 0.00275 0.07049 1.45062 -1.74744 -0.02679 -0.20427 -0.72267 -0.70402 0 0 0 0 0 -0.08288 0.00126 0.36308 0 0.48305 0.64737 -0.77834 0.21971 0.47117 0.21104
LEU_409 -7.34739 1.19907 2.48359 -0.52538 0.45252 0.14368 1.63859 -1.94793 -0.03706 -0.33616 -0.60587 0.12278 0 0 0 0 0 0.25797 0.15487 0.21225 0 -0.17358 0 0.18072 0.16283 0.96502 -2.99946
ASP_410 -1.48157 0.06489 2.3444 -0.24162 0.06396 0.79646 0.42018 -1.02994 -0.07487 -0.50526 0.65117 -0.8272 0 0 0 0 0 0.0793 0.01657 0 2.03196 -0.69179 0 -2.3716 -0.21275 1.1383 0.17059
LYS_411 -8.40983 1.11164 7.96291 -0.35592 0.06691 0.21248 4.58604 -3.45448 -0.02984 -0.15111 -4.78015 -0.14482 0 0 0 0 0 0.21269 0.24546 1.7803 0 -0.14234 0 -1.5107 -0.31403 0.70523 -2.40955
LEU_412 -7.78432 1.66504 0.74092 -0.55656 0.31278 0.15145 0.82126 -1.5679 -0.05836 -0.3748 -0.35588 0.14486 0 0 0 0 0 0.05023 0.47979 1.06436 0 -0.29175 0 0.18072 -0.16945 0.89196 -4.65565
GLU_413 -4.6544 0.26286 5.56617 -0.20369 0.02318 0.29782 2.99953 -2.53929 -0.00765 -0.0674 -4.98616 -0.55783 0 0 0 -0.71764 0 0.00445 0.02667 0 3.12103 0.09039 0 -2.7348 0.08423 0.56797 -3.42457
ALA_414 -2.88957 0.09518 1.66834 -0.02227 0 0 1.07646 -1.17098 -0 -0 -1.54209 -0.22029 0 0 -0.61071 0 0 0.02602 0 0 0 -0.00278 0 1.8394 -0.07488 0.1864 -1.64178
ALA_415 -5.27915 0.60279 2.65617 -0.01964 0 0 1.64342 -2.29948 -0.00219 -0.00604 0.04732 -0.37876 0 0 0 0 0 0.00129 0 0 0 0.09538 0 1.8394 0.34282 1.02137 0.2647
PRO_416 -2.63958 0.38437 1.11998 -0.09432 0.00187 0.05888 0.35005 -0.57757 -0 -0 0.37941 0.6796 0 0 0 0 0 -0.01471 0.0008 0.34487 0 -0.02942 0 -2.4119 0.45743 1.16744 -0.82279
SER_417 -5.38304 0.35411 4.75125 -0.02626 0 0.06358 3.33286 -2.73473 -0 -0 -1.86341 -0.3177 0 0 -0.77139 0 0 0.01249 0.02823 0.03509 0 -0.54011 0.66243 -0.77834 -0.11968 0.3287 -2.96595
GLU_418 -4.88574 0.40132 3.61407 -0.47341 0.37323 1.50196 1.7888 -2.03964 -0.04076 -0.26336 -1.34811 -3.07057 0 0 0 0 0 0.07044 0.09227 0 4.01343 -0.30496 0 -2.7348 -0.42268 0.22614 -3.50239
ALA_419 -3.18019 0.21862 3.54873 -0.02196 0 0 1.76779 -1.86219 -0.02539 -0.1217 -0.96762 -0.37063 0 0 0 0 0 0.07372 0 0 0 -0.21289 0 1.8394 -0.50538 0.20395 0.38426
ALA_420 -5.43675 0.45823 4.14034 -0.02228 0 0 2.85524 -2.59373 -0 -0 -1.76364 -0.37562 0 0 -0.77139 0 0 -0.01419 0 0 0 -0.28532 0 1.8394 -0.47321 0.27987 -2.16306
LEU_421 -10.3204 1.81709 4.29509 -0.54201 0.20215 0.1248 3.16673 -3.57134 -0 -0 -2.30212 0.25111 0 0 0 0 0 -0.03127 0.11306 0.44863 0 -0.24722 0 0.18072 -0.39118 1.36386 -5.4423
VAL_422 -6.46861 0.34262 4.25291 -0.31503 0.24029 0.07252 3.19296 -2.85573 -0 -0 -1.96268 -0.20797 0 0 0 0 0 -0.05903 0.03106 0.10647 0 -0.35076 0 1.9342 -0.15653 1.3041 -0.89921
SER_423 -4.05507 0.18485 4.98335 -0.02471 0 0.05762 2.42707 -2.38348 -0 -0 -2.06142 -0.65133 0 0 0 0 0 0.02385 0.00262 0.56287 0 0.36187 0.60455 -0.77834 0.18466 0.21015 -0.35089
ARG_424 -8.22423 0.49864 7.07406 -0.45398 0.05163 0.23109 3.25466 -3.6484 -0.02165 -0.1948 -3.34187 0.38394 0 0 -0.61071 0 0 -0.03545 0.11604 2.062 0 -0.11091 0 -1.2888 -0.00738 0.24399 -4.02211
ALA_425 -6.93837 1.09831 3.7354 -0.02294 0 0 3.25299 -2.99967 -0 -0 -2.93788 -0.33871 0 0 0 0 0 0.00858 0 0 0 -0.16885 0 1.8394 -0.35539 0.48397 -3.34315
LEU_426 -5.37055 0.29987 4.01831 -0.69019 0.24083 0.27333 2.41146 -2.44369 -0 -0 -2.20008 0.07355 0 0 0 0 0 -0.00796 0.01279 0.99165 0 -0.26792 0 0.18072 -0.24981 0.51793 -2.20975
GLN_427 -4.31353 0.1767 4.83122 -0.2711 0.05848 0.21193 1.76135 -2.36753 -0.014 -0.1274 -1.14696 -0.47749 0 0 0 0 0 0.07152 0.07725 0 2.7324 -0.08676 0 -0.18838 -0.24085 0.3387 1.02554
LEU_428 -8.66632 0.49649 5.84013 -0.47148 0.15523 0.10332 3.1008 -3.339 -0 -0 -3.21222 0.22281 0 0 0 0 0 -0.0381 0.20611 0.52094 0 -0.20507 0 0.18072 -0.13004 0.38812 -4.84756
LEU_429 -7.35019 0.91541 5.01267 -0.68655 0.18529 0.23692 2.77443 -2.96092 -0 -0 -2.19019 0.11703 0 0 0 0 0 -0.03065 0.00661 1.10576 0 -0.27186 0 0.18072 -0.18215 0.68897 -2.44869
ALA_430 -2.76574 0.1815 2.70166 -0.02505 0.00023 0 1.37944 -1.58468 -0 -0 -1.25354 -0.39894 0 0 0 0 0 -0.12116 0 0 0 -0.2208 0 1.8394 -0.46655 0.59398 -0.14026
GLU_431 -3.72462 0.414 4.38853 -0.2248 0.03875 0.3626 1.65817 -1.97751 -0.04098 -0.15722 -2.10691 -0.51914 0 0 0 0 0 -0.05108 0.03107 0 2.91882 0.23997 0 -2.7348 -0.22474 0.31464 -1.39523
HIS_432 -5.10097 0.36567 5.31135 -0.45211 0.02346 0.56535 2.17871 -2.38126 -0.02603 -0.182 -0.88917 -0.44034 0 0 0 0 0 -0.08369 0.06357 0 1.77433 -0.42688 0 -0.45461 -0.10122 0.30125 0.0454
ARG_433 -8.32135 0.73289 6.85204 -1.01713 0.29994 0.66339 2.66156 -3.21858 -0.09273 -0.49659 -3.41475 -0.02751 0 0 -0.8757 0 0 -0.017 0.10345 2.64264 0 -0.21329 0 -1.2888 -0.20522 0.52161 -4.71113
PHE_434 -10.0895 1.15268 2.29926 -0.85668 0.06615 0.16758 1.02487 -2.69592 -0 -0 0.00465 -0.46806 0 0 0 0 0 0.09115 0.00892 0 2.8231 -0.13962 0 1.0402 0.00558 0.56143 -5.0042
TRP_435 -12.303 1.21851 2.41197 -0.81829 0.3815 0.48558 2.36394 -2.96686 -0.04946 -0.27 -1.59377 -0.71293 0 0 0 0 0 0.039 0.03751 0 3.52988 -0.14229 0 1.6906 0.82524 0.6587 -5.21411
ALA_436 -6.06243 0.81054 1.80869 -0.02286 3e-05 0 1.88397 -2.10068 -0 -0 -1.86018 -0.37244 0 0 0 0 0 0.13627 0 0 0 -0.48686 0 1.8394 0.93429 0.7722 -2.72005
GLY_437 -4.68661 0.39118 3.31355 -0.00049 0 0 2.55118 -2.0428 -0.01215 -0.04862 -2.77155 -0.29378 0 0 0 0 0 -0.06043 0 0 0 0.52822 0 0.83697 0.68958 0.41068 -1.19507
VAL_438 -7.36477 0.69254 2.31087 -0.26348 0.15739 0.05342 2.90269 -2.43693 -0 -0 -3.10368 -0.29167 0 0 0 0 0 -0.07342 0.04656 0.25368 0 -0.76956 0 1.9342 0.33023 0.35183 -5.27009
VAL_439 -7.35057 1.19227 2.72059 -0.26247 0.19045 0.05183 2.51889 -2.14051 -0.01215 -0.04862 -1.71537 -0.12853 0 0 0 0 0 -0.05193 0 0.55871 0 -0.72266 0 1.9342 -0.3433 0.47884 -3.13033
PHE_440 -8.24933 1.65969 0.62042 -0.53794 0.22865 0.243 0.97549 -1.4337 -0.01537 -0.14166 0.4499 -0.15479 0 0 0 0 0 0.02528 0.11236 0 2.91146 -0.32152 0 1.0402 -0.28345 0.42208 -2.44923
LEU_441 -5.03807 0.56525 1.32094 -0.49845 0.34734 0.16038 0.75133 -1.21431 -0 -0 -1.04922 -0.11189 0 0 0 0 0 -0.02418 0.16848 1.0909 0 0.22503 0 0.18072 0.08689 0.40186 -2.637
GLY_442 -1.18912 0.3042 1.50806 -0.00016 0 0 0.52467 -0.67952 -0.02316 -0.13445 0.56824 -0.21601 0 0 0 0 0 0.08805 0 0 0 -0.79779 0 0.83697 5.95327 0.68874 7.43197
PRO_443 -3.46776 0.37387 1.8406 -0.18407 0.00074 0.12773 0.28525 -0.67239 -0.02316 -0.13445 0.21972 0.09512 0 0 0 0 0 0.05353 0.00256 0.59884 0 -0.95685 0 -2.4119 5.41683 0.77486 1.93908
GLU_444 -3.70192 0.41464 3.95337 -0.20777 0.03605 0.30128 1.68283 -1.82673 -0 -0 -1.41836 -0.44124 0 0 0 0 0 0.01085 0.00699 0 3.03248 -0.00254 0 -2.7348 -0.29538 0.4479 -0.74237
ASP_445 -3.58458 0.30896 4.11093 -0.21397 0.07001 0.6963 1.12329 -1.85079 -0.01183 -0.1278 -1.93434 -3.41677 0 0 0 -0.37059 0 -0.11915 0.31324 0 4.15944 -0.01651 0 -2.3716 -0.16886 0.69366 -2.71096
SER_446 -2.20491 0.2622 3.3509 -0.03486 0.01281 0.02741 1.08123 -1.40737 -0.01136 -0.03737 -2.06479 -0.26555 0 0 -0.69346 -0.37059 0 -0.01823 0.02099 0.5651 0 -0.04222 1.94666 -0.77834 -0.30315 0.71287 -0.25204
SER_447 -4.90208 0.84993 4.47304 -0.03927 0.00184 0.06738 1.86522 -2.05603 -1e-05 -0.00013 -1.43392 -0.38866 0 0 0 0 0 -0.03864 0 0.39386 0 0.44327 1.79733 -0.77834 0.19324 0.41748 0.8655
ASP_448 -3.96773 0.64111 5.54809 -0.25424 0.06016 0.8717 2.99743 -2.31861 -0.01136 -0.03737 -3.12915 -1.72336 0 0 -1.52313 0 0 0.12621 0.08349 0 2.43571 -0.37404 0 -2.3716 4.83417 1.61859 3.50608
PRO_449 -5.20881 1.37253 4.04471 -0.13318 0.03172 0.08119 2.22638 -1.73154 -0 -0 -1.8462 0.57925 0 0 0 0 0 0.06576 0.00855 0.14675 0 -0.01135 0 -2.4119 4.81382 1.85624 3.88392
THR_450 -3.84173 0.51351 5.20498 -0.19683 0.12029 0.07283 2.73629 -2.24752 -0 -0 -2.81768 0.02227 0 0 -2.21659 0 0 -0.01598 0.00596 0.04411 0 0.17814 2.31536 -1.0874 1.63321 1.043 1.46622
GLU_451 -1.74413 0.16736 1.93998 -0.2171 0.02952 0.30685 1.06343 -0.85234 -1e-05 -0.00013 -0.8208 -0.58676 0 0 0 0 0 -0.03704 0.00351 0 3.0191 -0.31218 0 -2.7348 1.02787 0.61374 0.86606
HIS_452 -5.41577 0.84503 4.92705 -0.51362 0.04514 0.38219 2.00806 -2.27064 -0 -0 0.48274 -0.95965 0 0 -1.21735 0 0 0.01629 0.008 0 1.56473 -0.07902 0 -0.45461 -0.57435 0.79142 -0.41435
PRO_453 -2.52035 0.58542 1.41066 -0.06875 0 0.04255 0.45071 -0.61826 -0 -0 0.19116 0.55404 0 0 0 0 0 -0.22635 0.08787 0.2219 0 -0.73435 0 -2.4119 -0.11344 1.34935 -1.79973
THR_454 -3.37686 0.53889 3.66555 -0.12863 0.07415 0.09177 1.54203 -1.63894 -0.02581 -0.13682 -0.60473 -0.9112 0 0 -1.21735 0 0 0.00445 0.00041 0.44944 0 -0.12326 2.3811 -1.0874 0.19267 1.23096 0.92043
PRO_455 -2.18901 0.44979 1.98025 -0.18986 0.00236 0.13303 0.29834 -0.81246 -0 -0 -0.32538 0.12496 0 0 0 0 0 0.01167 0.00023 0.35513 0 -0.86718 0 -2.4119 -0.0715 0.75908 -2.75249
ASP_456 -2.46462 0.32563 4.00523 -0.12459 0.05193 0.39105 1.32938 -1.53628 -0.00786 -0.0249 -3.5613 -0.89224 0 0 0 0 0 -0.07485 0.05341 0 2.59741 -0.5945 0 -2.3716 -0.31988 0.26222 -2.95635
LEU_457 -4.14882 0.40512 3.19942 -0.58022 0.16164 0.15113 1.26395 -1.50966 -0.02581 -0.13682 -0.345 0.23006 0 0 0 0 0 -0.05449 0.01228 0.69871 0 -0.29542 0 0.18072 -0.17594 0.29415 -0.675
GLY_458 -2.45845 0.51998 1.21537 -0.00034 0 0 0.36125 -0.90379 -0.00895 -0.0384 0.12724 -0.20888 0 0 0 0 0 -0.05559 0 0 0 0.30638 0 0.83697 -0.08321 0.81524 0.42483
PRO_459 -4.81287 0.90499 2.1664 -0.13268 0.00508 0.09545 0.73192 -1.10089 -0 -0 0.30629 0.20373 0 0 0 0 0 0.02991 0.03055 0.17627 0 -1.03486 0 -2.4119 -0.54126 0.90514 -4.47872
GLY_460 -2.5916 0.21867 2.53217 -4e-05 0 0 1.40548 -1.37428 -0 -0 -1.09078 -0.4391 0 0 0 0 0 -0.04339 0 0 0 0.47115 0 0.83697 -0.20967 0.34019 0.05577
HIS_D_461 -5.06408 0.52054 4.69692 -0.39997 0.00821 0.50023 1.12166 -2.46372 -0.0043 -0.01227 -0.86379 -0.33919 0 0 0 -0.76198 0 -0.05623 0.05136 0 2.09028 -0.17543 0 -0.45461 0.33423 0.19964 -1.0725
VAL_462 -6.27565 0.52701 1.74382 -0.29232 0.20429 0.0716 2.34111 -1.8077 -0.01157 -0.03908 -2.5525 -0.40654 0 0 0 0 0 -0.01191 0.05141 0.16473 0 -0.51753 0 1.9342 -0.00341 0.26101 -4.61901
ARG_463 -7.44267 0.72158 4.24791 -0.51321 0.05646 0.27298 2.08657 -2.29078 -0.0043 -0.01227 -1.714 0.42518 0 0 0 0 0 -0.06029 0.10923 2.04938 0 0.17407 0 -1.2888 -0.00803 0.29336 -2.89763
ILE_464 -7.9893 1.07891 3.18436 -0.54194 0.31966 0.1445 2.88367 -2.49379 -0.01157 -0.03908 -3.16872 -0.19276 0 0 0 0 0 0.03479 0.01865 0.45803 0 -0.13174 0 0.73287 0.00385 0.41589 -5.29373
LYS_465 -8.51812 1.21986 6.75588 -0.49387 0.21706 0.20689 4.06817 -3.00309 -0 -0 -2.50193 -0.1676 0 0 0 -0.92025 0 0.23407 1.11728 2.97601 0 0.00672 0 -1.5107 -0.19635 0.9587 0.44874
ILE_466 -7.72915 0.61075 1.38065 -0.46699 0.33773 0.10479 2.15081 -1.86641 -0.0113 -0.08106 -2.06312 -0.121 0 0 0 0 0 -0.03343 0.06191 0.29444 0 -0.67904 0 0.73287 -0.244 1.02942 -6.59213
ARG_467 -8.44188 0.74549 5.95792 -0.79965 0.23515 0.47171 3.53615 -3.14178 -0.00631 -0.01749 -2.35989 0.11945 0 0 0 -0.30586 0 -0.04492 0.4506 2.92609 0 0.20766 0 -1.2888 0.01594 0.52871 -1.21169
MET_468 -9.38635 1.37132 3.69335 -0.30931 0.11218 0.02641 2.26278 -2.57204 -0.02102 -0.14723 -2.56793 -0.23706 0 0 0 0 0 0.02256 0.16114 1.557 0 -0.10045 0 0.60916 0.20925 0.70709 -4.60914
ASP_469 -5.95082 0.74583 7.16454 -0.17547 0.01552 0.53494 4.14948 -3.35188 -0 -0 -6.46691 -0.96155 0 0 -0.79838 -0.92075 0 0.00981 0.00383 0 3.02937 0.00356 0 -2.3716 -0.24647 0.63625 -4.95073
ILE_470 -8.58495 1.16879 3.69817 -0.74484 0.62429 0.28577 1.67341 -2.61768 -0 -0 -0.47041 0.16801 0 0 -0.55836 0 0 -0.15499 0.00652 0.82088 0 0.3494 0 0.73287 -0.34834 0.75168 -3.19977
ASP_471 -4.91332 0.36267 6.39115 -0.12138 0.03037 0.38437 3.16857 -2.85967 -0.04671 -0.27078 -5.75074 -0.36707 0 0 -1.80691 0 0 -0.05293 0.12195 0 2.75597 -0.30396 0 -2.3716 -0.44502 0.79634 -5.29868
VAL_472 -6.09643 0.9031 2.36276 -0.30815 0.16169 0.06451 1.44468 -2.06167 -0 -0 -1.31918 -0.30837 0 0 0 0 0 0.0171 0.00024 0.13796 0 0.00329 0 1.9342 -0.35741 0.36863 -3.05304
VAL_473 -6.95651 0.61686 3.06001 -0.30038 0.15143 0.0595 1.49375 -2.36768 -0.00301 -0.03309 -0.72186 -0.39582 0 0 0 0 0 0.07052 0.02481 0.07216 0 -0.38555 0 1.9342 -0.15268 0.35929 -3.47409
THR_474 -4.4713 0.43686 2.76714 -0.15718 0.05719 0.05742 0.77009 -1.65929 -0.01596 -0.09747 -0.62866 0.16748 0 0 0 0 0 -0.03517 0.01426 0.08499 0 -0.0054 2.32491 -1.0874 -0.1837 0.32937 -1.33182
ARG_475 -6.74187 0.43481 5.70017 -0.79226 0.25795 0.59043 3.06791 -2.68467 -0.00195 -0.00538 -2.53956 0.50165 0 0 -0.70889 -1.97411 0 -0.01375 0.1885 3.05938 0 0.02036 0 -1.2888 -0.29017 0.45869 -2.76156
THR_476 -6.98243 0.60883 4.17905 -0.12597 0.08765 0.07469 1.99377 -2.20828 -0.01952 -0.24144 -0.84968 -1.15732 0 0 -0.72879 0 0 -0.05094 0.00672 0.01052 0 -0.363 2.26101 -1.0874 -0.50219 0.61571 -4.479
ASN_477 -3.83247 0.25935 3.01063 -0.174 0.02874 0.27214 1.06591 -1.41492 -0.00496 -0.0933 0.4335 -0.30214 0 0 0 0 0 0.01971 0.01356 0 1.54274 0.18693 0 -0.93687 -0.23117 0.45193 0.29531
LYS_478 -4.34351 0.51141 4.4274 -0.44264 0.10291 0.22748 2.06194 -2.06539 -0.00895 -0.04205 -2.01021 -0.12127 0 0 0 -0.52127 0 0.11395 0.02835 1.76543 0 0.00621 0 -1.5107 -0.07987 0.38251 -1.51828
ILE_479 -6.42553 0.74176 1.44886 -0.67768 0.82632 0.16402 0.99227 -1.55978 -0.04749 -0.29612 -1.50819 -0.38108 0 0 0 0 0 -0.02683 0.08377 2.21107 0 0.1374 0 0.73287 -0.04934 0.92472 -2.70898
ARG_480 -5.23529 0.19583 4.57384 -0.83673 0.21131 0.64667 1.63208 -2.32321 -0.00012 -0.00184 -1.44319 0.03078 0 0 -0.50135 0 0 0.04996 0.2883 2.07169 0 -0.06572 0 -1.2888 0.05005 0.96374 -0.98199
ASP_481 -3.9329 0.32005 5.82813 -0.10507 0.00173 0.29463 2.55121 -2.42421 -0.03446 -0.29581 -5.24502 -0.3731 0 0 -0.50135 -0.38219 0 -0.05439 0.01487 0 1.89193 0.03661 0 -2.3716 -0.27369 0.5198 -4.53483
ARG_482 -3.76398 0.16696 3.09108 -0.58269 0.08003 0.34112 0.60665 -1.48315 -0.00012 -0.00184 -0.05644 0.22096 0 0 0 0 0 -0.04974 0.07757 1.90276 0 -0.12065 0 -1.2888 -0.53127 0.29226 -1.0993
PHE_483 -5.21351 0.52761 1.20167 -0.63456 0.04685 0.3678 0.47343 -1.26022 -0.02112 -0.14728 0.27463 0.18829 0 0 0 0 0 -0.00615 0.04583 0 1.89573 -0.27853 0 1.0402 -0.41144 0.18656 -1.72421
TRP_484 -9.85697 0.8171 2.57293 -1.11759 0.04339 0.17928 1.58277 -2.18623 -0.02804 -0.22084 -1.32981 -0.65339 0 0 0 -0.55337 0 -0.01363 0.03077 0 2.61969 -0.2435 0 1.6906 -0.46108 0.39186 -6.73605
ASP_485 -3.60339 0.36627 4.96925 -0.15908 0.00135 0.4826 1.63015 -2.10436 -0.03089 -0.2851 -2.13342 -0.71259 0 0 0 -0.81389 0 -0.00288 0.00645 0 2.96783 -0.35867 0 -2.3716 0.50199 1.12964 -0.52033
PRO_486 -4.78466 0.53869 1.47235 -0.19387 0.00356 0.138 0.25827 -0.70337 -0 -0 -0.00601 -0.00998 0 0 0 0 0 0.03531 0.0185 0.49311 0 -0.84352 0 -2.4119 0.55631 1.16949 -4.26972
GLY_487 -3.22075 0.42691 1.84567 -0.00141 0 0 0.93519 -1.24435 -0.01903 -0.18597 0.40826 -0.28803 0 0 0 0 0 -0.11813 0 0 0 -1.53968 0 0.83697 0.25861 0.79695 -1.10878
PRO_488 -5.3306 0.53094 2.27934 -0.09264 0.00198 0.05811 0.72386 -1.03253 -0.02741 -0.14002 -0.00695 0.67491 0 0 0 0 0 0.01541 0.00503 0.40315 0 -0.19464 0 -2.4119 0.42468 0.82538 -3.29389
ALA_489 -4.24826 0.52337 2.8007 -0.02793 0.00639 0 1.34908 -1.75754 -0 -0 -0.7717 -0.56918 0 0 -0.54633 0 0 -0.04046 0 0 0 0.25162 0 1.8394 0.61374 0.4505 -0.1266
ALA_490 -4.54302 0.45501 1.96466 -0.02949 0.02109 0 1.24973 -1.56717 -0.00327 -0.04777 -0.10983 -0.48562 0 0 -0.39344 0 0 0.05356 0 0 0 0.19407 0 1.8394 1.15935 0.3102 0.06745
ASP_491 -5.84809 0.64372 8.48566 -0.22812 0.04354 0.71357 4.97683 -3.55597 -0 -0 -6.96102 -0.81179 0 0 -2.30735 0 0 -0.07408 0.00014 0 3.23912 -0.68049 0 -2.3716 0.18916 1.02942 -3.51735
PRO_492 -4.9067 0.68453 3.53604 -0.07413 0 0.04552 1.23068 -1.46086 -0.00118 -0.02164 -0.47127 0.59978 0 0 0 0 0 -0.17307 0.00349 0.24469 0 -0.43489 0 -2.4119 -0.2764 1.3401 -2.54722
LEU_493 -4.99172 0.37352 4.17696 -0.69416 0.25816 0.26138 2.33855 -2.19884 -0 -0 -2.55869 0.21491 0 0 -1.3044 0 0 0.30942 0.00856 0.71242 0 -0.21203 0 0.18072 0.19452 0.80523 -2.12552
THR_494 -4.57103 0.1528 4.7381 -0.12587 0.10534 0.06176 1.44948 -2.22607 -0 -0 -0.83354 -0.84495 0 0 -0.72617 0 0 0.10016 0.01892 0.22501 0 -0.49048 2.26347 -1.0874 0.07122 0.77133 -0.9479
ASP_495 -5.47221 0.26837 6.48582 -0.10331 0.00085 0.3141 2.94301 -2.9561 -0 -0 -3.89233 -0.39235 0 0 -1.09299 0 0 -0.03249 0.01804 0 2.02392 -0.29258 0 -2.3716 -0.19364 0.79817 -3.94732
LEU_496 -8.88402 1.04811 4.42816 -0.72638 0.459 0.21985 2.86419 -3.17615 -0.0091 -0.07742 -2.43694 0.23356 0 0 0 0 0 -0.06397 0.05 2.37377 0 -0.00574 0 0.18072 -0.15852 0.84212 -2.83875
ARG_497 -9.44389 0.78735 9.18814 -0.60164 0.1012 0.33652 2.4433 -4.27833 -0.0257 -0.21871 -1.91252 0.3213 0 0 0 0 0 -0.06574 0.18533 1.98113 0 -0.19682 0 -1.2888 -0.2548 0.75074 -2.19194
TYR_498 -8.94407 1.66929 3.72908 -0.91751 0.28294 0.39653 2.17811 -2.73684 -0.01843 -0.12332 -2.28554 -0.39084 0 0 0 0 0 -0.16595 0.44364 0 2.5983 0.33074 0.00135 1.2797 -0.18279 0.49267 -2.36294
VAL_499 -5.6061 1.19403 3.25159 -0.32754 0.09016 0.07383 1.92593 -2.17917 -0 -0 -1.49952 0.14918 0 0 0 0 0 -0.01721 0.00337 1.51525 0 -0.49172 0 1.9342 0.05803 0.9874 1.06171
TRP_500 -9.27617 1.25486 4.70277 -1.2562 0.35469 0.42436 2.40927 -3.00543 -0 -0 -1.355 -0.70324 0 0 -0.8162 0 0 -0.04189 0.00138 0 1.91442 -0.04815 0 1.6906 -0.17403 1.5267 -2.39726
GLY_501 -3.47468 0.41301 2.7903 -5e-05 0 0 1.25075 -1.70788 -0.01508 -0.15331 -1.28387 -0.41201 0 0 0 0 0 -0.11741 0 0 0 0.34507 0 0.83697 -0.27012 0.93185 -0.86646
GLY_502 -4.62285 0.53754 4.17926 -5e-05 0 0 2.44864 -2.35514 -0 -0 -2.46405 -0.36562 0 0 0 0 0 -0.18525 0 0 0 -1.46407 0 0.83697 -0.54487 0.61174 -3.38777
PHE_503 -10.4857 1.00689 3.41054 -0.86704 0.19462 0.32085 2.67065 -2.87577 -0.01051 -0.09321 -2.12699 -0.0206 0 0 0 0 0 0.01164 0.20191 0 2.23967 -0.42842 0 1.0402 -0.40124 0.75912 -5.45336
VAL_504 -8.02546 0.77136 2.82906 -0.32611 0.26482 0.07513 2.11158 -2.46573 -0 -0 -1.8858 -0.33376 0 0 0 0 0 0.00809 0.00713 0.34924 0 -0.1382 0 1.9342 -0.02311 0.6519 -4.19565
TYR_505 -9.44437 1.03971 3.29304 -0.73103 0.32173 0.29419 2.12274 -2.64967 -0.05444 -0.33755 -0.72275 -0.512 0 0 0 0 0 0.01638 0.08418 0 4.76469 -0.42912 0.00335 1.2797 -0.05439 0.8294 -0.88621
LEU_506 -9.95024 1.27382 3.83358 -0.73292 0.33664 0.28786 2.95565 -3.23809 -0.0446 -0.2316 -2.20673 0.15923 0 0 0 0 0 -0.02758 0.00929 0.89487 0 -0.24185 0 0.18072 -0.00754 0.73709 -6.01239
GLN_507 -10.7571 0.84024 8.76438 -0.39245 0.07745 0.23649 4.25437 -4.57337 -0.02125 -0.27416 -3.95739 -0.47207 0 0 0 -0.92051 0 0.17753 0.00608 0 3.08164 0.06188 0 -0.18838 0.05465 0.69884 -3.3032
ASP_508 -7.03181 0.58065 9.35999 -0.18227 0 0.59543 4.30945 -3.95769 -0.02121 -0.16033 -7.18156 -0.24529 0 0 -0.96569 -0.68849 0 -0.02811 0.05243 0 3.11372 0.32444 0 -2.3716 0.16325 0.92914 -3.40556
LEU_509 -9.05282 0.99646 3.67225 -0.47263 0.13022 0.10943 2.74865 -2.96199 -0 -0 -1.9265 0.25193 0 0 0 0 0 -0.04502 0.0304 0.40683 0 -0.25302 0 0.18072 -0.11149 0.92452 -5.37205
VAL_510 -8.09052 0.76375 2.50669 -0.25749 0.1 0.04196 2.83251 -2.81187 -0 -0 -2.73984 0.29076 0 0 0 0 0 0.00438 0.02492 0.87354 0 -0.18752 0 1.9342 -0.15963 0.7546 -4.11958
GLU_511 -8.81965 0.71068 9.80736 -0.20587 0.03909 0.30893 5.08615 -4.44418 -0.01249 -0.07562 -5.14532 -0.60469 0 0 0 -2.28207 0 0.18734 0.11863 0 3.19759 -0.26202 0 -2.7348 -0.17712 0.54965 -4.75841
ARG_512 -6.82766 0.45371 7.28964 -0.55205 0.09991 0.32769 2.60331 -3.2922 -0.00559 -0.02968 -2.53112 0.33793 0 0 0 0 0 0.05494 0.1993 2.40804 0 -0.02597 0 -1.2888 -0.16636 0.43727 -0.5077
ALA_513 -7.24077 1.01506 4.21692 -0.02033 0 0 2.93819 -3.12552 -0.01706 -0.0968 -1.99892 -0.33611 0 0 0 0 0 0.0324 0 0 0 -0.19307 0 1.8394 -0.15982 0.69378 -2.45265
ALA_514 -6.59223 0.59821 3.54579 -0.02152 0 0 2.93597 -2.84992 -0 -0 -2.60418 -0.37607 0 0 0 0 0 -0.00736 0 0 0 -0.31271 0 1.8394 -0.38589 0.67143 -3.55907
VAL_515 -7.77892 0.77371 4.10099 -0.31136 0.20241 0.07142 2.88123 -3.04309 -0 -0 -1.76706 -0.14014 0 0 0 0 0 -0.0586 0.00068 0.04486 0 -0.31615 0 1.9342 -0.26515 0.39176 -3.27923
ARG_516 -6.85112 0.20016 6.77446 -0.85462 0.14007 0.50948 2.56059 -3.00876 -0 -0 -2.00602 0.24389 0 0 0 -1.22008 0 0.06407 0.01598 3.04397 0 -0.18478 0 -1.2888 -0.30462 0.55015 -1.61598
VAL_517 -6.20103 0.66509 2.84674 -0.30846 0.19479 0.07066 1.57614 -2.11714 -0.00109 -0.0135 -0.75699 -0.30132 0 0 0 0 0 -0.0264 0.02158 0.32982 0 -0.37085 0 1.9342 -0.28081 0.55856 -2.18001
LEU_518 -6.72586 0.7279 1.56128 -0.47642 0.19494 0.11976 1.63138 -1.80542 -0.00737 -0.04984 -1.18572 0.23788 0 0 0 0 0 -0.01402 0.21489 0.27001 0 -0.29737 0 0.18072 -0.20095 0.42836 -5.19585
SER_519 -4.20641 0.25331 4.93434 -0.0304 2e-05 0.05362 2.76371 -2.29968 -0.01071 -0.09856 -0.90707 -1.16341 0 0 -1.43163 0 0 -0.00488 0.02896 1.01523 0 -0.10956 0.61159 -0.77834 -0.17115 0.44909 -1.10193
GLY_520 -1.14102 0.03117 1.54392 -5e-05 0 0 0.19892 -0.76205 -0 -0 0.04409 -0.39864 0 0 0 0 0 -0.07836 0 0 0 0.29654 0 0.83697 -0.00154 0.29503 0.86497
ALA_521 -3.2915 0.50662 2.55974 -0.02539 0.00068 0 1.17472 -1.49708 -0.00763 -0.03724 0.0719 -0.30127 0 0 -0.9144 0 0 -0.01084 0 0 0 0.22193 0 1.8394 -0.106 0.21569 0.39935
ASN_522 -3.14998 0.63465 3.51197 -0.21524 0.05383 0.35734 0.45826 -1.64181 -0.01071 -0.09856 -0.46222 -0.75537 0 0 0 0 0 1.11046 0.02521 0 2.14673 -0.67198 0 -0.93687 -0.03309 1.36844 1.69106
PRO_523 -4.06187 1.01382 2.84999 -0.13937 0.00015 0.105 0.38304 -1.20062 -0.00026 -0.0052 -0.27711 0.21678 0 0 0 0 0 0.11672 0.05022 0.19244 0 -1.21305 0 -2.4119 -0.02748 1.93022 -2.47848
ARG_524 -4.41668 0.37877 4.97168 -0.68459 0.13898 0.49168 1.93711 -2.4748 -0.0373 -0.28677 -1.71187 0.07821 0 0 -0.33776 0 0 0.13389 0.06925 2.25657 0 -0.22686 0 -1.2888 0.79122 0.95952 0.74145
ALA_525 -3.17663 0.19225 0.96312 -0.0305 0.01247 0 1.14627 -1.12172 -0 -0 0.10912 -0.51626 0 0 0 0 0 0.02417 0 0 0 -0.10092 0 1.8394 1.02517 0.41529 0.78121
GLY_526 -3.98258 0.62789 3.24257 -0.00022 0 0 2.067 -1.91132 -0.00286 -0.0096 -3.47141 -0.21703 0 0 0 0 0 -0.02994 0 0 0 0.51795 0 0.83697 0.1891 0.25399 -1.88948
LEU_527 -7.41094 0.84454 2.60611 -0.6245 0.27866 0.16327 2.00432 -2.36272 -0.01248 -0.09534 -2.21358 0.32526 0 0 -0.90831 0 0 0.11151 0.02527 0.59688 0 -0.37039 0 0.18072 0.00552 0.63928 -6.21692
TYR_528 -10.6787 1.39064 3.47105 -0.58135 0.10149 0.27327 2.69365 -2.77289 -0.00599 -0.0167 -2.62022 -0.22204 0 0 0 0 0 -0.03401 0.1465 0 2.34231 -0.09622 0.01518 1.2797 -0.11061 0.82284 -4.60207
LEU_529 -8.12924 1.16883 1.51661 -0.53109 0.19157 0.14044 2.28391 -1.82194 -0.01157 -0.03918 -2.37572 0.10487 0 0 0 0 0 -0.06964 0.26466 1.05819 0 -0.31882 0 0.18072 -0.0378 0.65276 -5.77243
GLN_530 -8.15589 0.53757 7.19213 -0.67967 0.0983 0.47091 3.54146 -3.37282 -0.02111 -0.17844 -4.63963 -0.30765 0 0 -1.47277 0 0 -0.00307 0.01469 0 2.93827 0.31515 0 -0.18838 0.18192 0.52435 -3.2047
GLN_531 -6.9708 0.37369 5.16023 -0.32631 0.05523 0.16685 1.8889 -2.63318 -0.03484 -0.19921 -2.37526 0.02569 0 0 -0.87964 0 0 -0.02566 0.00844 0 2.90048 0.01593 0 -0.18838 -0.04088 0.35099 -2.72775
MET_532 -8.69108 1.43545 3.85984 -0.31034 0.04069 0.08415 1.23692 -2.22319 -0.03544 -0.21881 -1.25919 -0.00299 0 0 0 0 0 -0.01162 0.14556 1.69041 0 0.02443 0 0.60916 -0.4597 0.96299 -3.12274
PRO_533 -4.96163 0.81035 2.22646 -0.19779 0.00445 0.14375 0.79511 -0.95241 -0 -0 -0.93836 0.0419 0 0 0 0 0 0.14795 0.00592 0.56876 0 -1.047 0 -2.4119 -0.5081 1.02612 -5.24642
TYR_534 -10.1292 1.71093 3.72193 -0.66013 0.03262 0.00259 3.26251 -2.66139 -0.01311 -0.10819 -0.96243 -0.37167 0 0 0 0 0 0.15716 0.38072 0 3.77574 -0.3652 0.00072 1.2797 -0.14344 1.61642 0.52628
PRO_535 -7.42316 1.82653 2.6675 -0.12815 0.00018 0.09288 1.36235 -1.22692 -0 -0 -0.30346 0.28214 0 0 0 0 0 -0.04118 0.00633 0.18386 0 -1.19911 0 -2.4119 -0.16366 1.70392 -4.77186
CYS:disulfide_536 -5.01637 0.54433 3.46967 -0.06873 0.02609 0.07858 1.05875 -1.70059 -0.0173 -0.06494 -1.19729 -0.14083 0 0 0 0 -0.512 0.12799 0.01734 1.55757 0 0.43849 0 3.6196 -0.191 0.47472 2.5041
TYR_537 -9.45692 0.72592 4.32649 -0.93609 0.10396 0.49183 2.93035 -2.73202 -0 -0 -2.62287 -0.33281 0 0 0 0 0 0.27868 0.00066 0 1.66855 -0.5215 0 1.2797 0.04489 0.24571 -4.50547
VAL_538 -6.39654 0.80376 2.2854 -0.31769 0.32308 0.07428 0.85801 -1.97308 -0.00584 -0.02778 1.24899 -0.49597 0 0 0 0 0 0.0944 0.03283 0.29717 0 -0.45026 0 1.9342 0.06697 0.61357 -1.0345
ASP_539 -3.98607 0.34164 4.64258 -0.24326 0.04674 0.80158 2.19891 -2.16693 -0.01224 -0.13993 -2.70419 -0.48633 0 0 0 -0.82678 0 0.01469 0.00491 0 2.03008 -0.57806 0 -2.3716 0.20482 0.57405 -2.65539
ASP_540 -5.61243 0.37248 7.79466 -0.23846 0.06133 0.78369 3.23965 -3.23905 -0.03228 -0.25898 -4.25024 -0.83672 0 0 0 -1.43473 0 0.00882 0.30921 0 2.00115 -0.75299 0 -2.3716 0.05019 0.47654 -3.92976
VAL_541 -5.15279 0.68932 3.81155 -0.26166 0.12144 0.04325 2.68033 -2.32945 -0.00148 -0.02022 -2.96934 0.3691 0 0 0 0 0 -0.13508 0.05191 0.87816 0 0.36477 0 1.9342 -0.07106 0.57888 0.58185
PHE_542 -10.4789 1.47838 4.2418 -1.093 0.16943 0.55555 3.01788 -2.94187 -0.003 -0.00915 -2.59406 0.14391 0 0 0 0 0 0.06912 0.07299 0 1.93748 -0.17065 0 1.0402 0.06114 0.51918 -3.98355
LEU_543 -8.09876 0.60571 4.82686 -0.49529 0.26287 0.13353 2.2545 -2.78124 -0.00079 -0.00313 -1.46199 0.15272 0 0 0 0 0 0.04087 0.00574 0.21175 0 -0.15834 0 0.18072 -0.13499 0.53661 -3.92266
ARG_544 -6.24051 0.42982 7.73731 -0.55807 0.12063 0.31839 3.90612 -3.49892 -0.00294 -0.01552 -5.20657 0.2154 0 0 0 -1.64067 0 0.18007 1.088 1.92741 0 -0.15023 0 -1.2888 -0.30343 0.66333 -2.31918
VAL_545 -6.95669 0.84585 3.31248 -0.29371 0.20451 0.06336 2.92181 -2.57746 -0.01407 -0.0898 -2.10519 -0.00496 0 0 0 0 0 0.04797 0.05665 0.04944 0 -0.41815 0 1.9342 -0.0538 0.77572 -2.30184
LEU_546 -9.17906 1.34953 3.26413 -0.72142 0.42566 0.25713 2.8381 -2.84915 -0.00484 -0.02969 -2.58767 0.19269 0 0 0 0 0 -0.00934 0.24574 0.85398 0 -0.1844 0 0.18072 0.08466 0.76923 -5.104
SER_547 -4.03263 0.20977 4.36208 -0.03009 0.00025 0.05051 1.6463 -2.02441 -0 -0 -1.73945 -0.83069 0 0 0 -0.47207 0 -0.07259 0.03046 0.14786 0 -0.38636 0.80924 -0.77834 -0.18968 0.69265 -2.6072
ARG_548 -4.70731 0.35871 5.22818 -0.42377 0.04425 0.21317 2.39172 -2.39417 -0.00475 -0.05344 -2.02159 0.23095 0 0 0 -1.25478 0 -0.04914 0.08764 2.1086 0 -0.04545 0 -1.2888 0.02661 0.46735 -1.08601
SER_549 -4.33633 0.21481 4.2141 -0.02834 0.00031 0.0457 2.41768 -1.99202 -0.00792 -0.07271 -1.88254 -1.09679 0 0 0 0 0 -0.04255 0.00455 0.44289 0 -0.11693 0.60825 -0.77834 0.15406 0.46696 -1.78516
LEU_550 -7.94114 1.35435 2.84553 -0.69658 0.20946 0.29881 2.72771 -2.34074 -0.01407 -0.0898 -2.78075 0.0741 0 0 0 0 0 0.04755 0.0188 0.90126 0 -0.20557 0 0.18072 0.92846 1.53349 -2.94841
PRO_551 -5.61652 0.67112 3.97917 -0.07413 0 0.04491 1.62489 -1.66236 -0 -0 -2.07127 0.62415 0 0 0 0 0 -0.0611 0.01618 0.49534 0 -0.2183 0 -2.4119 0.76999 1.59818 -2.29165
LEU_552 -7.49749 0.81389 3.17525 -0.67551 0.15722 0.24291 2.64609 -2.31484 -0 -0 -2.03529 0.10243 0 0 0 0 0 -0.02747 0.05091 0.75641 0 -0.19235 0 0.18072 -0.20667 0.62322 -4.20056
PHE_553 -11.4194 1.4295 3.47181 -0.56749 0.47849 0.24743 2.7796 -3.03318 -0 -0 -1.60662 -0.28407 0 0 0 0 0 0.11139 0.00672 0 3.97925 0.00346 0 1.0402 0.00407 0.83839 -2.52049
LEU_554 -8.61043 1.44173 2.09551 -0.47692 0.32419 0.12588 1.66491 -2.3142 -0 -0 -1.51555 0.18194 0 0 0 0 0 0.44716 0.07706 0.28299 0 -0.29895 0 0.18072 -0.23089 1.19472 -5.43015
THR_555 -7.13474 0.96226 5.34673 -0.19735 0.14335 0.06716 3.40036 -3.02024 -0.01444 -0.11354 -3.52682 -0.05152 0 0 0 0 0 0.00354 0.11788 0.05795 0 -0.00197 2.34048 -1.0874 0.04393 0.94007 -1.72429
LEU_556 -8.75764 1.5049 2.71953 -0.5191 0.21596 0.12867 2.6542 -2.52544 -0.02836 -0.15063 -1.98637 0.25317 0 0 0 0 0 -0.07825 0.24073 0.27915 0 -0.28705 0 0.18072 0.04998 0.76957 -5.33626
ALA_557 -5.61431 0.76609 2.37059 -0.02433 0 0 1.86249 -2.1661 -0.00399 -0.05946 -1.61838 -0.3949 0 0 0 0 0 -0.10312 0 0 0 -0.36247 0 1.8394 -0.22759 0.68492 -3.05116
TRP_558 -10.3355 1.1832 4.04462 -0.93454 0.04978 0.4652 2.93552 -3.22653 -0.02848 -0.16024 -2.39163 -0.29237 0 0 0 0 0 0.01795 0.09494 0 2.03753 -0.03073 0 1.6906 -0.08255 0.69914 -4.26407
ILE_559 -8.58846 0.72936 3.21351 -0.70101 0.29424 0.26071 2.77458 -2.57341 -0 -0 -2.86013 0.31863 0 0 0 0 0 -0.079 0.0536 1.11899 0 -0.08517 0 0.73287 -0.16127 0.936 -4.61595
TYR_560 -10.7975 1.67101 3.32219 -0.71323 0.0214 0.21361 1.8798 -2.74698 -0.03096 -0.20579 -1.12457 -0.30202 0 0 0 0 0 -0.01594 0.1693 0 1.92329 -0.16704 0.00144 1.2797 -0.0686 0.88478 -4.80606
SER_561 -4.90355 0.27276 4.45216 -0.02323 0 0.02154 1.85792 -2.24948 -0.0113 -0.11395 -2.26078 -0.39333 0 0 0 0 0 -0.02933 0.00551 0.50028 0 0.31314 0.62779 -0.77834 0.05927 0.51314 -2.13978
VAL_562 -7.44228 0.74051 4.24819 -0.32413 0.26153 0.0746 2.81036 -2.87147 -0 -0 -2.22963 -0.18357 0 0 0 0 0 0.0253 0.02064 0.09308 0 -0.40035 0 1.9342 0.03231 0.32368 -2.88703
THR_563 -7.54726 0.9542 5.00293 -0.1957 0.09905 0.06788 3.12868 -3.09869 -0.00932 -0.06011 -3.53029 -0.00991 0 0 0 0 0 0.16046 0.46895 0.13874 0 0.00297 2.19412 -1.0874 0.02539 0.80906 -2.48626
LEU_564 -8.55706 1.03503 4.7138 -0.50314 0.17472 0.12969 3.05395 -3.1986 -0 -0 -2.61756 0.21439 0 0 0 0 0 -0.01851 0.16804 0.32195 0 -0.2888 0 0.18072 -0.15558 0.95652 -4.39044
THR_565 -7.00721 0.52555 5.2371 -0.20712 0.11379 0.07564 3.31603 -2.99376 -0.00642 -0.04566 -3.15197 -0.11747 0 0 0 0 0 -0.02864 6e-05 0.0969 0 -0.00502 2.26619 -1.0874 -0.14389 0.71097 -2.45235
VAL_566 -8.75848 1.2679 3.79918 -0.25911 0.09929 0.04149 2.94113 -3.27017 -0 -0 -2.16481 0.33562 0 0 0 0 0 -0.0195 0.00123 1.09749 0 -0.0528 0 1.9342 -0.11574 0.69709 -2.42597
LYS_567 -9.80481 0.74356 8.25938 -0.86255 0.37164 0.64238 3.79899 -3.92628 -0 -0 -2.95784 0.08723 0 0 0 -0.49533 0 0.05016 0.2623 3.32453 0 0.07876 0 -1.5107 -0.12849 0.88845 -1.17862
ALA_568 -5.33994 0.28509 4.32495 -0.02248 0 0 2.487 -2.6636 -0.01048 -0.12282 -2.05428 -0.32532 0 0 0 0 0 -0.01706 0 0 0 -0.20945 0 1.8394 -0.17339 0.68691 -1.31548
VAL_569 -7.04552 0.55884 3.45811 -0.30837 0.17016 0.06795 2.34137 -2.56864 -0 -0 -1.89982 -0.16973 0 0 0 0 0 -0.04636 0.0001 0.11502 0 -0.36757 0 1.9342 -0.20327 0.37551 -3.588
VAL_570 -8.58942 1.26968 4.8563 -0.32094 0.24564 0.07311 3.32325 -3.51738 -0.00966 -0.07378 -2.40691 -0.23604 0 0 0 0 0 -0.06524 0.07378 0.20533 0 -0.22832 0 1.9342 -0.12589 0.56954 -3.02273
ARG_571 -8.19084 0.65318 7.32187 -0.85156 0.16026 0.60633 3.56043 -3.62629 -0 -0 -2.97722 0.20833 0 0 0 -0.78322 0 0.03653 0.03606 3.02608 0 -0.13764 0 -1.2888 -0.28501 0.58996 -1.94157
GLU_572 -7.45336 0.53697 8.7254 -0.54244 0.09804 0.98493 3.3252 -3.75704 -0.02905 -0.25818 -4.9883 -0.81002 0 0 0 0 0 0.08268 0.28233 0 3.78259 -0.34541 0 -2.7348 -0.53389 0.50693 -3.12742
LYS_573 -5.87641 0.38901 8.34946 -0.69562 0.13044 0.46859 4.04389 -3.47663 -0 -0 -4.83364 0.09155 0 0 0 -0.84297 0 0.04863 0.04404 2.43043 0 -0.04658 0 -1.5107 -0.25118 0.57764 -0.96006
GLU_574 -6.8679 0.50299 8.38435 -0.33503 0.09771 0.44392 4.25615 -3.54005 -0.01455 -0.16484 -6.01439 -0.48331 0 0 -1.45433 -0.78322 0 -0.0331 0.49352 0 4.19796 -0.33118 0 -2.7348 -0.25651 0.60994 -4.02667
THR_575 -5.99877 0.73523 5.46417 -0.13054 0.06256 0.07956 2.55891 -2.73599 -0.00324 -0.02812 -0.81859 -1.25655 0 0 -0.24942 0 0 -0.05997 0.0006 0.03616 0 -0.20323 2.30747 -1.0874 -0.62753 0.59144 -1.36324
ARG_576 -8.38266 0.61396 7.22741 -1.12695 0.47664 1.12487 3.53798 -3.52719 -0 -0 -4.8117 -0.22886 0 0 -0.67961 0 0 0.02445 0.23285 2.83409 0 0.11177 0 -1.2888 -0.15147 0.72864 -3.28456
LEU_577 -8.75554 0.85302 5.28578 -0.487 0.25683 0.11181 2.69799 -3.18357 -0 -0 -1.95535 0.22822 0 0 -0.24942 0 0 0.08704 0.01546 0.38062 0 -0.27277 0 0.18072 -0.01639 0.63945 -4.18311
ARG_578 -7.22858 0.42922 7.23409 -0.54179 0.06598 0.32803 3.0953 -3.16696 -0 -0 -3.2721 0.22162 0 0 0 -0.96508 0 -0.03633 0.05363 2.6492 0 -0.05783 0 -1.2888 -0.30338 0.45015 -2.33365
ASP_579 -6.07853 0.21994 8.24467 -0.10885 0.00843 0.32921 3.58818 -3.51464 -0.03115 -0.24568 -4.85978 -0.34292 0 0 0 -0.84297 0 0.11472 0.00788 0 1.87508 0.14112 0 -2.3716 -0.33889 0.42334 -3.78243
THR_580 -6.03895 0.41996 6.20924 -0.19944 0.10949 0.07201 3.62174 -3.0945 -0 -0 -3.18484 -0.10669 0 0 0 0 0 0.01991 0.00018 0.06362 0 -0.01833 2.2909 -1.0874 -0.10452 0.32136 -0.70625
MET_581 -9.76359 0.75941 5.24008 -0.35135 0.0771 0.11624 3.28472 -3.15112 -0 -0 -2.05937 -0.07732 0 0 0 0 0 0.19145 0.00831 1.75324 0 -0.04613 0 0.60916 -0.01288 0.44939 -2.97265
ARG_582 -7.97116 0.65823 7.9291 -0.58396 0.09503 0.32626 3.05354 -3.6659 -0.01861 -0.21383 -1.71643 0.43187 0 0 0 0 0 0.00177 0.27366 2.41259 0 -0.04648 0 -1.2888 -0.2285 0.52948 -0.02215
ALA_583 -4.43741 0.3161 3.8668 -0.02318 0 0 2.28751 -2.27273 -0 -0 -0.6361 -0.37702 0 0 0 0 0 -0.03612 0 0 0 -0.36273 0 1.8394 -0.5007 0.36579 0.02961
MET_584 -6.73498 0.44272 3.6734 -0.51428 0.08622 0.1775 1.95446 -2.15396 -0 -0 -1.96495 -0.219 0 0 0 0 0 0.01075 0.17562 0.91589 0 0.1184 0 0.60916 -0.53679 0.431 -3.52886
GLY_585 -2.95853 0.17362 3.03613 -6e-05 0 0 1.47619 -1.62777 -0 -0 -1.67448 -0.31624 0 0 -0.49996 0 0 -0.19148 0 0 0 -1.53824 0 0.83697 -0.21206 0.9007 -2.59521
LEU_586 -8.41976 0.88229 2.32333 -0.51149 0.50449 0.1181 1.66601 -2.09368 -0.00606 -0.10423 -1.65141 0.06992 0 0 0 0 0 -0.0604 0.1081 2.52048 0 -0.37498 0 0.18072 -0.0788 0.8879 -4.03946
SER_587 -4.09071 0.21001 4.38805 -0.03017 0 0.06936 2.49589 -2.10908 -0.0002 -0.00081 -2.05306 -0.39823 0 0 -0.47235 0 0 -0.02717 0.01499 0.17262 0 -0.41931 0.7013 -0.77834 -0.35637 0.35737 -2.32623
ARG_588 -4.46664 0.17387 5.22304 -0.62022 0.09524 0.36719 2.45721 -2.36365 -0.0122 -0.0392 -1.80654 0.3878 0 0 0 -0.77229 0 -0.04657 0.09319 2.40747 0 -0.14085 0 -1.2888 -0.55631 0.18996 -0.71832
ALA_589 -3.52409 0.20369 2.98889 -0.02186 0 0 1.47668 -1.754 -0 -0 -0.72645 -0.35739 0 0 0 0 0 -0.00633 0 0 0 -0.21415 0 1.8394 -0.43952 0.17855 -0.35658
VAL_590 -8.63045 0.85299 3.79172 -0.3187 0.27784 0.07174 2.8662 -2.96877 -0 -0 -1.78955 -0.08238 0 0 -0.47235 0 0 -0.03807 0.01399 0.03842 0 -0.37623 0 1.9342 -0.15997 0.20419 -4.78518
LEU_591 -8.52576 0.68789 3.89259 -0.48483 0.2374 0.11718 2.27312 -2.7221 -0 -0 -1.65824 0.22925 0 0 0 0 0 0.06187 0.0968 0.34968 0 -0.27362 0 0.18072 -0.13176 0.49017 -5.17964
TRP_592 -9.17817 0.61457 4.80534 -1.26008 0.06394 0.51456 3.14878 -3.11236 -0 -0 -3.31429 -0.26892 0 0 0 0 0 0.03138 0.05428 0 1.66585 -0.25879 0 1.6906 -0.13276 0.51814 -4.41794
LEU_593 -7.76319 0.57526 4.54559 -0.49659 0.27635 0.12608 2.95495 -2.90997 -0.00506 -0.02085 -2.3262 0.20664 0 0 0 0 0 0.0699 0.24265 0.28407 0 -0.29402 0 0.18072 -0.16261 0.37764 -4.13863
GLY_594 -5.02909 0.57471 4.92792 -5e-05 0 0 2.74033 -2.71956 -0 -0 -3.64995 -0.43164 0 0 0 0 0 -0.09014 0 0 0 0.05412 0 0.83697 0.47243 0.28909 -2.02486
TRP_595 -9.07991 0.9857 4.63718 -1.14367 0.12265 0.31556 2.61729 -3.12522 -0 -0 -3.10711 -0.54103 0 0 0 0 0 -0.03702 0.64971 0 2.11769 -0.1258 0 1.6906 0.5817 0.37956 -3.06211
PHE_596 -10.1409 1.06998 3.75257 -0.88901 0.04559 0.28327 3.06808 -3.0141 -0 -0 -2.88243 -0.03893 0 0 0 0 0 -0.00173 0.00395 0 1.83163 -0.4369 0 1.0402 -0.03857 0.48078 -5.86655
LEU_597 -6.54531 0.42063 3.88587 -0.49177 0.24877 0.11184 2.24973 -2.48469 -0 -0 -2.57383 0.22865 0 0 0 0 0 0.03867 0.07671 0.38143 0 -0.27381 0 0.18072 -0.05355 0.42153 -4.17844
SER_598 -4.90788 0.38043 5.67444 -0.03259 0.00017 0.02258 2.80593 -2.61493 -0.00506 -0.02085 -2.52881 -0.03674 0 0 0 -0.7077 0 0.06757 9e-05 0.50318 0 0.29423 1.85324 -0.77834 -0.13515 0.35577 0.18957
CYS_599 -7.45657 0.80339 4.18481 -0.04807 0 0.01633 2.3654 -2.40072 -0 -0 -2.25134 -0.03928 0 0 0 0 0 -0.00911 0.01632 0.32005 0 0.35859 0 3.6196 0.3366 0.39461 0.21059
LEU_600 -9.34551 1.41603 3.44443 -0.72437 0.35535 0.3023 3.03396 -2.92964 -0.01548 -0.08553 -2.73139 0.14787 0 0 0 0 0 -0.01989 0.053 1.03351 0 -0.27688 0 0.18072 0.24353 0.72506 -5.19291
GLY_601 -3.55294 0.65926 4.65125 -5e-05 0 0 2.25111 -2.21149 -0 -0 -2.30761 -0.41275 0 0 0 0 0 0.40457 0 0 0 -0.28811 0 0.83697 5.58234 1.09481 6.70736
PRO_602 -6.56685 0.90546 4.02346 -0.06975 0 0.04335 2.07563 -2.01498 -0 -0 -1.90891 0.61002 0 0 0 0 0 -0.14142 0.01473 0.25697 0 -0.17145 0 -2.4119 5.68209 0.98348 1.30993
PHE_603 -11.2814 1.9528 4.1515 -0.48549 0.2165 0.19394 3.69645 -3.403 -0 -0 -2.52154 -0.18515 0 0 0 0 0 0.13217 0.00272 0 4.19436 -0.05928 0 1.0402 -0.01145 0.88378 -1.4829
LEU_604 -7.28708 0.55969 3.49381 -0.48459 0.25967 0.11645 2.91647 -2.71616 -0 -0 -3.03685 0.18957 0 0 0 0 0 0.15945 0.01138 0.33598 0 -0.29227 0 0.18072 -0.12663 0.73512 -4.98526
LEU_605 -6.01802 0.52374 4.52551 -0.47701 0.19941 0.11174 2.63723 -2.65048 -0.01548 -0.08553 -2.27776 0.20165 0 0 0 0 0 0.1036 0.06845 0.34902 0 -0.27656 0 0.18072 -0.30649 0.3582 -2.84804
SER_606 -6.20331 0.46805 6.35991 -0.02719 0 0.0629 3.39103 -3.13827 -0.00016 -0.00115 -2.67327 -0.60511 0 0 0 0 0 0.04743 0.00034 0.67473 0 0.34153 0.60155 -0.77834 -0.03916 0.27204 -1.24645
ALA_607 -6.60135 0.49823 3.42688 -0.02137 0 0 3.04634 -2.83575 -0 -0 -2.07555 -0.36204 0 0 0 0 0 0.02487 0 0 0 -0.22787 0 1.8394 -0.05685 0.21957 -3.1255
ALA_608 -5.00709 0.2726 4.27708 -0.02175 0 0 2.67522 -2.61338 -0 -0 -2.04793 -0.3487 0 0 0 0 0 0.05878 0 0 0 -0.15814 0 1.8394 -0.32738 0.2271 -1.1742
LEU_609 -7.12589 0.73194 4.0748 -0.46724 0.17361 0.10777 2.60339 -2.75771 -0 -0 -2.30681 0.19732 0 0 0 0 0 0.1401 0.0585 0.30958 0 -0.29801 0 0.18072 -0.3238 0.34847 -4.35326
LEU_610 -9.07354 0.77473 3.56167 -0.69131 0.23312 0.28328 2.81026 -2.91343 -0 -0 -2.60188 0.07243 0 0 0 0 0 0.18364 0.17142 1.06643 0 -0.28294 0 0.18072 -0.3197 0.65812 -5.88699
VAL_611 -7.9306 0.97098 4.36747 -0.31464 0.25565 0.07335 3.02077 -3.05956 -0.00413 -0.0257 -2.33552 -0.17501 0 0 0 0 0 -0.03563 0.00082 0.08198 0 -0.22299 0 1.9342 -0.20072 0.86279 -2.7365
LEU_612 -5.84174 0.54194 4.97541 -0.48327 0.22282 0.11552 2.83741 -2.69382 -0.00114 -0.00498 -2.39052 0.22967 0 0 0 0 0 0.05744 0.02535 0.37347 0 -0.2581 0 0.18072 -0.20075 0.76052 -1.55405
VAL_613 -6.98176 0.76821 3.55213 -0.31807 0.24526 0.07282 2.36804 -2.62117 -0.00587 -0.05479 -2.01624 -0.15149 0 0 0 0 0 -0.06071 0.0005 0.06965 0 -0.31618 0 1.9342 -0.19919 0.53229 -3.18238
LEU_614 -9.19112 0.76702 3.32989 -0.45955 0.16095 0.10611 2.86344 -2.77485 -0 -0 -3.24143 0.22235 0 0 0 0 0 0.09071 0.19803 0.32063 0 -0.27031 0 0.18072 -0.21896 0.45857 -7.4578
LYS_615 -4.20296 0.23355 4.72958 -0.4715 0.07997 0.31115 1.82384 -2.13759 -0.0039 -0.06287 -1.97861 0.24531 0 0 0 0 0 0.02984 0.01411 2.39973 0 -0.00101 0 -1.5107 0.04682 0.36805 -0.08718
LEU_616 -3.61659 0.37699 3.08056 -0.48829 0.21444 0.11737 1.60411 -1.59801 -0.00413 -0.0258 -1.06988 0.25538 0 0 0 0 0 -0.03332 0.04572 0.27254 0 -0.30613 0 0.18072 0.01931 0.25473 -0.72029
GLY_617 -3.21859 0.31236 3.17438 -6e-05 0 0 1.45727 -1.67591 -0.01179 -0.10378 -1.28966 -0.40835 0 0 0 0 0 -0.10533 0 0 0 0.2249 0 0.83697 -0.20019 0.23287 -0.77491
ASP_618 -4.64164 0.3717 5.98932 -0.27259 0.04722 0.89061 2.39224 -2.49897 -0.01574 -0.17759 -3.41953 -0.19481 0 0 0 -0.87927 0 -0.0562 0.00785 0 2.18197 -0.58373 0 -2.3716 -0.24973 0.24572 -3.23478
ILE_619 -9.25976 1.15791 1.39586 -0.47354 0.28211 0.08753 1.74336 -2.09396 -0.00587 -0.05479 -0.54486 0.00913 0 0 0 0 0 0.20817 0.01464 0.58807 0 -0.5005 0 0.73287 -0.18778 0.54444 -6.35697
LEU_620 -6.59498 0.65223 2.35388 -0.49979 0.28696 0.14477 0.62386 -1.8245 -0.01909 -0.08247 -0.80281 0.00352 0 0 0 0 0 0.00356 0.01414 0.899 0 -0.04623 0 0.18072 0.7545 1.21442 -2.73831
PRO_621 -5.25872 0.83339 3.42722 -0.08305 0.00019 0.05085 0.99287 -1.28051 -0 -0 -0.63354 0.66365 0 0 0 0 0 -0.13847 0.04229 0.53375 0 -0.30032 0 -2.4119 0.43791 1.38076 -1.74363
TYR_622 -7.80697 1.28561 5.65581 -0.66509 0.10492 0.39278 2.94668 -3.04078 -0.00349 -0.02442 -3.14993 -0.24176 0 0 -1.03744 0 0 0.05168 0.00024 0 1.91735 -0.46886 0.01181 1.2797 1.71517 1.33503 0.25807
SER_623 -4.40015 0.21636 3.60249 -0.02622 0 0.04251 0.99822 -1.86013 -0.04274 -0.21955 -0.08079 -0.98231 0 0 0 0 0 -0.01423 0.05611 0.41054 0 -0.28024 0.60025 -0.77834 2.04143 0.89407 0.17727
HIS_624 -7.59025 1.00905 7.26999 -0.48255 0.02087 0.34542 3.89953 -3.41705 -0.03393 -0.25137 -3.62489 -0.89928 0 0 -1.13734 0 0 0.00794 0.0953 0 1.57643 -0.04685 0 -0.45461 -0.19036 1.01121 -2.89274
PRO_625 -4.6426 0.63466 3.18222 -0.06791 0 0.04268 1.91407 -1.50923 -0 -0 -1.16338 0.60551 0 0 0 0 0 -0.18133 0.094 0.19225 0 -0.49668 0 -2.4119 -0.16635 1.15103 -2.82295
GLY_626 -4.11368 0.38836 3.87074 -5e-05 0 0 1.7823 -2.09966 -0 -0 -2.17761 -0.40041 0 0 -1.13734 0 0 -0.03726 0 0 0 0.53412 0 0.83697 0.15672 0.41656 -1.98022
VAL_627 -8.1869 0.80905 3.33745 -0.31338 0.22063 0.07188 3.0037 -2.89253 -0 -0 -1.85639 -0.33395 0 0 0 0 0 -0.02985 0.02576 0.25034 0 -0.40842 0 1.9342 0.09305 0.44866 -3.82671
VAL_628 -7.18318 0.60795 2.92743 -0.29791 0.18691 0.06746 2.26746 -2.45552 -0.02016 -0.11267 -1.49159 -0.18775 0 0 0 0 0 -0.01414 0.16654 0.07119 0 -0.34663 0 1.9342 -0.00154 0.65194 -3.23001
PHE_629 -8.34737 0.95613 4.19796 -0.95534 0.06856 0.34456 2.94868 -3.24056 -0.01682 -0.09318 -2.68794 0.04475 0 0 0 0 0 0.00685 0.0975 0 1.80392 -0.41762 0 1.0402 0.00726 0.85035 -3.39211
LEU_630 -5.42247 0.2873 4.5585 -0.69433 0.20753 0.29616 2.40447 -2.6122 -0 -0 -2.14431 0.05338 0 0 0 0 0 0.03756 0.13421 0.82476 0 -0.16806 0 0.18072 0.08001 0.6492 -1.32757
PHE_631 -10.2071 1.06546 3.26003 -0.96022 0.05685 0.26482 2.83227 -3.15872 -0 -0 -2.05689 -0.1289 0 0 0 0 0 0.00093 0.27873 0 1.93301 -0.42766 0 1.0402 0.10116 0.45049 -5.65556
LEU_632 -9.14767 0.7225 3.0921 -0.48257 0.14429 0.1094 2.9497 -2.94331 -0 -0 -2.58237 0.22066 0 0 0 0 0 -0.01976 0.08281 0.35126 0 -0.27917 0 0.18072 -0.09293 0.56082 -7.1335
ALA_633 -6.13607 0.88015 3.53763 -0.02126 0 0 3.10942 -3.00133 -0.00106 -0.00853 -2.8128 -0.31537 0 0 0 0 0 0.05875 0 0 0 -0.05374 0 1.8394 -0.19724 0.51819 -2.60386
ALA_634 -6.06705 0.41236 3.47545 -0.02072 0 0 2.65703 -2.72928 -0.01369 -0.07229 -2.46384 -0.39121 0 0 0 0 0 0.24968 0 0 0 -0.32606 0 1.8394 -0.30543 0.37423 -3.38143
PHE_635 -12.0845 1.59757 4.88536 -0.85464 0.05169 0.29811 3.73176 -3.67005 -0.01511 -0.17159 -3.10547 -0.0036 0 0 0 0 0 -0.018 0.05093 0 2.18399 -0.1784 0 1.0402 -0.29325 0.52556 -6.02944
ALA_636 -7.00765 0.74503 3.56058 -0.022 0 0 3.01613 -3.03171 -0 -0 -2.37102 -0.35472 0 0 0 0 0 -0.00825 0 0 0 -0.3707 0 1.8394 -0.23395 0.58343 -3.65543
VAL_637 -6.59841 0.6796 3.35792 -0.29857 0.17595 0.0653 2.70566 -2.66249 -0 -0 -2.84087 -0.05791 0 0 0 0 0 -0.00702 0.01043 0.03374 0 -0.38094 0 1.9342 -0.16093 0.29524 -3.7491
ALA_638 -6.1604 0.52289 4.01192 -0.02338 0 0 3.02353 -2.87875 -0.00106 -0.00853 -2.54227 -0.36611 0 0 0 0 0 -0.06355 0 0 0 -0.28015 0 1.8394 -0.26362 0.28517 -2.90489
THR_639 -7.2407 0.81841 5.64848 -0.19153 0.04009 0.06482 3.25948 -3.11013 -0 -0 -4.43673 -0.06501 0 0 0 0 0 0.13723 0.06704 0.10775 0 -0.01265 2.33336 -1.0874 -0.27254 0.58726 -3.35279
VAL_640 -9.34568 1.25453 3.35558 -0.31441 0.28893 0.0711 3.00515 -3.04392 -0.00183 -0.01209 -1.56966 0.00408 0 0 0 0 0 -0.0222 0.00445 0.02502 0 -0.32207 0 1.9342 0.06409 0.76533 -3.85937
THR_641 -7.43576 0.70443 5.47153 -0.21448 0.19053 0.07819 2.76881 -3.11365 -0.00893 -0.05838 -2.27513 -0.14943 0 0 0 0 0 0.03228 0.06015 0.16291 0 0.00251 2.22724 -1.0874 0.05586 0.69547 -1.89326
GLN_642 -7.9584 0.57283 6.33826 -0.41438 0.08059 0.24876 3.03008 -3.27043 -0 -0 -2.80254 -0.70775 0 0 0 0 0 0.03849 0.20387 0 3.84756 -0.20722 0 -0.18838 -0.15396 0.60998 -0.73264
SER_643 -7.05513 0.65936 6.39229 -0.03141 0.00014 0.02117 3.57234 -3.31926 -0 -0 -3.6993 -0.00908 0 0 0 0 0 0.10584 0.01701 0.51913 0 0.29244 1.80169 -0.77834 -0.21709 0.49799 -1.2302
PHE_644 -10.7699 1.52758 4.68571 -0.64262 0.45855 0.32746 3.50495 -3.58034 -0 -0 -2.24783 -0.28102 0 0 0 0 0 0.03706 0.4248 0 3.15358 -0.04436 0 1.0402 -0.12764 0.62442 -1.90943
LEU_645 -8.5307 0.76344 4.35373 -0.67309 0.17648 0.24068 3.24781 -3.13535 -0 -0 -1.23074 0.08453 0 0 0 0 0 0.076 0.00824 0.94877 0 -0.22269 0 0.18072 -0.17406 0.55852 -3.32771
LEU_646 -7.27289 0.64825 4.10503 -0.451 0.15479 0.10006 2.86089 -2.7843 -0 -0 -2.33406 0.21771 0 0 0 0 0 -0.03728 0.08798 0.4668 0 -0.25076 0 0.18072 -0.18657 0.43883 -4.05578
SER_647 -6.55916 0.63731 5.71067 -0.03786 0.00012 0.05117 3.6521 -3.02437 -0 -0 -2.20645 -0.81436 0 0 0 0 0 -0.06921 0.45639 0.29926 0 0.1087 2.09541 -0.77834 -0.37064 0.72295 -0.12631
ALA_648 -4.12972 0.59489 2.2475 -0.02587 0.00048 0 1.77304 -1.82207 -0.01252 -0.1039 -0.78005 -0.40901 0 0 0 0 0 -0.10645 0 0 0 -0.13 0 1.8394 -0.56274 0.61157 -1.01545
PHE_649 -5.72538 0.68224 2.31086 -0.5892 0.05328 0.30598 2.11797 -1.92573 -0.0172 -0.06917 -2.59191 -0.00614 0 0 -0.5134 0 0 0.00142 0.00211 0 2.05777 -0.08737 0 1.0402 -0.55734 0.46283 -3.04819
PHE_650 -9.11141 1.18777 2.76554 -0.71785 0.10528 0.42051 2.09859 -2.58109 -0 -0 -0.16867 0.26761 0 0 0 0 0 -0.02114 0.08302 0 2.09544 -0.0381 0 1.0402 -0.32015 0.69246 -2.202
SER_651 -2.54653 0.16968 2.83983 -0.03064 0.00142 0.05033 1.14955 -1.2877 -0.0172 -0.06917 -0.74674 -1.09945 0 0 -0.47361 0 0 -0.04151 0.0456 0.33806 0 -0.25577 0.63478 -0.77834 -0.37152 0.50903 -1.97988
ARG_652 -6.93013 0.88952 6.7276 -0.83745 0.1672 0.58116 4.04187 -3.12823 -1e-05 -0.00013 -4.38424 -0.09004 0 0 -0.47361 -1.22934 0 0.24851 0.00363 1.6328 0 -0.21416 0 -1.2888 -0.30287 0.54529 -4.04141
ALA_653 -6.06386 0.60553 3.64347 -0.02349 0 0 2.76395 -2.57619 -0 -0 -2.51868 -0.36956 0 0 -0.77472 0 0 -0.08583 0 0 0 -0.36149 0 1.8394 -0.34508 0.58389 -3.68267
ASN_654 -5.11575 0.32924 3.64517 -0.34522 0.05448 0.68809 1.40144 -2.09147 -0.01455 -0.16484 -0.97217 -1.57956 0 0 -0.13719 0 0 0.10173 0.06399 0 2.88736 -0.23636 0 -0.93687 -0.57396 0.29204 -2.70437
LEU_655 -9.11375 1.07229 4.80015 -0.49502 0.27385 0.09969 3.02774 -3.21759 -0 -0 -2.40138 0.17845 0 0 0 0 0 0.02047 0.06653 0.61304 0 -0.24007 0 0.18072 -0.00028 0.62054 -4.51463
ALA_656 -6.56595 0.63453 2.90992 -0.02191 0 0 2.14337 -2.69112 -0.01588 -0.06523 -1.47619 -0.3732 0 0 0 0 0 -0.06479 0 0 0 -0.35225 0 1.8394 -0.07798 0.68572 -3.49157
ALA_657 -5.68109 0.76208 2.20805 -0.02395 0 0 1.9113 -2.28314 -1e-05 -0.00013 -0.87099 -0.37041 0 0 0 0 0 -0.07735 0 0 0 -0.418 0 1.8394 -0.59186 0.46669 -3.12941
ALA_658 -5.55793 0.43493 3.27909 -0.02081 0 0 2.13008 -2.55662 -1e-05 -0.00023 -1.72397 -0.33278 0 0 0 0 0 0.00165 0 0 0 0.37865 0 1.8394 0.03351 0.35144 -1.74359
CYS_659 -6.03786 0.62811 3.56619 -0.05139 0 0.01773 2.33231 -2.20566 -1e-05 -0.00023 -2.34552 0.01078 0 0 0 0 0 -0.00546 0.01575 0.31691 0 0.30409 0 3.6196 0.59996 0.277 1.0423
GLY_660 -4.11861 0.28681 3.33189 -5e-05 0 0 2.08966 -2.11297 -0 -0 -2.49105 -0.42495 0 0 0 0 0 0.05347 0 0 0 0.56219 0 0.83697 0.46283 0.27933 -1.24447
GLY_661 -4.72779 0.40707 4.06167 -5e-05 0 0 2.006 -2.41906 -0.01588 -0.06523 -1.05425 -0.40504 0 0 0 0 0 -0.0287 0 0 0 0.22635 0 0.83697 0.78303 0.1332 -0.2617
LEU_662 -8.6978 0.84813 3.65448 -0.49602 0.21327 0.12321 2.55922 -2.76716 -0 -0 -2.44886 0.20476 0 0 0 0 0 0.05125 0.29737 0.33457 0 -0.27915 0 0.18072 0.4241 0.2923 -5.5056
ALA_663 -5.1459 0.56023 4.37886 -0.02087 0 0 2.72489 -2.71135 -0 -0 -2.25972 -0.34664 0 0 0 0 0 -0.00426 0 0 0 -0.2264 0 1.8394 -0.35633 0.46431 -1.10378
TYR_664 -10.702 1.45666 4.78933 -1.05768 0.08643 0.41183 3.51441 -3.42099 -0.01915 -0.10013 -2.95855 -0.30023 0 0 0 -0.51673 0 0.03772 0.00097 0 1.79359 -0.46303 0.11965 1.2797 -0.10984 0.53451 -5.62351
PHE_665 -10.2767 0.83906 1.43084 -0.51504 0.22831 0.22506 1.95836 -2.40197 -0 -0 -1.20294 -0.05824 0 0 0 0 0 -0.04361 0.00087 0 2.89891 0.02968 0 1.0402 0.04896 0.62907 -5.16919
SER_666 -4.72417 0.44772 4.67035 -0.02934 0 0.06717 2.75439 -2.36423 -0 -0 -2.5778 -0.55391 0 0 0 0 0 -0.04108 0.01794 1.03231 0 0.29365 0.60243 -0.77834 -0.06629 0.46683 -0.78236
LEU_667 -7.02441 0.86767 3.67213 -0.50182 0.19556 0.13978 1.96636 -2.32071 -0 -0 -1.68553 0.2045 0 0 0 0 0 -0.10229 0.19316 0.26569 0 0.02169 0 0.18072 -0.05508 0.41189 -3.5707
TYR_668 -10.9888 2.07289 4.66254 -0.6269 0.05267 0.30541 4.24342 -3.33204 -0.01445 -0.11374 -3.7066 -0.27531 0 0 0 -0.51673 0 0.03741 0.26826 0 2.34691 -0.01504 0.05405 1.2797 -0.24345 0.81558 -3.69421
LEU_669 -7.90403 1.22965 3.59123 -0.77397 0.38859 0.24554 3.19874 -2.62536 -0 -0 -2.37139 0.29603 0 0 0 0 0 0.38424 0.07621 2.94306 0 -0.31272 0 0.18072 1.00312 2.11274 1.66241
PRO_670 -6.59716 0.87129 2.57349 -0.07205 0 0.04387 1.17377 -1.52227 -0 -0 -1.55312 0.59791 0 0 0 0 0 0.1741 0.00299 0.49156 0 -0.37544 0 -2.4119 0.97062 1.8022 -3.83014
TYR_671 -10.2873 1.15558 5.14637 -1.07556 0.09909 0.41807 3.31664 -3.47881 -0 -0 -2.58612 -0.30382 0 0 0 0 0 -0.02791 0.62045 0 2.22017 -0.10454 0.10439 1.2797 -0.07681 0.6611 -2.91925
VAL_672 -6.16318 0.36493 3.48638 -0.30929 0.22681 0.07033 2.41849 -2.47749 -0 -0 -1.52251 -0.11984 0 0 0 0 0 0.00254 0.00301 0.15453 0 -0.16022 0 1.9342 0.08024 0.54733 -1.46373
LEU_673 -7.88782 0.93293 4.71113 -0.66568 0.19887 0.21139 3.25381 -3.02994 -1e-05 -0.0002 -2.3892 0.14808 0 0 0 0 0 0.01007 0.00175 0.78478 0 -0.17922 0 0.18072 -0.0057 0.34882 -3.37541
CYS_674 -6.89337 0.56799 4.44691 -0.04821 0 0.01658 2.55666 -2.56009 -0 -0 -2.95792 -0.0023 0 0 0 0 0 0.08041 6e-05 0.28289 0 0.27216 0 3.6196 0.15571 0.38588 -0.07705
VAL_675 -4.96258 0.5657 4.07871 -0.31404 0.20789 0.07225 2.07408 -2.3546 -0 -0 -1.33427 -0.17462 0 0 0 0 0 -0.01579 0.00781 0.056 0 -0.30074 0 1.9342 0.02016 0.33772 -0.10211
ALA_676 -3.89156 0.15285 2.85156 -0.02192 0 0 1.70944 -1.913 -0.00016 -0.00084 -1.19374 -0.35299 0 0 0 0 0 0.04761 0 0 0 -0.30704 0 1.8394 -0.31123 0.29337 -1.09826
TRP_677 -9.97128 1.20759 5.07259 -0.88209 0.01432 0.26857 3.20756 -3.04741 -0 -0 -1.49318 -0.43143 0 0 0 0 0 0.02611 0.64227 0 2.96245 -0.2551 0 1.6906 -0.27319 0.41504 -0.84657
ARG_678 -5.87498 0.39371 6.76318 -0.67544 0.10657 0.47471 2.17961 -2.77362 -0.00016 -0.00084 -3.4677 0.04025 0 0 0 -1.08909 0 -0.02401 0.05322 1.52035 0 0.06026 0 -1.2888 0.92604 0.68813 -1.98859
ASP_679 -3.68246 0.79349 5.27569 -0.10527 0.00436 0.30619 2.64666 -2.19663 -0.01054 -0.09364 -4.58057 -1.27135 0 0 -0.8231 -0.52127 0 -0.01532 0.01096 0 2.17233 -0.18128 0 -2.3716 0.96666 0.56342 -3.11326
ARG_680 -2.97881 0.27302 2.36964 -0.47248 0.07868 0.29802 0.80453 -0.94851 -0 -0 -1.30567 -0.16781 0 0 -0.8231 0 0 -0.11104 0.03208 1.72743 0 -0.1463 0 -1.2888 -0.10439 0.23814 -2.52537
LEU_681 -5.50998 0.77155 2.17394 -0.49034 0.20429 0.13002 0.45323 -1.51106 -0.02173 -0.20336 0.27205 -0.05636 0 0 0 0 0 0.1345 0.12125 1.14066 0 -0.02079 0 0.18072 0.49834 0.76106 -0.97201
PRO_682 -3.06444 0.57495 3.15662 -0.13785 0.00096 0.10066 1.61506 -1.43837 -0 -0 -1.96901 0.17881 0 0 0 0 0 -0.04692 0.01067 0.20841 0 -1.10399 0 -2.4119 0.23303 0.92338 -3.16992
ALA_683 -3.99707 0.46047 2.78953 -0.02228 0 0 2.25075 -1.77562 -0 -0 -1.26859 -0.38357 0 0 0 0 0 0.02136 0 0 0 -0.33984 0 1.8394 -0.57031 0.30957 -0.68621
GLY_684 -2.77816 0.2281 2.78769 -4e-05 0 0 1.1827 -1.5474 -0 -0 -0.78691 -0.42561 0 0 0 0 0 -0.07292 0 0 0 0.48882 0 0.83697 -0.11233 0.26233 0.06321
GLY_685 -3.58004 0.30505 4.09682 -6e-05 0 0 2.51316 -2.17599 -0 -0 -1.85571 -0.41014 0 0 0 0 0 0.06752 0 0 0 0.50287 0 0.83697 0.59853 0.35775 1.25673
ARG_686 -9.24848 0.42171 6.79415 -0.58674 0.08279 0.32272 3.69252 -3.51289 -0.01796 -0.18896 -3.80098 0.17956 0 0 0 0 0 0.09127 0.0117 2.4922 0 -0.12421 0 -1.2888 0.30307 0.39934 -3.97798
VAL_687 -7.16105 0.75699 4.48249 -0.31327 0.25444 0.07265 2.71009 -3.04695 -0 -0 -0.73181 -0.15297 0 0 0 0 0 -0.06775 0.00489 0.03929 0 -0.33866 0 1.9342 -0.24844 0.49135 -1.31453
ALA_688 -4.17786 0.37575 3.8664 -0.02085 0 0 2.23322 -2.31056 -0 -0 -1.69969 -0.35087 0 0 0 0 0 0.05037 0 0 0 -0.19918 0 1.8394 -0.14687 0.35806 -0.18269
ALA_689 -5.19244 0.62284 3.37138 -0.01948 0 0 2.4245 -2.39655 -0.00549 -0.04867 -1.76147 -0.36808 0 0 0 0 0 -0.05027 0 0 0 -0.29054 0 1.8394 -0.42806 0.44371 -1.85922
SER_690 -7.68337 1.59138 6.26633 -0.03732 0.01594 0.02989 3.37491 -3.48185 -0 -0 -1.62871 -0.02195 0 0 0 0 0 0.01212 0.00093 1.01625 0 -0.26291 1.7738 -0.77834 -0.3121 0.62453 0.49956
LEU_691 -4.85763 0.47256 4.10495 -0.48853 0.2353 0.12783 1.84861 -2.26653 -9e-05 -0.00022 -1.64156 0.1014 0 0 0 0 0 0.71245 0.00546 0.15252 0 -0.07357 0 0.18072 -0.18836 0.55935 -1.01535
LEU_692 -6.71394 0.93588 4.58524 -0.49828 0.15334 0.13138 3.21601 -2.52778 -0.00335 -0.03716 -1.89172 -0.03073 0 0 0 0 0 -0.07677 0.04632 1.07742 0 -0.34333 0 0.18072 -0.16315 0.90181 -1.05808
SER_693 -6.10573 1.02533 5.10135 -0.0283 0 0.06804 3.11187 -2.66467 -0.01372 -0.16945 -2.15588 -0.56701 0 0 -0.67975 0 0 0.30982 0.1172 0.78475 0 0.35558 0.60267 -0.77834 5.75171 1.70608 5.77155
PRO_694 -8.02818 1.79837 3.3975 -0.06672 1e-05 0.04124 1.61728 -1.80963 -0 -0 -1.486 0.6076 0 0 0 0 0 -0.16964 0.07138 0.18076 0 -0.4176 0 -2.4119 5.84119 1.6316 0.79726
VAL_695 -9.99536 1.42225 4.53293 -0.31624 0.2545 0.07085 3.27932 -3.52671 -0.00272 -0.02612 -1.79688 -0.21735 0 0 0 0 0 -0.00332 0.00081 0.30383 0 -0.38026 0 1.9342 0.09038 0.80589 -3.56999
ALA_696 -7.05347 0.79882 3.47219 -0.02016 0 0 2.82047 -2.95155 -0.00277 -0.02255 -2.22215 -0.39093 0 0 0 0 0 0.06955 0 0 0 -0.26815 0 1.8394 -0.16117 0.47098 -3.62147
PHE_697 -12.5489 1.67681 3.24863 -0.73085 0.03323 0.16249 3.11409 -3.28499 -0.00614 -0.06213 -3.25679 -0.13739 0 0 0 0 0 0.07178 0.03629 0 1.8937 -0.43097 0 1.0402 -0.10816 0.68071 -8.60841
GLY_698 -5.32962 0.44667 4.78295 -4e-05 0 0 2.36517 -2.67125 -0 -0 -2.16681 -0.41146 0 0 0 0 0 -0.12752 0 0 0 0.343 0 0.83697 0.62646 0.55601 -0.74947
PHE_699 -10.3261 1.16897 4.37202 -0.5511 0.09421 0.24301 3.33249 -3.22484 -0 -0 -2.81377 -0.0889 0 0 0 0 0 0.03892 0.01628 0 3.12285 -0.06632 0 1.0402 0.47942 0.34171 -2.82095
GLY_700 -5.13997 0.3531 4.34004 -4e-05 0 0 2.26276 -2.55852 -0 -0 -2.1486 -0.41791 0 0 0 0 0 -0.06286 0 0 0 0.50496 0 0.83697 0.05879 0.38229 -1.58899
CYS_701 -7.74125 0.94762 4.5444 -0.04399 0 0.01215 2.51692 -2.5376 -0 -0 -3.06335 0.05359 0 0 0 0 0 0.02563 0.13207 0.39381 0 0.27046 0 3.6196 0.46345 0.47055 0.06405
GLU_702 -5.70828 0.35588 6.05136 -0.33297 0.07515 0.393 2.79397 -2.89088 -0.00956 -0.1042 -2.95528 -0.62186 0 0 0 0 0 -0.02813 0.02257 0 3.22233 -0.09138 0 -2.7348 0.18268 0.43358 -1.94682
SER_703 -5.38069 0.2565 5.84344 -0.03081 0 0.07139 2.72855 -2.72273 -0.01648 -0.19269 -2.12324 -0.55309 0 0 0 0 0 -0.00117 0.0083 0.71116 0 0.33696 0.60299 -0.77834 -0.03403 0.23551 -1.03848
LEU_704 -6.75714 0.45083 3.567 -0.4501 0.16792 0.10725 2.47572 -2.53939 -0 -0 -1.9611 0.1869 0 0 0 0 0 -0.00573 0.0974 0.46671 0 -0.2443 0 0.18072 -0.02236 0.40784 -3.87184
ALA_705 -5.5261 0.42857 3.96943 -0.02225 0 0 2.54798 -2.54633 -0 -0 -1.81977 -0.36518 0 0 0 0 0 -0.00445 0 0 0 -0.27229 0 1.8394 -0.36754 0.39773 -1.74079
LEU_706 -7.9964 0.81243 5.36973 -0.48295 0.19397 0.11401 2.40699 -2.91127 -0.02043 -0.13936 -2.12159 0.2217 0 0 0 0 0 0.09947 0.11178 0.31779 0 -0.29491 0 0.18072 -0.41788 0.37242 -4.18378
LEU_707 -8.73652 0.48419 5.91881 -0.45522 0.15029 0.10661 3.07238 -3.47637 -0 -0 -3.73651 0.17481 0 0 0 0 0 0.05834 0.03378 0.27855 0 -0.30387 0 0.18072 -0.35631 0.49772 -6.1086
GLU_708 -9.2765 0.77178 9.84599 -0.3694 0.02282 0.7452 4.23274 -4.37757 -0 -0 -4.85668 -0.52639 0 0 -1.03744 0 0 -0.05011 0.20338 0 3.5667 -0.28048 0 -2.7348 -0.44277 0.97603 -3.58748
GLU_709 -5.59647 0.40888 6.21698 -0.20742 0.02363 0.27246 2.44264 -2.75097 -0.02591 -0.20411 -1.86186 -0.56177 0 0 0 -0.47207 0 -0.04134 0.01515 0 3.04522 -0.23846 0 -2.7348 -0.54453 1.2956 -1.51914
GLN_710 -6.57472 0.31522 5.22214 -0.28165 0.04005 0.22069 2.58837 -2.6538 -0 -0 -2.42732 -0.49706 0 0 -1.86664 0 0 -0.07481 0.09777 0 2.93749 -0.17416 0 -0.18838 -0.5462 0.93893 -2.9241
GLY_711 -3.16806 0.42882 2.47148 -5e-05 0 0 1.01996 -1.52033 -0 -0 -0.96431 -0.40566 0 0 0 0 0 -0.15489 0 0 0 -1.32049 0 0.83697 -0.67877 0.53869 -2.91663
GLU_712 -4.35833 0.21449 4.83093 -0.60489 0.11882 1.09771 1.85879 -2.1498 -0 -0 -1.47095 -0.52528 0 0 0 -1.04415 0 0.04054 0.0054 0 3.71426 0.03175 0 -2.7348 -0.10246 0.23215 -0.84582
GLY_713 -4.41677 0.9537 3.57212 -0.00021 0 0 1.64435 -1.96801 -0 -0 -1.95012 -0.22726 0 0 -0.53066 0 0 -0.06946 0 0 0 -1.49386 0 0.83697 0.3492 0.35416 -2.94586
ALA_714 -5.0132 0.50961 2.74229 -0.02861 0.0107 0 2.67134 -2.08871 -0.01305 -0.1185 -2.249 -0.4768 0 0 0 0 0 0.26148 0 0 0 -0.17442 0 1.8394 0.83504 0.44213 -0.85028
GLN_715 -5.36924 0.49763 4.8157 -0.5033 0.14212 0.49425 1.74604 -2.46541 -0 -0 -0.47555 -0.88677 0 0 0 0 0 0.14568 0.07384 0 3.35667 0.04359 0 -0.18838 1.06924 0.68392 3.18002
TRP_716 -7.12093 0.89584 2.66354 -1.03454 0.08752 0.36596 1.49133 -2.2876 -0.01759 -0.10509 -0.96295 -0.68533 0 0 0 0 0 0.02476 0.48153 0 1.4287 -0.14856 0 1.6906 2.07667 1.24386 0.08771
HIS_717 -5.55262 0.35187 6.79056 -0.68933 0.00348 0.77743 3.12138 -3.07379 -0 -0 -2.57387 -1.96827 0 0 -0.56036 -1.04415 0 0.02339 0.0487 0 2.08074 -0.12189 0 -0.45461 1.5751 0.85675 -0.4095
ASN_718 -7.56941 0.77289 6.35219 -0.20466 0.10822 0.34463 2.69955 -3.30341 -0.00108 -0.01 -2.00623 -0.5104 0 0 -0.53066 0 0 -0.02131 0.06432 0 2.10767 -0.5823 0 -0.93687 -0.56385 0.65969 -3.13102
VAL_719 -4.56175 0.30429 0.66107 -0.27571 0.12079 0.05579 0.76345 -1.30336 -0.00019 -0.00285 0.50458 -0.09118 0 0 0 0 0 0.00251 0.00097 0.03076 0 -0.35496 0 1.9342 -0.5161 0.89399 -1.8337
GLY_720 -3.05515 0.56683 2.69085 -7e-05 0 0 1.05432 -1.53535 -0 -0 -0.2468 -0.38243 0 0 -0.43808 0 0 -0.16703 0 0 0 -1.52551 0 0.83697 -0.50531 0.45545 -2.25132
THR_721 -4.95325 0.548 3.94775 -0.17071 0.10176 0.05872 1.62932 -1.94498 -0.00108 -0.01 -0.93911 -0.29439 0 0 0 0 0 -0.02323 0.03169 0.26421 0 -0.17406 2.37649 -1.0874 -0.24876 0.24518 -0.64386
ARG_722 -6.6067 1.29773 6.47729 -1.09581 0.37309 0.59704 2.62319 -2.59898 -0.01297 -0.12118 -0.94521 0.33832 0 0 -0.50293 -0.40385 0 0.00609 0.82063 2.26531 0 -0.02809 0 -1.2888 0.2435 0.95149 2.38914
PRO_723 -5.99678 1.12391 2.93014 -0.09086 0.00072 0.05666 1.37879 -1.27781 -0.01764 -0.1302 -0.50943 0.65397 0 0 -0.95452 0 0 -0.05548 0.01687 0.57529 0 -0.45746 0 -2.4119 -0.04533 1.20335 -4.0077
THR_724 -5.15766 0.65876 2.86219 -0.10499 0.06349 0.07467 1.48214 -1.81052 -0.00463 -0.02716 -0.42498 -0.73825 0 0 0 0 0 0.00263 0.00575 0.10684 0 -0.39152 2.27467 -1.0874 -0.48156 0.7918 -1.90573
ALA_725 -1.65568 0.13397 1.09482 -0.02579 0.00038 0 0.55548 -0.69624 -0 -0 0.09654 -0.25143 0 0 0 0 0 0.01988 0 0 0 0.08429 0 1.8394 -0.60251 0.53808 1.13119
ASP_726 -3.82556 0.43143 5.65627 -0.09917 0.0017 0.27985 2.63069 -2.26503 -0.00199 -0.008 -4.79052 -1.40381 0 0 -1.39241 -0.40385 0 0.14743 0.08628 0 2.45414 -0.07711 0 -2.3716 -0.08126 0.69585 -4.33667
VAL_727 -2.11196 0.30833 1.65609 -0.30112 0.19665 0.07114 0.89438 -0.98999 -0.01129 -0.07879 -0.94955 -0.55946 0 0 -0.87885 0 0 0.0177 0.00183 0.35139 0 -0.42509 0 1.9342 0.3628 0.71467 0.20306
PHE_728 -9.07936 0.63792 3.41693 -0.74583 0.04005 0.05964 1.84099 -2.31452 -0 -0 -1.66242 -0.39654 0 0 -1.01649 0 0 -0.01784 0.03954 0 2.2135 0.03481 0 1.0402 -0.11293 0.35262 -5.66973
SER_729 -5.23188 0.80278 5.40224 -0.02312 0 0.05703 2.83178 -2.58381 -0.01129 -0.07879 -2.08358 -0.37739 0 0 -0.43808 0 0 0.13732 0.02274 0.05463 0 -0.57272 0.61662 -0.77834 -0.26379 0.38021 -2.13744
LEU_730 -6.73068 0.45691 2.409 -0.672 0.161 0.281 2.08408 -2.12827 -0.01014 -0.10667 -0.57995 0.00596 0 0 0 0 0 0.04235 0.03969 0.79568 0 -0.13647 0 0.18072 -0.00733 0.54816 -3.36695
ALA_731 -4.091 0.51663 3.54139 -0.02333 0 0 1.77461 -2.19648 -0 -0 -0.60579 -0.38399 0 0 0 0 0 -0.03421 0 0 0 -0.27628 0 1.8394 -0.26929 0.45703 0.2487
GLN_732 -6.01719 0.58083 4.91314 -0.73219 0.05041 0.71999 2.99798 -2.56572 -0 -0 -1.89576 -0.73757 0 0 0 0 0 0.08452 0.03457 0 2.82987 -0.14984 0 -0.18838 -0.44579 0.42878 -0.09234
VAL_733 -9.09456 1.1421 3.98301 -0.31675 0.25093 0.07182 2.90406 -3.31837 -0 -0 -1.95872 -0.08538 0 0 0 0 0 -0.05595 0.1043 0.02477 0 -0.33496 0 1.9342 -0.09558 0.53523 -4.30987
SER_734 -5.04821 0.14952 5.15636 -0.02281 0 0.02144 2.5199 -2.61111 -0 -0 -2.03133 -0.35704 0 0 0 0 0 0.05419 0.00431 0.50192 0 0.29587 0.60055 -0.77834 -0.0029 0.33327 -1.21441
GLY_735 -3.42638 0.17025 4.46241 -5e-05 0 0 2.25894 -2.17815 -0 -0 -2.58129 -0.41242 0 0 0 0 0 -0.08675 0 0 0 0.18468 0 0.83697 0.53284 0.14521 -0.09375
LEU_736 -8.63061 0.90543 5.59783 -0.47657 0.19796 0.10966 3.41096 -3.44326 -0 -0 -2.59543 0.23748 0 0 0 0 0 -0.02277 0.01521 0.31503 0 -0.28812 0 0.18072 0.39989 0.42232 -3.66426
LEU_737 -10.5256 1.08563 4.15984 -0.46828 0.23618 0.10484 3.13766 -3.51046 -0 -0 -2.42412 0.23332 0 0 0 0 0 0.02116 0.034 0.42617 0 -0.24843 0 0.18072 -0.30042 0.67299 -7.18486
LEU_738 -5.34493 0.29678 3.91576 -0.48003 0.25607 0.11474 2.26414 -2.49835 -0 -0 -1.7468 0.21959 0 0 0 0 0 0.17404 0.03497 0.38756 0 -0.26738 0 0.18072 -0.21274 0.54591 -2.15997
LEU_739 -5.82175 0.42624 5.02464 -0.69981 0.21249 0.27746 2.9087 -2.78859 -0 -0 -2.55598 0.09637 0 0 0 0 0 -0.01475 0.08812 0.83812 0 -0.20868 0 0.18072 -0.09601 0.40324 -1.72946
ASP_740 -8.16625 0.57838 9.45973 -0.11909 0.03087 0.37525 3.90633 -4.46833 -0 -0 -2.38344 -0.2744 0 0 0 0 0 0.14966 0.02517 0 1.78152 0.17375 0 -2.3716 -0.1778 0.61662 -0.86363
ALA_741 -5.95361 0.71412 3.85891 -0.02122 0 0 2.58078 -2.85305 -0 -0 -1.90036 -0.36193 0 0 0 0 0 0.01901 0 0 0 -0.17233 0 1.8394 -0.27353 0.63209 -1.89172
ALA_742 -3.87601 0.23863 4.09942 -0.02129 0 0 2.37612 -2.30399 -0 -0 -1.97232 -0.35693 0 0 0 0 0 -0.02679 0 0 0 -0.17547 0 1.8394 -0.26324 0.28529 -0.15718
LEU_743 -6.09575 0.39167 4.76502 -0.48337 0.21576 0.11585 2.91436 -2.72405 -0 -0 -2.63787 0.22386 0 0 0 0 0 0.03258 0.03415 0.3307 0 -0.29471 0 0.18072 -0.30813 0.24646 -3.09277
TYR_744 -11.3486 0.81521 6.53517 -0.57235 0.26747 0.27479 4.58193 -4.11329 -0 -0 -4.51029 -0.33515 0 0 -0.67975 0 0 0.09989 0.07869 0 3.00938 0.08464 0.09729 1.2797 -0.26766 0.44666 -4.25629
GLY_745 -5.19956 0.50297 5.07526 -5e-05 0 0 2.60209 -2.80865 -0 -0 -2.09289 -0.41939 0 0 0 0 0 -0.09436 0 0 0 0.15295 0 0.83697 0.47509 0.37538 -0.59418
LEU_746 -6.30027 0.51435 4.85066 -0.47882 0.18905 0.10874 2.45552 -2.79285 -0 -0 -2.03123 0.22893 0 0 0 0 0 -0.01983 0.07698 0.50818 0 -0.23399 0 0.18072 0.49061 0.20506 -2.04819
ALA_747 -5.02733 0.2718 4.18597 -0.02225 0 0 2.72052 -2.64083 -0 -0 -2.71795 -0.3603 0 0 0 0 0 -0.05381 0 0 0 -0.28488 0 1.8394 -0.3486 0.25824 -2.18003
THR_748 -7.91739 0.62152 6.96091 -0.20128 0.1104 0.07427 3.77326 -3.66194 -0.00893 -0.05838 -3.96485 -0.09483 0 0 0 0 0 -0.02673 0.06565 0.07331 0 -0.02026 2.30803 -1.0874 -0.19729 0.29891 -2.95303
TRP_749 -8.73243 0.54458 6.10608 -0.79351 0.27065 0.51492 3.41011 -3.64307 -0.0144 -0.14792 -2.53407 -0.45877 0 0 0 0 0 0.03483 0.4682 0 2.9068 -0.07792 0 1.6906 -0.03294 0.44102 -0.04725
TYR_750 -6.09124 0.39617 4.87839 -0.55841 0.06218 0.26115 2.92442 -2.81196 -0 -0 -2.10599 -0.28286 0 0 0 0 0 0.04126 0.00232 0 2.6335 0.13653 0.00152 1.2797 -0.18989 0.37501 0.95181
LEU_751 -8.38052 1.31232 4.12381 -0.67753 0.17082 0.21991 3.2989 -3.0566 -0 -0 -2.0873 0.16444 0 0 0 0 0 0.0132 0.05392 0.8053 0 -0.19949 0 0.18072 -0.08253 0.44677 -3.69385
GLU_752 -6.30541 0.28113 7.6001 -0.2052 0.01888 0.26983 3.96421 -3.46029 -0.01442 -0.14808 -4.08673 -0.52834 0 0 0 -1.73738 0 0.0346 0.02197 0 3.12483 -0.25287 0 -2.7348 -0.28303 0.55306 -3.88796
ALA_753 -4.38181 0.36538 3.70818 -0.02203 0 0 1.71065 -2.14498 -0.01218 -0.03904 -1.09262 -0.34882 0 0 0 0 0 -0.03767 0 0 0 -0.25678 0 1.8394 -0.51869 0.36835 -0.86264
VAL_754 -5.07868 0.70791 2.58171 -0.29693 0.172 0.05401 1.65791 -1.86202 -0.01744 -0.1058 -1.1285 0.19761 0 0 0 0 0 0.17406 7e-05 0.38773 0 0.42141 0 1.9342 -0.24089 0.56798 0.12634
CYS_755 -4.15163 0.73764 3.2126 -0.1754 0.26314 0.08248 1.68401 -1.69202 -0.01252 -0.1039 -0.56741 -1.98135 0 0 0 0 0 0.02303 0.00855 1.59998 0 -0.31684 0 3.6196 0.42777 1.04698 3.7047
PRO_756 -5.22891 0.81589 4.02848 -0.07816 0 0.04702 1.70876 -1.52505 -0.00283 -0.03026 -1.33661 0.59307 0 0 0 0 0 -0.17396 0.00496 0.42981 0 -0.58631 0 -2.4119 0.31145 0.99445 -2.44011
GLY_757 -1.85331 0.21744 2.34941 -0.00028 0 0 0.76339 -1.14528 -0 -0 -0.56518 -0.1842 0 0 0 0 0 0.01031 0 0 0 -1.52289 0 0.83697 -0.07105 0.54483 -0.61984
GLN_758 -3.64334 0.17781 2.51378 -0.40943 0.1351 0.28784 1.55149 -1.36532 -0 -0 -0.75215 -0.73534 0 0 0 -1.22934 0 -0.07587 0.01262 0 3.46358 -0.15133 0 -0.18838 -0.02838 0.28779 -0.14888
TYR_759 -7.40035 1.04024 3.1097 -0.65147 0.06386 0.35578 0.98904 -2.06083 -0.00283 -0.03026 -0.2176 -0.25293 0 0 0 0 0 -0.02672 0.04462 0 2.08487 -0.21549 0.01837 1.2797 -0.09817 0.23119 -1.73929
GLY_760 -3.20757 0.23022 3.22485 -0.00017 0 0 1.16323 -1.64475 -0 -0 -0.60892 -0.1771 0 0 0 0 0 -0.03332 0 0 0 -1.29808 0 0.83697 0.27067 0.33228 -0.91171
ILE_761 -4.5234 0.72233 2.59959 -0.56034 0.39754 0.15895 0.96295 -1.21116 -0 -0 -0.00326 -0.10582 0 0 0 0 0 0.0538 0.01308 0.476 0 -0.2053 0 0.73287 0.37895 1.29346 1.18025
PRO_762 -3.85933 0.44044 2.07855 -0.18672 0.00131 0.13429 0.52869 -0.71893 -0 -0 -0.77279 0.00076 0 0 0 0 0 0.00202 0.0283 0.98628 0 -0.91401 0 -2.4119 -0.29279 1.40907 -3.54676
GLU_763 -2.97908 0.41493 2.71659 -0.49243 0.22565 1.57564 0.49889 -1.05505 -0.01744 -0.1058 -0.75336 -2.55126 0 0 0 0 0 0.16804 0.0207 0 4.56168 -0.00777 0 -2.7348 -0.70758 0.97161 -0.25084
PRO_764 -2.7138 0.49931 1.99914 -0.22106 0.02317 0.16213 0.58535 -0.84165 -0 -0 -0.39799 -0.08807 0 0 0 0 0 0.39046 0.01841 0.27007 0 -0.58239 0 -2.4119 -0.32568 0.99581 -2.63868
TRP_765 -3.9254 0.50402 1.51328 -0.79553 0.07515 0.23576 0.68233 -1.12441 -0.00745 -0.1145 -0.99816 -0.50993 0 0 0 0 0 -0.008 0.02377 0 2.81904 -0.03386 0 1.6906 -0.25 0.6726 0.44931
ASN_766 -3.06094 0.16729 1.84703 -0.35082 0.07334 0.68685 0.49177 -1.10006 -0.00745 -0.1145 0.33022 -0.78196 0 0 0 0 0 -0.0045 0.0223 0 1.81738 -0.53135 0 -0.93687 -0.22049 0.47921 -1.19356
PHE_767 -4.3786 0.72459 1.85042 -0.78164 0.07837 0.19573 0.97968 -1.27484 -0 -0 -0.57794 -0.66208 0 0 0 0 0 -0.05855 0.00488 0 2.48057 -0.24553 0 1.0402 1.09464 1.06642 1.53632
PRO_768 -1.99608 0.29344 1.22658 -0.12638 0.0051 0.09202 0.10006 -0.59527 -0 -0 -0.20279 0.20478 0 0 0 0 0 0.00171 0.00912 0.18271 0 -0.93396 0 -2.4119 0.67459 1.09933 -2.37695
PHE_769 -4.7205 0.41098 0.76633 -0.53457 0.02463 0.20464 0.37847 -0.94301 -0.0026 -0.01047 0.01591 0.22354 0 0 0 0 0 -0.0159 0.07224 0 2.16598 -0.22715 0 1.0402 -0.5852 0.29903 -1.43744
ARG_770 -3.03239 0.3284 3.5345 -0.60753 0.07111 0.394 1.67698 -1.60442 -0 -0 -0.92888 0.6044 0 0 0 0 0 0.00823 0.02158 1.69306 0 -0.06025 0 -1.2888 -0.30481 0.25494 0.76014
ARG_771 -2.77236 0.3063 2.82162 -0.77132 0.1059 0.51272 1.09607 -1.36883 -0 -0 -0.58852 0.35388 0 0 0 0 0 -0.02332 0.00779 1.55604 0 -0.19868 0 -1.2888 -0.34321 0.2243 -0.3704
SER_772 -2.91918 0.28251 3.24531 -0.02408 0 0.02201 0.95985 -1.55358 -0 -0 -0.39794 -0.39352 0 0 0 0 0 -0.04264 0.00055 0.57974 0 0.2597 0.60631 -0.77834 -0.31873 0.21839 -0.25364
TYR_773 -6.46653 0.86692 2.65386 -0.94621 0.0655 0.33116 1.89171 -1.99281 -0 -0 -1.12218 -0.29394 0 0 0 0 0 0.00874 0.14718 0 1.7749 -0.38828 0.02868 1.2797 -0.07962 0.33118 -1.91004
TRP_774 -5.80379 0.43219 3.39489 -0.96382 0.13756 0.39962 1.34793 -2.11013 -0.01032 -0.07734 -0.52864 -0.39771 0 0 0 0 0 -0.0481 0.05341 0 1.91432 0.00835 0 1.6906 -0.04952 0.36495 -0.24556
CYS_775 -3.69443 0.64122 3.75983 -0.0574 0.01027 0.02169 1.68363 -1.80778 -0 -0 -2.24615 -0.46439 0 0 -0.12982 0 0 -0.05013 0.00135 0.37876 0 0.2592 0 3.6196 -0.27828 0.26493 1.91209
GLY_776 -2.22266 0.43432 3.59855 -0.00016 0 0 1.96531 -1.60736 -0.00772 -0.06687 -1.67147 -0.1632 0 0 -0.33984 0 0 -0.04713 0 0 0 -1.21042 0 0.83697 0.02633 0.71598 0.24062
PRO_777 -1.50154 0.2524 0.82063 -0.11683 0.00217 0.0845 0.06511 -0.3439 -0 -0 0.67133 0.26459 0 0 0 0 0 -0.09668 0.03395 0.1331 0 -1.03113 0 -2.4119 -0.1522 0.86241 -2.46401
ARG_778 -3.1687 0.94898 3.88245 -0.66942 0.08949 0.47124 1.78607 -1.67067 -0 -0 -1.50575 0.08729 0 0 -0.46966 0 0 -0.04694 0.2972 2.37981 0 -0.18081 0 -1.2888 5.31453 1.78255 8.03885
PRO_779 -1.82759 0.87891 1.38871 -0.12325 0.00082 0.08976 0.1595 -0.51583 -0 -0 0.53246 0.25758 0 0 0 0 0 -0.04477 0.0176 0.17616 0 -1.12484 0 -2.4119 5.46944 2.19338 5.11615
PRO_780 -1.81271 0.298 1.49387 -0.19254 0.00228 0.13585 0.49073 -0.60437 -0 -0 -0.23532 0.10585 0 0 0 0 0 -0.01528 0.00195 0.46744 0 -1.01393 0 -2.4119 -0.35225 0.73131 -2.91103
LYS_781 -2.77212 0.12303 3.1483 -0.30539 0.02588 0.1361 1.36213 -1.19889 -0.08697 -0.42226 -1.8126 0.18895 0 0 0 -0.7398 0 -0.01132 0.03053 1.89016 0 0.09615 0 -1.5107 -0.29518 0.21761 -1.93639
SER_782 -1.43501 0.33615 1.73008 -0.02686 5e-05 0.02296 0.4167 -0.7568 -0 -0 -0.07344 -0.22721 0 0 0 0 0 -0.01327 0.00203 0.43114 0 -0.04075 0.60069 -0.77834 -0.50719 0.85652 0.53746
PRO_783 -1.65712 0.33094 1.3332 -0.12127 0.00359 0.0898 0.46016 -0.5451 -0 -0 0.0149 0.23807 0 0 0 0 0 -0.10706 0.01893 0.10162 0 -1.02407 0 -2.4119 -0.64734 0.89117 -3.03149
ALA_784 -2.32235 0.4636 1.94472 -0.02435 1e-05 0 0.62218 -1.11862 -0 -0 -0.89692 -0.20371 0 0 -0.28142 0 0 0.03224 0 0 0 -0.03284 0 1.8394 -0.69679 0.92141 0.24657
PRO_785 -1.84163 0.33817 1.39196 -0.12342 0.00277 0.09083 0.37372 -0.6515 -0 -0 -0.59947 0.23834 0 0 0 0 0 0.07169 0.02377 0.20955 0 -0.96067 0 -2.4119 -0.80978 0.93444 -3.72313
CYS_786 -2.72709 0.33326 2.04069 -0.09913 0.0581 0.08136 0.26841 -0.90862 -0.00383 -0.07321 -0.99346 -0.18287 0 0 0 0 0 0.44622 0.05697 1.57038 0 -0.04216 0 3.6196 0.12585 1.17216 4.7426
PRO_787 -2.21864 0.36528 1.54246 -0.14264 0.00177 0.10495 0.49325 -0.64521 -0 -0 -1.16062 0.14544 0 0 0 0 0 -0.09022 0.08282 0.13625 0 -1.05899 0 -2.4119 0.16873 1.44242 -3.24485
THR_788 -1.85516 0.36796 1.41316 -0.17078 0.08164 0.06498 0.42406 -0.74706 -0.00383 -0.07321 -0.62053 -0.19266 0 0 0 0 0 -0.06613 0.00155 0.03052 0 0.12065 2.29134 -1.0874 -0.50999 1.15805 0.62715
PRO_789 -3.26259 0.9042 1.29724 -0.20846 0.01525 0.15514 0.46687 -0.59032 -0 -0 0.06824 -0.13176 0 0 0 0 0 0.40339 0.00484 0.36705 0 -0.5629 0 -2.4119 -0.18433 1.4669 -2.20314
LEU_790 -3.48228 0.66792 0.82082 -0.43982 0.13292 0.07801 0.39926 -0.71612 -0 -0 -0.1313 0.02946 0 0 0 0 0 0.08208 0.03786 0.66722 0 0.08156 0 0.18072 -0.03757 1.09899 -0.53027
ASP_791 -3.45467 0.93778 3.96541 -0.13555 0.00256 0.40448 1.69401 -1.75992 -0 -0 -1.44116 -0.99105 0 0 -1.07758 0 0 0.21921 0.01333 0 3.65259 0.04182 0 -2.3716 -0.01447 1.25726 0.94245
PRO_792 -1.98544 0.48006 1.71338 -0.07047 0 0.04332 0.31983 -0.63393 -0 -0 -0.08489 0.56523 0 0 0 0 0 -0.18557 0.04429 0.40659 0 -0.58211 0 -2.4119 -0.16304 1.2559 -1.28874
LYS_793 -2.73571 0.25411 3.68678 -0.32038 0.04011 0.19552 1.98305 -1.56671 -0.01888 -0.06623 -3.04082 -0.31153 0 0 -1.89265 0 0 -0.01385 0.02845 1.6864 0 0.12736 0 -1.5107 0.89582 0.48944 -2.09043
VAL_794 -4.31578 0.81896 1.21722 -0.28717 0.2576 0.06553 1.25217 -1.38569 -0 -0 0.45904 -0.35793 0 0 0 0 0 0.06368 0.05386 0.19811 0 -0.74079 0 1.9342 0.83425 0.46021 0.52748
LEU_795 -6.19309 0.83835 1.43943 -0.49988 0.17477 0.15191 1.3767 -1.68485 -0.01888 -0.06623 -1.65393 0.00523 0 0 0 0 0 -0.06325 0.02008 0.37891 0 0.10199 0 0.18072 -0.28094 0.49317 -5.29979
VAL_796 -5.6535 0.6356 1.75994 -0.27249 0.16882 0.05781 1.70908 -1.90935 -0.0067 -0.08329 -0.38648 -0.29837 0 0 0 0 0 -0.06726 0.00019 0.23537 0 -0.77257 0 1.9342 -0.2993 0.25733 -2.99097
GLU_797 -4.87451 0.3413 4.57726 -0.49227 0.18467 0.76232 1.75926 -2.15354 -0.02621 -0.18232 -3.00283 -1.31988 0 0 -1.00859 0 0 -0.0395 0.10714 0 5.53778 0.00435 0 -2.7348 -0.47624 0.20748 -2.82914
GLU_798 -2.97049 0.19077 3.04647 -0.34746 0.06432 0.5122 1.00541 -1.20981 -0 -0 -1.10175 -0.41427 0 0 -1.00859 0 0 -0.05418 0.02322 0 3.22275 0.23576 0 -2.7348 0.01115 0.23306 -1.29624
ALA_799 -2.56648 0.49676 0.76379 -0.02564 0.00051 0 0.33376 -0.72804 -0 -0 0.06051 -0.24829 0 0 0 0 0 0.41334 0 0 0 0.20334 0 1.8394 0.21148 0.80382 1.55827
PRO_800 -3.19003 0.91825 2.27493 -0.12458 0.00318 0.09345 1.40958 -1.13188 -0.00098 -0.00865 -0.88662 0.20718 0 0 0 0 0 0.01079 0.08139 0.21951 0 -0.97833 0 -2.4119 -0.26763 1.4899 -2.29244
PRO_801 -1.899 0.52664 1.86784 -0.06393 0 0.04054 1.17523 -0.82487 -0 -0 -0.87686 0.60284 0 0 0 0 0 -0.12365 0.06321 0.1266 0 -0.68989 0 -2.4119 0.22454 1.04785 -1.2148
GLY_802 -1.66164 0.34738 1.70709 -4e-05 0 0 0.54782 -0.90162 -0 -0 0.33888 -0.40861 0 0 0 0 0 -0.23013 0 0 0 0.22743 0 0.83697 0.85765 0.44962 2.1108
LEU_803 -6.36274 1.17026 2.39158 -0.73372 0.35183 0.21818 1.61993 -1.71889 -0.00422 -0.03608 -1.2471 0.2651 0 0 0 0 0 0.1166 0.11711 2.95218 0 -0.20606 0 0.18072 0.24789 0.579 -0.09843
SER_804 -3.20989 0.52541 3.8293 -0.03919 0.03695 0.07704 2.00192 -1.76033 -0.00923 -0.10723 -1.86306 -0.35118 0 0 0 0 0 -0.01203 0.01697 0.67343 0 0.18297 0.6186 -0.77834 1.03567 1.19984 2.06759
PRO_805 -3.61877 0.81959 1.32211 -0.18226 0.00063 0.12608 0.44472 -0.77053 -0 -0 0.32884 0.05202 0 0 0 0 0 -0.08718 0.00281 1.14002 0 -0.9228 0 -2.4119 0.80497 1.09178 -1.85987
GLY_806 -3.62202 0.09961 3.34613 -7e-05 0 0 2.08967 -1.87027 -0.01953 -0.08716 -3.25183 -0.33772 0 0 0 0 0 -0.0395 0 0 0 0.87497 0 0.83697 1.07474 0.42985 -0.47615
VAL_807 -7.598 1.22667 1.6808 -0.26731 0.18388 0.0536 2.61306 -2.12364 -0.01953 -0.08716 -2.11268 -0.17159 0 0 0 0 0 -0.07576 0.04347 0.42575 0 -0.77786 0 1.9342 1.30232 0.3557 -3.41407
SER_808 -4.51156 0.34291 4.66791 -0.03355 0.00045 0.05808 3.32823 -2.32822 -0.00607 -0.02002 -3.94487 -0.64715 0 0 0 -0.44811 0 -0.0571 0 0.14803 0 -0.05924 1.72391 -0.77834 0.08285 0.5008 -1.98108
VAL_809 -7.58234 0.98427 2.31885 -0.28895 0.2094 0.06522 2.7725 -2.3552 -0.00641 -0.02778 -2.70871 -0.22925 0 0 0 0 0 -0.05027 0.00796 0.18292 0 -0.61422 0 1.9342 0.06405 0.47965 -4.84413
ARG_810 -6.61238 0.47158 7.82789 -0.73527 0.19963 0.42008 3.55205 -3.56824 -0.00607 -0.02002 -4.96746 -0.02607 0 0 -0.28142 -1.25636 0 -0.0314 0.17 3.26561 0 -0.06978 0 -1.2888 -0.17651 0.64208 -2.49085
SER_811 -3.18871 0.32218 3.07707 -0.02979 0.02147 0.02991 0.87686 -1.66571 -0.00641 -0.02778 -0.31567 -0.10028 0 0 0 0 0 0.30233 0.00061 0.06475 0 0.09702 0.60022 -0.77834 0.19185 0.53596 0.00755
LEU_812 -8.84773 0.89943 4.02553 -0.5463 0.15945 0.12312 2.73609 -3.04411 -0.00779 -0.0914 -3.67383 0.29143 0 0 0 0 0 -0.05674 0.00125 0.46981 0 -0.19928 0 0.18072 0.0523 0.43482 -7.09322
GLU_813 -6.2472 0.22043 6.25847 -0.29088 0.06015 0.36207 3.10398 -2.92875 -0.00529 -0.03523 -4.3045 -0.29966 0 0 0 -0.5711 0 -0.01454 0.01909 0 3.2061 0.21042 0 -2.7348 -0.03625 0.48002 -3.54748
LYS_814 -10.0693 1.04033 8.54541 -0.6311 0.21165 0.28144 4.42634 -3.73587 -0.00077 -0.01502 -5.4136 0.33943 0 0 -0.50467 0 0 0.2398 0.10417 2.06579 0 -0.08881 0 -1.5107 0.49283 0.49423 -3.72843
ARG_815 -5.63745 0.28762 5.12291 -0.83212 0.14427 0.61684 1.79887 -2.1031 -0 -0 -2.29328 0.29585 0 0 -0.91786 -0.5711 0 0.06813 0.15446 3.01442 0 -0.2425 0 -1.2888 0.28634 0.58865 -1.50786
PHE_816 -5.5213 0.73021 2.32513 -0.55683 0.05917 0.29133 1.26317 -1.5406 -0.02907 -0.12274 -0.39129 0.09672 0 0 0 0 0 0.02158 0.0002 0 1.98251 -0.3678 0 1.0402 -0.13952 0.96878 0.10984
PRO_817 -1.43203 0.45389 1.17206 -0.0672 0 0.042 0.48377 -0.53046 -0 -0 0.44683 0.59286 0 0 0 0 0 -0.14135 0.03856 0.18605 0 -0.68512 0 -2.4119 0.16836 0.9518 -0.73189
GLY_818 -1.20417 0.2075 1.24672 -4e-05 0 0 0.36996 -0.60452 -0 -0 -0.00508 -0.40688 0 0 0 0 0 -0.21456 0 0 0 0.36637 0 0.83697 0.38617 0.38977 1.36819
SER_819 -3.50728 0.72551 4.77687 -0.0313 0.0007 0.05831 2.19706 -2.03217 -0.03384 -0.15223 0.04049 -0.97186 0 0 -0.82687 0 0 0.07469 0.03123 0.32068 0 -0.35426 0.62707 -0.77834 0.46046 1.07345 1.69839
PRO_820 -2.14225 0.50356 1.80791 -0.07517 0 0.04638 0.74693 -0.71367 -0 -0 -0.10475 0.56762 0 0 0 0 0 -0.20014 0.03232 0.39267 0 -0.63349 0 -2.4119 0.16391 1.1676 -0.85247
GLN_821 -5.34454 0.69913 5.1332 -0.74489 0.14094 0.56262 1.56433 -2.23436 -0.02088 -0.17323 -1.62203 -0.32045 0 0 -1.77682 0 0 0.05461 0.23536 0 2.64206 0.14879 0 -0.18838 -0.03812 1.22912 -0.05353
PRO_822 -5.37433 0.71946 3.51893 -0.12115 0.00306 0.08824 0.94008 -1.40241 -0 -0 -0.94722 0.266 0 0 -0.94995 0 0 0.36847 0.01467 0.276 0 -0.91938 0 -2.4119 -0.34102 1.34687 -4.92559
ALA_823 -3.62849 0.23302 2.04496 -0.01962 0 0 1.5946 -1.4818 -0.0046 -0.06711 -0.66944 -0.32047 0 0 0 0 0 -0.01903 0 0 0 0.31987 0 1.8394 -0.03873 0.54917 0.33172
LEU_824 -9.86537 0.77471 3.56765 -0.48968 0.24604 0.10075 2.78155 -2.80744 -0 -0 -1.2343 0.05966 0 0 0 0 0 0.17148 0.04629 0.71655 0 -0.21675 0 0.18072 0.27038 0.34397 -5.35377
ARG_825 -5.70646 0.20392 6.21507 -0.63034 0.13507 0.48753 2.79499 -2.57531 -0 -0 -4.37488 -0.00445 0 0 -1.6643 0 0 -0.01715 0.05965 2.25968 0 -0.23463 0 -1.2888 0.32702 0.67896 -3.33443
GLY_826 -2.95494 0.20816 2.83675 -6e-05 0 0 0.95029 -1.5229 -0 -0 -0.72251 -0.32794 0 0 0 0 0 -0.09165 0 0 0 -1.5386 0 0.83697 0.96427 0.56295 -0.79921
LEU_827 -8.81425 0.85594 3.24552 -0.58786 0.19559 0.13538 2.31001 -2.75447 -0 -0 -1.54171 0.39166 0 0 0 0 0 -0.01626 0.0687 0.56002 0 -0.14639 0 0.18072 0.27368 0.36549 -5.27824
SER_828 -3.36265 0.61049 2.62276 -0.03315 0.00137 0.05976 1.45474 -1.43526 -0.00314 -0.02131 -0.04178 -0.86465 0 0 0 0 0 -0.08139 0.00023 0.4173 0 0.30882 0.61556 -0.77834 -0.01846 0.44507 -0.104
LEU_829 -7.54506 1.01736 1.61241 -0.45964 0.16158 0.09973 2.48584 -1.9561 -0.00664 -0.02146 -2.38924 0.04392 0 0 0 0 0 0.00062 0.05373 1.16649 0 -0.17904 0 0.18072 0.51171 0.5106 -4.71247
ASP_830 -3.53678 0.06086 3.76656 -0.09766 0.00101 0.27939 1.65937 -1.74557 -0.01808 -0.14083 -3.5967 -0.37765 0 0 0 -1.70447 0 -0.05764 0.00945 0 3.42274 -0.08449 0 -2.3716 0.30467 0.55889 -3.66853
PHE_831 -9.6529 0.97655 1.58807 -0.58657 0.04071 0.33745 2.58381 -2.229 -0.01465 -0.11902 -3.68861 0.07142 0 0 0 0 0 0.17467 0.39248 0 2.20263 -0.12371 0 1.0402 0.0445 0.66639 -6.29559
TYR_832 -9.30473 1.39862 3.48535 -0.74588 0.13864 0.42239 1.50714 -2.53052 -0.01041 -0.06303 -1.09428 0.0225 0 0 0 0 0 0.53508 0.35509 0 2.25707 -0.17228 0.02644 1.2797 -0.1595 1.21761 -1.43498
GLN_833 -7.29482 0.39476 7.75167 -0.76877 0.07318 0.78564 4.35011 -3.79286 -0 -0 -4.13904 -0.73765 0 0 -1.24034 0 0 -0.06258 0.07638 0 2.87585 -0.17887 0 -0.18838 -0.30108 1.12431 -1.27251
GLY_834 -2.83499 0.20524 2.73383 -7e-05 0 0 0.39062 -1.5047 -0.00422 -0.03608 -0.63163 -0.377 0 0 0 0 0 0.00248 0 0 0 0.44665 0 0.83697 0.02884 0.47135 -0.27271
HIS_D_835 -5.51977 0.37389 5.31784 -0.39308 0.01029 0.4579 2.14656 -2.56672 -0 -0 -1.17477 -0.1911 0 0 0 0 0 0.04101 0.00012 0 1.80539 -0.24316 0 -0.45461 0.06224 0.27257 -0.0554
ILE_836 -8.42297 0.8936 3.92659 -0.46832 0.39613 0.09771 2.91929 -2.71403 -0.02552 -0.16854 -4.10358 0.14383 0 0 -0.89332 0 0 0.00555 0.03452 0.48788 0 -0.64038 0 0.73287 -0.40305 0.46352 -7.73823
THR_837 -5.51793 0.50622 3.91961 -0.16704 0.07487 0.05992 2.43804 -2.28053 -0.01007 -0.14194 -2.67733 -0.2858 0 0 0 0 0 -0.05107 0.00171 0.14686 0 -0.12913 2.27578 -1.0874 -0.23435 0.50164 -2.65792
ALA_838 -5.09217 0.36303 2.00354 -0.02363 0 0 2.47602 -1.99095 -0.00779 -0.02657 -2.41309 -0.30825 0 0 0 0 0 0.00072 0 0 0 0.17743 0 1.8394 0.09339 0.3318 -2.57712
PHE_839 -9.40965 1.26442 2.41232 -0.62165 0.30068 0.12294 2.6056 -2.49616 -0 -0 -2.7427 -0.11636 0 0 0 0 0 -0.05396 0.37361 0 4.18245 -0.28958 0 1.0402 0.32663 0.6884 -2.41281
LEU_840 -8.77466 1.75719 2.15188 -0.64522 0.59442 0.11296 2.46906 -2.56591 -0.0016 -0.00465 -3.03829 0.3966 0 0 0 0 0 0.06105 0.49657 1.4108 0 -0.27393 0 0.18072 0.21734 1.0312 -4.42445
GLY_841 -3.33639 0.42619 1.85155 -0.00251 0 0 0.6855 -1.31701 -0.04464 -0.30984 -0.54646 -0.417 0 0 0 0 0 -0.08314 0 0 0 -1.40331 0 0.83697 0.2536 0.62252 -2.78399
HIS_D_842 -8.88753 1.46088 6.76829 -0.91088 0.06239 1.20524 3.30129 -4.05252 -0.01655 -0.12079 -5.17395 0.0667 0 0 -1.62757 0 0 0.00661 0.01779 0 2.1875 0.07652 0 -0.45461 0.18839 0.47873 -5.42409
ASN_843 -6.31955 0.44078 6.83867 -0.1958 0.02235 0.27515 3.2188 -3.23063 -0.01628 -0.15281 -2.95782 -0.59816 0 0 -2.81053 0 0 -0.04575 0.09655 0 4.64191 -0.06824 0 -0.93687 -0.19161 0.64736 -1.34246
GLY_844 -2.38102 0.1175 2.63325 -6e-05 0 0 0.68745 -1.34991 -0.01623 -0.15601 0.72808 -0.36414 0 0 0 0 0 -0.1688 0 0 0 -1.52027 0 0.83697 -0.43885 0.46445 -0.92758
ALA_845 -5.41608 0.58862 3.12599 -0.02446 0.00014 0 2.43697 -2.59007 -0 -0 -1.71836 -0.34696 0 0 0 0 0 -0.08366 0 0 0 -0.35778 0 1.8394 -0.73901 0.35398 -2.93128
GLY_846 -3.41072 0.3998 3.41876 -7e-05 0 0 1.89572 -1.82477 -0.01909 -0.14708 -1.80347 -0.34394 0 0 0 0 0 -0.17367 0 0 0 -1.54003 0 0.83697 -0.32033 0.41537 -2.61656
LYS_847 -6.74508 0.60904 7.29554 -0.41403 0.0888 0.20104 3.20141 -3.18785 -0.01385 -0.086 -2.94425 0.19306 0 0 0 -0.72746 0 -0.1064 0.14055 1.84239 0 -0.07257 0 -1.5107 -0.23542 0.49901 -1.97279
THR_848 -4.04288 0.44624 3.97705 -0.12359 0.0467 0.06584 1.39824 -1.9779 -0.00951 -0.11382 -1.83693 -0.9814 0 0 0 0 0 0.0119 0.00993 0.12612 0 -0.21143 2.30067 -1.0874 -0.51884 0.46291 -2.0581
THR_849 -6.80368 0.87723 3.93039 -0.20242 0.12283 0.07257 2.19736 -2.46358 -0.00928 -0.10377 -0.76583 -0.30858 0 0 0 0 0 -0.00869 0.01077 0.23926 0 0.02433 2.26294 -1.0874 -0.06645 0.44456 -1.63746
THR_850 -7.7777 0.70853 4.19185 -0.19894 0.1139 0.07084 2.85692 -2.80808 -0 -0 -2.3638 -0.05806 0 0 0 0 0 -0.00911 0.00028 0.05542 0 -0.0216 2.31955 -1.0874 0.33104 0.482 -3.19439
LEU_851 -7.99969 1.22911 3.29273 -0.53049 0.39469 0.13828 2.68675 -2.63031 -0.00254 -0.02629 -1.98434 0.24751 0 0 0 0 0 -0.01743 0.05275 0.30457 0 -0.30966 0 0.18072 -0.04077 0.7324 -4.28198
SER_852 -6.17483 0.67768 6.28634 -0.03353 0.00285 0.02534 3.35308 -3.06601 -0 -0 -3.08509 -0.00021 0 0 0 0 0 0.16693 0.0041 1.01802 0 -0.33336 1.71984 -0.77834 -0.50561 0.86742 0.14461
ILE_853 -8.54868 0.69881 3.83349 -0.47885 0.25763 0.09991 2.62917 -2.77499 -0 -0 -0.21672 -0.28267 0 0 0 0 0 0.24798 0.09251 0.74571 0 -0.45503 0 0.73287 -0.265 0.7925 -2.89138
LEU_854 -7.51081 0.96548 0.82443 -0.48768 0.21459 0.10503 1.53014 -1.90962 -0 -0 -0.32899 0.24386 0 0 0 0 0 0.38265 0.07743 0.58537 0 -0.22883 0 0.18072 -0.01316 0.70371 -4.66568
SER_855 -5.00487 0.24939 5.1322 -0.02491 0 0.02112 2.82623 -2.62101 -0.00581 -0.0518 -1.41021 -0.08761 0 0 0 0 0 0.28303 0.01494 0.82116 0 -0.22747 0.62794 -0.77834 -0.3264 0.68778 0.12536
GLY_856 -1.98411 0.18406 1.42909 -8e-05 0 0 0.20386 -0.78869 -3e-05 -0.00072 0.56668 -0.36225 0 0 0 0 0 0.10883 0 0 0 0.20719 0 0.83697 0.58134 0.87768 1.85981
LEU_857 -6.3425 1.02819 3.60249 -0.46404 0.2021 0.10693 2.58827 -2.14038 -0 -0 -1.5783 0.17129 0 0 0 0 0 -0.00608 0.01392 0.68905 0 -0.13506 0 0.18072 1.28563 0.904 0.10623
PHE_858 -7.69419 1.11347 3.09084 -0.593 0.0474 0.32278 2.18482 -2.08018 -0.00581 -0.0518 -1.29204 0.25785 0 0 0 0 0 0.64089 0.04483 0 2.46341 -0.2076 0 1.0402 0.55275 1.28647 1.12109
PRO_859 -4.88396 0.83846 3.52992 -0.13566 0.00097 0.10034 1.48546 -1.34226 -0 -0 -2.20284 0.17805 0 0 -0.50467 0 0 0.22254 0.02358 0.33681 0 -0.99127 0 -2.4119 -0.11689 1.58909 -4.28419
PRO_860 -4.57318 0.50168 1.62156 -0.20555 0.00576 0.14779 0.46317 -0.78996 -0 -0 -0.12122 0.02855 0 0 0 0 0 0.06575 0.00979 0.33693 0 -0.81514 0 -2.4119 -0.34279 0.98028 -5.09849
SER_861 -3.48691 0.25106 3.99051 -0.02778 0 0.02249 1.76954 -1.64441 -0.02775 -0.12167 -1.78785 -0.23611 0 0 -0.91786 0 0 0.02476 0.0003 0.49088 0 0.08252 1.79227 -0.77834 -0.0185 0.4323 -0.19054
GLY_862 -3.08064 0.12755 3.76493 -0.00194 0 0 1.77744 -1.81262 -0.02246 -0.08645 -1.54294 -0.39006 0 0 0 0 0 -0.09049 0 0 0 -0.67759 0 0.83697 0.38723 0.25155 -0.55953
GLY_863 -2.17451 0.20012 1.84486 -0.00034 0 0 0.61929 -1.01531 -0 -0 -1.30798 -0.17986 0 0 0 0 0 -0.04247 0 0 0 -1.50459 0 0.83697 0.28559 0.112 -2.32624
SER_864 -3.31722 0.08672 3.70337 -0.0253 0 0.06091 1.85735 -1.72068 -0 -0 -1.88876 -0.40188 0 0 0 0 0 0.01321 0.00263 0.03538 0 -0.56336 0.60364 -0.77834 -0.15878 0.17179 -2.31932
ALA_865 -4.2296 0.4331 1.34795 -0.02267 0 0 1.63355 -1.52806 -3e-05 -0.00013 -1.33572 -0.43527 0 0 0 0 0 -0.02083 0 0 0 -0.41558 0 1.8394 -0.10274 0.18221 -2.6544
PHE_866 -7.3772 0.85333 4.37215 -0.56828 0.07252 0.25816 2.77503 -2.76086 -0 -0 -2.99135 0.0193 0 0 0 0 0 0.01037 0.13721 0 2.14322 -0.20836 0 1.0402 -0.08765 0.24814 -2.06403
ILE_867 -8.52234 1.59023 1.7649 -0.49242 0.41374 0.11459 2.33437 -2.22476 -0 -0 -2.12446 -0.19013 0 0 0 0 0 0.04227 0.02231 0.25165 0 -0.48289 0 0.73287 -0.17323 0.40144 -6.54187
LEU_868 -3.69381 0.42137 1.74408 -0.66583 0.41293 0.30506 1.26345 -1.16113 -0 -0 -1.13551 -0.31593 0 0 0 0 0 -0.09537 0.14498 0.90396 0 0.56735 0 0.18072 0.12251 0.59509 -0.40607
GLY_869 -2.03271 0.21703 2.01328 -6e-05 0 0 0.25274 -1.0531 -0.04508 -0.31005 -0.10471 -0.37901 0 0 0 0 0 -0.15083 0 0 0 -1.49802 0 0.83697 -0.27928 0.4873 -2.04552
HIS_870 -6.54208 1.07574 5.21545 -0.38444 0.01295 0.37848 2.69705 -2.78695 -0.02426 -0.12337 -3.068 -0.39518 0 0 0 -0.65397 0 -0.01365 0.61656 0 2.08215 -0.06428 0 -0.45461 -0.41078 0.47024 -2.37296
ASP_871 -6.25696 0.34138 8.8735 -0.21697 0.04029 0.68695 5.144 -3.77773 -0.05022 -0.23757 -9.17452 -1.05314 0 0 -0.71685 -2.46705 0 0.03758 0 0 2.09699 -0.77218 0 -2.3716 -0.16897 0.64229 -9.40078
VAL_872 -6.41933 0.39455 2.51861 -0.38128 0.34475 0.09704 2.26744 -2.22493 -0 -0 -1.11787 -0.42252 0 0 0 0 0 -0.1907 0.0556 0.75735 0 0.51139 0 1.9342 -0.16694 0.68966 -1.35294
ARG_873 -4.86192 0.42681 5.8245 -0.71426 0.13144 0.4874 2.6181 -2.2693 -0.04189 -0.11221 -3.31833 0.60913 0 0 -0.71685 -1.72725 0 0.00099 0.06933 1.75431 0 -0.11604 0 -1.2888 -0.19056 0.65551 -2.77988
SER_874 -1.82862 0.12749 2.92064 -0.02658 0.00023 0.04381 1.40886 -1.29664 -0 -0 -0.2725 -0.83324 0 0 0 0 0 -0.02432 0.00011 0.37627 0 -0.08233 0.66315 -0.77834 0.25109 0.42909 1.07815
SER_875 -5.34805 0.99931 5.4132 -0.03134 0.08176 0.03248 3.1187 -2.70925 -0.00224 -0.01912 -2.46925 -0.08058 0 0 0 -0.65397 0 -0.01779 0.14182 0.58759 0 0.01466 0.7602 -0.77834 0.40584 0.59789 0.04354
MET_876 -7.7285 1.01389 5.36856 -0.40096 0.09175 0.13549 2.79732 -2.83677 -0.02468 -0.10744 -2.29326 -0.22317 0 0 0 0 0 0.01155 0.16093 1.87479 0 0.12194 0 0.60916 0.18784 0.67233 -0.56923
ALA_877 -3.27659 0.60888 3.24165 -0.02379 0 0 0.9489 -1.75342 -0 -0 0.27578 -0.3722 0 0 0 0 0 -0.06322 0 0 0 -0.38784 0 1.8394 -0.08592 0.38127 1.33291
ALA_878 -3.44908 0.2766 2.51338 -0.02625 0.00183 0 1.22483 -1.56441 -0 -0 -1.12081 -0.39439 0 0 0 0 0 -0.04074 0 0 0 0.0384 0 1.8394 -0.60889 0.24237 -1.06779
ILE_879 -9.24815 1.32168 3.81198 -0.50205 0.40005 0.10154 2.77465 -2.75861 -0 -0 -2.007 -0.06775 0 0 0 0 0 0.09467 0.19086 0.66677 0 -0.53482 0 0.73287 -0.22849 0.34188 -4.90993
ARG_880 -8.87533 1.20643 8.57391 -0.74613 0.09281 0.47095 2.77479 -3.83456 -0.00897 -0.04913 -1.19762 0.43973 0 0 0 0 0 -0.03666 0.0877 1.57844 0 -0.19458 0 -1.2888 5.72926 1.65054 6.37278
PRO_881 -4.47518 1.12672 3.68716 -0.07833 0 0.04763 1.30396 -1.57792 -0 -0 -1.77506 0.59129 0 0 0 0 0 -0.19862 0.00417 0.4009 0 -0.63194 0 -2.4119 5.59148 1.72804 3.33241
HIS_882 -5.59306 0.42554 5.0132 -0.4654 0.04029 0.56803 2.86442 -2.45288 -0.01699 -0.1334 -3.68273 -0.03285 0 0 0 0 0 -0.03285 0.01891 0 1.70995 -0.52907 0 -0.45461 -0.06128 0.69289 -2.12188
LEU_883 -6.78404 0.44715 2.63518 -0.60093 0.27463 0.22023 1.71964 -2.11924 -3e-05 -0.00012 -1.04438 -0.05395 0 0 0 0 0 -0.02994 0.14024 1.27793 0 -0.14956 0 0.18072 0.17125 0.60471 -3.1105
GLY_884 -3.96557 0.24773 3.09237 -0.00055 0 0 2.22732 -1.89604 -0.00504 -0.01909 -2.95197 -0.28803 0 0 0 0 0 -0.05985 0 0 0 0.54757 0 0.83697 0.64905 0.39108 -1.19403
VAL_885 -5.35809 0.51886 1.08805 -0.36742 0.27183 0.09087 0.82918 -1.37618 -0.00292 -0.04637 -0.00397 -0.3686 0 0 0 0 0 0.26906 0.00258 0.61858 0 -0.04323 0 1.9342 0.62477 0.4397 -0.8791
CYS_886 -6.88739 0.93635 3.69083 -0.07518 0.0084 0.06411 2.23076 -2.04912 -0 -0 -2.79343 -0.35519 0 0 0 0 0 0.15158 0.04845 0.39936 0 -0.21388 0 3.6196 1.48939 1.04774 1.31239
PRO_887 -3.94164 0.56776 2.7824 -0.13174 0.00064 0.0949 0.70806 -1.27033 -0.02381 -0.26674 0.10683 0.19831 0 0 0 0 0 -0.05085 0.05461 0.20007 0 -1.09826 0 -2.4119 0.97396 0.96805 -2.53966
GLN_888 -5.37508 0.38015 5.35971 -0.37761 0.05775 0.21532 1.68111 -2.40105 -0.03815 -0.2726 -2.61113 -0.54809 0 0 -0.68369 -0.48978 0 0.02138 0.09226 0 3.12006 0.02233 0 -0.18838 -0.2131 0.3416 -1.90698
TYR_889 -4.51037 0.29552 3.83995 -0.63233 0.0711 0.30598 1.38463 -1.94325 -0.02123 -0.10599 -1.57103 -0.10857 0 0 0 -0.47225 0 0.38445 0.04 0 1.99764 -0.31633 0.05736 1.2797 0.09048 0.48127 0.54672
ASN_890 -4.48739 0.18889 3.30458 -0.20517 0.01734 0.31632 0.70044 -1.70212 -0.02689 -0.37018 -0.04803 -0.49173 0 0 0 0 0 0.13864 0.04959 0 3.0536 -0.58736 0 -0.93687 -0.1529 0.50138 -0.73787
VAL_891 -4.78455 0.36829 1.51239 -0.29296 0.17744 0.07356 0.87675 -1.46174 -0.00151 -0.03532 -0.07334 -0.52692 0 0 0 0 0 0.04019 0.07729 0.12221 0 -0.06466 0 1.9342 0.17572 0.39256 -1.4904
LEU_892 -6.8915 0.82766 1.11667 -0.43577 0.12572 0.07995 0.51739 -1.61322 -0.00151 -0.0272 0.19461 -0.02194 0 0 0 0 0 0.01676 0.05925 0.6779 0 0.25864 0 0.18072 0.30672 0.44782 -4.18132
PHE_893 -8.32185 1.04459 3.02177 -0.66727 0.04283 0.36296 1.80803 -2.1767 -0 -0 -0.81819 0.08001 0 0 0 0 0 -0.00499 0.14463 0 2.42287 -0.01719 0 1.0402 0.01875 0.51451 -1.50504
ASP_894 -3.85164 0.14167 4.15231 -0.11278 0.00763 0.34274 1.69461 -1.81347 -0 -0 -1.2132 -0.54542 0 0 0 0 0 -0.02777 0.00677 0 1.69496 0.02894 0 -2.3716 -0.19381 0.4999 -1.56016
MET_895 -6.88364 0.36981 3.78535 -0.59695 0.13473 0.2029 1.17091 -1.84843 -0.00069 -0.00295 -0.60139 -0.05972 0 0 -0.75164 0 0 -0.04845 0.08701 0.96286 0 0.11899 0 0.60916 -0.42165 0.48018 -3.29362
LEU_896 -8.65467 0.29883 4.40432 -0.42832 0.12509 0.07023 2.49575 -2.73915 -0.02076 -0.15175 -3.47839 0.16003 0 0 0 0 0 -0.01791 0.03185 0.55671 0 -0.37401 0 0.18072 -0.43791 0.58381 -7.3955
THR_897 -8.56513 1.2303 8.44228 -0.11487 0.05368 0.07872 3.71861 -4.11454 -0.0037 -0.03136 -4.1744 -0.58809 0 0 -1.69832 0 0 -0.01944 0.07413 0.0495 0 -0.48788 2.36366 -1.0874 -0.38294 0.62374 -4.63344
VAL_898 -8.16794 0.90699 2.31924 -0.30629 0.24328 0.06766 2.16014 -2.45371 -0 -0 -1.03703 0.02517 0 0 0 0 0 0.00538 0.02358 0.17674 0 -0.09437 0 1.9342 -0.165 0.56819 -3.79378
ASP_899 -6.39195 0.80258 7.87596 -0.19651 0.00283 0.63853 3.35689 -3.43638 -0.00162 -0.02142 -5.04734 -0.13051 0 0 0 -1.03374 0 -0.0269 0.31403 0 3.22527 0.18921 0 -2.3716 0.06684 0.4719 -1.71391
GLU_900 -8.03375 0.6725 8.79038 -0.21292 0.03358 0.31724 4.40429 -3.94592 -0.0009 -0.00452 -4.68183 -0.59861 0 0 -1.69832 -0.77998 0 0.08065 0.29175 0 3.04331 -0.30472 0 -2.7348 -0.33786 0.4547 -5.24574
HIS_901 -11.0791 1.19237 8.47589 -0.41164 0.00899 0.43764 3.81054 -4.59288 -0.00188 -0.01273 -3.34976 -0.40258 0 0 0 0 0 -0.00856 0.12082 0 3.16221 -0.23123 0 -0.45461 -0.25346 0.80094 -2.78898
VAL_902 -7.52242 0.60359 3.09562 -0.31478 0.20678 0.07284 2.37603 -2.62419 -0.01197 -0.0802 -1.84345 -0.32009 0 0 0 0 0 -0.0635 0.00797 0.16182 0 -0.22607 0 1.9342 -0.02387 0.9144 -3.65728
TRP_903 -9.80351 1.09002 5.11957 -1.23757 0.08754 0.42416 2.81209 -3.2511 -0 -0 -2.74229 -0.34636 0 0 0 0 0 -0.00706 0.0143 0 1.79359 -0.3545 0 1.6906 -0.02754 0.51391 -4.22415
PHE_904 -10.8669 1.32461 4.0011 -0.66162 0.02047 0.1479 2.82096 -3.11467 -0 -0 -2.61133 -0.16342 0 0 0 0 0 0.00428 0.02162 0 1.91869 -0.49677 0 1.0402 0.15439 0.78258 -5.67792
TYR_905 -10.4553 1.01591 3.79807 -0.63536 0.09191 0.31672 3.01946 -2.99946 -0.00151 -0.03532 -1.98077 -0.22483 0 0 0 0 0 -0.01478 0.00029 0 2.51714 0.13123 0.00329 1.2797 -0.01742 0.76966 -3.4214
GLY_906 -5.51627 0.52562 4.86163 -5e-05 0 0 2.68005 -2.83683 -0.00188 -0.01273 -2.87093 -0.42202 0 0 0 0 0 -0.05714 0 0 0 0.40752 0 0.83697 0.35611 0.21885 -1.83111
ARG_907 -9.589 1.01294 6.76606 -1.46241 0.28623 1.10847 2.9881 -3.64039 -0.00827 -0.04884 -3.0622 0.29067 0 0 -0.5803 0 0 -0.00665 0.05405 4.33131 0 -0.08161 0 -1.2888 0.24833 0.42065 -2.26165
LEU_908 -8.64936 1.55499 2.68351 -0.47767 0.17259 0.11691 2.2775 -2.40149 -0 -0 -1.61878 0.20535 0 0 -0.70289 0 0 -0.01197 0.18979 0.28142 0 -0.29953 0 0.18072 -0.40363 0.68798 -6.21458
LYS_909 -6.1763 0.63695 7.20792 -0.75184 0.40992 0.53331 3.16909 -3.13669 -0.00796 -0.03652 -4.61647 0.01979 0 0 0 0 0 -0.02784 0.39986 2.03705 0 0.00431 0 -1.5107 -0.34709 0.687 -1.50624
GLY_910 -1.79023 0.1838 2.12347 -5e-05 0 0 0.84627 -1.13344 -0.00075 -0.00214 -0.95612 -0.35254 0 0 0 0 0 -0.19537 0 0 0 -1.5283 0 0.83697 -0.28163 0.63866 -1.61139
LEU_911 -7.15034 0.9815 3.30919 -0.5169 0.40292 0.12267 1.96341 -2.46044 -0 -0 -1.79184 0.11693 0 0 -0.5803 0 0 -0.03618 0.08406 2.28384 0 -0.36948 0 0.18072 -0.24503 0.6544 -3.05086
SER_912 -4.097 0.37029 4.4132 -0.02599 0 0.06095 2.50252 -2.26074 -0.00924 -0.05895 -2.73499 -0.50663 0 0 0 0 0 0.05912 1e-05 0.14917 0 -0.47781 0.60301 -0.77834 -0.37883 0.49306 -2.67719
ALA_913 -2.79238 0.21129 2.80085 -0.02271 0 0 1.28947 -1.45591 -0 -0 -0.7056 -0.35645 0 0 0 0 0 -0.09377 0 0 0 -0.403 0 1.8394 -0.59283 0.24711 -0.0345
ALA_914 -2.19719 0.18308 1.89188 -0.02772 0.00466 0 0.44458 -1.08655 -0 -0 -0.09855 -0.42612 0 0 0 0 0 -0.02318 0 0 0 -0.03646 0 1.8394 -0.56685 0.24401 0.14501
VAL_915 -5.57923 0.56157 4.03531 -0.28971 0.17925 0.06409 2.26779 -2.25134 -0.00611 -0.07231 -1.45387 -0.42081 0 0 0 0 0 -0.01707 0.01029 0.28551 0 -0.49103 0 1.9342 -0.18394 0.28637 -1.14104
VAL_916 -9.39094 1.23848 4.58394 -0.31808 0.26746 0.07163 3.2184 -3.29433 -0 -0 -2.34677 -0.04891 0 0 0 0 0 -0.06579 0.01568 0.084 0 -0.32003 0 1.9342 0.00655 0.43832 -3.92619
GLY_917 -3.58155 0.57468 4.49743 -4e-05 0 0 1.99818 -2.17464 -0.00849 -0.05681 -1.39991 -0.41717 0 0 0 0 0 0.31745 0 0 0 -0.12065 0 0.83697 5.66459 1.03305 7.16308
PRO_918 -5.1903 0.53693 4.77385 -0.0631 0 0.04009 1.54524 -2.10831 -0 -0 -1.46043 0.59948 0 0 0 0 0 0.00672 0.02541 0.1278 0 0.04353 0 -2.4119 5.90951 1.21052 3.58503
GLU_919 -7.30992 0.39915 8.31915 -0.31267 0.04513 0.31311 3.92956 -3.93727 -0.0172 -0.09484 -4.44622 -0.55317 0 0 -1.13707 0 0 -0.01416 0.00827 0 3.75012 -0.01454 0 -2.7348 0.17805 0.56294 -3.06638
GLN_920 -8.98706 1.26027 8.05182 -0.30859 0.05073 0.23677 3.82576 -3.9909 -0.01035 -0.10567 -4.89892 -0.1233 0 0 0 -0.52778 0 -0.019 0.3775 0 4.87102 0.11637 0 -0.18838 0.15018 0.58617 0.36665
ASP_921 -4.45352 0.2851 5.952 -0.10872 0.01418 0.33778 2.38977 -2.70845 -0 -0 -2.85583 -0.21847 0 0 0 -0.4411 0 -0.04248 0.09317 0 1.85468 0.09071 0 -2.3716 0.08001 0.73756 -1.3652
ARG_922 -5.37073 0.13381 6.63303 -0.83258 0.12226 0.55417 2.37561 -3.03875 -0.01921 -0.23172 -1.9332 0.4009 0 0 0 0 0 -0.03338 0.0661 1.44379 0 -0.06451 0 -1.2888 -0.26059 0.39722 -0.94658
LEU_923 -7.54946 0.66636 3.58298 -0.68514 0.1852 0.24545 2.61963 -2.775 -0 -0 -2.57173 0.1318 0 0 0 0 0 0.04741 0.00728 0.79172 0 -0.20719 0 0.18072 -0.18355 0.34479 -5.16874
LEU_924 -9.80817 0.89898 5.06585 -0.54352 0.22349 0.124 3.067 -3.47822 -0.0172 -0.09484 -2.76226 0.07307 0 0 0 0 0 0.06524 0.17261 3.3218 0 -0.27839 0 0.18072 -0.18139 0.50978 -3.46145
GLN_925 -5.35874 0.35029 5.41835 -0.27624 0.06144 0.23458 1.9712 -2.67847 -0.0131 -0.15941 -1.78473 -0.50929 0 0 0 0 0 -0.01534 0.11346 0 2.78935 -0.00736 0 -0.18838 -0.2374 0.59782 0.30805
ASP_926 -4.11681 0.1847 5.64154 -0.10696 0.00783 0.32616 2.58477 -2.52439 -0 -0 -3.84406 -0.42108 0 0 0 -0.7595 0 -0.03514 0.08343 0 1.68755 0.09978 0 -2.3716 -0.23939 0.60588 -3.19729
VAL_927 -6.9544 1.17947 2.72467 -0.32371 0.20739 0.06749 2.35593 -2.31036 -0 -0 -1.69642 0.00545 0 0 0 0 0 -0.05987 0.0029 0.32364 0 0.5788 0 1.9342 -0.16465 0.69843 -1.43104
GLY_928 -2.49114 0.12586 3.0557 -5e-05 0 0 1.61264 -1.55835 -0 -0 -0.92014 -0.39379 0 0 0 0 0 -0.17101 0 0 0 -1.25713 0 0.83697 -0.42801 0.63654 -0.9519
LEU_929 -9.3319 1.03913 3.68561 -0.5091 0.25049 0.15861 2.60631 -2.76314 -0 -0 -1.7096 0.05978 0 0 0 0 0 -0.05808 0.11915 0.25408 0 -0.02136 0 0.18072 -0.65308 0.58161 -6.11077
VAL_930 -5.30291 0.52841 3.49287 -0.34325 0.12311 0.07996 1.57093 -2.00258 -0 -0 -0.3961 -0.00264 0 0 0 0 0 -0.04301 0.00093 0.78981 0 0.14591 0 1.9342 -0.37251 0.64719 0.85033
SER_931 -2.21156 0.25761 2.38848 -0.03059 0.00044 0.0518 0.62833 -1.15519 -0 -0 0.27237 -0.97055 0 0 0 0 0 -0.01565 0.00059 0.19151 0 -0.3572 0.61375 -0.77834 -0.45604 0.41201 -1.15822
LYS_932 -7.26205 0.55006 4.82255 -0.52636 0.16164 0.34755 2.41731 -2.44935 -0.00162 -0.02142 -1.7821 -0.11858 0 0 0 0 0 0.0832 0.01582 1.84018 0 0.06419 0 -1.5107 -0.3456 0.28704 -3.42823
GLN_933 -6.98687 0.89734 6.66047 -0.34752 0.01946 0.19505 3.37604 -3.17469 -0.01055 -0.10724 -3.95168 -0.46302 0 0 0 -0.94706 0 -0.05598 0.37355 0 3.32666 -0.07234 0 -0.18838 -0.05296 0.59138 -0.91835
SER_934 -2.16904 0.13993 1.93621 -0.03425 0.0067 0.0603 0.15619 -1.0591 -0.00112 -0.00309 -0.3258 -0.95597 0 0 0 0 0 -0.03677 0.00222 0.48321 0 -0.13635 0.6046 -0.77834 -0.25362 0.56027 -1.80382
VAL_935 -6.19716 0.53338 3.57043 -0.27189 0.1689 0.05363 2.33707 -2.3703 -0.02076 -0.15175 -1.77372 -0.02459 0 0 0 0 0 -0.07121 0.01183 0.14195 0 -0.50782 0 1.9342 -0.48033 0.23658 -2.88157
GLN_936 -8.86293 0.91226 6.99404 -0.26205 0.0198 0.18402 3.08412 -3.47927 -0.00126 -0.00388 -3.00972 -0.18913 0 0 -0.75164 -1.09718 0 -0.00644 0.02564 0 3.20782 0.10164 0 -0.18838 -0.44747 0.34129 -3.42873
THR_937 -7.08447 0.76814 5.92438 -0.21408 0.21418 0.07726 3.56768 -3.07091 -0.0058 -0.02457 -3.31123 -0.00024 0 0 0 0 0 -0.01637 0.00113 0.11333 0 0.131 2.26938 -1.0874 -0.10879 0.46933 -1.38806
ARG_938 -6.84398 0.33364 5.97385 -0.58205 0.09247 0.35448 1.94979 -2.55717 -0.00137 -0.00521 -2.23954 0.43512 0 0 0 -1.09718 0 -0.14048 0.12023 2.08277 0 -0.03362 0 -1.2888 0.11154 0.5599 -2.77561
HIS_D_939 -4.59978 0.48028 3.93615 -0.39846 0.02299 0.52212 1.47353 -1.95415 -0.00151 -0.006 -1.62811 -0.27915 0 0 0 0 0 0.00649 0.00249 0 1.75734 -0.38177 0 -0.45461 -0.24312 0.41857 -1.3267
LEU_940 -7.91894 0.66327 2.97285 -0.45816 0.13912 0.08088 1.92836 -2.15221 -0.0058 -0.02457 -1.37449 0.19399 0 0 -0.61078 0 0 0.00193 0.03199 0.51056 0 -0.37104 0 0.18072 -0.40409 0.39993 -6.21649
SER_941 -3.73991 0.23573 4.95155 -0.0309 0 0.07107 2.32829 -2.18086 -0.00556 -0.04125 -2.00083 -0.44093 0 0 -0.22863 0 0 -0.00091 0.01531 0.14004 0 -0.47655 0.6073 -0.77834 -0.42109 0.38583 -1.61064
GLY_942 -2.57403 0.15445 3.33375 -4e-05 0 0 1.56075 -1.59841 -0.01982 -0.16345 -0.90655 -0.39893 0 0 0 0 0 -0.13074 0 0 0 0.11876 0 0.83697 0.42095 0.10836 0.742
GLY_943 -3.68192 0.2016 3.77505 -4e-05 0 0 1.47123 -1.89198 -0.01156 -0.09273 -0.94705 -0.40666 0 0 0 0 0 -0.06615 0 0 0 0.49449 0 0.83697 0.88245 0.08407 0.64778
MET_944 -8.95624 0.70679 6.09141 -0.35304 0.0523 0.21422 3.05094 -3.01049 -0 -0 -1.47343 -0.1189 0 0 -0.22863 0 0 0.06348 0.00922 2.40953 0 0.05549 0 0.60916 0.21161 0.19988 -0.4667
GLN_945 -8.69753 0.46425 7.27213 -0.27682 0.03671 0.19865 3.46068 -3.69157 -0.0095 -0.13456 -3.97713 -0.46948 0 0 -0.61078 0 0 0.00209 0.046 0 3.1534 -0.16667 0 -0.18838 -0.1405 0.3967 -3.3323
ARG_946 -9.65313 0.80435 10.1339 -1.07836 0.34799 0.69112 5.06315 -4.75294 -0.00556 -0.04125 -5.15697 0.10116 0 0 -1.3352 0 0 0.01747 0.42347 2.81624 0 -0.02016 0 -1.2888 -0.26 0.63305 -2.56052
LYS_947 -9.2798 0.49696 8.32915 -0.45539 0.12739 0.23552 4.44149 -3.80197 -0.0281 -0.16416 -4.28236 0.08907 0 0 0 -0.68501 0 0.18097 0.05188 2.51034 0 -0.0507 0 -1.5107 -0.37742 0.63812 -3.53472
LEU_948 -9.60572 1.33811 3.35596 -0.69382 0.17594 0.24949 3.06124 -3.12359 -0 -0 -2.24823 0.12507 0 0 0 0 0 0.07073 0.15708 0.83612 0 -0.2076 0 0.18072 -0.28218 0.56104 -6.04963
SER_949 -6.5721 0.3609 5.85554 -0.02833 0 0.06652 2.71421 -2.98392 -0.02182 -0.23579 -2.47577 -0.53008 0 0 0 0 0 0.05412 0.00094 0.8696 0 0.31582 0.61841 -0.77834 0.00772 0.40787 -2.35451
VAL_950 -8.05095 0.6843 2.72174 -0.31444 0.2217 0.07283 2.71373 -2.6632 -0 -0 -1.36765 -0.17774 0 0 0 0 0 -0.01782 0.00056 0.06867 0 -0.27657 0 1.9342 -0.04336 0.27834 -4.21566
ALA_951 -5.84268 0.77302 3.05974 -0.02109 0 0 2.76427 -2.6039 -0 -0 -2.08588 -0.33805 0 0 0 0 0 -0.02145 0 0 0 -0.24567 0 1.8394 -0.24754 0.40393 -2.5659
ILE_952 -8.56568 1.05419 3.39204 -0.50362 0.314 0.10347 2.62633 -2.73985 -0.01362 -0.08037 -1.91947 0.03193 0 0 0 0 0 -0.03743 0.10146 0.67526 0 -0.31213 0 0.73287 -0.19906 0.53947 -4.80023
ALA_953 -5.56001 0.47225 2.2194 -0.02543 0.00058 0 1.70366 -2.28989 -0 -0 -1.29434 -0.41391 0 0 0 0 0 -0.15784 0 0 0 -0.25051 0 1.8394 -0.16988 0.56833 -3.3582
PHE_954 -9.07516 1.38327 0.27299 -0.63496 0.08325 0.34104 1.95785 -1.92271 -0 -0 -1.225 0.01256 0 0 0 0 0 -0.05391 0.03278 0 1.95303 -0.20737 0 1.0402 -0.38677 0.47283 -5.95605
VAL_955 -7.07501 1.07366 2.82907 -0.28668 0.2091 0.05661 2.28165 -2.44812 -0.03574 -0.21758 -1.43412 0.10072 0 0 0 0 0 -0.07597 0.01954 0.06669 0 -0.42831 0 1.9342 -0.51762 0.4611 -3.48681
GLY_956 -2.62058 0.23476 2.2565 -0.00034 0 0 1.03547 -1.25304 -0.00232 -0.05111 -0.81939 -0.19986 0 0 -1.13707 0 0 -0.02327 0 0 0 -1.51183 0 0.83697 -0.30874 0.43463 -3.12923
GLY_957 -1.22682 0.08501 1.9822 -0.00042 0 0 0.52543 -0.83617 -0.02213 -0.13721 -0.69402 -0.21318 0 0 0 0 0 -0.04642 0 0 0 0.0742 0 0.83697 0.05159 0.22533 0.60437
SER_958 -3.77475 0.09037 3.05765 -0.0304 0 0.07104 0.56426 -1.45642 -0.0025 -0.05251 -0.13222 -0.20195 0 0 0 0 0 0.03838 0.00078 0.05383 0 -0.51283 0.60105 -0.77834 0.0083 0.10309 -2.35318
GLN_959 -5.91857 0.54397 4.70085 -0.66627 0.08655 0.73074 2.5337 -2.38264 -0.04344 -0.29299 -1.93839 -0.66521 0 0 -0.86291 0 0 0.07155 0.01363 0 2.31142 -0.16367 0 -0.18838 0.09943 0.25555 -1.77508
VAL_960 -7.71049 0.95984 2.82554 -0.25061 0.12922 0.04926 2.18128 -2.45617 -0.02326 -0.10205 -2.51654 -0.27901 0 0 0 0 0 -0.05043 0.03305 0.35304 0 -0.70709 0 1.9342 0.00459 0.54974 -5.07588
VAL_961 -8.15236 0.62941 2.94205 -0.27123 0.17507 0.05988 2.87554 -2.6265 -0.00659 -0.02046 -1.85231 -0.36968 0 0 0 0 0 -0.07928 0.00888 0.22919 0 -0.62575 0 1.9342 -0.29068 0.50127 -4.93936
ILE_962 -8.00826 0.72662 2.14938 -0.47348 0.39044 0.11441 2.53805 -2.22056 -0.00561 -0.01768 -3.22049 -0.23131 0 0 0 0 0 0.04866 0.08931 0.27709 0 -0.63143 0 0.73287 -0.26591 0.40879 -7.59911
LEU_963 -9.18045 1.4719 1.57024 -0.51044 0.15568 0.1259 2.41137 -2.11425 -0.01827 -0.13169 -2.51389 0.01734 0 0 0 0 0 -0.05764 0.29127 1.0021 0 -0.24218 0 0.18072 -0.06811 0.7756 -6.83482
ASP_964 -5.70774 0.54006 6.44505 -0.20266 0.03481 0.65885 2.28354 -2.74644 -0.0332 -0.25034 -2.70816 -1.1575 0 0 0 0 0 -0.05873 0.19693 0 2.3907 -0.60842 0 -2.3716 -0.00275 0.72636 -2.57124
GLU_965 -7.04819 0.88608 9.0906 -0.23787 0.0521 0.39671 3.73971 -3.72696 -0.00144 -0.00591 -4.34302 -0.47934 0 0 0 -1.21724 0 0.01986 0.02692 0 2.6869 -0.00923 0 -2.7348 0.41673 1.01626 -1.47212
PRO_966 -6.1852 0.8365 2.36188 -0.08757 0.00021 0.05448 0.97525 -1.19951 -0 -0 -0.09923 0.68319 0 0 0 0 0 -0.16694 0.00243 0.62644 0 -0.53069 0 -2.4119 0.29176 1.04629 -3.80261
THR_967 -5.93277 0.5344 3.77635 -0.1287 0.07737 0.09321 1.6079 -2.08084 -0.05138 -0.57211 -1.57591 -0.84819 0 0 0 -0.74377 0 0.05867 0.03073 0.10503 0 -0.16837 2.4901 -1.0874 0.1623 0.73578 -3.5176
ALA_968 -5.08219 0.63624 3.01131 -0.02627 0.00068 0 1.75334 -2.1289 -0 -0 -0.77557 -0.35291 0 0 -0.6515 0 0 -0.07275 0 0 0 0.44814 0 1.8394 0.51895 0.61627 -0.26575
GLY_969 -3.34469 0.16432 2.97107 -5e-05 0 0 1.19057 -1.64712 -0.02863 -0.19573 -1.15595 -0.39254 0 0 -0.83385 0 0 -0.19124 0 0 0 -1.45486 0 0.83697 -0.37373 0.16148 -4.29399
VAL_970 -8.15214 0.886 3.44221 -0.26091 0.15162 0.04792 1.70199 -2.48352 -0 -0 -0.88837 0.05363 0 0 0 0 0 0.00968 0.00051 0.10993 0 -0.45522 0 1.9342 -0.79699 0.40871 -4.29074
ASP_971 -8.70633 0.93893 10.8617 -0.26911 0.09592 1.07055 6.2059 -4.68669 -0 -0 -10.0578 -0.23795 0 0 -3.23127 -0.56956 0 -0.00717 0.22446 0 3.98764 0.05486 0 -2.3716 -0.16668 1.35752 -5.5067
PRO_972 -6.60459 0.77552 3.16534 -0.07072 0 0.04331 1.64133 -1.44243 -0 -0 -0.86024 0.58533 0 0 0 0 0 -0.18355 0.02111 0.24368 0 -0.33649 0 -2.4119 0.09025 1.58054 -3.76352
ALA_973 -4.33891 0.34585 3.89354 -0.0187 0 0 2.61276 -2.27036 -0 -0 -2.03978 -0.33715 0 0 -0.43961 0 0 0.10525 0 0 0 0.20634 0 1.8394 0.22471 0.84025 0.62358
SER_974 -5.64285 0.54225 6.83402 -0.02879 0 0.0224 3.41342 -3.07443 -0.00957 -0.10843 -4.53377 -0.08346 0 0 -0.78583 -1.25458 0 0.03248 0.01901 0.58521 0 0.26213 1.72079 -0.77834 0.11113 0.64239 -2.11481
ARG_975 -11.1905 1.23178 10.801 -0.52044 0.0312 0.27844 4.66326 -4.89006 -0.06691 -0.48699 -5.02018 0.37253 0 0 0 -2.06194 0 0.01876 0.28041 2.44205 0 -0.02301 0 -1.2888 -0.22455 1.10205 -4.55193
ARG_976 -9.27918 0.66846 10.273 -1.60323 0.44044 1.60041 4.51538 -4.6529 -0.00083 -0.00522 -4.86889 -1.27052 0 0 -0.55401 -1.11096 0 0.07558 0.06551 3.18645 0 -0.13592 0 -1.2888 -0.33003 1.16227 -3.11304
GLY_977 -3.65706 0.19849 4.6471 -4e-05 0 0 2.19066 -2.28553 -0 -0 -2.27047 -0.4055 0 0 0 0 0 -0.05019 0 0 0 0.26264 0 0.83697 0.30664 0.51548 0.2892
ILE_978 -8.37975 0.92423 3.99686 -0.67121 0.55468 0.15357 2.94539 -2.80803 -0 -0 -2.46105 0.16384 0 0 0 0 0 -0.06282 0.00011 0.58628 0 -0.29197 0 0.73287 0.46517 0.37791 -3.77391
TRP_979 -12.6625 1.35522 7.58106 -0.72119 0.09504 0.38233 3.92791 -4.45582 -0.04677 -0.3534 -3.15578 -0.394 0 0 0 -0.35066 0 -0.02858 0.12615 0 2.99283 -0.09318 0 1.6906 -0.17471 0.66439 -3.62106
GLU_980 -5.92424 0.43483 7.65788 -0.60963 0.19378 1.1242 3.70783 -3.33515 -1e-05 -0.00032 -4.01529 -0.78479 0 0 0 -1.11096 0 0.08534 0.12951 0 3.51315 -0.25885 0 -2.7348 -0.37411 0.51524 -1.78638
LEU_981 -8.55967 1.15973 3.75272 -0.60745 0.28063 0.18282 2.64205 -2.82406 -0 -0 -1.76392 -0.0694 0 0 0 0 0 0.00231 0.05381 1.04902 0 -0.17521 0 0.18072 -0.15934 0.61183 -4.24343
LEU_982 -9.67983 1.22134 2.27023 -0.49957 0.29532 0.11507 2.17127 -2.65847 -0 -0 -1.56305 0.26874 0 0 0 0 0 0.14489 0.19808 0.29693 0 -0.29172 0 0.18072 -0.0763 0.78727 -6.8191
LEU_983 -7.41922 0.85697 4.87289 -0.45529 0.16263 0.1026 2.71822 -2.93656 -0.01962 -0.12827 -2.18626 0.21333 0 0 0 0 0 -0.03479 0.0535 0.48977 0 -0.24442 0 0.18072 -0.26567 0.64929 -3.39018
LYS_984 -4.10786 0.20588 5.74555 -0.44246 0.10346 0.20946 2.74306 -2.36987 -0 -0 -4.51277 0.08992 0 0 0 -0.7595 0 -0.07849 0.14736 2.49884 0 -0.07423 0 -1.5107 -0.36263 0.54053 -1.93443
TYR_985 -8.16921 1.11695 3.70421 -0.59866 0.06338 0.29914 2.38268 -2.42872 -0.00783 -0.02376 -1.98384 -0.26105 0 0 -0.53724 0 0 0.09763 0.05112 0 2.41296 0.0794 0.00963 1.2797 -0.43965 0.69136 -2.26178
ARG_986 -6.28431 0.82375 6.67453 -0.73816 0.10622 0.48082 3.25788 -2.99846 -0.00946 -0.08303 -3.38521 0.68515 0 0 0 -0.67293 0 0.2494 0.4756 2.63554 0 -0.15324 0 -1.2888 -0.43393 1.2189 0.56023
GLU_987 -2.02707 0.20406 2.14439 -0.23164 0.03281 0.33535 0.36483 -1.01297 -0.01962 -0.12827 -0.14486 -0.57518 0 0 0 0 0 -0.0857 0.00208 0 3.10862 -0.33119 0 -2.7348 -0.60674 1.09948 -0.60641
GLY_988 -2.61983 0.1923 2.83277 -0.0001 0 0 1.30648 -1.44729 -0.02247 -0.17286 -0.35429 -0.26813 0 0 -0.37743 0 0 0.02888 0 0 0 0.07114 0 0.83697 1.17082 0.52889 1.70585
ARG_989 -7.65405 0.72617 7.06038 -0.76021 0.30706 0.60401 2.53207 -3.34504 -0.02225 -0.12139 -1.14009 -0.18699 0 0 -0.53724 0 0 -0.05731 0.03107 1.83866 0 -0.2166 0 -1.2888 1.45723 0.61988 -0.15342
THR_990 -7.80768 0.76581 5.9427 -0.19444 0.17629 0.08971 3.10934 -3.33501 -0 -0 -2.97166 -0.68639 0 0 0 0 0 0.07127 0.09747 0.41614 0 1.04628 2.24248 -1.0874 1.60809 0.78964 0.27263
LEU_991 -8.32313 0.78863 2.07424 -0.57862 0.1658 0.14648 1.90602 -2.19404 -0.00719 -0.02422 -1.56983 0.24395 0 0 0 0 0 -0.07801 0.13261 0.46159 0 -0.17244 0 0.18072 1.65635 0.65624 -4.53485
ILE_992 -8.26346 0.62583 2.0977 -0.46887 0.2963 0.10609 2.64422 -2.20855 -0.0064 -0.02131 -2.54742 -0.06094 0 0 0 0 0 -0.02368 0.0296 0.33701 0 -0.72888 0 0.73287 -0.23523 0.50224 -7.19288
LEU_993 -7.66512 1.00805 2.08303 -0.54899 0.27883 0.1577 2.40469 -2.08388 -0.00719 -0.02422 -3.01028 0.01995 0 0 0 0 0 0.23042 0.12494 1.07137 0 -0.18489 0 0.18072 -0.07605 0.63529 -5.40562
SER_994 -5.57813 1.05688 5.51242 -0.02659 2e-05 0.02406 3.26311 -2.51675 -0.0064 -0.02131 -3.2206 -0.03278 0 0 0 0 0 -0.01673 0.00552 0.48337 0 0.04169 0.60024 -0.77834 0.11014 0.93062 -0.16954
THR_995 -5.9947 0.41577 4.61484 -0.20908 0.11291 0.08661 2.79444 -2.64588 -0.03079 -0.22384 -1.92597 -1.40003 0 0 -0.78154 0 0 0.15218 0.04399 0.23784 0 0.11215 2.32103 -1.0874 0.05033 1.00609 -2.35105
HIS_996 -8.74645 0.48492 7.2057 -0.76442 0.05337 0.91883 1.58716 -3.71564 -0.04746 -0.30843 -1.22885 -3.04287 0 0 -0.41902 0 0 -0.02902 0.35495 0 2.57252 -0.19089 0 -0.45461 -0.09849 0.91868 -4.95003
HIS_D_997 -7.7387 0.50297 7.52234 -0.3633 0.00924 0.41087 3.22527 -3.74149 -0.01493 -0.1367 -2.34344 -0.2604 0 0 -0.78154 -1.19396 0 -0.04737 0.03599 0 2.65684 -0.15418 0 -0.45461 -0.03436 0.67048 -2.23098
LEU_998 -8.56349 1.30829 2.72578 -0.68335 0.57808 0.17877 1.65279 -2.2295 -0.00241 -0.00872 -0.61664 0.26733 0 0 0 0 0 -0.03903 0.08387 2.67982 0 -0.2863 0 0.18072 0.03033 0.71587 -2.02778
ASP_999 -4.58725 0.49363 7.07037 -0.15365 0.01884 0.54603 3.49948 -3.06416 -0.00495 -0.05732 -4.82951 -2.06331 0 0 -0.51661 -1.43931 0 0.15395 0.01272 0 4.5542 0.20441 0 -2.3716 -0.20648 0.67812 -2.0624
GLU_1000 -7.80414 0.76514 9.27123 -0.36106 0.09824 0.4127 4.36276 -3.96199 -0.02654 -0.10702 -6.00951 -0.60606 0 0 -0.51661 -1.71705 0 0.01446 0.23468 0 3.83541 -0.09794 0 -2.7348 -0.21764 0.47335 -4.69239
ALA_1001 -5.39866 0.60339 2.71094 -0.02098 0 0 2.14553 -2.36042 -0.0164 -0.1103 -1.46316 -0.35641 0 0 0 0 0 0.01835 0 0 0 -0.27195 0 1.8394 -0.34419 0.48608 -2.5388
GLU_1002 -6.2418 0.64895 6.85242 -0.31973 0.02285 0.35182 3.146 -3.07605 -0.01048 -0.11382 -3.2224 -0.60386 0 0 -0.82723 0 0 -0.0614 0.12038 0 4.16495 -0.26159 0 -2.7348 -0.50993 0.52181 -2.15392
LEU_1003 -6.71825 0.47549 4.03375 -0.51264 0.27376 0.12845 1.82634 -2.44142 -0 -0 -0.95063 0.24475 0 0 0 0 0 -0.0475 0.0172 0.39297 0 -0.24287 0 0.18072 -0.31738 0.56926 -3.08799
LEU_1004 -7.44599 0.74256 2.09373 -0.51126 0.26298 0.12487 1.76542 -1.9906 -0.01374 -0.09438 -1.18998 0.20727 0 0 0 0 0 0.01417 0.0294 0.39562 0 -0.27102 0 0.18072 0.06848 0.5516 -5.08014
GLY_1005 -3.15902 0.19408 2.93033 -0.00022 0 0 1.15182 -1.63903 -0.02615 -0.12722 -0.83515 -0.26385 0 0 0 0 0 0.14329 0 0 0 0.55077 0 0.83697 0.26867 0.62119 0.64647
ASP_1006 -4.97253 0.29787 7.48421 -0.10327 0.00066 0.30477 3.95476 -2.99957 -0.01015 -0.05164 -6.35839 -0.48376 0 0 -1.33624 -0.67293 0 0.16429 0.00398 0 2.06712 -0.32267 0 -2.3716 0.08469 0.7105 -4.60991
ARG_1007 -6.99383 0.42596 5.29832 -0.93071 0.21278 0.68493 2.29849 -2.69741 -0.00629 -0.02085 -2.13452 -0.12816 0 0 -0.44291 0 0 0.03444 0.02978 1.71122 0 -0.21254 0 -1.2888 -0.18509 0.64429 -3.70091
VAL_1008 -7.12287 0.71748 1.83977 -0.38158 0.30497 0.09512 2.68012 -2.13971 -0 -0 -2.41722 -0.24922 0 0 0 0 0 -0.07734 0.17606 1.07459 0 -0.76188 0 1.9342 -0.28123 0.46726 -4.14148
ALA_1009 -5.29163 0.49967 2.12766 -0.02645 0.00195 0 2.5538 -1.99762 -0.0065 -0.02197 -2.73568 -0.37231 0 0 0 0 0 0.05131 0 0 0 0.45468 0 1.8394 0.08032 0.39931 -2.44405
VAL_1010 -8.10006 1.18128 2.4374 -0.2699 0.15116 0.05701 2.65851 -2.54267 -0.00085 -0.0049 -3.24384 -0.28193 0 0 0 0 0 -0.04202 0.00268 0.17783 0 -0.71114 0 1.9342 0.11385 0.44799 -6.03538
VAL_1011 -7.85215 0.84405 1.229 -0.24621 0.12428 0.04592 2.07629 -2.38541 -0.0065 -0.02197 -1.9784 -0.08946 0 0 0 0 0 -0.07001 0.01614 0.3204 0 -0.55759 0 1.9342 -0.28981 0.60533 -6.3019
ALA_1012 -4.8474 0.74561 2.21492 -0.02416 5e-05 0 1.98849 -2.01065 -0 -0 -1.57554 -0.44784 0 0 0 0 0 -0.02184 0 0 0 -0.15131 0 1.8394 0.0909 0.63481 -1.56456
GLY_1013 -2.98732 0.11492 3.60388 -4e-05 0 0 2.4428 -1.80563 -0 -0 -2.64454 -0.40785 0 0 -2.36199 0 0 -0.14268 0 0 0 -0.85243 0 0.83697 -0.07971 0.49841 -3.78521
GLY_1014 -4.08008 0.2419 3.65479 -5e-05 0 0 2.0177 -2.03991 -0.00779 -0.0914 -2.8554 -0.37878 0 0 0 0 0 -0.18755 0 0 0 -1.44753 0 0.83697 -0.85468 0.48022 -4.7116
ARG_1015 -6.06608 0.30597 5.90606 -0.41154 0.04856 0.197 3.05677 -2.86121 -0.00085 -0.0049 -3.06726 0.14396 0 0 -0.52252 0 0 -0.00281 0.29526 2.21517 0 -0.1546 0 -1.2888 -0.62547 0.52645 -2.31081
LEU_1016 -7.3254 1.23433 1.33248 -0.59086 0.31246 0.14499 0.93817 -1.96645 -0.00314 -0.02131 0.29483 0.36731 0 0 0 0 0 0.0498 0.00741 0.49365 0 -0.23539 0 0.18072 -0.16546 0.64843 -4.30343
CYS:disulfide_1017 -5.01466 1.04801 2.61599 -0.06029 0.00012 0.03679 1.47731 -1.5566 -0.0149 -0.07558 -1.04685 -0.52311 0 0 0 0 1.52252 0.15846 0.19775 1.23744 0 0.2949 0 3.6196 0.23297 0.97363 5.12348
CYS:disulfide_1018 -7.02728 1.37593 2.7926 -0.06622 0 0.05142 2.26323 -2.10474 -0.0149 -0.07558 -2.13146 -0.3086 0 0 0 0 1.52252 0.05033 0.53324 0.37676 0 -0.02354 0 3.6196 0.5524 1.23105 2.61675
CYS_1019 -6.9479 0.9068 3.3117 -0.07185 0.00073 0.04853 2.41193 -2.2504 -0.0158 -0.15331 -2.74623 -0.15411 0 0 0 0 0 0.05693 0.0228 0.10945 0 -0.47433 0 3.6196 0.55049 1.01056 -0.76441
GLY_1020 -4.6462 0.3109 3.45437 -0.00201 0 0 2.20616 -1.91944 -0.0158 -0.15331 -1.92928 -0.39978 0 0 0 0 0 0.0067 0 0 0 -1.51257 0 0.83697 0.61154 0.5794 -2.57235
SER_1021 -5.28744 0.73595 5.90977 -0.03336 0 0.07652 2.85253 -2.68588 -0 -0 -2.62053 -0.26543 0 0 -0.60341 0 0 0.05266 0.00013 0.27583 0 -0.32189 0.60371 -0.77834 0.00208 1.13879 -0.94832
PRO_1022 -4.94057 0.42251 2.75515 -0.06385 0 0.04042 1.40928 -1.37592 -0 -0 -1.07486 0.5986 0 0 0 0 0 -0.05107 0.03638 0.13699 0 -0.27906 0 -2.4119 -0.07489 1.14538 -3.72741
LEU_1023 -5.08127 0.55057 4.15454 -0.50927 0.30711 0.12221 1.7592 -2.18822 -0.00065 -0.01639 -0.96953 0.26021 0 0 0 0 0 0.01904 0.0204 0.38689 0 -0.27119 0 0.18072 0.06983 0.30334 -0.90247
PHE_1024 -10.8534 1.17302 6.83097 -0.96798 0.12126 0.35276 3.00617 -4.0601 -0 -0 -1.99652 0.00481 0 0 -0.60341 0 0 0.0029 0.04741 0 1.85079 -0.42706 0 1.0402 -0.11126 0.3447 -4.24475
LEU_1025 -9.00639 0.82632 4.07122 -0.47741 0.22378 0.10969 2.75864 -3.13601 -0 -0 -2.00061 0.21262 0 0 0 0 0 0.02852 0.01893 0.38125 0 -0.26891 0 0.18072 -0.1243 0.64785 -5.55406
ARG_1026 -7.55872 0.52041 8.60332 -0.79257 0.1766 0.5529 3.79585 -3.81444 -0.00065 -0.01639 -3.73596 0.22278 0 0 -1.11943 -0.51141 0 0.03672 0.12149 2.78748 0 -0.14338 0 -1.2888 -0.38174 0.73851 -1.80741
ARG_1027 -4.87572 0.19926 5.29762 -0.78808 0.13342 0.56133 2.50295 -2.45695 -0.01951 -0.09903 -2.52223 0.16242 0 0 0 -1.3275 0 -0.03503 0.12272 2.93674 0 -0.17185 0 -1.2888 -0.50973 0.69566 -1.48232
HIS_D_1028 -5.96626 0.4279 4.27807 -0.44314 0.02326 0.58158 2.34528 -2.40177 -0 -0 -2.66695 -0.35197 0 0 0 -1.3275 0 0.05495 0.01861 0 1.76541 -0.26446 0 -0.45461 -0.3426 0.83859 -3.88561
LEU_1029 -6.13078 0.62599 2.06961 -0.59707 0.48547 0.10711 2.15549 -1.87575 -0.01106 -0.0894 -0.53519 0.39949 0 0 0 0 0 -0.00426 0.21389 1.60146 0 -0.16258 0 0.18072 -0.01151 0.90934 -0.66901
GLY_1030 -1.46753 0.07924 1.57582 -0.00022 0 0 0.21634 -0.70483 -0 -0 -0.39258 -0.22422 0 0 0 0 0 0.03431 0 0 0 0.5861 0 0.83697 0.12878 0.4692 1.13738
SER_1031 -2.94321 0.17675 1.90177 -0.02662 0 0.06386 0.97243 -0.94106 -0.01106 -0.0894 -0.61534 -0.44855 0 0 0 0 0 -0.01164 0.00956 0.04342 0 -0.56729 0.60174 -0.77834 -0.04033 0.13464 -2.56865
GLY_1032 -3.94675 0.48964 2.9397 -0.00186 0 0 1.65438 -1.79443 -0.00539 -0.03599 -1.7374 -0.37585 0 0 -0.50506 0 0 0.12545 0 0 0 -1.38517 0 0.83697 0.1121 0.20366 -3.42601
TYR_1033 -8.10223 0.70172 3.49131 -0.50446 0.21738 0.20286 2.59876 -2.53233 -0.0131 -0.10361 -3.47183 -0.21652 0 0 0 0 0 0.07865 0.13921 0 3.94629 -0.0884 0.00374 1.2797 0.09076 0.64185 -1.64026
TYR_1034 -9.73811 0.98306 4.66727 -0.56636 0.05763 0.26531 3.23454 -3.26842 -0.00396 -0.01498 -3.9606 -0.19045 0 0 0 -0.60132 0 0.00972 0.07364 0 2.17121 -0.07243 0.52664 1.2797 -0.20729 1.06653 -4.28865
LEU_1035 -9.14324 1.1903 2.23244 -0.52278 0.42203 0.14604 3.079 -2.49077 -0.00944 -0.03026 -2.51208 -0.01363 0 0 0 0 0 0.14959 0.02494 1.94547 0 -0.23299 0 0.18072 -0.08404 1.01502 -4.6537
THR_1036 -5.14194 0.32584 3.28386 -0.17708 0.07522 0.06755 2.14925 -2.21797 -0.0184 -0.15442 -2.54583 -0.34074 0 0 0 0 0 -0.0208 0.01019 0.23695 0 0.27842 2.25622 -1.0874 0.347 0.83988 -1.83415
LEU_1037 -8.20717 1.23462 1.1374 -0.57019 0.17752 0.18025 1.73863 -1.98932 -0.00011 -0.00028 -1.16401 0.07786 0 0 0 0 0 0.43429 0.21864 0.86779 0 -0.09021 0 0.18072 0.73121 1.41448 -3.62789
VAL_1038 -6.27107 1.00765 4.5431 -0.2804 0.18127 0.05783 2.5693 -2.8794 -0.01768 -0.11978 -0.83101 0.30614 0 0 0 0 0 -0.00724 0.01274 0.12701 0 -0.27002 0 1.9342 0.10205 1.28096 1.44566
LYS_1039 -5.44847 0.24108 4.14161 -0.54065 0.13878 0.27419 1.98767 -2.11911 -0.00076 -0.00441 -1.39282 0.14141 0 0 -0.46136 0 0 -0.06249 0.0335 2.84128 0 0.14578 0 -1.5107 -0.30058 0.3556 -1.54046
ALA_1040 -4.13649 0.19696 2.58038 -0.01897 0 0 1.2429 -1.70922 -0.0168 -0.07809 -0.71311 -0.16958 0 0 0 0 0 -0.0269 0 0 0 0.213 0 1.8394 0.17242 0.30442 -0.31968
ARG_1041 -5.72575 0.46006 4.77436 -0.56178 0.05695 0.31979 1.57256 -2.216 -0.03625 -0.26591 -2.93428 0.27817 0 0 -1.15422 0 0 0.01411 0.45181 2.42785 0 -0.15556 0 -1.2888 0.1175 0.54227 -3.32314
LEU_1042 -4.41219 0.57968 3.3621 -0.55589 0.39622 0.19504 1.57792 -1.72916 -0.01251 -0.0644 -0.39628 0.06776 0 0 0 0 0 0.00034 0.0057 0.46082 0 0.14288 0 0.18072 2.95939 2.14363 4.90177
PRO_1043 -4.33176 0.49232 3.12222 -0.11842 0.0098 0.07386 1.42843 -1.37195 -0.00215 -0.04808 -1.26032 0.66581 0 0 -0.72874 0 0 -0.01194 0.01723 0.23474 0 0.10937 0 -2.4119 3.18242 1.9518 1.00276
LEU_1044 -6.23696 0.42982 4.68315 -0.46563 0.19725 0.08442 2.24941 -2.42141 -0 -0 -1.8251 0.39974 0 0 0 0 0 0.08567 0.11238 0.33617 0 -0.18161 0 0.18072 -0.08077 0.38562 -2.06712
THR_1045 -3.07532 0.20147 2.39905 -0.20758 0.21743 0.07857 0.97866 -1.33268 -0.0149 -0.11304 0.22575 -0.36147 0 0 0 0 0 -0.02122 0.01814 0.10608 0 -0.00487 2.26064 -1.0874 -0.09238 0.44272 0.61765
THR_1046 -4.54409 0.31839 2.98546 -0.11301 0.06317 0.05923 0.69509 -1.82832 -0.02611 -0.1594 -0.34956 -1.26353 0 0 -0.23626 0 0 -0.01133 0.00369 0.22061 0 -0.63164 2.28814 -1.0874 0.04531 0.35931 -3.21227
ASN_1047 -5.7669 0.32165 5.07112 -0.16473 0.02915 0.2309 2.24009 -2.51006 -0.0002 -0.00232 -0.85779 -0.16768 0 0 -0.26958 0 0 0.01196 0.00012 0 1.92864 0.00465 0 -0.93687 -0.0416 0.29565 -0.58381
GLU_1048 -4.05373 0.2944 3.71623 -0.2125 0.03518 0.32339 0.95944 -1.72628 -0.03243 -0.20767 -0.58318 -0.56188 0 0 -0.47441 0 0 -0.04808 0.00246 0 2.87709 -0.15027 0 -2.7348 0.08708 0.23767 -2.25229
LYS_1049 -3.52252 0.3738 3.53589 -0.36133 0.03567 0.1689 1.39155 -1.60955 -0 -0 0.08312 0.10329 0 0 -1.03045 0 0 -0.09347 0.02766 1.57787 0 -0.00841 0 -1.5107 -0.1842 0.18803 -0.83487
ALA_1050 -2.28825 0.18273 2.34971 -0.02317 0 0 1.08815 -1.16018 -0 -0 0.04671 -0.37299 0 0 0 0 0 -0.0758 0 0 0 -0.39226 0 1.8394 -0.55849 0.18727 0.82283
ASP_1051 -3.48529 0.82831 4.8532 -0.1033 0.00174 0.32325 1.74092 -2.01345 -0 -0 -4.56447 -1.17523 0 0 -0.7415 0 0 -0.0799 1e-05 0 3.77156 0.27745 0 -2.3716 0.45578 0.49332 -1.78923
THR_1052 -4.423 0.51654 4.65052 -0.21701 0.1467 0.09807 3.02461 -2.25221 -0 -0 -2.12728 -1.44264 0 0 -1.67219 0 0 -0.00572 0.05054 0.67059 0 -0.00772 2.30877 -1.0874 0.76509 0.88323 -0.1205
ASP_1053 -3.89256 0.35182 3.74365 -0.11365 0.00801 0.3456 1.38247 -1.60039 -0.02167 -0.11046 -1.00538 -0.47751 0 0 0 0 0 -0.04652 0.05737 0 1.77109 -0.01582 0 -2.3716 -0.23771 0.773 -1.46027
MET_1054 -6.15778 0.91033 5.14931 -0.35605 0.10962 0.08347 2.05044 -2.34927 -0 -0 -1.21935 -0.2537 0 0 -0.93068 0 0 0.00476 0.2651 1.05477 0 0.09387 0 0.60916 -0.28998 0.5079 -0.71808
GLU_1055 -3.40482 0.33682 4.26004 -0.33475 0.0811 0.4386 1.57899 -1.93741 -0.0426 -0.28658 -0.56291 -0.52144 0 0 0 0 0 -0.08777 0.03103 0 3.74534 -0.27414 0 -2.7348 -0.39451 0.29585 0.18603
GLY_1056 -2.97303 0.66891 2.78772 -6e-05 0 0 1.00004 -1.46075 -0.02424 -0.17678 -0.15392 -0.38577 0 0 0 0 0 -0.07138 0 0 0 0.2531 0 0.83697 -0.2591 0.22692 0.26863
SER_1057 -3.4852 0.27885 4.73034 -0.02793 0 0.06559 2.10432 -2.10581 -0.06186 -0.44228 -1.27387 -0.94142 0 0 -0.87837 -0.02461 0 -0.01917 0.31219 0.13792 0 -0.44215 0.66178 -0.77834 0.37011 0.51132 -1.30859
VAL_1058 -1.34335 0.092 1.10002 -0.31537 0.1993 0.07004 0.19747 -0.6337 -0 -0 0.34579 -0.2254 0 0 0 0 0 0.04214 0.00133 0.13917 0 0.37872 0 1.9342 0.3057 0.52785 2.81591
ASP_1059 -2.52749 0.22041 4.57411 -0.16425 0.01115 0.57086 1.69536 -1.88846 -0.02153 -0.15308 -2.16581 -1.36806 0 0 -0.87837 -0.47768 0 -0.05725 0.03847 0 1.76354 -0.61197 0 -2.3716 0.1317 1.05933 -2.62063
THR_1060 -3.13119 0.25221 3.04435 -0.20527 0.11456 0.0794 1.36852 -1.44847 -0.01054 -0.09281 -1.15526 -1.18192 0 0 -0.98052 0 0 -0.00722 0.01628 1.34568 0 -0.7311 2.2926 -1.0874 0.01639 1.30868 -0.19302
ARG_1061 -4.83963 0.35527 5.72446 -0.99874 0.27538 0.80086 2.59027 -2.53148 -0.03791 -0.27072 -3.38749 -0.2571 0 0 -0.42817 -0.45307 0 -0.04237 0.09991 2.83543 0 -0.17267 0 -1.2888 0.12748 0.66485 -1.23424
GLN_1062 -2.70062 0.16139 2.43454 -0.4023 0.06907 0.29976 1.18479 -1.106 -0 -0 -0.05006 -0.29579 0 0 -0.55235 0 0 -0.12531 0.05004 0 3.38109 -0.08111 0 -0.18838 0.08561 0.3832 2.54756
GLU_1063 -1.81147 0.259 1.97777 -0.23242 0.04085 0.3727 0.24761 -0.85187 -0 -0 -0.05212 -0.5728 0 0 0 0 0 -0.06813 0.00139 0 2.91844 -0.08027 0 -2.7348 -0.44523 0.17177 -0.85958
LYS_1064 -3.29437 0.53326 4.57077 -0.34492 0.03999 0.13725 1.93068 -1.80369 -0.00804 -0.03553 -3.74222 0.18038 0 0 0 0 0 -0.02734 0.05809 2.06608 0 0.0159 0 -1.5107 -0.40884 0.14371 -1.49954
LYS_1065 -1.97096 0.11541 1.99051 -0.50126 0.15131 0.30939 0.20325 -0.84869 -0 -0 -0.34769 0.01012 0 0 0 0 0 0.0025 0.02336 1.79364 0 -0.04675 0 -1.5107 -0.18805 0.14794 -0.66668
ASN_1066 -0.92477 0.02677 1.0607 -0.18662 0.01208 0.28428 0.10323 -0.49531 -0 -0 0.1214 -0.49294 0 0 0 0 0 -0.08737 0.00212 0 2.59941 -0.28486 0 -0.93687 -0.10987 0.07913 0.7705
GLY_1067 -0.81477 0.03262 1.12399 -0.00027 0 0 0.33405 -0.53128 -0 -0 0.17782 -0.16828 0 0 0 0 0 -0.07293 0 0 0 -0.87704 0 0.83697 -0.05527 0.10396 0.08957
SER_1068 -0.96939 0.08651 1.31879 -0.03751 0.02289 0.06822 0.24821 -0.63628 -0 -0 0.62665 -0.70605 0 0 0 0 0 -0.04696 0.0036 0.50737 0 0.04343 0.60294 -0.77834 0.12854 0.19685 0.67948
GLN_1069 -3.98239 0.13657 3.65171 -0.41474 0.16205 0.25851 1.78729 -1.70628 -0.01256 -0.15615 -1.96108 -0.70807 0 0 -1.50486 0 0 -0.06141 0.01306 0 3.82152 -0.19308 0 -0.18838 -0.03341 0.30735 -0.78435
GLY_1070 -2.06775 0.07704 2.04985 -0.00032 0 0 0.3614 -1.06033 -0 -0 0.07431 -0.25419 0 0 0 0 0 -0.05803 0 0 0 0.48808 0 0.83697 -0.01226 0.27734 0.71211
SER_1071 -1.90538 0.10578 2.68198 -0.01598 0 0.02871 1.15054 -1.14835 -0.07332 -0.43131 -0.74902 -0.74866 0 0 -0.70351 0 0 0.06701 0.01649 0.42754 0 -0.32697 0.64682 -0.77834 1.66138 0.29579 0.20119
ARG_1072 -4.3611 0.42245 3.63794 -0.65313 0.11008 0.43428 0.91001 -1.60874 -0.01609 -0.1496 -1.25875 0.23753 0 0 0 0 0 0.04068 0.05875 2.22013 0 -0.14247 0 -1.2888 1.22671 0.47305 0.29294
VAL_1073 -6.66825 0.8946 2.57853 -0.29125 0.29373 0.0623 1.02837 -2.2021 -0.03465 -0.11576 -0.00857 0.05798 0 0 0 0 0 -0.03759 0.11223 0.08166 0 -0.45871 0 1.9342 -0.55806 0.50343 -2.82792
GLY_1074 -3.6311 0.16543 3.22082 -0.00119 0 0 1.41953 -1.70611 -0.03872 -0.30737 -1.29539 -0.29394 0 0 0 0 0 -0.06141 0 0 0 -1.52556 0 0.83697 0.1087 0.28936 -2.82
THR_1075 -4.91833 1.00604 2.97403 -0.21088 0.18381 0.08003 1.77537 -1.83468 -0 -0 -1.49803 -0.43536 0 0 0 0 0 0.07078 0.00014 0.06278 0 -0.00854 2.2686 -1.0874 6.06575 1.24293 5.73704
PRO_1076 -4.09282 0.7458 2.52205 -0.07336 0 0.04485 1.43648 -1.32273 -0 -0 -1.16456 0.63869 0 0 0 0 0 -0.13693 0.00359 0.50068 0 -0.18493 0 -2.4119 5.43547 1.55132 3.49169
GLN_1077 -7.63023 0.60578 7.06471 -0.58016 0.27336 0.99127 2.83678 -3.60654 -0 -0 -2.85153 -1.91626 0 0 -0.70351 0 0 -0.00404 0.1813 0 4.11731 0.0611 0 -0.18838 -0.0698 0.52056 -0.89828
LEU_1078 -8.07052 0.75922 3.02552 -0.60128 0.21369 0.15791 2.12681 -2.52253 -0 -0 -1.56646 0.01856 0 0 0 0 0 0.17728 0.11134 1.33343 0 -0.30883 0 0.18072 0.0148 0.69145 -4.25889
LEU_1079 -8.12594 0.78175 4.62373 -0.68098 0.15329 0.25211 2.54309 -3.04904 -0.00149 -0.01247 -2.26873 0.1059 0 0 0 0 0 -0.00889 0.11454 0.73859 0 -0.18266 0 0.18072 -0.09438 0.73756 -4.19329
ALA_1080 -5.18564 0.54297 5.15971 -0.02169 0 0 2.74964 -2.92016 -0.00561 -0.04128 -2.30797 -0.35317 0 0 0 0 0 -0.02965 0 0 0 -0.30141 0 1.8394 -0.18628 0.492 -0.56914
LEU_1081 -7.21484 0.6412 4.16742 -0.66449 0.16391 0.23197 2.51885 -2.68445 -0.00269 -0.02883 -1.92865 0.09324 0 0 0 0 0 0.03218 0.02203 0.94159 0 -0.22609 0 0.18072 -0.33462 0.51235 -3.57919
VAL_1082 -8.01614 0.93659 2.03395 -0.29786 0.14257 0.06207 2.40851 -2.55189 -0 -0 -1.33035 -0.02127 0 0 0 0 0 -0.00713 0.00123 0.04764 0 -0.28493 0 1.9342 -0.12132 0.56244 -4.50168
GLN_1083 -6.60414 0.45921 5.43334 -0.25259 0.02204 0.18591 1.95408 -2.93779 -0.01322 -0.11869 -1.41591 -0.44126 0 0 -0.44877 0 0 -0.04866 0.02216 0 2.78386 -0.25599 0 -0.18838 -0.2363 0.70645 -1.39467
HIS_D_1084 -3.97549 0.28858 3.77028 -0.35923 0.01005 0.42444 1.51665 -2.03275 -0 -0 -1.22185 -0.36175 0 0 0 0 0 -0.0235 0.02291 0 2.46283 -0.07301 0 -0.45461 -0.20916 0.59152 0.37591
TRP_1085 -7.4997 1.0575 3.78464 -1.06706 0.18629 0.38932 1.77668 -2.20719 -0.0228 -0.14745 -1.81981 -0.3434 0 0 -0.30816 0 0 0.03082 0.01092 0 1.92911 -0.01016 0 1.6906 0.13669 0.48002 -1.95313
VAL_1086 -7.38411 0.79272 2.53306 -0.2848 0.13864 0.06803 1.69094 -2.41972 -0.00269 -0.02883 0.58327 -0.49354 0 0 0 0 0 0.08247 0.00037 0.1734 0 -0.44023 0 1.9342 0.05622 1.16647 -1.83413
PRO_1087 -2.06037 0.432 1.37682 -0.06387 0 0.04097 0.47027 -0.66707 -0.0001 -0.00025 -0.06179 0.61741 0 0 0 0 0 0.22804 0.04256 0.07937 0 0.15888 0 -2.4119 0.50849 1.3422 0.03165
GLY_1088 -2.43874 0.29983 2.08444 -0.00051 0 0 0.73099 -1.08669 -0 -0 0.20447 -0.32952 0 0 0 0 0 -0.02307 0 0 0 0.76907 0 0.83697 1.23559 0.62394 2.90675
ALA_1089 -4.33856 0.69264 1.89823 -0.02236 0 0 1.19294 -1.52797 -0.0001 -0.00025 -1.49245 -0.43752 0 0 -0.88901 0 0 -0.00717 0 0 0 -0.38437 0 1.8394 0.96694 0.3443 -2.16531
ARG_1090 -4.12331 0.18601 4.05126 -0.87773 0.20279 0.61893 2.57161 -2.06522 -0.01322 -0.11869 -2.79914 0.01604 0 0 -0.44024 0 0 0.07563 0.00202 1.92539 0 -0.23197 0 -1.2888 0.20219 0.35909 -1.74737
LEU_1091 -5.6211 0.41577 0.54979 -0.49105 0.13197 0.09134 0.58269 -1.28642 -0 -0 -0.09658 0.24445 0 0 0 0 0 0.01519 0.01821 0.69441 0 -0.29344 0 0.18072 -0.27997 0.54689 -4.59714
VAL_1092 -5.64636 0.87831 1.90468 -0.30367 0.28608 0.06723 1.00345 -1.7205 -0 -0 -0.63541 -0.22196 0 0 0 0 0 0.02748 0.00879 0.17578 0 -0.51873 0 1.9342 -0.07009 0.61056 -2.22015
GLU_1093 -5.13532 0.40937 5.7008 -0.49989 0.13959 0.78278 3.3834 -2.43597 -0 -0 -2.9094 -1.53805 0 0 -0.97741 0 0 0.15278 0.07554 0 4.75564 -0.16651 0 -2.7348 0.22344 0.49431 -0.27971
GLU_1094 -3.64997 0.33657 2.41997 -0.26071 0.09041 0.44468 1.26198 -1.26558 -0 -0 -2.09393 -0.4737 0 0 -0.97741 0 0 -0.04975 0.02757 0 2.9358 0.26944 0 -2.7348 0.25211 0.49107 -2.97625
LEU_1095 -6.6134 1.30161 3.80379 -0.47083 0.18236 0.09675 2.52885 -2.13886 -0 -0 -2.17119 0.26791 0 0 0 0 0 1.06947 0.23474 0.64892 0 0.02716 0 0.18072 -0.02657 1.38108 0.30252
PRO_1096 -5.64971 1.01625 3.41993 -0.06657 0.00025 0.0482 1.74561 -1.60862 -0.00078 -0.00393 -0.48647 0.6071 0 0 0 0 0 2.75067 0.12741 0.02539 0 -0.56458 0 -2.4119 1.08346 16.6785 16.7102
HIS_D_1097 -7.80673 0.7223 6.22848 -0.37099 0.01033 0.49211 2.79886 -3.22929 -0.01466 -0.12614 -2.263 -0.20493 0 0 -0.46136 0 0 0.29133 0.02356 0 1.7074 -0.5948 0 -0.45461 1.42239 16.4154 14.5856
GLU_1098 -6.36952 0.60205 5.26693 -0.3504 0.05879 0.62276 2.61134 -2.79715 -0.02034 -0.17776 -1.31103 -0.39538 0 0 0 0 0 2.06112 0.32529 0 3.02003 0.11168 0 -2.7348 1.01703 15.6887 17.2294
LEU_1099 -7.88937 0.53547 3.73805 -0.67231 0.47238 0.14358 2.49844 -2.72634 -0.00121 -0.00331 -1.28338 0.27977 0 0 0 0 0 0.02483 0.17904 2.52361 0 0.5594 0 0.18072 3.27571 15.8226 17.6577
VAL_1100 -7.42249 1.00635 3.63092 -0.2754 0.19815 0.05574 3.26416 -2.70614 -0 -0 -3.83561 -0.0488 0 0 0 0 0 -0.07633 0.00439 0.1383 0 -0.48021 0 1.9342 2.22658 1.20342 -1.18278
LEU_1101 -9.51827 0.90251 2.36231 -0.47677 0.18318 0.1222 3.13873 -2.66694 -0.00116 -0.00316 -2.80071 0.00693 0 0 0 0 0 0.0027 1.0606 1.46176 0 -0.06118 0 0.18072 -0.26991 0.38602 -5.99045
VAL_1102 -7.00235 0.95471 2.38424 -0.359 0.21943 0.08729 2.4704 -2.32308 -0 -0 -2.8993 -0.14048 0 0 0 0 0 -0.03773 0.02908 0.82158 0 -0.72923 0 1.9342 -0.19654 0.4426 -4.34417
LEU_1103 -8.12943 1.44126 1.14262 -0.48735 0.2924 0.09219 2.57296 -1.94409 -0 -0 -2.89531 0.14892 0 0 0 0 0 0.51963 0.00044 0.63842 0 -0.24069 0 0.18072 -0.2267 1.10231 -5.79168
PRO_1104 -3.39219 0.59785 1.98796 -0.14092 0.00046 0.10325 0.89747 -0.94999 -0 -0 -0.58621 0.17511 0 0 0 0 0 -0.01857 0.0234 0.26622 0 -1.11761 0 -2.4119 -0.42799 1.15868 -3.83499
TYR_1105 -4.88866 0.73319 1.33729 -1.05453 0.57503 0.71475 0.63301 -1.28995 -0.00377 -0.07363 -0.82761 -0.67226 0 0 0 0 0 0.00221 0.00448 0 3.00815 0.01146 0.01285 1.2797 0.35385 0.49659 0.35213
THR_1106 -1.97901 0.36667 1.46981 -0.11914 0.05764 0.08998 0.60252 -0.97434 -0 -0 0.68413 -0.62899 0 0 0 0 0 0.01174 8e-05 0.36792 0 -0.20461 2.29804 -1.0874 0.59962 0.28152 1.83619
GLY_1107 -0.75009 0.0362 1.07346 -5e-05 0 0 0.1453 -0.52095 -0 -0 -0.01614 -0.41689 0 0 0 0 0 -0.17722 0 0 0 -1.41904 0 0.83697 -0.6508 0.26418 -1.59506
ALA_1108 -2.56312 0.34803 1.2686 -0.0208 0 0 0.77996 -1.14177 -0 -0 0.30122 -0.15753 0 0 0 0 0 -0.00197 0 0 0 -0.03708 0 1.8394 -0.69882 9.66648 9.58259
HIS_1109 -1.99788 0.16931 2.09988 -0.43504 0.01141 0.52254 0.66069 -1.04617 -0 -0 1.39431 -0.68595 0 0 0 0 0 3.43768 0.00521 0 1.5513 -0.37933 0 -0.45461 0.18915 28.1272 33.1697
ASP_1110 -3.99875 0.3679 4.04963 -0.15082 0.07216 0.45789 2.17806 -2.12728 -0.02432 -0.13924 -2.49369 -3.29481 0 0 0 0 0 0.05989 0.28255 0 2.70038 -0.2527 0 -2.3716 0.56608 19.8651 15.7465
GLY_1111 -2.36475 0.28589 3.21813 -4e-05 0 0 1.96167 -1.53641 -0.00044 -0.00739 -1.647 -0.39312 0 0 0 0 0 -0.12392 0 0 0 0.09828 0 0.83697 0.89294 1.29634 2.51715
SER_1112 -5.12084 0.67737 4.26938 -0.02893 0.0326 0.03029 1.52533 -2.22344 -0 -0 -1.64771 -0.26234 0 0 -0.30816 0 0 -0.0513 0.11662 0.87355 0 -0.29788 0.92027 -0.77834 0.31142 0.56698 -1.39513
PHE_1113 -9.58131 0.86252 3.34088 -0.56653 0.17239 0.26586 3.17906 -2.96699 -0 -0 -1.49802 0.08361 0 0 0 0 0 0.0953 0.00282 0 3.41873 -0.18512 0 1.0402 -0.15049 0.887 -1.60007
ALA_1114 -5.28881 0.32266 4.4742 -0.02159 0 0 2.50246 -2.78689 -0 -0 -2.24924 -0.3717 0 0 0 0 0 -0.02132 0 0 0 -0.23875 0 1.8394 -0.00495 0.48741 -1.35713
THR_1115 -6.59965 0.48033 6.2218 -0.20699 0.16239 0.07542 2.81366 -3.13079 -0.02432 -0.13924 -2.68294 -0.1157 0 0 0 0 0 0.05602 0.04251 0.08013 0 -0.02059 2.24382 -1.0874 -0.17109 0.30313 -1.69949
LEU_1116 -10.9662 1.24006 4.01122 -0.73027 0.34737 0.30917 2.99465 -3.36242 -0 -0 -2.20137 0.13147 0 0 0 0 0 0.00616 0.20535 0.85629 0 -0.20755 0 0.18072 0.03002 0.39225 -6.76305
PHE_1117 -11.5422 0.98986 4.57788 -0.59187 0.3524 0.33002 3.27553 -3.53442 -0 -0 -1.3726 -0.34967 0 0 0 0 0 0.10084 0.61964 0 3.11021 -0.03193 0 1.0402 -0.12594 0.65198 -2.50005
ARG_1118 -6.76239 0.48064 7.44525 -0.74154 0.09752 0.46976 2.97171 -3.60894 -0.00044 -0.00739 -3.67563 0.35199 0 0 0 0 0 0.01402 0.02014 1.44618 0 -0.07621 0 -1.2888 -0.28145 0.6374 -2.50818
GLU_1119 -7.19879 0.38286 7.72171 -0.3824 0.03876 0.70492 3.89338 -3.4183 -0.01719 -0.10618 -4.56888 -0.51273 0 0 0 -1.1086 0 -0.00225 0.3561 0 3.51204 -0.26825 0 -2.7348 -0.4481 0.33125 -3.82547
LEU_1120 -9.38035 1.21958 2.93837 -0.50372 0.29397 0.11785 2.51166 -2.7171 -0 -0 -1.44171 0.25457 0 0 0 0 0 0.03904 0.03771 0.33407 0 -0.29067 0 0.18072 -0.42742 0.43428 -6.39916
ASP_1121 -5.42376 0.27989 7.25986 -0.10723 0.00511 0.31985 3.04913 -3.23069 -0.00867 -0.03011 -2.80061 -0.39123 0 0 0 0 0 -0.03229 0.00662 0 1.84949 0.15204 0 -2.3716 -0.25836 0.53999 -1.19256
THR_1122 -3.44402 0.12607 4.20182 -0.20698 0.15062 0.07562 1.95708 -1.85856 -0 -0 -2.19793 -0.08274 0 0 0 0 0 0.0719 0.00039 0.14444 0 -0.00575 2.29321 -1.0874 -0.05451 0.40934 0.4926
ARG_1123 -7.38419 0.32534 8.08025 -0.65263 0.1203 0.40585 4.05729 -3.45645 -0.01061 -0.10481 -5.57285 -0.02684 0 0 0 -1.93639 0 -0.07093 0.21001 2.15391 0 -0.02587 0 -1.2888 -0.02886 0.64447 -4.56182
LEU_1124 -8.27802 0.67632 5.10682 -0.47449 0.14776 0.11048 3.42461 -3.29879 -0 -0 -2.16711 0.19635 0 0 0 0 0 0.00286 0.01134 0.29589 0 -0.27408 0 0.18072 -0.25513 0.81192 -3.78256
ALA_1125 -2.21548 0.21434 2.77781 -0.01995 0 0 0.81348 -1.41841 -0.00249 -0.0455 -0.67425 -0.33888 0 0 0 0 0 -0.01139 0 0 0 0.03577 0 1.8394 -0.13113 0.45758 1.28091
GLU_1126 -5.18191 0.26249 5.73351 -0.23277 0.03628 0.33739 1.86651 -2.34547 -0.01061 -0.10481 -1.88963 -0.61667 0 0 0 -0.82778 0 -0.05282 0.01465 0 3.0187 -0.28722 0 -2.7348 -0.26408 0.32835 -2.95068
LEU_1127 -7.72023 0.86324 3.06309 -0.49091 0.16562 0.14674 1.34356 -2.30328 -0.02115 -0.14531 -1.38622 0.07981 0 0 0 0 0 -0.07749 0.10026 0.08933 0 -0.12767 0 0.18072 -0.59547 0.43527 -6.40009
ARG_1128 -9.71471 1.13018 8.98009 -1.26455 0.69613 0.89639 3.3257 -4.49849 -0.02389 -0.19644 -4.28795 -0.11578 0 0 -0.50584 0 0 0.02156 0.82207 3.7511 0 -0.1946 0 -1.2888 -0.28557 0.8058 -1.94762
LEU_1129 -9.91264 2.27394 4.39799 -0.51416 0.25691 0.1247 3.18945 -3.27324 -0 -0 -1.07102 0.16467 0 0 -0.52512 0 0 -0.01847 0.08749 0.44961 0 -0.23106 0 0.18072 0.13405 1.33335 -2.95283
THR_1130 -3.53051 0.21767 2.62155 -0.14191 0.11051 0.09986 1.24986 -1.46621 -0.0053 -0.04803 -1.38345 -0.54999 0 0 -0.52512 -0.72442 0 0.26234 0.14939 0.54214 0 1.19054 4.41195 -1.0874 1.74439 1.31207 4.44993
GLY_1131 -3.46921 0.41048 2.7955 -0.00064 0 0 1.64106 -1.64978 -0.01493 -0.11199 -0.95626 -0.25812 0 0 0 0 0 -0.02172 0 0 0 -1.44864 0 0.83697 2.31206 0.86169 0.92648
TYR_1132 -10.4086 1.37635 3.1682 -0.7846 0.03832 0.08038 3.04904 -2.7085 -0.01181 -0.12014 -2.37538 -0.42071 0 0 -0.77683 0 0 0.06082 0.45158 0 2.47206 -0.1577 0.03359 1.2797 0.77742 0.83284 -4.14398
GLY_1133 -3.89855 0.26642 2.91991 -0.00092 0 0 2.2332 -1.78166 -0 -0 -2.24225 -0.32744 0 0 0 0 0 -0.05502 0 0 0 0.52987 0 0.83697 0.75197 0.70373 -0.06378
ILE_1134 -8.67417 0.84791 1.86218 -0.65335 0.34831 0.15423 2.47994 -2.20412 -0 -0 -2.95923 -0.10099 0 0 0 0 0 -0.03166 0.26505 2.463 0 -0.51157 0 0.73287 0.56869 0.59727 -4.81563
SER_1135 -4.20209 0.48797 4.22034 -0.03333 0 0.07592 2.63998 -2.10399 -0.00525 -0.03457 -2.35387 -0.25006 0 0 0 0 0 0.04102 0.0007 0.13275 0 -0.46238 0.60027 -0.77834 -0.22588 0.86357 -1.38725
ASP_1136 -4.32518 0.15858 6.02661 -0.10401 0.00366 0.30128 2.39113 -2.51814 -0.00011 -0.00137 -3.60981 -1.09288 0 0 -0.87825 0 0 -0.03381 0.00026 0 2.38805 -0.33058 0 -2.3716 -0.26539 0.61644 -3.64514
THR_1137 -5.79308 0.53929 5.11956 -0.1794 0.09502 0.06388 3.16279 -2.42625 -0.01049 -0.11389 -3.82002 -0.14425 0 0 -2.03822 0 0 -0.0596 0.08183 0.04941 0 0.05945 2.83321 -1.0874 -0.28543 0.39713 -3.55646
SER_1138 -3.38997 0.12621 3.69735 -0.02501 0 0.06014 2.19577 -1.79519 -0 -0 -2.06024 -0.7371 0 0 0 0 0 0.00597 0.03801 0.42838 0 -0.18455 0.61142 -0.77834 0.09883 0.30099 -1.40733
LEU_1139 -7.89568 0.94452 2.86056 -0.54426 0.14769 0.1504 1.96043 -2.20011 -0 -0 -1.71574 0.05753 0 0 0 0 0 -0.08611 0.41611 3.26014 0 -0.25939 0 0.18072 0.06981 0.70552 -1.94788
GLU_1140 -4.27497 0.27249 4.69844 -0.21283 0.02024 0.27387 1.5117 -1.98717 -0.0002 -0.00355 -1.88867 -0.53697 0 0 0 0 0 0.02694 0.12486 0 3.01795 -0.26863 0 -2.7348 -0.46993 0.75887 -1.67236
GLU_1141 -5.54943 0.41131 6.01007 -0.43807 0.06585 0.83437 2.25156 -2.64105 -0 -0 -2.7377 -0.53084 0 0 0 -0.60132 0 0.01509 0.3682 0 3.35872 -0.28213 0 -2.7348 -0.46216 0.31118 -2.35114
ILE_1142 -8.09139 0.61591 3.92148 -0.49355 0.34088 0.09688 2.61728 -2.80275 -0 -0 -1.52004 0.1073 0 0 0 0 0 -0.06542 0.02336 0.46634 0 -0.4644 0 0.73287 -0.0886 0.36277 -4.24107
PHE_1143 -10.7104 1.4132 3.25501 -1.00617 0.17668 0.36936 2.73905 -3.10324 -0.00015 -0.0014 -2.24641 0.04184 0 0 0 0 0 0.01741 1e-05 0 1.83353 -0.50437 0 1.0402 0.13351 0.46634 -6.08596
LEU_1144 -6.53632 0.4115 5.33958 -0.66923 0.21278 0.24582 2.22925 -2.97245 -0.00732 -0.05251 -1.6223 0.06647 0 0 0 0 0 -0.02289 0.03072 0.9924 0 -0.26355 0 0.18072 -0.07029 0.5352 -1.97239
LYS_1145 -6.51618 0.46509 7.59626 -0.35038 0.03497 0.16605 2.71539 -3.30374 -0 -0 -2.94492 0.33877 0 0 0 0 0 -0.04284 0.03124 2.51605 0 0.01368 0 -1.5107 -0.32685 0.52133 -0.59678
VAL_1146 -8.45306 1.49649 3.47926 -0.26556 0.16419 0.04292 2.92716 -2.90296 -0 -0 -2.96621 0.34569 0 0 0 0 0 -0.05162 0.01675 0.96669 0 -0.14346 0 1.9342 -0.2605 0.87251 -2.7975
VAL_1147 -7.39028 0.77418 2.2879 -0.25269 0.09833 0.03964 2.59814 -2.58599 -0 -0 -2.51035 0.2942 0 0 0 0 0 0.01636 0.00019 0.85071 0 -0.0207 0 1.9342 -0.16189 1.11466 -2.9134
GLU_1148 -4.78814 0.25703 6.02157 -0.20029 0.02623 0.27361 2.81246 -2.75454 -0.00015 -0.0014 -3.46693 -0.52839 0 0 0 -1.05606 0 -0.03385 0.00634 0 3.19908 -0.13026 0 -2.7348 -0.07111 0.6491 -2.52052
GLU_1149 -5.72605 0.48201 6.57882 -0.21139 0.0272 0.29849 2.18218 -3.03068 -0.02001 -0.10864 -2.57222 -0.59122 0 0 0 -0.23715 0 -0.06026 0.07884 0 3.02298 -0.34208 0 -2.7348 -0.31339 0.23417 -3.04318
CYS_1150 -5.19438 0.77254 2.87128 -0.06102 0.02338 0.02326 1.35953 -1.66786 -0 -0 -1.75282 -0.19931 0 0 0 0 0 -0.08168 0.08722 0.30449 0 0.33324 0 3.6196 -0.50161 0.29354 0.22941
ALA_1151 -3.04556 0.49542 2.57052 -0.02839 0.01818 0 1.1402 -1.66411 -0 -0 -0.42447 -0.60752 0 0 0 0 0 -0.06161 0 0 0 0.26096 0 1.8394 0.04245 0.31367 0.84913
ALA_1152 -4.50677 1.10081 2.44825 -0.02464 9e-05 0 1.49135 -2.03334 -0 -0 -1.14685 -0.31505 0 0 0 0 0 -0.00825 0 0 0 -0.35232 0 1.8394 -0.16001 0.71886 -0.94847
ASP_1153 -2.87418 0.42094 3.38652 -0.10807 0.00711 0.29298 0.83038 -1.5632 -0 -0 -0.87691 -0.56658 0 0 0 -0.24421 0 -0.06781 0.03232 0 2.30826 -0.16195 0 -2.3716 -0.41565 0.79866 -1.17298
THR_1154 -3.59131 0.31032 3.22128 -0.17555 0.07991 0.06252 1.52701 -1.64322 -0.0215 -0.13607 -0.31266 0.16996 0 0 0 0 0 -0.02558 0.00481 0.04825 0 0.043 2.30345 -1.0874 -0.2512 0.41685 0.94286
ASP_1155 -3.15781 0.33728 3.44929 -0.10157 0.01383 0.28633 0.73597 -1.59484 -0.02011 -0.15822 -0.78063 -0.16061 0 0 0 0 0 0.00027 0.01855 0 1.98915 0.05261 0 -2.3716 -0.32278 0.28046 -1.50442
MET_1156 -5.42536 0.47826 2.87692 -0.41238 0.116 0.22016 1.01969 -1.54938 -0 -0 0.01682 -0.44616 0 0 0 0 0 0.00143 0.02385 2.46167 0 -0.09152 0 0.60916 -0.09202 0.15333 -0.03953
GLU_1157 -1.70518 0.08161 2.25558 -0.54924 0.21942 1.5014 0.35552 -0.91267 -0.00477 -0.02949 -0.68152 -3.08704 0 0 0 0 0 -0.0321 0.00265 0 3.37158 -0.20881 0 -2.7348 -0.27449 0.26751 -2.16484
ASP_1158 -3.98001 0.44203 5.26508 -0.15245 0.00507 0.45731 2.39655 -2.19207 -0 -0 -1.97801 -1.00502 0 0 -0.88051 -0.44249 0 0.00592 0.04634 0 3.3048 0.05716 0 -2.3716 -0.58253 0.27584 -1.32858
GLY_1159 -1.11877 0.03569 1.90785 -5e-05 0 0 0.34421 -0.85408 -0.01364 -0.15373 -0.09015 -0.39071 0 0 0 0 0 -0.04253 0 0 0 0.28822 0 0.83697 -0.26384 0.21424 0.69968
SER_1160 -2.606 0.33004 3.18984 -0.03116 3e-05 0.02047 1.62657 -1.47506 -0 -0 -2.48558 0.07216 0 0 -0.88051 -0.44249 0 -0.003 0.0196 0.8762 0 -0.24736 1.74647 -0.77834 -0.30452 0.31192 -1.06074
CYS_1161 -2.82477 0.1563 1.30281 -0.07899 8e-05 0.05976 0.66556 -0.67836 -0.01364 -0.15373 0.7643 -0.65431 0 0 0 0 0 -0.00304 0.00234 0.24023 0 -0.36781 0 3.6196 -0.44078 0.24997 1.84552
GLY_1162 -1.01388 0.04063 1.13945 -7e-05 0 0 0.23699 -0.53165 -0.01526 -0.10593 0.3267 -0.37101 0 0 0 0 0 -0.02881 0 0 0 0.40664 0 0.83697 -0.00147 0.12335 1.04264
GLN_1163 -6.48832 0.69217 4.43078 -0.2702 0.0268 0.19509 2.18536 -2.09938 -0.00112 -0.01582 -3.05176 -0.2599 0 0 0 -0.89417 0 -0.03926 0.02754 0 3.24448 0.11589 0 -0.18838 -0.12075 0.29107 -2.21987
HIS_1164 -7.17177 0.3881 5.07502 -0.385 0.0182 0.46024 2.30942 -2.80454 -0.00482 -0.04991 -1.51482 -0.43321 0 0 0 -0.70115 0 0.1959 0.03162 0 2.12098 -0.16123 0 -0.45461 0.09752 0.56974 -2.41433
LEU_1165 -3.99721 0.52913 2.082 -0.50379 0.23989 0.12631 1.12785 -1.36283 -0 -0 -1.20185 0.27527 0 0 0 0 0 -0.04989 0.02201 0.27628 0 -0.30564 0 0.18072 0.14505 0.57882 -1.83788
CYS_1166 -2.57904 0.26952 1.89049 -0.04936 0.00834 0.02148 0.37845 -0.96496 -0.00112 -0.01582 -0.63066 -0.32069 0 0 0 0 0 -0.06787 0.01947 0.46557 0 0.2009 0 3.6196 -0.46427 0.43127 2.2113
THR_1167 -5.34607 0.80032 4.42018 -0.16661 0.04644 0.13568 2.76059 -2.35969 -0 -0 -1.55907 -1.6115 0 0 0 -0.58101 0 0.146 0.00274 0.42727 0 0.21393 2.34713 -1.0874 0.89843 0.61602 0.10338
GLY_1168 -1.85403 0.1047 2.17019 -4e-05 0 0 0.54833 -1.12399 -0 -0 0.39811 -0.41105 0 0 0 0 0 -0.08666 0 0 0 0.22786 0 0.83697 1.55143 0.59143 2.95324
ILE_1169 -1.58011 0.29113 1.83848 -0.50167 0.38389 0.10391 0.53406 -0.88698 -0 -0 0.3826 -0.14336 0 0 0 0 0 -0.00141 0.00935 0.68721 0 -0.33341 0 0.73287 0.33873 0.48988 2.34517
ALA_1170 -4.07196 0.34586 2.14423 -0.02439 1e-05 0 1.509 -1.66036 -0 -0 -0.1808 -0.24366 0 0 0 0 0 0.00262 0 0 0 -0.07278 0 1.8394 -0.32367 0.73261 -0.00391
GLY_1171 -2.12119 0.32821 2.19808 -0.00025 0 0 0.61982 -1.18186 -0.00482 -0.04991 0.19641 -0.27009 0 0 0 0 0 -0.08747 0 0 0 0.93504 0 0.83697 -0.15156 0.66408 1.91147
LEU_1172 -5.92416 0.54989 2.8405 -0.50686 0.2466 0.1194 1.13038 -1.98378 -0.01526 -0.10593 -0.41697 0.22753 0 0 0 0 0 -0.04925 0.04866 0.34234 0 -0.28125 0 0.18072 -0.02767 0.56586 -3.05924
ASP_1173 -3.01995 0.27932 3.73062 -0.11033 0.00492 0.32525 1.24678 -1.72851 -5e-05 -0.00014 -2.03212 -0.24142 0 0 0 -0.89417 0 0.01695 0.02621 0 2.42905 0.32819 0 -2.3716 -0.02147 0.43243 -1.60005
VAL_1174 -3.77466 0.49163 0.39899 -0.25744 0.14517 0.04872 0.25427 -1.1215 -0 -0 -0.35199 0.07021 0 0 0 0 0 -0.07186 0.01095 0.16176 0 -0.47417 0 1.9342 -0.06985 0.38876 -2.21682
THR_1175 -3.98227 0.25539 2.36161 -0.1892 0.1085 0.06891 1.14372 -1.61384 -5e-05 -0.00014 -0.86491 -1.19679 0 0 0 0 0 -0.00401 0.01006 0.24658 0 -0.07309 2.29188 -1.0874 0.20386 0.41119 -1.91
LEU_1176 -5.09024 0.7121 1.90141 -0.49867 0.24426 0.13417 1.04738 -1.35937 -0 -0 -1.59308 0.02706 0 0 -0.81507 0 0 0.00132 0.06143 1.072 0 -0.20263 0 0.18072 0.59093 0.75294 -2.83335
ARG_1177 -4.14012 0.61778 3.34878 -0.57943 0.11694 0.29627 0.68889 -1.65943 -0.01268 -0.05613 -0.63436 0.2102 0 0 0 -0.23715 0 0.00231 0.06581 2.09115 0 -0.19497 0 -1.2888 0.08127 0.88468 -0.39901
LEU_1178 -4.73517 0.49055 1.68351 -0.49081 0.24759 0.09388 1.26227 -1.34034 -0 -0 0.60013 0.29863 0 0 0 0 0 -0.01307 0.06316 0.39494 0 -0.31064 0 0.18072 -0.30354 0.38255 -1.49564
LYS_1179 -1.17418 0.05017 1.1907 -0.32763 0.05014 0.18628 0.14723 -0.5165 -0 -0 0.23148 -0.22362 0 0 0 0 0 -0.05326 0.0017 1.78381 0 -0.06226 0 -1.5107 -0.43447 0.18323 -0.47787
MET_1180 -6.26587 0.6818 2.02952 -0.56445 0.23636 0.11847 1.07274 -1.35622 -0 -0 0.08323 -0.01763 0 0 0 0 0 0.20174 0.16302 2.81448 0 0.10174 0 0.60916 -0.48652 0.90394 0.3255
PRO_1181 -2.74541 0.72644 2.17392 -0.14287 0.00558 0.10529 1.1086 -0.93247 -0 -0 -1.04372 0.12474 0 0 0 0 0 -0.08359 0.01791 0.15747 0 -0.99015 0 -2.4119 -0.40428 1.83229 -2.50216
PRO_1182 -1.83728 0.22762 1.08787 -0.16895 0.05702 0.11271 0.18279 -0.43341 -0 -0 0.19598 0.1626 0 0 0 0 0 0.00586 0.00414 0.21273 0 -1.0324 0 -2.4119 0.46133 1.21758 -1.9557
GLN_1183 -4.27805 0.64878 3.80609 -0.29209 0.04179 0.25995 2.00342 -1.97435 -0 -0 -2.33026 -0.97719 0 0 0 0 0 0.0288 0.05696 0 3.08037 -0.00628 0 -0.18838 2.05301 0.3429 2.27546
GLU_1184 -4.80799 0.29573 4.32403 -0.45568 0.25696 1.44292 1.89303 -2.23719 -0.05725 -0.32149 -1.37593 -3.05922 0 0 0 0 0 -0.08449 0.02788 0 3.89976 -0.33382 0 -2.7348 1.10068 0.25472 -1.97216
THR_1185 -5.84421 0.63085 4.57891 -0.13159 0.0562 0.06641 1.33577 -2.65297 -0.02821 -0.15694 0.00161 -0.90625 0 0 0 0 0 0.01202 0.07971 0.07081 0 -0.03512 2.287 -1.0874 -0.51165 0.31547 -1.91958
ALA_1186 -2.99743 0.307 2.64142 -0.02729 0.00513 0 1.20383 -1.53703 -0 -0 -1.02025 -0.42963 0 0 0 0 0 -0.04576 0 0 0 0.14604 0 1.8394 -0.41836 0.281 -0.05194
LEU_1187 -6.99692 0.60855 3.45009 -0.48386 0.18542 0.11866 1.8528 -2.25238 -0 -0 -0.33588 0.22445 0 0 0 0 0 -0.04745 0.00559 0.3653 0 -0.27998 0 0.18072 -0.3358 0.41351 -3.32721
GLU_1188 -4.24609 0.35562 5.25353 -0.42495 0.09756 0.86084 2.42 -2.40403 -0.02931 -0.17322 -1.53071 -0.96645 0 0 -0.83269 0 0 -0.05604 0.01681 0 3.64963 0.07287 0 -2.7348 -0.02947 0.4243 -0.27661
ASN_1189 -7.08181 0.73764 5.93371 -0.34101 0.05647 0.60507 2.82771 -2.85385 -0 -0 -1.79444 -0.85736 0 0 -0.84568 -1.28216 0 -0.01115 0.00186 0 2.66823 -0.38187 0 -0.93687 -0.33929 0.84013 -3.05467
GLY_1190 -1.45008 0.05912 1.79286 -5e-05 0 0 0.45194 -0.8222 -0 -0 -0.07386 -0.3811 0 0 0 0 0 -0.16622 0 0 0 -1.45255 0 0.83697 -0.91765 0.90631 -1.21652
GLU_1191 -4.19901 0.51137 5.15034 -0.38473 0.13015 0.73405 1.85123 -2.17947 -0.00944 -0.07464 -1.67177 -0.68864 0 0 -0.84568 0 0 0.15003 0.01944 0 3.12141 -0.01144 0 -2.7348 -0.59604 0.95537 -0.77227
PRO_1192 -2.23889 0.62408 2.2281 -0.13052 0.0014 0.09661 0.72838 -0.92882 -0 -0 -0.81395 0.19826 0 0 0 0 0 0.18025 0.02128 0.10383 0 -0.95065 0 -2.4119 -0.3708 1.19863 -2.4647
ALA_1193 -2.65064 0.12986 2.43068 -0.02849 0.02044 0 1.60751 -1.38533 -0 -0 -1.63807 -0.59605 0 0 -0.49772 0 0 0.26288 0 0 0 0.17903 0 1.8394 0.23146 0.70674 0.6117
GLY_1194 -4.79672 0.43937 4.96785 -9e-05 0 0 2.69299 -2.66047 -0.02212 -0.15523 -3.24159 -0.35766 0 0 0 0 0 -0.15045 0 0 0 0.61756 0 0.83697 0.97027 0.42588 -0.43345
SER_1195 -4.98099 0.49313 5.35126 -0.02963 0 0.06888 1.59446 -2.53799 -0.03156 -0.22986 -1.18527 -0.3942 0 0 0 0 0 0.05258 0.00304 0.07572 0 -0.52741 0.6 -0.77834 0.33374 0.26685 -1.85561
ALA_1196 -3.6444 0.63101 4.60803 -0.02615 0.00127 0 2.91381 -2.26178 -0.00049 -0.00149 -2.20533 -0.26863 0 0 -0.83269 0 0 -0.0871 0 0 0 0.00484 0 1.8394 -0.15593 0.9203 1.43468
PRO_1197 -3.51003 0.65275 3.19497 -0.06942 0 0.04355 1.76617 -1.37644 -0 -0 -0.49632 0.62543 0 0 0 0 0 -0.12597 0.02418 0.17012 0 -0.57656 0 -2.4119 0.12157 1.03092 -0.93698
GLU_1198 -3.03737 0.26774 3.18683 -0.43708 0.15043 1.34967 1.43883 -1.53819 -0.00447 -0.04339 -1.37942 -3.11428 0 0 -0.46403 0 0 -0.21921 0.06072 0 3.56207 -0.21227 0 -2.7348 0.28896 0.48013 -2.39911
THR_1199 -2.94632 0.40526 3.53488 -0.12321 0.09316 0.06833 1.74592 -1.70692 -0.01587 -0.1884 -1.55458 -0.87665 0 0 0 0 0 -0.05914 0.08165 0.1398 0 -0.62266 2.25059 -1.0874 -0.04288 0.51303 -0.39142
ASP_1200 -3.13365 0.05465 4.44126 -0.23349 0.03095 0.7682 1.84512 -1.98329 -0.03977 -0.26572 -2.5679 -0.63341 0 0 -0.49772 0 0 0.05912 0.03284 0 2.03196 -0.65574 0 -2.3716 -0.20619 0.49519 -2.82918
GLN_1201 -2.28617 0.12464 3.03469 -0.6468 0.10952 0.68554 1.04638 -1.39708 -0.00468 -0.04676 -1.1816 -0.38534 0 0 -0.46403 0 0 -0.04943 0.00015 0 2.65512 -0.15628 0 -0.18838 -0.1458 0.41963 1.12334
GLY_1202 -0.91009 0.04725 1.33123 -0.0003 0 0 0.11609 -0.62296 -0.03128 -0.17041 0.28628 -0.19518 0 0 0 0 0 -0.04139 0 0 0 -1.51181 0 0.83697 -0.12466 0.22045 -0.76981
SER_1203 -1.09516 0.06438 1.21267 -0.0262 0.00246 0.02553 0.18918 -0.50658 -0.00384 -0.0649 0.18144 0.10288 0 0 0 0 0 -0.04241 0.00141 0.54245 0 0.00413 0.60198 -0.77834 0.02245 0.2229 0.65644
GLY_1204 -1.52149 0.18444 2.12978 -0.00034 0 0 0.73835 -0.93976 -0.00468 -0.04676 -0.23071 -0.14358 0 0 -0.40718 0 0 -0.03119 0 0 0 -1.50065 0 0.83697 -0.12278 0.68082 -0.37875
PRO_1205 -3.63228 0.40713 3.0705 -0.0821 0 0.05853 0.95999 -1.16177 -0.00637 -0.0452 0.2453 0.73613 0 0 0 0 0 7.46517 0.04287 0.81267 0 2.07627 0 -2.4119 1.5631 10.3036 20.4016
ASP_1206 -4.3473 0.52333 5.4177 -0.29745 0.07629 1.07036 0.98466 -2.18055 -0.06037 -0.36682 -1.9136 -1.35803 0 0 0 -0.09826 0 0.02639 0.07224 0 2.7237 -0.37747 0 -2.3716 2.30762 10.2809 10.1117
ALA_1207 -3.71559 0.93592 1.42807 -0.01157 0 0 0.88235 -1.32896 -0.04889 -0.24119 -0.50019 -0.24454 0 0 0 0 0 0.03697 0 0 0 0.3753 0 1.8394 1.76146 0.65995 1.82849
VAL_1208 -3.22405 0.44819 2.44278 -0.27149 0.19083 0.05646 0.95079 -1.34911 -0 -0 0.83001 -0.25585 0 0 -0.765 0 0 0.29261 0.01397 0.03496 0 -0.27481 0 1.9342 1.88755 0.65744 3.59948
GLY_1209 -2.02866 0.27824 1.66216 -4e-05 0 0 0.42517 -0.84489 -0 -0 1.02339 -0.34576 0 0 0 0 0 -0.15238 0 0 0 0.39069 0 0.83697 0.85803 1.33487 3.4378
ARG_1210 -4.23194 0.35706 5.91606 -0.68127 0.24191 0.48039 2.12914 -2.55823 -0 -0 -2.53468 -0.05933 0 0 -0.765 -0.09826 0 0.03614 0.15029 2.49902 0 -0.19585 0 -1.2888 0.47142 1.17878 1.04685
VAL_1211 -6.46003 0.68834 2.26407 -0.27955 0.17601 0.05648 1.54206 -2.0629 -0 -0 -1.53255 0.29795 0 0 0 0 0 -0.10429 0.00934 0.1345 0 -0.21342 0 1.9342 0.02338 0.47056 -3.05585
GLN_1212 -3.71651 0.26585 2.74785 -0.47947 0.06496 0.42478 0.91935 -1.61262 -0.01573 -0.05919 -0.34146 -0.89246 0 0 0 0 0 0.00227 0.08876 0 2.73566 0.00569 0 -0.18838 -0.28941 0.25804 -0.08203
GLY_1213 -2.47998 0.39132 3.29308 -0.00033 0 0 1.91198 -1.62868 -0.01221 -0.07322 -2.04578 -0.19856 0 0 0 0 0 -0.05901 0 0 0 -1.51401 0 0.83697 0.03968 0.14069 -1.39806
TRP_1214 -4.62056 0.58378 3.27634 -1.42046 0.24203 0.52336 2.01302 -2.06224 -0 -0 -0.69965 -0.60806 0 0 0 0 0 -0.09424 0.00561 0 1.33518 0.00966 0 1.6906 -0.03865 0.15865 0.29437
ALA_1215 -4.90703 0.72952 3.06098 -0.02283 0 0 1.45673 -2.27188 -0.01011 -0.03124 -0.85685 -0.38162 0 0 0 0 0 -0.06541 0 0 0 -0.34309 0 1.8394 -0.40401 0.19136 -2.01606
LEU_1216 -9.65446 1.16652 6.49571 -0.70767 0.28138 0.29275 3.37345 -3.96112 -0 -0 -2.6602 0.11638 0 0 0 0 0 -0.0422 0.01935 0.91455 0 -0.22174 0 0.18072 -0.34353 0.31085 -4.43925
THR_1217 -5.64038 0.26715 5.12597 -0.11556 0.07162 0.05038 2.73835 -2.78866 -0.01745 -0.16611 -1.64794 -0.71459 0 0 0 0 0 0.1634 0.0119 0.85627 0 0.1178 2.2812 -1.0874 -0.06462 0.43725 -0.12141
ARG_1218 -5.43013 0.31563 5.78265 -0.88344 0.15033 0.5429 2.56195 -2.6719 -0.00028 -0.00411 -2.176 0.26418 0 0 0 0 0 0.01648 0.04595 2.73022 0 0.01873 0 -1.2888 -0.04846 0.31682 0.24271
GLN_1219 -8.46835 0.26413 7.7123 -0.41191 0.09276 0.24918 3.7618 -3.87151 -0.01472 -0.13932 -3.14881 -0.61439 0 0 -0.40193 0 0 -0.00432 0.02509 0 3.51003 -0.06315 0 -0.18838 -0.09933 0.29636 -1.51446
GLN_1220 -10.518 1.16258 7.65718 -0.303 0.0695 0.25189 4.17328 -4.26951 -0.01159 -0.12738 -4.4435 -0.50193 0 0 -1.23587 0 0 0.00883 0.10621 0 2.68915 -0.06651 0 -0.18838 -0.20819 0.5751 -5.18012
LEU_1221 -7.89226 0.57958 3.95652 -0.69011 0.25776 0.26455 2.58574 -2.82939 -0 -0 -2.3411 0.07173 0 0 0 0 0 -0.00421 0.00539 0.98997 0 -0.25825 0 0.18072 -0.23601 0.52772 -4.83164
GLN_1222 -5.49897 0.27866 5.97577 -0.26833 0.05433 0.21274 2.53346 -2.83632 -0.0143 -0.13156 -2.41724 -0.48249 0 0 0 0 0 0.05019 0.0715 0 2.71306 -0.06191 0 -0.18838 -0.23857 0.26917 0.02081
ALA_1223 -5.82498 0.3431 3.93092 -0.02148 0 0 2.8787 -2.63197 -0 -0 -2.29078 -0.3531 0 0 0 0 0 0.01521 0 0 0 -0.19013 0 1.8394 -0.26955 0.23381 -2.34084
LEU_1224 -8.47564 0.83015 4.25331 -0.49412 0.17324 0.11381 2.81131 -3.06004 -0 -0 -2.47536 0.23005 0 0 0 0 0 -0.0072 0.09528 0.46288 0 -0.25187 0 0.18072 -0.26882 0.35409 -5.5282
LEU_1225 -7.8433 0.64828 4.8377 -0.48863 0.2814 0.11389 2.92604 -3.00976 -0 -0 -2.65211 0.23 0 0 0 0 0 0.03163 0.05099 0.42364 0 -0.26089 0 0.18072 -0.22065 0.51811 -4.23295
LEU_1226 -6.40513 0.46355 4.83501 -0.68267 0.17902 0.26589 2.58388 -2.75029 -0 -0 -2.56518 0.06834 0 0 0 0 0 0.02497 0.04201 0.89377 0 -0.22109 0 0.18072 -0.17376 0.41475 -2.8462
LYS_1227 -9.05338 0.77768 7.69915 -0.54808 0.274 0.27418 3.54615 -3.67949 -0 -0 -2.64582 0.0235 0 0 0 -0.26133 0 -0.01031 0.04263 2.96035 0 0.05488 0 -1.5107 -0.11512 0.3136 -1.85812
ARG_1228 -10.7192 0.85756 9.58444 -0.94528 0.20854 0.64907 4.80818 -4.58255 -0.0084 -0.08757 -5.34716 0.42243 0 0 0 -2.50204 0 0.02122 0.70232 3.23322 0 -0.08707 0 -1.2888 -0.25348 0.48821 -4.84633
PHE_1229 -7.68894 0.67746 5.54558 -0.56602 0.04833 0.25131 2.81692 -3.12954 -0 -0 -3.03577 -0.05434 0 0 0 0 0 0.05627 0.03872 0 2.57947 0.03746 0 1.0402 -0.26004 0.54496 -1.09794
LEU_1230 -8.70376 0.79048 5.51601 -0.46488 0.16027 0.10466 2.78946 -3.28077 -0 -0 -2.52219 0.21517 0 0 0 0 0 -0.01556 0.04303 0.38705 0 -0.26542 0 0.18072 -0.20404 0.39314 -4.87664
LEU_1231 -8.1541 0.58496 3.92986 -0.45928 0.16507 0.10184 2.81906 -2.79715 -0 -0 -2.15459 0.20848 0 0 -0.65863 0 0 0.07483 0.0454 0.3919 0 -0.26324 0 0.18072 -0.28349 0.35076 -5.9176
ALA_1232 -5.24936 0.43123 3.98576 -0.02088 0 0 2.62369 -2.64285 -0 -0 -1.46917 -0.33411 0 0 0 0 0 -0.04138 0 0 0 -0.14734 0 1.8394 -0.26985 0.34043 -0.95443
ARG_1233 -5.39525 0.41968 5.32037 -0.4668 0.05916 0.24763 2.1312 -2.44554 -0.00494 -0.01665 -1.36754 0.36898 0 0 0 0 0 -0.06731 0.3707 2.04658 0 -0.17907 0 -1.2888 -0.39578 0.32747 -0.33591
ARG_1234 -6.54246 0.48432 6.51554 -0.78956 0.44471 0.50865 3.29847 -2.96785 -0.03705 -0.16257 -3.83416 -0.01679 0 0 -0.42806 -1.67839 0 -0.07086 0.12911 3.64763 0 -0.06313 0 -1.2888 -0.47955 0.60875 -2.72206
SER_1235 -4.21717 0.34661 5.24179 -0.04824 0.01395 0.08194 3.0673 -2.54954 -0 -0 -3.31137 0.02198 0 0 -0.65863 0 0 0.10551 0.00409 0.59017 0 -0.06395 1.76682 -0.77834 0.51576 0.63709 0.76577
ARG_1236 -4.30328 0.54743 4.69494 -0.79241 0.12162 0.52606 2.40104 -2.24471 -0.00494 -0.01665 -1.43188 0.36538 0 0 0 0 0 -0.04893 0.01979 1.53492 0 -0.1959 0 -1.2888 0.53797 0.35187 0.77352
ARG_1237 -5.61893 0.42426 4.61654 -0.54718 0.08736 0.3579 2.21868 -2.53453 -0 -0 -1.65605 -0.00512 0 0 -0.5134 0 0 0.03994 0.09544 2.8196 0 -0.19132 0 -1.2888 -0.453 0.4586 -1.69002
GLY_1238 -4.1234 0.73645 4.43403 -6e-05 0 0 2.71329 -2.39121 -0 -0 -2.13789 -0.41021 0 0 0 0 0 -0.05481 0 0 0 0.38323 0 0.83697 0.2385 0.47666 0.70155
LEU_1239 -6.99265 0.56927 4.71361 -0.47274 0.17289 0.10636 2.9575 -2.93472 -0 -3e-05 -2.44629 0.20803 0 0 0 0 0 -0.00204 0.01456 0.33345 0 -0.2682 0 0.18072 0.33629 0.65504 -2.86894
PHE_1240 -6.91845 0.93562 4.88491 -0.56554 0.01875 0.22402 3.02138 -2.94245 -0 -0 -3.33127 0.00392 0 0 0 0 0 -0.02046 0.12177 0 3.04448 -0.18794 0 1.0402 -0.17603 0.73515 -0.11193
ALA_1241 -5.5457 0.27605 2.64768 -0.02287 0 0 1.72279 -2.26449 -0 -0 -1.31043 -0.36548 0 0 0 0 0 -0.03848 0 0 0 -0.3739 0 1.8394 -0.32127 0.37047 -3.38622
GLN_1242 -7.9298 1.14807 5.77784 -0.62259 0.13564 0.6898 3.00246 -3.19404 -0.02519 -0.2919 -2.21912 -0.416 0 0 -0.13719 0 0 -0.04212 0.02471 0 3.01173 -0.09271 0 -0.18838 -0.22054 0.72489 -0.86445
ILE_1243 -8.23282 1.15352 2.73373 -0.55286 0.28459 0.16186 2.1802 -2.2047 -0.00312 -0.04318 -1.60132 -0.1127 0 0 0 0 0 0.07414 0.07147 0.60244 0 -0.031 0 0.73287 0.22373 1.1599 -3.40325
VAL_1244 -6.74413 0.72015 2.53088 -0.29185 0.19364 0.06755 2.43211 -2.12127 -0 -0 -1.67644 -0.42876 0 0 0 0 0 -0.00608 0.00666 0.29493 0 -0.48512 0 1.9342 0.20718 0.68794 -2.67842
LEU_1245 -7.05561 1.051 3.45012 -0.53746 0.21854 0.14028 2.1308 -2.43615 -0 -3e-05 -1.87166 0.02903 0 0 0 0 0 0.21927 0.09261 3.29667 0 -0.25467 0 0.18072 1.07227 1.45536 1.1811
PRO_1246 -8.01157 1.23136 3.78812 -0.06266 0 0.04027 1.70586 -2.08126 -0 -0 -1.41373 0.63098 0 0 0 0 0 0.15458 0.02831 0.08551 0 0.75454 0 -2.4119 1.63108 1.538 -2.39251
ALA_1247 -5.84808 0.71884 2.45907 -0.02296 0 0 2.12537 -2.31066 -0 -0 -1.55911 -0.36319 0 0 0 0 0 -0.03346 0 0 0 -0.27889 0 1.8394 0.39136 0.44371 -2.4386
LEU_1248 -5.75764 0.5022 4.74294 -0.47183 0.20879 0.10884 2.57263 -2.60591 -0 -0 -1.77369 0.21234 0 0 0 0 0 0.35947 0.02898 0.30363 0 -0.28905 0 0.18072 -0.41763 0.46617 -1.62903
PHE_1249 -9.10724 0.76056 4.23292 -0.91275 0.04152 0.29462 3.01035 -3.02003 -0 -0 -2.54066 -0.12557 0 0 0 0 0 0.11576 0.61426 0 1.91146 -0.45861 0 1.0402 -0.14336 0.45491 -3.83168
VAL_1250 -9.58119 1.29093 2.86155 -0.3071 0.22003 0.06587 2.82537 -3.14304 -0 -0 -2.01789 0.02016 0 0 0 0 0 -0.01329 0.01211 0.06442 0 -0.23749 0 1.9342 0.00588 0.52315 -5.47632
GLY_1251 -4.79745 0.56253 4.58179 -4e-05 0 0 2.6248 -2.60613 -0 -0 -2.20506 -0.42081 0 0 0 0 0 -0.10432 0 0 0 0.25044 0 0.83697 0.56182 0.35055 -0.36492
LEU_1252 -5.41035 0.49942 5.35693 -0.48456 0.20022 0.1112 2.69451 -2.75687 -0 -0 -2.61905 0.2278 0 0 0 0 0 -0.01416 0.04841 0.44905 0 -0.2495 0 0.18072 0.46886 0.20869 -1.08867
ALA_1253 -5.45178 0.32886 3.57255 -0.02135 0 0 2.57447 -2.49316 -0 -0 -2.33747 -0.37166 0 0 0 0 0 0.05402 0 0 0 -0.32421 0 1.8394 -0.39397 0.31268 -2.71159
LEU_1254 -8.85951 1.11011 3.71697 -0.7092 0.39844 0.18606 2.7794 -2.85724 -0 -0 -2.52654 0.29193 0 0 -0.71079 0 0 0.09738 0.0373 3.03098 0 -0.26766 0 0.18072 -0.4019 0.54586 -3.95769
VAL_1255 -5.61442 0.46985 4.4332 -0.31446 0.24572 0.0722 2.60207 -2.60857 -0 -0 -2.01433 -0.13969 0 0 0 0 0 -0.05927 0.00265 0.07519 0 -0.27264 0 1.9342 -0.19548 0.5129 -0.87087
PHE_1256 -8.30416 1.09469 3.79664 -0.55134 0.01579 0.20015 2.24669 -2.53814 -0.00603 -0.02712 -2.08599 -0.09622 0 0 0 0 0 -0.05995 0.30655 0 2.68153 0.10946 0 1.0402 -0.17883 0.32751 -2.02857
SER_1257 -4.1414 0.36928 4.00114 -0.04294 0.00078 0.06209 2.18059 -2.09027 -0 -0 -1.58375 -0.52017 0 0 -0.71079 0 0 -0.08493 0.38336 0.15478 0 -0.32742 1.97638 -0.77834 -0.40547 0.47252 -1.08457
LEU_1258 -4.92855 0.59592 3.35367 -0.5035 0.26694 0.13588 2.06168 -1.99456 -0.01991 -0.11252 -1.49831 0.08504 0 0 0 0 0 -0.03967 0.06317 0.16818 0 -0.18956 0 0.18072 -0.51322 0.52003 -2.36858
ILE_1259 -5.332 0.57986 2.74417 -0.50586 0.47149 0.13511 1.92907 -2.01447 -0.00603 -0.02712 -0.71825 -0.47589 0 0 0 0 0 0.02397 0.04062 0.4173 0 0.43197 0 0.73287 0.16387 0.67853 -0.73078
VAL_1260 -4.74416 0.63661 1.67139 -0.31044 0.20413 0.06329 0.79678 -1.58624 -0.01991 -0.11252 -0.84548 -0.43461 0 0 0 0 0 -0.00827 0.00328 0.11951 0 -0.36992 0 1.9342 0.23507 1.52656 -1.24073
PRO_1261 -3.91866 0.95357 1.32628 -0.20576 0.00503 0.14876 0.22381 -0.61215 -0 -0 -0.10952 -0.06334 0 0 0 0 0 0.03275 0.04155 0.57772 0 -0.80918 0 -2.4119 -0.28587 1.87946 -3.22744
PRO_1262 -1.67299 0.25007 1.41231 -0.20719 0.01083 0.15224 0.31145 -0.57479 -0 -0 -0.26568 -0.00977 0 0 0 0 0 0.15101 0.0033 0.32227 0 -0.77825 0 -2.4119 -0.26062 0.96953 -2.5982
PHE_1263 -5.49316 0.48955 1.96033 -0.83211 0.08113 0.06247 0.31131 -1.80084 -0 -0 0.1309 -0.47675 0 0 0 0 0 -0.03137 0.01346 0 2.17207 0.04901 0 1.0402 -0.36948 0.3941 -2.29919
GLY_1264 -1.8967 0.19656 1.45908 -0.00012 0 0 0.2328 -0.91437 -0 -0 -0.10091 -0.23477 0 0 0 0 0 -0.06776 0 0 0 -0.98536 0 0.83697 0.8169 0.26663 -0.39107
HIS_1265 -2.53817 0.11374 1.45593 -0.79064 0.01414 1.02975 0.34997 -0.91188 -0 -0 -0.05735 -0.02535 0 0 0 0 0 -0.00465 0.00235 0 1.63025 -0.34425 0 -0.45461 1.08787 0.17155 0.72868
TYR_1266 -8.33478 1.04206 2.67092 -0.61234 0.04161 0.29362 1.51283 -1.89592 -0 -0 -0.99256 -0.08009 0 0 -0.39728 0 0 0.06312 0.04113 0 1.93604 -0.33176 1e-05 1.2797 0.23271 0.7451 -2.78589
PRO_1267 -5.00879 0.60575 3.76699 -0.18771 0.00143 0.13116 1.35715 -1.54311 -0 -0 -0.96319 0.06224 0 0 -0.72879 0 0 0.00563 0.00204 0.34046 0 -0.79749 0 -2.4119 0.05158 1.08942 -4.22713
ALA_1268 -4.18369 0.44604 3.25465 -0.02507 0.00069 0 0.82715 -1.96741 -0 -0 0.52796 -0.34083 0 0 0 0 0 -0.06379 0 0 0 -0.42268 0 1.8394 -0.39671 0.98562 0.48133
LEU_1269 -7.59273 0.97536 3.18685 -0.74134 0.80821 0.29656 1.86091 -2.22911 -0.01352 -0.07689 -0.57006 -0.0451 0 0 0 0 0 0.1456 0.02918 1.61283 0 0.60429 0 0.18072 1.54103 1.31705 1.28981
ARG_1270 -5.59573 0.87415 3.74894 -0.50187 0.05124 0.26562 1.63879 -1.97777 -0 -0 -1.59329 0.5046 0 0 0 -0.56921 0 -0.03132 0.12156 2.001 0 0.0351 0 -1.2888 1.5363 1.12952 0.34882
LEU_1271 -9.21542 1.20061 2.64957 -0.58789 0.54408 0.1749 1.73502 -2.48834 -0.04566 -0.31224 -0.94795 0.18529 0 0 0 0 0 0.18402 0.07307 0.44322 0 0.02547 0 0.18072 0.01944 1.03328 -5.14882
SER_1272 -4.84943 1.02784 5.21665 -0.039 0.0045 0.07175 3.04107 -2.46732 -0 -0 -2.27809 -0.9438 0 0 -0.66771 0 0 -0.0596 0.16942 0.56368 0 0.541 0.65651 -0.77834 0.90608 1.66572 1.78092
PRO_1273 -6.52868 1.44724 4.01238 -0.09263 0.00027 0.0582 2.04951 -1.82033 -0 -0 -0.94083 0.66981 0 0 0 0 0 -0.10457 0.04983 0.56822 0 -0.57197 0 -2.4119 0.68526 1.38954 -1.54064
THR_1274 -3.87906 0.7151 3.85839 -0.12742 0.05018 0.06945 1.70664 -1.86681 -0 -0 -0.35451 -0.85745 0 0 -0.66771 0 0 0.18066 0.00726 0.0199 0 0.06546 2.28503 -1.0874 0.36597 0.67087 1.15456
MET_1275 -8.14236 1.38877 2.44702 -0.45202 0.12053 0.19662 1.32674 -1.80104 -0 -0 -1.00463 0.16006 0 0 0 0 0 -0.051 0.07766 2.15351 0 -0.14595 0 0.60916 0.14167 0.44267 -2.53259
TYR_1276 -9.12888 1.04851 3.95557 -0.62916 0.05692 0.29244 3.13923 -2.74265 -0.00073 -0.01763 -1.31576 0.03528 0 0 -0.48579 0 0 0.076 0.02874 0 2.12456 -0.14296 0.05245 1.2797 -0.2331 0.65798 -1.94929
GLY_1277 -1.16378 0.09179 1.78821 -0.00024 0 0 0.49952 -0.79336 -0 -0 0.12716 -0.15673 0 0 0 0 0 -0.07548 0 0 0 -0.98241 0 0.83697 0.06208 0.50751 0.74126
ALA_1278 -1.05146 0.08197 1.11744 -0.02445 1e-05 0 0.29612 -0.55484 -0 -0 -0.07817 -0.22046 0 0 0 0 0 -0.03003 0 0 0 -0.09106 0 1.8394 -0.32449 0.06661 1.02659
GLN_1279 -6.98885 0.43345 5.9395 -0.43531 0.21309 0.29361 2.61003 -2.73465 -0.00681 -0.08057 -4.08404 -0.72566 0 0 -0.54771 -0.44092 0 0.13187 0.63901 0 2.76919 0.28605 0 -0.18838 -0.13472 0.53899 -2.51283
VAL_1280 -7.02746 0.90871 3.12097 -0.37229 0.2825 0.08962 2.25171 -2.39699 -0.00553 -0.0705 -2.07351 -0.12728 0 0 0 0 0 -0.03523 9e-05 0.7825 0 -0.7659 0 1.9342 0.14433 0.78029 -2.57976
SER_1281 -5.2672 0.36758 4.87526 -0.02021 0 0.04861 2.78139 -2.50253 -0.0201 -0.18005 -2.91559 -0.67693 0 0 0 0 0 0.22182 0.00475 0.21375 0 -0.48696 0.61411 -0.77834 0.0602 0.5019 -3.15856
PHE_1282 -10.5086 1.37202 2.40711 -0.99535 0.18106 0.55179 2.52532 -2.59107 -0 -0 -2.00158 -0.22502 0 0 0 0 0 0.13132 0.01579 0 1.47755 -0.54958 0 1.0402 0.20651 0.80426 -6.15824
PHE_1283 -9.21752 1.13422 2.56379 -1.14998 0.16259 0.63873 2.42599 -2.6231 -0.0101 -0.07431 -2.82974 -0.19058 0 0 0 0 0 -0.01777 0.1909 0 1.62123 -0.57273 0 1.0402 -0.16081 0.80921 -6.25978
SER_1284 -5.37211 0.36448 4.73138 -0.0309 1e-05 0.0575 2.82722 -2.41458 -0.00551 -0.05738 -2.75155 -0.854 0 0 0 0 0 -0.03362 0.11171 0.13518 0 -0.1556 0.70409 -0.77834 0.07565 0.36634 -3.08003
GLU_1285 -5.37591 0.45646 4.28791 -0.36547 0.11088 0.56122 1.54441 -1.9763 -0.01401 -0.16669 -1.58773 -0.38495 0 0 -0.9369 0 0 0.10088 0.03312 0 3.22659 0.21379 0 -2.7348 0.54897 0.34026 -2.11827
ASP_1286 -4.80906 0.69414 5.44048 -0.1268 0.023 0.38422 2.29798 -2.34927 -0.0228 -0.20509 -3.32374 -1.33524 0 0 -0.52635 0 0 -0.0033 0.00026 0 3.92947 0.14676 0 -2.3716 0.26311 0.47858 -1.41526
ALA_1287 -3.34398 0.82586 3.61593 -0.02851 0.01917 0 1.91631 -1.82634 -0 -0 -2.3275 -0.62846 0 0 -0.52635 0 0 0.28829 0 0 0 0.20676 0 1.8394 0.60781 0.98209 1.62048
PRO_1288 -3.29683 0.6523 2.43074 -0.08927 0.00068 0.05561 0.5448 -1.02869 -0 -0 0.15327 0.67457 0 0 0 0 0 -0.17313 0.00237 0.62109 0 -0.5404 0 -2.4119 0.48335 0.89392 -1.02753
GLY_1289 -1.31233 0.29322 1.37917 -5e-05 0 0 0.53328 -0.63793 -0 -0 -0.18941 -0.40311 0 0 0 0 0 -0.10181 0 0 0 0.3085 0 0.83697 -0.21294 0.25532 0.74887
ASP_1290 -4.50424 0.69187 6.32126 -0.23543 0.10805 0.75571 4.12503 -2.71974 -0 -8e-05 -5.29195 -1.23997 0 0 -0.65782 0 0 -0.08354 0.007 0 2.23742 -0.63072 0 -2.3716 -0.28286 0.86896 -2.90264
PRO_1291 -3.32843 0.61192 3.151 -0.07375 0 0.04514 1.8337 -1.53246 -0 -0 -1.42258 0.61074 0 0 0 0 0 -0.22944 0.01521 0.25116 0 -0.74061 0 -2.4119 -0.1119 0.98762 -2.34458
GLY_1292 -3.01849 0.30101 4.00085 -5e-05 0 0 1.93764 -1.89608 -0 -0 -2.50901 -0.41884 0 0 -0.65782 0 0 -0.07282 0 0 0 0.26824 0 0.83697 0.67048 0.41147 -0.14645
ARG_1293 -9.40432 0.91459 9.45556 -0.72229 0.19519 0.50156 3.90139 -4.29805 -0.01692 -0.13552 -3.68644 0.12409 0 0 0 -0.54342 0 -0.01884 0.05694 1.89966 0 -0.14038 0 -1.2888 0.41762 0.56191 -2.22648
ALA_1294 -4.48655 0.30639 4.78523 -0.02128 0 0 2.42844 -2.56699 -0 -0 -1.8023 -0.36801 0 0 0 0 0 -0.02929 0 0 0 -0.19591 0 1.8394 -0.25468 0.51815 0.15261
ARG_1295 -6.41646 0.21842 6.97331 -1.09823 0.18489 0.82535 3.18969 -3.34149 -0.0092 -0.11084 -3.4276 0.17519 0 0 -0.81775 0 0 0.02817 0.24995 2.79177 0 -0.01982 0 -1.2888 -0.25215 0.40871 -1.73688
LEU_1296 -8.02009 0.53067 3.05709 -0.66013 0.11353 0.24607 2.42446 -2.74052 -0 -0 -1.7894 0.05309 0 0 0 0 0 0.0018 0.01358 0.91732 0 -0.23837 0 0.18072 -0.19497 0.48098 -5.62416
LEU_1297 -8.286 0.77414 4.60411 -0.71816 0.28773 0.32258 2.81817 -3.01796 -0.00178 -0.00564 -3.22345 0.0624 0 0 0 0 0 0.02382 0.00547 0.97861 0 -0.2649 0 0.18072 -0.20681 0.75693 -4.91003
GLU_1298 -5.66251 0.29481 6.85006 -0.20692 0.02843 0.29629 3.3623 -3.19963 -0.03743 -0.26089 -3.81482 -0.61811 0 0 0 0 0 0.00997 0.05956 0 3.03787 -0.19922 0 -2.7348 -0.36819 0.72589 -2.43735
ALA_1299 -5.88524 0.45955 4.4535 -0.021 0 0 3.20108 -2.90985 -0 -0 -2.3892 -0.34088 0 0 0 0 0 -0.02109 0 0 0 -0.1631 0 1.8394 -0.37357 0.53917 -1.61122
LEU_1300 -8.64292 1.51379 3.03823 -0.67598 0.09414 0.26211 2.30763 -2.78341 -0 -0 -1.12076 0.11094 0 0 0 0 0 0.06777 0.02286 0.82104 0 -0.21807 0 0.18072 -0.1547 0.94314 -4.23348
LEU_1301 -6.51807 0.5902 1.75851 -0.71063 0.25812 0.30657 1.1472 -1.77491 -0 -0 -1.27236 0.10556 0 0 0 0 0 0.12862 0.07799 1.01031 0 -0.21633 0 0.18072 0.06794 1.0967 -3.76386
GLN_1302 -3.27631 0.08788 3.32585 -0.26706 0.05716 0.22567 1.31488 -1.51673 -0.00178 -0.00564 -0.17585 -0.6501 0 0 0 0 0 -0.01337 0.01651 0 2.81404 -0.07208 0 -0.18838 0.49937 0.84788 3.02194
GLU_1303 -4.6596 0.2861 5.95701 -0.33085 0.06609 0.35312 2.606 -2.44771 -0.04143 -0.25301 -4.08982 -0.46183 0 0 -0.49984 -0.86251 0 0.16996 0.11125 0 3.1731 -0.00262 0 -2.7348 0.67956 0.69234 -2.28949
ALA_1304 -4.40192 0.85079 1.71014 -0.02487 0.0001 0 1.3272 -1.65961 -0.04879 -0.28367 -0.0089 -0.3759 0 0 0 0 0 0.04029 0 0 0 0.39252 0 1.8394 0.49383 0.556 0.40659
GLY_1305 -3.32492 0.23303 4.14182 -0.00078 0 0 1.44093 -2.1839 -0.00012 -0.00214 -0.17239 -0.19813 0 0 0 0 0 0.01537 0 0 0 -1.52469 0 0.83697 0.30074 0.77978 0.34156
LEU_1306 -6.46981 1.15401 2.5646 -0.47745 0.14881 0.11136 0.95314 -1.83196 -0.02736 -0.15421 -0.11659 0.25548 0 0 -0.09984 0 0 0.42138 0.05492 0.31347 0 -0.27572 0 0.18072 -0.08565 1.00354 -2.37715
GLU_1307 -6.17989 1.01872 7.60098 -0.31522 0.20453 0.50843 2.13934 -2.77079 -0.00515 -0.02346 -2.69468 -0.1831 0 0 0 -1.24468 0 0.07285 0.6271 0 2.62419 0.35317 0 -2.7348 0.24208 1.5537 0.79332
GLU_1308 -3.15453 0.49159 3.79039 -0.54248 0.3194 1.5336 0.65152 -1.37169 -0.04002 -0.25497 -1.28423 -2.85142 0 0 0 0 0 0.15736 0.02562 0 3.28051 -0.20343 0 -2.7348 6.15426 3.3877 7.35439
PRO_1309 -3.75639 1.39393 3.07863 -0.15078 0.00039 0.1067 0.8111 -1.09854 -0 -0 -0.11785 0.20225 0 0 0 0 0 0.31473 0.00491 0.18928 0 -1.21777 0 -2.4119 5.65804 3.34475 6.35148
PRO_1310 -2.24757 0.315 1.5604 -0.11816 0.01004 0.08588 0.11103 -0.69887 -0 -0 0.1235 0.22494 0 0 0 0 0 -0.07668 0.02019 0.06893 0 -0.90222 0 -2.4119 0.36297 1.27162 -2.30091
VAL_1311 -4.65349 0.67433 2.16536 -0.30662 0.26828 0.06852 1.91478 -1.73801 -0 -0 -0.27567 -0.10161 0 0 0 0 0 0.00119 0.00394 0.06115 0 -0.45647 0 1.9342 0.57137 0.38942 0.52067
GLN_1312 -2.23899 0.12919 1.64446 -0.59461 0.06645 0.60177 0.21671 -0.87533 -0.03821 -0.29663 0.49167 -0.6715 0 0 0 0 0 0.09982 0.01983 0 2.33867 0.03687 0 -0.18838 0.37829 0.33661 1.4567
HIS_D_1313 -2.35793 0.41649 2.41344 -0.82886 0.10041 1.08665 0.69467 -1.06457 -0.01557 -0.14376 -1.21831 -0.20014 0 0 0 0 0 5.54838 0.03374 0 2.08815 -0.28502 0 -0.45461 1.37773 13.498 20.6889
SER_1314 -1.86753 0.1591 2.10757 -0.02706 0 0.06195 0.25821 -1.00662 -0.02854 -0.23821 -0.08359 -0.79142 0 0 0 0 0 -0.00028 0.01469 0.03485 0 -0.56177 0.6013 -0.77834 0.98069 13.7993 12.6343
SER_1315 -1.41647 0.10227 1.2479 -0.02961 0 0.0689 0.06846 -0.65621 -0 -0 0.01713 -0.25175 0 0 0 0 0 0.08594 0.00816 0.09886 0 -0.48543 0.60054 -0.77834 -0.2908 0.55331 -1.05715
HIS_1316 -4.16149 0.53417 2.88821 -0.38406 0.01062 0.4075 0.71718 -1.61684 -0.01463 -0.10408 0.05139 -0.1489 0 0 0 0 0 0.01423 0.01039 0 2.18472 -0.27147 0 -0.45461 -0.26903 0.26881 -0.33791
ARG_1317 -1.94306 0.138 1.53606 -0.49978 0.06471 0.2476 0.26463 -0.85031 -0.01376 -0.10622 -0.2934 0.72154 0 0 0 0 0 -0.00266 0.06131 2.09651 0 -0.1159 0 -1.2888 -0.26002 0.31816 0.07461
PHE_1318 -7.4543 1.1832 0.70678 -0.5511 0.04521 0.20707 0.19771 -1.69728 -0.01291 -0.10362 -0.57605 0.08157 0 0 0 0 0 -0.01973 0.37417 0 2.54755 -0.18458 0 1.0402 -0.30524 0.49924 -4.02211
SER_1319 -2.96285 0.1322 3.3437 -0.02633 0 0.0425 2.08212 -1.59242 -0.01486 -0.08081 -1.42803 -1.02798 0 0 0 0 0 -0.00424 0.00031 0.4843 0 -0.33955 0.60016 -0.77834 -0.1156 0.56053 -1.1252
ALA_1320 -3.40996 0.80243 1.20572 -0.02381 0 0 0.55827 -1.11113 -0 -0 -0.31032 -0.23743 0 0 0 0 0 0.35178 0 0 0 0.0725 0 1.8394 0.00698 0.82504 0.56948
PRO_1321 -4.39587 0.76389 2.9684 -0.11988 3e-05 0.09025 0.87793 -1.10866 -0 -0 -0.91665 0.27082 0 0 0 0 0 -0.04935 0.05311 0.19952 0 -1.16737 0 -2.4119 -0.37155 0.81004 -4.50726
GLU_1322 -1.84512 0.07632 1.62434 -0.48518 0.22869 1.56441 0.20451 -0.71624 -0 -0 -0.83951 -2.52314 0 0 0 0 0 -0.04472 0.01773 0 4.16261 0.032 0 -2.7348 -0.59192 0.23066 -1.63935
VAL_1323 -4.19371 0.58222 0.50141 -0.37644 0.45418 0.08949 0.41728 -0.89622 -0 -0 0.10415 -0.11545 0 0 0 0 0 -0.04642 0.03527 1.10386 0 -0.62014 0 1.9342 -0.35177 0.97658 -0.4015
PRO_1324 -4.09064 0.6245 3.01788 -0.18877 0.001 0.13311 1.88059 -1.50376 -0 -0 -1.91937 0.08263 0 0 0 0 0 0.02999 0.00884 0.64485 0 -1.02543 0 -2.4119 -0.38773 1.12672 -3.97751
ALA_1325 -3.54109 0.28677 3.71131 -0.02156 0 0 1.72525 -1.92826 -0.00336 -0.02587 -1.53229 -0.32667 0 0 0 0 0 0.00582 0 0 0 -0.17918 0 1.8394 -0.36638 0.44224 0.08612
GLU_1326 -3.72344 0.22694 3.94484 -0.45704 0.27237 1.44428 1.29521 -1.96756 -0.02656 -0.1618 -1.3265 -3.04281 0 0 0 0 0 -0.00536 0.0111 0 3.98656 -0.27714 0 -2.7348 -0.38097 0.3035 -2.61918
VAL_1327 -7.97716 0.99293 3.20948 -0.31343 0.2029 0.07114 2.22673 -2.75862 -0.02656 -0.1618 -1.15987 -0.26032 0 0 0 0 0 -0.03495 0.00955 0.14704 0 -0.39326 0 1.9342 -0.31924 0.24571 -4.36554
ALA_1328 -4.84545 0.17598 3.74396 -0.02203 0 0 2.51979 -2.47897 -0 -0 -2.09036 -0.36657 0 0 0 0 0 -0.00773 0 0 0 -0.33575 0 1.8394 -0.27892 0.26087 -1.88578
LYS_1329 -4.91051 0.32733 5.29959 -0.2967 0.02305 0.12791 2.35648 -2.62428 -0 -0 -2.53361 -0.02716 0 0 -0.50211 0 0 0.13424 0.04927 1.75168 0 0.01042 0 -1.5107 -0.47203 0.23901 -2.55811
VAL_1330 -5.67524 0.37085 4.35956 -0.30227 0.1886 0.06741 2.70348 -2.60874 -0.00336 -0.02587 -2.39638 -0.03119 0 0 0 0 0 0.00404 0.01787 0.03241 0 -0.3401 0 1.9342 -0.18684 0.2819 -1.60968
LEU_1331 -6.04201 0.52879 2.89677 -0.49347 0.2413 0.11381 1.6561 -2.02229 -0 -0 -1.07032 0.25484 0 0 0 0 0 -0.0341 0.07847 0.31849 0 -0.27432 0 0.18072 -0.16413 0.28217 -3.54918
ALA_1332 -2.29156 0.1546 2.49388 -0.02832 0.00775 0 1.1093 -1.43686 -0 -0 -1.17013 -0.41704 0 0 0 0 0 0.02503 0 0 0 0.04387 0 1.8394 -0.4891 0.44477 0.2856
SER_1333 -2.29783 0.17531 3.25908 -0.03021 0.00038 0.02401 1.57743 -1.51521 -0 -0 -1.38252 -0.12964 0 0 -0.50211 0 0 -0.02737 0.00919 0.48366 0 0.1194 1.75427 -0.77834 0.01881 0.48427 1.24259
GLY_1334 -1.80288 0.06312 2.07951 -0.0002 0 0 0.77138 -1.05813 -0.01428 -0.15344 -0.05052 -0.17329 0 0 0 0 0 -0.10539 0 0 0 -1.22464 0 0.83697 0.46133 0.24678 -0.12369
ASN_1335 -2.14131 0.21757 1.73331 -0.34043 0.06093 0.68988 0.61303 -1.0501 -0.01729 -0.17151 -0.29666 -0.73858 0 0 0 0 0 0.18012 0.00984 0 2.08829 -0.6466 0 -0.93687 0.59523 0.20372 0.05257
TRP_1336 -7.71798 0.74759 2.53611 -0.99942 0.10304 0.43282 0.98915 -2.1262 -0.01384 -0.08098 -1.33613 -0.2829 0 0 0 0 0 -0.00142 0.0725 0 2.02796 -0.09337 0 1.6906 0.78418 0.56547 -2.70283
THR_1337 -3.74704 0.81121 3.89053 -0.11006 0.09737 0.06863 1.73935 -1.96217 -0.00301 -0.01808 -0.25385 -0.53211 0 0 0 0 0 -0.0228 0.04608 0.06024 0 -0.48188 2.36614 -1.0874 0.21372 1.55362 2.6285
PRO_1338 -2.16286 0.54103 1.59649 -0.0699 0 0.04287 0.47403 -0.68114 -0 -0 -0.16649 0.58078 0 0 0 0 0 -0.04306 0.01058 0.19954 0 -0.65319 0 -2.4119 0.03976 1.45856 -1.24488
GLU_1339 -2.41612 0.29736 2.63774 -0.30628 0.04759 0.39237 0.69058 -1.13029 -0 -0 0.72002 -0.36004 0 0 0 0 0 -0.03871 0.001 0 2.89479 0.10997 0 -2.7348 0.11829 0.45724 1.38071
SER_1340 -2.39633 0.70781 2.83797 -0.0297 0.01822 0.03011 1.08568 -1.3181 -0.02427 -0.13108 0.10484 -0.02592 0 0 0 0 0 0.18214 0.01361 0.14251 0 0.07973 0.60484 -0.77834 0.55226 0.7708 2.42679
PRO_1341 -5.21548 1.02423 2.83651 -0.09892 0.00592 0.06252 0.82435 -1.24838 -0.01384 -0.08098 -0.47213 0.6207 0 0 0 0 0 -0.11425 0.01582 0.52414 0 -0.50455 0 -2.4119 0.62916 1.03533 -2.58176
SER_1342 -5.02906 0.98905 4.37838 -0.02785 0 0.06548 1.53923 -2.06953 -0 -0 -1.52235 -0.17672 0 0 -0.62392 0 0 0.06599 0.00492 0.06715 0 -0.51277 0.78665 -0.77834 0.11415 1.17071 -1.55883
PRO_1343 -5.89467 0.83588 3.04995 -0.10404 0.00226 0.07637 1.41196 -1.40724 -0 -0 -1.09566 0.32079 0 0 -0.65472 0 0 -0.06819 0.08978 0.09004 0 -1.07706 0 -2.4119 -0.19158 1.18769 -5.84033
ALA_1344 -1.86212 0.11388 2.15638 -0.02438 0 0 0.74393 -1.00809 -0.01193 -0.12771 -0.04791 -0.18188 0 0 0 0 0 -0.02131 0 0 0 -0.13077 0 1.8394 -0.61854 0.48447 1.30341
CYS:disulfide_1345 -4.82963 0.38431 2.06293 -0.03729 0 0.01481 0.35619 -1.18573 -0 -0 -0.15935 -0.18184 0 0 0 0 -0.62961 0.12374 0.07174 0.19768 0 -0.04193 0 3.6196 -0.39689 0.11703 -0.51425
GLN_1346 -4.22845 0.19911 4.57478 -0.73048 0.12013 0.49727 2.67346 -2.09584 -0 -0 -3.35469 -0.84511 0 0 -1.10255 0 0 0.00973 0.01274 0 4.83046 0.20882 0 -0.18838 0.04108 0.29592 0.91801
CYS:disulfide_1347 -3.02774 0.17449 2.17095 -0.04641 0.01598 0.02307 0.6012 -1.068 -0 -0 -0.37831 -0.29402 0 0 0 0 -0.512 -0.04939 0.0757 0.5429 0 -0.00208 0 3.6196 0.0725 0.50113 2.41957
SER_1348 -2.56265 0.41484 2.43835 -0.03024 0.00017 0.05034 1.12639 -1.00512 -0.01613 -0.09738 -0.6877 -0.80398 0 0 -1.10255 0 0 -0.01475 0.01533 0.60661 0 0.19736 0.61761 -0.77834 -0.14276 0.27964 -1.49497
ARG_1349 -5.0417 0.85405 5.53588 -0.99273 0.57648 0.97935 2.38312 -2.32009 -0.00894 -0.0747 -1.5254 0.0504 0 0 0 -1.25426 0 -0.05041 0.03713 2.67538 0 -0.21373 0 -1.2888 2.4794 2.06042 4.86084
PRO_1350 -1.91878 0.81321 1.29686 -0.07075 0 0.04425 0.4549 -0.46852 -0 -0 0.11508 0.60383 0 0 0 0 0 -0.18089 0.06733 0.18952 0 -0.71153 0 -2.4119 2.81176 2.3485 2.98285
GLY_1351 -0.93654 0.23043 1.00294 -0.00011 0 0 0.17692 -0.52728 -0 -0 -0.12258 -0.31391 0 0 0 0 0 -0.12649 0 0 0 0.417 0 0.83697 1.2358 0.43761 2.31076
ALA_1352 -3.32075 0.55278 2.69311 -0.02699 0.00626 0 1.23185 -1.54857 -0.01613 -0.09738 -0.31173 -0.42676 0 0 0 0 0 -0.08519 0 0 0 0.03786 0 1.8394 1.70594 0.37447 2.60815
ARG_1353 -6.56132 0.49351 5.64529 -1.33416 0.57042 0.93921 1.95677 -2.38318 -0.01184 -0.11472 0.69506 0.22221 0 0 0 0 0 0.00357 0.14435 3.66357 0 -0.14469 0 -1.2888 0.78597 0.61269 3.89391
ARG_1354 -4.73794 0.64692 4.82054 -0.88071 0.3271 0.60734 1.10456 -2.18669 -0 -0 -0.94852 0.32207 0 0 0 -0.65535 0 0.00217 0.06599 1.95058 0 -0.1768 0 -1.2888 0.63962 0.67123 0.28333
LEU_1355 -5.89649 0.49148 2.20334 -0.47368 0.16646 0.11439 0.97513 -1.60446 -0 -0 0.50399 0.19897 0 0 0 0 0 0.09702 0.01422 0.45539 0 -0.20761 0 0.18072 0.43537 0.61431 -1.73145
LEU_1356 -6.19128 0.91172 1.49718 -0.46957 0.23281 0.09542 0.54153 -1.41017 -0 -0 0.13831 0.03344 0 0 0 0 0 0.09583 0.02422 0.61706 0 -0.18242 0 0.18072 -0.16133 1.12131 -2.92521
PRO_1357 -6.89606 1.20895 3.61548 -0.11979 0.00577 0.08872 1.29793 -1.3986 -0.00404 -0.02206 -1.86586 0.28057 0 0 -0.80024 0 0 0.40901 0.27507 0.16761 0 -1.15109 0 -2.4119 -0.44197 1.60412 -6.15838
ASP_1358 -4.5917 0.25451 6.16622 -0.10685 0.00664 0.30706 3.24967 -2.55763 -0.01597 -0.14976 -5.50837 -0.415 0 0 0 -0.8438 0 -0.05636 0.15989 0 3.53798 -0.54969 0 -2.3716 -0.48463 0.98435 -2.98502
CYS:disulfide_1359 -5.04884 0.78635 3.07083 -0.03857 0 0.01499 0.65058 -1.59288 -0 -0 -0.37038 -0.18169 0 0 0 0 -0.62961 0.58268 0.01468 0.22279 0 0.06015 0 3.6196 0.92688 0.96531 3.05286
PRO_1360 -5.13551 0.91289 3.72664 -0.12097 0.00024 0.09092 1.61489 -1.68968 -0.0284 -0.16389 -1.80914 0.25942 0 0 0 0 0 -0.05959 0.02996 0.15977 0 -1.15191 0 -2.4119 0.70486 0.94851 -4.12287
ALA_1361 -2.23215 0.22253 1.52954 -0.02264 0 0 0.59891 -1.10068 -0.00252 -0.04238 0.13585 -0.35617 0 0 0 0 0 -0.05099 0 0 0 -0.30447 0 1.8394 -0.46094 0.34201 0.09532
ALA_1362 -4.75574 0.77015 1.65942 -0.02808 0.00711 0 0.96609 -1.6943 -0 -0 -0.9451 -0.43728 0 0 0 0 0 -0.07574 0 0 0 0.0671 0 1.8394 -0.37649 0.27954 -2.72392
ALA_1363 -6.05367 0.70978 3.1772 -0.02265 0 0 2.48217 -2.14853 -0 -0 -1.83429 -0.36626 0 0 -0.62392 0 0 -0.06942 0 0 0 -0.38936 0 1.8394 -0.6064 0.35756 -3.54839
GLY_1364 -2.29645 0.19406 2.72518 -5e-05 0 0 1.16522 -1.33188 -0.0284 -0.16389 -1.27189 -0.40483 0 0 -0.63098 0 0 -0.08461 0 0 0 0.31188 0 0.83697 -0.37579 0.26264 -1.09281
GLY_1365 -3.11507 0.43104 2.44863 -0.00029 0 0 1.1374 -1.4804 -0.00252 -0.04238 -1.00322 -0.20388 0 0 0 0 0 0.03782 0 0 0 -1.48593 0 0.83697 0.20474 0.80082 -1.43627
PRO_1366 -4.09039 0.64032 2.19529 -0.21542 0.00994 0.15661 0.89683 -0.98662 -0 -0 -0.67594 -0.06565 0 0 -0.29288 0 0 0.13214 0.03031 0.33223 0 -0.75426 0 -2.4119 0.11671 1.63413 -3.34856
PRO_1367 -4.75454 0.80349 2.36062 -0.13557 0.00225 0.09651 0.42998 -0.89079 -0 -0 -0.14036 0.18108 0 0 0 0 0 0.01641 0.01417 0.22923 0 -0.84576 0 -2.4119 -0.27898 1.65168 -3.67249
PRO_1368 -5.7701 0.72363 3.20821 -0.21335 0.01932 0.15898 0.89997 -1.36305 -0.01413 -0.07869 -0.70915 -0.07213 0 0 0 0 0 0.37265 0.00279 0.28192 0 -0.66114 0 -2.4119 -0.25918 1.45346 -4.43189
PRO_1369 -5.82696 0.83595 2.81713 -0.13434 0.00473 0.09848 1.5117 -1.52434 -0 -0 -2.16661 0.17638 0 0 0 0 0 -0.09526 0.02319 0.19032 0 -0.77688 0 -2.4119 -0.43965 1.05189 -6.66617
GLN_1370 -7.45924 0.88017 5.27425 -0.41941 0.0897 0.32997 3.07845 -2.74765 -0.00013 -0.00049 -3.05604 -0.39749 0 0 0 -0.55685 0 -0.00426 0.02967 0 3.23828 -0.00914 0 -0.18838 -0.32384 0.44314 -1.79927
ALA_1371 -5.20327 0.44301 2.66503 -0.02087 0 0 2.09715 -2.23223 -1e-05 -3e-05 -2.10023 -0.36314 0 0 0 0 0 -0.00841 0 0 0 -0.4723 0 1.8394 0.02687 0.3063 -3.02273
VAL_1372 -4.89629 0.84602 2.25993 -0.25859 0.15984 0.04776 1.23263 -1.79016 -0 -0 -1.59317 0.08981 0 0 0 0 0 -0.08244 0.00597 0.15617 0 -0.44662 0 1.9342 -0.19088 0.41783 -2.10799
THR_1373 -5.30916 0.70837 4.95015 -0.11458 0.09956 0.07364 2.87244 -2.62056 -1e-05 -3e-05 -2.22772 -0.78711 0 0 -1.20855 0 0 -0.02093 0.13418 0.12871 0 -0.55209 2.34631 -1.0874 -0.22177 0.37 -2.46652
GLY_1374 -1.59016 0.12605 1.81019 -5e-05 0 0 0.4163 -0.90377 -0.01391 -0.13413 0.19138 -0.41642 0 0 0 0 0 -0.05217 0 0 0 0.19303 0 0.83697 0.07816 0.20206 0.74354
SER_1375 -2.76032 0.26228 3.23533 -0.02111 0 0.02113 1.48555 -1.29372 -0.03904 -0.13111 -0.46078 0.06384 0 0 -0.64093 -0.73349 0 3.1898 0.00307 0.62296 0 -0.20581 0.60378 -0.77834 -0.08495 14.2168 16.555
GLY_1376 -1.82695 0.10267 1.92235 -4e-05 0 0 0.31518 -1.03495 -0.00681 -0.08057 -0.0507 -0.37818 0 0 0 0 0 -0.17133 0 0 0 -1.42303 0 0.83697 -0.57428 15.0744 12.7047
GLU_1377 -5.91099 0.33825 7.25618 -0.19836 0.02348 0.26756 3.48795 -3.16048 -0.04958 -0.18718 -4.3215 -0.43427 0 0 -0.56762 -1.14146 0 0.01202 0.0187 0 2.99395 0.00271 0 -2.7348 -0.41883 1.06979 -3.65446
VAL_1378 -5.89047 0.50184 3.00226 -0.27862 0.17723 0.05916 2.42499 -2.255 -0.01006 -0.03661 -2.48201 -0.12942 0 0 0 0 0 -0.05501 0.00156 0.19897 0 -0.6014 0 1.9342 -0.2305 0.26577 -3.40312
VAL_1379 -7.41576 1.24125 2.68716 -0.28093 0.24621 0.05745 2.59636 -2.50987 -0.01182 -0.04043 -2.31762 -0.21306 0 0 0 0 0 -0.06095 0.00185 0.31033 0 -0.76694 0 1.9342 -0.41481 0.25227 -4.70513
GLN_1380 -9.06425 0.53876 6.29014 -0.26441 0.05892 0.22382 3.98533 -3.19901 -0.01006 -0.03661 -4.85969 -0.53725 0 0 0 -1.68009 0 -0.02191 0.00516 0 3.14045 0.20746 0 -0.18838 -0.26464 0.36116 -5.31509
ASN_1381 -6.39619 0.32529 4.73768 -0.32446 0.15168 0.58025 2.61883 -2.38585 -0.01919 -0.13264 -3.13736 -0.80486 0 0 -0.78483 -0.70186 0 -0.0678 0.0609 0 1.81484 -0.54989 0 -0.93687 -0.15928 0.31653 -5.79508
LEU_1382 -8.65486 0.72692 3.02683 -0.51724 0.25877 0.15651 2.12017 -2.27186 -0 -0 -2.15824 0.03878 0 0 0 0 0 0.02224 0.05714 0.31288 0 0.04918 0 0.18072 -0.15482 0.21672 -6.59017
THR_1383 -4.52916 0.52162 4.44285 -0.21564 0.23389 0.07857 2.87865 -2.23367 -0 -0 -1.65465 -0.0999 0 0 -1.72172 -0.70186 0 -0.0364 0.00155 0.09952 0 0.11507 2.28286 -1.0874 0.11878 0.3501 -1.15694
GLY_1384 -1.36051 0.14503 1.47727 -6e-05 0 0 0.00032 -0.71423 -0 -0 -0.02432 -0.38695 0 0 0 0 0 0.0464 0 0 0 0.26123 0 0.83697 0.23076 0.30412 0.81603
ARG_1385 -6.75275 0.52904 6.41336 -1.04886 0.40605 0.57321 3.20073 -2.93902 -0.01732 -0.15377 -2.89471 0.33276 0 0 -0.92386 0 0 0.14326 0.1243 2.26534 0 -0.10249 0 -1.2888 0.02453 0.51207 -1.59695
ASN_1386 -5.08124 0.24142 5.42143 -0.32409 0.07377 0.58329 2.41986 -2.4809 -0.02567 -0.22575 -2.28213 -0.56908 0 0 -0.74036 0 0 -0.02966 0.03629 0 2.01871 -0.62137 0 -0.93687 0.02159 0.85562 -1.64513
LEU_1387 -7.66223 0.90992 3.54195 -0.53541 0.18094 0.11946 2.5231 -2.48584 -0 -0 -1.68009 0.0435 0 0 0 0 0 -0.03782 0.03245 3.38207 0 -0.21471 0 0.18072 -0.01901 0.68877 -1.03222
SER_1388 -5.94422 0.53123 5.65036 -0.02303 0 0.02227 2.59804 -2.62424 -0.01604 -0.16062 -2.35575 -0.32624 0 0 0 -0.68245 0 0.01635 0.00051 0.49809 0 0.32012 0.72478 -0.77834 -0.00716 0.40769 -2.14863
ASP_1389 -5.95139 0.21362 7.16435 -0.1132 0.02196 0.35157 2.43326 -3.08207 -0.02427 -0.13108 -2.82636 -0.21396 0 0 -0.74036 0 0 0.05189 0.08353 0 1.81209 0.05179 0 -2.3716 -0.06583 0.22172 -3.11433
PHE_1390 -9.31769 0.48281 5.7928 -0.90111 0.06344 0.28388 3.52052 -3.34053 -0.00334 -0.03359 -3.4684 -0.06477 0 0 0 0 0 0.03596 0.14016 0 1.74238 -0.50124 0 1.0402 -0.06707 0.21925 -4.37635
LEU_1391 -8.69498 0.84524 4.19584 -0.48567 0.22607 0.11284 2.33044 -2.72369 -0.005 -0.03839 -2.30672 0.25391 0 0 0 0 0 0.0362 0.21186 0.37187 0 -0.26195 0 0.18072 -0.08336 0.39722 -5.43754
VAL_1392 -7.07076 0.93519 4.08744 -0.31943 0.25145 0.07276 2.11049 -2.41979 -0 -0 -1.17702 -0.16126 0 0 0 0 0 -0.07069 0.00779 0.07582 0 -0.35986 0 1.9342 -0.17161 0.41785 -1.85743
LYS_1393 -8.4279 0.72035 8.51753 -0.414 0.10396 0.27117 3.28326 -3.62024 -0 -0 -3.30605 0.36939 0 0 -0.65472 0 0 0.01145 0.28505 2.54438 0 -0.07602 0 -1.5107 -0.23706 0.5848 -1.55536
THR_1394 -6.59202 0.53491 5.48978 -0.21012 0.14378 0.077 3.591 -2.76624 -0.00038 -0.00531 -4.25721 -0.11101 0 0 0 0 0 -0.00627 0.00199 0.18574 0 0.01762 2.29488 -1.0874 -0.11307 0.69215 -2.12016
TYR_1395 -9.03465 1.4218 5.06369 -1.01214 0.12982 0.46556 4.01277 -2.99191 -0 -0 -3.10144 -0.25632 0 0 0 -0.71037 0 0.01444 0.003 0 1.96379 -0.40648 0.00745 1.2797 5.85653 1.56356 4.26882
PRO_1396 -8.03493 1.28458 4.9578 -0.07896 4e-05 0.04732 1.9216 -1.96749 -0 -0 -1.59648 0.64556 0 0 0 0 0 -0.15492 0.0141 0.46866 0 -0.47117 0 -2.4119 5.52597 1.5152 1.665
ARG_1397 -7.43636 0.75968 8.42088 -0.62224 0.14459 0.32597 3.59737 -3.84952 -0 -0 -3.3995 0.37531 0 0 0 0 0 -0.01447 0.03053 2.41238 0 -0.08893 0 -1.2888 -0.12926 0.62944 -0.13292
LEU_1398 -7.42601 0.52313 3.78756 -0.49273 0.24361 0.11807 2.51594 -2.6771 -0.01128 -0.1305 -1.90334 0.2214 0 0 0 0 0 0.13834 0.00867 0.29906 0 -0.27546 0 0.18072 -0.07889 0.57696 -4.38186
VAL_1399 -6.85228 0.8918 3.03702 -0.31768 0.21885 0.07242 2.41829 -2.4741 -0.00038 -0.00531 -2.05655 -0.15745 0 0 0 0 0 -0.06011 0.08358 0.03348 0 -0.36225 0 1.9342 -0.15592 0.43429 -3.31808
ARG_1400 -6.58667 0.28011 8.20137 -0.56816 0.06142 0.33235 4.38217 -3.70046 -0 -0 -4.67634 0.24858 0 0 -0.80024 -0.18845 0 -0.02621 0.22967 1.90791 0 -0.13085 0 -1.2888 -0.2284 0.79244 -1.75856
GLN_1401 -4.52721 0.24418 4.81632 -0.27285 0.06877 0.21869 1.73897 -2.3485 -0.01128 -0.1305 -1.13601 -0.53266 0 0 0 0 0 0.05744 0.12448 0 2.75313 -0.00869 0 -0.18838 -0.29566 0.65858 1.22883
GLY_1402 -2.53699 0.0638 3.49869 -5e-05 0 0 1.44727 -1.6658 -0 -0 -1.10554 -0.41549 0 0 0 0 0 -0.00614 0 0 0 0.57838 0 0.83697 0.18141 0.23763 1.11413
LEU_1403 -7.06153 0.62212 5.24034 -0.69524 0.22027 0.25173 2.82012 -3.12813 -0 -0 -4.01242 0.14828 0 0 0 0 0 -0.03249 0.01894 0.79092 0 -0.19054 0 0.18072 0.24557 0.48101 -4.10033
LYS_1404 -3.38479 0.43879 4.16207 -0.34863 0.02932 0.16188 1.84822 -1.94527 -0 -0 -1.13918 0.11203 0 0 -0.76478 0 0 -0.07891 0.03862 1.628 0 0.01115 0 -1.5107 -0.24379 0.6029 -0.38308
THR_1405 -2.37076 0.30886 2.32381 -0.11994 0.02514 0.08437 0.75528 -1.03662 -0 -0 -0.81378 -0.82312 0 0 -0.76478 0 0 0.00965 0.00874 0.10764 0 0.78866 4.07375 -1.0874 0.73581 0.70698 2.91228
LYS_1406 -3.94776 0.40643 4.29372 -0.50835 0.14574 0.33172 2.0064 -1.80729 -0 -0 -0.33607 -0.03919 0 0 0 0 0 0.0473 0.01237 1.70346 0 -0.24188 0 -1.5107 1.10279 0.62746 2.28616
LYS_1407 -4.73573 0.64454 4.30013 -0.30648 0.06178 0.18594 2.1024 -1.9586 -0 -0 -2.5882 -0.40875 0 0 -0.56036 0 0 -0.04096 0.10008 1.49686 0 0.02277 0 -1.5107 0.09844 0.57175 -2.52511
TRP_1408 -8.65687 0.80002 5.03701 -0.84341 0.08746 0.35898 2.19472 -3.27489 -0 -0 -0.84154 -0.43305 0 0 0 0 0 -0.01483 0.281 0 2.63917 -0.26409 0 1.6906 0.7332 0.77899 0.27247
VAL_1409 -6.75131 1.02131 1.25265 -0.28511 0.22391 0.06059 0.83714 -1.75049 -0.02055 -0.15226 -1.15076 0.11795 0 0 -0.91213 0 0 -0.00877 0.01329 0.09644 0 -0.46457 0 1.9342 0.46685 0.58592 -4.88569
ASN_1410 -4.10218 0.19543 2.91409 -0.17312 0.00776 0.25009 0.67388 -1.72842 -0.0166 -0.11374 -0.18485 -0.67275 0 0 0 0 0 0.07576 0.17431 0 2.08808 0.612 0 -0.93687 -0.03159 0.32757 -0.64116
GLU_1411 -4.63535 0.20423 4.82656 -0.37341 0.04678 0.6234 2.2564 -2.03388 -0.0166 -0.11374 -2.70061 -0.49232 0 0 0 -1.99439 0 0.02531 0.02682 0 3.90329 0.10228 0 -2.7348 0.2116 0.32469 -2.54374
VAL_1412 -4.61458 0.53879 2.11058 -0.31708 0.20923 0.07521 1.51888 -1.65062 -0 -0 -1.33946 -0.57293 0 0 0 0 0 -0.00496 0.01361 0.11667 0 0.10796 0 1.9342 0.07495 0.4624 -1.33715
ARG_1413 -9.56483 0.80737 5.5912 -0.80378 0.10388 0.52854 3.08288 -3.27988 -0 -0 -1.77801 0.17884 0 0 -0.59526 -1.12325 0 -0.06265 0.1032 2.94856 0 -0.02229 0 -1.2888 0.4999 0.80344 -3.87093
TYR_1414 -9.7243 0.79629 3.38939 -0.68078 0.06282 0.38083 2.11147 -2.63629 -0.01885 -0.10774 -2.15819 -0.19688 0 0 -0.54771 0 0 -0.0432 0.06766 0 2.03685 -0.29152 1e-05 1.2797 0.29377 1.22655 -4.76012
GLY_1415 -4.466 0.5091 2.41281 -0.00115 0 0 1.23145 -1.73455 -0.00553 -0.0705 -1.59959 -0.31557 0 0 0 0 0 -0.13914 0 0 0 -1.54132 0 0.83697 0.21969 0.78988 -3.87345
GLY_1416 -5.02029 0.47217 3.32724 -0.00105 0 0 2.73407 -2.21855 -0.02067 -0.07473 -2.50991 -0.31879 0 0 0 0 0 0.17079 0 0 0 -1.11139 0 0.83697 0.57385 0.34981 -2.81049
PHE_1417 -9.24264 1.44144 1.48276 -0.70805 0.13733 0.398 2.7697 -2.22036 -0.00928 -0.0297 -2.90223 0.16984 0 0 0 0 0 -0.02874 0.00786 0 2.24669 -0.14182 0 1.0402 0.31391 0.96541 -4.30969
SER_1418 -4.90374 0.21405 4.73068 -0.03046 0 0.0538 2.85186 -2.35402 -0.02953 -0.17403 -2.36966 -0.87353 0 0 0 0 0 -0.05434 0.00376 0.5738 0 0.54793 0.64045 -0.77834 0.24324 0.84709 -0.86098
LEU_1419 -7.80538 0.51287 2.80567 -0.50317 0.29213 0.14697 2.63503 -2.28677 -0.00928 -0.0297 -2.94493 -0.05091 0 0 0 0 0 -0.02409 0.29619 2.24294 0 -0.30257 0 0.18072 0.22877 0.45806 -4.15748
GLY_1420 -3.06357 0.28385 3.11898 -0.00099 0 0 1.37415 -1.62524 -0.00046 -0.00244 -0.59154 -0.29835 0 0 0 0 0 -0.1204 0 0 0 -1.53398 0 0.83697 0.41375 0.53759 -0.67168
GLY_1421 -3.80265 0.66566 3.33762 -0.0002 0 0 1.51642 -1.92311 -0 -0 -2.10287 -0.19953 0 0 0 0 0 -0.13677 0 0 0 -1.50235 0 0.83697 0.71974 0.35833 -2.23274
ARG_1422 -5.09842 0.27523 4.77046 -0.70998 0.1168 0.47138 1.76903 -1.93567 -0.00663 -0.06679 -2.24094 0.41887 0 0 0 -1.32893 0 0.22475 0.10833 2.46579 0 -0.18747 0 -1.2888 0.45502 0.49675 -1.29121
ASP_1423 -4.32854 0.72434 6.47957 -0.1113 0.00931 0.33311 2.96857 -2.59018 -0.01431 -0.17387 -5.72153 -0.25367 0 0 -1.02432 0 0 0.18669 0.00193 0 3.64724 -0.56203 0 -2.3716 0.01058 1.26526 -1.52474
PRO_1424 -1.92005 0.33211 1.24142 -0.17692 0.06883 0.12448 0.24428 -0.49938 -0 -0 -0.1862 0.03232 0 0 0 0 0 0.01182 0.01709 0.18173 0 -0.85631 0 -2.4119 0.20851 1.09933 -2.48881
GLY_1425 -1.30917 0.10612 1.30893 -0.00025 0 0 0.82941 -0.68501 -0.01975 -0.15526 -0.95236 -0.16975 0 0 0 0 0 -0.06545 0 0 0 -0.6053 0 0.83697 0.27446 0.20376 -0.40264
LEU_1426 -2.15561 0.74354 0.64806 -0.82825 0.57036 0.35998 0.40459 -0.47028 -0 -0 0.6464 0.03044 0 0 0 0 0 0.07098 0.1276 1.14106 0 0.79938 0 0.18072 1.15789 15.0058 18.4326
PRO_1427 -4.85722 1.24516 3.88165 -0.1365 0.04076 0.08336 1.66658 -1.63307 -0 -0 -0.71157 0.65578 0 0 0 0 0 0.12809 0.10554 0.00409 0 5.68612 0 -2.4119 7.02459 19.7544 30.5258
SER_1428 -2.44086 0.38013 2.65668 -0.02949 0.01142 0.02865 1.698 -1.30137 -0 -0 -1.92521 -0.17635 0 0 0 0 0 0.04254 0.00196 0.07878 0 0.0775 0.60101 -0.77834 6.0576 4.95752 9.94017
GLY_1429 -4.87755 0.93334 3.84262 -8e-05 0 0 1.65396 -2.28307 -0 -0 -1.3019 -0.39044 0 0 0 0 0 0.14443 0 0 0 -0.78689 0 0.83697 1.23942 0.53949 -0.44968
GLN_1430 -4.90962 0.45651 5.48885 -0.86967 0.24996 0.97284 2.73838 -2.66086 -0.02905 -0.11936 -2.90019 -0.9704 0 0 0 -0.37292 0 -0.04069 0.1939 0 3.17555 -0.24231 0 -0.18838 0.83717 0.91141 1.72111
GLU_1431 -4.13072 0.21243 4.77673 -0.21318 0.02496 0.29026 2.04619 -2.16207 -0 -0 -2.26551 -0.63322 0 0 0 0 0 0.03397 0.01303 0 3.12217 -0.28687 0 -2.7348 -0.4857 0.66692 -1.72541
LEU_1432 -6.12606 0.63382 4.63275 -0.66904 0.234 0.2203 2.48801 -2.52427 -0.01802 -0.11061 -0.99674 0.16282 0 0 0 0 0 0.00942 0.0511 0.72124 0 -0.174 0 0.18072 -0.20244 0.34843 -1.13857
GLY_1433 -4.27739 0.24305 4.44458 -5e-05 0 0 2.16087 -2.34858 -0.02194 -0.14836 -1.87935 -0.4282 0 0 0 0 0 -0.14573 0 0 0 0.13525 0 0.83697 0.81208 0.27611 -0.34068
ARG_1434 -6.62654 0.41413 9.03676 -0.86947 0.29161 0.64445 3.24749 -3.6738 -0.00458 -0.03432 -4.58084 0.13057 0 0 0 -0.83645 0 -0.0335 0.1451 2.59897 0 -0.04123 0 -1.2888 0.6155 0.45086 -0.41411
SER_1435 -4.6853 0.24953 5.45533 -0.02841 0 0.06564 2.72713 -2.61996 -2e-05 -0.00044 -2.44276 -0.58525 0 0 0 0 0 -0.00124 0.00029 0.81231 0 0.33218 0.60097 -0.77834 -0.0343 0.44003 -0.49262
VAL_1436 -6.87895 0.58791 3.70631 -0.31101 0.24857 0.0702 2.4446 -2.65386 -0 -0 -2.54671 -0.10609 0 0 0 0 0 -0.04163 3e-05 0.04582 0 -0.31574 0 1.9342 0.03524 0.18115 -3.59996
GLU_1437 -6.07009 0.33783 6.44802 -0.34177 0.10738 0.41783 2.82465 -3.07921 -0.01802 -0.11061 -3.31197 -0.64181 0 0 0 -0.22913 0 -0.02315 0.06499 0 3.03134 -0.0589 0 -2.7348 -0.11019 0.2608 -3.2368
GLU_1438 -6.17049 0.36161 8.20734 -0.2026 0.02035 0.25782 3.75733 -3.50618 -2e-05 -0.00044 -5.22748 -0.54166 0 0 0 -0.95331 0 -0.00213 0.03924 0 3.0491 -0.22195 0 -2.7348 -0.28356 0.24713 -3.90469
LEU_1439 -4.72946 0.21263 4.5418 -0.47756 0.20667 0.11107 2.34275 -2.34201 -0.00458 -0.03432 -1.78703 0.19864 0 0 0 0 0 0.12512 0.07635 0.3513 0 -0.28004 0 0.18072 -0.353 0.24967 -1.4113
TRP_1440 -9.38997 1.25545 3.83399 -0.65036 0.18708 0.31254 3.14216 -2.89901 -0 -0 -3.37475 -0.34393 0 0 0 0 0 -0.01424 0.14298 0 2.7268 0.06369 0 1.6906 -0.23474 0.50072 -3.05098
ALA_1441 -3.24334 0.18819 3.42821 -0.0233 0 0 1.97005 -1.95463 -0 -0 -1.08351 -0.37267 0 0 0 0 0 0.02196 0 0 0 -0.41167 0 1.8394 -0.39777 0.48451 0.44543
LEU_1442 -3.75221 0.34328 2.49211 -0.49348 0.21107 0.12899 1.41935 -1.56618 -0 -0 -0.88361 0.22574 0 0 0 0 0 -0.06797 0.01322 0.28427 0 -0.30879 0 0.18072 -0.51489 0.30541 -1.98298
LEU_1443 -4.80986 0.48035 1.89209 -0.50081 0.16019 0.13412 1.43673 -1.35907 -0.0264 -0.1564 -0.71314 0.03844 0 0 0 0 0 0.02074 0.0797 2.29348 0 -0.12632 0 0.18072 -0.15357 0.52809 -0.60093
SER_1444 -3.04296 0.75013 3.37183 -0.02979 0.03672 0.03106 1.93422 -1.69053 -0 -0 -1.81274 0.04313 0 0 0 0 0 -0.07324 0.00347 0.08909 0 0.13382 0.60869 -0.77834 0.73823 1.3631 1.67591
PRO_1445 -6.21461 1.29215 2.10789 -0.18972 0.11617 0.13468 0.84781 -0.92678 -0 -0 0.31175 0.00721 0 0 0 0 0 0.02673 0.10077 0.16717 0 -0.82377 0 -2.4119 0.97977 1.33958 -3.1351
LEU_1446 -4.41496 1.00555 1.78747 -0.76823 0.62905 0.36288 1.3811 -1.27667 -0 -0 -2.02753 -0.22882 0 0 0 0 0 0.08484 0.01147 3.05998 0 0.27984 0 0.18072 0.54549 1.57583 2.18799
PRO_1447 -3.40516 0.59754 1.78513 -0.1709 0.04398 0.11703 0.03697 -0.50738 -0 -0 0.12207 0.08803 0 0 0 0 0 0.0172 0.01286 0.18331 0 -0.86334 0 -2.4119 0.56838 1.41476 -2.37141
GLY_1448 -2.30004 0.29863 2.55263 -0.00058 0 0 1.64086 -1.28372 -0.02271 -0.12145 -1.41623 -0.23615 0 0 0 0 0 0.0374 0 0 0 -1.53011 0 0.83697 0.87994 0.40056 -0.26399
GLY_1449 -2.3289 0.21736 2.89748 -5e-05 0 0 1.22965 -1.4043 -0 -0 -1.16993 -0.41208 0 0 0 0 0 -0.06334 0 0 0 0.29546 0 0.83697 0.6679 0.32434 1.09057
ALA_1450 -5.32472 0.68525 3.24474 -0.02259 0 0 1.4597 -2.35618 -0 -0 -0.83452 -0.39256 0 0 0 0 0 -0.04858 0 0 0 -0.3581 0 1.8394 -0.22211 0.19826 -2.13201
LEU_1451 -8.56958 1.31644 2.93896 -0.65635 0.25825 0.23958 2.47799 -2.59366 -0.00702 -0.04561 -1.7448 -0.09519 0 0 0 0 0 -0.00673 0.40232 1.54889 0 -0.22256 0 0.18072 -0.36336 0.43488 -4.5068
ASP_1452 -4.4986 0.24765 5.19417 -0.11047 0.01041 0.33691 1.90805 -2.43417 -0.02271 -0.12145 -1.49652 -0.33574 0 0 0 0 0 -0.02288 0.00642 0 1.69534 0.19832 0 -2.3716 -0.18533 0.45579 -1.54642
ARG_1453 -5.48389 0.26036 6.5319 -0.68914 0.0893 0.42473 2.5476 -3.11793 -0 -0 -3.18218 0.31218 0 0 -0.59952 -0.66251 0 -0.00844 0.05918 1.44481 0 -0.09385 0 -1.2888 -0.33659 0.38329 -3.40951
VAL_1454 -7.24251 0.87193 3.50268 -0.32089 0.26115 0.07383 2.46881 -2.72413 -0 -0 -1.6743 -0.22299 0 0 0 0 0 0.0416 0.00908 0.16107 0 -0.40965 0 1.9342 -0.1806 0.46109 -2.98963
LEU_1455 -6.57338 0.51845 3.12818 -0.64685 0.14099 0.21791 2.24314 -2.25348 -0.0315 -0.15937 -2.32947 0.08639 0 0 0 0 0 -0.00371 0.02494 0.98201 0 -0.23353 0 0.18072 -0.10008 0.45388 -4.35475
LYS_1456 -3.37778 0.22296 3.8674 -0.31606 0.02852 0.15745 1.2395 -1.72138 -0.00702 -0.04561 -1.04236 -0.05592 0 0 0 0 0 -0.11153 0.04868 1.83556 0 -0.02627 0 -1.5107 -0.38738 0.45754 -0.7444
ASN_1457 -4.86845 0.26778 4.59239 -0.20549 0.02387 0.3271 2.59202 -2.50691 -0.00313 -0.04827 -2.71548 -0.61467 0 0 -0.59952 0 0 -0.02676 0.05754 0 2.1827 -0.47192 0 -0.93687 -0.46663 0.40095 -3.01974
LEU_1458 -6.16712 0.30698 3.63697 -0.66727 0.20488 0.24581 2.44644 -2.40296 -0 -0 -2.00538 0.09055 0 0 0 0 0 0.05675 0.0278 0.9036 0 -0.23703 0 0.18072 -0.2524 0.37913 -3.25254
THR_1459 -6.25941 0.44158 5.03033 -0.19749 0.12067 0.07262 2.15143 -2.94222 -0.05344 -0.30773 -1.61019 -0.43511 0 0 0 -0.37292 0 -0.0186 0.03081 0.06321 0 -0.01449 2.51858 -1.0874 0.00013 0.29249 -2.57717
ALA_1460 -4.11367 0.16497 4.45996 -0.02105 0 0 1.90016 -2.41436 -0 -0 -0.71557 -0.34597 0 0 0 0 0 0.05826 0 0 0 -0.1668 0 1.8394 -0.07123 0.16665 0.74076
TRP_1461 -10.0198 1.60654 4.84673 -1.08913 0.01063 0.39955 2.90635 -3.47202 -0 -0 -1.47645 -0.4408 0 0 0 0 0 0.00239 0.53343 0 1.9306 -0.41739 0 1.6906 0.0705 0.47383 -2.44445
ALA_1462 -4.99665 0.81608 3.62849 -0.02254 0 0 1.97125 -2.41673 -0.03168 -0.14513 -1.4196 -0.34782 0 0 0 0 0 -0.04245 0 0 0 -0.32555 0 1.8394 -0.04907 0.77328 -0.76872
HIS_1463 -5.76664 0.40142 6.19667 -0.43188 0.12005 0.39581 2.85675 -3.15565 -0.02905 -0.11936 -2.75797 -0.54293 0 0 -0.33776 0 0 -0.06508 0.05042 0 2.67425 0.13714 0 -0.45461 -0.40763 0.57723 -0.65882
SER_1464 -4.78854 0.16238 6.15369 -0.02899 0.01219 0.02779 2.80659 -2.72057 -0 -0 -3.81476 -0.2009 0 0 0 -0.4304 0 -0.00347 0.01326 0.87002 0 -0.25546 0.78056 -0.77834 -0.37324 0.4576 -2.11061
LEU_1465 -8.82878 1.66589 5.18054 -0.5378 0.328 0.15091 2.80342 -3.27316 -0 -0 -2.19221 0.23107 0 0 0 0 0 -0.02535 0.41364 0.2641 0 -0.27462 0 0.18072 -0.29662 0.94838 -3.26186
ASP_1466 -3.66075 0.14444 4.64263 -0.11125 0.0016 0.3307 0.60825 -2.02855 -0.05222 -0.35179 -1.24307 -0.16632 0 0 0 0 0 0.26261 0.00652 0 4.32616 -0.48438 0 -2.3716 0.06912 0.91391 0.83601
ALA_1467 -4.08354 0.22587 2.39945 -0.02162 0 0 1.33439 -1.80308 -0.00591 -0.05964 -1.65618 -0.18189 0 0 0 0 0 -0.00743 0 0 0 -0.01773 0 1.8394 0.01057 0.36993 -1.65741
GLN_1468 -5.11365 0.45961 4.42047 -0.22521 0.01956 0.1564 1.05176 -2.02131 -0.04109 -0.27651 -0.26745 -0.79381 0 0 0 0 0 0.01611 0.0563 0 3.05095 -0.06885 0 -0.18838 -0.19853 0.30318 0.33955
ASP_1469 -3.91773 0.3274 5.9336 -0.11192 0.00478 0.34531 2.34178 -2.47418 -0 -0 -3.8493 -0.71974 0 0 0 -1.87235 0 0.2093 0.20992 0 2.61992 -0.57805 0 -2.3716 -0.22932 0.8525 -3.27969
SER_1470 -5.03147 0.65466 4.58213 -0.02378 0 0.05343 2.26398 -2.37393 -0.00727 -0.02705 -1.46504 -0.67235 0 0 0 0 0 -0.02474 0.00044 0.17205 0 -0.4784 0.60121 -0.77834 -0.3301 1.15207 -1.73252
LEU_1471 -7.40353 0.58867 2.1714 -0.5289 0.11932 0.12016 2.44349 -2.22668 -0.00698 -0.02611 -2.3786 0.19656 0 0 0 0 0 -0.04742 0.0207 0.68713 0 -0.31723 0 0.18072 -0.17139 0.6534 -5.92529
LYS_1472 -7.44773 0.24433 8.50895 -0.48611 0.21771 0.24492 4.62969 -3.63535 -0.01476 -0.04894 -7.06199 0.08265 0 0 -0.99058 0 0 -0.05335 0.10541 2.6744 0 0.31461 0 -1.5107 0.01924 0.57202 -3.63561
ILE_1473 -9.73819 2.33379 1.86687 -0.48476 0.54407 0.10434 2.71679 -2.58538 -0.00859 -0.03085 -2.81989 0.22565 0 0 0 0 0 0.10531 0.12627 0.50074 0 -0.7595 0 0.73287 -0.23069 1.34165 -6.05948
TRP_1474 -12.1594 1.71903 4.35241 -0.79376 0.04161 0.34242 2.92946 -3.16107 -0.02365 -0.11431 -2.47173 -0.17626 0 0 0 0 0 -0.0012 0.01883 0 1.91324 -0.13187 0 1.6906 -0.30342 1.4547 -4.87434
PHE_1475 -12.1702 2.59933 3.19513 -0.65084 0.08394 0.35296 2.49166 -3.09973 -0.01874 -0.11173 -3.16501 0.22144 0 0 0 0 0 0.1726 0.06083 0 1.86748 -0.24005 0 1.0402 -0.20961 1.59594 -5.98437
ASN_1476 -6.75642 0.83364 6.6014 -0.31359 0.1635 0.55797 3.8243 -3.18313 -0.02189 -0.13248 -3.19392 -0.86453 0 0 -1.3199 -0.73066 0 -0.07033 0.05734 0 1.90373 -0.3634 0 -0.93687 -0.21383 1.39879 -2.76026
ASN_1477 -5.25973 0.40925 4.67835 -0.18181 0.03077 0.30451 1.65952 -2.4456 -0.03236 -0.18823 -0.78015 -0.40002 0 0 -0.54633 0 0 0.09538 0.00119 0 2.02768 -0.13087 0 -0.93687 -0.15621 0.57734 -1.27419
LYS_1478 -5.4527 0.68007 6.63814 -0.75073 0.42663 0.48141 2.38047 -2.74029 -0.0258 -0.25317 -4.77414 0.0936 0 0 -0.72464 0 0 0.41186 0.08646 2.2789 0 -0.08294 0 -1.5107 -0.35585 0.70378 -2.48963
GLY_1479 -4.36609 0.67112 3.83315 -0.00061 0 0 1.9754 -2.18213 -0.01797 -0.10339 -1.08061 -0.43325 0 0 0 0 0 0.24101 0 0 0 1.22811 0 0.83697 0.74325 1.31293 2.6579
TRP_1480 -9.83831 0.9506 6.08105 -0.72983 0.12217 0.35129 1.94354 -3.68934 -0 -0 -1.86856 -0.40076 0 0 0 -0.38219 0 -0.08508 0.00905 0 3.21688 0.16541 0 1.6906 0.75793 1.25412 -0.45142
HIS_1481 -10.3086 1.18254 6.22289 -0.49569 0.03539 0.59113 3.08409 -3.84798 -0.04118 -0.19353 -2.66523 -0.071 0 0 -1.19467 0 0 -0.05906 0.0337 0 1.62163 -0.45794 0 -0.45461 -0.39201 0.69187 -6.71822
SER_1482 -5.95955 0.29036 5.62104 -0.03327 0 0.07687 3.27032 -2.82976 -0.00454 -0.03511 -2.71237 -0.49245 0 0 0 0 0 -0.04481 0.00099 0.96046 0 0.30427 0.60432 -0.77834 -0.17163 0.48995 -1.44326
MET_1483 -9.26052 2.14552 2.68814 -0.76915 0.27885 0.40045 1.73993 -2.08312 -0.01797 -0.10339 -1.08861 0.05707 0 0 0 0 0 0.05158 0.26276 1.8376 0 0.09738 0 0.60916 0.24788 0.63811 -2.26831
VAL_1484 -8.31221 0.94117 2.86048 -0.23972 0.31704 0.0352 2.24956 -2.6061 -0.02 -0.14467 -1.38661 0.38602 0 0 0 0 0 0.04152 0.40604 0.91039 0 -0.07697 0 1.9342 0.17723 1.10083 -1.42661
ALA_1485 -6.76425 0.69508 3.53188 -0.02131 0 0 2.29297 -2.74185 -0.00161 -0.02544 -2.0174 -0.30619 0 0 0 0 0 0.03503 0 0 0 -0.01387 0 1.8394 -0.08853 0.84071 -2.74538
PHE_1486 -10.2414 0.9312 4.67502 -0.53895 0.01363 0.20626 2.77042 -3.42105 -0 -0 -2.61915 -0.09246 0 0 0 0 0 0.24174 0.69707 0 2.59254 0.05357 0 1.0402 -0.04552 0.61862 -3.11824
VAL_1487 -8.17017 0.64717 3.38034 -0.30065 0.10608 0.06668 2.90921 -2.97933 -0 -0 -1.72862 -0.17047 0 0 0 0 0 0.00334 0.08839 0.06522 0 -0.27594 0 1.9342 -0.09859 0.75519 -3.76794
ASN_1488 -7.57846 0.26454 9.18073 -0.32609 0.01069 0.64418 3.74954 -4.24264 -0.04011 -0.31292 -2.0894 -0.17677 0 0 -0.7191 0 0 -0.00154 0.07561 0 2.62471 0.62221 0 -0.93687 0.1344 0.5464 1.42912
ARG_1489 -10.3889 1.11304 9.87592 -0.57474 0.10434 0.33606 3.75831 -4.37453 -0.02308 -0.18755 -3.7842 0.41941 0 0 0 -1.21172 0 0.05275 0.90286 2.67705 0 -0.14268 0 -1.2888 0.15177 0.77624 -1.80841
ALA_1490 -6.00917 1.02902 3.36481 -0.02299 0 0 2.81683 -2.71912 -0 -0 -2.47975 -0.33046 0 0 0 0 0 -0.02876 0 0 0 -0.22305 0 1.8394 -0.21331 0.97636 -2.0002
SER_1491 -5.67258 0.27528 6.20243 -0.02463 0 0.02352 3.2554 -2.95931 -0 -0 -3.61368 -0.3718 0 0 0 -0.61263 0 0.05714 0.0261 0.69741 0 0.21359 0.73598 -0.77834 -0.3325 0.53006 -2.34858
ASN_1492 -7.88245 0.72283 8.97295 -0.21389 0.26746 0.32545 4.49575 -4.23285 -0 -0 -4.00659 -0.3281 0 0 -1.71378 0 0 0.19977 0.17915 0 1.6921 0.45265 0 -0.93687 -0.0214 0.6338 -1.39402
ALA_1493 -6.46459 0.46646 4.04638 -0.02248 0 0 2.66454 -2.98316 -0 -0 -2.1356 -0.38816 0 0 0 0 0 -0.00527 0 0 0 -0.28131 0 1.8394 -0.13919 0.63724 -2.76573
ILE_1494 -8.68302 0.67497 4.50878 -0.49537 0.31451 0.10092 3.26676 -3.36835 -0 -0 -1.74566 -0.01918 0 0 0 0 0 -0.00207 0.02245 0.55525 0 -0.45433 0 0.73287 -0.27334 0.38593 -4.47887
LEU_1495 -9.43985 1.12415 3.80516 -0.70036 0.22094 0.26343 2.6192 -3.08456 -0 -0 -1.11712 0.10808 0 0 0 0 0 0.00405 0.07012 0.77992 0 -0.16316 0 0.18072 0.13494 0.56334 -4.63101
ARG_1496 -12.3841 1.71686 10.6458 -0.71286 0.08943 0.46487 3.87142 -5.27305 -0.06179 -0.41853 -3.76938 0.31868 0 0 -0.09984 0 0 0.00939 0.02702 1.45809 0 -0.08209 0 -1.2888 -0.02617 0.8785 -4.63653
ALA_1497 -5.38833 0.32696 3.26132 -0.02353 0 0 2.45467 -2.36472 -0 -0 -2.05474 -0.38237 0 0 -0.81775 0 0 -0.08763 0 0 0 -0.33518 0 1.8394 -0.52992 0.6808 -3.42102
HIS_D_1498 -8.44444 0.7457 6.16427 -0.41032 0.16437 0.4811 3.20294 -3.38151 -0.00737 -0.03204 -3.13602 -0.62912 0 0 -0.51723 0 0 -0.04609 0.04784 0 3.29363 -0.27248 0 -0.45461 -0.66584 0.43054 -3.46669
LEU_1499 -6.93385 1.08442 3.3564 -0.4532 0.22514 0.07118 1.78993 -2.09409 -0.05046 -0.40496 -0.79288 0.32948 0 0 0 0 0 0.10975 0.10832 0.36095 0 -0.25225 0 0.18072 -0.57325 1.11597 -2.82269
PRO_1500 -2.64911 0.59933 2.03641 -0.13842 0.00082 0.1018 0.52495 -0.73332 -0.02118 -0.13318 0.20953 0.1804 0 0 0 0 0 -0.03211 0.04341 0.16422 0 -1.11848 0 -2.4119 -0.49129 1.56005 -2.30808
PRO_1501 -1.64476 0.34563 0.92599 -0.20496 0.00921 0.15175 0.17444 -0.37159 -0 -0 -0.27439 -0.05628 0 0 0 0 0 -0.00776 0.00374 0.48382 0 -0.88992 0 -2.4119 -0.45143 0.95683 -3.26158
GLY_1502 -0.89379 0.25286 1.22882 -0.00023 0 0 0.22461 -0.54969 -0 -0 0.12225 -0.35253 0 0 0 0 0 0.11074 0 0 0 -1.42493 0 0.83697 5.47632 0.82333 5.85475
PRO_1503 -2.29152 0.41661 2.11381 -0.1397 0.00066 0.09951 0.40824 -0.87816 -0.0231 -0.16919 -0.27345 0.19653 0 0 0 0 0 -0.02149 0.00119 0.22457 0 -1.09631 0 -2.4119 5.31323 0.7852 2.25473
ALA_1504 -3.18067 0.19972 1.94151 -0.02444 0 0 1.21789 -1.47425 -0 -0 -1.04572 -0.21145 0 0 -0.40858 0 0 -0.03846 0 0 0 -0.10912 0 1.8394 -0.83859 0.28978 -1.84297
ARG_1505 -7.58186 0.9564 7.03804 -0.62143 0.10857 0.38654 2.76396 -2.94209 -0.03316 -0.31375 -2.75831 0.13068 0 0 -0.49984 -0.86251 0 -0.04745 0.03525 1.92063 0 -0.13204 0 -1.2888 -0.53649 0.42282 -3.85484
HIS_1506 -5.95747 0.68259 3.33755 -0.74613 0.06985 0.88017 0.82204 -2.14617 -0.01687 -0.06413 0.30361 -0.85916 0 0 0 0 0 -0.01035 0.02535 0 3.16927 -0.08791 0 -0.45461 -0.28938 0.47121 -0.87053
ALA_1507 -3.63732 0.38186 2.98182 -0.02793 0.00563 0 0.81879 -1.94671 -0.02007 -0.09042 0.14705 -0.44392 0 0 0 0 0 -0.0807 0 0 0 0.09499 0 1.8394 -0.47296 0.2486 -0.20189
HIS_D_1508 -6.32665 0.5691 4.43482 -0.36432 0.01433 0.4685 2.27472 -2.60306 -0.02007 -0.09042 -1.6527 -0.33385 0 0 -0.40858 0 0 -0.00712 0.00157 0 2.26884 -0.14644 0 -0.45461 -0.38015 0.40707 -2.34901
SER_1509 -4.5288 0.39412 4.43825 -0.02338 0 0.05747 2.57537 -2.19641 -0.00864 -0.15555 -3.1243 -0.12873 0 0 0 -0.76198 0 0.01319 0.0022 0.03501 0 -0.53579 0.61308 -0.77834 -0.1827 0.68199 -3.61393
ILE_1510 -7.43669 0.60482 2.42821 -0.44258 0.29827 0.08913 2.7819 -2.14253 -0 -0 -1.72349 0.03844 0 0 -2.43288 0 0 -0.03786 0.13872 0.37469 0 -0.75142 0 0.73287 -0.28174 0.59614 -7.16599
THR_1511 -5.99193 0.63299 4.62324 -0.17893 0.12361 0.06719 3.19247 -2.42695 -0.00864 -0.15555 -2.75926 -0.39834 0 0 0 -0.56921 0 -0.04615 0.0604 0.17191 0 -0.1524 2.35135 -1.0874 -0.14169 0.33115 -2.36212
THR_1512 -6.80178 0.50814 4.03748 -0.1534 0.05088 0.05623 2.45211 -2.40873 -0.02231 -0.19736 -2.5766 0.3745 0 0 0 -0.74893 0 -0.01907 0.00018 0.20462 0 -0.20913 2.33942 -1.0874 0.09718 0.32664 -3.77734
LEU_1513 -9.24803 1.17627 4.03996 -0.45771 0.14885 0.10165 2.9291 -2.74596 -0.0001 -0.00031 -2.80035 0.13424 0 0 0 0 0 -0.01442 0.83851 0.76293 0 -0.34196 0 0.18072 -0.05175 0.6546 -4.69379
ASN_1514 -7.29604 0.67984 4.8184 -0.32218 0.10802 0.58198 2.54311 -2.76699 -0.03553 -0.30819 -0.65436 -0.81132 0 0 0 0 0 -0.00148 0.03811 0 1.91421 -0.41741 0 -0.93687 -0.15148 0.8074 -2.21079
HIS_1515 -7.63758 1.08463 7.46936 -0.46994 0.07605 0.30437 3.99992 -3.65642 -6e-05 -0.00017 -4.07389 -0.56394 0 0 -0.39728 -0.92025 0 0.33735 0.61247 0 2.67943 -0.3999 0 -0.45461 1.33242 1.56903 0.891
PRO_1516 -6.31074 0.83912 2.88335 -0.11946 0.00059 0.08942 1.26747 -1.31658 -0 -0 -0.62758 0.24525 0 0 0 0 0 -0.0657 0.05846 0.13521 0 -1.04204 0 -2.4119 1.0063 1.50232 -3.86652
LEU_1517 -7.58334 0.46091 2.49633 -0.46511 0.12946 0.08672 2.02804 -2.16988 -0.0211 -0.16262 -2.02429 0.24883 0 0 0 0 0 0.25611 0.06424 0.6025 0 -0.03402 0 0.18072 -0.66448 0.63064 -5.94031
ASN_1518 -3.21511 0.14952 2.43314 -0.46147 0.13486 0.94176 1.25972 -1.38339 -0.00631 -0.01749 -0.22375 -1.77887 0 0 0 -0.30586 0 0.12933 0.08774 0 3.20866 -0.51673 0 -0.93687 -0.09477 0.57675 -0.01913
LEU_1519 -5.2566 0.5985 2.08677 -0.46904 0.18679 0.0937 1.66812 -1.49705 -0.01058 -0.0538 -2.09208 0.11609 0 0 0 0 0 0.08668 0.06853 0.53362 0 -0.36497 0 0.18072 0.03894 0.58178 -3.50387
THR_1520 -1.63586 0.09643 0.79072 -0.18315 0.07406 0.1406 0.01023 -0.53812 -0.0031 -0.04794 -0.0456 -2.10245 0 0 0 0 0 -0.01766 0.06221 0.31306 0 0.71348 2.30439 -1.0874 0.88955 0.49551 0.22895
LYS_1521 -5.29516 0.35862 5.11992 -0.65798 0.27393 0.40168 2.13613 -2.33395 -0.03247 -0.11732 -4.49139 -0.22854 0 0 0 -0.92075 0 0.07422 0.10475 3.43348 0 -0.09794 0 -1.5107 1.18236 0.55724 -2.04387
GLU_1522 -4.95538 0.13132 4.78117 -0.74316 0.23001 2.02115 1.4563 -2.09996 -0.00895 -0.10882 -2.43787 -2.40911 0 0 0 -1.02261 0 0.03083 0.00998 0 4.35791 -0.01991 0 -2.7348 0.06045 0.62146 -2.84
GLN_1523 -8.40742 0.95559 8.5845 -0.24805 0.02828 0.16474 3.9547 -3.80445 -0.00668 -0.05465 -5.60324 -0.22461 0 0 -0.55836 -1.08881 0 -0.01595 0.02312 0 3.41405 0.17793 0 -0.18838 -0.29379 0.70182 -2.48965
LEU_1524 -4.98529 0.34287 3.512 -0.69208 0.23346 0.31988 2.46395 -2.1584 -0 -0 -3.02016 -0.00326 0 0 -1.00853 0 0 0.01024 0.07769 0.93125 0 -0.20317 0 0.18072 -0.27814 0.78047 -3.49651
SER_1525 -4.19721 0.43663 4.0524 -0.02752 0 0.04064 1.52276 -2.10064 -0.00254 -0.01286 -0.61293 -1.10403 0 0 0 0 0 -0.03416 0.03978 0.26475 0 0.08655 0.72764 -0.77834 -0.35491 0.4893 -1.56469
GLU_1526 -6.06994 0.27511 8.30875 -0.54298 0.07253 0.95884 4.3117 -3.42015 -0 -0 -5.41134 -0.70604 0 0 0 -1.97439 0 -0.00852 0.04599 0 3.33885 -0.19254 0 -2.7348 -0.3348 0.39761 -3.68612
GLY_1527 -3.75149 0.20235 4.54816 -5e-05 0 0 2.20782 -2.30424 -0 -0 -2.30785 -0.42221 0 0 0 0 0 -0.09029 0 0 0 0.16173 0 0.83697 0.54719 0.30079 -0.07112
ALA_1528 -4.7567 0.22125 3.29334 -0.02143 0 0 2.25203 -2.35967 -0.00172 -0.01618 -2.49806 -0.33341 0 0 0 0 0 -0.03859 0 0 0 -0.20569 0 1.8394 0.44743 0.29528 -1.88273
LEU_1529 -6.07112 0.29469 5.14544 -0.6981 0.22759 0.28664 2.30338 -2.75726 -0 -0 -2.01791 0.11094 0 0 0 0 0 -0.01646 0.03996 0.74737 0 -0.18678 0 0.18072 -0.10049 0.46994 -2.04145
MET_1530 -6.37153 0.19731 5.79631 -0.6577 0.16883 0.19214 2.59223 -2.76767 -0 -0 -2.43137 -0.03987 0 0 0 0 0 0.03973 0.03106 0.99471 0 -0.05623 0 0.60916 -0.03112 0.45119 -1.28282
ALA_1531 -4.05402 0.22466 4.90074 -0.02135 0 0 2.49814 -2.58033 -0 -0 -2.23581 -0.35114 0 0 0 0 0 0.02114 0 0 0 -0.14777 0 1.8394 -0.20502 0.3553 0.24395
SER_1532 -4.6491 0.37193 5.44139 -0.02464 0 0.05709 2.70162 -2.66988 -0.00734 -0.05364 -2.5036 -0.68259 0 0 0 0 0 -0.01614 0.00024 0.5985 0 0.35214 0.60077 -0.77834 0.06082 0.36358 -0.8372
SER_1533 -4.56692 0.2351 5.105 -0.02617 0 0.06124 2.47262 -2.49894 -0 -0 -2.15757 -0.64387 0 0 0 0 0 -0.00819 0.00136 0.65694 0 0.36794 0.60188 -0.77834 0.38152 0.28915 -0.50724
VAL_1534 -5.67824 0.59335 4.8401 -0.32114 0.27839 0.07378 2.83679 -2.74542 -0 -0 -2.22312 -0.2157 0 0 0 0 0 -0.06299 0.00408 0.05881 0 -0.34006 0 1.9342 0.1644 0.30772 -0.49503
ASP_1535 -6.39689 0.56173 6.28317 -0.10316 0.00721 0.31408 3.05743 -3.24404 -0.01042 -0.10549 -2.76645 -0.31655 0 0 0 0 0 0.10049 0.06943 0 1.70254 0.08563 0 -2.3716 -0.23327 0.52493 -2.84124
VAL_1536 -5.84902 0.50336 4.60322 -0.30284 0.14213 0.06854 2.82474 -2.70397 -0 -0 -2.76415 -0.14337 0 0 0 0 0 -0.01245 0.0122 0.06202 0 -0.3104 0 1.9342 -0.25229 0.47086 -1.71723
LEU_1537 -6.00537 0.41274 4.4309 -0.47282 0.18184 0.11116 2.47599 -2.60281 -0.00734 -0.05364 -2.05156 0.21907 0 0 0 0 0 0.12361 0.16322 0.3119 0 -0.27599 0 0.18072 -0.22164 0.32216 -2.75785
VAL_1538 -7.47975 0.93713 3.53668 -0.31097 0.19528 0.07013 2.90884 -2.69602 -0 -0 -2.66603 -0.15072 0 0 0 0 0 0.029 0.00594 0.07787 0 -0.30302 0 1.9342 -0.23367 0.34122 -3.8039
SER_1539 -6.1503 0.37616 6.16365 -0.0271 0 0.0636 3.46192 -3.069 -0.0099 -0.10438 -3.01712 -0.66101 0 0 0 0 0 -0.03263 0.02146 0.76663 0 0.33973 0.62057 -0.77834 0.02645 0.37718 -1.63245
ILE_1540 -7.57751 0.79203 3.56923 -0.4941 0.31637 0.0985 2.68177 -2.73671 -0 -0 -1.9125 0.13314 0 0 0 0 0 -0.02609 0.00802 0.5559 0 -0.36585 0 0.73287 0.14439 0.51877 -3.56176
CYS_1541 -8.0846 0.74403 3.63429 -0.07594 0 0.03952 2.5944 -2.55917 -0 -0 -2.89313 -0.07062 0 0 0 0 0 0.0251 0.07327 0.57761 0 0.2924 0 3.6196 -0.08053 0.57677 -1.587
VAL_1542 -8.44046 0.87501 2.48749 -0.3261 0.26329 0.0751 2.97953 -2.78803 -0 -0 -2.18075 -0.33991 0 0 0 0 0 0.01334 0.00076 0.29921 0 -0.35663 0 1.9342 -0.16093 0.57008 -5.09479
VAL_1543 -6.8776 0.37288 4.21684 -0.30263 0.15396 0.06936 2.62815 -2.87025 -0 -0 -3.26874 -0.1824 0 0 0 0 0 -0.00853 0.0057 0.09658 0 -0.20922 0 1.9342 -0.08543 0.57474 -3.75239
PHE_1544 -10.9068 1.59795 2.61878 -0.5111 0.17585 0.20979 2.80111 -2.96884 -0.00821 -0.05706 -1.35698 -0.14875 0 0 0 0 0 -0.01538 0.01399 0 3.71355 -0.30378 0 1.0402 -0.08112 0.70099 -3.48586
ALA_1545 -6.6492 0.81668 3.57306 -0.02335 0 0 2.51167 -2.80417 -0 -0 -1.65893 -0.35668 0 0 0 0 0 -0.01584 0 0 0 -0.31096 0 1.8394 -0.2716 0.78309 -2.56682
MET_1546 -9.31924 1.21537 4.32643 -0.70948 0.17186 0.33754 2.46559 -2.69844 -0 -0 -2.59267 -0.16004 0 0 0 0 0 0.0214 0.07972 2.44369 0 -0.03108 0 0.60916 -0.30712 0.61547 -3.53184
SER_1547 -6.63614 0.61166 6.34306 -0.03304 0.00056 0.0214 3.16872 -3.06126 -0.01142 -0.08285 -2.76673 -0.01605 0 0 -1.04528 0 0 0.02049 0.00317 0.78736 0 0.17907 1.97194 -0.77834 -0.25242 0.53712 -1.03897
PHE_1548 -10.4847 1.55936 2.30278 -0.53673 0.03008 0.22544 2.26991 -2.62028 -0.02319 -0.21663 -2.03942 -0.14444 0 0 -0.81567 0 0 -0.0216 0.21995 0 2.26683 0.13104 0 1.0402 -0.29116 0.71076 -6.43747
VAL_1549 -7.51615 1.22462 3.5674 -0.30695 0.23519 0.06587 3.12404 -2.54908 -0.00976 -0.14287 -2.79338 -0.06812 0 0 0 0 0 0.44162 0.03674 0.02697 0 -0.47251 0 1.9342 5.64426 1.77903 4.22112
PRO_1550 -7.87468 2.06521 3.35684 -0.09179 0.00029 0.05675 1.80102 -1.73221 -0.00015 -0.00293 -1.0607 0.72766 0 0 0 0 0 0.19473 0.07305 0.4866 0 -0.2398 0 -2.4119 5.50675 1.72203 2.57676
ALA_1551 -6.24372 0.9414 2.64199 -0.02302 0 0 2.17304 -2.41266 -0.00522 -0.05827 -0.3868 -0.39561 0 0 0 0 0 -0.10805 0 0 0 -0.39121 0 1.8394 -0.53052 0.62069 -2.33857
SER_1552 -6.06731 1.03016 4.94343 -0.04059 1e-05 0.05509 2.88337 -2.56545 -0.03164 -0.16267 -3.05251 -0.59051 0 0 0 0 0 0.02795 0.08107 0.17088 0 -0.26511 1.74398 -0.77834 -0.64457 0.57329 -2.68946
PHE_1553 -10.3222 1.44957 4.48295 -0.61871 0.41896 0.34107 2.93593 -3.18807 -0.00312 -0.01467 -1.11163 -0.26991 0 0 0 0 0 0.01774 0.29746 0 3.16807 0.10638 0 1.0402 -0.4716 0.66977 -1.07182
THR_1554 -6.93082 0.6106 4.47087 -0.12465 0.08374 0.06604 2.77142 -2.78512 -0.00491 -0.08898 -1.50114 -0.90208 0 0 0 0 0 -0.03795 0.00267 0.05694 0 -0.33227 2.31557 -1.0874 -0.39232 0.59706 -3.21273
LEU_1555 -7.2431 0.63285 4.30053 -0.47359 0.20388 0.1066 2.52383 -2.59229 -0 -0 -1.58527 0.23122 0 0 0 0 0 -0.03521 0.11227 0.49352 0 -0.24503 0 0.18072 -0.35375 0.47125 -3.27157
VAL_1556 -5.65074 0.39078 3.41846 -0.34682 0.12386 0.08334 1.35647 -2.22594 -0.03164 -0.16267 -0.35402 -0.00182 0 0 0 0 0 -0.01205 0.01274 0.93054 0 -0.13146 0 1.9342 -0.13572 0.34544 -0.45705
LEU_1557 -8.35237 1.43444 3.18461 -0.50304 0.23265 0.11166 2.06101 -2.4999 -0.01102 -0.13625 -0.47565 0.25961 0 0 0 0 0 0.00843 0.19821 0.42049 0 -0.26143 0 0.18072 -0.15819 0.48416 -3.82186
ILE_1558 -10.0444 1.21266 4.96027 -0.51771 0.36087 0.10259 2.92432 -3.35492 -0.01023 -0.08123 -2.21523 -0.03539 0 0 0 0 0 -0.05638 0.05798 0.59247 0 -0.49218 0 0.73287 -0.08905 0.82652 -5.12617
GLU_1559 -5.02539 0.40592 5.31343 -0.33979 0.11149 0.39971 2.35602 -2.53276 -0.0003 -0.00389 -2.40238 -0.60872 0 0 0 0 0 -0.03043 0.02676 0 2.98036 -0.09486 0 -2.7348 -0.02587 0.66663 -1.53885
GLU_1560 -8.74717 0.78392 9.90365 -0.21905 0.06581 0.29984 4.67796 -4.49755 -0.00262 -0.04344 -6.14017 -0.56249 0 0 0 -2.20012 0 0.26413 0.08684 0 3.23564 -0.36736 0 -2.7348 -0.37858 0.84919 -5.72637
ARG_1561 -6.70839 0.56603 7.96558 -0.75464 0.1891 0.53308 2.56641 -3.68506 -0 -0 -2.40217 0.19236 0 0 0 0 0 -0.00087 0.30108 3.27676 0 -0.09899 0 -1.2888 -0.41549 0.97223 1.2082
VAL_1562 -4.24123 0.33352 3.33298 -0.30922 0.19056 0.07038 1.84722 -1.97345 -0 -0 -1.64235 -0.16374 0 0 0 0 0 0.11715 0.00613 0.0702 0 -0.28467 0 1.9342 -0.14706 0.39093 -0.46847
THR_1563 -5.49337 0.6644 4.78479 -0.16312 0.04415 0.05761 2.53662 -2.84461 -0.03795 -0.28432 -0.52542 -0.65052 0 0 -0.24307 0 0 0.00387 0.0066 0.65649 0 -0.42383 2.32892 -1.0874 0.36377 0.61852 0.31211
ARG_1564 -7.32571 0.49022 6.88702 -1.55611 0.49303 1.38494 2.51164 -3.32101 -0.00049 -0.008 -3.89059 -0.09599 0 0 -0.24307 -0.59148 0 -0.05761 0.02917 3.80712 0 -0.12242 0 -1.2888 0.37125 0.8123 -1.7146
ALA_1565 -5.36396 0.50549 3.32599 -0.02168 0 0 2.24158 -2.3613 -0 -0 -1.10818 -0.36238 0 0 0 0 0 -0.00732 0 0 0 -0.20799 0 1.8394 -0.25304 0.37141 -1.40197
LYS_1566 -7.98178 0.47044 8.12424 -0.47524 0.08883 0.26413 3.35051 -3.54504 -0.02899 -0.15362 -3.07985 -0.10202 0 0 0 -0.8643 0 -0.02999 0.11625 2.19828 0 0.01661 0 -1.5107 -0.38696 0.32006 -3.20914
HIS_1567 -7.12905 0.72208 7.1934 -0.41872 0.00173 0.46373 3.13188 -3.39605 -0.02089 -0.16522 -2.19727 -0.81731 0 0 0 -0.59148 0 -0.00174 0.01224 0 2.90201 0.01651 0 -0.45461 -0.2707 0.44828 -0.57116
LEU_1568 -6.25878 0.52961 4.33329 -0.49304 0.28597 0.11991 2.03148 -2.44032 -0.00111 -0.0176 -1.248 0.22222 0 0 0 0 0 0.01316 0.07263 0.30242 0 -0.28204 0 0.18072 -0.26128 0.373 -2.53776
GLN_1569 -7.62581 0.57264 7.35677 -0.3107 0.04967 0.27974 3.47789 -3.62062 -0.03566 -0.33165 -3.6202 -0.1249 0 0 0 -0.67105 0 -0.02411 0.04194 0 4.0392 0.05435 0 -0.18838 -0.17292 0.60377 -0.25004
LEU_1570 -7.74433 0.47789 3.49395 -0.51243 0.34076 0.14867 1.95237 -2.44354 -0.0239 -0.12471 -0.78371 0.14516 0 0 0 0 0 0.20699 0.07591 0.10822 0 -0.13993 0 0.18072 -0.29276 0.81761 -4.11706
MET_1571 -8.69453 1.22984 5.00256 -0.49895 0.54875 0.24136 1.84881 -2.76192 -0.01876 -0.16104 -1.9734 -0.61774 0 0 0 0 0 -0.02163 0.014 3.74008 0 0.13608 0 0.60916 -0.59926 0.6815 -1.29509
GLY_1572 -2.8242 0.22652 3.28178 -0.00032 0 0 1.30968 -1.65311 -0.00452 -0.01948 0.16369 -0.17461 0 0 0 0 0 -0.08755 0 0 0 -1.25871 0 0.83697 -0.04984 0.39286 0.13915
GLY_1573 -1.8344 0.21569 1.83009 -6e-05 0 0 0.56216 -0.98392 -0.00045 -0.00243 -0.47905 -0.39073 0 0 -0.34756 0 0 -0.09048 0 0 0 0.2723 0 0.83697 0.24666 0.15419 -0.01103
LEU_1574 -8.21365 0.97342 1.39106 -0.6089 0.23696 0.15589 0.97249 -1.9159 -0.01637 -0.10504 0.07873 0.3666 0 0 0 0 0 0.07776 0.08362 0.54766 0 -0.25932 0 0.18072 -0.13613 0.24455 -5.94586
SER_1575 -4.42802 0.58177 4.55022 -0.03068 1e-05 0.05257 2.67601 -2.15301 -0 -0 -1.53892 -0.92885 0 0 -0.46176 0 0 0.19827 0.03624 0.90816 0 0.22169 0.6197 -0.77834 -0.23909 0.82332 0.10929
PRO_1576 -5.95281 0.84016 3.41552 -0.0692 0 0.04326 1.95328 -1.67271 -0 -0 -0.98505 0.61529 0 0 0 0 0 -0.19703 0.04083 0.23259 0 -0.49892 0 -2.4119 -0.0636 0.8593 -3.85099
THR_1577 -4.053 0.30005 3.94224 -0.19793 0.13716 0.07432 1.89314 -1.97595 -0.0149 -0.14016 -1.53826 -0.5588 0 0 -0.46176 0 0 -0.01635 0.01706 0.05476 0 -0.02012 2.29247 -1.0874 0.14899 0.3776 -0.82685
LEU_1578 -8.19986 0.79852 3.8124 -0.50043 0.25382 0.11846 2.94052 -2.77091 -0.00407 -0.0262 -1.35004 0.19926 0 0 0 0 0 0.04333 0.05436 0.33975 0 -0.29827 0 0.18072 -0.03879 0.3157 -4.13175
TYR_1579 -10.7506 0.81651 6.04666 -0.84167 0.03477 0.25583 3.62955 -3.7837 -0.02484 -0.28872 -2.74713 -0.32638 0 0 0 -0.51928 0 -0.0056 0.001 0 1.73472 -0.48074 0.01779 1.2797 -0.0464 0.36838 -5.63017
TRP_1580 -12.0351 1.14055 4.78913 -1.03147 0.09206 0.3725 3.54682 -3.61904 -0.04049 -0.27938 -2.54786 -0.39699 0 0 0 -0.8211 0 0.23349 0.05994 0 1.57079 0.05732 0 1.6906 -0.05406 0.70751 -6.56478
LEU_1581 -6.57056 0.3778 4.31163 -0.69027 0.18567 0.26558 2.74056 -2.61856 -0 -0 -2.11851 0.0954 0 0 0 0 0 0.03847 0.0627 0.88294 0 -0.23045 0 0.18072 -0.2196 0.64231 -2.66417
GLY_1582 -4.90326 0.27764 4.55293 -5e-05 0 0 2.25706 -2.52411 -0 -0 -2.53662 -0.42563 0 0 0 0 0 -0.05904 0 0 0 0.359 0 0.83697 0.41141 0.20852 -1.54516
ASN_1583 -8.54836 0.74068 8.21756 -0.17739 0.01235 0.25121 4.37452 -4.16314 -0.00407 -0.0262 -3.19065 -0.3268 0 0 0 -1.23091 0 -0.01163 0.15024 0 1.67129 0.55776 0 -0.93687 0.86738 0.2398 -1.53322
PHE_1584 -8.9597 0.72588 5.32364 -1.02425 0.1115 0.41023 3.13701 -3.08899 -0 -0 -3.06266 0.06783 0 0 0 0 0 0.02505 0.05261 0 1.76941 -0.45464 0 1.0402 0.41118 0.40608 -3.10962
LEU_1585 -6.57591 0.44454 3.88381 -0.48061 0.22132 0.10877 2.28488 -2.46097 -0 -0 -2.70347 0.23402 0 0 0 0 0 0.14988 0.03446 0.37438 0 -0.26447 0 0.18072 -0.12607 0.45387 -4.24084
TRP_1586 -11.1973 1.14737 7.26765 -1.21921 0.05958 0.4552 3.30333 -4.10355 -0 -0 -2.89854 -0.38728 0 0 0 0 0 0.04292 0.1381 0 1.80695 -0.23201 0 1.6906 -0.1336 0.4783 -3.7815
ASP_1587 -8.95151 0.65498 9.44068 -0.11217 0.01713 0.34275 4.2362 -4.49022 -0.01495 -0.13708 -4.65989 -0.371 0 0 0 -0.77983 0 -0.02536 0.07396 0 2.25676 0.16889 0 -2.3716 -0.15162 0.40356 -4.47033
MET_1588 -8.97562 0.77334 5.51905 -0.9131 0.0971 0.30225 3.07159 -3.02772 -0 -0 -2.83789 -0.43595 0 0 0 0 0 0.03353 0.96255 3.37101 0 0.02064 0 0.60916 -0.19849 0.40954 -1.21902
CYS_1589 -5.17684 0.36976 4.86263 -0.04658 0 0.01453 2.38095 -2.42315 -0 -0 -2.40477 0.04129 0 0 0 0 0 0.01935 0.03819 0.30454 0 0.25929 0 3.6196 0.15915 0.39753 2.41546
ASN_1590 -7.23566 0.66449 5.10213 -0.18372 0.04413 0.28008 2.63764 -3.02708 -0.01494 -0.16559 -1.54614 -0.31912 0 0 0 0 0 0.20082 0.02318 0 1.4197 0.34735 0 -0.93687 0.2141 0.35591 -2.13961
TYR_1591 -11.841 2.34288 5.50366 -1.24253 0.68514 0.64883 3.82167 -3.73748 -0 -4e-05 -3.07635 -0.14406 0 0 0 0 0 -0.02109 0.0021 0 2.0308 -0.12333 0.10006 1.2797 -0.01545 0.96448 -2.82197
LEU_1592 -7.4353 0.86478 4.36891 -0.49801 0.27365 0.11995 2.74391 -2.67543 -0.01624 -0.09175 -3.404 0.23854 0 0 0 0 0 -0.03781 0.0176 0.31364 0 -0.25703 0 0.18072 -0.19426 1.14244 -4.34567
VAL_1593 -5.96559 1.12907 4.29347 -0.29341 0.12086 0.05992 2.44361 -2.4923 -0 -0 -2.53433 0.05722 0 0 0 0 0 0.80716 0.065 0.05046 0 -0.01574 0 1.9342 5.58129 1.83593 7.07681
PRO_1594 -8.46223 2.03302 4.41504 -0.06908 3e-05 0.04418 2.64493 -2.22219 -0 -0 -2.09389 0.65098 0 0 0 0 0 -0.03847 0.27868 0.07305 0 0.30755 0 -2.4119 6.39585 1.91772 3.46326
ALA_1595 -5.91293 0.39415 3.29599 -0.02186 0 0 2.38511 -2.45768 -0 -0 -1.86996 -0.35848 0 0 0 0 0 -0.03975 0 0 0 -0.20779 0 1.8394 0.5176 0.58506 -1.85114
CYS_1596 -5.18279 0.3368 4.86444 -0.04655 0 0.01464 2.3653 -2.39609 -0 -4e-05 -3.27501 0.01863 0 0 0 0 0 -0.02938 0.0381 0.31078 0 0.27927 0 3.6196 0.08733 0.27512 1.28015
ILE_1597 -7.38075 0.92071 4.01768 -0.49393 0.41103 0.10048 2.89229 -2.76169 -0.01624 -0.09175 -2.37328 -0.03917 0 0 0 0 0 -0.06682 0.08056 0.53654 0 -0.45325 0 0.73287 0.24016 0.45668 -3.28787
VAL_1598 -8.5943 0.86571 2.543 -0.32557 0.24574 0.07569 2.65348 -2.80188 -0 -0 -2.21256 -0.30476 0 0 0 0 0 0.05559 0.01579 0.1522 0 -0.18924 0 1.9342 -0.09579 0.89398 -5.08871
VAL_1599 -7.27981 0.56777 3.26902 -0.31177 0.21688 0.07257 2.55954 -2.61724 -0 -0 -2.30522 -0.25146 0 0 0 0 0 -0.03261 0.00106 0.10264 0 -0.23028 0 1.9342 -0.19171 0.85599 -3.64043
LEU_1600 -5.39398 0.34713 4.94973 -0.48925 0.26939 0.12258 2.71868 -2.64561 -0 -0 -2.42468 0.23637 0 0 0 0 0 0.23093 0.02179 0.27499 0 -0.29774 0 0.18072 -0.27788 0.47138 -1.70543
ILE_1601 -9.13194 1.46101 3.92413 -0.50491 0.43752 0.10048 3.29202 -3.2478 -0 -0 -1.98471 0.07444 0 0 0 0 0 -0.04117 0.13276 0.48806 0 -0.44106 0 0.73287 -0.14524 0.44884 -4.40473
PHE_1602 -11.5906 2.17279 2.74468 -0.52224 0.02783 0.19677 3.03649 -3.02123 -0 -0 -2.70287 -0.11474 0 0 0 0 0 -0.045 0.02341 0 2.79716 0.03907 0 1.0402 -0.06767 0.8013 -5.18463
LEU_1603 -5.68343 0.56278 4.51581 -0.63002 0.21529 0.19847 2.4537 -2.6455 -0 -0 -2.20606 0.12656 0 0 0 0 0 -0.02059 0.12317 0.91429 0 -0.2459 0 0.18072 -0.20888 0.90853 -1.44108
ALA_1604 -3.29506 0.16104 2.52988 -0.02303 0 0 1.73173 -1.73231 -0 -0 -1.31189 -0.36031 0 0 0 0 0 -0.07226 0 0 0 -0.38727 0 1.8394 -0.41446 0.45798 -0.87657
PHE_1605 -7.33261 0.84412 2.83438 -0.65424 0.10303 0.38036 2.02894 -2.21619 -0 -0 -1.63285 0.06993 0 0 -0.63557 0 0 -0.02981 0.00752 0 2.13042 -0.21796 0 1.0402 -0.57107 0.33207 -3.51933
GLN_1606 -3.3421 0.23885 4.09979 -0.64937 0.12519 0.65349 2.26436 -1.97846 -0 -0 -2.89061 -0.51878 0 0 0 0 0 -0.04983 0.00725 0 2.48086 -0.22517 0 -0.18838 -0.386 0.34984 -0.00908
GLN_1607 -7.69353 1.11611 5.99388 -0.68255 0.21483 0.69789 3.40094 -3.13896 -0.03348 -0.21886 -3.72873 -0.76586 0 0 -0.63557 0 0 0.057 0.0529 0 2.36953 0.01491 0 -0.18838 0.10839 0.68516 -2.37438
ARG_1608 -5.82966 0.65121 6.07157 -0.70885 0.11076 0.47185 3.46088 -2.91466 -0.01469 -0.12113 -3.71608 0.33164 0 0 0 -1.02802 0 -0.05097 0.03003 1.97796 0 -0.13969 0 -1.2888 0.19703 1.03532 -1.47429
ALA_1609 -5.27132 0.8132 2.67815 -0.02382 1e-05 0 1.20207 -2.03317 -0 -0 -0.64667 -0.39551 0 0 -0.5296 0 0 -0.08654 0 0 0 -0.35596 0 1.8394 -0.37861 0.56772 -2.62065
TYR_1610 -11.4504 1.59319 2.94377 -0.69336 0.05863 0.39806 2.92548 -2.88138 -0 -0 -1.09292 -0.0971 0 0 0 0 0 -0.0255 0.01653 0 2.03921 -0.25858 0.10974 1.2797 -0.20756 0.41159 -4.93087
VAL_1611 -8.48526 1.33002 2.14399 -0.31846 0.24501 0.06817 1.36755 -2.44406 -0 -0 -0.62076 -0.42551 0 0 0 0 0 0.2466 0.15803 0.11636 0 0.10035 0 1.9342 0.17899 1.09231 -3.31247
ALA_1612 -5.15765 0.77754 4.62909 -0.02377 0 0 3.19805 -2.7843 -0.02306 -0.11337 -3.1602 -0.17675 0 0 0 0 0 -0.03336 0 0 0 -0.18723 0 1.8394 -0.29679 1.86179 0.34939
PRO_1613 -2.08523 0.29402 1.54273 -0.06449 0 0.04088 0.73983 -0.74975 -0 -0 0.29209 0.61013 0 0 0 0 0 0.19587 0.04071 0.13772 0 -0.4967 0 -2.4119 -0.0876 1.34807 -0.65364
ALA_1614 -3.14949 0.41472 2.06172 -0.02385 0 0 0.76548 -1.33546 -0 -0 -0.12439 -0.33791 0 0 0 0 0 0.29196 0 0 0 -0.27356 0 1.8394 -0.00102 0.42213 0.54972
ASN_1615 -8.51834 0.71269 7.09532 -0.17579 0.01711 0.31405 4.11254 -3.60922 -0.00146 -0.01806 -3.38921 -0.00946 0 0 -0.5296 0 0 0.07588 0.19837 0 3.46259 0.00885 0 -0.93687 -0.07527 0.5939 -0.67197
LEU_1616 -7.3858 1.01856 4.74992 -0.64534 0.40419 0.2803 2.9147 -2.74972 -0.00442 -0.03095 -2.83407 -0.15553 0 0 0 0 0 -0.00283 0.1544 1.04863 0 -0.16531 0 0.18072 1.22396 1.88548 -0.1131
PRO_1617 -5.23808 0.76017 3.19216 -0.06805 6e-05 0.04201 1.48702 -1.59633 -0 -0 -1.36569 0.6282 0 0 0 0 0 -0.1277 0.06794 0.20488 0 0.15711 0 -2.4119 1.03798 1.8494 -1.38083
ALA_1618 -6.3089 0.59624 3.04297 -0.01973 0 0 2.38197 -2.42384 -0 -0 -1.838 -0.33023 0 0 0 0 0 0.01086 0 0 0 0.06402 0 1.8394 0.08438 0.52755 -2.37331
LEU_1619 -9.45806 1.0088 3.57538 -0.72654 0.32808 0.2716 2.67831 -2.82968 -0 -0 -1.78562 0.13967 0 0 0 0 0 -0.01309 0.30582 0.80815 0 -0.19559 0 0.18072 0.11144 0.57756 -5.02306
LEU_1620 -6.76573 0.52634 4.40047 -0.66369 0.15924 0.22102 2.36323 -2.63565 -0.00146 -0.01806 -2.61982 0.1103 0 0 0 0 0 0.0677 0.0051 0.82627 0 -0.19365 0 0.18072 0.0597 0.69355 -3.28442
LEU_1621 -6.67123 0.39066 4.72607 -0.47982 0.2351 0.11704 2.78045 -2.74179 -0.00442 -0.03095 -2.30188 0.22221 0 0 0 0 0 0.00511 0.09093 0.3546 0 -0.27035 0 0.18072 -0.12793 0.61548 -2.90999
LEU_1622 -8.82017 0.6049 3.74986 -0.46958 0.13799 0.10882 2.70598 -3.01234 -0 -0 -2.30536 0.20929 0 0 0 0 0 -0.0279 0.17041 0.55708 0 -0.22501 0 0.18072 -0.23422 0.63025 -6.03928
LEU_1623 -8.84761 0.69715 3.33595 -0.46186 0.17269 0.10561 2.90518 -2.74031 -0 -0 -2.9581 0.21468 0 0 0 0 0 -0.03846 0.06494 0.45865 0 -0.24876 0 0.18072 -0.1653 0.51356 -6.81127
LEU_1624 -6.68608 0.63359 3.97977 -0.48524 0.16558 0.10864 2.52081 -2.54807 -0 -0 -2.57538 0.25486 0 0 0 0 0 -0.04109 0.02372 0.41882 0 -0.2618 0 0.18072 -0.19928 0.46757 -4.04286
LEU_1625 -8.27903 0.82051 4.71786 -0.5041 0.31675 0.1345 2.85216 -2.89022 -0 -0 -3.19206 0.16489 0 0 0 0 0 0.76654 0.21198 0.26129 0 -0.25028 0 0.18072 -0.26583 0.73653 -4.21778
TYR_1626 -12.1576 1.54262 6.92616 -0.88797 0.04373 0.28788 4.1396 -4.00477 -0.01187 -0.05862 -3.44241 -0.34238 0 0 0 -0.74311 0 0.00301 0.00577 0 1.7338 -0.43175 0.00564 1.2797 -0.08435 0.89419 -5.30271
GLY_1627 -5.53485 1.01464 4.70475 -4e-05 0 0 2.32273 -2.74896 -0 -0 -2.57005 -0.40219 0 0 0 0 0 -0.09079 0 0 0 0.10991 0 0.83697 0.68554 0.62435 -1.048
TRP_1628 -6.85798 0.60336 4.03806 -1.09954 0.03355 0.49439 1.95932 -2.28408 -0.00027 -0.00563 -1.27717 -0.37782 0 0 0 0 0 0.00037 0.15824 0 1.82391 -0.40041 0 1.6906 0.79885 0.43136 -0.27089
SER_1629 -6.70447 0.55299 6.54377 -0.0372 0.00014 0.0427 2.73501 -2.95489 -0 -0 -2.69648 -0.41767 0 0 0 0 0 -0.04658 0.0224 0.50592 0 0.06088 1.77826 -0.77834 0.14896 0.60504 -0.63956
ILE_1630 -10.7105 1.95851 5.18754 -0.71904 0.4997 0.24269 3.4795 -3.05098 -0.00851 -0.06524 -2.70763 0.478 0 0 0 0 0 -0.02653 0.01292 1.08741 0 -0.21043 0 0.73287 -0.04426 0.8902 -2.97376
THR_1631 -7.49997 1.41885 4.9316 -0.18667 0.05007 0.05984 2.88692 -2.79557 -0.01187 -0.05862 -2.96428 0.10987 0 0 0 0 0 0.52077 0.01729 0.0654 0 0.09203 2.33003 -1.0874 5.66521 2.07323 5.61673
PRO_1632 -8.48222 1.68493 4.47491 -0.07313 0 0.04485 1.46443 -2.10407 -0 -0 -0.55312 0.62165 0 0 0 0 0 -0.10794 0.10986 0.2621 0 0.12349 0 -2.4119 5.62648 2.19699 2.87731
LEU_1633 -7.56317 0.96867 3.13919 -0.64665 0.31441 0.2784 1.62432 -2.06702 -0 -0 -0.90561 -0.1399 0 0 0 0 0 -0.03096 0.09969 1.58335 0 -0.22791 0 0.18072 -0.10302 1.09239 -2.40311
MET_1634 -9.42447 1.63365 4.00922 -0.53681 0.31051 0.15907 2.68377 -2.5125 -0.00661 -0.04725 -2.34312 0.12232 0 0 0 0 0 -0.03998 0.76356 0.98902 0 -0.04697 0 0.60916 -0.12237 1.30012 -2.49969
TYR_1635 -11.2551 1.80686 4.46143 -0.583 0.52603 0.24727 4.10502 -3.35237 -0.02001 -0.191 -4.51321 -0.2689 0 0 0 -0.77983 0 0.03236 0.12584 0 3.6116 -0.06995 0.00862 1.2797 5.68519 2.64031 3.49686
PRO_1636 -6.98059 2.12748 4.12322 -0.07144 6e-05 0.04417 2.33617 -2.06346 -2e-05 -5e-05 -1.79133 0.62625 0 0 0 0 0 -0.13526 0.04399 0.2215 0 -0.84025 0 -2.4119 5.9951 2.21168 3.43531
ALA_1637 -5.57516 1.02564 2.83767 -0.0242 0 0 2.75326 -2.28624 -0.02271 -0.15855 -3.13248 -0.37385 0 0 0 0 0 -0.13604 0 0 0 -0.30138 0 1.8394 0.32512 0.7334 -2.49612
SER_1638 -5.65145 1.21914 4.7956 -0.04025 0.0022 0.05414 2.6694 -2.35356 -0.00661 -0.04725 -2.4043 -0.48445 0 0 0 0 0 -0.11386 0.00126 0.14975 0 -0.33585 1.72272 -0.77834 -0.1405 0.64197 -1.10024
PHE_1639 -9.37324 1.02163 3.47319 -0.63495 0.05104 0.37073 2.04706 -2.7666 -0 -0 -1.383 0.10949 0 0 0 0 0 0.11391 0.15632 0 1.99647 -0.20031 0 1.0402 -0.34112 0.61606 -3.70311
PHE_1640 -5.03092 0.25453 2.76268 -0.60997 0.04951 0.38923 1.11989 -1.86093 -2e-05 -5e-05 -0.64363 0.29049 0 0 0 0 0 -0.01047 0.19185 0 2.27461 -0.12234 0 1.0402 0.32369 0.56401 0.98236
PHE_1641 -7.10526 0.69702 1.433 -0.51816 0.01841 0.19949 1.1072 -1.9185 -0.02271 -0.15855 -1.04846 0.2064 0 0 0 0 0 -0.02989 0.13223 0 2.10749 -0.23226 0 1.0402 0.25705 0.43417 -3.40112
SER_1642 -2.16482 0.26382 1.13782 -0.02887 0.00053 0.04584 0.63585 -0.82771 -0 -0 0.20154 -1.12445 0 0 0 0 0 -0.0129 0.00668 0.44439 0 -0.09716 0.60219 -0.77834 -0.25471 0.32714 -1.62317
VAL_1643 -6.05229 0.74062 3.74702 -0.27758 0.16005 0.06213 2.40039 -2.33017 -0 -0 -1.13993 -0.4185 0 0 0 0 0 -0.06606 0.00587 0.21021 0 -0.67865 0 1.9342 -0.00453 0.84078 -0.86645
PRO_1644 -6.41929 1.0036 2.57664 -0.06579 0 0.04141 1.60363 -1.56199 -0.00464 -0.08519 -1.45207 0.63524 0 0 0 0 0 -0.11225 0.01791 0.13695 0 0.03782 0 -2.4119 0.2136 0.96611 -4.88021
SER_1645 -6.07594 0.47267 4.50244 -0.0283 5e-05 0.04329 1.79759 -2.35242 -0 -0 -0.54007 -1.11825 0 0 0 0 0 0.13932 0.04661 0.31254 0 -0.09575 0.66192 -0.77834 -0.07354 0.43876 -2.64741
THR_1646 -6.51565 0.36842 6.16707 -0.20307 0.11622 0.07531 3.48187 -3.06343 -0.01204 -0.06082 -2.31269 -0.39516 0 0 0 -0.49533 0 0.04193 0.01259 0.27322 0 0.03549 2.32908 -1.0874 -0.09137 0.51812 -0.81761
ALA_1647 -6.71443 1.23278 3.45628 -0.02133 0 0 2.66364 -2.79272 -0.01599 -0.06793 -1.90716 -0.3734 0 0 0 0 0 -0.02303 0 0 0 -0.19646 0 1.8394 -0.0174 0.7729 -2.16485
TYR_1648 -12.1486 1.59641 5.83155 -1.10073 0.31071 0.4961 4.34108 -4.301 -0 -0 -4.43855 -0.28061 0 0 -0.81567 0 0 0.10894 0.00345 0 1.79837 -0.48294 0.09205 1.2797 -0.04471 0.90232 -6.85215
VAL_1649 -9.25366 1.51296 3.61758 -0.3307 0.47066 0.07564 2.53155 -3.00026 -0 -0 -2.46155 -0.21437 0 0 0 0 0 -0.03203 0.04485 0.06509 0 -0.3684 0 1.9342 0.09405 0.86263 -4.45176
VAL_1650 -6.91562 0.30973 3.65283 -0.30715 0.18517 0.06867 2.57777 -2.57389 -0 -0 -2.32698 -0.15425 0 0 0 0 0 -0.07121 0.00049 0.05927 0 -0.34806 0 1.9342 -0.03094 0.49727 -3.4427
LEU_1651 -8.80925 1.03083 4.02685 -0.49623 0.19461 0.10904 2.96591 -3.06822 -0.01204 -0.06082 -2.37558 0.26089 0 0 0 0 0 0.02146 0.06622 0.4178 0 -0.25943 0 0.18072 -0.15243 0.4978 -5.46185
THR_1652 -8.60773 0.98115 6.53975 -0.21929 0.27698 0.07996 3.67213 -3.69529 -0.04039 -0.27665 -3.4996 -0.17581 0 0 0 0 0 -0.02053 0.04047 0.06501 0 -0.01872 2.28168 -1.0874 -0.06727 0.62339 -3.14817
CYS_1653 -8.46526 1.06005 4.86362 -0.05009 0 0.01757 2.53426 -2.71668 -0 -0 -3.15663 -0.0451 0 0 0 0 0 0.18579 0.01589 0.28524 0 0.28114 0 3.6196 0.11729 0.58128 -0.87204
ILE_1654 -6.5135 0.4783 5.32221 -0.50202 0.3493 0.10183 2.7831 -2.88646 -0.00578 -0.04344 -2.2508 -0.02961 0 0 0 0 0 -0.05634 0.02688 0.56484 0 -0.42928 0 0.73287 0.04992 0.54855 -1.75941
ASN_1655 -9.25432 0.92047 8.47834 -0.1715 0.00503 0.24716 3.64092 -4.24936 -0.00501 -0.03344 -2.8824 -0.36874 0 0 -1.04528 0 0 -0.03171 0.11725 0 1.5507 0.57967 0 -0.93687 0.15644 0.55206 -2.73061
LEU_1656 -9.31941 1.52757 3.69765 -0.48533 0.23331 0.10641 2.74109 -2.96696 -0 -0 -2.40084 0.24294 0 0 0 0 0 -0.03364 0.07621 0.49729 0 -0.24185 0 0.18072 0.06022 0.68919 -5.39543
PHE_1657 -8.28818 0.57266 5.6081 -0.84647 0.07758 0.28479 3.24002 -3.30216 -0.00654 -0.03322 -3.13041 -0.0312 0 0 0 0 0 0.02657 0.25168 0 1.95672 -0.43165 0 1.0402 -0.05875 0.46971 -2.60055
ILE_1658 -7.06195 0.39727 3.72945 -0.50394 0.42921 0.0987 2.10129 -2.50264 -0.01751 -0.09893 -2.38729 0.08643 0 0 0 0 0 -0.04872 0.02114 0.4615 0 -0.46684 0 0.73287 0.1243 0.28617 -4.61947
GLY_1659 -4.14194 0.25302 4.07817 -5e-05 0 0 1.80273 -2.2491 -0.00578 -0.04344 -2.6071 -0.40142 0 0 0 0 0 0.01892 0 0 0 0.14091 0 0.83697 0.67969 0.24884 -1.38958
ILE_1660 -8.15503 1.35523 3.0659 -0.72634 0.49524 0.24903 2.34955 -2.62643 -0.00501 -0.03344 -2.43783 0.44472 0 0 0 0 0 -0.02373 0.16499 0.98812 0 -0.0519 0 0.73287 0.56215 0.70319 -2.94871
ASN_1661 -7.22361 0.59128 5.84732 -0.22273 0.01168 0.30866 3.64383 -3.36835 -0 -0 -3.15305 -0.29834 0 0 0 0 0 0.18235 0.05275 0 2.83495 0.22565 0 -0.93687 0.06659 0.84154 -0.59636
GLY_1662 -4.42934 0.23932 4.05962 -5e-05 0 0 2.39749 -2.34853 -0.00654 -0.03322 -3.48108 -0.4424 0 0 0 0 0 -0.07349 0 0 0 0.29464 0 0.83697 0.61481 0.38332 -1.98849
SER_1663 -5.30186 0.30356 5.31381 -0.02581 0 0.05968 2.51467 -2.69888 -0.0192 -0.14625 -2.27814 -0.70731 0 0 0 0 0 0.0002 0.01556 0.50865 0 0.3788 0.60015 -0.77834 0.83465 0.337 -1.08907
MET_1664 -6.96886 0.65035 4.3135 -0.89603 0.08053 0.28198 2.67528 -2.43326 -0 -0 -2.39714 -0.41435 0 0 0 0 0 -0.0275 0.20729 3.54958 0 0.05963 0 0.60916 0.33107 0.33386 -0.04489
ALA_1665 -4.63406 0.27364 4.03431 -0.02182 0 0 2.38655 -2.44292 -0 -0 -2.44383 -0.34906 0 0 0 0 0 -0.00114 0 0 0 -0.20687 0 1.8394 -0.18588 0.23259 -1.51908
THR_1666 -6.50934 0.35277 6.52156 -0.19277 0.08853 0.06565 3.02832 -3.10518 -0.01275 -0.1492 -3.11783 -0.01541 0 0 0 0 0 -0.01066 0.00133 0.05284 0 -0.01697 2.29479 -1.0874 -0.05495 0.25222 -1.61443
PHE_1667 -7.39865 0.53153 3.73114 -0.83039 0.05217 0.26393 2.43225 -2.62545 -0.01021 -0.05398 -2.27722 -0.05935 0 0 0 0 0 -0.00363 0.09592 0 1.87829 -0.48356 0 1.0402 0.1754 0.31913 -3.22247
VAL_1668 -7.4429 0.85716 3.39107 -0.3216 0.26476 0.07446 2.62573 -2.69516 -0.02146 -0.17803 -2.1944 -0.14485 0 0 0 0 0 -0.0262 0.01831 0.04659 0 -0.31536 0 1.9342 0.0052 0.50206 -3.62041
LEU_1669 -7.01265 0.46239 4.13464 -0.46667 0.15447 0.09827 2.12584 -2.55039 -0.01554 -0.10542 -1.75939 0.22391 0 0 -0.4357 0 0 -0.03348 0.08684 0.42348 0 -0.25531 0 0.18072 -0.16045 0.66827 -4.23617
GLU_1670 -5.70557 0.32306 8.16985 -0.22511 0.03167 0.30956 4.0122 -3.30678 -0.00219 -0.03867 -5.45751 -0.51792 0 0 -0.97496 -1.56217 0 -0.04158 0.03137 0 3.24522 -0.25077 0 -2.7348 -0.27772 0.51613 -4.4567
LEU_1671 -6.68154 0.46593 3.34286 -0.7288 0.31951 0.34632 1.87317 -2.34089 -0.00204 -0.01623 -0.61927 0.10099 0 0 0 0 0 0.16005 0.09032 1.0286 0 -0.24908 0 0.18072 -0.15604 0.68309 -2.20233
PHE_1672 -8.88009 1.36923 1.28235 -0.66434 0.0716 0.40158 1.54721 -1.86929 -0.01021 -0.05398 -1.65741 0.08876 0 0 0 0 0 -0.0515 0.16133 0 1.95186 -0.24777 0 1.0402 -0.14619 0.92472 -4.74194
SER_1673 -4.32702 0.29169 4.74226 -0.03743 0 0.07253 1.51509 -2.06845 -0.03966 -0.33301 -0.98951 -0.48785 0 0 -0.4357 0 0 0.04432 0.04168 0.1842 0 -0.41864 1.76178 -0.77834 -0.24252 0.71641 -0.78817
ASP_1674 -3.59095 0.26111 4.17392 -0.18654 0.05378 0.61471 0.6831 -1.59179 -0.02955 -0.15526 -0.86699 -3.75129 0 0 0 -0.55855 0 4.266 0.29526 0 3.19021 -0.4181 0 -2.3716 -0.41112 14.697 14.3034
GLN_1675 -4.65397 0.73064 5.48268 -0.57341 0.08119 0.56408 1.71769 -2.27707 -0.05782 -0.35539 -1.06801 -0.92207 0 0 0 -0.55855 0 -0.00414 0.04329 0 1.60775 0.14837 0 -0.18838 0.03584 14.9891 14.7419
LYS_1676 -3.50861 0.4475 3.42134 -0.43868 0.08561 0.24161 2.13779 -1.60152 -0.01456 -0.08426 -1.64646 0.06944 0 0 0 0 0 -0.15998 0.01631 1.28069 0 -0.03144 0 -1.5107 0.3958 0.75101 -0.14914
LEU_1677 -8.21212 1.43346 4.20756 -0.53495 0.4025 0.13903 2.2442 -2.58813 -0 -0 -1.41684 0.2698 0 0 0 0 0 0.1996 0.10274 0.30821 0 -0.18202 0 0.18072 -0.07485 0.59091 -2.93018
GLN_1678 -5.8395 0.59187 6.69951 -0.25644 0.0296 0.17858 3.01436 -3.00985 -0.01969 -0.21276 -2.73822 -0.54206 0 0 -0.97496 0 0 -0.00673 0.0644 0 2.74896 -0.24117 0 -0.18838 -0.31019 0.70881 -0.30387
GLU_1679 -4.81455 0.36667 5.45642 -0.20863 0.03624 0.29451 2.64798 -2.58124 -0 -0 -1.90442 -0.60882 0 0 0 0 0 -0.01648 0.03131 0 3.05487 -0.28658 0 -2.7348 -0.38828 0.47988 -1.17592
VAL_1680 -6.46293 0.53331 4.47784 -0.30786 0.2177 0.07094 2.6882 -2.73694 -0 -0 -1.73098 -0.14308 0 0 0 0 0 -0.02728 0.00202 0.0707 0 -0.27842 0 1.9342 -0.26924 0.34283 -1.61897
SER_1681 -6.88375 0.50928 7.11236 -0.02986 0 0.06893 3.31881 -3.28224 -0.01071 -0.13296 -2.78387 -0.5866 0 0 0 0 0 -0.00776 0.00272 0.70131 0 0.33909 0.60427 -0.77834 0.03548 0.3595 -1.44434
ARG_1682 -6.33752 0.29172 7.78594 -0.56132 0.12667 0.33284 3.03362 -3.40025 -0.01538 -0.16382 -3.25281 0.23977 0 0 0 -0.85144 0 0.12398 0.20406 1.91356 0 -0.14177 0 -1.2888 -0.15636 0.5602 -1.55711
ILE_1683 -4.95835 0.3669 4.96205 -0.49037 0.32418 0.09849 2.60886 -2.51733 -0 -0 -1.80099 0.03313 0 0 0 0 0 -0.03601 0.04894 0.52517 0 -0.45457 0 0.73287 -0.23777 0.53465 -0.26017
LEU_1684 -7.59288 0.6851 4.92778 -0.49883 0.24221 0.12321 3.28208 -3.05924 -0.00603 -0.03661 -2.9746 0.22726 0 0 0 0 0 -0.02513 0.03591 0.29356 0 -0.28763 0 0.18072 -0.16568 0.48614 -4.16269
LYS_1685 -9.00393 0.93838 9.3817 -0.30458 0.03158 0.13671 4.30173 -4.04546 -0.02594 -0.12777 -4.66578 0.04275 0 0 0 -0.55742 0 -0.00863 0.44483 1.72619 0 0.00763 0 -1.5107 -0.32192 0.72483 -2.8358
GLN_1686 -3.91231 0.22485 4.7986 -0.83652 0.12173 0.88446 2.05313 -2.24043 -0 -0 -2.48335 -0.92147 0 0 0 -0.69736 0 -0.01011 0.01065 0 2.83021 -0.20782 0 -0.18838 -0.30829 0.52053 -0.36186
VAL_1687 -4.44647 0.37348 4.02774 -0.29877 0.19777 0.06632 2.59596 -2.22933 -0 -0 -1.563 -0.09656 0 0 0 0 0 0.0191 0.00113 0.1246 0 -0.4165 0 1.9342 -0.14485 0.22636 0.37118
PHE_1688 -9.07488 1.2362 3.56259 -0.51158 0.14495 0.21722 2.87968 -2.78115 -0.01442 -0.07878 -2.52082 -0.18413 0 0 0 0 0 -0.05152 0.03994 0 2.85791 0.25839 0 1.0402 -0.11131 0.6027 -2.4888
LEU_1689 -8.75542 1.28157 3.91485 -0.51308 0.23981 0.15783 2.56504 -2.80242 -0.00603 -0.03661 -1.77448 0.15613 0 0 -0.92991 0 0 0.28662 0.16333 0.14605 0 0.0974 0 0.18072 0.11299 0.75539 -4.76024
ILE_1690 -4.23119 0.70094 3.03201 -0.59597 0.35881 0.18684 1.58243 -1.81735 -0 -0 -0.85684 -0.00159 0 0 0 0 0 -0.04465 0.02148 1.3733 0 0.33611 0 0.73287 0.11606 0.50855 1.40181
PHE_1691 -8.0512 1.49526 3.39926 -0.57963 0.02756 0.27154 3.12373 -2.53817 -0 -0 -1.87046 0.11814 0 0 0 0 0 0.24405 0.02688 0 2.11779 -0.29278 0 1.0402 -0.02727 1.12596 -0.36913
PRO_1692 -8.23042 0.95496 3.85493 -0.07551 0 0.04642 1.67013 -1.70693 -0 -0 -1.09493 0.62232 0 0 0 0 0 -0.1688 0.00877 0.44262 0 -0.51152 0 -2.4119 -0.0988 1.04572 -5.65294
HIS_1693 -9.67013 1.58972 5.90579 -0.46564 0.01427 0.56837 2.18788 -3.35 -0 -0 -1.23251 -0.37152 0 0 0 -0.74311 0 -0.03434 0.5724 0 2.72586 0.06348 0 -0.45461 -0.3143 0.44995 -2.55843
PHE_1694 -11.1761 1.72135 4.80928 -0.97129 0.09368 0.42871 2.63601 -3.31635 -0.02634 -0.12627 -2.00996 0.11257 0 0 0 0 0 0.02406 0 0 2.84509 0.01098 0 1.0402 0.02981 0.72923 -3.14532
CYS_1695 -9.16578 0.71485 4.78868 -0.04615 0 0.01356 2.60063 -2.73206 -2e-05 -0.00032 -2.3173 0.0688 0 0 0 0 0 0.1207 0.07373 0.38069 0 0.25856 0 3.6196 0.42366 0.66013 -0.53804
LEU_1696 -8.57854 0.45086 3.41205 -0.67842 0.18773 0.2543 2.24725 -2.74893 -0 -0 -2.06197 0.11957 0 0 0 0 0 -0.01039 0.00866 0.77491 0 -0.20103 0 0.18072 0.29977 0.38143 -5.96204
GLY_1697 -4.47117 0.23186 4.60871 -5e-05 0 0 2.27147 -2.44933 -0 -0 -1.63574 -0.40022 0 0 0 0 0 -0.06011 0 0 0 0.09018 0 0.83697 0.64315 0.20631 -0.12796
ARG_1698 -9.2086 0.5143 9.58848 -0.61063 0.19399 0.39574 3.7782 -4.1835 -0.01426 -0.15418 -4.51127 0.1631 0 0 0 -0.4783 0 -0.0131 0.41142 2.4587 0 -0.06385 0 -1.2888 0.54901 0.57787 -1.8957
GLY_1699 -5.22335 0.50578 4.94455 -5e-05 0 0 2.78191 -2.71142 -0.0119 -0.04717 -2.48316 -0.42459 0 0 0 0 0 -0.11179 0 0 0 0.18098 0 0.83697 0.53357 0.6282 -0.60149
LEU_1700 -9.45247 0.74724 4.13233 -0.44833 0.12147 0.10325 3.13316 -3.04095 -0 -0 -2.51391 0.21587 0 0 0 0 0 0.0841 0.08354 0.30287 0 -0.28114 0 0.18072 0.4331 0.42912 -5.77003
ILE_1701 -7.22862 0.48877 5.76524 -0.49159 0.47402 0.09877 3.1539 -3.14101 -0 -0 -2.68864 0.01069 0 0 0 0 0 -0.05047 0.01409 0.50379 0 -0.43688 0 0.73287 -0.14424 0.61294 -2.32638
ASP_1702 -6.37981 0.4165 7.55679 -0.11316 0.03857 0.35498 3.5154 -3.44968 -0 -0 -4.5548 -0.12066 0 0 0 -0.4783 0 0.24423 0.05836 0 1.82505 -0.03683 0 -2.3716 -0.14388 0.702 -2.93682
MET_1703 -9.64671 0.92769 5.12916 -0.68179 0.129 0.29555 3.10668 -3.03206 -0.00738 -0.08822 -2.71884 -0.04017 0 0 0 0 0 -0.01539 0.04142 2.62846 0 0.04146 0 0.60916 -0.12751 0.93208 -2.51741
VAL_1704 -7.2717 1.25668 4.47471 -0.32095 0.32108 0.07291 3.03484 -3.03842 -0 -0 -2.18094 -0.01661 0 0 0 0 0 -0.06283 0.00037 0.02843 0 -0.37877 0 1.9342 0.10002 0.75327 -1.29373
ARG_1705 -7.94124 0.55584 7.19955 -0.48653 0.07705 0.25359 3.95898 -3.64441 -0.02594 -0.12777 -4.08628 0.41868 0 0 0 -1.00475 0 0.01739 0.06506 2.08651 0 -0.10422 0 -1.2888 -0.16617 0.55106 -3.69241
ASN_1706 -6.86289 0.36746 6.60398 -0.35828 0.01612 0.68133 3.28363 -3.33526 -0.00738 -0.08822 -2.64306 -0.05912 0 0 -0.52242 0 0 0.00735 0.01727 0 2.5426 0.62269 0 -0.93687 0.02783 0.49234 -0.15091
GLN_1707 -7.84099 0.55297 7.98049 -0.73016 0.10083 0.7283 3.45391 -3.84304 -0.01469 -0.12113 -2.98909 -0.81625 0 0 0 -0.77062 0 -0.05075 0.10083 0 2.85022 -0.1393 0 -0.18838 0.0992 0.45768 -1.17998
ALA_1708 -5.29909 0.49234 3.96778 -0.02146 0 0 2.67903 -2.69621 -0 -0 -2.84298 -0.36764 0 0 0 0 0 0.03493 0 0 0 -0.26229 0 1.8394 -0.35873 0.42208 -2.41284
MET_1709 -10.4782 0.76226 5.17359 -0.95698 0.13548 0.30257 2.95059 -3.02648 -0 -0 -2.43231 -0.4466 0 0 0 0 0 0.01784 0.15177 3.55245 0 0.06741 0 0.60916 -0.1927 0.27747 -3.53271
ALA_1710 -5.4515 0.30336 4.69179 -0.02188 0 0 2.93576 -2.86795 -0.01621 -0.08586 -2.09435 -0.35658 0 0 0 0 0 -0.04101 0 0 0 -0.27733 0 1.8394 -0.22747 0.27915 -1.3907
ASP_1711 -5.94959 0.26728 8.8185 -0.10819 0.00583 0.32807 4.26536 -3.81774 -0.01089 -0.12562 -6.33836 -0.29841 0 0 0 -1.79864 0 0.18087 0.01788 0 1.83789 0.1201 0 -2.3716 -0.35389 0.33134 -4.99981
ALA_1712 -5.76627 0.46909 4.03602 -0.02055 0 0 3.03834 -2.77807 -0 -0 -2.73727 -0.37491 0 0 0 0 0 0.04443 0 0 0 -0.22122 0 1.8394 -0.30306 0.37332 -2.40074
PHE_1713 -11.9023 1.0913 6.69282 -0.48845 0.2046 0.18254 4.50712 -4.06424 -0 -0 -4.39831 -0.12339 0 0 0 0 0 0.10093 0.11203 0 3.12356 -0.01091 0 1.0402 -0.30781 0.73761 -3.50266
GLU_1714 -5.26935 0.25106 5.58106 -0.21602 0.02344 0.28519 2.37306 -2.58234 -0.01306 -0.17516 -1.36681 -0.57221 0 0 0 0 0 -0.01249 0.11242 0 3.01515 -0.2213 0 -2.7348 -0.35429 0.79545 -1.08099
ARG_1715 -4.5169 0.26862 5.10972 -0.76821 0.20243 0.46383 2.28159 -2.2897 -0 -0 -2.51781 0.26238 0 0 0 -1.02261 0 0.06719 0.08493 3.51849 0 -0.09246 0 -1.2888 -0.44585 0.51713 -0.16605
LEU_1716 -6.21007 0.36924 4.38267 -0.4705 0.16831 0.11492 2.2404 -2.50947 -0.02015 -0.11198 -2.1163 0.18807 0 0 -0.83411 0 0 -0.04041 0.16945 0.32396 0 -0.3165 0 0.18072 -0.36677 0.4116 -4.44694
GLY_1717 -2.25755 0.10021 3.02876 -7e-05 0 0 1.19906 -1.45602 -0.02439 -0.10881 -0.28097 -0.33918 0 0 0 0 0 -0.19702 0 0 0 -1.53857 0 0.83697 -0.14163 0.25397 -0.92523
ASP_1718 -4.86581 0.29603 6.02047 -0.106 0.00069 0.31795 2.01411 -2.50379 -7e-05 -0.00159 -2.07919 -0.42432 0 0 0 0 0 0.05032 0.00803 0 2.04276 -0.29072 0 -2.3716 -0.07777 0.19354 -1.77697
ARG_1719 -4.14069 0.17926 3.04598 -0.47619 0.09298 0.30158 0.78881 -1.53662 -0.03591 -0.28486 -0.24293 -0.09086 0 0 0 0 0 -0.06284 0.00496 1.67968 0 -0.17775 0 -1.2888 -0.17851 0.22896 -2.19375
GLN_1720 -8.06354 0.92887 4.95802 -0.26648 0.06567 0.21523 1.78105 -2.75808 -0.0165 -0.0875 -1.41013 -0.53903 0 0 -0.27888 0 0 0.16484 0.00866 0 2.97487 -0.06715 0 -0.18838 -0.20196 0.40978 -2.37064
PHE_1721 -5.04077 0.43299 2.41259 -0.61018 0.05035 0.33706 1.32243 -1.78605 -0.02087 -0.16493 -0.9268 0.18679 0 0 -0.74663 0 0 0.00853 0.00028 0 2.15464 -0.38518 0 1.0402 -0.24286 0.42971 -1.5487
GLN_1722 -7.00607 0.94895 4.85926 -0.73976 0.04811 0.61721 1.54908 -2.37262 -0 -0 -0.32816 -0.20977 0 0 -0.52242 0 0 -0.01881 0.09195 0 3.84073 -0.13907 0 -0.18838 0.00355 0.57654 1.01032
SER_1723 -3.45728 0.71338 3.81953 -0.03739 0.00242 0.06916 1.58478 -1.8082 -0 -0 -1.10709 -0.74148 0 0 0 0 0 -0.08106 0.01509 0.47359 0 0.44447 0.60017 -0.77834 0.54511 1.22047 1.47734
PRO_1724 -7.76465 1.72739 3.71387 -0.08664 0 0.05307 1.92558 -1.90812 -0 -0 -0.19311 0.55716 0 0 0 0 0 -0.14662 0.04099 0.38978 0 -0.73182 0 -2.4119 0.58038 1.30329 -2.95136
LEU_1725 -4.73109 0.74609 2.22171 -0.4922 0.31681 0.13451 0.97077 -1.65023 -0 -0 -0.60992 0.21133 0 0 0 0 0 -0.12376 0.08834 0.33395 0 -0.08757 0 0.18072 0.14063 0.82448 -1.52542
ARG_1726 -8.24762 0.99279 9.32615 -0.41354 0.02943 0.17586 5.14091 -4.06376 -0.0118 -0.10903 -5.59 0.66665 0 0 -0.87828 -0.32318 0 0.01912 0.18411 1.88311 0 0.11806 0 -1.2888 0.20619 1.18917 -0.99445
TRP_1727 -5.583 0.65939 3.7865 -1.05606 0.10411 0.33805 1.5977 -2.191 -0 -0 -1.08743 -0.38189 0 0 0 0 0 -0.01552 0.11428 0 2.23802 -0.06886 0 1.6906 0.14422 1.21743 1.50653
GLU_1728 -4.13319 0.20958 5.0286 -0.47096 0.25141 1.47274 1.14565 -2.07245 -0.009 -0.07984 -2.12408 -2.87545 0 0 0 -0.32318 0 -0.03891 0.04176 0 4.04139 -0.11834 0 -2.7348 -0.22564 0.53066 -2.48407
VAL_1729 -6.80217 1.17157 3.02079 -0.28832 0.26672 0.06028 2.08397 -2.23087 -0.05329 -0.30612 -1.09337 -0.25524 0 0 0 0 0 0.00168 0.10534 0.08263 0 -0.49715 0 1.9342 -0.00417 0.41096 -2.39254
VAL_1730 -8.06635 1.445 2.80827 -0.37433 0.25267 0.09756 2.67695 -2.7138 -0.00827 -0.05336 -1.95899 -0.13246 0 0 0 0 0 0.02749 0.53518 1.77926 0 -0.1493 0 1.9342 0.57039 0.50991 -0.81998
GLY_1731 -4.93231 0.67507 4.24655 -5e-05 0 0 2.36639 -2.4436 -0.03903 -0.15194 -1.54226 -0.40701 0 0 0 0 0 -0.0913 0 0 0 0.23677 0 0.83697 0.97901 0.34698 0.08024
LYS_1732 -5.14726 0.20351 5.40215 -0.46647 0.09838 0.28946 2.6777 -2.62869 -0.0028 -0.02918 -3.04983 -0.21825 0 0 0 -0.69736 0 -0.04809 0.06785 2.24364 0 -0.06113 0 -1.5107 0.29824 0.16606 -2.41277
ASN_1733 -8.55376 0.43693 6.41215 -0.18773 0.01454 0.27941 3.25426 -3.51711 -0 -0 -1.43857 -0.23323 0 0 0 0 0 -0.00277 0.33121 0 1.55812 0.42559 0 -0.93687 -0.06094 0.39301 -1.82576
LEU_1734 -8.40297 1.12183 4.1006 -0.63965 0.28579 0.18356 2.84643 -2.98835 -0 -0 -2.32346 -0.00793 0 0 0 0 0 0.24632 0.0558 1.30861 0 -0.30419 0 0.18072 0.04345 0.86624 -3.42719
LEU_1735 -6.96171 0.70717 5.11918 -0.69512 0.2678 0.27237 2.7967 -2.99041 -0.01169 -0.07765 -2.23259 0.08291 0 0 0 0 0 0.01537 0.05316 0.91756 0 -0.24183 0 0.18072 -0.24269 0.85293 -2.18781
ALA_1736 -5.65976 0.46097 4.82265 -0.02062 0 0 2.81866 -2.8502 -0 -0 -2.49537 -0.37773 0 0 0 0 0 0.099 0 0 0 -0.31062 0 1.8394 -0.28335 0.4561 -1.50087
MET_1737 -11.7492 1.06429 7.02532 -0.31073 0.0473 0.09702 3.10687 -3.55427 -0 -0 -2.32587 -0.08071 0 0 0 0 0 0.02613 0.02632 1.75884 0 0.02004 0 0.60916 -0.22196 0.56766 -3.89377
VAL_1738 -5.14005 0.65245 3.67184 -0.31481 0.23098 0.07273 2.24235 -2.21086 -0.00027 -0.00563 -1.50618 -0.13664 0 0 0 0 0 -0.00815 0.01738 0.089 0 -0.22862 0 1.9342 -0.10247 0.54788 -0.19487
ILE_1739 -5.23571 0.31108 4.15938 -0.49669 0.35221 0.10036 1.9082 -2.16019 -0 -0 -1.94827 0.01937 0 0 0 0 0 -0.06279 0.01292 0.53502 0 -0.47642 0 0.73287 -0.04841 0.31951 -1.97758
GLN_1740 -9.21093 0.88407 7.58376 -0.28145 0.0429 0.25089 4.19224 -3.86261 -0.01554 -0.09207 -3.53375 -0.47113 0 0 -0.92991 0 0 -0.05538 0.3127 0 2.99325 -0.17431 0 -0.18838 -0.14162 0.61103 -2.08624
GLY_1741 -4.51571 0.63801 5.06493 -4e-05 0 0 2.50854 -2.45258 -0 -0 -2.43763 -0.39691 0 0 0 0 0 0.21039 0 0 0 -0.33356 0 0.83697 5.55336 1.13613 5.8119
PRO_1742 -4.23323 0.67151 3.80401 -0.06812 0 0.04262 1.6749 -1.68684 -0 -0 -1.64701 0.64122 0 0 0 0 0 -0.09442 0.00311 0.17512 0 0.27556 0 -2.4119 5.76063 0.99626 3.90343
LEU_1743 -4.99428 0.35229 4.3082 -0.6735 0.16797 0.22755 2.25942 -2.22108 -0 -0 -1.74454 0.12817 0 0 0 0 0 -0.01189 0.04735 0.79996 0 -0.19454 0 0.18072 0.08015 0.56378 -0.72428
PHE_1744 -9.17416 0.83775 5.19599 -0.61534 0.03401 0.29115 2.81717 -3.06406 -0 -0 -3.44432 0.00854 0 0 0 0 0 0.05651 0.03591 0 2.19337 0.02141 0 1.0402 0.02856 0.54909 -3.18821
LEU_1745 -6.55102 0.57793 5.2218 -0.66462 0.23168 0.24881 2.51091 -2.68033 -0.01211 -0.06778 -2.29556 0.04743 0 0 0 0 0 0.17755 0.04952 0.96804 0 -0.25973 0 0.18072 -0.10707 0.64639 -1.77744
LEU_1746 -5.78368 0.48083 5.17635 -0.69406 0.24526 0.27166 2.63575 -2.71936 -0 -0 -2.47475 0.10002 0 0 0 0 0 0.11942 0.04488 0.92393 0 -0.23744 0 0.18072 -0.19088 0.61156 -1.30979
PHE_1747 -6.94476 0.63505 5.059 -0.86513 0.03884 0.28943 2.58775 -2.79456 -0 -0 -1.78188 -0.0468 0 0 0 0 0 0.04134 0.0173 0 2.03467 -0.46133 0 1.0402 -0.03906 0.40378 -0.78617
THR_1748 -8.16466 0.50438 5.84159 -0.20141 0.12913 0.07294 3.34903 -3.20658 -0 -0 -3.2719 -0.07304 0 0 0 0 0 0.03716 0.00074 0.06324 0 0.01355 2.29432 -1.0874 0.12173 0.27967 -3.29751
LEU_1749 -7.25176 0.52612 5.31274 -0.46909 0.19382 0.11044 2.78166 -3.01263 -0 -0 -2.24599 0.21336 0 0 0 0 0 0.02445 0.08592 0.33519 0 -0.27823 0 0.18072 -0.09444 0.248 -3.3397
LEU_1750 -7.56225 0.68171 6.0971 -0.47673 0.19953 0.11301 2.98092 -3.18395 -0 -0 -3.13758 0.21351 0 0 0 0 0 0.08473 0.06299 0.3487 0 -0.27728 0 0.18072 -0.31865 0.33407 -3.65944
LEU_1751 -7.77909 0.60527 3.73048 -0.46104 0.15456 0.10166 2.24544 -2.55687 -0.01247 -0.08698 -2.20859 0.21039 0 0 0 0 0 0.0028 0.00948 0.35774 0 -0.2696 0 0.18072 -0.3108 0.45278 -5.63412
GLN_1752 -8.19662 0.64068 7.74049 -0.79756 0.07457 0.80701 4.39112 -3.64071 -0 -0 -4.65153 -0.6885 0 0 0 -2.53866 0 -0.03968 0.0391 0 2.90658 -0.02151 0 -0.18838 -0.23851 0.73712 -3.66498
HIS_1753 -6.72884 0.39533 6.32389 -0.37406 0.00622 0.4403 2.80425 -3.13974 -0.0149 -0.14016 -2.37663 -0.35453 0 0 0 0 0 -0.04055 0.02049 0 2.36867 -0.07181 0 -0.45461 -0.08823 0.65744 -0.76749
ARG_1754 -5.18934 0.30355 5.32124 -0.44495 0.05214 0.22321 1.93752 -2.50293 -0 -0 -1.72273 0.32113 0 0 0 0 0 0.14428 0.16002 2.08139 0 -0.13967 0 -1.2888 -0.2445 0.33059 -0.65785
SER_1755 -3.35592 0.24285 4.06108 -0.02389 0 0.05681 1.70841 -1.9825 -0 -0 -1.14315 -0.68974 0 0 0 0 0 0.00719 6e-05 0.5578 0 0.29036 0.60074 -0.77834 0.32795 0.29967 0.17938
GLN_1756 -5.25278 0.22659 4.45036 -0.4273 0.1632 0.31383 2.20555 -2.09559 -0.02893 -0.17879 -1.48185 -0.69476 0 0 0 -0.85327 0 -0.0422 0.01472 0 3.59261 -0.14224 0 -0.18838 0.43087 0.28148 0.29311
LEU_1757 -4.62895 0.27398 3.164 -0.51799 0.23365 0.15627 1.72478 -1.65959 -0 -0 -1.61279 -7e-05 0 0 0 0 0 -0.00764 0.23526 0.41464 0 0.08675 0 0.18072 -0.02177 0.36152 -1.61723
LEU_1758 -4.58419 0.86611 3.11324 -0.5416 0.14313 0.14187 1.77183 -1.77245 -0.00946 -0.10092 -1.03851 0.14075 0 0 0 0 0 0.01117 0.28472 1.86287 0 -0.00625 0 0.18072 0.04121 1.14161 1.64586
PRO_1759 -2.22775 0.51271 1.32515 -0.10385 0.00111 0.07674 0.67304 -0.58879 -0 -0 0.02017 0.338 0 0 0 0 0 -0.07745 0.10236 0.07225 0 -1.1775 0 -2.4119 -0.15284 1.44381 -2.17475
GLN_1760 -4.43556 0.79213 3.50586 -0.38711 0.07955 0.23974 1.18384 -1.57855 -0 -0 -1.58763 -0.06394 0 0 0 -0.89962 0 -0.05309 0.26595 0 2.78833 0.11363 0 -0.18838 -0.0579 1.44856 1.16582
PRO_1761 -4.14658 0.67666 2.86671 -0.19138 0.00174 0.13418 0.82172 -1.19093 -0 -0 -0.51392 0.11861 0 0 0 0 0 -0.00155 0.0028 0.39998 0 -0.94326 0 -2.4119 -0.12313 1.06797 -3.43227
ARG_1762 -4.7938 0.35327 4.52691 -0.59454 0.10157 0.32455 1.48853 -1.89933 -0 -0 -0.66995 0.43445 0 0 0 0 0 -0.02777 0.04003 2.32158 0 0.13607 0 -1.2888 -0.15589 0.18496 0.48185
VAL_1763 -2.66875 0.13692 1.44645 -0.31491 0.19135 0.07324 0.29905 -0.95998 -0.00679 -0.08098 0.48712 -0.37519 0 0 0 0 0 -0.01433 0.00127 0.07967 0 0.2261 0 1.9342 0.07417 0.18992 0.71853
ARG_1764 -4.10825 0.17768 4.25689 -0.41949 0.03984 0.19233 1.43703 -1.64238 -0 -0 -0.732 0.59798 0 0 0 0 0 0.24196 0.03904 1.92968 0 0.13857 0 -1.2888 0.08189 0.29655 1.23851
SER_1765 -1.91623 0.13686 1.3912 -0.03267 0.03019 0.03148 0.51632 -0.70137 -0.00434 -0.07075 0.54045 -0.33081 0 0 0 0 0 0.24873 0.01096 0.31509 0 0.33739 0.60021 -0.77834 0.65983 0.43438 1.41861
LEU_1766 -5.09543 1.29365 2.53816 -0.68701 0.18522 0.28258 1.33287 -1.41135 -0.00409 -0.04537 -1.62795 0.0982 0 0 0 0 0 -0.0409 0.02021 0.88876 0 -0.22611 0 0.18072 2.1692 1.42573 1.27706
PRO_1767 -7.08873 1.4708 5.3522 -0.1783 0.02913 0.11985 1.70784 -2.06053 -0 -0 -1.74986 0.09781 0 0 0 0 0 0.00909 0.02941 0.17163 0 -0.80306 0 -2.4119 1.78724 1.64182 -1.87555
LEU_1768 -2.75793 0.26719 2.84168 -0.50118 0.26258 0.12448 1.45094 -1.38642 -0 -0 -0.70773 0.25124 0 0 0 0 0 -0.02303 0.05689 0.29338 0 -0.25042 0 0.18072 0.11014 0.65054 0.86307
LEU_1769 -3.18863 0.28626 2.99751 -0.50033 0.17262 0.1419 1.29552 -1.46308 -0.00978 -0.06758 -1.81969 0.13784 0 0 0 0 0 -0.01154 0.04779 0.09625 0 -0.10577 0 0.18072 -0.43291 0.37635 -1.86655
GLY_1770 -3.31063 0.26604 3.7664 -9e-05 0 0 1.94806 -1.79285 -0.00229 -0.01956 -1.78033 -0.38463 0 0 -0.54233 0 0 0.07471 0 0 0 0.32764 0 0.83697 0.66923 0.50427 0.56061
GLU_1771 -2.0409 0.16858 3.27512 -0.46126 0.07456 0.63509 1.13891 -1.38628 -0.01919 -0.11867 -1.45744 -0.99593 0 0 0 0 0 -0.09959 0.02373 0 3.73122 -0.06132 0 -2.7348 0.63758 0.34292 0.65232
GLU_1772 -3.16479 0.25765 3.11419 -0.22854 0.02666 0.33612 0.35307 -1.37115 -0.04001 -0.22519 -0.1214 -0.44154 0 0 0 0 0 0.43129 0.08243 0 3.33482 -0.00441 0 -2.7348 -0.41471 0.5094 -0.30092
ASP_1773 -3.78503 0.13381 5.04936 -0.09541 0.00123 0.27688 1.59108 -2.1843 -0.02658 -0.23049 -2.15821 -0.32774 0 0 0 0 0 0.4304 0.05451 0 2.76876 0.52361 0 -2.3716 0.09002 0.86379 0.60408
GLU_1774 -3.33963 0.10764 3.93492 -0.45529 0.26021 1.43527 1.12063 -1.86952 -0.01998 -0.17612 -1.47305 -2.96082 0 0 0 0 0 0.01704 0.01386 0 4.0201 -0.23686 0 -2.7348 -0.08104 0.95005 -1.48739
ASP_1775 -5.49796 0.29788 7.06876 -0.11081 0.00079 0.3326 2.37609 -3.09294 -0.02573 -0.19521 -4.20133 -0.69406 0 0 0 -0.64015 0 0.11079 0.00508 0 2.47369 -0.23827 0 -2.3716 -0.4334 0.63956 -4.1962
VAL_1776 -7.27862 0.71593 4.75382 -0.31973 0.21491 0.07275 2.14679 -3.01986 -0 -0 -1.32781 -0.33355 0 0 0 0 0 -0.05921 0.00251 0.24548 0 -0.29886 0 1.9342 -0.20199 0.44412 -2.30909
ALA_1777 -5.27817 0.35318 4.80136 -0.02228 0 0 2.41042 -2.70261 -0.00339 -0.04273 -2.00067 -0.35974 0 0 0 0 0 0.20052 0 0 0 -0.33043 0 1.8394 -0.29426 0.48565 -0.94375
ARG_1778 -5.70711 0.26074 7.16205 -0.67233 0.13161 0.41897 2.64575 -3.24705 -0.01415 -0.10606 -3.3574 0.33257 0 0 0 -0.27843 0 0.18211 0.71586 1.44253 0 -0.05507 0 -1.2888 -0.39578 0.41968 -1.41032
GLU_1779 -6.23064 0.24214 7.36737 -0.47846 0.08242 0.93314 3.56338 -3.26511 -1e-05 -0.00026 -3.7626 -0.47901 0 0 0 -1.04301 0 0.0093 0.06172 0 3.24627 -0.34446 0 -2.7348 -0.44751 0.42778 -2.85235
ARG_1780 -10.0868 1.10699 9.81394 -0.43494 0.03689 0.2085 4.16702 -4.39076 -0.02501 -0.12782 -4.3759 0.35548 0 0 -0.54233 0 0 0.00296 0.07699 2.10516 0 -0.05084 0 -1.2888 -0.42831 0.49422 -3.38336
GLU_1781 -5.31366 0.41763 6.53638 -0.44571 0.06043 0.86543 2.94441 -2.91785 -0.00339 -0.04273 -3.17491 -0.51001 0 0 0 -0.85702 0 -0.01267 0.02689 0 3.47573 -0.2679 0 -2.7348 -0.39539 0.56537 -1.78376
ARG_1782 -5.32751 0.13825 7.36194 -0.96027 0.16743 0.63844 3.35177 -3.24385 -0.00358 -0.02911 -4.22259 0.07584 0 0 0 -1.89751 0 0.01748 0.18835 2.42821 0 -0.08374 0 -1.2888 -0.38263 0.49618 -2.5757
VAL_1783 -7.84126 0.49337 4.36411 -0.31472 0.22508 0.07206 2.89622 -3.09038 -0 -0 -2.43577 -0.15719 0 0 -0.9646 0 0 -0.02734 0.0405 0.11689 0 -0.40825 0 1.9342 -0.11319 0.48311 -4.72714
VAL_1784 -5.06025 0.30545 3.40621 -0.31771 0.21698 0.07296 1.76924 -1.98566 -0 -0 -1.01125 -0.22097 0 0 0 0 0 -0.04319 0.00227 0.17296 0 -0.3031 0 1.9342 -0.04984 0.4372 -0.67449
GLN_1785 -3.03904 0.21241 3.51434 -0.28014 0.03188 0.21536 1.6128 -1.55879 -0.00409 -0.02102 -2.14614 -0.48168 0 0 0 -0.85702 0 -0.08236 0.00609 0 3.06833 -0.25569 0 -0.18838 -0.28204 0.59565 0.06047
GLY_1786 -1.50825 0.05152 2.61379 -0.00146 0 0 0.83027 -1.2181 -0.01917 -0.18 -0.06718 -0.34762 0 0 0 0 0 -0.0912 0 0 0 -1.44118 0 0.83697 0.02694 0.45749 -0.05718
ALA_1787 -0.74704 0.036 0.8464 -0.02334 0 0 0.01648 -0.44271 -0.01306 -0.15532 0.18634 -0.20998 0 0 0 0 0 0.02444 0 0 0 -0.02663 0 1.8394 0.07601 0.13701 1.544
THR_1788 -3.63224 0.40227 3.33259 -0.17836 0.07299 0.0672 1.52971 -1.73547 -0.01832 -0.15038 -0.33668 -0.39643 0 0 0 0 0 -0.07113 0.00233 0.1797 0 -0.00716 2.31793 -1.0874 -0.04717 0.17537 0.41934
GLN_1789 -2.85116 0.2074 1.81274 -0.73211 0.28804 1.06959 0.52295 -0.93365 -0.01306 -0.15532 -0.12688 -2.25844 0 0 0 0 0 -0.04475 0.00233 0 3.0815 -0.11546 0 -0.18838 -0.12895 0.25561 -0.308
GLY_1790 -3.78532 0.87352 3.17373 -6e-05 0 0 1.40415 -1.59849 -0.0001 -0.00039 -0.73641 -0.39347 0 0 0 0 0 -0.1207 0 0 0 0.38956 0 0.83697 -0.27171 0.25777 0.02905
ASP_1791 -6.18049 0.44678 6.36365 -0.09667 0.00641 0.27497 2.10719 -2.91288 -0.00313 -0.01276 -3.01385 -0.1901 0 0 0 -0.8545 0 0.15088 0.01655 0 2.37319 0.47957 0 -2.3716 0.16552 0.28071 -2.97057
VAL_1792 -5.93542 0.74743 2.20177 -0.29513 0.19836 0.06671 2.06159 -1.94491 -0.00613 -0.0181 -2.03121 -0.33295 0 0 0 0 0 0.05334 0.06171 0.16575 0 -0.52988 0 1.9342 0.27136 0.47302 -2.85848
LEU_1793 -8.00537 1.16347 1.51995 -0.59887 0.24657 0.14926 2.08279 -2.09697 -0.00026 -0.00565 -1.97051 0.31432 0 0 0 0 0 0.05032 0.0237 0.62844 0 -0.35513 0 0.18072 0.06382 0.47219 -6.13721
VAL_1794 -6.49248 0.76541 2.85867 -0.26676 0.17029 0.05588 2.93502 -2.50691 -0.00679 -0.02049 -2.70624 -0.30484 0 0 0 0 0 -0.07682 0.00198 0.25502 0 -0.71232 0 1.9342 -0.19515 0.30971 -4.0026
LEU_1795 -8.34795 0.94035 1.60525 -0.51535 0.25739 0.14072 2.71724 -2.13091 -0.00731 -0.02853 -2.40775 0.02361 0 0 0 0 0 -0.04907 0.09546 2.0165 0 -0.29334 0 0.18072 -0.1875 0.55561 -5.43488
ARG_1796 -7.29238 0.46668 6.20171 -1.04413 0.24333 0.79804 3.36518 -3.1789 -0.00813 -0.07349 -4.4201 0.38746 0 0 -0.9646 0 0 -0.05257 0.02536 3.22101 0 0.04496 0 -1.2888 0.17036 0.85464 -2.5444
ASN_1797 -5.80224 0.29259 4.69384 -0.18369 0.03267 0.30351 1.79035 -2.42062 -0.01662 -0.12335 -1.46615 -0.99836 0 0 -0.41406 0 0 0.31937 0.01228 0 1.82792 -1.02501 0 -0.93687 -0.14688 0.63063 -3.63072
LEU_1798 -9.22198 0.96213 4.152 -0.51116 0.26718 0.10733 2.45605 -3.01829 -0 -0 -2.70008 0.28335 0 0 0 0 0 0.03072 0.28404 0.41939 0 -0.17638 0 0.18072 -0.48673 0.44439 -6.52731
THR_1799 -8.17434 0.40417 5.89487 -0.14979 0.04145 0.05242 4.02621 -3.12962 -0.00163 -0.00978 -4.4317 -0.3063 0 0 -1.04573 0 0 0.04248 0.05685 0.57289 0 0.0026 2.32847 -1.0874 -0.09276 0.70411 -4.30252
LYS_1800 -9.12801 0.78546 7.96963 -0.62454 0.2232 0.28224 4.19796 -3.53867 -0.07071 -0.32959 -5.10843 0.29171 0 0 -0.51423 0 0 0.01205 0.09851 2.11883 0 -0.00472 0 -1.5107 0.31641 0.88527 -3.64834
VAL_1801 -6.04762 0.61363 2.01728 -0.26386 0.13337 0.05367 0.86509 -1.79803 -0.01039 -0.02774 -1.07819 -0.20342 0 0 -0.90043 0 0 -0.0726 0.01835 0.34558 0 -0.80754 0 1.9342 0.03078 0.67814 -4.51975
TYR_1802 -6.02814 0.4005 4.17597 -0.56978 0.02757 0.26119 1.90736 -2.1352 -0.03234 -0.25546 -3.14684 -0.11232 0 0 0 -0.52629 0 -0.01838 0.02075 0 1.95452 -0.29786 0.02725 1.2797 -0.32268 0.35104 -3.03945
ARG_1803 -1.35875 0.12865 1.60709 -0.48062 0.05008 0.24246 0.37981 -0.73713 -0.00025 -0.0008 0.40647 0.64016 0 0 0 0 0 -0.08167 0.00226 2.02303 0 -0.00375 0 -1.2888 -0.40505 0.19198 1.31518
GLY_1804 -1.3036 0.06286 1.37738 -6e-05 0 0 0.2303 -0.64365 -0 -0 0.49179 -0.39653 0 0 0 0 0 -0.14394 0 0 0 -1.50285 0 0.83697 -0.74365 0.10347 -1.63153
GLN_1805 -3.83942 0.43541 3.84145 -0.25024 0.04547 0.1991 1.6175 -1.70503 -0.02883 -0.22157 -0.23082 -0.67192 0 0 0 0 0 0.15297 0.04121 0 2.89731 -0.06525 0 -0.18838 -0.10994 0.23467 2.15368
ARG_1806 -2.45059 0.18305 2.06303 -0.46571 0.082 0.28602 0.56091 -1.01787 -0 -0 -0.43331 -0.14726 0 0 0 0 0 0.03889 0.01043 1.71593 0 0.06635 0 -1.2888 0.53903 0.4214 0.16351
MET_1807 -3.36048 0.47968 2.54311 -0.29196 0.09688 0.02924 0.86595 -1.38316 -0.03446 -0.28778 -0.1586 -0.32919 0 0 0 0 0 0.03442 0.07753 1.55404 0 -0.0682 0 0.60916 0.32839 1.04701 1.75158
PRO_1808 -4.98681 0.89427 2.23448 -0.17945 0.00127 0.12472 0.58646 -1.14234 -0 -0 0.00441 0.04168 0 0 0 0 0 0.53386 0.00432 0.8137 0 -0.43989 0 -2.4119 0.06033 1.31572 -2.54516
ALA_1809 -3.85181 0.47027 2.51049 -0.02195 0 0 1.83264 -1.72607 -0.0003 -0.00676 -0.84063 -0.37369 0 0 0 0 0 -0.01942 0 0 0 0.11731 0 1.8394 0.01785 0.90143 0.84875
VAL_1810 -8.61753 1.07656 2.85164 -0.27007 0.17324 0.05479 2.65988 -2.66872 -0 -0 -1.44875 -0.36506 0 0 0 0 0 0.15592 0.00453 0.29201 0 -0.78702 0 1.9342 -0.13725 0.68034 -4.41127
ASP_1811 -7.13596 0.60863 8.32616 -0.23923 0.04516 0.85634 2.78995 -3.3605 -0.01869 -0.18527 -3.64979 -0.2355 0 0 0 0 0 0.24467 0.0088 0 3.23771 -0.48605 0 -2.3716 -0.12556 0.84734 -0.8434
ARG_1812 -8.60756 0.7876 8.03259 -0.91254 0.47355 0.6841 2.54496 -3.371 -0.02215 -0.26746 -1.89099 -0.49124 0 0 -0.63167 0 0 -0.08411 0.32125 3.43986 0 -0.16021 0 -1.2888 -0.05119 1.14249 -0.35251
LEU_1813 -8.63858 1.08539 3.54928 -0.49225 0.28093 0.0878 2.67537 -2.81302 -0 -0 -2.20401 0.29947 0 0 0 0 0 -0.00951 0.11297 0.67004 0 -0.12826 0 0.18072 -0.43421 0.9523 -4.82556
CYS_1814 -6.88235 0.89188 2.56268 -0.05593 0.00792 0.02067 1.05848 -1.6259 -1e-05 -0.00026 -0.48682 -0.84965 0 0 0 0 0 0.01004 0.00033 0.98659 0 -0.2343 0 3.6196 0.72588 0.68129 0.43014
LEU_1815 -7.27015 0.92704 1.15172 -0.46437 0.26136 0.1052 2.40593 -1.90791 -0 -0 -1.89548 0.05291 0 0 0 0 0 0.28405 0.12296 1.50425 0 0.07205 0 0.18072 1.02224 0.56555 -2.8819
GLY_1816 -2.75834 0.32201 1.664 -0.00132 0 0 0.50372 -0.99746 -0 -0 -1.02663 -0.3799 0 0 0 0 0 -0.00811 0 0 0 1.00754 0 0.83697 1.01879 0.35348 0.53474
ILE_1817 -7.06987 0.85921 3.72429 -0.46859 0.32693 0.10922 2.54914 -2.30054 -0 -0 -3.23372 -0.14691 0 0 0 0 0 0.22711 0.01947 0.26163 0 -0.48009 0 0.73287 1.09187 0.96578 -2.8322
PRO_1818 -6.30836 1.66001 4.17358 -0.11691 0.00017 0.08608 2.11501 -1.74304 -0.00094 -0.00354 -1.64728 0.29314 0 0 0 0 0 -0.04401 0.02198 0.23009 0 -1.12474 0 -2.4119 -0.17693 1.71099 -3.28659
PRO_1819 -6.3592 1.33532 3.71131 -0.07663 0 0.04685 1.17798 -1.78601 -0.02325 -0.16843 0.09622 0.55257 0 0 0 0 0 -0.30182 0.07896 0.26604 0 -1.05017 0 -2.4119 0.36926 1.42602 -3.1169
GLY_1820 -2.87177 0.34178 2.75076 -0.00011 0 0 0.95605 -1.44868 -0.02162 -0.10897 -1.02802 -0.31286 0 0 -0.42548 0 0 -0.09881 0 0 0 0.43352 0 0.83697 1.7198 0.63341 1.35599
GLU_1821 -6.12034 0.36103 6.81232 -0.31714 0.04051 0.57782 2.74676 -2.8497 -0.02979 -0.15021 -3.67698 -0.58218 0 0 0 -0.62646 0 -0.00874 0.01725 0 2.97246 0.13859 0 -2.7348 1.14908 0.24234 -2.03818
CYS_1822 -7.05396 0.77798 4.08399 -0.07402 0.0004 0.05057 2.86945 -2.15142 -0.0348 -0.16293 -2.83171 -0.20441 0 0 -0.75569 0 0 -0.04915 0.059 0.33404 0 -0.01198 0 3.6196 0.38731 0.32005 -0.82767
PHE_1823 -10.0745 0.93816 2.49065 -0.84145 0.05756 0.11456 2.30808 -2.68568 -0.00338 -0.00957 -2.43812 -0.4792 0 0 0 0 0 -0.01674 0.0526 0 2.72699 -0.13511 0 1.0402 0.30569 0.26888 -6.38042
GLY_1824 -5.0559 0.2152 3.58521 -0.00036 0 0 2.10429 -2.27824 -0.006 -0.01774 -2.18661 -0.33755 0 0 0 0 0 -0.02243 0 0 0 0.97517 0 0.83697 0.76106 0.35056 -1.07638
LEU_1825 -9.21652 1.02064 2.03034 -0.48232 0.23647 0.13567 2.21719 -2.34192 -0.00338 -0.00957 -2.4711 -0.06045 0 0 0 0 0 -0.06751 0.42265 2.07974 0 -0.24714 0 0.18072 0.90909 0.55141 -5.11601
LEU_1826 -9.70634 1.43863 2.82809 -0.52803 0.53468 0.12456 2.41872 -2.55641 -0 -0 -2.46509 0.14593 0 0 0 0 0 -0.00306 0.25816 1.75 0 -0.33545 0 0.18072 0.01694 1.63443 -4.26351
GLY_1827 -4.35751 0.3498 2.856 -0.00158 0 0 0.96413 -1.78577 -0.01658 -0.12235 -1.25481 -0.35527 0 0 0 0 0 -0.12404 0 0 0 -1.49691 0 0.83697 0.19852 1.51729 -2.7921
VAL_1828 -6.2302 0.63321 2.92799 -0.31742 0.21498 0.06479 1.93211 -2.41018 -0 -0 -3.1632 0.13644 0 0 0 0 0 0.0497 0.00216 0.80047 0 0.67407 0 1.9342 0.36804 0.47454 -1.90829
ASN_1829 -5.86965 0.39562 5.44851 -0.19395 0.04752 0.2623 2.87412 -2.72981 -0.05505 -0.37149 -1.99679 -0.56597 0 0 -2.83968 0 0 -0.03666 0.00176 0 4.27875 0.13465 0 -0.93687 -0.07113 0.50595 -1.71786
GLY_1830 -1.60288 0.06976 1.66211 -5e-05 0 0 0.4093 -0.92012 -0.01768 -0.10566 0.61794 -0.38929 0 0 0 0 0 -0.18592 0 0 0 -1.47218 0 0.83697 -0.66153 0.42383 -1.33539
ALA_1831 -5.66313 0.64809 3.07875 -0.02493 0.0005 0 2.81038 -2.37494 -0.00118 -0.00796 -1.46561 -0.34467 0 0 0 0 0 -0.07698 0 0 0 -0.3863 0 1.8394 -0.86596 0.54249 -2.29204
GLY_1832 -4.13194 0.27712 3.68075 -6e-05 0 0 1.69551 -1.97024 -0 -0 -1.77385 -0.34977 0 0 0 0 0 -0.17532 0 0 0 -1.53934 0 0.83697 -0.33817 0.43806 -3.35028
LYS_1833 -8.14143 0.25134 7.06874 -0.45154 0.12625 0.25922 1.97408 -3.19926 -0.01886 -0.11558 -1.31152 0.1491 0 0 0 0 0 -0.05653 0.67322 2.48054 0 -0.03967 0 -1.5107 -0.23161 0.24209 -1.85211
THR_1834 -4.09181 0.30046 4.44429 -0.11233 0.05112 0.0496 1.87383 -2.16143 -0 -0 -2.01573 -1.37225 0 0 0 0 0 0.12897 0.00857 0.83156 0 0.05643 2.272 -1.0874 -0.15299 0.30935 -0.66776
SER_1835 -5.51708 0.22604 4.79893 -0.02318 0 0.02138 2.18415 -2.45551 -0 -0 -0.93286 -0.35081 0 0 0 -0.52629 0 0.01224 0.02585 0.52944 0 0.28049 0.6593 -0.77834 0.00365 0.22936 -1.61326
THR_1836 -7.71543 0.70688 4.50923 -0.20193 0.13583 0.07155 3.18334 -2.98344 -0 -0 -2.43326 -0.06373 0 0 0 0 0 0.06823 0.02615 0.05266 0 -0.00742 2.29258 -1.0874 0.03897 0.29636 -3.11082
PHE_1837 -11.2497 1.23313 4.60583 -0.55086 0.26343 0.20516 3.29825 -3.52929 -0.02904 -0.15228 -2.53285 -0.13677 0 0 0 0 0 0.02358 0.27523 0 4.6151 -0.20957 0 1.0402 0.05867 0.73771 -2.03405
ARG_1838 -8.28732 0.82764 8.36268 -0.62573 0.08975 0.35972 3.75877 -3.83621 -0.00384 -0.01601 -3.86063 0.46663 0 0 0 0 0 0.05992 0.01507 2.42589 0 -0.16648 0 -1.2888 -0.23892 0.69458 -1.26329
MET_1839 -10.0158 1.3767 4.18548 -0.38159 0.08339 0.13318 1.71386 -2.73507 -0.016 -0.09722 -0.93444 -0.0431 0 0 0 0 0 -0.06469 0.26289 1.78256 0 -0.14094 0 0.60916 -0.30969 0.4721 -4.11917
VAL_1840 -6.57898 0.71259 1.09624 -0.31924 0.35869 0.07375 1.97407 -1.88246 -0 -0 -1.04868 -0.44755 0 0 0 0 0 -0.0508 0.0596 0.42649 0 -0.30892 0 1.9342 -0.07924 0.54097 -3.53928
THR_1841 -7.90519 0.85529 4.226 -0.11716 0.02968 0.05722 2.67923 -2.63305 -0 -0 -2.14467 -1.31854 0 0 0 -0.34454 0 -0.0502 0.0001 0.43956 0 0.11618 2.36097 -1.0874 0.02177 0.59767 -4.21708
GLY_1842 -2.60994 0.11998 2.81434 -7e-05 0 0 1.1441 -1.50614 -0.04967 -0.25699 -0.42711 -0.32207 0 0 0 0 0 -0.16438 0 0 0 -1.54147 0 0.83697 0.19966 0.48884 -1.27395
ASP_1843 -5.76315 0.54157 6.5156 -0.10745 0.00061 0.32713 2.58336 -2.75408 -0.01124 -0.09303 -3.10186 -0.42106 0 0 0 -0.34454 0 0.01251 0.0123 0 2.2048 -0.3097 0 -2.3716 0.11201 0.23928 -2.72853
THR_1844 -4.99591 0.5975 3.51295 -0.19262 0.11761 0.06985 0.85972 -1.9494 -0.094 -0.4819 -1.02198 -1.01295 0 0 0 0 0 -0.01355 0.03915 0.86062 0 -0.67323 2.28447 -1.0874 -0.08152 0.43715 -2.82546
LEU_1845 -3.60991 0.34702 2.15813 -0.46809 0.18442 0.10284 1.61486 -1.34122 -0.00132 -0.03234 -2.34359 -0.0004 0 0 -0.51423 0 0 -0.05645 0.10679 1.01078 0 -0.25739 0 0.18072 0.07864 0.4973 -2.34344
ALA_1846 -4.08526 0.32405 1.85219 -0.02296 0 0 0.38714 -1.33739 -0.01422 -0.04978 -0.43123 -0.15409 0 0 0 0 0 -0.01295 0 0 0 -0.17646 0 1.8394 -0.33614 0.3198 -1.8979
SER_1847 -5.03798 0.32562 5.41046 -0.02685 0 0.02088 2.81216 -2.34978 -0.03351 -0.17634 -2.47933 -0.44565 0 0 -1.36124 0 0 -0.0383 0.02244 0.41122 0 0.34131 1.88565 -0.77834 -0.20491 0.37532 -1.32715
ARG_1848 -8.8982 0.99845 7.3822 -0.88754 0.1338 0.64928 2.9575 -3.29684 -0.01387 -0.0576 -2.77449 -0.11404 0 0 -0.46081 0 0 0.05799 0.04186 2.01995 0 -0.07397 0 -1.2888 0.16846 0.88388 -2.57281
GLY_1849 -3.12268 0.14512 2.49181 -0.00036 0 0 1.06898 -1.40741 -0 -0 -1.45846 -0.20239 0 0 0 0 0 -0.03746 0 0 0 -1.52236 0 0.83697 0.02673 0.71366 -2.46786
GLU_1850 -5.53109 0.3687 7.79263 -0.44693 0.04199 0.65279 4.3017 -3.39937 -0 -0 -5.7996 -1.30764 0 0 -2.02649 0 0 0.09699 0.05331 0 4.40925 0.07909 0 -2.7348 0.11746 0.37152 -2.9605
ALA_1851 -4.95883 0.48302 2.25894 -0.02296 0 0 2.41259 -1.94187 -0.01526 -0.08051 -2.66937 -0.43616 0 0 -1.03245 0 0 0.0101 0 0 0 -0.0195 0 1.8394 0.28807 0.39646 -3.48832
VAL_1852 -5.74461 0.56607 3.4631 -0.32445 0.3821 0.07324 2.64979 -2.34375 -0.00514 -0.01541 -2.48716 -0.73603 0 0 0 0 0 -0.07366 0.0033 1.91714 0 -0.80789 0 1.9342 -0.01585 0.25559 -1.30943
LEU_1853 -8.55612 1.28828 2.76419 -0.68821 0.29375 0.23029 2.3219 -2.59568 -0.01882 -0.13754 -2.05905 0.13732 0 0 0 0 0 -0.05144 0.27103 0.81264 0 -0.2375 0 0.18072 -0.08703 0.59377 -5.53751
ALA_1854 -3.12259 0.20725 1.79302 -0.02759 0.00947 0 1.3472 -1.33968 -0.00514 -0.01541 -0.81999 -0.61444 0 0 0 0 0 -0.09588 0 0 0 0.24092 0 1.8394 0.2157 0.52655 0.13879
GLY_1855 -1.74332 0.20835 1.81435 -6e-05 0 0 0.17883 -0.97914 -0.00506 -0.06532 -0.04565 -0.37757 0 0 0 0 0 -0.13665 0 0 0 -1.49805 0 0.83697 -0.39194 0.2696 -1.93465
HIS_D_1856 -6.64451 0.24523 5.8617 -0.43623 0.01577 0.51915 3.00709 -3.14572 -0 -0 -3.93168 -0.20369 0 0 0 -0.58205 0 -0.06195 0.01263 0 2.39016 -0.11079 0 -0.45461 -0.33974 0.35838 -3.50086
SER_1857 -5.18257 0.43142 4.95685 -0.02922 0.00111 0.02451 2.07091 -2.38088 -0.00506 -0.06532 -1.9559 -0.28123 0 0 0 0 0 -0.07375 0.00598 0.49984 0 0.18326 0.65568 -0.77834 -0.03264 0.29841 -1.65693
VAL_1858 -5.92257 0.25589 3.48986 -0.29905 0.15287 0.0676 2.61418 -2.44885 -0 -0 -1.376 -0.1724 0 0 0 0 0 -0.03951 0.00789 0.09984 0 -0.39092 0 1.9342 -0.16492 0.27207 -1.91982
ALA_1859 -3.70034 0.37097 2.37256 -0.02447 0.00032 0 1.23926 -1.47506 -0.01978 -0.16238 -0.5862 -0.35752 0 0 -0.99404 0 0 -0.06028 0 0 0 -0.26307 0 1.8394 -0.35261 0.4932 -1.68003
ARG_1860 -4.25415 0.43033 3.84289 -0.43724 0.04582 0.22877 1.11535 -1.54212 -0 -0 -0.71062 0.25776 0 0 0 -0.89962 0 -0.0338 0.05104 2.05508 0 -0.10895 0 -1.2888 -0.23798 0.6332 -0.85303
GLU_1861 -5.21386 0.55846 6.12397 -0.27935 0.08839 0.51985 3.84919 -2.83012 -0.00025 -0.00282 -4.10835 -0.40033 0 0 0 -0.58205 0 0.26976 0.02195 0 2.93374 0.23829 0 -2.7348 0.74096 1.23914 0.43177
PRO_1862 -5.99032 0.86374 4.23138 -0.08532 3e-05 0.0531 2.41896 -2.15036 -0 -0 -1.6621 0.73486 0 0 0 0 0 -0.12921 0.00296 0.76606 0 -0.32677 0 -2.4119 0.51666 1.26871 -1.89951
SER_1863 -3.584 0.43113 4.01874 -0.02353 0 0.02161 1.64674 -1.99577 -0.00315 -0.05749 -0.43856 -0.35725 0 0 0 0 0 -0.02592 0.00117 0.47234 0 0.3228 0.60758 -0.77834 -0.01525 0.47024 0.7131
ALA_1864 -4.53468 0.30298 3.42172 -0.02234 0 0 2.01681 -2.14961 -0 -0 -0.57889 -0.38502 0 0 0 0 0 0.07747 0 0 0 -0.18431 0 1.8394 -0.12078 0.23829 -0.07895
ALA_1865 -6.29623 0.67228 3.91943 -0.01967 0 0 2.7502 -2.77448 -0 -0 -1.76172 -0.34837 0 0 0 0 0 -0.04399 0 0 0 -0.13728 0 1.8394 -0.35503 0.35944 -2.19602
HIS_D_1866 -8.99532 0.78938 8.36515 -0.39724 0.06216 0.38787 3.61523 -4.16095 -0.0034 -0.06031 -2.41733 -0.49621 0 0 0 0 0 -0.02641 0.00361 0 2.79126 0.12704 0 -0.45461 -0.26029 0.44735 -0.68303
LEU_1867 -3.52747 0.26058 3.35427 -0.5044 0.21583 0.13855 1.42722 -1.75413 -0 -0 -1.13066 0.20957 0 0 0 0 0 -0.08541 0.02036 0.2606 0 -0.06737 0 0.18072 -0.23285 0.38818 -0.84642
SER_1868 -5.01013 0.43507 4.41609 -0.02872 0.01736 0.02883 2.60321 -2.33728 -0.01415 -0.11999 -2.53278 0.09934 0 0 0 0 0 -0.04664 0.05709 0.542 0 -0.08961 0.60387 -0.77834 -0.30277 0.44015 -2.01741
MET_1869 -9.545 1.57349 4.26119 -0.75986 0.42101 0.152 2.34004 -2.43484 -0.01876 -0.16104 -0.9205 -0.18542 0 0 0 0 0 0.08763 0.68473 2.20295 0 -0.1142 0 0.60916 -0.15997 1.21833 -0.74908
GLY_1870 -4.61965 0.62253 3.72178 -0.00066 0 0 2.08521 -2.0545 -0.00027 -0.0015 -2.53788 -0.25877 0 0 0 0 0 -0.04826 0 0 0 0.30185 0 0.83697 0.38806 1.10591 -0.45918
TYR_1871 -9.92733 1.37376 2.8826 -0.77619 0.07637 0.11448 2.04281 -2.41985 -0.04998 -0.35493 -0.95644 -0.37779 0 0 0 0 0 0.09462 0.01695 0 2.45989 -0.34879 0.00979 1.2797 0.86497 0.70199 -3.29338
CYS_1872 -7.8216 0.85294 4.23121 -0.10019 0.02002 0.06214 2.41299 -2.45954 -0.02655 -0.20729 -2.30597 -0.42663 0 0 0 0 0 0.15019 0.02278 0.28971 0 -0.01716 0 3.6196 2.45664 1.45097 2.20426
PRO_1873 -6.34248 0.84463 3.25721 -0.14792 0.00054 0.10633 1.84803 -1.54285 -0 -0 -1.70953 0.16974 0 0 -0.71196 0 0 0.07691 0.02445 0.3083 0 -1.09275 0 -2.4119 1.59934 1.10715 -4.61677
GLN_1874 -4.60517 0.2588 5.73048 -0.3964 0.11108 0.25139 0.7976 -2.40986 -0.03432 -0.30287 -1.57953 -0.67271 0 0 0 -0.4564 0 -0.02793 0.00886 0 3.28792 0.08185 0 -0.18838 -0.35867 0.41995 -0.08432
SER_1875 -2.91953 0.28395 3.87118 -0.02798 0 0.06416 1.37222 -1.80861 -0 -0 -1.23255 -0.51275 0 0 0 0 0 0.04385 0.0118 0.20926 0 -0.39905 0.60008 -0.77834 -0.28647 0.2809 -1.22788
ASP_1876 -3.90244 0.27108 5.31486 -0.12563 0.0263 0.38418 2.14833 -2.12527 -0.00996 -0.07774 -4.07507 -0.39201 0 0 0 -1.43985 0 0.0084 0.00317 0 3.54235 -0.64317 0 -2.3716 -0.34963 0.24553 -3.56816
ALA_1877 -3.89756 0.42591 1.35132 -0.03024 0.01221 0 1.34207 -1.43825 -0.01238 -0.08178 -1.00886 -0.5149 0 0 0 0 0 0.02717 0 0 0 -0.10464 0 1.8394 0.13216 0.3509 -1.60749
ILE_1878 -6.15262 0.90062 1.28554 -0.47666 0.40255 0.11012 1.20863 -1.66537 -0.00099 -0.00444 -0.93696 -0.1511 0 0 0 0 0 -0.08843 0.02965 0.26425 0 -0.55777 0 0.73287 0.09931 0.62984 -4.37096
PHE_1879 -7.35357 1.10265 3.06618 -0.69737 0.06482 0.38416 2.13772 -2.19991 -0.00286 -0.021 -1.06291 -0.04638 0 0 0 0 0 -0.04349 0.53343 0 2.86015 0.15025 0 1.0402 -0.3251 0.90353 0.4905
GLU_1880 -3.83319 0.18795 3.57589 -0.22713 0.03511 0.31858 1.81578 -1.84212 -0.02867 -0.09952 -1.53754 -0.57004 0 0 0 0 0 -0.02156 0.08381 0 3.10864 -0.3522 0 -2.7348 -0.56785 0.69901 -1.98983
LEU_1881 -5.14091 0.42106 2.39943 -0.53681 0.19956 0.16308 1.19176 -1.5514 -0.01762 -0.16137 -0.67918 0.17828 0 0 -0.42806 0 0 -0.06629 0.05824 0.09178 0 -0.12113 0 0.18072 -0.63412 0.54145 -3.91152
LEU_1882 -9.16612 0.87244 3.99802 -0.4673 0.1949 0.09275 2.36143 -2.84904 -0.01835 -0.15013 -2.40544 0.07063 0 0 0 0 0 0.06283 0.09052 0.59065 0 -0.26703 0 0.18072 -0.41327 0.60518 -6.61661
THR_1883 -8.02254 0.92118 7.57748 -0.11687 0.07173 0.0808 3.61948 -3.70954 -0.04591 -0.29205 -3.7052 -0.59668 0 0 -1.42718 0 0 -0.00132 0.07961 0.03817 0 -0.43971 2.33249 -1.0874 -0.35905 0.44833 -4.63417
GLY_1884 -4.97388 0.36095 4.23693 -4e-05 0 0 2.41988 -2.45141 -0.00914 -0.04428 -1.40096 -0.41072 0 0 0 0 0 -0.10177 0 0 0 0.10039 0 0.83697 0.42057 0.23643 -0.7801
ARG_1885 -7.65034 0.2897 7.28656 -0.93122 0.14657 0.59982 3.54979 -3.55424 -0.00143 -0.02335 -5.43854 0.17649 0 0 0 -1.55455 0 -0.02538 0.31442 2.65286 0 -0.07603 0 -1.2888 0.57914 0.29985 -4.64868
GLU_1886 -7.34977 0.37805 9.37451 -0.22257 0.04395 0.32854 4.7324 -4.05702 -0.02973 -0.25446 -5.36934 -0.57516 0 0 -1.42718 -1.67839 0 -0.00369 0.15736 0 3.04055 -0.26417 0 -2.7348 -0.38073 0.44457 -5.84707
HIS_1887 -10.4694 1.91543 7.83626 -0.43074 0.00598 0.46456 3.26979 -4.38025 -0 -0 -3.26495 -0.42352 0 0 0 0 0 0.0275 0.02363 0 2.81838 -0.01168 0 -0.45461 -0.36851 0.64644 -2.79565
LEU_1888 -9.58169 1.07761 3.27232 -0.50594 0.22684 0.12771 2.68406 -3.15248 -0.00318 -0.02806 -2.45518 0.20358 0 0 0 0 0 0.0119 0.50484 0.42036 0 -0.26181 0 0.18072 -0.18394 0.8157 -6.64665
GLU_1889 -8.20918 0.6174 7.76338 -0.20583 0.01838 0.26407 3.39277 -3.83447 -0.02297 -0.18151 -3.40717 -0.5736 0 0 0 -0.29922 0 -0.02108 0.14028 0 3.08271 -0.23909 0 -2.7348 -0.35347 0.50607 -4.2973
LEU_1890 -8.7874 0.5594 4.94293 -0.45825 0.1457 0.10549 2.7954 -3.17603 -0 -0 -2.14233 0.20504 0 0 0 0 0 0.08515 0.221 0.37153 0 -0.27232 0 0.18072 -0.37967 0.35059 -5.25305
LEU_1891 -8.14274 0.59408 5.21965 -0.69088 0.24888 0.25787 2.90189 -3.07372 -0 -0 -2.33765 0.11219 0 0 0 0 0 -0.02737 0.00599 0.88872 0 -0.24086 0 0.18072 -0.22255 0.38215 -3.94363
ALA_1892 -7.00438 0.66258 3.75653 -0.02111 0 0 3.09788 -3.08058 -0 -0 -2.37589 -0.37549 0 0 0 0 0 0.14054 0 0 0 -0.34454 0 1.8394 -0.31496 0.37428 -3.64574
ARG_1893 -10.6143 0.83295 9.79186 -0.61693 0.14779 0.3897 4.41874 -4.74945 -0.01179 -0.06585 -4.18907 0.2444 0 0 0 -2.06897 0 -6e-05 0.17107 1.89249 0 -0.03405 0 -1.2888 -0.36919 0.59748 -5.52201
LEU_1894 -7.6976 0.53092 3.24148 -0.45441 0.15529 0.10627 2.30164 -2.48826 -0 -0 -1.52003 0.19707 0 0 -0.8883 0 0 -0.05146 0.00805 0.27186 0 -0.29934 0 0.18072 -0.33122 0.71247 -6.02486
ARG_1895 -6.99087 0.47095 6.3427 -0.8225 0.26972 0.51872 2.55933 -3.04568 -0.04424 -0.26237 -2.45611 0.06482 0 0 -0.09796 0 0 0.00588 0.24196 2.98232 0 0.00403 0 -1.2888 -0.29252 0.56109 -1.27953
GLY_1896 -4.41249 0.42514 3.62402 -5e-05 0 0 2.4001 -2.13053 -0 -0 -3.48637 -0.35314 0 0 0 0 0 -0.12639 0 0 0 -1.47174 0 0.83697 -0.29133 0.58143 -4.40438
VAL_1897 -8.0529 1.68607 2.66897 -0.29151 0.25332 0.06119 2.22525 -2.68831 -0 -0 -1.86612 0.03913 0 0 -0.40193 0 0 0.02984 0.01109 0.07468 0 -0.44899 0 1.9342 -0.47717 1.40756 -3.83562
PRO_1898 -6.15491 0.99107 3.89586 -0.13637 0.00423 0.10037 2.56342 -1.95691 -0 -0 -2.09826 0.1728 0 0 0 0 0 -0.06976 0.02345 0.15986 0 -1.0385 0 -2.4119 -0.68687 1.33354 -5.30888
GLU_1899 -3.74293 0.34947 4.65779 -0.58887 0.12649 1.06504 2.56983 -2.16798 -0.00041 -0.00776 -2.74127 -0.73897 0 0 0 -1.76974 0 -0.06237 0.1536 0 3.30543 -0.12794 0 -2.7348 -0.27333 0.43793 -2.29082
ALA_1900 -2.51579 0.21484 2.60663 -0.02471 0.00012 0 1.08586 -1.36454 -0 -0 -0.58627 -0.38371 0 0 -0.65463 0 0 -0.09417 0 0 0 -0.28134 0 1.8394 -0.22637 0.38008 -0.00461
GLN_1901 -8.72733 0.74843 6.31639 -0.62943 0.07961 0.66043 3.33389 -3.40913 -0.007 -0.04983 -3.27294 -0.4661 0 0 0 0 0 -0.02084 0.17026 0 2.34873 -0.13252 0 -0.18838 -0.39587 0.41237 -3.22926
VAL_1902 -9.83847 1.49173 4.87649 -0.32026 0.26009 0.0719 3.21235 -3.68358 -0 -0 -1.92029 -0.01257 0 0 0 0 0 -0.02855 0.06806 0.03357 0 -0.29677 0 1.9342 -0.03483 0.4865 -3.70042
ALA_1903 -3.20992 0.13035 3.343 -0.02228 0 0 1.33531 -1.84201 -0.01349 -0.15385 -1.39357 -0.39052 0 0 0 0 0 -0.05905 0 0 0 -0.30913 0 1.8394 -0.29108 0.4085 -0.62832
GLN_1904 -5.20504 0.29659 5.92169 -0.28243 0.02106 0.22658 2.63806 -2.88196 -0.00796 -0.07166 -2.54687 -0.33738 0 0 -0.65463 0 0 -0.01294 0.03413 0 3.46344 -0.11605 0 -0.18838 -0.39132 0.22905 0.13398
THR_1905 -5.95768 0.3037 5.30626 -0.19618 0.07047 0.06926 3.0943 -2.87858 -0.02306 -0.12833 -3.35777 -0.13836 0 0 0 0 0 0.0855 0.00031 0.06303 0 -0.02452 2.3431 -1.0874 -0.02199 0.26402 -2.21391
ALA_1906 -6.21131 0.54752 3.73676 -0.0211 0 0 2.54019 -2.69901 -0 -0 -1.99078 -0.37506 0 0 0 0 0 0.01338 0 0 0 -0.24188 0 1.8394 -0.1353 0.26766 -2.72952
GLY_1907 -3.76446 0.25148 4.45174 -5e-05 0 0 2.3441 -2.32826 -0 -0 -2.30835 -0.41769 0 0 0 0 0 -0.0863 0 0 0 0.25863 0 0.83697 0.32144 0.17185 -0.26888
SER_1908 -5.57865 0.26322 6.69125 -0.0311 0 0.07122 3.31858 -3.1388 -0.00287 -0.04307 -4.19308 -0.51058 0 0 -0.40718 0 0 0.02456 0.00892 0.81406 0 0.32276 0.62713 -0.77834 0.57415 0.16551 -1.8023
GLY_1909 -4.29289 0.12294 4.21397 -4e-05 0 0 2.1219 -2.32153 -0 -0 -1.96357 -0.41468 0 0 0 0 0 -0.08203 0 0 0 0.29358 0 0.83697 0.55293 0.16557 -0.76688
LEU_1910 -9.47146 1.16854 4.41686 -0.46956 0.11188 0.09884 2.80532 -3.37491 -0 -0 -3.13164 0.23765 0 0 0 0 0 -0.03566 0.29307 0.49883 0 -0.24256 0 0.18072 0.4138 0.40122 -6.09906
ALA_1911 -3.14133 0.13089 3.4308 -0.02165 0 0 1.81197 -1.93143 -0 -0 -1.33788 -0.33686 0 0 0 0 0 -0.03158 0 0 0 -0.09276 0 1.8394 -0.18442 0.44708 0.58223
ARG_1912 -5.6785 0.2908 5.74532 -0.65674 0.09375 0.43963 2.37636 -2.66013 -0.01399 -0.12405 -1.97353 0.4956 0 0 0 0 0 -0.02608 0.06067 2.47112 0 -0.08957 0 -1.2888 -0.28639 0.34192 -0.48261
LEU_1913 -8.12172 1.38118 3.03614 -0.55629 0.4309 0.17672 1.59183 -2.4551 -0.00276 -0.04508 -0.87371 0.14618 0 0 0 0 0 0.09717 0.0389 0.15116 0 -0.18549 0 0.18072 -0.46915 1.20184 -4.27655
GLY_1914 -3.33063 0.10382 3.60298 -5e-05 0 0 2.02489 -1.84103 -0 -0 -1.93859 -0.34762 0 0 -0.58412 0 0 -0.14328 0 0 0 -1.49959 0 0.83697 -0.14948 1.13596 -2.12977
LEU_1915 -8.68302 1.05811 3.49578 -0.53467 0.27528 0.17038 2.86906 -2.70891 -0.00101 -0.01828 -2.59642 0.07394 0 0 0 0 0 -0.00095 0.49157 0.18786 0 -0.10902 0 0.18072 -0.14904 0.58051 -5.41812
SER_1916 -2.45776 0.11377 2.55264 -0.02705 0 0.04196 1.00373 -1.36221 -0 -0 0.16233 -0.99964 0 0 0 0 0 0.03688 0.00058 0.2121 0 -0.01145 0.60026 -0.77834 -0.56929 0.55454 -0.92696
TRP_1917 -6.12314 0.69122 3.67935 -0.89936 0.03843 0.33014 1.54243 -2.05797 -0 -0 -0.96801 -0.42496 0 0 0 -0.24421 0 0.00172 0.00785 0 1.61984 -0.06536 0 1.6906 -0.49216 0.4076 -1.26595
TYR_1918 -8.23652 0.58538 5.45547 -0.66576 0.04842 0.39274 3.45978 -3.05152 -0.04733 -0.29185 -2.84145 -0.16161 0 0 0 0 0 -0.02899 0.02201 0 2.07667 -0.31073 0.00908 1.2797 -0.22778 0.50161 -2.0327
ALA_1919 -5.9565 0.57028 4.37689 -0.0236 0 0 3.14967 -2.86847 -0.01123 -0.07825 -2.09613 -0.34425 0 0 0 0 0 -0.06773 0 0 0 -0.40116 0 1.8394 -0.26823 0.50036 -1.67896
ASP_1920 -3.37127 0.15234 4.19714 -0.12879 0.02494 0.39871 1.20651 -1.82993 -0.00568 -0.10142 -3.49347 -0.30953 0 0 0 -1.55455 0 0.02907 0.00826 0 2.6975 -0.39902 0 -2.3716 -0.55446 0.52869 -4.87658
ARG_1921 -6.5346 0.70887 6.39481 -0.99274 0.28454 0.53812 2.53733 -2.84944 -0.03226 -0.29361 -2.0032 0.30615 0 0 0 0 0 0.02826 0.1116 2.35464 0 -0.01712 0 -1.2888 -0.13211 1.17754 0.29798
PRO_1922 -5.58462 0.85496 3.39756 -0.12867 0.00476 0.09398 2.06477 -1.79439 -0 -0 -1.10003 0.21549 0 0 0 0 0 0.02801 0.01462 0.15206 0 -0.9768 0 -2.4119 -0.21068 1.10224 -4.27864
ALA_1923 -5.99988 0.67437 3.73853 -0.02294 0 0 3.26884 -2.68793 -0.01859 -0.1011 -2.45224 -0.38769 0 0 0 0 0 -0.07542 0 0 0 -0.42542 0 1.8394 -0.6799 0.31814 -3.01183
GLY_1924 -3.08051 0.38763 3.10349 -4e-05 0 0 1.22952 -1.59753 -0.02777 -0.11366 -0.92684 -0.41334 0 0 0 0 0 -0.17536 0 0 0 0.36606 0 0.83697 -0.14925 0.29753 -0.26309
THR_1925 -3.47897 0.25194 3.50613 -0.13176 0.07958 0.08122 1.6425 -1.67445 -0.00561 -0.05469 -1.02676 -1.088 0 0 0 0 0 -0.04623 0.07537 0.01206 0 -0.36799 2.25853 -1.0874 -0.10448 0.28763 -0.87136
TYR_1926 -10.5125 1.29203 5.20654 -0.53373 0.24937 0.21589 2.64638 -3.30992 -0.02788 -0.20816 -2.37791 -0.24263 0 0 0 0 0 0.05148 0.11089 0 4.06624 -0.05651 0.02657 1.2797 -0.45668 0.57965 -2.00117
SER_1927 -4.45981 0.20947 5.78096 -0.03375 0 0.0766 2.99117 -2.57714 -0.00553 -0.03032 -1.90886 -0.42816 0 0 -0.53766 0 0 -0.02741 0.01394 0.15416 0 -0.45958 0.62792 -0.77834 -0.51048 0.64791 -1.25491
GLY_1928 -3.22469 0.28595 3.78884 -4e-05 0 0 1.92622 -1.82445 -0.0233 -0.20999 -0.87277 -0.40919 0 0 0 0 0 -0.12011 0 0 0 0.13193 0 0.83697 0.39219 0.22658 0.90413
GLY_1929 -4.80213 0.40329 4.51535 -4e-05 0 0 1.67957 -2.34081 -0.0095 -0.0774 -1.08946 -0.40627 0 0 0 0 0 -0.081 0 0 0 0.47091 0 0.83697 0.81115 0.16549 0.07612
ASN_1930 -8.53788 0.59699 7.42341 -0.17246 0.02793 0.26147 3.58786 -3.75807 -0.00819 -0.04144 -2.07784 -0.29412 0 0 -0.53766 0 0 0.21706 0.0205 0 1.52403 0.26276 0 -0.93687 0.19631 0.25299 -1.99321
LYS_1931 -8.92331 0.53972 9.43792 -0.27449 0.01832 0.11071 3.69474 -4.08838 -0.07463 -0.29514 -4.52837 -0.08753 0 0 0 0 0 0.06713 0.22391 1.73679 0 -0.02888 0 -1.5107 -0.18369 0.50461 -3.66126
ARG_1932 -10.8152 0.70881 11.9727 -1.25776 0.30782 0.89085 5.55381 -5.5937 -0.02861 -0.25912 -7.12276 0.22164 0 0 -0.71196 -0.9676 0 0.1611 0.22804 4.10083 0 -0.07952 0 -1.2888 -0.4428 0.78771 -3.63448
LYS_1933 -10.03 1.09025 8.27162 -0.36253 0.0361 0.16826 4.36081 -4.01296 -0 -0 -4.60922 0.0595 0 0 -0.58412 0 0 0.0342 0.36938 2.52588 0 0.01529 0 -1.5107 -0.37311 0.79889 -3.75246
LEU_1934 -9.89334 1.0868 3.20969 -0.68386 0.17798 0.25929 2.94624 -3.16291 -0 -0 -2.05565 0.10816 0 0 0 0 0 -0.00473 0.04172 0.91548 0 -0.24865 0 0.18072 -0.26801 0.71022 -6.68083
ALA_1935 -5.88567 0.27661 3.99678 -0.02216 0 0 2.54076 -2.75127 -0.02118 -0.14093 -2.38359 -0.38248 0 0 0 0 0 0.0734 0 0 0 -0.35253 0 1.8394 -0.33501 0.43697 -3.11089
THR_1936 -7.68607 0.93469 4.67152 -0.21286 0.23884 0.07815 2.99566 -3.02588 -0.01057 -0.07397 -2.03646 -0.26399 0 0 0 0 0 -0.02556 0.00175 0.2997 0 0.04052 2.23098 -1.0874 -0.16002 0.52375 -2.56721
ALA_1937 -5.78071 0.69891 2.73034 -0.02157 0 0 2.14071 -2.4712 -0 -0 -1.27273 -0.38486 0 0 0 0 0 0.13838 0 0 0 -0.36159 0 1.8394 -0.14298 0.53754 -2.35037
LEU_1938 -8.69808 1.14288 3.62075 -0.47699 0.22198 0.107 2.36414 -2.91892 -0.02598 -0.14586 -2.09687 0.21514 0 0 0 0 0 -0.03502 0.37313 0.50918 0 -0.23373 0 0.18072 -0.29001 0.5235 -5.66305
ALA_1939 -6.03186 0.83408 3.55743 -0.0243 0 0 2.77835 -2.83366 -0 -0 -1.77528 -0.35614 0 0 0 0 0 -0.00106 0 0 0 -0.4066 0 1.8394 -0.32384 0.76319 -1.98028
LEU_1940 -6.38272 0.47977 2.5428 -0.52727 0.2182 0.1554 1.9645 -2.08407 -0 -0 -2.91869 0.16914 0 0 0 0 0 -0.03656 0.10976 0.09565 0 -0.1496 0 0.18072 -0.5691 0.75202 -6.00006
VAL_1941 -6.17397 0.53709 2.97744 -0.27821 0.14137 0.05754 2.14663 -2.20233 -0.00199 -0.02631 -1.56439 0.25789 0 0 -0.09796 0 0 -0.11005 0.07083 0.15997 0 -0.12202 0 1.9342 -0.58561 0.57426 -2.30563
GLY_1942 -2.5728 0.17069 1.87581 -6e-05 0 0 0.39846 -0.97036 -0.0094 -0.05343 0.51424 -0.36743 0 0 0 0 0 -0.14676 0 0 0 -1.4998 0 0.83697 -0.75927 0.34909 -2.23405
ASP_1943 -4.62562 1.05686 5.95857 -0.22257 0.05189 0.73644 1.5517 -2.20622 -0 -0 -2.36262 -0.53393 0 0 -0.4231 0 0 -0.02529 0.25644 0 2.02819 -0.58271 0 -2.3716 -0.09791 1.03713 -0.77435
PRO_1944 -6.4853 1.41651 4.46169 -0.13826 0.00262 0.09803 0.58826 -2.03404 -0.00129 -0.02305 -0.27969 0.21146 0 0 0 0 0 0.01164 0.01828 0.22661 0 -1.10792 0 -2.4119 -0.01076 1.39699 -4.06013
ALA_1945 -3.85404 0.31251 2.24386 -0.02185 0 0 1.61624 -1.61636 -0.00038 -0.0068 -1.37932 -0.3423 0 0 0 0 0 0.09149 0 0 0 -0.03661 0 1.8394 -0.19793 0.67415 -0.67793
VAL_1946 -7.96066 1.34328 2.75317 -0.27865 0.19348 0.06055 2.26759 -2.58404 -0.00603 -0.01825 -2.42578 -0.3698 0 0 0 0 0 0.05677 0.04557 0.28148 0 -0.73824 0 1.9342 0.00857 0.45825 -4.97853
VAL_1947 -7.71869 0.61514 1.79657 -0.33043 0.38208 0.07322 2.32167 -2.23647 -0 -0 -1.80577 -0.68387 0 0 0 0 0 -0.05854 0.03181 1.92507 0 -0.74845 0 1.9342 -0.38541 0.63592 -4.25193
PHE_1948 -11.2006 1.38222 1.58588 -0.62772 0.12159 0.32339 2.46632 -2.39321 -0.00603 -0.01825 -2.9632 0.03019 0 0 0 0 0 -0.06989 0.01795 0 2.40624 -0.21073 0 1.0402 -0.07215 0.59591 -7.59192
LEU_1949 -9.04812 0.96863 2.72423 -0.48618 0.21892 0.11779 2.42435 -2.38007 -0.00578 -0.07581 -2.26612 -0.02758 0 0 0 0 0 -0.07196 0.08391 1.09709 0 -0.21106 0 0.18072 0.28799 0.62368 -5.84536
ASP_1950 -7.1493 0.65048 7.55095 -0.19018 0.02106 0.61292 3.01538 -3.27506 -0.02536 -0.20352 -3.46667 -1.09956 0 0 0 -0.58528 0 -0.07199 0.12179 0 2.48063 -0.68972 0 -2.3716 0.02175 0.52382 -4.12946
GLU_1951 -6.39389 1.01486 8.56167 -0.25296 0.07385 0.41707 3.41897 -3.3462 -0.03611 -0.24304 -4.88814 -0.4382 0 0 0 -0.89597 0 -0.04273 0.29775 0 2.69675 -0.04962 0 -2.7348 0.24147 1.04409 -1.55518
PRO_1952 -6.82497 1.01622 3.05236 -0.09234 0.00076 0.05806 1.09315 -1.3241 -0.01057 -0.07397 -0.20634 0.6967 0 0 0 0 0 -0.16868 0.00383 0.60103 0 -0.52214 0 -2.4119 0.19451 1.05728 -3.8611
THR_1953 -6.08358 0.74639 3.94724 -0.13328 0.10555 0.09255 1.45266 -1.93418 -0.01204 -0.08107 -2.12966 -1.08349 0 0 0 -0.65417 0 0.12341 0.01251 0.07028 0 -0.24905 2.31124 -1.0874 0.03071 1.11486 -3.44051
THR_1954 -4.54144 0.66396 3.87863 -0.17832 0.10201 0.06973 1.74636 -1.92615 -0 -0 -1.21217 -0.04481 0 0 0 -0.43957 0 -0.07096 0.13749 0.06054 0 0.34141 2.28003 -1.0874 0.3552 1.23556 1.37009
GLY_1955 -3.41707 0.07656 2.9954 -6e-05 0 0 1.09271 -1.63303 -0.00144 -0.00591 -0.91116 -0.35959 0 0 -0.60219 0 0 -0.14084 0 0 0 -1.5205 0 0.83697 -0.22706 0.49845 -3.31877
MET_1956 -11.0696 1.1413 5.29109 -0.19697 0.00482 0.0661 2.32425 -2.80669 -0.00851 -0.05008 -1.86458 -0.20633 0 0 -0.39333 0 0 -0.01642 0.27226 1.97683 0 0.00957 0 0.60916 -0.57409 0.69845 -4.79278
ASP_1957 -8.28546 0.99758 10.8698 -0.25418 0.35966 1.06714 5.79257 -4.68468 -0.04526 -0.2848 -9.35702 -0.23509 0 0 -2.83905 0 0 -0.02424 0.09809 0 1.89684 -0.25419 0 -2.3716 0.21375 1.74549 -5.5947
PRO_1958 -6.05055 0.68982 3.53463 -0.07214 0 0.0438 1.31294 -1.51657 -0 -0 -0.47501 0.5589 0 0 0 0 0 -0.19144 0.03499 0.4194 0 -0.55192 0 -2.4119 0.26112 1.70459 -2.70934
SER_1959 -4.56665 0.4378 5.34286 -0.0239 0 0.05649 2.97406 -2.56199 -0.01108 -0.09959 -2.67296 -0.61729 0 0 -0.30539 0 0 0.10248 0.00028 0.5627 0 0.30418 0.60203 -0.77834 0.44901 0.67851 -0.12677
ALA_1960 -6.28173 0.30494 4.38782 -0.02169 0 0 2.38595 -2.64986 -0.00276 -0.04508 -2.52476 -0.3817 0 0 -0.73268 0 0 0.03666 0 0 0 -0.31228 0 1.8394 0.33572 0.35585 -3.30618
ARG_1961 -12.4348 0.93075 11.207 -0.69942 0.04694 0.43078 4.27194 -5.03855 -0.04812 -0.22658 -4.86664 0.19979 0 0 -0.81236 0 0 0.12148 0.15903 1.45386 0 -0.04019 0 -1.2888 -0.41209 0.85391 -6.19203
ARG_1962 -7.26267 0.55293 7.99548 -0.78681 0.14425 0.53076 3.93387 -3.81974 -0.01108 -0.09959 -4.23342 0.41951 0 0 0 -1.05606 0 0.05658 0.06987 2.49268 0 -0.1301 0 -1.2888 -0.24191 0.95116 -1.78308
PHE_1963 -8.05918 0.68386 6.03297 -0.5469 0.02001 0.20841 2.87385 -3.50977 -0 -0 -2.61459 -0.04138 0 0 0 0 0 -0.00986 0.09587 0 2.83641 -0.0764 0 1.0402 -0.20504 0.4984 -0.77316
LEU_1964 -9.09444 1.07642 4.25274 -0.92333 0.62609 0.39179 2.85923 -2.91583 -0 -0 -2.33479 0.06802 0 0 0 0 0 -0.0168 0.0719 1.96678 0 -0.21356 0 0.18072 -0.12078 0.56615 -3.55968
TRP_1965 -11.9798 1.58046 5.54468 -0.71372 0.09791 0.3808 3.29101 -3.78488 -0 -0 -2.52379 -0.35108 0 0 0 0 0 -0.0036 0.01204 0 2.98025 -0.13488 0 1.6906 -0.11749 0.60472 -3.42675
ASN_1966 -4.78371 0.15658 5.43985 -0.17716 0.04461 0.26401 2.58554 -2.70327 -1e-05 -9e-05 -2.55012 -0.30723 0 0 0 0 0 0.26362 0.00034 0 1.41193 0.3638 0 -0.93687 -0.06885 0.47198 -0.52505
SER_1967 -5.18528 0.4981 5.22383 -0.0291 0 0.06835 3.0575 -2.75679 -0.01399 -0.12405 -2.32033 -0.55949 0 0 0 0 0 -0.02603 0.00237 0.79857 0 0.32321 0.60372 -0.77834 0.09804 0.34711 -0.77259
LEU_1968 -7.98915 0.99369 3.59636 -0.50774 0.22475 0.11565 2.65099 -2.66806 -0 -0 -2.03966 0.25635 0 0 0 0 0 0.17179 0.03745 0.3587 0 -0.25824 0 0.18072 -0.08271 0.50563 -4.45349
LEU_1969 -6.5682 0.53856 5.93281 -0.70348 0.24937 0.2872 2.73523 -2.91238 -0.01102 -0.05855 -2.57871 0.08763 0 0 0 0 0 0.00075 0.17545 0.83997 0 -0.21215 0 0.18072 -0.17512 0.58736 -1.60455
ALA_1970 -5.18 0.35124 5.12697 -0.02208 0 0 2.5947 -2.86731 -0.0063 -0.08755 -1.96448 -0.37067 0 0 0 0 0 -0.04476 0 0 0 -0.38367 0 1.8394 -0.31516 0.42435 -0.90533
VAL_1971 -7.23967 0.80252 4.23944 -0.29038 0.14839 0.06174 2.90896 -3.04685 -0 -0 -2.58061 0.02038 0 0 0 0 0 -0.05963 0.00789 0.02609 0 -0.32048 0 1.9342 -0.26657 0.36984 -3.28476
VAL_1972 -6.64496 0.6311 4.52672 -0.29901 0.18567 0.06319 2.65964 -2.99111 -0.01107 -0.1048 -1.66304 0.01337 0 0 0 0 0 -0.05937 0.00248 0.03125 0 -0.3943 0 1.9342 0.08747 0.37228 -1.66027
ARG_1973 -5.5737 0.20638 5.52203 -0.85515 0.20411 0.59065 2.03871 -2.53415 -0.0063 -0.08755 -2.27359 0.32957 0 0 0 -0.72373 0 -0.01251 0.11714 2.53033 0 -0.1658 0 -1.2888 -0.06743 0.39333 -1.65646
GLU_1974 -3.46171 0.22197 4.45462 -0.44383 0.07502 0.93038 1.83137 -1.83948 -0.01102 -0.05855 -2.22547 -0.39696 0 0 0 -0.72373 0 -0.02961 0.07764 0 2.84189 -0.06075 0 -2.7348 -0.34648 0.45819 -1.44131
GLY_1975 -2.94059 0.1776 3.40627 -5e-05 0 0 1.78491 -1.69468 -0.00038 -0.0068 -1.77169 -0.31727 0 0 -0.46463 0 0 -0.05785 0 0 0 -1.5373 0 0.83697 0.11765 0.6714 -1.79645
ARG_1976 -7.88557 0.99119 8.50087 -0.96798 0.24721 0.72751 3.02745 -3.83274 -0.03083 -0.26848 -4.69155 -0.07513 0 0 -0.88774 0 0 0.18331 0.03559 1.89299 0 -0.16636 0 -1.2888 0.23206 0.99663 -3.26037
SER_1977 -5.53774 0.57405 4.51357 -0.02571 0 0.06058 2.67545 -2.48273 -0.00156 -0.0287 -2.61718 -0.50295 0 0 0 0 0 0.03151 0.00775 0.34163 0 -0.23062 0.6003 -0.77834 -0.18601 0.71484 -2.87185
VAL_1978 -7.60835 1.03206 1.54272 -0.27208 0.20936 0.05868 2.24907 -2.09402 -0 -0 -2.35546 -0.26946 0 0 0 0 0 0.2298 9e-05 0.30049 0 -0.71317 0 1.9342 -0.25225 0.41428 -5.59403
MET_1979 -8.35791 0.68032 1.46884 -0.2535 0.0198 0.11624 2.15386 -1.73821 -0.00468 -0.02276 -2.29312 -0.24833 0 0 0 0 0 0.13478 0.32567 1.88699 0 0.18157 0 0.60916 0.31919 0.77604 -4.24604
LEU_1980 -7.88986 0.52971 3.28365 -0.62802 0.30837 0.24607 2.50766 -2.35163 -0.00626 -0.02201 -3.23891 -0.00534 0 0 0 0 0 0.0418 0.10559 1.16158 0 -0.00463 0 0.18072 0.56193 0.9712 -4.24839
THR_1981 -7.30352 1.00338 4.92065 -0.13879 0.06078 0.12288 3.60237 -2.71537 -0.00468 -0.02276 -4.72866 -0.09415 0 0 0 -0.58528 0 0.02605 0.05109 1.24055 0 -0.12697 2.42486 -1.0874 0.14998 0.82055 -2.38445
SER_1982 -3.65855 0.1111 4.54728 -0.02489 0 0.04418 2.0735 -2.00598 -0.02636 -0.17536 -1.69335 -1.09937 0 0 -0.86101 -0.32101 0 -0.01189 0.00564 0.61155 0 -0.39686 0.77129 -0.77834 0.13533 0.62578 -2.12732
HIS_1983 -6.52046 0.2999 5.51664 -0.87351 0.02886 1.01619 1.95081 -2.76498 -0 -1e-05 -1.93233 -2.66432 0 0 0 -1.19396 0 -0.05585 0.01147 0 1.88162 -0.11189 0 -0.45461 -0.22272 0.54046 -5.54868
SER_1984 -5.39678 0.47529 6.24762 -0.03499 0.00019 0.06481 2.63894 -2.76021 -0 -0 -1.86509 -0.8255 0 0 -1.60872 0 0 -0.07592 0.02493 0.47619 0 0.46619 0.70953 -0.77834 -0.1212 0.40882 -1.95425
MET_1985 -8.93746 0.84718 4.38881 -0.702 0.18457 0.35991 1.64498 -2.28335 -0 -1e-05 -1.57135 -0.11724 0 0 0 0 0 -0.01848 0.22896 2.46673 0 -0.07773 0 0.60916 0.07158 0.25022 -2.65553
GLU_1986 -3.89805 0.20219 5.38457 -0.47309 0.31951 1.50043 1.84452 -2.43124 -0.05159 -0.3234 -1.5011 -2.92743 0 0 0 0 0 0.00973 0.02811 0 3.91257 -0.22025 0 -2.7348 -0.25681 0.26747 -1.34864
GLU_1987 -6.78615 0.61023 8.42348 -0.22877 0.02742 0.33136 3.16884 -3.47926 -0.02827 -0.15073 -4.47219 -0.6323 0 0 -0.74771 -0.97518 0 -0.0476 0.01173 0 3.59999 -0.21434 0 -2.7348 -0.43342 0.48206 -4.2756
CYS_1988 -7.75753 1.17678 3.94357 -0.077 0 0.03936 2.47137 -2.38048 -0.00019 -0.00068 -1.9218 0.05203 0 0 0 0 0 0.17134 0.14866 0.75969 0 0.39548 0 3.6196 -0.29257 0.84676 1.19439
GLU_1989 -5.78868 0.50891 6.48202 -0.33918 0.07255 0.39528 2.8142 -2.9201 -0.00438 -0.03582 -2.72299 -0.64044 0 0 0 -0.4507 0 -0.02638 0.02644 0 3.31009 -0.10555 0 -2.7348 -0.09171 0.71988 -1.53135
ALA_1990 -5.67058 0.65691 3.76437 -0.02321 0 0 2.22605 -2.51927 -0 -0 -1.28526 -0.33884 0 0 0 0 0 -0.00203 0 0 0 -0.26375 0 1.8394 -0.29283 0.52293 -1.38612
LEU_1991 -7.14619 0.94567 1.77571 -0.71297 0.36682 0.21852 1.41738 -1.81683 -0 -0 -1.24072 0.30805 0 0 0 0 0 -0.05609 0.02686 2.52056 0 -0.045 0 0.18072 -0.16782 0.97812 -2.44723
CYS_1992 -6.88445 0.75768 3.80672 -0.03983 0 0.01325 1.52705 -1.99832 -0.00019 -0.00068 -1.4061 -0.1743 0 0 0 0 0 0.00218 0.0191 0.21141 0 -0.13191 0 3.6196 0.00862 0.81493 0.14478
SER_1993 -4.54719 0.23091 5.74231 -0.02685 0.00011 0.0418 2.95614 -2.34341 -0.00432 -0.01806 -3.30428 -1.01584 0 0 -1.19628 -0.62646 0 0.22345 0.01303 0.53182 0 0.02367 0.91216 -0.77834 0.01081 0.41429 -2.76052
ARG_1994 -6.91727 0.44774 6.12638 -0.94341 0.25001 0.68798 2.53862 -2.88718 -0.00432 -0.01806 -3.11523 -0.09205 0 0 -0.44059 0 0 0.13011 0.01172 1.67111 0 -0.19241 0 -1.2888 0.02414 0.56246 -3.44905
LEU_1995 -9.41224 1.52958 1.43149 -0.51405 0.17039 0.12025 1.66211 -2.11081 -0 -0 -1.62886 0.00797 0 0 0 0 0 0.55266 0.41309 0.67597 0 0.1252 0 0.18072 0.00451 1.26543 -5.52658
ALA_1996 -6.03419 0.88804 2.29846 -0.02251 0 0 2.51945 -2.23821 -0.00636 -0.01944 -1.46162 -0.42661 0 0 0 0 0 0.1007 0 0 0 -0.51504 0 1.8394 0.03557 1.22963 -1.81273
ILE_1997 -8.6908 1.39763 1.19133 -0.49462 0.39802 0.11043 1.07015 -2.02636 -0.00604 -0.01786 -1.23065 0.10037 0 0 0 0 0 -0.03992 0.19443 0.45319 0 -0.72475 0 0.73287 -0.2886 0.54333 -7.32782
MET_1998 -11.4457 1.0789 4.54199 -0.37397 0.08537 0.11752 2.20678 -3.12312 -0.00636 -0.01944 -2.66991 0.1147 0 0 0 0 0 0.11623 0.27504 1.20879 0 0.20824 0 0.60916 -0.24601 0.5952 -6.72657
VAL_1999 -7.26874 1.07148 2.92562 -0.26732 0.1373 0.05435 2.20762 -2.67154 -0.00604 -0.01786 -1.33547 -0.36467 0 0 0 0 0 -0.04895 0.14216 0.2307 0 -0.68353 0 1.9342 -0.12936 0.64498 -3.44508
ASN_2000 -4.39866 0.37076 4.91708 -0.21302 0.03351 0.36276 2.19728 -2.45695 -0 -0 -0.94475 -1.08695 0 0 -1.74601 0 0 -0.07949 0.0947 0 1.94784 -1.04313 0 -0.93687 -0.62217 0.6542 -2.94988
GLY_2001 -4.73576 0.51985 4.0266 -5e-05 0 0 2.1051 -2.17996 -0 -0 -2.56154 -0.37694 0 0 0 0 0 -0.18678 0 0 0 -1.45851 0 0.83697 -1.01586 0.66642 -4.36044
ARG_2002 -7.66873 0.66961 9.44905 -0.81086 0.15622 0.59784 3.20177 -3.98654 -0.01182 -0.09121 -4.92575 0.07255 0 0 -0.29306 0 0 0.0005 0.079 2.75204 0 -0.18637 0 -1.2888 -0.65735 0.60795 -2.33395
PHE_2003 -9.25223 1.46815 -0.53523 -0.56713 0.03762 0.24691 0.59146 -1.52594 -0.01807 -0.14324 0.43397 0.23762 0 0 0 0 0 -0.01428 0.00161 0 2.23554 -0.23247 0 1.0402 -0.28449 0.53117 -5.74882
ARG_2004 -6.55853 0.718 5.15613 -0.92687 0.21231 0.67409 2.00539 -2.31144 -0 -0 -2.64525 -0.06112 0 0 0 -1.04613 0 -0.04661 0.18862 3.55237 0 -0.11837 0 -1.2888 -0.14677 0.99694 -1.64605
CYS_2005 -5.60976 0.65277 2.45173 -0.05105 0.00083 0.02038 0.80214 -1.43213 -0 -0 0.67293 -0.61629 0 0 0 0 0 0.03202 0.00687 0.16887 0 -0.04043 0 3.6196 0.75445 1.4843 2.91723
LEU_2006 -5.98208 0.76644 -0.02718 -0.52402 0.24507 0.16697 0.68674 -1.03456 -0 -0 0.32188 -0.02644 0 0 0 0 0 -0.08223 0.04023 0.32245 0 0.55393 0 0.18072 0.87666 1.02073 -2.4947
GLY_2007 -2.97741 0.11756 3.13824 -0.00041 0 0 1.40603 -1.50553 -0 -0 -1.18761 -0.18207 0 0 0 0 0 -0.07647 0 0 0 -0.89234 0 0.83697 0.37833 0.30775 -0.63696
SER_2008 -5.11774 0.7213 5.51629 -0.03355 0 0.07583 2.80907 -2.47579 -0 -0 -2.49868 -0.37746 0 0 -0.36909 0 0 0.21329 0.00267 0.22179 0 -0.36709 0.60028 -0.77834 -0.03411 0.8514 -1.03993
PRO_2009 -6.87596 0.89146 4.31935 -0.06696 0 0.04307 1.72485 -1.8832 -0 -0 -1.27777 0.63223 0 0 0 0 0 -0.11669 0.08311 0.1784 0 -0.19926 0 -2.4119 -0.19381 1.06466 -4.08844
GLN_2010 -6.02791 0.38622 5.55359 -0.64823 0.2467 1.06219 2.2785 -2.57728 -0.02074 -0.16563 -2.00371 -2.29844 0 0 0 -0.72442 0 -0.02443 0.02193 0 4.5245 -0.23323 0 -0.18838 -0.11473 0.35629 -0.59722
HIS_2011 -6.36559 0.68665 7.06714 -0.62719 0.01229 0.60381 3.01703 -3.21605 -0.02147 -0.16986 -3.42758 -0.37513 0 0 -0.36909 -0.36171 0 -0.00176 0.40503 0 1.69602 -0.26986 0 -0.45461 -0.05481 0.42129 -1.80546
LEU_2012 -8.60491 0.55408 3.04722 -0.46382 0.16979 0.10577 2.27243 -2.67018 -0 -0 -1.72928 0.19212 0 0 0 0 0 -0.0385 0.09731 0.43679 0 -0.25327 0 0.18072 -0.00537 0.65112 -6.05797
LYS_2013 -8.54189 0.61552 8.99539 -0.46081 0.11272 0.22258 3.41824 -3.96571 -0.0053 -0.04803 -3.50392 0.14329 0 0 0 -0.4507 0 -0.01583 0.09309 2.6032 0 0.02247 0 -1.5107 -0.29846 0.51285 -2.062
GLY_2014 -2.24765 0.05652 3.13611 -5e-05 0 0 1.26287 -1.53792 -0 -0 -1.02986 -0.3936 0 0 0 0 0 -0.08012 0 0 0 0.68931 0 0.83697 0.02395 0.34465 1.06117
ARG_2015 -5.13446 0.35911 3.97176 -1.71404 0.49553 1.83961 1.6119 -1.97274 -0 -0 -1.25186 -1.83482 0 0 0 0 0 -0.04463 0.03345 3.33993 0 -0.11914 0 -1.2888 0.19003 0.45187 -1.06731
PHE_2016 -8.26636 1.12022 2.26563 -0.70547 0.08704 0.43423 1.25084 -1.91605 -0.00076 -0.00486 -1.56265 0.15863 0 0 0 0 0 -0.05518 0.10099 0 1.98691 -0.16704 0 1.0402 -0.07917 0.6268 -3.68605
ALA_2017 -3.43948 0.19342 1.61981 -0.01965 0 0 1.21128 -1.45379 -0 -0 -0.00736 -0.44215 0 0 0 0 0 0.01126 0 0 0 -0.54918 0 1.8394 -0.10953 0.54384 -0.60213
ALA_2018 -2.26513 0.37306 1.04863 -0.02155 0 0 0.43985 -0.84091 -0.01302 -0.11587 0.28687 -0.41466 0 0 0 0 0 -0.00697 0 0 0 -0.54894 0 1.8394 -0.0747 0.2801 -0.03383
GLY_2019 -3.52834 0.22197 2.41597 -0.00019 0 0 1.12853 -1.42834 -0 -0 -1.47451 -0.27739 0 0 0 0 0 -0.16743 0 0 0 -1.36478 0 0.83697 -0.10137 0.14218 -3.59673
HIS_2020 -8.9745 0.55766 7.22276 -0.43969 0.01376 0.48473 3.86295 -3.88271 -0.0172 -0.13642 -3.10802 -0.16609 0 0 -1.06205 0 0 0.01673 0.00855 0 1.80706 -0.23949 0 -0.45461 -0.18751 0.35769 -4.3364
THR_2021 -5.9963 0.65029 4.75633 -0.17873 0.11829 0.06517 3.22882 -2.60173 -0.02194 -0.13068 -3.00278 -0.30355 0 0 0 -0.62647 0 -0.03875 0.0176 0.11906 0 -0.04195 2.40454 -1.0874 -0.08322 0.3565 -2.3969
LEU_2022 -8.34118 0.71887 1.3628 -0.48544 0.30036 0.13124 2.6103 -2.17887 -0.01763 -0.0568 -2.69576 -0.00225 0 0 0 0 0 -0.04257 0.18035 2.02286 0 -0.31548 0 0.18072 0.01988 0.35493 -6.25367
THR_2023 -5.79666 0.67659 4.7829 -0.18033 0.13061 0.06909 2.83608 -2.61049 -0.0098 -0.0548 -3.02356 -0.22563 0 0 0 -0.13121 0 0.01001 0.07707 0.12947 0 -0.11002 2.3378 -1.0874 0.0235 0.50486 -1.65191
LEU_2024 -8.6662 1.06122 1.56117 -0.47046 0.21406 0.14202 2.2616 -2.18549 -0.01365 -0.06326 -2.46369 -0.0388 0 0 0 0 0 0.31617 0.051 1.72283 0 -0.03501 0 0.18072 0.37781 0.50679 -5.54117
ARG_2025 -9.25387 0.8271 8.74488 -1.25442 0.49398 0.68401 4.82168 -4.00063 -0.01794 -0.15187 -6.53406 0.38518 0 0 -0.82723 0 0 0.41316 0.3745 3.06671 0 0.09984 0 -1.2888 0.39357 1.01644 -2.00776
VAL_2026 -7.42447 1.6995 2.46068 -0.27624 0.22015 0.05705 2.13002 -2.42428 -0.01776 -0.14825 -2.06057 -0.34342 0 0 0 0 0 -0.04817 0.02827 0.46078 0 -0.71656 0 1.9342 0.15207 1.9121 -2.40489
PRO_2027 -4.40507 1.20766 3.20056 -0.11665 0.16466 0.08161 1.50636 -1.2855 -0 -0 -2.3487 0.21558 0 0 0 0 0 0.06858 0.03067 1.12689 0 -1.00702 0 -2.4119 0.67964 1.67263 -1.62001
ALA_2028 -2.92764 0.64209 3.14199 -0.01601 0 0 2.00822 -1.73358 -0.02027 -0.14154 -2.69817 -0.38291 0 0 0 0 0 -0.01139 0 0 0 0.5728 0 1.8394 6.08164 0.91695 7.27157
ALA_2029 -2.30333 0.45883 2.05709 -0.02377 0 0 1.60488 -1.16823 -0 -0 -0.67514 -0.39175 0 0 0 0 0 -0.10961 0 0 0 -0.30019 0 1.8394 5.13957 0.54659 6.67433
ARG_2030 -5.89844 0.82108 4.1198 -0.74447 0.27904 0.548 1.76005 -2.13081 -0 -0 -1.23141 -0.0009 0 0 0 0 0 -0.07142 0.05384 2.8946 0 -0.05226 0 -1.2888 -0.58465 0.27711 -1.24962
SER_2031 -4.64131 0.53161 3.85308 -0.02971 0 0.06829 2.5873 -2.22086 -0 -0 -2.56368 -0.55847 0 0 0 0 0 -0.02692 0.002 0.8397 0 0.32715 0.61315 -0.77834 -0.17793 0.28825 -1.88668
GLN_2032 -4.08027 0.72162 3.73933 -0.88379 0.10644 0.93624 1.67553 -2.00319 -0.02016 -0.14124 -1.15022 -0.8249 0 0 0 0 0 0.0615 0.09349 0 3.74702 0.30637 0 -0.18838 5.74038 1.61341 9.44918
PRO_2033 -5.89317 0.82321 3.97605 -0.08049 0 0.04969 1.61678 -1.99352 -0 -0 -1.10933 0.70229 0 0 0 0 0 0.11655 0.01667 0.46007 0 0.37129 0 -2.4119 5.52457 1.84642 4.01519
ALA_2034 -5.87096 0.57795 2.9382 -0.02056 0 0 2.29548 -2.50793 -0 -0 -1.61661 -0.36187 0 0 0 0 0 0.09202 0 0 0 0.04426 0 1.8394 -0.10898 0.4918 -2.2078
ALA_2035 -5.35594 0.58709 3.18924 -0.02222 0 0 2.76691 -2.55089 -0 -0 -2.34746 -0.37369 0 0 0 0 0 -0.01009 0 0 0 -0.26734 0 1.8394 -0.20753 0.22779 -2.52473
ALA_2036 -4.42113 0.44254 3.84947 -0.0233 0 0 2.755 -2.52608 -0 -0 -2.49143 -0.38396 0 0 0 0 0 0.07364 0 0 0 -0.31973 0 1.8394 -0.5498 0.23723 -1.51815
PHE_2037 -9.43387 1.13086 4.91382 -1.02624 0.08296 0.3601 2.69266 -3.2033 -0 -0 -2.4566 -0.05918 0 0 0 0 0 0.02115 0.26086 0 1.79851 -0.49414 0 1.0402 -0.18731 0.4317 -4.12784
VAL_2038 -7.77267 1.04772 1.61873 -0.32563 0.34868 0.07558 1.7355 -2.284 -0.01268 -0.08405 -0.71553 -0.40369 0 0 0 0 0 -0.07097 0.00351 0.1264 0 -0.29939 0 1.9342 0.02819 0.85074 -4.19936
ALA_2039 -3.41566 0.15311 3.43367 -0.01886 0 0 1.7956 -2.0341 -0 -0 -0.79456 -0.3239 0 0 0 0 0 0.05086 0 0 0 0.19335 0 1.8394 0.16766 0.72134 1.7679
ALA_2040 -2.75181 0.2192 2.76877 -0.02369 0 0 1.46732 -1.64321 -0 -0 -1.19883 -0.31881 0 0 0 0 0 0.04806 0 0 0 -0.27445 0 1.8394 -0.02779 0.44703 0.5512
GLU_2041 -3.86889 0.30016 3.0243 -0.46378 0.09604 0.97242 1.13905 -1.51 -0.01227 -0.09438 -1.1968 -0.38709 0 0 0 0 0 -0.06621 0.03139 0 2.73854 -0.00498 0 -2.7348 -0.499 0.5556 -1.9807
PHE_2042 -7.60626 1.77474 1.63054 -0.52963 0.04715 0.25063 1.8176 -1.9829 -0.01268 -0.08405 0.02614 -0.05031 0 0 0 0 0 0.43716 0.15974 0 2.0202 -0.21257 0 1.0402 -0.11929 0.98559 -0.408
PRO_2043 -1.4066 0.31915 0.41618 -0.17878 0.13176 0.12603 0.10761 -0.23018 -0 -0 0.13231 0.019 0 0 0 0 0 0.00755 0.06903 0.03693 0 -0.5254 0 -2.4119 0.81443 1.88992 -0.68296
GLY_2044 -2.80847 1.31536 1.75536 -0.00439 0 0 0.73282 -1.04763 -0.01125 -0.05263 -0.8117 -0.5142 0 0 0 0 0 0.14602 0 0 0 -1.26867 0 0.83697 0.9351 1.94089 1.14358
ALA_2045 -3.97674 0.6682 0.30763 -0.02298 0 0 0.15678 -1.16818 -0 -0 -0.77064 -0.3585 0 0 0 0 0 -0.00552 0 0 0 -0.27366 0 1.8394 0.33044 1.13992 -2.13386
GLU_2046 -4.54137 0.29748 5.34908 -0.28193 0.04591 0.35993 2.71134 -2.28558 -0.00944 -0.04529 -3.9435 -0.24387 0 0 0 -0.82411 0 0.00491 0.09856 0 3.22029 0.003 0 -2.7348 -0.02052 0.46505 -2.37486
LEU_2047 -5.53219 0.48439 0.44546 -0.57176 0.15702 0.14338 0.57946 -1.27527 -0 -0 -0.28507 0.25106 0 0 0 0 0 -0.0715 0.0761 0.55634 0 -0.34802 0 0.18072 -0.17752 0.22393 -5.16348
ARG_2048 -6.36168 0.62943 7.55157 -0.40755 0.0339 0.19717 3.06204 -2.88535 -0 -0 -3.74462 0.12725 0 0 0 -1.66643 0 0.06522 0.02365 2.25505 0 -0.2305 0 -1.2888 -0.18092 0.4597 -2.36085
GLU_2049 -4.89602 0.65462 6.3305 -0.45684 0.18719 0.98067 2.59266 -2.40595 -0.00081 -0.0049 -3.97248 -1.17469 0 0 -0.43685 0 0 -0.06663 0.21521 0 3.485 0.03261 0 -2.7348 -0.13911 0.49672 -1.3139
ALA_2050 -2.98636 0.26655 2.2191 -0.02304 0 0 1.1952 -1.48794 -0 -0 -1.21128 -0.21456 0 0 -0.55401 0 0 -0.04455 0 0 0 -0.14046 0 1.8394 -0.4826 0.41809 -1.20645
HIS_D_2051 -7.90867 0.70659 6.96718 -0.3623 0.02265 0.46503 3.29263 -3.48071 -0 -0 -1.81385 -0.6544 0 0 -0.43685 0 0 0.02122 0.02949 0 2.45812 -0.09049 0 -0.45461 -0.51685 1.08306 -0.67275
GLY_2052 -1.31835 0.16643 1.52022 -4e-05 0 0 0.75712 -0.81697 -0.0001 -0.0003 0.30562 -0.40361 0 0 0 0 0 -0.14629 0 0 0 0.36991 0 0.83697 0.21716 0.92648 2.41423
GLY_2053 -2.90796 0.291 3.18856 -7e-05 0 0 1.60283 -1.57898 -0 -0 -1.7784 -0.34965 0 0 0 0 0 -0.08885 0 0 0 0.54194 0 0.83697 0.50352 0.32484 0.58575
ARG_2054 -9.30112 0.78054 7.89372 -0.5361 0.0962 0.28998 3.68947 -3.60945 -0.004 -0.05732 -2.56592 0.53933 0 0 0 -0.13121 0 0.30543 0.0309 2.24702 0 -0.21767 0 -1.2888 0.29118 0.79528 -0.75254
LEU_2055 -8.05289 0.91334 1.70794 -0.48274 0.19234 0.09624 2.45535 -2.12366 -0.00381 -0.05925 -2.62306 0.09436 0 0 0 0 0 0.04517 0.14649 0.58299 0 -0.31014 0 0.18072 -0.07909 0.84245 -6.47726
ARG_2056 -9.23953 0.77759 8.80195 -0.69652 0.13296 0.46848 4.12251 -3.94104 -0.01383 -0.05126 -3.81235 0.41371 0 0 0 -1.1624 0 -0.04942 0.66023 2.40489 0 -0.0696 0 -1.2888 0.09031 0.61158 -1.84053
PHE_2057 -11.2938 1.69075 2.34081 -0.57755 0.03948 0.25202 2.92294 -2.97293 -0.00017 -0.00045 -2.9122 0.0616 0 0 0 0 0 -0.014 0.18317 0 2.00552 -0.1804 0 1.0402 0.10016 0.71064 -6.6042
GLN_2058 -6.83373 0.44769 6.33851 -0.6374 0.08245 0.61863 2.91197 -2.94269 -0.02866 -0.17447 -2.75734 -0.80266 0 0 0 -0.62647 0 -0.06001 0.02873 0 2.94143 0.18323 0 -0.18838 0.12694 0.52967 -0.84256
LEU_2059 -7.21277 0.92113 2.45417 -0.52889 0.09046 0.15138 2.1453 -2.16273 -0.00017 -0.00045 -2.50239 0.13532 0 0 0 0 0 0.07607 0.24138 0.56499 0 -0.33494 0 0.18072 0.42581 1.13401 -4.22161
PRO_2060 -3.94002 1.39281 3.27132 -0.19776 0.00212 0.13834 2.10505 -1.40416 -0 -0 -1.64627 0.05097 0 0 0 0 0 0.20183 0.00698 0.54652 0 -1.06059 0 -2.4119 -0.04225 1.80931 -1.17771
PRO_2061 -3.56694 1.04493 2.29133 -0.07179 0 0.04426 1.08325 -1.11498 -0.02629 -0.14751 -0.80598 0.55578 0 0 0 0 0 -0.13478 0.23726 0.15917 0 -1.19255 0 -2.4119 0.93785 1.34058 -1.77831
GLY_2062 -1.28384 0.31452 1.85602 -4e-05 0 0 1.12467 -0.87367 -0 -0 -0.02782 -0.43197 0 0 0 0 0 -0.16715 0 0 0 0.36119 0 0.83697 1.36426 0.54403 3.61716
GLY_2063 -3.10426 0.38537 2.93979 -6e-05 0 0 1.54769 -1.7026 -0 -0 -1.9426 -0.38436 0 0 0 0 0 0.00449 0 0 0 0.31536 0 0.83697 0.21458 0.14664 -0.743
ARG_2064 -4.8866 0.4345 4.56137 -0.97991 0.18803 0.64549 2.36317 -2.12335 -0.01775 -0.06774 -1.50575 0.08443 0 0 -1.06205 0 0 -0.03654 0.07204 2.51927 0 -0.12524 0 -1.2888 -0.17469 0.27202 -1.1281
CYS_2065 -2.36864 0.15723 2.10171 -0.05238 0.02497 0.02336 0.29759 -0.9862 -0.02629 -0.14751 -0.13732 -0.42632 0 0 0 0 0 -0.05827 0.00617 0.27389 0 0.21132 0 3.6196 -0.21354 0.22737 2.52676
ALA_2066 -3.89425 0.60153 3.59646 -0.02928 0.01394 0 2.6076 -2.16657 -0.00353 -0.02993 -3.0708 -0.45806 0 0 0 0 0 -0.04338 0 0 0 0.3713 0 1.8394 0.26994 0.32919 -0.06646
LEU_2067 -8.20169 1.21765 4.51009 -0.70596 0.21557 0.29886 2.55165 -3.01352 -0.02821 -0.11779 -2.20022 0.06132 0 0 0 0 0 -0.0322 0.10031 0.89464 0 -0.18018 0 0.18072 0.27565 0.52415 -3.64915
ALA_2068 -4.88323 0.69136 2.51558 -0.02315 0 0 1.37021 -2.04683 -0.00867 -0.03011 -1.00614 -0.35866 0 0 0 0 0 -0.07504 0 0 0 -0.39912 0 1.8394 -0.33262 0.44691 -2.30011
ARG_2069 -5.05287 0.32883 6.05927 -0.5557 0.07168 0.34016 2.92353 -2.75071 -0 -0 -2.97011 0.24875 0 0 0 -0.61183 0 -0.05009 0.04131 2.4529 0 -0.12174 0 -1.2888 -0.28486 0.32619 -0.8941
VAL_2070 -7.50683 0.91056 2.81269 -0.29034 0.14937 0.06194 2.26157 -2.50119 -0 -0 -1.58162 -0.04592 0 0 0 0 0 0.00973 0.08965 0.042 0 -0.37549 0 1.9342 0.03645 0.33511 -3.65811
PHE_2071 -9.50735 0.67587 3.31733 -0.82546 0.03006 0.30273 2.38422 -2.86187 -0.00353 -0.02993 -2.44397 -0.00558 0 0 0 0 0 0.01934 0.06654 0 1.8402 -0.32481 0 1.0402 0.01693 0.34717 -5.96192
GLY_2072 -3.94391 0.34131 4.54962 -5e-05 0 0 2.45083 -2.46039 -0.01522 -0.08674 -2.15856 -0.38804 0 0 0 0 0 -0.10293 0 0 0 -0.00171 0 0.83697 0.69432 0.29925 0.01475
GLU_2073 -6.27456 0.34004 7.23644 -0.21559 0.03677 0.30951 3.1869 -3.27672 -0.01227 -0.09438 -3.32118 -0.5882 0 0 0 -0.61183 0 0.05531 0.0455 0 3.01794 -0.27464 0 -2.7348 0.37889 0.38153 -2.41535
LEU_2074 -7.72589 0.61132 2.84526 -0.66408 0.21173 0.24177 1.67299 -2.45494 -0 -0 -0.90009 0.06261 0 0 0 0 0 0.0723 0.04363 0.93438 0 -0.24775 0 0.18072 -0.42179 0.51154 -5.0263
ALA_2075 -4.42752 0.47018 3.2519 -0.02123 0 0 2.02178 -2.31561 -0 -0 -2.03566 -0.31727 0 0 0 0 0 -0.03463 0 0 0 -0.14325 0 1.8394 -0.22535 0.47069 -1.46658
VAL_2076 -4.16044 0.42512 3.76496 -0.30966 0.18912 0.07009 2.18495 -2.14119 -0 -0 -1.95579 -0.06716 0 0 0 0 0 -0.03257 0.02983 0.08647 0 -0.28108 0 1.9342 -0.19311 0.35839 -0.09787
HIS_D_2077 -6.86145 0.7357 5.85706 -0.4228 0.01794 0.52943 3.32364 -3.03342 -0.0254 -0.17799 -4.43939 -0.42878 0 0 0 -0.61899 0 0.10783 0.03117 0 2.01668 -0.08576 0 -0.45461 -0.13506 0.50999 -3.55421
GLY_2078 -2.54744 0.40073 3.20661 -6e-05 0 0 1.50621 -1.64295 -0.00646 -0.0753 -0.66992 -0.4525 0 0 0 0 0 0.11009 0 0 0 0.36591 0 0.83697 -0.05562 0.50059 1.47687
ALA_2079 -1.89195 0.38784 2.02076 -0.02655 0.00171 0 0.98469 -1.1018 -0 -0 -0.24716 -0.43317 0 0 0 0 0 -0.03522 0 0 0 -0.00455 0 1.8394 -0.28593 0.2306 1.43868
GLU_2080 -3.38398 0.21576 3.89804 -0.20428 0.06688 0.3397 1.61524 -1.74411 -0.02064 -0.1413 -1.7352 -0.50673 0 0 0 -0.61899 0 -0.00391 0.20032 0 3.08419 0.00919 0 -2.7348 0.20041 0.20216 -1.26207
HIS_2081 -5.39502 0.40358 4.68512 -0.43889 0.02182 0.44221 1.96238 -2.3659 -0.02851 -0.14168 -1.33923 -0.33743 0 0 0 0 0 0.02965 0.22796 0 1.91171 -0.07441 0 -0.45461 0.45394 0.39144 -0.04586
GLY_2082 -2.57025 0.45176 1.94955 -0.0001 0 0 0.94414 -1.07671 -0.03723 -0.1688 -0.38442 -0.39795 0 0 0 0 0 0.01377 0 0 0 0.3583 0 0.83697 0.78164 0.33087 1.03154
VAL_2083 -5.21269 0.33513 0.97773 -0.26867 0.14576 0.0555 1.05906 -1.49717 -0.00646 -0.0753 -0.92876 -0.34235 0 0 0 0 0 -0.04037 0.0143 0.17872 0 -0.66923 0 1.9342 0.6446 0.27468 -3.42131
GLU_2084 -4.80212 0.3955 4.15543 -0.2151 0.04338 0.31069 1.38458 -1.81959 -0.02971 -0.18306 -1.98836 -0.55992 0 0 -0.46452 0 0 -0.03709 0.00247 0 3.18186 -0.18185 0 -2.7348 -0.1922 0.52373 -3.21068
ASP_2085 -5.08393 0.34086 6.4382 -0.17243 0.00212 0.53058 3.07208 -2.83953 -0.02099 -0.15595 -2.97048 -0.92127 0 0 0 -0.51141 0 -0.01668 0.26567 0 2.83451 0.27561 0 -2.3716 0.35896 0.51366 -0.43201
PHE_2086 -6.79859 0.90911 1.89834 -1.13307 0.19493 0.67096 1.27 -1.80296 -0 -0 -2.04748 -0.16161 0 0 0 0 0 0.00944 0.00808 0 1.51616 -0.5641 0 1.0402 0.22069 0.53723 -4.23266
SER_2087 -4.91889 0.68636 4.25005 -0.03061 0 0.07115 2.54663 -2.17886 -0 -0 -2.47445 -0.21274 0 0 0 0 0 0.08044 0.00475 0.05611 0 -0.51748 0.60134 -0.77834 -0.27588 0.52324 -2.56718
VAL_2088 -7.8039 1.29822 1.73708 -0.25409 0.13336 0.05194 2.35659 -2.19763 -0 -0 -2.88544 -0.38973 0 0 0 0 0 -0.06726 0.2458 0.30298 0 -0.53358 0 1.9342 -0.2171 0.45883 -5.82975
SER_2089 -4.124 0.24269 4.02507 -0.02925 0 0.06873 2.48011 -2.04648 -0.01352 -0.10388 -2.65235 -0.09145 0 0 0 0 0 0.14326 0.00191 0.12774 0 -0.46241 0.60328 -0.77834 -0.22443 0.49646 -2.33686
GLN_2090 -5.5443 0.43451 4.96835 -0.35884 0.05932 0.23212 2.75568 -2.41714 -0 -0 -2.39835 -0.12644 0 0 -0.77683 0 0 0.29906 0.0853 0 2.8386 0.02886 0 -0.18838 -0.25883 0.92151 0.55418
THR_2091 -5.567 0.44856 3.62575 -0.16115 0.11197 0.10937 1.80185 -2.08115 -0 -0 -1.32869 -0.36651 0 0 0 0 0 0.22901 0.00453 0.43334 0 0.38771 2.37338 -1.0874 1.86251 1.34194 2.13802
MET_2092 -6.69415 0.423 4.55192 -0.44303 0.19695 0.25012 2.31926 -2.29839 -0 -0 -1.05621 -0.40789 0 0 0 0 0 -0.0556 0.09693 3.10588 0 0.30291 0 0.60916 1.80765 0.91538 3.62389
LEU_2093 -8.05755 1.06295 2.85016 -0.50305 0.19191 0.1342 2.06381 -2.1475 -0.00611 -0.04933 -1.1734 0.20229 0 0 0 0 0 0.06424 0.02098 0.28898 0 -0.26968 0 0.18072 -0.3747 0.7787 -4.74238
GLU_2094 -6.3933 0.51081 6.80303 -0.37586 0.20223 0.47304 2.52038 -2.89628 -0.01763 -0.13778 -3.05089 -0.64809 0 0 0 -0.69413 0 0.00568 0.10229 0 3.28953 -0.19919 0 -2.7348 -0.41624 0.79278 -2.86442
GLU_2095 -7.24563 0.37414 8.41372 -0.56469 0.13296 1.04073 4.00719 -3.61712 -0 -0 -4.55458 -0.73355 0 0 0 -1.31059 0 0.13554 0.47487 0 3.38923 -0.31167 0 -2.7348 -0.41396 0.48525 -3.03298
VAL_2096 -8.67288 1.25176 3.68509 -0.30839 0.29666 0.06995 2.57005 -3.06767 -0 -0 -1.33935 0.03621 0 0 0 0 0 -0.03104 0.03091 0.0409 0 -0.25216 0 1.9342 -0.16015 0.48123 -3.43469
PHE_2097 -10.9863 1.11467 4.31754 -0.99016 0.18177 0.37917 2.63492 -3.04 -0 -0 -2.25053 0.01186 0 0 0 0 0 -0.00371 0.25666 0 1.91933 -0.44015 0 1.0402 0.06149 0.52744 -5.26583
LEU_2098 -7.85487 0.40651 5.89722 -0.48221 0.2223 0.11217 2.74712 -3.21019 -0.00173 -0.01351 -2.31234 0.22379 0 0 0 0 0 0.08694 0.04104 0.31294 0 -0.28225 0 0.18072 -0.14079 0.4028 -3.66435
TYR_2099 -6.91983 0.5779 6.27699 -1.04262 0.12862 0.42917 3.04964 -3.12932 -0.00472 -0.03259 -3.14423 -0.28906 0 0 0 0 0 0.01033 0.04599 0 1.73899 -0.44148 0.01674 1.2797 -0.1048 0.36289 -1.19169
PHE_2100 -8.91833 1.16063 5.22788 -0.77327 0.53018 0.34605 2.8798 -3.18913 -0 -0 -2.47625 -0.4551 0 0 0 0 0 -0.00972 0.02137 0 4.64624 -0.32421 0 1.0402 0.02497 0.52179 0.25311
SER_2101 -4.45563 0.17228 4.54929 -0.02624 0 0.06174 2.07796 -2.34652 -0 -0 -1.97197 -0.56977 0 0 0 0 0 0.05997 0.00402 0.77632 0 0.32939 0.60005 -0.77834 0.01502 0.4124 -1.09001
LYS_2102 -3.85612 0.52787 5.84545 -0.33657 0.05298 0.17087 2.55511 -2.4792 -0 -0 -3.18485 -0.04082 0 0 0 0 0 0.05418 0.0137 1.88151 0 -0.09398 0 -1.5107 -0.12916 0.4295 -0.10023
ASP_2103 -4.39405 0.69513 5.53118 -0.16619 0.00099 0.53091 2.63815 -2.381 -0 -0 -3.73692 -0.38029 0 0 0 -1.04613 0 0.46969 0.03023 0 3.40783 0.23859 0 -2.3716 0.2094 1.03954 0.31546
GLN_2104 -4.16237 0.78672 4.6447 -0.28855 0.04781 0.22621 1.83665 -2.19967 -0.00472 -0.03259 -1.05651 -0.91105 0 0 0 0 0 0.08617 0.31022 0 2.83613 0.28845 0 -0.18838 3.29763 1.66296 7.17983
GLY_2105 -2.78728 0.26726 2.74628 -5e-05 0 0 1.57951 -1.5183 -0 -0 -1.29875 -0.44474 0 0 -0.66066 0 0 -0.09731 0 0 0 0.26607 0 0.83697 2.87962 1.1293 2.89792
LYS_2106 -2.02441 0.40555 2.07215 -0.32412 0.05008 0.18483 0.5252 -0.99866 -0.01804 -0.11386 0.13417 -0.21913 0 0 0 0 0 -0.05579 0.0043 1.77961 0 -0.06914 0 -1.5107 -0.26672 0.33774 -0.10693
ASP:CtermProteinFull_2107 -3.4992 0.16049 5.67394 -0.28655 0.04555 1.15728 1.74259 -2.28591 -0.02868 -0.19735 -2.83501 0.94903 0 0 -1.37841 0 0 0 0.1626 0 3.24985 0 0 -2.3716 -0.24609 0.51355 0.5261
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461056 MODEL 4 2022-12-17_00000196_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1439.005 tmscore: 0 7tbwA_204 prob: 100 ident: 49.91
SSBOND     CYS A   54    CYS A   81                                       2.09  
SSBOND     CYS A   75    CYS A  225                                       2.02  
SSBOND     CYS A  267    CYS A  406                                       2.03  
SSBOND     CYS A  536    CYS A 1347                                       2.12  
SSBOND     CYS A 1017    CYS A 1018                                       2.22  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -1.175  37.331 -27.051  1.00  1.230          N  
ATOM      2  CA  MET A   1      -2.080  36.655 -26.127  1.00  0.660          C  
ATOM      3  C   MET A   1      -2.637  35.335 -26.665  1.00  0.480          C  
ATOM      4  O   MET A   1      -3.468  34.705 -26.001  1.00  0.490          O  
ATOM      5  CB  MET A   1      -3.234  37.585 -25.737  1.00  1.150          C  
ATOM      6  CG  MET A   1      -2.827  38.811 -24.897  1.00  1.150          C  
ATOM      7  SD  MET A   1      -2.077  38.366 -23.299  1.00  1.150          S  
ATOM      8  CE  MET A   1      -3.486  37.755 -22.371  1.00  1.150          C  
ATOM      9 1H   MET A   1      -0.747  38.119 -26.585  1.00  1.480          H  
ATOM     10 2H   MET A   1      -0.455  36.685 -27.339  1.00  1.480          H  
ATOM     11 3H   MET A   1      -1.688  37.658 -27.858  1.00  1.480          H  
ATOM     12  HA  MET A   1      -1.517  36.416 -25.225  1.00  0.790          H  
ATOM     13 1HB  MET A   1      -3.712  37.959 -26.643  1.00  1.380          H  
ATOM     14 2HB  MET A   1      -3.988  37.024 -25.192  1.00  1.380          H  
ATOM     15 1HG  MET A   1      -2.121  39.428 -25.448  1.00  1.380          H  
ATOM     16 2HG  MET A   1      -3.713  39.417 -24.698  1.00  1.380          H  
ATOM     17 1HE  MET A   1      -3.160  37.446 -21.376  1.00  1.380          H  
ATOM     18 2HE  MET A   1      -4.232  38.540 -22.277  1.00  1.380          H  
ATOM     19 3HE  MET A   1      -3.922  36.913 -22.881  1.00  1.380          H  
ATOM     20  N   ALA A   2      -2.206  34.900 -27.862  1.00  0.390          N  
ATOM     21  CA  ALA A   2      -2.727  33.641 -28.416  1.00  0.350          C  
ATOM     22  C   ALA A   2      -2.421  32.437 -27.535  1.00  0.290          C  
ATOM     23  O   ALA A   2      -3.264  31.549 -27.371  1.00  0.360          O  
ATOM     24  CB  ALA A   2      -2.134  33.391 -29.790  1.00  0.510          C  
ATOM     25  H   ALA A   2      -1.535  35.419 -28.407  1.00  0.470          H  
ATOM     26  HA  ALA A   2      -3.810  33.734 -28.501  1.00  0.420          H  
ATOM     27 1HB  ALA A   2      -2.553  32.471 -30.200  1.00  0.610          H  
ATOM     28 2HB  ALA A   2      -2.373  34.224 -30.450  1.00  0.610          H  
ATOM     29 3HB  ALA A   2      -1.052  33.289 -29.709  1.00  0.610          H  
ATOM     30  N   PHE A   3      -1.223  32.433 -26.949  1.00  0.260          N  
ATOM     31  CA  PHE A   3      -0.769  31.331 -26.118  1.00  0.320          C  
ATOM     32  C   PHE A   3      -1.519  31.340 -24.813  1.00  0.260          C  
ATOM     33  O   PHE A   3      -1.887  30.292 -24.284  1.00  0.290          O  
ATOM     34  CB  PHE A   3       0.726  31.464 -25.843  1.00  0.420          C  
ATOM     35  CG  PHE A   3       1.583  31.179 -27.031  1.00  0.420          C  
ATOM     36  CD1 PHE A   3       1.966  32.202 -27.888  1.00  0.420          C  
ATOM     37  CD2 PHE A   3       2.030  29.902 -27.288  1.00  0.420          C  
ATOM     38  CE1 PHE A   3       2.763  31.943 -28.978  1.00  0.420          C  
ATOM     39  CE2 PHE A   3       2.836  29.642 -28.380  1.00  0.420          C  
ATOM     40  CZ  PHE A   3       3.198  30.663 -29.223  1.00  0.420          C  
ATOM     41  H   PHE A   3      -0.605  33.206 -27.130  1.00  0.310          H  
ATOM     42  HA  PHE A   3      -0.967  30.391 -26.637  1.00  0.380          H  
ATOM     43 1HB  PHE A   3       0.949  32.467 -25.494  1.00  0.510          H  
ATOM     44 2HB  PHE A   3       1.008  30.773 -25.049  1.00  0.510          H  
ATOM     45  HD1 PHE A   3       1.636  33.219 -27.698  1.00  0.510          H  
ATOM     46  HD2 PHE A   3       1.744  29.102 -26.613  1.00  0.510          H  
ATOM     47  HE1 PHE A   3       3.056  32.754 -29.644  1.00  0.510          H  
ATOM     48  HE2 PHE A   3       3.194  28.636 -28.578  1.00  0.510          H  
ATOM     49  HZ  PHE A   3       3.834  30.459 -30.084  1.00  0.510          H  
ATOM     50  N   TRP A   4      -1.735  32.538 -24.282  1.00  0.260          N  
ATOM     51  CA  TRP A   4      -2.437  32.687 -23.028  1.00  0.250          C  
ATOM     52  C   TRP A   4      -3.846  32.152 -23.185  1.00  0.260          C  
ATOM     53  O   TRP A   4      -4.295  31.346 -22.374  1.00  0.330          O  
ATOM     54  CB  TRP A   4      -2.478  34.151 -22.605  1.00  0.350          C  
ATOM     55  CG  TRP A   4      -3.134  34.393 -21.283  1.00  0.350          C  
ATOM     56  CD1 TRP A   4      -2.513  34.381 -20.075  1.00  0.350          C  
ATOM     57  CD2 TRP A   4      -4.527  34.699 -21.011  1.00  0.350          C  
ATOM     58  NE1 TRP A   4      -3.407  34.658 -19.080  1.00  0.350          N  
ATOM     59  CE2 TRP A   4      -4.642  34.858 -19.633  1.00  0.350          C  
ATOM     60  CE3 TRP A   4      -5.663  34.854 -21.817  1.00  0.350          C  
ATOM     61  CZ2 TRP A   4      -5.845  35.165 -19.031  1.00  0.350          C  
ATOM     62  CZ3 TRP A   4      -6.866  35.158 -21.216  1.00  0.350          C  
ATOM     63  CH2 TRP A   4      -6.957  35.312 -19.857  1.00  0.350          C  
ATOM     64  H   TRP A   4      -1.387  33.349 -24.766  1.00  0.310          H  
ATOM     65  HA  TRP A   4      -1.925  32.107 -22.261  1.00  0.300          H  
ATOM     66 1HB  TRP A   4      -1.465  34.545 -22.558  1.00  0.420          H  
ATOM     67 2HB  TRP A   4      -3.010  34.726 -23.357  1.00  0.420          H  
ATOM     68  HD1 TRP A   4      -1.453  34.183 -19.923  1.00  0.420          H  
ATOM     69  HE1 TRP A   4      -3.192  34.709 -18.093  1.00  0.420          H  
ATOM     70  HE3 TRP A   4      -5.602  34.742 -22.894  1.00  0.420          H  
ATOM     71  HZ2 TRP A   4      -5.938  35.289 -17.952  1.00  0.420          H  
ATOM     72  HZ3 TRP A   4      -7.742  35.277 -21.852  1.00  0.420          H  
ATOM     73  HH2 TRP A   4      -7.922  35.554 -19.413  1.00  0.420          H  
ATOM     74  N   THR A   5      -4.536  32.560 -24.258  1.00  0.250          N  
ATOM     75  CA  THR A   5      -5.905  32.115 -24.451  1.00  0.280          C  
ATOM     76  C   THR A   5      -5.973  30.611 -24.592  1.00  0.270          C  
ATOM     77  O   THR A   5      -6.811  29.971 -23.945  1.00  0.270          O  
ATOM     78  CB  THR A   5      -6.563  32.760 -25.694  1.00  0.380          C  
ATOM     79  OG1 THR A   5      -6.615  34.188 -25.525  1.00  0.380          O  
ATOM     80  CG2 THR A   5      -8.017  32.205 -25.869  1.00  0.380          C  
ATOM     81  H   THR A   5      -4.118  33.219 -24.918  1.00  0.300          H  
ATOM     82  HA  THR A   5      -6.484  32.397 -23.573  1.00  0.340          H  
ATOM     83  HB  THR A   5      -5.970  32.528 -26.583  1.00  0.460          H  
ATOM     84  HG1 THR A   5      -5.714  34.547 -25.596  1.00  0.460          H  
ATOM     85 1HG2 THR A   5      -8.478  32.665 -26.744  1.00  0.460          H  
ATOM     86 2HG2 THR A   5      -8.003  31.124 -26.010  1.00  0.460          H  
ATOM     87 3HG2 THR A   5      -8.603  32.443 -24.984  1.00  0.460          H  
ATOM     88  N   GLN A   6      -5.107  30.020 -25.427  1.00  0.270          N  
ATOM     89  CA  GLN A   6      -5.212  28.588 -25.588  1.00  0.250          C  
ATOM     90  C   GLN A   6      -4.896  27.843 -24.310  1.00  0.220          C  
ATOM     91  O   GLN A   6      -5.574  26.862 -23.991  1.00  0.240          O  
ATOM     92  CB  GLN A   6      -4.344  28.068 -26.714  1.00  0.360          C  
ATOM     93  CG  GLN A   6      -4.801  28.451 -28.074  1.00  0.360          C  
ATOM     94  CD  GLN A   6      -3.922  27.880 -29.148  1.00  0.360          C  
ATOM     95  OE1 GLN A   6      -2.707  27.569 -28.936  1.00  0.360          O  
ATOM     96  NE2 GLN A   6      -4.536  27.713 -30.321  1.00  0.360          N  
ATOM     97  H   GLN A   6      -4.415  30.566 -25.957  1.00  0.320          H  
ATOM     98  HA  GLN A   6      -6.234  28.380 -25.839  1.00  0.300          H  
ATOM     99 1HB  GLN A   6      -3.344  28.451 -26.593  1.00  0.430          H  
ATOM    100 2HB  GLN A   6      -4.312  26.991 -26.661  1.00  0.430          H  
ATOM    101 1HG  GLN A   6      -5.813  28.080 -28.235  1.00  0.430          H  
ATOM    102 2HG  GLN A   6      -4.782  29.537 -28.159  1.00  0.430          H  
ATOM    103 1HE2 GLN A   6      -4.019  27.330 -31.116  1.00  0.430          H  
ATOM    104 2HE2 GLN A   6      -5.535  27.960 -30.437  1.00  0.430          H  
ATOM    105  N   LEU A   7      -3.908  28.312 -23.551  1.00  0.210          N  
ATOM    106  CA  LEU A   7      -3.572  27.652 -22.316  1.00  0.220          C  
ATOM    107  C   LEU A   7      -4.717  27.761 -21.324  1.00  0.210          C  
ATOM    108  O   LEU A   7      -5.028  26.786 -20.646  1.00  0.230          O  
ATOM    109  CB  LEU A   7      -2.282  28.225 -21.737  1.00  0.300          C  
ATOM    110  CG  LEU A   7      -1.764  27.615 -20.423  1.00  0.300          C  
ATOM    111  CD1 LEU A   7      -1.529  26.106 -20.575  1.00  0.300          C  
ATOM    112  CD2 LEU A   7      -0.467  28.299 -20.079  1.00  0.300          C  
ATOM    113  H   LEU A   7      -3.346  29.115 -23.851  1.00  0.250          H  
ATOM    114  HA  LEU A   7      -3.413  26.606 -22.545  1.00  0.260          H  
ATOM    115 1HB  LEU A   7      -1.505  28.134 -22.475  1.00  0.360          H  
ATOM    116 2HB  LEU A   7      -2.448  29.292 -21.562  1.00  0.360          H  
ATOM    117  HG  LEU A   7      -2.484  27.778 -19.634  1.00  0.360          H  
ATOM    118 1HD1 LEU A   7      -1.149  25.713 -19.637  1.00  0.360          H  
ATOM    119 2HD1 LEU A   7      -2.456  25.598 -20.809  1.00  0.360          H  
ATOM    120 3HD1 LEU A   7      -0.811  25.918 -21.366  1.00  0.360          H  
ATOM    121 1HD2 LEU A   7      -0.074  27.902 -19.154  1.00  0.360          H  
ATOM    122 2HD2 LEU A   7       0.248  28.129 -20.882  1.00  0.360          H  
ATOM    123 3HD2 LEU A   7      -0.643  29.369 -19.968  1.00  0.360          H  
ATOM    124  N   MET A   8      -5.359  28.929 -21.219  1.00  0.200          N  
ATOM    125  CA  MET A   8      -6.464  29.067 -20.279  1.00  0.220          C  
ATOM    126  C   MET A   8      -7.609  28.113 -20.613  1.00  0.210          C  
ATOM    127  O   MET A   8      -8.203  27.522 -19.706  1.00  0.210          O  
ATOM    128  CB  MET A   8      -6.968  30.504 -20.261  1.00  0.300          C  
ATOM    129  CG  MET A   8      -6.014  31.508 -19.615  1.00  0.300          C  
ATOM    130  SD  MET A   8      -5.665  31.211 -17.876  1.00  0.300          S  
ATOM    131  CE  MET A   8      -7.219  31.661 -17.114  1.00  0.300          C  
ATOM    132  H   MET A   8      -5.048  29.736 -21.769  1.00  0.240          H  
ATOM    133  HA  MET A   8      -6.101  28.810 -19.288  1.00  0.260          H  
ATOM    134 1HB  MET A   8      -7.117  30.831 -21.295  1.00  0.360          H  
ATOM    135 2HB  MET A   8      -7.932  30.552 -19.772  1.00  0.360          H  
ATOM    136 1HG  MET A   8      -5.073  31.519 -20.138  1.00  0.360          H  
ATOM    137 2HG  MET A   8      -6.452  32.480 -19.708  1.00  0.360          H  
ATOM    138 1HE  MET A   8      -7.142  31.533 -16.034  1.00  0.360          H  
ATOM    139 2HE  MET A   8      -7.447  32.704 -17.340  1.00  0.360          H  
ATOM    140 3HE  MET A   8      -8.015  31.025 -17.492  1.00  0.360          H  
ATOM    141  N   LEU A   9      -7.903  27.930 -21.906  1.00  0.230          N  
ATOM    142  CA  LEU A   9      -8.971  27.022 -22.311  1.00  0.240          C  
ATOM    143  C   LEU A   9      -8.579  25.566 -22.113  1.00  0.210          C  
ATOM    144  O   LEU A   9      -9.408  24.729 -21.740  1.00  0.230          O  
ATOM    145  CB  LEU A   9      -9.313  27.253 -23.772  1.00  0.330          C  
ATOM    146  CG  LEU A   9     -10.430  28.213 -24.122  1.00  0.330          C  
ATOM    147  CD1 LEU A   9     -11.745  27.562 -23.763  1.00  0.330          C  
ATOM    148  CD2 LEU A   9     -10.249  29.564 -23.404  1.00  0.330          C  
ATOM    149  H   LEU A   9      -7.412  28.490 -22.615  1.00  0.280          H  
ATOM    150  HA  LEU A   9      -9.833  27.224 -21.689  1.00  0.290          H  
ATOM    151 1HB  LEU A   9      -8.414  27.632 -24.254  1.00  0.400          H  
ATOM    152 2HB  LEU A   9      -9.572  26.294 -24.209  1.00  0.400          H  
ATOM    153  HG  LEU A   9     -10.414  28.378 -25.193  1.00  0.400          H  
ATOM    154 1HD1 LEU A   9     -12.562  28.212 -24.038  1.00  0.400          H  
ATOM    155 2HD1 LEU A   9     -11.824  26.634 -24.309  1.00  0.400          H  
ATOM    156 3HD1 LEU A   9     -11.804  27.360 -22.700  1.00  0.400          H  
ATOM    157 1HD2 LEU A   9     -11.054  30.234 -23.680  1.00  0.400          H  
ATOM    158 2HD2 LEU A   9     -10.263  29.430 -22.326  1.00  0.400          H  
ATOM    159 3HD2 LEU A   9      -9.299  30.008 -23.696  1.00  0.400          H  
ATOM    160  N   LEU A  10      -7.315  25.262 -22.342  1.00  0.200          N  
ATOM    161  CA  LEU A  10      -6.786  23.932 -22.148  1.00  0.190          C  
ATOM    162  C   LEU A  10      -6.862  23.562 -20.655  1.00  0.180          C  
ATOM    163  O   LEU A  10      -7.302  22.460 -20.297  1.00  0.200          O  
ATOM    164  CB  LEU A  10      -5.352  23.939 -22.669  1.00  0.270          C  
ATOM    165  CG  LEU A  10      -4.528  22.707 -22.589  1.00  0.270          C  
ATOM    166  CD1 LEU A  10      -5.150  21.567 -23.378  1.00  0.270          C  
ATOM    167  CD2 LEU A  10      -3.181  23.065 -23.140  1.00  0.270          C  
ATOM    168  H   LEU A  10      -6.689  25.980 -22.718  1.00  0.240          H  
ATOM    169  HA  LEU A  10      -7.390  23.235 -22.724  1.00  0.230          H  
ATOM    170 1HB  LEU A  10      -5.375  24.252 -23.712  1.00  0.320          H  
ATOM    171 2HB  LEU A  10      -4.815  24.698 -22.116  1.00  0.320          H  
ATOM    172  HG  LEU A  10      -4.432  22.394 -21.550  1.00  0.320          H  
ATOM    173 1HD1 LEU A  10      -4.506  20.690 -23.312  1.00  0.320          H  
ATOM    174 2HD1 LEU A  10      -6.129  21.318 -22.978  1.00  0.320          H  
ATOM    175 3HD1 LEU A  10      -5.247  21.866 -24.418  1.00  0.320          H  
ATOM    176 1HD2 LEU A  10      -2.556  22.203 -23.069  1.00  0.320          H  
ATOM    177 2HD2 LEU A  10      -3.266  23.378 -24.175  1.00  0.320          H  
ATOM    178 3HD2 LEU A  10      -2.749  23.877 -22.559  1.00  0.320          H  
ATOM    179  N   LEU A  11      -6.452  24.501 -19.786  1.00  0.180          N  
ATOM    180  CA  LEU A  11      -6.506  24.319 -18.342  1.00  0.190          C  
ATOM    181  C   LEU A  11      -7.964  24.195 -17.890  1.00  0.200          C  
ATOM    182  O   LEU A  11      -8.258  23.401 -16.992  1.00  0.200          O  
ATOM    183  CB  LEU A  11      -5.812  25.493 -17.632  1.00  0.260          C  
ATOM    184  CG  LEU A  11      -4.250  25.610 -17.808  1.00  0.260          C  
ATOM    185  CD1 LEU A  11      -3.789  26.941 -17.234  1.00  0.260          C  
ATOM    186  CD2 LEU A  11      -3.523  24.463 -17.117  1.00  0.260          C  
ATOM    187  H   LEU A  11      -6.066  25.373 -20.149  1.00  0.220          H  
ATOM    188  HA  LEU A  11      -6.001  23.392 -18.092  1.00  0.230          H  
ATOM    189 1HB  LEU A  11      -6.249  26.418 -18.015  1.00  0.310          H  
ATOM    190 2HB  LEU A  11      -6.026  25.431 -16.568  1.00  0.310          H  
ATOM    191  HG  LEU A  11      -4.005  25.581 -18.857  1.00  0.310          H  
ATOM    192 1HD1 LEU A  11      -2.714  27.041 -17.367  1.00  0.310          H  
ATOM    193 2HD1 LEU A  11      -4.296  27.756 -17.755  1.00  0.310          H  
ATOM    194 3HD1 LEU A  11      -4.026  26.985 -16.173  1.00  0.310          H  
ATOM    195 1HD2 LEU A  11      -2.462  24.589 -17.274  1.00  0.310          H  
ATOM    196 2HD2 LEU A  11      -3.737  24.472 -16.049  1.00  0.310          H  
ATOM    197 3HD2 LEU A  11      -3.829  23.511 -17.537  1.00  0.310          H  
ATOM    198  N   TRP A  12      -8.876  24.957 -18.524  1.00  0.210          N  
ATOM    199  CA  TRP A  12     -10.306  24.898 -18.234  1.00  0.220          C  
ATOM    200  C   TRP A  12     -10.819  23.488 -18.456  1.00  0.210          C  
ATOM    201  O   TRP A  12     -11.499  22.942 -17.589  1.00  0.210          O  
ATOM    202  CB  TRP A  12     -11.067  25.885 -19.131  1.00  0.300          C  
ATOM    203  CG  TRP A  12     -12.544  25.817 -19.077  1.00  0.300          C  
ATOM    204  CD1 TRP A  12     -13.376  26.485 -18.241  1.00  0.300          C  
ATOM    205  CD2 TRP A  12     -13.395  25.025 -19.947  1.00  0.300          C  
ATOM    206  NE1 TRP A  12     -14.677  26.166 -18.521  1.00  0.300          N  
ATOM    207  CE2 TRP A  12     -14.703  25.270 -19.562  1.00  0.300          C  
ATOM    208  CE3 TRP A  12     -13.146  24.141 -21.018  1.00  0.300          C  
ATOM    209  CZ2 TRP A  12     -15.770  24.665 -20.194  1.00  0.300          C  
ATOM    210  CZ3 TRP A  12     -14.211  23.537 -21.644  1.00  0.300          C  
ATOM    211  CH2 TRP A  12     -15.485  23.794 -21.242  1.00  0.300          C  
ATOM    212  H   TRP A  12      -8.554  25.646 -19.206  1.00  0.250          H  
ATOM    213  HA  TRP A  12     -10.465  25.173 -17.193  1.00  0.260          H  
ATOM    214 1HB  TRP A  12     -10.759  26.899 -18.885  1.00  0.360          H  
ATOM    215 2HB  TRP A  12     -10.800  25.725 -20.139  1.00  0.360          H  
ATOM    216  HD1 TRP A  12     -13.054  27.177 -17.463  1.00  0.360          H  
ATOM    217  HE1 TRP A  12     -15.490  26.530 -18.044  1.00  0.360          H  
ATOM    218  HE3 TRP A  12     -12.133  23.939 -21.347  1.00  0.360          H  
ATOM    219  HZ2 TRP A  12     -16.804  24.850 -19.899  1.00  0.360          H  
ATOM    220  HZ3 TRP A  12     -14.009  22.853 -22.468  1.00  0.360          H  
ATOM    221  HH2 TRP A  12     -16.298  23.312 -21.749  1.00  0.360          H  
ATOM    222  N   LYS A  13     -10.473  22.885 -19.597  1.00  0.210          N  
ATOM    223  CA  LYS A  13     -10.886  21.518 -19.893  1.00  0.210          C  
ATOM    224  C   LYS A  13     -10.407  20.556 -18.813  1.00  0.210          C  
ATOM    225  O   LYS A  13     -11.171  19.686 -18.371  1.00  0.210          O  
ATOM    226  CB  LYS A  13     -10.373  21.089 -21.263  1.00  0.290          C  
ATOM    227  CG  LYS A  13     -10.739  19.654 -21.719  1.00  0.290          C  
ATOM    228  CD  LYS A  13      -9.640  18.605 -21.415  1.00  0.290          C  
ATOM    229  CE  LYS A  13      -8.393  18.724 -22.293  1.00  0.290          C  
ATOM    230  NZ  LYS A  13      -7.371  17.708 -21.868  1.00  0.290          N  
ATOM    231  H   LYS A  13      -9.940  23.421 -20.292  1.00  0.250          H  
ATOM    232  HA  LYS A  13     -11.975  21.488 -19.910  1.00  0.250          H  
ATOM    233 1HB  LYS A  13     -10.828  21.738 -21.972  1.00  0.350          H  
ATOM    234 2HB  LYS A  13      -9.306  21.249 -21.316  1.00  0.350          H  
ATOM    235 1HG  LYS A  13     -11.664  19.343 -21.227  1.00  0.350          H  
ATOM    236 2HG  LYS A  13     -10.914  19.661 -22.797  1.00  0.350          H  
ATOM    237 1HD  LYS A  13      -9.327  18.640 -20.384  1.00  0.350          H  
ATOM    238 2HD  LYS A  13     -10.066  17.619 -21.592  1.00  0.350          H  
ATOM    239 1HE  LYS A  13      -8.670  18.552 -23.312  1.00  0.350          H  
ATOM    240 2HE  LYS A  13      -7.947  19.710 -22.222  1.00  0.350          H  
ATOM    241 1HZ  LYS A  13      -6.551  17.758 -22.456  1.00  0.350          H  
ATOM    242 2HZ  LYS A  13      -7.104  17.910 -20.895  1.00  0.350          H  
ATOM    243 3HZ  LYS A  13      -7.782  16.780 -21.905  1.00  0.350          H  
ATOM    244  N   ASN A  14      -9.126  20.657 -18.416  1.00  0.200          N  
ATOM    245  CA  ASN A  14      -8.631  19.745 -17.390  1.00  0.200          C  
ATOM    246  C   ASN A  14      -9.375  19.971 -16.077  1.00  0.200          C  
ATOM    247  O   ASN A  14      -9.678  19.012 -15.360  1.00  0.210          O  
ATOM    248  CB  ASN A  14      -7.131  19.863 -17.216  1.00  0.280          C  
ATOM    249  CG  ASN A  14      -6.355  19.237 -18.371  1.00  0.280          C  
ATOM    250  OD1 ASN A  14      -6.886  18.425 -19.155  1.00  0.280          O  
ATOM    251  ND2 ASN A  14      -5.107  19.590 -18.471  1.00  0.280          N  
ATOM    252  H   ASN A  14      -8.509  21.352 -18.856  1.00  0.240          H  
ATOM    253  HA  ASN A  14      -8.851  18.726 -17.704  1.00  0.240          H  
ATOM    254 1HB  ASN A  14      -6.858  20.921 -17.144  1.00  0.340          H  
ATOM    255 2HB  ASN A  14      -6.830  19.384 -16.288  1.00  0.340          H  
ATOM    256 1HD2 ASN A  14      -4.533  19.218 -19.198  1.00  0.340          H  
ATOM    257 2HD2 ASN A  14      -4.721  20.229 -17.796  1.00  0.340          H  
ATOM    258  N   PHE A  15      -9.697  21.230 -15.769  1.00  0.200          N  
ATOM    259  CA  PHE A  15     -10.487  21.540 -14.594  1.00  0.210          C  
ATOM    260  C   PHE A  15     -11.854  20.880 -14.673  1.00  0.210          C  
ATOM    261  O   PHE A  15     -12.277  20.245 -13.710  1.00  0.230          O  
ATOM    262  CB  PHE A  15     -10.596  23.036 -14.335  1.00  0.290          C  
ATOM    263  CG  PHE A  15     -11.530  23.352 -13.217  1.00  0.290          C  
ATOM    264  CD1 PHE A  15     -11.262  22.958 -11.919  1.00  0.290          C  
ATOM    265  CD2 PHE A  15     -12.667  24.072 -13.461  1.00  0.290          C  
ATOM    266  CE1 PHE A  15     -12.135  23.261 -10.901  1.00  0.290          C  
ATOM    267  CE2 PHE A  15     -13.544  24.384 -12.453  1.00  0.290          C  
ATOM    268  CZ  PHE A  15     -13.277  23.973 -11.168  1.00  0.290          C  
ATOM    269  H   PHE A  15      -9.350  21.994 -16.358  1.00  0.240          H  
ATOM    270  HA  PHE A  15      -9.975  21.115 -13.735  1.00  0.250          H  
ATOM    271 1HB  PHE A  15      -9.617  23.443 -14.105  1.00  0.350          H  
ATOM    272 2HB  PHE A  15     -10.953  23.531 -15.229  1.00  0.350          H  
ATOM    273  HD1 PHE A  15     -10.364  22.394 -11.705  1.00  0.350          H  
ATOM    274  HD2 PHE A  15     -12.862  24.401 -14.476  1.00  0.350          H  
ATOM    275  HE1 PHE A  15     -11.918  22.937  -9.883  1.00  0.350          H  
ATOM    276  HE2 PHE A  15     -14.444  24.958 -12.670  1.00  0.350          H  
ATOM    277  HZ  PHE A  15     -13.965  24.218 -10.361  1.00  0.350          H  
ATOM    278  N   MET A  16     -12.554  21.006 -15.812  1.00  0.230          N  
ATOM    279  CA  MET A  16     -13.880  20.394 -15.947  1.00  0.240          C  
ATOM    280  C   MET A  16     -13.794  18.908 -15.644  1.00  0.220          C  
ATOM    281  O   MET A  16     -14.639  18.369 -14.916  1.00  0.240          O  
ATOM    282  CB  MET A  16     -14.415  20.541 -17.385  1.00  0.330          C  
ATOM    283  CG  MET A  16     -14.731  21.945 -17.889  1.00  0.330          C  
ATOM    284  SD  MET A  16     -16.033  22.770 -17.014  1.00  0.330          S  
ATOM    285  CE  MET A  16     -15.093  23.755 -15.895  1.00  0.330          C  
ATOM    286  H   MET A  16     -12.159  21.564 -16.572  1.00  0.280          H  
ATOM    287  HA  MET A  16     -14.560  20.842 -15.230  1.00  0.290          H  
ATOM    288 1HB  MET A  16     -13.684  20.124 -18.077  1.00  0.400          H  
ATOM    289 2HB  MET A  16     -15.325  19.948 -17.493  1.00  0.400          H  
ATOM    290 1HG  MET A  16     -13.851  22.559 -17.827  1.00  0.400          H  
ATOM    291 2HG  MET A  16     -15.016  21.887 -18.935  1.00  0.400          H  
ATOM    292 1HE  MET A  16     -15.755  24.363 -15.290  1.00  0.400          H  
ATOM    293 2HE  MET A  16     -14.524  23.110 -15.258  1.00  0.400          H  
ATOM    294 3HE  MET A  16     -14.420  24.394 -16.450  1.00  0.400          H  
ATOM    295  N   TYR A  17     -12.760  18.249 -16.177  1.00  0.220          N  
ATOM    296  CA  TYR A  17     -12.575  16.836 -15.919  1.00  0.240          C  
ATOM    297  C   TYR A  17     -12.451  16.582 -14.424  1.00  0.250          C  
ATOM    298  O   TYR A  17     -13.171  15.755 -13.872  1.00  0.270          O  
ATOM    299  CB  TYR A  17     -11.329  16.298 -16.626  1.00  0.330          C  
ATOM    300  CG  TYR A  17     -11.062  14.839 -16.335  1.00  0.330          C  
ATOM    301  CD1 TYR A  17     -11.709  13.871 -17.070  1.00  0.330          C  
ATOM    302  CD2 TYR A  17     -10.185  14.470 -15.320  1.00  0.330          C  
ATOM    303  CE1 TYR A  17     -11.488  12.538 -16.811  1.00  0.330          C  
ATOM    304  CE2 TYR A  17      -9.962  13.136 -15.055  1.00  0.330          C  
ATOM    305  CZ  TYR A  17     -10.609  12.170 -15.800  1.00  0.330          C  
ATOM    306  OH  TYR A  17     -10.384  10.837 -15.543  1.00  0.330          O  
ATOM    307  H   TYR A  17     -12.112  18.746 -16.798  1.00  0.260          H  
ATOM    308  HA  TYR A  17     -13.450  16.299 -16.281  1.00  0.290          H  
ATOM    309 1HB  TYR A  17     -11.438  16.426 -17.704  1.00  0.390          H  
ATOM    310 2HB  TYR A  17     -10.457  16.867 -16.324  1.00  0.390          H  
ATOM    311  HD1 TYR A  17     -12.392  14.163 -17.863  1.00  0.390          H  
ATOM    312  HD2 TYR A  17      -9.674  15.233 -14.733  1.00  0.390          H  
ATOM    313  HE1 TYR A  17     -12.003  11.777 -17.403  1.00  0.390          H  
ATOM    314  HE2 TYR A  17      -9.276  12.844 -14.261  1.00  0.390          H  
ATOM    315  HH  TYR A  17     -10.921  10.302 -16.138  1.00  0.390          H  
ATOM    316  N   ARG A  18     -11.544  17.309 -13.755  1.00  0.260          N  
ATOM    317  CA  ARG A  18     -11.322  17.094 -12.327  1.00  0.300          C  
ATOM    318  C   ARG A  18     -12.568  17.390 -11.501  1.00  0.300          C  
ATOM    319  O   ARG A  18     -12.895  16.657 -10.574  1.00  0.380          O  
ATOM    320  CB  ARG A  18     -10.199  17.970 -11.792  1.00  0.400          C  
ATOM    321  CG  ARG A  18      -8.814  17.624 -12.288  1.00  0.400          C  
ATOM    322  CD  ARG A  18      -7.751  18.276 -11.478  1.00  0.400          C  
ATOM    323  NE  ARG A  18      -7.864  19.746 -11.423  1.00  0.400          N  
ATOM    324  CZ  ARG A  18      -7.381  20.627 -12.328  1.00  0.400          C  
ATOM    325  NH1 ARG A  18      -6.772  20.227 -13.419  1.00  0.400          N  
ATOM    326  NH2 ARG A  18      -7.527  21.925 -12.107  1.00  0.400          N  
ATOM    327  H   ARG A  18     -10.983  17.997 -14.271  1.00  0.310          H  
ATOM    328  HA  ARG A  18     -11.050  16.049 -12.181  1.00  0.360          H  
ATOM    329 1HB  ARG A  18     -10.396  19.005 -12.074  1.00  0.480          H  
ATOM    330 2HB  ARG A  18     -10.187  17.922 -10.704  1.00  0.480          H  
ATOM    331 1HG  ARG A  18      -8.675  16.545 -12.234  1.00  0.480          H  
ATOM    332 2HG  ARG A  18      -8.708  17.947 -13.318  1.00  0.480          H  
ATOM    333 1HD  ARG A  18      -7.832  17.901 -10.473  1.00  0.480          H  
ATOM    334 2HD  ARG A  18      -6.769  18.018 -11.872  1.00  0.480          H  
ATOM    335  HE  ARG A  18      -8.318  20.139 -10.608  1.00  0.480          H  
ATOM    336 1HH1 ARG A  18      -6.652  19.243 -13.608  1.00  0.480          H  
ATOM    337 2HH1 ARG A  18      -6.433  20.926 -14.067  1.00  0.480          H  
ATOM    338 1HH2 ARG A  18      -7.973  22.247 -11.259  1.00  0.480          H  
ATOM    339 2HH2 ARG A  18      -7.170  22.597 -12.773  1.00  0.480          H  
ATOM    340  N   ARG A  19     -13.286  18.457 -11.842  1.00  0.270          N  
ATOM    341  CA  ARG A  19     -14.477  18.874 -11.115  1.00  0.330          C  
ATOM    342  C   ARG A  19     -15.537  17.780 -11.105  1.00  0.300          C  
ATOM    343  O   ARG A  19     -16.255  17.608 -10.119  1.00  0.340          O  
ATOM    344  CB  ARG A  19     -15.062  20.158 -11.691  1.00  0.440          C  
ATOM    345  CG  ARG A  19     -16.243  20.709 -10.885  1.00  0.440          C  
ATOM    346  CD  ARG A  19     -16.694  22.053 -11.326  1.00  0.440          C  
ATOM    347  NE  ARG A  19     -17.302  22.040 -12.647  1.00  0.440          N  
ATOM    348  CZ  ARG A  19     -17.752  23.137 -13.297  1.00  0.440          C  
ATOM    349  NH1 ARG A  19     -17.651  24.329 -12.741  1.00  0.440          N  
ATOM    350  NH2 ARG A  19     -18.305  23.019 -14.493  1.00  0.440          N  
ATOM    351  H   ARG A  19     -12.965  19.026 -12.622  1.00  0.320          H  
ATOM    352  HA  ARG A  19     -14.187  19.073 -10.085  1.00  0.400          H  
ATOM    353 1HB  ARG A  19     -14.288  20.926 -11.734  1.00  0.530          H  
ATOM    354 2HB  ARG A  19     -15.394  19.977 -12.714  1.00  0.530          H  
ATOM    355 1HG  ARG A  19     -17.093  20.031 -10.986  1.00  0.530          H  
ATOM    356 2HG  ARG A  19     -15.960  20.773  -9.835  1.00  0.530          H  
ATOM    357 1HD  ARG A  19     -17.427  22.432 -10.614  1.00  0.530          H  
ATOM    358 2HD  ARG A  19     -15.840  22.713 -11.354  1.00  0.530          H  
ATOM    359  HE  ARG A  19     -17.403  21.145 -13.105  1.00  0.530          H  
ATOM    360 1HH1 ARG A  19     -17.236  24.432 -11.828  1.00  0.530          H  
ATOM    361 2HH1 ARG A  19     -17.994  25.145 -13.230  1.00  0.530          H  
ATOM    362 1HH2 ARG A  19     -18.384  22.114 -14.938  1.00  0.530          H  
ATOM    363 2HH2 ARG A  19     -18.644  23.835 -14.980  1.00  0.530          H  
ATOM    364  N   ARG A  20     -15.644  17.044 -12.211  1.00  0.330          N  
ATOM    365  CA  ARG A  20     -16.602  15.956 -12.337  1.00  0.310          C  
ATOM    366  C   ARG A  20     -16.047  14.616 -11.826  1.00  0.300          C  
ATOM    367  O   ARG A  20     -16.748  13.600 -11.860  1.00  0.400          O  
ATOM    368  CB  ARG A  20     -16.990  15.779 -13.787  1.00  0.440          C  
ATOM    369  CG  ARG A  20     -17.728  16.928 -14.467  1.00  0.440          C  
ATOM    370  CD  ARG A  20     -19.151  17.006 -14.061  1.00  0.440          C  
ATOM    371  NE  ARG A  20     -19.893  17.956 -14.892  1.00  0.440          N  
ATOM    372  CZ  ARG A  20     -21.202  18.264 -14.745  1.00  0.440          C  
ATOM    373  NH1 ARG A  20     -21.917  17.700 -13.791  1.00  0.440          N  
ATOM    374  NH2 ARG A  20     -21.769  19.137 -15.568  1.00  0.440          N  
ATOM    375  H   ARG A  20     -15.049  17.271 -13.021  1.00  0.400          H  
ATOM    376  HA  ARG A  20     -17.483  16.210 -11.751  1.00  0.370          H  
ATOM    377 1HB  ARG A  20     -16.080  15.601 -14.366  1.00  0.530          H  
ATOM    378 2HB  ARG A  20     -17.617  14.903 -13.865  1.00  0.530          H  
ATOM    379 1HG  ARG A  20     -17.246  17.868 -14.194  1.00  0.530          H  
ATOM    380 2HG  ARG A  20     -17.681  16.800 -15.549  1.00  0.530          H  
ATOM    381 1HD  ARG A  20     -19.612  16.023 -14.164  1.00  0.530          H  
ATOM    382 2HD  ARG A  20     -19.211  17.337 -13.024  1.00  0.530          H  
ATOM    383  HE  ARG A  20     -19.383  18.418 -15.641  1.00  0.530          H  
ATOM    384 1HH1 ARG A  20     -21.492  17.036 -13.162  1.00  0.530          H  
ATOM    385 2HH1 ARG A  20     -22.894  17.931 -13.685  1.00  0.530          H  
ATOM    386 1HH2 ARG A  20     -21.224  19.570 -16.305  1.00  0.530          H  
ATOM    387 2HH2 ARG A  20     -22.747  19.369 -15.466  1.00  0.530          H  
ATOM    388  N   GLN A  21     -14.785  14.622 -11.389  1.00  0.510          N  
ATOM    389  CA  GLN A  21     -14.033  13.476 -10.904  1.00  0.260          C  
ATOM    390  C   GLN A  21     -13.283  13.813  -9.603  1.00  0.260          C  
ATOM    391  O   GLN A  21     -12.109  13.431  -9.478  1.00  0.280          O  
ATOM    392  CB  GLN A  21     -13.003  13.028 -11.959  1.00  0.460          C  
ATOM    393  CG  GLN A  21     -13.567  12.550 -13.284  1.00  0.460          C  
ATOM    394  CD  GLN A  21     -14.280  11.247 -13.151  1.00  0.460          C  
ATOM    395  OE1 GLN A  21     -14.018  10.493 -12.207  1.00  0.460          O  
ATOM    396  NE2 GLN A  21     -15.171  10.944 -14.082  1.00  0.460          N  
ATOM    397  H   GLN A  21     -14.295  15.515 -11.353  1.00  0.610          H  
ATOM    398  HA  GLN A  21     -14.722  12.654 -10.711  1.00  0.310          H  
ATOM    399 1HB  GLN A  21     -12.342  13.864 -12.186  1.00  0.560          H  
ATOM    400 2HB  GLN A  21     -12.383  12.228 -11.556  1.00  0.560          H  
ATOM    401 1HG  GLN A  21     -14.259  13.294 -13.668  1.00  0.560          H  
ATOM    402 2HG  GLN A  21     -12.753  12.423 -13.977  1.00  0.560          H  
ATOM    403 1HE2 GLN A  21     -15.670  10.079 -14.033  1.00  0.560          H  
ATOM    404 2HE2 GLN A  21     -15.346  11.584 -14.830  1.00  0.560          H  
ATOM    405  N   PRO A  22     -13.940  14.424  -8.582  1.00  0.290          N  
ATOM    406  CA  PRO A  22     -13.331  14.932  -7.360  1.00  0.340          C  
ATOM    407  C   PRO A  22     -12.623  13.855  -6.571  1.00  0.360          C  
ATOM    408  O   PRO A  22     -11.727  14.153  -5.785  1.00  0.450          O  
ATOM    409  CB  PRO A  22     -14.535  15.465  -6.570  1.00  0.510          C  
ATOM    410  CG  PRO A  22     -15.733  14.719  -7.128  1.00  0.510          C  
ATOM    411  CD  PRO A  22     -15.414  14.529  -8.585  1.00  0.510          C  
ATOM    412  HA  PRO A  22     -12.639  15.748  -7.622  1.00  0.410          H  
ATOM    413 1HB  PRO A  22     -14.387  15.284  -5.494  1.00  0.610          H  
ATOM    414 2HB  PRO A  22     -14.617  16.555  -6.706  1.00  0.610          H  
ATOM    415 1HG  PRO A  22     -15.897  13.774  -6.588  1.00  0.610          H  
ATOM    416 2HG  PRO A  22     -16.642  15.323  -6.985  1.00  0.610          H  
ATOM    417 1HD  PRO A  22     -15.898  13.622  -8.974  1.00  0.610          H  
ATOM    418 2HD  PRO A  22     -15.735  15.431  -9.107  1.00  0.610          H  
ATOM    419  N   VAL A  23     -13.027  12.609  -6.790  1.00  0.330          N  
ATOM    420  CA  VAL A  23     -12.438  11.479  -6.119  1.00  0.410          C  
ATOM    421  C   VAL A  23     -11.015  11.305  -6.585  1.00  0.400          C  
ATOM    422  O   VAL A  23     -10.133  10.984  -5.790  1.00  0.600          O  
ATOM    423  CB  VAL A  23     -13.237  10.196  -6.384  1.00  0.540          C  
ATOM    424  CG1 VAL A  23     -12.492   8.969  -5.802  1.00  0.540          C  
ATOM    425  CG2 VAL A  23     -14.616  10.344  -5.757  1.00  0.540          C  
ATOM    426  H   VAL A  23     -13.766  12.442  -7.454  1.00  0.400          H  
ATOM    427  HA  VAL A  23     -12.434  11.675  -5.045  1.00  0.490          H  
ATOM    428  HB  VAL A  23     -13.337  10.043  -7.458  1.00  0.650          H  
ATOM    429 1HG1 VAL A  23     -13.072   8.069  -5.998  1.00  0.650          H  
ATOM    430 2HG1 VAL A  23     -11.508   8.858  -6.261  1.00  0.650          H  
ATOM    431 3HG1 VAL A  23     -12.370   9.094  -4.725  1.00  0.650          H  
ATOM    432 1HG2 VAL A  23     -15.202   9.442  -5.944  1.00  0.650          H  
ATOM    433 2HG2 VAL A  23     -14.512  10.493  -4.683  1.00  0.650          H  
ATOM    434 3HG2 VAL A  23     -15.128  11.200  -6.190  1.00  0.650          H  
ATOM    435  N   GLN A  24     -10.797  11.422  -7.897  1.00  0.260          N  
ATOM    436  CA  GLN A  24      -9.471  11.193  -8.425  1.00  0.250          C  
ATOM    437  C   GLN A  24      -8.550  12.268  -7.901  1.00  0.210          C  
ATOM    438  O   GLN A  24      -7.428  11.979  -7.480  1.00  0.240          O  
ATOM    439  CB  GLN A  24      -9.509  11.194  -9.961  1.00  0.350          C  
ATOM    440  CG  GLN A  24      -8.193  10.850 -10.657  1.00  0.350          C  
ATOM    441  CD  GLN A  24      -7.723   9.452 -10.335  1.00  0.350          C  
ATOM    442  OE1 GLN A  24      -8.509   8.498 -10.357  1.00  0.350          O  
ATOM    443  NE2 GLN A  24      -6.453   9.315 -10.039  1.00  0.350          N  
ATOM    444  H   GLN A  24     -11.537  11.757  -8.510  1.00  0.310          H  
ATOM    445  HA  GLN A  24      -9.111  10.226  -8.073  1.00  0.300          H  
ATOM    446 1HB  GLN A  24     -10.261  10.483 -10.300  1.00  0.420          H  
ATOM    447 2HB  GLN A  24      -9.820  12.179 -10.312  1.00  0.420          H  
ATOM    448 1HG  GLN A  24      -8.334  10.927 -11.733  1.00  0.420          H  
ATOM    449 2HG  GLN A  24      -7.416  11.551 -10.332  1.00  0.420          H  
ATOM    450 1HE2 GLN A  24      -6.107   8.403  -9.796  1.00  0.420          H  
ATOM    451 2HE2 GLN A  24      -5.833  10.150 -10.052  1.00  0.420          H  
ATOM    452  N   LEU A  25      -9.050  13.502  -7.846  1.00  0.220          N  
ATOM    453  CA  LEU A  25      -8.203  14.571  -7.343  1.00  0.240          C  
ATOM    454  C   LEU A  25      -7.883  14.394  -5.866  1.00  0.220          C  
ATOM    455  O   LEU A  25      -6.724  14.546  -5.463  1.00  0.220          O  
ATOM    456  CB  LEU A  25      -8.830  15.943  -7.591  1.00  0.330          C  
ATOM    457  CG  LEU A  25      -8.049  17.180  -7.015  1.00  0.330          C  
ATOM    458  CD1 LEU A  25      -6.606  17.263  -7.588  1.00  0.330          C  
ATOM    459  CD2 LEU A  25      -8.835  18.438  -7.356  1.00  0.330          C  
ATOM    460  H   LEU A  25      -9.998  13.672  -8.203  1.00  0.260          H  
ATOM    461  HA  LEU A  25      -7.266  14.522  -7.895  1.00  0.290          H  
ATOM    462 1HB  LEU A  25      -8.938  16.082  -8.665  1.00  0.390          H  
ATOM    463 2HB  LEU A  25      -9.828  15.944  -7.146  1.00  0.390          H  
ATOM    464  HG  LEU A  25      -7.976  17.088  -5.935  1.00  0.390          H  
ATOM    465 1HD1 LEU A  25      -6.102  18.131  -7.163  1.00  0.390          H  
ATOM    466 2HD1 LEU A  25      -6.041  16.369  -7.323  1.00  0.390          H  
ATOM    467 3HD1 LEU A  25      -6.630  17.355  -8.658  1.00  0.390          H  
ATOM    468 1HD2 LEU A  25      -8.323  19.309  -6.944  1.00  0.390          H  
ATOM    469 2HD2 LEU A  25      -8.918  18.546  -8.432  1.00  0.390          H  
ATOM    470 3HD2 LEU A  25      -9.834  18.367  -6.924  1.00  0.390          H  
ATOM    471  N   LEU A  26      -8.893  14.087  -5.046  1.00  0.230          N  
ATOM    472  CA  LEU A  26      -8.627  13.925  -3.632  1.00  0.250          C  
ATOM    473  C   LEU A  26      -7.697  12.775  -3.338  1.00  0.220          C  
ATOM    474  O   LEU A  26      -6.814  12.926  -2.495  1.00  0.230          O  
ATOM    475  CB  LEU A  26      -9.923  13.732  -2.851  1.00  0.340          C  
ATOM    476  CG  LEU A  26     -10.833  14.965  -2.708  1.00  0.340          C  
ATOM    477  CD1 LEU A  26     -12.165  14.516  -2.140  1.00  0.340          C  
ATOM    478  CD2 LEU A  26     -10.174  16.003  -1.760  1.00  0.340          C  
ATOM    479  H   LEU A  26      -9.849  13.987  -5.401  1.00  0.280          H  
ATOM    480  HA  LEU A  26      -8.135  14.824  -3.287  1.00  0.300          H  
ATOM    481 1HB  LEU A  26     -10.503  12.956  -3.359  1.00  0.410          H  
ATOM    482 2HB  LEU A  26      -9.677  13.376  -1.853  1.00  0.410          H  
ATOM    483  HG  LEU A  26     -11.005  15.417  -3.686  1.00  0.410          H  
ATOM    484 1HD1 LEU A  26     -12.825  15.377  -2.037  1.00  0.410          H  
ATOM    485 2HD1 LEU A  26     -12.620  13.791  -2.820  1.00  0.410          H  
ATOM    486 3HD1 LEU A  26     -12.014  14.057  -1.164  1.00  0.410          H  
ATOM    487 1HD2 LEU A  26     -10.837  16.861  -1.657  1.00  0.410          H  
ATOM    488 2HD2 LEU A  26     -10.010  15.551  -0.780  1.00  0.410          H  
ATOM    489 3HD2 LEU A  26      -9.226  16.343  -2.157  1.00  0.410          H  
ATOM    490  N   VAL A  27      -7.823  11.644  -4.036  1.00  0.210          N  
ATOM    491  CA  VAL A  27      -6.906  10.569  -3.719  1.00  0.230          C  
ATOM    492  C   VAL A  27      -5.493  11.007  -4.088  1.00  0.220          C  
ATOM    493  O   VAL A  27      -4.563  10.753  -3.328  1.00  0.260          O  
ATOM    494  CB  VAL A  27      -7.244   9.236  -4.408  1.00  0.310          C  
ATOM    495  CG1 VAL A  27      -6.104   8.197  -4.108  1.00  0.310          C  
ATOM    496  CG2 VAL A  27      -8.588   8.712  -3.898  1.00  0.310          C  
ATOM    497  H   VAL A  27      -8.565  11.523  -4.734  1.00  0.250          H  
ATOM    498  HA  VAL A  27      -6.942  10.395  -2.645  1.00  0.280          H  
ATOM    499  HB  VAL A  27      -7.295   9.395  -5.489  1.00  0.380          H  
ATOM    500 1HG1 VAL A  27      -6.331   7.252  -4.597  1.00  0.380          H  
ATOM    501 2HG1 VAL A  27      -5.155   8.552  -4.456  1.00  0.380          H  
ATOM    502 3HG1 VAL A  27      -6.041   8.038  -3.031  1.00  0.380          H  
ATOM    503 1HG2 VAL A  27      -8.823   7.770  -4.392  1.00  0.380          H  
ATOM    504 2HG2 VAL A  27      -8.531   8.553  -2.823  1.00  0.380          H  
ATOM    505 3HG2 VAL A  27      -9.369   9.429  -4.108  1.00  0.380          H  
ATOM    506  N   GLU A  28      -5.295  11.651  -5.245  1.00  0.220          N  
ATOM    507  CA  GLU A  28      -3.939  12.055  -5.602  1.00  0.260          C  
ATOM    508  C   GLU A  28      -3.330  13.007  -4.573  1.00  0.250          C  
ATOM    509  O   GLU A  28      -2.157  12.859  -4.211  1.00  0.310          O  
ATOM    510  CB  GLU A  28      -3.944  12.734  -6.974  1.00  0.350          C  
ATOM    511  CG  GLU A  28      -4.224  11.801  -8.134  1.00  0.350          C  
ATOM    512  CD  GLU A  28      -4.395  12.514  -9.430  1.00  0.350          C  
ATOM    513  OE1 GLU A  28      -4.236  13.713  -9.452  1.00  0.350          O  
ATOM    514  OE2 GLU A  28      -4.741  11.863 -10.392  1.00  0.350          O  
ATOM    515  H   GLU A  28      -6.074  11.843  -5.889  1.00  0.260          H  
ATOM    516  HA  GLU A  28      -3.316  11.175  -5.640  1.00  0.310          H  
ATOM    517 1HB  GLU A  28      -4.703  13.519  -6.986  1.00  0.420          H  
ATOM    518 2HB  GLU A  28      -2.977  13.206  -7.146  1.00  0.420          H  
ATOM    519 1HG  GLU A  28      -3.385  11.120  -8.226  1.00  0.420          H  
ATOM    520 2HG  GLU A  28      -5.111  11.215  -7.926  1.00  0.420          H  
ATOM    521  N   LEU A  29      -4.133  13.950  -4.067  1.00  0.210          N  
ATOM    522  CA  LEU A  29      -3.674  14.900  -3.058  1.00  0.240          C  
ATOM    523  C   LEU A  29      -3.414  14.266  -1.699  1.00  0.260          C  
ATOM    524  O   LEU A  29      -2.441  14.602  -1.026  1.00  0.320          O  
ATOM    525  CB  LEU A  29      -4.736  15.987  -2.854  1.00  0.320          C  
ATOM    526  CG  LEU A  29      -4.960  16.990  -3.989  1.00  0.320          C  
ATOM    527  CD1 LEU A  29      -6.207  17.800  -3.681  1.00  0.320          C  
ATOM    528  CD2 LEU A  29      -3.762  17.921  -4.109  1.00  0.320          C  
ATOM    529  H   LEU A  29      -5.084  14.035  -4.441  1.00  0.250          H  
ATOM    530  HA  LEU A  29      -2.743  15.335  -3.403  1.00  0.290          H  
ATOM    531 1HB  LEU A  29      -5.689  15.483  -2.682  1.00  0.390          H  
ATOM    532 2HB  LEU A  29      -4.489  16.540  -1.963  1.00  0.390          H  
ATOM    533  HG  LEU A  29      -5.111  16.460  -4.930  1.00  0.390          H  
ATOM    534 1HD1 LEU A  29      -6.386  18.515  -4.482  1.00  0.390          H  
ATOM    535 2HD1 LEU A  29      -7.061  17.128  -3.601  1.00  0.390          H  
ATOM    536 3HD1 LEU A  29      -6.076  18.334  -2.742  1.00  0.390          H  
ATOM    537 1HD2 LEU A  29      -3.961  18.626  -4.900  1.00  0.390          H  
ATOM    538 2HD2 LEU A  29      -3.620  18.456  -3.170  1.00  0.390          H  
ATOM    539 3HD2 LEU A  29      -2.857  17.367  -4.343  1.00  0.390          H  
ATOM    540  N   LEU A  30      -4.280  13.344  -1.289  1.00  0.250          N  
ATOM    541  CA  LEU A  30      -4.171  12.727   0.017  1.00  0.260          C  
ATOM    542  C   LEU A  30      -3.369  11.429   0.039  1.00  0.250          C  
ATOM    543  O   LEU A  30      -2.962  10.976   1.109  1.00  0.250          O  
ATOM    544  CB  LEU A  30      -5.575  12.461   0.546  1.00  0.360          C  
ATOM    545  CG  LEU A  30      -6.509  13.693   0.716  1.00  0.360          C  
ATOM    546  CD1 LEU A  30      -7.893  13.187   1.136  1.00  0.360          C  
ATOM    547  CD2 LEU A  30      -5.929  14.680   1.749  1.00  0.360          C  
ATOM    548  H   LEU A  30      -5.089  13.118  -1.874  1.00  0.300          H  
ATOM    549  HA  LEU A  30      -3.662  13.421   0.675  1.00  0.310          H  
ATOM    550 1HB  LEU A  30      -6.068  11.777  -0.149  1.00  0.430          H  
ATOM    551 2HB  LEU A  30      -5.487  11.981   1.515  1.00  0.430          H  
ATOM    552  HG  LEU A  30      -6.617  14.206  -0.244  1.00  0.430          H  
ATOM    553 1HD1 LEU A  30      -8.574  14.033   1.241  1.00  0.430          H  
ATOM    554 2HD1 LEU A  30      -8.273  12.509   0.371  1.00  0.430          H  
ATOM    555 3HD1 LEU A  30      -7.816  12.662   2.087  1.00  0.430          H  
ATOM    556 1HD2 LEU A  30      -6.603  15.528   1.850  1.00  0.430          H  
ATOM    557 2HD2 LEU A  30      -5.823  14.180   2.712  1.00  0.430          H  
ATOM    558 3HD2 LEU A  30      -4.961  15.040   1.422  1.00  0.430          H  
ATOM    559  N   TRP A  31      -3.061  10.845  -1.117  1.00  0.280          N  
ATOM    560  CA  TRP A  31      -2.295   9.610  -1.158  1.00  0.280          C  
ATOM    561  C   TRP A  31      -1.055   9.660  -0.256  1.00  0.250          C  
ATOM    562  O   TRP A  31      -0.962   8.857   0.674  1.00  0.260          O  
ATOM    563  CB  TRP A  31      -1.902   9.283  -2.615  1.00  0.390          C  
ATOM    564  CG  TRP A  31      -0.951   8.144  -2.768  1.00  0.390          C  
ATOM    565  CD1 TRP A  31       0.415   8.218  -2.867  1.00  0.390          C  
ATOM    566  CD2 TRP A  31      -1.282   6.756  -2.868  1.00  0.390          C  
ATOM    567  NE1 TRP A  31       0.943   6.974  -3.007  1.00  0.390          N  
ATOM    568  CE2 TRP A  31      -0.076   6.059  -3.010  1.00  0.390          C  
ATOM    569  CE3 TRP A  31      -2.483   6.052  -2.854  1.00  0.390          C  
ATOM    570  CZ2 TRP A  31      -0.040   4.696  -3.128  1.00  0.390          C  
ATOM    571  CZ3 TRP A  31      -2.442   4.681  -2.971  1.00  0.390          C  
ATOM    572  CH2 TRP A  31      -1.255   4.029  -3.100  1.00  0.390          C  
ATOM    573  H   TRP A  31      -3.431  11.197  -1.999  1.00  0.340          H  
ATOM    574  HA  TRP A  31      -2.935   8.805  -0.808  1.00  0.340          H  
ATOM    575 1HB  TRP A  31      -2.806   8.989  -3.140  1.00  0.470          H  
ATOM    576 2HB  TRP A  31      -1.542  10.149  -3.147  1.00  0.470          H  
ATOM    577  HD1 TRP A  31       0.999   9.139  -2.837  1.00  0.470          H  
ATOM    578  HE1 TRP A  31       1.949   6.779  -3.095  1.00  0.470          H  
ATOM    579  HE3 TRP A  31      -3.432   6.575  -2.751  1.00  0.470          H  
ATOM    580  HZ2 TRP A  31       0.893   4.141  -3.236  1.00  0.470          H  
ATOM    581  HZ3 TRP A  31      -3.381   4.130  -2.957  1.00  0.470          H  
ATOM    582  HH2 TRP A  31      -1.265   2.962  -3.180  1.00  0.470          H  
ATOM    583  N   PRO A  32      -0.119  10.621  -0.387  1.00  0.240          N  
ATOM    584  CA  PRO A  32       1.062  10.680   0.436  1.00  0.230          C  
ATOM    585  C   PRO A  32       0.782  10.871   1.916  1.00  0.230          C  
ATOM    586  O   PRO A  32       1.647  10.590   2.737  1.00  0.290          O  
ATOM    587  CB  PRO A  32       1.812  11.869  -0.150  1.00  0.350          C  
ATOM    588  CG  PRO A  32       0.805  12.686  -0.847  1.00  0.350          C  
ATOM    589  CD  PRO A  32      -0.180  11.723  -1.396  1.00  0.350          C  
ATOM    590  HA  PRO A  32       1.639   9.767   0.273  1.00  0.280          H  
ATOM    591 1HB  PRO A  32       2.365  12.411   0.635  1.00  0.410          H  
ATOM    592 2HB  PRO A  32       2.514  11.514  -0.871  1.00  0.410          H  
ATOM    593 1HG  PRO A  32       0.357  13.455  -0.204  1.00  0.410          H  
ATOM    594 2HG  PRO A  32       1.315  13.200  -1.646  1.00  0.410          H  
ATOM    595 1HD  PRO A  32      -1.103  12.265  -1.457  1.00  0.410          H  
ATOM    596 2HD  PRO A  32       0.159  11.387  -2.378  1.00  0.410          H  
ATOM    597  N   LEU A  33      -0.387  11.398   2.270  1.00  0.210          N  
ATOM    598  CA  LEU A  33      -0.689  11.629   3.663  1.00  0.230          C  
ATOM    599  C   LEU A  33      -1.020  10.293   4.281  1.00  0.320          C  
ATOM    600  O   LEU A  33      -0.449   9.912   5.303  1.00  0.560          O  
ATOM    601  CB  LEU A  33      -1.822  12.642   3.801  1.00  0.310          C  
ATOM    602  CG  LEU A  33      -1.375  14.122   3.777  1.00  0.310          C  
ATOM    603  CD1 LEU A  33      -0.783  14.499   2.402  1.00  0.310          C  
ATOM    604  CD2 LEU A  33      -2.568  14.998   4.166  1.00  0.310          C  
ATOM    605  H   LEU A  33      -1.119  11.578   1.589  1.00  0.250          H  
ATOM    606  HA  LEU A  33       0.195  12.027   4.158  1.00  0.280          H  
ATOM    607 1HB  LEU A  33      -2.533  12.493   3.001  1.00  0.380          H  
ATOM    608 2HB  LEU A  33      -2.327  12.464   4.738  1.00  0.380          H  
ATOM    609  HG  LEU A  33      -0.584  14.259   4.469  1.00  0.380          H  
ATOM    610 1HD1 LEU A  33      -0.456  15.501   2.429  1.00  0.380          H  
ATOM    611 2HD1 LEU A  33       0.074  13.891   2.176  1.00  0.380          H  
ATOM    612 3HD1 LEU A  33      -1.531  14.382   1.615  1.00  0.380          H  
ATOM    613 1HD2 LEU A  33      -2.264  16.035   4.196  1.00  0.380          H  
ATOM    614 2HD2 LEU A  33      -3.367  14.872   3.443  1.00  0.380          H  
ATOM    615 3HD2 LEU A  33      -2.925  14.705   5.156  1.00  0.380          H  
ATOM    616  N   PHE A  34      -1.817   9.507   3.552  1.00  0.280          N  
ATOM    617  CA  PHE A  34      -2.225   8.187   4.014  1.00  0.350          C  
ATOM    618  C   PHE A  34      -0.992   7.333   4.250  1.00  0.380          C  
ATOM    619  O   PHE A  34      -0.947   6.528   5.185  1.00  0.580          O  
ATOM    620  CB  PHE A  34      -3.162   7.516   3.015  1.00  0.460          C  
ATOM    621  CG  PHE A  34      -4.550   8.111   3.007  1.00  0.460          C  
ATOM    622  CD1 PHE A  34      -5.036   8.767   1.886  1.00  0.460          C  
ATOM    623  CD2 PHE A  34      -5.366   8.024   4.126  1.00  0.460          C  
ATOM    624  CE1 PHE A  34      -6.301   9.312   1.879  1.00  0.460          C  
ATOM    625  CE2 PHE A  34      -6.630   8.577   4.121  1.00  0.460          C  
ATOM    626  CZ  PHE A  34      -7.096   9.221   2.994  1.00  0.460          C  
ATOM    627  H   PHE A  34      -2.216   9.896   2.689  1.00  0.340          H  
ATOM    628  HA  PHE A  34      -2.749   8.296   4.951  1.00  0.420          H  
ATOM    629 1HB  PHE A  34      -2.744   7.611   2.012  1.00  0.550          H  
ATOM    630 2HB  PHE A  34      -3.240   6.457   3.239  1.00  0.550          H  
ATOM    631  HD1 PHE A  34      -4.408   8.846   1.002  1.00  0.550          H  
ATOM    632  HD2 PHE A  34      -5.002   7.511   5.018  1.00  0.550          H  
ATOM    633  HE1 PHE A  34      -6.673   9.815   0.989  1.00  0.550          H  
ATOM    634  HE2 PHE A  34      -7.263   8.501   5.005  1.00  0.550          H  
ATOM    635  HZ  PHE A  34      -8.095   9.655   2.986  1.00  0.550          H  
ATOM    636  N   LEU A  35      -0.007   7.501   3.375  1.00  0.310          N  
ATOM    637  CA  LEU A  35       1.268   6.817   3.478  1.00  0.300          C  
ATOM    638  C   LEU A  35       2.036   7.293   4.721  1.00  0.300          C  
ATOM    639  O   LEU A  35       2.444   6.493   5.568  1.00  0.380          O  
ATOM    640  CB  LEU A  35       2.070   7.101   2.211  1.00  0.420          C  
ATOM    641  CG  LEU A  35       1.925   6.122   1.030  1.00  0.420          C  
ATOM    642  CD1 LEU A  35       0.458   5.899   0.601  1.00  0.420          C  
ATOM    643  CD2 LEU A  35       2.626   6.690  -0.090  1.00  0.420          C  
ATOM    644  H   LEU A  35      -0.179   8.140   2.591  1.00  0.370          H  
ATOM    645  HA  LEU A  35       1.085   5.758   3.577  1.00  0.360          H  
ATOM    646 1HB  LEU A  35       1.782   8.072   1.856  1.00  0.510          H  
ATOM    647 2HB  LEU A  35       3.126   7.142   2.482  1.00  0.510          H  
ATOM    648  HG  LEU A  35       2.373   5.188   1.303  1.00  0.510          H  
ATOM    649 1HD1 LEU A  35       0.429   5.212  -0.235  1.00  0.510          H  
ATOM    650 2HD1 LEU A  35      -0.127   5.485   1.409  1.00  0.510          H  
ATOM    651 3HD1 LEU A  35       0.026   6.815   0.299  1.00  0.510          H  
ATOM    652 1HD2 LEU A  35       2.578   6.009  -0.935  1.00  0.510          H  
ATOM    653 2HD2 LEU A  35       2.165   7.628  -0.361  1.00  0.510          H  
ATOM    654 3HD2 LEU A  35       3.649   6.859   0.195  1.00  0.510          H  
ATOM    655  N   PHE A  36       2.186   8.610   4.878  1.00  0.270          N  
ATOM    656  CA  PHE A  36       2.912   9.184   6.012  1.00  0.300          C  
ATOM    657  C   PHE A  36       2.280   8.973   7.359  1.00  0.450          C  
ATOM    658  O   PHE A  36       3.002   8.892   8.363  1.00  1.130          O  
ATOM    659  CB  PHE A  36       3.213  10.645   5.797  1.00  0.410          C  
ATOM    660  CG  PHE A  36       4.493  10.816   5.127  1.00  0.410          C  
ATOM    661  CD1 PHE A  36       4.681  10.742   3.758  1.00  0.410          C  
ATOM    662  CD2 PHE A  36       5.565  11.080   5.918  1.00  0.410          C  
ATOM    663  CE1 PHE A  36       5.921  10.928   3.247  1.00  0.410          C  
ATOM    664  CE2 PHE A  36       6.781  11.257   5.394  1.00  0.410          C  
ATOM    665  CZ  PHE A  36       6.952  11.183   4.078  1.00  0.410          C  
ATOM    666  H   PHE A  36       1.819   9.251   4.168  1.00  0.320          H  
ATOM    667  HA  PHE A  36       3.883   8.687   6.041  1.00  0.360          H  
ATOM    668 1HB  PHE A  36       2.433  11.094   5.182  1.00  0.490          H  
ATOM    669 2HB  PHE A  36       3.239  11.169   6.750  1.00  0.490          H  
ATOM    670  HD1 PHE A  36       3.863  10.534   3.096  1.00  0.490          H  
ATOM    671  HD2 PHE A  36       5.420  11.142   6.998  1.00  0.490          H  
ATOM    672  HE1 PHE A  36       6.092  10.873   2.186  1.00  0.490          H  
ATOM    673  HE2 PHE A  36       7.627  11.461   6.042  1.00  0.490          H  
ATOM    674  HZ  PHE A  36       7.900  11.313   3.692  1.00  0.490          H  
ATOM    675  N   PHE A  37       0.979   8.728   7.403  1.00  0.380          N  
ATOM    676  CA  PHE A  37       0.313   8.507   8.666  1.00  0.370          C  
ATOM    677  C   PHE A  37       0.975   7.368   9.460  1.00  0.390          C  
ATOM    678  O   PHE A  37       0.778   7.303  10.673  1.00  0.380          O  
ATOM    679  CB  PHE A  37      -1.177   8.235   8.466  1.00  0.520          C  
ATOM    680  CG  PHE A  37      -2.027   9.458   7.993  1.00  0.520          C  
ATOM    681  CD1 PHE A  37      -1.609  10.802   8.138  1.00  0.520          C  
ATOM    682  CD2 PHE A  37      -3.264   9.238   7.392  1.00  0.520          C  
ATOM    683  CE1 PHE A  37      -2.399  11.833   7.690  1.00  0.520          C  
ATOM    684  CE2 PHE A  37      -4.042  10.282   6.943  1.00  0.520          C  
ATOM    685  CZ  PHE A  37      -3.608  11.576   7.093  1.00  0.520          C  
ATOM    686  H   PHE A  37       0.415   8.849   6.551  1.00  0.460          H  
ATOM    687  HA  PHE A  37       0.414   9.401   9.257  1.00  0.440          H  
ATOM    688 1HB  PHE A  37      -1.287   7.447   7.714  1.00  0.630          H  
ATOM    689 2HB  PHE A  37      -1.606   7.863   9.393  1.00  0.630          H  
ATOM    690  HD1 PHE A  37      -0.665  11.051   8.592  1.00  0.630          H  
ATOM    691  HD2 PHE A  37      -3.612   8.212   7.269  1.00  0.630          H  
ATOM    692  HE1 PHE A  37      -2.064  12.857   7.808  1.00  0.630          H  
ATOM    693  HE2 PHE A  37      -5.002  10.085   6.467  1.00  0.630          H  
ATOM    694  HZ  PHE A  37      -4.226  12.399   6.740  1.00  0.630          H  
ATOM    695  N   ILE A  38       1.728   6.455   8.817  1.00  0.460          N  
ATOM    696  CA  ILE A  38       2.416   5.429   9.600  1.00  0.520          C  
ATOM    697  C   ILE A  38       3.490   6.088  10.471  1.00  0.460          C  
ATOM    698  O   ILE A  38       3.659   5.681  11.615  1.00  0.440          O  
ATOM    699  CB  ILE A  38       3.042   4.309   8.747  1.00  0.700          C  
ATOM    700  CG1 ILE A  38       1.952   3.502   7.999  1.00  0.700          C  
ATOM    701  CG2 ILE A  38       3.950   3.360   9.609  1.00  0.700          C  
ATOM    702  CD1 ILE A  38       0.904   2.772   8.876  1.00  0.700          C  
ATOM    703  H   ILE A  38       1.858   6.522   7.797  1.00  0.550          H  
ATOM    704  HA  ILE A  38       1.702   4.979  10.280  1.00  0.620          H  
ATOM    705  HB  ILE A  38       3.634   4.763   8.007  1.00  0.840          H  
ATOM    706 1HG1 ILE A  38       1.422   4.183   7.330  1.00  0.840          H  
ATOM    707 2HG1 ILE A  38       2.459   2.751   7.393  1.00  0.840          H  
ATOM    708 1HG2 ILE A  38       4.390   2.598   8.961  1.00  0.840          H  
ATOM    709 2HG2 ILE A  38       4.752   3.924  10.082  1.00  0.840          H  
ATOM    710 3HG2 ILE A  38       3.361   2.876  10.385  1.00  0.840          H  
ATOM    711 1HD1 ILE A  38       0.211   2.241   8.230  1.00  0.840          H  
ATOM    712 2HD1 ILE A  38       1.391   2.055   9.528  1.00  0.840          H  
ATOM    713 3HD1 ILE A  38       0.344   3.477   9.475  1.00  0.840          H  
ATOM    714  N   LEU A  39       4.259   7.058   9.933  1.00  0.440          N  
ATOM    715  CA  LEU A  39       5.273   7.744  10.737  1.00  0.440          C  
ATOM    716  C   LEU A  39       4.591   8.544  11.811  1.00  0.380          C  
ATOM    717  O   LEU A  39       5.129   8.705  12.903  1.00  0.470          O  
ATOM    718  CB  LEU A  39       6.178   8.688   9.928  1.00  0.620          C  
ATOM    719  CG  LEU A  39       7.212   8.075   8.982  1.00  0.620          C  
ATOM    720  CD1 LEU A  39       7.840   9.174   8.172  1.00  0.620          C  
ATOM    721  CD2 LEU A  39       8.324   7.350   9.770  1.00  0.620          C  
ATOM    722  H   LEU A  39       4.059   7.388   8.994  1.00  0.530          H  
ATOM    723  HA  LEU A  39       5.889   6.995  11.223  1.00  0.530          H  
ATOM    724 1HB  LEU A  39       5.526   9.303   9.310  1.00  0.740          H  
ATOM    725 2HB  LEU A  39       6.698   9.341  10.617  1.00  0.740          H  
ATOM    726  HG  LEU A  39       6.715   7.394   8.317  1.00  0.740          H  
ATOM    727 1HD1 LEU A  39       8.566   8.757   7.480  1.00  0.740          H  
ATOM    728 2HD1 LEU A  39       7.077   9.659   7.634  1.00  0.740          H  
ATOM    729 3HD1 LEU A  39       8.335   9.883   8.829  1.00  0.740          H  
ATOM    730 1HD2 LEU A  39       9.049   6.942   9.067  1.00  0.740          H  
ATOM    731 2HD2 LEU A  39       8.827   8.052  10.431  1.00  0.740          H  
ATOM    732 3HD2 LEU A  39       7.906   6.540  10.357  1.00  0.740          H  
ATOM    733  N   VAL A  40       3.413   9.077  11.494  1.00  0.290          N  
ATOM    734  CA  VAL A  40       2.680   9.855  12.475  1.00  0.280          C  
ATOM    735  C   VAL A  40       2.307   8.923  13.632  1.00  0.300          C  
ATOM    736  O   VAL A  40       2.536   9.253  14.797  1.00  0.330          O  
ATOM    737  CB  VAL A  40       1.391  10.461  11.862  1.00  0.400          C  
ATOM    738  CG1 VAL A  40       0.574  11.101  12.907  1.00  0.400          C  
ATOM    739  CG2 VAL A  40       1.719  11.463  10.780  1.00  0.400          C  
ATOM    740  H   VAL A  40       3.065   8.943  10.539  1.00  0.350          H  
ATOM    741  HA  VAL A  40       3.318  10.656  12.850  1.00  0.340          H  
ATOM    742  HB  VAL A  40       0.798   9.669  11.455  1.00  0.480          H  
ATOM    743 1HG1 VAL A  40      -0.337  11.500  12.465  1.00  0.480          H  
ATOM    744 2HG1 VAL A  40       0.309  10.377  13.651  1.00  0.480          H  
ATOM    745 3HG1 VAL A  40       1.134  11.911  13.372  1.00  0.480          H  
ATOM    746 1HG2 VAL A  40       0.790  11.846  10.379  1.00  0.480          H  
ATOM    747 2HG2 VAL A  40       2.299  12.281  11.196  1.00  0.480          H  
ATOM    748 3HG2 VAL A  40       2.284  10.981   9.986  1.00  0.480          H  
ATOM    749  N   ALA A  41       1.753   7.747  13.311  1.00  0.320          N  
ATOM    750  CA  ALA A  41       1.374   6.779  14.325  1.00  0.360          C  
ATOM    751  C   ALA A  41       2.568   6.288  15.138  1.00  0.370          C  
ATOM    752  O   ALA A  41       2.494   6.260  16.374  1.00  0.420          O  
ATOM    753  CB  ALA A  41       0.705   5.591  13.664  1.00  0.490          C  
ATOM    754  H   ALA A  41       1.558   7.538  12.329  1.00  0.380          H  
ATOM    755  HA  ALA A  41       0.674   7.261  15.005  1.00  0.430          H  
ATOM    756 1HB  ALA A  41       0.394   4.879  14.425  1.00  0.590          H  
ATOM    757 2HB  ALA A  41      -0.165   5.933  13.102  1.00  0.590          H  
ATOM    758 3HB  ALA A  41       1.409   5.114  12.982  1.00  0.590          H  
ATOM    759  N   VAL A  42       3.689   5.979  14.462  1.00  0.360          N  
ATOM    760  CA  VAL A  42       4.878   5.511  15.155  1.00  0.400          C  
ATOM    761  C   VAL A  42       5.370   6.620  16.061  1.00  0.390          C  
ATOM    762  O   VAL A  42       5.760   6.365  17.196  1.00  0.450          O  
ATOM    763  CB  VAL A  42       5.985   5.051  14.163  1.00  0.540          C  
ATOM    764  CG1 VAL A  42       7.308   4.757  14.892  1.00  0.540          C  
ATOM    765  CG2 VAL A  42       5.543   3.764  13.456  1.00  0.540          C  
ATOM    766  H   VAL A  42       3.687   6.021  13.440  1.00  0.430          H  
ATOM    767  HA  VAL A  42       4.605   4.655  15.771  1.00  0.480          H  
ATOM    768  HB  VAL A  42       6.152   5.849  13.440  1.00  0.650          H  
ATOM    769 1HG1 VAL A  42       8.059   4.454  14.174  1.00  0.650          H  
ATOM    770 2HG1 VAL A  42       7.647   5.621  15.410  1.00  0.650          H  
ATOM    771 3HG1 VAL A  42       7.157   3.961  15.598  1.00  0.650          H  
ATOM    772 1HG2 VAL A  42       6.311   3.450  12.750  1.00  0.650          H  
ATOM    773 2HG2 VAL A  42       5.390   2.977  14.198  1.00  0.650          H  
ATOM    774 3HG2 VAL A  42       4.619   3.931  12.927  1.00  0.650          H  
ATOM    775  N   ARG A  43       5.419   7.850  15.564  1.00  0.360          N  
ATOM    776  CA  ARG A  43       5.840   8.954  16.391  1.00  0.380          C  
ATOM    777  C   ARG A  43       4.978   9.160  17.629  1.00  0.370          C  
ATOM    778  O   ARG A  43       5.510   9.303  18.733  1.00  0.400          O  
ATOM    779  CB  ARG A  43       5.856  10.236  15.582  1.00  0.520          C  
ATOM    780  CG  ARG A  43       6.105  11.459  16.366  1.00  0.520          C  
ATOM    781  CD  ARG A  43       7.389  11.537  17.007  1.00  0.520          C  
ATOM    782  NE  ARG A  43       7.405  12.685  17.814  1.00  0.520          N  
ATOM    783  CZ  ARG A  43       6.956  12.720  19.104  1.00  0.520          C  
ATOM    784  NH1 ARG A  43       6.493  11.623  19.716  1.00  0.520          N  
ATOM    785  NH2 ARG A  43       6.961  13.865  19.745  1.00  0.520          N  
ATOM    786  H   ARG A  43       5.147   8.040  14.600  1.00  0.430          H  
ATOM    787  HA  ARG A  43       6.851   8.740  16.720  1.00  0.460          H  
ATOM    788 1HB  ARG A  43       6.590  10.190  14.806  1.00  0.630          H  
ATOM    789 2HB  ARG A  43       4.891  10.368  15.096  1.00  0.630          H  
ATOM    790 1HG  ARG A  43       6.146  12.255  15.650  1.00  0.630          H  
ATOM    791 2HG  ARG A  43       5.305  11.663  17.074  1.00  0.630          H  
ATOM    792 1HD  ARG A  43       7.630  10.672  17.609  1.00  0.630          H  
ATOM    793 2HD  ARG A  43       8.131  11.676  16.243  1.00  0.630          H  
ATOM    794  HE  ARG A  43       7.713  13.569  17.345  1.00  0.630          H  
ATOM    795 1HH1 ARG A  43       6.462  10.704  19.240  1.00  0.630          H  
ATOM    796 2HH1 ARG A  43       6.135  11.685  20.651  1.00  0.630          H  
ATOM    797 1HH2 ARG A  43       7.290  14.699  19.248  1.00  0.630          H  
ATOM    798 2HH2 ARG A  43       6.626  13.930  20.689  1.00  0.630          H  
ATOM    799  N   HIS A  44       3.653   9.142  17.489  1.00  0.360          N  
ATOM    800  CA  HIS A  44       2.797   9.416  18.639  1.00  0.360          C  
ATOM    801  C   HIS A  44       2.923   8.357  19.720  1.00  0.390          C  
ATOM    802  O   HIS A  44       2.888   8.664  20.915  1.00  0.460          O  
ATOM    803  CB  HIS A  44       1.321   9.537  18.247  1.00  0.500          C  
ATOM    804  CG  HIS A  44       0.962  10.780  17.481  1.00  0.500          C  
ATOM    805  ND1 HIS A  44       1.377  12.040  17.859  1.00  0.500          N  
ATOM    806  CD2 HIS A  44       0.175  10.951  16.406  1.00  0.500          C  
ATOM    807  CE1 HIS A  44       0.882  12.932  17.020  1.00  0.500          C  
ATOM    808  NE2 HIS A  44       0.129  12.304  16.138  1.00  0.500          N  
ATOM    809  H   HIS A  44       3.239   9.018  16.558  1.00  0.430          H  
ATOM    810  HA  HIS A  44       3.097  10.363  19.080  1.00  0.430          H  
ATOM    811 1HB  HIS A  44       1.057   8.678  17.619  1.00  0.600          H  
ATOM    812 2HB  HIS A  44       0.702   9.488  19.139  1.00  0.600          H  
ATOM    813  HD1 HIS A  44       1.871  12.273  18.694  1.00  0.600          H  
ATOM    814  HD2 HIS A  44      -0.387  10.246  15.799  1.00  0.600          H  
ATOM    815  HE1 HIS A  44       1.104  13.996  17.140  1.00  0.600          H  
ATOM    816  N   SER A  45       3.111   7.113  19.304  1.00  0.380          N  
ATOM    817  CA  SER A  45       3.222   5.987  20.211  1.00  0.410          C  
ATOM    818  C   SER A  45       4.615   5.810  20.833  1.00  0.410          C  
ATOM    819  O   SER A  45       4.783   4.962  21.717  1.00  0.450          O  
ATOM    820  CB  SER A  45       2.829   4.720  19.475  1.00  0.560          C  
ATOM    821  OG  SER A  45       1.469   4.726  19.111  1.00  0.560          O  
ATOM    822  H   SER A  45       3.086   6.914  18.297  1.00  0.460          H  
ATOM    823  HA  SER A  45       2.513   6.143  21.022  1.00  0.490          H  
ATOM    824 1HB  SER A  45       3.451   4.618  18.580  1.00  0.670          H  
ATOM    825 2HB  SER A  45       3.021   3.886  20.094  1.00  0.670          H  
ATOM    826  HG  SER A  45       1.335   3.942  18.574  1.00  0.670          H  
ATOM    827  N   HIS A  46       5.602   6.615  20.409  1.00  0.430          N  
ATOM    828  CA  HIS A  46       6.967   6.527  20.921  1.00  0.480          C  
ATOM    829  C   HIS A  46       7.407   7.881  21.485  1.00  0.520          C  
ATOM    830  O   HIS A  46       8.083   8.645  20.791  1.00  0.740          O  
ATOM    831  CB  HIS A  46       7.972   6.103  19.834  1.00  0.650          C  
ATOM    832  CG  HIS A  46       7.827   4.699  19.330  1.00  0.650          C  
ATOM    833  ND1 HIS A  46       6.808   4.326  18.529  1.00  0.650          N  
ATOM    834  CD2 HIS A  46       8.608   3.602  19.480  1.00  0.650          C  
ATOM    835  CE1 HIS A  46       6.929   3.070  18.209  1.00  0.650          C  
ATOM    836  NE2 HIS A  46       8.019   2.594  18.763  1.00  0.650          N  
ATOM    837  H   HIS A  46       5.394   7.362  19.737  1.00  0.520          H  
ATOM    838  HA  HIS A  46       7.016   5.769  21.687  1.00  0.580          H  
ATOM    839 1HB  HIS A  46       7.863   6.773  18.974  1.00  0.780          H  
ATOM    840 2HB  HIS A  46       8.985   6.223  20.212  1.00  0.780          H  
ATOM    841  HD1 HIS A  46       6.239   4.989  18.033  1.00  0.780          H  
ATOM    842  HD2 HIS A  46       9.541   3.419  20.017  1.00  0.780          H  
ATOM    843  HE1 HIS A  46       6.189   2.626  17.576  1.00  0.780          H  
ATOM    844  N   PRO A  47       7.056   8.209  22.739  1.00  0.440          N  
ATOM    845  CA  PRO A  47       7.320   9.481  23.366  1.00  0.510          C  
ATOM    846  C   PRO A  47       8.819   9.603  23.618  1.00  0.390          C  
ATOM    847  O   PRO A  47       9.514   8.589  23.593  1.00  0.370          O  
ATOM    848  CB  PRO A  47       6.472   9.404  24.645  1.00  0.770          C  
ATOM    849  CG  PRO A  47       6.344   7.935  24.941  1.00  0.770          C  
ATOM    850  CD  PRO A  47       6.326   7.254  23.601  1.00  0.770          C  
ATOM    851  HA  PRO A  47       6.942  10.253  22.689  1.00  0.610          H  
ATOM    852 1HB  PRO A  47       6.965   9.948  25.462  1.00  0.920          H  
ATOM    853 2HB  PRO A  47       5.495   9.888  24.475  1.00  0.920          H  
ATOM    854 1HG  PRO A  47       7.161   7.597  25.551  1.00  0.920          H  
ATOM    855 2HG  PRO A  47       5.427   7.743  25.518  1.00  0.920          H  
ATOM    856 1HD  PRO A  47       6.867   6.307  23.721  1.00  0.920          H  
ATOM    857 2HD  PRO A  47       5.293   7.115  23.253  1.00  0.920          H  
ATOM    858  N   PRO A  48       9.350  10.827  23.764  1.00  0.450          N  
ATOM    859  CA  PRO A  48      10.728  11.140  24.118  1.00  0.430          C  
ATOM    860  C   PRO A  48      11.330  10.196  25.157  1.00  0.370          C  
ATOM    861  O   PRO A  48      12.393   9.643  24.922  1.00  0.480          O  
ATOM    862  CB  PRO A  48      10.591  12.575  24.628  1.00  0.650          C  
ATOM    863  CG  PRO A  48       9.477  13.146  23.776  1.00  0.650          C  
ATOM    864  CD  PRO A  48       8.483  12.029  23.642  1.00  0.650          C  
ATOM    865  HA  PRO A  48      11.340  11.120  23.202  1.00  0.520          H  
ATOM    866 1HB  PRO A  48      10.373  12.573  25.702  1.00  0.770          H  
ATOM    867 2HB  PRO A  48      11.531  13.116  24.497  1.00  0.770          H  
ATOM    868 1HG  PRO A  48       9.048  14.042  24.247  1.00  0.770          H  
ATOM    869 2HG  PRO A  48       9.883  13.467  22.803  1.00  0.770          H  
ATOM    870 1HD  PRO A  48       7.732  12.074  24.442  1.00  0.770          H  
ATOM    871 2HD  PRO A  48       8.039  12.102  22.639  1.00  0.770          H  
ATOM    872  N   LEU A  49      10.657  10.031  26.300  1.00  0.360          N  
ATOM    873  CA  LEU A  49      11.169   9.217  27.407  1.00  0.440          C  
ATOM    874  C   LEU A  49      12.575   9.648  27.773  1.00  0.360          C  
ATOM    875  O   LEU A  49      13.551   8.937  27.537  1.00  0.440          O  
ATOM    876  CB  LEU A  49      11.160   7.726  27.055  1.00  0.580          C  
ATOM    877  CG  LEU A  49       9.798   7.121  26.693  1.00  0.580          C  
ATOM    878  CD1 LEU A  49      10.000   5.696  26.262  1.00  0.580          C  
ATOM    879  CD2 LEU A  49       8.836   7.191  27.888  1.00  0.580          C  
ATOM    880  H   LEU A  49       9.775  10.496  26.431  1.00  0.430          H  
ATOM    881  HA  LEU A  49      10.552   9.394  28.284  1.00  0.530          H  
ATOM    882 1HB  LEU A  49      11.829   7.563  26.211  1.00  0.700          H  
ATOM    883 2HB  LEU A  49      11.553   7.176  27.904  1.00  0.700          H  
ATOM    884  HG  LEU A  49       9.385   7.660  25.860  1.00  0.700          H  
ATOM    885 1HD1 LEU A  49       9.041   5.262  25.979  1.00  0.700          H  
ATOM    886 2HD1 LEU A  49      10.674   5.676  25.405  1.00  0.700          H  
ATOM    887 3HD1 LEU A  49      10.432   5.124  27.080  1.00  0.700          H  
ATOM    888 1HD2 LEU A  49       7.882   6.745  27.615  1.00  0.700          H  
ATOM    889 2HD2 LEU A  49       9.259   6.637  28.727  1.00  0.700          H  
ATOM    890 3HD2 LEU A  49       8.669   8.218  28.182  1.00  0.700          H  
ATOM    891  N   GLU A  50      12.647  10.839  28.349  1.00  0.360          N  
ATOM    892  CA  GLU A  50      13.881  11.504  28.715  1.00  0.410          C  
ATOM    893  C   GLU A  50      14.559  10.871  29.919  1.00  0.350          C  
ATOM    894  O   GLU A  50      13.920  10.187  30.723  1.00  0.430          O  
ATOM    895  CB  GLU A  50      13.606  12.998  28.943  1.00  0.550          C  
ATOM    896  CG  GLU A  50      12.779  13.355  30.205  1.00  0.550          C  
ATOM    897  CD  GLU A  50      11.251  13.233  30.033  1.00  0.550          C  
ATOM    898  OE1 GLU A  50      10.795  12.531  29.138  1.00  0.550          O  
ATOM    899  OE2 GLU A  50      10.550  13.842  30.802  1.00  0.550          O  
ATOM    900  H   GLU A  50      11.774  11.329  28.525  1.00  0.430          H  
ATOM    901  HA  GLU A  50      14.568  11.403  27.880  1.00  0.490          H  
ATOM    902 1HB  GLU A  50      14.559  13.526  29.015  1.00  0.660          H  
ATOM    903 2HB  GLU A  50      13.082  13.404  28.075  1.00  0.660          H  
ATOM    904 1HG  GLU A  50      13.091  12.729  31.037  1.00  0.660          H  
ATOM    905 2HG  GLU A  50      13.014  14.390  30.467  1.00  0.660          H  
ATOM    906  N   HIS A  51      15.864  11.125  30.044  1.00  0.300          N  
ATOM    907  CA  HIS A  51      16.669  10.543  31.106  1.00  0.270          C  
ATOM    908  C   HIS A  51      17.512  11.527  31.908  1.00  0.290          C  
ATOM    909  O   HIS A  51      17.995  12.549  31.409  1.00  0.400          O  
ATOM    910  CB  HIS A  51      17.634   9.551  30.478  1.00  0.390          C  
ATOM    911  CG  HIS A  51      16.958   8.486  29.734  1.00  0.390          C  
ATOM    912  ND1 HIS A  51      16.507   7.325  30.320  1.00  0.390          N  
ATOM    913  CD2 HIS A  51      16.609   8.420  28.438  1.00  0.390          C  
ATOM    914  CE1 HIS A  51      15.904   6.590  29.404  1.00  0.390          C  
ATOM    915  NE2 HIS A  51      15.955   7.235  28.254  1.00  0.390          N  
ATOM    916  H   HIS A  51      16.325  11.700  29.338  1.00  0.360          H  
ATOM    917  HA  HIS A  51      16.017  10.017  31.801  1.00  0.320          H  
ATOM    918 1HB  HIS A  51      18.256  10.096  29.780  1.00  0.470          H  
ATOM    919 2HB  HIS A  51      18.284   9.115  31.240  1.00  0.470          H  
ATOM    920  HD2 HIS A  51      16.794   9.182  27.683  1.00  0.470          H  
ATOM    921  HE1 HIS A  51      15.433   5.631  29.575  1.00  0.470          H  
ATOM    922  HE2 HIS A  51      15.560   6.936  27.365  1.00  0.470          H  
ATOM    923  N   HIS A  52      17.732  11.159  33.165  1.00  0.280          N  
ATOM    924  CA  HIS A  52      18.595  11.869  34.100  1.00  0.290          C  
ATOM    925  C   HIS A  52      20.059  11.564  33.790  1.00  0.270          C  
ATOM    926  O   HIS A  52      20.356  10.851  32.830  1.00  0.300          O  
ATOM    927  CB  HIS A  52      18.228  11.528  35.544  1.00  0.400          C  
ATOM    928  CG  HIS A  52      18.454  10.124  35.900  1.00  0.400          C  
ATOM    929  ND1 HIS A  52      19.698   9.625  36.184  1.00  0.400          N  
ATOM    930  CD2 HIS A  52      17.590   9.093  36.025  1.00  0.400          C  
ATOM    931  CE1 HIS A  52      19.585   8.347  36.466  1.00  0.400          C  
ATOM    932  NE2 HIS A  52      18.319   8.002  36.378  1.00  0.400          N  
ATOM    933  H   HIS A  52      17.283  10.313  33.491  1.00  0.340          H  
ATOM    934  HA  HIS A  52      18.460  12.946  33.980  1.00  0.350          H  
ATOM    935 1HB  HIS A  52      18.803  12.154  36.231  1.00  0.480          H  
ATOM    936 2HB  HIS A  52      17.175  11.751  35.708  1.00  0.480          H  
ATOM    937  HD2 HIS A  52      16.509   9.127  35.873  1.00  0.480          H  
ATOM    938  HE1 HIS A  52      20.390   7.694  36.729  1.00  0.480          H  
ATOM    939  HE2 HIS A  52      17.953   7.075  36.544  1.00  0.480          H  
ATOM    940  N   GLU A  53      20.957  12.130  34.585  1.00  0.280          N  
ATOM    941  CA  GLU A  53      22.400  12.068  34.390  1.00  0.320          C  
ATOM    942  C   GLU A  53      23.106  10.688  34.388  1.00  0.320          C  
ATOM    943  O   GLU A  53      24.249  10.581  33.904  1.00  0.360          O  
ATOM    944  CB  GLU A  53      23.051  12.950  35.457  1.00  0.430          C  
ATOM    945  CG  GLU A  53      22.666  14.436  35.361  1.00  0.430          C  
ATOM    946  CD  GLU A  53      21.400  14.763  36.070  1.00  0.430          C  
ATOM    947  OE1 GLU A  53      20.862  13.866  36.679  1.00  0.430          O  
ATOM    948  OE2 GLU A  53      20.932  15.863  35.959  1.00  0.430          O  
ATOM    949  H   GLU A  53      20.626  12.680  35.380  1.00  0.340          H  
ATOM    950  HA  GLU A  53      22.575  12.508  33.415  1.00  0.380          H  
ATOM    951 1HB  GLU A  53      22.754  12.588  36.433  1.00  0.520          H  
ATOM    952 2HB  GLU A  53      24.138  12.864  35.394  1.00  0.520          H  
ATOM    953 1HG  GLU A  53      23.479  15.046  35.750  1.00  0.520          H  
ATOM    954 2HG  GLU A  53      22.535  14.670  34.320  1.00  0.520          H  
ATOM    955  N   CYS A  54      22.478   9.650  34.970  1.00  0.300          N  
ATOM    956  CA  CYS A  54      23.111   8.325  35.006  1.00  0.300          C  
ATOM    957  C   CYS A  54      24.500   8.362  35.598  1.00  0.270          C  
ATOM    958  O   CYS A  54      25.483   8.094  34.890  1.00  0.280          O  
ATOM    959  CB  CYS A  54      23.172   7.664  33.637  1.00  0.420          C  
ATOM    960  SG  CYS A  54      21.599   7.106  32.951  1.00  0.420          S  
ATOM    961  H   CYS A  54      21.555   9.766  35.371  1.00  0.360          H  
ATOM    962  HA  CYS A  54      22.500   7.707  35.664  1.00  0.360          H  
ATOM    963 1HB  CYS A  54      23.625   8.352  32.919  1.00  0.500          H  
ATOM    964 2HB  CYS A  54      23.816   6.807  33.699  1.00  0.500          H  
ATOM    965  N   HIS A  55      24.632   8.750  36.832  1.00  0.260          N  
ATOM    966  CA  HIS A  55      25.943   8.805  37.431  1.00  0.240          C  
ATOM    967  C   HIS A  55      26.411   7.342  37.536  1.00  0.230          C  
ATOM    968  O   HIS A  55      25.611   6.423  37.748  1.00  0.250          O  
ATOM    969  CB  HIS A  55      25.850   9.490  38.795  1.00  0.340          C  
ATOM    970  CG  HIS A  55      25.305  10.918  38.727  1.00  0.340          C  
ATOM    971  ND1 HIS A  55      25.975  11.961  38.142  1.00  0.340          N  
ATOM    972  CD2 HIS A  55      24.147  11.428  39.171  1.00  0.340          C  
ATOM    973  CE1 HIS A  55      25.244  13.063  38.241  1.00  0.340          C  
ATOM    974  NE2 HIS A  55      24.133  12.762  38.864  1.00  0.340          N  
ATOM    975  H   HIS A  55      23.799   8.962  37.387  1.00  0.310          H  
ATOM    976  HA  HIS A  55      26.638   9.354  36.795  1.00  0.290          H  
ATOM    977 1HB  HIS A  55      25.192   8.921  39.439  1.00  0.410          H  
ATOM    978 2HB  HIS A  55      26.833   9.514  39.270  1.00  0.410          H  
ATOM    979  HD2 HIS A  55      23.383  10.880  39.670  1.00  0.410          H  
ATOM    980  HE1 HIS A  55      25.516  14.052  37.865  1.00  0.410          H  
ATOM    981  HE2 HIS A  55      23.372  13.397  39.080  1.00  0.410          H  
ATOM    982  N   PHE A  56      27.697   7.073  37.381  1.00  0.220          N  
ATOM    983  CA  PHE A  56      28.131   5.677  37.472  1.00  0.210          C  
ATOM    984  C   PHE A  56      29.189   5.447  38.560  1.00  0.210          C  
ATOM    985  O   PHE A  56      29.965   6.349  38.864  1.00  0.220          O  
ATOM    986  CB  PHE A  56      28.652   5.200  36.101  1.00  0.300          C  
ATOM    987  CG  PHE A  56      27.597   5.152  34.989  1.00  0.300          C  
ATOM    988  CD1 PHE A  56      27.539   6.140  34.072  1.00  0.300          C  
ATOM    989  CD2 PHE A  56      26.676   4.139  34.884  1.00  0.300          C  
ATOM    990  CE1 PHE A  56      26.619   6.147  33.050  1.00  0.300          C  
ATOM    991  CE2 PHE A  56      25.736   4.146  33.856  1.00  0.300          C  
ATOM    992  CZ  PHE A  56      25.718   5.142  32.953  1.00  0.300          C  
ATOM    993  H   PHE A  56      28.358   7.815  37.187  1.00  0.260          H  
ATOM    994  HA  PHE A  56      27.254   5.085  37.703  1.00  0.250          H  
ATOM    995 1HB  PHE A  56      29.412   5.892  35.782  1.00  0.360          H  
ATOM    996 2HB  PHE A  56      29.140   4.236  36.165  1.00  0.360          H  
ATOM    997  HD1 PHE A  56      28.226   6.935  34.167  1.00  0.360          H  
ATOM    998  HD2 PHE A  56      26.697   3.329  35.606  1.00  0.360          H  
ATOM    999  HE1 PHE A  56      26.607   6.975  32.338  1.00  0.360          H  
ATOM   1000  HE2 PHE A  56      25.011   3.352  33.754  1.00  0.360          H  
ATOM   1001  HZ  PHE A  56      24.976   5.138  32.158  1.00  0.360          H  
ATOM   1002  N   PRO A  57      29.254   4.236  39.141  1.00  0.200          N  
ATOM   1003  CA  PRO A  57      30.247   3.787  40.101  1.00  0.210          C  
ATOM   1004  C   PRO A  57      31.569   3.602  39.374  1.00  0.190          C  
ATOM   1005  O   PRO A  57      31.555   3.390  38.158  1.00  0.190          O  
ATOM   1006  CB  PRO A  57      29.660   2.466  40.585  1.00  0.320          C  
ATOM   1007  CG  PRO A  57      28.830   1.977  39.425  1.00  0.320          C  
ATOM   1008  CD  PRO A  57      28.269   3.195  38.785  1.00  0.320          C  
ATOM   1009  HA  PRO A  57      30.340   4.521  40.913  1.00  0.250          H  
ATOM   1010 1HB  PRO A  57      30.475   1.774  40.848  1.00  0.380          H  
ATOM   1011 2HB  PRO A  57      29.065   2.623  41.489  1.00  0.380          H  
ATOM   1012 1HG  PRO A  57      29.459   1.409  38.726  1.00  0.380          H  
ATOM   1013 2HG  PRO A  57      28.043   1.287  39.777  1.00  0.380          H  
ATOM   1014 1HD  PRO A  57      28.236   2.995  37.723  1.00  0.380          H  
ATOM   1015 2HD  PRO A  57      27.296   3.424  39.174  1.00  0.380          H  
ATOM   1016  N   ASN A  58      32.685   3.636  40.098  1.00  0.220          N  
ATOM   1017  CA  ASN A  58      33.976   3.409  39.465  1.00  0.240          C  
ATOM   1018  C   ASN A  58      34.239   1.933  39.196  1.00  0.210          C  
ATOM   1019  O   ASN A  58      33.588   1.046  39.758  1.00  0.220          O  
ATOM   1020  CB  ASN A  58      35.122   4.028  40.283  1.00  0.330          C  
ATOM   1021  CG  ASN A  58      35.361   3.445  41.674  1.00  0.330          C  
ATOM   1022  OD1 ASN A  58      34.976   2.318  41.991  1.00  0.330          O  
ATOM   1023  ND2 ASN A  58      36.012   4.229  42.511  1.00  0.330          N  
ATOM   1024  H   ASN A  58      32.649   3.824  41.087  1.00  0.260          H  
ATOM   1025  HA  ASN A  58      33.966   3.910  38.495  1.00  0.290          H  
ATOM   1026 1HB  ASN A  58      36.051   3.914  39.730  1.00  0.390          H  
ATOM   1027 2HB  ASN A  58      34.957   5.088  40.386  1.00  0.390          H  
ATOM   1028 1HD2 ASN A  58      36.231   3.917  43.464  1.00  0.390          H  
ATOM   1029 2HD2 ASN A  58      36.304   5.138  42.223  1.00  0.390          H  
ATOM   1030  N   LYS A  59      35.238   1.690  38.355  1.00  0.210          N  
ATOM   1031  CA  LYS A  59      35.698   0.355  38.004  1.00  0.220          C  
ATOM   1032  C   LYS A  59      37.211   0.262  38.207  1.00  0.200          C  
ATOM   1033  O   LYS A  59      37.963   0.710  37.340  1.00  0.190          O  
ATOM   1034  CB  LYS A  59      35.340   0.022  36.555  1.00  0.300          C  
ATOM   1035  CG  LYS A  59      33.848  -0.049  36.308  1.00  0.300          C  
ATOM   1036  CD  LYS A  59      33.508  -0.364  34.857  1.00  0.300          C  
ATOM   1037  CE  LYS A  59      31.997  -0.462  34.675  1.00  0.300          C  
ATOM   1038  NZ  LYS A  59      31.324   0.858  34.866  1.00  0.300          N  
ATOM   1039  H   LYS A  59      35.690   2.504  37.932  1.00  0.250          H  
ATOM   1040  HA  LYS A  59      35.182  -0.373  38.620  1.00  0.260          H  
ATOM   1041 1HB  LYS A  59      35.758   0.777  35.891  1.00  0.360          H  
ATOM   1042 2HB  LYS A  59      35.780  -0.937  36.281  1.00  0.360          H  
ATOM   1043 1HG  LYS A  59      33.414  -0.812  36.956  1.00  0.360          H  
ATOM   1044 2HG  LYS A  59      33.414   0.910  36.577  1.00  0.360          H  
ATOM   1045 1HD  LYS A  59      33.901   0.418  34.203  1.00  0.360          H  
ATOM   1046 2HD  LYS A  59      33.959  -1.315  34.572  1.00  0.360          H  
ATOM   1047 1HE  LYS A  59      31.777  -0.833  33.681  1.00  0.360          H  
ATOM   1048 2HE  LYS A  59      31.598  -1.166  35.410  1.00  0.360          H  
ATOM   1049 1HZ  LYS A  59      30.323   0.749  34.756  1.00  0.360          H  
ATOM   1050 2HZ  LYS A  59      31.505   1.215  35.800  1.00  0.360          H  
ATOM   1051 3HZ  LYS A  59      31.663   1.520  34.188  1.00  0.360          H  
ATOM   1052  N   PRO A  60      37.677  -0.221  39.366  1.00  0.200          N  
ATOM   1053  CA  PRO A  60      39.073  -0.369  39.738  1.00  0.190          C  
ATOM   1054  C   PRO A  60      39.790  -1.327  38.787  1.00  0.190          C  
ATOM   1055  O   PRO A  60      39.192  -2.314  38.367  1.00  0.200          O  
ATOM   1056  CB  PRO A  60      38.964  -0.969  41.140  1.00  0.290          C  
ATOM   1057  CG  PRO A  60      37.555  -0.587  41.620  1.00  0.290          C  
ATOM   1058  CD  PRO A  60      36.729  -0.625  40.424  1.00  0.290          C  
ATOM   1059  HA  PRO A  60      39.569   0.600  39.772  1.00  0.230          H  
ATOM   1060 1HB  PRO A  60      39.138  -2.038  41.093  1.00  0.340          H  
ATOM   1061 2HB  PRO A  60      39.754  -0.565  41.778  1.00  0.340          H  
ATOM   1062 1HG  PRO A  60      37.181  -1.279  42.370  1.00  0.340          H  
ATOM   1063 2HG  PRO A  60      37.512   0.380  42.084  1.00  0.340          H  
ATOM   1064 1HD  PRO A  60      36.366  -1.642  40.249  1.00  0.340          H  
ATOM   1065 2HD  PRO A  60      35.922   0.104  40.581  1.00  0.340          H  
ATOM   1066  N   LEU A  61      41.068  -1.071  38.516  1.00  0.170          N  
ATOM   1067  CA  LEU A  61      41.961  -1.934  37.732  1.00  0.170          C  
ATOM   1068  C   LEU A  61      42.796  -2.704  38.759  1.00  0.180          C  
ATOM   1069  O   LEU A  61      42.898  -2.231  39.879  1.00  0.200          O  
ATOM   1070  CB  LEU A  61      42.779  -1.047  36.760  1.00  0.240          C  
ATOM   1071  CG  LEU A  61      41.954  -0.246  35.717  1.00  0.240          C  
ATOM   1072  CD1 LEU A  61      42.878   0.683  34.925  1.00  0.240          C  
ATOM   1073  CD2 LEU A  61      41.280  -1.227  34.741  1.00  0.240          C  
ATOM   1074  H   LEU A  61      41.481  -0.196  38.866  1.00  0.200          H  
ATOM   1075  HA  LEU A  61      41.371  -2.649  37.172  1.00  0.200          H  
ATOM   1076 1HB  LEU A  61      43.329  -0.320  37.357  1.00  0.290          H  
ATOM   1077 2HB  LEU A  61      43.494  -1.610  36.213  1.00  0.290          H  
ATOM   1078  HG  LEU A  61      41.196   0.359  36.227  1.00  0.290          H  
ATOM   1079 1HD1 LEU A  61      42.305   1.225  34.198  1.00  0.290          H  
ATOM   1080 2HD1 LEU A  61      43.350   1.375  35.590  1.00  0.290          H  
ATOM   1081 3HD1 LEU A  61      43.634   0.105  34.416  1.00  0.290          H  
ATOM   1082 1HD2 LEU A  61      40.714  -0.660  34.016  1.00  0.290          H  
ATOM   1083 2HD2 LEU A  61      42.045  -1.818  34.226  1.00  0.290          H  
ATOM   1084 3HD2 LEU A  61      40.603  -1.892  35.267  1.00  0.290          H  
ATOM   1085  N   PRO A  62      43.454  -3.843  38.460  1.00  0.180          N  
ATOM   1086  CA  PRO A  62      44.193  -4.632  39.440  1.00  0.200          C  
ATOM   1087  C   PRO A  62      45.296  -3.848  40.150  1.00  0.210          C  
ATOM   1088  O   PRO A  62      45.639  -4.187  41.284  1.00  0.220          O  
ATOM   1089  CB  PRO A  62      44.760  -5.775  38.595  1.00  0.300          C  
ATOM   1090  CG  PRO A  62      44.760  -5.236  37.199  1.00  0.300          C  
ATOM   1091  CD  PRO A  62      43.500  -4.386  37.126  1.00  0.300          C  
ATOM   1092  HA  PRO A  62      43.479  -5.023  40.180  1.00  0.240          H  
ATOM   1093 1HB  PRO A  62      45.748  -6.060  38.957  1.00  0.360          H  
ATOM   1094 2HB  PRO A  62      44.119  -6.662  38.707  1.00  0.360          H  
ATOM   1095 1HG  PRO A  62      45.663  -4.628  37.047  1.00  0.360          H  
ATOM   1096 2HG  PRO A  62      44.834  -6.020  36.463  1.00  0.360          H  
ATOM   1097 1HD  PRO A  62      43.617  -3.664  36.347  1.00  0.360          H  
ATOM   1098 2HD  PRO A  62      42.630  -4.990  36.996  1.00  0.360          H  
ATOM   1099  N   SER A  63      45.830  -2.763  39.553  1.00  0.200          N  
ATOM   1100  CA  SER A  63      46.822  -1.969  40.277  1.00  0.220          C  
ATOM   1101  C   SER A  63      46.222  -1.315  41.539  1.00  0.230          C  
ATOM   1102  O   SER A  63      46.951  -0.851  42.418  1.00  0.250          O  
ATOM   1103  CB  SER A  63      47.403  -0.914  39.358  1.00  0.300          C  
ATOM   1104  OG  SER A  63      46.450   0.009  38.950  1.00  0.300          O  
ATOM   1105  H   SER A  63      45.630  -2.483  38.577  1.00  0.240          H  
ATOM   1106  HA  SER A  63      47.623  -2.632  40.594  1.00  0.260          H  
ATOM   1107 1HB  SER A  63      48.226  -0.402  39.851  1.00  0.360          H  
ATOM   1108 2HB  SER A  63      47.790  -1.369  38.508  1.00  0.360          H  
ATOM   1109  HG  SER A  63      46.830   0.413  38.141  1.00  0.360          H  
ATOM   1110  N   ALA A  64      44.886  -1.301  41.629  1.00  0.220          N  
ATOM   1111  CA  ALA A  64      44.100  -0.774  42.734  1.00  0.250          C  
ATOM   1112  C   ALA A  64      43.974  -1.774  43.873  1.00  0.280          C  
ATOM   1113  O   ALA A  64      43.446  -1.437  44.943  1.00  0.340          O  
ATOM   1114  CB  ALA A  64      42.708  -0.430  42.275  1.00  0.340          C  
ATOM   1115  H   ALA A  64      44.361  -1.702  40.852  1.00  0.260          H  
ATOM   1116  HA  ALA A  64      44.587   0.118  43.103  1.00  0.300          H  
ATOM   1117 1HB  ALA A  64      42.177  -0.057  43.102  1.00  0.410          H  
ATOM   1118 2HB  ALA A  64      42.746   0.308  41.475  1.00  0.410          H  
ATOM   1119 3HB  ALA A  64      42.211  -1.322  41.926  1.00  0.410          H  
ATOM   1120  N   GLY A  65      44.439  -2.992  43.636  1.00  0.310          N  
ATOM   1121  CA  GLY A  65      44.323  -4.105  44.549  1.00  0.260          C  
ATOM   1122  C   GLY A  65      43.349  -5.109  43.953  1.00  0.270          C  
ATOM   1123  O   GLY A  65      42.375  -4.738  43.275  1.00  0.290          O  
ATOM   1124  H   GLY A  65      44.895  -3.188  42.744  1.00  0.370          H  
ATOM   1125 1HA  GLY A  65      45.299  -4.570  44.690  1.00  0.310          H  
ATOM   1126 2HA  GLY A  65      43.972  -3.762  45.516  1.00  0.310          H  
ATOM   1127  N   THR A  66      43.593  -6.391  44.215  1.00  0.330          N  
ATOM   1128  CA  THR A  66      42.737  -7.416  43.626  1.00  0.350          C  
ATOM   1129  C   THR A  66      41.302  -7.399  44.145  1.00  0.310          C  
ATOM   1130  O   THR A  66      40.399  -7.802  43.408  1.00  0.340          O  
ATOM   1131  CB  THR A  66      43.290  -8.841  43.826  1.00  0.480          C  
ATOM   1132  OG1 THR A  66      43.402  -9.105  45.213  1.00  0.480          O  
ATOM   1133  CG2 THR A  66      44.660  -9.009  43.157  1.00  0.480          C  
ATOM   1134  H   THR A  66      44.398  -6.629  44.806  1.00  0.400          H  
ATOM   1135  HA  THR A  66      42.698  -7.233  42.554  1.00  0.420          H  
ATOM   1136  HB  THR A  66      42.589  -9.552  43.388  1.00  0.580          H  
ATOM   1137  HG1 THR A  66      43.496 -10.059  45.333  1.00  0.580          H  
ATOM   1138 1HG2 THR A  66      45.019 -10.028  43.308  1.00  0.580          H  
ATOM   1139 2HG2 THR A  66      44.569  -8.814  42.089  1.00  0.580          H  
ATOM   1140 3HG2 THR A  66      45.377  -8.308  43.590  1.00  0.580          H  
ATOM   1141  N   VAL A  67      41.058  -6.917  45.372  1.00  0.300          N  
ATOM   1142  CA  VAL A  67      39.696  -6.931  45.871  1.00  0.310          C  
ATOM   1143  C   VAL A  67      38.793  -5.890  45.232  1.00  0.280          C  
ATOM   1144  O   VAL A  67      37.753  -6.288  44.719  1.00  0.270          O  
ATOM   1145  CB  VAL A  67      39.647  -6.851  47.403  1.00  0.430          C  
ATOM   1146  CG1 VAL A  67      38.202  -6.671  47.891  1.00  0.430          C  
ATOM   1147  CG2 VAL A  67      40.210  -8.133  47.928  1.00  0.430          C  
ATOM   1148  H   VAL A  67      41.807  -6.556  45.972  1.00  0.360          H  
ATOM   1149  HA  VAL A  67      39.280  -7.907  45.620  1.00  0.370          H  
ATOM   1150  HB  VAL A  67      40.249  -6.018  47.769  1.00  0.520          H  
ATOM   1151 1HG1 VAL A  67      38.195  -6.645  48.978  1.00  0.520          H  
ATOM   1152 2HG1 VAL A  67      37.793  -5.737  47.517  1.00  0.520          H  
ATOM   1153 3HG1 VAL A  67      37.589  -7.502  47.541  1.00  0.520          H  
ATOM   1154 1HG2 VAL A  67      40.207  -8.121  49.018  1.00  0.520          H  
ATOM   1155 2HG2 VAL A  67      39.618  -8.973  47.573  1.00  0.520          H  
ATOM   1156 3HG2 VAL A  67      41.219  -8.224  47.563  1.00  0.520          H  
ATOM   1157  N   PRO A  68      39.094  -4.569  45.200  1.00  0.260          N  
ATOM   1158  CA  PRO A  68      38.232  -3.615  44.543  1.00  0.240          C  
ATOM   1159  C   PRO A  68      38.112  -3.951  43.060  1.00  0.230          C  
ATOM   1160  O   PRO A  68      37.071  -3.692  42.454  1.00  0.230          O  
ATOM   1161  CB  PRO A  68      38.923  -2.269  44.834  1.00  0.360          C  
ATOM   1162  CG  PRO A  68      40.348  -2.617  45.174  1.00  0.360          C  
ATOM   1163  CD  PRO A  68      40.273  -3.973  45.851  1.00  0.360          C  
ATOM   1164  HA  PRO A  68      37.244  -3.647  45.026  1.00  0.290          H  
ATOM   1165 1HB  PRO A  68      38.871  -1.615  43.973  1.00  0.430          H  
ATOM   1166 2HB  PRO A  68      38.410  -1.752  45.660  1.00  0.430          H  
ATOM   1167 1HG  PRO A  68      40.974  -2.635  44.264  1.00  0.430          H  
ATOM   1168 2HG  PRO A  68      40.787  -1.845  45.834  1.00  0.430          H  
ATOM   1169 1HD  PRO A  68      41.178  -4.467  45.627  1.00  0.430          H  
ATOM   1170 2HD  PRO A  68      40.122  -3.861  46.939  1.00  0.430          H  
ATOM   1171  N   TRP A  69      39.121  -4.627  42.479  1.00  0.230          N  
ATOM   1172  CA  TRP A  69      38.989  -5.043  41.099  1.00  0.230          C  
ATOM   1173  C   TRP A  69      37.882  -6.098  41.021  1.00  0.250          C  
ATOM   1174  O   TRP A  69      36.873  -5.884  40.345  1.00  0.270          O  
ATOM   1175  CB  TRP A  69      40.338  -5.510  40.542  1.00  0.320          C  
ATOM   1176  CG  TRP A  69      40.261  -6.096  39.177  1.00  0.320          C  
ATOM   1177  CD1 TRP A  69      40.110  -5.427  38.014  1.00  0.320          C  
ATOM   1178  CD2 TRP A  69      40.375  -7.484  38.821  1.00  0.320          C  
ATOM   1179  NE1 TRP A  69      40.086  -6.293  36.968  1.00  0.320          N  
ATOM   1180  CE2 TRP A  69      40.244  -7.560  37.443  1.00  0.320          C  
ATOM   1181  CE3 TRP A  69      40.574  -8.645  39.548  1.00  0.320          C  
ATOM   1182  CZ2 TRP A  69      40.283  -8.755  36.773  1.00  0.320          C  
ATOM   1183  CZ3 TRP A  69      40.626  -9.848  38.870  1.00  0.320          C  
ATOM   1184  CH2 TRP A  69      40.480  -9.902  37.518  1.00  0.320          C  
ATOM   1185  H   TRP A  69      40.020  -4.806  42.944  1.00  0.280          H  
ATOM   1186  HA  TRP A  69      38.674  -4.192  40.498  1.00  0.280          H  
ATOM   1187 1HB  TRP A  69      41.020  -4.656  40.511  1.00  0.390          H  
ATOM   1188 2HB  TRP A  69      40.771  -6.238  41.212  1.00  0.390          H  
ATOM   1189  HD1 TRP A  69      40.008  -4.373  37.929  1.00  0.390          H  
ATOM   1190  HE1 TRP A  69      39.961  -6.039  35.998  1.00  0.390          H  
ATOM   1191  HE3 TRP A  69      40.689  -8.606  40.626  1.00  0.390          H  
ATOM   1192  HZ2 TRP A  69      40.176  -8.809  35.694  1.00  0.390          H  
ATOM   1193  HZ3 TRP A  69      40.784 -10.756  39.445  1.00  0.390          H  
ATOM   1194  HH2 TRP A  69      40.524 -10.869  37.014  1.00  0.390          H  
ATOM   1195  N   LEU A  70      37.991  -7.185  41.796  1.00  0.260          N  
ATOM   1196  CA  LEU A  70      36.967  -8.227  41.740  1.00  0.270          C  
ATOM   1197  C   LEU A  70      35.575  -7.720  42.136  1.00  0.280          C  
ATOM   1198  O   LEU A  70      34.582  -8.123  41.519  1.00  0.310          O  
ATOM   1199  CB  LEU A  70      37.345  -9.386  42.677  1.00  0.370          C  
ATOM   1200  CG  LEU A  70      38.556 -10.272  42.267  1.00  0.370          C  
ATOM   1201  CD1 LEU A  70      38.912 -11.185  43.422  1.00  0.370          C  
ATOM   1202  CD2 LEU A  70      38.213 -11.104  41.018  1.00  0.370          C  
ATOM   1203  H   LEU A  70      38.814  -7.317  42.392  1.00  0.310          H  
ATOM   1204  HA  LEU A  70      36.913  -8.583  40.719  1.00  0.320          H  
ATOM   1205 1HB  LEU A  70      37.577  -8.956  43.656  1.00  0.450          H  
ATOM   1206 2HB  LEU A  70      36.478 -10.034  42.789  1.00  0.450          H  
ATOM   1207  HG  LEU A  70      39.407  -9.650  42.068  1.00  0.450          H  
ATOM   1208 1HD1 LEU A  70      39.768 -11.798  43.150  1.00  0.450          H  
ATOM   1209 2HD1 LEU A  70      39.164 -10.580  44.296  1.00  0.450          H  
ATOM   1210 3HD1 LEU A  70      38.066 -11.829  43.656  1.00  0.450          H  
ATOM   1211 1HD2 LEU A  70      39.069 -11.722  40.758  1.00  0.450          H  
ATOM   1212 2HD2 LEU A  70      37.358 -11.744  41.228  1.00  0.450          H  
ATOM   1213 3HD2 LEU A  70      37.979 -10.457  40.183  1.00  0.450          H  
ATOM   1214  N   GLN A  71      35.485  -6.844  43.150  1.00  0.270          N  
ATOM   1215  CA  GLN A  71      34.186  -6.323  43.567  1.00  0.280          C  
ATOM   1216  C   GLN A  71      33.574  -5.498  42.438  1.00  0.280          C  
ATOM   1217  O   GLN A  71      32.378  -5.609  42.147  1.00  0.340          O  
ATOM   1218  CB  GLN A  71      34.308  -5.472  44.828  1.00  0.390          C  
ATOM   1219  CG  GLN A  71      34.623  -6.209  46.112  1.00  0.390          C  
ATOM   1220  CD  GLN A  71      34.861  -5.225  47.249  1.00  0.390          C  
ATOM   1221  OE1 GLN A  71      35.645  -4.285  47.093  1.00  0.390          O  
ATOM   1222  NE2 GLN A  71      34.183  -5.418  48.377  1.00  0.390          N  
ATOM   1223  H   GLN A  71      36.334  -6.553  43.639  1.00  0.320          H  
ATOM   1224  HA  GLN A  71      33.527  -7.161  43.780  1.00  0.340          H  
ATOM   1225 1HB  GLN A  71      35.076  -4.719  44.675  1.00  0.470          H  
ATOM   1226 2HB  GLN A  71      33.372  -4.965  44.999  1.00  0.470          H  
ATOM   1227 1HG  GLN A  71      33.779  -6.844  46.373  1.00  0.470          H  
ATOM   1228 2HG  GLN A  71      35.522  -6.806  45.971  1.00  0.470          H  
ATOM   1229 1HE2 GLN A  71      34.298  -4.786  49.145  1.00  0.470          H  
ATOM   1230 2HE2 GLN A  71      33.547  -6.186  48.457  1.00  0.470          H  
ATOM   1231  N   GLY A  72      34.404  -4.694  41.764  1.00  0.250          N  
ATOM   1232  CA  GLY A  72      33.967  -3.894  40.637  1.00  0.250          C  
ATOM   1233  C   GLY A  72      33.427  -4.798  39.544  1.00  0.270          C  
ATOM   1234  O   GLY A  72      32.307  -4.599  39.052  1.00  0.300          O  
ATOM   1235  H   GLY A  72      35.377  -4.584  42.068  1.00  0.300          H  
ATOM   1236 1HA  GLY A  72      33.205  -3.186  40.955  1.00  0.300          H  
ATOM   1237 2HA  GLY A  72      34.815  -3.328  40.259  1.00  0.300          H  
ATOM   1238  N   LEU A  73      34.203  -5.840  39.197  1.00  0.280          N  
ATOM   1239  CA  LEU A  73      33.804  -6.772  38.152  1.00  0.320          C  
ATOM   1240  C   LEU A  73      32.438  -7.359  38.359  1.00  0.310          C  
ATOM   1241  O   LEU A  73      31.682  -7.411  37.407  1.00  0.470          O  
ATOM   1242  CB  LEU A  73      34.762  -7.973  38.066  1.00  0.430          C  
ATOM   1243  CG  LEU A  73      35.899  -7.931  37.064  1.00  0.430          C  
ATOM   1244  CD1 LEU A  73      36.762  -6.740  37.251  1.00  0.430          C  
ATOM   1245  CD2 LEU A  73      36.720  -9.167  37.241  1.00  0.430          C  
ATOM   1246  H   LEU A  73      35.116  -5.947  39.652  1.00  0.340          H  
ATOM   1247  HA  LEU A  73      33.801  -6.241  37.204  1.00  0.380          H  
ATOM   1248 1HB  LEU A  73      35.206  -8.110  39.044  1.00  0.520          H  
ATOM   1249 2HB  LEU A  73      34.167  -8.857  37.844  1.00  0.520          H  
ATOM   1250  HG  LEU A  73      35.488  -7.896  36.070  1.00  0.520          H  
ATOM   1251 1HD1 LEU A  73      37.536  -6.765  36.508  1.00  0.520          H  
ATOM   1252 2HD1 LEU A  73      36.195  -5.829  37.141  1.00  0.520          H  
ATOM   1253 3HD1 LEU A  73      37.205  -6.771  38.220  1.00  0.520          H  
ATOM   1254 1HD2 LEU A  73      37.510  -9.142  36.530  1.00  0.520          H  
ATOM   1255 2HD2 LEU A  73      37.140  -9.190  38.246  1.00  0.520          H  
ATOM   1256 3HD2 LEU A  73      36.103 -10.049  37.083  1.00  0.520          H  
ATOM   1257  N   ILE A  74      32.104  -7.778  39.576  1.00  0.280          N  
ATOM   1258  CA  ILE A  74      30.805  -8.412  39.792  1.00  0.320          C  
ATOM   1259  C   ILE A  74      29.631  -7.450  40.039  1.00  0.310          C  
ATOM   1260  O   ILE A  74      28.502  -7.746  39.637  1.00  0.430          O  
ATOM   1261  CB  ILE A  74      30.895  -9.473  40.933  1.00  0.430          C  
ATOM   1262  CG1 ILE A  74      31.188  -8.807  42.340  1.00  0.430          C  
ATOM   1263  CG2 ILE A  74      32.007 -10.481  40.564  1.00  0.430          C  
ATOM   1264  CD1 ILE A  74      31.128  -9.741  43.546  1.00  0.430          C  
ATOM   1265  H   ILE A  74      32.811  -7.725  40.321  1.00  0.340          H  
ATOM   1266  HA  ILE A  74      30.566  -8.962  38.894  1.00  0.380          H  
ATOM   1267  HB  ILE A  74      29.944  -9.999  41.007  1.00  0.520          H  
ATOM   1268 1HG1 ILE A  74      32.167  -8.359  42.304  1.00  0.520          H  
ATOM   1269 2HG1 ILE A  74      30.463  -8.039  42.533  1.00  0.520          H  
ATOM   1270 1HG2 ILE A  74      32.081 -11.259  41.313  1.00  0.520          H  
ATOM   1271 2HG2 ILE A  74      31.777 -10.932  39.614  1.00  0.520          H  
ATOM   1272 3HG2 ILE A  74      32.963  -9.963  40.490  1.00  0.520          H  
ATOM   1273 1HD1 ILE A  74      31.337  -9.170  44.453  1.00  0.520          H  
ATOM   1274 2HD1 ILE A  74      30.131 -10.181  43.620  1.00  0.520          H  
ATOM   1275 3HD1 ILE A  74      31.864 -10.529  43.450  1.00  0.520          H  
ATOM   1276  N   CYS A  75      29.862  -6.333  40.724  1.00  0.270          N  
ATOM   1277  CA  CYS A  75      28.812  -5.409  41.104  1.00  0.310          C  
ATOM   1278  C   CYS A  75      28.318  -4.467  40.007  1.00  0.300          C  
ATOM   1279  O   CYS A  75      27.132  -4.260  39.838  1.00  0.370          O  
ATOM   1280  CB  CYS A  75      29.240  -4.540  42.263  1.00  0.420          C  
ATOM   1281  SG  CYS A  75      27.928  -3.461  42.855  1.00  0.420          S  
ATOM   1282  H   CYS A  75      30.817  -6.135  41.050  1.00  0.320          H  
ATOM   1283  HA  CYS A  75      27.946  -6.010  41.422  1.00  0.370          H  
ATOM   1284 1HB  CYS A  75      29.583  -5.169  43.076  1.00  0.500          H  
ATOM   1285 2HB  CYS A  75      30.082  -3.917  41.951  1.00  0.500          H  
ATOM   1286  N   ASN A  76      29.257  -3.880  39.271  1.00  0.270          N  
ATOM   1287  CA  ASN A  76      28.917  -2.784  38.376  1.00  0.300          C  
ATOM   1288  C   ASN A  76      28.674  -3.240  36.958  1.00  0.300          C  
ATOM   1289  O   ASN A  76      28.641  -2.444  36.013  1.00  0.300          O  
ATOM   1290  CB  ASN A  76      30.038  -1.781  38.432  1.00  0.410          C  
ATOM   1291  CG  ASN A  76      30.162  -1.171  39.799  1.00  0.410          C  
ATOM   1292  OD1 ASN A  76      29.182  -0.953  40.524  1.00  0.410          O  
ATOM   1293  ND2 ASN A  76      31.379  -0.885  40.165  1.00  0.410          N  
ATOM   1294  H   ASN A  76      30.240  -4.137  39.378  1.00  0.320          H  
ATOM   1295  HA  ASN A  76      27.998  -2.315  38.736  1.00  0.360          H  
ATOM   1296 1HB  ASN A  76      30.981  -2.274  38.183  1.00  0.490          H  
ATOM   1297 2HB  ASN A  76      29.874  -0.989  37.703  1.00  0.490          H  
ATOM   1298 1HD2 ASN A  76      31.560  -0.460  41.051  1.00  0.490          H  
ATOM   1299 2HD2 ASN A  76      32.145  -1.074  39.543  1.00  0.490          H  
ATOM   1300  N   VAL A  77      28.419  -4.518  36.803  1.00  0.320          N  
ATOM   1301  CA  VAL A  77      28.243  -5.073  35.487  1.00  0.350          C  
ATOM   1302  C   VAL A  77      27.108  -4.511  34.669  1.00  0.310          C  
ATOM   1303  O   VAL A  77      27.228  -4.420  33.458  1.00  0.310          O  
ATOM   1304  CB  VAL A  77      28.057  -6.605  35.559  1.00  0.480          C  
ATOM   1305  CG1 VAL A  77      29.242  -7.174  36.113  1.00  0.480          C  
ATOM   1306  CG2 VAL A  77      26.851  -6.995  36.423  1.00  0.480          C  
ATOM   1307  H   VAL A  77      28.423  -5.106  37.625  1.00  0.380          H  
ATOM   1308  HA  VAL A  77      29.160  -4.850  34.975  1.00  0.420          H  
ATOM   1309  HB  VAL A  77      27.932  -7.002  34.551  1.00  0.570          H  
ATOM   1310 1HG1 VAL A  77      29.159  -8.216  36.171  1.00  0.570          H  
ATOM   1311 2HG1 VAL A  77      30.100  -6.916  35.503  1.00  0.570          H  
ATOM   1312 3HG1 VAL A  77      29.382  -6.785  37.112  1.00  0.570          H  
ATOM   1313 1HG2 VAL A  77      26.778  -8.081  36.454  1.00  0.570          H  
ATOM   1314 2HG2 VAL A  77      26.979  -6.620  37.441  1.00  0.570          H  
ATOM   1315 3HG2 VAL A  77      25.943  -6.601  36.010  1.00  0.570          H  
ATOM   1316  N   ASN A  78      26.031  -4.067  35.294  1.00  0.320          N  
ATOM   1317  CA  ASN A  78      24.933  -3.575  34.495  1.00  0.330          C  
ATOM   1318  C   ASN A  78      25.004  -2.068  34.303  1.00  0.300          C  
ATOM   1319  O   ASN A  78      24.086  -1.473  33.741  1.00  0.350          O  
ATOM   1320  CB  ASN A  78      23.627  -4.037  35.095  1.00  0.460          C  
ATOM   1321  CG  ASN A  78      23.489  -5.573  34.996  1.00  0.460          C  
ATOM   1322  OD1 ASN A  78      23.982  -6.228  34.047  1.00  0.460          O  
ATOM   1323  ND2 ASN A  78      22.821  -6.143  35.966  1.00  0.460          N  
ATOM   1324  H   ASN A  78      25.956  -4.096  36.304  1.00  0.380          H  
ATOM   1325  HA  ASN A  78      25.005  -4.014  33.501  1.00  0.400          H  
ATOM   1326 1HB  ASN A  78      23.579  -3.737  36.144  1.00  0.550          H  
ATOM   1327 2HB  ASN A  78      22.794  -3.562  34.576  1.00  0.550          H  
ATOM   1328 1HD2 ASN A  78      22.684  -7.133  35.969  1.00  0.550          H  
ATOM   1329 2HD2 ASN A  78      22.438  -5.588  36.705  1.00  0.550          H  
ATOM   1330  N   ASN A  79      26.113  -1.461  34.750  1.00  0.260          N  
ATOM   1331  CA  ASN A  79      26.373  -0.041  34.587  1.00  0.270          C  
ATOM   1332  C   ASN A  79      25.147   0.735  35.109  1.00  0.310          C  
ATOM   1333  O   ASN A  79      24.317   1.224  34.342  1.00  0.380          O  
ATOM   1334  CB  ASN A  79      26.744   0.236  33.139  1.00  0.370          C  
ATOM   1335  CG  ASN A  79      27.569   1.446  32.991  1.00  0.370          C  
ATOM   1336  OD1 ASN A  79      28.321   1.762  33.936  1.00  0.370          O  
ATOM   1337  ND2 ASN A  79      27.523   2.105  31.892  1.00  0.370          N  
ATOM   1338  H   ASN A  79      26.847  -2.017  35.196  1.00  0.310          H  
ATOM   1339  HA  ASN A  79      27.219   0.223  35.221  1.00  0.320          H  
ATOM   1340 1HB  ASN A  79      27.273  -0.621  32.716  1.00  0.450          H  
ATOM   1341 2HB  ASN A  79      25.837   0.380  32.567  1.00  0.450          H  
ATOM   1342 1HD2 ASN A  79      28.107   2.913  31.792  1.00  0.450          H  
ATOM   1343 2HD2 ASN A  79      26.904   1.825  31.123  1.00  0.450          H  
ATOM   1344  N   THR A  80      25.023   0.777  36.436  1.00  0.330          N  
ATOM   1345  CA  THR A  80      23.833   1.153  37.201  1.00  0.380          C  
ATOM   1346  C   THR A  80      23.099   2.497  36.971  1.00  0.350          C  
ATOM   1347  O   THR A  80      22.001   2.644  37.503  1.00  0.500          O  
ATOM   1348  CB  THR A  80      24.189   1.047  38.689  1.00  0.510          C  
ATOM   1349  OG1 THR A  80      25.298   1.878  38.933  1.00  0.510          O  
ATOM   1350  CG2 THR A  80      24.543  -0.394  39.078  1.00  0.510          C  
ATOM   1351  H   THR A  80      25.800   0.425  36.970  1.00  0.400          H  
ATOM   1352  HA  THR A  80      23.114   0.365  37.008  1.00  0.460          H  
ATOM   1353  HB  THR A  80      23.350   1.384  39.286  1.00  0.610          H  
ATOM   1354  HG1 THR A  80      24.998   2.800  38.962  1.00  0.610          H  
ATOM   1355 1HG2 THR A  80      24.798  -0.430  40.140  1.00  0.610          H  
ATOM   1356 2HG2 THR A  80      23.686  -1.039  38.888  1.00  0.610          H  
ATOM   1357 3HG2 THR A  80      25.392  -0.750  38.499  1.00  0.610          H  
ATOM   1358  N   CYS A  81      23.668   3.493  36.284  1.00  0.300          N  
ATOM   1359  CA  CYS A  81      22.914   4.742  36.009  1.00  0.310          C  
ATOM   1360  C   CYS A  81      22.167   5.390  37.198  1.00  0.340          C  
ATOM   1361  O   CYS A  81      20.935   5.375  37.247  1.00  0.410          O  
ATOM   1362  CB  CYS A  81      21.905   4.470  34.859  1.00  0.430          C  
ATOM   1363  SG  CYS A  81      20.760   5.863  34.410  1.00  0.430          S  
ATOM   1364  H   CYS A  81      24.597   3.359  35.913  1.00  0.360          H  
ATOM   1365  HA  CYS A  81      23.646   5.464  35.654  1.00  0.370          H  
ATOM   1366 1HB  CYS A  81      22.454   4.184  33.961  1.00  0.520          H  
ATOM   1367 2HB  CYS A  81      21.284   3.618  35.130  1.00  0.520          H  
ATOM   1368  N   PHE A  82      22.887   5.934  38.175  1.00  0.380          N  
ATOM   1369  CA  PHE A  82      22.229   6.474  39.360  1.00  0.430          C  
ATOM   1370  C   PHE A  82      21.732   7.924  39.210  1.00  0.430          C  
ATOM   1371  O   PHE A  82      22.360   8.737  38.528  1.00  0.470          O  
ATOM   1372  CB  PHE A  82      23.192   6.518  40.535  1.00  0.580          C  
ATOM   1373  CG  PHE A  82      23.643   5.242  40.973  1.00  0.580          C  
ATOM   1374  CD1 PHE A  82      24.975   4.953  40.858  1.00  0.580          C  
ATOM   1375  CD2 PHE A  82      22.777   4.296  41.477  1.00  0.580          C  
ATOM   1376  CE1 PHE A  82      25.450   3.761  41.253  1.00  0.580          C  
ATOM   1377  CE2 PHE A  82      23.251   3.108  41.851  1.00  0.580          C  
ATOM   1378  CZ  PHE A  82      24.612   2.840  41.736  1.00  0.580          C  
ATOM   1379  H   PHE A  82      23.902   5.965  38.091  1.00  0.460          H  
ATOM   1380  HA  PHE A  82      21.421   5.795  39.596  1.00  0.520          H  
ATOM   1381 1HB  PHE A  82      24.064   7.107  40.269  1.00  0.700          H  
ATOM   1382 2HB  PHE A  82      22.726   7.011  41.379  1.00  0.700          H  
ATOM   1383  HD1 PHE A  82      25.654   5.707  40.447  1.00  0.700          H  
ATOM   1384  HD2 PHE A  82      21.704   4.503  41.571  1.00  0.700          H  
ATOM   1385  HE1 PHE A  82      26.504   3.533  41.178  1.00  0.700          H  
ATOM   1386  HE2 PHE A  82      22.557   2.384  42.234  1.00  0.700          H  
ATOM   1387  HZ  PHE A  82      25.029   1.891  42.017  1.00  0.700          H  
ATOM   1388  N   PRO A  83      20.571   8.283  39.795  1.00  0.430          N  
ATOM   1389  CA  PRO A  83      20.089   9.654  39.961  1.00  0.450          C  
ATOM   1390  C   PRO A  83      20.999  10.530  40.847  1.00  0.430          C  
ATOM   1391  O   PRO A  83      20.939  11.756  40.773  1.00  0.480          O  
ATOM   1392  CB  PRO A  83      18.729   9.450  40.647  1.00  0.680          C  
ATOM   1393  CG  PRO A  83      18.302   8.050  40.278  1.00  0.680          C  
ATOM   1394  CD  PRO A  83      19.586   7.249  40.187  1.00  0.680          C  
ATOM   1395  HA  PRO A  83      19.967  10.115  38.969  1.00  0.540          H  
ATOM   1396 1HB  PRO A  83      18.831   9.594  41.730  1.00  0.810          H  
ATOM   1397 2HB  PRO A  83      18.020  10.213  40.291  1.00  0.810          H  
ATOM   1398 1HG  PRO A  83      17.608   7.652  41.036  1.00  0.810          H  
ATOM   1399 2HG  PRO A  83      17.753   8.071  39.326  1.00  0.810          H  
ATOM   1400 1HD  PRO A  83      19.846   6.783  41.155  1.00  0.810          H  
ATOM   1401 2HD  PRO A  83      19.441   6.504  39.378  1.00  0.810          H  
ATOM   1402  N   GLN A  84      21.818   9.884  41.697  1.00  0.380          N  
ATOM   1403  CA  GLN A  84      22.722  10.552  42.641  1.00  0.360          C  
ATOM   1404  C   GLN A  84      24.204  10.218  42.455  1.00  0.310          C  
ATOM   1405  O   GLN A  84      24.556   9.152  41.951  1.00  0.310          O  
ATOM   1406  CB  GLN A  84      22.310  10.216  44.075  1.00  0.510          C  
ATOM   1407  CG  GLN A  84      20.911  10.659  44.421  1.00  0.510          C  
ATOM   1408  CD  GLN A  84      20.811  12.151  44.427  1.00  0.510          C  
ATOM   1409  OE1 GLN A  84      21.635  12.827  45.050  1.00  0.510          O  
ATOM   1410  NE2 GLN A  84      19.828  12.685  43.728  1.00  0.510          N  
ATOM   1411  H   GLN A  84      21.814   8.880  41.700  1.00  0.460          H  
ATOM   1412  HA  GLN A  84      22.622  11.627  42.497  1.00  0.430          H  
ATOM   1413 1HB  GLN A  84      22.370   9.139  44.223  1.00  0.610          H  
ATOM   1414 2HB  GLN A  84      23.007  10.679  44.776  1.00  0.610          H  
ATOM   1415 1HG  GLN A  84      20.209  10.270  43.691  1.00  0.610          H  
ATOM   1416 2HG  GLN A  84      20.656  10.294  45.415  1.00  0.610          H  
ATOM   1417 1HE2 GLN A  84      19.725  13.678  43.684  1.00  0.610          H  
ATOM   1418 2HE2 GLN A  84      19.194  12.099  43.223  1.00  0.610          H  
ATOM   1419  N   LEU A  85      25.062  11.124  42.925  1.00  0.320          N  
ATOM   1420  CA  LEU A  85      26.522  10.972  42.873  1.00  0.310          C  
ATOM   1421  C   LEU A  85      26.929   9.820  43.795  1.00  0.300          C  
ATOM   1422  O   LEU A  85      26.291   9.621  44.834  1.00  0.340          O  
ATOM   1423  CB  LEU A  85      27.189  12.268  43.380  1.00  0.440          C  
ATOM   1424  CG  LEU A  85      26.870  13.603  42.593  1.00  0.440          C  
ATOM   1425  CD1 LEU A  85      27.558  14.786  43.298  1.00  0.440          C  
ATOM   1426  CD2 LEU A  85      27.324  13.512  41.168  1.00  0.440          C  
ATOM   1427  H   LEU A  85      24.685  11.968  43.329  1.00  0.380          H  
ATOM   1428  HA  LEU A  85      26.838  10.731  41.857  1.00  0.370          H  
ATOM   1429 1HB  LEU A  85      26.906  12.418  44.420  1.00  0.530          H  
ATOM   1430 2HB  LEU A  85      28.274  12.121  43.340  1.00  0.530          H  
ATOM   1431  HG  LEU A  85      25.798  13.780  42.609  1.00  0.530          H  
ATOM   1432 1HD1 LEU A  85      27.317  15.716  42.765  1.00  0.530          H  
ATOM   1433 2HD1 LEU A  85      27.204  14.860  44.325  1.00  0.530          H  
ATOM   1434 3HD1 LEU A  85      28.639  14.641  43.296  1.00  0.530          H  
ATOM   1435 1HD2 LEU A  85      27.087  14.444  40.647  1.00  0.530          H  
ATOM   1436 2HD2 LEU A  85      28.377  13.349  41.150  1.00  0.530          H  
ATOM   1437 3HD2 LEU A  85      26.831  12.696  40.674  1.00  0.530          H  
ATOM   1438  N   THR A  86      27.978   9.065  43.447  1.00  0.280          N  
ATOM   1439  CA  THR A  86      28.402   7.953  44.299  1.00  0.290          C  
ATOM   1440  C   THR A  86      29.646   8.336  45.139  1.00  0.280          C  
ATOM   1441  O   THR A  86      30.362   9.267  44.773  1.00  0.260          O  
ATOM   1442  CB  THR A  86      28.765   6.757  43.393  1.00  0.400          C  
ATOM   1443  OG1 THR A  86      29.913   7.115  42.633  1.00  0.400          O  
ATOM   1444  CG2 THR A  86      27.621   6.454  42.436  1.00  0.400          C  
ATOM   1445  H   THR A  86      28.489   9.251  42.584  1.00  0.340          H  
ATOM   1446  HA  THR A  86      27.568   7.687  44.940  1.00  0.350          H  
ATOM   1447  HB  THR A  86      28.975   5.884  43.983  1.00  0.480          H  
ATOM   1448  HG1 THR A  86      30.280   6.355  42.180  1.00  0.480          H  
ATOM   1449 1HG2 THR A  86      27.904   5.626  41.789  1.00  0.480          H  
ATOM   1450 2HG2 THR A  86      26.730   6.190  43.003  1.00  0.480          H  
ATOM   1451 3HG2 THR A  86      27.407   7.326  41.816  1.00  0.480          H  
ATOM   1452  N   PRO A  87      29.948   7.645  46.269  1.00  0.290          N  
ATOM   1453  CA  PRO A  87      31.144   7.829  47.103  1.00  0.280          C  
ATOM   1454  C   PRO A  87      32.480   7.838  46.352  1.00  0.260          C  
ATOM   1455  O   PRO A  87      33.375   8.616  46.660  1.00  0.270          O  
ATOM   1456  CB  PRO A  87      31.054   6.633  48.052  1.00  0.420          C  
ATOM   1457  CG  PRO A  87      29.571   6.365  48.189  1.00  0.420          C  
ATOM   1458  CD  PRO A  87      28.992   6.637  46.816  1.00  0.420          C  
ATOM   1459  HA  PRO A  87      31.030   8.774  47.669  1.00  0.340          H  
ATOM   1460 1HB  PRO A  87      31.608   5.793  47.631  1.00  0.500          H  
ATOM   1461 2HB  PRO A  87      31.527   6.882  49.009  1.00  0.500          H  
ATOM   1462 1HG  PRO A  87      29.400   5.324  48.522  1.00  0.500          H  
ATOM   1463 2HG  PRO A  87      29.143   7.017  48.966  1.00  0.500          H  
ATOM   1464 1HD  PRO A  87      28.971   5.713  46.229  1.00  0.500          H  
ATOM   1465 2HD  PRO A  87      27.991   7.066  46.958  1.00  0.500          H  
ATOM   1466  N   GLY A  88      32.587   7.039  45.293  1.00  0.260          N  
ATOM   1467  CA  GLY A  88      33.811   6.963  44.484  1.00  0.260          C  
ATOM   1468  C   GLY A  88      34.161   8.286  43.777  1.00  0.260          C  
ATOM   1469  O   GLY A  88      35.239   8.430  43.196  1.00  0.280          O  
ATOM   1470  H   GLY A  88      31.838   6.385  45.078  1.00  0.310          H  
ATOM   1471 1HA  GLY A  88      34.641   6.667  45.122  1.00  0.310          H  
ATOM   1472 2HA  GLY A  88      33.690   6.179  43.740  1.00  0.310          H  
ATOM   1473  N   GLU A  89      33.245   9.260  43.798  1.00  0.250          N  
ATOM   1474  CA  GLU A  89      33.482  10.558  43.191  1.00  0.260          C  
ATOM   1475  C   GLU A  89      34.073  11.562  44.207  1.00  0.260          C  
ATOM   1476  O   GLU A  89      34.371  12.709  43.857  1.00  0.280          O  
ATOM   1477  CB  GLU A  89      32.177  11.067  42.580  1.00  0.360          C  
ATOM   1478  CG  GLU A  89      31.638  10.154  41.440  1.00  0.360          C  
ATOM   1479  CD  GLU A  89      30.320  10.598  40.891  1.00  0.360          C  
ATOM   1480  OE1 GLU A  89      30.040  11.749  40.999  1.00  0.360          O  
ATOM   1481  OE2 GLU A  89      29.578   9.796  40.370  1.00  0.360          O  
ATOM   1482  H   GLU A  89      32.344   9.102  44.256  1.00  0.300          H  
ATOM   1483  HA  GLU A  89      34.202  10.430  42.384  1.00  0.310          H  
ATOM   1484 1HB  GLU A  89      31.413  11.137  43.353  1.00  0.430          H  
ATOM   1485 2HB  GLU A  89      32.331  12.067  42.177  1.00  0.430          H  
ATOM   1486 1HG  GLU A  89      32.370  10.136  40.632  1.00  0.430          H  
ATOM   1487 2HG  GLU A  89      31.541   9.138  41.821  1.00  0.430          H  
ATOM   1488  N   GLU A  90      34.224  11.146  45.473  1.00  0.260          N  
ATOM   1489  CA  GLU A  90      34.758  12.018  46.516  1.00  0.270          C  
ATOM   1490  C   GLU A  90      36.301  12.005  46.538  1.00  0.270          C  
ATOM   1491  O   GLU A  90      36.918  10.952  46.350  1.00  0.340          O  
ATOM   1492  CB  GLU A  90      34.223  11.599  47.901  1.00  0.370          C  
ATOM   1493  CG  GLU A  90      32.722  11.779  48.091  1.00  0.370          C  
ATOM   1494  CD  GLU A  90      32.267  11.456  49.501  1.00  0.370          C  
ATOM   1495  OE1 GLU A  90      33.114  11.329  50.361  1.00  0.370          O  
ATOM   1496  OE2 GLU A  90      31.087  11.326  49.718  1.00  0.370          O  
ATOM   1497  H   GLU A  90      33.953  10.191  45.723  1.00  0.310          H  
ATOM   1498  HA  GLU A  90      34.397  13.019  46.296  1.00  0.320          H  
ATOM   1499 1HB  GLU A  90      34.433  10.542  48.046  1.00  0.450          H  
ATOM   1500 2HB  GLU A  90      34.735  12.125  48.695  1.00  0.450          H  
ATOM   1501 1HG  GLU A  90      32.460  12.810  47.857  1.00  0.450          H  
ATOM   1502 2HG  GLU A  90      32.202  11.131  47.383  1.00  0.450          H  
ATOM   1503  N   PRO A  91      36.958  13.131  46.894  1.00  0.260          N  
ATOM   1504  CA  PRO A  91      38.411  13.327  46.981  1.00  0.280          C  
ATOM   1505  C   PRO A  91      39.128  12.407  47.972  1.00  0.300          C  
ATOM   1506  O   PRO A  91      40.347  12.236  47.921  1.00  0.390          O  
ATOM   1507  CB  PRO A  91      38.525  14.797  47.405  1.00  0.420          C  
ATOM   1508  CG  PRO A  91      37.212  15.135  48.063  1.00  0.420          C  
ATOM   1509  CD  PRO A  91      36.186  14.349  47.289  1.00  0.420          C  
ATOM   1510  HA  PRO A  91      38.845  13.207  45.971  1.00  0.340          H  
ATOM   1511 1HB  PRO A  91      39.387  14.921  48.076  1.00  0.500          H  
ATOM   1512 2HB  PRO A  91      38.728  15.424  46.519  1.00  0.500          H  
ATOM   1513 1HG  PRO A  91      37.241  14.873  49.132  1.00  0.500          H  
ATOM   1514 2HG  PRO A  91      37.043  16.223  48.010  1.00  0.500          H  
ATOM   1515 1HD  PRO A  91      35.355  14.142  47.961  1.00  0.500          H  
ATOM   1516 2HD  PRO A  91      35.868  14.909  46.392  1.00  0.500          H  
ATOM   1517  N   GLY A  92      38.380  11.843  48.911  1.00  0.300          N  
ATOM   1518  CA  GLY A  92      38.991  10.982  49.896  1.00  0.380          C  
ATOM   1519  C   GLY A  92      38.610   9.505  49.795  1.00  0.360          C  
ATOM   1520  O   GLY A  92      39.090   8.720  50.608  1.00  0.570          O  
ATOM   1521  H   GLY A  92      37.387  12.005  48.946  1.00  0.360          H  
ATOM   1522 1HA  GLY A  92      40.073  11.081  49.841  1.00  0.460          H  
ATOM   1523 2HA  GLY A  92      38.709  11.345  50.883  1.00  0.460          H  
ATOM   1524  N   ARG A  93      37.818   9.075  48.797  1.00  0.340          N  
ATOM   1525  CA  ARG A  93      37.396   7.662  48.811  1.00  0.340          C  
ATOM   1526  C   ARG A  93      37.676   6.920  47.511  1.00  0.330          C  
ATOM   1527  O   ARG A  93      37.587   7.494  46.425  1.00  0.510          O  
ATOM   1528  CB  ARG A  93      35.898   7.581  49.069  1.00  0.480          C  
ATOM   1529  CG  ARG A  93      35.449   8.155  50.398  1.00  0.480          C  
ATOM   1530  CD  ARG A  93      33.985   8.043  50.589  1.00  0.480          C  
ATOM   1531  NE  ARG A  93      33.544   8.803  51.751  1.00  0.480          N  
ATOM   1532  CZ  ARG A  93      33.502   8.377  53.038  1.00  0.480          C  
ATOM   1533  NH1 ARG A  93      33.878   7.157  53.371  1.00  0.480          N  
ATOM   1534  NH2 ARG A  93      33.081   9.210  53.971  1.00  0.480          N  
ATOM   1535  H   ARG A  93      37.482   9.706  48.059  1.00  0.410          H  
ATOM   1536  HA  ARG A  93      37.920   7.142  49.613  1.00  0.410          H  
ATOM   1537 1HB  ARG A  93      35.373   8.128  48.284  1.00  0.570          H  
ATOM   1538 2HB  ARG A  93      35.573   6.542  49.017  1.00  0.570          H  
ATOM   1539 1HG  ARG A  93      35.959   7.638  51.209  1.00  0.570          H  
ATOM   1540 2HG  ARG A  93      35.695   9.217  50.433  1.00  0.570          H  
ATOM   1541 1HD  ARG A  93      33.482   8.457  49.706  1.00  0.570          H  
ATOM   1542 2HD  ARG A  93      33.695   7.004  50.712  1.00  0.570          H  
ATOM   1543  HE  ARG A  93      33.245   9.773  51.546  1.00  0.570          H  
ATOM   1544 1HH1 ARG A  93      34.206   6.517  52.669  1.00  0.570          H  
ATOM   1545 2HH1 ARG A  93      33.841   6.864  54.338  1.00  0.570          H  
ATOM   1546 1HH2 ARG A  93      32.803  10.146  53.707  1.00  0.570          H  
ATOM   1547 2HH2 ARG A  93      33.043   8.922  54.935  1.00  0.570          H  
ATOM   1548  N   LEU A  94      37.963   5.615  47.609  1.00  0.260          N  
ATOM   1549  CA  LEU A  94      38.184   4.822  46.411  1.00  0.320          C  
ATOM   1550  C   LEU A  94      37.204   3.655  46.280  1.00  0.280          C  
ATOM   1551  O   LEU A  94      36.667   3.384  45.203  1.00  0.360          O  
ATOM   1552  CB  LEU A  94      39.599   4.257  46.480  1.00  0.420          C  
ATOM   1553  CG  LEU A  94      40.743   5.243  46.545  1.00  0.420          C  
ATOM   1554  CD1 LEU A  94      42.032   4.466  46.789  1.00  0.420          C  
ATOM   1555  CD2 LEU A  94      40.835   6.048  45.235  1.00  0.420          C  
ATOM   1556  H   LEU A  94      38.040   5.133  48.519  1.00  0.310          H  
ATOM   1557  HA  LEU A  94      38.064   5.454  45.537  1.00  0.380          H  
ATOM   1558 1HB  LEU A  94      39.672   3.605  47.338  1.00  0.510          H  
ATOM   1559 2HB  LEU A  94      39.739   3.667  45.620  1.00  0.510          H  
ATOM   1560  HG  LEU A  94      40.588   5.912  47.375  1.00  0.510          H  
ATOM   1561 1HD1 LEU A  94      42.869   5.148  46.860  1.00  0.510          H  
ATOM   1562 2HD1 LEU A  94      41.950   3.906  47.724  1.00  0.510          H  
ATOM   1563 3HD1 LEU A  94      42.208   3.774  45.981  1.00  0.510          H  
ATOM   1564 1HD2 LEU A  94      41.671   6.749  45.293  1.00  0.510          H  
ATOM   1565 2HD2 LEU A  94      40.993   5.375  44.399  1.00  0.510          H  
ATOM   1566 3HD2 LEU A  94      39.923   6.610  45.074  1.00  0.510          H  
ATOM   1567  N   SER A  95      36.922   2.998  47.408  1.00  0.240          N  
ATOM   1568  CA  SER A  95      36.148   1.755  47.430  1.00  0.250          C  
ATOM   1569  C   SER A  95      34.802   1.760  46.742  1.00  0.250          C  
ATOM   1570  O   SER A  95      34.595   1.038  45.772  1.00  0.280          O  
ATOM   1571  CB  SER A  95      35.893   1.384  48.884  1.00  0.350          C  
ATOM   1572  OG  SER A  95      35.050   0.282  49.001  1.00  0.350          O  
ATOM   1573  H   SER A  95      37.360   3.310  48.285  1.00  0.290          H  
ATOM   1574  HA  SER A  95      36.763   0.983  46.967  1.00  0.300          H  
ATOM   1575 1HB  SER A  95      36.834   1.148  49.354  1.00  0.420          H  
ATOM   1576 2HB  SER A  95      35.472   2.231  49.418  1.00  0.420          H  
ATOM   1577  HG  SER A  95      34.971   0.121  49.953  1.00  0.420          H  
ATOM   1578  N   ASN A  96      33.912   2.632  47.195  1.00  0.260          N  
ATOM   1579  CA  ASN A  96      32.530   2.722  46.718  1.00  0.300          C  
ATOM   1580  C   ASN A  96      31.665   1.503  47.136  1.00  0.330          C  
ATOM   1581  O   ASN A  96      30.539   1.361  46.659  1.00  0.370          O  
ATOM   1582  CB  ASN A  96      32.478   2.821  45.192  1.00  0.400          C  
ATOM   1583  CG  ASN A  96      31.251   3.569  44.674  1.00  0.400          C  
ATOM   1584  OD1 ASN A  96      31.000   4.756  44.946  1.00  0.400          O  
ATOM   1585  ND2 ASN A  96      30.447   2.847  43.947  1.00  0.400          N  
ATOM   1586  H   ASN A  96      34.206   3.231  47.951  1.00  0.310          H  
ATOM   1587  HA  ASN A  96      32.074   3.609  47.151  1.00  0.360          H  
ATOM   1588 1HB  ASN A  96      33.381   3.316  44.818  1.00  0.480          H  
ATOM   1589 2HB  ASN A  96      32.461   1.816  44.761  1.00  0.480          H  
ATOM   1590 1HD2 ASN A  96      29.592   3.238  43.609  1.00  0.480          H  
ATOM   1591 2HD2 ASN A  96      30.687   1.884  43.782  1.00  0.480          H  
ATOM   1592  N   PHE A  97      32.141   0.679  48.089  1.00  0.330          N  
ATOM   1593  CA  PHE A  97      31.385  -0.486  48.580  1.00  0.390          C  
ATOM   1594  C   PHE A  97      31.045  -0.355  50.078  1.00  0.430          C  
ATOM   1595  O   PHE A  97      30.847  -1.348  50.788  1.00  0.480          O  
ATOM   1596  CB  PHE A  97      32.200  -1.771  48.348  1.00  0.520          C  
ATOM   1597  CG  PHE A  97      32.586  -1.970  46.897  1.00  0.520          C  
ATOM   1598  CD1 PHE A  97      31.662  -2.335  45.963  1.00  0.520          C  
ATOM   1599  CD2 PHE A  97      33.883  -1.772  46.483  1.00  0.520          C  
ATOM   1600  CE1 PHE A  97      32.008  -2.485  44.624  1.00  0.520          C  
ATOM   1601  CE2 PHE A  97      34.244  -1.917  45.161  1.00  0.520          C  
ATOM   1602  CZ  PHE A  97      33.302  -2.266  44.229  1.00  0.520          C  
ATOM   1603  H   PHE A  97      33.089   0.821  48.432  1.00  0.400          H  
ATOM   1604  HA  PHE A  97      30.451  -0.557  48.020  1.00  0.470          H  
ATOM   1605 1HB  PHE A  97      33.111  -1.741  48.940  1.00  0.630          H  
ATOM   1606 2HB  PHE A  97      31.622  -2.645  48.671  1.00  0.630          H  
ATOM   1607  HD1 PHE A  97      30.651  -2.492  46.290  1.00  0.630          H  
ATOM   1608  HD2 PHE A  97      34.641  -1.482  47.208  1.00  0.630          H  
ATOM   1609  HE1 PHE A  97      31.252  -2.769  43.890  1.00  0.630          H  
ATOM   1610  HE2 PHE A  97      35.280  -1.740  44.862  1.00  0.630          H  
ATOM   1611  HZ  PHE A  97      33.585  -2.370  43.191  1.00  0.630          H  
ATOM   1612  N   ASN A  98      30.927   0.876  50.560  1.00  0.450          N  
ATOM   1613  CA  ASN A  98      30.713   1.131  51.985  1.00  0.530          C  
ATOM   1614  C   ASN A  98      29.292   0.872  52.490  1.00  0.630          C  
ATOM   1615  O   ASN A  98      29.049   0.885  53.696  1.00  1.150          O  
ATOM   1616  CB  ASN A  98      31.105   2.561  52.285  1.00  0.710          C  
ATOM   1617  CG  ASN A  98      32.589   2.790  52.157  1.00  0.710          C  
ATOM   1618  OD1 ASN A  98      33.407   1.871  52.280  1.00  0.710          O  
ATOM   1619  ND2 ASN A  98      32.956   4.013  51.900  1.00  0.710          N  
ATOM   1620  H   ASN A  98      31.041   1.657  49.928  1.00  0.540          H  
ATOM   1621  HA  ASN A  98      31.374   0.468  52.545  1.00  0.640          H  
ATOM   1622 1HB  ASN A  98      30.577   3.233  51.604  1.00  0.850          H  
ATOM   1623 2HB  ASN A  98      30.795   2.817  53.298  1.00  0.850          H  
ATOM   1624 1HD2 ASN A  98      33.928   4.224  51.798  1.00  0.850          H  
ATOM   1625 2HD2 ASN A  98      32.268   4.734  51.807  1.00  0.850          H  
ATOM   1626  N   ASP A  99      28.360   0.623  51.576  1.00  0.620          N  
ATOM   1627  CA  ASP A  99      26.969   0.391  51.932  1.00  0.670          C  
ATOM   1628  C   ASP A  99      26.612  -1.093  52.064  1.00  0.570          C  
ATOM   1629  O   ASP A  99      25.419  -1.438  52.240  1.00  0.610          O  
ATOM   1630  CB  ASP A  99      26.077   1.041  50.875  1.00  0.920          C  
ATOM   1631  CG  ASP A  99      26.195   2.569  50.870  1.00  0.920          C  
ATOM   1632  OD1 ASP A  99      26.363   3.154  51.921  1.00  0.920          O  
ATOM   1633  OD2 ASP A  99      26.096   3.155  49.820  1.00  0.920          O  
ATOM   1634  H   ASP A  99      28.623   0.617  50.602  1.00  0.740          H  
ATOM   1635  HA  ASP A  99      26.781   0.872  52.892  1.00  0.800          H  
ATOM   1636 1HB  ASP A  99      26.342   0.660  49.881  1.00  1.100          H  
ATOM   1637 2HB  ASP A  99      25.036   0.773  51.054  1.00  1.100          H  
ATOM   1638  N   SER A 100      27.625  -1.972  51.913  1.00  0.530          N  
ATOM   1639  CA  SER A 100      27.441  -3.428  51.957  1.00  0.520          C  
ATOM   1640  C   SER A 100      27.210  -3.971  53.349  1.00  0.580          C  
ATOM   1641  O   SER A 100      27.587  -3.353  54.357  1.00  0.620          O  
ATOM   1642  CB  SER A 100      28.643  -4.104  51.341  1.00  0.730          C  
ATOM   1643  OG  SER A 100      29.771  -3.964  52.150  1.00  0.730          O  
ATOM   1644  H   SER A 100      28.575  -1.625  51.742  1.00  0.640          H  
ATOM   1645  HA  SER A 100      26.580  -3.704  51.380  1.00  0.620          H  
ATOM   1646 1HB  SER A 100      28.431  -5.152  51.185  1.00  0.880          H  
ATOM   1647 2HB  SER A 100      28.843  -3.666  50.365  1.00  0.880          H  
ATOM   1648  HG  SER A 100      30.538  -4.118  51.565  1.00  0.880          H  
ATOM   1649  N   LEU A 101      26.644  -5.184  53.408  1.00  0.610          N  
ATOM   1650  CA  LEU A 101      26.459  -5.813  54.707  1.00  0.660          C  
ATOM   1651  C   LEU A 101      27.804  -6.125  55.342  1.00  0.690          C  
ATOM   1652  O   LEU A 101      28.008  -5.868  56.533  1.00  0.720          O  
ATOM   1653  CB  LEU A 101      25.695  -7.124  54.563  1.00  0.900          C  
ATOM   1654  CG  LEU A 101      24.241  -7.068  54.117  1.00  0.900          C  
ATOM   1655  CD1 LEU A 101      23.756  -8.458  53.802  1.00  0.900          C  
ATOM   1656  CD2 LEU A 101      23.398  -6.545  55.224  1.00  0.900          C  
ATOM   1657  H   LEU A 101      26.328  -5.644  52.544  1.00  0.730          H  
ATOM   1658  HA  LEU A 101      25.926  -5.122  55.357  1.00  0.790          H  
ATOM   1659 1HB  LEU A 101      26.250  -7.782  53.950  1.00  1.080          H  
ATOM   1660 2HB  LEU A 101      25.662  -7.551  55.519  1.00  1.080          H  
ATOM   1661  HG  LEU A 101      24.151  -6.436  53.236  1.00  1.080          H  
ATOM   1662 1HD1 LEU A 101      22.708  -8.416  53.499  1.00  1.080          H  
ATOM   1663 2HD1 LEU A 101      24.328  -8.898  53.009  1.00  1.080          H  
ATOM   1664 3HD1 LEU A 101      23.843  -9.055  54.686  1.00  1.080          H  
ATOM   1665 1HD2 LEU A 101      22.352  -6.522  54.902  1.00  1.080          H  
ATOM   1666 2HD2 LEU A 101      23.499  -7.204  56.082  1.00  1.080          H  
ATOM   1667 3HD2 LEU A 101      23.701  -5.553  55.502  1.00  1.080          H  
ATOM   1668  N   VAL A 102      28.748  -6.627  54.540  1.00  0.690          N  
ATOM   1669  CA  VAL A 102      30.057  -6.953  55.076  1.00  0.720          C  
ATOM   1670  C   VAL A 102      30.778  -5.718  55.603  1.00  0.720          C  
ATOM   1671  O   VAL A 102      31.400  -5.791  56.667  1.00  0.810          O  
ATOM   1672  CB  VAL A 102      30.911  -7.701  54.038  1.00  1.000          C  
ATOM   1673  CG1 VAL A 102      32.368  -7.848  54.539  1.00  1.000          C  
ATOM   1674  CG2 VAL A 102      30.287  -9.094  53.812  1.00  1.000          C  
ATOM   1675  H   VAL A 102      28.539  -6.841  53.558  1.00  0.830          H  
ATOM   1676  HA  VAL A 102      29.909  -7.635  55.914  1.00  0.860          H  
ATOM   1677  HB  VAL A 102      30.920  -7.141  53.099  1.00  1.200          H  
ATOM   1678 1HG1 VAL A 102      32.951  -8.388  53.794  1.00  1.200          H  
ATOM   1679 2HG1 VAL A 102      32.818  -6.868  54.694  1.00  1.200          H  
ATOM   1680 3HG1 VAL A 102      32.379  -8.401  55.480  1.00  1.200          H  
ATOM   1681 1HG2 VAL A 102      30.870  -9.640  53.071  1.00  1.200          H  
ATOM   1682 2HG2 VAL A 102      30.284  -9.645  54.752  1.00  1.200          H  
ATOM   1683 3HG2 VAL A 102      29.268  -8.989  53.460  1.00  1.200          H  
ATOM   1684  N   SER A 103      30.738  -4.600  54.866  1.00  0.650          N  
ATOM   1685  CA  SER A 103      31.416  -3.396  55.317  1.00  0.670          C  
ATOM   1686  C   SER A 103      30.860  -2.927  56.660  1.00  0.690          C  
ATOM   1687  O   SER A 103      31.634  -2.563  57.555  1.00  0.740          O  
ATOM   1688  CB  SER A 103      31.282  -2.310  54.262  1.00  0.930          C  
ATOM   1689  OG  SER A 103      31.985  -2.663  53.077  1.00  0.930          O  
ATOM   1690  H   SER A 103      30.246  -4.572  53.974  1.00  0.780          H  
ATOM   1691  HA  SER A 103      32.473  -3.624  55.444  1.00  0.800          H  
ATOM   1692 1HB  SER A 103      30.223  -2.164  54.027  1.00  1.120          H  
ATOM   1693 2HB  SER A 103      31.657  -1.365  54.646  1.00  1.120          H  
ATOM   1694  HG  SER A 103      31.654  -2.057  52.374  1.00  1.120          H  
ATOM   1695  N   ARG A 104      29.530  -2.970  56.839  1.00  0.670          N  
ATOM   1696  CA  ARG A 104      28.972  -2.584  58.131  1.00  0.720          C  
ATOM   1697  C   ARG A 104      29.403  -3.536  59.239  1.00  0.750          C  
ATOM   1698  O   ARG A 104      29.759  -3.089  60.330  1.00  0.810          O  
ATOM   1699  CB  ARG A 104      27.466  -2.451  58.087  1.00  0.990          C  
ATOM   1700  CG  ARG A 104      27.029  -1.217  57.341  1.00  0.990          C  
ATOM   1701  CD  ARG A 104      25.592  -0.864  57.533  1.00  0.990          C  
ATOM   1702  NE  ARG A 104      24.686  -1.857  56.991  1.00  0.990          N  
ATOM   1703  CZ  ARG A 104      24.330  -1.934  55.712  1.00  0.990          C  
ATOM   1704  NH1 ARG A 104      24.843  -1.127  54.823  1.00  0.990          N  
ATOM   1705  NH2 ARG A 104      23.465  -2.848  55.390  1.00  0.990          N  
ATOM   1706  H   ARG A 104      28.914  -3.233  56.059  1.00  0.800          H  
ATOM   1707  HA  ARG A 104      29.362  -1.598  58.376  1.00  0.860          H  
ATOM   1708 1HB  ARG A 104      27.040  -3.322  57.579  1.00  1.190          H  
ATOM   1709 2HB  ARG A 104      27.058  -2.420  59.098  1.00  1.190          H  
ATOM   1710 1HG  ARG A 104      27.626  -0.371  57.674  1.00  1.190          H  
ATOM   1711 2HG  ARG A 104      27.212  -1.380  56.277  1.00  1.190          H  
ATOM   1712 1HD  ARG A 104      25.391  -0.783  58.603  1.00  1.190          H  
ATOM   1713 2HD  ARG A 104      25.380   0.093  57.063  1.00  1.190          H  
ATOM   1714  HE  ARG A 104      24.235  -2.542  57.622  1.00  1.190          H  
ATOM   1715 1HH1 ARG A 104      25.523  -0.437  55.093  1.00  1.190          H  
ATOM   1716 2HH1 ARG A 104      24.603  -1.221  53.834  1.00  1.190          H  
ATOM   1717 1HH2 ARG A 104      23.095  -3.420  56.164  1.00  1.190          H  
ATOM   1718 2HH2 ARG A 104      23.157  -2.968  54.438  1.00  1.190          H  
ATOM   1719  N   LEU A 105      29.448  -4.843  58.959  1.00  0.740          N  
ATOM   1720  CA  LEU A 105      29.875  -5.779  59.988  1.00  0.800          C  
ATOM   1721  C   LEU A 105      31.273  -5.459  60.460  1.00  0.820          C  
ATOM   1722  O   LEU A 105      31.539  -5.451  61.669  1.00  0.840          O  
ATOM   1723  CB  LEU A 105      29.846  -7.225  59.474  1.00  1.100          C  
ATOM   1724  CG  LEU A 105      30.340  -8.341  60.461  1.00  1.100          C  
ATOM   1725  CD1 LEU A 105      29.451  -8.394  61.720  1.00  1.100          C  
ATOM   1726  CD2 LEU A 105      30.322  -9.672  59.732  1.00  1.100          C  
ATOM   1727  H   LEU A 105      29.115  -5.187  58.052  1.00  0.890          H  
ATOM   1728  HA  LEU A 105      29.211  -5.673  60.829  1.00  0.960          H  
ATOM   1729 1HB  LEU A 105      28.833  -7.458  59.182  1.00  1.320          H  
ATOM   1730 2HB  LEU A 105      30.469  -7.279  58.580  1.00  1.320          H  
ATOM   1731  HG  LEU A 105      31.362  -8.118  60.778  1.00  1.320          H  
ATOM   1732 1HD1 LEU A 105      29.818  -9.173  62.387  1.00  1.320          H  
ATOM   1733 2HD1 LEU A 105      29.481  -7.442  62.247  1.00  1.320          H  
ATOM   1734 3HD1 LEU A 105      28.426  -8.621  61.433  1.00  1.320          H  
ATOM   1735 1HD2 LEU A 105      30.681 -10.457  60.397  1.00  1.320          H  
ATOM   1736 2HD2 LEU A 105      29.317  -9.896  59.428  1.00  1.320          H  
ATOM   1737 3HD2 LEU A 105      30.967  -9.616  58.855  1.00  1.320          H  
ATOM   1738  N   LEU A 106      32.173  -5.196  59.517  1.00  0.830          N  
ATOM   1739  CA  LEU A 106      33.534  -4.885  59.883  1.00  0.880          C  
ATOM   1740  C   LEU A 106      33.585  -3.602  60.715  1.00  0.900          C  
ATOM   1741  O   LEU A 106      34.307  -3.542  61.716  1.00  0.960          O  
ATOM   1742  CB  LEU A 106      34.359  -4.744  58.597  1.00  1.210          C  
ATOM   1743  CG  LEU A 106      34.584  -6.054  57.779  1.00  1.210          C  
ATOM   1744  CD1 LEU A 106      35.171  -5.703  56.423  1.00  1.210          C  
ATOM   1745  CD2 LEU A 106      35.530  -6.983  58.527  1.00  1.210          C  
ATOM   1746  H   LEU A 106      31.895  -5.251  58.530  1.00  1.000          H  
ATOM   1747  HA  LEU A 106      33.919  -5.692  60.495  1.00  1.060          H  
ATOM   1748 1HB  LEU A 106      33.852  -4.030  57.945  1.00  1.450          H  
ATOM   1749 2HB  LEU A 106      35.331  -4.349  58.854  1.00  1.450          H  
ATOM   1750  HG  LEU A 106      33.629  -6.556  57.621  1.00  1.450          H  
ATOM   1751 1HD1 LEU A 106      35.317  -6.615  55.845  1.00  1.450          H  
ATOM   1752 2HD1 LEU A 106      34.482  -5.047  55.891  1.00  1.450          H  
ATOM   1753 3HD1 LEU A 106      36.116  -5.205  56.552  1.00  1.450          H  
ATOM   1754 1HD2 LEU A 106      35.679  -7.887  57.939  1.00  1.450          H  
ATOM   1755 2HD2 LEU A 106      36.489  -6.486  58.678  1.00  1.450          H  
ATOM   1756 3HD2 LEU A 106      35.112  -7.257  59.489  1.00  1.450          H  
ATOM   1757  N   ALA A 107      32.801  -2.583  60.331  1.00  0.880          N  
ATOM   1758  CA  ALA A 107      32.769  -1.336  61.084  1.00  0.940          C  
ATOM   1759  C   ALA A 107      32.256  -1.532  62.513  1.00  0.940          C  
ATOM   1760  O   ALA A 107      32.824  -0.967  63.461  1.00  1.010          O  
ATOM   1761  CB  ALA A 107      31.902  -0.325  60.363  1.00  1.290          C  
ATOM   1762  H   ALA A 107      32.251  -2.665  59.467  1.00  1.060          H  
ATOM   1763  HA  ALA A 107      33.783  -0.960  61.148  1.00  1.130          H  
ATOM   1764 1HB  ALA A 107      31.906   0.614  60.908  1.00  1.550          H  
ATOM   1765 2HB  ALA A 107      32.290  -0.170  59.355  1.00  1.550          H  
ATOM   1766 3HB  ALA A 107      30.884  -0.706  60.302  1.00  1.550          H  
ATOM   1767  N   ASP A 108      31.212  -2.351  62.688  1.00  0.890          N  
ATOM   1768  CA  ASP A 108      30.683  -2.603  64.022  1.00  0.900          C  
ATOM   1769  C   ASP A 108      31.678  -3.381  64.865  1.00  0.900          C  
ATOM   1770  O   ASP A 108      31.845  -3.105  66.056  1.00  0.940          O  
ATOM   1771  CB  ASP A 108      29.350  -3.341  63.953  1.00  1.260          C  
ATOM   1772  CG  ASP A 108      28.156  -2.451  63.531  1.00  1.260          C  
ATOM   1773  OD1 ASP A 108      28.220  -1.252  63.644  1.00  1.260          O  
ATOM   1774  OD2 ASP A 108      27.184  -2.999  63.083  1.00  1.260          O  
ATOM   1775  H   ASP A 108      30.749  -2.754  61.866  1.00  1.070          H  
ATOM   1776  HA  ASP A 108      30.505  -1.642  64.499  1.00  1.080          H  
ATOM   1777 1HB  ASP A 108      29.444  -4.155  63.226  1.00  1.510          H  
ATOM   1778 2HB  ASP A 108      29.134  -3.796  64.920  1.00  1.510          H  
ATOM   1779  N   ALA A 109      32.361  -4.354  64.261  1.00  0.910          N  
ATOM   1780  CA  ALA A 109      33.346  -5.131  64.996  1.00  0.960          C  
ATOM   1781  C   ALA A 109      34.483  -4.235  65.509  1.00  0.990          C  
ATOM   1782  O   ALA A 109      34.971  -4.420  66.640  1.00  1.050          O  
ATOM   1783  CB  ALA A 109      33.893  -6.228  64.106  1.00  1.320          C  
ATOM   1784  H   ALA A 109      32.164  -4.588  63.281  1.00  1.090          H  
ATOM   1785  HA  ALA A 109      32.850  -5.580  65.856  1.00  1.150          H  
ATOM   1786 1HB  ALA A 109      34.611  -6.829  64.657  1.00  1.590          H  
ATOM   1787 2HB  ALA A 109      33.068  -6.856  63.765  1.00  1.590          H  
ATOM   1788 3HB  ALA A 109      34.382  -5.777  63.241  1.00  1.590          H  
ATOM   1789  N   ARG A 110      34.908  -3.261  64.676  1.00  0.990          N  
ATOM   1790  CA  ARG A 110      35.944  -2.305  65.070  1.00  1.090          C  
ATOM   1791  C   ARG A 110      35.436  -1.369  66.165  1.00  1.070          C  
ATOM   1792  O   ARG A 110      36.144  -1.076  67.135  1.00  1.170          O  
ATOM   1793  CB  ARG A 110      36.429  -1.466  63.895  1.00  1.490          C  
ATOM   1794  CG  ARG A 110      37.251  -2.216  62.865  1.00  1.490          C  
ATOM   1795  CD  ARG A 110      37.974  -1.304  61.921  1.00  1.490          C  
ATOM   1796  NE  ARG A 110      37.083  -0.409  61.165  1.00  1.490          N  
ATOM   1797  CZ  ARG A 110      36.430  -0.714  60.023  1.00  1.490          C  
ATOM   1798  NH1 ARG A 110      36.502  -1.910  59.506  1.00  1.490          N  
ATOM   1799  NH2 ARG A 110      35.695   0.211  59.422  1.00  1.490          N  
ATOM   1800  H   ARG A 110      34.520  -3.221  63.724  1.00  1.190          H  
ATOM   1801  HA  ARG A 110      36.789  -2.861  65.455  1.00  1.310          H  
ATOM   1802 1HB  ARG A 110      35.563  -1.055  63.374  1.00  1.780          H  
ATOM   1803 2HB  ARG A 110      37.021  -0.631  64.261  1.00  1.780          H  
ATOM   1804 1HG  ARG A 110      37.991  -2.826  63.380  1.00  1.780          H  
ATOM   1805 2HG  ARG A 110      36.602  -2.861  62.289  1.00  1.780          H  
ATOM   1806 1HD  ARG A 110      38.659  -0.679  62.497  1.00  1.780          H  
ATOM   1807 2HD  ARG A 110      38.551  -1.893  61.217  1.00  1.780          H  
ATOM   1808  HE  ARG A 110      36.986   0.537  61.511  1.00  1.780          H  
ATOM   1809 1HH1 ARG A 110      37.041  -2.634  59.961  1.00  1.780          H  
ATOM   1810 2HH1 ARG A 110      35.985  -2.113  58.661  1.00  1.780          H  
ATOM   1811 1HH2 ARG A 110      35.629   1.141  59.816  1.00  1.780          H  
ATOM   1812 2HH2 ARG A 110      35.200  -0.012  58.567  1.00  1.780          H  
ATOM   1813  N   THR A 111      34.181  -0.937  66.039  1.00  1.010          N  
ATOM   1814  CA  THR A 111      33.570  -0.019  66.986  1.00  1.040          C  
ATOM   1815  C   THR A 111      33.583  -0.568  68.409  1.00  1.040          C  
ATOM   1816  O   THR A 111      33.929   0.151  69.350  1.00  1.100          O  
ATOM   1817  CB  THR A 111      32.115   0.282  66.559  1.00  1.440          C  
ATOM   1818  OG1 THR A 111      32.121   0.931  65.274  1.00  1.440          O  
ATOM   1819  CG2 THR A 111      31.395   1.163  67.572  1.00  1.440          C  
ATOM   1820  H   THR A 111      33.650  -1.192  65.205  1.00  1.210          H  
ATOM   1821  HA  THR A 111      34.134   0.912  66.972  1.00  1.250          H  
ATOM   1822  HB  THR A 111      31.574  -0.648  66.476  1.00  1.730          H  
ATOM   1823  HG1 THR A 111      32.492   0.325  64.598  1.00  1.730          H  
ATOM   1824 1HG2 THR A 111      30.377   1.338  67.226  1.00  1.730          H  
ATOM   1825 2HG2 THR A 111      31.362   0.671  68.544  1.00  1.730          H  
ATOM   1826 3HG2 THR A 111      31.918   2.112  67.664  1.00  1.730          H  
ATOM   1827  N   VAL A 112      33.202  -1.833  68.571  1.00  1.000          N  
ATOM   1828  CA  VAL A 112      33.168  -2.419  69.906  1.00  1.030          C  
ATOM   1829  C   VAL A 112      34.423  -3.177  70.368  1.00  1.080          C  
ATOM   1830  O   VAL A 112      34.768  -3.065  71.536  1.00  1.140          O  
ATOM   1831  CB  VAL A 112      31.903  -3.277  70.080  1.00  1.430          C  
ATOM   1832  CG1 VAL A 112      31.930  -4.436  69.218  1.00  1.430          C  
ATOM   1833  CG2 VAL A 112      31.788  -3.752  71.526  1.00  1.430          C  
ATOM   1834  H   VAL A 112      32.891  -2.349  67.744  1.00  1.200          H  
ATOM   1835  HA  VAL A 112      33.037  -1.592  70.602  1.00  1.240          H  
ATOM   1836  HB  VAL A 112      31.045  -2.682  69.826  1.00  1.720          H  
ATOM   1837 1HG1 VAL A 112      31.058  -4.965  69.368  1.00  1.720          H  
ATOM   1838 2HG1 VAL A 112      31.994  -4.142  68.193  1.00  1.720          H  
ATOM   1839 3HG1 VAL A 112      32.734  -5.050  69.453  1.00  1.720          H  
ATOM   1840 1HG2 VAL A 112      30.892  -4.336  71.634  1.00  1.720          H  
ATOM   1841 2HG2 VAL A 112      32.636  -4.370  71.800  1.00  1.720          H  
ATOM   1842 3HG2 VAL A 112      31.740  -2.888  72.200  1.00  1.720          H  
ATOM   1843  N   LEU A 113      35.062  -4.008  69.543  1.00  1.060          N  
ATOM   1844  CA  LEU A 113      36.213  -4.727  70.074  1.00  1.120          C  
ATOM   1845  C   LEU A 113      37.533  -4.226  69.520  1.00  1.230          C  
ATOM   1846  O   LEU A 113      38.474  -3.975  70.269  1.00  1.290          O  
ATOM   1847  CB  LEU A 113      36.124  -6.228  69.771  1.00  1.540          C  
ATOM   1848  CG  LEU A 113      34.922  -7.021  70.334  1.00  1.540          C  
ATOM   1849  CD1 LEU A 113      35.076  -8.450  69.907  1.00  1.540          C  
ATOM   1850  CD2 LEU A 113      34.826  -6.869  71.832  1.00  1.540          C  
ATOM   1851  H   LEU A 113      34.779  -4.127  68.569  1.00  1.270          H  
ATOM   1852  HA  LEU A 113      36.256  -4.591  71.147  1.00  1.340          H  
ATOM   1853 1HB  LEU A 113      36.103  -6.345  68.688  1.00  1.850          H  
ATOM   1854 2HB  LEU A 113      37.022  -6.698  70.133  1.00  1.850          H  
ATOM   1855  HG  LEU A 113      34.022  -6.668  69.899  1.00  1.850          H  
ATOM   1856 1HD1 LEU A 113      34.245  -9.032  70.269  1.00  1.850          H  
ATOM   1857 2HD1 LEU A 113      35.113  -8.501  68.819  1.00  1.850          H  
ATOM   1858 3HD1 LEU A 113      35.997  -8.851  70.323  1.00  1.850          H  
ATOM   1859 1HD2 LEU A 113      33.971  -7.436  72.202  1.00  1.850          H  
ATOM   1860 2HD2 LEU A 113      35.726  -7.235  72.299  1.00  1.850          H  
ATOM   1861 3HD2 LEU A 113      34.691  -5.827  72.081  1.00  1.850          H  
ATOM   1862  N   GLY A 114      37.615  -4.025  68.209  1.00  1.300          N  
ATOM   1863  CA  GLY A 114      38.902  -3.656  67.610  1.00  1.520          C  
ATOM   1864  C   GLY A 114      39.500  -2.372  68.190  1.00  1.670          C  
ATOM   1865  O   GLY A 114      40.714  -2.283  68.410  1.00  2.090          O  
ATOM   1866  H   GLY A 114      36.791  -4.186  67.625  1.00  1.560          H  
ATOM   1867 1HA  GLY A 114      39.605  -4.479  67.748  1.00  1.820          H  
ATOM   1868 2HA  GLY A 114      38.773  -3.537  66.537  1.00  1.820          H  
ATOM   1869  N   GLY A 115      38.635  -1.402  68.471  1.00  1.560          N  
ATOM   1870  CA  GLY A 115      38.981  -0.114  69.051  1.00  1.700          C  
ATOM   1871  C   GLY A 115      38.869  -0.051  70.584  1.00  1.620          C  
ATOM   1872  O   GLY A 115      38.973   1.037  71.162  1.00  1.730          O  
ATOM   1873  H   GLY A 115      37.662  -1.539  68.191  1.00  1.870          H  
ATOM   1874 1HA  GLY A 115      39.985   0.159  68.749  1.00  2.040          H  
ATOM   1875 2HA  GLY A 115      38.318   0.637  68.621  1.00  2.040          H  
ATOM   1876  N   ALA A 116      38.618  -1.179  71.246  1.00  1.550          N  
ATOM   1877  CA  ALA A 116      38.441  -1.168  72.689  1.00  1.450          C  
ATOM   1878  C   ALA A 116      39.710  -1.569  73.397  1.00  1.470          C  
ATOM   1879  O   ALA A 116      40.093  -2.745  73.396  1.00  1.370          O  
ATOM   1880  CB  ALA A 116      37.312  -2.091  73.104  1.00  2.070          C  
ATOM   1881  H   ALA A 116      38.563  -2.067  70.746  1.00  1.860          H  
ATOM   1882  HA  ALA A 116      38.188  -0.155  72.994  1.00  1.740          H  
ATOM   1883 1HB  ALA A 116      37.173  -2.048  74.179  1.00  2.480          H  
ATOM   1884 2HB  ALA A 116      36.407  -1.761  72.615  1.00  2.480          H  
ATOM   1885 3HB  ALA A 116      37.532  -3.108  72.805  1.00  2.480          H  
ATOM   1886  N   SER A 117      40.321  -0.626  74.109  1.00  1.650          N  
ATOM   1887  CA  SER A 117      41.572  -0.922  74.791  1.00  1.720          C  
ATOM   1888  C   SER A 117      41.378  -2.048  75.801  1.00  1.650          C  
ATOM   1889  O   SER A 117      42.291  -2.855  76.016  1.00  1.610          O  
ATOM   1890  CB  SER A 117      42.065   0.321  75.497  1.00  2.380          C  
ATOM   1891  OG  SER A 117      41.184   0.684  76.528  1.00  2.380          O  
ATOM   1892  H   SER A 117      39.956   0.320  74.114  1.00  1.980          H  
ATOM   1893  HA  SER A 117      42.311  -1.233  74.053  1.00  2.060          H  
ATOM   1894 1HB  SER A 117      43.058   0.142  75.908  1.00  2.860          H  
ATOM   1895 2HB  SER A 117      42.151   1.139  74.780  1.00  2.860          H  
ATOM   1896  HG  SER A 117      41.530   1.508  76.898  1.00  2.860          H  
ATOM   1897  N   ALA A 118      40.163  -2.154  76.362  1.00  1.660          N  
ATOM   1898  CA  ALA A 118      39.832  -3.217  77.298  1.00  1.650          C  
ATOM   1899  C   ALA A 118      39.934  -4.587  76.643  1.00  1.510          C  
ATOM   1900  O   ALA A 118      40.376  -5.547  77.277  1.00  1.540          O  
ATOM   1901  CB  ALA A 118      38.426  -3.040  77.841  1.00  2.310          C  
ATOM   1902  H   ALA A 118      39.483  -1.432  76.166  1.00  1.990          H  
ATOM   1903  HA  ALA A 118      40.546  -3.171  78.119  1.00  1.980          H  
ATOM   1904 1HB  ALA A 118      38.213  -3.837  78.557  1.00  2.780          H  
ATOM   1905 2HB  ALA A 118      38.344  -2.074  78.334  1.00  2.780          H  
ATOM   1906 3HB  ALA A 118      37.724  -3.087  77.026  1.00  2.780          H  
ATOM   1907  N   HIS A 119      39.527  -4.686  75.372  1.00  1.390          N  
ATOM   1908  CA  HIS A 119      39.540  -5.948  74.654  1.00  1.280          C  
ATOM   1909  C   HIS A 119      40.960  -6.317  74.343  1.00  1.290          C  
ATOM   1910  O   HIS A 119      41.384  -7.458  74.537  1.00  1.300          O  
ATOM   1911  CB  HIS A 119      38.740  -5.898  73.352  1.00  1.840          C  
ATOM   1912  CG  HIS A 119      38.715  -7.213  72.660  1.00  1.840          C  
ATOM   1913  ND1 HIS A 119      38.038  -8.306  73.168  1.00  1.840          N  
ATOM   1914  CD2 HIS A 119      39.287  -7.626  71.508  1.00  1.840          C  
ATOM   1915  CE1 HIS A 119      38.197  -9.331  72.356  1.00  1.840          C  
ATOM   1916  NE2 HIS A 119      38.949  -8.948  71.341  1.00  1.840          N  
ATOM   1917  H   HIS A 119      39.241  -3.862  74.854  1.00  1.670          H  
ATOM   1918  HA  HIS A 119      39.116  -6.732  75.280  1.00  1.540          H  
ATOM   1919 1HB  HIS A 119      37.731  -5.598  73.546  1.00  2.200          H  
ATOM   1920 2HB  HIS A 119      39.172  -5.157  72.673  1.00  2.200          H  
ATOM   1921  HD2 HIS A 119      39.903  -7.021  70.841  1.00  2.200          H  
ATOM   1922  HE1 HIS A 119      37.778 -10.325  72.501  1.00  2.200          H  
ATOM   1923  HE2 HIS A 119      39.235  -9.531  70.566  1.00  2.200          H  
ATOM   1924  N   ARG A 120      41.702  -5.340  73.825  1.00  1.330          N  
ATOM   1925  CA  ARG A 120      43.074  -5.570  73.422  1.00  1.380          C  
ATOM   1926  C   ARG A 120      43.903  -6.031  74.619  1.00  1.450          C  
ATOM   1927  O   ARG A 120      44.728  -6.948  74.499  1.00  1.470          O  
ATOM   1928  CB  ARG A 120      43.676  -4.276  72.894  1.00  1.910          C  
ATOM   1929  CG  ARG A 120      43.098  -3.761  71.574  1.00  1.910          C  
ATOM   1930  CD  ARG A 120      43.712  -2.463  71.208  1.00  1.910          C  
ATOM   1931  NE  ARG A 120      43.068  -1.847  70.060  1.00  1.910          N  
ATOM   1932  CZ  ARG A 120      43.432  -0.692  69.488  1.00  1.910          C  
ATOM   1933  NH1 ARG A 120      44.473   0.002  69.915  1.00  1.910          N  
ATOM   1934  NH2 ARG A 120      42.708  -0.277  68.484  1.00  1.910          N  
ATOM   1935  H   ARG A 120      41.267  -4.420  73.698  1.00  1.600          H  
ATOM   1936  HA  ARG A 120      43.094  -6.338  72.650  1.00  1.660          H  
ATOM   1937 1HB  ARG A 120      43.536  -3.491  73.637  1.00  2.290          H  
ATOM   1938 2HB  ARG A 120      44.749  -4.405  72.759  1.00  2.290          H  
ATOM   1939 1HG  ARG A 120      43.296  -4.478  70.778  1.00  2.290          H  
ATOM   1940 2HG  ARG A 120      42.017  -3.617  71.672  1.00  2.290          H  
ATOM   1941 1HD  ARG A 120      43.626  -1.781  72.049  1.00  2.290          H  
ATOM   1942 2HD  ARG A 120      44.761  -2.621  70.969  1.00  2.290          H  
ATOM   1943  HE  ARG A 120      42.229  -2.295  69.651  1.00  2.290          H  
ATOM   1944 1HH1 ARG A 120      45.022  -0.333  70.691  1.00  2.290          H  
ATOM   1945 2HH1 ARG A 120      44.721   0.870  69.464  1.00  2.290          H  
ATOM   1946 1HH2 ARG A 120      41.899  -0.866  68.221  1.00  2.290          H  
ATOM   1947 2HH2 ARG A 120      42.918   0.582  68.005  1.00  2.290          H  
ATOM   1948  N   THR A 121      43.679  -5.382  75.771  1.00  1.530          N  
ATOM   1949  CA  THR A 121      44.405  -5.668  76.992  1.00  1.630          C  
ATOM   1950  C   THR A 121      44.039  -7.053  77.500  1.00  1.580          C  
ATOM   1951  O   THR A 121      44.925  -7.825  77.878  1.00  1.630          O  
ATOM   1952  CB  THR A 121      44.131  -4.622  78.089  1.00  2.240          C  
ATOM   1953  OG1 THR A 121      44.477  -3.311  77.615  1.00  2.240          O  
ATOM   1954  CG2 THR A 121      45.052  -4.931  79.277  1.00  2.240          C  
ATOM   1955  H   THR A 121      43.001  -4.620  75.787  1.00  1.840          H  
ATOM   1956  HA  THR A 121      45.471  -5.655  76.771  1.00  1.960          H  
ATOM   1957  HB  THR A 121      43.081  -4.649  78.386  1.00  2.690          H  
ATOM   1958  HG1 THR A 121      43.798  -3.016  76.965  1.00  2.690          H  
ATOM   1959 1HG2 THR A 121      44.891  -4.193  80.057  1.00  2.690          H  
ATOM   1960 2HG2 THR A 121      44.859  -5.916  79.669  1.00  2.690          H  
ATOM   1961 3HG2 THR A 121      46.087  -4.884  78.943  1.00  2.690          H  
ATOM   1962  N   LEU A 122      42.741  -7.393  77.488  1.00  1.540          N  
ATOM   1963  CA  LEU A 122      42.303  -8.690  77.966  1.00  1.590          C  
ATOM   1964  C   LEU A 122      42.896  -9.775  77.103  1.00  1.510          C  
ATOM   1965  O   LEU A 122      43.428 -10.761  77.621  1.00  1.590          O  
ATOM   1966  CB  LEU A 122      40.767  -8.795  77.898  1.00  2.210          C  
ATOM   1967  CG  LEU A 122      40.033 -10.069  78.506  1.00  2.210          C  
ATOM   1968  CD1 LEU A 122      39.933 -11.202  77.467  1.00  2.210          C  
ATOM   1969  CD2 LEU A 122      40.769 -10.584  79.775  1.00  2.210          C  
ATOM   1970  H   LEU A 122      42.026  -6.720  77.192  1.00  1.850          H  
ATOM   1971  HA  LEU A 122      42.646  -8.810  78.991  1.00  1.910          H  
ATOM   1972 1HB  LEU A 122      40.331  -7.918  78.320  1.00  2.650          H  
ATOM   1973 2HB  LEU A 122      40.500  -8.774  76.841  1.00  2.650          H  
ATOM   1974  HG  LEU A 122      39.030  -9.772  78.769  1.00  2.650          H  
ATOM   1975 1HD1 LEU A 122      39.387 -12.035  77.904  1.00  2.650          H  
ATOM   1976 2HD1 LEU A 122      39.395 -10.838  76.590  1.00  2.650          H  
ATOM   1977 3HD1 LEU A 122      40.909 -11.551  77.165  1.00  2.650          H  
ATOM   1978 1HD2 LEU A 122      40.232 -11.429  80.178  1.00  2.650          H  
ATOM   1979 2HD2 LEU A 122      41.776 -10.904  79.538  1.00  2.650          H  
ATOM   1980 3HD2 LEU A 122      40.814  -9.809  80.522  1.00  2.650          H  
ATOM   1981  N   ALA A 123      42.772  -9.627  75.781  1.00  1.400          N  
ATOM   1982  CA  ALA A 123      43.269 -10.635  74.876  1.00  1.390          C  
ATOM   1983  C   ALA A 123      44.760 -10.829  75.074  1.00  1.430          C  
ATOM   1984  O   ALA A 123      45.231 -11.969  75.080  1.00  1.480          O  
ATOM   1985  CB  ALA A 123      42.963 -10.239  73.447  1.00  1.950          C  
ATOM   1986  H   ALA A 123      42.308  -8.799  75.397  1.00  1.680          H  
ATOM   1987  HA  ALA A 123      42.769 -11.574  75.104  1.00  1.670          H  
ATOM   1988 1HB  ALA A 123      43.320 -11.009  72.770  1.00  2.340          H  
ATOM   1989 2HB  ALA A 123      41.883 -10.116  73.331  1.00  2.340          H  
ATOM   1990 3HB  ALA A 123      43.459  -9.292  73.224  1.00  2.340          H  
ATOM   1991  N   GLY A 124      45.496  -9.733  75.295  1.00  1.450          N  
ATOM   1992  CA  GLY A 124      46.923  -9.790  75.544  1.00  1.550          C  
ATOM   1993  C   GLY A 124      47.221 -10.624  76.782  1.00  1.620          C  
ATOM   1994  O   GLY A 124      48.034 -11.552  76.731  1.00  1.680          O  
ATOM   1995  H   GLY A 124      45.066  -8.805  75.232  1.00  1.740          H  
ATOM   1996 1HA  GLY A 124      47.429 -10.212  74.678  1.00  1.860          H  
ATOM   1997 2HA  GLY A 124      47.297  -8.775  75.683  1.00  1.860          H  
ATOM   1998  N   LEU A 125      46.563 -10.292  77.896  1.00  1.670          N  
ATOM   1999  CA  LEU A 125      46.785 -10.987  79.155  1.00  1.810          C  
ATOM   2000  C   LEU A 125      46.420 -12.458  79.049  1.00  1.810          C  
ATOM   2001  O   LEU A 125      47.103 -13.313  79.613  1.00  1.930          O  
ATOM   2002  CB  LEU A 125      45.964 -10.322  80.254  1.00  2.480          C  
ATOM   2003  CG  LEU A 125      46.386  -8.903  80.671  1.00  2.480          C  
ATOM   2004  CD1 LEU A 125      45.337  -8.373  81.576  1.00  2.480          C  
ATOM   2005  CD2 LEU A 125      47.735  -8.915  81.379  1.00  2.480          C  
ATOM   2006  H   LEU A 125      45.898  -9.510  77.858  1.00  2.000          H  
ATOM   2007  HA  LEU A 125      47.834 -10.930  79.397  1.00  2.170          H  
ATOM   2008 1HB  LEU A 125      44.922 -10.279  79.925  1.00  2.970          H  
ATOM   2009 2HB  LEU A 125      46.020 -10.928  81.128  1.00  2.970          H  
ATOM   2010  HG  LEU A 125      46.443  -8.262  79.795  1.00  2.970          H  
ATOM   2011 1HD1 LEU A 125      45.583  -7.356  81.879  1.00  2.970          H  
ATOM   2012 2HD1 LEU A 125      44.397  -8.382  81.036  1.00  2.970          H  
ATOM   2013 3HD1 LEU A 125      45.270  -9.000  82.452  1.00  2.970          H  
ATOM   2014 1HD2 LEU A 125      47.989  -7.898  81.675  1.00  2.970          H  
ATOM   2015 2HD2 LEU A 125      47.680  -9.548  82.268  1.00  2.970          H  
ATOM   2016 3HD2 LEU A 125      48.505  -9.287  80.722  1.00  2.970          H  
ATOM   2017  N   GLY A 126      45.354 -12.757  78.310  1.00  1.720          N  
ATOM   2018  CA  GLY A 126      44.925 -14.121  78.066  1.00  1.770          C  
ATOM   2019  C   GLY A 126      46.020 -14.894  77.323  1.00  1.760          C  
ATOM   2020  O   GLY A 126      46.427 -15.982  77.731  1.00  1.890          O  
ATOM   2021  H   GLY A 126      44.796 -11.993  77.915  1.00  2.060          H  
ATOM   2022 1HA  GLY A 126      44.696 -14.609  79.012  1.00  2.120          H  
ATOM   2023 2HA  GLY A 126      44.013 -14.107  77.471  1.00  2.120          H  
ATOM   2024  N   LYS A 127      46.516 -14.330  76.218  1.00  1.670          N  
ATOM   2025  CA  LYS A 127      47.559 -14.982  75.428  1.00  1.760          C  
ATOM   2026  C   LYS A 127      48.814 -15.252  76.255  1.00  1.910          C  
ATOM   2027  O   LYS A 127      49.428 -16.313  76.126  1.00  2.060          O  
ATOM   2028  CB  LYS A 127      47.898 -14.137  74.204  1.00  2.430          C  
ATOM   2029  CG  LYS A 127      46.806 -14.125  73.137  1.00  2.430          C  
ATOM   2030  CD  LYS A 127      47.160 -13.200  71.987  1.00  2.430          C  
ATOM   2031  CE  LYS A 127      46.048 -13.147  70.951  1.00  2.430          C  
ATOM   2032  NZ  LYS A 127      46.369 -12.205  69.845  1.00  2.430          N  
ATOM   2033  H   LYS A 127      46.140 -13.427  75.909  1.00  2.000          H  
ATOM   2034  HA  LYS A 127      47.176 -15.943  75.085  1.00  2.110          H  
ATOM   2035 1HB  LYS A 127      48.066 -13.103  74.520  1.00  2.910          H  
ATOM   2036 2HB  LYS A 127      48.820 -14.500  73.752  1.00  2.910          H  
ATOM   2037 1HG  LYS A 127      46.687 -15.138  72.751  1.00  2.910          H  
ATOM   2038 2HG  LYS A 127      45.865 -13.819  73.576  1.00  2.910          H  
ATOM   2039 1HD  LYS A 127      47.326 -12.194  72.377  1.00  2.910          H  
ATOM   2040 2HD  LYS A 127      48.077 -13.544  71.506  1.00  2.910          H  
ATOM   2041 1HE  LYS A 127      45.897 -14.142  70.535  1.00  2.910          H  
ATOM   2042 2HE  LYS A 127      45.125 -12.822  71.435  1.00  2.910          H  
ATOM   2043 1HZ  LYS A 127      45.609 -12.195  69.178  1.00  2.910          H  
ATOM   2044 2HZ  LYS A 127      46.499 -11.276  70.221  1.00  2.910          H  
ATOM   2045 3HZ  LYS A 127      47.219 -12.503  69.382  1.00  2.910          H  
ATOM   2046  N   LEU A 128      49.150 -14.341  77.174  1.00  1.930          N  
ATOM   2047  CA  LEU A 128      50.329 -14.477  78.033  1.00  2.130          C  
ATOM   2048  C   LEU A 128      50.271 -15.666  78.990  1.00  2.250          C  
ATOM   2049  O   LEU A 128      51.293 -16.010  79.592  1.00  2.470          O  
ATOM   2050  CB  LEU A 128      50.578 -13.201  78.855  1.00  2.900          C  
ATOM   2051  CG  LEU A 128      51.030 -11.921  78.085  1.00  2.900          C  
ATOM   2052  CD1 LEU A 128      51.033 -10.745  79.053  1.00  2.900          C  
ATOM   2053  CD2 LEU A 128      52.428 -12.114  77.491  1.00  2.900          C  
ATOM   2054  H   LEU A 128      48.603 -13.472  77.208  1.00  2.320          H  
ATOM   2055  HA  LEU A 128      51.183 -14.649  77.386  1.00  2.560          H  
ATOM   2056 1HB  LEU A 128      49.649 -12.954  79.369  1.00  3.480          H  
ATOM   2057 2HB  LEU A 128      51.332 -13.419  79.608  1.00  3.480          H  
ATOM   2058  HG  LEU A 128      50.338 -11.712  77.289  1.00  3.480          H  
ATOM   2059 1HD1 LEU A 128      51.334  -9.842  78.525  1.00  3.480          H  
ATOM   2060 2HD1 LEU A 128      50.048 -10.609  79.457  1.00  3.480          H  
ATOM   2061 3HD1 LEU A 128      51.732 -10.943  79.863  1.00  3.480          H  
ATOM   2062 1HD2 LEU A 128      52.720 -11.203  76.969  1.00  3.480          H  
ATOM   2063 2HD2 LEU A 128      53.139 -12.317  78.292  1.00  3.480          H  
ATOM   2064 3HD2 LEU A 128      52.434 -12.938  76.787  1.00  3.480          H  
ATOM   2065  N   ILE A 129      49.096 -16.279  79.161  1.00  2.190          N  
ATOM   2066  CA  ILE A 129      48.972 -17.451  80.015  1.00  2.410          C  
ATOM   2067  C   ILE A 129      48.475 -18.649  79.202  1.00  2.410          C  
ATOM   2068  O   ILE A 129      48.033 -19.654  79.770  1.00  2.600          O  
ATOM   2069  CB  ILE A 129      48.056 -17.176  81.231  1.00  3.290          C  
ATOM   2070  CG1 ILE A 129      46.625 -16.772  80.754  1.00  3.290          C  
ATOM   2071  CG2 ILE A 129      48.687 -16.074  82.090  1.00  3.290          C  
ATOM   2072  CD1 ILE A 129      45.558 -16.730  81.836  1.00  3.290          C  
ATOM   2073  H   ILE A 129      48.269 -15.972  78.640  1.00  2.630          H  
ATOM   2074  HA  ILE A 129      49.958 -17.704  80.393  1.00  2.890          H  
ATOM   2075  HB  ILE A 129      47.964 -18.086  81.821  1.00  3.940          H  
ATOM   2076 1HG1 ILE A 129      46.685 -15.783  80.309  1.00  3.940          H  
ATOM   2077 2HG1 ILE A 129      46.297 -17.475  79.986  1.00  3.940          H  
ATOM   2078 1HG2 ILE A 129      48.081 -15.877  82.964  1.00  3.940          H  
ATOM   2079 2HG2 ILE A 129      49.679 -16.396  82.407  1.00  3.940          H  
ATOM   2080 3HG2 ILE A 129      48.775 -15.159  81.500  1.00  3.940          H  
ATOM   2081 1HD1 ILE A 129      44.610 -16.434  81.391  1.00  3.940          H  
ATOM   2082 2HD1 ILE A 129      45.458 -17.718  82.283  1.00  3.940          H  
ATOM   2083 3HD1 ILE A 129      45.828 -16.013  82.602  1.00  3.940          H  
ATOM   2084  N   ALA A 130      48.535 -18.539  77.868  1.00  2.270          N  
ATOM   2085  CA  ALA A 130      48.142 -19.605  76.966  1.00  2.360          C  
ATOM   2086  C   ALA A 130      48.927 -19.620  75.631  1.00  2.580          C  
ATOM   2087  O   ALA A 130      48.275 -19.572  74.586  1.00  2.920          O  
ATOM   2088  CB  ALA A 130      46.664 -19.493  76.661  1.00  3.270          C  
ATOM   2089  H   ALA A 130      48.868 -17.666  77.449  1.00  2.720          H  
ATOM   2090  HA  ALA A 130      48.306 -20.543  77.474  1.00  2.830          H  
ATOM   2091 1HB  ALA A 130      46.361 -20.323  76.024  1.00  3.920          H  
ATOM   2092 2HB  ALA A 130      46.099 -19.523  77.592  1.00  3.920          H  
ATOM   2093 3HB  ALA A 130      46.469 -18.547  76.152  1.00  3.920          H  
ATOM   2094  N   THR A 131      50.286 -19.671  75.581  1.00  2.570          N  
ATOM   2095  CA  THR A 131      51.335 -19.674  76.638  1.00  2.800          C  
ATOM   2096  C   THR A 131      51.007 -20.582  77.822  1.00  2.990          C  
ATOM   2097  O   THR A 131      51.201 -20.237  78.991  1.00  3.340          O  
ATOM   2098  CB  THR A 131      51.678 -18.225  77.071  1.00  3.830          C  
ATOM   2099  OG1 THR A 131      51.778 -17.405  75.908  1.00  3.830          O  
ATOM   2100  CG2 THR A 131      52.991 -18.152  77.788  1.00  3.830          C  
ATOM   2101  H   THR A 131      50.670 -19.684  74.645  1.00  3.080          H  
ATOM   2102  HA  THR A 131      52.240 -20.058  76.185  1.00  3.360          H  
ATOM   2103  HB  THR A 131      50.956 -17.857  77.699  1.00  4.590          H  
ATOM   2104  HG1 THR A 131      50.867 -17.155  75.630  1.00  4.590          H  
ATOM   2105 1HG2 THR A 131      53.186 -17.111  78.048  1.00  4.590          H  
ATOM   2106 2HG2 THR A 131      52.968 -18.724  78.691  1.00  4.590          H  
ATOM   2107 3HG2 THR A 131      53.777 -18.518  77.138  1.00  4.590          H  
ATOM   2108  N   LEU A 132      50.654 -21.832  77.521  1.00  2.960          N  
ATOM   2109  CA  LEU A 132      50.213 -22.775  78.549  1.00  3.230          C  
ATOM   2110  C   LEU A 132      51.342 -23.282  79.425  1.00  3.330          C  
ATOM   2111  O   LEU A 132      51.112 -23.989  80.403  1.00  3.620          O  
ATOM   2112  CB  LEU A 132      49.490 -23.962  77.901  1.00  4.410          C  
ATOM   2113  CG  LEU A 132      48.143 -23.652  77.184  1.00  4.410          C  
ATOM   2114  CD1 LEU A 132      47.661 -24.908  76.483  1.00  4.410          C  
ATOM   2115  CD2 LEU A 132      47.081 -23.180  78.193  1.00  4.410          C  
ATOM   2116  H   LEU A 132      50.599 -22.091  76.543  1.00  3.550          H  
ATOM   2117  HA  LEU A 132      49.520 -22.253  79.202  1.00  3.880          H  
ATOM   2118 1HB  LEU A 132      50.158 -24.414  77.170  1.00  5.300          H  
ATOM   2119 2HB  LEU A 132      49.290 -24.703  78.679  1.00  5.300          H  
ATOM   2120  HG  LEU A 132      48.302 -22.875  76.442  1.00  5.300          H  
ATOM   2121 1HD1 LEU A 132      46.722 -24.704  75.966  1.00  5.300          H  
ATOM   2122 2HD1 LEU A 132      48.407 -25.232  75.758  1.00  5.300          H  
ATOM   2123 3HD1 LEU A 132      47.500 -25.696  77.218  1.00  5.300          H  
ATOM   2124 1HD2 LEU A 132      46.154 -22.976  77.658  1.00  5.300          H  
ATOM   2125 2HD2 LEU A 132      46.911 -23.961  78.931  1.00  5.300          H  
ATOM   2126 3HD2 LEU A 132      47.390 -22.274  78.703  1.00  5.300          H  
ATOM   2127  N   ARG A 133      52.557 -22.843  79.142  1.00  3.300          N  
ATOM   2128  CA  ARG A 133      53.714 -23.146  79.967  1.00  3.720          C  
ATOM   2129  C   ARG A 133      53.499 -22.566  81.368  1.00  3.930          C  
ATOM   2130  O   ARG A 133      54.172 -22.972  82.309  1.00  4.390          O  
ATOM   2131  CB  ARG A 133      54.977 -22.524  79.384  1.00  5.040          C  
ATOM   2132  CG  ARG A 133      54.996 -20.998  79.447  1.00  5.040          C  
ATOM   2133  CD  ARG A 133      56.158 -20.392  78.793  1.00  5.040          C  
ATOM   2134  NE  ARG A 133      56.080 -18.929  78.867  1.00  5.040          N  
ATOM   2135  CZ  ARG A 133      57.023 -18.067  78.437  1.00  5.040          C  
ATOM   2136  NH1 ARG A 133      58.140 -18.512  77.897  1.00  5.040          N  
ATOM   2137  NH2 ARG A 133      56.821 -16.763  78.561  1.00  5.040          N  
ATOM   2138  H   ARG A 133      52.671 -22.288  78.312  1.00  3.960          H  
ATOM   2139  HA  ARG A 133      53.833 -24.227  80.038  1.00  4.460          H  
ATOM   2140 1HB  ARG A 133      55.852 -22.889  79.919  1.00  6.050          H  
ATOM   2141 2HB  ARG A 133      55.081 -22.816  78.339  1.00  6.050          H  
ATOM   2142 1HG  ARG A 133      54.106 -20.627  78.972  1.00  6.050          H  
ATOM   2143 2HG  ARG A 133      55.024 -20.667  80.484  1.00  6.050          H  
ATOM   2144 1HD  ARG A 133      57.068 -20.718  79.297  1.00  6.050          H  
ATOM   2145 2HD  ARG A 133      56.184 -20.685  77.745  1.00  6.050          H  
ATOM   2146  HE  ARG A 133      55.233 -18.532  79.269  1.00  6.050          H  
ATOM   2147 1HH1 ARG A 133      58.299 -19.504  77.801  1.00  6.050          H  
ATOM   2148 2HH1 ARG A 133      58.843 -17.861  77.577  1.00  6.050          H  
ATOM   2149 1HH2 ARG A 133      55.965 -16.417  78.980  1.00  6.050          H  
ATOM   2150 2HH2 ARG A 133      57.520 -16.109  78.242  1.00  6.050          H  
ATOM   2151  N   ALA A 134      52.605 -21.558  81.459  1.00  3.910          N  
ATOM   2152  CA  ALA A 134      52.213 -20.827  82.658  1.00  4.430          C  
ATOM   2153  C   ALA A 134      50.971 -21.402  83.366  1.00  4.460          C  
ATOM   2154  O   ALA A 134      50.468 -20.803  84.323  1.00  4.910          O  
ATOM   2155  CB  ALA A 134      51.930 -19.386  82.285  1.00  5.990          C  
ATOM   2156  H   ALA A 134      52.125 -21.282  80.600  1.00  4.690          H  
ATOM   2157  HA  ALA A 134      53.044 -20.874  83.352  1.00  5.320          H  
ATOM   2158 1HB  ALA A 134      51.676 -18.815  83.175  1.00  7.190          H  
ATOM   2159 2HB  ALA A 134      52.809 -18.955  81.813  1.00  7.190          H  
ATOM   2160 3HB  ALA A 134      51.096 -19.370  81.587  1.00  7.190          H  
ATOM   2161  N   ALA A 135      50.434 -22.513  82.871  1.00  4.250          N  
ATOM   2162  CA  ALA A 135      49.210 -23.125  83.378  1.00  4.550          C  
ATOM   2163  C   ALA A 135      49.167 -24.148  84.574  1.00  4.550          C  
ATOM   2164  O   ALA A 135      48.043 -24.526  84.899  1.00  5.010          O  
ATOM   2165  CB  ALA A 135      48.561 -23.841  82.206  1.00  6.250          C  
ATOM   2166  H   ALA A 135      50.885 -22.965  82.074  1.00  5.100          H  
ATOM   2167  HA  ALA A 135      48.572 -22.292  83.668  1.00  5.460          H  
ATOM   2168 1HB  ALA A 135      47.583 -24.210  82.500  1.00  7.500          H  
ATOM   2169 2HB  ALA A 135      48.453 -23.148  81.372  1.00  7.500          H  
ATOM   2170 3HB  ALA A 135      49.189 -24.677  81.901  1.00  7.500          H  
ATOM   2171  N   ARG A 136      50.231 -24.676  85.262  1.00  4.430          N  
ATOM   2172  CA  ARG A 136      51.697 -24.505  85.280  1.00  4.610          C  
ATOM   2173  C   ARG A 136      52.133 -23.109  85.707  1.00  4.810          C  
ATOM   2174  O   ARG A 136      53.046 -22.528  85.136  1.00  4.820          O  
ATOM   2175  CB  ARG A 136      52.343 -24.922  83.960  1.00  6.380          C  
ATOM   2176  CG  ARG A 136      52.114 -26.356  83.561  1.00  6.380          C  
ATOM   2177  CD  ARG A 136      52.819 -26.692  82.301  1.00  6.380          C  
ATOM   2178  NE  ARG A 136      52.576 -28.083  81.900  1.00  6.380          N  
ATOM   2179  CZ  ARG A 136      53.053 -28.675  80.779  1.00  6.380          C  
ATOM   2180  NH1 ARG A 136      53.815 -28.009  79.936  1.00  6.380          N  
ATOM   2181  NH2 ARG A 136      52.751 -29.940  80.532  1.00  6.380          N  
ATOM   2182  H   ARG A 136      49.921 -25.348  85.951  1.00  5.320          H  
ATOM   2183  HA  ARG A 136      52.092 -25.196  86.024  1.00  5.530          H  
ATOM   2184 1HB  ARG A 136      52.039 -24.347  83.145  1.00  7.660          H  
ATOM   2185 2HB  ARG A 136      53.420 -24.785  84.047  1.00  7.660          H  
ATOM   2186 1HG  ARG A 136      52.468 -27.019  84.346  1.00  7.660          H  
ATOM   2187 2HG  ARG A 136      51.048 -26.512  83.401  1.00  7.660          H  
ATOM   2188 1HD  ARG A 136      52.460 -26.032  81.506  1.00  7.660          H  
ATOM   2189 2HD  ARG A 136      53.889 -26.548  82.439  1.00  7.660          H  
ATOM   2190  HE  ARG A 136      51.994 -28.642  82.510  1.00  7.660          H  
ATOM   2191 1HH1 ARG A 136      54.050 -27.046  80.117  1.00  7.660          H  
ATOM   2192 2HH1 ARG A 136      54.165 -28.462  79.102  1.00  7.660          H  
ATOM   2193 1HH2 ARG A 136      52.166 -30.456  81.176  1.00  7.660          H  
ATOM   2194 2HH2 ARG A 136      53.101 -30.393  79.700  1.00  7.660          H  
ATOM   2195  N   SER A 137      51.532 -22.625  86.791  1.00  5.450          N  
ATOM   2196  CA  SER A 137      51.830 -21.304  87.335  1.00  6.010          C  
ATOM   2197  C   SER A 137      53.301 -21.000  87.467  1.00  6.220          C  
ATOM   2198  O   SER A 137      54.111 -21.839  87.877  1.00  6.370          O  
ATOM   2199  CB  SER A 137      51.259 -21.106  88.714  1.00  8.190          C  
ATOM   2200  OG  SER A 137      51.711 -19.864  89.209  1.00  8.190          O  
ATOM   2201  H   SER A 137      50.805 -23.175  87.217  1.00  6.540          H  
ATOM   2202  HA  SER A 137      51.391 -20.561  86.668  1.00  7.210          H  
ATOM   2203 1HB  SER A 137      50.171 -21.121  88.684  1.00  9.830          H  
ATOM   2204 2HB  SER A 137      51.591 -21.907  89.373  1.00  9.830          H  
ATOM   2205  HG  SER A 137      51.606 -19.888  90.190  1.00  9.830          H  
ATOM   2206  N   THR A 138      53.622 -19.749  87.159  1.00  6.550          N  
ATOM   2207  CA  THR A 138      54.964 -19.205  87.207  1.00  7.130          C  
ATOM   2208  C   THR A 138      55.224 -18.539  88.557  1.00  7.410          C  
ATOM   2209  O   THR A 138      56.258 -17.898  88.762  1.00  7.920          O  
ATOM   2210  CB  THR A 138      55.163 -18.196  86.066  1.00  9.750          C  
ATOM   2211  OG1 THR A 138      54.248 -17.101  86.229  1.00  9.750          O  
ATOM   2212  CG2 THR A 138      54.855 -18.892  84.743  1.00  9.750          C  
ATOM   2213  H   THR A 138      52.882 -19.134  86.846  1.00  7.860          H  
ATOM   2214  HA  THR A 138      55.677 -20.020  87.085  1.00  8.560          H  
ATOM   2215  HB  THR A 138      56.188 -17.826  86.064  1.00 11.700          H  
ATOM   2216  HG1 THR A 138      54.578 -16.514  86.923  1.00 11.700          H  
ATOM   2217 1HG2 THR A 138      54.980 -18.191  83.921  1.00 11.700          H  
ATOM   2218 2HG2 THR A 138      55.529 -19.737  84.606  1.00 11.700          H  
ATOM   2219 3HG2 THR A 138      53.833 -19.247  84.758  1.00 11.700          H  
ATOM   2220  N   ALA A 139      54.257 -18.667  89.469  1.00  7.410          N  
ATOM   2221  CA  ALA A 139      54.348 -18.092  90.808  1.00  7.900          C  
ATOM   2222  C   ALA A 139      53.630 -18.953  91.849  1.00  8.210          C  
ATOM   2223  O   ALA A 139      52.640 -19.646  91.572  1.00  8.450          O  
ATOM   2224  CB  ALA A 139      53.765 -16.695  90.818  1.00 10.860          C  
ATOM   2225  H   ALA A 139      53.429 -19.195  89.210  1.00  8.890          H  
ATOM   2226  HA  ALA A 139      55.401 -18.044  91.090  1.00  9.480          H  
ATOM   2227 1HB  ALA A 139      53.853 -16.264  91.820  1.00 13.040          H  
ATOM   2228 2HB  ALA A 139      54.299 -16.072  90.105  1.00 13.040          H  
ATOM   2229 3HB  ALA A 139      52.733 -16.752  90.540  1.00 13.040          H  
ATOM   2230  N   GLN A 140      54.113 -18.840  93.081  1.00  8.410          N  
ATOM   2231  CA  GLN A 140      53.578 -19.548  94.231  1.00  8.850          C  
ATOM   2232  C   GLN A 140      52.072 -19.319  94.432  1.00  9.150          C  
ATOM   2233  O   GLN A 140      51.596 -18.193  94.304  1.00  9.320          O  
ATOM   2234  CB  GLN A 140      54.386 -19.164  95.477  1.00 12.210          C  
ATOM   2235  CG  GLN A 140      55.817 -19.745  95.456  1.00 12.210          C  
ATOM   2236  CD  GLN A 140      56.824 -18.881  94.733  1.00 12.210          C  
ATOM   2237  OE1 GLN A 140      56.449 -18.005  93.938  1.00 12.210          O  
ATOM   2238  NE2 GLN A 140      58.103 -19.139  94.978  1.00 12.210          N  
ATOM   2239  H   GLN A 140      54.932 -18.245  93.216  1.00 10.090          H  
ATOM   2240  HA  GLN A 140      53.764 -20.596  94.037  1.00 10.620          H  
ATOM   2241 1HB  GLN A 140      54.457 -18.074  95.542  1.00 14.660          H  
ATOM   2242 2HB  GLN A 140      53.879 -19.504  96.380  1.00 14.660          H  
ATOM   2243 1HG  GLN A 140      56.165 -19.900  96.468  1.00 14.660          H  
ATOM   2244 2HG  GLN A 140      55.782 -20.703  94.939  1.00 14.660          H  
ATOM   2245 1HE2 GLN A 140      58.824 -18.623  94.509  1.00 14.660          H  
ATOM   2246 2HE2 GLN A 140      58.355 -19.868  95.616  1.00 14.660          H  
ATOM   2247  N   PRO A 141      51.320 -20.372  94.814  1.00  9.430          N  
ATOM   2248  CA  PRO A 141      49.880 -20.391  95.002  1.00  9.950          C  
ATOM   2249  C   PRO A 141      49.368 -19.543  96.152  1.00 10.210          C  
ATOM   2250  O   PRO A 141      50.064 -19.296  97.137  1.00 10.470          O  
ATOM   2251  CB  PRO A 141      49.589 -21.872  95.281  1.00 14.920          C  
ATOM   2252  CG  PRO A 141      50.873 -22.424  95.848  1.00 14.920          C  
ATOM   2253  CD  PRO A 141      51.968 -21.676  95.134  1.00 14.920          C  
ATOM   2254  HA  PRO A 141      49.402 -20.077  94.063  1.00 11.940          H  
ATOM   2255 1HB  PRO A 141      48.739 -21.950  95.990  1.00 17.910          H  
ATOM   2256 2HB  PRO A 141      49.278 -22.376  94.355  1.00 17.910          H  
ATOM   2257 1HG  PRO A 141      50.895 -22.257  96.939  1.00 17.910          H  
ATOM   2258 2HG  PRO A 141      50.920 -23.514  95.693  1.00 17.910          H  
ATOM   2259 1HD  PRO A 141      52.809 -21.561  95.829  1.00 17.910          H  
ATOM   2260 2HD  PRO A 141      52.243 -22.219  94.212  1.00 17.910          H  
ATOM   2261  N   GLN A 142      48.115 -19.153  95.995  1.00 10.300          N  
ATOM   2262  CA  GLN A 142      47.313 -18.389  96.933  1.00 10.680          C  
ATOM   2263  C   GLN A 142      46.683 -19.345  97.969  1.00 11.240          C  
ATOM   2264  O   GLN A 142      46.643 -20.551  97.727  1.00 11.510          O  
ATOM   2265  CB  GLN A 142      46.229 -17.652  96.136  1.00 14.800          C  
ATOM   2266  CG  GLN A 142      46.777 -16.618  95.160  1.00 14.800          C  
ATOM   2267  CD  GLN A 142      45.698 -16.009  94.282  1.00 14.800          C  
ATOM   2268  OE1 GLN A 142      44.569 -15.748  94.716  1.00 14.800          O  
ATOM   2269  NE2 GLN A 142      46.052 -15.806  93.026  1.00 14.800          N  
ATOM   2270  H   GLN A 142      47.659 -19.431  95.136  1.00 12.360          H  
ATOM   2271  HA  GLN A 142      47.969 -17.671  97.411  1.00 12.820          H  
ATOM   2272 1HB  GLN A 142      45.637 -18.377  95.569  1.00 17.760          H  
ATOM   2273 2HB  GLN A 142      45.554 -17.139  96.802  1.00 17.760          H  
ATOM   2274 1HG  GLN A 142      47.257 -15.814  95.721  1.00 17.760          H  
ATOM   2275 2HG  GLN A 142      47.509 -17.094  94.509  1.00 17.760          H  
ATOM   2276 1HE2 GLN A 142      45.404 -15.419  92.344  1.00 17.760          H  
ATOM   2277 2HE2 GLN A 142      46.979 -16.036  92.729  1.00 17.760          H  
ATOM   2278  N   PRO A 143      46.220 -18.855  99.146  1.00 11.560          N  
ATOM   2279  CA  PRO A 143      45.477 -19.610 100.161  1.00 12.180          C  
ATOM   2280  C   PRO A 143      44.174 -20.235  99.631  1.00 12.520          C  
ATOM   2281  O   PRO A 143      43.637 -21.157 100.246  1.00 12.510          O  
ATOM   2282  CB  PRO A 143      45.171 -18.545 101.222  1.00 18.270          C  
ATOM   2283  CG  PRO A 143      46.257 -17.508 101.057  1.00 18.270          C  
ATOM   2284  CD  PRO A 143      46.538 -17.463  99.564  1.00 18.270          C  
ATOM   2285  HA  PRO A 143      46.136 -20.390 100.573  1.00 14.620          H  
ATOM   2286 1HB  PRO A 143      44.161 -18.139 101.062  1.00 21.920          H  
ATOM   2287 2HB  PRO A 143      45.173 -19.007 102.220  1.00 21.920          H  
ATOM   2288 1HG  PRO A 143      45.916 -16.540 101.457  1.00 21.920          H  
ATOM   2289 2HG  PRO A 143      47.141 -17.799 101.650  1.00 21.920          H  
ATOM   2290 1HD  PRO A 143      45.887 -16.732  99.068  1.00 21.920          H  
ATOM   2291 2HD  PRO A 143      47.602 -17.230  99.447  1.00 21.920          H  
ATOM   2292  N   THR A 144      43.667 -19.710  98.522  1.00 12.950          N  
ATOM   2293  CA  THR A 144      42.455 -20.174  97.858  1.00 13.430          C  
ATOM   2294  C   THR A 144      42.920 -20.959  96.632  1.00 13.250          C  
ATOM   2295  O   THR A 144      43.912 -20.565  96.027  1.00 13.080          O  
ATOM   2296  CB  THR A 144      41.573 -18.963  97.460  1.00 18.610          C  
ATOM   2297  OG1 THR A 144      40.400 -19.415  96.798  1.00 18.610          O  
ATOM   2298  CG2 THR A 144      42.334 -18.011  96.531  1.00 18.610          C  
ATOM   2299  H   THR A 144      44.165 -18.955  98.087  1.00 15.540          H  
ATOM   2300  HA  THR A 144      41.907 -20.818  98.525  1.00 16.120          H  
ATOM   2301  HB  THR A 144      41.285 -18.428  98.363  1.00 22.330          H  
ATOM   2302  HG1 THR A 144      39.783 -18.682  96.713  1.00 22.330          H  
ATOM   2303 1HG2 THR A 144      41.693 -17.169  96.280  1.00 22.330          H  
ATOM   2304 2HG2 THR A 144      43.222 -17.641  97.025  1.00 22.330          H  
ATOM   2305 3HG2 THR A 144      42.618 -18.516  95.614  1.00 22.330          H  
ATOM   2306  N   LYS A 145      42.241 -22.037  96.190  1.00 13.430          N  
ATOM   2307  CA  LYS A 145      40.984 -22.651  96.651  1.00 13.530          C  
ATOM   2308  C   LYS A 145      40.897 -23.320  98.026  1.00 13.140          C  
ATOM   2309  O   LYS A 145      39.790 -23.544  98.514  1.00 13.230          O  
ATOM   2310  CB  LYS A 145      40.557 -23.695  95.625  1.00 18.900          C  
ATOM   2311  CG  LYS A 145      41.482 -24.923  95.520  1.00 18.900          C  
ATOM   2312  CD  LYS A 145      41.051 -25.870  94.398  1.00 18.900          C  
ATOM   2313  CE  LYS A 145      41.958 -27.106  94.335  1.00 18.900          C  
ATOM   2314  NZ  LYS A 145      41.613 -28.004  93.189  1.00 18.900          N  
ATOM   2315  H   LYS A 145      42.652 -22.465  95.376  1.00 16.120          H  
ATOM   2316  HA  LYS A 145      40.230 -21.865  96.644  1.00 16.240          H  
ATOM   2317 1HB  LYS A 145      39.588 -24.071  95.937  1.00 22.680          H  
ATOM   2318 2HB  LYS A 145      40.445 -23.236  94.644  1.00 22.680          H  
ATOM   2319 1HG  LYS A 145      42.506 -24.603  95.341  1.00 22.680          H  
ATOM   2320 2HG  LYS A 145      41.458 -25.476  96.453  1.00 22.680          H  
ATOM   2321 1HD  LYS A 145      40.023 -26.188  94.570  1.00 22.680          H  
ATOM   2322 2HD  LYS A 145      41.098 -25.349  93.443  1.00 22.680          H  
ATOM   2323 1HE  LYS A 145      42.994 -26.785  94.231  1.00 22.680          H  
ATOM   2324 2HE  LYS A 145      41.855 -27.668  95.266  1.00 22.680          H  
ATOM   2325 1HZ  LYS A 145      42.232 -28.804  93.188  1.00 22.680          H  
ATOM   2326 2HZ  LYS A 145      40.659 -28.321  93.276  1.00 22.680          H  
ATOM   2327 3HZ  LYS A 145      41.719 -27.501  92.319  1.00 22.680          H  
ATOM   2328  N   GLN A 146      42.003 -23.671  98.672  1.00 12.860          N  
ATOM   2329  CA  GLN A 146      41.803 -24.405  99.919  1.00 12.690          C  
ATOM   2330  C   GLN A 146      41.019 -23.605 100.963  1.00 12.680          C  
ATOM   2331  O   GLN A 146      40.170 -24.166 101.658  1.00 12.760          O  
ATOM   2332  CB  GLN A 146      43.137 -24.856 100.507  1.00 17.830          C  
ATOM   2333  CG  GLN A 146      43.007 -25.838 101.690  1.00 17.830          C  
ATOM   2334  CD  GLN A 146      42.368 -27.163 101.240  1.00 17.830          C  
ATOM   2335  OE1 GLN A 146      42.629 -27.599 100.110  1.00 17.830          O  
ATOM   2336  NE2 GLN A 146      41.569 -27.810 102.090  1.00 17.830          N  
ATOM   2337  H   GLN A 146      42.932 -23.484  98.308  1.00 15.430          H  
ATOM   2338  HA  GLN A 146      41.229 -25.296  99.690  1.00 15.230          H  
ATOM   2339 1HB  GLN A 146      43.736 -25.329  99.732  1.00 21.400          H  
ATOM   2340 2HB  GLN A 146      43.687 -23.979 100.858  1.00 21.400          H  
ATOM   2341 1HG  GLN A 146      43.997 -26.049 102.089  1.00 21.400          H  
ATOM   2342 2HG  GLN A 146      42.378 -25.401 102.466  1.00 21.400          H  
ATOM   2343 1HE2 GLN A 146      41.154 -28.678 101.821  1.00 21.400          H  
ATOM   2344 2HE2 GLN A 146      41.376 -27.458 103.040  1.00 21.400          H  
ATOM   2345  N   SER A 147      41.233 -22.297 101.032  1.00 12.780          N  
ATOM   2346  CA  SER A 147      40.532 -21.489 102.018  1.00 12.980          C  
ATOM   2347  C   SER A 147      38.988 -21.577 101.920  1.00 12.830          C  
ATOM   2348  O   SER A 147      38.359 -21.794 102.953  1.00 12.530          O  
ATOM   2349  CB  SER A 147      41.037 -20.049 101.963  1.00 18.090          C  
ATOM   2350  OG  SER A 147      40.353 -19.232 102.869  1.00 18.090          O  
ATOM   2351  H   SER A 147      41.966 -21.878 100.460  1.00 15.340          H  
ATOM   2352  HA  SER A 147      40.809 -21.874 103.001  1.00 15.580          H  
ATOM   2353 1HB  SER A 147      42.094 -20.052 102.225  1.00 21.710          H  
ATOM   2354 2HB  SER A 147      40.979 -19.642 100.971  1.00 21.710          H  
ATOM   2355  HG  SER A 147      40.721 -18.352 102.763  1.00 21.710          H  
ATOM   2356  N   PRO A 148      38.303 -21.339 100.760  1.00 13.180          N  
ATOM   2357  CA  PRO A 148      36.867 -21.569 100.624  1.00 13.260          C  
ATOM   2358  C   PRO A 148      36.430 -23.046 100.716  1.00 13.010          C  
ATOM   2359  O   PRO A 148      35.275 -23.310 101.048  1.00 13.080          O  
ATOM   2360  CB  PRO A 148      36.552 -20.951  99.252  1.00 19.890          C  
ATOM   2361  CG  PRO A 148      37.856 -20.930  98.523  1.00 19.890          C  
ATOM   2362  CD  PRO A 148      38.903 -20.690  99.594  1.00 19.890          C  
ATOM   2363  HA  PRO A 148      36.360 -20.996 101.414  1.00 15.910          H  
ATOM   2364 1HB  PRO A 148      35.804 -21.566  98.725  1.00 23.870          H  
ATOM   2365 2HB  PRO A 148      36.118 -19.952  99.380  1.00 23.870          H  
ATOM   2366 1HG  PRO A 148      37.991 -21.885  97.991  1.00 23.870          H  
ATOM   2367 2HG  PRO A 148      37.851 -20.149  97.750  1.00 23.870          H  
ATOM   2368 1HD  PRO A 148      39.804 -21.139  99.298  1.00 23.870          H  
ATOM   2369 2HD  PRO A 148      39.018 -19.616  99.768  1.00 23.870          H  
ATOM   2370  N   LEU A 149      37.324 -24.010 100.421  1.00 12.890          N  
ATOM   2371  CA  LEU A 149      36.976 -25.423 100.598  1.00 12.870          C  
ATOM   2372  C   LEU A 149      36.777 -25.769 102.076  1.00 12.600          C  
ATOM   2373  O   LEU A 149      35.901 -26.566 102.427  1.00 12.170          O  
ATOM   2374  CB  LEU A 149      38.020 -26.338  99.937  1.00 18.030          C  
ATOM   2375  CG  LEU A 149      38.013 -26.349  98.375  1.00 18.030          C  
ATOM   2376  CD1 LEU A 149      39.246 -27.049  97.853  1.00 18.030          C  
ATOM   2377  CD2 LEU A 149      36.782 -27.105  97.869  1.00 18.030          C  
ATOM   2378  H   LEU A 149      38.253 -23.788 100.044  1.00 15.470          H  
ATOM   2379  HA  LEU A 149      36.022 -25.586 100.116  1.00 15.440          H  
ATOM   2380 1HB  LEU A 149      39.003 -26.010 100.259  1.00 21.630          H  
ATOM   2381 2HB  LEU A 149      37.869 -27.354 100.290  1.00 21.630          H  
ATOM   2382  HG  LEU A 149      37.997 -25.321  98.005  1.00 21.630          H  
ATOM   2383 1HD1 LEU A 149      39.223 -27.050  96.769  1.00 21.630          H  
ATOM   2384 2HD1 LEU A 149      40.129 -26.529  98.190  1.00 21.630          H  
ATOM   2385 3HD1 LEU A 149      39.274 -28.071  98.216  1.00 21.630          H  
ATOM   2386 1HD2 LEU A 149      36.793 -27.088  96.791  1.00 21.630          H  
ATOM   2387 2HD2 LEU A 149      36.808 -28.134  98.224  1.00 21.630          H  
ATOM   2388 3HD2 LEU A 149      35.892 -26.646  98.221  1.00 21.630          H  
ATOM   2389  N   GLU A 150      37.610 -25.183 102.932  1.00 12.990          N  
ATOM   2390  CA  GLU A 150      37.541 -25.397 104.372  1.00 13.070          C  
ATOM   2391  C   GLU A 150      36.203 -24.880 104.916  1.00 13.440          C  
ATOM   2392  O   GLU A 150      35.693 -23.869 104.438  1.00 13.440          O  
ATOM   2393  CB  GLU A 150      38.703 -24.674 105.079  1.00 18.270          C  
ATOM   2394  CG  GLU A 150      40.087 -25.263 104.827  1.00 18.270          C  
ATOM   2395  CD  GLU A 150      40.296 -26.556 105.528  1.00 18.270          C  
ATOM   2396  OE1 GLU A 150      39.944 -26.643 106.680  1.00 18.270          O  
ATOM   2397  OE2 GLU A 150      40.798 -27.470 104.916  1.00 18.270          O  
ATOM   2398  H   GLU A 150      38.343 -24.579 102.547  1.00 15.590          H  
ATOM   2399  HA  GLU A 150      37.632 -26.465 104.542  1.00 15.680          H  
ATOM   2400 1HB  GLU A 150      38.736 -23.645 104.726  1.00 21.920          H  
ATOM   2401 2HB  GLU A 150      38.530 -24.632 106.155  1.00 21.920          H  
ATOM   2402 1HG  GLU A 150      40.195 -25.436 103.767  1.00 21.920          H  
ATOM   2403 2HG  GLU A 150      40.850 -24.548 105.130  1.00 21.920          H  
ATOM   2404  N   PRO A 151      35.614 -25.522 105.938  1.00 13.930          N  
ATOM   2405  CA  PRO A 151      34.378 -25.100 106.567  1.00 14.290          C  
ATOM   2406  C   PRO A 151      34.663 -23.746 107.195  1.00 13.930          C  
ATOM   2407  O   PRO A 151      35.797 -23.529 107.615  1.00 13.730          O  
ATOM   2408  CB  PRO A 151      34.118 -26.207 107.602  1.00 21.430          C  
ATOM   2409  CG  PRO A 151      35.484 -26.822 107.870  1.00 21.430          C  
ATOM   2410  CD  PRO A 151      36.239 -26.711 106.553  1.00 21.430          C  
ATOM   2411  HA  PRO A 151      33.596 -25.053 105.798  1.00 17.150          H  
ATOM   2412 1HB  PRO A 151      33.677 -25.778 108.517  1.00 25.720          H  
ATOM   2413 2HB  PRO A 151      33.390 -26.932 107.205  1.00 25.720          H  
ATOM   2414 1HG  PRO A 151      35.989 -26.271 108.682  1.00 25.720          H  
ATOM   2415 2HG  PRO A 151      35.378 -27.864 108.213  1.00 25.720          H  
ATOM   2416 1HD  PRO A 151      37.304 -26.544 106.780  1.00 25.720          H  
ATOM   2417 2HD  PRO A 151      36.080 -27.603 105.926  1.00 25.720          H  
ATOM   2418  N   PRO A 152      33.669 -22.844 107.336  1.00 14.020          N  
ATOM   2419  CA  PRO A 152      33.766 -21.473 107.862  1.00 14.180          C  
ATOM   2420  C   PRO A 152      34.144 -21.318 109.345  1.00 14.290          C  
ATOM   2421  O   PRO A 152      33.506 -20.564 110.079  1.00 14.400          O  
ATOM   2422  CB  PRO A 152      32.355 -20.938 107.576  1.00 21.270          C  
ATOM   2423  CG  PRO A 152      31.466 -22.143 107.690  1.00 21.270          C  
ATOM   2424  CD  PRO A 152      32.280 -23.266 107.053  1.00 21.270          C  
ATOM   2425  HA  PRO A 152      34.495 -20.929 107.243  1.00 17.020          H  
ATOM   2426 1HB  PRO A 152      32.094 -20.145 108.291  1.00 25.520          H  
ATOM   2427 2HB  PRO A 152      32.326 -20.483 106.574  1.00 25.520          H  
ATOM   2428 1HG  PRO A 152      31.229 -22.333 108.751  1.00 25.520          H  
ATOM   2429 2HG  PRO A 152      30.508 -21.960 107.177  1.00 25.520          H  
ATOM   2430 1HD  PRO A 152      32.041 -24.216 107.544  1.00 25.520          H  
ATOM   2431 2HD  PRO A 152      32.096 -23.297 105.966  1.00 25.520          H  
ATOM   2432  N   MET A 153      35.171 -22.044 109.760  1.00 14.410          N  
ATOM   2433  CA  MET A 153      35.747 -22.039 111.086  1.00 14.660          C  
ATOM   2434  C   MET A 153      37.238 -22.238 110.882  1.00 14.130          C  
ATOM   2435  O   MET A 153      37.827 -23.165 111.440  1.00 13.970          O  
ATOM   2436  CB  MET A 153      35.181 -23.186 111.928  1.00 20.420          C  
ATOM   2437  CG  MET A 153      33.679 -23.117 112.211  1.00 20.420          C  
ATOM   2438  SD  MET A 153      33.049 -24.533 113.158  1.00 20.420          S  
ATOM   2439  CE  MET A 153      33.724 -24.258 114.803  1.00 20.420          C  
ATOM   2440  H   MET A 153      35.632 -22.621 109.071  1.00 17.290          H  
ATOM   2441  HA  MET A 153      35.575 -21.077 111.567  1.00 17.590          H  
ATOM   2442 1HB  MET A 153      35.376 -24.129 111.416  1.00 24.510          H  
ATOM   2443 2HB  MET A 153      35.710 -23.216 112.874  1.00 24.510          H  
ATOM   2444 1HG  MET A 153      33.456 -22.202 112.757  1.00 24.510          H  
ATOM   2445 2HG  MET A 153      33.138 -23.082 111.269  1.00 24.510          H  
ATOM   2446 1HE  MET A 153      33.395 -25.058 115.467  1.00 24.510          H  
ATOM   2447 2HE  MET A 153      34.811 -24.253 114.764  1.00 24.510          H  
ATOM   2448 3HE  MET A 153      33.369 -23.301 115.187  1.00 24.510          H  
ATOM   2449  N   LEU A 154      37.836 -21.392 110.052  1.00 13.970          N  
ATOM   2450  CA  LEU A 154      39.243 -21.528 109.718  1.00 13.610          C  
ATOM   2451  C   LEU A 154      40.087 -20.560 110.522  1.00 13.670          C  
ATOM   2452  O   LEU A 154      39.904 -19.344 110.461  1.00 13.720          O  
ATOM   2453  CB  LEU A 154      39.441 -21.331 108.201  1.00 19.200          C  
ATOM   2454  CG  LEU A 154      40.906 -21.374 107.639  1.00 19.200          C  
ATOM   2455  CD1 LEU A 154      41.522 -22.768 107.865  1.00 19.200          C  
ATOM   2456  CD2 LEU A 154      40.861 -21.057 106.122  1.00 19.200          C  
ATOM   2457  H   LEU A 154      37.305 -20.635 109.642  1.00 16.760          H  
ATOM   2458  HA  LEU A 154      39.550 -22.539 109.974  1.00 16.330          H  
ATOM   2459 1HB  LEU A 154      38.873 -22.109 107.681  1.00 23.040          H  
ATOM   2460 2HB  LEU A 154      39.016 -20.367 107.924  1.00 23.040          H  
ATOM   2461  HG  LEU A 154      41.528 -20.634 108.152  1.00 23.040          H  
ATOM   2462 1HD1 LEU A 154      42.540 -22.794 107.461  1.00 23.040          H  
ATOM   2463 2HD1 LEU A 154      41.566 -22.995 108.923  1.00 23.040          H  
ATOM   2464 3HD1 LEU A 154      40.916 -23.523 107.361  1.00 23.040          H  
ATOM   2465 1HD2 LEU A 154      41.870 -21.082 105.708  1.00 23.040          H  
ATOM   2466 2HD2 LEU A 154      40.242 -21.799 105.607  1.00 23.040          H  
ATOM   2467 3HD2 LEU A 154      40.433 -20.066 105.965  1.00 23.040          H  
ATOM   2468  N   ASP A 155      41.012 -21.106 111.291  1.00 13.820          N  
ATOM   2469  CA  ASP A 155      41.868 -20.298 112.137  1.00 14.060          C  
ATOM   2470  C   ASP A 155      43.025 -19.721 111.342  1.00 13.950          C  
ATOM   2471  O   ASP A 155      43.911 -20.452 110.894  1.00 13.570          O  
ATOM   2472  CB  ASP A 155      42.422 -21.088 113.323  1.00 19.590          C  
ATOM   2473  CG  ASP A 155      43.230 -20.181 114.262  1.00 19.590          C  
ATOM   2474  OD1 ASP A 155      43.377 -19.009 113.917  1.00 19.590          O  
ATOM   2475  OD2 ASP A 155      43.692 -20.637 115.281  1.00 19.590          O  
ATOM   2476  H   ASP A 155      41.106 -22.112 111.297  1.00 16.580          H  
ATOM   2477  HA  ASP A 155      41.279 -19.468 112.531  1.00 16.870          H  
ATOM   2478 1HB  ASP A 155      41.598 -21.539 113.881  1.00 23.510          H  
ATOM   2479 2HB  ASP A 155      43.064 -21.896 112.965  1.00 23.510          H  
ATOM   2480  N   VAL A 156      43.026 -18.401 111.165  1.00 14.420          N  
ATOM   2481  CA  VAL A 156      44.028 -17.682 110.374  1.00 14.530          C  
ATOM   2482  C   VAL A 156      45.454 -17.960 110.859  1.00 14.370          C  
ATOM   2483  O   VAL A 156      46.412 -17.802 110.092  1.00 14.340          O  
ATOM   2484  CB  VAL A 156      43.751 -16.163 110.405  1.00 20.300          C  
ATOM   2485  CG1 VAL A 156      44.076 -15.584 111.790  1.00 20.300          C  
ATOM   2486  CG2 VAL A 156      44.568 -15.459 109.309  1.00 20.300          C  
ATOM   2487  H   VAL A 156      42.263 -17.890 111.589  1.00 17.300          H  
ATOM   2488  HA  VAL A 156      43.944 -18.020 109.342  1.00 17.440          H  
ATOM   2489  HB  VAL A 156      42.687 -16.002 110.228  1.00 24.360          H  
ATOM   2490 1HG1 VAL A 156      43.846 -14.520 111.798  1.00 24.360          H  
ATOM   2491 2HG1 VAL A 156      43.477 -16.090 112.549  1.00 24.360          H  
ATOM   2492 3HG1 VAL A 156      45.121 -15.715 112.016  1.00 24.360          H  
ATOM   2493 1HG2 VAL A 156      44.344 -14.395 109.324  1.00 24.360          H  
ATOM   2494 2HG2 VAL A 156      45.625 -15.592 109.466  1.00 24.360          H  
ATOM   2495 3HG2 VAL A 156      44.300 -15.871 108.338  1.00 24.360          H  
ATOM   2496  N   ALA A 157      45.589 -18.421 112.109  1.00 14.400          N  
ATOM   2497  CA  ALA A 157      46.871 -18.738 112.705  1.00 14.380          C  
ATOM   2498  C   ALA A 157      47.628 -19.741 111.857  1.00 13.880          C  
ATOM   2499  O   ALA A 157      48.864 -19.769 111.885  1.00 13.690          O  
ATOM   2500  CB  ALA A 157      46.692 -19.300 114.091  1.00 20.140          C  
ATOM   2501  H   ALA A 157      44.735 -18.548 112.678  1.00 17.280          H  
ATOM   2502  HA  ALA A 157      47.447 -17.828 112.766  1.00 17.260          H  
ATOM   2503 1HB  ALA A 157      47.663 -19.514 114.530  1.00 24.170          H  
ATOM   2504 2HB  ALA A 157      46.158 -18.581 114.714  1.00 24.170          H  
ATOM   2505 3HB  ALA A 157      46.111 -20.221 114.035  1.00 24.170          H  
ATOM   2506  N   GLU A 158      46.910 -20.616 111.137  1.00 13.810          N  
ATOM   2507  CA  GLU A 158      47.565 -21.600 110.301  1.00 13.530          C  
ATOM   2508  C   GLU A 158      48.456 -20.922 109.272  1.00 13.530          C  
ATOM   2509  O   GLU A 158      49.553 -21.408 108.985  1.00 13.410          O  
ATOM   2510  CB  GLU A 158      46.543 -22.490 109.594  1.00 19.050          C  
ATOM   2511  CG  GLU A 158      47.164 -23.576 108.699  1.00 19.050          C  
ATOM   2512  CD  GLU A 158      46.161 -24.535 108.111  1.00 19.050          C  
ATOM   2513  OE1 GLU A 158      45.037 -24.541 108.545  1.00 19.050          O  
ATOM   2514  OE2 GLU A 158      46.526 -25.262 107.221  1.00 19.050          O  
ATOM   2515  H   GLU A 158      45.882 -20.579 111.144  1.00 16.570          H  
ATOM   2516  HA  GLU A 158      48.192 -22.228 110.933  1.00 16.240          H  
ATOM   2517 1HB  GLU A 158      45.910 -22.975 110.337  1.00 22.860          H  
ATOM   2518 2HB  GLU A 158      45.894 -21.868 108.971  1.00 22.860          H  
ATOM   2519 1HG  GLU A 158      47.700 -23.091 107.879  1.00 22.860          H  
ATOM   2520 2HG  GLU A 158      47.895 -24.133 109.285  1.00 22.860          H  
ATOM   2521  N   LEU A 159      47.990 -19.802 108.710  1.00 13.810          N  
ATOM   2522  CA  LEU A 159      48.714 -19.078 107.680  1.00 14.040          C  
ATOM   2523  C   LEU A 159      49.722 -18.151 108.325  1.00 14.110          C  
ATOM   2524  O   LEU A 159      50.869 -18.038 107.884  1.00 14.250          O  
ATOM   2525  CB  LEU A 159      47.732 -18.255 106.832  1.00 19.560          C  
ATOM   2526  CG  LEU A 159      46.679 -19.039 105.986  1.00 19.560          C  
ATOM   2527  CD1 LEU A 159      45.724 -18.037 105.348  1.00 19.560          C  
ATOM   2528  CD2 LEU A 159      47.368 -19.875 104.894  1.00 19.560          C  
ATOM   2529  H   LEU A 159      47.110 -19.416 109.033  1.00 16.570          H  
ATOM   2530  HA  LEU A 159      49.253 -19.786 107.057  1.00 16.850          H  
ATOM   2531 1HB  LEU A 159      47.173 -17.605 107.511  1.00 23.480          H  
ATOM   2532 2HB  LEU A 159      48.290 -17.628 106.170  1.00 23.480          H  
ATOM   2533  HG  LEU A 159      46.105 -19.699 106.642  1.00 23.480          H  
ATOM   2534 1HD1 LEU A 159      44.972 -18.570 104.767  1.00 23.480          H  
ATOM   2535 2HD1 LEU A 159      45.233 -17.456 106.129  1.00 23.480          H  
ATOM   2536 3HD1 LEU A 159      46.282 -17.367 104.693  1.00 23.480          H  
ATOM   2537 1HD2 LEU A 159      46.611 -20.406 104.316  1.00 23.480          H  
ATOM   2538 2HD2 LEU A 159      47.929 -19.224 104.234  1.00 23.480          H  
ATOM   2539 3HD2 LEU A 159      48.042 -20.603 105.341  1.00 23.480          H  
ATOM   2540  N   LEU A 160      49.342 -17.555 109.454  1.00 14.150          N  
ATOM   2541  CA  LEU A 160      50.252 -16.630 110.113  1.00 14.390          C  
ATOM   2542  C   LEU A 160      51.508 -17.395 110.519  1.00 14.080          C  
ATOM   2543  O   LEU A 160      52.612 -16.847 110.501  1.00 14.080          O  
ATOM   2544  CB  LEU A 160      49.606 -16.007 111.361  1.00 20.050          C  
ATOM   2545  CG  LEU A 160      48.370 -15.080 111.132  1.00 20.050          C  
ATOM   2546  CD1 LEU A 160      47.785 -14.691 112.481  1.00 20.050          C  
ATOM   2547  CD2 LEU A 160      48.751 -13.847 110.338  1.00 20.050          C  
ATOM   2548  H   LEU A 160      48.389 -17.693 109.805  1.00 16.980          H  
ATOM   2549  HA  LEU A 160      50.545 -15.856 109.412  1.00 17.270          H  
ATOM   2550 1HB  LEU A 160      49.322 -16.804 112.028  1.00 24.060          H  
ATOM   2551 2HB  LEU A 160      50.367 -15.409 111.863  1.00 24.060          H  
ATOM   2552  HG  LEU A 160      47.619 -15.629 110.590  1.00 24.060          H  
ATOM   2553 1HD1 LEU A 160      46.909 -14.061 112.321  1.00 24.060          H  
ATOM   2554 2HD1 LEU A 160      47.493 -15.571 113.032  1.00 24.060          H  
ATOM   2555 3HD1 LEU A 160      48.525 -14.136 113.054  1.00 24.060          H  
ATOM   2556 1HD2 LEU A 160      47.865 -13.229 110.196  1.00 24.060          H  
ATOM   2557 2HD2 LEU A 160      49.506 -13.279 110.883  1.00 24.060          H  
ATOM   2558 3HD2 LEU A 160      49.142 -14.128 109.367  1.00 24.060          H  
ATOM   2559  N   THR A 161      51.326 -18.669 110.883  1.00 13.960          N  
ATOM   2560  CA  THR A 161      52.407 -19.544 111.280  1.00 13.770          C  
ATOM   2561  C   THR A 161      53.150 -20.163 110.079  1.00 13.630          C  
ATOM   2562  O   THR A 161      54.383 -20.145 110.043  1.00 13.710          O  
ATOM   2563  CB  THR A 161      51.863 -20.706 112.148  1.00 19.350          C  
ATOM   2564  OG1 THR A 161      51.195 -20.178 113.293  1.00 19.350          O  
ATOM   2565  CG2 THR A 161      53.020 -21.587 112.621  1.00 19.350          C  
ATOM   2566  H   THR A 161      50.379 -19.035 110.938  1.00 16.750          H  
ATOM   2567  HA  THR A 161      53.122 -18.967 111.863  1.00 16.520          H  
ATOM   2568  HB  THR A 161      51.158 -21.307 111.564  1.00 23.220          H  
ATOM   2569  HG1 THR A 161      50.321 -19.829 112.998  1.00 23.220          H  
ATOM   2570 1HG2 THR A 161      52.625 -22.389 113.239  1.00 23.220          H  
ATOM   2571 2HG2 THR A 161      53.545 -22.018 111.771  1.00 23.220          H  
ATOM   2572 3HG2 THR A 161      53.711 -20.983 113.205  1.00 23.220          H  
ATOM   2573  N   SER A 162      52.417 -20.766 109.123  1.00 13.560          N  
ATOM   2574  CA  SER A 162      53.061 -21.485 108.021  1.00 13.610          C  
ATOM   2575  C   SER A 162      53.520 -20.700 106.784  1.00 13.540          C  
ATOM   2576  O   SER A 162      54.307 -21.236 105.997  1.00 13.820          O  
ATOM   2577  CB  SER A 162      52.157 -22.601 107.536  1.00 19.030          C  
ATOM   2578  OG  SER A 162      51.005 -22.093 106.923  1.00 19.030          O  
ATOM   2579  H   SER A 162      51.398 -20.769 109.164  1.00 16.270          H  
ATOM   2580  HA  SER A 162      53.950 -21.952 108.440  1.00 16.330          H  
ATOM   2581 1HB  SER A 162      52.705 -23.215 106.824  1.00 22.840          H  
ATOM   2582 2HB  SER A 162      51.879 -23.241 108.375  1.00 22.840          H  
ATOM   2583  HG  SER A 162      50.404 -21.855 107.650  1.00 22.840          H  
ATOM   2584  N   LEU A 163      53.073 -19.461 106.568  1.00 13.350          N  
ATOM   2585  CA  LEU A 163      53.510 -18.784 105.355  1.00 13.280          C  
ATOM   2586  C   LEU A 163      54.898 -18.169 105.460  1.00 12.790          C  
ATOM   2587  O   LEU A 163      55.289 -17.592 106.474  1.00 13.070          O  
ATOM   2588  CB  LEU A 163      52.507 -17.696 104.933  1.00 18.620          C  
ATOM   2589  CG  LEU A 163      51.069 -18.153 104.527  1.00 18.620          C  
ATOM   2590  CD1 LEU A 163      50.225 -16.922 104.279  1.00 18.620          C  
ATOM   2591  CD2 LEU A 163      51.106 -19.014 103.269  1.00 18.620          C  
ATOM   2592  H   LEU A 163      52.401 -19.010 107.193  1.00 16.020          H  
ATOM   2593  HA  LEU A 163      53.564 -19.524 104.563  1.00 15.940          H  
ATOM   2594 1HB  LEU A 163      52.395 -17.003 105.773  1.00 22.340          H  
ATOM   2595 2HB  LEU A 163      52.938 -17.142 104.102  1.00 22.340          H  
ATOM   2596  HG  LEU A 163      50.627 -18.722 105.338  1.00 22.340          H  
ATOM   2597 1HD1 LEU A 163      49.216 -17.207 104.003  1.00 22.340          H  
ATOM   2598 2HD1 LEU A 163      50.195 -16.309 105.183  1.00 22.340          H  
ATOM   2599 3HD1 LEU A 163      50.660 -16.349 103.475  1.00 22.340          H  
ATOM   2600 1HD2 LEU A 163      50.092 -19.306 103.004  1.00 22.340          H  
ATOM   2601 2HD2 LEU A 163      51.545 -18.440 102.448  1.00 22.340          H  
ATOM   2602 3HD2 LEU A 163      51.695 -19.908 103.441  1.00 22.340          H  
ATOM   2603  N   LEU A 164      55.600 -18.251 104.343  1.00 12.260          N  
ATOM   2604  CA  LEU A 164      56.927 -17.699 104.117  1.00 11.870          C  
ATOM   2605  C   LEU A 164      56.822 -16.491 103.197  1.00 11.580          C  
ATOM   2606  O   LEU A 164      55.725 -16.077 102.830  1.00 11.680          O  
ATOM   2607  CB  LEU A 164      57.832 -18.759 103.482  1.00 16.770          C  
ATOM   2608  CG  LEU A 164      57.954 -20.097 104.242  1.00 16.770          C  
ATOM   2609  CD1 LEU A 164      58.823 -21.030 103.415  1.00 16.770          C  
ATOM   2610  CD2 LEU A 164      58.531 -19.879 105.644  1.00 16.770          C  
ATOM   2611  H   LEU A 164      55.170 -18.762 103.585  1.00 14.710          H  
ATOM   2612  HA  LEU A 164      57.343 -17.364 105.065  1.00 14.240          H  
ATOM   2613 1HB  LEU A 164      57.448 -18.983 102.486  1.00 20.130          H  
ATOM   2614 2HB  LEU A 164      58.833 -18.356 103.380  1.00 20.130          H  
ATOM   2615  HG  LEU A 164      56.964 -20.556 104.338  1.00 20.130          H  
ATOM   2616 1HD1 LEU A 164      58.903 -21.992 103.923  1.00 20.130          H  
ATOM   2617 2HD1 LEU A 164      58.371 -21.176 102.434  1.00 20.130          H  
ATOM   2618 3HD1 LEU A 164      59.817 -20.600 103.300  1.00 20.130          H  
ATOM   2619 1HD2 LEU A 164      58.607 -20.840 106.154  1.00 20.130          H  
ATOM   2620 2HD2 LEU A 164      59.520 -19.430 105.572  1.00 20.130          H  
ATOM   2621 3HD2 LEU A 164      57.875 -19.228 106.223  1.00 20.130          H  
ATOM   2622  N   ARG A 165      57.967 -15.952 102.756  1.00 11.420          N  
ATOM   2623  CA  ARG A 165      58.045 -14.776 101.858  1.00 11.510          C  
ATOM   2624  C   ARG A 165      57.239 -14.963 100.562  1.00 10.920          C  
ATOM   2625  O   ARG A 165      56.888 -13.997  99.867  1.00 10.830          O  
ATOM   2626  CB  ARG A 165      59.487 -14.508 101.461  1.00 16.080          C  
ATOM   2627  CG  ARG A 165      60.101 -15.575 100.543  1.00 16.080          C  
ATOM   2628  CD  ARG A 165      61.537 -15.348 100.305  1.00 16.080          C  
ATOM   2629  NE  ARG A 165      62.089 -16.328  99.370  1.00 16.080          N  
ATOM   2630  CZ  ARG A 165      62.537 -17.570  99.685  1.00 16.080          C  
ATOM   2631  NH1 ARG A 165      62.510 -18.010 100.929  1.00 16.080          N  
ATOM   2632  NH2 ARG A 165      63.011 -18.351  98.726  1.00 16.080          N  
ATOM   2633  H   ARG A 165      58.831 -16.345 103.096  1.00 13.700          H  
ATOM   2634  HA  ARG A 165      57.652 -13.910 102.391  1.00 13.810          H  
ATOM   2635 1HB  ARG A 165      59.553 -13.552 100.942  1.00 19.290          H  
ATOM   2636 2HB  ARG A 165      60.107 -14.439 102.355  1.00 19.290          H  
ATOM   2637 1HG  ARG A 165      59.968 -16.561 100.984  1.00 19.290          H  
ATOM   2638 2HG  ARG A 165      59.613 -15.550  99.567  1.00 19.290          H  
ATOM   2639 1HD  ARG A 165      61.669 -14.356  99.870  1.00 19.290          H  
ATOM   2640 2HD  ARG A 165      62.088 -15.403 101.241  1.00 19.290          H  
ATOM   2641  HE  ARG A 165      62.138 -16.052  98.397  1.00 19.290          H  
ATOM   2642 1HH1 ARG A 165      62.156 -17.425 101.668  1.00 19.290          H  
ATOM   2643 2HH1 ARG A 165      62.851 -18.937 101.145  1.00 19.290          H  
ATOM   2644 1HH2 ARG A 165      63.038 -18.021  97.771  1.00 19.290          H  
ATOM   2645 2HH2 ARG A 165      63.349 -19.277  98.947  1.00 19.290          H  
ATOM   2646  N   THR A 166      56.921 -16.213 100.268  1.00 10.700          N  
ATOM   2647  CA  THR A 166      56.185 -16.617  99.107  1.00 10.370          C  
ATOM   2648  C   THR A 166      54.766 -16.069  99.152  1.00 10.190          C  
ATOM   2649  O   THR A 166      54.076 -16.070  98.135  1.00 10.320          O  
ATOM   2650  CB  THR A 166      56.189 -18.145  99.012  1.00 14.650          C  
ATOM   2651  OG1 THR A 166      55.599 -18.705 100.195  1.00 14.650          O  
ATOM   2652  CG2 THR A 166      57.636 -18.635  98.892  1.00 14.650          C  
ATOM   2653  H   THR A 166      57.218 -16.936 100.905  1.00 12.840          H  
ATOM   2654  HA  THR A 166      56.677 -16.211  98.234  1.00 12.440          H  
ATOM   2655  HB  THR A 166      55.616 -18.451  98.155  1.00 17.580          H  
ATOM   2656  HG1 THR A 166      54.645 -18.576 100.167  1.00 17.580          H  
ATOM   2657 1HG2 THR A 166      57.646 -19.722  98.823  1.00 17.580          H  
ATOM   2658 2HG2 THR A 166      58.085 -18.211  97.998  1.00 17.580          H  
ATOM   2659 3HG2 THR A 166      58.208 -18.327  99.761  1.00 17.580          H  
ATOM   2660  N   GLU A 167      54.321 -15.596 100.325  1.00 10.150          N  
ATOM   2661  CA  GLU A 167      53.027 -14.950 100.454  1.00  9.820          C  
ATOM   2662  C   GLU A 167      52.998 -13.716  99.559  1.00  9.100          C  
ATOM   2663  O   GLU A 167      51.973 -13.428  98.935  1.00  8.550          O  
ATOM   2664  CB  GLU A 167      52.731 -14.519 101.891  1.00 13.880          C  
ATOM   2665  CG  GLU A 167      51.343 -13.858 102.063  1.00 13.880          C  
ATOM   2666  CD  GLU A 167      51.003 -13.480 103.482  1.00 13.880          C  
ATOM   2667  OE1 GLU A 167      51.816 -13.676 104.348  1.00 13.880          O  
ATOM   2668  OE2 GLU A 167      49.917 -12.999 103.696  1.00 13.880          O  
ATOM   2669  H   GLU A 167      54.925 -15.670 101.148  1.00 12.180          H  
ATOM   2670  HA  GLU A 167      52.251 -15.641 100.125  1.00 11.780          H  
ATOM   2671 1HB  GLU A 167      52.787 -15.383 102.544  1.00 16.660          H  
ATOM   2672 2HB  GLU A 167      53.493 -13.813 102.226  1.00 16.660          H  
ATOM   2673 1HG  GLU A 167      51.303 -12.954 101.456  1.00 16.660          H  
ATOM   2674 2HG  GLU A 167      50.586 -14.543 101.685  1.00 16.660          H  
ATOM   2675  N   SER A 168      54.121 -12.973  99.517  1.00  9.330          N  
ATOM   2676  CA  SER A 168      54.232 -11.755  98.727  1.00  8.990          C  
ATOM   2677  C   SER A 168      54.221 -12.120  97.261  1.00  8.630          C  
ATOM   2678  O   SER A 168      53.623 -11.424  96.438  1.00  8.280          O  
ATOM   2679  CB  SER A 168      55.510 -11.001  99.056  1.00 12.720          C  
ATOM   2680  OG  SER A 168      55.499 -10.512 100.373  1.00 12.720          O  
ATOM   2681  H   SER A 168      54.946 -13.283 100.028  1.00 11.200          H  
ATOM   2682  HA  SER A 168      53.376 -11.117  98.942  1.00 10.790          H  
ATOM   2683 1HB  SER A 168      56.367 -11.658  98.914  1.00 15.270          H  
ATOM   2684 2HB  SER A 168      55.623 -10.171  98.362  1.00 15.270          H  
ATOM   2685  HG  SER A 168      56.316 -10.016 100.477  1.00 15.270          H  
ATOM   2686  N   LEU A 169      54.889 -13.221  96.936  1.00  8.920          N  
ATOM   2687  CA  LEU A 169      54.920 -13.675  95.548  1.00  8.900          C  
ATOM   2688  C   LEU A 169      53.512 -14.114  95.109  1.00  8.110          C  
ATOM   2689  O   LEU A 169      53.091 -13.825  93.980  1.00  8.110          O  
ATOM   2690  CB  LEU A 169      55.924 -14.818  95.393  1.00 12.470          C  
ATOM   2691  CG  LEU A 169      57.426 -14.437  95.630  1.00 12.470          C  
ATOM   2692  CD1 LEU A 169      58.266 -15.697  95.627  1.00 12.470          C  
ATOM   2693  CD2 LEU A 169      57.924 -13.471  94.544  1.00 12.470          C  
ATOM   2694  H   LEU A 169      55.397 -13.697  97.690  1.00 10.700          H  
ATOM   2695  HA  LEU A 169      55.210 -12.843  94.917  1.00 10.680          H  
ATOM   2696 1HB  LEU A 169      55.659 -15.613  96.081  1.00 14.960          H  
ATOM   2697 2HB  LEU A 169      55.841 -15.217  94.380  1.00 14.960          H  
ATOM   2698  HG  LEU A 169      57.526 -13.967  96.610  1.00 14.960          H  
ATOM   2699 1HD1 LEU A 169      59.306 -15.439  95.812  1.00 14.960          H  
ATOM   2700 2HD1 LEU A 169      57.929 -16.376  96.389  1.00 14.960          H  
ATOM   2701 3HD1 LEU A 169      58.180 -16.176  94.655  1.00 14.960          H  
ATOM   2702 1HD2 LEU A 169      58.970 -13.231  94.734  1.00 14.960          H  
ATOM   2703 2HD2 LEU A 169      57.835 -13.945  93.566  1.00 14.960          H  
ATOM   2704 3HD2 LEU A 169      57.351 -12.553  94.550  1.00 14.960          H  
ATOM   2705  N   GLY A 170      52.784 -14.784  96.021  1.00  7.630          N  
ATOM   2706  CA  GLY A 170      51.411 -15.226  95.797  1.00  7.130          C  
ATOM   2707  C   GLY A 170      50.507 -14.014  95.605  1.00  6.410          C  
ATOM   2708  O   GLY A 170      49.642 -14.000  94.720  1.00  6.290          O  
ATOM   2709  H   GLY A 170      53.221 -15.035  96.906  1.00  9.160          H  
ATOM   2710 1HA  GLY A 170      51.371 -15.863  94.916  1.00  8.560          H  
ATOM   2711 2HA  GLY A 170      51.077 -15.822  96.649  1.00  8.560          H  
ATOM   2712  N   LEU A 171      50.741 -12.965  96.401  1.00  6.160          N  
ATOM   2713  CA  LEU A 171      50.005 -11.728  96.259  1.00  5.740          C  
ATOM   2714  C   LEU A 171      50.275 -11.122  94.898  1.00  5.980          C  
ATOM   2715  O   LEU A 171      49.329 -10.759  94.204  1.00  5.930          O  
ATOM   2716  CB  LEU A 171      50.379 -10.727  97.360  1.00  8.200          C  
ATOM   2717  CG  LEU A 171      49.726  -9.315  97.277  1.00  8.200          C  
ATOM   2718  CD1 LEU A 171      48.205  -9.412  97.350  1.00  8.200          C  
ATOM   2719  CD2 LEU A 171      50.272  -8.455  98.412  1.00  8.200          C  
ATOM   2720  H   LEU A 171      51.417 -13.057  97.163  1.00  7.390          H  
ATOM   2721  HA  LEU A 171      48.947 -11.960  96.336  1.00  6.890          H  
ATOM   2722 1HB  LEU A 171      50.124 -11.168  98.324  1.00  9.840          H  
ATOM   2723 2HB  LEU A 171      51.450 -10.583  97.337  1.00  9.840          H  
ATOM   2724  HG  LEU A 171      49.987  -8.859  96.331  1.00  9.840          H  
ATOM   2725 1HD1 LEU A 171      47.779  -8.411  97.284  1.00  9.840          H  
ATOM   2726 2HD1 LEU A 171      47.823 -10.008  96.523  1.00  9.840          H  
ATOM   2727 3HD1 LEU A 171      47.912  -9.869  98.292  1.00  9.840          H  
ATOM   2728 1HD2 LEU A 171      49.840  -7.456  98.354  1.00  9.840          H  
ATOM   2729 2HD2 LEU A 171      50.016  -8.907  99.371  1.00  9.840          H  
ATOM   2730 3HD2 LEU A 171      51.358  -8.387  98.322  1.00  9.840          H  
ATOM   2731  N   ALA A 172      51.546 -11.059  94.476  1.00  6.500          N  
ATOM   2732  CA  ALA A 172      51.878 -10.475  93.183  1.00  6.950          C  
ATOM   2733  C   ALA A 172      51.138 -11.200  92.059  1.00  6.530          C  
ATOM   2734  O   ALA A 172      50.664 -10.555  91.115  1.00  6.760          O  
ATOM   2735  CB  ALA A 172      53.373 -10.536  92.950  1.00  9.550          C  
ATOM   2736  H   ALA A 172      52.299 -11.362  95.100  1.00  7.800          H  
ATOM   2737  HA  ALA A 172      51.561  -9.434  93.190  1.00  8.340          H  
ATOM   2738 1HB  ALA A 172      53.612 -10.075  91.994  1.00 11.460          H  
ATOM   2739 2HB  ALA A 172      53.882 -10.002  93.753  1.00 11.460          H  
ATOM   2740 3HB  ALA A 172      53.698 -11.573  92.944  1.00 11.460          H  
ATOM   2741  N   LEU A 173      51.012 -12.527  92.171  1.00  6.100          N  
ATOM   2742  CA  LEU A 173      50.255 -13.296  91.200  1.00  5.910          C  
ATOM   2743  C   LEU A 173      48.803 -12.834  91.219  1.00  5.370          C  
ATOM   2744  O   LEU A 173      48.226 -12.540  90.167  1.00  5.330          O  
ATOM   2745  CB  LEU A 173      50.342 -14.797  91.522  1.00  8.350          C  
ATOM   2746  CG  LEU A 173      49.510 -15.779  90.656  1.00  8.350          C  
ATOM   2747  CD1 LEU A 173      49.951 -15.719  89.190  1.00  8.350          C  
ATOM   2748  CD2 LEU A 173      49.662 -17.210  91.243  1.00  8.350          C  
ATOM   2749  H   LEU A 173      51.508 -13.007  92.933  1.00  7.320          H  
ATOM   2750  HA  LEU A 173      50.674 -13.105  90.215  1.00  7.090          H  
ATOM   2751 1HB  LEU A 173      51.381 -15.087  91.472  1.00 10.020          H  
ATOM   2752 2HB  LEU A 173      50.024 -14.945  92.540  1.00 10.020          H  
ATOM   2753  HG  LEU A 173      48.467 -15.490  90.696  1.00 10.020          H  
ATOM   2754 1HD1 LEU A 173      49.343 -16.408  88.607  1.00 10.020          H  
ATOM   2755 2HD1 LEU A 173      49.811 -14.711  88.800  1.00 10.020          H  
ATOM   2756 3HD1 LEU A 173      50.995 -15.999  89.102  1.00 10.020          H  
ATOM   2757 1HD2 LEU A 173      49.065 -17.911  90.660  1.00 10.020          H  
ATOM   2758 2HD2 LEU A 173      50.702 -17.526  91.218  1.00 10.020          H  
ATOM   2759 3HD2 LEU A 173      49.322 -17.218  92.280  1.00 10.020          H  
ATOM   2760  N   GLY A 174      48.217 -12.750  92.420  1.00  5.200          N  
ATOM   2761  CA  GLY A 174      46.838 -12.311  92.573  1.00  5.120          C  
ATOM   2762  C   GLY A 174      46.618 -10.902  92.015  1.00  4.860          C  
ATOM   2763  O   GLY A 174      45.565 -10.625  91.427  1.00  4.990          O  
ATOM   2764  H   GLY A 174      48.747 -13.038  93.251  1.00  6.240          H  
ATOM   2765 1HA  GLY A 174      46.174 -13.016  92.075  1.00  6.140          H  
ATOM   2766 2HA  GLY A 174      46.582 -12.327  93.632  1.00  6.140          H  
ATOM   2767  N   GLN A 175      47.615 -10.026  92.190  1.00  4.710          N  
ATOM   2768  CA  GLN A 175      47.554  -8.660  91.699  1.00  4.610          C  
ATOM   2769  C   GLN A 175      47.537  -8.630  90.182  1.00  4.400          C  
ATOM   2770  O   GLN A 175      46.854  -7.799  89.607  1.00  4.410          O  
ATOM   2771  CB  GLN A 175      48.717  -7.825  92.233  1.00  6.490          C  
ATOM   2772  CG  GLN A 175      48.643  -7.519  93.726  1.00  6.490          C  
ATOM   2773  CD  GLN A 175      49.882  -6.827  94.216  1.00  6.490          C  
ATOM   2774  OE1 GLN A 175      50.908  -6.857  93.530  1.00  6.490          O  
ATOM   2775  NE2 GLN A 175      49.804  -6.191  95.378  1.00  6.490          N  
ATOM   2776  H   GLN A 175      48.420 -10.337  92.732  1.00  5.650          H  
ATOM   2777  HA  GLN A 175      46.626  -8.211  92.051  1.00  5.530          H  
ATOM   2778 1HB  GLN A 175      49.646  -8.349  92.040  1.00  7.790          H  
ATOM   2779 2HB  GLN A 175      48.761  -6.877  91.698  1.00  7.790          H  
ATOM   2780 1HG  GLN A 175      47.794  -6.864  93.906  1.00  7.790          H  
ATOM   2781 2HG  GLN A 175      48.518  -8.440  94.275  1.00  7.790          H  
ATOM   2782 1HE2 GLN A 175      50.604  -5.709  95.740  1.00  7.790          H  
ATOM   2783 2HE2 GLN A 175      48.946  -6.183  95.894  1.00  7.790          H  
ATOM   2784  N   ALA A 176      48.317  -9.502  89.528  1.00  4.410          N  
ATOM   2785  CA  ALA A 176      48.308  -9.605  88.065  1.00  4.530          C  
ATOM   2786  C   ALA A 176      46.942 -10.097  87.547  1.00  3.870          C  
ATOM   2787  O   ALA A 176      46.448  -9.651  86.494  1.00  3.900          O  
ATOM   2788  CB  ALA A 176      49.400 -10.556  87.609  1.00  6.290          C  
ATOM   2789  H   ALA A 176      48.955 -10.089  90.076  1.00  5.290          H  
ATOM   2790  HA  ALA A 176      48.492  -8.614  87.655  1.00  5.440          H  
ATOM   2791 1HB  ALA A 176      49.407 -10.610  86.524  1.00  7.550          H  
ATOM   2792 2HB  ALA A 176      50.364 -10.192  87.967  1.00  7.550          H  
ATOM   2793 3HB  ALA A 176      49.215 -11.547  88.023  1.00  7.550          H  
ATOM   2794  N   GLN A 177      46.366 -11.044  88.293  1.00  3.470          N  
ATOM   2795  CA  GLN A 177      45.089 -11.652  87.964  1.00  3.240          C  
ATOM   2796  C   GLN A 177      43.909 -10.700  88.096  1.00  2.960          C  
ATOM   2797  O   GLN A 177      43.018 -10.714  87.248  1.00  2.940          O  
ATOM   2798  CB  GLN A 177      44.851 -12.872  88.843  1.00  4.630          C  
ATOM   2799  CG  GLN A 177      45.767 -14.047  88.551  1.00  4.630          C  
ATOM   2800  CD  GLN A 177      45.622 -15.120  89.595  1.00  4.630          C  
ATOM   2801  OE1 GLN A 177      44.998 -14.864  90.640  1.00  4.630          O  
ATOM   2802  NE2 GLN A 177      46.162 -16.309  89.335  1.00  4.630          N  
ATOM   2803  H   GLN A 177      46.887 -11.382  89.112  1.00  4.160          H  
ATOM   2804  HA  GLN A 177      45.135 -11.980  86.928  1.00  3.890          H  
ATOM   2805 1HB  GLN A 177      44.986 -12.589  89.881  1.00  5.550          H  
ATOM   2806 2HB  GLN A 177      43.822 -13.207  88.729  1.00  5.550          H  
ATOM   2807 1HG  GLN A 177      45.508 -14.466  87.583  1.00  5.550          H  
ATOM   2808 2HG  GLN A 177      46.797 -13.708  88.544  1.00  5.550          H  
ATOM   2809 1HE2 GLN A 177      46.085 -17.058  89.995  1.00  5.550          H  
ATOM   2810 2HE2 GLN A 177      46.650 -16.461  88.473  1.00  5.550          H  
ATOM   2811  N   GLU A 178      43.882  -9.843  89.121  1.00  3.230          N  
ATOM   2812  CA  GLU A 178      42.723  -8.968  89.243  1.00  3.450          C  
ATOM   2813  C   GLU A 178      42.445  -8.141  87.969  1.00  3.250          C  
ATOM   2814  O   GLU A 178      41.278  -8.077  87.580  1.00  3.260          O  
ATOM   2815  CB  GLU A 178      42.782  -8.101  90.512  1.00  4.740          C  
ATOM   2816  CG  GLU A 178      41.610  -7.127  90.644  1.00  4.740          C  
ATOM   2817  CD  GLU A 178      41.659  -6.304  91.887  1.00  4.740          C  
ATOM   2818  OE1 GLU A 178      42.583  -6.458  92.645  1.00  4.740          O  
ATOM   2819  OE2 GLU A 178      40.770  -5.513  92.082  1.00  4.740          O  
ATOM   2820  H   GLU A 178      44.606  -9.881  89.848  1.00  3.880          H  
ATOM   2821  HA  GLU A 178      41.857  -9.611  89.390  1.00  4.140          H  
ATOM   2822 1HB  GLU A 178      42.705  -8.772  91.368  1.00  5.690          H  
ATOM   2823 2HB  GLU A 178      43.716  -7.591  90.636  1.00  5.690          H  
ATOM   2824 1HG  GLU A 178      41.615  -6.449  89.791  1.00  5.690          H  
ATOM   2825 2HG  GLU A 178      40.678  -7.690  90.615  1.00  5.690          H  
ATOM   2826  N   PRO A 179      43.416  -7.433  87.338  1.00  3.240          N  
ATOM   2827  CA  PRO A 179      43.278  -6.771  86.055  1.00  3.170          C  
ATOM   2828  C   PRO A 179      42.736  -7.714  85.003  1.00  2.790          C  
ATOM   2829  O   PRO A 179      41.770  -7.363  84.329  1.00  2.860          O  
ATOM   2830  CB  PRO A 179      44.712  -6.354  85.742  1.00  4.750          C  
ATOM   2831  CG  PRO A 179      45.277  -6.091  87.078  1.00  4.750          C  
ATOM   2832  CD  PRO A 179      44.694  -7.177  87.946  1.00  4.750          C  
ATOM   2833  HA  PRO A 179      42.628  -5.900  86.163  1.00  3.800          H  
ATOM   2834 1HB  PRO A 179      45.241  -7.157  85.205  1.00  5.710          H  
ATOM   2835 2HB  PRO A 179      44.712  -5.470  85.086  1.00  5.710          H  
ATOM   2836 1HG  PRO A 179      46.382  -6.149  87.048  1.00  5.710          H  
ATOM   2837 2HG  PRO A 179      45.018  -5.084  87.423  1.00  5.710          H  
ATOM   2838 1HD  PRO A 179      45.290  -8.034  87.886  1.00  5.710          H  
ATOM   2839 2HD  PRO A 179      44.620  -6.786  88.938  1.00  5.710          H  
ATOM   2840  N   LEU A 180      43.340  -8.910  84.852  1.00  2.680          N  
ATOM   2841  CA  LEU A 180      42.845  -9.832  83.830  1.00  2.590          C  
ATOM   2842  C   LEU A 180      41.365 -10.051  84.053  1.00  2.440          C  
ATOM   2843  O   LEU A 180      40.566  -9.970  83.118  1.00  2.420          O  
ATOM   2844  CB  LEU A 180      43.588 -11.188  83.865  1.00  3.660          C  
ATOM   2845  CG  LEU A 180      43.316 -12.210  82.649  1.00  3.660          C  
ATOM   2846  CD1 LEU A 180      44.525 -13.165  82.525  1.00  3.660          C  
ATOM   2847  CD2 LEU A 180      42.017 -13.048  82.859  1.00  3.660          C  
ATOM   2848  H   LEU A 180      44.157  -9.179  85.423  1.00  3.220          H  
ATOM   2849  HA  LEU A 180      42.974  -9.383  82.850  1.00  3.110          H  
ATOM   2850 1HB  LEU A 180      44.658 -10.986  83.904  1.00  4.390          H  
ATOM   2851 2HB  LEU A 180      43.314 -11.698  84.788  1.00  4.390          H  
ATOM   2852  HG  LEU A 180      43.236 -11.642  81.721  1.00  4.390          H  
ATOM   2853 1HD1 LEU A 180      44.370 -13.843  81.686  1.00  4.390          H  
ATOM   2854 2HD1 LEU A 180      45.438 -12.615  82.366  1.00  4.390          H  
ATOM   2855 3HD1 LEU A 180      44.620 -13.746  83.442  1.00  4.390          H  
ATOM   2856 1HD2 LEU A 180      41.892 -13.726  82.015  1.00  4.390          H  
ATOM   2857 2HD2 LEU A 180      42.105 -13.627  83.777  1.00  4.390          H  
ATOM   2858 3HD2 LEU A 180      41.145 -12.424  82.920  1.00  4.390          H  
ATOM   2859  N   HIS A 181      40.997 -10.340  85.296  1.00  2.570          N  
ATOM   2860  CA  HIS A 181      39.621 -10.620  85.639  1.00  2.790          C  
ATOM   2861  C   HIS A 181      38.697  -9.449  85.335  1.00  2.720          C  
ATOM   2862  O   HIS A 181      37.671  -9.626  84.679  1.00  2.830          O  
ATOM   2863  CB  HIS A 181      39.462 -10.999  87.105  1.00  3.820          C  
ATOM   2864  CG  HIS A 181      38.058 -11.259  87.383  1.00  3.820          C  
ATOM   2865  ND1 HIS A 181      37.427 -12.412  86.980  1.00  3.820          N  
ATOM   2866  CD2 HIS A 181      37.111 -10.487  87.950  1.00  3.820          C  
ATOM   2867  CE1 HIS A 181      36.150 -12.334  87.287  1.00  3.820          C  
ATOM   2868  NE2 HIS A 181      35.935 -11.177  87.875  1.00  3.820          N  
ATOM   2869  H   HIS A 181      41.712 -10.378  86.025  1.00  3.080          H  
ATOM   2870  HA  HIS A 181      39.279 -11.467  85.050  1.00  3.350          H  
ATOM   2871 1HB  HIS A 181      40.051 -11.889  87.326  1.00  4.580          H  
ATOM   2872 2HB  HIS A 181      39.814 -10.194  87.746  1.00  4.580          H  
ATOM   2873  HD2 HIS A 181      37.248  -9.485  88.358  1.00  4.580          H  
ATOM   2874  HE1 HIS A 181      35.404 -13.078  87.066  1.00  4.580          H  
ATOM   2875  HE2 HIS A 181      35.025 -10.805  88.197  1.00  4.580          H  
ATOM   2876  N   SER A 182      39.058  -8.245  85.777  1.00  2.720          N  
ATOM   2877  CA  SER A 182      38.216  -7.071  85.551  1.00  2.930          C  
ATOM   2878  C   SER A 182      37.974  -6.881  84.056  1.00  2.580          C  
ATOM   2879  O   SER A 182      36.850  -6.597  83.616  1.00  2.770          O  
ATOM   2880  CB  SER A 182      38.882  -5.842  86.132  1.00  4.020          C  
ATOM   2881  OG  SER A 182      38.098  -4.696  85.931  1.00  4.020          O  
ATOM   2882  H   SER A 182      39.926  -8.159  86.313  1.00  3.260          H  
ATOM   2883  HA  SER A 182      37.256  -7.230  86.043  1.00  3.520          H  
ATOM   2884 1HB  SER A 182      39.052  -5.996  87.198  1.00  4.820          H  
ATOM   2885 2HB  SER A 182      39.860  -5.710  85.664  1.00  4.820          H  
ATOM   2886  HG  SER A 182      38.582  -3.976  86.337  1.00  4.820          H  
ATOM   2887  N   LEU A 183      39.038  -7.038  83.274  1.00  2.300          N  
ATOM   2888  CA  LEU A 183      38.992  -6.949  81.832  1.00  2.150          C  
ATOM   2889  C   LEU A 183      38.142  -8.069  81.236  1.00  1.780          C  
ATOM   2890  O   LEU A 183      37.461  -7.857  80.232  1.00  1.890          O  
ATOM   2891  CB  LEU A 183      40.411  -6.996  81.323  1.00  3.070          C  
ATOM   2892  CG  LEU A 183      41.260  -5.793  81.618  1.00  3.070          C  
ATOM   2893  CD1 LEU A 183      42.642  -6.172  81.373  1.00  3.070          C  
ATOM   2894  CD2 LEU A 183      40.879  -4.644  80.690  1.00  3.070          C  
ATOM   2895  H   LEU A 183      39.944  -7.234  83.713  1.00  2.760          H  
ATOM   2896  HA  LEU A 183      38.538  -6.003  81.566  1.00  2.580          H  
ATOM   2897 1HB  LEU A 183      40.901  -7.857  81.755  1.00  3.680          H  
ATOM   2898 2HB  LEU A 183      40.384  -7.108  80.275  1.00  3.680          H  
ATOM   2899  HG  LEU A 183      41.148  -5.488  82.659  1.00  3.680          H  
ATOM   2900 1HD1 LEU A 183      43.293  -5.330  81.576  1.00  3.680          H  
ATOM   2901 2HD1 LEU A 183      42.893  -6.986  82.037  1.00  3.680          H  
ATOM   2902 3HD1 LEU A 183      42.747  -6.490  80.345  1.00  3.680          H  
ATOM   2903 1HD2 LEU A 183      41.526  -3.789  80.886  1.00  3.680          H  
ATOM   2904 2HD2 LEU A 183      41.011  -4.970  79.663  1.00  3.680          H  
ATOM   2905 3HD2 LEU A 183      39.847  -4.348  80.844  1.00  3.680          H  
ATOM   2906  N   LEU A 184      38.188  -9.261  81.837  1.00  1.730          N  
ATOM   2907  CA  LEU A 184      37.394 -10.383  81.371  1.00  1.770          C  
ATOM   2908  C   LEU A 184      35.922 -10.062  81.613  1.00  1.770          C  
ATOM   2909  O   LEU A 184      35.070 -10.374  80.779  1.00  1.760          O  
ATOM   2910  CB  LEU A 184      37.823 -11.678  82.074  1.00  2.460          C  
ATOM   2911  CG  LEU A 184      37.180 -13.009  81.616  1.00  2.460          C  
ATOM   2912  CD1 LEU A 184      37.436 -13.250  80.121  1.00  2.460          C  
ATOM   2913  CD2 LEU A 184      37.816 -14.125  82.420  1.00  2.460          C  
ATOM   2914  H   LEU A 184      38.831  -9.401  82.619  1.00  2.080          H  
ATOM   2915  HA  LEU A 184      37.549 -10.489  80.309  1.00  2.120          H  
ATOM   2916 1HB  LEU A 184      38.897 -11.771  82.005  1.00  2.950          H  
ATOM   2917 2HB  LEU A 184      37.579 -11.573  83.128  1.00  2.950          H  
ATOM   2918  HG  LEU A 184      36.102 -12.987  81.785  1.00  2.950          H  
ATOM   2919 1HD1 LEU A 184      36.992 -14.204  79.828  1.00  2.950          H  
ATOM   2920 2HD1 LEU A 184      36.984 -12.462  79.525  1.00  2.950          H  
ATOM   2921 3HD1 LEU A 184      38.507 -13.278  79.937  1.00  2.950          H  
ATOM   2922 1HD2 LEU A 184      37.388 -15.068  82.106  1.00  2.950          H  
ATOM   2923 2HD2 LEU A 184      38.892 -14.139  82.242  1.00  2.950          H  
ATOM   2924 3HD2 LEU A 184      37.628 -13.962  83.483  1.00  2.950          H  
ATOM   2925  N   GLU A 185      35.596  -9.445  82.754  1.00  1.860          N  
ATOM   2926  CA  GLU A 185      34.210  -9.051  82.962  1.00  1.970          C  
ATOM   2927  C   GLU A 185      33.824  -7.996  81.913  1.00  1.840          C  
ATOM   2928  O   GLU A 185      32.768  -8.102  81.278  1.00  1.880          O  
ATOM   2929  CB  GLU A 185      33.972  -8.465  84.364  1.00  2.710          C  
ATOM   2930  CG  GLU A 185      34.068  -9.454  85.530  1.00  2.710          C  
ATOM   2931  CD  GLU A 185      33.780  -8.794  86.893  1.00  2.710          C  
ATOM   2932  OE1 GLU A 185      33.583  -7.603  86.904  1.00  2.710          O  
ATOM   2933  OE2 GLU A 185      33.789  -9.476  87.913  1.00  2.710          O  
ATOM   2934  H   GLU A 185      36.317  -9.290  83.465  1.00  2.230          H  
ATOM   2935  HA  GLU A 185      33.571  -9.925  82.835  1.00  2.360          H  
ATOM   2936 1HB  GLU A 185      34.703  -7.679  84.552  1.00  3.260          H  
ATOM   2937 2HB  GLU A 185      32.986  -8.003  84.398  1.00  3.260          H  
ATOM   2938 1HG  GLU A 185      33.360 -10.270  85.368  1.00  3.260          H  
ATOM   2939 2HG  GLU A 185      35.072  -9.872  85.529  1.00  3.260          H  
ATOM   2940  N   ALA A 186      34.735  -7.036  81.646  1.00  1.760          N  
ATOM   2941  CA  ALA A 186      34.497  -5.993  80.647  1.00  1.730          C  
ATOM   2942  C   ALA A 186      34.266  -6.611  79.281  1.00  1.610          C  
ATOM   2943  O   ALA A 186      33.434  -6.130  78.511  1.00  1.630          O  
ATOM   2944  CB  ALA A 186      35.666  -5.025  80.570  1.00  2.430          C  
ATOM   2945  H   ALA A 186      35.581  -6.989  82.223  1.00  2.110          H  
ATOM   2946  HA  ALA A 186      33.599  -5.447  80.939  1.00  2.080          H  
ATOM   2947 1HB  ALA A 186      35.448  -4.251  79.837  1.00  2.920          H  
ATOM   2948 2HB  ALA A 186      35.828  -4.571  81.549  1.00  2.920          H  
ATOM   2949 3HB  ALA A 186      36.556  -5.556  80.271  1.00  2.920          H  
ATOM   2950  N   ALA A 187      34.974  -7.703  78.995  1.00  1.550          N  
ATOM   2951  CA  ALA A 187      34.846  -8.411  77.738  1.00  1.510          C  
ATOM   2952  C   ALA A 187      33.412  -8.891  77.521  1.00  1.510          C  
ATOM   2953  O   ALA A 187      32.983  -8.987  76.366  1.00  1.470          O  
ATOM   2954  CB  ALA A 187      35.816  -9.578  77.675  1.00  2.130          C  
ATOM   2955  H   ALA A 187      35.689  -7.997  79.662  1.00  1.860          H  
ATOM   2956  HA  ALA A 187      35.095  -7.719  76.941  1.00  1.810          H  
ATOM   2957 1HB  ALA A 187      35.730 -10.068  76.709  1.00  2.560          H  
ATOM   2958 2HB  ALA A 187      36.830  -9.205  77.808  1.00  2.560          H  
ATOM   2959 3HB  ALA A 187      35.588 -10.285  78.453  1.00  2.560          H  
ATOM   2960  N   GLU A 188      32.678  -9.258  78.591  1.00  1.600          N  
ATOM   2961  CA  GLU A 188      31.304  -9.691  78.402  1.00  1.660          C  
ATOM   2962  C   GLU A 188      30.462  -8.465  78.114  1.00  1.570          C  
ATOM   2963  O   GLU A 188      29.610  -8.485  77.228  1.00  1.560          O  
ATOM   2964  CB  GLU A 188      30.738 -10.453  79.598  1.00  2.300          C  
ATOM   2965  CG  GLU A 188      29.283 -10.965  79.372  1.00  2.300          C  
ATOM   2966  CD  GLU A 188      29.181 -11.975  78.243  1.00  2.300          C  
ATOM   2967  OE1 GLU A 188      30.184 -12.580  77.943  1.00  2.300          O  
ATOM   2968  OE2 GLU A 188      28.122 -12.113  77.653  1.00  2.300          O  
ATOM   2969  H   GLU A 188      33.041  -9.184  79.545  1.00  1.920          H  
ATOM   2970  HA  GLU A 188      31.266 -10.352  77.538  1.00  1.990          H  
ATOM   2971 1HB  GLU A 188      31.375 -11.309  79.824  1.00  2.760          H  
ATOM   2972 2HB  GLU A 188      30.738  -9.805  80.477  1.00  2.760          H  
ATOM   2973 1HG  GLU A 188      28.936 -11.435  80.292  1.00  2.760          H  
ATOM   2974 2HG  GLU A 188      28.628 -10.118  79.164  1.00  2.760          H  
ATOM   2975  N   ASP A 189      30.715  -7.360  78.822  1.00  1.560          N  
ATOM   2976  CA  ASP A 189      29.926  -6.173  78.507  1.00  1.540          C  
ATOM   2977  C   ASP A 189      30.152  -5.795  77.045  1.00  1.390          C  
ATOM   2978  O   ASP A 189      29.207  -5.405  76.352  1.00  1.350          O  
ATOM   2979  CB  ASP A 189      30.260  -4.977  79.403  1.00  2.160          C  
ATOM   2980  CG  ASP A 189      29.719  -5.073  80.842  1.00  2.160          C  
ATOM   2981  OD1 ASP A 189      28.868  -5.891  81.115  1.00  2.160          O  
ATOM   2982  OD2 ASP A 189      30.167  -4.298  81.652  1.00  2.160          O  
ATOM   2983  H   ASP A 189      31.407  -7.385  79.583  1.00  1.870          H  
ATOM   2984  HA  ASP A 189      28.871  -6.412  78.642  1.00  1.850          H  
ATOM   2985 1HB  ASP A 189      31.343  -4.868  79.455  1.00  2.600          H  
ATOM   2986 2HB  ASP A 189      29.869  -4.066  78.945  1.00  2.600          H  
ATOM   2987  N   LEU A 190      31.395  -5.943  76.566  1.00  1.330          N  
ATOM   2988  CA  LEU A 190      31.690  -5.653  75.175  1.00  1.260          C  
ATOM   2989  C   LEU A 190      30.973  -6.655  74.272  1.00  1.220          C  
ATOM   2990  O   LEU A 190      30.436  -6.259  73.242  1.00  1.190          O  
ATOM   2991  CB  LEU A 190      33.194  -5.684  74.903  1.00  1.790          C  
ATOM   2992  CG  LEU A 190      34.064  -4.564  75.543  1.00  1.790          C  
ATOM   2993  CD1 LEU A 190      35.531  -4.894  75.316  1.00  1.790          C  
ATOM   2994  CD2 LEU A 190      33.742  -3.212  74.908  1.00  1.790          C  
ATOM   2995  H   LEU A 190      32.139  -6.234  77.205  1.00  1.600          H  
ATOM   2996  HA  LEU A 190      31.304  -4.664  74.941  1.00  1.510          H  
ATOM   2997 1HB  LEU A 190      33.585  -6.645  75.222  1.00  2.150          H  
ATOM   2998 2HB  LEU A 190      33.318  -5.604  73.843  1.00  2.150          H  
ATOM   2999  HG  LEU A 190      33.875  -4.518  76.615  1.00  2.150          H  
ATOM   3000 1HD1 LEU A 190      36.145  -4.126  75.755  1.00  2.150          H  
ATOM   3001 2HD1 LEU A 190      35.779  -5.848  75.764  1.00  2.150          H  
ATOM   3002 3HD1 LEU A 190      35.708  -4.933  74.248  1.00  2.150          H  
ATOM   3003 1HD2 LEU A 190      34.367  -2.445  75.358  1.00  2.150          H  
ATOM   3004 2HD2 LEU A 190      33.940  -3.256  73.843  1.00  2.150          H  
ATOM   3005 3HD2 LEU A 190      32.697  -2.945  75.066  1.00  2.150          H  
ATOM   3006  N   ALA A 191      30.924  -7.944  74.654  1.00  1.270          N  
ATOM   3007  CA  ALA A 191      30.202  -8.946  73.868  1.00  1.300          C  
ATOM   3008  C   ALA A 191      28.722  -8.582  73.753  1.00  1.260          C  
ATOM   3009  O   ALA A 191      28.108  -8.794  72.703  1.00  1.260          O  
ATOM   3010  CB  ALA A 191      30.324 -10.323  74.491  1.00  1.810          C  
ATOM   3011  H   ALA A 191      31.459  -8.250  75.471  1.00  1.520          H  
ATOM   3012  HA  ALA A 191      30.636  -8.965  72.871  1.00  1.560          H  
ATOM   3013 1HB  ALA A 191      29.799 -11.045  73.876  1.00  2.170          H  
ATOM   3014 2HB  ALA A 191      31.375 -10.597  74.564  1.00  2.170          H  
ATOM   3015 3HB  ALA A 191      29.886 -10.317  75.487  1.00  2.170          H  
ATOM   3016  N   GLN A 192      28.152  -8.023  74.824  1.00  1.270          N  
ATOM   3017  CA  GLN A 192      26.759  -7.615  74.790  1.00  1.260          C  
ATOM   3018  C   GLN A 192      26.594  -6.406  73.865  1.00  1.140          C  
ATOM   3019  O   GLN A 192      25.618  -6.311  73.117  1.00  1.100          O  
ATOM   3020  CB  GLN A 192      26.253  -7.313  76.199  1.00  1.770          C  
ATOM   3021  CG  GLN A 192      26.166  -8.546  77.105  1.00  1.770          C  
ATOM   3022  CD  GLN A 192      25.191  -9.572  76.586  1.00  1.770          C  
ATOM   3023  OE1 GLN A 192      24.111  -9.204  76.113  1.00  1.770          O  
ATOM   3024  NE2 GLN A 192      25.537 -10.854  76.673  1.00  1.770          N  
ATOM   3025  H   GLN A 192      28.710  -7.940  75.680  1.00  1.520          H  
ATOM   3026  HA  GLN A 192      26.174  -8.433  74.389  1.00  1.510          H  
ATOM   3027 1HB  GLN A 192      26.924  -6.599  76.676  1.00  2.120          H  
ATOM   3028 2HB  GLN A 192      25.268  -6.854  76.145  1.00  2.120          H  
ATOM   3029 1HG  GLN A 192      27.147  -9.019  77.155  1.00  2.120          H  
ATOM   3030 2HG  GLN A 192      25.853  -8.238  78.102  1.00  2.120          H  
ATOM   3031 1HE2 GLN A 192      24.907 -11.561  76.350  1.00  2.120          H  
ATOM   3032 2HE2 GLN A 192      26.445 -11.140  77.081  1.00  2.120          H  
ATOM   3033  N   GLU A 193      27.556  -5.473  73.890  1.00  1.140          N  
ATOM   3034  CA  GLU A 193      27.500  -4.332  72.979  1.00  1.110          C  
ATOM   3035  C   GLU A 193      27.635  -4.814  71.533  1.00  1.080          C  
ATOM   3036  O   GLU A 193      26.967  -4.294  70.637  1.00  1.110          O  
ATOM   3037  CB  GLU A 193      28.578  -3.299  73.299  1.00  1.570          C  
ATOM   3038  CG  GLU A 193      28.364  -2.514  74.588  1.00  1.570          C  
ATOM   3039  CD  GLU A 193      29.477  -1.537  74.849  1.00  1.570          C  
ATOM   3040  OE1 GLU A 193      30.418  -1.551  74.099  1.00  1.570          O  
ATOM   3041  OE2 GLU A 193      29.388  -0.785  75.789  1.00  1.570          O  
ATOM   3042  H   GLU A 193      28.300  -5.537  74.595  1.00  1.370          H  
ATOM   3043  HA  GLU A 193      26.531  -3.851  73.092  1.00  1.330          H  
ATOM   3044 1HB  GLU A 193      29.519  -3.810  73.417  1.00  1.880          H  
ATOM   3045 2HB  GLU A 193      28.681  -2.601  72.468  1.00  1.880          H  
ATOM   3046 1HG  GLU A 193      27.418  -1.976  74.524  1.00  1.880          H  
ATOM   3047 2HG  GLU A 193      28.297  -3.211  75.417  1.00  1.880          H  
ATOM   3048  N   LEU A 194      28.484  -5.822  71.322  1.00  1.100          N  
ATOM   3049  CA  LEU A 194      28.745  -6.403  70.018  1.00  1.180          C  
ATOM   3050  C   LEU A 194      27.470  -6.993  69.461  1.00  1.160          C  
ATOM   3051  O   LEU A 194      27.100  -6.707  68.335  1.00  1.260          O  
ATOM   3052  CB  LEU A 194      29.824  -7.505  70.163  1.00  1.620          C  
ATOM   3053  CG  LEU A 194      30.294  -8.311  68.930  1.00  1.620          C  
ATOM   3054  CD1 LEU A 194      31.038  -7.432  67.923  1.00  1.620          C  
ATOM   3055  CD2 LEU A 194      31.170  -9.438  69.416  1.00  1.620          C  
ATOM   3056  H   LEU A 194      29.020  -6.163  72.122  1.00  1.320          H  
ATOM   3057  HA  LEU A 194      29.055  -5.622  69.340  1.00  1.420          H  
ATOM   3058 1HB  LEU A 194      30.704  -7.065  70.634  1.00  1.940          H  
ATOM   3059 2HB  LEU A 194      29.442  -8.233  70.837  1.00  1.940          H  
ATOM   3060  HG  LEU A 194      29.434  -8.715  68.432  1.00  1.940          H  
ATOM   3061 1HD1 LEU A 194      31.335  -8.037  67.069  1.00  1.940          H  
ATOM   3062 2HD1 LEU A 194      30.402  -6.623  67.588  1.00  1.940          H  
ATOM   3063 3HD1 LEU A 194      31.919  -7.029  68.389  1.00  1.940          H  
ATOM   3064 1HD2 LEU A 194      31.499 -10.042  68.569  1.00  1.940          H  
ATOM   3065 2HD2 LEU A 194      32.029  -9.025  69.925  1.00  1.940          H  
ATOM   3066 3HD2 LEU A 194      30.606 -10.061  70.111  1.00  1.940          H  
ATOM   3067  N   LEU A 195      26.757  -7.796  70.247  1.00  1.120          N  
ATOM   3068  CA  LEU A 195      25.530  -8.362  69.706  1.00  1.150          C  
ATOM   3069  C   LEU A 195      24.438  -7.296  69.559  1.00  1.130          C  
ATOM   3070  O   LEU A 195      23.557  -7.448  68.717  1.00  1.320          O  
ATOM   3071  CB  LEU A 195      25.098  -9.602  70.525  1.00  1.600          C  
ATOM   3072  CG  LEU A 195      24.582  -9.419  71.968  1.00  1.600          C  
ATOM   3073  CD1 LEU A 195      23.072  -9.198  72.006  1.00  1.600          C  
ATOM   3074  CD2 LEU A 195      24.979 -10.650  72.776  1.00  1.600          C  
ATOM   3075  H   LEU A 195      27.098  -8.037  71.181  1.00  1.340          H  
ATOM   3076  HA  LEU A 195      25.747  -8.728  68.705  1.00  1.380          H  
ATOM   3077 1HB  LEU A 195      24.322 -10.120  69.967  1.00  1.920          H  
ATOM   3078 2HB  LEU A 195      25.961 -10.265  70.587  1.00  1.920          H  
ATOM   3079  HG  LEU A 195      25.038  -8.551  72.393  1.00  1.920          H  
ATOM   3080 1HD1 LEU A 195      22.763  -9.071  73.046  1.00  1.920          H  
ATOM   3081 2HD1 LEU A 195      22.787  -8.321  71.450  1.00  1.920          H  
ATOM   3082 3HD1 LEU A 195      22.573 -10.068  71.583  1.00  1.920          H  
ATOM   3083 1HD2 LEU A 195      24.644 -10.538  73.802  1.00  1.920          H  
ATOM   3084 2HD2 LEU A 195      24.515 -11.527  72.344  1.00  1.920          H  
ATOM   3085 3HD2 LEU A 195      26.064 -10.764  72.761  1.00  1.920          H  
ATOM   3086  N   ALA A 196      24.445  -6.253  70.413  1.00  1.050          N  
ATOM   3087  CA  ALA A 196      23.487  -5.156  70.297  1.00  1.090          C  
ATOM   3088  C   ALA A 196      23.674  -4.348  68.994  1.00  1.330          C  
ATOM   3089  O   ALA A 196      22.693  -3.938  68.365  1.00  1.510          O  
ATOM   3090  CB  ALA A 196      23.610  -4.223  71.486  1.00  1.510          C  
ATOM   3091  H   ALA A 196      25.126  -6.232  71.174  1.00  1.260          H  
ATOM   3092  HA  ALA A 196      22.487  -5.588  70.283  1.00  1.310          H  
ATOM   3093 1HB  ALA A 196      22.870  -3.429  71.407  1.00  1.810          H  
ATOM   3094 2HB  ALA A 196      23.451  -4.787  72.403  1.00  1.810          H  
ATOM   3095 3HB  ALA A 196      24.605  -3.789  71.498  1.00  1.810          H  
ATOM   3096  N   LEU A 197      24.933  -4.110  68.592  1.00  1.460          N  
ATOM   3097  CA  LEU A 197      25.217  -3.370  67.361  1.00  1.780          C  
ATOM   3098  C   LEU A 197      24.636  -4.083  66.159  1.00  1.460          C  
ATOM   3099  O   LEU A 197      24.946  -5.218  65.918  1.00  1.350          O  
ATOM   3100  CB  LEU A 197      26.734  -3.194  67.129  1.00  2.360          C  
ATOM   3101  CG  LEU A 197      27.527  -2.213  68.055  1.00  2.360          C  
ATOM   3102  CD1 LEU A 197      29.028  -2.344  67.754  1.00  2.360          C  
ATOM   3103  CD2 LEU A 197      27.087  -0.776  67.788  1.00  2.360          C  
ATOM   3104  H   LEU A 197      25.704  -4.413  69.189  1.00  1.750          H  
ATOM   3105  HA  LEU A 197      24.740  -2.396  67.428  1.00  2.140          H  
ATOM   3106 1HB  LEU A 197      27.191  -4.181  67.239  1.00  2.840          H  
ATOM   3107 2HB  LEU A 197      26.882  -2.868  66.103  1.00  2.840          H  
ATOM   3108  HG  LEU A 197      27.357  -2.465  69.094  1.00  2.840          H  
ATOM   3109 1HD1 LEU A 197      29.589  -1.663  68.387  1.00  2.840          H  
ATOM   3110 2HD1 LEU A 197      29.350  -3.368  67.939  1.00  2.840          H  
ATOM   3111 3HD1 LEU A 197      29.210  -2.092  66.715  1.00  2.840          H  
ATOM   3112 1HD2 LEU A 197      27.654  -0.102  68.424  1.00  2.840          H  
ATOM   3113 2HD2 LEU A 197      27.275  -0.533  66.735  1.00  2.840          H  
ATOM   3114 3HD2 LEU A 197      26.031  -0.657  68.001  1.00  2.840          H  
ATOM   3115  N   ARG A 198      23.982  -3.342  65.288  1.00  1.670          N  
ATOM   3116  CA  ARG A 198      23.245  -3.756  64.069  1.00  1.550          C  
ATOM   3117  C   ARG A 198      23.586  -5.044  63.231  1.00  1.360          C  
ATOM   3118  O   ARG A 198      22.714  -5.492  62.480  1.00  1.360          O  
ATOM   3119  CB  ARG A 198      23.328  -2.538  63.137  1.00  2.220          C  
ATOM   3120  CG  ARG A 198      22.616  -2.575  61.800  1.00  2.220          C  
ATOM   3121  CD  ARG A 198      22.706  -1.229  61.140  1.00  2.220          C  
ATOM   3122  NE  ARG A 198      22.110  -1.202  59.823  1.00  2.220          N  
ATOM   3123  CZ  ARG A 198      22.063  -0.149  58.990  1.00  2.220          C  
ATOM   3124  NH1 ARG A 198      22.570   1.024  59.324  1.00  2.220          N  
ATOM   3125  NH2 ARG A 198      21.487  -0.339  57.822  1.00  2.220          N  
ATOM   3126  H   ARG A 198      23.874  -2.376  65.560  1.00  2.000          H  
ATOM   3127  HA  ARG A 198      22.210  -3.867  64.380  1.00  1.860          H  
ATOM   3128 1HB  ARG A 198      22.925  -1.679  63.671  1.00  2.660          H  
ATOM   3129 2HB  ARG A 198      24.386  -2.318  62.941  1.00  2.660          H  
ATOM   3130 1HG  ARG A 198      23.087  -3.309  61.136  1.00  2.660          H  
ATOM   3131 2HG  ARG A 198      21.564  -2.836  61.937  1.00  2.660          H  
ATOM   3132 1HD  ARG A 198      22.192  -0.496  61.762  1.00  2.660          H  
ATOM   3133 2HD  ARG A 198      23.756  -0.955  61.045  1.00  2.660          H  
ATOM   3134  HE  ARG A 198      21.681  -2.063  59.468  1.00  2.660          H  
ATOM   3135 1HH1 ARG A 198      23.007   1.149  60.227  1.00  2.660          H  
ATOM   3136 2HH1 ARG A 198      22.520   1.799  58.681  1.00  2.660          H  
ATOM   3137 1HH2 ARG A 198      21.122  -1.287  57.621  1.00  2.660          H  
ATOM   3138 2HH2 ARG A 198      21.415   0.405  57.150  1.00  2.660          H  
ATOM   3139  N   SER A 199      24.837  -5.493  63.178  1.00  1.240          N  
ATOM   3140  CA  SER A 199      25.332  -6.457  62.137  1.00  1.090          C  
ATOM   3141  C   SER A 199      25.479  -8.061  62.209  1.00  1.120          C  
ATOM   3142  O   SER A 199      25.692  -8.615  61.142  1.00  1.050          O  
ATOM   3143  CB  SER A 199      26.693  -5.996  61.706  1.00  1.590          C  
ATOM   3144  OG  SER A 199      26.639  -4.745  61.097  1.00  1.590          O  
ATOM   3145  H   SER A 199      25.428  -5.140  63.922  1.00  1.490          H  
ATOM   3146  HA  SER A 199      24.675  -6.285  61.298  1.00  1.310          H  
ATOM   3147 1HB  SER A 199      27.371  -5.957  62.558  1.00  1.900          H  
ATOM   3148 2HB  SER A 199      27.082  -6.711  61.003  1.00  1.900          H  
ATOM   3149  HG  SER A 199      26.739  -4.098  61.830  1.00  1.900          H  
ATOM   3150  N   LEU A 200      25.398  -8.874  63.297  1.00  1.280          N  
ATOM   3151  CA  LEU A 200      25.060  -8.601  64.675  1.00  1.380          C  
ATOM   3152  C   LEU A 200      23.614  -8.109  64.604  1.00  1.440          C  
ATOM   3153  O   LEU A 200      23.210  -7.127  65.193  1.00  1.520          O  
ATOM   3154  CB  LEU A 200      26.153  -7.681  65.233  1.00  1.890          C  
ATOM   3155  CG  LEU A 200      27.621  -8.209  65.116  1.00  1.890          C  
ATOM   3156  CD1 LEU A 200      28.593  -7.049  65.425  1.00  1.890          C  
ATOM   3157  CD2 LEU A 200      27.834  -9.346  66.093  1.00  1.890          C  
ATOM   3158  H   LEU A 200      25.590  -9.843  63.113  1.00  1.540          H  
ATOM   3159  HA  LEU A 200      25.064  -9.522  65.248  1.00  1.660          H  
ATOM   3160 1HB  LEU A 200      26.170  -6.786  64.765  1.00  2.270          H  
ATOM   3161 2HB  LEU A 200      25.933  -7.510  66.286  1.00  2.270          H  
ATOM   3162  HG  LEU A 200      27.810  -8.549  64.107  1.00  2.270          H  
ATOM   3163 1HD1 LEU A 200      29.620  -7.398  65.335  1.00  2.270          H  
ATOM   3164 2HD1 LEU A 200      28.429  -6.244  64.719  1.00  2.270          H  
ATOM   3165 3HD1 LEU A 200      28.426  -6.678  66.412  1.00  2.270          H  
ATOM   3166 1HD2 LEU A 200      28.862  -9.703  66.024  1.00  2.270          H  
ATOM   3167 2HD2 LEU A 200      27.638  -8.986  67.095  1.00  2.270          H  
ATOM   3168 3HD2 LEU A 200      27.161 -10.164  65.872  1.00  2.270          H  
ATOM   3169  N   VAL A 201      22.866  -8.911  63.815  1.00  1.450          N  
ATOM   3170  CA  VAL A 201      21.466  -8.853  63.386  1.00  1.550          C  
ATOM   3171  C   VAL A 201      21.376  -8.823  61.850  1.00  1.380          C  
ATOM   3172  O   VAL A 201      20.755  -9.714  61.281  1.00  1.420          O  
ATOM   3173  CB  VAL A 201      20.630  -7.702  64.012  1.00  2.130          C  
ATOM   3174  CG1 VAL A 201      19.254  -7.627  63.335  1.00  2.130          C  
ATOM   3175  CG2 VAL A 201      20.354  -8.000  65.507  1.00  2.130          C  
ATOM   3176  H   VAL A 201      23.384  -9.689  63.440  1.00  1.740          H  
ATOM   3177  HA  VAL A 201      20.981  -9.771  63.716  1.00  1.860          H  
ATOM   3178  HB  VAL A 201      21.143  -6.760  63.886  1.00  2.560          H  
ATOM   3179 1HG1 VAL A 201      18.676  -6.831  63.795  1.00  2.560          H  
ATOM   3180 2HG1 VAL A 201      19.359  -7.416  62.272  1.00  2.560          H  
ATOM   3181 3HG1 VAL A 201      18.730  -8.575  63.461  1.00  2.560          H  
ATOM   3182 1HG2 VAL A 201      19.754  -7.199  65.921  1.00  2.560          H  
ATOM   3183 2HG2 VAL A 201      19.807  -8.941  65.598  1.00  2.560          H  
ATOM   3184 3HG2 VAL A 201      21.266  -8.080  66.083  1.00  2.560          H  
ATOM   3185  N   GLU A 202      21.961  -7.835  61.162  1.00  1.220          N  
ATOM   3186  CA  GLU A 202      21.850  -7.839  59.697  1.00  1.100          C  
ATOM   3187  C   GLU A 202      22.471  -8.990  58.896  1.00  1.050          C  
ATOM   3188  O   GLU A 202      21.863  -9.385  57.902  1.00  1.070          O  
ATOM   3189  CB  GLU A 202      22.317  -6.544  59.051  1.00  1.590          C  
ATOM   3190  CG  GLU A 202      21.374  -5.387  59.230  1.00  1.590          C  
ATOM   3191  CD  GLU A 202      21.791  -4.196  58.438  1.00  1.590          C  
ATOM   3192  OE1 GLU A 202      22.913  -4.163  57.984  1.00  1.590          O  
ATOM   3193  OE2 GLU A 202      20.988  -3.299  58.282  1.00  1.590          O  
ATOM   3194  H   GLU A 202      22.426  -7.065  61.647  1.00  1.460          H  
ATOM   3195  HA  GLU A 202      20.781  -7.887  59.486  1.00  1.320          H  
ATOM   3196 1HB  GLU A 202      23.286  -6.261  59.445  1.00  1.910          H  
ATOM   3197 2HB  GLU A 202      22.428  -6.702  57.995  1.00  1.910          H  
ATOM   3198 1HG  GLU A 202      20.378  -5.693  58.916  1.00  1.910          H  
ATOM   3199 2HG  GLU A 202      21.330  -5.125  60.285  1.00  1.910          H  
ATOM   3200  N   LEU A 203      23.617  -9.587  59.274  1.00  1.080          N  
ATOM   3201  CA  LEU A 203      24.123 -10.665  58.408  1.00  1.160          C  
ATOM   3202  C   LEU A 203      23.488 -12.043  58.735  1.00  1.260          C  
ATOM   3203  O   LEU A 203      24.184 -13.050  58.910  1.00  1.280          O  
ATOM   3204  CB  LEU A 203      25.669 -10.818  58.543  1.00  1.590          C  
ATOM   3205  CG  LEU A 203      26.659  -9.877  57.714  1.00  1.590          C  
ATOM   3206  CD1 LEU A 203      26.575 -10.148  56.232  1.00  1.590          C  
ATOM   3207  CD2 LEU A 203      26.359  -8.433  57.993  1.00  1.590          C  
ATOM   3208  H   LEU A 203      24.160  -9.269  60.075  1.00  1.300          H  
ATOM   3209  HA  LEU A 203      23.874 -10.393  57.394  1.00  1.390          H  
ATOM   3210 1HB  LEU A 203      25.925 -10.691  59.594  1.00  1.910          H  
ATOM   3211 2HB  LEU A 203      25.934 -11.836  58.263  1.00  1.910          H  
ATOM   3212  HG  LEU A 203      27.665 -10.096  58.012  1.00  1.910          H  
ATOM   3213 1HD1 LEU A 203      27.285  -9.509  55.708  1.00  1.910          H  
ATOM   3214 2HD1 LEU A 203      26.812 -11.191  56.035  1.00  1.910          H  
ATOM   3215 3HD1 LEU A 203      25.589  -9.932  55.891  1.00  1.910          H  
ATOM   3216 1HD2 LEU A 203      27.053  -7.837  57.455  1.00  1.910          H  
ATOM   3217 2HD2 LEU A 203      25.349  -8.181  57.688  1.00  1.910          H  
ATOM   3218 3HD2 LEU A 203      26.470  -8.224  59.025  1.00  1.910          H  
ATOM   3219  N   ARG A 204      22.164 -12.056  58.758  1.00  1.390          N  
ATOM   3220  CA  ARG A 204      21.261 -13.172  59.021  1.00  1.550          C  
ATOM   3221  C   ARG A 204      19.974 -12.799  58.321  1.00  1.490          C  
ATOM   3222  O   ARG A 204      19.482 -11.718  58.590  1.00  1.570          O  
ATOM   3223  CB  ARG A 204      20.951 -13.316  60.510  1.00  2.110          C  
ATOM   3224  CG  ARG A 204      22.108 -13.654  61.456  1.00  2.110          C  
ATOM   3225  CD  ARG A 204      22.608 -15.043  61.272  1.00  2.110          C  
ATOM   3226  NE  ARG A 204      23.640 -15.387  62.256  1.00  2.110          N  
ATOM   3227  CZ  ARG A 204      24.963 -15.098  62.157  1.00  2.110          C  
ATOM   3228  NH1 ARG A 204      25.449 -14.438  61.118  1.00  2.110          N  
ATOM   3229  NH2 ARG A 204      25.787 -15.487  63.121  1.00  2.110          N  
ATOM   3230  H   ARG A 204      21.734 -11.160  58.532  1.00  1.670          H  
ATOM   3231  HA  ARG A 204      21.657 -14.095  58.611  1.00  1.860          H  
ATOM   3232 1HB  ARG A 204      20.522 -12.377  60.869  1.00  2.530          H  
ATOM   3233 2HB  ARG A 204      20.185 -14.081  60.638  1.00  2.530          H  
ATOM   3234 1HG  ARG A 204      22.919 -12.956  61.305  1.00  2.530          H  
ATOM   3235 2HG  ARG A 204      21.751 -13.564  62.478  1.00  2.530          H  
ATOM   3236 1HD  ARG A 204      21.777 -15.737  61.394  1.00  2.530          H  
ATOM   3237 2HD  ARG A 204      23.027 -15.165  60.272  1.00  2.530          H  
ATOM   3238  HE  ARG A 204      23.341 -15.892  63.079  1.00  2.530          H  
ATOM   3239 1HH1 ARG A 204      24.835 -14.111  60.350  1.00  2.530          H  
ATOM   3240 2HH1 ARG A 204      26.435 -14.237  61.064  1.00  2.530          H  
ATOM   3241 1HH2 ARG A 204      25.430 -15.992  63.919  1.00  2.530          H  
ATOM   3242 2HH2 ARG A 204      26.774 -15.278  63.058  1.00  2.530          H  
ATOM   3243  N   ALA A 205      19.391 -13.661  57.488  1.00  1.420          N  
ATOM   3244  CA  ALA A 205      18.168 -13.272  56.762  1.00  1.440          C  
ATOM   3245  C   ALA A 205      18.443 -11.926  56.120  1.00  1.350          C  
ATOM   3246  O   ALA A 205      18.055 -10.906  56.684  1.00  1.420          O  
ATOM   3247  CB  ALA A 205      16.958 -13.195  57.675  1.00  2.010          C  
ATOM   3248  H   ALA A 205      19.818 -14.561  57.359  1.00  1.700          H  
ATOM   3249  HA  ALA A 205      17.974 -13.999  55.980  1.00  1.730          H  
ATOM   3250 1HB  ALA A 205      16.098 -12.898  57.091  1.00  2.410          H  
ATOM   3251 2HB  ALA A 205      16.764 -14.148  58.127  1.00  2.410          H  
ATOM   3252 3HB  ALA A 205      17.127 -12.461  58.459  1.00  2.410          H  
ATOM   3253  N   LEU A 206      19.091 -11.800  54.954  1.00  1.300          N  
ATOM   3254  CA  LEU A 206      19.348 -12.639  53.764  1.00  1.320          C  
ATOM   3255  C   LEU A 206      19.719 -14.161  53.498  1.00  1.330          C  
ATOM   3256  O   LEU A 206      18.726 -14.881  53.664  1.00  1.560          O  
ATOM   3257  CB  LEU A 206      20.383 -11.738  53.081  1.00  1.840          C  
ATOM   3258  CG  LEU A 206      21.047 -12.076  51.785  1.00  1.840          C  
ATOM   3259  CD1 LEU A 206      20.024 -12.133  50.659  1.00  1.840          C  
ATOM   3260  CD2 LEU A 206      22.134 -10.971  51.596  1.00  1.840          C  
ATOM   3261  H   LEU A 206      19.366 -10.841  54.800  1.00  1.560          H  
ATOM   3262  HA  LEU A 206      18.424 -12.506  53.204  1.00  1.580          H  
ATOM   3263 1HB  LEU A 206      19.887 -10.787  52.887  1.00  2.210          H  
ATOM   3264 2HB  LEU A 206      21.142 -11.518  53.790  1.00  2.210          H  
ATOM   3265  HG  LEU A 206      21.512 -13.033  51.830  1.00  2.210          H  
ATOM   3266 1HD1 LEU A 206      20.502 -12.358  49.724  1.00  2.210          H  
ATOM   3267 2HD1 LEU A 206      19.288 -12.902  50.865  1.00  2.210          H  
ATOM   3268 3HD1 LEU A 206      19.523 -11.163  50.579  1.00  2.210          H  
ATOM   3269 1HD2 LEU A 206      22.700 -11.090  50.720  1.00  2.210          H  
ATOM   3270 2HD2 LEU A 206      21.646 -10.009  51.563  1.00  2.210          H  
ATOM   3271 3HD2 LEU A 206      22.820 -10.979  52.428  1.00  2.210          H  
ATOM   3272  N   LEU A 207      20.856 -14.817  53.862  1.00  1.320          N  
ATOM   3273  CA  LEU A 207      21.679 -15.032  55.052  1.00  1.470          C  
ATOM   3274  C   LEU A 207      20.949 -15.857  56.118  1.00  1.510          C  
ATOM   3275  O   LEU A 207      21.437 -16.051  57.230  1.00  1.590          O  
ATOM   3276  CB  LEU A 207      22.329 -13.754  55.550  1.00  2.000          C  
ATOM   3277  CG  LEU A 207      23.347 -13.118  54.552  1.00  2.000          C  
ATOM   3278  CD1 LEU A 207      23.766 -11.854  55.061  1.00  2.000          C  
ATOM   3279  CD2 LEU A 207      24.591 -13.968  54.397  1.00  2.000          C  
ATOM   3280  H   LEU A 207      21.514 -14.698  53.101  1.00  1.580          H  
ATOM   3281  HA  LEU A 207      22.503 -15.669  54.755  1.00  1.760          H  
ATOM   3282 1HB  LEU A 207      21.563 -13.016  55.769  1.00  2.400          H  
ATOM   3283 2HB  LEU A 207      22.867 -13.970  56.472  1.00  2.400          H  
ATOM   3284  HG  LEU A 207      22.894 -12.998  53.619  1.00  2.400          H  
ATOM   3285 1HD1 LEU A 207      24.467 -11.405  54.364  1.00  2.400          H  
ATOM   3286 2HD1 LEU A 207      22.914 -11.188  55.203  1.00  2.400          H  
ATOM   3287 3HD1 LEU A 207      24.250 -12.039  55.989  1.00  2.400          H  
ATOM   3288 1HD2 LEU A 207      25.275 -13.475  53.709  1.00  2.400          H  
ATOM   3289 2HD2 LEU A 207      25.074 -14.082  55.371  1.00  2.400          H  
ATOM   3290 3HD2 LEU A 207      24.371 -14.946  54.009  1.00  2.400          H  
ATOM   3291  N   GLN A 208      19.774 -16.371  55.755  1.00  1.620          N  
ATOM   3292  CA  GLN A 208      18.995 -17.326  56.518  1.00  1.820          C  
ATOM   3293  C   GLN A 208      18.592 -18.372  55.513  1.00  1.860          C  
ATOM   3294  O   GLN A 208      18.389 -19.545  55.836  1.00  2.280          O  
ATOM   3295  CB  GLN A 208      17.763 -16.712  57.169  1.00  2.470          C  
ATOM   3296  CG  GLN A 208      16.944 -17.654  57.997  1.00  2.470          C  
ATOM   3297  CD  GLN A 208      15.801 -16.940  58.647  1.00  2.470          C  
ATOM   3298  OE1 GLN A 208      14.993 -16.291  57.969  1.00  2.470          O  
ATOM   3299  NE2 GLN A 208      15.709 -17.040  59.964  1.00  2.470          N  
ATOM   3300  H   GLN A 208      19.396 -16.116  54.838  1.00  1.940          H  
ATOM   3301  HA  GLN A 208      19.619 -17.792  57.281  1.00  2.180          H  
ATOM   3302 1HB  GLN A 208      18.085 -15.960  57.859  1.00  2.960          H  
ATOM   3303 2HB  GLN A 208      17.125 -16.247  56.415  1.00  2.960          H  
ATOM   3304 1HG  GLN A 208      16.537 -18.441  57.362  1.00  2.960          H  
ATOM   3305 2HG  GLN A 208      17.574 -18.081  58.772  1.00  2.960          H  
ATOM   3306 1HE2 GLN A 208      14.962 -16.579  60.453  1.00  2.960          H  
ATOM   3307 2HE2 GLN A 208      16.379 -17.574  60.474  1.00  2.960          H  
ATOM   3308  N   ARG A 209      18.446 -17.893  54.276  1.00  1.850          N  
ATOM   3309  CA  ARG A 209      17.939 -18.683  53.155  1.00  2.140          C  
ATOM   3310  C   ARG A 209      18.913 -19.413  52.154  1.00  1.890          C  
ATOM   3311  O   ARG A 209      18.413 -20.224  51.377  1.00  2.120          O  
ATOM   3312  CB  ARG A 209      17.067 -17.749  52.332  1.00  2.880          C  
ATOM   3313  CG  ARG A 209      15.809 -17.284  53.064  1.00  2.880          C  
ATOM   3314  CD  ARG A 209      14.872 -16.523  52.186  1.00  2.880          C  
ATOM   3315  NE  ARG A 209      15.444 -15.234  51.721  1.00  2.880          N  
ATOM   3316  CZ  ARG A 209      15.406 -14.052  52.408  1.00  2.880          C  
ATOM   3317  NH1 ARG A 209      14.861 -13.984  53.611  1.00  2.880          N  
ATOM   3318  NH2 ARG A 209      15.922 -12.958  51.862  1.00  2.880          N  
ATOM   3319  H   ARG A 209      18.644 -16.892  54.122  1.00  2.220          H  
ATOM   3320  HA  ARG A 209      17.300 -19.448  53.587  1.00  2.570          H  
ATOM   3321 1HB  ARG A 209      17.639 -16.864  52.065  1.00  3.460          H  
ATOM   3322 2HB  ARG A 209      16.758 -18.239  51.409  1.00  3.460          H  
ATOM   3323 1HG  ARG A 209      15.286 -18.149  53.465  1.00  3.460          H  
ATOM   3324 2HG  ARG A 209      16.108 -16.633  53.885  1.00  3.460          H  
ATOM   3325 1HD  ARG A 209      14.647 -17.125  51.307  1.00  3.460          H  
ATOM   3326 2HD  ARG A 209      13.948 -16.321  52.723  1.00  3.460          H  
ATOM   3327  HE  ARG A 209      15.870 -15.222  50.804  1.00  3.460          H  
ATOM   3328 1HH1 ARG A 209      14.474 -14.808  54.044  1.00  3.460          H  
ATOM   3329 2HH1 ARG A 209      14.836 -13.105  54.108  1.00  3.460          H  
ATOM   3330 1HH2 ARG A 209      16.334 -13.001  50.942  1.00  3.460          H  
ATOM   3331 2HH2 ARG A 209      15.893 -12.081  52.361  1.00  3.460          H  
ATOM   3332  N   PRO A 210      20.243 -19.140  52.086  1.00  2.260          N  
ATOM   3333  CA  PRO A 210      21.187 -19.692  51.108  1.00  2.560          C  
ATOM   3334  C   PRO A 210      21.613 -21.144  51.386  1.00  2.380          C  
ATOM   3335  O   PRO A 210      21.588 -21.553  52.547  1.00  2.920          O  
ATOM   3336  CB  PRO A 210      22.365 -18.751  51.282  1.00  3.840          C  
ATOM   3337  CG  PRO A 210      22.318 -18.343  52.706  1.00  3.840          C  
ATOM   3338  CD  PRO A 210      20.891 -18.270  53.050  1.00  3.840          C  
ATOM   3339  HA  PRO A 210      20.738 -19.578  50.117  1.00  3.070          H  
ATOM   3340 1HB  PRO A 210      23.271 -19.260  51.090  1.00  4.610          H  
ATOM   3341 2HB  PRO A 210      22.275 -17.937  50.570  1.00  4.610          H  
ATOM   3342 1HG  PRO A 210      22.839 -19.097  53.319  1.00  4.610          H  
ATOM   3343 2HG  PRO A 210      22.842 -17.401  52.866  1.00  4.610          H  
ATOM   3344 1HD  PRO A 210      20.825 -18.689  54.056  1.00  4.610          H  
ATOM   3345 2HD  PRO A 210      20.537 -17.256  52.948  1.00  4.610          H  
ATOM   3346  N   ARG A 211      22.073 -21.917  50.373  1.00  2.380          N  
ATOM   3347  CA  ARG A 211      22.139 -21.603  48.933  1.00  2.690          C  
ATOM   3348  C   ARG A 211      22.141 -22.886  48.104  1.00  2.620          C  
ATOM   3349  O   ARG A 211      22.619 -23.919  48.564  1.00  3.190          O  
ATOM   3350  CB  ARG A 211      23.374 -20.795  48.523  1.00  3.640          C  
ATOM   3351  CG  ARG A 211      24.769 -21.515  48.512  1.00  3.640          C  
ATOM   3352  CD  ARG A 211      25.473 -21.592  49.848  1.00  3.640          C  
ATOM   3353  NE  ARG A 211      25.653 -20.277  50.499  1.00  3.640          N  
ATOM   3354  CZ  ARG A 211      26.590 -19.343  50.179  1.00  3.640          C  
ATOM   3355  NH1 ARG A 211      27.425 -19.540  49.181  1.00  3.640          N  
ATOM   3356  NH2 ARG A 211      26.670 -18.214  50.873  1.00  3.640          N  
ATOM   3357  H   ARG A 211      22.388 -22.843  50.632  1.00  2.860          H  
ATOM   3358  HA  ARG A 211      21.251 -21.045  48.641  1.00  3.230          H  
ATOM   3359 1HB  ARG A 211      23.206 -20.496  47.510  1.00  4.370          H  
ATOM   3360 2HB  ARG A 211      23.466 -19.901  49.065  1.00  4.370          H  
ATOM   3361 1HG  ARG A 211      24.665 -22.532  48.163  1.00  4.370          H  
ATOM   3362 2HG  ARG A 211      25.418 -20.985  47.820  1.00  4.370          H  
ATOM   3363 1HD  ARG A 211      24.883 -22.219  50.518  1.00  4.370          H  
ATOM   3364 2HD  ARG A 211      26.453 -22.051  49.717  1.00  4.370          H  
ATOM   3365  HE  ARG A 211      25.057 -20.071  51.292  1.00  4.370          H  
ATOM   3366 1HH1 ARG A 211      27.386 -20.392  48.647  1.00  4.370          H  
ATOM   3367 2HH1 ARG A 211      28.117 -18.840  48.956  1.00  4.370          H  
ATOM   3368 1HH2 ARG A 211      26.047 -18.045  51.652  1.00  4.370          H  
ATOM   3369 2HH2 ARG A 211      27.365 -17.524  50.635  1.00  4.370          H  
ATOM   3370  N   GLY A 212      21.687 -22.799  46.855  1.00  2.540          N  
ATOM   3371  CA  GLY A 212      21.737 -23.950  45.935  1.00  2.650          C  
ATOM   3372  C   GLY A 212      23.058 -24.074  45.159  1.00  2.620          C  
ATOM   3373  O   GLY A 212      23.222 -24.984  44.363  1.00  2.860          O  
ATOM   3374  H   GLY A 212      21.277 -21.929  46.526  1.00  3.050          H  
ATOM   3375 1HA  GLY A 212      21.567 -24.863  46.505  1.00  3.180          H  
ATOM   3376 2HA  GLY A 212      20.910 -23.870  45.226  1.00  3.180          H  
ATOM   3377  N   THR A 213      23.953 -23.108  45.374  1.00  2.840          N  
ATOM   3378  CA  THR A 213      25.297 -22.950  44.744  1.00  3.130          C  
ATOM   3379  C   THR A 213      25.311 -22.562  43.257  1.00  2.690          C  
ATOM   3380  O   THR A 213      26.315 -22.044  42.762  1.00  2.780          O  
ATOM   3381  CB  THR A 213      26.182 -24.214  44.902  1.00  4.270          C  
ATOM   3382  OG1 THR A 213      25.789 -25.208  43.947  1.00  4.270          O  
ATOM   3383  CG2 THR A 213      26.160 -24.795  46.329  1.00  4.270          C  
ATOM   3384  H   THR A 213      23.678 -22.431  46.055  1.00  3.410          H  
ATOM   3385  HA  THR A 213      25.808 -22.154  45.291  1.00  3.760          H  
ATOM   3386  HB  THR A 213      27.208 -23.933  44.680  1.00  5.120          H  
ATOM   3387  HG1 THR A 213      24.825 -25.343  44.028  1.00  5.120          H  
ATOM   3388 1HG2 THR A 213      26.827 -25.659  46.369  1.00  5.120          H  
ATOM   3389 2HG2 THR A 213      26.509 -24.039  47.033  1.00  5.120          H  
ATOM   3390 3HG2 THR A 213      25.163 -25.105  46.600  1.00  5.120          H  
ATOM   3391  N   SER A 214      24.175 -22.711  42.594  1.00  2.520          N  
ATOM   3392  CA  SER A 214      23.971 -22.433  41.162  1.00  2.470          C  
ATOM   3393  C   SER A 214      23.745 -20.986  40.613  1.00  2.010          C  
ATOM   3394  O   SER A 214      23.763 -20.840  39.389  1.00  2.270          O  
ATOM   3395  CB  SER A 214      22.775 -23.256  40.730  1.00  3.480          C  
ATOM   3396  OG  SER A 214      21.589 -22.797  41.333  1.00  3.480          O  
ATOM   3397  H   SER A 214      23.403 -23.127  43.079  1.00  3.020          H  
ATOM   3398  HA  SER A 214      24.843 -22.826  40.655  1.00  2.960          H  
ATOM   3399 1HB  SER A 214      22.669 -23.206  39.643  1.00  4.170          H  
ATOM   3400 2HB  SER A 214      22.937 -24.301  40.992  1.00  4.170          H  
ATOM   3401  HG  SER A 214      20.885 -23.369  41.014  1.00  4.170          H  
ATOM   3402  N   GLY A 215      23.532 -19.919  41.413  1.00  1.690          N  
ATOM   3403  CA  GLY A 215      23.546 -19.863  42.866  1.00  1.720          C  
ATOM   3404  C   GLY A 215      22.981 -18.533  43.376  1.00  1.430          C  
ATOM   3405  O   GLY A 215      22.268 -17.843  42.643  1.00  1.290          O  
ATOM   3406  H   GLY A 215      23.365 -19.044  40.937  1.00  2.030          H  
ATOM   3407 1HA  GLY A 215      22.924 -20.659  43.271  1.00  2.060          H  
ATOM   3408 2HA  GLY A 215      24.563 -19.999  43.197  1.00  2.060          H  
ATOM   3409  N   PRO A 216      23.315 -18.131  44.616  1.00  1.480          N  
ATOM   3410  CA  PRO A 216      22.754 -17.002  45.348  1.00  1.340          C  
ATOM   3411  C   PRO A 216      23.311 -15.660  44.890  1.00  1.070          C  
ATOM   3412  O   PRO A 216      24.000 -14.976  45.651  1.00  0.990          O  
ATOM   3413  CB  PRO A 216      23.198 -17.322  46.776  1.00  2.010          C  
ATOM   3414  CG  PRO A 216      24.549 -17.973  46.599  1.00  2.010          C  
ATOM   3415  CD  PRO A 216      24.428 -18.800  45.323  1.00  2.010          C  
ATOM   3416  HA  PRO A 216      21.658 -17.017  45.259  1.00  1.610          H  
ATOM   3417 1HB  PRO A 216      23.235 -16.431  47.370  1.00  2.410          H  
ATOM   3418 2HB  PRO A 216      22.462 -17.977  47.257  1.00  2.410          H  
ATOM   3419 1HG  PRO A 216      25.317 -17.184  46.509  1.00  2.410          H  
ATOM   3420 2HG  PRO A 216      24.821 -18.550  47.485  1.00  2.410          H  
ATOM   3421 1HD  PRO A 216      25.373 -18.691  44.764  1.00  2.410          H  
ATOM   3422 2HD  PRO A 216      24.192 -19.841  45.543  1.00  2.410          H  
ATOM   3423  N   LEU A 217      23.031 -15.307  43.647  1.00  1.040          N  
ATOM   3424  CA  LEU A 217      23.545 -14.076  43.057  1.00  0.930          C  
ATOM   3425  C   LEU A 217      23.093 -12.836  43.821  1.00  0.740          C  
ATOM   3426  O   LEU A 217      23.881 -11.907  44.040  1.00  0.650          O  
ATOM   3427  CB  LEU A 217      23.061 -13.990  41.613  1.00  1.350          C  
ATOM   3428  CG  LEU A 217      23.643 -15.040  40.629  1.00  1.350          C  
ATOM   3429  CD1 LEU A 217      22.889 -14.939  39.339  1.00  1.350          C  
ATOM   3430  CD2 LEU A 217      25.143 -14.799  40.386  1.00  1.350          C  
ATOM   3431  H   LEU A 217      22.457 -15.949  43.092  1.00  1.250          H  
ATOM   3432  HA  LEU A 217      24.626 -14.106  43.091  1.00  1.120          H  
ATOM   3433 1HB  LEU A 217      21.971 -14.102  41.613  1.00  1.620          H  
ATOM   3434 2HB  LEU A 217      23.295 -12.999  41.230  1.00  1.620          H  
ATOM   3435  HG  LEU A 217      23.498 -16.042  41.033  1.00  1.620          H  
ATOM   3436 1HD1 LEU A 217      23.266 -15.682  38.635  1.00  1.620          H  
ATOM   3437 2HD1 LEU A 217      21.826 -15.125  39.512  1.00  1.620          H  
ATOM   3438 3HD1 LEU A 217      23.015 -13.946  38.933  1.00  1.620          H  
ATOM   3439 1HD2 LEU A 217      25.512 -15.545  39.682  1.00  1.620          H  
ATOM   3440 2HD2 LEU A 217      25.290 -13.804  39.968  1.00  1.620          H  
ATOM   3441 3HD2 LEU A 217      25.700 -14.886  41.313  1.00  1.620          H  
ATOM   3442  N   GLU A 218      21.831 -12.830  44.245  1.00  0.770          N  
ATOM   3443  CA  GLU A 218      21.261 -11.707  44.978  1.00  0.750          C  
ATOM   3444  C   GLU A 218      21.975 -11.503  46.304  1.00  0.730          C  
ATOM   3445  O   GLU A 218      22.143 -10.362  46.750  1.00  0.720          O  
ATOM   3446  CB  GLU A 218      19.763 -11.928  45.200  1.00  1.060          C  
ATOM   3447  CG  GLU A 218      18.929 -11.893  43.905  1.00  1.060          C  
ATOM   3448  CD  GLU A 218      19.006 -13.179  43.132  1.00  1.060          C  
ATOM   3449  OE1 GLU A 218      19.644 -14.088  43.618  1.00  1.060          O  
ATOM   3450  OE2 GLU A 218      18.455 -13.257  42.065  1.00  1.060          O  
ATOM   3451  H   GLU A 218      21.230 -13.629  44.027  1.00  0.920          H  
ATOM   3452  HA  GLU A 218      21.392 -10.804  44.382  1.00  0.900          H  
ATOM   3453 1HB  GLU A 218      19.602 -12.890  45.686  1.00  1.270          H  
ATOM   3454 2HB  GLU A 218      19.378 -11.158  45.866  1.00  1.270          H  
ATOM   3455 1HG  GLU A 218      17.889 -11.690  44.155  1.00  1.270          H  
ATOM   3456 2HG  GLU A 218      19.291 -11.077  43.279  1.00  1.270          H  
ATOM   3457  N   LEU A 219      22.370 -12.613  46.941  1.00  0.810          N  
ATOM   3458  CA  LEU A 219      23.063 -12.563  48.215  1.00  0.850          C  
ATOM   3459  C   LEU A 219      24.410 -11.947  48.053  1.00  0.740          C  
ATOM   3460  O   LEU A 219      24.808 -11.086  48.839  1.00  0.750          O  
ATOM   3461  CB  LEU A 219      23.246 -13.957  48.822  1.00  1.170          C  
ATOM   3462  CG  LEU A 219      23.877 -14.066  50.271  1.00  1.170          C  
ATOM   3463  CD1 LEU A 219      23.324 -15.296  50.909  1.00  1.170          C  
ATOM   3464  CD2 LEU A 219      25.423 -14.180  50.221  1.00  1.170          C  
ATOM   3465  H   LEU A 219      22.185 -13.512  46.516  1.00  0.970          H  
ATOM   3466  HA  LEU A 219      22.481 -11.948  48.867  1.00  1.020          H  
ATOM   3467 1HB  LEU A 219      22.283 -14.460  48.827  1.00  1.410          H  
ATOM   3468 2HB  LEU A 219      23.916 -14.496  48.167  1.00  1.410          H  
ATOM   3469  HG  LEU A 219      23.614 -13.211  50.857  1.00  1.410          H  
ATOM   3470 1HD1 LEU A 219      23.726 -15.401  51.899  1.00  1.410          H  
ATOM   3471 2HD1 LEU A 219      22.238 -15.235  50.961  1.00  1.410          H  
ATOM   3472 3HD1 LEU A 219      23.614 -16.151  50.306  1.00  1.410          H  
ATOM   3473 1HD2 LEU A 219      25.806 -14.281  51.237  1.00  1.410          H  
ATOM   3474 2HD2 LEU A 219      25.701 -15.057  49.639  1.00  1.410          H  
ATOM   3475 3HD2 LEU A 219      25.872 -13.307  49.778  1.00  1.410          H  
ATOM   3476  N   LEU A 220      25.136 -12.406  47.037  1.00  0.730          N  
ATOM   3477  CA  LEU A 220      26.477 -11.918  46.824  1.00  0.730          C  
ATOM   3478  C   LEU A 220      26.423 -10.432  46.585  1.00  0.640          C  
ATOM   3479  O   LEU A 220      27.251  -9.692  47.110  1.00  0.710          O  
ATOM   3480  CB  LEU A 220      27.085 -12.632  45.619  1.00  1.020          C  
ATOM   3481  CG  LEU A 220      27.359 -14.140  45.802  1.00  1.020          C  
ATOM   3482  CD1 LEU A 220      27.719 -14.730  44.456  1.00  1.020          C  
ATOM   3483  CD2 LEU A 220      28.488 -14.364  46.819  1.00  1.020          C  
ATOM   3484  H   LEU A 220      24.753 -13.146  46.434  1.00  0.880          H  
ATOM   3485  HA  LEU A 220      27.066 -12.092  47.718  1.00  0.880          H  
ATOM   3486 1HB  LEU A 220      26.400 -12.522  44.776  1.00  1.230          H  
ATOM   3487 2HB  LEU A 220      28.024 -12.145  45.364  1.00  1.230          H  
ATOM   3488  HG  LEU A 220      26.454 -14.633  46.158  1.00  1.230          H  
ATOM   3489 1HD1 LEU A 220      27.893 -15.799  44.564  1.00  1.230          H  
ATOM   3490 2HD1 LEU A 220      26.897 -14.570  43.763  1.00  1.230          H  
ATOM   3491 3HD1 LEU A 220      28.618 -14.251  44.072  1.00  1.230          H  
ATOM   3492 1HD2 LEU A 220      28.662 -15.435  46.925  1.00  1.230          H  
ATOM   3493 2HD2 LEU A 220      29.400 -13.882  46.465  1.00  1.230          H  
ATOM   3494 3HD2 LEU A 220      28.219 -13.958  47.787  1.00  1.230          H  
ATOM   3495  N   SER A 221      25.418  -9.976  45.844  1.00  0.570          N  
ATOM   3496  CA  SER A 221      25.289  -8.558  45.605  1.00  0.580          C  
ATOM   3497  C   SER A 221      25.036  -7.795  46.906  1.00  0.640          C  
ATOM   3498  O   SER A 221      25.845  -6.973  47.315  1.00  0.880          O  
ATOM   3499  CB  SER A 221      24.157  -8.312  44.631  1.00  0.810          C  
ATOM   3500  OG  SER A 221      23.975  -6.945  44.401  1.00  0.810          O  
ATOM   3501  H   SER A 221      24.761 -10.629  45.402  1.00  0.680          H  
ATOM   3502  HA  SER A 221      26.217  -8.197  45.166  1.00  0.700          H  
ATOM   3503 1HB  SER A 221      24.373  -8.819  43.693  1.00  0.970          H  
ATOM   3504 2HB  SER A 221      23.240  -8.742  45.024  1.00  0.970          H  
ATOM   3505  HG  SER A 221      23.251  -6.881  43.776  1.00  0.970          H  
ATOM   3506  N   GLU A 222      23.980  -8.114  47.649  1.00  0.590          N  
ATOM   3507  CA  GLU A 222      23.747  -7.333  48.866  1.00  0.630          C  
ATOM   3508  C   GLU A 222      24.903  -7.411  49.892  1.00  0.650          C  
ATOM   3509  O   GLU A 222      25.255  -6.404  50.534  1.00  0.680          O  
ATOM   3510  CB  GLU A 222      22.431  -7.747  49.517  1.00  0.870          C  
ATOM   3511  CG  GLU A 222      22.058  -6.926  50.753  1.00  0.870          C  
ATOM   3512  CD  GLU A 222      20.737  -7.310  51.367  1.00  0.870          C  
ATOM   3513  OE1 GLU A 222      20.053  -8.123  50.801  1.00  0.870          O  
ATOM   3514  OE2 GLU A 222      20.417  -6.797  52.412  1.00  0.870          O  
ATOM   3515  H   GLU A 222      23.321  -8.839  47.342  1.00  0.710          H  
ATOM   3516  HA  GLU A 222      23.650  -6.290  48.565  1.00  0.760          H  
ATOM   3517 1HB  GLU A 222      21.623  -7.649  48.792  1.00  1.040          H  
ATOM   3518 2HB  GLU A 222      22.490  -8.787  49.787  1.00  1.040          H  
ATOM   3519 1HG  GLU A 222      22.825  -7.055  51.484  1.00  1.040          H  
ATOM   3520 2HG  GLU A 222      22.037  -5.872  50.480  1.00  1.040          H  
ATOM   3521  N   ALA A 223      25.457  -8.612  50.083  1.00  0.650          N  
ATOM   3522  CA  ALA A 223      26.538  -8.826  51.027  1.00  0.700          C  
ATOM   3523  C   ALA A 223      27.851  -8.133  50.659  1.00  0.650          C  
ATOM   3524  O   ALA A 223      28.557  -7.624  51.541  1.00  0.690          O  
ATOM   3525  CB  ALA A 223      26.789 -10.315  51.176  1.00  0.960          C  
ATOM   3526  H   ALA A 223      25.119  -9.416  49.549  1.00  0.780          H  
ATOM   3527  HA  ALA A 223      26.221  -8.428  51.965  1.00  0.840          H  
ATOM   3528 1HB  ALA A 223      27.564 -10.482  51.920  1.00  1.150          H  
ATOM   3529 2HB  ALA A 223      25.866 -10.811  51.484  1.00  1.150          H  
ATOM   3530 3HB  ALA A 223      27.111 -10.718  50.213  1.00  1.150          H  
ATOM   3531  N   LEU A 224      28.208  -8.120  49.367  1.00  0.590          N  
ATOM   3532  CA  LEU A 224      29.487  -7.560  48.946  1.00  0.590          C  
ATOM   3533  C   LEU A 224      29.405  -6.155  48.329  1.00  0.560          C  
ATOM   3534  O   LEU A 224      30.350  -5.371  48.449  1.00  0.640          O  
ATOM   3535  CB  LEU A 224      30.099  -8.534  47.936  1.00  0.830          C  
ATOM   3536  CG  LEU A 224      30.303 -10.006  48.458  1.00  0.830          C  
ATOM   3537  CD1 LEU A 224      30.817 -10.868  47.314  1.00  0.830          C  
ATOM   3538  CD2 LEU A 224      31.266 -10.034  49.661  1.00  0.830          C  
ATOM   3539  H   LEU A 224      27.631  -8.574  48.653  1.00  0.710          H  
ATOM   3540  HA  LEU A 224      30.127  -7.481  49.819  1.00  0.710          H  
ATOM   3541 1HB  LEU A 224      29.457  -8.570  47.058  1.00  0.990          H  
ATOM   3542 2HB  LEU A 224      31.068  -8.149  47.631  1.00  0.990          H  
ATOM   3543  HG  LEU A 224      29.337 -10.414  48.766  1.00  0.990          H  
ATOM   3544 1HD1 LEU A 224      30.935 -11.895  47.655  1.00  0.990          H  
ATOM   3545 2HD1 LEU A 224      30.095 -10.842  46.491  1.00  0.990          H  
ATOM   3546 3HD1 LEU A 224      31.775 -10.489  46.966  1.00  0.990          H  
ATOM   3547 1HD2 LEU A 224      31.385 -11.062  50.000  1.00  0.990          H  
ATOM   3548 2HD2 LEU A 224      32.236  -9.635  49.365  1.00  0.990          H  
ATOM   3549 3HD2 LEU A 224      30.868  -9.443  50.480  1.00  0.990          H  
ATOM   3550  N   CYS A 225      28.289  -5.825  47.682  1.00  0.500          N  
ATOM   3551  CA  CYS A 225      28.100  -4.562  46.991  1.00  0.510          C  
ATOM   3552  C   CYS A 225      26.643  -4.149  46.947  1.00  0.560          C  
ATOM   3553  O   CYS A 225      25.900  -4.452  46.011  1.00  1.180          O  
ATOM   3554  CB  CYS A 225      28.594  -4.612  45.574  1.00  0.710          C  
ATOM   3555  SG  CYS A 225      28.459  -3.010  44.752  1.00  0.710          S  
ATOM   3556  H   CYS A 225      27.511  -6.474  47.629  1.00  0.600          H  
ATOM   3557  HA  CYS A 225      28.655  -3.793  47.525  1.00  0.610          H  
ATOM   3558 1HB  CYS A 225      29.641  -4.925  45.564  1.00  0.850          H  
ATOM   3559 2HB  CYS A 225      28.013  -5.347  45.017  1.00  0.850          H  
ATOM   3560  N   SER A 226      26.263  -3.463  47.988  1.00  0.720          N  
ATOM   3561  CA  SER A 226      24.944  -2.920  48.204  1.00  0.940          C  
ATOM   3562  C   SER A 226      24.785  -1.671  47.389  1.00  0.700          C  
ATOM   3563  O   SER A 226      25.646  -0.784  47.420  1.00  1.150          O  
ATOM   3564  CB  SER A 226      24.865  -2.630  49.640  1.00  1.230          C  
ATOM   3565  OG  SER A 226      23.804  -1.869  50.061  1.00  1.230          O  
ATOM   3566  H   SER A 226      26.961  -3.292  48.691  1.00  0.860          H  
ATOM   3567  HA  SER A 226      24.196  -3.657  47.908  1.00  1.130          H  
ATOM   3568 1HB  SER A 226      24.838  -3.578  50.167  1.00  1.470          H  
ATOM   3569 2HB  SER A 226      25.766  -2.142  49.866  1.00  1.470          H  
ATOM   3570  HG  SER A 226      24.061  -1.659  51.009  1.00  1.470          H  
ATOM   3571  N   VAL A 227      23.726  -1.619  46.601  1.00  0.820          N  
ATOM   3572  CA  VAL A 227      23.542  -0.491  45.723  1.00  0.820          C  
ATOM   3573  C   VAL A 227      22.255   0.275  45.999  1.00  0.800          C  
ATOM   3574  O   VAL A 227      21.145  -0.266  45.965  1.00  1.150          O  
ATOM   3575  CB  VAL A 227      23.623  -0.961  44.266  1.00  1.150          C  
ATOM   3576  CG1 VAL A 227      23.421   0.165  43.408  1.00  1.150          C  
ATOM   3577  CG2 VAL A 227      25.004  -1.576  44.000  1.00  1.150          C  
ATOM   3578  H   VAL A 227      23.059  -2.376  46.619  1.00  0.980          H  
ATOM   3579  HA  VAL A 227      24.370   0.197  45.883  1.00  0.980          H  
ATOM   3580  HB  VAL A 227      22.845  -1.696  44.059  1.00  1.380          H  
ATOM   3581 1HG1 VAL A 227      23.511  -0.140  42.383  1.00  1.380          H  
ATOM   3582 2HG1 VAL A 227      22.459   0.610  43.565  1.00  1.380          H  
ATOM   3583 3HG1 VAL A 227      24.188   0.870  43.653  1.00  1.380          H  
ATOM   3584 1HG2 VAL A 227      25.074  -1.901  42.961  1.00  1.380          H  
ATOM   3585 2HG2 VAL A 227      25.787  -0.843  44.198  1.00  1.380          H  
ATOM   3586 3HG2 VAL A 227      25.159  -2.439  44.643  1.00  1.380          H  
ATOM   3587  N   ARG A 228      22.412   1.574  46.213  1.00  0.740          N  
ATOM   3588  CA  ARG A 228      21.306   2.455  46.545  1.00  0.640          C  
ATOM   3589  C   ARG A 228      20.431   2.857  45.369  1.00  0.840          C  
ATOM   3590  O   ARG A 228      20.455   4.010  44.938  1.00  1.390          O  
ATOM   3591  CB  ARG A 228      21.831   3.722  47.190  1.00  0.940          C  
ATOM   3592  CG  ARG A 228      22.464   3.528  48.542  1.00  0.940          C  
ATOM   3593  CD  ARG A 228      22.980   4.796  49.082  1.00  0.940          C  
ATOM   3594  NE  ARG A 228      23.675   4.582  50.327  1.00  0.940          N  
ATOM   3595  CZ  ARG A 228      23.133   4.599  51.569  1.00  0.940          C  
ATOM   3596  NH1 ARG A 228      21.846   4.859  51.751  1.00  0.940          N  
ATOM   3597  NH2 ARG A 228      23.904   4.349  52.615  1.00  0.940          N  
ATOM   3598  H   ARG A 228      23.356   1.940  46.191  1.00  0.890          H  
ATOM   3599  HA  ARG A 228      20.678   1.939  47.273  1.00  0.770          H  
ATOM   3600 1HB  ARG A 228      22.573   4.181  46.539  1.00  1.120          H  
ATOM   3601 2HB  ARG A 228      21.014   4.434  47.309  1.00  1.120          H  
ATOM   3602 1HG  ARG A 228      21.724   3.131  49.234  1.00  1.120          H  
ATOM   3603 2HG  ARG A 228      23.301   2.828  48.467  1.00  1.120          H  
ATOM   3604 1HD  ARG A 228      23.693   5.217  48.373  1.00  1.120          H  
ATOM   3605 2HD  ARG A 228      22.172   5.503  49.240  1.00  1.120          H  
ATOM   3606  HE  ARG A 228      24.684   4.346  50.243  1.00  1.120          H  
ATOM   3607 1HH1 ARG A 228      21.249   5.049  50.962  1.00  1.120          H  
ATOM   3608 2HH1 ARG A 228      21.460   4.866  52.684  1.00  1.120          H  
ATOM   3609 1HH2 ARG A 228      24.912   4.134  52.472  1.00  1.120          H  
ATOM   3610 2HH2 ARG A 228      23.524   4.355  53.543  1.00  1.120          H  
ATOM   3611  N   GLY A 229      19.641   1.909  44.879  1.00  1.000          N  
ATOM   3612  CA  GLY A 229      18.743   2.198  43.766  1.00  1.030          C  
ATOM   3613  C   GLY A 229      19.333   2.048  42.363  1.00  0.910          C  
ATOM   3614  O   GLY A 229      19.353   3.027  41.619  1.00  1.440          O  
ATOM   3615  H   GLY A 229      19.726   0.983  45.307  1.00  1.200          H  
ATOM   3616 1HA  GLY A 229      17.856   1.572  43.854  1.00  1.240          H  
ATOM   3617 2HA  GLY A 229      18.383   3.221  43.878  1.00  1.240          H  
ATOM   3618  N   PRO A 230      19.860   0.874  41.980  1.00  1.330          N  
ATOM   3619  CA  PRO A 230      20.461   0.625  40.685  1.00  1.910          C  
ATOM   3620  C   PRO A 230      19.413   0.747  39.596  1.00  2.130          C  
ATOM   3621  O   PRO A 230      18.247   0.403  39.807  1.00  2.600          O  
ATOM   3622  CB  PRO A 230      20.937  -0.828  40.790  1.00  2.860          C  
ATOM   3623  CG  PRO A 230      20.049  -1.447  41.855  1.00  2.860          C  
ATOM   3624  CD  PRO A 230      19.727  -0.323  42.825  1.00  2.860          C  
ATOM   3625  HA  PRO A 230      21.290   1.323  40.509  1.00  2.290          H  
ATOM   3626 1HB  PRO A 230      20.809  -1.316  39.811  1.00  3.440          H  
ATOM   3627 2HB  PRO A 230      21.989  -0.873  41.009  1.00  3.440          H  
ATOM   3628 1HG  PRO A 230      19.143  -1.863  41.385  1.00  3.440          H  
ATOM   3629 2HG  PRO A 230      20.568  -2.287  42.341  1.00  3.440          H  
ATOM   3630 1HD  PRO A 230      18.701  -0.443  43.180  1.00  3.440          H  
ATOM   3631 2HD  PRO A 230      20.437  -0.332  43.630  1.00  3.440          H  
ATOM   3632  N   SER A 231      19.849   1.154  38.421  1.00  2.520          N  
ATOM   3633  CA  SER A 231      19.018   1.275  37.244  1.00  3.150          C  
ATOM   3634  C   SER A 231      19.873   0.979  36.037  1.00  3.640          C  
ATOM   3635  O   SER A 231      20.936   0.375  36.159  1.00  3.940          O  
ATOM   3636  CB  SER A 231      18.428   2.657  37.118  1.00  4.160          C  
ATOM   3637  OG  SER A 231      17.439   2.664  36.124  1.00  4.160          O  
ATOM   3638  H   SER A 231      20.809   1.476  38.303  1.00  3.020          H  
ATOM   3639  HA  SER A 231      18.214   0.541  37.293  1.00  3.780          H  
ATOM   3640 1HB  SER A 231      18.000   2.960  38.074  1.00  4.990          H  
ATOM   3641 2HB  SER A 231      19.218   3.371  36.867  1.00  4.990          H  
ATOM   3642  HG  SER A 231      17.124   3.573  36.079  1.00  4.990          H  
ATOM   3643  N   SER A 232      19.369   1.275  34.866  1.00  4.210          N  
ATOM   3644  CA  SER A 232      20.141   0.998  33.666  1.00  4.910          C  
ATOM   3645  C   SER A 232      19.724   1.896  32.525  1.00  5.430          C  
ATOM   3646  O   SER A 232      18.644   2.495  32.547  1.00  5.940          O  
ATOM   3647  CB  SER A 232      20.001  -0.464  33.274  1.00  6.590          C  
ATOM   3648  OG  SER A 232      18.684  -0.778  32.901  1.00  6.590          O  
ATOM   3649  H   SER A 232      18.469   1.746  34.833  1.00  5.050          H  
ATOM   3650  HA  SER A 232      21.195   1.195  33.880  1.00  5.890          H  
ATOM   3651 1HB  SER A 232      20.675  -0.676  32.443  1.00  7.910          H  
ATOM   3652 2HB  SER A 232      20.308  -1.097  34.104  1.00  7.910          H  
ATOM   3653  HG  SER A 232      18.686  -1.712  32.687  1.00  7.910          H  
ATOM   3654  N   THR A 233      20.573   1.992  31.511  1.00  5.640          N  
ATOM   3655  CA  THR A 233      20.210   2.742  30.331  1.00  6.210          C  
ATOM   3656  C   THR A 233      19.307   1.850  29.491  1.00  6.260          C  
ATOM   3657  O   THR A 233      19.302   0.620  29.655  1.00  6.630          O  
ATOM   3658  CB  THR A 233      21.474   3.166  29.565  1.00  8.470          C  
ATOM   3659  OG1 THR A 233      22.180   1.990  29.145  1.00  8.470          O  
ATOM   3660  CG2 THR A 233      22.388   4.005  30.494  1.00  8.470          C  
ATOM   3661  H   THR A 233      21.470   1.523  31.543  1.00  6.770          H  
ATOM   3662  HA  THR A 233      19.652   3.633  30.624  1.00  7.450          H  
ATOM   3663  HB  THR A 233      21.197   3.753  28.691  1.00 10.160          H  
ATOM   3664  HG1 THR A 233      21.679   1.538  28.453  1.00 10.160          H  
ATOM   3665 1HG2 THR A 233      23.274   4.293  29.948  1.00 10.160          H  
ATOM   3666 2HG2 THR A 233      21.854   4.896  30.816  1.00 10.160          H  
ATOM   3667 3HG2 THR A 233      22.677   3.424  31.368  1.00 10.160          H  
ATOM   3668  N   VAL A 234      18.610   2.411  28.516  1.00  6.120          N  
ATOM   3669  CA  VAL A 234      17.723   1.537  27.767  1.00  6.360          C  
ATOM   3670  C   VAL A 234      18.415   0.787  26.650  1.00  6.400          C  
ATOM   3671  O   VAL A 234      18.563   1.281  25.534  1.00  6.700          O  
ATOM   3672  CB  VAL A 234      16.536   2.339  27.202  1.00  8.810          C  
ATOM   3673  CG1 VAL A 234      15.586   1.426  26.405  1.00  8.810          C  
ATOM   3674  CG2 VAL A 234      15.792   2.978  28.358  1.00  8.810          C  
ATOM   3675  H   VAL A 234      18.657   3.406  28.341  1.00  7.340          H  
ATOM   3676  HA  VAL A 234      17.314   0.800  28.460  1.00  7.630          H  
ATOM   3677  HB  VAL A 234      16.911   3.111  26.522  1.00 10.570          H  
ATOM   3678 1HG1 VAL A 234      14.760   2.018  26.020  1.00 10.570          H  
ATOM   3679 2HG1 VAL A 234      16.106   0.961  25.566  1.00 10.570          H  
ATOM   3680 3HG1 VAL A 234      15.198   0.644  27.057  1.00 10.570          H  
ATOM   3681 1HG2 VAL A 234      14.956   3.561  27.972  1.00 10.570          H  
ATOM   3682 2HG2 VAL A 234      15.420   2.201  29.026  1.00 10.570          H  
ATOM   3683 3HG2 VAL A 234      16.466   3.627  28.905  1.00 10.570          H  
ATOM   3684  N   GLY A 235      18.798  -0.435  26.968  1.00  6.370          N  
ATOM   3685  CA  GLY A 235      19.464  -1.305  26.019  1.00  6.520          C  
ATOM   3686  C   GLY A 235      18.370  -2.058  25.267  1.00  6.430          C  
ATOM   3687  O   GLY A 235      17.190  -1.755  25.454  1.00  6.330          O  
ATOM   3688  H   GLY A 235      18.661  -0.716  27.939  1.00  7.640          H  
ATOM   3689 1HA  GLY A 235      20.080  -0.719  25.334  1.00  7.820          H  
ATOM   3690 2HA  GLY A 235      20.111  -1.990  26.563  1.00  7.820          H  
ATOM   3691  N   PRO A 236      18.718  -3.023  24.413  1.00  6.740          N  
ATOM   3692  CA  PRO A 236      17.799  -3.834  23.640  1.00  6.880          C  
ATOM   3693  C   PRO A 236      17.115  -4.844  24.536  1.00  6.680          C  
ATOM   3694  O   PRO A 236      17.700  -5.263  25.536  1.00  6.850          O  
ATOM   3695  CB  PRO A 236      18.727  -4.516  22.632  1.00 10.320          C  
ATOM   3696  CG  PRO A 236      20.065  -4.602  23.345  1.00 10.320          C  
ATOM   3697  CD  PRO A 236      20.141  -3.344  24.205  1.00 10.320          C  
ATOM   3698  HA  PRO A 236      17.061  -3.186  23.144  1.00  8.260          H  
ATOM   3699 1HB  PRO A 236      18.322  -5.516  22.382  1.00 12.380          H  
ATOM   3700 2HB  PRO A 236      18.764  -3.940  21.698  1.00 12.380          H  
ATOM   3701 1HG  PRO A 236      20.100  -5.524  23.946  1.00 12.380          H  
ATOM   3702 2HG  PRO A 236      20.884  -4.667  22.613  1.00 12.380          H  
ATOM   3703 1HD  PRO A 236      20.629  -3.608  25.149  1.00 12.380          H  
ATOM   3704 2HD  PRO A 236      20.665  -2.523  23.678  1.00 12.380          H  
ATOM   3705  N   SER A 237      15.918  -5.280  24.153  1.00  6.630          N  
ATOM   3706  CA  SER A 237      15.267  -6.375  24.854  1.00  6.700          C  
ATOM   3707  C   SER A 237      16.087  -7.623  24.593  1.00  6.390          C  
ATOM   3708  O   SER A 237      16.568  -7.820  23.473  1.00  6.470          O  
ATOM   3709  CB  SER A 237      13.843  -6.561  24.361  1.00  9.350          C  
ATOM   3710  OG  SER A 237      13.056  -5.430  24.636  1.00  9.350          O  
ATOM   3711  H   SER A 237      15.456  -4.869  23.355  1.00  7.960          H  
ATOM   3712  HA  SER A 237      15.264  -6.169  25.925  1.00  8.040          H  
ATOM   3713 1HB  SER A 237      13.853  -6.749  23.288  1.00 11.220          H  
ATOM   3714 2HB  SER A 237      13.407  -7.438  24.841  1.00 11.220          H  
ATOM   3715  HG  SER A 237      12.176  -5.627  24.304  1.00 11.220          H  
ATOM   3716  N   LEU A 238      16.220  -8.493  25.586  1.00  6.310          N  
ATOM   3717  CA  LEU A 238      16.991  -9.706  25.368  1.00  6.270          C  
ATOM   3718  C   LEU A 238      16.105 -10.928  25.247  1.00  6.200          C  
ATOM   3719  O   LEU A 238      15.324 -11.248  26.146  1.00  6.690          O  
ATOM   3720  CB  LEU A 238      18.001  -9.884  26.494  1.00  8.790          C  
ATOM   3721  CG  LEU A 238      18.922  -8.652  26.760  1.00  8.790          C  
ATOM   3722  CD1 LEU A 238      19.886  -8.999  27.874  1.00  8.790          C  
ATOM   3723  CD2 LEU A 238      19.657  -8.224  25.490  1.00  8.790          C  
ATOM   3724  H   LEU A 238      15.803  -8.302  26.485  1.00  7.570          H  
ATOM   3725  HA  LEU A 238      17.528  -9.621  24.428  1.00  7.520          H  
ATOM   3726 1HB  LEU A 238      17.456 -10.090  27.408  1.00 10.550          H  
ATOM   3727 2HB  LEU A 238      18.631 -10.748  26.268  1.00 10.550          H  
ATOM   3728  HG  LEU A 238      18.311  -7.814  27.103  1.00 10.550          H  
ATOM   3729 1HD1 LEU A 238      20.512  -8.137  28.093  1.00 10.550          H  
ATOM   3730 2HD1 LEU A 238      19.328  -9.276  28.767  1.00 10.550          H  
ATOM   3731 3HD1 LEU A 238      20.509  -9.828  27.558  1.00 10.550          H  
ATOM   3732 1HD2 LEU A 238      20.273  -7.365  25.718  1.00 10.550          H  
ATOM   3733 2HD2 LEU A 238      20.269  -9.041  25.136  1.00 10.550          H  
ATOM   3734 3HD2 LEU A 238      18.956  -7.940  24.713  1.00 10.550          H  
ATOM   3735  N   ASN A 239      16.216 -11.595  24.107  1.00  5.810          N  
ATOM   3736  CA  ASN A 239      15.432 -12.779  23.819  1.00  5.960          C  
ATOM   3737  C   ASN A 239      16.150 -14.008  24.352  1.00  5.870          C  
ATOM   3738  O   ASN A 239      17.165 -14.433  23.800  1.00  5.880          O  
ATOM   3739  CB  ASN A 239      15.167 -12.906  22.329  1.00  8.280          C  
ATOM   3740  CG  ASN A 239      14.243 -14.062  21.973  1.00  8.280          C  
ATOM   3741  OD1 ASN A 239      14.037 -15.019  22.737  1.00  8.280          O  
ATOM   3742  ND2 ASN A 239      13.665 -13.980  20.792  1.00  8.280          N  
ATOM   3743  H   ASN A 239      16.872 -11.257  23.416  1.00  6.970          H  
ATOM   3744  HA  ASN A 239      14.476 -12.705  24.341  1.00  7.150          H  
ATOM   3745 1HB  ASN A 239      14.725 -11.978  21.964  1.00  9.940          H  
ATOM   3746 2HB  ASN A 239      16.112 -13.045  21.804  1.00  9.940          H  
ATOM   3747 1HD2 ASN A 239      13.041 -14.702  20.487  1.00  9.940          H  
ATOM   3748 2HD2 ASN A 239      13.848 -13.195  20.197  1.00  9.940          H  
ATOM   3749  N   TRP A 240      15.644 -14.556  25.447  1.00  6.090          N  
ATOM   3750  CA  TRP A 240      16.267 -15.705  26.089  1.00  6.150          C  
ATOM   3751  C   TRP A 240      15.568 -17.006  25.706  1.00  5.580          C  
ATOM   3752  O   TRP A 240      15.838 -18.053  26.296  1.00  5.790          O  
ATOM   3753  CB  TRP A 240      16.270 -15.540  27.605  1.00  8.590          C  
ATOM   3754  CG  TRP A 240      17.095 -14.375  28.080  1.00  8.590          C  
ATOM   3755  CD1 TRP A 240      16.646 -13.245  28.694  1.00  8.590          C  
ATOM   3756  CD2 TRP A 240      18.527 -14.221  27.966  1.00  8.590          C  
ATOM   3757  NE1 TRP A 240      17.699 -12.418  28.986  1.00  8.590          N  
ATOM   3758  CE2 TRP A 240      18.855 -12.998  28.544  1.00  8.590          C  
ATOM   3759  CE3 TRP A 240      19.541 -15.013  27.430  1.00  8.590          C  
ATOM   3760  CZ2 TRP A 240      20.161 -12.548  28.607  1.00  8.590          C  
ATOM   3761  CZ3 TRP A 240      20.836 -14.557  27.485  1.00  8.590          C  
ATOM   3762  CH2 TRP A 240      21.143 -13.360  28.058  1.00  8.590          C  
ATOM   3763  H   TRP A 240      14.817 -14.140  25.856  1.00  7.310          H  
ATOM   3764  HA  TRP A 240      17.299 -15.767  25.748  1.00  7.380          H  
ATOM   3765 1HB  TRP A 240      15.249 -15.408  27.959  1.00 10.300          H  
ATOM   3766 2HB  TRP A 240      16.663 -16.443  28.070  1.00 10.300          H  
ATOM   3767  HD1 TRP A 240      15.603 -13.031  28.930  1.00 10.300          H  
ATOM   3768  HE1 TRP A 240      17.630 -11.525  29.448  1.00 10.300          H  
ATOM   3769  HE3 TRP A 240      19.316 -15.974  26.975  1.00 10.300          H  
ATOM   3770  HZ2 TRP A 240      20.425 -11.600  29.065  1.00 10.300          H  
ATOM   3771  HZ3 TRP A 240      21.607 -15.180  27.062  1.00 10.300          H  
ATOM   3772  HH2 TRP A 240      22.177 -13.047  28.086  1.00 10.300          H  
ATOM   3773  N   TYR A 241      14.653 -16.901  24.738  1.00  5.220          N  
ATOM   3774  CA  TYR A 241      13.791 -17.942  24.166  1.00  5.030          C  
ATOM   3775  C   TYR A 241      12.466 -18.118  24.982  1.00  4.760          C  
ATOM   3776  O   TYR A 241      11.546 -17.340  24.724  1.00  4.680          O  
ATOM   3777  CB  TYR A 241      14.584 -19.209  23.810  1.00  7.120          C  
ATOM   3778  CG  TYR A 241      15.529 -19.032  22.691  1.00  7.120          C  
ATOM   3779  CD1 TYR A 241      16.855 -18.733  22.933  1.00  7.120          C  
ATOM   3780  CD2 TYR A 241      15.074 -19.188  21.401  1.00  7.120          C  
ATOM   3781  CE1 TYR A 241      17.726 -18.590  21.878  1.00  7.120          C  
ATOM   3782  CE2 TYR A 241      15.941 -19.049  20.350  1.00  7.120          C  
ATOM   3783  CZ  TYR A 241      17.260 -18.752  20.583  1.00  7.120          C  
ATOM   3784  OH  TYR A 241      18.118 -18.622  19.533  1.00  7.120          O  
ATOM   3785  H   TYR A 241      14.543 -15.987  24.304  1.00  6.260          H  
ATOM   3786  HA  TYR A 241      13.466 -17.576  23.193  1.00  6.040          H  
ATOM   3787 1HB  TYR A 241      15.151 -19.588  24.625  1.00  8.540          H  
ATOM   3788 2HB  TYR A 241      13.892 -19.965  23.487  1.00  8.540          H  
ATOM   3789  HD1 TYR A 241      17.215 -18.611  23.955  1.00  8.540          H  
ATOM   3790  HD2 TYR A 241      14.027 -19.427  21.219  1.00  8.540          H  
ATOM   3791  HE1 TYR A 241      18.772 -18.356  22.063  1.00  8.540          H  
ATOM   3792  HE2 TYR A 241      15.583 -19.176  19.329  1.00  8.540          H  
ATOM   3793  HH  TYR A 241      17.642 -18.772  18.713  1.00  8.540          H  
ATOM   3794  N   GLU A 242      12.281 -19.061  25.947  1.00  4.910          N  
ATOM   3795  CA  GLU A 242      13.151 -20.121  26.472  1.00  4.700          C  
ATOM   3796  C   GLU A 242      13.112 -21.338  25.560  1.00  4.150          C  
ATOM   3797  O   GLU A 242      12.146 -21.536  24.824  1.00  4.030          O  
ATOM   3798  CB  GLU A 242      12.706 -20.518  27.878  1.00  6.660          C  
ATOM   3799  CG  GLU A 242      12.875 -19.420  28.926  1.00  6.660          C  
ATOM   3800  CD  GLU A 242      12.422 -19.846  30.297  1.00  6.660          C  
ATOM   3801  OE1 GLU A 242      11.868 -20.914  30.409  1.00  6.660          O  
ATOM   3802  OE2 GLU A 242      12.629 -19.107  31.228  1.00  6.660          O  
ATOM   3803  H   GLU A 242      11.372 -19.029  26.381  1.00  5.890          H  
ATOM   3804  HA  GLU A 242      14.167 -19.756  26.546  1.00  5.640          H  
ATOM   3805 1HB  GLU A 242      11.656 -20.806  27.856  1.00  8.000          H  
ATOM   3806 2HB  GLU A 242      13.270 -21.383  28.198  1.00  8.000          H  
ATOM   3807 1HG  GLU A 242      13.930 -19.144  28.971  1.00  8.000          H  
ATOM   3808 2HG  GLU A 242      12.316 -18.538  28.615  1.00  8.000          H  
ATOM   3809  N   ALA A 243      14.164 -22.144  25.574  1.00  4.280          N  
ATOM   3810  CA  ALA A 243      14.182 -23.309  24.705  1.00  4.220          C  
ATOM   3811  C   ALA A 243      12.998 -24.212  24.988  1.00  3.890          C  
ATOM   3812  O   ALA A 243      12.678 -24.487  26.148  1.00  4.160          O  
ATOM   3813  CB  ALA A 243      15.474 -24.088  24.878  1.00  5.930          C  
ATOM   3814  H   ALA A 243      14.943 -21.948  26.187  1.00  5.140          H  
ATOM   3815  HA  ALA A 243      14.109 -22.964  23.673  1.00  5.060          H  
ATOM   3816 1HB  ALA A 243      15.472 -24.940  24.197  1.00  7.120          H  
ATOM   3817 2HB  ALA A 243      16.320 -23.446  24.647  1.00  7.120          H  
ATOM   3818 3HB  ALA A 243      15.569 -24.450  25.887  1.00  7.120          H  
ATOM   3819  N   SER A 244      12.399 -24.751  23.925  1.00  3.700          N  
ATOM   3820  CA  SER A 244      11.261 -25.654  24.057  1.00  3.660          C  
ATOM   3821  C   SER A 244      11.610 -26.942  24.792  1.00  3.980          C  
ATOM   3822  O   SER A 244      10.735 -27.596  25.362  1.00  4.070          O  
ATOM   3823  CB  SER A 244      10.715 -25.981  22.684  1.00  5.140          C  
ATOM   3824  OG  SER A 244      11.647 -26.710  21.937  1.00  5.140          O  
ATOM   3825  H   SER A 244      12.708 -24.504  22.996  1.00  4.440          H  
ATOM   3826  HA  SER A 244      10.486 -25.136  24.625  1.00  4.390          H  
ATOM   3827 1HB  SER A 244       9.797 -26.560  22.789  1.00  6.170          H  
ATOM   3828 2HB  SER A 244      10.464 -25.060  22.163  1.00  6.170          H  
ATOM   3829  HG  SER A 244      11.218 -26.907  21.097  1.00  6.170          H  
ATOM   3830  N   ASP A 245      12.893 -27.299  24.803  1.00  4.400          N  
ATOM   3831  CA  ASP A 245      13.381 -28.475  25.487  1.00  5.020          C  
ATOM   3832  C   ASP A 245      14.090 -28.114  26.789  1.00  4.980          C  
ATOM   3833  O   ASP A 245      14.767 -28.962  27.375  1.00  5.320          O  
ATOM   3834  CB  ASP A 245      14.288 -29.285  24.554  1.00  6.780          C  
ATOM   3835  CG  ASP A 245      15.501 -28.508  24.067  1.00  6.780          C  
ATOM   3836  OD1 ASP A 245      15.652 -27.373  24.468  1.00  6.780          O  
ATOM   3837  OD2 ASP A 245      16.262 -29.039  23.286  1.00  6.780          O  
ATOM   3838  H   ASP A 245      13.580 -26.735  24.307  1.00  5.280          H  
ATOM   3839  HA  ASP A 245      12.527 -29.109  25.733  1.00  6.020          H  
ATOM   3840 1HB  ASP A 245      14.629 -30.186  25.077  1.00  8.140          H  
ATOM   3841 2HB  ASP A 245      13.709 -29.619  23.692  1.00  8.140          H  
ATOM   3842  N   LEU A 246      13.920 -26.878  27.281  1.00  4.810          N  
ATOM   3843  CA  LEU A 246      14.629 -26.494  28.489  1.00  5.000          C  
ATOM   3844  C   LEU A 246      14.194 -27.326  29.673  1.00  5.010          C  
ATOM   3845  O   LEU A 246      15.034 -27.763  30.452  1.00  5.250          O  
ATOM   3846  CB  LEU A 246      14.420 -25.007  28.811  1.00  6.920          C  
ATOM   3847  CG  LEU A 246      15.170 -24.438  30.057  1.00  6.920          C  
ATOM   3848  CD1 LEU A 246      16.683 -24.585  29.884  1.00  6.920          C  
ATOM   3849  CD2 LEU A 246      14.783 -22.974  30.230  1.00  6.920          C  
ATOM   3850  H   LEU A 246      13.346 -26.186  26.792  1.00  5.770          H  
ATOM   3851  HA  LEU A 246      15.685 -26.673  28.312  1.00  6.000          H  
ATOM   3852 1HB  LEU A 246      14.713 -24.422  27.957  1.00  8.310          H  
ATOM   3853 2HB  LEU A 246      13.354 -24.840  28.966  1.00  8.310          H  
ATOM   3854  HG  LEU A 246      14.893 -24.989  30.935  1.00  8.310          H  
ATOM   3855 1HD1 LEU A 246      17.183 -24.179  30.763  1.00  8.310          H  
ATOM   3856 2HD1 LEU A 246      16.960 -25.631  29.782  1.00  8.310          H  
ATOM   3857 3HD1 LEU A 246      17.002 -24.036  28.998  1.00  8.310          H  
ATOM   3858 1HD2 LEU A 246      15.285 -22.560  31.104  1.00  8.310          H  
ATOM   3859 2HD2 LEU A 246      15.076 -22.410  29.348  1.00  8.310          H  
ATOM   3860 3HD2 LEU A 246      13.699 -22.892  30.367  1.00  8.310          H  
ATOM   3861  N   MET A 247      12.890 -27.559  29.823  1.00  4.920          N  
ATOM   3862  CA  MET A 247      12.415 -28.346  30.954  1.00  5.150          C  
ATOM   3863  C   MET A 247      12.850 -29.790  30.836  1.00  4.950          C  
ATOM   3864  O   MET A 247      13.061 -30.467  31.850  1.00  5.300          O  
ATOM   3865  CB  MET A 247      10.908 -28.220  31.091  1.00  7.120          C  
ATOM   3866  CG  MET A 247      10.434 -26.810  31.475  1.00  7.120          C  
ATOM   3867  SD  MET A 247      11.086 -26.247  33.090  1.00  7.120          S  
ATOM   3868  CE  MET A 247      12.499 -25.219  32.659  1.00  7.120          C  
ATOM   3869  H   MET A 247      12.242 -27.178  29.149  1.00  5.900          H  
ATOM   3870  HA  MET A 247      12.872 -27.969  31.861  1.00  6.180          H  
ATOM   3871 1HB  MET A 247      10.432 -28.496  30.149  1.00  8.540          H  
ATOM   3872 2HB  MET A 247      10.551 -28.915  31.852  1.00  8.540          H  
ATOM   3873 1HG  MET A 247      10.752 -26.101  30.713  1.00  8.540          H  
ATOM   3874 2HG  MET A 247       9.343 -26.794  31.521  1.00  8.540          H  
ATOM   3875 1HE  MET A 247      12.950 -24.824  33.567  1.00  8.540          H  
ATOM   3876 2HE  MET A 247      13.228 -25.800  32.137  1.00  8.540          H  
ATOM   3877 3HE  MET A 247      12.175 -24.390  32.027  1.00  8.540          H  
ATOM   3878  N   GLU A 248      12.971 -30.287  29.602  1.00  4.560          N  
ATOM   3879  CA  GLU A 248      13.409 -31.655  29.436  1.00  4.530          C  
ATOM   3880  C   GLU A 248      14.835 -31.770  29.941  1.00  4.690          C  
ATOM   3881  O   GLU A 248      15.162 -32.702  30.664  1.00  4.990          O  
ATOM   3882  CB  GLU A 248      13.358 -32.080  27.969  1.00  6.350          C  
ATOM   3883  CG  GLU A 248      11.970 -32.220  27.385  1.00  6.350          C  
ATOM   3884  CD  GLU A 248      12.010 -32.570  25.925  1.00  6.350          C  
ATOM   3885  OE1 GLU A 248      13.082 -32.535  25.368  1.00  6.350          O  
ATOM   3886  OE2 GLU A 248      10.983 -32.877  25.371  1.00  6.350          O  
ATOM   3887  H   GLU A 248      12.768 -29.718  28.791  1.00  5.470          H  
ATOM   3888  HA  GLU A 248      12.773 -32.310  30.028  1.00  5.440          H  
ATOM   3889 1HB  GLU A 248      13.898 -31.355  27.366  1.00  7.620          H  
ATOM   3890 2HB  GLU A 248      13.867 -33.037  27.853  1.00  7.620          H  
ATOM   3891 1HG  GLU A 248      11.434 -32.998  27.926  1.00  7.620          H  
ATOM   3892 2HG  GLU A 248      11.433 -31.281  27.518  1.00  7.620          H  
ATOM   3893  N   LEU A 249      15.666 -30.776  29.615  1.00  4.670          N  
ATOM   3894  CA  LEU A 249      17.054 -30.763  30.056  1.00  5.010          C  
ATOM   3895  C   LEU A 249      17.178 -30.566  31.565  1.00  5.220          C  
ATOM   3896  O   LEU A 249      17.979 -31.227  32.224  1.00  5.640          O  
ATOM   3897  CB  LEU A 249      17.788 -29.639  29.321  1.00  6.880          C  
ATOM   3898  CG  LEU A 249      17.969 -29.834  27.791  1.00  6.880          C  
ATOM   3899  CD1 LEU A 249      18.456 -28.525  27.184  1.00  6.880          C  
ATOM   3900  CD2 LEU A 249      18.969 -30.968  27.509  1.00  6.880          C  
ATOM   3901  H   LEU A 249      15.331 -30.048  28.976  1.00  5.600          H  
ATOM   3902  HA  LEU A 249      17.497 -31.724  29.815  1.00  6.010          H  
ATOM   3903 1HB  LEU A 249      17.231 -28.714  29.468  1.00  8.250          H  
ATOM   3904 2HB  LEU A 249      18.773 -29.519  29.767  1.00  8.250          H  
ATOM   3905  HG  LEU A 249      17.009 -30.084  27.336  1.00  8.250          H  
ATOM   3906 1HD1 LEU A 249      18.566 -28.647  26.103  1.00  8.250          H  
ATOM   3907 2HD1 LEU A 249      17.722 -27.743  27.379  1.00  8.250          H  
ATOM   3908 3HD1 LEU A 249      19.412 -28.246  27.620  1.00  8.250          H  
ATOM   3909 1HD2 LEU A 249      19.081 -31.082  26.431  1.00  8.250          H  
ATOM   3910 2HD2 LEU A 249      19.936 -30.722  27.950  1.00  8.250          H  
ATOM   3911 3HD2 LEU A 249      18.617 -31.908  27.925  1.00  8.250          H  
ATOM   3912  N   VAL A 250      16.363 -29.685  32.141  1.00  5.030          N  
ATOM   3913  CA  VAL A 250      16.426 -29.426  33.576  1.00  5.360          C  
ATOM   3914  C   VAL A 250      16.085 -30.685  34.365  1.00  5.410          C  
ATOM   3915  O   VAL A 250      16.756 -31.016  35.345  1.00  5.820          O  
ATOM   3916  CB  VAL A 250      15.508 -28.242  33.971  1.00  7.370          C  
ATOM   3917  CG1 VAL A 250      15.401 -28.109  35.499  1.00  7.370          C  
ATOM   3918  CG2 VAL A 250      16.097 -26.935  33.402  1.00  7.370          C  
ATOM   3919  H   VAL A 250      15.722 -29.146  31.553  1.00  6.040          H  
ATOM   3920  HA  VAL A 250      17.449 -29.143  33.823  1.00  6.430          H  
ATOM   3921  HB  VAL A 250      14.511 -28.412  33.566  1.00  8.850          H  
ATOM   3922 1HG1 VAL A 250      14.754 -27.267  35.741  1.00  8.850          H  
ATOM   3923 2HG1 VAL A 250      14.978 -29.015  35.930  1.00  8.850          H  
ATOM   3924 3HG1 VAL A 250      16.394 -27.939  35.919  1.00  8.850          H  
ATOM   3925 1HG2 VAL A 250      15.455 -26.097  33.661  1.00  8.850          H  
ATOM   3926 2HG2 VAL A 250      17.088 -26.776  33.822  1.00  8.850          H  
ATOM   3927 3HG2 VAL A 250      16.181 -26.996  32.335  1.00  8.850          H  
ATOM   3928  N   GLY A 251      15.059 -31.405  33.927  1.00  5.240          N  
ATOM   3929  CA  GLY A 251      14.626 -32.633  34.573  1.00  5.340          C  
ATOM   3930  C   GLY A 251      15.649 -33.779  34.500  1.00  5.460          C  
ATOM   3931  O   GLY A 251      15.464 -34.810  35.151  1.00  5.870          O  
ATOM   3932  H   GLY A 251      14.514 -31.074  33.123  1.00  6.290          H  
ATOM   3933 1HA  GLY A 251      14.392 -32.422  35.615  1.00  6.410          H  
ATOM   3934 2HA  GLY A 251      13.697 -32.956  34.104  1.00  6.410          H  
ATOM   3935  N   GLN A 252      16.703 -33.634  33.688  1.00  5.410          N  
ATOM   3936  CA  GLN A 252      17.721 -34.660  33.542  1.00  5.720          C  
ATOM   3937  C   GLN A 252      18.891 -34.501  34.507  1.00  5.980          C  
ATOM   3938  O   GLN A 252      19.791 -35.343  34.515  1.00  6.280          O  
ATOM   3939  CB  GLN A 252      18.241 -34.671  32.099  1.00  7.880          C  
ATOM   3940  CG  GLN A 252      17.211 -35.116  31.080  1.00  7.880          C  
ATOM   3941  CD  GLN A 252      17.643 -34.850  29.633  1.00  7.880          C  
ATOM   3942  OE1 GLN A 252      18.836 -34.727  29.331  1.00  7.880          O  
ATOM   3943  NE2 GLN A 252      16.665 -34.751  28.735  1.00  7.880          N  
ATOM   3944  H   GLN A 252      16.849 -32.759  33.178  1.00  6.490          H  
ATOM   3945  HA  GLN A 252      17.258 -35.624  33.743  1.00  6.860          H  
ATOM   3946 1HB  GLN A 252      18.570 -33.669  31.826  1.00  9.460          H  
ATOM   3947 2HB  GLN A 252      19.100 -35.331  32.024  1.00  9.460          H  
ATOM   3948 1HG  GLN A 252      17.072 -36.187  31.193  1.00  9.460          H  
ATOM   3949 2HG  GLN A 252      16.288 -34.625  31.281  1.00  9.460          H  
ATOM   3950 1HE2 GLN A 252      16.879 -34.573  27.774  1.00  9.460          H  
ATOM   3951 2HE2 GLN A 252      15.708 -34.853  29.022  1.00  9.460          H  
ATOM   3952  N   GLU A 253      18.913 -33.430  35.306  1.00  6.160          N  
ATOM   3953  CA  GLU A 253      20.037 -33.250  36.214  1.00  6.570          C  
ATOM   3954  C   GLU A 253      19.823 -34.062  37.505  1.00  6.800          C  
ATOM   3955  O   GLU A 253      18.788 -33.910  38.154  1.00  7.130          O  
ATOM   3956  CB  GLU A 253      20.229 -31.768  36.569  1.00  9.030          C  
ATOM   3957  CG  GLU A 253      21.459 -31.485  37.466  1.00  9.030          C  
ATOM   3958  CD  GLU A 253      21.657 -30.031  37.803  1.00  9.030          C  
ATOM   3959  OE1 GLU A 253      20.863 -29.226  37.389  1.00  9.030          O  
ATOM   3960  OE2 GLU A 253      22.614 -29.728  38.476  1.00  9.030          O  
ATOM   3961  H   GLU A 253      18.150 -32.740  35.278  1.00  7.390          H  
ATOM   3962  HA  GLU A 253      20.925 -33.572  35.687  1.00  7.880          H  
ATOM   3963 1HB  GLU A 253      20.333 -31.187  35.654  1.00 10.840          H  
ATOM   3964 2HB  GLU A 253      19.342 -31.402  37.088  1.00 10.840          H  
ATOM   3965 1HG  GLU A 253      21.350 -32.036  38.398  1.00 10.840          H  
ATOM   3966 2HG  GLU A 253      22.351 -31.853  36.966  1.00 10.840          H  
ATOM   3967  N   PRO A 254      20.743 -34.971  37.882  1.00  6.870          N  
ATOM   3968  CA  PRO A 254      20.686 -35.787  39.080  1.00  7.180          C  
ATOM   3969  C   PRO A 254      21.092 -34.931  40.251  1.00  7.540          C  
ATOM   3970  O   PRO A 254      21.813 -33.956  40.052  1.00  7.580          O  
ATOM   3971  CB  PRO A 254      21.726 -36.872  38.807  1.00 10.770          C  
ATOM   3972  CG  PRO A 254      22.761 -36.174  37.952  1.00 10.770          C  
ATOM   3973  CD  PRO A 254      21.968 -35.200  37.079  1.00 10.770          C  
ATOM   3974  HA  PRO A 254      19.673 -36.196  39.208  1.00  8.620          H  
ATOM   3975 1HB  PRO A 254      22.143 -37.231  39.766  1.00 12.920          H  
ATOM   3976 2HB  PRO A 254      21.256 -37.734  38.311  1.00 12.920          H  
ATOM   3977 1HG  PRO A 254      23.490 -35.654  38.602  1.00 12.920          H  
ATOM   3978 2HG  PRO A 254      23.328 -36.909  37.365  1.00 12.920          H  
ATOM   3979 1HD  PRO A 254      22.555 -34.277  36.984  1.00 12.920          H  
ATOM   3980 2HD  PRO A 254      21.729 -35.663  36.107  1.00 12.920          H  
ATOM   3981  N   GLU A 255      20.761 -35.328  41.470  1.00  8.060          N  
ATOM   3982  CA  GLU A 255      21.346 -34.602  42.584  1.00  8.600          C  
ATOM   3983  C   GLU A 255      22.852 -34.684  42.388  1.00  8.490          C  
ATOM   3984  O   GLU A 255      23.401 -35.780  42.249  1.00  8.650          O  
ATOM   3985  CB  GLU A 255      20.935 -35.214  43.923  1.00 11.820          C  
ATOM   3986  CG  GLU A 255      21.444 -34.458  45.139  1.00 11.820          C  
ATOM   3987  CD  GLU A 255      20.984 -35.054  46.434  1.00 11.820          C  
ATOM   3988  OE1 GLU A 255      20.262 -36.021  46.403  1.00 11.820          O  
ATOM   3989  OE2 GLU A 255      21.356 -34.539  47.459  1.00 11.820          O  
ATOM   3990  H   GLU A 255      20.147 -36.116  41.623  1.00  9.670          H  
ATOM   3991  HA  GLU A 255      21.036 -33.556  42.544  1.00 10.320          H  
ATOM   3992 1HB  GLU A 255      19.849 -35.257  43.983  1.00 14.190          H  
ATOM   3993 2HB  GLU A 255      21.308 -36.237  43.983  1.00 14.190          H  
ATOM   3994 1HG  GLU A 255      22.536 -34.460  45.126  1.00 14.190          H  
ATOM   3995 2HG  GLU A 255      21.110 -33.426  45.078  1.00 14.190          H  
ATOM   3996  N   SER A 256      23.525 -33.539  42.374  1.00  8.450          N  
ATOM   3997  CA  SER A 256      24.948 -33.550  42.101  1.00  8.520          C  
ATOM   3998  C   SER A 256      25.831 -33.663  43.327  1.00  8.700          C  
ATOM   3999  O   SER A 256      25.983 -32.727  44.122  1.00  8.880          O  
ATOM   4000  CB  SER A 256      25.322 -32.310  41.323  1.00 11.900          C  
ATOM   4001  OG  SER A 256      26.694 -32.261  41.099  1.00 11.900          O  
ATOM   4002  H   SER A 256      23.035 -32.666  42.494  1.00 10.140          H  
ATOM   4003  HA  SER A 256      25.155 -34.412  41.465  1.00 10.220          H  
ATOM   4004 1HB  SER A 256      24.792 -32.310  40.367  1.00 14.280          H  
ATOM   4005 2HB  SER A 256      25.008 -31.425  41.872  1.00 14.280          H  
ATOM   4006  HG  SER A 256      26.844 -31.478  40.559  1.00 14.280          H  
ATOM   4007  N   ALA A 257      26.463 -34.822  43.472  1.00  8.880          N  
ATOM   4008  CA  ALA A 257      27.329 -35.087  44.611  1.00  9.250          C  
ATOM   4009  C   ALA A 257      28.675 -34.465  44.316  1.00  9.110          C  
ATOM   4010  O   ALA A 257      29.637 -35.159  43.990  1.00  9.020          O  
ATOM   4011  CB  ALA A 257      27.464 -36.578  44.865  1.00 12.800          C  
ATOM   4012  H   ALA A 257      26.308 -35.543  42.781  1.00 10.660          H  
ATOM   4013  HA  ALA A 257      26.911 -34.603  45.493  1.00 11.100          H  
ATOM   4014 1HB  ALA A 257      28.122 -36.739  45.719  1.00 15.360          H  
ATOM   4015 2HB  ALA A 257      26.482 -37.001  45.075  1.00 15.360          H  
ATOM   4016 3HB  ALA A 257      27.885 -37.058  43.985  1.00 15.360          H  
ATOM   4017  N   LEU A 258      28.720 -33.148  44.400  1.00  9.270          N  
ATOM   4018  CA  LEU A 258      29.890 -32.408  43.986  1.00  9.270          C  
ATOM   4019  C   LEU A 258      31.141 -32.842  44.744  1.00  9.200          C  
ATOM   4020  O   LEU A 258      31.095 -32.983  45.967  1.00  9.330          O  
ATOM   4021  CB  LEU A 258      29.694 -30.906  44.235  1.00 12.980          C  
ATOM   4022  CG  LEU A 258      28.625 -30.169  43.396  1.00 12.980          C  
ATOM   4023  CD1 LEU A 258      28.518 -28.723  43.926  1.00 12.980          C  
ATOM   4024  CD2 LEU A 258      29.000 -30.197  41.898  1.00 12.980          C  
ATOM   4025  H   LEU A 258      27.852 -32.681  44.673  1.00 11.120          H  
ATOM   4026  HA  LEU A 258      29.990 -32.589  42.933  1.00 11.120          H  
ATOM   4027 1HB  LEU A 258      29.424 -30.774  45.282  1.00 15.570          H  
ATOM   4028 2HB  LEU A 258      30.648 -30.405  44.071  1.00 15.570          H  
ATOM   4029  HG  LEU A 258      27.652 -30.651  43.527  1.00 15.570          H  
ATOM   4030 1HD1 LEU A 258      27.758 -28.180  43.363  1.00 15.570          H  
ATOM   4031 2HD1 LEU A 258      28.239 -28.742  44.983  1.00 15.570          H  
ATOM   4032 3HD1 LEU A 258      29.472 -28.218  43.821  1.00 15.570          H  
ATOM   4033 1HD2 LEU A 258      28.241 -29.663  41.330  1.00 15.570          H  
ATOM   4034 2HD2 LEU A 258      29.953 -29.725  41.750  1.00 15.570          H  
ATOM   4035 3HD2 LEU A 258      29.051 -31.213  41.536  1.00 15.570          H  
ATOM   4036  N   PRO A 259      32.268 -33.067  44.038  1.00  9.210          N  
ATOM   4037  CA  PRO A 259      33.566 -33.448  44.559  1.00  9.300          C  
ATOM   4038  C   PRO A 259      34.275 -32.247  45.156  1.00  9.260          C  
ATOM   4039  O   PRO A 259      33.901 -31.114  44.868  1.00  9.480          O  
ATOM   4040  CB  PRO A 259      34.290 -33.952  43.310  1.00 13.950          C  
ATOM   4041  CG  PRO A 259      33.720 -33.119  42.191  1.00 13.950          C  
ATOM   4042  CD  PRO A 259      32.259 -32.941  42.551  1.00 13.950          C  
ATOM   4043  HA  PRO A 259      33.442 -34.244  45.308  1.00 11.160          H  
ATOM   4044 1HB  PRO A 259      35.375 -33.827  43.421  1.00 16.740          H  
ATOM   4045 2HB  PRO A 259      34.106 -35.028  43.176  1.00 16.740          H  
ATOM   4046 1HG  PRO A 259      34.271 -32.164  42.131  1.00 16.740          H  
ATOM   4047 2HG  PRO A 259      33.876 -33.624  41.227  1.00 16.740          H  
ATOM   4048 1HD  PRO A 259      31.940 -31.942  42.235  1.00 16.740          H  
ATOM   4049 2HD  PRO A 259      31.665 -33.754  42.091  1.00 16.740          H  
ATOM   4050  N   ASP A 260      35.341 -32.495  45.911  1.00  9.120          N  
ATOM   4051  CA  ASP A 260      36.178 -31.410  46.423  1.00  9.170          C  
ATOM   4052  C   ASP A 260      37.023 -30.798  45.299  1.00  8.270          C  
ATOM   4053  O   ASP A 260      37.389 -29.627  45.336  1.00  8.100          O  
ATOM   4054  CB  ASP A 260      37.109 -31.930  47.513  1.00 12.820          C  
ATOM   4055  CG  ASP A 260      36.391 -32.357  48.789  1.00 12.820          C  
ATOM   4056  OD1 ASP A 260      35.259 -31.989  49.003  1.00 12.820          O  
ATOM   4057  OD2 ASP A 260      36.984 -33.099  49.526  1.00 12.820          O  
ATOM   4058  H   ASP A 260      35.573 -33.448  46.153  1.00 10.940          H  
ATOM   4059  HA  ASP A 260      35.534 -30.628  46.836  1.00 11.000          H  
ATOM   4060 1HB  ASP A 260      37.684 -32.772  47.131  1.00 15.380          H  
ATOM   4061 2HB  ASP A 260      37.828 -31.139  47.771  1.00 15.380          H  
ATOM   4062  N   SER A 261      37.344 -31.589  44.281  1.00  7.930          N  
ATOM   4063  CA  SER A 261      38.143 -31.089  43.176  1.00  7.280          C  
ATOM   4064  C   SER A 261      37.656 -31.721  41.890  1.00  6.550          C  
ATOM   4065  O   SER A 261      37.081 -32.810  41.896  1.00  6.420          O  
ATOM   4066  CB  SER A 261      39.612 -31.395  43.389  1.00 10.450          C  
ATOM   4067  OG  SER A 261      39.856 -32.777  43.360  1.00 10.450          O  
ATOM   4068  H   SER A 261      37.065 -32.556  44.271  1.00  9.520          H  
ATOM   4069  HA  SER A 261      38.023 -30.017  43.104  1.00  8.740          H  
ATOM   4070 1HB  SER A 261      40.202 -30.900  42.616  1.00 12.540          H  
ATOM   4071 2HB  SER A 261      39.926 -30.986  44.351  1.00 12.540          H  
ATOM   4072  HG  SER A 261      40.797 -32.884  43.517  1.00 12.540          H  
ATOM   4073  N   SER A 262      37.926 -31.065  40.772  1.00  6.410          N  
ATOM   4074  CA  SER A 262      37.508 -31.573  39.479  1.00  6.110          C  
ATOM   4075  C   SER A 262      38.656 -31.696  38.512  1.00  5.120          C  
ATOM   4076  O   SER A 262      39.562 -30.867  38.480  1.00  5.170          O  
ATOM   4077  CB  SER A 262      36.488 -30.655  38.876  1.00  8.670          C  
ATOM   4078  OG  SER A 262      36.131 -31.065  37.576  1.00  8.670          O  
ATOM   4079  H   SER A 262      38.412 -30.178  40.807  1.00  7.690          H  
ATOM   4080  HA  SER A 262      37.068 -32.562  39.617  1.00  7.330          H  
ATOM   4081 1HB  SER A 262      35.612 -30.620  39.503  1.00 10.410          H  
ATOM   4082 2HB  SER A 262      36.901 -29.659  38.852  1.00 10.410          H  
ATOM   4083  HG  SER A 262      35.617 -30.310  37.227  1.00 10.410          H  
ATOM   4084  N   LEU A 263      38.605 -32.743  37.702  1.00  4.510          N  
ATOM   4085  CA  LEU A 263      39.611 -32.947  36.674  1.00  3.840          C  
ATOM   4086  C   LEU A 263      39.178 -32.312  35.360  1.00  2.680          C  
ATOM   4087  O   LEU A 263      39.931 -32.338  34.387  1.00  2.790          O  
ATOM   4088  CB  LEU A 263      39.821 -34.451  36.465  1.00  5.640          C  
ATOM   4089  CG  LEU A 263      40.299 -35.265  37.708  1.00  5.640          C  
ATOM   4090  CD1 LEU A 263      40.351 -36.742  37.335  1.00  5.640          C  
ATOM   4091  CD2 LEU A 263      41.674 -34.779  38.181  1.00  5.640          C  
ATOM   4092  H   LEU A 263      37.848 -33.403  37.810  1.00  5.410          H  
ATOM   4093  HA  LEU A 263      40.539 -32.469  36.979  1.00  4.610          H  
ATOM   4094 1HB  LEU A 263      38.881 -34.880  36.129  1.00  6.770          H  
ATOM   4095 2HB  LEU A 263      40.558 -34.586  35.674  1.00  6.770          H  
ATOM   4096  HG  LEU A 263      39.580 -35.145  38.518  1.00  6.770          H  
ATOM   4097 1HD1 LEU A 263      40.663 -37.324  38.202  1.00  6.770          H  
ATOM   4098 2HD1 LEU A 263      39.363 -37.075  37.016  1.00  6.770          H  
ATOM   4099 3HD1 LEU A 263      41.062 -36.891  36.524  1.00  6.770          H  
ATOM   4100 1HD2 LEU A 263      41.984 -35.368  39.045  1.00  6.770          H  
ATOM   4101 2HD2 LEU A 263      42.402 -34.904  37.381  1.00  6.770          H  
ATOM   4102 3HD2 LEU A 263      41.628 -33.733  38.469  1.00  6.770          H  
ATOM   4103  N   SER A 264      37.929 -31.824  35.340  1.00  2.150          N  
ATOM   4104  CA  SER A 264      37.246 -31.200  34.202  1.00  1.650          C  
ATOM   4105  C   SER A 264      35.706 -31.317  34.238  1.00  1.400          C  
ATOM   4106  O   SER A 264      35.023 -30.293  34.115  1.00  1.370          O  
ATOM   4107  CB  SER A 264      37.782 -31.637  32.837  1.00  2.510          C  
ATOM   4108  OG  SER A 264      36.978 -31.126  31.817  1.00  2.510          O  
ATOM   4109  H   SER A 264      37.428 -31.828  36.222  1.00  2.580          H  
ATOM   4110  HA  SER A 264      37.469 -30.131  34.261  1.00  1.980          H  
ATOM   4111 1HB  SER A 264      38.772 -31.215  32.699  1.00  3.010          H  
ATOM   4112 2HB  SER A 264      37.873 -32.700  32.745  1.00  3.010          H  
ATOM   4113  HG  SER A 264      37.414 -31.367  30.999  1.00  3.010          H  
ATOM   4114  N   PRO A 265      35.105 -32.529  34.402  1.00  1.500          N  
ATOM   4115  CA  PRO A 265      33.661 -32.764  34.354  1.00  1.570          C  
ATOM   4116  C   PRO A 265      32.823 -31.822  35.212  1.00  1.450          C  
ATOM   4117  O   PRO A 265      31.760 -31.377  34.771  1.00  1.470          O  
ATOM   4118  CB  PRO A 265      33.551 -34.197  34.887  1.00  2.350          C  
ATOM   4119  CG  PRO A 265      34.848 -34.849  34.479  1.00  2.350          C  
ATOM   4120  CD  PRO A 265      35.886 -33.772  34.686  1.00  2.350          C  
ATOM   4121  HA  PRO A 265      33.329 -32.720  33.307  1.00  1.880          H  
ATOM   4122 1HB  PRO A 265      33.393 -34.182  35.975  1.00  2.830          H  
ATOM   4123 2HB  PRO A 265      32.670 -34.691  34.446  1.00  2.830          H  
ATOM   4124 1HG  PRO A 265      35.035 -35.746  35.091  1.00  2.830          H  
ATOM   4125 2HG  PRO A 265      34.792 -35.182  33.433  1.00  2.830          H  
ATOM   4126 1HD  PRO A 265      36.221 -33.802  35.726  1.00  2.830          H  
ATOM   4127 2HD  PRO A 265      36.688 -33.946  33.991  1.00  2.830          H  
ATOM   4128  N   ALA A 266      33.323 -31.388  36.378  1.00  1.400          N  
ATOM   4129  CA  ALA A 266      32.472 -30.513  37.170  1.00  1.390          C  
ATOM   4130  C   ALA A 266      32.998 -29.098  37.144  1.00  1.180          C  
ATOM   4131  O   ALA A 266      32.817 -28.321  38.080  1.00  1.180          O  
ATOM   4132  CB  ALA A 266      32.370 -31.013  38.602  1.00  1.950          C  
ATOM   4133  H   ALA A 266      34.211 -31.708  36.745  1.00  1.680          H  
ATOM   4134  HA  ALA A 266      31.473 -30.513  36.737  1.00  1.670          H  
ATOM   4135 1HB  ALA A 266      31.706 -30.357  39.155  1.00  2.340          H  
ATOM   4136 2HB  ALA A 266      31.965 -32.023  38.604  1.00  2.340          H  
ATOM   4137 3HB  ALA A 266      33.350 -31.017  39.062  1.00  2.340          H  
ATOM   4138  N   CYS A 267      33.538 -28.741  35.996  1.00  1.040          N  
ATOM   4139  CA  CYS A 267      33.901 -27.401  35.622  1.00  0.920          C  
ATOM   4140  C   CYS A 267      33.209 -27.157  34.295  1.00  0.850          C  
ATOM   4141  O   CYS A 267      32.696 -26.086  34.016  1.00  0.750          O  
ATOM   4142  CB  CYS A 267      35.408 -27.222  35.552  1.00  1.340          C  
ATOM   4143  SG  CYS A 267      36.206 -27.518  37.153  1.00  1.340          S  
ATOM   4144  H   CYS A 267      33.719 -29.469  35.302  1.00  1.250          H  
ATOM   4145  HA  CYS A 267      33.500 -26.694  36.359  1.00  1.100          H  
ATOM   4146 1HB  CYS A 267      35.827 -27.921  34.826  1.00  1.600          H  
ATOM   4147 2HB  CYS A 267      35.651 -26.211  35.223  1.00  1.600          H  
ATOM   4148  N   SER A 268      33.176 -28.253  33.524  1.00  0.990          N  
ATOM   4149  CA  SER A 268      32.547 -28.290  32.212  1.00  1.060          C  
ATOM   4150  C   SER A 268      31.054 -28.032  32.367  1.00  1.020          C  
ATOM   4151  O   SER A 268      30.487 -27.186  31.663  1.00  1.000          O  
ATOM   4152  CB  SER A 268      32.784 -29.630  31.552  1.00  1.460          C  
ATOM   4153  OG  SER A 268      32.186 -29.682  30.289  1.00  1.460          O  
ATOM   4154  H   SER A 268      33.664 -29.083  33.866  1.00  1.190          H  
ATOM   4155  HA  SER A 268      32.979 -27.503  31.593  1.00  1.270          H  
ATOM   4156 1HB  SER A 268      33.858 -29.808  31.466  1.00  1.750          H  
ATOM   4157 2HB  SER A 268      32.377 -30.420  32.182  1.00  1.750          H  
ATOM   4158  HG  SER A 268      32.396 -30.549  29.938  1.00  1.750          H  
ATOM   4159  N   GLU A 269      30.410 -28.733  33.322  1.00  1.060          N  
ATOM   4160  CA  GLU A 269      28.989 -28.519  33.577  1.00  1.080          C  
ATOM   4161  C   GLU A 269      28.705 -27.086  34.030  1.00  0.960          C  
ATOM   4162  O   GLU A 269      27.677 -26.508  33.659  1.00  0.970          O  
ATOM   4163  CB  GLU A 269      28.454 -29.499  34.623  1.00  1.500          C  
ATOM   4164  CG  GLU A 269      28.338 -30.945  34.143  1.00  1.500          C  
ATOM   4165  CD  GLU A 269      27.829 -31.880  35.215  1.00  1.500          C  
ATOM   4166  OE1 GLU A 269      27.781 -31.473  36.353  1.00  1.500          O  
ATOM   4167  OE2 GLU A 269      27.471 -32.989  34.892  1.00  1.500          O  
ATOM   4168  H   GLU A 269      30.909 -29.467  33.836  1.00  1.270          H  
ATOM   4169  HA  GLU A 269      28.450 -28.693  32.648  1.00  1.300          H  
ATOM   4170 1HB  GLU A 269      29.115 -29.490  35.492  1.00  1.800          H  
ATOM   4171 2HB  GLU A 269      27.469 -29.176  34.954  1.00  1.800          H  
ATOM   4172 1HG  GLU A 269      27.655 -30.976  33.297  1.00  1.800          H  
ATOM   4173 2HG  GLU A 269      29.313 -31.285  33.800  1.00  1.800          H  
ATOM   4174  N   LEU A 270      29.618 -26.515  34.824  1.00  0.890          N  
ATOM   4175  CA  LEU A 270      29.456 -25.145  35.295  1.00  0.810          C  
ATOM   4176  C   LEU A 270      29.496 -24.182  34.130  1.00  0.750          C  
ATOM   4177  O   LEU A 270      28.645 -23.300  34.047  1.00  0.740          O  
ATOM   4178  CB  LEU A 270      30.525 -24.747  36.319  1.00  1.170          C  
ATOM   4179  CG  LEU A 270      30.462 -23.269  36.828  1.00  1.170          C  
ATOM   4180  CD1 LEU A 270      29.125 -22.974  37.523  1.00  1.170          C  
ATOM   4181  CD2 LEU A 270      31.606 -23.027  37.767  1.00  1.170          C  
ATOM   4182  H   LEU A 270      30.421 -27.063  35.093  1.00  1.070          H  
ATOM   4183  HA  LEU A 270      28.478 -25.075  35.765  1.00  0.970          H  
ATOM   4184 1HB  LEU A 270      30.451 -25.410  37.179  1.00  1.400          H  
ATOM   4185 2HB  LEU A 270      31.501 -24.885  35.868  1.00  1.400          H  
ATOM   4186  HG  LEU A 270      30.555 -22.607  35.983  1.00  1.400          H  
ATOM   4187 1HD1 LEU A 270      29.118 -21.936  37.856  1.00  1.400          H  
ATOM   4188 2HD1 LEU A 270      28.296 -23.122  36.837  1.00  1.400          H  
ATOM   4189 3HD1 LEU A 270      29.006 -23.631  38.383  1.00  1.400          H  
ATOM   4190 1HD2 LEU A 270      31.589 -21.990  38.111  1.00  1.400          H  
ATOM   4191 2HD2 LEU A 270      31.506 -23.689  38.610  1.00  1.400          H  
ATOM   4192 3HD2 LEU A 270      32.547 -23.223  37.253  1.00  1.400          H  
ATOM   4193  N   ILE A 271      30.459 -24.356  33.220  1.00  0.740          N  
ATOM   4194  CA  ILE A 271      30.547 -23.485  32.056  1.00  0.740          C  
ATOM   4195  C   ILE A 271      29.266 -23.629  31.263  1.00  0.820          C  
ATOM   4196  O   ILE A 271      28.654 -22.631  30.888  1.00  0.840          O  
ATOM   4197  CB  ILE A 271      31.774 -23.823  31.179  1.00  1.040          C  
ATOM   4198  CG1 ILE A 271      33.067 -23.434  31.955  1.00  1.040          C  
ATOM   4199  CG2 ILE A 271      31.667 -23.111  29.794  1.00  1.040          C  
ATOM   4200  CD1 ILE A 271      34.356 -23.988  31.365  1.00  1.040          C  
ATOM   4201  H   ILE A 271      31.162 -25.087  33.374  1.00  0.890          H  
ATOM   4202  HA  ILE A 271      30.636 -22.454  32.390  1.00  0.890          H  
ATOM   4203  HB  ILE A 271      31.812 -24.904  31.023  1.00  1.240          H  
ATOM   4204 1HG1 ILE A 271      33.143 -22.354  31.989  1.00  1.240          H  
ATOM   4205 2HG1 ILE A 271      32.979 -23.800  32.974  1.00  1.240          H  
ATOM   4206 1HG2 ILE A 271      32.519 -23.358  29.177  1.00  1.240          H  
ATOM   4207 2HG2 ILE A 271      30.764 -23.428  29.267  1.00  1.240          H  
ATOM   4208 3HG2 ILE A 271      31.622 -22.049  29.919  1.00  1.240          H  
ATOM   4209 1HD1 ILE A 271      35.189 -23.680  31.979  1.00  1.240          H  
ATOM   4210 2HD1 ILE A 271      34.304 -25.078  31.353  1.00  1.240          H  
ATOM   4211 3HD1 ILE A 271      34.502 -23.621  30.358  1.00  1.240          H  
ATOM   4212  N   GLY A 272      28.815 -24.864  31.051  1.00  0.880          N  
ATOM   4213  CA  GLY A 272      27.572 -25.083  30.339  1.00  0.970          C  
ATOM   4214  C   GLY A 272      26.465 -24.212  30.934  1.00  0.970          C  
ATOM   4215  O   GLY A 272      25.770 -23.498  30.211  1.00  1.060          O  
ATOM   4216  H   GLY A 272      29.366 -25.670  31.365  1.00  1.060          H  
ATOM   4217 1HA  GLY A 272      27.708 -24.848  29.283  1.00  1.160          H  
ATOM   4218 2HA  GLY A 272      27.298 -26.135  30.416  1.00  1.160          H  
ATOM   4219  N   ALA A 273      26.274 -24.283  32.257  1.00  0.910          N  
ATOM   4220  CA  ALA A 273      25.253 -23.468  32.907  1.00  0.930          C  
ATOM   4221  C   ALA A 273      25.513 -21.955  32.780  1.00  0.900          C  
ATOM   4222  O   ALA A 273      24.600 -21.181  32.492  1.00  0.960          O  
ATOM   4223  CB  ALA A 273      25.182 -23.829  34.381  1.00  1.290          C  
ATOM   4224  H   ALA A 273      26.850 -24.930  32.806  1.00  1.090          H  
ATOM   4225  HA  ALA A 273      24.299 -23.687  32.431  1.00  1.120          H  
ATOM   4226 1HB  ALA A 273      24.398 -23.251  34.865  1.00  1.550          H  
ATOM   4227 2HB  ALA A 273      24.968 -24.894  34.479  1.00  1.550          H  
ATOM   4228 3HB  ALA A 273      26.142 -23.609  34.850  1.00  1.550          H  
ATOM   4229  N   LEU A 274      26.758 -21.514  32.953  1.00  0.850          N  
ATOM   4230  CA  LEU A 274      27.063 -20.084  32.900  1.00  0.890          C  
ATOM   4231  C   LEU A 274      26.808 -19.519  31.502  1.00  1.020          C  
ATOM   4232  O   LEU A 274      26.356 -18.382  31.348  1.00  1.170          O  
ATOM   4233  CB  LEU A 274      28.500 -19.829  33.354  1.00  1.230          C  
ATOM   4234  CG  LEU A 274      28.836 -20.132  34.870  1.00  1.230          C  
ATOM   4235  CD1 LEU A 274      30.298 -19.970  35.073  1.00  1.230          C  
ATOM   4236  CD2 LEU A 274      28.099 -19.218  35.796  1.00  1.230          C  
ATOM   4237  H   LEU A 274      27.494 -22.180  33.194  1.00  1.020          H  
ATOM   4238  HA  LEU A 274      26.394 -19.573  33.579  1.00  1.070          H  
ATOM   4239 1HB  LEU A 274      29.163 -20.434  32.735  1.00  1.480          H  
ATOM   4240 2HB  LEU A 274      28.723 -18.788  33.178  1.00  1.480          H  
ATOM   4241  HG  LEU A 274      28.570 -21.148  35.099  1.00  1.480          H  
ATOM   4242 1HD1 LEU A 274      30.555 -20.194  36.105  1.00  1.480          H  
ATOM   4243 2HD1 LEU A 274      30.838 -20.646  34.410  1.00  1.480          H  
ATOM   4244 3HD1 LEU A 274      30.563 -18.955  34.856  1.00  1.480          H  
ATOM   4245 1HD2 LEU A 274      28.371 -19.458  36.822  1.00  1.480          H  
ATOM   4246 2HD2 LEU A 274      28.376 -18.190  35.578  1.00  1.480          H  
ATOM   4247 3HD2 LEU A 274      27.030 -19.343  35.682  1.00  1.480          H  
ATOM   4248  N   ASP A 275      27.044 -20.335  30.473  1.00  1.010          N  
ATOM   4249  CA  ASP A 275      26.817 -19.972  29.071  1.00  1.160          C  
ATOM   4250  C   ASP A 275      25.335 -19.718  28.754  1.00  1.340          C  
ATOM   4251  O   ASP A 275      25.013 -19.180  27.691  1.00  1.440          O  
ATOM   4252  CB  ASP A 275      27.337 -21.042  28.088  1.00  1.560          C  
ATOM   4253  CG  ASP A 275      28.901 -21.149  27.866  1.00  1.560          C  
ATOM   4254  OD1 ASP A 275      29.676 -20.277  28.260  1.00  1.560          O  
ATOM   4255  OD2 ASP A 275      29.287 -22.116  27.241  1.00  1.560          O  
ATOM   4256  H   ASP A 275      27.465 -21.247  30.675  1.00  1.210          H  
ATOM   4257  HA  ASP A 275      27.356 -19.048  28.875  1.00  1.390          H  
ATOM   4258 1HB  ASP A 275      26.995 -22.017  28.448  1.00  1.880          H  
ATOM   4259 2HB  ASP A 275      26.867 -20.885  27.120  1.00  1.880          H  
ATOM   4260  N   SER A 276      24.415 -20.149  29.637  1.00  1.400          N  
ATOM   4261  CA  SER A 276      22.984 -19.933  29.434  1.00  1.610          C  
ATOM   4262  C   SER A 276      22.571 -18.593  30.039  1.00  1.750          C  
ATOM   4263  O   SER A 276      21.408 -18.187  29.954  1.00  2.100          O  
ATOM   4264  CB  SER A 276      22.162 -21.058  30.043  1.00  2.170          C  
ATOM   4265  OG  SER A 276      22.395 -22.280  29.391  1.00  2.170          O  
ATOM   4266  H   SER A 276      24.692 -20.603  30.512  1.00  1.680          H  
ATOM   4267  HA  SER A 276      22.786 -19.901  28.364  1.00  1.930          H  
ATOM   4268 1HB  SER A 276      22.418 -21.156  31.098  1.00  2.600          H  
ATOM   4269 2HB  SER A 276      21.106 -20.807  29.987  1.00  2.600          H  
ATOM   4270  HG  SER A 276      21.849 -22.928  29.838  1.00  2.600          H  
ATOM   4271  N   HIS A 277      23.544 -17.934  30.667  1.00  1.750          N  
ATOM   4272  CA  HIS A 277      23.447 -16.637  31.316  1.00  2.010          C  
ATOM   4273  C   HIS A 277      22.457 -16.462  32.492  1.00  1.580          C  
ATOM   4274  O   HIS A 277      21.647 -15.537  32.472  1.00  1.640          O  
ATOM   4275  CB  HIS A 277      23.214 -15.580  30.245  1.00  2.710          C  
ATOM   4276  CG  HIS A 277      24.309 -15.620  29.183  1.00  2.710          C  
ATOM   4277  ND1 HIS A 277      25.616 -15.241  29.432  1.00  2.710          N  
ATOM   4278  CD2 HIS A 277      24.282 -16.020  27.899  1.00  2.710          C  
ATOM   4279  CE1 HIS A 277      26.332 -15.397  28.339  1.00  2.710          C  
ATOM   4280  NE2 HIS A 277      25.547 -15.868  27.396  1.00  2.710          N  
ATOM   4281  H   HIS A 277      24.477 -18.344  30.678  1.00  2.100          H  
ATOM   4282  HA  HIS A 277      24.435 -16.413  31.721  1.00  2.410          H  
ATOM   4283 1HB  HIS A 277      22.253 -15.739  29.770  1.00  3.250          H  
ATOM   4284 2HB  HIS A 277      23.206 -14.590  30.703  1.00  3.250          H  
ATOM   4285  HD2 HIS A 277      23.424 -16.402  27.359  1.00  3.250          H  
ATOM   4286  HE1 HIS A 277      27.396 -15.178  28.235  1.00  3.250          H  
ATOM   4287  HE2 HIS A 277      25.820 -16.094  26.450  1.00  3.250          H  
ATOM   4288  N   PRO A 278      22.459 -17.357  33.523  1.00  2.030          N  
ATOM   4289  CA  PRO A 278      21.674 -17.269  34.764  1.00  2.610          C  
ATOM   4290  C   PRO A 278      22.089 -16.048  35.614  1.00  2.650          C  
ATOM   4291  O   PRO A 278      21.386 -15.641  36.537  1.00  3.360          O  
ATOM   4292  CB  PRO A 278      21.993 -18.591  35.475  1.00  3.920          C  
ATOM   4293  CG  PRO A 278      23.327 -19.022  34.921  1.00  3.920          C  
ATOM   4294  CD  PRO A 278      23.308 -18.569  33.471  1.00  3.920          C  
ATOM   4295  HA  PRO A 278      20.607 -17.212  34.505  1.00  3.130          H  
ATOM   4296 1HB  PRO A 278      22.024 -18.429  36.565  1.00  4.700          H  
ATOM   4297 2HB  PRO A 278      21.196 -19.322  35.283  1.00  4.700          H  
ATOM   4298 1HG  PRO A 278      24.146 -18.578  35.504  1.00  4.700          H  
ATOM   4299 2HG  PRO A 278      23.439 -20.116  35.012  1.00  4.700          H  
ATOM   4300 1HD  PRO A 278      24.327 -18.348  33.148  1.00  4.700          H  
ATOM   4301 2HD  PRO A 278      22.836 -19.348  32.860  1.00  4.700          H  
ATOM   4302  N   LEU A 279      23.261 -15.515  35.290  1.00  2.110          N  
ATOM   4303  CA  LEU A 279      23.927 -14.381  35.899  1.00  2.230          C  
ATOM   4304  C   LEU A 279      24.010 -13.354  34.801  1.00  1.900          C  
ATOM   4305  O   LEU A 279      23.967 -13.731  33.634  1.00  1.610          O  
ATOM   4306  CB  LEU A 279      25.347 -14.784  36.374  1.00  3.070          C  
ATOM   4307  CG  LEU A 279      26.498 -15.065  35.248  1.00  3.070          C  
ATOM   4308  CD1 LEU A 279      27.869 -15.136  35.954  1.00  3.070          C  
ATOM   4309  CD2 LEU A 279      26.220 -16.387  34.469  1.00  3.070          C  
ATOM   4310  H   LEU A 279      23.748 -15.925  34.522  1.00  2.530          H  
ATOM   4311  HA  LEU A 279      23.330 -13.981  36.709  1.00  2.680          H  
ATOM   4312 1HB  LEU A 279      25.719 -13.992  37.024  1.00  3.690          H  
ATOM   4313 2HB  LEU A 279      25.255 -15.688  36.972  1.00  3.690          H  
ATOM   4314  HG  LEU A 279      26.541 -14.234  34.538  1.00  3.690          H  
ATOM   4315 1HD1 LEU A 279      28.656 -15.306  35.227  1.00  3.690          H  
ATOM   4316 2HD1 LEU A 279      28.056 -14.209  36.466  1.00  3.690          H  
ATOM   4317 3HD1 LEU A 279      27.868 -15.953  36.674  1.00  3.690          H  
ATOM   4318 1HD2 LEU A 279      27.000 -16.578  33.744  1.00  3.690          H  
ATOM   4319 2HD2 LEU A 279      26.180 -17.205  35.164  1.00  3.690          H  
ATOM   4320 3HD2 LEU A 279      25.311 -16.323  33.945  1.00  3.690          H  
ATOM   4321  N   SER A 280      24.151 -12.066  35.116  1.00  2.490          N  
ATOM   4322  CA  SER A 280      24.214 -11.139  33.993  1.00  2.620          C  
ATOM   4323  C   SER A 280      25.260 -11.615  33.013  1.00  2.250          C  
ATOM   4324  O   SER A 280      26.422 -11.862  33.382  1.00  2.390          O  
ATOM   4325  CB  SER A 280      24.507  -9.712  34.409  1.00  3.620          C  
ATOM   4326  OG  SER A 280      24.633  -8.890  33.258  1.00  3.620          O  
ATOM   4327  H   SER A 280      24.191 -11.754  36.074  1.00  2.990          H  
ATOM   4328  HA  SER A 280      23.249 -11.147  33.484  1.00  3.140          H  
ATOM   4329 1HB  SER A 280      23.700  -9.338  35.035  1.00  4.340          H  
ATOM   4330 2HB  SER A 280      25.426  -9.672  34.993  1.00  4.340          H  
ATOM   4331  HG  SER A 280      24.546  -7.957  33.578  1.00  4.340          H  
ATOM   4332  N   ARG A 281      24.862 -11.637  31.744  1.00  2.070          N  
ATOM   4333  CA  ARG A 281      25.703 -12.092  30.656  1.00  2.100          C  
ATOM   4334  C   ARG A 281      26.965 -11.293  30.550  1.00  2.050          C  
ATOM   4335  O   ARG A 281      27.971 -11.773  30.031  1.00  2.230          O  
ATOM   4336  CB  ARG A 281      24.968 -11.948  29.331  1.00  2.930          C  
ATOM   4337  CG  ARG A 281      24.693 -10.486  28.945  1.00  2.930          C  
ATOM   4338  CD  ARG A 281      23.935 -10.318  27.732  1.00  2.930          C  
ATOM   4339  NE  ARG A 281      23.665  -8.915  27.537  1.00  2.930          N  
ATOM   4340  CZ  ARG A 281      23.206  -8.349  26.419  1.00  2.930          C  
ATOM   4341  NH1 ARG A 281      22.984  -9.074  25.343  1.00  2.930          N  
ATOM   4342  NH2 ARG A 281      22.969  -7.050  26.416  1.00  2.930          N  
ATOM   4343  H   ARG A 281      23.899 -11.396  31.556  1.00  2.480          H  
ATOM   4344  HA  ARG A 281      25.960 -13.131  30.843  1.00  2.520          H  
ATOM   4345 1HB  ARG A 281      25.553 -12.400  28.533  1.00  3.510          H  
ATOM   4346 2HB  ARG A 281      24.021 -12.471  29.387  1.00  3.510          H  
ATOM   4347 1HG  ARG A 281      24.167  -9.975  29.748  1.00  3.510          H  
ATOM   4348 2HG  ARG A 281      25.631  -9.978  28.741  1.00  3.510          H  
ATOM   4349 1HD  ARG A 281      24.514 -10.691  26.888  1.00  3.510          H  
ATOM   4350 2HD  ARG A 281      22.988 -10.844  27.803  1.00  3.510          H  
ATOM   4351  HE  ARG A 281      23.796  -8.307  28.338  1.00  3.510          H  
ATOM   4352 1HH1 ARG A 281      23.163 -10.066  25.350  1.00  3.510          H  
ATOM   4353 2HH1 ARG A 281      22.625  -8.639  24.504  1.00  3.510          H  
ATOM   4354 1HH2 ARG A 281      23.143  -6.506  27.250  1.00  3.510          H  
ATOM   4355 2HH2 ARG A 281      22.596  -6.601  25.592  1.00  3.510          H  
ATOM   4356  N   LEU A 282      26.915 -10.060  31.014  1.00  2.100          N  
ATOM   4357  CA  LEU A 282      28.041  -9.185  30.907  1.00  2.240          C  
ATOM   4358  C   LEU A 282      29.178  -9.689  31.774  1.00  1.940          C  
ATOM   4359  O   LEU A 282      30.353  -9.574  31.411  1.00  1.920          O  
ATOM   4360  CB  LEU A 282      27.587  -7.806  31.309  1.00  3.080          C  
ATOM   4361  CG  LEU A 282      26.546  -7.154  30.389  1.00  3.080          C  
ATOM   4362  CD1 LEU A 282      26.066  -5.933  31.052  1.00  3.080          C  
ATOM   4363  CD2 LEU A 282      27.159  -6.806  28.999  1.00  3.080          C  
ATOM   4364  H   LEU A 282      26.064  -9.739  31.481  1.00  2.520          H  
ATOM   4365  HA  LEU A 282      28.390  -9.177  29.881  1.00  2.690          H  
ATOM   4366 1HB  LEU A 282      27.196  -7.834  32.324  1.00  3.700          H  
ATOM   4367 2HB  LEU A 282      28.421  -7.185  31.284  1.00  3.700          H  
ATOM   4368  HG  LEU A 282      25.702  -7.823  30.265  1.00  3.700          H  
ATOM   4369 1HD1 LEU A 282      25.311  -5.477  30.442  1.00  3.700          H  
ATOM   4370 2HD1 LEU A 282      25.643  -6.177  32.025  1.00  3.700          H  
ATOM   4371 3HD1 LEU A 282      26.901  -5.256  31.180  1.00  3.700          H  
ATOM   4372 1HD2 LEU A 282      26.402  -6.328  28.382  1.00  3.700          H  
ATOM   4373 2HD2 LEU A 282      28.000  -6.118  29.131  1.00  3.700          H  
ATOM   4374 3HD2 LEU A 282      27.505  -7.698  28.495  1.00  3.700          H  
ATOM   4375  N   LEU A 283      28.830 -10.259  32.929  1.00  1.780          N  
ATOM   4376  CA  LEU A 283      29.840 -10.738  33.832  1.00  1.600          C  
ATOM   4377  C   LEU A 283      30.457 -11.980  33.260  1.00  1.340          C  
ATOM   4378  O   LEU A 283      31.681 -12.110  33.242  1.00  1.270          O  
ATOM   4379  CB  LEU A 283      29.239 -11.024  35.214  1.00  2.310          C  
ATOM   4380  CG  LEU A 283      30.200 -11.562  36.304  1.00  2.310          C  
ATOM   4381  CD1 LEU A 283      31.417 -10.626  36.495  1.00  2.310          C  
ATOM   4382  CD2 LEU A 283      29.424 -11.624  37.625  1.00  2.310          C  
ATOM   4383  H   LEU A 283      27.852 -10.403  33.174  1.00  2.140          H  
ATOM   4384  HA  LEU A 283      30.602  -9.971  33.926  1.00  1.920          H  
ATOM   4385 1HB  LEU A 283      28.726 -10.171  35.573  1.00  2.770          H  
ATOM   4386 2HB  LEU A 283      28.483 -11.802  35.075  1.00  2.770          H  
ATOM   4387  HG  LEU A 283      30.539 -12.540  36.029  1.00  2.770          H  
ATOM   4388 1HD1 LEU A 283      32.061 -11.012  37.276  1.00  2.770          H  
ATOM   4389 2HD1 LEU A 283      31.996 -10.556  35.583  1.00  2.770          H  
ATOM   4390 3HD1 LEU A 283      31.067  -9.654  36.765  1.00  2.770          H  
ATOM   4391 1HD2 LEU A 283      30.067 -12.006  38.411  1.00  2.770          H  
ATOM   4392 2HD2 LEU A 283      29.082 -10.619  37.893  1.00  2.770          H  
ATOM   4393 3HD2 LEU A 283      28.565 -12.271  37.520  1.00  2.770          H  
ATOM   4394  N   TRP A 284      29.634 -12.898  32.771  1.00  1.260          N  
ATOM   4395  CA  TRP A 284      30.219 -14.115  32.237  1.00  1.070          C  
ATOM   4396  C   TRP A 284      31.085 -13.822  31.005  1.00  1.080          C  
ATOM   4397  O   TRP A 284      32.185 -14.371  30.867  1.00  0.880          O  
ATOM   4398  CB  TRP A 284      29.170 -15.188  32.017  1.00  1.570          C  
ATOM   4399  CG  TRP A 284      29.715 -16.495  31.521  1.00  1.570          C  
ATOM   4400  CD1 TRP A 284      29.267 -17.173  30.441  1.00  1.570          C  
ATOM   4401  CD2 TRP A 284      30.841 -17.283  32.047  1.00  1.570          C  
ATOM   4402  NE1 TRP A 284      29.994 -18.320  30.266  1.00  1.570          N  
ATOM   4403  CE2 TRP A 284      30.960 -18.397  31.239  1.00  1.570          C  
ATOM   4404  CE3 TRP A 284      31.742 -17.126  33.124  1.00  1.570          C  
ATOM   4405  CZ2 TRP A 284      31.931 -19.359  31.461  1.00  1.570          C  
ATOM   4406  CZ3 TRP A 284      32.722 -18.081  33.328  1.00  1.570          C  
ATOM   4407  CH2 TRP A 284      32.812 -19.172  32.519  1.00  1.570          C  
ATOM   4408  H   TRP A 284      28.619 -12.736  32.802  1.00  1.510          H  
ATOM   4409  HA  TRP A 284      30.882 -14.491  33.005  1.00  1.280          H  
ATOM   4410 1HB  TRP A 284      28.664 -15.363  32.934  1.00  1.890          H  
ATOM   4411 2HB  TRP A 284      28.425 -14.827  31.301  1.00  1.890          H  
ATOM   4412  HD1 TRP A 284      28.438 -16.860  29.813  1.00  1.890          H  
ATOM   4413  HE1 TRP A 284      29.845 -19.034  29.505  1.00  1.890          H  
ATOM   4414  HE3 TRP A 284      31.685 -16.288  33.782  1.00  1.890          H  
ATOM   4415  HZ2 TRP A 284      32.022 -20.216  30.830  1.00  1.890          H  
ATOM   4416  HZ3 TRP A 284      33.412 -17.942  34.158  1.00  1.890          H  
ATOM   4417  HH2 TRP A 284      33.590 -19.910  32.706  1.00  1.890          H  
ATOM   4418  N   ARG A 285      30.613 -12.937  30.125  1.00  1.330          N  
ATOM   4419  CA  ARG A 285      31.394 -12.578  28.962  1.00  1.370          C  
ATOM   4420  C   ARG A 285      32.790 -12.059  29.341  1.00  1.250          C  
ATOM   4421  O   ARG A 285      33.759 -12.427  28.690  1.00  1.140          O  
ATOM   4422  CB  ARG A 285      30.658 -11.518  28.134  1.00  1.900          C  
ATOM   4423  CG  ARG A 285      29.450 -12.027  27.338  1.00  1.900          C  
ATOM   4424  CD  ARG A 285      28.589 -10.896  26.826  1.00  1.900          C  
ATOM   4425  NE  ARG A 285      29.297  -9.995  25.906  1.00  1.900          N  
ATOM   4426  CZ  ARG A 285      29.446 -10.175  24.571  1.00  1.900          C  
ATOM   4427  NH1 ARG A 285      28.952 -11.239  23.971  1.00  1.900          N  
ATOM   4428  NH2 ARG A 285      30.093  -9.261  23.866  1.00  1.900          N  
ATOM   4429  H   ARG A 285      29.693 -12.509  30.256  1.00  1.600          H  
ATOM   4430  HA  ARG A 285      31.513 -13.470  28.343  1.00  1.640          H  
ATOM   4431 1HB  ARG A 285      30.306 -10.737  28.811  1.00  2.280          H  
ATOM   4432 2HB  ARG A 285      31.356 -11.060  27.440  1.00  2.280          H  
ATOM   4433 1HG  ARG A 285      29.814 -12.587  26.478  1.00  2.280          H  
ATOM   4434 2HG  ARG A 285      28.840 -12.685  27.949  1.00  2.280          H  
ATOM   4435 1HD  ARG A 285      27.714 -11.295  26.323  1.00  2.280          H  
ATOM   4436 2HD  ARG A 285      28.260 -10.306  27.680  1.00  2.280          H  
ATOM   4437  HE  ARG A 285      29.691  -9.153  26.307  1.00  2.280          H  
ATOM   4438 1HH1 ARG A 285      28.457 -11.937  24.498  1.00  2.280          H  
ATOM   4439 2HH1 ARG A 285      29.071 -11.355  22.974  1.00  2.280          H  
ATOM   4440 1HH2 ARG A 285      30.467  -8.441  24.326  1.00  2.280          H  
ATOM   4441 2HH2 ARG A 285      30.209  -9.366  22.866  1.00  2.280          H  
ATOM   4442  N   ARG A 286      32.883 -11.236  30.404  1.00  1.340          N  
ATOM   4443  CA  ARG A 286      34.173 -10.707  30.857  1.00  1.310          C  
ATOM   4444  C   ARG A 286      35.015 -11.783  31.527  1.00  1.040          C  
ATOM   4445  O   ARG A 286      36.248 -11.841  31.353  1.00  0.980          O  
ATOM   4446  CB  ARG A 286      33.977  -9.639  31.896  1.00  1.850          C  
ATOM   4447  CG  ARG A 286      35.202  -8.814  32.228  1.00  1.850          C  
ATOM   4448  CD  ARG A 286      34.840  -7.629  33.024  1.00  1.850          C  
ATOM   4449  NE  ARG A 286      35.978  -6.777  33.300  1.00  1.850          N  
ATOM   4450  CZ  ARG A 286      35.914  -5.622  33.997  1.00  1.850          C  
ATOM   4451  NH1 ARG A 286      34.768  -5.210  34.501  1.00  1.850          N  
ATOM   4452  NH2 ARG A 286      37.004  -4.894  34.178  1.00  1.850          N  
ATOM   4453  H   ARG A 286      32.021 -10.893  30.851  1.00  1.610          H  
ATOM   4454  HA  ARG A 286      34.712 -10.316  30.014  1.00  1.570          H  
ATOM   4455 1HB  ARG A 286      33.180  -9.058  31.652  1.00  2.220          H  
ATOM   4456 2HB  ARG A 286      33.699 -10.121  32.833  1.00  2.220          H  
ATOM   4457 1HG  ARG A 286      35.884  -9.417  32.794  1.00  2.220          H  
ATOM   4458 2HG  ARG A 286      35.688  -8.480  31.301  1.00  2.220          H  
ATOM   4459 1HD  ARG A 286      34.125  -7.044  32.465  1.00  2.220          H  
ATOM   4460 2HD  ARG A 286      34.398  -7.950  33.963  1.00  2.220          H  
ATOM   4461  HE  ARG A 286      36.875  -7.055  32.917  1.00  2.220          H  
ATOM   4462 1HH1 ARG A 286      33.929  -5.755  34.381  1.00  2.220          H  
ATOM   4463 2HH1 ARG A 286      34.727  -4.346  35.021  1.00  2.220          H  
ATOM   4464 1HH2 ARG A 286      37.884  -5.201  33.795  1.00  2.220          H  
ATOM   4465 2HH2 ARG A 286      36.959  -4.031  34.702  1.00  2.220          H  
ATOM   4466  N   LEU A 287      34.361 -12.622  32.344  1.00  0.950          N  
ATOM   4467  CA  LEU A 287      35.069 -13.642  33.063  1.00  0.760          C  
ATOM   4468  C   LEU A 287      35.686 -14.656  32.134  1.00  0.530          C  
ATOM   4469  O   LEU A 287      36.801 -15.076  32.370  1.00  0.470          O  
ATOM   4470  CB  LEU A 287      34.155 -14.347  34.060  1.00  1.140          C  
ATOM   4471  CG  LEU A 287      33.639 -13.524  35.310  1.00  1.140          C  
ATOM   4472  CD1 LEU A 287      32.623 -14.377  36.048  1.00  1.140          C  
ATOM   4473  CD2 LEU A 287      34.769 -13.121  36.232  1.00  1.140          C  
ATOM   4474  H   LEU A 287      33.357 -12.503  32.481  1.00  1.140          H  
ATOM   4475  HA  LEU A 287      35.869 -13.163  33.603  1.00  0.910          H  
ATOM   4476 1HB  LEU A 287      33.284 -14.668  33.515  1.00  1.370          H  
ATOM   4477 2HB  LEU A 287      34.669 -15.237  34.434  1.00  1.370          H  
ATOM   4478  HG  LEU A 287      33.161 -12.631  34.971  1.00  1.370          H  
ATOM   4479 1HD1 LEU A 287      32.242 -13.821  36.904  1.00  1.370          H  
ATOM   4480 2HD1 LEU A 287      31.801 -14.623  35.385  1.00  1.370          H  
ATOM   4481 3HD1 LEU A 287      33.097 -15.291  36.402  1.00  1.370          H  
ATOM   4482 1HD2 LEU A 287      34.355 -12.557  37.070  1.00  1.370          H  
ATOM   4483 2HD2 LEU A 287      35.255 -14.010  36.608  1.00  1.370          H  
ATOM   4484 3HD2 LEU A 287      35.487 -12.501  35.716  1.00  1.370          H  
ATOM   4485  N   LYS A 288      35.052 -15.046  31.042  1.00  0.500          N  
ATOM   4486  CA  LYS A 288      35.724 -16.071  30.251  1.00  0.420          C  
ATOM   4487  C   LYS A 288      37.183 -15.695  29.835  1.00  0.370          C  
ATOM   4488  O   LYS A 288      38.111 -16.475  30.088  1.00  0.410          O  
ATOM   4489  CB  LYS A 288      34.859 -16.455  29.049  1.00  0.620          C  
ATOM   4490  CG  LYS A 288      33.708 -17.319  29.411  1.00  0.620          C  
ATOM   4491  CD  LYS A 288      32.997 -17.872  28.193  1.00  0.620          C  
ATOM   4492  CE  LYS A 288      32.090 -16.836  27.547  1.00  0.620          C  
ATOM   4493  NZ  LYS A 288      31.296 -17.435  26.448  1.00  0.620          N  
ATOM   4494  H   LYS A 288      34.096 -14.722  30.840  1.00  0.600          H  
ATOM   4495  HA  LYS A 288      35.805 -16.960  30.871  1.00  0.500          H  
ATOM   4496 1HB  LYS A 288      34.383 -15.581  28.641  1.00  0.740          H  
ATOM   4497 2HB  LYS A 288      35.456 -16.936  28.274  1.00  0.740          H  
ATOM   4498 1HG  LYS A 288      34.053 -18.120  30.037  1.00  0.740          H  
ATOM   4499 2HG  LYS A 288      33.012 -16.717  29.984  1.00  0.740          H  
ATOM   4500 1HD  LYS A 288      33.726 -18.217  27.459  1.00  0.740          H  
ATOM   4501 2HD  LYS A 288      32.383 -18.723  28.490  1.00  0.740          H  
ATOM   4502 1HE  LYS A 288      31.407 -16.436  28.301  1.00  0.740          H  
ATOM   4503 2HE  LYS A 288      32.680 -16.020  27.144  1.00  0.740          H  
ATOM   4504 1HZ  LYS A 288      30.700 -16.736  26.035  1.00  0.740          H  
ATOM   4505 2HZ  LYS A 288      31.924 -17.796  25.743  1.00  0.740          H  
ATOM   4506 3HZ  LYS A 288      30.722 -18.203  26.808  1.00  0.740          H  
ATOM   4507  N   PRO A 289      37.489 -14.528  29.200  1.00  0.370          N  
ATOM   4508  CA  PRO A 289      38.851 -14.066  28.933  1.00  0.350          C  
ATOM   4509  C   PRO A 289      39.760 -14.061  30.186  1.00  0.290          C  
ATOM   4510  O   PRO A 289      40.935 -14.481  30.107  1.00  0.390          O  
ATOM   4511  CB  PRO A 289      38.582 -12.658  28.451  1.00  0.520          C  
ATOM   4512  CG  PRO A 289      37.250 -12.731  27.773  1.00  0.520          C  
ATOM   4513  CD  PRO A 289      36.467 -13.670  28.632  1.00  0.520          C  
ATOM   4514  HA  PRO A 289      39.291 -14.691  28.150  1.00  0.420          H  
ATOM   4515 1HB  PRO A 289      38.624 -11.924  29.264  1.00  0.630          H  
ATOM   4516 2HB  PRO A 289      39.334 -12.378  27.737  1.00  0.630          H  
ATOM   4517 1HG  PRO A 289      36.784 -11.729  27.743  1.00  0.630          H  
ATOM   4518 2HG  PRO A 289      37.350 -13.077  26.739  1.00  0.630          H  
ATOM   4519 1HD  PRO A 289      35.939 -13.139  29.375  1.00  0.630          H  
ATOM   4520 2HD  PRO A 289      35.807 -14.191  27.969  1.00  0.630          H  
ATOM   4521  N   LEU A 290      39.203 -13.618  31.335  1.00  0.260          N  
ATOM   4522  CA  LEU A 290      39.931 -13.552  32.605  1.00  0.240          C  
ATOM   4523  C   LEU A 290      40.216 -14.914  33.283  1.00  0.260          C  
ATOM   4524  O   LEU A 290      41.301 -15.127  33.841  1.00  0.390          O  
ATOM   4525  CB  LEU A 290      39.120 -12.719  33.585  1.00  0.340          C  
ATOM   4526  CG  LEU A 290      38.888 -11.247  33.272  1.00  0.340          C  
ATOM   4527  CD1 LEU A 290      37.949 -10.701  34.299  1.00  0.340          C  
ATOM   4528  CD2 LEU A 290      40.149 -10.503  33.287  1.00  0.340          C  
ATOM   4529  H   LEU A 290      38.257 -13.248  31.319  1.00  0.310          H  
ATOM   4530  HA  LEU A 290      40.891 -13.078  32.417  1.00  0.290          H  
ATOM   4531 1HB  LEU A 290      38.144 -13.161  33.646  1.00  0.410          H  
ATOM   4532 2HB  LEU A 290      39.578 -12.784  34.572  1.00  0.410          H  
ATOM   4533  HG  LEU A 290      38.432 -11.135  32.289  1.00  0.410          H  
ATOM   4534 1HD1 LEU A 290      37.764  -9.649  34.106  1.00  0.410          H  
ATOM   4535 2HD1 LEU A 290      37.012 -11.242  34.264  1.00  0.410          H  
ATOM   4536 3HD1 LEU A 290      38.397 -10.817  35.278  1.00  0.410          H  
ATOM   4537 1HD2 LEU A 290      39.941  -9.455  33.078  1.00  0.410          H  
ATOM   4538 2HD2 LEU A 290      40.604 -10.603  34.265  1.00  0.410          H  
ATOM   4539 3HD2 LEU A 290      40.826 -10.885  32.528  1.00  0.410          H  
ATOM   4540  N   ILE A 291      39.224 -15.795  33.240  1.00  0.260          N  
ATOM   4541  CA  ILE A 291      39.162 -17.087  33.925  1.00  0.340          C  
ATOM   4542  C   ILE A 291      39.593 -18.282  33.075  1.00  0.330          C  
ATOM   4543  O   ILE A 291      40.236 -19.196  33.598  1.00  0.400          O  
ATOM   4544  CB  ILE A 291      37.705 -17.332  34.479  1.00  0.440          C  
ATOM   4545  CG1 ILE A 291      37.432 -16.575  35.844  1.00  0.440          C  
ATOM   4546  CG2 ILE A 291      37.396 -18.828  34.701  1.00  0.440          C  
ATOM   4547  CD1 ILE A 291      37.778 -15.111  35.890  1.00  0.440          C  
ATOM   4548  H   ILE A 291      38.399 -15.499  32.750  1.00  0.310          H  
ATOM   4549  HA  ILE A 291      39.839 -17.036  34.771  1.00  0.410          H  
ATOM   4550  HB  ILE A 291      36.998 -16.973  33.755  1.00  0.530          H  
ATOM   4551 1HG1 ILE A 291      36.368 -16.654  36.057  1.00  0.530          H  
ATOM   4552 2HG1 ILE A 291      37.971 -17.058  36.631  1.00  0.530          H  
ATOM   4553 1HG2 ILE A 291      36.374 -18.929  35.050  1.00  0.530          H  
ATOM   4554 2HG2 ILE A 291      37.503 -19.373  33.807  1.00  0.530          H  
ATOM   4555 3HG2 ILE A 291      38.057 -19.242  35.439  1.00  0.530          H  
ATOM   4556 1HD1 ILE A 291      37.522 -14.712  36.860  1.00  0.530          H  
ATOM   4557 2HD1 ILE A 291      38.836 -14.972  35.724  1.00  0.530          H  
ATOM   4558 3HD1 ILE A 291      37.217 -14.598  35.124  1.00  0.530          H  
ATOM   4559  N   LEU A 292      39.147 -18.360  31.818  1.00  0.360          N  
ATOM   4560  CA  LEU A 292      39.452 -19.517  30.994  1.00  0.410          C  
ATOM   4561  C   LEU A 292      40.572 -19.291  29.961  1.00  0.350          C  
ATOM   4562  O   LEU A 292      41.349 -20.215  29.687  1.00  0.380          O  
ATOM   4563  CB  LEU A 292      38.180 -19.940  30.240  1.00  0.550          C  
ATOM   4564  CG  LEU A 292      36.943 -20.310  31.105  1.00  0.550          C  
ATOM   4565  CD1 LEU A 292      35.769 -20.594  30.199  1.00  0.550          C  
ATOM   4566  CD2 LEU A 292      37.239 -21.527  31.972  1.00  0.550          C  
ATOM   4567  H   LEU A 292      38.614 -17.605  31.406  1.00  0.430          H  
ATOM   4568  HA  LEU A 292      39.775 -20.322  31.647  1.00  0.490          H  
ATOM   4569 1HB  LEU A 292      37.893 -19.132  29.565  1.00  0.660          H  
ATOM   4570 2HB  LEU A 292      38.420 -20.810  29.646  1.00  0.660          H  
ATOM   4571  HG  LEU A 292      36.682 -19.458  31.722  1.00  0.660          H  
ATOM   4572 1HD1 LEU A 292      34.892 -20.826  30.794  1.00  0.660          H  
ATOM   4573 2HD1 LEU A 292      35.573 -19.726  29.582  1.00  0.660          H  
ATOM   4574 3HD1 LEU A 292      35.998 -21.431  29.568  1.00  0.660          H  
ATOM   4575 1HD2 LEU A 292      36.362 -21.759  32.569  1.00  0.660          H  
ATOM   4576 2HD2 LEU A 292      37.486 -22.377  31.336  1.00  0.660          H  
ATOM   4577 3HD2 LEU A 292      38.074 -21.334  32.641  1.00  0.660          H  
ATOM   4578  N   GLY A 293      40.668 -18.085  29.387  1.00  0.360          N  
ATOM   4579  CA  GLY A 293      41.646 -17.858  28.302  1.00  0.340          C  
ATOM   4580  C   GLY A 293      43.108 -17.532  28.691  1.00  0.330          C  
ATOM   4581  O   GLY A 293      43.444 -17.292  29.862  1.00  0.420          O  
ATOM   4582  H   GLY A 293      39.986 -17.368  29.658  1.00  0.430          H  
ATOM   4583 1HA  GLY A 293      41.668 -18.754  27.693  1.00  0.410          H  
ATOM   4584 2HA  GLY A 293      41.268 -17.073  27.653  1.00  0.410          H  
ATOM   4585  N   LYS A 294      43.964 -17.466  27.649  1.00  0.300          N  
ATOM   4586  CA  LYS A 294      45.411 -17.183  27.755  1.00  0.300          C  
ATOM   4587  C   LYS A 294      45.940 -15.930  27.019  1.00  0.250          C  
ATOM   4588  O   LYS A 294      45.327 -15.429  26.053  1.00  0.250          O  
ATOM   4589  CB  LYS A 294      46.206 -18.371  27.194  1.00  0.420          C  
ATOM   4590  CG  LYS A 294      46.068 -19.686  27.935  1.00  0.420          C  
ATOM   4591  CD  LYS A 294      46.943 -20.756  27.258  1.00  0.420          C  
ATOM   4592  CE  LYS A 294      46.870 -22.108  27.971  1.00  0.420          C  
ATOM   4593  NZ  LYS A 294      47.754 -23.142  27.318  1.00  0.420          N  
ATOM   4594  H   LYS A 294      43.572 -17.723  26.740  1.00  0.360          H  
ATOM   4595  HA  LYS A 294      45.652 -17.065  28.813  1.00  0.360          H  
ATOM   4596 1HB  LYS A 294      45.903 -18.547  26.162  1.00  0.500          H  
ATOM   4597 2HB  LYS A 294      47.270 -18.113  27.177  1.00  0.500          H  
ATOM   4598 1HG  LYS A 294      46.381 -19.557  28.978  1.00  0.500          H  
ATOM   4599 2HG  LYS A 294      45.024 -20.005  27.923  1.00  0.500          H  
ATOM   4600 1HD  LYS A 294      46.618 -20.885  26.224  1.00  0.500          H  
ATOM   4601 2HD  LYS A 294      47.982 -20.420  27.250  1.00  0.500          H  
ATOM   4602 1HE  LYS A 294      47.190 -21.977  29.004  1.00  0.500          H  
ATOM   4603 2HE  LYS A 294      45.840 -22.464  27.961  1.00  0.500          H  
ATOM   4604 1HZ  LYS A 294      47.692 -24.011  27.820  1.00  0.500          H  
ATOM   4605 2HZ  LYS A 294      47.487 -23.295  26.362  1.00  0.500          H  
ATOM   4606 3HZ  LYS A 294      48.735 -22.810  27.334  1.00  0.500          H  
ATOM   4607  N   LEU A 295      47.119 -15.455  27.470  1.00  0.250          N  
ATOM   4608  CA  LEU A 295      47.858 -14.394  26.785  1.00  0.230          C  
ATOM   4609  C   LEU A 295      49.058 -14.928  26.026  1.00  0.260          C  
ATOM   4610  O   LEU A 295      49.827 -15.759  26.530  1.00  0.350          O  
ATOM   4611  CB  LEU A 295      48.384 -13.348  27.770  1.00  0.330          C  
ATOM   4612  CG  LEU A 295      47.383 -12.546  28.525  1.00  0.330          C  
ATOM   4613  CD1 LEU A 295      48.091 -11.704  29.586  1.00  0.330          C  
ATOM   4614  CD2 LEU A 295      46.659 -11.647  27.527  1.00  0.330          C  
ATOM   4615  H   LEU A 295      47.558 -15.859  28.304  1.00  0.300          H  
ATOM   4616  HA  LEU A 295      47.203 -13.942  26.058  1.00  0.280          H  
ATOM   4617 1HB  LEU A 295      49.011 -13.854  28.487  1.00  0.400          H  
ATOM   4618 2HB  LEU A 295      49.006 -12.651  27.207  1.00  0.400          H  
ATOM   4619  HG  LEU A 295      46.683 -13.202  29.022  1.00  0.400          H  
ATOM   4620 1HD1 LEU A 295      47.372 -11.117  30.136  1.00  0.400          H  
ATOM   4621 2HD1 LEU A 295      48.592 -12.358  30.271  1.00  0.400          H  
ATOM   4622 3HD1 LEU A 295      48.812 -11.043  29.116  1.00  0.400          H  
ATOM   4623 1HD2 LEU A 295      45.942 -11.039  28.021  1.00  0.400          H  
ATOM   4624 2HD2 LEU A 295      47.381 -11.002  27.025  1.00  0.400          H  
ATOM   4625 3HD2 LEU A 295      46.144 -12.237  26.792  1.00  0.400          H  
ATOM   4626  N   LEU A 296      49.260 -14.388  24.835  1.00  0.230          N  
ATOM   4627  CA  LEU A 296      50.386 -14.805  24.015  1.00  0.230          C  
ATOM   4628  C   LEU A 296      51.328 -13.641  23.708  1.00  0.230          C  
ATOM   4629  O   LEU A 296      50.911 -12.641  23.132  1.00  0.280          O  
ATOM   4630  CB  LEU A 296      49.845 -15.400  22.720  1.00  0.320          C  
ATOM   4631  CG  LEU A 296      48.904 -16.587  22.791  1.00  0.320          C  
ATOM   4632  CD1 LEU A 296      48.396 -16.836  21.376  1.00  0.320          C  
ATOM   4633  CD2 LEU A 296      49.643 -17.810  23.334  1.00  0.320          C  
ATOM   4634  H   LEU A 296      48.584 -13.691  24.500  1.00  0.280          H  
ATOM   4635  HA  LEU A 296      50.953 -15.556  24.554  1.00  0.280          H  
ATOM   4636 1HB  LEU A 296      49.314 -14.619  22.189  1.00  0.390          H  
ATOM   4637 2HB  LEU A 296      50.692 -15.734  22.140  1.00  0.390          H  
ATOM   4638  HG  LEU A 296      48.051 -16.361  23.435  1.00  0.390          H  
ATOM   4639 1HD1 LEU A 296      47.718 -17.677  21.366  1.00  0.390          H  
ATOM   4640 2HD1 LEU A 296      47.878 -15.956  21.006  1.00  0.390          H  
ATOM   4641 3HD1 LEU A 296      49.239 -17.043  20.736  1.00  0.390          H  
ATOM   4642 1HD2 LEU A 296      48.969 -18.665  23.362  1.00  0.390          H  
ATOM   4643 2HD2 LEU A 296      50.492 -18.043  22.693  1.00  0.390          H  
ATOM   4644 3HD2 LEU A 296      49.996 -17.610  24.341  1.00  0.390          H  
ATOM   4645  N   PHE A 297      52.606 -13.799  24.038  1.00  0.250          N  
ATOM   4646  CA  PHE A 297      53.618 -12.750  23.828  1.00  0.250          C  
ATOM   4647  C   PHE A 297      54.555 -13.013  22.637  1.00  0.270          C  
ATOM   4648  O   PHE A 297      55.264 -14.015  22.603  1.00  0.340          O  
ATOM   4649  CB  PHE A 297      54.407 -12.572  25.132  1.00  0.350          C  
ATOM   4650  CG  PHE A 297      53.606 -11.893  26.239  1.00  0.350          C  
ATOM   4651  CD1 PHE A 297      52.556 -12.524  26.898  1.00  0.350          C  
ATOM   4652  CD2 PHE A 297      53.948 -10.617  26.640  1.00  0.350          C  
ATOM   4653  CE1 PHE A 297      51.870 -11.873  27.888  1.00  0.350          C  
ATOM   4654  CE2 PHE A 297      53.266  -9.967  27.656  1.00  0.350          C  
ATOM   4655  CZ  PHE A 297      52.219 -10.597  28.275  1.00  0.350          C  
ATOM   4656  H   PHE A 297      52.861 -14.675  24.511  1.00  0.300          H  
ATOM   4657  HA  PHE A 297      53.093 -11.818  23.634  1.00  0.300          H  
ATOM   4658 1HB  PHE A 297      54.723 -13.546  25.498  1.00  0.420          H  
ATOM   4659 2HB  PHE A 297      55.306 -11.992  24.947  1.00  0.420          H  
ATOM   4660  HD1 PHE A 297      52.266 -13.543  26.626  1.00  0.420          H  
ATOM   4661  HD2 PHE A 297      54.773 -10.132  26.141  1.00  0.420          H  
ATOM   4662  HE1 PHE A 297      51.050 -12.377  28.373  1.00  0.420          H  
ATOM   4663  HE2 PHE A 297      53.552  -8.959  27.958  1.00  0.420          H  
ATOM   4664  HZ  PHE A 297      51.669 -10.098  29.070  1.00  0.420          H  
ATOM   4665  N   ALA A 298      54.534 -12.122  21.624  1.00  0.290          N  
ATOM   4666  CA  ALA A 298      55.355 -12.348  20.416  1.00  0.420          C  
ATOM   4667  C   ALA A 298      56.871 -12.370  20.639  1.00  0.440          C  
ATOM   4668  O   ALA A 298      57.552 -13.079  19.906  1.00  0.770          O  
ATOM   4669  CB  ALA A 298      55.108 -11.312  19.324  1.00  0.540          C  
ATOM   4670  H   ALA A 298      53.936 -11.295  21.724  1.00  0.350          H  
ATOM   4671  HA  ALA A 298      55.073 -13.323  20.019  1.00  0.500          H  
ATOM   4672 1HB  ALA A 298      55.706 -11.580  18.464  1.00  0.640          H  
ATOM   4673 2HB  ALA A 298      54.116 -11.297  19.035  1.00  0.640          H  
ATOM   4674 3HB  ALA A 298      55.382 -10.328  19.640  1.00  0.640          H  
ATOM   4675  N   PRO A 299      57.474 -11.499  21.475  1.00  0.350          N  
ATOM   4676  CA  PRO A 299      58.890 -11.504  21.727  1.00  0.530          C  
ATOM   4677  C   PRO A 299      59.229 -12.559  22.744  1.00  0.740          C  
ATOM   4678  O   PRO A 299      58.443 -12.822  23.655  1.00  1.770          O  
ATOM   4679  CB  PRO A 299      59.137 -10.107  22.261  1.00  0.800          C  
ATOM   4680  CG  PRO A 299      57.883  -9.798  22.976  1.00  0.800          C  
ATOM   4681  CD  PRO A 299      56.770 -10.422  22.195  1.00  0.800          C  
ATOM   4682  HA  PRO A 299      59.429 -11.680  20.785  1.00  0.640          H  
ATOM   4683 1HB  PRO A 299      60.021 -10.107  22.920  1.00  0.950          H  
ATOM   4684 2HB  PRO A 299      59.350  -9.408  21.436  1.00  0.950          H  
ATOM   4685 1HG  PRO A 299      57.950 -10.248  23.939  1.00  0.950          H  
ATOM   4686 2HG  PRO A 299      57.767  -8.762  23.125  1.00  0.950          H  
ATOM   4687 1HD  PRO A 299      56.104 -10.783  22.960  1.00  0.950          H  
ATOM   4688 2HD  PRO A 299      56.311  -9.706  21.529  1.00  0.950          H  
ATOM   4689  N   ASP A 300      60.461 -13.010  22.712  1.00  0.670          N  
ATOM   4690  CA  ASP A 300      60.982 -13.866  23.753  1.00  0.610          C  
ATOM   4691  C   ASP A 300      62.377 -13.350  24.050  1.00  0.590          C  
ATOM   4692  O   ASP A 300      63.369 -13.889  23.566  1.00  0.940          O  
ATOM   4693  CB  ASP A 300      60.984 -15.332  23.288  1.00  0.880          C  
ATOM   4694  CG  ASP A 300      61.331 -16.351  24.385  1.00  0.880          C  
ATOM   4695  OD1 ASP A 300      61.537 -15.948  25.511  1.00  0.880          O  
ATOM   4696  OD2 ASP A 300      61.371 -17.526  24.090  1.00  0.880          O  
ATOM   4697  H   ASP A 300      61.049 -12.784  21.923  1.00  0.800          H  
ATOM   4698  HA  ASP A 300      60.371 -13.769  24.652  1.00  0.730          H  
ATOM   4699 1HB  ASP A 300      59.991 -15.580  22.890  1.00  1.050          H  
ATOM   4700 2HB  ASP A 300      61.693 -15.451  22.471  1.00  1.050          H  
ATOM   4701  N   THR A 301      62.417 -12.230  24.779  1.00  0.460          N  
ATOM   4702  CA  THR A 301      63.623 -11.467  25.101  1.00  0.450          C  
ATOM   4703  C   THR A 301      63.627 -11.275  26.607  1.00  0.430          C  
ATOM   4704  O   THR A 301      62.551 -11.350  27.194  1.00  0.420          O  
ATOM   4705  CB  THR A 301      63.546 -10.085  24.387  1.00  0.630          C  
ATOM   4706  OG1 THR A 301      62.478  -9.275  24.958  1.00  0.630          O  
ATOM   4707  CG2 THR A 301      63.203 -10.319  22.934  1.00  0.630          C  
ATOM   4708  H   THR A 301      61.533 -11.880  25.122  1.00  0.550          H  
ATOM   4709  HA  THR A 301      64.502 -12.029  24.814  1.00  0.540          H  
ATOM   4710  HB  THR A 301      64.485  -9.550  24.443  1.00  0.760          H  
ATOM   4711  HG1 THR A 301      62.487  -8.407  24.508  1.00  0.760          H  
ATOM   4712 1HG2 THR A 301      63.134  -9.376  22.427  1.00  0.760          H  
ATOM   4713 2HG2 THR A 301      63.959 -10.920  22.474  1.00  0.760          H  
ATOM   4714 3HG2 THR A 301      62.264 -10.818  22.849  1.00  0.760          H  
ATOM   4715  N   PRO A 302      64.763 -10.995  27.287  1.00  0.430          N  
ATOM   4716  CA  PRO A 302      64.803 -10.782  28.723  1.00  0.410          C  
ATOM   4717  C   PRO A 302      63.945  -9.618  29.196  1.00  0.360          C  
ATOM   4718  O   PRO A 302      63.414  -9.664  30.300  1.00  0.330          O  
ATOM   4719  CB  PRO A 302      66.294 -10.547  28.990  1.00  0.610          C  
ATOM   4720  CG  PRO A 302      66.875 -10.134  27.661  1.00  0.610          C  
ATOM   4721  CD  PRO A 302      66.069 -10.892  26.627  1.00  0.610          C  
ATOM   4722  HA  PRO A 302      64.485 -11.710  29.220  1.00  0.490          H  
ATOM   4723 1HB  PRO A 302      66.426  -9.773  29.775  1.00  0.740          H  
ATOM   4724 2HB  PRO A 302      66.754 -11.463  29.377  1.00  0.740          H  
ATOM   4725 1HG  PRO A 302      66.840  -9.038  27.548  1.00  0.740          H  
ATOM   4726 2HG  PRO A 302      67.932 -10.406  27.642  1.00  0.740          H  
ATOM   4727 1HD  PRO A 302      66.056 -10.332  25.708  1.00  0.740          H  
ATOM   4728 2HD  PRO A 302      66.491 -11.883  26.488  1.00  0.740          H  
ATOM   4729  N   PHE A 303      63.703  -8.610  28.349  1.00  0.380          N  
ATOM   4730  CA  PHE A 303      62.824  -7.545  28.810  1.00  0.370          C  
ATOM   4731  C   PHE A 303      61.436  -8.085  28.981  1.00  0.340          C  
ATOM   4732  O   PHE A 303      60.845  -7.981  30.060  1.00  0.340          O  
ATOM   4733  CB  PHE A 303      62.800  -6.328  27.894  1.00  0.520          C  
ATOM   4734  CG  PHE A 303      61.714  -5.328  28.290  1.00  0.520          C  
ATOM   4735  CD1 PHE A 303      61.765  -4.666  29.497  1.00  0.520          C  
ATOM   4736  CD2 PHE A 303      60.660  -5.039  27.437  1.00  0.520          C  
ATOM   4737  CE1 PHE A 303      60.786  -3.747  29.863  1.00  0.520          C  
ATOM   4738  CE2 PHE A 303      59.703  -4.121  27.799  1.00  0.520          C  
ATOM   4739  CZ  PHE A 303      59.766  -3.478  29.011  1.00  0.520          C  
ATOM   4740  H   PHE A 303      64.147  -8.547  27.444  1.00  0.460          H  
ATOM   4741  HA  PHE A 303      63.176  -7.215  29.789  1.00  0.440          H  
ATOM   4742 1HB  PHE A 303      63.764  -5.825  27.924  1.00  0.630          H  
ATOM   4743 2HB  PHE A 303      62.615  -6.645  26.876  1.00  0.630          H  
ATOM   4744  HD1 PHE A 303      62.589  -4.880  30.161  1.00  0.630          H  
ATOM   4745  HD2 PHE A 303      60.589  -5.548  26.469  1.00  0.630          H  
ATOM   4746  HE1 PHE A 303      60.840  -3.232  30.825  1.00  0.630          H  
ATOM   4747  HE2 PHE A 303      58.894  -3.908  27.129  1.00  0.630          H  
ATOM   4748  HZ  PHE A 303      59.000  -2.756  29.287  1.00  0.630          H  
ATOM   4749  N   THR A 304      60.900  -8.668  27.917  1.00  0.350          N  
ATOM   4750  CA  THR A 304      59.559  -9.185  27.988  1.00  0.340          C  
ATOM   4751  C   THR A 304      59.474 -10.317  29.008  1.00  0.330          C  
ATOM   4752  O   THR A 304      58.467 -10.427  29.693  1.00  0.340          O  
ATOM   4753  CB  THR A 304      59.019  -9.619  26.625  1.00  0.480          C  
ATOM   4754  OG1 THR A 304      58.997  -8.478  25.748  1.00  0.480          O  
ATOM   4755  CG2 THR A 304      57.570 -10.128  26.822  1.00  0.480          C  
ATOM   4756  H   THR A 304      61.423  -8.759  27.046  1.00  0.420          H  
ATOM   4757  HA  THR A 304      58.914  -8.376  28.325  1.00  0.410          H  
ATOM   4758  HB  THR A 304      59.648 -10.401  26.193  1.00  0.580          H  
ATOM   4759  HG1 THR A 304      58.899  -8.776  24.848  1.00  0.580          H  
ATOM   4760 1HG2 THR A 304      57.134 -10.426  25.893  1.00  0.580          H  
ATOM   4761 2HG2 THR A 304      57.574 -10.974  27.473  1.00  0.580          H  
ATOM   4762 3HG2 THR A 304      56.967  -9.339  27.261  1.00  0.580          H  
ATOM   4763  N   ARG A 305      60.470 -11.213  29.073  1.00  0.330          N  
ATOM   4764  CA  ARG A 305      60.390 -12.318  30.025  1.00  0.320          C  
ATOM   4765  C   ARG A 305      60.338 -11.812  31.470  1.00  0.300          C  
ATOM   4766  O   ARG A 305      59.542 -12.316  32.273  1.00  0.310          O  
ATOM   4767  CB  ARG A 305      61.568 -13.286  29.871  1.00  0.450          C  
ATOM   4768  CG  ARG A 305      61.538 -14.197  28.605  1.00  0.450          C  
ATOM   4769  CD  ARG A 305      62.539 -15.332  28.686  1.00  0.450          C  
ATOM   4770  NE  ARG A 305      63.967 -14.916  28.623  1.00  0.450          N  
ATOM   4771  CZ  ARG A 305      64.722 -14.810  27.482  1.00  0.450          C  
ATOM   4772  NH1 ARG A 305      64.240 -15.069  26.289  1.00  0.450          N  
ATOM   4773  NH2 ARG A 305      65.997 -14.469  27.544  1.00  0.450          N  
ATOM   4774  H   ARG A 305      61.289 -11.111  28.476  1.00  0.400          H  
ATOM   4775  HA  ARG A 305      59.474 -12.872  29.823  1.00  0.380          H  
ATOM   4776 1HB  ARG A 305      62.485 -12.716  29.835  1.00  0.540          H  
ATOM   4777 2HB  ARG A 305      61.619 -13.932  30.745  1.00  0.540          H  
ATOM   4778 1HG  ARG A 305      60.545 -14.634  28.508  1.00  0.540          H  
ATOM   4779 2HG  ARG A 305      61.755 -13.617  27.715  1.00  0.540          H  
ATOM   4780 1HD  ARG A 305      62.390 -15.855  29.627  1.00  0.540          H  
ATOM   4781 2HD  ARG A 305      62.348 -16.026  27.870  1.00  0.540          H  
ATOM   4782  HE  ARG A 305      64.424 -14.717  29.501  1.00  0.540          H  
ATOM   4783 1HH1 ARG A 305      63.259 -15.370  26.151  1.00  0.540          H  
ATOM   4784 2HH1 ARG A 305      64.887 -14.984  25.474  1.00  0.540          H  
ATOM   4785 1HH2 ARG A 305      66.442 -14.273  28.427  1.00  0.540          H  
ATOM   4786 2HH2 ARG A 305      66.530 -14.428  26.648  1.00  0.540          H  
ATOM   4787  N   LYS A 306      61.166 -10.808  31.797  1.00  0.310          N  
ATOM   4788  CA  LYS A 306      61.192 -10.213  33.122  1.00  0.330          C  
ATOM   4789  C   LYS A 306      59.854  -9.527  33.377  1.00  0.300          C  
ATOM   4790  O   LYS A 306      59.310  -9.594  34.481  1.00  0.300          O  
ATOM   4791  CB  LYS A 306      62.392  -9.281  33.217  1.00  0.450          C  
ATOM   4792  CG  LYS A 306      62.692  -8.656  34.557  1.00  0.450          C  
ATOM   4793  CD  LYS A 306      64.067  -8.001  34.450  1.00  0.450          C  
ATOM   4794  CE  LYS A 306      64.522  -7.280  35.685  1.00  0.450          C  
ATOM   4795  NZ  LYS A 306      65.982  -6.894  35.557  1.00  0.450          N  
ATOM   4796  H   LYS A 306      61.841 -10.450  31.113  1.00  0.370          H  
ATOM   4797  HA  LYS A 306      61.311 -11.007  33.858  1.00  0.400          H  
ATOM   4798 1HB  LYS A 306      63.288  -9.821  32.903  1.00  0.540          H  
ATOM   4799 2HB  LYS A 306      62.253  -8.464  32.501  1.00  0.540          H  
ATOM   4800 1HG  LYS A 306      61.948  -7.943  34.811  1.00  0.540          H  
ATOM   4801 2HG  LYS A 306      62.712  -9.426  35.325  1.00  0.540          H  
ATOM   4802 1HD  LYS A 306      64.793  -8.786  34.247  1.00  0.540          H  
ATOM   4803 2HD  LYS A 306      64.087  -7.310  33.606  1.00  0.540          H  
ATOM   4804 1HE  LYS A 306      63.925  -6.379  35.821  1.00  0.540          H  
ATOM   4805 2HE  LYS A 306      64.400  -7.924  36.553  1.00  0.540          H  
ATOM   4806 1HZ  LYS A 306      66.296  -6.423  36.381  1.00  0.540          H  
ATOM   4807 2HZ  LYS A 306      66.520  -7.759  35.426  1.00  0.540          H  
ATOM   4808 3HZ  LYS A 306      66.173  -6.289  34.723  1.00  0.540          H  
ATOM   4809  N   LEU A 307      59.328  -8.860  32.353  1.00  0.290          N  
ATOM   4810  CA  LEU A 307      58.041  -8.210  32.417  1.00  0.280          C  
ATOM   4811  C   LEU A 307      56.956  -9.240  32.713  1.00  0.270          C  
ATOM   4812  O   LEU A 307      56.156  -9.032  33.615  1.00  0.270          O  
ATOM   4813  CB  LEU A 307      57.811  -7.466  31.100  1.00  0.400          C  
ATOM   4814  CG  LEU A 307      56.587  -6.633  30.946  1.00  0.400          C  
ATOM   4815  CD1 LEU A 307      56.915  -5.520  30.029  1.00  0.400          C  
ATOM   4816  CD2 LEU A 307      55.439  -7.474  30.343  1.00  0.400          C  
ATOM   4817  H   LEU A 307      59.855  -8.782  31.479  1.00  0.350          H  
ATOM   4818  HA  LEU A 307      58.056  -7.484  33.227  1.00  0.340          H  
ATOM   4819 1HB  LEU A 307      58.675  -6.827  30.921  1.00  0.480          H  
ATOM   4820 2HB  LEU A 307      57.776  -8.191  30.319  1.00  0.480          H  
ATOM   4821  HG  LEU A 307      56.302  -6.229  31.884  1.00  0.480          H  
ATOM   4822 1HD1 LEU A 307      56.038  -4.895  29.888  1.00  0.480          H  
ATOM   4823 2HD1 LEU A 307      57.719  -4.936  30.452  1.00  0.480          H  
ATOM   4824 3HD1 LEU A 307      57.237  -5.934  29.087  1.00  0.480          H  
ATOM   4825 1HD2 LEU A 307      54.574  -6.847  30.228  1.00  0.480          H  
ATOM   4826 2HD2 LEU A 307      55.746  -7.867  29.376  1.00  0.480          H  
ATOM   4827 3HD2 LEU A 307      55.180  -8.292  30.973  1.00  0.480          H  
ATOM   4828  N   MET A 308      56.930 -10.368  31.991  1.00  0.280          N  
ATOM   4829  CA  MET A 308      55.934 -11.420  32.205  1.00  0.310          C  
ATOM   4830  C   MET A 308      56.015 -11.915  33.650  1.00  0.290          C  
ATOM   4831  O   MET A 308      54.991 -12.098  34.321  1.00  0.290          O  
ATOM   4832  CB  MET A 308      56.135 -12.545  31.177  1.00  0.420          C  
ATOM   4833  CG  MET A 308      55.739 -12.144  29.734  1.00  0.420          C  
ATOM   4834  SD  MET A 308      56.231 -13.346  28.429  1.00  0.420          S  
ATOM   4835  CE  MET A 308      55.112 -14.725  28.557  1.00  0.420          C  
ATOM   4836  H   MET A 308      57.612 -10.482  31.248  1.00  0.340          H  
ATOM   4837  HA  MET A 308      54.949 -10.993  32.046  1.00  0.370          H  
ATOM   4838 1HB  MET A 308      57.190 -12.808  31.151  1.00  0.510          H  
ATOM   4839 2HB  MET A 308      55.597 -13.435  31.469  1.00  0.510          H  
ATOM   4840 1HG  MET A 308      54.654 -12.040  29.698  1.00  0.510          H  
ATOM   4841 2HG  MET A 308      56.158 -11.178  29.495  1.00  0.510          H  
ATOM   4842 1HE  MET A 308      55.367 -15.457  27.803  1.00  0.510          H  
ATOM   4843 2HE  MET A 308      55.197 -15.183  29.540  1.00  0.510          H  
ATOM   4844 3HE  MET A 308      54.095 -14.385  28.392  1.00  0.510          H  
ATOM   4845  N   ALA A 309      57.237 -12.066  34.172  1.00  0.300          N  
ATOM   4846  CA  ALA A 309      57.405 -12.471  35.561  1.00  0.320          C  
ATOM   4847  C   ALA A 309      56.728 -11.460  36.495  1.00  0.300          C  
ATOM   4848  O   ALA A 309      56.202 -11.837  37.545  1.00  0.350          O  
ATOM   4849  CB  ALA A 309      58.876 -12.609  35.905  1.00  0.440          C  
ATOM   4850  H   ALA A 309      58.064 -11.948  33.574  1.00  0.360          H  
ATOM   4851  HA  ALA A 309      56.918 -13.436  35.692  1.00  0.380          H  
ATOM   4852 1HB  ALA A 309      58.978 -12.936  36.938  1.00  0.530          H  
ATOM   4853 2HB  ALA A 309      59.336 -13.341  35.240  1.00  0.530          H  
ATOM   4854 3HB  ALA A 309      59.370 -11.656  35.781  1.00  0.530          H  
ATOM   4855  N   GLN A 310      56.765 -10.169  36.129  1.00  0.270          N  
ATOM   4856  CA  GLN A 310      56.117  -9.131  36.915  1.00  0.260          C  
ATOM   4857  C   GLN A 310      54.602  -9.095  36.651  1.00  0.250          C  
ATOM   4858  O   GLN A 310      53.823  -8.840  37.574  1.00  0.250          O  
ATOM   4859  CB  GLN A 310      56.758  -7.763  36.642  1.00  0.370          C  
ATOM   4860  CG  GLN A 310      58.178  -7.636  37.107  1.00  0.370          C  
ATOM   4861  CD  GLN A 310      58.315  -7.844  38.585  1.00  0.370          C  
ATOM   4862  OE1 GLN A 310      57.601  -7.236  39.408  1.00  0.370          O  
ATOM   4863  NE2 GLN A 310      59.225  -8.734  38.956  1.00  0.370          N  
ATOM   4864  H   GLN A 310      57.280  -9.911  35.280  1.00  0.320          H  
ATOM   4865  HA  GLN A 310      56.257  -9.366  37.968  1.00  0.310          H  
ATOM   4866 1HB  GLN A 310      56.781  -7.590  35.583  1.00  0.440          H  
ATOM   4867 2HB  GLN A 310      56.178  -6.980  37.086  1.00  0.440          H  
ATOM   4868 1HG  GLN A 310      58.779  -8.385  36.601  1.00  0.440          H  
ATOM   4869 2HG  GLN A 310      58.540  -6.638  36.859  1.00  0.440          H  
ATOM   4870 1HE2 GLN A 310      59.375  -8.945  39.922  1.00  0.440          H  
ATOM   4871 2HE2 GLN A 310      59.765  -9.216  38.263  1.00  0.440          H  
ATOM   4872  N   VAL A 311      54.164  -9.432  35.427  1.00  0.250          N  
ATOM   4873  CA  VAL A 311      52.730  -9.467  35.086  1.00  0.270          C  
ATOM   4874  C   VAL A 311      52.053 -10.475  35.988  1.00  0.280          C  
ATOM   4875  O   VAL A 311      51.003 -10.181  36.581  1.00  0.330          O  
ATOM   4876  CB  VAL A 311      52.441  -9.850  33.605  1.00  0.370          C  
ATOM   4877  CG1 VAL A 311      50.945 -10.108  33.415  1.00  0.370          C  
ATOM   4878  CG2 VAL A 311      52.848  -8.728  32.680  1.00  0.370          C  
ATOM   4879  H   VAL A 311      54.870  -9.600  34.714  1.00  0.300          H  
ATOM   4880  HA  VAL A 311      52.300  -8.483  35.271  1.00  0.320          H  
ATOM   4881  HB  VAL A 311      52.987 -10.736  33.351  1.00  0.440          H  
ATOM   4882 1HG1 VAL A 311      50.740 -10.353  32.378  1.00  0.440          H  
ATOM   4883 2HG1 VAL A 311      50.606 -10.927  34.043  1.00  0.440          H  
ATOM   4884 3HG1 VAL A 311      50.427  -9.234  33.685  1.00  0.440          H  
ATOM   4885 1HG2 VAL A 311      52.644  -9.003  31.648  1.00  0.440          H  
ATOM   4886 2HG2 VAL A 311      52.290  -7.833  32.934  1.00  0.440          H  
ATOM   4887 3HG2 VAL A 311      53.893  -8.549  32.806  1.00  0.440          H  
ATOM   4888  N   ASN A 312      52.717 -11.623  36.168  1.00  0.330          N  
ATOM   4889  CA  ASN A 312      52.230 -12.694  37.017  1.00  0.350          C  
ATOM   4890  C   ASN A 312      51.892 -12.281  38.426  1.00  0.350          C  
ATOM   4891  O   ASN A 312      51.145 -12.995  39.079  1.00  0.350          O  
ATOM   4892  CB  ASN A 312      53.199 -13.863  37.104  1.00  0.480          C  
ATOM   4893  CG  ASN A 312      53.136 -14.829  35.992  1.00  0.480          C  
ATOM   4894  OD1 ASN A 312      52.092 -14.978  35.355  1.00  0.480          O  
ATOM   4895  ND2 ASN A 312      54.223 -15.517  35.742  1.00  0.480          N  
ATOM   4896  H   ASN A 312      53.579 -11.764  35.628  1.00  0.400          H  
ATOM   4897  HA  ASN A 312      51.308 -13.063  36.571  1.00  0.420          H  
ATOM   4898 1HB  ASN A 312      54.214 -13.465  37.143  1.00  0.580          H  
ATOM   4899 2HB  ASN A 312      53.035 -14.398  38.037  1.00  0.580          H  
ATOM   4900 1HD2 ASN A 312      54.229 -16.193  35.005  1.00  0.580          H  
ATOM   4901 2HD2 ASN A 312      55.042 -15.374  36.298  1.00  0.580          H  
ATOM   4902  N   ARG A 313      52.370 -11.150  38.940  1.00  0.360          N  
ATOM   4903  CA  ARG A 313      52.000 -10.856  40.311  1.00  0.360          C  
ATOM   4904  C   ARG A 313      50.485 -10.861  40.499  1.00  0.340          C  
ATOM   4905  O   ARG A 313      50.010 -11.355  41.517  1.00  0.360          O  
ATOM   4906  CB  ARG A 313      52.522  -9.506  40.753  1.00  0.500          C  
ATOM   4907  CG  ARG A 313      54.008  -9.420  40.976  1.00  0.500          C  
ATOM   4908  CD  ARG A 313      54.376  -8.066  41.401  1.00  0.500          C  
ATOM   4909  NE  ARG A 313      55.805  -7.894  41.490  1.00  0.500          N  
ATOM   4910  CZ  ARG A 313      56.586  -8.139  42.543  1.00  0.500          C  
ATOM   4911  NH1 ARG A 313      56.112  -8.580  43.696  1.00  0.500          N  
ATOM   4912  NH2 ARG A 313      57.860  -7.910  42.366  1.00  0.500          N  
ATOM   4913  H   ARG A 313      52.954 -10.507  38.397  1.00  0.430          H  
ATOM   4914  HA  ARG A 313      52.437 -11.624  40.954  1.00  0.430          H  
ATOM   4915 1HB  ARG A 313      52.266  -8.762  39.997  1.00  0.600          H  
ATOM   4916 2HB  ARG A 313      52.026  -9.213  41.681  1.00  0.600          H  
ATOM   4917 1HG  ARG A 313      54.306 -10.129  41.746  1.00  0.600          H  
ATOM   4918 2HG  ARG A 313      54.536  -9.646  40.047  1.00  0.600          H  
ATOM   4919 1HD  ARG A 313      53.999  -7.360  40.677  1.00  0.600          H  
ATOM   4920 2HD  ARG A 313      53.935  -7.847  42.369  1.00  0.600          H  
ATOM   4921  HE  ARG A 313      56.302  -7.579  40.651  1.00  0.600          H  
ATOM   4922 1HH1 ARG A 313      55.123  -8.748  43.810  1.00  0.600          H  
ATOM   4923 2HH1 ARG A 313      56.739  -8.751  44.470  1.00  0.600          H  
ATOM   4924 1HH2 ARG A 313      58.137  -7.567  41.437  1.00  0.600          H  
ATOM   4925 2HH2 ARG A 313      58.529  -8.062  43.106  1.00  0.600          H  
ATOM   4926  N   THR A 314      49.712 -10.345  39.527  1.00  0.360          N  
ATOM   4927  CA  THR A 314      48.259 -10.312  39.721  1.00  0.370          C  
ATOM   4928  C   THR A 314      47.731 -11.729  39.783  1.00  0.330          C  
ATOM   4929  O   THR A 314      46.906 -12.075  40.630  1.00  0.370          O  
ATOM   4930  CB  THR A 314      47.514  -9.538  38.599  1.00  0.510          C  
ATOM   4931  OG1 THR A 314      47.928  -8.152  38.581  1.00  0.510          O  
ATOM   4932  CG2 THR A 314      45.983  -9.596  38.831  1.00  0.510          C  
ATOM   4933  H   THR A 314      50.143 -10.012  38.661  1.00  0.430          H  
ATOM   4934  HA  THR A 314      48.048  -9.826  40.676  1.00  0.440          H  
ATOM   4935  HB  THR A 314      47.746  -9.991  37.633  1.00  0.620          H  
ATOM   4936  HG1 THR A 314      48.822  -8.106  38.232  1.00  0.620          H  
ATOM   4937 1HG2 THR A 314      45.476  -9.052  38.036  1.00  0.620          H  
ATOM   4938 2HG2 THR A 314      45.637 -10.625  38.828  1.00  0.620          H  
ATOM   4939 3HG2 THR A 314      45.746  -9.139  39.789  1.00  0.620          H  
ATOM   4940  N   PHE A 315      48.208 -12.549  38.866  1.00  0.310          N  
ATOM   4941  CA  PHE A 315      47.770 -13.917  38.734  1.00  0.310          C  
ATOM   4942  C   PHE A 315      48.131 -14.713  39.993  1.00  0.330          C  
ATOM   4943  O   PHE A 315      47.323 -15.519  40.453  1.00  0.360          O  
ATOM   4944  CB  PHE A 315      48.414 -14.514  37.487  1.00  0.430          C  
ATOM   4945  CG  PHE A 315      48.066 -13.744  36.180  1.00  0.430          C  
ATOM   4946  CD1 PHE A 315      48.861 -13.913  35.060  1.00  0.430          C  
ATOM   4947  CD2 PHE A 315      46.992 -12.820  36.076  1.00  0.430          C  
ATOM   4948  CE1 PHE A 315      48.607 -13.232  33.900  1.00  0.430          C  
ATOM   4949  CE2 PHE A 315      46.762 -12.147  34.896  1.00  0.430          C  
ATOM   4950  CZ  PHE A 315      47.572 -12.364  33.809  1.00  0.430          C  
ATOM   4951  H   PHE A 315      48.877 -12.173  38.207  1.00  0.370          H  
ATOM   4952  HA  PHE A 315      46.687 -13.941  38.632  1.00  0.370          H  
ATOM   4953 1HB  PHE A 315      49.498 -14.522  37.605  1.00  0.520          H  
ATOM   4954 2HB  PHE A 315      48.092 -15.554  37.364  1.00  0.520          H  
ATOM   4955  HD1 PHE A 315      49.698 -14.609  35.101  1.00  0.520          H  
ATOM   4956  HD2 PHE A 315      46.334 -12.624  36.919  1.00  0.520          H  
ATOM   4957  HE1 PHE A 315      49.229 -13.397  33.049  1.00  0.520          H  
ATOM   4958  HE2 PHE A 315      45.942 -11.446  34.824  1.00  0.520          H  
ATOM   4959  HZ  PHE A 315      47.387 -11.844  32.876  1.00  0.520          H  
ATOM   4960  N   GLU A 316      49.332 -14.493  40.548  1.00  0.320          N  
ATOM   4961  CA  GLU A 316      49.796 -15.163  41.769  1.00  0.360          C  
ATOM   4962  C   GLU A 316      48.953 -14.776  42.984  1.00  0.370          C  
ATOM   4963  O   GLU A 316      48.633 -15.623  43.829  1.00  0.420          O  
ATOM   4964  CB  GLU A 316      51.259 -14.827  42.051  1.00  0.490          C  
ATOM   4965  CG  GLU A 316      52.260 -15.449  41.088  1.00  0.490          C  
ATOM   4966  CD  GLU A 316      53.658 -14.988  41.353  1.00  0.490          C  
ATOM   4967  OE1 GLU A 316      53.815 -14.064  42.118  1.00  0.490          O  
ATOM   4968  OE2 GLU A 316      54.570 -15.561  40.805  1.00  0.490          O  
ATOM   4969  H   GLU A 316      49.958 -13.838  40.088  1.00  0.380          H  
ATOM   4970  HA  GLU A 316      49.727 -16.233  41.612  1.00  0.430          H  
ATOM   4971 1HB  GLU A 316      51.386 -13.744  42.007  1.00  0.590          H  
ATOM   4972 2HB  GLU A 316      51.517 -15.143  43.061  1.00  0.590          H  
ATOM   4973 1HG  GLU A 316      52.216 -16.532  41.188  1.00  0.590          H  
ATOM   4974 2HG  GLU A 316      51.976 -15.197  40.072  1.00  0.590          H  
ATOM   4975  N   GLU A 317      48.598 -13.496  43.072  1.00  0.370          N  
ATOM   4976  CA  GLU A 317      47.767 -12.979  44.147  1.00  0.420          C  
ATOM   4977  C   GLU A 317      46.379 -13.612  44.074  1.00  0.400          C  
ATOM   4978  O   GLU A 317      45.787 -13.959  45.095  1.00  0.440          O  
ATOM   4979  CB  GLU A 317      47.738 -11.461  44.045  1.00  0.570          C  
ATOM   4980  CG  GLU A 317      49.102 -10.831  44.389  1.00  0.570          C  
ATOM   4981  CD  GLU A 317      49.232  -9.414  43.939  1.00  0.570          C  
ATOM   4982  OE1 GLU A 317      48.312  -8.928  43.332  1.00  0.570          O  
ATOM   4983  OE2 GLU A 317      50.261  -8.809  44.201  1.00  0.570          O  
ATOM   4984  H   GLU A 317      48.979 -12.836  42.383  1.00  0.440          H  
ATOM   4985  HA  GLU A 317      48.222 -13.253  45.096  1.00  0.500          H  
ATOM   4986 1HB  GLU A 317      47.465 -11.164  43.034  1.00  0.680          H  
ATOM   4987 2HB  GLU A 317      46.989 -11.058  44.729  1.00  0.680          H  
ATOM   4988 1HG  GLU A 317      49.215 -10.855  45.474  1.00  0.680          H  
ATOM   4989 2HG  GLU A 317      49.904 -11.428  43.967  1.00  0.680          H  
ATOM   4990  N   LEU A 318      45.869 -13.797  42.858  1.00  0.390          N  
ATOM   4991  CA  LEU A 318      44.597 -14.472  42.669  1.00  0.420          C  
ATOM   4992  C   LEU A 318      44.772 -15.985  42.938  1.00  0.430          C  
ATOM   4993  O   LEU A 318      43.926 -16.615  43.575  1.00  0.450          O  
ATOM   4994  CB  LEU A 318      44.081 -14.214  41.239  1.00  0.580          C  
ATOM   4995  CG  LEU A 318      43.680 -12.712  40.885  1.00  0.580          C  
ATOM   4996  CD1 LEU A 318      43.418 -12.611  39.385  1.00  0.580          C  
ATOM   4997  CD2 LEU A 318      42.433 -12.266  41.668  1.00  0.580          C  
ATOM   4998  H   LEU A 318      46.367 -13.404  42.053  1.00  0.470          H  
ATOM   4999  HA  LEU A 318      43.886 -14.085  43.390  1.00  0.500          H  
ATOM   5000 1HB  LEU A 318      44.865 -14.511  40.542  1.00  0.690          H  
ATOM   5001 2HB  LEU A 318      43.214 -14.847  41.064  1.00  0.690          H  
ATOM   5002  HG  LEU A 318      44.506 -12.051  41.135  1.00  0.690          H  
ATOM   5003 1HD1 LEU A 318      43.168 -11.582  39.127  1.00  0.690          H  
ATOM   5004 2HD1 LEU A 318      44.315 -12.908  38.842  1.00  0.690          H  
ATOM   5005 3HD1 LEU A 318      42.593 -13.264  39.109  1.00  0.690          H  
ATOM   5006 1HD2 LEU A 318      42.191 -11.239  41.401  1.00  0.690          H  
ATOM   5007 2HD2 LEU A 318      41.590 -12.913  41.418  1.00  0.690          H  
ATOM   5008 3HD2 LEU A 318      42.620 -12.315  42.735  1.00  0.690          H  
ATOM   5009  N   THR A 319      45.923 -16.550  42.534  1.00  0.430          N  
ATOM   5010  CA  THR A 319      46.243 -17.972  42.698  1.00  0.460          C  
ATOM   5011  C   THR A 319      46.224 -18.405  44.130  1.00  0.450          C  
ATOM   5012  O   THR A 319      45.626 -19.440  44.448  1.00  0.470          O  
ATOM   5013  CB  THR A 319      47.653 -18.349  42.166  1.00  0.630          C  
ATOM   5014  OG1 THR A 319      47.726 -18.139  40.754  1.00  0.630          O  
ATOM   5015  CG2 THR A 319      48.014 -19.829  42.511  1.00  0.630          C  
ATOM   5016  H   THR A 319      46.583 -15.979  42.025  1.00  0.520          H  
ATOM   5017  HA  THR A 319      45.496 -18.548  42.160  1.00  0.550          H  
ATOM   5018  HB  THR A 319      48.381 -17.731  42.637  1.00  0.760          H  
ATOM   5019  HG1 THR A 319      47.592 -17.191  40.561  1.00  0.760          H  
ATOM   5020 1HG2 THR A 319      49.008 -20.043  42.135  1.00  0.760          H  
ATOM   5021 2HG2 THR A 319      48.011 -19.992  43.588  1.00  0.760          H  
ATOM   5022 3HG2 THR A 319      47.316 -20.510  42.064  1.00  0.760          H  
ATOM   5023  N   LEU A 320      46.811 -17.603  45.024  1.00  0.440          N  
ATOM   5024  CA  LEU A 320      46.885 -18.029  46.408  1.00  0.450          C  
ATOM   5025  C   LEU A 320      45.507 -18.379  46.936  1.00  0.470          C  
ATOM   5026  O   LEU A 320      45.415 -19.246  47.795  1.00  0.500          O  
ATOM   5027  CB  LEU A 320      47.487 -16.983  47.374  1.00  0.630          C  
ATOM   5028  CG  LEU A 320      47.836 -17.553  48.876  1.00  0.630          C  
ATOM   5029  CD1 LEU A 320      48.929 -18.605  48.789  1.00  0.630          C  
ATOM   5030  CD2 LEU A 320      48.255 -16.452  49.824  1.00  0.630          C  
ATOM   5031  H   LEU A 320      47.299 -16.761  44.699  1.00  0.530          H  
ATOM   5032  HA  LEU A 320      47.493 -18.924  46.429  1.00  0.540          H  
ATOM   5033 1HB  LEU A 320      48.399 -16.579  46.934  1.00  0.750          H  
ATOM   5034 2HB  LEU A 320      46.769 -16.172  47.480  1.00  0.750          H  
ATOM   5035  HG  LEU A 320      46.970 -18.028  49.288  1.00  0.750          H  
ATOM   5036 1HD1 LEU A 320      49.120 -18.956  49.765  1.00  0.750          H  
ATOM   5037 2HD1 LEU A 320      48.641 -19.435  48.172  1.00  0.750          H  
ATOM   5038 3HD1 LEU A 320      49.835 -18.159  48.385  1.00  0.750          H  
ATOM   5039 1HD2 LEU A 320      48.470 -16.876  50.812  1.00  0.750          H  
ATOM   5040 2HD2 LEU A 320      49.144 -15.958  49.447  1.00  0.750          H  
ATOM   5041 3HD2 LEU A 320      47.450 -15.750  49.910  1.00  0.750          H  
ATOM   5042  N   LEU A 321      44.425 -17.737  46.470  1.00  0.500          N  
ATOM   5043  CA  LEU A 321      43.126 -18.079  47.017  1.00  0.540          C  
ATOM   5044  C   LEU A 321      42.821 -19.569  46.781  1.00  0.540          C  
ATOM   5045  O   LEU A 321      42.137 -20.194  47.600  1.00  0.590          O  
ATOM   5046  CB  LEU A 321      42.037 -17.178  46.436  1.00  0.740          C  
ATOM   5047  CG  LEU A 321      40.605 -17.346  47.017  1.00  0.740          C  
ATOM   5048  CD1 LEU A 321      40.582 -17.061  48.553  1.00  0.740          C  
ATOM   5049  CD2 LEU A 321      39.667 -16.384  46.288  1.00  0.740          C  
ATOM   5050  H   LEU A 321      44.470 -17.047  45.713  1.00  0.600          H  
ATOM   5051  HA  LEU A 321      43.177 -17.901  48.084  1.00  0.650          H  
ATOM   5052 1HB  LEU A 321      42.339 -16.142  46.583  1.00  0.890          H  
ATOM   5053 2HB  LEU A 321      41.983 -17.361  45.360  1.00  0.890          H  
ATOM   5054  HG  LEU A 321      40.278 -18.358  46.859  1.00  0.890          H  
ATOM   5055 1HD1 LEU A 321      39.566 -17.187  48.925  1.00  0.890          H  
ATOM   5056 2HD1 LEU A 321      41.224 -17.751  49.078  1.00  0.890          H  
ATOM   5057 3HD1 LEU A 321      40.913 -16.045  48.743  1.00  0.890          H  
ATOM   5058 1HD2 LEU A 321      38.656 -16.495  46.668  1.00  0.890          H  
ATOM   5059 2HD2 LEU A 321      39.997 -15.357  46.444  1.00  0.890          H  
ATOM   5060 3HD2 LEU A 321      39.679 -16.611  45.220  1.00  0.890          H  
ATOM   5061  N   ARG A 322      43.264 -20.128  45.650  1.00  0.520          N  
ATOM   5062  CA  ARG A 322      43.075 -21.538  45.332  1.00  0.530          C  
ATOM   5063  C   ARG A 322      43.691 -22.364  46.438  1.00  0.520          C  
ATOM   5064  O   ARG A 322      43.081 -23.293  46.980  1.00  0.540          O  
ATOM   5065  CB  ARG A 322      43.758 -21.903  44.029  1.00  0.740          C  
ATOM   5066  CG  ARG A 322      43.597 -23.343  43.578  1.00  0.740          C  
ATOM   5067  CD  ARG A 322      44.541 -23.677  42.504  1.00  0.740          C  
ATOM   5068  NE  ARG A 322      45.936 -23.635  42.979  1.00  0.740          N  
ATOM   5069  CZ  ARG A 322      47.026 -23.613  42.208  1.00  0.740          C  
ATOM   5070  NH1 ARG A 322      46.938 -23.638  40.884  1.00  0.740          N  
ATOM   5071  NH2 ARG A 322      48.196 -23.569  42.817  1.00  0.740          N  
ATOM   5072  H   ARG A 322      43.829 -19.578  44.998  1.00  0.620          H  
ATOM   5073  HA  ARG A 322      42.007 -21.761  45.288  1.00  0.640          H  
ATOM   5074 1HB  ARG A 322      43.441 -21.243  43.229  1.00  0.890          H  
ATOM   5075 2HB  ARG A 322      44.825 -21.750  44.146  1.00  0.890          H  
ATOM   5076 1HG  ARG A 322      43.804 -24.014  44.409  1.00  0.890          H  
ATOM   5077 2HG  ARG A 322      42.582 -23.517  43.220  1.00  0.890          H  
ATOM   5078 1HD  ARG A 322      44.333 -24.689  42.142  1.00  0.890          H  
ATOM   5079 2HD  ARG A 322      44.423 -22.966  41.692  1.00  0.890          H  
ATOM   5080  HE  ARG A 322      46.120 -23.621  44.005  1.00  0.890          H  
ATOM   5081 1HH1 ARG A 322      46.031 -23.682  40.434  1.00  0.890          H  
ATOM   5082 2HH1 ARG A 322      47.776 -23.623  40.321  1.00  0.890          H  
ATOM   5083 1HH2 ARG A 322      48.206 -23.547  43.862  1.00  0.890          H  
ATOM   5084 2HH2 ARG A 322      49.055 -23.553  42.296  1.00  0.890          H  
ATOM   5085  N   ASP A 323      44.939 -22.009  46.747  1.00  0.480          N  
ATOM   5086  CA  ASP A 323      45.699 -22.704  47.770  1.00  0.470          C  
ATOM   5087  C   ASP A 323      45.044 -22.510  49.145  1.00  0.470          C  
ATOM   5088  O   ASP A 323      45.032 -23.433  49.957  1.00  0.470          O  
ATOM   5089  CB  ASP A 323      47.142 -22.223  47.761  1.00  0.660          C  
ATOM   5090  CG  ASP A 323      47.934 -22.629  46.490  1.00  0.660          C  
ATOM   5091  OD1 ASP A 323      47.515 -23.492  45.726  1.00  0.660          O  
ATOM   5092  OD2 ASP A 323      48.967 -22.054  46.299  1.00  0.660          O  
ATOM   5093  H   ASP A 323      45.353 -21.239  46.202  1.00  0.580          H  
ATOM   5094  HA  ASP A 323      45.697 -23.773  47.537  1.00  0.560          H  
ATOM   5095 1HB  ASP A 323      47.151 -21.145  47.875  1.00  0.790          H  
ATOM   5096 2HB  ASP A 323      47.654 -22.651  48.612  1.00  0.790          H  
ATOM   5097  N   VAL A 324      44.460 -21.325  49.392  1.00  0.490          N  
ATOM   5098  CA  VAL A 324      43.780 -21.062  50.663  1.00  0.520          C  
ATOM   5099  C   VAL A 324      42.650 -22.067  50.837  1.00  0.570          C  
ATOM   5100  O   VAL A 324      42.500 -22.638  51.922  1.00  0.610          O  
ATOM   5101  CB  VAL A 324      43.199 -19.621  50.739  1.00  0.720          C  
ATOM   5102  CG1 VAL A 324      42.322 -19.482  51.945  1.00  0.720          C  
ATOM   5103  CG2 VAL A 324      44.307 -18.566  50.827  1.00  0.720          C  
ATOM   5104  H   VAL A 324      44.559 -20.590  48.690  1.00  0.590          H  
ATOM   5105  HA  VAL A 324      44.489 -21.197  51.476  1.00  0.620          H  
ATOM   5106  HB  VAL A 324      42.598 -19.448  49.870  1.00  0.860          H  
ATOM   5107 1HG1 VAL A 324      41.905 -18.479  51.976  1.00  0.860          H  
ATOM   5108 2HG1 VAL A 324      41.516 -20.195  51.886  1.00  0.860          H  
ATOM   5109 3HG1 VAL A 324      42.899 -19.663  52.853  1.00  0.860          H  
ATOM   5110 1HG2 VAL A 324      43.872 -17.569  50.866  1.00  0.860          H  
ATOM   5111 2HG2 VAL A 324      44.888 -18.729  51.709  1.00  0.860          H  
ATOM   5112 3HG2 VAL A 324      44.932 -18.637  49.981  1.00  0.860          H  
ATOM   5113  N   ARG A 325      41.866 -22.291  49.773  1.00  0.580          N  
ATOM   5114  CA  ARG A 325      40.789 -23.270  49.838  1.00  0.630          C  
ATOM   5115  C   ARG A 325      41.348 -24.674  50.111  1.00  0.600          C  
ATOM   5116  O   ARG A 325      40.805 -25.376  50.965  1.00  0.650          O  
ATOM   5117  CB  ARG A 325      39.942 -23.287  48.567  1.00  0.860          C  
ATOM   5118  CG  ARG A 325      38.782 -22.247  48.488  1.00  0.860          C  
ATOM   5119  CD  ARG A 325      39.281 -20.862  48.303  1.00  0.860          C  
ATOM   5120  NE  ARG A 325      38.214 -19.878  48.122  1.00  0.860          N  
ATOM   5121  CZ  ARG A 325      37.695 -19.517  46.924  1.00  0.860          C  
ATOM   5122  NH1 ARG A 325      38.137 -20.085  45.815  1.00  0.860          N  
ATOM   5123  NH2 ARG A 325      36.749 -18.592  46.867  1.00  0.860          N  
ATOM   5124  H   ARG A 325      42.022 -21.728  48.928  1.00  0.700          H  
ATOM   5125  HA  ARG A 325      40.137 -22.998  50.662  1.00  0.760          H  
ATOM   5126 1HB  ARG A 325      40.588 -23.113  47.706  1.00  1.030          H  
ATOM   5127 2HB  ARG A 325      39.499 -24.275  48.449  1.00  1.030          H  
ATOM   5128 1HG  ARG A 325      38.141 -22.492  47.645  1.00  1.030          H  
ATOM   5129 2HG  ARG A 325      38.199 -22.285  49.401  1.00  1.030          H  
ATOM   5130 1HD  ARG A 325      39.872 -20.552  49.165  1.00  1.030          H  
ATOM   5131 2HD  ARG A 325      39.896 -20.853  47.426  1.00  1.030          H  
ATOM   5132  HE  ARG A 325      37.859 -19.417  48.947  1.00  1.030          H  
ATOM   5133 1HH1 ARG A 325      38.856 -20.788  45.865  1.00  1.030          H  
ATOM   5134 2HH1 ARG A 325      37.764 -19.830  44.901  1.00  1.030          H  
ATOM   5135 1HH2 ARG A 325      36.413 -18.155  47.716  1.00  1.030          H  
ATOM   5136 2HH2 ARG A 325      36.365 -18.318  45.974  1.00  1.030          H  
ATOM   5137  N   GLU A 326      42.454 -25.079  49.448  1.00  0.540          N  
ATOM   5138  CA  GLU A 326      43.027 -26.410  49.734  1.00  0.550          C  
ATOM   5139  C   GLU A 326      43.296 -26.555  51.225  1.00  0.540          C  
ATOM   5140  O   GLU A 326      42.976 -27.581  51.836  1.00  0.610          O  
ATOM   5141  CB  GLU A 326      44.381 -26.644  49.031  1.00  0.770          C  
ATOM   5142  CG  GLU A 326      44.980 -28.065  49.298  1.00  0.770          C  
ATOM   5143  CD  GLU A 326      46.369 -28.313  48.732  1.00  0.770          C  
ATOM   5144  OE1 GLU A 326      47.012 -27.385  48.284  1.00  0.770          O  
ATOM   5145  OE2 GLU A 326      46.786 -29.448  48.768  1.00  0.770          O  
ATOM   5146  H   GLU A 326      42.855 -24.478  48.716  1.00  0.650          H  
ATOM   5147  HA  GLU A 326      42.311 -27.176  49.429  1.00  0.660          H  
ATOM   5148 1HB  GLU A 326      44.266 -26.503  47.954  1.00  0.920          H  
ATOM   5149 2HB  GLU A 326      45.105 -25.913  49.380  1.00  0.920          H  
ATOM   5150 1HG  GLU A 326      45.037 -28.227  50.373  1.00  0.920          H  
ATOM   5151 2HG  GLU A 326      44.296 -28.809  48.891  1.00  0.920          H  
ATOM   5152  N   VAL A 327      43.889 -25.517  51.808  1.00  0.500          N  
ATOM   5153  CA  VAL A 327      44.209 -25.517  53.218  1.00  0.540          C  
ATOM   5154  C   VAL A 327      42.974 -25.606  54.081  1.00  0.660          C  
ATOM   5155  O   VAL A 327      42.981 -26.359  55.056  1.00  0.760          O  
ATOM   5156  CB  VAL A 327      45.069 -24.306  53.557  1.00  0.740          C  
ATOM   5157  CG1 VAL A 327      45.257 -24.139  55.055  1.00  0.740          C  
ATOM   5158  CG2 VAL A 327      46.336 -24.547  52.929  1.00  0.740          C  
ATOM   5159  H   VAL A 327      44.154 -24.721  51.214  1.00  0.600          H  
ATOM   5160  HA  VAL A 327      44.812 -26.401  53.415  1.00  0.650          H  
ATOM   5161  HB  VAL A 327      44.619 -23.392  53.167  1.00  0.890          H  
ATOM   5162 1HG1 VAL A 327      45.906 -23.285  55.251  1.00  0.890          H  
ATOM   5163 2HG1 VAL A 327      44.292 -23.961  55.509  1.00  0.890          H  
ATOM   5164 3HG1 VAL A 327      45.705 -25.039  55.476  1.00  0.890          H  
ATOM   5165 1HG2 VAL A 327      46.992 -23.743  53.138  1.00  0.890          H  
ATOM   5166 2HG2 VAL A 327      46.735 -25.458  53.331  1.00  0.890          H  
ATOM   5167 3HG2 VAL A 327      46.223 -24.651  51.853  1.00  0.890          H  
ATOM   5168  N   TRP A 328      41.931 -24.842  53.754  1.00  0.710          N  
ATOM   5169  CA  TRP A 328      40.698 -24.915  54.515  1.00  0.870          C  
ATOM   5170  C   TRP A 328      40.134 -26.338  54.482  1.00  0.960          C  
ATOM   5171  O   TRP A 328      39.711 -26.862  55.519  1.00  1.030          O  
ATOM   5172  CB  TRP A 328      39.647 -23.970  53.939  1.00  1.150          C  
ATOM   5173  CG  TRP A 328      39.857 -22.511  54.172  1.00  1.150          C  
ATOM   5174  CD1 TRP A 328      40.617 -21.900  55.126  1.00  1.150          C  
ATOM   5175  CD2 TRP A 328      39.254 -21.449  53.398  1.00  1.150          C  
ATOM   5176  NE1 TRP A 328      40.518 -20.535  54.996  1.00  1.150          N  
ATOM   5177  CE2 TRP A 328      39.684 -20.249  53.943  1.00  1.150          C  
ATOM   5178  CE3 TRP A 328      38.395 -21.428  52.305  1.00  1.150          C  
ATOM   5179  CZ2 TRP A 328      39.279 -19.025  53.424  1.00  1.150          C  
ATOM   5180  CZ3 TRP A 328      37.990 -20.223  51.783  1.00  1.150          C  
ATOM   5181  CH2 TRP A 328      38.419 -19.047  52.323  1.00  1.150          C  
ATOM   5182  H   TRP A 328      42.023 -24.177  52.977  1.00  0.850          H  
ATOM   5183  HA  TRP A 328      40.902 -24.641  55.543  1.00  1.040          H  
ATOM   5184 1HB  TRP A 328      39.613 -24.114  52.867  1.00  1.380          H  
ATOM   5185 2HB  TRP A 328      38.673 -24.235  54.334  1.00  1.380          H  
ATOM   5186  HD1 TRP A 328      41.212 -22.408  55.881  1.00  1.380          H  
ATOM   5187  HE1 TRP A 328      40.981 -19.851  55.578  1.00  1.380          H  
ATOM   5188  HE3 TRP A 328      38.054 -22.342  51.877  1.00  1.380          H  
ATOM   5189  HZ2 TRP A 328      39.614 -18.079  53.846  1.00  1.380          H  
ATOM   5190  HZ3 TRP A 328      37.315 -20.238  50.931  1.00  1.380          H  
ATOM   5191  HH2 TRP A 328      38.081 -18.106  51.892  1.00  1.380          H  
ATOM   5192  N   GLU A 329      40.145 -26.981  53.302  1.00  0.980          N  
ATOM   5193  CA  GLU A 329      39.621 -28.340  53.187  1.00  1.090          C  
ATOM   5194  C   GLU A 329      40.426 -29.316  54.033  1.00  1.070          C  
ATOM   5195  O   GLU A 329      39.862 -30.177  54.711  1.00  1.210          O  
ATOM   5196  CB  GLU A 329      39.698 -28.844  51.736  1.00  1.480          C  
ATOM   5197  CG  GLU A 329      38.789 -28.172  50.762  1.00  1.480          C  
ATOM   5198  CD  GLU A 329      38.978 -28.649  49.357  1.00  1.480          C  
ATOM   5199  OE1 GLU A 329      39.865 -29.435  49.130  1.00  1.480          O  
ATOM   5200  OE2 GLU A 329      38.253 -28.219  48.504  1.00  1.480          O  
ATOM   5201  H   GLU A 329      40.484 -26.489  52.467  1.00  1.180          H  
ATOM   5202  HA  GLU A 329      38.587 -28.346  53.527  1.00  1.310          H  
ATOM   5203 1HB  GLU A 329      40.712 -28.713  51.367  1.00  1.780          H  
ATOM   5204 2HB  GLU A 329      39.480 -29.911  51.714  1.00  1.780          H  
ATOM   5205 1HG  GLU A 329      37.748 -28.308  51.061  1.00  1.780          H  
ATOM   5206 2HG  GLU A 329      39.024 -27.126  50.792  1.00  1.780          H  
ATOM   5207  N   MET A 330      41.751 -29.159  54.013  1.00  0.950          N  
ATOM   5208  CA  MET A 330      42.650 -30.024  54.751  1.00  0.950          C  
ATOM   5209  C   MET A 330      42.497 -29.882  56.270  1.00  0.880          C  
ATOM   5210  O   MET A 330      42.468 -30.887  56.986  1.00  0.970          O  
ATOM   5211  CB  MET A 330      44.092 -29.730  54.341  1.00  1.330          C  
ATOM   5212  CG  MET A 330      45.113 -30.729  54.862  1.00  1.330          C  
ATOM   5213  SD  MET A 330      46.831 -30.323  54.415  1.00  1.330          S  
ATOM   5214  CE  MET A 330      46.896 -30.701  52.665  1.00  1.330          C  
ATOM   5215  H   MET A 330      42.149 -28.446  53.392  1.00  1.140          H  
ATOM   5216  HA  MET A 330      42.414 -31.054  54.491  1.00  1.140          H  
ATOM   5217 1HB  MET A 330      44.148 -29.696  53.255  1.00  1.600          H  
ATOM   5218 2HB  MET A 330      44.373 -28.740  54.707  1.00  1.600          H  
ATOM   5219 1HG  MET A 330      45.026 -30.798  55.921  1.00  1.600          H  
ATOM   5220 2HG  MET A 330      44.880 -31.712  54.454  1.00  1.600          H  
ATOM   5221 1HE  MET A 330      47.896 -30.506  52.288  1.00  1.600          H  
ATOM   5222 2HE  MET A 330      46.655 -31.754  52.509  1.00  1.600          H  
ATOM   5223 3HE  MET A 330      46.182 -30.081  52.116  1.00  1.600          H  
ATOM   5224  N   LEU A 331      42.443 -28.639  56.772  1.00  0.770          N  
ATOM   5225  CA  LEU A 331      42.315 -28.410  58.209  1.00  0.720          C  
ATOM   5226  C   LEU A 331      40.904 -28.579  58.754  1.00  0.760          C  
ATOM   5227  O   LEU A 331      40.751 -28.932  59.919  1.00  0.800          O  
ATOM   5228  CB  LEU A 331      42.934 -27.055  58.638  1.00  1.030          C  
ATOM   5229  CG  LEU A 331      42.279 -25.721  58.180  1.00  1.030          C  
ATOM   5230  CD1 LEU A 331      41.171 -25.253  59.112  1.00  1.030          C  
ATOM   5231  CD2 LEU A 331      43.367 -24.672  58.136  1.00  1.030          C  
ATOM   5232  H   LEU A 331      42.508 -27.838  56.137  1.00  0.920          H  
ATOM   5233  HA  LEU A 331      42.920 -29.163  58.702  1.00  0.860          H  
ATOM   5234 1HB  LEU A 331      42.970 -27.034  59.726  1.00  1.230          H  
ATOM   5235 2HB  LEU A 331      43.962 -27.041  58.276  1.00  1.230          H  
ATOM   5236  HG  LEU A 331      41.855 -25.862  57.204  1.00  1.230          H  
ATOM   5237 1HD1 LEU A 331      40.766 -24.315  58.738  1.00  1.230          H  
ATOM   5238 2HD1 LEU A 331      40.373 -25.969  59.170  1.00  1.230          H  
ATOM   5239 3HD1 LEU A 331      41.588 -25.098  60.101  1.00  1.230          H  
ATOM   5240 1HD2 LEU A 331      42.959 -23.726  57.787  1.00  1.230          H  
ATOM   5241 2HD2 LEU A 331      43.791 -24.539  59.138  1.00  1.230          H  
ATOM   5242 3HD2 LEU A 331      44.142 -25.004  57.469  1.00  1.230          H  
ATOM   5243  N   GLY A 332      39.859 -28.372  57.956  1.00  0.780          N  
ATOM   5244  CA  GLY A 332      38.500 -28.472  58.481  1.00  0.870          C  
ATOM   5245  C   GLY A 332      38.271 -29.710  59.371  1.00  0.910          C  
ATOM   5246  O   GLY A 332      37.767 -29.556  60.489  1.00  0.930          O  
ATOM   5247  H   GLY A 332      39.991 -28.049  56.991  1.00  0.940          H  
ATOM   5248 1HA  GLY A 332      38.287 -27.574  59.063  1.00  1.040          H  
ATOM   5249 2HA  GLY A 332      37.791 -28.466  57.653  1.00  1.040          H  
ATOM   5250  N   PRO A 333      38.533 -30.951  58.895  1.00  0.950          N  
ATOM   5251  CA  PRO A 333      38.392 -32.205  59.640  1.00  1.030          C  
ATOM   5252  C   PRO A 333      39.283 -32.282  60.885  1.00  0.970          C  
ATOM   5253  O   PRO A 333      39.031 -33.088  61.793  1.00  1.030          O  
ATOM   5254  CB  PRO A 333      38.809 -33.257  58.604  1.00  1.540          C  
ATOM   5255  CG  PRO A 333      38.565 -32.593  57.257  1.00  1.540          C  
ATOM   5256  CD  PRO A 333      38.903 -31.142  57.478  1.00  1.540          C  
ATOM   5257  HA  PRO A 333      37.339 -32.341  59.922  1.00  1.240          H  
ATOM   5258 1HB  PRO A 333      39.866 -33.530  58.753  1.00  1.850          H  
ATOM   5259 2HB  PRO A 333      38.218 -34.175  58.740  1.00  1.850          H  
ATOM   5260 1HG  PRO A 333      39.208 -33.050  56.485  1.00  1.850          H  
ATOM   5261 2HG  PRO A 333      37.527 -32.743  56.935  1.00  1.850          H  
ATOM   5262 1HD  PRO A 333      39.975 -31.000  57.323  1.00  1.850          H  
ATOM   5263 2HD  PRO A 333      38.306 -30.517  56.802  1.00  1.850          H  
ATOM   5264  N   ARG A 334      40.351 -31.483  60.907  1.00  0.870          N  
ATOM   5265  CA  ARG A 334      41.256 -31.452  62.027  1.00  0.860          C  
ATOM   5266  C   ARG A 334      40.654 -30.527  63.083  1.00  0.880          C  
ATOM   5267  O   ARG A 334      40.621 -30.863  64.264  1.00  0.950          O  
ATOM   5268  CB  ARG A 334      42.651 -31.056  61.603  1.00  1.210          C  
ATOM   5269  CG  ARG A 334      43.667 -31.091  62.687  1.00  1.210          C  
ATOM   5270  CD  ARG A 334      43.908 -32.430  63.290  1.00  1.210          C  
ATOM   5271  NE  ARG A 334      44.958 -32.349  64.297  1.00  1.210          N  
ATOM   5272  CZ  ARG A 334      45.266 -33.302  65.194  1.00  1.210          C  
ATOM   5273  NH1 ARG A 334      44.619 -34.453  65.226  1.00  1.210          N  
ATOM   5274  NH2 ARG A 334      46.241 -33.060  66.052  1.00  1.210          N  
ATOM   5275  H   ARG A 334      40.514 -30.811  60.166  1.00  1.040          H  
ATOM   5276  HA  ARG A 334      41.308 -32.457  62.438  1.00  1.030          H  
ATOM   5277 1HB  ARG A 334      42.989 -31.708  60.798  1.00  1.450          H  
ATOM   5278 2HB  ARG A 334      42.640 -30.039  61.215  1.00  1.450          H  
ATOM   5279 1HG  ARG A 334      44.607 -30.777  62.254  1.00  1.450          H  
ATOM   5280 2HG  ARG A 334      43.360 -30.418  63.484  1.00  1.450          H  
ATOM   5281 1HD  ARG A 334      43.011 -32.787  63.784  1.00  1.450          H  
ATOM   5282 2HD  ARG A 334      44.215 -33.139  62.519  1.00  1.450          H  
ATOM   5283  HE  ARG A 334      45.520 -31.500  64.333  1.00  1.450          H  
ATOM   5284 1HH1 ARG A 334      43.883 -34.647  64.562  1.00  1.450          H  
ATOM   5285 2HH1 ARG A 334      44.870 -35.155  65.909  1.00  1.450          H  
ATOM   5286 1HH2 ARG A 334      46.731 -32.166  66.019  1.00  1.450          H  
ATOM   5287 2HH2 ARG A 334      46.500 -33.751  66.738  1.00  1.450          H  
ATOM   5288  N   ILE A 335      40.097 -29.396  62.650  1.00  0.870          N  
ATOM   5289  CA  ILE A 335      39.455 -28.458  63.574  1.00  0.950          C  
ATOM   5290  C   ILE A 335      38.329 -29.191  64.272  1.00  1.040          C  
ATOM   5291  O   ILE A 335      38.142 -29.025  65.479  1.00  1.110          O  
ATOM   5292  CB  ILE A 335      38.878 -27.211  62.861  1.00  1.300          C  
ATOM   5293  CG1 ILE A 335      40.017 -26.348  62.243  1.00  1.300          C  
ATOM   5294  CG2 ILE A 335      37.982 -26.389  63.842  1.00  1.300          C  
ATOM   5295  CD1 ILE A 335      41.008 -25.720  63.216  1.00  1.300          C  
ATOM   5296  H   ILE A 335      40.178 -29.175  61.655  1.00  1.040          H  
ATOM   5297  HA  ILE A 335      40.169 -28.152  64.328  1.00  1.140          H  
ATOM   5298  HB  ILE A 335      38.261 -27.537  62.026  1.00  1.560          H  
ATOM   5299 1HG1 ILE A 335      40.584 -26.987  61.572  1.00  1.560          H  
ATOM   5300 2HG1 ILE A 335      39.562 -25.550  61.660  1.00  1.560          H  
ATOM   5301 1HG2 ILE A 335      37.569 -25.532  63.316  1.00  1.560          H  
ATOM   5302 2HG2 ILE A 335      37.159 -26.998  64.211  1.00  1.560          H  
ATOM   5303 3HG2 ILE A 335      38.566 -26.045  64.693  1.00  1.560          H  
ATOM   5304 1HD1 ILE A 335      41.754 -25.161  62.651  1.00  1.560          H  
ATOM   5305 2HD1 ILE A 335      40.493 -25.042  63.890  1.00  1.560          H  
ATOM   5306 3HD1 ILE A 335      41.497 -26.477  63.788  1.00  1.560          H  
ATOM   5307  N   PHE A 336      37.599 -30.005  63.500  1.00  1.060          N  
ATOM   5308  CA  PHE A 336      36.496 -30.841  63.956  1.00  1.180          C  
ATOM   5309  C   PHE A 336      36.951 -31.877  65.002  1.00  1.220          C  
ATOM   5310  O   PHE A 336      36.139 -32.400  65.770  1.00  1.400          O  
ATOM   5311  CB  PHE A 336      35.861 -31.550  62.758  1.00  1.600          C  
ATOM   5312  CG  PHE A 336      34.538 -32.122  63.063  1.00  1.600          C  
ATOM   5313  CD1 PHE A 336      33.476 -31.275  63.148  1.00  1.600          C  
ATOM   5314  CD2 PHE A 336      34.332 -33.465  63.283  1.00  1.600          C  
ATOM   5315  CE1 PHE A 336      32.239 -31.715  63.448  1.00  1.600          C  
ATOM   5316  CE2 PHE A 336      33.068 -33.926  63.587  1.00  1.600          C  
ATOM   5317  CZ  PHE A 336      32.022 -33.038  63.671  1.00  1.600          C  
ATOM   5318  H   PHE A 336      37.817 -30.011  62.497  1.00  1.270          H  
ATOM   5319  HA  PHE A 336      35.751 -30.213  64.418  1.00  1.420          H  
ATOM   5320 1HB  PHE A 336      35.755 -30.843  61.930  1.00  1.920          H  
ATOM   5321 2HB  PHE A 336      36.514 -32.353  62.423  1.00  1.920          H  
ATOM   5322  HD1 PHE A 336      33.644 -30.221  62.964  1.00  1.920          H  
ATOM   5323  HD2 PHE A 336      35.174 -34.159  63.225  1.00  1.920          H  
ATOM   5324  HE1 PHE A 336      31.432 -31.011  63.509  1.00  1.920          H  
ATOM   5325  HE2 PHE A 336      32.896 -34.988  63.767  1.00  1.920          H  
ATOM   5326  HZ  PHE A 336      31.028 -33.390  63.918  1.00  1.920          H  
ATOM   5327  N   THR A 337      38.246 -32.214  64.989  1.00  1.120          N  
ATOM   5328  CA  THR A 337      38.861 -33.171  65.891  1.00  1.210          C  
ATOM   5329  C   THR A 337      39.208 -32.429  67.181  1.00  1.150          C  
ATOM   5330  O   THR A 337      39.027 -32.970  68.270  1.00  1.220          O  
ATOM   5331  CB  THR A 337      40.118 -33.826  65.256  1.00  1.660          C  
ATOM   5332  OG1 THR A 337      39.757 -34.524  64.029  1.00  1.660          O  
ATOM   5333  CG2 THR A 337      40.737 -34.824  66.224  1.00  1.660          C  
ATOM   5334  H   THR A 337      38.876 -31.719  64.375  1.00  1.340          H  
ATOM   5335  HA  THR A 337      38.141 -33.951  66.127  1.00  1.450          H  
ATOM   5336  HB  THR A 337      40.854 -33.081  65.037  1.00  1.990          H  
ATOM   5337  HG1 THR A 337      39.469 -33.888  63.313  1.00  1.990          H  
ATOM   5338 1HG2 THR A 337      41.613 -35.273  65.764  1.00  1.990          H  
ATOM   5339 2HG2 THR A 337      41.032 -34.321  67.145  1.00  1.990          H  
ATOM   5340 3HG2 THR A 337      40.009 -35.600  66.457  1.00  1.990          H  
ATOM   5341  N   PHE A 338      39.783 -31.216  67.047  1.00  1.080          N  
ATOM   5342  CA  PHE A 338      40.115 -30.361  68.198  1.00  1.110          C  
ATOM   5343  C   PHE A 338      38.872 -30.027  69.026  1.00  1.180          C  
ATOM   5344  O   PHE A 338      38.868 -30.142  70.242  1.00  1.260          O  
ATOM   5345  CB  PHE A 338      40.771 -29.031  67.802  1.00  1.540          C  
ATOM   5346  CG  PHE A 338      40.948 -28.147  69.023  1.00  1.540          C  
ATOM   5347  CD1 PHE A 338      42.011 -28.336  69.886  1.00  1.540          C  
ATOM   5348  CD2 PHE A 338      40.011 -27.158  69.332  1.00  1.540          C  
ATOM   5349  CE1 PHE A 338      42.139 -27.571  71.026  1.00  1.540          C  
ATOM   5350  CE2 PHE A 338      40.136 -26.401  70.468  1.00  1.540          C  
ATOM   5351  CZ  PHE A 338      41.199 -26.610  71.322  1.00  1.540          C  
ATOM   5352  H   PHE A 338      39.987 -30.899  66.095  1.00  1.300          H  
ATOM   5353  HA  PHE A 338      40.808 -30.911  68.837  1.00  1.330          H  
ATOM   5354 1HB  PHE A 338      41.747 -29.209  67.349  1.00  1.850          H  
ATOM   5355 2HB  PHE A 338      40.150 -28.510  67.075  1.00  1.850          H  
ATOM   5356  HD1 PHE A 338      42.755 -29.106  69.660  1.00  1.850          H  
ATOM   5357  HD2 PHE A 338      39.160 -26.997  68.668  1.00  1.850          H  
ATOM   5358  HE1 PHE A 338      42.983 -27.736  71.693  1.00  1.850          H  
ATOM   5359  HE2 PHE A 338      39.395 -25.639  70.701  1.00  1.850          H  
ATOM   5360  HZ  PHE A 338      41.299 -26.011  72.223  1.00  1.850          H  
ATOM   5361  N   MET A 339      37.827 -29.537  68.363  1.00  1.210          N  
ATOM   5362  CA  MET A 339      36.581 -29.227  69.054  1.00  1.340          C  
ATOM   5363  C   MET A 339      35.931 -30.578  69.240  1.00  1.400          C  
ATOM   5364  O   MET A 339      36.522 -31.577  68.853  1.00  1.540          O  
ATOM   5365  CB  MET A 339      35.729 -28.203  68.298  1.00  1.820          C  
ATOM   5366  CG  MET A 339      35.179 -28.627  66.975  1.00  1.820          C  
ATOM   5367  SD  MET A 339      34.341 -27.281  66.147  1.00  1.820          S  
ATOM   5368  CE  MET A 339      33.846 -28.004  64.603  1.00  1.820          C  
ATOM   5369  H   MET A 339      37.901 -29.404  67.352  1.00  1.450          H  
ATOM   5370  HA  MET A 339      36.799 -28.823  70.035  1.00  1.610          H  
ATOM   5371 1HB  MET A 339      34.892 -27.908  68.915  1.00  2.190          H  
ATOM   5372 2HB  MET A 339      36.327 -27.312  68.122  1.00  2.190          H  
ATOM   5373 1HG  MET A 339      35.953 -28.993  66.353  1.00  2.190          H  
ATOM   5374 2HG  MET A 339      34.466 -29.417  67.124  1.00  2.190          H  
ATOM   5375 1HE  MET A 339      33.295 -27.269  64.018  1.00  2.190          H  
ATOM   5376 2HE  MET A 339      34.722 -28.307  64.045  1.00  2.190          H  
ATOM   5377 3HE  MET A 339      33.215 -28.859  64.793  1.00  2.190          H  
ATOM   5378  N   ASN A 340      34.773 -30.674  69.866  1.00  1.370          N  
ATOM   5379  CA  ASN A 340      34.243 -32.013  70.078  1.00  1.480          C  
ATOM   5380  C   ASN A 340      35.183 -32.892  70.948  1.00  1.520          C  
ATOM   5381  O   ASN A 340      35.119 -32.876  72.181  1.00  1.690          O  
ATOM   5382  CB  ASN A 340      33.953 -32.729  68.741  1.00  2.030          C  
ATOM   5383  CG  ASN A 340      32.923 -32.085  67.877  1.00  2.030          C  
ATOM   5384  OD1 ASN A 340      31.780 -31.821  68.275  1.00  2.030          O  
ATOM   5385  ND2 ASN A 340      33.333 -31.808  66.670  1.00  2.030          N  
ATOM   5386  H   ASN A 340      34.266 -29.852  70.154  1.00  1.640          H  
ATOM   5387  HA  ASN A 340      33.302 -31.921  70.620  1.00  1.780          H  
ATOM   5388 1HB  ASN A 340      34.821 -32.885  68.123  1.00  2.430          H  
ATOM   5389 2HB  ASN A 340      33.583 -33.725  68.982  1.00  2.430          H  
ATOM   5390 1HD2 ASN A 340      32.723 -31.378  66.009  1.00  2.430          H  
ATOM   5391 2HD2 ASN A 340      34.302 -32.029  66.401  1.00  2.430          H  
ATOM   5392  N   ASP A 341      35.954 -33.762  70.309  1.00  1.420          N  
ATOM   5393  CA  ASP A 341      36.791 -34.759  70.989  1.00  1.550          C  
ATOM   5394  C   ASP A 341      38.108 -34.217  71.564  1.00  1.520          C  
ATOM   5395  O   ASP A 341      39.199 -34.529  71.080  1.00  1.810          O  
ATOM   5396  CB  ASP A 341      37.110 -35.897  70.007  1.00  2.120          C  
ATOM   5397  CG  ASP A 341      37.748 -37.144  70.661  1.00  2.120          C  
ATOM   5398  OD1 ASP A 341      37.677 -37.264  71.869  1.00  2.120          O  
ATOM   5399  OD2 ASP A 341      38.258 -37.983  69.942  1.00  2.120          O  
ATOM   5400  H   ASP A 341      36.023 -33.645  69.304  1.00  1.700          H  
ATOM   5401  HA  ASP A 341      36.212 -35.170  71.816  1.00  1.860          H  
ATOM   5402 1HB  ASP A 341      36.197 -36.197  69.499  1.00  2.540          H  
ATOM   5403 2HB  ASP A 341      37.795 -35.514  69.239  1.00  2.540          H  
ATOM   5404  N   SER A 342      37.999 -33.458  72.651  1.00  1.500          N  
ATOM   5405  CA  SER A 342      39.181 -32.861  73.279  1.00  1.500          C  
ATOM   5406  C   SER A 342      39.131 -32.641  74.779  1.00  1.680          C  
ATOM   5407  O   SER A 342      38.115 -32.238  75.376  1.00  1.700          O  
ATOM   5408  CB  SER A 342      39.556 -31.570  72.629  1.00  2.100          C  
ATOM   5409  OG  SER A 342      40.607 -30.938  73.333  1.00  2.100          O  
ATOM   5410  H   SER A 342      37.045 -33.256  72.954  1.00  1.800          H  
ATOM   5411  HA  SER A 342      40.009 -33.546  73.090  1.00  1.800          H  
ATOM   5412 1HB  SER A 342      39.886 -31.791  71.616  1.00  2.520          H  
ATOM   5413 2HB  SER A 342      38.701 -30.928  72.566  1.00  2.520          H  
ATOM   5414  HG  SER A 342      40.858 -30.182  72.778  1.00  2.520          H  
ATOM   5415  N   SER A 343      40.297 -32.867  75.384  1.00  1.910          N  
ATOM   5416  CA  SER A 343      40.531 -32.718  76.811  1.00  2.160          C  
ATOM   5417  C   SER A 343      40.339 -31.297  77.331  1.00  2.080          C  
ATOM   5418  O   SER A 343      40.162 -31.100  78.532  1.00  2.210          O  
ATOM   5419  CB  SER A 343      41.935 -33.181  77.133  1.00  2.920          C  
ATOM   5420  OG  SER A 343      42.883 -32.342  76.534  1.00  2.920          O  
ATOM   5421  H   SER A 343      41.078 -33.163  74.812  1.00  2.290          H  
ATOM   5422  HA  SER A 343      39.833 -33.372  77.323  1.00  2.590          H  
ATOM   5423 1HB  SER A 343      42.078 -33.185  78.212  1.00  3.510          H  
ATOM   5424 2HB  SER A 343      42.073 -34.201  76.778  1.00  3.510          H  
ATOM   5425  HG  SER A 343      43.741 -32.642  76.851  1.00  3.510          H  
ATOM   5426  N   ASN A 344      40.393 -30.304  76.441  1.00  1.980          N  
ATOM   5427  CA  ASN A 344      40.179 -28.924  76.863  1.00  2.110          C  
ATOM   5428  C   ASN A 344      38.779 -28.430  76.490  1.00  2.010          C  
ATOM   5429  O   ASN A 344      38.401 -27.291  76.783  1.00  2.290          O  
ATOM   5430  CB  ASN A 344      41.229 -28.007  76.268  1.00  2.900          C  
ATOM   5431  CG  ASN A 344      42.609 -28.253  76.826  1.00  2.900          C  
ATOM   5432  OD1 ASN A 344      42.785 -28.545  78.016  1.00  2.900          O  
ATOM   5433  ND2 ASN A 344      43.604 -28.130  75.982  1.00  2.900          N  
ATOM   5434  H   ASN A 344      40.569 -30.534  75.461  1.00  2.380          H  
ATOM   5435  HA  ASN A 344      40.271 -28.880  77.945  1.00  2.530          H  
ATOM   5436 1HB  ASN A 344      41.256 -28.151  75.186  1.00  3.480          H  
ATOM   5437 2HB  ASN A 344      40.952 -26.970  76.453  1.00  3.480          H  
ATOM   5438 1HD2 ASN A 344      44.544 -28.277  76.295  1.00  3.480          H  
ATOM   5439 2HD2 ASN A 344      43.429 -27.890  75.029  1.00  3.480          H  
ATOM   5440  N   VAL A 345      37.994 -29.286  75.858  1.00  1.810          N  
ATOM   5441  CA  VAL A 345      36.695 -28.884  75.360  1.00  1.970          C  
ATOM   5442  C   VAL A 345      35.614 -29.635  76.092  1.00  2.000          C  
ATOM   5443  O   VAL A 345      34.711 -29.025  76.666  1.00  2.170          O  
ATOM   5444  CB  VAL A 345      36.619 -29.133  73.838  1.00  2.690          C  
ATOM   5445  CG1 VAL A 345      35.243 -28.773  73.294  1.00  2.690          C  
ATOM   5446  CG2 VAL A 345      37.720 -28.299  73.147  1.00  2.690          C  
ATOM   5447  H   VAL A 345      38.295 -30.249  75.722  1.00  2.170          H  
ATOM   5448  HA  VAL A 345      36.560 -27.817  75.537  1.00  2.360          H  
ATOM   5449  HB  VAL A 345      36.775 -30.194  73.639  1.00  3.230          H  
ATOM   5450 1HG1 VAL A 345      35.225 -28.966  72.225  1.00  3.230          H  
ATOM   5451 2HG1 VAL A 345      34.474 -29.375  73.779  1.00  3.230          H  
ATOM   5452 3HG1 VAL A 345      35.044 -27.716  73.478  1.00  3.230          H  
ATOM   5453 1HG2 VAL A 345      37.702 -28.473  72.079  1.00  3.230          H  
ATOM   5454 2HG2 VAL A 345      37.554 -27.241  73.347  1.00  3.230          H  
ATOM   5455 3HG2 VAL A 345      38.695 -28.586  73.527  1.00  3.230          H  
ATOM   5456  N   ALA A 346      35.684 -30.961  76.051  1.00  2.080          N  
ATOM   5457  CA  ALA A 346      34.688 -31.761  76.716  1.00  2.480          C  
ATOM   5458  C   ALA A 346      35.074 -31.921  78.172  1.00  2.550          C  
ATOM   5459  O   ALA A 346      34.252 -31.759  79.071  1.00  2.790          O  
ATOM   5460  CB  ALA A 346      34.553 -33.118  76.057  1.00  3.310          C  
ATOM   5461  H   ALA A 346      36.458 -31.415  75.570  1.00  2.500          H  
ATOM   5462  HA  ALA A 346      33.737 -31.247  76.653  1.00  2.980          H  
ATOM   5463 1HB  ALA A 346      33.790 -33.697  76.572  1.00  3.970          H  
ATOM   5464 2HB  ALA A 346      34.269 -32.987  75.009  1.00  3.970          H  
ATOM   5465 3HB  ALA A 346      35.508 -33.640  76.112  1.00  3.970          H  
ATOM   5466  N   MET A 347      36.363 -32.149  78.424  1.00  2.570          N  
ATOM   5467  CA  MET A 347      36.788 -32.411  79.801  1.00  3.050          C  
ATOM   5468  C   MET A 347      37.185 -31.173  80.575  1.00  2.920          C  
ATOM   5469  O   MET A 347      37.742 -31.272  81.669  1.00  3.330          O  
ATOM   5470  CB  MET A 347      37.882 -33.459  79.836  1.00  4.080          C  
ATOM   5471  CG  MET A 347      37.428 -34.844  79.373  1.00  4.080          C  
ATOM   5472  SD  MET A 347      36.200 -35.612  80.495  1.00  4.080          S  
ATOM   5473  CE  MET A 347      34.598 -35.318  79.707  1.00  4.080          C  
ATOM   5474  H   MET A 347      37.019 -32.223  77.640  1.00  3.080          H  
ATOM   5475  HA  MET A 347      35.946 -32.822  80.340  1.00  3.660          H  
ATOM   5476 1HB  MET A 347      38.703 -33.133  79.235  1.00  4.890          H  
ATOM   5477 2HB  MET A 347      38.252 -33.558  80.857  1.00  4.890          H  
ATOM   5478 1HG  MET A 347      36.983 -34.762  78.382  1.00  4.890          H  
ATOM   5479 2HG  MET A 347      38.293 -35.504  79.302  1.00  4.890          H  
ATOM   5480 1HE  MET A 347      33.812 -35.765  80.314  1.00  4.890          H  
ATOM   5481 2HE  MET A 347      34.403 -34.266  79.615  1.00  4.890          H  
ATOM   5482 3HE  MET A 347      34.591 -35.773  78.717  1.00  4.890          H  
ATOM   5483  N   LEU A 348      36.974 -30.004  79.989  1.00  2.630          N  
ATOM   5484  CA  LEU A 348      37.262 -28.777  80.698  1.00  2.970          C  
ATOM   5485  C   LEU A 348      36.099 -27.827  80.554  1.00  2.740          C  
ATOM   5486  O   LEU A 348      35.296 -27.694  81.473  1.00  3.010          O  
ATOM   5487  CB  LEU A 348      38.539 -28.138  80.167  1.00  4.020          C  
ATOM   5488  CG  LEU A 348      39.014 -26.807  80.794  1.00  4.020          C  
ATOM   5489  CD1 LEU A 348      39.339 -26.993  82.271  1.00  4.020          C  
ATOM   5490  CD2 LEU A 348      40.230 -26.328  79.998  1.00  4.020          C  
ATOM   5491  H   LEU A 348      36.545 -29.976  79.074  1.00  3.160          H  
ATOM   5492  HA  LEU A 348      37.386 -29.011  81.753  1.00  3.560          H  
ATOM   5493 1HB  LEU A 348      39.348 -28.865  80.267  1.00  4.830          H  
ATOM   5494 2HB  LEU A 348      38.395 -27.951  79.143  1.00  4.830          H  
ATOM   5495  HG  LEU A 348      38.223 -26.060  80.725  1.00  4.830          H  
ATOM   5496 1HD1 LEU A 348      39.673 -26.042  82.689  1.00  4.830          H  
ATOM   5497 2HD1 LEU A 348      38.461 -27.325  82.810  1.00  4.830          H  
ATOM   5498 3HD1 LEU A 348      40.130 -27.736  82.378  1.00  4.830          H  
ATOM   5499 1HD2 LEU A 348      40.585 -25.379  80.403  1.00  4.830          H  
ATOM   5500 2HD2 LEU A 348      41.029 -27.072  80.062  1.00  4.830          H  
ATOM   5501 3HD2 LEU A 348      39.948 -26.193  78.949  1.00  4.830          H  
ATOM   5502  N   GLN A 349      35.899 -27.246  79.366  1.00  2.560          N  
ATOM   5503  CA  GLN A 349      34.790 -26.301  79.276  1.00  2.980          C  
ATOM   5504  C   GLN A 349      33.429 -26.954  79.562  1.00  2.920          C  
ATOM   5505  O   GLN A 349      32.691 -26.493  80.439  1.00  3.150          O  
ATOM   5506  CB  GLN A 349      34.751 -25.679  77.877  1.00  4.000          C  
ATOM   5507  CG  GLN A 349      35.903 -24.749  77.563  1.00  4.000          C  
ATOM   5508  CD  GLN A 349      35.858 -24.268  76.123  1.00  4.000          C  
ATOM   5509  OE1 GLN A 349      34.771 -24.047  75.569  1.00  4.000          O  
ATOM   5510  NE2 GLN A 349      37.024 -24.115  75.508  1.00  4.000          N  
ATOM   5511  H   GLN A 349      36.556 -27.364  78.586  1.00  3.070          H  
ATOM   5512  HA  GLN A 349      34.953 -25.514  80.012  1.00  3.580          H  
ATOM   5513 1HB  GLN A 349      34.760 -26.469  77.129  1.00  4.800          H  
ATOM   5514 2HB  GLN A 349      33.821 -25.122  77.756  1.00  4.800          H  
ATOM   5515 1HG  GLN A 349      35.850 -23.886  78.218  1.00  4.800          H  
ATOM   5516 2HG  GLN A 349      36.843 -25.277  77.718  1.00  4.800          H  
ATOM   5517 1HE2 GLN A 349      37.052 -23.804  74.559  1.00  4.800          H  
ATOM   5518 2HE2 GLN A 349      37.879 -24.307  75.997  1.00  4.800          H  
ATOM   5519  N   ARG A 350      33.115 -28.056  78.874  1.00  2.980          N  
ATOM   5520  CA  ARG A 350      31.811 -28.682  79.068  1.00  3.570          C  
ATOM   5521  C   ARG A 350      31.667 -29.274  80.453  1.00  3.540          C  
ATOM   5522  O   ARG A 350      30.655 -29.047  81.120  1.00  3.970          O  
ATOM   5523  CB  ARG A 350      31.563 -29.775  78.051  1.00  4.760          C  
ATOM   5524  CG  ARG A 350      30.185 -30.411  78.109  1.00  4.760          C  
ATOM   5525  CD  ARG A 350      30.062 -31.526  77.147  1.00  4.760          C  
ATOM   5526  NE  ARG A 350      30.134 -31.064  75.763  1.00  4.760          N  
ATOM   5527  CZ  ARG A 350      30.463 -31.829  74.696  1.00  4.760          C  
ATOM   5528  NH1 ARG A 350      30.760 -33.106  74.847  1.00  4.760          N  
ATOM   5529  NH2 ARG A 350      30.482 -31.285  73.488  1.00  4.760          N  
ATOM   5530  H   ARG A 350      33.764 -28.425  78.173  1.00  3.580          H  
ATOM   5531  HA  ARG A 350      31.045 -27.916  78.940  1.00  4.280          H  
ATOM   5532 1HB  ARG A 350      31.744 -29.394  77.048  1.00  5.710          H  
ATOM   5533 2HB  ARG A 350      32.260 -30.567  78.229  1.00  5.710          H  
ATOM   5534 1HG  ARG A 350      30.012 -30.807  79.102  1.00  5.710          H  
ATOM   5535 2HG  ARG A 350      29.426 -29.663  77.882  1.00  5.710          H  
ATOM   5536 1HD  ARG A 350      30.879 -32.223  77.328  1.00  5.710          H  
ATOM   5537 2HD  ARG A 350      29.105 -32.031  77.297  1.00  5.710          H  
ATOM   5538  HE  ARG A 350      29.909 -30.092  75.586  1.00  5.710          H  
ATOM   5539 1HH1 ARG A 350      30.742 -33.529  75.762  1.00  5.710          H  
ATOM   5540 2HH1 ARG A 350      31.004 -33.668  74.043  1.00  5.710          H  
ATOM   5541 1HH2 ARG A 350      30.248 -30.307  73.370  1.00  5.710          H  
ATOM   5542 2HH2 ARG A 350      30.721 -31.846  72.683  1.00  5.710          H  
ATOM   5543  N   LEU A 351      32.671 -30.037  80.883  1.00  3.350          N  
ATOM   5544  CA  LEU A 351      32.625 -30.688  82.171  1.00  3.870          C  
ATOM   5545  C   LEU A 351      32.469 -29.717  83.323  1.00  3.630          C  
ATOM   5546  O   LEU A 351      31.695 -29.996  84.238  1.00  4.170          O  
ATOM   5547  CB  LEU A 351      33.881 -31.530  82.376  1.00  5.210          C  
ATOM   5548  CG  LEU A 351      34.013 -32.287  83.713  1.00  5.210          C  
ATOM   5549  CD1 LEU A 351      32.855 -33.286  83.887  1.00  5.210          C  
ATOM   5550  CD2 LEU A 351      35.342 -33.007  83.709  1.00  5.210          C  
ATOM   5551  H   LEU A 351      33.452 -30.238  80.260  1.00  4.020          H  
ATOM   5552  HA  LEU A 351      31.761 -31.347  82.160  1.00  4.640          H  
ATOM   5553 1HB  LEU A 351      33.921 -32.267  81.580  1.00  6.250          H  
ATOM   5554 2HB  LEU A 351      34.748 -30.875  82.277  1.00  6.250          H  
ATOM   5555  HG  LEU A 351      33.985 -31.580  84.544  1.00  6.250          H  
ATOM   5556 1HD1 LEU A 351      32.979 -33.815  84.831  1.00  6.250          H  
ATOM   5557 2HD1 LEU A 351      31.898 -32.767  83.900  1.00  6.250          H  
ATOM   5558 3HD1 LEU A 351      32.869 -34.002  83.066  1.00  6.250          H  
ATOM   5559 1HD2 LEU A 351      35.474 -33.545  84.647  1.00  6.250          H  
ATOM   5560 2HD2 LEU A 351      35.374 -33.712  82.879  1.00  6.250          H  
ATOM   5561 3HD2 LEU A 351      36.148 -32.278  83.590  1.00  6.250          H  
ATOM   5562  N   LEU A 352      33.198 -28.597  83.332  1.00  3.190          N  
ATOM   5563  CA  LEU A 352      33.021 -27.674  84.437  1.00  3.400          C  
ATOM   5564  C   LEU A 352      31.618 -27.091  84.437  1.00  3.430          C  
ATOM   5565  O   LEU A 352      30.985 -27.001  85.492  1.00  3.840          O  
ATOM   5566  CB  LEU A 352      34.045 -26.547  84.361  1.00  4.680          C  
ATOM   5567  CG  LEU A 352      35.512 -26.911  84.640  1.00  4.680          C  
ATOM   5568  CD1 LEU A 352      36.364 -25.704  84.290  1.00  4.680          C  
ATOM   5569  CD2 LEU A 352      35.699 -27.291  86.121  1.00  4.680          C  
ATOM   5570  H   LEU A 352      33.866 -28.380  82.587  1.00  3.830          H  
ATOM   5571  HA  LEU A 352      33.148 -28.222  85.365  1.00  4.080          H  
ATOM   5572 1HB  LEU A 352      34.007 -26.131  83.350  1.00  5.610          H  
ATOM   5573 2HB  LEU A 352      33.756 -25.768  85.060  1.00  5.610          H  
ATOM   5574  HG  LEU A 352      35.817 -27.747  84.007  1.00  5.610          H  
ATOM   5575 1HD1 LEU A 352      37.411 -25.927  84.471  1.00  5.610          H  
ATOM   5576 2HD1 LEU A 352      36.228 -25.450  83.236  1.00  5.610          H  
ATOM   5577 3HD1 LEU A 352      36.072 -24.851  84.902  1.00  5.610          H  
ATOM   5578 1HD2 LEU A 352      36.747 -27.526  86.299  1.00  5.610          H  
ATOM   5579 2HD2 LEU A 352      35.402 -26.451  86.753  1.00  5.610          H  
ATOM   5580 3HD2 LEU A 352      35.099 -28.160  86.379  1.00  5.610          H  
ATOM   5581  N   GLN A 353      31.083 -26.766  83.251  1.00  3.540          N  
ATOM   5582  CA  GLN A 353      29.742 -26.200  83.185  1.00  3.990          C  
ATOM   5583  C   GLN A 353      28.736 -27.192  83.772  1.00  3.930          C  
ATOM   5584  O   GLN A 353      27.818 -26.792  84.490  1.00  4.160          O  
ATOM   5585  CB  GLN A 353      29.408 -25.853  81.727  1.00  5.410          C  
ATOM   5586  CG  GLN A 353      30.210 -24.662  81.175  1.00  5.410          C  
ATOM   5587  CD  GLN A 353      30.085 -24.497  79.668  1.00  5.410          C  
ATOM   5588  OE1 GLN A 353      29.465 -25.344  79.018  1.00  5.410          O  
ATOM   5589  NE2 GLN A 353      30.676 -23.442  79.109  1.00  5.410          N  
ATOM   5590  H   GLN A 353      31.641 -26.839  82.392  1.00  4.250          H  
ATOM   5591  HA  GLN A 353      29.715 -25.292  83.783  1.00  4.790          H  
ATOM   5592 1HB  GLN A 353      29.619 -26.716  81.098  1.00  6.490          H  
ATOM   5593 2HB  GLN A 353      28.348 -25.631  81.637  1.00  6.490          H  
ATOM   5594 1HG  GLN A 353      29.835 -23.756  81.641  1.00  6.490          H  
ATOM   5595 2HG  GLN A 353      31.248 -24.798  81.421  1.00  6.490          H  
ATOM   5596 1HE2 GLN A 353      30.626 -23.311  78.114  1.00  6.490          H  
ATOM   5597 2HE2 GLN A 353      31.178 -22.779  79.674  1.00  6.490          H  
ATOM   5598  N   MET A 354      28.930 -28.485  83.476  1.00  3.970          N  
ATOM   5599  CA  MET A 354      28.100 -29.558  84.016  1.00  4.390          C  
ATOM   5600  C   MET A 354      28.256 -29.729  85.528  1.00  4.290          C  
ATOM   5601  O   MET A 354      27.278 -29.800  86.275  1.00  4.760          O  
ATOM   5602  CB  MET A 354      28.475 -30.888  83.367  1.00  5.980          C  
ATOM   5603  CG  MET A 354      28.104 -31.060  81.924  1.00  5.980          C  
ATOM   5604  SD  MET A 354      28.857 -32.554  81.212  1.00  5.980          S  
ATOM   5605  CE  MET A 354      28.014 -33.894  82.058  1.00  5.980          C  
ATOM   5606  H   MET A 354      29.678 -28.713  82.814  1.00  4.760          H  
ATOM   5607  HA  MET A 354      27.055 -29.322  83.808  1.00  5.270          H  
ATOM   5608 1HB  MET A 354      29.548 -31.014  83.427  1.00  7.170          H  
ATOM   5609 2HB  MET A 354      28.034 -31.688  83.932  1.00  7.170          H  
ATOM   5610 1HG  MET A 354      27.021 -31.135  81.832  1.00  7.170          H  
ATOM   5611 2HG  MET A 354      28.434 -30.195  81.354  1.00  7.170          H  
ATOM   5612 1HE  MET A 354      28.392 -34.848  81.686  1.00  7.170          H  
ATOM   5613 2HE  MET A 354      28.195 -33.837  83.128  1.00  7.170          H  
ATOM   5614 3HE  MET A 354      26.942 -33.833  81.865  1.00  7.170          H  
ATOM   5615  N   GLN A 355      29.489 -29.763  86.026  1.00  4.020          N  
ATOM   5616  CA  GLN A 355      29.685 -29.989  87.455  1.00  4.420          C  
ATOM   5617  C   GLN A 355      29.037 -28.904  88.297  1.00  4.180          C  
ATOM   5618  O   GLN A 355      28.391 -29.201  89.308  1.00  4.640          O  
ATOM   5619  CB  GLN A 355      31.160 -30.013  87.819  1.00  6.030          C  
ATOM   5620  CG  GLN A 355      31.962 -31.179  87.360  1.00  6.030          C  
ATOM   5621  CD  GLN A 355      33.405 -30.956  87.725  1.00  6.030          C  
ATOM   5622  OE1 GLN A 355      33.738 -29.872  88.252  1.00  6.030          O  
ATOM   5623  NE2 GLN A 355      34.263 -31.939  87.471  1.00  6.030          N  
ATOM   5624  H   GLN A 355      30.294 -29.689  85.398  1.00  4.820          H  
ATOM   5625  HA  GLN A 355      29.234 -30.943  87.720  1.00  5.300          H  
ATOM   5626 1HB  GLN A 355      31.630 -29.108  87.425  1.00  7.230          H  
ATOM   5627 2HB  GLN A 355      31.240 -29.988  88.885  1.00  7.230          H  
ATOM   5628 1HG  GLN A 355      31.608 -32.074  87.870  1.00  7.230          H  
ATOM   5629 2HG  GLN A 355      31.877 -31.296  86.291  1.00  7.230          H  
ATOM   5630 1HE2 GLN A 355      35.233 -31.830  87.698  1.00  7.230          H  
ATOM   5631 2HE2 GLN A 355      33.945 -32.794  87.054  1.00  7.230          H  
ATOM   5632  N   ASP A 356      29.128 -27.653  87.827  1.00  3.810          N  
ATOM   5633  CA  ASP A 356      28.593 -26.498  88.541  1.00  4.120          C  
ATOM   5634  C   ASP A 356      27.075 -26.544  88.743  1.00  4.470          C  
ATOM   5635  O   ASP A 356      26.533 -25.744  89.512  1.00  4.920          O  
ATOM   5636  CB  ASP A 356      28.962 -25.167  87.864  1.00  5.640          C  
ATOM   5637  CG  ASP A 356      30.463 -24.690  88.017  1.00  5.640          C  
ATOM   5638  OD1 ASP A 356      31.252 -25.283  88.743  1.00  5.640          O  
ATOM   5639  OD2 ASP A 356      30.771 -23.674  87.440  1.00  5.640          O  
ATOM   5640  H   ASP A 356      29.671 -27.482  86.970  1.00  4.570          H  
ATOM   5641  HA  ASP A 356      29.052 -26.492  89.531  1.00  4.940          H  
ATOM   5642 1HB  ASP A 356      28.759 -25.267  86.791  1.00  6.770          H  
ATOM   5643 2HB  ASP A 356      28.310 -24.380  88.240  1.00  6.770          H  
ATOM   5644  N   GLU A 357      26.372 -27.428  88.027  1.00  4.650          N  
ATOM   5645  CA  GLU A 357      24.929 -27.544  88.166  1.00  5.540          C  
ATOM   5646  C   GLU A 357      24.496 -27.996  89.569  1.00  5.880          C  
ATOM   5647  O   GLU A 357      23.369 -27.704  89.976  1.00  6.380          O  
ATOM   5648  CB  GLU A 357      24.334 -28.501  87.124  1.00  7.400          C  
ATOM   5649  CG  GLU A 357      24.382 -27.987  85.673  1.00  7.400          C  
ATOM   5650  CD  GLU A 357      23.809 -28.969  84.668  1.00  7.400          C  
ATOM   5651  OE1 GLU A 357      23.481 -30.064  85.059  1.00  7.400          O  
ATOM   5652  OE2 GLU A 357      23.691 -28.616  83.516  1.00  7.400          O  
ATOM   5653  H   GLU A 357      26.850 -28.085  87.404  1.00  5.580          H  
ATOM   5654  HA  GLU A 357      24.501 -26.559  87.990  1.00  6.650          H  
ATOM   5655 1HB  GLU A 357      24.863 -29.454  87.164  1.00  8.880          H  
ATOM   5656 2HB  GLU A 357      23.292 -28.697  87.370  1.00  8.880          H  
ATOM   5657 1HG  GLU A 357      23.829 -27.053  85.613  1.00  8.880          H  
ATOM   5658 2HG  GLU A 357      25.422 -27.778  85.415  1.00  8.880          H  
ATOM   5659  N   GLY A 358      25.346 -28.724  90.323  1.00  6.000          N  
ATOM   5660  CA  GLY A 358      24.866 -29.154  91.634  1.00  6.690          C  
ATOM   5661  C   GLY A 358      25.873 -29.833  92.569  1.00  6.790          C  
ATOM   5662  O   GLY A 358      27.081 -29.879  92.320  1.00  7.290          O  
ATOM   5663  H   GLY A 358      26.280 -28.988  89.987  1.00  7.200          H  
ATOM   5664 1HA  GLY A 358      24.457 -28.281  92.145  1.00  8.030          H  
ATOM   5665 2HA  GLY A 358      24.024 -29.826  91.480  1.00  8.030          H  
ATOM   5666  N   ARG A 359      25.314 -30.414  93.641  1.00  6.600          N  
ATOM   5667  CA  ARG A 359      26.023 -31.045  94.767  1.00  6.970          C  
ATOM   5668  C   ARG A 359      26.961 -32.187  94.397  1.00  7.200          C  
ATOM   5669  O   ARG A 359      27.769 -32.616  95.218  1.00  7.570          O  
ATOM   5670  CB  ARG A 359      25.030 -31.563  95.801  1.00  9.610          C  
ATOM   5671  CG  ARG A 359      24.173 -32.751  95.362  1.00  9.610          C  
ATOM   5672  CD  ARG A 359      23.158 -33.102  96.395  1.00  9.610          C  
ATOM   5673  NE  ARG A 359      22.367 -34.271  96.010  1.00  9.610          N  
ATOM   5674  CZ  ARG A 359      21.262 -34.260  95.225  1.00  9.610          C  
ATOM   5675  NH1 ARG A 359      20.793 -33.130  94.731  1.00  9.610          N  
ATOM   5676  NH2 ARG A 359      20.646 -35.400  94.952  1.00  9.610          N  
ATOM   5677  H   ARG A 359      24.307 -30.346  93.711  1.00  7.920          H  
ATOM   5678  HA  ARG A 359      26.624 -30.272  95.248  1.00  8.360          H  
ATOM   5679 1HB  ARG A 359      25.568 -31.860  96.699  1.00 11.530          H  
ATOM   5680 2HB  ARG A 359      24.352 -30.757  96.080  1.00 11.530          H  
ATOM   5681 1HG  ARG A 359      23.665 -32.521  94.429  1.00 11.530          H  
ATOM   5682 2HG  ARG A 359      24.809 -33.626  95.220  1.00 11.530          H  
ATOM   5683 1HD  ARG A 359      23.673 -33.338  97.326  1.00 11.530          H  
ATOM   5684 2HD  ARG A 359      22.486 -32.263  96.565  1.00 11.530          H  
ATOM   5685  HE  ARG A 359      22.678 -35.169  96.361  1.00 11.530          H  
ATOM   5686 1HH1 ARG A 359      21.252 -32.257  94.935  1.00 11.530          H  
ATOM   5687 2HH1 ARG A 359      19.967 -33.136  94.149  1.00 11.530          H  
ATOM   5688 1HH2 ARG A 359      21.000 -36.269  95.328  1.00 11.530          H  
ATOM   5689 2HH2 ARG A 359      19.823 -35.404  94.368  1.00 11.530          H  
ATOM   5690  N   ARG A 360      26.814 -32.716  93.192  1.00  7.260          N  
ATOM   5691  CA  ARG A 360      27.653 -33.798  92.703  1.00  7.800          C  
ATOM   5692  C   ARG A 360      29.125 -33.390  92.544  1.00  7.970          C  
ATOM   5693  O   ARG A 360      29.990 -34.258  92.422  1.00  8.500          O  
ATOM   5694  CB  ARG A 360      27.134 -34.323  91.378  1.00 10.700          C  
ATOM   5695  CG  ARG A 360      27.221 -33.347  90.211  1.00 10.700          C  
ATOM   5696  CD  ARG A 360      26.613 -33.922  89.002  1.00 10.700          C  
ATOM   5697  NE  ARG A 360      26.582 -32.975  87.910  1.00 10.700          N  
ATOM   5698  CZ  ARG A 360      26.097 -33.239  86.679  1.00 10.700          C  
ATOM   5699  NH1 ARG A 360      25.619 -34.437  86.383  1.00 10.700          N  
ATOM   5700  NH2 ARG A 360      26.091 -32.294  85.777  1.00 10.700          N  
ATOM   5701  H   ARG A 360      26.114 -32.316  92.589  1.00  8.710          H  
ATOM   5702  HA  ARG A 360      27.606 -34.611  93.428  1.00  9.360          H  
ATOM   5703 1HB  ARG A 360      27.691 -35.216  91.102  1.00 12.840          H  
ATOM   5704 2HB  ARG A 360      26.091 -34.610  91.492  1.00 12.840          H  
ATOM   5705 1HG  ARG A 360      26.701 -32.419  90.454  1.00 12.840          H  
ATOM   5706 2HG  ARG A 360      28.265 -33.127  89.984  1.00 12.840          H  
ATOM   5707 1HD  ARG A 360      27.198 -34.787  88.692  1.00 12.840          H  
ATOM   5708 2HD  ARG A 360      25.591 -34.227  89.224  1.00 12.840          H  
ATOM   5709  HE  ARG A 360      26.924 -32.030  88.096  1.00 12.840          H  
ATOM   5710 1HH1 ARG A 360      25.616 -35.171  87.075  1.00 12.840          H  
ATOM   5711 2HH1 ARG A 360      25.253 -34.618  85.459  1.00 12.840          H  
ATOM   5712 1HH2 ARG A 360      26.465 -31.359  86.014  1.00 12.840          H  
ATOM   5713 2HH2 ARG A 360      25.712 -32.459  84.858  1.00 12.840          H  
ATOM   5714  N   GLN A 361      29.408 -32.083  92.482  1.00  7.770          N  
ATOM   5715  CA  GLN A 361      30.779 -31.615  92.330  1.00  8.180          C  
ATOM   5716  C   GLN A 361      31.535 -31.837  93.657  1.00  8.640          C  
ATOM   5717  O   GLN A 361      31.158 -31.250  94.666  1.00  8.600          O  
ATOM   5718  CB  GLN A 361      30.769 -30.129  91.979  1.00 11.290          C  
ATOM   5719  CG  GLN A 361      32.119 -29.498  91.681  1.00 11.290          C  
ATOM   5720  CD  GLN A 361      31.920 -28.064  91.251  1.00 11.290          C  
ATOM   5721  OE1 GLN A 361      31.396 -27.272  92.043  1.00 11.290          O  
ATOM   5722  NE2 GLN A 361      32.288 -27.739  90.007  1.00 11.290          N  
ATOM   5723  H   GLN A 361      28.644 -31.401  92.563  1.00  9.320          H  
ATOM   5724  HA  GLN A 361      31.222 -32.167  91.511  1.00  9.820          H  
ATOM   5725 1HB  GLN A 361      30.124 -29.967  91.118  1.00 13.550          H  
ATOM   5726 2HB  GLN A 361      30.326 -29.576  92.811  1.00 13.550          H  
ATOM   5727 1HG  GLN A 361      32.728 -29.499  92.585  1.00 13.550          H  
ATOM   5728 2HG  GLN A 361      32.618 -30.040  90.882  1.00 13.550          H  
ATOM   5729 1HE2 GLN A 361      32.106 -26.784  89.643  1.00 13.550          H  
ATOM   5730 2HE2 GLN A 361      32.710 -28.443  89.380  1.00 13.550          H  
ATOM   5731  N   PRO A 362      32.625 -32.638  93.691  1.00  9.290          N  
ATOM   5732  CA  PRO A 362      33.368 -32.999  94.898  1.00  9.920          C  
ATOM   5733  C   PRO A 362      34.093 -31.861  95.620  1.00  9.740          C  
ATOM   5734  O   PRO A 362      34.370 -31.969  96.818  1.00 10.120          O  
ATOM   5735  CB  PRO A 362      34.380 -34.028  94.365  1.00 14.880          C  
ATOM   5736  CG  PRO A 362      34.545 -33.709  92.897  1.00 14.880          C  
ATOM   5737  CD  PRO A 362      33.190 -33.199  92.442  1.00 14.880          C  
ATOM   5738  HA  PRO A 362      32.668 -33.488  95.592  1.00 11.900          H  
ATOM   5739 1HB  PRO A 362      35.325 -33.943  94.921  1.00 17.860          H  
ATOM   5740 2HB  PRO A 362      34.000 -35.046  94.536  1.00 17.860          H  
ATOM   5741 1HG  PRO A 362      35.355 -32.977  92.755  1.00 17.860          H  
ATOM   5742 2HG  PRO A 362      34.847 -34.619  92.354  1.00 17.860          H  
ATOM   5743 1HD  PRO A 362      33.359 -32.421  91.686  1.00 17.860          H  
ATOM   5744 2HD  PRO A 362      32.561 -34.031  92.068  1.00 17.860          H  
ATOM   5745  N   ARG A 363      34.387 -30.768  94.916  1.00  9.390          N  
ATOM   5746  CA  ARG A 363      35.100 -29.661  95.525  1.00  9.610          C  
ATOM   5747  C   ARG A 363      34.443 -28.319  95.191  1.00  9.260          C  
ATOM   5748  O   ARG A 363      35.046 -27.525  94.469  1.00  9.100          O  
ATOM   5749  CB  ARG A 363      36.546 -29.659  95.034  1.00 13.370          C  
ATOM   5750  CG  ARG A 363      37.381 -30.881  95.439  1.00 13.370          C  
ATOM   5751  CD  ARG A 363      37.677 -30.922  96.900  1.00 13.370          C  
ATOM   5752  NE  ARG A 363      38.507 -32.058  97.245  1.00 13.370          N  
ATOM   5753  CZ  ARG A 363      38.058 -33.298  97.567  1.00 13.370          C  
ATOM   5754  NH1 ARG A 363      36.764 -33.592  97.587  1.00 13.370          N  
ATOM   5755  NH2 ARG A 363      38.943 -34.240  97.868  1.00 13.370          N  
ATOM   5756  H   ARG A 363      34.168 -30.704  93.933  1.00 11.270          H  
ATOM   5757  HA  ARG A 363      35.118 -29.801  96.596  1.00 11.530          H  
ATOM   5758 1HB  ARG A 363      36.550 -29.619  93.948  1.00 16.040          H  
ATOM   5759 2HB  ARG A 363      37.068 -28.785  95.386  1.00 16.040          H  
ATOM   5760 1HG  ARG A 363      36.868 -31.794  95.159  1.00 16.040          H  
ATOM   5761 2HG  ARG A 363      38.333 -30.839  94.916  1.00 16.040          H  
ATOM   5762 1HD  ARG A 363      38.213 -30.020  97.173  1.00 16.040          H  
ATOM   5763 2HD  ARG A 363      36.767 -30.982  97.481  1.00 16.040          H  
ATOM   5764  HE  ARG A 363      39.508 -31.910  97.254  1.00 16.040          H  
ATOM   5765 1HH1 ARG A 363      36.037 -32.893  97.355  1.00 16.040          H  
ATOM   5766 2HH1 ARG A 363      36.467 -34.523  97.834  1.00 16.040          H  
ATOM   5767 1HH2 ARG A 363      39.931 -34.027  97.855  1.00 16.040          H  
ATOM   5768 2HH2 ARG A 363      38.633 -35.170  98.110  1.00 16.040          H  
ATOM   5769  N   PRO A 364      33.253 -28.005  95.749  1.00  9.400          N  
ATOM   5770  CA  PRO A 364      32.425 -26.843  95.429  1.00  9.300          C  
ATOM   5771  C   PRO A 364      33.090 -25.500  95.715  1.00  9.230          C  
ATOM   5772  O   PRO A 364      32.699 -24.484  95.150  1.00  9.200          O  
ATOM   5773  CB  PRO A 364      31.193 -27.043  96.323  1.00 13.950          C  
ATOM   5774  CG  PRO A 364      31.660 -27.927  97.453  1.00 13.950          C  
ATOM   5775  CD  PRO A 364      32.682 -28.855  96.828  1.00 13.950          C  
ATOM   5776  HA  PRO A 364      32.135 -26.899  94.373  1.00 11.160          H  
ATOM   5777 1HB  PRO A 364      30.823 -26.065  96.668  1.00 16.740          H  
ATOM   5778 2HB  PRO A 364      30.383 -27.501  95.733  1.00 16.740          H  
ATOM   5779 1HG  PRO A 364      32.073 -27.319  98.270  1.00 16.740          H  
ATOM   5780 2HG  PRO A 364      30.805 -28.481  97.873  1.00 16.740          H  
ATOM   5781 1HD  PRO A 364      33.405 -29.115  97.602  1.00 16.740          H  
ATOM   5782 2HD  PRO A 364      32.184 -29.742  96.404  1.00 16.740          H  
ATOM   5783  N   GLY A 365      34.102 -25.505  96.581  1.00  9.440          N  
ATOM   5784  CA  GLY A 365      34.836 -24.298  96.945  1.00  9.650          C  
ATOM   5785  C   GLY A 365      35.972 -24.009  95.962  1.00  9.810          C  
ATOM   5786  O   GLY A 365      36.734 -23.059  96.145  1.00 10.000          O  
ATOM   5787  H   GLY A 365      34.384 -26.367  97.012  1.00 11.330          H  
ATOM   5788 1HA  GLY A 365      34.150 -23.451  96.963  1.00 11.580          H  
ATOM   5789 2HA  GLY A 365      35.239 -24.396  97.952  1.00 11.580          H  
ATOM   5790  N   GLY A 366      36.101 -24.828  94.918  1.00  9.950          N  
ATOM   5791  CA  GLY A 366      37.147 -24.616  93.938  1.00 10.320          C  
ATOM   5792  C   GLY A 366      36.636 -23.546  92.999  1.00  9.870          C  
ATOM   5793  O   GLY A 366      35.572 -22.978  93.243  1.00  9.930          O  
ATOM   5794  H   GLY A 366      35.467 -25.622  94.796  1.00 11.940          H  
ATOM   5795 1HA  GLY A 366      38.059 -24.293  94.416  1.00 12.380          H  
ATOM   5796 2HA  GLY A 366      37.343 -25.543  93.396  1.00 12.380          H  
ATOM   5797  N   ARG A 367      37.355 -23.230  91.929  1.00  9.630          N  
ATOM   5798  CA  ARG A 367      36.804 -22.177  91.100  1.00  9.350          C  
ATOM   5799  C   ARG A 367      37.297 -22.073  89.676  1.00  9.060          C  
ATOM   5800  O   ARG A 367      38.427 -22.419  89.330  1.00  9.160          O  
ATOM   5801  CB  ARG A 367      37.025 -20.811  91.753  1.00 13.200          C  
ATOM   5802  CG  ARG A 367      38.477 -20.363  91.896  1.00 13.200          C  
ATOM   5803  CD  ARG A 367      38.554 -19.037  92.570  1.00 13.200          C  
ATOM   5804  NE  ARG A 367      39.928 -18.531  92.659  1.00 13.200          N  
ATOM   5805  CZ  ARG A 367      40.278 -17.316  93.149  1.00 13.200          C  
ATOM   5806  NH1 ARG A 367      39.356 -16.485  93.593  1.00 13.200          N  
ATOM   5807  NH2 ARG A 367      41.549 -16.955  93.180  1.00 13.200          N  
ATOM   5808  H   ARG A 367      38.224 -23.693  91.707  1.00 11.560          H  
ATOM   5809  HA  ARG A 367      35.727 -22.341  91.045  1.00 11.220          H  
ATOM   5810 1HB  ARG A 367      36.518 -20.053  91.160  1.00 15.840          H  
ATOM   5811 2HB  ARG A 367      36.582 -20.787  92.746  1.00 15.840          H  
ATOM   5812 1HG  ARG A 367      39.026 -21.089  92.496  1.00 15.840          H  
ATOM   5813 2HG  ARG A 367      38.941 -20.275  90.913  1.00 15.840          H  
ATOM   5814 1HD  ARG A 367      37.958 -18.323  92.005  1.00 15.840          H  
ATOM   5815 2HD  ARG A 367      38.156 -19.132  93.582  1.00 15.840          H  
ATOM   5816  HE  ARG A 367      40.670 -19.136  92.328  1.00 15.840          H  
ATOM   5817 1HH1 ARG A 367      38.383 -16.747  93.574  1.00 15.840          H  
ATOM   5818 2HH1 ARG A 367      39.626 -15.581  93.956  1.00 15.840          H  
ATOM   5819 1HH2 ARG A 367      42.267 -17.583  92.845  1.00 15.840          H  
ATOM   5820 2HH2 ARG A 367      41.808 -16.044  93.540  1.00 15.840          H  
ATOM   5821  N   ASP A 368      36.404 -21.499  88.897  1.00  8.930          N  
ATOM   5822  CA  ASP A 368      36.527 -21.040  87.532  1.00  8.730          C  
ATOM   5823  C   ASP A 368      35.378 -20.053  87.547  1.00  7.740          C  
ATOM   5824  O   ASP A 368      34.230 -20.463  87.707  1.00  7.300          O  
ATOM   5825  CB  ASP A 368      36.348 -22.148  86.483  1.00 12.300          C  
ATOM   5826  CG  ASP A 368      36.692 -21.655  85.050  1.00 12.300          C  
ATOM   5827  OD1 ASP A 368      36.912 -20.477  84.896  1.00 12.300          O  
ATOM   5828  OD2 ASP A 368      36.755 -22.457  84.140  1.00 12.300          O  
ATOM   5829  H   ASP A 368      35.504 -21.321  89.323  1.00 10.720          H  
ATOM   5830  HA  ASP A 368      37.468 -20.511  87.374  1.00 10.480          H  
ATOM   5831 1HB  ASP A 368      36.992 -22.996  86.730  1.00 14.760          H  
ATOM   5832 2HB  ASP A 368      35.313 -22.503  86.492  1.00 14.760          H  
ATOM   5833  N   HIS A 369      35.657 -18.764  87.541  1.00  7.680          N  
ATOM   5834  CA  HIS A 369      34.576 -17.809  87.753  1.00  7.100          C  
ATOM   5835  C   HIS A 369      33.384 -18.092  86.856  1.00  6.460          C  
ATOM   5836  O   HIS A 369      33.525 -18.390  85.674  1.00  6.390          O  
ATOM   5837  CB  HIS A 369      35.062 -16.383  87.561  1.00 10.170          C  
ATOM   5838  CG  HIS A 369      34.039 -15.386  87.867  1.00 10.170          C  
ATOM   5839  ND1 HIS A 369      32.992 -15.067  86.993  1.00 10.170          N  
ATOM   5840  CD2 HIS A 369      33.867 -14.617  88.967  1.00 10.170          C  
ATOM   5841  CE1 HIS A 369      32.245 -14.113  87.571  1.00 10.170          C  
ATOM   5842  NE2 HIS A 369      32.758 -13.844  88.757  1.00 10.170          N  
ATOM   5843  H   HIS A 369      36.607 -18.457  87.386  1.00  9.220          H  
ATOM   5844  HA  HIS A 369      34.226 -17.892  88.781  1.00  8.520          H  
ATOM   5845 1HB  HIS A 369      35.914 -16.200  88.212  1.00 12.210          H  
ATOM   5846 2HB  HIS A 369      35.392 -16.231  86.572  1.00 12.210          H  
ATOM   5847  HD2 HIS A 369      34.500 -14.610  89.856  1.00 12.210          H  
ATOM   5848  HE1 HIS A 369      31.360 -13.632  87.154  1.00 12.210          H  
ATOM   5849  HE2 HIS A 369      32.395 -13.164  89.417  1.00 12.210          H  
ATOM   5850  N   MET A 370      32.184 -17.972  87.415  1.00  6.210          N  
ATOM   5851  CA  MET A 370      30.968 -18.275  86.677  1.00  5.970          C  
ATOM   5852  C   MET A 370      30.859 -17.595  85.320  1.00  5.490          C  
ATOM   5853  O   MET A 370      30.467 -18.240  84.345  1.00  5.240          O  
ATOM   5854  CB  MET A 370      29.765 -17.868  87.510  1.00  8.450          C  
ATOM   5855  CG  MET A 370      28.411 -18.134  86.854  1.00  8.450          C  
ATOM   5856  SD  MET A 370      27.042 -17.420  87.766  1.00  8.450          S  
ATOM   5857  CE  MET A 370      27.222 -15.686  87.314  1.00  8.450          C  
ATOM   5858  H   MET A 370      32.122 -17.702  88.385  1.00  7.450          H  
ATOM   5859  HA  MET A 370      30.942 -19.353  86.508  1.00  7.160          H  
ATOM   5860 1HB  MET A 370      29.784 -18.414  88.450  1.00 10.140          H  
ATOM   5861 2HB  MET A 370      29.847 -16.816  87.748  1.00 10.140          H  
ATOM   5862 1HG  MET A 370      28.389 -17.723  85.849  1.00 10.140          H  
ATOM   5863 2HG  MET A 370      28.251 -19.210  86.780  1.00 10.140          H  
ATOM   5864 1HE  MET A 370      26.432 -15.106  87.791  1.00 10.140          H  
ATOM   5865 2HE  MET A 370      28.184 -15.306  87.642  1.00 10.140          H  
ATOM   5866 3HE  MET A 370      27.145 -15.580  86.231  1.00 10.140          H  
ATOM   5867  N   GLU A 371      31.152 -16.297  85.243  1.00  5.670          N  
ATOM   5868  CA  GLU A 371      31.010 -15.605  83.977  1.00  5.780          C  
ATOM   5869  C   GLU A 371      32.219 -15.923  83.141  1.00  5.690          C  
ATOM   5870  O   GLU A 371      32.134 -16.037  81.916  1.00  5.630          O  
ATOM   5871  CB  GLU A 371      30.823 -14.102  84.146  1.00  8.050          C  
ATOM   5872  CG  GLU A 371      29.492 -13.722  84.803  1.00  8.050          C  
ATOM   5873  CD  GLU A 371      29.322 -12.243  84.961  1.00  8.050          C  
ATOM   5874  OE1 GLU A 371      30.255 -11.540  84.675  1.00  8.050          O  
ATOM   5875  OE2 GLU A 371      28.264 -11.809  85.347  1.00  8.050          O  
ATOM   5876  H   GLU A 371      31.537 -15.812  86.043  1.00  6.800          H  
ATOM   5877  HA  GLU A 371      30.127 -15.981  83.475  1.00  6.940          H  
ATOM   5878 1HB  GLU A 371      31.642 -13.692  84.728  1.00  9.660          H  
ATOM   5879 2HB  GLU A 371      30.855 -13.626  83.165  1.00  9.660          H  
ATOM   5880 1HG  GLU A 371      28.677 -14.111  84.194  1.00  9.660          H  
ATOM   5881 2HG  GLU A 371      29.436 -14.199  85.775  1.00  9.660          H  
ATOM   5882  N   ALA A 372      33.361 -16.099  83.802  1.00  5.980          N  
ATOM   5883  CA  ALA A 372      34.548 -16.447  83.017  1.00  6.250          C  
ATOM   5884  C   ALA A 372      34.314 -17.758  82.246  1.00  5.850          C  
ATOM   5885  O   ALA A 372      34.639 -17.866  81.063  1.00  5.800          O  
ATOM   5886  CB  ALA A 372      35.761 -16.611  83.903  1.00  8.640          C  
ATOM   5887  H   ALA A 372      33.364 -15.939  84.831  1.00  7.180          H  
ATOM   5888  HA  ALA A 372      34.730 -15.648  82.298  1.00  7.500          H  
ATOM   5889 1HB  ALA A 372      36.624 -16.865  83.294  1.00 10.370          H  
ATOM   5890 2HB  ALA A 372      35.948 -15.687  84.435  1.00 10.370          H  
ATOM   5891 3HB  ALA A 372      35.583 -17.420  84.607  1.00 10.370          H  
ATOM   5892  N   LEU A 373      33.661 -18.724  82.891  1.00  5.780          N  
ATOM   5893  CA  LEU A 373      33.340 -20.006  82.278  1.00  5.770          C  
ATOM   5894  C   LEU A 373      32.224 -19.837  81.240  1.00  5.330          C  
ATOM   5895  O   LEU A 373      32.300 -20.376  80.129  1.00  5.400          O  
ATOM   5896  CB  LEU A 373      32.958 -21.020  83.364  1.00  8.080          C  
ATOM   5897  CG  LEU A 373      32.601 -22.470  82.907  1.00  8.080          C  
ATOM   5898  CD1 LEU A 373      33.787 -23.134  82.157  1.00  8.080          C  
ATOM   5899  CD2 LEU A 373      32.245 -23.285  84.144  1.00  8.080          C  
ATOM   5900  H   LEU A 373      33.444 -18.579  83.877  1.00  6.940          H  
ATOM   5901  HA  LEU A 373      34.236 -20.357  81.773  1.00  6.920          H  
ATOM   5902 1HB  LEU A 373      33.795 -21.087  84.067  1.00  9.700          H  
ATOM   5903 2HB  LEU A 373      32.102 -20.620  83.913  1.00  9.700          H  
ATOM   5904  HG  LEU A 373      31.754 -22.432  82.234  1.00  9.700          H  
ATOM   5905 1HD1 LEU A 373      33.512 -24.149  81.854  1.00  9.700          H  
ATOM   5906 2HD1 LEU A 373      34.044 -22.567  81.272  1.00  9.700          H  
ATOM   5907 3HD1 LEU A 373      34.657 -23.181  82.820  1.00  9.700          H  
ATOM   5908 1HD2 LEU A 373      31.984 -24.279  83.852  1.00  9.700          H  
ATOM   5909 2HD2 LEU A 373      33.103 -23.323  84.822  1.00  9.700          H  
ATOM   5910 3HD2 LEU A 373      31.399 -22.830  84.669  1.00  9.700          H  
ATOM   5911  N   ARG A 374      31.185 -19.063  81.580  1.00  5.130          N  
ATOM   5912  CA  ARG A 374      30.089 -18.815  80.653  1.00  5.110          C  
ATOM   5913  C   ARG A 374      30.545 -18.069  79.403  1.00  5.090          C  
ATOM   5914  O   ARG A 374      29.906 -18.194  78.368  1.00  5.250          O  
ATOM   5915  CB  ARG A 374      28.938 -18.066  81.298  1.00  7.160          C  
ATOM   5916  CG  ARG A 374      28.106 -18.881  82.284  1.00  7.160          C  
ATOM   5917  CD  ARG A 374      27.064 -18.055  82.929  1.00  7.160          C  
ATOM   5918  NE  ARG A 374      26.262 -18.827  83.861  1.00  7.160          N  
ATOM   5919  CZ  ARG A 374      25.281 -18.325  84.639  1.00  7.160          C  
ATOM   5920  NH1 ARG A 374      24.980 -17.041  84.590  1.00  7.160          N  
ATOM   5921  NH2 ARG A 374      24.616 -19.129  85.455  1.00  7.160          N  
ATOM   5922  H   ARG A 374      31.135 -18.669  82.522  1.00  6.160          H  
ATOM   5923  HA  ARG A 374      29.698 -19.782  80.341  1.00  6.130          H  
ATOM   5924 1HB  ARG A 374      29.324 -17.209  81.815  1.00  8.590          H  
ATOM   5925 2HB  ARG A 374      28.268 -17.702  80.522  1.00  8.590          H  
ATOM   5926 1HG  ARG A 374      27.605 -19.681  81.743  1.00  8.590          H  
ATOM   5927 2HG  ARG A 374      28.736 -19.316  83.048  1.00  8.590          H  
ATOM   5928 1HD  ARG A 374      27.548 -17.244  83.479  1.00  8.590          H  
ATOM   5929 2HD  ARG A 374      26.406 -17.644  82.165  1.00  8.590          H  
ATOM   5930  HE  ARG A 374      26.457 -19.818  83.934  1.00  8.590          H  
ATOM   5931 1HH1 ARG A 374      25.482 -16.424  83.970  1.00  8.590          H  
ATOM   5932 2HH1 ARG A 374      24.244 -16.671  85.175  1.00  8.590          H  
ATOM   5933 1HH2 ARG A 374      24.845 -20.113  85.494  1.00  8.590          H  
ATOM   5934 2HH2 ARG A 374      23.882 -18.762  86.041  1.00  8.590          H  
ATOM   5935  N   SER A 375      31.675 -17.349  79.447  1.00  5.220          N  
ATOM   5936  CA  SER A 375      32.174 -16.616  78.279  1.00  5.640          C  
ATOM   5937  C   SER A 375      32.478 -17.553  77.099  1.00  5.470          C  
ATOM   5938  O   SER A 375      32.644 -17.090  75.969  1.00  5.840          O  
ATOM   5939  CB  SER A 375      33.433 -15.808  78.581  1.00  7.730          C  
ATOM   5940  OG  SER A 375      34.567 -16.619  78.731  1.00  7.730          O  
ATOM   5941  H   SER A 375      32.152 -17.201  80.340  1.00  6.260          H  
ATOM   5942  HA  SER A 375      31.398 -15.916  77.965  1.00  6.770          H  
ATOM   5943 1HB  SER A 375      33.599 -15.096  77.776  1.00  9.270          H  
ATOM   5944 2HB  SER A 375      33.280 -15.234  79.497  1.00  9.270          H  
ATOM   5945  HG  SER A 375      34.522 -17.018  79.614  1.00  9.270          H  
ATOM   5946  N   PHE A 376      32.550 -18.878  77.335  1.00  5.150          N  
ATOM   5947  CA  PHE A 376      32.802 -19.822  76.248  1.00  5.220          C  
ATOM   5948  C   PHE A 376      31.504 -20.157  75.491  1.00  4.890          C  
ATOM   5949  O   PHE A 376      31.526 -20.874  74.476  1.00  5.180          O  
ATOM   5950  CB  PHE A 376      33.413 -21.123  76.778  1.00  7.280          C  
ATOM   5951  CG  PHE A 376      34.836 -21.011  77.279  1.00  7.280          C  
ATOM   5952  CD1 PHE A 376      35.124 -21.068  78.633  1.00  7.280          C  
ATOM   5953  CD2 PHE A 376      35.889 -20.862  76.388  1.00  7.280          C  
ATOM   5954  CE1 PHE A 376      36.419 -20.980  79.092  1.00  7.280          C  
ATOM   5955  CE2 PHE A 376      37.188 -20.775  76.840  1.00  7.280          C  
ATOM   5956  CZ  PHE A 376      37.454 -20.835  78.194  1.00  7.280          C  
ATOM   5957  H   PHE A 376      32.427 -19.230  78.289  1.00  6.180          H  
ATOM   5958  HA  PHE A 376      33.499 -19.365  75.548  1.00  6.260          H  
ATOM   5959 1HB  PHE A 376      32.799 -21.490  77.601  1.00  8.740          H  
ATOM   5960 2HB  PHE A 376      33.391 -21.880  75.997  1.00  8.740          H  
ATOM   5961  HD1 PHE A 376      34.322 -21.187  79.338  1.00  8.740          H  
ATOM   5962  HD2 PHE A 376      35.679 -20.821  75.317  1.00  8.740          H  
ATOM   5963  HE1 PHE A 376      36.621 -21.027  80.168  1.00  8.740          H  
ATOM   5964  HE2 PHE A 376      38.007 -20.662  76.131  1.00  8.740          H  
ATOM   5965  HZ  PHE A 376      38.479 -20.766  78.552  1.00  8.740          H  
ATOM   5966  N   LEU A 377      30.378 -19.657  76.003  1.00  4.570          N  
ATOM   5967  CA  LEU A 377      29.059 -19.865  75.437  1.00  4.710          C  
ATOM   5968  C   LEU A 377      28.777 -18.734  74.463  1.00  4.710          C  
ATOM   5969  O   LEU A 377      29.305 -17.637  74.604  1.00  5.300          O  
ATOM   5970  CB  LEU A 377      27.997 -19.918  76.540  1.00  6.540          C  
ATOM   5971  CG  LEU A 377      28.183 -21.043  77.606  1.00  6.540          C  
ATOM   5972  CD1 LEU A 377      27.159 -20.859  78.707  1.00  6.540          C  
ATOM   5973  CD2 LEU A 377      28.027 -22.440  76.947  1.00  6.540          C  
ATOM   5974  H   LEU A 377      30.433 -19.072  76.836  1.00  5.480          H  
ATOM   5975  HA  LEU A 377      29.044 -20.800  74.904  1.00  5.650          H  
ATOM   5976 1HB  LEU A 377      27.979 -18.959  77.052  1.00  7.850          H  
ATOM   5977 2HB  LEU A 377      27.027 -20.061  76.068  1.00  7.850          H  
ATOM   5978  HG  LEU A 377      29.174 -20.957  78.053  1.00  7.850          H  
ATOM   5979 1HD1 LEU A 377      27.301 -21.630  79.464  1.00  7.850          H  
ATOM   5980 2HD1 LEU A 377      27.296 -19.876  79.158  1.00  7.850          H  
ATOM   5981 3HD1 LEU A 377      26.156 -20.932  78.294  1.00  7.850          H  
ATOM   5982 1HD2 LEU A 377      28.151 -23.214  77.703  1.00  7.850          H  
ATOM   5983 2HD2 LEU A 377      27.035 -22.528  76.506  1.00  7.850          H  
ATOM   5984 3HD2 LEU A 377      28.777 -22.585  76.176  1.00  7.850          H  
ATOM   5985  N   ASP A 378      27.950 -18.997  73.466  1.00  4.480          N  
ATOM   5986  CA  ASP A 378      27.577 -17.998  72.480  1.00  4.890          C  
ATOM   5987  C   ASP A 378      26.456 -17.096  73.006  1.00  5.030          C  
ATOM   5988  O   ASP A 378      25.342 -17.582  73.214  1.00  5.150          O  
ATOM   5989  CB  ASP A 378      27.149 -18.672  71.189  1.00  6.680          C  
ATOM   5990  CG  ASP A 378      26.806 -17.690  70.102  1.00  6.680          C  
ATOM   5991  OD1 ASP A 378      26.691 -16.501  70.360  1.00  6.680          O  
ATOM   5992  OD2 ASP A 378      26.540 -18.146  69.027  1.00  6.680          O  
ATOM   5993  H   ASP A 378      27.561 -19.929  73.387  1.00  5.380          H  
ATOM   5994  HA  ASP A 378      28.468 -17.427  72.254  1.00  5.870          H  
ATOM   5995 1HB  ASP A 378      27.961 -19.318  70.837  1.00  8.020          H  
ATOM   5996 2HB  ASP A 378      26.281 -19.313  71.377  1.00  8.020          H  
ATOM   5997  N   PRO A 379      26.711 -15.804  73.286  1.00  5.440          N  
ATOM   5998  CA  PRO A 379      25.781 -14.877  73.893  1.00  5.940          C  
ATOM   5999  C   PRO A 379      24.645 -14.410  72.981  1.00  6.390          C  
ATOM   6000  O   PRO A 379      23.730 -13.749  73.473  1.00  6.950          O  
ATOM   6001  CB  PRO A 379      26.684 -13.690  74.260  1.00  8.910          C  
ATOM   6002  CG  PRO A 379      27.790 -13.714  73.229  1.00  8.910          C  
ATOM   6003  CD  PRO A 379      28.026 -15.182  72.938  1.00  8.910          C  
ATOM   6004  HA  PRO A 379      25.369 -15.337  74.803  1.00  7.130          H  
ATOM   6005 1HB  PRO A 379      26.110 -12.764  74.244  1.00 10.690          H  
ATOM   6006 2HB  PRO A 379      27.069 -13.803  75.292  1.00 10.690          H  
ATOM   6007 1HG  PRO A 379      27.489 -13.143  72.334  1.00 10.690          H  
ATOM   6008 2HG  PRO A 379      28.682 -13.222  73.636  1.00 10.690          H  
ATOM   6009 1HD  PRO A 379      28.249 -15.294  71.865  1.00 10.690          H  
ATOM   6010 2HD  PRO A 379      28.834 -15.552  73.579  1.00 10.690          H  
ATOM   6011  N   GLY A 380      24.687 -14.691  71.661  1.00  6.430          N  
ATOM   6012  CA  GLY A 380      23.627 -14.095  70.838  1.00  6.950          C  
ATOM   6013  C   GLY A 380      23.010 -14.813  69.610  1.00  7.000          C  
ATOM   6014  O   GLY A 380      22.663 -14.111  68.659  1.00  7.520          O  
ATOM   6015  H   GLY A 380      25.427 -15.273  71.234  1.00  7.720          H  
ATOM   6016 1HA  GLY A 380      22.804 -13.826  71.498  1.00  8.340          H  
ATOM   6017 2HA  GLY A 380      24.012 -13.141  70.485  1.00  8.340          H  
ATOM   6018  N   SER A 381      22.795 -16.148  69.575  1.00  6.750          N  
ATOM   6019  CA  SER A 381      23.190 -17.198  70.515  1.00  6.920          C  
ATOM   6020  C   SER A 381      22.955 -18.546  69.812  1.00  6.530          C  
ATOM   6021  O   SER A 381      21.806 -18.981  69.692  1.00  6.920          O  
ATOM   6022  CB  SER A 381      22.362 -17.152  71.791  1.00  9.620          C  
ATOM   6023  OG  SER A 381      22.760 -18.166  72.670  1.00  9.620          O  
ATOM   6024  H   SER A 381      22.315 -16.484  68.752  1.00  8.100          H  
ATOM   6025  HA  SER A 381      24.242 -17.115  70.753  1.00  8.300          H  
ATOM   6026 1HB  SER A 381      22.452 -16.201  72.283  1.00 11.540          H  
ATOM   6027 2HB  SER A 381      21.313 -17.287  71.537  1.00 11.540          H  
ATOM   6028  HG  SER A 381      23.661 -17.914  72.987  1.00 11.540          H  
ATOM   6029  N   GLY A 382      24.005 -19.215  69.339  1.00  6.030          N  
ATOM   6030  CA  GLY A 382      23.824 -20.480  68.640  1.00  5.920          C  
ATOM   6031  C   GLY A 382      23.760 -21.682  69.586  1.00  5.660          C  
ATOM   6032  O   GLY A 382      23.883 -21.561  70.805  1.00  5.840          O  
ATOM   6033  H   GLY A 382      24.944 -18.820  69.393  1.00  7.240          H  
ATOM   6034 1HA  GLY A 382      22.912 -20.436  68.046  1.00  7.100          H  
ATOM   6035 2HA  GLY A 382      24.649 -20.612  67.939  1.00  7.100          H  
ATOM   6036  N   GLY A 383      23.611 -22.873  69.003  1.00  5.630          N  
ATOM   6037  CA  GLY A 383      23.503 -24.113  69.779  1.00  5.710          C  
ATOM   6038  C   GLY A 383      24.720 -25.031  69.699  1.00  5.180          C  
ATOM   6039  O   GLY A 383      24.644 -26.194  70.090  1.00  5.460          O  
ATOM   6040  H   GLY A 383      23.526 -22.918  67.997  1.00  6.760          H  
ATOM   6041 1HA  GLY A 383      23.322 -23.857  70.824  1.00  6.850          H  
ATOM   6042 2HA  GLY A 383      22.623 -24.662  69.444  1.00  6.850          H  
ATOM   6043  N   TYR A 384      25.825 -24.532  69.150  1.00  4.770          N  
ATOM   6044  CA  TYR A 384      27.036 -25.339  68.976  1.00  4.550          C  
ATOM   6045  C   TYR A 384      26.814 -26.609  68.168  1.00  4.030          C  
ATOM   6046  O   TYR A 384      27.404 -27.659  68.445  1.00  4.380          O  
ATOM   6047  CB  TYR A 384      27.665 -25.641  70.336  1.00  6.460          C  
ATOM   6048  CG  TYR A 384      28.151 -24.393  70.982  1.00  6.460          C  
ATOM   6049  CD1 TYR A 384      27.335 -23.657  71.821  1.00  6.460          C  
ATOM   6050  CD2 TYR A 384      29.434 -23.984  70.727  1.00  6.460          C  
ATOM   6051  CE1 TYR A 384      27.818 -22.500  72.375  1.00  6.460          C  
ATOM   6052  CE2 TYR A 384      29.928 -22.841  71.288  1.00  6.460          C  
ATOM   6053  CZ  TYR A 384      29.127 -22.093  72.094  1.00  6.460          C  
ATOM   6054  OH  TYR A 384      29.596 -20.944  72.646  1.00  6.460          O  
ATOM   6055  H   TYR A 384      25.822 -23.563  68.873  1.00  5.720          H  
ATOM   6056  HA  TYR A 384      27.755 -24.740  68.418  1.00  5.460          H  
ATOM   6057 1HB  TYR A 384      26.955 -26.126  71.000  1.00  7.750          H  
ATOM   6058 2HB  TYR A 384      28.516 -26.315  70.205  1.00  7.750          H  
ATOM   6059  HD1 TYR A 384      26.315 -23.983  72.030  1.00  7.750          H  
ATOM   6060  HD2 TYR A 384      30.049 -24.570  70.076  1.00  7.750          H  
ATOM   6061  HE1 TYR A 384      27.183 -21.907  73.026  1.00  7.750          H  
ATOM   6062  HE2 TYR A 384      30.951 -22.519  71.078  1.00  7.750          H  
ATOM   6063  HH  TYR A 384      30.484 -21.079  73.068  1.00  7.750          H  
ATOM   6064  N   SER A 385      26.011 -26.508  67.102  1.00  3.500          N  
ATOM   6065  CA  SER A 385      25.740 -27.631  66.216  1.00  3.190          C  
ATOM   6066  C   SER A 385      26.935 -27.789  65.303  1.00  2.780          C  
ATOM   6067  O   SER A 385      26.870 -27.506  64.105  1.00  2.950          O  
ATOM   6068  CB  SER A 385      24.496 -27.396  65.369  1.00  4.590          C  
ATOM   6069  OG  SER A 385      23.332 -27.285  66.139  1.00  4.590          O  
ATOM   6070  H   SER A 385      25.554 -25.633  66.911  1.00  4.200          H  
ATOM   6071  HA  SER A 385      25.613 -28.538  66.810  1.00  3.830          H  
ATOM   6072 1HB  SER A 385      24.627 -26.492  64.775  1.00  5.510          H  
ATOM   6073 2HB  SER A 385      24.384 -28.226  64.668  1.00  5.510          H  
ATOM   6074  HG  SER A 385      22.612 -27.228  65.500  1.00  5.510          H  
ATOM   6075  N   TRP A 386      28.031 -28.236  65.892  1.00  2.520          N  
ATOM   6076  CA  TRP A 386      29.308 -28.382  65.230  1.00  2.280          C  
ATOM   6077  C   TRP A 386      29.264 -29.371  64.085  1.00  2.030          C  
ATOM   6078  O   TRP A 386      29.942 -29.176  63.077  1.00  1.960          O  
ATOM   6079  CB  TRP A 386      30.365 -28.750  66.267  1.00  3.290          C  
ATOM   6080  CG  TRP A 386      30.854 -27.555  67.112  1.00  3.290          C  
ATOM   6081  CD1 TRP A 386      30.823 -26.218  66.778  1.00  3.290          C  
ATOM   6082  CD2 TRP A 386      31.462 -27.608  68.430  1.00  3.290          C  
ATOM   6083  NE1 TRP A 386      31.376 -25.469  67.778  1.00  3.290          N  
ATOM   6084  CE2 TRP A 386      31.776 -26.300  68.792  1.00  3.290          C  
ATOM   6085  CE3 TRP A 386      31.763 -28.640  69.311  1.00  3.290          C  
ATOM   6086  CZ2 TRP A 386      32.388 -26.003  69.999  1.00  3.290          C  
ATOM   6087  CZ3 TRP A 386      32.366 -28.342  70.523  1.00  3.290          C  
ATOM   6088  CH2 TRP A 386      32.674 -27.055  70.856  1.00  3.290          C  
ATOM   6089  H   TRP A 386      27.952 -28.413  66.895  1.00  3.020          H  
ATOM   6090  HA  TRP A 386      29.574 -27.425  64.802  1.00  2.740          H  
ATOM   6091 1HB  TRP A 386      29.950 -29.488  66.951  1.00  3.950          H  
ATOM   6092 2HB  TRP A 386      31.211 -29.208  65.786  1.00  3.950          H  
ATOM   6093  HD1 TRP A 386      30.437 -25.796  65.859  1.00  3.950          H  
ATOM   6094  HE1 TRP A 386      31.480 -24.462  67.769  1.00  3.950          H  
ATOM   6095  HE3 TRP A 386      31.519 -29.646  69.056  1.00  3.950          H  
ATOM   6096  HZ2 TRP A 386      32.634 -24.981  70.280  1.00  3.950          H  
ATOM   6097  HZ3 TRP A 386      32.585 -29.162  71.204  1.00  3.950          H  
ATOM   6098  HH2 TRP A 386      33.150 -26.847  71.815  1.00  3.950          H  
ATOM   6099  N   GLN A 387      28.476 -30.442  64.205  1.00  2.110          N  
ATOM   6100  CA  GLN A 387      28.413 -31.407  63.105  1.00  2.180          C  
ATOM   6101  C   GLN A 387      27.828 -30.762  61.852  1.00  2.240          C  
ATOM   6102  O   GLN A 387      28.280 -31.043  60.733  1.00  2.250          O  
ATOM   6103  CB  GLN A 387      27.567 -32.629  63.476  1.00  3.020          C  
ATOM   6104  CG  GLN A 387      27.549 -33.736  62.401  1.00  3.020          C  
ATOM   6105  CD  GLN A 387      28.903 -34.394  62.180  1.00  3.020          C  
ATOM   6106  OE1 GLN A 387      29.440 -35.024  63.095  1.00  3.020          O  
ATOM   6107  NE2 GLN A 387      29.463 -34.241  60.987  1.00  3.020          N  
ATOM   6108  H   GLN A 387      27.944 -30.578  65.054  1.00  2.530          H  
ATOM   6109  HA  GLN A 387      29.416 -31.737  62.866  1.00  2.620          H  
ATOM   6110 1HB  GLN A 387      27.935 -33.062  64.405  1.00  3.630          H  
ATOM   6111 2HB  GLN A 387      26.534 -32.315  63.642  1.00  3.630          H  
ATOM   6112 1HG  GLN A 387      26.852 -34.509  62.721  1.00  3.630          H  
ATOM   6113 2HG  GLN A 387      27.213 -33.318  61.451  1.00  3.630          H  
ATOM   6114 1HE2 GLN A 387      30.358 -34.654  60.794  1.00  3.630          H  
ATOM   6115 2HE2 GLN A 387      28.993 -33.703  60.279  1.00  3.630          H  
ATOM   6116  N   ASP A 388      26.820 -29.905  62.043  1.00  2.390          N  
ATOM   6117  CA  ASP A 388      26.165 -29.260  60.921  1.00  2.570          C  
ATOM   6118  C   ASP A 388      27.020 -28.122  60.419  1.00  2.390          C  
ATOM   6119  O   ASP A 388      27.210 -27.969  59.215  1.00  2.790          O  
ATOM   6120  CB  ASP A 388      24.797 -28.717  61.322  1.00  3.530          C  
ATOM   6121  CG  ASP A 388      23.758 -29.801  61.634  1.00  3.530          C  
ATOM   6122  OD1 ASP A 388      23.925 -30.931  61.231  1.00  3.530          O  
ATOM   6123  OD2 ASP A 388      22.786 -29.477  62.271  1.00  3.530          O  
ATOM   6124  H   ASP A 388      26.508 -29.705  62.983  1.00  2.870          H  
ATOM   6125  HA  ASP A 388      26.039 -29.986  60.120  1.00  3.080          H  
ATOM   6126 1HB  ASP A 388      24.909 -28.074  62.196  1.00  4.230          H  
ATOM   6127 2HB  ASP A 388      24.411 -28.092  60.512  1.00  4.230          H  
ATOM   6128  N   ALA A 389      27.610 -27.350  61.340  1.00  2.070          N  
ATOM   6129  CA  ALA A 389      28.436 -26.233  60.921  1.00  1.930          C  
ATOM   6130  C   ALA A 389      29.576 -26.751  60.072  1.00  1.750          C  
ATOM   6131  O   ALA A 389      29.898 -26.172  59.035  1.00  1.690          O  
ATOM   6132  CB  ALA A 389      28.965 -25.483  62.126  1.00  2.760          C  
ATOM   6133  H   ALA A 389      27.438 -27.506  62.335  1.00  2.480          H  
ATOM   6134  HA  ALA A 389      27.828 -25.563  60.313  1.00  2.320          H  
ATOM   6135 1HB  ALA A 389      29.575 -24.643  61.796  1.00  3.310          H  
ATOM   6136 2HB  ALA A 389      28.127 -25.118  62.720  1.00  3.310          H  
ATOM   6137 3HB  ALA A 389      29.570 -26.154  62.729  1.00  3.310          H  
ATOM   6138  N   HIS A 390      30.139 -27.891  60.474  1.00  1.720          N  
ATOM   6139  CA  HIS A 390      31.204 -28.533  59.747  1.00  1.620          C  
ATOM   6140  C   HIS A 390      30.738 -28.922  58.361  1.00  1.560          C  
ATOM   6141  O   HIS A 390      31.401 -28.607  57.370  1.00  1.480          O  
ATOM   6142  CB  HIS A 390      31.688 -29.751  60.519  1.00  2.310          C  
ATOM   6143  CG  HIS A 390      32.736 -30.538  59.839  1.00  2.310          C  
ATOM   6144  ND1 HIS A 390      34.019 -30.077  59.661  1.00  2.310          N  
ATOM   6145  CD2 HIS A 390      32.699 -31.776  59.302  1.00  2.310          C  
ATOM   6146  CE1 HIS A 390      34.723 -30.995  59.030  1.00  2.310          C  
ATOM   6147  NE2 HIS A 390      33.948 -32.036  58.802  1.00  2.310          N  
ATOM   6148  H   HIS A 390      29.853 -28.321  61.355  1.00  2.060          H  
ATOM   6149  HA  HIS A 390      32.038 -27.845  59.639  1.00  1.940          H  
ATOM   6150 1HB  HIS A 390      32.069 -29.412  61.470  1.00  2.770          H  
ATOM   6151 2HB  HIS A 390      30.848 -30.410  60.724  1.00  2.770          H  
ATOM   6152  HD2 HIS A 390      31.834 -32.438  59.272  1.00  2.770          H  
ATOM   6153  HE1 HIS A 390      35.756 -30.910  58.746  1.00  2.770          H  
ATOM   6154  HE2 HIS A 390      34.226 -32.888  58.335  1.00  2.770          H  
ATOM   6155  N   ALA A 391      29.593 -29.609  58.268  1.00  1.660          N  
ATOM   6156  CA  ALA A 391      29.087 -30.017  56.971  1.00  1.660          C  
ATOM   6157  C   ALA A 391      28.823 -28.826  56.047  1.00  1.570          C  
ATOM   6158  O   ALA A 391      29.167 -28.881  54.860  1.00  1.510          O  
ATOM   6159  CB  ALA A 391      27.804 -30.801  57.153  1.00  2.320          C  
ATOM   6160  H   ALA A 391      29.079 -29.880  59.114  1.00  1.990          H  
ATOM   6161  HA  ALA A 391      29.840 -30.650  56.504  1.00  1.990          H  
ATOM   6162 1HB  ALA A 391      27.439 -31.132  56.184  1.00  2.790          H  
ATOM   6163 2HB  ALA A 391      27.992 -31.663  57.791  1.00  2.790          H  
ATOM   6164 3HB  ALA A 391      27.057 -30.157  57.623  1.00  2.790          H  
ATOM   6165  N   ASP A 392      28.283 -27.725  56.587  1.00  1.600          N  
ATOM   6166  CA  ASP A 392      27.977 -26.564  55.759  1.00  1.560          C  
ATOM   6167  C   ASP A 392      29.230 -25.861  55.277  1.00  1.410          C  
ATOM   6168  O   ASP A 392      29.315 -25.472  54.103  1.00  1.340          O  
ATOM   6169  CB  ASP A 392      27.115 -25.551  56.516  1.00  2.200          C  
ATOM   6170  CG  ASP A 392      25.650 -25.974  56.742  1.00  2.200          C  
ATOM   6171  OD1 ASP A 392      25.184 -26.906  56.127  1.00  2.200          O  
ATOM   6172  OD2 ASP A 392      25.002 -25.316  57.520  1.00  2.200          O  
ATOM   6173  H   ASP A 392      28.002 -27.737  57.573  1.00  1.920          H  
ATOM   6174  HA  ASP A 392      27.420 -26.908  54.887  1.00  1.870          H  
ATOM   6175 1HB  ASP A 392      27.569 -25.385  57.498  1.00  2.640          H  
ATOM   6176 2HB  ASP A 392      27.128 -24.600  55.990  1.00  2.640          H  
ATOM   6177  N   VAL A 393      30.226 -25.725  56.158  1.00  1.380          N  
ATOM   6178  CA  VAL A 393      31.457 -25.081  55.756  1.00  1.270          C  
ATOM   6179  C   VAL A 393      32.167 -25.954  54.749  1.00  1.170          C  
ATOM   6180  O   VAL A 393      32.568 -25.467  53.697  1.00  1.100          O  
ATOM   6181  CB  VAL A 393      32.372 -24.773  56.957  1.00  1.820          C  
ATOM   6182  CG1 VAL A 393      33.754 -24.262  56.465  1.00  1.820          C  
ATOM   6183  CG2 VAL A 393      31.705 -23.703  57.828  1.00  1.820          C  
ATOM   6184  H   VAL A 393      30.104 -26.046  57.124  1.00  1.660          H  
ATOM   6185  HA  VAL A 393      31.209 -24.135  55.276  1.00  1.520          H  
ATOM   6186  HB  VAL A 393      32.523 -25.687  57.542  1.00  2.190          H  
ATOM   6187 1HG1 VAL A 393      34.385 -24.045  57.324  1.00  2.190          H  
ATOM   6188 2HG1 VAL A 393      34.243 -25.018  55.849  1.00  2.190          H  
ATOM   6189 3HG1 VAL A 393      33.616 -23.355  55.877  1.00  2.190          H  
ATOM   6190 1HG2 VAL A 393      32.337 -23.482  58.686  1.00  2.190          H  
ATOM   6191 2HG2 VAL A 393      31.561 -22.798  57.240  1.00  2.190          H  
ATOM   6192 3HG2 VAL A 393      30.741 -24.057  58.174  1.00  2.190          H  
ATOM   6193  N   GLY A 394      32.286 -27.257  55.033  1.00  1.210          N  
ATOM   6194  CA  GLY A 394      32.960 -28.169  54.125  1.00  1.160          C  
ATOM   6195  C   GLY A 394      32.318 -28.152  52.743  1.00  1.150          C  
ATOM   6196  O   GLY A 394      33.027 -28.158  51.731  1.00  1.080          O  
ATOM   6197  H   GLY A 394      31.926 -27.627  55.916  1.00  1.450          H  
ATOM   6198 1HA  GLY A 394      34.012 -27.899  54.052  1.00  1.390          H  
ATOM   6199 2HA  GLY A 394      32.911 -29.176  54.542  1.00  1.390          H  
ATOM   6200  N   HIS A 395      30.983 -28.083  52.687  1.00  1.240          N  
ATOM   6201  CA  HIS A 395      30.262 -28.021  51.429  1.00  1.250          C  
ATOM   6202  C   HIS A 395      30.660 -26.770  50.662  1.00  1.190          C  
ATOM   6203  O   HIS A 395      31.043 -26.846  49.483  1.00  1.160          O  
ATOM   6204  CB  HIS A 395      28.748 -28.037  51.680  1.00  1.750          C  
ATOM   6205  CG  HIS A 395      27.905 -27.967  50.447  1.00  1.750          C  
ATOM   6206  ND1 HIS A 395      27.764 -29.030  49.573  1.00  1.750          N  
ATOM   6207  CD2 HIS A 395      27.145 -26.966  49.946  1.00  1.750          C  
ATOM   6208  CE1 HIS A 395      26.957 -28.678  48.587  1.00  1.750          C  
ATOM   6209  NE2 HIS A 395      26.566 -27.436  48.795  1.00  1.750          N  
ATOM   6210  H   HIS A 395      30.434 -28.134  53.550  1.00  1.490          H  
ATOM   6211  HA  HIS A 395      30.514 -28.885  50.818  1.00  1.500          H  
ATOM   6212 1HB  HIS A 395      28.486 -28.946  52.221  1.00  2.100          H  
ATOM   6213 2HB  HIS A 395      28.481 -27.200  52.322  1.00  2.100          H  
ATOM   6214  HD2 HIS A 395      27.016 -25.973  50.381  1.00  2.100          H  
ATOM   6215  HE1 HIS A 395      26.662 -29.308  47.747  1.00  2.100          H  
ATOM   6216  HE2 HIS A 395      25.939 -26.906  48.201  1.00  2.100          H  
ATOM   6217  N   LEU A 396      30.602 -25.607  51.321  1.00  1.180          N  
ATOM   6218  CA  LEU A 396      30.950 -24.376  50.636  1.00  1.160          C  
ATOM   6219  C   LEU A 396      32.410 -24.328  50.215  1.00  1.050          C  
ATOM   6220  O   LEU A 396      32.708 -23.921  49.091  1.00  1.030          O  
ATOM   6221  CB  LEU A 396      30.625 -23.153  51.495  1.00  1.630          C  
ATOM   6222  CG  LEU A 396      30.989 -21.756  50.875  1.00  1.630          C  
ATOM   6223  CD1 LEU A 396      30.258 -21.546  49.535  1.00  1.630          C  
ATOM   6224  CD2 LEU A 396      30.597 -20.667  51.860  1.00  1.630          C  
ATOM   6225  H   LEU A 396      30.281 -25.585  52.297  1.00  1.420          H  
ATOM   6226  HA  LEU A 396      30.338 -24.333  49.740  1.00  1.390          H  
ATOM   6227 1HB  LEU A 396      29.558 -23.161  51.715  1.00  1.960          H  
ATOM   6228 2HB  LEU A 396      31.165 -23.254  52.443  1.00  1.960          H  
ATOM   6229  HG  LEU A 396      32.059 -21.706  50.692  1.00  1.960          H  
ATOM   6230 1HD1 LEU A 396      30.523 -20.570  49.132  1.00  1.960          H  
ATOM   6231 2HD1 LEU A 396      30.548 -22.308  48.816  1.00  1.960          H  
ATOM   6232 3HD1 LEU A 396      29.191 -21.597  49.702  1.00  1.960          H  
ATOM   6233 1HD2 LEU A 396      30.858 -19.692  51.448  1.00  1.960          H  
ATOM   6234 2HD2 LEU A 396      29.522 -20.707  52.047  1.00  1.960          H  
ATOM   6235 3HD2 LEU A 396      31.134 -20.821  52.797  1.00  1.960          H  
ATOM   6236  N   VAL A 397      33.329 -24.727  51.090  1.00  1.000          N  
ATOM   6237  CA  VAL A 397      34.731 -24.664  50.726  1.00  0.910          C  
ATOM   6238  C   VAL A 397      35.016 -25.595  49.566  1.00  0.890          C  
ATOM   6239  O   VAL A 397      35.727 -25.201  48.640  1.00  0.850          O  
ATOM   6240  CB  VAL A 397      35.662 -24.996  51.904  1.00  1.310          C  
ATOM   6241  CG1 VAL A 397      37.106 -25.112  51.394  1.00  1.310          C  
ATOM   6242  CG2 VAL A 397      35.568 -23.896  52.958  1.00  1.310          C  
ATOM   6243  H   VAL A 397      33.041 -25.062  52.010  1.00  1.200          H  
ATOM   6244  HA  VAL A 397      34.952 -23.648  50.409  1.00  1.090          H  
ATOM   6245  HB  VAL A 397      35.370 -25.954  52.340  1.00  1.570          H  
ATOM   6246 1HG1 VAL A 397      37.760 -25.359  52.215  1.00  1.570          H  
ATOM   6247 2HG1 VAL A 397      37.169 -25.892  50.654  1.00  1.570          H  
ATOM   6248 3HG1 VAL A 397      37.420 -24.184  50.941  1.00  1.570          H  
ATOM   6249 1HG2 VAL A 397      36.224 -24.128  53.795  1.00  1.570          H  
ATOM   6250 2HG2 VAL A 397      35.858 -22.948  52.519  1.00  1.570          H  
ATOM   6251 3HG2 VAL A 397      34.541 -23.826  53.312  1.00  1.570          H  
ATOM   6252  N   GLY A 398      34.498 -26.832  49.617  1.00  0.960          N  
ATOM   6253  CA  GLY A 398      34.706 -27.790  48.546  1.00  0.980          C  
ATOM   6254  C   GLY A 398      34.147 -27.243  47.239  1.00  0.980          C  
ATOM   6255  O   GLY A 398      34.789 -27.352  46.196  1.00  0.950          O  
ATOM   6256  H   GLY A 398      33.946 -27.125  50.424  1.00  1.150          H  
ATOM   6257 1HA  GLY A 398      35.770 -28.006  48.442  1.00  1.180          H  
ATOM   6258 2HA  GLY A 398      34.210 -28.728  48.800  1.00  1.180          H  
ATOM   6259  N   THR A 399      32.984 -26.583  47.294  1.00  1.020          N  
ATOM   6260  CA  THR A 399      32.372 -26.000  46.107  1.00  1.030          C  
ATOM   6261  C   THR A 399      33.288 -24.933  45.500  1.00  0.960          C  
ATOM   6262  O   THR A 399      33.560 -24.938  44.291  1.00  0.940          O  
ATOM   6263  CB  THR A 399      31.004 -25.362  46.473  1.00  1.440          C  
ATOM   6264  OG1 THR A 399      30.110 -26.374  46.971  1.00  1.440          O  
ATOM   6265  CG2 THR A 399      30.364 -24.700  45.265  1.00  1.440          C  
ATOM   6266  H   THR A 399      32.469 -26.544  48.177  1.00  1.220          H  
ATOM   6267  HA  THR A 399      32.219 -26.787  45.373  1.00  1.240          H  
ATOM   6268  HB  THR A 399      31.153 -24.613  47.244  1.00  1.730          H  
ATOM   6269  HG1 THR A 399      30.412 -26.667  47.863  1.00  1.730          H  
ATOM   6270 1HG2 THR A 399      29.417 -24.267  45.568  1.00  1.730          H  
ATOM   6271 2HG2 THR A 399      31.009 -23.915  44.874  1.00  1.730          H  
ATOM   6272 3HG2 THR A 399      30.194 -25.443  44.504  1.00  1.730          H  
ATOM   6273  N   LEU A 400      33.785 -24.031  46.351  1.00  0.930          N  
ATOM   6274  CA  LEU A 400      34.652 -22.948  45.919  1.00  0.870          C  
ATOM   6275  C   LEU A 400      35.971 -23.474  45.361  1.00  0.800          C  
ATOM   6276  O   LEU A 400      36.476 -22.965  44.345  1.00  0.780          O  
ATOM   6277  CB  LEU A 400      34.949 -22.046  47.122  1.00  1.240          C  
ATOM   6278  CG  LEU A 400      33.776 -21.218  47.719  1.00  1.240          C  
ATOM   6279  CD1 LEU A 400      34.256 -20.588  49.036  1.00  1.240          C  
ATOM   6280  CD2 LEU A 400      33.308 -20.158  46.741  1.00  1.240          C  
ATOM   6281  H   LEU A 400      33.509 -24.086  47.337  1.00  1.120          H  
ATOM   6282  HA  LEU A 400      34.149 -22.394  45.133  1.00  1.040          H  
ATOM   6283 1HB  LEU A 400      35.337 -22.677  47.923  1.00  1.490          H  
ATOM   6284 2HB  LEU A 400      35.714 -21.369  46.836  1.00  1.490          H  
ATOM   6285  HG  LEU A 400      32.946 -21.866  47.935  1.00  1.490          H  
ATOM   6286 1HD1 LEU A 400      33.441 -20.020  49.482  1.00  1.490          H  
ATOM   6287 2HD1 LEU A 400      34.562 -21.376  49.723  1.00  1.490          H  
ATOM   6288 3HD1 LEU A 400      35.093 -19.931  48.848  1.00  1.490          H  
ATOM   6289 1HD2 LEU A 400      32.491 -19.598  47.192  1.00  1.490          H  
ATOM   6290 2HD2 LEU A 400      34.122 -19.485  46.509  1.00  1.490          H  
ATOM   6291 3HD2 LEU A 400      32.954 -20.623  45.826  1.00  1.490          H  
ATOM   6292  N   GLY A 401      36.527 -24.495  46.029  1.00  0.780          N  
ATOM   6293  CA  GLY A 401      37.766 -25.147  45.652  1.00  0.740          C  
ATOM   6294  C   GLY A 401      37.621 -25.784  44.286  1.00  0.740          C  
ATOM   6295  O   GLY A 401      38.358 -25.463  43.356  1.00  0.700          O  
ATOM   6296  H   GLY A 401      36.077 -24.849  46.878  1.00  0.940          H  
ATOM   6297 1HA  GLY A 401      38.583 -24.428  45.652  1.00  0.890          H  
ATOM   6298 2HA  GLY A 401      38.001 -25.916  46.394  1.00  0.890          H  
ATOM   6299  N   ARG A 402      36.600 -26.623  44.135  1.00  0.810          N  
ATOM   6300  CA  ARG A 402      36.321 -27.328  42.899  1.00  0.850          C  
ATOM   6301  C   ARG A 402      36.358 -26.433  41.692  1.00  0.810          C  
ATOM   6302  O   ARG A 402      37.009 -26.768  40.704  1.00  0.800          O  
ATOM   6303  CB  ARG A 402      34.946 -27.962  42.995  1.00  1.170          C  
ATOM   6304  CG  ARG A 402      34.434 -28.704  41.776  1.00  1.170          C  
ATOM   6305  CD  ARG A 402      33.035 -29.172  42.031  1.00  1.170          C  
ATOM   6306  NE  ARG A 402      32.081 -28.067  42.303  1.00  1.170          N  
ATOM   6307  CZ  ARG A 402      31.420 -27.297  41.392  1.00  1.170          C  
ATOM   6308  NH1 ARG A 402      31.557 -27.467  40.105  1.00  1.170          N  
ATOM   6309  NH2 ARG A 402      30.600 -26.349  41.812  1.00  1.170          N  
ATOM   6310  H   ARG A 402      36.021 -26.846  44.949  1.00  0.970          H  
ATOM   6311  HA  ARG A 402      37.064 -28.101  42.779  1.00  1.020          H  
ATOM   6312 1HB  ARG A 402      34.945 -28.677  43.825  1.00  1.410          H  
ATOM   6313 2HB  ARG A 402      34.224 -27.193  43.243  1.00  1.410          H  
ATOM   6314 1HG  ARG A 402      34.438 -28.063  40.889  1.00  1.410          H  
ATOM   6315 2HG  ARG A 402      35.061 -29.576  41.607  1.00  1.410          H  
ATOM   6316 1HD  ARG A 402      32.680 -29.729  41.184  1.00  1.410          H  
ATOM   6317 2HD  ARG A 402      33.044 -29.820  42.900  1.00  1.410          H  
ATOM   6318  HE  ARG A 402      31.906 -27.872  43.278  1.00  1.410          H  
ATOM   6319 1HH1 ARG A 402      32.177 -28.171  39.710  1.00  1.410          H  
ATOM   6320 2HH1 ARG A 402      31.047 -26.890  39.459  1.00  1.410          H  
ATOM   6321 1HH2 ARG A 402      30.475 -26.187  42.799  1.00  1.410          H  
ATOM   6322 2HH2 ARG A 402      30.105 -25.778  41.144  1.00  1.410          H  
ATOM   6323  N   VAL A 403      35.681 -25.295  41.775  1.00  0.810          N  
ATOM   6324  CA  VAL A 403      35.643 -24.361  40.671  1.00  0.790          C  
ATOM   6325  C   VAL A 403      36.990 -23.656  40.465  1.00  0.720          C  
ATOM   6326  O   VAL A 403      37.482 -23.538  39.340  1.00  0.690          O  
ATOM   6327  CB  VAL A 403      34.525 -23.332  40.908  1.00  1.110          C  
ATOM   6328  CG1 VAL A 403      34.549 -22.240  39.819  1.00  1.110          C  
ATOM   6329  CG2 VAL A 403      33.201 -24.075  40.941  1.00  1.110          C  
ATOM   6330  H   VAL A 403      35.149 -25.102  42.632  1.00  0.970          H  
ATOM   6331  HA  VAL A 403      35.408 -24.922  39.765  1.00  0.950          H  
ATOM   6332  HB  VAL A 403      34.682 -22.839  41.871  1.00  1.340          H  
ATOM   6333 1HG1 VAL A 403      33.749 -21.525  40.006  1.00  1.340          H  
ATOM   6334 2HG1 VAL A 403      35.501 -21.713  39.827  1.00  1.340          H  
ATOM   6335 3HG1 VAL A 403      34.403 -22.700  38.845  1.00  1.340          H  
ATOM   6336 1HG2 VAL A 403      32.386 -23.375  41.122  1.00  1.340          H  
ATOM   6337 2HG2 VAL A 403      33.054 -24.578  39.991  1.00  1.340          H  
ATOM   6338 3HG2 VAL A 403      33.219 -24.816  41.735  1.00  1.340          H  
ATOM   6339  N   THR A 404      37.594 -23.173  41.553  1.00  0.720          N  
ATOM   6340  CA  THR A 404      38.853 -22.436  41.497  1.00  0.710          C  
ATOM   6341  C   THR A 404      39.968 -23.304  40.901  1.00  0.700          C  
ATOM   6342  O   THR A 404      40.806 -22.830  40.140  1.00  0.720          O  
ATOM   6343  CB  THR A 404      39.265 -21.918  42.890  1.00  1.000          C  
ATOM   6344  OG1 THR A 404      38.218 -21.088  43.428  1.00  1.000          O  
ATOM   6345  CG2 THR A 404      40.513 -21.039  42.742  1.00  1.000          C  
ATOM   6346  H   THR A 404      37.157 -23.292  42.470  1.00  0.860          H  
ATOM   6347  HA  THR A 404      38.714 -21.573  40.848  1.00  0.850          H  
ATOM   6348  HB  THR A 404      39.459 -22.754  43.568  1.00  1.200          H  
ATOM   6349  HG1 THR A 404      37.454 -21.669  43.667  1.00  1.200          H  
ATOM   6350 1HG2 THR A 404      40.794 -20.640  43.708  1.00  1.200          H  
ATOM   6351 2HG2 THR A 404      41.327 -21.617  42.333  1.00  1.200          H  
ATOM   6352 3HG2 THR A 404      40.290 -20.215  42.069  1.00  1.200          H  
ATOM   6353  N   GLU A 405      39.982 -24.590  41.215  1.00  0.690          N  
ATOM   6354  CA  GLU A 405      41.014 -25.499  40.720  1.00  0.710          C  
ATOM   6355  C   GLU A 405      41.070 -25.589  39.182  1.00  0.700          C  
ATOM   6356  O   GLU A 405      42.105 -25.974  38.637  1.00  0.730          O  
ATOM   6357  CB  GLU A 405      40.832 -26.915  41.290  1.00  0.990          C  
ATOM   6358  CG  GLU A 405      41.143 -27.096  42.798  1.00  0.990          C  
ATOM   6359  CD  GLU A 405      42.582 -26.896  43.169  1.00  0.990          C  
ATOM   6360  OE1 GLU A 405      43.444 -27.303  42.430  1.00  0.990          O  
ATOM   6361  OE2 GLU A 405      42.816 -26.332  44.208  1.00  0.990          O  
ATOM   6362  H   GLU A 405      39.281 -24.935  41.872  1.00  0.830          H  
ATOM   6363  HA  GLU A 405      41.977 -25.125  41.063  1.00  0.850          H  
ATOM   6364 1HB  GLU A 405      39.791 -27.222  41.140  1.00  1.180          H  
ATOM   6365 2HB  GLU A 405      41.456 -27.611  40.734  1.00  1.180          H  
ATOM   6366 1HG  GLU A 405      40.572 -26.379  43.360  1.00  1.180          H  
ATOM   6367 2HG  GLU A 405      40.823 -28.091  43.109  1.00  1.180          H  
ATOM   6368  N   CYS A 406      39.971 -25.291  38.466  1.00  0.690          N  
ATOM   6369  CA  CYS A 406      39.982 -25.365  37.003  1.00  0.710          C  
ATOM   6370  C   CYS A 406      40.322 -24.021  36.351  1.00  0.630          C  
ATOM   6371  O   CYS A 406      40.309 -23.906  35.124  1.00  0.620          O  
ATOM   6372  CB  CYS A 406      38.645 -25.853  36.439  1.00  0.990          C  
ATOM   6373  SG  CYS A 406      38.208 -27.589  36.813  1.00  0.990          S  
ATOM   6374  H   CYS A 406      39.123 -24.937  38.923  1.00  0.830          H  
ATOM   6375  HA  CYS A 406      40.744 -26.085  36.708  1.00  0.850          H  
ATOM   6376 1HB  CYS A 406      37.856 -25.213  36.842  1.00  1.180          H  
ATOM   6377 2HB  CYS A 406      38.645 -25.729  35.359  1.00  1.180          H  
ATOM   6378  N   LEU A 407      40.582 -23.003  37.170  1.00  0.620          N  
ATOM   6379  CA  LEU A 407      40.916 -21.651  36.738  1.00  0.590          C  
ATOM   6380  C   LEU A 407      42.231 -21.616  35.964  1.00  0.590          C  
ATOM   6381  O   LEU A 407      43.259 -22.132  36.425  1.00  0.730          O  
ATOM   6382  CB  LEU A 407      40.971 -20.774  38.002  1.00  0.840          C  
ATOM   6383  CG  LEU A 407      41.262 -19.282  37.916  1.00  0.840          C  
ATOM   6384  CD1 LEU A 407      40.211 -18.579  37.181  1.00  0.840          C  
ATOM   6385  CD2 LEU A 407      41.315 -18.768  39.355  1.00  0.840          C  
ATOM   6386  H   LEU A 407      40.578 -23.172  38.179  1.00  0.740          H  
ATOM   6387  HA  LEU A 407      40.122 -21.297  36.081  1.00  0.710          H  
ATOM   6388 1HB  LEU A 407      40.023 -20.890  38.528  1.00  1.010          H  
ATOM   6389 2HB  LEU A 407      41.749 -21.190  38.638  1.00  1.010          H  
ATOM   6390  HG  LEU A 407      42.200 -19.104  37.409  1.00  1.010          H  
ATOM   6391 1HD1 LEU A 407      40.430 -17.508  37.159  1.00  1.010          H  
ATOM   6392 2HD1 LEU A 407      40.178 -18.955  36.171  1.00  1.010          H  
ATOM   6393 3HD1 LEU A 407      39.253 -18.745  37.670  1.00  1.010          H  
ATOM   6394 1HD2 LEU A 407      41.526 -17.700  39.363  1.00  1.010          H  
ATOM   6395 2HD2 LEU A 407      40.356 -18.949  39.843  1.00  1.010          H  
ATOM   6396 3HD2 LEU A 407      42.093 -19.297  39.900  1.00  1.010          H  
ATOM   6397  N   SER A 408      42.233 -20.963  34.796  1.00  0.480          N  
ATOM   6398  CA  SER A 408      43.423 -20.887  33.952  1.00  0.520          C  
ATOM   6399  C   SER A 408      44.389 -19.840  34.469  1.00  0.450          C  
ATOM   6400  O   SER A 408      44.588 -18.816  33.840  1.00  0.560          O  
ATOM   6401  CB  SER A 408      43.051 -20.526  32.514  1.00  0.710          C  
ATOM   6402  OG  SER A 408      42.253 -21.520  31.901  1.00  0.710          O  
ATOM   6403  H   SER A 408      41.386 -20.507  34.446  1.00  0.580          H  
ATOM   6404  HA  SER A 408      43.920 -21.858  33.962  1.00  0.620          H  
ATOM   6405 1HB  SER A 408      42.518 -19.573  32.501  1.00  0.850          H  
ATOM   6406 2HB  SER A 408      43.962 -20.382  31.929  1.00  0.850          H  
ATOM   6407  HG  SER A 408      41.975 -21.140  31.030  1.00  0.850          H  
ATOM   6408  N   LEU A 409      44.969 -20.102  35.629  1.00  0.530          N  
ATOM   6409  CA  LEU A 409      45.901 -19.187  36.286  1.00  0.550          C  
ATOM   6410  C   LEU A 409      47.203 -18.980  35.511  1.00  0.500          C  
ATOM   6411  O   LEU A 409      47.764 -17.879  35.486  1.00  0.630          O  
ATOM   6412  CB  LEU A 409      46.163 -19.709  37.698  1.00  0.760          C  
ATOM   6413  CG  LEU A 409      44.957 -19.586  38.674  1.00  0.760          C  
ATOM   6414  CD1 LEU A 409      45.219 -20.389  39.899  1.00  0.760          C  
ATOM   6415  CD2 LEU A 409      44.765 -18.067  39.066  1.00  0.760          C  
ATOM   6416  H   LEU A 409      44.692 -20.985  36.064  1.00  0.640          H  
ATOM   6417  HA  LEU A 409      45.419 -18.217  36.350  1.00  0.660          H  
ATOM   6418 1HB  LEU A 409      46.436 -20.759  37.632  1.00  0.910          H  
ATOM   6419 2HB  LEU A 409      47.003 -19.159  38.127  1.00  0.910          H  
ATOM   6420  HG  LEU A 409      44.072 -19.976  38.213  1.00  0.910          H  
ATOM   6421 1HD1 LEU A 409      44.380 -20.302  40.590  1.00  0.910          H  
ATOM   6422 2HD1 LEU A 409      45.351 -21.429  39.627  1.00  0.910          H  
ATOM   6423 3HD1 LEU A 409      46.100 -20.022  40.348  1.00  0.910          H  
ATOM   6424 1HD2 LEU A 409      43.953 -17.962  39.765  1.00  0.910          H  
ATOM   6425 2HD2 LEU A 409      45.664 -17.687  39.530  1.00  0.910          H  
ATOM   6426 3HD2 LEU A 409      44.549 -17.470  38.196  1.00  0.910          H  
ATOM   6427  N   ASP A 410      47.705 -20.025  34.856  1.00  0.450          N  
ATOM   6428  CA  ASP A 410      48.963 -19.885  34.123  1.00  0.410          C  
ATOM   6429  C   ASP A 410      48.679 -19.283  32.752  1.00  0.380          C  
ATOM   6430  O   ASP A 410      48.620 -19.976  31.737  1.00  0.580          O  
ATOM   6431  CB  ASP A 410      49.696 -21.216  33.967  1.00  0.590          C  
ATOM   6432  CG  ASP A 410      51.114 -21.011  33.411  1.00  0.590          C  
ATOM   6433  OD1 ASP A 410      51.533 -19.870  33.354  1.00  0.590          O  
ATOM   6434  OD2 ASP A 410      51.767 -21.980  33.084  1.00  0.590          O  
ATOM   6435  H   ASP A 410      47.214 -20.904  34.872  1.00  0.540          H  
ATOM   6436  HA  ASP A 410      49.613 -19.199  34.668  1.00  0.490          H  
ATOM   6437 1HB  ASP A 410      49.759 -21.715  34.933  1.00  0.710          H  
ATOM   6438 2HB  ASP A 410      49.140 -21.867  33.291  1.00  0.710          H  
ATOM   6439  N   LYS A 411      48.473 -17.978  32.743  1.00  0.340          N  
ATOM   6440  CA  LYS A 411      48.038 -17.259  31.557  1.00  0.350          C  
ATOM   6441  C   LYS A 411      49.136 -16.721  30.657  1.00  0.310          C  
ATOM   6442  O   LYS A 411      48.815 -16.097  29.649  1.00  0.310          O  
ATOM   6443  CB  LYS A 411      47.188 -16.070  31.983  1.00  0.490          C  
ATOM   6444  CG  LYS A 411      45.918 -16.454  32.658  1.00  0.490          C  
ATOM   6445  CD  LYS A 411      45.109 -15.272  33.157  1.00  0.490          C  
ATOM   6446  CE  LYS A 411      44.265 -14.602  32.086  1.00  0.490          C  
ATOM   6447  NZ  LYS A 411      43.067 -15.413  31.758  1.00  0.490          N  
ATOM   6448  H   LYS A 411      48.536 -17.515  33.653  1.00  0.410          H  
ATOM   6449  HA  LYS A 411      47.425 -17.940  30.964  1.00  0.420          H  
ATOM   6450 1HB  LYS A 411      47.756 -15.488  32.680  1.00  0.580          H  
ATOM   6451 2HB  LYS A 411      46.972 -15.444  31.124  1.00  0.580          H  
ATOM   6452 1HG  LYS A 411      45.313 -17.075  31.993  1.00  0.580          H  
ATOM   6453 2HG  LYS A 411      46.185 -17.037  33.521  1.00  0.580          H  
ATOM   6454 1HD  LYS A 411      44.435 -15.633  33.940  1.00  0.580          H  
ATOM   6455 2HD  LYS A 411      45.769 -14.549  33.596  1.00  0.580          H  
ATOM   6456 1HE  LYS A 411      43.938 -13.636  32.464  1.00  0.580          H  
ATOM   6457 2HE  LYS A 411      44.847 -14.458  31.188  1.00  0.580          H  
ATOM   6458 1HZ  LYS A 411      42.437 -14.969  31.062  1.00  0.580          H  
ATOM   6459 2HZ  LYS A 411      43.323 -16.328  31.381  1.00  0.580          H  
ATOM   6460 3HZ  LYS A 411      42.529 -15.523  32.619  1.00  0.580          H  
ATOM   6461  N   LEU A 412      50.412 -16.889  31.001  1.00  0.320          N  
ATOM   6462  CA  LEU A 412      51.443 -16.274  30.156  1.00  0.320          C  
ATOM   6463  C   LEU A 412      52.325 -17.225  29.361  1.00  0.310          C  
ATOM   6464  O   LEU A 412      53.161 -17.936  29.921  1.00  0.340          O  
ATOM   6465  CB  LEU A 412      52.370 -15.408  31.022  1.00  0.450          C  
ATOM   6466  CG  LEU A 412      51.726 -14.322  31.862  1.00  0.450          C  
ATOM   6467  CD1 LEU A 412      52.759 -13.627  32.650  1.00  0.450          C  
ATOM   6468  CD2 LEU A 412      51.078 -13.339  31.005  1.00  0.450          C  
ATOM   6469  H   LEU A 412      50.651 -17.436  31.826  1.00  0.380          H  
ATOM   6470  HA  LEU A 412      50.952 -15.647  29.414  1.00  0.380          H  
ATOM   6471 1HB  LEU A 412      52.927 -16.062  31.694  1.00  0.540          H  
ATOM   6472 2HB  LEU A 412      53.063 -14.920  30.382  1.00  0.540          H  
ATOM   6473  HG  LEU A 412      51.016 -14.781  32.548  1.00  0.540          H  
ATOM   6474 1HD1 LEU A 412      52.294 -12.879  33.268  1.00  0.540          H  
ATOM   6475 2HD1 LEU A 412      53.282 -14.326  33.271  1.00  0.540          H  
ATOM   6476 3HD1 LEU A 412      53.449 -13.162  31.984  1.00  0.540          H  
ATOM   6477 1HD2 LEU A 412      50.643 -12.561  31.603  1.00  0.540          H  
ATOM   6478 2HD2 LEU A 412      51.834 -12.916  30.372  1.00  0.540          H  
ATOM   6479 3HD2 LEU A 412      50.312 -13.808  30.418  1.00  0.540          H  
ATOM   6480  N   GLU A 413      52.203 -17.164  28.034  1.00  0.330          N  
ATOM   6481  CA  GLU A 413      53.018 -17.988  27.147  1.00  0.340          C  
ATOM   6482  C   GLU A 413      53.680 -17.121  26.084  1.00  0.290          C  
ATOM   6483  O   GLU A 413      53.080 -16.158  25.603  1.00  0.290          O  
ATOM   6484  CB  GLU A 413      52.176 -19.075  26.472  1.00  0.470          C  
ATOM   6485  CG  GLU A 413      51.602 -20.116  27.418  1.00  0.470          C  
ATOM   6486  CD  GLU A 413      50.787 -21.187  26.719  1.00  0.470          C  
ATOM   6487  OE1 GLU A 413      50.507 -21.048  25.551  1.00  0.470          O  
ATOM   6488  OE2 GLU A 413      50.436 -22.154  27.371  1.00  0.470          O  
ATOM   6489  H   GLU A 413      51.471 -16.571  27.620  1.00  0.400          H  
ATOM   6490  HA  GLU A 413      53.803 -18.468  27.731  1.00  0.410          H  
ATOM   6491 1HB  GLU A 413      51.341 -18.606  25.962  1.00  0.570          H  
ATOM   6492 2HB  GLU A 413      52.776 -19.587  25.718  1.00  0.570          H  
ATOM   6493 1HG  GLU A 413      52.419 -20.583  27.967  1.00  0.570          H  
ATOM   6494 2HG  GLU A 413      50.963 -19.609  28.144  1.00  0.570          H  
ATOM   6495  N   ALA A 414      54.907 -17.471  25.714  1.00  0.340          N  
ATOM   6496  CA  ALA A 414      55.610 -16.762  24.650  1.00  0.320          C  
ATOM   6497  C   ALA A 414      55.463 -17.529  23.346  1.00  0.300          C  
ATOM   6498  O   ALA A 414      55.344 -18.762  23.351  1.00  0.350          O  
ATOM   6499  CB  ALA A 414      57.077 -16.567  24.996  1.00  0.460          C  
ATOM   6500  H   ALA A 414      55.351 -18.263  26.164  1.00  0.410          H  
ATOM   6501  HA  ALA A 414      55.155 -15.782  24.519  1.00  0.380          H  
ATOM   6502 1HB  ALA A 414      57.572 -16.017  24.184  1.00  0.550          H  
ATOM   6503 2HB  ALA A 414      57.163 -15.994  25.918  1.00  0.550          H  
ATOM   6504 3HB  ALA A 414      57.561 -17.531  25.123  1.00  0.550          H  
ATOM   6505  N   ALA A 415      55.491 -16.792  22.246  1.00  0.280          N  
ATOM   6506  CA  ALA A 415      55.465 -17.312  20.893  1.00  0.290          C  
ATOM   6507  C   ALA A 415      56.798 -16.979  20.223  1.00  0.310          C  
ATOM   6508  O   ALA A 415      57.459 -16.038  20.637  1.00  0.400          O  
ATOM   6509  CB  ALA A 415      54.285 -16.707  20.133  1.00  0.400          C  
ATOM   6510  H   ALA A 415      55.545 -15.779  22.367  1.00  0.340          H  
ATOM   6511  HA  ALA A 415      55.370 -18.384  20.951  1.00  0.350          H  
ATOM   6512 1HB  ALA A 415      54.238 -17.082  19.133  1.00  0.480          H  
ATOM   6513 2HB  ALA A 415      53.361 -16.957  20.649  1.00  0.480          H  
ATOM   6514 3HB  ALA A 415      54.396 -15.625  20.099  1.00  0.480          H  
ATOM   6515  N   PRO A 416      57.277 -17.769  19.251  1.00  0.340          N  
ATOM   6516  CA  PRO A 416      58.472 -17.494  18.466  1.00  0.370          C  
ATOM   6517  C   PRO A 416      58.376 -16.269  17.540  1.00  0.380          C  
ATOM   6518  O   PRO A 416      59.403 -15.778  17.067  1.00  0.420          O  
ATOM   6519  CB  PRO A 416      58.646 -18.792  17.668  1.00  0.550          C  
ATOM   6520  CG  PRO A 416      57.269 -19.406  17.606  1.00  0.550          C  
ATOM   6521  CD  PRO A 416      56.620 -19.043  18.920  1.00  0.550          C  
ATOM   6522  HA  PRO A 416      59.314 -17.360  19.162  1.00  0.440          H  
ATOM   6523 1HB  PRO A 416      59.044 -18.559  16.669  1.00  0.670          H  
ATOM   6524 2HB  PRO A 416      59.384 -19.440  18.163  1.00  0.670          H  
ATOM   6525 1HG  PRO A 416      56.732 -19.013  16.736  1.00  0.670          H  
ATOM   6526 2HG  PRO A 416      57.352 -20.494  17.457  1.00  0.670          H  
ATOM   6527 1HD  PRO A 416      55.547 -18.931  18.759  1.00  0.670          H  
ATOM   6528 2HD  PRO A 416      56.854 -19.801  19.682  1.00  0.670          H  
ATOM   6529  N   SER A 417      57.154 -15.820  17.235  1.00  0.360          N  
ATOM   6530  CA  SER A 417      56.962 -14.697  16.320  1.00  0.380          C  
ATOM   6531  C   SER A 417      55.570 -14.077  16.397  1.00  0.360          C  
ATOM   6532  O   SER A 417      54.629 -14.659  16.946  1.00  0.340          O  
ATOM   6533  CB  SER A 417      57.200 -15.144  14.885  1.00  0.520          C  
ATOM   6534  OG  SER A 417      56.182 -16.011  14.435  1.00  0.520          O  
ATOM   6535  H   SER A 417      56.348 -16.253  17.644  1.00  0.430          H  
ATOM   6536  HA  SER A 417      57.689 -13.925  16.580  1.00  0.460          H  
ATOM   6537 1HB  SER A 417      57.249 -14.273  14.236  1.00  0.630          H  
ATOM   6538 2HB  SER A 417      58.160 -15.649  14.816  1.00  0.630          H  
ATOM   6539  HG  SER A 417      56.503 -16.365  13.593  1.00  0.630          H  
ATOM   6540  N   GLU A 418      55.427 -12.887  15.814  1.00  0.370          N  
ATOM   6541  CA  GLU A 418      54.113 -12.259  15.714  1.00  0.350          C  
ATOM   6542  C   GLU A 418      53.154 -13.107  14.877  1.00  0.350          C  
ATOM   6543  O   GLU A 418      51.952 -13.179  15.161  1.00  0.340          O  
ATOM   6544  CB  GLU A 418      54.226 -10.896  15.058  1.00  0.500          C  
ATOM   6545  CG  GLU A 418      54.911  -9.832  15.863  1.00  0.500          C  
ATOM   6546  CD  GLU A 418      54.933  -8.545  15.111  1.00  0.500          C  
ATOM   6547  OE1 GLU A 418      54.221  -8.470  14.126  1.00  0.500          O  
ATOM   6548  OE2 GLU A 418      55.674  -7.664  15.462  1.00  0.500          O  
ATOM   6549  H   GLU A 418      56.237 -12.427  15.419  1.00  0.440          H  
ATOM   6550  HA  GLU A 418      53.699 -12.148  16.715  1.00  0.420          H  
ATOM   6551 1HB  GLU A 418      54.779 -10.999  14.124  1.00  0.600          H  
ATOM   6552 2HB  GLU A 418      53.245 -10.545  14.799  1.00  0.600          H  
ATOM   6553 1HG  GLU A 418      54.361  -9.690  16.791  1.00  0.600          H  
ATOM   6554 2HG  GLU A 418      55.924 -10.141  16.108  1.00  0.600          H  
ATOM   6555  N   ALA A 419      53.681 -13.728  13.815  1.00  0.370          N  
ATOM   6556  CA  ALA A 419      52.862 -14.574  12.958  1.00  0.380          C  
ATOM   6557  C   ALA A 419      52.329 -15.743  13.763  1.00  0.360          C  
ATOM   6558  O   ALA A 419      51.160 -16.135  13.626  1.00  0.360          O  
ATOM   6559  CB  ALA A 419      53.673 -15.073  11.783  1.00  0.530          C  
ATOM   6560  H   ALA A 419      54.663 -13.605  13.617  1.00  0.440          H  
ATOM   6561  HA  ALA A 419      52.016 -13.989  12.599  1.00  0.460          H  
ATOM   6562 1HB  ALA A 419      53.049 -15.697  11.145  1.00  0.630          H  
ATOM   6563 2HB  ALA A 419      54.040 -14.222  11.211  1.00  0.630          H  
ATOM   6564 3HB  ALA A 419      54.515 -15.657  12.146  1.00  0.630          H  
ATOM   6565  N   ALA A 420      53.202 -16.285  14.622  1.00  0.360          N  
ATOM   6566  CA  ALA A 420      52.848 -17.380  15.498  1.00  0.350          C  
ATOM   6567  C   ALA A 420      51.735 -16.958  16.434  1.00  0.320          C  
ATOM   6568  O   ALA A 420      50.840 -17.760  16.700  1.00  0.320          O  
ATOM   6569  CB  ALA A 420      54.049 -17.856  16.285  1.00  0.490          C  
ATOM   6570  H   ALA A 420      54.158 -15.935  14.625  1.00  0.430          H  
ATOM   6571  HA  ALA A 420      52.482 -18.200  14.884  1.00  0.420          H  
ATOM   6572 1HB  ALA A 420      53.763 -18.691  16.919  1.00  0.590          H  
ATOM   6573 2HB  ALA A 420      54.824 -18.169  15.590  1.00  0.590          H  
ATOM   6574 3HB  ALA A 420      54.420 -17.056  16.888  1.00  0.590          H  
ATOM   6575  N   LEU A 421      51.748 -15.696  16.909  1.00  0.320          N  
ATOM   6576  CA  LEU A 421      50.672 -15.276  17.797  1.00  0.300          C  
ATOM   6577  C   LEU A 421      49.342 -15.327  17.113  1.00  0.290          C  
ATOM   6578  O   LEU A 421      48.358 -15.725  17.724  1.00  0.280          O  
ATOM   6579  CB  LEU A 421      50.725 -13.806  18.242  1.00  0.430          C  
ATOM   6580  CG  LEU A 421      51.781 -13.312  19.142  1.00  0.430          C  
ATOM   6581  CD1 LEU A 421      51.531 -11.804  19.352  1.00  0.430          C  
ATOM   6582  CD2 LEU A 421      51.717 -13.990  20.364  1.00  0.430          C  
ATOM   6583  H   LEU A 421      52.550 -15.093  16.698  1.00  0.380          H  
ATOM   6584  HA  LEU A 421      50.636 -15.950  18.648  1.00  0.360          H  
ATOM   6585 1HB  LEU A 421      50.787 -13.201  17.346  1.00  0.510          H  
ATOM   6586 2HB  LEU A 421      49.772 -13.579  18.719  1.00  0.510          H  
ATOM   6587  HG  LEU A 421      52.767 -13.460  18.699  1.00  0.510          H  
ATOM   6588 1HD1 LEU A 421      52.250 -11.394  20.037  1.00  0.510          H  
ATOM   6589 2HD1 LEU A 421      51.590 -11.288  18.401  1.00  0.510          H  
ATOM   6590 3HD1 LEU A 421      50.545 -11.658  19.782  1.00  0.510          H  
ATOM   6591 1HD2 LEU A 421      52.452 -13.618  21.021  1.00  0.510          H  
ATOM   6592 2HD2 LEU A 421      50.751 -13.800  20.758  1.00  0.510          H  
ATOM   6593 3HD2 LEU A 421      51.872 -15.042  20.230  1.00  0.510          H  
ATOM   6594  N   VAL A 422      49.289 -14.909  15.853  1.00  0.310          N  
ATOM   6595  CA  VAL A 422      48.002 -14.888  15.175  1.00  0.320          C  
ATOM   6596  C   VAL A 422      47.500 -16.311  14.979  1.00  0.320          C  
ATOM   6597  O   VAL A 422      46.317 -16.589  15.208  1.00  0.310          O  
ATOM   6598  CB  VAL A 422      48.060 -14.132  13.835  1.00  0.440          C  
ATOM   6599  CG1 VAL A 422      46.696 -14.261  13.092  1.00  0.440          C  
ATOM   6600  CG2 VAL A 422      48.402 -12.672  14.103  1.00  0.440          C  
ATOM   6601  H   VAL A 422      50.152 -14.554  15.418  1.00  0.370          H  
ATOM   6602  HA  VAL A 422      47.293 -14.362  15.812  1.00  0.380          H  
ATOM   6603  HB  VAL A 422      48.832 -14.576  13.200  1.00  0.530          H  
ATOM   6604 1HG1 VAL A 422      46.741 -13.723  12.141  1.00  0.530          H  
ATOM   6605 2HG1 VAL A 422      46.466 -15.306  12.893  1.00  0.530          H  
ATOM   6606 3HG1 VAL A 422      45.903 -13.829  13.708  1.00  0.530          H  
ATOM   6607 1HG2 VAL A 422      48.456 -12.130  13.159  1.00  0.530          H  
ATOM   6608 2HG2 VAL A 422      47.635 -12.227  14.734  1.00  0.530          H  
ATOM   6609 3HG2 VAL A 422      49.364 -12.620  14.605  1.00  0.530          H  
ATOM   6610  N   SER A 423      48.389 -17.205  14.540  1.00  0.340          N  
ATOM   6611  CA  SER A 423      48.009 -18.594  14.328  1.00  0.340          C  
ATOM   6612  C   SER A 423      47.533 -19.236  15.634  1.00  0.330          C  
ATOM   6613  O   SER A 423      46.449 -19.836  15.682  1.00  0.330          O  
ATOM   6614  CB  SER A 423      49.186 -19.363  13.764  1.00  0.480          C  
ATOM   6615  OG  SER A 423      48.861 -20.708  13.541  1.00  0.480          O  
ATOM   6616  H   SER A 423      49.352 -16.904  14.343  1.00  0.410          H  
ATOM   6617  HA  SER A 423      47.189 -18.623  13.611  1.00  0.410          H  
ATOM   6618 1HB  SER A 423      49.503 -18.900  12.830  1.00  0.570          H  
ATOM   6619 2HB  SER A 423      50.024 -19.298  14.458  1.00  0.570          H  
ATOM   6620  HG  SER A 423      49.653 -21.109  13.176  1.00  0.570          H  
ATOM   6621  N   ARG A 424      48.317 -19.073  16.710  1.00  0.310          N  
ATOM   6622  CA  ARG A 424      47.947 -19.628  18.000  1.00  0.300          C  
ATOM   6623  C   ARG A 424      46.680 -18.995  18.535  1.00  0.290          C  
ATOM   6624  O   ARG A 424      45.871 -19.679  19.168  1.00  0.290          O  
ATOM   6625  CB  ARG A 424      49.034 -19.435  19.026  1.00  0.420          C  
ATOM   6626  CG  ARG A 424      50.262 -20.259  18.861  1.00  0.420          C  
ATOM   6627  CD  ARG A 424      51.212 -19.946  19.935  1.00  0.420          C  
ATOM   6628  NE  ARG A 424      52.437 -20.691  19.819  1.00  0.420          N  
ATOM   6629  CZ  ARG A 424      53.452 -20.625  20.701  1.00  0.420          C  
ATOM   6630  NH1 ARG A 424      53.353 -19.868  21.772  1.00  0.420          N  
ATOM   6631  NH2 ARG A 424      54.553 -21.322  20.494  1.00  0.420          N  
ATOM   6632  H   ARG A 424      49.198 -18.564  16.619  1.00  0.370          H  
ATOM   6633  HA  ARG A 424      47.779 -20.696  17.876  1.00  0.360          H  
ATOM   6634 1HB  ARG A 424      49.361 -18.404  18.964  1.00  0.510          H  
ATOM   6635 2HB  ARG A 424      48.637 -19.606  20.024  1.00  0.510          H  
ATOM   6636 1HG  ARG A 424      50.004 -21.318  18.913  1.00  0.510          H  
ATOM   6637 2HG  ARG A 424      50.726 -20.042  17.901  1.00  0.510          H  
ATOM   6638 1HD  ARG A 424      51.454 -18.878  19.895  1.00  0.510          H  
ATOM   6639 2HD  ARG A 424      50.754 -20.181  20.895  1.00  0.510          H  
ATOM   6640  HE  ARG A 424      52.550 -21.287  19.007  1.00  0.510          H  
ATOM   6641 1HH1 ARG A 424      52.512 -19.353  21.975  1.00  0.510          H  
ATOM   6642 2HH1 ARG A 424      54.142 -19.789  22.429  1.00  0.510          H  
ATOM   6643 1HH2 ARG A 424      54.637 -21.909  19.676  1.00  0.510          H  
ATOM   6644 2HH2 ARG A 424      55.310 -21.276  21.166  1.00  0.510          H  
ATOM   6645  N   ALA A 425      46.518 -17.683  18.323  1.00  0.280          N  
ATOM   6646  CA  ALA A 425      45.350 -16.986  18.794  1.00  0.270          C  
ATOM   6647  C   ALA A 425      44.116 -17.559  18.175  1.00  0.280          C  
ATOM   6648  O   ALA A 425      43.149 -17.817  18.879  1.00  0.290          O  
ATOM   6649  CB  ALA A 425      45.429 -15.526  18.443  1.00  0.380          C  
ATOM   6650  H   ALA A 425      47.237 -17.141  17.849  1.00  0.340          H  
ATOM   6651  HA  ALA A 425      45.286 -17.116  19.868  1.00  0.320          H  
ATOM   6652 1HB  ALA A 425      44.543 -15.031  18.800  1.00  0.460          H  
ATOM   6653 2HB  ALA A 425      46.305 -15.083  18.900  1.00  0.460          H  
ATOM   6654 3HB  ALA A 425      45.491 -15.421  17.367  1.00  0.460          H  
ATOM   6655  N   LEU A 426      44.163 -17.851  16.875  1.00  0.290          N  
ATOM   6656  CA  LEU A 426      43.013 -18.432  16.216  1.00  0.310          C  
ATOM   6657  C   LEU A 426      42.733 -19.835  16.754  1.00  0.320          C  
ATOM   6658  O   LEU A 426      41.574 -20.196  16.985  1.00  0.350          O  
ATOM   6659  CB  LEU A 426      43.213 -18.446  14.699  1.00  0.430          C  
ATOM   6660  CG  LEU A 426      42.041 -19.015  13.830  1.00  0.430          C  
ATOM   6661  CD1 LEU A 426      40.742 -18.224  14.083  1.00  0.430          C  
ATOM   6662  CD2 LEU A 426      42.441 -18.903  12.360  1.00  0.430          C  
ATOM   6663  H   LEU A 426      44.986 -17.581  16.324  1.00  0.350          H  
ATOM   6664  HA  LEU A 426      42.166 -17.794  16.436  1.00  0.370          H  
ATOM   6665 1HB  LEU A 426      43.413 -17.430  14.376  1.00  0.510          H  
ATOM   6666 2HB  LEU A 426      44.107 -19.042  14.486  1.00  0.510          H  
ATOM   6667  HG  LEU A 426      41.861 -20.063  14.084  1.00  0.510          H  
ATOM   6668 1HD1 LEU A 426      39.947 -18.629  13.457  1.00  0.510          H  
ATOM   6669 2HD1 LEU A 426      40.441 -18.310  15.122  1.00  0.510          H  
ATOM   6670 3HD1 LEU A 426      40.900 -17.185  13.835  1.00  0.510          H  
ATOM   6671 1HD2 LEU A 426      41.642 -19.301  11.732  1.00  0.510          H  
ATOM   6672 2HD2 LEU A 426      42.616 -17.859  12.104  1.00  0.510          H  
ATOM   6673 3HD2 LEU A 426      43.354 -19.475  12.191  1.00  0.510          H  
ATOM   6674  N   GLN A 427      43.787 -20.637  16.971  1.00  0.330          N  
ATOM   6675  CA  GLN A 427      43.591 -21.994  17.482  1.00  0.370          C  
ATOM   6676  C   GLN A 427      42.907 -21.976  18.851  1.00  0.350          C  
ATOM   6677  O   GLN A 427      42.033 -22.803  19.119  1.00  0.440          O  
ATOM   6678  CB  GLN A 427      44.938 -22.701  17.624  1.00  0.500          C  
ATOM   6679  CG  GLN A 427      45.621 -23.051  16.326  1.00  0.500          C  
ATOM   6680  CD  GLN A 427      47.026 -23.561  16.561  1.00  0.500          C  
ATOM   6681  OE1 GLN A 427      47.566 -23.403  17.664  1.00  0.500          O  
ATOM   6682  NE2 GLN A 427      47.622 -24.167  15.545  1.00  0.500          N  
ATOM   6683  H   GLN A 427      44.728 -20.307  16.728  1.00  0.400          H  
ATOM   6684  HA  GLN A 427      42.959 -22.541  16.786  1.00  0.440          H  
ATOM   6685 1HB  GLN A 427      45.612 -22.062  18.189  1.00  0.600          H  
ATOM   6686 2HB  GLN A 427      44.807 -23.616  18.198  1.00  0.600          H  
ATOM   6687 1HG  GLN A 427      45.052 -23.835  15.831  1.00  0.600          H  
ATOM   6688 2HG  GLN A 427      45.670 -22.174  15.694  1.00  0.600          H  
ATOM   6689 1HE2 GLN A 427      48.552 -24.519  15.649  1.00  0.600          H  
ATOM   6690 2HE2 GLN A 427      47.145 -24.268  14.671  1.00  0.600          H  
ATOM   6691  N   LEU A 428      43.318 -21.044  19.718  1.00  0.300          N  
ATOM   6692  CA  LEU A 428      42.715 -20.881  21.034  1.00  0.300          C  
ATOM   6693  C   LEU A 428      41.327 -20.261  20.956  1.00  0.300          C  
ATOM   6694  O   LEU A 428      40.389 -20.692  21.631  1.00  0.350          O  
ATOM   6695  CB  LEU A 428      43.596 -19.975  21.904  1.00  0.420          C  
ATOM   6696  CG  LEU A 428      44.927 -20.491  22.416  1.00  0.420          C  
ATOM   6697  CD1 LEU A 428      45.679 -19.313  23.023  1.00  0.420          C  
ATOM   6698  CD2 LEU A 428      44.692 -21.549  23.494  1.00  0.420          C  
ATOM   6699  H   LEU A 428      44.106 -20.445  19.448  1.00  0.360          H  
ATOM   6700  HA  LEU A 428      42.620 -21.863  21.488  1.00  0.360          H  
ATOM   6701 1HB  LEU A 428      43.848 -19.110  21.294  1.00  0.500          H  
ATOM   6702 2HB  LEU A 428      43.027 -19.647  22.747  1.00  0.500          H  
ATOM   6703  HG  LEU A 428      45.513 -20.908  21.591  1.00  0.500          H  
ATOM   6704 1HD1 LEU A 428      46.644 -19.645  23.405  1.00  0.500          H  
ATOM   6705 2HD1 LEU A 428      45.831 -18.563  22.260  1.00  0.500          H  
ATOM   6706 3HD1 LEU A 428      45.094 -18.887  23.839  1.00  0.500          H  
ATOM   6707 1HD2 LEU A 428      45.652 -21.893  23.871  1.00  0.500          H  
ATOM   6708 2HD2 LEU A 428      44.116 -21.111  24.314  1.00  0.500          H  
ATOM   6709 3HD2 LEU A 428      44.150 -22.395  23.083  1.00  0.500          H  
ATOM   6710  N   LEU A 429      41.163 -19.279  20.082  1.00  0.290          N  
ATOM   6711  CA  LEU A 429      39.921 -18.549  19.912  1.00  0.310          C  
ATOM   6712  C   LEU A 429      38.815 -19.494  19.503  1.00  0.320          C  
ATOM   6713  O   LEU A 429      37.705 -19.434  20.029  1.00  0.360          O  
ATOM   6714  CB  LEU A 429      40.134 -17.474  18.848  1.00  0.430          C  
ATOM   6715  CG  LEU A 429      39.015 -16.532  18.492  1.00  0.430          C  
ATOM   6716  CD1 LEU A 429      38.590 -15.699  19.700  1.00  0.430          C  
ATOM   6717  CD2 LEU A 429      39.532 -15.654  17.385  1.00  0.430          C  
ATOM   6718  H   LEU A 429      41.958 -18.966  19.532  1.00  0.350          H  
ATOM   6719  HA  LEU A 429      39.659 -18.092  20.859  1.00  0.370          H  
ATOM   6720 1HB  LEU A 429      40.968 -16.856  19.159  1.00  0.510          H  
ATOM   6721 2HB  LEU A 429      40.415 -17.979  17.935  1.00  0.510          H  
ATOM   6722  HG  LEU A 429      38.147 -17.093  18.143  1.00  0.510          H  
ATOM   6723 1HD1 LEU A 429      37.792 -15.013  19.402  1.00  0.510          H  
ATOM   6724 2HD1 LEU A 429      38.220 -16.347  20.492  1.00  0.510          H  
ATOM   6725 3HD1 LEU A 429      39.434 -15.129  20.062  1.00  0.510          H  
ATOM   6726 1HD2 LEU A 429      38.755 -14.960  17.075  1.00  0.510          H  
ATOM   6727 2HD2 LEU A 429      40.401 -15.093  17.732  1.00  0.510          H  
ATOM   6728 3HD2 LEU A 429      39.815 -16.277  16.540  1.00  0.510          H  
ATOM   6729  N   ALA A 430      39.147 -20.433  18.626  1.00  0.310          N  
ATOM   6730  CA  ALA A 430      38.232 -21.426  18.092  1.00  0.330          C  
ATOM   6731  C   ALA A 430      37.585 -22.294  19.177  1.00  0.400          C  
ATOM   6732  O   ALA A 430      36.539 -22.898  18.935  1.00  0.420          O  
ATOM   6733  CB  ALA A 430      38.976 -22.311  17.115  1.00  0.450          C  
ATOM   6734  H   ALA A 430      40.093 -20.407  18.230  1.00  0.370          H  
ATOM   6735  HA  ALA A 430      37.439 -20.898  17.567  1.00  0.400          H  
ATOM   6736 1HB  ALA A 430      38.289 -23.034  16.681  1.00  0.540          H  
ATOM   6737 2HB  ALA A 430      39.410 -21.695  16.326  1.00  0.540          H  
ATOM   6738 3HB  ALA A 430      39.775 -22.835  17.646  1.00  0.540          H  
ATOM   6739  N   GLU A 431      38.231 -22.422  20.340  1.00  0.480          N  
ATOM   6740  CA  GLU A 431      37.718 -23.226  21.441  1.00  0.610          C  
ATOM   6741  C   GLU A 431      37.379 -22.343  22.643  1.00  0.580          C  
ATOM   6742  O   GLU A 431      37.220 -22.844  23.758  1.00  0.650          O  
ATOM   6743  CB  GLU A 431      38.716 -24.319  21.850  1.00  0.800          C  
ATOM   6744  CG  GLU A 431      38.994 -25.376  20.768  1.00  0.800          C  
ATOM   6745  CD  GLU A 431      39.895 -26.515  21.244  1.00  0.800          C  
ATOM   6746  OE1 GLU A 431      40.357 -26.464  22.361  1.00  0.800          O  
ATOM   6747  OE2 GLU A 431      40.099 -27.440  20.488  1.00  0.800          O  
ATOM   6748  H   GLU A 431      39.081 -21.882  20.514  1.00  0.580          H  
ATOM   6749  HA  GLU A 431      36.800 -23.712  21.115  1.00  0.730          H  
ATOM   6750 1HB  GLU A 431      39.669 -23.850  22.108  1.00  0.960          H  
ATOM   6751 2HB  GLU A 431      38.352 -24.832  22.740  1.00  0.960          H  
ATOM   6752 1HG  GLU A 431      38.046 -25.790  20.431  1.00  0.960          H  
ATOM   6753 2HG  GLU A 431      39.465 -24.881  19.917  1.00  0.960          H  
ATOM   6754  N   HIS A 432      37.279 -21.028  22.408  1.00  0.510          N  
ATOM   6755  CA  HIS A 432      36.986 -20.023  23.423  1.00  0.550          C  
ATOM   6756  C   HIS A 432      38.036 -19.942  24.541  1.00  0.530          C  
ATOM   6757  O   HIS A 432      37.686 -19.805  25.718  1.00  0.640          O  
ATOM   6758  CB  HIS A 432      35.599 -20.275  24.037  1.00  0.750          C  
ATOM   6759  CG  HIS A 432      34.489 -20.282  23.030  1.00  0.750          C  
ATOM   6760  ND1 HIS A 432      34.027 -19.132  22.414  1.00  0.750          N  
ATOM   6761  CD2 HIS A 432      33.758 -21.301  22.524  1.00  0.750          C  
ATOM   6762  CE1 HIS A 432      33.053 -19.451  21.571  1.00  0.750          C  
ATOM   6763  NE2 HIS A 432      32.871 -20.756  21.622  1.00  0.750          N  
ATOM   6764  H   HIS A 432      37.403 -20.683  21.455  1.00  0.610          H  
ATOM   6765  HA  HIS A 432      36.955 -19.046  22.939  1.00  0.660          H  
ATOM   6766 1HB  HIS A 432      35.586 -21.219  24.571  1.00  0.900          H  
ATOM   6767 2HB  HIS A 432      35.382 -19.496  24.766  1.00  0.900          H  
ATOM   6768  HD2 HIS A 432      33.858 -22.355  22.783  1.00  0.900          H  
ATOM   6769  HE1 HIS A 432      32.490 -18.759  20.937  1.00  0.900          H  
ATOM   6770  HE2 HIS A 432      32.191 -21.272  21.078  1.00  0.900          H  
ATOM   6771  N   ARG A 433      39.330 -20.025  24.188  1.00  0.430          N  
ATOM   6772  CA  ARG A 433      40.404 -19.913  25.175  1.00  0.440          C  
ATOM   6773  C   ARG A 433      41.426 -18.817  24.860  1.00  0.420          C  
ATOM   6774  O   ARG A 433      42.521 -18.803  25.433  1.00  0.610          O  
ATOM   6775  CB  ARG A 433      41.115 -21.249  25.340  1.00  0.610          C  
ATOM   6776  CG  ARG A 433      40.237 -22.366  25.927  1.00  0.610          C  
ATOM   6777  CD  ARG A 433      39.846 -22.108  27.360  1.00  0.610          C  
ATOM   6778  NE  ARG A 433      39.022 -23.174  27.894  1.00  0.610          N  
ATOM   6779  CZ  ARG A 433      37.668 -23.230  27.799  1.00  0.610          C  
ATOM   6780  NH1 ARG A 433      36.980 -22.277  27.181  1.00  0.610          N  
ATOM   6781  NH2 ARG A 433      37.019 -24.261  28.324  1.00  0.610          N  
ATOM   6782  H   ARG A 433      39.585 -20.188  23.212  1.00  0.520          H  
ATOM   6783  HA  ARG A 433      39.956 -19.643  26.124  1.00  0.530          H  
ATOM   6784 1HB  ARG A 433      41.475 -21.587  24.365  1.00  0.730          H  
ATOM   6785 2HB  ARG A 433      41.982 -21.130  25.991  1.00  0.730          H  
ATOM   6786 1HG  ARG A 433      39.331 -22.466  25.332  1.00  0.730          H  
ATOM   6787 2HG  ARG A 433      40.788 -23.303  25.892  1.00  0.730          H  
ATOM   6788 1HD  ARG A 433      40.750 -22.048  27.965  1.00  0.730          H  
ATOM   6789 2HD  ARG A 433      39.298 -21.189  27.461  1.00  0.730          H  
ATOM   6790  HE  ARG A 433      39.493 -23.931  28.371  1.00  0.730          H  
ATOM   6791 1HH1 ARG A 433      37.445 -21.460  26.756  1.00  0.730          H  
ATOM   6792 2HH1 ARG A 433      35.979 -22.345  27.113  1.00  0.730          H  
ATOM   6793 1HH2 ARG A 433      37.529 -24.996  28.795  1.00  0.730          H  
ATOM   6794 2HH2 ARG A 433      36.016 -24.320  28.231  1.00  0.730          H  
ATOM   6795  N   PHE A 434      41.099 -17.927  23.938  1.00  0.320          N  
ATOM   6796  CA  PHE A 434      42.023 -16.853  23.595  1.00  0.310          C  
ATOM   6797  C   PHE A 434      41.638 -15.564  24.249  1.00  0.310          C  
ATOM   6798  O   PHE A 434      40.490 -15.132  24.136  1.00  0.340          O  
ATOM   6799  CB  PHE A 434      42.066 -16.587  22.098  1.00  0.440          C  
ATOM   6800  CG  PHE A 434      42.944 -15.439  21.731  1.00  0.440          C  
ATOM   6801  CD1 PHE A 434      44.318 -15.496  21.899  1.00  0.440          C  
ATOM   6802  CD2 PHE A 434      42.388 -14.288  21.206  1.00  0.440          C  
ATOM   6803  CE1 PHE A 434      45.099 -14.429  21.544  1.00  0.440          C  
ATOM   6804  CE2 PHE A 434      43.168 -13.232  20.853  1.00  0.440          C  
ATOM   6805  CZ  PHE A 434      44.515 -13.302  21.009  1.00  0.440          C  
ATOM   6806  H   PHE A 434      40.181 -17.976  23.520  1.00  0.380          H  
ATOM   6807  HA  PHE A 434      43.023 -17.124  23.934  1.00  0.370          H  
ATOM   6808 1HB  PHE A 434      42.410 -17.435  21.573  1.00  0.530          H  
ATOM   6809 2HB  PHE A 434      41.067 -16.367  21.748  1.00  0.530          H  
ATOM   6810  HD1 PHE A 434      44.777 -16.393  22.312  1.00  0.530          H  
ATOM   6811  HD2 PHE A 434      41.311 -14.232  21.079  1.00  0.530          H  
ATOM   6812  HE1 PHE A 434      46.180 -14.471  21.675  1.00  0.530          H  
ATOM   6813  HE2 PHE A 434      42.722 -12.332  20.443  1.00  0.530          H  
ATOM   6814  HZ  PHE A 434      45.125 -12.456  20.713  1.00  0.530          H  
ATOM   6815  N   TRP A 435      42.560 -14.960  24.979  1.00  0.290          N  
ATOM   6816  CA  TRP A 435      42.255 -13.671  25.537  1.00  0.270          C  
ATOM   6817  C   TRP A 435      42.871 -12.581  24.669  1.00  0.250          C  
ATOM   6818  O   TRP A 435      42.155 -11.755  24.099  1.00  0.250          O  
ATOM   6819  CB  TRP A 435      42.721 -13.555  26.970  1.00  0.390          C  
ATOM   6820  CG  TRP A 435      42.464 -12.234  27.539  1.00  0.390          C  
ATOM   6821  CD1 TRP A 435      41.590 -11.290  27.105  1.00  0.390          C  
ATOM   6822  CD2 TRP A 435      43.106 -11.686  28.659  1.00  0.390          C  
ATOM   6823  NE1 TRP A 435      41.652 -10.214  27.872  1.00  0.390          N  
ATOM   6824  CE2 TRP A 435      42.599 -10.418  28.828  1.00  0.390          C  
ATOM   6825  CE3 TRP A 435      44.062 -12.158  29.518  1.00  0.390          C  
ATOM   6826  CZ2 TRP A 435      43.039  -9.616  29.800  1.00  0.390          C  
ATOM   6827  CZ3 TRP A 435      44.526 -11.339  30.511  1.00  0.390          C  
ATOM   6828  CH2 TRP A 435      44.040 -10.106  30.634  1.00  0.390          C  
ATOM   6829  H   TRP A 435      43.500 -15.344  25.108  1.00  0.350          H  
ATOM   6830  HA  TRP A 435      41.176 -13.542  25.533  1.00  0.320          H  
ATOM   6831 1HB  TRP A 435      42.218 -14.304  27.585  1.00  0.460          H  
ATOM   6832 2HB  TRP A 435      43.785 -13.744  27.028  1.00  0.460          H  
ATOM   6833  HD1 TRP A 435      40.911 -11.377  26.257  1.00  0.460          H  
ATOM   6834  HE1 TRP A 435      41.038  -9.392  27.700  1.00  0.460          H  
ATOM   6835  HE3 TRP A 435      44.452 -13.160  29.386  1.00  0.460          H  
ATOM   6836  HZ2 TRP A 435      42.652  -8.611  29.928  1.00  0.460          H  
ATOM   6837  HZ3 TRP A 435      45.301 -11.714  31.176  1.00  0.460          H  
ATOM   6838  HH2 TRP A 435      44.434  -9.475  31.406  1.00  0.460          H  
ATOM   6839  N   ALA A 436      44.204 -12.556  24.600  1.00  0.250          N  
ATOM   6840  CA  ALA A 436      44.862 -11.482  23.854  1.00  0.240          C  
ATOM   6841  C   ALA A 436      46.314 -11.781  23.497  1.00  0.240          C  
ATOM   6842  O   ALA A 436      47.023 -12.471  24.236  1.00  0.290          O  
ATOM   6843  CB  ALA A 436      44.832 -10.217  24.664  1.00  0.340          C  
ATOM   6844  H   ALA A 436      44.734 -13.298  25.062  1.00  0.300          H  
ATOM   6845  HA  ALA A 436      44.303 -11.320  22.934  1.00  0.290          H  
ATOM   6846 1HB  ALA A 436      45.288  -9.408  24.096  1.00  0.410          H  
ATOM   6847 2HB  ALA A 436      43.816  -9.950  24.927  1.00  0.410          H  
ATOM   6848 3HB  ALA A 436      45.379 -10.391  25.538  1.00  0.410          H  
ATOM   6849  N   GLY A 437      46.773 -11.196  22.398  1.00  0.260          N  
ATOM   6850  CA  GLY A 437      48.182 -11.237  22.049  1.00  0.270          C  
ATOM   6851  C   GLY A 437      48.857  -9.946  22.514  1.00  0.230          C  
ATOM   6852  O   GLY A 437      48.234  -8.881  22.533  1.00  0.250          O  
ATOM   6853  H   GLY A 437      46.115 -10.688  21.800  1.00  0.310          H  
ATOM   6854 1HA  GLY A 437      48.655 -12.097  22.514  1.00  0.320          H  
ATOM   6855 2HA  GLY A 437      48.296 -11.350  20.973  1.00  0.320          H  
ATOM   6856  N   VAL A 438      50.133 -10.021  22.855  1.00  0.230          N  
ATOM   6857  CA  VAL A 438      50.896  -8.845  23.240  1.00  0.250          C  
ATOM   6858  C   VAL A 438      52.185  -8.797  22.402  1.00  0.240          C  
ATOM   6859  O   VAL A 438      52.933  -9.777  22.312  1.00  0.260          O  
ATOM   6860  CB  VAL A 438      51.206  -8.849  24.757  1.00  0.340          C  
ATOM   6861  CG1 VAL A 438      51.996  -7.559  25.136  1.00  0.340          C  
ATOM   6862  CG2 VAL A 438      49.887  -8.970  25.575  1.00  0.340          C  
ATOM   6863  H   VAL A 438      50.578 -10.934  22.856  1.00  0.280          H  
ATOM   6864  HA  VAL A 438      50.310  -7.953  23.018  1.00  0.300          H  
ATOM   6865  HB  VAL A 438      51.839  -9.697  24.982  1.00  0.410          H  
ATOM   6866 1HG1 VAL A 438      52.229  -7.572  26.196  1.00  0.410          H  
ATOM   6867 2HG1 VAL A 438      52.916  -7.502  24.569  1.00  0.410          H  
ATOM   6868 3HG1 VAL A 438      51.384  -6.679  24.912  1.00  0.410          H  
ATOM   6869 1HG2 VAL A 438      50.117  -8.984  26.636  1.00  0.410          H  
ATOM   6870 2HG2 VAL A 438      49.243  -8.119  25.349  1.00  0.410          H  
ATOM   6871 3HG2 VAL A 438      49.372  -9.892  25.314  1.00  0.410          H  
ATOM   6872  N   VAL A 439      52.424  -7.657  21.777  1.00  0.250          N  
ATOM   6873  CA  VAL A 439      53.596  -7.459  20.934  1.00  0.270          C  
ATOM   6874  C   VAL A 439      54.430  -6.284  21.416  1.00  0.260          C  
ATOM   6875  O   VAL A 439      53.901  -5.217  21.692  1.00  0.260          O  
ATOM   6876  CB  VAL A 439      53.166  -7.205  19.476  1.00  0.370          C  
ATOM   6877  CG1 VAL A 439      54.375  -6.969  18.575  1.00  0.370          C  
ATOM   6878  CG2 VAL A 439      52.358  -8.363  18.977  1.00  0.370          C  
ATOM   6879  H   VAL A 439      51.741  -6.901  21.894  1.00  0.300          H  
ATOM   6880  HA  VAL A 439      54.208  -8.356  20.970  1.00  0.320          H  
ATOM   6881  HB  VAL A 439      52.581  -6.325  19.441  1.00  0.440          H  
ATOM   6882 1HG1 VAL A 439      54.034  -6.781  17.555  1.00  0.440          H  
ATOM   6883 2HG1 VAL A 439      54.951  -6.109  18.911  1.00  0.440          H  
ATOM   6884 3HG1 VAL A 439      55.017  -7.850  18.575  1.00  0.440          H  
ATOM   6885 1HG2 VAL A 439      52.062  -8.156  17.972  1.00  0.440          H  
ATOM   6886 2HG2 VAL A 439      52.962  -9.250  19.001  1.00  0.440          H  
ATOM   6887 3HG2 VAL A 439      51.473  -8.506  19.596  1.00  0.440          H  
ATOM   6888  N   PHE A 440      55.735  -6.478  21.533  1.00  0.260          N  
ATOM   6889  CA  PHE A 440      56.617  -5.388  21.937  1.00  0.270          C  
ATOM   6890  C   PHE A 440      57.431  -4.932  20.751  1.00  0.310          C  
ATOM   6891  O   PHE A 440      57.829  -5.738  19.911  1.00  0.410          O  
ATOM   6892  CB  PHE A 440      57.543  -5.800  23.077  1.00  0.370          C  
ATOM   6893  CG  PHE A 440      56.843  -5.974  24.389  1.00  0.370          C  
ATOM   6894  CD1 PHE A 440      56.029  -7.062  24.672  1.00  0.370          C  
ATOM   6895  CD2 PHE A 440      57.023  -5.031  25.365  1.00  0.370          C  
ATOM   6896  CE1 PHE A 440      55.415  -7.157  25.882  1.00  0.370          C  
ATOM   6897  CE2 PHE A 440      56.402  -5.143  26.571  1.00  0.370          C  
ATOM   6898  CZ  PHE A 440      55.598  -6.206  26.820  1.00  0.370          C  
ATOM   6899  H   PHE A 440      56.125  -7.380  21.303  1.00  0.310          H  
ATOM   6900  HA  PHE A 440      56.016  -4.546  22.276  1.00  0.320          H  
ATOM   6901 1HB  PHE A 440      58.072  -6.687  22.823  1.00  0.450          H  
ATOM   6902 2HB  PHE A 440      58.290  -5.025  23.211  1.00  0.450          H  
ATOM   6903  HD1 PHE A 440      55.862  -7.833  23.926  1.00  0.450          H  
ATOM   6904  HD2 PHE A 440      57.658  -4.172  25.159  1.00  0.450          H  
ATOM   6905  HE1 PHE A 440      54.778  -7.988  26.091  1.00  0.450          H  
ATOM   6906  HE2 PHE A 440      56.542  -4.376  27.331  1.00  0.450          H  
ATOM   6907  HZ  PHE A 440      55.104  -6.290  27.769  1.00  0.450          H  
ATOM   6908  N   LEU A 441      57.720  -3.639  20.718  1.00  0.280          N  
ATOM   6909  CA  LEU A 441      58.511  -3.016  19.668  1.00  0.320          C  
ATOM   6910  C   LEU A 441      59.792  -2.478  20.294  1.00  0.400          C  
ATOM   6911  O   LEU A 441      60.313  -1.425  19.922  1.00  0.790          O  
ATOM   6912  CB  LEU A 441      57.691  -1.892  19.009  1.00  0.430          C  
ATOM   6913  CG  LEU A 441      56.503  -2.332  18.077  1.00  0.430          C  
ATOM   6914  CD1 LEU A 441      55.245  -2.737  18.906  1.00  0.430          C  
ATOM   6915  CD2 LEU A 441      56.144  -1.180  17.161  1.00  0.430          C  
ATOM   6916  H   LEU A 441      57.323  -3.024  21.437  1.00  0.340          H  
ATOM   6917  HA  LEU A 441      58.771  -3.764  18.921  1.00  0.380          H  
ATOM   6918 1HB  LEU A 441      57.275  -1.274  19.797  1.00  0.520          H  
ATOM   6919 2HB  LEU A 441      58.368  -1.278  18.415  1.00  0.520          H  
ATOM   6920  HG  LEU A 441      56.811  -3.196  17.484  1.00  0.520          H  
ATOM   6921 1HD1 LEU A 441      54.478  -3.022  18.213  1.00  0.520          H  
ATOM   6922 2HD1 LEU A 441      55.424  -3.562  19.554  1.00  0.520          H  
ATOM   6923 3HD1 LEU A 441      54.905  -1.900  19.502  1.00  0.520          H  
ATOM   6924 1HD2 LEU A 441      55.328  -1.480  16.503  1.00  0.520          H  
ATOM   6925 2HD2 LEU A 441      55.833  -0.338  17.756  1.00  0.520          H  
ATOM   6926 3HD2 LEU A 441      57.011  -0.902  16.561  1.00  0.520          H  
ATOM   6927  N   GLY A 442      60.246  -3.220  21.296  1.00  0.500          N  
ATOM   6928  CA  GLY A 442      61.417  -2.946  22.105  1.00  0.640          C  
ATOM   6929  C   GLY A 442      62.644  -3.772  21.657  1.00  0.610          C  
ATOM   6930  O   GLY A 442      62.870  -3.938  20.457  1.00  1.250          O  
ATOM   6931  H   GLY A 442      59.721  -4.062  21.480  1.00  0.600          H  
ATOM   6932 1HA  GLY A 442      61.658  -1.883  22.029  1.00  0.770          H  
ATOM   6933 2HA  GLY A 442      61.147  -3.123  23.138  1.00  0.770          H  
ATOM   6934  N   PRO A 443      63.467  -4.265  22.609  1.00  0.910          N  
ATOM   6935  CA  PRO A 443      64.733  -4.957  22.407  1.00  1.090          C  
ATOM   6936  C   PRO A 443      64.558  -6.379  21.899  1.00  0.700          C  
ATOM   6937  O   PRO A 443      63.509  -6.986  22.120  1.00  1.120          O  
ATOM   6938  CB  PRO A 443      65.326  -4.960  23.817  1.00  1.640          C  
ATOM   6939  CG  PRO A 443      64.121  -5.007  24.728  1.00  1.640          C  
ATOM   6940  CD  PRO A 443      63.045  -4.223  24.021  1.00  1.640          C  
ATOM   6941  HA  PRO A 443      65.358  -4.374  21.714  1.00  1.310          H  
ATOM   6942 1HB  PRO A 443      65.988  -5.841  23.935  1.00  1.960          H  
ATOM   6943 2HB  PRO A 443      65.952  -4.067  23.972  1.00  1.960          H  
ATOM   6944 1HG  PRO A 443      63.831  -6.057  24.883  1.00  1.960          H  
ATOM   6945 2HG  PRO A 443      64.372  -4.598  25.717  1.00  1.960          H  
ATOM   6946 1HD  PRO A 443      62.098  -4.776  24.162  1.00  1.960          H  
ATOM   6947 2HD  PRO A 443      63.000  -3.212  24.383  1.00  1.960          H  
ATOM   6948  N   GLU A 444      65.609  -6.910  21.274  1.00  0.960          N  
ATOM   6949  CA  GLU A 444      65.685  -8.307  20.850  1.00  1.130          C  
ATOM   6950  C   GLU A 444      66.436  -9.112  21.912  1.00  1.070          C  
ATOM   6951  O   GLU A 444      66.950  -8.518  22.862  1.00  1.660          O  
ATOM   6952  CB  GLU A 444      66.378  -8.419  19.489  1.00  1.510          C  
ATOM   6953  CG  GLU A 444      65.632  -7.714  18.352  1.00  1.510          C  
ATOM   6954  CD  GLU A 444      66.294  -7.882  17.005  1.00  1.510          C  
ATOM   6955  OE1 GLU A 444      67.325  -8.504  16.950  1.00  1.510          O  
ATOM   6956  OE2 GLU A 444      65.766  -7.387  16.036  1.00  1.510          O  
ATOM   6957  H   GLU A 444      66.415  -6.323  21.108  1.00  1.150          H  
ATOM   6958  HA  GLU A 444      64.674  -8.702  20.757  1.00  1.360          H  
ATOM   6959 1HB  GLU A 444      67.375  -7.986  19.557  1.00  1.820          H  
ATOM   6960 2HB  GLU A 444      66.495  -9.468  19.221  1.00  1.820          H  
ATOM   6961 1HG  GLU A 444      64.617  -8.107  18.300  1.00  1.820          H  
ATOM   6962 2HG  GLU A 444      65.563  -6.651  18.586  1.00  1.820          H  
ATOM   6963  N   ASP A 445      66.504 -10.445  21.751  1.00  1.200          N  
ATOM   6964  CA  ASP A 445      67.207 -11.304  22.717  1.00  1.470          C  
ATOM   6965  C   ASP A 445      68.649 -11.520  22.263  1.00  1.230          C  
ATOM   6966  O   ASP A 445      69.039 -12.687  22.295  1.00  1.310          O  
ATOM   6967  CB  ASP A 445      66.570 -12.686  22.909  1.00  1.950          C  
ATOM   6968  CG  ASP A 445      67.168 -13.407  24.197  1.00  1.950          C  
ATOM   6969  OD1 ASP A 445      67.947 -12.766  24.882  1.00  1.950          O  
ATOM   6970  OD2 ASP A 445      66.786 -14.520  24.533  1.00  1.950          O  
ATOM   6971  H   ASP A 445      66.062 -10.870  20.950  1.00  1.440          H  
ATOM   6972  HA  ASP A 445      67.231 -10.798  23.679  1.00  1.760          H  
ATOM   6973 1HB  ASP A 445      65.504 -12.617  22.973  1.00  2.340          H  
ATOM   6974 2HB  ASP A 445      66.785 -13.309  22.041  1.00  2.340          H  
ATOM   6975  N   SER A 446      69.436 -10.560  22.697  1.00  1.590          N  
ATOM   6976  CA  SER A 446      70.579 -10.199  21.886  1.00  1.920          C  
ATOM   6977  C   SER A 446      71.635  -9.524  22.703  1.00  2.010          C  
ATOM   6978  O   SER A 446      71.338  -8.762  23.628  1.00  2.090          O  
ATOM   6979  CB  SER A 446      70.227  -9.254  20.765  1.00  2.560          C  
ATOM   6980  OG  SER A 446      71.400  -8.923  20.034  1.00  2.560          O  
ATOM   6981  H   SER A 446      69.700 -10.704  23.662  1.00  1.910          H  
ATOM   6982  HA  SER A 446      71.006 -11.109  21.463  1.00  2.300          H  
ATOM   6983 1HB  SER A 446      69.504  -9.727  20.101  1.00  3.070          H  
ATOM   6984 2HB  SER A 446      69.767  -8.352  21.167  1.00  3.070          H  
ATOM   6985  HG  SER A 446      71.951  -8.312  20.605  1.00  3.070          H  
ATOM   6986  N   SER A 447      72.873  -9.812  22.365  1.00  2.590          N  
ATOM   6987  CA  SER A 447      73.983  -9.143  22.989  1.00  3.200          C  
ATOM   6988  C   SER A 447      73.974  -7.745  22.420  1.00  3.450          C  
ATOM   6989  O   SER A 447      73.233  -7.461  21.464  1.00  3.550          O  
ATOM   6990  CB  SER A 447      75.280  -9.870  22.696  1.00  4.240          C  
ATOM   6991  OG  SER A 447      75.602  -9.799  21.333  1.00  4.240          O  
ATOM   6992  H   SER A 447      73.053 -10.469  21.619  1.00  3.110          H  
ATOM   6993  HA  SER A 447      73.832  -9.093  24.066  1.00  3.840          H  
ATOM   6994 1HB  SER A 447      76.084  -9.428  23.287  1.00  5.080          H  
ATOM   6995 2HB  SER A 447      75.187 -10.911  22.997  1.00  5.080          H  
ATOM   6996  HG  SER A 447      76.443 -10.254  21.235  1.00  5.080          H  
ATOM   6997  N   ASP A 448      74.710  -6.838  23.033  1.00  4.050          N  
ATOM   6998  CA  ASP A 448      74.777  -5.498  22.511  1.00  4.790          C  
ATOM   6999  C   ASP A 448      75.613  -5.560  21.230  1.00  4.970          C  
ATOM   7000  O   ASP A 448      76.693  -6.179  21.253  1.00  4.900          O  
ATOM   7001  CB  ASP A 448      75.423  -4.537  23.485  1.00  6.410          C  
ATOM   7002  CG  ASP A 448      75.208  -3.093  23.099  1.00  6.410          C  
ATOM   7003  OD1 ASP A 448      75.781  -2.645  22.109  1.00  6.410          O  
ATOM   7004  OD2 ASP A 448      74.453  -2.437  23.778  1.00  6.410          O  
ATOM   7005  H   ASP A 448      75.298  -7.098  23.823  1.00  4.860          H  
ATOM   7006  HA  ASP A 448      73.767  -5.158  22.335  1.00  5.750          H  
ATOM   7007 1HB  ASP A 448      75.055  -4.723  24.500  1.00  7.690          H  
ATOM   7008 2HB  ASP A 448      76.486  -4.725  23.468  1.00  7.690          H  
ATOM   7009  N   PRO A 449      75.200  -4.887  20.132  1.00  5.590          N  
ATOM   7010  CA  PRO A 449      75.909  -4.756  18.865  1.00  6.170          C  
ATOM   7011  C   PRO A 449      77.315  -4.167  19.007  1.00  6.600          C  
ATOM   7012  O   PRO A 449      78.139  -4.325  18.104  1.00  7.000          O  
ATOM   7013  CB  PRO A 449      75.008  -3.804  18.064  1.00  9.250          C  
ATOM   7014  CG  PRO A 449      73.630  -4.011  18.626  1.00  9.250          C  
ATOM   7015  CD  PRO A 449      73.834  -4.280  20.095  1.00  9.250          C  
ATOM   7016  HA  PRO A 449      75.957  -5.744  18.386  1.00  7.400          H  
ATOM   7017 1HB  PRO A 449      75.364  -2.767  18.183  1.00 11.110          H  
ATOM   7018 2HB  PRO A 449      75.074  -4.042  16.994  1.00 11.110          H  
ATOM   7019 1HG  PRO A 449      73.008  -3.121  18.443  1.00 11.110          H  
ATOM   7020 2HG  PRO A 449      73.139  -4.851  18.112  1.00 11.110          H  
ATOM   7021 1HD  PRO A 449      73.787  -3.347  20.678  1.00 11.110          H  
ATOM   7022 2HD  PRO A 449      73.059  -5.013  20.381  1.00 11.110          H  
ATOM   7023  N   THR A 450      77.609  -3.503  20.133  1.00  6.840          N  
ATOM   7024  CA  THR A 450      78.922  -2.911  20.319  1.00  7.160          C  
ATOM   7025  C   THR A 450      79.673  -3.575  21.483  1.00  7.200          C  
ATOM   7026  O   THR A 450      80.107  -2.929  22.438  1.00  7.490          O  
ATOM   7027  CB  THR A 450      78.808  -1.391  20.561  1.00  9.900          C  
ATOM   7028  OG1 THR A 450      77.995  -1.119  21.724  1.00  9.900          O  
ATOM   7029  CG2 THR A 450      78.183  -0.717  19.351  1.00  9.900          C  
ATOM   7030  H   THR A 450      76.914  -3.370  20.876  1.00  8.210          H  
ATOM   7031  HA  THR A 450      79.509  -3.067  19.415  1.00  8.590          H  
ATOM   7032  HB  THR A 450      79.802  -0.981  20.722  1.00 11.880          H  
ATOM   7033  HG1 THR A 450      77.120  -1.562  21.663  1.00 11.880          H  
ATOM   7034 1HG2 THR A 450      78.117   0.354  19.525  1.00 11.880          H  
ATOM   7035 2HG2 THR A 450      78.797  -0.909  18.473  1.00 11.880          H  
ATOM   7036 3HG2 THR A 450      77.185  -1.118  19.189  1.00 11.880          H  
ATOM   7037  N   GLU A 451      79.872  -4.887  21.328  1.00  7.260          N  
ATOM   7038  CA  GLU A 451      80.646  -5.756  22.221  1.00  7.660          C  
ATOM   7039  C   GLU A 451      80.267  -5.764  23.709  1.00  7.320          C  
ATOM   7040  O   GLU A 451      81.115  -5.500  24.562  1.00  7.910          O  
ATOM   7041  CB  GLU A 451      82.146  -5.441  22.084  1.00 10.560          C  
ATOM   7042  CG  GLU A 451      82.708  -5.665  20.666  1.00 10.560          C  
ATOM   7043  CD  GLU A 451      84.228  -5.499  20.553  1.00 10.560          C  
ATOM   7044  OE1 GLU A 451      84.849  -5.069  21.497  1.00 10.560          O  
ATOM   7045  OE2 GLU A 451      84.754  -5.814  19.509  1.00 10.560          O  
ATOM   7046  H   GLU A 451      79.436  -5.303  20.513  1.00  8.710          H  
ATOM   7047  HA  GLU A 451      80.506  -6.776  21.860  1.00  9.190          H  
ATOM   7048 1HB  GLU A 451      82.335  -4.407  22.367  1.00 12.680          H  
ATOM   7049 2HB  GLU A 451      82.713  -6.076  22.765  1.00 12.680          H  
ATOM   7050 1HG  GLU A 451      82.444  -6.671  20.345  1.00 12.680          H  
ATOM   7051 2HG  GLU A 451      82.225  -4.963  19.988  1.00 12.680          H  
ATOM   7052  N   HIS A 452      79.020  -6.111  24.037  1.00  6.540          N  
ATOM   7053  CA  HIS A 452      78.646  -6.124  25.462  1.00  6.280          C  
ATOM   7054  C   HIS A 452      77.554  -7.175  25.762  1.00  5.610          C  
ATOM   7055  O   HIS A 452      76.658  -7.382  24.947  1.00  5.190          O  
ATOM   7056  CB  HIS A 452      78.186  -4.712  25.901  1.00  8.900          C  
ATOM   7057  CG  HIS A 452      77.992  -4.515  27.367  1.00  8.900          C  
ATOM   7058  ND1 HIS A 452      76.846  -4.923  28.047  1.00  8.900          N  
ATOM   7059  CD2 HIS A 452      78.796  -3.947  28.289  1.00  8.900          C  
ATOM   7060  CE1 HIS A 452      76.974  -4.613  29.322  1.00  8.900          C  
ATOM   7061  NE2 HIS A 452      78.148  -4.023  29.493  1.00  8.900          N  
ATOM   7062  H   HIS A 452      78.357  -6.323  23.278  1.00  7.850          H  
ATOM   7063  HA  HIS A 452      79.535  -6.343  26.034  1.00  7.540          H  
ATOM   7064 1HB  HIS A 452      78.907  -3.974  25.551  1.00 10.680          H  
ATOM   7065 2HB  HIS A 452      77.264  -4.476  25.463  1.00 10.680          H  
ATOM   7066  HD1 HIS A 452      76.182  -5.655  27.747  1.00 10.680          H  
ATOM   7067  HD2 HIS A 452      79.784  -3.490  28.228  1.00 10.680          H  
ATOM   7068  HE1 HIS A 452      76.179  -4.857  30.027  1.00 10.680          H  
ATOM   7069  N   PRO A 453      77.588  -7.867  26.922  1.00  5.780          N  
ATOM   7070  CA  PRO A 453      76.588  -8.831  27.362  1.00  5.630          C  
ATOM   7071  C   PRO A 453      75.168  -8.283  27.339  1.00  5.050          C  
ATOM   7072  O   PRO A 453      74.944  -7.082  27.526  1.00  5.250          O  
ATOM   7073  CB  PRO A 453      77.045  -9.154  28.788  1.00  8.450          C  
ATOM   7074  CG  PRO A 453      78.543  -8.951  28.765  1.00  8.450          C  
ATOM   7075  CD  PRO A 453      78.779  -7.799  27.834  1.00  8.450          C  
ATOM   7076  HA  PRO A 453      76.654  -9.726  26.724  1.00  6.760          H  
ATOM   7077 1HB  PRO A 453      76.534  -8.483  29.502  1.00 10.130          H  
ATOM   7078 2HB  PRO A 453      76.755 -10.179  29.054  1.00 10.130          H  
ATOM   7079 1HG  PRO A 453      78.910  -8.749  29.782  1.00 10.130          H  
ATOM   7080 2HG  PRO A 453      79.042  -9.874  28.426  1.00 10.130          H  
ATOM   7081 1HD  PRO A 453      78.820  -6.878  28.408  1.00 10.130          H  
ATOM   7082 2HD  PRO A 453      79.717  -8.011  27.303  1.00 10.130          H  
ATOM   7083  N   THR A 454      74.233  -9.189  27.067  1.00  4.700          N  
ATOM   7084  CA  THR A 454      72.807  -8.942  26.933  1.00  4.400          C  
ATOM   7085  C   THR A 454      72.237  -8.187  28.150  1.00  3.390          C  
ATOM   7086  O   THR A 454      72.474  -8.612  29.282  1.00  3.450          O  
ATOM   7087  CB  THR A 454      72.101 -10.316  26.813  1.00  6.280          C  
ATOM   7088  OG1 THR A 454      72.662 -11.039  25.702  1.00  6.280          O  
ATOM   7089  CG2 THR A 454      70.603 -10.153  26.601  1.00  6.280          C  
ATOM   7090  H   THR A 454      74.520 -10.149  26.922  1.00  5.640          H  
ATOM   7091  HA  THR A 454      72.664  -8.393  26.012  1.00  5.280          H  
ATOM   7092  HB  THR A 454      72.268 -10.886  27.728  1.00  7.540          H  
ATOM   7093  HG1 THR A 454      72.318 -11.943  25.706  1.00  7.540          H  
ATOM   7094 1HG2 THR A 454      70.140 -11.137  26.521  1.00  7.540          H  
ATOM   7095 2HG2 THR A 454      70.168  -9.620  27.441  1.00  7.540          H  
ATOM   7096 3HG2 THR A 454      70.409  -9.603  25.699  1.00  7.540          H  
ATOM   7097  N   PRO A 455      71.507  -7.061  27.948  1.00  3.010          N  
ATOM   7098  CA  PRO A 455      70.886  -6.226  28.968  1.00  2.500          C  
ATOM   7099  C   PRO A 455      69.658  -6.896  29.573  1.00  1.880          C  
ATOM   7100  O   PRO A 455      69.063  -7.773  28.953  1.00  2.400          O  
ATOM   7101  CB  PRO A 455      70.512  -4.960  28.187  1.00  3.750          C  
ATOM   7102  CG  PRO A 455      70.277  -5.437  26.775  1.00  3.750          C  
ATOM   7103  CD  PRO A 455      71.278  -6.556  26.562  1.00  3.750          C  
ATOM   7104  HA  PRO A 455      71.628  -6.003  29.749  1.00  3.000          H  
ATOM   7105 1HB  PRO A 455      69.614  -4.496  28.630  1.00  4.500          H  
ATOM   7106 2HB  PRO A 455      71.323  -4.221  28.260  1.00  4.500          H  
ATOM   7107 1HG  PRO A 455      69.233  -5.784  26.662  1.00  4.500          H  
ATOM   7108 2HG  PRO A 455      70.413  -4.606  26.065  1.00  4.500          H  
ATOM   7109 1HD  PRO A 455      70.793  -7.309  25.920  1.00  4.500          H  
ATOM   7110 2HD  PRO A 455      72.217  -6.163  26.123  1.00  4.500          H  
ATOM   7111  N   ASP A 456      69.240  -6.433  30.750  1.00  1.490          N  
ATOM   7112  CA  ASP A 456      68.040  -6.954  31.406  1.00  1.650          C  
ATOM   7113  C   ASP A 456      67.218  -5.760  31.935  1.00  1.090          C  
ATOM   7114  O   ASP A 456      66.968  -5.616  33.143  1.00  1.210          O  
ATOM   7115  CB  ASP A 456      68.494  -7.860  32.565  1.00  2.250          C  
ATOM   7116  CG  ASP A 456      67.424  -8.754  33.168  1.00  2.250          C  
ATOM   7117  OD1 ASP A 456      66.604  -9.220  32.433  1.00  2.250          O  
ATOM   7118  OD2 ASP A 456      67.411  -8.930  34.388  1.00  2.250          O  
ATOM   7119  H   ASP A 456      69.769  -5.709  31.215  1.00  1.790          H  
ATOM   7120  HA  ASP A 456      67.441  -7.517  30.689  1.00  1.980          H  
ATOM   7121 1HB  ASP A 456      69.300  -8.503  32.206  1.00  2.700          H  
ATOM   7122 2HB  ASP A 456      68.913  -7.241  33.359  1.00  2.700          H  
ATOM   7123  N   LEU A 457      66.870  -4.866  31.007  1.00  0.970          N  
ATOM   7124  CA  LEU A 457      66.189  -3.602  31.279  1.00  0.680          C  
ATOM   7125  C   LEU A 457      65.598  -3.065  29.981  1.00  0.660          C  
ATOM   7126  O   LEU A 457      66.284  -3.052  28.958  1.00  1.450          O  
ATOM   7127  CB  LEU A 457      67.176  -2.592  31.888  1.00  1.070          C  
ATOM   7128  CG  LEU A 457      66.635  -1.169  32.222  1.00  1.070          C  
ATOM   7129  CD1 LEU A 457      65.589  -1.241  33.340  1.00  1.070          C  
ATOM   7130  CD2 LEU A 457      67.805  -0.290  32.645  1.00  1.070          C  
ATOM   7131  H   LEU A 457      67.072  -5.080  30.039  1.00  1.160          H  
ATOM   7132  HA  LEU A 457      65.380  -3.791  31.981  1.00  0.820          H  
ATOM   7133 1HB  LEU A 457      67.565  -3.014  32.814  1.00  1.280          H  
ATOM   7134 2HB  LEU A 457      68.006  -2.469  31.196  1.00  1.280          H  
ATOM   7135  HG  LEU A 457      66.162  -0.734  31.339  1.00  1.280          H  
ATOM   7136 1HD1 LEU A 457      65.231  -0.236  33.564  1.00  1.280          H  
ATOM   7137 2HD1 LEU A 457      64.750  -1.851  33.038  1.00  1.280          H  
ATOM   7138 3HD1 LEU A 457      66.031  -1.668  34.238  1.00  1.280          H  
ATOM   7139 1HD2 LEU A 457      67.442   0.714  32.873  1.00  1.280          H  
ATOM   7140 2HD2 LEU A 457      68.281  -0.715  33.529  1.00  1.280          H  
ATOM   7141 3HD2 LEU A 457      68.528  -0.240  31.830  1.00  1.280          H  
ATOM   7142  N   GLY A 458      64.335  -2.661  29.987  1.00  0.560          N  
ATOM   7143  CA  GLY A 458      63.757  -2.155  28.752  1.00  0.490          C  
ATOM   7144  C   GLY A 458      64.229  -0.735  28.443  1.00  0.430          C  
ATOM   7145  O   GLY A 458      64.755  -0.058  29.325  1.00  0.550          O  
ATOM   7146  H   GLY A 458      63.789  -2.701  30.835  1.00  0.670          H  
ATOM   7147 1HA  GLY A 458      64.023  -2.858  27.973  1.00  0.590          H  
ATOM   7148 2HA  GLY A 458      62.677  -2.144  28.820  1.00  0.590          H  
ATOM   7149  N   PRO A 459      64.043  -0.264  27.197  1.00  0.430          N  
ATOM   7150  CA  PRO A 459      64.334   1.071  26.710  1.00  0.430          C  
ATOM   7151  C   PRO A 459      63.536   2.117  27.450  1.00  0.390          C  
ATOM   7152  O   PRO A 459      62.410   1.855  27.843  1.00  0.410          O  
ATOM   7153  CB  PRO A 459      63.873   1.011  25.248  1.00  0.650          C  
ATOM   7154  CG  PRO A 459      63.915  -0.436  24.880  1.00  0.650          C  
ATOM   7155  CD  PRO A 459      63.558  -1.173  26.143  1.00  0.650          C  
ATOM   7156  HA  PRO A 459      65.413   1.263  26.793  1.00  0.520          H  
ATOM   7157 1HB  PRO A 459      62.858   1.438  25.161  1.00  0.770          H  
ATOM   7158 2HB  PRO A 459      64.531   1.630  24.621  1.00  0.770          H  
ATOM   7159 1HG  PRO A 459      63.213  -0.636  24.051  1.00  0.770          H  
ATOM   7160 2HG  PRO A 459      64.918  -0.704  24.513  1.00  0.770          H  
ATOM   7161 1HD  PRO A 459      62.482  -1.355  26.229  1.00  0.770          H  
ATOM   7162 2HD  PRO A 459      64.147  -2.085  26.091  1.00  0.770          H  
ATOM   7163  N   GLY A 460      64.087   3.321  27.582  1.00  0.400          N  
ATOM   7164  CA  GLY A 460      63.368   4.442  28.201  1.00  0.390          C  
ATOM   7165  C   GLY A 460      61.905   4.472  27.761  1.00  0.360          C  
ATOM   7166  O   GLY A 460      60.983   4.550  28.587  1.00  0.380          O  
ATOM   7167  H   GLY A 460      65.029   3.471  27.251  1.00  0.480          H  
ATOM   7168 1HA  GLY A 460      63.425   4.343  29.279  1.00  0.470          H  
ATOM   7169 2HA  GLY A 460      63.848   5.386  27.940  1.00  0.470          H  
ATOM   7170  N   HIS A 461      61.716   4.466  26.442  1.00  0.350          N  
ATOM   7171  CA  HIS A 461      60.406   4.491  25.821  1.00  0.320          C  
ATOM   7172  C   HIS A 461      60.026   3.089  25.303  1.00  0.300          C  
ATOM   7173  O   HIS A 461      60.672   2.559  24.391  1.00  0.310          O  
ATOM   7174  CB  HIS A 461      60.405   5.492  24.670  1.00  0.460          C  
ATOM   7175  CG  HIS A 461      60.762   6.885  25.103  1.00  0.460          C  
ATOM   7176  ND1 HIS A 461      59.906   7.696  25.809  1.00  0.460          N  
ATOM   7177  CD2 HIS A 461      61.896   7.598  24.923  1.00  0.460          C  
ATOM   7178  CE1 HIS A 461      60.502   8.854  26.045  1.00  0.460          C  
ATOM   7179  NE2 HIS A 461      61.709   8.814  25.509  1.00  0.460          N  
ATOM   7180  H   HIS A 461      62.534   4.420  25.857  1.00  0.420          H  
ATOM   7181  HA  HIS A 461      59.667   4.807  26.543  1.00  0.380          H  
ATOM   7182 1HB  HIS A 461      61.114   5.176  23.906  1.00  0.550          H  
ATOM   7183 2HB  HIS A 461      59.416   5.520  24.215  1.00  0.550          H  
ATOM   7184  HD1 HIS A 461      58.917   7.544  25.939  1.00  0.550          H  
ATOM   7185  HD2 HIS A 461      62.840   7.372  24.427  1.00  0.550          H  
ATOM   7186  HE1 HIS A 461      59.989   9.642  26.604  1.00  0.550          H  
ATOM   7187  N   VAL A 462      58.977   2.495  25.877  1.00  0.280          N  
ATOM   7188  CA  VAL A 462      58.536   1.148  25.509  1.00  0.280          C  
ATOM   7189  C   VAL A 462      57.195   1.157  24.792  1.00  0.260          C  
ATOM   7190  O   VAL A 462      56.175   1.521  25.371  1.00  0.250          O  
ATOM   7191  CB  VAL A 462      58.404   0.254  26.769  1.00  0.390          C  
ATOM   7192  CG1 VAL A 462      57.877  -1.152  26.402  1.00  0.390          C  
ATOM   7193  CG2 VAL A 462      59.762   0.132  27.441  1.00  0.390          C  
ATOM   7194  H   VAL A 462      58.482   3.023  26.602  1.00  0.340          H  
ATOM   7195  HA  VAL A 462      59.284   0.712  24.847  1.00  0.340          H  
ATOM   7196  HB  VAL A 462      57.694   0.710  27.455  1.00  0.470          H  
ATOM   7197 1HG1 VAL A 462      57.787  -1.742  27.307  1.00  0.470          H  
ATOM   7198 2HG1 VAL A 462      56.896  -1.079  25.934  1.00  0.470          H  
ATOM   7199 3HG1 VAL A 462      58.569  -1.637  25.715  1.00  0.470          H  
ATOM   7200 1HG2 VAL A 462      59.680  -0.481  28.331  1.00  0.470          H  
ATOM   7201 2HG2 VAL A 462      60.470  -0.316  26.759  1.00  0.470          H  
ATOM   7202 3HG2 VAL A 462      60.113   1.122  27.721  1.00  0.470          H  
ATOM   7203  N   ARG A 463      57.178   0.680  23.557  1.00  0.270          N  
ATOM   7204  CA  ARG A 463      55.932   0.637  22.805  1.00  0.260          C  
ATOM   7205  C   ARG A 463      55.442  -0.800  22.664  1.00  0.270          C  
ATOM   7206  O   ARG A 463      56.240  -1.712  22.396  1.00  0.280          O  
ATOM   7207  CB  ARG A 463      56.098   1.294  21.435  1.00  0.370          C  
ATOM   7208  CG  ARG A 463      54.834   1.320  20.556  1.00  0.370          C  
ATOM   7209  CD  ARG A 463      55.020   2.120  19.310  1.00  0.370          C  
ATOM   7210  NE  ARG A 463      55.133   3.586  19.536  1.00  0.370          N  
ATOM   7211  CZ  ARG A 463      55.357   4.490  18.545  1.00  0.370          C  
ATOM   7212  NH1 ARG A 463      55.479   4.067  17.301  1.00  0.370          N  
ATOM   7213  NH2 ARG A 463      55.457   5.802  18.787  1.00  0.370          N  
ATOM   7214  H   ARG A 463      58.049   0.382  23.134  1.00  0.320          H  
ATOM   7215  HA  ARG A 463      55.178   1.192  23.351  1.00  0.310          H  
ATOM   7216 1HB  ARG A 463      56.424   2.323  21.570  1.00  0.440          H  
ATOM   7217 2HB  ARG A 463      56.876   0.780  20.879  1.00  0.440          H  
ATOM   7218 1HG  ARG A 463      54.587   0.306  20.254  1.00  0.440          H  
ATOM   7219 2HG  ARG A 463      53.996   1.732  21.114  1.00  0.440          H  
ATOM   7220 1HD  ARG A 463      55.935   1.784  18.826  1.00  0.440          H  
ATOM   7221 2HD  ARG A 463      54.180   1.942  18.655  1.00  0.440          H  
ATOM   7222  HE  ARG A 463      55.047   3.937  20.483  1.00  0.440          H  
ATOM   7223 1HH1 ARG A 463      55.407   3.085  17.088  1.00  0.440          H  
ATOM   7224 2HH1 ARG A 463      55.647   4.729  16.555  1.00  0.440          H  
ATOM   7225 1HH2 ARG A 463      55.366   6.212  19.732  1.00  0.440          H  
ATOM   7226 2HH2 ARG A 463      55.629   6.436  18.024  1.00  0.440          H  
ATOM   7227  N   ILE A 464      54.143  -0.994  22.905  1.00  0.260          N  
ATOM   7228  CA  ILE A 464      53.500  -2.294  22.784  1.00  0.270          C  
ATOM   7229  C   ILE A 464      52.222  -2.242  21.962  1.00  0.280          C  
ATOM   7230  O   ILE A 464      51.601  -1.184  21.819  1.00  0.290          O  
ATOM   7231  CB  ILE A 464      53.112  -2.883  24.169  1.00  0.370          C  
ATOM   7232  CG1 ILE A 464      52.033  -1.988  24.897  1.00  0.370          C  
ATOM   7233  CG2 ILE A 464      54.330  -3.005  24.984  1.00  0.370          C  
ATOM   7234  CD1 ILE A 464      51.432  -2.580  26.169  1.00  0.370          C  
ATOM   7235  H   ILE A 464      53.585  -0.183  23.176  1.00  0.310          H  
ATOM   7236  HA  ILE A 464      54.193  -2.963  22.290  1.00  0.320          H  
ATOM   7237  HB  ILE A 464      52.683  -3.877  24.024  1.00  0.450          H  
ATOM   7238 1HG1 ILE A 464      52.477  -1.021  25.143  1.00  0.450          H  
ATOM   7239 2HG1 ILE A 464      51.206  -1.828  24.221  1.00  0.450          H  
ATOM   7240 1HG2 ILE A 464      54.108  -3.459  25.939  1.00  0.450          H  
ATOM   7241 2HG2 ILE A 464      55.002  -3.622  24.432  1.00  0.450          H  
ATOM   7242 3HG2 ILE A 464      54.773  -2.032  25.145  1.00  0.450          H  
ATOM   7243 1HD1 ILE A 464      50.689  -1.886  26.568  1.00  0.450          H  
ATOM   7244 2HD1 ILE A 464      50.950  -3.531  25.933  1.00  0.450          H  
ATOM   7245 3HD1 ILE A 464      52.197  -2.730  26.908  1.00  0.450          H  
ATOM   7246  N   LYS A 465      51.784  -3.412  21.519  1.00  0.280          N  
ATOM   7247  CA  LYS A 465      50.499  -3.533  20.870  1.00  0.280          C  
ATOM   7248  C   LYS A 465      49.723  -4.627  21.550  1.00  0.260          C  
ATOM   7249  O   LYS A 465      50.263  -5.679  21.910  1.00  0.290          O  
ATOM   7250  CB  LYS A 465      50.636  -3.927  19.392  1.00  0.390          C  
ATOM   7251  CG  LYS A 465      51.461  -3.015  18.618  1.00  0.390          C  
ATOM   7252  CD  LYS A 465      51.683  -3.443  17.152  1.00  0.390          C  
ATOM   7253  CE  LYS A 465      50.474  -3.166  16.250  1.00  0.390          C  
ATOM   7254  NZ  LYS A 465      50.850  -3.281  14.798  1.00  0.390          N  
ATOM   7255  H   LYS A 465      52.384  -4.226  21.642  1.00  0.340          H  
ATOM   7256  HA  LYS A 465      49.941  -2.602  20.968  1.00  0.340          H  
ATOM   7257 1HB  LYS A 465      51.012  -4.914  19.306  1.00  0.470          H  
ATOM   7258 2HB  LYS A 465      49.642  -3.930  18.943  1.00  0.470          H  
ATOM   7259 1HG  LYS A 465      50.977  -2.099  18.663  1.00  0.470          H  
ATOM   7260 2HG  LYS A 465      52.409  -2.911  19.108  1.00  0.470          H  
ATOM   7261 1HD  LYS A 465      52.539  -2.899  16.751  1.00  0.470          H  
ATOM   7262 2HD  LYS A 465      51.911  -4.509  17.120  1.00  0.470          H  
ATOM   7263 1HE  LYS A 465      49.683  -3.882  16.464  1.00  0.470          H  
ATOM   7264 2HE  LYS A 465      50.106  -2.169  16.444  1.00  0.470          H  
ATOM   7265 1HZ  LYS A 465      50.063  -3.089  14.192  1.00  0.470          H  
ATOM   7266 2HZ  LYS A 465      51.581  -2.617  14.592  1.00  0.470          H  
ATOM   7267 3HZ  LYS A 465      51.184  -4.213  14.613  1.00  0.470          H  
ATOM   7268  N   ILE A 466      48.435  -4.409  21.679  1.00  0.240          N  
ATOM   7269  CA  ILE A 466      47.560  -5.442  22.191  1.00  0.230          C  
ATOM   7270  C   ILE A 466      46.625  -5.904  21.093  1.00  0.230          C  
ATOM   7271  O   ILE A 466      45.909  -5.085  20.512  1.00  0.250          O  
ATOM   7272  CB  ILE A 466      46.812  -4.964  23.445  1.00  0.330          C  
ATOM   7273  CG1 ILE A 466      47.850  -4.661  24.581  1.00  0.330          C  
ATOM   7274  CG2 ILE A 466      45.767  -5.967  23.839  1.00  0.330          C  
ATOM   7275  CD1 ILE A 466      47.281  -3.994  25.828  1.00  0.330          C  
ATOM   7276  H   ILE A 466      48.056  -3.491  21.408  1.00  0.290          H  
ATOM   7277  HA  ILE A 466      48.162  -6.300  22.486  1.00  0.280          H  
ATOM   7278  HB  ILE A 466      46.340  -4.025  23.220  1.00  0.390          H  
ATOM   7279 1HG1 ILE A 466      48.325  -5.601  24.873  1.00  0.390          H  
ATOM   7280 2HG1 ILE A 466      48.614  -4.001  24.177  1.00  0.390          H  
ATOM   7281 1HG2 ILE A 466      45.222  -5.616  24.706  1.00  0.390          H  
ATOM   7282 2HG2 ILE A 466      45.072  -6.088  23.023  1.00  0.390          H  
ATOM   7283 3HG2 ILE A 466      46.244  -6.921  24.057  1.00  0.390          H  
ATOM   7284 1HD1 ILE A 466      48.095  -3.827  26.529  1.00  0.390          H  
ATOM   7285 2HD1 ILE A 466      46.829  -3.040  25.559  1.00  0.390          H  
ATOM   7286 3HD1 ILE A 466      46.531  -4.623  26.297  1.00  0.390          H  
ATOM   7287  N   ARG A 467      46.696  -7.215  20.796  1.00  0.230          N  
ATOM   7288  CA  ARG A 467      45.946  -7.886  19.727  1.00  0.240          C  
ATOM   7289  C   ARG A 467      44.745  -8.680  20.212  1.00  0.250          C  
ATOM   7290  O   ARG A 467      44.881  -9.764  20.793  1.00  0.270          O  
ATOM   7291  CB  ARG A 467      46.832  -8.815  18.927  1.00  0.330          C  
ATOM   7292  CG  ARG A 467      47.885  -8.137  18.124  1.00  0.330          C  
ATOM   7293  CD  ARG A 467      48.671  -9.107  17.362  1.00  0.330          C  
ATOM   7294  NE  ARG A 467      49.649  -8.452  16.539  1.00  0.330          N  
ATOM   7295  CZ  ARG A 467      50.586  -9.082  15.813  1.00  0.330          C  
ATOM   7296  NH1 ARG A 467      50.638 -10.391  15.831  1.00  0.330          N  
ATOM   7297  NH2 ARG A 467      51.447  -8.361  15.109  1.00  0.330          N  
ATOM   7298  H   ARG A 467      47.317  -7.774  21.383  1.00  0.280          H  
ATOM   7299  HA  ARG A 467      45.606  -7.130  19.045  1.00  0.290          H  
ATOM   7300 1HB  ARG A 467      47.322  -9.518  19.592  1.00  0.400          H  
ATOM   7301 2HB  ARG A 467      46.215  -9.382  18.244  1.00  0.400          H  
ATOM   7302 1HG  ARG A 467      47.419  -7.439  17.421  1.00  0.400          H  
ATOM   7303 2HG  ARG A 467      48.558  -7.588  18.788  1.00  0.400          H  
ATOM   7304 1HD  ARG A 467      49.190  -9.767  18.060  1.00  0.400          H  
ATOM   7305 2HD  ARG A 467      48.011  -9.692  16.718  1.00  0.400          H  
ATOM   7306  HE  ARG A 467      49.629  -7.439  16.514  1.00  0.400          H  
ATOM   7307 1HH1 ARG A 467      49.973 -10.912  16.379  1.00  0.400          H  
ATOM   7308 2HH1 ARG A 467      51.338 -10.888  15.292  1.00  0.400          H  
ATOM   7309 1HH2 ARG A 467      51.390  -7.360  15.120  1.00  0.400          H  
ATOM   7310 2HH2 ARG A 467      52.215  -8.790  14.571  1.00  0.400          H  
ATOM   7311  N   MET A 468      43.555  -8.137  19.987  1.00  0.240          N  
ATOM   7312  CA  MET A 468      42.332  -8.774  20.496  1.00  0.250          C  
ATOM   7313  C   MET A 468      41.254  -8.931  19.445  1.00  0.260          C  
ATOM   7314  O   MET A 468      41.062  -8.065  18.607  1.00  0.260          O  
ATOM   7315  CB  MET A 468      41.847  -7.990  21.690  1.00  0.350          C  
ATOM   7316  CG  MET A 468      42.798  -8.096  22.833  1.00  0.350          C  
ATOM   7317  SD  MET A 468      42.405  -7.157  24.281  1.00  0.350          S  
ATOM   7318  CE  MET A 468      41.089  -8.030  24.964  1.00  0.350          C  
ATOM   7319  H   MET A 468      43.539  -7.238  19.477  1.00  0.290          H  
ATOM   7320  HA  MET A 468      42.586  -9.776  20.831  1.00  0.300          H  
ATOM   7321 1HB  MET A 468      41.774  -6.950  21.405  1.00  0.420          H  
ATOM   7322 2HB  MET A 468      40.866  -8.345  21.989  1.00  0.420          H  
ATOM   7323 1HG  MET A 468      42.801  -9.142  23.098  1.00  0.420          H  
ATOM   7324 2HG  MET A 468      43.779  -7.832  22.529  1.00  0.420          H  
ATOM   7325 1HE  MET A 468      40.787  -7.548  25.867  1.00  0.420          H  
ATOM   7326 2HE  MET A 468      40.251  -8.058  24.275  1.00  0.420          H  
ATOM   7327 3HE  MET A 468      41.403  -9.045  25.189  1.00  0.420          H  
ATOM   7328  N   ASP A 469      40.507 -10.017  19.500  1.00  0.280          N  
ATOM   7329  CA  ASP A 469      39.457 -10.240  18.514  1.00  0.280          C  
ATOM   7330  C   ASP A 469      38.467  -9.074  18.456  1.00  0.250          C  
ATOM   7331  O   ASP A 469      38.042  -8.527  19.480  1.00  0.240          O  
ATOM   7332  CB  ASP A 469      38.723 -11.566  18.767  1.00  0.390          C  
ATOM   7333  CG  ASP A 469      37.711 -11.906  17.648  1.00  0.390          C  
ATOM   7334  OD1 ASP A 469      36.662 -11.324  17.646  1.00  0.390          O  
ATOM   7335  OD2 ASP A 469      37.976 -12.728  16.801  1.00  0.390          O  
ATOM   7336  H   ASP A 469      40.679 -10.709  20.215  1.00  0.340          H  
ATOM   7337  HA  ASP A 469      39.925 -10.319  17.533  1.00  0.340          H  
ATOM   7338 1HB  ASP A 469      39.452 -12.378  18.832  1.00  0.470          H  
ATOM   7339 2HB  ASP A 469      38.197 -11.525  19.716  1.00  0.470          H  
ATOM   7340  N   ILE A 470      38.101  -8.697  17.248  1.00  0.250          N  
ATOM   7341  CA  ILE A 470      37.203  -7.582  17.032  1.00  0.230          C  
ATOM   7342  C   ILE A 470      35.834  -7.709  17.734  1.00  0.220          C  
ATOM   7343  O   ILE A 470      35.173  -6.705  17.982  1.00  0.210          O  
ATOM   7344  CB  ILE A 470      37.065  -7.314  15.519  1.00  0.330          C  
ATOM   7345  CG1 ILE A 470      36.410  -5.944  15.262  1.00  0.330          C  
ATOM   7346  CG2 ILE A 470      36.278  -8.444  14.844  1.00  0.330          C  
ATOM   7347  CD1 ILE A 470      37.197  -4.699  15.700  1.00  0.330          C  
ATOM   7348  H   ILE A 470      38.474  -9.197  16.455  1.00  0.300          H  
ATOM   7349  HA  ILE A 470      37.693  -6.717  17.466  1.00  0.280          H  
ATOM   7350  HB  ILE A 470      38.061  -7.277  15.076  1.00  0.400          H  
ATOM   7351 1HG1 ILE A 470      36.224  -5.869  14.203  1.00  0.400          H  
ATOM   7352 2HG1 ILE A 470      35.478  -5.919  15.769  1.00  0.400          H  
ATOM   7353 1HG2 ILE A 470      36.209  -8.256  13.770  1.00  0.400          H  
ATOM   7354 2HG2 ILE A 470      36.784  -9.391  15.010  1.00  0.400          H  
ATOM   7355 3HG2 ILE A 470      35.281  -8.510  15.260  1.00  0.400          H  
ATOM   7356 1HD1 ILE A 470      36.623  -3.838  15.452  1.00  0.400          H  
ATOM   7357 2HD1 ILE A 470      37.374  -4.696  16.774  1.00  0.400          H  
ATOM   7358 3HD1 ILE A 470      38.138  -4.662  15.177  1.00  0.400          H  
ATOM   7359  N   ASP A 471      35.374  -8.909  18.079  1.00  0.230          N  
ATOM   7360  CA  ASP A 471      34.085  -8.978  18.749  1.00  0.230          C  
ATOM   7361  C   ASP A 471      34.199  -8.741  20.257  1.00  0.220          C  
ATOM   7362  O   ASP A 471      33.185  -8.740  20.964  1.00  0.250          O  
ATOM   7363  CB  ASP A 471      33.389 -10.303  18.452  1.00  0.320          C  
ATOM   7364  CG  ASP A 471      32.884 -10.405  16.988  1.00  0.320          C  
ATOM   7365  OD1 ASP A 471      32.434  -9.403  16.424  1.00  0.320          O  
ATOM   7366  OD2 ASP A 471      32.921 -11.493  16.458  1.00  0.320          O  
ATOM   7367  H   ASP A 471      35.894  -9.772  17.884  1.00  0.280          H  
ATOM   7368  HA  ASP A 471      33.453  -8.189  18.344  1.00  0.280          H  
ATOM   7369 1HB  ASP A 471      34.101 -11.117  18.628  1.00  0.390          H  
ATOM   7370 2HB  ASP A 471      32.553 -10.443  19.136  1.00  0.390          H  
ATOM   7371  N   VAL A 472      35.425  -8.541  20.765  1.00  0.220          N  
ATOM   7372  CA  VAL A 472      35.599  -8.252  22.181  1.00  0.240          C  
ATOM   7373  C   VAL A 472      36.215  -6.861  22.400  1.00  0.210          C  
ATOM   7374  O   VAL A 472      36.164  -6.341  23.514  1.00  0.360          O  
ATOM   7375  CB  VAL A 472      36.396  -9.359  22.923  1.00  0.330          C  
ATOM   7376  CG1 VAL A 472      35.628 -10.667  22.854  1.00  0.330          C  
ATOM   7377  CG2 VAL A 472      37.776  -9.557  22.340  1.00  0.330          C  
ATOM   7378  H   VAL A 472      36.240  -8.556  20.152  1.00  0.260          H  
ATOM   7379  HA  VAL A 472      34.614  -8.237  22.643  1.00  0.290          H  
ATOM   7380  HB  VAL A 472      36.483  -9.080  23.948  1.00  0.390          H  
ATOM   7381 1HG1 VAL A 472      36.170 -11.434  23.404  1.00  0.390          H  
ATOM   7382 2HG1 VAL A 472      34.641 -10.529  23.297  1.00  0.390          H  
ATOM   7383 3HG1 VAL A 472      35.517 -10.974  21.815  1.00  0.390          H  
ATOM   7384 1HG2 VAL A 472      38.299 -10.328  22.899  1.00  0.390          H  
ATOM   7385 2HG2 VAL A 472      37.677  -9.869  21.330  1.00  0.390          H  
ATOM   7386 3HG2 VAL A 472      38.338  -8.651  22.386  1.00  0.390          H  
ATOM   7387  N   VAL A 473      36.745  -6.228  21.340  1.00  0.220          N  
ATOM   7388  CA  VAL A 473      37.271  -4.867  21.496  1.00  0.190          C  
ATOM   7389  C   VAL A 473      36.673  -3.863  20.519  1.00  0.220          C  
ATOM   7390  O   VAL A 473      36.084  -4.209  19.501  1.00  0.350          O  
ATOM   7391  CB  VAL A 473      38.815  -4.798  21.405  1.00  0.280          C  
ATOM   7392  CG1 VAL A 473      39.407  -5.613  22.514  1.00  0.280          C  
ATOM   7393  CG2 VAL A 473      39.324  -5.283  20.008  1.00  0.280          C  
ATOM   7394  H   VAL A 473      36.821  -6.723  20.450  1.00  0.260          H  
ATOM   7395  HA  VAL A 473      37.010  -4.527  22.497  1.00  0.230          H  
ATOM   7396  HB  VAL A 473      39.129  -3.767  21.559  1.00  0.330          H  
ATOM   7397 1HG1 VAL A 473      40.473  -5.525  22.484  1.00  0.330          H  
ATOM   7398 2HG1 VAL A 473      39.044  -5.247  23.468  1.00  0.330          H  
ATOM   7399 3HG1 VAL A 473      39.124  -6.631  22.396  1.00  0.330          H  
ATOM   7400 1HG2 VAL A 473      40.413  -5.213  19.965  1.00  0.330          H  
ATOM   7401 2HG2 VAL A 473      39.030  -6.310  19.847  1.00  0.330          H  
ATOM   7402 3HG2 VAL A 473      38.896  -4.656  19.216  1.00  0.330          H  
ATOM   7403  N   THR A 474      36.845  -2.604  20.865  1.00  0.190          N  
ATOM   7404  CA  THR A 474      36.396  -1.447  20.114  1.00  0.220          C  
ATOM   7405  C   THR A 474      37.062  -1.318  18.728  1.00  0.240          C  
ATOM   7406  O   THR A 474      38.275  -1.481  18.593  1.00  0.390          O  
ATOM   7407  CB  THR A 474      36.647  -0.197  20.976  1.00  0.300          C  
ATOM   7408  OG1 THR A 474      35.982  -0.350  22.238  1.00  0.300          O  
ATOM   7409  CG2 THR A 474      36.086   1.009  20.325  1.00  0.300          C  
ATOM   7410  H   THR A 474      37.325  -2.417  21.734  1.00  0.230          H  
ATOM   7411  HA  THR A 474      35.322  -1.542  19.957  1.00  0.260          H  
ATOM   7412  HB  THR A 474      37.709  -0.075  21.143  1.00  0.360          H  
ATOM   7413  HG1 THR A 474      36.216   0.401  22.810  1.00  0.360          H  
ATOM   7414 1HG2 THR A 474      36.284   1.830  20.990  1.00  0.360          H  
ATOM   7415 2HG2 THR A 474      36.553   1.192  19.372  1.00  0.360          H  
ATOM   7416 3HG2 THR A 474      35.014   0.893  20.184  1.00  0.360          H  
ATOM   7417  N   ARG A 475      36.253  -1.009  17.705  1.00  0.250          N  
ATOM   7418  CA  ARG A 475      36.710  -0.788  16.327  1.00  0.240          C  
ATOM   7419  C   ARG A 475      37.653   0.406  16.267  1.00  0.250          C  
ATOM   7420  O   ARG A 475      37.454   1.367  17.006  1.00  0.270          O  
ATOM   7421  CB  ARG A 475      35.530  -0.492  15.408  1.00  0.340          C  
ATOM   7422  CG  ARG A 475      34.582  -1.642  15.152  1.00  0.340          C  
ATOM   7423  CD  ARG A 475      33.437  -1.243  14.293  1.00  0.340          C  
ATOM   7424  NE  ARG A 475      32.551  -0.293  14.963  1.00  0.340          N  
ATOM   7425  CZ  ARG A 475      31.553   0.387  14.364  1.00  0.340          C  
ATOM   7426  NH1 ARG A 475      31.325   0.230  13.079  1.00  0.340          N  
ATOM   7427  NH2 ARG A 475      30.800   1.216  15.078  1.00  0.340          N  
ATOM   7428  H   ARG A 475      35.273  -0.909  17.910  1.00  0.300          H  
ATOM   7429  HA  ARG A 475      37.245  -1.671  15.980  1.00  0.290          H  
ATOM   7430 1HB  ARG A 475      34.948   0.321  15.837  1.00  0.410          H  
ATOM   7431 2HB  ARG A 475      35.900  -0.146  14.445  1.00  0.410          H  
ATOM   7432 1HG  ARG A 475      35.092  -2.444  14.645  1.00  0.410          H  
ATOM   7433 2HG  ARG A 475      34.197  -1.999  16.096  1.00  0.410          H  
ATOM   7434 1HD  ARG A 475      33.814  -0.783  13.380  1.00  0.410          H  
ATOM   7435 2HD  ARG A 475      32.853  -2.132  14.036  1.00  0.410          H  
ATOM   7436  HE  ARG A 475      32.681  -0.153  15.953  1.00  0.410          H  
ATOM   7437 1HH1 ARG A 475      31.904  -0.413  12.520  1.00  0.410          H  
ATOM   7438 2HH1 ARG A 475      30.582   0.736  12.629  1.00  0.410          H  
ATOM   7439 1HH2 ARG A 475      30.979   1.335  16.068  1.00  0.410          H  
ATOM   7440 2HH2 ARG A 475      30.049   1.727  14.638  1.00  0.410          H  
ATOM   7441  N   THR A 476      38.647   0.356  15.371  1.00  0.270          N  
ATOM   7442  CA  THR A 476      39.599   1.452  15.180  1.00  0.300          C  
ATOM   7443  C   THR A 476      39.517   2.163  13.817  1.00  0.300          C  
ATOM   7444  O   THR A 476      40.247   3.125  13.576  1.00  0.310          O  
ATOM   7445  CB  THR A 476      41.028   0.941  15.362  1.00  0.410          C  
ATOM   7446  OG1 THR A 476      41.291  -0.058  14.401  1.00  0.410          O  
ATOM   7447  CG2 THR A 476      41.205   0.353  16.722  1.00  0.410          C  
ATOM   7448  H   THR A 476      38.774  -0.478  14.820  1.00  0.320          H  
ATOM   7449  HA  THR A 476      39.406   2.203  15.947  1.00  0.360          H  
ATOM   7450  HB  THR A 476      41.726   1.755  15.225  1.00  0.490          H  
ATOM   7451  HG1 THR A 476      42.248  -0.316  14.476  1.00  0.490          H  
ATOM   7452 1HG2 THR A 476      42.222   0.002  16.811  1.00  0.490          H  
ATOM   7453 2HG2 THR A 476      41.021   1.108  17.458  1.00  0.490          H  
ATOM   7454 3HG2 THR A 476      40.520  -0.478  16.873  1.00  0.490          H  
ATOM   7455  N   ASN A 477      38.644   1.714  12.893  1.00  0.320          N  
ATOM   7456  CA  ASN A 477      38.581   2.383  11.580  1.00  0.340          C  
ATOM   7457  C   ASN A 477      38.165   3.841  11.755  1.00  0.360          C  
ATOM   7458  O   ASN A 477      38.632   4.736  11.048  1.00  0.400          O  
ATOM   7459  CB  ASN A 477      37.602   1.694  10.642  1.00  0.470          C  
ATOM   7460  CG  ASN A 477      38.089   0.390  10.099  1.00  0.470          C  
ATOM   7461  OD1 ASN A 477      39.270   0.080  10.156  1.00  0.470          O  
ATOM   7462  ND2 ASN A 477      37.189  -0.387   9.564  1.00  0.470          N  
ATOM   7463  H   ASN A 477      38.056   0.923  13.087  1.00  0.380          H  
ATOM   7464  HA  ASN A 477      39.576   2.376  11.131  1.00  0.410          H  
ATOM   7465 1HB  ASN A 477      36.664   1.523  11.172  1.00  0.560          H  
ATOM   7466 2HB  ASN A 477      37.382   2.359   9.807  1.00  0.560          H  
ATOM   7467 1HD2 ASN A 477      37.462  -1.274   9.185  1.00  0.560          H  
ATOM   7468 2HD2 ASN A 477      36.229  -0.103   9.531  1.00  0.560          H  
ATOM   7469  N   LYS A 478      37.279   4.045  12.719  1.00  0.360          N  
ATOM   7470  CA  LYS A 478      36.742   5.321  13.122  1.00  0.360          C  
ATOM   7471  C   LYS A 478      36.954   5.332  14.616  1.00  0.300          C  
ATOM   7472  O   LYS A 478      37.056   4.266  15.213  1.00  0.370          O  
ATOM   7473  CB  LYS A 478      35.257   5.451  12.763  1.00  0.500          C  
ATOM   7474  CG  LYS A 478      34.933   5.302  11.267  1.00  0.500          C  
ATOM   7475  CD  LYS A 478      35.464   6.464  10.431  1.00  0.500          C  
ATOM   7476  CE  LYS A 478      35.061   6.312   8.973  1.00  0.500          C  
ATOM   7477  NZ  LYS A 478      35.641   7.374   8.100  1.00  0.500          N  
ATOM   7478  H   LYS A 478      36.953   3.232  13.217  1.00  0.430          H  
ATOM   7479  HA  LYS A 478      37.321   6.134  12.687  1.00  0.430          H  
ATOM   7480 1HB  LYS A 478      34.695   4.687  13.284  1.00  0.600          H  
ATOM   7481 2HB  LYS A 478      34.879   6.416  13.101  1.00  0.600          H  
ATOM   7482 1HG  LYS A 478      35.366   4.375  10.895  1.00  0.600          H  
ATOM   7483 2HG  LYS A 478      33.853   5.247  11.146  1.00  0.600          H  
ATOM   7484 1HD  LYS A 478      35.076   7.407  10.815  1.00  0.600          H  
ATOM   7485 2HD  LYS A 478      36.552   6.485  10.480  1.00  0.600          H  
ATOM   7486 1HE  LYS A 478      35.401   5.342   8.612  1.00  0.600          H  
ATOM   7487 2HE  LYS A 478      33.976   6.355   8.896  1.00  0.600          H  
ATOM   7488 1HZ  LYS A 478      35.315   7.184   7.143  1.00  0.600          H  
ATOM   7489 2HZ  LYS A 478      35.325   8.281   8.389  1.00  0.600          H  
ATOM   7490 3HZ  LYS A 478      36.644   7.340   8.126  1.00  0.600          H  
ATOM   7491  N   ILE A 479      37.050   6.502  15.225  1.00  0.270          N  
ATOM   7492  CA  ILE A 479      37.222   6.558  16.672  1.00  0.290          C  
ATOM   7493  C   ILE A 479      36.108   7.316  17.386  1.00  0.230          C  
ATOM   7494  O   ILE A 479      36.216   7.617  18.582  1.00  0.250          O  
ATOM   7495  CB  ILE A 479      38.609   7.152  16.993  1.00  0.400          C  
ATOM   7496  CG1 ILE A 479      38.726   8.592  16.379  1.00  0.400          C  
ATOM   7497  CG2 ILE A 479      39.702   6.209  16.458  1.00  0.400          C  
ATOM   7498  CD1 ILE A 479      39.923   9.372  16.832  1.00  0.400          C  
ATOM   7499  H   ILE A 479      36.989   7.352  14.680  1.00  0.320          H  
ATOM   7500  HA  ILE A 479      37.213   5.541  17.055  1.00  0.350          H  
ATOM   7501  HB  ILE A 479      38.722   7.244  18.076  1.00  0.480          H  
ATOM   7502 1HG1 ILE A 479      38.779   8.508  15.299  1.00  0.480          H  
ATOM   7503 2HG1 ILE A 479      37.841   9.166  16.643  1.00  0.480          H  
ATOM   7504 1HG2 ILE A 479      40.683   6.593  16.701  1.00  0.480          H  
ATOM   7505 2HG2 ILE A 479      39.586   5.231  16.909  1.00  0.480          H  
ATOM   7506 3HG2 ILE A 479      39.617   6.106  15.378  1.00  0.480          H  
ATOM   7507 1HD1 ILE A 479      39.925  10.359  16.366  1.00  0.480          H  
ATOM   7508 2HD1 ILE A 479      39.860   9.478  17.884  1.00  0.480          H  
ATOM   7509 3HD1 ILE A 479      40.839   8.862  16.572  1.00  0.480          H  
ATOM   7510  N   ARG A 480      35.034   7.587  16.658  1.00  0.260          N  
ATOM   7511  CA  ARG A 480      33.895   8.305  17.200  1.00  0.240          C  
ATOM   7512  C   ARG A 480      32.629   8.025  16.422  1.00  0.260          C  
ATOM   7513  O   ARG A 480      32.670   7.578  15.274  1.00  0.280          O  
ATOM   7514  CB  ARG A 480      34.111   9.807  17.158  1.00  0.340          C  
ATOM   7515  CG  ARG A 480      34.259  10.401  15.743  1.00  0.340          C  
ATOM   7516  CD  ARG A 480      34.187  11.877  15.770  1.00  0.340          C  
ATOM   7517  NE  ARG A 480      34.434  12.476  14.460  1.00  0.340          N  
ATOM   7518  CZ  ARG A 480      33.527  12.643  13.451  1.00  0.340          C  
ATOM   7519  NH1 ARG A 480      32.264  12.227  13.525  1.00  0.340          N  
ATOM   7520  NH2 ARG A 480      33.924  13.238  12.338  1.00  0.340          N  
ATOM   7521  H   ARG A 480      35.012   7.267  15.701  1.00  0.310          H  
ATOM   7522  HA  ARG A 480      33.743   7.995  18.235  1.00  0.290          H  
ATOM   7523 1HB  ARG A 480      33.269  10.307  17.634  1.00  0.410          H  
ATOM   7524 2HB  ARG A 480      34.999  10.063  17.720  1.00  0.410          H  
ATOM   7525 1HG  ARG A 480      35.226  10.112  15.333  1.00  0.410          H  
ATOM   7526 2HG  ARG A 480      33.468  10.042  15.089  1.00  0.410          H  
ATOM   7527 1HD  ARG A 480      33.196  12.182  16.108  1.00  0.410          H  
ATOM   7528 2HD  ARG A 480      34.936  12.259  16.465  1.00  0.410          H  
ATOM   7529  HE  ARG A 480      35.369  12.828  14.297  1.00  0.410          H  
ATOM   7530 1HH1 ARG A 480      31.882  11.720  14.339  1.00  0.410          H  
ATOM   7531 2HH1 ARG A 480      31.644  12.388  12.738  1.00  0.410          H  
ATOM   7532 1HH2 ARG A 480      34.878  13.563  12.245  1.00  0.410          H  
ATOM   7533 2HH2 ARG A 480      33.274  13.347  11.578  1.00  0.410          H  
ATOM   7534  N   ASP A 481      31.499   8.365  17.027  1.00  0.270          N  
ATOM   7535  CA  ASP A 481      30.215   8.278  16.366  1.00  0.300          C  
ATOM   7536  C   ASP A 481      30.245   9.163  15.128  1.00  0.270          C  
ATOM   7537  O   ASP A 481      30.676  10.323  15.210  1.00  0.260          O  
ATOM   7538  CB  ASP A 481      29.110   8.766  17.297  1.00  0.410          C  
ATOM   7539  CG  ASP A 481      28.845   7.866  18.529  1.00  0.410          C  
ATOM   7540  OD1 ASP A 481      29.379   6.767  18.631  1.00  0.410          O  
ATOM   7541  OD2 ASP A 481      28.079   8.310  19.380  1.00  0.410          O  
ATOM   7542  H   ASP A 481      31.532   8.685  17.984  1.00  0.320          H  
ATOM   7543  HA  ASP A 481      30.030   7.245  16.068  1.00  0.360          H  
ATOM   7544 1HB  ASP A 481      29.370   9.763  17.653  1.00  0.490          H  
ATOM   7545 2HB  ASP A 481      28.179   8.870  16.731  1.00  0.490          H  
ATOM   7546  N   ARG A 482      29.689   8.663  14.020  1.00  0.310          N  
ATOM   7547  CA  ARG A 482      29.622   9.421  12.772  1.00  0.350          C  
ATOM   7548  C   ARG A 482      28.768  10.681  12.878  1.00  0.300          C  
ATOM   7549  O   ARG A 482      29.102  11.713  12.288  1.00  0.400          O  
ATOM   7550  CB  ARG A 482      29.076   8.551  11.650  1.00  0.470          C  
ATOM   7551  CG  ARG A 482      28.940   9.229  10.281  1.00  0.470          C  
ATOM   7552  CD  ARG A 482      30.238   9.612   9.689  1.00  0.470          C  
ATOM   7553  NE  ARG A 482      30.067  10.237   8.387  1.00  0.470          N  
ATOM   7554  CZ  ARG A 482      29.961   9.577   7.210  1.00  0.470          C  
ATOM   7555  NH1 ARG A 482      29.990   8.264   7.169  1.00  0.470          N  
ATOM   7556  NH2 ARG A 482      29.829  10.252   6.081  1.00  0.470          N  
ATOM   7557  H   ARG A 482      29.354   7.710  14.042  1.00  0.370          H  
ATOM   7558  HA  ARG A 482      30.640   9.716  12.522  1.00  0.420          H  
ATOM   7559 1HB  ARG A 482      29.709   7.675  11.528  1.00  0.570          H  
ATOM   7560 2HB  ARG A 482      28.082   8.201  11.926  1.00  0.570          H  
ATOM   7561 1HG  ARG A 482      28.436   8.551   9.598  1.00  0.570          H  
ATOM   7562 2HG  ARG A 482      28.354  10.136  10.373  1.00  0.570          H  
ATOM   7563 1HD  ARG A 482      30.721  10.344  10.332  1.00  0.570          H  
ATOM   7564 2HD  ARG A 482      30.884   8.744   9.587  1.00  0.570          H  
ATOM   7565  HE  ARG A 482      30.040  11.246   8.361  1.00  0.570          H  
ATOM   7566 1HH1 ARG A 482      30.089   7.725   8.009  1.00  0.570          H  
ATOM   7567 2HH1 ARG A 482      29.910   7.780   6.260  1.00  0.570          H  
ATOM   7568 1HH2 ARG A 482      29.810  11.258   6.088  1.00  0.570          H  
ATOM   7569 2HH2 ARG A 482      29.757   9.747   5.204  1.00  0.570          H  
ATOM   7570  N   PHE A 483      27.650  10.588  13.595  1.00  0.250          N  
ATOM   7571  CA  PHE A 483      26.744  11.717  13.742  1.00  0.240          C  
ATOM   7572  C   PHE A 483      26.522  11.963  15.224  1.00  0.240          C  
ATOM   7573  O   PHE A 483      26.562  11.024  16.020  1.00  0.270          O  
ATOM   7574  CB  PHE A 483      25.405  11.440  13.064  1.00  0.340          C  
ATOM   7575  CG  PHE A 483      25.518  11.141  11.599  1.00  0.340          C  
ATOM   7576  CD1 PHE A 483      25.421   9.832  11.156  1.00  0.340          C  
ATOM   7577  CD2 PHE A 483      25.744  12.138  10.664  1.00  0.340          C  
ATOM   7578  CE1 PHE A 483      25.525   9.527   9.820  1.00  0.340          C  
ATOM   7579  CE2 PHE A 483      25.850  11.819   9.331  1.00  0.340          C  
ATOM   7580  CZ  PHE A 483      25.739  10.523   8.909  1.00  0.340          C  
ATOM   7581  H   PHE A 483      27.428   9.715  14.043  1.00  0.300          H  
ATOM   7582  HA  PHE A 483      27.197  12.607  13.302  1.00  0.290          H  
ATOM   7583 1HB  PHE A 483      24.923  10.592  13.549  1.00  0.410          H  
ATOM   7584 2HB  PHE A 483      24.745  12.298  13.191  1.00  0.410          H  
ATOM   7585  HD1 PHE A 483      25.253   9.038  11.882  1.00  0.410          H  
ATOM   7586  HD2 PHE A 483      25.832  13.181  10.985  1.00  0.410          H  
ATOM   7587  HE1 PHE A 483      25.439   8.494   9.487  1.00  0.410          H  
ATOM   7588  HE2 PHE A 483      26.014  12.592   8.609  1.00  0.410          H  
ATOM   7589  HZ  PHE A 483      25.819  10.284   7.850  1.00  0.410          H  
ATOM   7590  N   TRP A 484      26.279  13.218  15.598  1.00  0.240          N  
ATOM   7591  CA  TRP A 484      26.019  13.541  16.996  1.00  0.230          C  
ATOM   7592  C   TRP A 484      24.597  13.186  17.425  1.00  0.300          C  
ATOM   7593  O   TRP A 484      23.642  13.305  16.659  1.00  0.750          O  
ATOM   7594  CB  TRP A 484      26.353  14.998  17.300  1.00  0.330          C  
ATOM   7595  CG  TRP A 484      26.328  15.304  18.757  1.00  0.330          C  
ATOM   7596  CD1 TRP A 484      27.341  15.034  19.617  1.00  0.330          C  
ATOM   7597  CD2 TRP A 484      25.315  15.987  19.533  1.00  0.330          C  
ATOM   7598  NE1 TRP A 484      27.034  15.461  20.863  1.00  0.330          N  
ATOM   7599  CE2 TRP A 484      25.791  16.060  20.838  1.00  0.330          C  
ATOM   7600  CE3 TRP A 484      24.086  16.544  19.224  1.00  0.330          C  
ATOM   7601  CZ2 TRP A 484      25.070  16.675  21.847  1.00  0.330          C  
ATOM   7602  CZ3 TRP A 484      23.364  17.164  20.221  1.00  0.330          C  
ATOM   7603  CH2 TRP A 484      23.840  17.229  21.497  1.00  0.330          C  
ATOM   7604  H   TRP A 484      26.268  13.952  14.903  1.00  0.290          H  
ATOM   7605  HA  TRP A 484      26.696  12.939  17.603  1.00  0.280          H  
ATOM   7606 1HB  TRP A 484      27.352  15.241  16.924  1.00  0.390          H  
ATOM   7607 2HB  TRP A 484      25.657  15.654  16.800  1.00  0.390          H  
ATOM   7608  HD1 TRP A 484      28.274  14.543  19.346  1.00  0.390          H  
ATOM   7609  HE1 TRP A 484      27.684  15.359  21.679  1.00  0.390          H  
ATOM   7610  HE3 TRP A 484      23.707  16.501  18.220  1.00  0.390          H  
ATOM   7611  HZ2 TRP A 484      25.442  16.742  22.870  1.00  0.390          H  
ATOM   7612  HZ3 TRP A 484      22.396  17.603  19.956  1.00  0.390          H  
ATOM   7613  HH2 TRP A 484      23.241  17.727  22.251  1.00  0.390          H  
ATOM   7614  N   ASP A 485      24.499  12.674  18.643  1.00  0.350          N  
ATOM   7615  CA  ASP A 485      23.275  12.248  19.318  1.00  0.320          C  
ATOM   7616  C   ASP A 485      23.615  12.301  20.822  1.00  0.320          C  
ATOM   7617  O   ASP A 485      24.550  11.605  21.230  1.00  0.380          O  
ATOM   7618  CB  ASP A 485      22.879  10.821  18.858  1.00  0.460          C  
ATOM   7619  CG  ASP A 485      21.493  10.278  19.389  1.00  0.460          C  
ATOM   7620  OD1 ASP A 485      20.888  10.917  20.200  1.00  0.460          O  
ATOM   7621  OD2 ASP A 485      21.081   9.200  18.975  1.00  0.460          O  
ATOM   7622  H   ASP A 485      25.362  12.601  19.161  1.00  0.420          H  
ATOM   7623  HA  ASP A 485      22.477  12.936  19.055  1.00  0.380          H  
ATOM   7624 1HB  ASP A 485      22.840  10.813  17.763  1.00  0.550          H  
ATOM   7625 2HB  ASP A 485      23.658  10.118  19.154  1.00  0.550          H  
ATOM   7626  N   PRO A 486      23.012  13.186  21.639  1.00  0.300          N  
ATOM   7627  CA  PRO A 486      23.358  13.389  23.042  1.00  0.320          C  
ATOM   7628  C   PRO A 486      23.094  12.169  23.927  1.00  0.270          C  
ATOM   7629  O   PRO A 486      22.093  11.474  23.761  1.00  0.290          O  
ATOM   7630  CB  PRO A 486      22.435  14.548  23.450  1.00  0.480          C  
ATOM   7631  CG  PRO A 486      21.272  14.500  22.476  1.00  0.480          C  
ATOM   7632  CD  PRO A 486      21.842  13.948  21.177  1.00  0.480          C  
ATOM   7633  HA  PRO A 486      24.415  13.692  23.107  1.00  0.380          H  
ATOM   7634 1HB  PRO A 486      22.108  14.408  24.492  1.00  0.580          H  
ATOM   7635 2HB  PRO A 486      22.977  15.479  23.427  1.00  0.580          H  
ATOM   7636 1HG  PRO A 486      20.467  13.866  22.878  1.00  0.580          H  
ATOM   7637 2HG  PRO A 486      20.849  15.507  22.349  1.00  0.580          H  
ATOM   7638 1HD  PRO A 486      21.091  13.272  20.737  1.00  0.580          H  
ATOM   7639 2HD  PRO A 486      22.126  14.738  20.492  1.00  0.580          H  
ATOM   7640  N   GLY A 487      23.943  11.999  24.928  1.00  0.250          N  
ATOM   7641  CA  GLY A 487      23.822  10.947  25.934  1.00  0.210          C  
ATOM   7642  C   GLY A 487      25.219  10.482  26.354  1.00  0.220          C  
ATOM   7643  O   GLY A 487      26.184  10.764  25.655  1.00  0.260          O  
ATOM   7644  H   GLY A 487      24.748  12.618  24.960  1.00  0.300          H  
ATOM   7645 1HA  GLY A 487      23.273  11.333  26.787  1.00  0.250          H  
ATOM   7646 2HA  GLY A 487      23.252  10.115  25.521  1.00  0.250          H  
ATOM   7647  N   PRO A 488      25.341   9.737  27.465  1.00  0.220          N  
ATOM   7648  CA  PRO A 488      26.565   9.213  28.055  1.00  0.230          C  
ATOM   7649  C   PRO A 488      27.249   8.088  27.281  1.00  0.210          C  
ATOM   7650  O   PRO A 488      28.380   7.739  27.604  1.00  0.230          O  
ATOM   7651  CB  PRO A 488      26.075   8.693  29.416  1.00  0.350          C  
ATOM   7652  CG  PRO A 488      24.623   8.367  29.204  1.00  0.350          C  
ATOM   7653  CD  PRO A 488      24.137   9.408  28.222  1.00  0.350          C  
ATOM   7654  HA  PRO A 488      27.268  10.047  28.198  1.00  0.280          H  
ATOM   7655 1HB  PRO A 488      26.668   7.826  29.710  1.00  0.410          H  
ATOM   7656 2HB  PRO A 488      26.231   9.446  30.192  1.00  0.410          H  
ATOM   7657 1HG  PRO A 488      24.505   7.338  28.841  1.00  0.410          H  
ATOM   7658 2HG  PRO A 488      24.085   8.421  30.170  1.00  0.410          H  
ATOM   7659 1HD  PRO A 488      23.353   8.980  27.581  1.00  0.410          H  
ATOM   7660 2HD  PRO A 488      23.800  10.289  28.774  1.00  0.410          H  
ATOM   7661  N   ALA A 489      26.553   7.484  26.303  1.00  0.190          N  
ATOM   7662  CA  ALA A 489      27.093   6.326  25.582  1.00  0.180          C  
ATOM   7663  C   ALA A 489      27.556   5.319  26.597  1.00  0.190          C  
ATOM   7664  O   ALA A 489      28.731   4.984  26.692  1.00  0.220          O  
ATOM   7665  CB  ALA A 489      28.223   6.720  24.658  1.00  0.260          C  
ATOM   7666  H   ALA A 489      25.639   7.822  26.059  1.00  0.230          H  
ATOM   7667  HA  ALA A 489      26.297   5.867  24.992  1.00  0.220          H  
ATOM   7668 1HB  ALA A 489      28.598   5.835  24.138  1.00  0.310          H  
ATOM   7669 2HB  ALA A 489      27.825   7.408  23.944  1.00  0.310          H  
ATOM   7670 3HB  ALA A 489      29.032   7.180  25.212  1.00  0.310          H  
ATOM   7671  N   ALA A 490      26.611   4.834  27.370  1.00  0.200          N  
ATOM   7672  CA  ALA A 490      26.919   3.939  28.443  1.00  0.240          C  
ATOM   7673  C   ALA A 490      26.246   2.578  28.281  1.00  0.210          C  
ATOM   7674  O   ALA A 490      26.016   1.880  29.273  1.00  0.320          O  
ATOM   7675  CB  ALA A 490      26.516   4.630  29.722  1.00  0.320          C  
ATOM   7676  H   ALA A 490      25.659   5.121  27.214  1.00  0.240          H  
ATOM   7677  HA  ALA A 490      27.993   3.767  28.457  1.00  0.290          H  
ATOM   7678 1HB  ALA A 490      26.753   4.039  30.542  1.00  0.380          H  
ATOM   7679 2HB  ALA A 490      27.051   5.566  29.789  1.00  0.380          H  
ATOM   7680 3HB  ALA A 490      25.460   4.819  29.709  1.00  0.380          H  
ATOM   7681  N   ASP A 491      25.977   2.165  27.030  1.00  0.220          N  
ATOM   7682  CA  ASP A 491      25.357   0.872  26.786  1.00  0.230          C  
ATOM   7683  C   ASP A 491      26.289  -0.225  27.296  1.00  0.220          C  
ATOM   7684  O   ASP A 491      27.400  -0.412  26.752  1.00  0.210          O  
ATOM   7685  CB  ASP A 491      25.059   0.654  25.287  1.00  0.320          C  
ATOM   7686  CG  ASP A 491      24.314  -0.689  24.975  1.00  0.320          C  
ATOM   7687  OD1 ASP A 491      24.882  -1.759  25.237  1.00  0.320          O  
ATOM   7688  OD2 ASP A 491      23.198  -0.639  24.501  1.00  0.320          O  
ATOM   7689  H   ASP A 491      26.222   2.748  26.218  1.00  0.260          H  
ATOM   7690  HA  ASP A 491      24.402   0.866  27.284  1.00  0.280          H  
ATOM   7691 1HB  ASP A 491      24.460   1.488  24.922  1.00  0.380          H  
ATOM   7692 2HB  ASP A 491      25.992   0.676  24.727  1.00  0.380          H  
ATOM   7693  N   PRO A 492      25.880  -0.990  28.322  1.00  0.240          N  
ATOM   7694  CA  PRO A 492      26.671  -2.020  28.926  1.00  0.270          C  
ATOM   7695  C   PRO A 492      27.209  -3.036  27.926  1.00  0.290          C  
ATOM   7696  O   PRO A 492      28.252  -3.607  28.172  1.00  0.360          O  
ATOM   7697  CB  PRO A 492      25.651  -2.707  29.847  1.00  0.410          C  
ATOM   7698  CG  PRO A 492      24.671  -1.657  30.200  1.00  0.410          C  
ATOM   7699  CD  PRO A 492      24.529  -0.829  28.950  1.00  0.410          C  
ATOM   7700  HA  PRO A 492      27.476  -1.575  29.510  1.00  0.320          H  
ATOM   7701 1HB  PRO A 492      25.196  -3.548  29.317  1.00  0.490          H  
ATOM   7702 2HB  PRO A 492      26.163  -3.101  30.736  1.00  0.490          H  
ATOM   7703 1HG  PRO A 492      23.731  -2.105  30.543  1.00  0.490          H  
ATOM   7704 2HG  PRO A 492      25.053  -1.080  31.046  1.00  0.490          H  
ATOM   7705 1HD  PRO A 492      23.738  -1.229  28.288  1.00  0.490          H  
ATOM   7706 2HD  PRO A 492      24.323   0.194  29.283  1.00  0.490          H  
ATOM   7707  N   LEU A 493      26.497  -3.338  26.836  1.00  0.300          N  
ATOM   7708  CA  LEU A 493      27.020  -4.328  25.916  1.00  0.360          C  
ATOM   7709  C   LEU A 493      28.032  -3.774  24.923  1.00  0.320          C  
ATOM   7710  O   LEU A 493      29.087  -4.376  24.695  1.00  0.430          O  
ATOM   7711  CB  LEU A 493      25.883  -4.987  25.128  1.00  0.480          C  
ATOM   7712  CG  LEU A 493      26.293  -6.127  24.126  1.00  0.480          C  
ATOM   7713  CD1 LEU A 493      26.903  -7.319  24.900  1.00  0.480          C  
ATOM   7714  CD2 LEU A 493      25.084  -6.543  23.315  1.00  0.480          C  
ATOM   7715  H   LEU A 493      25.629  -2.866  26.553  1.00  0.360          H  
ATOM   7716  HA  LEU A 493      27.518  -5.084  26.512  1.00  0.430          H  
ATOM   7717 1HB  LEU A 493      25.188  -5.404  25.839  1.00  0.580          H  
ATOM   7718 2HB  LEU A 493      25.361  -4.210  24.561  1.00  0.580          H  
ATOM   7719  HG  LEU A 493      27.058  -5.758  23.450  1.00  0.580          H  
ATOM   7720 1HD1 LEU A 493      27.189  -8.089  24.189  1.00  0.580          H  
ATOM   7721 2HD1 LEU A 493      27.785  -7.007  25.449  1.00  0.580          H  
ATOM   7722 3HD1 LEU A 493      26.170  -7.725  25.595  1.00  0.580          H  
ATOM   7723 1HD2 LEU A 493      25.371  -7.319  22.605  1.00  0.580          H  
ATOM   7724 2HD2 LEU A 493      24.316  -6.915  23.963  1.00  0.580          H  
ATOM   7725 3HD2 LEU A 493      24.706  -5.673  22.768  1.00  0.580          H  
ATOM   7726  N   THR A 494      27.676  -2.642  24.294  1.00  0.290          N  
ATOM   7727  CA  THR A 494      28.499  -2.158  23.182  1.00  0.320          C  
ATOM   7728  C   THR A 494      29.302  -0.872  23.376  1.00  0.230          C  
ATOM   7729  O   THR A 494      30.209  -0.613  22.579  1.00  0.240          O  
ATOM   7730  CB  THR A 494      27.647  -1.995  21.902  1.00  0.440          C  
ATOM   7731  OG1 THR A 494      26.628  -1.012  22.103  1.00  0.440          O  
ATOM   7732  CG2 THR A 494      26.984  -3.320  21.577  1.00  0.440          C  
ATOM   7733  H   THR A 494      26.791  -2.183  24.565  1.00  0.350          H  
ATOM   7734  HA  THR A 494      29.226  -2.937  22.964  1.00  0.380          H  
ATOM   7735  HB  THR A 494      28.286  -1.692  21.074  1.00  0.520          H  
ATOM   7736  HG1 THR A 494      27.011  -0.125  22.075  1.00  0.520          H  
ATOM   7737 1HG2 THR A 494      26.384  -3.218  20.677  1.00  0.520          H  
ATOM   7738 2HG2 THR A 494      27.744  -4.082  21.429  1.00  0.520          H  
ATOM   7739 3HG2 THR A 494      26.341  -3.608  22.398  1.00  0.520          H  
ATOM   7740  N   ASP A 495      29.013  -0.048  24.384  1.00  0.210          N  
ATOM   7741  CA  ASP A 495      29.818   1.167  24.541  1.00  0.200          C  
ATOM   7742  C   ASP A 495      30.975   0.842  25.467  1.00  0.220          C  
ATOM   7743  O   ASP A 495      32.068   1.396  25.353  1.00  0.320          O  
ATOM   7744  CB  ASP A 495      29.037   2.374  25.058  1.00  0.280          C  
ATOM   7745  CG  ASP A 495      27.960   2.919  24.088  1.00  0.280          C  
ATOM   7746  OD1 ASP A 495      28.263   3.170  22.939  1.00  0.280          O  
ATOM   7747  OD2 ASP A 495      26.829   3.103  24.532  1.00  0.280          O  
ATOM   7748  H   ASP A 495      28.271  -0.250  25.055  1.00  0.250          H  
ATOM   7749  HA  ASP A 495      30.231   1.448  23.573  1.00  0.240          H  
ATOM   7750 1HB  ASP A 495      28.565   2.110  25.998  1.00  0.340          H  
ATOM   7751 2HB  ASP A 495      29.743   3.179  25.272  1.00  0.340          H  
ATOM   7752  N   LEU A 496      30.757  -0.148  26.332  1.00  0.210          N  
ATOM   7753  CA  LEU A 496      31.739  -0.530  27.343  1.00  0.240          C  
ATOM   7754  C   LEU A 496      32.621  -1.742  26.968  1.00  0.250          C  
ATOM   7755  O   LEU A 496      33.177  -2.413  27.844  1.00  0.280          O  
ATOM   7756  CB  LEU A 496      31.013  -0.841  28.662  1.00  0.320          C  
ATOM   7757  CG  LEU A 496      30.660   0.343  29.597  1.00  0.320          C  
ATOM   7758  CD1 LEU A 496      29.486   1.183  29.019  1.00  0.320          C  
ATOM   7759  CD2 LEU A 496      30.312  -0.224  30.974  1.00  0.320          C  
ATOM   7760  H   LEU A 496      29.814  -0.545  26.365  1.00  0.250          H  
ATOM   7761  HA  LEU A 496      32.387   0.323  27.503  1.00  0.290          H  
ATOM   7762 1HB  LEU A 496      30.075  -1.339  28.412  1.00  0.390          H  
ATOM   7763 2HB  LEU A 496      31.611  -1.533  29.237  1.00  0.390          H  
ATOM   7764  HG  LEU A 496      31.526   1.000  29.690  1.00  0.390          H  
ATOM   7765 1HD1 LEU A 496      29.270   2.000  29.696  1.00  0.390          H  
ATOM   7766 2HD1 LEU A 496      29.750   1.596  28.059  1.00  0.390          H  
ATOM   7767 3HD1 LEU A 496      28.603   0.565  28.914  1.00  0.390          H  
ATOM   7768 1HD2 LEU A 496      30.086   0.592  31.655  1.00  0.390          H  
ATOM   7769 2HD2 LEU A 496      29.445  -0.882  30.894  1.00  0.390          H  
ATOM   7770 3HD2 LEU A 496      31.161  -0.791  31.353  1.00  0.390          H  
ATOM   7771  N   ARG A 497      32.848  -1.968  25.673  1.00  0.260          N  
ATOM   7772  CA  ARG A 497      33.689  -3.094  25.238  1.00  0.260          C  
ATOM   7773  C   ARG A 497      35.094  -3.059  25.855  1.00  0.240          C  
ATOM   7774  O   ARG A 497      35.687  -4.103  26.145  1.00  0.230          O  
ATOM   7775  CB  ARG A 497      33.834  -3.136  23.722  1.00  0.360          C  
ATOM   7776  CG  ARG A 497      32.582  -3.538  22.958  1.00  0.360          C  
ATOM   7777  CD  ARG A 497      32.840  -3.602  21.491  1.00  0.360          C  
ATOM   7778  NE  ARG A 497      31.614  -3.849  20.718  1.00  0.360          N  
ATOM   7779  CZ  ARG A 497      31.051  -5.062  20.469  1.00  0.360          C  
ATOM   7780  NH1 ARG A 497      31.586  -6.177  20.939  1.00  0.360          N  
ATOM   7781  NH2 ARG A 497      29.946  -5.121  19.741  1.00  0.360          N  
ATOM   7782  H   ARG A 497      32.400  -1.371  24.983  1.00  0.310          H  
ATOM   7783  HA  ARG A 497      33.199  -4.017  25.545  1.00  0.310          H  
ATOM   7784 1HB  ARG A 497      34.151  -2.161  23.354  1.00  0.440          H  
ATOM   7785 2HB  ARG A 497      34.617  -3.853  23.456  1.00  0.440          H  
ATOM   7786 1HG  ARG A 497      32.245  -4.516  23.300  1.00  0.440          H  
ATOM   7787 2HG  ARG A 497      31.799  -2.803  23.135  1.00  0.440          H  
ATOM   7788 1HD  ARG A 497      33.254  -2.646  21.166  1.00  0.440          H  
ATOM   7789 2HD  ARG A 497      33.563  -4.391  21.268  1.00  0.440          H  
ATOM   7790  HE  ARG A 497      31.153  -3.035  20.330  1.00  0.440          H  
ATOM   7791 1HH1 ARG A 497      32.426  -6.148  21.497  1.00  0.440          H  
ATOM   7792 2HH1 ARG A 497      31.158  -7.078  20.748  1.00  0.440          H  
ATOM   7793 1HH2 ARG A 497      29.536  -4.270  19.381  1.00  0.440          H  
ATOM   7794 2HH2 ARG A 497      29.517  -6.014  19.544  1.00  0.440          H  
ATOM   7795  N   TYR A 498      35.628  -1.857  26.119  1.00  0.240          N  
ATOM   7796  CA  TYR A 498      36.968  -1.698  26.684  1.00  0.250          C  
ATOM   7797  C   TYR A 498      37.144  -2.457  28.016  1.00  0.210          C  
ATOM   7798  O   TYR A 498      38.280  -2.798  28.387  1.00  0.220          O  
ATOM   7799  CB  TYR A 498      37.288  -0.201  26.814  1.00  0.350          C  
ATOM   7800  CG  TYR A 498      36.588   0.500  27.931  1.00  0.350          C  
ATOM   7801  CD1 TYR A 498      37.240   0.685  29.125  1.00  0.350          C  
ATOM   7802  CD2 TYR A 498      35.275   0.934  27.779  1.00  0.350          C  
ATOM   7803  CE1 TYR A 498      36.590   1.297  30.155  1.00  0.350          C  
ATOM   7804  CE2 TYR A 498      34.629   1.534  28.829  1.00  0.350          C  
ATOM   7805  CZ  TYR A 498      35.281   1.708  30.009  1.00  0.350          C  
ATOM   7806  OH  TYR A 498      34.643   2.286  31.057  1.00  0.350          O  
ATOM   7807  H   TYR A 498      35.120  -1.016  25.885  1.00  0.290          H  
ATOM   7808  HA  TYR A 498      37.679  -2.127  25.979  1.00  0.300          H  
ATOM   7809 1HB  TYR A 498      38.354  -0.086  26.964  1.00  0.420          H  
ATOM   7810 2HB  TYR A 498      37.031   0.306  25.884  1.00  0.420          H  
ATOM   7811  HD1 TYR A 498      38.264   0.340  29.253  1.00  0.420          H  
ATOM   7812  HD2 TYR A 498      34.752   0.795  26.836  1.00  0.420          H  
ATOM   7813  HE1 TYR A 498      37.083   1.433  31.084  1.00  0.420          H  
ATOM   7814  HE2 TYR A 498      33.602   1.874  28.724  1.00  0.420          H  
ATOM   7815  HH  TYR A 498      35.256   2.367  31.792  1.00  0.420          H  
ATOM   7816  N   VAL A 499      36.039  -2.717  28.749  1.00  0.250          N  
ATOM   7817  CA  VAL A 499      36.171  -3.475  29.986  1.00  0.330          C  
ATOM   7818  C   VAL A 499      35.777  -4.911  29.716  1.00  0.260          C  
ATOM   7819  O   VAL A 499      36.425  -5.835  30.205  1.00  0.350          O  
ATOM   7820  CB  VAL A 499      35.341  -2.936  31.207  1.00  0.430          C  
ATOM   7821  CG1 VAL A 499      35.739  -1.580  31.502  1.00  0.430          C  
ATOM   7822  CG2 VAL A 499      33.817  -2.971  30.990  1.00  0.430          C  
ATOM   7823  H   VAL A 499      35.118  -2.439  28.405  1.00  0.300          H  
ATOM   7824  HA  VAL A 499      37.214  -3.469  30.289  1.00  0.400          H  
ATOM   7825  HB  VAL A 499      35.585  -3.536  32.062  1.00  0.520          H  
ATOM   7826 1HG1 VAL A 499      35.204  -1.209  32.368  1.00  0.520          H  
ATOM   7827 2HG1 VAL A 499      36.805  -1.535  31.686  1.00  0.520          H  
ATOM   7828 3HG1 VAL A 499      35.482  -1.012  30.648  1.00  0.520          H  
ATOM   7829 1HG2 VAL A 499      33.328  -2.589  31.879  1.00  0.520          H  
ATOM   7830 2HG2 VAL A 499      33.564  -2.352  30.162  1.00  0.520          H  
ATOM   7831 3HG2 VAL A 499      33.464  -3.972  30.818  1.00  0.520          H  
ATOM   7832  N   TRP A 500      34.743  -5.120  28.897  1.00  0.250          N  
ATOM   7833  CA  TRP A 500      34.228  -6.468  28.731  1.00  0.320          C  
ATOM   7834  C   TRP A 500      35.183  -7.425  28.061  1.00  0.290          C  
ATOM   7835  O   TRP A 500      35.253  -8.588  28.444  1.00  0.350          O  
ATOM   7836  CB  TRP A 500      32.896  -6.462  27.977  1.00  0.420          C  
ATOM   7837  CG  TRP A 500      31.856  -5.706  28.709  1.00  0.420          C  
ATOM   7838  CD1 TRP A 500      31.179  -4.651  28.282  1.00  0.420          C  
ATOM   7839  CD2 TRP A 500      31.421  -5.918  30.045  1.00  0.420          C  
ATOM   7840  NE1 TRP A 500      30.361  -4.210  29.257  1.00  0.420          N  
ATOM   7841  CE2 TRP A 500      30.511  -4.950  30.333  1.00  0.420          C  
ATOM   7842  CE3 TRP A 500      31.727  -6.809  30.967  1.00  0.420          C  
ATOM   7843  CZ2 TRP A 500      29.918  -4.868  31.549  1.00  0.420          C  
ATOM   7844  CZ3 TRP A 500      31.168  -6.755  32.188  1.00  0.420          C  
ATOM   7845  CH2 TRP A 500      30.297  -5.817  32.471  1.00  0.420          C  
ATOM   7846  H   TRP A 500      34.266  -4.325  28.464  1.00  0.300          H  
ATOM   7847  HA  TRP A 500      34.074  -6.860  29.719  1.00  0.380          H  
ATOM   7848 1HB  TRP A 500      33.035  -6.004  26.999  1.00  0.500          H  
ATOM   7849 2HB  TRP A 500      32.551  -7.483  27.826  1.00  0.500          H  
ATOM   7850  HD1 TRP A 500      31.247  -4.210  27.294  1.00  0.500          H  
ATOM   7851  HE1 TRP A 500      29.705  -3.442  29.139  1.00  0.500          H  
ATOM   7852  HE3 TRP A 500      32.392  -7.542  30.714  1.00  0.500          H  
ATOM   7853  HZ2 TRP A 500      29.175  -4.103  31.802  1.00  0.500          H  
ATOM   7854  HZ3 TRP A 500      31.442  -7.515  32.922  1.00  0.500          H  
ATOM   7855  HH2 TRP A 500      29.879  -5.833  33.408  1.00  0.500          H  
ATOM   7856  N   GLY A 501      35.963  -6.953  27.103  1.00  0.250          N  
ATOM   7857  CA  GLY A 501      36.910  -7.847  26.458  1.00  0.260          C  
ATOM   7858  C   GLY A 501      38.189  -8.019  27.286  1.00  0.260          C  
ATOM   7859  O   GLY A 501      39.040  -8.854  26.968  1.00  0.320          O  
ATOM   7860  H   GLY A 501      35.863  -5.984  26.780  1.00  0.300          H  
ATOM   7861 1HA  GLY A 501      36.439  -8.817  26.300  1.00  0.310          H  
ATOM   7862 2HA  GLY A 501      37.166  -7.444  25.481  1.00  0.310          H  
ATOM   7863  N   GLY A 502      38.310  -7.270  28.385  1.00  0.240          N  
ATOM   7864  CA  GLY A 502      39.490  -7.295  29.223  1.00  0.210          C  
ATOM   7865  C   GLY A 502      40.614  -6.413  28.682  1.00  0.200          C  
ATOM   7866  O   GLY A 502      41.742  -6.502  29.162  1.00  0.220          O  
ATOM   7867  H   GLY A 502      37.537  -6.676  28.685  1.00  0.290          H  
ATOM   7868 1HA  GLY A 502      39.212  -6.958  30.222  1.00  0.250          H  
ATOM   7869 2HA  GLY A 502      39.838  -8.322  29.327  1.00  0.250          H  
ATOM   7870  N   PHE A 503      40.342  -5.575  27.670  1.00  0.200          N  
ATOM   7871  CA  PHE A 503      41.421  -4.769  27.089  1.00  0.200          C  
ATOM   7872  C   PHE A 503      42.084  -3.898  28.136  1.00  0.190          C  
ATOM   7873  O   PHE A 503      43.305  -3.935  28.274  1.00  0.200          O  
ATOM   7874  CB  PHE A 503      40.960  -3.832  25.967  1.00  0.280          C  
ATOM   7875  CG  PHE A 503      42.157  -3.081  25.286  1.00  0.280          C  
ATOM   7876  CD1 PHE A 503      42.693  -3.581  24.112  1.00  0.280          C  
ATOM   7877  CD2 PHE A 503      42.777  -1.944  25.833  1.00  0.280          C  
ATOM   7878  CE1 PHE A 503      43.765  -2.993  23.502  1.00  0.280          C  
ATOM   7879  CE2 PHE A 503      43.863  -1.357  25.212  1.00  0.280          C  
ATOM   7880  CZ  PHE A 503      44.356  -1.883  24.046  1.00  0.280          C  
ATOM   7881  H   PHE A 503      39.397  -5.516  27.311  1.00  0.240          H  
ATOM   7882  HA  PHE A 503      42.177  -5.445  26.691  1.00  0.240          H  
ATOM   7883 1HB  PHE A 503      40.444  -4.409  25.212  1.00  0.340          H  
ATOM   7884 2HB  PHE A 503      40.260  -3.092  26.361  1.00  0.340          H  
ATOM   7885  HD1 PHE A 503      42.251  -4.454  23.659  1.00  0.340          H  
ATOM   7886  HD2 PHE A 503      42.413  -1.518  26.766  1.00  0.340          H  
ATOM   7887  HE1 PHE A 503      44.151  -3.422  22.569  1.00  0.340          H  
ATOM   7888  HE2 PHE A 503      44.329  -0.479  25.655  1.00  0.340          H  
ATOM   7889  HZ  PHE A 503      45.216  -1.426  23.554  1.00  0.340          H  
ATOM   7890  N   VAL A 504      41.290  -3.112  28.880  1.00  0.190          N  
ATOM   7891  CA  VAL A 504      41.897  -2.212  29.861  1.00  0.190          C  
ATOM   7892  C   VAL A 504      42.558  -2.997  31.006  1.00  0.200          C  
ATOM   7893  O   VAL A 504      43.526  -2.522  31.618  1.00  0.260          O  
ATOM   7894  CB  VAL A 504      40.887  -1.156  30.349  1.00  0.270          C  
ATOM   7895  CG1 VAL A 504      39.849  -1.749  31.289  1.00  0.270          C  
ATOM   7896  CG2 VAL A 504      41.671   0.001  30.987  1.00  0.270          C  
ATOM   7897  H   VAL A 504      40.276  -3.107  28.720  1.00  0.230          H  
ATOM   7898  HA  VAL A 504      42.670  -1.651  29.345  1.00  0.230          H  
ATOM   7899  HB  VAL A 504      40.343  -0.784  29.483  1.00  0.320          H  
ATOM   7900 1HG1 VAL A 504      39.146  -0.973  31.576  1.00  0.320          H  
ATOM   7901 2HG1 VAL A 504      39.318  -2.544  30.780  1.00  0.320          H  
ATOM   7902 3HG1 VAL A 504      40.320  -2.144  32.174  1.00  0.320          H  
ATOM   7903 1HG2 VAL A 504      40.984   0.776  31.284  1.00  0.320          H  
ATOM   7904 2HG2 VAL A 504      42.223  -0.349  31.857  1.00  0.320          H  
ATOM   7905 3HG2 VAL A 504      42.377   0.409  30.257  1.00  0.320          H  
ATOM   7906  N   TYR A 505      42.010  -4.162  31.360  1.00  0.190          N  
ATOM   7907  CA  TYR A 505      42.626  -5.020  32.367  1.00  0.220          C  
ATOM   7908  C   TYR A 505      44.029  -5.423  31.913  1.00  0.200          C  
ATOM   7909  O   TYR A 505      44.994  -5.266  32.661  1.00  0.210          O  
ATOM   7910  CB  TYR A 505      41.749  -6.233  32.702  1.00  0.300          C  
ATOM   7911  CG  TYR A 505      42.407  -7.297  33.619  1.00  0.300          C  
ATOM   7912  CD1 TYR A 505      42.680  -7.053  34.904  1.00  0.300          C  
ATOM   7913  CD2 TYR A 505      42.651  -8.505  33.142  1.00  0.300          C  
ATOM   7914  CE1 TYR A 505      43.238  -8.042  35.721  1.00  0.300          C  
ATOM   7915  CE2 TYR A 505      43.199  -9.511  33.920  1.00  0.300          C  
ATOM   7916  CZ  TYR A 505      43.493  -9.272  35.208  1.00  0.300          C  
ATOM   7917  OH  TYR A 505      44.017 -10.265  35.995  1.00  0.300          O  
ATOM   7918  H   TYR A 505      41.165  -4.456  30.881  1.00  0.230          H  
ATOM   7919  HA  TYR A 505      42.746  -4.435  33.283  1.00  0.260          H  
ATOM   7920 1HB  TYR A 505      40.836  -5.890  33.186  1.00  0.360          H  
ATOM   7921 2HB  TYR A 505      41.455  -6.723  31.777  1.00  0.360          H  
ATOM   7922  HD1 TYR A 505      42.454  -6.094  35.276  1.00  0.360          H  
ATOM   7923  HD2 TYR A 505      42.393  -8.689  32.136  1.00  0.360          H  
ATOM   7924  HE1 TYR A 505      43.449  -7.835  36.765  1.00  0.360          H  
ATOM   7925  HE2 TYR A 505      43.377 -10.501  33.493  1.00  0.360          H  
ATOM   7926  HH  TYR A 505      43.998 -11.094  35.508  1.00  0.360          H  
ATOM   7927  N   LEU A 506      44.133  -5.935  30.677  1.00  0.190          N  
ATOM   7928  CA  LEU A 506      45.422  -6.342  30.132  1.00  0.190          C  
ATOM   7929  C   LEU A 506      46.359  -5.178  29.997  1.00  0.200          C  
ATOM   7930  O   LEU A 506      47.545  -5.262  30.321  1.00  0.220          O  
ATOM   7931  CB  LEU A 506      45.259  -6.958  28.761  1.00  0.270          C  
ATOM   7932  CG  LEU A 506      46.523  -7.397  28.054  1.00  0.270          C  
ATOM   7933  CD1 LEU A 506      47.281  -8.382  28.882  1.00  0.270          C  
ATOM   7934  CD2 LEU A 506      46.083  -8.032  26.827  1.00  0.270          C  
ATOM   7935  H   LEU A 506      43.292  -6.050  30.110  1.00  0.230          H  
ATOM   7936  HA  LEU A 506      45.846  -7.057  30.813  1.00  0.230          H  
ATOM   7937 1HB  LEU A 506      44.625  -7.789  28.826  1.00  0.320          H  
ATOM   7938 2HB  LEU A 506      44.765  -6.223  28.119  1.00  0.320          H  
ATOM   7939  HG  LEU A 506      47.169  -6.544  27.831  1.00  0.320          H  
ATOM   7940 1HD1 LEU A 506      48.154  -8.722  28.331  1.00  0.320          H  
ATOM   7941 2HD1 LEU A 506      47.613  -7.936  29.807  1.00  0.320          H  
ATOM   7942 3HD1 LEU A 506      46.639  -9.210  29.101  1.00  0.320          H  
ATOM   7943 1HD2 LEU A 506      46.934  -8.391  26.253  1.00  0.320          H  
ATOM   7944 2HD2 LEU A 506      45.440  -8.860  27.099  1.00  0.320          H  
ATOM   7945 3HD2 LEU A 506      45.522  -7.321  26.248  1.00  0.320          H  
ATOM   7946  N   GLN A 507      45.832  -4.076  29.505  1.00  0.180          N  
ATOM   7947  CA  GLN A 507      46.607  -2.885  29.340  1.00  0.190          C  
ATOM   7948  C   GLN A 507      47.272  -2.538  30.660  1.00  0.190          C  
ATOM   7949  O   GLN A 507      48.485  -2.326  30.698  1.00  0.200          O  
ATOM   7950  CB  GLN A 507      45.691  -1.774  28.871  1.00  0.260          C  
ATOM   7951  CG  GLN A 507      46.332  -0.530  28.676  1.00  0.260          C  
ATOM   7952  CD  GLN A 507      45.414   0.523  28.278  1.00  0.260          C  
ATOM   7953  OE1 GLN A 507      44.205   0.329  28.110  1.00  0.260          O  
ATOM   7954  NE2 GLN A 507      45.998   1.680  28.126  1.00  0.260          N  
ATOM   7955  H   GLN A 507      44.859  -4.077  29.207  1.00  0.220          H  
ATOM   7956  HA  GLN A 507      47.387  -3.061  28.605  1.00  0.230          H  
ATOM   7957 1HB  GLN A 507      45.204  -2.071  27.942  1.00  0.310          H  
ATOM   7958 2HB  GLN A 507      44.927  -1.620  29.611  1.00  0.310          H  
ATOM   7959 1HG  GLN A 507      46.750  -0.218  29.624  1.00  0.310          H  
ATOM   7960 2HG  GLN A 507      47.117  -0.623  27.931  1.00  0.310          H  
ATOM   7961 1HE2 GLN A 507      45.465   2.517  27.853  1.00  0.310          H  
ATOM   7962 2HE2 GLN A 507      47.017   1.702  28.310  1.00  0.310          H  
ATOM   7963  N   ASP A 508      46.501  -2.555  31.759  1.00  0.190          N  
ATOM   7964  CA  ASP A 508      47.062  -2.276  33.071  1.00  0.200          C  
ATOM   7965  C   ASP A 508      48.085  -3.373  33.432  1.00  0.200          C  
ATOM   7966  O   ASP A 508      49.191  -3.078  33.873  1.00  0.210          O  
ATOM   7967  CB  ASP A 508      45.910  -2.174  34.107  1.00  0.280          C  
ATOM   7968  CG  ASP A 508      46.272  -1.635  35.549  1.00  0.280          C  
ATOM   7969  OD1 ASP A 508      46.809  -0.560  35.641  1.00  0.280          O  
ATOM   7970  OD2 ASP A 508      45.948  -2.306  36.540  1.00  0.280          O  
ATOM   7971  H   ASP A 508      45.491  -2.704  31.676  1.00  0.230          H  
ATOM   7972  HA  ASP A 508      47.579  -1.316  33.027  1.00  0.240          H  
ATOM   7973 1HB  ASP A 508      45.134  -1.540  33.686  1.00  0.330          H  
ATOM   7974 2HB  ASP A 508      45.460  -3.166  34.217  1.00  0.330          H  
ATOM   7975  N   LEU A 509      47.794  -4.650  33.172  1.00  0.210          N  
ATOM   7976  CA  LEU A 509      48.761  -5.677  33.574  1.00  0.210          C  
ATOM   7977  C   LEU A 509      50.141  -5.530  32.930  1.00  0.210          C  
ATOM   7978  O   LEU A 509      51.166  -5.633  33.624  1.00  0.210          O  
ATOM   7979  CB  LEU A 509      48.278  -7.067  33.149  1.00  0.290          C  
ATOM   7980  CG  LEU A 509      47.089  -7.731  33.839  1.00  0.290          C  
ATOM   7981  CD1 LEU A 509      46.773  -8.976  33.058  1.00  0.290          C  
ATOM   7982  CD2 LEU A 509      47.417  -8.094  35.277  1.00  0.290          C  
ATOM   7983  H   LEU A 509      46.878  -4.904  32.792  1.00  0.250          H  
ATOM   7984  HA  LEU A 509      48.881  -5.628  34.650  1.00  0.250          H  
ATOM   7985 1HB  LEU A 509      48.022  -7.006  32.102  1.00  0.350          H  
ATOM   7986 2HB  LEU A 509      49.094  -7.714  33.220  1.00  0.350          H  
ATOM   7987  HG  LEU A 509      46.224  -7.074  33.817  1.00  0.350          H  
ATOM   7988 1HD1 LEU A 509      45.940  -9.481  33.501  1.00  0.350          H  
ATOM   7989 2HD1 LEU A 509      46.541  -8.735  32.042  1.00  0.350          H  
ATOM   7990 3HD1 LEU A 509      47.642  -9.616  33.080  1.00  0.350          H  
ATOM   7991 1HD2 LEU A 509      46.555  -8.587  35.725  1.00  0.350          H  
ATOM   7992 2HD2 LEU A 509      48.277  -8.771  35.304  1.00  0.350          H  
ATOM   7993 3HD2 LEU A 509      47.645  -7.197  35.843  1.00  0.350          H  
ATOM   7994  N   VAL A 510      50.163  -5.269  31.622  1.00  0.210          N  
ATOM   7995  CA  VAL A 510      51.416  -5.162  30.886  1.00  0.220          C  
ATOM   7996  C   VAL A 510      52.138  -3.865  31.221  1.00  0.210          C  
ATOM   7997  O   VAL A 510      53.355  -3.873  31.430  1.00  0.220          O  
ATOM   7998  CB  VAL A 510      51.191  -5.303  29.359  1.00  0.300          C  
ATOM   7999  CG1 VAL A 510      52.506  -5.049  28.592  1.00  0.300          C  
ATOM   8000  CG2 VAL A 510      50.674  -6.718  29.051  1.00  0.300          C  
ATOM   8001  H   VAL A 510      49.261  -5.184  31.138  1.00  0.250          H  
ATOM   8002  HA  VAL A 510      52.055  -5.988  31.194  1.00  0.260          H  
ATOM   8003  HB  VAL A 510      50.454  -4.561  29.035  1.00  0.360          H  
ATOM   8004 1HG1 VAL A 510      52.333  -5.155  27.521  1.00  0.360          H  
ATOM   8005 2HG1 VAL A 510      52.885  -4.049  28.794  1.00  0.360          H  
ATOM   8006 3HG1 VAL A 510      53.229  -5.767  28.899  1.00  0.360          H  
ATOM   8007 1HG2 VAL A 510      50.498  -6.819  27.980  1.00  0.360          H  
ATOM   8008 2HG2 VAL A 510      51.407  -7.456  29.373  1.00  0.360          H  
ATOM   8009 3HG2 VAL A 510      49.743  -6.876  29.587  1.00  0.360          H  
ATOM   8010  N   GLU A 511      51.410  -2.741  31.236  1.00  0.210          N  
ATOM   8011  CA  GLU A 511      52.015  -1.455  31.539  1.00  0.220          C  
ATOM   8012  C   GLU A 511      52.598  -1.439  32.958  1.00  0.210          C  
ATOM   8013  O   GLU A 511      53.697  -0.924  33.156  1.00  0.220          O  
ATOM   8014  CB  GLU A 511      50.966  -0.352  31.376  1.00  0.300          C  
ATOM   8015  CG  GLU A 511      50.526  -0.082  29.911  1.00  0.300          C  
ATOM   8016  CD  GLU A 511      49.285   0.763  29.810  1.00  0.300          C  
ATOM   8017  OE1 GLU A 511      48.684   0.996  30.831  1.00  0.300          O  
ATOM   8018  OE2 GLU A 511      48.901   1.132  28.707  1.00  0.300          O  
ATOM   8019  H   GLU A 511      50.406  -2.772  31.036  1.00  0.250          H  
ATOM   8020  HA  GLU A 511      52.822  -1.278  30.831  1.00  0.260          H  
ATOM   8021 1HB  GLU A 511      50.078  -0.614  31.957  1.00  0.360          H  
ATOM   8022 2HB  GLU A 511      51.359   0.575  31.780  1.00  0.360          H  
ATOM   8023 1HG  GLU A 511      51.311   0.436  29.394  1.00  0.360          H  
ATOM   8024 2HG  GLU A 511      50.364  -1.033  29.406  1.00  0.360          H  
ATOM   8025  N   ARG A 512      51.900  -2.034  33.943  1.00  0.200          N  
ATOM   8026  CA  ARG A 512      52.406  -2.071  35.316  1.00  0.200          C  
ATOM   8027  C   ARG A 512      53.701  -2.850  35.399  1.00  0.190          C  
ATOM   8028  O   ARG A 512      54.651  -2.442  36.080  1.00  0.190          O  
ATOM   8029  CB  ARG A 512      51.446  -2.799  36.221  1.00  0.280          C  
ATOM   8030  CG  ARG A 512      50.151  -2.155  36.542  1.00  0.280          C  
ATOM   8031  CD  ARG A 512      49.250  -3.189  37.108  1.00  0.280          C  
ATOM   8032  NE  ARG A 512      49.620  -3.576  38.481  1.00  0.280          N  
ATOM   8033  CZ  ARG A 512      49.168  -4.682  39.113  1.00  0.280          C  
ATOM   8034  NH1 ARG A 512      48.369  -5.496  38.477  1.00  0.280          N  
ATOM   8035  NH2 ARG A 512      49.530  -4.927  40.364  1.00  0.280          N  
ATOM   8036  H   ARG A 512      50.977  -2.437  33.752  1.00  0.240          H  
ATOM   8037  HA  ARG A 512      52.569  -1.051  35.664  1.00  0.240          H  
ATOM   8038 1HB  ARG A 512      51.229  -3.774  35.783  1.00  0.340          H  
ATOM   8039 2HB  ARG A 512      51.930  -2.972  37.155  1.00  0.340          H  
ATOM   8040 1HG  ARG A 512      50.311  -1.404  37.312  1.00  0.340          H  
ATOM   8041 2HG  ARG A 512      49.700  -1.677  35.685  1.00  0.340          H  
ATOM   8042 1HD  ARG A 512      48.238  -2.871  37.089  1.00  0.340          H  
ATOM   8043 2HD  ARG A 512      49.328  -4.067  36.480  1.00  0.340          H  
ATOM   8044  HE  ARG A 512      50.223  -2.951  38.998  1.00  0.340          H  
ATOM   8045 1HH1 ARG A 512      48.111  -5.272  37.529  1.00  0.340          H  
ATOM   8046 2HH1 ARG A 512      48.005  -6.346  38.927  1.00  0.340          H  
ATOM   8047 1HH2 ARG A 512      50.144  -4.290  40.851  1.00  0.340          H  
ATOM   8048 2HH2 ARG A 512      49.179  -5.750  40.843  1.00  0.340          H  
ATOM   8049  N   ALA A 513      53.725  -4.005  34.730  1.00  0.200          N  
ATOM   8050  CA  ALA A 513      54.906  -4.830  34.721  1.00  0.200          C  
ATOM   8051  C   ALA A 513      56.067  -4.093  34.073  1.00  0.210          C  
ATOM   8052  O   ALA A 513      57.187  -4.129  34.591  1.00  0.220          O  
ATOM   8053  CB  ALA A 513      54.592  -6.104  34.011  1.00  0.280          C  
ATOM   8054  H   ALA A 513      52.887  -4.332  34.237  1.00  0.240          H  
ATOM   8055  HA  ALA A 513      55.183  -5.050  35.749  1.00  0.240          H  
ATOM   8056 1HB  ALA A 513      55.446  -6.742  34.006  1.00  0.340          H  
ATOM   8057 2HB  ALA A 513      53.773  -6.592  34.523  1.00  0.340          H  
ATOM   8058 3HB  ALA A 513      54.294  -5.882  32.988  1.00  0.340          H  
ATOM   8059  N   ALA A 514      55.801  -3.370  32.972  1.00  0.220          N  
ATOM   8060  CA  ALA A 514      56.855  -2.615  32.325  1.00  0.230          C  
ATOM   8061  C   ALA A 514      57.412  -1.583  33.282  1.00  0.240          C  
ATOM   8062  O   ALA A 514      58.630  -1.426  33.361  1.00  0.260          O  
ATOM   8063  CB  ALA A 514      56.344  -1.938  31.066  1.00  0.320          C  
ATOM   8064  H   ALA A 514      54.866  -3.398  32.552  1.00  0.260          H  
ATOM   8065  HA  ALA A 514      57.658  -3.301  32.068  1.00  0.280          H  
ATOM   8066 1HB  ALA A 514      57.148  -1.381  30.588  1.00  0.380          H  
ATOM   8067 2HB  ALA A 514      55.956  -2.677  30.380  1.00  0.380          H  
ATOM   8068 3HB  ALA A 514      55.552  -1.268  31.342  1.00  0.380          H  
ATOM   8069  N   VAL A 515      56.545  -0.939  34.079  1.00  0.220          N  
ATOM   8070  CA  VAL A 515      57.031   0.062  35.017  1.00  0.230          C  
ATOM   8071  C   VAL A 515      57.983  -0.530  36.024  1.00  0.240          C  
ATOM   8072  O   VAL A 515      59.032   0.064  36.262  1.00  0.270          O  
ATOM   8073  CB  VAL A 515      55.885   0.772  35.782  1.00  0.320          C  
ATOM   8074  CG1 VAL A 515      56.468   1.659  36.931  1.00  0.320          C  
ATOM   8075  CG2 VAL A 515      55.120   1.632  34.822  1.00  0.320          C  
ATOM   8076  H   VAL A 515      55.540  -1.094  33.942  1.00  0.260          H  
ATOM   8077  HA  VAL A 515      57.569   0.809  34.449  1.00  0.280          H  
ATOM   8078  HB  VAL A 515      55.218   0.034  36.224  1.00  0.380          H  
ATOM   8079 1HG1 VAL A 515      55.655   2.167  37.446  1.00  0.380          H  
ATOM   8080 2HG1 VAL A 515      57.010   1.053  37.654  1.00  0.380          H  
ATOM   8081 3HG1 VAL A 515      57.145   2.384  36.515  1.00  0.380          H  
ATOM   8082 1HG2 VAL A 515      54.312   2.149  35.338  1.00  0.380          H  
ATOM   8083 2HG2 VAL A 515      55.785   2.335  34.406  1.00  0.380          H  
ATOM   8084 3HG2 VAL A 515      54.708   1.029  34.040  1.00  0.380          H  
ATOM   8085  N   ARG A 516      57.622  -1.677  36.611  1.00  0.230          N  
ATOM   8086  CA  ARG A 516      58.460  -2.348  37.610  1.00  0.250          C  
ATOM   8087  C   ARG A 516      59.825  -2.770  37.069  1.00  0.280          C  
ATOM   8088  O   ARG A 516      60.797  -2.858  37.824  1.00  0.350          O  
ATOM   8089  CB  ARG A 516      57.731  -3.531  38.215  1.00  0.340          C  
ATOM   8090  CG  ARG A 516      56.609  -3.101  39.149  1.00  0.340          C  
ATOM   8091  CD  ARG A 516      56.068  -4.204  39.985  1.00  0.340          C  
ATOM   8092  NE  ARG A 516      55.425  -5.237  39.186  1.00  0.340          N  
ATOM   8093  CZ  ARG A 516      54.136  -5.181  38.755  1.00  0.340          C  
ATOM   8094  NH1 ARG A 516      53.417  -4.122  39.036  1.00  0.340          N  
ATOM   8095  NH2 ARG A 516      53.588  -6.170  38.056  1.00  0.340          N  
ATOM   8096  H   ARG A 516      56.704  -2.066  36.362  1.00  0.280          H  
ATOM   8097  HA  ARG A 516      58.635  -1.637  38.418  1.00  0.300          H  
ATOM   8098 1HB  ARG A 516      57.295  -4.136  37.416  1.00  0.410          H  
ATOM   8099 2HB  ARG A 516      58.428  -4.160  38.768  1.00  0.410          H  
ATOM   8100 1HG  ARG A 516      56.987  -2.328  39.820  1.00  0.410          H  
ATOM   8101 2HG  ARG A 516      55.802  -2.686  38.548  1.00  0.410          H  
ATOM   8102 1HD  ARG A 516      56.894  -4.672  40.525  1.00  0.410          H  
ATOM   8103 2HD  ARG A 516      55.354  -3.816  40.708  1.00  0.410          H  
ATOM   8104  HE  ARG A 516      55.998  -6.064  38.976  1.00  0.410          H  
ATOM   8105 1HH1 ARG A 516      53.816  -3.358  39.562  1.00  0.410          H  
ATOM   8106 2HH1 ARG A 516      52.468  -4.067  38.717  1.00  0.410          H  
ATOM   8107 1HH2 ARG A 516      54.104  -7.029  37.845  1.00  0.410          H  
ATOM   8108 2HH2 ARG A 516      52.637  -6.111  37.738  1.00  0.410          H  
ATOM   8109  N   VAL A 517      59.881  -3.122  35.787  1.00  0.260          N  
ATOM   8110  CA  VAL A 517      61.143  -3.498  35.177  1.00  0.300          C  
ATOM   8111  C   VAL A 517      61.990  -2.246  34.919  1.00  0.300          C  
ATOM   8112  O   VAL A 517      63.195  -2.245  35.174  1.00  0.320          O  
ATOM   8113  CB  VAL A 517      60.925  -4.281  33.868  1.00  0.400          C  
ATOM   8114  CG1 VAL A 517      62.287  -4.554  33.183  1.00  0.400          C  
ATOM   8115  CG2 VAL A 517      60.205  -5.577  34.187  1.00  0.400          C  
ATOM   8116  H   VAL A 517      59.017  -3.136  35.234  1.00  0.310          H  
ATOM   8117  HA  VAL A 517      61.680  -4.142  35.871  1.00  0.360          H  
ATOM   8118  HB  VAL A 517      60.313  -3.693  33.182  1.00  0.480          H  
ATOM   8119 1HG1 VAL A 517      62.115  -5.121  32.285  1.00  0.480          H  
ATOM   8120 2HG1 VAL A 517      62.788  -3.623  32.938  1.00  0.480          H  
ATOM   8121 3HG1 VAL A 517      62.914  -5.132  33.852  1.00  0.480          H  
ATOM   8122 1HG2 VAL A 517      60.049  -6.137  33.273  1.00  0.480          H  
ATOM   8123 2HG2 VAL A 517      60.800  -6.146  34.869  1.00  0.480          H  
ATOM   8124 3HG2 VAL A 517      59.252  -5.367  34.647  1.00  0.480          H  
ATOM   8125  N   LEU A 518      61.359  -1.203  34.358  1.00  0.290          N  
ATOM   8126  CA  LEU A 518      62.003   0.068  34.025  1.00  0.310          C  
ATOM   8127  C   LEU A 518      62.523   0.791  35.281  1.00  0.340          C  
ATOM   8128  O   LEU A 518      63.553   1.472  35.233  1.00  0.370          O  
ATOM   8129  CB  LEU A 518      61.004   0.932  33.245  1.00  0.430          C  
ATOM   8130  CG  LEU A 518      60.619   0.404  31.796  1.00  0.430          C  
ATOM   8131  CD1 LEU A 518      59.427   1.232  31.265  1.00  0.430          C  
ATOM   8132  CD2 LEU A 518      61.833   0.499  30.837  1.00  0.430          C  
ATOM   8133  H   LEU A 518      60.361  -1.295  34.152  1.00  0.350          H  
ATOM   8134  HA  LEU A 518      62.855  -0.141  33.397  1.00  0.370          H  
ATOM   8135 1HB  LEU A 518      60.085   0.993  33.829  1.00  0.510          H  
ATOM   8136 2HB  LEU A 518      61.417   1.934  33.144  1.00  0.510          H  
ATOM   8137  HG  LEU A 518      60.316  -0.632  31.854  1.00  0.510          H  
ATOM   8138 1HD1 LEU A 518      59.139   0.873  30.284  1.00  0.510          H  
ATOM   8139 2HD1 LEU A 518      58.582   1.131  31.945  1.00  0.510          H  
ATOM   8140 3HD1 LEU A 518      59.712   2.283  31.191  1.00  0.510          H  
ATOM   8141 1HD2 LEU A 518      61.546   0.136  29.854  1.00  0.510          H  
ATOM   8142 2HD2 LEU A 518      62.159   1.536  30.744  1.00  0.510          H  
ATOM   8143 3HD2 LEU A 518      62.663  -0.099  31.196  1.00  0.510          H  
ATOM   8144  N   SER A 519      61.805   0.646  36.399  1.00  0.350          N  
ATOM   8145  CA  SER A 519      62.185   1.195  37.696  1.00  0.440          C  
ATOM   8146  C   SER A 519      61.769   0.239  38.793  1.00  0.540          C  
ATOM   8147  O   SER A 519      60.609  -0.142  38.901  1.00  1.060          O  
ATOM   8148  CB  SER A 519      61.561   2.524  38.016  1.00  0.580          C  
ATOM   8149  OG  SER A 519      61.956   2.893  39.329  1.00  0.580          O  
ATOM   8150  H   SER A 519      60.923   0.132  36.350  1.00  0.420          H  
ATOM   8151  HA  SER A 519      63.268   1.302  37.725  1.00  0.530          H  
ATOM   8152 1HB  SER A 519      61.884   3.265  37.303  1.00  0.700          H  
ATOM   8153 2HB  SER A 519      60.474   2.451  37.957  1.00  0.700          H  
ATOM   8154  HG  SER A 519      61.560   3.770  39.517  1.00  0.700          H  
ATOM   8155  N   GLY A 520      62.700  -0.102  39.677  1.00  0.610          N  
ATOM   8156  CA  GLY A 520      62.396  -1.053  40.744  1.00  0.660          C  
ATOM   8157  C   GLY A 520      61.602  -0.454  41.907  1.00  0.560          C  
ATOM   8158  O   GLY A 520      61.293  -1.149  42.876  1.00  0.680          O  
ATOM   8159  H   GLY A 520      63.635   0.261  39.568  1.00  0.730          H  
ATOM   8160 1HA  GLY A 520      61.830  -1.882  40.315  1.00  0.790          H  
ATOM   8161 2HA  GLY A 520      63.326  -1.473  41.119  1.00  0.790          H  
ATOM   8162  N   ALA A 521      61.323   0.847  41.848  1.00  0.510          N  
ATOM   8163  CA  ALA A 521      60.559   1.509  42.900  1.00  0.500          C  
ATOM   8164  C   ALA A 521      59.158   0.908  42.957  1.00  0.570          C  
ATOM   8165  O   ALA A 521      58.579   0.594  41.917  1.00  0.910          O  
ATOM   8166  CB  ALA A 521      60.489   3.003  42.649  1.00  0.700          C  
ATOM   8167  H   ALA A 521      61.611   1.373  41.023  1.00  0.610          H  
ATOM   8168  HA  ALA A 521      61.051   1.327  43.853  1.00  0.600          H  
ATOM   8169 1HB  ALA A 521      59.934   3.490  43.433  1.00  0.840          H  
ATOM   8170 2HB  ALA A 521      61.496   3.417  42.612  1.00  0.840          H  
ATOM   8171 3HB  ALA A 521      60.007   3.173  41.714  1.00  0.840          H  
ATOM   8172  N   ASN A 522      58.580   0.804  44.158  1.00  0.510          N  
ATOM   8173  CA  ASN A 522      57.224   0.263  44.266  1.00  0.670          C  
ATOM   8174  C   ASN A 522      56.153   1.069  45.047  1.00  0.460          C  
ATOM   8175  O   ASN A 522      55.531   0.503  45.947  1.00  0.650          O  
ATOM   8176  CB  ASN A 522      57.286  -1.153  44.815  1.00  0.870          C  
ATOM   8177  CG  ASN A 522      55.994  -1.938  44.593  1.00  0.870          C  
ATOM   8178  OD1 ASN A 522      55.295  -1.743  43.586  1.00  0.870          O  
ATOM   8179  ND2 ASN A 522      55.676  -2.825  45.513  1.00  0.870          N  
ATOM   8180  H   ASN A 522      59.095   1.062  44.989  1.00  0.610          H  
ATOM   8181  HA  ASN A 522      56.832   0.188  43.252  1.00  0.800          H  
ATOM   8182 1HB  ASN A 522      58.107  -1.688  44.333  1.00  1.050          H  
ATOM   8183 2HB  ASN A 522      57.497  -1.124  45.882  1.00  1.050          H  
ATOM   8184 1HD2 ASN A 522      54.842  -3.369  45.418  1.00  1.050          H  
ATOM   8185 2HD2 ASN A 522      56.266  -2.949  46.308  1.00  1.050          H  
ATOM   8186  N   PRO A 523      56.002   2.393  44.845  1.00  0.430          N  
ATOM   8187  CA  PRO A 523      54.870   3.162  45.327  1.00  0.520          C  
ATOM   8188  C   PRO A 523      53.647   2.534  44.662  1.00  0.350          C  
ATOM   8189  O   PRO A 523      53.785   1.882  43.630  1.00  0.400          O  
ATOM   8190  CB  PRO A 523      55.151   4.575  44.806  1.00  0.780          C  
ATOM   8191  CG  PRO A 523      56.647   4.628  44.647  1.00  0.780          C  
ATOM   8192  CD  PRO A 523      57.070   3.225  44.269  1.00  0.780          C  
ATOM   8193  HA  PRO A 523      54.812   3.113  46.420  1.00  0.620          H  
ATOM   8194 1HB  PRO A 523      54.614   4.741  43.864  1.00  0.940          H  
ATOM   8195 2HB  PRO A 523      54.771   5.316  45.524  1.00  0.940          H  
ATOM   8196 1HG  PRO A 523      56.909   5.357  43.865  1.00  0.940          H  
ATOM   8197 2HG  PRO A 523      57.117   4.975  45.575  1.00  0.940          H  
ATOM   8198 1HD  PRO A 523      57.163   3.080  43.194  1.00  0.940          H  
ATOM   8199 2HD  PRO A 523      58.004   3.094  44.806  1.00  0.940          H  
ATOM   8200  N   ARG A 524      52.467   2.669  45.254  1.00  0.480          N  
ATOM   8201  CA  ARG A 524      51.301   2.035  44.646  1.00  0.440          C  
ATOM   8202  C   ARG A 524      50.137   2.959  44.323  1.00  0.400          C  
ATOM   8203  O   ARG A 524      49.055   2.815  44.892  1.00  0.790          O  
ATOM   8204  CB  ARG A 524      50.792   0.929  45.561  1.00  0.630          C  
ATOM   8205  CG  ARG A 524      51.744  -0.248  45.757  1.00  0.630          C  
ATOM   8206  CD  ARG A 524      51.315  -1.128  46.881  1.00  0.630          C  
ATOM   8207  NE  ARG A 524      50.001  -1.753  46.671  1.00  0.630          N  
ATOM   8208  CZ  ARG A 524      49.328  -2.446  47.624  1.00  0.630          C  
ATOM   8209  NH1 ARG A 524      49.819  -2.619  48.818  1.00  0.630          N  
ATOM   8210  NH2 ARG A 524      48.160  -2.979  47.398  1.00  0.630          N  
ATOM   8211  H   ARG A 524      52.373   3.201  46.106  1.00  0.580          H  
ATOM   8212  HA  ARG A 524      51.615   1.573  43.710  1.00  0.530          H  
ATOM   8213 1HB  ARG A 524      50.575   1.344  46.542  1.00  0.760          H  
ATOM   8214 2HB  ARG A 524      49.858   0.532  45.161  1.00  0.760          H  
ATOM   8215 1HG  ARG A 524      51.781  -0.840  44.843  1.00  0.760          H  
ATOM   8216 2HG  ARG A 524      52.746   0.118  45.984  1.00  0.760          H  
ATOM   8217 1HD  ARG A 524      52.053  -1.922  47.005  1.00  0.760          H  
ATOM   8218 2HD  ARG A 524      51.269  -0.534  47.791  1.00  0.760          H  
ATOM   8219  HE  ARG A 524      49.568  -1.659  45.760  1.00  0.760          H  
ATOM   8220 1HH1 ARG A 524      50.719  -2.240  49.078  1.00  0.760          H  
ATOM   8221 2HH1 ARG A 524      49.263  -3.185  49.481  1.00  0.760          H  
ATOM   8222 1HH2 ARG A 524      47.712  -2.900  46.498  1.00  0.760          H  
ATOM   8223 2HH2 ARG A 524      47.738  -3.493  48.193  1.00  0.760          H  
ATOM   8224  N   ALA A 525      50.318   3.875  43.368  1.00  0.340          N  
ATOM   8225  CA  ALA A 525      49.233   4.787  43.000  1.00  0.270          C  
ATOM   8226  C   ALA A 525      48.322   4.051  42.039  1.00  0.270          C  
ATOM   8227  O   ALA A 525      48.290   4.342  40.853  1.00  0.560          O  
ATOM   8228  CB  ALA A 525      49.749   6.068  42.362  1.00  0.410          C  
ATOM   8229  H   ALA A 525      51.209   3.952  42.895  1.00  0.410          H  
ATOM   8230  HA  ALA A 525      48.670   5.042  43.900  1.00  0.320          H  
ATOM   8231 1HB  ALA A 525      48.900   6.709  42.105  1.00  0.490          H  
ATOM   8232 2HB  ALA A 525      50.398   6.591  43.064  1.00  0.490          H  
ATOM   8233 3HB  ALA A 525      50.302   5.826  41.472  1.00  0.490          H  
ATOM   8234  N   GLY A 526      47.588   3.098  42.577  1.00  0.230          N  
ATOM   8235  CA  GLY A 526      46.758   2.182  41.807  1.00  0.220          C  
ATOM   8236  C   GLY A 526      45.743   2.916  40.963  1.00  0.200          C  
ATOM   8237  O   GLY A 526      45.368   4.045  41.275  1.00  0.250          O  
ATOM   8238  H   GLY A 526      47.734   2.975  43.582  1.00  0.280          H  
ATOM   8239 1HA  GLY A 526      47.391   1.564  41.172  1.00  0.260          H  
ATOM   8240 2HA  GLY A 526      46.251   1.515  42.492  1.00  0.260          H  
ATOM   8241  N   LEU A 527      45.318   2.310  39.861  1.00  0.170          N  
ATOM   8242  CA  LEU A 527      44.386   2.994  38.988  1.00  0.160          C  
ATOM   8243  C   LEU A 527      42.938   2.554  39.086  1.00  0.160          C  
ATOM   8244  O   LEU A 527      42.610   1.365  39.160  1.00  0.170          O  
ATOM   8245  CB  LEU A 527      44.816   2.835  37.529  1.00  0.230          C  
ATOM   8246  CG  LEU A 527      46.228   3.330  37.121  1.00  0.230          C  
ATOM   8247  CD1 LEU A 527      46.390   3.118  35.623  1.00  0.230          C  
ATOM   8248  CD2 LEU A 527      46.423   4.767  37.520  1.00  0.230          C  
ATOM   8249  H   LEU A 527      45.655   1.388  39.623  1.00  0.200          H  
ATOM   8250  HA  LEU A 527      44.403   4.044  39.243  1.00  0.190          H  
ATOM   8251 1HB  LEU A 527      44.795   1.770  37.305  1.00  0.270          H  
ATOM   8252 2HB  LEU A 527      44.085   3.331  36.901  1.00  0.270          H  
ATOM   8253  HG  LEU A 527      46.990   2.728  37.614  1.00  0.270          H  
ATOM   8254 1HD1 LEU A 527      47.387   3.437  35.307  1.00  0.270          H  
ATOM   8255 2HD1 LEU A 527      46.262   2.055  35.387  1.00  0.270          H  
ATOM   8256 3HD1 LEU A 527      45.647   3.696  35.091  1.00  0.270          H  
ATOM   8257 1HD2 LEU A 527      47.401   5.087  37.202  1.00  0.270          H  
ATOM   8258 2HD2 LEU A 527      45.697   5.400  37.077  1.00  0.270          H  
ATOM   8259 3HD2 LEU A 527      46.352   4.853  38.595  1.00  0.270          H  
ATOM   8260  N   TYR A 528      42.071   3.556  38.996  1.00  0.160          N  
ATOM   8261  CA  TYR A 528      40.621   3.396  38.960  1.00  0.170          C  
ATOM   8262  C   TYR A 528      39.990   4.125  37.788  1.00  0.160          C  
ATOM   8263  O   TYR A 528      40.385   5.248  37.480  1.00  0.170          O  
ATOM   8264  CB  TYR A 528      40.030   3.974  40.239  1.00  0.230          C  
ATOM   8265  CG  TYR A 528      40.319   3.258  41.507  1.00  0.230          C  
ATOM   8266  CD1 TYR A 528      41.553   3.359  42.129  1.00  0.230          C  
ATOM   8267  CD2 TYR A 528      39.313   2.540  42.090  1.00  0.230          C  
ATOM   8268  CE1 TYR A 528      41.758   2.698  43.308  1.00  0.230          C  
ATOM   8269  CE2 TYR A 528      39.522   1.897  43.274  1.00  0.230          C  
ATOM   8270  CZ  TYR A 528      40.725   1.962  43.874  1.00  0.230          C  
ATOM   8271  OH  TYR A 528      40.914   1.288  45.053  1.00  0.230          O  
ATOM   8272  H   TYR A 528      42.468   4.505  39.002  1.00  0.190          H  
ATOM   8273  HA  TYR A 528      40.387   2.346  38.853  1.00  0.200          H  
ATOM   8274 1HB  TYR A 528      40.446   4.950  40.342  1.00  0.280          H  
ATOM   8275 2HB  TYR A 528      38.949   4.079  40.131  1.00  0.280          H  
ATOM   8276  HD1 TYR A 528      42.360   3.948  41.680  1.00  0.280          H  
ATOM   8277  HD2 TYR A 528      38.336   2.485  41.603  1.00  0.280          H  
ATOM   8278  HE1 TYR A 528      42.717   2.747  43.799  1.00  0.280          H  
ATOM   8279  HE2 TYR A 528      38.720   1.327  43.739  1.00  0.280          H  
ATOM   8280  HH  TYR A 528      41.807   1.441  45.372  1.00  0.280          H  
ATOM   8281  N   LEU A 529      38.956   3.547  37.182  1.00  0.170          N  
ATOM   8282  CA  LEU A 529      38.265   4.266  36.112  1.00  0.190          C  
ATOM   8283  C   LEU A 529      36.948   4.858  36.599  1.00  0.170          C  
ATOM   8284  O   LEU A 529      36.161   4.178  37.258  1.00  0.160          O  
ATOM   8285  CB  LEU A 529      37.983   3.301  34.966  1.00  0.260          C  
ATOM   8286  CG  LEU A 529      39.174   2.544  34.433  1.00  0.260          C  
ATOM   8287  CD1 LEU A 529      38.716   1.649  33.354  1.00  0.260          C  
ATOM   8288  CD2 LEU A 529      40.212   3.492  33.937  1.00  0.260          C  
ATOM   8289  H   LEU A 529      38.675   2.590  37.417  1.00  0.200          H  
ATOM   8290  HA  LEU A 529      38.879   5.096  35.768  1.00  0.230          H  
ATOM   8291 1HB  LEU A 529      37.247   2.575  35.298  1.00  0.310          H  
ATOM   8292 2HB  LEU A 529      37.573   3.854  34.141  1.00  0.310          H  
ATOM   8293  HG  LEU A 529      39.594   1.921  35.226  1.00  0.310          H  
ATOM   8294 1HD1 LEU A 529      39.549   1.089  32.978  1.00  0.310          H  
ATOM   8295 2HD1 LEU A 529      37.959   0.964  33.736  1.00  0.310          H  
ATOM   8296 3HD1 LEU A 529      38.306   2.263  32.572  1.00  0.310          H  
ATOM   8297 1HD2 LEU A 529      41.017   2.921  33.572  1.00  0.310          H  
ATOM   8298 2HD2 LEU A 529      39.811   4.115  33.137  1.00  0.310          H  
ATOM   8299 3HD2 LEU A 529      40.556   4.114  34.740  1.00  0.310          H  
ATOM   8300  N   GLN A 530      36.668   6.105  36.225  1.00  0.180          N  
ATOM   8301  CA  GLN A 530      35.422   6.771  36.607  1.00  0.190          C  
ATOM   8302  C   GLN A 530      34.764   7.533  35.449  1.00  0.190          C  
ATOM   8303  O   GLN A 530      35.354   8.426  34.850  1.00  0.220          O  
ATOM   8304  CB  GLN A 530      35.693   7.706  37.792  1.00  0.260          C  
ATOM   8305  CG  GLN A 530      34.519   8.531  38.234  1.00  0.260          C  
ATOM   8306  CD  GLN A 530      33.395   7.752  38.818  1.00  0.260          C  
ATOM   8307  OE1 GLN A 530      33.561   7.038  39.812  1.00  0.260          O  
ATOM   8308  NE2 GLN A 530      32.226   7.878  38.191  1.00  0.260          N  
ATOM   8309  H   GLN A 530      37.367   6.626  35.688  1.00  0.220          H  
ATOM   8310  HA  GLN A 530      34.715   6.009  36.932  1.00  0.230          H  
ATOM   8311 1HB  GLN A 530      36.031   7.123  38.650  1.00  0.310          H  
ATOM   8312 2HB  GLN A 530      36.499   8.397  37.528  1.00  0.310          H  
ATOM   8313 1HG  GLN A 530      34.861   9.243  38.979  1.00  0.310          H  
ATOM   8314 2HG  GLN A 530      34.124   9.045  37.375  1.00  0.310          H  
ATOM   8315 1HE2 GLN A 530      31.402   7.368  38.531  1.00  0.310          H  
ATOM   8316 2HE2 GLN A 530      32.130   8.493  37.367  1.00  0.310          H  
ATOM   8317  N   GLN A 531      33.535   7.174  35.142  1.00  0.170          N  
ATOM   8318  CA  GLN A 531      32.807   7.823  34.061  1.00  0.180          C  
ATOM   8319  C   GLN A 531      32.500   9.266  34.446  1.00  0.180          C  
ATOM   8320  O   GLN A 531      32.104   9.538  35.588  1.00  0.200          O  
ATOM   8321  CB  GLN A 531      31.516   7.030  33.802  1.00  0.250          C  
ATOM   8322  CG  GLN A 531      30.763   7.275  32.480  1.00  0.250          C  
ATOM   8323  CD  GLN A 531      29.765   8.420  32.544  1.00  0.250          C  
ATOM   8324  OE1 GLN A 531      29.358   8.861  33.630  1.00  0.250          O  
ATOM   8325  NE2 GLN A 531      29.331   8.892  31.386  1.00  0.250          N  
ATOM   8326  H   GLN A 531      33.096   6.431  35.668  1.00  0.200          H  
ATOM   8327  HA  GLN A 531      33.425   7.839  33.163  1.00  0.220          H  
ATOM   8328 1HB  GLN A 531      31.731   5.967  33.863  1.00  0.300          H  
ATOM   8329 2HB  GLN A 531      30.823   7.259  34.598  1.00  0.300          H  
ATOM   8330 1HG  GLN A 531      31.492   7.510  31.701  1.00  0.300          H  
ATOM   8331 2HG  GLN A 531      30.217   6.369  32.218  1.00  0.300          H  
ATOM   8332 1HE2 GLN A 531      28.679   9.658  31.383  1.00  0.300          H  
ATOM   8333 2HE2 GLN A 531      29.663   8.514  30.520  1.00  0.300          H  
ATOM   8334  N   MET A 532      32.653  10.201  33.505  1.00  0.180          N  
ATOM   8335  CA  MET A 532      32.260  11.571  33.787  1.00  0.190          C  
ATOM   8336  C   MET A 532      30.750  11.652  33.648  1.00  0.210          C  
ATOM   8337  O   MET A 532      30.241  11.409  32.554  1.00  0.250          O  
ATOM   8338  CB  MET A 532      32.894  12.573  32.826  1.00  0.260          C  
ATOM   8339  CG  MET A 532      34.384  12.713  32.946  1.00  0.260          C  
ATOM   8340  SD  MET A 532      35.098  14.014  31.923  1.00  0.260          S  
ATOM   8341  CE  MET A 532      34.921  13.341  30.325  1.00  0.260          C  
ATOM   8342  H   MET A 532      33.014   9.951  32.583  1.00  0.220          H  
ATOM   8343  HA  MET A 532      32.572  11.800  34.793  1.00  0.230          H  
ATOM   8344 1HB  MET A 532      32.675  12.244  31.817  1.00  0.310          H  
ATOM   8345 2HB  MET A 532      32.430  13.552  32.955  1.00  0.310          H  
ATOM   8346 1HG  MET A 532      34.625  12.934  33.967  1.00  0.310          H  
ATOM   8347 2HG  MET A 532      34.839  11.777  32.676  1.00  0.310          H  
ATOM   8348 1HE  MET A 532      35.305  14.020  29.586  1.00  0.310          H  
ATOM   8349 2HE  MET A 532      35.453  12.417  30.267  1.00  0.310          H  
ATOM   8350 3HE  MET A 532      33.873  13.167  30.124  1.00  0.310          H  
ATOM   8351  N   PRO A 533      30.021  12.140  34.657  1.00  0.230          N  
ATOM   8352  CA  PRO A 533      28.577  12.176  34.686  1.00  0.250          C  
ATOM   8353  C   PRO A 533      28.110  13.016  33.527  1.00  0.250          C  
ATOM   8354  O   PRO A 533      28.775  13.987  33.161  1.00  0.310          O  
ATOM   8355  CB  PRO A 533      28.296  12.794  36.044  1.00  0.380          C  
ATOM   8356  CG  PRO A 533      29.553  13.541  36.407  1.00  0.380          C  
ATOM   8357  CD  PRO A 533      30.663  12.769  35.807  1.00  0.380          C  
ATOM   8358  HA  PRO A 533      28.185  11.148  34.615  1.00  0.300          H  
ATOM   8359 1HB  PRO A 533      27.389  13.404  36.003  1.00  0.450          H  
ATOM   8360 2HB  PRO A 533      28.111  11.986  36.754  1.00  0.450          H  
ATOM   8361 1HG  PRO A 533      29.543  14.577  36.057  1.00  0.450          H  
ATOM   8362 2HG  PRO A 533      29.632  13.578  37.482  1.00  0.450          H  
ATOM   8363 1HD  PRO A 533      31.444  13.485  35.509  1.00  0.450          H  
ATOM   8364 2HD  PRO A 533      31.006  12.008  36.514  1.00  0.450          H  
ATOM   8365  N   TYR A 534      26.974  12.669  32.948  1.00  0.240          N  
ATOM   8366  CA  TYR A 534      26.530  13.372  31.769  1.00  0.250          C  
ATOM   8367  C   TYR A 534      25.238  14.086  32.141  1.00  0.310          C  
ATOM   8368  O   TYR A 534      24.550  13.594  33.003  1.00  0.500          O  
ATOM   8369  CB  TYR A 534      26.346  12.329  30.647  1.00  0.350          C  
ATOM   8370  CG  TYR A 534      26.050  12.886  29.325  1.00  0.350          C  
ATOM   8371  CD1 TYR A 534      27.085  13.229  28.470  1.00  0.350          C  
ATOM   8372  CD2 TYR A 534      24.776  13.111  28.978  1.00  0.350          C  
ATOM   8373  CE1 TYR A 534      26.793  13.793  27.262  1.00  0.350          C  
ATOM   8374  CE2 TYR A 534      24.489  13.697  27.801  1.00  0.350          C  
ATOM   8375  CZ  TYR A 534      25.471  14.032  26.940  1.00  0.350          C  
ATOM   8376  OH  TYR A 534      25.130  14.605  25.746  1.00  0.350          O  
ATOM   8377  H   TYR A 534      26.383  11.902  33.306  1.00  0.290          H  
ATOM   8378  HA  TYR A 534      27.295  14.088  31.483  1.00  0.300          H  
ATOM   8379 1HB  TYR A 534      27.251  11.730  30.560  1.00  0.420          H  
ATOM   8380 2HB  TYR A 534      25.533  11.658  30.918  1.00  0.420          H  
ATOM   8381  HD1 TYR A 534      28.121  13.049  28.759  1.00  0.420          H  
ATOM   8382  HD2 TYR A 534      23.985  12.830  29.664  1.00  0.420          H  
ATOM   8383  HE1 TYR A 534      27.592  14.061  26.575  1.00  0.420          H  
ATOM   8384  HE2 TYR A 534      23.480  13.894  27.532  1.00  0.420          H  
ATOM   8385  HH  TYR A 534      24.197  14.844  25.769  1.00  0.420          H  
ATOM   8386  N   PRO A 535      24.936  15.274  31.635  1.00  0.250          N  
ATOM   8387  CA  PRO A 535      23.694  15.999  31.845  1.00  0.270          C  
ATOM   8388  C   PRO A 535      22.488  15.328  31.208  1.00  0.280          C  
ATOM   8389  O   PRO A 535      22.639  14.527  30.304  1.00  0.350          O  
ATOM   8390  CB  PRO A 535      23.997  17.333  31.188  1.00  0.410          C  
ATOM   8391  CG  PRO A 535      25.055  17.056  30.221  1.00  0.410          C  
ATOM   8392  CD  PRO A 535      25.905  16.010  30.827  1.00  0.410          C  
ATOM   8393  HA  PRO A 535      23.519  16.123  32.920  1.00  0.320          H  
ATOM   8394 1HB  PRO A 535      23.121  17.662  30.674  1.00  0.490          H  
ATOM   8395 2HB  PRO A 535      24.264  18.100  31.933  1.00  0.490          H  
ATOM   8396 1HG  PRO A 535      24.629  16.766  29.246  1.00  0.490          H  
ATOM   8397 2HG  PRO A 535      25.585  17.963  30.085  1.00  0.490          H  
ATOM   8398 1HD  PRO A 535      26.324  15.440  30.019  1.00  0.490          H  
ATOM   8399 2HD  PRO A 535      26.684  16.455  31.455  1.00  0.490          H  
ATOM   8400  N   CYS A 536      21.292  15.705  31.645  1.00  0.280          N  
ATOM   8401  CA  CYS A 536      20.052  15.164  31.082  1.00  0.300          C  
ATOM   8402  C   CYS A 536      20.142  15.027  29.573  1.00  0.290          C  
ATOM   8403  O   CYS A 536      20.744  15.861  28.892  1.00  0.360          O  
ATOM   8404  CB  CYS A 536      18.869  16.077  31.340  1.00  0.410          C  
ATOM   8405  SG  CYS A 536      18.454  16.413  33.057  1.00  0.410          S  
ATOM   8406  H   CYS A 536      21.235  16.348  32.422  1.00  0.340          H  
ATOM   8407  HA  CYS A 536      19.871  14.182  31.525  1.00  0.360          H  
ATOM   8408 1HB  CYS A 536      19.059  17.010  30.846  1.00  0.490          H  
ATOM   8409 2HB  CYS A 536      17.985  15.640  30.864  1.00  0.490          H  
ATOM   8410  N   TYR A 537      19.501  13.987  29.065  1.00  0.290          N  
ATOM   8411  CA  TYR A 537      19.457  13.721  27.637  1.00  0.300          C  
ATOM   8412  C   TYR A 537      18.120  13.101  27.284  1.00  0.310          C  
ATOM   8413  O   TYR A 537      17.414  12.610  28.166  1.00  0.360          O  
ATOM   8414  CB  TYR A 537      20.639  12.841  27.259  1.00  0.420          C  
ATOM   8415  CG  TYR A 537      20.648  11.452  27.871  1.00  0.420          C  
ATOM   8416  CD1 TYR A 537      20.176  10.370  27.157  1.00  0.420          C  
ATOM   8417  CD2 TYR A 537      21.145  11.270  29.166  1.00  0.420          C  
ATOM   8418  CE1 TYR A 537      20.212   9.106  27.713  1.00  0.420          C  
ATOM   8419  CE2 TYR A 537      21.173  10.003  29.725  1.00  0.420          C  
ATOM   8420  CZ  TYR A 537      20.715   8.920  28.995  1.00  0.420          C  
ATOM   8421  OH  TYR A 537      20.759   7.648  29.521  1.00  0.420          O  
ATOM   8422  H   TYR A 537      19.020  13.365  29.723  1.00  0.350          H  
ATOM   8423  HA  TYR A 537      19.539  14.671  27.103  1.00  0.360          H  
ATOM   8424 1HB  TYR A 537      20.706  12.746  26.176  1.00  0.500          H  
ATOM   8425 2HB  TYR A 537      21.513  13.335  27.585  1.00  0.500          H  
ATOM   8426  HD1 TYR A 537      19.786  10.509  26.151  1.00  0.500          H  
ATOM   8427  HD2 TYR A 537      21.521  12.125  29.740  1.00  0.500          H  
ATOM   8428  HE1 TYR A 537      19.852   8.250  27.146  1.00  0.500          H  
ATOM   8429  HE2 TYR A 537      21.571   9.864  30.736  1.00  0.500          H  
ATOM   8430  HH  TYR A 537      21.073   7.690  30.436  1.00  0.500          H  
ATOM   8431  N   VAL A 538      17.761  13.109  26.005  1.00  0.310          N  
ATOM   8432  CA  VAL A 538      16.473  12.546  25.635  1.00  0.310          C  
ATOM   8433  C   VAL A 538      16.490  11.107  25.162  1.00  0.370          C  
ATOM   8434  O   VAL A 538      15.640  10.357  25.598  1.00  0.940          O  
ATOM   8435  CB  VAL A 538      15.740  13.443  24.633  1.00  0.430          C  
ATOM   8436  CG1 VAL A 538      14.428  12.766  24.171  1.00  0.430          C  
ATOM   8437  CG2 VAL A 538      15.416  14.765  25.341  1.00  0.430          C  
ATOM   8438  H   VAL A 538      18.374  13.521  25.317  1.00  0.370          H  
ATOM   8439  HA  VAL A 538      15.857  12.574  26.526  1.00  0.370          H  
ATOM   8440  HB  VAL A 538      16.362  13.618  23.760  1.00  0.520          H  
ATOM   8441 1HG1 VAL A 538      13.906  13.422  23.476  1.00  0.520          H  
ATOM   8442 2HG1 VAL A 538      14.620  11.820  23.678  1.00  0.520          H  
ATOM   8443 3HG1 VAL A 538      13.800  12.581  25.045  1.00  0.520          H  
ATOM   8444 1HG2 VAL A 538      14.883  15.421  24.665  1.00  0.520          H  
ATOM   8445 2HG2 VAL A 538      14.789  14.567  26.213  1.00  0.520          H  
ATOM   8446 3HG2 VAL A 538      16.337  15.247  25.666  1.00  0.520          H  
ATOM   8447  N   ASP A 539      17.426  10.717  24.289  1.00  0.450          N  
ATOM   8448  CA  ASP A 539      17.408   9.355  23.731  1.00  0.400          C  
ATOM   8449  C   ASP A 539      16.119   9.176  22.911  1.00  0.380          C  
ATOM   8450  O   ASP A 539      15.242   8.371  23.224  1.00  0.490          O  
ATOM   8451  CB  ASP A 539      17.483   8.300  24.853  1.00  0.580          C  
ATOM   8452  CG  ASP A 539      17.966   6.916  24.409  1.00  0.580          C  
ATOM   8453  OD1 ASP A 539      18.758   6.838  23.487  1.00  0.580          O  
ATOM   8454  OD2 ASP A 539      17.550   5.939  24.982  1.00  0.580          O  
ATOM   8455  H   ASP A 539      18.135  11.367  23.989  1.00  0.540          H  
ATOM   8456  HA  ASP A 539      18.263   9.236  23.065  1.00  0.480          H  
ATOM   8457 1HB  ASP A 539      18.123   8.658  25.641  1.00  0.700          H  
ATOM   8458 2HB  ASP A 539      16.492   8.159  25.284  1.00  0.700          H  
ATOM   8459  N   ASP A 540      15.978  10.002  21.875  1.00  0.340          N  
ATOM   8460  CA  ASP A 540      14.783   9.992  21.041  1.00  0.430          C  
ATOM   8461  C   ASP A 540      14.832   8.879  19.993  1.00  0.470          C  
ATOM   8462  O   ASP A 540      15.596   8.948  19.026  1.00  0.840          O  
ATOM   8463  CB  ASP A 540      14.608  11.377  20.387  1.00  0.570          C  
ATOM   8464  CG  ASP A 540      13.333  11.549  19.536  1.00  0.570          C  
ATOM   8465  OD1 ASP A 540      12.829  10.572  18.989  1.00  0.570          O  
ATOM   8466  OD2 ASP A 540      12.856  12.663  19.464  1.00  0.570          O  
ATOM   8467  H   ASP A 540      16.727  10.641  21.658  1.00  0.410          H  
ATOM   8468  HA  ASP A 540      13.921   9.812  21.688  1.00  0.520          H  
ATOM   8469 1HB  ASP A 540      14.602  12.140  21.165  1.00  0.680          H  
ATOM   8470 2HB  ASP A 540      15.468  11.578  19.749  1.00  0.680          H  
ATOM   8471  N   VAL A 541      14.050   7.824  20.246  1.00  0.280          N  
ATOM   8472  CA  VAL A 541      13.984   6.640  19.395  1.00  0.290          C  
ATOM   8473  C   VAL A 541      13.302   6.919  18.066  1.00  0.260          C  
ATOM   8474  O   VAL A 541      13.730   6.416  17.026  1.00  0.270          O  
ATOM   8475  CB  VAL A 541      13.300   5.467  20.113  1.00  0.400          C  
ATOM   8476  CG1 VAL A 541      13.077   4.273  19.123  1.00  0.400          C  
ATOM   8477  CG2 VAL A 541      14.202   5.039  21.283  1.00  0.400          C  
ATOM   8478  H   VAL A 541      13.473   7.870  21.079  1.00  0.340          H  
ATOM   8479  HA  VAL A 541      15.006   6.335  19.183  1.00  0.350          H  
ATOM   8480  HB  VAL A 541      12.326   5.781  20.489  1.00  0.480          H  
ATOM   8481 1HG1 VAL A 541      12.600   3.440  19.654  1.00  0.480          H  
ATOM   8482 2HG1 VAL A 541      12.435   4.568  18.293  1.00  0.480          H  
ATOM   8483 3HG1 VAL A 541      14.040   3.946  18.731  1.00  0.480          H  
ATOM   8484 1HG2 VAL A 541      13.739   4.210  21.819  1.00  0.480          H  
ATOM   8485 2HG2 VAL A 541      15.172   4.726  20.901  1.00  0.480          H  
ATOM   8486 3HG2 VAL A 541      14.344   5.880  21.971  1.00  0.480          H  
ATOM   8487  N   PHE A 542      12.207   7.670  18.077  1.00  0.260          N  
ATOM   8488  CA  PHE A 542      11.518   7.931  16.822  1.00  0.270          C  
ATOM   8489  C   PHE A 542      12.466   8.472  15.783  1.00  0.250          C  
ATOM   8490  O   PHE A 542      12.474   8.001  14.648  1.00  0.290          O  
ATOM   8491  CB  PHE A 542      10.367   8.908  16.939  1.00  0.370          C  
ATOM   8492  CG  PHE A 542       9.815   9.205  15.566  1.00  0.370          C  
ATOM   8493  CD1 PHE A 542       9.011   8.289  14.928  1.00  0.370          C  
ATOM   8494  CD2 PHE A 542      10.121  10.387  14.908  1.00  0.370          C  
ATOM   8495  CE1 PHE A 542       8.515   8.528  13.669  1.00  0.370          C  
ATOM   8496  CE2 PHE A 542       9.632  10.631  13.661  1.00  0.370          C  
ATOM   8497  CZ  PHE A 542       8.826   9.700  13.039  1.00  0.370          C  
ATOM   8498  H   PHE A 542      11.882   8.081  18.945  1.00  0.310          H  
ATOM   8499  HA  PHE A 542      11.120   6.985  16.454  1.00  0.320          H  
ATOM   8500 1HB  PHE A 542       9.573   8.494  17.562  1.00  0.450          H  
ATOM   8501 2HB  PHE A 542      10.711   9.843  17.397  1.00  0.450          H  
ATOM   8502  HD1 PHE A 542       8.779   7.377  15.436  1.00  0.450          H  
ATOM   8503  HD2 PHE A 542      10.761  11.127  15.400  1.00  0.450          H  
ATOM   8504  HE1 PHE A 542       7.870   7.791  13.177  1.00  0.450          H  
ATOM   8505  HE2 PHE A 542       9.883  11.565  13.161  1.00  0.450          H  
ATOM   8506  HZ  PHE A 542       8.436   9.894  12.052  1.00  0.450          H  
ATOM   8507  N   LEU A 543      13.288   9.443  16.153  1.00  0.240          N  
ATOM   8508  CA  LEU A 543      14.193  10.013  15.165  1.00  0.240          C  
ATOM   8509  C   LEU A 543      15.215   8.990  14.617  1.00  0.230          C  
ATOM   8510  O   LEU A 543      15.818   9.217  13.562  1.00  0.240          O  
ATOM   8511  CB  LEU A 543      14.914  11.244  15.726  1.00  0.340          C  
ATOM   8512  CG  LEU A 543      14.010  12.500  16.045  1.00  0.340          C  
ATOM   8513  CD1 LEU A 543      14.881  13.587  16.659  1.00  0.340          C  
ATOM   8514  CD2 LEU A 543      13.310  13.008  14.792  1.00  0.340          C  
ATOM   8515  H   LEU A 543      13.239   9.809  17.122  1.00  0.290          H  
ATOM   8516  HA  LEU A 543      13.592  10.328  14.327  1.00  0.290          H  
ATOM   8517 1HB  LEU A 543      15.405  10.949  16.657  1.00  0.400          H  
ATOM   8518 2HB  LEU A 543      15.680  11.554  15.013  1.00  0.400          H  
ATOM   8519  HG  LEU A 543      13.254  12.225  16.784  1.00  0.400          H  
ATOM   8520 1HD1 LEU A 543      14.264  14.453  16.908  1.00  0.400          H  
ATOM   8521 2HD1 LEU A 543      15.354  13.211  17.564  1.00  0.400          H  
ATOM   8522 3HD1 LEU A 543      15.634  13.878  15.949  1.00  0.400          H  
ATOM   8523 1HD2 LEU A 543      12.709  13.868  15.048  1.00  0.400          H  
ATOM   8524 2HD2 LEU A 543      14.049  13.288  14.052  1.00  0.400          H  
ATOM   8525 3HD2 LEU A 543      12.665  12.255  14.384  1.00  0.400          H  
ATOM   8526  N   ARG A 544      15.455   7.882  15.334  1.00  0.260          N  
ATOM   8527  CA  ARG A 544      16.390   6.861  14.877  1.00  0.280          C  
ATOM   8528  C   ARG A 544      15.678   5.996  13.839  1.00  0.290          C  
ATOM   8529  O   ARG A 544      16.303   5.461  12.919  1.00  0.430          O  
ATOM   8530  CB  ARG A 544      16.896   6.039  16.042  1.00  0.380          C  
ATOM   8531  CG  ARG A 544      17.776   6.844  16.973  1.00  0.380          C  
ATOM   8532  CD  ARG A 544      18.152   6.107  18.164  1.00  0.380          C  
ATOM   8533  NE  ARG A 544      18.895   6.946  19.078  1.00  0.380          N  
ATOM   8534  CZ  ARG A 544      18.951   6.785  20.390  1.00  0.380          C  
ATOM   8535  NH1 ARG A 544      18.326   5.812  21.014  1.00  0.380          N  
ATOM   8536  NH2 ARG A 544      19.653   7.637  21.063  1.00  0.380          N  
ATOM   8537  H   ARG A 544      14.907   7.692  16.170  1.00  0.310          H  
ATOM   8538  HA  ARG A 544      17.242   7.349  14.402  1.00  0.340          H  
ATOM   8539 1HB  ARG A 544      16.062   5.645  16.614  1.00  0.460          H  
ATOM   8540 2HB  ARG A 544      17.474   5.193  15.672  1.00  0.460          H  
ATOM   8541 1HG  ARG A 544      18.683   7.139  16.449  1.00  0.460          H  
ATOM   8542 2HG  ARG A 544      17.238   7.741  17.292  1.00  0.460          H  
ATOM   8543 1HD  ARG A 544      17.256   5.755  18.662  1.00  0.460          H  
ATOM   8544 2HD  ARG A 544      18.779   5.261  17.887  1.00  0.460          H  
ATOM   8545  HE  ARG A 544      19.446   7.750  18.714  1.00  0.460          H  
ATOM   8546 1HH1 ARG A 544      17.790   5.134  20.508  1.00  0.460          H  
ATOM   8547 2HH1 ARG A 544      18.412   5.774  22.042  1.00  0.460          H  
ATOM   8548 1HH2 ARG A 544      20.147   8.384  20.543  1.00  0.460          H  
ATOM   8549 2HH2 ARG A 544      19.692   7.543  22.082  1.00  0.460          H  
ATOM   8550  N   VAL A 545      14.354   5.875  13.995  1.00  0.270          N  
ATOM   8551  CA  VAL A 545      13.540   5.164  13.023  1.00  0.280          C  
ATOM   8552  C   VAL A 545      13.509   6.041  11.776  1.00  0.240          C  
ATOM   8553  O   VAL A 545      13.771   5.597  10.658  1.00  0.250          O  
ATOM   8554  CB  VAL A 545      12.071   4.986  13.510  1.00  0.390          C  
ATOM   8555  CG1 VAL A 545      11.216   4.377  12.403  1.00  0.390          C  
ATOM   8556  CG2 VAL A 545      12.032   4.137  14.726  1.00  0.390          C  
ATOM   8557  H   VAL A 545      13.923   6.296  14.826  1.00  0.320          H  
ATOM   8558  HA  VAL A 545      13.991   4.198  12.795  1.00  0.340          H  
ATOM   8559  HB  VAL A 545      11.650   5.955  13.739  1.00  0.470          H  
ATOM   8560 1HG1 VAL A 545      10.199   4.285  12.754  1.00  0.470          H  
ATOM   8561 2HG1 VAL A 545      11.227   5.015  11.524  1.00  0.470          H  
ATOM   8562 3HG1 VAL A 545      11.607   3.393  12.141  1.00  0.470          H  
ATOM   8563 1HG2 VAL A 545      11.006   4.018  15.071  1.00  0.470          H  
ATOM   8564 2HG2 VAL A 545      12.434   3.191  14.462  1.00  0.470          H  
ATOM   8565 3HG2 VAL A 545      12.630   4.588  15.514  1.00  0.470          H  
ATOM   8566  N   LEU A 546      13.200   7.319  11.994  1.00  0.230          N  
ATOM   8567  CA  LEU A 546      13.021   8.308  10.946  1.00  0.240          C  
ATOM   8568  C   LEU A 546      14.207   8.416  10.006  1.00  0.240          C  
ATOM   8569  O   LEU A 546      14.043   8.366   8.787  1.00  0.270          O  
ATOM   8570  CB  LEU A 546      12.857   9.697  11.568  1.00  0.330          C  
ATOM   8571  CG  LEU A 546      12.559  10.866  10.620  1.00  0.330          C  
ATOM   8572  CD1 LEU A 546      11.189  10.675  10.040  1.00  0.330          C  
ATOM   8573  CD2 LEU A 546      12.668  12.165  11.359  1.00  0.330          C  
ATOM   8574  H   LEU A 546      13.021   7.598  12.958  1.00  0.280          H  
ATOM   8575  HA  LEU A 546      12.140   8.022  10.376  1.00  0.290          H  
ATOM   8576 1HB  LEU A 546      12.070   9.647  12.321  1.00  0.400          H  
ATOM   8577 2HB  LEU A 546      13.784   9.941  12.066  1.00  0.400          H  
ATOM   8578  HG  LEU A 546      13.276  10.871   9.798  1.00  0.400          H  
ATOM   8579 1HD1 LEU A 546      10.970  11.495   9.378  1.00  0.400          H  
ATOM   8580 2HD1 LEU A 546      11.107   9.754   9.497  1.00  0.400          H  
ATOM   8581 3HD1 LEU A 546      10.494  10.661  10.843  1.00  0.400          H  
ATOM   8582 1HD2 LEU A 546      12.461  12.974  10.680  1.00  0.400          H  
ATOM   8583 2HD2 LEU A 546      11.951  12.188  12.171  1.00  0.400          H  
ATOM   8584 3HD2 LEU A 546      13.677  12.278  11.759  1.00  0.400          H  
ATOM   8585  N   SER A 547      15.426   8.475  10.541  1.00  0.220          N  
ATOM   8586  CA  SER A 547      16.595   8.626   9.685  1.00  0.240          C  
ATOM   8587  C   SER A 547      16.867   7.399   8.817  1.00  0.230          C  
ATOM   8588  O   SER A 547      17.715   7.452   7.922  1.00  0.340          O  
ATOM   8589  CB  SER A 547      17.818   9.044  10.499  1.00  0.330          C  
ATOM   8590  OG  SER A 547      18.292   8.045  11.347  1.00  0.330          O  
ATOM   8591  H   SER A 547      15.565   8.506  11.558  1.00  0.260          H  
ATOM   8592  HA  SER A 547      16.390   9.436   8.995  1.00  0.290          H  
ATOM   8593 1HB  SER A 547      18.616   9.362   9.827  1.00  0.390          H  
ATOM   8594 2HB  SER A 547      17.553   9.911  11.105  1.00  0.390          H  
ATOM   8595  HG  SER A 547      18.830   8.534  12.026  1.00  0.390          H  
ATOM   8596  N   ARG A 548      16.181   6.284   9.081  1.00  0.240          N  
ATOM   8597  CA  ARG A 548      16.351   5.089   8.285  1.00  0.250          C  
ATOM   8598  C   ARG A 548      15.164   4.889   7.325  1.00  0.230          C  
ATOM   8599  O   ARG A 548      15.361   4.517   6.164  1.00  0.330          O  
ATOM   8600  CB  ARG A 548      16.459   3.874   9.190  1.00  0.350          C  
ATOM   8601  CG  ARG A 548      17.697   3.834  10.066  1.00  0.350          C  
ATOM   8602  CD  ARG A 548      17.708   2.628  10.926  1.00  0.350          C  
ATOM   8603  NE  ARG A 548      18.854   2.607  11.821  1.00  0.350          N  
ATOM   8604  CZ  ARG A 548      19.183   1.588  12.648  1.00  0.350          C  
ATOM   8605  NH1 ARG A 548      18.462   0.483  12.671  1.00  0.350          N  
ATOM   8606  NH2 ARG A 548      20.242   1.700  13.436  1.00  0.350          N  
ATOM   8607  H   ARG A 548      15.472   6.281   9.812  1.00  0.290          H  
ATOM   8608  HA  ARG A 548      17.265   5.183   7.701  1.00  0.300          H  
ATOM   8609 1HB  ARG A 548      15.593   3.844   9.855  1.00  0.420          H  
ATOM   8610 2HB  ARG A 548      16.444   2.970   8.588  1.00  0.420          H  
ATOM   8611 1HG  ARG A 548      18.588   3.830   9.443  1.00  0.420          H  
ATOM   8612 2HG  ARG A 548      17.708   4.716  10.713  1.00  0.420          H  
ATOM   8613 1HD  ARG A 548      16.802   2.630  11.532  1.00  0.420          H  
ATOM   8614 2HD  ARG A 548      17.736   1.739  10.300  1.00  0.420          H  
ATOM   8615  HE  ARG A 548      19.435   3.438  11.842  1.00  0.420          H  
ATOM   8616 1HH1 ARG A 548      17.666   0.385  12.061  1.00  0.420          H  
ATOM   8617 2HH1 ARG A 548      18.716  -0.275  13.290  1.00  0.420          H  
ATOM   8618 1HH2 ARG A 548      20.798   2.546  13.418  1.00  0.420          H  
ATOM   8619 2HH2 ARG A 548      20.500   0.943  14.054  1.00  0.420          H  
ATOM   8620  N   SER A 549      13.932   5.133   7.811  1.00  0.250          N  
ATOM   8621  CA  SER A 549      12.714   4.905   7.029  1.00  0.230          C  
ATOM   8622  C   SER A 549      12.137   6.121   6.296  1.00  0.220          C  
ATOM   8623  O   SER A 549      11.365   5.949   5.346  1.00  0.220          O  
ATOM   8624  CB  SER A 549      11.618   4.365   7.923  1.00  0.330          C  
ATOM   8625  OG  SER A 549      11.237   5.330   8.857  1.00  0.330          O  
ATOM   8626  H   SER A 549      13.827   5.434   8.783  1.00  0.300          H  
ATOM   8627  HA  SER A 549      12.947   4.148   6.280  1.00  0.280          H  
ATOM   8628 1HB  SER A 549      10.763   4.076   7.315  1.00  0.400          H  
ATOM   8629 2HB  SER A 549      11.974   3.477   8.440  1.00  0.400          H  
ATOM   8630  HG  SER A 549      10.468   4.959   9.302  1.00  0.400          H  
ATOM   8631  N   LEU A 550      12.521   7.349   6.661  1.00  0.220          N  
ATOM   8632  CA  LEU A 550      11.917   8.520   6.036  1.00  0.230          C  
ATOM   8633  C   LEU A 550      12.012   8.490   4.512  1.00  0.220          C  
ATOM   8634  O   LEU A 550      11.031   8.879   3.874  1.00  0.220          O  
ATOM   8635  CB  LEU A 550      12.488   9.843   6.614  1.00  0.320          C  
ATOM   8636  CG  LEU A 550      11.966  11.202   6.015  1.00  0.320          C  
ATOM   8637  CD1 LEU A 550      10.435  11.355   6.231  1.00  0.320          C  
ATOM   8638  CD2 LEU A 550      12.741  12.387   6.681  1.00  0.320          C  
ATOM   8639  H   LEU A 550      13.174   7.484   7.430  1.00  0.260          H  
ATOM   8640  HA  LEU A 550      10.861   8.501   6.294  1.00  0.280          H  
ATOM   8641 1HB  LEU A 550      12.254   9.850   7.640  1.00  0.380          H  
ATOM   8642 2HB  LEU A 550      13.556   9.859   6.559  1.00  0.380          H  
ATOM   8643  HG  LEU A 550      12.153  11.205   4.960  1.00  0.380          H  
ATOM   8644 1HD1 LEU A 550      10.099  12.297   5.798  1.00  0.380          H  
ATOM   8645 2HD1 LEU A 550       9.911  10.538   5.741  1.00  0.380          H  
ATOM   8646 3HD1 LEU A 550      10.202  11.346   7.281  1.00  0.380          H  
ATOM   8647 1HD2 LEU A 550      12.405  13.332   6.254  1.00  0.380          H  
ATOM   8648 2HD2 LEU A 550      12.564  12.395   7.754  1.00  0.380          H  
ATOM   8649 3HD2 LEU A 550      13.810  12.270   6.495  1.00  0.380          H  
ATOM   8650  N   PRO A 551      13.154   8.121   3.869  1.00  0.230          N  
ATOM   8651  CA  PRO A 551      13.245   8.018   2.430  1.00  0.240          C  
ATOM   8652  C   PRO A 551      12.249   7.017   1.828  1.00  0.220          C  
ATOM   8653  O   PRO A 551      11.857   7.189   0.674  1.00  0.220          O  
ATOM   8654  CB  PRO A 551      14.690   7.541   2.213  1.00  0.360          C  
ATOM   8655  CG  PRO A 551      15.444   8.002   3.445  1.00  0.360          C  
ATOM   8656  CD  PRO A 551      14.452   7.843   4.570  1.00  0.360          C  
ATOM   8657  HA  PRO A 551      13.101   9.017   1.991  1.00  0.290          H  
ATOM   8658 1HB  PRO A 551      14.707   6.446   2.091  1.00  0.430          H  
ATOM   8659 2HB  PRO A 551      15.095   7.975   1.286  1.00  0.430          H  
ATOM   8660 1HG  PRO A 551      16.351   7.386   3.586  1.00  0.430          H  
ATOM   8661 2HG  PRO A 551      15.789   9.039   3.324  1.00  0.430          H  
ATOM   8662 1HD  PRO A 551      14.501   6.806   4.928  1.00  0.430          H  
ATOM   8663 2HD  PRO A 551      14.688   8.553   5.345  1.00  0.430          H  
ATOM   8664  N   LEU A 552      11.803   5.982   2.581  1.00  0.210          N  
ATOM   8665  CA  LEU A 552      10.836   5.051   2.007  1.00  0.190          C  
ATOM   8666  C   LEU A 552       9.539   5.781   1.836  1.00  0.190          C  
ATOM   8667  O   LEU A 552       8.883   5.702   0.796  1.00  0.230          O  
ATOM   8668  CB  LEU A 552      10.578   3.835   2.912  1.00  0.270          C  
ATOM   8669  CG  LEU A 552      11.715   2.811   3.103  1.00  0.270          C  
ATOM   8670  CD1 LEU A 552      11.289   1.825   4.199  1.00  0.270          C  
ATOM   8671  CD2 LEU A 552      11.995   2.057   1.780  1.00  0.270          C  
ATOM   8672  H   LEU A 552      12.081   5.825   3.549  1.00  0.250          H  
ATOM   8673  HA  LEU A 552      11.181   4.730   1.027  1.00  0.230          H  
ATOM   8674 1HB  LEU A 552      10.306   4.202   3.903  1.00  0.330          H  
ATOM   8675 2HB  LEU A 552       9.715   3.298   2.520  1.00  0.330          H  
ATOM   8676  HG  LEU A 552      12.621   3.325   3.431  1.00  0.330          H  
ATOM   8677 1HD1 LEU A 552      12.082   1.098   4.364  1.00  0.330          H  
ATOM   8678 2HD1 LEU A 552      11.099   2.372   5.126  1.00  0.330          H  
ATOM   8679 3HD1 LEU A 552      10.381   1.306   3.893  1.00  0.330          H  
ATOM   8680 1HD2 LEU A 552      12.794   1.335   1.941  1.00  0.330          H  
ATOM   8681 2HD2 LEU A 552      11.091   1.537   1.456  1.00  0.330          H  
ATOM   8682 3HD2 LEU A 552      12.304   2.755   1.007  1.00  0.330          H  
ATOM   8683  N   PHE A 553       9.204   6.554   2.860  1.00  0.180          N  
ATOM   8684  CA  PHE A 553       7.954   7.283   2.863  1.00  0.170          C  
ATOM   8685  C   PHE A 553       7.975   8.407   1.845  1.00  0.180          C  
ATOM   8686  O   PHE A 553       7.015   8.574   1.086  1.00  0.190          O  
ATOM   8687  CB  PHE A 553       7.673   7.822   4.254  1.00  0.240          C  
ATOM   8688  CG  PHE A 553       7.249   6.801   5.189  1.00  0.240          C  
ATOM   8689  CD1 PHE A 553       8.142   6.169   6.028  1.00  0.240          C  
ATOM   8690  CD2 PHE A 553       5.929   6.461   5.239  1.00  0.240          C  
ATOM   8691  CE1 PHE A 553       7.713   5.209   6.903  1.00  0.240          C  
ATOM   8692  CE2 PHE A 553       5.497   5.517   6.099  1.00  0.240          C  
ATOM   8693  CZ  PHE A 553       6.382   4.882   6.944  1.00  0.240          C  
ATOM   8694  H   PHE A 553       9.827   6.553   3.674  1.00  0.220          H  
ATOM   8695  HA  PHE A 553       7.154   6.594   2.597  1.00  0.200          H  
ATOM   8696 1HB  PHE A 553       8.553   8.327   4.653  1.00  0.290          H  
ATOM   8697 2HB  PHE A 553       6.882   8.522   4.196  1.00  0.290          H  
ATOM   8698  HD1 PHE A 553       9.187   6.440   5.996  1.00  0.290          H  
ATOM   8699  HD2 PHE A 553       5.219   6.957   4.574  1.00  0.290          H  
ATOM   8700  HE1 PHE A 553       8.420   4.715   7.561  1.00  0.290          H  
ATOM   8701  HE2 PHE A 553       4.445   5.261   6.104  1.00  0.290          H  
ATOM   8702  HZ  PHE A 553       6.029   4.123   7.630  1.00  0.290          H  
ATOM   8703  N   LEU A 554       9.076   9.157   1.791  1.00  0.220          N  
ATOM   8704  CA  LEU A 554       9.166  10.229   0.817  1.00  0.270          C  
ATOM   8705  C   LEU A 554       9.181   9.687  -0.615  1.00  0.300          C  
ATOM   8706  O   LEU A 554       8.696  10.359  -1.525  1.00  0.380          O  
ATOM   8707  CB  LEU A 554      10.340  11.174   1.143  1.00  0.360          C  
ATOM   8708  CG  LEU A 554      10.148  12.109   2.407  1.00  0.360          C  
ATOM   8709  CD1 LEU A 554      11.386  12.847   2.728  1.00  0.360          C  
ATOM   8710  CD2 LEU A 554       9.058  13.144   2.110  1.00  0.360          C  
ATOM   8711  H   LEU A 554       9.841   8.992   2.453  1.00  0.260          H  
ATOM   8712  HA  LEU A 554       8.257  10.806   0.892  1.00  0.320          H  
ATOM   8713 1HB  LEU A 554      11.226  10.568   1.310  1.00  0.430          H  
ATOM   8714 2HB  LEU A 554      10.516  11.794   0.321  1.00  0.430          H  
ATOM   8715  HG  LEU A 554       9.911  11.501   3.259  1.00  0.430          H  
ATOM   8716 1HD1 LEU A 554      11.228  13.481   3.600  1.00  0.430          H  
ATOM   8717 2HD1 LEU A 554      12.160  12.140   2.941  1.00  0.430          H  
ATOM   8718 3HD1 LEU A 554      11.658  13.458   1.884  1.00  0.430          H  
ATOM   8719 1HD2 LEU A 554       8.927  13.793   2.977  1.00  0.430          H  
ATOM   8720 2HD2 LEU A 554       9.370  13.731   1.257  1.00  0.430          H  
ATOM   8721 3HD2 LEU A 554       8.120  12.683   1.886  1.00  0.430          H  
ATOM   8722  N   THR A 555       9.762   8.500  -0.836  1.00  0.280          N  
ATOM   8723  CA  THR A 555       9.760   7.876  -2.157  1.00  0.330          C  
ATOM   8724  C   THR A 555       8.343   7.468  -2.564  1.00  0.300          C  
ATOM   8725  O   THR A 555       7.863   7.850  -3.639  1.00  0.330          O  
ATOM   8726  CB  THR A 555      10.667   6.617  -2.185  1.00  0.440          C  
ATOM   8727  OG1 THR A 555      12.019   6.996  -1.931  1.00  0.440          O  
ATOM   8728  CG2 THR A 555      10.570   5.900  -3.520  1.00  0.440          C  
ATOM   8729  H   THR A 555      10.240   8.018  -0.076  1.00  0.340          H  
ATOM   8730  HA  THR A 555      10.139   8.597  -2.880  1.00  0.400          H  
ATOM   8731  HB  THR A 555      10.353   5.932  -1.398  1.00  0.530          H  
ATOM   8732  HG1 THR A 555      12.104   7.250  -0.992  1.00  0.530          H  
ATOM   8733 1HG2 THR A 555      11.215   5.026  -3.508  1.00  0.530          H  
ATOM   8734 2HG2 THR A 555       9.556   5.588  -3.695  1.00  0.530          H  
ATOM   8735 3HG2 THR A 555      10.871   6.554  -4.293  1.00  0.530          H  
ATOM   8736  N   LEU A 556       7.661   6.726  -1.675  1.00  0.270          N  
ATOM   8737  CA  LEU A 556       6.322   6.187  -1.911  1.00  0.260          C  
ATOM   8738  C   LEU A 556       5.301   7.265  -2.131  1.00  0.210          C  
ATOM   8739  O   LEU A 556       4.388   7.112  -2.947  1.00  0.210          O  
ATOM   8740  CB  LEU A 556       5.869   5.362  -0.712  1.00  0.370          C  
ATOM   8741  CG  LEU A 556       6.529   4.052  -0.456  1.00  0.370          C  
ATOM   8742  CD1 LEU A 556       6.110   3.594   0.945  1.00  0.370          C  
ATOM   8743  CD2 LEU A 556       6.083   3.047  -1.517  1.00  0.370          C  
ATOM   8744  H   LEU A 556       8.123   6.483  -0.791  1.00  0.320          H  
ATOM   8745  HA  LEU A 556       6.357   5.573  -2.803  1.00  0.310          H  
ATOM   8746 1HB  LEU A 556       5.994   5.974   0.184  1.00  0.440          H  
ATOM   8747 2HB  LEU A 556       4.824   5.144  -0.839  1.00  0.440          H  
ATOM   8748  HG  LEU A 556       7.606   4.151  -0.489  1.00  0.440          H  
ATOM   8749 1HD1 LEU A 556       6.576   2.655   1.175  1.00  0.440          H  
ATOM   8750 2HD1 LEU A 556       6.436   4.334   1.678  1.00  0.440          H  
ATOM   8751 3HD1 LEU A 556       5.027   3.488   0.994  1.00  0.440          H  
ATOM   8752 1HD2 LEU A 556       6.539   2.113  -1.306  1.00  0.440          H  
ATOM   8753 2HD2 LEU A 556       4.999   2.931  -1.488  1.00  0.440          H  
ATOM   8754 3HD2 LEU A 556       6.383   3.373  -2.501  1.00  0.440          H  
ATOM   8755  N   ALA A 557       5.497   8.393  -1.464  1.00  0.210          N  
ATOM   8756  CA  ALA A 557       4.602   9.526  -1.508  1.00  0.230          C  
ATOM   8757  C   ALA A 557       4.277   9.958  -2.927  1.00  0.230          C  
ATOM   8758  O   ALA A 557       3.198  10.507  -3.158  1.00  0.360          O  
ATOM   8759  CB  ALA A 557       5.252  10.676  -0.763  1.00  0.310          C  
ATOM   8760  H   ALA A 557       6.264   8.436  -0.784  1.00  0.250          H  
ATOM   8761  HA  ALA A 557       3.675   9.251  -1.019  1.00  0.280          H  
ATOM   8762 1HB  ALA A 557       4.638  11.549  -0.743  1.00  0.380          H  
ATOM   8763 2HB  ALA A 557       5.447  10.355   0.231  1.00  0.380          H  
ATOM   8764 3HB  ALA A 557       6.186  10.929  -1.251  1.00  0.380          H  
ATOM   8765  N   TRP A 558       5.209   9.779  -3.868  1.00  0.190          N  
ATOM   8766  CA  TRP A 558       4.974  10.237  -5.225  1.00  0.250          C  
ATOM   8767  C   TRP A 558       4.730   9.135  -6.269  1.00  0.200          C  
ATOM   8768  O   TRP A 558       4.563   9.451  -7.450  1.00  0.200          O  
ATOM   8769  CB  TRP A 558       6.137  11.116  -5.642  1.00  0.330          C  
ATOM   8770  CG  TRP A 558       6.273  12.322  -4.764  1.00  0.330          C  
ATOM   8771  CD1 TRP A 558       7.092  12.449  -3.677  1.00  0.330          C  
ATOM   8772  CD2 TRP A 558       5.587  13.572  -4.889  1.00  0.330          C  
ATOM   8773  NE1 TRP A 558       6.950  13.694  -3.123  1.00  0.330          N  
ATOM   8774  CE2 TRP A 558       6.040  14.394  -3.847  1.00  0.330          C  
ATOM   8775  CE3 TRP A 558       4.642  14.060  -5.777  1.00  0.330          C  
ATOM   8776  CZ2 TRP A 558       5.577  15.675  -3.678  1.00  0.330          C  
ATOM   8777  CZ3 TRP A 558       4.179  15.333  -5.600  1.00  0.330          C  
ATOM   8778  CH2 TRP A 558       4.637  16.120  -4.578  1.00  0.330          C  
ATOM   8779  H   TRP A 558       6.082   9.285  -3.647  1.00  0.230          H  
ATOM   8780  HA  TRP A 558       4.089  10.868  -5.208  1.00  0.300          H  
ATOM   8781 1HB  TRP A 558       7.033  10.561  -5.578  1.00  0.390          H  
ATOM   8782 2HB  TRP A 558       6.019  11.433  -6.672  1.00  0.390          H  
ATOM   8783  HD1 TRP A 558       7.762  11.673  -3.306  1.00  0.390          H  
ATOM   8784  HE1 TRP A 558       7.437  14.045  -2.314  1.00  0.390          H  
ATOM   8785  HE3 TRP A 558       4.276  13.442  -6.590  1.00  0.390          H  
ATOM   8786  HZ2 TRP A 558       5.926  16.326  -2.874  1.00  0.390          H  
ATOM   8787  HZ3 TRP A 558       3.441  15.693  -6.288  1.00  0.390          H  
ATOM   8788  HH2 TRP A 558       4.257  17.114  -4.466  1.00  0.390          H  
ATOM   8789  N   ILE A 559       4.685   7.844  -5.889  1.00  0.210          N  
ATOM   8790  CA  ILE A 559       4.542   6.824  -6.940  1.00  0.200          C  
ATOM   8791  C   ILE A 559       3.212   6.937  -7.672  1.00  0.190          C  
ATOM   8792  O   ILE A 559       3.148   6.735  -8.888  1.00  0.220          O  
ATOM   8793  CB  ILE A 559       4.720   5.363  -6.387  1.00  0.280          C  
ATOM   8794  CG1 ILE A 559       4.815   4.295  -7.555  1.00  0.280          C  
ATOM   8795  CG2 ILE A 559       3.571   4.918  -5.435  1.00  0.280          C  
ATOM   8796  CD1 ILE A 559       6.000   4.368  -8.469  1.00  0.280          C  
ATOM   8797  H   ILE A 559       4.746   7.573  -4.902  1.00  0.250          H  
ATOM   8798  HA  ILE A 559       5.336   7.001  -7.662  1.00  0.240          H  
ATOM   8799  HB  ILE A 559       5.657   5.331  -5.830  1.00  0.340          H  
ATOM   8800 1HG1 ILE A 559       4.832   3.329  -7.108  1.00  0.340          H  
ATOM   8801 2HG1 ILE A 559       3.919   4.372  -8.169  1.00  0.340          H  
ATOM   8802 1HG2 ILE A 559       3.783   3.916  -5.067  1.00  0.340          H  
ATOM   8803 2HG2 ILE A 559       3.503   5.593  -4.598  1.00  0.340          H  
ATOM   8804 3HG2 ILE A 559       2.620   4.896  -5.957  1.00  0.340          H  
ATOM   8805 1HD1 ILE A 559       5.929   3.566  -9.194  1.00  0.340          H  
ATOM   8806 2HD1 ILE A 559       6.031   5.317  -8.994  1.00  0.340          H  
ATOM   8807 3HD1 ILE A 559       6.892   4.236  -7.894  1.00  0.340          H  
ATOM   8808  N   TYR A 560       2.154   7.279  -6.938  1.00  0.190          N  
ATOM   8809  CA  TYR A 560       0.819   7.399  -7.487  1.00  0.200          C  
ATOM   8810  C   TYR A 560       0.774   8.561  -8.455  1.00  0.190          C  
ATOM   8811  O   TYR A 560       0.322   8.412  -9.591  1.00  0.200          O  
ATOM   8812  CB  TYR A 560      -0.165   7.512  -6.329  1.00  0.280          C  
ATOM   8813  CG  TYR A 560      -1.637   7.477  -6.625  1.00  0.280          C  
ATOM   8814  CD1 TYR A 560      -2.207   6.273  -6.937  1.00  0.280          C  
ATOM   8815  CD2 TYR A 560      -2.415   8.588  -6.522  1.00  0.280          C  
ATOM   8816  CE1 TYR A 560      -3.537   6.147  -7.162  1.00  0.280          C  
ATOM   8817  CE2 TYR A 560      -3.777   8.476  -6.750  1.00  0.280          C  
ATOM   8818  CZ  TYR A 560      -4.334   7.249  -7.069  1.00  0.280          C  
ATOM   8819  OH  TYR A 560      -5.683   7.126  -7.303  1.00  0.280          O  
ATOM   8820  H   TYR A 560       2.291   7.459  -5.954  1.00  0.230          H  
ATOM   8821  HA  TYR A 560       0.590   6.510  -8.055  1.00  0.240          H  
ATOM   8822 1HB  TYR A 560       0.039   6.687  -5.668  1.00  0.330          H  
ATOM   8823 2HB  TYR A 560       0.043   8.424  -5.779  1.00  0.330          H  
ATOM   8824  HD1 TYR A 560      -1.591   5.428  -7.000  1.00  0.330          H  
ATOM   8825  HD2 TYR A 560      -1.963   9.540  -6.261  1.00  0.330          H  
ATOM   8826  HE1 TYR A 560      -3.960   5.180  -7.406  1.00  0.330          H  
ATOM   8827  HE2 TYR A 560      -4.418   9.344  -6.675  1.00  0.330          H  
ATOM   8828  HH  TYR A 560      -6.109   7.981  -7.185  1.00  0.330          H  
ATOM   8829  N   SER A 561       1.306   9.710  -8.031  1.00  0.180          N  
ATOM   8830  CA  SER A 561       1.307  10.906  -8.854  1.00  0.190          C  
ATOM   8831  C   SER A 561       2.084  10.727 -10.158  1.00  0.170          C  
ATOM   8832  O   SER A 561       1.595  11.115 -11.229  1.00  0.190          O  
ATOM   8833  CB  SER A 561       1.923  12.050  -8.066  1.00  0.260          C  
ATOM   8834  OG  SER A 561       1.127  12.433  -6.977  1.00  0.260          O  
ATOM   8835  H   SER A 561       1.685   9.771  -7.099  1.00  0.220          H  
ATOM   8836  HA  SER A 561       0.273  11.154  -9.097  1.00  0.230          H  
ATOM   8837 1HB  SER A 561       2.906  11.745  -7.706  1.00  0.310          H  
ATOM   8838 2HB  SER A 561       2.071  12.874  -8.703  1.00  0.310          H  
ATOM   8839  HG  SER A 561       1.545  13.214  -6.605  1.00  0.310          H  
ATOM   8840  N   VAL A 562       3.263  10.093 -10.085  1.00  0.170          N  
ATOM   8841  CA  VAL A 562       4.089   9.881 -11.271  1.00  0.170          C  
ATOM   8842  C   VAL A 562       3.515   8.856 -12.210  1.00  0.170          C  
ATOM   8843  O   VAL A 562       3.507   9.058 -13.430  1.00  0.170          O  
ATOM   8844  CB  VAL A 562       5.522   9.446 -10.895  1.00  0.240          C  
ATOM   8845  CG1 VAL A 562       6.352   9.033 -12.173  1.00  0.240          C  
ATOM   8846  CG2 VAL A 562       6.181  10.592 -10.227  1.00  0.240          C  
ATOM   8847  H   VAL A 562       3.612   9.786  -9.171  1.00  0.200          H  
ATOM   8848  HA  VAL A 562       4.154  10.831 -11.800  1.00  0.200          H  
ATOM   8849  HB  VAL A 562       5.484   8.589 -10.213  1.00  0.290          H  
ATOM   8850 1HG1 VAL A 562       7.359   8.760 -11.878  1.00  0.290          H  
ATOM   8851 2HG1 VAL A 562       5.893   8.182 -12.679  1.00  0.290          H  
ATOM   8852 3HG1 VAL A 562       6.404   9.872 -12.863  1.00  0.290          H  
ATOM   8853 1HG2 VAL A 562       7.185  10.326  -9.944  1.00  0.290          H  
ATOM   8854 2HG2 VAL A 562       6.211  11.428 -10.927  1.00  0.290          H  
ATOM   8855 3HG2 VAL A 562       5.620  10.876  -9.340  1.00  0.290          H  
ATOM   8856  N   THR A 563       3.100   7.725 -11.662  1.00  0.160          N  
ATOM   8857  CA  THR A 563       2.624   6.653 -12.489  1.00  0.160          C  
ATOM   8858  C   THR A 563       1.324   7.126 -13.185  1.00  0.160          C  
ATOM   8859  O   THR A 563       1.135   6.919 -14.388  1.00  0.160          O  
ATOM   8860  CB  THR A 563       2.406   5.389 -11.653  1.00  0.220          C  
ATOM   8861  OG1 THR A 563       3.594   5.060 -10.932  1.00  0.220          O  
ATOM   8862  CG2 THR A 563       2.215   4.278 -12.623  1.00  0.220          C  
ATOM   8863  H   THR A 563       3.135   7.588 -10.652  1.00  0.190          H  
ATOM   8864  HA  THR A 563       3.372   6.436 -13.249  1.00  0.190          H  
ATOM   8865  HB  THR A 563       1.564   5.511 -10.977  1.00  0.270          H  
ATOM   8866  HG1 THR A 563       3.655   5.682 -10.172  1.00  0.270          H  
ATOM   8867 1HG2 THR A 563       2.069   3.336 -12.101  1.00  0.270          H  
ATOM   8868 2HG2 THR A 563       1.381   4.499 -13.218  1.00  0.270          H  
ATOM   8869 3HG2 THR A 563       3.094   4.204 -13.262  1.00  0.270          H  
ATOM   8870  N   LEU A 564       0.419   7.790 -12.445  1.00  0.170          N  
ATOM   8871  CA  LEU A 564      -0.787   8.308 -13.079  1.00  0.200          C  
ATOM   8872  C   LEU A 564      -0.496   9.368 -14.106  1.00  0.170          C  
ATOM   8873  O   LEU A 564      -1.170   9.407 -15.133  1.00  0.190          O  
ATOM   8874  CB  LEU A 564      -1.748   8.917 -12.069  1.00  0.270          C  
ATOM   8875  CG  LEU A 564      -2.497   7.980 -11.162  1.00  0.270          C  
ATOM   8876  CD1 LEU A 564      -3.127   8.778 -10.138  1.00  0.270          C  
ATOM   8877  CD2 LEU A 564      -3.605   7.212 -11.967  1.00  0.270          C  
ATOM   8878  H   LEU A 564       0.552   7.936 -11.440  1.00  0.200          H  
ATOM   8879  HA  LEU A 564      -1.275   7.486 -13.590  1.00  0.240          H  
ATOM   8880 1HB  LEU A 564      -1.172   9.592 -11.432  1.00  0.320          H  
ATOM   8881 2HB  LEU A 564      -2.482   9.514 -12.610  1.00  0.320          H  
ATOM   8882  HG  LEU A 564      -1.816   7.288 -10.682  1.00  0.320          H  
ATOM   8883 1HD1 LEU A 564      -3.671   8.129  -9.502  1.00  0.320          H  
ATOM   8884 2HD1 LEU A 564      -2.365   9.312  -9.570  1.00  0.320          H  
ATOM   8885 3HD1 LEU A 564      -3.799   9.492 -10.597  1.00  0.320          H  
ATOM   8886 1HD2 LEU A 564      -4.153   6.564 -11.288  1.00  0.320          H  
ATOM   8887 2HD2 LEU A 564      -4.290   7.935 -12.410  1.00  0.320          H  
ATOM   8888 3HD2 LEU A 564      -3.174   6.611 -12.753  1.00  0.320          H  
ATOM   8889  N   THR A 565       0.475  10.245 -13.852  1.00  0.160          N  
ATOM   8890  CA  THR A 565       0.774  11.274 -14.820  1.00  0.160          C  
ATOM   8891  C   THR A 565       1.260  10.658 -16.122  1.00  0.160          C  
ATOM   8892  O   THR A 565       0.814  11.077 -17.195  1.00  0.170          O  
ATOM   8893  CB  THR A 565       1.768  12.305 -14.280  1.00  0.220          C  
ATOM   8894  OG1 THR A 565       1.192  12.946 -13.138  1.00  0.220          O  
ATOM   8895  CG2 THR A 565       2.040  13.364 -15.370  1.00  0.220          C  
ATOM   8896  H   THR A 565       0.983  10.242 -12.965  1.00  0.190          H  
ATOM   8897  HA  THR A 565      -0.147  11.812 -15.033  1.00  0.190          H  
ATOM   8898  HB  THR A 565       2.686  11.809 -13.974  1.00  0.270          H  
ATOM   8899  HG1 THR A 565       1.178  12.309 -12.391  1.00  0.270          H  
ATOM   8900 1HG2 THR A 565       2.723  14.118 -14.983  1.00  0.270          H  
ATOM   8901 2HG2 THR A 565       2.482  12.899 -16.252  1.00  0.270          H  
ATOM   8902 3HG2 THR A 565       1.107  13.830 -15.650  1.00  0.270          H  
ATOM   8903  N   VAL A 566       2.152   9.652 -16.079  1.00  0.160          N  
ATOM   8904  CA  VAL A 566       2.584   9.130 -17.373  1.00  0.150          C  
ATOM   8905  C   VAL A 566       1.407   8.471 -18.089  1.00  0.150          C  
ATOM   8906  O   VAL A 566       1.252   8.608 -19.304  1.00  0.150          O  
ATOM   8907  CB  VAL A 566       3.790   8.143 -17.282  1.00  0.210          C  
ATOM   8908  CG1 VAL A 566       4.974   8.842 -16.655  1.00  0.210          C  
ATOM   8909  CG2 VAL A 566       3.455   6.889 -16.491  1.00  0.210          C  
ATOM   8910  H   VAL A 566       2.532   9.330 -15.181  1.00  0.190          H  
ATOM   8911  HA  VAL A 566       2.907   9.966 -17.968  1.00  0.180          H  
ATOM   8912  HB  VAL A 566       4.077   7.867 -18.290  1.00  0.260          H  
ATOM   8913 1HG1 VAL A 566       5.821   8.166 -16.631  1.00  0.260          H  
ATOM   8914 2HG1 VAL A 566       5.213   9.708 -17.253  1.00  0.260          H  
ATOM   8915 3HG1 VAL A 566       4.736   9.156 -15.643  1.00  0.260          H  
ATOM   8916 1HG2 VAL A 566       4.304   6.247 -16.476  1.00  0.260          H  
ATOM   8917 2HG2 VAL A 566       3.209   7.171 -15.496  1.00  0.260          H  
ATOM   8918 3HG2 VAL A 566       2.633   6.344 -16.928  1.00  0.260          H  
ATOM   8919  N   LYS A 567       0.524   7.809 -17.341  1.00  0.150          N  
ATOM   8920  CA  LYS A 567      -0.643   7.209 -17.946  1.00  0.160          C  
ATOM   8921  C   LYS A 567      -1.503   8.271 -18.620  1.00  0.160          C  
ATOM   8922  O   LYS A 567      -1.925   8.105 -19.765  1.00  0.160          O  
ATOM   8923  CB  LYS A 567      -1.467   6.509 -16.868  1.00  0.220          C  
ATOM   8924  CG  LYS A 567      -2.742   5.806 -17.321  1.00  0.220          C  
ATOM   8925  CD  LYS A 567      -4.075   6.672 -17.228  1.00  0.220          C  
ATOM   8926  CE  LYS A 567      -4.472   7.104 -15.801  1.00  0.220          C  
ATOM   8927  NZ  LYS A 567      -5.839   7.778 -15.785  1.00  0.220          N  
ATOM   8928  H   LYS A 567       0.686   7.689 -16.334  1.00  0.180          H  
ATOM   8929  HA  LYS A 567      -0.320   6.489 -18.699  1.00  0.190          H  
ATOM   8930 1HB  LYS A 567      -0.835   5.749 -16.419  1.00  0.260          H  
ATOM   8931 2HB  LYS A 567      -1.707   7.201 -16.092  1.00  0.260          H  
ATOM   8932 1HG  LYS A 567      -2.612   5.501 -18.343  1.00  0.260          H  
ATOM   8933 2HG  LYS A 567      -2.869   4.918 -16.718  1.00  0.260          H  
ATOM   8934 1HD  LYS A 567      -4.023   7.546 -17.862  1.00  0.260          H  
ATOM   8935 2HD  LYS A 567      -4.889   6.053 -17.603  1.00  0.260          H  
ATOM   8936 1HE  LYS A 567      -4.493   6.240 -15.164  1.00  0.260          H  
ATOM   8937 2HE  LYS A 567      -3.743   7.811 -15.406  1.00  0.260          H  
ATOM   8938 1HZ  LYS A 567      -6.084   8.038 -14.844  1.00  0.260          H  
ATOM   8939 2HZ  LYS A 567      -5.849   8.601 -16.363  1.00  0.260          H  
ATOM   8940 3HZ  LYS A 567      -6.541   7.125 -16.155  1.00  0.260          H  
ATOM   8941  N   ALA A 568      -1.797   9.351 -17.884  1.00  0.160          N  
ATOM   8942  CA  ALA A 568      -2.684  10.415 -18.330  1.00  0.160          C  
ATOM   8943  C   ALA A 568      -2.206  11.148 -19.568  1.00  0.160          C  
ATOM   8944  O   ALA A 568      -3.000  11.434 -20.471  1.00  0.170          O  
ATOM   8945  CB  ALA A 568      -2.842  11.412 -17.201  1.00  0.220          C  
ATOM   8946  H   ALA A 568      -1.414   9.413 -16.940  1.00  0.190          H  
ATOM   8947  HA  ALA A 568      -3.647   9.966 -18.557  1.00  0.190          H  
ATOM   8948 1HB  ALA A 568      -3.536  12.179 -17.490  1.00  0.270          H  
ATOM   8949 2HB  ALA A 568      -3.216  10.895 -16.318  1.00  0.270          H  
ATOM   8950 3HB  ALA A 568      -1.873  11.858 -16.974  1.00  0.270          H  
ATOM   8951  N   VAL A 569      -0.914  11.445 -19.627  1.00  0.150          N  
ATOM   8952  CA  VAL A 569      -0.382  12.174 -20.762  1.00  0.150          C  
ATOM   8953  C   VAL A 569      -0.352  11.267 -21.985  1.00  0.150          C  
ATOM   8954  O   VAL A 569      -0.739  11.671 -23.088  1.00  0.160          O  
ATOM   8955  CB  VAL A 569       1.016  12.722 -20.450  1.00  0.210          C  
ATOM   8956  CG1 VAL A 569       1.630  13.376 -21.707  1.00  0.210          C  
ATOM   8957  CG2 VAL A 569       0.927  13.736 -19.315  1.00  0.210          C  
ATOM   8958  H   VAL A 569      -0.305  11.196 -18.838  1.00  0.180          H  
ATOM   8959  HA  VAL A 569      -1.040  13.019 -20.970  1.00  0.180          H  
ATOM   8960  HB  VAL A 569       1.638  11.900 -20.143  1.00  0.250          H  
ATOM   8961 1HG1 VAL A 569       2.622  13.758 -21.474  1.00  0.250          H  
ATOM   8962 2HG1 VAL A 569       1.710  12.652 -22.516  1.00  0.250          H  
ATOM   8963 3HG1 VAL A 569       0.990  14.204 -22.024  1.00  0.250          H  
ATOM   8964 1HG2 VAL A 569       1.920  14.115 -19.075  1.00  0.250          H  
ATOM   8965 2HG2 VAL A 569       0.306  14.538 -19.629  1.00  0.250          H  
ATOM   8966 3HG2 VAL A 569       0.497  13.271 -18.432  1.00  0.250          H  
ATOM   8967  N   VAL A 570       0.134  10.043 -21.800  1.00  0.150          N  
ATOM   8968  CA  VAL A 570       0.218   9.102 -22.892  1.00  0.150          C  
ATOM   8969  C   VAL A 570      -1.182   8.781 -23.404  1.00  0.150          C  
ATOM   8970  O   VAL A 570      -1.354   8.644 -24.613  1.00  0.160          O  
ATOM   8971  CB  VAL A 570       1.001   7.855 -22.486  1.00  0.210          C  
ATOM   8972  CG1 VAL A 570       0.960   6.808 -23.588  1.00  0.210          C  
ATOM   8973  CG2 VAL A 570       2.407   8.267 -22.215  1.00  0.210          C  
ATOM   8974  H   VAL A 570       0.467   9.756 -20.875  1.00  0.180          H  
ATOM   8975  HA  VAL A 570       0.774   9.573 -23.703  1.00  0.180          H  
ATOM   8976  HB  VAL A 570       0.558   7.427 -21.584  1.00  0.250          H  
ATOM   8977 1HG1 VAL A 570       1.539   5.958 -23.267  1.00  0.250          H  
ATOM   8978 2HG1 VAL A 570      -0.065   6.510 -23.789  1.00  0.250          H  
ATOM   8979 3HG1 VAL A 570       1.400   7.214 -24.502  1.00  0.250          H  
ATOM   8980 1HG2 VAL A 570       2.988   7.433 -21.906  1.00  0.250          H  
ATOM   8981 2HG2 VAL A 570       2.830   8.688 -23.122  1.00  0.250          H  
ATOM   8982 3HG2 VAL A 570       2.423   9.013 -21.433  1.00  0.250          H  
ATOM   8983  N   ARG A 571      -2.169   8.626 -22.505  1.00  0.150          N  
ATOM   8984  CA  ARG A 571      -3.543   8.344 -22.902  1.00  0.170          C  
ATOM   8985  C   ARG A 571      -4.109   9.476 -23.775  1.00  0.160          C  
ATOM   8986  O   ARG A 571      -4.757   9.233 -24.798  1.00  0.170          O  
ATOM   8987  CB  ARG A 571      -4.415   8.167 -21.665  1.00  0.230          C  
ATOM   8988  CG  ARG A 571      -5.909   7.901 -21.894  1.00  0.230          C  
ATOM   8989  CD  ARG A 571      -6.179   6.607 -22.543  1.00  0.230          C  
ATOM   8990  NE  ARG A 571      -7.609   6.358 -22.624  1.00  0.230          N  
ATOM   8991  CZ  ARG A 571      -8.190   5.353 -23.308  1.00  0.230          C  
ATOM   8992  NH1 ARG A 571      -7.458   4.494 -23.993  1.00  0.230          N  
ATOM   8993  NH2 ARG A 571      -9.511   5.237 -23.292  1.00  0.230          N  
ATOM   8994  H   ARG A 571      -1.965   8.696 -21.506  1.00  0.180          H  
ATOM   8995  HA  ARG A 571      -3.540   7.414 -23.454  1.00  0.200          H  
ATOM   8996 1HB  ARG A 571      -4.030   7.337 -21.077  1.00  0.280          H  
ATOM   8997 2HB  ARG A 571      -4.336   9.059 -21.045  1.00  0.280          H  
ATOM   8998 1HG  ARG A 571      -6.420   7.905 -20.935  1.00  0.280          H  
ATOM   8999 2HG  ARG A 571      -6.327   8.686 -22.526  1.00  0.280          H  
ATOM   9000 1HD  ARG A 571      -5.778   6.620 -23.552  1.00  0.280          H  
ATOM   9001 2HD  ARG A 571      -5.714   5.800 -21.975  1.00  0.280          H  
ATOM   9002  HE  ARG A 571      -8.217   6.987 -22.119  1.00  0.280          H  
ATOM   9003 1HH1 ARG A 571      -6.428   4.582 -24.030  1.00  0.280          H  
ATOM   9004 2HH1 ARG A 571      -7.900   3.748 -24.505  1.00  0.280          H  
ATOM   9005 1HH2 ARG A 571     -10.072   5.904 -22.778  1.00  0.280          H  
ATOM   9006 2HH2 ARG A 571      -9.962   4.492 -23.801  1.00  0.280          H  
ATOM   9007  N   GLU A 572      -3.834  10.727 -23.406  1.00  0.170          N  
ATOM   9008  CA  GLU A 572      -4.302  11.876 -24.177  1.00  0.190          C  
ATOM   9009  C   GLU A 572      -3.745  11.798 -25.607  1.00  0.190          C  
ATOM   9010  O   GLU A 572      -4.370  12.233 -26.585  1.00  0.200          O  
ATOM   9011  CB  GLU A 572      -3.850  13.158 -23.499  1.00  0.260          C  
ATOM   9012  CG  GLU A 572      -4.508  14.446 -23.974  1.00  0.260          C  
ATOM   9013  CD  GLU A 572      -5.925  14.536 -23.579  1.00  0.260          C  
ATOM   9014  OE1 GLU A 572      -6.351  13.778 -22.751  1.00  0.260          O  
ATOM   9015  OE2 GLU A 572      -6.595  15.394 -24.076  1.00  0.260          O  
ATOM   9016  H   GLU A 572      -3.346  10.901 -22.517  1.00  0.200          H  
ATOM   9017  HA  GLU A 572      -5.394  11.846 -24.223  1.00  0.230          H  
ATOM   9018 1HB  GLU A 572      -4.024  13.041 -22.445  1.00  0.310          H  
ATOM   9019 2HB  GLU A 572      -2.774  13.271 -23.628  1.00  0.310          H  
ATOM   9020 1HG  GLU A 572      -3.965  15.304 -23.596  1.00  0.310          H  
ATOM   9021 2HG  GLU A 572      -4.475  14.468 -25.043  1.00  0.310          H  
ATOM   9022  N   LYS A 573      -2.518  11.284 -25.725  1.00  0.180          N  
ATOM   9023  CA  LYS A 573      -1.886  11.115 -27.018  1.00  0.180          C  
ATOM   9024  C   LYS A 573      -2.432   9.892 -27.804  1.00  0.170          C  
ATOM   9025  O   LYS A 573      -2.785  10.006 -28.978  1.00  0.170          O  
ATOM   9026  CB  LYS A 573      -0.372  10.961 -26.820  1.00  0.250          C  
ATOM   9027  CG  LYS A 573       0.468  10.831 -28.083  1.00  0.250          C  
ATOM   9028  CD  LYS A 573       0.519  12.129 -28.847  1.00  0.250          C  
ATOM   9029  CE  LYS A 573       1.433  12.032 -30.039  1.00  0.250          C  
ATOM   9030  NZ  LYS A 573       1.513  13.313 -30.738  1.00  0.250          N  
ATOM   9031  H   LYS A 573      -2.003  11.039 -24.872  1.00  0.220          H  
ATOM   9032  HA  LYS A 573      -2.087  12.005 -27.607  1.00  0.220          H  
ATOM   9033 1HB  LYS A 573       0.000  11.814 -26.250  1.00  0.300          H  
ATOM   9034 2HB  LYS A 573      -0.173  10.077 -26.226  1.00  0.300          H  
ATOM   9035 1HG  LYS A 573       1.483  10.537 -27.809  1.00  0.300          H  
ATOM   9036 2HG  LYS A 573       0.052  10.060 -28.729  1.00  0.300          H  
ATOM   9037 1HD  LYS A 573      -0.474  12.391 -29.223  1.00  0.300          H  
ATOM   9038 2HD  LYS A 573       0.869  12.929 -28.201  1.00  0.300          H  
ATOM   9039 1HE  LYS A 573       2.430  11.733 -29.723  1.00  0.300          H  
ATOM   9040 2HE  LYS A 573       1.038  11.284 -30.730  1.00  0.300          H  
ATOM   9041 1HZ  LYS A 573       2.100  13.238 -31.547  1.00  0.300          H  
ATOM   9042 2HZ  LYS A 573       0.562  13.592 -31.041  1.00  0.300          H  
ATOM   9043 3HZ  LYS A 573       1.877  14.012 -30.120  1.00  0.300          H  
ATOM   9044  N   GLU A 574      -2.513   8.710 -27.171  1.00  0.170          N  
ATOM   9045  CA  GLU A 574      -2.899   7.483 -27.898  1.00  0.170          C  
ATOM   9046  C   GLU A 574      -4.321   7.523 -28.459  1.00  0.160          C  
ATOM   9047  O   GLU A 574      -4.612   6.866 -29.461  1.00  0.160          O  
ATOM   9048  CB  GLU A 574      -2.768   6.225 -27.025  1.00  0.240          C  
ATOM   9049  CG  GLU A 574      -3.892   5.991 -26.018  1.00  0.240          C  
ATOM   9050  CD  GLU A 574      -3.593   4.865 -25.091  1.00  0.240          C  
ATOM   9051  OE1 GLU A 574      -2.481   4.425 -25.116  1.00  0.240          O  
ATOM   9052  OE2 GLU A 574      -4.451   4.430 -24.355  1.00  0.240          O  
ATOM   9053  H   GLU A 574      -2.246   8.660 -26.189  1.00  0.200          H  
ATOM   9054  HA  GLU A 574      -2.215   7.370 -28.738  1.00  0.200          H  
ATOM   9055 1HB  GLU A 574      -2.702   5.346 -27.665  1.00  0.290          H  
ATOM   9056 2HB  GLU A 574      -1.832   6.286 -26.461  1.00  0.290          H  
ATOM   9057 1HG  GLU A 574      -4.058   6.887 -25.478  1.00  0.290          H  
ATOM   9058 2HG  GLU A 574      -4.809   5.755 -26.554  1.00  0.290          H  
ATOM   9059  N   THR A 575      -5.208   8.312 -27.841  1.00  0.160          N  
ATOM   9060  CA  THR A 575      -6.597   8.427 -28.284  1.00  0.160          C  
ATOM   9061  C   THR A 575      -6.785   9.536 -29.300  1.00  0.170          C  
ATOM   9062  O   THR A 575      -7.903   9.784 -29.756  1.00  0.180          O  
ATOM   9063  CB  THR A 575      -7.528   8.754 -27.115  1.00  0.220          C  
ATOM   9064  OG1 THR A 575      -7.139  10.026 -26.573  1.00  0.220          O  
ATOM   9065  CG2 THR A 575      -7.426   7.687 -26.043  1.00  0.220          C  
ATOM   9066  H   THR A 575      -4.947   8.789 -26.967  1.00  0.190          H  
ATOM   9067  HA  THR A 575      -6.897   7.486 -28.741  1.00  0.190          H  
ATOM   9068  HB  THR A 575      -8.554   8.819 -27.473  1.00  0.270          H  
ATOM   9069  HG1 THR A 575      -7.799  10.309 -25.929  1.00  0.270          H  
ATOM   9070 1HG2 THR A 575      -8.085   7.942 -25.217  1.00  0.270          H  
ATOM   9071 2HG2 THR A 575      -7.719   6.726 -26.462  1.00  0.270          H  
ATOM   9072 3HG2 THR A 575      -6.414   7.623 -25.684  1.00  0.270          H  
ATOM   9073  N   ARG A 576      -5.692  10.224 -29.626  1.00  0.160          N  
ATOM   9074  CA  ARG A 576      -5.637  11.359 -30.528  1.00  0.170          C  
ATOM   9075  C   ARG A 576      -6.325  12.624 -29.999  1.00  0.170          C  
ATOM   9076  O   ARG A 576      -6.502  13.578 -30.767  1.00  0.180          O  
ATOM   9077  CB  ARG A 576      -6.248  11.000 -31.885  1.00  0.230          C  
ATOM   9078  CG  ARG A 576      -5.604   9.816 -32.624  1.00  0.230          C  
ATOM   9079  CD  ARG A 576      -6.323   9.537 -33.900  1.00  0.230          C  
ATOM   9080  NE  ARG A 576      -7.675   9.074 -33.623  1.00  0.230          N  
ATOM   9081  CZ  ARG A 576      -8.040   7.800 -33.323  1.00  0.230          C  
ATOM   9082  NH1 ARG A 576      -7.169   6.803 -33.316  1.00  0.230          N  
ATOM   9083  NH2 ARG A 576      -9.304   7.556 -33.027  1.00  0.230          N  
ATOM   9084  H   ARG A 576      -4.796   9.935 -29.224  1.00  0.190          H  
ATOM   9085  HA  ARG A 576      -4.580  11.584 -30.688  1.00  0.200          H  
ATOM   9086 1HB  ARG A 576      -7.300  10.811 -31.796  1.00  0.280          H  
ATOM   9087 2HB  ARG A 576      -6.148  11.859 -32.543  1.00  0.280          H  
ATOM   9088 1HG  ARG A 576      -4.565  10.056 -32.856  1.00  0.280          H  
ATOM   9089 2HG  ARG A 576      -5.636   8.926 -31.998  1.00  0.280          H  
ATOM   9090 1HD  ARG A 576      -6.389  10.452 -34.487  1.00  0.280          H  
ATOM   9091 2HD  ARG A 576      -5.813   8.783 -34.473  1.00  0.280          H  
ATOM   9092  HE  ARG A 576      -8.403   9.772 -33.612  1.00  0.280          H  
ATOM   9093 1HH1 ARG A 576      -6.188   6.949 -33.551  1.00  0.280          H  
ATOM   9094 2HH1 ARG A 576      -7.477   5.871 -33.083  1.00  0.280          H  
ATOM   9095 1HH2 ARG A 576      -9.966   8.322 -33.008  1.00  0.280          H  
ATOM   9096 2HH2 ARG A 576      -9.601   6.619 -32.796  1.00  0.280          H  
ATOM   9097  N   LEU A 577      -6.680  12.686 -28.704  1.00  0.160          N  
ATOM   9098  CA  LEU A 577      -7.274  13.926 -28.185  1.00  0.160          C  
ATOM   9099  C   LEU A 577      -6.283  15.079 -28.259  1.00  0.150          C  
ATOM   9100  O   LEU A 577      -6.626  16.186 -28.694  1.00  0.160          O  
ATOM   9101  CB  LEU A 577      -7.716  13.736 -26.735  1.00  0.220          C  
ATOM   9102  CG  LEU A 577      -8.918  12.806 -26.483  1.00  0.220          C  
ATOM   9103  CD1 LEU A 577      -9.036  12.561 -24.980  1.00  0.220          C  
ATOM   9104  CD2 LEU A 577     -10.198  13.428 -26.999  1.00  0.220          C  
ATOM   9105  H   LEU A 577      -6.567  11.862 -28.101  1.00  0.190          H  
ATOM   9106  HA  LEU A 577      -8.127  14.188 -28.800  1.00  0.190          H  
ATOM   9107 1HB  LEU A 577      -6.871  13.328 -26.176  1.00  0.270          H  
ATOM   9108 2HB  LEU A 577      -7.948  14.709 -26.317  1.00  0.270          H  
ATOM   9109  HG  LEU A 577      -8.759  11.865 -26.992  1.00  0.270          H  
ATOM   9110 1HD1 LEU A 577      -9.877  11.896 -24.778  1.00  0.270          H  
ATOM   9111 2HD1 LEU A 577      -8.113  12.106 -24.608  1.00  0.270          H  
ATOM   9112 3HD1 LEU A 577      -9.193  13.505 -24.469  1.00  0.270          H  
ATOM   9113 1HD2 LEU A 577     -10.992  12.744 -26.798  1.00  0.270          H  
ATOM   9114 2HD2 LEU A 577     -10.390  14.360 -26.501  1.00  0.270          H  
ATOM   9115 3HD2 LEU A 577     -10.149  13.602 -28.045  1.00  0.270          H  
ATOM   9116  N   ARG A 578      -5.029  14.801 -27.905  1.00  0.150          N  
ATOM   9117  CA  ARG A 578      -3.986  15.813 -27.967  1.00  0.150          C  
ATOM   9118  C   ARG A 578      -3.738  16.257 -29.396  1.00  0.160          C  
ATOM   9119  O   ARG A 578      -3.573  17.450 -29.664  1.00  0.180          O  
ATOM   9120  CB  ARG A 578      -2.682  15.310 -27.383  1.00  0.210          C  
ATOM   9121  CG  ARG A 578      -1.578  16.330 -27.373  1.00  0.210          C  
ATOM   9122  CD  ARG A 578      -0.417  15.854 -26.628  1.00  0.210          C  
ATOM   9123  NE  ARG A 578       0.702  16.761 -26.766  1.00  0.210          N  
ATOM   9124  CZ  ARG A 578       1.880  16.655 -26.119  1.00  0.210          C  
ATOM   9125  NH1 ARG A 578       2.088  15.682 -25.258  1.00  0.210          N  
ATOM   9126  NH2 ARG A 578       2.834  17.528 -26.357  1.00  0.210          N  
ATOM   9127  H   ARG A 578      -4.821  13.870 -27.529  1.00  0.180          H  
ATOM   9128  HA  ARG A 578      -4.310  16.671 -27.392  1.00  0.180          H  
ATOM   9129 1HB  ARG A 578      -2.819  14.968 -26.376  1.00  0.250          H  
ATOM   9130 2HB  ARG A 578      -2.334  14.460 -27.968  1.00  0.250          H  
ATOM   9131 1HG  ARG A 578      -1.258  16.543 -28.394  1.00  0.250          H  
ATOM   9132 2HG  ARG A 578      -1.933  17.247 -26.905  1.00  0.250          H  
ATOM   9133 1HD  ARG A 578      -0.676  15.775 -25.571  1.00  0.250          H  
ATOM   9134 2HD  ARG A 578      -0.124  14.876 -27.010  1.00  0.250          H  
ATOM   9135  HE  ARG A 578       0.603  17.516 -27.434  1.00  0.250          H  
ATOM   9136 1HH1 ARG A 578       1.368  15.003 -25.068  1.00  0.250          H  
ATOM   9137 2HH1 ARG A 578       2.986  15.611 -24.786  1.00  0.250          H  
ATOM   9138 1HH2 ARG A 578       2.695  18.272 -27.019  1.00  0.250          H  
ATOM   9139 2HH2 ARG A 578       3.743  17.442 -25.873  1.00  0.250          H  
ATOM   9140  N   ASP A 579      -3.702  15.284 -30.306  1.00  0.180          N  
ATOM   9141  CA  ASP A 579      -3.445  15.531 -31.713  1.00  0.200          C  
ATOM   9142  C   ASP A 579      -4.578  16.321 -32.333  1.00  0.180          C  
ATOM   9143  O   ASP A 579      -4.349  17.126 -33.233  1.00  0.180          O  
ATOM   9144  CB  ASP A 579      -3.222  14.223 -32.442  1.00  0.270          C  
ATOM   9145  CG  ASP A 579      -1.899  13.586 -32.047  1.00  0.270          C  
ATOM   9146  OD1 ASP A 579      -1.036  14.250 -31.487  1.00  0.270          O  
ATOM   9147  OD2 ASP A 579      -1.756  12.434 -32.276  1.00  0.270          O  
ATOM   9148  H   ASP A 579      -3.842  14.336 -29.994  1.00  0.220          H  
ATOM   9149  HA  ASP A 579      -2.534  16.120 -31.797  1.00  0.240          H  
ATOM   9150 1HB  ASP A 579      -4.038  13.537 -32.226  1.00  0.330          H  
ATOM   9151 2HB  ASP A 579      -3.215  14.398 -33.521  1.00  0.330          H  
ATOM   9152  N   THR A 580      -5.807  16.087 -31.874  1.00  0.180          N  
ATOM   9153  CA  THR A 580      -6.942  16.848 -32.360  1.00  0.180          C  
ATOM   9154  C   THR A 580      -6.749  18.294 -31.961  1.00  0.170          C  
ATOM   9155  O   THR A 580      -6.861  19.194 -32.792  1.00  0.180          O  
ATOM   9156  CB  THR A 580      -8.269  16.322 -31.801  1.00  0.250          C  
ATOM   9157  OG1 THR A 580      -8.446  14.986 -32.237  1.00  0.250          O  
ATOM   9158  CG2 THR A 580      -9.438  17.187 -32.301  1.00  0.250          C  
ATOM   9159  H   THR A 580      -5.955  15.344 -31.193  1.00  0.220          H  
ATOM   9160  HA  THR A 580      -6.973  16.785 -33.445  1.00  0.220          H  
ATOM   9161  HB  THR A 580      -8.243  16.339 -30.712  1.00  0.300          H  
ATOM   9162  HG1 THR A 580      -7.781  14.410 -31.786  1.00  0.300          H  
ATOM   9163 1HG2 THR A 580     -10.371  16.789 -31.900  1.00  0.300          H  
ATOM   9164 2HG2 THR A 580      -9.317  18.218 -31.966  1.00  0.300          H  
ATOM   9165 3HG2 THR A 580      -9.470  17.163 -33.389  1.00  0.300          H  
ATOM   9166  N   MET A 581      -6.391  18.533 -30.698  1.00  0.170          N  
ATOM   9167  CA  MET A 581      -6.179  19.901 -30.273  1.00  0.180          C  
ATOM   9168  C   MET A 581      -5.083  20.553 -31.110  1.00  0.200          C  
ATOM   9169  O   MET A 581      -5.228  21.712 -31.509  1.00  0.230          O  
ATOM   9170  CB  MET A 581      -5.869  19.949 -28.792  1.00  0.250          C  
ATOM   9171  CG  MET A 581      -7.077  19.654 -27.914  1.00  0.250          C  
ATOM   9172  SD  MET A 581      -6.789  19.941 -26.161  1.00  0.250          S  
ATOM   9173  CE  MET A 581      -5.774  18.532 -25.719  1.00  0.250          C  
ATOM   9174  H   MET A 581      -6.315  17.753 -30.034  1.00  0.200          H  
ATOM   9175  HA  MET A 581      -7.097  20.458 -30.443  1.00  0.220          H  
ATOM   9176 1HB  MET A 581      -5.104  19.211 -28.574  1.00  0.300          H  
ATOM   9177 2HB  MET A 581      -5.469  20.897 -28.548  1.00  0.300          H  
ATOM   9178 1HG  MET A 581      -7.915  20.276 -28.234  1.00  0.300          H  
ATOM   9179 2HG  MET A 581      -7.363  18.612 -28.052  1.00  0.300          H  
ATOM   9180 1HE  MET A 581      -5.533  18.570 -24.661  1.00  0.300          H  
ATOM   9181 2HE  MET A 581      -6.313  17.601 -25.934  1.00  0.300          H  
ATOM   9182 3HE  MET A 581      -4.857  18.562 -26.289  1.00  0.300          H  
ATOM   9183  N   ARG A 582      -4.012  19.809 -31.405  1.00  0.200          N  
ATOM   9184  CA  ARG A 582      -2.947  20.308 -32.262  1.00  0.220          C  
ATOM   9185  C   ARG A 582      -3.518  20.653 -33.655  1.00  0.200          C  
ATOM   9186  O   ARG A 582      -3.287  21.739 -34.189  1.00  0.210          O  
ATOM   9187  CB  ARG A 582      -1.830  19.269 -32.374  1.00  0.300          C  
ATOM   9188  CG  ARG A 582      -0.627  19.682 -33.193  1.00  0.300          C  
ATOM   9189  CD  ARG A 582       0.394  18.589 -33.343  1.00  0.300          C  
ATOM   9190  NE  ARG A 582      -0.085  17.456 -34.171  1.00  0.300          N  
ATOM   9191  CZ  ARG A 582       0.550  16.257 -34.295  1.00  0.300          C  
ATOM   9192  NH1 ARG A 582       1.679  16.042 -33.644  1.00  0.300          N  
ATOM   9193  NH2 ARG A 582       0.041  15.303 -35.075  1.00  0.300          N  
ATOM   9194  H   ARG A 582      -3.928  18.878 -30.988  1.00  0.240          H  
ATOM   9195  HA  ARG A 582      -2.533  21.213 -31.813  1.00  0.260          H  
ATOM   9196 1HB  ARG A 582      -1.487  18.992 -31.377  1.00  0.360          H  
ATOM   9197 2HB  ARG A 582      -2.223  18.376 -32.833  1.00  0.360          H  
ATOM   9198 1HG  ARG A 582      -0.968  19.928 -34.173  1.00  0.360          H  
ATOM   9199 2HG  ARG A 582      -0.153  20.555 -32.737  1.00  0.360          H  
ATOM   9200 1HD  ARG A 582       1.287  19.004 -33.817  1.00  0.360          H  
ATOM   9201 2HD  ARG A 582       0.646  18.211 -32.355  1.00  0.360          H  
ATOM   9202  HE  ARG A 582      -0.949  17.576 -34.678  1.00  0.360          H  
ATOM   9203 1HH1 ARG A 582       2.069  16.762 -33.057  1.00  0.360          H  
ATOM   9204 2HH1 ARG A 582       2.153  15.159 -33.734  1.00  0.360          H  
ATOM   9205 1HH2 ARG A 582      -0.823  15.451 -35.608  1.00  0.360          H  
ATOM   9206 2HH2 ARG A 582       0.499  14.379 -35.173  1.00  0.360          H  
ATOM   9207  N   ALA A 583      -4.299  19.734 -34.251  1.00  0.180          N  
ATOM   9208  CA  ALA A 583      -4.907  19.920 -35.577  1.00  0.180          C  
ATOM   9209  C   ALA A 583      -5.819  21.144 -35.606  1.00  0.180          C  
ATOM   9210  O   ALA A 583      -5.895  21.853 -36.605  1.00  0.200          O  
ATOM   9211  CB  ALA A 583      -5.690  18.683 -35.977  1.00  0.250          C  
ATOM   9212  H   ALA A 583      -4.448  18.842 -33.778  1.00  0.220          H  
ATOM   9213  HA  ALA A 583      -4.110  20.073 -36.296  1.00  0.220          H  
ATOM   9214 1HB  ALA A 583      -6.110  18.819 -36.973  1.00  0.300          H  
ATOM   9215 2HB  ALA A 583      -5.020  17.819 -35.975  1.00  0.300          H  
ATOM   9216 3HB  ALA A 583      -6.493  18.517 -35.264  1.00  0.300          H  
ATOM   9217  N   MET A 584      -6.491  21.416 -34.486  1.00  0.180          N  
ATOM   9218  CA  MET A 584      -7.386  22.562 -34.351  1.00  0.200          C  
ATOM   9219  C   MET A 584      -6.621  23.866 -34.038  1.00  0.190          C  
ATOM   9220  O   MET A 584      -7.239  24.917 -33.847  1.00  0.300          O  
ATOM   9221  CB  MET A 584      -8.474  22.274 -33.303  1.00  0.270          C  
ATOM   9222  CG  MET A 584      -9.515  21.168 -33.720  1.00  0.270          C  
ATOM   9223  SD  MET A 584     -10.580  21.590 -35.148  1.00  0.270          S  
ATOM   9224  CE  MET A 584     -11.725  22.844 -34.484  1.00  0.270          C  
ATOM   9225  H   MET A 584      -6.422  20.746 -33.714  1.00  0.220          H  
ATOM   9226  HA  MET A 584      -7.882  22.710 -35.309  1.00  0.240          H  
ATOM   9227 1HB  MET A 584      -7.987  21.933 -32.388  1.00  0.330          H  
ATOM   9228 2HB  MET A 584      -9.011  23.189 -33.063  1.00  0.330          H  
ATOM   9229 1HG  MET A 584      -8.955  20.272 -33.974  1.00  0.330          H  
ATOM   9230 2HG  MET A 584     -10.153  20.921 -32.901  1.00  0.330          H  
ATOM   9231 1HE  MET A 584     -12.427  23.158 -35.276  1.00  0.330          H  
ATOM   9232 2HE  MET A 584     -12.291  22.424 -33.664  1.00  0.330          H  
ATOM   9233 3HE  MET A 584     -11.173  23.709 -34.139  1.00  0.330          H  
ATOM   9234  N   GLY A 585      -5.282  23.810 -34.001  1.00  0.190          N  
ATOM   9235  CA  GLY A 585      -4.454  24.985 -33.789  1.00  0.210          C  
ATOM   9236  C   GLY A 585      -3.749  25.159 -32.439  1.00  0.220          C  
ATOM   9237  O   GLY A 585      -3.151  26.221 -32.226  1.00  0.230          O  
ATOM   9238  H   GLY A 585      -4.802  22.922 -34.150  1.00  0.230          H  
ATOM   9239 1HA  GLY A 585      -3.694  24.991 -34.571  1.00  0.250          H  
ATOM   9240 2HA  GLY A 585      -5.065  25.867 -33.971  1.00  0.250          H  
ATOM   9241  N   LEU A 586      -3.754  24.167 -31.535  1.00  0.230          N  
ATOM   9242  CA  LEU A 586      -3.056  24.388 -30.263  1.00  0.280          C  
ATOM   9243  C   LEU A 586      -1.580  24.163 -30.379  1.00  0.270          C  
ATOM   9244  O   LEU A 586      -1.117  23.108 -30.824  1.00  0.330          O  
ATOM   9245  CB  LEU A 586      -3.602  23.545 -29.113  1.00  0.370          C  
ATOM   9246  CG  LEU A 586      -4.839  24.131 -28.430  1.00  0.370          C  
ATOM   9247  CD1 LEU A 586      -6.052  23.933 -29.333  1.00  0.370          C  
ATOM   9248  CD2 LEU A 586      -5.009  23.510 -27.019  1.00  0.370          C  
ATOM   9249  H   LEU A 586      -4.254  23.289 -31.696  1.00  0.280          H  
ATOM   9250  HA  LEU A 586      -3.190  25.413 -29.983  1.00  0.340          H  
ATOM   9251 1HB  LEU A 586      -3.831  22.555 -29.476  1.00  0.450          H  
ATOM   9252 2HB  LEU A 586      -2.821  23.461 -28.365  1.00  0.450          H  
ATOM   9253  HG  LEU A 586      -4.706  25.198 -28.316  1.00  0.450          H  
ATOM   9254 1HD1 LEU A 586      -6.867  24.363 -28.886  1.00  0.450          H  
ATOM   9255 2HD1 LEU A 586      -5.917  24.410 -30.282  1.00  0.450          H  
ATOM   9256 3HD1 LEU A 586      -6.241  22.887 -29.490  1.00  0.450          H  
ATOM   9257 1HD2 LEU A 586      -5.871  23.940 -26.518  1.00  0.450          H  
ATOM   9258 2HD2 LEU A 586      -5.145  22.452 -27.081  1.00  0.450          H  
ATOM   9259 3HD2 LEU A 586      -4.123  23.715 -26.432  1.00  0.450          H  
ATOM   9260  N   SER A 587      -0.838  25.178 -29.951  1.00  0.270          N  
ATOM   9261  CA  SER A 587       0.613  25.142 -30.031  1.00  0.280          C  
ATOM   9262  C   SER A 587       1.222  24.143 -29.068  1.00  0.230          C  
ATOM   9263  O   SER A 587       0.625  23.779 -28.051  1.00  0.220          O  
ATOM   9264  CB  SER A 587       1.177  26.513 -29.718  1.00  0.390          C  
ATOM   9265  OG  SER A 587       0.991  26.836 -28.364  1.00  0.390          O  
ATOM   9266  H   SER A 587      -1.319  26.022 -29.599  1.00  0.320          H  
ATOM   9267  HA  SER A 587       0.892  24.860 -31.047  1.00  0.340          H  
ATOM   9268 1HB  SER A 587       2.236  26.547 -29.965  1.00  0.470          H  
ATOM   9269 2HB  SER A 587       0.672  27.253 -30.339  1.00  0.470          H  
ATOM   9270  HG  SER A 587       1.171  27.784 -28.302  1.00  0.470          H  
ATOM   9271  N   ARG A 588       2.465  23.755 -29.344  1.00  0.230          N  
ATOM   9272  CA  ARG A 588       3.165  22.854 -28.446  1.00  0.190          C  
ATOM   9273  C   ARG A 588       3.383  23.476 -27.076  1.00  0.170          C  
ATOM   9274  O   ARG A 588       3.380  22.770 -26.065  1.00  0.180          O  
ATOM   9275  CB  ARG A 588       4.488  22.415 -29.037  1.00  0.280          C  
ATOM   9276  CG  ARG A 588       4.351  21.467 -30.223  1.00  0.280          C  
ATOM   9277  CD  ARG A 588       5.660  21.112 -30.803  1.00  0.280          C  
ATOM   9278  NE  ARG A 588       6.476  20.347 -29.871  1.00  0.280          N  
ATOM   9279  CZ  ARG A 588       7.790  20.104 -30.017  1.00  0.280          C  
ATOM   9280  NH1 ARG A 588       8.439  20.560 -31.077  1.00  0.280          N  
ATOM   9281  NH2 ARG A 588       8.406  19.410 -29.087  1.00  0.280          N  
ATOM   9282  H   ARG A 588       2.909  24.077 -30.192  1.00  0.280          H  
ATOM   9283  HA  ARG A 588       2.550  21.963 -28.321  1.00  0.230          H  
ATOM   9284 1HB  ARG A 588       5.056  23.286 -29.361  1.00  0.340          H  
ATOM   9285 2HB  ARG A 588       5.073  21.912 -28.268  1.00  0.340          H  
ATOM   9286 1HG  ARG A 588       3.863  20.549 -29.892  1.00  0.340          H  
ATOM   9287 2HG  ARG A 588       3.748  21.936 -30.998  1.00  0.340          H  
ATOM   9288 1HD  ARG A 588       5.507  20.510 -31.701  1.00  0.340          H  
ATOM   9289 2HD  ARG A 588       6.192  22.025 -31.060  1.00  0.340          H  
ATOM   9290  HE  ARG A 588       6.023  19.969 -29.038  1.00  0.340          H  
ATOM   9291 1HH1 ARG A 588       7.951  21.089 -31.780  1.00  0.340          H  
ATOM   9292 2HH1 ARG A 588       9.425  20.373 -31.191  1.00  0.340          H  
ATOM   9293 1HH2 ARG A 588       7.872  19.051 -28.271  1.00  0.340          H  
ATOM   9294 2HH2 ARG A 588       9.405  19.207 -29.153  1.00  0.340          H  
ATOM   9295  N   ALA A 589       3.628  24.793 -27.041  1.00  0.170          N  
ATOM   9296  CA  ALA A 589       3.882  25.475 -25.782  1.00  0.170          C  
ATOM   9297  C   ALA A 589       2.710  25.355 -24.832  1.00  0.170          C  
ATOM   9298  O   ALA A 589       2.914  25.152 -23.629  1.00  0.210          O  
ATOM   9299  CB  ALA A 589       4.165  26.939 -26.025  1.00  0.240          C  
ATOM   9300  H   ALA A 589       3.642  25.319 -27.902  1.00  0.200          H  
ATOM   9301  HA  ALA A 589       4.748  25.008 -25.312  1.00  0.200          H  
ATOM   9302 1HB  ALA A 589       4.371  27.431 -25.075  1.00  0.290          H  
ATOM   9303 2HB  ALA A 589       5.024  27.044 -26.685  1.00  0.290          H  
ATOM   9304 3HB  ALA A 589       3.300  27.384 -26.481  1.00  0.290          H  
ATOM   9305  N   VAL A 590       1.482  25.456 -25.355  1.00  0.200          N  
ATOM   9306  CA  VAL A 590       0.352  25.355 -24.457  1.00  0.220          C  
ATOM   9307  C   VAL A 590       0.094  23.903 -24.138  1.00  0.200          C  
ATOM   9308  O   VAL A 590      -0.218  23.577 -23.007  1.00  0.220          O  
ATOM   9309  CB  VAL A 590      -0.912  26.068 -24.978  1.00  0.300          C  
ATOM   9310  CG1 VAL A 590      -0.557  27.520 -25.233  1.00  0.300          C  
ATOM   9311  CG2 VAL A 590      -1.484  25.404 -26.240  1.00  0.300          C  
ATOM   9312  H   VAL A 590       1.357  25.621 -26.355  1.00  0.240          H  
ATOM   9313  HA  VAL A 590       0.618  25.858 -23.528  1.00  0.260          H  
ATOM   9314  HB  VAL A 590      -1.669  26.048 -24.197  1.00  0.360          H  
ATOM   9315 1HG1 VAL A 590      -1.429  28.056 -25.554  1.00  0.360          H  
ATOM   9316 2HG1 VAL A 590      -0.174  27.974 -24.326  1.00  0.360          H  
ATOM   9317 3HG1 VAL A 590       0.193  27.574 -25.998  1.00  0.360          H  
ATOM   9318 1HG2 VAL A 590      -2.355  25.936 -26.560  1.00  0.360          H  
ATOM   9319 2HG2 VAL A 590      -0.756  25.433 -27.023  1.00  0.360          H  
ATOM   9320 3HG2 VAL A 590      -1.762  24.378 -26.050  1.00  0.360          H  
ATOM   9321  N   LEU A 591       0.256  22.991 -25.090  1.00  0.180          N  
ATOM   9322  CA  LEU A 591      -0.036  21.612 -24.743  1.00  0.190          C  
ATOM   9323  C   LEU A 591       0.898  21.149 -23.602  1.00  0.200          C  
ATOM   9324  O   LEU A 591       0.438  20.503 -22.645  1.00  0.230          O  
ATOM   9325  CB  LEU A 591       0.034  20.757 -26.013  1.00  0.260          C  
ATOM   9326  CG  LEU A 591      -1.133  21.066 -27.091  1.00  0.260          C  
ATOM   9327  CD1 LEU A 591      -0.850  20.339 -28.400  1.00  0.260          C  
ATOM   9328  CD2 LEU A 591      -2.523  20.642 -26.559  1.00  0.260          C  
ATOM   9329  H   LEU A 591       0.519  23.253 -26.048  1.00  0.220          H  
ATOM   9330  HA  LEU A 591      -1.037  21.554 -24.373  1.00  0.230          H  
ATOM   9331 1HB  LEU A 591       0.993  20.947 -26.497  1.00  0.310          H  
ATOM   9332 2HB  LEU A 591      -0.016  19.707 -25.734  1.00  0.310          H  
ATOM   9333  HG  LEU A 591      -1.141  22.133 -27.301  1.00  0.310          H  
ATOM   9334 1HD1 LEU A 591      -1.632  20.590 -29.123  1.00  0.310          H  
ATOM   9335 2HD1 LEU A 591       0.114  20.664 -28.792  1.00  0.310          H  
ATOM   9336 3HD1 LEU A 591      -0.838  19.268 -28.238  1.00  0.310          H  
ATOM   9337 1HD2 LEU A 591      -3.271  20.870 -27.312  1.00  0.310          H  
ATOM   9338 2HD2 LEU A 591      -2.530  19.575 -26.360  1.00  0.310          H  
ATOM   9339 3HD2 LEU A 591      -2.772  21.175 -25.652  1.00  0.310          H  
ATOM   9340  N   TRP A 592       2.188  21.546 -23.655  1.00  0.180          N  
ATOM   9341  CA  TRP A 592       3.140  21.248 -22.583  1.00  0.210          C  
ATOM   9342  C   TRP A 592       2.701  21.901 -21.276  1.00  0.190          C  
ATOM   9343  O   TRP A 592       2.538  21.203 -20.268  1.00  0.190          O  
ATOM   9344  CB  TRP A 592       4.560  21.707 -22.980  1.00  0.280          C  
ATOM   9345  CG  TRP A 592       5.703  21.593 -21.901  1.00  0.280          C  
ATOM   9346  CD1 TRP A 592       5.648  21.164 -20.591  1.00  0.280          C  
ATOM   9347  CD2 TRP A 592       7.103  21.905 -22.137  1.00  0.280          C  
ATOM   9348  NE1 TRP A 592       6.889  21.227 -20.017  1.00  0.280          N  
ATOM   9349  CE2 TRP A 592       7.788  21.665 -20.939  1.00  0.280          C  
ATOM   9350  CE3 TRP A 592       7.820  22.353 -23.252  1.00  0.280          C  
ATOM   9351  CZ2 TRP A 592       9.149  21.860 -20.824  1.00  0.280          C  
ATOM   9352  CZ3 TRP A 592       9.194  22.542 -23.130  1.00  0.280          C  
ATOM   9353  CH2 TRP A 592       9.838  22.302 -21.949  1.00  0.280          C  
ATOM   9354  H   TRP A 592       2.522  22.056 -24.478  1.00  0.220          H  
ATOM   9355  HA  TRP A 592       3.164  20.169 -22.435  1.00  0.250          H  
ATOM   9356 1HB  TRP A 592       4.874  21.130 -23.850  1.00  0.340          H  
ATOM   9357 2HB  TRP A 592       4.509  22.750 -23.300  1.00  0.340          H  
ATOM   9358  HD1 TRP A 592       4.788  20.823 -20.067  1.00  0.340          H  
ATOM   9359  HE1 TRP A 592       7.104  20.968 -19.064  1.00  0.340          H  
ATOM   9360  HE3 TRP A 592       7.312  22.543 -24.197  1.00  0.340          H  
ATOM   9361  HZ2 TRP A 592       9.676  21.674 -19.893  1.00  0.340          H  
ATOM   9362  HZ3 TRP A 592       9.748  22.888 -24.001  1.00  0.340          H  
ATOM   9363  HH2 TRP A 592      10.916  22.460 -21.890  1.00  0.340          H  
ATOM   9364  N   LEU A 593       2.471  23.223 -21.278  1.00  0.180          N  
ATOM   9365  CA  LEU A 593       2.087  23.904 -20.049  1.00  0.180          C  
ATOM   9366  C   LEU A 593       0.772  23.412 -19.495  1.00  0.170          C  
ATOM   9367  O   LEU A 593       0.608  23.316 -18.287  1.00  0.190          O  
ATOM   9368  CB  LEU A 593       2.047  25.415 -20.258  1.00  0.250          C  
ATOM   9369  CG  LEU A 593       3.407  26.117 -20.423  1.00  0.250          C  
ATOM   9370  CD1 LEU A 593       3.164  27.553 -20.861  1.00  0.250          C  
ATOM   9371  CD2 LEU A 593       4.178  26.097 -19.070  1.00  0.250          C  
ATOM   9372  H   LEU A 593       2.595  23.776 -22.134  1.00  0.220          H  
ATOM   9373  HA  LEU A 593       2.841  23.686 -19.314  1.00  0.220          H  
ATOM   9374 1HB  LEU A 593       1.487  25.603 -21.167  1.00  0.300          H  
ATOM   9375 2HB  LEU A 593       1.522  25.871 -19.426  1.00  0.300          H  
ATOM   9376  HG  LEU A 593       3.994  25.613 -21.197  1.00  0.300          H  
ATOM   9377 1HD1 LEU A 593       4.119  28.059 -20.989  1.00  0.300          H  
ATOM   9378 2HD1 LEU A 593       2.623  27.554 -21.811  1.00  0.300          H  
ATOM   9379 3HD1 LEU A 593       2.579  28.071 -20.106  1.00  0.300          H  
ATOM   9380 1HD2 LEU A 593       5.130  26.612 -19.199  1.00  0.300          H  
ATOM   9381 2HD2 LEU A 593       3.589  26.609 -18.307  1.00  0.300          H  
ATOM   9382 3HD2 LEU A 593       4.378  25.084 -18.744  1.00  0.300          H  
ATOM   9383  N   GLY A 594      -0.168  23.059 -20.352  1.00  0.170          N  
ATOM   9384  CA  GLY A 594      -1.448  22.567 -19.904  1.00  0.180          C  
ATOM   9385  C   GLY A 594      -1.222  21.391 -18.985  1.00  0.160          C  
ATOM   9386  O   GLY A 594      -1.633  21.424 -17.821  1.00  0.160          O  
ATOM   9387  H   GLY A 594      -0.000  23.159 -21.344  1.00  0.200          H  
ATOM   9388 1HA  GLY A 594      -2.001  23.354 -19.397  1.00  0.220          H  
ATOM   9389 2HA  GLY A 594      -2.027  22.247 -20.761  1.00  0.220          H  
ATOM   9390  N   TRP A 595      -0.528  20.360 -19.481  1.00  0.150          N  
ATOM   9391  CA  TRP A 595      -0.271  19.191 -18.648  1.00  0.150          C  
ATOM   9392  C   TRP A 595       0.621  19.478 -17.455  1.00  0.160          C  
ATOM   9393  O   TRP A 595       0.351  18.986 -16.351  1.00  0.170          O  
ATOM   9394  CB  TRP A 595       0.348  18.062 -19.460  1.00  0.210          C  
ATOM   9395  CG  TRP A 595      -0.656  17.267 -20.155  1.00  0.210          C  
ATOM   9396  CD1 TRP A 595      -0.892  17.181 -21.488  1.00  0.210          C  
ATOM   9397  CD2 TRP A 595      -1.613  16.403 -19.513  1.00  0.210          C  
ATOM   9398  NE1 TRP A 595      -1.934  16.326 -21.717  1.00  0.210          N  
ATOM   9399  CE2 TRP A 595      -2.386  15.845 -20.509  1.00  0.210          C  
ATOM   9400  CE3 TRP A 595      -1.866  16.067 -18.175  1.00  0.210          C  
ATOM   9401  CZ2 TRP A 595      -3.406  14.974 -20.223  1.00  0.210          C  
ATOM   9402  CZ3 TRP A 595      -2.883  15.192 -17.894  1.00  0.210          C  
ATOM   9403  CH2 TRP A 595      -3.636  14.663 -18.899  1.00  0.210          C  
ATOM   9404  H   TRP A 595      -0.214  20.399 -20.461  1.00  0.180          H  
ATOM   9405  HA  TRP A 595      -1.231  18.848 -18.274  1.00  0.180          H  
ATOM   9406 1HB  TRP A 595       1.030  18.487 -20.205  1.00  0.250          H  
ATOM   9407 2HB  TRP A 595       0.928  17.410 -18.811  1.00  0.250          H  
ATOM   9408  HD1 TRP A 595      -0.334  17.719 -22.260  1.00  0.250          H  
ATOM   9409  HE1 TRP A 595      -2.309  16.086 -22.623  1.00  0.250          H  
ATOM   9410  HE3 TRP A 595      -1.268  16.491 -17.378  1.00  0.250          H  
ATOM   9411  HZ2 TRP A 595      -4.026  14.543 -20.985  1.00  0.250          H  
ATOM   9412  HZ3 TRP A 595      -3.076  14.936 -16.854  1.00  0.250          H  
ATOM   9413  HH2 TRP A 595      -4.445  13.978 -18.659  1.00  0.250          H  
ATOM   9414  N   PHE A 596       1.680  20.255 -17.660  1.00  0.150          N  
ATOM   9415  CA  PHE A 596       2.616  20.581 -16.601  1.00  0.160          C  
ATOM   9416  C   PHE A 596       1.951  21.287 -15.440  1.00  0.150          C  
ATOM   9417  O   PHE A 596       2.142  20.904 -14.291  1.00  0.160          O  
ATOM   9418  CB  PHE A 596       3.767  21.416 -17.143  1.00  0.220          C  
ATOM   9419  CG  PHE A 596       4.701  21.968 -16.117  1.00  0.220          C  
ATOM   9420  CD1 PHE A 596       5.677  21.183 -15.514  1.00  0.220          C  
ATOM   9421  CD2 PHE A 596       4.610  23.300 -15.761  1.00  0.220          C  
ATOM   9422  CE1 PHE A 596       6.527  21.724 -14.576  1.00  0.220          C  
ATOM   9423  CE2 PHE A 596       5.458  23.841 -14.833  1.00  0.220          C  
ATOM   9424  CZ  PHE A 596       6.421  23.052 -14.241  1.00  0.220          C  
ATOM   9425  H   PHE A 596       1.860  20.630 -18.599  1.00  0.180          H  
ATOM   9426  HA  PHE A 596       3.025  19.641 -16.234  1.00  0.190          H  
ATOM   9427 1HB  PHE A 596       4.342  20.815 -17.831  1.00  0.260          H  
ATOM   9428 2HB  PHE A 596       3.362  22.239 -17.698  1.00  0.260          H  
ATOM   9429  HD1 PHE A 596       5.771  20.138 -15.786  1.00  0.260          H  
ATOM   9430  HD2 PHE A 596       3.852  23.925 -16.232  1.00  0.260          H  
ATOM   9431  HE1 PHE A 596       7.287  21.103 -14.103  1.00  0.260          H  
ATOM   9432  HE2 PHE A 596       5.373  24.894 -14.564  1.00  0.260          H  
ATOM   9433  HZ  PHE A 596       7.096  23.481 -13.503  1.00  0.260          H  
ATOM   9434  N   LEU A 597       1.205  22.348 -15.737  1.00  0.150          N  
ATOM   9435  CA  LEU A 597       0.555  23.149 -14.725  1.00  0.150          C  
ATOM   9436  C   LEU A 597      -0.614  22.402 -14.101  1.00  0.150          C  
ATOM   9437  O   LEU A 597      -0.843  22.500 -12.886  1.00  0.150          O  
ATOM   9438  CB  LEU A 597       0.042  24.438 -15.364  1.00  0.210          C  
ATOM   9439  CG  LEU A 597       1.111  25.425 -15.911  1.00  0.210          C  
ATOM   9440  CD1 LEU A 597       0.385  26.537 -16.651  1.00  0.210          C  
ATOM   9441  CD2 LEU A 597       1.986  25.978 -14.783  1.00  0.210          C  
ATOM   9442  H   LEU A 597       1.074  22.604 -16.712  1.00  0.180          H  
ATOM   9443  HA  LEU A 597       1.271  23.371 -13.945  1.00  0.180          H  
ATOM   9444 1HB  LEU A 597      -0.570  24.148 -16.201  1.00  0.250          H  
ATOM   9445 2HB  LEU A 597      -0.583  24.964 -14.647  1.00  0.250          H  
ATOM   9446  HG  LEU A 597       1.743  24.910 -16.630  1.00  0.250          H  
ATOM   9447 1HD1 LEU A 597       1.113  27.229 -17.071  1.00  0.250          H  
ATOM   9448 2HD1 LEU A 597      -0.207  26.100 -17.452  1.00  0.250          H  
ATOM   9449 3HD1 LEU A 597      -0.270  27.070 -15.965  1.00  0.250          H  
ATOM   9450 1HD2 LEU A 597       2.717  26.667 -15.204  1.00  0.250          H  
ATOM   9451 2HD2 LEU A 597       1.361  26.506 -14.062  1.00  0.250          H  
ATOM   9452 3HD2 LEU A 597       2.512  25.174 -14.280  1.00  0.250          H  
ATOM   9453  N   SER A 598      -1.356  21.628 -14.910  1.00  0.150          N  
ATOM   9454  CA  SER A 598      -2.486  20.876 -14.392  1.00  0.150          C  
ATOM   9455  C   SER A 598      -2.003  19.874 -13.366  1.00  0.150          C  
ATOM   9456  O   SER A 598      -2.631  19.701 -12.324  1.00  0.150          O  
ATOM   9457  CB  SER A 598      -3.197  20.128 -15.507  1.00  0.210          C  
ATOM   9458  OG  SER A 598      -3.798  21.005 -16.415  1.00  0.210          O  
ATOM   9459  H   SER A 598      -1.181  21.580 -15.915  1.00  0.180          H  
ATOM   9460  HA  SER A 598      -3.181  21.567 -13.916  1.00  0.180          H  
ATOM   9461 1HB  SER A 598      -2.481  19.492 -16.032  1.00  0.250          H  
ATOM   9462 2HB  SER A 598      -3.954  19.475 -15.075  1.00  0.250          H  
ATOM   9463  HG  SER A 598      -3.050  21.413 -16.895  1.00  0.250          H  
ATOM   9464  N   CYS A 599      -0.867  19.229 -13.649  1.00  0.150          N  
ATOM   9465  CA  CYS A 599      -0.284  18.269 -12.734  1.00  0.150          C  
ATOM   9466  C   CYS A 599       0.426  18.962 -11.575  1.00  0.150          C  
ATOM   9467  O   CYS A 599       0.295  18.553 -10.419  1.00  0.150          O  
ATOM   9468  CB  CYS A 599       0.741  17.427 -13.471  1.00  0.210          C  
ATOM   9469  SG  CYS A 599       0.054  16.373 -14.725  1.00  0.210          S  
ATOM   9470  H   CYS A 599      -0.419  19.377 -14.554  1.00  0.180          H  
ATOM   9471  HA  CYS A 599      -1.074  17.630 -12.342  1.00  0.180          H  
ATOM   9472 1HB  CYS A 599       1.453  18.092 -13.951  1.00  0.250          H  
ATOM   9473 2HB  CYS A 599       1.286  16.806 -12.761  1.00  0.250          H  
ATOM   9474  HG  CYS A 599      -0.072  17.373 -15.637  1.00  0.250          H  
ATOM   9475  N   LEU A 600       1.129  20.056 -11.855  1.00  0.150          N  
ATOM   9476  CA  LEU A 600       1.893  20.695 -10.818  1.00  0.150          C  
ATOM   9477  C   LEU A 600       1.038  21.285  -9.732  1.00  0.160          C  
ATOM   9478  O   LEU A 600       1.386  21.144  -8.568  1.00  0.160          O  
ATOM   9479  CB  LEU A 600       2.835  21.763 -11.386  1.00  0.210          C  
ATOM   9480  CG  LEU A 600       3.794  22.433 -10.374  1.00  0.210          C  
ATOM   9481  CD1 LEU A 600       4.696  21.354  -9.696  1.00  0.210          C  
ATOM   9482  CD2 LEU A 600       4.651  23.416 -11.106  1.00  0.210          C  
ATOM   9483  H   LEU A 600       1.220  20.403 -12.809  1.00  0.180          H  
ATOM   9484  HA  LEU A 600       2.489  19.920 -10.362  1.00  0.180          H  
ATOM   9485 1HB  LEU A 600       3.437  21.328 -12.177  1.00  0.250          H  
ATOM   9486 2HB  LEU A 600       2.226  22.546 -11.830  1.00  0.250          H  
ATOM   9487  HG  LEU A 600       3.222  22.951  -9.614  1.00  0.250          H  
ATOM   9488 1HD1 LEU A 600       5.383  21.828  -9.005  1.00  0.250          H  
ATOM   9489 2HD1 LEU A 600       4.111  20.648  -9.143  1.00  0.250          H  
ATOM   9490 3HD1 LEU A 600       5.245  20.837 -10.466  1.00  0.250          H  
ATOM   9491 1HD2 LEU A 600       5.332  23.901 -10.409  1.00  0.250          H  
ATOM   9492 2HD2 LEU A 600       5.213  22.882 -11.848  1.00  0.250          H  
ATOM   9493 3HD2 LEU A 600       4.024  24.168 -11.586  1.00  0.250          H  
ATOM   9494  N   GLY A 601      -0.096  21.910 -10.057  1.00  0.170          N  
ATOM   9495  CA  GLY A 601      -0.899  22.492  -8.989  1.00  0.190          C  
ATOM   9496  C   GLY A 601      -1.077  21.469  -7.856  1.00  0.190          C  
ATOM   9497  O   GLY A 601      -0.683  21.766  -6.726  1.00  0.180          O  
ATOM   9498  H   GLY A 601      -0.372  22.021 -11.040  1.00  0.200          H  
ATOM   9499 1HA  GLY A 601      -0.387  23.373  -8.602  1.00  0.230          H  
ATOM   9500 2HA  GLY A 601      -1.859  22.832  -9.375  1.00  0.230          H  
ATOM   9501  N   PRO A 602      -1.717  20.304  -8.106  1.00  0.200          N  
ATOM   9502  CA  PRO A 602      -1.884  19.184  -7.192  1.00  0.210          C  
ATOM   9503  C   PRO A 602      -0.578  18.648  -6.595  1.00  0.200          C  
ATOM   9504  O   PRO A 602      -0.585  18.189  -5.450  1.00  0.210          O  
ATOM   9505  CB  PRO A 602      -2.564  18.139  -8.079  1.00  0.320          C  
ATOM   9506  CG  PRO A 602      -3.331  18.958  -9.076  1.00  0.320          C  
ATOM   9507  CD  PRO A 602      -2.437  20.129  -9.368  1.00  0.320          C  
ATOM   9508  HA  PRO A 602      -2.557  19.489  -6.400  1.00  0.250          H  
ATOM   9509 1HB  PRO A 602      -1.803  17.501  -8.558  1.00  0.380          H  
ATOM   9510 2HB  PRO A 602      -3.208  17.477  -7.471  1.00  0.380          H  
ATOM   9511 1HG  PRO A 602      -3.531  18.363  -9.987  1.00  0.380          H  
ATOM   9512 2HG  PRO A 602      -4.303  19.255  -8.668  1.00  0.380          H  
ATOM   9513 1HD  PRO A 602      -1.756  19.867 -10.144  1.00  0.380          H  
ATOM   9514 2HD  PRO A 602      -3.047  20.993  -9.632  1.00  0.380          H  
ATOM   9515  N   PHE A 603       0.551  18.725  -7.309  1.00  0.180          N  
ATOM   9516  CA  PHE A 603       1.791  18.219  -6.730  1.00  0.170          C  
ATOM   9517  C   PHE A 603       2.294  19.217  -5.675  1.00  0.170          C  
ATOM   9518  O   PHE A 603       2.780  18.821  -4.617  1.00  0.200          O  
ATOM   9519  CB  PHE A 603       2.875  17.962  -7.778  1.00  0.240          C  
ATOM   9520  CG  PHE A 603       2.725  16.767  -8.744  1.00  0.240          C  
ATOM   9521  CD1 PHE A 603       1.504  16.259  -9.181  1.00  0.240          C  
ATOM   9522  CD2 PHE A 603       3.872  16.169  -9.236  1.00  0.240          C  
ATOM   9523  CE1 PHE A 603       1.452  15.228 -10.096  1.00  0.240          C  
ATOM   9524  CE2 PHE A 603       3.801  15.141 -10.150  1.00  0.240          C  
ATOM   9525  CZ  PHE A 603       2.606  14.684 -10.583  1.00  0.240          C  
ATOM   9526  H   PHE A 603       0.560  19.062  -8.280  1.00  0.220          H  
ATOM   9527  HA  PHE A 603       1.581  17.273  -6.232  1.00  0.200          H  
ATOM   9528 1HB  PHE A 603       2.991  18.844  -8.369  1.00  0.290          H  
ATOM   9529 2HB  PHE A 603       3.785  17.802  -7.272  1.00  0.290          H  
ATOM   9530  HD1 PHE A 603       0.575  16.681  -8.829  1.00  0.290          H  
ATOM   9531  HD2 PHE A 603       4.852  16.546  -8.918  1.00  0.290          H  
ATOM   9532  HE1 PHE A 603       0.486  14.854 -10.441  1.00  0.290          H  
ATOM   9533  HE2 PHE A 603       4.695  14.709 -10.551  1.00  0.290          H  
ATOM   9534  HZ  PHE A 603       2.569  13.876 -11.311  1.00  0.290          H  
ATOM   9535  N   LEU A 604       2.206  20.514  -5.957  1.00  0.150          N  
ATOM   9536  CA  LEU A 604       2.618  21.502  -4.967  1.00  0.150          C  
ATOM   9537  C   LEU A 604       1.658  21.467  -3.786  1.00  0.170          C  
ATOM   9538  O   LEU A 604       2.091  21.606  -2.639  1.00  0.170          O  
ATOM   9539  CB  LEU A 604       2.676  22.904  -5.566  1.00  0.210          C  
ATOM   9540  CG  LEU A 604       3.790  23.146  -6.596  1.00  0.210          C  
ATOM   9541  CD1 LEU A 604       3.583  24.502  -7.238  1.00  0.210          C  
ATOM   9542  CD2 LEU A 604       5.190  23.081  -5.939  1.00  0.210          C  
ATOM   9543  H   LEU A 604       1.840  20.799  -6.866  1.00  0.180          H  
ATOM   9544  HA  LEU A 604       3.597  21.227  -4.594  1.00  0.180          H  
ATOM   9545 1HB  LEU A 604       1.721  23.094  -6.068  1.00  0.250          H  
ATOM   9546 2HB  LEU A 604       2.788  23.627  -4.761  1.00  0.250          H  
ATOM   9547  HG  LEU A 604       3.716  22.391  -7.352  1.00  0.250          H  
ATOM   9548 1HD1 LEU A 604       4.355  24.669  -7.990  1.00  0.250          H  
ATOM   9549 2HD1 LEU A 604       2.602  24.531  -7.714  1.00  0.250          H  
ATOM   9550 3HD1 LEU A 604       3.642  25.280  -6.480  1.00  0.250          H  
ATOM   9551 1HD2 LEU A 604       5.948  23.255  -6.703  1.00  0.250          H  
ATOM   9552 2HD2 LEU A 604       5.268  23.848  -5.172  1.00  0.250          H  
ATOM   9553 3HD2 LEU A 604       5.365  22.114  -5.495  1.00  0.250          H  
ATOM   9554  N   LEU A 605       0.356  21.273  -4.054  1.00  0.180          N  
ATOM   9555  CA  LEU A 605      -0.614  21.169  -2.975  1.00  0.200          C  
ATOM   9556  C   LEU A 605      -0.294  19.946  -2.137  1.00  0.200          C  
ATOM   9557  O   LEU A 605      -0.370  20.013  -0.911  1.00  0.210          O  
ATOM   9558  CB  LEU A 605      -2.042  21.063  -3.516  1.00  0.270          C  
ATOM   9559  CG  LEU A 605      -2.655  22.319  -4.178  1.00  0.270          C  
ATOM   9560  CD1 LEU A 605      -3.964  21.928  -4.862  1.00  0.270          C  
ATOM   9561  CD2 LEU A 605      -2.917  23.389  -3.124  1.00  0.270          C  
ATOM   9562  H   LEU A 605       0.040  21.240  -5.027  1.00  0.220          H  
ATOM   9563  HA  LEU A 605      -0.523  22.042  -2.338  1.00  0.240          H  
ATOM   9564 1HB  LEU A 605      -2.047  20.279  -4.254  1.00  0.330          H  
ATOM   9565 2HB  LEU A 605      -2.696  20.764  -2.698  1.00  0.330          H  
ATOM   9566  HG  LEU A 605      -1.974  22.713  -4.923  1.00  0.330          H  
ATOM   9567 1HD1 LEU A 605      -4.400  22.808  -5.334  1.00  0.330          H  
ATOM   9568 2HD1 LEU A 605      -3.775  21.181  -5.617  1.00  0.330          H  
ATOM   9569 3HD1 LEU A 605      -4.660  21.530  -4.126  1.00  0.330          H  
ATOM   9570 1HD2 LEU A 605      -3.355  24.262  -3.606  1.00  0.330          H  
ATOM   9571 2HD2 LEU A 605      -3.608  23.004  -2.374  1.00  0.330          H  
ATOM   9572 3HD2 LEU A 605      -1.992  23.683  -2.642  1.00  0.330          H  
ATOM   9573  N   SER A 606       0.096  18.846  -2.789  1.00  0.190          N  
ATOM   9574  CA  SER A 606       0.484  17.630  -2.103  1.00  0.190          C  
ATOM   9575  C   SER A 606       1.684  17.894  -1.210  1.00  0.180          C  
ATOM   9576  O   SER A 606       1.697  17.479  -0.046  1.00  0.210          O  
ATOM   9577  CB  SER A 606       0.807  16.546  -3.096  1.00  0.270          C  
ATOM   9578  OG  SER A 606       1.210  15.409  -2.444  1.00  0.270          O  
ATOM   9579  H   SER A 606       0.079  18.824  -3.809  1.00  0.230          H  
ATOM   9580  HA  SER A 606      -0.345  17.295  -1.485  1.00  0.230          H  
ATOM   9581 1HB  SER A 606      -0.076  16.330  -3.697  1.00  0.320          H  
ATOM   9582 2HB  SER A 606       1.581  16.869  -3.765  1.00  0.320          H  
ATOM   9583  HG  SER A 606       1.350  14.749  -3.128  1.00  0.320          H  
ATOM   9584  N   ALA A 607       2.703  18.591  -1.735  1.00  0.170          N  
ATOM   9585  CA  ALA A 607       3.869  18.905  -0.930  1.00  0.170          C  
ATOM   9586  C   ALA A 607       3.457  19.731   0.290  1.00  0.170          C  
ATOM   9587  O   ALA A 607       3.921  19.462   1.397  1.00  0.190          O  
ATOM   9588  CB  ALA A 607       4.894  19.667  -1.767  1.00  0.240          C  
ATOM   9589  H   ALA A 607       2.667  18.868  -2.718  1.00  0.200          H  
ATOM   9590  HA  ALA A 607       4.308  17.974  -0.576  1.00  0.200          H  
ATOM   9591 1HB  ALA A 607       5.760  19.899  -1.169  1.00  0.290          H  
ATOM   9592 2HB  ALA A 607       5.190  19.060  -2.623  1.00  0.290          H  
ATOM   9593 3HB  ALA A 607       4.455  20.590  -2.125  1.00  0.290          H  
ATOM   9594  N   ALA A 608       2.558  20.710   0.110  1.00  0.180          N  
ATOM   9595  CA  ALA A 608       2.092  21.531   1.226  1.00  0.200          C  
ATOM   9596  C   ALA A 608       1.320  20.705   2.264  1.00  0.200          C  
ATOM   9597  O   ALA A 608       1.506  20.891   3.476  1.00  0.210          O  
ATOM   9598  CB  ALA A 608       1.220  22.655   0.705  1.00  0.270          C  
ATOM   9599  H   ALA A 608       2.231  20.919  -0.838  1.00  0.220          H  
ATOM   9600  HA  ALA A 608       2.963  21.957   1.719  1.00  0.240          H  
ATOM   9601 1HB  ALA A 608       0.900  23.284   1.533  1.00  0.330          H  
ATOM   9602 2HB  ALA A 608       1.786  23.252  -0.009  1.00  0.330          H  
ATOM   9603 3HB  ALA A 608       0.348  22.235   0.210  1.00  0.330          H  
ATOM   9604  N   LEU A 609       0.465  19.785   1.794  1.00  0.200          N  
ATOM   9605  CA  LEU A 609      -0.302  18.917   2.679  1.00  0.210          C  
ATOM   9606  C   LEU A 609       0.633  18.008   3.459  1.00  0.200          C  
ATOM   9607  O   LEU A 609       0.428  17.761   4.653  1.00  0.210          O  
ATOM   9608  CB  LEU A 609      -1.297  18.073   1.867  1.00  0.290          C  
ATOM   9609  CG  LEU A 609      -2.506  18.764   1.233  1.00  0.290          C  
ATOM   9610  CD1 LEU A 609      -3.176  17.773   0.264  1.00  0.290          C  
ATOM   9611  CD2 LEU A 609      -3.494  19.166   2.329  1.00  0.290          C  
ATOM   9612  H   LEU A 609       0.314  19.722   0.783  1.00  0.240          H  
ATOM   9613  HA  LEU A 609      -0.837  19.536   3.392  1.00  0.250          H  
ATOM   9614 1HB  LEU A 609      -0.746  17.576   1.069  1.00  0.350          H  
ATOM   9615 2HB  LEU A 609      -1.697  17.332   2.508  1.00  0.350          H  
ATOM   9616  HG  LEU A 609      -2.194  19.646   0.682  1.00  0.350          H  
ATOM   9617 1HD1 LEU A 609      -4.044  18.242  -0.196  1.00  0.350          H  
ATOM   9618 2HD1 LEU A 609      -2.472  17.486  -0.513  1.00  0.350          H  
ATOM   9619 3HD1 LEU A 609      -3.488  16.884   0.807  1.00  0.350          H  
ATOM   9620 1HD2 LEU A 609      -4.361  19.642   1.872  1.00  0.350          H  
ATOM   9621 2HD2 LEU A 609      -3.813  18.277   2.875  1.00  0.350          H  
ATOM   9622 3HD2 LEU A 609      -3.031  19.865   3.017  1.00  0.350          H  
ATOM   9623  N   LEU A 610       1.682  17.524   2.796  1.00  0.190          N  
ATOM   9624  CA  LEU A 610       2.649  16.695   3.470  1.00  0.190          C  
ATOM   9625  C   LEU A 610       3.411  17.490   4.524  1.00  0.180          C  
ATOM   9626  O   LEU A 610       3.617  16.989   5.631  1.00  0.190          O  
ATOM   9627  CB  LEU A 610       3.588  16.011   2.479  1.00  0.270          C  
ATOM   9628  CG  LEU A 610       4.669  15.119   3.114  1.00  0.270          C  
ATOM   9629  CD1 LEU A 610       4.041  14.058   3.998  1.00  0.270          C  
ATOM   9630  CD2 LEU A 610       5.471  14.436   2.019  1.00  0.270          C  
ATOM   9631  H   LEU A 610       1.776  17.701   1.790  1.00  0.230          H  
ATOM   9632  HA  LEU A 610       2.084  15.919   3.974  1.00  0.230          H  
ATOM   9633 1HB  LEU A 610       2.990  15.406   1.795  1.00  0.320          H  
ATOM   9634 2HB  LEU A 610       4.087  16.786   1.899  1.00  0.320          H  
ATOM   9635  HG  LEU A 610       5.320  15.729   3.715  1.00  0.320          H  
ATOM   9636 1HD1 LEU A 610       4.843  13.480   4.416  1.00  0.320          H  
ATOM   9637 2HD1 LEU A 610       3.482  14.492   4.812  1.00  0.320          H  
ATOM   9638 3HD1 LEU A 610       3.384  13.418   3.410  1.00  0.320          H  
ATOM   9639 1HD2 LEU A 610       6.229  13.826   2.484  1.00  0.320          H  
ATOM   9640 2HD2 LEU A 610       4.814  13.806   1.417  1.00  0.320          H  
ATOM   9641 3HD2 LEU A 610       5.937  15.178   1.385  1.00  0.320          H  
ATOM   9642  N   VAL A 611       3.788  18.744   4.228  1.00  0.180          N  
ATOM   9643  CA  VAL A 611       4.492  19.537   5.232  1.00  0.170          C  
ATOM   9644  C   VAL A 611       3.616  19.647   6.459  1.00  0.190          C  
ATOM   9645  O   VAL A 611       4.115  19.534   7.583  1.00  0.210          O  
ATOM   9646  CB  VAL A 611       4.808  20.971   4.771  1.00  0.240          C  
ATOM   9647  CG1 VAL A 611       5.357  21.802   5.937  1.00  0.240          C  
ATOM   9648  CG2 VAL A 611       5.792  20.950   3.715  1.00  0.240          C  
ATOM   9649  H   VAL A 611       3.634  19.104   3.281  1.00  0.220          H  
ATOM   9650  HA  VAL A 611       5.419  19.036   5.495  1.00  0.200          H  
ATOM   9651  HB  VAL A 611       3.894  21.444   4.412  1.00  0.290          H  
ATOM   9652 1HG1 VAL A 611       5.568  22.802   5.571  1.00  0.290          H  
ATOM   9653 2HG1 VAL A 611       4.638  21.871   6.750  1.00  0.290          H  
ATOM   9654 3HG1 VAL A 611       6.276  21.349   6.309  1.00  0.290          H  
ATOM   9655 1HG2 VAL A 611       5.987  21.943   3.421  1.00  0.290          H  
ATOM   9656 2HG2 VAL A 611       6.675  20.505   4.079  1.00  0.290          H  
ATOM   9657 3HG2 VAL A 611       5.425  20.402   2.893  1.00  0.290          H  
ATOM   9658  N   LEU A 612       2.320  19.902   6.253  1.00  0.200          N  
ATOM   9659  CA  LEU A 612       1.402  20.011   7.365  1.00  0.230          C  
ATOM   9660  C   LEU A 612       1.433  18.741   8.213  1.00  0.230          C  
ATOM   9661  O   LEU A 612       1.571  18.838   9.428  1.00  0.260          O  
ATOM   9662  CB  LEU A 612      -0.018  20.293   6.851  1.00  0.310          C  
ATOM   9663  CG  LEU A 612      -1.142  20.399   7.893  1.00  0.310          C  
ATOM   9664  CD1 LEU A 612      -0.885  21.574   8.857  1.00  0.310          C  
ATOM   9665  CD2 LEU A 612      -2.466  20.569   7.161  1.00  0.310          C  
ATOM   9666  H   LEU A 612       1.982  20.047   5.294  1.00  0.240          H  
ATOM   9667  HA  LEU A 612       1.729  20.846   7.978  1.00  0.280          H  
ATOM   9668 1HB  LEU A 612       0.004  21.216   6.271  1.00  0.370          H  
ATOM   9669 2HB  LEU A 612      -0.298  19.494   6.180  1.00  0.370          H  
ATOM   9670  HG  LEU A 612      -1.172  19.490   8.470  1.00  0.370          H  
ATOM   9671 1HD1 LEU A 612      -1.693  21.625   9.587  1.00  0.370          H  
ATOM   9672 2HD1 LEU A 612       0.054  21.435   9.388  1.00  0.370          H  
ATOM   9673 3HD1 LEU A 612      -0.847  22.505   8.296  1.00  0.370          H  
ATOM   9674 1HD2 LEU A 612      -3.280  20.625   7.886  1.00  0.370          H  
ATOM   9675 2HD2 LEU A 612      -2.442  21.485   6.569  1.00  0.370          H  
ATOM   9676 3HD2 LEU A 612      -2.625  19.715   6.501  1.00  0.370          H  
ATOM   9677  N   VAL A 613       1.364  17.557   7.592  1.00  0.220          N  
ATOM   9678  CA  VAL A 613       1.434  16.305   8.356  1.00  0.240          C  
ATOM   9679  C   VAL A 613       2.765  16.110   9.087  1.00  0.220          C  
ATOM   9680  O   VAL A 613       2.779  15.661  10.241  1.00  0.220          O  
ATOM   9681  CB  VAL A 613       1.121  15.085   7.473  1.00  0.330          C  
ATOM   9682  CG1 VAL A 613       1.421  13.768   8.207  1.00  0.330          C  
ATOM   9683  CG2 VAL A 613      -0.342  15.128   7.154  1.00  0.330          C  
ATOM   9684  H   VAL A 613       1.219  17.548   6.573  1.00  0.260          H  
ATOM   9685  HA  VAL A 613       0.651  16.349   9.111  1.00  0.290          H  
ATOM   9686  HB  VAL A 613       1.718  15.117   6.558  1.00  0.390          H  
ATOM   9687 1HG1 VAL A 613       1.160  12.923   7.567  1.00  0.390          H  
ATOM   9688 2HG1 VAL A 613       2.478  13.699   8.464  1.00  0.390          H  
ATOM   9689 3HG1 VAL A 613       0.823  13.740   9.111  1.00  0.390          H  
ATOM   9690 1HG2 VAL A 613      -0.596  14.277   6.568  1.00  0.390          H  
ATOM   9691 2HG2 VAL A 613      -0.914  15.099   8.078  1.00  0.390          H  
ATOM   9692 3HG2 VAL A 613      -0.577  16.047   6.612  1.00  0.390          H  
ATOM   9693  N   LEU A 614       3.880  16.410   8.421  1.00  0.210          N  
ATOM   9694  CA  LEU A 614       5.210  16.259   9.011  1.00  0.200          C  
ATOM   9695  C   LEU A 614       5.344  17.145  10.254  1.00  0.190          C  
ATOM   9696  O   LEU A 614       5.967  16.765  11.267  1.00  0.200          O  
ATOM   9697  CB  LEU A 614       6.274  16.627   7.956  1.00  0.280          C  
ATOM   9698  CG  LEU A 614       6.432  15.632   6.739  1.00  0.280          C  
ATOM   9699  CD1 LEU A 614       7.295  16.262   5.647  1.00  0.280          C  
ATOM   9700  CD2 LEU A 614       7.090  14.357   7.199  1.00  0.280          C  
ATOM   9701  H   LEU A 614       3.794  16.741   7.455  1.00  0.250          H  
ATOM   9702  HA  LEU A 614       5.333  15.234   9.315  1.00  0.240          H  
ATOM   9703 1HB  LEU A 614       6.022  17.607   7.549  1.00  0.340          H  
ATOM   9704 2HB  LEU A 614       7.234  16.701   8.454  1.00  0.340          H  
ATOM   9705  HG  LEU A 614       5.454  15.406   6.322  1.00  0.340          H  
ATOM   9706 1HD1 LEU A 614       7.394  15.565   4.815  1.00  0.340          H  
ATOM   9707 2HD1 LEU A 614       6.823  17.173   5.295  1.00  0.340          H  
ATOM   9708 3HD1 LEU A 614       8.270  16.489   6.034  1.00  0.340          H  
ATOM   9709 1HD2 LEU A 614       7.189  13.720   6.350  1.00  0.340          H  
ATOM   9710 2HD2 LEU A 614       8.075  14.574   7.608  1.00  0.340          H  
ATOM   9711 3HD2 LEU A 614       6.488  13.868   7.949  1.00  0.340          H  
ATOM   9712  N   LYS A 615       4.736  18.334  10.194  1.00  0.200          N  
ATOM   9713  CA  LYS A 615       4.727  19.239  11.328  1.00  0.230          C  
ATOM   9714  C   LYS A 615       3.728  18.790  12.413  1.00  0.230          C  
ATOM   9715  O   LYS A 615       4.091  18.685  13.582  1.00  0.240          O  
ATOM   9716  CB  LYS A 615       4.397  20.668  10.864  1.00  0.310          C  
ATOM   9717  CG  LYS A 615       4.373  21.753  11.974  1.00  0.310          C  
ATOM   9718  CD  LYS A 615       5.756  21.963  12.579  1.00  0.310          C  
ATOM   9719  CE  LYS A 615       5.778  23.106  13.573  1.00  0.310          C  
ATOM   9720  NZ  LYS A 615       7.119  23.215  14.222  1.00  0.310          N  
ATOM   9721  H   LYS A 615       4.306  18.632   9.308  1.00  0.240          H  
ATOM   9722  HA  LYS A 615       5.723  19.227  11.763  1.00  0.280          H  
ATOM   9723 1HB  LYS A 615       5.124  20.978  10.109  1.00  0.370          H  
ATOM   9724 2HB  LYS A 615       3.420  20.664  10.379  1.00  0.370          H  
ATOM   9725 1HG  LYS A 615       4.029  22.693  11.541  1.00  0.370          H  
ATOM   9726 2HG  LYS A 615       3.674  21.463  12.762  1.00  0.370          H  
ATOM   9727 1HD  LYS A 615       6.072  21.063  13.107  1.00  0.370          H  
ATOM   9728 2HD  LYS A 615       6.475  22.173  11.787  1.00  0.370          H  
ATOM   9729 1HE  LYS A 615       5.559  24.040  13.054  1.00  0.370          H  
ATOM   9730 2HE  LYS A 615       5.023  22.938  14.341  1.00  0.370          H  
ATOM   9731 1HZ  LYS A 615       7.133  23.979  14.883  1.00  0.370          H  
ATOM   9732 2HZ  LYS A 615       7.319  22.344  14.707  1.00  0.370          H  
ATOM   9733 3HZ  LYS A 615       7.831  23.376  13.507  1.00  0.370          H  
ATOM   9734  N   LEU A 616       2.476  18.493  12.043  1.00  0.240          N  
ATOM   9735  CA  LEU A 616       1.443  18.146  13.027  1.00  0.260          C  
ATOM   9736  C   LEU A 616       1.751  16.884  13.804  1.00  0.270          C  
ATOM   9737  O   LEU A 616       1.490  16.811  15.005  1.00  0.290          O  
ATOM   9738  CB  LEU A 616       0.077  17.923  12.359  1.00  0.360          C  
ATOM   9739  CG  LEU A 616      -0.670  19.128  11.755  1.00  0.360          C  
ATOM   9740  CD1 LEU A 616      -1.883  18.587  11.013  1.00  0.360          C  
ATOM   9741  CD2 LEU A 616      -1.088  20.112  12.837  1.00  0.360          C  
ATOM   9742  H   LEU A 616       2.223  18.550  11.060  1.00  0.290          H  
ATOM   9743  HA  LEU A 616       1.376  18.962  13.740  1.00  0.310          H  
ATOM   9744 1HB  LEU A 616       0.231  17.214  11.544  1.00  0.430          H  
ATOM   9745 2HB  LEU A 616      -0.583  17.455  13.087  1.00  0.430          H  
ATOM   9746  HG  LEU A 616      -0.032  19.638  11.051  1.00  0.430          H  
ATOM   9747 1HD1 LEU A 616      -2.433  19.408  10.559  1.00  0.430          H  
ATOM   9748 2HD1 LEU A 616      -1.554  17.896  10.235  1.00  0.430          H  
ATOM   9749 3HD1 LEU A 616      -2.535  18.063  11.710  1.00  0.430          H  
ATOM   9750 1HD2 LEU A 616      -1.622  20.941  12.374  1.00  0.430          H  
ATOM   9751 2HD2 LEU A 616      -1.741  19.614  13.554  1.00  0.430          H  
ATOM   9752 3HD2 LEU A 616      -0.215  20.498  13.352  1.00  0.430          H  
ATOM   9753  N   GLY A 617       2.330  15.890  13.136  1.00  0.250          N  
ATOM   9754  CA  GLY A 617       2.646  14.625  13.775  1.00  0.260          C  
ATOM   9755  C   GLY A 617       3.969  14.682  14.530  1.00  0.270          C  
ATOM   9756  O   GLY A 617       4.388  13.689  15.109  1.00  0.290          O  
ATOM   9757  H   GLY A 617       2.519  15.979  12.133  1.00  0.300          H  
ATOM   9758 1HA  GLY A 617       1.843  14.348  14.458  1.00  0.310          H  
ATOM   9759 2HA  GLY A 617       2.701  13.848  13.016  1.00  0.310          H  
ATOM   9760  N   ASP A 618       4.640  15.839  14.511  1.00  0.260          N  
ATOM   9761  CA  ASP A 618       5.945  16.081  15.129  1.00  0.270          C  
ATOM   9762  C   ASP A 618       6.985  15.077  14.604  1.00  0.250          C  
ATOM   9763  O   ASP A 618       7.800  14.554  15.377  1.00  0.300          O  
ATOM   9764  CB  ASP A 618       5.827  15.975  16.662  1.00  0.370          C  
ATOM   9765  CG  ASP A 618       6.890  16.813  17.504  1.00  0.370          C  
ATOM   9766  OD1 ASP A 618       7.166  17.930  17.128  1.00  0.370          O  
ATOM   9767  OD2 ASP A 618       7.406  16.319  18.513  1.00  0.370          O  
ATOM   9768  H   ASP A 618       4.221  16.651  14.054  1.00  0.310          H  
ATOM   9769  HA  ASP A 618       6.269  17.091  14.862  1.00  0.320          H  
ATOM   9770 1HB  ASP A 618       4.831  16.314  16.952  1.00  0.450          H  
ATOM   9771 2HB  ASP A 618       5.893  14.932  16.947  1.00  0.450          H  
ATOM   9772  N   ILE A 619       6.930  14.803  13.282  1.00  0.210          N  
ATOM   9773  CA  ILE A 619       7.846  13.901  12.590  1.00  0.200          C  
ATOM   9774  C   ILE A 619       9.151  14.616  12.427  1.00  0.190          C  
ATOM   9775  O   ILE A 619      10.218  14.053  12.666  1.00  0.210          O  
ATOM   9776  CB  ILE A 619       7.290  13.437  11.223  1.00  0.280          C  
ATOM   9777  CG1 ILE A 619       6.058  12.524  11.464  1.00  0.280          C  
ATOM   9778  CG2 ILE A 619       8.368  12.720  10.401  1.00  0.280          C  
ATOM   9779  CD1 ILE A 619       5.239  12.212  10.231  1.00  0.280          C  
ATOM   9780  H   ILE A 619       6.256  15.317  12.712  1.00  0.250          H  
ATOM   9781  HA  ILE A 619       8.003  13.023  13.211  1.00  0.240          H  
ATOM   9782  HB  ILE A 619       6.955  14.304  10.673  1.00  0.340          H  
ATOM   9783 1HG1 ILE A 619       6.416  11.581  11.878  1.00  0.340          H  
ATOM   9784 2HG1 ILE A 619       5.404  12.991  12.203  1.00  0.340          H  
ATOM   9785 1HG2 ILE A 619       7.982  12.409   9.443  1.00  0.340          H  
ATOM   9786 2HG2 ILE A 619       9.219  13.373  10.229  1.00  0.340          H  
ATOM   9787 3HG2 ILE A 619       8.681  11.867  10.948  1.00  0.340          H  
ATOM   9788 1HD1 ILE A 619       4.449  11.561  10.515  1.00  0.340          H  
ATOM   9789 2HD1 ILE A 619       4.824  13.114   9.811  1.00  0.340          H  
ATOM   9790 3HD1 ILE A 619       5.842  11.717   9.488  1.00  0.340          H  
ATOM   9791  N   LEU A 620       9.050  15.850  11.957  1.00  0.180          N  
ATOM   9792  CA  LEU A 620      10.184  16.756  11.855  1.00  0.190          C  
ATOM   9793  C   LEU A 620      10.056  17.833  12.970  1.00  0.180          C  
ATOM   9794  O   LEU A 620       9.627  18.952  12.667  1.00  0.160          O  
ATOM   9795  CB  LEU A 620      10.240  17.379  10.450  1.00  0.260          C  
ATOM   9796  CG  LEU A 620      10.365  16.363   9.245  1.00  0.260          C  
ATOM   9797  CD1 LEU A 620      10.315  17.129   7.947  1.00  0.260          C  
ATOM   9798  CD2 LEU A 620      11.674  15.567   9.331  1.00  0.260          C  
ATOM   9799  H   LEU A 620       8.108  16.186  11.732  1.00  0.220          H  
ATOM   9800  HA  LEU A 620      11.097  16.204  12.000  1.00  0.230          H  
ATOM   9801 1HB  LEU A 620       9.333  17.962  10.299  1.00  0.310          H  
ATOM   9802 2HB  LEU A 620      11.097  18.057  10.407  1.00  0.310          H  
ATOM   9803  HG  LEU A 620       9.528  15.675   9.270  1.00  0.310          H  
ATOM   9804 1HD1 LEU A 620      10.386  16.434   7.113  1.00  0.310          H  
ATOM   9805 2HD1 LEU A 620       9.382  17.682   7.884  1.00  0.310          H  
ATOM   9806 3HD1 LEU A 620      11.152  17.826   7.908  1.00  0.310          H  
ATOM   9807 1HD2 LEU A 620      11.742  14.878   8.493  1.00  0.310          H  
ATOM   9808 2HD2 LEU A 620      12.524  16.260   9.305  1.00  0.310          H  
ATOM   9809 3HD2 LEU A 620      11.700  15.009  10.248  1.00  0.310          H  
ATOM   9810  N   PRO A 621      10.365  17.524  14.269  1.00  0.220          N  
ATOM   9811  CA  PRO A 621      10.151  18.379  15.440  1.00  0.250          C  
ATOM   9812  C   PRO A 621      10.879  19.737  15.512  1.00  0.230          C  
ATOM   9813  O   PRO A 621      10.405  20.619  16.232  1.00  0.260          O  
ATOM   9814  CB  PRO A 621      10.639  17.479  16.593  1.00  0.380          C  
ATOM   9815  CG  PRO A 621      11.537  16.466  15.971  1.00  0.380          C  
ATOM   9816  CD  PRO A 621      10.944  16.209  14.635  1.00  0.380          C  
ATOM   9817  HA  PRO A 621       9.074  18.539  15.553  1.00  0.300          H  
ATOM   9818 1HB  PRO A 621      11.148  18.092  17.352  1.00  0.450          H  
ATOM   9819 2HB  PRO A 621       9.763  17.023  17.093  1.00  0.450          H  
ATOM   9820 1HG  PRO A 621      12.559  16.840  15.893  1.00  0.450          H  
ATOM   9821 2HG  PRO A 621      11.574  15.565  16.601  1.00  0.450          H  
ATOM   9822 1HD  PRO A 621      11.739  15.883  13.972  1.00  0.450          H  
ATOM   9823 2HD  PRO A 621      10.161  15.460  14.760  1.00  0.450          H  
ATOM   9824  N   TYR A 622      11.983  19.952  14.790  1.00  0.220          N  
ATOM   9825  CA  TYR A 622      12.632  21.251  14.907  1.00  0.240          C  
ATOM   9826  C   TYR A 622      12.888  21.871  13.539  1.00  0.230          C  
ATOM   9827  O   TYR A 622      13.943  22.467  13.331  1.00  0.290          O  
ATOM   9828  CB  TYR A 622      14.019  21.051  15.547  1.00  0.330          C  
ATOM   9829  CG  TYR A 622      14.057  20.270  16.832  1.00  0.330          C  
ATOM   9830  CD1 TYR A 622      14.304  18.906  16.765  1.00  0.330          C  
ATOM   9831  CD2 TYR A 622      13.890  20.877  18.051  1.00  0.330          C  
ATOM   9832  CE1 TYR A 622      14.373  18.150  17.904  1.00  0.330          C  
ATOM   9833  CE2 TYR A 622      13.970  20.119  19.200  1.00  0.330          C  
ATOM   9834  CZ  TYR A 622      14.211  18.758  19.122  1.00  0.330          C  
ATOM   9835  OH  TYR A 622      14.301  18.009  20.256  1.00  0.330          O  
ATOM   9836  H   TYR A 622      12.418  19.232  14.208  1.00  0.260          H  
ATOM   9837  HA  TYR A 622      12.011  21.928  15.490  1.00  0.290          H  
ATOM   9838 1HB  TYR A 622      14.658  20.526  14.839  1.00  0.390          H  
ATOM   9839 2HB  TYR A 622      14.476  22.023  15.735  1.00  0.390          H  
ATOM   9840  HD1 TYR A 622      14.451  18.430  15.799  1.00  0.390          H  
ATOM   9841  HD2 TYR A 622      13.704  21.948  18.111  1.00  0.390          H  
ATOM   9842  HE1 TYR A 622      14.571  17.078  17.840  1.00  0.390          H  
ATOM   9843  HE2 TYR A 622      13.845  20.598  20.169  1.00  0.390          H  
ATOM   9844  HH  TYR A 622      14.193  18.577  21.018  1.00  0.390          H  
ATOM   9845  N   SER A 623      11.883  21.900  12.672  1.00  0.200          N  
ATOM   9846  CA  SER A 623      12.017  22.444  11.312  1.00  0.220          C  
ATOM   9847  C   SER A 623      11.005  23.525  10.988  1.00  0.200          C  
ATOM   9848  O   SER A 623       9.933  23.579  11.598  1.00  0.210          O  
ATOM   9849  CB  SER A 623      11.876  21.328  10.299  1.00  0.300          C  
ATOM   9850  OG  SER A 623      12.941  20.415  10.383  1.00  0.300          O  
ATOM   9851  H   SER A 623      11.014  21.448  12.935  1.00  0.240          H  
ATOM   9852  HA  SER A 623      13.011  22.877  11.209  1.00  0.260          H  
ATOM   9853 1HB  SER A 623      10.935  20.804  10.459  1.00  0.360          H  
ATOM   9854 2HB  SER A 623      11.837  21.765   9.308  1.00  0.360          H  
ATOM   9855  HG  SER A 623      12.775  19.828  11.144  1.00  0.360          H  
ATOM   9856  N   HIS A 624      11.363  24.418  10.064  1.00  0.210          N  
ATOM   9857  CA  HIS A 624      10.454  25.439   9.594  1.00  0.220          C  
ATOM   9858  C   HIS A 624       9.650  24.856   8.420  1.00  0.200          C  
ATOM   9859  O   HIS A 624      10.253  24.364   7.452  1.00  0.210          O  
ATOM   9860  CB  HIS A 624      11.218  26.685   9.139  1.00  0.300          C  
ATOM   9861  CG  HIS A 624      10.340  27.889   8.926  1.00  0.300          C  
ATOM   9862  ND1 HIS A 624       9.427  28.003   7.885  1.00  0.300          N  
ATOM   9863  CD2 HIS A 624      10.240  29.032   9.640  1.00  0.300          C  
ATOM   9864  CE1 HIS A 624       8.805  29.171   7.985  1.00  0.300          C  
ATOM   9865  NE2 HIS A 624       9.283  29.808   9.037  1.00  0.300          N  
ATOM   9866  H   HIS A 624      12.276  24.338   9.612  1.00  0.250          H  
ATOM   9867  HA  HIS A 624       9.810  25.743  10.409  1.00  0.260          H  
ATOM   9868 1HB  HIS A 624      11.957  26.944   9.896  1.00  0.360          H  
ATOM   9869 2HB  HIS A 624      11.759  26.472   8.221  1.00  0.360          H  
ATOM   9870  HD2 HIS A 624      10.811  29.287  10.534  1.00  0.360          H  
ATOM   9871  HE1 HIS A 624       8.029  29.547   7.315  1.00  0.360          H  
ATOM   9872  HE2 HIS A 624       8.994  30.725   9.358  1.00  0.360          H  
ATOM   9873  N   PRO A 625       8.307  24.934   8.410  1.00  0.200          N  
ATOM   9874  CA  PRO A 625       7.454  24.452   7.332  1.00  0.190          C  
ATOM   9875  C   PRO A 625       7.889  24.934   5.947  1.00  0.210          C  
ATOM   9876  O   PRO A 625       7.725  24.212   4.963  1.00  0.230          O  
ATOM   9877  CB  PRO A 625       6.096  25.047   7.725  1.00  0.290          C  
ATOM   9878  CG  PRO A 625       6.135  25.112   9.230  1.00  0.290          C  
ATOM   9879  CD  PRO A 625       7.561  25.492   9.563  1.00  0.290          C  
ATOM   9880  HA  PRO A 625       7.433  23.355   7.371  1.00  0.230          H  
ATOM   9881 1HB  PRO A 625       5.968  26.035   7.255  1.00  0.340          H  
ATOM   9882 2HB  PRO A 625       5.282  24.414   7.356  1.00  0.340          H  
ATOM   9883 1HG  PRO A 625       5.404  25.850   9.597  1.00  0.340          H  
ATOM   9884 2HG  PRO A 625       5.845  24.138   9.658  1.00  0.340          H  
ATOM   9885 1HD  PRO A 625       7.677  26.585   9.632  1.00  0.340          H  
ATOM   9886 2HD  PRO A 625       7.829  24.972  10.497  1.00  0.340          H  
ATOM   9887  N   GLY A 626       8.457  26.149   5.869  1.00  0.220          N  
ATOM   9888  CA  GLY A 626       8.908  26.743   4.625  1.00  0.260          C  
ATOM   9889  C   GLY A 626      10.056  25.989   3.982  1.00  0.230          C  
ATOM   9890  O   GLY A 626      10.130  25.916   2.750  1.00  0.280          O  
ATOM   9891  H   GLY A 626       8.595  26.742   6.691  1.00  0.260          H  
ATOM   9892 1HA  GLY A 626       8.071  26.801   3.930  1.00  0.310          H  
ATOM   9893 2HA  GLY A 626       9.223  27.765   4.827  1.00  0.310          H  
ATOM   9894  N   VAL A 627      10.968  25.468   4.802  1.00  0.240          N  
ATOM   9895  CA  VAL A 627      12.135  24.773   4.303  1.00  0.240          C  
ATOM   9896  C   VAL A 627      11.727  23.419   3.827  1.00  0.200          C  
ATOM   9897  O   VAL A 627      12.183  22.952   2.777  1.00  0.210          O  
ATOM   9898  CB  VAL A 627      13.219  24.596   5.363  1.00  0.340          C  
ATOM   9899  CG1 VAL A 627      14.346  23.739   4.801  1.00  0.340          C  
ATOM   9900  CG2 VAL A 627      13.732  25.902   5.762  1.00  0.340          C  
ATOM   9901  H   VAL A 627      10.822  25.509   5.813  1.00  0.290          H  
ATOM   9902  HA  VAL A 627      12.550  25.336   3.468  1.00  0.290          H  
ATOM   9903  HB  VAL A 627      12.802  24.090   6.234  1.00  0.400          H  
ATOM   9904 1HG1 VAL A 627      15.111  23.638   5.558  1.00  0.400          H  
ATOM   9905 2HG1 VAL A 627      13.988  22.751   4.526  1.00  0.400          H  
ATOM   9906 3HG1 VAL A 627      14.768  24.223   3.923  1.00  0.400          H  
ATOM   9907 1HG2 VAL A 627      14.497  25.766   6.502  1.00  0.400          H  
ATOM   9908 2HG2 VAL A 627      14.136  26.369   4.905  1.00  0.400          H  
ATOM   9909 3HG2 VAL A 627      12.935  26.511   6.169  1.00  0.400          H  
ATOM   9910  N   VAL A 628      10.908  22.756   4.637  1.00  0.180          N  
ATOM   9911  CA  VAL A 628      10.503  21.420   4.284  1.00  0.170          C  
ATOM   9912  C   VAL A 628       9.726  21.532   2.971  1.00  0.160          C  
ATOM   9913  O   VAL A 628       9.934  20.716   2.070  1.00  0.160          O  
ATOM   9914  CB  VAL A 628       9.673  20.769   5.396  1.00  0.240          C  
ATOM   9915  CG1 VAL A 628       9.157  19.401   4.925  1.00  0.240          C  
ATOM   9916  CG2 VAL A 628      10.532  20.649   6.669  1.00  0.240          C  
ATOM   9917  H   VAL A 628      10.590  23.212   5.502  1.00  0.220          H  
ATOM   9918  HA  VAL A 628      11.392  20.811   4.118  1.00  0.200          H  
ATOM   9919  HB  VAL A 628       8.802  21.397   5.600  1.00  0.290          H  
ATOM   9920 1HG1 VAL A 628       8.553  18.960   5.710  1.00  0.290          H  
ATOM   9921 2HG1 VAL A 628       8.566  19.498   4.033  1.00  0.290          H  
ATOM   9922 3HG1 VAL A 628      10.008  18.751   4.710  1.00  0.290          H  
ATOM   9923 1HG2 VAL A 628       9.946  20.204   7.471  1.00  0.290          H  
ATOM   9924 2HG2 VAL A 628      11.401  20.028   6.464  1.00  0.290          H  
ATOM   9925 3HG2 VAL A 628      10.864  21.645   6.974  1.00  0.290          H  
ATOM   9926  N   PHE A 629       8.836  22.539   2.859  1.00  0.160          N  
ATOM   9927  CA  PHE A 629       8.105  22.765   1.627  1.00  0.160          C  
ATOM   9928  C   PHE A 629       9.061  23.017   0.481  1.00  0.170          C  
ATOM   9929  O   PHE A 629       8.957  22.366  -0.542  1.00  0.170          O  
ATOM   9930  CB  PHE A 629       7.143  23.946   1.701  1.00  0.220          C  
ATOM   9931  CG  PHE A 629       6.390  24.128   0.416  1.00  0.220          C  
ATOM   9932  CD1 PHE A 629       5.348  23.262   0.093  1.00  0.220          C  
ATOM   9933  CD2 PHE A 629       6.700  25.148  -0.470  1.00  0.220          C  
ATOM   9934  CE1 PHE A 629       4.646  23.417  -1.083  1.00  0.220          C  
ATOM   9935  CE2 PHE A 629       5.991  25.298  -1.646  1.00  0.220          C  
ATOM   9936  CZ  PHE A 629       4.960  24.426  -1.948  1.00  0.220          C  
ATOM   9937  H   PHE A 629       8.648  23.159   3.651  1.00  0.190          H  
ATOM   9938  HA  PHE A 629       7.532  21.868   1.399  1.00  0.190          H  
ATOM   9939 1HB  PHE A 629       6.443  23.841   2.508  1.00  0.270          H  
ATOM   9940 2HB  PHE A 629       7.711  24.855   1.895  1.00  0.270          H  
ATOM   9941  HD1 PHE A 629       5.091  22.451   0.776  1.00  0.270          H  
ATOM   9942  HD2 PHE A 629       7.513  25.836  -0.231  1.00  0.270          H  
ATOM   9943  HE1 PHE A 629       3.836  22.740  -1.332  1.00  0.270          H  
ATOM   9944  HE2 PHE A 629       6.244  26.102  -2.334  1.00  0.270          H  
ATOM   9945  HZ  PHE A 629       4.397  24.541  -2.871  1.00  0.270          H  
ATOM   9946  N   LEU A 630      10.033  23.933   0.614  1.00  0.170          N  
ATOM   9947  CA  LEU A 630      10.926  24.170  -0.523  1.00  0.190          C  
ATOM   9948  C   LEU A 630      11.517  22.871  -1.044  1.00  0.170          C  
ATOM   9949  O   LEU A 630      11.576  22.657  -2.259  1.00  0.180          O  
ATOM   9950  CB  LEU A 630      12.076  25.118  -0.149  1.00  0.260          C  
ATOM   9951  CG  LEU A 630      13.172  25.370  -1.272  1.00  0.260          C  
ATOM   9952  CD1 LEU A 630      12.546  26.027  -2.513  1.00  0.260          C  
ATOM   9953  CD2 LEU A 630      14.285  26.252  -0.693  1.00  0.260          C  
ATOM   9954  H   LEU A 630      10.134  24.488   1.468  1.00  0.200          H  
ATOM   9955  HA  LEU A 630      10.334  24.624  -1.313  1.00  0.230          H  
ATOM   9956 1HB  LEU A 630      11.646  26.076   0.133  1.00  0.310          H  
ATOM   9957 2HB  LEU A 630      12.583  24.707   0.727  1.00  0.310          H  
ATOM   9958  HG  LEU A 630      13.600  24.414  -1.580  1.00  0.310          H  
ATOM   9959 1HD1 LEU A 630      13.319  26.181  -3.266  1.00  0.310          H  
ATOM   9960 2HD1 LEU A 630      11.775  25.383  -2.932  1.00  0.310          H  
ATOM   9961 3HD1 LEU A 630      12.110  26.987  -2.241  1.00  0.310          H  
ATOM   9962 1HD2 LEU A 630      15.054  26.411  -1.450  1.00  0.310          H  
ATOM   9963 2HD2 LEU A 630      13.873  27.210  -0.395  1.00  0.310          H  
ATOM   9964 3HD2 LEU A 630      14.725  25.758   0.175  1.00  0.310          H  
ATOM   9965  N   PHE A 631      11.995  22.022  -0.139  1.00  0.170          N  
ATOM   9966  CA  PHE A 631      12.545  20.737  -0.530  1.00  0.160          C  
ATOM   9967  C   PHE A 631      11.538  19.856  -1.273  1.00  0.160          C  
ATOM   9968  O   PHE A 631      11.815  19.372  -2.383  1.00  0.160          O  
ATOM   9969  CB  PHE A 631      13.067  20.020   0.714  1.00  0.230          C  
ATOM   9970  CG  PHE A 631      13.419  18.600   0.507  1.00  0.230          C  
ATOM   9971  CD1 PHE A 631      14.532  18.225  -0.198  1.00  0.230          C  
ATOM   9972  CD2 PHE A 631      12.616  17.614   1.059  1.00  0.230          C  
ATOM   9973  CE1 PHE A 631      14.817  16.901  -0.347  1.00  0.230          C  
ATOM   9974  CE2 PHE A 631      12.925  16.299   0.910  1.00  0.230          C  
ATOM   9975  CZ  PHE A 631      14.027  15.952   0.207  1.00  0.230          C  
ATOM   9976  H   PHE A 631      11.964  22.285   0.854  1.00  0.200          H  
ATOM   9977  HA  PHE A 631      13.386  20.925  -1.196  1.00  0.190          H  
ATOM   9978 1HB  PHE A 631      13.945  20.541   1.080  1.00  0.270          H  
ATOM   9979 2HB  PHE A 631      12.318  20.073   1.500  1.00  0.270          H  
ATOM   9980  HD1 PHE A 631      15.177  18.989  -0.643  1.00  0.270          H  
ATOM   9981  HD2 PHE A 631      11.726  17.905   1.624  1.00  0.270          H  
ATOM   9982  HE1 PHE A 631      15.675  16.593  -0.908  1.00  0.270          H  
ATOM   9983  HE2 PHE A 631      12.295  15.533   1.344  1.00  0.270          H  
ATOM   9984  HZ  PHE A 631      14.281  14.911   0.074  1.00  0.270          H  
ATOM   9985  N   LEU A 632      10.362  19.658  -0.676  1.00  0.160          N  
ATOM   9986  CA  LEU A 632       9.368  18.791  -1.277  1.00  0.170          C  
ATOM   9987  C   LEU A 632       8.861  19.358  -2.593  1.00  0.170          C  
ATOM   9988  O   LEU A 632       8.633  18.608  -3.541  1.00  0.170          O  
ATOM   9989  CB  LEU A 632       8.178  18.623  -0.331  1.00  0.230          C  
ATOM   9990  CG  LEU A 632       8.412  17.878   0.998  1.00  0.230          C  
ATOM   9991  CD1 LEU A 632       7.136  17.982   1.814  1.00  0.230          C  
ATOM   9992  CD2 LEU A 632       8.802  16.450   0.767  1.00  0.230          C  
ATOM   9993  H   LEU A 632      10.175  20.109   0.227  1.00  0.190          H  
ATOM   9994  HA  LEU A 632       9.830  17.833  -1.487  1.00  0.200          H  
ATOM   9995 1HB  LEU A 632       7.829  19.624  -0.069  1.00  0.280          H  
ATOM   9996 2HB  LEU A 632       7.384  18.107  -0.864  1.00  0.280          H  
ATOM   9997  HG  LEU A 632       9.207  18.368   1.554  1.00  0.280          H  
ATOM   9998 1HD1 LEU A 632       7.264  17.493   2.778  1.00  0.280          H  
ATOM   9999 2HD1 LEU A 632       6.918  19.022   1.965  1.00  0.280          H  
ATOM  10000 3HD1 LEU A 632       6.314  17.519   1.282  1.00  0.280          H  
ATOM  10001 1HD2 LEU A 632       8.947  15.988   1.736  1.00  0.280          H  
ATOM  10002 2HD2 LEU A 632       8.016  15.928   0.222  1.00  0.280          H  
ATOM  10003 3HD2 LEU A 632       9.725  16.395   0.208  1.00  0.280          H  
ATOM  10004  N   ALA A 633       8.681  20.676  -2.639  1.00  0.170          N  
ATOM  10005  CA  ALA A 633       8.214  21.408  -3.797  1.00  0.170          C  
ATOM  10006  C   ALA A 633       9.214  21.335  -4.942  1.00  0.170          C  
ATOM  10007  O   ALA A 633       8.839  21.064  -6.080  1.00  0.170          O  
ATOM  10008  CB  ALA A 633       7.967  22.843  -3.419  1.00  0.240          C  
ATOM  10009  H   ALA A 633       8.881  21.210  -1.806  1.00  0.200          H  
ATOM  10010  HA  ALA A 633       7.278  20.966  -4.118  1.00  0.200          H  
ATOM  10011 1HB  ALA A 633       7.587  23.396  -4.269  1.00  0.290          H  
ATOM  10012 2HB  ALA A 633       7.247  22.861  -2.614  1.00  0.290          H  
ATOM  10013 3HB  ALA A 633       8.898  23.297  -3.080  1.00  0.290          H  
ATOM  10014  N   ALA A 634      10.515  21.478  -4.657  1.00  0.160          N  
ATOM  10015  CA  ALA A 634      11.495  21.366  -5.729  1.00  0.170          C  
ATOM  10016  C   ALA A 634      11.371  19.985  -6.360  1.00  0.170          C  
ATOM  10017  O   ALA A 634      11.413  19.841  -7.591  1.00  0.180          O  
ATOM  10018  CB  ALA A 634      12.894  21.608  -5.193  1.00  0.230          C  
ATOM  10019  H   ALA A 634      10.822  21.739  -3.716  1.00  0.190          H  
ATOM  10020  HA  ALA A 634      11.266  22.107  -6.490  1.00  0.200          H  
ATOM  10021 1HB  ALA A 634      13.616  21.523  -5.990  1.00  0.280          H  
ATOM  10022 2HB  ALA A 634      12.946  22.607  -4.757  1.00  0.280          H  
ATOM  10023 3HB  ALA A 634      13.110  20.877  -4.424  1.00  0.280          H  
ATOM  10024  N   PHE A 635      11.146  18.967  -5.515  1.00  0.170          N  
ATOM  10025  CA  PHE A 635      10.933  17.628  -6.016  1.00  0.180          C  
ATOM  10026  C   PHE A 635       9.626  17.604  -6.808  1.00  0.170          C  
ATOM  10027  O   PHE A 635       9.602  17.094  -7.917  1.00  0.180          O  
ATOM  10028  CB  PHE A 635      10.941  16.587  -4.909  1.00  0.250          C  
ATOM  10029  CG  PHE A 635      10.873  15.157  -5.424  1.00  0.250          C  
ATOM  10030  CD1 PHE A 635      11.979  14.600  -6.037  1.00  0.250          C  
ATOM  10031  CD2 PHE A 635       9.751  14.367  -5.291  1.00  0.250          C  
ATOM  10032  CE1 PHE A 635      11.982  13.337  -6.506  1.00  0.250          C  
ATOM  10033  CE2 PHE A 635       9.766  13.062  -5.775  1.00  0.250          C  
ATOM  10034  CZ  PHE A 635      10.887  12.563  -6.380  1.00  0.250          C  
ATOM  10035  H   PHE A 635      11.174  19.139  -4.502  1.00  0.200          H  
ATOM  10036  HA  PHE A 635      11.744  17.386  -6.700  1.00  0.220          H  
ATOM  10037 1HB  PHE A 635      11.840  16.708  -4.327  1.00  0.300          H  
ATOM  10038 2HB  PHE A 635      10.100  16.747  -4.245  1.00  0.300          H  
ATOM  10039  HD1 PHE A 635      12.863  15.176  -6.149  1.00  0.300          H  
ATOM  10040  HD2 PHE A 635       8.857  14.766  -4.816  1.00  0.300          H  
ATOM  10041  HE1 PHE A 635      12.865  12.956  -6.984  1.00  0.300          H  
ATOM  10042  HE2 PHE A 635       8.899  12.433  -5.687  1.00  0.300          H  
ATOM  10043  HZ  PHE A 635      10.898  11.549  -6.758  1.00  0.300          H  
ATOM  10044  N   ALA A 636       8.540  18.195  -6.286  1.00  0.160          N  
ATOM  10045  CA  ALA A 636       7.241  18.197  -6.970  1.00  0.170          C  
ATOM  10046  C   ALA A 636       7.353  18.766  -8.393  1.00  0.150          C  
ATOM  10047  O   ALA A 636       6.739  18.240  -9.329  1.00  0.150          O  
ATOM  10048  CB  ALA A 636       6.250  19.044  -6.180  1.00  0.230          C  
ATOM  10049  H   ALA A 636       8.605  18.595  -5.353  1.00  0.190          H  
ATOM  10050  HA  ALA A 636       6.883  17.170  -7.025  1.00  0.200          H  
ATOM  10051 1HB  ALA A 636       5.312  19.063  -6.647  1.00  0.280          H  
ATOM  10052 2HB  ALA A 636       6.152  18.649  -5.173  1.00  0.280          H  
ATOM  10053 3HB  ALA A 636       6.612  20.049  -6.134  1.00  0.280          H  
ATOM  10054  N   VAL A 637       8.159  19.814  -8.571  1.00  0.160          N  
ATOM  10055  CA  VAL A 637       8.352  20.414  -9.890  1.00  0.160          C  
ATOM  10056  C   VAL A 637       9.084  19.436 -10.810  1.00  0.160          C  
ATOM  10057  O   VAL A 637       8.684  19.225 -11.971  1.00  0.160          O  
ATOM  10058  CB  VAL A 637       9.128  21.744  -9.774  1.00  0.220          C  
ATOM  10059  CG1 VAL A 637       9.480  22.287 -11.164  1.00  0.220          C  
ATOM  10060  CG2 VAL A 637       8.273  22.758  -9.015  1.00  0.220          C  
ATOM  10061  H   VAL A 637       8.595  20.218  -7.734  1.00  0.190          H  
ATOM  10062  HA  VAL A 637       7.390  20.621 -10.327  1.00  0.190          H  
ATOM  10063  HB  VAL A 637      10.059  21.570  -9.226  1.00  0.270          H  
ATOM  10064 1HG1 VAL A 637      10.028  23.222 -11.058  1.00  0.270          H  
ATOM  10065 2HG1 VAL A 637      10.095  21.578 -11.700  1.00  0.270          H  
ATOM  10066 3HG1 VAL A 637       8.563  22.464 -11.726  1.00  0.270          H  
ATOM  10067 1HG2 VAL A 637       8.818  23.695  -8.914  1.00  0.270          H  
ATOM  10068 2HG2 VAL A 637       7.359  22.932  -9.565  1.00  0.270          H  
ATOM  10069 3HG2 VAL A 637       8.031  22.377  -8.029  1.00  0.270          H  
ATOM  10070  N   ALA A 638      10.177  18.859 -10.296  1.00  0.150          N  
ATOM  10071  CA  ALA A 638      10.959  17.875 -11.027  1.00  0.160          C  
ATOM  10072  C   ALA A 638      10.158  16.621 -11.342  1.00  0.160          C  
ATOM  10073  O   ALA A 638      10.356  16.031 -12.395  1.00  0.170          O  
ATOM  10074  CB  ALA A 638      12.197  17.513 -10.235  1.00  0.220          C  
ATOM  10075  H   ALA A 638      10.476  19.121  -9.346  1.00  0.180          H  
ATOM  10076  HA  ALA A 638      11.246  18.312 -11.973  1.00  0.190          H  
ATOM  10077 1HB  ALA A 638      12.797  16.805 -10.801  1.00  0.260          H  
ATOM  10078 2HB  ALA A 638      12.778  18.410 -10.039  1.00  0.260          H  
ATOM  10079 3HB  ALA A 638      11.888  17.075  -9.292  1.00  0.260          H  
ATOM  10080  N   THR A 639       9.283  16.217 -10.423  1.00  0.150          N  
ATOM  10081  CA  THR A 639       8.439  15.029 -10.495  1.00  0.150          C  
ATOM  10082  C   THR A 639       7.434  15.181 -11.640  1.00  0.150          C  
ATOM  10083  O   THR A 639       7.220  14.243 -12.424  1.00  0.150          O  
ATOM  10084  CB  THR A 639       7.764  14.801  -9.119  1.00  0.210          C  
ATOM  10085  OG1 THR A 639       8.767  14.654  -8.147  1.00  0.210          O  
ATOM  10086  CG2 THR A 639       7.011  13.541  -9.075  1.00  0.210          C  
ATOM  10087  H   THR A 639       9.234  16.756  -9.570  1.00  0.180          H  
ATOM  10088  HA  THR A 639       9.071  14.166 -10.705  1.00  0.180          H  
ATOM  10089  HB  THR A 639       7.118  15.637  -8.883  1.00  0.250          H  
ATOM  10090  HG1 THR A 639       9.247  15.486  -8.047  1.00  0.250          H  
ATOM  10091 1HG2 THR A 639       6.589  13.414  -8.083  1.00  0.250          H  
ATOM  10092 2HG2 THR A 639       6.233  13.535  -9.795  1.00  0.250          H  
ATOM  10093 3HG2 THR A 639       7.703  12.731  -9.282  1.00  0.250          H  
ATOM  10094  N   VAL A 640       6.817  16.370 -11.766  1.00  0.150          N  
ATOM  10095  CA  VAL A 640       5.896  16.585 -12.883  1.00  0.150          C  
ATOM  10096  C   VAL A 640       6.669  16.529 -14.190  1.00  0.150          C  
ATOM  10097  O   VAL A 640       6.229  15.900 -15.159  1.00  0.150          O  
ATOM  10098  CB  VAL A 640       5.216  17.979 -12.885  1.00  0.210          C  
ATOM  10099  CG1 VAL A 640       4.406  18.168 -14.164  1.00  0.210          C  
ATOM  10100  CG2 VAL A 640       4.330  18.143 -11.776  1.00  0.210          C  
ATOM  10101  H   VAL A 640       6.964  17.088 -11.046  1.00  0.180          H  
ATOM  10102  HA  VAL A 640       5.135  15.805 -12.877  1.00  0.180          H  
ATOM  10103  HB  VAL A 640       5.988  18.754 -12.846  1.00  0.250          H  
ATOM  10104 1HG1 VAL A 640       3.948  19.150 -14.131  1.00  0.250          H  
ATOM  10105 2HG1 VAL A 640       5.023  18.098 -15.050  1.00  0.250          H  
ATOM  10106 3HG1 VAL A 640       3.635  17.405 -14.213  1.00  0.250          H  
ATOM  10107 1HG2 VAL A 640       3.913  19.105 -11.848  1.00  0.250          H  
ATOM  10108 2HG2 VAL A 640       3.547  17.403 -11.817  1.00  0.250          H  
ATOM  10109 3HG2 VAL A 640       4.878  18.054 -10.866  1.00  0.250          H  
ATOM  10110  N   THR A 641       7.807  17.225 -14.232  1.00  0.160          N  
ATOM  10111  CA  THR A 641       8.577  17.305 -15.454  1.00  0.160          C  
ATOM  10112  C   THR A 641       9.136  15.910 -15.808  1.00  0.160          C  
ATOM  10113  O   THR A 641       9.242  15.557 -16.986  1.00  0.160          O  
ATOM  10114  CB  THR A 641       9.682  18.356 -15.356  1.00  0.220          C  
ATOM  10115  OG1 THR A 641       9.130  19.601 -14.916  1.00  0.220          O  
ATOM  10116  CG2 THR A 641      10.123  18.616 -16.782  1.00  0.220          C  
ATOM  10117  H   THR A 641       8.122  17.745 -13.409  1.00  0.190          H  
ATOM  10118  HA  THR A 641       7.910  17.617 -16.252  1.00  0.190          H  
ATOM  10119  HB  THR A 641      10.506  18.026 -14.714  1.00  0.270          H  
ATOM  10120  HG1 THR A 641       8.940  19.542 -13.957  1.00  0.270          H  
ATOM  10121 1HG2 THR A 641      10.874  19.381 -16.788  1.00  0.270          H  
ATOM  10122 2HG2 THR A 641      10.500  17.736 -17.230  1.00  0.270          H  
ATOM  10123 3HG2 THR A 641       9.269  18.952 -17.362  1.00  0.270          H  
ATOM  10124  N   GLN A 642       9.536  15.133 -14.793  1.00  0.160          N  
ATOM  10125  CA  GLN A 642      10.023  13.775 -14.976  1.00  0.170          C  
ATOM  10126  C   GLN A 642       8.961  12.936 -15.633  1.00  0.160          C  
ATOM  10127  O   GLN A 642       9.248  12.190 -16.574  1.00  0.160          O  
ATOM  10128  CB  GLN A 642      10.354  13.118 -13.640  1.00  0.230          C  
ATOM  10129  CG  GLN A 642      10.872  11.706 -13.736  1.00  0.230          C  
ATOM  10130  CD  GLN A 642      11.067  11.121 -12.384  1.00  0.230          C  
ATOM  10131  OE1 GLN A 642      10.088  10.816 -11.701  1.00  0.230          O  
ATOM  10132  NE2 GLN A 642      12.305  10.977 -11.965  1.00  0.230          N  
ATOM  10133  H   GLN A 642       9.503  15.502 -13.851  1.00  0.190          H  
ATOM  10134  HA  GLN A 642      10.896  13.788 -15.618  1.00  0.200          H  
ATOM  10135 1HB  GLN A 642      11.101  13.709 -13.122  1.00  0.280          H  
ATOM  10136 2HB  GLN A 642       9.470  13.100 -13.014  1.00  0.280          H  
ATOM  10137 1HG  GLN A 642      10.149  11.089 -14.262  1.00  0.280          H  
ATOM  10138 2HG  GLN A 642      11.816  11.692 -14.259  1.00  0.280          H  
ATOM  10139 1HE2 GLN A 642      12.481  10.590 -11.060  1.00  0.280          H  
ATOM  10140 2HE2 GLN A 642      13.082  11.268 -12.551  1.00  0.280          H  
ATOM  10141  N   SER A 643       7.725  13.055 -15.132  1.00  0.160          N  
ATOM  10142  CA  SER A 643       6.604  12.311 -15.662  1.00  0.160          C  
ATOM  10143  C   SER A 643       6.392  12.691 -17.120  1.00  0.150          C  
ATOM  10144  O   SER A 643       6.166  11.822 -17.954  1.00  0.160          O  
ATOM  10145  CB  SER A 643       5.369  12.610 -14.866  1.00  0.220          C  
ATOM  10146  OG  SER A 643       5.497  12.188 -13.540  1.00  0.220          O  
ATOM  10147  H   SER A 643       7.575  13.647 -14.311  1.00  0.190          H  
ATOM  10148  HA  SER A 643       6.824  11.248 -15.597  1.00  0.190          H  
ATOM  10149 1HB  SER A 643       5.145  13.668 -14.897  1.00  0.270          H  
ATOM  10150 2HB  SER A 643       4.552  12.083 -15.332  1.00  0.270          H  
ATOM  10151  HG  SER A 643       6.092  12.839 -13.108  1.00  0.270          H  
ATOM  10152  N   PHE A 644       6.508  13.981 -17.428  1.00  0.140          N  
ATOM  10153  CA  PHE A 644       6.409  14.518 -18.784  1.00  0.130          C  
ATOM  10154  C   PHE A 644       7.439  13.834 -19.706  1.00  0.130          C  
ATOM  10155  O   PHE A 644       7.084  13.355 -20.793  1.00  0.130          O  
ATOM  10156  CB  PHE A 644       6.484  16.050 -18.707  1.00  0.190          C  
ATOM  10157  CG  PHE A 644       6.608  16.834 -19.958  1.00  0.190          C  
ATOM  10158  CD1 PHE A 644       5.575  16.920 -20.875  1.00  0.190          C  
ATOM  10159  CD2 PHE A 644       7.770  17.565 -20.187  1.00  0.190          C  
ATOM  10160  CE1 PHE A 644       5.720  17.685 -22.012  1.00  0.190          C  
ATOM  10161  CE2 PHE A 644       7.902  18.334 -21.322  1.00  0.190          C  
ATOM  10162  CZ  PHE A 644       6.880  18.382 -22.237  1.00  0.190          C  
ATOM  10163  H   PHE A 644       6.644  14.646 -16.656  1.00  0.170          H  
ATOM  10164  HA  PHE A 644       5.415  14.264 -19.163  1.00  0.160          H  
ATOM  10165 1HB  PHE A 644       5.608  16.414 -18.176  1.00  0.220          H  
ATOM  10166 2HB  PHE A 644       7.309  16.311 -18.105  1.00  0.220          H  
ATOM  10167  HD1 PHE A 644       4.652  16.373 -20.700  1.00  0.220          H  
ATOM  10168  HD2 PHE A 644       8.586  17.515 -19.458  1.00  0.220          H  
ATOM  10169  HE1 PHE A 644       4.912  17.740 -22.742  1.00  0.220          H  
ATOM  10170  HE2 PHE A 644       8.816  18.902 -21.503  1.00  0.220          H  
ATOM  10171  HZ  PHE A 644       6.984  18.982 -23.142  1.00  0.220          H  
ATOM  10172  N   LEU A 645       8.714  13.784 -19.286  1.00  0.140          N  
ATOM  10173  CA  LEU A 645       9.725  13.097 -20.093  1.00  0.150          C  
ATOM  10174  C   LEU A 645       9.403  11.631 -20.280  1.00  0.150          C  
ATOM  10175  O   LEU A 645       9.550  11.091 -21.378  1.00  0.160          O  
ATOM  10176  CB  LEU A 645      11.155  13.235 -19.535  1.00  0.210          C  
ATOM  10177  CG  LEU A 645      12.255  12.572 -20.475  1.00  0.210          C  
ATOM  10178  CD1 LEU A 645      13.504  13.419 -20.520  1.00  0.210          C  
ATOM  10179  CD2 LEU A 645      12.642  11.163 -19.940  1.00  0.210          C  
ATOM  10180  H   LEU A 645       8.969  14.244 -18.407  1.00  0.170          H  
ATOM  10181  HA  LEU A 645       9.718  13.537 -21.075  1.00  0.180          H  
ATOM  10182 1HB  LEU A 645      11.391  14.277 -19.374  1.00  0.250          H  
ATOM  10183 2HB  LEU A 645      11.187  12.731 -18.565  1.00  0.250          H  
ATOM  10184  HG  LEU A 645      11.858  12.500 -21.475  1.00  0.250          H  
ATOM  10185 1HD1 LEU A 645      14.226  12.957 -21.193  1.00  0.250          H  
ATOM  10186 2HD1 LEU A 645      13.234  14.402 -20.897  1.00  0.250          H  
ATOM  10187 3HD1 LEU A 645      13.947  13.516 -19.566  1.00  0.250          H  
ATOM  10188 1HD2 LEU A 645      13.394  10.728 -20.598  1.00  0.250          H  
ATOM  10189 2HD2 LEU A 645      13.052  11.257 -18.934  1.00  0.250          H  
ATOM  10190 3HD2 LEU A 645      11.791  10.500 -19.908  1.00  0.250          H  
ATOM  10191  N   LEU A 646       9.003  10.952 -19.209  1.00  0.160          N  
ATOM  10192  CA  LEU A 646       8.685   9.550 -19.337  1.00  0.180          C  
ATOM  10193  C   LEU A 646       7.513   9.361 -20.302  1.00  0.170          C  
ATOM  10194  O   LEU A 646       7.588   8.535 -21.200  1.00  0.180          O  
ATOM  10195  CB  LEU A 646       8.335   8.977 -17.949  1.00  0.240          C  
ATOM  10196  CG  LEU A 646       9.502   8.836 -16.911  1.00  0.240          C  
ATOM  10197  CD1 LEU A 646       8.917   8.530 -15.509  1.00  0.240          C  
ATOM  10198  CD2 LEU A 646      10.434   7.703 -17.333  1.00  0.240          C  
ATOM  10199  H   LEU A 646       8.926  11.422 -18.303  1.00  0.190          H  
ATOM  10200  HA  LEU A 646       9.546   9.036 -19.750  1.00  0.220          H  
ATOM  10201 1HB  LEU A 646       7.613   9.648 -17.506  1.00  0.290          H  
ATOM  10202 2HB  LEU A 646       7.871   8.006 -18.074  1.00  0.290          H  
ATOM  10203  HG  LEU A 646      10.061   9.772 -16.861  1.00  0.290          H  
ATOM  10204 1HD1 LEU A 646       9.729   8.438 -14.785  1.00  0.290          H  
ATOM  10205 2HD1 LEU A 646       8.259   9.342 -15.203  1.00  0.290          H  
ATOM  10206 3HD1 LEU A 646       8.357   7.610 -15.533  1.00  0.290          H  
ATOM  10207 1HD2 LEU A 646      11.239   7.614 -16.603  1.00  0.290          H  
ATOM  10208 2HD2 LEU A 646       9.878   6.765 -17.375  1.00  0.290          H  
ATOM  10209 3HD2 LEU A 646      10.863   7.911 -18.308  1.00  0.290          H  
ATOM  10210  N   SER A 647       6.498  10.225 -20.234  1.00  0.160          N  
ATOM  10211  CA  SER A 647       5.319  10.127 -21.087  1.00  0.180          C  
ATOM  10212  C   SER A 647       5.677  10.176 -22.566  1.00  0.180          C  
ATOM  10213  O   SER A 647       5.162   9.407 -23.375  1.00  0.190          O  
ATOM  10214  CB  SER A 647       4.417  11.314 -20.838  1.00  0.240          C  
ATOM  10215  OG  SER A 647       3.933  11.330 -19.545  1.00  0.240          O  
ATOM  10216  H   SER A 647       6.487  10.926 -19.496  1.00  0.190          H  
ATOM  10217  HA  SER A 647       4.804   9.195 -20.864  1.00  0.220          H  
ATOM  10218 1HB  SER A 647       4.950  12.227 -21.034  1.00  0.290          H  
ATOM  10219 2HB  SER A 647       3.593  11.271 -21.538  1.00  0.290          H  
ATOM  10220  HG  SER A 647       3.535  12.194 -19.424  1.00  0.290          H  
ATOM  10221  N   ALA A 648       6.627  11.049 -22.898  1.00  0.200          N  
ATOM  10222  CA  ALA A 648       7.112  11.250 -24.265  1.00  0.200          C  
ATOM  10223  C   ALA A 648       7.747   9.986 -24.850  1.00  0.210          C  
ATOM  10224  O   ALA A 648       7.991   9.923 -26.057  1.00  0.280          O  
ATOM  10225  CB  ALA A 648       8.117  12.384 -24.302  1.00  0.280          C  
ATOM  10226  H   ALA A 648       6.968  11.675 -22.157  1.00  0.240          H  
ATOM  10227  HA  ALA A 648       6.260  11.514 -24.883  1.00  0.240          H  
ATOM  10228 1HB  ALA A 648       8.442  12.553 -25.329  1.00  0.340          H  
ATOM  10229 2HB  ALA A 648       7.640  13.283 -23.919  1.00  0.340          H  
ATOM  10230 3HB  ALA A 648       8.972  12.126 -23.682  1.00  0.340          H  
ATOM  10231  N   PHE A 649       8.090   9.029 -24.009  1.00  0.200          N  
ATOM  10232  CA  PHE A 649       8.727   7.784 -24.373  1.00  0.220          C  
ATOM  10233  C   PHE A 649       7.743   6.657 -24.737  1.00  0.190          C  
ATOM  10234  O   PHE A 649       8.166   5.601 -25.213  1.00  0.200          O  
ATOM  10235  CB  PHE A 649       9.610   7.332 -23.229  1.00  0.300          C  
ATOM  10236  CG  PHE A 649      10.663   6.360 -23.578  1.00  0.300          C  
ATOM  10237  CD1 PHE A 649      11.794   6.765 -24.281  1.00  0.300          C  
ATOM  10238  CD2 PHE A 649      10.539   5.037 -23.207  1.00  0.300          C  
ATOM  10239  CE1 PHE A 649      12.774   5.848 -24.600  1.00  0.300          C  
ATOM  10240  CE2 PHE A 649      11.509   4.123 -23.522  1.00  0.300          C  
ATOM  10241  CZ  PHE A 649      12.632   4.528 -24.223  1.00  0.300          C  
ATOM  10242  H   PHE A 649       7.846   9.118 -23.010  1.00  0.240          H  
ATOM  10243  HA  PHE A 649       9.344   7.984 -25.260  1.00  0.260          H  
ATOM  10244 1HB  PHE A 649      10.074   8.202 -22.758  1.00  0.360          H  
ATOM  10245 2HB  PHE A 649       8.974   6.869 -22.473  1.00  0.360          H  
ATOM  10246  HD1 PHE A 649      11.900   7.809 -24.576  1.00  0.360          H  
ATOM  10247  HD2 PHE A 649       9.647   4.726 -22.661  1.00  0.360          H  
ATOM  10248  HE1 PHE A 649      13.661   6.168 -25.151  1.00  0.360          H  
ATOM  10249  HE2 PHE A 649      11.398   3.083 -23.226  1.00  0.360          H  
ATOM  10250  HZ  PHE A 649      13.407   3.804 -24.471  1.00  0.360          H  
ATOM  10251  N   PHE A 650       6.429   6.824 -24.479  1.00  0.170          N  
ATOM  10252  CA  PHE A 650       5.553   5.680 -24.728  1.00  0.180          C  
ATOM  10253  C   PHE A 650       4.470   5.933 -25.756  1.00  0.270          C  
ATOM  10254  O   PHE A 650       3.806   6.968 -25.761  1.00  0.710          O  
ATOM  10255  CB  PHE A 650       4.858   5.283 -23.445  1.00  0.250          C  
ATOM  10256  CG  PHE A 650       5.794   4.972 -22.370  1.00  0.250          C  
ATOM  10257  CD1 PHE A 650       6.046   5.930 -21.405  1.00  0.250          C  
ATOM  10258  CD2 PHE A 650       6.472   3.783 -22.325  1.00  0.250          C  
ATOM  10259  CE1 PHE A 650       6.937   5.703 -20.406  1.00  0.250          C  
ATOM  10260  CE2 PHE A 650       7.377   3.563 -21.333  1.00  0.250          C  
ATOM  10261  CZ  PHE A 650       7.607   4.532 -20.366  1.00  0.250          C  
ATOM  10262  H   PHE A 650       6.063   7.710 -24.121  1.00  0.200          H  
ATOM  10263  HA  PHE A 650       6.154   4.843 -25.077  1.00  0.220          H  
ATOM  10264 1HB  PHE A 650       4.234   6.091 -23.128  1.00  0.300          H  
ATOM  10265 2HB  PHE A 650       4.215   4.418 -23.607  1.00  0.300          H  
ATOM  10266  HD1 PHE A 650       5.517   6.885 -21.450  1.00  0.300          H  
ATOM  10267  HD2 PHE A 650       6.290   3.026 -23.087  1.00  0.300          H  
ATOM  10268  HE1 PHE A 650       7.118   6.466 -19.658  1.00  0.300          H  
ATOM  10269  HE2 PHE A 650       7.921   2.625 -21.299  1.00  0.300          H  
ATOM  10270  HZ  PHE A 650       8.333   4.361 -19.574  1.00  0.300          H  
ATOM  10271  N   SER A 651       4.229   4.911 -26.576  1.00  0.230          N  
ATOM  10272  CA  SER A 651       3.170   4.927 -27.581  1.00  0.230          C  
ATOM  10273  C   SER A 651       1.806   4.497 -27.047  1.00  0.200          C  
ATOM  10274  O   SER A 651       0.779   4.722 -27.696  1.00  0.280          O  
ATOM  10275  CB  SER A 651       3.569   4.018 -28.719  1.00  0.320          C  
ATOM  10276  OG  SER A 651       3.671   2.692 -28.272  1.00  0.320          O  
ATOM  10277  H   SER A 651       4.834   4.103 -26.536  1.00  0.280          H  
ATOM  10278  HA  SER A 651       3.078   5.946 -27.957  1.00  0.280          H  
ATOM  10279 1HB  SER A 651       2.823   4.081 -29.512  1.00  0.390          H  
ATOM  10280 2HB  SER A 651       4.522   4.342 -29.133  1.00  0.390          H  
ATOM  10281  HG  SER A 651       3.831   2.160 -29.060  1.00  0.390          H  
ATOM  10282  N   ARG A 652       1.805   3.845 -25.884  1.00  0.180          N  
ATOM  10283  CA  ARG A 652       0.586   3.312 -25.285  1.00  0.190          C  
ATOM  10284  C   ARG A 652       0.606   3.454 -23.771  1.00  0.170          C  
ATOM  10285  O   ARG A 652       1.593   3.106 -23.113  1.00  0.170          O  
ATOM  10286  CB  ARG A 652       0.363   1.846 -25.678  1.00  0.260          C  
ATOM  10287  CG  ARG A 652       0.062   1.572 -27.185  1.00  0.260          C  
ATOM  10288  CD  ARG A 652      -1.308   2.080 -27.582  1.00  0.260          C  
ATOM  10289  NE  ARG A 652      -1.671   1.759 -28.969  1.00  0.260          N  
ATOM  10290  CZ  ARG A 652      -1.343   2.492 -30.074  1.00  0.260          C  
ATOM  10291  NH1 ARG A 652      -0.617   3.592 -30.017  1.00  0.260          N  
ATOM  10292  NH2 ARG A 652      -1.762   2.115 -31.267  1.00  0.260          N  
ATOM  10293  H   ARG A 652       2.690   3.744 -25.415  1.00  0.220          H  
ATOM  10294  HA  ARG A 652      -0.250   3.899 -25.654  1.00  0.230          H  
ATOM  10295 1HB  ARG A 652       1.244   1.273 -25.425  1.00  0.310          H  
ATOM  10296 2HB  ARG A 652      -0.467   1.441 -25.098  1.00  0.310          H  
ATOM  10297 1HG  ARG A 652       0.809   2.038 -27.814  1.00  0.310          H  
ATOM  10298 2HG  ARG A 652       0.079   0.499 -27.357  1.00  0.310          H  
ATOM  10299 1HD  ARG A 652      -2.056   1.637 -26.926  1.00  0.310          H  
ATOM  10300 2HD  ARG A 652      -1.350   3.159 -27.472  1.00  0.310          H  
ATOM  10301  HE  ARG A 652      -2.235   0.933 -29.113  1.00  0.310          H  
ATOM  10302 1HH1 ARG A 652      -0.238   3.959 -29.124  1.00  0.310          H  
ATOM  10303 2HH1 ARG A 652      -0.430   4.081 -30.904  1.00  0.310          H  
ATOM  10304 1HH2 ARG A 652      -2.326   1.283 -31.381  1.00  0.310          H  
ATOM  10305 2HH2 ARG A 652      -1.505   2.703 -32.069  1.00  0.310          H  
ATOM  10306  N   ALA A 653      -0.517   3.930 -23.227  1.00  0.170          N  
ATOM  10307  CA  ALA A 653      -0.707   4.198 -21.802  1.00  0.160          C  
ATOM  10308  C   ALA A 653      -0.533   2.947 -20.968  1.00  0.160          C  
ATOM  10309  O   ALA A 653      -0.028   3.010 -19.852  1.00  0.180          O  
ATOM  10310  CB  ALA A 653      -2.065   4.825 -21.570  1.00  0.230          C  
ATOM  10311  H   ALA A 653      -1.288   4.149 -23.870  1.00  0.200          H  
ATOM  10312  HA  ALA A 653       0.050   4.913 -21.492  1.00  0.190          H  
ATOM  10313 1HB  ALA A 653      -2.178   5.066 -20.526  1.00  0.270          H  
ATOM  10314 2HB  ALA A 653      -2.134   5.734 -22.161  1.00  0.270          H  
ATOM  10315 3HB  ALA A 653      -2.849   4.136 -21.881  1.00  0.270          H  
ATOM  10316  N   ASN A 654      -0.909   1.793 -21.517  1.00  0.170          N  
ATOM  10317  CA  ASN A 654      -0.772   0.534 -20.799  1.00  0.160          C  
ATOM  10318  C   ASN A 654       0.697   0.237 -20.494  1.00  0.200          C  
ATOM  10319  O   ASN A 654       1.010  -0.425 -19.496  1.00  0.340          O  
ATOM  10320  CB  ASN A 654      -1.341  -0.606 -21.617  1.00  0.230          C  
ATOM  10321  CG  ASN A 654      -2.835  -0.593 -21.723  1.00  0.230          C  
ATOM  10322  OD1 ASN A 654      -3.547   0.027 -20.933  1.00  0.230          O  
ATOM  10323  ND2 ASN A 654      -3.330  -1.285 -22.710  1.00  0.230          N  
ATOM  10324  H   ASN A 654      -1.339   1.799 -22.431  1.00  0.200          H  
ATOM  10325  HA  ASN A 654      -1.305   0.608 -19.848  1.00  0.190          H  
ATOM  10326 1HB  ASN A 654      -0.918  -0.570 -22.622  1.00  0.270          H  
ATOM  10327 2HB  ASN A 654      -1.032  -1.554 -21.171  1.00  0.270          H  
ATOM  10328 1HD2 ASN A 654      -4.320  -1.328 -22.848  1.00  0.270          H  
ATOM  10329 2HD2 ASN A 654      -2.722  -1.781 -23.331  1.00  0.270          H  
ATOM  10330  N   LEU A 655       1.608   0.724 -21.351  1.00  0.160          N  
ATOM  10331  CA  LEU A 655       3.018   0.473 -21.166  1.00  0.160          C  
ATOM  10332  C   LEU A 655       3.542   1.495 -20.206  1.00  0.160          C  
ATOM  10333  O   LEU A 655       4.179   1.155 -19.207  1.00  0.160          O  
ATOM  10334  CB  LEU A 655       3.771   0.676 -22.483  1.00  0.220          C  
ATOM  10335  CG  LEU A 655       3.399  -0.223 -23.648  1.00  0.220          C  
ATOM  10336  CD1 LEU A 655       4.115   0.272 -24.886  1.00  0.220          C  
ATOM  10337  CD2 LEU A 655       3.774  -1.622 -23.350  1.00  0.220          C  
ATOM  10338  H   LEU A 655       1.338   1.304 -22.142  1.00  0.190          H  
ATOM  10339  HA  LEU A 655       3.170  -0.518 -20.747  1.00  0.190          H  
ATOM  10340 1HB  LEU A 655       3.630   1.701 -22.804  1.00  0.270          H  
ATOM  10341 2HB  LEU A 655       4.835   0.533 -22.287  1.00  0.270          H  
ATOM  10342  HG  LEU A 655       2.327  -0.168 -23.827  1.00  0.270          H  
ATOM  10343 1HD1 LEU A 655       3.849  -0.354 -25.735  1.00  0.270          H  
ATOM  10344 2HD1 LEU A 655       3.815   1.300 -25.091  1.00  0.270          H  
ATOM  10345 3HD1 LEU A 655       5.186   0.236 -24.729  1.00  0.270          H  
ATOM  10346 1HD2 LEU A 655       3.507  -2.245 -24.201  1.00  0.270          H  
ATOM  10347 2HD2 LEU A 655       4.838  -1.690 -23.173  1.00  0.270          H  
ATOM  10348 3HD2 LEU A 655       3.242  -1.965 -22.473  1.00  0.270          H  
ATOM  10349  N   ALA A 656       3.147   2.757 -20.430  1.00  0.150          N  
ATOM  10350  CA  ALA A 656       3.617   3.858 -19.601  1.00  0.140          C  
ATOM  10351  C   ALA A 656       3.279   3.615 -18.148  1.00  0.140          C  
ATOM  10352  O   ALA A 656       4.098   3.817 -17.249  1.00  0.140          O  
ATOM  10353  CB  ALA A 656       2.960   5.153 -20.043  1.00  0.200          C  
ATOM  10354  H   ALA A 656       2.568   2.951 -21.253  1.00  0.180          H  
ATOM  10355  HA  ALA A 656       4.695   3.925 -19.706  1.00  0.170          H  
ATOM  10356 1HB  ALA A 656       3.321   5.972 -19.446  1.00  0.240          H  
ATOM  10357 2HB  ALA A 656       3.189   5.326 -21.073  1.00  0.240          H  
ATOM  10358 3HB  ALA A 656       1.883   5.072 -19.927  1.00  0.240          H  
ATOM  10359  N   ALA A 657       2.092   3.067 -17.919  1.00  0.140          N  
ATOM  10360  CA  ALA A 657       1.581   2.778 -16.597  1.00  0.150          C  
ATOM  10361  C   ALA A 657       2.502   1.847 -15.804  1.00  0.150          C  
ATOM  10362  O   ALA A 657       2.650   1.992 -14.591  1.00  0.150          O  
ATOM  10363  CB  ALA A 657       0.211   2.146 -16.757  1.00  0.210          C  
ATOM  10364  H   ALA A 657       1.465   2.911 -18.712  1.00  0.170          H  
ATOM  10365  HA  ALA A 657       1.494   3.717 -16.050  1.00  0.180          H  
ATOM  10366 1HB  ALA A 657      -0.208   1.948 -15.820  1.00  0.250          H  
ATOM  10367 2HB  ALA A 657      -0.442   2.826 -17.303  1.00  0.250          H  
ATOM  10368 3HB  ALA A 657       0.305   1.215 -17.317  1.00  0.250          H  
ATOM  10369  N   ALA A 658       3.133   0.883 -16.470  1.00  0.160          N  
ATOM  10370  CA  ALA A 658       4.010  -0.044 -15.776  1.00  0.160          C  
ATOM  10371  C   ALA A 658       5.435   0.477 -15.755  1.00  0.160          C  
ATOM  10372  O   ALA A 658       6.137   0.413 -14.735  1.00  0.160          O  
ATOM  10373  CB  ALA A 658       3.960  -1.407 -16.457  1.00  0.220          C  
ATOM  10374  H   ALA A 658       3.037   0.798 -17.482  1.00  0.190          H  
ATOM  10375  HA  ALA A 658       3.682  -0.137 -14.751  1.00  0.190          H  
ATOM  10376 1HB  ALA A 658       4.605  -2.101 -15.924  1.00  0.270          H  
ATOM  10377 2HB  ALA A 658       2.936  -1.790 -16.450  1.00  0.270          H  
ATOM  10378 3HB  ALA A 658       4.299  -1.312 -17.482  1.00  0.270          H  
ATOM  10379  N   CYS A 659       5.856   1.006 -16.894  1.00  0.160          N  
ATOM  10380  CA  CYS A 659       7.223   1.423 -17.094  1.00  0.160          C  
ATOM  10381  C   CYS A 659       7.616   2.662 -16.292  1.00  0.160          C  
ATOM  10382  O   CYS A 659       8.719   2.711 -15.744  1.00  0.170          O  
ATOM  10383  CB  CYS A 659       7.417   1.705 -18.562  1.00  0.220          C  
ATOM  10384  SG  CYS A 659       7.315   0.251 -19.645  1.00  0.220          S  
ATOM  10385  H   CYS A 659       5.202   1.083 -17.674  1.00  0.190          H  
ATOM  10386  HA  CYS A 659       7.872   0.596 -16.802  1.00  0.190          H  
ATOM  10387 1HB  CYS A 659       6.639   2.397 -18.868  1.00  0.270          H  
ATOM  10388 2HB  CYS A 659       8.382   2.176 -18.709  1.00  0.270          H  
ATOM  10389  HG  CYS A 659       6.005   0.035 -19.417  1.00  0.270          H  
ATOM  10390  N   GLY A 660       6.737   3.679 -16.247  1.00  0.160          N  
ATOM  10391  CA  GLY A 660       7.011   4.915 -15.520  1.00  0.160          C  
ATOM  10392  C   GLY A 660       7.095   4.654 -14.028  1.00  0.160          C  
ATOM  10393  O   GLY A 660       7.881   5.286 -13.319  1.00  0.170          O  
ATOM  10394  H   GLY A 660       5.844   3.598 -16.732  1.00  0.190          H  
ATOM  10395 1HA  GLY A 660       7.951   5.331 -15.875  1.00  0.190          H  
ATOM  10396 2HA  GLY A 660       6.239   5.646 -15.724  1.00  0.190          H  
ATOM  10397  N   GLY A 661       6.244   3.748 -13.549  1.00  0.170          N  
ATOM  10398  CA  GLY A 661       6.190   3.356 -12.150  1.00  0.170          C  
ATOM  10399  C   GLY A 661       7.512   2.714 -11.739  1.00  0.180          C  
ATOM  10400  O   GLY A 661       8.148   3.105 -10.750  1.00  0.230          O  
ATOM  10401  H   GLY A 661       5.596   3.319 -14.199  1.00  0.200          H  
ATOM  10402 1HA  GLY A 661       5.989   4.234 -11.537  1.00  0.200          H  
ATOM  10403 2HA  GLY A 661       5.367   2.662 -12.005  1.00  0.200          H  
ATOM  10404  N   LEU A 662       7.931   1.708 -12.506  1.00  0.170          N  
ATOM  10405  CA  LEU A 662       9.184   1.047 -12.219  1.00  0.180          C  
ATOM  10406  C   LEU A 662      10.355   2.001 -12.348  1.00  0.180          C  
ATOM  10407  O   LEU A 662      11.265   1.959 -11.512  1.00  0.200          O  
ATOM  10408  CB  LEU A 662       9.338  -0.148 -13.151  1.00  0.250          C  
ATOM  10409  CG  LEU A 662       8.421  -1.320 -12.839  1.00  0.250          C  
ATOM  10410  CD1 LEU A 662       8.406  -2.250 -13.972  1.00  0.250          C  
ATOM  10411  CD2 LEU A 662       8.972  -2.081 -11.628  1.00  0.250          C  
ATOM  10412  H   LEU A 662       7.363   1.398 -13.305  1.00  0.200          H  
ATOM  10413  HA  LEU A 662       9.154   0.705 -11.190  1.00  0.220          H  
ATOM  10414 1HB  LEU A 662       9.115   0.186 -14.167  1.00  0.300          H  
ATOM  10415 2HB  LEU A 662      10.369  -0.494 -13.116  1.00  0.300          H  
ATOM  10416  HG  LEU A 662       7.410  -0.956 -12.646  1.00  0.300          H  
ATOM  10417 1HD1 LEU A 662       7.765  -3.080 -13.745  1.00  0.300          H  
ATOM  10418 2HD1 LEU A 662       8.036  -1.742 -14.866  1.00  0.300          H  
ATOM  10419 3HD1 LEU A 662       9.407  -2.596 -14.131  1.00  0.300          H  
ATOM  10420 1HD2 LEU A 662       8.321  -2.911 -11.415  1.00  0.300          H  
ATOM  10421 2HD2 LEU A 662       9.963  -2.445 -11.858  1.00  0.300          H  
ATOM  10422 3HD2 LEU A 662       9.026  -1.451 -10.763  1.00  0.300          H  
ATOM  10423  N   ALA A 663      10.346   2.877 -13.367  1.00  0.180          N  
ATOM  10424  CA  ALA A 663      11.426   3.834 -13.527  1.00  0.180          C  
ATOM  10425  C   ALA A 663      11.506   4.751 -12.320  1.00  0.190          C  
ATOM  10426  O   ALA A 663      12.581   4.950 -11.757  1.00  0.200          O  
ATOM  10427  CB  ALA A 663      11.228   4.664 -14.778  1.00  0.250          C  
ATOM  10428  H   ALA A 663       9.601   2.856 -14.068  1.00  0.220          H  
ATOM  10429  HA  ALA A 663      12.356   3.284 -13.616  1.00  0.220          H  
ATOM  10430 1HB  ALA A 663      12.055   5.363 -14.891  1.00  0.300          H  
ATOM  10431 2HB  ALA A 663      11.181   4.006 -15.646  1.00  0.300          H  
ATOM  10432 3HB  ALA A 663      10.293   5.217 -14.696  1.00  0.300          H  
ATOM  10433  N   TYR A 664      10.358   5.203 -11.816  1.00  0.190          N  
ATOM  10434  CA  TYR A 664      10.365   6.083 -10.667  1.00  0.210          C  
ATOM  10435  C   TYR A 664      11.167   5.482  -9.523  1.00  0.210          C  
ATOM  10436  O   TYR A 664      12.014   6.164  -8.948  1.00  0.240          O  
ATOM  10437  CB  TYR A 664       8.944   6.401 -10.213  1.00  0.290          C  
ATOM  10438  CG  TYR A 664       8.933   7.218  -8.987  1.00  0.290          C  
ATOM  10439  CD1 TYR A 664       9.176   8.566  -9.059  1.00  0.290          C  
ATOM  10440  CD2 TYR A 664       8.710   6.617  -7.785  1.00  0.290          C  
ATOM  10441  CE1 TYR A 664       9.210   9.301  -7.913  1.00  0.290          C  
ATOM  10442  CE2 TYR A 664       8.733   7.331  -6.653  1.00  0.290          C  
ATOM  10443  CZ  TYR A 664       8.995   8.669  -6.705  1.00  0.290          C  
ATOM  10444  OH  TYR A 664       9.069   9.373  -5.555  1.00  0.290          O  
ATOM  10445  H   TYR A 664       9.470   5.022 -12.295  1.00  0.230          H  
ATOM  10446  HA  TYR A 664      10.845   7.016 -10.957  1.00  0.250          H  
ATOM  10447 1HB  TYR A 664       8.415   6.926 -10.998  1.00  0.340          H  
ATOM  10448 2HB  TYR A 664       8.407   5.482 -10.019  1.00  0.340          H  
ATOM  10449  HD1 TYR A 664       9.356   9.040 -10.024  1.00  0.340          H  
ATOM  10450  HD2 TYR A 664       8.536   5.563  -7.744  1.00  0.340          H  
ATOM  10451  HE1 TYR A 664       9.412  10.365  -7.959  1.00  0.340          H  
ATOM  10452  HE2 TYR A 664       8.571   6.840  -5.702  1.00  0.340          H  
ATOM  10453  HH  TYR A 664       8.653   8.850  -4.833  1.00  0.340          H  
ATOM  10454  N   PHE A 665      10.891   4.218  -9.175  1.00  0.220          N  
ATOM  10455  CA  PHE A 665      11.632   3.555  -8.096  1.00  0.250          C  
ATOM  10456  C   PHE A 665      13.074   3.193  -8.490  1.00  0.230          C  
ATOM  10457  O   PHE A 665      13.997   3.282  -7.677  1.00  0.240          O  
ATOM  10458  CB  PHE A 665      10.938   2.268  -7.646  1.00  0.340          C  
ATOM  10459  CG  PHE A 665       9.658   2.395  -6.828  1.00  0.340          C  
ATOM  10460  CD1 PHE A 665       8.789   1.350  -6.850  1.00  0.340          C  
ATOM  10461  CD2 PHE A 665       9.322   3.509  -6.041  1.00  0.340          C  
ATOM  10462  CE1 PHE A 665       7.625   1.373  -6.139  1.00  0.340          C  
ATOM  10463  CE2 PHE A 665       8.135   3.528  -5.321  1.00  0.340          C  
ATOM  10464  CZ  PHE A 665       7.293   2.457  -5.374  1.00  0.340          C  
ATOM  10465  H   PHE A 665      10.135   3.735  -9.680  1.00  0.260          H  
ATOM  10466  HA  PHE A 665      11.695   4.240  -7.259  1.00  0.300          H  
ATOM  10467 1HB  PHE A 665      10.706   1.675  -8.538  1.00  0.410          H  
ATOM  10468 2HB  PHE A 665      11.639   1.688  -7.061  1.00  0.410          H  
ATOM  10469  HD1 PHE A 665       9.049   0.483  -7.446  1.00  0.410          H  
ATOM  10470  HD2 PHE A 665       9.981   4.369  -5.989  1.00  0.410          H  
ATOM  10471  HE1 PHE A 665       6.968   0.525  -6.181  1.00  0.410          H  
ATOM  10472  HE2 PHE A 665       7.870   4.390  -4.717  1.00  0.410          H  
ATOM  10473  HZ  PHE A 665       6.363   2.463  -4.810  1.00  0.410          H  
ATOM  10474  N   SER A 666      13.281   2.759  -9.735  1.00  0.210          N  
ATOM  10475  CA  SER A 666      14.593   2.328 -10.223  1.00  0.210          C  
ATOM  10476  C   SER A 666      15.603   3.468 -10.152  1.00  0.200          C  
ATOM  10477  O   SER A 666      16.781   3.265  -9.847  1.00  0.220          O  
ATOM  10478  CB  SER A 666      14.481   1.841 -11.657  1.00  0.290          C  
ATOM  10479  OG  SER A 666      13.675   0.690 -11.747  1.00  0.290          O  
ATOM  10480  H   SER A 666      12.490   2.679 -10.372  1.00  0.250          H  
ATOM  10481  HA  SER A 666      14.946   1.511  -9.600  1.00  0.250          H  
ATOM  10482 1HB  SER A 666      14.070   2.629 -12.270  1.00  0.350          H  
ATOM  10483 2HB  SER A 666      15.476   1.619 -12.035  1.00  0.350          H  
ATOM  10484  HG  SER A 666      12.753   1.003 -11.616  1.00  0.350          H  
ATOM  10485  N   LEU A 667      15.128   4.689 -10.362  1.00  0.190          N  
ATOM  10486  CA  LEU A 667      15.957   5.883 -10.343  1.00  0.210          C  
ATOM  10487  C   LEU A 667      16.466   6.250  -8.940  1.00  0.180          C  
ATOM  10488  O   LEU A 667      17.320   7.123  -8.811  1.00  0.170          O  
ATOM  10489  CB  LEU A 667      15.179   7.055 -10.953  1.00  0.290          C  
ATOM  10490  CG  LEU A 667      14.845   6.982 -12.493  1.00  0.290          C  
ATOM  10491  CD1 LEU A 667      13.889   8.115 -12.833  1.00  0.290          C  
ATOM  10492  CD2 LEU A 667      16.103   7.103 -13.328  1.00  0.290          C  
ATOM  10493  H   LEU A 667      14.146   4.777 -10.649  1.00  0.230          H  
ATOM  10494  HA  LEU A 667      16.830   5.688 -10.955  1.00  0.250          H  
ATOM  10495 1HB  LEU A 667      14.227   7.136 -10.415  1.00  0.340          H  
ATOM  10496 2HB  LEU A 667      15.747   7.955 -10.791  1.00  0.340          H  
ATOM  10497  HG  LEU A 667      14.380   6.047 -12.724  1.00  0.340          H  
ATOM  10498 1HD1 LEU A 667      13.634   8.077 -13.891  1.00  0.340          H  
ATOM  10499 2HD1 LEU A 667      12.977   8.007 -12.239  1.00  0.340          H  
ATOM  10500 3HD1 LEU A 667      14.365   9.067 -12.607  1.00  0.340          H  
ATOM  10501 1HD2 LEU A 667      15.837   7.054 -14.382  1.00  0.340          H  
ATOM  10502 2HD2 LEU A 667      16.580   8.047 -13.125  1.00  0.340          H  
ATOM  10503 3HD2 LEU A 667      16.791   6.295 -13.103  1.00  0.340          H  
ATOM  10504  N   TYR A 668      15.970   5.593  -7.883  1.00  0.200          N  
ATOM  10505  CA  TYR A 668      16.480   5.834  -6.534  1.00  0.230          C  
ATOM  10506  C   TYR A 668      17.564   4.831  -6.162  1.00  0.210          C  
ATOM  10507  O   TYR A 668      18.210   4.965  -5.115  1.00  0.230          O  
ATOM  10508  CB  TYR A 668      15.382   5.702  -5.473  1.00  0.310          C  
ATOM  10509  CG  TYR A 668      14.394   6.796  -5.386  1.00  0.310          C  
ATOM  10510  CD1 TYR A 668      13.292   6.804  -6.182  1.00  0.310          C  
ATOM  10511  CD2 TYR A 668      14.581   7.784  -4.443  1.00  0.310          C  
ATOM  10512  CE1 TYR A 668      12.371   7.804  -6.060  1.00  0.310          C  
ATOM  10513  CE2 TYR A 668      13.664   8.779  -4.306  1.00  0.310          C  
ATOM  10514  CZ  TYR A 668      12.556   8.802  -5.098  1.00  0.310          C  
ATOM  10515  OH  TYR A 668      11.651   9.815  -4.941  1.00  0.310          O  
ATOM  10516  H   TYR A 668      15.248   4.877  -8.007  1.00  0.240          H  
ATOM  10517  HA  TYR A 668      16.906   6.837  -6.491  1.00  0.280          H  
ATOM  10518 1HB  TYR A 668      14.829   4.778  -5.663  1.00  0.370          H  
ATOM  10519 2HB  TYR A 668      15.844   5.598  -4.494  1.00  0.370          H  
ATOM  10520  HD1 TYR A 668      13.160   6.018  -6.908  1.00  0.370          H  
ATOM  10521  HD2 TYR A 668      15.462   7.771  -3.802  1.00  0.370          H  
ATOM  10522  HE1 TYR A 668      11.514   7.799  -6.704  1.00  0.370          H  
ATOM  10523  HE2 TYR A 668      13.824   9.544  -3.563  1.00  0.370          H  
ATOM  10524  HH  TYR A 668      10.830   9.614  -5.413  1.00  0.370          H  
ATOM  10525  N   LEU A 669      17.828   3.848  -7.016  1.00  0.220          N  
ATOM  10526  CA  LEU A 669      18.806   2.858  -6.628  1.00  0.230          C  
ATOM  10527  C   LEU A 669      20.228   3.441  -6.429  1.00  0.220          C  
ATOM  10528  O   LEU A 669      20.939   2.921  -5.569  1.00  0.220          O  
ATOM  10529  CB  LEU A 669      18.761   1.650  -7.577  1.00  0.320          C  
ATOM  10530  CG  LEU A 669      17.442   0.729  -7.502  1.00  0.320          C  
ATOM  10531  CD1 LEU A 669      17.470  -0.294  -8.644  1.00  0.320          C  
ATOM  10532  CD2 LEU A 669      17.361  -0.028  -6.148  1.00  0.320          C  
ATOM  10533  H   LEU A 669      17.340   3.767  -7.913  1.00  0.260          H  
ATOM  10534  HA  LEU A 669      18.505   2.484  -5.656  1.00  0.280          H  
ATOM  10535 1HB  LEU A 669      18.858   1.988  -8.602  1.00  0.380          H  
ATOM  10536 2HB  LEU A 669      19.593   1.021  -7.342  1.00  0.380          H  
ATOM  10537  HG  LEU A 669      16.555   1.358  -7.624  1.00  0.380          H  
ATOM  10538 1HD1 LEU A 669      16.569  -0.912  -8.610  1.00  0.380          H  
ATOM  10539 2HD1 LEU A 669      17.513   0.232  -9.601  1.00  0.380          H  
ATOM  10540 3HD1 LEU A 669      18.338  -0.928  -8.536  1.00  0.380          H  
ATOM  10541 1HD2 LEU A 669      16.458  -0.650  -6.138  1.00  0.380          H  
ATOM  10542 2HD2 LEU A 669      18.237  -0.656  -6.029  1.00  0.380          H  
ATOM  10543 3HD2 LEU A 669      17.310   0.669  -5.320  1.00  0.380          H  
ATOM  10544  N   PRO A 670      20.717   4.458  -7.209  1.00  0.210          N  
ATOM  10545  CA  PRO A 670      22.009   5.115  -7.007  1.00  0.210          C  
ATOM  10546  C   PRO A 670      22.095   5.822  -5.633  1.00  0.210          C  
ATOM  10547  O   PRO A 670      23.196   6.097  -5.139  1.00  0.230          O  
ATOM  10548  CB  PRO A 670      22.071   6.129  -8.155  1.00  0.320          C  
ATOM  10549  CG  PRO A 670      21.140   5.575  -9.217  1.00  0.320          C  
ATOM  10550  CD  PRO A 670      20.020   4.918  -8.445  1.00  0.320          C  
ATOM  10551  HA  PRO A 670      22.806   4.370  -7.109  1.00  0.250          H  
ATOM  10552 1HB  PRO A 670      21.773   7.111  -7.792  1.00  0.380          H  
ATOM  10553 2HB  PRO A 670      23.106   6.225  -8.508  1.00  0.380          H  
ATOM  10554 1HG  PRO A 670      20.776   6.395  -9.860  1.00  0.380          H  
ATOM  10555 2HG  PRO A 670      21.671   4.877  -9.873  1.00  0.380          H  
ATOM  10556 1HD  PRO A 670      19.285   5.691  -8.218  1.00  0.380          H  
ATOM  10557 2HD  PRO A 670      19.602   4.090  -9.029  1.00  0.380          H  
ATOM  10558  N   TYR A 671      20.939   6.133  -5.038  1.00  0.210          N  
ATOM  10559  CA  TYR A 671      20.895   6.742  -3.721  1.00  0.210          C  
ATOM  10560  C   TYR A 671      21.211   5.671  -2.730  1.00  0.200          C  
ATOM  10561  O   TYR A 671      22.068   5.832  -1.860  1.00  0.190          O  
ATOM  10562  CB  TYR A 671      19.569   7.406  -3.399  1.00  0.290          C  
ATOM  10563  CG  TYR A 671      19.529   7.820  -1.988  1.00  0.290          C  
ATOM  10564  CD1 TYR A 671      20.341   8.837  -1.518  1.00  0.290          C  
ATOM  10565  CD2 TYR A 671      18.667   7.148  -1.130  1.00  0.290          C  
ATOM  10566  CE1 TYR A 671      20.298   9.155  -0.188  1.00  0.290          C  
ATOM  10567  CE2 TYR A 671      18.620   7.482   0.186  1.00  0.290          C  
ATOM  10568  CZ  TYR A 671      19.430   8.476   0.660  1.00  0.290          C  
ATOM  10569  OH  TYR A 671      19.398   8.782   1.985  1.00  0.290          O  
ATOM  10570  H   TYR A 671      20.040   5.887  -5.444  1.00  0.250          H  
ATOM  10571  HA  TYR A 671      21.682   7.499  -3.655  1.00  0.250          H  
ATOM  10572 1HB  TYR A 671      19.424   8.266  -4.007  1.00  0.350          H  
ATOM  10573 2HB  TYR A 671      18.749   6.735  -3.580  1.00  0.350          H  
ATOM  10574  HD1 TYR A 671      21.020   9.369  -2.189  1.00  0.350          H  
ATOM  10575  HD2 TYR A 671      18.032   6.347  -1.509  1.00  0.350          H  
ATOM  10576  HE1 TYR A 671      20.937   9.935   0.204  1.00  0.350          H  
ATOM  10577  HE2 TYR A 671      17.951   6.953   0.863  1.00  0.350          H  
ATOM  10578  HH  TYR A 671      20.038   9.488   2.168  1.00  0.350          H  
ATOM  10579  N   VAL A 672      20.499   4.556  -2.875  1.00  0.200          N  
ATOM  10580  CA  VAL A 672      20.645   3.424  -1.987  1.00  0.210          C  
ATOM  10581  C   VAL A 672      22.092   2.963  -2.026  1.00  0.200          C  
ATOM  10582  O   VAL A 672      22.664   2.626  -0.987  1.00  0.210          O  
ATOM  10583  CB  VAL A 672      19.706   2.274  -2.404  1.00  0.290          C  
ATOM  10584  CG1 VAL A 672      20.017   1.026  -1.604  1.00  0.290          C  
ATOM  10585  CG2 VAL A 672      18.258   2.708  -2.192  1.00  0.290          C  
ATOM  10586  H   VAL A 672      19.813   4.535  -3.638  1.00  0.240          H  
ATOM  10587  HA  VAL A 672      20.395   3.740  -0.976  1.00  0.250          H  
ATOM  10588  HB  VAL A 672      19.862   2.039  -3.454  1.00  0.350          H  
ATOM  10589 1HG1 VAL A 672      19.345   0.226  -1.909  1.00  0.350          H  
ATOM  10590 2HG1 VAL A 672      21.045   0.705  -1.766  1.00  0.350          H  
ATOM  10591 3HG1 VAL A 672      19.874   1.245  -0.545  1.00  0.350          H  
ATOM  10592 1HG2 VAL A 672      17.588   1.901  -2.494  1.00  0.350          H  
ATOM  10593 2HG2 VAL A 672      18.100   2.937  -1.139  1.00  0.350          H  
ATOM  10594 3HG2 VAL A 672      18.047   3.594  -2.792  1.00  0.350          H  
ATOM  10595  N   LEU A 673      22.667   2.931  -3.229  1.00  0.200          N  
ATOM  10596  CA  LEU A 673      24.053   2.571  -3.439  1.00  0.220          C  
ATOM  10597  C   LEU A 673      24.975   3.470  -2.613  1.00  0.200          C  
ATOM  10598  O   LEU A 673      25.792   2.970  -1.833  1.00  0.210          O  
ATOM  10599  CB  LEU A 673      24.356   2.749  -4.926  1.00  0.300          C  
ATOM  10600  CG  LEU A 673      25.764   2.506  -5.417  1.00  0.300          C  
ATOM  10601  CD1 LEU A 673      26.149   1.058  -5.229  1.00  0.300          C  
ATOM  10602  CD2 LEU A 673      25.867   2.925  -6.894  1.00  0.300          C  
ATOM  10603  H   LEU A 673      22.090   3.160  -4.044  1.00  0.240          H  
ATOM  10604  HA  LEU A 673      24.188   1.535  -3.136  1.00  0.260          H  
ATOM  10605 1HB  LEU A 673      23.692   2.102  -5.455  1.00  0.360          H  
ATOM  10606 2HB  LEU A 673      24.112   3.759  -5.190  1.00  0.360          H  
ATOM  10607  HG  LEU A 673      26.437   3.108  -4.829  1.00  0.360          H  
ATOM  10608 1HD1 LEU A 673      27.167   0.916  -5.572  1.00  0.360          H  
ATOM  10609 2HD1 LEU A 673      26.098   0.771  -4.181  1.00  0.360          H  
ATOM  10610 3HD1 LEU A 673      25.484   0.429  -5.810  1.00  0.360          H  
ATOM  10611 1HD2 LEU A 673      26.889   2.777  -7.244  1.00  0.360          H  
ATOM  10612 2HD2 LEU A 673      25.201   2.333  -7.499  1.00  0.360          H  
ATOM  10613 3HD2 LEU A 673      25.602   3.981  -6.987  1.00  0.360          H  
ATOM  10614  N   CYS A 674      24.806   4.794  -2.730  1.00  0.210          N  
ATOM  10615  CA  CYS A 674      25.647   5.726  -1.989  1.00  0.230          C  
ATOM  10616  C   CYS A 674      25.487   5.545  -0.473  1.00  0.230          C  
ATOM  10617  O   CYS A 674      26.468   5.623   0.286  1.00  0.280          O  
ATOM  10618  CB  CYS A 674      25.301   7.160  -2.389  1.00  0.310          C  
ATOM  10619  SG  CYS A 674      25.791   7.578  -4.097  1.00  0.310          S  
ATOM  10620  H   CYS A 674      24.119   5.159  -3.397  1.00  0.250          H  
ATOM  10621  HA  CYS A 674      26.680   5.532  -2.254  1.00  0.280          H  
ATOM  10622 1HB  CYS A 674      24.223   7.311  -2.306  1.00  0.380          H  
ATOM  10623 2HB  CYS A 674      25.782   7.856  -1.712  1.00  0.380          H  
ATOM  10624  HG  CYS A 674      24.783   6.876  -4.691  1.00  0.380          H  
ATOM  10625  N   VAL A 675      24.255   5.280  -0.030  1.00  0.220          N  
ATOM  10626  CA  VAL A 675      23.999   5.054   1.385  1.00  0.260          C  
ATOM  10627  C   VAL A 675      24.714   3.805   1.865  1.00  0.300          C  
ATOM  10628  O   VAL A 675      25.307   3.826   2.939  1.00  0.380          O  
ATOM  10629  CB  VAL A 675      22.495   4.935   1.684  1.00  0.350          C  
ATOM  10630  CG1 VAL A 675      22.257   4.487   3.139  1.00  0.350          C  
ATOM  10631  CG2 VAL A 675      21.853   6.272   1.468  1.00  0.350          C  
ATOM  10632  H   VAL A 675      23.483   5.274  -0.705  1.00  0.260          H  
ATOM  10633  HA  VAL A 675      24.386   5.907   1.940  1.00  0.310          H  
ATOM  10634  HB  VAL A 675      22.052   4.197   1.018  1.00  0.420          H  
ATOM  10635 1HG1 VAL A 675      21.186   4.420   3.324  1.00  0.420          H  
ATOM  10636 2HG1 VAL A 675      22.705   3.512   3.322  1.00  0.420          H  
ATOM  10637 3HG1 VAL A 675      22.697   5.219   3.820  1.00  0.420          H  
ATOM  10638 1HG2 VAL A 675      20.793   6.183   1.670  1.00  0.420          H  
ATOM  10639 2HG2 VAL A 675      22.291   7.009   2.143  1.00  0.420          H  
ATOM  10640 3HG2 VAL A 675      22.001   6.595   0.448  1.00  0.420          H  
ATOM  10641  N   ALA A 676      24.629   2.707   1.096  1.00  0.300          N  
ATOM  10642  CA  ALA A 676      25.289   1.456   1.450  1.00  0.350          C  
ATOM  10643  C   ALA A 676      26.798   1.639   1.565  1.00  0.360          C  
ATOM  10644  O   ALA A 676      27.435   1.056   2.444  1.00  0.420          O  
ATOM  10645  CB  ALA A 676      24.985   0.388   0.414  1.00  0.470          C  
ATOM  10646  H   ALA A 676      24.055   2.744   0.249  1.00  0.360          H  
ATOM  10647  HA  ALA A 676      24.907   1.139   2.417  1.00  0.420          H  
ATOM  10648 1HB  ALA A 676      25.460  -0.548   0.704  1.00  0.560          H  
ATOM  10649 2HB  ALA A 676      23.906   0.247   0.349  1.00  0.560          H  
ATOM  10650 3HB  ALA A 676      25.367   0.705  -0.561  1.00  0.560          H  
ATOM  10651  N   TRP A 677      27.378   2.469   0.695  1.00  0.340          N  
ATOM  10652  CA  TRP A 677      28.810   2.719   0.771  1.00  0.400          C  
ATOM  10653  C   TRP A 677      29.153   3.338   2.111  1.00  0.570          C  
ATOM  10654  O   TRP A 677      30.115   2.924   2.766  1.00  1.010          O  
ATOM  10655  CB  TRP A 677      29.250   3.689  -0.331  1.00  0.540          C  
ATOM  10656  CG  TRP A 677      29.181   3.128  -1.680  1.00  0.540          C  
ATOM  10657  CD1 TRP A 677      29.103   1.831  -1.985  1.00  0.540          C  
ATOM  10658  CD2 TRP A 677      29.181   3.827  -2.943  1.00  0.540          C  
ATOM  10659  NE1 TRP A 677      29.078   1.664  -3.303  1.00  0.540          N  
ATOM  10660  CE2 TRP A 677      29.128   2.860  -3.918  1.00  0.540          C  
ATOM  10661  CE3 TRP A 677      29.223   5.170  -3.314  1.00  0.540          C  
ATOM  10662  CZ2 TRP A 677      29.128   3.164  -5.258  1.00  0.540          C  
ATOM  10663  CZ3 TRP A 677      29.202   5.475  -4.671  1.00  0.540          C  
ATOM  10664  CH2 TRP A 677      29.161   4.496  -5.610  1.00  0.540          C  
ATOM  10665  H   TRP A 677      26.808   2.872  -0.060  1.00  0.410          H  
ATOM  10666  HA  TRP A 677      29.348   1.782   0.697  1.00  0.480          H  
ATOM  10667 1HB  TRP A 677      28.633   4.578  -0.303  1.00  0.640          H  
ATOM  10668 2HB  TRP A 677      30.279   4.004  -0.147  1.00  0.640          H  
ATOM  10669  HD1 TRP A 677      29.066   1.021  -1.282  1.00  0.640          H  
ATOM  10670  HE1 TRP A 677      29.015   0.761  -3.768  1.00  0.640          H  
ATOM  10671  HE3 TRP A 677      29.262   5.957  -2.562  1.00  0.640          H  
ATOM  10672  HZ2 TRP A 677      29.088   2.389  -6.022  1.00  0.640          H  
ATOM  10673  HZ3 TRP A 677      29.223   6.509  -4.979  1.00  0.640          H  
ATOM  10674  HH2 TRP A 677      29.150   4.772  -6.665  1.00  0.640          H  
ATOM  10675  N   ARG A 678      28.368   4.352   2.500  1.00  0.300          N  
ATOM  10676  CA  ARG A 678      28.460   5.118   3.751  1.00  0.440          C  
ATOM  10677  C   ARG A 678      29.704   6.011   3.882  1.00  0.420          C  
ATOM  10678  O   ARG A 678      29.732   6.917   4.719  1.00  0.800          O  
ATOM  10679  CB  ARG A 678      28.461   4.192   4.966  1.00  0.560          C  
ATOM  10680  CG  ARG A 678      27.204   3.384   5.190  1.00  0.560          C  
ATOM  10681  CD  ARG A 678      27.316   2.577   6.393  1.00  0.560          C  
ATOM  10682  NE  ARG A 678      28.326   1.538   6.231  1.00  0.560          N  
ATOM  10683  CZ  ARG A 678      28.953   0.900   7.239  1.00  0.560          C  
ATOM  10684  NH1 ARG A 678      28.672   1.198   8.493  1.00  0.560          N  
ATOM  10685  NH2 ARG A 678      29.863  -0.023   6.968  1.00  0.560          N  
ATOM  10686  H   ARG A 678      27.636   4.645   1.841  1.00  0.360          H  
ATOM  10687  HA  ARG A 678      27.574   5.750   3.805  1.00  0.530          H  
ATOM  10688 1HB  ARG A 678      29.299   3.516   4.930  1.00  0.670          H  
ATOM  10689 2HB  ARG A 678      28.599   4.798   5.857  1.00  0.670          H  
ATOM  10690 1HG  ARG A 678      26.344   4.043   5.279  1.00  0.670          H  
ATOM  10691 2HG  ARG A 678      27.060   2.707   4.356  1.00  0.670          H  
ATOM  10692 1HD  ARG A 678      27.598   3.220   7.220  1.00  0.670          H  
ATOM  10693 2HD  ARG A 678      26.359   2.099   6.600  1.00  0.670          H  
ATOM  10694  HE  ARG A 678      28.570   1.267   5.279  1.00  0.670          H  
ATOM  10695 1HH1 ARG A 678      27.983   1.899   8.708  1.00  0.670          H  
ATOM  10696 2HH1 ARG A 678      29.149   0.715   9.246  1.00  0.670          H  
ATOM  10697 1HH2 ARG A 678      30.085  -0.247   6.007  1.00  0.670          H  
ATOM  10698 2HH2 ARG A 678      30.366  -0.490   7.739  1.00  0.670          H  
ATOM  10699  N   ASP A 679      30.711   5.765   3.057  1.00  0.300          N  
ATOM  10700  CA  ASP A 679      31.981   6.463   3.072  1.00  0.400          C  
ATOM  10701  C   ASP A 679      32.638   6.366   1.704  1.00  0.560          C  
ATOM  10702  O   ASP A 679      32.089   5.764   0.780  1.00  1.300          O  
ATOM  10703  CB  ASP A 679      32.890   5.837   4.149  1.00  0.520          C  
ATOM  10704  CG  ASP A 679      33.982   6.758   4.721  1.00  0.520          C  
ATOM  10705  OD1 ASP A 679      34.321   7.728   4.075  1.00  0.520          O  
ATOM  10706  OD2 ASP A 679      34.480   6.466   5.789  1.00  0.520          O  
ATOM  10707  H   ASP A 679      30.594   5.000   2.408  1.00  0.360          H  
ATOM  10708  HA  ASP A 679      31.808   7.513   3.305  1.00  0.480          H  
ATOM  10709 1HB  ASP A 679      32.268   5.497   4.977  1.00  0.620          H  
ATOM  10710 2HB  ASP A 679      33.370   4.951   3.732  1.00  0.620          H  
ATOM  10711  N   ARG A 680      33.815   6.973   1.579  1.00  0.530          N  
ATOM  10712  CA  ARG A 680      34.622   6.967   0.360  1.00  0.460          C  
ATOM  10713  C   ARG A 680      33.849   7.506  -0.835  1.00  0.340          C  
ATOM  10714  O   ARG A 680      33.964   6.983  -1.946  1.00  0.600          O  
ATOM  10715  CB  ARG A 680      35.105   5.557   0.043  1.00  0.670          C  
ATOM  10716  CG  ARG A 680      35.956   4.920   1.123  1.00  0.670          C  
ATOM  10717  CD  ARG A 680      36.458   3.589   0.712  1.00  0.670          C  
ATOM  10718  NE  ARG A 680      37.221   2.948   1.781  1.00  0.670          N  
ATOM  10719  CZ  ARG A 680      37.774   1.715   1.716  1.00  0.670          C  
ATOM  10720  NH1 ARG A 680      37.666   0.991   0.621  1.00  0.670          N  
ATOM  10721  NH2 ARG A 680      38.429   1.235   2.762  1.00  0.670          N  
ATOM  10722  H   ARG A 680      34.163   7.467   2.402  1.00  0.640          H  
ATOM  10723  HA  ARG A 680      35.491   7.604   0.525  1.00  0.550          H  
ATOM  10724 1HB  ARG A 680      34.259   4.901  -0.142  1.00  0.810          H  
ATOM  10725 2HB  ARG A 680      35.702   5.578  -0.867  1.00  0.810          H  
ATOM  10726 1HG  ARG A 680      36.809   5.561   1.339  1.00  0.810          H  
ATOM  10727 2HG  ARG A 680      35.361   4.796   2.026  1.00  0.810          H  
ATOM  10728 1HD  ARG A 680      35.609   2.951   0.459  1.00  0.810          H  
ATOM  10729 2HD  ARG A 680      37.105   3.702  -0.156  1.00  0.810          H  
ATOM  10730  HE  ARG A 680      37.329   3.464   2.646  1.00  0.810          H  
ATOM  10731 1HH1 ARG A 680      37.177   1.355  -0.181  1.00  0.810          H  
ATOM  10732 2HH1 ARG A 680      38.081   0.069   0.583  1.00  0.810          H  
ATOM  10733 1HH2 ARG A 680      38.514   1.790   3.604  1.00  0.810          H  
ATOM  10734 2HH2 ARG A 680      38.843   0.313   2.724  1.00  0.810          H  
ATOM  10735  N   LEU A 681      33.078   8.559  -0.597  1.00  0.330          N  
ATOM  10736  CA  LEU A 681      32.304   9.215  -1.624  1.00  0.280          C  
ATOM  10737  C   LEU A 681      32.654  10.702  -1.614  1.00  0.300          C  
ATOM  10738  O   LEU A 681      32.356  11.379  -0.634  1.00  0.400          O  
ATOM  10739  CB  LEU A 681      30.804   9.013  -1.338  1.00  0.410          C  
ATOM  10740  CG  LEU A 681      29.773   9.697  -2.294  1.00  0.410          C  
ATOM  10741  CD1 LEU A 681      29.921   9.176  -3.688  1.00  0.410          C  
ATOM  10742  CD2 LEU A 681      28.357   9.390  -1.795  1.00  0.410          C  
ATOM  10743  H   LEU A 681      33.046   8.917   0.347  1.00  0.400          H  
ATOM  10744  HA  LEU A 681      32.526   8.747  -2.573  1.00  0.340          H  
ATOM  10745 1HB  LEU A 681      30.601   7.938  -1.339  1.00  0.490          H  
ATOM  10746 2HB  LEU A 681      30.602   9.388  -0.333  1.00  0.490          H  
ATOM  10747  HG  LEU A 681      29.944  10.778  -2.312  1.00  0.490          H  
ATOM  10748 1HD1 LEU A 681      29.182   9.648  -4.331  1.00  0.490          H  
ATOM  10749 2HD1 LEU A 681      30.904   9.382  -4.069  1.00  0.490          H  
ATOM  10750 3HD1 LEU A 681      29.758   8.127  -3.670  1.00  0.490          H  
ATOM  10751 1HD2 LEU A 681      27.630   9.854  -2.459  1.00  0.490          H  
ATOM  10752 2HD2 LEU A 681      28.201   8.311  -1.789  1.00  0.490          H  
ATOM  10753 3HD2 LEU A 681      28.234   9.780  -0.787  1.00  0.490          H  
ATOM  10754  N   PRO A 682      33.323  11.236  -2.642  1.00  0.300          N  
ATOM  10755  CA  PRO A 682      33.682  12.634  -2.768  1.00  0.340          C  
ATOM  10756  C   PRO A 682      32.421  13.469  -2.796  1.00  0.290          C  
ATOM  10757  O   PRO A 682      31.407  12.996  -3.313  1.00  0.270          O  
ATOM  10758  CB  PRO A 682      34.420  12.680  -4.113  1.00  0.510          C  
ATOM  10759  CG  PRO A 682      34.917  11.271  -4.334  1.00  0.510          C  
ATOM  10760  CD  PRO A 682      33.867  10.380  -3.720  1.00  0.510          C  
ATOM  10761  HA  PRO A 682      34.336  12.927  -1.930  1.00  0.410          H  
ATOM  10762 1HB  PRO A 682      33.744  13.021  -4.907  1.00  0.610          H  
ATOM  10763 2HB  PRO A 682      35.243  13.409  -4.062  1.00  0.610          H  
ATOM  10764 1HG  PRO A 682      35.050  11.085  -5.413  1.00  0.610          H  
ATOM  10765 2HG  PRO A 682      35.905  11.138  -3.868  1.00  0.610          H  
ATOM  10766 1HD  PRO A 682      33.097  10.129  -4.457  1.00  0.610          H  
ATOM  10767 2HD  PRO A 682      34.385   9.489  -3.316  1.00  0.610          H  
ATOM  10768  N   ALA A 683      32.486  14.720  -2.338  1.00  0.310          N  
ATOM  10769  CA  ALA A 683      31.315  15.603  -2.415  1.00  0.310          C  
ATOM  10770  C   ALA A 683      30.780  15.639  -3.848  1.00  0.300          C  
ATOM  10771  O   ALA A 683      29.567  15.589  -4.070  1.00  0.300          O  
ATOM  10772  CB  ALA A 683      31.675  17.002  -1.956  1.00  0.430          C  
ATOM  10773  H   ALA A 683      33.339  15.051  -1.908  1.00  0.370          H  
ATOM  10774  HA  ALA A 683      30.534  15.204  -1.759  1.00  0.370          H  
ATOM  10775 1HB  ALA A 683      30.796  17.622  -2.011  1.00  0.520          H  
ATOM  10776 2HB  ALA A 683      32.029  16.963  -0.929  1.00  0.520          H  
ATOM  10777 3HB  ALA A 683      32.448  17.417  -2.592  1.00  0.520          H  
ATOM  10778  N   GLY A 684      31.704  15.692  -4.819  1.00  0.320          N  
ATOM  10779  CA  GLY A 684      31.378  15.702  -6.242  1.00  0.340          C  
ATOM  10780  C   GLY A 684      30.619  14.440  -6.657  1.00  0.300          C  
ATOM  10781  O   GLY A 684      29.918  14.441  -7.671  1.00  0.320          O  
ATOM  10782  H   GLY A 684      32.675  15.752  -4.545  1.00  0.380          H  
ATOM  10783 1HA  GLY A 684      30.780  16.584  -6.466  1.00  0.410          H  
ATOM  10784 2HA  GLY A 684      32.297  15.785  -6.821  1.00  0.410          H  
ATOM  10785  N   GLY A 685      30.849  13.347  -5.926  1.00  0.300          N  
ATOM  10786  CA  GLY A 685      30.234  12.050  -6.120  1.00  0.280          C  
ATOM  10787  C   GLY A 685      28.758  12.175  -5.822  1.00  0.250          C  
ATOM  10788  O   GLY A 685      27.909  11.762  -6.618  1.00  0.250          O  
ATOM  10789  H   GLY A 685      31.424  13.433  -5.101  1.00  0.360          H  
ATOM  10790 1HA  GLY A 685      30.391  11.705  -7.142  1.00  0.340          H  
ATOM  10791 2HA  GLY A 685      30.698  11.335  -5.444  1.00  0.340          H  
ATOM  10792  N   ARG A 686      28.460  12.746  -4.649  1.00  0.250          N  
ATOM  10793  CA  ARG A 686      27.074  12.958  -4.239  1.00  0.240          C  
ATOM  10794  C   ARG A 686      26.378  13.861  -5.247  1.00  0.230          C  
ATOM  10795  O   ARG A 686      25.243  13.591  -5.642  1.00  0.220          O  
ATOM  10796  CB  ARG A 686      26.992  13.625  -2.882  1.00  0.340          C  
ATOM  10797  CG  ARG A 686      27.428  12.787  -1.729  1.00  0.340          C  
ATOM  10798  CD  ARG A 686      27.333  13.514  -0.459  1.00  0.340          C  
ATOM  10799  NE  ARG A 686      27.897  12.771   0.638  1.00  0.340          N  
ATOM  10800  CZ  ARG A 686      27.277  11.846   1.384  1.00  0.340          C  
ATOM  10801  NH1 ARG A 686      26.027  11.529   1.168  1.00  0.340          N  
ATOM  10802  NH2 ARG A 686      27.947  11.257   2.347  1.00  0.340          N  
ATOM  10803  H   ARG A 686      29.255  13.002  -4.048  1.00  0.300          H  
ATOM  10804  HA  ARG A 686      26.562  11.997  -4.202  1.00  0.290          H  
ATOM  10805 1HB  ARG A 686      27.595  14.527  -2.884  1.00  0.410          H  
ATOM  10806 2HB  ARG A 686      25.962  13.918  -2.696  1.00  0.410          H  
ATOM  10807 1HG  ARG A 686      26.807  11.907  -1.672  1.00  0.410          H  
ATOM  10808 2HG  ARG A 686      28.467  12.504  -1.869  1.00  0.410          H  
ATOM  10809 1HD  ARG A 686      27.906  14.441  -0.549  1.00  0.410          H  
ATOM  10810 2HD  ARG A 686      26.296  13.741  -0.231  1.00  0.410          H  
ATOM  10811  HE  ARG A 686      28.886  12.987   0.875  1.00  0.410          H  
ATOM  10812 1HH1 ARG A 686      25.511  11.986   0.429  1.00  0.410          H  
ATOM  10813 2HH1 ARG A 686      25.568  10.825   1.733  1.00  0.410          H  
ATOM  10814 1HH2 ARG A 686      28.922  11.511   2.501  1.00  0.410          H  
ATOM  10815 2HH2 ARG A 686      27.503  10.561   2.922  1.00  0.410          H  
ATOM  10816  N   VAL A 687      27.081  14.902  -5.709  1.00  0.230          N  
ATOM  10817  CA  VAL A 687      26.499  15.824  -6.671  1.00  0.240          C  
ATOM  10818  C   VAL A 687      26.205  15.114  -7.984  1.00  0.220          C  
ATOM  10819  O   VAL A 687      25.143  15.319  -8.569  1.00  0.230          O  
ATOM  10820  CB  VAL A 687      27.415  17.033  -6.931  1.00  0.330          C  
ATOM  10821  CG1 VAL A 687      26.863  17.881  -8.086  1.00  0.330          C  
ATOM  10822  CG2 VAL A 687      27.492  17.874  -5.682  1.00  0.330          C  
ATOM  10823  H   VAL A 687      28.021  15.065  -5.330  1.00  0.280          H  
ATOM  10824  HA  VAL A 687      25.564  16.199  -6.257  1.00  0.290          H  
ATOM  10825  HB  VAL A 687      28.406  16.679  -7.205  1.00  0.400          H  
ATOM  10826 1HG1 VAL A 687      27.519  18.732  -8.252  1.00  0.400          H  
ATOM  10827 2HG1 VAL A 687      26.806  17.300  -9.004  1.00  0.400          H  
ATOM  10828 3HG1 VAL A 687      25.871  18.234  -7.825  1.00  0.400          H  
ATOM  10829 1HG2 VAL A 687      28.147  18.727  -5.854  1.00  0.400          H  
ATOM  10830 2HG2 VAL A 687      26.505  18.222  -5.445  1.00  0.400          H  
ATOM  10831 3HG2 VAL A 687      27.881  17.284  -4.856  1.00  0.400          H  
ATOM  10832  N   ALA A 688      27.150  14.320  -8.490  1.00  0.240          N  
ATOM  10833  CA  ALA A 688      26.902  13.602  -9.727  1.00  0.250          C  
ATOM  10834  C   ALA A 688      25.737  12.628  -9.576  1.00  0.240          C  
ATOM  10835  O   ALA A 688      24.845  12.578 -10.423  1.00  0.240          O  
ATOM  10836  CB  ALA A 688      28.147  12.845 -10.136  1.00  0.350          C  
ATOM  10837  H   ALA A 688      28.055  14.219  -8.025  1.00  0.290          H  
ATOM  10838  HA  ALA A 688      26.647  14.328 -10.497  1.00  0.300          H  
ATOM  10839 1HB  ALA A 688      27.970  12.321 -11.073  1.00  0.420          H  
ATOM  10840 2HB  ALA A 688      28.973  13.546 -10.257  1.00  0.420          H  
ATOM  10841 3HB  ALA A 688      28.400  12.123  -9.356  1.00  0.420          H  
ATOM  10842  N   ALA A 689      25.690  11.889  -8.458  1.00  0.230          N  
ATOM  10843  CA  ALA A 689      24.618  10.925  -8.230  1.00  0.230          C  
ATOM  10844  C   ALA A 689      23.277  11.643  -8.201  1.00  0.210          C  
ATOM  10845  O   ALA A 689      22.285  11.191  -8.793  1.00  0.220          O  
ATOM  10846  CB  ALA A 689      24.866  10.173  -6.926  1.00  0.320          C  
ATOM  10847  H   ALA A 689      26.447  11.960  -7.773  1.00  0.280          H  
ATOM  10848  HA  ALA A 689      24.611  10.218  -9.056  1.00  0.280          H  
ATOM  10849 1HB  ALA A 689      24.089   9.438  -6.760  1.00  0.390          H  
ATOM  10850 2HB  ALA A 689      25.830   9.668  -6.980  1.00  0.390          H  
ATOM  10851 3HB  ALA A 689      24.882  10.879  -6.102  1.00  0.390          H  
ATOM  10852  N   SER A 690      23.308  12.835  -7.618  1.00  0.210          N  
ATOM  10853  CA  SER A 690      22.176  13.707  -7.400  1.00  0.210          C  
ATOM  10854  C   SER A 690      21.680  14.362  -8.651  1.00  0.210          C  
ATOM  10855  O   SER A 690      20.679  15.075  -8.618  1.00  0.240          O  
ATOM  10856  CB  SER A 690      22.529  14.772  -6.408  1.00  0.290          C  
ATOM  10857  OG  SER A 690      22.766  14.226  -5.175  1.00  0.290          O  
ATOM  10858  H   SER A 690      24.183  13.125  -7.178  1.00  0.250          H  
ATOM  10859  HA  SER A 690      21.366  13.113  -6.992  1.00  0.250          H  
ATOM  10860 1HB  SER A 690      23.406  15.302  -6.740  1.00  0.350          H  
ATOM  10861 2HB  SER A 690      21.745  15.485  -6.343  1.00  0.350          H  
ATOM  10862  HG  SER A 690      23.708  13.992  -5.162  1.00  0.350          H  
ATOM  10863  N   LEU A 691      22.353  14.149  -9.786  1.00  0.200          N  
ATOM  10864  CA  LEU A 691      21.850  14.742 -10.997  1.00  0.200          C  
ATOM  10865  C   LEU A 691      20.416  14.285 -11.160  1.00  0.180          C  
ATOM  10866  O   LEU A 691      19.595  15.055 -11.636  1.00  0.180          O  
ATOM  10867  CB  LEU A 691      22.692  14.384 -12.222  1.00  0.280          C  
ATOM  10868  CG  LEU A 691      22.264  15.068 -13.580  1.00  0.280          C  
ATOM  10869  CD1 LEU A 691      22.352  16.616 -13.460  1.00  0.280          C  
ATOM  10870  CD2 LEU A 691      23.180  14.575 -14.693  1.00  0.280          C  
ATOM  10871  H   LEU A 691      23.198  13.572  -9.811  1.00  0.240          H  
ATOM  10872  HA  LEU A 691      21.853  15.814 -10.877  1.00  0.240          H  
ATOM  10873 1HB  LEU A 691      23.730  14.646 -12.011  1.00  0.340          H  
ATOM  10874 2HB  LEU A 691      22.644  13.302 -12.359  1.00  0.340          H  
ATOM  10875  HG  LEU A 691      21.228  14.804 -13.820  1.00  0.340          H  
ATOM  10876 1HD1 LEU A 691      22.065  17.059 -14.403  1.00  0.340          H  
ATOM  10877 2HD1 LEU A 691      21.677  16.982 -12.690  1.00  0.340          H  
ATOM  10878 3HD1 LEU A 691      23.373  16.906 -13.220  1.00  0.340          H  
ATOM  10879 1HD2 LEU A 691      22.886  15.036 -15.638  1.00  0.340          H  
ATOM  10880 2HD2 LEU A 691      24.212  14.843 -14.463  1.00  0.340          H  
ATOM  10881 3HD2 LEU A 691      23.097  13.491 -14.777  1.00  0.340          H  
ATOM  10882  N   LEU A 692      20.104  13.033 -10.781  1.00  0.180          N  
ATOM  10883  CA  LEU A 692      18.723  12.609 -10.852  1.00  0.170          C  
ATOM  10884  C   LEU A 692      18.003  13.193  -9.644  1.00  0.170          C  
ATOM  10885  O   LEU A 692      18.412  12.971  -8.498  1.00  0.180          O  
ATOM  10886  CB  LEU A 692      18.601  11.080 -10.779  1.00  0.240          C  
ATOM  10887  CG  LEU A 692      19.192  10.237 -11.903  1.00  0.240          C  
ATOM  10888  CD1 LEU A 692      19.068   8.754 -11.493  1.00  0.240          C  
ATOM  10889  CD2 LEU A 692      18.432  10.510 -13.205  1.00  0.240          C  
ATOM  10890  H   LEU A 692      20.819  12.409 -10.394  1.00  0.220          H  
ATOM  10891  HA  LEU A 692      18.259  13.006 -11.757  1.00  0.200          H  
ATOM  10892 1HB  LEU A 692      19.078  10.757  -9.857  1.00  0.290          H  
ATOM  10893 2HB  LEU A 692      17.560  10.824 -10.724  1.00  0.290          H  
ATOM  10894  HG  LEU A 692      20.248  10.475 -12.037  1.00  0.290          H  
ATOM  10895 1HD1 LEU A 692      19.484   8.118 -12.274  1.00  0.290          H  
ATOM  10896 2HD1 LEU A 692      19.614   8.588 -10.562  1.00  0.290          H  
ATOM  10897 3HD1 LEU A 692      18.027   8.495 -11.336  1.00  0.290          H  
ATOM  10898 1HD2 LEU A 692      18.844   9.890 -14.001  1.00  0.290          H  
ATOM  10899 2HD2 LEU A 692      17.377  10.274 -13.072  1.00  0.290          H  
ATOM  10900 3HD2 LEU A 692      18.529  11.559 -13.488  1.00  0.290          H  
ATOM  10901  N   SER A 693      16.841  13.787  -9.867  1.00  0.190          N  
ATOM  10902  CA  SER A 693      16.028  14.352  -8.816  1.00  0.210          C  
ATOM  10903  C   SER A 693      15.755  13.388  -7.663  1.00  0.190          C  
ATOM  10904  O   SER A 693      15.968  13.785  -6.523  1.00  0.200          O  
ATOM  10905  CB  SER A 693      14.726  14.879  -9.387  1.00  0.290          C  
ATOM  10906  OG  SER A 693      13.915  15.358  -8.379  1.00  0.290          O  
ATOM  10907  H   SER A 693      16.542  13.942 -10.827  1.00  0.230          H  
ATOM  10908  HA  SER A 693      16.572  15.207  -8.416  1.00  0.250          H  
ATOM  10909 1HB  SER A 693      14.946  15.684 -10.068  1.00  0.340          H  
ATOM  10910 2HB  SER A 693      14.207  14.126  -9.958  1.00  0.340          H  
ATOM  10911  HG  SER A 693      13.132  15.703  -8.815  1.00  0.340          H  
ATOM  10912  N   PRO A 694      15.337  12.108  -7.867  1.00  0.200          N  
ATOM  10913  CA  PRO A 694      15.100  11.151  -6.798  1.00  0.230          C  
ATOM  10914  C   PRO A 694      16.336  10.861  -5.945  1.00  0.200          C  
ATOM  10915  O   PRO A 694      16.207  10.502  -4.771  1.00  0.210          O  
ATOM  10916  CB  PRO A 694      14.628   9.915  -7.580  1.00  0.350          C  
ATOM  10917  CG  PRO A 694      15.064  10.108  -8.973  1.00  0.350          C  
ATOM  10918  CD  PRO A 694      14.950  11.561  -9.207  1.00  0.350          C  
ATOM  10919  HA  PRO A 694      14.292  11.510  -6.155  1.00  0.280          H  
ATOM  10920 1HB  PRO A 694      15.057   9.008  -7.149  1.00  0.410          H  
ATOM  10921 2HB  PRO A 694      13.541   9.836  -7.524  1.00  0.410          H  
ATOM  10922 1HG  PRO A 694      16.085   9.710  -9.102  1.00  0.410          H  
ATOM  10923 2HG  PRO A 694      14.410   9.534  -9.637  1.00  0.410          H  
ATOM  10924 1HD  PRO A 694      15.582  11.767 -10.024  1.00  0.410          H  
ATOM  10925 2HD  PRO A 694      13.908  11.825  -9.430  1.00  0.410          H  
ATOM  10926  N   VAL A 695      17.530  11.091  -6.478  1.00  0.190          N  
ATOM  10927  CA  VAL A 695      18.725  10.831  -5.720  1.00  0.180          C  
ATOM  10928  C   VAL A 695      19.041  12.069  -4.905  1.00  0.180          C  
ATOM  10929  O   VAL A 695      19.440  11.957  -3.744  1.00  0.190          O  
ATOM  10930  CB  VAL A 695      19.875  10.401  -6.626  1.00  0.260          C  
ATOM  10931  CG1 VAL A 695      21.141  10.250  -5.819  1.00  0.260          C  
ATOM  10932  CG2 VAL A 695      19.508   9.090  -7.306  1.00  0.260          C  
ATOM  10933  H   VAL A 695      17.647  11.457  -7.421  1.00  0.230          H  
ATOM  10934  HA  VAL A 695      18.524  10.013  -5.036  1.00  0.220          H  
ATOM  10935  HB  VAL A 695      20.038  11.160  -7.389  1.00  0.310          H  
ATOM  10936 1HG1 VAL A 695      21.927   9.946  -6.468  1.00  0.310          H  
ATOM  10937 2HG1 VAL A 695      21.389  11.193  -5.372  1.00  0.310          H  
ATOM  10938 3HG1 VAL A 695      21.018   9.512  -5.048  1.00  0.310          H  
ATOM  10939 1HG2 VAL A 695      20.316   8.801  -7.965  1.00  0.310          H  
ATOM  10940 2HG2 VAL A 695      19.345   8.315  -6.563  1.00  0.310          H  
ATOM  10941 3HG2 VAL A 695      18.599   9.216  -7.890  1.00  0.310          H  
ATOM  10942  N   ALA A 696      18.912  13.253  -5.525  1.00  0.180          N  
ATOM  10943  CA  ALA A 696      19.144  14.494  -4.795  1.00  0.200          C  
ATOM  10944  C   ALA A 696      18.169  14.549  -3.634  1.00  0.220          C  
ATOM  10945  O   ALA A 696      18.532  14.913  -2.513  1.00  0.240          O  
ATOM  10946  CB  ALA A 696      18.919  15.707  -5.689  1.00  0.270          C  
ATOM  10947  H   ALA A 696      18.641  13.268  -6.515  1.00  0.220          H  
ATOM  10948  HA  ALA A 696      20.162  14.491  -4.416  1.00  0.240          H  
ATOM  10949 1HB  ALA A 696      19.088  16.627  -5.143  1.00  0.330          H  
ATOM  10950 2HB  ALA A 696      19.576  15.668  -6.528  1.00  0.330          H  
ATOM  10951 3HB  ALA A 696      17.898  15.694  -6.052  1.00  0.330          H  
ATOM  10952  N   PHE A 697      16.933  14.116  -3.916  1.00  0.230          N  
ATOM  10953  CA  PHE A 697      15.839  14.075  -2.980  1.00  0.230          C  
ATOM  10954  C   PHE A 697      16.255  13.158  -1.861  1.00  0.210          C  
ATOM  10955  O   PHE A 697      16.252  13.562  -0.701  1.00  0.240          O  
ATOM  10956  CB  PHE A 697      14.585  13.603  -3.702  1.00  0.320          C  
ATOM  10957  CG  PHE A 697      13.332  13.577  -2.955  1.00  0.320          C  
ATOM  10958  CD1 PHE A 697      12.751  14.760  -2.550  1.00  0.320          C  
ATOM  10959  CD2 PHE A 697      12.663  12.413  -2.742  1.00  0.320          C  
ATOM  10960  CE1 PHE A 697      11.542  14.770  -1.919  1.00  0.320          C  
ATOM  10961  CE2 PHE A 697      11.454  12.413  -2.126  1.00  0.320          C  
ATOM  10962  CZ  PHE A 697      10.889  13.597  -1.705  1.00  0.320          C  
ATOM  10963  H   PHE A 697      16.737  13.840  -4.877  1.00  0.280          H  
ATOM  10964  HA  PHE A 697      15.672  15.074  -2.586  1.00  0.280          H  
ATOM  10965 1HB  PHE A 697      14.431  14.181  -4.580  1.00  0.390          H  
ATOM  10966 2HB  PHE A 697      14.763  12.596  -4.046  1.00  0.390          H  
ATOM  10967  HD1 PHE A 697      13.268  15.701  -2.740  1.00  0.390          H  
ATOM  10968  HD2 PHE A 697      13.092  11.483  -3.084  1.00  0.390          H  
ATOM  10969  HE1 PHE A 697      11.104  15.712  -1.605  1.00  0.390          H  
ATOM  10970  HE2 PHE A 697      10.929  11.472  -1.978  1.00  0.390          H  
ATOM  10971  HZ  PHE A 697       9.919  13.589  -1.217  1.00  0.390          H  
ATOM  10972  N   GLY A 698      16.697  11.945  -2.196  1.00  0.170          N  
ATOM  10973  CA  GLY A 698      17.162  10.997  -1.203  1.00  0.180          C  
ATOM  10974  C   GLY A 698      18.176  11.641  -0.251  1.00  0.170          C  
ATOM  10975  O   GLY A 698      18.047  11.513   0.972  1.00  0.180          O  
ATOM  10976  H   GLY A 698      16.678  11.635  -3.171  1.00  0.200          H  
ATOM  10977 1HA  GLY A 698      16.316  10.606  -0.642  1.00  0.220          H  
ATOM  10978 2HA  GLY A 698      17.623  10.157  -1.718  1.00  0.220          H  
ATOM  10979  N   PHE A 699      19.203  12.307  -0.789  1.00  0.170          N  
ATOM  10980  CA  PHE A 699      20.196  12.925   0.088  1.00  0.180          C  
ATOM  10981  C   PHE A 699      19.559  14.000   0.977  1.00  0.170          C  
ATOM  10982  O   PHE A 699      19.893  14.118   2.164  1.00  0.180          O  
ATOM  10983  CB  PHE A 699      21.336  13.541  -0.716  1.00  0.250          C  
ATOM  10984  CG  PHE A 699      22.298  12.543  -1.368  1.00  0.250          C  
ATOM  10985  CD1 PHE A 699      23.092  11.673  -0.626  1.00  0.250          C  
ATOM  10986  CD2 PHE A 699      22.419  12.505  -2.729  1.00  0.250          C  
ATOM  10987  CE1 PHE A 699      23.966  10.792  -1.267  1.00  0.250          C  
ATOM  10988  CE2 PHE A 699      23.297  11.649  -3.359  1.00  0.250          C  
ATOM  10989  CZ  PHE A 699      24.062  10.795  -2.631  1.00  0.250          C  
ATOM  10990  H   PHE A 699      19.297  12.345  -1.813  1.00  0.200          H  
ATOM  10991  HA  PHE A 699      20.605  12.156   0.739  1.00  0.220          H  
ATOM  10992 1HB  PHE A 699      20.894  14.147  -1.507  1.00  0.300          H  
ATOM  10993 2HB  PHE A 699      21.910  14.211  -0.080  1.00  0.300          H  
ATOM  10994  HD1 PHE A 699      23.018  11.675   0.467  1.00  0.300          H  
ATOM  10995  HD2 PHE A 699      21.806  13.173  -3.320  1.00  0.300          H  
ATOM  10996  HE1 PHE A 699      24.578  10.102  -0.685  1.00  0.300          H  
ATOM  10997  HE2 PHE A 699      23.378  11.656  -4.446  1.00  0.300          H  
ATOM  10998  HZ  PHE A 699      24.744  10.121  -3.136  1.00  0.300          H  
ATOM  10999  N   GLY A 700      18.662  14.808   0.409  1.00  0.170          N  
ATOM  11000  CA  GLY A 700      17.965  15.830   1.181  1.00  0.190          C  
ATOM  11001  C   GLY A 700      17.098  15.215   2.279  1.00  0.170          C  
ATOM  11002  O   GLY A 700      17.001  15.774   3.375  1.00  0.160          O  
ATOM  11003  H   GLY A 700      18.479  14.712  -0.599  1.00  0.200          H  
ATOM  11004 1HA  GLY A 700      18.697  16.505   1.625  1.00  0.230          H  
ATOM  11005 2HA  GLY A 700      17.354  16.423   0.523  1.00  0.230          H  
ATOM  11006  N   CYS A 701      16.498  14.047   1.995  1.00  0.190          N  
ATOM  11007  CA  CYS A 701      15.614  13.352   2.928  1.00  0.190          C  
ATOM  11008  C   CYS A 701      16.434  12.966   4.160  1.00  0.170          C  
ATOM  11009  O   CYS A 701      16.010  13.158   5.311  1.00  0.180          O  
ATOM  11010  CB  CYS A 701      15.101  12.031   2.308  1.00  0.270          C  
ATOM  11011  SG  CYS A 701      14.010  12.167   0.826  1.00  0.270          S  
ATOM  11012  H   CYS A 701      16.627  13.681   1.053  1.00  0.230          H  
ATOM  11013  HA  CYS A 701      14.789  14.006   3.210  1.00  0.230          H  
ATOM  11014 1HB  CYS A 701      15.929  11.405   2.044  1.00  0.320          H  
ATOM  11015 2HB  CYS A 701      14.542  11.488   3.071  1.00  0.320          H  
ATOM  11016  HG  CYS A 701      14.882  12.857   0.069  1.00  0.320          H  
ATOM  11017  N   GLU A 702      17.640  12.433   3.897  1.00  0.160          N  
ATOM  11018  CA  GLU A 702      18.557  12.030   4.952  1.00  0.160          C  
ATOM  11019  C   GLU A 702      18.950  13.226   5.791  1.00  0.170          C  
ATOM  11020  O   GLU A 702      18.938  13.136   7.021  1.00  0.180          O  
ATOM  11021  CB  GLU A 702      19.811  11.364   4.385  1.00  0.220          C  
ATOM  11022  CG  GLU A 702      20.779  10.824   5.454  1.00  0.220          C  
ATOM  11023  CD  GLU A 702      21.983  10.126   4.875  1.00  0.220          C  
ATOM  11024  OE1 GLU A 702      22.164  10.171   3.682  1.00  0.220          O  
ATOM  11025  OE2 GLU A 702      22.709   9.525   5.626  1.00  0.220          O  
ATOM  11026  H   GLU A 702      17.884  12.265   2.914  1.00  0.190          H  
ATOM  11027  HA  GLU A 702      18.051  11.312   5.596  1.00  0.190          H  
ATOM  11028 1HB  GLU A 702      19.515  10.543   3.758  1.00  0.270          H  
ATOM  11029 2HB  GLU A 702      20.353  12.075   3.761  1.00  0.270          H  
ATOM  11030 1HG  GLU A 702      21.123  11.654   6.063  1.00  0.270          H  
ATOM  11031 2HG  GLU A 702      20.239  10.135   6.104  1.00  0.270          H  
ATOM  11032  N   SER A 703      19.276  14.348   5.131  1.00  0.180          N  
ATOM  11033  CA  SER A 703      19.661  15.554   5.842  1.00  0.200          C  
ATOM  11034  C   SER A 703      18.539  16.043   6.737  1.00  0.190          C  
ATOM  11035  O   SER A 703      18.767  16.335   7.912  1.00  0.200          O  
ATOM  11036  CB  SER A 703      20.073  16.666   4.903  1.00  0.270          C  
ATOM  11037  OG  SER A 703      20.438  17.800   5.650  1.00  0.270          O  
ATOM  11038  H   SER A 703      19.298  14.340   4.105  1.00  0.220          H  
ATOM  11039  HA  SER A 703      20.517  15.316   6.467  1.00  0.240          H  
ATOM  11040 1HB  SER A 703      20.913  16.335   4.289  1.00  0.330          H  
ATOM  11041 2HB  SER A 703      19.250  16.911   4.234  1.00  0.330          H  
ATOM  11042  HG  SER A 703      20.761  18.451   5.035  1.00  0.330          H  
ATOM  11043  N   LEU A 704      17.288  16.063   6.245  1.00  0.180          N  
ATOM  11044  CA  LEU A 704      16.234  16.571   7.111  1.00  0.170          C  
ATOM  11045  C   LEU A 704      16.222  15.757   8.400  1.00  0.180          C  
ATOM  11046  O   LEU A 704      16.192  16.326   9.493  1.00  0.200          O  
ATOM  11047  CB  LEU A 704      14.827  16.428   6.469  1.00  0.240          C  
ATOM  11048  CG  LEU A 704      14.444  17.302   5.207  1.00  0.240          C  
ATOM  11049  CD1 LEU A 704      13.072  16.835   4.695  1.00  0.240          C  
ATOM  11050  CD2 LEU A 704      14.403  18.776   5.544  1.00  0.240          C  
ATOM  11051  H   LEU A 704      17.109  15.807   5.269  1.00  0.220          H  
ATOM  11052  HA  LEU A 704      16.435  17.607   7.356  1.00  0.200          H  
ATOM  11053 1HB  LEU A 704      14.714  15.384   6.168  1.00  0.290          H  
ATOM  11054 2HB  LEU A 704      14.085  16.629   7.243  1.00  0.290          H  
ATOM  11055  HG  LEU A 704      15.175  17.141   4.415  1.00  0.290          H  
ATOM  11056 1HD1 LEU A 704      12.806  17.413   3.826  1.00  0.290          H  
ATOM  11057 2HD1 LEU A 704      13.123  15.777   4.430  1.00  0.290          H  
ATOM  11058 3HD1 LEU A 704      12.322  16.981   5.469  1.00  0.290          H  
ATOM  11059 1HD2 LEU A 704      14.130  19.346   4.652  1.00  0.290          H  
ATOM  11060 2HD2 LEU A 704      13.666  18.952   6.328  1.00  0.290          H  
ATOM  11061 3HD2 LEU A 704      15.385  19.090   5.880  1.00  0.290          H  
ATOM  11062  N   ALA A 705      16.308  14.427   8.288  1.00  0.180          N  
ATOM  11063  CA  ALA A 705      16.320  13.605   9.491  1.00  0.180          C  
ATOM  11064  C   ALA A 705      17.576  13.839  10.370  1.00  0.180          C  
ATOM  11065  O   ALA A 705      17.464  13.872  11.599  1.00  0.190          O  
ATOM  11066  CB  ALA A 705      16.202  12.154   9.112  1.00  0.250          C  
ATOM  11067  H   ALA A 705      16.333  13.998   7.354  1.00  0.220          H  
ATOM  11068  HA  ALA A 705      15.448  13.878  10.083  1.00  0.220          H  
ATOM  11069 1HB  ALA A 705      16.157  11.562  10.017  1.00  0.300          H  
ATOM  11070 2HB  ALA A 705      15.293  12.004   8.531  1.00  0.300          H  
ATOM  11071 3HB  ALA A 705      17.069  11.866   8.513  1.00  0.300          H  
ATOM  11072  N   LEU A 706      18.769  13.999   9.764  1.00  0.180          N  
ATOM  11073  CA  LEU A 706      19.993  14.213  10.559  1.00  0.200          C  
ATOM  11074  C   LEU A 706      19.936  15.519  11.336  1.00  0.210          C  
ATOM  11075  O   LEU A 706      20.416  15.617  12.477  1.00  0.230          O  
ATOM  11076  CB  LEU A 706      21.240  14.258   9.667  1.00  0.270          C  
ATOM  11077  CG  LEU A 706      21.678  12.952   8.976  1.00  0.270          C  
ATOM  11078  CD1 LEU A 706      22.824  13.284   8.008  1.00  0.270          C  
ATOM  11079  CD2 LEU A 706      22.110  11.922  10.017  1.00  0.270          C  
ATOM  11080  H   LEU A 706      18.830  13.911   8.743  1.00  0.220          H  
ATOM  11081  HA  LEU A 706      20.077  13.406  11.282  1.00  0.240          H  
ATOM  11082 1HB  LEU A 706      21.062  14.995   8.887  1.00  0.330          H  
ATOM  11083 2HB  LEU A 706      22.075  14.598  10.272  1.00  0.330          H  
ATOM  11084  HG  LEU A 706      20.860  12.542   8.401  1.00  0.330          H  
ATOM  11085 1HD1 LEU A 706      23.142  12.370   7.499  1.00  0.330          H  
ATOM  11086 2HD1 LEU A 706      22.481  14.006   7.271  1.00  0.330          H  
ATOM  11087 3HD1 LEU A 706      23.660  13.702   8.563  1.00  0.330          H  
ATOM  11088 1HD2 LEU A 706      22.431  11.011   9.512  1.00  0.330          H  
ATOM  11089 2HD2 LEU A 706      22.929  12.316  10.602  1.00  0.330          H  
ATOM  11090 3HD2 LEU A 706      21.289  11.676  10.685  1.00  0.330          H  
ATOM  11091  N   LEU A 707      19.367  16.534  10.705  1.00  0.220          N  
ATOM  11092  CA  LEU A 707      19.228  17.824  11.337  1.00  0.250          C  
ATOM  11093  C   LEU A 707      18.336  17.669  12.578  1.00  0.260          C  
ATOM  11094  O   LEU A 707      18.678  18.132  13.679  1.00  0.330          O  
ATOM  11095  CB  LEU A 707      18.630  18.808  10.301  1.00  0.340          C  
ATOM  11096  CG  LEU A 707      19.519  19.265   9.121  1.00  0.340          C  
ATOM  11097  CD1 LEU A 707      18.636  20.019   8.121  1.00  0.340          C  
ATOM  11098  CD2 LEU A 707      20.627  20.200   9.637  1.00  0.340          C  
ATOM  11099  H   LEU A 707      19.048  16.398   9.739  1.00  0.260          H  
ATOM  11100  HA  LEU A 707      20.203  18.170  11.665  1.00  0.300          H  
ATOM  11101 1HB  LEU A 707      17.738  18.354   9.876  1.00  0.410          H  
ATOM  11102 2HB  LEU A 707      18.352  19.683  10.768  1.00  0.410          H  
ATOM  11103  HG  LEU A 707      19.963  18.403   8.627  1.00  0.410          H  
ATOM  11104 1HD1 LEU A 707      19.241  20.353   7.280  1.00  0.410          H  
ATOM  11105 2HD1 LEU A 707      17.854  19.367   7.762  1.00  0.410          H  
ATOM  11106 3HD1 LEU A 707      18.202  20.877   8.619  1.00  0.410          H  
ATOM  11107 1HD2 LEU A 707      21.237  20.537   8.796  1.00  0.410          H  
ATOM  11108 2HD2 LEU A 707      20.167  21.070  10.126  1.00  0.410          H  
ATOM  11109 3HD2 LEU A 707      21.259  19.685  10.352  1.00  0.410          H  
ATOM  11110  N   GLU A 708      17.258  16.882  12.451  1.00  0.240          N  
ATOM  11111  CA  GLU A 708      16.375  16.676  13.596  1.00  0.240          C  
ATOM  11112  C   GLU A 708      17.102  15.943  14.730  1.00  0.210          C  
ATOM  11113  O   GLU A 708      16.951  16.294  15.902  1.00  0.210          O  
ATOM  11114  CB  GLU A 708      15.170  15.814  13.226  1.00  0.340          C  
ATOM  11115  CG  GLU A 708      14.237  16.376  12.220  1.00  0.340          C  
ATOM  11116  CD  GLU A 708      13.649  17.633  12.569  1.00  0.340          C  
ATOM  11117  OE1 GLU A 708      13.475  17.887  13.712  1.00  0.340          O  
ATOM  11118  OE2 GLU A 708      13.374  18.376  11.688  1.00  0.340          O  
ATOM  11119  H   GLU A 708      17.006  16.539  11.516  1.00  0.290          H  
ATOM  11120  HA  GLU A 708      16.045  17.648  13.962  1.00  0.290          H  
ATOM  11121 1HB  GLU A 708      15.516  14.854  12.854  1.00  0.400          H  
ATOM  11122 2HB  GLU A 708      14.594  15.624  14.129  1.00  0.400          H  
ATOM  11123 1HG  GLU A 708      14.751  16.488  11.309  1.00  0.400          H  
ATOM  11124 2HG  GLU A 708      13.440  15.646  12.060  1.00  0.400          H  
ATOM  11125  N   GLU A 709      17.981  14.986  14.388  1.00  0.200          N  
ATOM  11126  CA  GLU A 709      18.698  14.207  15.409  1.00  0.210          C  
ATOM  11127  C   GLU A 709      19.538  15.079  16.349  1.00  0.220          C  
ATOM  11128  O   GLU A 709      19.615  14.800  17.548  1.00  0.270          O  
ATOM  11129  CB  GLU A 709      19.622  13.141  14.783  1.00  0.290          C  
ATOM  11130  CG  GLU A 709      18.926  11.925  14.121  1.00  0.290          C  
ATOM  11131  CD  GLU A 709      19.929  10.931  13.507  1.00  0.290          C  
ATOM  11132  OE1 GLU A 709      21.086  11.262  13.430  1.00  0.290          O  
ATOM  11133  OE2 GLU A 709      19.528   9.852  13.122  1.00  0.290          O  
ATOM  11134  H   GLU A 709      18.049  14.726  13.398  1.00  0.240          H  
ATOM  11135  HA  GLU A 709      17.962  13.686  16.013  1.00  0.250          H  
ATOM  11136 1HB  GLU A 709      20.250  13.610  14.030  1.00  0.350          H  
ATOM  11137 2HB  GLU A 709      20.291  12.755  15.557  1.00  0.350          H  
ATOM  11138 1HG  GLU A 709      18.331  11.406  14.872  1.00  0.350          H  
ATOM  11139 2HG  GLU A 709      18.249  12.277  13.350  1.00  0.350          H  
ATOM  11140  N   GLN A 710      20.139  16.158  15.840  1.00  0.260          N  
ATOM  11141  CA  GLN A 710      20.942  17.010  16.732  1.00  0.300          C  
ATOM  11142  C   GLN A 710      20.110  18.067  17.461  1.00  0.270          C  
ATOM  11143  O   GLN A 710      20.659  18.869  18.221  1.00  0.320          O  
ATOM  11144  CB  GLN A 710      22.021  17.824  16.015  1.00  0.400          C  
ATOM  11145  CG  GLN A 710      23.129  17.103  15.337  1.00  0.400          C  
ATOM  11146  CD  GLN A 710      24.197  18.132  14.956  1.00  0.400          C  
ATOM  11147  OE1 GLN A 710      25.348  18.016  15.418  1.00  0.400          O  
ATOM  11148  NE2 GLN A 710      23.801  19.134  14.157  1.00  0.400          N  
ATOM  11149  H   GLN A 710      20.069  16.322  14.824  1.00  0.310          H  
ATOM  11150  HA  GLN A 710      21.409  16.374  17.481  1.00  0.360          H  
ATOM  11151 1HB  GLN A 710      21.528  18.435  15.261  1.00  0.480          H  
ATOM  11152 2HB  GLN A 710      22.484  18.509  16.726  1.00  0.480          H  
ATOM  11153 1HG  GLN A 710      23.549  16.347  15.988  1.00  0.480          H  
ATOM  11154 2HG  GLN A 710      22.743  16.641  14.424  1.00  0.480          H  
ATOM  11155 1HE2 GLN A 710      24.421  19.898  13.850  1.00  0.480          H  
ATOM  11156 2HE2 GLN A 710      22.859  19.159  13.828  1.00  0.480          H  
ATOM  11157  N   GLY A 711      18.814  18.147  17.161  1.00  0.270          N  
ATOM  11158  CA  GLY A 711      17.965  19.190  17.715  1.00  0.270          C  
ATOM  11159  C   GLY A 711      18.092  20.497  16.939  1.00  0.290          C  
ATOM  11160  O   GLY A 711      17.702  21.559  17.429  1.00  0.410          O  
ATOM  11161  H   GLY A 711      18.379  17.435  16.571  1.00  0.320          H  
ATOM  11162 1HA  GLY A 711      16.943  18.847  17.702  1.00  0.320          H  
ATOM  11163 2HA  GLY A 711      18.232  19.369  18.749  1.00  0.320          H  
ATOM  11164  N   GLU A 712      18.700  20.425  15.754  1.00  0.290          N  
ATOM  11165  CA  GLU A 712      18.951  21.566  14.891  1.00  0.400          C  
ATOM  11166  C   GLU A 712      18.331  21.192  13.560  1.00  0.440          C  
ATOM  11167  O   GLU A 712      19.032  20.706  12.685  1.00  1.490          O  
ATOM  11168  CB  GLU A 712      20.489  21.750  14.795  1.00  0.520          C  
ATOM  11169  CG  GLU A 712      21.070  22.881  13.905  1.00  0.520          C  
ATOM  11170  CD  GLU A 712      20.820  24.300  14.368  1.00  0.520          C  
ATOM  11171  OE1 GLU A 712      21.056  24.601  15.512  1.00  0.520          O  
ATOM  11172  OE2 GLU A 712      20.415  25.091  13.545  1.00  0.520          O  
ATOM  11173  H   GLU A 712      18.936  19.505  15.366  1.00  0.350          H  
ATOM  11174  HA  GLU A 712      18.471  22.459  15.285  1.00  0.480          H  
ATOM  11175 1HB  GLU A 712      20.879  21.919  15.799  1.00  0.620          H  
ATOM  11176 2HB  GLU A 712      20.930  20.820  14.443  1.00  0.620          H  
ATOM  11177 1HG  GLU A 712      22.153  22.733  13.836  1.00  0.620          H  
ATOM  11178 2HG  GLU A 712      20.668  22.764  12.903  1.00  0.620          H  
ATOM  11179  N   GLY A 713      17.032  21.425  13.408  1.00  0.520          N  
ATOM  11180  CA  GLY A 713      16.280  20.898  12.263  1.00  0.260          C  
ATOM  11181  C   GLY A 713      16.331  21.771  11.024  1.00  0.290          C  
ATOM  11182  O   GLY A 713      17.162  22.669  10.895  1.00  0.610          O  
ATOM  11183  H   GLY A 713      16.547  21.909  14.153  1.00  0.620          H  
ATOM  11184 1HA  GLY A 713      16.637  19.906  12.031  1.00  0.310          H  
ATOM  11185 2HA  GLY A 713      15.250  20.734  12.540  1.00  0.310          H  
ATOM  11186  N   ALA A 714      15.425  21.530  10.084  1.00  0.510          N  
ATOM  11187  CA  ALA A 714      15.430  22.250   8.815  1.00  0.520          C  
ATOM  11188  C   ALA A 714      14.824  23.646   8.955  1.00  0.540          C  
ATOM  11189  O   ALA A 714      13.692  23.909   8.555  1.00  0.590          O  
ATOM  11190  CB  ALA A 714      14.715  21.419   7.768  1.00  0.720          C  
ATOM  11191  H   ALA A 714      14.717  20.814  10.236  1.00  0.610          H  
ATOM  11192  HA  ALA A 714      16.466  22.381   8.505  1.00  0.620          H  
ATOM  11193 1HB  ALA A 714      14.756  21.896   6.826  1.00  0.870          H  
ATOM  11194 2HB  ALA A 714      15.218  20.466   7.712  1.00  0.870          H  
ATOM  11195 3HB  ALA A 714      13.688  21.266   8.040  1.00  0.870          H  
ATOM  11196  N   GLN A 715      15.603  24.519   9.559  1.00  0.650          N  
ATOM  11197  CA  GLN A 715      15.306  25.922   9.797  1.00  0.750          C  
ATOM  11198  C   GLN A 715      15.885  26.725   8.657  1.00  1.030          C  
ATOM  11199  O   GLN A 715      16.807  26.273   7.994  1.00  1.850          O  
ATOM  11200  CB  GLN A 715      15.903  26.385  11.106  1.00  1.010          C  
ATOM  11201  CG  GLN A 715      15.341  25.737  12.324  1.00  1.010          C  
ATOM  11202  CD  GLN A 715      13.917  26.116  12.517  1.00  1.010          C  
ATOM  11203  OE1 GLN A 715      13.534  27.264  12.254  1.00  1.010          O  
ATOM  11204  NE2 GLN A 715      13.138  25.197  13.001  1.00  1.010          N  
ATOM  11205  H   GLN A 715      16.488  24.129   9.888  1.00  0.780          H  
ATOM  11206  HA  GLN A 715      14.229  26.067   9.808  1.00  0.900          H  
ATOM  11207 1HB  GLN A 715      16.970  26.170  11.089  1.00  1.210          H  
ATOM  11208 2HB  GLN A 715      15.783  27.461  11.199  1.00  1.210          H  
ATOM  11209 1HG  GLN A 715      15.383  24.652  12.194  1.00  1.210          H  
ATOM  11210 2HG  GLN A 715      15.900  26.022  13.203  1.00  1.210          H  
ATOM  11211 1HE2 GLN A 715      12.173  25.390  13.173  1.00  1.210          H  
ATOM  11212 2HE2 GLN A 715      13.525  24.269  13.204  1.00  1.210          H  
ATOM  11213  N   TRP A 716      15.404  27.933   8.411  1.00  0.720          N  
ATOM  11214  CA  TRP A 716      15.979  28.652   7.278  1.00  0.940          C  
ATOM  11215  C   TRP A 716      17.450  29.006   7.426  1.00  0.590          C  
ATOM  11216  O   TRP A 716      18.186  29.048   6.435  1.00  0.950          O  
ATOM  11217  CB  TRP A 716      15.205  29.926   6.967  1.00  1.230          C  
ATOM  11218  CG  TRP A 716      13.954  29.678   6.223  1.00  1.230          C  
ATOM  11219  CD1 TRP A 716      12.678  29.859   6.650  1.00  1.230          C  
ATOM  11220  CD2 TRP A 716      13.861  29.176   4.871  1.00  1.230          C  
ATOM  11221  NE1 TRP A 716      11.801  29.514   5.663  1.00  1.230          N  
ATOM  11222  CE2 TRP A 716      12.510  29.084   4.568  1.00  1.230          C  
ATOM  11223  CE3 TRP A 716      14.816  28.795   3.904  1.00  1.230          C  
ATOM  11224  CZ2 TRP A 716      12.071  28.627   3.348  1.00  1.230          C  
ATOM  11225  CZ3 TRP A 716      14.369  28.325   2.684  1.00  1.230          C  
ATOM  11226  CH2 TRP A 716      13.025  28.244   2.418  1.00  1.230          C  
ATOM  11227  H   TRP A 716      14.663  28.338   8.969  1.00  0.860          H  
ATOM  11228  HA  TRP A 716      15.885  28.004   6.413  1.00  1.130          H  
ATOM  11229 1HB  TRP A 716      14.961  30.440   7.894  1.00  1.470          H  
ATOM  11230 2HB  TRP A 716      15.828  30.595   6.374  1.00  1.470          H  
ATOM  11231  HD1 TRP A 716      12.392  30.233   7.632  1.00  1.470          H  
ATOM  11232  HE1 TRP A 716      10.795  29.570   5.739  1.00  1.470          H  
ATOM  11233  HE3 TRP A 716      15.885  28.856   4.120  1.00  1.470          H  
ATOM  11234  HZ2 TRP A 716      11.016  28.552   3.102  1.00  1.470          H  
ATOM  11235  HZ3 TRP A 716      15.108  28.022   1.943  1.00  1.470          H  
ATOM  11236  HH2 TRP A 716      12.693  27.874   1.455  1.00  1.470          H  
ATOM  11237  N   HIS A 717      17.920  29.226   8.651  1.00  0.600          N  
ATOM  11238  CA  HIS A 717      19.304  29.639   8.830  1.00  0.840          C  
ATOM  11239  C   HIS A 717      20.320  28.540   8.564  1.00  0.940          C  
ATOM  11240  O   HIS A 717      21.524  28.805   8.552  1.00  1.220          O  
ATOM  11241  CB  HIS A 717      19.561  30.191  10.231  1.00  1.080          C  
ATOM  11242  CG  HIS A 717      19.374  29.200  11.315  1.00  1.080          C  
ATOM  11243  ND1 HIS A 717      18.150  28.933  11.879  1.00  1.080          N  
ATOM  11244  CD2 HIS A 717      20.254  28.358  11.905  1.00  1.080          C  
ATOM  11245  CE1 HIS A 717      18.301  27.995  12.807  1.00  1.080          C  
ATOM  11246  NE2 HIS A 717      19.559  27.619  12.823  1.00  1.080          N  
ATOM  11247  H   HIS A 717      17.324  29.150   9.468  1.00  0.720          H  
ATOM  11248  HA  HIS A 717      19.520  30.442   8.127  1.00  1.010          H  
ATOM  11249 1HB  HIS A 717      20.580  30.570  10.290  1.00  1.300          H  
ATOM  11250 2HB  HIS A 717      18.889  31.027  10.417  1.00  1.300          H  
ATOM  11251  HD2 HIS A 717      21.311  28.274  11.680  1.00  1.300          H  
ATOM  11252  HE1 HIS A 717      17.519  27.583  13.431  1.00  1.300          H  
ATOM  11253  HE2 HIS A 717      19.964  26.865  13.419  1.00  1.300          H  
ATOM  11254  N   ASN A 718      19.874  27.302   8.377  1.00  0.820          N  
ATOM  11255  CA  ASN A 718      20.817  26.233   8.154  1.00  0.930          C  
ATOM  11256  C   ASN A 718      20.544  25.533   6.833  1.00  0.760          C  
ATOM  11257  O   ASN A 718      21.043  24.425   6.587  1.00  0.740          O  
ATOM  11258  CB  ASN A 718      20.837  25.286   9.350  1.00  1.260          C  
ATOM  11259  CG  ASN A 718      19.576  24.536   9.587  1.00  1.260          C  
ATOM  11260  OD1 ASN A 718      18.827  24.247   8.644  1.00  1.260          O  
ATOM  11261  ND2 ASN A 718      19.309  24.221  10.838  1.00  1.260          N  
ATOM  11262  H   ASN A 718      18.868  27.099   8.353  1.00  0.980          H  
ATOM  11263  HA  ASN A 718      21.814  26.657   8.062  1.00  1.120          H  
ATOM  11264 1HB  ASN A 718      21.642  24.560   9.218  1.00  1.510          H  
ATOM  11265 2HB  ASN A 718      21.054  25.858  10.252  1.00  1.510          H  
ATOM  11266 1HD2 ASN A 718      18.477  23.692  11.060  1.00  1.510          H  
ATOM  11267 2HD2 ASN A 718      19.923  24.487  11.610  1.00  1.510          H  
ATOM  11268  N   VAL A 719      19.791  26.175   5.936  1.00  0.710          N  
ATOM  11269  CA  VAL A 719      19.584  25.486   4.684  1.00  0.580          C  
ATOM  11270  C   VAL A 719      20.835  25.718   3.880  1.00  0.680          C  
ATOM  11271  O   VAL A 719      21.135  26.834   3.462  1.00  1.600          O  
ATOM  11272  CB  VAL A 719      18.344  25.994   3.932  1.00  0.860          C  
ATOM  11273  CG1 VAL A 719      18.183  25.270   2.591  1.00  0.860          C  
ATOM  11274  CG2 VAL A 719      17.167  25.765   4.773  1.00  0.860          C  
ATOM  11275  H   VAL A 719      19.385  27.099   6.131  1.00  0.850          H  
ATOM  11276  HA  VAL A 719      19.463  24.419   4.872  1.00  0.700          H  
ATOM  11277  HB  VAL A 719      18.449  27.061   3.732  1.00  1.040          H  
ATOM  11278 1HG1 VAL A 719      17.298  25.641   2.079  1.00  1.040          H  
ATOM  11279 2HG1 VAL A 719      19.046  25.452   1.977  1.00  1.040          H  
ATOM  11280 3HG1 VAL A 719      18.081  24.202   2.762  1.00  1.040          H  
ATOM  11281 1HG2 VAL A 719      16.293  26.126   4.261  1.00  1.040          H  
ATOM  11282 2HG2 VAL A 719      17.074  24.713   4.979  1.00  1.040          H  
ATOM  11283 3HG2 VAL A 719      17.295  26.296   5.688  1.00  1.040          H  
ATOM  11284  N   GLY A 720      21.560  24.640   3.655  1.00  0.700          N  
ATOM  11285  CA  GLY A 720      22.845  24.704   2.990  1.00  0.620          C  
ATOM  11286  C   GLY A 720      23.963  24.177   3.864  1.00  0.410          C  
ATOM  11287  O   GLY A 720      25.080  23.988   3.371  1.00  0.820          O  
ATOM  11288  H   GLY A 720      21.223  23.764   4.031  1.00  0.840          H  
ATOM  11289 1HA  GLY A 720      22.814  24.116   2.083  1.00  0.740          H  
ATOM  11290 2HA  GLY A 720      23.060  25.732   2.704  1.00  0.740          H  
ATOM  11291  N   THR A 721      23.683  23.896   5.139  1.00  0.660          N  
ATOM  11292  CA  THR A 721      24.722  23.327   5.982  1.00  0.850          C  
ATOM  11293  C   THR A 721      24.277  21.980   6.532  1.00  0.950          C  
ATOM  11294  O   THR A 721      23.290  21.880   7.258  1.00  1.770          O  
ATOM  11295  CB  THR A 721      25.089  24.272   7.149  1.00  1.110          C  
ATOM  11296  OG1 THR A 721      25.553  25.523   6.616  1.00  1.110          O  
ATOM  11297  CG2 THR A 721      26.211  23.642   7.995  1.00  1.110          C  
ATOM  11298  H   THR A 721      22.754  24.079   5.531  1.00  0.790          H  
ATOM  11299  HA  THR A 721      25.618  23.163   5.386  1.00  1.020          H  
ATOM  11300  HB  THR A 721      24.210  24.451   7.773  1.00  1.340          H  
ATOM  11301  HG1 THR A 721      24.805  25.996   6.236  1.00  1.340          H  
ATOM  11302 1HG2 THR A 721      26.491  24.304   8.810  1.00  1.340          H  
ATOM  11303 2HG2 THR A 721      25.878  22.693   8.415  1.00  1.340          H  
ATOM  11304 3HG2 THR A 721      27.080  23.469   7.365  1.00  1.340          H  
ATOM  11305  N   ARG A 722      25.021  20.934   6.203  1.00  1.010          N  
ATOM  11306  CA  ARG A 722      24.702  19.608   6.709  1.00  1.200          C  
ATOM  11307  C   ARG A 722      25.597  19.415   7.925  1.00  0.710          C  
ATOM  11308  O   ARG A 722      26.703  19.955   7.926  1.00  1.310          O  
ATOM  11309  CB  ARG A 722      24.945  18.557   5.633  1.00  1.600          C  
ATOM  11310  CG  ARG A 722      26.374  18.471   5.126  1.00  1.600          C  
ATOM  11311  CD  ARG A 722      26.554  17.418   4.107  1.00  1.600          C  
ATOM  11312  NE  ARG A 722      26.323  16.085   4.680  1.00  1.600          N  
ATOM  11313  CZ  ARG A 722      25.269  15.240   4.417  1.00  1.600          C  
ATOM  11314  NH1 ARG A 722      24.342  15.513   3.508  1.00  1.600          N  
ATOM  11315  NH2 ARG A 722      25.169  14.105   5.090  1.00  1.600          N  
ATOM  11316  H   ARG A 722      25.826  21.079   5.607  1.00  1.210          H  
ATOM  11317  HA  ARG A 722      23.652  19.581   6.999  1.00  1.440          H  
ATOM  11318 1HB  ARG A 722      24.673  17.581   6.001  1.00  1.920          H  
ATOM  11319 2HB  ARG A 722      24.308  18.764   4.781  1.00  1.920          H  
ATOM  11320 1HG  ARG A 722      26.670  19.415   4.676  1.00  1.920          H  
ATOM  11321 2HG  ARG A 722      27.051  18.241   5.951  1.00  1.920          H  
ATOM  11322 1HD  ARG A 722      25.865  17.583   3.316  1.00  1.920          H  
ATOM  11323 2HD  ARG A 722      27.556  17.470   3.721  1.00  1.920          H  
ATOM  11324  HE  ARG A 722      27.001  15.801   5.394  1.00  1.920          H  
ATOM  11325 1HH1 ARG A 722      24.400  16.354   2.908  1.00  1.920          H  
ATOM  11326 2HH1 ARG A 722      23.587  14.853   3.365  1.00  1.920          H  
ATOM  11327 1HH2 ARG A 722      25.858  13.873   5.783  1.00  1.920          H  
ATOM  11328 2HH2 ARG A 722      24.400  13.470   4.908  1.00  1.920          H  
ATOM  11329  N   PRO A 723      25.239  18.592   8.926  1.00  1.130          N  
ATOM  11330  CA  PRO A 723      26.054  18.331  10.109  1.00  1.570          C  
ATOM  11331  C   PRO A 723      27.147  17.287   9.890  1.00  1.100          C  
ATOM  11332  O   PRO A 723      27.205  16.294  10.620  1.00  1.710          O  
ATOM  11333  CB  PRO A 723      24.996  17.825  11.088  1.00  2.350          C  
ATOM  11334  CG  PRO A 723      24.002  17.076  10.204  1.00  2.350          C  
ATOM  11335  CD  PRO A 723      23.931  17.899   8.920  1.00  2.350          C  
ATOM  11336  HA  PRO A 723      26.490  19.278  10.455  1.00  1.880          H  
ATOM  11337 1HB  PRO A 723      25.459  17.200  11.864  1.00  2.830          H  
ATOM  11338 2HB  PRO A 723      24.541  18.680  11.595  1.00  2.830          H  
ATOM  11339 1HG  PRO A 723      24.361  16.044  10.033  1.00  2.830          H  
ATOM  11340 2HG  PRO A 723      23.027  16.992  10.713  1.00  2.830          H  
ATOM  11341 1HD  PRO A 723      23.832  17.226   8.062  1.00  2.830          H  
ATOM  11342 2HD  PRO A 723      23.101  18.616   8.982  1.00  2.830          H  
ATOM  11343  N   THR A 724      27.931  17.476   8.835  1.00  1.120          N  
ATOM  11344  CA  THR A 724      29.039  16.597   8.486  1.00  1.150          C  
ATOM  11345  C   THR A 724      30.135  17.453   7.886  1.00  1.250          C  
ATOM  11346  O   THR A 724      29.954  18.648   7.667  1.00  2.240          O  
ATOM  11347  CB  THR A 724      28.699  15.470   7.476  1.00  1.600          C  
ATOM  11348  OG1 THR A 724      28.568  16.003   6.154  1.00  1.600          O  
ATOM  11349  CG2 THR A 724      27.389  14.823   7.852  1.00  1.600          C  
ATOM  11350  H   THR A 724      27.805  18.346   8.314  1.00  1.340          H  
ATOM  11351  HA  THR A 724      29.426  16.138   9.394  1.00  1.380          H  
ATOM  11352  HB  THR A 724      29.485  14.720   7.492  1.00  1.920          H  
ATOM  11353  HG1 THR A 724      28.443  15.274   5.531  1.00  1.920          H  
ATOM  11354 1HG2 THR A 724      27.178  14.028   7.154  1.00  1.920          H  
ATOM  11355 2HG2 THR A 724      27.474  14.410   8.860  1.00  1.920          H  
ATOM  11356 3HG2 THR A 724      26.582  15.551   7.824  1.00  1.920          H  
ATOM  11357  N   ALA A 725      31.274  16.844   7.594  1.00  1.210          N  
ATOM  11358  CA  ALA A 725      32.385  17.549   6.962  1.00  1.590          C  
ATOM  11359  C   ALA A 725      32.241  17.612   5.429  1.00  1.360          C  
ATOM  11360  O   ALA A 725      33.151  18.087   4.741  1.00  1.860          O  
ATOM  11361  CB  ALA A 725      33.698  16.880   7.317  1.00  2.070          C  
ATOM  11362  H   ALA A 725      31.371  15.867   7.811  1.00  1.450          H  
ATOM  11363  HA  ALA A 725      32.389  18.573   7.339  1.00  1.910          H  
ATOM  11364 1HB  ALA A 725      34.519  17.435   6.865  1.00  2.490          H  
ATOM  11365 2HB  ALA A 725      33.821  16.868   8.394  1.00  2.490          H  
ATOM  11366 3HB  ALA A 725      33.698  15.859   6.940  1.00  2.490          H  
ATOM  11367  N   ASP A 726      31.159  17.043   4.885  1.00  1.140          N  
ATOM  11368  CA  ASP A 726      30.955  16.986   3.440  1.00  1.210          C  
ATOM  11369  C   ASP A 726      30.323  18.273   2.881  1.00  0.930          C  
ATOM  11370  O   ASP A 726      30.039  19.217   3.622  1.00  1.450          O  
ATOM  11371  CB  ASP A 726      30.111  15.716   3.173  1.00  1.670          C  
ATOM  11372  CG  ASP A 726      30.058  15.129   1.736  1.00  1.670          C  
ATOM  11373  OD1 ASP A 726      29.866  15.866   0.768  1.00  1.670          O  
ATOM  11374  OD2 ASP A 726      30.254  13.934   1.639  1.00  1.670          O  
ATOM  11375  H   ASP A 726      30.424  16.676   5.492  1.00  1.370          H  
ATOM  11376  HA  ASP A 726      31.929  16.858   2.966  1.00  1.450          H  
ATOM  11377 1HB  ASP A 726      30.493  14.932   3.826  1.00  2.000          H  
ATOM  11378 2HB  ASP A 726      29.107  15.898   3.488  1.00  2.000          H  
ATOM  11379  N   VAL A 727      30.129  18.318   1.563  1.00  1.020          N  
ATOM  11380  CA  VAL A 727      29.564  19.475   0.877  1.00  1.310          C  
ATOM  11381  C   VAL A 727      28.520  19.046  -0.152  1.00  0.980          C  
ATOM  11382  O   VAL A 727      28.966  18.977  -1.298  1.00  1.920          O  
ATOM  11383  CB  VAL A 727      30.681  20.311   0.186  1.00  1.720          C  
ATOM  11384  CG1 VAL A 727      30.081  21.548  -0.516  1.00  1.720          C  
ATOM  11385  CG2 VAL A 727      31.719  20.755   1.216  1.00  1.720          C  
ATOM  11386  H   VAL A 727      30.339  17.487   1.020  1.00  1.220          H  
ATOM  11387  HA  VAL A 727      29.071  20.107   1.615  1.00  1.570          H  
ATOM  11388  HB  VAL A 727      31.161  19.708  -0.577  1.00  2.060          H  
ATOM  11389 1HG1 VAL A 727      30.882  22.106  -0.994  1.00  2.060          H  
ATOM  11390 2HG1 VAL A 727      29.363  21.276  -1.265  1.00  2.060          H  
ATOM  11391 3HG1 VAL A 727      29.593  22.177   0.226  1.00  2.060          H  
ATOM  11392 1HG2 VAL A 727      32.493  21.334   0.720  1.00  2.060          H  
ATOM  11393 2HG2 VAL A 727      31.233  21.367   1.975  1.00  2.060          H  
ATOM  11394 3HG2 VAL A 727      32.175  19.893   1.689  1.00  2.060          H  
ATOM  11395  N   PHE A 728      27.758  18.045   0.261  1.00  0.610          N  
ATOM  11396  CA  PHE A 728      26.463  18.078  -0.417  1.00  0.530          C  
ATOM  11397  C   PHE A 728      25.317  18.255   0.566  1.00  0.680          C  
ATOM  11398  O   PHE A 728      24.801  17.290   1.149  1.00  1.330          O  
ATOM  11399  CB  PHE A 728      26.261  16.847  -1.272  1.00  0.770          C  
ATOM  11400  CG  PHE A 728      25.079  16.941  -2.175  1.00  0.770          C  
ATOM  11401  CD1 PHE A 728      25.013  17.934  -3.137  1.00  0.770          C  
ATOM  11402  CD2 PHE A 728      24.045  16.048  -2.090  1.00  0.770          C  
ATOM  11403  CE1 PHE A 728      23.943  18.030  -3.981  1.00  0.770          C  
ATOM  11404  CE2 PHE A 728      22.980  16.152  -2.940  1.00  0.770          C  
ATOM  11405  CZ  PHE A 728      22.928  17.145  -3.885  1.00  0.770          C  
ATOM  11406  H   PHE A 728      28.252  17.145   0.237  1.00  0.730          H  
ATOM  11407  HA  PHE A 728      26.460  18.925  -1.084  1.00  0.640          H  
ATOM  11408 1HB  PHE A 728      27.153  16.675  -1.876  1.00  0.930          H  
ATOM  11409 2HB  PHE A 728      26.117  16.011  -0.626  1.00  0.930          H  
ATOM  11410  HD1 PHE A 728      25.831  18.651  -3.221  1.00  0.930          H  
ATOM  11411  HD2 PHE A 728      24.078  15.255  -1.338  1.00  0.930          H  
ATOM  11412  HE1 PHE A 728      23.911  18.810  -4.726  1.00  0.930          H  
ATOM  11413  HE2 PHE A 728      22.166  15.446  -2.874  1.00  0.930          H  
ATOM  11414  HZ  PHE A 728      22.075  17.213  -4.555  1.00  0.930          H  
ATOM  11415  N   SER A 729      24.942  19.517   0.746  1.00  0.340          N  
ATOM  11416  CA  SER A 729      23.939  19.949   1.707  1.00  0.390          C  
ATOM  11417  C   SER A 729      22.552  20.224   1.109  1.00  0.310          C  
ATOM  11418  O   SER A 729      22.397  20.355  -0.105  1.00  0.260          O  
ATOM  11419  CB  SER A 729      24.465  21.163   2.398  1.00  0.530          C  
ATOM  11420  OG  SER A 729      24.585  22.217   1.491  1.00  0.530          O  
ATOM  11421  H   SER A 729      25.434  20.241   0.204  1.00  0.410          H  
ATOM  11422  HA  SER A 729      23.828  19.155   2.442  1.00  0.470          H  
ATOM  11423 1HB  SER A 729      23.800  21.436   3.206  1.00  0.630          H  
ATOM  11424 2HB  SER A 729      25.438  20.940   2.838  1.00  0.630          H  
ATOM  11425  HG  SER A 729      24.950  22.971   2.002  1.00  0.630          H  
ATOM  11426  N   LEU A 730      21.553  20.400   1.984  1.00  0.340          N  
ATOM  11427  CA  LEU A 730      20.150  20.608   1.596  1.00  0.290          C  
ATOM  11428  C   LEU A 730      19.934  21.724   0.557  1.00  0.260          C  
ATOM  11429  O   LEU A 730      19.075  21.589  -0.315  1.00  0.250          O  
ATOM  11430  CB  LEU A 730      19.320  20.880   2.870  1.00  0.430          C  
ATOM  11431  CG  LEU A 730      17.759  21.043   2.747  1.00  0.430          C  
ATOM  11432  CD1 LEU A 730      17.099  19.719   2.202  1.00  0.430          C  
ATOM  11433  CD2 LEU A 730      17.202  21.395   4.155  1.00  0.430          C  
ATOM  11434  H   LEU A 730      21.762  20.317   2.966  1.00  0.410          H  
ATOM  11435  HA  LEU A 730      19.802  19.672   1.162  1.00  0.350          H  
ATOM  11436 1HB  LEU A 730      19.494  20.059   3.564  1.00  0.510          H  
ATOM  11437 2HB  LEU A 730      19.697  21.792   3.332  1.00  0.510          H  
ATOM  11438  HG  LEU A 730      17.520  21.847   2.048  1.00  0.510          H  
ATOM  11439 1HD1 LEU A 730      16.021  19.854   2.136  1.00  0.510          H  
ATOM  11440 2HD1 LEU A 730      17.487  19.490   1.210  1.00  0.510          H  
ATOM  11441 3HD1 LEU A 730      17.313  18.886   2.877  1.00  0.510          H  
ATOM  11442 1HD2 LEU A 730      16.125  21.520   4.092  1.00  0.510          H  
ATOM  11443 2HD2 LEU A 730      17.433  20.590   4.855  1.00  0.510          H  
ATOM  11444 3HD2 LEU A 730      17.654  22.322   4.509  1.00  0.510          H  
ATOM  11445  N   ALA A 731      20.657  22.845   0.657  1.00  0.280          N  
ATOM  11446  CA  ALA A 731      20.488  23.902  -0.348  1.00  0.290          C  
ATOM  11447  C   ALA A 731      20.898  23.405  -1.732  1.00  0.270          C  
ATOM  11448  O   ALA A 731      20.306  23.793  -2.749  1.00  0.310          O  
ATOM  11449  CB  ALA A 731      21.313  25.134  -0.033  1.00  0.400          C  
ATOM  11450  H   ALA A 731      21.327  22.938   1.402  1.00  0.340          H  
ATOM  11451  HA  ALA A 731      19.434  24.173  -0.373  1.00  0.350          H  
ATOM  11452 1HB  ALA A 731      21.136  25.888  -0.798  1.00  0.480          H  
ATOM  11453 2HB  ALA A 731      21.039  25.541   0.925  1.00  0.480          H  
ATOM  11454 3HB  ALA A 731      22.366  24.873  -0.031  1.00  0.480          H  
ATOM  11455  N   GLN A 732      21.950  22.575  -1.767  1.00  0.270          N  
ATOM  11456  CA  GLN A 732      22.480  22.049  -3.005  1.00  0.270          C  
ATOM  11457  C   GLN A 732      21.471  21.084  -3.565  1.00  0.210          C  
ATOM  11458  O   GLN A 732      21.184  21.125  -4.760  1.00  0.240          O  
ATOM  11459  CB  GLN A 732      23.855  21.423  -2.789  1.00  0.380          C  
ATOM  11460  CG  GLN A 732      24.910  22.466  -2.447  1.00  0.380          C  
ATOM  11461  CD  GLN A 732      26.266  21.902  -2.106  1.00  0.380          C  
ATOM  11462  OE1 GLN A 732      26.478  21.250  -1.068  1.00  0.380          O  
ATOM  11463  NE2 GLN A 732      27.214  22.143  -3.008  1.00  0.380          N  
ATOM  11464  H   GLN A 732      22.370  22.250  -0.901  1.00  0.320          H  
ATOM  11465  HA  GLN A 732      22.593  22.866  -3.715  1.00  0.320          H  
ATOM  11466 1HB  GLN A 732      23.825  20.668  -2.015  1.00  0.450          H  
ATOM  11467 2HB  GLN A 732      24.175  20.940  -3.704  1.00  0.450          H  
ATOM  11468 1HG  GLN A 732      25.025  23.131  -3.300  1.00  0.450          H  
ATOM  11469 2HG  GLN A 732      24.560  23.034  -1.583  1.00  0.450          H  
ATOM  11470 1HE2 GLN A 732      28.147  21.803  -2.872  1.00  0.450          H  
ATOM  11471 2HE2 GLN A 732      27.002  22.671  -3.831  1.00  0.450          H  
ATOM  11472  N   VAL A 733      20.824  20.338  -2.669  1.00  0.190          N  
ATOM  11473  CA  VAL A 733      19.787  19.414  -3.081  1.00  0.180          C  
ATOM  11474  C   VAL A 733      18.660  20.156  -3.770  1.00  0.180          C  
ATOM  11475  O   VAL A 733      18.247  19.730  -4.848  1.00  0.200          O  
ATOM  11476  CB  VAL A 733      19.216  18.632  -1.883  1.00  0.260          C  
ATOM  11477  CG1 VAL A 733      17.983  17.895  -2.307  1.00  0.260          C  
ATOM  11478  CG2 VAL A 733      20.254  17.643  -1.392  1.00  0.260          C  
ATOM  11479  H   VAL A 733      21.145  20.389  -1.699  1.00  0.230          H  
ATOM  11480  HA  VAL A 733      20.218  18.701  -3.776  1.00  0.220          H  
ATOM  11481  HB  VAL A 733      18.953  19.303  -1.092  1.00  0.310          H  
ATOM  11482 1HG1 VAL A 733      17.616  17.340  -1.491  1.00  0.310          H  
ATOM  11483 2HG1 VAL A 733      17.217  18.577  -2.635  1.00  0.310          H  
ATOM  11484 3HG1 VAL A 733      18.225  17.241  -3.104  1.00  0.310          H  
ATOM  11485 1HG2 VAL A 733      19.869  17.088  -0.557  1.00  0.310          H  
ATOM  11486 2HG2 VAL A 733      20.478  16.963  -2.196  1.00  0.310          H  
ATOM  11487 3HG2 VAL A 733      21.159  18.172  -1.085  1.00  0.310          H  
ATOM  11488  N   SER A 734      18.192  21.282  -3.212  1.00  0.180          N  
ATOM  11489  CA  SER A 734      17.124  22.030  -3.877  1.00  0.190          C  
ATOM  11490  C   SER A 734      17.576  22.429  -5.279  1.00  0.210          C  
ATOM  11491  O   SER A 734      16.816  22.298  -6.248  1.00  0.210          O  
ATOM  11492  CB  SER A 734      16.744  23.269  -3.083  1.00  0.260          C  
ATOM  11493  OG  SER A 734      16.167  22.933  -1.850  1.00  0.260          O  
ATOM  11494  H   SER A 734      18.544  21.577  -2.292  1.00  0.220          H  
ATOM  11495  HA  SER A 734      16.250  21.395  -3.963  1.00  0.230          H  
ATOM  11496 1HB  SER A 734      17.634  23.879  -2.915  1.00  0.310          H  
ATOM  11497 2HB  SER A 734      16.042  23.868  -3.662  1.00  0.310          H  
ATOM  11498  HG  SER A 734      15.898  23.765  -1.453  1.00  0.310          H  
ATOM  11499  N   GLY A 735      18.841  22.850  -5.388  1.00  0.220          N  
ATOM  11500  CA  GLY A 735      19.461  23.214  -6.653  1.00  0.240          C  
ATOM  11501  C   GLY A 735      19.425  22.058  -7.660  1.00  0.240          C  
ATOM  11502  O   GLY A 735      18.959  22.239  -8.790  1.00  0.240          O  
ATOM  11503  H   GLY A 735      19.385  22.976  -4.524  1.00  0.260          H  
ATOM  11504 1HA  GLY A 735      18.956  24.084  -7.068  1.00  0.290          H  
ATOM  11505 2HA  GLY A 735      20.497  23.497  -6.464  1.00  0.290          H  
ATOM  11506  N   LEU A 736      19.906  20.881  -7.246  1.00  0.250          N  
ATOM  11507  CA  LEU A 736      19.963  19.696  -8.099  1.00  0.250          C  
ATOM  11508  C   LEU A 736      18.555  19.217  -8.482  1.00  0.250          C  
ATOM  11509  O   LEU A 736      18.331  18.770  -9.615  1.00  0.280          O  
ATOM  11510  CB  LEU A 736      20.735  18.571  -7.373  1.00  0.350          C  
ATOM  11511  CG  LEU A 736      22.325  18.461  -7.564  1.00  0.350          C  
ATOM  11512  CD1 LEU A 736      22.646  18.005  -8.958  1.00  0.350          C  
ATOM  11513  CD2 LEU A 736      23.000  19.790  -7.279  1.00  0.350          C  
ATOM  11514  H   LEU A 736      20.279  20.838  -6.296  1.00  0.300          H  
ATOM  11515  HA  LEU A 736      20.489  19.962  -9.009  1.00  0.300          H  
ATOM  11516 1HB  LEU A 736      20.548  18.680  -6.305  1.00  0.420          H  
ATOM  11517 2HB  LEU A 736      20.313  17.618  -7.691  1.00  0.420          H  
ATOM  11518  HG  LEU A 736      22.707  17.714  -6.880  1.00  0.420          H  
ATOM  11519 1HD1 LEU A 736      23.723  17.892  -9.077  1.00  0.420          H  
ATOM  11520 2HD1 LEU A 736      22.173  17.070  -9.112  1.00  0.420          H  
ATOM  11521 3HD1 LEU A 736      22.285  18.714  -9.680  1.00  0.420          H  
ATOM  11522 1HD2 LEU A 736      24.074  19.685  -7.401  1.00  0.420          H  
ATOM  11523 2HD2 LEU A 736      22.639  20.551  -7.969  1.00  0.420          H  
ATOM  11524 3HD2 LEU A 736      22.789  20.102  -6.269  1.00  0.420          H  
ATOM  11525  N   LEU A 737      17.585  19.337  -7.569  1.00  0.220          N  
ATOM  11526  CA  LEU A 737      16.219  18.937  -7.887  1.00  0.210          C  
ATOM  11527  C   LEU A 737      15.664  19.816  -9.013  1.00  0.210          C  
ATOM  11528  O   LEU A 737      15.104  19.308  -9.994  1.00  0.220          O  
ATOM  11529  CB  LEU A 737      15.322  19.089  -6.631  1.00  0.300          C  
ATOM  11530  CG  LEU A 737      15.563  18.096  -5.444  1.00  0.300          C  
ATOM  11531  CD1 LEU A 737      14.775  18.526  -4.203  1.00  0.300          C  
ATOM  11532  CD2 LEU A 737      15.117  16.802  -5.818  1.00  0.300          C  
ATOM  11533  H   LEU A 737      17.820  19.668  -6.629  1.00  0.260          H  
ATOM  11534  HA  LEU A 737      16.226  17.910  -8.235  1.00  0.250          H  
ATOM  11535 1HB  LEU A 737      15.485  20.085  -6.236  1.00  0.360          H  
ATOM  11536 2HB  LEU A 737      14.276  19.010  -6.936  1.00  0.360          H  
ATOM  11537  HG  LEU A 737      16.611  18.056  -5.203  1.00  0.360          H  
ATOM  11538 1HD1 LEU A 737      14.949  17.818  -3.396  1.00  0.360          H  
ATOM  11539 2HD1 LEU A 737      15.092  19.504  -3.886  1.00  0.360          H  
ATOM  11540 3HD1 LEU A 737      13.718  18.549  -4.427  1.00  0.360          H  
ATOM  11541 1HD2 LEU A 737      15.282  16.146  -5.000  1.00  0.360          H  
ATOM  11542 2HD2 LEU A 737      14.077  16.867  -6.048  1.00  0.360          H  
ATOM  11543 3HD2 LEU A 737      15.653  16.444  -6.670  1.00  0.360          H  
ATOM  11544  N   LEU A 738      15.903  21.129  -8.922  1.00  0.200          N  
ATOM  11545  CA  LEU A 738      15.422  22.050  -9.941  1.00  0.200          C  
ATOM  11546  C   LEU A 738      16.226  21.936 -11.239  1.00  0.210          C  
ATOM  11547  O   LEU A 738      15.673  22.136 -12.327  1.00  0.220          O  
ATOM  11548  CB  LEU A 738      15.414  23.472  -9.383  1.00  0.280          C  
ATOM  11549  CG  LEU A 738      14.375  23.726  -8.218  1.00  0.280          C  
ATOM  11550  CD1 LEU A 738      14.598  25.110  -7.650  1.00  0.280          C  
ATOM  11551  CD2 LEU A 738      12.897  23.571  -8.728  1.00  0.280          C  
ATOM  11552  H   LEU A 738      16.361  21.497  -8.079  1.00  0.240          H  
ATOM  11553  HA  LEU A 738      14.405  21.771 -10.185  1.00  0.240          H  
ATOM  11554 1HB  LEU A 738      16.412  23.683  -8.986  1.00  0.340          H  
ATOM  11555 2HB  LEU A 738      15.206  24.170 -10.191  1.00  0.340          H  
ATOM  11556  HG  LEU A 738      14.558  23.016  -7.424  1.00  0.340          H  
ATOM  11557 1HD1 LEU A 738      13.904  25.278  -6.826  1.00  0.340          H  
ATOM  11558 2HD1 LEU A 738      15.622  25.186  -7.281  1.00  0.340          H  
ATOM  11559 3HD1 LEU A 738      14.432  25.858  -8.423  1.00  0.340          H  
ATOM  11560 1HD2 LEU A 738      12.219  23.762  -7.902  1.00  0.340          H  
ATOM  11561 2HD2 LEU A 738      12.703  24.290  -9.523  1.00  0.340          H  
ATOM  11562 3HD2 LEU A 738      12.712  22.567  -9.099  1.00  0.340          H  
ATOM  11563  N   LEU A 739      17.519  21.608 -11.141  1.00  0.230          N  
ATOM  11564  CA  LEU A 739      18.336  21.406 -12.326  1.00  0.260          C  
ATOM  11565  C   LEU A 739      17.776  20.268 -13.143  1.00  0.260          C  
ATOM  11566  O   LEU A 739      17.629  20.391 -14.361  1.00  0.280          O  
ATOM  11567  CB  LEU A 739      19.788  21.073 -11.955  1.00  0.350          C  
ATOM  11568  CG  LEU A 739      20.758  20.699 -13.129  1.00  0.350          C  
ATOM  11569  CD1 LEU A 739      20.885  21.847 -14.128  1.00  0.350          C  
ATOM  11570  CD2 LEU A 739      22.115  20.328 -12.529  1.00  0.350          C  
ATOM  11571  H   LEU A 739      17.948  21.536 -10.215  1.00  0.280          H  
ATOM  11572  HA  LEU A 739      18.307  22.316 -12.920  1.00  0.310          H  
ATOM  11573 1HB  LEU A 739      20.207  21.922 -11.417  1.00  0.420          H  
ATOM  11574 2HB  LEU A 739      19.770  20.225 -11.279  1.00  0.420          H  
ATOM  11575  HG  LEU A 739      20.364  19.839 -13.663  1.00  0.420          H  
ATOM  11576 1HD1 LEU A 739      21.563  21.550 -14.929  1.00  0.420          H  
ATOM  11577 2HD1 LEU A 739      19.913  22.080 -14.561  1.00  0.420          H  
ATOM  11578 3HD1 LEU A 739      21.281  22.729 -13.627  1.00  0.420          H  
ATOM  11579 1HD2 LEU A 739      22.801  20.041 -13.328  1.00  0.420          H  
ATOM  11580 2HD2 LEU A 739      22.527  21.181 -11.985  1.00  0.420          H  
ATOM  11581 3HD2 LEU A 739      21.984  19.495 -11.850  1.00  0.420          H  
ATOM  11582  N   ASP A 740      17.473  19.150 -12.476  1.00  0.250          N  
ATOM  11583  CA  ASP A 740      16.940  17.994 -13.169  1.00  0.260          C  
ATOM  11584  C   ASP A 740      15.583  18.381 -13.769  1.00  0.210          C  
ATOM  11585  O   ASP A 740      15.292  18.059 -14.921  1.00  0.200          O  
ATOM  11586  CB  ASP A 740      16.874  16.810 -12.197  1.00  0.360          C  
ATOM  11587  CG  ASP A 740      16.633  15.398 -12.830  1.00  0.360          C  
ATOM  11588  OD1 ASP A 740      17.228  15.087 -13.824  1.00  0.360          O  
ATOM  11589  OD2 ASP A 740      15.908  14.604 -12.221  1.00  0.360          O  
ATOM  11590  H   ASP A 740      17.654  19.090 -11.468  1.00  0.300          H  
ATOM  11591  HA  ASP A 740      17.617  17.727 -13.977  1.00  0.310          H  
ATOM  11592 1HB  ASP A 740      17.803  16.775 -11.622  1.00  0.430          H  
ATOM  11593 2HB  ASP A 740      16.084  17.018 -11.482  1.00  0.430          H  
ATOM  11594  N   ALA A 741      14.770  19.182 -13.057  1.00  0.200          N  
ATOM  11595  CA  ALA A 741      13.493  19.566 -13.649  1.00  0.180          C  
ATOM  11596  C   ALA A 741      13.709  20.269 -14.986  1.00  0.200          C  
ATOM  11597  O   ALA A 741      13.069  19.937 -15.993  1.00  0.210          O  
ATOM  11598  CB  ALA A 741      12.742  20.521 -12.737  1.00  0.260          C  
ATOM  11599  H   ALA A 741      15.003  19.440 -12.094  1.00  0.240          H  
ATOM  11600  HA  ALA A 741      12.905  18.671 -13.804  1.00  0.220          H  
ATOM  11601 1HB  ALA A 741      11.792  20.775 -13.200  1.00  0.310          H  
ATOM  11602 2HB  ALA A 741      12.574  20.080 -11.772  1.00  0.310          H  
ATOM  11603 3HB  ALA A 741      13.324  21.422 -12.603  1.00  0.310          H  
ATOM  11604  N   ALA A 742      14.664  21.203 -15.015  1.00  0.210          N  
ATOM  11605  CA  ALA A 742      14.951  21.930 -16.241  1.00  0.240          C  
ATOM  11606  C   ALA A 742      15.436  21.005 -17.348  1.00  0.230          C  
ATOM  11607  O   ALA A 742      15.001  21.127 -18.503  1.00  0.240          O  
ATOM  11608  CB  ALA A 742      16.004  22.991 -15.976  1.00  0.320          C  
ATOM  11609  H   ALA A 742      15.147  21.448 -14.141  1.00  0.250          H  
ATOM  11610  HA  ALA A 742      14.031  22.406 -16.572  1.00  0.290          H  
ATOM  11611 1HB  ALA A 742      16.196  23.553 -16.887  1.00  0.390          H  
ATOM  11612 2HB  ALA A 742      15.646  23.666 -15.197  1.00  0.390          H  
ATOM  11613 3HB  ALA A 742      16.924  22.512 -15.641  1.00  0.390          H  
ATOM  11614  N   LEU A 743      16.306  20.058 -16.992  1.00  0.230          N  
ATOM  11615  CA  LEU A 743      16.853  19.138 -17.968  1.00  0.230          C  
ATOM  11616  C   LEU A 743      15.802  18.195 -18.541  1.00  0.210          C  
ATOM  11617  O   LEU A 743      15.818  17.947 -19.752  1.00  0.200          O  
ATOM  11618  CB  LEU A 743      18.005  18.354 -17.341  1.00  0.320          C  
ATOM  11619  CG  LEU A 743      19.292  19.188 -16.985  1.00  0.320          C  
ATOM  11620  CD1 LEU A 743      20.241  18.311 -16.190  1.00  0.320          C  
ATOM  11621  CD2 LEU A 743      19.976  19.710 -18.252  1.00  0.320          C  
ATOM  11622  H   LEU A 743      16.640  20.032 -16.020  1.00  0.280          H  
ATOM  11623  HA  LEU A 743      17.232  19.722 -18.797  1.00  0.280          H  
ATOM  11624 1HB  LEU A 743      17.637  17.906 -16.418  1.00  0.390          H  
ATOM  11625 2HB  LEU A 743      18.294  17.550 -18.016  1.00  0.390          H  
ATOM  11626  HG  LEU A 743      19.015  20.035 -16.363  1.00  0.390          H  
ATOM  11627 1HD1 LEU A 743      21.126  18.889 -15.922  1.00  0.390          H  
ATOM  11628 2HD1 LEU A 743      19.748  17.966 -15.279  1.00  0.390          H  
ATOM  11629 3HD1 LEU A 743      20.538  17.450 -16.786  1.00  0.390          H  
ATOM  11630 1HD2 LEU A 743      20.860  20.277 -17.967  1.00  0.390          H  
ATOM  11631 2HD2 LEU A 743      20.270  18.870 -18.882  1.00  0.390          H  
ATOM  11632 3HD2 LEU A 743      19.314  20.359 -18.808  1.00  0.390          H  
ATOM  11633  N   TYR A 744      14.866  17.694 -17.709  1.00  0.200          N  
ATOM  11634  CA  TYR A 744      13.822  16.813 -18.233  1.00  0.190          C  
ATOM  11635  C   TYR A 744      13.033  17.591 -19.257  1.00  0.180          C  
ATOM  11636  O   TYR A 744      12.783  17.111 -20.360  1.00  0.180          O  
ATOM  11637  CB  TYR A 744      12.818  16.356 -17.163  1.00  0.270          C  
ATOM  11638  CG  TYR A 744      13.229  15.342 -16.196  1.00  0.270          C  
ATOM  11639  CD1 TYR A 744      13.275  15.689 -14.887  1.00  0.270          C  
ATOM  11640  CD2 TYR A 744      13.539  14.066 -16.588  1.00  0.270          C  
ATOM  11641  CE1 TYR A 744      13.655  14.802 -13.974  1.00  0.270          C  
ATOM  11642  CE2 TYR A 744      13.937  13.143 -15.671  1.00  0.270          C  
ATOM  11643  CZ  TYR A 744      14.016  13.515 -14.362  1.00  0.270          C  
ATOM  11644  OH  TYR A 744      14.456  12.640 -13.409  1.00  0.270          O  
ATOM  11645  H   TYR A 744      14.927  17.895 -16.707  1.00  0.240          H  
ATOM  11646  HA  TYR A 744      14.281  15.954 -18.716  1.00  0.230          H  
ATOM  11647 1HB  TYR A 744      12.558  17.231 -16.579  1.00  0.320          H  
ATOM  11648 2HB  TYR A 744      11.915  15.996 -17.650  1.00  0.320          H  
ATOM  11649  HD1 TYR A 744      13.014  16.683 -14.587  1.00  0.320          H  
ATOM  11650  HD2 TYR A 744      13.476  13.799 -17.602  1.00  0.320          H  
ATOM  11651  HE1 TYR A 744      13.701  15.100 -12.926  1.00  0.320          H  
ATOM  11652  HE2 TYR A 744      14.202  12.132 -15.978  1.00  0.320          H  
ATOM  11653  HH  TYR A 744      14.949  13.190 -12.753  1.00  0.320          H  
ATOM  11654  N   GLY A 745      12.704  18.839 -18.927  1.00  0.190          N  
ATOM  11655  CA  GLY A 745      11.924  19.699 -19.801  1.00  0.200          C  
ATOM  11656  C   GLY A 745      12.556  19.825 -21.178  1.00  0.190          C  
ATOM  11657  O   GLY A 745      11.896  19.615 -22.207  1.00  0.180          O  
ATOM  11658  H   GLY A 745      12.950  19.179 -17.988  1.00  0.230          H  
ATOM  11659 1HA  GLY A 745      10.911  19.306 -19.889  1.00  0.240          H  
ATOM  11660 2HA  GLY A 745      11.851  20.685 -19.341  1.00  0.240          H  
ATOM  11661  N   LEU A 746      13.830  20.201 -21.202  1.00  0.190          N  
ATOM  11662  CA  LEU A 746      14.533  20.383 -22.460  1.00  0.190          C  
ATOM  11663  C   LEU A 746      14.663  19.085 -23.252  1.00  0.180          C  
ATOM  11664  O   LEU A 746      14.405  19.057 -24.461  1.00  0.190          O  
ATOM  11665  CB  LEU A 746      15.938  20.898 -22.140  1.00  0.270          C  
ATOM  11666  CG  LEU A 746      16.038  22.329 -21.558  1.00  0.270          C  
ATOM  11667  CD1 LEU A 746      17.452  22.545 -21.032  1.00  0.270          C  
ATOM  11668  CD2 LEU A 746      15.708  23.364 -22.640  1.00  0.270          C  
ATOM  11669  H   LEU A 746      14.310  20.375 -20.309  1.00  0.230          H  
ATOM  11670  HA  LEU A 746      13.981  21.095 -23.064  1.00  0.230          H  
ATOM  11671 1HB  LEU A 746      16.384  20.219 -21.410  1.00  0.320          H  
ATOM  11672 2HB  LEU A 746      16.534  20.860 -23.049  1.00  0.320          H  
ATOM  11673  HG  LEU A 746      15.341  22.437 -20.726  1.00  0.320          H  
ATOM  11674 1HD1 LEU A 746      17.530  23.544 -20.607  1.00  0.320          H  
ATOM  11675 2HD1 LEU A 746      17.662  21.807 -20.257  1.00  0.320          H  
ATOM  11676 3HD1 LEU A 746      18.169  22.437 -21.842  1.00  0.320          H  
ATOM  11677 1HD2 LEU A 746      15.792  24.363 -22.214  1.00  0.320          H  
ATOM  11678 2HD2 LEU A 746      16.409  23.262 -23.468  1.00  0.320          H  
ATOM  11679 3HD2 LEU A 746      14.697  23.222 -23.005  1.00  0.320          H  
ATOM  11680  N   ALA A 747      15.034  17.998 -22.570  1.00  0.180          N  
ATOM  11681  CA  ALA A 747      15.196  16.706 -23.215  1.00  0.180          C  
ATOM  11682  C   ALA A 747      13.877  16.195 -23.784  1.00  0.180          C  
ATOM  11683  O   ALA A 747      13.850  15.609 -24.875  1.00  0.190          O  
ATOM  11684  CB  ALA A 747      15.768  15.718 -22.223  1.00  0.250          C  
ATOM  11685  H   ALA A 747      15.231  18.066 -21.567  1.00  0.220          H  
ATOM  11686  HA  ALA A 747      15.894  16.821 -24.040  1.00  0.220          H  
ATOM  11687 1HB  ALA A 747      15.916  14.752 -22.701  1.00  0.300          H  
ATOM  11688 2HB  ALA A 747      16.720  16.094 -21.852  1.00  0.300          H  
ATOM  11689 3HB  ALA A 747      15.084  15.619 -21.396  1.00  0.300          H  
ATOM  11690  N   THR A 748      12.788  16.438 -23.053  1.00  0.170          N  
ATOM  11691  CA  THR A 748      11.468  15.999 -23.448  1.00  0.170          C  
ATOM  11692  C   THR A 748      11.076  16.725 -24.699  1.00  0.160          C  
ATOM  11693  O   THR A 748      10.564  16.126 -25.642  1.00  0.160          O  
ATOM  11694  CB  THR A 748      10.406  16.294 -22.408  1.00  0.240          C  
ATOM  11695  OG1 THR A 748      10.759  15.703 -21.202  1.00  0.240          O  
ATOM  11696  CG2 THR A 748       9.115  15.619 -22.891  1.00  0.240          C  
ATOM  11697  H   THR A 748      12.890  16.900 -22.154  1.00  0.200          H  
ATOM  11698  HA  THR A 748      11.493  14.931 -23.646  1.00  0.200          H  
ATOM  11699  HB  THR A 748      10.292  17.355 -22.270  1.00  0.290          H  
ATOM  11700  HG1 THR A 748      11.504  16.195 -20.818  1.00  0.290          H  
ATOM  11701 1HG2 THR A 748       8.326  15.736 -22.176  1.00  0.290          H  
ATOM  11702 2HG2 THR A 748       8.792  16.041 -23.835  1.00  0.290          H  
ATOM  11703 3HG2 THR A 748       9.312  14.579 -23.018  1.00  0.290          H  
ATOM  11704  N   TRP A 749      11.327  18.035 -24.737  1.00  0.170          N  
ATOM  11705  CA  TRP A 749      10.961  18.808 -25.904  1.00  0.180          C  
ATOM  11706  C   TRP A 749      11.564  18.134 -27.132  1.00  0.180          C  
ATOM  11707  O   TRP A 749      10.870  17.943 -28.141  1.00  0.210          O  
ATOM  11708  CB  TRP A 749      11.463  20.247 -25.789  1.00  0.250          C  
ATOM  11709  CG  TRP A 749      11.036  21.105 -26.920  1.00  0.250          C  
ATOM  11710  CD1 TRP A 749       9.902  21.855 -26.974  1.00  0.250          C  
ATOM  11711  CD2 TRP A 749      11.712  21.307 -28.185  1.00  0.250          C  
ATOM  11712  NE1 TRP A 749       9.826  22.508 -28.171  1.00  0.250          N  
ATOM  11713  CE2 TRP A 749      10.922  22.180 -28.927  1.00  0.250          C  
ATOM  11714  CE3 TRP A 749      12.904  20.822 -28.739  1.00  0.250          C  
ATOM  11715  CZ2 TRP A 749      11.277  22.578 -30.197  1.00  0.250          C  
ATOM  11716  CZ3 TRP A 749      13.255  21.218 -30.010  1.00  0.250          C  
ATOM  11717  CH2 TRP A 749      12.463  22.072 -30.723  1.00  0.250          C  
ATOM  11718  H   TRP A 749      11.711  18.502 -23.907  1.00  0.200          H  
ATOM  11719  HA  TRP A 749       9.874  18.813 -25.998  1.00  0.220          H  
ATOM  11720 1HB  TRP A 749      11.101  20.681 -24.857  1.00  0.300          H  
ATOM  11721 2HB  TRP A 749      12.549  20.251 -25.745  1.00  0.300          H  
ATOM  11722  HD1 TRP A 749       9.162  21.922 -26.181  1.00  0.300          H  
ATOM  11723  HE1 TRP A 749       9.081  23.130 -28.456  1.00  0.300          H  
ATOM  11724  HE3 TRP A 749      13.540  20.148 -28.179  1.00  0.300          H  
ATOM  11725  HZ2 TRP A 749      10.660  23.261 -30.782  1.00  0.300          H  
ATOM  11726  HZ3 TRP A 749      14.176  20.836 -30.433  1.00  0.300          H  
ATOM  11727  HH2 TRP A 749      12.770  22.367 -31.725  1.00  0.300          H  
ATOM  11728  N   TYR A 750      12.848  17.743 -27.050  1.00  0.200          N  
ATOM  11729  CA  TYR A 750      13.443  17.050 -28.181  1.00  0.210          C  
ATOM  11730  C   TYR A 750      12.727  15.719 -28.439  1.00  0.230          C  
ATOM  11731  O   TYR A 750      12.362  15.439 -29.575  1.00  0.260          O  
ATOM  11732  CB  TYR A 750      14.936  16.832 -27.969  1.00  0.290          C  
ATOM  11733  CG  TYR A 750      15.715  18.106 -28.057  1.00  0.290          C  
ATOM  11734  CD1 TYR A 750      16.186  18.681 -26.904  1.00  0.290          C  
ATOM  11735  CD2 TYR A 750      15.950  18.709 -29.286  1.00  0.290          C  
ATOM  11736  CE1 TYR A 750      16.885  19.860 -26.945  1.00  0.290          C  
ATOM  11737  CE2 TYR A 750      16.659  19.894 -29.338  1.00  0.290          C  
ATOM  11738  CZ  TYR A 750      17.124  20.471 -28.173  1.00  0.290          C  
ATOM  11739  OH  TYR A 750      17.827  21.652 -28.226  1.00  0.290          O  
ATOM  11740  H   TYR A 750      13.395  17.976 -26.210  1.00  0.240          H  
ATOM  11741  HA  TYR A 750      13.314  17.670 -29.063  1.00  0.250          H  
ATOM  11742 1HB  TYR A 750      15.108  16.390 -26.988  1.00  0.350          H  
ATOM  11743 2HB  TYR A 750      15.320  16.138 -28.718  1.00  0.350          H  
ATOM  11744  HD1 TYR A 750      16.003  18.198 -25.955  1.00  0.350          H  
ATOM  11745  HD2 TYR A 750      15.577  18.254 -30.204  1.00  0.350          H  
ATOM  11746  HE1 TYR A 750      17.250  20.306 -26.020  1.00  0.350          H  
ATOM  11747  HE2 TYR A 750      16.848  20.377 -30.297  1.00  0.350          H  
ATOM  11748  HH  TYR A 750      18.096  21.906 -27.339  1.00  0.350          H  
ATOM  11749  N   LEU A 751      12.396  14.936 -27.406  1.00  0.230          N  
ATOM  11750  CA  LEU A 751      11.707  13.672 -27.704  1.00  0.270          C  
ATOM  11751  C   LEU A 751      10.388  13.919 -28.429  1.00  0.250          C  
ATOM  11752  O   LEU A 751      10.068  13.246 -29.403  1.00  0.300          O  
ATOM  11753  CB  LEU A 751      11.373  12.875 -26.426  1.00  0.360          C  
ATOM  11754  CG  LEU A 751      12.526  12.234 -25.633  1.00  0.360          C  
ATOM  11755  CD1 LEU A 751      11.957  11.698 -24.302  1.00  0.360          C  
ATOM  11756  CD2 LEU A 751      13.150  11.087 -26.445  1.00  0.360          C  
ATOM  11757  H   LEU A 751      12.703  15.183 -26.459  1.00  0.280          H  
ATOM  11758  HA  LEU A 751      12.343  13.080 -28.357  1.00  0.320          H  
ATOM  11759 1HB  LEU A 751      10.850  13.543 -25.744  1.00  0.430          H  
ATOM  11760 2HB  LEU A 751      10.682  12.073 -26.700  1.00  0.430          H  
ATOM  11761  HG  LEU A 751      13.287  12.987 -25.411  1.00  0.430          H  
ATOM  11762 1HD1 LEU A 751      12.755  11.246 -23.714  1.00  0.430          H  
ATOM  11763 2HD1 LEU A 751      11.518  12.516 -23.745  1.00  0.430          H  
ATOM  11764 3HD1 LEU A 751      11.187  10.948 -24.502  1.00  0.430          H  
ATOM  11765 1HD2 LEU A 751      13.954  10.636 -25.866  1.00  0.430          H  
ATOM  11766 2HD2 LEU A 751      12.390  10.333 -26.660  1.00  0.430          H  
ATOM  11767 3HD2 LEU A 751      13.557  11.462 -27.380  1.00  0.430          H  
ATOM  11768  N   GLU A 752       9.634  14.924 -28.030  1.00  0.220          N  
ATOM  11769  CA  GLU A 752       8.395  15.176 -28.744  1.00  0.260          C  
ATOM  11770  C   GLU A 752       8.676  15.551 -30.209  1.00  0.270          C  
ATOM  11771  O   GLU A 752       7.960  15.130 -31.119  1.00  0.400          O  
ATOM  11772  CB  GLU A 752       7.618  16.308 -28.077  1.00  0.350          C  
ATOM  11773  CG  GLU A 752       6.995  16.007 -26.733  1.00  0.350          C  
ATOM  11774  CD  GLU A 752       6.290  17.226 -26.174  1.00  0.350          C  
ATOM  11775  OE1 GLU A 752       6.506  18.317 -26.683  1.00  0.350          O  
ATOM  11776  OE2 GLU A 752       5.520  17.068 -25.254  1.00  0.350          O  
ATOM  11777  H   GLU A 752       9.917  15.475 -27.216  1.00  0.260          H  
ATOM  11778  HA  GLU A 752       7.796  14.267 -28.726  1.00  0.310          H  
ATOM  11779 1HB  GLU A 752       8.318  17.101 -27.879  1.00  0.420          H  
ATOM  11780 2HB  GLU A 752       6.857  16.689 -28.759  1.00  0.420          H  
ATOM  11781 1HG  GLU A 752       6.281  15.191 -26.837  1.00  0.420          H  
ATOM  11782 2HG  GLU A 752       7.778  15.691 -26.049  1.00  0.420          H  
ATOM  11783  N   ALA A 753       9.721  16.362 -30.421  1.00  0.280          N  
ATOM  11784  CA  ALA A 753      10.140  16.821 -31.742  1.00  0.340          C  
ATOM  11785  C   ALA A 753      10.652  15.712 -32.680  1.00  0.360          C  
ATOM  11786  O   ALA A 753      10.322  15.716 -33.867  1.00  0.430          O  
ATOM  11787  CB  ALA A 753      11.238  17.869 -31.585  1.00  0.450          C  
ATOM  11788  H   ALA A 753      10.211  16.716 -29.594  1.00  0.340          H  
ATOM  11789  HA  ALA A 753       9.273  17.282 -32.214  1.00  0.410          H  
ATOM  11790 1HB  ALA A 753      11.519  18.250 -32.555  1.00  0.540          H  
ATOM  11791 2HB  ALA A 753      10.884  18.683 -30.956  1.00  0.540          H  
ATOM  11792 3HB  ALA A 753      12.100  17.412 -31.120  1.00  0.540          H  
ATOM  11793  N   VAL A 754      11.443  14.758 -32.161  1.00  0.330          N  
ATOM  11794  CA  VAL A 754      12.022  13.735 -33.047  1.00  0.370          C  
ATOM  11795  C   VAL A 754      11.554  12.297 -32.797  1.00  0.430          C  
ATOM  11796  O   VAL A 754      11.825  11.404 -33.602  1.00  0.590          O  
ATOM  11797  CB  VAL A 754      13.564  13.810 -33.020  1.00  0.500          C  
ATOM  11798  CG1 VAL A 754      13.980  15.195 -33.483  1.00  0.500          C  
ATOM  11799  CG2 VAL A 754      14.138  13.505 -31.646  1.00  0.500          C  
ATOM  11800  H   VAL A 754      11.697  14.824 -31.172  1.00  0.400          H  
ATOM  11801  HA  VAL A 754      11.725  13.983 -34.058  1.00  0.440          H  
ATOM  11802  HB  VAL A 754      13.967  13.091 -33.731  1.00  0.600          H  
ATOM  11803 1HG1 VAL A 754      15.030  15.251 -33.491  1.00  0.600          H  
ATOM  11804 2HG1 VAL A 754      13.602  15.391 -34.472  1.00  0.600          H  
ATOM  11805 3HG1 VAL A 754      13.597  15.943 -32.807  1.00  0.600          H  
ATOM  11806 1HG2 VAL A 754      15.224  13.564 -31.692  1.00  0.600          H  
ATOM  11807 2HG2 VAL A 754      13.782  14.209 -30.937  1.00  0.600          H  
ATOM  11808 3HG2 VAL A 754      13.849  12.511 -31.342  1.00  0.600          H  
ATOM  11809  N   CYS A 755      10.833  12.061 -31.708  1.00  0.330          N  
ATOM  11810  CA  CYS A 755      10.247  10.773 -31.379  1.00  0.340          C  
ATOM  11811  C   CYS A 755       8.721  10.912 -31.132  1.00  0.340          C  
ATOM  11812  O   CYS A 755       8.222  10.284 -30.201  1.00  0.360          O  
ATOM  11813  CB  CYS A 755      10.909  10.198 -30.126  1.00  0.470          C  
ATOM  11814  SG  CYS A 755      12.675   9.997 -30.286  1.00  0.470          S  
ATOM  11815  H   CYS A 755      10.661  12.803 -31.039  1.00  0.400          H  
ATOM  11816  HA  CYS A 755      10.412  10.086 -32.209  1.00  0.410          H  
ATOM  11817 1HB  CYS A 755      10.715  10.832 -29.264  1.00  0.570          H  
ATOM  11818 2HB  CYS A 755      10.480   9.221 -29.913  1.00  0.570          H  
ATOM  11819  HG  CYS A 755      12.642   9.767 -31.600  1.00  0.570          H  
ATOM  11820  N   PRO A 756       7.950  11.658 -31.976  1.00  0.360          N  
ATOM  11821  CA  PRO A 756       6.541  12.020 -31.816  1.00  0.410          C  
ATOM  11822  C   PRO A 756       5.538  10.866 -31.767  1.00  0.540          C  
ATOM  11823  O   PRO A 756       4.386  11.073 -31.378  1.00  1.280          O  
ATOM  11824  CB  PRO A 756       6.267  12.864 -33.057  1.00  0.610          C  
ATOM  11825  CG  PRO A 756       7.265  12.390 -34.073  1.00  0.610          C  
ATOM  11826  CD  PRO A 756       8.482  12.114 -33.279  1.00  0.610          C  
ATOM  11827  HA  PRO A 756       6.449  12.644 -30.913  1.00  0.490          H  
ATOM  11828 1HB  PRO A 756       5.232  12.747 -33.343  1.00  0.740          H  
ATOM  11829 2HB  PRO A 756       6.410  13.928 -32.804  1.00  0.740          H  
ATOM  11830 1HG  PRO A 756       6.892  11.504 -34.610  1.00  0.740          H  
ATOM  11831 2HG  PRO A 756       7.436  13.174 -34.832  1.00  0.740          H  
ATOM  11832 1HD  PRO A 756       9.096  11.346 -33.771  1.00  0.740          H  
ATOM  11833 2HD  PRO A 756       8.985  13.085 -33.176  1.00  0.740          H  
ATOM  11834  N   GLY A 757       5.933   9.679 -32.219  1.00  0.340          N  
ATOM  11835  CA  GLY A 757       5.025   8.544 -32.193  1.00  0.350          C  
ATOM  11836  C   GLY A 757       4.197   8.313 -33.459  1.00  0.520          C  
ATOM  11837  O   GLY A 757       4.452   8.860 -34.538  1.00  1.510          O  
ATOM  11838  H   GLY A 757       6.877   9.548 -32.544  1.00  0.410          H  
ATOM  11839 1HA  GLY A 757       5.608   7.646 -31.985  1.00  0.420          H  
ATOM  11840 2HA  GLY A 757       4.349   8.660 -31.347  1.00  0.420          H  
ATOM  11841  N   GLN A 758       3.204   7.433 -33.306  1.00  0.440          N  
ATOM  11842  CA  GLN A 758       2.361   6.914 -34.387  1.00  0.280          C  
ATOM  11843  C   GLN A 758       1.690   7.972 -35.239  1.00  0.350          C  
ATOM  11844  O   GLN A 758       1.555   7.797 -36.444  1.00  0.840          O  
ATOM  11845  CB  GLN A 758       1.278   6.011 -33.796  1.00  0.460          C  
ATOM  11846  CG  GLN A 758       0.331   5.405 -34.814  1.00  0.460          C  
ATOM  11847  CD  GLN A 758      -0.647   4.441 -34.184  1.00  0.460          C  
ATOM  11848  OE1 GLN A 758      -0.699   4.263 -32.947  1.00  0.460          O  
ATOM  11849  NE2 GLN A 758      -1.440   3.796 -35.029  1.00  0.460          N  
ATOM  11850  H   GLN A 758       3.052   7.069 -32.377  1.00  0.530          H  
ATOM  11851  HA  GLN A 758       2.992   6.317 -35.042  1.00  0.340          H  
ATOM  11852 1HB  GLN A 758       1.748   5.192 -33.251  1.00  0.550          H  
ATOM  11853 2HB  GLN A 758       0.680   6.576 -33.082  1.00  0.550          H  
ATOM  11854 1HG  GLN A 758      -0.250   6.201 -35.282  1.00  0.550          H  
ATOM  11855 2HG  GLN A 758       0.909   4.874 -35.569  1.00  0.550          H  
ATOM  11856 1HE2 GLN A 758      -2.115   3.139 -34.692  1.00  0.550          H  
ATOM  11857 2HE2 GLN A 758      -1.367   3.963 -36.011  1.00  0.550          H  
ATOM  11858  N   TYR A 759       1.246   9.049 -34.611  1.00  0.350          N  
ATOM  11859  CA  TYR A 759       0.534  10.108 -35.300  1.00  0.450          C  
ATOM  11860  C   TYR A 759       1.373  11.372 -35.456  1.00  0.400          C  
ATOM  11861  O   TYR A 759       0.843  12.490 -35.467  1.00  0.770          O  
ATOM  11862  CB  TYR A 759      -0.758  10.419 -34.569  1.00  0.590          C  
ATOM  11863  CG  TYR A 759      -1.686   9.252 -34.508  1.00  0.590          C  
ATOM  11864  CD1 TYR A 759      -1.737   8.497 -33.354  1.00  0.590          C  
ATOM  11865  CD2 TYR A 759      -2.490   8.940 -35.583  1.00  0.590          C  
ATOM  11866  CE1 TYR A 759      -2.587   7.431 -33.269  1.00  0.590          C  
ATOM  11867  CE2 TYR A 759      -3.349   7.873 -35.498  1.00  0.590          C  
ATOM  11868  CZ  TYR A 759      -3.396   7.118 -34.341  1.00  0.590          C  
ATOM  11869  OH  TYR A 759      -4.262   6.062 -34.232  1.00  0.590          O  
ATOM  11870  H   TYR A 759       1.393   9.138 -33.615  1.00  0.420          H  
ATOM  11871  HA  TYR A 759       0.286   9.750 -36.299  1.00  0.540          H  
ATOM  11872 1HB  TYR A 759      -0.529  10.730 -33.552  1.00  0.710          H  
ATOM  11873 2HB  TYR A 759      -1.272  11.246 -35.063  1.00  0.710          H  
ATOM  11874  HD1 TYR A 759      -1.102   8.752 -32.506  1.00  0.710          H  
ATOM  11875  HD2 TYR A 759      -2.444   9.542 -36.494  1.00  0.710          H  
ATOM  11876  HE1 TYR A 759      -2.629   6.836 -32.354  1.00  0.710          H  
ATOM  11877  HE2 TYR A 759      -3.994   7.622 -36.337  1.00  0.710          H  
ATOM  11878  HH  TYR A 759      -4.038   5.561 -33.435  1.00  0.710          H  
ATOM  11879  N   GLY A 760       2.687  11.223 -35.505  1.00  0.430          N  
ATOM  11880  CA  GLY A 760       3.520  12.383 -35.701  1.00  0.550          C  
ATOM  11881  C   GLY A 760       3.589  12.740 -37.173  1.00  0.290          C  
ATOM  11882  O   GLY A 760       2.922  12.153 -38.010  1.00  0.650          O  
ATOM  11883  H   GLY A 760       3.125  10.300 -35.414  1.00  0.520          H  
ATOM  11884 1HA  GLY A 760       3.142  13.228 -35.126  1.00  0.660          H  
ATOM  11885 2HA  GLY A 760       4.522  12.157 -35.354  1.00  0.660          H  
ATOM  11886  N   ILE A 761       4.403  13.726 -37.486  1.00  0.410          N  
ATOM  11887  CA  ILE A 761       4.610  14.216 -38.838  1.00  0.640          C  
ATOM  11888  C   ILE A 761       6.134  14.189 -38.959  1.00  0.570          C  
ATOM  11889  O   ILE A 761       6.776  13.889 -37.956  1.00  0.880          O  
ATOM  11890  CB  ILE A 761       3.924  15.596 -39.003  1.00  0.800          C  
ATOM  11891  CG1 ILE A 761       4.571  16.618 -38.031  1.00  0.800          C  
ATOM  11892  CG2 ILE A 761       2.373  15.435 -38.765  1.00  0.800          C  
ATOM  11893  CD1 ILE A 761       4.142  18.035 -38.231  1.00  0.800          C  
ATOM  11894  H   ILE A 761       4.913  14.182 -36.744  1.00  0.490          H  
ATOM  11895  HA  ILE A 761       4.167  13.509 -39.547  1.00  0.770          H  
ATOM  11896  HB  ILE A 761       4.044  15.970 -40.001  1.00  0.960          H  
ATOM  11897 1HG1 ILE A 761       4.349  16.327 -37.013  1.00  0.960          H  
ATOM  11898 2HG1 ILE A 761       5.662  16.586 -38.177  1.00  0.960          H  
ATOM  11899 1HG2 ILE A 761       1.864  16.384 -38.896  1.00  0.960          H  
ATOM  11900 2HG2 ILE A 761       1.967  14.715 -39.477  1.00  0.960          H  
ATOM  11901 3HG2 ILE A 761       2.184  15.082 -37.753  1.00  0.960          H  
ATOM  11902 1HD1 ILE A 761       4.663  18.665 -37.519  1.00  0.960          H  
ATOM  11903 2HD1 ILE A 761       4.386  18.341 -39.248  1.00  0.960          H  
ATOM  11904 3HD1 ILE A 761       3.077  18.120 -38.067  1.00  0.960          H  
ATOM  11905  N   PRO A 762       6.765  14.421 -40.121  1.00  1.210          N  
ATOM  11906  CA  PRO A 762       8.218  14.386 -40.292  1.00  1.630          C  
ATOM  11907  C   PRO A 762       8.937  15.251 -39.261  1.00  1.060          C  
ATOM  11908  O   PRO A 762       8.486  16.358 -38.949  1.00  0.660          O  
ATOM  11909  CB  PRO A 762       8.399  14.907 -41.721  1.00  2.440          C  
ATOM  11910  CG  PRO A 762       7.101  14.553 -42.413  1.00  2.440          C  
ATOM  11911  CD  PRO A 762       6.044  14.804 -41.344  1.00  2.440          C  
ATOM  11912  HA  PRO A 762       8.560  13.338 -40.205  1.00  1.960          H  
ATOM  11913 1HB  PRO A 762       8.597  15.993 -41.708  1.00  2.930          H  
ATOM  11914 2HB  PRO A 762       9.278  14.428 -42.182  1.00  2.930          H  
ATOM  11915 1HG  PRO A 762       6.981  15.187 -43.289  1.00  2.930          H  
ATOM  11916 2HG  PRO A 762       7.136  13.520 -42.777  1.00  2.930          H  
ATOM  11917 1HD  PRO A 762       5.831  15.886 -41.331  1.00  2.930          H  
ATOM  11918 2HD  PRO A 762       5.151  14.207 -41.498  1.00  2.930          H  
ATOM  11919  N   GLU A 763      10.050  14.736 -38.746  1.00  1.560          N  
ATOM  11920  CA  GLU A 763      10.828  15.419 -37.719  1.00  1.520          C  
ATOM  11921  C   GLU A 763      11.693  16.582 -38.239  1.00  1.090          C  
ATOM  11922  O   GLU A 763      12.070  16.596 -39.407  1.00  1.610          O  
ATOM  11923  CB  GLU A 763      11.750  14.394 -37.021  1.00  2.140          C  
ATOM  11924  CG  GLU A 763      12.964  13.875 -37.836  1.00  2.140          C  
ATOM  11925  CD  GLU A 763      12.645  12.747 -38.776  1.00  2.140          C  
ATOM  11926  OE1 GLU A 763      11.483  12.517 -39.032  1.00  2.140          O  
ATOM  11927  OE2 GLU A 763      13.561  12.103 -39.229  1.00  2.140          O  
ATOM  11928  H   GLU A 763      10.374  13.817 -39.064  1.00  1.870          H  
ATOM  11929  HA  GLU A 763      10.112  15.754 -36.986  1.00  1.820          H  
ATOM  11930 1HB  GLU A 763      12.151  14.846 -36.139  1.00  2.570          H  
ATOM  11931 2HB  GLU A 763      11.160  13.537 -36.702  1.00  2.570          H  
ATOM  11932 1HG  GLU A 763      13.403  14.673 -38.417  1.00  2.570          H  
ATOM  11933 2HG  GLU A 763      13.718  13.536 -37.125  1.00  2.570          H  
ATOM  11934  N   PRO A 764      12.033  17.572 -37.374  1.00  0.980          N  
ATOM  11935  CA  PRO A 764      13.008  18.650 -37.589  1.00  1.080          C  
ATOM  11936  C   PRO A 764      14.458  18.169 -37.774  1.00  0.980          C  
ATOM  11937  O   PRO A 764      15.298  18.934 -38.241  1.00  1.440          O  
ATOM  11938  CB  PRO A 764      12.936  19.446 -36.276  1.00  1.620          C  
ATOM  11939  CG  PRO A 764      11.579  19.157 -35.717  1.00  1.620          C  
ATOM  11940  CD  PRO A 764      11.292  17.724 -36.087  1.00  1.620          C  
ATOM  11941  HA  PRO A 764      12.695  19.254 -38.444  1.00  1.300          H  
ATOM  11942 1HB  PRO A 764      13.753  19.132 -35.604  1.00  1.940          H  
ATOM  11943 2HB  PRO A 764      13.090  20.515 -36.487  1.00  1.940          H  
ATOM  11944 1HG  PRO A 764      11.593  19.311 -34.627  1.00  1.940          H  
ATOM  11945 2HG  PRO A 764      10.838  19.853 -36.121  1.00  1.940          H  
ATOM  11946 1HD  PRO A 764      11.675  17.047 -35.330  1.00  1.940          H  
ATOM  11947 2HD  PRO A 764      10.200  17.666 -36.216  1.00  1.940          H  
ATOM  11948  N   TRP A 765      14.715  16.922 -37.365  1.00  1.360          N  
ATOM  11949  CA  TRP A 765      15.992  16.198 -37.350  1.00  1.600          C  
ATOM  11950  C   TRP A 765      16.472  16.082 -35.914  1.00  1.150          C  
ATOM  11951  O   TRP A 765      16.047  16.838 -35.042  1.00  1.600          O  
ATOM  11952  CB  TRP A 765      17.068  16.841 -38.255  1.00  2.140          C  
ATOM  11953  CG  TRP A 765      18.419  16.175 -38.237  1.00  2.140          C  
ATOM  11954  CD1 TRP A 765      19.582  16.797 -37.914  1.00  2.140          C  
ATOM  11955  CD2 TRP A 765      18.769  14.785 -38.488  1.00  2.140          C  
ATOM  11956  NE1 TRP A 765      20.619  15.910 -37.957  1.00  2.140          N  
ATOM  11957  CE2 TRP A 765      20.144  14.676 -38.295  1.00  2.140          C  
ATOM  11958  CE3 TRP A 765      18.035  13.641 -38.842  1.00  2.140          C  
ATOM  11959  CZ2 TRP A 765      20.812  13.477 -38.446  1.00  2.140          C  
ATOM  11960  CZ3 TRP A 765      18.706  12.444 -38.985  1.00  2.140          C  
ATOM  11961  CH2 TRP A 765      20.060  12.365 -38.795  1.00  2.140          C  
ATOM  11962  H   TRP A 765      13.920  16.391 -37.042  1.00  1.630          H  
ATOM  11963  HA  TRP A 765      15.815  15.194 -37.718  1.00  1.920          H  
ATOM  11964 1HB  TRP A 765      16.710  16.904 -39.285  1.00  2.570          H  
ATOM  11965 2HB  TRP A 765      17.282  17.848 -37.910  1.00  2.570          H  
ATOM  11966  HD1 TRP A 765      19.676  17.856 -37.663  1.00  2.570          H  
ATOM  11967  HE1 TRP A 765      21.590  16.128 -37.779  1.00  2.570          H  
ATOM  11968  HE3 TRP A 765      16.961  13.682 -39.001  1.00  2.570          H  
ATOM  11969  HZ2 TRP A 765      21.889  13.389 -38.297  1.00  2.570          H  
ATOM  11970  HZ3 TRP A 765      18.128  11.562 -39.260  1.00  2.570          H  
ATOM  11971  HH2 TRP A 765      20.556  11.400 -38.921  1.00  2.570          H  
ATOM  11972  N   ASN A 766      17.339  15.101 -35.675  1.00  1.260          N  
ATOM  11973  CA  ASN A 766      17.897  14.770 -34.368  1.00  1.760          C  
ATOM  11974  C   ASN A 766      18.834  15.817 -33.795  1.00  1.910          C  
ATOM  11975  O   ASN A 766      18.883  16.017 -32.581  1.00  2.660          O  
ATOM  11976  CB  ASN A 766      18.641  13.466 -34.482  1.00  2.260          C  
ATOM  11977  CG  ASN A 766      17.737  12.313 -34.668  1.00  2.260          C  
ATOM  11978  OD1 ASN A 766      16.543  12.371 -34.361  1.00  2.260          O  
ATOM  11979  ND2 ASN A 766      18.276  11.242 -35.181  1.00  2.260          N  
ATOM  11980  H   ASN A 766      17.618  14.530 -36.460  1.00  1.510          H  
ATOM  11981  HA  ASN A 766      17.086  14.651 -33.661  1.00  2.110          H  
ATOM  11982 1HB  ASN A 766      19.322  13.515 -35.333  1.00  2.720          H  
ATOM  11983 2HB  ASN A 766      19.243  13.315 -33.588  1.00  2.720          H  
ATOM  11984 1HD2 ASN A 766      17.716  10.426 -35.337  1.00  2.720          H  
ATOM  11985 2HD2 ASN A 766      19.248  11.227 -35.412  1.00  2.720          H  
ATOM  11986  N   PHE A 767      19.580  16.480 -34.663  1.00  1.870          N  
ATOM  11987  CA  PHE A 767      20.570  17.433 -34.225  1.00  2.540          C  
ATOM  11988  C   PHE A 767      20.528  18.756 -34.983  1.00  2.160          C  
ATOM  11989  O   PHE A 767      21.520  19.075 -35.633  1.00  2.560          O  
ATOM  11990  CB  PHE A 767      21.942  16.837 -34.446  1.00  3.290          C  
ATOM  11991  CG  PHE A 767      22.138  15.491 -33.857  1.00  3.290          C  
ATOM  11992  CD1 PHE A 767      22.114  14.382 -34.689  1.00  3.290          C  
ATOM  11993  CD2 PHE A 767      22.324  15.302 -32.509  1.00  3.290          C  
ATOM  11994  CE1 PHE A 767      22.280  13.118 -34.186  1.00  3.290          C  
ATOM  11995  CE2 PHE A 767      22.489  14.039 -31.996  1.00  3.290          C  
ATOM  11996  CZ  PHE A 767      22.469  12.944 -32.837  1.00  3.290          C  
ATOM  11997  H   PHE A 767      19.484  16.277 -35.652  1.00  2.240          H  
ATOM  11998  HA  PHE A 767      20.415  17.630 -33.164  1.00  3.050          H  
ATOM  11999 1HB  PHE A 767      22.144  16.775 -35.509  1.00  3.950          H  
ATOM  12000 2HB  PHE A 767      22.670  17.491 -34.006  1.00  3.950          H  
ATOM  12001  HD1 PHE A 767      21.958  14.522 -35.755  1.00  3.950          H  
ATOM  12002  HD2 PHE A 767      22.334  16.153 -31.849  1.00  3.950          H  
ATOM  12003  HE1 PHE A 767      22.261  12.254 -34.852  1.00  3.950          H  
ATOM  12004  HE2 PHE A 767      22.634  13.899 -30.925  1.00  3.950          H  
ATOM  12005  HZ  PHE A 767      22.598  11.944 -32.428  1.00  3.950          H  
ATOM  12006  N   PRO A 768      19.431  19.544 -34.995  1.00  2.020          N  
ATOM  12007  CA  PRO A 768      19.297  20.764 -35.787  1.00  2.090          C  
ATOM  12008  C   PRO A 768      20.489  21.707 -35.612  1.00  1.900          C  
ATOM  12009  O   PRO A 768      20.949  22.341 -36.564  1.00  2.220          O  
ATOM  12010  CB  PRO A 768      18.041  21.405 -35.179  1.00  3.130          C  
ATOM  12011  CG  PRO A 768      17.233  20.232 -34.694  1.00  3.130          C  
ATOM  12012  CD  PRO A 768      18.262  19.266 -34.134  1.00  3.130          C  
ATOM  12013  HA  PRO A 768      19.144  20.508 -36.841  1.00  2.510          H  
ATOM  12014 1HB  PRO A 768      18.315  22.107 -34.380  1.00  3.760          H  
ATOM  12015 2HB  PRO A 768      17.518  21.987 -35.955  1.00  3.760          H  
ATOM  12016 1HG  PRO A 768      16.495  20.550 -33.947  1.00  3.760          H  
ATOM  12017 2HG  PRO A 768      16.663  19.782 -35.533  1.00  3.760          H  
ATOM  12018 1HD  PRO A 768      18.484  19.469 -33.075  1.00  3.760          H  
ATOM  12019 2HD  PRO A 768      17.860  18.290 -34.272  1.00  3.760          H  
ATOM  12020  N   PHE A 769      21.055  21.731 -34.409  1.00  2.030          N  
ATOM  12021  CA  PHE A 769      22.193  22.581 -34.087  1.00  2.610          C  
ATOM  12022  C   PHE A 769      23.463  22.278 -34.893  1.00  3.140          C  
ATOM  12023  O   PHE A 769      24.404  23.083 -34.905  1.00  3.760          O  
ATOM  12024  CB  PHE A 769      22.459  22.491 -32.590  1.00  3.420          C  
ATOM  12025  CG  PHE A 769      22.895  21.134 -32.118  1.00  3.420          C  
ATOM  12026  CD1 PHE A 769      24.234  20.806 -32.053  1.00  3.420          C  
ATOM  12027  CD2 PHE A 769      21.957  20.176 -31.736  1.00  3.420          C  
ATOM  12028  CE1 PHE A 769      24.634  19.566 -31.610  1.00  3.420          C  
ATOM  12029  CE2 PHE A 769      22.358  18.942 -31.304  1.00  3.420          C  
ATOM  12030  CZ  PHE A 769      23.698  18.633 -31.238  1.00  3.420          C  
ATOM  12031  H   PHE A 769      20.665  21.188 -33.654  1.00  2.440          H  
ATOM  12032  HA  PHE A 769      21.905  23.607 -34.312  1.00  3.130          H  
ATOM  12033 1HB  PHE A 769      23.232  23.208 -32.318  1.00  4.110          H  
ATOM  12034 2HB  PHE A 769      21.557  22.766 -32.047  1.00  4.110          H  
ATOM  12035  HD1 PHE A 769      24.980  21.547 -32.352  1.00  4.110          H  
ATOM  12036  HD2 PHE A 769      20.892  20.408 -31.770  1.00  4.110          H  
ATOM  12037  HE1 PHE A 769      25.697  19.330 -31.558  1.00  4.110          H  
ATOM  12038  HE2 PHE A 769      21.612  18.205 -31.001  1.00  4.110          H  
ATOM  12039  HZ  PHE A 769      24.013  17.653 -30.887  1.00  4.110          H  
ATOM  12040  N   ARG A 770      23.502  21.118 -35.551  1.00  3.370          N  
ATOM  12041  CA  ARG A 770      24.639  20.724 -36.356  1.00  4.240          C  
ATOM  12042  C   ARG A 770      24.466  21.129 -37.815  1.00  4.650          C  
ATOM  12043  O   ARG A 770      25.330  20.833 -38.646  1.00  5.200          O  
ATOM  12044  CB  ARG A 770      24.868  19.221 -36.292  1.00  5.590          C  
ATOM  12045  CG  ARG A 770      25.238  18.704 -34.932  1.00  5.590          C  
ATOM  12046  CD  ARG A 770      25.487  17.235 -34.923  1.00  5.590          C  
ATOM  12047  NE  ARG A 770      25.772  16.743 -33.574  1.00  5.590          N  
ATOM  12048  CZ  ARG A 770      25.932  15.444 -33.229  1.00  5.590          C  
ATOM  12049  NH1 ARG A 770      25.827  14.495 -34.135  1.00  5.590          N  
ATOM  12050  NH2 ARG A 770      26.197  15.119 -31.971  1.00  5.590          N  
ATOM  12051  H   ARG A 770      22.698  20.490 -35.506  1.00  4.040          H  
ATOM  12052  HA  ARG A 770      25.523  21.219 -35.960  1.00  5.090          H  
ATOM  12053 1HB  ARG A 770      23.960  18.708 -36.606  1.00  6.710          H  
ATOM  12054 2HB  ARG A 770      25.661  18.942 -36.980  1.00  6.710          H  
ATOM  12055 1HG  ARG A 770      26.123  19.218 -34.568  1.00  6.710          H  
ATOM  12056 2HG  ARG A 770      24.411  18.909 -34.280  1.00  6.710          H  
ATOM  12057 1HD  ARG A 770      24.625  16.711 -35.311  1.00  6.710          H  
ATOM  12058 2HD  ARG A 770      26.348  17.021 -35.552  1.00  6.710          H  
ATOM  12059  HE  ARG A 770      25.859  17.434 -32.842  1.00  6.710          H  
ATOM  12060 1HH1 ARG A 770      25.624  14.727 -35.093  1.00  6.710          H  
ATOM  12061 2HH1 ARG A 770      25.944  13.528 -33.871  1.00  6.710          H  
ATOM  12062 1HH2 ARG A 770      26.288  15.836 -31.266  1.00  6.710          H  
ATOM  12063 2HH2 ARG A 770      26.315  14.148 -31.716  1.00  6.710          H  
ATOM  12064  N   ARG A 771      23.325  21.737 -38.159  1.00  4.680          N  
ATOM  12065  CA  ARG A 771      23.114  22.140 -39.542  1.00  5.290          C  
ATOM  12066  C   ARG A 771      22.388  23.479 -39.764  1.00  5.280          C  
ATOM  12067  O   ARG A 771      22.839  24.313 -40.569  1.00  5.590          O  
ATOM  12068  CB  ARG A 771      22.266  21.083 -40.269  1.00  7.160          C  
ATOM  12069  CG  ARG A 771      22.866  19.662 -40.447  1.00  7.160          C  
ATOM  12070  CD  ARG A 771      24.002  19.644 -41.408  1.00  7.160          C  
ATOM  12071  NE  ARG A 771      24.536  18.303 -41.619  1.00  7.160          N  
ATOM  12072  CZ  ARG A 771      25.521  17.718 -40.893  1.00  7.160          C  
ATOM  12073  NH1 ARG A 771      26.093  18.343 -39.877  1.00  7.160          N  
ATOM  12074  NH2 ARG A 771      25.916  16.491 -41.211  1.00  7.160          N  
ATOM  12075  H   ARG A 771      22.621  21.935 -37.447  1.00  5.620          H  
ATOM  12076  HA  ARG A 771      24.086  22.216 -40.009  1.00  6.350          H  
ATOM  12077 1HB  ARG A 771      21.328  20.961 -39.727  1.00  8.590          H  
ATOM  12078 2HB  ARG A 771      22.017  21.453 -41.262  1.00  8.590          H  
ATOM  12079 1HG  ARG A 771      23.207  19.276 -39.491  1.00  8.590          H  
ATOM  12080 2HG  ARG A 771      22.093  19.000 -40.836  1.00  8.590          H  
ATOM  12081 1HD  ARG A 771      23.656  20.023 -42.370  1.00  8.590          H  
ATOM  12082 2HD  ARG A 771      24.803  20.271 -41.054  1.00  8.590          H  
ATOM  12083  HE  ARG A 771      24.144  17.769 -42.384  1.00  8.590          H  
ATOM  12084 1HH1 ARG A 771      25.796  19.295 -39.602  1.00  8.590          H  
ATOM  12085 2HH1 ARG A 771      26.824  17.890 -39.355  1.00  8.590          H  
ATOM  12086 1HH2 ARG A 771      25.486  16.004 -41.986  1.00  8.590          H  
ATOM  12087 2HH2 ARG A 771      26.649  16.041 -40.681  1.00  8.590          H  
ATOM  12088  N   SER A 772      21.306  23.717 -38.999  1.00  5.280          N  
ATOM  12089  CA  SER A 772      20.343  24.809 -39.231  1.00  5.570          C  
ATOM  12090  C   SER A 772      20.886  26.221 -39.103  1.00  5.230          C  
ATOM  12091  O   SER A 772      20.282  27.170 -39.606  1.00  5.750          O  
ATOM  12092  CB  SER A 772      19.167  24.665 -38.286  1.00  7.680          C  
ATOM  12093  OG  SER A 772      19.555  24.898 -36.970  1.00  7.680          O  
ATOM  12094  H   SER A 772      21.069  23.061 -38.253  1.00  6.340          H  
ATOM  12095  HA  SER A 772      19.967  24.697 -40.248  1.00  6.680          H  
ATOM  12096 1HB  SER A 772      18.386  25.370 -38.565  1.00  9.220          H  
ATOM  12097 2HB  SER A 772      18.754  23.661 -38.369  1.00  9.220          H  
ATOM  12098  HG  SER A 772      18.759  24.823 -36.433  1.00  9.220          H  
ATOM  12099  N   TYR A 773      22.023  26.367 -38.450  1.00  4.650          N  
ATOM  12100  CA  TYR A 773      22.602  27.678 -38.260  1.00  4.730          C  
ATOM  12101  C   TYR A 773      23.894  27.903 -39.045  1.00  4.920          C  
ATOM  12102  O   TYR A 773      24.375  29.035 -39.103  1.00  5.280          O  
ATOM  12103  CB  TYR A 773      22.892  27.883 -36.776  1.00  6.590          C  
ATOM  12104  CG  TYR A 773      21.682  27.701 -35.916  1.00  6.590          C  
ATOM  12105  CD1 TYR A 773      21.585  26.560 -35.131  1.00  6.590          C  
ATOM  12106  CD2 TYR A 773      20.663  28.633 -35.920  1.00  6.590          C  
ATOM  12107  CE1 TYR A 773      20.474  26.355 -34.348  1.00  6.590          C  
ATOM  12108  CE2 TYR A 773      19.548  28.427 -35.136  1.00  6.590          C  
ATOM  12109  CZ  TYR A 773      19.452  27.292 -34.353  1.00  6.590          C  
ATOM  12110  OH  TYR A 773      18.337  27.082 -33.576  1.00  6.590          O  
ATOM  12111  H   TYR A 773      22.444  25.539 -38.060  1.00  5.580          H  
ATOM  12112  HA  TYR A 773      21.883  28.424 -38.591  1.00  5.680          H  
ATOM  12113 1HB  TYR A 773      23.648  27.182 -36.451  1.00  7.910          H  
ATOM  12114 2HB  TYR A 773      23.280  28.888 -36.616  1.00  7.910          H  
ATOM  12115  HD1 TYR A 773      22.390  25.824 -35.138  1.00  7.910          H  
ATOM  12116  HD2 TYR A 773      20.737  29.524 -36.542  1.00  7.910          H  
ATOM  12117  HE1 TYR A 773      20.395  25.461 -33.734  1.00  7.910          H  
ATOM  12118  HE2 TYR A 773      18.740  29.159 -35.138  1.00  7.910          H  
ATOM  12119  HH  TYR A 773      17.738  27.827 -33.669  1.00  7.910          H  
ATOM  12120  N   TRP A 774      24.542  26.836 -39.532  1.00  5.130          N  
ATOM  12121  CA  TRP A 774      25.845  27.055 -40.158  1.00  5.680          C  
ATOM  12122  C   TRP A 774      26.257  26.202 -41.363  1.00  5.700          C  
ATOM  12123  O   TRP A 774      27.283  26.496 -41.989  1.00  6.010          O  
ATOM  12124  CB  TRP A 774      26.931  26.918 -39.100  1.00  7.730          C  
ATOM  12125  CG  TRP A 774      26.900  25.610 -38.408  1.00  7.730          C  
ATOM  12126  CD1 TRP A 774      26.182  25.303 -37.297  1.00  7.730          C  
ATOM  12127  CD2 TRP A 774      27.615  24.412 -38.773  1.00  7.730          C  
ATOM  12128  NE1 TRP A 774      26.392  24.013 -36.940  1.00  7.730          N  
ATOM  12129  CE2 TRP A 774      27.284  23.447 -37.836  1.00  7.730          C  
ATOM  12130  CE3 TRP A 774      28.501  24.090 -39.808  1.00  7.730          C  
ATOM  12131  CZ2 TRP A 774      27.814  22.172 -37.891  1.00  7.730          C  
ATOM  12132  CZ3 TRP A 774      29.016  22.817 -39.872  1.00  7.730          C  
ATOM  12133  CH2 TRP A 774      28.685  21.880 -38.936  1.00  7.730          C  
ATOM  12134  H   TRP A 774      24.109  25.917 -39.542  1.00  6.160          H  
ATOM  12135  HA  TRP A 774      25.857  28.087 -40.503  1.00  6.820          H  
ATOM  12136 1HB  TRP A 774      27.909  27.047 -39.557  1.00  9.280          H  
ATOM  12137 2HB  TRP A 774      26.812  27.705 -38.355  1.00  9.280          H  
ATOM  12138  HD1 TRP A 774      25.532  25.990 -36.771  1.00  9.280          H  
ATOM  12139  HE1 TRP A 774      25.930  23.560 -36.122  1.00  9.280          H  
ATOM  12140  HE3 TRP A 774      28.774  24.833 -40.556  1.00  9.280          H  
ATOM  12141  HZ2 TRP A 774      27.565  21.407 -37.163  1.00  9.280          H  
ATOM  12142  HZ3 TRP A 774      29.698  22.578 -40.685  1.00  9.280          H  
ATOM  12143  HH2 TRP A 774      29.114  20.882 -39.010  1.00  9.280          H  
ATOM  12144  N   CYS A 775      25.533  25.136 -41.715  1.00  5.750          N  
ATOM  12145  CA  CYS A 775      26.121  24.208 -42.681  1.00  6.120          C  
ATOM  12146  C   CYS A 775      25.938  24.569 -44.146  1.00  6.430          C  
ATOM  12147  O   CYS A 775      25.307  23.843 -44.920  1.00  6.810          O  
ATOM  12148  CB  CYS A 775      25.585  22.808 -42.443  1.00  8.420          C  
ATOM  12149  SG  CYS A 775      26.248  21.574 -43.563  1.00  8.420          S  
ATOM  12150  H   CYS A 775      24.634  24.910 -41.289  1.00  6.900          H  
ATOM  12151  HA  CYS A 775      27.191  24.173 -42.486  1.00  7.340          H  
ATOM  12152 1HB  CYS A 775      25.842  22.509 -41.427  1.00 10.100          H  
ATOM  12153 2HB  CYS A 775      24.497  22.814 -42.531  1.00 10.100          H  
ATOM  12154  HG  CYS A 775      25.812  22.210 -44.678  1.00 10.100          H  
ATOM  12155  N   GLY A 776      26.579  25.656 -44.531  1.00  6.570          N  
ATOM  12156  CA  GLY A 776      26.538  26.162 -45.890  1.00  7.080          C  
ATOM  12157  C   GLY A 776      25.287  27.002 -46.147  1.00  7.190          C  
ATOM  12158  O   GLY A 776      24.428  27.131 -45.273  1.00  7.030          O  
ATOM  12159  H   GLY A 776      27.090  26.152 -43.798  1.00  7.880          H  
ATOM  12160 1HA  GLY A 776      27.433  26.755 -46.063  1.00  8.500          H  
ATOM  12161 2HA  GLY A 776      26.563  25.315 -46.573  1.00  8.500          H  
ATOM  12162  N   PRO A 777      25.194  27.621 -47.333  1.00  7.740          N  
ATOM  12163  CA  PRO A 777      24.105  28.453 -47.809  1.00  7.960          C  
ATOM  12164  C   PRO A 777      22.921  27.597 -48.204  1.00  7.630          C  
ATOM  12165  O   PRO A 777      23.081  26.405 -48.463  1.00  7.630          O  
ATOM  12166  CB  PRO A 777      24.713  29.136 -49.034  1.00 11.940          C  
ATOM  12167  CG  PRO A 777      25.717  28.132 -49.556  1.00 11.940          C  
ATOM  12168  CD  PRO A 777      26.287  27.462 -48.317  1.00 11.940          C  
ATOM  12169  HA  PRO A 777      23.826  29.180 -47.033  1.00  9.550          H  
ATOM  12170 1HB  PRO A 777      23.914  29.353 -49.769  1.00 14.330          H  
ATOM  12171 2HB  PRO A 777      25.161  30.100 -48.752  1.00 14.330          H  
ATOM  12172 1HG  PRO A 777      25.210  27.414 -50.226  1.00 14.330          H  
ATOM  12173 2HG  PRO A 777      26.482  28.641 -50.160  1.00 14.330          H  
ATOM  12174 1HD  PRO A 777      26.464  26.404 -48.545  1.00 14.330          H  
ATOM  12175 2HD  PRO A 777      27.198  27.989 -47.994  1.00 14.330          H  
ATOM  12176  N   ARG A 778      21.747  28.196 -48.299  1.00  7.600          N  
ATOM  12177  CA  ARG A 778      20.614  27.466 -48.832  1.00  7.480          C  
ATOM  12178  C   ARG A 778      20.885  27.330 -50.340  1.00  7.890          C  
ATOM  12179  O   ARG A 778      21.190  28.344 -50.970  1.00  8.160          O  
ATOM  12180  CB  ARG A 778      19.336  28.256 -48.588  1.00 10.520          C  
ATOM  12181  CG  ARG A 778      17.993  27.523 -48.725  1.00 10.520          C  
ATOM  12182  CD  ARG A 778      17.521  27.474 -50.122  1.00 10.520          C  
ATOM  12183  NE  ARG A 778      16.095  27.207 -50.214  1.00 10.520          N  
ATOM  12184  CZ  ARG A 778      15.388  27.125 -51.368  1.00 10.520          C  
ATOM  12185  NH1 ARG A 778      15.986  27.244 -52.539  1.00 10.520          N  
ATOM  12186  NH2 ARG A 778      14.077  26.931 -51.315  1.00 10.520          N  
ATOM  12187  H   ARG A 778      21.648  29.167 -48.037  1.00  9.120          H  
ATOM  12188  HA  ARG A 778      20.537  26.512 -48.325  1.00  8.980          H  
ATOM  12189 1HB  ARG A 778      19.366  28.667 -47.580  1.00 12.620          H  
ATOM  12190 2HB  ARG A 778      19.308  29.105 -49.273  1.00 12.620          H  
ATOM  12191 1HG  ARG A 778      18.106  26.497 -48.376  1.00 12.620          H  
ATOM  12192 2HG  ARG A 778      17.238  28.029 -48.129  1.00 12.620          H  
ATOM  12193 1HD  ARG A 778      17.749  28.401 -50.650  1.00 12.620          H  
ATOM  12194 2HD  ARG A 778      18.026  26.649 -50.592  1.00 12.620          H  
ATOM  12195  HE  ARG A 778      15.584  27.114 -49.347  1.00 12.620          H  
ATOM  12196 1HH1 ARG A 778      17.017  27.349 -52.592  1.00 12.620          H  
ATOM  12197 2HH1 ARG A 778      15.416  27.211 -53.410  1.00 12.620          H  
ATOM  12198 1HH2 ARG A 778      13.614  26.844 -50.423  1.00 12.620          H  
ATOM  12199 2HH2 ARG A 778      13.536  26.868 -52.169  1.00 12.620          H  
ATOM  12200  N   PRO A 779      20.848  26.127 -50.943  1.00  8.170          N  
ATOM  12201  CA  PRO A 779      21.056  25.902 -52.364  1.00  8.610          C  
ATOM  12202  C   PRO A 779      20.053  26.681 -53.206  1.00  8.310          C  
ATOM  12203  O   PRO A 779      18.903  26.820 -52.771  1.00  7.790          O  
ATOM  12204  CB  PRO A 779      20.838  24.396 -52.505  1.00 12.910          C  
ATOM  12205  CG  PRO A 779      21.122  23.827 -51.138  1.00 12.910          C  
ATOM  12206  CD  PRO A 779      20.649  24.881 -50.165  1.00 12.910          C  
ATOM  12207  HA  PRO A 779      22.102  26.179 -52.583  1.00 10.330          H  
ATOM  12208 1HB  PRO A 779      19.801  24.215 -52.815  1.00 15.500          H  
ATOM  12209 2HB  PRO A 779      21.486  23.984 -53.287  1.00 15.500          H  
ATOM  12210 1HG  PRO A 779      20.604  22.867 -51.008  1.00 15.500          H  
ATOM  12211 2HG  PRO A 779      22.201  23.619 -51.031  1.00 15.500          H  
ATOM  12212 1HD  PRO A 779      19.595  24.737 -49.894  1.00 15.500          H  
ATOM  12213 2HD  PRO A 779      21.328  24.825 -49.300  1.00 15.500          H  
ATOM  12214  N   PRO A 780      20.427  27.203 -54.377  1.00  8.800          N  
ATOM  12215  CA  PRO A 780      19.539  27.868 -55.301  1.00  8.790          C  
ATOM  12216  C   PRO A 780      18.647  26.840 -55.976  1.00  8.560          C  
ATOM  12217  O   PRO A 780      19.109  26.126 -56.869  1.00  8.710          O  
ATOM  12218  CB  PRO A 780      20.509  28.522 -56.290  1.00 13.180          C  
ATOM  12219  CG  PRO A 780      21.749  27.637 -56.256  1.00 13.180          C  
ATOM  12220  CD  PRO A 780      21.823  27.102 -54.830  1.00 13.180          C  
ATOM  12221  HA  PRO A 780      18.942  28.619 -54.763  1.00 10.550          H  
ATOM  12222 1HB  PRO A 780      20.050  28.572 -57.288  1.00 15.820          H  
ATOM  12223 2HB  PRO A 780      20.717  29.559 -55.981  1.00 15.820          H  
ATOM  12224 1HG  PRO A 780      21.646  26.829 -57.001  1.00 15.820          H  
ATOM  12225 2HG  PRO A 780      22.641  28.216 -56.543  1.00 15.820          H  
ATOM  12226 1HD  PRO A 780      22.150  26.052 -54.858  1.00 15.820          H  
ATOM  12227 2HD  PRO A 780      22.480  27.739 -54.213  1.00 15.820          H  
ATOM  12228  N   LYS A 781      17.396  26.769 -55.559  1.00  8.420          N  
ATOM  12229  CA  LYS A 781      16.446  25.809 -56.105  1.00  8.390          C  
ATOM  12230  C   LYS A 781      15.056  26.415 -56.183  1.00  8.370          C  
ATOM  12231  O   LYS A 781      14.661  27.182 -55.297  1.00  8.490          O  
ATOM  12232  CB  LYS A 781      16.402  24.526 -55.261  1.00 11.760          C  
ATOM  12233  CG  LYS A 781      17.692  23.706 -55.248  1.00 11.760          C  
ATOM  12234  CD  LYS A 781      17.512  22.391 -54.493  1.00 11.760          C  
ATOM  12235  CE  LYS A 781      18.790  21.554 -54.513  1.00 11.760          C  
ATOM  12236  NZ  LYS A 781      18.618  20.248 -53.802  1.00 11.760          N  
ATOM  12237  H   LYS A 781      17.097  27.396 -54.828  1.00 10.100          H  
ATOM  12238  HA  LYS A 781      16.753  25.551 -57.119  1.00 10.070          H  
ATOM  12239 1HB  LYS A 781      16.173  24.787 -54.228  1.00 14.110          H  
ATOM  12240 2HB  LYS A 781      15.592  23.889 -55.621  1.00 14.110          H  
ATOM  12241 1HG  LYS A 781      18.002  23.504 -56.273  1.00 14.110          H  
ATOM  12242 2HG  LYS A 781      18.475  24.282 -54.766  1.00 14.110          H  
ATOM  12243 1HD  LYS A 781      17.245  22.604 -53.456  1.00 14.110          H  
ATOM  12244 2HD  LYS A 781      16.703  21.819 -54.948  1.00 14.110          H  
ATOM  12245 1HE  LYS A 781      19.071  21.360 -55.546  1.00 14.110          H  
ATOM  12246 2HE  LYS A 781      19.586  22.112 -54.032  1.00 14.110          H  
ATOM  12247 1HZ  LYS A 781      19.485  19.729 -53.839  1.00 14.110          H  
ATOM  12248 2HZ  LYS A 781      18.368  20.416 -52.837  1.00 14.110          H  
ATOM  12249 3HZ  LYS A 781      17.887  19.711 -54.249  1.00 14.110          H  
ATOM  12250  N   SER A 782      14.318  26.043 -57.223  1.00  8.430          N  
ATOM  12251  CA  SER A 782      12.940  26.451 -57.420  1.00  8.640          C  
ATOM  12252  C   SER A 782      11.999  25.546 -56.606  1.00  8.500          C  
ATOM  12253  O   SER A 782      12.440  24.503 -56.116  1.00  8.270          O  
ATOM  12254  CB  SER A 782      12.647  26.375 -58.912  1.00 12.010          C  
ATOM  12255  OG  SER A 782      12.718  25.052 -59.368  1.00 12.010          O  
ATOM  12256  H   SER A 782      14.717  25.422 -57.916  1.00 10.120          H  
ATOM  12257  HA  SER A 782      12.856  27.481 -57.093  1.00 10.370          H  
ATOM  12258 1HB  SER A 782      11.671  26.782 -59.134  1.00 14.410          H  
ATOM  12259 2HB  SER A 782      13.374  26.978 -59.449  1.00 14.410          H  
ATOM  12260  HG  SER A 782      12.467  25.076 -60.298  1.00 14.410          H  
ATOM  12261  N   PRO A 783      10.723  25.934 -56.382  1.00  8.900          N  
ATOM  12262  CA  PRO A 783       9.685  25.102 -55.796  1.00  9.270          C  
ATOM  12263  C   PRO A 783       9.492  23.902 -56.700  1.00  9.130          C  
ATOM  12264  O   PRO A 783       9.632  24.038 -57.913  1.00  9.060          O  
ATOM  12265  CB  PRO A 783       8.456  26.017 -55.798  1.00 13.900          C  
ATOM  12266  CG  PRO A 783       9.022  27.424 -55.824  1.00 13.900          C  
ATOM  12267  CD  PRO A 783      10.285  27.323 -56.654  1.00 13.900          C  
ATOM  12268  HA  PRO A 783       9.977  24.796 -54.781  1.00 11.120          H  
ATOM  12269 1HB  PRO A 783       7.823  25.784 -56.670  1.00 16.690          H  
ATOM  12270 2HB  PRO A 783       7.846  25.824 -54.903  1.00 16.690          H  
ATOM  12271 1HG  PRO A 783       8.284  28.116 -56.261  1.00 16.690          H  
ATOM  12272 2HG  PRO A 783       9.212  27.773 -54.799  1.00 16.690          H  
ATOM  12273 1HD  PRO A 783      10.047  27.462 -57.713  1.00 16.690          H  
ATOM  12274 2HD  PRO A 783      10.991  28.066 -56.271  1.00 16.690          H  
ATOM  12275  N   ALA A 784       9.126  22.751 -56.151  1.00  9.300          N  
ATOM  12276  CA  ALA A 784       8.925  21.606 -57.023  1.00  9.340          C  
ATOM  12277  C   ALA A 784       7.844  21.936 -58.062  1.00  8.970          C  
ATOM  12278  O   ALA A 784       6.805  22.484 -57.684  1.00  8.680          O  
ATOM  12279  CB  ALA A 784       8.502  20.388 -56.222  1.00 13.060          C  
ATOM  12280  H   ALA A 784       9.012  22.669 -55.151  1.00 11.160          H  
ATOM  12281  HA  ALA A 784       9.870  21.381 -57.489  1.00 11.210          H  
ATOM  12282 1HB  ALA A 784       8.377  19.540 -56.897  1.00 15.670          H  
ATOM  12283 2HB  ALA A 784       9.266  20.157 -55.481  1.00 15.670          H  
ATOM  12284 3HB  ALA A 784       7.558  20.592 -55.718  1.00 15.670          H  
ATOM  12285  N   PRO A 785       8.054  21.637 -59.363  1.00  9.200          N  
ATOM  12286  CA  PRO A 785       7.094  21.822 -60.436  1.00  9.150          C  
ATOM  12287  C   PRO A 785       5.845  20.990 -60.225  1.00  9.140          C  
ATOM  12288  O   PRO A 785       5.920  19.870 -59.720  1.00  9.580          O  
ATOM  12289  CB  PRO A 785       7.850  21.311 -61.670  1.00 13.730          C  
ATOM  12290  CG  PRO A 785       9.308  21.446 -61.319  1.00 13.730          C  
ATOM  12291  CD  PRO A 785       9.387  21.188 -59.834  1.00 13.730          C  
ATOM  12292  HA  PRO A 785       6.845  22.887 -60.525  1.00 10.980          H  
ATOM  12293 1HB  PRO A 785       7.548  20.274 -61.886  1.00 16.470          H  
ATOM  12294 2HB  PRO A 785       7.569  21.908 -62.553  1.00 16.470          H  
ATOM  12295 1HG  PRO A 785       9.904  20.731 -61.908  1.00 16.470          H  
ATOM  12296 2HG  PRO A 785       9.667  22.451 -61.585  1.00 16.470          H  
ATOM  12297 1HD  PRO A 785       9.553  20.123 -59.609  1.00 16.470          H  
ATOM  12298 2HD  PRO A 785      10.195  21.849 -59.471  1.00 16.470          H  
ATOM  12299  N   CYS A 786       4.712  21.510 -60.675  1.00  8.850          N  
ATOM  12300  CA  CYS A 786       3.469  20.757 -60.649  1.00  9.020          C  
ATOM  12301  C   CYS A 786       3.545  19.658 -61.701  1.00  8.640          C  
ATOM  12302  O   CYS A 786       3.913  19.959 -62.836  1.00  8.330          O  
ATOM  12303  CB  CYS A 786       2.271  21.643 -60.986  1.00 12.560          C  
ATOM  12304  SG  CYS A 786       0.669  20.759 -60.974  1.00 12.560          S  
ATOM  12305  H   CYS A 786       4.716  22.445 -61.057  1.00 10.620          H  
ATOM  12306  HA  CYS A 786       3.349  20.358 -59.650  1.00 10.820          H  
ATOM  12307 1HB  CYS A 786       2.209  22.468 -60.277  1.00 15.070          H  
ATOM  12308 2HB  CYS A 786       2.408  22.069 -61.979  1.00 15.070          H  
ATOM  12309  HG  CYS A 786       1.038  19.706 -61.781  1.00 15.070          H  
ATOM  12310  N   PRO A 787       3.247  18.389 -61.384  1.00  8.820          N  
ATOM  12311  CA  PRO A 787       3.238  17.304 -62.331  1.00  8.360          C  
ATOM  12312  C   PRO A 787       2.110  17.585 -63.292  1.00  7.850          C  
ATOM  12313  O   PRO A 787       1.122  18.212 -62.900  1.00  8.020          O  
ATOM  12314  CB  PRO A 787       2.988  16.069 -61.461  1.00 12.540          C  
ATOM  12315  CG  PRO A 787       2.287  16.604 -60.235  1.00 12.540          C  
ATOM  12316  CD  PRO A 787       2.868  18.001 -60.025  1.00 12.540          C  
ATOM  12317  HA  PRO A 787       4.206  17.256 -62.851  1.00 10.030          H  
ATOM  12318 1HB  PRO A 787       2.371  15.343 -62.018  1.00 15.050          H  
ATOM  12319 2HB  PRO A 787       3.941  15.571 -61.228  1.00 15.050          H  
ATOM  12320 1HG  PRO A 787       1.195  16.626 -60.409  1.00 15.050          H  
ATOM  12321 2HG  PRO A 787       2.458  15.932 -59.379  1.00 15.050          H  
ATOM  12322 1HD  PRO A 787       2.066  18.625 -59.633  1.00 15.050          H  
ATOM  12323 2HD  PRO A 787       3.756  17.980 -59.368  1.00 15.050          H  
ATOM  12324  N   THR A 788       2.228  17.095 -64.513  1.00  7.500          N  
ATOM  12325  CA  THR A 788       1.195  17.279 -65.508  1.00  7.270          C  
ATOM  12326  C   THR A 788      -0.134  16.704 -64.984  1.00  6.970          C  
ATOM  12327  O   THR A 788      -0.139  15.574 -64.490  1.00  6.900          O  
ATOM  12328  CB  THR A 788       1.595  16.561 -66.822  1.00 10.270          C  
ATOM  12329  OG1 THR A 788       2.866  17.066 -67.275  1.00 10.270          O  
ATOM  12330  CG2 THR A 788       0.558  16.824 -67.903  1.00 10.270          C  
ATOM  12331  H   THR A 788       3.067  16.597 -64.783  1.00  9.000          H  
ATOM  12332  HA  THR A 788       1.133  18.334 -65.727  1.00  8.720          H  
ATOM  12333  HB  THR A 788       1.674  15.487 -66.645  1.00 12.320          H  
ATOM  12334  HG1 THR A 788       3.183  16.526 -68.007  1.00 12.320          H  
ATOM  12335 1HG2 THR A 788       0.859  16.320 -68.819  1.00 12.320          H  
ATOM  12336 2HG2 THR A 788      -0.411  16.445 -67.593  1.00 12.320          H  
ATOM  12337 3HG2 THR A 788       0.487  17.893 -68.084  1.00 12.320          H  
ATOM  12338  N   PRO A 789      -1.255  17.462 -65.031  1.00  7.070          N  
ATOM  12339  CA  PRO A 789      -2.594  17.041 -64.643  1.00  7.020          C  
ATOM  12340  C   PRO A 789      -3.037  15.853 -65.480  1.00  6.520          C  
ATOM  12341  O   PRO A 789      -2.606  15.710 -66.622  1.00  6.580          O  
ATOM  12342  CB  PRO A 789      -3.449  18.279 -64.947  1.00 10.530          C  
ATOM  12343  CG  PRO A 789      -2.490  19.438 -64.875  1.00 10.530          C  
ATOM  12344  CD  PRO A 789      -1.174  18.903 -65.386  1.00 10.530          C  
ATOM  12345  HA  PRO A 789      -2.606  16.797 -63.570  1.00  8.420          H  
ATOM  12346 1HB  PRO A 789      -3.925  18.167 -65.936  1.00 12.640          H  
ATOM  12347 2HB  PRO A 789      -4.263  18.358 -64.210  1.00 12.640          H  
ATOM  12348 1HG  PRO A 789      -2.869  20.280 -65.477  1.00 12.640          H  
ATOM  12349 2HG  PRO A 789      -2.418  19.802 -63.835  1.00 12.640          H  
ATOM  12350 1HD  PRO A 789      -1.075  19.045 -66.470  1.00 12.640          H  
ATOM  12351 2HD  PRO A 789      -0.390  19.418 -64.798  1.00 12.640          H  
ATOM  12352  N   LEU A 790      -3.885  15.012 -64.911  1.00  6.330          N  
ATOM  12353  CA  LEU A 790      -4.390  13.843 -65.616  1.00  6.130          C  
ATOM  12354  C   LEU A 790      -5.404  14.213 -66.700  1.00  5.490          C  
ATOM  12355  O   LEU A 790      -6.134  15.196 -66.582  1.00  5.810          O  
ATOM  12356  CB  LEU A 790      -5.011  12.882 -64.597  1.00  8.660          C  
ATOM  12357  CG  LEU A 790      -4.058  12.239 -63.535  1.00  8.660          C  
ATOM  12358  CD1 LEU A 790      -4.896  11.473 -62.498  1.00  8.660          C  
ATOM  12359  CD2 LEU A 790      -3.089  11.278 -64.215  1.00  8.660          C  
ATOM  12360  H   LEU A 790      -4.196  15.190 -63.968  1.00  7.600          H  
ATOM  12361  HA  LEU A 790      -3.554  13.359 -66.113  1.00  7.360          H  
ATOM  12362 1HB  LEU A 790      -5.738  13.433 -64.050  1.00 10.390          H  
ATOM  12363 2HB  LEU A 790      -5.518  12.092 -65.129  1.00 10.390          H  
ATOM  12364  HG  LEU A 790      -3.500  13.020 -63.020  1.00 10.390          H  
ATOM  12365 1HD1 LEU A 790      -4.237  11.026 -61.751  1.00 10.390          H  
ATOM  12366 2HD1 LEU A 790      -5.580  12.161 -62.002  1.00 10.390          H  
ATOM  12367 3HD1 LEU A 790      -5.466  10.683 -62.993  1.00 10.390          H  
ATOM  12368 1HD2 LEU A 790      -2.438  10.835 -63.460  1.00 10.390          H  
ATOM  12369 2HD2 LEU A 790      -3.644  10.490 -64.717  1.00 10.390          H  
ATOM  12370 3HD2 LEU A 790      -2.474  11.805 -64.939  1.00 10.390          H  
ATOM  12371  N   ASP A 791      -5.415  13.399 -67.752  1.00  4.850          N  
ATOM  12372  CA  ASP A 791      -6.286  13.506 -68.928  1.00  4.460          C  
ATOM  12373  C   ASP A 791      -7.734  13.003 -68.769  1.00  3.720          C  
ATOM  12374  O   ASP A 791      -8.015  12.121 -67.958  1.00  3.540          O  
ATOM  12375  CB  ASP A 791      -5.637  12.711 -70.069  1.00  6.400          C  
ATOM  12376  CG  ASP A 791      -4.425  13.357 -70.646  1.00  6.400          C  
ATOM  12377  OD1 ASP A 791      -4.300  14.548 -70.564  1.00  6.400          O  
ATOM  12378  OD2 ASP A 791      -3.614  12.642 -71.165  1.00  6.400          O  
ATOM  12379  H   ASP A 791      -4.734  12.650 -67.745  1.00  5.820          H  
ATOM  12380  HA  ASP A 791      -6.305  14.564 -69.185  1.00  5.350          H  
ATOM  12381 1HB  ASP A 791      -5.352  11.725 -69.701  1.00  7.680          H  
ATOM  12382 2HB  ASP A 791      -6.336  12.556 -70.871  1.00  7.680          H  
ATOM  12383  N   PRO A 792      -8.686  13.463 -69.613  1.00  3.660          N  
ATOM  12384  CA  PRO A 792     -10.038  12.924 -69.715  1.00  3.320          C  
ATOM  12385  C   PRO A 792      -9.976  11.452 -70.158  1.00  2.620          C  
ATOM  12386  O   PRO A 792     -10.878  10.659 -69.884  1.00  2.850          O  
ATOM  12387  CB  PRO A 792     -10.701  13.839 -70.750  1.00  4.980          C  
ATOM  12388  CG  PRO A 792      -9.554  14.440 -71.544  1.00  4.980          C  
ATOM  12389  CD  PRO A 792      -8.431  14.610 -70.530  1.00  4.980          C  
ATOM  12390  HA  PRO A 792     -10.523  13.017 -68.740  1.00  3.980          H  
ATOM  12391 1HB  PRO A 792     -11.394  13.265 -71.374  1.00  5.980          H  
ATOM  12392 2HB  PRO A 792     -11.298  14.614 -70.231  1.00  5.980          H  
ATOM  12393 1HG  PRO A 792      -9.284  13.794 -72.391  1.00  5.980          H  
ATOM  12394 2HG  PRO A 792      -9.871  15.407 -71.972  1.00  5.980          H  
ATOM  12395 1HD  PRO A 792      -7.476  14.558 -71.057  1.00  5.980          H  
ATOM  12396 2HD  PRO A 792      -8.549  15.571 -69.989  1.00  5.980          H  
ATOM  12397  N   LYS A 793      -8.850  11.078 -70.785  1.00  2.390          N  
ATOM  12398  CA  LYS A 793      -8.563   9.722 -71.246  1.00  2.330          C  
ATOM  12399  C   LYS A 793      -8.523   8.725 -70.085  1.00  2.100          C  
ATOM  12400  O   LYS A 793      -8.622   7.514 -70.290  1.00  2.640          O  
ATOM  12401  CB  LYS A 793      -7.225   9.687 -71.977  1.00  3.290          C  
ATOM  12402  CG  LYS A 793      -7.207  10.414 -73.314  1.00  3.290          C  
ATOM  12403  CD  LYS A 793      -5.821  10.343 -73.956  1.00  3.290          C  
ATOM  12404  CE  LYS A 793      -5.788  11.042 -75.315  1.00  3.290          C  
ATOM  12405  NZ  LYS A 793      -4.430  10.983 -75.938  1.00  3.290          N  
ATOM  12406  H   LYS A 793      -8.158  11.781 -70.976  1.00  2.870          H  
ATOM  12407  HA  LYS A 793      -9.356   9.414 -71.928  1.00  2.800          H  
ATOM  12408 1HB  LYS A 793      -6.453  10.116 -71.342  1.00  3.940          H  
ATOM  12409 2HB  LYS A 793      -6.946   8.650 -72.161  1.00  3.940          H  
ATOM  12410 1HG  LYS A 793      -7.937   9.955 -73.983  1.00  3.940          H  
ATOM  12411 2HG  LYS A 793      -7.482  11.456 -73.166  1.00  3.940          H  
ATOM  12412 1HD  LYS A 793      -5.094  10.829 -73.293  1.00  3.940          H  
ATOM  12413 2HD  LYS A 793      -5.529   9.302 -74.083  1.00  3.940          H  
ATOM  12414 1HE  LYS A 793      -6.503  10.563 -75.982  1.00  3.940          H  
ATOM  12415 2HE  LYS A 793      -6.068  12.087 -75.186  1.00  3.940          H  
ATOM  12416 1HZ  LYS A 793      -4.446  11.455 -76.832  1.00  3.940          H  
ATOM  12417 2HZ  LYS A 793      -3.759  11.436 -75.331  1.00  3.940          H  
ATOM  12418 3HZ  LYS A 793      -4.162  10.018 -76.074  1.00  3.940          H  
ATOM  12419  N   VAL A 794      -8.326   9.243 -68.869  1.00  1.740          N  
ATOM  12420  CA  VAL A 794      -8.278   8.459 -67.654  1.00  2.140          C  
ATOM  12421  C   VAL A 794      -9.355   8.976 -66.711  1.00  1.670          C  
ATOM  12422  O   VAL A 794      -9.192   8.955 -65.496  1.00  2.360          O  
ATOM  12423  CB  VAL A 794      -6.880   8.484 -66.987  1.00  2.840          C  
ATOM  12424  CG1 VAL A 794      -5.875   7.799 -67.895  1.00  2.840          C  
ATOM  12425  CG2 VAL A 794      -6.432   9.905 -66.702  1.00  2.840          C  
ATOM  12426  H   VAL A 794      -8.262  10.255 -68.761  1.00  2.090          H  
ATOM  12427  HA  VAL A 794      -8.508   7.422 -67.895  1.00  2.570          H  
ATOM  12428  HB  VAL A 794      -6.931   7.926 -66.052  1.00  3.400          H  
ATOM  12429 1HG1 VAL A 794      -4.896   7.789 -67.419  1.00  3.400          H  
ATOM  12430 2HG1 VAL A 794      -6.201   6.776 -68.081  1.00  3.400          H  
ATOM  12431 3HG1 VAL A 794      -5.814   8.337 -68.840  1.00  3.400          H  
ATOM  12432 1HG2 VAL A 794      -5.462   9.880 -66.226  1.00  3.400          H  
ATOM  12433 2HG2 VAL A 794      -6.360  10.443 -67.630  1.00  3.400          H  
ATOM  12434 3HG2 VAL A 794      -7.143  10.402 -66.046  1.00  3.400          H  
ATOM  12435  N   LEU A 795     -10.428   9.515 -67.294  1.00  1.200          N  
ATOM  12436  CA  LEU A 795     -11.578  10.027 -66.573  1.00  1.290          C  
ATOM  12437  C   LEU A 795     -11.309  11.189 -65.627  1.00  1.090          C  
ATOM  12438  O   LEU A 795     -11.996  11.313 -64.607  1.00  1.460          O  
ATOM  12439  CB  LEU A 795     -12.261   8.873 -65.798  1.00  1.770          C  
ATOM  12440  CG  LEU A 795     -12.779   7.666 -66.639  1.00  1.770          C  
ATOM  12441  CD1 LEU A 795     -13.266   6.577 -65.722  1.00  1.770          C  
ATOM  12442  CD2 LEU A 795     -13.926   8.109 -67.517  1.00  1.770          C  
ATOM  12443  H   LEU A 795     -10.474   9.560 -68.313  1.00  1.440          H  
ATOM  12444  HA  LEU A 795     -12.272  10.404 -67.321  1.00  1.550          H  
ATOM  12445 1HB  LEU A 795     -11.568   8.474 -65.062  1.00  2.120          H  
ATOM  12446 2HB  LEU A 795     -13.116   9.279 -65.266  1.00  2.120          H  
ATOM  12447  HG  LEU A 795     -11.971   7.272 -67.253  1.00  2.120          H  
ATOM  12448 1HD1 LEU A 795     -13.627   5.736 -66.312  1.00  2.120          H  
ATOM  12449 2HD1 LEU A 795     -12.438   6.245 -65.093  1.00  2.120          H  
ATOM  12450 3HD1 LEU A 795     -14.075   6.959 -65.100  1.00  2.120          H  
ATOM  12451 1HD2 LEU A 795     -14.283   7.258 -68.096  1.00  2.120          H  
ATOM  12452 2HD2 LEU A 795     -14.745   8.502 -66.907  1.00  2.120          H  
ATOM  12453 3HD2 LEU A 795     -13.587   8.866 -68.189  1.00  2.120          H  
ATOM  12454  N   VAL A 796     -10.383  12.089 -65.976  1.00  0.930          N  
ATOM  12455  CA  VAL A 796     -10.159  13.281 -65.175  1.00  1.090          C  
ATOM  12456  C   VAL A 796     -10.514  14.549 -65.953  1.00  0.870          C  
ATOM  12457  O   VAL A 796      -9.992  14.797 -67.034  1.00  1.110          O  
ATOM  12458  CB  VAL A 796      -8.723  13.334 -64.655  1.00  1.460          C  
ATOM  12459  CG1 VAL A 796      -8.500  14.634 -63.866  1.00  1.460          C  
ATOM  12460  CG2 VAL A 796      -8.502  12.117 -63.767  1.00  1.460          C  
ATOM  12461  H   VAL A 796      -9.800  11.967 -66.807  1.00  1.120          H  
ATOM  12462  HA  VAL A 796     -10.800  13.221 -64.316  1.00  1.310          H  
ATOM  12463  HB  VAL A 796      -8.024  13.315 -65.494  1.00  1.750          H  
ATOM  12464 1HG1 VAL A 796      -7.494  14.675 -63.489  1.00  1.750          H  
ATOM  12465 2HG1 VAL A 796      -8.656  15.498 -64.515  1.00  1.750          H  
ATOM  12466 3HG1 VAL A 796      -9.192  14.687 -63.039  1.00  1.750          H  
ATOM  12467 1HG2 VAL A 796      -7.515  12.116 -63.385  1.00  1.750          H  
ATOM  12468 2HG2 VAL A 796      -9.197  12.143 -62.948  1.00  1.750          H  
ATOM  12469 3HG2 VAL A 796      -8.662  11.211 -64.338  1.00  1.750          H  
ATOM  12470  N   GLU A 797     -11.405  15.345 -65.376  1.00  1.000          N  
ATOM  12471  CA  GLU A 797     -11.907  16.575 -65.980  1.00  1.060          C  
ATOM  12472  C   GLU A 797     -10.893  17.705 -65.926  1.00  1.180          C  
ATOM  12473  O   GLU A 797     -10.381  18.048 -64.848  1.00  1.920          O  
ATOM  12474  CB  GLU A 797     -13.196  16.987 -65.260  1.00  1.460          C  
ATOM  12475  CG  GLU A 797     -13.966  18.168 -65.855  1.00  1.460          C  
ATOM  12476  CD  GLU A 797     -15.297  18.395 -65.146  1.00  1.460          C  
ATOM  12477  OE1 GLU A 797     -15.522  17.764 -64.122  1.00  1.460          O  
ATOM  12478  OE2 GLU A 797     -16.096  19.155 -65.639  1.00  1.460          O  
ATOM  12479  H   GLU A 797     -11.760  15.044 -64.471  1.00  1.200          H  
ATOM  12480  HA  GLU A 797     -12.125  16.382 -67.027  1.00  1.270          H  
ATOM  12481 1HB  GLU A 797     -13.851  16.155 -65.208  1.00  1.750          H  
ATOM  12482 2HB  GLU A 797     -12.951  17.238 -64.234  1.00  1.750          H  
ATOM  12483 1HG  GLU A 797     -13.361  19.072 -65.764  1.00  1.750          H  
ATOM  12484 2HG  GLU A 797     -14.137  17.987 -66.916  1.00  1.750          H  
ATOM  12485  N   GLU A 798     -10.643  18.331 -67.084  1.00  0.830          N  
ATOM  12486  CA  GLU A 798      -9.708  19.446 -67.168  1.00  0.770          C  
ATOM  12487  C   GLU A 798     -10.198  20.605 -66.318  1.00  0.730          C  
ATOM  12488  O   GLU A 798     -11.393  20.900 -66.301  1.00  0.940          O  
ATOM  12489  CB  GLU A 798      -9.568  19.958 -68.610  1.00  1.100          C  
ATOM  12490  CG  GLU A 798      -9.065  18.951 -69.653  1.00  1.100          C  
ATOM  12491  CD  GLU A 798     -10.188  18.167 -70.308  1.00  1.100          C  
ATOM  12492  OE1 GLU A 798     -11.193  17.939 -69.668  1.00  1.100          O  
ATOM  12493  OE2 GLU A 798     -10.052  17.830 -71.458  1.00  1.100          O  
ATOM  12494  H   GLU A 798     -11.098  18.008 -67.946  1.00  1.000          H  
ATOM  12495  HA  GLU A 798      -8.736  19.122 -66.796  1.00  0.920          H  
ATOM  12496 1HB  GLU A 798     -10.529  20.344 -68.951  1.00  1.320          H  
ATOM  12497 2HB  GLU A 798      -8.870  20.799 -68.614  1.00  1.320          H  
ATOM  12498 1HG  GLU A 798      -8.511  19.484 -70.425  1.00  1.320          H  
ATOM  12499 2HG  GLU A 798      -8.379  18.255 -69.166  1.00  1.320          H  
ATOM  12500  N   ALA A 799      -9.294  21.293 -65.636  1.00  0.700          N  
ATOM  12501  CA  ALA A 799      -9.735  22.448 -64.878  1.00  0.750          C  
ATOM  12502  C   ALA A 799      -9.666  23.701 -65.770  1.00  0.940          C  
ATOM  12503  O   ALA A 799      -8.765  23.793 -66.606  1.00  1.190          O  
ATOM  12504  CB  ALA A 799      -8.884  22.643 -63.630  1.00  1.030          C  
ATOM  12505  H   ALA A 799      -8.322  21.023 -65.658  1.00  0.840          H  
ATOM  12506  HA  ALA A 799     -10.753  22.251 -64.572  1.00  0.900          H  
ATOM  12507 1HB  ALA A 799      -9.243  23.499 -63.062  1.00  1.240          H  
ATOM  12508 2HB  ALA A 799      -8.942  21.748 -63.011  1.00  1.240          H  
ATOM  12509 3HB  ALA A 799      -7.850  22.816 -63.920  1.00  1.240          H  
ATOM  12510  N   PRO A 800     -10.611  24.645 -65.642  1.00  0.940          N  
ATOM  12511  CA  PRO A 800     -10.647  25.949 -66.272  1.00  1.120          C  
ATOM  12512  C   PRO A 800      -9.688  26.880 -65.532  1.00  1.130          C  
ATOM  12513  O   PRO A 800      -9.105  26.451 -64.539  1.00  0.990          O  
ATOM  12514  CB  PRO A 800     -12.111  26.368 -66.095  1.00  1.680          C  
ATOM  12515  CG  PRO A 800     -12.521  25.715 -64.830  1.00  1.680          C  
ATOM  12516  CD  PRO A 800     -11.816  24.363 -64.853  1.00  1.680          C  
ATOM  12517  HA  PRO A 800     -10.383  25.815 -67.326  1.00  1.340          H  
ATOM  12518 1HB  PRO A 800     -12.191  27.463 -66.017  1.00  2.020          H  
ATOM  12519 2HB  PRO A 800     -12.708  26.058 -66.964  1.00  2.020          H  
ATOM  12520 1HG  PRO A 800     -12.200  26.352 -63.983  1.00  2.020          H  
ATOM  12521 2HG  PRO A 800     -13.615  25.637 -64.771  1.00  2.020          H  
ATOM  12522 1HD  PRO A 800     -11.562  24.073 -63.853  1.00  2.020          H  
ATOM  12523 2HD  PRO A 800     -12.441  23.607 -65.365  1.00  2.020          H  
ATOM  12524  N   PRO A 801      -9.413  28.085 -66.061  1.00  1.400          N  
ATOM  12525  CA  PRO A 801      -8.714  29.172 -65.393  1.00  1.520          C  
ATOM  12526  C   PRO A 801      -9.484  29.532 -64.131  1.00  1.320          C  
ATOM  12527  O   PRO A 801     -10.701  29.343 -64.080  1.00  1.750          O  
ATOM  12528  CB  PRO A 801      -8.755  30.298 -66.434  1.00  2.280          C  
ATOM  12529  CG  PRO A 801      -8.906  29.583 -67.764  1.00  2.280          C  
ATOM  12530  CD  PRO A 801      -9.769  28.379 -67.466  1.00  2.280          C  
ATOM  12531  HA  PRO A 801      -7.685  28.863 -65.157  1.00  1.820          H  
ATOM  12532 1HB  PRO A 801      -9.593  30.976 -66.215  1.00  2.740          H  
ATOM  12533 2HB  PRO A 801      -7.835  30.899 -66.373  1.00  2.740          H  
ATOM  12534 1HG  PRO A 801      -9.361  30.259 -68.506  1.00  2.740          H  
ATOM  12535 2HG  PRO A 801      -7.917  29.303 -68.157  1.00  2.740          H  
ATOM  12536 1HD  PRO A 801     -10.831  28.637 -67.560  1.00  2.740          H  
ATOM  12537 2HD  PRO A 801      -9.466  27.574 -68.141  1.00  2.740          H  
ATOM  12538  N   GLY A 802      -8.810  30.105 -63.138  1.00  0.800          N  
ATOM  12539  CA  GLY A 802      -9.511  30.427 -61.903  1.00  0.630          C  
ATOM  12540  C   GLY A 802      -9.441  29.188 -61.031  1.00  0.620          C  
ATOM  12541  O   GLY A 802      -8.558  28.361 -61.240  1.00  1.080          O  
ATOM  12542  H   GLY A 802      -7.818  30.270 -63.218  1.00  0.960          H  
ATOM  12543 1HA  GLY A 802      -9.032  31.271 -61.404  1.00  0.760          H  
ATOM  12544 2HA  GLY A 802     -10.547  30.691 -62.111  1.00  0.760          H  
ATOM  12545  N   LEU A 803     -10.304  29.091 -60.019  1.00  0.630          N  
ATOM  12546  CA  LEU A 803     -10.262  27.967 -59.076  1.00  0.560          C  
ATOM  12547  C   LEU A 803      -8.979  27.849 -58.273  1.00  0.550          C  
ATOM  12548  O   LEU A 803      -8.288  26.836 -58.357  1.00  0.900          O  
ATOM  12549  CB  LEU A 803     -10.426  26.631 -59.809  1.00  0.810          C  
ATOM  12550  CG  LEU A 803     -11.657  26.402 -60.627  1.00  0.810          C  
ATOM  12551  CD1 LEU A 803     -11.483  25.131 -61.357  1.00  0.810          C  
ATOM  12552  CD2 LEU A 803     -12.845  26.290 -59.739  1.00  0.810          C  
ATOM  12553  H   LEU A 803     -11.007  29.805 -59.909  1.00  0.760          H  
ATOM  12554  HA  LEU A 803     -11.074  28.096 -58.365  1.00  0.670          H  
ATOM  12555 1HB  LEU A 803      -9.560  26.414 -60.417  1.00  0.970          H  
ATOM  12556 2HB  LEU A 803     -10.462  25.891 -59.056  1.00  0.970          H  
ATOM  12557  HG  LEU A 803     -11.794  27.213 -61.348  1.00  0.970          H  
ATOM  12558 1HD1 LEU A 803     -12.373  24.947 -61.941  1.00  0.970          H  
ATOM  12559 2HD1 LEU A 803     -10.609  25.216 -62.011  1.00  0.970          H  
ATOM  12560 3HD1 LEU A 803     -11.336  24.321 -60.658  1.00  0.970          H  
ATOM  12561 1HD2 LEU A 803     -13.735  26.094 -60.337  1.00  0.970          H  
ATOM  12562 2HD2 LEU A 803     -12.695  25.469 -59.040  1.00  0.970          H  
ATOM  12563 3HD2 LEU A 803     -12.991  27.211 -59.190  1.00  0.970          H  
ATOM  12564  N   SER A 804      -8.618  28.875 -57.514  1.00  0.440          N  
ATOM  12565  CA  SER A 804      -7.401  28.745 -56.738  1.00  0.500          C  
ATOM  12566  C   SER A 804      -7.530  27.478 -55.874  1.00  0.430          C  
ATOM  12567  O   SER A 804      -8.610  27.233 -55.307  1.00  0.490          O  
ATOM  12568  CB  SER A 804      -7.207  29.959 -55.843  1.00  0.680          C  
ATOM  12569  OG  SER A 804      -7.029  31.130 -56.598  1.00  0.680          O  
ATOM  12570  H   SER A 804      -9.165  29.721 -57.472  1.00  0.530          H  
ATOM  12571  HA  SER A 804      -6.576  28.680 -57.437  1.00  0.600          H  
ATOM  12572 1HB  SER A 804      -8.074  30.069 -55.193  1.00  0.810          H  
ATOM  12573 2HB  SER A 804      -6.340  29.804 -55.198  1.00  0.810          H  
ATOM  12574  HG  SER A 804      -6.907  31.841 -55.960  1.00  0.810          H  
ATOM  12575  N   PRO A 805      -6.483  26.633 -55.798  1.00  0.340          N  
ATOM  12576  CA  PRO A 805      -6.445  25.410 -55.028  1.00  0.330          C  
ATOM  12577  C   PRO A 805      -6.379  25.701 -53.558  1.00  0.390          C  
ATOM  12578  O   PRO A 805      -5.742  26.674 -53.144  1.00  0.680          O  
ATOM  12579  CB  PRO A 805      -5.158  24.741 -55.513  1.00  0.490          C  
ATOM  12580  CG  PRO A 805      -4.279  25.890 -55.950  1.00  0.490          C  
ATOM  12581  CD  PRO A 805      -5.232  26.923 -56.520  1.00  0.490          C  
ATOM  12582  HA  PRO A 805      -7.312  24.787 -55.260  1.00  0.400          H  
ATOM  12583 1HB  PRO A 805      -4.714  24.139 -54.698  1.00  0.590          H  
ATOM  12584 2HB  PRO A 805      -5.387  24.041 -56.331  1.00  0.590          H  
ATOM  12585 1HG  PRO A 805      -3.714  26.273 -55.084  1.00  0.590          H  
ATOM  12586 2HG  PRO A 805      -3.537  25.540 -56.683  1.00  0.590          H  
ATOM  12587 1HD  PRO A 805      -4.851  27.924 -56.269  1.00  0.590          H  
ATOM  12588 2HD  PRO A 805      -5.369  26.768 -57.607  1.00  0.590          H  
ATOM  12589  N   GLY A 806      -6.953  24.805 -52.783  1.00  0.330          N  
ATOM  12590  CA  GLY A 806      -6.900  24.820 -51.337  1.00  0.340          C  
ATOM  12591  C   GLY A 806      -6.023  23.665 -50.908  1.00  0.310          C  
ATOM  12592  O   GLY A 806      -5.062  23.823 -50.156  1.00  0.330          O  
ATOM  12593  H   GLY A 806      -7.490  24.051 -53.214  1.00  0.400          H  
ATOM  12594 1HA  GLY A 806      -6.489  25.762 -50.982  1.00  0.410          H  
ATOM  12595 2HA  GLY A 806      -7.901  24.717 -50.929  1.00  0.410          H  
ATOM  12596  N   VAL A 807      -6.383  22.470 -51.360  1.00  0.290          N  
ATOM  12597  CA  VAL A 807      -5.656  21.266 -50.993  1.00  0.290          C  
ATOM  12598  C   VAL A 807      -5.198  20.489 -52.220  1.00  0.300          C  
ATOM  12599  O   VAL A 807      -5.975  20.236 -53.139  1.00  0.310          O  
ATOM  12600  CB  VAL A 807      -6.512  20.385 -50.075  1.00  0.410          C  
ATOM  12601  CG1 VAL A 807      -5.817  19.157 -49.752  1.00  0.410          C  
ATOM  12602  CG2 VAL A 807      -6.791  21.109 -48.820  1.00  0.410          C  
ATOM  12603  H   VAL A 807      -7.152  22.407 -52.031  1.00  0.350          H  
ATOM  12604  HA  VAL A 807      -4.765  21.556 -50.438  1.00  0.350          H  
ATOM  12605  HB  VAL A 807      -7.416  20.135 -50.550  1.00  0.490          H  
ATOM  12606 1HG1 VAL A 807      -6.450  18.579 -49.094  1.00  0.490          H  
ATOM  12607 2HG1 VAL A 807      -5.596  18.570 -50.637  1.00  0.490          H  
ATOM  12608 3HG1 VAL A 807      -4.903  19.419 -49.258  1.00  0.490          H  
ATOM  12609 1HG2 VAL A 807      -7.389  20.470 -48.181  1.00  0.490          H  
ATOM  12610 2HG2 VAL A 807      -5.874  21.350 -48.337  1.00  0.490          H  
ATOM  12611 3HG2 VAL A 807      -7.323  22.016 -49.009  1.00  0.490          H  
ATOM  12612  N   SER A 808      -3.929  20.115 -52.239  1.00  0.340          N  
ATOM  12613  CA  SER A 808      -3.385  19.358 -53.360  1.00  0.370          C  
ATOM  12614  C   SER A 808      -2.547  18.147 -52.946  1.00  0.390          C  
ATOM  12615  O   SER A 808      -1.844  18.151 -51.936  1.00  0.490          O  
ATOM  12616  CB  SER A 808      -2.589  20.266 -54.272  1.00  0.510          C  
ATOM  12617  OG  SER A 808      -3.411  21.225 -54.929  1.00  0.510          O  
ATOM  12618  H   SER A 808      -3.341  20.356 -51.439  1.00  0.410          H  
ATOM  12619  HA  SER A 808      -4.224  18.984 -53.936  1.00  0.440          H  
ATOM  12620 1HB  SER A 808      -1.841  20.779 -53.687  1.00  0.610          H  
ATOM  12621 2HB  SER A 808      -2.082  19.674 -54.971  1.00  0.610          H  
ATOM  12622  HG  SER A 808      -3.666  20.838 -55.821  1.00  0.610          H  
ATOM  12623  N   VAL A 809      -2.584  17.119 -53.782  1.00  0.360          N  
ATOM  12624  CA  VAL A 809      -1.824  15.882 -53.593  1.00  0.350          C  
ATOM  12625  C   VAL A 809      -0.950  15.638 -54.830  1.00  0.360          C  
ATOM  12626  O   VAL A 809      -1.464  15.710 -55.946  1.00  0.390          O  
ATOM  12627  CB  VAL A 809      -2.824  14.728 -53.369  1.00  0.490          C  
ATOM  12628  CG1 VAL A 809      -2.131  13.447 -53.178  1.00  0.490          C  
ATOM  12629  CG2 VAL A 809      -3.691  15.047 -52.165  1.00  0.490          C  
ATOM  12630  H   VAL A 809      -3.188  17.229 -54.602  1.00  0.430          H  
ATOM  12631  HA  VAL A 809      -1.179  15.978 -52.719  1.00  0.420          H  
ATOM  12632  HB  VAL A 809      -3.432  14.619 -54.240  1.00  0.590          H  
ATOM  12633 1HG1 VAL A 809      -2.856  12.651 -53.031  1.00  0.590          H  
ATOM  12634 2HG1 VAL A 809      -1.522  13.220 -54.040  1.00  0.590          H  
ATOM  12635 3HG1 VAL A 809      -1.509  13.539 -52.311  1.00  0.590          H  
ATOM  12636 1HG2 VAL A 809      -4.403  14.249 -52.012  1.00  0.590          H  
ATOM  12637 2HG2 VAL A 809      -3.053  15.145 -51.284  1.00  0.590          H  
ATOM  12638 3HG2 VAL A 809      -4.234  15.975 -52.324  1.00  0.590          H  
ATOM  12639  N   ARG A 810       0.364  15.396 -54.662  1.00  0.350          N  
ATOM  12640  CA  ARG A 810       1.249  15.170 -55.818  1.00  0.370          C  
ATOM  12641  C   ARG A 810       2.092  13.890 -55.722  1.00  0.340          C  
ATOM  12642  O   ARG A 810       2.993  13.759 -54.883  1.00  0.360          O  
ATOM  12643  CB  ARG A 810       2.200  16.349 -56.022  1.00  0.510          C  
ATOM  12644  CG  ARG A 810       1.627  17.551 -56.778  1.00  0.510          C  
ATOM  12645  CD  ARG A 810       0.935  18.501 -55.919  1.00  0.510          C  
ATOM  12646  NE  ARG A 810       0.524  19.699 -56.634  1.00  0.510          N  
ATOM  12647  CZ  ARG A 810      -0.664  19.840 -57.278  1.00  0.510          C  
ATOM  12648  NH1 ARG A 810      -1.532  18.865 -57.355  1.00  0.510          N  
ATOM  12649  NH2 ARG A 810      -1.015  20.975 -57.826  1.00  0.510          N  
ATOM  12650  H   ARG A 810       0.779  15.356 -53.725  1.00  0.420          H  
ATOM  12651  HA  ARG A 810       0.625  15.080 -56.707  1.00  0.440          H  
ATOM  12652 1HB  ARG A 810       2.543  16.700 -55.046  1.00  0.610          H  
ATOM  12653 2HB  ARG A 810       3.079  16.010 -56.570  1.00  0.610          H  
ATOM  12654 1HG  ARG A 810       2.448  18.086 -57.233  1.00  0.610          H  
ATOM  12655 2HG  ARG A 810       0.935  17.207 -57.544  1.00  0.610          H  
ATOM  12656 1HD  ARG A 810       0.061  18.066 -55.479  1.00  0.610          H  
ATOM  12657 2HD  ARG A 810       1.607  18.800 -55.127  1.00  0.610          H  
ATOM  12658  HE  ARG A 810       1.139  20.504 -56.600  1.00  0.610          H  
ATOM  12659 1HH1 ARG A 810      -1.361  17.947 -56.956  1.00  0.610          H  
ATOM  12660 2HH1 ARG A 810      -2.437  19.078 -57.806  1.00  0.610          H  
ATOM  12661 1HH2 ARG A 810      -0.413  21.781 -57.797  1.00  0.610          H  
ATOM  12662 2HH2 ARG A 810      -1.961  21.017 -58.241  1.00  0.610          H  
ATOM  12663  N   SER A 811       1.774  12.920 -56.590  1.00  0.360          N  
ATOM  12664  CA  SER A 811       2.433  11.611 -56.629  1.00  0.360          C  
ATOM  12665  C   SER A 811       2.567  11.039 -55.225  1.00  0.320          C  
ATOM  12666  O   SER A 811       3.611  10.505 -54.852  1.00  0.330          O  
ATOM  12667  CB  SER A 811       3.798  11.711 -57.287  1.00  0.500          C  
ATOM  12668  OG  SER A 811       3.694  12.149 -58.620  1.00  0.500          O  
ATOM  12669  H   SER A 811       1.042  13.100 -57.263  1.00  0.430          H  
ATOM  12670  HA  SER A 811       1.810  10.939 -57.220  1.00  0.430          H  
ATOM  12671 1HB  SER A 811       4.424  12.400 -56.722  1.00  0.600          H  
ATOM  12672 2HB  SER A 811       4.282  10.735 -57.259  1.00  0.600          H  
ATOM  12673  HG  SER A 811       4.594  12.203 -58.948  1.00  0.600          H  
ATOM  12674  N   LEU A 812       1.500  11.142 -54.450  1.00  0.290          N  
ATOM  12675  CA  LEU A 812       1.580  10.750 -53.050  1.00  0.270          C  
ATOM  12676  C   LEU A 812       1.545   9.254 -52.802  1.00  0.270          C  
ATOM  12677  O   LEU A 812       0.632   8.536 -53.253  1.00  0.270          O  
ATOM  12678  CB  LEU A 812       0.460  11.435 -52.250  1.00  0.390          C  
ATOM  12679  CG  LEU A 812       0.414  11.164 -50.701  1.00  0.390          C  
ATOM  12680  CD1 LEU A 812       1.642  11.752 -50.039  1.00  0.390          C  
ATOM  12681  CD2 LEU A 812      -0.862  11.785 -50.089  1.00  0.390          C  
ATOM  12682  H   LEU A 812       0.661  11.555 -54.870  1.00  0.350          H  
ATOM  12683  HA  LEU A 812       2.533  11.119 -52.677  1.00  0.320          H  
ATOM  12684 1HB  LEU A 812       0.580  12.510 -52.388  1.00  0.460          H  
ATOM  12685 2HB  LEU A 812      -0.490  11.131 -52.672  1.00  0.460          H  
ATOM  12686  HG  LEU A 812       0.413  10.091 -50.521  1.00  0.460          H  
ATOM  12687 1HD1 LEU A 812       1.581  11.539 -48.995  1.00  0.460          H  
ATOM  12688 2HD1 LEU A 812       2.552  11.309 -50.435  1.00  0.460          H  
ATOM  12689 3HD1 LEU A 812       1.672  12.830 -50.197  1.00  0.460          H  
ATOM  12690 1HD2 LEU A 812      -0.896  11.582 -49.021  1.00  0.460          H  
ATOM  12691 2HD2 LEU A 812      -0.863  12.860 -50.242  1.00  0.460          H  
ATOM  12692 3HD2 LEU A 812      -1.732  11.346 -50.563  1.00  0.460          H  
ATOM  12693  N   GLU A 813       2.549   8.792 -52.047  1.00  0.270          N  
ATOM  12694  CA  GLU A 813       2.693   7.390 -51.679  1.00  0.260          C  
ATOM  12695  C   GLU A 813       2.720   7.215 -50.161  1.00  0.260          C  
ATOM  12696  O   GLU A 813       3.113   8.127 -49.415  1.00  0.260          O  
ATOM  12697  CB  GLU A 813       3.972   6.797 -52.279  1.00  0.370          C  
ATOM  12698  CG  GLU A 813       4.006   6.762 -53.814  1.00  0.370          C  
ATOM  12699  CD  GLU A 813       5.245   6.088 -54.366  1.00  0.370          C  
ATOM  12700  OE1 GLU A 813       6.114   5.783 -53.590  1.00  0.370          O  
ATOM  12701  OE2 GLU A 813       5.308   5.855 -55.553  1.00  0.370          O  
ATOM  12702  H   GLU A 813       3.281   9.445 -51.737  1.00  0.320          H  
ATOM  12703  HA  GLU A 813       1.844   6.840 -52.072  1.00  0.310          H  
ATOM  12704 1HB  GLU A 813       4.834   7.373 -51.932  1.00  0.440          H  
ATOM  12705 2HB  GLU A 813       4.095   5.775 -51.922  1.00  0.440          H  
ATOM  12706 1HG  GLU A 813       3.135   6.230 -54.163  1.00  0.440          H  
ATOM  12707 2HG  GLU A 813       3.948   7.784 -54.194  1.00  0.440          H  
ATOM  12708  N   LYS A 814       2.248   6.059 -49.705  1.00  0.260          N  
ATOM  12709  CA  LYS A 814       2.245   5.763 -48.281  1.00  0.260          C  
ATOM  12710  C   LYS A 814       2.166   4.309 -47.910  1.00  0.250          C  
ATOM  12711  O   LYS A 814       1.247   3.621 -48.346  1.00  0.250          O  
ATOM  12712  CB  LYS A 814       1.082   6.457 -47.585  1.00  0.360          C  
ATOM  12713  CG  LYS A 814       0.956   6.136 -46.062  1.00  0.360          C  
ATOM  12714  CD  LYS A 814       2.103   6.711 -45.267  1.00  0.360          C  
ATOM  12715  CE  LYS A 814       1.931   6.493 -43.794  1.00  0.360          C  
ATOM  12716  NZ  LYS A 814       3.064   7.042 -43.072  1.00  0.360          N  
ATOM  12717  H   LYS A 814       1.937   5.368 -50.396  1.00  0.310          H  
ATOM  12718  HA  LYS A 814       3.161   6.154 -47.866  1.00  0.310          H  
ATOM  12719 1HB  LYS A 814       1.184   7.519 -47.720  1.00  0.440          H  
ATOM  12720 2HB  LYS A 814       0.157   6.156 -48.052  1.00  0.440          H  
ATOM  12721 1HG  LYS A 814       0.067   6.597 -45.681  1.00  0.440          H  
ATOM  12722 2HG  LYS A 814       0.871   5.068 -45.876  1.00  0.440          H  
ATOM  12723 1HD  LYS A 814       3.035   6.245 -45.548  1.00  0.440          H  
ATOM  12724 2HD  LYS A 814       2.192   7.780 -45.452  1.00  0.440          H  
ATOM  12725 1HE  LYS A 814       1.029   7.004 -43.467  1.00  0.440          H  
ATOM  12726 2HE  LYS A 814       1.848   5.431 -43.576  1.00  0.440          H  
ATOM  12727 1HZ  LYS A 814       2.951   6.933 -42.082  1.00  0.440          H  
ATOM  12728 2HZ  LYS A 814       3.919   6.595 -43.362  1.00  0.440          H  
ATOM  12729 3HZ  LYS A 814       3.088   8.030 -43.345  1.00  0.440          H  
ATOM  12730  N   ARG A 815       3.052   3.869 -47.027  1.00  0.250          N  
ATOM  12731  CA  ARG A 815       2.992   2.525 -46.484  1.00  0.260          C  
ATOM  12732  C   ARG A 815       3.133   2.585 -44.969  1.00  0.250          C  
ATOM  12733  O   ARG A 815       3.869   3.413 -44.426  1.00  0.300          O  
ATOM  12734  CB  ARG A 815       4.049   1.613 -47.095  1.00  0.360          C  
ATOM  12735  CG  ARG A 815       3.966   0.154 -46.607  1.00  0.360          C  
ATOM  12736  CD  ARG A 815       4.797  -0.772 -47.380  1.00  0.360          C  
ATOM  12737  NE  ARG A 815       6.214  -0.501 -47.274  1.00  0.360          N  
ATOM  12738  CZ  ARG A 815       7.182  -1.217 -47.896  1.00  0.360          C  
ATOM  12739  NH1 ARG A 815       6.871  -2.266 -48.652  1.00  0.360          N  
ATOM  12740  NH2 ARG A 815       8.452  -0.865 -47.743  1.00  0.360          N  
ATOM  12741  H   ARG A 815       3.810   4.493 -46.743  1.00  0.300          H  
ATOM  12742  HA  ARG A 815       2.017   2.098 -46.705  1.00  0.310          H  
ATOM  12743 1HB  ARG A 815       3.970   1.616 -48.179  1.00  0.430          H  
ATOM  12744 2HB  ARG A 815       5.036   1.991 -46.838  1.00  0.430          H  
ATOM  12745 1HG  ARG A 815       4.298   0.085 -45.571  1.00  0.430          H  
ATOM  12746 2HG  ARG A 815       2.935  -0.208 -46.677  1.00  0.430          H  
ATOM  12747 1HD  ARG A 815       4.617  -1.767 -46.990  1.00  0.430          H  
ATOM  12748 2HD  ARG A 815       4.506  -0.733 -48.429  1.00  0.430          H  
ATOM  12749  HE  ARG A 815       6.499   0.281 -46.703  1.00  0.430          H  
ATOM  12750 1HH1 ARG A 815       5.884  -2.566 -48.772  1.00  0.430          H  
ATOM  12751 2HH1 ARG A 815       7.601  -2.791 -49.111  1.00  0.430          H  
ATOM  12752 1HH2 ARG A 815       8.690  -0.068 -47.169  1.00  0.430          H  
ATOM  12753 2HH2 ARG A 815       9.184  -1.389 -48.201  1.00  0.430          H  
ATOM  12754  N   PHE A 816       2.408   1.710 -44.287  1.00  0.310          N  
ATOM  12755  CA  PHE A 816       2.478   1.621 -42.846  1.00  0.440          C  
ATOM  12756  C   PHE A 816       3.204   0.317 -42.507  1.00  0.510          C  
ATOM  12757  O   PHE A 816       2.947  -0.687 -43.170  1.00  0.700          O  
ATOM  12758  CB  PHE A 816       1.065   1.601 -42.257  1.00  0.560          C  
ATOM  12759  CG  PHE A 816       0.273   2.886 -42.444  1.00  0.560          C  
ATOM  12760  CD1 PHE A 816      -0.494   3.096 -43.593  1.00  0.560          C  
ATOM  12761  CD2 PHE A 816       0.266   3.871 -41.459  1.00  0.560          C  
ATOM  12762  CE1 PHE A 816      -1.235   4.253 -43.744  1.00  0.560          C  
ATOM  12763  CE2 PHE A 816      -0.478   5.023 -41.615  1.00  0.560          C  
ATOM  12764  CZ  PHE A 816      -1.227   5.215 -42.754  1.00  0.560          C  
ATOM  12765  H   PHE A 816       1.809   1.064 -44.783  1.00  0.370          H  
ATOM  12766  HA  PHE A 816       3.002   2.494 -42.479  1.00  0.530          H  
ATOM  12767 1HB  PHE A 816       0.498   0.789 -42.715  1.00  0.680          H  
ATOM  12768 2HB  PHE A 816       1.118   1.392 -41.193  1.00  0.680          H  
ATOM  12769  HD1 PHE A 816      -0.511   2.338 -44.374  1.00  0.680          H  
ATOM  12770  HD2 PHE A 816       0.850   3.726 -40.551  1.00  0.680          H  
ATOM  12771  HE1 PHE A 816      -1.833   4.401 -44.644  1.00  0.680          H  
ATOM  12772  HE2 PHE A 816      -0.479   5.781 -40.836  1.00  0.680          H  
ATOM  12773  HZ  PHE A 816      -1.815   6.125 -42.867  1.00  0.680          H  
ATOM  12774  N   PRO A 817       4.024   0.261 -41.443  1.00  0.700          N  
ATOM  12775  CA  PRO A 817       4.755  -0.919 -40.984  1.00  0.910          C  
ATOM  12776  C   PRO A 817       3.923  -2.199 -40.850  1.00  0.720          C  
ATOM  12777  O   PRO A 817       4.449  -3.293 -41.048  1.00  0.820          O  
ATOM  12778  CB  PRO A 817       5.259  -0.458 -39.610  1.00  1.360          C  
ATOM  12779  CG  PRO A 817       5.435   1.035 -39.754  1.00  1.360          C  
ATOM  12780  CD  PRO A 817       4.297   1.484 -40.640  1.00  1.360          C  
ATOM  12781  HA  PRO A 817       5.602  -1.092 -41.665  1.00  1.090          H  
ATOM  12782 1HB  PRO A 817       4.535  -0.736 -38.830  1.00  1.640          H  
ATOM  12783 2HB  PRO A 817       6.200  -0.975 -39.367  1.00  1.640          H  
ATOM  12784 1HG  PRO A 817       5.419   1.517 -38.761  1.00  1.640          H  
ATOM  12785 2HG  PRO A 817       6.421   1.255 -40.192  1.00  1.640          H  
ATOM  12786 1HD  PRO A 817       3.419   1.790 -40.051  1.00  1.640          H  
ATOM  12787 2HD  PRO A 817       4.700   2.298 -41.264  1.00  1.640          H  
ATOM  12788  N   GLY A 818       2.633  -2.075 -40.524  1.00  0.550          N  
ATOM  12789  CA  GLY A 818       1.762  -3.232 -40.361  1.00  0.540          C  
ATOM  12790  C   GLY A 818       1.491  -4.065 -41.626  1.00  0.740          C  
ATOM  12791  O   GLY A 818       0.939  -5.164 -41.514  1.00  1.010          O  
ATOM  12792  H   GLY A 818       2.227  -1.171 -40.340  1.00  0.660          H  
ATOM  12793 1HA  GLY A 818       2.196  -3.884 -39.604  1.00  0.650          H  
ATOM  12794 2HA  GLY A 818       0.810  -2.892 -39.956  1.00  0.650          H  
ATOM  12795  N   SER A 819       1.846  -3.569 -42.820  1.00  0.730          N  
ATOM  12796  CA  SER A 819       1.594  -4.366 -44.022  1.00  0.980          C  
ATOM  12797  C   SER A 819       2.499  -4.002 -45.214  1.00  0.780          C  
ATOM  12798  O   SER A 819       2.540  -2.846 -45.622  1.00  1.090          O  
ATOM  12799  CB  SER A 819       0.152  -4.194 -44.455  1.00  1.270          C  
ATOM  12800  OG  SER A 819      -0.122  -4.931 -45.624  1.00  1.270          O  
ATOM  12801  H   SER A 819       2.299  -2.648 -42.880  1.00  0.880          H  
ATOM  12802  HA  SER A 819       1.720  -5.401 -43.737  1.00  1.180          H  
ATOM  12803 1HB  SER A 819      -0.513  -4.515 -43.654  1.00  1.530          H  
ATOM  12804 2HB  SER A 819      -0.043  -3.137 -44.638  1.00  1.530          H  
ATOM  12805  HG  SER A 819      -1.027  -4.706 -45.860  1.00  1.530          H  
ATOM  12806  N   PRO A 820       3.158  -4.979 -45.886  1.00  0.570          N  
ATOM  12807  CA  PRO A 820       3.980  -4.788 -47.081  1.00  0.500          C  
ATOM  12808  C   PRO A 820       3.292  -3.991 -48.207  1.00  0.480          C  
ATOM  12809  O   PRO A 820       3.981  -3.316 -48.981  1.00  0.790          O  
ATOM  12810  CB  PRO A 820       4.241  -6.236 -47.522  1.00  0.750          C  
ATOM  12811  CG  PRO A 820       4.232  -7.025 -46.232  1.00  0.750          C  
ATOM  12812  CD  PRO A 820       3.155  -6.379 -45.385  1.00  0.750          C  
ATOM  12813  HA  PRO A 820       4.918  -4.299 -46.789  1.00  0.600          H  
ATOM  12814 1HB  PRO A 820       3.467  -6.560 -48.230  1.00  0.900          H  
ATOM  12815 2HB  PRO A 820       5.206  -6.295 -48.050  1.00  0.900          H  
ATOM  12816 1HG  PRO A 820       4.028  -8.088 -46.441  1.00  0.900          H  
ATOM  12817 2HG  PRO A 820       5.225  -6.982 -45.758  1.00  0.900          H  
ATOM  12818 1HD  PRO A 820       2.172  -6.858 -45.548  1.00  0.900          H  
ATOM  12819 2HD  PRO A 820       3.489  -6.431 -44.331  1.00  0.900          H  
ATOM  12820  N   GLN A 821       1.956  -4.091 -48.321  1.00  0.340          N  
ATOM  12821  CA  GLN A 821       1.197  -3.368 -49.334  1.00  0.490          C  
ATOM  12822  C   GLN A 821       1.056  -1.878 -49.028  1.00  0.380          C  
ATOM  12823  O   GLN A 821       0.509  -1.534 -47.982  1.00  0.440          O  
ATOM  12824  CB  GLN A 821      -0.220  -3.928 -49.425  1.00  0.630          C  
ATOM  12825  CG  GLN A 821      -1.084  -3.191 -50.430  1.00  0.630          C  
ATOM  12826  CD  GLN A 821      -2.452  -3.776 -50.597  1.00  0.630          C  
ATOM  12827  OE1 GLN A 821      -2.611  -5.002 -50.611  1.00  0.630          O  
ATOM  12828  NE2 GLN A 821      -3.449  -2.916 -50.721  1.00  0.630          N  
ATOM  12829  H   GLN A 821       1.430  -4.685 -47.688  1.00  0.410          H  
ATOM  12830  HA  GLN A 821       1.677  -3.534 -50.291  1.00  0.590          H  
ATOM  12831 1HB  GLN A 821      -0.183  -4.980 -49.702  1.00  0.750          H  
ATOM  12832 2HB  GLN A 821      -0.702  -3.857 -48.449  1.00  0.750          H  
ATOM  12833 1HG  GLN A 821      -1.240  -2.182 -50.068  1.00  0.750          H  
ATOM  12834 2HG  GLN A 821      -0.581  -3.148 -51.382  1.00  0.750          H  
ATOM  12835 1HE2 GLN A 821      -4.419  -3.244 -50.860  1.00  0.750          H  
ATOM  12836 2HE2 GLN A 821      -3.276  -1.925 -50.710  1.00  0.750          H  
ATOM  12837  N   PRO A 822       1.499  -0.959 -49.904  1.00  0.310          N  
ATOM  12838  CA  PRO A 822       1.330   0.466 -49.714  1.00  0.260          C  
ATOM  12839  C   PRO A 822      -0.148   0.835 -49.701  1.00  0.240          C  
ATOM  12840  O   PRO A 822      -0.934   0.277 -50.461  1.00  0.260          O  
ATOM  12841  CB  PRO A 822       2.018   1.052 -50.953  1.00  0.390          C  
ATOM  12842  CG  PRO A 822       2.999  -0.021 -51.389  1.00  0.390          C  
ATOM  12843  CD  PRO A 822       2.300  -1.323 -51.089  1.00  0.390          C  
ATOM  12844  HA  PRO A 822       1.816   0.780 -48.794  1.00  0.310          H  
ATOM  12845 1HB  PRO A 822       1.257   1.288 -51.708  1.00  0.470          H  
ATOM  12846 2HB  PRO A 822       2.502   2.011 -50.693  1.00  0.470          H  
ATOM  12847 1HG  PRO A 822       3.269   0.086 -52.441  1.00  0.470          H  
ATOM  12848 2HG  PRO A 822       3.932   0.085 -50.821  1.00  0.470          H  
ATOM  12849 1HD  PRO A 822       1.648  -1.629 -51.932  1.00  0.470          H  
ATOM  12850 2HD  PRO A 822       3.078  -2.057 -50.867  1.00  0.470          H  
ATOM  12851  N   ALA A 823      -0.498   1.788 -48.852  1.00  0.230          N  
ATOM  12852  CA  ALA A 823      -1.828   2.367 -48.794  1.00  0.230          C  
ATOM  12853  C   ALA A 823      -2.069   3.193 -50.052  1.00  0.230          C  
ATOM  12854  O   ALA A 823      -3.105   3.095 -50.701  1.00  0.240          O  
ATOM  12855  CB  ALA A 823      -1.980   3.229 -47.558  1.00  0.320          C  
ATOM  12856  H   ALA A 823       0.222   2.182 -48.262  1.00  0.280          H  
ATOM  12857  HA  ALA A 823      -2.561   1.557 -48.771  1.00  0.280          H  
ATOM  12858 1HB  ALA A 823      -2.980   3.655 -47.529  1.00  0.390          H  
ATOM  12859 2HB  ALA A 823      -1.810   2.623 -46.672  1.00  0.390          H  
ATOM  12860 3HB  ALA A 823      -1.244   4.025 -47.596  1.00  0.390          H  
ATOM  12861  N   LEU A 824      -1.081   4.038 -50.359  1.00  0.240          N  
ATOM  12862  CA  LEU A 824      -1.161   4.937 -51.508  1.00  0.250          C  
ATOM  12863  C   LEU A 824      -0.045   4.635 -52.503  1.00  0.260          C  
ATOM  12864  O   LEU A 824       1.092   4.343 -52.100  1.00  0.260          O  
ATOM  12865  CB  LEU A 824      -1.083   6.387 -51.046  1.00  0.350          C  
ATOM  12866  CG  LEU A 824      -2.085   6.825 -49.988  1.00  0.350          C  
ATOM  12867  CD1 LEU A 824      -1.775   8.245 -49.637  1.00  0.350          C  
ATOM  12868  CD2 LEU A 824      -3.488   6.668 -50.469  1.00  0.350          C  
ATOM  12869  H   LEU A 824      -0.256   4.018 -49.758  1.00  0.290          H  
ATOM  12870  HA  LEU A 824      -2.100   4.775 -52.025  1.00  0.300          H  
ATOM  12871 1HB  LEU A 824      -0.122   6.571 -50.652  1.00  0.420          H  
ATOM  12872 2HB  LEU A 824      -1.214   7.036 -51.918  1.00  0.420          H  
ATOM  12873  HG  LEU A 824      -1.959   6.226 -49.099  1.00  0.420          H  
ATOM  12874 1HD1 LEU A 824      -2.450   8.570 -48.874  1.00  0.420          H  
ATOM  12875 2HD1 LEU A 824      -0.754   8.320 -49.273  1.00  0.420          H  
ATOM  12876 3HD1 LEU A 824      -1.894   8.871 -50.517  1.00  0.420          H  
ATOM  12877 1HD2 LEU A 824      -4.167   7.004 -49.705  1.00  0.420          H  
ATOM  12878 2HD2 LEU A 824      -3.617   7.252 -51.342  1.00  0.420          H  
ATOM  12879 3HD2 LEU A 824      -3.700   5.635 -50.696  1.00  0.420          H  
ATOM  12880  N   ARG A 825      -0.357   4.791 -53.801  1.00  0.290          N  
ATOM  12881  CA  ARG A 825       0.580   4.563 -54.902  1.00  0.350          C  
ATOM  12882  C   ARG A 825       0.674   5.653 -55.988  1.00  0.410          C  
ATOM  12883  O   ARG A 825       0.690   5.311 -57.173  1.00  0.830          O  
ATOM  12884  CB  ARG A 825       0.226   3.266 -55.632  1.00  0.470          C  
ATOM  12885  CG  ARG A 825       0.400   1.949 -54.888  1.00  0.470          C  
ATOM  12886  CD  ARG A 825       1.832   1.686 -54.559  1.00  0.470          C  
ATOM  12887  NE  ARG A 825       2.700   1.774 -55.746  1.00  0.470          N  
ATOM  12888  CZ  ARG A 825       2.979   0.787 -56.639  1.00  0.470          C  
ATOM  12889  NH1 ARG A 825       2.502  -0.444 -56.519  1.00  0.470          N  
ATOM  12890  NH2 ARG A 825       3.765   1.073 -57.669  1.00  0.470          N  
ATOM  12891  H   ARG A 825      -1.314   5.056 -54.055  1.00  0.350          H  
ATOM  12892  HA  ARG A 825       1.571   4.464 -54.469  1.00  0.420          H  
ATOM  12893 1HB  ARG A 825      -0.823   3.311 -55.910  1.00  0.560          H  
ATOM  12894 2HB  ARG A 825       0.794   3.187 -56.553  1.00  0.560          H  
ATOM  12895 1HG  ARG A 825      -0.168   1.976 -53.956  1.00  0.560          H  
ATOM  12896 2HG  ARG A 825       0.034   1.129 -55.507  1.00  0.560          H  
ATOM  12897 1HD  ARG A 825       2.194   2.388 -53.809  1.00  0.560          H  
ATOM  12898 2HD  ARG A 825       1.898   0.679 -54.167  1.00  0.560          H  
ATOM  12899  HE  ARG A 825       3.120   2.683 -55.927  1.00  0.560          H  
ATOM  12900 1HH1 ARG A 825       1.910  -0.741 -55.732  1.00  0.560          H  
ATOM  12901 2HH1 ARG A 825       2.737  -1.142 -57.208  1.00  0.560          H  
ATOM  12902 1HH2 ARG A 825       4.137   2.010 -57.776  1.00  0.560          H  
ATOM  12903 2HH2 ARG A 825       3.992   0.361 -58.347  1.00  0.560          H  
ATOM  12904  N   GLY A 826       0.772   6.938 -55.633  1.00  0.380          N  
ATOM  12905  CA  GLY A 826       0.913   7.956 -56.674  1.00  0.390          C  
ATOM  12906  C   GLY A 826      -0.321   8.831 -56.916  1.00  0.330          C  
ATOM  12907  O   GLY A 826      -0.617   9.183 -58.060  1.00  0.360          O  
ATOM  12908  H   GLY A 826       0.758   7.234 -54.657  1.00  0.460          H  
ATOM  12909 1HA  GLY A 826       1.753   8.590 -56.403  1.00  0.470          H  
ATOM  12910 2HA  GLY A 826       1.194   7.475 -57.608  1.00  0.470          H  
ATOM  12911  N   LEU A 827      -1.063   9.159 -55.867  1.00  0.280          N  
ATOM  12912  CA  LEU A 827      -2.244  10.003 -56.049  1.00  0.250          C  
ATOM  12913  C   LEU A 827      -1.935  11.423 -56.493  1.00  0.290          C  
ATOM  12914  O   LEU A 827      -0.935  12.021 -56.076  1.00  0.330          O  
ATOM  12915  CB  LEU A 827      -3.095  10.087 -54.781  1.00  0.360          C  
ATOM  12916  CG  LEU A 827      -3.859   8.857 -54.335  1.00  0.360          C  
ATOM  12917  CD1 LEU A 827      -4.505   9.159 -53.049  1.00  0.360          C  
ATOM  12918  CD2 LEU A 827      -4.915   8.514 -55.323  1.00  0.360          C  
ATOM  12919  H   LEU A 827      -0.759   8.851 -54.942  1.00  0.340          H  
ATOM  12920  HA  LEU A 827      -2.835   9.563 -56.843  1.00  0.300          H  
ATOM  12921 1HB  LEU A 827      -2.439  10.358 -53.962  1.00  0.430          H  
ATOM  12922 2HB  LEU A 827      -3.788  10.865 -54.905  1.00  0.430          H  
ATOM  12923  HG  LEU A 827      -3.175   8.011 -54.211  1.00  0.430          H  
ATOM  12924 1HD1 LEU A 827      -5.069   8.291 -52.710  1.00  0.430          H  
ATOM  12925 2HD1 LEU A 827      -3.739   9.411 -52.316  1.00  0.430          H  
ATOM  12926 3HD1 LEU A 827      -5.185   9.999 -53.160  1.00  0.430          H  
ATOM  12927 1HD2 LEU A 827      -5.445   7.657 -54.976  1.00  0.430          H  
ATOM  12928 2HD2 LEU A 827      -5.598   9.342 -55.429  1.00  0.430          H  
ATOM  12929 3HD2 LEU A 827      -4.471   8.296 -56.256  1.00  0.430          H  
ATOM  12930  N   SER A 828      -2.835  11.962 -57.334  1.00  0.290          N  
ATOM  12931  CA  SER A 828      -2.763  13.335 -57.840  1.00  0.340          C  
ATOM  12932  C   SER A 828      -4.139  14.003 -57.760  1.00  0.350          C  
ATOM  12933  O   SER A 828      -5.060  13.627 -58.484  1.00  0.540          O  
ATOM  12934  CB  SER A 828      -2.290  13.327 -59.284  1.00  0.460          C  
ATOM  12935  OG  SER A 828      -2.262  14.622 -59.823  1.00  0.460          O  
ATOM  12936  H   SER A 828      -3.612  11.392 -57.637  1.00  0.350          H  
ATOM  12937  HA  SER A 828      -2.061  13.890 -57.237  1.00  0.410          H  
ATOM  12938 1HB  SER A 828      -1.295  12.885 -59.336  1.00  0.550          H  
ATOM  12939 2HB  SER A 828      -2.955  12.699 -59.878  1.00  0.550          H  
ATOM  12940  HG  SER A 828      -1.987  14.520 -60.739  1.00  0.550          H  
ATOM  12941  N   LEU A 829      -4.288  14.943 -56.824  1.00  0.340          N  
ATOM  12942  CA  LEU A 829      -5.577  15.606 -56.556  1.00  0.330          C  
ATOM  12943  C   LEU A 829      -5.478  17.115 -56.420  1.00  0.350          C  
ATOM  12944  O   LEU A 829      -4.502  17.636 -55.876  1.00  0.420          O  
ATOM  12945  CB  LEU A 829      -6.273  15.069 -55.278  1.00  0.470          C  
ATOM  12946  CG  LEU A 829      -6.799  13.622 -55.331  1.00  0.470          C  
ATOM  12947  CD1 LEU A 829      -5.768  12.661 -54.812  1.00  0.470          C  
ATOM  12948  CD2 LEU A 829      -8.030  13.494 -54.518  1.00  0.470          C  
ATOM  12949  H   LEU A 829      -3.432  15.238 -56.352  1.00  0.410          H  
ATOM  12950  HA  LEU A 829      -6.233  15.401 -57.401  1.00  0.400          H  
ATOM  12951 1HB  LEU A 829      -5.602  15.153 -54.449  1.00  0.560          H  
ATOM  12952 2HB  LEU A 829      -7.124  15.718 -55.068  1.00  0.560          H  
ATOM  12953  HG  LEU A 829      -7.019  13.383 -56.339  1.00  0.560          H  
ATOM  12954 1HD1 LEU A 829      -6.158  11.650 -54.870  1.00  0.560          H  
ATOM  12955 2HD1 LEU A 829      -4.879  12.734 -55.398  1.00  0.560          H  
ATOM  12956 3HD1 LEU A 829      -5.535  12.893 -53.777  1.00  0.560          H  
ATOM  12957 1HD2 LEU A 829      -8.400  12.486 -54.579  1.00  0.560          H  
ATOM  12958 2HD2 LEU A 829      -7.782  13.717 -53.507  1.00  0.560          H  
ATOM  12959 3HD2 LEU A 829      -8.793  14.181 -54.879  1.00  0.560          H  
ATOM  12960  N   ASP A 830      -6.540  17.812 -56.834  1.00  0.340          N  
ATOM  12961  CA  ASP A 830      -6.664  19.254 -56.610  1.00  0.360          C  
ATOM  12962  C   ASP A 830      -8.077  19.573 -56.117  1.00  0.340          C  
ATOM  12963  O   ASP A 830      -9.053  19.396 -56.849  1.00  0.380          O  
ATOM  12964  CB  ASP A 830      -6.378  20.071 -57.883  1.00  0.500          C  
ATOM  12965  CG  ASP A 830      -4.910  19.994 -58.407  1.00  0.500          C  
ATOM  12966  OD1 ASP A 830      -3.981  20.384 -57.701  1.00  0.500          O  
ATOM  12967  OD2 ASP A 830      -4.731  19.561 -59.521  1.00  0.500          O  
ATOM  12968  H   ASP A 830      -7.293  17.326 -57.302  1.00  0.410          H  
ATOM  12969  HA  ASP A 830      -5.964  19.558 -55.830  1.00  0.430          H  
ATOM  12970 1HB  ASP A 830      -7.049  19.743 -58.678  1.00  0.600          H  
ATOM  12971 2HB  ASP A 830      -6.612  21.116 -57.679  1.00  0.600          H  
ATOM  12972  N   PHE A 831      -8.172  20.042 -54.878  1.00  0.300          N  
ATOM  12973  CA  PHE A 831      -9.429  20.372 -54.215  1.00  0.280          C  
ATOM  12974  C   PHE A 831      -9.471  21.913 -54.184  1.00  0.280          C  
ATOM  12975  O   PHE A 831      -8.588  22.549 -53.580  1.00  0.310          O  
ATOM  12976  CB  PHE A 831      -9.431  19.843 -52.771  1.00  0.400          C  
ATOM  12977  CG  PHE A 831      -9.257  18.283 -52.522  1.00  0.400          C  
ATOM  12978  CD1 PHE A 831      -7.991  17.733 -52.306  1.00  0.400          C  
ATOM  12979  CD2 PHE A 831     -10.329  17.408 -52.451  1.00  0.400          C  
ATOM  12980  CE1 PHE A 831      -7.819  16.395 -52.017  1.00  0.400          C  
ATOM  12981  CE2 PHE A 831     -10.159  16.068 -52.169  1.00  0.400          C  
ATOM  12982  CZ  PHE A 831      -8.912  15.567 -51.941  1.00  0.400          C  
ATOM  12983  H   PHE A 831      -7.316  20.164 -54.342  1.00  0.360          H  
ATOM  12984  HA  PHE A 831     -10.276  19.984 -54.782  1.00  0.340          H  
ATOM  12985 1HB  PHE A 831      -8.651  20.342 -52.259  1.00  0.480          H  
ATOM  12986 2HB  PHE A 831     -10.360  20.147 -52.290  1.00  0.480          H  
ATOM  12987  HD1 PHE A 831      -7.137  18.370 -52.351  1.00  0.480          H  
ATOM  12988  HD2 PHE A 831     -11.307  17.774 -52.590  1.00  0.480          H  
ATOM  12989  HE1 PHE A 831      -6.819  16.001 -51.845  1.00  0.480          H  
ATOM  12990  HE2 PHE A 831     -11.027  15.407 -52.113  1.00  0.480          H  
ATOM  12991  HZ  PHE A 831      -8.794  14.511 -51.702  1.00  0.480          H  
ATOM  12992  N   TYR A 832     -10.471  22.521 -54.828  1.00  0.300          N  
ATOM  12993  CA  TYR A 832     -10.515  23.988 -54.971  1.00  0.300          C  
ATOM  12994  C   TYR A 832     -11.158  24.703 -53.773  1.00  0.300          C  
ATOM  12995  O   TYR A 832     -12.121  24.211 -53.187  1.00  0.300          O  
ATOM  12996  CB  TYR A 832     -11.206  24.303 -56.288  1.00  0.420          C  
ATOM  12997  CG  TYR A 832     -10.440  23.657 -57.417  1.00  0.420          C  
ATOM  12998  CD1 TYR A 832     -11.038  22.647 -58.157  1.00  0.420          C  
ATOM  12999  CD2 TYR A 832      -9.126  24.005 -57.673  1.00  0.420          C  
ATOM  13000  CE1 TYR A 832     -10.333  22.017 -59.156  1.00  0.420          C  
ATOM  13001  CE2 TYR A 832      -8.425  23.374 -58.668  1.00  0.420          C  
ATOM  13002  CZ  TYR A 832      -9.028  22.384 -59.411  1.00  0.420          C  
ATOM  13003  OH  TYR A 832      -8.336  21.739 -60.403  1.00  0.420          O  
ATOM  13004  H   TYR A 832     -11.178  21.951 -55.275  1.00  0.360          H  
ATOM  13005  HA  TYR A 832      -9.497  24.355 -55.030  1.00  0.360          H  
ATOM  13006 1HB  TYR A 832     -12.215  23.925 -56.290  1.00  0.500          H  
ATOM  13007 2HB  TYR A 832     -11.235  25.383 -56.453  1.00  0.500          H  
ATOM  13008  HD1 TYR A 832     -12.064  22.351 -57.953  1.00  0.500          H  
ATOM  13009  HD2 TYR A 832      -8.646  24.782 -57.093  1.00  0.500          H  
ATOM  13010  HE1 TYR A 832     -10.797  21.229 -59.740  1.00  0.500          H  
ATOM  13011  HE2 TYR A 832      -7.391  23.658 -58.867  1.00  0.500          H  
ATOM  13012  HH  TYR A 832      -7.407  21.991 -60.367  1.00  0.500          H  
ATOM  13013  N   GLN A 833     -10.659  25.903 -53.438  1.00  0.340          N  
ATOM  13014  CA  GLN A 833     -11.139  26.612 -52.235  1.00  0.440          C  
ATOM  13015  C   GLN A 833     -12.624  26.964 -52.190  1.00  0.650          C  
ATOM  13016  O   GLN A 833     -13.271  26.855 -51.141  1.00  1.650          O  
ATOM  13017  CB  GLN A 833     -10.347  27.911 -52.025  1.00  0.580          C  
ATOM  13018  CG  GLN A 833      -8.915  27.691 -51.618  1.00  0.580          C  
ATOM  13019  CD  GLN A 833      -8.113  28.957 -51.451  1.00  0.580          C  
ATOM  13020  OE1 GLN A 833      -8.638  29.987 -51.015  1.00  0.580          O  
ATOM  13021  NE2 GLN A 833      -6.830  28.895 -51.794  1.00  0.580          N  
ATOM  13022  H   GLN A 833      -9.902  26.308 -54.005  1.00  0.410          H  
ATOM  13023  HA  GLN A 833     -10.942  25.967 -51.394  1.00  0.530          H  
ATOM  13024 1HB  GLN A 833     -10.346  28.490 -52.948  1.00  0.690          H  
ATOM  13025 2HB  GLN A 833     -10.833  28.511 -51.253  1.00  0.690          H  
ATOM  13026 1HG  GLN A 833      -8.896  27.139 -50.681  1.00  0.690          H  
ATOM  13027 2HG  GLN A 833      -8.456  27.119 -52.399  1.00  0.690          H  
ATOM  13028 1HE2 GLN A 833      -6.248  29.699 -51.707  1.00  0.690          H  
ATOM  13029 2HE2 GLN A 833      -6.433  28.028 -52.169  1.00  0.690          H  
ATOM  13030  N   GLY A 834     -13.179  27.352 -53.324  1.00  0.480          N  
ATOM  13031  CA  GLY A 834     -14.581  27.750 -53.389  1.00  0.380          C  
ATOM  13032  C   GLY A 834     -15.531  26.625 -53.786  1.00  0.340          C  
ATOM  13033  O   GLY A 834     -16.685  26.894 -54.136  1.00  0.340          O  
ATOM  13034  H   GLY A 834     -12.603  27.416 -54.150  1.00  0.580          H  
ATOM  13035 1HA  GLY A 834     -14.883  28.129 -52.414  1.00  0.460          H  
ATOM  13036 2HA  GLY A 834     -14.689  28.578 -54.086  1.00  0.460          H  
ATOM  13037  N   HIS A 835     -15.053  25.374 -53.796  1.00  0.340          N  
ATOM  13038  CA  HIS A 835     -15.887  24.278 -54.274  1.00  0.320          C  
ATOM  13039  C   HIS A 835     -15.925  23.074 -53.363  1.00  0.270          C  
ATOM  13040  O   HIS A 835     -15.029  22.846 -52.550  1.00  0.310          O  
ATOM  13041  CB  HIS A 835     -15.428  23.858 -55.664  1.00  0.460          C  
ATOM  13042  CG  HIS A 835     -15.656  24.929 -56.632  1.00  0.460          C  
ATOM  13043  ND1 HIS A 835     -16.869  25.105 -57.238  1.00  0.460          N  
ATOM  13044  CD2 HIS A 835     -14.865  25.926 -57.066  1.00  0.460          C  
ATOM  13045  CE1 HIS A 835     -16.815  26.158 -58.023  1.00  0.460          C  
ATOM  13046  NE2 HIS A 835     -15.611  26.688 -57.933  1.00  0.460          N  
ATOM  13047  H   HIS A 835     -14.099  25.168 -53.484  1.00  0.410          H  
ATOM  13048  HA  HIS A 835     -16.915  24.624 -54.367  1.00  0.380          H  
ATOM  13049 1HB  HIS A 835     -14.378  23.600 -55.644  1.00  0.550          H  
ATOM  13050 2HB  HIS A 835     -15.985  22.976 -55.981  1.00  0.550          H  
ATOM  13051  HD1 HIS A 835     -17.726  24.762 -56.820  1.00  0.550          H  
ATOM  13052  HD2 HIS A 835     -13.837  26.201 -56.839  1.00  0.550          H  
ATOM  13053  HE1 HIS A 835     -17.689  26.460 -58.596  1.00  0.550          H  
ATOM  13054  N   ILE A 836     -16.975  22.278 -53.524  1.00  0.240          N  
ATOM  13055  CA  ILE A 836     -17.070  21.063 -52.737  1.00  0.220          C  
ATOM  13056  C   ILE A 836     -16.580  19.896 -53.564  1.00  0.240          C  
ATOM  13057  O   ILE A 836     -17.101  19.622 -54.655  1.00  0.320          O  
ATOM  13058  CB  ILE A 836     -18.504  20.753 -52.279  1.00  0.320          C  
ATOM  13059  CG1 ILE A 836     -19.067  21.908 -51.428  1.00  0.320          C  
ATOM  13060  CG2 ILE A 836     -18.501  19.421 -51.476  1.00  0.320          C  
ATOM  13061  CD1 ILE A 836     -20.572  21.763 -51.067  1.00  0.320          C  
ATOM  13062  H   ILE A 836     -17.686  22.523 -54.238  1.00  0.290          H  
ATOM  13063  HA  ILE A 836     -16.433  21.150 -51.856  1.00  0.260          H  
ATOM  13064  HB  ILE A 836     -19.141  20.662 -53.153  1.00  0.380          H  
ATOM  13065 1HG1 ILE A 836     -18.488  22.002 -50.536  1.00  0.380          H  
ATOM  13066 2HG1 ILE A 836     -18.951  22.823 -51.997  1.00  0.380          H  
ATOM  13067 1HG2 ILE A 836     -19.494  19.185 -51.169  1.00  0.380          H  
ATOM  13068 2HG2 ILE A 836     -18.132  18.598 -52.078  1.00  0.380          H  
ATOM  13069 3HG2 ILE A 836     -17.860  19.528 -50.601  1.00  0.380          H  
ATOM  13070 1HD1 ILE A 836     -20.898  22.606 -50.496  1.00  0.380          H  
ATOM  13071 2HD1 ILE A 836     -21.158  21.706 -51.984  1.00  0.380          H  
ATOM  13072 3HD1 ILE A 836     -20.746  20.873 -50.481  1.00  0.380          H  
ATOM  13073  N   THR A 837     -15.578  19.212 -53.057  1.00  0.220          N  
ATOM  13074  CA  THR A 837     -15.069  18.078 -53.791  1.00  0.220          C  
ATOM  13075  C   THR A 837     -15.252  16.828 -52.956  1.00  0.200          C  
ATOM  13076  O   THR A 837     -14.843  16.768 -51.791  1.00  0.200          O  
ATOM  13077  CB  THR A 837     -13.610  18.300 -54.218  1.00  0.310          C  
ATOM  13078  OG1 THR A 837     -13.544  19.452 -55.066  1.00  0.310          O  
ATOM  13079  CG2 THR A 837     -13.060  17.066 -54.986  1.00  0.310          C  
ATOM  13080  H   THR A 837     -15.186  19.473 -52.142  1.00  0.260          H  
ATOM  13081  HA  THR A 837     -15.650  17.956 -54.693  1.00  0.260          H  
ATOM  13082  HB  THR A 837     -13.045  18.502 -53.347  1.00  0.370          H  
ATOM  13083  HG1 THR A 837     -13.705  20.229 -54.524  1.00  0.370          H  
ATOM  13084 1HG2 THR A 837     -12.030  17.250 -55.284  1.00  0.370          H  
ATOM  13085 2HG2 THR A 837     -13.094  16.185 -54.349  1.00  0.370          H  
ATOM  13086 3HG2 THR A 837     -13.666  16.886 -55.873  1.00  0.370          H  
ATOM  13087  N   ALA A 838     -15.923  15.859 -53.547  1.00  0.190          N  
ATOM  13088  CA  ALA A 838     -16.169  14.593 -52.892  1.00  0.170          C  
ATOM  13089  C   ALA A 838     -14.991  13.701 -53.177  1.00  0.180          C  
ATOM  13090  O   ALA A 838     -14.279  13.923 -54.160  1.00  0.220          O  
ATOM  13091  CB  ALA A 838     -17.467  13.962 -53.346  1.00  0.250          C  
ATOM  13092  H   ALA A 838     -16.213  16.016 -54.517  1.00  0.230          H  
ATOM  13093  HA  ALA A 838     -16.214  14.758 -51.823  1.00  0.200          H  
ATOM  13094 1HB  ALA A 838     -17.606  13.011 -52.829  1.00  0.300          H  
ATOM  13095 2HB  ALA A 838     -18.300  14.625 -53.121  1.00  0.300          H  
ATOM  13096 3HB  ALA A 838     -17.412  13.794 -54.392  1.00  0.300          H  
ATOM  13097  N   PHE A 839     -14.770  12.716 -52.331  1.00  0.200          N  
ATOM  13098  CA  PHE A 839     -13.710  11.766 -52.563  1.00  0.230          C  
ATOM  13099  C   PHE A 839     -14.239  10.358 -52.271  1.00  0.250          C  
ATOM  13100  O   PHE A 839     -14.634  10.022 -51.147  1.00  0.330          O  
ATOM  13101  CB  PHE A 839     -12.492  12.173 -51.717  1.00  0.310          C  
ATOM  13102  CG  PHE A 839     -11.162  11.471 -51.989  1.00  0.310          C  
ATOM  13103  CD1 PHE A 839     -10.882  10.797 -53.185  1.00  0.310          C  
ATOM  13104  CD2 PHE A 839     -10.147  11.566 -51.051  1.00  0.310          C  
ATOM  13105  CE1 PHE A 839      -9.656  10.248 -53.410  1.00  0.310          C  
ATOM  13106  CE2 PHE A 839      -8.917  11.009 -51.285  1.00  0.310          C  
ATOM  13107  CZ  PHE A 839      -8.665  10.346 -52.465  1.00  0.310          C  
ATOM  13108  H   PHE A 839     -15.357  12.638 -51.507  1.00  0.240          H  
ATOM  13109  HA  PHE A 839     -13.440  11.815 -53.611  1.00  0.280          H  
ATOM  13110 1HB  PHE A 839     -12.334  13.241 -51.845  1.00  0.370          H  
ATOM  13111 2HB  PHE A 839     -12.736  12.017 -50.672  1.00  0.370          H  
ATOM  13112  HD1 PHE A 839     -11.629  10.700 -53.957  1.00  0.370          H  
ATOM  13113  HD2 PHE A 839     -10.333  12.097 -50.119  1.00  0.370          H  
ATOM  13114  HE1 PHE A 839      -9.474   9.739 -54.349  1.00  0.370          H  
ATOM  13115  HE2 PHE A 839      -8.141  11.093 -50.536  1.00  0.370          H  
ATOM  13116  HZ  PHE A 839      -7.683   9.906 -52.647  1.00  0.370          H  
ATOM  13117  N   LEU A 840     -14.342   9.576 -53.333  1.00  0.220          N  
ATOM  13118  CA  LEU A 840     -14.886   8.236 -53.301  1.00  0.220          C  
ATOM  13119  C   LEU A 840     -13.803   7.225 -53.459  1.00  0.230          C  
ATOM  13120  O   LEU A 840     -12.666   7.563 -53.779  1.00  0.250          O  
ATOM  13121  CB  LEU A 840     -15.855   7.991 -54.430  1.00  0.310          C  
ATOM  13122  CG  LEU A 840     -16.966   8.930 -54.583  1.00  0.310          C  
ATOM  13123  CD1 LEU A 840     -17.749   8.444 -55.792  1.00  0.310          C  
ATOM  13124  CD2 LEU A 840     -17.783   9.037 -53.293  1.00  0.310          C  
ATOM  13125  H   LEU A 840     -14.004   9.932 -54.223  1.00  0.260          H  
ATOM  13126  HA  LEU A 840     -15.368   8.062 -52.339  1.00  0.260          H  
ATOM  13127 1HB  LEU A 840     -15.297   7.986 -55.343  1.00  0.370          H  
ATOM  13128 2HB  LEU A 840     -16.294   7.008 -54.297  1.00  0.370          H  
ATOM  13129  HG  LEU A 840     -16.585   9.904 -54.800  1.00  0.370          H  
ATOM  13130 1HD1 LEU A 840     -18.567   9.095 -55.976  1.00  0.370          H  
ATOM  13131 2HD1 LEU A 840     -17.112   8.425 -56.659  1.00  0.370          H  
ATOM  13132 3HD1 LEU A 840     -18.114   7.450 -55.613  1.00  0.370          H  
ATOM  13133 1HD2 LEU A 840     -18.608   9.727 -53.441  1.00  0.370          H  
ATOM  13134 2HD2 LEU A 840     -18.163   8.071 -53.013  1.00  0.370          H  
ATOM  13135 3HD2 LEU A 840     -17.167   9.407 -52.478  1.00  0.370          H  
ATOM  13136  N   GLY A 841     -14.150   5.988 -53.188  1.00  0.220          N  
ATOM  13137  CA  GLY A 841     -13.242   4.880 -53.330  1.00  0.230          C  
ATOM  13138  C   GLY A 841     -13.731   3.742 -52.478  1.00  0.230          C  
ATOM  13139  O   GLY A 841     -14.576   3.945 -51.591  1.00  0.240          O  
ATOM  13140  H   GLY A 841     -15.102   5.805 -52.897  1.00  0.260          H  
ATOM  13141 1HA  GLY A 841     -13.180   4.572 -54.372  1.00  0.280          H  
ATOM  13142 2HA  GLY A 841     -12.246   5.177 -53.013  1.00  0.280          H  
ATOM  13143  N   HIS A 842     -13.219   2.556 -52.759  1.00  0.240          N  
ATOM  13144  CA  HIS A 842     -13.603   1.371 -52.025  1.00  0.240          C  
ATOM  13145  C   HIS A 842     -13.042   1.373 -50.618  1.00  0.220          C  
ATOM  13146  O   HIS A 842     -12.148   2.158 -50.261  1.00  0.200          O  
ATOM  13147  CB  HIS A 842     -13.196   0.090 -52.792  1.00  0.340          C  
ATOM  13148  CG  HIS A 842     -11.699  -0.155 -52.978  1.00  0.340          C  
ATOM  13149  ND1 HIS A 842     -10.880  -0.699 -52.001  1.00  0.340          N  
ATOM  13150  CD2 HIS A 842     -10.910   0.068 -54.046  1.00  0.340          C  
ATOM  13151  CE1 HIS A 842      -9.644  -0.790 -52.467  1.00  0.340          C  
ATOM  13152  NE2 HIS A 842      -9.623  -0.318 -53.709  1.00  0.340          N  
ATOM  13153  H   HIS A 842     -12.559   2.476 -53.523  1.00  0.290          H  
ATOM  13154  HA  HIS A 842     -14.686   1.353 -51.934  1.00  0.290          H  
ATOM  13155 1HB  HIS A 842     -13.607  -0.776 -52.270  1.00  0.400          H  
ATOM  13156 2HB  HIS A 842     -13.658   0.112 -53.777  1.00  0.400          H  
ATOM  13157  HD1 HIS A 842     -11.133  -1.077 -51.081  1.00  0.400          H  
ATOM  13158  HD2 HIS A 842     -11.125   0.472 -55.025  1.00  0.400          H  
ATOM  13159  HE1 HIS A 842      -8.843  -1.194 -51.836  1.00  0.400          H  
ATOM  13160  N   ASN A 843     -13.583   0.505 -49.803  1.00  0.260          N  
ATOM  13161  CA  ASN A 843     -13.073   0.343 -48.470  1.00  0.240          C  
ATOM  13162  C   ASN A 843     -11.637  -0.161 -48.622  1.00  0.210          C  
ATOM  13163  O   ASN A 843     -11.399  -1.159 -49.305  1.00  0.250          O  
ATOM  13164  CB  ASN A 843     -13.964  -0.622 -47.701  1.00  0.340          C  
ATOM  13165  CG  ASN A 843     -15.381  -0.064 -47.521  1.00  0.340          C  
ATOM  13166  OD1 ASN A 843     -16.362  -0.687 -47.954  1.00  0.340          O  
ATOM  13167  ND2 ASN A 843     -15.491   1.078 -46.885  1.00  0.340          N  
ATOM  13168  H   ASN A 843     -14.370  -0.051 -50.151  1.00  0.310          H  
ATOM  13169  HA  ASN A 843     -13.046   1.309 -47.969  1.00  0.290          H  
ATOM  13170 1HB  ASN A 843     -14.028  -1.566 -48.245  1.00  0.410          H  
ATOM  13171 2HB  ASN A 843     -13.543  -0.838 -46.726  1.00  0.410          H  
ATOM  13172 1HD2 ASN A 843     -16.406   1.508 -46.690  1.00  0.410          H  
ATOM  13173 2HD2 ASN A 843     -14.680   1.542 -46.551  1.00  0.410          H  
ATOM  13174  N   GLY A 844     -10.678   0.547 -48.012  1.00  0.190          N  
ATOM  13175  CA  GLY A 844      -9.255   0.205 -48.130  1.00  0.210          C  
ATOM  13176  C   GLY A 844      -8.518   0.918 -49.294  1.00  0.200          C  
ATOM  13177  O   GLY A 844      -7.300   0.803 -49.410  1.00  0.210          O  
ATOM  13178  H   GLY A 844     -10.941   1.356 -47.470  1.00  0.230          H  
ATOM  13179 1HA  GLY A 844      -8.756   0.445 -47.191  1.00  0.250          H  
ATOM  13180 2HA  GLY A 844      -9.163  -0.874 -48.260  1.00  0.250          H  
ATOM  13181  N   ALA A 845      -9.252   1.674 -50.129  1.00  0.200          N  
ATOM  13182  CA  ALA A 845      -8.716   2.394 -51.299  1.00  0.190          C  
ATOM  13183  C   ALA A 845      -7.649   3.439 -51.006  1.00  0.190          C  
ATOM  13184  O   ALA A 845      -6.760   3.643 -51.837  1.00  0.190          O  
ATOM  13185  CB  ALA A 845      -9.832   3.091 -52.026  1.00  0.270          C  
ATOM  13186  H   ALA A 845     -10.262   1.731 -49.978  1.00  0.240          H  
ATOM  13187  HA  ALA A 845      -8.273   1.652 -51.959  1.00  0.230          H  
ATOM  13188 1HB  ALA A 845      -9.441   3.559 -52.900  1.00  0.320          H  
ATOM  13189 2HB  ALA A 845     -10.565   2.372 -52.303  1.00  0.320          H  
ATOM  13190 3HB  ALA A 845     -10.290   3.837 -51.386  1.00  0.320          H  
ATOM  13191  N   GLY A 846      -7.733   4.119 -49.851  1.00  0.190          N  
ATOM  13192  CA  GLY A 846      -6.755   5.164 -49.544  1.00  0.190          C  
ATOM  13193  C   GLY A 846      -7.343   6.564 -49.295  1.00  0.180          C  
ATOM  13194  O   GLY A 846      -6.595   7.537 -49.135  1.00  0.170          O  
ATOM  13195  H   GLY A 846      -8.473   3.901 -49.200  1.00  0.230          H  
ATOM  13196 1HA  GLY A 846      -6.179   4.855 -48.671  1.00  0.230          H  
ATOM  13197 2HA  GLY A 846      -6.044   5.223 -50.365  1.00  0.230          H  
ATOM  13198  N   LYS A 847      -8.671   6.699 -49.237  1.00  0.190          N  
ATOM  13199  CA  LYS A 847      -9.274   8.018 -49.002  1.00  0.180          C  
ATOM  13200  C   LYS A 847      -8.776   8.673 -47.715  1.00  0.160          C  
ATOM  13201  O   LYS A 847      -8.286   9.812 -47.722  1.00  0.170          O  
ATOM  13202  CB  LYS A 847     -10.797   7.917 -48.866  1.00  0.260          C  
ATOM  13203  CG  LYS A 847     -11.571   7.404 -50.069  1.00  0.260          C  
ATOM  13204  CD  LYS A 847     -13.116   7.461 -49.825  1.00  0.260          C  
ATOM  13205  CE  LYS A 847     -13.681   6.492 -48.740  1.00  0.260          C  
ATOM  13206  NZ  LYS A 847     -13.523   5.040 -49.101  1.00  0.260          N  
ATOM  13207  H   LYS A 847      -9.270   5.903 -49.366  1.00  0.230          H  
ATOM  13208  HA  LYS A 847      -9.022   8.664 -49.839  1.00  0.220          H  
ATOM  13209 1HB  LYS A 847     -11.030   7.292 -48.017  1.00  0.310          H  
ATOM  13210 2HB  LYS A 847     -11.185   8.911 -48.652  1.00  0.310          H  
ATOM  13211 1HG  LYS A 847     -11.346   8.051 -50.924  1.00  0.310          H  
ATOM  13212 2HG  LYS A 847     -11.272   6.392 -50.322  1.00  0.310          H  
ATOM  13213 1HD  LYS A 847     -13.385   8.478 -49.536  1.00  0.310          H  
ATOM  13214 2HD  LYS A 847     -13.624   7.238 -50.733  1.00  0.310          H  
ATOM  13215 1HE  LYS A 847     -13.196   6.678 -47.788  1.00  0.310          H  
ATOM  13216 2HE  LYS A 847     -14.748   6.706 -48.631  1.00  0.310          H  
ATOM  13217 1HZ  LYS A 847     -13.927   4.474 -48.373  1.00  0.310          H  
ATOM  13218 2HZ  LYS A 847     -14.002   4.809 -50.010  1.00  0.310          H  
ATOM  13219 3HZ  LYS A 847     -12.542   4.841 -49.176  1.00  0.310          H  
ATOM  13220  N   THR A 848      -8.899   7.932 -46.609  1.00  0.160          N  
ATOM  13221  CA  THR A 848      -8.534   8.417 -45.290  1.00  0.160          C  
ATOM  13222  C   THR A 848      -7.033   8.555 -45.125  1.00  0.160          C  
ATOM  13223  O   THR A 848      -6.571   9.452 -44.413  1.00  0.160          O  
ATOM  13224  CB  THR A 848      -9.111   7.481 -44.215  1.00  0.220          C  
ATOM  13225  OG1 THR A 848      -8.632   6.145 -44.458  1.00  0.220          O  
ATOM  13226  CG2 THR A 848     -10.650   7.508 -44.258  1.00  0.220          C  
ATOM  13227  H   THR A 848      -9.273   6.996 -46.679  1.00  0.190          H  
ATOM  13228  HA  THR A 848      -8.981   9.404 -45.155  1.00  0.190          H  
ATOM  13229  HB  THR A 848      -8.771   7.808 -43.231  1.00  0.270          H  
ATOM  13230  HG1 THR A 848      -8.865   5.579 -43.708  1.00  0.270          H  
ATOM  13231 1HG2 THR A 848     -11.049   6.843 -43.487  1.00  0.270          H  
ATOM  13232 2HG2 THR A 848     -10.998   8.528 -44.069  1.00  0.270          H  
ATOM  13233 3HG2 THR A 848     -11.003   7.184 -45.232  1.00  0.270          H  
ATOM  13234  N   THR A 849      -6.262   7.695 -45.794  1.00  0.180          N  
ATOM  13235  CA  THR A 849      -4.808   7.773 -45.700  1.00  0.190          C  
ATOM  13236  C   THR A 849      -4.335   9.081 -46.315  1.00  0.190          C  
ATOM  13237  O   THR A 849      -3.514   9.795 -45.728  1.00  0.210          O  
ATOM  13238  CB  THR A 849      -4.102   6.584 -46.379  1.00  0.260          C  
ATOM  13239  OG1 THR A 849      -4.475   5.355 -45.736  1.00  0.260          O  
ATOM  13240  CG2 THR A 849      -2.609   6.765 -46.250  1.00  0.260          C  
ATOM  13241  H   THR A 849      -6.710   6.972 -46.334  1.00  0.220          H  
ATOM  13242  HA  THR A 849      -4.527   7.773 -44.648  1.00  0.230          H  
ATOM  13243  HB  THR A 849      -4.377   6.537 -47.427  1.00  0.310          H  
ATOM  13244  HG1 THR A 849      -5.385   5.143 -45.935  1.00  0.310          H  
ATOM  13245 1HG2 THR A 849      -2.109   5.940 -46.710  1.00  0.310          H  
ATOM  13246 2HG2 THR A 849      -2.284   7.677 -46.726  1.00  0.310          H  
ATOM  13247 3HG2 THR A 849      -2.345   6.806 -45.201  1.00  0.310          H  
ATOM  13248  N   THR A 850      -4.868   9.402 -47.495  1.00  0.180          N  
ATOM  13249  CA  THR A 850      -4.483  10.602 -48.217  1.00  0.180          C  
ATOM  13250  C   THR A 850      -4.715  11.813 -47.343  1.00  0.180          C  
ATOM  13251  O   THR A 850      -3.816  12.642 -47.133  1.00  0.190          O  
ATOM  13252  CB  THR A 850      -5.369  10.755 -49.475  1.00  0.250          C  
ATOM  13253  OG1 THR A 850      -5.212   9.617 -50.304  1.00  0.250          O  
ATOM  13254  CG2 THR A 850      -4.988  12.011 -50.283  1.00  0.250          C  
ATOM  13255  H   THR A 850      -5.532   8.761 -47.934  1.00  0.220          H  
ATOM  13256  HA  THR A 850      -3.431  10.553 -48.482  1.00  0.220          H  
ATOM  13257  HB  THR A 850      -6.403  10.822 -49.169  1.00  0.300          H  
ATOM  13258  HG1 THR A 850      -5.694   8.852 -49.917  1.00  0.300          H  
ATOM  13259 1HG2 THR A 850      -5.635  12.081 -51.159  1.00  0.300          H  
ATOM  13260 2HG2 THR A 850      -5.116  12.904 -49.674  1.00  0.300          H  
ATOM  13261 3HG2 THR A 850      -3.960  11.940 -50.604  1.00  0.300          H  
ATOM  13262  N   LEU A 851      -5.929  11.885 -46.808  1.00  0.170          N  
ATOM  13263  CA  LEU A 851      -6.355  13.005 -46.008  1.00  0.170          C  
ATOM  13264  C   LEU A 851      -5.612  13.115 -44.677  1.00  0.180          C  
ATOM  13265  O   LEU A 851      -5.345  14.233 -44.238  1.00  0.190          O  
ATOM  13266  CB  LEU A 851      -7.867  12.917 -45.860  1.00  0.240          C  
ATOM  13267  CG  LEU A 851      -8.658  13.087 -47.235  1.00  0.240          C  
ATOM  13268  CD1 LEU A 851     -10.120  12.809 -47.003  1.00  0.240          C  
ATOM  13269  CD2 LEU A 851      -8.461  14.485 -47.846  1.00  0.240          C  
ATOM  13270  H   LEU A 851      -6.604  11.147 -47.034  1.00  0.200          H  
ATOM  13271  HA  LEU A 851      -6.123  13.904 -46.549  1.00  0.200          H  
ATOM  13272 1HB  LEU A 851      -8.120  11.939 -45.441  1.00  0.290          H  
ATOM  13273 2HB  LEU A 851      -8.201  13.681 -45.171  1.00  0.290          H  
ATOM  13274  HG  LEU A 851      -8.289  12.348 -47.945  1.00  0.290          H  
ATOM  13275 1HD1 LEU A 851     -10.648  12.894 -47.943  1.00  0.290          H  
ATOM  13276 2HD1 LEU A 851     -10.241  11.797 -46.603  1.00  0.290          H  
ATOM  13277 3HD1 LEU A 851     -10.537  13.519 -46.293  1.00  0.290          H  
ATOM  13278 1HD2 LEU A 851      -8.999  14.524 -48.783  1.00  0.290          H  
ATOM  13279 2HD2 LEU A 851      -8.841  15.246 -47.164  1.00  0.290          H  
ATOM  13280 3HD2 LEU A 851      -7.438  14.679 -48.051  1.00  0.290          H  
ATOM  13281  N   SER A 852      -5.270  11.979 -44.053  1.00  0.180          N  
ATOM  13282  CA  SER A 852      -4.518  11.931 -42.794  1.00  0.200          C  
ATOM  13283  C   SER A 852      -3.077  12.472 -42.964  1.00  0.240          C  
ATOM  13284  O   SER A 852      -2.489  13.060 -42.040  1.00  0.430          O  
ATOM  13285  CB  SER A 852      -4.504  10.508 -42.283  1.00  0.270          C  
ATOM  13286  OG  SER A 852      -5.790  10.069 -41.933  1.00  0.270          O  
ATOM  13287  H   SER A 852      -5.592  11.090 -44.436  1.00  0.220          H  
ATOM  13288  HA  SER A 852      -5.030  12.557 -42.063  1.00  0.240          H  
ATOM  13289 1HB  SER A 852      -4.074   9.847 -43.034  1.00  0.330          H  
ATOM  13290 2HB  SER A 852      -3.894  10.475 -41.422  1.00  0.330          H  
ATOM  13291  HG  SER A 852      -6.253   9.898 -42.778  1.00  0.330          H  
ATOM  13292  N   ILE A 853      -2.488  12.249 -44.150  1.00  0.200          N  
ATOM  13293  CA  ILE A 853      -1.166  12.798 -44.468  1.00  0.230          C  
ATOM  13294  C   ILE A 853      -1.281  14.310 -44.619  1.00  0.230          C  
ATOM  13295  O   ILE A 853      -0.429  15.068 -44.156  1.00  0.320          O  
ATOM  13296  CB  ILE A 853      -0.562  12.169 -45.722  1.00  0.310          C  
ATOM  13297  CG1 ILE A 853      -0.264  10.710 -45.414  1.00  0.310          C  
ATOM  13298  CG2 ILE A 853       0.715  12.943 -46.137  1.00  0.310          C  
ATOM  13299  CD1 ILE A 853       0.041   9.881 -46.592  1.00  0.310          C  
ATOM  13300  H   ILE A 853      -2.985  11.680 -44.847  1.00  0.240          H  
ATOM  13301  HA  ILE A 853      -0.499  12.591 -43.637  1.00  0.280          H  
ATOM  13302  HB  ILE A 853      -1.292  12.193 -46.532  1.00  0.370          H  
ATOM  13303 1HG1 ILE A 853       0.586  10.665 -44.728  1.00  0.370          H  
ATOM  13304 2HG1 ILE A 853      -1.128  10.278 -44.916  1.00  0.370          H  
ATOM  13305 1HG2 ILE A 853       1.143  12.507 -47.005  1.00  0.370          H  
ATOM  13306 2HG2 ILE A 853       0.478  13.981 -46.357  1.00  0.370          H  
ATOM  13307 3HG2 ILE A 853       1.434  12.907 -45.317  1.00  0.370          H  
ATOM  13308 1HD1 ILE A 853       0.212   8.895 -46.248  1.00  0.370          H  
ATOM  13309 2HD1 ILE A 853      -0.811   9.888 -47.263  1.00  0.370          H  
ATOM  13310 3HD1 ILE A 853       0.910  10.240 -47.110  1.00  0.370          H  
ATOM  13311  N   LEU A 854      -2.296  14.748 -45.355  1.00  0.200          N  
ATOM  13312  CA  LEU A 854      -2.552  16.164 -45.518  1.00  0.200          C  
ATOM  13313  C   LEU A 854      -2.818  16.904 -44.202  1.00  0.200          C  
ATOM  13314  O   LEU A 854      -2.240  17.960 -43.951  1.00  0.230          O  
ATOM  13315  CB  LEU A 854      -3.728  16.320 -46.474  1.00  0.280          C  
ATOM  13316  CG  LEU A 854      -3.472  16.135 -47.951  1.00  0.280          C  
ATOM  13317  CD1 LEU A 854      -4.788  15.955 -48.645  1.00  0.280          C  
ATOM  13318  CD2 LEU A 854      -2.799  17.427 -48.455  1.00  0.280          C  
ATOM  13319  H   LEU A 854      -2.929  14.064 -45.784  1.00  0.240          H  
ATOM  13320  HA  LEU A 854      -1.662  16.590 -45.964  1.00  0.240          H  
ATOM  13321 1HB  LEU A 854      -4.457  15.575 -46.197  1.00  0.340          H  
ATOM  13322 2HB  LEU A 854      -4.188  17.264 -46.336  1.00  0.340          H  
ATOM  13323  HG  LEU A 854      -2.840  15.266 -48.154  1.00  0.340          H  
ATOM  13324 1HD1 LEU A 854      -4.648  15.871 -49.702  1.00  0.340          H  
ATOM  13325 2HD1 LEU A 854      -5.242  15.059 -48.281  1.00  0.340          H  
ATOM  13326 3HD1 LEU A 854      -5.415  16.780 -48.432  1.00  0.340          H  
ATOM  13327 1HD2 LEU A 854      -2.647  17.374 -49.529  1.00  0.340          H  
ATOM  13328 2HD2 LEU A 854      -3.426  18.257 -48.233  1.00  0.340          H  
ATOM  13329 3HD2 LEU A 854      -1.849  17.582 -47.967  1.00  0.340          H  
ATOM  13330  N   SER A 855      -3.685  16.341 -43.356  1.00  0.200          N  
ATOM  13331  CA  SER A 855      -4.001  16.909 -42.050  1.00  0.260          C  
ATOM  13332  C   SER A 855      -2.907  16.483 -41.074  1.00  0.450          C  
ATOM  13333  O   SER A 855      -1.942  15.823 -41.437  1.00  1.450          O  
ATOM  13334  CB  SER A 855      -5.371  16.476 -41.548  1.00  0.340          C  
ATOM  13335  OG  SER A 855      -5.379  15.132 -41.171  1.00  0.340          O  
ATOM  13336  H   SER A 855      -4.164  15.483 -43.621  1.00  0.240          H  
ATOM  13337  HA  SER A 855      -3.989  17.995 -42.129  1.00  0.310          H  
ATOM  13338 1HB  SER A 855      -5.665  17.095 -40.706  1.00  0.410          H  
ATOM  13339 2HB  SER A 855      -6.108  16.632 -42.339  1.00  0.410          H  
ATOM  13340  HG  SER A 855      -6.257  14.955 -40.825  1.00  0.410          H  
ATOM  13341  N   GLY A 856      -2.983  16.898 -39.827  1.00  0.610          N  
ATOM  13342  CA  GLY A 856      -1.888  16.587 -38.906  1.00  0.430          C  
ATOM  13343  C   GLY A 856      -1.846  15.167 -38.300  1.00  0.400          C  
ATOM  13344  O   GLY A 856      -1.788  15.062 -37.072  1.00  0.730          O  
ATOM  13345  H   GLY A 856      -3.791  17.409 -39.512  1.00  0.730          H  
ATOM  13346 1HA  GLY A 856      -0.949  16.766 -39.425  1.00  0.520          H  
ATOM  13347 2HA  GLY A 856      -1.916  17.310 -38.092  1.00  0.520          H  
ATOM  13348  N   LEU A 857      -1.902  14.089 -39.114  1.00  0.340          N  
ATOM  13349  CA  LEU A 857      -1.814  12.728 -38.545  1.00  0.260          C  
ATOM  13350  C   LEU A 857      -0.620  11.881 -38.997  1.00  0.270          C  
ATOM  13351  O   LEU A 857      -0.069  11.163 -38.176  1.00  0.320          O  
ATOM  13352  CB  LEU A 857      -3.089  11.919 -38.803  1.00  0.400          C  
ATOM  13353  CG  LEU A 857      -4.412  12.406 -38.164  1.00  0.400          C  
ATOM  13354  CD1 LEU A 857      -5.525  11.504 -38.653  1.00  0.400          C  
ATOM  13355  CD2 LEU A 857      -4.336  12.349 -36.617  1.00  0.400          C  
ATOM  13356  H   LEU A 857      -1.957  14.220 -40.137  1.00  0.410          H  
ATOM  13357  HA  LEU A 857      -1.698  12.831 -37.472  1.00  0.310          H  
ATOM  13358 1HB  LEU A 857      -3.241  11.919 -39.861  1.00  0.480          H  
ATOM  13359 2HB  LEU A 857      -2.913  10.891 -38.487  1.00  0.480          H  
ATOM  13360  HG  LEU A 857      -4.622  13.426 -38.485  1.00  0.480          H  
ATOM  13361 1HD1 LEU A 857      -6.472  11.831 -38.226  1.00  0.480          H  
ATOM  13362 2HD1 LEU A 857      -5.586  11.554 -39.734  1.00  0.480          H  
ATOM  13363 3HD1 LEU A 857      -5.324  10.476 -38.348  1.00  0.480          H  
ATOM  13364 1HD2 LEU A 857      -5.284  12.680 -36.199  1.00  0.480          H  
ATOM  13365 2HD2 LEU A 857      -4.138  11.331 -36.292  1.00  0.480          H  
ATOM  13366 3HD2 LEU A 857      -3.545  13.003 -36.252  1.00  0.480          H  
ATOM  13367  N   PHE A 858      -0.255  11.878 -40.288  1.00  0.280          N  
ATOM  13368  CA  PHE A 858       0.872  11.009 -40.689  1.00  0.300          C  
ATOM  13369  C   PHE A 858       1.893  11.651 -41.652  1.00  0.290          C  
ATOM  13370  O   PHE A 858       1.585  12.617 -42.341  1.00  0.270          O  
ATOM  13371  CB  PHE A 858       0.367   9.710 -41.346  1.00  0.410          C  
ATOM  13372  CG  PHE A 858      -0.529   8.872 -40.480  1.00  0.410          C  
ATOM  13373  CD1 PHE A 858      -1.836   8.751 -40.811  1.00  0.410          C  
ATOM  13374  CD2 PHE A 858      -0.081   8.252 -39.314  1.00  0.410          C  
ATOM  13375  CE1 PHE A 858      -2.717   8.024 -40.043  1.00  0.410          C  
ATOM  13376  CE2 PHE A 858      -0.950   7.522 -38.533  1.00  0.410          C  
ATOM  13377  CZ  PHE A 858      -2.272   7.406 -38.902  1.00  0.410          C  
ATOM  13378  H   PHE A 858      -0.768  12.452 -40.962  1.00  0.340          H  
ATOM  13379  HA  PHE A 858       1.398  10.748 -39.772  1.00  0.360          H  
ATOM  13380 1HB  PHE A 858      -0.193   9.972 -42.245  1.00  0.490          H  
ATOM  13381 2HB  PHE A 858       1.194   9.103 -41.668  1.00  0.490          H  
ATOM  13382  HD1 PHE A 858      -2.165   9.235 -41.712  1.00  0.490          H  
ATOM  13383  HD2 PHE A 858       0.963   8.349 -39.002  1.00  0.490          H  
ATOM  13384  HE1 PHE A 858      -3.768   7.940 -40.344  1.00  0.490          H  
ATOM  13385  HE2 PHE A 858      -0.588   7.045 -37.621  1.00  0.490          H  
ATOM  13386  HZ  PHE A 858      -2.959   6.830 -38.288  1.00  0.490          H  
ATOM  13387  N   PRO A 859       3.164  11.195 -41.672  1.00  0.320          N  
ATOM  13388  CA  PRO A 859       4.136  11.549 -42.685  1.00  0.320          C  
ATOM  13389  C   PRO A 859       3.828  10.748 -43.960  1.00  0.300          C  
ATOM  13390  O   PRO A 859       3.272   9.653 -43.847  1.00  0.310          O  
ATOM  13391  CB  PRO A 859       5.464  11.122 -42.033  1.00  0.480          C  
ATOM  13392  CG  PRO A 859       5.093   9.967 -41.131  1.00  0.480          C  
ATOM  13393  CD  PRO A 859       3.703  10.307 -40.604  1.00  0.480          C  
ATOM  13394  HA  PRO A 859       4.077  12.630 -42.844  1.00  0.380          H  
ATOM  13395 1HB  PRO A 859       6.195  10.839 -42.814  1.00  0.580          H  
ATOM  13396 2HB  PRO A 859       5.900  11.940 -41.469  1.00  0.580          H  
ATOM  13397 1HG  PRO A 859       5.129   9.025 -41.694  1.00  0.580          H  
ATOM  13398 2HG  PRO A 859       5.837   9.881 -40.319  1.00  0.580          H  
ATOM  13399 1HD  PRO A 859       3.121   9.395 -40.487  1.00  0.580          H  
ATOM  13400 2HD  PRO A 859       3.811  10.835 -39.674  1.00  0.580          H  
ATOM  13401  N   PRO A 860       4.194  11.232 -45.153  1.00  0.280          N  
ATOM  13402  CA  PRO A 860       4.165  10.531 -46.433  1.00  0.270          C  
ATOM  13403  C   PRO A 860       5.328   9.544 -46.517  1.00  0.280          C  
ATOM  13404  O   PRO A 860       6.325   9.726 -45.816  1.00  0.300          O  
ATOM  13405  CB  PRO A 860       4.312  11.683 -47.428  1.00  0.410          C  
ATOM  13406  CG  PRO A 860       5.111  12.709 -46.705  1.00  0.410          C  
ATOM  13407  CD  PRO A 860       4.678  12.614 -45.250  1.00  0.410          C  
ATOM  13408  HA  PRO A 860       3.203  10.013 -46.553  1.00  0.320          H  
ATOM  13409 1HB  PRO A 860       4.789  11.334 -48.360  1.00  0.490          H  
ATOM  13410 2HB  PRO A 860       3.341  12.059 -47.701  1.00  0.490          H  
ATOM  13411 1HG  PRO A 860       6.190  12.522 -46.846  1.00  0.490          H  
ATOM  13412 2HG  PRO A 860       4.892  13.685 -47.148  1.00  0.490          H  
ATOM  13413 1HD  PRO A 860       5.556  12.759 -44.607  1.00  0.490          H  
ATOM  13414 2HD  PRO A 860       3.870  13.335 -45.035  1.00  0.490          H  
ATOM  13415  N   SER A 861       5.250   8.552 -47.417  1.00  0.280          N  
ATOM  13416  CA  SER A 861       6.399   7.652 -47.649  1.00  0.290          C  
ATOM  13417  C   SER A 861       7.187   8.085 -48.875  1.00  0.300          C  
ATOM  13418  O   SER A 861       8.266   7.565 -49.168  1.00  0.350          O  
ATOM  13419  CB  SER A 861       5.965   6.213 -47.852  1.00  0.400          C  
ATOM  13420  OG  SER A 861       5.341   5.699 -46.705  1.00  0.400          O  
ATOM  13421  H   SER A 861       4.401   8.415 -47.977  1.00  0.340          H  
ATOM  13422  HA  SER A 861       7.060   7.701 -46.784  1.00  0.350          H  
ATOM  13423 1HB  SER A 861       5.294   6.159 -48.705  1.00  0.480          H  
ATOM  13424 2HB  SER A 861       6.835   5.605 -48.094  1.00  0.480          H  
ATOM  13425  HG  SER A 861       6.055   5.550 -46.069  1.00  0.480          H  
ATOM  13426  N   GLY A 862       6.624   9.042 -49.587  1.00  0.280          N  
ATOM  13427  CA  GLY A 862       7.162   9.582 -50.820  1.00  0.300          C  
ATOM  13428  C   GLY A 862       6.152  10.551 -51.412  1.00  0.300          C  
ATOM  13429  O   GLY A 862       4.975  10.541 -51.027  1.00  0.280          O  
ATOM  13430  H   GLY A 862       5.750   9.412 -49.242  1.00  0.340          H  
ATOM  13431 1HA  GLY A 862       8.106  10.092 -50.625  1.00  0.360          H  
ATOM  13432 2HA  GLY A 862       7.356   8.772 -51.524  1.00  0.360          H  
ATOM  13433  N   GLY A 863       6.601  11.354 -52.374  1.00  0.320          N  
ATOM  13434  CA  GLY A 863       5.735  12.345 -53.002  1.00  0.330          C  
ATOM  13435  C   GLY A 863       5.556  13.514 -52.049  1.00  0.340          C  
ATOM  13436  O   GLY A 863       6.301  13.658 -51.073  1.00  0.350          O  
ATOM  13437  H   GLY A 863       7.568  11.294 -52.659  1.00  0.380          H  
ATOM  13438 1HA  GLY A 863       6.168  12.688 -53.942  1.00  0.400          H  
ATOM  13439 2HA  GLY A 863       4.768  11.908 -53.232  1.00  0.400          H  
ATOM  13440  N   SER A 864       4.579  14.355 -52.324  1.00  0.340          N  
ATOM  13441  CA  SER A 864       4.359  15.537 -51.512  1.00  0.380          C  
ATOM  13442  C   SER A 864       2.893  15.897 -51.500  1.00  0.370          C  
ATOM  13443  O   SER A 864       2.096  15.360 -52.279  1.00  0.370          O  
ATOM  13444  CB  SER A 864       5.181  16.699 -52.040  1.00  0.520          C  
ATOM  13445  OG  SER A 864       4.748  17.086 -53.316  1.00  0.520          O  
ATOM  13446  H   SER A 864       3.994  14.195 -53.151  1.00  0.410          H  
ATOM  13447  HA  SER A 864       4.668  15.324 -50.487  1.00  0.460          H  
ATOM  13448 1HB  SER A 864       5.109  17.547 -51.353  1.00  0.620          H  
ATOM  13449 2HB  SER A 864       6.226  16.405 -52.084  1.00  0.620          H  
ATOM  13450  HG  SER A 864       5.351  17.778 -53.597  1.00  0.620          H  
ATOM  13451  N   ALA A 865       2.521  16.773 -50.589  1.00  0.410          N  
ATOM  13452  CA  ALA A 865       1.145  17.204 -50.526  1.00  0.470          C  
ATOM  13453  C   ALA A 865       1.112  18.613 -49.957  1.00  0.610          C  
ATOM  13454  O   ALA A 865       2.062  19.055 -49.297  1.00  0.980          O  
ATOM  13455  CB  ALA A 865       0.332  16.196 -49.732  1.00  0.630          C  
ATOM  13456  H   ALA A 865       3.211  17.173 -49.965  1.00  0.490          H  
ATOM  13457  HA  ALA A 865       0.746  17.251 -51.539  1.00  0.560          H  
ATOM  13458 1HB  ALA A 865      -0.665  16.497 -49.728  1.00  0.760          H  
ATOM  13459 2HB  ALA A 865       0.400  15.220 -50.209  1.00  0.760          H  
ATOM  13460 3HB  ALA A 865       0.698  16.125 -48.726  1.00  0.760          H  
ATOM  13461  N   PHE A 866       0.075  19.360 -50.317  1.00  0.470          N  
ATOM  13462  CA  PHE A 866      -0.013  20.752 -49.927  1.00  0.510          C  
ATOM  13463  C   PHE A 866      -1.353  21.228 -49.402  1.00  0.440          C  
ATOM  13464  O   PHE A 866      -2.417  20.819 -49.882  1.00  0.400          O  
ATOM  13465  CB  PHE A 866       0.318  21.624 -51.148  1.00  0.700          C  
ATOM  13466  CG  PHE A 866       1.697  21.443 -51.697  1.00  0.700          C  
ATOM  13467  CD1 PHE A 866       1.995  20.378 -52.545  1.00  0.700          C  
ATOM  13468  CD2 PHE A 866       2.692  22.346 -51.402  1.00  0.700          C  
ATOM  13469  CE1 PHE A 866       3.261  20.213 -53.044  1.00  0.700          C  
ATOM  13470  CE2 PHE A 866       3.956  22.189 -51.907  1.00  0.700          C  
ATOM  13471  CZ  PHE A 866       4.245  21.116 -52.725  1.00  0.700          C  
ATOM  13472  H   PHE A 866      -0.670  18.938 -50.861  1.00  0.560          H  
ATOM  13473  HA  PHE A 866       0.724  20.900 -49.158  1.00  0.610          H  
ATOM  13474 1HB  PHE A 866      -0.390  21.419 -51.939  1.00  0.840          H  
ATOM  13475 2HB  PHE A 866       0.204  22.672 -50.871  1.00  0.840          H  
ATOM  13476  HD1 PHE A 866       1.214  19.662 -52.799  1.00  0.840          H  
ATOM  13477  HD2 PHE A 866       2.466  23.196 -50.763  1.00  0.840          H  
ATOM  13478  HE1 PHE A 866       3.486  19.368 -53.689  1.00  0.840          H  
ATOM  13479  HE2 PHE A 866       4.732  22.912 -51.662  1.00  0.840          H  
ATOM  13480  HZ  PHE A 866       5.254  20.991 -53.119  1.00  0.840          H  
ATOM  13481  N   ILE A 867      -1.284  22.163 -48.464  1.00  0.440          N  
ATOM  13482  CA  ILE A 867      -2.471  22.860 -47.989  1.00  0.420          C  
ATOM  13483  C   ILE A 867      -2.228  24.372 -47.997  1.00  0.480          C  
ATOM  13484  O   ILE A 867      -1.303  24.866 -47.353  1.00  0.580          O  
ATOM  13485  CB  ILE A 867      -2.939  22.361 -46.609  1.00  0.600          C  
ATOM  13486  CG1 ILE A 867      -3.263  20.845 -46.676  1.00  0.600          C  
ATOM  13487  CG2 ILE A 867      -4.133  23.146 -46.179  1.00  0.600          C  
ATOM  13488  CD1 ILE A 867      -3.663  20.216 -45.384  1.00  0.600          C  
ATOM  13489  H   ILE A 867      -0.344  22.415 -48.140  1.00  0.530          H  
ATOM  13490  HA  ILE A 867      -3.286  22.664 -48.684  1.00  0.500          H  
ATOM  13491  HB  ILE A 867      -2.153  22.488 -45.907  1.00  0.720          H  
ATOM  13492 1HG1 ILE A 867      -4.037  20.688 -47.389  1.00  0.720          H  
ATOM  13493 2HG1 ILE A 867      -2.378  20.319 -47.010  1.00  0.720          H  
ATOM  13494 1HG2 ILE A 867      -4.485  22.835 -45.230  1.00  0.720          H  
ATOM  13495 2HG2 ILE A 867      -3.863  24.173 -46.107  1.00  0.720          H  
ATOM  13496 3HG2 ILE A 867      -4.903  23.005 -46.916  1.00  0.720          H  
ATOM  13497 1HD1 ILE A 867      -3.845  19.198 -45.548  1.00  0.720          H  
ATOM  13498 2HD1 ILE A 867      -2.868  20.318 -44.659  1.00  0.720          H  
ATOM  13499 3HD1 ILE A 867      -4.562  20.654 -44.998  1.00  0.720          H  
ATOM  13500  N   LEU A 868      -3.068  25.115 -48.723  1.00  0.440          N  
ATOM  13501  CA  LEU A 868      -2.970  26.567 -48.830  1.00  0.450          C  
ATOM  13502  C   LEU A 868      -1.582  27.028 -49.285  1.00  0.390          C  
ATOM  13503  O   LEU A 868      -1.069  28.049 -48.825  1.00  0.350          O  
ATOM  13504  CB  LEU A 868      -3.353  27.184 -47.473  1.00  0.630          C  
ATOM  13505  CG  LEU A 868      -4.800  26.840 -46.953  1.00  0.630          C  
ATOM  13506  CD1 LEU A 868      -4.936  27.323 -45.512  1.00  0.630          C  
ATOM  13507  CD2 LEU A 868      -5.875  27.508 -47.845  1.00  0.630          C  
ATOM  13508  H   LEU A 868      -3.817  24.650 -49.229  1.00  0.530          H  
ATOM  13509  HA  LEU A 868      -3.680  26.895 -49.587  1.00  0.540          H  
ATOM  13510 1HB  LEU A 868      -2.638  26.864 -46.719  1.00  0.750          H  
ATOM  13511 2HB  LEU A 868      -3.286  28.268 -47.560  1.00  0.750          H  
ATOM  13512  HG  LEU A 868      -4.954  25.793 -46.981  1.00  0.750          H  
ATOM  13513 1HD1 LEU A 868      -5.916  27.072 -45.144  1.00  0.750          H  
ATOM  13514 2HD1 LEU A 868      -4.183  26.833 -44.889  1.00  0.750          H  
ATOM  13515 3HD1 LEU A 868      -4.794  28.400 -45.471  1.00  0.750          H  
ATOM  13516 1HD2 LEU A 868      -6.864  27.265 -47.469  1.00  0.750          H  
ATOM  13517 2HD2 LEU A 868      -5.743  28.592 -47.823  1.00  0.750          H  
ATOM  13518 3HD2 LEU A 868      -5.797  27.157 -48.868  1.00  0.750          H  
ATOM  13519  N   GLY A 869      -0.965  26.250 -50.184  1.00  0.420          N  
ATOM  13520  CA  GLY A 869       0.348  26.551 -50.751  1.00  0.420          C  
ATOM  13521  C   GLY A 869       1.531  25.998 -49.957  1.00  0.490          C  
ATOM  13522  O   GLY A 869       2.668  26.037 -50.433  1.00  0.570          O  
ATOM  13523  H   GLY A 869      -1.452  25.434 -50.527  1.00  0.500          H  
ATOM  13524 1HA  GLY A 869       0.390  26.160 -51.767  1.00  0.500          H  
ATOM  13525 2HA  GLY A 869       0.455  27.632 -50.834  1.00  0.500          H  
ATOM  13526  N   HIS A 870       1.276  25.467 -48.772  1.00  0.570          N  
ATOM  13527  CA  HIS A 870       2.329  24.946 -47.923  1.00  0.650          C  
ATOM  13528  C   HIS A 870       2.556  23.450 -48.048  1.00  0.700          C  
ATOM  13529  O   HIS A 870       1.612  22.667 -48.079  1.00  1.030          O  
ATOM  13530  CB  HIS A 870       1.996  25.297 -46.489  1.00  0.880          C  
ATOM  13531  CG  HIS A 870       2.220  26.694 -46.113  1.00  0.880          C  
ATOM  13532  ND1 HIS A 870       3.487  27.194 -45.816  1.00  0.880          N  
ATOM  13533  CD2 HIS A 870       1.361  27.723 -45.971  1.00  0.880          C  
ATOM  13534  CE1 HIS A 870       3.378  28.478 -45.509  1.00  0.880          C  
ATOM  13535  NE2 HIS A 870       2.100  28.821 -45.595  1.00  0.880          N  
ATOM  13536  H   HIS A 870       0.319  25.440 -48.411  1.00  0.680          H  
ATOM  13537  HA  HIS A 870       3.264  25.440 -48.177  1.00  0.780          H  
ATOM  13538 1HB  HIS A 870       0.941  25.128 -46.355  1.00  1.050          H  
ATOM  13539 2HB  HIS A 870       2.473  24.662 -45.843  1.00  1.050          H  
ATOM  13540  HD2 HIS A 870       0.276  27.688 -46.127  1.00  1.050          H  
ATOM  13541  HE1 HIS A 870       4.198  29.140 -45.233  1.00  1.050          H  
ATOM  13542  HE2 HIS A 870       1.717  29.740 -45.418  1.00  1.050          H  
ATOM  13543  N   ASP A 871       3.829  23.046 -48.063  1.00  0.510          N  
ATOM  13544  CA  ASP A 871       4.248  21.638 -48.153  1.00  0.560          C  
ATOM  13545  C   ASP A 871       4.144  20.990 -46.785  1.00  0.610          C  
ATOM  13546  O   ASP A 871       4.923  21.334 -45.878  1.00  0.710          O  
ATOM  13547  CB  ASP A 871       5.684  21.544 -48.706  1.00  0.760          C  
ATOM  13548  CG  ASP A 871       6.232  20.097 -48.948  1.00  0.760          C  
ATOM  13549  OD1 ASP A 871       5.910  19.159 -48.211  1.00  0.760          O  
ATOM  13550  OD2 ASP A 871       6.988  19.946 -49.899  1.00  0.760          O  
ATOM  13551  H   ASP A 871       4.548  23.759 -48.029  1.00  0.610          H  
ATOM  13552  HA  ASP A 871       3.577  21.110 -48.834  1.00  0.670          H  
ATOM  13553 1HB  ASP A 871       5.739  22.088 -49.642  1.00  0.920          H  
ATOM  13554 2HB  ASP A 871       6.359  22.044 -48.011  1.00  0.920          H  
ATOM  13555  N   VAL A 872       3.210  20.038 -46.658  1.00  0.580          N  
ATOM  13556  CA  VAL A 872       2.855  19.392 -45.385  1.00  0.580          C  
ATOM  13557  C   VAL A 872       4.033  18.706 -44.686  1.00  0.560          C  
ATOM  13558  O   VAL A 872       3.938  18.386 -43.502  1.00  0.620          O  
ATOM  13559  CB  VAL A 872       1.714  18.340 -45.575  1.00  0.810          C  
ATOM  13560  CG1 VAL A 872       0.456  19.034 -46.133  1.00  0.810          C  
ATOM  13561  CG2 VAL A 872       2.162  17.169 -46.454  1.00  0.810          C  
ATOM  13562  H   VAL A 872       2.702  19.796 -47.516  1.00  0.700          H  
ATOM  13563  HA  VAL A 872       2.479  20.163 -44.717  1.00  0.700          H  
ATOM  13564  HB  VAL A 872       1.445  17.942 -44.614  1.00  0.970          H  
ATOM  13565 1HG1 VAL A 872      -0.340  18.328 -46.223  1.00  0.970          H  
ATOM  13566 2HG1 VAL A 872       0.156  19.802 -45.453  1.00  0.970          H  
ATOM  13567 3HG1 VAL A 872       0.657  19.467 -47.100  1.00  0.970          H  
ATOM  13568 1HG2 VAL A 872       1.343  16.458 -46.527  1.00  0.970          H  
ATOM  13569 2HG2 VAL A 872       2.431  17.520 -47.433  1.00  0.970          H  
ATOM  13570 3HG2 VAL A 872       3.019  16.674 -46.007  1.00  0.970          H  
ATOM  13571  N   ARG A 873       5.134  18.447 -45.403  1.00  0.520          N  
ATOM  13572  CA  ARG A 873       6.284  17.801 -44.782  1.00  0.540          C  
ATOM  13573  C   ARG A 873       7.161  18.772 -43.982  1.00  0.480          C  
ATOM  13574  O   ARG A 873       8.041  18.344 -43.234  1.00  0.580          O  
ATOM  13575  CB  ARG A 873       7.160  17.161 -45.838  1.00  0.750          C  
ATOM  13576  CG  ARG A 873       6.521  16.035 -46.602  1.00  0.750          C  
ATOM  13577  CD  ARG A 873       7.398  15.565 -47.709  1.00  0.750          C  
ATOM  13578  NE  ARG A 873       7.579  16.607 -48.709  1.00  0.750          N  
ATOM  13579  CZ  ARG A 873       8.439  16.554 -49.757  1.00  0.750          C  
ATOM  13580  NH1 ARG A 873       9.204  15.488 -49.965  1.00  0.750          N  
ATOM  13581  NH2 ARG A 873       8.510  17.591 -50.571  1.00  0.750          N  
ATOM  13582  H   ARG A 873       5.180  18.727 -46.397  1.00  0.620          H  
ATOM  13583  HA  ARG A 873       5.913  17.034 -44.108  1.00  0.650          H  
ATOM  13584 1HB  ARG A 873       7.466  17.926 -46.551  1.00  0.900          H  
ATOM  13585 2HB  ARG A 873       8.064  16.772 -45.371  1.00  0.900          H  
ATOM  13586 1HG  ARG A 873       6.342  15.214 -45.918  1.00  0.900          H  
ATOM  13587 2HG  ARG A 873       5.577  16.374 -47.031  1.00  0.900          H  
ATOM  13588 1HD  ARG A 873       8.371  15.294 -47.308  1.00  0.900          H  
ATOM  13589 2HD  ARG A 873       6.946  14.701 -48.200  1.00  0.900          H  
ATOM  13590  HE  ARG A 873       7.008  17.472 -48.606  1.00  0.900          H  
ATOM  13591 1HH1 ARG A 873       9.147  14.692 -49.347  1.00  0.900          H  
ATOM  13592 2HH1 ARG A 873       9.839  15.467 -50.749  1.00  0.900          H  
ATOM  13593 1HH2 ARG A 873       7.916  18.426 -50.386  1.00  0.900          H  
ATOM  13594 2HH2 ARG A 873       9.136  17.584 -51.354  1.00  0.900          H  
ATOM  13595  N   SER A 874       6.972  20.073 -44.201  1.00  0.470          N  
ATOM  13596  CA  SER A 874       7.778  21.117 -43.560  1.00  0.500          C  
ATOM  13597  C   SER A 874       6.936  22.140 -42.794  1.00  0.540          C  
ATOM  13598  O   SER A 874       7.234  22.507 -41.653  1.00  0.890          O  
ATOM  13599  CB  SER A 874       8.612  21.833 -44.608  1.00  0.690          C  
ATOM  13600  OG  SER A 874       9.385  22.864 -44.041  1.00  0.690          O  
ATOM  13601  H   SER A 874       6.220  20.348 -44.831  1.00  0.560          H  
ATOM  13602  HA  SER A 874       8.452  20.640 -42.849  1.00  0.600          H  
ATOM  13603 1HB  SER A 874       9.266  21.113 -45.096  1.00  0.830          H  
ATOM  13604 2HB  SER A 874       7.952  22.245 -45.373  1.00  0.830          H  
ATOM  13605  HG  SER A 874       9.934  23.206 -44.749  1.00  0.830          H  
ATOM  13606  N   SER A 875       5.874  22.597 -43.451  1.00  0.540          N  
ATOM  13607  CA  SER A 875       5.012  23.689 -43.028  1.00  0.580          C  
ATOM  13608  C   SER A 875       3.767  23.319 -42.249  1.00  0.440          C  
ATOM  13609  O   SER A 875       2.913  24.182 -42.049  1.00  0.450          O  
ATOM  13610  CB  SER A 875       4.521  24.466 -44.213  1.00  0.800          C  
ATOM  13611  OG  SER A 875       5.516  25.159 -44.901  1.00  0.800          O  
ATOM  13612  H   SER A 875       5.672  22.200 -44.364  1.00  0.650          H  
ATOM  13613  HA  SER A 875       5.614  24.352 -42.407  1.00  0.700          H  
ATOM  13614 1HB  SER A 875       4.082  23.743 -44.882  1.00  0.960          H  
ATOM  13615 2HB  SER A 875       3.752  25.147 -43.903  1.00  0.960          H  
ATOM  13616  HG  SER A 875       5.025  25.904 -45.343  1.00  0.960          H  
ATOM  13617  N   MET A 876       3.625  22.084 -41.783  1.00  0.380          N  
ATOM  13618  CA  MET A 876       2.388  21.730 -41.083  1.00  0.300          C  
ATOM  13619  C   MET A 876       2.046  22.787 -40.019  1.00  0.310          C  
ATOM  13620  O   MET A 876       0.895  23.206 -39.901  1.00  0.310          O  
ATOM  13621  CB  MET A 876       2.500  20.344 -40.473  1.00  0.450          C  
ATOM  13622  CG  MET A 876       1.173  19.752 -39.943  1.00  0.450          C  
ATOM  13623  SD  MET A 876      -0.064  19.433 -41.237  1.00  0.450          S  
ATOM  13624  CE  MET A 876       0.560  17.892 -41.932  1.00  0.450          C  
ATOM  13625  H   MET A 876       4.356  21.403 -41.949  1.00  0.460          H  
ATOM  13626  HA  MET A 876       1.576  21.710 -41.790  1.00  0.360          H  
ATOM  13627 1HB  MET A 876       2.927  19.657 -41.204  1.00  0.540          H  
ATOM  13628 2HB  MET A 876       3.192  20.395 -39.638  1.00  0.540          H  
ATOM  13629 1HG  MET A 876       1.372  18.814 -39.450  1.00  0.540          H  
ATOM  13630 2HG  MET A 876       0.743  20.413 -39.230  1.00  0.540          H  
ATOM  13631 1HE  MET A 876      -0.093  17.561 -42.743  1.00  0.540          H  
ATOM  13632 2HE  MET A 876       1.564  18.041 -42.315  1.00  0.540          H  
ATOM  13633 3HE  MET A 876       0.585  17.117 -41.172  1.00  0.540          H  
ATOM  13634  N   ALA A 877       3.044  23.324 -39.317  1.00  0.360          N  
ATOM  13635  CA  ALA A 877       2.772  24.345 -38.311  1.00  0.420          C  
ATOM  13636  C   ALA A 877       2.066  25.582 -38.901  1.00  0.410          C  
ATOM  13637  O   ALA A 877       1.281  26.228 -38.210  1.00  0.460          O  
ATOM  13638  CB  ALA A 877       4.061  24.775 -37.648  1.00  0.560          C  
ATOM  13639  H   ALA A 877       3.986  22.994 -39.462  1.00  0.430          H  
ATOM  13640  HA  ALA A 877       2.109  23.916 -37.570  1.00  0.500          H  
ATOM  13641 1HB  ALA A 877       3.847  25.514 -36.875  1.00  0.680          H  
ATOM  13642 2HB  ALA A 877       4.547  23.911 -37.198  1.00  0.680          H  
ATOM  13643 3HB  ALA A 877       4.723  25.213 -38.395  1.00  0.680          H  
ATOM  13644  N   ALA A 878       2.372  25.945 -40.157  1.00  0.360          N  
ATOM  13645  CA  ALA A 878       1.777  27.099 -40.832  1.00  0.370          C  
ATOM  13646  C   ALA A 878       0.420  26.761 -41.459  1.00  0.340          C  
ATOM  13647  O   ALA A 878      -0.309  27.650 -41.910  1.00  0.440          O  
ATOM  13648  CB  ALA A 878       2.711  27.610 -41.913  1.00  0.510          C  
ATOM  13649  H   ALA A 878       3.013  25.382 -40.705  1.00  0.430          H  
ATOM  13650  HA  ALA A 878       1.624  27.880 -40.090  1.00  0.440          H  
ATOM  13651 1HB  ALA A 878       2.273  28.483 -42.392  1.00  0.620          H  
ATOM  13652 2HB  ALA A 878       3.670  27.876 -41.475  1.00  0.620          H  
ATOM  13653 3HB  ALA A 878       2.853  26.830 -42.651  1.00  0.620          H  
ATOM  13654  N   ILE A 879       0.094  25.474 -41.491  1.00  0.330          N  
ATOM  13655  CA  ILE A 879      -1.136  24.958 -42.069  1.00  0.280          C  
ATOM  13656  C   ILE A 879      -2.232  24.809 -41.036  1.00  0.230          C  
ATOM  13657  O   ILE A 879      -3.366  25.251 -41.258  1.00  0.230          O  
ATOM  13658  CB  ILE A 879      -0.893  23.603 -42.750  1.00  0.410          C  
ATOM  13659  CG1 ILE A 879       0.050  23.798 -43.968  1.00  0.410          C  
ATOM  13660  CG2 ILE A 879      -2.195  22.979 -43.126  1.00  0.410          C  
ATOM  13661  CD1 ILE A 879       0.600  22.515 -44.579  1.00  0.410          C  
ATOM  13662  H   ILE A 879       0.757  24.801 -41.097  1.00  0.400          H  
ATOM  13663  HA  ILE A 879      -1.476  25.663 -42.826  1.00  0.340          H  
ATOM  13664  HB  ILE A 879      -0.389  22.943 -42.062  1.00  0.490          H  
ATOM  13665 1HG1 ILE A 879      -0.513  24.328 -44.740  1.00  0.490          H  
ATOM  13666 2HG1 ILE A 879       0.889  24.419 -43.660  1.00  0.490          H  
ATOM  13667 1HG2 ILE A 879      -2.012  22.033 -43.578  1.00  0.490          H  
ATOM  13668 2HG2 ILE A 879      -2.812  22.825 -42.259  1.00  0.490          H  
ATOM  13669 3HG2 ILE A 879      -2.710  23.636 -43.815  1.00  0.490          H  
ATOM  13670 1HD1 ILE A 879       1.232  22.745 -45.419  1.00  0.490          H  
ATOM  13671 2HD1 ILE A 879       1.173  21.977 -43.867  1.00  0.490          H  
ATOM  13672 3HD1 ILE A 879      -0.201  21.903 -44.914  1.00  0.490          H  
ATOM  13673  N   ARG A 880      -1.870  24.223 -39.893  1.00  0.240          N  
ATOM  13674  CA  ARG A 880      -2.815  23.871 -38.846  1.00  0.220          C  
ATOM  13675  C   ARG A 880      -3.716  25.025 -38.372  1.00  0.220          C  
ATOM  13676  O   ARG A 880      -4.894  24.774 -38.113  1.00  0.220          O  
ATOM  13677  CB  ARG A 880      -2.101  23.264 -37.642  1.00  0.320          C  
ATOM  13678  CG  ARG A 880      -1.488  21.888 -37.896  1.00  0.320          C  
ATOM  13679  CD  ARG A 880      -1.126  21.219 -36.643  1.00  0.320          C  
ATOM  13680  NE  ARG A 880      -0.163  21.981 -35.823  1.00  0.320          N  
ATOM  13681  CZ  ARG A 880       1.193  21.890 -35.854  1.00  0.320          C  
ATOM  13682  NH1 ARG A 880       1.806  21.043 -36.646  1.00  0.320          N  
ATOM  13683  NH2 ARG A 880       1.913  22.669 -35.059  1.00  0.320          N  
ATOM  13684  H   ARG A 880      -0.895  23.926 -39.811  1.00  0.290          H  
ATOM  13685  HA  ARG A 880      -3.458  23.093 -39.239  1.00  0.260          H  
ATOM  13686 1HB  ARG A 880      -1.293  23.903 -37.313  1.00  0.380          H  
ATOM  13687 2HB  ARG A 880      -2.806  23.162 -36.809  1.00  0.380          H  
ATOM  13688 1HG  ARG A 880      -2.197  21.264 -38.437  1.00  0.380          H  
ATOM  13689 2HG  ARG A 880      -0.608  22.013 -38.475  1.00  0.380          H  
ATOM  13690 1HD  ARG A 880      -2.013  21.088 -36.081  1.00  0.380          H  
ATOM  13691 2HD  ARG A 880      -0.707  20.241 -36.861  1.00  0.380          H  
ATOM  13692  HE  ARG A 880      -0.561  22.654 -35.175  1.00  0.380          H  
ATOM  13693 1HH1 ARG A 880       1.268  20.432 -37.235  1.00  0.380          H  
ATOM  13694 2HH1 ARG A 880       2.816  21.001 -36.644  1.00  0.380          H  
ATOM  13695 1HH2 ARG A 880       1.448  23.324 -34.444  1.00  0.380          H  
ATOM  13696 2HH2 ARG A 880       2.921  22.613 -35.066  1.00  0.380          H  
ATOM  13697  N   PRO A 881      -3.264  26.297 -38.247  1.00  0.230          N  
ATOM  13698  CA  PRO A 881      -4.092  27.396 -37.810  1.00  0.230          C  
ATOM  13699  C   PRO A 881      -5.399  27.535 -38.584  1.00  0.230          C  
ATOM  13700  O   PRO A 881      -6.354  28.081 -38.029  1.00  0.230          O  
ATOM  13701  CB  PRO A 881      -3.179  28.611 -37.990  1.00  0.350          C  
ATOM  13702  CG  PRO A 881      -1.790  28.049 -37.814  1.00  0.350          C  
ATOM  13703  CD  PRO A 881      -1.846  26.697 -38.464  1.00  0.350          C  
ATOM  13704  HA  PRO A 881      -4.309  27.252 -36.739  1.00  0.280          H  
ATOM  13705 1HB  PRO A 881      -3.349  29.053 -38.986  1.00  0.410          H  
ATOM  13706 2HB  PRO A 881      -3.431  29.387 -37.251  1.00  0.410          H  
ATOM  13707 1HG  PRO A 881      -1.044  28.705 -38.291  1.00  0.410          H  
ATOM  13708 2HG  PRO A 881      -1.527  27.993 -36.744  1.00  0.410          H  
ATOM  13709 1HD  PRO A 881      -1.625  26.863 -39.509  1.00  0.410          H  
ATOM  13710 2HD  PRO A 881      -1.146  26.024 -37.983  1.00  0.410          H  
ATOM  13711  N   HIS A 882      -5.487  27.073 -39.853  1.00  0.220          N  
ATOM  13712  CA  HIS A 882      -6.768  27.242 -40.520  1.00  0.220          C  
ATOM  13713  C   HIS A 882      -7.363  25.919 -41.009  1.00  0.220          C  
ATOM  13714  O   HIS A 882      -8.115  25.885 -42.002  1.00  0.230          O  
ATOM  13715  CB  HIS A 882      -6.619  28.198 -41.700  1.00  0.310          C  
ATOM  13716  CG  HIS A 882      -6.202  29.546 -41.306  1.00  0.310          C  
ATOM  13717  ND1 HIS A 882      -7.054  30.447 -40.684  1.00  0.310          N  
ATOM  13718  CD2 HIS A 882      -5.010  30.166 -41.423  1.00  0.310          C  
ATOM  13719  CE1 HIS A 882      -6.391  31.562 -40.440  1.00  0.310          C  
ATOM  13720  NE2 HIS A 882      -5.147  31.417 -40.884  1.00  0.310          N  
ATOM  13721  H   HIS A 882      -4.715  26.607 -40.353  1.00  0.260          H  
ATOM  13722  HA  HIS A 882      -7.484  27.682 -39.833  1.00  0.260          H  
ATOM  13723 1HB  HIS A 882      -5.891  27.801 -42.408  1.00  0.370          H  
ATOM  13724 2HB  HIS A 882      -7.554  28.290 -42.208  1.00  0.370          H  
ATOM  13725  HD1 HIS A 882      -8.067  30.347 -40.497  1.00  0.370          H  
ATOM  13726  HD2 HIS A 882      -4.050  29.849 -41.840  1.00  0.370          H  
ATOM  13727  HE1 HIS A 882      -6.887  32.399 -39.952  1.00  0.370          H  
ATOM  13728  N   LEU A 883      -7.183  24.865 -40.210  1.00  0.240          N  
ATOM  13729  CA  LEU A 883      -7.824  23.588 -40.505  1.00  0.260          C  
ATOM  13730  C   LEU A 883      -9.008  23.342 -39.600  1.00  0.340          C  
ATOM  13731  O   LEU A 883      -9.036  23.774 -38.443  1.00  0.610          O  
ATOM  13732  CB  LEU A 883      -6.888  22.374 -40.320  1.00  0.360          C  
ATOM  13733  CG  LEU A 883      -5.609  22.277 -41.156  1.00  0.360          C  
ATOM  13734  CD1 LEU A 883      -4.849  21.006 -40.730  1.00  0.360          C  
ATOM  13735  CD2 LEU A 883      -5.945  22.233 -42.620  1.00  0.360          C  
ATOM  13736  H   LEU A 883      -6.536  24.937 -39.411  1.00  0.290          H  
ATOM  13737  HA  LEU A 883      -8.194  23.606 -41.527  1.00  0.310          H  
ATOM  13738 1HB  LEU A 883      -6.577  22.362 -39.269  1.00  0.430          H  
ATOM  13739 2HB  LEU A 883      -7.470  21.473 -40.504  1.00  0.430          H  
ATOM  13740  HG  LEU A 883      -4.983  23.142 -40.962  1.00  0.430          H  
ATOM  13741 1HD1 LEU A 883      -3.922  20.916 -41.297  1.00  0.430          H  
ATOM  13742 2HD1 LEU A 883      -4.617  21.062 -39.664  1.00  0.430          H  
ATOM  13743 3HD1 LEU A 883      -5.471  20.130 -40.914  1.00  0.430          H  
ATOM  13744 1HD2 LEU A 883      -5.033  22.155 -43.176  1.00  0.430          H  
ATOM  13745 2HD2 LEU A 883      -6.580  21.376 -42.838  1.00  0.430          H  
ATOM  13746 3HD2 LEU A 883      -6.453  23.143 -42.892  1.00  0.430          H  
ATOM  13747  N   GLY A 884      -9.948  22.580 -40.120  1.00  0.210          N  
ATOM  13748  CA  GLY A 884     -11.051  22.060 -39.339  1.00  0.210          C  
ATOM  13749  C   GLY A 884     -11.239  20.632 -39.809  1.00  0.190          C  
ATOM  13750  O   GLY A 884     -11.215  20.351 -41.008  1.00  0.180          O  
ATOM  13751  H   GLY A 884      -9.897  22.363 -41.121  1.00  0.250          H  
ATOM  13752 1HA  GLY A 884     -10.821  22.085 -38.273  1.00  0.250          H  
ATOM  13753 2HA  GLY A 884     -11.936  22.657 -39.516  1.00  0.250          H  
ATOM  13754  N   VAL A 885     -11.340  19.705 -38.873  1.00  0.190          N  
ATOM  13755  CA  VAL A 885     -11.385  18.311 -39.263  1.00  0.190          C  
ATOM  13756  C   VAL A 885     -12.432  17.529 -38.489  1.00  0.200          C  
ATOM  13757  O   VAL A 885     -12.571  17.720 -37.278  1.00  0.320          O  
ATOM  13758  CB  VAL A 885      -9.980  17.668 -39.035  1.00  0.270          C  
ATOM  13759  CG1 VAL A 885      -9.975  16.192 -39.500  1.00  0.270          C  
ATOM  13760  CG2 VAL A 885      -8.864  18.484 -39.777  1.00  0.270          C  
ATOM  13761  H   VAL A 885     -11.372  19.967 -37.895  1.00  0.230          H  
ATOM  13762  HA  VAL A 885     -11.638  18.248 -40.320  1.00  0.230          H  
ATOM  13763  HB  VAL A 885      -9.765  17.664 -37.968  1.00  0.320          H  
ATOM  13764 1HG1 VAL A 885      -8.994  15.765 -39.309  1.00  0.320          H  
ATOM  13765 2HG1 VAL A 885     -10.708  15.616 -38.961  1.00  0.320          H  
ATOM  13766 3HG1 VAL A 885     -10.192  16.144 -40.569  1.00  0.320          H  
ATOM  13767 1HG2 VAL A 885      -7.897  18.024 -39.591  1.00  0.320          H  
ATOM  13768 2HG2 VAL A 885      -9.070  18.483 -40.842  1.00  0.320          H  
ATOM  13769 3HG2 VAL A 885      -8.833  19.507 -39.417  1.00  0.320          H  
ATOM  13770  N   CYS A 886     -13.141  16.650 -39.201  1.00  0.150          N  
ATOM  13771  CA  CYS A 886     -14.045  15.658 -38.614  1.00  0.130          C  
ATOM  13772  C   CYS A 886     -13.459  14.276 -38.867  1.00  0.170          C  
ATOM  13773  O   CYS A 886     -13.704  13.704 -39.929  1.00  0.240          O  
ATOM  13774  CB  CYS A 886     -15.419  15.685 -39.260  1.00  0.190          C  
ATOM  13775  SG  CYS A 886     -16.544  14.402 -38.728  1.00  0.190          S  
ATOM  13776  H   CYS A 886     -12.991  16.651 -40.215  1.00  0.180          H  
ATOM  13777  HA  CYS A 886     -14.166  15.852 -37.551  1.00  0.160          H  
ATOM  13778 1HB  CYS A 886     -15.881  16.629 -39.038  1.00  0.230          H  
ATOM  13779 2HB  CYS A 886     -15.329  15.606 -40.298  1.00  0.230          H  
ATOM  13780  HG  CYS A 886     -15.781  13.364 -39.150  1.00  0.230          H  
ATOM  13781  N   PRO A 887     -12.680  13.697 -37.944  1.00  0.180          N  
ATOM  13782  CA  PRO A 887     -12.035  12.407 -38.094  1.00  0.210          C  
ATOM  13783  C   PRO A 887     -13.096  11.329 -38.214  1.00  0.220          C  
ATOM  13784  O   PRO A 887     -14.174  11.485 -37.642  1.00  0.260          O  
ATOM  13785  CB  PRO A 887     -11.225  12.262 -36.799  1.00  0.320          C  
ATOM  13786  CG  PRO A 887     -11.077  13.663 -36.266  1.00  0.320          C  
ATOM  13787  CD  PRO A 887     -12.364  14.360 -36.666  1.00  0.320          C  
ATOM  13788  HA  PRO A 887     -11.386  12.421 -38.985  1.00  0.250          H  
ATOM  13789 1HB  PRO A 887     -11.745  11.593 -36.108  1.00  0.380          H  
ATOM  13790 2HB  PRO A 887     -10.254  11.794 -37.020  1.00  0.380          H  
ATOM  13791 1HG  PRO A 887     -10.929  13.637 -35.170  1.00  0.380          H  
ATOM  13792 2HG  PRO A 887     -10.183  14.140 -36.693  1.00  0.380          H  
ATOM  13793 1HD  PRO A 887     -13.161  14.174 -35.926  1.00  0.380          H  
ATOM  13794 2HD  PRO A 887     -12.145  15.405 -36.775  1.00  0.380          H  
ATOM  13795  N   GLN A 888     -12.746  10.214 -38.874  1.00  0.240          N  
ATOM  13796  CA  GLN A 888     -13.612   9.033 -38.998  1.00  0.300          C  
ATOM  13797  C   GLN A 888     -14.106   8.500 -37.651  1.00  0.310          C  
ATOM  13798  O   GLN A 888     -15.194   7.931 -37.555  1.00  0.370          O  
ATOM  13799  CB  GLN A 888     -12.898   7.919 -39.756  1.00  0.400          C  
ATOM  13800  CG  GLN A 888     -13.744   6.694 -39.934  1.00  0.400          C  
ATOM  13801  CD  GLN A 888     -13.125   5.704 -40.820  1.00  0.400          C  
ATOM  13802  OE1 GLN A 888     -11.901   5.568 -40.929  1.00  0.400          O  
ATOM  13803  NE2 GLN A 888     -13.972   4.994 -41.523  1.00  0.400          N  
ATOM  13804  H   GLN A 888     -11.837  10.190 -39.321  1.00  0.290          H  
ATOM  13805  HA  GLN A 888     -14.488   9.322 -39.580  1.00  0.360          H  
ATOM  13806 1HB  GLN A 888     -12.609   8.272 -40.743  1.00  0.480          H  
ATOM  13807 2HB  GLN A 888     -11.995   7.632 -39.228  1.00  0.480          H  
ATOM  13808 1HG  GLN A 888     -13.900   6.215 -38.968  1.00  0.480          H  
ATOM  13809 2HG  GLN A 888     -14.707   6.987 -40.368  1.00  0.480          H  
ATOM  13810 1HE2 GLN A 888     -13.647   4.338 -42.188  1.00  0.480          H  
ATOM  13811 2HE2 GLN A 888     -14.984   5.159 -41.431  1.00  0.480          H  
ATOM  13812  N   TYR A 889     -13.264   8.595 -36.633  1.00  0.350          N  
ATOM  13813  CA  TYR A 889     -13.609   8.110 -35.313  1.00  0.360          C  
ATOM  13814  C   TYR A 889     -13.857   9.328 -34.457  1.00  0.350          C  
ATOM  13815  O   TYR A 889     -13.234  10.365 -34.664  1.00  0.890          O  
ATOM  13816  CB  TYR A 889     -12.487   7.241 -34.782  1.00  0.500          C  
ATOM  13817  CG  TYR A 889     -12.296   6.040 -35.651  1.00  0.500          C  
ATOM  13818  CD1 TYR A 889     -11.371   6.090 -36.681  1.00  0.500          C  
ATOM  13819  CD2 TYR A 889     -13.058   4.908 -35.456  1.00  0.500          C  
ATOM  13820  CE1 TYR A 889     -11.205   5.011 -37.508  1.00  0.500          C  
ATOM  13821  CE2 TYR A 889     -12.888   3.823 -36.285  1.00  0.500          C  
ATOM  13822  CZ  TYR A 889     -11.965   3.876 -37.309  1.00  0.500          C  
ATOM  13823  OH  TYR A 889     -11.791   2.789 -38.129  1.00  0.500          O  
ATOM  13824  H   TYR A 889     -12.361   9.025 -36.768  1.00  0.420          H  
ATOM  13825  HA  TYR A 889     -14.530   7.531 -35.362  1.00  0.430          H  
ATOM  13826 1HB  TYR A 889     -11.561   7.810 -34.762  1.00  0.600          H  
ATOM  13827 2HB  TYR A 889     -12.713   6.914 -33.768  1.00  0.600          H  
ATOM  13828  HD1 TYR A 889     -10.776   6.988 -36.839  1.00  0.600          H  
ATOM  13829  HD2 TYR A 889     -13.793   4.869 -34.652  1.00  0.600          H  
ATOM  13830  HE1 TYR A 889     -10.477   5.051 -38.319  1.00  0.600          H  
ATOM  13831  HE2 TYR A 889     -13.487   2.923 -36.136  1.00  0.600          H  
ATOM  13832  HH  TYR A 889     -11.202   3.035 -38.858  1.00  0.600          H  
ATOM  13833  N   ASN A 890     -14.717   9.229 -33.460  1.00  0.420          N  
ATOM  13834  CA  ASN A 890     -14.994  10.433 -32.692  1.00  0.400          C  
ATOM  13835  C   ASN A 890     -13.970  10.693 -31.623  1.00  0.550          C  
ATOM  13836  O   ASN A 890     -13.930  10.013 -30.595  1.00  1.250          O  
ATOM  13837  CB  ASN A 890     -16.369  10.361 -32.095  1.00  0.570          C  
ATOM  13838  CG  ASN A 890     -17.350  10.269 -33.149  1.00  0.570          C  
ATOM  13839  OD1 ASN A 890     -17.277  10.974 -34.181  1.00  0.570          O  
ATOM  13840  ND2 ASN A 890     -18.295   9.399 -32.930  1.00  0.570          N  
ATOM  13841  H   ASN A 890     -15.197   8.360 -33.271  1.00  0.500          H  
ATOM  13842  HA  ASN A 890     -14.962  11.290 -33.367  1.00  0.480          H  
ATOM  13843 1HB  ASN A 890     -16.463   9.499 -31.435  1.00  0.680          H  
ATOM  13844 2HB  ASN A 890     -16.557  11.241 -31.522  1.00  0.680          H  
ATOM  13845 1HD2 ASN A 890     -19.010   9.233 -33.605  1.00  0.680          H  
ATOM  13846 2HD2 ASN A 890     -18.333   8.913 -32.028  1.00  0.680          H  
ATOM  13847  N   VAL A 891     -13.126  11.674 -31.882  1.00  0.190          N  
ATOM  13848  CA  VAL A 891     -12.079  12.008 -30.954  1.00  0.160          C  
ATOM  13849  C   VAL A 891     -12.586  13.200 -30.178  1.00  0.170          C  
ATOM  13850  O   VAL A 891     -12.415  14.354 -30.572  1.00  0.300          O  
ATOM  13851  CB  VAL A 891     -10.777  12.294 -31.714  1.00  0.240          C  
ATOM  13852  CG1 VAL A 891      -9.691  12.611 -30.770  1.00  0.240          C  
ATOM  13853  CG2 VAL A 891     -10.405  11.074 -32.543  1.00  0.240          C  
ATOM  13854  H   VAL A 891     -13.233  12.201 -32.743  1.00  0.230          H  
ATOM  13855  HA  VAL A 891     -11.916  11.177 -30.266  1.00  0.190          H  
ATOM  13856  HB  VAL A 891     -10.911  13.153 -32.373  1.00  0.280          H  
ATOM  13857 1HG1 VAL A 891      -8.804  12.784 -31.334  1.00  0.280          H  
ATOM  13858 2HG1 VAL A 891      -9.942  13.496 -30.217  1.00  0.280          H  
ATOM  13859 3HG1 VAL A 891      -9.526  11.776 -30.089  1.00  0.280          H  
ATOM  13860 1HG2 VAL A 891      -9.490  11.288 -33.081  1.00  0.280          H  
ATOM  13861 2HG2 VAL A 891     -10.258  10.223 -31.876  1.00  0.280          H  
ATOM  13862 3HG2 VAL A 891     -11.197  10.850 -33.251  1.00  0.280          H  
ATOM  13863  N   LEU A 892     -13.277  12.877 -29.107  1.00  0.220          N  
ATOM  13864  CA  LEU A 892     -13.990  13.812 -28.274  1.00  0.240          C  
ATOM  13865  C   LEU A 892     -13.651  13.570 -26.824  1.00  0.210          C  
ATOM  13866  O   LEU A 892     -13.359  12.441 -26.433  1.00  0.350          O  
ATOM  13867  CB  LEU A 892     -15.490  13.618 -28.484  1.00  0.330          C  
ATOM  13868  CG  LEU A 892     -16.080  13.864 -29.905  1.00  0.330          C  
ATOM  13869  CD1 LEU A 892     -17.513  13.337 -29.924  1.00  0.330          C  
ATOM  13870  CD2 LEU A 892     -16.071  15.359 -30.238  1.00  0.330          C  
ATOM  13871  H   LEU A 892     -13.331  11.890 -28.872  1.00  0.260          H  
ATOM  13872  HA  LEU A 892     -13.691  14.825 -28.532  1.00  0.290          H  
ATOM  13873 1HB  LEU A 892     -15.692  12.582 -28.254  1.00  0.390          H  
ATOM  13874 2HB  LEU A 892     -16.029  14.249 -27.770  1.00  0.390          H  
ATOM  13875  HG  LEU A 892     -15.500  13.324 -30.648  1.00  0.390          H  
ATOM  13876 1HD1 LEU A 892     -17.959  13.493 -30.913  1.00  0.390          H  
ATOM  13877 2HD1 LEU A 892     -17.522  12.273 -29.688  1.00  0.390          H  
ATOM  13878 3HD1 LEU A 892     -18.080  13.868 -29.178  1.00  0.390          H  
ATOM  13879 1HD2 LEU A 892     -16.504  15.507 -31.231  1.00  0.390          H  
ATOM  13880 2HD2 LEU A 892     -16.663  15.907 -29.500  1.00  0.390          H  
ATOM  13881 3HD2 LEU A 892     -15.049  15.733 -30.234  1.00  0.390          H  
ATOM  13882  N   PHE A 893     -13.727  14.610 -26.024  1.00  0.200          N  
ATOM  13883  CA  PHE A 893     -13.507  14.509 -24.594  1.00  0.180          C  
ATOM  13884  C   PHE A 893     -14.791  13.962 -23.988  1.00  0.180          C  
ATOM  13885  O   PHE A 893     -15.855  14.562 -24.114  1.00  0.300          O  
ATOM  13886  CB  PHE A 893     -13.216  15.893 -24.031  1.00  0.260          C  
ATOM  13887  CG  PHE A 893     -11.995  16.455 -24.631  1.00  0.260          C  
ATOM  13888  CD1 PHE A 893     -12.092  17.368 -25.675  1.00  0.260          C  
ATOM  13889  CD2 PHE A 893     -10.761  16.057 -24.226  1.00  0.260          C  
ATOM  13890  CE1 PHE A 893     -10.979  17.859 -26.277  1.00  0.260          C  
ATOM  13891  CE2 PHE A 893      -9.642  16.553 -24.841  1.00  0.260          C  
ATOM  13892  CZ  PHE A 893      -9.751  17.452 -25.864  1.00  0.260          C  
ATOM  13893  H   PHE A 893     -13.925  15.506 -26.432  1.00  0.240          H  
ATOM  13894  HA  PHE A 893     -12.681  13.823 -24.391  1.00  0.220          H  
ATOM  13895 1HB  PHE A 893     -14.043  16.559 -24.219  1.00  0.310          H  
ATOM  13896 2HB  PHE A 893     -13.077  15.832 -22.952  1.00  0.310          H  
ATOM  13897  HD1 PHE A 893     -13.072  17.698 -26.020  1.00  0.310          H  
ATOM  13898  HD2 PHE A 893     -10.665  15.326 -23.418  1.00  0.310          H  
ATOM  13899  HE1 PHE A 893     -11.071  18.568 -27.087  1.00  0.310          H  
ATOM  13900  HE2 PHE A 893      -8.660  16.224 -24.521  1.00  0.310          H  
ATOM  13901  HZ  PHE A 893      -8.860  17.830 -26.345  1.00  0.310          H  
ATOM  13902  N   ASP A 894     -14.698  12.830 -23.313  1.00  0.210          N  
ATOM  13903  CA  ASP A 894     -15.855  12.120 -22.779  1.00  0.210          C  
ATOM  13904  C   ASP A 894     -16.672  12.917 -21.773  1.00  0.190          C  
ATOM  13905  O   ASP A 894     -17.907  12.798 -21.709  1.00  0.200          O  
ATOM  13906  CB  ASP A 894     -15.322  10.861 -22.112  1.00  0.290          C  
ATOM  13907  CG  ASP A 894     -14.237  11.239 -21.090  1.00  0.290          C  
ATOM  13908  OD1 ASP A 894     -13.673  12.337 -21.244  1.00  0.290          O  
ATOM  13909  OD2 ASP A 894     -13.963  10.477 -20.203  1.00  0.290          O  
ATOM  13910  H   ASP A 894     -13.779  12.426 -23.148  1.00  0.250          H  
ATOM  13911  HA  ASP A 894     -16.499  11.842 -23.611  1.00  0.250          H  
ATOM  13912 1HB  ASP A 894     -16.124  10.346 -21.595  1.00  0.350          H  
ATOM  13913 2HB  ASP A 894     -14.907  10.184 -22.861  1.00  0.350          H  
ATOM  13914  N   MET A 895     -15.982  13.762 -21.023  1.00  0.200          N  
ATOM  13915  CA  MET A 895     -16.632  14.556 -19.996  1.00  0.210          C  
ATOM  13916  C   MET A 895     -17.180  15.916 -20.461  1.00  0.240          C  
ATOM  13917  O   MET A 895     -17.802  16.620 -19.655  1.00  0.380          O  
ATOM  13918  CB  MET A 895     -15.670  14.773 -18.826  1.00  0.290          C  
ATOM  13919  CG  MET A 895     -15.197  13.471 -18.139  1.00  0.290          C  
ATOM  13920  SD  MET A 895     -16.513  12.410 -17.515  1.00  0.290          S  
ATOM  13921  CE  MET A 895     -17.081  13.311 -16.109  1.00  0.290          C  
ATOM  13922  H   MET A 895     -14.961  13.728 -21.128  1.00  0.240          H  
ATOM  13923  HA  MET A 895     -17.482  13.982 -19.632  1.00  0.250          H  
ATOM  13924 1HB  MET A 895     -14.781  15.280 -19.196  1.00  0.350          H  
ATOM  13925 2HB  MET A 895     -16.125  15.421 -18.084  1.00  0.350          H  
ATOM  13926 1HG  MET A 895     -14.580  12.893 -18.823  1.00  0.350          H  
ATOM  13927 2HG  MET A 895     -14.583  13.751 -17.290  1.00  0.350          H  
ATOM  13928 1HE  MET A 895     -17.893  12.771 -15.628  1.00  0.350          H  
ATOM  13929 2HE  MET A 895     -16.260  13.426 -15.402  1.00  0.350          H  
ATOM  13930 3HE  MET A 895     -17.429  14.287 -16.417  1.00  0.350          H  
ATOM  13931  N   LEU A 896     -16.969  16.311 -21.730  1.00  0.220          N  
ATOM  13932  CA  LEU A 896     -17.498  17.611 -22.162  1.00  0.210          C  
ATOM  13933  C   LEU A 896     -18.784  17.431 -22.944  1.00  0.190          C  
ATOM  13934  O   LEU A 896     -18.950  16.447 -23.683  1.00  0.210          O  
ATOM  13935  CB  LEU A 896     -16.509  18.427 -23.024  1.00  0.300          C  
ATOM  13936  CG  LEU A 896     -15.135  18.878 -22.418  1.00  0.300          C  
ATOM  13937  CD1 LEU A 896     -14.353  19.644 -23.526  1.00  0.300          C  
ATOM  13938  CD2 LEU A 896     -15.347  19.786 -21.186  1.00  0.300          C  
ATOM  13939  H   LEU A 896     -16.491  15.698 -22.399  1.00  0.260          H  
ATOM  13940  HA  LEU A 896     -17.745  18.201 -21.282  1.00  0.250          H  
ATOM  13941 1HB  LEU A 896     -16.270  17.823 -23.871  1.00  0.360          H  
ATOM  13942 2HB  LEU A 896     -17.027  19.319 -23.389  1.00  0.360          H  
ATOM  13943  HG  LEU A 896     -14.561  18.003 -22.125  1.00  0.360          H  
ATOM  13944 1HD1 LEU A 896     -13.386  19.962 -23.149  1.00  0.360          H  
ATOM  13945 2HD1 LEU A 896     -14.208  19.001 -24.384  1.00  0.360          H  
ATOM  13946 3HD1 LEU A 896     -14.925  20.523 -23.835  1.00  0.360          H  
ATOM  13947 1HD2 LEU A 896     -14.377  20.096 -20.792  1.00  0.360          H  
ATOM  13948 2HD2 LEU A 896     -15.917  20.668 -21.469  1.00  0.360          H  
ATOM  13949 3HD2 LEU A 896     -15.891  19.250 -20.407  1.00  0.360          H  
ATOM  13950  N   THR A 897     -19.676  18.404 -22.787  1.00  0.180          N  
ATOM  13951  CA  THR A 897     -20.963  18.450 -23.472  1.00  0.180          C  
ATOM  13952  C   THR A 897     -20.885  19.044 -24.851  1.00  0.170          C  
ATOM  13953  O   THR A 897     -19.888  19.657 -25.236  1.00  0.160          O  
ATOM  13954  CB  THR A 897     -21.991  19.258 -22.674  1.00  0.250          C  
ATOM  13955  OG1 THR A 897     -21.559  20.601 -22.629  1.00  0.250          O  
ATOM  13956  CG2 THR A 897     -22.107  18.723 -21.255  1.00  0.250          C  
ATOM  13957  H   THR A 897     -19.446  19.177 -22.138  1.00  0.220          H  
ATOM  13958  HA  THR A 897     -21.319  17.457 -23.616  1.00  0.220          H  
ATOM  13959  HB  THR A 897     -22.959  19.209 -23.171  1.00  0.300          H  
ATOM  13960  HG1 THR A 897     -22.308  21.185 -22.384  1.00  0.300          H  
ATOM  13961 1HG2 THR A 897     -22.832  19.318 -20.703  1.00  0.300          H  
ATOM  13962 2HG2 THR A 897     -22.432  17.707 -21.279  1.00  0.300          H  
ATOM  13963 3HG2 THR A 897     -21.141  18.784 -20.756  1.00  0.300          H  
ATOM  13964  N   VAL A 898     -21.976  18.908 -25.585  1.00  0.160          N  
ATOM  13965  CA  VAL A 898     -22.050  19.446 -26.937  1.00  0.160          C  
ATOM  13966  C   VAL A 898     -21.787  20.968 -26.983  1.00  0.160          C  
ATOM  13967  O   VAL A 898     -20.997  21.418 -27.830  1.00  0.160          O  
ATOM  13968  CB  VAL A 898     -23.439  19.145 -27.528  1.00  0.220          C  
ATOM  13969  CG1 VAL A 898     -23.630  19.864 -28.816  1.00  0.220          C  
ATOM  13970  CG2 VAL A 898     -23.618  17.656 -27.752  1.00  0.220          C  
ATOM  13971  H   VAL A 898     -22.735  18.354 -25.173  1.00  0.190          H  
ATOM  13972  HA  VAL A 898     -21.297  18.945 -27.543  1.00  0.190          H  
ATOM  13973  HB  VAL A 898     -24.178  19.490 -26.831  1.00  0.270          H  
ATOM  13974 1HG1 VAL A 898     -24.612  19.668 -29.176  1.00  0.270          H  
ATOM  13975 2HG1 VAL A 898     -23.516  20.904 -28.668  1.00  0.270          H  
ATOM  13976 3HG1 VAL A 898     -22.921  19.547 -29.536  1.00  0.270          H  
ATOM  13977 1HG2 VAL A 898     -24.616  17.462 -28.148  1.00  0.270          H  
ATOM  13978 2HG2 VAL A 898     -22.881  17.310 -28.457  1.00  0.270          H  
ATOM  13979 3HG2 VAL A 898     -23.501  17.123 -26.804  1.00  0.270          H  
ATOM  13980  N   ASP A 899     -22.407  21.762 -26.078  1.00  0.160          N  
ATOM  13981  CA  ASP A 899     -22.148  23.201 -26.094  1.00  0.170          C  
ATOM  13982  C   ASP A 899     -20.723  23.484 -25.625  1.00  0.160          C  
ATOM  13983  O   ASP A 899     -20.041  24.336 -26.209  1.00  0.170          O  
ATOM  13984  CB  ASP A 899     -23.148  23.979 -25.217  1.00  0.230          C  
ATOM  13985  CG  ASP A 899     -23.171  23.546 -23.730  1.00  0.230          C  
ATOM  13986  OD1 ASP A 899     -22.597  22.522 -23.428  1.00  0.230          O  
ATOM  13987  OD2 ASP A 899     -23.728  24.253 -22.916  1.00  0.230          O  
ATOM  13988  H   ASP A 899     -23.075  21.383 -25.393  1.00  0.190          H  
ATOM  13989  HA  ASP A 899     -22.253  23.558 -27.119  1.00  0.200          H  
ATOM  13990 1HB  ASP A 899     -22.922  25.042 -25.265  1.00  0.280          H  
ATOM  13991 2HB  ASP A 899     -24.152  23.845 -25.626  1.00  0.280          H  
ATOM  13992  N   GLU A 900     -20.245  22.737 -24.619  1.00  0.170          N  
ATOM  13993  CA  GLU A 900     -18.876  22.898 -24.127  1.00  0.170          C  
ATOM  13994  C   GLU A 900     -17.841  22.622 -25.203  1.00  0.170          C  
ATOM  13995  O   GLU A 900     -16.839  23.331 -25.273  1.00  0.170          O  
ATOM  13996  CB  GLU A 900     -18.594  22.009 -22.918  1.00  0.240          C  
ATOM  13997  CG  GLU A 900     -19.230  22.479 -21.614  1.00  0.240          C  
ATOM  13998  CD  GLU A 900     -19.048  21.518 -20.463  1.00  0.240          C  
ATOM  13999  OE1 GLU A 900     -18.872  20.335 -20.695  1.00  0.240          O  
ATOM  14000  OE2 GLU A 900     -19.076  21.970 -19.339  1.00  0.240          O  
ATOM  14001  H   GLU A 900     -20.906  22.105 -24.139  1.00  0.200          H  
ATOM  14002  HA  GLU A 900     -18.759  23.933 -23.806  1.00  0.200          H  
ATOM  14003 1HB  GLU A 900     -18.986  21.030 -23.127  1.00  0.290          H  
ATOM  14004 2HB  GLU A 900     -17.533  21.889 -22.791  1.00  0.290          H  
ATOM  14005 1HG  GLU A 900     -18.789  23.435 -21.340  1.00  0.290          H  
ATOM  14006 2HG  GLU A 900     -20.293  22.647 -21.784  1.00  0.290          H  
ATOM  14007  N   HIS A 901     -18.081  21.636 -26.069  1.00  0.160          N  
ATOM  14008  CA  HIS A 901     -17.133  21.335 -27.134  1.00  0.160          C  
ATOM  14009  C   HIS A 901     -17.061  22.442 -28.156  1.00  0.160          C  
ATOM  14010  O   HIS A 901     -15.964  22.853 -28.548  1.00  0.190          O  
ATOM  14011  CB  HIS A 901     -17.524  20.089 -27.915  1.00  0.220          C  
ATOM  14012  CG  HIS A 901     -17.285  18.836 -27.284  1.00  0.220          C  
ATOM  14013  ND1 HIS A 901     -16.028  18.374 -27.032  1.00  0.220          N  
ATOM  14014  CD2 HIS A 901     -18.123  17.881 -26.875  1.00  0.220          C  
ATOM  14015  CE1 HIS A 901     -16.121  17.189 -26.497  1.00  0.220          C  
ATOM  14016  NE2 HIS A 901     -17.373  16.869 -26.399  1.00  0.220          N  
ATOM  14017  H   HIS A 901     -18.903  21.048 -25.912  1.00  0.190          H  
ATOM  14018  HA  HIS A 901     -16.140  21.191 -26.712  1.00  0.190          H  
ATOM  14019 1HB  HIS A 901     -18.585  20.144 -28.157  1.00  0.270          H  
ATOM  14020 2HB  HIS A 901     -16.973  20.072 -28.843  1.00  0.270          H  
ATOM  14021  HD2 HIS A 901     -19.207  17.900 -26.933  1.00  0.270          H  
ATOM  14022  HE1 HIS A 901     -15.330  16.585 -26.192  1.00  0.270          H  
ATOM  14023  HE2 HIS A 901     -17.745  15.985 -26.030  1.00  0.270          H  
ATOM  14024  N   VAL A 902     -18.211  22.970 -28.580  1.00  0.160          N  
ATOM  14025  CA  VAL A 902     -18.130  24.020 -29.575  1.00  0.160          C  
ATOM  14026  C   VAL A 902     -17.483  25.235 -28.951  1.00  0.170          C  
ATOM  14027  O   VAL A 902     -16.633  25.868 -29.577  1.00  0.170          O  
ATOM  14028  CB  VAL A 902     -19.487  24.416 -30.157  1.00  0.220          C  
ATOM  14029  CG1 VAL A 902     -19.265  25.635 -31.091  1.00  0.220          C  
ATOM  14030  CG2 VAL A 902     -20.110  23.244 -30.906  1.00  0.220          C  
ATOM  14031  H   VAL A 902     -19.110  22.600 -28.241  1.00  0.190          H  
ATOM  14032  HA  VAL A 902     -17.499  23.682 -30.392  1.00  0.190          H  
ATOM  14033  HB  VAL A 902     -20.150  24.709 -29.355  1.00  0.270          H  
ATOM  14034 1HG1 VAL A 902     -20.157  25.928 -31.528  1.00  0.270          H  
ATOM  14035 2HG1 VAL A 902     -18.850  26.485 -30.554  1.00  0.270          H  
ATOM  14036 3HG1 VAL A 902     -18.586  25.358 -31.875  1.00  0.270          H  
ATOM  14037 1HG2 VAL A 902     -21.073  23.547 -31.305  1.00  0.270          H  
ATOM  14038 2HG2 VAL A 902     -19.470  22.950 -31.715  1.00  0.270          H  
ATOM  14039 3HG2 VAL A 902     -20.251  22.405 -30.222  1.00  0.270          H  
ATOM  14040  N   TRP A 903     -17.913  25.586 -27.735  1.00  0.170          N  
ATOM  14041  CA  TRP A 903     -17.399  26.749 -27.046  1.00  0.180          C  
ATOM  14042  C   TRP A 903     -15.896  26.660 -26.860  1.00  0.180          C  
ATOM  14043  O   TRP A 903     -15.170  27.615 -27.161  1.00  0.200          O  
ATOM  14044  CB  TRP A 903     -18.094  26.908 -25.698  1.00  0.250          C  
ATOM  14045  CG  TRP A 903     -17.607  28.057 -24.890  1.00  0.250          C  
ATOM  14046  CD1 TRP A 903     -18.065  29.339 -24.926  1.00  0.250          C  
ATOM  14047  CD2 TRP A 903     -16.562  28.033 -23.892  1.00  0.250          C  
ATOM  14048  NE1 TRP A 903     -17.377  30.108 -24.032  1.00  0.250          N  
ATOM  14049  CE2 TRP A 903     -16.452  29.323 -23.390  1.00  0.250          C  
ATOM  14050  CE3 TRP A 903     -15.728  27.035 -23.392  1.00  0.250          C  
ATOM  14051  CZ2 TRP A 903     -15.535  29.646 -22.404  1.00  0.250          C  
ATOM  14052  CZ3 TRP A 903     -14.819  27.362 -22.423  1.00  0.250          C  
ATOM  14053  CH2 TRP A 903     -14.717  28.626 -21.936  1.00  0.250          C  
ATOM  14054  H   TRP A 903     -18.640  25.032 -27.272  1.00  0.200          H  
ATOM  14055  HA  TRP A 903     -17.629  27.603 -27.649  1.00  0.220          H  
ATOM  14056 1HB  TRP A 903     -19.165  27.030 -25.861  1.00  0.300          H  
ATOM  14057 2HB  TRP A 903     -17.962  25.999 -25.117  1.00  0.300          H  
ATOM  14058  HD1 TRP A 903     -18.865  29.699 -25.570  1.00  0.300          H  
ATOM  14059  HE1 TRP A 903     -17.533  31.089 -23.866  1.00  0.300          H  
ATOM  14060  HE3 TRP A 903     -15.794  26.016 -23.760  1.00  0.300          H  
ATOM  14061  HZ2 TRP A 903     -15.445  30.651 -22.003  1.00  0.300          H  
ATOM  14062  HZ3 TRP A 903     -14.179  26.583 -22.054  1.00  0.300          H  
ATOM  14063  HH2 TRP A 903     -13.978  28.835 -21.163  1.00  0.300          H  
ATOM  14064  N   PHE A 904     -15.428  25.501 -26.394  1.00  0.160          N  
ATOM  14065  CA  PHE A 904     -14.027  25.231 -26.175  1.00  0.170          C  
ATOM  14066  C   PHE A 904     -13.248  25.435 -27.455  1.00  0.170          C  
ATOM  14067  O   PHE A 904     -12.304  26.229 -27.485  1.00  0.180          O  
ATOM  14068  CB  PHE A 904     -13.898  23.799 -25.632  1.00  0.230          C  
ATOM  14069  CG  PHE A 904     -12.534  23.189 -25.464  1.00  0.230          C  
ATOM  14070  CD1 PHE A 904     -11.678  23.563 -24.439  1.00  0.230          C  
ATOM  14071  CD2 PHE A 904     -12.135  22.161 -26.319  1.00  0.230          C  
ATOM  14072  CE1 PHE A 904     -10.459  22.933 -24.289  1.00  0.230          C  
ATOM  14073  CE2 PHE A 904     -10.921  21.535 -26.159  1.00  0.230          C  
ATOM  14074  CZ  PHE A 904     -10.083  21.917 -25.137  1.00  0.230          C  
ATOM  14075  H   PHE A 904     -16.083  24.757 -26.150  1.00  0.190          H  
ATOM  14076  HA  PHE A 904     -13.660  25.927 -25.428  1.00  0.200          H  
ATOM  14077 1HB  PHE A 904     -14.395  23.760 -24.671  1.00  0.280          H  
ATOM  14078 2HB  PHE A 904     -14.463  23.140 -26.289  1.00  0.280          H  
ATOM  14079  HD1 PHE A 904     -11.969  24.355 -23.750  1.00  0.280          H  
ATOM  14080  HD2 PHE A 904     -12.805  21.849 -27.124  1.00  0.280          H  
ATOM  14081  HE1 PHE A 904      -9.793  23.230 -23.492  1.00  0.280          H  
ATOM  14082  HE2 PHE A 904     -10.620  20.742 -26.835  1.00  0.280          H  
ATOM  14083  HZ  PHE A 904      -9.123  21.427 -25.002  1.00  0.280          H  
ATOM  14084  N   TYR A 905     -13.672  24.796 -28.545  1.00  0.170          N  
ATOM  14085  CA  TYR A 905     -12.919  24.956 -29.770  1.00  0.190          C  
ATOM  14086  C   TYR A 905     -13.025  26.359 -30.343  1.00  0.180          C  
ATOM  14087  O   TYR A 905     -12.052  26.853 -30.888  1.00  0.220          O  
ATOM  14088  CB  TYR A 905     -13.280  23.883 -30.786  1.00  0.260          C  
ATOM  14089  CG  TYR A 905     -12.631  22.554 -30.450  1.00  0.260          C  
ATOM  14090  CD1 TYR A 905     -13.388  21.482 -30.025  1.00  0.260          C  
ATOM  14091  CD2 TYR A 905     -11.248  22.425 -30.560  1.00  0.260          C  
ATOM  14092  CE1 TYR A 905     -12.783  20.282 -29.730  1.00  0.260          C  
ATOM  14093  CE2 TYR A 905     -10.642  21.228 -30.256  1.00  0.260          C  
ATOM  14094  CZ  TYR A 905     -11.403  20.160 -29.852  1.00  0.260          C  
ATOM  14095  OH  TYR A 905     -10.803  18.965 -29.575  1.00  0.260          O  
ATOM  14096  H   TYR A 905     -14.486  24.175 -28.510  1.00  0.200          H  
ATOM  14097  HA  TYR A 905     -11.877  24.805 -29.532  1.00  0.230          H  
ATOM  14098 1HB  TYR A 905     -14.367  23.745 -30.804  1.00  0.310          H  
ATOM  14099 2HB  TYR A 905     -12.965  24.189 -31.780  1.00  0.310          H  
ATOM  14100  HD1 TYR A 905     -14.461  21.573 -29.930  1.00  0.310          H  
ATOM  14101  HD2 TYR A 905     -10.642  23.269 -30.895  1.00  0.310          H  
ATOM  14102  HE1 TYR A 905     -13.389  19.433 -29.404  1.00  0.310          H  
ATOM  14103  HE2 TYR A 905      -9.562  21.122 -30.350  1.00  0.310          H  
ATOM  14104  HH  TYR A 905     -11.474  18.311 -29.365  1.00  0.310          H  
ATOM  14105  N   GLY A 906     -14.161  27.029 -30.195  1.00  0.170          N  
ATOM  14106  CA  GLY A 906     -14.315  28.392 -30.691  1.00  0.170          C  
ATOM  14107  C   GLY A 906     -13.289  29.316 -30.029  1.00  0.170          C  
ATOM  14108  O   GLY A 906     -12.532  30.033 -30.702  1.00  0.200          O  
ATOM  14109  H   GLY A 906     -14.969  26.576 -29.769  1.00  0.200          H  
ATOM  14110 1HA  GLY A 906     -14.192  28.413 -31.772  1.00  0.200          H  
ATOM  14111 2HA  GLY A 906     -15.328  28.732 -30.475  1.00  0.200          H  
ATOM  14112  N   ARG A 907     -13.231  29.275 -28.694  1.00  0.180          N  
ATOM  14113  CA  ARG A 907     -12.306  30.117 -27.943  1.00  0.180          C  
ATOM  14114  C   ARG A 907     -10.838  29.827 -28.319  1.00  0.190          C  
ATOM  14115  O   ARG A 907     -10.021  30.746 -28.455  1.00  0.200          O  
ATOM  14116  CB  ARG A 907     -12.493  29.919 -26.458  1.00  0.250          C  
ATOM  14117  CG  ARG A 907     -13.809  30.435 -25.813  1.00  0.250          C  
ATOM  14118  CD  ARG A 907     -13.951  31.917 -25.849  1.00  0.250          C  
ATOM  14119  NE  ARG A 907     -12.798  32.603 -25.274  1.00  0.250          N  
ATOM  14120  CZ  ARG A 907     -12.591  32.865 -23.966  1.00  0.250          C  
ATOM  14121  NH1 ARG A 907     -13.467  32.503 -23.056  1.00  0.250          N  
ATOM  14122  NH2 ARG A 907     -11.486  33.493 -23.600  1.00  0.250          N  
ATOM  14123  H   ARG A 907     -13.867  28.644 -28.191  1.00  0.220          H  
ATOM  14124  HA  ARG A 907     -12.518  31.151 -28.186  1.00  0.220          H  
ATOM  14125 1HB  ARG A 907     -12.475  28.850 -26.277  1.00  0.300          H  
ATOM  14126 2HB  ARG A 907     -11.663  30.365 -25.934  1.00  0.300          H  
ATOM  14127 1HG  ARG A 907     -14.652  30.007 -26.342  1.00  0.300          H  
ATOM  14128 2HG  ARG A 907     -13.843  30.114 -24.782  1.00  0.300          H  
ATOM  14129 1HD  ARG A 907     -14.072  32.254 -26.859  1.00  0.300          H  
ATOM  14130 2HD  ARG A 907     -14.837  32.199 -25.290  1.00  0.300          H  
ATOM  14131  HE  ARG A 907     -12.085  32.915 -25.932  1.00  0.300          H  
ATOM  14132 1HH1 ARG A 907     -14.312  32.027 -23.331  1.00  0.300          H  
ATOM  14133 2HH1 ARG A 907     -13.298  32.706 -22.079  1.00  0.300          H  
ATOM  14134 1HH2 ARG A 907     -10.808  33.771 -24.300  1.00  0.300          H  
ATOM  14135 2HH2 ARG A 907     -11.315  33.695 -22.625  1.00  0.300          H  
ATOM  14136  N   LEU A 908     -10.522  28.554 -28.565  1.00  0.200          N  
ATOM  14137  CA  LEU A 908      -9.180  28.093 -28.936  1.00  0.220          C  
ATOM  14138  C   LEU A 908      -8.767  28.486 -30.356  1.00  0.200          C  
ATOM  14139  O   LEU A 908      -7.607  28.300 -30.752  1.00  0.220          O  
ATOM  14140  CB  LEU A 908      -9.136  26.563 -28.830  1.00  0.300          C  
ATOM  14141  CG  LEU A 908      -9.225  25.951 -27.419  1.00  0.300          C  
ATOM  14142  CD1 LEU A 908      -9.463  24.478 -27.504  1.00  0.300          C  
ATOM  14143  CD2 LEU A 908      -7.946  26.212 -26.699  1.00  0.300          C  
ATOM  14144  H   LEU A 908     -11.243  27.838 -28.410  1.00  0.240          H  
ATOM  14145  HA  LEU A 908      -8.470  28.548 -28.252  1.00  0.260          H  
ATOM  14146 1HB  LEU A 908      -9.964  26.171 -29.409  1.00  0.360          H  
ATOM  14147 2HB  LEU A 908      -8.216  26.221 -29.295  1.00  0.360          H  
ATOM  14148  HG  LEU A 908     -10.036  26.391 -26.861  1.00  0.360          H  
ATOM  14149 1HD1 LEU A 908      -9.499  24.126 -26.517  1.00  0.360          H  
ATOM  14150 2HD1 LEU A 908     -10.399  24.283 -27.990  1.00  0.360          H  
ATOM  14151 3HD1 LEU A 908      -8.709  23.964 -28.019  1.00  0.360          H  
ATOM  14152 1HD2 LEU A 908      -7.972  25.774 -25.713  1.00  0.360          H  
ATOM  14153 2HD2 LEU A 908      -7.119  25.800 -27.229  1.00  0.360          H  
ATOM  14154 3HD2 LEU A 908      -7.827  27.254 -26.619  1.00  0.360          H  
ATOM  14155  N   LYS A 909      -9.715  29.017 -31.133  1.00  0.210          N  
ATOM  14156  CA  LYS A 909      -9.480  29.454 -32.492  1.00  0.220          C  
ATOM  14157  C   LYS A 909      -9.368  30.970 -32.537  1.00  0.200          C  
ATOM  14158  O   LYS A 909      -9.281  31.557 -33.617  1.00  0.210          O  
ATOM  14159  CB  LYS A 909     -10.593  28.964 -33.426  1.00  0.300          C  
ATOM  14160  CG  LYS A 909     -10.705  27.425 -33.603  1.00  0.300          C  
ATOM  14161  CD  LYS A 909      -9.582  26.819 -34.382  1.00  0.300          C  
ATOM  14162  CE  LYS A 909      -9.612  27.189 -35.830  1.00  0.300          C  
ATOM  14163  NZ  LYS A 909      -8.552  26.503 -36.555  1.00  0.300          N  
ATOM  14164  H   LYS A 909     -10.653  29.195 -30.761  1.00  0.250          H  
ATOM  14165  HA  LYS A 909      -8.528  29.053 -32.826  1.00  0.260          H  
ATOM  14166 1HB  LYS A 909     -11.544  29.259 -32.993  1.00  0.360          H  
ATOM  14167 2HB  LYS A 909     -10.519  29.457 -34.386  1.00  0.360          H  
ATOM  14168 1HG  LYS A 909     -10.620  26.976 -32.647  1.00  0.360          H  
ATOM  14169 2HG  LYS A 909     -11.659  27.140 -34.038  1.00  0.360          H  
ATOM  14170 1HD  LYS A 909      -8.625  27.109 -33.959  1.00  0.360          H  
ATOM  14171 2HD  LYS A 909      -9.654  25.736 -34.308  1.00  0.360          H  
ATOM  14172 1HE  LYS A 909     -10.577  26.928 -36.269  1.00  0.360          H  
ATOM  14173 2HE  LYS A 909      -9.449  28.255 -35.936  1.00  0.360          H  
ATOM  14174 1HZ  LYS A 909      -8.604  26.803 -37.519  1.00  0.360          H  
ATOM  14175 2HZ  LYS A 909      -7.663  26.765 -36.132  1.00  0.360          H  
ATOM  14176 3HZ  LYS A 909      -8.674  25.491 -36.498  1.00  0.360          H  
ATOM  14177  N   GLY A 910      -9.360  31.612 -31.363  1.00  0.200          N  
ATOM  14178  CA  GLY A 910      -9.238  33.056 -31.306  1.00  0.200          C  
ATOM  14179  C   GLY A 910     -10.554  33.828 -31.347  1.00  0.200          C  
ATOM  14180  O   GLY A 910     -10.545  35.035 -31.597  1.00  0.220          O  
ATOM  14181  H   GLY A 910      -9.450  31.100 -30.480  1.00  0.240          H  
ATOM  14182 1HA  GLY A 910      -8.710  33.316 -30.388  1.00  0.240          H  
ATOM  14183 2HA  GLY A 910      -8.607  33.388 -32.127  1.00  0.240          H  
ATOM  14184  N   LEU A 911     -11.691  33.175 -31.103  1.00  0.190          N  
ATOM  14185  CA  LEU A 911     -12.950  33.896 -31.129  1.00  0.210          C  
ATOM  14186  C   LEU A 911     -13.291  34.224 -29.677  1.00  0.220          C  
ATOM  14187  O   LEU A 911     -13.105  33.391 -28.795  1.00  0.230          O  
ATOM  14188  CB  LEU A 911     -14.040  33.013 -31.753  1.00  0.290          C  
ATOM  14189  CG  LEU A 911     -14.100  32.817 -33.287  1.00  0.290          C  
ATOM  14190  CD1 LEU A 911     -12.792  32.227 -33.826  1.00  0.290          C  
ATOM  14191  CD2 LEU A 911     -15.250  31.836 -33.573  1.00  0.290          C  
ATOM  14192  H   LEU A 911     -11.733  32.171 -30.899  1.00  0.230          H  
ATOM  14193  HA  LEU A 911     -12.845  34.819 -31.695  1.00  0.250          H  
ATOM  14194 1HB  LEU A 911     -13.958  32.028 -31.318  1.00  0.340          H  
ATOM  14195 2HB  LEU A 911     -14.995  33.434 -31.480  1.00  0.340          H  
ATOM  14196  HG  LEU A 911     -14.282  33.770 -33.779  1.00  0.340          H  
ATOM  14197 1HD1 LEU A 911     -12.881  32.078 -34.893  1.00  0.340          H  
ATOM  14198 2HD1 LEU A 911     -11.962  32.896 -33.650  1.00  0.340          H  
ATOM  14199 3HD1 LEU A 911     -12.602  31.278 -33.338  1.00  0.340          H  
ATOM  14200 1HD2 LEU A 911     -15.339  31.664 -34.644  1.00  0.340          H  
ATOM  14201 2HD2 LEU A 911     -15.049  30.881 -33.073  1.00  0.340          H  
ATOM  14202 3HD2 LEU A 911     -16.186  32.227 -33.202  1.00  0.340          H  
ATOM  14203  N   SER A 912     -13.751  35.442 -29.412  1.00  0.230          N  
ATOM  14204  CA  SER A 912     -14.104  35.840 -28.049  1.00  0.230          C  
ATOM  14205  C   SER A 912     -15.436  35.237 -27.630  1.00  0.230          C  
ATOM  14206  O   SER A 912     -16.221  34.797 -28.466  1.00  0.220          O  
ATOM  14207  CB  SER A 912     -14.138  37.353 -27.939  1.00  0.320          C  
ATOM  14208  OG  SER A 912     -15.185  37.894 -28.691  1.00  0.320          O  
ATOM  14209  H   SER A 912     -13.870  36.108 -30.162  1.00  0.280          H  
ATOM  14210  HA  SER A 912     -13.333  35.466 -27.372  1.00  0.280          H  
ATOM  14211 1HB  SER A 912     -14.253  37.638 -26.895  1.00  0.390          H  
ATOM  14212 2HB  SER A 912     -13.189  37.761 -28.286  1.00  0.390          H  
ATOM  14213  HG  SER A 912     -15.100  38.852 -28.610  1.00  0.390          H  
ATOM  14214  N   ALA A 913     -15.764  35.277 -26.337  1.00  0.230          N  
ATOM  14215  CA  ALA A 913     -17.032  34.696 -25.873  1.00  0.220          C  
ATOM  14216  C   ALA A 913     -18.242  35.323 -26.579  1.00  0.220          C  
ATOM  14217  O   ALA A 913     -19.218  34.640 -26.909  1.00  0.220          O  
ATOM  14218  CB  ALA A 913     -17.158  34.870 -24.373  1.00  0.310          C  
ATOM  14219  H   ALA A 913     -15.113  35.670 -25.669  1.00  0.280          H  
ATOM  14220  HA  ALA A 913     -17.018  33.633 -26.099  1.00  0.260          H  
ATOM  14221 1HB  ALA A 913     -18.083  34.408 -24.029  1.00  0.370          H  
ATOM  14222 2HB  ALA A 913     -16.309  34.394 -23.879  1.00  0.370          H  
ATOM  14223 3HB  ALA A 913     -17.171  35.931 -24.128  1.00  0.370          H  
ATOM  14224  N   ALA A 914     -18.136  36.620 -26.877  1.00  0.230          N  
ATOM  14225  CA  ALA A 914     -19.150  37.423 -27.564  1.00  0.260          C  
ATOM  14226  C   ALA A 914     -19.442  36.926 -28.987  1.00  0.220          C  
ATOM  14227  O   ALA A 914     -20.437  37.318 -29.601  1.00  0.210          O  
ATOM  14228  CB  ALA A 914     -18.692  38.865 -27.635  1.00  0.350          C  
ATOM  14229  H   ALA A 914     -17.303  37.099 -26.561  1.00  0.280          H  
ATOM  14230  HA  ALA A 914     -20.073  37.362 -26.987  1.00  0.310          H  
ATOM  14231 1HB  ALA A 914     -19.461  39.468 -28.118  1.00  0.420          H  
ATOM  14232 2HB  ALA A 914     -18.512  39.241 -26.630  1.00  0.420          H  
ATOM  14233 3HB  ALA A 914     -17.772  38.918 -28.215  1.00  0.420          H  
ATOM  14234  N   VAL A 915     -18.523  36.146 -29.533  1.00  0.230          N  
ATOM  14235  CA  VAL A 915     -18.595  35.591 -30.868  1.00  0.210          C  
ATOM  14236  C   VAL A 915     -18.965  34.110 -30.782  1.00  0.200          C  
ATOM  14237  O   VAL A 915     -19.828  33.629 -31.529  1.00  0.200          O  
ATOM  14238  CB  VAL A 915     -17.233  35.760 -31.574  1.00  0.300          C  
ATOM  14239  CG1 VAL A 915     -17.255  35.115 -32.951  1.00  0.300          C  
ATOM  14240  CG2 VAL A 915     -16.901  37.238 -31.662  1.00  0.300          C  
ATOM  14241  H   VAL A 915     -17.738  35.863 -28.953  1.00  0.280          H  
ATOM  14242  HA  VAL A 915     -19.363  36.119 -31.431  1.00  0.250          H  
ATOM  14243  HB  VAL A 915     -16.467  35.259 -30.991  1.00  0.360          H  
ATOM  14244 1HG1 VAL A 915     -16.284  35.238 -33.424  1.00  0.360          H  
ATOM  14245 2HG1 VAL A 915     -17.480  34.059 -32.865  1.00  0.360          H  
ATOM  14246 3HG1 VAL A 915     -18.017  35.597 -33.562  1.00  0.360          H  
ATOM  14247 1HG2 VAL A 915     -15.932  37.369 -32.140  1.00  0.360          H  
ATOM  14248 2HG2 VAL A 915     -17.666  37.746 -32.244  1.00  0.360          H  
ATOM  14249 3HG2 VAL A 915     -16.869  37.665 -30.662  1.00  0.360          H  
ATOM  14250  N   VAL A 916     -18.257  33.405 -29.899  1.00  0.200          N  
ATOM  14251  CA  VAL A 916     -18.348  31.969 -29.692  1.00  0.200          C  
ATOM  14252  C   VAL A 916     -19.705  31.509 -29.193  1.00  0.200          C  
ATOM  14253  O   VAL A 916     -20.186  30.459 -29.623  1.00  0.200          O  
ATOM  14254  CB  VAL A 916     -17.261  31.508 -28.714  1.00  0.280          C  
ATOM  14255  CG1 VAL A 916     -17.441  30.088 -28.349  1.00  0.280          C  
ATOM  14256  CG2 VAL A 916     -15.953  31.691 -29.350  1.00  0.280          C  
ATOM  14257  H   VAL A 916     -17.584  33.914 -29.330  1.00  0.240          H  
ATOM  14258  HA  VAL A 916     -18.154  31.487 -30.653  1.00  0.240          H  
ATOM  14259  HB  VAL A 916     -17.316  32.101 -27.807  1.00  0.340          H  
ATOM  14260 1HG1 VAL A 916     -16.643  29.799 -27.667  1.00  0.340          H  
ATOM  14261 2HG1 VAL A 916     -18.395  29.928 -27.862  1.00  0.340          H  
ATOM  14262 3HG1 VAL A 916     -17.392  29.473 -29.250  1.00  0.340          H  
ATOM  14263 1HG2 VAL A 916     -15.161  31.388 -28.686  1.00  0.340          H  
ATOM  14264 2HG2 VAL A 916     -15.909  31.103 -30.260  1.00  0.340          H  
ATOM  14265 3HG2 VAL A 916     -15.833  32.718 -29.586  1.00  0.340          H  
ATOM  14266  N   GLY A 917     -20.301  32.222 -28.237  1.00  0.200          N  
ATOM  14267  CA  GLY A 917     -21.592  31.791 -27.747  1.00  0.200          C  
ATOM  14268  C   GLY A 917     -22.564  31.666 -28.923  1.00  0.200          C  
ATOM  14269  O   GLY A 917     -23.146  30.597 -29.103  1.00  0.200          O  
ATOM  14270  H   GLY A 917     -19.852  33.057 -27.855  1.00  0.240          H  
ATOM  14271 1HA  GLY A 917     -21.487  30.829 -27.251  1.00  0.240          H  
ATOM  14272 2HA  GLY A 917     -21.969  32.493 -26.999  1.00  0.240          H  
ATOM  14273  N   PRO A 918     -22.853  32.759 -29.668  1.00  0.200          N  
ATOM  14274  CA  PRO A 918     -23.690  32.773 -30.860  1.00  0.200          C  
ATOM  14275  C   PRO A 918     -23.289  31.731 -31.917  1.00  0.200          C  
ATOM  14276  O   PRO A 918     -24.173  31.110 -32.521  1.00  0.200          O  
ATOM  14277  CB  PRO A 918     -23.487  34.203 -31.357  1.00  0.300          C  
ATOM  14278  CG  PRO A 918     -23.229  35.006 -30.092  1.00  0.300          C  
ATOM  14279  CD  PRO A 918     -22.394  34.097 -29.231  1.00  0.300          C  
ATOM  14280  HA  PRO A 918     -24.731  32.614 -30.556  1.00  0.240          H  
ATOM  14281 1HB  PRO A 918     -22.649  34.247 -32.073  1.00  0.360          H  
ATOM  14282 2HB  PRO A 918     -24.388  34.543 -31.886  1.00  0.360          H  
ATOM  14283 1HG  PRO A 918     -22.676  35.934 -30.346  1.00  0.360          H  
ATOM  14284 2HG  PRO A 918     -24.169  35.311 -29.622  1.00  0.360          H  
ATOM  14285 1HD  PRO A 918     -21.347  34.275 -29.442  1.00  0.360          H  
ATOM  14286 2HD  PRO A 918     -22.636  34.284 -28.180  1.00  0.360          H  
ATOM  14287  N   GLU A 919     -21.967  31.474 -32.091  1.00  0.200          N  
ATOM  14288  CA  GLU A 919     -21.505  30.455 -33.038  1.00  0.200          C  
ATOM  14289  C   GLU A 919     -22.134  29.138 -32.649  1.00  0.200          C  
ATOM  14290  O   GLU A 919     -22.791  28.481 -33.465  1.00  0.200          O  
ATOM  14291  CB  GLU A 919     -19.963  30.325 -33.032  1.00  0.280          C  
ATOM  14292  CG  GLU A 919     -19.376  29.286 -34.039  1.00  0.280          C  
ATOM  14293  CD  GLU A 919     -17.843  29.173 -33.962  1.00  0.280          C  
ATOM  14294  OE1 GLU A 919     -17.330  29.196 -32.871  1.00  0.280          O  
ATOM  14295  OE2 GLU A 919     -17.202  29.068 -34.993  1.00  0.280          O  
ATOM  14296  H   GLU A 919     -21.257  32.050 -31.626  1.00  0.240          H  
ATOM  14297  HA  GLU A 919     -21.839  30.724 -34.039  1.00  0.240          H  
ATOM  14298 1HB  GLU A 919     -19.514  31.295 -33.248  1.00  0.340          H  
ATOM  14299 2HB  GLU A 919     -19.630  30.031 -32.046  1.00  0.340          H  
ATOM  14300 1HG  GLU A 919     -19.803  28.306 -33.815  1.00  0.340          H  
ATOM  14301 2HG  GLU A 919     -19.675  29.560 -35.049  1.00  0.340          H  
ATOM  14302  N   GLN A 920     -21.896  28.767 -31.397  1.00  0.200          N  
ATOM  14303  CA  GLN A 920     -22.418  27.568 -30.786  1.00  0.210          C  
ATOM  14304  C   GLN A 920     -23.928  27.465 -30.906  1.00  0.210          C  
ATOM  14305  O   GLN A 920     -24.437  26.468 -31.423  1.00  0.210          O  
ATOM  14306  CB  GLN A 920     -21.930  27.524 -29.319  1.00  0.290          C  
ATOM  14307  CG  GLN A 920     -22.358  26.342 -28.466  1.00  0.290          C  
ATOM  14308  CD  GLN A 920     -23.764  26.527 -27.882  1.00  0.290          C  
ATOM  14309  OE1 GLN A 920     -24.521  25.567 -27.816  1.00  0.290          O  
ATOM  14310  NE2 GLN A 920     -24.122  27.751 -27.497  1.00  0.290          N  
ATOM  14311  H   GLN A 920     -21.326  29.392 -30.816  1.00  0.240          H  
ATOM  14312  HA  GLN A 920     -22.038  26.714 -31.315  1.00  0.250          H  
ATOM  14313 1HB  GLN A 920     -20.840  27.526 -29.323  1.00  0.350          H  
ATOM  14314 2HB  GLN A 920     -22.205  28.423 -28.830  1.00  0.350          H  
ATOM  14315 1HG  GLN A 920     -22.349  25.452 -29.069  1.00  0.350          H  
ATOM  14316 2HG  GLN A 920     -21.651  26.237 -27.641  1.00  0.350          H  
ATOM  14317 1HE2 GLN A 920     -25.079  27.960 -27.190  1.00  0.350          H  
ATOM  14318 2HE2 GLN A 920     -23.499  28.525 -27.579  1.00  0.350          H  
ATOM  14319  N   ASP A 921     -24.670  28.495 -30.492  1.00  0.200          N  
ATOM  14320  CA  ASP A 921     -26.120  28.349 -30.533  1.00  0.210          C  
ATOM  14321  C   ASP A 921     -26.623  28.025 -31.945  1.00  0.200          C  
ATOM  14322  O   ASP A 921     -27.469  27.133 -32.123  1.00  0.230          O  
ATOM  14323  CB  ASP A 921     -26.821  29.637 -30.065  1.00  0.290          C  
ATOM  14324  CG  ASP A 921     -26.769  29.981 -28.532  1.00  0.290          C  
ATOM  14325  OD1 ASP A 921     -26.428  29.160 -27.692  1.00  0.290          O  
ATOM  14326  OD2 ASP A 921     -27.092  31.107 -28.239  1.00  0.290          O  
ATOM  14327  H   ASP A 921     -24.221  29.326 -30.094  1.00  0.240          H  
ATOM  14328  HA  ASP A 921     -26.396  27.528 -29.871  1.00  0.250          H  
ATOM  14329 1HB  ASP A 921     -26.380  30.478 -30.601  1.00  0.350          H  
ATOM  14330 2HB  ASP A 921     -27.869  29.591 -30.362  1.00  0.350          H  
ATOM  14331  N   ARG A 922     -26.085  28.726 -32.956  1.00  0.180          N  
ATOM  14332  CA  ARG A 922     -26.515  28.497 -34.331  1.00  0.190          C  
ATOM  14333  C   ARG A 922     -26.106  27.126 -34.843  1.00  0.180          C  
ATOM  14334  O   ARG A 922     -26.901  26.411 -35.463  1.00  0.180          O  
ATOM  14335  CB  ARG A 922     -25.918  29.539 -35.265  1.00  0.260          C  
ATOM  14336  CG  ARG A 922     -26.467  30.943 -35.113  1.00  0.260          C  
ATOM  14337  CD  ARG A 922     -26.055  31.828 -36.245  1.00  0.260          C  
ATOM  14338  NE  ARG A 922     -24.589  31.964 -36.348  1.00  0.260          N  
ATOM  14339  CZ  ARG A 922     -23.817  32.862 -35.684  1.00  0.260          C  
ATOM  14340  NH1 ARG A 922     -24.345  33.719 -34.838  1.00  0.260          N  
ATOM  14341  NH2 ARG A 922     -22.508  32.875 -35.892  1.00  0.260          N  
ATOM  14342  H   ARG A 922     -25.386  29.453 -32.751  1.00  0.220          H  
ATOM  14343  HA  ARG A 922     -27.601  28.571 -34.367  1.00  0.230          H  
ATOM  14344 1HB  ARG A 922     -24.840  29.593 -35.092  1.00  0.310          H  
ATOM  14345 2HB  ARG A 922     -26.071  29.229 -36.296  1.00  0.310          H  
ATOM  14346 1HG  ARG A 922     -27.553  30.896 -35.097  1.00  0.310          H  
ATOM  14347 2HG  ARG A 922     -26.110  31.373 -34.181  1.00  0.310          H  
ATOM  14348 1HD  ARG A 922     -26.421  31.403 -37.180  1.00  0.310          H  
ATOM  14349 2HD  ARG A 922     -26.491  32.815 -36.113  1.00  0.310          H  
ATOM  14350  HE  ARG A 922     -24.118  31.338 -36.988  1.00  0.310          H  
ATOM  14351 1HH1 ARG A 922     -25.337  33.720 -34.667  1.00  0.310          H  
ATOM  14352 2HH1 ARG A 922     -23.752  34.378 -34.352  1.00  0.310          H  
ATOM  14353 1HH2 ARG A 922     -22.092  32.220 -36.541  1.00  0.310          H  
ATOM  14354 2HH2 ARG A 922     -21.924  33.537 -35.399  1.00  0.310          H  
ATOM  14355  N   LEU A 923     -24.868  26.740 -34.552  1.00  0.180          N  
ATOM  14356  CA  LEU A 923     -24.322  25.498 -35.045  1.00  0.180          C  
ATOM  14357  C   LEU A 923     -25.087  24.293 -34.511  1.00  0.180          C  
ATOM  14358  O   LEU A 923     -25.422  23.382 -35.282  1.00  0.190          O  
ATOM  14359  CB  LEU A 923     -22.837  25.454 -34.665  1.00  0.250          C  
ATOM  14360  CG  LEU A 923     -22.003  24.254 -35.088  1.00  0.250          C  
ATOM  14361  CD1 LEU A 923     -21.985  24.110 -36.627  1.00  0.250          C  
ATOM  14362  CD2 LEU A 923     -20.580  24.465 -34.553  1.00  0.250          C  
ATOM  14363  H   LEU A 923     -24.246  27.364 -34.025  1.00  0.220          H  
ATOM  14364  HA  LEU A 923     -24.413  25.511 -36.129  1.00  0.220          H  
ATOM  14365 1HB  LEU A 923     -22.363  26.344 -35.080  1.00  0.300          H  
ATOM  14366 2HB  LEU A 923     -22.772  25.529 -33.577  1.00  0.300          H  
ATOM  14367  HG  LEU A 923     -22.430  23.353 -34.662  1.00  0.300          H  
ATOM  14368 1HD1 LEU A 923     -21.374  23.257 -36.909  1.00  0.300          H  
ATOM  14369 2HD1 LEU A 923     -22.995  23.959 -36.997  1.00  0.300          H  
ATOM  14370 3HD1 LEU A 923     -21.563  25.011 -37.078  1.00  0.300          H  
ATOM  14371 1HD2 LEU A 923     -19.947  23.624 -34.817  1.00  0.300          H  
ATOM  14372 2HD2 LEU A 923     -20.158  25.379 -34.981  1.00  0.300          H  
ATOM  14373 3HD2 LEU A 923     -20.618  24.559 -33.484  1.00  0.300          H  
ATOM  14374  N   LEU A 924     -25.410  24.290 -33.210  1.00  0.180          N  
ATOM  14375  CA  LEU A 924     -26.140  23.162 -32.656  1.00  0.180          C  
ATOM  14376  C   LEU A 924     -27.521  23.064 -33.268  1.00  0.190          C  
ATOM  14377  O   LEU A 924     -27.999  21.954 -33.547  1.00  0.190          O  
ATOM  14378  CB  LEU A 924     -26.325  23.277 -31.148  1.00  0.250          C  
ATOM  14379  CG  LEU A 924     -25.250  22.673 -30.248  1.00  0.250          C  
ATOM  14380  CD1 LEU A 924     -23.929  23.408 -30.429  1.00  0.250          C  
ATOM  14381  CD2 LEU A 924     -25.766  22.734 -28.824  1.00  0.250          C  
ATOM  14382  H   LEU A 924     -25.116  25.066 -32.606  1.00  0.220          H  
ATOM  14383  HA  LEU A 924     -25.592  22.250 -32.880  1.00  0.220          H  
ATOM  14384 1HB  LEU A 924     -26.396  24.345 -30.898  1.00  0.300          H  
ATOM  14385 2HB  LEU A 924     -27.264  22.816 -30.888  1.00  0.300          H  
ATOM  14386  HG  LEU A 924     -25.079  21.645 -30.523  1.00  0.300          H  
ATOM  14387 1HD1 LEU A 924     -23.165  22.977 -29.780  1.00  0.300          H  
ATOM  14388 2HD1 LEU A 924     -23.594  23.337 -31.458  1.00  0.300          H  
ATOM  14389 3HD1 LEU A 924     -24.073  24.438 -30.172  1.00  0.300          H  
ATOM  14390 1HD2 LEU A 924     -25.055  22.328 -28.134  1.00  0.300          H  
ATOM  14391 2HD2 LEU A 924     -25.971  23.759 -28.548  1.00  0.300          H  
ATOM  14392 3HD2 LEU A 924     -26.665  22.161 -28.768  1.00  0.300          H  
ATOM  14393  N   GLN A 925     -28.198  24.206 -33.472  1.00  0.200          N  
ATOM  14394  CA  GLN A 925     -29.531  24.114 -34.045  1.00  0.220          C  
ATOM  14395  C   GLN A 925     -29.500  23.555 -35.468  1.00  0.240          C  
ATOM  14396  O   GLN A 925     -30.360  22.739 -35.809  1.00  0.280          O  
ATOM  14397  CB  GLN A 925     -30.249  25.465 -34.051  1.00  0.300          C  
ATOM  14398  CG  GLN A 925     -31.715  25.361 -34.522  1.00  0.300          C  
ATOM  14399  CD  GLN A 925     -32.608  24.566 -33.567  1.00  0.300          C  
ATOM  14400  OE1 GLN A 925     -32.832  25.028 -32.441  1.00  0.300          O  
ATOM  14401  NE2 GLN A 925     -33.069  23.386 -33.985  1.00  0.300          N  
ATOM  14402  H   GLN A 925     -27.813  25.115 -33.173  1.00  0.240          H  
ATOM  14403  HA  GLN A 925     -30.113  23.431 -33.434  1.00  0.260          H  
ATOM  14404 1HB  GLN A 925     -30.225  25.884 -33.048  1.00  0.360          H  
ATOM  14405 2HB  GLN A 925     -29.708  26.152 -34.710  1.00  0.360          H  
ATOM  14406 1HG  GLN A 925     -32.124  26.373 -34.594  1.00  0.360          H  
ATOM  14407 2HG  GLN A 925     -31.758  24.886 -35.498  1.00  0.360          H  
ATOM  14408 1HE2 GLN A 925     -33.661  22.786 -33.375  1.00  0.360          H  
ATOM  14409 2HE2 GLN A 925     -32.832  23.038 -34.904  1.00  0.360          H  
ATOM  14410  N   ASP A 926     -28.500  23.954 -36.287  1.00  0.230          N  
ATOM  14411  CA  ASP A 926     -28.416  23.454 -37.666  1.00  0.260          C  
ATOM  14412  C   ASP A 926     -28.253  21.946 -37.746  1.00  0.230          C  
ATOM  14413  O   ASP A 926     -28.892  21.294 -38.577  1.00  0.270          O  
ATOM  14414  CB  ASP A 926     -27.259  24.090 -38.448  1.00  0.350          C  
ATOM  14415  CG  ASP A 926     -27.480  25.543 -38.914  1.00  0.350          C  
ATOM  14416  OD1 ASP A 926     -28.574  26.035 -38.875  1.00  0.350          O  
ATOM  14417  OD2 ASP A 926     -26.530  26.136 -39.373  1.00  0.350          O  
ATOM  14418  H   ASP A 926     -27.840  24.670 -35.959  1.00  0.280          H  
ATOM  14419  HA  ASP A 926     -29.345  23.719 -38.171  1.00  0.310          H  
ATOM  14420 1HB  ASP A 926     -26.362  24.078 -37.823  1.00  0.420          H  
ATOM  14421 2HB  ASP A 926     -27.051  23.479 -39.326  1.00  0.420          H  
ATOM  14422  N   VAL A 927     -27.427  21.372 -36.870  1.00  0.160          N  
ATOM  14423  CA  VAL A 927     -27.284  19.917 -36.882  1.00  0.150          C  
ATOM  14424  C   VAL A 927     -28.444  19.210 -36.170  1.00  0.160          C  
ATOM  14425  O   VAL A 927     -28.820  18.105 -36.567  1.00  0.290          O  
ATOM  14426  CB  VAL A 927     -25.920  19.409 -36.314  1.00  0.210          C  
ATOM  14427  CG1 VAL A 927     -24.796  19.849 -37.173  1.00  0.210          C  
ATOM  14428  CG2 VAL A 927     -25.674  19.934 -34.933  1.00  0.210          C  
ATOM  14429  H   VAL A 927     -26.884  21.972 -36.236  1.00  0.190          H  
ATOM  14430  HA  VAL A 927     -27.306  19.597 -37.924  1.00  0.180          H  
ATOM  14431  HB  VAL A 927     -25.933  18.325 -36.303  1.00  0.260          H  
ATOM  14432 1HG1 VAL A 927     -23.859  19.468 -36.774  1.00  0.260          H  
ATOM  14433 2HG1 VAL A 927     -24.944  19.466 -38.182  1.00  0.260          H  
ATOM  14434 3HG1 VAL A 927     -24.776  20.935 -37.183  1.00  0.260          H  
ATOM  14435 1HG2 VAL A 927     -24.727  19.557 -34.573  1.00  0.260          H  
ATOM  14436 2HG2 VAL A 927     -25.643  21.004 -34.956  1.00  0.260          H  
ATOM  14437 3HG2 VAL A 927     -26.447  19.623 -34.278  1.00  0.260          H  
ATOM  14438  N   GLY A 928     -28.998  19.825 -35.128  1.00  0.150          N  
ATOM  14439  CA  GLY A 928     -30.074  19.213 -34.366  1.00  0.140          C  
ATOM  14440  C   GLY A 928     -29.579  18.676 -33.021  1.00  0.150          C  
ATOM  14441  O   GLY A 928     -30.147  17.742 -32.461  1.00  0.160          O  
ATOM  14442  H   GLY A 928     -28.653  20.740 -34.838  1.00  0.180          H  
ATOM  14443 1HA  GLY A 928     -30.860  19.952 -34.207  1.00  0.170          H  
ATOM  14444 2HA  GLY A 928     -30.522  18.408 -34.946  1.00  0.170          H  
ATOM  14445  N   LEU A 929     -28.458  19.214 -32.526  1.00  0.160          N  
ATOM  14446  CA  LEU A 929     -27.913  18.802 -31.231  1.00  0.170          C  
ATOM  14447  C   LEU A 929     -28.339  19.754 -30.144  1.00  0.180          C  
ATOM  14448  O   LEU A 929     -27.939  19.632 -28.997  1.00  0.180          O  
ATOM  14449  CB  LEU A 929     -26.383  18.692 -31.234  1.00  0.230          C  
ATOM  14450  CG  LEU A 929     -25.725  17.612 -32.118  1.00  0.230          C  
ATOM  14451  CD1 LEU A 929     -24.230  17.787 -32.069  1.00  0.230          C  
ATOM  14452  CD2 LEU A 929     -26.066  16.224 -31.588  1.00  0.230          C  
ATOM  14453  H   LEU A 929     -28.025  19.999 -33.019  1.00  0.190          H  
ATOM  14454  HA  LEU A 929     -28.327  17.830 -30.979  1.00  0.200          H  
ATOM  14455 1HB  LEU A 929     -25.970  19.658 -31.516  1.00  0.280          H  
ATOM  14456 2HB  LEU A 929     -26.090  18.471 -30.220  1.00  0.280          H  
ATOM  14457  HG  LEU A 929     -26.067  17.701 -33.138  1.00  0.280          H  
ATOM  14458 1HD1 LEU A 929     -23.795  17.028 -32.679  1.00  0.280          H  
ATOM  14459 2HD1 LEU A 929     -23.948  18.767 -32.443  1.00  0.280          H  
ATOM  14460 3HD1 LEU A 929     -23.880  17.678 -31.045  1.00  0.280          H  
ATOM  14461 1HD2 LEU A 929     -25.584  15.469 -32.206  1.00  0.280          H  
ATOM  14462 2HD2 LEU A 929     -25.713  16.122 -30.559  1.00  0.280          H  
ATOM  14463 3HD2 LEU A 929     -27.135  16.074 -31.616  1.00  0.280          H  
ATOM  14464  N   VAL A 930     -29.202  20.690 -30.479  1.00  0.190          N  
ATOM  14465  CA  VAL A 930     -29.666  21.651 -29.497  1.00  0.210          C  
ATOM  14466  C   VAL A 930     -30.382  20.942 -28.342  1.00  0.230          C  
ATOM  14467  O   VAL A 930     -30.238  21.327 -27.185  1.00  0.310          O  
ATOM  14468  CB  VAL A 930     -30.540  22.711 -30.184  1.00  0.290          C  
ATOM  14469  CG1 VAL A 930     -31.843  22.118 -30.658  1.00  0.290          C  
ATOM  14470  CG2 VAL A 930     -30.777  23.858 -29.233  1.00  0.290          C  
ATOM  14471  H   VAL A 930     -29.516  20.731 -31.436  1.00  0.230          H  
ATOM  14472  HA  VAL A 930     -28.809  22.171 -29.087  1.00  0.250          H  
ATOM  14473  HB  VAL A 930     -30.015  23.080 -31.061  1.00  0.340          H  
ATOM  14474 1HG1 VAL A 930     -32.424  22.883 -31.155  1.00  0.340          H  
ATOM  14475 2HG1 VAL A 930     -31.659  21.312 -31.358  1.00  0.340          H  
ATOM  14476 3HG1 VAL A 930     -32.431  21.744 -29.826  1.00  0.340          H  
ATOM  14477 1HG2 VAL A 930     -31.375  24.618 -29.740  1.00  0.340          H  
ATOM  14478 2HG2 VAL A 930     -31.309  23.506 -28.348  1.00  0.340          H  
ATOM  14479 3HG2 VAL A 930     -29.821  24.287 -28.931  1.00  0.340          H  
ATOM  14480  N   SER A 931     -31.071  19.838 -28.628  1.00  0.250          N  
ATOM  14481  CA  SER A 931     -31.784  19.073 -27.614  1.00  0.280          C  
ATOM  14482  C   SER A 931     -30.819  18.264 -26.741  1.00  0.270          C  
ATOM  14483  O   SER A 931     -31.206  17.686 -25.722  1.00  0.300          O  
ATOM  14484  CB  SER A 931     -32.803  18.171 -28.283  1.00  0.380          C  
ATOM  14485  OG  SER A 931     -32.186  17.164 -29.039  1.00  0.380          O  
ATOM  14486  H   SER A 931     -31.153  19.525 -29.586  1.00  0.300          H  
ATOM  14487  HA  SER A 931     -32.319  19.774 -26.972  1.00  0.340          H  
ATOM  14488 1HB  SER A 931     -33.446  17.721 -27.527  1.00  0.460          H  
ATOM  14489 2HB  SER A 931     -33.440  18.777 -28.936  1.00  0.460          H  
ATOM  14490  HG  SER A 931     -32.898  16.708 -29.502  1.00  0.460          H  
ATOM  14491  N   LYS A 932     -29.558  18.214 -27.168  1.00  0.250          N  
ATOM  14492  CA  LYS A 932     -28.468  17.525 -26.518  1.00  0.240          C  
ATOM  14493  C   LYS A 932     -27.406  18.530 -26.088  1.00  0.220          C  
ATOM  14494  O   LYS A 932     -26.304  18.134 -25.716  1.00  0.230          O  
ATOM  14495  CB  LYS A 932     -27.825  16.495 -27.464  1.00  0.340          C  
ATOM  14496  CG  LYS A 932     -28.744  15.385 -27.975  1.00  0.340          C  
ATOM  14497  CD  LYS A 932     -29.221  14.469 -26.846  1.00  0.340          C  
ATOM  14498  CE  LYS A 932     -30.049  13.314 -27.375  1.00  0.340          C  
ATOM  14499  NZ  LYS A 932     -30.593  12.459 -26.267  1.00  0.340          N  
ATOM  14500  H   LYS A 932     -29.311  18.739 -27.999  1.00  0.300          H  
ATOM  14501  HA  LYS A 932     -28.844  17.034 -25.627  1.00  0.290          H  
ATOM  14502 1HB  LYS A 932     -27.436  17.018 -28.341  1.00  0.410          H  
ATOM  14503 2HB  LYS A 932     -26.982  16.030 -26.971  1.00  0.410          H  
ATOM  14504 1HG  LYS A 932     -29.613  15.837 -28.461  1.00  0.410          H  
ATOM  14505 2HG  LYS A 932     -28.208  14.792 -28.717  1.00  0.410          H  
ATOM  14506 1HD  LYS A 932     -28.357  14.075 -26.308  1.00  0.410          H  
ATOM  14507 2HD  LYS A 932     -29.841  15.034 -26.150  1.00  0.410          H  
ATOM  14508 1HE  LYS A 932     -30.879  13.711 -27.959  1.00  0.410          H  
ATOM  14509 2HE  LYS A 932     -29.425  12.698 -28.023  1.00  0.410          H  
ATOM  14510 1HZ  LYS A 932     -31.140  11.702 -26.661  1.00  0.410          H  
ATOM  14511 2HZ  LYS A 932     -29.831  12.074 -25.720  1.00  0.410          H  
ATOM  14512 3HZ  LYS A 932     -31.184  13.023 -25.667  1.00  0.410          H  
ATOM  14513  N   GLN A 933     -27.717  19.833 -26.101  1.00  0.220          N  
ATOM  14514  CA  GLN A 933     -26.696  20.827 -25.796  1.00  0.220          C  
ATOM  14515  C   GLN A 933     -25.992  20.636 -24.459  1.00  0.210          C  
ATOM  14516  O   GLN A 933     -24.798  20.913 -24.353  1.00  0.190          O  
ATOM  14517  CB  GLN A 933     -27.323  22.231 -25.827  1.00  0.310          C  
ATOM  14518  CG  GLN A 933     -28.343  22.522 -24.731  1.00  0.310          C  
ATOM  14519  CD  GLN A 933     -29.029  23.855 -24.931  1.00  0.310          C  
ATOM  14520  OE1 GLN A 933     -28.378  24.897 -25.025  1.00  0.310          O  
ATOM  14521  NE2 GLN A 933     -30.355  23.836 -25.000  1.00  0.310          N  
ATOM  14522  H   GLN A 933     -28.647  20.148 -26.389  1.00  0.260          H  
ATOM  14523  HA  GLN A 933     -25.951  20.779 -26.582  1.00  0.260          H  
ATOM  14524 1HB  GLN A 933     -26.536  22.981 -25.762  1.00  0.370          H  
ATOM  14525 2HB  GLN A 933     -27.838  22.376 -26.768  1.00  0.370          H  
ATOM  14526 1HG  GLN A 933     -29.105  21.742 -24.736  1.00  0.370          H  
ATOM  14527 2HG  GLN A 933     -27.841  22.560 -23.767  1.00  0.370          H  
ATOM  14528 1HE2 GLN A 933     -30.863  24.689 -25.132  1.00  0.370          H  
ATOM  14529 2HE2 GLN A 933     -30.852  22.967 -24.922  1.00  0.370          H  
ATOM  14530  N   SER A 934     -26.695  20.086 -23.461  1.00  0.230          N  
ATOM  14531  CA  SER A 934     -26.136  19.888 -22.131  1.00  0.240          C  
ATOM  14532  C   SER A 934     -25.710  18.447 -21.872  1.00  0.220          C  
ATOM  14533  O   SER A 934     -25.375  18.086 -20.740  1.00  0.230          O  
ATOM  14534  CB  SER A 934     -27.152  20.313 -21.089  1.00  0.330          C  
ATOM  14535  OG  SER A 934     -28.305  19.507 -21.137  1.00  0.330          O  
ATOM  14536  H   SER A 934     -27.673  19.856 -23.595  1.00  0.280          H  
ATOM  14537  HA  SER A 934     -25.254  20.525 -22.037  1.00  0.290          H  
ATOM  14538 1HB  SER A 934     -26.703  20.254 -20.098  1.00  0.400          H  
ATOM  14539 2HB  SER A 934     -27.426  21.353 -21.262  1.00  0.400          H  
ATOM  14540  HG  SER A 934     -28.915  19.876 -20.489  1.00  0.400          H  
ATOM  14541  N   VAL A 935     -25.757  17.617 -22.906  1.00  0.210          N  
ATOM  14542  CA  VAL A 935     -25.414  16.216 -22.781  1.00  0.200          C  
ATOM  14543  C   VAL A 935     -23.937  15.991 -23.060  1.00  0.190          C  
ATOM  14544  O   VAL A 935     -23.398  16.481 -24.059  1.00  0.170          O  
ATOM  14545  CB  VAL A 935     -26.301  15.367 -23.720  1.00  0.280          C  
ATOM  14546  CG1 VAL A 935     -25.922  13.879 -23.660  1.00  0.280          C  
ATOM  14547  CG2 VAL A 935     -27.754  15.556 -23.311  1.00  0.280          C  
ATOM  14548  H   VAL A 935     -26.011  17.981 -23.827  1.00  0.250          H  
ATOM  14549  HA  VAL A 935     -25.619  15.904 -21.757  1.00  0.240          H  
ATOM  14550  HB  VAL A 935     -26.161  15.702 -24.742  1.00  0.340          H  
ATOM  14551 1HG1 VAL A 935     -26.565  13.309 -24.327  1.00  0.340          H  
ATOM  14552 2HG1 VAL A 935     -24.889  13.736 -23.967  1.00  0.340          H  
ATOM  14553 3HG1 VAL A 935     -26.052  13.515 -22.646  1.00  0.340          H  
ATOM  14554 1HG2 VAL A 935     -28.399  14.982 -23.965  1.00  0.340          H  
ATOM  14555 2HG2 VAL A 935     -27.886  15.219 -22.284  1.00  0.340          H  
ATOM  14556 3HG2 VAL A 935     -28.017  16.609 -23.377  1.00  0.340          H  
ATOM  14557  N   GLN A 936     -23.290  15.266 -22.141  1.00  0.210          N  
ATOM  14558  CA  GLN A 936     -21.871  14.928 -22.223  1.00  0.220          C  
ATOM  14559  C   GLN A 936     -21.650  13.947 -23.342  1.00  0.220          C  
ATOM  14560  O   GLN A 936     -22.490  13.081 -23.576  1.00  0.250          O  
ATOM  14561  CB  GLN A 936     -21.355  14.347 -20.915  1.00  0.300          C  
ATOM  14562  CG  GLN A 936     -21.297  15.320 -19.772  1.00  0.300          C  
ATOM  14563  CD  GLN A 936     -20.840  14.654 -18.499  1.00  0.300          C  
ATOM  14564  OE1 GLN A 936     -21.520  13.714 -18.028  1.00  0.300          O  
ATOM  14565  NE2 GLN A 936     -19.714  15.099 -17.949  1.00  0.300          N  
ATOM  14566  H   GLN A 936     -23.831  14.934 -21.354  1.00  0.250          H  
ATOM  14567  HA  GLN A 936     -21.290  15.805 -22.419  1.00  0.260          H  
ATOM  14568 1HB  GLN A 936     -21.955  13.504 -20.631  1.00  0.360          H  
ATOM  14569 2HB  GLN A 936     -20.336  13.984 -21.071  1.00  0.360          H  
ATOM  14570 1HG  GLN A 936     -20.577  16.109 -20.022  1.00  0.360          H  
ATOM  14571 2HG  GLN A 936     -22.283  15.753 -19.608  1.00  0.360          H  
ATOM  14572 1HE2 GLN A 936     -19.366  14.688 -17.114  1.00  0.360          H  
ATOM  14573 2HE2 GLN A 936     -19.175  15.846 -18.404  1.00  0.360          H  
ATOM  14574  N   THR A 937     -20.491  14.019 -23.980  1.00  0.200          N  
ATOM  14575  CA  THR A 937     -20.144  13.102 -25.061  1.00  0.200          C  
ATOM  14576  C   THR A 937     -20.348  11.644 -24.688  1.00  0.180          C  
ATOM  14577  O   THR A 937     -20.911  10.874 -25.468  1.00  0.180          O  
ATOM  14578  CB  THR A 937     -18.706  13.301 -25.519  1.00  0.280          C  
ATOM  14579  OG1 THR A 937     -18.553  14.625 -26.038  1.00  0.280          O  
ATOM  14580  CG2 THR A 937     -18.367  12.286 -26.584  1.00  0.280          C  
ATOM  14581  H   THR A 937     -19.845  14.775 -23.747  1.00  0.240          H  
ATOM  14582  HA  THR A 937     -20.783  13.328 -25.903  1.00  0.240          H  
ATOM  14583  HB  THR A 937     -18.040  13.182 -24.675  1.00  0.340          H  
ATOM  14584  HG1 THR A 937     -18.615  15.270 -25.298  1.00  0.340          H  
ATOM  14585 1HG2 THR A 937     -17.366  12.441 -26.877  1.00  0.340          H  
ATOM  14586 2HG2 THR A 937     -18.462  11.272 -26.208  1.00  0.340          H  
ATOM  14587 3HG2 THR A 937     -19.029  12.415 -27.430  1.00  0.340          H  
ATOM  14588  N   ARG A 938     -19.942  11.260 -23.481  1.00  0.190          N  
ATOM  14589  CA  ARG A 938     -20.090   9.888 -23.005  1.00  0.210          C  
ATOM  14590  C   ARG A 938     -21.547   9.390 -22.967  1.00  0.190          C  
ATOM  14591  O   ARG A 938     -21.779   8.193 -22.782  1.00  0.220          O  
ATOM  14592  CB  ARG A 938     -19.486   9.737 -21.620  1.00  0.290          C  
ATOM  14593  CG  ARG A 938     -20.197  10.499 -20.518  1.00  0.290          C  
ATOM  14594  CD  ARG A 938     -19.518  10.348 -19.220  1.00  0.290          C  
ATOM  14595  NE  ARG A 938     -20.171  11.124 -18.171  1.00  0.290          N  
ATOM  14596  CZ  ARG A 938     -20.037  10.940 -16.849  1.00  0.290          C  
ATOM  14597  NH1 ARG A 938     -19.274   9.980 -16.356  1.00  0.290          N  
ATOM  14598  NH2 ARG A 938     -20.698  11.755 -16.057  1.00  0.290          N  
ATOM  14599  H   ARG A 938     -19.437  11.930 -22.894  1.00  0.230          H  
ATOM  14600  HA  ARG A 938     -19.534   9.242 -23.685  1.00  0.250          H  
ATOM  14601 1HB  ARG A 938     -19.476   8.687 -21.339  1.00  0.340          H  
ATOM  14602 2HB  ARG A 938     -18.461  10.084 -21.640  1.00  0.340          H  
ATOM  14603 1HG  ARG A 938     -20.243  11.554 -20.763  1.00  0.340          H  
ATOM  14604 2HG  ARG A 938     -21.196  10.107 -20.406  1.00  0.340          H  
ATOM  14605 1HD  ARG A 938     -19.532   9.299 -18.938  1.00  0.340          H  
ATOM  14606 2HD  ARG A 938     -18.487  10.696 -19.314  1.00  0.340          H  
ATOM  14607  HE  ARG A 938     -20.783  11.902 -18.440  1.00  0.340          H  
ATOM  14608 1HH1 ARG A 938     -18.773   9.364 -16.974  1.00  0.340          H  
ATOM  14609 2HH1 ARG A 938     -19.194   9.862 -15.357  1.00  0.340          H  
ATOM  14610 1HH2 ARG A 938     -21.271  12.489 -16.496  1.00  0.340          H  
ATOM  14611 2HH2 ARG A 938     -20.645  11.665 -15.058  1.00  0.340          H  
ATOM  14612  N   HIS A 939     -22.525  10.301 -23.062  1.00  0.190          N  
ATOM  14613  CA  HIS A 939     -23.931   9.941 -23.051  1.00  0.210          C  
ATOM  14614  C   HIS A 939     -24.607  10.179 -24.416  1.00  0.190          C  
ATOM  14615  O   HIS A 939     -25.835  10.098 -24.531  1.00  0.230          O  
ATOM  14616  CB  HIS A 939     -24.683  10.711 -21.964  1.00  0.290          C  
ATOM  14617  CG  HIS A 939     -24.220  10.410 -20.569  1.00  0.290          C  
ATOM  14618  ND1 HIS A 939     -24.309   9.151 -20.013  1.00  0.290          N  
ATOM  14619  CD2 HIS A 939     -23.711  11.211 -19.605  1.00  0.290          C  
ATOM  14620  CE1 HIS A 939     -23.850   9.191 -18.774  1.00  0.290          C  
ATOM  14621  NE2 HIS A 939     -23.490  10.430 -18.503  1.00  0.290          N  
ATOM  14622  H   HIS A 939     -22.292  11.280 -23.214  1.00  0.230          H  
ATOM  14623  HA  HIS A 939     -24.028   8.880 -22.830  1.00  0.250          H  
ATOM  14624 1HB  HIS A 939     -24.533  11.773 -22.132  1.00  0.340          H  
ATOM  14625 2HB  HIS A 939     -25.750  10.509 -22.032  1.00  0.340          H  
ATOM  14626  HD1 HIS A 939     -24.374   8.299 -20.536  1.00  0.340          H  
ATOM  14627  HD2 HIS A 939     -23.482  12.268 -19.564  1.00  0.340          H  
ATOM  14628  HE1 HIS A 939     -23.829   8.290 -18.162  1.00  0.340          H  
ATOM  14629  N   LEU A 940     -23.814  10.461 -25.452  1.00  0.160          N  
ATOM  14630  CA  LEU A 940     -24.353  10.651 -26.796  1.00  0.160          C  
ATOM  14631  C   LEU A 940     -24.288   9.346 -27.569  1.00  0.160          C  
ATOM  14632  O   LEU A 940     -23.302   8.604 -27.478  1.00  0.160          O  
ATOM  14633  CB  LEU A 940     -23.562  11.700 -27.601  1.00  0.220          C  
ATOM  14634  CG  LEU A 940     -23.523  13.156 -27.119  1.00  0.220          C  
ATOM  14635  CD1 LEU A 940     -22.590  13.934 -28.066  1.00  0.220          C  
ATOM  14636  CD2 LEU A 940     -24.917  13.789 -27.118  1.00  0.220          C  
ATOM  14637  H   LEU A 940     -22.804  10.530 -25.313  1.00  0.190          H  
ATOM  14638  HA  LEU A 940     -25.396  10.949 -26.722  1.00  0.190          H  
ATOM  14639 1HB  LEU A 940     -22.527  11.372 -27.587  1.00  0.270          H  
ATOM  14640 2HB  LEU A 940     -23.890  11.682 -28.623  1.00  0.270          H  
ATOM  14641  HG  LEU A 940     -23.119  13.186 -26.108  1.00  0.270          H  
ATOM  14642 1HD1 LEU A 940     -22.522  14.959 -27.732  1.00  0.270          H  
ATOM  14643 2HD1 LEU A 940     -21.598  13.491 -28.063  1.00  0.270          H  
ATOM  14644 3HD1 LEU A 940     -22.988  13.909 -29.085  1.00  0.270          H  
ATOM  14645 1HD2 LEU A 940     -24.834  14.821 -26.768  1.00  0.270          H  
ATOM  14646 2HD2 LEU A 940     -25.335  13.783 -28.115  1.00  0.270          H  
ATOM  14647 3HD2 LEU A 940     -25.571  13.244 -26.458  1.00  0.270          H  
ATOM  14648  N   SER A 941     -25.298   9.108 -28.397  1.00  0.160          N  
ATOM  14649  CA  SER A 941     -25.323   7.943 -29.265  1.00  0.150          C  
ATOM  14650  C   SER A 941     -24.327   8.103 -30.398  1.00  0.150          C  
ATOM  14651  O   SER A 941     -23.872   9.210 -30.695  1.00  0.160          O  
ATOM  14652  CB  SER A 941     -26.703   7.759 -29.859  1.00  0.210          C  
ATOM  14653  OG  SER A 941     -26.997   8.786 -30.779  1.00  0.210          O  
ATOM  14654  H   SER A 941     -26.091   9.732 -28.405  1.00  0.190          H  
ATOM  14655  HA  SER A 941     -25.054   7.061 -28.678  1.00  0.180          H  
ATOM  14656 1HB  SER A 941     -26.761   6.791 -30.358  1.00  0.260          H  
ATOM  14657 2HB  SER A 941     -27.445   7.761 -29.062  1.00  0.260          H  
ATOM  14658  HG  SER A 941     -27.905   8.632 -31.054  1.00  0.260          H  
ATOM  14659  N   GLY A 942     -24.030   7.007 -31.092  1.00  0.150          N  
ATOM  14660  CA  GLY A 942     -23.085   7.056 -32.204  1.00  0.160          C  
ATOM  14661  C   GLY A 942     -23.392   8.191 -33.179  1.00  0.140          C  
ATOM  14662  O   GLY A 942     -22.512   8.998 -33.487  1.00  0.150          O  
ATOM  14663  H   GLY A 942     -24.438   6.126 -30.813  1.00  0.180          H  
ATOM  14664 1HA  GLY A 942     -22.076   7.183 -31.808  1.00  0.190          H  
ATOM  14665 2HA  GLY A 942     -23.102   6.102 -32.732  1.00  0.190          H  
ATOM  14666  N   GLY A 943     -24.620   8.247 -33.690  1.00  0.160          N  
ATOM  14667  CA  GLY A 943     -24.973   9.292 -34.641  1.00  0.150          C  
ATOM  14668  C   GLY A 943     -24.841  10.694 -34.055  1.00  0.140          C  
ATOM  14669  O   GLY A 943     -24.381  11.605 -34.747  1.00  0.140          O  
ATOM  14670  H   GLY A 943     -25.300   7.557 -33.412  1.00  0.190          H  
ATOM  14671 1HA  GLY A 943     -24.338   9.201 -35.523  1.00  0.180          H  
ATOM  14672 2HA  GLY A 943     -25.981   9.139 -34.978  1.00  0.180          H  
ATOM  14673  N   MET A 944     -25.220  10.885 -32.781  1.00  0.140          N  
ATOM  14674  CA  MET A 944     -25.116  12.219 -32.192  1.00  0.150          C  
ATOM  14675  C   MET A 944     -23.656  12.652 -32.065  1.00  0.150          C  
ATOM  14676  O   MET A 944     -23.329  13.822 -32.305  1.00  0.160          O  
ATOM  14677  CB  MET A 944     -25.799  12.256 -30.838  1.00  0.210          C  
ATOM  14678  CG  MET A 944     -27.317  12.075 -30.858  1.00  0.210          C  
ATOM  14679  SD  MET A 944     -28.198  13.359 -31.716  1.00  0.210          S  
ATOM  14680  CE  MET A 944     -29.856  12.742 -31.563  1.00  0.210          C  
ATOM  14681  H   MET A 944     -25.616  10.111 -32.246  1.00  0.170          H  
ATOM  14682  HA  MET A 944     -25.613  12.925 -32.852  1.00  0.180          H  
ATOM  14683 1HB  MET A 944     -25.402  11.449 -30.237  1.00  0.250          H  
ATOM  14684 2HB  MET A 944     -25.569  13.193 -30.343  1.00  0.250          H  
ATOM  14685 1HG  MET A 944     -27.548  11.142 -31.348  1.00  0.250          H  
ATOM  14686 2HG  MET A 944     -27.689  12.025 -29.838  1.00  0.250          H  
ATOM  14687 1HE  MET A 944     -30.553  13.420 -32.056  1.00  0.250          H  
ATOM  14688 2HE  MET A 944     -29.914  11.774 -32.027  1.00  0.250          H  
ATOM  14689 3HE  MET A 944     -30.119  12.653 -30.515  1.00  0.250          H  
ATOM  14690  N   GLN A 945     -22.769  11.703 -31.732  1.00  0.150          N  
ATOM  14691  CA  GLN A 945     -21.348  12.003 -31.624  1.00  0.160          C  
ATOM  14692  C   GLN A 945     -20.810  12.396 -32.997  1.00  0.160          C  
ATOM  14693  O   GLN A 945     -20.004  13.318 -33.118  1.00  0.170          O  
ATOM  14694  CB  GLN A 945     -20.549  10.799 -31.134  1.00  0.220          C  
ATOM  14695  CG  GLN A 945     -20.759  10.366 -29.724  1.00  0.220          C  
ATOM  14696  CD  GLN A 945     -19.977   9.078 -29.418  1.00  0.220          C  
ATOM  14697  OE1 GLN A 945     -18.958   8.747 -30.077  1.00  0.220          O  
ATOM  14698  NE2 GLN A 945     -20.465   8.321 -28.438  1.00  0.220          N  
ATOM  14699  H   GLN A 945     -23.115  10.763 -31.506  1.00  0.180          H  
ATOM  14700  HA  GLN A 945     -21.212  12.837 -30.939  1.00  0.190          H  
ATOM  14701 1HB  GLN A 945     -20.772   9.944 -31.770  1.00  0.260          H  
ATOM  14702 2HB  GLN A 945     -19.500  11.030 -31.228  1.00  0.260          H  
ATOM  14703 1HG  GLN A 945     -20.421  11.150 -29.053  1.00  0.260          H  
ATOM  14704 2HG  GLN A 945     -21.814  10.164 -29.569  1.00  0.260          H  
ATOM  14705 1HE2 GLN A 945     -20.016   7.464 -28.193  1.00  0.260          H  
ATOM  14706 2HE2 GLN A 945     -21.335   8.589 -27.952  1.00  0.260          H  
ATOM  14707  N   ARG A 946     -21.275  11.708 -34.046  1.00  0.140          N  
ATOM  14708  CA  ARG A 946     -20.823  12.021 -35.397  1.00  0.160          C  
ATOM  14709  C   ARG A 946     -21.293  13.404 -35.828  1.00  0.160          C  
ATOM  14710  O   ARG A 946     -20.524  14.148 -36.442  1.00  0.170          O  
ATOM  14711  CB  ARG A 946     -21.325  10.989 -36.404  1.00  0.220          C  
ATOM  14712  CG  ARG A 946     -20.771   9.558 -36.236  1.00  0.220          C  
ATOM  14713  CD  ARG A 946     -19.320   9.459 -36.395  1.00  0.220          C  
ATOM  14714  NE  ARG A 946     -18.888   9.742 -37.719  1.00  0.220          N  
ATOM  14715  CZ  ARG A 946     -17.696  10.284 -38.062  1.00  0.220          C  
ATOM  14716  NH1 ARG A 946     -16.813  10.658 -37.152  1.00  0.220          N  
ATOM  14717  NH2 ARG A 946     -17.460  10.418 -39.333  1.00  0.220          N  
ATOM  14718  H   ARG A 946     -21.898  10.913 -33.868  1.00  0.170          H  
ATOM  14719  HA  ARG A 946     -19.738  12.039 -35.400  1.00  0.190          H  
ATOM  14720 1HB  ARG A 946     -22.408  10.921 -36.334  1.00  0.260          H  
ATOM  14721 2HB  ARG A 946     -21.090  11.322 -37.417  1.00  0.260          H  
ATOM  14722 1HG  ARG A 946     -20.984   9.211 -35.253  1.00  0.260          H  
ATOM  14723 2HG  ARG A 946     -21.237   8.902 -36.946  1.00  0.260          H  
ATOM  14724 1HD  ARG A 946     -18.850  10.116 -35.744  1.00  0.260          H  
ATOM  14725 2HD  ARG A 946     -19.011   8.445 -36.150  1.00  0.260          H  
ATOM  14726  HE  ARG A 946     -19.512   9.471 -38.474  1.00  0.260          H  
ATOM  14727 1HH1 ARG A 946     -17.019  10.576 -36.159  1.00  0.260          H  
ATOM  14728 2HH1 ARG A 946     -15.903  11.048 -37.443  1.00  0.260          H  
ATOM  14729 1HH2 ARG A 946     -18.165  10.110 -39.995  1.00  0.260          H  
ATOM  14730 2HH2 ARG A 946     -16.607  10.814 -39.723  1.00  0.260          H  
ATOM  14731  N   LYS A 947     -22.540  13.764 -35.491  1.00  0.160          N  
ATOM  14732  CA  LYS A 947     -23.074  15.073 -35.855  1.00  0.170          C  
ATOM  14733  C   LYS A 947     -22.217  16.163 -35.220  1.00  0.160          C  
ATOM  14734  O   LYS A 947     -21.873  17.159 -35.868  1.00  0.170          O  
ATOM  14735  CB  LYS A 947     -24.531  15.189 -35.401  1.00  0.230          C  
ATOM  14736  CG  LYS A 947     -25.507  14.321 -36.222  1.00  0.230          C  
ATOM  14737  CD  LYS A 947     -26.923  14.280 -35.644  1.00  0.230          C  
ATOM  14738  CE  LYS A 947     -27.612  15.588 -35.890  1.00  0.230          C  
ATOM  14739  NZ  LYS A 947     -29.060  15.579 -35.578  1.00  0.230          N  
ATOM  14740  H   LYS A 947     -23.141  13.077 -35.023  1.00  0.190          H  
ATOM  14741  HA  LYS A 947     -23.021  15.184 -36.939  1.00  0.200          H  
ATOM  14742 1HB  LYS A 947     -24.605  14.881 -34.361  1.00  0.280          H  
ATOM  14743 2HB  LYS A 947     -24.836  16.227 -35.459  1.00  0.280          H  
ATOM  14744 1HG  LYS A 947     -25.590  14.741 -37.208  1.00  0.280          H  
ATOM  14745 2HG  LYS A 947     -25.124  13.316 -36.321  1.00  0.280          H  
ATOM  14746 1HD  LYS A 947     -27.490  13.462 -36.097  1.00  0.280          H  
ATOM  14747 2HD  LYS A 947     -26.874  14.108 -34.572  1.00  0.280          H  
ATOM  14748 1HE  LYS A 947     -27.147  16.357 -35.279  1.00  0.280          H  
ATOM  14749 2HE  LYS A 947     -27.491  15.848 -36.943  1.00  0.280          H  
ATOM  14750 1HZ  LYS A 947     -29.381  16.537 -35.821  1.00  0.280          H  
ATOM  14751 2HZ  LYS A 947     -29.545  14.885 -36.160  1.00  0.280          H  
ATOM  14752 3HZ  LYS A 947     -29.226  15.374 -34.605  1.00  0.280          H  
ATOM  14753  N   LEU A 948     -21.811  15.921 -33.969  1.00  0.150          N  
ATOM  14754  CA  LEU A 948     -20.940  16.807 -33.217  1.00  0.150          C  
ATOM  14755  C   LEU A 948     -19.576  16.931 -33.876  1.00  0.140          C  
ATOM  14756  O   LEU A 948     -19.106  18.043 -34.117  1.00  0.140          O  
ATOM  14757  CB  LEU A 948     -20.824  16.283 -31.786  1.00  0.210          C  
ATOM  14758  CG  LEU A 948     -19.874  16.961 -30.823  1.00  0.210          C  
ATOM  14759  CD1 LEU A 948     -20.220  18.418 -30.624  1.00  0.210          C  
ATOM  14760  CD2 LEU A 948     -19.988  16.201 -29.533  1.00  0.210          C  
ATOM  14761  H   LEU A 948     -22.181  15.090 -33.494  1.00  0.180          H  
ATOM  14762  HA  LEU A 948     -21.405  17.790 -33.194  1.00  0.180          H  
ATOM  14763 1HB  LEU A 948     -21.810  16.292 -31.336  1.00  0.250          H  
ATOM  14764 2HB  LEU A 948     -20.518  15.259 -31.837  1.00  0.250          H  
ATOM  14765  HG  LEU A 948     -18.851  16.895 -31.202  1.00  0.250          H  
ATOM  14766 1HD1 LEU A 948     -19.537  18.861 -29.910  1.00  0.250          H  
ATOM  14767 2HD1 LEU A 948     -20.146  18.960 -31.568  1.00  0.250          H  
ATOM  14768 3HD1 LEU A 948     -21.212  18.477 -30.253  1.00  0.250          H  
ATOM  14769 1HD2 LEU A 948     -19.322  16.597 -28.820  1.00  0.250          H  
ATOM  14770 2HD2 LEU A 948     -20.993  16.262 -29.161  1.00  0.250          H  
ATOM  14771 3HD2 LEU A 948     -19.748  15.171 -29.713  1.00  0.250          H  
ATOM  14772  N   SER A 949     -18.954  15.808 -34.243  1.00  0.140          N  
ATOM  14773  CA  SER A 949     -17.640  15.852 -34.880  1.00  0.140          C  
ATOM  14774  C   SER A 949     -17.688  16.695 -36.171  1.00  0.130          C  
ATOM  14775  O   SER A 949     -16.765  17.483 -36.431  1.00  0.140          O  
ATOM  14776  CB  SER A 949     -17.148  14.431 -35.147  1.00  0.200          C  
ATOM  14777  OG  SER A 949     -16.879  13.740 -33.939  1.00  0.200          O  
ATOM  14778  H   SER A 949     -19.368  14.900 -34.016  1.00  0.170          H  
ATOM  14779  HA  SER A 949     -16.943  16.325 -34.191  1.00  0.170          H  
ATOM  14780 1HB  SER A 949     -17.909  13.886 -35.709  1.00  0.240          H  
ATOM  14781 2HB  SER A 949     -16.246  14.460 -35.756  1.00  0.240          H  
ATOM  14782  HG  SER A 949     -16.878  12.783 -34.153  1.00  0.240          H  
ATOM  14783  N   VAL A 950     -18.776  16.566 -36.950  1.00  0.130          N  
ATOM  14784  CA  VAL A 950     -18.928  17.370 -38.161  1.00  0.130          C  
ATOM  14785  C   VAL A 950     -19.036  18.828 -37.804  1.00  0.140          C  
ATOM  14786  O   VAL A 950     -18.415  19.670 -38.439  1.00  0.140          O  
ATOM  14787  CB  VAL A 950     -20.172  16.984 -38.975  1.00  0.180          C  
ATOM  14788  CG1 VAL A 950     -20.396  17.998 -40.135  1.00  0.180          C  
ATOM  14789  CG2 VAL A 950     -19.980  15.630 -39.519  1.00  0.180          C  
ATOM  14790  H   VAL A 950     -19.473  15.853 -36.701  1.00  0.160          H  
ATOM  14791  HA  VAL A 950     -18.051  17.232 -38.785  1.00  0.160          H  
ATOM  14792  HB  VAL A 950     -21.056  17.003 -38.332  1.00  0.220          H  
ATOM  14793 1HG1 VAL A 950     -21.266  17.700 -40.693  1.00  0.220          H  
ATOM  14794 2HG1 VAL A 950     -20.557  19.006 -39.754  1.00  0.220          H  
ATOM  14795 3HG1 VAL A 950     -19.528  17.995 -40.785  1.00  0.220          H  
ATOM  14796 1HG2 VAL A 950     -20.854  15.344 -40.095  1.00  0.220          H  
ATOM  14797 2HG2 VAL A 950     -19.104  15.632 -40.150  1.00  0.220          H  
ATOM  14798 3HG2 VAL A 950     -19.837  14.920 -38.712  1.00  0.220          H  
ATOM  14799  N   ALA A 951     -19.855  19.146 -36.807  1.00  0.140          N  
ATOM  14800  CA  ALA A 951     -20.021  20.519 -36.380  1.00  0.150          C  
ATOM  14801  C   ALA A 951     -18.702  21.144 -35.917  1.00  0.150          C  
ATOM  14802  O   ALA A 951     -18.384  22.271 -36.296  1.00  0.170          O  
ATOM  14803  CB  ALA A 951     -21.026  20.559 -35.241  1.00  0.210          C  
ATOM  14804  H   ALA A 951     -20.404  18.408 -36.353  1.00  0.170          H  
ATOM  14805  HA  ALA A 951     -20.394  21.093 -37.226  1.00  0.180          H  
ATOM  14806 1HB  ALA A 951     -21.178  21.554 -34.924  1.00  0.250          H  
ATOM  14807 2HB  ALA A 951     -21.964  20.132 -35.570  1.00  0.250          H  
ATOM  14808 3HB  ALA A 951     -20.648  19.979 -34.409  1.00  0.250          H  
ATOM  14809  N   ILE A 952     -17.883  20.383 -35.179  1.00  0.150          N  
ATOM  14810  CA  ILE A 952     -16.603  20.884 -34.669  1.00  0.160          C  
ATOM  14811  C   ILE A 952     -15.670  21.240 -35.808  1.00  0.150          C  
ATOM  14812  O   ILE A 952     -14.982  22.264 -35.760  1.00  0.160          O  
ATOM  14813  CB  ILE A 952     -15.927  19.944 -33.644  1.00  0.220          C  
ATOM  14814  CG1 ILE A 952     -16.841  19.806 -32.338  1.00  0.220          C  
ATOM  14815  CG2 ILE A 952     -14.511  20.480 -33.287  1.00  0.220          C  
ATOM  14816  CD1 ILE A 952     -17.166  21.103 -31.602  1.00  0.220          C  
ATOM  14817  H   ILE A 952     -18.212  19.453 -34.910  1.00  0.180          H  
ATOM  14818  HA  ILE A 952     -16.791  21.801 -34.151  1.00  0.190          H  
ATOM  14819  HB  ILE A 952     -15.838  18.942 -34.078  1.00  0.260          H  
ATOM  14820 1HG1 ILE A 952     -17.773  19.357 -32.625  1.00  0.260          H  
ATOM  14821 2HG1 ILE A 952     -16.340  19.138 -31.636  1.00  0.260          H  
ATOM  14822 1HG2 ILE A 952     -14.041  19.811 -32.574  1.00  0.260          H  
ATOM  14823 2HG2 ILE A 952     -13.894  20.526 -34.181  1.00  0.260          H  
ATOM  14824 3HG2 ILE A 952     -14.584  21.478 -32.858  1.00  0.260          H  
ATOM  14825 1HD1 ILE A 952     -17.798  20.876 -30.759  1.00  0.260          H  
ATOM  14826 2HD1 ILE A 952     -16.267  21.590 -31.255  1.00  0.260          H  
ATOM  14827 3HD1 ILE A 952     -17.698  21.767 -32.245  1.00  0.260          H  
ATOM  14828  N   ALA A 953     -15.675  20.437 -36.855  1.00  0.150          N  
ATOM  14829  CA  ALA A 953     -14.841  20.666 -38.020  1.00  0.160          C  
ATOM  14830  C   ALA A 953     -15.054  22.047 -38.664  1.00  0.170          C  
ATOM  14831  O   ALA A 953     -14.220  22.476 -39.453  1.00  0.190          O  
ATOM  14832  CB  ALA A 953     -15.116  19.612 -39.052  1.00  0.220          C  
ATOM  14833  H   ALA A 953     -16.226  19.572 -36.801  1.00  0.180          H  
ATOM  14834  HA  ALA A 953     -13.806  20.590 -37.696  1.00  0.190          H  
ATOM  14835 1HB  ALA A 953     -14.456  19.740 -39.894  1.00  0.260          H  
ATOM  14836 2HB  ALA A 953     -14.954  18.655 -38.603  1.00  0.260          H  
ATOM  14837 3HB  ALA A 953     -16.143  19.691 -39.375  1.00  0.260          H  
ATOM  14838  N   PHE A 954     -16.192  22.708 -38.415  1.00  0.180          N  
ATOM  14839  CA  PHE A 954     -16.463  24.024 -38.991  1.00  0.200          C  
ATOM  14840  C   PHE A 954     -16.377  25.169 -37.970  1.00  0.200          C  
ATOM  14841  O   PHE A 954     -16.815  26.286 -38.267  1.00  0.230          O  
ATOM  14842  CB  PHE A 954     -17.841  24.055 -39.628  1.00  0.270          C  
ATOM  14843  CG  PHE A 954     -17.993  23.202 -40.826  1.00  0.270          C  
ATOM  14844  CD1 PHE A 954     -18.493  21.944 -40.716  1.00  0.270          C  
ATOM  14845  CD2 PHE A 954     -17.664  23.680 -42.082  1.00  0.270          C  
ATOM  14846  CE1 PHE A 954     -18.670  21.168 -41.814  1.00  0.270          C  
ATOM  14847  CE2 PHE A 954     -17.849  22.905 -43.197  1.00  0.270          C  
ATOM  14848  CZ  PHE A 954     -18.357  21.646 -43.057  1.00  0.270          C  
ATOM  14849  H   PHE A 954     -16.871  22.338 -37.740  1.00  0.220          H  
ATOM  14850  HA  PHE A 954     -15.722  24.213 -39.766  1.00  0.240          H  
ATOM  14851 1HB  PHE A 954     -18.578  23.736 -38.885  1.00  0.330          H  
ATOM  14852 2HB  PHE A 954     -18.079  25.069 -39.904  1.00  0.330          H  
ATOM  14853  HD1 PHE A 954     -18.760  21.568 -39.733  1.00  0.330          H  
ATOM  14854  HD2 PHE A 954     -17.269  24.691 -42.180  1.00  0.330          H  
ATOM  14855  HE1 PHE A 954     -19.075  20.170 -41.694  1.00  0.330          H  
ATOM  14856  HE2 PHE A 954     -17.597  23.289 -44.187  1.00  0.330          H  
ATOM  14857  HZ  PHE A 954     -18.511  21.027 -43.927  1.00  0.330          H  
ATOM  14858  N   VAL A 955     -15.838  24.886 -36.783  1.00  0.200          N  
ATOM  14859  CA  VAL A 955     -15.691  25.872 -35.712  1.00  0.210          C  
ATOM  14860  C   VAL A 955     -14.448  26.742 -35.909  1.00  0.250          C  
ATOM  14861  O   VAL A 955     -13.358  26.231 -36.174  1.00  0.300          O  
ATOM  14862  CB  VAL A 955     -15.671  25.146 -34.343  1.00  0.290          C  
ATOM  14863  CG1 VAL A 955     -15.391  26.074 -33.200  1.00  0.290          C  
ATOM  14864  CG2 VAL A 955     -17.023  24.546 -34.121  1.00  0.290          C  
ATOM  14865  H   VAL A 955     -15.501  23.934 -36.609  1.00  0.240          H  
ATOM  14866  HA  VAL A 955     -16.564  26.527 -35.728  1.00  0.250          H  
ATOM  14867  HB  VAL A 955     -14.906  24.367 -34.355  1.00  0.350          H  
ATOM  14868 1HG1 VAL A 955     -15.416  25.512 -32.270  1.00  0.350          H  
ATOM  14869 2HG1 VAL A 955     -14.405  26.525 -33.320  1.00  0.350          H  
ATOM  14870 3HG1 VAL A 955     -16.148  26.858 -33.166  1.00  0.350          H  
ATOM  14871 1HG2 VAL A 955     -17.042  24.014 -33.175  1.00  0.350          H  
ATOM  14872 2HG2 VAL A 955     -17.762  25.342 -34.111  1.00  0.350          H  
ATOM  14873 3HG2 VAL A 955     -17.241  23.873 -34.926  1.00  0.350          H  
ATOM  14874  N   GLY A 956     -14.625  28.062 -35.804  1.00  0.260          N  
ATOM  14875  CA  GLY A 956     -13.534  29.018 -35.971  1.00  0.290          C  
ATOM  14876  C   GLY A 956     -13.312  29.445 -37.430  1.00  0.350          C  
ATOM  14877  O   GLY A 956     -13.890  28.896 -38.370  1.00  0.590          O  
ATOM  14878  H   GLY A 956     -15.565  28.418 -35.571  1.00  0.310          H  
ATOM  14879 1HA  GLY A 956     -13.749  29.894 -35.365  1.00  0.350          H  
ATOM  14880 2HA  GLY A 956     -12.622  28.586 -35.580  1.00  0.350          H  
ATOM  14881  N   GLY A 957     -12.432  30.428 -37.638  1.00  0.310          N  
ATOM  14882  CA  GLY A 957     -12.140  30.965 -38.978  1.00  0.340          C  
ATOM  14883  C   GLY A 957     -11.203  30.080 -39.810  1.00  0.540          C  
ATOM  14884  O   GLY A 957     -10.064  30.469 -40.102  1.00  1.410          O  
ATOM  14885  H   GLY A 957     -11.966  30.842 -36.845  1.00  0.370          H  
ATOM  14886 1HA  GLY A 957     -13.078  31.093 -39.518  1.00  0.410          H  
ATOM  14887 2HA  GLY A 957     -11.704  31.958 -38.877  1.00  0.410          H  
ATOM  14888  N   SER A 958     -11.683  28.883 -40.139  1.00  0.370          N  
ATOM  14889  CA  SER A 958     -10.935  27.901 -40.919  1.00  0.300          C  
ATOM  14890  C   SER A 958     -10.950  28.259 -42.401  1.00  0.350          C  
ATOM  14891  O   SER A 958     -11.804  29.026 -42.853  1.00  0.530          O  
ATOM  14892  CB  SER A 958     -11.550  26.525 -40.731  1.00  0.450          C  
ATOM  14893  OG  SER A 958     -12.816  26.460 -41.332  1.00  0.450          O  
ATOM  14894  H   SER A 958     -12.633  28.668 -39.817  1.00  0.440          H  
ATOM  14895  HA  SER A 958      -9.902  27.888 -40.575  1.00  0.360          H  
ATOM  14896 1HB  SER A 958     -10.895  25.765 -41.165  1.00  0.540          H  
ATOM  14897 2HB  SER A 958     -11.640  26.310 -39.663  1.00  0.540          H  
ATOM  14898  HG  SER A 958     -13.182  25.605 -41.086  1.00  0.540          H  
ATOM  14899  N   GLN A 959     -10.014  27.678 -43.157  1.00  0.270          N  
ATOM  14900  CA  GLN A 959      -9.947  27.813 -44.607  1.00  0.300          C  
ATOM  14901  C   GLN A 959     -10.072  26.453 -45.298  1.00  0.270          C  
ATOM  14902  O   GLN A 959     -10.425  26.385 -46.478  1.00  0.310          O  
ATOM  14903  CB  GLN A 959      -8.670  28.536 -45.027  1.00  0.410          C  
ATOM  14904  CG  GLN A 959      -8.609  29.991 -44.563  1.00  0.410          C  
ATOM  14905  CD  GLN A 959      -7.332  30.695 -44.975  1.00  0.410          C  
ATOM  14906  OE1 GLN A 959      -6.603  30.226 -45.848  1.00  0.410          O  
ATOM  14907  NE2 GLN A 959      -7.061  31.830 -44.350  1.00  0.410          N  
ATOM  14908  H   GLN A 959      -9.320  27.094 -42.698  1.00  0.320          H  
ATOM  14909  HA  GLN A 959     -10.792  28.421 -44.933  1.00  0.360          H  
ATOM  14910 1HB  GLN A 959      -7.827  28.022 -44.610  1.00  0.490          H  
ATOM  14911 2HB  GLN A 959      -8.575  28.513 -46.112  1.00  0.490          H  
ATOM  14912 1HG  GLN A 959      -9.452  30.527 -44.996  1.00  0.490          H  
ATOM  14913 2HG  GLN A 959      -8.678  30.024 -43.477  1.00  0.490          H  
ATOM  14914 1HE2 GLN A 959      -6.231  32.345 -44.576  1.00  0.490          H  
ATOM  14915 2HE2 GLN A 959      -7.689  32.176 -43.649  1.00  0.490          H  
ATOM  14916  N   VAL A 960      -9.682  25.377 -44.601  1.00  0.230          N  
ATOM  14917  CA  VAL A 960      -9.777  24.036 -45.160  1.00  0.210          C  
ATOM  14918  C   VAL A 960     -10.470  23.069 -44.204  1.00  0.200          C  
ATOM  14919  O   VAL A 960      -9.890  22.674 -43.182  1.00  0.310          O  
ATOM  14920  CB  VAL A 960      -8.380  23.505 -45.504  1.00  0.300          C  
ATOM  14921  CG1 VAL A 960      -8.466  22.100 -46.044  1.00  0.300          C  
ATOM  14922  CG2 VAL A 960      -7.739  24.421 -46.534  1.00  0.300          C  
ATOM  14923  H   VAL A 960      -9.312  25.482 -43.659  1.00  0.280          H  
ATOM  14924  HA  VAL A 960     -10.363  24.083 -46.073  1.00  0.250          H  
ATOM  14925  HB  VAL A 960      -7.786  23.479 -44.614  1.00  0.360          H  
ATOM  14926 1HG1 VAL A 960      -7.464  21.753 -46.249  1.00  0.360          H  
ATOM  14927 2HG1 VAL A 960      -8.921  21.452 -45.314  1.00  0.360          H  
ATOM  14928 3HG1 VAL A 960      -9.063  22.083 -46.951  1.00  0.360          H  
ATOM  14929 1HG2 VAL A 960      -6.772  24.069 -46.783  1.00  0.360          H  
ATOM  14930 2HG2 VAL A 960      -8.346  24.445 -47.428  1.00  0.360          H  
ATOM  14931 3HG2 VAL A 960      -7.656  25.419 -46.134  1.00  0.360          H  
ATOM  14932  N   VAL A 961     -11.649  22.598 -44.603  1.00  0.200          N  
ATOM  14933  CA  VAL A 961     -12.393  21.660 -43.774  1.00  0.190          C  
ATOM  14934  C   VAL A 961     -12.461  20.262 -44.385  1.00  0.190          C  
ATOM  14935  O   VAL A 961     -12.944  20.077 -45.509  1.00  0.220          O  
ATOM  14936  CB  VAL A 961     -13.815  22.174 -43.482  1.00  0.270          C  
ATOM  14937  CG1 VAL A 961     -14.569  21.145 -42.638  1.00  0.270          C  
ATOM  14938  CG2 VAL A 961     -13.721  23.494 -42.726  1.00  0.270          C  
ATOM  14939  H   VAL A 961     -12.044  22.977 -45.471  1.00  0.240          H  
ATOM  14940  HA  VAL A 961     -11.884  21.592 -42.825  1.00  0.230          H  
ATOM  14941  HB  VAL A 961     -14.355  22.318 -44.418  1.00  0.320          H  
ATOM  14942 1HG1 VAL A 961     -15.555  21.501 -42.415  1.00  0.320          H  
ATOM  14943 2HG1 VAL A 961     -14.651  20.199 -43.165  1.00  0.320          H  
ATOM  14944 3HG1 VAL A 961     -14.026  20.999 -41.713  1.00  0.320          H  
ATOM  14945 1HG2 VAL A 961     -14.718  23.862 -42.512  1.00  0.320          H  
ATOM  14946 2HG2 VAL A 961     -13.186  23.328 -41.790  1.00  0.320          H  
ATOM  14947 3HG2 VAL A 961     -13.184  24.227 -43.321  1.00  0.320          H  
ATOM  14948  N   ILE A 962     -11.956  19.288 -43.630  1.00  0.170          N  
ATOM  14949  CA  ILE A 962     -11.898  17.907 -44.092  1.00  0.170          C  
ATOM  14950  C   ILE A 962     -12.862  17.029 -43.316  1.00  0.160          C  
ATOM  14951  O   ILE A 962     -12.706  16.861 -42.100  1.00  0.180          O  
ATOM  14952  CB  ILE A 962     -10.472  17.314 -43.908  1.00  0.240          C  
ATOM  14953  CG1 ILE A 962      -9.411  18.144 -44.672  1.00  0.240          C  
ATOM  14954  CG2 ILE A 962     -10.426  15.850 -44.372  1.00  0.240          C  
ATOM  14955  CD1 ILE A 962      -8.583  19.084 -43.768  1.00  0.240          C  
ATOM  14956  H   ILE A 962     -11.610  19.551 -42.699  1.00  0.200          H  
ATOM  14957  HA  ILE A 962     -12.179  17.874 -45.140  1.00  0.200          H  
ATOM  14958  HB  ILE A 962     -10.213  17.357 -42.853  1.00  0.290          H  
ATOM  14959 1HG1 ILE A 962      -8.734  17.465 -45.188  1.00  0.290          H  
ATOM  14960 2HG1 ILE A 962      -9.925  18.760 -45.415  1.00  0.290          H  
ATOM  14961 1HG2 ILE A 962      -9.427  15.457 -44.209  1.00  0.290          H  
ATOM  14962 2HG2 ILE A 962     -11.137  15.235 -43.811  1.00  0.290          H  
ATOM  14963 3HG2 ILE A 962     -10.669  15.799 -45.432  1.00  0.290          H  
ATOM  14964 1HD1 ILE A 962      -7.866  19.630 -44.372  1.00  0.290          H  
ATOM  14965 2HD1 ILE A 962      -9.239  19.795 -43.255  1.00  0.290          H  
ATOM  14966 3HD1 ILE A 962      -8.046  18.494 -43.028  1.00  0.290          H  
ATOM  14967  N   LEU A 963     -13.814  16.407 -44.008  1.00  0.150          N  
ATOM  14968  CA  LEU A 963     -14.744  15.556 -43.286  1.00  0.150          C  
ATOM  14969  C   LEU A 963     -14.665  14.094 -43.712  1.00  0.150          C  
ATOM  14970  O   LEU A 963     -14.899  13.757 -44.883  1.00  0.200          O  
ATOM  14971  CB  LEU A 963     -16.186  16.027 -43.489  1.00  0.210          C  
ATOM  14972  CG  LEU A 963     -16.525  17.513 -43.180  1.00  0.210          C  
ATOM  14973  CD1 LEU A 963     -17.954  17.732 -43.502  1.00  0.210          C  
ATOM  14974  CD2 LEU A 963     -16.284  17.880 -41.750  1.00  0.210          C  
ATOM  14975  H   LEU A 963     -13.917  16.551 -45.020  1.00  0.180          H  
ATOM  14976  HA  LEU A 963     -14.489  15.584 -42.241  1.00  0.180          H  
ATOM  14977 1HB  LEU A 963     -16.460  15.834 -44.525  1.00  0.250          H  
ATOM  14978 2HB  LEU A 963     -16.802  15.415 -42.858  1.00  0.250          H  
ATOM  14979  HG  LEU A 963     -15.919  18.153 -43.826  1.00  0.250          H  
ATOM  14980 1HD1 LEU A 963     -18.199  18.755 -43.334  1.00  0.250          H  
ATOM  14981 2HD1 LEU A 963     -18.133  17.490 -44.524  1.00  0.250          H  
ATOM  14982 3HD1 LEU A 963     -18.576  17.113 -42.877  1.00  0.250          H  
ATOM  14983 1HD2 LEU A 963     -16.549  18.925 -41.604  1.00  0.250          H  
ATOM  14984 2HD2 LEU A 963     -16.905  17.261 -41.113  1.00  0.250          H  
ATOM  14985 3HD2 LEU A 963     -15.233  17.742 -41.499  1.00  0.250          H  
ATOM  14986  N   ASP A 964     -14.368  13.218 -42.752  1.00  0.150          N  
ATOM  14987  CA  ASP A 964     -14.294  11.788 -43.019  1.00  0.160          C  
ATOM  14988  C   ASP A 964     -15.556  11.094 -42.565  1.00  0.160          C  
ATOM  14989  O   ASP A 964     -15.816  11.010 -41.361  1.00  0.180          O  
ATOM  14990  CB  ASP A 964     -13.097  11.137 -42.328  1.00  0.220          C  
ATOM  14991  CG  ASP A 964     -11.729  11.462 -42.922  1.00  0.220          C  
ATOM  14992  OD1 ASP A 964     -11.636  11.870 -44.052  1.00  0.220          O  
ATOM  14993  OD2 ASP A 964     -10.766  11.246 -42.229  1.00  0.220          O  
ATOM  14994  H   ASP A 964     -14.162  13.549 -41.802  1.00  0.180          H  
ATOM  14995  HA  ASP A 964     -14.202  11.634 -44.084  1.00  0.190          H  
ATOM  14996 1HB  ASP A 964     -13.095  11.467 -41.295  1.00  0.260          H  
ATOM  14997 2HB  ASP A 964     -13.233  10.057 -42.325  1.00  0.260          H  
ATOM  14998  N   GLU A 965     -16.344  10.607 -43.529  1.00  0.160          N  
ATOM  14999  CA  GLU A 965     -17.605   9.937 -43.253  1.00  0.180          C  
ATOM  15000  C   GLU A 965     -18.529  10.734 -42.324  1.00  0.160          C  
ATOM  15001  O   GLU A 965     -19.061  10.161 -41.361  1.00  0.200          O  
ATOM  15002  CB  GLU A 965     -17.322   8.538 -42.681  1.00  0.240          C  
ATOM  15003  CG  GLU A 965     -16.596   7.610 -43.650  1.00  0.240          C  
ATOM  15004  CD  GLU A 965     -16.436   6.173 -43.162  1.00  0.240          C  
ATOM  15005  OE1 GLU A 965     -16.626   5.908 -41.993  1.00  0.240          O  
ATOM  15006  OE2 GLU A 965     -16.099   5.342 -43.969  1.00  0.240          O  
ATOM  15007  H   GLU A 965     -16.078  10.718 -44.516  1.00  0.190          H  
ATOM  15008  HA  GLU A 965     -18.116   9.787 -44.204  1.00  0.220          H  
ATOM  15009 1HB  GLU A 965     -16.707   8.618 -41.783  1.00  0.290          H  
ATOM  15010 2HB  GLU A 965     -18.224   8.075 -42.399  1.00  0.290          H  
ATOM  15011 1HG  GLU A 965     -17.155   7.594 -44.587  1.00  0.290          H  
ATOM  15012 2HG  GLU A 965     -15.613   8.028 -43.858  1.00  0.290          H  
ATOM  15013  N   PRO A 966     -18.813  12.026 -42.621  1.00  0.140          N  
ATOM  15014  CA  PRO A 966     -19.593  12.953 -41.810  1.00  0.140          C  
ATOM  15015  C   PRO A 966     -21.013  12.489 -41.538  1.00  0.210          C  
ATOM  15016  O   PRO A 966     -21.652  12.949 -40.597  1.00  0.490          O  
ATOM  15017  CB  PRO A 966     -19.611  14.227 -42.671  1.00  0.210          C  
ATOM  15018  CG  PRO A 966     -19.341  13.771 -44.086  1.00  0.210          C  
ATOM  15019  CD  PRO A 966     -18.389  12.611 -43.933  1.00  0.210          C  
ATOM  15020  HA  PRO A 966     -19.059  13.124 -40.860  1.00  0.170          H  
ATOM  15021 1HB  PRO A 966     -20.587  14.728 -42.574  1.00  0.250          H  
ATOM  15022 2HB  PRO A 966     -18.877  14.913 -42.305  1.00  0.250          H  
ATOM  15023 1HG  PRO A 966     -20.284  13.497 -44.602  1.00  0.250          H  
ATOM  15024 2HG  PRO A 966     -18.897  14.593 -44.669  1.00  0.250          H  
ATOM  15025 1HD  PRO A 966     -18.519  11.915 -44.772  1.00  0.250          H  
ATOM  15026 2HD  PRO A 966     -17.369  13.006 -43.879  1.00  0.250          H  
ATOM  15027  N   THR A 967     -21.511  11.591 -42.375  1.00  0.150          N  
ATOM  15028  CA  THR A 967     -22.848  11.083 -42.240  1.00  0.150          C  
ATOM  15029  C   THR A 967     -22.912   9.568 -42.156  1.00  0.160          C  
ATOM  15030  O   THR A 967     -23.877   8.939 -42.590  1.00  0.200          O  
ATOM  15031  CB  THR A 967     -23.626  11.542 -43.459  1.00  0.210          C  
ATOM  15032  OG1 THR A 967     -22.886  11.135 -44.624  1.00  0.210          O  
ATOM  15033  CG2 THR A 967     -23.837  13.047 -43.449  1.00  0.210          C  
ATOM  15034  H   THR A 967     -20.974  11.247 -43.156  1.00  0.180          H  
ATOM  15035  HA  THR A 967     -23.287  11.501 -41.339  1.00  0.180          H  
ATOM  15036  HB  THR A 967     -24.552  11.033 -43.473  1.00  0.250          H  
ATOM  15037  HG1 THR A 967     -23.352  11.426 -45.437  1.00  0.250          H  
ATOM  15038 1HG2 THR A 967     -24.395  13.340 -44.340  1.00  0.250          H  
ATOM  15039 2HG2 THR A 967     -24.394  13.325 -42.564  1.00  0.250          H  
ATOM  15040 3HG2 THR A 967     -22.880  13.553 -43.451  1.00  0.250          H  
ATOM  15041  N   ALA A 968     -21.948   8.983 -41.468  1.00  0.170          N  
ATOM  15042  CA  ALA A 968     -21.978   7.558 -41.204  1.00  0.190          C  
ATOM  15043  C   ALA A 968     -22.653   7.356 -39.858  1.00  0.210          C  
ATOM  15044  O   ALA A 968     -22.305   8.031 -38.899  1.00  0.240          O  
ATOM  15045  CB  ALA A 968     -20.576   6.988 -41.211  1.00  0.260          C  
ATOM  15046  H   ALA A 968     -21.144   9.543 -41.171  1.00  0.200          H  
ATOM  15047  HA  ALA A 968     -22.574   7.066 -41.971  1.00  0.230          H  
ATOM  15048 1HB  ALA A 968     -20.588   5.947 -41.016  1.00  0.310          H  
ATOM  15049 2HB  ALA A 968     -20.144   7.152 -42.166  1.00  0.310          H  
ATOM  15050 3HB  ALA A 968     -19.976   7.484 -40.454  1.00  0.310          H  
ATOM  15051  N   GLY A 969     -23.661   6.486 -39.780  1.00  0.210          N  
ATOM  15052  CA  GLY A 969     -24.362   6.253 -38.508  1.00  0.210          C  
ATOM  15053  C   GLY A 969     -25.421   7.327 -38.246  1.00  0.190          C  
ATOM  15054  O   GLY A 969     -26.056   7.360 -37.186  1.00  0.230          O  
ATOM  15055  H   GLY A 969     -23.943   5.958 -40.595  1.00  0.250          H  
ATOM  15056 1HA  GLY A 969     -24.827   5.266 -38.522  1.00  0.250          H  
ATOM  15057 2HA  GLY A 969     -23.640   6.247 -37.693  1.00  0.250          H  
ATOM  15058  N   VAL A 970     -25.585   8.203 -39.223  1.00  0.160          N  
ATOM  15059  CA  VAL A 970     -26.488   9.331 -39.175  1.00  0.160          C  
ATOM  15060  C   VAL A 970     -27.758   9.057 -39.983  1.00  0.150          C  
ATOM  15061  O   VAL A 970     -27.698   8.632 -41.135  1.00  0.160          O  
ATOM  15062  CB  VAL A 970     -25.745  10.579 -39.679  1.00  0.220          C  
ATOM  15063  CG1 VAL A 970     -26.643  11.739 -39.693  1.00  0.220          C  
ATOM  15064  CG2 VAL A 970     -24.530  10.862 -38.748  1.00  0.220          C  
ATOM  15065  H   VAL A 970     -25.027   8.067 -40.055  1.00  0.190          H  
ATOM  15066  HA  VAL A 970     -26.765   9.501 -38.141  1.00  0.190          H  
ATOM  15067  HB  VAL A 970     -25.413  10.408 -40.699  1.00  0.270          H  
ATOM  15068 1HG1 VAL A 970     -26.119  12.596 -40.050  1.00  0.270          H  
ATOM  15069 2HG1 VAL A 970     -27.491  11.553 -40.334  1.00  0.270          H  
ATOM  15070 3HG1 VAL A 970     -26.981  11.911 -38.677  1.00  0.270          H  
ATOM  15071 1HG2 VAL A 970     -23.991  11.746 -39.091  1.00  0.270          H  
ATOM  15072 2HG2 VAL A 970     -24.885  11.032 -37.725  1.00  0.270          H  
ATOM  15073 3HG2 VAL A 970     -23.856  10.012 -38.752  1.00  0.270          H  
ATOM  15074  N   ASP A 971     -28.908   9.275 -39.363  1.00  0.170          N  
ATOM  15075  CA  ASP A 971     -30.181   8.985 -40.017  1.00  0.180          C  
ATOM  15076  C   ASP A 971     -30.428   9.971 -41.150  1.00  0.180          C  
ATOM  15077  O   ASP A 971     -29.900  11.078 -41.109  1.00  0.180          O  
ATOM  15078  CB  ASP A 971     -31.321   9.089 -39.019  1.00  0.250          C  
ATOM  15079  CG  ASP A 971     -31.616  10.520 -38.572  1.00  0.250          C  
ATOM  15080  OD1 ASP A 971     -32.246  11.232 -39.323  1.00  0.250          O  
ATOM  15081  OD2 ASP A 971     -31.264  10.909 -37.475  1.00  0.250          O  
ATOM  15082  H   ASP A 971     -28.873   9.639 -38.407  1.00  0.200          H  
ATOM  15083  HA  ASP A 971     -30.133   7.977 -40.401  1.00  0.220          H  
ATOM  15084 1HB  ASP A 971     -32.226   8.636 -39.407  1.00  0.300          H  
ATOM  15085 2HB  ASP A 971     -31.036   8.509 -38.139  1.00  0.300          H  
ATOM  15086  N   PRO A 972     -31.259   9.649 -42.157  1.00  0.200          N  
ATOM  15087  CA  PRO A 972     -31.599  10.543 -43.246  1.00  0.220          C  
ATOM  15088  C   PRO A 972     -32.050  11.965 -42.856  1.00  0.230          C  
ATOM  15089  O   PRO A 972     -31.789  12.897 -43.619  1.00  0.280          O  
ATOM  15090  CB  PRO A 972     -32.737   9.780 -43.932  1.00  0.330          C  
ATOM  15091  CG  PRO A 972     -32.428   8.315 -43.678  1.00  0.330          C  
ATOM  15092  CD  PRO A 972     -31.858   8.277 -42.279  1.00  0.330          C  
ATOM  15093  HA  PRO A 972     -30.743  10.596 -43.918  1.00  0.260          H  
ATOM  15094 1HB  PRO A 972     -33.672  10.113 -43.535  1.00  0.400          H  
ATOM  15095 2HB  PRO A 972     -32.766  10.012 -44.997  1.00  0.400          H  
ATOM  15096 1HG  PRO A 972     -33.353   7.723 -43.768  1.00  0.400          H  
ATOM  15097 2HG  PRO A 972     -31.724   7.914 -44.429  1.00  0.400          H  
ATOM  15098 1HD  PRO A 972     -32.647   8.102 -41.546  1.00  0.400          H  
ATOM  15099 2HD  PRO A 972     -31.087   7.492 -42.261  1.00  0.400          H  
ATOM  15100  N   ALA A 973     -32.760  12.162 -41.731  1.00  0.220          N  
ATOM  15101  CA  ALA A 973     -33.213  13.511 -41.380  1.00  0.240          C  
ATOM  15102  C   ALA A 973     -32.010  14.348 -40.999  1.00  0.230          C  
ATOM  15103  O   ALA A 973     -31.826  15.486 -41.467  1.00  0.290          O  
ATOM  15104  CB  ALA A 973     -34.252  13.456 -40.279  1.00  0.330          C  
ATOM  15105  H   ALA A 973     -32.924  11.429 -41.034  1.00  0.260          H  
ATOM  15106  HA  ALA A 973     -33.663  13.966 -42.258  1.00  0.290          H  
ATOM  15107 1HB  ALA A 973     -34.590  14.465 -40.047  1.00  0.390          H  
ATOM  15108 2HB  ALA A 973     -35.089  12.856 -40.628  1.00  0.390          H  
ATOM  15109 3HB  ALA A 973     -33.827  13.006 -39.387  1.00  0.390          H  
ATOM  15110  N   SER A 974     -31.190  13.743 -40.149  1.00  0.220          N  
ATOM  15111  CA  SER A 974     -29.955  14.323 -39.678  1.00  0.210          C  
ATOM  15112  C   SER A 974     -28.991  14.525 -40.843  1.00  0.190          C  
ATOM  15113  O   SER A 974     -28.237  15.504 -40.852  1.00  0.200          O  
ATOM  15114  CB  SER A 974     -29.346  13.469 -38.591  1.00  0.300          C  
ATOM  15115  OG  SER A 974     -30.131  13.477 -37.409  1.00  0.300          O  
ATOM  15116  H   SER A 974     -31.475  12.818 -39.803  1.00  0.260          H  
ATOM  15117  HA  SER A 974     -30.177  15.299 -39.249  1.00  0.250          H  
ATOM  15118 1HB  SER A 974     -29.265  12.447 -38.945  1.00  0.360          H  
ATOM  15119 2HB  SER A 974     -28.349  13.833 -38.376  1.00  0.360          H  
ATOM  15120  HG  SER A 974     -30.701  12.659 -37.457  1.00  0.360          H  
ATOM  15121  N   ARG A 975     -28.998  13.601 -41.822  1.00  0.180          N  
ATOM  15122  CA  ARG A 975     -28.136  13.754 -42.983  1.00  0.180          C  
ATOM  15123  C   ARG A 975     -28.530  15.006 -43.757  1.00  0.190          C  
ATOM  15124  O   ARG A 975     -27.655  15.792 -44.102  1.00  0.210          O  
ATOM  15125  CB  ARG A 975     -28.196  12.560 -43.927  1.00  0.250          C  
ATOM  15126  CG  ARG A 975     -27.575  11.272 -43.407  1.00  0.250          C  
ATOM  15127  CD  ARG A 975     -27.657  10.165 -44.385  1.00  0.250          C  
ATOM  15128  NE  ARG A 975     -26.797  10.388 -45.525  1.00  0.250          N  
ATOM  15129  CZ  ARG A 975     -26.980   9.911 -46.773  1.00  0.250          C  
ATOM  15130  NH1 ARG A 975     -28.028   9.191 -47.134  1.00  0.250          N  
ATOM  15131  NH2 ARG A 975     -26.084  10.190 -47.667  1.00  0.250          N  
ATOM  15132  H   ARG A 975     -29.590  12.775 -41.716  1.00  0.220          H  
ATOM  15133  HA  ARG A 975     -27.109  13.864 -42.639  1.00  0.220          H  
ATOM  15134 1HB  ARG A 975     -29.227  12.357 -44.174  1.00  0.300          H  
ATOM  15135 2HB  ARG A 975     -27.690  12.818 -44.856  1.00  0.300          H  
ATOM  15136 1HG  ARG A 975     -26.575  11.462 -43.144  1.00  0.300          H  
ATOM  15137 2HG  ARG A 975     -28.081  10.942 -42.545  1.00  0.300          H  
ATOM  15138 1HD  ARG A 975     -27.346   9.236 -43.892  1.00  0.300          H  
ATOM  15139 2HD  ARG A 975     -28.672  10.063 -44.732  1.00  0.300          H  
ATOM  15140  HE  ARG A 975     -25.952  10.929 -45.378  1.00  0.300          H  
ATOM  15141 1HH1 ARG A 975     -28.755   8.961 -46.485  1.00  0.300          H  
ATOM  15142 2HH1 ARG A 975     -28.121   8.910 -48.134  1.00  0.300          H  
ATOM  15143 1HH2 ARG A 975     -25.275  10.781 -47.426  1.00  0.300          H  
ATOM  15144 2HH2 ARG A 975     -26.188   9.830 -48.632  1.00  0.300          H  
ATOM  15145  N   ARG A 976     -29.844  15.270 -43.934  1.00  0.230          N  
ATOM  15146  CA  ARG A 976     -30.239  16.484 -44.663  1.00  0.220          C  
ATOM  15147  C   ARG A 976     -29.757  17.723 -43.912  1.00  0.200          C  
ATOM  15148  O   ARG A 976     -29.310  18.681 -44.546  1.00  0.190          O  
ATOM  15149  CB  ARG A 976     -31.753  16.568 -44.916  1.00  0.310          C  
ATOM  15150  CG  ARG A 976     -32.253  15.885 -46.235  1.00  0.310          C  
ATOM  15151  CD  ARG A 976     -32.099  14.458 -46.131  1.00  0.310          C  
ATOM  15152  NE  ARG A 976     -32.462  13.690 -47.293  1.00  0.310          N  
ATOM  15153  CZ  ARG A 976     -32.063  12.393 -47.425  1.00  0.310          C  
ATOM  15154  NH1 ARG A 976     -31.322  11.866 -46.478  1.00  0.310          N  
ATOM  15155  NH2 ARG A 976     -32.381  11.650 -48.460  1.00  0.310          N  
ATOM  15156  H   ARG A 976     -30.545  14.578 -43.641  1.00  0.280          H  
ATOM  15157  HA  ARG A 976     -29.753  16.466 -45.634  1.00  0.260          H  
ATOM  15158 1HB  ARG A 976     -32.280  16.093 -44.086  1.00  0.370          H  
ATOM  15159 2HB  ARG A 976     -32.061  17.613 -44.947  1.00  0.370          H  
ATOM  15160 1HG  ARG A 976     -33.312  16.101 -46.389  1.00  0.370          H  
ATOM  15161 2HG  ARG A 976     -31.684  16.244 -47.087  1.00  0.370          H  
ATOM  15162 1HD  ARG A 976     -31.076  14.239 -45.909  1.00  0.370          H  
ATOM  15163 2HD  ARG A 976     -32.747  14.144 -45.331  1.00  0.370          H  
ATOM  15164  HE  ARG A 976     -33.063  14.133 -48.015  1.00  0.370          H  
ATOM  15165 1HH1 ARG A 976     -31.072  12.432 -45.669  1.00  0.370          H  
ATOM  15166 2HH1 ARG A 976     -31.008  10.909 -46.536  1.00  0.370          H  
ATOM  15167 1HH2 ARG A 976     -32.948  11.996 -49.231  1.00  0.370          H  
ATOM  15168 2HH2 ARG A 976     -32.059  10.696 -48.519  1.00  0.370          H  
ATOM  15169  N   GLY A 977     -29.813  17.688 -42.572  1.00  0.210          N  
ATOM  15170  CA  GLY A 977     -29.325  18.788 -41.734  1.00  0.200          C  
ATOM  15171  C   GLY A 977     -27.842  19.050 -42.030  1.00  0.180          C  
ATOM  15172  O   GLY A 977     -27.427  20.193 -42.273  1.00  0.180          O  
ATOM  15173  H   GLY A 977     -30.266  16.878 -42.132  1.00  0.250          H  
ATOM  15174 1HA  GLY A 977     -29.911  19.688 -41.926  1.00  0.240          H  
ATOM  15175 2HA  GLY A 977     -29.451  18.527 -40.683  1.00  0.240          H  
ATOM  15176  N   ILE A 978     -27.042  17.978 -42.009  1.00  0.180          N  
ATOM  15177  CA  ILE A 978     -25.621  18.071 -42.313  1.00  0.170          C  
ATOM  15178  C   ILE A 978     -25.408  18.569 -43.736  1.00  0.160          C  
ATOM  15179  O   ILE A 978     -24.529  19.392 -43.969  1.00  0.160          O  
ATOM  15180  CB  ILE A 978     -24.877  16.741 -42.042  1.00  0.240          C  
ATOM  15181  CG1 ILE A 978     -24.837  16.506 -40.506  1.00  0.240          C  
ATOM  15182  CG2 ILE A 978     -23.471  16.735 -42.654  1.00  0.240          C  
ATOM  15183  CD1 ILE A 978     -24.377  15.141 -40.098  1.00  0.240          C  
ATOM  15184  H   ILE A 978     -27.457  17.072 -41.757  1.00  0.220          H  
ATOM  15185  HA  ILE A 978     -25.186  18.808 -41.641  1.00  0.200          H  
ATOM  15186  HB  ILE A 978     -25.457  15.924 -42.476  1.00  0.290          H  
ATOM  15187 1HG1 ILE A 978     -24.172  17.242 -40.054  1.00  0.290          H  
ATOM  15188 2HG1 ILE A 978     -25.843  16.653 -40.108  1.00  0.290          H  
ATOM  15189 1HG2 ILE A 978     -22.973  15.798 -42.463  1.00  0.290          H  
ATOM  15190 2HG2 ILE A 978     -23.534  16.876 -43.723  1.00  0.290          H  
ATOM  15191 3HG2 ILE A 978     -22.905  17.530 -42.216  1.00  0.290          H  
ATOM  15192 1HD1 ILE A 978     -24.389  15.067 -39.032  1.00  0.290          H  
ATOM  15193 2HD1 ILE A 978     -25.041  14.418 -40.520  1.00  0.290          H  
ATOM  15194 3HD1 ILE A 978     -23.369  14.946 -40.442  1.00  0.290          H  
ATOM  15195  N   TRP A 979     -26.165  18.068 -44.702  1.00  0.170          N  
ATOM  15196  CA  TRP A 979     -25.988  18.526 -46.067  1.00  0.170          C  
ATOM  15197  C   TRP A 979     -26.188  20.039 -46.163  1.00  0.180          C  
ATOM  15198  O   TRP A 979     -25.388  20.728 -46.803  1.00  0.200          O  
ATOM  15199  CB  TRP A 979     -27.000  17.862 -46.988  1.00  0.240          C  
ATOM  15200  CG  TRP A 979     -26.853  16.391 -47.128  1.00  0.240          C  
ATOM  15201  CD1 TRP A 979     -25.827  15.593 -46.719  1.00  0.240          C  
ATOM  15202  CD2 TRP A 979     -27.798  15.527 -47.760  1.00  0.240          C  
ATOM  15203  NE1 TRP A 979     -26.082  14.297 -47.060  1.00  0.240          N  
ATOM  15204  CE2 TRP A 979     -27.278  14.245 -47.710  1.00  0.240          C  
ATOM  15205  CE3 TRP A 979     -29.029  15.736 -48.365  1.00  0.240          C  
ATOM  15206  CZ2 TRP A 979     -27.940  13.182 -48.262  1.00  0.240          C  
ATOM  15207  CZ3 TRP A 979     -29.682  14.668 -48.908  1.00  0.240          C  
ATOM  15208  CH2 TRP A 979     -29.145  13.422 -48.863  1.00  0.240          C  
ATOM  15209  H   TRP A 979     -26.857  17.353 -44.482  1.00  0.200          H  
ATOM  15210  HA  TRP A 979     -24.976  18.287 -46.391  1.00  0.200          H  
ATOM  15211 1HB  TRP A 979     -27.997  18.054 -46.611  1.00  0.290          H  
ATOM  15212 2HB  TRP A 979     -26.950  18.309 -47.974  1.00  0.290          H  
ATOM  15213  HD1 TRP A 979     -24.932  15.927 -46.196  1.00  0.290          H  
ATOM  15214  HE1 TRP A 979     -25.447  13.497 -46.857  1.00  0.290          H  
ATOM  15215  HE3 TRP A 979     -29.463  16.733 -48.414  1.00  0.290          H  
ATOM  15216  HZ2 TRP A 979     -27.550  12.189 -48.246  1.00  0.290          H  
ATOM  15217  HZ3 TRP A 979     -30.643  14.843 -49.375  1.00  0.290          H  
ATOM  15218  HH2 TRP A 979     -29.685  12.585 -49.311  1.00  0.290          H  
ATOM  15219  N   GLU A 980     -27.237  20.570 -45.515  1.00  0.170          N  
ATOM  15220  CA  GLU A 980     -27.487  22.010 -45.565  1.00  0.190          C  
ATOM  15221  C   GLU A 980     -26.334  22.791 -44.944  1.00  0.170          C  
ATOM  15222  O   GLU A 980     -25.913  23.822 -45.483  1.00  0.180          O  
ATOM  15223  CB  GLU A 980     -28.784  22.361 -44.830  1.00  0.260          C  
ATOM  15224  CG  GLU A 980     -30.067  21.895 -45.513  1.00  0.260          C  
ATOM  15225  CD  GLU A 980     -31.305  22.181 -44.689  1.00  0.260          C  
ATOM  15226  OE1 GLU A 980     -31.164  22.626 -43.575  1.00  0.260          O  
ATOM  15227  OE2 GLU A 980     -32.387  21.950 -45.175  1.00  0.260          O  
ATOM  15228  H   GLU A 980     -27.894  19.953 -45.021  1.00  0.200          H  
ATOM  15229  HA  GLU A 980     -27.582  22.306 -46.607  1.00  0.230          H  
ATOM  15230 1HB  GLU A 980     -28.763  21.907 -43.837  1.00  0.310          H  
ATOM  15231 2HB  GLU A 980     -28.845  23.440 -44.694  1.00  0.310          H  
ATOM  15232 1HG  GLU A 980     -30.158  22.385 -46.482  1.00  0.310          H  
ATOM  15233 2HG  GLU A 980     -29.997  20.829 -45.684  1.00  0.310          H  
ATOM  15234  N   LEU A 981     -25.796  22.278 -43.834  1.00  0.160          N  
ATOM  15235  CA  LEU A 981     -24.675  22.892 -43.139  1.00  0.190          C  
ATOM  15236  C   LEU A 981     -23.464  22.968 -44.067  1.00  0.190          C  
ATOM  15237  O   LEU A 981     -22.884  24.046 -44.271  1.00  0.220          O  
ATOM  15238  CB  LEU A 981     -24.376  22.051 -41.875  1.00  0.250          C  
ATOM  15239  CG  LEU A 981     -23.348  22.561 -40.851  1.00  0.250          C  
ATOM  15240  CD1 LEU A 981     -23.717  22.035 -39.514  1.00  0.250          C  
ATOM  15241  CD2 LEU A 981     -21.957  22.045 -41.157  1.00  0.250          C  
ATOM  15242  H   LEU A 981     -26.239  21.445 -43.422  1.00  0.190          H  
ATOM  15243  HA  LEU A 981     -24.957  23.901 -42.842  1.00  0.230          H  
ATOM  15244 1HB  LEU A 981     -25.321  21.890 -41.350  1.00  0.300          H  
ATOM  15245 2HB  LEU A 981     -24.022  21.080 -42.203  1.00  0.300          H  
ATOM  15246  HG  LEU A 981     -23.368  23.644 -40.835  1.00  0.300          H  
ATOM  15247 1HD1 LEU A 981     -23.005  22.381 -38.773  1.00  0.300          H  
ATOM  15248 2HD1 LEU A 981     -24.717  22.377 -39.244  1.00  0.300          H  
ATOM  15249 3HD1 LEU A 981     -23.697  20.951 -39.556  1.00  0.300          H  
ATOM  15250 1HD2 LEU A 981     -21.274  22.412 -40.393  1.00  0.300          H  
ATOM  15251 2HD2 LEU A 981     -21.963  20.959 -41.144  1.00  0.300          H  
ATOM  15252 3HD2 LEU A 981     -21.619  22.382 -42.118  1.00  0.300          H  
ATOM  15253  N   LEU A 982     -23.116  21.828 -44.672  1.00  0.180          N  
ATOM  15254  CA  LEU A 982     -21.975  21.710 -45.565  1.00  0.200          C  
ATOM  15255  C   LEU A 982     -22.126  22.644 -46.763  1.00  0.210          C  
ATOM  15256  O   LEU A 982     -21.148  23.255 -47.197  1.00  0.260          O  
ATOM  15257  CB  LEU A 982     -21.837  20.248 -46.011  1.00  0.270          C  
ATOM  15258  CG  LEU A 982     -20.916  19.311 -45.130  1.00  0.270          C  
ATOM  15259  CD1 LEU A 982     -21.244  19.453 -43.676  1.00  0.270          C  
ATOM  15260  CD2 LEU A 982     -21.147  17.889 -45.567  1.00  0.270          C  
ATOM  15261  H   LEU A 982     -23.666  20.986 -44.466  1.00  0.220          H  
ATOM  15262  HA  LEU A 982     -21.078  22.011 -45.032  1.00  0.240          H  
ATOM  15263 1HB  LEU A 982     -22.836  19.807 -46.014  1.00  0.330          H  
ATOM  15264 2HB  LEU A 982     -21.469  20.228 -47.034  1.00  0.330          H  
ATOM  15265  HG  LEU A 982     -19.882  19.573 -45.253  1.00  0.330          H  
ATOM  15266 1HD1 LEU A 982     -20.624  18.790 -43.094  1.00  0.330          H  
ATOM  15267 2HD1 LEU A 982     -21.075  20.454 -43.360  1.00  0.330          H  
ATOM  15268 3HD1 LEU A 982     -22.256  19.206 -43.514  1.00  0.330          H  
ATOM  15269 1HD2 LEU A 982     -20.534  17.213 -44.977  1.00  0.330          H  
ATOM  15270 2HD2 LEU A 982     -22.193  17.629 -45.437  1.00  0.330          H  
ATOM  15271 3HD2 LEU A 982     -20.888  17.789 -46.602  1.00  0.330          H  
ATOM  15272  N   LEU A 983     -23.350  22.771 -47.302  1.00  0.200          N  
ATOM  15273  CA  LEU A 983     -23.549  23.704 -48.403  1.00  0.240          C  
ATOM  15274  C   LEU A 983     -23.349  25.150 -47.946  1.00  0.230          C  
ATOM  15275  O   LEU A 983     -22.627  25.901 -48.590  1.00  0.290          O  
ATOM  15276  CB  LEU A 983     -24.965  23.558 -48.989  1.00  0.320          C  
ATOM  15277  CG  LEU A 983     -25.270  22.265 -49.782  1.00  0.320          C  
ATOM  15278  CD1 LEU A 983     -26.766  22.152 -50.044  1.00  0.320          C  
ATOM  15279  CD2 LEU A 983     -24.525  22.280 -51.133  1.00  0.320          C  
ATOM  15280  H   LEU A 983     -24.121  22.195 -46.960  1.00  0.240          H  
ATOM  15281  HA  LEU A 983     -22.810  23.489 -49.163  1.00  0.290          H  
ATOM  15282 1HB  LEU A 983     -25.670  23.601 -48.159  1.00  0.380          H  
ATOM  15283 2HB  LEU A 983     -25.156  24.409 -49.641  1.00  0.380          H  
ATOM  15284  HG  LEU A 983     -24.966  21.423 -49.196  1.00  0.380          H  
ATOM  15285 1HD1 LEU A 983     -26.966  21.225 -50.587  1.00  0.380          H  
ATOM  15286 2HD1 LEU A 983     -27.294  22.133 -49.093  1.00  0.380          H  
ATOM  15287 3HD1 LEU A 983     -27.099  23.001 -50.630  1.00  0.380          H  
ATOM  15288 1HD2 LEU A 983     -24.748  21.365 -51.684  1.00  0.380          H  
ATOM  15289 2HD2 LEU A 983     -24.849  23.134 -51.718  1.00  0.380          H  
ATOM  15290 3HD2 LEU A 983     -23.461  22.337 -50.976  1.00  0.380          H  
ATOM  15291  N   LYS A 984     -23.890  25.545 -46.789  1.00  0.210          N  
ATOM  15292  CA  LYS A 984     -23.733  26.947 -46.376  1.00  0.220          C  
ATOM  15293  C   LYS A 984     -22.272  27.364 -46.226  1.00  0.240          C  
ATOM  15294  O   LYS A 984     -21.898  28.489 -46.563  1.00  0.350          O  
ATOM  15295  CB  LYS A 984     -24.463  27.261 -45.070  1.00  0.300          C  
ATOM  15296  CG  LYS A 984     -25.991  27.298 -45.159  1.00  0.300          C  
ATOM  15297  CD  LYS A 984     -26.611  27.986 -43.930  1.00  0.300          C  
ATOM  15298  CE  LYS A 984     -26.408  27.216 -42.623  1.00  0.300          C  
ATOM  15299  NZ  LYS A 984     -27.087  27.898 -41.485  1.00  0.300          N  
ATOM  15300  H   LYS A 984     -24.478  24.899 -46.250  1.00  0.250          H  
ATOM  15301  HA  LYS A 984     -24.170  27.570 -47.155  1.00  0.260          H  
ATOM  15302 1HB  LYS A 984     -24.189  26.500 -44.336  1.00  0.360          H  
ATOM  15303 2HB  LYS A 984     -24.119  28.222 -44.692  1.00  0.360          H  
ATOM  15304 1HG  LYS A 984     -26.284  27.852 -46.055  1.00  0.360          H  
ATOM  15305 2HG  LYS A 984     -26.379  26.289 -45.242  1.00  0.360          H  
ATOM  15306 1HD  LYS A 984     -26.177  28.980 -43.816  1.00  0.360          H  
ATOM  15307 2HD  LYS A 984     -27.680  28.098 -44.097  1.00  0.360          H  
ATOM  15308 1HE  LYS A 984     -26.810  26.208 -42.725  1.00  0.360          H  
ATOM  15309 2HE  LYS A 984     -25.348  27.151 -42.396  1.00  0.360          H  
ATOM  15310 1HZ  LYS A 984     -26.918  27.353 -40.627  1.00  0.360          H  
ATOM  15311 2HZ  LYS A 984     -26.714  28.825 -41.363  1.00  0.360          H  
ATOM  15312 3HZ  LYS A 984     -28.077  27.951 -41.645  1.00  0.360          H  
ATOM  15313  N   TYR A 985     -21.436  26.446 -45.757  1.00  0.220          N  
ATOM  15314  CA  TYR A 985     -20.018  26.714 -45.537  1.00  0.240          C  
ATOM  15315  C   TYR A 985     -19.113  26.592 -46.788  1.00  0.260          C  
ATOM  15316  O   TYR A 985     -17.913  26.905 -46.713  1.00  0.480          O  
ATOM  15317  CB  TYR A 985     -19.480  25.760 -44.459  1.00  0.330          C  
ATOM  15318  CG  TYR A 985     -19.852  26.063 -42.998  1.00  0.330          C  
ATOM  15319  CD1 TYR A 985     -20.712  25.259 -42.294  1.00  0.330          C  
ATOM  15320  CD2 TYR A 985     -19.284  27.140 -42.373  1.00  0.330          C  
ATOM  15321  CE1 TYR A 985     -21.001  25.540 -40.968  1.00  0.330          C  
ATOM  15322  CE2 TYR A 985     -19.561  27.429 -41.062  1.00  0.330          C  
ATOM  15323  CZ  TYR A 985     -20.423  26.628 -40.358  1.00  0.330          C  
ATOM  15324  OH  TYR A 985     -20.703  26.899 -39.040  1.00  0.330          O  
ATOM  15325  H   TYR A 985     -21.837  25.545 -45.465  1.00  0.260          H  
ATOM  15326  HA  TYR A 985     -19.934  27.735 -45.172  1.00  0.290          H  
ATOM  15327 1HB  TYR A 985     -19.870  24.760 -44.685  1.00  0.390          H  
ATOM  15328 2HB  TYR A 985     -18.420  25.690 -44.533  1.00  0.390          H  
ATOM  15329  HD1 TYR A 985     -21.146  24.411 -42.770  1.00  0.390          H  
ATOM  15330  HD2 TYR A 985     -18.615  27.758 -42.917  1.00  0.390          H  
ATOM  15331  HE1 TYR A 985     -21.668  24.910 -40.403  1.00  0.390          H  
ATOM  15332  HE2 TYR A 985     -19.093  28.291 -40.582  1.00  0.390          H  
ATOM  15333  HH  TYR A 985     -20.152  27.629 -38.740  1.00  0.390          H  
ATOM  15334  N   ARG A 986     -19.692  26.199 -47.937  1.00  0.230          N  
ATOM  15335  CA  ARG A 986     -18.971  25.907 -49.188  1.00  0.230          C  
ATOM  15336  C   ARG A 986     -18.264  27.060 -49.893  1.00  0.300          C  
ATOM  15337  O   ARG A 986     -17.346  26.819 -50.668  1.00  0.530          O  
ATOM  15338  CB  ARG A 986     -19.916  25.359 -50.245  1.00  0.320          C  
ATOM  15339  CG  ARG A 986     -20.847  26.400 -50.920  1.00  0.320          C  
ATOM  15340  CD  ARG A 986     -21.940  25.775 -51.739  1.00  0.320          C  
ATOM  15341  NE  ARG A 986     -21.415  25.073 -52.904  1.00  0.320          N  
ATOM  15342  CZ  ARG A 986     -22.149  24.511 -53.890  1.00  0.320          C  
ATOM  15343  NH1 ARG A 986     -23.469  24.578 -53.872  1.00  0.320          N  
ATOM  15344  NH2 ARG A 986     -21.521  23.897 -54.886  1.00  0.320          N  
ATOM  15345  H   ARG A 986     -20.705  26.039 -47.939  1.00  0.280          H  
ATOM  15346  HA  ARG A 986     -18.227  25.141 -48.959  1.00  0.280          H  
ATOM  15347 1HB  ARG A 986     -19.346  24.874 -51.021  1.00  0.390          H  
ATOM  15348 2HB  ARG A 986     -20.553  24.628 -49.773  1.00  0.390          H  
ATOM  15349 1HG  ARG A 986     -21.283  27.068 -50.185  1.00  0.390          H  
ATOM  15350 2HG  ARG A 986     -20.254  26.992 -51.620  1.00  0.390          H  
ATOM  15351 1HD  ARG A 986     -22.486  25.060 -51.128  1.00  0.390          H  
ATOM  15352 2HD  ARG A 986     -22.616  26.556 -52.081  1.00  0.390          H  
ATOM  15353  HE  ARG A 986     -20.416  24.994 -52.989  1.00  0.390          H  
ATOM  15354 1HH1 ARG A 986     -23.944  25.049 -53.118  1.00  0.390          H  
ATOM  15355 2HH1 ARG A 986     -24.000  24.156 -54.623  1.00  0.390          H  
ATOM  15356 1HH2 ARG A 986     -20.491  23.812 -54.918  1.00  0.390          H  
ATOM  15357 2HH2 ARG A 986     -22.006  23.461 -55.666  1.00  0.390          H  
ATOM  15358  N   GLU A 987     -18.647  28.303 -49.632  1.00  0.350          N  
ATOM  15359  CA  GLU A 987     -18.094  29.424 -50.390  1.00  0.450          C  
ATOM  15360  C   GLU A 987     -16.571  29.578 -50.368  1.00  0.390          C  
ATOM  15361  O   GLU A 987     -16.003  30.078 -51.341  1.00  0.820          O  
ATOM  15362  CB  GLU A 987     -18.717  30.733 -49.904  1.00  0.590          C  
ATOM  15363  CG  GLU A 987     -20.185  30.906 -50.267  1.00  0.590          C  
ATOM  15364  CD  GLU A 987     -20.765  32.189 -49.736  1.00  0.590          C  
ATOM  15365  OE1 GLU A 987     -20.080  32.868 -49.007  1.00  0.590          O  
ATOM  15366  OE2 GLU A 987     -21.887  32.492 -50.062  1.00  0.590          O  
ATOM  15367  H   GLU A 987     -19.396  28.474 -48.970  1.00  0.420          H  
ATOM  15368  HA  GLU A 987     -18.387  29.284 -51.431  1.00  0.540          H  
ATOM  15369 1HB  GLU A 987     -18.630  30.790 -48.820  1.00  0.710          H  
ATOM  15370 2HB  GLU A 987     -18.165  31.575 -50.323  1.00  0.710          H  
ATOM  15371 1HG  GLU A 987     -20.284  30.896 -51.352  1.00  0.710          H  
ATOM  15372 2HG  GLU A 987     -20.751  30.063 -49.870  1.00  0.710          H  
ATOM  15373  N   GLY A 988     -15.902  29.221 -49.275  1.00  0.580          N  
ATOM  15374  CA  GLY A 988     -14.456  29.407 -49.253  1.00  0.500          C  
ATOM  15375  C   GLY A 988     -13.685  28.480 -48.319  1.00  0.390          C  
ATOM  15376  O   GLY A 988     -12.611  28.853 -47.860  1.00  0.460          O  
ATOM  15377  H   GLY A 988     -16.386  28.822 -48.483  1.00  0.700          H  
ATOM  15378 1HA  GLY A 988     -14.072  29.277 -50.265  1.00  0.600          H  
ATOM  15379 2HA  GLY A 988     -14.246  30.440 -48.978  1.00  0.600          H  
ATOM  15380  N   ARG A 989     -14.218  27.297 -47.994  1.00  0.420          N  
ATOM  15381  CA  ARG A 989     -13.531  26.422 -47.030  1.00  0.350          C  
ATOM  15382  C   ARG A 989     -12.942  25.126 -47.580  1.00  0.450          C  
ATOM  15383  O   ARG A 989     -12.698  24.178 -46.813  1.00  1.000          O  
ATOM  15384  CB  ARG A 989     -14.428  26.132 -45.847  1.00  0.520          C  
ATOM  15385  CG  ARG A 989     -14.671  27.347 -44.998  1.00  0.520          C  
ATOM  15386  CD  ARG A 989     -15.663  27.123 -43.953  1.00  0.520          C  
ATOM  15387  NE  ARG A 989     -15.838  28.308 -43.149  1.00  0.520          N  
ATOM  15388  CZ  ARG A 989     -16.591  29.375 -43.502  1.00  0.520          C  
ATOM  15389  NH1 ARG A 989     -17.265  29.389 -44.651  1.00  0.520          N  
ATOM  15390  NH2 ARG A 989     -16.664  30.412 -42.685  1.00  0.520          N  
ATOM  15391  H   ARG A 989     -15.084  27.006 -48.426  1.00  0.500          H  
ATOM  15392  HA  ARG A 989     -12.712  27.005 -46.621  1.00  0.420          H  
ATOM  15393 1HB  ARG A 989     -15.389  25.756 -46.196  1.00  0.620          H  
ATOM  15394 2HB  ARG A 989     -13.978  25.368 -45.222  1.00  0.620          H  
ATOM  15395 1HG  ARG A 989     -13.733  27.638 -44.513  1.00  0.620          H  
ATOM  15396 2HG  ARG A 989     -15.003  28.161 -45.634  1.00  0.620          H  
ATOM  15397 1HD  ARG A 989     -16.597  26.870 -44.401  1.00  0.620          H  
ATOM  15398 2HD  ARG A 989     -15.336  26.313 -43.303  1.00  0.620          H  
ATOM  15399  HE  ARG A 989     -15.349  28.347 -42.259  1.00  0.620          H  
ATOM  15400 1HH1 ARG A 989     -17.240  28.585 -45.308  1.00  0.620          H  
ATOM  15401 2HH1 ARG A 989     -17.826  30.195 -44.896  1.00  0.620          H  
ATOM  15402 1HH2 ARG A 989     -16.150  30.400 -41.811  1.00  0.620          H  
ATOM  15403 2HH2 ARG A 989     -17.223  31.216 -42.930  1.00  0.620          H  
ATOM  15404  N   THR A 990     -12.757  25.041 -48.905  1.00  0.320          N  
ATOM  15405  CA  THR A 990     -12.150  23.868 -49.526  1.00  0.270          C  
ATOM  15406  C   THR A 990     -12.778  22.599 -48.986  1.00  0.320          C  
ATOM  15407  O   THR A 990     -12.053  21.722 -48.501  1.00  0.620          O  
ATOM  15408  CB  THR A 990     -10.630  23.788 -49.299  1.00  0.400          C  
ATOM  15409  OG1 THR A 990     -10.042  25.099 -49.407  1.00  0.400          O  
ATOM  15410  CG2 THR A 990     -10.018  22.884 -50.366  1.00  0.400          C  
ATOM  15411  H   THR A 990     -12.985  25.835 -49.504  1.00  0.380          H  
ATOM  15412  HA  THR A 990     -12.358  23.907 -50.614  1.00  0.320          H  
ATOM  15413  HB  THR A 990     -10.438  23.392 -48.316  1.00  0.480          H  
ATOM  15414  HG1 THR A 990     -10.263  25.627 -48.605  1.00  0.480          H  
ATOM  15415 1HG2 THR A 990      -8.970  22.820 -50.211  1.00  0.480          H  
ATOM  15416 2HG2 THR A 990     -10.431  21.880 -50.310  1.00  0.480          H  
ATOM  15417 3HG2 THR A 990     -10.208  23.294 -51.348  1.00  0.480          H  
ATOM  15418  N   LEU A 991     -14.099  22.516 -48.953  1.00  0.240          N  
ATOM  15419  CA  LEU A 991     -14.701  21.365 -48.312  1.00  0.220          C  
ATOM  15420  C   LEU A 991     -14.389  20.051 -49.007  1.00  0.210          C  
ATOM  15421  O   LEU A 991     -14.667  19.874 -50.199  1.00  0.240          O  
ATOM  15422  CB  LEU A 991     -16.222  21.571 -48.210  1.00  0.320          C  
ATOM  15423  CG  LEU A 991     -17.044  20.444 -47.523  1.00  0.320          C  
ATOM  15424  CD1 LEU A 991     -16.664  20.312 -46.038  1.00  0.320          C  
ATOM  15425  CD2 LEU A 991     -18.535  20.771 -47.675  1.00  0.320          C  
ATOM  15426  H   LEU A 991     -14.651  23.242 -49.385  1.00  0.290          H  
ATOM  15427  HA  LEU A 991     -14.292  21.315 -47.301  1.00  0.260          H  
ATOM  15428 1HB  LEU A 991     -16.409  22.494 -47.660  1.00  0.380          H  
ATOM  15429 2HB  LEU A 991     -16.607  21.694 -49.212  1.00  0.380          H  
ATOM  15430  HG  LEU A 991     -16.831  19.496 -48.012  1.00  0.380          H  
ATOM  15431 1HD1 LEU A 991     -17.254  19.527 -45.592  1.00  0.380          H  
ATOM  15432 2HD1 LEU A 991     -15.613  20.066 -45.923  1.00  0.380          H  
ATOM  15433 3HD1 LEU A 991     -16.866  21.246 -45.536  1.00  0.380          H  
ATOM  15434 1HD2 LEU A 991     -19.117  20.008 -47.244  1.00  0.380          H  
ATOM  15435 2HD2 LEU A 991     -18.768  21.720 -47.189  1.00  0.380          H  
ATOM  15436 3HD2 LEU A 991     -18.789  20.837 -48.707  1.00  0.380          H  
ATOM  15437  N   ILE A 992     -13.854  19.112 -48.222  1.00  0.200          N  
ATOM  15438  CA  ILE A 992     -13.536  17.778 -48.721  1.00  0.200          C  
ATOM  15439  C   ILE A 992     -14.452  16.739 -48.112  1.00  0.200          C  
ATOM  15440  O   ILE A 992     -14.479  16.558 -46.887  1.00  0.200          O  
ATOM  15441  CB  ILE A 992     -12.077  17.374 -48.429  1.00  0.280          C  
ATOM  15442  CG1 ILE A 992     -11.126  18.386 -49.096  1.00  0.280          C  
ATOM  15443  CG2 ILE A 992     -11.844  15.923 -48.913  1.00  0.280          C  
ATOM  15444  CD1 ILE A 992      -9.654  18.214 -48.766  1.00  0.280          C  
ATOM  15445  H   ILE A 992     -13.624  19.368 -47.252  1.00  0.240          H  
ATOM  15446  HA  ILE A 992     -13.685  17.768 -49.801  1.00  0.240          H  
ATOM  15447  HB  ILE A 992     -11.891  17.429 -47.368  1.00  0.340          H  
ATOM  15448 1HG1 ILE A 992     -11.272  18.342 -50.145  1.00  0.340          H  
ATOM  15449 2HG1 ILE A 992     -11.407  19.375 -48.763  1.00  0.340          H  
ATOM  15450 1HG2 ILE A 992     -10.853  15.645 -48.711  1.00  0.340          H  
ATOM  15451 2HG2 ILE A 992     -12.507  15.229 -48.399  1.00  0.340          H  
ATOM  15452 3HG2 ILE A 992     -12.028  15.863 -49.980  1.00  0.340          H  
ATOM  15453 1HD1 ILE A 992      -9.097  18.991 -49.274  1.00  0.340          H  
ATOM  15454 2HD1 ILE A 992      -9.506  18.302 -47.700  1.00  0.340          H  
ATOM  15455 3HD1 ILE A 992      -9.296  17.251 -49.105  1.00  0.340          H  
ATOM  15456  N   LEU A 993     -15.199  16.033 -48.954  1.00  0.210          N  
ATOM  15457  CA  LEU A 993     -16.124  15.034 -48.434  1.00  0.230          C  
ATOM  15458  C   LEU A 993     -15.742  13.611 -48.793  1.00  0.200          C  
ATOM  15459  O   LEU A 993     -15.997  13.165 -49.914  1.00  0.250          O  
ATOM  15460  CB  LEU A 993     -17.527  15.325 -48.962  1.00  0.310          C  
ATOM  15461  CG  LEU A 993     -18.053  16.720 -48.677  1.00  0.310          C  
ATOM  15462  CD1 LEU A 993     -19.378  16.880 -49.338  1.00  0.310          C  
ATOM  15463  CD2 LEU A 993     -18.161  16.929 -47.189  1.00  0.310          C  
ATOM  15464  H   LEU A 993     -15.120  16.224 -49.962  1.00  0.250          H  
ATOM  15465  HA  LEU A 993     -16.118  15.080 -47.348  1.00  0.280          H  
ATOM  15466 1HB  LEU A 993     -17.539  15.182 -50.031  1.00  0.380          H  
ATOM  15467 2HB  LEU A 993     -18.216  14.607 -48.513  1.00  0.380          H  
ATOM  15468  HG  LEU A 993     -17.379  17.462 -49.103  1.00  0.380          H  
ATOM  15469 1HD1 LEU A 993     -19.756  17.882 -49.144  1.00  0.380          H  
ATOM  15470 2HD1 LEU A 993     -19.277  16.727 -50.413  1.00  0.380          H  
ATOM  15471 3HD1 LEU A 993     -20.063  16.143 -48.931  1.00  0.380          H  
ATOM  15472 1HD2 LEU A 993     -18.541  17.902 -46.998  1.00  0.380          H  
ATOM  15473 2HD2 LEU A 993     -18.837  16.190 -46.765  1.00  0.380          H  
ATOM  15474 3HD2 LEU A 993     -17.193  16.846 -46.717  1.00  0.380          H  
ATOM  15475  N   SER A 994     -15.171  12.901 -47.823  1.00  0.150          N  
ATOM  15476  CA  SER A 994     -14.725  11.519 -48.004  1.00  0.160          C  
ATOM  15477  C   SER A 994     -15.878  10.617 -47.601  1.00  0.160          C  
ATOM  15478  O   SER A 994     -16.320  10.622 -46.440  1.00  0.240          O  
ATOM  15479  CB  SER A 994     -13.485  11.258 -47.181  1.00  0.220          C  
ATOM  15480  OG  SER A 994     -13.103   9.915 -47.215  1.00  0.220          O  
ATOM  15481  H   SER A 994     -15.024  13.336 -46.903  1.00  0.180          H  
ATOM  15482  HA  SER A 994     -14.494  11.345 -49.053  1.00  0.190          H  
ATOM  15483 1HB  SER A 994     -12.691  11.862 -47.572  1.00  0.260          H  
ATOM  15484 2HB  SER A 994     -13.646  11.568 -46.173  1.00  0.260          H  
ATOM  15485  HG  SER A 994     -12.357   9.850 -46.608  1.00  0.260          H  
ATOM  15486  N   THR A 995     -16.429   9.871 -48.554  1.00  0.170          N  
ATOM  15487  CA  THR A 995     -17.637   9.120 -48.214  1.00  0.150          C  
ATOM  15488  C   THR A 995     -17.992   7.906 -49.061  1.00  0.180          C  
ATOM  15489  O   THR A 995     -17.635   7.803 -50.234  1.00  0.440          O  
ATOM  15490  CB  THR A 995     -18.858  10.061 -48.235  1.00  0.220          C  
ATOM  15491  OG1 THR A 995     -19.999   9.343 -47.756  1.00  0.220          O  
ATOM  15492  CG2 THR A 995     -19.133  10.573 -49.675  1.00  0.220          C  
ATOM  15493  H   THR A 995     -16.000   9.864 -49.488  1.00  0.200          H  
ATOM  15494  HA  THR A 995     -17.515   8.757 -47.192  1.00  0.180          H  
ATOM  15495  HB  THR A 995     -18.674  10.911 -47.580  1.00  0.260          H  
ATOM  15496  HG1 THR A 995     -20.721   9.978 -47.610  1.00  0.260          H  
ATOM  15497 1HG2 THR A 995     -20.004  11.233 -49.664  1.00  0.260          H  
ATOM  15498 2HG2 THR A 995     -18.264  11.124 -50.039  1.00  0.260          H  
ATOM  15499 3HG2 THR A 995     -19.334   9.738 -50.345  1.00  0.260          H  
ATOM  15500  N   HIS A 996     -18.736   6.996 -48.426  1.00  0.240          N  
ATOM  15501  CA  HIS A 996     -19.356   5.807 -49.000  1.00  0.220          C  
ATOM  15502  C   HIS A 996     -20.761   6.095 -49.563  1.00  0.200          C  
ATOM  15503  O   HIS A 996     -21.399   5.228 -50.183  1.00  0.320          O  
ATOM  15504  CB  HIS A 996     -19.420   4.767 -47.897  1.00  0.320          C  
ATOM  15505  CG  HIS A 996     -20.166   5.303 -46.747  1.00  0.320          C  
ATOM  15506  ND1 HIS A 996     -19.710   6.406 -46.037  1.00  0.320          N  
ATOM  15507  CD2 HIS A 996     -21.318   4.925 -46.158  1.00  0.320          C  
ATOM  15508  CE1 HIS A 996     -20.560   6.680 -45.067  1.00  0.320          C  
ATOM  15509  NE2 HIS A 996     -21.544   5.797 -45.111  1.00  0.320          N  
ATOM  15510  H   HIS A 996     -18.936   7.152 -47.432  1.00  0.290          H  
ATOM  15511  HA  HIS A 996     -18.737   5.423 -49.809  1.00  0.260          H  
ATOM  15512 1HB  HIS A 996     -19.924   3.880 -48.258  1.00  0.380          H  
ATOM  15513 2HB  HIS A 996     -18.417   4.482 -47.576  1.00  0.380          H  
ATOM  15514  HD2 HIS A 996     -21.952   4.089 -46.462  1.00  0.380          H  
ATOM  15515  HE1 HIS A 996     -20.469   7.503 -44.366  1.00  0.380          H  
ATOM  15516  HE2 HIS A 996     -22.356   5.783 -44.487  1.00  0.380          H  
ATOM  15517  N   HIS A 997     -21.266   7.308 -49.294  1.00  0.220          N  
ATOM  15518  CA  HIS A 997     -22.596   7.714 -49.747  1.00  0.200          C  
ATOM  15519  C   HIS A 997     -22.567   8.510 -51.043  1.00  0.180          C  
ATOM  15520  O   HIS A 997     -22.093   9.651 -51.112  1.00  0.260          O  
ATOM  15521  CB  HIS A 997     -23.384   8.510 -48.706  1.00  0.290          C  
ATOM  15522  CG  HIS A 997     -23.860   7.721 -47.527  1.00  0.290          C  
ATOM  15523  ND1 HIS A 997     -24.781   6.700 -47.657  1.00  0.290          N  
ATOM  15524  CD2 HIS A 997     -23.616   7.836 -46.203  1.00  0.290          C  
ATOM  15525  CE1 HIS A 997     -25.049   6.195 -46.472  1.00  0.290          C  
ATOM  15526  NE2 HIS A 997     -24.359   6.856 -45.567  1.00  0.290          N  
ATOM  15527  H   HIS A 997     -20.691   7.961 -48.766  1.00  0.260          H  
ATOM  15528  HA  HIS A 997     -23.180   6.817 -49.948  1.00  0.240          H  
ATOM  15529 1HB  HIS A 997     -22.778   9.338 -48.341  1.00  0.350          H  
ATOM  15530 2HB  HIS A 997     -24.248   8.937 -49.197  1.00  0.350          H  
ATOM  15531  HD1 HIS A 997     -25.370   6.551 -48.453  1.00  0.350          H  
ATOM  15532  HD2 HIS A 997     -22.985   8.510 -45.615  1.00  0.350          H  
ATOM  15533  HE1 HIS A 997     -25.752   5.369 -46.369  1.00  0.350          H  
ATOM  15534  N   LEU A 998     -23.118   7.904 -52.077  1.00  0.210          N  
ATOM  15535  CA  LEU A 998     -23.048   8.497 -53.386  1.00  0.220          C  
ATOM  15536  C   LEU A 998     -24.210   9.425 -53.711  1.00  0.210          C  
ATOM  15537  O   LEU A 998     -24.103  10.233 -54.630  1.00  0.250          O  
ATOM  15538  CB  LEU A 998     -22.904   7.356 -54.387  1.00  0.300          C  
ATOM  15539  CG  LEU A 998     -21.649   6.439 -54.099  1.00  0.300          C  
ATOM  15540  CD1 LEU A 998     -21.569   5.372 -55.057  1.00  0.300          C  
ATOM  15541  CD2 LEU A 998     -20.448   7.192 -54.166  1.00  0.300          C  
ATOM  15542  H   LEU A 998     -23.525   6.988 -51.950  1.00  0.250          H  
ATOM  15543  HA  LEU A 998     -22.168   9.120 -53.430  1.00  0.260          H  
ATOM  15544 1HB  LEU A 998     -23.800   6.736 -54.352  1.00  0.360          H  
ATOM  15545 2HB  LEU A 998     -22.804   7.767 -55.389  1.00  0.360          H  
ATOM  15546  HG  LEU A 998     -21.743   5.991 -53.107  1.00  0.360          H  
ATOM  15547 1HD1 LEU A 998     -20.702   4.751 -54.834  1.00  0.360          H  
ATOM  15548 2HD1 LEU A 998     -22.470   4.770 -55.007  1.00  0.360          H  
ATOM  15549 3HD1 LEU A 998     -21.449   5.825 -56.036  1.00  0.360          H  
ATOM  15550 1HD2 LEU A 998     -19.613   6.518 -53.976  1.00  0.360          H  
ATOM  15551 2HD2 LEU A 998     -20.367   7.619 -55.154  1.00  0.360          H  
ATOM  15552 3HD2 LEU A 998     -20.435   7.972 -53.430  1.00  0.360          H  
ATOM  15553  N   ASP A 999     -25.308   9.372 -52.947  1.00  0.210          N  
ATOM  15554  CA  ASP A 999     -26.408  10.289 -53.202  1.00  0.220          C  
ATOM  15555  C   ASP A 999     -25.942  11.665 -52.730  1.00  0.190          C  
ATOM  15556  O   ASP A 999     -26.106  12.682 -53.414  1.00  0.220          O  
ATOM  15557  CB  ASP A 999     -27.675   9.773 -52.489  1.00  0.300          C  
ATOM  15558  CG  ASP A 999     -27.447   9.466 -50.975  1.00  0.300          C  
ATOM  15559  OD1 ASP A 999     -26.287   9.417 -50.577  1.00  0.300          O  
ATOM  15560  OD2 ASP A 999     -28.394   9.257 -50.245  1.00  0.300          O  
ATOM  15561  H   ASP A 999     -25.414   8.711 -52.180  1.00  0.250          H  
ATOM  15562  HA  ASP A 999     -26.602  10.334 -54.276  1.00  0.260          H  
ATOM  15563 1HB  ASP A 999     -28.468  10.517 -52.579  1.00  0.360          H  
ATOM  15564 2HB  ASP A 999     -28.026   8.864 -52.981  1.00  0.360          H  
ATOM  15565  N   GLU A1000     -25.297  11.646 -51.578  1.00  0.200          N  
ATOM  15566  CA  GLU A1000     -24.680  12.794 -50.949  1.00  0.190          C  
ATOM  15567  C   GLU A1000     -23.569  13.356 -51.806  1.00  0.170          C  
ATOM  15568  O   GLU A1000     -23.512  14.563 -52.045  1.00  0.190          O  
ATOM  15569  CB  GLU A1000     -24.126  12.397 -49.609  1.00  0.270          C  
ATOM  15570  CG  GLU A1000     -23.417  13.464 -48.889  1.00  0.270          C  
ATOM  15571  CD  GLU A1000     -23.050  13.040 -47.528  1.00  0.270          C  
ATOM  15572  OE1 GLU A1000     -23.825  12.303 -46.920  1.00  0.270          O  
ATOM  15573  OE2 GLU A1000     -22.013  13.431 -47.071  1.00  0.270          O  
ATOM  15574  H   GLU A1000     -25.300  10.741 -51.117  1.00  0.240          H  
ATOM  15575  HA  GLU A1000     -25.440  13.563 -50.804  1.00  0.230          H  
ATOM  15576 1HB  GLU A1000     -24.941  12.094 -48.994  1.00  0.320          H  
ATOM  15577 2HB  GLU A1000     -23.454  11.546 -49.722  1.00  0.320          H  
ATOM  15578 1HG  GLU A1000     -22.503  13.712 -49.428  1.00  0.320          H  
ATOM  15579 2HG  GLU A1000     -24.045  14.346 -48.864  1.00  0.320          H  
ATOM  15580  N   ALA A1001     -22.680  12.494 -52.311  1.00  0.150          N  
ATOM  15581  CA  ALA A1001     -21.620  13.007 -53.153  1.00  0.170          C  
ATOM  15582  C   ALA A1001     -22.207  13.719 -54.379  1.00  0.180          C  
ATOM  15583  O   ALA A1001     -21.747  14.809 -54.723  1.00  0.230          O  
ATOM  15584  CB  ALA A1001     -20.696  11.883 -53.570  1.00  0.230          C  
ATOM  15585  H   ALA A1001     -22.700  11.499 -52.067  1.00  0.180          H  
ATOM  15586  HA  ALA A1001     -21.054  13.736 -52.576  1.00  0.200          H  
ATOM  15587 1HB  ALA A1001     -19.890  12.272 -54.187  1.00  0.280          H  
ATOM  15588 2HB  ALA A1001     -20.285  11.406 -52.679  1.00  0.280          H  
ATOM  15589 3HB  ALA A1001     -21.260  11.169 -54.126  1.00  0.280          H  
ATOM  15590  N   GLU A1002     -23.275  13.171 -55.004  1.00  0.180          N  
ATOM  15591  CA  GLU A1002     -23.874  13.869 -56.149  1.00  0.200          C  
ATOM  15592  C   GLU A1002     -24.490  15.216 -55.778  1.00  0.190          C  
ATOM  15593  O   GLU A1002     -24.409  16.172 -56.571  1.00  0.240          O  
ATOM  15594  CB  GLU A1002     -24.975  13.053 -56.837  1.00  0.270          C  
ATOM  15595  CG  GLU A1002     -24.508  11.872 -57.581  1.00  0.270          C  
ATOM  15596  CD  GLU A1002     -25.601  11.154 -58.352  1.00  0.270          C  
ATOM  15597  OE1 GLU A1002     -26.173  11.765 -59.209  1.00  0.270          O  
ATOM  15598  OE2 GLU A1002     -25.855   9.984 -58.111  1.00  0.270          O  
ATOM  15599  H   GLU A1002     -23.633  12.245 -54.728  1.00  0.220          H  
ATOM  15600  HA  GLU A1002     -23.082  14.051 -56.873  1.00  0.240          H  
ATOM  15601 1HB  GLU A1002     -25.676  12.699 -56.079  1.00  0.330          H  
ATOM  15602 2HB  GLU A1002     -25.526  13.682 -57.525  1.00  0.330          H  
ATOM  15603 1HG  GLU A1002     -23.738  12.192 -58.278  1.00  0.330          H  
ATOM  15604 2HG  GLU A1002     -24.063  11.195 -56.878  1.00  0.330          H  
ATOM  15605  N   LEU A1003     -25.152  15.293 -54.619  1.00  0.190          N  
ATOM  15606  CA  LEU A1003     -25.758  16.535 -54.155  1.00  0.240          C  
ATOM  15607  C   LEU A1003     -24.782  17.631 -53.832  1.00  0.230          C  
ATOM  15608  O   LEU A1003     -24.948  18.783 -54.244  1.00  0.290          O  
ATOM  15609  CB  LEU A1003     -26.569  16.352 -52.872  1.00  0.320          C  
ATOM  15610  CG  LEU A1003     -27.138  17.702 -52.247  1.00  0.320          C  
ATOM  15611  CD1 LEU A1003     -28.095  18.395 -53.215  1.00  0.320          C  
ATOM  15612  CD2 LEU A1003     -27.775  17.405 -50.938  1.00  0.320          C  
ATOM  15613  H   LEU A1003     -25.264  14.437 -54.058  1.00  0.230          H  
ATOM  15614  HA  LEU A1003     -26.417  16.876 -54.952  1.00  0.290          H  
ATOM  15615 1HB  LEU A1003     -27.410  15.689 -53.073  1.00  0.380          H  
ATOM  15616 2HB  LEU A1003     -25.932  15.869 -52.126  1.00  0.380          H  
ATOM  15617  HG  LEU A1003     -26.315  18.390 -52.057  1.00  0.380          H  
ATOM  15618 1HD1 LEU A1003     -28.438  19.301 -52.768  1.00  0.380          H  
ATOM  15619 2HD1 LEU A1003     -27.598  18.637 -54.151  1.00  0.380          H  
ATOM  15620 3HD1 LEU A1003     -28.925  17.756 -53.415  1.00  0.380          H  
ATOM  15621 1HD2 LEU A1003     -28.137  18.329 -50.492  1.00  0.380          H  
ATOM  15622 2HD2 LEU A1003     -28.604  16.731 -51.088  1.00  0.380          H  
ATOM  15623 3HD2 LEU A1003     -27.042  16.946 -50.279  1.00  0.380          H  
ATOM  15624  N   LEU A1004     -23.796  17.284 -53.017  1.00  0.220          N  
ATOM  15625  CA  LEU A1004     -22.897  18.271 -52.497  1.00  0.260          C  
ATOM  15626  C   LEU A1004     -21.719  18.559 -53.394  1.00  0.260          C  
ATOM  15627  O   LEU A1004     -21.342  19.710 -53.537  1.00  0.300          O  
ATOM  15628  CB  LEU A1004     -22.400  17.809 -51.126  1.00  0.350          C  
ATOM  15629  CG  LEU A1004     -23.476  17.615 -50.017  1.00  0.350          C  
ATOM  15630  CD1 LEU A1004     -22.833  17.038 -48.818  1.00  0.350          C  
ATOM  15631  CD2 LEU A1004     -24.106  18.918 -49.657  1.00  0.350          C  
ATOM  15632  H   LEU A1004     -23.702  16.303 -52.732  1.00  0.260          H  
ATOM  15633  HA  LEU A1004     -23.447  19.207 -52.394  1.00  0.310          H  
ATOM  15634 1HB  LEU A1004     -21.889  16.852 -51.260  1.00  0.420          H  
ATOM  15635 2HB  LEU A1004     -21.684  18.531 -50.761  1.00  0.420          H  
ATOM  15636  HG  LEU A1004     -24.240  16.916 -50.367  1.00  0.420          H  
ATOM  15637 1HD1 LEU A1004     -23.569  16.883 -48.042  1.00  0.420          H  
ATOM  15638 2HD1 LEU A1004     -22.378  16.091 -49.072  1.00  0.420          H  
ATOM  15639 3HD1 LEU A1004     -22.083  17.721 -48.472  1.00  0.420          H  
ATOM  15640 1HD2 LEU A1004     -24.836  18.762 -48.882  1.00  0.420          H  
ATOM  15641 2HD2 LEU A1004     -23.343  19.614 -49.298  1.00  0.420          H  
ATOM  15642 3HD2 LEU A1004     -24.599  19.334 -50.518  1.00  0.420          H  
ATOM  15643  N   GLY A1005     -21.115  17.542 -54.004  1.00  0.250          N  
ATOM  15644  CA  GLY A1005     -19.916  17.798 -54.763  1.00  0.300          C  
ATOM  15645  C   GLY A1005     -20.148  18.461 -56.114  1.00  0.530          C  
ATOM  15646  O   GLY A1005     -21.077  18.141 -56.860  1.00  1.170          O  
ATOM  15647  H   GLY A1005     -21.453  16.583 -53.949  1.00  0.300          H  
ATOM  15648 1HA  GLY A1005     -19.255  18.425 -54.176  1.00  0.360          H  
ATOM  15649 2HA  GLY A1005     -19.389  16.855 -54.917  1.00  0.360          H  
ATOM  15650  N   ASP A1006     -19.199  19.325 -56.461  1.00  0.360          N  
ATOM  15651  CA  ASP A1006     -19.111  19.978 -57.752  1.00  0.310          C  
ATOM  15652  C   ASP A1006     -18.229  19.071 -58.597  1.00  0.300          C  
ATOM  15653  O   ASP A1006     -18.406  18.930 -59.806  1.00  0.390          O  
ATOM  15654  CB  ASP A1006     -18.490  21.373 -57.604  1.00  0.450          C  
ATOM  15655  CG  ASP A1006     -19.360  22.358 -56.762  1.00  0.450          C  
ATOM  15656  OD1 ASP A1006     -20.481  22.640 -57.152  1.00  0.450          O  
ATOM  15657  OD2 ASP A1006     -18.889  22.833 -55.716  1.00  0.450          O  
ATOM  15658  H   ASP A1006     -18.498  19.540 -55.763  1.00  0.430          H  
ATOM  15659  HA  ASP A1006     -20.102  20.052 -58.200  1.00  0.370          H  
ATOM  15660 1HB  ASP A1006     -17.515  21.274 -57.122  1.00  0.540          H  
ATOM  15661 2HB  ASP A1006     -18.322  21.803 -58.591  1.00  0.540          H  
ATOM  15662  N   ARG A1007     -17.281  18.429 -57.908  1.00  0.260          N  
ATOM  15663  CA  ARG A1007     -16.335  17.478 -58.482  1.00  0.270          C  
ATOM  15664  C   ARG A1007     -16.264  16.275 -57.562  1.00  0.240          C  
ATOM  15665  O   ARG A1007     -16.382  16.429 -56.340  1.00  0.220          O  
ATOM  15666  CB  ARG A1007     -14.939  18.067 -58.611  1.00  0.370          C  
ATOM  15667  CG  ARG A1007     -14.801  19.239 -59.560  1.00  0.370          C  
ATOM  15668  CD  ARG A1007     -13.416  19.797 -59.545  1.00  0.370          C  
ATOM  15669  NE  ARG A1007     -12.396  18.899 -60.151  1.00  0.370          N  
ATOM  15670  CZ  ARG A1007     -12.074  18.841 -61.475  1.00  0.370          C  
ATOM  15671  NH1 ARG A1007     -12.709  19.605 -62.345  1.00  0.370          N  
ATOM  15672  NH2 ARG A1007     -11.107  18.018 -61.885  1.00  0.370          N  
ATOM  15673  H   ARG A1007     -17.202  18.646 -56.912  1.00  0.310          H  
ATOM  15674  HA  ARG A1007     -16.677  17.160 -59.461  1.00  0.320          H  
ATOM  15675 1HB  ARG A1007     -14.609  18.406 -57.628  1.00  0.450          H  
ATOM  15676 2HB  ARG A1007     -14.246  17.285 -58.935  1.00  0.450          H  
ATOM  15677 1HG  ARG A1007     -15.037  18.908 -60.576  1.00  0.450          H  
ATOM  15678 2HG  ARG A1007     -15.490  20.028 -59.268  1.00  0.450          H  
ATOM  15679 1HD  ARG A1007     -13.405  20.751 -60.068  1.00  0.450          H  
ATOM  15680 2HD  ARG A1007     -13.128  19.967 -58.503  1.00  0.450          H  
ATOM  15681  HE  ARG A1007     -11.872  18.299 -59.518  1.00  0.450          H  
ATOM  15682 1HH1 ARG A1007     -13.438  20.227 -62.042  1.00  0.450          H  
ATOM  15683 2HH1 ARG A1007     -12.468  19.566 -63.340  1.00  0.450          H  
ATOM  15684 1HH2 ARG A1007     -10.613  17.439 -61.214  1.00  0.450          H  
ATOM  15685 2HH2 ARG A1007     -10.834  17.981 -62.891  1.00  0.450          H  
ATOM  15686  N   VAL A1008     -16.044  15.098 -58.126  1.00  0.250          N  
ATOM  15687  CA  VAL A1008     -15.855  13.900 -57.339  1.00  0.230          C  
ATOM  15688  C   VAL A1008     -14.550  13.193 -57.723  1.00  0.260          C  
ATOM  15689  O   VAL A1008     -14.367  12.822 -58.878  1.00  0.320          O  
ATOM  15690  CB  VAL A1008     -17.039  12.935 -57.613  1.00  0.330          C  
ATOM  15691  CG1 VAL A1008     -16.880  11.690 -56.812  1.00  0.330          C  
ATOM  15692  CG2 VAL A1008     -18.392  13.620 -57.317  1.00  0.330          C  
ATOM  15693  H   VAL A1008     -16.018  15.005 -59.135  1.00  0.300          H  
ATOM  15694  HA  VAL A1008     -15.815  14.164 -56.284  1.00  0.280          H  
ATOM  15695  HB  VAL A1008     -17.018  12.649 -58.668  1.00  0.400          H  
ATOM  15696 1HG1 VAL A1008     -17.697  11.029 -57.043  1.00  0.400          H  
ATOM  15697 2HG1 VAL A1008     -15.939  11.192 -57.052  1.00  0.400          H  
ATOM  15698 3HG1 VAL A1008     -16.893  11.942 -55.761  1.00  0.400          H  
ATOM  15699 1HG2 VAL A1008     -19.203  12.934 -57.539  1.00  0.400          H  
ATOM  15700 2HG2 VAL A1008     -18.455  13.916 -56.289  1.00  0.400          H  
ATOM  15701 3HG2 VAL A1008     -18.488  14.494 -57.934  1.00  0.400          H  
ATOM  15702  N   ALA A1009     -13.637  13.013 -56.773  1.00  0.230          N  
ATOM  15703  CA  ALA A1009     -12.389  12.298 -57.031  1.00  0.250          C  
ATOM  15704  C   ALA A1009     -12.651  10.851 -56.692  1.00  0.240          C  
ATOM  15705  O   ALA A1009     -13.413  10.600 -55.761  1.00  0.230          O  
ATOM  15706  CB  ALA A1009     -11.245  12.873 -56.213  1.00  0.340          C  
ATOM  15707  H   ALA A1009     -13.830  13.358 -55.830  1.00  0.280          H  
ATOM  15708  HA  ALA A1009     -12.146  12.359 -58.080  1.00  0.300          H  
ATOM  15709 1HB  ALA A1009     -10.336  12.308 -56.413  1.00  0.410          H  
ATOM  15710 2HB  ALA A1009     -11.091  13.915 -56.483  1.00  0.410          H  
ATOM  15711 3HB  ALA A1009     -11.489  12.814 -55.159  1.00  0.410          H  
ATOM  15712  N   VAL A1010     -12.075   9.899 -57.423  1.00  0.250          N  
ATOM  15713  CA  VAL A1010     -12.295   8.504 -57.069  1.00  0.250          C  
ATOM  15714  C   VAL A1010     -10.964   7.736 -56.994  1.00  0.260          C  
ATOM  15715  O   VAL A1010     -10.219   7.677 -57.987  1.00  0.290          O  
ATOM  15716  CB  VAL A1010     -13.219   7.836 -58.116  1.00  0.350          C  
ATOM  15717  CG1 VAL A1010     -13.513   6.372 -57.701  1.00  0.350          C  
ATOM  15718  CG2 VAL A1010     -14.487   8.662 -58.331  1.00  0.350          C  
ATOM  15719  H   VAL A1010     -11.484  10.132 -58.224  1.00  0.300          H  
ATOM  15720  HA  VAL A1010     -12.773   8.459 -56.096  1.00  0.300          H  
ATOM  15721  HB  VAL A1010     -12.695   7.798 -59.047  1.00  0.420          H  
ATOM  15722 1HG1 VAL A1010     -14.133   5.899 -58.462  1.00  0.420          H  
ATOM  15723 2HG1 VAL A1010     -12.583   5.811 -57.605  1.00  0.420          H  
ATOM  15724 3HG1 VAL A1010     -14.035   6.366 -56.753  1.00  0.420          H  
ATOM  15725 1HG2 VAL A1010     -15.108   8.191 -59.089  1.00  0.420          H  
ATOM  15726 2HG2 VAL A1010     -15.025   8.733 -57.415  1.00  0.420          H  
ATOM  15727 3HG2 VAL A1010     -14.229   9.664 -58.669  1.00  0.420          H  
ATOM  15728  N   VAL A1011     -10.707   7.106 -55.837  1.00  0.240          N  
ATOM  15729  CA  VAL A1011      -9.492   6.322 -55.575  1.00  0.240          C  
ATOM  15730  C   VAL A1011      -9.792   4.841 -55.448  1.00  0.240          C  
ATOM  15731  O   VAL A1011     -10.798   4.430 -54.878  1.00  0.230          O  
ATOM  15732  CB  VAL A1011      -8.696   6.832 -54.316  1.00  0.340          C  
ATOM  15733  CG1 VAL A1011      -9.541   6.839 -53.054  1.00  0.340          C  
ATOM  15734  CG2 VAL A1011      -7.464   5.935 -54.046  1.00  0.340          C  
ATOM  15735  H   VAL A1011     -11.396   7.206 -55.088  1.00  0.290          H  
ATOM  15736  HA  VAL A1011      -8.834   6.440 -56.421  1.00  0.290          H  
ATOM  15737  HB  VAL A1011      -8.357   7.830 -54.513  1.00  0.400          H  
ATOM  15738 1HG1 VAL A1011      -8.941   7.210 -52.223  1.00  0.400          H  
ATOM  15739 2HG1 VAL A1011     -10.381   7.484 -53.194  1.00  0.400          H  
ATOM  15740 3HG1 VAL A1011      -9.887   5.851 -52.824  1.00  0.400          H  
ATOM  15741 1HG2 VAL A1011      -6.909   6.326 -53.196  1.00  0.400          H  
ATOM  15742 2HG2 VAL A1011      -7.762   4.924 -53.820  1.00  0.400          H  
ATOM  15743 3HG2 VAL A1011      -6.829   5.922 -54.908  1.00  0.400          H  
ATOM  15744  N   ALA A1012      -8.923   4.036 -56.022  1.00  0.250          N  
ATOM  15745  CA  ALA A1012      -9.023   2.598 -55.926  1.00  0.250          C  
ATOM  15746  C   ALA A1012      -7.633   2.003 -55.983  1.00  0.260          C  
ATOM  15747  O   ALA A1012      -6.803   2.424 -56.783  1.00  0.260          O  
ATOM  15748  CB  ALA A1012      -9.880   2.066 -57.043  1.00  0.350          C  
ATOM  15749  H   ALA A1012      -8.132   4.458 -56.515  1.00  0.300          H  
ATOM  15750  HA  ALA A1012      -9.461   2.341 -54.967  1.00  0.300          H  
ATOM  15751 1HB  ALA A1012      -9.937   0.983 -56.965  1.00  0.420          H  
ATOM  15752 2HB  ALA A1012     -10.880   2.495 -56.981  1.00  0.420          H  
ATOM  15753 3HB  ALA A1012      -9.426   2.338 -57.991  1.00  0.420          H  
ATOM  15754  N   GLY A1013      -7.327   1.075 -55.089  1.00  0.250          N  
ATOM  15755  CA  GLY A1013      -6.007   0.464 -55.119  1.00  0.260          C  
ATOM  15756  C   GLY A1013      -4.862   1.457 -54.858  1.00  0.250          C  
ATOM  15757  O   GLY A1013      -3.771   1.284 -55.408  1.00  0.260          O  
ATOM  15758  H   GLY A1013      -8.044   0.698 -54.460  1.00  0.300          H  
ATOM  15759 1HA  GLY A1013      -5.973  -0.322 -54.366  1.00  0.310          H  
ATOM  15760 2HA  GLY A1013      -5.854  -0.018 -56.075  1.00  0.310          H  
ATOM  15761  N   GLY A1014      -5.112   2.543 -54.112  1.00  0.240          N  
ATOM  15762  CA  GLY A1014      -4.078   3.546 -53.857  1.00  0.240          C  
ATOM  15763  C   GLY A1014      -3.850   4.557 -55.002  1.00  0.250          C  
ATOM  15764  O   GLY A1014      -2.932   5.382 -54.929  1.00  0.260          O  
ATOM  15765  H   GLY A1014      -6.007   2.652 -53.629  1.00  0.290          H  
ATOM  15766 1HA  GLY A1014      -4.358   4.091 -52.952  1.00  0.290          H  
ATOM  15767 2HA  GLY A1014      -3.143   3.035 -53.626  1.00  0.290          H  
ATOM  15768  N   ARG A1015      -4.632   4.486 -56.085  1.00  0.260          N  
ATOM  15769  CA  ARG A1015      -4.439   5.391 -57.223  1.00  0.270          C  
ATOM  15770  C   ARG A1015      -5.753   6.030 -57.640  1.00  0.280          C  
ATOM  15771  O   ARG A1015      -6.821   5.476 -57.384  1.00  0.320          O  
ATOM  15772  CB  ARG A1015      -3.907   4.634 -58.429  1.00  0.370          C  
ATOM  15773  CG  ARG A1015      -2.566   3.962 -58.247  1.00  0.370          C  
ATOM  15774  CD  ARG A1015      -2.048   3.396 -59.535  1.00  0.370          C  
ATOM  15775  NE  ARG A1015      -2.899   2.310 -60.049  1.00  0.370          N  
ATOM  15776  CZ  ARG A1015      -2.812   1.756 -61.286  1.00  0.370          C  
ATOM  15777  NH1 ARG A1015      -1.910   2.168 -62.151  1.00  0.370          N  
ATOM  15778  NH2 ARG A1015      -3.644   0.797 -61.636  1.00  0.370          N  
ATOM  15779  H   ARG A1015      -5.353   3.760 -56.141  1.00  0.310          H  
ATOM  15780  HA  ARG A1015      -3.728   6.168 -56.945  1.00  0.320          H  
ATOM  15781 1HB  ARG A1015      -4.628   3.863 -58.700  1.00  0.450          H  
ATOM  15782 2HB  ARG A1015      -3.827   5.315 -59.275  1.00  0.450          H  
ATOM  15783 1HG  ARG A1015      -1.847   4.686 -57.864  1.00  0.450          H  
ATOM  15784 2HG  ARG A1015      -2.674   3.141 -57.534  1.00  0.450          H  
ATOM  15785 1HD  ARG A1015      -2.010   4.189 -60.280  1.00  0.450          H  
ATOM  15786 2HD  ARG A1015      -1.045   3.000 -59.367  1.00  0.450          H  
ATOM  15787  HE  ARG A1015      -3.606   1.943 -59.425  1.00  0.450          H  
ATOM  15788 1HH1 ARG A1015      -1.262   2.903 -61.909  1.00  0.450          H  
ATOM  15789 2HH1 ARG A1015      -1.877   1.736 -63.068  1.00  0.450          H  
ATOM  15790 1HH2 ARG A1015      -4.355   0.476 -60.989  1.00  0.450          H  
ATOM  15791 2HH2 ARG A1015      -3.590   0.382 -62.565  1.00  0.450          H  
ATOM  15792  N   LEU A1016      -5.726   7.184 -58.303  1.00  0.260          N  
ATOM  15793  CA  LEU A1016      -7.022   7.627 -58.777  1.00  0.260          C  
ATOM  15794  C   LEU A1016      -7.384   6.874 -60.010  1.00  0.280          C  
ATOM  15795  O   LEU A1016      -6.521   6.567 -60.834  1.00  0.380          O  
ATOM  15796  CB  LEU A1016      -7.131   9.108 -59.148  1.00  0.360          C  
ATOM  15797  CG  LEU A1016      -6.994  10.178 -58.091  1.00  0.360          C  
ATOM  15798  CD1 LEU A1016      -7.154  11.490 -58.819  1.00  0.360          C  
ATOM  15799  CD2 LEU A1016      -8.076  10.020 -56.982  1.00  0.360          C  
ATOM  15800  H   LEU A1016      -4.869   7.679 -58.508  1.00  0.310          H  
ATOM  15801  HA  LEU A1016      -7.765   7.412 -58.032  1.00  0.310          H  
ATOM  15802 1HB  LEU A1016      -6.377   9.313 -59.904  1.00  0.440          H  
ATOM  15803 2HB  LEU A1016      -8.112   9.253 -59.615  1.00  0.440          H  
ATOM  15804  HG  LEU A1016      -6.008  10.147 -57.646  1.00  0.440          H  
ATOM  15805 1HD1 LEU A1016      -7.065  12.295 -58.147  1.00  0.440          H  
ATOM  15806 2HD1 LEU A1016      -6.389  11.585 -59.587  1.00  0.440          H  
ATOM  15807 3HD1 LEU A1016      -8.138  11.524 -59.286  1.00  0.440          H  
ATOM  15808 1HD2 LEU A1016      -7.974  10.816 -56.260  1.00  0.440          H  
ATOM  15809 2HD2 LEU A1016      -9.066  10.068 -57.436  1.00  0.440          H  
ATOM  15810 3HD2 LEU A1016      -7.958   9.070 -56.481  1.00  0.440          H  
ATOM  15811  N   CYS A1017      -8.669   6.617 -60.160  1.00  0.270          N  
ATOM  15812  CA  CYS A1017      -9.130   6.059 -61.409  1.00  0.310          C  
ATOM  15813  C   CYS A1017      -9.818   7.148 -62.151  1.00  0.310          C  
ATOM  15814  O   CYS A1017      -9.871   7.121 -63.375  1.00  0.370          O  
ATOM  15815  CB  CYS A1017     -10.198   4.996 -61.224  1.00  0.420          C  
ATOM  15816  SG  CYS A1017     -11.799   5.695 -60.646  1.00  0.420          S  
ATOM  15817  H   CYS A1017      -9.304   6.868 -59.399  1.00  0.320          H  
ATOM  15818  HA  CYS A1017      -8.293   5.681 -61.989  1.00  0.370          H  
ATOM  15819 1HB  CYS A1017     -10.374   4.481 -62.167  1.00  0.500          H  
ATOM  15820 2HB  CYS A1017      -9.861   4.254 -60.496  1.00  0.500          H  
ATOM  15821  N   CYS A1018     -10.320   8.135 -61.394  1.00  0.340          N  
ATOM  15822  CA  CYS A1018     -11.138   9.152 -62.008  1.00  0.420          C  
ATOM  15823  C   CYS A1018     -11.172  10.435 -61.175  1.00  0.370          C  
ATOM  15824  O   CYS A1018     -10.921  10.391 -59.964  1.00  0.360          O  
ATOM  15825  CB  CYS A1018     -12.575   8.622 -61.997  1.00  0.560          C  
ATOM  15826  SG  CYS A1018     -12.793   6.785 -62.303  1.00  0.560          S  
ATOM  15827  H   CYS A1018     -10.238   8.080 -60.378  1.00  0.410          H  
ATOM  15828  HA  CYS A1018     -10.771   9.367 -63.012  1.00  0.500          H  
ATOM  15829 1HB  CYS A1018     -13.068   8.886 -61.072  1.00  0.670          H  
ATOM  15830 2HB  CYS A1018     -13.090   9.125 -62.789  1.00  0.670          H  
ATOM  15831  N   CYS A1019     -11.590  11.552 -61.789  1.00  0.370          N  
ATOM  15832  CA  CYS A1019     -11.926  12.769 -61.047  1.00  0.370          C  
ATOM  15833  C   CYS A1019     -12.655  13.819 -61.888  1.00  0.390          C  
ATOM  15834  O   CYS A1019     -12.090  14.363 -62.831  1.00  0.480          O  
ATOM  15835  CB  CYS A1019     -10.702  13.433 -60.412  1.00  0.520          C  
ATOM  15836  SG  CYS A1019     -11.134  14.917 -59.435  1.00  0.520          S  
ATOM  15837  H   CYS A1019     -11.728  11.532 -62.803  1.00  0.440          H  
ATOM  15838  HA  CYS A1019     -12.587  12.475 -60.255  1.00  0.440          H  
ATOM  15839 1HB  CYS A1019     -10.200  12.740 -59.751  1.00  0.620          H  
ATOM  15840 2HB  CYS A1019     -10.001  13.718 -61.173  1.00  0.620          H  
ATOM  15841  HG  CYS A1019     -12.047  14.318 -58.663  1.00  0.620          H  
ATOM  15842  N   GLY A1020     -13.846  14.205 -61.464  1.00  0.380          N  
ATOM  15843  CA  GLY A1020     -14.638  15.211 -62.186  1.00  0.380          C  
ATOM  15844  C   GLY A1020     -16.065  15.202 -61.681  1.00  0.350          C  
ATOM  15845  O   GLY A1020     -16.378  14.415 -60.796  1.00  0.360          O  
ATOM  15846  H   GLY A1020     -14.227  13.723 -60.647  1.00  0.460          H  
ATOM  15847 1HA  GLY A1020     -14.199  16.199 -62.048  1.00  0.460          H  
ATOM  15848 2HA  GLY A1020     -14.626  14.999 -63.249  1.00  0.460          H  
ATOM  15849  N   SER A1021     -16.921  16.074 -62.201  1.00  0.350          N  
ATOM  15850  CA  SER A1021     -18.307  16.103 -61.731  1.00  0.340          C  
ATOM  15851  C   SER A1021     -18.973  14.798 -62.156  1.00  0.330          C  
ATOM  15852  O   SER A1021     -18.517  14.180 -63.118  1.00  0.340          O  
ATOM  15853  CB  SER A1021     -19.019  17.272 -62.388  1.00  0.480          C  
ATOM  15854  OG  SER A1021     -19.213  17.038 -63.774  1.00  0.480          O  
ATOM  15855  H   SER A1021     -16.598  16.739 -62.925  1.00  0.420          H  
ATOM  15856  HA  SER A1021     -18.313  16.217 -60.654  1.00  0.410          H  
ATOM  15857 1HB  SER A1021     -19.967  17.475 -61.896  1.00  0.580          H  
ATOM  15858 2HB  SER A1021     -18.399  18.157 -62.265  1.00  0.580          H  
ATOM  15859  HG  SER A1021     -19.332  17.919 -64.164  1.00  0.580          H  
ATOM  15860  N   PRO A1022     -20.052  14.323 -61.499  1.00  0.320          N  
ATOM  15861  CA  PRO A1022     -20.816  13.153 -61.912  1.00  0.330          C  
ATOM  15862  C   PRO A1022     -21.172  13.170 -63.395  1.00  0.350          C  
ATOM  15863  O   PRO A1022     -21.141  12.139 -64.065  1.00  0.380          O  
ATOM  15864  CB  PRO A1022     -22.054  13.232 -61.018  1.00  0.490          C  
ATOM  15865  CG  PRO A1022     -21.567  13.945 -59.776  1.00  0.490          C  
ATOM  15866  CD  PRO A1022     -20.598  14.995 -60.295  1.00  0.490          C  
ATOM  15867  HA  PRO A1022     -20.222  12.242 -61.672  1.00  0.400          H  
ATOM  15868 1HB  PRO A1022     -22.856  13.780 -61.545  1.00  0.590          H  
ATOM  15869 2HB  PRO A1022     -22.439  12.227 -60.803  1.00  0.590          H  
ATOM  15870 1HG  PRO A1022     -22.415  14.383 -59.229  1.00  0.590          H  
ATOM  15871 2HG  PRO A1022     -21.089  13.224 -59.093  1.00  0.590          H  
ATOM  15872 1HD  PRO A1022     -21.146  15.910 -60.557  1.00  0.590          H  
ATOM  15873 2HD  PRO A1022     -19.836  15.187 -59.545  1.00  0.590          H  
ATOM  15874  N   LEU A1023     -21.520  14.367 -63.907  1.00  0.370          N  
ATOM  15875  CA  LEU A1023     -21.892  14.546 -65.306  1.00  0.400          C  
ATOM  15876  C   LEU A1023     -20.705  14.265 -66.222  1.00  0.420          C  
ATOM  15877  O   LEU A1023     -20.829  13.593 -67.241  1.00  0.450          O  
ATOM  15878  CB  LEU A1023     -22.409  15.968 -65.505  1.00  0.550          C  
ATOM  15879  CG  LEU A1023     -23.748  16.312 -64.775  1.00  0.550          C  
ATOM  15880  CD1 LEU A1023     -23.980  17.794 -64.867  1.00  0.550          C  
ATOM  15881  CD2 LEU A1023     -24.948  15.546 -65.394  1.00  0.550          C  
ATOM  15882  H   LEU A1023     -21.555  15.179 -63.307  1.00  0.440          H  
ATOM  15883  HA  LEU A1023     -22.671  13.826 -65.554  1.00  0.480          H  
ATOM  15884 1HB  LEU A1023     -21.649  16.664 -65.153  1.00  0.660          H  
ATOM  15885 2HB  LEU A1023     -22.556  16.137 -66.571  1.00  0.660          H  
ATOM  15886  HG  LEU A1023     -23.661  16.045 -63.722  1.00  0.660          H  
ATOM  15887 1HD1 LEU A1023     -24.885  18.037 -64.328  1.00  0.660          H  
ATOM  15888 2HD1 LEU A1023     -23.148  18.332 -64.413  1.00  0.660          H  
ATOM  15889 3HD1 LEU A1023     -24.078  18.098 -65.907  1.00  0.660          H  
ATOM  15890 1HD2 LEU A1023     -25.863  15.816 -64.862  1.00  0.660          H  
ATOM  15891 2HD2 LEU A1023     -25.056  15.818 -66.444  1.00  0.660          H  
ATOM  15892 3HD2 LEU A1023     -24.806  14.474 -65.316  1.00  0.660          H  
ATOM  15893  N   PHE A1024     -19.535  14.781 -65.829  1.00  0.430          N  
ATOM  15894  CA  PHE A1024     -18.293  14.532 -66.561  1.00  0.470          C  
ATOM  15895  C   PHE A1024     -18.003  13.054 -66.602  1.00  0.470          C  
ATOM  15896  O   PHE A1024     -17.671  12.493 -67.658  1.00  0.510          O  
ATOM  15897  CB  PHE A1024     -17.107  15.233 -65.938  1.00  0.640          C  
ATOM  15898  CG  PHE A1024     -15.830  14.787 -66.543  1.00  0.640          C  
ATOM  15899  CD1 PHE A1024     -15.338  15.327 -67.707  1.00  0.640          C  
ATOM  15900  CD2 PHE A1024     -15.122  13.774 -65.936  1.00  0.640          C  
ATOM  15901  CE1 PHE A1024     -14.160  14.850 -68.245  1.00  0.640          C  
ATOM  15902  CE2 PHE A1024     -13.993  13.306 -66.464  1.00  0.640          C  
ATOM  15903  CZ  PHE A1024     -13.498  13.828 -67.620  1.00  0.640          C  
ATOM  15904  H   PHE A1024     -19.502  15.365 -64.993  1.00  0.520          H  
ATOM  15905  HA  PHE A1024     -18.427  14.888 -67.586  1.00  0.560          H  
ATOM  15906 1HB  PHE A1024     -17.196  16.311 -66.065  1.00  0.770          H  
ATOM  15907 2HB  PHE A1024     -17.065  15.038 -64.875  1.00  0.770          H  
ATOM  15908  HD1 PHE A1024     -15.887  16.124 -68.193  1.00  0.770          H  
ATOM  15909  HD2 PHE A1024     -15.500  13.338 -65.011  1.00  0.770          H  
ATOM  15910  HE1 PHE A1024     -13.762  15.271 -69.174  1.00  0.770          H  
ATOM  15911  HE2 PHE A1024     -13.492  12.519 -65.966  1.00  0.770          H  
ATOM  15912  HZ  PHE A1024     -12.583  13.443 -68.035  1.00  0.770          H  
ATOM  15913  N   LEU A1025     -18.047  12.423 -65.437  1.00  0.440          N  
ATOM  15914  CA  LEU A1025     -17.702  11.032 -65.336  1.00  0.460          C  
ATOM  15915  C   LEU A1025     -18.635  10.206 -66.202  1.00  0.450          C  
ATOM  15916  O   LEU A1025     -18.182   9.305 -66.899  1.00  0.490          O  
ATOM  15917  CB  LEU A1025     -17.753  10.620 -63.863  1.00  0.640          C  
ATOM  15918  CG  LEU A1025     -16.675  11.264 -62.930  1.00  0.640          C  
ATOM  15919  CD1 LEU A1025     -17.027  10.959 -61.470  1.00  0.640          C  
ATOM  15920  CD2 LEU A1025     -15.284  10.714 -63.270  1.00  0.640          C  
ATOM  15921  H   LEU A1025     -18.335  12.950 -64.598  1.00  0.530          H  
ATOM  15922  HA  LEU A1025     -16.691  10.903 -65.723  1.00  0.550          H  
ATOM  15923 1HB  LEU A1025     -18.731  10.896 -63.471  1.00  0.760          H  
ATOM  15924 2HB  LEU A1025     -17.644   9.549 -63.815  1.00  0.760          H  
ATOM  15925  HG  LEU A1025     -16.676  12.348 -63.056  1.00  0.760          H  
ATOM  15926 1HD1 LEU A1025     -16.278  11.424 -60.817  1.00  0.760          H  
ATOM  15927 2HD1 LEU A1025     -18.004  11.373 -61.240  1.00  0.760          H  
ATOM  15928 3HD1 LEU A1025     -17.034   9.885 -61.305  1.00  0.760          H  
ATOM  15929 1HD2 LEU A1025     -14.550  11.169 -62.603  1.00  0.760          H  
ATOM  15930 2HD2 LEU A1025     -15.292   9.634 -63.130  1.00  0.760          H  
ATOM  15931 3HD2 LEU A1025     -15.011  10.940 -64.293  1.00  0.760          H  
ATOM  15932  N   ARG A1026     -19.921  10.560 -66.210  1.00  0.430          N  
ATOM  15933  CA  ARG A1026     -20.921   9.891 -67.031  1.00  0.450          C  
ATOM  15934  C   ARG A1026     -20.562  10.010 -68.519  1.00  0.450          C  
ATOM  15935  O   ARG A1026     -20.521   9.020 -69.267  1.00  0.470          O  
ATOM  15936  CB  ARG A1026     -22.273  10.561 -66.791  1.00  0.620          C  
ATOM  15937  CG  ARG A1026     -23.453   9.921 -67.406  1.00  0.620          C  
ATOM  15938  CD  ARG A1026     -24.705  10.695 -67.173  1.00  0.620          C  
ATOM  15939  NE  ARG A1026     -24.974  10.877 -65.756  1.00  0.620          N  
ATOM  15940  CZ  ARG A1026     -26.007  11.566 -65.241  1.00  0.620          C  
ATOM  15941  NH1 ARG A1026     -26.915  12.121 -66.020  1.00  0.620          N  
ATOM  15942  NH2 ARG A1026     -26.111  11.682 -63.938  1.00  0.620          N  
ATOM  15943  H   ARG A1026     -20.246  11.299 -65.579  1.00  0.520          H  
ATOM  15944  HA  ARG A1026     -20.970   8.838 -66.750  1.00  0.540          H  
ATOM  15945 1HB  ARG A1026     -22.441  10.654 -65.733  1.00  0.750          H  
ATOM  15946 2HB  ARG A1026     -22.240  11.567 -67.185  1.00  0.750          H  
ATOM  15947 1HG  ARG A1026     -23.294   9.862 -68.479  1.00  0.750          H  
ATOM  15948 2HG  ARG A1026     -23.574   8.923 -66.986  1.00  0.750          H  
ATOM  15949 1HD  ARG A1026     -24.608  11.679 -67.631  1.00  0.750          H  
ATOM  15950 2HD  ARG A1026     -25.555  10.164 -67.617  1.00  0.750          H  
ATOM  15951  HE  ARG A1026     -24.331  10.464 -65.094  1.00  0.750          H  
ATOM  15952 1HH1 ARG A1026     -26.862  12.032 -67.024  1.00  0.750          H  
ATOM  15953 2HH1 ARG A1026     -27.726  12.616 -65.596  1.00  0.750          H  
ATOM  15954 1HH2 ARG A1026     -25.427  11.257 -63.326  1.00  0.750          H  
ATOM  15955 2HH2 ARG A1026     -26.892  12.215 -63.541  1.00  0.750          H  
ATOM  15956  N   ARG A1027     -20.245  11.237 -68.953  1.00  0.500          N  
ATOM  15957  CA  ARG A1027     -19.903  11.492 -70.345  1.00  0.570          C  
ATOM  15958  C   ARG A1027     -18.709  10.657 -70.814  1.00  0.570          C  
ATOM  15959  O   ARG A1027     -18.707  10.165 -71.945  1.00  0.630          O  
ATOM  15960  CB  ARG A1027     -19.608  12.971 -70.572  1.00  0.770          C  
ATOM  15961  CG  ARG A1027     -19.350  13.363 -72.042  1.00  0.770          C  
ATOM  15962  CD  ARG A1027     -19.156  14.841 -72.218  1.00  0.770          C  
ATOM  15963  NE  ARG A1027     -17.881  15.304 -71.673  1.00  0.770          N  
ATOM  15964  CZ  ARG A1027     -17.579  16.545 -71.263  1.00  0.770          C  
ATOM  15965  NH1 ARG A1027     -18.460  17.535 -71.277  1.00  0.770          N  
ATOM  15966  NH2 ARG A1027     -16.346  16.725 -70.851  1.00  0.770          N  
ATOM  15967  H   ARG A1027     -20.297  12.028 -68.302  1.00  0.600          H  
ATOM  15968  HA  ARG A1027     -20.766  11.227 -70.954  1.00  0.680          H  
ATOM  15969 1HB  ARG A1027     -20.445  13.564 -70.208  1.00  0.920          H  
ATOM  15970 2HB  ARG A1027     -18.740  13.258 -69.989  1.00  0.920          H  
ATOM  15971 1HG  ARG A1027     -18.441  12.867 -72.391  1.00  0.920          H  
ATOM  15972 2HG  ARG A1027     -20.192  13.047 -72.657  1.00  0.920          H  
ATOM  15973 1HD  ARG A1027     -19.180  15.084 -73.280  1.00  0.920          H  
ATOM  15974 2HD  ARG A1027     -19.962  15.363 -71.706  1.00  0.920          H  
ATOM  15975  HE  ARG A1027     -17.100  14.639 -71.630  1.00  0.920          H  
ATOM  15976 1HH1 ARG A1027     -19.401  17.375 -71.602  1.00  0.920          H  
ATOM  15977 2HH1 ARG A1027     -18.191  18.458 -70.963  1.00  0.920          H  
ATOM  15978 1HH2 ARG A1027     -15.725  15.900 -70.884  1.00  0.920          H  
ATOM  15979 2HH2 ARG A1027     -16.022  17.627 -70.529  1.00  0.920          H  
ATOM  15980  N   HIS A1028     -17.691  10.504 -69.956  1.00  0.560          N  
ATOM  15981  CA  HIS A1028     -16.498   9.756 -70.346  1.00  0.640          C  
ATOM  15982  C   HIS A1028     -16.445   8.262 -69.949  1.00  0.550          C  
ATOM  15983  O   HIS A1028     -15.637   7.521 -70.516  1.00  0.630          O  
ATOM  15984  CB  HIS A1028     -15.272  10.507 -69.841  1.00  0.860          C  
ATOM  15985  CG  HIS A1028     -15.099  11.790 -70.552  1.00  0.860          C  
ATOM  15986  ND1 HIS A1028     -14.285  11.928 -71.660  1.00  0.860          N  
ATOM  15987  CD2 HIS A1028     -15.685  12.978 -70.363  1.00  0.860          C  
ATOM  15988  CE1 HIS A1028     -14.366  13.169 -72.102  1.00  0.860          C  
ATOM  15989  NE2 HIS A1028     -15.223  13.830 -71.335  1.00  0.860          N  
ATOM  15990  H   HIS A1028     -17.734  10.987 -69.050  1.00  0.670          H  
ATOM  15991  HA  HIS A1028     -16.436   9.775 -71.432  1.00  0.770          H  
ATOM  15992 1HB  HIS A1028     -15.370  10.707 -68.769  1.00  1.040          H  
ATOM  15993 2HB  HIS A1028     -14.382   9.915 -70.006  1.00  1.040          H  
ATOM  15994  HD1 HIS A1028     -13.601  11.263 -71.976  1.00  1.040          H  
ATOM  15995  HD2 HIS A1028     -16.408  13.332 -69.635  1.00  1.040          H  
ATOM  15996  HE1 HIS A1028     -13.791  13.486 -72.972  1.00  1.040          H  
ATOM  15997  N   LEU A1029     -17.275   7.808 -68.998  1.00  0.530          N  
ATOM  15998  CA  LEU A1029     -17.312   6.390 -68.620  1.00  0.600          C  
ATOM  15999  C   LEU A1029     -18.409   5.691 -69.440  1.00  0.650          C  
ATOM  16000  O   LEU A1029     -18.086   5.489 -70.611  1.00  1.440          O  
ATOM  16001  CB  LEU A1029     -17.465   6.240 -67.083  1.00  0.810          C  
ATOM  16002  CG  LEU A1029     -17.510   4.780 -66.479  1.00  0.810          C  
ATOM  16003  CD1 LEU A1029     -16.758   4.712 -65.127  1.00  0.810          C  
ATOM  16004  CD2 LEU A1029     -18.981   4.435 -66.206  1.00  0.810          C  
ATOM  16005  H   LEU A1029     -17.884   8.458 -68.502  1.00  0.640          H  
ATOM  16006  HA  LEU A1029     -16.360   5.938 -68.889  1.00  0.720          H  
ATOM  16007 1HB  LEU A1029     -16.652   6.777 -66.605  1.00  0.970          H  
ATOM  16008 2HB  LEU A1029     -18.399   6.733 -66.800  1.00  0.970          H  
ATOM  16009  HG  LEU A1029     -17.061   4.067 -67.174  1.00  0.970          H  
ATOM  16010 1HD1 LEU A1029     -16.817   3.707 -64.718  1.00  0.970          H  
ATOM  16011 2HD1 LEU A1029     -15.717   4.963 -65.277  1.00  0.970          H  
ATOM  16012 3HD1 LEU A1029     -17.184   5.394 -64.426  1.00  0.970          H  
ATOM  16013 1HD2 LEU A1029     -19.063   3.463 -65.784  1.00  0.970          H  
ATOM  16014 2HD2 LEU A1029     -19.393   5.156 -65.514  1.00  0.970          H  
ATOM  16015 3HD2 LEU A1029     -19.547   4.463 -67.098  1.00  0.970          H  
ATOM  16016  N   GLY A1030     -19.633   6.178 -69.210  1.00  1.040          N  
ATOM  16017  CA  GLY A1030     -20.724   5.250 -69.510  1.00  0.960          C  
ATOM  16018  C   GLY A1030     -22.040   5.651 -68.869  1.00  0.860          C  
ATOM  16019  O   GLY A1030     -22.079   6.150 -67.741  1.00  1.110          O  
ATOM  16020  H   GLY A1030     -19.851   7.107 -69.576  1.00  1.250          H  
ATOM  16021 1HA  GLY A1030     -20.854   5.206 -70.591  1.00  1.150          H  
ATOM  16022 2HA  GLY A1030     -20.453   4.248 -69.192  1.00  1.150          H  
ATOM  16023  N   SER A1031     -23.132   5.380 -69.587  1.00  0.660          N  
ATOM  16024  CA  SER A1031     -24.448   5.774 -69.123  1.00  0.610          C  
ATOM  16025  C   SER A1031     -25.605   5.046 -69.790  1.00  0.600          C  
ATOM  16026  O   SER A1031     -25.445   4.360 -70.805  1.00  0.810          O  
ATOM  16027  CB  SER A1031     -24.629   7.243 -69.378  1.00  0.870          C  
ATOM  16028  OG  SER A1031     -24.729   7.491 -70.735  1.00  0.870          O  
ATOM  16029  H   SER A1031     -23.048   4.950 -70.495  1.00  0.790          H  
ATOM  16030  HA  SER A1031     -24.499   5.576 -68.055  1.00  0.730          H  
ATOM  16031 1HB  SER A1031     -25.507   7.619 -68.864  1.00  1.050          H  
ATOM  16032 2HB  SER A1031     -23.777   7.747 -68.995  1.00  1.050          H  
ATOM  16033  HG  SER A1031     -24.938   8.422 -70.817  1.00  1.050          H  
ATOM  16034  N   GLY A1032     -26.786   5.266 -69.225  1.00  0.570          N  
ATOM  16035  CA  GLY A1032     -28.065   4.791 -69.730  1.00  0.570          C  
ATOM  16036  C   GLY A1032     -29.149   5.187 -68.758  1.00  0.490          C  
ATOM  16037  O   GLY A1032     -28.873   5.839 -67.743  1.00  0.470          O  
ATOM  16038  H   GLY A1032     -26.794   5.815 -68.371  1.00  0.680          H  
ATOM  16039 1HA  GLY A1032     -28.280   5.240 -70.681  1.00  0.680          H  
ATOM  16040 2HA  GLY A1032     -28.049   3.711 -69.867  1.00  0.680          H  
ATOM  16041  N   TYR A1033     -30.391   4.858 -69.083  1.00  0.480          N  
ATOM  16042  CA  TYR A1033     -31.471   5.170 -68.154  1.00  0.430          C  
ATOM  16043  C   TYR A1033     -31.718   3.948 -67.339  1.00  0.390          C  
ATOM  16044  O   TYR A1033     -31.823   2.852 -67.873  1.00  0.420          O  
ATOM  16045  CB  TYR A1033     -32.784   5.572 -68.805  1.00  0.620          C  
ATOM  16046  CG  TYR A1033     -32.871   6.927 -69.411  1.00  0.620          C  
ATOM  16047  CD1 TYR A1033     -32.681   7.104 -70.761  1.00  0.620          C  
ATOM  16048  CD2 TYR A1033     -33.182   8.010 -68.592  1.00  0.620          C  
ATOM  16049  CE1 TYR A1033     -32.804   8.366 -71.303  1.00  0.620          C  
ATOM  16050  CE2 TYR A1033     -33.301   9.269 -69.131  1.00  0.620          C  
ATOM  16051  CZ  TYR A1033     -33.116   9.450 -70.485  1.00  0.620          C  
ATOM  16052  OH  TYR A1033     -33.247  10.703 -71.041  1.00  0.620          O  
ATOM  16053  H   TYR A1033     -30.553   4.334 -69.949  1.00  0.580          H  
ATOM  16054  HA  TYR A1033     -31.157   5.963 -67.476  1.00  0.520          H  
ATOM  16055 1HB  TYR A1033     -33.023   4.864 -69.568  1.00  0.750          H  
ATOM  16056 2HB  TYR A1033     -33.542   5.492 -68.047  1.00  0.750          H  
ATOM  16057  HD1 TYR A1033     -32.444   6.248 -71.400  1.00  0.750          H  
ATOM  16058  HD2 TYR A1033     -33.337   7.856 -67.522  1.00  0.750          H  
ATOM  16059  HE1 TYR A1033     -32.663   8.515 -72.371  1.00  0.750          H  
ATOM  16060  HE2 TYR A1033     -33.547  10.120 -68.492  1.00  0.750          H  
ATOM  16061  HH  TYR A1033     -32.992  10.672 -71.969  1.00  0.750          H  
ATOM  16062  N   TYR A1034     -31.848   4.108 -66.056  1.00  0.350          N  
ATOM  16063  CA  TYR A1034     -32.054   2.953 -65.230  1.00  0.330          C  
ATOM  16064  C   TYR A1034     -33.456   2.882 -64.701  1.00  0.330          C  
ATOM  16065  O   TYR A1034     -34.042   3.878 -64.275  1.00  0.360          O  
ATOM  16066  CB  TYR A1034     -31.017   2.956 -64.127  1.00  0.470          C  
ATOM  16067  CG  TYR A1034     -29.614   2.683 -64.654  1.00  0.470          C  
ATOM  16068  CD1 TYR A1034     -28.837   3.702 -65.221  1.00  0.470          C  
ATOM  16069  CD2 TYR A1034     -29.090   1.420 -64.538  1.00  0.470          C  
ATOM  16070  CE1 TYR A1034     -27.557   3.419 -65.653  1.00  0.470          C  
ATOM  16071  CE2 TYR A1034     -27.819   1.167 -64.960  1.00  0.470          C  
ATOM  16072  CZ  TYR A1034     -27.058   2.147 -65.511  1.00  0.470          C  
ATOM  16073  OH  TYR A1034     -25.758   1.864 -65.849  1.00  0.470          O  
ATOM  16074  H   TYR A1034     -31.783   5.041 -65.656  1.00  0.420          H  
ATOM  16075  HA  TYR A1034     -31.889   2.062 -65.825  1.00  0.400          H  
ATOM  16076 1HB  TYR A1034     -31.015   3.929 -63.630  1.00  0.560          H  
ATOM  16077 2HB  TYR A1034     -31.266   2.196 -63.386  1.00  0.560          H  
ATOM  16078  HD1 TYR A1034     -29.229   4.717 -65.318  1.00  0.560          H  
ATOM  16079  HD2 TYR A1034     -29.678   0.628 -64.096  1.00  0.560          H  
ATOM  16080  HE1 TYR A1034     -26.940   4.188 -66.078  1.00  0.560          H  
ATOM  16081  HE2 TYR A1034     -27.392   0.180 -64.849  1.00  0.560          H  
ATOM  16082  HH  TYR A1034     -25.414   1.200 -65.197  1.00  0.560          H  
ATOM  16083  N   LEU A1035     -33.989   1.682 -64.730  1.00  0.330          N  
ATOM  16084  CA  LEU A1035     -35.308   1.389 -64.223  1.00  0.350          C  
ATOM  16085  C   LEU A1035     -35.222   0.600 -62.964  1.00  0.370          C  
ATOM  16086  O   LEU A1035     -34.360  -0.267 -62.835  1.00  0.420          O  
ATOM  16087  CB  LEU A1035     -36.090   0.517 -65.186  1.00  0.480          C  
ATOM  16088  CG  LEU A1035     -36.355   1.008 -66.582  1.00  0.480          C  
ATOM  16089  CD1 LEU A1035     -37.112  -0.105 -67.317  1.00  0.480          C  
ATOM  16090  CD2 LEU A1035     -37.140   2.328 -66.537  1.00  0.480          C  
ATOM  16091  H   LEU A1035     -33.422   0.934 -65.123  1.00  0.400          H  
ATOM  16092  HA  LEU A1035     -35.834   2.314 -64.010  1.00  0.420          H  
ATOM  16093 1HB  LEU A1035     -35.552  -0.404 -65.275  1.00  0.580          H  
ATOM  16094 2HB  LEU A1035     -37.002   0.290 -64.722  1.00  0.580          H  
ATOM  16095  HG  LEU A1035     -35.415   1.174 -67.102  1.00  0.580          H  
ATOM  16096 1HD1 LEU A1035     -37.302   0.190 -68.320  1.00  0.580          H  
ATOM  16097 2HD1 LEU A1035     -36.514  -0.998 -67.321  1.00  0.580          H  
ATOM  16098 3HD1 LEU A1035     -38.052  -0.311 -66.826  1.00  0.580          H  
ATOM  16099 1HD2 LEU A1035     -37.347   2.676 -67.535  1.00  0.580          H  
ATOM  16100 2HD2 LEU A1035     -38.074   2.195 -66.014  1.00  0.580          H  
ATOM  16101 3HD2 LEU A1035     -36.551   3.069 -66.021  1.00  0.580          H  
ATOM  16102  N   THR A1036     -36.156   0.833 -62.064  1.00  0.350          N  
ATOM  16103  CA  THR A1036     -36.249  -0.034 -60.897  1.00  0.360          C  
ATOM  16104  C   THR A1036     -37.663  -0.570 -60.792  1.00  0.350          C  
ATOM  16105  O   THR A1036     -38.612   0.189 -60.553  1.00  0.370          O  
ATOM  16106  CB  THR A1036     -35.876   0.695 -59.580  1.00  0.500          C  
ATOM  16107  OG1 THR A1036     -34.541   1.213 -59.662  1.00  0.500          O  
ATOM  16108  CG2 THR A1036     -35.929  -0.300 -58.413  1.00  0.500          C  
ATOM  16109  H   THR A1036     -36.830   1.588 -62.239  1.00  0.420          H  
ATOM  16110  HA  THR A1036     -35.578  -0.889 -61.018  1.00  0.430          H  
ATOM  16111  HB  THR A1036     -36.574   1.512 -59.397  1.00  0.600          H  
ATOM  16112  HG1 THR A1036     -34.524   1.945 -60.279  1.00  0.600          H  
ATOM  16113 1HG2 THR A1036     -35.661   0.207 -57.487  1.00  0.600          H  
ATOM  16114 2HG2 THR A1036     -36.928  -0.720 -58.312  1.00  0.600          H  
ATOM  16115 3HG2 THR A1036     -35.221  -1.102 -58.598  1.00  0.600          H  
ATOM  16116  N   LEU A1037     -37.815  -1.884 -60.931  1.00  0.350          N  
ATOM  16117  CA  LEU A1037     -39.135  -2.505 -60.852  1.00  0.380          C  
ATOM  16118  C   LEU A1037     -39.183  -3.096 -59.471  1.00  0.420          C  
ATOM  16119  O   LEU A1037     -38.502  -4.070 -59.204  1.00  0.650          O  
ATOM  16120  CB  LEU A1037     -39.293  -3.604 -61.928  1.00  0.520          C  
ATOM  16121  CG  LEU A1037     -39.601  -3.156 -63.415  1.00  0.520          C  
ATOM  16122  CD1 LEU A1037     -38.380  -2.450 -64.047  1.00  0.520          C  
ATOM  16123  CD2 LEU A1037     -39.955  -4.392 -64.231  1.00  0.520          C  
ATOM  16124  H   LEU A1037     -36.992  -2.476 -61.134  1.00  0.420          H  
ATOM  16125  HA  LEU A1037     -39.921  -1.757 -60.950  1.00  0.460          H  
ATOM  16126 1HB  LEU A1037     -38.367  -4.181 -61.953  1.00  0.620          H  
ATOM  16127 2HB  LEU A1037     -40.085  -4.270 -61.621  1.00  0.620          H  
ATOM  16128  HG  LEU A1037     -40.443  -2.467 -63.424  1.00  0.620          H  
ATOM  16129 1HD1 LEU A1037     -38.622  -2.170 -65.071  1.00  0.620          H  
ATOM  16130 2HD1 LEU A1037     -38.124  -1.563 -63.500  1.00  0.620          H  
ATOM  16131 3HD1 LEU A1037     -37.528  -3.126 -64.047  1.00  0.620          H  
ATOM  16132 1HD2 LEU A1037     -40.181  -4.102 -65.258  1.00  0.620          H  
ATOM  16133 2HD2 LEU A1037     -39.105  -5.077 -64.226  1.00  0.620          H  
ATOM  16134 3HD2 LEU A1037     -40.817  -4.879 -63.798  1.00  0.620          H  
ATOM  16135  N   VAL A1038     -39.949  -2.524 -58.563  1.00  0.380          N  
ATOM  16136  CA  VAL A1038     -39.810  -3.028 -57.206  1.00  0.410          C  
ATOM  16137  C   VAL A1038     -40.595  -4.300 -57.055  1.00  0.430          C  
ATOM  16138  O   VAL A1038     -41.774  -4.321 -57.343  1.00  0.550          O  
ATOM  16139  CB  VAL A1038     -40.294  -1.977 -56.202  1.00  0.560          C  
ATOM  16140  CG1 VAL A1038     -40.196  -2.548 -54.773  1.00  0.560          C  
ATOM  16141  CG2 VAL A1038     -39.458  -0.704 -56.389  1.00  0.560          C  
ATOM  16142  H   VAL A1038     -40.610  -1.769 -58.784  1.00  0.460          H  
ATOM  16143  HA  VAL A1038     -38.755  -3.242 -57.012  1.00  0.490          H  
ATOM  16144  HB  VAL A1038     -41.351  -1.750 -56.398  1.00  0.670          H  
ATOM  16145 1HG1 VAL A1038     -40.546  -1.817 -54.066  1.00  0.670          H  
ATOM  16146 2HG1 VAL A1038     -40.810  -3.445 -54.680  1.00  0.670          H  
ATOM  16147 3HG1 VAL A1038     -39.155  -2.797 -54.549  1.00  0.670          H  
ATOM  16148 1HG2 VAL A1038     -39.787   0.062 -55.703  1.00  0.670          H  
ATOM  16149 2HG2 VAL A1038     -38.410  -0.937 -56.202  1.00  0.670          H  
ATOM  16150 3HG2 VAL A1038     -39.570  -0.337 -57.412  1.00  0.670          H  
ATOM  16151  N   LYS A1039     -39.975  -5.375 -56.606  1.00  0.420          N  
ATOM  16152  CA  LYS A1039     -40.759  -6.605 -56.534  1.00  0.470          C  
ATOM  16153  C   LYS A1039     -41.469  -6.856 -55.202  1.00  0.530          C  
ATOM  16154  O   LYS A1039     -40.838  -6.896 -54.142  1.00  0.700          O  
ATOM  16155  CB  LYS A1039     -39.867  -7.789 -56.866  1.00  0.640          C  
ATOM  16156  CG  LYS A1039     -40.586  -9.110 -56.943  1.00  0.640          C  
ATOM  16157  CD  LYS A1039     -39.659 -10.219 -57.356  1.00  0.640          C  
ATOM  16158  CE  LYS A1039     -40.404 -11.541 -57.450  1.00  0.640          C  
ATOM  16159  NZ  LYS A1039     -39.517 -12.623 -57.897  1.00  0.640          N  
ATOM  16160  H   LYS A1039     -38.978  -5.325 -56.352  1.00  0.500          H  
ATOM  16161  HA  LYS A1039     -41.535  -6.556 -57.297  1.00  0.560          H  
ATOM  16162 1HB  LYS A1039     -39.373  -7.609 -57.799  1.00  0.770          H  
ATOM  16163 2HB  LYS A1039     -39.111  -7.880 -56.114  1.00  0.770          H  
ATOM  16164 1HG  LYS A1039     -40.999  -9.359 -55.963  1.00  0.770          H  
ATOM  16165 2HG  LYS A1039     -41.414  -9.041 -57.655  1.00  0.770          H  
ATOM  16166 1HD  LYS A1039     -39.217  -9.991 -58.327  1.00  0.770          H  
ATOM  16167 2HD  LYS A1039     -38.861 -10.308 -56.620  1.00  0.770          H  
ATOM  16168 1HE  LYS A1039     -40.816 -11.796 -56.475  1.00  0.770          H  
ATOM  16169 2HE  LYS A1039     -41.226 -11.442 -58.165  1.00  0.770          H  
ATOM  16170 1HZ  LYS A1039     -40.040 -13.487 -57.963  1.00  0.770          H  
ATOM  16171 2HZ  LYS A1039     -39.152 -12.383 -58.809  1.00  0.770          H  
ATOM  16172 3HZ  LYS A1039     -38.760 -12.738 -57.246  1.00  0.770          H  
ATOM  16173  N   ALA A1040     -42.789  -7.061 -55.256  1.00  0.540          N  
ATOM  16174  CA  ALA A1040     -43.580  -7.408 -54.080  1.00  0.680          C  
ATOM  16175  C   ALA A1040     -43.638  -8.933 -54.004  1.00  0.800          C  
ATOM  16176  O   ALA A1040     -43.433  -9.610 -55.012  1.00  1.310          O  
ATOM  16177  CB  ALA A1040     -44.970  -6.797 -54.151  1.00  0.900          C  
ATOM  16178  H   ALA A1040     -43.284  -6.993 -56.153  1.00  0.650          H  
ATOM  16179  HA  ALA A1040     -43.071  -7.036 -53.196  1.00  0.820          H  
ATOM  16180 1HB  ALA A1040     -45.531  -7.072 -53.256  1.00  1.080          H  
ATOM  16181 2HB  ALA A1040     -44.879  -5.716 -54.209  1.00  1.080          H  
ATOM  16182 3HB  ALA A1040     -45.488  -7.164 -55.018  1.00  1.080          H  
ATOM  16183  N   ARG A1041     -43.906  -9.494 -52.833  1.00  0.790          N  
ATOM  16184  CA  ARG A1041     -44.015 -10.947 -52.761  1.00  0.920          C  
ATOM  16185  C   ARG A1041     -45.436 -11.421 -53.094  1.00  1.010          C  
ATOM  16186  O   ARG A1041     -46.410 -10.768 -52.736  1.00  1.410          O  
ATOM  16187  CB  ARG A1041     -43.565 -11.441 -51.397  1.00  1.240          C  
ATOM  16188  CG  ARG A1041     -42.072 -11.191 -51.163  1.00  1.240          C  
ATOM  16189  CD  ARG A1041     -41.554 -11.659 -49.853  1.00  1.240          C  
ATOM  16190  NE  ARG A1041     -40.118 -11.344 -49.735  1.00  1.240          N  
ATOM  16191  CZ  ARG A1041     -39.291 -11.675 -48.734  1.00  1.240          C  
ATOM  16192  NH1 ARG A1041     -39.691 -12.367 -47.672  1.00  1.240          N  
ATOM  16193  NH2 ARG A1041     -38.047 -11.270 -48.875  1.00  1.240          N  
ATOM  16194  H   ARG A1041     -44.057  -8.927 -52.009  1.00  0.950          H  
ATOM  16195  HA  ARG A1041     -43.344 -11.378 -53.502  1.00  1.100          H  
ATOM  16196 1HB  ARG A1041     -44.128 -10.939 -50.614  1.00  1.480          H  
ATOM  16197 2HB  ARG A1041     -43.753 -12.514 -51.311  1.00  1.480          H  
ATOM  16198 1HG  ARG A1041     -41.514 -11.715 -51.936  1.00  1.480          H  
ATOM  16199 2HG  ARG A1041     -41.870 -10.123 -51.240  1.00  1.480          H  
ATOM  16200 1HD  ARG A1041     -42.086 -11.159 -49.044  1.00  1.480          H  
ATOM  16201 2HD  ARG A1041     -41.680 -12.739 -49.771  1.00  1.480          H  
ATOM  16202  HE  ARG A1041     -39.665 -10.806 -50.491  1.00  1.480          H  
ATOM  16203 1HH1 ARG A1041     -40.656 -12.666 -47.582  1.00  1.480          H  
ATOM  16204 2HH1 ARG A1041     -39.029 -12.607 -46.934  1.00  1.480          H  
ATOM  16205 1HH2 ARG A1041     -37.820 -10.732 -49.731  1.00  1.480          H  
ATOM  16206 2HH2 ARG A1041     -37.349 -11.471 -48.175  1.00  1.480          H  
ATOM  16207  N   LEU A1042     -45.522 -12.575 -53.763  1.00  1.200          N  
ATOM  16208  CA  LEU A1042     -46.774 -13.237 -54.137  1.00  1.600          C  
ATOM  16209  C   LEU A1042     -46.969 -14.472 -53.222  1.00  1.610          C  
ATOM  16210  O   LEU A1042     -46.150 -15.390 -53.299  1.00  1.780          O  
ATOM  16211  CB  LEU A1042     -46.713 -13.716 -55.612  1.00  2.080          C  
ATOM  16212  CG  LEU A1042     -48.083 -14.032 -56.390  1.00  2.080          C  
ATOM  16213  CD1 LEU A1042     -47.773 -14.185 -57.881  1.00  2.080          C  
ATOM  16214  CD2 LEU A1042     -48.781 -15.263 -55.883  1.00  2.080          C  
ATOM  16215  H   LEU A1042     -44.651 -13.002 -54.054  1.00  1.440          H  
ATOM  16216  HA  LEU A1042     -47.592 -12.524 -54.050  1.00  1.920          H  
ATOM  16217 1HB  LEU A1042     -46.158 -12.976 -56.194  1.00  2.500          H  
ATOM  16218 2HB  LEU A1042     -46.142 -14.638 -55.625  1.00  2.500          H  
ATOM  16219  HG  LEU A1042     -48.740 -13.214 -56.271  1.00  2.500          H  
ATOM  16220 1HD1 LEU A1042     -48.699 -14.365 -58.435  1.00  2.500          H  
ATOM  16221 2HD1 LEU A1042     -47.309 -13.282 -58.244  1.00  2.500          H  
ATOM  16222 3HD1 LEU A1042     -47.099 -15.025 -58.029  1.00  2.500          H  
ATOM  16223 1HD2 LEU A1042     -49.700 -15.424 -56.449  1.00  2.500          H  
ATOM  16224 2HD2 LEU A1042     -48.137 -16.140 -55.983  1.00  2.500          H  
ATOM  16225 3HD2 LEU A1042     -49.034 -15.114 -54.865  1.00  2.500          H  
ATOM  16226  N   PRO A1043     -47.935 -14.463 -52.271  1.00  2.030          N  
ATOM  16227  CA  PRO A1043     -48.246 -15.539 -51.325  1.00  2.390          C  
ATOM  16228  C   PRO A1043     -48.657 -16.789 -52.096  1.00  2.490          C  
ATOM  16229  O   PRO A1043     -49.181 -16.681 -53.185  1.00  3.170          O  
ATOM  16230  CB  PRO A1043     -49.474 -14.985 -50.574  1.00  3.580          C  
ATOM  16231  CG  PRO A1043     -49.363 -13.482 -50.707  1.00  3.580          C  
ATOM  16232  CD  PRO A1043     -48.754 -13.250 -52.064  1.00  3.580          C  
ATOM  16233  HA  PRO A1043     -47.404 -15.727 -50.662  1.00  2.870          H  
ATOM  16234 1HB  PRO A1043     -50.401 -15.393 -51.017  1.00  4.300          H  
ATOM  16235 2HB  PRO A1043     -49.449 -15.318 -49.525  1.00  4.300          H  
ATOM  16236 1HG  PRO A1043     -50.373 -13.027 -50.634  1.00  4.300          H  
ATOM  16237 2HG  PRO A1043     -48.767 -13.060 -49.892  1.00  4.300          H  
ATOM  16238 1HD  PRO A1043     -49.529 -13.153 -52.843  1.00  4.300          H  
ATOM  16239 2HD  PRO A1043     -48.133 -12.353 -51.978  1.00  4.300          H  
ATOM  16240  N   LEU A1044     -48.435 -17.983 -51.558  1.00  2.290          N  
ATOM  16241  CA  LEU A1044     -48.858 -19.140 -52.351  1.00  2.930          C  
ATOM  16242  C   LEU A1044     -50.363 -19.054 -52.596  1.00  3.980          C  
ATOM  16243  O   LEU A1044     -51.125 -18.701 -51.696  1.00  4.430          O  
ATOM  16244  CB  LEU A1044     -48.540 -20.458 -51.637  1.00  3.850          C  
ATOM  16245  CG  LEU A1044     -47.044 -20.847 -51.468  1.00  3.850          C  
ATOM  16246  CD1 LEU A1044     -46.954 -22.091 -50.599  1.00  3.850          C  
ATOM  16247  CD2 LEU A1044     -46.404 -21.115 -52.831  1.00  3.850          C  
ATOM  16248  H   LEU A1044     -48.009 -18.086 -50.652  1.00  2.750          H  
ATOM  16249  HA  LEU A1044     -48.368 -19.105 -53.320  1.00  3.520          H  
ATOM  16250 1HB  LEU A1044     -48.996 -20.443 -50.652  1.00  4.620          H  
ATOM  16251 2HB  LEU A1044     -49.014 -21.264 -52.211  1.00  4.620          H  
ATOM  16252  HG  LEU A1044     -46.510 -20.041 -50.969  1.00  4.620          H  
ATOM  16253 1HD1 LEU A1044     -45.908 -22.369 -50.465  1.00  4.620          H  
ATOM  16254 2HD1 LEU A1044     -47.402 -21.896 -49.625  1.00  4.620          H  
ATOM  16255 3HD1 LEU A1044     -47.485 -22.911 -51.084  1.00  4.620          H  
ATOM  16256 1HD2 LEU A1044     -45.366 -21.400 -52.698  1.00  4.620          H  
ATOM  16257 2HD2 LEU A1044     -46.936 -21.927 -53.326  1.00  4.620          H  
ATOM  16258 3HD2 LEU A1044     -46.450 -20.226 -53.459  1.00  4.620          H  
ATOM  16259  N   THR A1045     -50.769 -19.409 -53.813  1.00  4.640          N  
ATOM  16260  CA  THR A1045     -52.177 -19.381 -54.209  1.00  5.780          C  
ATOM  16261  C   THR A1045     -52.991 -20.303 -53.301  1.00  6.260          C  
ATOM  16262  O   THR A1045     -52.634 -21.469 -53.118  1.00  6.860          O  
ATOM  16263  CB  THR A1045     -52.314 -19.809 -55.684  1.00  7.640          C  
ATOM  16264  OG1 THR A1045     -51.496 -18.971 -56.503  1.00  7.640          O  
ATOM  16265  CG2 THR A1045     -53.709 -19.740 -56.206  1.00  7.640          C  
ATOM  16266  H   THR A1045     -50.048 -19.675 -54.497  1.00  5.570          H  
ATOM  16267  HA  THR A1045     -52.545 -18.368 -54.094  1.00  6.940          H  
ATOM  16268  HB  THR A1045     -52.004 -20.821 -55.766  1.00  9.160          H  
ATOM  16269  HG1 THR A1045     -51.902 -18.073 -56.606  1.00  9.160          H  
ATOM  16270 1HG2 THR A1045     -53.709 -20.065 -57.249  1.00  9.160          H  
ATOM  16271 2HG2 THR A1045     -54.344 -20.371 -55.650  1.00  9.160          H  
ATOM  16272 3HG2 THR A1045     -54.069 -18.725 -56.156  1.00  9.160          H  
ATOM  16273  N   THR A1046     -54.121 -19.812 -52.781  1.00  6.260          N  
ATOM  16274  CA  THR A1046     -54.960 -20.590 -51.860  1.00  6.900          C  
ATOM  16275  C   THR A1046     -55.996 -21.485 -52.545  1.00  6.770          C  
ATOM  16276  O   THR A1046     -56.728 -22.222 -51.882  1.00  7.260          O  
ATOM  16277  CB  THR A1046     -55.699 -19.657 -50.889  1.00  9.400          C  
ATOM  16278  OG1 THR A1046     -56.578 -18.796 -51.627  1.00  9.400          O  
ATOM  16279  CG2 THR A1046     -54.684 -18.804 -50.140  1.00  9.400          C  
ATOM  16280  H   THR A1046     -54.366 -18.832 -52.960  1.00  7.510          H  
ATOM  16281  HA  THR A1046     -54.301 -21.232 -51.275  1.00  8.280          H  
ATOM  16282  HB  THR A1046     -56.280 -20.247 -50.182  1.00 11.280          H  
ATOM  16283  HG1 THR A1046     -57.151 -18.331 -51.009  1.00 11.280          H  
ATOM  16284 1HG2 THR A1046     -55.203 -18.139 -49.454  1.00 11.280          H  
ATOM  16285 2HG2 THR A1046     -54.010 -19.452 -49.581  1.00 11.280          H  
ATOM  16286 3HG2 THR A1046     -54.103 -18.210 -50.847  1.00 11.280          H  
ATOM  16287  N   ASN A1047     -56.055 -21.405 -53.863  1.00  6.290          N  
ATOM  16288  CA  ASN A1047     -56.986 -22.161 -54.697  1.00  6.270          C  
ATOM  16289  C   ASN A1047     -56.237 -22.741 -55.887  1.00  6.340          C  
ATOM  16290  O   ASN A1047     -56.001 -22.060 -56.884  1.00  6.200          O  
ATOM  16291  CB  ASN A1047     -58.141 -21.295 -55.161  1.00  8.790          C  
ATOM  16292  CG  ASN A1047     -59.198 -22.073 -55.928  1.00  8.790          C  
ATOM  16293  OD1 ASN A1047     -58.924 -23.065 -56.634  1.00  8.790          O  
ATOM  16294  ND2 ASN A1047     -60.433 -21.640 -55.797  1.00  8.790          N  
ATOM  16295  H   ASN A1047     -55.393 -20.783 -54.291  1.00  7.550          H  
ATOM  16296  HA  ASN A1047     -57.378 -23.003 -54.119  1.00  7.520          H  
ATOM  16297 1HB  ASN A1047     -58.607 -20.808 -54.302  1.00 10.540          H  
ATOM  16298 2HB  ASN A1047     -57.758 -20.513 -55.807  1.00 10.540          H  
ATOM  16299 1HD2 ASN A1047     -61.180 -22.107 -56.270  1.00 10.540          H  
ATOM  16300 2HD2 ASN A1047     -60.636 -20.840 -55.215  1.00 10.540          H  
ATOM  16301  N   GLU A1048     -55.949 -24.031 -55.824  1.00  6.870          N  
ATOM  16302  CA  GLU A1048     -55.146 -24.745 -56.815  1.00  7.260          C  
ATOM  16303  C   GLU A1048     -55.743 -24.772 -58.231  1.00  7.180          C  
ATOM  16304  O   GLU A1048     -55.074 -25.189 -59.178  1.00  7.000          O  
ATOM  16305  CB  GLU A1048     -54.898 -26.184 -56.329  1.00 10.010          C  
ATOM  16306  CG  GLU A1048     -56.143 -27.113 -56.293  1.00 10.010          C  
ATOM  16307  CD  GLU A1048     -56.994 -26.980 -55.044  1.00 10.010          C  
ATOM  16308  OE1 GLU A1048     -56.920 -25.953 -54.402  1.00 10.010          O  
ATOM  16309  OE2 GLU A1048     -57.712 -27.899 -54.738  1.00 10.010          O  
ATOM  16310  H   GLU A1048     -56.253 -24.549 -54.996  1.00  8.240          H  
ATOM  16311  HA  GLU A1048     -54.179 -24.241 -56.879  1.00  8.710          H  
ATOM  16312 1HB  GLU A1048     -54.156 -26.656 -56.974  1.00 12.010          H  
ATOM  16313 2HB  GLU A1048     -54.479 -26.155 -55.324  1.00 12.010          H  
ATOM  16314 1HG  GLU A1048     -56.764 -26.925 -57.160  1.00 12.010          H  
ATOM  16315 2HG  GLU A1048     -55.794 -28.141 -56.365  1.00 12.010          H  
ATOM  16316  N   LYS A1049     -57.018 -24.402 -58.378  1.00  7.640          N  
ATOM  16317  CA  LYS A1049     -57.649 -24.384 -59.692  1.00  7.940          C  
ATOM  16318  C   LYS A1049     -57.554 -23.003 -60.347  1.00  7.940          C  
ATOM  16319  O   LYS A1049     -57.990 -22.824 -61.484  1.00  8.220          O  
ATOM  16320  CB  LYS A1049     -59.113 -24.814 -59.601  1.00 11.000          C  
ATOM  16321  CG  LYS A1049     -59.312 -26.257 -59.166  1.00 11.000          C  
ATOM  16322  CD  LYS A1049     -60.787 -26.633 -59.120  1.00 11.000          C  
ATOM  16323  CE  LYS A1049     -60.978 -28.081 -58.680  1.00 11.000          C  
ATOM  16324  NZ  LYS A1049     -62.421 -28.452 -58.596  1.00 11.000          N  
ATOM  16325  H   LYS A1049     -57.542 -24.066 -57.568  1.00  9.170          H  
ATOM  16326  HA  LYS A1049     -57.124 -25.089 -60.336  1.00  9.530          H  
ATOM  16327 1HB  LYS A1049     -59.634 -24.171 -58.895  1.00 13.200          H  
ATOM  16328 2HB  LYS A1049     -59.588 -24.686 -60.572  1.00 13.200          H  
ATOM  16329 1HG  LYS A1049     -58.789 -26.915 -59.859  1.00 13.200          H  
ATOM  16330 2HG  LYS A1049     -58.883 -26.391 -58.174  1.00 13.200          H  
ATOM  16331 1HD  LYS A1049     -61.307 -25.977 -58.421  1.00 13.200          H  
ATOM  16332 2HD  LYS A1049     -61.226 -26.504 -60.109  1.00 13.200          H  
ATOM  16333 1HE  LYS A1049     -60.485 -28.739 -59.395  1.00 13.200          H  
ATOM  16334 2HE  LYS A1049     -60.518 -28.218 -57.700  1.00 13.200          H  
ATOM  16335 1HZ  LYS A1049     -62.505 -29.415 -58.302  1.00 13.200          H  
ATOM  16336 2HZ  LYS A1049     -62.885 -27.854 -57.926  1.00 13.200          H  
ATOM  16337 3HZ  LYS A1049     -62.852 -28.339 -59.503  1.00 13.200          H  
ATOM  16338  N   ALA A1050     -57.024 -22.028 -59.609  1.00  7.950          N  
ATOM  16339  CA  ALA A1050     -56.900 -20.632 -60.025  1.00  8.310          C  
ATOM  16340  C   ALA A1050     -55.711 -20.456 -60.959  1.00  8.580          C  
ATOM  16341  O   ALA A1050     -54.858 -21.330 -61.040  1.00  9.020          O  
ATOM  16342  CB  ALA A1050     -56.769 -19.734 -58.814  1.00 11.490          C  
ATOM  16343  H   ALA A1050     -56.654 -22.263 -58.686  1.00  9.540          H  
ATOM  16344  HA  ALA A1050     -57.805 -20.358 -60.569  1.00  9.970          H  
ATOM  16345 1HB  ALA A1050     -56.716 -18.710 -59.127  1.00 13.790          H  
ATOM  16346 2HB  ALA A1050     -57.636 -19.866 -58.174  1.00 13.790          H  
ATOM  16347 3HB  ALA A1050     -55.876 -19.990 -58.267  1.00 13.790          H  
ATOM  16348  N   ASP A1051     -55.631 -19.314 -61.647  1.00  8.620          N  
ATOM  16349  CA  ASP A1051     -54.511 -19.066 -62.562  1.00  9.120          C  
ATOM  16350  C   ASP A1051     -53.232 -18.702 -61.790  1.00  9.200          C  
ATOM  16351  O   ASP A1051     -53.259 -18.499 -60.578  1.00  9.500          O  
ATOM  16352  CB  ASP A1051     -54.917 -17.899 -63.503  1.00 12.570          C  
ATOM  16353  CG  ASP A1051     -54.098 -17.729 -64.821  1.00 12.570          C  
ATOM  16354  OD1 ASP A1051     -53.039 -18.280 -64.918  1.00 12.570          O  
ATOM  16355  OD2 ASP A1051     -54.552 -17.038 -65.709  1.00 12.570          O  
ATOM  16356  H   ASP A1051     -56.360 -18.625 -61.548  1.00 10.340          H  
ATOM  16357  HA  ASP A1051     -54.330 -19.967 -63.145  1.00 10.940          H  
ATOM  16358 1HB  ASP A1051     -55.969 -18.020 -63.771  1.00 15.080          H  
ATOM  16359 2HB  ASP A1051     -54.841 -16.969 -62.956  1.00 15.080          H  
ATOM  16360  N   THR A1052     -52.132 -18.480 -62.499  1.00  9.200          N  
ATOM  16361  CA  THR A1052     -50.839 -18.207 -61.866  1.00  9.790          C  
ATOM  16362  C   THR A1052     -50.694 -16.756 -61.441  1.00 10.110          C  
ATOM  16363  O   THR A1052     -49.751 -16.380 -60.743  1.00 10.360          O  
ATOM  16364  CB  THR A1052     -49.679 -18.626 -62.789  1.00 13.470          C  
ATOM  16365  OG1 THR A1052     -49.742 -17.902 -64.025  1.00 13.470          O  
ATOM  16366  CG2 THR A1052     -49.791 -20.127 -63.058  1.00 13.470          C  
ATOM  16367  H   THR A1052     -52.179 -18.584 -63.514  1.00 11.040          H  
ATOM  16368  HA  THR A1052     -50.774 -18.823 -60.967  1.00 11.750          H  
ATOM  16369  HB  THR A1052     -48.734 -18.415 -62.316  1.00 16.160          H  
ATOM  16370  HG1 THR A1052     -49.519 -16.966 -63.878  1.00 16.160          H  
ATOM  16371 1HG2 THR A1052     -48.978 -20.446 -63.706  1.00 16.160          H  
ATOM  16372 2HG2 THR A1052     -49.735 -20.663 -62.109  1.00 16.160          H  
ATOM  16373 3HG2 THR A1052     -50.743 -20.342 -63.539  1.00 16.160          H  
ATOM  16374  N   ASP A1053     -51.637 -15.936 -61.867  1.00 10.350          N  
ATOM  16375  CA  ASP A1053     -51.665 -14.529 -61.518  1.00 10.930          C  
ATOM  16376  C   ASP A1053     -52.633 -14.312 -60.345  1.00 11.230          C  
ATOM  16377  O   ASP A1053     -52.957 -13.171 -59.990  1.00 11.770          O  
ATOM  16378  CB  ASP A1053     -52.085 -13.681 -62.721  1.00 15.070          C  
ATOM  16379  CG  ASP A1053     -51.072 -13.709 -63.904  1.00 15.070          C  
ATOM  16380  OD1 ASP A1053     -49.902 -13.981 -63.711  1.00 15.070          O  
ATOM  16381  OD2 ASP A1053     -51.499 -13.428 -64.995  1.00 15.070          O  
ATOM  16382  H   ASP A1053     -52.356 -16.328 -62.462  1.00 12.420          H  
ATOM  16383  HA  ASP A1053     -50.667 -14.220 -61.204  1.00 13.120          H  
ATOM  16384 1HB  ASP A1053     -53.053 -14.030 -63.086  1.00 18.080          H  
ATOM  16385 2HB  ASP A1053     -52.209 -12.644 -62.404  1.00 18.080          H  
ATOM  16386  N   MET A1054     -53.133 -15.412 -59.765  1.00 11.110          N  
ATOM  16387  CA  MET A1054     -54.079 -15.356 -58.663  1.00 11.750          C  
ATOM  16388  C   MET A1054     -53.476 -15.770 -57.333  1.00 12.360          C  
ATOM  16389  O   MET A1054     -52.617 -16.649 -57.258  1.00 12.940          O  
ATOM  16390  CB  MET A1054     -55.271 -16.246 -58.975  1.00 16.190          C  
ATOM  16391  CG  MET A1054     -56.068 -15.847 -60.212  1.00 16.190          C  
ATOM  16392  SD  MET A1054     -56.913 -14.277 -60.024  1.00 16.190          S  
ATOM  16393  CE  MET A1054     -58.181 -14.695 -58.814  1.00 16.190          C  
ATOM  16394  H   MET A1054     -52.852 -16.342 -60.086  1.00 13.330          H  
ATOM  16395  HA  MET A1054     -54.425 -14.329 -58.559  1.00 14.100          H  
ATOM  16396 1HB  MET A1054     -54.901 -17.253 -59.147  1.00 19.430          H  
ATOM  16397 2HB  MET A1054     -55.927 -16.300 -58.123  1.00 19.430          H  
ATOM  16398 1HG  MET A1054     -55.391 -15.766 -61.052  1.00 19.430          H  
ATOM  16399 2HG  MET A1054     -56.812 -16.608 -60.438  1.00 19.430          H  
ATOM  16400 1HE  MET A1054     -58.804 -13.819 -58.616  1.00 19.430          H  
ATOM  16401 2HE  MET A1054     -58.811 -15.495 -59.205  1.00 19.430          H  
ATOM  16402 3HE  MET A1054     -57.739 -15.022 -57.883  1.00 19.430          H  
ATOM  16403  N   GLU A1055     -53.973 -15.155 -56.261  1.00 12.410          N  
ATOM  16404  CA  GLU A1055     -53.592 -15.539 -54.906  1.00 13.150          C  
ATOM  16405  C   GLU A1055     -54.625 -16.496 -54.311  1.00 13.650          C  
ATOM  16406  O   GLU A1055     -54.467 -16.977 -53.193  1.00 14.300          O  
ATOM  16407  CB  GLU A1055     -53.451 -14.309 -54.011  1.00 18.110          C  
ATOM  16408  CG  GLU A1055     -52.350 -13.354 -54.434  1.00 18.110          C  
ATOM  16409  CD  GLU A1055     -52.214 -12.167 -53.519  1.00 18.110          C  
ATOM  16410  OE1 GLU A1055     -52.973 -12.064 -52.591  1.00 18.110          O  
ATOM  16411  OE2 GLU A1055     -51.347 -11.361 -53.753  1.00 18.110          O  
ATOM  16412  H   GLU A1055     -54.640 -14.402 -56.388  1.00 14.890          H  
ATOM  16413  HA  GLU A1055     -52.628 -16.047 -54.943  1.00 15.780          H  
ATOM  16414 1HB  GLU A1055     -54.392 -13.758 -53.993  1.00 21.740          H  
ATOM  16415 2HB  GLU A1055     -53.235 -14.627 -52.990  1.00 21.740          H  
ATOM  16416 1HG  GLU A1055     -51.402 -13.896 -54.463  1.00 21.740          H  
ATOM  16417 2HG  GLU A1055     -52.567 -13.005 -55.436  1.00 21.740          H  
ATOM  16418  N   GLY A1056     -55.689 -16.752 -55.065  1.00 13.520          N  
ATOM  16419  CA  GLY A1056     -56.808 -17.563 -54.607  1.00 14.140          C  
ATOM  16420  C   GLY A1056     -57.967 -17.600 -55.609  1.00 14.860          C  
ATOM  16421  O   GLY A1056     -57.767 -17.633 -56.824  1.00 15.180          O  
ATOM  16422  H   GLY A1056     -55.725 -16.343 -55.982  1.00 16.220          H  
ATOM  16423 1HA  GLY A1056     -56.468 -18.577 -54.412  1.00 16.970          H  
ATOM  16424 2HA  GLY A1056     -57.169 -17.171 -53.657  1.00 16.970          H  
ATOM  16425  N   SER A1057     -59.180 -17.653 -55.064  1.00 15.240          N  
ATOM  16426  CA  SER A1057     -60.442 -17.773 -55.795  1.00 16.060          C  
ATOM  16427  C   SER A1057     -60.880 -16.498 -56.516  1.00 16.530          C  
ATOM  16428  O   SER A1057     -60.422 -15.403 -56.184  1.00 16.880          O  
ATOM  16429  CB  SER A1057     -61.550 -18.157 -54.826  1.00 22.160          C  
ATOM  16430  OG  SER A1057     -61.320 -19.412 -54.243  1.00 22.160          O  
ATOM  16431  H   SER A1057     -59.243 -17.618 -54.057  1.00 18.290          H  
ATOM  16432  HA  SER A1057     -60.327 -18.560 -56.542  1.00 19.270          H  
ATOM  16433 1HB  SER A1057     -61.617 -17.401 -54.047  1.00 26.590          H  
ATOM  16434 2HB  SER A1057     -62.505 -18.166 -55.347  1.00 26.590          H  
ATOM  16435  HG  SER A1057     -62.072 -19.572 -53.658  1.00 26.590          H  
ATOM  16436  N   VAL A1058     -61.808 -16.697 -57.472  1.00 16.660          N  
ATOM  16437  CA  VAL A1058     -62.523 -15.711 -58.308  1.00 17.250          C  
ATOM  16438  C   VAL A1058     -61.765 -15.397 -59.591  1.00 17.100          C  
ATOM  16439  O   VAL A1058     -61.052 -14.404 -59.678  1.00 17.090          O  
ATOM  16440  CB  VAL A1058     -62.839 -14.390 -57.550  1.00 23.910          C  
ATOM  16441  CG1 VAL A1058     -63.575 -13.382 -58.491  1.00 23.910          C  
ATOM  16442  CG2 VAL A1058     -63.717 -14.696 -56.324  1.00 23.910          C  
ATOM  16443  H   VAL A1058     -62.044 -17.666 -57.636  1.00 19.990          H  
ATOM  16444  HA  VAL A1058     -63.480 -16.149 -58.594  1.00 20.700          H  
ATOM  16445  HB  VAL A1058     -61.915 -13.912 -57.243  1.00 28.700          H  
ATOM  16446 1HG1 VAL A1058     -63.778 -12.471 -57.936  1.00 28.700          H  
ATOM  16447 2HG1 VAL A1058     -62.984 -13.125 -59.364  1.00 28.700          H  
ATOM  16448 3HG1 VAL A1058     -64.514 -13.820 -58.821  1.00 28.700          H  
ATOM  16449 1HG2 VAL A1058     -63.933 -13.768 -55.799  1.00 28.700          H  
ATOM  16450 2HG2 VAL A1058     -64.648 -15.153 -56.652  1.00 28.700          H  
ATOM  16451 3HG2 VAL A1058     -63.209 -15.369 -55.648  1.00 28.700          H  
ATOM  16452  N   ASP A1059     -62.016 -16.195 -60.623  1.00 17.130          N  
ATOM  16453  CA  ASP A1059     -61.353 -16.047 -61.909  1.00 17.120          C  
ATOM  16454  C   ASP A1059     -61.546 -14.676 -62.519  1.00 17.350          C  
ATOM  16455  O   ASP A1059     -62.647 -14.121 -62.503  1.00 17.750          O  
ATOM  16456  CB  ASP A1059     -61.908 -17.065 -62.908  1.00 23.970          C  
ATOM  16457  CG  ASP A1059     -61.515 -18.504 -62.618  1.00 23.970          C  
ATOM  16458  OD1 ASP A1059     -60.663 -18.731 -61.800  1.00 23.970          O  
ATOM  16459  OD2 ASP A1059     -62.087 -19.386 -63.224  1.00 23.970          O  
ATOM  16460  H   ASP A1059     -62.645 -16.972 -60.492  1.00 20.560          H  
ATOM  16461  HA  ASP A1059     -60.285 -16.214 -61.769  1.00 20.540          H  
ATOM  16462 1HB  ASP A1059     -62.994 -16.998 -62.926  1.00 28.770          H  
ATOM  16463 2HB  ASP A1059     -61.555 -16.810 -63.914  1.00 28.770          H  
ATOM  16464  N   THR A1060     -60.472 -14.173 -63.127  1.00 17.170          N  
ATOM  16465  CA  THR A1060     -60.463 -12.889 -63.807  1.00 17.220          C  
ATOM  16466  C   THR A1060     -60.257 -13.050 -65.318  1.00 16.950          C  
ATOM  16467  O   THR A1060     -60.423 -12.095 -66.088  1.00 16.680          O  
ATOM  16468  CB  THR A1060     -59.339 -12.017 -63.231  1.00 24.090          C  
ATOM  16469  OG1 THR A1060     -58.077 -12.666 -63.474  1.00 24.090          O  
ATOM  16470  CG2 THR A1060     -59.539 -11.863 -61.717  1.00 24.090          C  
ATOM  16471  H   THR A1060     -59.598 -14.677 -63.066  1.00 20.600          H  
ATOM  16472  HA  THR A1060     -61.422 -12.398 -63.641  1.00 20.660          H  
ATOM  16473  HB  THR A1060     -59.347 -11.041 -63.712  1.00 28.910          H  
ATOM  16474  HG1 THR A1060     -57.359 -12.060 -63.253  1.00 28.910          H  
ATOM  16475 1HG2 THR A1060     -58.737 -11.253 -61.306  1.00 28.910          H  
ATOM  16476 2HG2 THR A1060     -60.497 -11.384 -61.524  1.00 28.910          H  
ATOM  16477 3HG2 THR A1060     -59.526 -12.838 -61.236  1.00 28.910          H  
ATOM  16478  N   ARG A1061     -59.886 -14.266 -65.731  1.00 17.150          N  
ATOM  16479  CA  ARG A1061     -59.598 -14.608 -67.123  1.00 17.100          C  
ATOM  16480  C   ARG A1061     -60.147 -16.003 -67.401  1.00 16.830          C  
ATOM  16481  O   ARG A1061     -60.040 -16.884 -66.550  1.00 16.870          O  
ATOM  16482  CB  ARG A1061     -58.095 -14.622 -67.387  1.00 23.960          C  
ATOM  16483  CG  ARG A1061     -57.359 -13.297 -67.192  1.00 23.960          C  
ATOM  16484  CD  ARG A1061     -57.686 -12.278 -68.219  1.00 23.960          C  
ATOM  16485  NE  ARG A1061     -56.870 -11.087 -68.035  1.00 23.960          N  
ATOM  16486  CZ  ARG A1061     -57.154 -10.063 -67.192  1.00 23.960          C  
ATOM  16487  NH1 ARG A1061     -58.251 -10.059 -66.448  1.00 23.960          N  
ATOM  16488  NH2 ARG A1061     -56.306  -9.041 -67.108  1.00 23.960          N  
ATOM  16489  H   ARG A1061     -59.800 -14.987 -65.034  1.00 20.580          H  
ATOM  16490  HA  ARG A1061     -60.092 -13.899 -67.786  1.00 20.520          H  
ATOM  16491 1HB  ARG A1061     -57.619 -15.362 -66.742  1.00 28.750          H  
ATOM  16492 2HB  ARG A1061     -57.920 -14.936 -68.415  1.00 28.750          H  
ATOM  16493 1HG  ARG A1061     -57.584 -12.893 -66.212  1.00 28.750          H  
ATOM  16494 2HG  ARG A1061     -56.287 -13.490 -67.251  1.00 28.750          H  
ATOM  16495 1HD  ARG A1061     -57.478 -12.684 -69.210  1.00 28.750          H  
ATOM  16496 2HD  ARG A1061     -58.733 -11.995 -68.159  1.00 28.750          H  
ATOM  16497  HE  ARG A1061     -56.015 -11.025 -68.571  1.00 28.750          H  
ATOM  16498 1HH1 ARG A1061     -58.938 -10.836 -66.477  1.00 28.750          H  
ATOM  16499 2HH1 ARG A1061     -58.430  -9.283 -65.831  1.00 28.750          H  
ATOM  16500 1HH2 ARG A1061     -55.455  -9.029 -67.657  1.00 28.750          H  
ATOM  16501 2HH2 ARG A1061     -56.491  -8.267 -66.479  1.00 28.750          H  
ATOM  16502  N   GLN A1062     -60.671 -16.234 -68.611  1.00 16.690          N  
ATOM  16503  CA  GLN A1062     -61.129 -17.577 -69.006  1.00 16.550          C  
ATOM  16504  C   GLN A1062     -59.960 -18.552 -69.231  1.00 15.900          C  
ATOM  16505  O   GLN A1062     -60.146 -19.769 -69.255  1.00 15.900          O  
ATOM  16506  CB  GLN A1062     -62.020 -17.490 -70.260  1.00 23.230          C  
ATOM  16507  CG  GLN A1062     -61.313 -17.102 -71.585  1.00 23.230          C  
ATOM  16508  CD  GLN A1062     -61.166 -15.604 -71.782  1.00 23.230          C  
ATOM  16509  OE1 GLN A1062     -60.986 -14.849 -70.813  1.00 23.230          O  
ATOM  16510  NE2 GLN A1062     -61.242 -15.162 -73.029  1.00 23.230          N  
ATOM  16511  H   GLN A1062     -60.762 -15.460 -69.271  1.00 20.030          H  
ATOM  16512  HA  GLN A1062     -61.735 -17.980 -68.193  1.00 19.860          H  
ATOM  16513 1HB  GLN A1062     -62.497 -18.456 -70.421  1.00 27.870          H  
ATOM  16514 2HB  GLN A1062     -62.814 -16.765 -70.087  1.00 27.870          H  
ATOM  16515 1HG  GLN A1062     -60.333 -17.534 -71.625  1.00 27.870          H  
ATOM  16516 2HG  GLN A1062     -61.910 -17.487 -72.410  1.00 27.870          H  
ATOM  16517 1HE2 GLN A1062     -61.153 -14.181 -73.220  1.00 27.870          H  
ATOM  16518 2HE2 GLN A1062     -61.390 -15.802 -73.784  1.00 27.870          H  
ATOM  16519  N   GLU A1063     -58.773 -17.983 -69.429  1.00 15.460          N  
ATOM  16520  CA  GLU A1063     -57.487 -18.659 -69.612  1.00 14.920          C  
ATOM  16521  C   GLU A1063     -56.473 -17.858 -68.779  1.00 14.710          C  
ATOM  16522  O   GLU A1063     -56.159 -16.737 -69.182  1.00 14.570          O  
ATOM  16523  CB  GLU A1063     -57.077 -18.696 -71.092  1.00 21.100          C  
ATOM  16524  CG  GLU A1063     -57.931 -19.599 -71.989  1.00 21.100          C  
ATOM  16525  CD  GLU A1063     -57.474 -19.603 -73.433  1.00 21.100          C  
ATOM  16526  OE1 GLU A1063     -56.673 -18.769 -73.784  1.00 21.100          O  
ATOM  16527  OE2 GLU A1063     -57.925 -20.443 -74.177  1.00 21.100          O  
ATOM  16528  H   GLU A1063     -58.763 -16.976 -69.405  1.00 18.550          H  
ATOM  16529  HA  GLU A1063     -57.557 -19.683 -69.273  1.00 17.900          H  
ATOM  16530 1HB  GLU A1063     -57.126 -17.687 -71.502  1.00 25.320          H  
ATOM  16531 2HB  GLU A1063     -56.058 -19.031 -71.176  1.00 25.320          H  
ATOM  16532 1HG  GLU A1063     -57.876 -20.614 -71.600  1.00 25.320          H  
ATOM  16533 2HG  GLU A1063     -58.962 -19.291 -71.944  1.00 25.320          H  
ATOM  16534  N   LYS A1064     -55.979 -18.335 -67.611  1.00 14.860          N  
ATOM  16535  CA  LYS A1064     -56.164 -19.621 -66.908  1.00 14.910          C  
ATOM  16536  C   LYS A1064     -55.644 -20.818 -67.712  1.00 14.400          C  
ATOM  16537  O   LYS A1064     -56.311 -21.836 -67.863  1.00 14.180          O  
ATOM  16538  CB  LYS A1064     -57.632 -19.785 -66.455  1.00 20.850          C  
ATOM  16539  CG  LYS A1064     -57.943 -20.940 -65.508  1.00 20.850          C  
ATOM  16540  CD  LYS A1064     -59.426 -20.907 -65.151  1.00 20.850          C  
ATOM  16541  CE  LYS A1064     -59.789 -21.970 -64.144  1.00 20.850          C  
ATOM  16542  NZ  LYS A1064     -61.238 -21.966 -63.835  1.00 20.850          N  
ATOM  16543  H   LYS A1064     -55.367 -17.683 -67.110  1.00 17.830          H  
ATOM  16544  HA  LYS A1064     -55.572 -19.598 -66.001  1.00 17.890          H  
ATOM  16545 1HB  LYS A1064     -57.959 -18.863 -65.972  1.00 25.020          H  
ATOM  16546 2HB  LYS A1064     -58.284 -19.943 -67.279  1.00 25.020          H  
ATOM  16547 1HG  LYS A1064     -57.718 -21.904 -65.949  1.00 25.020          H  
ATOM  16548 2HG  LYS A1064     -57.351 -20.828 -64.597  1.00 25.020          H  
ATOM  16549 1HD  LYS A1064     -59.676 -19.929 -64.730  1.00 25.020          H  
ATOM  16550 2HD  LYS A1064     -60.017 -21.049 -66.056  1.00 25.020          H  
ATOM  16551 1HE  LYS A1064     -59.503 -22.948 -64.518  1.00 25.020          H  
ATOM  16552 2HE  LYS A1064     -59.248 -21.763 -63.235  1.00 25.020          H  
ATOM  16553 1HZ  LYS A1064     -61.444 -22.661 -63.142  1.00 25.020          H  
ATOM  16554 2HZ  LYS A1064     -61.504 -21.036 -63.473  1.00 25.020          H  
ATOM  16555 3HZ  LYS A1064     -61.766 -22.149 -64.664  1.00 25.020          H  
ATOM  16556  N   LYS A1065     -54.411 -20.678 -68.217  1.00 14.390          N  
ATOM  16557  CA  LYS A1065     -53.731 -21.732 -68.980  1.00 14.080          C  
ATOM  16558  C   LYS A1065     -52.954 -22.711 -68.085  1.00 13.430          C  
ATOM  16559  O   LYS A1065     -52.513 -23.766 -68.545  1.00 13.290          O  
ATOM  16560  CB  LYS A1065     -52.740 -21.109 -69.959  1.00 19.840          C  
ATOM  16561  CG  LYS A1065     -53.358 -20.274 -71.050  1.00 19.840          C  
ATOM  16562  CD  LYS A1065     -52.289 -19.701 -71.972  1.00 19.840          C  
ATOM  16563  CE  LYS A1065     -52.905 -18.851 -73.075  1.00 19.840          C  
ATOM  16564  NZ  LYS A1065     -51.862 -18.238 -73.953  1.00 19.840          N  
ATOM  16565  H   LYS A1065     -53.936 -19.794 -68.070  1.00 17.270          H  
ATOM  16566  HA  LYS A1065     -54.481 -22.302 -69.530  1.00 16.900          H  
ATOM  16567 1HB  LYS A1065     -52.044 -20.478 -69.407  1.00 23.800          H  
ATOM  16568 2HB  LYS A1065     -52.156 -21.900 -70.429  1.00 23.800          H  
ATOM  16569 1HG  LYS A1065     -54.064 -20.874 -71.628  1.00 23.800          H  
ATOM  16570 2HG  LYS A1065     -53.896 -19.451 -70.592  1.00 23.800          H  
ATOM  16571 1HD  LYS A1065     -51.601 -19.084 -71.391  1.00 23.800          H  
ATOM  16572 2HD  LYS A1065     -51.725 -20.514 -72.427  1.00 23.800          H  
ATOM  16573 1HE  LYS A1065     -53.560 -19.475 -73.684  1.00 23.800          H  
ATOM  16574 2HE  LYS A1065     -53.501 -18.056 -72.622  1.00 23.800          H  
ATOM  16575 1HZ  LYS A1065     -52.313 -17.683 -74.668  1.00 23.800          H  
ATOM  16576 2HZ  LYS A1065     -51.257 -17.645 -73.400  1.00 23.800          H  
ATOM  16577 3HZ  LYS A1065     -51.313 -18.965 -74.387  1.00 23.800          H  
ATOM  16578  N   ASN A1066     -52.758 -22.329 -66.826  1.00 13.170          N  
ATOM  16579  CA  ASN A1066     -51.997 -23.088 -65.836  1.00 12.680          C  
ATOM  16580  C   ASN A1066     -52.491 -22.665 -64.463  1.00 11.920          C  
ATOM  16581  O   ASN A1066     -53.369 -21.816 -64.383  1.00 11.730          O  
ATOM  16582  CB  ASN A1066     -50.502 -22.837 -66.015  1.00 17.950          C  
ATOM  16583  CG  ASN A1066     -49.611 -23.963 -65.519  1.00 17.950          C  
ATOM  16584  OD1 ASN A1066     -49.874 -24.562 -64.457  1.00 17.950          O  
ATOM  16585  ND2 ASN A1066     -48.575 -24.260 -66.267  1.00 17.950          N  
ATOM  16586  H   ASN A1066     -53.170 -21.454 -66.534  1.00 15.800          H  
ATOM  16587  HA  ASN A1066     -52.206 -24.152 -65.958  1.00 15.220          H  
ATOM  16588 1HB  ASN A1066     -50.291 -22.677 -67.073  1.00 21.540          H  
ATOM  16589 2HB  ASN A1066     -50.231 -21.922 -65.494  1.00 21.540          H  
ATOM  16590 1HD2 ASN A1066     -47.953 -24.996 -65.996  1.00 21.540          H  
ATOM  16591 2HD2 ASN A1066     -48.407 -23.755 -67.116  1.00 21.540          H  
ATOM  16592  N   GLY A1067     -51.945 -23.230 -63.390  1.00 11.680          N  
ATOM  16593  CA  GLY A1067     -52.384 -22.823 -62.055  1.00 11.130          C  
ATOM  16594  C   GLY A1067     -51.426 -23.149 -60.906  1.00 10.420          C  
ATOM  16595  O   GLY A1067     -51.842 -23.180 -59.752  1.00 10.370          O  
ATOM  16596  H   GLY A1067     -51.240 -23.942 -63.519  1.00 14.020          H  
ATOM  16597 1HA  GLY A1067     -52.564 -21.749 -62.059  1.00 13.360          H  
ATOM  16598 2HA  GLY A1067     -53.352 -23.282 -61.849  1.00 13.360          H  
ATOM  16599  N   SER A1068     -50.139 -23.378 -61.170  1.00 10.090          N  
ATOM  16600  CA  SER A1068     -49.259 -23.706 -60.045  1.00  9.650          C  
ATOM  16601  C   SER A1068     -49.336 -22.677 -58.928  1.00  8.970          C  
ATOM  16602  O   SER A1068     -49.153 -21.469 -59.143  1.00  8.900          O  
ATOM  16603  CB  SER A1068     -47.819 -23.809 -60.475  1.00 13.690          C  
ATOM  16604  OG  SER A1068     -46.996 -24.015 -59.344  1.00 13.690          O  
ATOM  16605  H   SER A1068     -49.784 -23.362 -62.114  1.00 12.110          H  
ATOM  16606  HA  SER A1068     -49.571 -24.670 -59.638  1.00 11.580          H  
ATOM  16607 1HB  SER A1068     -47.705 -24.636 -61.172  1.00 16.420          H  
ATOM  16608 2HB  SER A1068     -47.524 -22.895 -60.989  1.00 16.420          H  
ATOM  16609  HG  SER A1068     -46.093 -24.059 -59.685  1.00 16.420          H  
ATOM  16610  N   GLN A1069     -49.501 -23.173 -57.699  1.00  8.730          N  
ATOM  16611  CA  GLN A1069     -49.603 -22.309 -56.536  1.00  8.320          C  
ATOM  16612  C   GLN A1069     -48.283 -21.668 -56.194  1.00  7.690          C  
ATOM  16613  O   GLN A1069     -48.243 -20.681 -55.456  1.00  7.830          O  
ATOM  16614  CB  GLN A1069     -50.140 -23.077 -55.304  1.00 11.810          C  
ATOM  16615  CG  GLN A1069     -49.174 -24.126 -54.690  1.00 11.810          C  
ATOM  16616  CD  GLN A1069     -49.277 -25.478 -55.360  1.00 11.810          C  
ATOM  16617  OE1 GLN A1069     -49.630 -25.544 -56.543  1.00 11.810          O  
ATOM  16618  NE2 GLN A1069     -48.980 -26.545 -54.631  1.00 11.810          N  
ATOM  16619  H   GLN A1069     -49.621 -24.180 -57.587  1.00 10.480          H  
ATOM  16620  HA  GLN A1069     -50.286 -21.513 -56.796  1.00  9.980          H  
ATOM  16621 1HB  GLN A1069     -50.384 -22.364 -54.513  1.00 14.170          H  
ATOM  16622 2HB  GLN A1069     -51.068 -23.583 -55.573  1.00 14.170          H  
ATOM  16623 1HG  GLN A1069     -48.146 -23.790 -54.749  1.00 14.170          H  
ATOM  16624 2HG  GLN A1069     -49.450 -24.254 -53.643  1.00 14.170          H  
ATOM  16625 1HE2 GLN A1069     -49.038 -27.461 -55.036  1.00 14.170          H  
ATOM  16626 2HE2 GLN A1069     -48.701 -26.444 -53.675  1.00 14.170          H  
ATOM  16627  N   GLY A1070     -47.212 -22.200 -56.789  1.00  7.250          N  
ATOM  16628  CA  GLY A1070     -45.848 -21.767 -56.568  1.00  6.860          C  
ATOM  16629  C   GLY A1070     -45.478 -20.544 -57.393  1.00  6.150          C  
ATOM  16630  O   GLY A1070     -44.331 -20.105 -57.349  1.00  6.560          O  
ATOM  16631  H   GLY A1070     -47.363 -22.972 -57.438  1.00  8.700          H  
ATOM  16632 1HA  GLY A1070     -45.701 -21.547 -55.514  1.00  8.230          H  
ATOM  16633 2HA  GLY A1070     -45.173 -22.585 -56.814  1.00  8.230          H  
ATOM  16634  N   SER A1071     -46.425 -20.011 -58.168  1.00  5.340          N  
ATOM  16635  CA  SER A1071     -46.174 -18.838 -58.994  1.00  4.900          C  
ATOM  16636  C   SER A1071     -45.647 -17.677 -58.163  1.00  4.190          C  
ATOM  16637  O   SER A1071     -46.120 -17.438 -57.052  1.00  4.220          O  
ATOM  16638  CB  SER A1071     -47.445 -18.394 -59.648  1.00  7.040          C  
ATOM  16639  OG  SER A1071     -47.235 -17.216 -60.363  1.00  7.040          O  
ATOM  16640  H   SER A1071     -47.355 -20.440 -58.205  1.00  6.410          H  
ATOM  16641  HA  SER A1071     -45.436 -19.094 -59.754  1.00  5.880          H  
ATOM  16642 1HB  SER A1071     -47.814 -19.179 -60.304  1.00  8.440          H  
ATOM  16643 2HB  SER A1071     -48.206 -18.226 -58.884  1.00  8.440          H  
ATOM  16644  HG  SER A1071     -48.133 -16.896 -60.594  1.00  8.440          H  
ATOM  16645  N   ARG A1072     -44.636 -16.966 -58.682  1.00  4.020          N  
ATOM  16646  CA  ARG A1072     -44.084 -15.812 -57.961  1.00  3.690          C  
ATOM  16647  C   ARG A1072     -43.902 -14.517 -58.779  1.00  3.260          C  
ATOM  16648  O   ARG A1072     -43.692 -13.471 -58.168  1.00  3.850          O  
ATOM  16649  CB  ARG A1072     -42.724 -16.140 -57.355  1.00  5.300          C  
ATOM  16650  CG  ARG A1072     -42.656 -17.303 -56.349  1.00  5.300          C  
ATOM  16651  CD  ARG A1072     -43.427 -17.093 -55.066  1.00  5.300          C  
ATOM  16652  NE  ARG A1072     -43.164 -18.195 -54.140  1.00  5.300          N  
ATOM  16653  CZ  ARG A1072     -43.742 -18.403 -52.931  1.00  5.300          C  
ATOM  16654  NH1 ARG A1072     -44.685 -17.609 -52.443  1.00  5.300          N  
ATOM  16655  NH2 ARG A1072     -43.336 -19.441 -52.211  1.00  5.300          N  
ATOM  16656  H   ARG A1072     -44.268 -17.242 -59.578  1.00  4.820          H  
ATOM  16657  HA  ARG A1072     -44.763 -15.584 -57.148  1.00  4.430          H  
ATOM  16658 1HB  ARG A1072     -42.028 -16.371 -58.157  1.00  6.360          H  
ATOM  16659 2HB  ARG A1072     -42.343 -15.258 -56.842  1.00  6.360          H  
ATOM  16660 1HG  ARG A1072     -43.031 -18.188 -56.816  1.00  6.360          H  
ATOM  16661 2HG  ARG A1072     -41.617 -17.470 -56.078  1.00  6.360          H  
ATOM  16662 1HD  ARG A1072     -43.115 -16.164 -54.595  1.00  6.360          H  
ATOM  16663 2HD  ARG A1072     -44.495 -17.061 -55.258  1.00  6.360          H  
ATOM  16664  HE  ARG A1072     -42.460 -18.859 -54.430  1.00  6.360          H  
ATOM  16665 1HH1 ARG A1072     -45.053 -16.802 -52.973  1.00  6.360          H  
ATOM  16666 2HH1 ARG A1072     -45.071 -17.798 -51.536  1.00  6.360          H  
ATOM  16667 1HH2 ARG A1072     -42.616 -20.054 -52.570  1.00  6.360          H  
ATOM  16668 2HH2 ARG A1072     -43.737 -19.615 -51.301  1.00  6.360          H  
ATOM  16669  N   VAL A1073     -43.883 -14.629 -60.123  1.00  2.540          N  
ATOM  16670  CA  VAL A1073     -43.526 -13.588 -61.114  1.00  2.170          C  
ATOM  16671  C   VAL A1073     -41.992 -13.524 -61.216  1.00  1.600          C  
ATOM  16672  O   VAL A1073     -41.316 -12.985 -60.333  1.00  2.400          O  
ATOM  16673  CB  VAL A1073     -44.112 -12.177 -60.806  1.00  3.190          C  
ATOM  16674  CG1 VAL A1073     -43.632 -11.178 -61.876  1.00  3.190          C  
ATOM  16675  CG2 VAL A1073     -45.649 -12.228 -60.797  1.00  3.190          C  
ATOM  16676  H   VAL A1073     -44.112 -15.524 -60.517  1.00  3.050          H  
ATOM  16677  HA  VAL A1073     -43.916 -13.891 -62.087  1.00  2.600          H  
ATOM  16678  HB  VAL A1073     -43.742 -11.817 -59.851  1.00  3.820          H  
ATOM  16679 1HG1 VAL A1073     -44.034 -10.195 -61.652  1.00  3.820          H  
ATOM  16680 2HG1 VAL A1073     -42.544 -11.129 -61.874  1.00  3.820          H  
ATOM  16681 3HG1 VAL A1073     -43.976 -11.493 -62.860  1.00  3.820          H  
ATOM  16682 1HG2 VAL A1073     -46.046 -11.233 -60.587  1.00  3.820          H  
ATOM  16683 2HG2 VAL A1073     -46.012 -12.565 -61.767  1.00  3.820          H  
ATOM  16684 3HG2 VAL A1073     -45.980 -12.912 -60.035  1.00  3.820          H  
ATOM  16685  N   GLY A1074     -41.439 -14.136 -62.267  1.00  1.110          N  
ATOM  16686  CA  GLY A1074     -39.990 -14.249 -62.411  1.00  1.110          C  
ATOM  16687  C   GLY A1074     -39.325 -13.038 -63.061  1.00  0.880          C  
ATOM  16688  O   GLY A1074     -39.950 -12.296 -63.833  1.00  0.830          O  
ATOM  16689  H   GLY A1074     -42.048 -14.538 -62.985  1.00  1.330          H  
ATOM  16690 1HA  GLY A1074     -39.546 -14.416 -61.430  1.00  1.330          H  
ATOM  16691 2HA  GLY A1074     -39.770 -15.139 -63.001  1.00  1.330          H  
ATOM  16692  N   THR A1075     -37.999 -12.941 -62.889  1.00  0.830          N  
ATOM  16693  CA  THR A1075     -37.238 -11.865 -63.504  1.00  0.710          C  
ATOM  16694  C   THR A1075     -37.384 -11.859 -65.020  1.00  0.700          C  
ATOM  16695  O   THR A1075     -37.551 -10.773 -65.565  1.00  0.620          O  
ATOM  16696  CB  THR A1075     -35.731 -11.863 -63.095  1.00  1.040          C  
ATOM  16697  OG1 THR A1075     -35.627 -11.657 -61.678  1.00  1.040          O  
ATOM  16698  CG2 THR A1075     -34.975 -10.734 -63.858  1.00  1.040          C  
ATOM  16699  H   THR A1075     -37.522 -13.583 -62.271  1.00  1.000          H  
ATOM  16700  HA  THR A1075     -37.647 -10.923 -63.139  1.00  0.850          H  
ATOM  16701  HB  THR A1075     -35.263 -12.794 -63.329  1.00  1.250          H  
ATOM  16702  HG1 THR A1075     -34.718 -11.805 -61.396  1.00  1.250          H  
ATOM  16703 1HG2 THR A1075     -33.929 -10.732 -63.555  1.00  1.250          H  
ATOM  16704 2HG2 THR A1075     -35.028 -10.898 -64.936  1.00  1.250          H  
ATOM  16705 3HG2 THR A1075     -35.418  -9.774 -63.625  1.00  1.250          H  
ATOM  16706  N   PRO A1076     -37.300 -13.008 -65.749  1.00  0.790          N  
ATOM  16707  CA  PRO A1076     -37.445 -13.095 -67.191  1.00  0.810          C  
ATOM  16708  C   PRO A1076     -38.799 -12.618 -67.704  1.00  0.780          C  
ATOM  16709  O   PRO A1076     -38.926 -12.292 -68.881  1.00  0.780          O  
ATOM  16710  CB  PRO A1076     -37.278 -14.594 -67.469  1.00  1.220          C  
ATOM  16711  CG  PRO A1076     -36.496 -15.124 -66.307  1.00  1.220          C  
ATOM  16712  CD  PRO A1076     -37.001 -14.345 -65.132  1.00  1.220          C  
ATOM  16713  HA  PRO A1076     -36.628 -12.535 -67.664  1.00  0.970          H  
ATOM  16714 1HB  PRO A1076     -38.270 -15.063 -67.564  1.00  1.460          H  
ATOM  16715 2HB  PRO A1076     -36.763 -14.741 -68.430  1.00  1.460          H  
ATOM  16716 1HG  PRO A1076     -36.653 -16.212 -66.206  1.00  1.460          H  
ATOM  16717 2HG  PRO A1076     -35.418 -14.977 -66.481  1.00  1.460          H  
ATOM  16718 1HD  PRO A1076     -37.914 -14.828 -64.775  1.00  1.460          H  
ATOM  16719 2HD  PRO A1076     -36.228 -14.328 -64.391  1.00  1.460          H  
ATOM  16720  N   GLN A1077     -39.819 -12.583 -66.843  1.00  0.780          N  
ATOM  16721  CA  GLN A1077     -41.140 -12.160 -67.263  1.00  0.790          C  
ATOM  16722  C   GLN A1077     -41.165 -10.644 -67.243  1.00  0.690          C  
ATOM  16723  O   GLN A1077     -41.635  -9.992 -68.186  1.00  0.710          O  
ATOM  16724  CB  GLN A1077     -42.205 -12.786 -66.345  1.00  1.100          C  
ATOM  16725  CG  GLN A1077     -42.298 -14.317 -66.520  1.00  1.100          C  
ATOM  16726  CD  GLN A1077     -43.282 -15.051 -65.575  1.00  1.100          C  
ATOM  16727  OE1 GLN A1077     -43.177 -15.066 -64.324  1.00  1.100          O  
ATOM  16728  NE2 GLN A1077     -44.277 -15.679 -66.200  1.00  1.100          N  
ATOM  16729  H   GLN A1077     -39.695 -12.800 -65.857  1.00  0.940          H  
ATOM  16730  HA  GLN A1077     -41.315 -12.494 -68.285  1.00  0.950          H  
ATOM  16731 1HB  GLN A1077     -41.971 -12.571 -65.303  1.00  1.320          H  
ATOM  16732 2HB  GLN A1077     -43.181 -12.352 -66.559  1.00  1.320          H  
ATOM  16733 1HG  GLN A1077     -42.607 -14.516 -67.545  1.00  1.320          H  
ATOM  16734 2HG  GLN A1077     -41.305 -14.733 -66.354  1.00  1.320          H  
ATOM  16735 1HE2 GLN A1077     -44.964 -16.183 -65.675  1.00  1.320          H  
ATOM  16736 2HE2 GLN A1077     -44.342 -15.652 -67.200  1.00  1.320          H  
ATOM  16737  N   LEU A1078     -40.665 -10.090 -66.143  1.00  0.630          N  
ATOM  16738  CA  LEU A1078     -40.612  -8.649 -65.966  1.00  0.560          C  
ATOM  16739  C   LEU A1078     -39.636  -8.040 -66.971  1.00  0.500          C  
ATOM  16740  O   LEU A1078     -39.888  -6.969 -67.537  1.00  0.490          O  
ATOM  16741  CB  LEU A1078     -40.174  -8.367 -64.531  1.00  0.810          C  
ATOM  16742  CG  LEU A1078     -41.187  -8.780 -63.452  1.00  0.810          C  
ATOM  16743  CD1 LEU A1078     -40.560  -8.686 -62.120  1.00  0.810          C  
ATOM  16744  CD2 LEU A1078     -42.385  -7.870 -63.488  1.00  0.810          C  
ATOM  16745  H   LEU A1078     -40.326 -10.711 -65.400  1.00  0.760          H  
ATOM  16746  HA  LEU A1078     -41.594  -8.233 -66.165  1.00  0.670          H  
ATOM  16747 1HB  LEU A1078     -39.250  -8.918 -64.342  1.00  0.970          H  
ATOM  16748 2HB  LEU A1078     -39.969  -7.313 -64.426  1.00  0.970          H  
ATOM  16749  HG  LEU A1078     -41.493  -9.815 -63.619  1.00  0.970          H  
ATOM  16750 1HD1 LEU A1078     -41.275  -8.985 -61.351  1.00  0.970          H  
ATOM  16751 2HD1 LEU A1078     -39.686  -9.340 -62.073  1.00  0.970          H  
ATOM  16752 3HD1 LEU A1078     -40.276  -7.663 -61.964  1.00  0.970          H  
ATOM  16753 1HD2 LEU A1078     -43.064  -8.184 -62.707  1.00  0.970          H  
ATOM  16754 2HD2 LEU A1078     -42.075  -6.852 -63.310  1.00  0.970          H  
ATOM  16755 3HD2 LEU A1078     -42.881  -7.927 -64.433  1.00  0.970          H  
ATOM  16756  N   LEU A1079     -38.526  -8.746 -67.191  1.00  0.530          N  
ATOM  16757  CA  LEU A1079     -37.482  -8.350 -68.106  1.00  0.550          C  
ATOM  16758  C   LEU A1079     -37.997  -8.389 -69.527  1.00  0.600          C  
ATOM  16759  O   LEU A1079     -37.836  -7.412 -70.259  1.00  0.610          O  
ATOM  16760  CB  LEU A1079     -36.280  -9.289 -67.925  1.00  0.760          C  
ATOM  16761  CG  LEU A1079     -35.056  -9.135 -68.844  1.00  0.760          C  
ATOM  16762  CD1 LEU A1079     -34.445  -7.768 -68.712  1.00  0.760          C  
ATOM  16763  CD2 LEU A1079     -34.035 -10.199 -68.443  1.00  0.760          C  
ATOM  16764  H   LEU A1079     -38.383  -9.608 -66.667  1.00  0.640          H  
ATOM  16765  HA  LEU A1079     -37.188  -7.329 -67.866  1.00  0.660          H  
ATOM  16766 1HB  LEU A1079     -35.933  -9.193 -66.897  1.00  0.910          H  
ATOM  16767 2HB  LEU A1079     -36.642 -10.294 -68.055  1.00  0.910          H  
ATOM  16768  HG  LEU A1079     -35.356  -9.282 -69.877  1.00  0.910          H  
ATOM  16769 1HD1 LEU A1079     -33.572  -7.690 -69.360  1.00  0.910          H  
ATOM  16770 2HD1 LEU A1079     -35.163  -6.996 -68.993  1.00  0.910          H  
ATOM  16771 3HD1 LEU A1079     -34.151  -7.647 -67.689  1.00  0.910          H  
ATOM  16772 1HD2 LEU A1079     -33.158 -10.120 -69.087  1.00  0.910          H  
ATOM  16773 2HD2 LEU A1079     -33.738 -10.049 -67.405  1.00  0.910          H  
ATOM  16774 3HD2 LEU A1079     -34.478 -11.188 -68.553  1.00  0.910          H  
ATOM  16775  N   ALA A1080     -38.631  -9.502 -69.934  1.00  0.670          N  
ATOM  16776  CA  ALA A1080     -39.123  -9.598 -71.292  1.00  0.740          C  
ATOM  16777  C   ALA A1080     -40.137  -8.513 -71.590  1.00  0.700          C  
ATOM  16778  O   ALA A1080     -40.090  -7.916 -72.662  1.00  0.730          O  
ATOM  16779  CB  ALA A1080     -39.753 -10.950 -71.537  1.00  1.010          C  
ATOM  16780  H   ALA A1080     -38.749 -10.315 -69.328  1.00  0.800          H  
ATOM  16781  HA  ALA A1080     -38.278  -9.481 -71.965  1.00  0.890          H  
ATOM  16782 1HB  ALA A1080     -40.095 -11.013 -72.569  1.00  1.210          H  
ATOM  16783 2HB  ALA A1080     -39.018 -11.731 -71.350  1.00  1.210          H  
ATOM  16784 3HB  ALA A1080     -40.600 -11.081 -70.862  1.00  1.210          H  
ATOM  16785  N   LEU A1081     -41.020  -8.179 -70.643  1.00  0.650          N  
ATOM  16786  CA  LEU A1081     -41.989  -7.138 -70.944  1.00  0.670          C  
ATOM  16787  C   LEU A1081     -41.269  -5.828 -71.253  1.00  0.600          C  
ATOM  16788  O   LEU A1081     -41.577  -5.164 -72.255  1.00  0.630          O  
ATOM  16789  CB  LEU A1081     -42.991  -7.002 -69.787  1.00  0.930          C  
ATOM  16790  CG  LEU A1081     -44.101  -5.902 -69.901  1.00  0.930          C  
ATOM  16791  CD1 LEU A1081     -44.957  -6.118 -71.150  1.00  0.930          C  
ATOM  16792  CD2 LEU A1081     -44.991  -5.989 -68.659  1.00  0.930          C  
ATOM  16793  H   LEU A1081     -41.069  -8.689 -69.752  1.00  0.780          H  
ATOM  16794  HA  LEU A1081     -42.535  -7.441 -71.830  1.00  0.800          H  
ATOM  16795 1HB  LEU A1081     -43.484  -7.963 -69.654  1.00  1.120          H  
ATOM  16796 2HB  LEU A1081     -42.418  -6.799 -68.875  1.00  1.120          H  
ATOM  16797  HG  LEU A1081     -43.639  -4.913 -69.956  1.00  1.120          H  
ATOM  16798 1HD1 LEU A1081     -45.722  -5.358 -71.193  1.00  1.120          H  
ATOM  16799 2HD1 LEU A1081     -44.341  -6.046 -72.049  1.00  1.120          H  
ATOM  16800 3HD1 LEU A1081     -45.427  -7.097 -71.109  1.00  1.120          H  
ATOM  16801 1HD2 LEU A1081     -45.772  -5.224 -68.698  1.00  1.120          H  
ATOM  16802 2HD2 LEU A1081     -45.457  -6.975 -68.606  1.00  1.120          H  
ATOM  16803 3HD2 LEU A1081     -44.377  -5.842 -67.782  1.00  1.120          H  
ATOM  16804  N   VAL A1082     -40.268  -5.482 -70.442  1.00  0.550          N  
ATOM  16805  CA  VAL A1082     -39.532  -4.255 -70.684  1.00  0.520          C  
ATOM  16806  C   VAL A1082     -38.806  -4.310 -72.035  1.00  0.540          C  
ATOM  16807  O   VAL A1082     -38.834  -3.325 -72.782  1.00  0.550          O  
ATOM  16808  CB  VAL A1082     -38.536  -3.981 -69.543  1.00  0.740          C  
ATOM  16809  CG1 VAL A1082     -37.633  -2.786 -69.891  1.00  0.740          C  
ATOM  16810  CG2 VAL A1082     -39.313  -3.707 -68.273  1.00  0.740          C  
ATOM  16811  H   VAL A1082     -40.061  -6.067 -69.621  1.00  0.660          H  
ATOM  16812  HA  VAL A1082     -40.249  -3.448 -70.713  1.00  0.620          H  
ATOM  16813  HB  VAL A1082     -37.901  -4.861 -69.406  1.00  0.890          H  
ATOM  16814 1HG1 VAL A1082     -36.931  -2.611 -69.086  1.00  0.890          H  
ATOM  16815 2HG1 VAL A1082     -37.094  -2.992 -70.787  1.00  0.890          H  
ATOM  16816 3HG1 VAL A1082     -38.233  -1.896 -70.039  1.00  0.890          H  
ATOM  16817 1HG2 VAL A1082     -38.671  -3.519 -67.459  1.00  0.890          H  
ATOM  16818 2HG2 VAL A1082     -39.896  -2.869 -68.428  1.00  0.890          H  
ATOM  16819 3HG2 VAL A1082     -39.946  -4.552 -68.033  1.00  0.890          H  
ATOM  16820  N   GLN A1083     -38.162  -5.450 -72.329  1.00  0.570          N  
ATOM  16821  CA  GLN A1083     -37.440  -5.681 -73.580  1.00  0.610          C  
ATOM  16822  C   GLN A1083     -38.343  -5.669 -74.807  1.00  0.640          C  
ATOM  16823  O   GLN A1083     -37.896  -5.310 -75.895  1.00  0.690          O  
ATOM  16824  CB  GLN A1083     -36.651  -6.990 -73.522  1.00  0.840          C  
ATOM  16825  CG  GLN A1083     -35.463  -6.937 -72.577  1.00  0.840          C  
ATOM  16826  CD  GLN A1083     -34.699  -8.215 -72.467  1.00  0.840          C  
ATOM  16827  OE1 GLN A1083     -35.243  -9.330 -72.469  1.00  0.840          O  
ATOM  16828  NE2 GLN A1083     -33.383  -8.054 -72.391  1.00  0.840          N  
ATOM  16829  H   GLN A1083     -38.173  -6.202 -71.634  1.00  0.680          H  
ATOM  16830  HA  GLN A1083     -36.732  -4.876 -73.713  1.00  0.730          H  
ATOM  16831 1HB  GLN A1083     -37.308  -7.788 -73.204  1.00  1.010          H  
ATOM  16832 2HB  GLN A1083     -36.285  -7.236 -74.515  1.00  1.010          H  
ATOM  16833 1HG  GLN A1083     -34.776  -6.207 -72.977  1.00  1.010          H  
ATOM  16834 2HG  GLN A1083     -35.790  -6.633 -71.587  1.00  1.010          H  
ATOM  16835 1HE2 GLN A1083     -32.778  -8.847 -72.328  1.00  1.010          H  
ATOM  16836 2HE2 GLN A1083     -33.002  -7.100 -72.419  1.00  1.010          H  
ATOM  16837  N   HIS A1084     -39.599  -6.089 -74.668  1.00  0.630          N  
ATOM  16838  CA  HIS A1084     -40.488  -6.058 -75.810  1.00  0.650          C  
ATOM  16839  C   HIS A1084     -40.788  -4.603 -76.160  1.00  0.600          C  
ATOM  16840  O   HIS A1084     -40.807  -4.236 -77.337  1.00  0.610          O  
ATOM  16841  CB  HIS A1084     -41.804  -6.812 -75.543  1.00  0.900          C  
ATOM  16842  CG  HIS A1084     -41.674  -8.329 -75.477  1.00  0.900          C  
ATOM  16843  ND1 HIS A1084     -41.164  -9.080 -76.517  1.00  0.900          N  
ATOM  16844  CD2 HIS A1084     -42.025  -9.217 -74.514  1.00  0.900          C  
ATOM  16845  CE1 HIS A1084     -41.190 -10.361 -76.185  1.00  0.900          C  
ATOM  16846  NE2 HIS A1084     -41.710 -10.471 -74.979  1.00  0.900          N  
ATOM  16847  H   HIS A1084     -39.920  -6.461 -73.773  1.00  0.760          H  
ATOM  16848  HA  HIS A1084     -40.003  -6.516 -76.668  1.00  0.780          H  
ATOM  16849 1HB  HIS A1084     -42.216  -6.470 -74.588  1.00  1.080          H  
ATOM  16850 2HB  HIS A1084     -42.526  -6.562 -76.316  1.00  1.080          H  
ATOM  16851  HD1 HIS A1084     -40.635  -8.724 -77.286  1.00  1.080          H  
ATOM  16852  HD2 HIS A1084     -42.472  -9.102 -73.531  1.00  1.080          H  
ATOM  16853  HE1 HIS A1084     -40.823 -11.120 -76.876  1.00  1.080          H  
ATOM  16854  N   TRP A1085     -40.992  -3.760 -75.139  1.00  0.570          N  
ATOM  16855  CA  TRP A1085     -41.254  -2.349 -75.404  1.00  0.540          C  
ATOM  16856  C   TRP A1085     -40.012  -1.581 -75.863  1.00  0.530          C  
ATOM  16857  O   TRP A1085     -40.108  -0.716 -76.739  1.00  0.530          O  
ATOM  16858  CB  TRP A1085     -41.802  -1.663 -74.171  1.00  0.770          C  
ATOM  16859  CG  TRP A1085     -43.186  -2.025 -73.847  1.00  0.770          C  
ATOM  16860  CD1 TRP A1085     -43.621  -2.693 -72.751  1.00  0.770          C  
ATOM  16861  CD2 TRP A1085     -44.355  -1.759 -74.637  1.00  0.770          C  
ATOM  16862  NE1 TRP A1085     -44.966  -2.833 -72.802  1.00  0.770          N  
ATOM  16863  CE2 TRP A1085     -45.434  -2.276 -73.942  1.00  0.770          C  
ATOM  16864  CE3 TRP A1085     -44.571  -1.133 -75.868  1.00  0.770          C  
ATOM  16865  CZ2 TRP A1085     -46.722  -2.187 -74.420  1.00  0.770          C  
ATOM  16866  CZ3 TRP A1085     -45.860  -1.054 -76.355  1.00  0.770          C  
ATOM  16867  CH2 TRP A1085     -46.911  -1.563 -75.646  1.00  0.770          C  
ATOM  16868  H   TRP A1085     -41.026  -4.134 -74.183  1.00  0.680          H  
ATOM  16869  HA  TRP A1085     -41.993  -2.294 -76.195  1.00  0.650          H  
ATOM  16870 1HB  TRP A1085     -41.185  -1.948 -73.339  1.00  0.920          H  
ATOM  16871 2HB  TRP A1085     -41.734  -0.581 -74.287  1.00  0.920          H  
ATOM  16872  HD1 TRP A1085     -42.988  -3.053 -71.942  1.00  0.920          H  
ATOM  16873  HE1 TRP A1085     -45.549  -3.280 -72.111  1.00  0.920          H  
ATOM  16874  HE3 TRP A1085     -43.742  -0.715 -76.439  1.00  0.920          H  
ATOM  16875  HZ2 TRP A1085     -47.575  -2.593 -73.867  1.00  0.920          H  
ATOM  16876  HZ3 TRP A1085     -46.019  -0.566 -77.317  1.00  0.920          H  
ATOM  16877  HH2 TRP A1085     -47.916  -1.480 -76.054  1.00  0.920          H  
ATOM  16878  N   VAL A1086     -38.856  -1.886 -75.266  1.00  0.520          N  
ATOM  16879  CA  VAL A1086     -37.610  -1.245 -75.633  1.00  0.540          C  
ATOM  16880  C   VAL A1086     -36.570  -2.336 -75.944  1.00  0.590          C  
ATOM  16881  O   VAL A1086     -35.965  -2.877 -75.020  1.00  0.630          O  
ATOM  16882  CB  VAL A1086     -37.109  -0.338 -74.482  1.00  0.750          C  
ATOM  16883  CG1 VAL A1086     -35.792   0.345 -74.881  1.00  0.750          C  
ATOM  16884  CG2 VAL A1086     -38.173   0.730 -74.146  1.00  0.750          C  
ATOM  16885  H   VAL A1086     -38.854  -2.583 -74.514  1.00  0.620          H  
ATOM  16886  HA  VAL A1086     -37.787  -0.597 -76.484  1.00  0.650          H  
ATOM  16887  HB  VAL A1086     -36.928  -0.950 -73.597  1.00  0.900          H  
ATOM  16888 1HG1 VAL A1086     -35.466   0.972 -74.067  1.00  0.900          H  
ATOM  16889 2HG1 VAL A1086     -35.031  -0.394 -75.088  1.00  0.900          H  
ATOM  16890 3HG1 VAL A1086     -35.956   0.961 -75.766  1.00  0.900          H  
ATOM  16891 1HG2 VAL A1086     -37.816   1.360 -73.333  1.00  0.900          H  
ATOM  16892 2HG2 VAL A1086     -38.365   1.349 -75.024  1.00  0.900          H  
ATOM  16893 3HG2 VAL A1086     -39.098   0.251 -73.841  1.00  0.900          H  
ATOM  16894  N   PRO A1087     -36.240  -2.600 -77.225  1.00  0.640          N  
ATOM  16895  CA  PRO A1087     -35.318  -3.643 -77.679  1.00  0.740          C  
ATOM  16896  C   PRO A1087     -33.905  -3.546 -77.098  1.00  0.750          C  
ATOM  16897  O   PRO A1087     -33.173  -4.539 -77.052  1.00  1.250          O  
ATOM  16898  CB  PRO A1087     -35.273  -3.402 -79.196  1.00  1.110          C  
ATOM  16899  CG  PRO A1087     -36.589  -2.739 -79.528  1.00  1.110          C  
ATOM  16900  CD  PRO A1087     -36.913  -1.874 -78.328  1.00  1.110          C  
ATOM  16901  HA  PRO A1087     -35.763  -4.626 -77.451  1.00  0.890          H  
ATOM  16902 1HB  PRO A1087     -34.399  -2.782 -79.454  1.00  1.330          H  
ATOM  16903 2HB  PRO A1087     -35.143  -4.362 -79.716  1.00  1.330          H  
ATOM  16904 1HG  PRO A1087     -36.498  -2.161 -80.462  1.00  1.330          H  
ATOM  16905 2HG  PRO A1087     -37.361  -3.506 -79.703  1.00  1.330          H  
ATOM  16906 1HD  PRO A1087     -36.512  -0.855 -78.451  1.00  1.330          H  
ATOM  16907 2HD  PRO A1087     -38.017  -1.889 -78.203  1.00  1.330          H  
ATOM  16908  N   GLY A1088     -33.520  -2.348 -76.669  1.00  0.700          N  
ATOM  16909  CA  GLY A1088     -32.201  -2.117 -76.109  1.00  0.860          C  
ATOM  16910  C   GLY A1088     -32.156  -2.335 -74.599  1.00  0.840          C  
ATOM  16911  O   GLY A1088     -31.123  -2.100 -73.974  1.00  1.480          O  
ATOM  16912  H   GLY A1088     -34.154  -1.570 -76.739  1.00  0.840          H  
ATOM  16913 1HA  GLY A1088     -31.481  -2.774 -76.594  1.00  1.030          H  
ATOM  16914 2HA  GLY A1088     -31.893  -1.098 -76.336  1.00  1.030          H  
ATOM  16915  N   ALA A1089     -33.281  -2.717 -73.994  1.00  0.520          N  
ATOM  16916  CA  ALA A1089     -33.305  -2.925 -72.557  1.00  0.440          C  
ATOM  16917  C   ALA A1089     -32.441  -4.119 -72.156  1.00  0.470          C  
ATOM  16918  O   ALA A1089     -32.496  -5.177 -72.801  1.00  0.550          O  
ATOM  16919  CB  ALA A1089     -34.721  -3.144 -72.086  1.00  0.650          C  
ATOM  16920  H   ALA A1089     -34.135  -2.883 -74.533  1.00  0.620          H  
ATOM  16921  HA  ALA A1089     -32.905  -2.036 -72.085  1.00  0.530          H  
ATOM  16922 1HB  ALA A1089     -34.723  -3.272 -71.006  1.00  0.780          H  
ATOM  16923 2HB  ALA A1089     -35.329  -2.293 -72.360  1.00  0.780          H  
ATOM  16924 3HB  ALA A1089     -35.108  -4.011 -72.547  1.00  0.780          H  
ATOM  16925  N   ARG A1090     -31.710  -3.980 -71.053  1.00  0.430          N  
ATOM  16926  CA  ARG A1090     -30.879  -5.065 -70.522  1.00  0.470          C  
ATOM  16927  C   ARG A1090     -30.989  -5.162 -68.996  1.00  0.420          C  
ATOM  16928  O   ARG A1090     -31.343  -4.192 -68.328  1.00  0.380          O  
ATOM  16929  CB  ARG A1090     -29.411  -4.866 -70.920  1.00  0.640          C  
ATOM  16930  CG  ARG A1090     -29.133  -4.867 -72.454  1.00  0.640          C  
ATOM  16931  CD  ARG A1090     -29.316  -6.195 -73.103  1.00  0.640          C  
ATOM  16932  NE  ARG A1090     -28.960  -6.150 -74.521  1.00  0.640          N  
ATOM  16933  CZ  ARG A1090     -29.805  -5.779 -75.531  1.00  0.640          C  
ATOM  16934  NH1 ARG A1090     -31.048  -5.407 -75.280  1.00  0.640          N  
ATOM  16935  NH2 ARG A1090     -29.368  -5.790 -76.784  1.00  0.640          N  
ATOM  16936  H   ARG A1090     -31.705  -3.051 -70.620  1.00  0.520          H  
ATOM  16937  HA  ARG A1090     -31.232  -6.005 -70.939  1.00  0.560          H  
ATOM  16938 1HB  ARG A1090     -29.065  -3.914 -70.532  1.00  0.770          H  
ATOM  16939 2HB  ARG A1090     -28.800  -5.645 -70.462  1.00  0.770          H  
ATOM  16940 1HG  ARG A1090     -29.776  -4.146 -72.947  1.00  0.770          H  
ATOM  16941 2HG  ARG A1090     -28.098  -4.571 -72.615  1.00  0.770          H  
ATOM  16942 1HD  ARG A1090     -28.667  -6.921 -72.616  1.00  0.770          H  
ATOM  16943 2HD  ARG A1090     -30.342  -6.526 -73.021  1.00  0.770          H  
ATOM  16944  HE  ARG A1090     -28.020  -6.423 -74.772  1.00  0.770          H  
ATOM  16945 1HH1 ARG A1090     -31.419  -5.376 -74.322  1.00  0.770          H  
ATOM  16946 2HH1 ARG A1090     -31.693  -5.122 -76.039  1.00  0.770          H  
ATOM  16947 1HH2 ARG A1090     -28.420  -6.073 -76.987  1.00  0.770          H  
ATOM  16948 2HH2 ARG A1090     -29.984  -5.519 -77.540  1.00  0.770          H  
ATOM  16949  N   LEU A1091     -30.722  -6.342 -68.437  1.00  0.460          N  
ATOM  16950  CA  LEU A1091     -30.713  -6.509 -66.978  1.00  0.430          C  
ATOM  16951  C   LEU A1091     -29.392  -6.015 -66.398  1.00  0.420          C  
ATOM  16952  O   LEU A1091     -28.325  -6.344 -66.919  1.00  0.450          O  
ATOM  16953  CB  LEU A1091     -30.969  -7.989 -66.618  1.00  0.610          C  
ATOM  16954  CG  LEU A1091     -30.969  -8.430 -65.091  1.00  0.610          C  
ATOM  16955  CD1 LEU A1091     -32.119  -7.783 -64.293  1.00  0.610          C  
ATOM  16956  CD2 LEU A1091     -31.122  -9.944 -65.054  1.00  0.610          C  
ATOM  16957  H   LEU A1091     -30.479  -7.128 -69.025  1.00  0.550          H  
ATOM  16958  HA  LEU A1091     -31.503  -5.905 -66.559  1.00  0.520          H  
ATOM  16959 1HB  LEU A1091     -31.929  -8.269 -67.029  1.00  0.740          H  
ATOM  16960 2HB  LEU A1091     -30.209  -8.586 -67.119  1.00  0.740          H  
ATOM  16961  HG  LEU A1091     -30.023  -8.142 -64.621  1.00  0.740          H  
ATOM  16962 1HD1 LEU A1091     -32.081  -8.135 -63.256  1.00  0.740          H  
ATOM  16963 2HD1 LEU A1091     -32.007  -6.708 -64.299  1.00  0.740          H  
ATOM  16964 3HD1 LEU A1091     -33.074  -8.060 -64.734  1.00  0.740          H  
ATOM  16965 1HD2 LEU A1091     -31.107 -10.295 -64.019  1.00  0.740          H  
ATOM  16966 2HD2 LEU A1091     -32.064 -10.232 -65.518  1.00  0.740          H  
ATOM  16967 3HD2 LEU A1091     -30.297 -10.405 -65.596  1.00  0.740          H  
ATOM  16968  N   VAL A1092     -29.468  -5.216 -65.328  1.00  0.400          N  
ATOM  16969  CA  VAL A1092     -28.300  -4.656 -64.666  1.00  0.430          C  
ATOM  16970  C   VAL A1092     -27.989  -5.326 -63.344  1.00  0.440          C  
ATOM  16971  O   VAL A1092     -26.851  -5.726 -63.098  1.00  0.480          O  
ATOM  16972  CB  VAL A1092     -28.549  -3.173 -64.354  1.00  0.590          C  
ATOM  16973  CG1 VAL A1092     -27.394  -2.540 -63.609  1.00  0.590          C  
ATOM  16974  CG2 VAL A1092     -28.812  -2.471 -65.583  1.00  0.590          C  
ATOM  16975  H   VAL A1092     -30.374  -4.947 -64.947  1.00  0.480          H  
ATOM  16976  HA  VAL A1092     -27.441  -4.763 -65.328  1.00  0.520          H  
ATOM  16977  HB  VAL A1092     -29.392  -3.105 -63.715  1.00  0.710          H  
ATOM  16978 1HG1 VAL A1092     -27.623  -1.500 -63.388  1.00  0.710          H  
ATOM  16979 2HG1 VAL A1092     -27.202  -3.047 -62.673  1.00  0.710          H  
ATOM  16980 3HG1 VAL A1092     -26.496  -2.583 -64.222  1.00  0.710          H  
ATOM  16981 1HG2 VAL A1092     -29.028  -1.455 -65.340  1.00  0.710          H  
ATOM  16982 2HG2 VAL A1092     -27.942  -2.529 -66.233  1.00  0.710          H  
ATOM  16983 3HG2 VAL A1092     -29.660  -2.915 -66.079  1.00  0.710          H  
ATOM  16984  N   GLU A1093     -28.979  -5.375 -62.454  1.00  0.420          N  
ATOM  16985  CA  GLU A1093     -28.690  -5.878 -61.122  1.00  0.430          C  
ATOM  16986  C   GLU A1093     -29.819  -6.664 -60.461  1.00  0.410          C  
ATOM  16987  O   GLU A1093     -30.980  -6.241 -60.369  1.00  0.510          O  
ATOM  16988  CB  GLU A1093     -28.213  -4.712 -60.250  1.00  0.600          C  
ATOM  16989  CG  GLU A1093     -27.801  -5.058 -58.878  1.00  0.600          C  
ATOM  16990  CD  GLU A1093     -27.140  -3.910 -58.218  1.00  0.600          C  
ATOM  16991  OE1 GLU A1093     -27.796  -2.941 -57.930  1.00  0.600          O  
ATOM  16992  OE2 GLU A1093     -25.963  -3.999 -57.993  1.00  0.600          O  
ATOM  16993  H   GLU A1093     -29.908  -5.049 -62.728  1.00  0.500          H  
ATOM  16994  HA  GLU A1093     -27.848  -6.564 -61.212  1.00  0.520          H  
ATOM  16995 1HB  GLU A1093     -27.363  -4.229 -60.721  1.00  0.720          H  
ATOM  16996 2HB  GLU A1093     -28.997  -3.978 -60.164  1.00  0.720          H  
ATOM  16997 1HG  GLU A1093     -28.686  -5.306 -58.307  1.00  0.720          H  
ATOM  16998 2HG  GLU A1093     -27.135  -5.920 -58.885  1.00  0.720          H  
ATOM  16999  N   GLU A1094     -29.410  -7.817 -59.931  1.00  0.380          N  
ATOM  17000  CA  GLU A1094     -30.263  -8.815 -59.286  1.00  0.420          C  
ATOM  17001  C   GLU A1094     -30.371  -8.731 -57.758  1.00  0.370          C  
ATOM  17002  O   GLU A1094     -30.857  -9.670 -57.127  1.00  0.720          O  
ATOM  17003  CB  GLU A1094     -29.795 -10.218 -59.687  1.00  0.570          C  
ATOM  17004  CG  GLU A1094     -29.955 -10.533 -61.177  1.00  0.570          C  
ATOM  17005  CD  GLU A1094     -29.491 -11.927 -61.544  1.00  0.570          C  
ATOM  17006  OE1 GLU A1094     -28.942 -12.594 -60.702  1.00  0.570          O  
ATOM  17007  OE2 GLU A1094     -29.701 -12.324 -62.665  1.00  0.570          O  
ATOM  17008  H   GLU A1094     -28.428  -8.046 -60.028  1.00  0.460          H  
ATOM  17009  HA  GLU A1094     -31.269  -8.683 -59.683  1.00  0.500          H  
ATOM  17010 1HB  GLU A1094     -28.743 -10.338 -59.426  1.00  0.690          H  
ATOM  17011 2HB  GLU A1094     -30.358 -10.965 -59.127  1.00  0.690          H  
ATOM  17012 1HG  GLU A1094     -31.007 -10.429 -61.442  1.00  0.690          H  
ATOM  17013 2HG  GLU A1094     -29.393  -9.802 -61.759  1.00  0.690          H  
ATOM  17014  N   LEU A1095     -29.922  -7.636 -57.155  1.00  0.620          N  
ATOM  17015  CA  LEU A1095     -30.032  -7.515 -55.708  1.00  0.710          C  
ATOM  17016  C   LEU A1095     -31.487  -7.719 -55.307  1.00  0.810          C  
ATOM  17017  O   LEU A1095     -32.397  -7.487 -56.118  1.00  0.830          O  
ATOM  17018  CB  LEU A1095     -29.508  -6.162 -55.204  1.00  0.960          C  
ATOM  17019  CG  LEU A1095     -27.976  -5.936 -55.225  1.00  0.960          C  
ATOM  17020  CD1 LEU A1095     -27.704  -4.477 -54.886  1.00  0.960          C  
ATOM  17021  CD2 LEU A1095     -27.283  -6.856 -54.175  1.00  0.960          C  
ATOM  17022  H   LEU A1095     -29.518  -6.895 -57.709  1.00  0.740          H  
ATOM  17023  HA  LEU A1095     -29.430  -8.309 -55.294  1.00  0.850          H  
ATOM  17024 1HB  LEU A1095     -29.923  -5.400 -55.858  1.00  1.150          H  
ATOM  17025 2HB  LEU A1095     -29.875  -5.964 -54.228  1.00  1.150          H  
ATOM  17026  HG  LEU A1095     -27.586  -6.148 -56.212  1.00  1.150          H  
ATOM  17027 1HD1 LEU A1095     -26.649  -4.275 -54.911  1.00  1.150          H  
ATOM  17028 2HD1 LEU A1095     -28.193  -3.836 -55.612  1.00  1.150          H  
ATOM  17029 3HD1 LEU A1095     -28.071  -4.245 -53.920  1.00  1.150          H  
ATOM  17030 1HD2 LEU A1095     -26.221  -6.688 -54.187  1.00  1.150          H  
ATOM  17031 2HD2 LEU A1095     -27.668  -6.631 -53.190  1.00  1.150          H  
ATOM  17032 3HD2 LEU A1095     -27.463  -7.901 -54.396  1.00  1.150          H  
ATOM  17033  N   PRO A1096     -31.751  -8.252 -54.101  1.00  0.940          N  
ATOM  17034  CA  PRO A1096     -33.067  -8.648 -53.663  1.00  1.040          C  
ATOM  17035  C   PRO A1096     -34.085  -7.572 -53.911  1.00  1.030          C  
ATOM  17036  O   PRO A1096     -33.876  -6.421 -53.536  1.00  1.610          O  
ATOM  17037  CB  PRO A1096     -32.852  -8.855 -52.159  1.00  1.560          C  
ATOM  17038  CG  PRO A1096     -31.393  -9.256 -52.043  1.00  1.560          C  
ATOM  17039  CD  PRO A1096     -30.689  -8.410 -53.045  1.00  1.560          C  
ATOM  17040  HA  PRO A1096     -33.349  -9.589 -54.172  1.00  1.250          H  
ATOM  17041 1HB  PRO A1096     -33.103  -7.932 -51.613  1.00  1.870          H  
ATOM  17042 2HB  PRO A1096     -33.543  -9.632 -51.791  1.00  1.870          H  
ATOM  17043 1HG  PRO A1096     -31.022  -9.100 -51.019  1.00  1.870          H  
ATOM  17044 2HG  PRO A1096     -31.249 -10.303 -52.271  1.00  1.870          H  
ATOM  17045 1HD  PRO A1096     -30.422  -7.456 -52.600  1.00  1.870          H  
ATOM  17046 2HD  PRO A1096     -29.818  -8.986 -53.373  1.00  1.870          H  
ATOM  17047  N   HIS A1097     -35.195  -7.964 -54.521  1.00  0.520          N  
ATOM  17048  CA  HIS A1097     -36.305  -7.083 -54.863  1.00  0.520          C  
ATOM  17049  C   HIS A1097     -35.972  -5.796 -55.659  1.00  0.470          C  
ATOM  17050  O   HIS A1097     -36.875  -4.976 -55.873  1.00  0.490          O  
ATOM  17051  CB  HIS A1097     -37.043  -6.729 -53.566  1.00  0.730          C  
ATOM  17052  CG  HIS A1097     -37.618  -7.949 -52.890  1.00  0.730          C  
ATOM  17053  ND1 HIS A1097     -38.722  -8.591 -53.385  1.00  0.730          N  
ATOM  17054  CD2 HIS A1097     -37.236  -8.643 -51.787  1.00  0.730          C  
ATOM  17055  CE1 HIS A1097     -39.000  -9.639 -52.638  1.00  0.730          C  
ATOM  17056  NE2 HIS A1097     -38.128  -9.703 -51.641  1.00  0.730          N  
ATOM  17057  H   HIS A1097     -35.269  -8.938 -54.776  1.00  0.620          H  
ATOM  17058  HA  HIS A1097     -36.991  -7.653 -55.479  1.00  0.620          H  
ATOM  17059 1HB  HIS A1097     -36.369  -6.227 -52.869  1.00  0.870          H  
ATOM  17060 2HB  HIS A1097     -37.863  -6.046 -53.785  1.00  0.870          H  
ATOM  17061  HD1 HIS A1097     -39.504  -8.024 -53.720  1.00  0.870          H  
ATOM  17062  HD2 HIS A1097     -36.417  -8.504 -51.076  1.00  0.870          H  
ATOM  17063  HE1 HIS A1097     -39.847 -10.265 -52.898  1.00  0.870          H  
ATOM  17064  N   GLU A1098     -34.721  -5.630 -56.148  1.00  0.490          N  
ATOM  17065  CA  GLU A1098     -34.346  -4.420 -56.887  1.00  0.520          C  
ATOM  17066  C   GLU A1098     -34.660  -4.487 -58.375  1.00  0.530          C  
ATOM  17067  O   GLU A1098     -35.197  -3.537 -58.926  1.00  1.080          O  
ATOM  17068  CB  GLU A1098     -32.850  -4.108 -56.701  1.00  0.720          C  
ATOM  17069  CG  GLU A1098     -32.433  -3.607 -55.329  1.00  0.720          C  
ATOM  17070  CD  GLU A1098     -32.944  -2.215 -55.058  1.00  0.720          C  
ATOM  17071  OE1 GLU A1098     -32.809  -1.387 -55.926  1.00  0.720          O  
ATOM  17072  OE2 GLU A1098     -33.448  -1.976 -54.000  1.00  0.720          O  
ATOM  17073  H   GLU A1098     -34.005  -6.347 -55.995  1.00  0.590          H  
ATOM  17074  HA  GLU A1098     -34.910  -3.585 -56.470  1.00  0.620          H  
ATOM  17075 1HB  GLU A1098     -32.266  -4.998 -56.925  1.00  0.860          H  
ATOM  17076 2HB  GLU A1098     -32.561  -3.351 -57.401  1.00  0.860          H  
ATOM  17077 1HG  GLU A1098     -32.816  -4.289 -54.567  1.00  0.860          H  
ATOM  17078 2HG  GLU A1098     -31.350  -3.606 -55.268  1.00  0.860          H  
ATOM  17079  N   LEU A1099     -34.315  -5.588 -59.043  1.00  0.450          N  
ATOM  17080  CA  LEU A1099     -34.606  -5.722 -60.476  1.00  0.410          C  
ATOM  17081  C   LEU A1099     -34.252  -4.494 -61.304  1.00  0.390          C  
ATOM  17082  O   LEU A1099     -35.133  -3.848 -61.896  1.00  0.470          O  
ATOM  17083  CB  LEU A1099     -36.079  -6.027 -60.695  1.00  0.590          C  
ATOM  17084  CG  LEU A1099     -36.632  -7.295 -60.059  1.00  0.590          C  
ATOM  17085  CD1 LEU A1099     -38.083  -7.297 -60.301  1.00  0.590          C  
ATOM  17086  CD2 LEU A1099     -35.990  -8.545 -60.677  1.00  0.590          C  
ATOM  17087  H   LEU A1099     -33.858  -6.338 -58.545  1.00  0.540          H  
ATOM  17088  HA  LEU A1099     -34.001  -6.543 -60.859  1.00  0.490          H  
ATOM  17089 1HB  LEU A1099     -36.654  -5.197 -60.308  1.00  0.710          H  
ATOM  17090 2HB  LEU A1099     -36.263  -6.086 -61.767  1.00  0.710          H  
ATOM  17091  HG  LEU A1099     -36.459  -7.283 -58.979  1.00  0.710          H  
ATOM  17092 1HD1 LEU A1099     -38.526  -8.187 -59.873  1.00  0.710          H  
ATOM  17093 2HD1 LEU A1099     -38.542  -6.414 -59.861  1.00  0.710          H  
ATOM  17094 3HD1 LEU A1099     -38.225  -7.289 -61.367  1.00  0.710          H  
ATOM  17095 1HD2 LEU A1099     -36.426  -9.439 -60.225  1.00  0.710          H  
ATOM  17096 2HD2 LEU A1099     -36.181  -8.560 -61.746  1.00  0.710          H  
ATOM  17097 3HD2 LEU A1099     -34.919  -8.554 -60.502  1.00  0.710          H  
ATOM  17098  N   VAL A1100     -32.981  -4.117 -61.291  1.00  0.400          N  
ATOM  17099  CA  VAL A1100     -32.595  -2.925 -62.026  1.00  0.390          C  
ATOM  17100  C   VAL A1100     -32.298  -3.263 -63.468  1.00  0.390          C  
ATOM  17101  O   VAL A1100     -31.525  -4.190 -63.747  1.00  0.400          O  
ATOM  17102  CB  VAL A1100     -31.397  -2.224 -61.383  1.00  0.550          C  
ATOM  17103  CG1 VAL A1100     -30.958  -0.997 -62.222  1.00  0.550          C  
ATOM  17104  CG2 VAL A1100     -31.801  -1.804 -59.991  1.00  0.550          C  
ATOM  17105  H   VAL A1100     -32.293  -4.707 -60.812  1.00  0.480          H  
ATOM  17106  HA  VAL A1100     -33.431  -2.235 -61.998  1.00  0.470          H  
ATOM  17107  HB  VAL A1100     -30.566  -2.907 -61.339  1.00  0.660          H  
ATOM  17108 1HG1 VAL A1100     -30.106  -0.516 -61.741  1.00  0.660          H  
ATOM  17109 2HG1 VAL A1100     -30.675  -1.292 -63.221  1.00  0.660          H  
ATOM  17110 3HG1 VAL A1100     -31.788  -0.287 -62.286  1.00  0.660          H  
ATOM  17111 1HG2 VAL A1100     -30.967  -1.315 -59.490  1.00  0.660          H  
ATOM  17112 2HG2 VAL A1100     -32.651  -1.115 -60.048  1.00  0.660          H  
ATOM  17113 3HG2 VAL A1100     -32.089  -2.677 -59.438  1.00  0.660          H  
ATOM  17114  N   LEU A1101     -32.930  -2.513 -64.364  1.00  0.390          N  
ATOM  17115  CA  LEU A1101     -32.774  -2.681 -65.806  1.00  0.390          C  
ATOM  17116  C   LEU A1101     -32.190  -1.405 -66.412  1.00  0.380          C  
ATOM  17117  O   LEU A1101     -32.375  -0.325 -65.854  1.00  0.390          O  
ATOM  17118  CB  LEU A1101     -34.133  -2.982 -66.451  1.00  0.550          C  
ATOM  17119  CG  LEU A1101     -34.954  -4.156 -65.846  1.00  0.550          C  
ATOM  17120  CD1 LEU A1101     -36.247  -4.233 -66.542  1.00  0.550          C  
ATOM  17121  CD2 LEU A1101     -34.224  -5.408 -65.971  1.00  0.550          C  
ATOM  17122  H   LEU A1101     -33.529  -1.769 -63.988  1.00  0.470          H  
ATOM  17123  HA  LEU A1101     -32.079  -3.489 -66.007  1.00  0.470          H  
ATOM  17124 1HB  LEU A1101     -34.728  -2.104 -66.408  1.00  0.660          H  
ATOM  17125 2HB  LEU A1101     -33.954  -3.217 -67.502  1.00  0.660          H  
ATOM  17126  HG  LEU A1101     -35.157  -3.958 -64.787  1.00  0.660          H  
ATOM  17127 1HD1 LEU A1101     -36.852  -5.035 -66.117  1.00  0.660          H  
ATOM  17128 2HD1 LEU A1101     -36.752  -3.286 -66.408  1.00  0.660          H  
ATOM  17129 3HD1 LEU A1101     -36.087  -4.423 -67.600  1.00  0.660          H  
ATOM  17130 1HD2 LEU A1101     -34.806  -6.230 -65.559  1.00  0.660          H  
ATOM  17131 2HD2 LEU A1101     -34.020  -5.578 -67.013  1.00  0.660          H  
ATOM  17132 3HD2 LEU A1101     -33.312  -5.317 -65.430  1.00  0.660          H  
ATOM  17133  N   VAL A1102     -31.505  -1.496 -67.550  1.00  0.390          N  
ATOM  17134  CA  VAL A1102     -30.999  -0.278 -68.201  1.00  0.410          C  
ATOM  17135  C   VAL A1102     -31.510  -0.150 -69.636  1.00  0.400          C  
ATOM  17136  O   VAL A1102     -31.547  -1.125 -70.385  1.00  0.410          O  
ATOM  17137  CB  VAL A1102     -29.443  -0.206 -68.163  1.00  0.570          C  
ATOM  17138  CG1 VAL A1102     -28.804  -1.391 -68.912  1.00  0.570          C  
ATOM  17139  CG2 VAL A1102     -28.957   1.142 -68.708  1.00  0.570          C  
ATOM  17140  H   VAL A1102     -31.371  -2.420 -67.960  1.00  0.470          H  
ATOM  17141  HA  VAL A1102     -31.363   0.572 -67.642  1.00  0.490          H  
ATOM  17142  HB  VAL A1102     -29.139  -0.263 -67.153  1.00  0.680          H  
ATOM  17143 1HG1 VAL A1102     -27.721  -1.329 -68.829  1.00  0.680          H  
ATOM  17144 2HG1 VAL A1102     -29.144  -2.330 -68.480  1.00  0.680          H  
ATOM  17145 3HG1 VAL A1102     -29.083  -1.360 -69.963  1.00  0.680          H  
ATOM  17146 1HG2 VAL A1102     -27.872   1.194 -68.623  1.00  0.680          H  
ATOM  17147 2HG2 VAL A1102     -29.236   1.263 -69.749  1.00  0.680          H  
ATOM  17148 3HG2 VAL A1102     -29.400   1.947 -68.118  1.00  0.680          H  
ATOM  17149  N   LEU A1103     -31.947   1.056 -69.985  1.00  0.500          N  
ATOM  17150  CA  LEU A1103     -32.463   1.399 -71.300  1.00  0.400          C  
ATOM  17151  C   LEU A1103     -31.442   2.305 -72.025  1.00  0.410          C  
ATOM  17152  O   LEU A1103     -30.668   3.007 -71.364  1.00  0.480          O  
ATOM  17153  CB  LEU A1103     -33.803   2.151 -71.136  1.00  0.600          C  
ATOM  17154  CG  LEU A1103     -34.916   1.481 -70.308  1.00  0.600          C  
ATOM  17155  CD1 LEU A1103     -36.098   2.430 -70.251  1.00  0.600          C  
ATOM  17156  CD2 LEU A1103     -35.310   0.171 -70.903  1.00  0.600          C  
ATOM  17157  H   LEU A1103     -31.889   1.787 -69.280  1.00  0.600          H  
ATOM  17158  HA  LEU A1103     -32.596   0.479 -71.860  1.00  0.480          H  
ATOM  17159 1HB  LEU A1103     -33.596   3.092 -70.677  1.00  0.720          H  
ATOM  17160 2HB  LEU A1103     -34.222   2.354 -72.100  1.00  0.720          H  
ATOM  17161  HG  LEU A1103     -34.559   1.321 -69.293  1.00  0.720          H  
ATOM  17162 1HD1 LEU A1103     -36.881   2.000 -69.664  1.00  0.720          H  
ATOM  17163 2HD1 LEU A1103     -35.790   3.371 -69.803  1.00  0.720          H  
ATOM  17164 3HD1 LEU A1103     -36.471   2.609 -71.252  1.00  0.720          H  
ATOM  17165 1HD2 LEU A1103     -36.091  -0.281 -70.309  1.00  0.720          H  
ATOM  17166 2HD2 LEU A1103     -35.671   0.320 -71.901  1.00  0.720          H  
ATOM  17167 3HD2 LEU A1103     -34.455  -0.486 -70.918  1.00  0.720          H  
ATOM  17168  N   PRO A1104     -31.420   2.336 -73.372  1.00  0.560          N  
ATOM  17169  CA  PRO A1104     -30.597   3.203 -74.205  1.00  0.560          C  
ATOM  17170  C   PRO A1104     -31.022   4.642 -74.007  1.00  0.530          C  
ATOM  17171  O   PRO A1104     -32.171   4.889 -73.649  1.00  0.770          O  
ATOM  17172  CB  PRO A1104     -30.903   2.710 -75.625  1.00  0.840          C  
ATOM  17173  CG  PRO A1104     -32.256   2.055 -75.517  1.00  0.840          C  
ATOM  17174  CD  PRO A1104     -32.266   1.423 -74.144  1.00  0.840          C  
ATOM  17175  HA  PRO A1104     -29.535   3.065 -73.949  1.00  0.670          H  
ATOM  17176 1HB  PRO A1104     -30.907   3.561 -76.328  1.00  1.010          H  
ATOM  17177 2HB  PRO A1104     -30.113   2.022 -75.965  1.00  1.010          H  
ATOM  17178 1HG  PRO A1104     -33.046   2.817 -75.630  1.00  1.010          H  
ATOM  17179 2HG  PRO A1104     -32.395   1.332 -76.329  1.00  1.010          H  
ATOM  17180 1HD  PRO A1104     -33.270   1.394 -73.795  1.00  1.010          H  
ATOM  17181 2HD  PRO A1104     -31.806   0.435 -74.166  1.00  1.010          H  
ATOM  17182  N   TYR A1105     -30.125   5.596 -74.266  1.00  0.590          N  
ATOM  17183  CA  TYR A1105     -30.501   6.991 -74.098  1.00  0.840          C  
ATOM  17184  C   TYR A1105     -30.144   7.808 -75.321  1.00  0.750          C  
ATOM  17185  O   TYR A1105     -29.862   9.008 -75.238  1.00  1.060          O  
ATOM  17186  CB  TYR A1105     -29.700   7.535 -72.908  1.00  1.080          C  
ATOM  17187  CG  TYR A1105     -28.171   7.460 -73.170  1.00  1.080          C  
ATOM  17188  CD1 TYR A1105     -27.467   8.584 -73.603  1.00  1.080          C  
ATOM  17189  CD2 TYR A1105     -27.494   6.257 -73.053  1.00  1.080          C  
ATOM  17190  CE1 TYR A1105     -26.125   8.497 -73.884  1.00  1.080          C  
ATOM  17191  CE2 TYR A1105     -26.166   6.180 -73.331  1.00  1.080          C  
ATOM  17192  CZ  TYR A1105     -25.479   7.284 -73.744  1.00  1.080          C  
ATOM  17193  OH  TYR A1105     -24.141   7.179 -74.011  1.00  1.080          O  
ATOM  17194  H   TYR A1105     -29.195   5.356 -74.587  1.00  0.710          H  
ATOM  17195  HA  TYR A1105     -31.574   7.063 -73.929  1.00  1.010          H  
ATOM  17196 1HB  TYR A1105     -29.971   8.573 -72.716  1.00  1.290          H  
ATOM  17197 2HB  TYR A1105     -29.927   6.957 -72.012  1.00  1.290          H  
ATOM  17198  HD1 TYR A1105     -27.981   9.539 -73.719  1.00  1.290          H  
ATOM  17199  HD2 TYR A1105     -28.008   5.361 -72.745  1.00  1.290          H  
ATOM  17200  HE1 TYR A1105     -25.582   9.381 -74.218  1.00  1.290          H  
ATOM  17201  HE2 TYR A1105     -25.647   5.228 -73.229  1.00  1.290          H  
ATOM  17202  HH  TYR A1105     -23.832   6.319 -73.704  1.00  1.290          H  
ATOM  17203  N   THR A1106     -30.275   7.168 -76.462  1.00  0.590          N  
ATOM  17204  CA  THR A1106     -30.080   7.771 -77.761  1.00  0.680          C  
ATOM  17205  C   THR A1106     -31.108   7.091 -78.628  1.00  0.880          C  
ATOM  17206  O   THR A1106     -31.442   5.927 -78.388  1.00  1.190          O  
ATOM  17207  CB  THR A1106     -28.656   7.541 -78.334  1.00  0.920          C  
ATOM  17208  OG1 THR A1106     -28.460   6.145 -78.593  1.00  0.920          O  
ATOM  17209  CG2 THR A1106     -27.573   7.996 -77.334  1.00  0.920          C  
ATOM  17210  H   THR A1106     -30.533   6.191 -76.435  1.00  0.710          H  
ATOM  17211  HA  THR A1106     -30.297   8.838 -77.722  1.00  0.820          H  
ATOM  17212  HB  THR A1106     -28.551   8.099 -79.263  1.00  1.100          H  
ATOM  17213  HG1 THR A1106     -27.703   6.031 -79.178  1.00  1.100          H  
ATOM  17214 1HG2 THR A1106     -26.590   7.825 -77.767  1.00  1.100          H  
ATOM  17215 2HG2 THR A1106     -27.694   9.058 -77.117  1.00  1.100          H  
ATOM  17216 3HG2 THR A1106     -27.652   7.432 -76.417  1.00  1.100          H  
ATOM  17217  N   GLY A1107     -31.591   7.734 -79.678  1.00  0.930          N  
ATOM  17218  CA  GLY A1107     -32.553   6.997 -80.477  1.00  1.290          C  
ATOM  17219  C   GLY A1107     -33.717   6.633 -79.549  1.00  1.090          C  
ATOM  17220  O   GLY A1107     -34.397   7.511 -79.018  1.00  1.630          O  
ATOM  17221  H   GLY A1107     -31.318   8.680 -79.891  1.00  1.120          H  
ATOM  17222 1HA  GLY A1107     -32.899   7.610 -81.308  1.00  1.550          H  
ATOM  17223 2HA  GLY A1107     -32.097   6.097 -80.884  1.00  1.550          H  
ATOM  17224  N   ALA A1108     -33.995   5.331 -79.443  1.00  0.680          N  
ATOM  17225  CA  ALA A1108     -35.051   4.678 -78.644  1.00  0.850          C  
ATOM  17226  C   ALA A1108     -36.476   4.992 -79.099  1.00  1.300          C  
ATOM  17227  O   ALA A1108     -37.419   4.337 -78.661  1.00  2.260          O  
ATOM  17228  CB  ALA A1108     -34.901   5.061 -77.172  1.00  1.120          C  
ATOM  17229  H   ALA A1108     -33.355   4.718 -79.936  1.00  0.820          H  
ATOM  17230  HA  ALA A1108     -34.903   3.600 -78.738  1.00  1.020          H  
ATOM  17231 1HB  ALA A1108     -33.907   4.795 -76.812  1.00  1.350          H  
ATOM  17232 2HB  ALA A1108     -35.050   6.134 -77.046  1.00  1.350          H  
ATOM  17233 3HB  ALA A1108     -35.652   4.535 -76.594  1.00  1.350          H  
ATOM  17234  N   HIS A1109     -36.641   5.933 -80.009  1.00  1.040          N  
ATOM  17235  CA  HIS A1109     -37.919   6.279 -80.598  1.00  1.100          C  
ATOM  17236  C   HIS A1109     -39.033   6.434 -79.559  1.00  0.920          C  
ATOM  17237  O   HIS A1109     -39.991   5.654 -79.679  1.00  1.630          O  
ATOM  17238  CB  HIS A1109     -38.280   5.226 -81.643  1.00  1.520          C  
ATOM  17239  CG  HIS A1109     -37.229   5.149 -82.691  1.00  1.520          C  
ATOM  17240  ND1 HIS A1109     -37.060   6.124 -83.649  1.00  1.520          N  
ATOM  17241  CD2 HIS A1109     -36.269   4.224 -82.918  1.00  1.520          C  
ATOM  17242  CE1 HIS A1109     -36.040   5.801 -84.423  1.00  1.520          C  
ATOM  17243  NE2 HIS A1109     -35.545   4.652 -83.998  1.00  1.520          N  
ATOM  17244  H   HIS A1109     -35.823   6.451 -80.301  1.00  1.250          H  
ATOM  17245  HA  HIS A1109     -37.821   7.244 -81.113  1.00  1.320          H  
ATOM  17246 1HB  HIS A1109     -38.386   4.249 -81.165  1.00  1.820          H  
ATOM  17247 2HB  HIS A1109     -39.235   5.474 -82.112  1.00  1.820          H  
ATOM  17248  HD2 HIS A1109     -36.096   3.314 -82.344  1.00  1.820          H  
ATOM  17249  HE1 HIS A1109     -35.670   6.387 -85.263  1.00  1.820          H  
ATOM  17250  HE2 HIS A1109     -34.752   4.169 -84.398  1.00  1.820          H  
ATOM  17251  N   ASP A1110     -39.283   7.724 -79.276  1.00  0.580          N  
ATOM  17252  CA  ASP A1110     -39.451   8.181 -77.895  1.00  0.980          C  
ATOM  17253  C   ASP A1110     -40.692   7.579 -77.225  1.00  0.800          C  
ATOM  17254  O   ASP A1110     -40.693   7.260 -76.020  1.00  0.960          O  
ATOM  17255  CB  ASP A1110     -39.557   9.711 -77.923  1.00  1.210          C  
ATOM  17256  CG  ASP A1110     -40.693  10.155 -78.901  1.00  1.210          C  
ATOM  17257  OD1 ASP A1110     -41.177   9.294 -79.656  1.00  1.210          O  
ATOM  17258  OD2 ASP A1110     -41.052  11.309 -78.895  1.00  1.210          O  
ATOM  17259  H   ASP A1110     -39.964   8.163 -79.890  1.00  0.700          H  
ATOM  17260  HA  ASP A1110     -38.566   7.888 -77.330  1.00  1.180          H  
ATOM  17261 1HB  ASP A1110     -39.794  10.089 -76.924  1.00  1.450          H  
ATOM  17262 2HB  ASP A1110     -38.601  10.154 -78.226  1.00  1.450          H  
ATOM  17263  N   GLY A1111     -41.696   7.334 -78.057  1.00  0.820          N  
ATOM  17264  CA  GLY A1111     -42.969   6.742 -77.693  1.00  0.810          C  
ATOM  17265  C   GLY A1111     -42.760   5.405 -77.018  1.00  0.780          C  
ATOM  17266  O   GLY A1111     -43.492   5.070 -76.099  1.00  0.950          O  
ATOM  17267  H   GLY A1111     -41.579   7.690 -79.000  1.00  0.980          H  
ATOM  17268 1HA  GLY A1111     -43.516   7.416 -77.036  1.00  0.970          H  
ATOM  17269 2HA  GLY A1111     -43.571   6.606 -78.594  1.00  0.970          H  
ATOM  17270  N   SER A1112     -41.691   4.686 -77.379  1.00  0.730          N  
ATOM  17271  CA  SER A1112     -41.420   3.387 -76.777  1.00  0.550          C  
ATOM  17272  C   SER A1112     -41.253   3.473 -75.265  1.00  0.460          C  
ATOM  17273  O   SER A1112     -41.609   2.523 -74.554  1.00  0.470          O  
ATOM  17274  CB  SER A1112     -40.115   2.864 -77.319  1.00  0.840          C  
ATOM  17275  OG  SER A1112     -39.063   3.641 -76.817  1.00  0.840          O  
ATOM  17276  H   SER A1112     -41.097   4.997 -78.159  1.00  0.880          H  
ATOM  17277  HA  SER A1112     -42.236   2.703 -77.015  1.00  0.660          H  
ATOM  17278 1HB  SER A1112     -39.982   1.823 -77.037  1.00  1.010          H  
ATOM  17279 2HB  SER A1112     -40.123   2.927 -78.398  1.00  1.010          H  
ATOM  17280  HG  SER A1112     -38.350   3.574 -77.482  1.00  1.010          H  
ATOM  17281  N   PHE A1113     -40.774   4.604 -74.736  1.00  0.460          N  
ATOM  17282  CA  PHE A1113     -40.677   4.716 -73.294  1.00  0.440          C  
ATOM  17283  C   PHE A1113     -42.065   5.023 -72.784  1.00  0.450          C  
ATOM  17284  O   PHE A1113     -42.550   4.424 -71.833  1.00  0.430          O  
ATOM  17285  CB  PHE A1113     -39.691   5.784 -72.817  1.00  0.620          C  
ATOM  17286  CG  PHE A1113     -38.196   5.413 -72.815  1.00  0.620          C  
ATOM  17287  CD1 PHE A1113     -37.611   4.539 -73.739  1.00  0.620          C  
ATOM  17288  CD2 PHE A1113     -37.370   5.973 -71.839  1.00  0.620          C  
ATOM  17289  CE1 PHE A1113     -36.252   4.268 -73.686  1.00  0.620          C  
ATOM  17290  CE2 PHE A1113     -36.028   5.705 -71.794  1.00  0.620          C  
ATOM  17291  CZ  PHE A1113     -35.464   4.859 -72.723  1.00  0.620          C  
ATOM  17292  H   PHE A1113     -40.490   5.392 -75.328  1.00  0.550          H  
ATOM  17293  HA  PHE A1113     -40.352   3.759 -72.886  1.00  0.530          H  
ATOM  17294 1HB  PHE A1113     -39.809   6.660 -73.459  1.00  0.750          H  
ATOM  17295 2HB  PHE A1113     -39.963   6.088 -71.828  1.00  0.750          H  
ATOM  17296  HD1 PHE A1113     -38.217   4.070 -74.508  1.00  0.750          H  
ATOM  17297  HD2 PHE A1113     -37.803   6.637 -71.104  1.00  0.750          H  
ATOM  17298  HE1 PHE A1113     -35.804   3.592 -74.409  1.00  0.750          H  
ATOM  17299  HE2 PHE A1113     -35.406   6.162 -71.028  1.00  0.750          H  
ATOM  17300  HZ  PHE A1113     -34.394   4.651 -72.691  1.00  0.750          H  
ATOM  17301  N   ALA A1114     -42.771   5.919 -73.457  1.00  0.500          N  
ATOM  17302  CA  ALA A1114     -44.106   6.248 -72.960  1.00  0.530          C  
ATOM  17303  C   ALA A1114     -45.014   5.006 -72.902  1.00  0.500          C  
ATOM  17304  O   ALA A1114     -45.810   4.874 -71.962  1.00  0.500          O  
ATOM  17305  CB  ALA A1114     -44.746   7.297 -73.834  1.00  0.730          C  
ATOM  17306  H   ALA A1114     -42.348   6.383 -74.269  1.00  0.600          H  
ATOM  17307  HA  ALA A1114     -44.001   6.638 -71.953  1.00  0.640          H  
ATOM  17308 1HB  ALA A1114     -45.718   7.552 -73.435  1.00  0.880          H  
ATOM  17309 2HB  ALA A1114     -44.113   8.182 -73.851  1.00  0.880          H  
ATOM  17310 3HB  ALA A1114     -44.855   6.905 -74.842  1.00  0.880          H  
ATOM  17311  N   THR A1115     -44.893   4.107 -73.891  1.00  0.510          N  
ATOM  17312  CA  THR A1115     -45.705   2.894 -73.925  1.00  0.530          C  
ATOM  17313  C   THR A1115     -45.199   1.880 -72.903  1.00  0.470          C  
ATOM  17314  O   THR A1115     -46.005   1.181 -72.270  1.00  0.480          O  
ATOM  17315  CB  THR A1115     -45.748   2.297 -75.339  1.00  0.730          C  
ATOM  17316  OG1 THR A1115     -44.426   2.028 -75.796  1.00  0.730          O  
ATOM  17317  CG2 THR A1115     -46.418   3.258 -76.289  1.00  0.730          C  
ATOM  17318  H   THR A1115     -44.236   4.292 -74.647  1.00  0.610          H  
ATOM  17319  HA  THR A1115     -46.721   3.159 -73.658  1.00  0.640          H  
ATOM  17320  HB  THR A1115     -46.311   1.388 -75.308  1.00  0.880          H  
ATOM  17321  HG1 THR A1115     -44.037   1.322 -75.270  1.00  0.880          H  
ATOM  17322 1HG2 THR A1115     -46.454   2.821 -77.285  1.00  0.880          H  
ATOM  17323 2HG2 THR A1115     -47.424   3.453 -75.940  1.00  0.880          H  
ATOM  17324 3HG2 THR A1115     -45.861   4.188 -76.323  1.00  0.880          H  
ATOM  17325  N   LEU A1116     -43.878   1.848 -72.669  1.00  0.430          N  
ATOM  17326  CA  LEU A1116     -43.291   0.996 -71.655  1.00  0.420          C  
ATOM  17327  C   LEU A1116     -43.874   1.320 -70.309  1.00  0.390          C  
ATOM  17328  O   LEU A1116     -44.296   0.436 -69.552  1.00  0.400          O  
ATOM  17329  CB  LEU A1116     -41.773   1.278 -71.551  1.00  0.590          C  
ATOM  17330  CG  LEU A1116     -40.998   0.620 -70.411  1.00  0.590          C  
ATOM  17331  CD1 LEU A1116     -40.987  -0.831 -70.555  1.00  0.590          C  
ATOM  17332  CD2 LEU A1116     -39.590   1.203 -70.363  1.00  0.590          C  
ATOM  17333  H   LEU A1116     -43.256   2.387 -73.276  1.00  0.520          H  
ATOM  17334  HA  LEU A1116     -43.499  -0.036 -71.890  1.00  0.500          H  
ATOM  17335 1HB  LEU A1116     -41.311   0.996 -72.489  1.00  0.710          H  
ATOM  17336 2HB  LEU A1116     -41.636   2.320 -71.422  1.00  0.710          H  
ATOM  17337  HG  LEU A1116     -41.489   0.845 -69.473  1.00  0.710          H  
ATOM  17338 1HD1 LEU A1116     -40.451  -1.226 -69.729  1.00  0.710          H  
ATOM  17339 2HD1 LEU A1116     -41.996  -1.226 -70.553  1.00  0.710          H  
ATOM  17340 3HD1 LEU A1116     -40.480  -1.097 -71.471  1.00  0.710          H  
ATOM  17341 1HD2 LEU A1116     -39.062   0.760 -69.539  1.00  0.710          H  
ATOM  17342 2HD2 LEU A1116     -39.068   0.987 -71.290  1.00  0.710          H  
ATOM  17343 3HD2 LEU A1116     -39.645   2.288 -70.223  1.00  0.710          H  
ATOM  17344  N   PHE A1117     -43.878   2.607 -70.007  1.00  0.390          N  
ATOM  17345  CA  PHE A1117     -44.337   3.066 -68.736  1.00  0.440          C  
ATOM  17346  C   PHE A1117     -45.836   2.884 -68.572  1.00  0.470          C  
ATOM  17347  O   PHE A1117     -46.283   2.349 -67.556  1.00  0.510          O  
ATOM  17348  CB  PHE A1117     -43.982   4.528 -68.599  1.00  0.600          C  
ATOM  17349  CG  PHE A1117     -42.554   4.831 -68.395  1.00  0.600          C  
ATOM  17350  CD1 PHE A1117     -41.863   5.688 -69.221  1.00  0.600          C  
ATOM  17351  CD2 PHE A1117     -41.907   4.264 -67.397  1.00  0.600          C  
ATOM  17352  CE1 PHE A1117     -40.545   5.927 -68.988  1.00  0.600          C  
ATOM  17353  CE2 PHE A1117     -40.606   4.485 -67.160  1.00  0.600          C  
ATOM  17354  CZ  PHE A1117     -39.940   5.313 -67.957  1.00  0.600          C  
ATOM  17355  H   PHE A1117     -43.504   3.272 -70.688  1.00  0.470          H  
ATOM  17356  HA  PHE A1117     -43.846   2.484 -67.971  1.00  0.530          H  
ATOM  17357 1HB  PHE A1117     -44.252   5.005 -69.521  1.00  0.720          H  
ATOM  17358 2HB  PHE A1117     -44.542   4.954 -67.793  1.00  0.720          H  
ATOM  17359  HD1 PHE A1117     -42.369   6.170 -70.057  1.00  0.720          H  
ATOM  17360  HD2 PHE A1117     -42.455   3.630 -66.772  1.00  0.720          H  
ATOM  17361  HE1 PHE A1117     -39.984   6.602 -69.621  1.00  0.720          H  
ATOM  17362  HE2 PHE A1117     -40.102   3.997 -66.317  1.00  0.720          H  
ATOM  17363  HZ  PHE A1117     -38.953   5.488 -67.761  1.00  0.720          H  
ATOM  17364  N   ARG A1118     -46.638   3.247 -69.578  1.00  0.480          N  
ATOM  17365  CA  ARG A1118     -48.070   3.076 -69.396  1.00  0.530          C  
ATOM  17366  C   ARG A1118     -48.450   1.613 -69.153  1.00  0.500          C  
ATOM  17367  O   ARG A1118     -49.324   1.344 -68.311  1.00  0.520          O  
ATOM  17368  CB  ARG A1118     -48.867   3.649 -70.560  1.00  0.720          C  
ATOM  17369  CG  ARG A1118     -48.943   5.181 -70.599  1.00  0.720          C  
ATOM  17370  CD  ARG A1118     -49.992   5.671 -71.542  1.00  0.720          C  
ATOM  17371  NE  ARG A1118     -49.673   5.394 -72.950  1.00  0.720          N  
ATOM  17372  CZ  ARG A1118     -48.983   6.214 -73.783  1.00  0.720          C  
ATOM  17373  NH1 ARG A1118     -48.542   7.389 -73.370  1.00  0.720          N  
ATOM  17374  NH2 ARG A1118     -48.772   5.833 -75.032  1.00  0.720          N  
ATOM  17375  H   ARG A1118     -46.255   3.679 -70.423  1.00  0.580          H  
ATOM  17376  HA  ARG A1118     -48.358   3.641 -68.509  1.00  0.640          H  
ATOM  17377 1HB  ARG A1118     -48.399   3.334 -71.493  1.00  0.870          H  
ATOM  17378 2HB  ARG A1118     -49.882   3.251 -70.549  1.00  0.870          H  
ATOM  17379 1HG  ARG A1118     -49.155   5.567 -69.602  1.00  0.870          H  
ATOM  17380 2HG  ARG A1118     -47.995   5.567 -70.941  1.00  0.870          H  
ATOM  17381 1HD  ARG A1118     -50.931   5.172 -71.308  1.00  0.870          H  
ATOM  17382 2HD  ARG A1118     -50.127   6.742 -71.417  1.00  0.870          H  
ATOM  17383  HE  ARG A1118     -49.997   4.513 -73.329  1.00  0.870          H  
ATOM  17384 1HH1 ARG A1118     -48.716   7.694 -72.426  1.00  0.870          H  
ATOM  17385 2HH1 ARG A1118     -48.060   8.004 -74.011  1.00  0.870          H  
ATOM  17386 1HH2 ARG A1118     -49.131   4.945 -75.351  1.00  0.870          H  
ATOM  17387 2HH2 ARG A1118     -48.267   6.432 -75.669  1.00  0.870          H  
ATOM  17388  N   GLU A1119     -47.807   0.665 -69.861  1.00  0.490          N  
ATOM  17389  CA  GLU A1119     -48.146  -0.735 -69.653  1.00  0.510          C  
ATOM  17390  C   GLU A1119     -47.698  -1.199 -68.274  1.00  0.530          C  
ATOM  17391  O   GLU A1119     -48.455  -1.879 -67.587  1.00  0.610          O  
ATOM  17392  CB  GLU A1119     -47.500  -1.610 -70.728  1.00  0.710          C  
ATOM  17393  CG  GLU A1119     -47.806  -3.138 -70.654  1.00  0.710          C  
ATOM  17394  CD  GLU A1119     -49.236  -3.508 -70.880  1.00  0.710          C  
ATOM  17395  OE1 GLU A1119     -49.991  -2.672 -71.309  1.00  0.710          O  
ATOM  17396  OE2 GLU A1119     -49.566  -4.659 -70.672  1.00  0.710          O  
ATOM  17397  H   GLU A1119     -47.110   0.915 -70.572  1.00  0.590          H  
ATOM  17398  HA  GLU A1119     -49.228  -0.843 -69.721  1.00  0.610          H  
ATOM  17399 1HB  GLU A1119     -47.810  -1.252 -71.708  1.00  0.850          H  
ATOM  17400 2HB  GLU A1119     -46.414  -1.483 -70.674  1.00  0.850          H  
ATOM  17401 1HG  GLU A1119     -47.235  -3.638 -71.408  1.00  0.850          H  
ATOM  17402 2HG  GLU A1119     -47.480  -3.516 -69.687  1.00  0.850          H  
ATOM  17403  N   LEU A1120     -46.494  -0.829 -67.836  1.00  0.510          N  
ATOM  17404  CA  LEU A1120     -46.048  -1.271 -66.522  1.00  0.550          C  
ATOM  17405  C   LEU A1120     -46.885  -0.683 -65.395  1.00  0.600          C  
ATOM  17406  O   LEU A1120     -47.138  -1.370 -64.406  1.00  0.660          O  
ATOM  17407  CB  LEU A1120     -44.561  -0.992 -66.363  1.00  0.750          C  
ATOM  17408  CG  LEU A1120     -43.644  -1.904 -67.234  1.00  0.750          C  
ATOM  17409  CD1 LEU A1120     -42.299  -1.395 -67.234  1.00  0.750          C  
ATOM  17410  CD2 LEU A1120     -43.589  -3.319 -66.658  1.00  0.750          C  
ATOM  17411  H   LEU A1120     -45.868  -0.265 -68.423  1.00  0.610          H  
ATOM  17412  HA  LEU A1120     -46.193  -2.342 -66.478  1.00  0.660          H  
ATOM  17413 1HB  LEU A1120     -44.384   0.041 -66.666  1.00  0.900          H  
ATOM  17414 2HB  LEU A1120     -44.283  -1.103 -65.317  1.00  0.900          H  
ATOM  17415  HG  LEU A1120     -44.018  -1.920 -68.262  1.00  0.900          H  
ATOM  17416 1HD1 LEU A1120     -41.720  -2.025 -67.836  1.00  0.900          H  
ATOM  17417 2HD1 LEU A1120     -42.303  -0.396 -67.648  1.00  0.900          H  
ATOM  17418 3HD1 LEU A1120     -41.908  -1.390 -66.224  1.00  0.900          H  
ATOM  17419 1HD2 LEU A1120     -42.931  -3.929 -67.280  1.00  0.900          H  
ATOM  17420 2HD2 LEU A1120     -43.199  -3.291 -65.638  1.00  0.900          H  
ATOM  17421 3HD2 LEU A1120     -44.569  -3.757 -66.650  1.00  0.900          H  
ATOM  17422  N   ASP A1121     -47.338   0.572 -65.524  1.00  0.590          N  
ATOM  17423  CA  ASP A1121     -48.204   1.117 -64.482  1.00  0.650          C  
ATOM  17424  C   ASP A1121     -49.539   0.382 -64.481  1.00  0.680          C  
ATOM  17425  O   ASP A1121     -50.031  -0.035 -63.435  1.00  0.860          O  
ATOM  17426  CB  ASP A1121     -48.482   2.607 -64.685  1.00  0.890          C  
ATOM  17427  CG  ASP A1121     -47.352   3.550 -64.324  1.00  0.890          C  
ATOM  17428  OD1 ASP A1121     -46.458   3.186 -63.615  1.00  0.890          O  
ATOM  17429  OD2 ASP A1121     -47.407   4.675 -64.768  1.00  0.890          O  
ATOM  17430  H   ASP A1121     -47.062   1.147 -66.326  1.00  0.710          H  
ATOM  17431  HA  ASP A1121     -47.718   0.976 -63.520  1.00  0.780          H  
ATOM  17432 1HB  ASP A1121     -48.726   2.770 -65.741  1.00  1.060          H  
ATOM  17433 2HB  ASP A1121     -49.363   2.890 -64.109  1.00  1.060          H  
ATOM  17434  N   THR A1122     -50.083   0.112 -65.660  1.00  0.640          N  
ATOM  17435  CA  THR A1122     -51.362  -0.578 -65.776  1.00  0.770          C  
ATOM  17436  C   THR A1122     -51.276  -1.945 -65.110  1.00  0.710          C  
ATOM  17437  O   THR A1122     -52.187  -2.384 -64.403  1.00  0.870          O  
ATOM  17438  CB  THR A1122     -51.765  -0.745 -67.261  1.00  1.030          C  
ATOM  17439  OG1 THR A1122     -51.904   0.551 -67.870  1.00  1.030          O  
ATOM  17440  CG2 THR A1122     -53.089  -1.496 -67.370  1.00  1.030          C  
ATOM  17441  H   THR A1122     -49.641   0.464 -66.509  1.00  0.770          H  
ATOM  17442  HA  THR A1122     -52.124   0.008 -65.267  1.00  0.920          H  
ATOM  17443  HB  THR A1122     -50.993  -1.303 -67.791  1.00  1.230          H  
ATOM  17444  HG1 THR A1122     -51.011   0.946 -67.998  1.00  1.230          H  
ATOM  17445 1HG2 THR A1122     -53.354  -1.596 -68.420  1.00  1.230          H  
ATOM  17446 2HG2 THR A1122     -52.999  -2.488 -66.928  1.00  1.230          H  
ATOM  17447 3HG2 THR A1122     -53.865  -0.937 -66.850  1.00  1.230          H  
ATOM  17448  N   ARG A1123     -50.156  -2.606 -65.353  1.00  0.640          N  
ATOM  17449  CA  ARG A1123     -49.835  -3.938 -64.898  1.00  0.680          C  
ATOM  17450  C   ARG A1123     -49.136  -3.970 -63.518  1.00  0.660          C  
ATOM  17451  O   ARG A1123     -48.730  -5.044 -63.068  1.00  0.610          O  
ATOM  17452  CB  ARG A1123     -48.904  -4.571 -65.918  1.00  0.940          C  
ATOM  17453  CG  ARG A1123     -49.421  -4.697 -67.354  1.00  0.940          C  
ATOM  17454  CD  ARG A1123     -50.417  -5.743 -67.599  1.00  0.940          C  
ATOM  17455  NE  ARG A1123     -49.901  -7.076 -67.331  1.00  0.940          N  
ATOM  17456  CZ  ARG A1123     -49.082  -7.794 -68.151  1.00  0.940          C  
ATOM  17457  NH1 ARG A1123     -48.625  -7.285 -69.296  1.00  0.940          N  
ATOM  17458  NH2 ARG A1123     -48.739  -9.029 -67.804  1.00  0.940          N  
ATOM  17459  H   ARG A1123     -49.476  -2.155 -65.971  1.00  0.770          H  
ATOM  17460  HA  ARG A1123     -50.759  -4.511 -64.838  1.00  0.820          H  
ATOM  17461 1HB  ARG A1123     -47.969  -4.017 -65.949  1.00  1.120          H  
ATOM  17462 2HB  ARG A1123     -48.689  -5.560 -65.611  1.00  1.120          H  
ATOM  17463 1HG  ARG A1123     -49.913  -3.777 -67.639  1.00  1.120          H  
ATOM  17464 2HG  ARG A1123     -48.575  -4.857 -68.010  1.00  1.120          H  
ATOM  17465 1HD  ARG A1123     -51.278  -5.581 -66.949  1.00  1.120          H  
ATOM  17466 2HD  ARG A1123     -50.747  -5.699 -68.634  1.00  1.120          H  
ATOM  17467  HE  ARG A1123     -50.279  -7.544 -66.501  1.00  1.120          H  
ATOM  17468 1HH1 ARG A1123     -48.890  -6.330 -69.606  1.00  1.120          H  
ATOM  17469 2HH1 ARG A1123     -48.028  -7.841 -69.889  1.00  1.120          H  
ATOM  17470 1HH2 ARG A1123     -49.091  -9.428 -66.940  1.00  1.120          H  
ATOM  17471 2HH2 ARG A1123     -48.140  -9.577 -68.401  1.00  1.120          H  
ATOM  17472  N   LEU A1124     -49.045  -2.844 -62.782  1.00  0.740          N  
ATOM  17473  CA  LEU A1124     -48.312  -2.877 -61.510  1.00  0.740          C  
ATOM  17474  C   LEU A1124     -48.938  -3.825 -60.498  1.00  0.660          C  
ATOM  17475  O   LEU A1124     -48.242  -4.347 -59.608  1.00  0.710          O  
ATOM  17476  CB  LEU A1124     -48.166  -1.440 -60.915  1.00  1.040          C  
ATOM  17477  CG  LEU A1124     -49.473  -0.661 -60.405  1.00  1.040          C  
ATOM  17478  CD1 LEU A1124     -49.841  -0.997 -58.962  1.00  1.040          C  
ATOM  17479  CD2 LEU A1124     -49.198   0.853 -60.480  1.00  1.040          C  
ATOM  17480  H   LEU A1124     -49.417  -1.956 -63.130  1.00  0.890          H  
ATOM  17481  HA  LEU A1124     -47.304  -3.234 -61.725  1.00  0.890          H  
ATOM  17482 1HB  LEU A1124     -47.464  -1.483 -60.085  1.00  1.240          H  
ATOM  17483 2HB  LEU A1124     -47.719  -0.817 -61.693  1.00  1.240          H  
ATOM  17484  HG  LEU A1124     -50.315  -0.929 -61.049  1.00  1.240          H  
ATOM  17485 1HD1 LEU A1124     -50.726  -0.431 -58.685  1.00  1.240          H  
ATOM  17486 2HD1 LEU A1124     -50.046  -2.037 -58.816  1.00  1.240          H  
ATOM  17487 3HD1 LEU A1124     -49.031  -0.695 -58.341  1.00  1.240          H  
ATOM  17488 1HD2 LEU A1124     -50.083   1.397 -60.157  1.00  1.240          H  
ATOM  17489 2HD2 LEU A1124     -48.358   1.105 -59.827  1.00  1.240          H  
ATOM  17490 3HD2 LEU A1124     -48.955   1.144 -61.493  1.00  1.240          H  
ATOM  17491  N   ALA A1125     -50.248  -4.074 -60.599  1.00  0.660          N  
ATOM  17492  CA  ALA A1125     -50.854  -5.032 -59.690  1.00  0.680          C  
ATOM  17493  C   ALA A1125     -50.608  -6.462 -60.191  1.00  0.640          C  
ATOM  17494  O   ALA A1125     -50.204  -7.345 -59.433  1.00  0.790          O  
ATOM  17495  CB  ALA A1125     -52.340  -4.770 -59.564  1.00  0.940          C  
ATOM  17496  H   ALA A1125     -50.811  -3.581 -61.287  1.00  0.790          H  
ATOM  17497  HA  ALA A1125     -50.386  -4.924 -58.712  1.00  0.820          H  
ATOM  17498 1HB  ALA A1125     -52.777  -5.485 -58.867  1.00  1.130          H  
ATOM  17499 2HB  ALA A1125     -52.498  -3.757 -59.194  1.00  1.130          H  
ATOM  17500 3HB  ALA A1125     -52.812  -4.878 -60.539  1.00  1.130          H  
ATOM  17501  N   GLU A1126     -50.796  -6.686 -61.492  1.00  0.620          N  
ATOM  17502  CA  GLU A1126     -50.685  -8.025 -62.083  1.00  0.660          C  
ATOM  17503  C   GLU A1126     -49.284  -8.611 -61.968  1.00  0.690          C  
ATOM  17504  O   GLU A1126     -49.108  -9.811 -61.762  1.00  0.810          O  
ATOM  17505  CB  GLU A1126     -51.090  -7.994 -63.553  1.00  0.910          C  
ATOM  17506  CG  GLU A1126     -52.563  -7.716 -63.788  1.00  0.910          C  
ATOM  17507  CD  GLU A1126     -52.936  -7.777 -65.232  1.00  0.910          C  
ATOM  17508  OE1 GLU A1126     -52.083  -8.090 -66.028  1.00  0.910          O  
ATOM  17509  OE2 GLU A1126     -54.062  -7.487 -65.556  1.00  0.910          O  
ATOM  17510  H   GLU A1126     -51.078  -5.917 -62.082  1.00  0.740          H  
ATOM  17511  HA  GLU A1126     -51.370  -8.685 -61.554  1.00  0.790          H  
ATOM  17512 1HB  GLU A1126     -50.511  -7.224 -64.071  1.00  1.090          H  
ATOM  17513 2HB  GLU A1126     -50.847  -8.953 -64.015  1.00  1.090          H  
ATOM  17514 1HG  GLU A1126     -53.153  -8.449 -63.238  1.00  1.090          H  
ATOM  17515 2HG  GLU A1126     -52.802  -6.728 -63.397  1.00  1.090          H  
ATOM  17516  N   LEU A1127     -48.291  -7.748 -62.079  1.00  0.640          N  
ATOM  17517  CA  LEU A1127     -46.888  -8.117 -62.025  1.00  0.700          C  
ATOM  17518  C   LEU A1127     -46.354  -8.107 -60.604  1.00  0.660          C  
ATOM  17519  O   LEU A1127     -45.162  -8.317 -60.382  1.00  0.700          O  
ATOM  17520  CB  LEU A1127     -46.099  -7.115 -62.859  1.00  0.960          C  
ATOM  17521  CG  LEU A1127     -46.425  -7.056 -64.352  1.00  0.960          C  
ATOM  17522  CD1 LEU A1127     -45.678  -5.878 -64.944  1.00  0.960          C  
ATOM  17523  CD2 LEU A1127     -46.043  -8.354 -65.078  1.00  0.960          C  
ATOM  17524  H   LEU A1127     -48.522  -6.769 -62.269  1.00  0.770          H  
ATOM  17525  HA  LEU A1127     -46.774  -9.123 -62.417  1.00  0.840          H  
ATOM  17526 1HB  LEU A1127     -46.303  -6.123 -62.455  1.00  1.150          H  
ATOM  17527 2HB  LEU A1127     -45.066  -7.312 -62.743  1.00  1.150          H  
ATOM  17528  HG  LEU A1127     -47.478  -6.902 -64.466  1.00  1.150          H  
ATOM  17529 1HD1 LEU A1127     -45.924  -5.795 -65.990  1.00  1.150          H  
ATOM  17530 2HD1 LEU A1127     -45.981  -4.961 -64.431  1.00  1.150          H  
ATOM  17531 3HD1 LEU A1127     -44.605  -6.020 -64.827  1.00  1.150          H  
ATOM  17532 1HD2 LEU A1127     -46.294  -8.257 -66.135  1.00  1.150          H  
ATOM  17533 2HD2 LEU A1127     -44.984  -8.539 -64.981  1.00  1.150          H  
ATOM  17534 3HD2 LEU A1127     -46.593  -9.190 -64.661  1.00  1.150          H  
ATOM  17535  N   ARG A1128     -47.225  -7.813 -59.638  1.00  0.620          N  
ATOM  17536  CA  ARG A1128     -46.862  -7.718 -58.241  1.00  0.640          C  
ATOM  17537  C   ARG A1128     -45.699  -6.777 -58.014  1.00  0.630          C  
ATOM  17538  O   ARG A1128     -44.730  -7.151 -57.355  1.00  0.670          O  
ATOM  17539  CB  ARG A1128     -46.514  -9.088 -57.666  1.00  0.890          C  
ATOM  17540  CG  ARG A1128     -47.603 -10.123 -57.790  1.00  0.890          C  
ATOM  17541  CD  ARG A1128     -48.832  -9.787 -57.010  1.00  0.890          C  
ATOM  17542  NE  ARG A1128     -49.748 -10.903 -57.031  1.00  0.890          N  
ATOM  17543  CZ  ARG A1128     -50.726 -11.090 -57.943  1.00  0.890          C  
ATOM  17544  NH1 ARG A1128     -50.936 -10.193 -58.887  1.00  0.890          N  
ATOM  17545  NH2 ARG A1128     -51.461 -12.179 -57.893  1.00  0.890          N  
ATOM  17546  H   ARG A1128     -48.210  -7.670 -59.868  1.00  0.740          H  
ATOM  17547  HA  ARG A1128     -47.721  -7.318 -57.701  1.00  0.770          H  
ATOM  17548 1HB  ARG A1128     -45.625  -9.487 -58.155  1.00  1.070          H  
ATOM  17549 2HB  ARG A1128     -46.278  -8.989 -56.606  1.00  1.070          H  
ATOM  17550 1HG  ARG A1128     -47.879 -10.243 -58.840  1.00  1.070          H  
ATOM  17551 2HG  ARG A1128     -47.222 -11.063 -57.413  1.00  1.070          H  
ATOM  17552 1HD  ARG A1128     -48.552  -9.600 -55.971  1.00  1.070          H  
ATOM  17553 2HD  ARG A1128     -49.330  -8.914 -57.412  1.00  1.070          H  
ATOM  17554  HE  ARG A1128     -49.629 -11.609 -56.321  1.00  1.070          H  
ATOM  17555 1HH1 ARG A1128     -50.375  -9.341 -58.913  1.00  1.070          H  
ATOM  17556 2HH1 ARG A1128     -51.660 -10.329 -59.577  1.00  1.070          H  
ATOM  17557 1HH2 ARG A1128     -51.290 -12.869 -57.176  1.00  1.070          H  
ATOM  17558 2HH2 ARG A1128     -52.187 -12.340 -58.601  1.00  1.070          H  
ATOM  17559  N   LEU A1129     -45.765  -5.576 -58.577  1.00  0.720          N  
ATOM  17560  CA  LEU A1129     -44.688  -4.637 -58.344  1.00  0.830          C  
ATOM  17561  C   LEU A1129     -45.131  -3.573 -57.358  1.00  0.740          C  
ATOM  17562  O   LEU A1129     -44.372  -3.143 -56.496  1.00  1.430          O  
ATOM  17563  CB  LEU A1129     -44.240  -3.972 -59.655  1.00  1.120          C  
ATOM  17564  CG  LEU A1129     -43.667  -4.902 -60.770  1.00  1.120          C  
ATOM  17565  CD1 LEU A1129     -43.377  -4.058 -62.015  1.00  1.120          C  
ATOM  17566  CD2 LEU A1129     -42.388  -5.603 -60.275  1.00  1.120          C  
ATOM  17567  H   LEU A1129     -46.583  -5.304 -59.127  1.00  0.860          H  
ATOM  17568  HA  LEU A1129     -43.863  -5.166 -57.900  1.00  1.000          H  
ATOM  17569 1HB  LEU A1129     -45.090  -3.438 -60.078  1.00  1.340          H  
ATOM  17570 2HB  LEU A1129     -43.460  -3.239 -59.412  1.00  1.340          H  
ATOM  17571  HG  LEU A1129     -44.400  -5.654 -61.027  1.00  1.340          H  
ATOM  17572 1HD1 LEU A1129     -42.996  -4.696 -62.804  1.00  1.340          H  
ATOM  17573 2HD1 LEU A1129     -44.298  -3.581 -62.356  1.00  1.340          H  
ATOM  17574 3HD1 LEU A1129     -42.637  -3.291 -61.776  1.00  1.340          H  
ATOM  17575 1HD2 LEU A1129     -41.998  -6.235 -61.051  1.00  1.340          H  
ATOM  17576 2HD2 LEU A1129     -41.643  -4.863 -60.006  1.00  1.340          H  
ATOM  17577 3HD2 LEU A1129     -42.612  -6.214 -59.410  1.00  1.340          H  
ATOM  17578  N   THR A1130     -46.368  -3.109 -57.517  1.00  0.710          N  
ATOM  17579  CA  THR A1130     -47.007  -2.036 -56.723  1.00  0.730          C  
ATOM  17580  C   THR A1130     -46.428  -0.625 -57.000  1.00  0.630          C  
ATOM  17581  O   THR A1130     -47.053   0.380 -56.660  1.00  1.040          O  
ATOM  17582  CB  THR A1130     -46.990  -2.296 -55.200  1.00  1.010          C  
ATOM  17583  OG1 THR A1130     -45.711  -1.972 -54.658  1.00  1.010          O  
ATOM  17584  CG2 THR A1130     -47.354  -3.759 -54.878  1.00  1.010          C  
ATOM  17585  H   THR A1130     -46.929  -3.541 -58.248  1.00  0.850          H  
ATOM  17586  HA  THR A1130     -48.053  -2.030 -56.989  1.00  0.880          H  
ATOM  17587  HB  THR A1130     -47.730  -1.651 -54.731  1.00  1.220          H  
ATOM  17588  HG1 THR A1130     -45.037  -2.420 -55.179  1.00  1.220          H  
ATOM  17589 1HG2 THR A1130     -47.375  -3.904 -53.809  1.00  1.220          H  
ATOM  17590 2HG2 THR A1130     -48.342  -3.976 -55.285  1.00  1.220          H  
ATOM  17591 3HG2 THR A1130     -46.641  -4.438 -55.313  1.00  1.220          H  
ATOM  17592  N   GLY A1131     -45.269  -0.561 -57.672  1.00  0.480          N  
ATOM  17593  CA  GLY A1131     -44.605   0.683 -58.028  1.00  0.530          C  
ATOM  17594  C   GLY A1131     -43.326   0.434 -58.843  1.00  0.450          C  
ATOM  17595  O   GLY A1131     -42.728  -0.652 -58.817  1.00  0.490          O  
ATOM  17596  H   GLY A1131     -44.818  -1.430 -57.901  1.00  0.580          H  
ATOM  17597 1HA  GLY A1131     -45.288   1.306 -58.602  1.00  0.640          H  
ATOM  17598 2HA  GLY A1131     -44.361   1.236 -57.123  1.00  0.640          H  
ATOM  17599  N   TYR A1132     -42.942   1.476 -59.571  1.00  0.520          N  
ATOM  17600  CA  TYR A1132     -41.838   1.471 -60.520  1.00  0.540          C  
ATOM  17601  C   TYR A1132     -41.271   2.875 -60.798  1.00  0.520          C  
ATOM  17602  O   TYR A1132     -42.002   3.863 -60.784  1.00  0.700          O  
ATOM  17603  CB  TYR A1132     -42.411   0.729 -61.744  1.00  0.750          C  
ATOM  17604  CG  TYR A1132     -41.776   0.861 -63.068  1.00  0.750          C  
ATOM  17605  CD1 TYR A1132     -40.507   0.460 -63.326  1.00  0.750          C  
ATOM  17606  CD2 TYR A1132     -42.562   1.324 -64.090  1.00  0.750          C  
ATOM  17607  CE1 TYR A1132     -40.017   0.567 -64.575  1.00  0.750          C  
ATOM  17608  CE2 TYR A1132     -42.059   1.403 -65.333  1.00  0.750          C  
ATOM  17609  CZ  TYR A1132     -40.787   1.042 -65.582  1.00  0.750          C  
ATOM  17610  OH  TYR A1132     -40.280   1.123 -66.851  1.00  0.750          O  
ATOM  17611  H   TYR A1132     -43.521   2.315 -59.517  1.00  0.620          H  
ATOM  17612  HA  TYR A1132     -41.030   0.875 -60.101  1.00  0.650          H  
ATOM  17613 1HB  TYR A1132     -42.426  -0.337 -61.509  1.00  0.900          H  
ATOM  17614 2HB  TYR A1132     -43.452   1.031 -61.856  1.00  0.900          H  
ATOM  17615  HD1 TYR A1132     -39.890   0.064 -62.541  1.00  0.900          H  
ATOM  17616  HD2 TYR A1132     -43.604   1.618 -63.904  1.00  0.900          H  
ATOM  17617  HE1 TYR A1132     -39.036   0.264 -64.774  1.00  0.900          H  
ATOM  17618  HE2 TYR A1132     -42.689   1.741 -66.124  1.00  0.900          H  
ATOM  17619  HH  TYR A1132     -40.949   1.498 -67.430  1.00  0.900          H  
ATOM  17620  N   GLY A1133     -39.949   2.978 -60.991  1.00  0.400          N  
ATOM  17621  CA  GLY A1133     -39.359   4.283 -61.345  1.00  0.440          C  
ATOM  17622  C   GLY A1133     -38.351   4.251 -62.508  1.00  0.380          C  
ATOM  17623  O   GLY A1133     -38.100   3.194 -63.101  1.00  0.390          O  
ATOM  17624  H   GLY A1133     -39.371   2.134 -60.906  1.00  0.480          H  
ATOM  17625 1HA  GLY A1133     -40.152   4.992 -61.582  1.00  0.530          H  
ATOM  17626 2HA  GLY A1133     -38.859   4.689 -60.469  1.00  0.530          H  
ATOM  17627  N   ILE A1134     -37.758   5.430 -62.786  1.00  0.390          N  
ATOM  17628  CA  ILE A1134     -36.735   5.660 -63.827  1.00  0.410          C  
ATOM  17629  C   ILE A1134     -35.794   6.823 -63.469  1.00  0.370          C  
ATOM  17630  O   ILE A1134     -36.239   7.882 -63.023  1.00  0.380          O  
ATOM  17631  CB  ILE A1134     -37.349   5.894 -65.240  1.00  0.570          C  
ATOM  17632  CG1 ILE A1134     -36.126   6.052 -66.331  1.00  0.570          C  
ATOM  17633  CG2 ILE A1134     -38.321   7.099 -65.222  1.00  0.570          C  
ATOM  17634  CD1 ILE A1134     -36.473   5.941 -67.824  1.00  0.570          C  
ATOM  17635  H   ILE A1134     -38.045   6.234 -62.212  1.00  0.470          H  
ATOM  17636  HA  ILE A1134     -36.141   4.764 -63.893  1.00  0.490          H  
ATOM  17637  HB  ILE A1134     -37.910   5.009 -65.521  1.00  0.680          H  
ATOM  17638 1HG1 ILE A1134     -35.686   7.039 -66.197  1.00  0.680          H  
ATOM  17639 2HG1 ILE A1134     -35.368   5.296 -66.119  1.00  0.680          H  
ATOM  17640 1HG2 ILE A1134     -38.765   7.236 -66.191  1.00  0.680          H  
ATOM  17641 2HG2 ILE A1134     -39.101   6.911 -64.501  1.00  0.680          H  
ATOM  17642 3HG2 ILE A1134     -37.791   8.002 -64.946  1.00  0.680          H  
ATOM  17643 1HD1 ILE A1134     -35.603   6.085 -68.421  1.00  0.680          H  
ATOM  17644 2HD1 ILE A1134     -36.877   4.961 -68.034  1.00  0.680          H  
ATOM  17645 3HD1 ILE A1134     -37.190   6.695 -68.091  1.00  0.680          H  
ATOM  17646  N   SER A1135     -34.507   6.661 -63.758  1.00  0.370          N  
ATOM  17647  CA  SER A1135     -33.487   7.676 -63.476  1.00  0.370          C  
ATOM  17648  C   SER A1135     -32.377   7.734 -64.497  1.00  0.360          C  
ATOM  17649  O   SER A1135     -32.026   6.726 -65.116  1.00  0.360          O  
ATOM  17650  CB  SER A1135     -32.828   7.400 -62.145  1.00  0.520          C  
ATOM  17651  OG  SER A1135     -31.801   8.332 -61.903  1.00  0.520          O  
ATOM  17652  H   SER A1135     -34.220   5.746 -64.121  1.00  0.440          H  
ATOM  17653  HA  SER A1135     -33.969   8.648 -63.454  1.00  0.440          H  
ATOM  17654 1HB  SER A1135     -33.571   7.457 -61.354  1.00  0.620          H  
ATOM  17655 2HB  SER A1135     -32.417   6.392 -62.141  1.00  0.620          H  
ATOM  17656  HG  SER A1135     -31.038   8.080 -62.497  1.00  0.620          H  
ATOM  17657  N   ASP A1136     -31.756   8.892 -64.678  1.00  0.390          N  
ATOM  17658  CA  ASP A1136     -30.606   8.861 -65.565  1.00  0.410          C  
ATOM  17659  C   ASP A1136     -29.488   8.199 -64.761  1.00  0.380          C  
ATOM  17660  O   ASP A1136     -29.685   7.853 -63.585  1.00  0.380          O  
ATOM  17661  CB  ASP A1136     -30.240  10.277 -66.035  1.00  0.570          C  
ATOM  17662  CG  ASP A1136     -29.328  10.369 -67.310  1.00  0.570          C  
ATOM  17663  OD1 ASP A1136     -28.561   9.460 -67.580  1.00  0.570          O  
ATOM  17664  OD2 ASP A1136     -29.383  11.380 -67.960  1.00  0.570          O  
ATOM  17665  H   ASP A1136     -32.054   9.772 -64.216  1.00  0.470          H  
ATOM  17666  HA  ASP A1136     -30.829   8.244 -66.439  1.00  0.490          H  
ATOM  17667 1HB  ASP A1136     -31.161  10.835 -66.232  1.00  0.680          H  
ATOM  17668 2HB  ASP A1136     -29.731  10.804 -65.214  1.00  0.680          H  
ATOM  17669  N   THR A1137     -28.329   8.018 -65.368  1.00  0.420          N  
ATOM  17670  CA  THR A1137     -27.233   7.322 -64.713  1.00  0.440          C  
ATOM  17671  C   THR A1137     -26.757   7.983 -63.442  1.00  0.390          C  
ATOM  17672  O   THR A1137     -26.330   9.133 -63.445  1.00  0.460          O  
ATOM  17673  CB  THR A1137     -26.079   7.170 -65.710  1.00  0.610          C  
ATOM  17674  OG1 THR A1137     -26.522   6.372 -66.822  1.00  0.610          O  
ATOM  17675  CG2 THR A1137     -24.829   6.543 -65.075  1.00  0.610          C  
ATOM  17676  H   THR A1137     -28.231   8.359 -66.325  1.00  0.500          H  
ATOM  17677  HA  THR A1137     -27.585   6.324 -64.451  1.00  0.530          H  
ATOM  17678  HB  THR A1137     -25.826   8.150 -66.081  1.00  0.730          H  
ATOM  17679  HG1 THR A1137     -27.425   6.631 -67.135  1.00  0.730          H  
ATOM  17680 1HG2 THR A1137     -24.040   6.470 -65.821  1.00  0.730          H  
ATOM  17681 2HG2 THR A1137     -24.479   7.160 -64.249  1.00  0.730          H  
ATOM  17682 3HG2 THR A1137     -25.071   5.549 -64.707  1.00  0.730          H  
ATOM  17683  N   SER A1138     -26.766   7.221 -62.359  1.00  0.390          N  
ATOM  17684  CA  SER A1138     -26.349   7.680 -61.046  1.00  0.350          C  
ATOM  17685  C   SER A1138     -24.856   7.569 -60.832  1.00  0.280          C  
ATOM  17686  O   SER A1138     -24.163   6.847 -61.564  1.00  0.300          O  
ATOM  17687  CB  SER A1138     -27.048   6.852 -59.988  1.00  0.510          C  
ATOM  17688  OG  SER A1138     -26.590   5.508 -60.009  1.00  0.510          O  
ATOM  17689  H   SER A1138     -27.128   6.280 -62.430  1.00  0.470          H  
ATOM  17690  HA  SER A1138     -26.638   8.729 -60.936  1.00  0.420          H  
ATOM  17691 1HB  SER A1138     -26.866   7.291 -59.006  1.00  0.610          H  
ATOM  17692 2HB  SER A1138     -28.123   6.877 -60.164  1.00  0.610          H  
ATOM  17693  HG  SER A1138     -27.134   5.037 -59.358  1.00  0.610          H  
ATOM  17694  N   LEU A1139     -24.367   8.228 -59.780  1.00  0.260          N  
ATOM  17695  CA  LEU A1139     -22.969   8.109 -59.407  1.00  0.200          C  
ATOM  17696  C   LEU A1139     -22.683   6.689 -58.966  1.00  0.200          C  
ATOM  17697  O   LEU A1139     -21.558   6.220 -59.125  1.00  0.240          O  
ATOM  17698  CB  LEU A1139     -22.593   9.141 -58.352  1.00  0.300          C  
ATOM  17699  CG  LEU A1139     -21.109   9.291 -57.907  1.00  0.300          C  
ATOM  17700  CD1 LEU A1139     -20.190   9.662 -59.107  1.00  0.300          C  
ATOM  17701  CD2 LEU A1139     -21.090  10.393 -56.843  1.00  0.300          C  
ATOM  17702  H   LEU A1139     -24.983   8.835 -59.217  1.00  0.310          H  
ATOM  17703  HA  LEU A1139     -22.378   8.310 -60.289  1.00  0.240          H  
ATOM  17704 1HB  LEU A1139     -22.859  10.091 -58.769  1.00  0.360          H  
ATOM  17705 2HB  LEU A1139     -23.207   8.975 -57.463  1.00  0.360          H  
ATOM  17706  HG  LEU A1139     -20.746   8.352 -57.481  1.00  0.360          H  
ATOM  17707 1HD1 LEU A1139     -19.164   9.781 -58.758  1.00  0.360          H  
ATOM  17708 2HD1 LEU A1139     -20.216   8.875 -59.855  1.00  0.360          H  
ATOM  17709 3HD1 LEU A1139     -20.527  10.595 -59.554  1.00  0.360          H  
ATOM  17710 1HD2 LEU A1139     -20.095  10.559 -56.470  1.00  0.360          H  
ATOM  17711 2HD2 LEU A1139     -21.462  11.324 -57.269  1.00  0.360          H  
ATOM  17712 3HD2 LEU A1139     -21.740  10.090 -56.027  1.00  0.360          H  
ATOM  17713  N   GLU A1140     -23.668   6.015 -58.343  1.00  0.240          N  
ATOM  17714  CA  GLU A1140     -23.465   4.637 -57.925  1.00  0.310          C  
ATOM  17715  C   GLU A1140     -23.182   3.755 -59.122  1.00  0.300          C  
ATOM  17716  O   GLU A1140     -22.287   2.924 -59.039  1.00  0.390          O  
ATOM  17717  CB  GLU A1140     -24.628   4.118 -57.090  1.00  0.410          C  
ATOM  17718  CG  GLU A1140     -24.379   2.732 -56.472  1.00  0.410          C  
ATOM  17719  CD  GLU A1140     -25.449   2.338 -55.491  1.00  0.410          C  
ATOM  17720  OE1 GLU A1140     -26.520   2.874 -55.586  1.00  0.410          O  
ATOM  17721  OE2 GLU A1140     -25.184   1.532 -54.612  1.00  0.410          O  
ATOM  17722  H   GLU A1140     -24.556   6.463 -58.168  1.00  0.290          H  
ATOM  17723  HA  GLU A1140     -22.585   4.576 -57.327  1.00  0.370          H  
ATOM  17724 1HB  GLU A1140     -24.837   4.821 -56.283  1.00  0.490          H  
ATOM  17725 2HB  GLU A1140     -25.520   4.054 -57.713  1.00  0.490          H  
ATOM  17726 1HG  GLU A1140     -24.357   1.999 -57.273  1.00  0.490          H  
ATOM  17727 2HG  GLU A1140     -23.405   2.717 -55.983  1.00  0.490          H  
ATOM  17728  N   GLU A1141     -23.897   3.932 -60.237  1.00  0.260          N  
ATOM  17729  CA  GLU A1141     -23.586   3.137 -61.431  1.00  0.280          C  
ATOM  17730  C   GLU A1141     -22.195   3.454 -61.979  1.00  0.280          C  
ATOM  17731  O   GLU A1141     -21.468   2.547 -62.404  1.00  0.320          O  
ATOM  17732  CB  GLU A1141     -24.668   3.305 -62.495  1.00  0.380          C  
ATOM  17733  CG  GLU A1141     -25.920   2.523 -62.177  1.00  0.380          C  
ATOM  17734  CD  GLU A1141     -25.630   1.030 -62.320  1.00  0.380          C  
ATOM  17735  OE1 GLU A1141     -25.173   0.617 -63.391  1.00  0.380          O  
ATOM  17736  OE2 GLU A1141     -25.844   0.320 -61.370  1.00  0.380          O  
ATOM  17737  H   GLU A1141     -24.672   4.595 -60.240  1.00  0.310          H  
ATOM  17738  HA  GLU A1141     -23.586   2.088 -61.138  1.00  0.340          H  
ATOM  17739 1HB  GLU A1141     -24.944   4.359 -62.563  1.00  0.460          H  
ATOM  17740 2HB  GLU A1141     -24.292   2.994 -63.467  1.00  0.460          H  
ATOM  17741 1HG  GLU A1141     -26.208   2.728 -61.148  1.00  0.460          H  
ATOM  17742 2HG  GLU A1141     -26.728   2.832 -62.815  1.00  0.460          H  
ATOM  17743  N   ILE A1142     -21.794   4.725 -61.919  1.00  0.260          N  
ATOM  17744  CA  ILE A1142     -20.464   5.108 -62.378  1.00  0.300          C  
ATOM  17745  C   ILE A1142     -19.413   4.420 -61.497  1.00  0.310          C  
ATOM  17746  O   ILE A1142     -18.471   3.802 -62.004  1.00  0.340          O  
ATOM  17747  CB  ILE A1142     -20.313   6.654 -62.334  1.00  0.400          C  
ATOM  17748  CG1 ILE A1142     -21.249   7.282 -63.408  1.00  0.400          C  
ATOM  17749  CG2 ILE A1142     -18.867   7.109 -62.519  1.00  0.400          C  
ATOM  17750  CD1 ILE A1142     -21.458   8.796 -63.310  1.00  0.400          C  
ATOM  17751  H   ILE A1142     -22.465   5.434 -61.599  1.00  0.310          H  
ATOM  17752  HA  ILE A1142     -20.339   4.767 -63.402  1.00  0.360          H  
ATOM  17753  HB  ILE A1142     -20.655   6.994 -61.370  1.00  0.480          H  
ATOM  17754 1HG1 ILE A1142     -20.841   7.058 -64.398  1.00  0.480          H  
ATOM  17755 2HG1 ILE A1142     -22.223   6.809 -63.327  1.00  0.480          H  
ATOM  17756 1HG2 ILE A1142     -18.822   8.178 -62.443  1.00  0.480          H  
ATOM  17757 2HG2 ILE A1142     -18.228   6.681 -61.751  1.00  0.480          H  
ATOM  17758 3HG2 ILE A1142     -18.520   6.805 -63.487  1.00  0.480          H  
ATOM  17759 1HD1 ILE A1142     -22.131   9.098 -64.095  1.00  0.480          H  
ATOM  17760 2HD1 ILE A1142     -21.896   9.048 -62.358  1.00  0.480          H  
ATOM  17761 3HD1 ILE A1142     -20.527   9.326 -63.424  1.00  0.480          H  
ATOM  17762  N   PHE A1143     -19.596   4.521 -60.179  1.00  0.310          N  
ATOM  17763  CA  PHE A1143     -18.712   3.932 -59.185  1.00  0.340          C  
ATOM  17764  C   PHE A1143     -18.651   2.410 -59.337  1.00  0.350          C  
ATOM  17765  O   PHE A1143     -17.583   1.806 -59.222  1.00  0.390          O  
ATOM  17766  CB  PHE A1143     -19.149   4.280 -57.775  1.00  0.460          C  
ATOM  17767  CG  PHE A1143     -18.167   3.825 -56.781  1.00  0.460          C  
ATOM  17768  CD1 PHE A1143     -17.093   4.638 -56.468  1.00  0.460          C  
ATOM  17769  CD2 PHE A1143     -18.255   2.585 -56.196  1.00  0.460          C  
ATOM  17770  CE1 PHE A1143     -16.151   4.226 -55.582  1.00  0.460          C  
ATOM  17771  CE2 PHE A1143     -17.307   2.173 -55.308  1.00  0.460          C  
ATOM  17772  CZ  PHE A1143     -16.257   2.992 -54.998  1.00  0.460          C  
ATOM  17773  H   PHE A1143     -20.395   5.060 -59.844  1.00  0.370          H  
ATOM  17774  HA  PHE A1143     -17.710   4.331 -59.343  1.00  0.410          H  
ATOM  17775 1HB  PHE A1143     -19.281   5.359 -57.681  1.00  0.560          H  
ATOM  17776 2HB  PHE A1143     -20.108   3.808 -57.562  1.00  0.560          H  
ATOM  17777  HD1 PHE A1143     -17.006   5.617 -56.943  1.00  0.560          H  
ATOM  17778  HD2 PHE A1143     -19.083   1.925 -56.456  1.00  0.560          H  
ATOM  17779  HE1 PHE A1143     -15.317   4.872 -55.351  1.00  0.560          H  
ATOM  17780  HE2 PHE A1143     -17.378   1.187 -54.852  1.00  0.560          H  
ATOM  17781  HZ  PHE A1143     -15.513   2.649 -54.300  1.00  0.560          H  
ATOM  17782  N   LEU A1144     -19.810   1.760 -59.504  1.00  0.350          N  
ATOM  17783  CA  LEU A1144     -19.831   0.318 -59.653  1.00  0.420          C  
ATOM  17784  C   LEU A1144     -19.027  -0.107 -60.861  1.00  0.470          C  
ATOM  17785  O   LEU A1144     -18.280  -1.084 -60.776  1.00  0.660          O  
ATOM  17786  CB  LEU A1144     -21.264  -0.211 -59.742  1.00  0.560          C  
ATOM  17787  CG  LEU A1144     -22.094  -0.204 -58.425  1.00  0.560          C  
ATOM  17788  CD1 LEU A1144     -23.555  -0.467 -58.756  1.00  0.560          C  
ATOM  17789  CD2 LEU A1144     -21.579  -1.321 -57.485  1.00  0.560          C  
ATOM  17790  H   LEU A1144     -20.688   2.275 -59.536  1.00  0.420          H  
ATOM  17791  HA  LEU A1144     -19.382  -0.106 -58.773  1.00  0.500          H  
ATOM  17792 1HB  LEU A1144     -21.802   0.405 -60.465  1.00  0.670          H  
ATOM  17793 2HB  LEU A1144     -21.238  -1.231 -60.118  1.00  0.670          H  
ATOM  17794  HG  LEU A1144     -22.009   0.759 -57.930  1.00  0.670          H  
ATOM  17795 1HD1 LEU A1144     -24.142  -0.468 -57.836  1.00  0.670          H  
ATOM  17796 2HD1 LEU A1144     -23.930   0.318 -59.418  1.00  0.670          H  
ATOM  17797 3HD1 LEU A1144     -23.663  -1.433 -59.250  1.00  0.670          H  
ATOM  17798 1HD2 LEU A1144     -22.177  -1.332 -56.575  1.00  0.670          H  
ATOM  17799 2HD2 LEU A1144     -21.680  -2.282 -57.988  1.00  0.670          H  
ATOM  17800 3HD2 LEU A1144     -20.541  -1.165 -57.222  1.00  0.670          H  
ATOM  17801  N   LYS A1145     -19.124   0.631 -61.978  1.00  0.410          N  
ATOM  17802  CA  LYS A1145     -18.315   0.259 -63.126  1.00  0.440          C  
ATOM  17803  C   LYS A1145     -16.833   0.412 -62.775  1.00  0.480          C  
ATOM  17804  O   LYS A1145     -16.020  -0.420 -63.179  1.00  0.480          O  
ATOM  17805  CB  LYS A1145     -18.657   1.081 -64.355  1.00  0.600          C  
ATOM  17806  CG  LYS A1145     -17.928   0.624 -65.663  1.00  0.600          C  
ATOM  17807  CD  LYS A1145     -18.432  -0.773 -66.121  1.00  0.600          C  
ATOM  17808  CE  LYS A1145     -17.842  -1.210 -67.453  1.00  0.600          C  
ATOM  17809  NZ  LYS A1145     -18.385  -2.557 -67.884  1.00  0.600          N  
ATOM  17810  H   LYS A1145     -19.805   1.398 -62.041  1.00  0.490          H  
ATOM  17811  HA  LYS A1145     -18.503  -0.788 -63.339  1.00  0.530          H  
ATOM  17812 1HB  LYS A1145     -19.734   1.055 -64.523  1.00  0.720          H  
ATOM  17813 2HB  LYS A1145     -18.392   2.107 -64.145  1.00  0.720          H  
ATOM  17814 1HG  LYS A1145     -18.112   1.344 -66.457  1.00  0.720          H  
ATOM  17815 2HG  LYS A1145     -16.849   0.577 -65.494  1.00  0.720          H  
ATOM  17816 1HD  LYS A1145     -18.134  -1.532 -65.395  1.00  0.720          H  
ATOM  17817 2HD  LYS A1145     -19.518  -0.772 -66.191  1.00  0.720          H  
ATOM  17818 1HE  LYS A1145     -18.080  -0.470 -68.214  1.00  0.720          H  
ATOM  17819 2HE  LYS A1145     -16.755  -1.281 -67.355  1.00  0.720          H  
ATOM  17820 1HZ  LYS A1145     -17.976  -2.829 -68.761  1.00  0.720          H  
ATOM  17821 2HZ  LYS A1145     -18.158  -3.280 -67.168  1.00  0.720          H  
ATOM  17822 3HZ  LYS A1145     -19.384  -2.505 -67.983  1.00  0.720          H  
ATOM  17823  N   VAL A1146     -16.476   1.451 -62.008  1.00  0.590          N  
ATOM  17824  CA  VAL A1146     -15.084   1.607 -61.609  1.00  0.680          C  
ATOM  17825  C   VAL A1146     -14.586   0.418 -60.817  1.00  0.750          C  
ATOM  17826  O   VAL A1146     -13.499  -0.093 -61.099  1.00  0.800          O  
ATOM  17827  CB  VAL A1146     -14.881   2.856 -60.724  1.00  0.920          C  
ATOM  17828  CG1 VAL A1146     -13.480   2.838 -60.098  1.00  0.920          C  
ATOM  17829  CG2 VAL A1146     -15.065   4.115 -61.570  1.00  0.920          C  
ATOM  17830  H   VAL A1146     -17.185   2.152 -61.763  1.00  0.710          H  
ATOM  17831  HA  VAL A1146     -14.478   1.705 -62.514  1.00  0.820          H  
ATOM  17832  HB  VAL A1146     -15.591   2.854 -59.920  1.00  1.100          H  
ATOM  17833 1HG1 VAL A1146     -13.373   3.710 -59.474  1.00  1.100          H  
ATOM  17834 2HG1 VAL A1146     -13.336   1.967 -59.470  1.00  1.100          H  
ATOM  17835 3HG1 VAL A1146     -12.726   2.843 -60.885  1.00  1.100          H  
ATOM  17836 1HG2 VAL A1146     -14.928   4.996 -60.946  1.00  1.100          H  
ATOM  17837 2HG2 VAL A1146     -14.329   4.119 -62.374  1.00  1.100          H  
ATOM  17838 3HG2 VAL A1146     -16.056   4.132 -61.996  1.00  1.100          H  
ATOM  17839  N   VAL A1147     -15.343  -0.026 -59.817  1.00  0.780          N  
ATOM  17840  CA  VAL A1147     -14.838  -1.162 -59.059  1.00  0.880          C  
ATOM  17841  C   VAL A1147     -14.843  -2.442 -59.895  1.00  1.100          C  
ATOM  17842  O   VAL A1147     -13.948  -3.272 -59.727  1.00  1.740          O  
ATOM  17843  CB  VAL A1147     -15.520  -1.333 -57.682  1.00  1.190          C  
ATOM  17844  CG1 VAL A1147     -15.180  -0.109 -56.812  1.00  1.190          C  
ATOM  17845  CG2 VAL A1147     -17.007  -1.455 -57.823  1.00  1.190          C  
ATOM  17846  H   VAL A1147     -16.225   0.456 -59.609  1.00  0.940          H  
ATOM  17847  HA  VAL A1147     -13.808  -0.937 -58.816  1.00  1.060          H  
ATOM  17848  HB  VAL A1147     -15.124  -2.221 -57.196  1.00  1.430          H  
ATOM  17849 1HG1 VAL A1147     -15.634  -0.225 -55.829  1.00  1.430          H  
ATOM  17850 2HG1 VAL A1147     -14.101  -0.027 -56.705  1.00  1.430          H  
ATOM  17851 3HG1 VAL A1147     -15.566   0.796 -57.293  1.00  1.430          H  
ATOM  17852 1HG2 VAL A1147     -17.466  -1.560 -56.845  1.00  1.430          H  
ATOM  17853 2HG2 VAL A1147     -17.354  -0.566 -58.286  1.00  1.430          H  
ATOM  17854 3HG2 VAL A1147     -17.265  -2.314 -58.434  1.00  1.430          H  
ATOM  17855  N   GLU A1148     -15.804  -2.601 -60.814  1.00  1.370          N  
ATOM  17856  CA  GLU A1148     -15.797  -3.758 -61.701  1.00  1.590          C  
ATOM  17857  C   GLU A1148     -14.475  -3.815 -62.455  1.00  2.210          C  
ATOM  17858  O   GLU A1148     -13.846  -4.870 -62.537  1.00  2.330          O  
ATOM  17859  CB  GLU A1148     -16.929  -3.670 -62.728  1.00  2.140          C  
ATOM  17860  CG  GLU A1148     -17.006  -4.830 -63.718  1.00  2.140          C  
ATOM  17861  CD  GLU A1148     -18.068  -4.604 -64.759  1.00  2.140          C  
ATOM  17862  OE1 GLU A1148     -19.201  -4.411 -64.411  1.00  2.140          O  
ATOM  17863  OE2 GLU A1148     -17.724  -4.583 -65.929  1.00  2.140          O  
ATOM  17864  H   GLU A1148     -16.568  -1.920 -60.883  1.00  1.640          H  
ATOM  17865  HA  GLU A1148     -15.905  -4.663 -61.106  1.00  1.910          H  
ATOM  17866 1HB  GLU A1148     -17.885  -3.594 -62.208  1.00  2.570          H  
ATOM  17867 2HB  GLU A1148     -16.814  -2.768 -63.313  1.00  2.570          H  
ATOM  17868 1HG  GLU A1148     -16.046  -4.943 -64.221  1.00  2.570          H  
ATOM  17869 2HG  GLU A1148     -17.214  -5.750 -63.173  1.00  2.570          H  
ATOM  17870  N   GLU A1149     -14.050  -2.672 -63.003  1.00  3.140          N  
ATOM  17871  CA  GLU A1149     -12.785  -2.591 -63.716  1.00  4.130          C  
ATOM  17872  C   GLU A1149     -11.579  -2.794 -62.793  1.00  4.500          C  
ATOM  17873  O   GLU A1149     -10.631  -3.502 -63.135  1.00  4.900          O  
ATOM  17874  CB  GLU A1149     -12.654  -1.223 -64.395  1.00  5.390          C  
ATOM  17875  CG  GLU A1149     -13.605  -0.977 -65.566  1.00  5.390          C  
ATOM  17876  CD  GLU A1149     -13.509   0.437 -66.097  1.00  5.390          C  
ATOM  17877  OE1 GLU A1149     -12.828   1.234 -65.489  1.00  5.390          O  
ATOM  17878  OE2 GLU A1149     -14.114   0.718 -67.105  1.00  5.390          O  
ATOM  17879  H   GLU A1149     -14.656  -1.844 -62.949  1.00  3.770          H  
ATOM  17880  HA  GLU A1149     -12.773  -3.370 -64.476  1.00  4.960          H  
ATOM  17881 1HB  GLU A1149     -12.837  -0.440 -63.657  1.00  6.460          H  
ATOM  17882 2HB  GLU A1149     -11.637  -1.096 -64.759  1.00  6.460          H  
ATOM  17883 1HG  GLU A1149     -13.368  -1.673 -66.367  1.00  6.460          H  
ATOM  17884 2HG  GLU A1149     -14.628  -1.174 -65.242  1.00  6.460          H  
ATOM  17885  N   CYS A1150     -11.626  -2.215 -61.587  1.00  4.680          N  
ATOM  17886  CA  CYS A1150     -10.512  -2.316 -60.645  1.00  5.280          C  
ATOM  17887  C   CYS A1150     -10.310  -3.765 -60.213  1.00  5.560          C  
ATOM  17888  O   CYS A1150      -9.185  -4.236 -60.066  1.00  5.880          O  
ATOM  17889  CB  CYS A1150     -10.749  -1.431 -59.433  1.00  7.150          C  
ATOM  17890  SG  CYS A1150     -10.726   0.328 -59.842  1.00  7.150          S  
ATOM  17891  H   CYS A1150     -12.433  -1.634 -61.354  1.00  5.620          H  
ATOM  17892  HA  CYS A1150      -9.610  -1.964 -61.142  1.00  6.340          H  
ATOM  17893 1HB  CYS A1150     -11.697  -1.673 -58.981  1.00  8.580          H  
ATOM  17894 2HB  CYS A1150      -9.973  -1.617 -58.691  1.00  8.580          H  
ATOM  17895  HG  CYS A1150     -11.886   0.312 -60.550  1.00  8.580          H  
ATOM  17896  N   ALA A1151     -11.402  -4.512 -60.125  1.00  5.740          N  
ATOM  17897  CA  ALA A1151     -11.404  -5.916 -59.742  1.00  6.220          C  
ATOM  17898  C   ALA A1151     -10.551  -6.773 -60.686  1.00  6.350          C  
ATOM  17899  O   ALA A1151     -10.165  -7.884 -60.324  1.00  6.520          O  
ATOM  17900  CB  ALA A1151     -12.831  -6.433 -59.704  1.00  8.520          C  
ATOM  17901  H   ALA A1151     -12.305  -4.043 -60.241  1.00  6.890          H  
ATOM  17902  HA  ALA A1151     -10.974  -5.992 -58.753  1.00  7.460          H  
ATOM  17903 1HB  ALA A1151     -12.849  -7.448 -59.395  1.00 10.220          H  
ATOM  17904 2HB  ALA A1151     -13.413  -5.831 -59.008  1.00 10.220          H  
ATOM  17905 3HB  ALA A1151     -13.268  -6.354 -60.690  1.00 10.220          H  
ATOM  17906  N   ALA A1152     -10.307  -6.305 -61.918  1.00  6.610          N  
ATOM  17907  CA  ALA A1152      -9.510  -7.049 -62.880  1.00  7.040          C  
ATOM  17908  C   ALA A1152      -8.241  -6.266 -63.257  1.00  7.510          C  
ATOM  17909  O   ALA A1152      -7.618  -6.542 -64.301  1.00  7.830          O  
ATOM  17910  CB  ALA A1152     -10.341  -7.344 -64.111  1.00  9.680          C  
ATOM  17911  H   ALA A1152     -10.628  -5.371 -62.190  1.00  7.930          H  
ATOM  17912  HA  ALA A1152      -9.202  -7.987 -62.418  1.00  8.450          H  
ATOM  17913 1HB  ALA A1152      -9.760  -7.920 -64.823  1.00 11.620          H  
ATOM  17914 2HB  ALA A1152     -11.217  -7.906 -63.815  1.00 11.620          H  
ATOM  17915 3HB  ALA A1152     -10.649  -6.401 -64.562  1.00 11.620          H  
ATOM  17916  N   ASP A1153      -7.875  -5.283 -62.418  1.00  7.820          N  
ATOM  17917  CA  ASP A1153      -6.688  -4.451 -62.590  1.00  8.450          C  
ATOM  17918  C   ASP A1153      -5.528  -5.085 -61.827  1.00  8.640          C  
ATOM  17919  O   ASP A1153      -5.482  -5.092 -60.595  1.00  8.550          O  
ATOM  17920  CB  ASP A1153      -6.942  -3.007 -62.150  1.00 11.580          C  
ATOM  17921  CG  ASP A1153      -5.762  -2.087 -62.417  1.00 11.580          C  
ATOM  17922  OD1 ASP A1153      -4.644  -2.585 -62.522  1.00 11.580          O  
ATOM  17923  OD2 ASP A1153      -5.971  -0.893 -62.554  1.00 11.580          O  
ATOM  17924  H   ASP A1153      -8.443  -5.100 -61.589  1.00  9.380          H  
ATOM  17925  HA  ASP A1153      -6.429  -4.430 -63.648  1.00 10.140          H  
ATOM  17926 1HB  ASP A1153      -7.825  -2.624 -62.662  1.00 13.890          H  
ATOM  17927 2HB  ASP A1153      -7.155  -2.993 -61.077  1.00 13.890          H  
ATOM  17928  N   THR A1154      -4.600  -5.663 -62.557  1.00  9.160          N  
ATOM  17929  CA  THR A1154      -3.548  -6.454 -61.959  1.00  9.600          C  
ATOM  17930  C   THR A1154      -2.343  -5.634 -61.561  1.00 10.460          C  
ATOM  17931  O   THR A1154      -1.347  -6.171 -61.074  1.00 10.850          O  
ATOM  17932  CB  THR A1154      -3.169  -7.573 -62.911  1.00 13.260          C  
ATOM  17933  OG1 THR A1154      -2.694  -7.009 -64.146  1.00 13.260          O  
ATOM  17934  CG2 THR A1154      -4.442  -8.388 -63.159  1.00 13.260          C  
ATOM  17935  H   THR A1154      -4.634  -5.579 -63.563  1.00 10.990          H  
ATOM  17936  HA  THR A1154      -3.945  -6.913 -61.055  1.00 11.520          H  
ATOM  17937  HB  THR A1154      -2.393  -8.204 -62.482  1.00 15.920          H  
ATOM  17938  HG1 THR A1154      -1.830  -6.579 -63.989  1.00 15.920          H  
ATOM  17939 1HG2 THR A1154      -4.249  -9.183 -63.820  1.00 15.920          H  
ATOM  17940 2HG2 THR A1154      -4.809  -8.785 -62.231  1.00 15.920          H  
ATOM  17941 3HG2 THR A1154      -5.206  -7.762 -63.577  1.00 15.920          H  
ATOM  17942  N   ASP A1155      -2.418  -4.319 -61.770  1.00 10.940          N  
ATOM  17943  CA  ASP A1155      -1.323  -3.458 -61.369  1.00 11.890          C  
ATOM  17944  C   ASP A1155      -1.567  -2.975 -59.945  1.00 12.270          C  
ATOM  17945  O   ASP A1155      -0.738  -2.278 -59.357  1.00 12.710          O  
ATOM  17946  CB  ASP A1155      -1.178  -2.275 -62.320  1.00 16.270          C  
ATOM  17947  CG  ASP A1155      -0.703  -2.668 -63.730  1.00 16.270          C  
ATOM  17948  OD1 ASP A1155       0.035  -3.624 -63.884  1.00 16.270          O  
ATOM  17949  OD2 ASP A1155      -1.089  -1.986 -64.643  1.00 16.270          O  
ATOM  17950  H   ASP A1155      -3.268  -3.895 -62.175  1.00 13.130          H  
ATOM  17951  HA  ASP A1155      -0.397  -4.030 -61.385  1.00 14.270          H  
ATOM  17952 1HB  ASP A1155      -2.152  -1.780 -62.409  1.00 19.520          H  
ATOM  17953 2HB  ASP A1155      -0.482  -1.553 -61.898  1.00 19.520          H  
ATOM  17954  N   MET A1156      -2.726  -3.331 -59.384  1.00 12.290          N  
ATOM  17955  CA  MET A1156      -3.061  -2.952 -58.028  1.00 12.750          C  
ATOM  17956  C   MET A1156      -2.840  -4.145 -57.111  1.00 13.320          C  
ATOM  17957  O   MET A1156      -3.297  -5.247 -57.409  1.00 13.670          O  
ATOM  17958  CB  MET A1156      -4.528  -2.516 -57.958  1.00 17.670          C  
ATOM  17959  CG  MET A1156      -4.883  -1.258 -58.730  1.00 17.670          C  
ATOM  17960  SD  MET A1156      -6.672  -0.864 -58.628  1.00 17.670          S  
ATOM  17961  CE  MET A1156      -6.763   0.707 -59.469  1.00 17.670          C  
ATOM  17962  H   MET A1156      -3.400  -3.908 -59.898  1.00 14.750          H  
ATOM  17963  HA  MET A1156      -2.407  -2.141 -57.702  1.00 15.300          H  
ATOM  17964 1HB  MET A1156      -5.156  -3.319 -58.361  1.00 21.200          H  
ATOM  17965 2HB  MET A1156      -4.814  -2.368 -56.918  1.00 21.200          H  
ATOM  17966 1HG  MET A1156      -4.310  -0.413 -58.342  1.00 21.200          H  
ATOM  17967 2HG  MET A1156      -4.617  -1.402 -59.779  1.00 21.200          H  
ATOM  17968 1HE  MET A1156      -7.787   1.062 -59.462  1.00 21.200          H  
ATOM  17969 2HE  MET A1156      -6.128   1.434 -58.961  1.00 21.200          H  
ATOM  17970 3HE  MET A1156      -6.432   0.587 -60.502  1.00 21.200          H  
ATOM  17971  N   GLU A1157      -2.259  -3.932 -55.932  1.00 13.570          N  
ATOM  17972  CA  GLU A1157      -2.127  -5.033 -54.968  1.00 13.910          C  
ATOM  17973  C   GLU A1157      -3.518  -5.562 -54.583  1.00 13.840          C  
ATOM  17974  O   GLU A1157      -3.741  -6.770 -54.438  1.00 14.080          O  
ATOM  17975  CB  GLU A1157      -1.353  -4.576 -53.743  1.00 19.340          C  
ATOM  17976  CG  GLU A1157       0.120  -4.243 -53.996  1.00 19.340          C  
ATOM  17977  CD  GLU A1157       0.333  -2.851 -54.527  1.00 19.340          C  
ATOM  17978  OE1 GLU A1157      -0.640  -2.190 -54.801  1.00 19.340          O  
ATOM  17979  OE2 GLU A1157       1.463  -2.440 -54.639  1.00 19.340          O  
ATOM  17980  H   GLU A1157      -1.861  -3.012 -55.713  1.00 16.280          H  
ATOM  17981  HA  GLU A1157      -1.573  -5.844 -55.442  1.00 16.690          H  
ATOM  17982 1HB  GLU A1157      -1.835  -3.688 -53.351  1.00 23.210          H  
ATOM  17983 2HB  GLU A1157      -1.401  -5.349 -52.978  1.00 23.210          H  
ATOM  17984 1HG  GLU A1157       0.676  -4.355 -53.064  1.00 23.210          H  
ATOM  17985 2HG  GLU A1157       0.521  -4.961 -54.710  1.00 23.210          H  
ATOM  17986  N   ASP A1158      -4.494  -4.656 -54.582  1.00 13.680          N  
ATOM  17987  CA  ASP A1158      -5.866  -4.978 -54.237  1.00 13.760          C  
ATOM  17988  C   ASP A1158      -6.574  -5.716 -55.360  1.00 13.620          C  
ATOM  17989  O   ASP A1158      -7.729  -6.087 -55.199  1.00 13.580          O  
ATOM  17990  CB  ASP A1158      -6.667  -3.715 -53.915  1.00 19.230          C  
ATOM  17991  CG  ASP A1158      -6.283  -3.052 -52.606  1.00 19.230          C  
ATOM  17992  OD1 ASP A1158      -5.993  -3.723 -51.640  1.00 19.230          O  
ATOM  17993  OD2 ASP A1158      -6.239  -1.859 -52.596  1.00 19.230          O  
ATOM  17994  H   ASP A1158      -4.231  -3.688 -54.701  1.00 16.420          H  
ATOM  17995  HA  ASP A1158      -5.857  -5.624 -53.357  1.00 16.510          H  
ATOM  17996 1HB  ASP A1158      -6.539  -2.994 -54.724  1.00 23.080          H  
ATOM  17997 2HB  ASP A1158      -7.732  -3.964 -53.876  1.00 23.080          H  
ATOM  17998  N   GLY A1159      -5.889  -5.988 -56.482  1.00 13.710          N  
ATOM  17999  CA  GLY A1159      -6.437  -6.716 -57.626  1.00 13.790          C  
ATOM  18000  C   GLY A1159      -6.801  -8.146 -57.221  1.00 13.490          C  
ATOM  18001  O   GLY A1159      -7.543  -8.848 -57.915  1.00 13.240          O  
ATOM  18002  H   GLY A1159      -4.917  -5.693 -56.580  1.00 16.450          H  
ATOM  18003 1HA  GLY A1159      -7.319  -6.196 -58.008  1.00 16.550          H  
ATOM  18004 2HA  GLY A1159      -5.701  -6.728 -58.430  1.00 16.550          H  
ATOM  18005  N   SER A1160      -6.316  -8.570 -56.046  1.00 13.700          N  
ATOM  18006  CA  SER A1160      -6.630  -9.872 -55.483  1.00 13.660          C  
ATOM  18007  C   SER A1160      -8.141  -9.963 -55.185  1.00 13.740          C  
ATOM  18008  O   SER A1160      -8.716 -11.060 -55.150  1.00 14.150          O  
ATOM  18009  CB  SER A1160      -5.845 -10.071 -54.202  1.00 19.140          C  
ATOM  18010  OG  SER A1160      -6.310  -9.217 -53.197  1.00 19.140          O  
ATOM  18011  H   SER A1160      -5.682  -7.956 -55.522  1.00 16.440          H  
ATOM  18012  HA  SER A1160      -6.360 -10.637 -56.207  1.00 16.390          H  
ATOM  18013 1HB  SER A1160      -5.921 -11.101 -53.870  1.00 22.970          H  
ATOM  18014 2HB  SER A1160      -4.798  -9.866 -54.388  1.00 22.970          H  
ATOM  18015  HG  SER A1160      -5.657  -9.265 -52.489  1.00 22.970          H  
ATOM  18016  N   CYS A1161      -8.804  -8.800 -55.082  1.00 13.460          N  
ATOM  18017  CA  CYS A1161     -10.228  -8.712 -54.785  1.00 13.550          C  
ATOM  18018  C   CYS A1161     -11.096  -9.262 -55.898  1.00 13.510          C  
ATOM  18019  O   CYS A1161     -12.276  -9.573 -55.690  1.00 13.540          O  
ATOM  18020  CB  CYS A1161     -10.653  -7.271 -54.516  1.00 18.930          C  
ATOM  18021  SG  CYS A1161     -10.580  -6.190 -55.959  1.00 18.930          S  
ATOM  18022  H   CYS A1161      -8.273  -7.932 -55.156  1.00 16.150          H  
ATOM  18023  HA  CYS A1161     -10.406  -9.292 -53.908  1.00 16.260          H  
ATOM  18024 1HB  CYS A1161     -11.669  -7.263 -54.139  1.00 22.720          H  
ATOM  18025 2HB  CYS A1161     -10.013  -6.842 -53.740  1.00 22.720          H  
ATOM  18026  HG  CYS A1161      -9.245  -6.042 -55.933  1.00 22.720          H  
ATOM  18027  N   GLY A1162     -10.508  -9.436 -57.076  1.00 13.610          N  
ATOM  18028  CA  GLY A1162     -11.224  -9.932 -58.223  1.00 13.780          C  
ATOM  18029  C   GLY A1162     -11.906 -11.265 -57.969  1.00 13.420          C  
ATOM  18030  O   GLY A1162     -13.004 -11.488 -58.489  1.00 13.380          O  
ATOM  18031  H   GLY A1162      -9.517  -9.192 -57.197  1.00 16.330          H  
ATOM  18032 1HA  GLY A1162     -11.958  -9.199 -58.524  1.00 16.540          H  
ATOM  18033 2HA  GLY A1162     -10.527 -10.033 -59.054  1.00 16.540          H  
ATOM  18034  N   GLN A1163     -11.361 -12.098 -57.060  1.00 13.370          N  
ATOM  18035  CA  GLN A1163     -11.940 -13.416 -56.786  1.00 13.270          C  
ATOM  18036  C   GLN A1163     -13.423 -13.419 -56.391  1.00 13.500          C  
ATOM  18037  O   GLN A1163     -14.077 -14.455 -56.523  1.00 13.500          O  
ATOM  18038  CB  GLN A1163     -11.127 -14.139 -55.705  1.00 18.620          C  
ATOM  18039  CG  GLN A1163     -11.173 -13.496 -54.336  1.00 18.620          C  
ATOM  18040  CD  GLN A1163     -10.263 -14.183 -53.339  1.00 18.620          C  
ATOM  18041  OE1 GLN A1163     -10.504 -15.318 -52.928  1.00 18.620          O  
ATOM  18042  NE2 GLN A1163      -9.197 -13.500 -52.951  1.00 18.620          N  
ATOM  18043  H   GLN A1163     -10.480 -11.840 -56.599  1.00 16.040          H  
ATOM  18044  HA  GLN A1163     -11.860 -14.005 -57.700  1.00 15.920          H  
ATOM  18045 1HB  GLN A1163     -11.504 -15.153 -55.600  1.00 22.340          H  
ATOM  18046 2HB  GLN A1163     -10.098 -14.221 -56.011  1.00 22.340          H  
ATOM  18047 1HG  GLN A1163     -10.873 -12.451 -54.420  1.00 22.340          H  
ATOM  18048 2HG  GLN A1163     -12.181 -13.565 -53.955  1.00 22.340          H  
ATOM  18049 1HE2 GLN A1163      -8.548 -13.902 -52.299  1.00 22.340          H  
ATOM  18050 2HE2 GLN A1163      -9.030 -12.577 -53.333  1.00 22.340          H  
ATOM  18051  N   HIS A1164     -13.967 -12.315 -55.855  1.00 13.920          N  
ATOM  18052  CA  HIS A1164     -15.397 -12.353 -55.533  1.00 14.370          C  
ATOM  18053  C   HIS A1164     -16.142 -11.180 -56.165  1.00 14.730          C  
ATOM  18054  O   HIS A1164     -17.290 -10.908 -55.805  1.00 14.860          O  
ATOM  18055  CB  HIS A1164     -15.709 -12.421 -54.030  1.00 19.940          C  
ATOM  18056  CG  HIS A1164     -15.180 -13.644 -53.310  1.00 19.940          C  
ATOM  18057  ND1 HIS A1164     -15.509 -14.932 -53.680  1.00 19.940          N  
ATOM  18058  CD2 HIS A1164     -14.426 -13.758 -52.199  1.00 19.940          C  
ATOM  18059  CE1 HIS A1164     -14.925 -15.781 -52.855  1.00 19.940          C  
ATOM  18060  NE2 HIS A1164     -14.264 -15.088 -51.941  1.00 19.940          N  
ATOM  18061  H   HIS A1164     -13.409 -11.456 -55.746  1.00 16.700          H  
ATOM  18062  HA  HIS A1164     -15.834 -13.248 -55.968  1.00 17.240          H  
ATOM  18063 1HB  HIS A1164     -15.309 -11.550 -53.547  1.00 23.930          H  
ATOM  18064 2HB  HIS A1164     -16.785 -12.405 -53.897  1.00 23.930          H  
ATOM  18065  HD1 HIS A1164     -15.915 -15.207 -54.558  1.00 23.930          H  
ATOM  18066  HD2 HIS A1164     -13.977 -13.036 -51.537  1.00 23.930          H  
ATOM  18067  HE1 HIS A1164     -15.048 -16.853 -52.985  1.00 23.930          H  
ATOM  18068  N   LEU A1165     -15.474 -10.466 -57.071  1.00 15.080          N  
ATOM  18069  CA  LEU A1165     -16.055  -9.291 -57.713  1.00 15.630          C  
ATOM  18070  C   LEU A1165     -16.148  -9.374 -59.234  1.00 15.700          C  
ATOM  18071  O   LEU A1165     -17.095  -8.852 -59.827  1.00 15.840          O  
ATOM  18072  CB  LEU A1165     -15.238  -8.058 -57.338  1.00 21.660          C  
ATOM  18073  CG  LEU A1165     -15.188  -7.669 -55.845  1.00 21.660          C  
ATOM  18074  CD1 LEU A1165     -14.239  -6.546 -55.705  1.00 21.660          C  
ATOM  18075  CD2 LEU A1165     -16.568  -7.254 -55.330  1.00 21.660          C  
ATOM  18076  H   LEU A1165     -14.553 -10.793 -57.362  1.00 18.100          H  
ATOM  18077  HA  LEU A1165     -17.069  -9.175 -57.344  1.00 18.760          H  
ATOM  18078 1HB  LEU A1165     -14.213  -8.249 -57.636  1.00 25.990          H  
ATOM  18079 2HB  LEU A1165     -15.608  -7.207 -57.905  1.00 25.990          H  
ATOM  18080  HG  LEU A1165     -14.809  -8.509 -55.260  1.00 25.990          H  
ATOM  18081 1HD1 LEU A1165     -14.153  -6.259 -54.658  1.00 25.990          H  
ATOM  18082 2HD1 LEU A1165     -13.287  -6.873 -56.072  1.00 25.990          H  
ATOM  18083 3HD1 LEU A1165     -14.582  -5.695 -56.290  1.00 25.990          H  
ATOM  18084 1HD2 LEU A1165     -16.475  -6.969 -54.300  1.00 25.990          H  
ATOM  18085 2HD2 LEU A1165     -16.939  -6.406 -55.906  1.00 25.990          H  
ATOM  18086 3HD2 LEU A1165     -17.272  -8.080 -55.408  1.00 25.990          H  
ATOM  18087  N   CYS A1166     -15.135  -9.959 -59.874  1.00 15.790          N  
ATOM  18088  CA  CYS A1166     -15.072 -10.019 -61.323  1.00 16.060          C  
ATOM  18089  C   CYS A1166     -15.473 -11.382 -61.862  1.00 16.210          C  
ATOM  18090  O   CYS A1166     -14.874 -12.409 -61.521  1.00 16.680          O  
ATOM  18091  CB  CYS A1166     -13.679  -9.664 -61.819  1.00 22.380          C  
ATOM  18092  SG  CYS A1166     -13.490  -9.777 -63.623  1.00 22.380          S  
ATOM  18093  H   CYS A1166     -14.375 -10.393 -59.351  1.00 18.950          H  
ATOM  18094  HA  CYS A1166     -15.762  -9.278 -61.725  1.00 19.270          H  
ATOM  18095 1HB  CYS A1166     -13.449  -8.647 -61.537  1.00 26.850          H  
ATOM  18096 2HB  CYS A1166     -12.959 -10.288 -61.337  1.00 26.850          H  
ATOM  18097  HG  CYS A1166     -13.937 -11.047 -63.762  1.00 26.850          H  
ATOM  18098  N   THR A1167     -16.465 -11.385 -62.733  1.00 15.960          N  
ATOM  18099  CA  THR A1167     -16.950 -12.616 -63.314  1.00 16.210          C  
ATOM  18100  C   THR A1167     -15.799 -13.339 -63.995  1.00 16.160          C  
ATOM  18101  O   THR A1167     -15.028 -12.733 -64.739  1.00 16.370          O  
ATOM  18102  CB  THR A1167     -18.075 -12.333 -64.341  1.00 22.590          C  
ATOM  18103  OG1 THR A1167     -19.146 -11.626 -63.694  1.00 22.590          O  
ATOM  18104  CG2 THR A1167     -18.626 -13.643 -64.901  1.00 22.590          C  
ATOM  18105  H   THR A1167     -16.925 -10.517 -62.976  1.00 19.150          H  
ATOM  18106  HA  THR A1167     -17.343 -13.251 -62.520  1.00 19.450          H  
ATOM  18107  HB  THR A1167     -17.682 -11.724 -65.154  1.00 27.110          H  
ATOM  18108  HG1 THR A1167     -19.778 -11.327 -64.356  1.00 27.110          H  
ATOM  18109 1HG2 THR A1167     -19.420 -13.422 -65.612  1.00 27.110          H  
ATOM  18110 2HG2 THR A1167     -17.841 -14.197 -65.411  1.00 27.110          H  
ATOM  18111 3HG2 THR A1167     -19.025 -14.246 -64.088  1.00 27.110          H  
ATOM  18112  N   GLY A1168     -15.676 -14.637 -63.720  1.00 16.040          N  
ATOM  18113  CA  GLY A1168     -14.638 -15.467 -64.317  1.00 16.150          C  
ATOM  18114  C   GLY A1168     -13.356 -15.606 -63.496  1.00 15.950          C  
ATOM  18115  O   GLY A1168     -12.521 -16.469 -63.798  1.00 16.070          O  
ATOM  18116  H   GLY A1168     -16.342 -15.058 -63.087  1.00 19.250          H  
ATOM  18117 1HA  GLY A1168     -15.049 -16.460 -64.499  1.00 19.380          H  
ATOM  18118 2HA  GLY A1168     -14.386 -15.059 -65.296  1.00 19.380          H  
ATOM  18119  N   ILE A1169     -13.192 -14.838 -62.416  1.00 15.780          N  
ATOM  18120  CA  ILE A1169     -11.943 -14.986 -61.676  1.00 15.780          C  
ATOM  18121  C   ILE A1169     -12.021 -16.132 -60.677  1.00 15.280          C  
ATOM  18122  O   ILE A1169     -12.126 -15.984 -59.458  1.00 15.140          O  
ATOM  18123  CB  ILE A1169     -11.539 -13.642 -61.020  1.00 22.090          C  
ATOM  18124  CG1 ILE A1169     -11.503 -12.522 -62.097  1.00 22.090          C  
ATOM  18125  CG2 ILE A1169     -10.206 -13.718 -60.267  1.00 22.090          C  
ATOM  18126  CD1 ILE A1169     -10.597 -12.731 -63.288  1.00 22.090          C  
ATOM  18127  H   ILE A1169     -13.888 -14.130 -62.150  1.00 18.940          H  
ATOM  18128  HA  ILE A1169     -11.157 -15.249 -62.375  1.00 18.940          H  
ATOM  18129  HB  ILE A1169     -12.323 -13.355 -60.315  1.00 26.510          H  
ATOM  18130 1HG1 ILE A1169     -12.506 -12.385 -62.472  1.00 26.510          H  
ATOM  18131 2HG1 ILE A1169     -11.178 -11.610 -61.607  1.00 26.510          H  
ATOM  18132 1HG2 ILE A1169      -9.987 -12.750 -59.823  1.00 26.510          H  
ATOM  18133 2HG2 ILE A1169     -10.271 -14.449 -59.483  1.00 26.510          H  
ATOM  18134 3HG2 ILE A1169      -9.399 -13.994 -60.939  1.00 26.510          H  
ATOM  18135 1HD1 ILE A1169     -10.674 -11.862 -63.940  1.00 26.510          H  
ATOM  18136 2HD1 ILE A1169      -9.573 -12.840 -62.962  1.00 26.510          H  
ATOM  18137 3HD1 ILE A1169     -10.897 -13.610 -63.845  1.00 26.510          H  
ATOM  18138  N   ALA A1170     -11.845 -17.313 -61.243  1.00 15.160          N  
ATOM  18139  CA  ALA A1170     -11.885 -18.587 -60.544  1.00 14.850          C  
ATOM  18140  C   ALA A1170     -10.549 -18.864 -59.876  1.00 14.940          C  
ATOM  18141  O   ALA A1170      -9.811 -19.758 -60.287  1.00 15.220          O  
ATOM  18142  CB  ALA A1170     -12.223 -19.698 -61.518  1.00 20.910          C  
ATOM  18143  H   ALA A1170     -11.778 -17.279 -62.261  1.00 18.190          H  
ATOM  18144  HA  ALA A1170     -12.652 -18.532 -59.771  1.00 17.820          H  
ATOM  18145 1HB  ALA A1170     -12.267 -20.645 -60.986  1.00 25.100          H  
ATOM  18146 2HB  ALA A1170     -13.187 -19.492 -61.983  1.00 25.100          H  
ATOM  18147 3HB  ALA A1170     -11.454 -19.746 -62.283  1.00 25.100          H  
ATOM  18148  N   GLY A1171     -10.261 -18.100 -58.833  1.00 14.890          N  
ATOM  18149  CA  GLY A1171      -8.974 -18.135 -58.138  1.00 15.170          C  
ATOM  18150  C   GLY A1171      -8.179 -16.981 -58.700  1.00 14.890          C  
ATOM  18151  O   GLY A1171      -8.709 -16.238 -59.512  1.00 14.760          O  
ATOM  18152  H   GLY A1171     -10.968 -17.395 -58.599  1.00 17.870          H  
ATOM  18153 1HA  GLY A1171      -9.114 -18.014 -57.065  1.00 18.200          H  
ATOM  18154 2HA  GLY A1171      -8.461 -19.079 -58.321  1.00 18.200          H  
ATOM  18155  N   LEU A1172      -6.947 -16.746 -58.267  1.00 14.930          N  
ATOM  18156  CA  LEU A1172      -6.271 -15.588 -58.825  1.00 14.880          C  
ATOM  18157  C   LEU A1172      -5.214 -15.961 -59.862  1.00 15.150          C  
ATOM  18158  O   LEU A1172      -4.896 -15.164 -60.744  1.00 15.630          O  
ATOM  18159  CB  LEU A1172      -5.721 -14.768 -57.684  1.00 20.850          C  
ATOM  18160  CG  LEU A1172      -6.773 -14.232 -56.670  1.00 20.850          C  
ATOM  18161  CD1 LEU A1172      -6.068 -13.565 -55.523  1.00 20.850          C  
ATOM  18162  CD2 LEU A1172      -7.694 -13.229 -57.360  1.00 20.850          C  
ATOM  18163  H   LEU A1172      -6.459 -17.313 -57.563  1.00 17.920          H  
ATOM  18164  HA  LEU A1172      -6.990 -14.981 -59.356  1.00 17.860          H  
ATOM  18165 1HB  LEU A1172      -5.001 -15.366 -57.153  1.00 25.020          H  
ATOM  18166 2HB  LEU A1172      -5.233 -13.912 -58.105  1.00 25.020          H  
ATOM  18167  HG  LEU A1172      -7.364 -15.056 -56.273  1.00 25.020          H  
ATOM  18168 1HD1 LEU A1172      -6.811 -13.196 -54.817  1.00 25.020          H  
ATOM  18169 2HD1 LEU A1172      -5.424 -14.290 -55.024  1.00 25.020          H  
ATOM  18170 3HD1 LEU A1172      -5.473 -12.741 -55.886  1.00 25.020          H  
ATOM  18171 1HD2 LEU A1172      -8.396 -12.863 -56.647  1.00 25.020          H  
ATOM  18172 2HD2 LEU A1172      -7.115 -12.396 -57.752  1.00 25.020          H  
ATOM  18173 3HD2 LEU A1172      -8.236 -13.694 -58.162  1.00 25.020          H  
ATOM  18174  N   ASP A1173      -4.732 -17.203 -59.830  1.00 15.000          N  
ATOM  18175  CA  ASP A1173      -3.675 -17.659 -60.742  1.00 15.390          C  
ATOM  18176  C   ASP A1173      -4.248 -17.912 -62.136  1.00 15.370          C  
ATOM  18177  O   ASP A1173      -3.528 -18.088 -63.121  1.00 15.640          O  
ATOM  18178  CB  ASP A1173      -3.056 -18.928 -60.198  1.00 21.390          C  
ATOM  18179  CG  ASP A1173      -4.105 -19.966 -60.065  1.00 21.390          C  
ATOM  18180  OD1 ASP A1173      -5.125 -19.636 -59.473  1.00 21.390          O  
ATOM  18181  OD2 ASP A1173      -3.958 -21.043 -60.580  1.00 21.390          O  
ATOM  18182  H   ASP A1173      -5.085 -17.880 -59.149  1.00 18.000          H  
ATOM  18183  HA  ASP A1173      -2.909 -16.883 -60.815  1.00 18.470          H  
ATOM  18184 1HB  ASP A1173      -2.265 -19.282 -60.864  1.00 25.670          H  
ATOM  18185 2HB  ASP A1173      -2.610 -18.730 -59.213  1.00 25.670          H  
ATOM  18186  N   VAL A1174      -5.574 -17.907 -62.183  1.00 15.190          N  
ATOM  18187  CA  VAL A1174      -6.383 -18.077 -63.370  1.00 15.310          C  
ATOM  18188  C   VAL A1174      -6.124 -16.907 -64.324  1.00 15.240          C  
ATOM  18189  O   VAL A1174      -6.367 -17.014 -65.527  1.00 15.040          O  
ATOM  18190  CB  VAL A1174      -7.878 -18.163 -62.971  1.00 21.390          C  
ATOM  18191  CG1 VAL A1174      -8.405 -16.800 -62.562  1.00 21.390          C  
ATOM  18192  CG2 VAL A1174      -8.705 -18.726 -64.102  1.00 21.390          C  
ATOM  18193  H   VAL A1174      -6.039 -17.776 -61.294  1.00 18.230          H  
ATOM  18194  HA  VAL A1174      -6.093 -19.008 -63.859  1.00 18.370          H  
ATOM  18195  HB  VAL A1174      -7.960 -18.819 -62.095  1.00 25.660          H  
ATOM  18196 1HG1 VAL A1174      -9.421 -16.900 -62.247  1.00 25.660          H  
ATOM  18197 2HG1 VAL A1174      -7.817 -16.416 -61.745  1.00 25.660          H  
ATOM  18198 3HG1 VAL A1174      -8.365 -16.106 -63.396  1.00 25.660          H  
ATOM  18199 1HG2 VAL A1174      -9.742 -18.797 -63.781  1.00 25.660          H  
ATOM  18200 2HG2 VAL A1174      -8.642 -18.073 -64.970  1.00 25.660          H  
ATOM  18201 3HG2 VAL A1174      -8.340 -19.718 -64.368  1.00 25.660          H  
ATOM  18202  N   THR A1175      -5.703 -15.766 -63.761  1.00 15.530          N  
ATOM  18203  CA  THR A1175      -5.384 -14.583 -64.524  1.00 15.660          C  
ATOM  18204  C   THR A1175      -3.903 -14.642 -64.859  1.00 15.730          C  
ATOM  18205  O   THR A1175      -3.052 -14.669 -63.978  1.00 15.970          O  
ATOM  18206  CB  THR A1175      -5.746 -13.314 -63.718  1.00 21.870          C  
ATOM  18207  OG1 THR A1175      -7.145 -13.294 -63.489  1.00 21.870          O  
ATOM  18208  CG2 THR A1175      -5.334 -12.043 -64.414  1.00 21.870          C  
ATOM  18209  H   THR A1175      -5.521 -15.737 -62.753  1.00 18.640          H  
ATOM  18210  HA  THR A1175      -5.957 -14.592 -65.450  1.00 18.790          H  
ATOM  18211  HB  THR A1175      -5.242 -13.365 -62.765  1.00 26.250          H  
ATOM  18212  HG1 THR A1175      -7.375 -14.034 -62.926  1.00 26.250          H  
ATOM  18213 1HG2 THR A1175      -5.611 -11.194 -63.793  1.00 26.250          H  
ATOM  18214 2HG2 THR A1175      -4.282 -12.048 -64.544  1.00 26.250          H  
ATOM  18215 3HG2 THR A1175      -5.830 -11.963 -65.376  1.00 26.250          H  
ATOM  18216  N   LEU A1176      -3.577 -14.573 -66.142  1.00 15.660          N  
ATOM  18217  CA  LEU A1176      -2.186 -14.678 -66.596  1.00 15.780          C  
ATOM  18218  C   LEU A1176      -1.314 -13.546 -66.069  1.00 15.850          C  
ATOM  18219  O   LEU A1176      -0.091 -13.659 -65.979  1.00 15.700          O  
ATOM  18220  CB  LEU A1176      -2.142 -14.666 -68.128  1.00 22.040          C  
ATOM  18221  CG  LEU A1176      -2.778 -15.880 -68.861  1.00 22.040          C  
ATOM  18222  CD1 LEU A1176      -2.775 -15.594 -70.355  1.00 22.040          C  
ATOM  18223  CD2 LEU A1176      -2.002 -17.168 -68.556  1.00 22.040          C  
ATOM  18224  H   LEU A1176      -4.324 -14.526 -66.822  1.00 18.790          H  
ATOM  18225  HA  LEU A1176      -1.771 -15.608 -66.214  1.00 18.940          H  
ATOM  18226 1HB  LEU A1176      -2.650 -13.768 -68.475  1.00 26.450          H  
ATOM  18227 2HB  LEU A1176      -1.099 -14.601 -68.438  1.00 26.450          H  
ATOM  18228  HG  LEU A1176      -3.812 -16.001 -68.541  1.00 26.450          H  
ATOM  18229 1HD1 LEU A1176      -3.234 -16.429 -70.885  1.00 26.450          H  
ATOM  18230 2HD1 LEU A1176      -3.342 -14.685 -70.557  1.00 26.450          H  
ATOM  18231 3HD1 LEU A1176      -1.750 -15.466 -70.702  1.00 26.450          H  
ATOM  18232 1HD2 LEU A1176      -2.466 -17.997 -69.090  1.00 26.450          H  
ATOM  18233 2HD2 LEU A1176      -0.968 -17.059 -68.883  1.00 26.450          H  
ATOM  18234 3HD2 LEU A1176      -2.024 -17.384 -67.492  1.00 26.450          H  
ATOM  18235  N   ARG A1177      -1.962 -12.441 -65.765  1.00 16.220          N  
ATOM  18236  CA  ARG A1177      -1.338 -11.230 -65.275  1.00 16.260          C  
ATOM  18237  C   ARG A1177      -1.113 -11.205 -63.743  1.00 16.310          C  
ATOM  18238  O   ARG A1177      -0.560 -10.229 -63.229  1.00 16.570          O  
ATOM  18239  CB  ARG A1177      -2.187 -10.043 -65.671  1.00 22.750          C  
ATOM  18240  CG  ARG A1177      -2.320  -9.741 -67.161  1.00 22.750          C  
ATOM  18241  CD  ARG A1177      -3.303  -8.622 -67.361  1.00 22.750          C  
ATOM  18242  NE  ARG A1177      -4.685  -9.035 -67.017  1.00 22.750          N  
ATOM  18243  CZ  ARG A1177      -5.634  -8.235 -66.453  1.00 22.750          C  
ATOM  18244  NH1 ARG A1177      -5.380  -6.986 -66.150  1.00 22.750          N  
ATOM  18245  NH2 ARG A1177      -6.839  -8.698 -66.167  1.00 22.750          N  
ATOM  18246  H   ARG A1177      -2.961 -12.469 -65.869  1.00 19.460          H  
ATOM  18247  HA  ARG A1177      -0.365 -11.135 -65.759  1.00 19.510          H  
ATOM  18248 1HB  ARG A1177      -3.173 -10.217 -65.333  1.00 27.300          H  
ATOM  18249 2HB  ARG A1177      -1.817  -9.155 -65.180  1.00 27.300          H  
ATOM  18250 1HG  ARG A1177      -1.354  -9.434 -67.557  1.00 27.300          H  
ATOM  18251 2HG  ARG A1177      -2.672 -10.625 -67.690  1.00 27.300          H  
ATOM  18252 1HD  ARG A1177      -3.012  -7.796 -66.718  1.00 27.300          H  
ATOM  18253 2HD  ARG A1177      -3.289  -8.300 -68.401  1.00 27.300          H  
ATOM  18254  HE  ARG A1177      -4.948  -9.981 -67.239  1.00 27.300          H  
ATOM  18255 1HH1 ARG A1177      -4.481  -6.578 -66.353  1.00 27.300          H  
ATOM  18256 2HH1 ARG A1177      -6.122  -6.446 -65.677  1.00 27.300          H  
ATOM  18257 1HH2 ARG A1177      -7.101  -9.650 -66.383  1.00 27.300          H  
ATOM  18258 2HH2 ARG A1177      -7.496  -8.057 -65.691  1.00 27.300          H  
ATOM  18259  N   LEU A1178      -1.575 -12.230 -63.005  1.00 16.210          N  
ATOM  18260  CA  LEU A1178      -1.388 -12.281 -61.550  1.00 16.360          C  
ATOM  18261  C   LEU A1178      -0.481 -13.419 -61.098  1.00 16.400          C  
ATOM  18262  O   LEU A1178      -0.540 -14.528 -61.616  1.00 16.430          O  
ATOM  18263  CB  LEU A1178      -2.726 -12.411 -60.801  1.00 22.840          C  
ATOM  18264  CG  LEU A1178      -3.737 -11.237 -60.879  1.00 22.840          C  
ATOM  18265  CD1 LEU A1178      -5.055 -11.631 -60.182  1.00 22.840          C  
ATOM  18266  CD2 LEU A1178      -3.158 -10.004 -60.152  1.00 22.840          C  
ATOM  18267  H   LEU A1178      -2.029 -13.033 -63.454  1.00 19.450          H  
ATOM  18268  HA  LEU A1178      -0.905 -11.359 -61.244  1.00 19.630          H  
ATOM  18269 1HB  LEU A1178      -3.234 -13.284 -61.213  1.00 27.410          H  
ATOM  18270 2HB  LEU A1178      -2.523 -12.616 -59.780  1.00 27.410          H  
ATOM  18271  HG  LEU A1178      -3.942 -11.010 -61.916  1.00 27.410          H  
ATOM  18272 1HD1 LEU A1178      -5.760 -10.800 -60.246  1.00 27.410          H  
ATOM  18273 2HD1 LEU A1178      -5.492 -12.504 -60.657  1.00 27.410          H  
ATOM  18274 3HD1 LEU A1178      -4.871 -11.853 -59.148  1.00 27.410          H  
ATOM  18275 1HD2 LEU A1178      -3.869  -9.189 -60.187  1.00 27.410          H  
ATOM  18276 2HD2 LEU A1178      -2.963 -10.247 -59.118  1.00 27.410          H  
ATOM  18277 3HD2 LEU A1178      -2.235  -9.682 -60.619  1.00 27.410          H  
ATOM  18278  N   LYS A1179       0.290 -13.152 -60.041  1.00 16.550          N  
ATOM  18279  CA  LYS A1179       1.184 -14.130 -59.408  1.00 16.730          C  
ATOM  18280  C   LYS A1179       0.699 -14.392 -57.984  1.00 16.660          C  
ATOM  18281  O   LYS A1179       1.482 -14.537 -57.046  1.00 16.890          O  
ATOM  18282  CB  LYS A1179       2.624 -13.619 -59.407  1.00 23.350          C  
ATOM  18283  CG  LYS A1179       3.198 -13.302 -60.807  1.00 23.350          C  
ATOM  18284  CD  LYS A1179       3.316 -14.547 -61.706  1.00 23.350          C  
ATOM  18285  CE  LYS A1179       3.959 -14.201 -63.050  1.00 23.350          C  
ATOM  18286  NZ  LYS A1179       4.040 -15.388 -63.963  1.00 23.350          N  
ATOM  18287  H   LYS A1179       0.275 -12.211 -59.666  1.00 19.860          H  
ATOM  18288  HA  LYS A1179       1.128 -15.074 -59.946  1.00 20.080          H  
ATOM  18289 1HB  LYS A1179       2.687 -12.714 -58.802  1.00 28.020          H  
ATOM  18290 2HB  LYS A1179       3.268 -14.366 -58.942  1.00 28.020          H  
ATOM  18291 1HG  LYS A1179       2.552 -12.575 -61.299  1.00 28.020          H  
ATOM  18292 2HG  LYS A1179       4.185 -12.857 -60.690  1.00 28.020          H  
ATOM  18293 1HD  LYS A1179       3.914 -15.308 -61.205  1.00 28.020          H  
ATOM  18294 2HD  LYS A1179       2.326 -14.953 -61.907  1.00 28.020          H  
ATOM  18295 1HE  LYS A1179       3.365 -13.425 -63.534  1.00 28.020          H  
ATOM  18296 2HE  LYS A1179       4.965 -13.821 -62.877  1.00 28.020          H  
ATOM  18297 1HZ  LYS A1179       4.465 -15.109 -64.837  1.00 28.020          H  
ATOM  18298 2HZ  LYS A1179       4.598 -16.114 -63.534  1.00 28.020          H  
ATOM  18299 3HZ  LYS A1179       3.107 -15.739 -64.142  1.00 28.020          H  
ATOM  18300  N   MET A1180      -0.614 -14.365 -57.862  1.00 16.490          N  
ATOM  18301  CA  MET A1180      -1.395 -14.517 -56.645  1.00 16.540          C  
ATOM  18302  C   MET A1180      -1.734 -15.989 -56.290  1.00 16.440          C  
ATOM  18303  O   MET A1180      -1.534 -16.870 -57.127  1.00 16.620          O  
ATOM  18304  CB  MET A1180      -2.668 -13.732 -56.860  1.00 23.140          C  
ATOM  18305  CG  MET A1180      -2.566 -12.237 -56.986  1.00 23.140          C  
ATOM  18306  SD  MET A1180      -2.169 -11.390 -55.488  1.00 23.140          S  
ATOM  18307  CE  MET A1180      -2.353  -9.693 -56.093  1.00 23.140          C  
ATOM  18308  H   MET A1180      -1.115 -14.251 -58.731  1.00 19.790          H  
ATOM  18309  HA  MET A1180      -0.809 -14.068 -55.854  1.00 19.850          H  
ATOM  18310 1HB  MET A1180      -3.051 -14.054 -57.812  1.00 27.760          H  
ATOM  18311 2HB  MET A1180      -3.394 -13.967 -56.140  1.00 27.760          H  
ATOM  18312 1HG  MET A1180      -1.797 -12.000 -57.706  1.00 27.760          H  
ATOM  18313 2HG  MET A1180      -3.508 -11.846 -57.343  1.00 27.760          H  
ATOM  18314 1HE  MET A1180      -2.155  -8.985 -55.281  1.00 27.760          H  
ATOM  18315 2HE  MET A1180      -1.647  -9.517 -56.907  1.00 27.760          H  
ATOM  18316 3HE  MET A1180      -3.368  -9.537 -56.459  1.00 27.760          H  
ATOM  18317  N   PRO A1181      -2.228 -16.265 -55.051  1.00 16.320          N  
ATOM  18318  CA  PRO A1181      -2.706 -17.548 -54.527  1.00 16.280          C  
ATOM  18319  C   PRO A1181      -3.878 -18.150 -55.340  1.00 16.260          C  
ATOM  18320  O   PRO A1181      -4.615 -17.412 -56.001  1.00 16.550          O  
ATOM  18321  CB  PRO A1181      -3.127 -17.201 -53.090  1.00 24.420          C  
ATOM  18322  CG  PRO A1181      -2.335 -15.985 -52.727  1.00 24.420          C  
ATOM  18323  CD  PRO A1181      -2.209 -15.197 -53.988  1.00 24.420          C  
ATOM  18324  HA  PRO A1181      -1.836 -18.214 -54.523  1.00 19.540          H  
ATOM  18325 1HB  PRO A1181      -4.209 -17.031 -53.048  1.00 29.300          H  
ATOM  18326 2HB  PRO A1181      -2.903 -18.041 -52.417  1.00 29.300          H  
ATOM  18327 1HG  PRO A1181      -2.848 -15.426 -51.928  1.00 29.300          H  
ATOM  18328 2HG  PRO A1181      -1.349 -16.281 -52.322  1.00 29.300          H  
ATOM  18329 1HD  PRO A1181      -3.049 -14.512 -54.070  1.00 29.300          H  
ATOM  18330 2HD  PRO A1181      -1.248 -14.683 -53.921  1.00 29.300          H  
ATOM  18331  N   PRO A1182      -4.119 -19.473 -55.218  1.00 16.060          N  
ATOM  18332  CA  PRO A1182      -3.602 -20.464 -54.265  1.00 16.120          C  
ATOM  18333  C   PRO A1182      -2.139 -20.786 -54.379  1.00 16.040          C  
ATOM  18334  O   PRO A1182      -1.535 -20.584 -55.424  1.00 16.090          O  
ATOM  18335  CB  PRO A1182      -4.422 -21.702 -54.617  1.00 24.180          C  
ATOM  18336  CG  PRO A1182      -4.818 -21.507 -56.058  1.00 24.180          C  
ATOM  18337  CD  PRO A1182      -5.022 -20.030 -56.207  1.00 24.180          C  
ATOM  18338  HA  PRO A1182      -3.840 -20.140 -53.242  1.00 19.340          H  
ATOM  18339 1HB  PRO A1182      -3.818 -22.601 -54.498  1.00 29.020          H  
ATOM  18340 2HB  PRO A1182      -5.267 -21.791 -53.927  1.00 29.020          H  
ATOM  18341 1HG  PRO A1182      -4.029 -21.891 -56.724  1.00 29.020          H  
ATOM  18342 2HG  PRO A1182      -5.718 -22.091 -56.297  1.00 29.020          H  
ATOM  18343 1HD  PRO A1182      -4.706 -19.707 -57.192  1.00 29.020          H  
ATOM  18344 2HD  PRO A1182      -6.059 -19.752 -55.991  1.00 29.020          H  
ATOM  18345  N   GLN A1183      -1.569 -21.236 -53.272  1.00 16.080          N  
ATOM  18346  CA  GLN A1183      -0.192 -21.681 -53.243  1.00 16.190          C  
ATOM  18347  C   GLN A1183       0.052 -22.519 -51.980  1.00 16.450          C  
ATOM  18348  O   GLN A1183      -0.600 -22.254 -50.972  1.00 16.480          O  
ATOM  18349  CB  GLN A1183       0.718 -20.456 -53.278  1.00 22.620          C  
ATOM  18350  CG  GLN A1183       0.536 -19.544 -52.077  1.00 22.620          C  
ATOM  18351  CD  GLN A1183       1.274 -18.261 -52.224  1.00 22.620          C  
ATOM  18352  OE1 GLN A1183       1.060 -17.538 -53.195  1.00 22.620          O  
ATOM  18353  NE2 GLN A1183       2.156 -17.962 -51.278  1.00 22.620          N  
ATOM  18354  H   GLN A1183      -2.121 -21.333 -52.429  1.00 19.300          H  
ATOM  18355  HA  GLN A1183      -0.040 -22.280 -54.129  1.00 19.430          H  
ATOM  18356 1HB  GLN A1183       1.758 -20.769 -53.306  1.00 27.150          H  
ATOM  18357 2HB  GLN A1183       0.531 -19.874 -54.180  1.00 27.150          H  
ATOM  18358 1HG  GLN A1183      -0.522 -19.315 -51.958  1.00 27.150          H  
ATOM  18359 2HG  GLN A1183       0.911 -20.049 -51.189  1.00 27.150          H  
ATOM  18360 1HE2 GLN A1183       2.683 -17.111 -51.332  1.00 27.150          H  
ATOM  18361 2HE2 GLN A1183       2.298 -18.587 -50.507  1.00 27.150          H  
ATOM  18362  N   GLU A1184       1.003 -23.476 -51.967  1.00 16.820          N  
ATOM  18363  CA  GLU A1184       1.811 -23.937 -53.103  1.00 17.130          C  
ATOM  18364  C   GLU A1184       1.266 -25.271 -53.628  1.00 16.930          C  
ATOM  18365  O   GLU A1184       1.098 -25.434 -54.838  1.00 16.850          O  
ATOM  18366  CB  GLU A1184       3.272 -24.090 -52.686  1.00 23.860          C  
ATOM  18367  CG  GLU A1184       3.954 -22.774 -52.309  1.00 23.860          C  
ATOM  18368  CD  GLU A1184       5.385 -22.954 -51.876  1.00 23.860          C  
ATOM  18369  OE1 GLU A1184       5.813 -24.079 -51.773  1.00 23.860          O  
ATOM  18370  OE2 GLU A1184       6.048 -21.968 -51.651  1.00 23.860          O  
ATOM  18371  H   GLU A1184       1.175 -23.914 -51.075  1.00 20.180          H  
ATOM  18372  HA  GLU A1184       1.794 -23.217 -53.910  1.00 20.560          H  
ATOM  18373 1HB  GLU A1184       3.337 -24.761 -51.831  1.00 28.630          H  
ATOM  18374 2HB  GLU A1184       3.838 -24.543 -53.502  1.00 28.630          H  
ATOM  18375 1HG  GLU A1184       3.930 -22.109 -53.170  1.00 28.630          H  
ATOM  18376 2HG  GLU A1184       3.392 -22.300 -51.505  1.00 28.630          H  
ATOM  18377  N   THR A1185       0.916 -26.182 -52.706  1.00 16.980          N  
ATOM  18378  CA  THR A1185       0.420 -27.521 -53.043  1.00 16.970          C  
ATOM  18379  C   THR A1185      -0.871 -27.434 -53.823  1.00 16.450          C  
ATOM  18380  O   THR A1185      -1.068 -28.142 -54.816  1.00 16.440          O  
ATOM  18381  CB  THR A1185       0.174 -28.364 -51.767  1.00 23.760          C  
ATOM  18382  OG1 THR A1185       1.413 -28.542 -51.058  1.00 23.760          O  
ATOM  18383  CG2 THR A1185      -0.398 -29.731 -52.146  1.00 23.760          C  
ATOM  18384  H   THR A1185       1.063 -25.974 -51.731  1.00 20.380          H  
ATOM  18385  HA  THR A1185       1.165 -28.023 -53.666  1.00 20.360          H  
ATOM  18386  HB  THR A1185      -0.532 -27.849 -51.118  1.00 28.510          H  
ATOM  18387  HG1 THR A1185       1.242 -28.963 -50.208  1.00 28.510          H  
ATOM  18388 1HG2 THR A1185      -0.561 -30.316 -51.242  1.00 28.510          H  
ATOM  18389 2HG2 THR A1185      -1.346 -29.614 -52.665  1.00 28.510          H  
ATOM  18390 3HG2 THR A1185       0.308 -30.252 -52.794  1.00 28.510          H  
ATOM  18391  N   ALA A1186      -1.757 -26.567 -53.351  1.00 16.150          N  
ATOM  18392  CA  ALA A1186      -3.052 -26.372 -53.965  1.00 15.780          C  
ATOM  18393  C   ALA A1186      -2.899 -25.956 -55.414  1.00 15.410          C  
ATOM  18394  O   ALA A1186      -3.618 -26.417 -56.305  1.00 15.490          O  
ATOM  18395  CB  ALA A1186      -3.785 -25.287 -53.209  1.00 22.240          C  
ATOM  18396  H   ALA A1186      -1.520 -26.050 -52.518  1.00 19.380          H  
ATOM  18397  HA  ALA A1186      -3.610 -27.307 -53.924  1.00 18.940          H  
ATOM  18398 1HB  ALA A1186      -4.748 -25.134 -53.653  1.00 26.690          H  
ATOM  18399 2HB  ALA A1186      -3.896 -25.574 -52.178  1.00 26.690          H  
ATOM  18400 3HB  ALA A1186      -3.212 -24.374 -53.259  1.00 26.690          H  
ATOM  18401  N   LEU A1187      -1.905 -25.120 -55.676  1.00 15.160          N  
ATOM  18402  CA  LEU A1187      -1.714 -24.624 -57.013  1.00 14.990          C  
ATOM  18403  C   LEU A1187      -1.256 -25.757 -57.917  1.00 15.150          C  
ATOM  18404  O   LEU A1187      -1.805 -25.959 -59.005  1.00 14.920          O  
ATOM  18405  CB  LEU A1187      -0.671 -23.508 -56.976  1.00 21.050          C  
ATOM  18406  CG  LEU A1187      -0.344 -22.760 -58.266  1.00 21.050          C  
ATOM  18407  CD1 LEU A1187      -1.594 -22.067 -58.791  1.00 21.050          C  
ATOM  18408  CD2 LEU A1187       0.744 -21.729 -57.959  1.00 21.050          C  
ATOM  18409  H   LEU A1187      -1.299 -24.803 -54.934  1.00 18.190          H  
ATOM  18410  HA  LEU A1187      -2.667 -24.242 -57.367  1.00 17.990          H  
ATOM  18411 1HB  LEU A1187      -1.001 -22.786 -56.261  1.00 25.260          H  
ATOM  18412 2HB  LEU A1187       0.260 -23.928 -56.615  1.00 25.260          H  
ATOM  18413  HG  LEU A1187       0.009 -23.457 -59.025  1.00 25.260          H  
ATOM  18414 1HD1 LEU A1187      -1.350 -21.528 -59.702  1.00 25.260          H  
ATOM  18415 2HD1 LEU A1187      -2.377 -22.785 -59.020  1.00 25.260          H  
ATOM  18416 3HD1 LEU A1187      -1.963 -21.359 -58.042  1.00 25.260          H  
ATOM  18417 1HD2 LEU A1187       0.995 -21.176 -58.864  1.00 25.260          H  
ATOM  18418 2HD2 LEU A1187       0.376 -21.030 -57.196  1.00 25.260          H  
ATOM  18419 3HD2 LEU A1187       1.633 -22.237 -57.585  1.00 25.260          H  
ATOM  18420  N   GLU A1188      -0.295 -26.552 -57.435  1.00 15.690          N  
ATOM  18421  CA  GLU A1188       0.259 -27.655 -58.219  1.00 16.040          C  
ATOM  18422  C   GLU A1188      -0.809 -28.675 -58.589  1.00 15.530          C  
ATOM  18423  O   GLU A1188      -0.804 -29.226 -59.692  1.00 15.500          O  
ATOM  18424  CB  GLU A1188       1.374 -28.366 -57.448  1.00 22.320          C  
ATOM  18425  CG  GLU A1188       2.656 -27.564 -57.274  1.00 22.320          C  
ATOM  18426  CD  GLU A1188       3.686 -28.307 -56.467  1.00 22.320          C  
ATOM  18427  OE1 GLU A1188       3.362 -29.360 -55.970  1.00 22.320          O  
ATOM  18428  OE2 GLU A1188       4.789 -27.829 -56.348  1.00 22.320          O  
ATOM  18429  H   GLU A1188       0.110 -26.332 -56.518  1.00 18.830          H  
ATOM  18430  HA  GLU A1188       0.674 -27.245 -59.138  1.00 19.250          H  
ATOM  18431 1HB  GLU A1188       1.010 -28.622 -56.450  1.00 26.780          H  
ATOM  18432 2HB  GLU A1188       1.624 -29.299 -57.951  1.00 26.780          H  
ATOM  18433 1HG  GLU A1188       3.069 -27.336 -58.256  1.00 26.780          H  
ATOM  18434 2HG  GLU A1188       2.420 -26.622 -56.781  1.00 26.780          H  
ATOM  18435  N   ASN A1189      -1.757 -28.889 -57.680  1.00 15.250          N  
ATOM  18436  CA  ASN A1189      -2.822 -29.852 -57.901  1.00 14.870          C  
ATOM  18437  C   ASN A1189      -4.066 -29.289 -58.600  1.00 14.560          C  
ATOM  18438  O   ASN A1189      -5.039 -30.022 -58.787  1.00 14.640          O  
ATOM  18439  CB  ASN A1189      -3.221 -30.476 -56.581  1.00 20.970          C  
ATOM  18440  CG  ASN A1189      -2.171 -31.395 -56.038  1.00 20.970          C  
ATOM  18441  OD1 ASN A1189      -1.438 -32.058 -56.785  1.00 20.970          O  
ATOM  18442  ND2 ASN A1189      -2.082 -31.460 -54.740  1.00 20.970          N  
ATOM  18443  H   ASN A1189      -1.665 -28.419 -56.772  1.00 18.300          H  
ATOM  18444  HA  ASN A1189      -2.429 -30.637 -58.546  1.00 17.840          H  
ATOM  18445 1HB  ASN A1189      -3.402 -29.677 -55.852  1.00 25.160          H  
ATOM  18446 2HB  ASN A1189      -4.152 -31.027 -56.701  1.00 25.160          H  
ATOM  18447 1HD2 ASN A1189      -1.402 -32.059 -54.317  1.00 25.160          H  
ATOM  18448 2HD2 ASN A1189      -2.692 -30.911 -54.168  1.00 25.160          H  
ATOM  18449  N   GLY A1190      -4.055 -28.007 -58.986  1.00 14.360          N  
ATOM  18450  CA  GLY A1190      -5.209 -27.413 -59.657  1.00 13.960          C  
ATOM  18451  C   GLY A1190      -6.413 -27.120 -58.748  1.00 13.730          C  
ATOM  18452  O   GLY A1190      -7.547 -27.091 -59.232  1.00 14.070          O  
ATOM  18453  H   GLY A1190      -3.224 -27.426 -58.840  1.00 17.230          H  
ATOM  18454 1HA  GLY A1190      -4.887 -26.485 -60.129  1.00 16.750          H  
ATOM  18455 2HA  GLY A1190      -5.521 -28.075 -60.462  1.00 16.750          H  
ATOM  18456  N   GLU A1191      -6.175 -26.911 -57.454  1.00 13.280          N  
ATOM  18457  CA  GLU A1191      -7.218 -26.672 -56.463  1.00 13.120          C  
ATOM  18458  C   GLU A1191      -6.960 -25.345 -55.731  1.00 12.710          C  
ATOM  18459  O   GLU A1191      -5.871 -24.793 -55.817  1.00 12.470          O  
ATOM  18460  CB  GLU A1191      -7.255 -27.833 -55.439  1.00 18.430          C  
ATOM  18461  CG  GLU A1191      -7.704 -29.227 -55.966  1.00 18.430          C  
ATOM  18462  CD  GLU A1191      -9.186 -29.312 -56.319  1.00 18.430          C  
ATOM  18463  OE1 GLU A1191      -9.891 -28.366 -56.065  1.00 18.430          O  
ATOM  18464  OE2 GLU A1191      -9.616 -30.341 -56.790  1.00 18.430          O  
ATOM  18465  H   GLU A1191      -5.209 -26.895 -57.111  1.00 15.940          H  
ATOM  18466  HA  GLU A1191      -8.171 -26.630 -56.984  1.00 15.740          H  
ATOM  18467 1HB  GLU A1191      -6.244 -27.967 -55.042  1.00 22.120          H  
ATOM  18468 2HB  GLU A1191      -7.882 -27.585 -54.590  1.00 22.120          H  
ATOM  18469 1HG  GLU A1191      -7.117 -29.470 -56.855  1.00 22.120          H  
ATOM  18470 2HG  GLU A1191      -7.476 -29.972 -55.204  1.00 22.120          H  
ATOM  18471  N   PRO A1192      -7.973 -24.737 -55.096  1.00 12.780          N  
ATOM  18472  CA  PRO A1192      -7.856 -23.581 -54.224  1.00 12.560          C  
ATOM  18473  C   PRO A1192      -7.522 -23.977 -52.780  1.00 12.070          C  
ATOM  18474  O   PRO A1192      -7.601 -23.154 -51.872  1.00 11.950          O  
ATOM  18475  CB  PRO A1192      -9.248 -22.962 -54.330  1.00 18.840          C  
ATOM  18476  CG  PRO A1192     -10.159 -24.148 -54.472  1.00 18.840          C  
ATOM  18477  CD  PRO A1192      -9.380 -25.149 -55.336  1.00 18.840          C  
ATOM  18478  HA  PRO A1192      -7.102 -22.904 -54.627  1.00 15.070          H  
ATOM  18479 1HB  PRO A1192      -9.463 -22.368 -53.429  1.00 22.610          H  
ATOM  18480 2HB  PRO A1192      -9.290 -22.273 -55.188  1.00 22.610          H  
ATOM  18481 1HG  PRO A1192     -10.380 -24.542 -53.471  1.00 22.610          H  
ATOM  18482 2HG  PRO A1192     -11.120 -23.847 -54.919  1.00 22.610          H  
ATOM  18483 1HD  PRO A1192      -9.579 -26.166 -54.981  1.00 22.610          H  
ATOM  18484 2HD  PRO A1192      -9.652 -25.023 -56.395  1.00 22.610          H  
ATOM  18485  N   ALA A1193      -7.224 -25.259 -52.565  1.00 11.980          N  
ATOM  18486  CA  ALA A1193      -7.029 -25.826 -51.246  1.00 11.740          C  
ATOM  18487  C   ALA A1193      -6.078 -27.021 -51.311  1.00 11.710          C  
ATOM  18488  O   ALA A1193      -5.881 -27.616 -52.367  1.00 11.720          O  
ATOM  18489  CB  ALA A1193      -8.374 -26.248 -50.687  1.00 16.530          C  
ATOM  18490  H   ALA A1193      -7.142 -25.904 -53.333  1.00 14.380          H  
ATOM  18491  HA  ALA A1193      -6.583 -25.068 -50.603  1.00 14.090          H  
ATOM  18492 1HB  ALA A1193      -8.254 -26.667 -49.691  1.00 19.840          H  
ATOM  18493 2HB  ALA A1193      -9.033 -25.381 -50.638  1.00 19.840          H  
ATOM  18494 3HB  ALA A1193      -8.812 -26.993 -51.341  1.00 19.840          H  
ATOM  18495  N   GLY A1194      -5.506 -27.406 -50.164  1.00 11.910          N  
ATOM  18496  CA  GLY A1194      -4.596 -28.565 -50.093  1.00 12.160          C  
ATOM  18497  C   GLY A1194      -5.344 -29.907 -50.091  1.00 11.630          C  
ATOM  18498  O   GLY A1194      -4.739 -30.980 -50.065  1.00 11.660          O  
ATOM  18499  H   GLY A1194      -5.688 -26.876 -49.320  1.00 14.290          H  
ATOM  18500 1HA  GLY A1194      -3.909 -28.534 -50.940  1.00 14.590          H  
ATOM  18501 2HA  GLY A1194      -3.987 -28.490 -49.193  1.00 14.590          H  
ATOM  18502  N   SER A1195      -6.662 -29.816 -50.101  1.00 11.390          N  
ATOM  18503  CA  SER A1195      -7.604 -30.919 -50.123  1.00 11.120          C  
ATOM  18504  C   SER A1195      -8.775 -30.390 -50.918  1.00 10.540          C  
ATOM  18505  O   SER A1195      -9.260 -29.296 -50.634  1.00 10.520          O  
ATOM  18506  CB  SER A1195      -8.028 -31.318 -48.730  1.00 15.680          C  
ATOM  18507  OG  SER A1195      -8.956 -32.366 -48.777  1.00 15.680          O  
ATOM  18508  H   SER A1195      -7.042 -28.885 -50.113  1.00 13.670          H  
ATOM  18509  HA  SER A1195      -7.170 -31.775 -50.641  1.00 13.340          H  
ATOM  18510 1HB  SER A1195      -7.154 -31.624 -48.156  1.00 18.810          H  
ATOM  18511 2HB  SER A1195      -8.470 -30.460 -48.226  1.00 18.810          H  
ATOM  18512  HG  SER A1195      -9.176 -32.567 -47.864  1.00 18.810          H  
ATOM  18513  N   ALA A1196      -9.211 -31.112 -51.941  1.00 10.290          N  
ATOM  18514  CA  ALA A1196     -10.267 -30.568 -52.783  1.00  9.820          C  
ATOM  18515  C   ALA A1196     -11.478 -30.166 -51.928  1.00  9.180          C  
ATOM  18516  O   ALA A1196     -11.910 -30.955 -51.085  1.00  9.070          O  
ATOM  18517  CB  ALA A1196     -10.689 -31.584 -53.827  1.00 13.940          C  
ATOM  18518  H   ALA A1196      -8.802 -32.015 -52.132  1.00 12.350          H  
ATOM  18519  HA  ALA A1196      -9.853 -29.709 -53.294  1.00 11.780          H  
ATOM  18520 1HB  ALA A1196     -11.456 -31.148 -54.471  1.00 16.720          H  
ATOM  18521 2HB  ALA A1196      -9.825 -31.858 -54.437  1.00 16.720          H  
ATOM  18522 3HB  ALA A1196     -11.085 -32.469 -53.337  1.00 16.720          H  
ATOM  18523  N   PRO A1197     -12.052 -28.963 -52.133  1.00  9.010          N  
ATOM  18524  CA  PRO A1197     -13.201 -28.428 -51.432  1.00  8.880          C  
ATOM  18525  C   PRO A1197     -14.480 -29.049 -51.935  1.00  8.280          C  
ATOM  18526  O   PRO A1197     -14.548 -29.470 -53.091  1.00  8.040          O  
ATOM  18527  CB  PRO A1197     -13.165 -26.948 -51.802  1.00 13.320          C  
ATOM  18528  CG  PRO A1197     -12.570 -26.939 -53.183  1.00 13.320          C  
ATOM  18529  CD  PRO A1197     -11.537 -28.055 -53.178  1.00 13.320          C  
ATOM  18530  HA  PRO A1197     -13.081 -28.587 -50.351  1.00 10.660          H  
ATOM  18531 1HB  PRO A1197     -14.187 -26.532 -51.771  1.00 15.980          H  
ATOM  18532 2HB  PRO A1197     -12.565 -26.390 -51.067  1.00 15.980          H  
ATOM  18533 1HG  PRO A1197     -13.360 -27.118 -53.931  1.00 15.980          H  
ATOM  18534 2HG  PRO A1197     -12.154 -25.965 -53.404  1.00 15.980          H  
ATOM  18535 1HD  PRO A1197     -11.545 -28.544 -54.168  1.00 15.980          H  
ATOM  18536 2HD  PRO A1197     -10.549 -27.652 -52.907  1.00 15.980          H  
ATOM  18537  N   GLU A1198     -15.524 -28.984 -51.124  1.00  8.260          N  
ATOM  18538  CA  GLU A1198     -16.843 -29.378 -51.584  1.00  7.920          C  
ATOM  18539  C   GLU A1198     -17.841 -28.288 -51.229  1.00  7.840          C  
ATOM  18540  O   GLU A1198     -17.787 -27.698 -50.137  1.00  8.230          O  
ATOM  18541  CB  GLU A1198     -17.257 -30.730 -50.993  1.00 11.220          C  
ATOM  18542  CG  GLU A1198     -16.385 -31.919 -51.458  1.00 11.220          C  
ATOM  18543  CD  GLU A1198     -16.823 -33.270 -50.894  1.00 11.220          C  
ATOM  18544  OE1 GLU A1198     -17.669 -33.288 -50.023  1.00 11.220          O  
ATOM  18545  OE2 GLU A1198     -16.306 -34.271 -51.325  1.00 11.220          O  
ATOM  18546  H   GLU A1198     -15.406 -28.645 -50.178  1.00  9.910          H  
ATOM  18547  HA  GLU A1198     -16.823 -29.474 -52.670  1.00  9.500          H  
ATOM  18548 1HB  GLU A1198     -17.195 -30.675 -49.919  1.00 13.470          H  
ATOM  18549 2HB  GLU A1198     -18.293 -30.944 -51.253  1.00 13.470          H  
ATOM  18550 1HG  GLU A1198     -16.399 -31.964 -52.546  1.00 13.470          H  
ATOM  18551 2HG  GLU A1198     -15.355 -31.734 -51.150  1.00 13.470          H  
ATOM  18552  N   THR A1199     -18.808 -28.087 -52.122  1.00  7.550          N  
ATOM  18553  CA  THR A1199     -19.826 -27.061 -51.960  1.00  7.590          C  
ATOM  18554  C   THR A1199     -20.879 -27.438 -50.942  1.00  6.770          C  
ATOM  18555  O   THR A1199     -21.608 -26.582 -50.452  1.00  6.600          O  
ATOM  18556  CB  THR A1199     -20.476 -26.747 -53.319  1.00 10.610          C  
ATOM  18557  OG1 THR A1199     -21.070 -27.941 -53.855  1.00 10.610          O  
ATOM  18558  CG2 THR A1199     -19.412 -26.239 -54.287  1.00 10.610          C  
ATOM  18559  H   THR A1199     -18.819 -28.631 -52.978  1.00  9.060          H  
ATOM  18560  HA  THR A1199     -19.337 -26.152 -51.608  1.00  9.110          H  
ATOM  18561  HB  THR A1199     -21.247 -25.988 -53.192  1.00 12.730          H  
ATOM  18562  HG1 THR A1199     -21.894 -28.140 -53.381  1.00 12.730          H  
ATOM  18563 1HG2 THR A1199     -19.875 -26.018 -55.249  1.00 12.730          H  
ATOM  18564 2HG2 THR A1199     -18.962 -25.332 -53.884  1.00 12.730          H  
ATOM  18565 3HG2 THR A1199     -18.641 -26.992 -54.425  1.00 12.730          H  
ATOM  18566  N   ASP A1200     -20.915 -28.708 -50.561  1.00  6.510          N  
ATOM  18567  CA  ASP A1200     -21.866 -29.148 -49.560  1.00  5.920          C  
ATOM  18568  C   ASP A1200     -21.287 -28.913 -48.170  1.00  5.260          C  
ATOM  18569  O   ASP A1200     -22.034 -28.691 -47.216  1.00  5.370          O  
ATOM  18570  CB  ASP A1200     -22.201 -30.625 -49.736  1.00  8.520          C  
ATOM  18571  CG  ASP A1200     -22.932 -30.916 -51.035  1.00  8.520          C  
ATOM  18572  OD1 ASP A1200     -24.014 -30.411 -51.230  1.00  8.520          O  
ATOM  18573  OD2 ASP A1200     -22.387 -31.634 -51.834  1.00  8.520          O  
ATOM  18574  H   ASP A1200     -20.298 -29.369 -51.012  1.00  7.810          H  
ATOM  18575  HA  ASP A1200     -22.782 -28.564 -49.659  1.00  7.100          H  
ATOM  18576 1HB  ASP A1200     -21.281 -31.212 -49.711  1.00 10.230          H  
ATOM  18577 2HB  ASP A1200     -22.822 -30.957 -48.904  1.00 10.230          H  
ATOM  18578  N   GLN A1201     -19.954 -28.990 -48.050  1.00  4.930          N  
ATOM  18579  CA  GLN A1201     -19.292 -28.834 -46.760  1.00  4.720          C  
ATOM  18580  C   GLN A1201     -19.244 -27.382 -46.314  1.00  4.090          C  
ATOM  18581  O   GLN A1201     -19.495 -27.080 -45.153  1.00  4.430          O  
ATOM  18582  CB  GLN A1201     -17.864 -29.381 -46.805  1.00  6.690          C  
ATOM  18583  CG  GLN A1201     -17.767 -30.879 -46.960  1.00  6.690          C  
ATOM  18584  CD  GLN A1201     -16.323 -31.367 -47.046  1.00  6.690          C  
ATOM  18585  OE1 GLN A1201     -15.401 -30.814 -46.418  1.00  6.690          O  
ATOM  18586  NE2 GLN A1201     -16.109 -32.403 -47.834  1.00  6.690          N  
ATOM  18587  H   GLN A1201     -19.389 -29.163 -48.871  1.00  5.920          H  
ATOM  18588  HA  GLN A1201     -19.855 -29.395 -46.015  1.00  5.660          H  
ATOM  18589 1HB  GLN A1201     -17.323 -28.920 -47.634  1.00  8.030          H  
ATOM  18590 2HB  GLN A1201     -17.354 -29.106 -45.885  1.00  8.030          H  
ATOM  18591 1HG  GLN A1201     -18.232 -31.346 -46.096  1.00  8.030          H  
ATOM  18592 2HG  GLN A1201     -18.286 -31.182 -47.870  1.00  8.030          H  
ATOM  18593 1HE2 GLN A1201     -15.186 -32.769 -47.951  1.00  8.030          H  
ATOM  18594 2HE2 GLN A1201     -16.878 -32.823 -48.368  1.00  8.030          H  
ATOM  18595  N   GLY A1202     -18.982 -26.467 -47.249  1.00  3.570          N  
ATOM  18596  CA  GLY A1202     -18.872 -25.050 -46.893  1.00  3.370          C  
ATOM  18597  C   GLY A1202     -20.211 -24.302 -46.928  1.00  2.470          C  
ATOM  18598  O   GLY A1202     -20.255 -23.080 -46.734  1.00  2.990          O  
ATOM  18599  H   GLY A1202     -18.771 -26.772 -48.207  1.00  4.280          H  
ATOM  18600 1HA  GLY A1202     -18.439 -24.967 -45.895  1.00  4.040          H  
ATOM  18601 2HA  GLY A1202     -18.170 -24.567 -47.573  1.00  4.040          H  
ATOM  18602  N   SER A1203     -21.293 -25.033 -47.199  1.00  1.710          N  
ATOM  18603  CA  SER A1203     -22.631 -24.468 -47.342  1.00  1.130          C  
ATOM  18604  C   SER A1203     -23.223 -23.837 -46.085  1.00  0.880          C  
ATOM  18605  O   SER A1203     -23.672 -22.684 -46.109  1.00  1.370          O  
ATOM  18606  CB  SER A1203     -23.583 -25.546 -47.814  1.00  1.810          C  
ATOM  18607  OG  SER A1203     -24.887 -25.050 -47.925  1.00  1.810          O  
ATOM  18608  H   SER A1203     -21.171 -26.030 -47.326  1.00  2.050          H  
ATOM  18609  HA  SER A1203     -22.580 -23.699 -48.112  1.00  1.360          H  
ATOM  18610 1HB  SER A1203     -23.259 -25.921 -48.773  1.00  2.180          H  
ATOM  18611 2HB  SER A1203     -23.562 -26.382 -47.118  1.00  2.180          H  
ATOM  18612  HG  SER A1203     -25.418 -25.780 -48.248  1.00  2.180          H  
ATOM  18613  N   GLY A1204     -23.241 -24.556 -44.968  1.00  0.760          N  
ATOM  18614  CA  GLY A1204     -23.845 -23.971 -43.783  1.00  0.670          C  
ATOM  18615  C   GLY A1204     -22.834 -23.113 -43.024  1.00  0.450          C  
ATOM  18616  O   GLY A1204     -21.643 -23.421 -43.015  1.00  0.740          O  
ATOM  18617  H   GLY A1204     -22.858 -25.493 -44.941  1.00  0.910          H  
ATOM  18618 1HA  GLY A1204     -24.712 -23.397 -44.090  1.00  0.800          H  
ATOM  18619 2HA  GLY A1204     -24.207 -24.769 -43.129  1.00  0.800          H  
ATOM  18620  N   PRO A1205     -23.272 -22.068 -42.299  1.00  0.450          N  
ATOM  18621  CA  PRO A1205     -22.455 -21.237 -41.438  1.00  0.520          C  
ATOM  18622  C   PRO A1205     -22.329 -21.848 -40.033  1.00  0.420          C  
ATOM  18623  O   PRO A1205     -21.842 -21.187 -39.107  1.00  0.690          O  
ATOM  18624  CB  PRO A1205     -23.222 -19.911 -41.457  1.00  0.780          C  
ATOM  18625  CG  PRO A1205     -24.661 -20.333 -41.522  1.00  0.780          C  
ATOM  18626  CD  PRO A1205     -24.680 -21.602 -42.398  1.00  0.780          C  
ATOM  18627  HA  PRO A1205     -21.459 -21.123 -41.896  1.00  0.620          H  
ATOM  18628 1HB  PRO A1205     -22.995 -19.322 -40.553  1.00  0.940          H  
ATOM  18629 2HB  PRO A1205     -22.910 -19.306 -42.322  1.00  0.940          H  
ATOM  18630 1HG  PRO A1205     -25.001 -20.505 -40.517  1.00  0.940          H  
ATOM  18631 2HG  PRO A1205     -25.295 -19.524 -41.918  1.00  0.940          H  
ATOM  18632 1HD  PRO A1205     -25.379 -22.348 -41.965  1.00  0.940          H  
ATOM  18633 2HD  PRO A1205     -24.943 -21.322 -43.433  1.00  0.940          H  
ATOM  18634  N   ASP A1206     -22.800 -23.099 -39.871  1.00  0.450          N  
ATOM  18635  CA  ASP A1206     -22.784 -23.815 -38.617  1.00  0.530          C  
ATOM  18636  C   ASP A1206     -22.302 -25.248 -38.776  1.00  0.480          C  
ATOM  18637  O   ASP A1206     -22.783 -26.149 -38.088  1.00  0.800          O  
ATOM  18638  CB  ASP A1206     -24.210 -23.876 -38.123  1.00  0.710          C  
ATOM  18639  CG  ASP A1206     -25.108 -24.546 -39.183  1.00  0.710          C  
ATOM  18640  OD1 ASP A1206     -24.669 -24.617 -40.338  1.00  0.710          O  
ATOM  18641  OD2 ASP A1206     -26.206 -24.949 -38.865  1.00  0.710          O  
ATOM  18642  H   ASP A1206     -23.237 -23.628 -40.631  1.00  0.540          H  
ATOM  18643  HA  ASP A1206     -22.135 -23.295 -37.914  1.00  0.640          H  
ATOM  18644 1HB  ASP A1206     -24.274 -24.412 -37.176  1.00  0.850          H  
ATOM  18645 2HB  ASP A1206     -24.563 -22.905 -37.974  1.00  0.850          H  
ATOM  18646  N   ALA A1207     -21.275 -25.439 -39.588  1.00  0.800          N  
ATOM  18647  CA  ALA A1207     -20.679 -26.748 -39.810  1.00  0.890          C  
ATOM  18648  C   ALA A1207     -21.719 -27.858 -39.958  1.00  0.910          C  
ATOM  18649  O   ALA A1207     -22.727 -27.697 -40.649  1.00  1.100          O  
ATOM  18650  CB  ALA A1207     -19.768 -27.036 -38.657  1.00  1.210          C  
ATOM  18651  H   ALA A1207     -20.908 -24.640 -40.092  1.00  0.960          H  
ATOM  18652  HA  ALA A1207     -20.097 -26.705 -40.733  1.00  1.070          H  
ATOM  18653 1HB  ALA A1207     -19.257 -27.959 -38.804  1.00  1.450          H  
ATOM  18654 2HB  ALA A1207     -19.084 -26.232 -38.658  1.00  1.450          H  
ATOM  18655 3HB  ALA A1207     -20.329 -27.058 -37.724  1.00  1.450          H  
ATOM  18656  N   VAL A1208     -21.434 -29.004 -39.321  1.00  0.870          N  
ATOM  18657  CA  VAL A1208     -22.327 -30.134 -39.239  1.00  0.830          C  
ATOM  18658  C   VAL A1208     -22.273 -30.639 -37.804  1.00  0.800          C  
ATOM  18659  O   VAL A1208     -23.052 -31.487 -37.379  1.00  1.200          O  
ATOM  18660  CB  VAL A1208     -21.863 -31.242 -40.219  1.00  1.180          C  
ATOM  18661  CG1 VAL A1208     -21.916 -30.737 -41.657  1.00  1.180          C  
ATOM  18662  CG2 VAL A1208     -20.414 -31.672 -39.891  1.00  1.180          C  
ATOM  18663  H   VAL A1208     -20.586 -29.082 -38.797  1.00  1.040          H  
ATOM  18664  HA  VAL A1208     -23.341 -29.814 -39.479  1.00  1.000          H  
ATOM  18665  HB  VAL A1208     -22.540 -32.095 -40.134  1.00  1.410          H  
ATOM  18666 1HG1 VAL A1208     -21.607 -31.531 -42.333  1.00  1.410          H  
ATOM  18667 2HG1 VAL A1208     -22.936 -30.434 -41.893  1.00  1.410          H  
ATOM  18668 3HG1 VAL A1208     -21.248 -29.886 -41.783  1.00  1.410          H  
ATOM  18669 1HG2 VAL A1208     -20.107 -32.451 -40.587  1.00  1.410          H  
ATOM  18670 2HG2 VAL A1208     -19.748 -30.819 -39.995  1.00  1.410          H  
ATOM  18671 3HG2 VAL A1208     -20.351 -32.062 -38.880  1.00  1.410          H  
ATOM  18672  N   GLY A1209     -21.239 -30.156 -37.119  1.00  0.930          N  
ATOM  18673  CA  GLY A1209     -20.796 -30.619 -35.799  1.00  1.080          C  
ATOM  18674  C   GLY A1209     -21.735 -30.482 -34.610  1.00  0.570          C  
ATOM  18675  O   GLY A1209     -22.046 -31.478 -33.961  1.00  0.820          O  
ATOM  18676  H   GLY A1209     -20.727 -29.427 -37.592  1.00  1.120          H  
ATOM  18677 1HA  GLY A1209     -20.517 -31.670 -35.888  1.00  1.300          H  
ATOM  18678 2HA  GLY A1209     -19.886 -30.098 -35.557  1.00  1.300          H  
ATOM  18679  N   ARG A1210     -22.169 -29.254 -34.302  1.00  0.960          N  
ATOM  18680  CA  ARG A1210     -23.038 -29.013 -33.150  1.00  1.520          C  
ATOM  18681  C   ARG A1210     -22.401 -29.577 -31.878  1.00  1.170          C  
ATOM  18682  O   ARG A1210     -23.016 -30.371 -31.161  1.00  1.470          O  
ATOM  18683  CB  ARG A1210     -24.413 -29.639 -33.356  1.00  1.900          C  
ATOM  18684  CG  ARG A1210     -25.183 -29.106 -34.549  1.00  1.900          C  
ATOM  18685  CD  ARG A1210     -26.539 -29.690 -34.620  1.00  1.900          C  
ATOM  18686  NE  ARG A1210     -27.292 -29.183 -35.763  1.00  1.900          N  
ATOM  18687  CZ  ARG A1210     -28.551 -29.550 -36.093  1.00  1.900          C  
ATOM  18688  NH1 ARG A1210     -29.205 -30.428 -35.358  1.00  1.900          N  
ATOM  18689  NH2 ARG A1210     -29.128 -29.023 -37.161  1.00  1.900          N  
ATOM  18690  H   ARG A1210     -21.875 -28.473 -34.868  1.00  1.150          H  
ATOM  18691  HA  ARG A1210     -23.158 -27.936 -33.024  1.00  1.820          H  
ATOM  18692 1HB  ARG A1210     -24.332 -30.714 -33.472  1.00  2.280          H  
ATOM  18693 2HB  ARG A1210     -25.022 -29.458 -32.471  1.00  2.280          H  
ATOM  18694 1HG  ARG A1210     -25.270 -28.024 -34.481  1.00  2.280          H  
ATOM  18695 2HG  ARG A1210     -24.650 -29.373 -35.466  1.00  2.280          H  
ATOM  18696 1HD  ARG A1210     -26.451 -30.773 -34.716  1.00  2.280          H  
ATOM  18697 2HD  ARG A1210     -27.083 -29.444 -33.709  1.00  2.280          H  
ATOM  18698  HE  ARG A1210     -26.828 -28.506 -36.361  1.00  2.280          H  
ATOM  18699 1HH1 ARG A1210     -28.771 -30.834 -34.542  1.00  2.280          H  
ATOM  18700 2HH1 ARG A1210     -30.146 -30.698 -35.608  1.00  2.280          H  
ATOM  18701 1HH2 ARG A1210     -28.625 -28.349 -37.727  1.00  2.280          H  
ATOM  18702 2HH2 ARG A1210     -30.067 -29.290 -37.415  1.00  2.280          H  
ATOM  18703  N   VAL A1211     -21.155 -29.178 -31.610  1.00  0.980          N  
ATOM  18704  CA  VAL A1211     -20.440 -29.707 -30.458  1.00  0.980          C  
ATOM  18705  C   VAL A1211     -21.111 -29.208 -29.191  1.00  0.760          C  
ATOM  18706  O   VAL A1211     -21.312 -28.007 -29.035  1.00  0.950          O  
ATOM  18707  CB  VAL A1211     -18.958 -29.248 -30.499  1.00  1.370          C  
ATOM  18708  CG1 VAL A1211     -18.207 -29.707 -29.264  1.00  1.370          C  
ATOM  18709  CG2 VAL A1211     -18.295 -29.770 -31.765  1.00  1.370          C  
ATOM  18710  H   VAL A1211     -20.711 -28.484 -32.218  1.00  1.180          H  
ATOM  18711  HA  VAL A1211     -20.486 -30.797 -30.482  1.00  1.180          H  
ATOM  18712  HB  VAL A1211     -18.931 -28.170 -30.500  1.00  1.650          H  
ATOM  18713 1HG1 VAL A1211     -17.175 -29.347 -29.306  1.00  1.650          H  
ATOM  18714 2HG1 VAL A1211     -18.677 -29.318 -28.398  1.00  1.650          H  
ATOM  18715 3HG1 VAL A1211     -18.207 -30.791 -29.217  1.00  1.650          H  
ATOM  18716 1HG2 VAL A1211     -17.262 -29.420 -31.805  1.00  1.650          H  
ATOM  18717 2HG2 VAL A1211     -18.315 -30.857 -31.765  1.00  1.650          H  
ATOM  18718 3HG2 VAL A1211     -18.830 -29.405 -32.629  1.00  1.650          H  
ATOM  18719  N   GLN A1212     -21.457 -30.141 -28.302  1.00  0.790          N  
ATOM  18720  CA  GLN A1212     -22.127 -29.870 -27.028  1.00  0.700          C  
ATOM  18721  C   GLN A1212     -21.593 -30.788 -25.930  1.00  0.580          C  
ATOM  18722  O   GLN A1212     -20.988 -31.821 -26.227  1.00  0.920          O  
ATOM  18723  CB  GLN A1212     -23.652 -30.015 -27.138  1.00  1.020          C  
ATOM  18724  CG  GLN A1212     -24.342 -29.012 -28.076  1.00  1.020          C  
ATOM  18725  CD  GLN A1212     -24.315 -27.578 -27.532  1.00  1.020          C  
ATOM  18726  OE1 GLN A1212     -24.174 -27.351 -26.323  1.00  1.020          O  
ATOM  18727  NE2 GLN A1212     -24.449 -26.604 -28.426  1.00  1.020          N  
ATOM  18728  H   GLN A1212     -21.249 -31.104 -28.531  1.00  0.950          H  
ATOM  18729  HA  GLN A1212     -21.915 -28.845 -26.736  1.00  0.840          H  
ATOM  18730 1HB  GLN A1212     -23.888 -31.014 -27.500  1.00  1.220          H  
ATOM  18731 2HB  GLN A1212     -24.098 -29.914 -26.152  1.00  1.220          H  
ATOM  18732 1HG  GLN A1212     -23.865 -29.021 -29.047  1.00  1.220          H  
ATOM  18733 2HG  GLN A1212     -25.383 -29.304 -28.184  1.00  1.220          H  
ATOM  18734 1HE2 GLN A1212     -24.436 -25.648 -28.134  1.00  1.220          H  
ATOM  18735 2HE2 GLN A1212     -24.549 -26.828 -29.394  1.00  1.220          H  
ATOM  18736  N   GLY A1213     -21.808 -30.407 -24.669  1.00  0.470          N  
ATOM  18737  CA  GLY A1213     -21.390 -31.231 -23.534  1.00  0.580          C  
ATOM  18738  C   GLY A1213     -19.918 -31.022 -23.248  1.00  0.490          C  
ATOM  18739  O   GLY A1213     -19.351 -30.018 -23.687  1.00  0.520          O  
ATOM  18740  H   GLY A1213     -22.302 -29.541 -24.491  1.00  0.560          H  
ATOM  18741 1HA  GLY A1213     -21.980 -30.970 -22.653  1.00  0.700          H  
ATOM  18742 2HA  GLY A1213     -21.582 -32.281 -23.752  1.00  0.700          H  
ATOM  18743  N   TRP A1214     -19.289 -31.960 -22.520  1.00  0.450          N  
ATOM  18744  CA  TRP A1214     -17.885 -31.803 -22.111  1.00  0.410          C  
ATOM  18745  C   TRP A1214     -16.989 -31.452 -23.300  1.00  0.380          C  
ATOM  18746  O   TRP A1214     -15.997 -30.734 -23.148  1.00  0.370          O  
ATOM  18747  CB  TRP A1214     -17.335 -33.098 -21.491  1.00  0.590          C  
ATOM  18748  CG  TRP A1214     -17.117 -34.194 -22.501  1.00  0.590          C  
ATOM  18749  CD1 TRP A1214     -17.997 -35.159 -22.880  1.00  0.590          C  
ATOM  18750  CD2 TRP A1214     -15.908 -34.424 -23.284  1.00  0.590          C  
ATOM  18751  NE1 TRP A1214     -17.435 -35.952 -23.848  1.00  0.590          N  
ATOM  18752  CE2 TRP A1214     -16.161 -35.509 -24.107  1.00  0.590          C  
ATOM  18753  CE3 TRP A1214     -14.654 -33.781 -23.355  1.00  0.590          C  
ATOM  18754  CZ2 TRP A1214     -15.221 -35.978 -25.000  1.00  0.590          C  
ATOM  18755  CZ3 TRP A1214     -13.719 -34.248 -24.248  1.00  0.590          C  
ATOM  18756  CH2 TRP A1214     -13.993 -35.319 -25.052  1.00  0.590          C  
ATOM  18757  H   TRP A1214     -19.808 -32.770 -22.212  1.00  0.540          H  
ATOM  18758  HA  TRP A1214     -17.826 -31.001 -21.376  1.00  0.490          H  
ATOM  18759 1HB  TRP A1214     -16.385 -32.891 -20.999  1.00  0.710          H  
ATOM  18760 2HB  TRP A1214     -18.023 -33.461 -20.730  1.00  0.710          H  
ATOM  18761  HD1 TRP A1214     -19.003 -35.282 -22.485  1.00  0.710          H  
ATOM  18762  HE1 TRP A1214     -17.884 -36.734 -24.303  1.00  0.710          H  
ATOM  18763  HE3 TRP A1214     -14.436 -32.919 -22.724  1.00  0.710          H  
ATOM  18764  HZ2 TRP A1214     -15.416 -36.830 -25.650  1.00  0.710          H  
ATOM  18765  HZ3 TRP A1214     -12.757 -33.741 -24.301  1.00  0.710          H  
ATOM  18766  HH2 TRP A1214     -13.232 -35.667 -25.749  1.00  0.710          H  
ATOM  18767  N   ALA A1215     -17.329 -31.968 -24.487  1.00  0.370          N  
ATOM  18768  CA  ALA A1215     -16.556 -31.726 -25.681  1.00  0.360          C  
ATOM  18769  C   ALA A1215     -16.503 -30.244 -26.001  1.00  0.340          C  
ATOM  18770  O   ALA A1215     -15.471 -29.744 -26.468  1.00  0.340          O  
ATOM  18771  CB  ALA A1215     -17.155 -32.502 -26.831  1.00  0.510          C  
ATOM  18772  H   ALA A1215     -18.125 -32.589 -24.544  1.00  0.440          H  
ATOM  18773  HA  ALA A1215     -15.537 -32.070 -25.508  1.00  0.430          H  
ATOM  18774 1HB  ALA A1215     -16.563 -32.340 -27.727  1.00  0.610          H  
ATOM  18775 2HB  ALA A1215     -17.161 -33.565 -26.581  1.00  0.610          H  
ATOM  18776 3HB  ALA A1215     -18.179 -32.163 -26.998  1.00  0.610          H  
ATOM  18777  N   LEU A1216     -17.610 -29.541 -25.747  1.00  0.330          N  
ATOM  18778  CA  LEU A1216     -17.705 -28.130 -26.028  1.00  0.310          C  
ATOM  18779  C   LEU A1216     -16.952 -27.364 -24.993  1.00  0.300          C  
ATOM  18780  O   LEU A1216     -16.286 -26.386 -25.319  1.00  0.270          O  
ATOM  18781  CB  LEU A1216     -19.161 -27.654 -26.045  1.00  0.440          C  
ATOM  18782  CG  LEU A1216     -19.400 -26.164 -26.371  1.00  0.440          C  
ATOM  18783  CD1 LEU A1216     -18.843 -25.809 -27.767  1.00  0.440          C  
ATOM  18784  CD2 LEU A1216     -20.901 -25.872 -26.319  1.00  0.440          C  
ATOM  18785  H   LEU A1216     -18.415 -29.987 -25.310  1.00  0.400          H  
ATOM  18786  HA  LEU A1216     -17.246 -27.951 -26.994  1.00  0.370          H  
ATOM  18787 1HB  LEU A1216     -19.698 -28.226 -26.764  1.00  0.530          H  
ATOM  18788 2HB  LEU A1216     -19.597 -27.850 -25.066  1.00  0.530          H  
ATOM  18789  HG  LEU A1216     -18.895 -25.567 -25.639  1.00  0.530          H  
ATOM  18790 1HD1 LEU A1216     -19.028 -24.752 -27.980  1.00  0.530          H  
ATOM  18791 2HD1 LEU A1216     -17.774 -25.988 -27.825  1.00  0.530          H  
ATOM  18792 3HD1 LEU A1216     -19.354 -26.422 -28.490  1.00  0.530          H  
ATOM  18793 1HD2 LEU A1216     -21.072 -24.814 -26.528  1.00  0.530          H  
ATOM  18794 2HD2 LEU A1216     -21.421 -26.471 -27.061  1.00  0.530          H  
ATOM  18795 3HD2 LEU A1216     -21.286 -26.111 -25.328  1.00  0.530          H  
ATOM  18796  N   THR A1217     -17.074 -27.774 -23.736  1.00  0.310          N  
ATOM  18797  CA  THR A1217     -16.405 -27.015 -22.700  1.00  0.310          C  
ATOM  18798  C   THR A1217     -14.896 -27.110 -22.890  1.00  0.290          C  
ATOM  18799  O   THR A1217     -14.189 -26.103 -22.766  1.00  0.270          O  
ATOM  18800  CB  THR A1217     -16.814 -27.508 -21.290  1.00  0.430          C  
ATOM  18801  OG1 THR A1217     -16.474 -28.881 -21.130  1.00  0.430          O  
ATOM  18802  CG2 THR A1217     -18.317 -27.353 -21.136  1.00  0.430          C  
ATOM  18803  H   THR A1217     -17.661 -28.588 -23.526  1.00  0.370          H  
ATOM  18804  HA  THR A1217     -16.699 -25.973 -22.806  1.00  0.370          H  
ATOM  18805  HB  THR A1217     -16.305 -26.934 -20.528  1.00  0.520          H  
ATOM  18806  HG1 THR A1217     -15.547 -28.967 -20.898  1.00  0.520          H  
ATOM  18807 1HG2 THR A1217     -18.619 -27.699 -20.150  1.00  0.520          H  
ATOM  18808 2HG2 THR A1217     -18.581 -26.302 -21.253  1.00  0.520          H  
ATOM  18809 3HG2 THR A1217     -18.831 -27.941 -21.897  1.00  0.520          H  
ATOM  18810  N   ARG A1218     -14.409 -28.296 -23.283  1.00  0.300          N  
ATOM  18811  CA  ARG A1218     -12.994 -28.482 -23.558  1.00  0.290          C  
ATOM  18812  C   ARG A1218     -12.542 -27.606 -24.722  1.00  0.260          C  
ATOM  18813  O   ARG A1218     -11.497 -26.940 -24.634  1.00  0.250          O  
ATOM  18814  CB  ARG A1218     -12.696 -29.947 -23.869  1.00  0.410          C  
ATOM  18815  CG  ARG A1218     -11.234 -30.281 -24.250  1.00  0.410          C  
ATOM  18816  CD  ARG A1218     -10.276 -30.053 -23.124  1.00  0.410          C  
ATOM  18817  NE  ARG A1218      -8.897 -30.361 -23.501  1.00  0.410          N  
ATOM  18818  CZ  ARG A1218      -8.022 -29.516 -24.114  1.00  0.410          C  
ATOM  18819  NH1 ARG A1218      -8.360 -28.293 -24.460  1.00  0.410          N  
ATOM  18820  NH2 ARG A1218      -6.794 -29.933 -24.374  1.00  0.410          N  
ATOM  18821  H   ARG A1218     -15.047 -29.099 -23.346  1.00  0.360          H  
ATOM  18822  HA  ARG A1218     -12.441 -28.190 -22.667  1.00  0.350          H  
ATOM  18823 1HB  ARG A1218     -12.966 -30.559 -23.010  1.00  0.490          H  
ATOM  18824 2HB  ARG A1218     -13.332 -30.270 -24.698  1.00  0.490          H  
ATOM  18825 1HG  ARG A1218     -11.176 -31.331 -24.531  1.00  0.490          H  
ATOM  18826 2HG  ARG A1218     -10.925 -29.671 -25.098  1.00  0.490          H  
ATOM  18827 1HD  ARG A1218     -10.310 -29.017 -22.800  1.00  0.490          H  
ATOM  18828 2HD  ARG A1218     -10.549 -30.697 -22.288  1.00  0.490          H  
ATOM  18829  HE  ARG A1218      -8.558 -31.286 -23.267  1.00  0.490          H  
ATOM  18830 1HH1 ARG A1218      -9.300 -27.929 -24.302  1.00  0.490          H  
ATOM  18831 2HH1 ARG A1218      -7.661 -27.687 -24.925  1.00  0.490          H  
ATOM  18832 1HH2 ARG A1218      -6.510 -30.868 -24.120  1.00  0.490          H  
ATOM  18833 2HH2 ARG A1218      -6.135 -29.311 -24.830  1.00  0.490          H  
ATOM  18834  N   GLN A1219     -13.332 -27.595 -25.811  1.00  0.260          N  
ATOM  18835  CA  GLN A1219     -13.008 -26.792 -26.974  1.00  0.250          C  
ATOM  18836  C   GLN A1219     -12.986 -25.306 -26.644  1.00  0.220          C  
ATOM  18837  O   GLN A1219     -12.088 -24.585 -27.092  1.00  0.210          O  
ATOM  18838  CB  GLN A1219     -14.003 -27.051 -28.105  1.00  0.350          C  
ATOM  18839  CG  GLN A1219     -13.672 -26.312 -29.371  1.00  0.350          C  
ATOM  18840  CD  GLN A1219     -14.622 -26.591 -30.486  1.00  0.350          C  
ATOM  18841  OE1 GLN A1219     -15.829 -26.742 -30.280  1.00  0.350          O  
ATOM  18842  NE2 GLN A1219     -14.072 -26.638 -31.691  1.00  0.350          N  
ATOM  18843  H   GLN A1219     -14.163 -28.197 -25.853  1.00  0.310          H  
ATOM  18844  HA  GLN A1219     -12.014 -27.075 -27.315  1.00  0.300          H  
ATOM  18845 1HB  GLN A1219     -14.044 -28.119 -28.322  1.00  0.420          H  
ATOM  18846 2HB  GLN A1219     -15.001 -26.747 -27.784  1.00  0.420          H  
ATOM  18847 1HG  GLN A1219     -13.726 -25.246 -29.168  1.00  0.420          H  
ATOM  18848 2HG  GLN A1219     -12.668 -26.578 -29.696  1.00  0.420          H  
ATOM  18849 1HE2 GLN A1219     -14.653 -26.745 -32.519  1.00  0.420          H  
ATOM  18850 2HE2 GLN A1219     -13.089 -26.525 -31.805  1.00  0.420          H  
ATOM  18851  N   GLN A1220     -13.969 -24.844 -25.865  1.00  0.210          N  
ATOM  18852  CA  GLN A1220     -14.043 -23.447 -25.491  1.00  0.200          C  
ATOM  18853  C   GLN A1220     -12.878 -23.033 -24.631  1.00  0.200          C  
ATOM  18854  O   GLN A1220     -12.289 -21.980 -24.871  1.00  0.200          O  
ATOM  18855  CB  GLN A1220     -15.330 -23.169 -24.747  1.00  0.280          C  
ATOM  18856  CG  GLN A1220     -16.533 -23.220 -25.600  1.00  0.280          C  
ATOM  18857  CD  GLN A1220     -17.731 -23.151 -24.824  1.00  0.280          C  
ATOM  18858  OE1 GLN A1220     -17.673 -23.310 -23.608  1.00  0.280          O  
ATOM  18859  NE2 GLN A1220     -18.839 -22.913 -25.469  1.00  0.280          N  
ATOM  18860  H   GLN A1220     -14.705 -25.482 -25.551  1.00  0.250          H  
ATOM  18861  HA  GLN A1220     -14.023 -22.857 -26.401  1.00  0.240          H  
ATOM  18862 1HB  GLN A1220     -15.448 -23.927 -23.978  1.00  0.340          H  
ATOM  18863 2HB  GLN A1220     -15.279 -22.200 -24.258  1.00  0.340          H  
ATOM  18864 1HG  GLN A1220     -16.537 -22.362 -26.215  1.00  0.340          H  
ATOM  18865 2HG  GLN A1220     -16.544 -24.116 -26.210  1.00  0.340          H  
ATOM  18866 1HE2 GLN A1220     -19.718 -22.874 -24.943  1.00  0.340          H  
ATOM  18867 2HE2 GLN A1220     -18.839 -22.746 -26.490  1.00  0.340          H  
ATOM  18868  N   LEU A1221     -12.470 -23.875 -23.678  1.00  0.210          N  
ATOM  18869  CA  LEU A1221     -11.354 -23.476 -22.849  1.00  0.210          C  
ATOM  18870  C   LEU A1221     -10.128 -23.299 -23.727  1.00  0.220          C  
ATOM  18871  O   LEU A1221      -9.364 -22.345 -23.539  1.00  0.230          O  
ATOM  18872  CB  LEU A1221     -11.084 -24.483 -21.726  1.00  0.290          C  
ATOM  18873  CG  LEU A1221      -9.937 -24.113 -20.699  1.00  0.290          C  
ATOM  18874  CD1 LEU A1221     -10.253 -22.772 -19.977  1.00  0.290          C  
ATOM  18875  CD2 LEU A1221      -9.818 -25.232 -19.681  1.00  0.290          C  
ATOM  18876  H   LEU A1221     -12.985 -24.741 -23.483  1.00  0.250          H  
ATOM  18877  HA  LEU A1221     -11.600 -22.528 -22.407  1.00  0.250          H  
ATOM  18878 1HB  LEU A1221     -11.999 -24.634 -21.176  1.00  0.350          H  
ATOM  18879 2HB  LEU A1221     -10.819 -25.436 -22.189  1.00  0.350          H  
ATOM  18880  HG  LEU A1221      -8.991 -24.000 -21.229  1.00  0.350          H  
ATOM  18881 1HD1 LEU A1221      -9.457 -22.555 -19.277  1.00  0.350          H  
ATOM  18882 2HD1 LEU A1221     -10.315 -21.962 -20.694  1.00  0.350          H  
ATOM  18883 3HD1 LEU A1221     -11.194 -22.848 -19.437  1.00  0.350          H  
ATOM  18884 1HD2 LEU A1221      -9.025 -25.000 -18.968  1.00  0.350          H  
ATOM  18885 2HD2 LEU A1221     -10.763 -25.344 -19.150  1.00  0.350          H  
ATOM  18886 3HD2 LEU A1221      -9.581 -26.162 -20.200  1.00  0.350          H  
ATOM  18887  N   GLN A1222      -9.941 -24.202 -24.702  1.00  0.210          N  
ATOM  18888  CA  GLN A1222      -8.799 -24.078 -25.587  1.00  0.210          C  
ATOM  18889  C   GLN A1222      -8.889 -22.791 -26.413  1.00  0.200          C  
ATOM  18890  O   GLN A1222      -7.879 -22.101 -26.575  1.00  0.200          O  
ATOM  18891  CB  GLN A1222      -8.747 -25.268 -26.544  1.00  0.290          C  
ATOM  18892  CG  GLN A1222      -7.491 -25.376 -27.396  1.00  0.290          C  
ATOM  18893  CD  GLN A1222      -6.252 -25.646 -26.559  1.00  0.290          C  
ATOM  18894  OE1 GLN A1222      -6.252 -26.536 -25.686  1.00  0.290          O  
ATOM  18895  NE2 GLN A1222      -5.188 -24.891 -26.819  1.00  0.290          N  
ATOM  18896  H   GLN A1222     -10.569 -25.011 -24.774  1.00  0.250          H  
ATOM  18897  HA  GLN A1222      -7.894 -24.046 -24.984  1.00  0.250          H  
ATOM  18898 1HB  GLN A1222      -8.882 -26.177 -25.992  1.00  0.350          H  
ATOM  18899 2HB  GLN A1222      -9.589 -25.198 -27.231  1.00  0.350          H  
ATOM  18900 1HG  GLN A1222      -7.617 -26.193 -28.103  1.00  0.350          H  
ATOM  18901 2HG  GLN A1222      -7.342 -24.437 -27.934  1.00  0.350          H  
ATOM  18902 1HE2 GLN A1222      -4.335 -25.026 -26.306  1.00  0.350          H  
ATOM  18903 2HE2 GLN A1222      -5.232 -24.186 -27.531  1.00  0.350          H  
ATOM  18904  N   ALA A1223     -10.093 -22.449 -26.914  1.00  0.200          N  
ATOM  18905  CA  ALA A1223     -10.293 -21.226 -27.697  1.00  0.190          C  
ATOM  18906  C   ALA A1223      -9.976 -19.980 -26.865  1.00  0.180          C  
ATOM  18907  O   ALA A1223      -9.414 -19.008 -27.383  1.00  0.190          O  
ATOM  18908  CB  ALA A1223     -11.723 -21.155 -28.220  1.00  0.270          C  
ATOM  18909  H   ALA A1223     -10.877 -23.100 -26.791  1.00  0.240          H  
ATOM  18910  HA  ALA A1223      -9.610 -21.256 -28.544  1.00  0.230          H  
ATOM  18911 1HB  ALA A1223     -11.856 -20.258 -28.827  1.00  0.320          H  
ATOM  18912 2HB  ALA A1223     -11.927 -22.037 -28.819  1.00  0.320          H  
ATOM  18913 3HB  ALA A1223     -12.409 -21.127 -27.379  1.00  0.320          H  
ATOM  18914  N   LEU A1224     -10.341 -20.001 -25.579  1.00  0.190          N  
ATOM  18915  CA  LEU A1224     -10.079 -18.871 -24.696  1.00  0.190          C  
ATOM  18916  C   LEU A1224      -8.592 -18.703 -24.447  1.00  0.190          C  
ATOM  18917  O   LEU A1224      -8.059 -17.590 -24.493  1.00  0.200          O  
ATOM  18918  CB  LEU A1224     -10.740 -19.103 -23.338  1.00  0.270          C  
ATOM  18919  CG  LEU A1224     -12.261 -19.098 -23.277  1.00  0.270          C  
ATOM  18920  CD1 LEU A1224     -12.647 -19.590 -21.912  1.00  0.270          C  
ATOM  18921  CD2 LEU A1224     -12.815 -17.704 -23.531  1.00  0.270          C  
ATOM  18922  H   LEU A1224     -10.860 -20.816 -25.236  1.00  0.230          H  
ATOM  18923  HA  LEU A1224     -10.454 -17.969 -25.166  1.00  0.230          H  
ATOM  18924 1HB  LEU A1224     -10.412 -20.076 -22.973  1.00  0.320          H  
ATOM  18925 2HB  LEU A1224     -10.375 -18.347 -22.641  1.00  0.320          H  
ATOM  18926  HG  LEU A1224     -12.665 -19.773 -24.016  1.00  0.320          H  
ATOM  18927 1HD1 LEU A1224     -13.708 -19.623 -21.818  1.00  0.320          H  
ATOM  18928 2HD1 LEU A1224     -12.257 -20.571 -21.746  1.00  0.320          H  
ATOM  18929 3HD1 LEU A1224     -12.236 -18.920 -21.166  1.00  0.320          H  
ATOM  18930 1HD2 LEU A1224     -13.885 -17.746 -23.461  1.00  0.320          H  
ATOM  18931 2HD2 LEU A1224     -12.428 -17.013 -22.781  1.00  0.320          H  
ATOM  18932 3HD2 LEU A1224     -12.537 -17.363 -24.522  1.00  0.320          H  
ATOM  18933  N   LEU A1225      -7.908 -19.812 -24.200  1.00  0.200          N  
ATOM  18934  CA  LEU A1225      -6.487 -19.750 -23.952  1.00  0.220          C  
ATOM  18935  C   LEU A1225      -5.763 -19.330 -25.225  1.00  0.210          C  
ATOM  18936  O   LEU A1225      -4.802 -18.553 -25.172  1.00  0.230          O  
ATOM  18937  CB  LEU A1225      -6.018 -21.104 -23.409  1.00  0.300          C  
ATOM  18938  CG  LEU A1225      -6.564 -21.465 -21.962  1.00  0.300          C  
ATOM  18939  CD1 LEU A1225      -6.230 -22.909 -21.636  1.00  0.300          C  
ATOM  18940  CD2 LEU A1225      -5.952 -20.531 -20.897  1.00  0.300          C  
ATOM  18941  H   LEU A1225      -8.398 -20.713 -24.141  1.00  0.240          H  
ATOM  18942  HA  LEU A1225      -6.299 -18.982 -23.212  1.00  0.260          H  
ATOM  18943 1HB  LEU A1225      -6.363 -21.882 -24.096  1.00  0.360          H  
ATOM  18944 2HB  LEU A1225      -4.930 -21.121 -23.383  1.00  0.360          H  
ATOM  18945  HG  LEU A1225      -7.649 -21.358 -21.949  1.00  0.360          H  
ATOM  18946 1HD1 LEU A1225      -6.624 -23.157 -20.650  1.00  0.360          H  
ATOM  18947 2HD1 LEU A1225      -6.686 -23.561 -22.384  1.00  0.360          H  
ATOM  18948 3HD1 LEU A1225      -5.151 -23.047 -21.641  1.00  0.360          H  
ATOM  18949 1HD2 LEU A1225      -6.350 -20.806 -19.935  1.00  0.360          H  
ATOM  18950 2HD2 LEU A1225      -4.867 -20.636 -20.885  1.00  0.360          H  
ATOM  18951 3HD2 LEU A1225      -6.210 -19.498 -21.093  1.00  0.360          H  
ATOM  18952  N   LEU A1226      -6.250 -19.801 -26.380  1.00  0.200          N  
ATOM  18953  CA  LEU A1226      -5.659 -19.450 -27.653  1.00  0.200          C  
ATOM  18954  C   LEU A1226      -5.808 -17.970 -27.956  1.00  0.190          C  
ATOM  18955  O   LEU A1226      -4.841 -17.355 -28.413  1.00  0.200          O  
ATOM  18956  CB  LEU A1226      -6.268 -20.280 -28.790  1.00  0.280          C  
ATOM  18957  CG  LEU A1226      -5.756 -19.993 -30.245  1.00  0.280          C  
ATOM  18958  CD1 LEU A1226      -4.240 -20.224 -30.348  1.00  0.280          C  
ATOM  18959  CD2 LEU A1226      -6.514 -20.919 -31.214  1.00  0.280          C  
ATOM  18960  H   LEU A1226      -7.027 -20.464 -26.371  1.00  0.240          H  
ATOM  18961  HA  LEU A1226      -4.601 -19.683 -27.590  1.00  0.240          H  
ATOM  18962 1HB  LEU A1226      -6.105 -21.332 -28.571  1.00  0.340          H  
ATOM  18963 2HB  LEU A1226      -7.343 -20.104 -28.787  1.00  0.340          H  
ATOM  18964  HG  LEU A1226      -5.953 -18.954 -30.503  1.00  0.340          H  
ATOM  18965 1HD1 LEU A1226      -3.915 -20.019 -31.369  1.00  0.340          H  
ATOM  18966 2HD1 LEU A1226      -3.712 -19.559 -29.674  1.00  0.340          H  
ATOM  18967 3HD1 LEU A1226      -4.009 -21.256 -30.095  1.00  0.340          H  
ATOM  18968 1HD2 LEU A1226      -6.186 -20.727 -32.237  1.00  0.340          H  
ATOM  18969 2HD2 LEU A1226      -6.311 -21.960 -30.957  1.00  0.340          H  
ATOM  18970 3HD2 LEU A1226      -7.580 -20.734 -31.137  1.00  0.340          H  
ATOM  18971  N   LYS A1227      -6.994 -17.368 -27.744  1.00  0.170          N  
ATOM  18972  CA  LYS A1227      -7.053 -15.953 -28.072  1.00  0.170          C  
ATOM  18973  C   LYS A1227      -6.136 -15.165 -27.134  1.00  0.180          C  
ATOM  18974  O   LYS A1227      -5.493 -14.218 -27.578  1.00  0.180          O  
ATOM  18975  CB  LYS A1227      -8.474 -15.365 -27.986  1.00  0.240          C  
ATOM  18976  CG  LYS A1227      -9.022 -15.160 -26.578  1.00  0.240          C  
ATOM  18977  CD  LYS A1227     -10.427 -14.612 -26.561  1.00  0.240          C  
ATOM  18978  CE  LYS A1227     -10.854 -14.323 -25.112  1.00  0.240          C  
ATOM  18979  NZ  LYS A1227     -12.221 -13.825 -25.036  1.00  0.240          N  
ATOM  18980  H   LYS A1227      -7.812 -17.892 -27.416  1.00  0.200          H  
ATOM  18981  HA  LYS A1227      -6.691 -15.818 -29.091  1.00  0.200          H  
ATOM  18982 1HB  LYS A1227      -8.511 -14.415 -28.512  1.00  0.290          H  
ATOM  18983 2HB  LYS A1227      -9.160 -16.048 -28.479  1.00  0.290          H  
ATOM  18984 1HG  LYS A1227      -9.026 -16.102 -26.072  1.00  0.290          H  
ATOM  18985 2HG  LYS A1227      -8.404 -14.461 -26.023  1.00  0.290          H  
ATOM  18986 1HD  LYS A1227     -10.476 -13.688 -27.139  1.00  0.290          H  
ATOM  18987 2HD  LYS A1227     -11.116 -15.341 -26.996  1.00  0.290          H  
ATOM  18988 1HE  LYS A1227     -10.770 -15.236 -24.525  1.00  0.290          H  
ATOM  18989 2HE  LYS A1227     -10.195 -13.568 -24.692  1.00  0.290          H  
ATOM  18990 1HZ  LYS A1227     -12.481 -13.640 -24.074  1.00  0.290          H  
ATOM  18991 2HZ  LYS A1227     -12.322 -12.974 -25.581  1.00  0.290          H  
ATOM  18992 3HZ  LYS A1227     -12.855 -14.505 -25.420  1.00  0.290          H  
ATOM  18993  N   ARG A1228      -5.997 -15.578 -25.852  1.00  0.190          N  
ATOM  18994  CA  ARG A1228      -5.122 -14.811 -24.964  1.00  0.220          C  
ATOM  18995  C   ARG A1228      -3.683 -14.922 -25.422  1.00  0.230          C  
ATOM  18996  O   ARG A1228      -2.952 -13.925 -25.430  1.00  0.230          O  
ATOM  18997  CB  ARG A1228      -5.241 -15.246 -23.511  1.00  0.300          C  
ATOM  18998  CG  ARG A1228      -6.600 -14.976 -22.826  1.00  0.300          C  
ATOM  18999  CD  ARG A1228      -6.948 -13.521 -22.765  1.00  0.300          C  
ATOM  19000  NE  ARG A1228      -8.195 -13.293 -22.039  1.00  0.300          N  
ATOM  19001  CZ  ARG A1228      -9.050 -12.272 -22.256  1.00  0.300          C  
ATOM  19002  NH1 ARG A1228      -8.820 -11.361 -23.177  1.00  0.300          N  
ATOM  19003  NH2 ARG A1228     -10.145 -12.236 -21.535  1.00  0.300          N  
ATOM  19004  H   ARG A1228      -6.555 -16.363 -25.492  1.00  0.230          H  
ATOM  19005  HA  ARG A1228      -5.397 -13.765 -25.035  1.00  0.260          H  
ATOM  19006 1HB  ARG A1228      -5.034 -16.316 -23.432  1.00  0.360          H  
ATOM  19007 2HB  ARG A1228      -4.491 -14.727 -22.949  1.00  0.360          H  
ATOM  19008 1HG  ARG A1228      -7.387 -15.472 -23.381  1.00  0.360          H  
ATOM  19009 2HG  ARG A1228      -6.575 -15.367 -21.807  1.00  0.360          H  
ATOM  19010 1HD  ARG A1228      -6.149 -12.968 -22.266  1.00  0.360          H  
ATOM  19011 2HD  ARG A1228      -7.084 -13.150 -23.769  1.00  0.360          H  
ATOM  19012  HE  ARG A1228      -8.474 -13.953 -21.300  1.00  0.360          H  
ATOM  19013 1HH1 ARG A1228      -7.988 -11.400 -23.738  1.00  0.360          H  
ATOM  19014 2HH1 ARG A1228      -9.500 -10.621 -23.332  1.00  0.360          H  
ATOM  19015 1HH2 ARG A1228     -10.291 -12.975 -20.854  1.00  0.360          H  
ATOM  19016 2HH2 ARG A1228     -10.866 -11.511 -21.679  1.00  0.360          H  
ATOM  19017  N   PHE A1229      -3.296 -16.120 -25.858  1.00  0.240          N  
ATOM  19018  CA  PHE A1229      -1.974 -16.357 -26.383  1.00  0.280          C  
ATOM  19019  C   PHE A1229      -1.682 -15.477 -27.569  1.00  0.230          C  
ATOM  19020  O   PHE A1229      -0.652 -14.801 -27.600  1.00  0.240          O  
ATOM  19021  CB  PHE A1229      -1.819 -17.820 -26.770  1.00  0.380          C  
ATOM  19022  CG  PHE A1229      -0.594 -18.115 -27.533  1.00  0.380          C  
ATOM  19023  CD1 PHE A1229       0.642 -18.186 -26.924  1.00  0.380          C  
ATOM  19024  CD2 PHE A1229      -0.685 -18.339 -28.899  1.00  0.380          C  
ATOM  19025  CE1 PHE A1229       1.766 -18.466 -27.671  1.00  0.380          C  
ATOM  19026  CE2 PHE A1229       0.424 -18.622 -29.641  1.00  0.380          C  
ATOM  19027  CZ  PHE A1229       1.656 -18.686 -29.030  1.00  0.380          C  
ATOM  19028  H   PHE A1229      -3.940 -16.914 -25.784  1.00  0.290          H  
ATOM  19029  HA  PHE A1229      -1.254 -16.115 -25.619  1.00  0.340          H  
ATOM  19030 1HB  PHE A1229      -1.825 -18.431 -25.870  1.00  0.450          H  
ATOM  19031 2HB  PHE A1229      -2.667 -18.123 -27.366  1.00  0.450          H  
ATOM  19032  HD1 PHE A1229       0.726 -18.016 -25.853  1.00  0.450          H  
ATOM  19033  HD2 PHE A1229      -1.660 -18.287 -29.381  1.00  0.450          H  
ATOM  19034  HE1 PHE A1229       2.741 -18.519 -27.187  1.00  0.450          H  
ATOM  19035  HE2 PHE A1229       0.333 -18.798 -30.709  1.00  0.450          H  
ATOM  19036  HZ  PHE A1229       2.546 -18.912 -29.617  1.00  0.450          H  
ATOM  19037  N   LEU A1230      -2.579 -15.478 -28.550  1.00  0.220          N  
ATOM  19038  CA  LEU A1230      -2.363 -14.697 -29.746  1.00  0.210          C  
ATOM  19039  C   LEU A1230      -2.334 -13.196 -29.443  1.00  0.210          C  
ATOM  19040  O   LEU A1230      -1.509 -12.465 -29.999  1.00  0.270          O  
ATOM  19041  CB  LEU A1230      -3.469 -15.011 -30.745  1.00  0.300          C  
ATOM  19042  CG  LEU A1230      -3.499 -16.434 -31.351  1.00  0.300          C  
ATOM  19043  CD1 LEU A1230      -4.804 -16.584 -32.146  1.00  0.300          C  
ATOM  19044  CD2 LEU A1230      -2.275 -16.668 -32.245  1.00  0.300          C  
ATOM  19045  H   LEU A1230      -3.420 -16.058 -28.462  1.00  0.260          H  
ATOM  19046  HA  LEU A1230      -1.402 -14.972 -30.159  1.00  0.250          H  
ATOM  19047 1HB  LEU A1230      -4.421 -14.867 -30.235  1.00  0.360          H  
ATOM  19048 2HB  LEU A1230      -3.395 -14.307 -31.569  1.00  0.360          H  
ATOM  19049  HG  LEU A1230      -3.503 -17.169 -30.552  1.00  0.360          H  
ATOM  19050 1HD1 LEU A1230      -4.865 -17.585 -32.570  1.00  0.360          H  
ATOM  19051 2HD1 LEU A1230      -5.652 -16.424 -31.481  1.00  0.360          H  
ATOM  19052 3HD1 LEU A1230      -4.830 -15.848 -32.954  1.00  0.360          H  
ATOM  19053 1HD2 LEU A1230      -2.331 -17.673 -32.661  1.00  0.360          H  
ATOM  19054 2HD2 LEU A1230      -2.274 -15.939 -33.054  1.00  0.360          H  
ATOM  19055 3HD2 LEU A1230      -1.362 -16.575 -31.672  1.00  0.360          H  
ATOM  19056  N   LEU A1231      -3.206 -12.721 -28.549  1.00  0.200          N  
ATOM  19057  CA  LEU A1231      -3.211 -11.304 -28.234  1.00  0.210          C  
ATOM  19058  C   LEU A1231      -1.878 -10.915 -27.606  1.00  0.220          C  
ATOM  19059  O   LEU A1231      -1.293  -9.895 -27.966  1.00  0.280          O  
ATOM  19060  CB  LEU A1231      -4.354 -10.989 -27.240  1.00  0.290          C  
ATOM  19061  CG  LEU A1231      -5.836 -11.096 -27.773  1.00  0.290          C  
ATOM  19062  CD1 LEU A1231      -6.819 -11.022 -26.604  1.00  0.290          C  
ATOM  19063  CD2 LEU A1231      -6.121  -9.999 -28.729  1.00  0.290          C  
ATOM  19064  H   LEU A1231      -3.895 -13.341 -28.112  1.00  0.240          H  
ATOM  19065  HA  LEU A1231      -3.334 -10.739 -29.153  1.00  0.250          H  
ATOM  19066 1HB  LEU A1231      -4.263 -11.683 -26.403  1.00  0.350          H  
ATOM  19067 2HB  LEU A1231      -4.205  -9.979 -26.860  1.00  0.350          H  
ATOM  19068  HG  LEU A1231      -5.975 -12.033 -28.277  1.00  0.350          H  
ATOM  19069 1HD1 LEU A1231      -7.841 -11.109 -26.985  1.00  0.350          H  
ATOM  19070 2HD1 LEU A1231      -6.620 -11.838 -25.919  1.00  0.350          H  
ATOM  19071 3HD1 LEU A1231      -6.704 -10.070 -26.087  1.00  0.350          H  
ATOM  19072 1HD2 LEU A1231      -7.135 -10.113 -29.070  1.00  0.350          H  
ATOM  19073 2HD2 LEU A1231      -6.000  -9.033 -28.243  1.00  0.350          H  
ATOM  19074 3HD2 LEU A1231      -5.453 -10.081 -29.557  1.00  0.350          H  
ATOM  19075  N   ALA A1232      -1.373 -11.746 -26.688  1.00  0.200          N  
ATOM  19076  CA  ALA A1232      -0.087 -11.500 -26.045  1.00  0.210          C  
ATOM  19077  C   ALA A1232       1.067 -11.580 -27.044  1.00  0.210          C  
ATOM  19078  O   ALA A1232       1.998 -10.774 -27.027  1.00  0.220          O  
ATOM  19079  CB  ALA A1232       0.103 -12.505 -24.944  1.00  0.290          C  
ATOM  19080  H   ALA A1232      -1.913 -12.567 -26.398  1.00  0.240          H  
ATOM  19081  HA  ALA A1232      -0.103 -10.498 -25.620  1.00  0.250          H  
ATOM  19082 1HB  ALA A1232       1.023 -12.323 -24.441  1.00  0.350          H  
ATOM  19083 2HB  ALA A1232      -0.725 -12.416 -24.242  1.00  0.350          H  
ATOM  19084 3HB  ALA A1232       0.109 -13.511 -25.370  1.00  0.350          H  
ATOM  19085  N   ARG A1233       0.990 -12.553 -27.948  1.00  0.230          N  
ATOM  19086  CA  ARG A1233       2.007 -12.808 -28.952  1.00  0.250          C  
ATOM  19087  C   ARG A1233       2.236 -11.611 -29.860  1.00  0.260          C  
ATOM  19088  O   ARG A1233       3.368 -11.332 -30.251  1.00  0.410          O  
ATOM  19089  CB  ARG A1233       1.622 -14.021 -29.781  1.00  0.340          C  
ATOM  19090  CG  ARG A1233       2.634 -14.478 -30.801  1.00  0.340          C  
ATOM  19091  CD  ARG A1233       2.171 -15.702 -31.473  1.00  0.340          C  
ATOM  19092  NE  ARG A1233       3.137 -16.190 -32.447  1.00  0.340          N  
ATOM  19093  CZ  ARG A1233       2.960 -17.259 -33.256  1.00  0.340          C  
ATOM  19094  NH1 ARG A1233       1.840 -17.948 -33.218  1.00  0.340          N  
ATOM  19095  NH2 ARG A1233       3.923 -17.613 -34.094  1.00  0.340          N  
ATOM  19096  H   ARG A1233       0.203 -13.202 -27.901  1.00  0.280          H  
ATOM  19097  HA  ARG A1233       2.940 -13.030 -28.434  1.00  0.300          H  
ATOM  19098 1HB  ARG A1233       1.432 -14.863 -29.115  1.00  0.410          H  
ATOM  19099 2HB  ARG A1233       0.699 -13.818 -30.301  1.00  0.410          H  
ATOM  19100 1HG  ARG A1233       2.773 -13.704 -31.557  1.00  0.410          H  
ATOM  19101 2HG  ARG A1233       3.583 -14.686 -30.310  1.00  0.410          H  
ATOM  19102 1HD  ARG A1233       2.018 -16.465 -30.730  1.00  0.410          H  
ATOM  19103 2HD  ARG A1233       1.230 -15.493 -31.985  1.00  0.410          H  
ATOM  19104  HE  ARG A1233       4.019 -15.694 -32.515  1.00  0.410          H  
ATOM  19105 1HH1 ARG A1233       1.103 -17.681 -32.588  1.00  0.410          H  
ATOM  19106 2HH1 ARG A1233       1.716 -18.746 -33.827  1.00  0.410          H  
ATOM  19107 1HH2 ARG A1233       4.786 -17.086 -34.126  1.00  0.410          H  
ATOM  19108 2HH2 ARG A1233       3.801 -18.409 -34.703  1.00  0.410          H  
ATOM  19109  N   ARG A1234       1.166 -10.885 -30.188  1.00  0.280          N  
ATOM  19110  CA  ARG A1234       1.269  -9.748 -31.095  1.00  0.300          C  
ATOM  19111  C   ARG A1234       1.454  -8.430 -30.336  1.00  0.350          C  
ATOM  19112  O   ARG A1234       1.416  -7.351 -30.933  1.00  0.780          O  
ATOM  19113  CB  ARG A1234       0.030  -9.652 -31.994  1.00  0.410          C  
ATOM  19114  CG  ARG A1234      -0.020 -10.624 -33.218  1.00  0.410          C  
ATOM  19115  CD  ARG A1234      -0.371 -11.995 -32.789  1.00  0.410          C  
ATOM  19116  NE  ARG A1234      -0.462 -12.972 -33.846  1.00  0.410          N  
ATOM  19117  CZ  ARG A1234      -1.583 -13.328 -34.515  1.00  0.410          C  
ATOM  19118  NH1 ARG A1234      -2.757 -12.752 -34.300  1.00  0.410          N  
ATOM  19119  NH2 ARG A1234      -1.498 -14.306 -35.405  1.00  0.410          N  
ATOM  19120  H   ARG A1234       0.243 -11.182 -29.844  1.00  0.340          H  
ATOM  19121  HA  ARG A1234       2.140  -9.897 -31.732  1.00  0.360          H  
ATOM  19122 1HB  ARG A1234      -0.852  -9.861 -31.389  1.00  0.490          H  
ATOM  19123 2HB  ARG A1234      -0.069  -8.643 -32.379  1.00  0.490          H  
ATOM  19124 1HG  ARG A1234      -0.781 -10.280 -33.921  1.00  0.490          H  
ATOM  19125 2HG  ARG A1234       0.950 -10.651 -33.707  1.00  0.490          H  
ATOM  19126 1HD  ARG A1234       0.356 -12.360 -32.103  1.00  0.490          H  
ATOM  19127 2HD  ARG A1234      -1.334 -11.947 -32.304  1.00  0.490          H  
ATOM  19128  HE  ARG A1234       0.386 -13.465 -34.083  1.00  0.490          H  
ATOM  19129 1HH1 ARG A1234      -2.875 -11.961 -33.654  1.00  0.490          H  
ATOM  19130 2HH1 ARG A1234      -3.575 -13.097 -34.820  1.00  0.490          H  
ATOM  19131 1HH2 ARG A1234      -0.620 -14.764 -35.582  1.00  0.490          H  
ATOM  19132 2HH2 ARG A1234      -2.348 -14.626 -35.900  1.00  0.490          H  
ATOM  19133  N   SER A1235       1.670  -8.519 -29.022  1.00  0.260          N  
ATOM  19134  CA  SER A1235       1.862  -7.368 -28.160  1.00  0.280          C  
ATOM  19135  C   SER A1235       3.008  -7.629 -27.181  1.00  0.230          C  
ATOM  19136  O   SER A1235       2.914  -7.289 -25.994  1.00  0.250          O  
ATOM  19137  CB  SER A1235       0.586  -7.010 -27.416  1.00  0.380          C  
ATOM  19138  OG  SER A1235       0.113  -8.076 -26.639  1.00  0.380          O  
ATOM  19139  H   SER A1235       1.709  -9.436 -28.569  1.00  0.310          H  
ATOM  19140  HA  SER A1235       2.134  -6.516 -28.780  1.00  0.340          H  
ATOM  19141 1HB  SER A1235       0.776  -6.153 -26.776  1.00  0.460          H  
ATOM  19142 2HB  SER A1235      -0.166  -6.716 -28.131  1.00  0.460          H  
ATOM  19143  HG  SER A1235      -0.306  -8.708 -27.256  1.00  0.460          H  
ATOM  19144  N   ARG A1236       4.125  -8.185 -27.681  1.00  0.270          N  
ATOM  19145  CA  ARG A1236       5.261  -8.536 -26.817  1.00  0.250          C  
ATOM  19146  C   ARG A1236       5.748  -7.331 -26.023  1.00  0.210          C  
ATOM  19147  O   ARG A1236       6.124  -7.454 -24.859  1.00  0.210          O  
ATOM  19148  CB  ARG A1236       6.424  -9.103 -27.615  1.00  0.360          C  
ATOM  19149  CG  ARG A1236       6.198 -10.497 -28.170  1.00  0.360          C  
ATOM  19150  CD  ARG A1236       7.464 -11.123 -28.672  1.00  0.360          C  
ATOM  19151  NE  ARG A1236       8.039 -10.386 -29.808  1.00  0.360          N  
ATOM  19152  CZ  ARG A1236       7.695 -10.560 -31.109  1.00  0.360          C  
ATOM  19153  NH1 ARG A1236       6.766 -11.435 -31.448  1.00  0.360          N  
ATOM  19154  NH2 ARG A1236       8.296  -9.841 -32.046  1.00  0.360          N  
ATOM  19155  H   ARG A1236       4.164  -8.396 -28.671  1.00  0.320          H  
ATOM  19156  HA  ARG A1236       4.927  -9.303 -26.118  1.00  0.300          H  
ATOM  19157 1HB  ARG A1236       6.643  -8.446 -28.453  1.00  0.430          H  
ATOM  19158 2HB  ARG A1236       7.310  -9.139 -26.985  1.00  0.430          H  
ATOM  19159 1HG  ARG A1236       5.779 -11.134 -27.390  1.00  0.430          H  
ATOM  19160 2HG  ARG A1236       5.491 -10.440 -28.996  1.00  0.430          H  
ATOM  19161 1HD  ARG A1236       8.201 -11.126 -27.867  1.00  0.430          H  
ATOM  19162 2HD  ARG A1236       7.275 -12.149 -28.979  1.00  0.430          H  
ATOM  19163  HE  ARG A1236       8.763  -9.707 -29.606  1.00  0.430          H  
ATOM  19164 1HH1 ARG A1236       6.305 -11.987 -30.738  1.00  0.430          H  
ATOM  19165 2HH1 ARG A1236       6.512 -11.555 -32.417  1.00  0.430          H  
ATOM  19166 1HH2 ARG A1236       9.007  -9.169 -31.789  1.00  0.430          H  
ATOM  19167 2HH2 ARG A1236       8.047  -9.961 -33.016  1.00  0.430          H  
ATOM  19168  N   ARG A1237       5.716  -6.141 -26.626  1.00  0.200          N  
ATOM  19169  CA  ARG A1237       6.151  -4.935 -25.927  1.00  0.190          C  
ATOM  19170  C   ARG A1237       5.400  -4.808 -24.598  1.00  0.170          C  
ATOM  19171  O   ARG A1237       5.962  -4.308 -23.608  1.00  0.200          O  
ATOM  19172  CB  ARG A1237       5.910  -3.708 -26.797  1.00  0.270          C  
ATOM  19173  CG  ARG A1237       6.272  -2.351 -26.192  1.00  0.270          C  
ATOM  19174  CD  ARG A1237       7.722  -2.205 -25.952  1.00  0.270          C  
ATOM  19175  NE  ARG A1237       8.066  -0.907 -25.383  1.00  0.270          N  
ATOM  19176  CZ  ARG A1237       8.044  -0.566 -24.070  1.00  0.270          C  
ATOM  19177  NH1 ARG A1237       7.658  -1.406 -23.130  1.00  0.270          N  
ATOM  19178  NH2 ARG A1237       8.431   0.648 -23.719  1.00  0.270          N  
ATOM  19179  H   ARG A1237       5.403  -6.082 -27.585  1.00  0.240          H  
ATOM  19180  HA  ARG A1237       7.216  -5.028 -25.723  1.00  0.230          H  
ATOM  19181 1HB  ARG A1237       6.472  -3.810 -27.724  1.00  0.320          H  
ATOM  19182 2HB  ARG A1237       4.856  -3.662 -27.061  1.00  0.320          H  
ATOM  19183 1HG  ARG A1237       5.956  -1.557 -26.864  1.00  0.320          H  
ATOM  19184 2HG  ARG A1237       5.774  -2.239 -25.253  1.00  0.320          H  
ATOM  19185 1HD  ARG A1237       8.066  -2.970 -25.265  1.00  0.320          H  
ATOM  19186 2HD  ARG A1237       8.252  -2.311 -26.898  1.00  0.320          H  
ATOM  19187  HE  ARG A1237       8.382  -0.200 -26.036  1.00  0.320          H  
ATOM  19188 1HH1 ARG A1237       7.335  -2.351 -23.356  1.00  0.320          H  
ATOM  19189 2HH1 ARG A1237       7.680  -1.092 -22.166  1.00  0.320          H  
ATOM  19190 1HH2 ARG A1237       8.738   1.310 -24.424  1.00  0.320          H  
ATOM  19191 2HH2 ARG A1237       8.434   0.910 -22.746  1.00  0.320          H  
ATOM  19192  N   GLY A1238       4.110  -5.194 -24.619  1.00  0.160          N  
ATOM  19193  CA  GLY A1238       3.227  -5.202 -23.479  1.00  0.160          C  
ATOM  19194  C   GLY A1238       3.741  -6.192 -22.470  1.00  0.170          C  
ATOM  19195  O   GLY A1238       4.009  -5.839 -21.329  1.00  0.170          O  
ATOM  19196  H   GLY A1238       3.712  -5.590 -25.466  1.00  0.190          H  
ATOM  19197 1HA  GLY A1238       3.164  -4.223 -23.029  1.00  0.190          H  
ATOM  19198 2HA  GLY A1238       2.226  -5.488 -23.801  1.00  0.190          H  
ATOM  19199  N   LEU A1239       3.994  -7.422 -22.907  1.00  0.180          N  
ATOM  19200  CA  LEU A1239       4.467  -8.431 -21.959  1.00  0.180          C  
ATOM  19201  C   LEU A1239       5.761  -7.984 -21.291  1.00  0.190          C  
ATOM  19202  O   LEU A1239       5.933  -8.164 -20.088  1.00  0.200          O  
ATOM  19203  CB  LEU A1239       4.726  -9.777 -22.650  1.00  0.250          C  
ATOM  19204  CG  LEU A1239       3.500 -10.584 -23.174  1.00  0.250          C  
ATOM  19205  CD1 LEU A1239       4.035 -11.757 -24.001  1.00  0.250          C  
ATOM  19206  CD2 LEU A1239       2.632 -11.095 -21.984  1.00  0.250          C  
ATOM  19207  H   LEU A1239       3.780  -7.631 -23.891  1.00  0.220          H  
ATOM  19208  HA  LEU A1239       3.715  -8.553 -21.185  1.00  0.220          H  
ATOM  19209 1HB  LEU A1239       5.381  -9.595 -23.501  1.00  0.300          H  
ATOM  19210 2HB  LEU A1239       5.262 -10.415 -21.946  1.00  0.300          H  
ATOM  19211  HG  LEU A1239       2.891  -9.952 -23.827  1.00  0.300          H  
ATOM  19212 1HD1 LEU A1239       3.221 -12.339 -24.402  1.00  0.300          H  
ATOM  19213 2HD1 LEU A1239       4.632 -11.377 -24.826  1.00  0.300          H  
ATOM  19214 3HD1 LEU A1239       4.654 -12.394 -23.372  1.00  0.300          H  
ATOM  19215 1HD2 LEU A1239       1.792 -11.668 -22.360  1.00  0.300          H  
ATOM  19216 2HD2 LEU A1239       3.232 -11.732 -21.341  1.00  0.300          H  
ATOM  19217 3HD2 LEU A1239       2.252 -10.261 -21.404  1.00  0.300          H  
ATOM  19218  N   PHE A1240       6.665  -7.339 -22.014  1.00  0.190          N  
ATOM  19219  CA  PHE A1240       7.870  -6.917 -21.314  1.00  0.190          C  
ATOM  19220  C   PHE A1240       7.523  -5.877 -20.238  1.00  0.190          C  
ATOM  19221  O   PHE A1240       7.897  -6.004 -19.055  1.00  0.200          O  
ATOM  19222  CB  PHE A1240       8.903  -6.347 -22.288  1.00  0.270          C  
ATOM  19223  CG  PHE A1240       9.659  -7.401 -23.055  1.00  0.270          C  
ATOM  19224  CD1 PHE A1240       9.284  -7.771 -24.338  1.00  0.270          C  
ATOM  19225  CD2 PHE A1240      10.755  -8.018 -22.488  1.00  0.270          C  
ATOM  19226  CE1 PHE A1240       9.979  -8.741 -25.024  1.00  0.270          C  
ATOM  19227  CE2 PHE A1240      11.456  -8.988 -23.165  1.00  0.270          C  
ATOM  19228  CZ  PHE A1240      11.067  -9.353 -24.435  1.00  0.270          C  
ATOM  19229  H   PHE A1240       6.519  -7.201 -23.018  1.00  0.230          H  
ATOM  19230  HA  PHE A1240       8.297  -7.787 -20.839  1.00  0.230          H  
ATOM  19231 1HB  PHE A1240       8.394  -5.698 -23.007  1.00  0.320          H  
ATOM  19232 2HB  PHE A1240       9.620  -5.737 -21.742  1.00  0.320          H  
ATOM  19233  HD1 PHE A1240       8.437  -7.290 -24.801  1.00  0.320          H  
ATOM  19234  HD2 PHE A1240      11.062  -7.728 -21.490  1.00  0.320          H  
ATOM  19235  HE1 PHE A1240       9.673  -9.022 -26.031  1.00  0.320          H  
ATOM  19236  HE2 PHE A1240      12.319  -9.468 -22.701  1.00  0.320          H  
ATOM  19237  HZ  PHE A1240      11.620 -10.118 -24.976  1.00  0.320          H  
ATOM  19238  N   ALA A1241       6.696  -4.892 -20.605  1.00  0.180          N  
ATOM  19239  CA  ALA A1241       6.300  -3.867 -19.649  1.00  0.200          C  
ATOM  19240  C   ALA A1241       5.570  -4.440 -18.426  1.00  0.200          C  
ATOM  19241  O   ALA A1241       5.757  -3.956 -17.306  1.00  0.240          O  
ATOM  19242  CB  ALA A1241       5.392  -2.849 -20.323  1.00  0.270          C  
ATOM  19243  H   ALA A1241       6.385  -4.825 -21.583  1.00  0.220          H  
ATOM  19244  HA  ALA A1241       7.196  -3.372 -19.309  1.00  0.240          H  
ATOM  19245 1HB  ALA A1241       5.123  -2.068 -19.622  1.00  0.330          H  
ATOM  19246 2HB  ALA A1241       5.906  -2.417 -21.168  1.00  0.330          H  
ATOM  19247 3HB  ALA A1241       4.489  -3.350 -20.668  1.00  0.330          H  
ATOM  19248  N   GLN A1242       4.741  -5.470 -18.639  1.00  0.170          N  
ATOM  19249  CA  GLN A1242       3.930  -6.012 -17.554  1.00  0.190          C  
ATOM  19250  C   GLN A1242       4.571  -7.153 -16.727  1.00  0.180          C  
ATOM  19251  O   GLN A1242       4.339  -7.225 -15.521  1.00  0.190          O  
ATOM  19252  CB  GLN A1242       2.614  -6.564 -18.108  1.00  0.260          C  
ATOM  19253  CG  GLN A1242       1.741  -5.598 -18.978  1.00  0.260          C  
ATOM  19254  CD  GLN A1242       1.454  -4.211 -18.444  1.00  0.260          C  
ATOM  19255  OE1 GLN A1242       1.245  -3.957 -17.265  1.00  0.260          O  
ATOM  19256  NE2 GLN A1242       1.436  -3.277 -19.393  1.00  0.260          N  
ATOM  19257  H   GLN A1242       4.631  -5.807 -19.597  1.00  0.200          H  
ATOM  19258  HA  GLN A1242       3.706  -5.195 -16.867  1.00  0.230          H  
ATOM  19259 1HB  GLN A1242       2.847  -7.424 -18.740  1.00  0.310          H  
ATOM  19260 2HB  GLN A1242       2.017  -6.934 -17.287  1.00  0.310          H  
ATOM  19261 1HG  GLN A1242       2.224  -5.457 -19.907  1.00  0.310          H  
ATOM  19262 2HG  GLN A1242       0.787  -6.086 -19.160  1.00  0.310          H  
ATOM  19263 1HE2 GLN A1242       1.249  -2.293 -19.176  1.00  0.310          H  
ATOM  19264 2HE2 GLN A1242       1.602  -3.536 -20.342  1.00  0.310          H  
ATOM  19265  N   ILE A1243       5.326  -8.070 -17.367  1.00  0.190          N  
ATOM  19266  CA  ILE A1243       5.890  -9.227 -16.660  1.00  0.200          C  
ATOM  19267  C   ILE A1243       7.416  -9.424 -16.746  1.00  0.240          C  
ATOM  19268  O   ILE A1243       7.912 -10.441 -16.271  1.00  0.400          O  
ATOM  19269  CB  ILE A1243       5.215 -10.567 -17.085  1.00  0.280          C  
ATOM  19270  CG1 ILE A1243       5.418 -10.877 -18.603  1.00  0.280          C  
ATOM  19271  CG2 ILE A1243       3.746 -10.528 -16.723  1.00  0.280          C  
ATOM  19272  CD1 ILE A1243       5.047 -12.319 -19.018  1.00  0.280          C  
ATOM  19273  H   ILE A1243       5.491  -7.968 -18.364  1.00  0.230          H  
ATOM  19274  HA  ILE A1243       5.658  -9.095 -15.605  1.00  0.240          H  
ATOM  19275  HB  ILE A1243       5.673 -11.376 -16.542  1.00  0.330          H  
ATOM  19276 1HG1 ILE A1243       4.808 -10.193 -19.184  1.00  0.330          H  
ATOM  19277 2HG1 ILE A1243       6.458 -10.716 -18.854  1.00  0.330          H  
ATOM  19278 1HG2 ILE A1243       3.293 -11.455 -16.961  1.00  0.330          H  
ATOM  19279 2HG2 ILE A1243       3.665 -10.360 -15.678  1.00  0.330          H  
ATOM  19280 3HG2 ILE A1243       3.245  -9.730 -17.259  1.00  0.330          H  
ATOM  19281 1HD1 ILE A1243       5.230 -12.448 -20.083  1.00  0.330          H  
ATOM  19282 2HD1 ILE A1243       5.666 -13.024 -18.458  1.00  0.330          H  
ATOM  19283 3HD1 ILE A1243       4.002 -12.525 -18.815  1.00  0.330          H  
ATOM  19284  N   VAL A1244       8.178  -8.513 -17.345  1.00  0.210          N  
ATOM  19285  CA  VAL A1244       9.624  -8.703 -17.358  1.00  0.210          C  
ATOM  19286  C   VAL A1244      10.283  -7.615 -16.533  1.00  0.200          C  
ATOM  19287  O   VAL A1244      11.136  -7.897 -15.680  1.00  0.200          O  
ATOM  19288  CB  VAL A1244      10.198  -8.737 -18.781  1.00  0.290          C  
ATOM  19289  CG1 VAL A1244      11.722  -8.857 -18.733  1.00  0.290          C  
ATOM  19290  CG2 VAL A1244       9.578  -9.933 -19.534  1.00  0.290          C  
ATOM  19291  H   VAL A1244       7.794  -7.676 -17.784  1.00  0.250          H  
ATOM  19292  HA  VAL A1244       9.860  -9.661 -16.895  1.00  0.250          H  
ATOM  19293  HB  VAL A1244       9.965  -7.809 -19.285  1.00  0.350          H  
ATOM  19294 1HG1 VAL A1244      12.122  -8.882 -19.742  1.00  0.350          H  
ATOM  19295 2HG1 VAL A1244      12.154  -8.008 -18.202  1.00  0.350          H  
ATOM  19296 3HG1 VAL A1244      11.992  -9.780 -18.216  1.00  0.350          H  
ATOM  19297 1HG2 VAL A1244       9.965  -9.983 -20.547  1.00  0.350          H  
ATOM  19298 2HG2 VAL A1244       9.822 -10.854 -19.007  1.00  0.350          H  
ATOM  19299 3HG2 VAL A1244       8.500  -9.815 -19.570  1.00  0.350          H  
ATOM  19300  N   LEU A1245       9.888  -6.366 -16.781  1.00  0.210          N  
ATOM  19301  CA  LEU A1245      10.536  -5.271 -16.087  1.00  0.220          C  
ATOM  19302  C   LEU A1245      10.386  -5.317 -14.545  1.00  0.220          C  
ATOM  19303  O   LEU A1245      11.300  -4.853 -13.865  1.00  0.240          O  
ATOM  19304  CB  LEU A1245      10.043  -3.906 -16.596  1.00  0.300          C  
ATOM  19305  CG  LEU A1245      10.361  -3.498 -18.034  1.00  0.300          C  
ATOM  19306  CD1 LEU A1245       9.670  -2.155 -18.274  1.00  0.300          C  
ATOM  19307  CD2 LEU A1245      11.865  -3.411 -18.278  1.00  0.300          C  
ATOM  19308  H   LEU A1245       9.177  -6.193 -17.499  1.00  0.250          H  
ATOM  19309  HA  LEU A1245      11.595  -5.342 -16.300  1.00  0.260          H  
ATOM  19310 1HB  LEU A1245       8.969  -3.839 -16.496  1.00  0.360          H  
ATOM  19311 2HB  LEU A1245      10.489  -3.146 -15.974  1.00  0.360          H  
ATOM  19312  HG  LEU A1245       9.929  -4.227 -18.722  1.00  0.360          H  
ATOM  19313 1HD1 LEU A1245       9.837  -1.830 -19.300  1.00  0.360          H  
ATOM  19314 2HD1 LEU A1245       8.609  -2.249 -18.091  1.00  0.360          H  
ATOM  19315 3HD1 LEU A1245      10.077  -1.411 -17.590  1.00  0.360          H  
ATOM  19316 1HD2 LEU A1245      12.042  -3.104 -19.309  1.00  0.360          H  
ATOM  19317 2HD2 LEU A1245      12.306  -2.679 -17.602  1.00  0.360          H  
ATOM  19318 3HD2 LEU A1245      12.334  -4.377 -18.121  1.00  0.360          H  
ATOM  19319  N   PRO A1246       9.243  -5.733 -13.937  1.00  0.220          N  
ATOM  19320  CA  PRO A1246       9.091  -5.848 -12.492  1.00  0.240          C  
ATOM  19321  C   PRO A1246      10.200  -6.697 -11.874  1.00  0.240          C  
ATOM  19322  O   PRO A1246      10.912  -6.261 -10.964  1.00  0.280          O  
ATOM  19323  CB  PRO A1246       7.703  -6.478 -12.366  1.00  0.360          C  
ATOM  19324  CG  PRO A1246       6.957  -5.975 -13.580  1.00  0.360          C  
ATOM  19325  CD  PRO A1246       7.974  -6.018 -14.682  1.00  0.360          C  
ATOM  19326  HA  PRO A1246       9.108  -4.853 -12.055  1.00  0.290          H  
ATOM  19327 1HB  PRO A1246       7.760  -7.573 -12.299  1.00  0.430          H  
ATOM  19328 2HB  PRO A1246       7.241  -6.129 -11.457  1.00  0.430          H  
ATOM  19329 1HG  PRO A1246       6.093  -6.604 -13.792  1.00  0.430          H  
ATOM  19330 2HG  PRO A1246       6.552  -4.978 -13.401  1.00  0.430          H  
ATOM  19331 1HD  PRO A1246       7.967  -7.020 -15.081  1.00  0.430          H  
ATOM  19332 2HD  PRO A1246       7.726  -5.265 -15.429  1.00  0.430          H  
ATOM  19333  N   ALA A1247      10.335  -7.928 -12.352  1.00  0.220          N  
ATOM  19334  CA  ALA A1247      11.389  -8.793 -11.867  1.00  0.230          C  
ATOM  19335  C   ALA A1247      12.760  -8.149 -12.114  1.00  0.230          C  
ATOM  19336  O   ALA A1247      13.618  -8.179 -11.228  1.00  0.240          O  
ATOM  19337  CB  ALA A1247      11.287 -10.152 -12.501  1.00  0.320          C  
ATOM  19338  H   ALA A1247       9.709  -8.269 -13.063  1.00  0.260          H  
ATOM  19339  HA  ALA A1247      11.263  -8.911 -10.790  1.00  0.280          H  
ATOM  19340 1HB  ALA A1247      12.059 -10.766 -12.082  1.00  0.380          H  
ATOM  19341 2HB  ALA A1247      10.312 -10.589 -12.281  1.00  0.380          H  
ATOM  19342 3HB  ALA A1247      11.412 -10.063 -13.582  1.00  0.380          H  
ATOM  19343  N   LEU A1248      12.951  -7.492 -13.279  1.00  0.220          N  
ATOM  19344  CA  LEU A1248      14.222  -6.821 -13.555  1.00  0.220          C  
ATOM  19345  C   LEU A1248      14.541  -5.806 -12.469  1.00  0.220          C  
ATOM  19346  O   LEU A1248      15.684  -5.743 -12.030  1.00  0.230          O  
ATOM  19347  CB  LEU A1248      14.229  -6.121 -14.916  1.00  0.310          C  
ATOM  19348  CG  LEU A1248      15.521  -5.318 -15.295  1.00  0.310          C  
ATOM  19349  CD1 LEU A1248      16.756  -6.231 -15.331  1.00  0.310          C  
ATOM  19350  CD2 LEU A1248      15.285  -4.658 -16.643  1.00  0.310          C  
ATOM  19351  H   LEU A1248      12.222  -7.491 -13.999  1.00  0.260          H  
ATOM  19352  HA  LEU A1248      14.997  -7.583 -13.555  1.00  0.260          H  
ATOM  19353 1HB  LEU A1248      14.033  -6.861 -15.691  1.00  0.370          H  
ATOM  19354 2HB  LEU A1248      13.429  -5.411 -14.923  1.00  0.370          H  
ATOM  19355  HG  LEU A1248      15.704  -4.545 -14.548  1.00  0.370          H  
ATOM  19356 1HD1 LEU A1248      17.631  -5.638 -15.599  1.00  0.370          H  
ATOM  19357 2HD1 LEU A1248      16.923  -6.677 -14.353  1.00  0.370          H  
ATOM  19358 3HD1 LEU A1248      16.611  -7.018 -16.070  1.00  0.370          H  
ATOM  19359 1HD2 LEU A1248      16.163  -4.073 -16.921  1.00  0.370          H  
ATOM  19360 2HD2 LEU A1248      15.099  -5.422 -17.399  1.00  0.370          H  
ATOM  19361 3HD2 LEU A1248      14.418  -4.001 -16.572  1.00  0.370          H  
ATOM  19362  N   PHE A1249      13.549  -5.036 -12.012  1.00  0.210          N  
ATOM  19363  CA  PHE A1249      13.752  -4.104 -10.900  1.00  0.230          C  
ATOM  19364  C   PHE A1249      14.399  -4.809  -9.705  1.00  0.240          C  
ATOM  19365  O   PHE A1249      15.330  -4.265  -9.100  1.00  0.250          O  
ATOM  19366  CB  PHE A1249      12.459  -3.384 -10.533  1.00  0.310          C  
ATOM  19367  CG  PHE A1249      12.512  -2.578  -9.279  1.00  0.310          C  
ATOM  19368  CD1 PHE A1249      13.274  -1.413  -9.172  1.00  0.310          C  
ATOM  19369  CD2 PHE A1249      11.743  -2.971  -8.199  1.00  0.310          C  
ATOM  19370  CE1 PHE A1249      13.277  -0.689  -7.997  1.00  0.310          C  
ATOM  19371  CE2 PHE A1249      11.737  -2.248  -7.052  1.00  0.310          C  
ATOM  19372  CZ  PHE A1249      12.506  -1.107  -6.936  1.00  0.310          C  
ATOM  19373  H   PHE A1249      12.641  -5.082 -12.492  1.00  0.250          H  
ATOM  19374  HA  PHE A1249      14.444  -3.338 -11.236  1.00  0.280          H  
ATOM  19375 1HB  PHE A1249      12.196  -2.721 -11.345  1.00  0.380          H  
ATOM  19376 2HB  PHE A1249      11.660  -4.093 -10.435  1.00  0.380          H  
ATOM  19377  HD1 PHE A1249      13.878  -1.085 -10.017  1.00  0.380          H  
ATOM  19378  HD2 PHE A1249      11.132  -3.874  -8.272  1.00  0.380          H  
ATOM  19379  HE1 PHE A1249      13.881   0.214  -7.909  1.00  0.380          H  
ATOM  19380  HE2 PHE A1249      11.129  -2.577  -6.235  1.00  0.380          H  
ATOM  19381  HZ  PHE A1249      12.501  -0.539  -6.008  1.00  0.380          H  
ATOM  19382  N   VAL A1250      13.908  -6.008  -9.355  1.00  0.230          N  
ATOM  19383  CA  VAL A1250      14.527  -6.771  -8.258  1.00  0.240          C  
ATOM  19384  C   VAL A1250      15.982  -7.054  -8.646  1.00  0.240          C  
ATOM  19385  O   VAL A1250      16.888  -6.936  -7.816  1.00  0.250          O  
ATOM  19386  CB  VAL A1250      13.816  -8.118  -7.996  1.00  0.330          C  
ATOM  19387  CG1 VAL A1250      14.589  -8.963  -6.975  1.00  0.330          C  
ATOM  19388  CG2 VAL A1250      12.458  -7.840  -7.546  1.00  0.330          C  
ATOM  19389  H   VAL A1250      13.100  -6.364  -9.885  1.00  0.280          H  
ATOM  19390  HA  VAL A1250      14.504  -6.169  -7.351  1.00  0.290          H  
ATOM  19391  HB  VAL A1250      13.778  -8.694  -8.908  1.00  0.400          H  
ATOM  19392 1HG1 VAL A1250      14.066  -9.896  -6.820  1.00  0.400          H  
ATOM  19393 2HG1 VAL A1250      15.588  -9.180  -7.333  1.00  0.400          H  
ATOM  19394 3HG1 VAL A1250      14.654  -8.422  -6.030  1.00  0.400          H  
ATOM  19395 1HG2 VAL A1250      11.920  -8.766  -7.376  1.00  0.400          H  
ATOM  19396 2HG2 VAL A1250      12.494  -7.257  -6.632  1.00  0.400          H  
ATOM  19397 3HG2 VAL A1250      11.979  -7.278  -8.321  1.00  0.400          H  
ATOM  19398  N   GLY A1251      16.182  -7.438  -9.904  1.00  0.250          N  
ATOM  19399  CA  GLY A1251      17.493  -7.711 -10.485  1.00  0.260          C  
ATOM  19400  C   GLY A1251      18.441  -6.544 -10.263  1.00  0.250          C  
ATOM  19401  O   GLY A1251      19.568  -6.735  -9.793  1.00  0.270          O  
ATOM  19402  H   GLY A1251      15.343  -7.565 -10.483  1.00  0.300          H  
ATOM  19403 1HA  GLY A1251      17.917  -8.610 -10.058  1.00  0.310          H  
ATOM  19404 2HA  GLY A1251      17.370  -7.881 -11.554  1.00  0.310          H  
ATOM  19405  N   LEU A1252      17.990  -5.344 -10.619  1.00  0.240          N  
ATOM  19406  CA  LEU A1252      18.782  -4.145 -10.463  1.00  0.240          C  
ATOM  19407  C   LEU A1252      19.067  -3.910  -8.997  1.00  0.230          C  
ATOM  19408  O   LEU A1252      20.200  -3.613  -8.627  1.00  0.230          O  
ATOM  19409  CB  LEU A1252      18.019  -2.933 -11.000  1.00  0.340          C  
ATOM  19410  CG  LEU A1252      17.763  -2.869 -12.508  1.00  0.340          C  
ATOM  19411  CD1 LEU A1252      16.809  -1.712 -12.781  1.00  0.340          C  
ATOM  19412  CD2 LEU A1252      19.071  -2.679 -13.266  1.00  0.340          C  
ATOM  19413  H   LEU A1252      17.064  -5.299 -11.034  1.00  0.290          H  
ATOM  19414  HA  LEU A1252      19.727  -4.274 -10.980  1.00  0.290          H  
ATOM  19415 1HB  LEU A1252      17.052  -2.893 -10.501  1.00  0.400          H  
ATOM  19416 2HB  LEU A1252      18.575  -2.043 -10.734  1.00  0.400          H  
ATOM  19417  HG  LEU A1252      17.287  -3.793 -12.834  1.00  0.400          H  
ATOM  19418 1HD1 LEU A1252      16.599  -1.661 -13.849  1.00  0.400          H  
ATOM  19419 2HD1 LEU A1252      15.882  -1.863 -12.242  1.00  0.400          H  
ATOM  19420 3HD1 LEU A1252      17.264  -0.777 -12.454  1.00  0.400          H  
ATOM  19421 1HD2 LEU A1252      18.858  -2.630 -14.334  1.00  0.400          H  
ATOM  19422 2HD2 LEU A1252      19.548  -1.752 -12.948  1.00  0.400          H  
ATOM  19423 3HD2 LEU A1252      19.742  -3.512 -13.081  1.00  0.400          H  
ATOM  19424  N   ALA A1253      18.078  -4.132  -8.123  1.00  0.230          N  
ATOM  19425  CA  ALA A1253      18.322  -3.924  -6.706  1.00  0.240          C  
ATOM  19426  C   ALA A1253      19.473  -4.798  -6.237  1.00  0.250          C  
ATOM  19427  O   ALA A1253      20.364  -4.309  -5.534  1.00  0.260          O  
ATOM  19428  CB  ALA A1253      17.077  -4.233  -5.900  1.00  0.330          C  
ATOM  19429  H   ALA A1253      17.136  -4.361  -8.457  1.00  0.280          H  
ATOM  19430  HA  ALA A1253      18.598  -2.885  -6.561  1.00  0.290          H  
ATOM  19431 1HB  ALA A1253      17.268  -4.049  -4.843  1.00  0.400          H  
ATOM  19432 2HB  ALA A1253      16.273  -3.590  -6.253  1.00  0.400          H  
ATOM  19433 3HB  ALA A1253      16.790  -5.268  -6.031  1.00  0.400          H  
ATOM  19434  N   LEU A1254      19.525  -6.054  -6.710  1.00  0.260          N  
ATOM  19435  CA  LEU A1254      20.637  -6.915  -6.336  1.00  0.280          C  
ATOM  19436  C   LEU A1254      21.939  -6.398  -6.893  1.00  0.300          C  
ATOM  19437  O   LEU A1254      22.929  -6.340  -6.177  1.00  0.350          O  
ATOM  19438  CB  LEU A1254      20.461  -8.351  -6.847  1.00  0.380          C  
ATOM  19439  CG  LEU A1254      19.848  -9.406  -5.907  1.00  0.380          C  
ATOM  19440  CD1 LEU A1254      20.792  -9.682  -4.737  1.00  0.380          C  
ATOM  19441  CD2 LEU A1254      18.524  -8.947  -5.430  1.00  0.380          C  
ATOM  19442  H   LEU A1254      18.733  -6.410  -7.261  1.00  0.310          H  
ATOM  19443  HA  LEU A1254      20.719  -6.905  -5.257  1.00  0.340          H  
ATOM  19444 1HB  LEU A1254      19.840  -8.317  -7.742  1.00  0.460          H  
ATOM  19445 2HB  LEU A1254      21.444  -8.709  -7.138  1.00  0.460          H  
ATOM  19446  HG  LEU A1254      19.731 -10.333  -6.445  1.00  0.460          H  
ATOM  19447 1HD1 LEU A1254      20.361 -10.448  -4.106  1.00  0.460          H  
ATOM  19448 2HD1 LEU A1254      21.746 -10.026  -5.122  1.00  0.460          H  
ATOM  19449 3HD1 LEU A1254      20.952  -8.790  -4.146  1.00  0.460          H  
ATOM  19450 1HD2 LEU A1254      18.133  -9.701  -4.781  1.00  0.460          H  
ATOM  19451 2HD2 LEU A1254      18.627  -8.026  -4.882  1.00  0.460          H  
ATOM  19452 3HD2 LEU A1254      17.855  -8.790  -6.273  1.00  0.460          H  
ATOM  19453  N   VAL A1255      21.949  -5.938  -8.134  1.00  0.290          N  
ATOM  19454  CA  VAL A1255      23.205  -5.442  -8.662  1.00  0.310          C  
ATOM  19455  C   VAL A1255      23.695  -4.237  -7.863  1.00  0.330          C  
ATOM  19456  O   VAL A1255      24.835  -4.219  -7.413  1.00  0.380          O  
ATOM  19457  CB  VAL A1255      23.054  -5.062 -10.150  1.00  0.430          C  
ATOM  19458  CG1 VAL A1255      24.309  -4.336 -10.656  1.00  0.430          C  
ATOM  19459  CG2 VAL A1255      22.823  -6.327 -10.959  1.00  0.430          C  
ATOM  19460  H   VAL A1255      21.101  -6.015  -8.709  1.00  0.350          H  
ATOM  19461  HA  VAL A1255      23.942  -6.239  -8.580  1.00  0.370          H  
ATOM  19462  HB  VAL A1255      22.203  -4.390 -10.263  1.00  0.510          H  
ATOM  19463 1HG1 VAL A1255      24.176  -4.082 -11.706  1.00  0.510          H  
ATOM  19464 2HG1 VAL A1255      24.472  -3.421 -10.092  1.00  0.510          H  
ATOM  19465 3HG1 VAL A1255      25.178  -4.987 -10.548  1.00  0.510          H  
ATOM  19466 1HG2 VAL A1255      22.699  -6.070 -12.010  1.00  0.510          H  
ATOM  19467 2HG2 VAL A1255      23.680  -6.983 -10.841  1.00  0.510          H  
ATOM  19468 3HG2 VAL A1255      21.929  -6.832 -10.605  1.00  0.510          H  
ATOM  19469  N   PHE A1256      22.837  -3.251  -7.626  1.00  0.310          N  
ATOM  19470  CA  PHE A1256      23.268  -2.046  -6.920  1.00  0.300          C  
ATOM  19471  C   PHE A1256      23.767  -2.340  -5.511  1.00  0.310          C  
ATOM  19472  O   PHE A1256      24.810  -1.834  -5.093  1.00  0.320          O  
ATOM  19473  CB  PHE A1256      22.124  -1.027  -6.855  1.00  0.420          C  
ATOM  19474  CG  PHE A1256      21.951  -0.160  -8.088  1.00  0.420          C  
ATOM  19475  CD1 PHE A1256      21.114  -0.505  -9.136  1.00  0.420          C  
ATOM  19476  CD2 PHE A1256      22.603   1.042  -8.159  1.00  0.420          C  
ATOM  19477  CE1 PHE A1256      20.953   0.330 -10.218  1.00  0.420          C  
ATOM  19478  CE2 PHE A1256      22.452   1.884  -9.227  1.00  0.420          C  
ATOM  19479  CZ  PHE A1256      21.624   1.529 -10.262  1.00  0.420          C  
ATOM  19480  H   PHE A1256      21.881  -3.344  -7.974  1.00  0.370          H  
ATOM  19481  HA  PHE A1256      24.088  -1.604  -7.482  1.00  0.360          H  
ATOM  19482 1HB  PHE A1256      21.185  -1.566  -6.694  1.00  0.510          H  
ATOM  19483 2HB  PHE A1256      22.268  -0.371  -5.995  1.00  0.510          H  
ATOM  19484  HD1 PHE A1256      20.581  -1.428  -9.105  1.00  0.510          H  
ATOM  19485  HD2 PHE A1256      23.238   1.318  -7.354  1.00  0.510          H  
ATOM  19486  HE1 PHE A1256      20.287   0.046 -11.035  1.00  0.510          H  
ATOM  19487  HE2 PHE A1256      22.987   2.833  -9.253  1.00  0.510          H  
ATOM  19488  HZ  PHE A1256      21.496   2.197 -11.114  1.00  0.510          H  
ATOM  19489  N   SER A1257      23.059  -3.197  -4.790  1.00  0.310          N  
ATOM  19490  CA  SER A1257      23.402  -3.555  -3.421  1.00  0.350          C  
ATOM  19491  C   SER A1257      24.725  -4.284  -3.262  1.00  0.370          C  
ATOM  19492  O   SER A1257      25.264  -4.365  -2.155  1.00  0.430          O  
ATOM  19493  CB  SER A1257      22.322  -4.428  -2.845  1.00  0.470          C  
ATOM  19494  OG  SER A1257      21.126  -3.716  -2.644  1.00  0.470          O  
ATOM  19495  H   SER A1257      22.198  -3.593  -5.177  1.00  0.370          H  
ATOM  19496  HA  SER A1257      23.451  -2.633  -2.841  1.00  0.420          H  
ATOM  19497 1HB  SER A1257      22.140  -5.258  -3.531  1.00  0.570          H  
ATOM  19498 2HB  SER A1257      22.678  -4.841  -1.936  1.00  0.570          H  
ATOM  19499  HG  SER A1257      20.463  -4.375  -2.425  1.00  0.570          H  
ATOM  19500  N   LEU A1258      25.232  -4.872  -4.337  1.00  0.400          N  
ATOM  19501  CA  LEU A1258      26.465  -5.618  -4.265  1.00  0.450          C  
ATOM  19502  C   LEU A1258      27.674  -4.789  -4.661  1.00  0.410          C  
ATOM  19503  O   LEU A1258      28.818  -5.234  -4.510  1.00  0.570          O  
ATOM  19504  CB  LEU A1258      26.324  -6.865  -5.140  1.00  0.610          C  
ATOM  19505  CG  LEU A1258      25.209  -7.879  -4.694  1.00  0.610          C  
ATOM  19506  CD1 LEU A1258      25.066  -8.941  -5.747  1.00  0.610          C  
ATOM  19507  CD2 LEU A1258      25.556  -8.527  -3.355  1.00  0.610          C  
ATOM  19508  H   LEU A1258      24.780  -4.762  -5.253  1.00  0.480          H  
ATOM  19509  HA  LEU A1258      26.618  -5.923  -3.236  1.00  0.540          H  
ATOM  19510 1HB  LEU A1258      26.074  -6.531  -6.154  1.00  0.730          H  
ATOM  19511 2HB  LEU A1258      27.275  -7.388  -5.169  1.00  0.730          H  
ATOM  19512  HG  LEU A1258      24.272  -7.364  -4.587  1.00  0.730          H  
ATOM  19513 1HD1 LEU A1258      24.284  -9.624  -5.448  1.00  0.730          H  
ATOM  19514 2HD1 LEU A1258      24.790  -8.467  -6.693  1.00  0.730          H  
ATOM  19515 3HD1 LEU A1258      26.003  -9.479  -5.863  1.00  0.730          H  
ATOM  19516 1HD2 LEU A1258      24.764  -9.227  -3.085  1.00  0.730          H  
ATOM  19517 2HD2 LEU A1258      26.500  -9.063  -3.443  1.00  0.730          H  
ATOM  19518 3HD2 LEU A1258      25.638  -7.776  -2.578  1.00  0.730          H  
ATOM  19519  N   ILE A1259      27.466  -3.559  -5.129  1.00  0.360          N  
ATOM  19520  CA  ILE A1259      28.615  -2.765  -5.519  1.00  0.430          C  
ATOM  19521  C   ILE A1259      28.985  -1.950  -4.311  1.00  0.520          C  
ATOM  19522  O   ILE A1259      28.726  -0.756  -4.281  1.00  1.020          O  
ATOM  19523  CB  ILE A1259      28.267  -1.837  -6.713  1.00  0.570          C  
ATOM  19524  CG1 ILE A1259      27.782  -2.694  -7.902  1.00  0.570          C  
ATOM  19525  CG2 ILE A1259      29.490  -0.944  -7.120  1.00  0.570          C  
ATOM  19526  CD1 ILE A1259      27.130  -1.905  -9.036  1.00  0.570          C  
ATOM  19527  H   ILE A1259      26.521  -3.158  -5.181  1.00  0.430          H  
ATOM  19528  HA  ILE A1259      29.447  -3.415  -5.785  1.00  0.520          H  
ATOM  19529  HB  ILE A1259      27.434  -1.211  -6.427  1.00  0.690          H  
ATOM  19530 1HG1 ILE A1259      28.631  -3.240  -8.304  1.00  0.690          H  
ATOM  19531 2HG1 ILE A1259      27.066  -3.408  -7.539  1.00  0.690          H  
ATOM  19532 1HG2 ILE A1259      29.222  -0.295  -7.941  1.00  0.690          H  
ATOM  19533 2HG2 ILE A1259      29.819  -0.320  -6.302  1.00  0.690          H  
ATOM  19534 3HG2 ILE A1259      30.317  -1.586  -7.423  1.00  0.690          H  
ATOM  19535 1HD1 ILE A1259      26.818  -2.597  -9.814  1.00  0.690          H  
ATOM  19536 2HD1 ILE A1259      26.258  -1.375  -8.649  1.00  0.690          H  
ATOM  19537 3HD1 ILE A1259      27.824  -1.192  -9.458  1.00  0.690          H  
ATOM  19538  N   VAL A1260      29.562  -2.617  -3.321  1.00  0.420          N  
ATOM  19539  CA  VAL A1260      29.919  -2.006  -2.051  1.00  0.470          C  
ATOM  19540  C   VAL A1260      31.348  -2.411  -1.675  1.00  0.430          C  
ATOM  19541  O   VAL A1260      31.667  -3.594  -1.749  1.00  0.620          O  
ATOM  19542  CB  VAL A1260      28.896  -2.425  -0.958  1.00  0.640          C  
ATOM  19543  CG1 VAL A1260      29.240  -1.794   0.407  1.00  0.640          C  
ATOM  19544  CG2 VAL A1260      27.483  -1.993  -1.388  1.00  0.640          C  
ATOM  19545  H   VAL A1260      29.706  -3.617  -3.499  1.00  0.500          H  
ATOM  19546  HA  VAL A1260      29.833  -0.942  -2.169  1.00  0.560          H  
ATOM  19547  HB  VAL A1260      28.927  -3.511  -0.838  1.00  0.770          H  
ATOM  19548 1HG1 VAL A1260      28.507  -2.119   1.146  1.00  0.770          H  
ATOM  19549 2HG1 VAL A1260      30.233  -2.110   0.732  1.00  0.770          H  
ATOM  19550 3HG1 VAL A1260      29.210  -0.714   0.336  1.00  0.770          H  
ATOM  19551 1HG2 VAL A1260      26.763  -2.300  -0.633  1.00  0.770          H  
ATOM  19552 2HG2 VAL A1260      27.448  -0.909  -1.507  1.00  0.770          H  
ATOM  19553 3HG2 VAL A1260      27.212  -2.463  -2.324  1.00  0.770          H  
ATOM  19554  N   PRO A1261      32.238  -1.482  -1.273  1.00  0.560          N  
ATOM  19555  CA  PRO A1261      33.598  -1.782  -0.870  1.00  0.700          C  
ATOM  19556  C   PRO A1261      33.576  -2.826   0.260  1.00  0.510          C  
ATOM  19557  O   PRO A1261      32.708  -2.755   1.123  1.00  0.430          O  
ATOM  19558  CB  PRO A1261      34.089  -0.418  -0.352  1.00  1.050          C  
ATOM  19559  CG  PRO A1261      33.285   0.591  -1.132  1.00  1.050          C  
ATOM  19560  CD  PRO A1261      31.923  -0.039  -1.291  1.00  1.050          C  
ATOM  19561  HA  PRO A1261      34.147  -2.101  -1.755  1.00  0.840          H  
ATOM  19562 1HB  PRO A1261      33.939  -0.347   0.736  1.00  1.260          H  
ATOM  19563 2HB  PRO A1261      35.169  -0.318  -0.530  1.00  1.260          H  
ATOM  19564 1HG  PRO A1261      33.241   1.551  -0.584  1.00  1.260          H  
ATOM  19565 2HG  PRO A1261      33.763   0.803  -2.099  1.00  1.260          H  
ATOM  19566 1HD  PRO A1261      31.268   0.234  -0.456  1.00  1.260          H  
ATOM  19567 2HD  PRO A1261      31.542   0.288  -2.271  1.00  1.260          H  
ATOM  19568  N   PRO A1262      34.529  -3.777   0.265  1.00  0.740          N  
ATOM  19569  CA  PRO A1262      34.676  -4.851   1.231  1.00  0.830          C  
ATOM  19570  C   PRO A1262      35.166  -4.308   2.548  1.00  0.620          C  
ATOM  19571  O   PRO A1262      35.760  -3.231   2.592  1.00  0.600          O  
ATOM  19572  CB  PRO A1262      35.740  -5.745   0.585  1.00  1.240          C  
ATOM  19573  CG  PRO A1262      36.569  -4.793  -0.247  1.00  1.240          C  
ATOM  19574  CD  PRO A1262      35.580  -3.768  -0.769  1.00  1.240          C  
ATOM  19575  HA  PRO A1262      33.717  -5.378   1.349  1.00  1.000          H  
ATOM  19576 1HB  PRO A1262      36.336  -6.238   1.379  1.00  1.490          H  
ATOM  19577 2HB  PRO A1262      35.262  -6.537  -0.004  1.00  1.490          H  
ATOM  19578 1HG  PRO A1262      37.352  -4.335   0.384  1.00  1.490          H  
ATOM  19579 2HG  PRO A1262      37.086  -5.337  -1.050  1.00  1.490          H  
ATOM  19580 1HD  PRO A1262      36.076  -2.786  -0.813  1.00  1.490          H  
ATOM  19581 2HD  PRO A1262      35.176  -4.092  -1.742  1.00  1.490          H  
ATOM  19582  N   PHE A1263      34.985  -5.072   3.609  1.00  0.770          N  
ATOM  19583  CA  PHE A1263      35.537  -4.653   4.880  1.00  0.840          C  
ATOM  19584  C   PHE A1263      37.043  -4.871   4.808  1.00  0.950          C  
ATOM  19585  O   PHE A1263      37.494  -5.888   4.278  1.00  1.140          O  
ATOM  19586  CB  PHE A1263      34.941  -5.475   6.022  1.00  1.150          C  
ATOM  19587  CG  PHE A1263      33.465  -5.220   6.266  1.00  1.150          C  
ATOM  19588  CD1 PHE A1263      32.508  -6.156   5.870  1.00  1.150          C  
ATOM  19589  CD2 PHE A1263      33.025  -4.065   6.885  1.00  1.150          C  
ATOM  19590  CE1 PHE A1263      31.158  -5.933   6.096  1.00  1.150          C  
ATOM  19591  CE2 PHE A1263      31.682  -3.849   7.102  1.00  1.150          C  
ATOM  19592  CZ  PHE A1263      30.748  -4.777   6.713  1.00  1.150          C  
ATOM  19593  H   PHE A1263      34.474  -5.938   3.540  1.00  0.920          H  
ATOM  19594  HA  PHE A1263      35.332  -3.594   5.034  1.00  1.010          H  
ATOM  19595 1HB  PHE A1263      35.076  -6.536   5.816  1.00  1.380          H  
ATOM  19596 2HB  PHE A1263      35.483  -5.258   6.942  1.00  1.380          H  
ATOM  19597  HD1 PHE A1263      32.827  -7.083   5.391  1.00  1.380          H  
ATOM  19598  HD2 PHE A1263      33.747  -3.312   7.208  1.00  1.380          H  
ATOM  19599  HE1 PHE A1263      30.425  -6.680   5.790  1.00  1.380          H  
ATOM  19600  HE2 PHE A1263      31.362  -2.934   7.586  1.00  1.380          H  
ATOM  19601  HZ  PHE A1263      29.689  -4.592   6.896  1.00  1.380          H  
ATOM  19602  N   GLY A1264      37.817  -3.923   5.332  1.00  1.180          N  
ATOM  19603  CA  GLY A1264      39.272  -4.031   5.318  1.00  1.620          C  
ATOM  19604  C   GLY A1264      39.873  -4.417   6.663  1.00  0.890          C  
ATOM  19605  O   GLY A1264      39.242  -5.070   7.494  1.00  0.930          O  
ATOM  19606  H   GLY A1264      37.384  -3.109   5.741  1.00  1.420          H  
ATOM  19607 1HA  GLY A1264      39.570  -4.763   4.567  1.00  1.940          H  
ATOM  19608 2HA  GLY A1264      39.691  -3.077   5.000  1.00  1.940          H  
ATOM  19609  N   HIS A1265      41.119  -3.999   6.866  1.00  1.050          N  
ATOM  19610  CA  HIS A1265      41.872  -4.295   8.078  1.00  1.040          C  
ATOM  19611  C   HIS A1265      41.807  -3.121   9.036  1.00  0.900          C  
ATOM  19612  O   HIS A1265      41.967  -1.972   8.622  1.00  1.400          O  
ATOM  19613  CB  HIS A1265      43.333  -4.608   7.747  1.00  1.460          C  
ATOM  19614  CG  HIS A1265      44.154  -4.943   8.943  1.00  1.460          C  
ATOM  19615  ND1 HIS A1265      44.022  -6.132   9.627  1.00  1.460          N  
ATOM  19616  CD2 HIS A1265      45.119  -4.244   9.582  1.00  1.460          C  
ATOM  19617  CE1 HIS A1265      44.869  -6.144  10.642  1.00  1.460          C  
ATOM  19618  NE2 HIS A1265      45.545  -5.019  10.636  1.00  1.460          N  
ATOM  19619  H   HIS A1265      41.567  -3.458   6.141  1.00  1.260          H  
ATOM  19620  HA  HIS A1265      41.441  -5.159   8.582  1.00  1.250          H  
ATOM  19621 1HB  HIS A1265      43.379  -5.450   7.057  1.00  1.750          H  
ATOM  19622 2HB  HIS A1265      43.785  -3.750   7.252  1.00  1.750          H  
ATOM  19623  HD1 HIS A1265      43.522  -6.942   9.307  1.00  1.750          H  
ATOM  19624  HD2 HIS A1265      45.559  -3.262   9.411  1.00  1.750          H  
ATOM  19625  HE1 HIS A1265      44.920  -6.985  11.316  1.00  1.750          H  
ATOM  19626  N   TYR A1266      41.585  -3.407  10.313  1.00  0.650          N  
ATOM  19627  CA  TYR A1266      41.502  -2.357  11.310  1.00  0.490          C  
ATOM  19628  C   TYR A1266      42.914  -1.906  11.730  1.00  0.500          C  
ATOM  19629  O   TYR A1266      43.734  -2.751  12.071  1.00  0.620          O  
ATOM  19630  CB  TYR A1266      40.761  -2.880  12.536  1.00  0.750          C  
ATOM  19631  CG  TYR A1266      39.268  -3.156  12.365  1.00  0.750          C  
ATOM  19632  CD1 TYR A1266      38.826  -4.443  12.094  1.00  0.750          C  
ATOM  19633  CD2 TYR A1266      38.352  -2.132  12.494  1.00  0.750          C  
ATOM  19634  CE1 TYR A1266      37.471  -4.703  11.948  1.00  0.750          C  
ATOM  19635  CE2 TYR A1266      36.991  -2.384  12.346  1.00  0.750          C  
ATOM  19636  CZ  TYR A1266      36.545  -3.670  12.074  1.00  0.750          C  
ATOM  19637  OH  TYR A1266      35.180  -3.935  11.920  1.00  0.750          O  
ATOM  19638  H   TYR A1266      41.455  -4.370  10.583  1.00  0.780          H  
ATOM  19639  HA  TYR A1266      40.947  -1.545  10.868  1.00  0.590          H  
ATOM  19640 1HB  TYR A1266      41.237  -3.803  12.866  1.00  0.900          H  
ATOM  19641 2HB  TYR A1266      40.873  -2.168  13.326  1.00  0.900          H  
ATOM  19642  HD1 TYR A1266      39.543  -5.257  11.998  1.00  0.900          H  
ATOM  19643  HD2 TYR A1266      38.704  -1.127  12.704  1.00  0.900          H  
ATOM  19644  HE1 TYR A1266      37.141  -5.721  11.737  1.00  0.900          H  
ATOM  19645  HE2 TYR A1266      36.274  -1.572  12.439  1.00  0.900          H  
ATOM  19646  HH  TYR A1266      34.681  -3.099  11.903  1.00  0.900          H  
ATOM  19647  N   PRO A1267      43.210  -0.592  11.792  1.00  0.430          N  
ATOM  19648  CA  PRO A1267      44.496  -0.016  12.171  1.00  0.410          C  
ATOM  19649  C   PRO A1267      44.855  -0.188  13.647  1.00  0.380          C  
ATOM  19650  O   PRO A1267      43.970  -0.297  14.496  1.00  0.380          O  
ATOM  19651  CB  PRO A1267      44.313   1.467  11.813  1.00  0.610          C  
ATOM  19652  CG  PRO A1267      42.825   1.711  11.890  1.00  0.610          C  
ATOM  19653  CD  PRO A1267      42.191   0.418  11.426  1.00  0.610          C  
ATOM  19654  HA  PRO A1267      45.277  -0.468  11.540  1.00  0.490          H  
ATOM  19655 1HB  PRO A1267      44.872   2.094  12.522  1.00  0.740          H  
ATOM  19656 2HB  PRO A1267      44.728   1.669  10.813  1.00  0.740          H  
ATOM  19657 1HG  PRO A1267      42.536   1.972  12.917  1.00  0.740          H  
ATOM  19658 2HG  PRO A1267      42.539   2.571  11.264  1.00  0.740          H  
ATOM  19659 1HD  PRO A1267      41.255   0.280  11.978  1.00  0.740          H  
ATOM  19660 2HD  PRO A1267      42.033   0.430  10.332  1.00  0.740          H  
ATOM  19661  N   ALA A1268      46.172  -0.161  13.925  1.00  0.380          N  
ATOM  19662  CA  ALA A1268      46.756  -0.224  15.276  1.00  0.390          C  
ATOM  19663  C   ALA A1268      46.267   0.860  16.232  1.00  0.450          C  
ATOM  19664  O   ALA A1268      46.170   0.619  17.423  1.00  1.030          O  
ATOM  19665  CB  ALA A1268      48.263  -0.138  15.201  1.00  0.540          C  
ATOM  19666  H   ALA A1268      46.811  -0.091  13.145  1.00  0.460          H  
ATOM  19667  HA  ALA A1268      46.474  -1.181  15.700  1.00  0.470          H  
ATOM  19668 1HB  ALA A1268      48.669  -0.239  16.197  1.00  0.650          H  
ATOM  19669 2HB  ALA A1268      48.639  -0.934  14.569  1.00  0.650          H  
ATOM  19670 3HB  ALA A1268      48.554   0.826  14.787  1.00  0.650          H  
ATOM  19671  N   LEU A1269      46.047   2.076  15.737  1.00  0.390          N  
ATOM  19672  CA  LEU A1269      45.558   3.179  16.569  1.00  0.300          C  
ATOM  19673  C   LEU A1269      46.312   3.493  17.856  1.00  0.270          C  
ATOM  19674  O   LEU A1269      45.983   2.999  18.941  1.00  0.320          O  
ATOM  19675  CB  LEU A1269      44.088   3.018  16.934  1.00  0.460          C  
ATOM  19676  CG  LEU A1269      43.488   4.194  17.829  1.00  0.460          C  
ATOM  19677  CD1 LEU A1269      43.540   5.531  17.094  1.00  0.460          C  
ATOM  19678  CD2 LEU A1269      42.125   3.859  18.171  1.00  0.460          C  
ATOM  19679  H   LEU A1269      46.189   2.239  14.753  1.00  0.470          H  
ATOM  19680  HA  LEU A1269      45.629   4.064  15.944  1.00  0.360          H  
ATOM  19681 1HB  LEU A1269      43.518   2.968  16.015  1.00  0.550          H  
ATOM  19682 2HB  LEU A1269      43.958   2.070  17.474  1.00  0.550          H  
ATOM  19683  HG  LEU A1269      44.048   4.305  18.745  1.00  0.550          H  
ATOM  19684 1HD1 LEU A1269      43.116   6.303  17.726  1.00  0.550          H  
ATOM  19685 2HD1 LEU A1269      44.564   5.803  16.865  1.00  0.550          H  
ATOM  19686 3HD1 LEU A1269      42.966   5.462  16.174  1.00  0.550          H  
ATOM  19687 1HD2 LEU A1269      41.728   4.659  18.787  1.00  0.550          H  
ATOM  19688 2HD2 LEU A1269      41.526   3.754  17.268  1.00  0.550          H  
ATOM  19689 3HD2 LEU A1269      42.121   2.921  18.727  1.00  0.550          H  
ATOM  19690  N   ARG A1270      47.370   4.279  17.752  1.00  0.300          N  
ATOM  19691  CA  ARG A1270      48.059   4.663  18.972  1.00  0.300          C  
ATOM  19692  C   ARG A1270      47.087   5.295  19.944  1.00  0.290          C  
ATOM  19693  O   ARG A1270      46.399   6.267  19.622  1.00  0.310          O  
ATOM  19694  CB  ARG A1270      49.158   5.661  18.659  1.00  0.420          C  
ATOM  19695  CG  ARG A1270      49.996   6.112  19.837  1.00  0.420          C  
ATOM  19696  CD  ARG A1270      51.097   6.974  19.382  1.00  0.420          C  
ATOM  19697  NE  ARG A1270      50.576   8.213  18.805  1.00  0.420          N  
ATOM  19698  CZ  ARG A1270      51.274   9.080  18.041  1.00  0.420          C  
ATOM  19699  NH1 ARG A1270      52.537   8.854  17.755  1.00  0.420          N  
ATOM  19700  NH2 ARG A1270      50.676  10.166  17.576  1.00  0.420          N  
ATOM  19701  H   ARG A1270      47.652   4.640  16.853  1.00  0.360          H  
ATOM  19702  HA  ARG A1270      48.451   3.786  19.453  1.00  0.360          H  
ATOM  19703 1HB  ARG A1270      49.834   5.238  17.920  1.00  0.500          H  
ATOM  19704 2HB  ARG A1270      48.711   6.547  18.213  1.00  0.500          H  
ATOM  19705 1HG  ARG A1270      49.381   6.688  20.534  1.00  0.500          H  
ATOM  19706 2HG  ARG A1270      50.409   5.249  20.345  1.00  0.500          H  
ATOM  19707 1HD  ARG A1270      51.737   7.229  20.229  1.00  0.500          H  
ATOM  19708 2HD  ARG A1270      51.679   6.452  18.626  1.00  0.500          H  
ATOM  19709  HE  ARG A1270      49.609   8.438  18.997  1.00  0.500          H  
ATOM  19710 1HH1 ARG A1270      53.000   8.035  18.120  1.00  0.500          H  
ATOM  19711 2HH1 ARG A1270      53.055   9.509  17.192  1.00  0.500          H  
ATOM  19712 1HH2 ARG A1270      49.707  10.340  17.795  1.00  0.500          H  
ATOM  19713 2HH2 ARG A1270      51.190  10.819  17.004  1.00  0.500          H  
ATOM  19714  N   LEU A1271      47.088   4.811  21.178  1.00  0.280          N  
ATOM  19715  CA  LEU A1271      46.159   5.303  22.165  1.00  0.290          C  
ATOM  19716  C   LEU A1271      46.556   6.563  22.878  1.00  0.300          C  
ATOM  19717  O   LEU A1271      46.887   6.547  24.063  1.00  0.470          O  
ATOM  19718  CB  LEU A1271      45.869   4.222  23.183  1.00  0.400          C  
ATOM  19719  CG  LEU A1271      45.237   2.945  22.686  1.00  0.400          C  
ATOM  19720  CD1 LEU A1271      45.112   2.033  23.908  1.00  0.400          C  
ATOM  19721  CD2 LEU A1271      43.868   3.278  22.007  1.00  0.400          C  
ATOM  19722  H   LEU A1271      47.689   4.024  21.437  1.00  0.340          H  
ATOM  19723  HA  LEU A1271      45.244   5.549  21.649  1.00  0.350          H  
ATOM  19724 1HB  LEU A1271      46.792   3.970  23.706  1.00  0.480          H  
ATOM  19725 2HB  LEU A1271      45.180   4.613  23.877  1.00  0.480          H  
ATOM  19726  HG  LEU A1271      45.878   2.438  21.961  1.00  0.480          H  
ATOM  19727 1HD1 LEU A1271      44.669   1.097  23.637  1.00  0.480          H  
ATOM  19728 2HD1 LEU A1271      46.099   1.856  24.320  1.00  0.480          H  
ATOM  19729 3HD1 LEU A1271      44.510   2.516  24.647  1.00  0.480          H  
ATOM  19730 1HD2 LEU A1271      43.367   2.389  21.686  1.00  0.480          H  
ATOM  19731 2HD2 LEU A1271      43.251   3.794  22.703  1.00  0.480          H  
ATOM  19732 3HD2 LEU A1271      44.015   3.902  21.141  1.00  0.480          H  
ATOM  19733  N   SER A1272      46.478   7.639  22.128  1.00  0.240          N  
ATOM  19734  CA  SER A1272      46.703   8.998  22.575  1.00  0.260          C  
ATOM  19735  C   SER A1272      45.404   9.775  22.444  1.00  0.230          C  
ATOM  19736  O   SER A1272      44.883   9.856  21.337  1.00  0.240          O  
ATOM  19737  CB  SER A1272      47.706   9.716  21.722  1.00  0.360          C  
ATOM  19738  OG  SER A1272      47.664  11.081  22.049  1.00  0.360          O  
ATOM  19739  H   SER A1272      46.268   7.456  21.141  1.00  0.290          H  
ATOM  19740  HA  SER A1272      47.072   8.973  23.591  1.00  0.310          H  
ATOM  19741 1HB  SER A1272      48.706   9.320  21.908  1.00  0.430          H  
ATOM  19742 2HB  SER A1272      47.473   9.571  20.664  1.00  0.430          H  
ATOM  19743  HG  SER A1272      48.218  11.546  21.399  1.00  0.430          H  
ATOM  19744  N   PRO A1273      44.848  10.428  23.484  1.00  0.280          N  
ATOM  19745  CA  PRO A1273      43.610  11.189  23.406  1.00  0.290          C  
ATOM  19746  C   PRO A1273      43.711  12.306  22.356  1.00  0.260          C  
ATOM  19747  O   PRO A1273      42.692  12.793  21.857  1.00  0.260          O  
ATOM  19748  CB  PRO A1273      43.465  11.761  24.823  1.00  0.430          C  
ATOM  19749  CG  PRO A1273      44.261  10.826  25.696  1.00  0.430          C  
ATOM  19750  CD  PRO A1273      45.451  10.447  24.833  1.00  0.430          C  
ATOM  19751  HA  PRO A1273      42.780  10.507  23.170  1.00  0.350          H  
ATOM  19752 1HB  PRO A1273      43.848  12.804  24.850  1.00  0.520          H  
ATOM  19753 2HB  PRO A1273      42.408  11.808  25.100  1.00  0.520          H  
ATOM  19754 1HG  PRO A1273      44.546  11.325  26.632  1.00  0.520          H  
ATOM  19755 2HG  PRO A1273      43.646   9.963  25.986  1.00  0.520          H  
ATOM  19756 1HD  PRO A1273      46.191  11.243  24.864  1.00  0.520          H  
ATOM  19757 2HD  PRO A1273      45.851   9.493  25.190  1.00  0.520          H  
ATOM  19758  N   THR A1274      44.951  12.690  21.980  1.00  0.270          N  
ATOM  19759  CA  THR A1274      45.200  13.740  21.001  1.00  0.290          C  
ATOM  19760  C   THR A1274      44.729  13.318  19.606  1.00  0.280          C  
ATOM  19761  O   THR A1274      44.727  14.126  18.677  1.00  0.340          O  
ATOM  19762  CB  THR A1274      46.701  14.114  20.940  1.00  0.400          C  
ATOM  19763  OG1 THR A1274      47.472  12.962  20.544  1.00  0.400          O  
ATOM  19764  CG2 THR A1274      47.176  14.596  22.321  1.00  0.400          C  
ATOM  19765  H   THR A1274      45.780  12.235  22.358  1.00  0.320          H  
ATOM  19766  HA  THR A1274      44.641  14.625  21.302  1.00  0.350          H  
ATOM  19767  HB  THR A1274      46.852  14.911  20.211  1.00  0.480          H  
ATOM  19768  HG1 THR A1274      47.316  12.794  19.604  1.00  0.480          H  
ATOM  19769 1HG2 THR A1274      48.235  14.862  22.272  1.00  0.480          H  
ATOM  19770 2HG2 THR A1274      46.599  15.470  22.611  1.00  0.480          H  
ATOM  19771 3HG2 THR A1274      47.033  13.815  23.058  1.00  0.480          H  
ATOM  19772  N   MET A1275      44.273  12.061  19.488  1.00  0.240          N  
ATOM  19773  CA  MET A1275      43.708  11.475  18.286  1.00  0.240          C  
ATOM  19774  C   MET A1275      42.430  12.201  17.858  1.00  0.240          C  
ATOM  19775  O   MET A1275      42.044  12.131  16.691  1.00  0.260          O  
ATOM  19776  CB  MET A1275      43.396   9.979  18.518  1.00  0.340          C  
ATOM  19777  CG  MET A1275      42.238   9.720  19.525  1.00  0.340          C  
ATOM  19778  SD  MET A1275      41.763   7.955  19.793  1.00  0.340          S  
ATOM  19779  CE  MET A1275      42.984   7.339  20.932  1.00  0.340          C  
ATOM  19780  H   MET A1275      44.355  11.456  20.305  1.00  0.290          H  
ATOM  19781  HA  MET A1275      44.433  11.571  17.479  1.00  0.290          H  
ATOM  19782 1HB  MET A1275      43.132   9.513  17.573  1.00  0.400          H  
ATOM  19783 2HB  MET A1275      44.287   9.479  18.895  1.00  0.400          H  
ATOM  19784 1HG  MET A1275      42.512  10.137  20.484  1.00  0.400          H  
ATOM  19785 2HG  MET A1275      41.380  10.240  19.199  1.00  0.400          H  
ATOM  19786 1HE  MET A1275      42.787   6.293  21.154  1.00  0.400          H  
ATOM  19787 2HE  MET A1275      43.973   7.432  20.483  1.00  0.400          H  
ATOM  19788 3HE  MET A1275      42.950   7.921  21.853  1.00  0.400          H  
ATOM  19789  N   TYR A1276      41.750  12.864  18.805  1.00  0.240          N  
ATOM  19790  CA  TYR A1276      40.514  13.563  18.479  1.00  0.280          C  
ATOM  19791  C   TYR A1276      40.771  14.981  17.946  1.00  0.400          C  
ATOM  19792  O   TYR A1276      40.183  15.393  16.944  1.00  1.390          O  
ATOM  19793  CB  TYR A1276      39.607  13.571  19.707  1.00  0.380          C  
ATOM  19794  CG  TYR A1276      39.111  12.174  20.026  1.00  0.380          C  
ATOM  19795  CD1 TYR A1276      39.659  11.435  21.079  1.00  0.380          C  
ATOM  19796  CD2 TYR A1276      38.137  11.619  19.237  1.00  0.380          C  
ATOM  19797  CE1 TYR A1276      39.239  10.135  21.301  1.00  0.380          C  
ATOM  19798  CE2 TYR A1276      37.728  10.347  19.461  1.00  0.380          C  
ATOM  19799  CZ  TYR A1276      38.277   9.590  20.467  1.00  0.380          C  
ATOM  19800  OH  TYR A1276      37.869   8.277  20.606  1.00  0.380          O  
ATOM  19801  H   TYR A1276      42.110  12.868  19.765  1.00  0.290          H  
ATOM  19802  HA  TYR A1276      40.011  13.008  17.688  1.00  0.340          H  
ATOM  19803 1HB  TYR A1276      40.150  13.952  20.571  1.00  0.450          H  
ATOM  19804 2HB  TYR A1276      38.755  14.222  19.527  1.00  0.450          H  
ATOM  19805  HD1 TYR A1276      40.432  11.867  21.709  1.00  0.450          H  
ATOM  19806  HD2 TYR A1276      37.705  12.191  18.416  1.00  0.450          H  
ATOM  19807  HE1 TYR A1276      39.678   9.542  22.101  1.00  0.450          H  
ATOM  19808  HE2 TYR A1276      36.977   9.913  18.820  1.00  0.450          H  
ATOM  19809  HH  TYR A1276      37.186   8.102  19.922  1.00  0.450          H  
ATOM  19810  N   GLY A1277      41.657  15.719  18.613  1.00  0.770          N  
ATOM  19811  CA  GLY A1277      42.013  17.087  18.235  1.00  0.740          C  
ATOM  19812  C   GLY A1277      41.156  18.164  18.903  1.00  0.290          C  
ATOM  19813  O   GLY A1277      39.966  17.970  19.164  1.00  0.810          O  
ATOM  19814  H   GLY A1277      42.101  15.306  19.418  1.00  0.920          H  
ATOM  19815 1HA  GLY A1277      43.062  17.256  18.484  1.00  0.890          H  
ATOM  19816 2HA  GLY A1277      41.936  17.186  17.153  1.00  0.890          H  
ATOM  19817  N   ALA A1278      41.773  19.323  19.178  1.00  0.520          N  
ATOM  19818  CA  ALA A1278      41.096  20.484  19.784  1.00  0.400          C  
ATOM  19819  C   ALA A1278      40.304  20.135  21.050  1.00  0.330          C  
ATOM  19820  O   ALA A1278      39.175  20.595  21.225  1.00  0.590          O  
ATOM  19821  CB  ALA A1278      40.157  21.119  18.768  1.00  0.610          C  
ATOM  19822  H   ALA A1278      42.755  19.415  18.947  1.00  0.620          H  
ATOM  19823  HA  ALA A1278      41.865  21.208  20.061  1.00  0.480          H  
ATOM  19824 1HB  ALA A1278      39.691  21.999  19.207  1.00  0.730          H  
ATOM  19825 2HB  ALA A1278      40.718  21.408  17.881  1.00  0.730          H  
ATOM  19826 3HB  ALA A1278      39.383  20.402  18.489  1.00  0.730          H  
ATOM  19827  N   GLN A1279      40.907  19.346  21.931  1.00  0.350          N  
ATOM  19828  CA  GLN A1279      40.258  18.914  23.166  1.00  0.310          C  
ATOM  19829  C   GLN A1279      40.689  19.692  24.404  1.00  0.280          C  
ATOM  19830  O   GLN A1279      41.780  20.285  24.435  1.00  0.300          O  
ATOM  19831  CB  GLN A1279      40.532  17.424  23.390  1.00  0.450          C  
ATOM  19832  CG  GLN A1279      40.038  16.543  22.263  1.00  0.450          C  
ATOM  19833  CD  GLN A1279      38.562  16.606  22.144  1.00  0.450          C  
ATOM  19834  OE1 GLN A1279      37.919  16.276  23.124  1.00  0.450          O  
ATOM  19835  NE2 GLN A1279      38.014  17.028  21.016  1.00  0.450          N  
ATOM  19836  H   GLN A1279      41.838  19.021  21.716  1.00  0.420          H  
ATOM  19837  HA  GLN A1279      39.181  19.057  23.054  1.00  0.370          H  
ATOM  19838 1HB  GLN A1279      41.604  17.257  23.505  1.00  0.540          H  
ATOM  19839 2HB  GLN A1279      40.046  17.104  24.314  1.00  0.540          H  
ATOM  19840 1HG  GLN A1279      40.476  16.855  21.337  1.00  0.540          H  
ATOM  19841 2HG  GLN A1279      40.319  15.514  22.480  1.00  0.540          H  
ATOM  19842 1HE2 GLN A1279      36.987  17.094  20.934  1.00  0.540          H  
ATOM  19843 2HE2 GLN A1279      38.612  17.320  20.232  1.00  0.540          H  
ATOM  19844  N   VAL A1280      39.819  19.646  25.415  1.00  0.260          N  
ATOM  19845  CA  VAL A1280      40.065  20.203  26.733  1.00  0.290          C  
ATOM  19846  C   VAL A1280      40.008  19.050  27.741  1.00  0.270          C  
ATOM  19847  O   VAL A1280      39.154  18.177  27.640  1.00  0.350          O  
ATOM  19848  CB  VAL A1280      39.060  21.350  27.101  1.00  0.390          C  
ATOM  19849  CG1 VAL A1280      37.591  20.866  27.117  1.00  0.390          C  
ATOM  19850  CG2 VAL A1280      39.431  21.945  28.489  1.00  0.390          C  
ATOM  19851  H   VAL A1280      38.936  19.164  25.250  1.00  0.310          H  
ATOM  19852  HA  VAL A1280      41.056  20.627  26.733  1.00  0.350          H  
ATOM  19853  HB  VAL A1280      39.140  22.128  26.341  1.00  0.470          H  
ATOM  19854 1HG1 VAL A1280      36.932  21.700  27.358  1.00  0.470          H  
ATOM  19855 2HG1 VAL A1280      37.328  20.479  26.149  1.00  0.470          H  
ATOM  19856 3HG1 VAL A1280      37.471  20.093  27.865  1.00  0.470          H  
ATOM  19857 1HG2 VAL A1280      38.758  22.765  28.721  1.00  0.470          H  
ATOM  19858 2HG2 VAL A1280      39.347  21.186  29.268  1.00  0.470          H  
ATOM  19859 3HG2 VAL A1280      40.450  22.316  28.465  1.00  0.470          H  
ATOM  19860  N   SER A1281      40.932  19.043  28.685  1.00  0.280          N  
ATOM  19861  CA  SER A1281      41.035  18.035  29.728  1.00  0.310          C  
ATOM  19862  C   SER A1281      41.357  18.680  31.052  1.00  0.290          C  
ATOM  19863  O   SER A1281      41.170  19.888  31.219  1.00  0.370          O  
ATOM  19864  CB  SER A1281      42.088  17.004  29.399  1.00  0.420          C  
ATOM  19865  OG  SER A1281      42.026  15.937  30.319  1.00  0.420          O  
ATOM  19866  H   SER A1281      41.605  19.798  28.673  1.00  0.340          H  
ATOM  19867  HA  SER A1281      40.075  17.523  29.821  1.00  0.370          H  
ATOM  19868 1HB  SER A1281      41.938  16.628  28.386  1.00  0.510          H  
ATOM  19869 2HB  SER A1281      43.072  17.470  29.438  1.00  0.510          H  
ATOM  19870  HG  SER A1281      41.163  15.483  30.155  1.00  0.510          H  
ATOM  19871  N   PHE A1282      41.756  17.871  32.016  1.00  0.280          N  
ATOM  19872  CA  PHE A1282      42.010  18.365  33.348  1.00  0.290          C  
ATOM  19873  C   PHE A1282      42.883  17.477  34.210  1.00  0.300          C  
ATOM  19874  O   PHE A1282      43.134  16.306  33.905  1.00  0.330          O  
ATOM  19875  CB  PHE A1282      40.693  18.607  34.078  1.00  0.400          C  
ATOM  19876  CG  PHE A1282      39.809  17.407  34.308  1.00  0.400          C  
ATOM  19877  CD1 PHE A1282      39.913  16.680  35.484  1.00  0.400          C  
ATOM  19878  CD2 PHE A1282      38.839  17.033  33.381  1.00  0.400          C  
ATOM  19879  CE1 PHE A1282      39.091  15.630  35.723  1.00  0.400          C  
ATOM  19880  CE2 PHE A1282      38.014  15.973  33.638  1.00  0.400          C  
ATOM  19881  CZ  PHE A1282      38.135  15.281  34.804  1.00  0.400          C  
ATOM  19882  H   PHE A1282      41.911  16.899  31.792  1.00  0.340          H  
ATOM  19883  HA  PHE A1282      42.519  19.320  33.257  1.00  0.350          H  
ATOM  19884 1HB  PHE A1282      40.928  19.021  35.055  1.00  0.480          H  
ATOM  19885 2HB  PHE A1282      40.120  19.359  33.552  1.00  0.480          H  
ATOM  19886  HD1 PHE A1282      40.663  16.964  36.235  1.00  0.480          H  
ATOM  19887  HD2 PHE A1282      38.736  17.595  32.453  1.00  0.480          H  
ATOM  19888  HE1 PHE A1282      39.190  15.078  36.656  1.00  0.480          H  
ATOM  19889  HE2 PHE A1282      37.258  15.682  32.925  1.00  0.480          H  
ATOM  19890  HZ  PHE A1282      37.467  14.463  35.000  1.00  0.480          H  
ATOM  19891  N   PHE A1283      43.294  18.046  35.322  1.00  0.280          N  
ATOM  19892  CA  PHE A1283      44.016  17.336  36.359  1.00  0.280          C  
ATOM  19893  C   PHE A1283      43.538  17.920  37.671  1.00  0.280          C  
ATOM  19894  O   PHE A1283      42.945  19.009  37.696  1.00  0.400          O  
ATOM  19895  CB  PHE A1283      45.522  17.547  36.277  1.00  0.390          C  
ATOM  19896  CG  PHE A1283      45.899  18.931  36.647  1.00  0.390          C  
ATOM  19897  CD1 PHE A1283      46.288  19.258  37.940  1.00  0.390          C  
ATOM  19898  CD2 PHE A1283      45.823  19.906  35.733  1.00  0.390          C  
ATOM  19899  CE1 PHE A1283      46.606  20.543  38.264  1.00  0.390          C  
ATOM  19900  CE2 PHE A1283      46.129  21.179  36.039  1.00  0.390          C  
ATOM  19901  CZ  PHE A1283      46.531  21.511  37.301  1.00  0.390          C  
ATOM  19902  H   PHE A1283      43.084  19.041  35.440  1.00  0.340          H  
ATOM  19903  HA  PHE A1283      43.785  16.277  36.321  1.00  0.340          H  
ATOM  19904 1HB  PHE A1283      46.030  16.852  36.943  1.00  0.470          H  
ATOM  19905 2HB  PHE A1283      45.870  17.348  35.262  1.00  0.470          H  
ATOM  19906  HD1 PHE A1283      46.338  18.477  38.697  1.00  0.470          H  
ATOM  19907  HD2 PHE A1283      45.505  19.643  34.749  1.00  0.470          H  
ATOM  19908  HE1 PHE A1283      46.914  20.793  39.279  1.00  0.470          H  
ATOM  19909  HE2 PHE A1283      46.049  21.921  35.292  1.00  0.470          H  
ATOM  19910  HZ  PHE A1283      46.785  22.540  37.540  1.00  0.470          H  
ATOM  19911  N   SER A1284      43.812  17.221  38.759  1.00  0.250          N  
ATOM  19912  CA  SER A1284      43.445  17.718  40.067  1.00  0.270          C  
ATOM  19913  C   SER A1284      44.251  17.081  41.183  1.00  0.270          C  
ATOM  19914  O   SER A1284      44.443  15.856  41.221  1.00  0.440          O  
ATOM  19915  CB  SER A1284      41.981  17.488  40.284  1.00  0.370          C  
ATOM  19916  OG  SER A1284      41.605  17.930  41.538  1.00  0.370          O  
ATOM  19917  H   SER A1284      44.283  16.332  38.673  1.00  0.300          H  
ATOM  19918  HA  SER A1284      43.633  18.789  40.091  1.00  0.320          H  
ATOM  19919 1HB  SER A1284      41.421  18.006  39.516  1.00  0.440          H  
ATOM  19920 2HB  SER A1284      41.756  16.433  40.187  1.00  0.440          H  
ATOM  19921  HG  SER A1284      40.638  18.060  41.483  1.00  0.440          H  
ATOM  19922  N   GLU A1285      44.745  17.919  42.098  1.00  0.300          N  
ATOM  19923  CA  GLU A1285      45.532  17.439  43.232  1.00  0.310          C  
ATOM  19924  C   GLU A1285      44.746  17.425  44.540  1.00  0.460          C  
ATOM  19925  O   GLU A1285      44.492  18.480  45.127  1.00  0.860          O  
ATOM  19926  CB  GLU A1285      46.752  18.341  43.418  1.00  0.430          C  
ATOM  19927  CG  GLU A1285      47.738  17.900  44.491  1.00  0.430          C  
ATOM  19928  CD  GLU A1285      48.907  18.844  44.608  1.00  0.430          C  
ATOM  19929  OE1 GLU A1285      48.929  19.815  43.892  1.00  0.430          O  
ATOM  19930  OE2 GLU A1285      49.784  18.593  45.394  1.00  0.430          O  
ATOM  19931  H   GLU A1285      44.557  18.909  42.008  1.00  0.360          H  
ATOM  19932  HA  GLU A1285      45.861  16.419  43.027  1.00  0.370          H  
ATOM  19933 1HB  GLU A1285      47.271  18.447  42.499  1.00  0.520          H  
ATOM  19934 2HB  GLU A1285      46.415  19.341  43.700  1.00  0.520          H  
ATOM  19935 1HG  GLU A1285      47.221  17.837  45.451  1.00  0.520          H  
ATOM  19936 2HG  GLU A1285      48.102  16.902  44.242  1.00  0.520          H  
ATOM  19937  N   ASP A1286      44.365  16.246  45.013  1.00  0.320          N  
ATOM  19938  CA  ASP A1286      43.658  16.180  46.275  1.00  0.360          C  
ATOM  19939  C   ASP A1286      44.729  16.027  47.334  1.00  0.410          C  
ATOM  19940  O   ASP A1286      45.835  15.572  47.036  1.00  0.960          O  
ATOM  19941  CB  ASP A1286      42.602  15.075  46.296  1.00  0.490          C  
ATOM  19942  CG  ASP A1286      41.373  15.420  45.435  1.00  0.490          C  
ATOM  19943  OD1 ASP A1286      40.976  16.570  45.431  1.00  0.490          O  
ATOM  19944  OD2 ASP A1286      40.834  14.538  44.805  1.00  0.490          O  
ATOM  19945  H   ASP A1286      44.559  15.372  44.511  1.00  0.380          H  
ATOM  19946  HA  ASP A1286      43.141  17.123  46.449  1.00  0.430          H  
ATOM  19947 1HB  ASP A1286      43.031  14.178  45.911  1.00  0.590          H  
ATOM  19948 2HB  ASP A1286      42.278  14.874  47.318  1.00  0.590          H  
ATOM  19949  N   ALA A1287      44.422  16.422  48.564  1.00  0.450          N  
ATOM  19950  CA  ALA A1287      45.394  16.375  49.652  1.00  0.470          C  
ATOM  19951  C   ALA A1287      46.706  17.115  49.278  1.00  0.480          C  
ATOM  19952  O   ALA A1287      47.803  16.602  49.588  1.00  0.500          O  
ATOM  19953  CB  ALA A1287      45.698  14.934  50.023  1.00  0.650          C  
ATOM  19954  H   ALA A1287      43.492  16.776  48.742  1.00  0.540          H  
ATOM  19955  HA  ALA A1287      44.961  16.868  50.522  1.00  0.560          H  
ATOM  19956 1HB  ALA A1287      46.402  14.908  50.855  1.00  0.780          H  
ATOM  19957 2HB  ALA A1287      44.776  14.430  50.314  1.00  0.780          H  
ATOM  19958 3HB  ALA A1287      46.128  14.423  49.178  1.00  0.780          H  
ATOM  19959  N   PRO A1288      46.611  18.358  48.697  1.00  0.510          N  
ATOM  19960  CA  PRO A1288      47.717  19.179  48.233  1.00  0.540          C  
ATOM  19961  C   PRO A1288      48.595  19.479  49.420  1.00  0.620          C  
ATOM  19962  O   PRO A1288      47.986  19.717  50.449  1.00  1.430          O  
ATOM  19963  CB  PRO A1288      47.012  20.449  47.723  1.00  0.810          C  
ATOM  19964  CG  PRO A1288      45.727  20.515  48.492  1.00  0.810          C  
ATOM  19965  CD  PRO A1288      45.306  19.076  48.644  1.00  0.810          C  
ATOM  19966  HA  PRO A1288      48.264  18.668  47.448  1.00  0.650          H  
ATOM  19967 1HB  PRO A1288      47.662  21.321  47.872  1.00  0.970          H  
ATOM  19968 2HB  PRO A1288      46.853  20.350  46.633  1.00  0.970          H  
ATOM  19969 1HG  PRO A1288      45.890  21.003  49.465  1.00  0.970          H  
ATOM  19970 2HG  PRO A1288      44.985  21.123  47.949  1.00  0.970          H  
ATOM  19971 1HD  PRO A1288      44.734  18.959  49.567  1.00  0.970          H  
ATOM  19972 2HD  PRO A1288      44.735  18.825  47.737  1.00  0.970          H  
ATOM  19973  N   GLY A1289      49.591  18.615  49.438  1.00  0.830          N  
ATOM  19974  CA  GLY A1289      50.836  19.044  50.020  1.00  0.860          C  
ATOM  19975  C   GLY A1289      51.647  17.817  50.309  1.00  0.630          C  
ATOM  19976  O   GLY A1289      52.795  17.907  50.731  1.00  0.650          O  
ATOM  19977  H   GLY A1289      49.304  17.691  49.765  1.00  1.000          H  
ATOM  19978 1HA  GLY A1289      51.367  19.697  49.327  1.00  1.030          H  
ATOM  19979 2HA  GLY A1289      50.648  19.597  50.942  1.00  1.030          H  
ATOM  19980  N   ASP A1290      51.033  16.662  50.057  1.00  0.490          N  
ATOM  19981  CA  ASP A1290      51.694  15.365  50.253  1.00  0.440          C  
ATOM  19982  C   ASP A1290      52.652  15.064  49.083  1.00  0.370          C  
ATOM  19983  O   ASP A1290      52.157  14.837  47.963  1.00  0.340          O  
ATOM  19984  CB  ASP A1290      50.669  14.238  50.387  1.00  0.640          C  
ATOM  19985  CG  ASP A1290      51.311  12.833  50.670  1.00  0.640          C  
ATOM  19986  OD1 ASP A1290      52.447  12.593  50.243  1.00  0.640          O  
ATOM  19987  OD2 ASP A1290      50.680  12.048  51.348  1.00  0.640          O  
ATOM  19988  H   ASP A1290      50.055  16.711  49.733  1.00  0.590          H  
ATOM  19989  HA  ASP A1290      52.216  15.404  51.203  1.00  0.530          H  
ATOM  19990 1HB  ASP A1290      49.974  14.477  51.198  1.00  0.760          H  
ATOM  19991 2HB  ASP A1290      50.083  14.180  49.469  1.00  0.760          H  
ATOM  19992  N   PRO A1291      54.000  15.045  49.297  1.00  0.460          N  
ATOM  19993  CA  PRO A1291      55.053  14.847  48.308  1.00  0.570          C  
ATOM  19994  C   PRO A1291      54.810  13.660  47.388  1.00  0.690          C  
ATOM  19995  O   PRO A1291      55.242  13.665  46.240  1.00  1.430          O  
ATOM  19996  CB  PRO A1291      56.295  14.594  49.170  1.00  0.850          C  
ATOM  19997  CG  PRO A1291      56.032  15.348  50.439  1.00  0.850          C  
ATOM  19998  CD  PRO A1291      54.549  15.178  50.688  1.00  0.850          C  
ATOM  19999  HA  PRO A1291      55.176  15.776  47.735  1.00  0.680          H  
ATOM  20000 1HB  PRO A1291      56.421  13.512  49.333  1.00  1.030          H  
ATOM  20001 2HB  PRO A1291      57.195  14.947  48.647  1.00  1.030          H  
ATOM  20002 1HG  PRO A1291      56.644  14.943  51.255  1.00  1.030          H  
ATOM  20003 2HG  PRO A1291      56.318  16.406  50.321  1.00  1.030          H  
ATOM  20004 1HD  PRO A1291      54.340  14.271  51.281  1.00  1.030          H  
ATOM  20005 2HD  PRO A1291      54.220  16.086  51.186  1.00  1.030          H  
ATOM  20006  N   GLY A1292      54.139  12.624  47.897  1.00  0.380          N  
ATOM  20007  CA  GLY A1292      53.862  11.448  47.092  1.00  0.360          C  
ATOM  20008  C   GLY A1292      53.068  11.846  45.854  1.00  0.290          C  
ATOM  20009  O   GLY A1292      53.402  11.483  44.711  1.00  0.300          O  
ATOM  20010  H   GLY A1292      53.762  12.630  48.861  1.00  0.460          H  
ATOM  20011 1HA  GLY A1292      54.795  10.965  46.804  1.00  0.430          H  
ATOM  20012 2HA  GLY A1292      53.289  10.735  47.685  1.00  0.430          H  
ATOM  20013  N   ARG A1293      51.955  12.526  46.113  1.00  0.310          N  
ATOM  20014  CA  ARG A1293      51.044  12.943  45.078  1.00  0.310          C  
ATOM  20015  C   ARG A1293      51.656  14.071  44.284  1.00  0.320          C  
ATOM  20016  O   ARG A1293      51.496  14.148  43.061  1.00  0.330          O  
ATOM  20017  CB  ARG A1293      49.731  13.392  45.682  1.00  0.430          C  
ATOM  20018  CG  ARG A1293      48.941  12.280  46.311  1.00  0.430          C  
ATOM  20019  CD  ARG A1293      47.626  12.729  46.790  1.00  0.430          C  
ATOM  20020  NE  ARG A1293      46.957  11.663  47.508  1.00  0.430          N  
ATOM  20021  CZ  ARG A1293      47.039  11.449  48.836  1.00  0.430          C  
ATOM  20022  NH1 ARG A1293      47.763  12.235  49.590  1.00  0.430          N  
ATOM  20023  NH2 ARG A1293      46.395  10.442  49.382  1.00  0.430          N  
ATOM  20024  H   ARG A1293      51.806  12.844  47.072  1.00  0.370          H  
ATOM  20025  HA  ARG A1293      50.863  12.095  44.421  1.00  0.370          H  
ATOM  20026 1HB  ARG A1293      49.930  14.134  46.459  1.00  0.520          H  
ATOM  20027 2HB  ARG A1293      49.111  13.872  44.927  1.00  0.520          H  
ATOM  20028 1HG  ARG A1293      48.785  11.487  45.579  1.00  0.520          H  
ATOM  20029 2HG  ARG A1293      49.500  11.880  47.158  1.00  0.520          H  
ATOM  20030 1HD  ARG A1293      47.727  13.595  47.439  1.00  0.520          H  
ATOM  20031 2HD  ARG A1293      46.998  13.005  45.938  1.00  0.520          H  
ATOM  20032  HE  ARG A1293      46.411  11.019  46.964  1.00  0.520          H  
ATOM  20033 1HH1 ARG A1293      48.254  13.010  49.182  1.00  0.520          H  
ATOM  20034 2HH1 ARG A1293      47.843  12.070  50.588  1.00  0.520          H  
ATOM  20035 1HH2 ARG A1293      45.848   9.809  48.825  1.00  0.520          H  
ATOM  20036 2HH2 ARG A1293      46.472  10.273  50.379  1.00  0.520          H  
ATOM  20037  N   ALA A1294      52.361  14.961  44.978  1.00  0.350          N  
ATOM  20038  CA  ALA A1294      52.949  16.090  44.292  1.00  0.370          C  
ATOM  20039  C   ALA A1294      53.927  15.621  43.233  1.00  0.350          C  
ATOM  20040  O   ALA A1294      53.922  16.145  42.125  1.00  0.360          O  
ATOM  20041  CB  ALA A1294      53.663  16.992  45.269  1.00  0.510          C  
ATOM  20042  H   ALA A1294      52.455  14.856  45.993  1.00  0.420          H  
ATOM  20043  HA  ALA A1294      52.148  16.649  43.806  1.00  0.440          H  
ATOM  20044 1HB  ALA A1294      54.082  17.846  44.731  1.00  0.610          H  
ATOM  20045 2HB  ALA A1294      52.955  17.339  46.025  1.00  0.610          H  
ATOM  20046 3HB  ALA A1294      54.455  16.438  45.735  1.00  0.610          H  
ATOM  20047  N   ARG A1295      54.740  14.604  43.541  1.00  0.340          N  
ATOM  20048  CA  ARG A1295      55.709  14.116  42.578  1.00  0.320          C  
ATOM  20049  C   ARG A1295      55.038  13.526  41.357  1.00  0.300          C  
ATOM  20050  O   ARG A1295      55.458  13.802  40.230  1.00  0.320          O  
ATOM  20051  CB  ARG A1295      56.634  13.085  43.192  1.00  0.460          C  
ATOM  20052  CG  ARG A1295      57.777  12.627  42.265  1.00  0.460          C  
ATOM  20053  CD  ARG A1295      58.773  11.772  42.973  1.00  0.460          C  
ATOM  20054  NE  ARG A1295      58.257  10.445  43.313  1.00  0.460          N  
ATOM  20055  CZ  ARG A1295      57.878  10.010  44.551  1.00  0.460          C  
ATOM  20056  NH1 ARG A1295      57.893  10.811  45.608  1.00  0.460          N  
ATOM  20057  NH2 ARG A1295      57.487   8.753  44.688  1.00  0.460          N  
ATOM  20058  H   ARG A1295      54.741  14.211  44.486  1.00  0.410          H  
ATOM  20059  HA  ARG A1295      56.317  14.963  42.259  1.00  0.380          H  
ATOM  20060 1HB  ARG A1295      57.072  13.493  44.101  1.00  0.550          H  
ATOM  20061 2HB  ARG A1295      56.049  12.209  43.479  1.00  0.550          H  
ATOM  20062 1HG  ARG A1295      57.363  12.039  41.445  1.00  0.550          H  
ATOM  20063 2HG  ARG A1295      58.291  13.498  41.859  1.00  0.550          H  
ATOM  20064 1HD  ARG A1295      59.632  11.631  42.313  1.00  0.550          H  
ATOM  20065 2HD  ARG A1295      59.106  12.268  43.878  1.00  0.550          H  
ATOM  20066  HE  ARG A1295      58.250   9.746  42.543  1.00  0.550          H  
ATOM  20067 1HH1 ARG A1295      58.178  11.773  45.518  1.00  0.550          H  
ATOM  20068 2HH1 ARG A1295      57.609  10.461  46.510  1.00  0.550          H  
ATOM  20069 1HH2 ARG A1295      57.482   8.148  43.876  1.00  0.550          H  
ATOM  20070 2HH2 ARG A1295      57.202   8.403  45.587  1.00  0.550          H  
ATOM  20071  N   LEU A1296      54.016  12.681  41.554  1.00  0.280          N  
ATOM  20072  CA  LEU A1296      53.361  12.093  40.397  1.00  0.270          C  
ATOM  20073  C   LEU A1296      52.733  13.158  39.532  1.00  0.280          C  
ATOM  20074  O   LEU A1296      52.911  13.153  38.308  1.00  0.290          O  
ATOM  20075  CB  LEU A1296      52.316  11.035  40.811  1.00  0.380          C  
ATOM  20076  CG  LEU A1296      51.622  10.239  39.625  1.00  0.380          C  
ATOM  20077  CD1 LEU A1296      51.271   8.821  40.082  1.00  0.380          C  
ATOM  20078  CD2 LEU A1296      50.317  10.931  39.198  1.00  0.380          C  
ATOM  20079  H   LEU A1296      53.712  12.446  42.508  1.00  0.340          H  
ATOM  20080  HA  LEU A1296      54.118  11.616  39.792  1.00  0.320          H  
ATOM  20081 1HB  LEU A1296      52.798  10.315  41.465  1.00  0.460          H  
ATOM  20082 2HB  LEU A1296      51.536  11.537  41.381  1.00  0.460          H  
ATOM  20083  HG  LEU A1296      52.309  10.181  38.785  1.00  0.460          H  
ATOM  20084 1HD1 LEU A1296      50.801   8.281  39.261  1.00  0.460          H  
ATOM  20085 2HD1 LEU A1296      52.181   8.302  40.384  1.00  0.460          H  
ATOM  20086 3HD1 LEU A1296      50.581   8.866  40.926  1.00  0.460          H  
ATOM  20087 1HD2 LEU A1296      49.851  10.375  38.411  1.00  0.460          H  
ATOM  20088 2HD2 LEU A1296      49.665  10.953  40.031  1.00  0.460          H  
ATOM  20089 3HD2 LEU A1296      50.482  11.936  38.850  1.00  0.460          H  
ATOM  20090  N   LEU A1297      51.997  14.085  40.149  1.00  0.300          N  
ATOM  20091  CA  LEU A1297      51.353  15.109  39.357  1.00  0.330          C  
ATOM  20092  C   LEU A1297      52.350  16.013  38.671  1.00  0.310          C  
ATOM  20093  O   LEU A1297      52.156  16.369  37.512  1.00  0.330          O  
ATOM  20094  CB  LEU A1297      50.393  15.956  40.178  1.00  0.450          C  
ATOM  20095  CG  LEU A1297      49.702  17.129  39.401  1.00  0.450          C  
ATOM  20096  CD1 LEU A1297      48.883  16.605  38.196  1.00  0.450          C  
ATOM  20097  CD2 LEU A1297      48.817  17.856  40.358  1.00  0.450          C  
ATOM  20098  H   LEU A1297      51.898  14.082  41.170  1.00  0.360          H  
ATOM  20099  HA  LEU A1297      50.775  14.598  38.596  1.00  0.400          H  
ATOM  20100 1HB  LEU A1297      49.618  15.313  40.571  1.00  0.540          H  
ATOM  20101 2HB  LEU A1297      50.947  16.380  41.026  1.00  0.540          H  
ATOM  20102  HG  LEU A1297      50.463  17.815  39.022  1.00  0.540          H  
ATOM  20103 1HD1 LEU A1297      48.431  17.444  37.689  1.00  0.540          H  
ATOM  20104 2HD1 LEU A1297      49.527  16.089  37.487  1.00  0.540          H  
ATOM  20105 3HD1 LEU A1297      48.111  15.924  38.546  1.00  0.540          H  
ATOM  20106 1HD2 LEU A1297      48.347  18.689  39.862  1.00  0.540          H  
ATOM  20107 2HD2 LEU A1297      48.054  17.170  40.730  1.00  0.540          H  
ATOM  20108 3HD2 LEU A1297      49.415  18.229  41.197  1.00  0.540          H  
ATOM  20109  N   GLU A1298      53.399  16.457  39.363  1.00  0.300          N  
ATOM  20110  CA  GLU A1298      54.341  17.333  38.698  1.00  0.330          C  
ATOM  20111  C   GLU A1298      54.991  16.610  37.530  1.00  0.340          C  
ATOM  20112  O   GLU A1298      55.124  17.169  36.436  1.00  0.380          O  
ATOM  20113  CB  GLU A1298      55.416  17.823  39.669  1.00  0.450          C  
ATOM  20114  CG  GLU A1298      54.926  18.826  40.723  1.00  0.450          C  
ATOM  20115  CD  GLU A1298      55.984  19.179  41.743  1.00  0.450          C  
ATOM  20116  OE1 GLU A1298      57.087  18.694  41.622  1.00  0.450          O  
ATOM  20117  OE2 GLU A1298      55.683  19.920  42.650  1.00  0.450          O  
ATOM  20118  H   GLU A1298      53.552  16.197  40.341  1.00  0.360          H  
ATOM  20119  HA  GLU A1298      53.797  18.196  38.315  1.00  0.400          H  
ATOM  20120 1HB  GLU A1298      55.827  16.960  40.204  1.00  0.540          H  
ATOM  20121 2HB  GLU A1298      56.232  18.281  39.110  1.00  0.540          H  
ATOM  20122 1HG  GLU A1298      54.625  19.735  40.208  1.00  0.540          H  
ATOM  20123 2HG  GLU A1298      54.050  18.429  41.224  1.00  0.540          H  
ATOM  20124  N   ALA A1299      55.332  15.330  37.701  1.00  0.330          N  
ATOM  20125  CA  ALA A1299      55.944  14.615  36.600  1.00  0.390          C  
ATOM  20126  C   ALA A1299      55.003  14.542  35.394  1.00  0.410          C  
ATOM  20127  O   ALA A1299      55.402  14.780  34.250  1.00  0.550          O  
ATOM  20128  CB  ALA A1299      56.327  13.234  37.042  1.00  0.520          C  
ATOM  20129  H   ALA A1299      55.222  14.862  38.609  1.00  0.400          H  
ATOM  20130  HA  ALA A1299      56.836  15.152  36.311  1.00  0.470          H  
ATOM  20131 1HB  ALA A1299      56.790  12.782  36.216  1.00  0.630          H  
ATOM  20132 2HB  ALA A1299      57.014  13.294  37.886  1.00  0.630          H  
ATOM  20133 3HB  ALA A1299      55.441  12.673  37.342  1.00  0.630          H  
ATOM  20134  N   LEU A1300      53.721  14.270  35.662  1.00  0.330          N  
ATOM  20135  CA  LEU A1300      52.676  14.176  34.649  1.00  0.350          C  
ATOM  20136  C   LEU A1300      52.395  15.510  33.943  1.00  0.350          C  
ATOM  20137  O   LEU A1300      52.366  15.589  32.720  1.00  0.420          O  
ATOM  20138  CB  LEU A1300      51.412  13.603  35.330  1.00  0.480          C  
ATOM  20139  CG  LEU A1300      50.078  13.512  34.530  1.00  0.480          C  
ATOM  20140  CD1 LEU A1300      50.241  12.655  33.261  1.00  0.480          C  
ATOM  20141  CD2 LEU A1300      48.950  12.925  35.445  1.00  0.480          C  
ATOM  20142  H   LEU A1300      53.449  14.060  36.633  1.00  0.400          H  
ATOM  20143  HA  LEU A1300      53.025  13.467  33.895  1.00  0.420          H  
ATOM  20144 1HB  LEU A1300      51.650  12.616  35.706  1.00  0.580          H  
ATOM  20145 2HB  LEU A1300      51.204  14.227  36.196  1.00  0.580          H  
ATOM  20146  HG  LEU A1300      49.793  14.496  34.249  1.00  0.580          H  
ATOM  20147 1HD1 LEU A1300      49.293  12.655  32.745  1.00  0.580          H  
ATOM  20148 2HD1 LEU A1300      51.002  13.089  32.612  1.00  0.580          H  
ATOM  20149 3HD1 LEU A1300      50.518  11.658  33.484  1.00  0.580          H  
ATOM  20150 1HD2 LEU A1300      48.005  12.897  34.895  1.00  0.580          H  
ATOM  20151 2HD2 LEU A1300      49.197  11.927  35.766  1.00  0.580          H  
ATOM  20152 3HD2 LEU A1300      48.836  13.561  36.325  1.00  0.580          H  
ATOM  20153  N   LEU A1301      52.190  16.564  34.724  1.00  0.320          N  
ATOM  20154  CA  LEU A1301      51.790  17.861  34.200  1.00  0.330          C  
ATOM  20155  C   LEU A1301      52.915  18.817  33.782  1.00  0.430          C  
ATOM  20156  O   LEU A1301      52.779  19.526  32.783  1.00  0.520          O  
ATOM  20157  CB  LEU A1301      50.939  18.560  35.278  1.00  0.460          C  
ATOM  20158  CG  LEU A1301      50.314  19.933  34.934  1.00  0.460          C  
ATOM  20159  CD1 LEU A1301      49.318  19.802  33.788  1.00  0.460          C  
ATOM  20160  CD2 LEU A1301      49.666  20.477  36.179  1.00  0.460          C  
ATOM  20161  H   LEU A1301      52.259  16.447  35.729  1.00  0.380          H  
ATOM  20162  HA  LEU A1301      51.178  17.668  33.327  1.00  0.400          H  
ATOM  20163 1HB  LEU A1301      50.126  17.886  35.543  1.00  0.550          H  
ATOM  20164 2HB  LEU A1301      51.562  18.686  36.163  1.00  0.550          H  
ATOM  20165  HG  LEU A1301      51.092  20.619  34.609  1.00  0.550          H  
ATOM  20166 1HD1 LEU A1301      48.899  20.767  33.569  1.00  0.550          H  
ATOM  20167 2HD1 LEU A1301      49.823  19.429  32.905  1.00  0.550          H  
ATOM  20168 3HD1 LEU A1301      48.516  19.117  34.075  1.00  0.550          H  
ATOM  20169 1HD2 LEU A1301      49.224  21.453  35.965  1.00  0.550          H  
ATOM  20170 2HD2 LEU A1301      48.888  19.789  36.496  1.00  0.550          H  
ATOM  20171 3HD2 LEU A1301      50.403  20.575  36.967  1.00  0.550          H  
ATOM  20172  N   GLN A1302      53.983  18.913  34.577  1.00  0.490          N  
ATOM  20173  CA  GLN A1302      55.028  19.904  34.339  1.00  0.610          C  
ATOM  20174  C   GLN A1302      56.345  19.385  33.743  1.00  0.640          C  
ATOM  20175  O   GLN A1302      56.909  20.033  32.860  1.00  0.770          O  
ATOM  20176  CB  GLN A1302      55.373  20.583  35.673  1.00  0.810          C  
ATOM  20177  CG  GLN A1302      54.248  21.378  36.334  1.00  0.810          C  
ATOM  20178  CD  GLN A1302      53.839  22.580  35.531  1.00  0.810          C  
ATOM  20179  OE1 GLN A1302      54.704  23.301  35.031  1.00  0.810          O  
ATOM  20180  NE2 GLN A1302      52.551  22.834  35.420  1.00  0.810          N  
ATOM  20181  H   GLN A1302      54.095  18.293  35.372  1.00  0.590          H  
ATOM  20182  HA  GLN A1302      54.629  20.650  33.653  1.00  0.730          H  
ATOM  20183 1HB  GLN A1302      55.689  19.819  36.386  1.00  0.970          H  
ATOM  20184 2HB  GLN A1302      56.215  21.255  35.524  1.00  0.970          H  
ATOM  20185 1HG  GLN A1302      53.379  20.731  36.444  1.00  0.970          H  
ATOM  20186 2HG  GLN A1302      54.586  21.719  37.313  1.00  0.970          H  
ATOM  20187 1HE2 GLN A1302      52.248  23.636  34.909  1.00  0.970          H  
ATOM  20188 2HE2 GLN A1302      51.877  22.236  35.857  1.00  0.970          H  
ATOM  20189  N   GLU A1303      56.860  18.253  34.238  1.00  0.590          N  
ATOM  20190  CA  GLU A1303      58.182  17.791  33.774  1.00  0.650          C  
ATOM  20191  C   GLU A1303      58.205  16.921  32.518  1.00  0.620          C  
ATOM  20192  O   GLU A1303      58.941  17.213  31.575  1.00  0.730          O  
ATOM  20193  CB  GLU A1303      58.920  17.019  34.879  1.00  0.890          C  
ATOM  20194  CG  GLU A1303      60.341  16.537  34.487  1.00  0.890          C  
ATOM  20195  CD  GLU A1303      61.078  15.823  35.599  1.00  0.890          C  
ATOM  20196  OE1 GLU A1303      60.623  15.827  36.717  1.00  0.890          O  
ATOM  20197  OE2 GLU A1303      62.077  15.197  35.299  1.00  0.890          O  
ATOM  20198  H   GLU A1303      56.337  17.748  34.960  1.00  0.710          H  
ATOM  20199  HA  GLU A1303      58.771  18.682  33.558  1.00  0.780          H  
ATOM  20200 1HB  GLU A1303      58.995  17.635  35.775  1.00  1.060          H  
ATOM  20201 2HB  GLU A1303      58.361  16.141  35.129  1.00  1.060          H  
ATOM  20202 1HG  GLU A1303      60.267  15.853  33.639  1.00  1.060          H  
ATOM  20203 2HG  GLU A1303      60.927  17.396  34.162  1.00  1.060          H  
ATOM  20204  N   ALA A1304      57.463  15.817  32.518  1.00  0.570          N  
ATOM  20205  CA  ALA A1304      57.528  14.878  31.408  1.00  0.550          C  
ATOM  20206  C   ALA A1304      56.473  15.135  30.338  1.00  0.520          C  
ATOM  20207  O   ALA A1304      56.670  14.814  29.157  1.00  0.690          O  
ATOM  20208  CB  ALA A1304      57.425  13.490  31.947  1.00  0.780          C  
ATOM  20209  H   ALA A1304      56.841  15.609  33.298  1.00  0.680          H  
ATOM  20210  HA  ALA A1304      58.487  14.997  30.944  1.00  0.660          H  
ATOM  20211 1HB  ALA A1304      57.539  12.791  31.141  1.00  0.930          H  
ATOM  20212 2HB  ALA A1304      58.207  13.335  32.674  1.00  0.930          H  
ATOM  20213 3HB  ALA A1304      56.459  13.368  32.418  1.00  0.930          H  
ATOM  20214  N   GLY A1305      55.343  15.685  30.749  1.00  0.440          N  
ATOM  20215  CA  GLY A1305      54.230  15.967  29.850  1.00  0.420          C  
ATOM  20216  C   GLY A1305      53.064  14.983  29.875  1.00  0.310          C  
ATOM  20217  O   GLY A1305      53.189  13.795  30.214  1.00  0.350          O  
ATOM  20218  H   GLY A1305      55.253  15.919  31.731  1.00  0.530          H  
ATOM  20219 1HA  GLY A1305      53.849  16.959  30.089  1.00  0.500          H  
ATOM  20220 2HA  GLY A1305      54.596  16.021  28.839  1.00  0.500          H  
ATOM  20221  N   LEU A1306      51.922  15.510  29.425  1.00  0.320          N  
ATOM  20222  CA  LEU A1306      50.642  14.821  29.408  1.00  0.390          C  
ATOM  20223  C   LEU A1306      50.272  14.121  28.112  1.00  0.680          C  
ATOM  20224  O   LEU A1306      49.305  14.675  27.589  1.00  1.690          O  
ATOM  20225  CB  LEU A1306      49.514  15.855  29.607  1.00  0.520          C  
ATOM  20226  CG  LEU A1306      49.466  16.678  30.863  1.00  0.520          C  
ATOM  20227  CD1 LEU A1306      48.375  17.654  30.716  1.00  0.520          C  
ATOM  20228  CD2 LEU A1306      49.198  15.830  32.017  1.00  0.520          C  
ATOM  20229  H   LEU A1306      51.943  16.470  29.118  1.00  0.380          H  
ATOM  20230  HA  LEU A1306      50.650  14.077  30.201  1.00  0.470          H  
ATOM  20231 1HB  LEU A1306      49.558  16.561  28.781  1.00  0.620          H  
ATOM  20232 2HB  LEU A1306      48.566  15.337  29.551  1.00  0.620          H  
ATOM  20233  HG  LEU A1306      50.408  17.207  31.005  1.00  0.620          H  
ATOM  20234 1HD1 LEU A1306      48.306  18.267  31.598  1.00  0.620          H  
ATOM  20235 2HD1 LEU A1306      48.590  18.276  29.855  1.00  0.620          H  
ATOM  20236 3HD1 LEU A1306      47.431  17.133  30.565  1.00  0.620          H  
ATOM  20237 1HD2 LEU A1306      49.151  16.437  32.920  1.00  0.620          H  
ATOM  20238 2HD2 LEU A1306      48.257  15.300  31.890  1.00  0.620          H  
ATOM  20239 3HD2 LEU A1306      49.998  15.139  32.088  1.00  0.620          H  
ATOM  20240  N   GLU A1307      51.299  13.805  27.313  1.00  0.370          N  
ATOM  20241  CA  GLU A1307      51.051  12.676  26.396  1.00  0.360          C  
ATOM  20242  C   GLU A1307      52.369  12.186  25.730  1.00  0.420          C  
ATOM  20243  O   GLU A1307      53.426  12.781  25.924  1.00  0.660          O  
ATOM  20244  CB  GLU A1307      49.918  13.049  25.380  1.00  0.510          C  
ATOM  20245  CG  GLU A1307      49.401  11.960  24.539  1.00  0.510          C  
ATOM  20246  CD  GLU A1307      48.998  10.860  25.352  1.00  0.510          C  
ATOM  20247  OE1 GLU A1307      48.091  10.986  26.134  1.00  0.510          O  
ATOM  20248  OE2 GLU A1307      49.695   9.896  25.276  1.00  0.510          O  
ATOM  20249  H   GLU A1307      51.708  14.591  26.821  1.00  0.440          H  
ATOM  20250  HA  GLU A1307      50.672  11.849  26.998  1.00  0.430          H  
ATOM  20251 1HB  GLU A1307      49.030  13.323  25.868  1.00  0.610          H  
ATOM  20252 2HB  GLU A1307      50.225  13.886  24.759  1.00  0.610          H  
ATOM  20253 1HG  GLU A1307      48.507  12.347  24.079  1.00  0.610          H  
ATOM  20254 2HG  GLU A1307      50.020  11.646  23.764  1.00  0.610          H  
ATOM  20255  N   GLU A1308      52.269  11.132  24.902  1.00  0.370          N  
ATOM  20256  CA  GLU A1308      53.346  10.508  24.107  1.00  0.470          C  
ATOM  20257  C   GLU A1308      54.183  11.378  23.096  1.00  0.570          C  
ATOM  20258  O   GLU A1308      55.341  11.019  22.869  1.00  1.090          O  
ATOM  20259  CB  GLU A1308      52.728   9.304  23.372  1.00  0.620          C  
ATOM  20260  CG  GLU A1308      53.691   8.266  22.748  1.00  0.620          C  
ATOM  20261  CD  GLU A1308      54.169   8.507  21.330  1.00  0.620          C  
ATOM  20262  OE1 GLU A1308      53.508   9.200  20.588  1.00  0.620          O  
ATOM  20263  OE2 GLU A1308      55.168   7.915  20.964  1.00  0.620          O  
ATOM  20264  H   GLU A1308      51.352  10.677  24.850  1.00  0.440          H  
ATOM  20265  HA  GLU A1308      54.062  10.110  24.826  1.00  0.560          H  
ATOM  20266 1HB  GLU A1308      52.087   8.759  24.074  1.00  0.740          H  
ATOM  20267 2HB  GLU A1308      52.081   9.650  22.572  1.00  0.740          H  
ATOM  20268 1HG  GLU A1308      54.565   8.167  23.393  1.00  0.740          H  
ATOM  20269 2HG  GLU A1308      53.170   7.324  22.762  1.00  0.740          H  
ATOM  20270  N   PRO A1309      53.649  12.443  22.419  1.00  0.490          N  
ATOM  20271  CA  PRO A1309      54.343  13.313  21.472  1.00  0.520          C  
ATOM  20272  C   PRO A1309      55.669  13.820  22.074  1.00  0.530          C  
ATOM  20273  O   PRO A1309      55.911  13.609  23.259  1.00  1.080          O  
ATOM  20274  CB  PRO A1309      53.288  14.408  21.204  1.00  0.780          C  
ATOM  20275  CG  PRO A1309      51.993  13.751  21.465  1.00  0.780          C  
ATOM  20276  CD  PRO A1309      52.253  12.806  22.563  1.00  0.780          C  
ATOM  20277  HA  PRO A1309      54.534  12.714  20.567  1.00  0.620          H  
ATOM  20278 1HB  PRO A1309      53.463  15.280  21.860  1.00  0.940          H  
ATOM  20279 2HB  PRO A1309      53.317  14.759  20.171  1.00  0.940          H  
ATOM  20280 1HG  PRO A1309      51.236  14.517  21.734  1.00  0.940          H  
ATOM  20281 2HG  PRO A1309      51.621  13.252  20.557  1.00  0.940          H  
ATOM  20282 1HD  PRO A1309      52.079  13.356  23.463  1.00  0.940          H  
ATOM  20283 2HD  PRO A1309      51.629  11.937  22.425  1.00  0.940          H  
ATOM  20284  N   PRO A1310      56.511  14.527  21.295  1.00  1.180          N  
ATOM  20285  CA  PRO A1310      57.889  14.887  21.602  1.00  1.510          C  
ATOM  20286  C   PRO A1310      58.131  15.398  23.016  1.00  1.020          C  
ATOM  20287  O   PRO A1310      57.281  16.031  23.633  1.00  1.370          O  
ATOM  20288  CB  PRO A1310      58.178  15.971  20.556  1.00  2.270          C  
ATOM  20289  CG  PRO A1310      57.277  15.622  19.397  1.00  2.270          C  
ATOM  20290  CD  PRO A1310      56.025  15.110  20.025  1.00  2.270          C  
ATOM  20291  HA  PRO A1310      58.522  14.006  21.413  1.00  1.810          H  
ATOM  20292 1HB  PRO A1310      57.968  16.966  20.983  1.00  2.720          H  
ATOM  20293 2HB  PRO A1310      59.243  15.959  20.286  1.00  2.720          H  
ATOM  20294 1HG  PRO A1310      57.099  16.517  18.779  1.00  2.720          H  
ATOM  20295 2HG  PRO A1310      57.762  14.881  18.746  1.00  2.720          H  
ATOM  20296 1HD  PRO A1310      55.356  15.961  20.221  1.00  2.720          H  
ATOM  20297 2HD  PRO A1310      55.577  14.354  19.368  1.00  2.720          H  
ATOM  20298  N   VAL A1311      59.342  15.092  23.466  1.00  0.760          N  
ATOM  20299  CA  VAL A1311      59.916  15.305  24.788  1.00  0.590          C  
ATOM  20300  C   VAL A1311      59.981  16.731  25.336  1.00  0.710          C  
ATOM  20301  O   VAL A1311      59.755  16.949  26.525  1.00  1.400          O  
ATOM  20302  CB  VAL A1311      61.343  14.706  24.733  1.00  0.890          C  
ATOM  20303  CG1 VAL A1311      62.134  15.046  25.936  1.00  0.890          C  
ATOM  20304  CG2 VAL A1311      61.230  13.188  24.626  1.00  0.890          C  
ATOM  20305  H   VAL A1311      59.933  14.613  22.805  1.00  0.910          H  
ATOM  20306  HA  VAL A1311      59.322  14.714  25.488  1.00  0.710          H  
ATOM  20307  HB  VAL A1311      61.864  15.105  23.866  1.00  1.070          H  
ATOM  20308 1HG1 VAL A1311      63.120  14.596  25.863  1.00  1.070          H  
ATOM  20309 2HG1 VAL A1311      62.253  16.114  26.058  1.00  1.070          H  
ATOM  20310 3HG1 VAL A1311      61.625  14.642  26.771  1.00  1.070          H  
ATOM  20311 1HG2 VAL A1311      62.227  12.750  24.573  1.00  1.070          H  
ATOM  20312 2HG2 VAL A1311      60.715  12.798  25.511  1.00  1.070          H  
ATOM  20313 3HG2 VAL A1311      60.670  12.911  23.739  1.00  1.070          H  
ATOM  20314  N   GLN A1312      60.407  17.681  24.540  1.00  1.000          N  
ATOM  20315  CA  GLN A1312      60.526  19.034  25.044  1.00  1.180          C  
ATOM  20316  C   GLN A1312      59.168  19.730  25.057  1.00  1.410          C  
ATOM  20317  O   GLN A1312      58.414  19.637  24.090  1.00  2.170          O  
ATOM  20318  CB  GLN A1312      61.549  19.779  24.196  1.00  1.580          C  
ATOM  20319  CG  GLN A1312      62.938  19.130  24.280  1.00  1.580          C  
ATOM  20320  CD  GLN A1312      63.091  17.921  23.329  1.00  1.580          C  
ATOM  20321  OE1 GLN A1312      62.127  17.491  22.669  1.00  1.580          O  
ATOM  20322  NE2 GLN A1312      64.289  17.367  23.278  1.00  1.580          N  
ATOM  20323  H   GLN A1312      60.630  17.471  23.569  1.00  1.200          H  
ATOM  20324  HA  GLN A1312      60.887  18.990  26.070  1.00  1.420          H  
ATOM  20325 1HB  GLN A1312      61.228  19.795  23.156  1.00  1.900          H  
ATOM  20326 2HB  GLN A1312      61.628  20.811  24.538  1.00  1.900          H  
ATOM  20327 1HG  GLN A1312      63.694  19.870  24.018  1.00  1.900          H  
ATOM  20328 2HG  GLN A1312      63.098  18.775  25.299  1.00  1.900          H  
ATOM  20329 1HE2 GLN A1312      64.454  16.575  22.686  1.00  1.900          H  
ATOM  20330 2HE2 GLN A1312      65.037  17.735  23.831  1.00  1.900          H  
ATOM  20331  N   HIS A1313      58.889  20.497  26.117  1.00  1.480          N  
ATOM  20332  CA  HIS A1313      57.615  21.207  26.201  1.00  1.860          C  
ATOM  20333  C   HIS A1313      57.845  22.648  26.627  1.00  1.490          C  
ATOM  20334  O   HIS A1313      58.737  22.926  27.431  1.00  1.620          O  
ATOM  20335  CB  HIS A1313      56.697  20.564  27.249  1.00  2.450          C  
ATOM  20336  CG  HIS A1313      56.438  19.105  27.052  1.00  2.450          C  
ATOM  20337  ND1 HIS A1313      55.634  18.610  26.055  1.00  2.450          N  
ATOM  20338  CD2 HIS A1313      56.861  18.040  27.765  1.00  2.450          C  
ATOM  20339  CE1 HIS A1313      55.598  17.285  26.150  1.00  2.450          C  
ATOM  20340  NE2 HIS A1313      56.330  16.930  27.192  1.00  2.450          N  
ATOM  20341  H   HIS A1313      59.545  20.552  26.881  1.00  1.780          H  
ATOM  20342  HA  HIS A1313      57.114  21.206  25.235  1.00  2.230          H  
ATOM  20343 1HB  HIS A1313      57.137  20.693  28.240  1.00  2.940          H  
ATOM  20344 2HB  HIS A1313      55.738  21.082  27.253  1.00  2.940          H  
ATOM  20345  HD2 HIS A1313      57.507  18.059  28.646  1.00  2.940          H  
ATOM  20346  HE1 HIS A1313      55.047  16.606  25.491  1.00  2.940          H  
ATOM  20347  HE2 HIS A1313      56.492  15.979  27.566  1.00  2.940          H  
ATOM  20348  N   SER A1314      57.031  23.562  26.106  1.00  1.820          N  
ATOM  20349  CA  SER A1314      57.121  24.972  26.471  1.00  1.940          C  
ATOM  20350  C   SER A1314      55.831  25.716  26.159  1.00  2.140          C  
ATOM  20351  O   SER A1314      54.790  25.102  25.921  1.00  2.700          O  
ATOM  20352  CB  SER A1314      58.270  25.647  25.744  1.00  2.670          C  
ATOM  20353  OG  SER A1314      58.526  26.914  26.297  1.00  2.670          O  
ATOM  20354  H   SER A1314      56.325  23.274  25.441  1.00  2.180          H  
ATOM  20355  HA  SER A1314      57.303  25.039  27.545  1.00  2.330          H  
ATOM  20356 1HB  SER A1314      59.165  25.030  25.811  1.00  3.200          H  
ATOM  20357 2HB  SER A1314      58.019  25.751  24.688  1.00  3.200          H  
ATOM  20358  HG  SER A1314      59.235  27.295  25.761  1.00  3.200          H  
ATOM  20359  N   SER A1315      55.927  27.043  26.183  1.00  2.120          N  
ATOM  20360  CA  SER A1315      54.853  27.998  25.886  1.00  2.380          C  
ATOM  20361  C   SER A1315      53.557  27.838  26.683  1.00  1.730          C  
ATOM  20362  O   SER A1315      52.463  27.947  26.124  1.00  1.910          O  
ATOM  20363  CB  SER A1315      54.529  27.952  24.399  1.00  3.230          C  
ATOM  20364  OG  SER A1315      55.645  28.311  23.618  1.00  3.230          O  
ATOM  20365  H   SER A1315      56.846  27.411  26.392  1.00  2.540          H  
ATOM  20366  HA  SER A1315      55.243  28.993  26.105  1.00  2.860          H  
ATOM  20367 1HB  SER A1315      54.199  26.950  24.129  1.00  3.870          H  
ATOM  20368 2HB  SER A1315      53.705  28.632  24.186  1.00  3.870          H  
ATOM  20369  HG  SER A1315      55.351  28.264  22.706  1.00  3.870          H  
ATOM  20370  N   HIS A1316      53.667  27.639  27.991  1.00  1.610          N  
ATOM  20371  CA  HIS A1316      52.473  27.521  28.820  1.00  1.370          C  
ATOM  20372  C   HIS A1316      52.660  28.227  30.155  1.00  1.120          C  
ATOM  20373  O   HIS A1316      53.584  29.049  30.165  1.00  1.470          O  
ATOM  20374  CB  HIS A1316      52.134  26.052  29.059  1.00  2.010          C  
ATOM  20375  CG  HIS A1316      53.129  25.325  29.870  1.00  2.010          C  
ATOM  20376  ND1 HIS A1316      53.095  25.299  31.252  1.00  2.010          N  
ATOM  20377  CD2 HIS A1316      54.196  24.576  29.504  1.00  2.010          C  
ATOM  20378  CE1 HIS A1316      54.105  24.574  31.698  1.00  2.010          C  
ATOM  20379  NE2 HIS A1316      54.785  24.122  30.661  1.00  2.010          N  
ATOM  20380  H   HIS A1316      54.583  27.554  28.403  1.00  1.930          H  
ATOM  20381  HA  HIS A1316      51.624  27.983  28.318  1.00  1.640          H  
ATOM  20382 1HB  HIS A1316      51.157  25.965  29.530  1.00  2.420          H  
ATOM  20383 2HB  HIS A1316      52.085  25.549  28.096  1.00  2.420          H  
ATOM  20384  HD2 HIS A1316      54.522  24.374  28.484  1.00  2.420          H  
ATOM  20385  HE1 HIS A1316      54.337  24.374  32.743  1.00  2.420          H  
ATOM  20386  HE2 HIS A1316      55.606  23.532  30.712  1.00  2.420          H  
ATOM  20387  N   ARG A1317      51.479  28.593  30.657  1.00  0.890          N  
ATOM  20388  CA  ARG A1317      51.280  28.650  32.102  1.00  0.730          C  
ATOM  20389  C   ARG A1317      49.793  28.645  32.397  1.00  0.560          C  
ATOM  20390  O   ARG A1317      48.992  28.841  31.482  1.00  0.630          O  
ATOM  20391  CB  ARG A1317      51.901  29.907  32.699  1.00  1.090          C  
ATOM  20392  CG  ARG A1317      51.263  31.219  32.230  1.00  1.090          C  
ATOM  20393  CD  ARG A1317      51.935  32.404  32.803  1.00  1.090          C  
ATOM  20394  NE  ARG A1317      51.309  33.644  32.350  1.00  1.090          N  
ATOM  20395  CZ  ARG A1317      51.651  34.890  32.755  1.00  1.090          C  
ATOM  20396  NH1 ARG A1317      52.620  35.069  33.632  1.00  1.090          N  
ATOM  20397  NH2 ARG A1317      51.004  35.936  32.264  1.00  1.090          N  
ATOM  20398  H   ARG A1317      51.116  29.422  30.215  1.00  1.070          H  
ATOM  20399  HA  ARG A1317      51.735  27.768  32.556  1.00  0.880          H  
ATOM  20400 1HB  ARG A1317      51.810  29.875  33.783  1.00  1.300          H  
ATOM  20401 2HB  ARG A1317      52.963  29.945  32.465  1.00  1.300          H  
ATOM  20402 1HG  ARG A1317      51.330  31.289  31.146  1.00  1.300          H  
ATOM  20403 2HG  ARG A1317      50.214  31.253  32.534  1.00  1.300          H  
ATOM  20404 1HD  ARG A1317      51.870  32.359  33.890  1.00  1.300          H  
ATOM  20405 2HD  ARG A1317      52.982  32.411  32.494  1.00  1.300          H  
ATOM  20406  HE  ARG A1317      50.559  33.563  31.675  1.00  1.300          H  
ATOM  20407 1HH1 ARG A1317      53.118  34.277  34.010  1.00  1.300          H  
ATOM  20408 2HH1 ARG A1317      52.868  36.003  33.929  1.00  1.300          H  
ATOM  20409 1HH2 ARG A1317      50.262  35.802  31.591  1.00  1.300          H  
ATOM  20410 2HH2 ARG A1317      51.250  36.870  32.560  1.00  1.300          H  
ATOM  20411  N   PHE A1318      49.422  28.450  33.661  1.00  0.550          N  
ATOM  20412  CA  PHE A1318      48.015  28.469  34.056  1.00  0.450          C  
ATOM  20413  C   PHE A1318      47.507  29.808  34.555  1.00  0.450          C  
ATOM  20414  O   PHE A1318      48.161  30.481  35.355  1.00  0.570          O  
ATOM  20415  CB  PHE A1318      47.762  27.408  35.137  1.00  0.670          C  
ATOM  20416  CG  PHE A1318      47.733  25.996  34.622  1.00  0.670          C  
ATOM  20417  CD1 PHE A1318      48.880  25.251  34.352  1.00  0.670          C  
ATOM  20418  CD2 PHE A1318      46.522  25.407  34.428  1.00  0.670          C  
ATOM  20419  CE1 PHE A1318      48.766  23.954  33.862  1.00  0.670          C  
ATOM  20420  CE2 PHE A1318      46.407  24.146  33.953  1.00  0.670          C  
ATOM  20421  CZ  PHE A1318      47.517  23.415  33.656  1.00  0.670          C  
ATOM  20422  H   PHE A1318      50.125  28.293  34.366  1.00  0.660          H  
ATOM  20423  HA  PHE A1318      47.423  28.212  33.187  1.00  0.540          H  
ATOM  20424 1HB  PHE A1318      48.521  27.480  35.909  1.00  0.800          H  
ATOM  20425 2HB  PHE A1318      46.802  27.613  35.601  1.00  0.800          H  
ATOM  20426  HD1 PHE A1318      49.861  25.693  34.509  1.00  0.800          H  
ATOM  20427  HD2 PHE A1318      45.636  25.976  34.652  1.00  0.800          H  
ATOM  20428  HE1 PHE A1318      49.659  23.369  33.636  1.00  0.800          H  
ATOM  20429  HE2 PHE A1318      45.419  23.722  33.805  1.00  0.800          H  
ATOM  20430  HZ  PHE A1318      47.399  22.410  33.267  1.00  0.800          H  
ATOM  20431  N   SER A1319      46.287  30.136  34.129  1.00  0.360          N  
ATOM  20432  CA  SER A1319      45.565  31.339  34.554  1.00  0.380          C  
ATOM  20433  C   SER A1319      44.069  31.113  34.370  1.00  0.380          C  
ATOM  20434  O   SER A1319      43.663  30.446  33.419  1.00  0.380          O  
ATOM  20435  CB  SER A1319      46.013  32.550  33.768  1.00  0.520          C  
ATOM  20436  OG  SER A1319      45.315  33.688  34.181  1.00  0.520          O  
ATOM  20437  H   SER A1319      45.869  29.523  33.421  1.00  0.430          H  
ATOM  20438  HA  SER A1319      45.761  31.515  35.611  1.00  0.460          H  
ATOM  20439 1HB  SER A1319      47.085  32.701  33.907  1.00  0.630          H  
ATOM  20440 2HB  SER A1319      45.840  32.375  32.709  1.00  0.630          H  
ATOM  20441  HG  SER A1319      45.636  34.409  33.634  1.00  0.630          H  
ATOM  20442  N   ALA A1320      43.239  31.563  35.308  1.00  0.480          N  
ATOM  20443  CA  ALA A1320      41.795  31.360  35.145  1.00  0.570          C  
ATOM  20444  C   ALA A1320      41.204  32.382  34.173  1.00  0.480          C  
ATOM  20445  O   ALA A1320      41.731  33.492  34.083  1.00  0.400          O  
ATOM  20446  CB  ALA A1320      41.087  31.445  36.489  1.00  0.760          C  
ATOM  20447  H   ALA A1320      43.604  32.086  36.090  1.00  0.580          H  
ATOM  20448  HA  ALA A1320      41.646  30.364  34.762  1.00  0.680          H  
ATOM  20449 1HB  ALA A1320      40.022  31.260  36.350  1.00  0.910          H  
ATOM  20450 2HB  ALA A1320      41.492  30.704  37.168  1.00  0.910          H  
ATOM  20451 3HB  ALA A1320      41.226  32.439  36.905  1.00  0.910          H  
ATOM  20452  N   PRO A1321      40.153  32.030  33.415  1.00  0.550          N  
ATOM  20453  CA  PRO A1321      39.341  32.923  32.613  1.00  0.490          C  
ATOM  20454  C   PRO A1321      38.669  33.955  33.494  1.00  0.440          C  
ATOM  20455  O   PRO A1321      38.452  33.707  34.682  1.00  0.520          O  
ATOM  20456  CB  PRO A1321      38.301  31.990  31.976  1.00  0.730          C  
ATOM  20457  CG  PRO A1321      38.942  30.620  31.989  1.00  0.730          C  
ATOM  20458  CD  PRO A1321      39.803  30.592  33.231  1.00  0.730          C  
ATOM  20459  HA  PRO A1321      39.971  33.410  31.849  1.00  0.590          H  
ATOM  20460 1HB  PRO A1321      37.359  32.058  32.541  1.00  0.880          H  
ATOM  20461 2HB  PRO A1321      38.074  32.336  30.958  1.00  0.880          H  
ATOM  20462 1HG  PRO A1321      38.175  29.832  31.990  1.00  0.880          H  
ATOM  20463 2HG  PRO A1321      39.537  30.476  31.077  1.00  0.880          H  
ATOM  20464 1HD  PRO A1321      39.272  30.192  34.092  1.00  0.880          H  
ATOM  20465 2HD  PRO A1321      40.680  29.989  32.975  1.00  0.880          H  
ATOM  20466  N   GLU A1322      38.358  35.104  32.932  1.00  0.370          N  
ATOM  20467  CA  GLU A1322      37.641  36.147  33.648  1.00  0.370          C  
ATOM  20468  C   GLU A1322      36.276  35.645  34.076  1.00  0.470          C  
ATOM  20469  O   GLU A1322      35.675  34.802  33.405  1.00  0.530          O  
ATOM  20470  CB  GLU A1322      37.502  37.375  32.739  1.00  0.520          C  
ATOM  20471  CG  GLU A1322      38.837  38.016  32.348  1.00  0.520          C  
ATOM  20472  CD  GLU A1322      39.490  37.348  31.156  1.00  0.520          C  
ATOM  20473  OE1 GLU A1322      38.943  36.376  30.668  1.00  0.520          O  
ATOM  20474  OE2 GLU A1322      40.527  37.796  30.745  1.00  0.520          O  
ATOM  20475  H   GLU A1322      38.600  35.267  31.948  1.00  0.440          H  
ATOM  20476  HA  GLU A1322      38.220  36.418  34.532  1.00  0.440          H  
ATOM  20477 1HB  GLU A1322      36.981  37.087  31.828  1.00  0.620          H  
ATOM  20478 2HB  GLU A1322      36.894  38.122  33.243  1.00  0.620          H  
ATOM  20479 1HG  GLU A1322      38.661  39.064  32.108  1.00  0.620          H  
ATOM  20480 2HG  GLU A1322      39.515  37.976  33.201  1.00  0.620          H  
ATOM  20481  N   VAL A1323      35.777  36.167  35.183  1.00  0.590          N  
ATOM  20482  CA  VAL A1323      34.445  35.783  35.640  1.00  0.790          C  
ATOM  20483  C   VAL A1323      33.502  36.971  35.397  1.00  0.750          C  
ATOM  20484  O   VAL A1323      33.890  38.099  35.705  1.00  0.770          O  
ATOM  20485  CB  VAL A1323      34.481  35.400  37.160  1.00  1.030          C  
ATOM  20486  CG1 VAL A1323      34.922  36.578  38.019  1.00  1.030          C  
ATOM  20487  CG2 VAL A1323      33.115  34.888  37.614  1.00  1.030          C  
ATOM  20488  H   VAL A1323      36.314  36.850  35.698  1.00  0.710          H  
ATOM  20489  HA  VAL A1323      34.149  34.893  35.108  1.00  0.950          H  
ATOM  20490  HB  VAL A1323      35.230  34.622  37.283  1.00  1.230          H  
ATOM  20491 1HG1 VAL A1323      34.969  36.255  39.060  1.00  1.230          H  
ATOM  20492 2HG1 VAL A1323      35.900  36.922  37.712  1.00  1.230          H  
ATOM  20493 3HG1 VAL A1323      34.212  37.398  37.949  1.00  1.230          H  
ATOM  20494 1HG2 VAL A1323      33.167  34.593  38.658  1.00  1.230          H  
ATOM  20495 2HG2 VAL A1323      32.370  35.672  37.499  1.00  1.230          H  
ATOM  20496 3HG2 VAL A1323      32.839  34.031  37.010  1.00  1.230          H  
ATOM  20497  N   PRO A1324      32.315  36.765  34.808  1.00  0.710          N  
ATOM  20498  CA  PRO A1324      31.324  37.798  34.578  1.00  0.670          C  
ATOM  20499  C   PRO A1324      30.904  38.393  35.917  1.00  0.620          C  
ATOM  20500  O   PRO A1324      30.914  37.692  36.933  1.00  0.620          O  
ATOM  20501  CB  PRO A1324      30.178  37.027  33.930  1.00  1.010          C  
ATOM  20502  CG  PRO A1324      30.828  35.818  33.272  1.00  1.010          C  
ATOM  20503  CD  PRO A1324      31.998  35.459  34.192  1.00  1.010          C  
ATOM  20504  HA  PRO A1324      31.727  38.572  33.915  1.00  0.800          H  
ATOM  20505 1HB  PRO A1324      29.432  36.768  34.692  1.00  1.210          H  
ATOM  20506 2HB  PRO A1324      29.649  37.673  33.214  1.00  1.210          H  
ATOM  20507 1HG  PRO A1324      30.100  34.996  33.181  1.00  1.210          H  
ATOM  20508 2HG  PRO A1324      31.158  36.065  32.255  1.00  1.210          H  
ATOM  20509 1HD  PRO A1324      31.708  34.709  34.928  1.00  1.210          H  
ATOM  20510 2HD  PRO A1324      32.797  35.113  33.514  1.00  1.210          H  
ATOM  20511  N   ALA A1325      30.551  39.677  35.919  1.00  0.610          N  
ATOM  20512  CA  ALA A1325      30.108  40.335  37.144  1.00  0.610          C  
ATOM  20513  C   ALA A1325      28.923  39.635  37.772  1.00  0.590          C  
ATOM  20514  O   ALA A1325      28.890  39.429  38.982  1.00  0.610          O  
ATOM  20515  CB  ALA A1325      29.732  41.778  36.861  1.00  0.850          C  
ATOM  20516  H   ALA A1325      30.579  40.208  35.056  1.00  0.730          H  
ATOM  20517  HA  ALA A1325      30.938  40.316  37.850  1.00  0.730          H  
ATOM  20518 1HB  ALA A1325      29.429  42.264  37.780  1.00  1.020          H  
ATOM  20519 2HB  ALA A1325      30.584  42.297  36.430  1.00  1.020          H  
ATOM  20520 3HB  ALA A1325      28.897  41.802  36.147  1.00  1.020          H  
ATOM  20521  N   GLU A1326      27.952  39.246  36.946  1.00  0.570          N  
ATOM  20522  CA  GLU A1326      26.739  38.612  37.450  1.00  0.580          C  
ATOM  20523  C   GLU A1326      27.064  37.283  38.100  1.00  0.560          C  
ATOM  20524  O   GLU A1326      26.524  36.945  39.151  1.00  0.550          O  
ATOM  20525  CB  GLU A1326      25.755  38.444  36.301  1.00  0.810          C  
ATOM  20526  CG  GLU A1326      25.240  39.783  35.737  1.00  0.810          C  
ATOM  20527  CD  GLU A1326      26.245  40.461  34.819  1.00  0.810          C  
ATOM  20528  OE1 GLU A1326      27.235  39.827  34.492  1.00  0.810          O  
ATOM  20529  OE2 GLU A1326      26.046  41.597  34.472  1.00  0.810          O  
ATOM  20530  H   GLU A1326      28.034  39.429  35.947  1.00  0.680          H  
ATOM  20531  HA  GLU A1326      26.300  39.262  38.206  1.00  0.700          H  
ATOM  20532 1HB  GLU A1326      26.225  37.882  35.495  1.00  0.970          H  
ATOM  20533 2HB  GLU A1326      24.893  37.869  36.642  1.00  0.970          H  
ATOM  20534 1HG  GLU A1326      24.319  39.603  35.181  1.00  0.970          H  
ATOM  20535 2HG  GLU A1326      25.008  40.448  36.567  1.00  0.970          H  
ATOM  20536  N   VAL A1327      27.975  36.547  37.481  1.00  0.580          N  
ATOM  20537  CA  VAL A1327      28.399  35.270  38.001  1.00  0.600          C  
ATOM  20538  C   VAL A1327      29.079  35.428  39.335  1.00  0.600          C  
ATOM  20539  O   VAL A1327      28.768  34.694  40.281  1.00  0.610          O  
ATOM  20540  CB  VAL A1327      29.330  34.567  36.997  1.00  0.830          C  
ATOM  20541  CG1 VAL A1327      29.982  33.342  37.611  1.00  0.830          C  
ATOM  20542  CG2 VAL A1327      28.506  34.152  35.818  1.00  0.830          C  
ATOM  20543  H   VAL A1327      28.352  36.911  36.619  1.00  0.700          H  
ATOM  20544  HA  VAL A1327      27.513  34.658  38.146  1.00  0.720          H  
ATOM  20545  HB  VAL A1327      30.112  35.251  36.682  1.00  1.000          H  
ATOM  20546 1HG1 VAL A1327      30.616  32.852  36.873  1.00  1.000          H  
ATOM  20547 2HG1 VAL A1327      30.590  33.639  38.447  1.00  1.000          H  
ATOM  20548 3HG1 VAL A1327      29.245  32.665  37.946  1.00  1.000          H  
ATOM  20549 1HG2 VAL A1327      29.133  33.654  35.085  1.00  1.000          H  
ATOM  20550 2HG2 VAL A1327      27.739  33.479  36.150  1.00  1.000          H  
ATOM  20551 3HG2 VAL A1327      28.039  35.020  35.364  1.00  1.000          H  
ATOM  20552  N   ALA A1328      29.998  36.387  39.420  1.00  0.610          N  
ATOM  20553  CA  ALA A1328      30.699  36.621  40.658  1.00  0.650          C  
ATOM  20554  C   ALA A1328      29.728  36.991  41.778  1.00  0.650          C  
ATOM  20555  O   ALA A1328      29.889  36.517  42.903  1.00  0.690          O  
ATOM  20556  CB  ALA A1328      31.720  37.720  40.458  1.00  0.890          C  
ATOM  20557  H   ALA A1328      30.230  36.949  38.593  1.00  0.730          H  
ATOM  20558  HA  ALA A1328      31.209  35.703  40.940  1.00  0.780          H  
ATOM  20559 1HB  ALA A1328      32.269  37.883  41.383  1.00  1.070          H  
ATOM  20560 2HB  ALA A1328      32.408  37.428  39.668  1.00  1.070          H  
ATOM  20561 3HB  ALA A1328      31.207  38.637  40.169  1.00  1.070          H  
ATOM  20562  N   LYS A1329      28.704  37.807  41.474  1.00  0.620          N  
ATOM  20563  CA  LYS A1329      27.723  38.214  42.477  1.00  0.660          C  
ATOM  20564  C   LYS A1329      26.906  37.032  42.990  1.00  0.670          C  
ATOM  20565  O   LYS A1329      26.698  36.884  44.199  1.00  0.750          O  
ATOM  20566  CB  LYS A1329      26.792  39.273  41.891  1.00  0.910          C  
ATOM  20567  CG  LYS A1329      27.445  40.638  41.666  1.00  0.910          C  
ATOM  20568  CD  LYS A1329      26.488  41.605  40.975  1.00  0.910          C  
ATOM  20569  CE  LYS A1329      27.161  42.940  40.675  1.00  0.910          C  
ATOM  20570  NZ  LYS A1329      26.251  43.875  39.942  1.00  0.910          N  
ATOM  20571  H   LYS A1329      28.650  38.201  40.529  1.00  0.740          H  
ATOM  20572  HA  LYS A1329      28.258  38.643  43.323  1.00  0.790          H  
ATOM  20573 1HB  LYS A1329      26.415  38.925  40.929  1.00  1.090          H  
ATOM  20574 2HB  LYS A1329      25.933  39.409  42.548  1.00  1.090          H  
ATOM  20575 1HG  LYS A1329      27.727  41.056  42.632  1.00  1.090          H  
ATOM  20576 2HG  LYS A1329      28.345  40.526  41.077  1.00  1.090          H  
ATOM  20577 1HD  LYS A1329      26.153  41.163  40.034  1.00  1.090          H  
ATOM  20578 2HD  LYS A1329      25.617  41.776  41.607  1.00  1.090          H  
ATOM  20579 1HE  LYS A1329      27.465  43.404  41.611  1.00  1.090          H  
ATOM  20580 2HE  LYS A1329      28.046  42.759  40.065  1.00  1.090          H  
ATOM  20581 1HZ  LYS A1329      26.736  44.744  39.761  1.00  1.090          H  
ATOM  20582 2HZ  LYS A1329      25.974  43.455  39.062  1.00  1.090          H  
ATOM  20583 3HZ  LYS A1329      25.429  44.061  40.500  1.00  1.090          H  
ATOM  20584  N   VAL A1330      26.458  36.160  42.086  1.00  0.640          N  
ATOM  20585  CA  VAL A1330      25.655  35.016  42.494  1.00  0.710          C  
ATOM  20586  C   VAL A1330      26.416  34.100  43.422  1.00  0.730          C  
ATOM  20587  O   VAL A1330      25.890  33.664  44.463  1.00  0.850          O  
ATOM  20588  CB  VAL A1330      25.193  34.210  41.252  1.00  0.970          C  
ATOM  20589  CG1 VAL A1330      24.551  32.858  41.654  1.00  0.970          C  
ATOM  20590  CG2 VAL A1330      24.172  35.030  40.494  1.00  0.970          C  
ATOM  20591  H   VAL A1330      26.637  36.341  41.090  1.00  0.770          H  
ATOM  20592  HA  VAL A1330      24.774  35.388  43.016  1.00  0.850          H  
ATOM  20593  HB  VAL A1330      26.060  34.012  40.612  1.00  1.160          H  
ATOM  20594 1HG1 VAL A1330      24.239  32.349  40.754  1.00  1.160          H  
ATOM  20595 2HG1 VAL A1330      25.266  32.229  42.187  1.00  1.160          H  
ATOM  20596 3HG1 VAL A1330      23.683  33.038  42.288  1.00  1.160          H  
ATOM  20597 1HG2 VAL A1330      23.851  34.488  39.608  1.00  1.160          H  
ATOM  20598 2HG2 VAL A1330      23.316  35.219  41.138  1.00  1.160          H  
ATOM  20599 3HG2 VAL A1330      24.603  35.973  40.198  1.00  1.160          H  
ATOM  20600  N   LEU A1331      27.652  33.809  43.042  1.00  0.680          N  
ATOM  20601  CA  LEU A1331      28.484  32.906  43.792  1.00  0.760          C  
ATOM  20602  C   LEU A1331      28.986  33.516  45.098  1.00  0.830          C  
ATOM  20603  O   LEU A1331      29.065  32.827  46.113  1.00  1.000          O  
ATOM  20604  CB  LEU A1331      29.618  32.502  42.875  1.00  1.030          C  
ATOM  20605  CG  LEU A1331      29.150  31.710  41.621  1.00  1.030          C  
ATOM  20606  CD1 LEU A1331      30.301  31.602  40.688  1.00  1.030          C  
ATOM  20607  CD2 LEU A1331      28.590  30.289  41.997  1.00  1.030          C  
ATOM  20608  H   LEU A1331      28.015  34.212  42.170  1.00  0.820          H  
ATOM  20609  HA  LEU A1331      27.901  32.040  44.040  1.00  0.910          H  
ATOM  20610 1HB  LEU A1331      30.124  33.411  42.534  1.00  1.240          H  
ATOM  20611 2HB  LEU A1331      30.324  31.892  43.431  1.00  1.240          H  
ATOM  20612  HG  LEU A1331      28.373  32.278  41.123  1.00  1.240          H  
ATOM  20613 1HD1 LEU A1331      29.990  31.093  39.779  1.00  1.240          H  
ATOM  20614 2HD1 LEU A1331      30.647  32.595  40.442  1.00  1.240          H  
ATOM  20615 3HD1 LEU A1331      31.082  31.064  41.159  1.00  1.240          H  
ATOM  20616 1HD2 LEU A1331      28.276  29.774  41.089  1.00  1.240          H  
ATOM  20617 2HD2 LEU A1331      29.366  29.703  42.492  1.00  1.240          H  
ATOM  20618 3HD2 LEU A1331      27.732  30.370  42.658  1.00  1.240          H  
ATOM  20619  N   ALA A1332      29.342  34.803  45.086  1.00  0.780          N  
ATOM  20620  CA  ALA A1332      29.806  35.473  46.290  1.00  0.890          C  
ATOM  20621  C   ALA A1332      28.708  35.614  47.347  1.00  0.960          C  
ATOM  20622  O   ALA A1332      28.982  35.497  48.544  1.00  1.250          O  
ATOM  20623  CB  ALA A1332      30.339  36.849  45.940  1.00  1.200          C  
ATOM  20624  H   ALA A1332      29.318  35.347  44.221  1.00  0.940          H  
ATOM  20625  HA  ALA A1332      30.610  34.875  46.715  1.00  1.070          H  
ATOM  20626 1HB  ALA A1332      30.713  37.329  46.840  1.00  1.440          H  
ATOM  20627 2HB  ALA A1332      31.142  36.753  45.212  1.00  1.440          H  
ATOM  20628 3HB  ALA A1332      29.533  37.447  45.512  1.00  1.440          H  
ATOM  20629  N   SER A1333      27.480  35.902  46.900  1.00  1.230          N  
ATOM  20630  CA  SER A1333      26.340  36.131  47.780  1.00  1.500          C  
ATOM  20631  C   SER A1333      25.699  34.879  48.376  1.00  1.210          C  
ATOM  20632  O   SER A1333      25.479  34.801  49.588  1.00  1.320          O  
ATOM  20633  CB  SER A1333      25.278  36.897  47.019  1.00  1.990          C  
ATOM  20634  OG  SER A1333      24.152  37.132  47.817  1.00  1.990          O  
ATOM  20635  H   SER A1333      27.324  36.026  45.898  1.00  1.480          H  
ATOM  20636  HA  SER A1333      26.686  36.752  48.605  1.00  1.800          H  
ATOM  20637 1HB  SER A1333      25.692  37.842  46.673  1.00  2.390          H  
ATOM  20638 2HB  SER A1333      24.988  36.327  46.136  1.00  2.390          H  
ATOM  20639  HG  SER A1333      23.537  37.617  47.264  1.00  2.390          H  
ATOM  20640  N   GLY A1334      25.346  33.916  47.531  1.00  1.100          N  
ATOM  20641  CA  GLY A1334      24.633  32.739  47.996  1.00  0.990          C  
ATOM  20642  C   GLY A1334      25.458  31.818  48.879  1.00  0.770          C  
ATOM  20643  O   GLY A1334      26.685  31.711  48.769  1.00  0.850          O  
ATOM  20644  H   GLY A1334      25.549  34.010  46.534  1.00  1.320          H  
ATOM  20645 1HA  GLY A1334      23.753  33.062  48.550  1.00  1.190          H  
ATOM  20646 2HA  GLY A1334      24.264  32.184  47.137  1.00  1.190          H  
ATOM  20647  N   ASN A1335      24.765  31.092  49.751  1.00  0.820          N  
ATOM  20648  CA  ASN A1335      25.422  30.130  50.624  1.00  0.860          C  
ATOM  20649  C   ASN A1335      25.623  28.838  49.873  1.00  0.820          C  
ATOM  20650  O   ASN A1335      24.899  27.865  50.092  1.00  0.940          O  
ATOM  20651  CB  ASN A1335      24.631  29.894  51.895  1.00  1.190          C  
ATOM  20652  CG  ASN A1335      25.409  29.084  52.910  1.00  1.190          C  
ATOM  20653  OD1 ASN A1335      26.638  28.965  52.819  1.00  1.190          O  
ATOM  20654  ND2 ASN A1335      24.715  28.530  53.878  1.00  1.190          N  
ATOM  20655  H   ASN A1335      23.766  31.215  49.809  1.00  0.980          H  
ATOM  20656  HA  ASN A1335      26.409  30.513  50.889  1.00  1.030          H  
ATOM  20657 1HB  ASN A1335      24.374  30.855  52.338  1.00  1.430          H  
ATOM  20658 2HB  ASN A1335      23.698  29.378  51.663  1.00  1.430          H  
ATOM  20659 1HD2 ASN A1335      25.178  27.987  54.579  1.00  1.430          H  
ATOM  20660 2HD2 ASN A1335      23.723  28.652  53.915  1.00  1.430          H  
ATOM  20661  N   TRP A1336      26.562  28.870  48.949  1.00  0.770          N  
ATOM  20662  CA  TRP A1336      26.840  27.726  48.115  1.00  0.770          C  
ATOM  20663  C   TRP A1336      27.769  26.824  48.916  1.00  0.950          C  
ATOM  20664  O   TRP A1336      28.669  27.319  49.603  1.00  1.560          O  
ATOM  20665  CB  TRP A1336      27.475  28.186  46.814  1.00  1.080          C  
ATOM  20666  CG  TRP A1336      26.549  29.083  46.035  1.00  1.080          C  
ATOM  20667  CD1 TRP A1336      26.715  30.411  45.900  1.00  1.080          C  
ATOM  20668  CD2 TRP A1336      25.299  28.777  45.380  1.00  1.080          C  
ATOM  20669  NE1 TRP A1336      25.686  30.960  45.188  1.00  1.080          N  
ATOM  20670  CE2 TRP A1336      24.808  29.984  44.867  1.00  1.080          C  
ATOM  20671  CE3 TRP A1336      24.559  27.613  45.204  1.00  1.080          C  
ATOM  20672  CZ2 TRP A1336      23.622  30.057  44.193  1.00  1.080          C  
ATOM  20673  CZ3 TRP A1336      23.359  27.689  44.530  1.00  1.080          C  
ATOM  20674  CH2 TRP A1336      22.904  28.884  44.036  1.00  1.080          C  
ATOM  20675  H   TRP A1336      27.063  29.758  48.838  1.00  0.920          H  
ATOM  20676  HA  TRP A1336      25.918  27.188  47.905  1.00  0.920          H  
ATOM  20677 1HB  TRP A1336      28.396  28.726  47.021  1.00  1.290          H  
ATOM  20678 2HB  TRP A1336      27.721  27.334  46.214  1.00  1.290          H  
ATOM  20679  HD1 TRP A1336      27.551  30.972  46.310  1.00  1.290          H  
ATOM  20680  HE1 TRP A1336      25.595  31.984  44.963  1.00  1.290          H  
ATOM  20681  HE3 TRP A1336      24.910  26.665  45.592  1.00  1.290          H  
ATOM  20682  HZ2 TRP A1336      23.239  30.998  43.799  1.00  1.290          H  
ATOM  20683  HZ3 TRP A1336      22.785  26.769  44.397  1.00  1.290          H  
ATOM  20684  HH2 TRP A1336      21.955  28.914  43.510  1.00  1.290          H  
ATOM  20685  N   THR A1337      27.533  25.519  48.870  1.00  0.790          N  
ATOM  20686  CA  THR A1337      28.350  24.560  49.625  1.00  0.940          C  
ATOM  20687  C   THR A1337      28.686  23.432  48.664  1.00  0.750          C  
ATOM  20688  O   THR A1337      28.090  23.375  47.618  1.00  0.620          O  
ATOM  20689  CB  THR A1337      27.569  24.001  50.852  1.00  1.260          C  
ATOM  20690  OG1 THR A1337      26.538  23.103  50.394  1.00  1.260          O  
ATOM  20691  CG2 THR A1337      26.904  25.164  51.624  1.00  1.260          C  
ATOM  20692  H   THR A1337      26.767  25.187  48.271  1.00  0.950          H  
ATOM  20693  HA  THR A1337      29.262  25.053  49.954  1.00  1.130          H  
ATOM  20694  HB  THR A1337      28.220  23.500  51.530  1.00  1.510          H  
ATOM  20695  HG1 THR A1337      26.139  22.642  51.146  1.00  1.510          H  
ATOM  20696 1HG2 THR A1337      26.358  24.771  52.480  1.00  1.510          H  
ATOM  20697 2HG2 THR A1337      27.670  25.859  51.974  1.00  1.510          H  
ATOM  20698 3HG2 THR A1337      26.208  25.694  50.980  1.00  1.510          H  
ATOM  20699  N   PRO A1338      29.539  22.444  48.969  1.00  0.840          N  
ATOM  20700  CA  PRO A1338      29.825  21.318  48.076  1.00  0.770          C  
ATOM  20701  C   PRO A1338      28.551  20.552  47.672  1.00  0.650          C  
ATOM  20702  O   PRO A1338      28.560  19.760  46.726  1.00  0.630          O  
ATOM  20703  CB  PRO A1338      30.772  20.458  48.924  1.00  1.160          C  
ATOM  20704  CG  PRO A1338      31.431  21.444  49.887  1.00  1.160          C  
ATOM  20705  CD  PRO A1338      30.339  22.442  50.219  1.00  1.160          C  
ATOM  20706  HA  PRO A1338      30.339  21.696  47.182  1.00  0.920          H  
ATOM  20707 1HB  PRO A1338      30.196  19.672  49.443  1.00  1.390          H  
ATOM  20708 2HB  PRO A1338      31.496  19.944  48.273  1.00  1.390          H  
ATOM  20709 1HG  PRO A1338      31.805  20.912  50.778  1.00  1.390          H  
ATOM  20710 2HG  PRO A1338      32.311  21.913  49.412  1.00  1.390          H  
ATOM  20711 1HD  PRO A1338      29.766  22.039  51.058  1.00  1.390          H  
ATOM  20712 2HD  PRO A1338      30.778  23.430  50.436  1.00  1.390          H  
ATOM  20713  N   GLU A1339      27.473  20.742  48.436  1.00  0.660          N  
ATOM  20714  CA  GLU A1339      26.186  20.121  48.222  1.00  0.630          C  
ATOM  20715  C   GLU A1339      25.142  21.191  47.859  1.00  0.710          C  
ATOM  20716  O   GLU A1339      24.133  21.144  48.565  1.00  1.730          O  
ATOM  20717  CB  GLU A1339      25.754  19.346  49.475  1.00  0.890          C  
ATOM  20718  CG  GLU A1339      26.664  18.167  49.837  1.00  0.890          C  
ATOM  20719  CD  GLU A1339      26.214  17.413  51.073  1.00  0.890          C  
ATOM  20720  OE1 GLU A1339      25.308  17.867  51.730  1.00  0.890          O  
ATOM  20721  OE2 GLU A1339      26.781  16.381  51.352  1.00  0.890          O  
ATOM  20722  H   GLU A1339      27.500  21.424  49.188  1.00  0.790          H  
ATOM  20723  HA  GLU A1339      26.263  19.425  47.387  1.00  0.760          H  
ATOM  20724 1HB  GLU A1339      25.733  20.026  50.327  1.00  1.070          H  
ATOM  20725 2HB  GLU A1339      24.747  18.956  49.339  1.00  1.070          H  
ATOM  20726 1HG  GLU A1339      26.693  17.481  48.993  1.00  1.070          H  
ATOM  20727 2HG  GLU A1339      27.675  18.543  49.995  1.00  1.070          H  
ATOM  20728  N   SER A1340      24.972  21.330  46.533  1.00  0.560          N  
ATOM  20729  CA  SER A1340      24.582  22.639  45.970  1.00  0.620          C  
ATOM  20730  C   SER A1340      25.661  23.744  45.978  1.00  0.560          C  
ATOM  20731  O   SER A1340      25.565  24.692  46.763  1.00  0.640          O  
ATOM  20732  CB  SER A1340      23.342  23.165  46.681  1.00  0.840          C  
ATOM  20733  OG  SER A1340      22.731  24.177  45.927  1.00  0.840          O  
ATOM  20734  H   SER A1340      24.399  20.598  46.142  1.00  0.670          H  
ATOM  20735  HA  SER A1340      24.284  22.470  44.936  1.00  0.740          H  
ATOM  20736 1HB  SER A1340      22.631  22.350  46.834  1.00  1.010          H  
ATOM  20737 2HB  SER A1340      23.615  23.552  47.664  1.00  1.010          H  
ATOM  20738  HG  SER A1340      21.966  24.460  46.434  1.00  1.010          H  
ATOM  20739  N   PRO A1341      26.780  23.559  45.225  1.00  0.510          N  
ATOM  20740  CA  PRO A1341      27.887  24.504  44.996  1.00  0.490          C  
ATOM  20741  C   PRO A1341      27.586  25.609  43.982  1.00  0.440          C  
ATOM  20742  O   PRO A1341      28.367  26.553  43.842  1.00  0.470          O  
ATOM  20743  CB  PRO A1341      28.990  23.579  44.467  1.00  0.730          C  
ATOM  20744  CG  PRO A1341      28.242  22.470  43.755  1.00  0.730          C  
ATOM  20745  CD  PRO A1341      27.002  22.239  44.571  1.00  0.730          C  
ATOM  20746  HA  PRO A1341      28.187  24.961  45.943  1.00  0.590          H  
ATOM  20747 1HB  PRO A1341      29.668  24.138  43.805  1.00  0.880          H  
ATOM  20748 2HB  PRO A1341      29.589  23.206  45.310  1.00  0.880          H  
ATOM  20749 1HG  PRO A1341      28.027  22.745  42.713  1.00  0.880          H  
ATOM  20750 2HG  PRO A1341      28.844  21.569  43.723  1.00  0.880          H  
ATOM  20751 1HD  PRO A1341      26.183  21.954  43.905  1.00  0.880          H  
ATOM  20752 2HD  PRO A1341      27.225  21.467  45.310  1.00  0.880          H  
ATOM  20753  N   SER A1342      26.497  25.469  43.244  1.00  0.410          N  
ATOM  20754  CA  SER A1342      26.187  26.407  42.185  1.00  0.400          C  
ATOM  20755  C   SER A1342      24.685  26.323  41.868  1.00  0.430          C  
ATOM  20756  O   SER A1342      24.041  25.341  42.245  1.00  0.480          O  
ATOM  20757  CB  SER A1342      27.011  26.055  40.968  1.00  0.560          C  
ATOM  20758  OG  SER A1342      26.575  24.855  40.388  1.00  0.560          O  
ATOM  20759  H   SER A1342      25.879  24.689  43.395  1.00  0.490          H  
ATOM  20760  HA  SER A1342      26.449  27.397  42.536  1.00  0.480          H  
ATOM  20761 1HB  SER A1342      26.983  26.836  40.249  1.00  0.680          H  
ATOM  20762 2HB  SER A1342      28.054  25.951  41.256  1.00  0.680          H  
ATOM  20763  HG  SER A1342      27.078  24.801  39.550  1.00  0.680          H  
ATOM  20764  N   PRO A1343      24.097  27.315  41.168  1.00  0.450          N  
ATOM  20765  CA  PRO A1343      22.700  27.371  40.752  1.00  0.490          C  
ATOM  20766  C   PRO A1343      22.179  26.170  39.971  1.00  0.480          C  
ATOM  20767  O   PRO A1343      22.908  25.542  39.189  1.00  0.490          O  
ATOM  20768  CB  PRO A1343      22.680  28.623  39.882  1.00  0.730          C  
ATOM  20769  CG  PRO A1343      23.759  29.488  40.418  1.00  0.730          C  
ATOM  20770  CD  PRO A1343      24.852  28.559  40.842  1.00  0.730          C  
ATOM  20771  HA  PRO A1343      22.074  27.517  41.641  1.00  0.590          H  
ATOM  20772 1HB  PRO A1343      22.883  28.332  38.844  1.00  0.880          H  
ATOM  20773 2HB  PRO A1343      21.687  29.090  39.904  1.00  0.880          H  
ATOM  20774 1HG  PRO A1343      24.063  30.167  39.634  1.00  0.880          H  
ATOM  20775 2HG  PRO A1343      23.375  30.104  41.237  1.00  0.880          H  
ATOM  20776 1HD  PRO A1343      25.529  28.419  40.022  1.00  0.880          H  
ATOM  20777 2HD  PRO A1343      25.336  29.005  41.719  1.00  0.880          H  
ATOM  20778  N   ALA A1344      20.894  25.882  40.221  1.00  0.510          N  
ATOM  20779  CA  ALA A1344      20.118  24.802  39.615  1.00  0.540          C  
ATOM  20780  C   ALA A1344      20.039  24.973  38.115  1.00  0.500          C  
ATOM  20781  O   ALA A1344      20.139  26.083  37.597  1.00  0.460          O  
ATOM  20782  CB  ALA A1344      18.716  24.764  40.195  1.00  0.740          C  
ATOM  20783  H   ALA A1344      20.416  26.468  40.889  1.00  0.610          H  
ATOM  20784  HA  ALA A1344      20.619  23.858  39.827  1.00  0.650          H  
ATOM  20785 1HB  ALA A1344      18.162  23.942  39.737  1.00  0.890          H  
ATOM  20786 2HB  ALA A1344      18.769  24.614  41.272  1.00  0.890          H  
ATOM  20787 3HB  ALA A1344      18.210  25.702  39.982  1.00  0.890          H  
ATOM  20788  N   CYS A1345      19.841  23.858  37.428  1.00  0.530          N  
ATOM  20789  CA  CYS A1345      19.783  23.823  35.973  1.00  0.500          C  
ATOM  20790  C   CYS A1345      18.568  23.020  35.514  1.00  0.530          C  
ATOM  20791  O   CYS A1345      18.263  21.974  36.076  1.00  0.600          O  
ATOM  20792  CB  CYS A1345      21.061  23.196  35.441  1.00  0.710          C  
ATOM  20793  SG  CYS A1345      21.151  23.154  33.696  1.00  0.710          S  
ATOM  20794  H   CYS A1345      19.741  22.994  37.937  1.00  0.640          H  
ATOM  20795  HA  CYS A1345      19.701  24.837  35.596  1.00  0.600          H  
ATOM  20796 1HB  CYS A1345      21.912  23.756  35.813  1.00  0.850          H  
ATOM  20797 2HB  CYS A1345      21.148  22.178  35.808  1.00  0.850          H  
ATOM  20798  N   GLN A1346      17.817  23.561  34.538  1.00  0.610          N  
ATOM  20799  CA  GLN A1346      16.563  22.910  34.121  1.00  0.660          C  
ATOM  20800  C   GLN A1346      16.592  22.250  32.743  1.00  0.560          C  
ATOM  20801  O   GLN A1346      16.762  22.919  31.714  1.00  0.590          O  
ATOM  20802  CB  GLN A1346      15.413  23.928  34.161  1.00  0.900          C  
ATOM  20803  CG  GLN A1346      14.032  23.387  33.700  1.00  0.900          C  
ATOM  20804  CD  GLN A1346      13.412  22.387  34.681  1.00  0.900          C  
ATOM  20805  OE1 GLN A1346      13.138  22.730  35.836  1.00  0.900          O  
ATOM  20806  NE2 GLN A1346      13.192  21.156  34.231  1.00  0.900          N  
ATOM  20807  H   GLN A1346      18.146  24.410  34.061  1.00  0.730          H  
ATOM  20808  HA  GLN A1346      16.339  22.128  34.846  1.00  0.790          H  
ATOM  20809 1HB  GLN A1346      15.300  24.296  35.178  1.00  1.080          H  
ATOM  20810 2HB  GLN A1346      15.668  24.780  33.536  1.00  1.080          H  
ATOM  20811 1HG  GLN A1346      13.352  24.231  33.613  1.00  1.080          H  
ATOM  20812 2HG  GLN A1346      14.120  22.894  32.728  1.00  1.080          H  
ATOM  20813 1HE2 GLN A1346      12.786  20.463  34.832  1.00  1.080          H  
ATOM  20814 2HE2 GLN A1346      13.437  20.893  33.262  1.00  1.080          H  
ATOM  20815  N   CYS A1347      16.369  20.936  32.737  1.00  0.550          N  
ATOM  20816  CA  CYS A1347      16.347  20.119  31.531  1.00  0.590          C  
ATOM  20817  C   CYS A1347      14.939  19.745  31.056  1.00  0.910          C  
ATOM  20818  O   CYS A1347      13.934  20.182  31.630  1.00  1.420          O  
ATOM  20819  CB  CYS A1347      17.237  18.906  31.694  1.00  0.810          C  
ATOM  20820  SG  CYS A1347      16.716  17.608  32.842  1.00  0.810          S  
ATOM  20821  H   CYS A1347      16.226  20.473  33.627  1.00  0.660          H  
ATOM  20822  HA  CYS A1347      16.771  20.708  30.727  1.00  0.710          H  
ATOM  20823 1HB  CYS A1347      17.398  18.472  30.714  1.00  0.970          H  
ATOM  20824 2HB  CYS A1347      18.176  19.263  32.049  1.00  0.970          H  
ATOM  20825  N   SER A1348      14.880  18.960  29.976  1.00  1.530          N  
ATOM  20826  CA  SER A1348      13.628  18.588  29.317  1.00  1.860          C  
ATOM  20827  C   SER A1348      12.691  17.767  30.222  1.00  0.960          C  
ATOM  20828  O   SER A1348      13.142  17.196  31.216  1.00  1.130          O  
ATOM  20829  CB  SER A1348      13.958  17.749  28.082  1.00  2.470          C  
ATOM  20830  OG  SER A1348      14.429  16.482  28.422  1.00  2.470          O  
ATOM  20831  H   SER A1348      15.743  18.627  29.573  1.00  1.840          H  
ATOM  20832  HA  SER A1348      13.151  19.518  29.032  1.00  2.230          H  
ATOM  20833 1HB  SER A1348      13.118  17.671  27.437  1.00  2.970          H  
ATOM  20834 2HB  SER A1348      14.714  18.250  27.521  1.00  2.970          H  
ATOM  20835  HG  SER A1348      15.369  16.580  28.565  1.00  2.970          H  
ATOM  20836  N   ARG A1349      11.367  17.676  29.909  1.00  1.140          N  
ATOM  20837  CA  ARG A1349      10.658  18.264  28.752  1.00  0.990          C  
ATOM  20838  C   ARG A1349       9.363  19.045  29.093  1.00  0.960          C  
ATOM  20839  O   ARG A1349       8.405  18.982  28.317  1.00  1.410          O  
ATOM  20840  CB  ARG A1349      10.324  17.137  27.765  1.00  1.450          C  
ATOM  20841  CG  ARG A1349       9.360  16.071  28.250  1.00  1.450          C  
ATOM  20842  CD  ARG A1349       9.267  14.983  27.251  1.00  1.450          C  
ATOM  20843  NE  ARG A1349       8.466  13.858  27.723  1.00  1.450          N  
ATOM  20844  CZ  ARG A1349       7.126  13.692  27.559  1.00  1.450          C  
ATOM  20845  NH1 ARG A1349       6.404  14.582  26.902  1.00  1.450          N  
ATOM  20846  NH2 ARG A1349       6.538  12.621  28.066  1.00  1.450          N  
ATOM  20847  H   ARG A1349      10.808  17.123  30.546  1.00  1.370          H  
ATOM  20848  HA  ARG A1349      11.306  18.958  28.239  1.00  1.190          H  
ATOM  20849 1HB  ARG A1349       9.920  17.549  26.845  1.00  1.740          H  
ATOM  20850 2HB  ARG A1349      11.222  16.595  27.506  1.00  1.740          H  
ATOM  20851 1HG  ARG A1349       9.720  15.646  29.181  1.00  1.740          H  
ATOM  20852 2HG  ARG A1349       8.367  16.486  28.397  1.00  1.740          H  
ATOM  20853 1HD  ARG A1349       8.844  15.362  26.326  1.00  1.740          H  
ATOM  20854 2HD  ARG A1349      10.275  14.612  27.059  1.00  1.740          H  
ATOM  20855  HE  ARG A1349       8.990  13.147  28.258  1.00  1.740          H  
ATOM  20856 1HH1 ARG A1349       6.840  15.404  26.514  1.00  1.740          H  
ATOM  20857 2HH1 ARG A1349       5.409  14.445  26.790  1.00  1.740          H  
ATOM  20858 1HH2 ARG A1349       7.094  11.943  28.567  1.00  1.740          H  
ATOM  20859 2HH2 ARG A1349       5.543  12.482  27.957  1.00  1.740          H  
ATOM  20860  N   PRO A1350       9.316  19.908  30.136  1.00  1.250          N  
ATOM  20861  CA  PRO A1350       8.105  20.559  30.654  1.00  1.850          C  
ATOM  20862  C   PRO A1350       7.539  21.660  29.758  1.00  1.530          C  
ATOM  20863  O   PRO A1350       7.540  22.834  30.121  1.00  1.620          O  
ATOM  20864  CB  PRO A1350       8.611  21.164  31.966  1.00  2.780          C  
ATOM  20865  CG  PRO A1350      10.058  21.508  31.672  1.00  2.780          C  
ATOM  20866  CD  PRO A1350      10.555  20.364  30.809  1.00  2.780          C  
ATOM  20867  HA  PRO A1350       7.342  19.792  30.849  1.00  2.220          H  
ATOM  20868 1HB  PRO A1350       8.003  22.037  32.244  1.00  3.330          H  
ATOM  20869 2HB  PRO A1350       8.507  20.431  32.778  1.00  3.330          H  
ATOM  20870 1HG  PRO A1350      10.115  22.483  31.160  1.00  3.330          H  
ATOM  20871 2HG  PRO A1350      10.627  21.612  32.611  1.00  3.330          H  
ATOM  20872 1HD  PRO A1350      11.302  20.715  30.083  1.00  3.330          H  
ATOM  20873 2HD  PRO A1350      10.956  19.611  31.495  1.00  3.330          H  
ATOM  20874  N   GLY A1351       7.062  21.256  28.588  1.00  1.340          N  
ATOM  20875  CA  GLY A1351       6.518  22.160  27.585  1.00  1.130          C  
ATOM  20876  C   GLY A1351       7.674  22.688  26.763  1.00  0.900          C  
ATOM  20877  O   GLY A1351       7.653  23.819  26.270  1.00  1.350          O  
ATOM  20878  H   GLY A1351       7.134  20.265  28.385  1.00  1.610          H  
ATOM  20879 1HA  GLY A1351       5.814  21.627  26.948  1.00  1.360          H  
ATOM  20880 2HA  GLY A1351       5.986  22.979  28.067  1.00  1.360          H  
ATOM  20881  N   ALA A1352       8.699  21.857  26.646  1.00  0.670          N  
ATOM  20882  CA  ALA A1352       9.918  22.203  25.939  1.00  0.990          C  
ATOM  20883  C   ALA A1352      10.704  20.954  25.634  1.00  0.800          C  
ATOM  20884  O   ALA A1352      10.401  19.898  26.169  1.00  1.150          O  
ATOM  20885  CB  ALA A1352      10.766  23.131  26.789  1.00  1.260          C  
ATOM  20886  H   ALA A1352       8.620  20.926  27.068  1.00  0.800          H  
ATOM  20887  HA  ALA A1352       9.655  22.685  24.997  1.00  1.190          H  
ATOM  20888 1HB  ALA A1352      11.672  23.385  26.254  1.00  1.510          H  
ATOM  20889 2HB  ALA A1352      10.205  24.042  27.008  1.00  1.510          H  
ATOM  20890 3HB  ALA A1352      11.018  22.626  27.721  1.00  1.510          H  
ATOM  20891  N   ARG A1353      11.682  21.032  24.740  1.00  0.570          N  
ATOM  20892  CA  ARG A1353      12.570  19.889  24.658  1.00  0.700          C  
ATOM  20893  C   ARG A1353      13.702  20.252  25.601  1.00  0.700          C  
ATOM  20894  O   ARG A1353      13.325  20.290  26.766  1.00  1.570          O  
ATOM  20895  CB  ARG A1353      13.013  19.634  23.232  1.00  0.930          C  
ATOM  20896  CG  ARG A1353      11.828  19.300  22.287  1.00  0.930          C  
ATOM  20897  CD  ARG A1353      11.174  17.981  22.576  1.00  0.930          C  
ATOM  20898  NE  ARG A1353      10.067  17.730  21.650  1.00  0.930          N  
ATOM  20899  CZ  ARG A1353       8.783  18.130  21.851  1.00  0.930          C  
ATOM  20900  NH1 ARG A1353       8.453  18.794  22.946  1.00  0.930          N  
ATOM  20901  NH2 ARG A1353       7.845  17.864  20.950  1.00  0.930          N  
ATOM  20902  H   ARG A1353      11.854  21.881  24.219  1.00  0.680          H  
ATOM  20903  HA  ARG A1353      12.086  18.999  25.052  1.00  0.840          H  
ATOM  20904 1HB  ARG A1353      13.529  20.506  22.836  1.00  1.110          H  
ATOM  20905 2HB  ARG A1353      13.715  18.797  23.212  1.00  1.110          H  
ATOM  20906 1HG  ARG A1353      11.072  20.074  22.393  1.00  1.110          H  
ATOM  20907 2HG  ARG A1353      12.156  19.277  21.261  1.00  1.110          H  
ATOM  20908 1HD  ARG A1353      11.906  17.180  22.448  1.00  1.110          H  
ATOM  20909 2HD  ARG A1353      10.787  17.947  23.586  1.00  1.110          H  
ATOM  20910  HE  ARG A1353      10.273  17.223  20.794  1.00  1.110          H  
ATOM  20911 1HH1 ARG A1353       9.150  19.005  23.649  1.00  1.110          H  
ATOM  20912 2HH1 ARG A1353       7.499  19.089  23.088  1.00  1.110          H  
ATOM  20913 1HH2 ARG A1353       8.053  17.342  20.078  1.00  1.110          H  
ATOM  20914 2HH2 ARG A1353       6.898  18.164  21.100  1.00  1.110          H  
ATOM  20915  N   ARG A1354      14.412  21.299  25.177  1.00  0.460          N  
ATOM  20916  CA  ARG A1354      15.763  21.401  25.729  1.00  0.560          C  
ATOM  20917  C   ARG A1354      16.503  20.073  25.768  1.00  0.510          C  
ATOM  20918  O   ARG A1354      16.644  19.503  26.848  1.00  0.720          O  
ATOM  20919  CB  ARG A1354      15.720  21.991  27.135  1.00  0.740          C  
ATOM  20920  CG  ARG A1354      15.125  23.388  27.206  1.00  0.740          C  
ATOM  20921  CD  ARG A1354      15.127  23.925  28.567  1.00  0.740          C  
ATOM  20922  NE  ARG A1354      14.518  25.253  28.610  1.00  0.740          N  
ATOM  20923  CZ  ARG A1354      14.357  25.994  29.722  1.00  0.740          C  
ATOM  20924  NH1 ARG A1354      14.777  25.538  30.872  1.00  0.740          N  
ATOM  20925  NH2 ARG A1354      13.779  27.185  29.650  1.00  0.740          N  
ATOM  20926  H   ARG A1354      13.922  22.172  25.257  1.00  0.550          H  
ATOM  20927  HA  ARG A1354      16.329  22.085  25.100  1.00  0.670          H  
ATOM  20928 1HB  ARG A1354      15.181  21.354  27.828  1.00  0.890          H  
ATOM  20929 2HB  ARG A1354      16.741  22.068  27.520  1.00  0.890          H  
ATOM  20930 1HG  ARG A1354      15.706  24.057  26.574  1.00  0.890          H  
ATOM  20931 2HG  ARG A1354      14.094  23.363  26.867  1.00  0.890          H  
ATOM  20932 1HD  ARG A1354      14.554  23.258  29.218  1.00  0.890          H  
ATOM  20933 2HD  ARG A1354      16.149  23.992  28.934  1.00  0.890          H  
ATOM  20934  HE  ARG A1354      14.184  25.642  27.737  1.00  0.890          H  
ATOM  20935 1HH1 ARG A1354      15.239  24.628  30.912  1.00  0.890          H  
ATOM  20936 2HH1 ARG A1354      14.671  26.096  31.706  1.00  0.890          H  
ATOM  20937 1HH2 ARG A1354      13.461  27.541  28.761  1.00  0.890          H  
ATOM  20938 2HH2 ARG A1354      13.665  27.744  30.483  1.00  0.890          H  
ATOM  20939  N   LEU A1355      16.996  19.573  24.624  1.00  0.410          N  
ATOM  20940  CA  LEU A1355      17.639  18.250  24.645  1.00  0.420          C  
ATOM  20941  C   LEU A1355      18.724  18.209  25.717  1.00  0.340          C  
ATOM  20942  O   LEU A1355      18.876  17.194  26.398  1.00  0.590          O  
ATOM  20943  CB  LEU A1355      18.338  17.912  23.308  1.00  0.580          C  
ATOM  20944  CG  LEU A1355      17.478  17.674  22.035  1.00  0.580          C  
ATOM  20945  CD1 LEU A1355      18.422  17.481  20.841  1.00  0.580          C  
ATOM  20946  CD2 LEU A1355      16.586  16.460  22.205  1.00  0.580          C  
ATOM  20947  H   LEU A1355      16.882  20.087  23.765  1.00  0.490          H  
ATOM  20948  HA  LEU A1355      16.892  17.498  24.884  1.00  0.500          H  
ATOM  20949 1HB  LEU A1355      19.036  18.713  23.079  1.00  0.700          H  
ATOM  20950 2HB  LEU A1355      18.923  17.005  23.467  1.00  0.700          H  
ATOM  20951  HG  LEU A1355      16.857  18.546  21.834  1.00  0.700          H  
ATOM  20952 1HD1 LEU A1355      17.831  17.320  19.935  1.00  0.700          H  
ATOM  20953 2HD1 LEU A1355      19.051  18.361  20.711  1.00  0.700          H  
ATOM  20954 3HD1 LEU A1355      19.054  16.611  21.000  1.00  0.700          H  
ATOM  20955 1HD2 LEU A1355      15.999  16.303  21.295  1.00  0.700          H  
ATOM  20956 2HD2 LEU A1355      17.200  15.582  22.388  1.00  0.700          H  
ATOM  20957 3HD2 LEU A1355      15.914  16.614  23.027  1.00  0.700          H  
ATOM  20958  N   LEU A1356      19.476  19.295  25.849  1.00  0.410          N  
ATOM  20959  CA  LEU A1356      20.469  19.408  26.897  1.00  0.330          C  
ATOM  20960  C   LEU A1356      19.987  20.491  27.864  1.00  0.350          C  
ATOM  20961  O   LEU A1356      19.402  21.473  27.407  1.00  0.480          O  
ATOM  20962  CB  LEU A1356      21.862  19.739  26.340  1.00  0.490          C  
ATOM  20963  CG  LEU A1356      22.470  18.732  25.373  1.00  0.490          C  
ATOM  20964  CD1 LEU A1356      23.744  19.301  24.871  1.00  0.490          C  
ATOM  20965  CD2 LEU A1356      22.740  17.382  26.089  1.00  0.490          C  
ATOM  20966  H   LEU A1356      19.305  20.079  25.241  1.00  0.490          H  
ATOM  20967  HA  LEU A1356      20.523  18.459  27.394  1.00  0.400          H  
ATOM  20968 1HB  LEU A1356      21.802  20.705  25.829  1.00  0.590          H  
ATOM  20969 2HB  LEU A1356      22.550  19.836  27.151  1.00  0.590          H  
ATOM  20970  HG  LEU A1356      21.797  18.572  24.519  1.00  0.590          H  
ATOM  20971 1HD1 LEU A1356      24.195  18.606  24.178  1.00  0.590          H  
ATOM  20972 2HD1 LEU A1356      23.544  20.244  24.364  1.00  0.590          H  
ATOM  20973 3HD1 LEU A1356      24.417  19.471  25.701  1.00  0.590          H  
ATOM  20974 1HD2 LEU A1356      23.196  16.695  25.391  1.00  0.590          H  
ATOM  20975 2HD2 LEU A1356      23.415  17.540  26.926  1.00  0.590          H  
ATOM  20976 3HD2 LEU A1356      21.810  16.942  26.454  1.00  0.590          H  
ATOM  20977  N   PRO A1357      20.299  20.404  29.172  1.00  0.340          N  
ATOM  20978  CA  PRO A1357      19.891  21.328  30.222  1.00  0.410          C  
ATOM  20979  C   PRO A1357      20.256  22.777  29.968  1.00  0.410          C  
ATOM  20980  O   PRO A1357      21.365  23.051  29.484  1.00  0.450          O  
ATOM  20981  CB  PRO A1357      20.674  20.818  31.416  1.00  0.610          C  
ATOM  20982  CG  PRO A1357      20.981  19.417  31.164  1.00  0.610          C  
ATOM  20983  CD  PRO A1357      21.171  19.320  29.674  1.00  0.610          C  
ATOM  20984  HA  PRO A1357      18.811  21.236  30.384  1.00  0.490          H  
ATOM  20985 1HB  PRO A1357      21.610  21.411  31.504  1.00  0.740          H  
ATOM  20986 2HB  PRO A1357      20.103  20.955  32.327  1.00  0.740          H  
ATOM  20987 1HG  PRO A1357      21.883  19.193  31.723  1.00  0.740          H  
ATOM  20988 2HG  PRO A1357      20.225  18.775  31.569  1.00  0.740          H  
ATOM  20989 1HD  PRO A1357      22.211  19.494  29.416  1.00  0.740          H  
ATOM  20990 2HD  PRO A1357      20.820  18.313  29.414  1.00  0.740          H  
ATOM  20991  N   ASP A1358      19.383  23.704  30.339  1.00  0.490          N  
ATOM  20992  CA  ASP A1358      19.694  25.116  30.178  1.00  0.520          C  
ATOM  20993  C   ASP A1358      20.146  25.642  31.539  1.00  0.660          C  
ATOM  20994  O   ASP A1358      19.319  25.838  32.453  1.00  1.360          O  
ATOM  20995  CB  ASP A1358      18.475  25.903  29.689  1.00  0.720          C  
ATOM  20996  CG  ASP A1358      18.815  27.343  29.312  1.00  0.720          C  
ATOM  20997  OD1 ASP A1358      19.985  27.637  29.273  1.00  0.720          O  
ATOM  20998  OD2 ASP A1358      17.929  28.117  29.026  1.00  0.720          O  
ATOM  20999  H   ASP A1358      18.478  23.427  30.747  1.00  0.590          H  
ATOM  21000  HA  ASP A1358      20.511  25.234  29.473  1.00  0.620          H  
ATOM  21001 1HB  ASP A1358      18.046  25.411  28.820  1.00  0.860          H  
ATOM  21002 2HB  ASP A1358      17.707  25.918  30.465  1.00  0.860          H  
ATOM  21003  N   CYS A1359      21.450  25.835  31.696  1.00  0.360          N  
ATOM  21004  CA  CYS A1359      21.989  26.200  32.997  1.00  0.380          C  
ATOM  21005  C   CYS A1359      22.334  27.696  33.070  1.00  0.420          C  
ATOM  21006  O   CYS A1359      22.664  28.288  32.048  1.00  0.550          O  
ATOM  21007  CB  CYS A1359      23.264  25.400  33.270  1.00  0.520          C  
ATOM  21008  SG  CYS A1359      23.091  23.570  33.263  1.00  0.520          S  
ATOM  21009  H   CYS A1359      22.064  25.687  30.907  1.00  0.430          H  
ATOM  21010  HA  CYS A1359      21.253  25.947  33.733  1.00  0.460          H  
ATOM  21011 1HB  CYS A1359      24.030  25.668  32.538  1.00  0.630          H  
ATOM  21012 2HB  CYS A1359      23.636  25.675  34.229  1.00  0.630          H  
ATOM  21013  N   PRO A1360      22.254  28.321  34.264  1.00  0.470          N  
ATOM  21014  CA  PRO A1360      22.712  29.670  34.576  1.00  0.520          C  
ATOM  21015  C   PRO A1360      24.197  29.829  34.326  1.00  0.410          C  
ATOM  21016  O   PRO A1360      24.967  28.883  34.482  1.00  0.360          O  
ATOM  21017  CB  PRO A1360      22.386  29.808  36.069  1.00  0.780          C  
ATOM  21018  CG  PRO A1360      21.250  28.847  36.300  1.00  0.780          C  
ATOM  21019  CD  PRO A1360      21.504  27.689  35.380  1.00  0.780          C  
ATOM  21020  HA  PRO A1360      22.138  30.391  33.973  1.00  0.620          H  
ATOM  21021 1HB  PRO A1360      23.277  29.563  36.671  1.00  0.940          H  
ATOM  21022 2HB  PRO A1360      22.117  30.846  36.303  1.00  0.940          H  
ATOM  21023 1HG  PRO A1360      21.195  28.526  37.344  1.00  0.940          H  
ATOM  21024 2HG  PRO A1360      20.290  29.341  36.086  1.00  0.940          H  
ATOM  21025 1HD  PRO A1360      22.080  26.896  35.883  1.00  0.940          H  
ATOM  21026 2HD  PRO A1360      20.505  27.346  35.069  1.00  0.940          H  
ATOM  21027  N   ALA A1361      24.623  31.037  33.987  1.00  0.520          N  
ATOM  21028  CA  ALA A1361      26.044  31.317  33.750  1.00  0.510          C  
ATOM  21029  C   ALA A1361      26.933  30.874  34.916  1.00  0.430          C  
ATOM  21030  O   ALA A1361      28.040  30.385  34.708  1.00  0.720          O  
ATOM  21031  CB  ALA A1361      26.239  32.800  33.507  1.00  0.720          C  
ATOM  21032  H   ALA A1361      23.948  31.779  33.859  1.00  0.620          H  
ATOM  21033  HA  ALA A1361      26.351  30.764  32.861  1.00  0.610          H  
ATOM  21034 1HB  ALA A1361      27.291  32.993  33.297  1.00  0.860          H  
ATOM  21035 2HB  ALA A1361      25.636  33.110  32.656  1.00  0.860          H  
ATOM  21036 3HB  ALA A1361      25.934  33.359  34.388  1.00  0.860          H  
ATOM  21037  N   ALA A1362      26.442  31.046  36.148  1.00  0.470          N  
ATOM  21038  CA  ALA A1362      27.184  30.712  37.361  1.00  0.390          C  
ATOM  21039  C   ALA A1362      27.101  29.240  37.735  1.00  0.360          C  
ATOM  21040  O   ALA A1362      27.661  28.816  38.744  1.00  0.370          O  
ATOM  21041  CB  ALA A1362      26.675  31.546  38.517  1.00  0.580          C  
ATOM  21042  H   ALA A1362      25.526  31.459  36.248  1.00  0.560          H  
ATOM  21043  HA  ALA A1362      28.229  30.929  37.172  1.00  0.470          H  
ATOM  21044 1HB  ALA A1362      27.246  31.318  39.394  1.00  0.690          H  
ATOM  21045 2HB  ALA A1362      26.770  32.588  38.290  1.00  0.690          H  
ATOM  21046 3HB  ALA A1362      25.650  31.321  38.690  1.00  0.690          H  
ATOM  21047  N   ALA A1363      26.395  28.440  36.953  1.00  0.370          N  
ATOM  21048  CA  ALA A1363      26.217  27.023  37.251  1.00  0.370          C  
ATOM  21049  C   ALA A1363      27.563  26.282  37.322  1.00  0.370          C  
ATOM  21050  O   ALA A1363      27.730  25.315  38.072  1.00  0.380          O  
ATOM  21051  CB  ALA A1363      25.324  26.406  36.221  1.00  0.520          C  
ATOM  21052  H   ALA A1363      25.976  28.803  36.093  1.00  0.440          H  
ATOM  21053  HA  ALA A1363      25.723  26.935  38.216  1.00  0.440          H  
ATOM  21054 1HB  ALA A1363      25.170  25.393  36.475  1.00  0.620          H  
ATOM  21055 2HB  ALA A1363      24.380  26.934  36.218  1.00  0.620          H  
ATOM  21056 3HB  ALA A1363      25.785  26.482  35.238  1.00  0.620          H  
ATOM  21057  N   GLY A1364      28.552  26.714  36.546  1.00  0.370          N  
ATOM  21058  CA  GLY A1364      29.854  26.061  36.567  1.00  0.370          C  
ATOM  21059  C   GLY A1364      30.754  26.583  37.702  1.00  0.350          C  
ATOM  21060  O   GLY A1364      31.896  26.129  37.828  1.00  0.370          O  
ATOM  21061  H   GLY A1364      28.410  27.490  35.908  1.00  0.440          H  
ATOM  21062 1HA  GLY A1364      29.717  24.984  36.672  1.00  0.440          H  
ATOM  21063 2HA  GLY A1364      30.348  26.222  35.611  1.00  0.440          H  
ATOM  21064  N   GLY A1365      30.252  27.536  38.505  1.00  0.330          N  
ATOM  21065  CA  GLY A1365      30.996  28.173  39.583  1.00  0.320          C  
ATOM  21066  C   GLY A1365      32.049  29.093  38.971  1.00  0.340          C  
ATOM  21067  O   GLY A1365      31.880  29.536  37.832  1.00  0.360          O  
ATOM  21068  H   GLY A1365      29.288  27.841  38.374  1.00  0.400          H  
ATOM  21069 1HA  GLY A1365      30.308  28.742  40.200  1.00  0.380          H  
ATOM  21070 2HA  GLY A1365      31.437  27.418  40.213  1.00  0.380          H  
ATOM  21071  N   PRO A1366      33.091  29.503  39.711  1.00  0.380          N  
ATOM  21072  CA  PRO A1366      34.127  30.368  39.199  1.00  0.400          C  
ATOM  21073  C   PRO A1366      34.942  29.571  38.165  1.00  0.370          C  
ATOM  21074  O   PRO A1366      35.055  28.346  38.300  1.00  0.400          O  
ATOM  21075  CB  PRO A1366      34.931  30.724  40.453  1.00  0.600          C  
ATOM  21076  CG  PRO A1366      34.688  29.576  41.416  1.00  0.600          C  
ATOM  21077  CD  PRO A1366      33.264  29.102  41.130  1.00  0.600          C  
ATOM  21078  HA  PRO A1366      33.639  31.256  38.796  1.00  0.480          H  
ATOM  21079 1HB  PRO A1366      35.999  30.826  40.187  1.00  0.720          H  
ATOM  21080 2HB  PRO A1366      34.608  31.698  40.847  1.00  0.720          H  
ATOM  21081 1HG  PRO A1366      35.441  28.793  41.252  1.00  0.720          H  
ATOM  21082 2HG  PRO A1366      34.816  29.923  42.454  1.00  0.720          H  
ATOM  21083 1HD  PRO A1366      33.229  28.039  41.253  1.00  0.720          H  
ATOM  21084 2HD  PRO A1366      32.559  29.602  41.792  1.00  0.720          H  
ATOM  21085  N   PRO A1367      35.522  30.211  37.139  1.00  0.380          N  
ATOM  21086  CA  PRO A1367      36.411  29.600  36.169  1.00  0.400          C  
ATOM  21087  C   PRO A1367      37.660  29.001  36.844  1.00  0.330          C  
ATOM  21088  O   PRO A1367      38.202  29.629  37.757  1.00  0.330          O  
ATOM  21089  CB  PRO A1367      36.785  30.797  35.285  1.00  0.600          C  
ATOM  21090  CG  PRO A1367      35.670  31.788  35.450  1.00  0.600          C  
ATOM  21091  CD  PRO A1367      35.221  31.632  36.874  1.00  0.600          C  
ATOM  21092  HA  PRO A1367      35.824  28.864  35.605  1.00  0.480          H  
ATOM  21093 1HB  PRO A1367      37.752  31.224  35.587  1.00  0.720          H  
ATOM  21094 2HB  PRO A1367      36.886  30.473  34.248  1.00  0.720          H  
ATOM  21095 1HG  PRO A1367      36.057  32.801  35.239  1.00  0.720          H  
ATOM  21096 2HG  PRO A1367      34.871  31.604  34.721  1.00  0.720          H  
ATOM  21097 1HD  PRO A1367      35.777  32.287  37.556  1.00  0.720          H  
ATOM  21098 2HD  PRO A1367      34.146  31.831  36.860  1.00  0.720          H  
ATOM  21099  N   PRO A1368      38.137  27.813  36.430  1.00  0.310          N  
ATOM  21100  CA  PRO A1368      39.341  27.155  36.912  1.00  0.280          C  
ATOM  21101  C   PRO A1368      40.545  27.761  36.215  1.00  0.270          C  
ATOM  21102  O   PRO A1368      40.371  28.243  35.097  1.00  0.280          O  
ATOM  21103  CB  PRO A1368      39.126  25.716  36.460  1.00  0.420          C  
ATOM  21104  CG  PRO A1368      38.341  25.858  35.165  1.00  0.420          C  
ATOM  21105  CD  PRO A1368      37.419  27.049  35.391  1.00  0.420          C  
ATOM  21106  HA  PRO A1368      39.377  27.235  38.006  1.00  0.340          H  
ATOM  21107 1HB  PRO A1368      40.099  25.211  36.327  1.00  0.500          H  
ATOM  21108 2HB  PRO A1368      38.580  25.166  37.240  1.00  0.500          H  
ATOM  21109 1HG  PRO A1368      39.036  26.021  34.318  1.00  0.500          H  
ATOM  21110 2HG  PRO A1368      37.790  24.934  34.941  1.00  0.500          H  
ATOM  21111 1HD  PRO A1368      37.350  27.634  34.461  1.00  0.500          H  
ATOM  21112 2HD  PRO A1368      36.437  26.707  35.767  1.00  0.500          H  
ATOM  21113  N   PRO A1369      41.757  27.700  36.776  1.00  0.280          N  
ATOM  21114  CA  PRO A1369      42.985  27.999  36.075  1.00  0.280          C  
ATOM  21115  C   PRO A1369      43.124  27.055  34.903  1.00  0.260          C  
ATOM  21116  O   PRO A1369      42.885  25.856  35.055  1.00  0.290          O  
ATOM  21117  CB  PRO A1369      44.058  27.745  37.140  1.00  0.420          C  
ATOM  21118  CG  PRO A1369      43.331  27.943  38.459  1.00  0.420          C  
ATOM  21119  CD  PRO A1369      41.911  27.432  38.208  1.00  0.420          C  
ATOM  21120  HA  PRO A1369      43.003  29.019  35.755  1.00  0.340          H  
ATOM  21121 1HB  PRO A1369      44.484  26.743  37.021  1.00  0.500          H  
ATOM  21122 2HB  PRO A1369      44.883  28.458  37.004  1.00  0.500          H  
ATOM  21123 1HG  PRO A1369      43.843  27.383  39.262  1.00  0.500          H  
ATOM  21124 2HG  PRO A1369      43.354  29.004  38.750  1.00  0.500          H  
ATOM  21125 1HD  PRO A1369      41.800  26.358  38.427  1.00  0.500          H  
ATOM  21126 2HD  PRO A1369      41.220  28.052  38.799  1.00  0.500          H  
ATOM  21127  N   GLN A1370      43.561  27.556  33.753  1.00  0.240          N  
ATOM  21128  CA  GLN A1370      43.761  26.669  32.613  1.00  0.290          C  
ATOM  21129  C   GLN A1370      44.993  27.049  31.812  1.00  0.300          C  
ATOM  21130  O   GLN A1370      45.434  28.202  31.845  1.00  0.390          O  
ATOM  21131  CB  GLN A1370      42.532  26.643  31.717  1.00  0.390          C  
ATOM  21132  CG  GLN A1370      42.238  27.916  31.011  1.00  0.390          C  
ATOM  21133  CD  GLN A1370      40.980  27.814  30.186  1.00  0.390          C  
ATOM  21134  OE1 GLN A1370      40.055  27.018  30.466  1.00  0.390          O  
ATOM  21135  NE2 GLN A1370      40.927  28.624  29.138  1.00  0.390          N  
ATOM  21136  H   GLN A1370      43.709  28.561  33.649  1.00  0.290          H  
ATOM  21137  HA  GLN A1370      43.915  25.665  32.989  1.00  0.350          H  
ATOM  21138 1HB  GLN A1370      42.626  25.844  30.983  1.00  0.460          H  
ATOM  21139 2HB  GLN A1370      41.669  26.428  32.338  1.00  0.460          H  
ATOM  21140 1HG  GLN A1370      42.132  28.715  31.738  1.00  0.460          H  
ATOM  21141 2HG  GLN A1370      43.062  28.141  30.334  1.00  0.460          H  
ATOM  21142 1HE2 GLN A1370      40.127  28.614  28.535  1.00  0.460          H  
ATOM  21143 2HE2 GLN A1370      41.690  29.246  28.946  1.00  0.460          H  
ATOM  21144  N   ALA A1371      45.526  26.084  31.068  1.00  0.280          N  
ATOM  21145  CA  ALA A1371      46.690  26.318  30.219  1.00  0.370          C  
ATOM  21146  C   ALA A1371      46.670  25.463  28.982  1.00  0.340          C  
ATOM  21147  O   ALA A1371      46.039  24.411  28.945  1.00  0.290          O  
ATOM  21148  CB  ALA A1371      47.970  25.986  30.947  1.00  0.480          C  
ATOM  21149  H   ALA A1371      45.116  25.149  31.141  1.00  0.340          H  
ATOM  21150  HA  ALA A1371      46.692  27.371  29.932  1.00  0.440          H  
ATOM  21151 1HB  ALA A1371      48.822  26.189  30.305  1.00  0.580          H  
ATOM  21152 2HB  ALA A1371      48.036  26.567  31.819  1.00  0.580          H  
ATOM  21153 3HB  ALA A1371      47.965  24.940  31.207  1.00  0.580          H  
ATOM  21154  N   VAL A1372      47.408  25.879  27.971  1.00  0.450          N  
ATOM  21155  CA  VAL A1372      47.545  25.018  26.810  1.00  0.460          C  
ATOM  21156  C   VAL A1372      48.896  24.381  26.979  1.00  0.420          C  
ATOM  21157  O   VAL A1372      49.860  25.064  27.302  1.00  0.580          O  
ATOM  21158  CB  VAL A1372      47.412  25.782  25.476  1.00  0.640          C  
ATOM  21159  CG1 VAL A1372      48.488  26.877  25.349  1.00  0.640          C  
ATOM  21160  CG2 VAL A1372      47.491  24.768  24.310  1.00  0.640          C  
ATOM  21161  H   VAL A1372      47.895  26.765  28.036  1.00  0.540          H  
ATOM  21162  HA  VAL A1372      46.791  24.235  26.828  1.00  0.550          H  
ATOM  21163  HB  VAL A1372      46.442  26.278  25.455  1.00  0.770          H  
ATOM  21164 1HG1 VAL A1372      48.349  27.409  24.411  1.00  0.770          H  
ATOM  21165 2HG1 VAL A1372      48.399  27.576  26.171  1.00  0.770          H  
ATOM  21166 3HG1 VAL A1372      49.488  26.441  25.356  1.00  0.770          H  
ATOM  21167 1HG2 VAL A1372      47.366  25.292  23.366  1.00  0.770          H  
ATOM  21168 2HG2 VAL A1372      48.462  24.263  24.313  1.00  0.770          H  
ATOM  21169 3HG2 VAL A1372      46.699  24.021  24.419  1.00  0.770          H  
ATOM  21170  N   THR A1373      48.941  23.075  26.835  1.00  0.310          N  
ATOM  21171  CA  THR A1373      50.145  22.307  27.058  1.00  0.340          C  
ATOM  21172  C   THR A1373      50.791  21.871  25.755  1.00  0.350          C  
ATOM  21173  O   THR A1373      50.343  22.206  24.654  1.00  0.540          O  
ATOM  21174  CB  THR A1373      49.853  21.067  27.922  1.00  0.460          C  
ATOM  21175  OG1 THR A1373      49.072  20.132  27.151  1.00  0.460          O  
ATOM  21176  CG2 THR A1373      49.044  21.515  29.191  1.00  0.460          C  
ATOM  21177  H   THR A1373      48.087  22.579  26.565  1.00  0.370          H  
ATOM  21178  HA  THR A1373      50.859  22.934  27.591  1.00  0.410          H  
ATOM  21179  HB  THR A1373      50.780  20.598  28.235  1.00  0.560          H  
ATOM  21180  HG1 THR A1373      48.992  19.301  27.639  1.00  0.560          H  
ATOM  21181 1HG2 THR A1373      48.828  20.655  29.812  1.00  0.560          H  
ATOM  21182 2HG2 THR A1373      49.634  22.231  29.764  1.00  0.560          H  
ATOM  21183 3HG2 THR A1373      48.103  21.985  28.893  1.00  0.560          H  
ATOM  21184  N   GLY A1374      51.869  21.104  25.891  1.00  0.330          N  
ATOM  21185  CA  GLY A1374      52.657  20.604  24.770  1.00  0.420          C  
ATOM  21186  C   GLY A1374      52.032  19.385  24.080  1.00  0.580          C  
ATOM  21187  O   GLY A1374      52.630  18.824  23.161  1.00  1.250          O  
ATOM  21188  H   GLY A1374      52.172  20.872  26.823  1.00  0.400          H  
ATOM  21189 1HA  GLY A1374      52.786  21.405  24.043  1.00  0.500          H  
ATOM  21190 2HA  GLY A1374      53.654  20.344  25.125  1.00  0.500          H  
ATOM  21191  N   SER A1375      50.833  18.977  24.518  1.00  0.460          N  
ATOM  21192  CA  SER A1375      50.129  17.832  23.950  1.00  0.580          C  
ATOM  21193  C   SER A1375      49.296  18.247  22.724  1.00  0.720          C  
ATOM  21194  O   SER A1375      49.553  17.595  21.713  1.00  1.680          O  
ATOM  21195  CB  SER A1375      49.269  17.158  25.001  1.00  0.760          C  
ATOM  21196  OG  SER A1375      50.079  16.639  26.029  1.00  0.760          O  
ATOM  21197  H   SER A1375      50.374  19.475  25.276  1.00  0.550          H  
ATOM  21198  HA  SER A1375      50.872  17.104  23.620  1.00  0.700          H  
ATOM  21199 1HB  SER A1375      48.551  17.868  25.410  1.00  0.920          H  
ATOM  21200 2HB  SER A1375      48.702  16.347  24.543  1.00  0.920          H  
ATOM  21201  HG  SER A1375      49.512  16.026  26.552  1.00  0.920          H  
ATOM  21202  N   GLY A1376      49.201  19.583  22.605  1.00  0.700          N  
ATOM  21203  CA  GLY A1376      48.093  20.150  21.837  1.00  0.650          C  
ATOM  21204  C   GLY A1376      46.741  20.203  22.526  1.00  0.630          C  
ATOM  21205  O   GLY A1376      45.714  20.185  21.850  1.00  1.050          O  
ATOM  21206  H   GLY A1376      50.060  20.001  22.273  1.00  0.840          H  
ATOM  21207 1HA  GLY A1376      48.371  21.160  21.540  1.00  0.780          H  
ATOM  21208 2HA  GLY A1376      47.991  19.584  20.912  1.00  0.780          H  
ATOM  21209  N   GLU A1377      46.715  20.224  23.853  1.00  0.420          N  
ATOM  21210  CA  GLU A1377      45.441  20.232  24.578  1.00  0.330          C  
ATOM  21211  C   GLU A1377      45.342  21.335  25.622  1.00  0.300          C  
ATOM  21212  O   GLU A1377      46.353  21.823  26.140  1.00  0.320          O  
ATOM  21213  CB  GLU A1377      45.202  18.867  25.243  1.00  0.500          C  
ATOM  21214  CG  GLU A1377      45.052  17.713  24.248  1.00  0.500          C  
ATOM  21215  CD  GLU A1377      44.789  16.364  24.876  1.00  0.500          C  
ATOM  21216  OE1 GLU A1377      45.260  16.107  25.966  1.00  0.500          O  
ATOM  21217  OE2 GLU A1377      44.119  15.583  24.252  1.00  0.500          O  
ATOM  21218  H   GLU A1377      47.588  20.267  24.368  1.00  0.500          H  
ATOM  21219  HA  GLU A1377      44.636  20.397  23.861  1.00  0.400          H  
ATOM  21220 1HB  GLU A1377      46.030  18.640  25.912  1.00  0.600          H  
ATOM  21221 2HB  GLU A1377      44.291  18.914  25.847  1.00  0.600          H  
ATOM  21222 1HG  GLU A1377      44.230  17.952  23.570  1.00  0.600          H  
ATOM  21223 2HG  GLU A1377      45.960  17.647  23.657  1.00  0.600          H  
ATOM  21224  N   VAL A1378      44.104  21.740  25.921  1.00  0.300          N  
ATOM  21225  CA  VAL A1378      43.863  22.710  26.986  1.00  0.310          C  
ATOM  21226  C   VAL A1378      43.548  21.959  28.251  1.00  0.290          C  
ATOM  21227  O   VAL A1378      42.718  21.067  28.247  1.00  0.310          O  
ATOM  21228  CB  VAL A1378      42.734  23.690  26.631  1.00  0.430          C  
ATOM  21229  CG1 VAL A1378      42.449  24.659  27.834  1.00  0.430          C  
ATOM  21230  CG2 VAL A1378      43.165  24.470  25.403  1.00  0.430          C  
ATOM  21231  H   VAL A1378      43.307  21.311  25.427  1.00  0.360          H  
ATOM  21232  HA  VAL A1378      44.766  23.285  27.150  1.00  0.370          H  
ATOM  21233  HB  VAL A1378      41.822  23.135  26.417  1.00  0.520          H  
ATOM  21234 1HG1 VAL A1378      41.652  25.351  27.563  1.00  0.520          H  
ATOM  21235 2HG1 VAL A1378      42.139  24.098  28.718  1.00  0.520          H  
ATOM  21236 3HG1 VAL A1378      43.354  25.226  28.070  1.00  0.520          H  
ATOM  21237 1HG2 VAL A1378      42.380  25.167  25.118  1.00  0.520          H  
ATOM  21238 2HG2 VAL A1378      44.079  25.019  25.626  1.00  0.520          H  
ATOM  21239 3HG2 VAL A1378      43.352  23.779  24.580  1.00  0.520          H  
ATOM  21240  N   VAL A1379      44.236  22.284  29.315  1.00  0.280          N  
ATOM  21241  CA  VAL A1379      44.075  21.578  30.560  1.00  0.290          C  
ATOM  21242  C   VAL A1379      43.600  22.489  31.675  1.00  0.280          C  
ATOM  21243  O   VAL A1379      44.136  23.576  31.874  1.00  0.300          O  
ATOM  21244  CB  VAL A1379      45.413  20.915  30.894  1.00  0.400          C  
ATOM  21245  CG1 VAL A1379      45.342  20.183  32.193  1.00  0.400          C  
ATOM  21246  CG2 VAL A1379      45.767  19.971  29.759  1.00  0.400          C  
ATOM  21247  H   VAL A1379      44.909  23.044  29.236  1.00  0.340          H  
ATOM  21248  HA  VAL A1379      43.331  20.797  30.423  1.00  0.350          H  
ATOM  21249  HB  VAL A1379      46.182  21.688  30.987  1.00  0.480          H  
ATOM  21250 1HG1 VAL A1379      46.308  19.729  32.411  1.00  0.480          H  
ATOM  21251 2HG1 VAL A1379      45.086  20.882  32.983  1.00  0.480          H  
ATOM  21252 3HG1 VAL A1379      44.587  19.406  32.126  1.00  0.480          H  
ATOM  21253 1HG2 VAL A1379      46.692  19.528  29.968  1.00  0.480          H  
ATOM  21254 2HG2 VAL A1379      45.004  19.206  29.667  1.00  0.480          H  
ATOM  21255 3HG2 VAL A1379      45.846  20.508  28.814  1.00  0.480          H  
ATOM  21256  N   GLN A1380      42.555  22.070  32.381  1.00  0.270          N  
ATOM  21257  CA  GLN A1380      42.015  22.845  33.495  1.00  0.270          C  
ATOM  21258  C   GLN A1380      42.465  22.275  34.856  1.00  0.270          C  
ATOM  21259  O   GLN A1380      42.609  21.060  35.012  1.00  0.310          O  
ATOM  21260  CB  GLN A1380      40.491  22.881  33.364  1.00  0.380          C  
ATOM  21261  CG  GLN A1380      40.052  23.569  32.066  1.00  0.380          C  
ATOM  21262  CD  GLN A1380      38.580  23.667  31.857  1.00  0.380          C  
ATOM  21263  OE1 GLN A1380      37.818  22.711  32.100  1.00  0.380          O  
ATOM  21264  NE2 GLN A1380      38.160  24.847  31.390  1.00  0.380          N  
ATOM  21265  H   GLN A1380      42.116  21.185  32.110  1.00  0.320          H  
ATOM  21266  HA  GLN A1380      42.384  23.869  33.434  1.00  0.320          H  
ATOM  21267 1HB  GLN A1380      40.088  21.865  33.364  1.00  0.450          H  
ATOM  21268 2HB  GLN A1380      40.060  23.414  34.204  1.00  0.450          H  
ATOM  21269 1HG  GLN A1380      40.448  24.567  32.054  1.00  0.450          H  
ATOM  21270 2HG  GLN A1380      40.463  23.006  31.225  1.00  0.450          H  
ATOM  21271 1HE2 GLN A1380      37.192  25.006  31.212  1.00  0.450          H  
ATOM  21272 2HE2 GLN A1380      38.846  25.602  31.190  1.00  0.450          H  
ATOM  21273  N   ASN A1381      42.662  23.167  35.834  1.00  0.270          N  
ATOM  21274  CA  ASN A1381      43.017  22.805  37.216  1.00  0.290          C  
ATOM  21275  C   ASN A1381      41.770  22.643  38.068  1.00  0.350          C  
ATOM  21276  O   ASN A1381      41.262  23.596  38.679  1.00  0.650          O  
ATOM  21277  CB  ASN A1381      43.949  23.853  37.802  1.00  0.400          C  
ATOM  21278  CG  ASN A1381      44.479  23.517  39.180  1.00  0.400          C  
ATOM  21279  OD1 ASN A1381      43.958  22.633  39.878  1.00  0.400          O  
ATOM  21280  ND2 ASN A1381      45.517  24.209  39.586  1.00  0.400          N  
ATOM  21281  H   ASN A1381      42.565  24.157  35.601  1.00  0.320          H  
ATOM  21282  HA  ASN A1381      43.522  21.836  37.206  1.00  0.350          H  
ATOM  21283 1HB  ASN A1381      44.788  24.002  37.124  1.00  0.480          H  
ATOM  21284 2HB  ASN A1381      43.420  24.790  37.848  1.00  0.480          H  
ATOM  21285 1HD2 ASN A1381      45.914  24.033  40.488  1.00  0.480          H  
ATOM  21286 2HD2 ASN A1381      45.919  24.906  38.999  1.00  0.480          H  
ATOM  21287  N   LEU A1382      41.247  21.431  38.118  1.00  0.250          N  
ATOM  21288  CA  LEU A1382      39.986  21.210  38.796  1.00  0.290          C  
ATOM  21289  C   LEU A1382      40.191  20.730  40.223  1.00  0.430          C  
ATOM  21290  O   LEU A1382      39.862  19.591  40.587  1.00  0.900          O  
ATOM  21291  CB  LEU A1382      39.067  20.309  37.958  1.00  0.390          C  
ATOM  21292  CG  LEU A1382      38.770  20.841  36.466  1.00  0.390          C  
ATOM  21293  CD1 LEU A1382      37.810  19.925  35.775  1.00  0.390          C  
ATOM  21294  CD2 LEU A1382      38.220  22.261  36.460  1.00  0.390          C  
ATOM  21295  H   LEU A1382      41.754  20.636  37.707  1.00  0.300          H  
ATOM  21296  HA  LEU A1382      39.483  22.163  38.890  1.00  0.350          H  
ATOM  21297 1HB  LEU A1382      39.530  19.325  37.885  1.00  0.470          H  
ATOM  21298 2HB  LEU A1382      38.116  20.215  38.482  1.00  0.470          H  
ATOM  21299  HG  LEU A1382      39.696  20.824  35.907  1.00  0.470          H  
ATOM  21300 1HD1 LEU A1382      37.644  20.259  34.753  1.00  0.470          H  
ATOM  21301 2HD1 LEU A1382      38.190  18.931  35.769  1.00  0.470          H  
ATOM  21302 3HD1 LEU A1382      36.875  19.944  36.305  1.00  0.470          H  
ATOM  21303 1HD2 LEU A1382      38.056  22.566  35.429  1.00  0.470          H  
ATOM  21304 2HD2 LEU A1382      37.282  22.316  37.005  1.00  0.470          H  
ATOM  21305 3HD2 LEU A1382      38.937  22.924  36.903  1.00  0.470          H  
ATOM  21306  N   THR A1383      40.685  21.629  41.046  1.00  0.300          N  
ATOM  21307  CA  THR A1383      40.985  21.319  42.451  1.00  0.300          C  
ATOM  21308  C   THR A1383      39.655  21.306  43.200  1.00  0.550          C  
ATOM  21309  O   THR A1383      38.729  21.786  42.552  1.00  1.650          O  
ATOM  21310  CB  THR A1383      41.975  22.350  43.049  1.00  0.420          C  
ATOM  21311  OG1 THR A1383      42.281  21.998  44.412  1.00  0.420          O  
ATOM  21312  CG2 THR A1383      41.440  23.790  42.957  1.00  0.420          C  
ATOM  21313  H   THR A1383      40.896  22.539  40.610  1.00  0.360          H  
ATOM  21314  HA  THR A1383      41.438  20.325  42.540  1.00  0.360          H  
ATOM  21315  HB  THR A1383      42.909  22.299  42.490  1.00  0.500          H  
ATOM  21316  HG1 THR A1383      42.733  21.140  44.444  1.00  0.500          H  
ATOM  21317 1HG2 THR A1383      42.167  24.477  43.361  1.00  0.500          H  
ATOM  21318 2HG2 THR A1383      41.259  24.045  41.929  1.00  0.500          H  
ATOM  21319 3HG2 THR A1383      40.538  23.931  43.495  1.00  0.500          H  
ATOM  21320  N   GLY A1384      39.710  21.617  44.506  1.00  0.580          N  
ATOM  21321  CA  GLY A1384      38.804  20.923  45.443  1.00  0.440          C  
ATOM  21322  C   GLY A1384      37.313  21.371  45.404  1.00  0.350          C  
ATOM  21323  O   GLY A1384      36.698  21.644  46.435  1.00  0.510          O  
ATOM  21324  H   GLY A1384      39.738  22.609  44.690  1.00  0.700          H  
ATOM  21325 1HA  GLY A1384      38.851  19.848  45.205  1.00  0.530          H  
ATOM  21326 2HA  GLY A1384      39.188  21.056  46.468  1.00  0.530          H  
ATOM  21327  N   ARG A1385      36.758  21.387  44.204  1.00  0.310          N  
ATOM  21328  CA  ARG A1385      35.410  21.701  43.789  1.00  0.300          C  
ATOM  21329  C   ARG A1385      34.595  20.449  43.586  1.00  0.280          C  
ATOM  21330  O   ARG A1385      35.138  19.342  43.453  1.00  0.310          O  
ATOM  21331  CB  ARG A1385      35.479  22.402  42.445  1.00  0.420          C  
ATOM  21332  CG  ARG A1385      36.190  23.758  42.408  1.00  0.420          C  
ATOM  21333  CD  ARG A1385      35.313  24.825  42.874  1.00  0.420          C  
ATOM  21334  NE  ARG A1385      34.134  24.822  42.035  1.00  0.420          N  
ATOM  21335  CZ  ARG A1385      34.008  25.411  40.823  1.00  0.420          C  
ATOM  21336  NH1 ARG A1385      34.992  26.133  40.291  1.00  0.420          N  
ATOM  21337  NH2 ARG A1385      32.877  25.240  40.188  1.00  0.420          N  
ATOM  21338  H   ARG A1385      37.376  21.206  43.430  1.00  0.370          H  
ATOM  21339  HA  ARG A1385      34.937  22.318  44.540  1.00  0.360          H  
ATOM  21340 1HB  ARG A1385      36.032  21.759  41.772  1.00  0.510          H  
ATOM  21341 2HB  ARG A1385      34.478  22.496  42.031  1.00  0.510          H  
ATOM  21342 1HG  ARG A1385      37.051  23.724  43.079  1.00  0.510          H  
ATOM  21343 2HG  ARG A1385      36.533  23.967  41.399  1.00  0.510          H  
ATOM  21344 1HD  ARG A1385      35.007  24.644  43.904  1.00  0.510          H  
ATOM  21345 2HD  ARG A1385      35.804  25.793  42.804  1.00  0.510          H  
ATOM  21346  HE  ARG A1385      33.337  24.303  42.372  1.00  0.510          H  
ATOM  21347 1HH1 ARG A1385      35.857  26.256  40.788  1.00  0.510          H  
ATOM  21348 2HH1 ARG A1385      34.874  26.626  39.382  1.00  0.510          H  
ATOM  21349 1HH2 ARG A1385      32.145  24.682  40.606  1.00  0.510          H  
ATOM  21350 2HH2 ARG A1385      32.725  25.640  39.254  1.00  0.510          H  
ATOM  21351  N   ASN A1386      33.282  20.599  43.497  1.00  0.310          N  
ATOM  21352  CA  ASN A1386      32.493  19.430  43.181  1.00  0.320          C  
ATOM  21353  C   ASN A1386      32.653  19.186  41.688  1.00  0.280          C  
ATOM  21354  O   ASN A1386      31.908  19.723  40.862  1.00  0.250          O  
ATOM  21355  CB  ASN A1386      31.045  19.626  43.586  1.00  0.440          C  
ATOM  21356  CG  ASN A1386      30.194  18.393  43.386  1.00  0.440          C  
ATOM  21357  OD1 ASN A1386      30.369  17.661  42.389  1.00  0.440          O  
ATOM  21358  ND2 ASN A1386      29.286  18.152  44.296  1.00  0.440          N  
ATOM  21359  H   ASN A1386      32.844  21.499  43.633  1.00  0.370          H  
ATOM  21360  HA  ASN A1386      32.895  18.561  43.707  1.00  0.380          H  
ATOM  21361 1HB  ASN A1386      30.984  19.931  44.634  1.00  0.530          H  
ATOM  21362 2HB  ASN A1386      30.630  20.425  42.985  1.00  0.530          H  
ATOM  21363 1HD2 ASN A1386      28.681  17.359  44.201  1.00  0.530          H  
ATOM  21364 2HD2 ASN A1386      29.160  18.779  45.098  1.00  0.530          H  
ATOM  21365  N   LEU A1387      33.655  18.369  41.363  1.00  0.310          N  
ATOM  21366  CA  LEU A1387      34.033  18.068  39.990  1.00  0.290          C  
ATOM  21367  C   LEU A1387      32.911  17.449  39.203  1.00  0.260          C  
ATOM  21368  O   LEU A1387      32.715  17.777  38.032  1.00  0.270          O  
ATOM  21369  CB  LEU A1387      35.255  17.138  39.962  1.00  0.410          C  
ATOM  21370  CG  LEU A1387      35.718  16.615  38.564  1.00  0.410          C  
ATOM  21371  CD1 LEU A1387      36.062  17.735  37.645  1.00  0.410          C  
ATOM  21372  CD2 LEU A1387      36.931  15.752  38.749  1.00  0.410          C  
ATOM  21373  H   LEU A1387      34.220  18.012  42.137  1.00  0.370          H  
ATOM  21374  HA  LEU A1387      34.311  19.010  39.518  1.00  0.350          H  
ATOM  21375 1HB  LEU A1387      36.094  17.671  40.412  1.00  0.500          H  
ATOM  21376 2HB  LEU A1387      35.037  16.265  40.581  1.00  0.500          H  
ATOM  21377  HG  LEU A1387      34.916  16.025  38.117  1.00  0.500          H  
ATOM  21378 1HD1 LEU A1387      36.387  17.327  36.688  1.00  0.500          H  
ATOM  21379 2HD1 LEU A1387      35.206  18.378  37.481  1.00  0.500          H  
ATOM  21380 3HD1 LEU A1387      36.860  18.305  38.085  1.00  0.500          H  
ATOM  21381 1HD2 LEU A1387      37.231  15.364  37.791  1.00  0.500          H  
ATOM  21382 2HD2 LEU A1387      37.749  16.333  39.181  1.00  0.500          H  
ATOM  21383 3HD2 LEU A1387      36.692  14.936  39.407  1.00  0.500          H  
ATOM  21384  N   SER A1388      32.186  16.535  39.818  1.00  0.250          N  
ATOM  21385  CA  SER A1388      31.127  15.870  39.098  1.00  0.260          C  
ATOM  21386  C   SER A1388      30.053  16.859  38.654  1.00  0.260          C  
ATOM  21387  O   SER A1388      29.644  16.862  37.485  1.00  0.270          O  
ATOM  21388  CB  SER A1388      30.552  14.800  39.977  1.00  0.360          C  
ATOM  21389  OG  SER A1388      31.504  13.797  40.206  1.00  0.360          O  
ATOM  21390  H   SER A1388      32.373  16.298  40.783  1.00  0.300          H  
ATOM  21391  HA  SER A1388      31.556  15.403  38.210  1.00  0.310          H  
ATOM  21392 1HB  SER A1388      30.245  15.234  40.928  1.00  0.430          H  
ATOM  21393 2HB  SER A1388      29.673  14.382  39.522  1.00  0.430          H  
ATOM  21394  HG  SER A1388      31.035  13.083  40.677  1.00  0.430          H  
ATOM  21395  N   ASP A1389      29.664  17.772  39.548  1.00  0.280          N  
ATOM  21396  CA  ASP A1389      28.671  18.773  39.180  1.00  0.270          C  
ATOM  21397  C   ASP A1389      29.239  19.771  38.181  1.00  0.260          C  
ATOM  21398  O   ASP A1389      28.518  20.223  37.286  1.00  0.260          O  
ATOM  21399  CB  ASP A1389      28.112  19.490  40.400  1.00  0.380          C  
ATOM  21400  CG  ASP A1389      27.120  18.634  41.208  1.00  0.380          C  
ATOM  21401  OD1 ASP A1389      26.630  17.643  40.708  1.00  0.380          O  
ATOM  21402  OD2 ASP A1389      26.848  19.000  42.318  1.00  0.380          O  
ATOM  21403  H   ASP A1389      30.021  17.733  40.507  1.00  0.340          H  
ATOM  21404  HA  ASP A1389      27.839  18.260  38.697  1.00  0.320          H  
ATOM  21405 1HB  ASP A1389      28.940  19.780  41.049  1.00  0.460          H  
ATOM  21406 2HB  ASP A1389      27.615  20.406  40.087  1.00  0.460          H  
ATOM  21407  N   PHE A1390      30.531  20.101  38.307  1.00  0.250          N  
ATOM  21408  CA  PHE A1390      31.181  21.016  37.379  1.00  0.240          C  
ATOM  21409  C   PHE A1390      31.025  20.507  35.962  1.00  0.230          C  
ATOM  21410  O   PHE A1390      30.556  21.238  35.081  1.00  0.240          O  
ATOM  21411  CB  PHE A1390      32.680  21.136  37.698  1.00  0.340          C  
ATOM  21412  CG  PHE A1390      33.500  21.888  36.681  1.00  0.340          C  
ATOM  21413  CD1 PHE A1390      33.573  23.269  36.671  1.00  0.340          C  
ATOM  21414  CD2 PHE A1390      34.209  21.178  35.708  1.00  0.340          C  
ATOM  21415  CE1 PHE A1390      34.336  23.920  35.720  1.00  0.340          C  
ATOM  21416  CE2 PHE A1390      34.959  21.826  34.760  1.00  0.340          C  
ATOM  21417  CZ  PHE A1390      35.029  23.196  34.763  1.00  0.340          C  
ATOM  21418  H   PHE A1390      31.068  19.716  39.091  1.00  0.300          H  
ATOM  21419  HA  PHE A1390      30.710  21.995  37.460  1.00  0.290          H  
ATOM  21420 1HB  PHE A1390      32.802  21.619  38.665  1.00  0.410          H  
ATOM  21421 2HB  PHE A1390      33.102  20.155  37.785  1.00  0.410          H  
ATOM  21422  HD1 PHE A1390      33.026  23.850  37.418  1.00  0.410          H  
ATOM  21423  HD2 PHE A1390      34.163  20.091  35.702  1.00  0.410          H  
ATOM  21424  HE1 PHE A1390      34.386  25.008  35.727  1.00  0.410          H  
ATOM  21425  HE2 PHE A1390      35.503  21.258  34.009  1.00  0.410          H  
ATOM  21426  HZ  PHE A1390      35.630  23.705  34.012  1.00  0.410          H  
ATOM  21427  N   LEU A1391      31.387  19.237  35.752  1.00  0.220          N  
ATOM  21428  CA  LEU A1391      31.360  18.632  34.432  1.00  0.220          C  
ATOM  21429  C   LEU A1391      29.940  18.602  33.843  1.00  0.230          C  
ATOM  21430  O   LEU A1391      29.745  18.923  32.658  1.00  0.260          O  
ATOM  21431  CB  LEU A1391      31.933  17.203  34.563  1.00  0.310          C  
ATOM  21432  CG  LEU A1391      33.484  17.090  34.916  1.00  0.310          C  
ATOM  21433  CD1 LEU A1391      33.820  15.629  35.275  1.00  0.310          C  
ATOM  21434  CD2 LEU A1391      34.349  17.553  33.737  1.00  0.310          C  
ATOM  21435  H   LEU A1391      31.743  18.694  36.548  1.00  0.260          H  
ATOM  21436  HA  LEU A1391      31.985  19.226  33.774  1.00  0.260          H  
ATOM  21437 1HB  LEU A1391      31.383  16.693  35.359  1.00  0.370          H  
ATOM  21438 2HB  LEU A1391      31.755  16.666  33.631  1.00  0.370          H  
ATOM  21439  HG  LEU A1391      33.701  17.708  35.772  1.00  0.370          H  
ATOM  21440 1HD1 LEU A1391      34.879  15.542  35.529  1.00  0.370          H  
ATOM  21441 2HD1 LEU A1391      33.219  15.317  36.130  1.00  0.370          H  
ATOM  21442 3HD1 LEU A1391      33.600  15.009  34.436  1.00  0.370          H  
ATOM  21443 1HD2 LEU A1391      35.400  17.466  34.010  1.00  0.370          H  
ATOM  21444 2HD2 LEU A1391      34.143  16.926  32.874  1.00  0.370          H  
ATOM  21445 3HD2 LEU A1391      34.134  18.587  33.491  1.00  0.370          H  
ATOM  21446  N   VAL A1392      28.941  18.286  34.676  1.00  0.230          N  
ATOM  21447  CA  VAL A1392      27.552  18.237  34.220  1.00  0.230          C  
ATOM  21448  C   VAL A1392      27.008  19.597  33.798  1.00  0.260          C  
ATOM  21449  O   VAL A1392      26.349  19.700  32.760  1.00  0.340          O  
ATOM  21450  CB  VAL A1392      26.635  17.623  35.300  1.00  0.320          C  
ATOM  21451  CG1 VAL A1392      25.167  17.759  34.923  1.00  0.320          C  
ATOM  21452  CG2 VAL A1392      26.961  16.162  35.418  1.00  0.320          C  
ATOM  21453  H   VAL A1392      29.167  18.011  35.640  1.00  0.280          H  
ATOM  21454  HA  VAL A1392      27.519  17.579  33.355  1.00  0.280          H  
ATOM  21455  HB  VAL A1392      26.804  18.132  36.253  1.00  0.390          H  
ATOM  21456 1HG1 VAL A1392      24.546  17.302  35.691  1.00  0.390          H  
ATOM  21457 2HG1 VAL A1392      24.883  18.804  34.824  1.00  0.390          H  
ATOM  21458 3HG1 VAL A1392      25.026  17.259  33.998  1.00  0.390          H  
ATOM  21459 1HG2 VAL A1392      26.339  15.706  36.182  1.00  0.390          H  
ATOM  21460 2HG2 VAL A1392      26.792  15.659  34.462  1.00  0.390          H  
ATOM  21461 3HG2 VAL A1392      27.991  16.068  35.691  1.00  0.390          H  
ATOM  21462  N   LYS A1393      27.269  20.632  34.604  1.00  0.270          N  
ATOM  21463  CA  LYS A1393      26.761  21.970  34.320  1.00  0.300          C  
ATOM  21464  C   LYS A1393      27.540  22.641  33.182  1.00  0.290          C  
ATOM  21465  O   LYS A1393      26.984  23.467  32.457  1.00  0.300          O  
ATOM  21466  CB  LYS A1393      26.832  22.844  35.577  1.00  0.410          C  
ATOM  21467  CG  LYS A1393      25.986  22.369  36.803  1.00  0.410          C  
ATOM  21468  CD  LYS A1393      24.461  22.492  36.630  1.00  0.410          C  
ATOM  21469  CE  LYS A1393      23.716  22.037  37.907  1.00  0.410          C  
ATOM  21470  NZ  LYS A1393      23.981  22.926  39.117  1.00  0.410          N  
ATOM  21471  H   LYS A1393      27.802  20.468  35.466  1.00  0.320          H  
ATOM  21472  HA  LYS A1393      25.724  21.885  34.001  1.00  0.360          H  
ATOM  21473 1HB  LYS A1393      27.872  22.890  35.914  1.00  0.490          H  
ATOM  21474 2HB  LYS A1393      26.536  23.853  35.324  1.00  0.490          H  
ATOM  21475 1HG  LYS A1393      26.218  21.322  36.995  1.00  0.490          H  
ATOM  21476 2HG  LYS A1393      26.300  22.950  37.670  1.00  0.490          H  
ATOM  21477 1HD  LYS A1393      24.175  23.496  36.399  1.00  0.490          H  
ATOM  21478 2HD  LYS A1393      24.138  21.856  35.809  1.00  0.490          H  
ATOM  21479 1HE  LYS A1393      22.649  22.033  37.714  1.00  0.490          H  
ATOM  21480 2HE  LYS A1393      24.036  21.023  38.143  1.00  0.490          H  
ATOM  21481 1HZ  LYS A1393      23.476  22.568  39.910  1.00  0.490          H  
ATOM  21482 2HZ  LYS A1393      24.962  22.941  39.340  1.00  0.490          H  
ATOM  21483 3HZ  LYS A1393      23.676  23.911  38.964  1.00  0.490          H  
ATOM  21484  N   THR A1394      28.828  22.304  33.040  1.00  0.270          N  
ATOM  21485  CA  THR A1394      29.701  22.837  31.996  1.00  0.270          C  
ATOM  21486  C   THR A1394      29.360  22.297  30.594  1.00  0.260          C  
ATOM  21487  O   THR A1394      29.307  23.065  29.623  1.00  0.320          O  
ATOM  21488  CB  THR A1394      31.186  22.543  32.323  1.00  0.380          C  
ATOM  21489  OG1 THR A1394      31.535  23.159  33.558  1.00  0.380          O  
ATOM  21490  CG2 THR A1394      32.089  23.101  31.252  1.00  0.380          C  
ATOM  21491  H   THR A1394      29.248  21.663  33.715  1.00  0.320          H  
ATOM  21492  HA  THR A1394      29.573  23.918  31.976  1.00  0.320          H  
ATOM  21493  HB  THR A1394      31.335  21.465  32.407  1.00  0.450          H  
ATOM  21494  HG1 THR A1394      31.108  22.663  34.286  1.00  0.450          H  
ATOM  21495 1HG2 THR A1394      33.125  22.889  31.511  1.00  0.450          H  
ATOM  21496 2HG2 THR A1394      31.852  22.644  30.317  1.00  0.450          H  
ATOM  21497 3HG2 THR A1394      31.942  24.172  31.183  1.00  0.450          H  
ATOM  21498  N   TYR A1395      29.101  20.986  30.487  1.00  0.270          N  
ATOM  21499  CA  TYR A1395      28.861  20.337  29.201  1.00  0.250          C  
ATOM  21500  C   TYR A1395      27.848  21.002  28.245  1.00  0.260          C  
ATOM  21501  O   TYR A1395      28.202  21.173  27.077  1.00  0.250          O  
ATOM  21502  CB  TYR A1395      28.448  18.886  29.414  1.00  0.360          C  
ATOM  21503  CG  TYR A1395      28.133  18.154  28.116  1.00  0.360          C  
ATOM  21504  CD1 TYR A1395      29.161  17.559  27.435  1.00  0.360          C  
ATOM  21505  CD2 TYR A1395      26.843  18.098  27.591  1.00  0.360          C  
ATOM  21506  CE1 TYR A1395      28.913  16.908  26.261  1.00  0.360          C  
ATOM  21507  CE2 TYR A1395      26.608  17.442  26.430  1.00  0.360          C  
ATOM  21508  CZ  TYR A1395      27.631  16.851  25.758  1.00  0.360          C  
ATOM  21509  OH  TYR A1395      27.368  16.201  24.573  1.00  0.360          O  
ATOM  21510  H   TYR A1395      29.158  20.390  31.323  1.00  0.320          H  
ATOM  21511  HA  TYR A1395      29.815  20.317  28.677  1.00  0.300          H  
ATOM  21512 1HB  TYR A1395      29.268  18.358  29.905  1.00  0.430          H  
ATOM  21513 2HB  TYR A1395      27.614  18.824  30.080  1.00  0.430          H  
ATOM  21514  HD1 TYR A1395      30.174  17.606  27.828  1.00  0.430          H  
ATOM  21515  HD2 TYR A1395      26.018  18.577  28.090  1.00  0.430          H  
ATOM  21516  HE1 TYR A1395      29.726  16.439  25.729  1.00  0.430          H  
ATOM  21517  HE2 TYR A1395      25.611  17.396  26.022  1.00  0.430          H  
ATOM  21518  HH  TYR A1395      28.200  15.888  24.152  1.00  0.430          H  
ATOM  21519  N   PRO A1396      26.598  21.379  28.633  1.00  0.270          N  
ATOM  21520  CA  PRO A1396      25.620  21.979  27.733  1.00  0.300          C  
ATOM  21521  C   PRO A1396      26.095  23.310  27.153  1.00  0.310          C  
ATOM  21522  O   PRO A1396      25.606  23.738  26.103  1.00  0.340          O  
ATOM  21523  CB  PRO A1396      24.377  22.142  28.625  1.00  0.450          C  
ATOM  21524  CG  PRO A1396      24.897  22.146  30.036  1.00  0.450          C  
ATOM  21525  CD  PRO A1396      26.078  21.212  30.023  1.00  0.450          C  
ATOM  21526  HA  PRO A1396      25.414  21.268  26.921  1.00  0.360          H  
ATOM  21527 1HB  PRO A1396      23.846  23.078  28.380  1.00  0.540          H  
ATOM  21528 2HB  PRO A1396      23.671  21.336  28.450  1.00  0.540          H  
ATOM  21529 1HG  PRO A1396      25.169  23.166  30.356  1.00  0.540          H  
ATOM  21530 2HG  PRO A1396      24.104  21.812  30.728  1.00  0.540          H  
ATOM  21531 1HD  PRO A1396      26.725  21.560  30.774  1.00  0.540          H  
ATOM  21532 2HD  PRO A1396      25.755  20.200  30.216  1.00  0.540          H  
ATOM  21533  N   ARG A1397      27.063  23.951  27.819  1.00  0.310          N  
ATOM  21534  CA  ARG A1397      27.587  25.222  27.374  1.00  0.340          C  
ATOM  21535  C   ARG A1397      28.544  24.890  26.266  1.00  0.330          C  
ATOM  21536  O   ARG A1397      28.467  25.447  25.174  1.00  0.360          O  
ATOM  21537  CB  ARG A1397      28.319  25.964  28.477  1.00  0.460          C  
ATOM  21538  CG  ARG A1397      28.767  27.364  28.101  1.00  0.460          C  
ATOM  21539  CD  ARG A1397      29.635  27.971  29.132  1.00  0.460          C  
ATOM  21540  NE  ARG A1397      30.944  27.311  29.183  1.00  0.460          N  
ATOM  21541  CZ  ARG A1397      31.784  27.302  30.242  1.00  0.460          C  
ATOM  21542  NH1 ARG A1397      31.460  27.908  31.368  1.00  0.460          N  
ATOM  21543  NH2 ARG A1397      32.950  26.682  30.142  1.00  0.460          N  
ATOM  21544  H   ARG A1397      27.495  23.545  28.649  1.00  0.370          H  
ATOM  21545  HA  ARG A1397      26.777  25.840  26.987  1.00  0.410          H  
ATOM  21546 1HB  ARG A1397      27.686  26.029  29.361  1.00  0.560          H  
ATOM  21547 2HB  ARG A1397      29.208  25.406  28.757  1.00  0.560          H  
ATOM  21548 1HG  ARG A1397      29.324  27.314  27.179  1.00  0.560          H  
ATOM  21549 2HG  ARG A1397      27.895  28.001  27.961  1.00  0.560          H  
ATOM  21550 1HD  ARG A1397      29.792  29.027  28.904  1.00  0.560          H  
ATOM  21551 2HD  ARG A1397      29.153  27.869  30.101  1.00  0.560          H  
ATOM  21552  HE  ARG A1397      31.254  26.836  28.336  1.00  0.560          H  
ATOM  21553 1HH1 ARG A1397      30.577  28.391  31.456  1.00  0.560          H  
ATOM  21554 2HH1 ARG A1397      32.099  27.895  32.150  1.00  0.560          H  
ATOM  21555 1HH2 ARG A1397      33.202  26.230  29.273  1.00  0.560          H  
ATOM  21556 2HH2 ARG A1397      33.587  26.671  30.926  1.00  0.560          H  
ATOM  21557  N   LEU A1398      29.428  23.934  26.531  1.00  0.290          N  
ATOM  21558  CA  LEU A1398      30.438  23.567  25.552  1.00  0.280          C  
ATOM  21559  C   LEU A1398      29.765  23.105  24.261  1.00  0.290          C  
ATOM  21560  O   LEU A1398      30.272  23.378  23.168  1.00  0.300          O  
ATOM  21561  CB  LEU A1398      31.326  22.456  26.120  1.00  0.400          C  
ATOM  21562  CG  LEU A1398      32.233  22.857  27.317  1.00  0.400          C  
ATOM  21563  CD1 LEU A1398      32.877  21.615  27.891  1.00  0.400          C  
ATOM  21564  CD2 LEU A1398      33.311  23.846  26.883  1.00  0.400          C  
ATOM  21565  H   LEU A1398      29.414  23.502  27.461  1.00  0.350          H  
ATOM  21566  HA  LEU A1398      31.034  24.445  25.321  1.00  0.340          H  
ATOM  21567 1HB  LEU A1398      30.684  21.641  26.448  1.00  0.480          H  
ATOM  21568 2HB  LEU A1398      31.960  22.089  25.321  1.00  0.480          H  
ATOM  21569  HG  LEU A1398      31.619  23.318  28.088  1.00  0.480          H  
ATOM  21570 1HD1 LEU A1398      33.496  21.903  28.731  1.00  0.480          H  
ATOM  21571 2HD1 LEU A1398      32.110  20.922  28.220  1.00  0.480          H  
ATOM  21572 3HD1 LEU A1398      33.490  21.141  27.150  1.00  0.480          H  
ATOM  21573 1HD2 LEU A1398      33.926  24.102  27.743  1.00  0.480          H  
ATOM  21574 2HD2 LEU A1398      33.937  23.395  26.117  1.00  0.480          H  
ATOM  21575 3HD2 LEU A1398      32.865  24.752  26.491  1.00  0.480          H  
ATOM  21576  N   VAL A1399      28.626  22.411  24.371  1.00  0.290          N  
ATOM  21577  CA  VAL A1399      27.907  22.003  23.169  1.00  0.310          C  
ATOM  21578  C   VAL A1399      27.386  23.196  22.386  1.00  0.330          C  
ATOM  21579  O   VAL A1399      27.609  23.280  21.172  1.00  0.340          O  
ATOM  21580  CB  VAL A1399      26.742  21.057  23.507  1.00  0.430          C  
ATOM  21581  CG1 VAL A1399      25.844  20.840  22.281  1.00  0.430          C  
ATOM  21582  CG2 VAL A1399      27.331  19.740  23.924  1.00  0.430          C  
ATOM  21583  H   VAL A1399      28.286  22.168  25.309  1.00  0.350          H  
ATOM  21584  HA  VAL A1399      28.604  21.457  22.533  1.00  0.370          H  
ATOM  21585  HB  VAL A1399      26.139  21.473  24.316  1.00  0.510          H  
ATOM  21586 1HG1 VAL A1399      25.052  20.151  22.509  1.00  0.510          H  
ATOM  21587 2HG1 VAL A1399      25.400  21.773  21.960  1.00  0.510          H  
ATOM  21588 3HG1 VAL A1399      26.421  20.452  21.502  1.00  0.510          H  
ATOM  21589 1HG2 VAL A1399      26.539  19.055  24.156  1.00  0.510          H  
ATOM  21590 2HG2 VAL A1399      27.931  19.326  23.113  1.00  0.510          H  
ATOM  21591 3HG2 VAL A1399      27.963  19.879  24.800  1.00  0.510          H  
ATOM  21592  N   ARG A1400      26.703  24.122  23.070  1.00  0.350          N  
ATOM  21593  CA  ARG A1400      26.167  25.294  22.398  1.00  0.380          C  
ATOM  21594  C   ARG A1400      27.275  26.143  21.785  1.00  0.370          C  
ATOM  21595  O   ARG A1400      27.105  26.705  20.703  1.00  0.380          O  
ATOM  21596  CB  ARG A1400      25.342  26.116  23.366  1.00  0.520          C  
ATOM  21597  CG  ARG A1400      24.026  25.463  23.760  1.00  0.520          C  
ATOM  21598  CD  ARG A1400      23.304  26.241  24.786  1.00  0.520          C  
ATOM  21599  NE  ARG A1400      22.079  25.571  25.200  1.00  0.520          N  
ATOM  21600  CZ  ARG A1400      21.254  25.985  26.188  1.00  0.520          C  
ATOM  21601  NH1 ARG A1400      21.513  27.096  26.863  1.00  0.520          N  
ATOM  21602  NH2 ARG A1400      20.185  25.265  26.477  1.00  0.520          N  
ATOM  21603  H   ARG A1400      26.531  23.997  24.075  1.00  0.420          H  
ATOM  21604  HA  ARG A1400      25.511  24.957  21.601  1.00  0.460          H  
ATOM  21605 1HB  ARG A1400      25.919  26.275  24.280  1.00  0.620          H  
ATOM  21606 2HB  ARG A1400      25.128  27.091  22.933  1.00  0.620          H  
ATOM  21607 1HG  ARG A1400      23.389  25.381  22.881  1.00  0.620          H  
ATOM  21608 2HG  ARG A1400      24.215  24.467  24.154  1.00  0.620          H  
ATOM  21609 1HD  ARG A1400      23.949  26.349  25.659  1.00  0.620          H  
ATOM  21610 2HD  ARG A1400      23.046  27.222  24.389  1.00  0.620          H  
ATOM  21611  HE  ARG A1400      21.835  24.712  24.724  1.00  0.620          H  
ATOM  21612 1HH1 ARG A1400      22.325  27.647  26.646  1.00  0.620          H  
ATOM  21613 2HH1 ARG A1400      20.889  27.400  27.639  1.00  0.620          H  
ATOM  21614 1HH2 ARG A1400      19.988  24.417  25.962  1.00  0.620          H  
ATOM  21615 2HH2 ARG A1400      19.558  25.568  27.210  1.00  0.620          H  
ATOM  21616  N   GLN A1401      28.412  26.244  22.473  1.00  0.370          N  
ATOM  21617  CA  GLN A1401      29.529  27.008  21.953  1.00  0.390          C  
ATOM  21618  C   GLN A1401      30.139  26.312  20.737  1.00  0.380          C  
ATOM  21619  O   GLN A1401      30.412  26.953  19.725  1.00  0.390          O  
ATOM  21620  CB  GLN A1401      30.601  27.186  23.035  1.00  0.540          C  
ATOM  21621  CG  GLN A1401      30.217  28.110  24.193  1.00  0.540          C  
ATOM  21622  CD  GLN A1401      31.250  28.079  25.315  1.00  0.540          C  
ATOM  21623  OE1 GLN A1401      31.840  27.031  25.601  1.00  0.540          O  
ATOM  21624  NE2 GLN A1401      31.473  29.224  25.947  1.00  0.540          N  
ATOM  21625  H   GLN A1401      28.487  25.784  23.382  1.00  0.440          H  
ATOM  21626  HA  GLN A1401      29.166  27.987  21.642  1.00  0.470          H  
ATOM  21627 1HB  GLN A1401      30.835  26.208  23.459  1.00  0.650          H  
ATOM  21628 2HB  GLN A1401      31.513  27.570  22.584  1.00  0.650          H  
ATOM  21629 1HG  GLN A1401      30.148  29.129  23.820  1.00  0.650          H  
ATOM  21630 2HG  GLN A1401      29.258  27.796  24.595  1.00  0.650          H  
ATOM  21631 1HE2 GLN A1401      32.147  29.270  26.688  1.00  0.650          H  
ATOM  21632 2HE2 GLN A1401      30.974  30.049  25.680  1.00  0.650          H  
ATOM  21633  N   GLY A1402      30.321  24.991  20.811  1.00  0.410          N  
ATOM  21634  CA  GLY A1402      30.938  24.229  19.735  1.00  0.470          C  
ATOM  21635  C   GLY A1402      30.194  24.311  18.406  1.00  0.530          C  
ATOM  21636  O   GLY A1402      30.816  24.372  17.346  1.00  0.730          O  
ATOM  21637  H   GLY A1402      30.092  24.489  21.671  1.00  0.490          H  
ATOM  21638 1HA  GLY A1402      31.961  24.576  19.599  1.00  0.560          H  
ATOM  21639 2HA  GLY A1402      31.000  23.186  20.046  1.00  0.560          H  
ATOM  21640  N   LEU A1403      28.864  24.354  18.449  1.00  0.540          N  
ATOM  21641  CA  LEU A1403      28.080  24.422  17.219  1.00  0.610          C  
ATOM  21642  C   LEU A1403      27.918  25.860  16.706  1.00  0.610          C  
ATOM  21643  O   LEU A1403      27.350  26.090  15.635  1.00  0.940          O  
ATOM  21644  CB  LEU A1403      26.701  23.754  17.423  1.00  0.830          C  
ATOM  21645  CG  LEU A1403      25.647  24.468  18.345  1.00  0.830          C  
ATOM  21646  CD1 LEU A1403      24.696  25.356  17.498  1.00  0.830          C  
ATOM  21647  CD2 LEU A1403      24.865  23.425  19.127  1.00  0.830          C  
ATOM  21648  H   LEU A1403      28.400  24.249  19.359  1.00  0.650          H  
ATOM  21649  HA  LEU A1403      28.606  23.845  16.460  1.00  0.730          H  
ATOM  21650 1HB  LEU A1403      26.245  23.611  16.453  1.00  0.990          H  
ATOM  21651 2HB  LEU A1403      26.884  22.777  17.843  1.00  0.990          H  
ATOM  21652  HG  LEU A1403      26.166  25.118  19.042  1.00  0.990          H  
ATOM  21653 1HD1 LEU A1403      23.982  25.844  18.161  1.00  0.990          H  
ATOM  21654 2HD1 LEU A1403      25.235  26.116  16.960  1.00  0.990          H  
ATOM  21655 3HD1 LEU A1403      24.152  24.734  16.783  1.00  0.990          H  
ATOM  21656 1HD2 LEU A1403      24.146  23.921  19.776  1.00  0.990          H  
ATOM  21657 2HD2 LEU A1403      24.337  22.766  18.438  1.00  0.990          H  
ATOM  21658 3HD2 LEU A1403      25.547  22.846  19.732  1.00  0.990          H  
ATOM  21659  N   LYS A1404      28.391  26.857  17.442  1.00  0.690          N  
ATOM  21660  CA  LYS A1404      28.165  28.230  17.024  1.00  0.770          C  
ATOM  21661  C   LYS A1404      29.102  28.612  15.879  1.00  0.940          C  
ATOM  21662  O   LYS A1404      30.049  29.317  16.239  1.00  1.700          O  
ATOM  21663  CB  LYS A1404      28.323  29.171  18.229  1.00  1.050          C  
ATOM  21664  CG  LYS A1404      27.981  30.661  17.983  1.00  1.050          C  
ATOM  21665  CD  LYS A1404      28.084  31.469  19.284  1.00  1.050          C  
ATOM  21666  CE  LYS A1404      27.751  32.942  19.068  1.00  1.050          C  
ATOM  21667  NZ  LYS A1404      27.844  33.725  20.337  1.00  1.050          N  
ATOM  21668  H   LYS A1404      28.931  26.678  18.294  1.00  0.830          H  
ATOM  21669  HA  LYS A1404      27.142  28.315  16.660  1.00  0.920          H  
ATOM  21670 1HB  LYS A1404      27.687  28.810  19.041  1.00  1.260          H  
ATOM  21671 2HB  LYS A1404      29.351  29.118  18.591  1.00  1.260          H  
ATOM  21672 1HG  LYS A1404      28.665  31.093  17.257  1.00  1.260          H  
ATOM  21673 2HG  LYS A1404      26.968  30.736  17.592  1.00  1.260          H  
ATOM  21674 1HD  LYS A1404      27.396  31.051  20.020  1.00  1.260          H  
ATOM  21675 2HD  LYS A1404      29.098  31.387  19.676  1.00  1.260          H  
ATOM  21676 1HE  LYS A1404      28.446  33.362  18.342  1.00  1.260          H  
ATOM  21677 2HE  LYS A1404      26.738  33.025  18.677  1.00  1.260          H  
ATOM  21678 1HZ  LYS A1404      27.617  34.692  20.154  1.00  1.260          H  
ATOM  21679 2HZ  LYS A1404      27.194  33.350  21.014  1.00  1.260          H  
ATOM  21680 3HZ  LYS A1404      28.783  33.665  20.705  1.00  1.260          H  
ATOM  21681  N   THR A1405      28.415  29.025  14.808  1.00  0.940          N  
ATOM  21682  CA  THR A1405      28.975  28.945  13.445  1.00  1.260          C  
ATOM  21683  C   THR A1405      28.799  27.605  12.706  1.00  1.160          C  
ATOM  21684  O   THR A1405      28.318  27.602  11.568  1.00  1.590          O  
ATOM  21685  CB  THR A1405      30.505  29.210  13.458  1.00  1.640          C  
ATOM  21686  OG1 THR A1405      30.756  30.482  14.032  1.00  1.640          O  
ATOM  21687  CG2 THR A1405      31.067  29.192  12.029  1.00  1.640          C  
ATOM  21688  H   THR A1405      28.026  29.947  14.939  1.00  1.130          H  
ATOM  21689  HA  THR A1405      28.494  29.718  12.848  1.00  1.510          H  
ATOM  21690  HB  THR A1405      31.020  28.445  14.039  1.00  1.960          H  
ATOM  21691  HG1 THR A1405      30.626  30.370  15.001  1.00  1.960          H  
ATOM  21692 1HG2 THR A1405      32.135  29.394  12.066  1.00  1.960          H  
ATOM  21693 2HG2 THR A1405      30.911  28.223  11.560  1.00  1.960          H  
ATOM  21694 3HG2 THR A1405      30.573  29.960  11.439  1.00  1.960          H  
ATOM  21695  N   LYS A1406      29.207  26.495  13.321  1.00  1.050          N  
ATOM  21696  CA  LYS A1406      29.292  25.196  12.642  1.00  1.080          C  
ATOM  21697  C   LYS A1406      27.979  24.428  12.433  1.00  0.730          C  
ATOM  21698  O   LYS A1406      27.878  23.634  11.498  1.00  1.270          O  
ATOM  21699  CB  LYS A1406      30.258  24.303  13.423  1.00  1.500          C  
ATOM  21700  CG  LYS A1406      31.719  24.808  13.499  1.00  1.500          C  
ATOM  21701  CD  LYS A1406      32.424  24.852  12.141  1.00  1.500          C  
ATOM  21702  CE  LYS A1406      33.889  25.247  12.304  1.00  1.500          C  
ATOM  21703  NZ  LYS A1406      34.602  25.313  10.998  1.00  1.500          N  
ATOM  21704  H   LYS A1406      29.534  26.572  14.273  1.00  1.260          H  
ATOM  21705  HA  LYS A1406      29.697  25.375  11.650  1.00  1.300          H  
ATOM  21706 1HB  LYS A1406      29.901  24.196  14.448  1.00  1.800          H  
ATOM  21707 2HB  LYS A1406      30.267  23.305  12.982  1.00  1.800          H  
ATOM  21708 1HG  LYS A1406      31.725  25.813  13.925  1.00  1.800          H  
ATOM  21709 2HG  LYS A1406      32.280  24.154  14.169  1.00  1.800          H  
ATOM  21710 1HD  LYS A1406      32.362  23.875  11.658  1.00  1.800          H  
ATOM  21711 2HD  LYS A1406      31.952  25.590  11.498  1.00  1.800          H  
ATOM  21712 1HE  LYS A1406      33.940  26.223  12.785  1.00  1.800          H  
ATOM  21713 2HE  LYS A1406      34.385  24.513  12.940  1.00  1.800          H  
ATOM  21714 1HZ  LYS A1406      35.565  25.577  11.155  1.00  1.800          H  
ATOM  21715 2HZ  LYS A1406      34.571  24.408  10.549  1.00  1.800          H  
ATOM  21716 3HZ  LYS A1406      34.159  25.998  10.403  1.00  1.800          H  
ATOM  21717  N   LYS A1407      27.003  24.601  13.331  1.00  0.830          N  
ATOM  21718  CA  LYS A1407      25.691  23.939  13.301  1.00  0.980          C  
ATOM  21719  C   LYS A1407      25.825  22.414  13.396  1.00  0.770          C  
ATOM  21720  O   LYS A1407      24.919  21.656  13.037  1.00  1.170          O  
ATOM  21721  CB  LYS A1407      24.989  24.334  12.000  1.00  1.310          C  
ATOM  21722  CG  LYS A1407      24.840  25.853  11.841  1.00  1.310          C  
ATOM  21723  CD  LYS A1407      24.320  26.210  10.478  1.00  1.310          C  
ATOM  21724  CE  LYS A1407      24.162  27.709  10.286  1.00  1.310          C  
ATOM  21725  NZ  LYS A1407      25.478  28.420  10.226  1.00  1.310          N  
ATOM  21726  H   LYS A1407      27.167  25.246  14.096  1.00  1.000          H  
ATOM  21727  HA  LYS A1407      25.106  24.288  14.155  1.00  1.180          H  
ATOM  21728 1HB  LYS A1407      25.510  23.935  11.138  1.00  1.570          H  
ATOM  21729 2HB  LYS A1407      23.985  23.905  11.992  1.00  1.570          H  
ATOM  21730 1HG  LYS A1407      24.148  26.221  12.599  1.00  1.570          H  
ATOM  21731 2HG  LYS A1407      25.803  26.332  11.989  1.00  1.570          H  
ATOM  21732 1HD  LYS A1407      25.015  25.854   9.732  1.00  1.570          H  
ATOM  21733 2HD  LYS A1407      23.387  25.726  10.325  1.00  1.570          H  
ATOM  21734 1HE  LYS A1407      23.638  27.881   9.358  1.00  1.570          H  
ATOM  21735 2HE  LYS A1407      23.578  28.114  11.104  1.00  1.570          H  
ATOM  21736 1HZ  LYS A1407      25.319  29.407  10.089  1.00  1.570          H  
ATOM  21737 2HZ  LYS A1407      25.993  28.278  11.089  1.00  1.570          H  
ATOM  21738 3HZ  LYS A1407      26.032  28.063   9.460  1.00  1.570          H  
ATOM  21739  N   TRP A1408      26.951  21.996  13.939  1.00  0.730          N  
ATOM  21740  CA  TRP A1408      27.354  20.626  14.119  1.00  0.640          C  
ATOM  21741  C   TRP A1408      28.038  20.501  15.455  1.00  0.520          C  
ATOM  21742  O   TRP A1408      28.970  21.246  15.765  1.00  0.560          O  
ATOM  21743  CB  TRP A1408      28.286  20.249  12.961  1.00  0.930          C  
ATOM  21744  CG  TRP A1408      28.847  18.855  12.956  1.00  0.930          C  
ATOM  21745  CD1 TRP A1408      28.408  17.750  13.617  1.00  0.930          C  
ATOM  21746  CD2 TRP A1408      29.986  18.423  12.186  1.00  0.930          C  
ATOM  21747  NE1 TRP A1408      29.208  16.685  13.326  1.00  0.930          N  
ATOM  21748  CE2 TRP A1408      30.171  17.073  12.455  1.00  0.930          C  
ATOM  21749  CE3 TRP A1408      30.851  19.067  11.301  1.00  0.930          C  
ATOM  21750  CZ2 TRP A1408      31.189  16.343  11.878  1.00  0.930          C  
ATOM  21751  CZ3 TRP A1408      31.873  18.337  10.721  1.00  0.930          C  
ATOM  21752  CH2 TRP A1408      32.038  17.007  11.005  1.00  0.930          C  
ATOM  21753  H   TRP A1408      27.608  22.708  14.212  1.00  0.880          H  
ATOM  21754  HA  TRP A1408      26.480  19.986  14.106  1.00  0.770          H  
ATOM  21755 1HB  TRP A1408      27.760  20.403  12.026  1.00  1.120          H  
ATOM  21756 2HB  TRP A1408      29.128  20.940  12.959  1.00  1.120          H  
ATOM  21757  HD1 TRP A1408      27.560  17.704  14.283  1.00  1.120          H  
ATOM  21758  HE1 TRP A1408      29.103  15.754  13.690  1.00  1.120          H  
ATOM  21759  HE3 TRP A1408      30.724  20.123  11.069  1.00  1.120          H  
ATOM  21760  HZ2 TRP A1408      31.330  15.285  12.093  1.00  1.120          H  
ATOM  21761  HZ3 TRP A1408      32.541  18.847  10.031  1.00  1.120          H  
ATOM  21762  HH2 TRP A1408      32.850  16.463  10.535  1.00  1.120          H  
ATOM  21763  N   VAL A1409      27.549  19.593  16.275  1.00  0.500          N  
ATOM  21764  CA  VAL A1409      28.139  19.438  17.581  1.00  0.460          C  
ATOM  21765  C   VAL A1409      29.292  18.464  17.597  1.00  0.440          C  
ATOM  21766  O   VAL A1409      29.157  17.299  17.230  1.00  0.510          O  
ATOM  21767  CB  VAL A1409      27.110  18.959  18.602  1.00  0.660          C  
ATOM  21768  CG1 VAL A1409      27.806  18.742  19.969  1.00  0.660          C  
ATOM  21769  CG2 VAL A1409      26.009  19.960  18.716  1.00  0.660          C  
ATOM  21770  H   VAL A1409      26.769  19.008  15.968  1.00  0.600          H  
ATOM  21771  HA  VAL A1409      28.509  20.412  17.904  1.00  0.550          H  
ATOM  21772  HB  VAL A1409      26.697  18.027  18.274  1.00  0.790          H  
ATOM  21773 1HG1 VAL A1409      27.086  18.412  20.689  1.00  0.790          H  
ATOM  21774 2HG1 VAL A1409      28.587  17.989  19.903  1.00  0.790          H  
ATOM  21775 3HG1 VAL A1409      28.247  19.679  20.309  1.00  0.790          H  
ATOM  21776 1HG2 VAL A1409      25.272  19.610  19.439  1.00  0.790          H  
ATOM  21777 2HG2 VAL A1409      26.433  20.889  19.047  1.00  0.790          H  
ATOM  21778 3HG2 VAL A1409      25.525  20.096  17.751  1.00  0.790          H  
ATOM  21779  N   ASN A1410      30.411  18.948  18.090  1.00  0.410          N  
ATOM  21780  CA  ASN A1410      31.592  18.143  18.266  1.00  0.420          C  
ATOM  21781  C   ASN A1410      31.835  18.036  19.752  1.00  0.350          C  
ATOM  21782  O   ASN A1410      31.561  18.987  20.487  1.00  0.380          O  
ATOM  21783  CB  ASN A1410      32.768  18.730  17.523  1.00  0.580          C  
ATOM  21784  CG  ASN A1410      32.611  18.584  16.035  1.00  0.580          C  
ATOM  21785  OD1 ASN A1410      32.579  17.442  15.563  1.00  0.580          O  
ATOM  21786  ND2 ASN A1410      32.518  19.675  15.316  1.00  0.580          N  
ATOM  21787  H   ASN A1410      30.431  19.921  18.359  1.00  0.490          H  
ATOM  21788  HA  ASN A1410      31.406  17.135  17.890  1.00  0.500          H  
ATOM  21789 1HB  ASN A1410      32.866  19.789  17.768  1.00  0.700          H  
ATOM  21790 2HB  ASN A1410      33.686  18.232  17.839  1.00  0.700          H  
ATOM  21791 1HD2 ASN A1410      32.412  19.615  14.324  1.00  0.700          H  
ATOM  21792 2HD2 ASN A1410      32.545  20.571  15.758  1.00  0.700          H  
ATOM  21793  N   GLU A1411      32.337  16.896  20.185  1.00  0.320          N  
ATOM  21794  CA  GLU A1411      32.678  16.709  21.585  1.00  0.280          C  
ATOM  21795  C   GLU A1411      34.060  17.295  21.846  1.00  0.310          C  
ATOM  21796  O   GLU A1411      34.951  17.175  20.992  1.00  0.390          O  
ATOM  21797  CB  GLU A1411      32.584  15.229  21.940  1.00  0.410          C  
ATOM  21798  CG  GLU A1411      31.164  14.657  21.877  1.00  0.410          C  
ATOM  21799  CD  GLU A1411      30.333  15.164  22.998  1.00  0.410          C  
ATOM  21800  OE1 GLU A1411      30.910  15.463  24.004  1.00  0.410          O  
ATOM  21801  OE2 GLU A1411      29.132  15.271  22.876  1.00  0.410          O  
ATOM  21802  H   GLU A1411      32.506  16.157  19.517  1.00  0.380          H  
ATOM  21803  HA  GLU A1411      31.958  17.253  22.200  1.00  0.340          H  
ATOM  21804 1HB  GLU A1411      33.156  14.673  21.232  1.00  0.490          H  
ATOM  21805 2HB  GLU A1411      33.005  15.046  22.928  1.00  0.490          H  
ATOM  21806 1HG  GLU A1411      30.698  14.939  20.931  1.00  0.490          H  
ATOM  21807 2HG  GLU A1411      31.213  13.569  21.923  1.00  0.490          H  
ATOM  21808  N   VAL A1412      34.224  17.936  23.011  1.00  0.290          N  
ATOM  21809  CA  VAL A1412      35.498  18.566  23.346  1.00  0.340          C  
ATOM  21810  C   VAL A1412      36.199  18.043  24.598  1.00  0.270          C  
ATOM  21811  O   VAL A1412      37.322  18.454  24.864  1.00  0.360          O  
ATOM  21812  CB  VAL A1412      35.323  20.088  23.473  1.00  0.460          C  
ATOM  21813  CG1 VAL A1412      34.830  20.657  22.147  1.00  0.460          C  
ATOM  21814  CG2 VAL A1412      34.377  20.421  24.600  1.00  0.460          C  
ATOM  21815  H   VAL A1412      33.439  17.979  23.645  1.00  0.350          H  
ATOM  21816  HA  VAL A1412      36.170  18.403  22.507  1.00  0.410          H  
ATOM  21817  HB  VAL A1412      36.298  20.537  23.675  1.00  0.550          H  
ATOM  21818 1HG1 VAL A1412      34.736  21.738  22.227  1.00  0.550          H  
ATOM  21819 2HG1 VAL A1412      35.547  20.410  21.361  1.00  0.550          H  
ATOM  21820 3HG1 VAL A1412      33.858  20.232  21.895  1.00  0.550          H  
ATOM  21821 1HG2 VAL A1412      34.289  21.499  24.674  1.00  0.550          H  
ATOM  21822 2HG2 VAL A1412      33.398  19.991  24.405  1.00  0.550          H  
ATOM  21823 3HG2 VAL A1412      34.770  20.027  25.536  1.00  0.550          H  
ATOM  21824  N   ARG A1413      35.547  17.227  25.418  1.00  0.320          N  
ATOM  21825  CA  ARG A1413      36.244  16.722  26.596  1.00  0.260          C  
ATOM  21826  C   ARG A1413      36.013  15.230  26.684  1.00  0.200          C  
ATOM  21827  O   ARG A1413      34.875  14.801  26.900  1.00  0.230          O  
ATOM  21828  CB  ARG A1413      35.737  17.378  27.890  1.00  0.390          C  
ATOM  21829  CG  ARG A1413      36.504  16.934  29.177  1.00  0.390          C  
ATOM  21830  CD  ARG A1413      35.984  17.501  30.459  1.00  0.390          C  
ATOM  21831  NE  ARG A1413      36.268  18.936  30.679  1.00  0.390          N  
ATOM  21832  CZ  ARG A1413      35.356  19.938  30.632  1.00  0.390          C  
ATOM  21833  NH1 ARG A1413      34.098  19.681  30.329  1.00  0.390          N  
ATOM  21834  NH2 ARG A1413      35.715  21.191  30.912  1.00  0.390          N  
ATOM  21835  H   ARG A1413      34.616  16.908  25.207  1.00  0.380          H  
ATOM  21836  HA  ARG A1413      37.312  16.903  26.492  1.00  0.310          H  
ATOM  21837 1HB  ARG A1413      35.821  18.456  27.801  1.00  0.470          H  
ATOM  21838 2HB  ARG A1413      34.688  17.143  28.034  1.00  0.470          H  
ATOM  21839 1HG  ARG A1413      36.476  15.868  29.264  1.00  0.470          H  
ATOM  21840 2HG  ARG A1413      37.536  17.237  29.106  1.00  0.470          H  
ATOM  21841 1HD  ARG A1413      34.919  17.333  30.511  1.00  0.470          H  
ATOM  21842 2HD  ARG A1413      36.447  16.959  31.267  1.00  0.470          H  
ATOM  21843  HE  ARG A1413      37.221  19.188  30.931  1.00  0.470          H  
ATOM  21844 1HH1 ARG A1413      33.799  18.740  30.118  1.00  0.470          H  
ATOM  21845 2HH1 ARG A1413      33.424  20.430  30.310  1.00  0.470          H  
ATOM  21846 1HH2 ARG A1413      36.670  21.430  31.191  1.00  0.470          H  
ATOM  21847 2HH2 ARG A1413      35.038  21.936  30.888  1.00  0.470          H  
ATOM  21848  N   TYR A1414      37.086  14.441  26.594  1.00  0.210          N  
ATOM  21849  CA  TYR A1414      36.909  12.999  26.652  1.00  0.210          C  
ATOM  21850  C   TYR A1414      37.460  12.312  27.900  1.00  0.200          C  
ATOM  21851  O   TYR A1414      37.400  11.077  27.995  1.00  0.210          O  
ATOM  21852  CB  TYR A1414      37.481  12.308  25.414  1.00  0.290          C  
ATOM  21853  CG  TYR A1414      36.796  12.611  24.105  1.00  0.290          C  
ATOM  21854  CD1 TYR A1414      37.422  13.362  23.167  1.00  0.290          C  
ATOM  21855  CD2 TYR A1414      35.531  12.108  23.843  1.00  0.290          C  
ATOM  21856  CE1 TYR A1414      36.808  13.612  21.968  1.00  0.290          C  
ATOM  21857  CE2 TYR A1414      34.927  12.360  22.632  1.00  0.290          C  
ATOM  21858  CZ  TYR A1414      35.577  13.105  21.697  1.00  0.290          C  
ATOM  21859  OH  TYR A1414      35.006  13.348  20.468  1.00  0.290          O  
ATOM  21860  H   TYR A1414      37.995  14.853  26.420  1.00  0.250          H  
ATOM  21861  HA  TYR A1414      35.855  12.838  26.638  1.00  0.250          H  
ATOM  21862 1HB  TYR A1414      38.537  12.554  25.311  1.00  0.350          H  
ATOM  21863 2HB  TYR A1414      37.412  11.252  25.559  1.00  0.350          H  
ATOM  21864  HD1 TYR A1414      38.417  13.766  23.358  1.00  0.350          H  
ATOM  21865  HD2 TYR A1414      35.018  11.500  24.582  1.00  0.350          H  
ATOM  21866  HE1 TYR A1414      37.308  14.208  21.224  1.00  0.350          H  
ATOM  21867  HE2 TYR A1414      33.943  11.957  22.416  1.00  0.350          H  
ATOM  21868  HH  TYR A1414      35.580  13.928  19.959  1.00  0.350          H  
ATOM  21869  N   GLY A1415      37.963  13.094  28.852  1.00  0.210          N  
ATOM  21870  CA  GLY A1415      38.529  12.554  30.085  1.00  0.220          C  
ATOM  21871  C   GLY A1415      39.502  13.507  30.766  1.00  0.210          C  
ATOM  21872  O   GLY A1415      39.673  14.655  30.337  1.00  0.240          O  
ATOM  21873  H   GLY A1415      37.967  14.090  28.703  1.00  0.250          H  
ATOM  21874 1HA  GLY A1415      37.725  12.327  30.778  1.00  0.260          H  
ATOM  21875 2HA  GLY A1415      39.036  11.614  29.869  1.00  0.260          H  
ATOM  21876  N   GLY A1416      40.118  13.016  31.848  1.00  0.190          N  
ATOM  21877  CA  GLY A1416      41.065  13.790  32.685  1.00  0.200          C  
ATOM  21878  C   GLY A1416      41.412  13.066  33.987  1.00  0.200          C  
ATOM  21879  O   GLY A1416      41.055  11.899  34.163  1.00  0.220          O  
ATOM  21880  H   GLY A1416      39.906  12.037  32.064  1.00  0.230          H  
ATOM  21881 1HA  GLY A1416      41.984  13.963  32.124  1.00  0.240          H  
ATOM  21882 2HA  GLY A1416      40.649  14.768  32.912  1.00  0.240          H  
ATOM  21883  N   PHE A1417      42.143  13.717  34.905  1.00  0.240          N  
ATOM  21884  CA  PHE A1417      42.539  12.978  36.115  1.00  0.260          C  
ATOM  21885  C   PHE A1417      42.285  13.623  37.467  1.00  0.270          C  
ATOM  21886  O   PHE A1417      42.389  14.838  37.637  1.00  0.380          O  
ATOM  21887  CB  PHE A1417      44.035  12.709  36.061  1.00  0.360          C  
ATOM  21888  CG  PHE A1417      44.396  11.998  34.860  1.00  0.360          C  
ATOM  21889  CD1 PHE A1417      44.777  12.731  33.771  1.00  0.360          C  
ATOM  21890  CD2 PHE A1417      44.311  10.630  34.756  1.00  0.360          C  
ATOM  21891  CE1 PHE A1417      45.067  12.136  32.617  1.00  0.360          C  
ATOM  21892  CE2 PHE A1417      44.610  10.030  33.565  1.00  0.360          C  
ATOM  21893  CZ  PHE A1417      44.989  10.771  32.508  1.00  0.360          C  
ATOM  21894  H   PHE A1417      42.466  14.671  34.715  1.00  0.290          H  
ATOM  21895  HA  PHE A1417      42.012  12.025  36.116  1.00  0.310          H  
ATOM  21896 1HB  PHE A1417      44.583  13.643  36.092  1.00  0.430          H  
ATOM  21897 2HB  PHE A1417      44.322  12.118  36.923  1.00  0.430          H  
ATOM  21898  HD1 PHE A1417      44.824  13.822  33.848  1.00  0.430          H  
ATOM  21899  HD2 PHE A1417      43.988  10.040  35.622  1.00  0.430          H  
ATOM  21900  HE1 PHE A1417      45.340  12.753  31.783  1.00  0.430          H  
ATOM  21901  HE2 PHE A1417      44.534   8.974  33.440  1.00  0.430          H  
ATOM  21902  HZ  PHE A1417      45.210  10.268  31.574  1.00  0.430          H  
ATOM  21903  N   SER A1418      42.083  12.750  38.454  1.00  0.220          N  
ATOM  21904  CA  SER A1418      42.021  13.136  39.871  1.00  0.220          C  
ATOM  21905  C   SER A1418      42.965  12.259  40.691  1.00  0.210          C  
ATOM  21906  O   SER A1418      42.788  11.039  40.753  1.00  0.270          O  
ATOM  21907  CB  SER A1418      40.624  12.988  40.453  1.00  0.310          C  
ATOM  21908  OG  SER A1418      39.688  13.830  39.844  1.00  0.310          O  
ATOM  21909  H   SER A1418      41.979  11.766  38.178  1.00  0.260          H  
ATOM  21910  HA  SER A1418      42.347  14.171  39.974  1.00  0.260          H  
ATOM  21911 1HB  SER A1418      40.306  11.959  40.337  1.00  0.370          H  
ATOM  21912 2HB  SER A1418      40.661  13.197  41.525  1.00  0.370          H  
ATOM  21913  HG  SER A1418      39.889  14.722  40.157  1.00  0.370          H  
ATOM  21914  N   LEU A1419      43.967  12.869  41.312  1.00  0.220          N  
ATOM  21915  CA  LEU A1419      44.944  12.128  42.108  1.00  0.220          C  
ATOM  21916  C   LEU A1419      44.620  12.235  43.596  1.00  0.260          C  
ATOM  21917  O   LEU A1419      44.605  13.334  44.159  1.00  0.340          O  
ATOM  21918  CB  LEU A1419      46.342  12.664  41.784  1.00  0.310          C  
ATOM  21919  CG  LEU A1419      47.545  12.105  42.554  1.00  0.310          C  
ATOM  21920  CD1 LEU A1419      47.735  10.585  42.303  1.00  0.310          C  
ATOM  21921  CD2 LEU A1419      48.753  12.886  42.077  1.00  0.310          C  
ATOM  21922  H   LEU A1419      44.065  13.890  41.231  1.00  0.260          H  
ATOM  21923  HA  LEU A1419      44.896  11.080  41.825  1.00  0.260          H  
ATOM  21924 1HB  LEU A1419      46.528  12.494  40.726  1.00  0.370          H  
ATOM  21925 2HB  LEU A1419      46.328  13.743  41.946  1.00  0.370          H  
ATOM  21926  HG  LEU A1419      47.410  12.248  43.621  1.00  0.370          H  
ATOM  21927 1HD1 LEU A1419      48.610  10.231  42.850  1.00  0.370          H  
ATOM  21928 2HD1 LEU A1419      46.862  10.036  42.649  1.00  0.370          H  
ATOM  21929 3HD1 LEU A1419      47.873  10.400  41.256  1.00  0.370          H  
ATOM  21930 1HD2 LEU A1419      49.626  12.532  42.578  1.00  0.370          H  
ATOM  21931 2HD2 LEU A1419      48.884  12.764  41.015  1.00  0.370          H  
ATOM  21932 3HD2 LEU A1419      48.613  13.943  42.293  1.00  0.370          H  
ATOM  21933  N   GLY A1420      44.340  11.093  44.238  1.00  0.270          N  
ATOM  21934  CA  GLY A1420      43.923  11.085  45.637  1.00  0.310          C  
ATOM  21935  C   GLY A1420      42.921   9.979  45.954  1.00  0.280          C  
ATOM  21936  O   GLY A1420      42.487   9.243  45.070  1.00  0.310          O  
ATOM  21937  H   GLY A1420      44.425  10.191  43.759  1.00  0.320          H  
ATOM  21938 1HA  GLY A1420      44.788  10.953  46.262  1.00  0.370          H  
ATOM  21939 2HA  GLY A1420      43.486  12.044  45.893  1.00  0.370          H  
ATOM  21940  N   GLY A1421      42.549   9.881  47.231  1.00  0.300          N  
ATOM  21941  CA  GLY A1421      41.636   8.855  47.730  1.00  0.280          C  
ATOM  21942  C   GLY A1421      42.351   7.755  48.526  1.00  0.250          C  
ATOM  21943  O   GLY A1421      43.410   7.232  48.116  1.00  0.280          O  
ATOM  21944  H   GLY A1421      42.902  10.565  47.885  1.00  0.360          H  
ATOM  21945 1HA  GLY A1421      40.902   9.330  48.366  1.00  0.340          H  
ATOM  21946 2HA  GLY A1421      41.084   8.422  46.900  1.00  0.340          H  
ATOM  21947  N   ARG A1422      41.776   7.417  49.691  1.00  0.260          N  
ATOM  21948  CA  ARG A1422      42.349   6.387  50.548  1.00  0.300          C  
ATOM  21949  C   ARG A1422      41.307   5.618  51.345  1.00  0.320          C  
ATOM  21950  O   ARG A1422      40.606   6.184  52.181  1.00  0.510          O  
ATOM  21951  CB  ARG A1422      43.300   7.018  51.561  1.00  0.400          C  
ATOM  21952  CG  ARG A1422      43.963   6.043  52.539  1.00  0.400          C  
ATOM  21953  CD  ARG A1422      44.735   6.736  53.586  1.00  0.400          C  
ATOM  21954  NE  ARG A1422      45.888   7.451  53.062  1.00  0.400          N  
ATOM  21955  CZ  ARG A1422      46.683   8.264  53.768  1.00  0.400          C  
ATOM  21956  NH1 ARG A1422      46.489   8.491  55.058  1.00  0.400          N  
ATOM  21957  NH2 ARG A1422      47.665   8.828  53.120  1.00  0.400          N  
ATOM  21958  H   ARG A1422      40.902   7.872  49.986  1.00  0.310          H  
ATOM  21959  HA  ARG A1422      42.894   5.680  49.924  1.00  0.360          H  
ATOM  21960 1HB  ARG A1422      44.099   7.538  51.030  1.00  0.480          H  
ATOM  21961 2HB  ARG A1422      42.761   7.758  52.149  1.00  0.480          H  
ATOM  21962 1HG  ARG A1422      43.211   5.450  53.049  1.00  0.480          H  
ATOM  21963 2HG  ARG A1422      44.624   5.390  52.004  1.00  0.480          H  
ATOM  21964 1HD  ARG A1422      44.083   7.450  54.085  1.00  0.480          H  
ATOM  21965 2HD  ARG A1422      45.088   5.996  54.304  1.00  0.480          H  
ATOM  21966  HE  ARG A1422      46.136   7.361  52.059  1.00  0.480          H  
ATOM  21967 1HH1 ARG A1422      45.725   8.046  55.543  1.00  0.480          H  
ATOM  21968 2HH1 ARG A1422      47.108   9.110  55.562  1.00  0.480          H  
ATOM  21969 1HH2 ARG A1422      47.760   8.598  52.112  1.00  0.480          H  
ATOM  21970 2HH2 ARG A1422      48.311   9.452  53.575  1.00  0.480          H  
ATOM  21971  N   ASP A1423      41.287   4.308  51.189  1.00  0.300          N  
ATOM  21972  CA  ASP A1423      40.399   3.501  51.993  1.00  0.320          C  
ATOM  21973  C   ASP A1423      41.297   3.050  53.133  1.00  0.300          C  
ATOM  21974  O   ASP A1423      42.501   2.933  52.889  1.00  0.380          O  
ATOM  21975  CB  ASP A1423      39.927   2.295  51.197  1.00  0.440          C  
ATOM  21976  CG  ASP A1423      39.088   2.607  49.939  1.00  0.440          C  
ATOM  21977  OD1 ASP A1423      38.314   3.586  49.836  1.00  0.440          O  
ATOM  21978  OD2 ASP A1423      39.247   1.830  49.043  1.00  0.440          O  
ATOM  21979  H   ASP A1423      41.881   3.865  50.501  1.00  0.360          H  
ATOM  21980  HA  ASP A1423      39.563   4.101  52.350  1.00  0.380          H  
ATOM  21981 1HB  ASP A1423      40.803   1.717  50.884  1.00  0.530          H  
ATOM  21982 2HB  ASP A1423      39.343   1.638  51.840  1.00  0.530          H  
ATOM  21983  N   PRO A1424      40.804   2.797  54.349  1.00  0.340          N  
ATOM  21984  CA  PRO A1424      41.591   2.237  55.428  1.00  0.410          C  
ATOM  21985  C   PRO A1424      41.949   0.820  55.042  1.00  0.370          C  
ATOM  21986  O   PRO A1424      41.112   0.132  54.453  1.00  0.410          O  
ATOM  21987  CB  PRO A1424      40.627   2.287  56.617  1.00  0.610          C  
ATOM  21988  CG  PRO A1424      39.237   2.282  55.985  1.00  0.610          C  
ATOM  21989  CD  PRO A1424      39.394   3.039  54.665  1.00  0.610          C  
ATOM  21990  HA  PRO A1424      42.490   2.849  55.597  1.00  0.490          H  
ATOM  21991 1HB  PRO A1424      40.799   1.408  57.265  1.00  0.740          H  
ATOM  21992 2HB  PRO A1424      40.823   3.180  57.229  1.00  0.740          H  
ATOM  21993 1HG  PRO A1424      38.903   1.241  55.832  1.00  0.740          H  
ATOM  21994 2HG  PRO A1424      38.509   2.753  56.663  1.00  0.740          H  
ATOM  21995 1HD  PRO A1424      38.735   2.587  53.914  1.00  0.740          H  
ATOM  21996 2HD  PRO A1424      39.205   4.117  54.794  1.00  0.740          H  
ATOM  21997  N   GLY A1425      43.135   0.348  55.409  1.00  0.450          N  
ATOM  21998  CA  GLY A1425      43.421  -1.040  55.111  1.00  0.510          C  
ATOM  21999  C   GLY A1425      43.042  -1.902  56.295  1.00  0.650          C  
ATOM  22000  O   GLY A1425      43.254  -1.516  57.444  1.00  1.130          O  
ATOM  22001  H   GLY A1425      43.809   0.925  55.889  1.00  0.540          H  
ATOM  22002 1HA  GLY A1425      42.871  -1.353  54.224  1.00  0.610          H  
ATOM  22003 2HA  GLY A1425      44.482  -1.154  54.889  1.00  0.610          H  
ATOM  22004  N   LEU A1426      42.566  -3.097  55.997  1.00  0.940          N  
ATOM  22005  CA  LEU A1426      42.164  -4.064  57.017  1.00  1.240          C  
ATOM  22006  C   LEU A1426      42.846  -5.469  57.017  1.00  1.170          C  
ATOM  22007  O   LEU A1426      43.002  -6.031  58.099  1.00  1.590          O  
ATOM  22008  CB  LEU A1426      40.638  -4.264  56.920  1.00  1.620          C  
ATOM  22009  CG  LEU A1426      39.742  -2.979  57.094  1.00  1.620          C  
ATOM  22010  CD1 LEU A1426      38.305  -3.367  56.873  1.00  1.620          C  
ATOM  22011  CD2 LEU A1426      39.909  -2.349  58.473  1.00  1.620          C  
ATOM  22012  H   LEU A1426      42.413  -3.279  55.018  1.00  1.130          H  
ATOM  22013  HA  LEU A1426      42.392  -3.620  57.981  1.00  1.490          H  
ATOM  22014 1HB  LEU A1426      40.391  -4.702  55.965  1.00  1.940          H  
ATOM  22015 2HB  LEU A1426      40.343  -4.971  57.698  1.00  1.940          H  
ATOM  22016  HG  LEU A1426      40.018  -2.243  56.334  1.00  1.940          H  
ATOM  22017 1HD1 LEU A1426      37.677  -2.484  56.957  1.00  1.940          H  
ATOM  22018 2HD1 LEU A1426      38.189  -3.795  55.877  1.00  1.940          H  
ATOM  22019 3HD1 LEU A1426      38.009  -4.100  57.621  1.00  1.940          H  
ATOM  22020 1HD2 LEU A1426      39.273  -1.467  58.542  1.00  1.940          H  
ATOM  22021 2HD2 LEU A1426      39.627  -3.065  59.241  1.00  1.940          H  
ATOM  22022 3HD2 LEU A1426      40.940  -2.041  58.629  1.00  1.940          H  
ATOM  22023  N   PRO A1427      43.205  -6.080  55.847  1.00  1.470          N  
ATOM  22024  CA  PRO A1427      43.699  -7.451  55.694  1.00  1.800          C  
ATOM  22025  C   PRO A1427      44.947  -7.973  56.427  1.00  1.310          C  
ATOM  22026  O   PRO A1427      45.023  -9.185  56.609  1.00  1.830          O  
ATOM  22027  CB  PRO A1427      43.988  -7.515  54.189  1.00  2.700          C  
ATOM  22028  CG  PRO A1427      43.086  -6.547  53.562  1.00  2.700          C  
ATOM  22029  CD  PRO A1427      43.015  -5.412  54.526  1.00  2.700          C  
ATOM  22030  HA  PRO A1427      42.858  -8.124  55.923  1.00  2.160          H  
ATOM  22031 1HB  PRO A1427      45.035  -7.233  54.004  1.00  3.240          H  
ATOM  22032 2HB  PRO A1427      43.857  -8.541  53.825  1.00  3.240          H  
ATOM  22033 1HG  PRO A1427      43.476  -6.242  52.570  1.00  3.240          H  
ATOM  22034 2HG  PRO A1427      42.105  -7.011  53.375  1.00  3.240          H  
ATOM  22035 1HD  PRO A1427      43.831  -4.701  54.313  1.00  3.240          H  
ATOM  22036 2HD  PRO A1427      42.011  -5.000  54.398  1.00  3.240          H  
ATOM  22037  N   SER A1428      45.909  -7.143  56.857  1.00  1.400          N  
ATOM  22038  CA  SER A1428      47.089  -7.753  57.500  1.00  1.450          C  
ATOM  22039  C   SER A1428      48.094  -6.795  58.127  1.00  1.120          C  
ATOM  22040  O   SER A1428      47.647  -5.675  58.379  1.00  1.670          O  
ATOM  22041  CB  SER A1428      47.891  -8.530  56.472  1.00  2.010          C  
ATOM  22042  OG  SER A1428      48.485  -7.648  55.524  1.00  2.010          O  
ATOM  22043  H   SER A1428      45.871  -6.145  56.735  1.00  1.680          H  
ATOM  22044  HA  SER A1428      46.733  -8.425  58.283  1.00  1.740          H  
ATOM  22045 1HB  SER A1428      48.653  -9.110  56.953  1.00  2.410          H  
ATOM  22046 2HB  SER A1428      47.283  -9.221  55.983  1.00  2.410          H  
ATOM  22047  HG  SER A1428      49.033  -8.207  54.951  1.00  2.410          H  
ATOM  22048  N   GLY A1429      49.256  -6.883  57.476  1.00  1.250          N  
ATOM  22049  CA  GLY A1429      50.514  -6.648  58.190  1.00  1.410          C  
ATOM  22050  C   GLY A1429      51.133  -7.998  58.567  1.00  1.200          C  
ATOM  22051  O   GLY A1429      50.471  -9.032  58.455  1.00  1.140          O  
ATOM  22052  H   GLY A1429      49.231  -6.404  56.584  1.00  1.500          H  
ATOM  22053 1HA  GLY A1429      51.204  -6.083  57.559  1.00  1.690          H  
ATOM  22054 2HA  GLY A1429      50.322  -6.059  59.084  1.00  1.690          H  
ATOM  22055  N   GLN A1430      52.367  -8.008  59.084  1.00  1.250          N  
ATOM  22056  CA  GLN A1430      53.070  -9.264  59.415  1.00  1.250          C  
ATOM  22057  C   GLN A1430      52.347 -10.068  60.504  1.00  1.270          C  
ATOM  22058  O   GLN A1430      52.587 -11.275  60.683  1.00  1.260          O  
ATOM  22059  CB  GLN A1430      54.523  -8.982  59.833  1.00  1.750          C  
ATOM  22060  CG  GLN A1430      54.719  -8.236  61.161  1.00  1.750          C  
ATOM  22061  CD  GLN A1430      54.671  -6.725  60.999  1.00  1.750          C  
ATOM  22062  OE1 GLN A1430      53.947  -6.203  60.133  1.00  1.750          O  
ATOM  22063  NE2 GLN A1430      55.437  -6.015  61.818  1.00  1.750          N  
ATOM  22064  H   GLN A1430      52.864  -7.123  59.204  1.00  1.500          H  
ATOM  22065  HA  GLN A1430      53.100  -9.874  58.519  1.00  1.500          H  
ATOM  22066 1HB  GLN A1430      55.063  -9.926  59.909  1.00  2.100          H  
ATOM  22067 2HB  GLN A1430      55.011  -8.398  59.054  1.00  2.100          H  
ATOM  22068 1HG  GLN A1430      53.969  -8.531  61.882  1.00  2.100          H  
ATOM  22069 2HG  GLN A1430      55.708  -8.493  61.543  1.00  2.100          H  
ATOM  22070 1HE2 GLN A1430      55.446  -5.015  61.757  1.00  2.100          H  
ATOM  22071 2HE2 GLN A1430      56.007  -6.476  62.500  1.00  2.100          H  
ATOM  22072  N   GLU A1431      51.456  -9.366  61.197  1.00  1.380          N  
ATOM  22073  CA  GLU A1431      50.615  -9.856  62.258  1.00  1.480          C  
ATOM  22074  C   GLU A1431      49.653 -10.934  61.768  1.00  1.350          C  
ATOM  22075  O   GLU A1431      49.223 -11.767  62.563  1.00  1.360          O  
ATOM  22076  CB  GLU A1431      49.833  -8.697  62.867  1.00  2.030          C  
ATOM  22077  CG  GLU A1431      50.703  -7.705  63.635  1.00  2.030          C  
ATOM  22078  CD  GLU A1431      49.923  -6.554  64.201  1.00  2.030          C  
ATOM  22079  OE1 GLU A1431      48.759  -6.445  63.895  1.00  2.030          O  
ATOM  22080  OE2 GLU A1431      50.488  -5.785  64.938  1.00  2.030          O  
ATOM  22081  H   GLU A1431      51.365  -8.393  60.944  1.00  1.660          H  
ATOM  22082  HA  GLU A1431      51.251 -10.283  63.028  1.00  1.780          H  
ATOM  22083 1HB  GLU A1431      49.315  -8.153  62.073  1.00  2.440          H  
ATOM  22084 2HB  GLU A1431      49.079  -9.083  63.549  1.00  2.440          H  
ATOM  22085 1HG  GLU A1431      51.191  -8.234  64.450  1.00  2.440          H  
ATOM  22086 2HG  GLU A1431      51.480  -7.322  62.971  1.00  2.440          H  
ATOM  22087  N   LEU A1432      49.271 -10.918  60.482  1.00  1.250          N  
ATOM  22088  CA  LEU A1432      48.348 -11.935  59.980  1.00  1.170          C  
ATOM  22089  C   LEU A1432      48.970 -13.311  60.077  1.00  1.050          C  
ATOM  22090  O   LEU A1432      48.382 -14.237  60.633  1.00  1.050          O  
ATOM  22091  CB  LEU A1432      47.944 -11.649  58.527  1.00  1.670          C  
ATOM  22092  CG  LEU A1432      47.059 -12.712  57.790  1.00  1.670          C  
ATOM  22093  CD1 LEU A1432      45.740 -12.895  58.506  1.00  1.670          C  
ATOM  22094  CD2 LEU A1432      46.822 -12.234  56.352  1.00  1.670          C  
ATOM  22095  H   LEU A1432      49.655 -10.213  59.840  1.00  1.500          H  
ATOM  22096  HA  LEU A1432      47.456 -11.913  60.612  1.00  1.400          H  
ATOM  22097 1HB  LEU A1432      47.393 -10.720  58.513  1.00  2.000          H  
ATOM  22098 2HB  LEU A1432      48.837 -11.509  57.944  1.00  2.000          H  
ATOM  22099  HG  LEU A1432      47.575 -13.675  57.771  1.00  2.000          H  
ATOM  22100 1HD1 LEU A1432      45.142 -13.632  57.972  1.00  2.000          H  
ATOM  22101 2HD1 LEU A1432      45.907 -13.244  59.522  1.00  2.000          H  
ATOM  22102 3HD1 LEU A1432      45.208 -11.941  58.529  1.00  2.000          H  
ATOM  22103 1HD2 LEU A1432      46.212 -12.960  55.816  1.00  2.000          H  
ATOM  22104 2HD2 LEU A1432      46.302 -11.287  56.372  1.00  2.000          H  
ATOM  22105 3HD2 LEU A1432      47.773 -12.112  55.841  1.00  2.000          H  
ATOM  22106  N   GLY A1433      50.173 -13.452  59.532  1.00  1.000          N  
ATOM  22107  CA  GLY A1433      50.870 -14.722  59.567  1.00  0.960          C  
ATOM  22108  C   GLY A1433      51.078 -15.122  61.016  1.00  1.030          C  
ATOM  22109  O   GLY A1433      50.693 -16.219  61.435  1.00  1.020          O  
ATOM  22110  H   GLY A1433      50.603 -12.652  59.092  1.00  1.200          H  
ATOM  22111 1HA  GLY A1433      50.276 -15.480  59.052  1.00  1.150          H  
ATOM  22112 2HA  GLY A1433      51.825 -14.639  59.054  1.00  1.150          H  
ATOM  22113  N   ARG A1434      51.674 -14.213  61.798  1.00  1.120          N  
ATOM  22114  CA  ARG A1434      51.942 -14.480  63.202  1.00  1.210          C  
ATOM  22115  C   ARG A1434      50.718 -14.952  63.981  1.00  1.220          C  
ATOM  22116  O   ARG A1434      50.768 -16.004  64.617  1.00  1.250          O  
ATOM  22117  CB  ARG A1434      52.486 -13.234  63.879  1.00  1.660          C  
ATOM  22118  CG  ARG A1434      52.802 -13.383  65.364  1.00  1.660          C  
ATOM  22119  CD  ARG A1434      53.352 -12.138  65.936  1.00  1.660          C  
ATOM  22120  NE  ARG A1434      53.559 -12.256  67.378  1.00  1.660          N  
ATOM  22121  CZ  ARG A1434      54.065 -11.290  68.178  1.00  1.660          C  
ATOM  22122  NH1 ARG A1434      54.427 -10.120  67.675  1.00  1.660          N  
ATOM  22123  NH2 ARG A1434      54.201 -11.519  69.476  1.00  1.660          N  
ATOM  22124  H   ARG A1434      51.970 -13.318  61.388  1.00  1.340          H  
ATOM  22125  HA  ARG A1434      52.700 -15.261  63.257  1.00  1.450          H  
ATOM  22126 1HB  ARG A1434      53.385 -12.902  63.367  1.00  1.990          H  
ATOM  22127 2HB  ARG A1434      51.753 -12.443  63.791  1.00  1.990          H  
ATOM  22128 1HG  ARG A1434      51.893 -13.620  65.922  1.00  1.990          H  
ATOM  22129 2HG  ARG A1434      53.529 -14.182  65.514  1.00  1.990          H  
ATOM  22130 1HD  ARG A1434      54.310 -11.919  65.465  1.00  1.990          H  
ATOM  22131 2HD  ARG A1434      52.653 -11.321  65.751  1.00  1.990          H  
ATOM  22132  HE  ARG A1434      53.286 -13.156  67.822  1.00  1.990          H  
ATOM  22133 1HH1 ARG A1434      54.329  -9.938  66.689  1.00  1.990          H  
ATOM  22134 2HH1 ARG A1434      54.806  -9.405  68.280  1.00  1.990          H  
ATOM  22135 1HH2 ARG A1434      53.925 -12.416  69.868  1.00  1.990          H  
ATOM  22136 2HH2 ARG A1434      54.578 -10.807  70.079  1.00  1.990          H  
ATOM  22137  N   SER A1435      49.621 -14.195  63.917  1.00  1.220          N  
ATOM  22138  CA  SER A1435      48.415 -14.503  64.670  1.00  1.260          C  
ATOM  22139  C   SER A1435      47.832 -15.853  64.306  1.00  1.190          C  
ATOM  22140  O   SER A1435      47.459 -16.636  65.192  1.00  1.220          O  
ATOM  22141  CB  SER A1435      47.380 -13.428  64.429  1.00  1.750          C  
ATOM  22142  OG  SER A1435      46.201 -13.693  65.136  1.00  1.750          O  
ATOM  22143  H   SER A1435      49.616 -13.349  63.350  1.00  1.460          H  
ATOM  22144  HA  SER A1435      48.674 -14.515  65.729  1.00  1.510          H  
ATOM  22145 1HB  SER A1435      47.786 -12.462  64.733  1.00  2.100          H  
ATOM  22146 2HB  SER A1435      47.167 -13.367  63.358  1.00  2.100          H  
ATOM  22147  HG  SER A1435      45.596 -12.984  64.908  1.00  2.100          H  
ATOM  22148  N   VAL A1436      47.751 -16.140  63.005  1.00  1.110          N  
ATOM  22149  CA  VAL A1436      47.192 -17.398  62.567  1.00  1.070          C  
ATOM  22150  C   VAL A1436      48.057 -18.557  63.051  1.00  1.050          C  
ATOM  22151  O   VAL A1436      47.526 -19.543  63.574  1.00  1.070          O  
ATOM  22152  CB  VAL A1436      47.044 -17.415  61.034  1.00  1.510          C  
ATOM  22153  CG1 VAL A1436      46.641 -18.783  60.567  1.00  1.510          C  
ATOM  22154  CG2 VAL A1436      45.994 -16.394  60.611  1.00  1.510          C  
ATOM  22155  H   VAL A1436      48.069 -15.455  62.306  1.00  1.330          H  
ATOM  22156  HA  VAL A1436      46.201 -17.504  63.006  1.00  1.280          H  
ATOM  22157  HB  VAL A1436      48.008 -17.160  60.579  1.00  1.820          H  
ATOM  22158 1HG1 VAL A1436      46.548 -18.784  59.482  1.00  1.820          H  
ATOM  22159 2HG1 VAL A1436      47.389 -19.502  60.859  1.00  1.820          H  
ATOM  22160 3HG1 VAL A1436      45.687 -19.057  61.013  1.00  1.820          H  
ATOM  22161 1HG2 VAL A1436      45.898 -16.394  59.526  1.00  1.820          H  
ATOM  22162 2HG2 VAL A1436      45.037 -16.651  61.062  1.00  1.820          H  
ATOM  22163 3HG2 VAL A1436      46.285 -15.403  60.943  1.00  1.820          H  
ATOM  22164  N   GLU A1437      49.384 -18.434  62.910  1.00  1.060          N  
ATOM  22165  CA  GLU A1437      50.263 -19.508  63.331  1.00  1.100          C  
ATOM  22166  C   GLU A1437      50.211 -19.709  64.840  1.00  1.170          C  
ATOM  22167  O   GLU A1437      50.215 -20.851  65.288  1.00  1.190          O  
ATOM  22168  CB  GLU A1437      51.710 -19.229  62.912  1.00  1.520          C  
ATOM  22169  CG  GLU A1437      52.719 -20.360  63.210  1.00  1.520          C  
ATOM  22170  CD  GLU A1437      52.470 -21.637  62.419  1.00  1.520          C  
ATOM  22171  OE1 GLU A1437      51.693 -21.608  61.501  1.00  1.520          O  
ATOM  22172  OE2 GLU A1437      53.064 -22.633  62.744  1.00  1.520          O  
ATOM  22173  H   GLU A1437      49.785 -17.597  62.472  1.00  1.270          H  
ATOM  22174  HA  GLU A1437      49.932 -20.427  62.848  1.00  1.320          H  
ATOM  22175 1HB  GLU A1437      51.751 -19.024  61.850  1.00  1.830          H  
ATOM  22176 2HB  GLU A1437      52.056 -18.327  63.421  1.00  1.830          H  
ATOM  22177 1HG  GLU A1437      53.718 -19.999  62.974  1.00  1.830          H  
ATOM  22178 2HG  GLU A1437      52.694 -20.592  64.275  1.00  1.830          H  
ATOM  22179  N   GLU A1438      50.160 -18.628  65.635  1.00  1.220          N  
ATOM  22180  CA  GLU A1438      50.104 -18.778  67.089  1.00  1.300          C  
ATOM  22181  C   GLU A1438      48.827 -19.480  67.546  1.00  1.260          C  
ATOM  22182  O   GLU A1438      48.880 -20.347  68.431  1.00  1.300          O  
ATOM  22183  CB  GLU A1438      50.250 -17.425  67.784  1.00  1.790          C  
ATOM  22184  CG  GLU A1438      51.658 -16.835  67.711  1.00  1.790          C  
ATOM  22185  CD  GLU A1438      51.753 -15.454  68.272  1.00  1.790          C  
ATOM  22186  OE1 GLU A1438      50.737 -14.899  68.614  1.00  1.790          O  
ATOM  22187  OE2 GLU A1438      52.850 -14.944  68.352  1.00  1.790          O  
ATOM  22188  H   GLU A1438      50.201 -17.690  65.223  1.00  1.460          H  
ATOM  22189  HA  GLU A1438      50.950 -19.392  67.391  1.00  1.560          H  
ATOM  22190 1HB  GLU A1438      49.568 -16.710  67.315  1.00  2.150          H  
ATOM  22191 2HB  GLU A1438      49.968 -17.514  68.831  1.00  2.150          H  
ATOM  22192 1HG  GLU A1438      52.330 -17.485  68.269  1.00  2.150          H  
ATOM  22193 2HG  GLU A1438      51.989 -16.828  66.676  1.00  2.150          H  
ATOM  22194  N   LEU A1439      47.682 -19.154  66.928  1.00  1.200          N  
ATOM  22195  CA  LEU A1439      46.449 -19.831  67.304  1.00  1.200          C  
ATOM  22196  C   LEU A1439      46.566 -21.299  66.967  1.00  1.190          C  
ATOM  22197  O   LEU A1439      46.196 -22.168  67.766  1.00  1.220          O  
ATOM  22198  CB  LEU A1439      45.231 -19.255  66.576  1.00  1.680          C  
ATOM  22199  CG  LEU A1439      43.844 -19.950  66.885  1.00  1.680          C  
ATOM  22200  CD1 LEU A1439      43.492 -19.830  68.382  1.00  1.680          C  
ATOM  22201  CD2 LEU A1439      42.773 -19.314  66.022  1.00  1.680          C  
ATOM  22202  H   LEU A1439      47.666 -18.394  66.234  1.00  1.440          H  
ATOM  22203  HA  LEU A1439      46.322 -19.724  68.378  1.00  1.440          H  
ATOM  22204 1HB  LEU A1439      45.148 -18.197  66.825  1.00  2.020          H  
ATOM  22205 2HB  LEU A1439      45.413 -19.331  65.497  1.00  2.020          H  
ATOM  22206  HG  LEU A1439      43.911 -21.012  66.644  1.00  2.020          H  
ATOM  22207 1HD1 LEU A1439      42.535 -20.324  68.564  1.00  2.020          H  
ATOM  22208 2HD1 LEU A1439      44.250 -20.307  68.993  1.00  2.020          H  
ATOM  22209 3HD1 LEU A1439      43.415 -18.780  68.658  1.00  2.020          H  
ATOM  22210 1HD2 LEU A1439      41.814 -19.800  66.213  1.00  2.020          H  
ATOM  22211 2HD2 LEU A1439      42.694 -18.251  66.256  1.00  2.020          H  
ATOM  22212 3HD2 LEU A1439      43.040 -19.436  64.971  1.00  2.020          H  
ATOM  22213  N   TRP A1440      47.074 -21.588  65.773  1.00  1.160          N  
ATOM  22214  CA  TRP A1440      47.222 -22.958  65.377  1.00  1.180          C  
ATOM  22215  C   TRP A1440      48.253 -23.671  66.255  1.00  1.220          C  
ATOM  22216  O   TRP A1440      48.091 -24.834  66.582  1.00  1.330          O  
ATOM  22217  CB  TRP A1440      47.601 -23.061  63.916  1.00  1.640          C  
ATOM  22218  CG  TRP A1440      46.510 -22.675  62.936  1.00  1.640          C  
ATOM  22219  CD1 TRP A1440      45.164 -22.553  63.172  1.00  1.640          C  
ATOM  22220  CD2 TRP A1440      46.690 -22.383  61.534  1.00  1.640          C  
ATOM  22221  NE1 TRP A1440      44.510 -22.227  62.010  1.00  1.640          N  
ATOM  22222  CE2 TRP A1440      45.424 -22.127  61.000  1.00  1.640          C  
ATOM  22223  CE3 TRP A1440      47.796 -22.325  60.704  1.00  1.640          C  
ATOM  22224  CZ2 TRP A1440      45.241 -21.830  59.656  1.00  1.640          C  
ATOM  22225  CZ3 TRP A1440      47.606 -22.018  59.361  1.00  1.640          C  
ATOM  22226  CH2 TRP A1440      46.368 -21.786  58.850  1.00  1.640          C  
ATOM  22227  H   TRP A1440      47.340 -20.841  65.121  1.00  1.390          H  
ATOM  22228  HA  TRP A1440      46.266 -23.450  65.519  1.00  1.420          H  
ATOM  22229 1HB  TRP A1440      48.487 -22.450  63.720  1.00  1.970          H  
ATOM  22230 2HB  TRP A1440      47.845 -24.085  63.721  1.00  1.970          H  
ATOM  22231  HD1 TRP A1440      44.675 -22.701  64.130  1.00  1.970          H  
ATOM  22232  HE1 TRP A1440      43.515 -22.087  61.914  1.00  1.970          H  
ATOM  22233  HE3 TRP A1440      48.798 -22.511  61.095  1.00  1.970          H  
ATOM  22234  HZ2 TRP A1440      44.253 -21.633  59.237  1.00  1.970          H  
ATOM  22235  HZ3 TRP A1440      48.484 -21.973  58.720  1.00  1.970          H  
ATOM  22236  HH2 TRP A1440      46.264 -21.554  57.792  1.00  1.970          H  
ATOM  22237  N   ALA A1441      49.325 -23.010  66.663  1.00  1.200          N  
ATOM  22238  CA  ALA A1441      50.301 -23.676  67.513  1.00  1.270          C  
ATOM  22239  C   ALA A1441      49.658 -24.145  68.827  1.00  1.300          C  
ATOM  22240  O   ALA A1441      49.989 -25.220  69.332  1.00  1.340          O  
ATOM  22241  CB  ALA A1441      51.457 -22.740  67.798  1.00  1.750          C  
ATOM  22242  H   ALA A1441      49.494 -22.061  66.342  1.00  1.440          H  
ATOM  22243  HA  ALA A1441      50.670 -24.553  66.983  1.00  1.520          H  
ATOM  22244 1HB  ALA A1441      52.195 -23.249  68.412  1.00  2.100          H  
ATOM  22245 2HB  ALA A1441      51.910 -22.430  66.851  1.00  2.100          H  
ATOM  22246 3HB  ALA A1441      51.087 -21.862  68.324  1.00  2.100          H  
ATOM  22247  N   LEU A1442      48.728 -23.338  69.364  1.00  1.300          N  
ATOM  22248  CA  LEU A1442      48.009 -23.645  70.603  1.00  1.350          C  
ATOM  22249  C   LEU A1442      47.022 -24.822  70.443  1.00  1.300          C  
ATOM  22250  O   LEU A1442      46.934 -25.691  71.314  1.00  1.360          O  
ATOM  22251  CB  LEU A1442      47.247 -22.383  71.064  1.00  1.870          C  
ATOM  22252  CG  LEU A1442      46.429 -22.431  72.412  1.00  1.870          C  
ATOM  22253  CD1 LEU A1442      47.344 -22.740  73.591  1.00  1.870          C  
ATOM  22254  CD2 LEU A1442      45.741 -21.079  72.612  1.00  1.870          C  
ATOM  22255  H   LEU A1442      48.566 -22.433  68.908  1.00  1.560          H  
ATOM  22256  HA  LEU A1442      48.749 -23.915  71.350  1.00  1.620          H  
ATOM  22257 1HB  LEU A1442      47.968 -21.571  71.147  1.00  2.240          H  
ATOM  22258 2HB  LEU A1442      46.547 -22.112  70.276  1.00  2.240          H  
ATOM  22259  HG  LEU A1442      45.679 -23.217  72.357  1.00  2.240          H  
ATOM  22260 1HD1 LEU A1442      46.749 -22.754  74.500  1.00  2.240          H  
ATOM  22261 2HD1 LEU A1442      47.819 -23.709  73.459  1.00  2.240          H  
ATOM  22262 3HD1 LEU A1442      48.106 -21.969  73.671  1.00  2.240          H  
ATOM  22263 1HD2 LEU A1442      45.161 -21.095  73.535  1.00  2.240          H  
ATOM  22264 2HD2 LEU A1442      46.499 -20.293  72.674  1.00  2.240          H  
ATOM  22265 3HD2 LEU A1442      45.080 -20.883  71.769  1.00  2.240          H  
ATOM  22266  N   LEU A1443      46.277 -24.841  69.324  1.00  1.210          N  
ATOM  22267  CA  LEU A1443      45.249 -25.865  69.055  1.00  1.220          C  
ATOM  22268  C   LEU A1443      45.770 -27.121  68.304  1.00  1.170          C  
ATOM  22269  O   LEU A1443      45.160 -28.191  68.363  1.00  1.200          O  
ATOM  22270  CB  LEU A1443      44.142 -25.216  68.205  1.00  1.700          C  
ATOM  22271  CG  LEU A1443      43.022 -24.433  68.904  1.00  1.700          C  
ATOM  22272  CD1 LEU A1443      43.588 -23.346  69.806  1.00  1.700          C  
ATOM  22273  CD2 LEU A1443      42.146 -23.820  67.825  1.00  1.700          C  
ATOM  22274  H   LEU A1443      46.380 -24.052  68.677  1.00  1.450          H  
ATOM  22275  HA  LEU A1443      44.834 -26.188  70.009  1.00  1.460          H  
ATOM  22276 1HB  LEU A1443      44.617 -24.539  67.492  1.00  2.040          H  
ATOM  22277 2HB  LEU A1443      43.642 -26.009  67.658  1.00  2.040          H  
ATOM  22278  HG  LEU A1443      42.444 -25.087  69.495  1.00  2.040          H  
ATOM  22279 1HD1 LEU A1443      42.769 -22.803  70.272  1.00  2.040          H  
ATOM  22280 2HD1 LEU A1443      44.193 -23.791  70.580  1.00  2.040          H  
ATOM  22281 3HD1 LEU A1443      44.187 -22.664  69.219  1.00  2.040          H  
ATOM  22282 1HD2 LEU A1443      41.330 -23.267  68.290  1.00  2.040          H  
ATOM  22283 2HD2 LEU A1443      42.739 -23.143  67.210  1.00  2.040          H  
ATOM  22284 3HD2 LEU A1443      41.734 -24.614  67.199  1.00  2.040          H  
ATOM  22285  N   SER A1444      46.879 -26.952  67.583  1.00  1.140          N  
ATOM  22286  CA  SER A1444      47.598 -27.890  66.707  1.00  1.100          C  
ATOM  22287  C   SER A1444      46.906 -28.449  65.430  1.00  1.030          C  
ATOM  22288  O   SER A1444      47.217 -29.578  65.016  1.00  1.010          O  
ATOM  22289  CB  SER A1444      48.090 -29.076  67.531  1.00  1.560          C  
ATOM  22290  OG  SER A1444      48.976 -28.671  68.543  1.00  1.560          O  
ATOM  22291  H   SER A1444      47.296 -26.031  67.585  1.00  1.370          H  
ATOM  22292  HA  SER A1444      48.487 -27.354  66.368  1.00  1.320          H  
ATOM  22293 1HB  SER A1444      47.243 -29.593  67.975  1.00  1.870          H  
ATOM  22294 2HB  SER A1444      48.596 -29.785  66.881  1.00  1.870          H  
ATOM  22295  HG  SER A1444      49.208 -29.464  69.025  1.00  1.870          H  
ATOM  22296  N   PRO A1445      46.043 -27.694  64.696  1.00  1.020          N  
ATOM  22297  CA  PRO A1445      45.445 -28.111  63.460  1.00  0.990          C  
ATOM  22298  C   PRO A1445      46.421 -27.906  62.331  1.00  1.030          C  
ATOM  22299  O   PRO A1445      46.218 -27.035  61.492  1.00  1.310          O  
ATOM  22300  CB  PRO A1445      44.257 -27.187  63.317  1.00  1.480          C  
ATOM  22301  CG  PRO A1445      44.744 -25.929  63.932  1.00  1.480          C  
ATOM  22302  CD  PRO A1445      45.616 -26.377  65.079  1.00  1.480          C  
ATOM  22303  HA  PRO A1445      45.178 -29.145  63.573  1.00  1.190          H  
ATOM  22304 1HB  PRO A1445      43.969 -27.076  62.261  1.00  1.780          H  
ATOM  22305 2HB  PRO A1445      43.405 -27.636  63.841  1.00  1.780          H  
ATOM  22306 1HG  PRO A1445      45.305 -25.354  63.182  1.00  1.780          H  
ATOM  22307 2HG  PRO A1445      43.905 -25.303  64.254  1.00  1.780          H  
ATOM  22308 1HD  PRO A1445      46.448 -25.739  65.185  1.00  1.780          H  
ATOM  22309 2HD  PRO A1445      44.983 -26.415  65.912  1.00  1.780          H  
ATOM  22310  N   LEU A1446      47.486 -28.684  62.328  1.00  1.160          N  
ATOM  22311  CA  LEU A1446      48.564 -28.493  61.370  1.00  1.230          C  
ATOM  22312  C   LEU A1446      48.879 -29.753  60.542  1.00  1.090          C  
ATOM  22313  O   LEU A1446      49.993 -30.267  60.615  1.00  1.310          O  
ATOM  22314  CB  LEU A1446      49.789 -28.054  62.188  1.00  1.690          C  
ATOM  22315  CG  LEU A1446      49.635 -26.688  62.989  1.00  1.690          C  
ATOM  22316  CD1 LEU A1446      50.784 -26.512  63.957  1.00  1.690          C  
ATOM  22317  CD2 LEU A1446      49.623 -25.535  62.007  1.00  1.690          C  
ATOM  22318  H   LEU A1446      47.548 -29.383  63.073  1.00  1.390          H  
ATOM  22319  HA  LEU A1446      48.299 -27.694  60.701  1.00  1.480          H  
ATOM  22320 1HB  LEU A1446      50.018 -28.836  62.912  1.00  2.030          H  
ATOM  22321 2HB  LEU A1446      50.638 -27.952  61.513  1.00  2.030          H  
ATOM  22322  HG  LEU A1446      48.716 -26.691  63.568  1.00  2.030          H  
ATOM  22323 1HD1 LEU A1446      50.659 -25.567  64.498  1.00  2.030          H  
ATOM  22324 2HD1 LEU A1446      50.790 -27.337  64.671  1.00  2.030          H  
ATOM  22325 3HD1 LEU A1446      51.726 -26.495  63.412  1.00  2.030          H  
ATOM  22326 1HD2 LEU A1446      49.552 -24.602  62.529  1.00  2.030          H  
ATOM  22327 2HD2 LEU A1446      50.552 -25.537  61.437  1.00  2.030          H  
ATOM  22328 3HD2 LEU A1446      48.783 -25.624  61.332  1.00  2.030          H  
ATOM  22329  N   PRO A1447      47.912 -30.255  59.726  1.00  1.280          N  
ATOM  22330  CA  PRO A1447      47.965 -31.481  58.928  1.00  1.470          C  
ATOM  22331  C   PRO A1447      48.976 -31.610  57.775  1.00  1.290          C  
ATOM  22332  O   PRO A1447      49.260 -32.736  57.363  1.00  1.870          O  
ATOM  22333  CB  PRO A1447      46.552 -31.540  58.344  1.00  2.210          C  
ATOM  22334  CG  PRO A1447      46.058 -30.122  58.361  1.00  2.210          C  
ATOM  22335  CD  PRO A1447      46.623 -29.538  59.578  1.00  2.210          C  
ATOM  22336  HA  PRO A1447      48.104 -32.325  59.620  1.00  1.760          H  
ATOM  22337 1HB  PRO A1447      46.595 -31.968  57.333  1.00  2.650          H  
ATOM  22338 2HB  PRO A1447      45.923 -32.214  58.946  1.00  2.650          H  
ATOM  22339 1HG  PRO A1447      46.380 -29.583  57.461  1.00  2.650          H  
ATOM  22340 2HG  PRO A1447      44.966 -30.121  58.354  1.00  2.650          H  
ATOM  22341 1HD  PRO A1447      46.738 -28.475  59.423  1.00  2.650          H  
ATOM  22342 2HD  PRO A1447      45.949 -29.773  60.403  1.00  2.650          H  
ATOM  22343  N   GLY A1448      49.513 -30.519  57.217  1.00  1.120          N  
ATOM  22344  CA  GLY A1448      50.427 -30.751  56.098  1.00  1.350          C  
ATOM  22345  C   GLY A1448      50.998 -29.514  55.395  1.00  1.110          C  
ATOM  22346  O   GLY A1448      50.652 -28.364  55.699  1.00  0.970          O  
ATOM  22347  H   GLY A1448      49.309 -29.577  57.517  1.00  1.340          H  
ATOM  22348 1HA  GLY A1448      51.255 -31.362  56.456  1.00  1.620          H  
ATOM  22349 2HA  GLY A1448      49.908 -31.362  55.359  1.00  1.620          H  
ATOM  22350  N   GLY A1449      51.830 -29.794  54.381  1.00  1.220          N  
ATOM  22351  CA  GLY A1449      52.562 -28.796  53.598  1.00  1.160          C  
ATOM  22352  C   GLY A1449      51.707 -27.712  52.965  1.00  0.930          C  
ATOM  22353  O   GLY A1449      52.175 -26.582  52.827  1.00  0.860          O  
ATOM  22354  H   GLY A1449      52.009 -30.771  54.183  1.00  1.460          H  
ATOM  22355 1HA  GLY A1449      53.305 -28.326  54.246  1.00  1.390          H  
ATOM  22356 2HA  GLY A1449      53.125 -29.308  52.818  1.00  1.390          H  
ATOM  22357  N   ALA A1450      50.464 -28.021  52.585  1.00  0.910          N  
ATOM  22358  CA  ALA A1450      49.623 -26.991  51.989  1.00  0.780          C  
ATOM  22359  C   ALA A1450      49.436 -25.831  52.943  1.00  0.670          C  
ATOM  22360  O   ALA A1450      49.372 -24.676  52.515  1.00  0.600          O  
ATOM  22361  CB  ALA A1450      48.259 -27.539  51.619  1.00  1.140          C  
ATOM  22362  H   ALA A1450      50.123 -28.967  52.682  1.00  1.090          H  
ATOM  22363  HA  ALA A1450      50.120 -26.621  51.101  1.00  0.940          H  
ATOM  22364 1HB  ALA A1450      47.661 -26.752  51.157  1.00  1.370          H  
ATOM  22365 2HB  ALA A1450      48.369 -28.361  50.916  1.00  1.370          H  
ATOM  22366 3HB  ALA A1450      47.757 -27.890  52.513  1.00  1.370          H  
ATOM  22367  N   LEU A1451      49.325 -26.133  54.240  1.00  0.700          N  
ATOM  22368  CA  LEU A1451      49.098 -25.116  55.240  1.00  0.650          C  
ATOM  22369  C   LEU A1451      50.301 -24.219  55.303  1.00  0.660          C  
ATOM  22370  O   LEU A1451      50.178 -22.988  55.321  1.00  0.620          O  
ATOM  22371  CB  LEU A1451      48.749 -25.790  56.566  1.00  0.930          C  
ATOM  22372  CG  LEU A1451      48.430 -24.900  57.727  1.00  0.930          C  
ATOM  22373  CD1 LEU A1451      47.372 -25.578  58.592  1.00  0.930          C  
ATOM  22374  CD2 LEU A1451      49.725 -24.699  58.561  1.00  0.930          C  
ATOM  22375  H   LEU A1451      49.447 -27.092  54.569  1.00  0.840          H  
ATOM  22376  HA  LEU A1451      48.254 -24.509  54.946  1.00  0.780          H  
ATOM  22377 1HB  LEU A1451      47.894 -26.442  56.397  1.00  1.120          H  
ATOM  22378 2HB  LEU A1451      49.592 -26.414  56.858  1.00  1.120          H  
ATOM  22379  HG  LEU A1451      48.046 -23.949  57.371  1.00  1.120          H  
ATOM  22380 1HD1 LEU A1451      47.126 -24.964  59.460  1.00  1.120          H  
ATOM  22381 2HD1 LEU A1451      46.468 -25.742  58.011  1.00  1.120          H  
ATOM  22382 3HD1 LEU A1451      47.758 -26.515  58.920  1.00  1.120          H  
ATOM  22383 1HD2 LEU A1451      49.528 -24.085  59.415  1.00  1.120          H  
ATOM  22384 2HD2 LEU A1451      50.087 -25.669  58.903  1.00  1.120          H  
ATOM  22385 3HD2 LEU A1451      50.507 -24.226  57.984  1.00  1.120          H  
ATOM  22386  N   ASP A1452      51.487 -24.822  55.333  1.00  0.730          N  
ATOM  22387  CA  ASP A1452      52.685 -23.989  55.365  1.00  0.770          C  
ATOM  22388  C   ASP A1452      52.806 -23.125  54.104  1.00  0.760          C  
ATOM  22389  O   ASP A1452      53.160 -21.942  54.188  1.00  0.780          O  
ATOM  22390  CB  ASP A1452      53.957 -24.824  55.504  1.00  1.060          C  
ATOM  22391  CG  ASP A1452      54.187 -25.424  56.891  1.00  1.060          C  
ATOM  22392  OD1 ASP A1452      53.537 -25.037  57.832  1.00  1.060          O  
ATOM  22393  OD2 ASP A1452      55.058 -26.251  56.992  1.00  1.060          O  
ATOM  22394  H   ASP A1452      51.515 -25.850  55.360  1.00  0.880          H  
ATOM  22395  HA  ASP A1452      52.616 -23.324  56.226  1.00  0.920          H  
ATOM  22396 1HB  ASP A1452      53.913 -25.646  54.784  1.00  1.270          H  
ATOM  22397 2HB  ASP A1452      54.816 -24.213  55.240  1.00  1.270          H  
ATOM  22398  N   ARG A1453      52.455 -23.691  52.930  1.00  0.760          N  
ATOM  22399  CA  ARG A1453      52.552 -22.932  51.679  1.00  0.760          C  
ATOM  22400  C   ARG A1453      51.683 -21.691  51.724  1.00  0.660          C  
ATOM  22401  O   ARG A1453      52.099 -20.601  51.312  1.00  0.680          O  
ATOM  22402  CB  ARG A1453      52.109 -23.744  50.451  1.00  1.060          C  
ATOM  22403  CG  ARG A1453      53.047 -24.849  49.966  1.00  1.060          C  
ATOM  22404  CD  ARG A1453      52.682 -25.344  48.569  1.00  1.060          C  
ATOM  22405  NE  ARG A1453      51.376 -26.069  48.483  1.00  1.060          N  
ATOM  22406  CZ  ARG A1453      51.207 -27.410  48.669  1.00  1.060          C  
ATOM  22407  NH1 ARG A1453      52.241 -28.171  48.979  1.00  1.060          N  
ATOM  22408  NH2 ARG A1453      50.002 -27.978  48.539  1.00  1.060          N  
ATOM  22409  H   ARG A1453      52.176 -24.678  52.916  1.00  0.910          H  
ATOM  22410  HA  ARG A1453      53.590 -22.629  51.542  1.00  0.910          H  
ATOM  22411 1HB  ARG A1453      51.159 -24.221  50.674  1.00  1.280          H  
ATOM  22412 2HB  ARG A1453      51.936 -23.065  49.617  1.00  1.280          H  
ATOM  22413 1HG  ARG A1453      54.067 -24.470  49.939  1.00  1.280          H  
ATOM  22414 2HG  ARG A1453      52.993 -25.689  50.647  1.00  1.280          H  
ATOM  22415 1HD  ARG A1453      52.620 -24.479  47.905  1.00  1.280          H  
ATOM  22416 2HD  ARG A1453      53.467 -26.000  48.201  1.00  1.280          H  
ATOM  22417  HE  ARG A1453      50.554 -25.525  48.234  1.00  1.280          H  
ATOM  22418 1HH1 ARG A1453      53.161 -27.767  49.078  1.00  1.280          H  
ATOM  22419 2HH1 ARG A1453      52.114 -29.163  49.114  1.00  1.280          H  
ATOM  22420 1HH2 ARG A1453      49.147 -27.443  48.301  1.00  1.280          H  
ATOM  22421 2HH2 ARG A1453      49.893 -28.972  48.675  1.00  1.280          H  
ATOM  22422  N   VAL A1454      50.475 -21.842  52.250  1.00  0.580          N  
ATOM  22423  CA  VAL A1454      49.592 -20.706  52.306  1.00  0.560          C  
ATOM  22424  C   VAL A1454      49.941 -19.701  53.361  1.00  0.560          C  
ATOM  22425  O   VAL A1454      50.001 -18.512  53.062  1.00  0.580          O  
ATOM  22426  CB  VAL A1454      48.143 -21.131  52.505  1.00  0.790          C  
ATOM  22427  CG1 VAL A1454      47.233 -19.919  52.738  1.00  0.790          C  
ATOM  22428  CG2 VAL A1454      47.699 -21.825  51.285  1.00  0.790          C  
ATOM  22429  H   VAL A1454      50.171 -22.778  52.543  1.00  0.700          H  
ATOM  22430  HA  VAL A1454      49.663 -20.218  51.352  1.00  0.670          H  
ATOM  22431  HB  VAL A1454      48.078 -21.787  53.373  1.00  0.950          H  
ATOM  22432 1HG1 VAL A1454      46.215 -20.268  52.866  1.00  0.950          H  
ATOM  22433 2HG1 VAL A1454      47.527 -19.379  53.632  1.00  0.950          H  
ATOM  22434 3HG1 VAL A1454      47.288 -19.248  51.878  1.00  0.950          H  
ATOM  22435 1HG2 VAL A1454      46.677 -22.134  51.410  1.00  0.950          H  
ATOM  22436 2HG2 VAL A1454      47.772 -21.141  50.446  1.00  0.950          H  
ATOM  22437 3HG2 VAL A1454      48.325 -22.699  51.106  1.00  0.950          H  
ATOM  22438  N   LEU A1455      50.162 -20.134  54.601  1.00  0.600          N  
ATOM  22439  CA  LEU A1455      50.410 -19.152  55.644  1.00  0.680          C  
ATOM  22440  C   LEU A1455      51.571 -18.249  55.282  1.00  0.720          C  
ATOM  22441  O   LEU A1455      51.476 -17.024  55.413  1.00  0.800          O  
ATOM  22442  CB  LEU A1455      50.599 -19.798  57.017  1.00  0.920          C  
ATOM  22443  CG  LEU A1455      50.726 -18.770  58.204  1.00  0.920          C  
ATOM  22444  CD1 LEU A1455      50.082 -19.354  59.421  1.00  0.920          C  
ATOM  22445  CD2 LEU A1455      52.212 -18.463  58.529  1.00  0.920          C  
ATOM  22446  H   LEU A1455      50.138 -21.137  54.817  1.00  0.720          H  
ATOM  22447  HA  LEU A1455      49.529 -18.539  55.728  1.00  0.820          H  
ATOM  22448 1HB  LEU A1455      49.749 -20.447  57.210  1.00  1.100          H  
ATOM  22449 2HB  LEU A1455      51.501 -20.416  56.994  1.00  1.100          H  
ATOM  22450  HG  LEU A1455      50.205 -17.849  57.945  1.00  1.100          H  
ATOM  22451 1HD1 LEU A1455      50.146 -18.636  60.230  1.00  1.100          H  
ATOM  22452 2HD1 LEU A1455      49.050 -19.554  59.201  1.00  1.100          H  
ATOM  22453 3HD1 LEU A1455      50.582 -20.281  59.710  1.00  1.100          H  
ATOM  22454 1HD2 LEU A1455      52.253 -17.762  59.367  1.00  1.100          H  
ATOM  22455 2HD2 LEU A1455      52.719 -19.389  58.808  1.00  1.100          H  
ATOM  22456 3HD2 LEU A1455      52.722 -18.023  57.686  1.00  1.100          H  
ATOM  22457  N   LYS A1456      52.656 -18.833  54.779  1.00  0.720          N  
ATOM  22458  CA  LYS A1456      53.850 -18.079  54.421  1.00  0.790          C  
ATOM  22459  C   LYS A1456      53.619 -16.978  53.380  1.00  0.740          C  
ATOM  22460  O   LYS A1456      54.470 -16.101  53.221  1.00  0.870          O  
ATOM  22461  CB  LYS A1456      54.944 -19.019  53.917  1.00  1.080          C  
ATOM  22462  CG  LYS A1456      55.579 -19.896  55.000  1.00  1.080          C  
ATOM  22463  CD  LYS A1456      56.650 -20.813  54.404  1.00  1.080          C  
ATOM  22464  CE  LYS A1456      57.314 -21.680  55.473  1.00  1.080          C  
ATOM  22465  NZ  LYS A1456      58.372 -22.571  54.895  1.00  1.080          N  
ATOM  22466  H   LYS A1456      52.670 -19.854  54.673  1.00  0.860          H  
ATOM  22467  HA  LYS A1456      54.215 -17.596  55.325  1.00  0.950          H  
ATOM  22468 1HB  LYS A1456      54.515 -19.685  53.158  1.00  1.290          H  
ATOM  22469 2HB  LYS A1456      55.728 -18.439  53.436  1.00  1.290          H  
ATOM  22470 1HG  LYS A1456      56.034 -19.257  55.755  1.00  1.290          H  
ATOM  22471 2HG  LYS A1456      54.810 -20.500  55.478  1.00  1.290          H  
ATOM  22472 1HD  LYS A1456      56.179 -21.466  53.666  1.00  1.290          H  
ATOM  22473 2HD  LYS A1456      57.409 -20.213  53.904  1.00  1.290          H  
ATOM  22474 1HE  LYS A1456      57.765 -21.038  56.226  1.00  1.290          H  
ATOM  22475 2HE  LYS A1456      56.552 -22.301  55.947  1.00  1.290          H  
ATOM  22476 1HZ  LYS A1456      58.781 -23.130  55.632  1.00  1.290          H  
ATOM  22477 2HZ  LYS A1456      57.960 -23.180  54.202  1.00  1.290          H  
ATOM  22478 3HZ  LYS A1456      59.091 -22.008  54.461  1.00  1.290          H  
ATOM  22479  N   ASN A1457      52.526 -17.054  52.616  1.00  0.630          N  
ATOM  22480  CA  ASN A1457      52.237 -16.074  51.591  1.00  0.610          C  
ATOM  22481  C   ASN A1457      51.003 -15.214  51.888  1.00  0.580          C  
ATOM  22482  O   ASN A1457      50.582 -14.431  51.024  1.00  0.600          O  
ATOM  22483  CB  ASN A1457      52.093 -16.797  50.270  1.00  0.860          C  
ATOM  22484  CG  ASN A1457      53.413 -17.330  49.770  1.00  0.860          C  
ATOM  22485  OD1 ASN A1457      54.211 -16.539  49.250  1.00  0.860          O  
ATOM  22486  ND2 ASN A1457      53.687 -18.613  49.910  1.00  0.860          N  
ATOM  22487  H   ASN A1457      51.823 -17.771  52.803  1.00  0.760          H  
ATOM  22488  HA  ASN A1457      53.086 -15.394  51.520  1.00  0.730          H  
ATOM  22489 1HB  ASN A1457      51.404 -17.637  50.402  1.00  1.030          H  
ATOM  22490 2HB  ASN A1457      51.668 -16.131  49.523  1.00  1.030          H  
ATOM  22491 1HD2 ASN A1457      54.562 -18.966  49.585  1.00  1.030          H  
ATOM  22492 2HD2 ASN A1457      53.036 -19.257  50.360  1.00  1.030          H  
ATOM  22493  N   LEU A1458      50.416 -15.341  53.090  1.00  0.600          N  
ATOM  22494  CA  LEU A1458      49.205 -14.581  53.401  1.00  0.590          C  
ATOM  22495  C   LEU A1458      49.429 -13.103  53.561  1.00  0.520          C  
ATOM  22496  O   LEU A1458      48.550 -12.316  53.225  1.00  0.540          O  
ATOM  22497  CB  LEU A1458      48.511 -15.071  54.678  1.00  0.830          C  
ATOM  22498  CG  LEU A1458      47.796 -16.417  54.662  1.00  0.830          C  
ATOM  22499  CD1 LEU A1458      47.375 -16.748  56.121  1.00  0.830          C  
ATOM  22500  CD2 LEU A1458      46.553 -16.367  53.727  1.00  0.830          C  
ATOM  22501  H   LEU A1458      50.816 -15.972  53.798  1.00  0.720          H  
ATOM  22502  HA  LEU A1458      48.522 -14.711  52.572  1.00  0.710          H  
ATOM  22503 1HB  LEU A1458      49.258 -15.110  55.472  1.00  1.000          H  
ATOM  22504 2HB  LEU A1458      47.784 -14.350  54.941  1.00  1.000          H  
ATOM  22505  HG  LEU A1458      48.462 -17.168  54.314  1.00  1.000          H  
ATOM  22506 1HD1 LEU A1458      46.872 -17.716  56.146  1.00  1.000          H  
ATOM  22507 2HD1 LEU A1458      48.255 -16.782  56.762  1.00  1.000          H  
ATOM  22508 3HD1 LEU A1458      46.695 -15.979  56.489  1.00  1.000          H  
ATOM  22509 1HD2 LEU A1458      46.050 -17.331  53.743  1.00  1.000          H  
ATOM  22510 2HD2 LEU A1458      45.865 -15.598  54.077  1.00  1.000          H  
ATOM  22511 3HD2 LEU A1458      46.844 -16.144  52.706  1.00  1.000          H  
ATOM  22512  N   THR A1459      50.566 -12.712  54.126  1.00  0.550          N  
ATOM  22513  CA  THR A1459      50.833 -11.310  54.375  1.00  0.590          C  
ATOM  22514  C   THR A1459      51.082 -10.579  53.071  1.00  0.560          C  
ATOM  22515  O   THR A1459      50.643  -9.437  52.897  1.00  0.590          O  
ATOM  22516  CB  THR A1459      52.054 -11.188  55.293  1.00  0.810          C  
ATOM  22517  OG1 THR A1459      53.160 -11.863  54.673  1.00  0.810          O  
ATOM  22518  CG2 THR A1459      51.742 -11.832  56.649  1.00  0.810          C  
ATOM  22519  H   THR A1459      51.272 -13.392  54.376  1.00  0.660          H  
ATOM  22520  HA  THR A1459      49.967 -10.866  54.866  1.00  0.710          H  
ATOM  22521  HB  THR A1459      52.310 -10.136  55.435  1.00  0.970          H  
ATOM  22522  HG1 THR A1459      53.984 -11.621  55.114  1.00  0.970          H  
ATOM  22523 1HG2 THR A1459      52.609 -11.762  57.298  1.00  0.970          H  
ATOM  22524 2HG2 THR A1459      50.911 -11.307  57.099  1.00  0.970          H  
ATOM  22525 3HG2 THR A1459      51.481 -12.880  56.512  1.00  0.970          H  
ATOM  22526  N   ALA A1460      51.781 -11.245  52.146  1.00  0.620          N  
ATOM  22527  CA  ALA A1460      52.067 -10.671  50.837  1.00  0.680          C  
ATOM  22528  C   ALA A1460      50.777 -10.520  50.048  1.00  0.640          C  
ATOM  22529  O   ALA A1460      50.495  -9.469  49.457  1.00  0.680          O  
ATOM  22530  CB  ALA A1460      53.043 -11.556  50.089  1.00  0.930          C  
ATOM  22531  H   ALA A1460      52.132 -12.163  52.389  1.00  0.740          H  
ATOM  22532  HA  ALA A1460      52.502  -9.683  50.979  1.00  0.820          H  
ATOM  22533 1HB  ALA A1460      53.258 -11.118  49.117  1.00  1.110          H  
ATOM  22534 2HB  ALA A1460      53.964 -11.647  50.662  1.00  1.110          H  
ATOM  22535 3HB  ALA A1460      52.603 -12.548  49.952  1.00  1.110          H  
ATOM  22536  N   TRP A1461      49.961 -11.570  50.093  1.00  0.610          N  
ATOM  22537  CA  TRP A1461      48.684 -11.593  49.428  1.00  0.610          C  
ATOM  22538  C   TRP A1461      47.788 -10.511  49.961  1.00  0.530          C  
ATOM  22539  O   TRP A1461      47.247  -9.720  49.193  1.00  0.570          O  
ATOM  22540  CB  TRP A1461      48.108 -12.973  49.631  1.00  0.850          C  
ATOM  22541  CG  TRP A1461      46.719 -13.192  49.250  1.00  0.850          C  
ATOM  22542  CD1 TRP A1461      46.238 -13.408  48.020  1.00  0.850          C  
ATOM  22543  CD2 TRP A1461      45.602 -13.314  50.152  1.00  0.850          C  
ATOM  22544  NE1 TRP A1461      44.889 -13.641  48.071  1.00  0.850          N  
ATOM  22545  CE2 TRP A1461      44.486 -13.594  49.374  1.00  0.850          C  
ATOM  22546  CE3 TRP A1461      45.469 -13.222  51.543  1.00  0.850          C  
ATOM  22547  CZ2 TRP A1461      43.239 -13.778  49.928  1.00  0.850          C  
ATOM  22548  CZ3 TRP A1461      44.227 -13.405  52.101  1.00  0.850          C  
ATOM  22549  CH2 TRP A1461      43.134 -13.678  51.313  1.00  0.850          C  
ATOM  22550  H   TRP A1461      50.247 -12.424  50.578  1.00  0.730          H  
ATOM  22551  HA  TRP A1461      48.842 -11.426  48.364  1.00  0.730          H  
ATOM  22552 1HB  TRP A1461      48.712 -13.670  49.064  1.00  1.020          H  
ATOM  22553 2HB  TRP A1461      48.215 -13.245  50.671  1.00  1.020          H  
ATOM  22554  HD1 TRP A1461      46.840 -13.401  47.126  1.00  1.020          H  
ATOM  22555  HE1 TRP A1461      44.290 -13.825  47.269  1.00  1.020          H  
ATOM  22556  HE3 TRP A1461      46.331 -13.011  52.174  1.00  1.020          H  
ATOM  22557  HZ2 TRP A1461      42.361 -13.996  49.319  1.00  1.020          H  
ATOM  22558  HZ3 TRP A1461      44.134 -13.331  53.185  1.00  1.020          H  
ATOM  22559  HH2 TRP A1461      42.162 -13.819  51.786  1.00  1.020          H  
ATOM  22560  N   ALA A1462      47.670 -10.437  51.283  1.00  0.460          N  
ATOM  22561  CA  ALA A1462      46.833  -9.457  51.922  1.00  0.440          C  
ATOM  22562  C   ALA A1462      47.266  -8.020  51.580  1.00  0.470          C  
ATOM  22563  O   ALA A1462      46.435  -7.173  51.242  1.00  0.570          O  
ATOM  22564  CB  ALA A1462      46.872  -9.720  53.391  1.00  0.620          C  
ATOM  22565  H   ALA A1462      48.142 -11.118  51.879  1.00  0.550          H  
ATOM  22566  HA  ALA A1462      45.823  -9.605  51.592  1.00  0.530          H  
ATOM  22567 1HB  ALA A1462      46.250  -9.049  53.908  1.00  0.750          H  
ATOM  22568 2HB  ALA A1462      46.542 -10.738  53.584  1.00  0.750          H  
ATOM  22569 3HB  ALA A1462      47.893  -9.607  53.729  1.00  0.750          H  
ATOM  22570  N   HIS A1463      48.579  -7.765  51.532  1.00  0.480          N  
ATOM  22571  CA  HIS A1463      49.131  -6.449  51.204  1.00  0.550          C  
ATOM  22572  C   HIS A1463      48.605  -5.949  49.857  1.00  0.540          C  
ATOM  22573  O   HIS A1463      48.152  -4.799  49.721  1.00  0.780          O  
ATOM  22574  CB  HIS A1463      50.665  -6.532  51.181  1.00  0.740          C  
ATOM  22575  CG  HIS A1463      51.394  -5.269  50.862  1.00  0.740          C  
ATOM  22576  ND1 HIS A1463      51.509  -4.222  51.755  1.00  0.740          N  
ATOM  22577  CD2 HIS A1463      52.068  -4.898  49.752  1.00  0.740          C  
ATOM  22578  CE1 HIS A1463      52.226  -3.255  51.205  1.00  0.740          C  
ATOM  22579  NE2 HIS A1463      52.584  -3.640  49.990  1.00  0.740          N  
ATOM  22580  H   HIS A1463      49.241  -8.491  51.822  1.00  0.580          H  
ATOM  22581  HA  HIS A1463      48.838  -5.733  51.968  1.00  0.660          H  
ATOM  22582 1HB  HIS A1463      51.016  -6.891  52.148  1.00  0.890          H  
ATOM  22583 2HB  HIS A1463      50.968  -7.266  50.447  1.00  0.890          H  
ATOM  22584  HD1 HIS A1463      51.290  -4.259  52.729  1.00  0.890          H  
ATOM  22585  HD2 HIS A1463      52.250  -5.399  48.800  1.00  0.890          H  
ATOM  22586  HE1 HIS A1463      52.434  -2.338  51.756  1.00  0.890          H  
ATOM  22587  N   SER A1464      48.607  -6.847  48.874  1.00  0.500          N  
ATOM  22588  CA  SER A1464      48.185  -6.558  47.511  1.00  0.500          C  
ATOM  22589  C   SER A1464      46.666  -6.574  47.252  1.00  0.520          C  
ATOM  22590  O   SER A1464      46.238  -6.375  46.102  1.00  0.700          O  
ATOM  22591  CB  SER A1464      48.817  -7.522  46.556  1.00  0.700          C  
ATOM  22592  OG  SER A1464      50.211  -7.374  46.487  1.00  0.700          O  
ATOM  22593  H   SER A1464      49.024  -7.769  49.066  1.00  0.600          H  
ATOM  22594  HA  SER A1464      48.561  -5.575  47.263  1.00  0.600          H  
ATOM  22595 1HB  SER A1464      48.573  -8.543  46.861  1.00  0.840          H  
ATOM  22596 2HB  SER A1464      48.386  -7.362  45.573  1.00  0.840          H  
ATOM  22597  HG  SER A1464      50.473  -7.944  45.734  1.00  0.840          H  
ATOM  22598  N   LEU A1465      45.846  -6.833  48.277  1.00  0.470          N  
ATOM  22599  CA  LEU A1465      44.406  -6.875  48.062  1.00  0.490          C  
ATOM  22600  C   LEU A1465      43.790  -5.479  47.890  1.00  0.390          C  
ATOM  22601  O   LEU A1465      42.769  -5.358  47.214  1.00  0.390          O  
ATOM  22602  CB  LEU A1465      43.686  -7.576  49.230  1.00  0.680          C  
ATOM  22603  CG  LEU A1465      43.969  -9.109  49.462  1.00  0.680          C  
ATOM  22604  CD1 LEU A1465      43.188  -9.569  50.684  1.00  0.680          C  
ATOM  22605  CD2 LEU A1465      43.659  -9.968  48.266  1.00  0.680          C  
ATOM  22606  H   LEU A1465      46.224  -6.994  49.216  1.00  0.560          H  
ATOM  22607  HA  LEU A1465      44.216  -7.429  47.148  1.00  0.590          H  
ATOM  22608 1HB  LEU A1465      44.007  -7.069  50.143  1.00  0.810          H  
ATOM  22609 2HB  LEU A1465      42.632  -7.414  49.142  1.00  0.810          H  
ATOM  22610  HG  LEU A1465      44.990  -9.218  49.660  1.00  0.810          H  
ATOM  22611 1HD1 LEU A1465      43.418 -10.614  50.889  1.00  0.810          H  
ATOM  22612 2HD1 LEU A1465      43.466  -8.962  51.534  1.00  0.810          H  
ATOM  22613 3HD1 LEU A1465      42.122  -9.460  50.497  1.00  0.810          H  
ATOM  22614 1HD2 LEU A1465      43.906 -10.990  48.505  1.00  0.810          H  
ATOM  22615 2HD2 LEU A1465      42.619  -9.909  48.010  1.00  0.810          H  
ATOM  22616 3HD2 LEU A1465      44.266  -9.649  47.435  1.00  0.810          H  
ATOM  22617  N   ASP A1466      44.370  -4.440  48.528  1.00  0.350          N  
ATOM  22618  CA  ASP A1466      43.830  -3.067  48.503  1.00  0.320          C  
ATOM  22619  C   ASP A1466      44.897  -1.954  48.392  1.00  0.350          C  
ATOM  22620  O   ASP A1466      45.791  -1.862  49.236  1.00  0.660          O  
ATOM  22621  CB  ASP A1466      43.047  -2.807  49.801  1.00  0.460          C  
ATOM  22622  CG  ASP A1466      41.748  -3.604  49.942  1.00  0.460          C  
ATOM  22623  OD1 ASP A1466      40.785  -3.233  49.317  1.00  0.460          O  
ATOM  22624  OD2 ASP A1466      41.722  -4.546  50.706  1.00  0.460          O  
ATOM  22625  H   ASP A1466      45.208  -4.602  49.074  1.00  0.420          H  
ATOM  22626  HA  ASP A1466      43.156  -2.977  47.648  1.00  0.380          H  
ATOM  22627 1HB  ASP A1466      43.690  -3.041  50.650  1.00  0.550          H  
ATOM  22628 2HB  ASP A1466      42.806  -1.741  49.861  1.00  0.550          H  
ATOM  22629  N   ALA A1467      44.797  -1.093  47.371  1.00  0.360          N  
ATOM  22630  CA  ALA A1467      45.713   0.048  47.192  1.00  0.350          C  
ATOM  22631  C   ALA A1467      45.247   1.276  47.992  1.00  0.460          C  
ATOM  22632  O   ALA A1467      44.082   1.388  48.370  1.00  1.100          O  
ATOM  22633  CB  ALA A1467      45.843   0.434  45.729  1.00  0.490          C  
ATOM  22634  H   ALA A1467      44.054  -1.217  46.678  1.00  0.430          H  
ATOM  22635  HA  ALA A1467      46.693  -0.246  47.565  1.00  0.420          H  
ATOM  22636 1HB  ALA A1467      46.548   1.262  45.632  1.00  0.590          H  
ATOM  22637 2HB  ALA A1467      46.207  -0.418  45.155  1.00  0.590          H  
ATOM  22638 3HB  ALA A1467      44.872   0.747  45.359  1.00  0.590          H  
ATOM  22639  N   GLN A1468      46.170   2.205  48.243  1.00  0.340          N  
ATOM  22640  CA  GLN A1468      45.886   3.495  48.890  1.00  0.350          C  
ATOM  22641  C   GLN A1468      46.596   4.624  48.139  1.00  0.390          C  
ATOM  22642  O   GLN A1468      47.684   4.392  47.617  1.00  0.810          O  
ATOM  22643  CB  GLN A1468      46.358   3.483  50.348  1.00  0.490          C  
ATOM  22644  CG  GLN A1468      45.625   2.497  51.262  1.00  0.490          C  
ATOM  22645  CD  GLN A1468      46.124   2.565  52.707  1.00  0.490          C  
ATOM  22646  OE1 GLN A1468      47.332   2.500  52.959  1.00  0.490          O  
ATOM  22647  NE2 GLN A1468      45.204   2.705  53.654  1.00  0.490          N  
ATOM  22648  H   GLN A1468      47.115   2.019  47.940  1.00  0.410          H  
ATOM  22649  HA  GLN A1468      44.813   3.684  48.855  1.00  0.420          H  
ATOM  22650 1HB  GLN A1468      47.414   3.221  50.373  1.00  0.580          H  
ATOM  22651 2HB  GLN A1468      46.280   4.482  50.762  1.00  0.580          H  
ATOM  22652 1HG  GLN A1468      44.559   2.724  51.252  1.00  0.580          H  
ATOM  22653 2HG  GLN A1468      45.788   1.482  50.896  1.00  0.580          H  
ATOM  22654 1HE2 GLN A1468      45.479   2.764  54.609  1.00  0.580          H  
ATOM  22655 2HE2 GLN A1468      44.211   2.763  53.401  1.00  0.580          H  
ATOM  22656  N   ASP A1469      46.056   5.864  48.193  1.00  0.420          N  
ATOM  22657  CA  ASP A1469      46.677   7.053  47.582  1.00  0.400          C  
ATOM  22658  C   ASP A1469      46.785   6.844  46.075  1.00  0.370          C  
ATOM  22659  O   ASP A1469      47.828   7.036  45.444  1.00  0.590          O  
ATOM  22660  CB  ASP A1469      48.062   7.302  48.186  1.00  0.570          C  
ATOM  22661  CG  ASP A1469      48.035   7.427  49.726  1.00  0.570          C  
ATOM  22662  OD1 ASP A1469      47.094   7.971  50.294  1.00  0.570          O  
ATOM  22663  OD2 ASP A1469      48.978   6.980  50.330  1.00  0.570          O  
ATOM  22664  H   ASP A1469      45.139   6.019  48.609  1.00  0.500          H  
ATOM  22665  HA  ASP A1469      46.035   7.914  47.766  1.00  0.480          H  
ATOM  22666 1HB  ASP A1469      48.756   6.516  47.899  1.00  0.680          H  
ATOM  22667 2HB  ASP A1469      48.459   8.229  47.778  1.00  0.680          H  
ATOM  22668  N   SER A1470      45.658   6.415  45.538  1.00  0.200          N  
ATOM  22669  CA  SER A1470      45.453   6.045  44.135  1.00  0.210          C  
ATOM  22670  C   SER A1470      45.160   7.184  43.158  1.00  0.180          C  
ATOM  22671  O   SER A1470      45.032   8.352  43.544  1.00  0.190          O  
ATOM  22672  CB  SER A1470      44.360   5.009  44.073  1.00  0.290          C  
ATOM  22673  OG  SER A1470      44.777   3.809  44.699  1.00  0.290          O  
ATOM  22674  H   SER A1470      44.870   6.375  46.190  1.00  0.240          H  
ATOM  22675  HA  SER A1470      46.363   5.562  43.790  1.00  0.250          H  
ATOM  22676 1HB  SER A1470      43.507   5.398  44.572  1.00  0.350          H  
ATOM  22677 2HB  SER A1470      44.065   4.826  43.068  1.00  0.350          H  
ATOM  22678  HG  SER A1470      45.355   3.373  44.065  1.00  0.350          H  
ATOM  22679  N   LEU A1471      45.153   6.832  41.867  1.00  0.190          N  
ATOM  22680  CA  LEU A1471      44.887   7.748  40.758  1.00  0.190          C  
ATOM  22681  C   LEU A1471      43.618   7.351  39.977  1.00  0.190          C  
ATOM  22682  O   LEU A1471      43.461   6.207  39.533  1.00  0.270          O  
ATOM  22683  CB  LEU A1471      46.153   7.810  39.865  1.00  0.270          C  
ATOM  22684  CG  LEU A1471      46.095   8.593  38.494  1.00  0.270          C  
ATOM  22685  CD1 LEU A1471      45.823  10.084  38.712  1.00  0.270          C  
ATOM  22686  CD2 LEU A1471      47.464   8.430  37.793  1.00  0.270          C  
ATOM  22687  H   LEU A1471      45.282   5.841  41.642  1.00  0.230          H  
ATOM  22688  HA  LEU A1471      44.715   8.738  41.175  1.00  0.230          H  
ATOM  22689 1HB  LEU A1471      46.937   8.267  40.452  1.00  0.320          H  
ATOM  22690 2HB  LEU A1471      46.468   6.798  39.660  1.00  0.320          H  
ATOM  22691  HG  LEU A1471      45.299   8.184  37.866  1.00  0.320          H  
ATOM  22692 1HD1 LEU A1471      45.811  10.580  37.751  1.00  0.320          H  
ATOM  22693 2HD1 LEU A1471      44.862  10.224  39.200  1.00  0.320          H  
ATOM  22694 3HD1 LEU A1471      46.603  10.510  39.322  1.00  0.320          H  
ATOM  22695 1HD2 LEU A1471      47.459   8.959  36.841  1.00  0.320          H  
ATOM  22696 2HD2 LEU A1471      48.233   8.838  38.429  1.00  0.320          H  
ATOM  22697 3HD2 LEU A1471      47.679   7.382  37.617  1.00  0.320          H  
ATOM  22698  N   LYS A1472      42.706   8.307  39.821  1.00  0.170          N  
ATOM  22699  CA  LYS A1472      41.467   8.072  39.098  1.00  0.170          C  
ATOM  22700  C   LYS A1472      41.483   8.695  37.704  1.00  0.180          C  
ATOM  22701  O   LYS A1472      41.845   9.865  37.513  1.00  0.210          O  
ATOM  22702  CB  LYS A1472      40.277   8.592  39.919  1.00  0.240          C  
ATOM  22703  CG  LYS A1472      39.994   7.770  41.198  1.00  0.240          C  
ATOM  22704  CD  LYS A1472      38.906   8.359  42.090  1.00  0.240          C  
ATOM  22705  CE  LYS A1472      39.429   9.484  42.971  1.00  0.240          C  
ATOM  22706  NZ  LYS A1472      38.365  10.014  43.848  1.00  0.240          N  
ATOM  22707  H   LYS A1472      42.866   9.237  40.218  1.00  0.200          H  
ATOM  22708  HA  LYS A1472      41.343   6.998  38.968  1.00  0.200          H  
ATOM  22709 1HB  LYS A1472      40.474   9.617  40.203  1.00  0.290          H  
ATOM  22710 2HB  LYS A1472      39.378   8.590  39.297  1.00  0.290          H  
ATOM  22711 1HG  LYS A1472      39.628   6.819  40.896  1.00  0.290          H  
ATOM  22712 2HG  LYS A1472      40.915   7.628  41.767  1.00  0.290          H  
ATOM  22713 1HD  LYS A1472      38.084   8.735  41.477  1.00  0.290          H  
ATOM  22714 2HD  LYS A1472      38.514   7.573  42.741  1.00  0.290          H  
ATOM  22715 1HE  LYS A1472      40.240   9.104  43.595  1.00  0.290          H  
ATOM  22716 2HE  LYS A1472      39.810  10.293  42.353  1.00  0.290          H  
ATOM  22717 1HZ  LYS A1472      38.754  10.759  44.417  1.00  0.290          H  
ATOM  22718 2HZ  LYS A1472      37.624  10.376  43.268  1.00  0.290          H  
ATOM  22719 3HZ  LYS A1472      37.987   9.278  44.461  1.00  0.290          H  
ATOM  22720  N   ILE A1473      41.035   7.910  36.730  1.00  0.170          N  
ATOM  22721  CA  ILE A1473      40.943   8.361  35.356  1.00  0.190          C  
ATOM  22722  C   ILE A1473      39.497   8.635  35.007  1.00  0.180          C  
ATOM  22723  O   ILE A1473      38.666   7.726  35.032  1.00  0.210          O  
ATOM  22724  CB  ILE A1473      41.461   7.281  34.371  1.00  0.260          C  
ATOM  22725  CG1 ILE A1473      42.931   6.943  34.619  1.00  0.260          C  
ATOM  22726  CG2 ILE A1473      41.293   7.750  32.943  1.00  0.260          C  
ATOM  22727  CD1 ILE A1473      43.169   5.712  35.454  1.00  0.260          C  
ATOM  22728  H   ILE A1473      40.760   6.954  36.965  1.00  0.200          H  
ATOM  22729  HA  ILE A1473      41.510   9.284  35.232  1.00  0.230          H  
ATOM  22730  HB  ILE A1473      40.892   6.376  34.513  1.00  0.310          H  
ATOM  22731 1HG1 ILE A1473      43.418   6.800  33.658  1.00  0.310          H  
ATOM  22732 2HG1 ILE A1473      43.396   7.774  35.132  1.00  0.310          H  
ATOM  22733 1HG2 ILE A1473      41.651   6.979  32.259  1.00  0.310          H  
ATOM  22734 2HG2 ILE A1473      40.248   7.961  32.717  1.00  0.310          H  
ATOM  22735 3HG2 ILE A1473      41.872   8.658  32.823  1.00  0.310          H  
ATOM  22736 1HD1 ILE A1473      44.216   5.578  35.543  1.00  0.310          H  
ATOM  22737 2HD1 ILE A1473      42.731   5.818  36.443  1.00  0.310          H  
ATOM  22738 3HD1 ILE A1473      42.744   4.848  34.971  1.00  0.310          H  
ATOM  22739  N   TRP A1474      39.212   9.866  34.632  1.00  0.170          N  
ATOM  22740  CA  TRP A1474      37.875  10.273  34.259  1.00  0.170          C  
ATOM  22741  C   TRP A1474      37.680  10.041  32.780  1.00  0.160          C  
ATOM  22742  O   TRP A1474      38.610  10.284  32.004  1.00  0.160          O  
ATOM  22743  CB  TRP A1474      37.643  11.724  34.606  1.00  0.240          C  
ATOM  22744  CG  TRP A1474      37.503  11.974  36.041  1.00  0.240          C  
ATOM  22745  CD1 TRP A1474      38.476  12.334  36.896  1.00  0.240          C  
ATOM  22746  CD2 TRP A1474      36.282  11.941  36.810  1.00  0.240          C  
ATOM  22747  NE1 TRP A1474      37.954  12.529  38.136  1.00  0.240          N  
ATOM  22748  CE2 TRP A1474      36.610  12.293  38.101  1.00  0.240          C  
ATOM  22749  CE3 TRP A1474      34.967  11.653  36.504  1.00  0.240          C  
ATOM  22750  CZ2 TRP A1474      35.656  12.374  39.108  1.00  0.240          C  
ATOM  22751  CZ3 TRP A1474      34.012  11.743  37.500  1.00  0.240          C  
ATOM  22752  CH2 TRP A1474      34.344  12.094  38.768  1.00  0.240          C  
ATOM  22753  H   TRP A1474      39.954  10.559  34.605  1.00  0.200          H  
ATOM  22754  HA  TRP A1474      37.179   9.685  34.822  1.00  0.200          H  
ATOM  22755 1HB  TRP A1474      38.473  12.314  34.237  1.00  0.290          H  
ATOM  22756 2HB  TRP A1474      36.773  12.072  34.115  1.00  0.290          H  
ATOM  22757  HD1 TRP A1474      39.520  12.466  36.629  1.00  0.290          H  
ATOM  22758  HE1 TRP A1474      38.495  12.829  38.946  1.00  0.290          H  
ATOM  22759  HE3 TRP A1474      34.693  11.353  35.507  1.00  0.290          H  
ATOM  22760  HZ2 TRP A1474      35.912  12.654  40.131  1.00  0.290          H  
ATOM  22761  HZ3 TRP A1474      32.994  11.502  37.248  1.00  0.290          H  
ATOM  22762  HH2 TRP A1474      33.564  12.145  39.532  1.00  0.290          H  
ATOM  22763  N   PHE A1475      36.478   9.645  32.360  1.00  0.150          N  
ATOM  22764  CA  PHE A1475      36.271   9.467  30.919  1.00  0.170          C  
ATOM  22765  C   PHE A1475      34.886   9.715  30.311  1.00  0.150          C  
ATOM  22766  O   PHE A1475      33.839   9.708  30.965  1.00  0.170          O  
ATOM  22767  CB  PHE A1475      36.666   8.055  30.546  1.00  0.230          C  
ATOM  22768  CG  PHE A1475      35.825   7.006  31.218  1.00  0.230          C  
ATOM  22769  CD1 PHE A1475      34.650   6.540  30.632  1.00  0.230          C  
ATOM  22770  CD2 PHE A1475      36.224   6.445  32.416  1.00  0.230          C  
ATOM  22771  CE1 PHE A1475      33.909   5.567  31.234  1.00  0.230          C  
ATOM  22772  CE2 PHE A1475      35.463   5.467  32.999  1.00  0.230          C  
ATOM  22773  CZ  PHE A1475      34.315   5.035  32.413  1.00  0.230          C  
ATOM  22774  H   PHE A1475      35.772   9.400  33.064  1.00  0.180          H  
ATOM  22775  HA  PHE A1475      36.955  10.140  30.411  1.00  0.200          H  
ATOM  22776 1HB  PHE A1475      36.574   7.927  29.468  1.00  0.280          H  
ATOM  22777 2HB  PHE A1475      37.709   7.884  30.809  1.00  0.280          H  
ATOM  22778  HD1 PHE A1475      34.320   6.950  29.675  1.00  0.280          H  
ATOM  22779  HD2 PHE A1475      37.147   6.792  32.900  1.00  0.280          H  
ATOM  22780  HE1 PHE A1475      32.994   5.212  30.769  1.00  0.280          H  
ATOM  22781  HE2 PHE A1475      35.763   5.041  33.933  1.00  0.280          H  
ATOM  22782  HZ  PHE A1475      33.723   4.261  32.891  1.00  0.280          H  
ATOM  22783  N   ASN A1476      34.901   9.904  28.991  1.00  0.180          N  
ATOM  22784  CA  ASN A1476      33.709  10.064  28.164  1.00  0.190          C  
ATOM  22785  C   ASN A1476      33.657   9.002  27.077  1.00  0.180          C  
ATOM  22786  O   ASN A1476      34.420   9.091  26.111  1.00  0.200          O  
ATOM  22787  CB  ASN A1476      33.718  11.391  27.472  1.00  0.260          C  
ATOM  22788  CG  ASN A1476      32.498  11.731  26.759  1.00  0.260          C  
ATOM  22789  OD1 ASN A1476      31.644  10.872  26.480  1.00  0.260          O  
ATOM  22790  ND2 ASN A1476      32.392  12.996  26.426  1.00  0.260          N  
ATOM  22791  H   ASN A1476      35.814   9.991  28.539  1.00  0.220          H  
ATOM  22792  HA  ASN A1476      32.819   9.964  28.790  1.00  0.230          H  
ATOM  22793 1HB  ASN A1476      33.977  12.179  28.122  1.00  0.310          H  
ATOM  22794 2HB  ASN A1476      34.471  11.313  26.737  1.00  0.310          H  
ATOM  22795 1HD2 ASN A1476      31.587  13.335  25.925  1.00  0.310          H  
ATOM  22796 2HD2 ASN A1476      33.152  13.647  26.664  1.00  0.310          H  
ATOM  22797  N   ASN A1477      32.710   8.066  27.174  1.00  0.180          N  
ATOM  22798  CA  ASN A1477      32.594   6.942  26.232  1.00  0.190          C  
ATOM  22799  C   ASN A1477      32.324   7.370  24.788  1.00  0.180          C  
ATOM  22800  O   ASN A1477      32.420   6.550  23.871  1.00  0.200          O  
ATOM  22801  CB  ASN A1477      31.521   5.972  26.661  1.00  0.260          C  
ATOM  22802  CG  ASN A1477      31.864   5.170  27.870  1.00  0.260          C  
ATOM  22803  OD1 ASN A1477      33.011   5.083  28.288  1.00  0.260          O  
ATOM  22804  ND2 ASN A1477      30.869   4.577  28.452  1.00  0.260          N  
ATOM  22805  H   ASN A1477      32.079   8.099  27.963  1.00  0.220          H  
ATOM  22806  HA  ASN A1477      33.539   6.413  26.220  1.00  0.230          H  
ATOM  22807 1HB  ASN A1477      30.625   6.544  26.887  1.00  0.310          H  
ATOM  22808 2HB  ASN A1477      31.278   5.295  25.841  1.00  0.310          H  
ATOM  22809 1HD2 ASN A1477      31.028   4.049  29.281  1.00  0.310          H  
ATOM  22810 2HD2 ASN A1477      29.947   4.669  28.030  1.00  0.310          H  
ATOM  22811  N   LYS A1478      31.984   8.646  24.564  1.00  0.190          N  
ATOM  22812  CA  LYS A1478      31.778   9.110  23.200  1.00  0.190          C  
ATOM  22813  C   LYS A1478      33.085   8.975  22.425  1.00  0.200          C  
ATOM  22814  O   LYS A1478      33.064   8.816  21.202  1.00  0.230          O  
ATOM  22815  CB  LYS A1478      31.287  10.566  23.131  1.00  0.270          C  
ATOM  22816  CG  LYS A1478      29.874  10.851  23.730  1.00  0.270          C  
ATOM  22817  CD  LYS A1478      28.751  10.017  23.118  1.00  0.270          C  
ATOM  22818  CE  LYS A1478      28.383  10.384  21.701  1.00  0.270          C  
ATOM  22819  NZ  LYS A1478      27.189   9.596  21.245  1.00  0.270          N  
ATOM  22820  H   LYS A1478      31.901   9.295  25.348  1.00  0.230          H  
ATOM  22821  HA  LYS A1478      31.067   8.454  22.706  1.00  0.230          H  
ATOM  22822 1HB  LYS A1478      31.990  11.198  23.675  1.00  0.320          H  
ATOM  22823 2HB  LYS A1478      31.296  10.904  22.099  1.00  0.320          H  
ATOM  22824 1HG  LYS A1478      29.881  10.644  24.789  1.00  0.320          H  
ATOM  22825 2HG  LYS A1478      29.640  11.910  23.595  1.00  0.320          H  
ATOM  22826 1HD  LYS A1478      29.037   8.995  23.119  1.00  0.320          H  
ATOM  22827 2HD  LYS A1478      27.860  10.116  23.742  1.00  0.320          H  
ATOM  22828 1HE  LYS A1478      28.143  11.448  21.647  1.00  0.320          H  
ATOM  22829 2HE  LYS A1478      29.221  10.172  21.037  1.00  0.320          H  
ATOM  22830 1HZ  LYS A1478      26.950   9.831  20.287  1.00  0.320          H  
ATOM  22831 2HZ  LYS A1478      27.399   8.587  21.271  1.00  0.320          H  
ATOM  22832 3HZ  LYS A1478      26.399   9.782  21.836  1.00  0.320          H  
ATOM  22833  N   GLY A1479      34.226   9.125  23.102  1.00  0.190          N  
ATOM  22834  CA  GLY A1479      35.481   8.935  22.415  1.00  0.200          C  
ATOM  22835  C   GLY A1479      35.691   7.448  22.535  1.00  0.190          C  
ATOM  22836  O   GLY A1479      35.939   6.951  23.635  1.00  0.200          O  
ATOM  22837  H   GLY A1479      34.233   9.281  24.115  1.00  0.230          H  
ATOM  22838 1HA  GLY A1479      35.403   9.243  21.372  1.00  0.240          H  
ATOM  22839 2HA  GLY A1479      36.285   9.487  22.898  1.00  0.240          H  
ATOM  22840  N   TRP A1480      35.658   6.732  21.424  1.00  0.200          N  
ATOM  22841  CA  TRP A1480      35.637   5.286  21.487  1.00  0.200          C  
ATOM  22842  C   TRP A1480      36.852   4.681  22.167  1.00  0.180          C  
ATOM  22843  O   TRP A1480      36.751   3.627  22.797  1.00  0.210          O  
ATOM  22844  CB  TRP A1480      35.526   4.716  20.081  1.00  0.280          C  
ATOM  22845  CG  TRP A1480      34.217   4.938  19.376  1.00  0.280          C  
ATOM  22846  CD1 TRP A1480      33.071   5.551  19.825  1.00  0.280          C  
ATOM  22847  CD2 TRP A1480      33.932   4.487  18.041  1.00  0.280          C  
ATOM  22848  NE1 TRP A1480      32.106   5.515  18.832  1.00  0.280          N  
ATOM  22849  CE2 TRP A1480      32.625   4.871  17.742  1.00  0.280          C  
ATOM  22850  CE3 TRP A1480      34.671   3.797  17.088  1.00  0.280          C  
ATOM  22851  CZ2 TRP A1480      32.053   4.598  16.520  1.00  0.280          C  
ATOM  22852  CZ3 TRP A1480      34.097   3.522  15.875  1.00  0.280          C  
ATOM  22853  CH2 TRP A1480      32.827   3.915  15.591  1.00  0.280          C  
ATOM  22854  H   TRP A1480      35.559   7.189  20.517  1.00  0.240          H  
ATOM  22855  HA  TRP A1480      34.754   4.990  22.054  1.00  0.240          H  
ATOM  22856 1HB  TRP A1480      36.304   5.145  19.467  1.00  0.340          H  
ATOM  22857 2HB  TRP A1480      35.698   3.687  20.097  1.00  0.340          H  
ATOM  22858  HD1 TRP A1480      32.934   6.007  20.812  1.00  0.340          H  
ATOM  22859  HE1 TRP A1480      31.123   5.913  18.888  1.00  0.340          H  
ATOM  22860  HE3 TRP A1480      35.698   3.478  17.291  1.00  0.340          H  
ATOM  22861  HZ2 TRP A1480      31.035   4.905  16.280  1.00  0.340          H  
ATOM  22862  HZ3 TRP A1480      34.696   2.986  15.142  1.00  0.340          H  
ATOM  22863  HH2 TRP A1480      32.411   3.686  14.614  1.00  0.340          H  
ATOM  22864  N   HIS A1481      37.999   5.343  22.051  1.00  0.160          N  
ATOM  22865  CA  HIS A1481      39.225   4.834  22.636  1.00  0.170          C  
ATOM  22866  C   HIS A1481      39.768   5.734  23.718  1.00  0.140          C  
ATOM  22867  O   HIS A1481      40.935   5.621  24.115  1.00  0.140          O  
ATOM  22868  CB  HIS A1481      40.238   4.642  21.538  1.00  0.230          C  
ATOM  22869  CG  HIS A1481      39.831   3.605  20.610  1.00  0.230          C  
ATOM  22870  ND1 HIS A1481      40.088   2.276  20.830  1.00  0.230          N  
ATOM  22871  CD2 HIS A1481      39.128   3.671  19.463  1.00  0.230          C  
ATOM  22872  CE1 HIS A1481      39.594   1.574  19.835  1.00  0.230          C  
ATOM  22873  NE2 HIS A1481      39.006   2.403  19.000  1.00  0.230          N  
ATOM  22874  H   HIS A1481      38.036   6.220  21.529  1.00  0.190          H  
ATOM  22875  HA  HIS A1481      39.032   3.862  23.087  1.00  0.200          H  
ATOM  22876 1HB  HIS A1481      40.350   5.567  20.985  1.00  0.280          H  
ATOM  22877 2HB  HIS A1481      41.189   4.383  21.959  1.00  0.280          H  
ATOM  22878  HD2 HIS A1481      38.736   4.572  18.998  1.00  0.280          H  
ATOM  22879  HE1 HIS A1481      39.648   0.490  19.719  1.00  0.280          H  
ATOM  22880  HE2 HIS A1481      38.517   2.124  18.144  1.00  0.280          H  
ATOM  22881  N   SER A1482      38.930   6.632  24.215  1.00  0.140          N  
ATOM  22882  CA  SER A1482      39.369   7.551  25.239  1.00  0.160          C  
ATOM  22883  C   SER A1482      39.786   6.855  26.516  1.00  0.160          C  
ATOM  22884  O   SER A1482      40.820   7.157  27.110  1.00  0.230          O  
ATOM  22885  CB  SER A1482      38.282   8.520  25.570  1.00  0.220          C  
ATOM  22886  OG  SER A1482      38.722   9.355  26.576  1.00  0.220          O  
ATOM  22887  H   SER A1482      37.957   6.680  23.894  1.00  0.170          H  
ATOM  22888  HA  SER A1482      40.225   8.108  24.853  1.00  0.190          H  
ATOM  22889 1HB  SER A1482      38.027   9.099  24.685  1.00  0.260          H  
ATOM  22890 2HB  SER A1482      37.383   7.996  25.886  1.00  0.260          H  
ATOM  22891  HG  SER A1482      37.957   9.867  26.876  1.00  0.260          H  
ATOM  22892  N   MET A1483      38.989   5.895  26.953  1.00  0.310          N  
ATOM  22893  CA  MET A1483      39.216   5.264  28.239  1.00  0.410          C  
ATOM  22894  C   MET A1483      40.568   4.617  28.334  1.00  0.310          C  
ATOM  22895  O   MET A1483      41.288   4.808  29.312  1.00  0.290          O  
ATOM  22896  CB  MET A1483      38.146   4.202  28.430  1.00  0.530          C  
ATOM  22897  CG  MET A1483      36.810   4.772  28.687  1.00  0.530          C  
ATOM  22898  SD  MET A1483      36.079   5.654  27.281  1.00  0.530          S  
ATOM  22899  CE  MET A1483      35.651   4.371  26.118  1.00  0.530          C  
ATOM  22900  H   MET A1483      38.193   5.634  26.390  1.00  0.370          H  
ATOM  22901  HA  MET A1483      39.145   6.023  29.018  1.00  0.490          H  
ATOM  22902 1HB  MET A1483      38.097   3.551  27.566  1.00  0.640          H  
ATOM  22903 2HB  MET A1483      38.409   3.585  29.289  1.00  0.640          H  
ATOM  22904 1HG  MET A1483      36.119   4.042  29.023  1.00  0.640          H  
ATOM  22905 2HG  MET A1483      36.961   5.449  29.464  1.00  0.640          H  
ATOM  22906 1HE  MET A1483      35.201   4.824  25.225  1.00  0.640          H  
ATOM  22907 2HE  MET A1483      36.536   3.815  25.822  1.00  0.640          H  
ATOM  22908 3HE  MET A1483      34.929   3.696  26.577  1.00  0.640          H  
ATOM  22909  N   VAL A1484      40.947   3.941  27.277  1.00  0.310          N  
ATOM  22910  CA  VAL A1484      42.211   3.246  27.252  1.00  0.290          C  
ATOM  22911  C   VAL A1484      43.377   4.220  27.016  1.00  0.250          C  
ATOM  22912  O   VAL A1484      44.456   4.043  27.603  1.00  0.330          O  
ATOM  22913  CB  VAL A1484      42.107   2.056  26.271  1.00  0.410          C  
ATOM  22914  CG1 VAL A1484      41.093   1.054  26.833  1.00  0.410          C  
ATOM  22915  CG2 VAL A1484      41.629   2.506  24.908  1.00  0.410          C  
ATOM  22916  H   VAL A1484      40.298   3.876  26.510  1.00  0.370          H  
ATOM  22917  HA  VAL A1484      42.362   2.798  28.235  1.00  0.350          H  
ATOM  22918  HB  VAL A1484      43.070   1.574  26.188  1.00  0.500          H  
ATOM  22919 1HG1 VAL A1484      41.000   0.208  26.163  1.00  0.500          H  
ATOM  22920 2HG1 VAL A1484      41.436   0.716  27.808  1.00  0.500          H  
ATOM  22921 3HG1 VAL A1484      40.125   1.535  26.935  1.00  0.500          H  
ATOM  22922 1HG2 VAL A1484      41.570   1.646  24.241  1.00  0.500          H  
ATOM  22923 2HG2 VAL A1484      40.655   2.965  24.968  1.00  0.500          H  
ATOM  22924 3HG2 VAL A1484      42.314   3.209  24.518  1.00  0.500          H  
ATOM  22925  N   ALA A1485      43.173   5.250  26.179  1.00  0.190          N  
ATOM  22926  CA  ALA A1485      44.198   6.256  25.959  1.00  0.210          C  
ATOM  22927  C   ALA A1485      44.524   7.051  27.245  1.00  0.200          C  
ATOM  22928  O   ALA A1485      45.698   7.306  27.554  1.00  0.220          O  
ATOM  22929  CB  ALA A1485      43.730   7.164  24.840  1.00  0.290          C  
ATOM  22930  H   ALA A1485      42.293   5.348  25.663  1.00  0.230          H  
ATOM  22931  HA  ALA A1485      45.110   5.753  25.671  1.00  0.250          H  
ATOM  22932 1HB  ALA A1485      44.478   7.873  24.627  1.00  0.340          H  
ATOM  22933 2HB  ALA A1485      43.537   6.567  23.951  1.00  0.340          H  
ATOM  22934 3HB  ALA A1485      42.815   7.667  25.139  1.00  0.340          H  
ATOM  22935  N   PHE A1486      43.506   7.401  28.044  1.00  0.190          N  
ATOM  22936  CA  PHE A1486      43.790   8.129  29.278  1.00  0.180          C  
ATOM  22937  C   PHE A1486      44.452   7.214  30.306  1.00  0.170          C  
ATOM  22938  O   PHE A1486      45.297   7.679  31.077  1.00  0.180          O  
ATOM  22939  CB  PHE A1486      42.562   8.836  29.837  1.00  0.260          C  
ATOM  22940  CG  PHE A1486      42.222  10.172  29.155  1.00  0.260          C  
ATOM  22941  CD1 PHE A1486      41.278  10.269  28.162  1.00  0.260          C  
ATOM  22942  CD2 PHE A1486      42.858  11.346  29.555  1.00  0.260          C  
ATOM  22943  CE1 PHE A1486      40.977  11.489  27.581  1.00  0.260          C  
ATOM  22944  CE2 PHE A1486      42.560  12.561  28.984  1.00  0.260          C  
ATOM  22945  CZ  PHE A1486      41.619  12.632  27.994  1.00  0.260          C  
ATOM  22946  H   PHE A1486      42.539   7.204  27.768  1.00  0.230          H  
ATOM  22947  HA  PHE A1486      44.505   8.916  29.037  1.00  0.220          H  
ATOM  22948 1HB  PHE A1486      41.692   8.175  29.761  1.00  0.310          H  
ATOM  22949 2HB  PHE A1486      42.733   9.045  30.868  1.00  0.310          H  
ATOM  22950  HD1 PHE A1486      40.763   9.380  27.836  1.00  0.310          H  
ATOM  22951  HD2 PHE A1486      43.589  11.304  30.328  1.00  0.310          H  
ATOM  22952  HE1 PHE A1486      40.223  11.538  26.798  1.00  0.310          H  
ATOM  22953  HE2 PHE A1486      43.068  13.470  29.316  1.00  0.310          H  
ATOM  22954  HZ  PHE A1486      41.378  13.592  27.541  1.00  0.310          H  
ATOM  22955  N   VAL A1487      44.111   5.917  30.310  1.00  0.170          N  
ATOM  22956  CA  VAL A1487      44.798   4.988  31.197  1.00  0.170          C  
ATOM  22957  C   VAL A1487      46.269   4.938  30.850  1.00  0.180          C  
ATOM  22958  O   VAL A1487      47.104   4.998  31.749  1.00  0.180          O  
ATOM  22959  CB  VAL A1487      44.200   3.576  31.141  1.00  0.240          C  
ATOM  22960  CG1 VAL A1487      45.091   2.548  31.876  1.00  0.240          C  
ATOM  22961  CG2 VAL A1487      42.912   3.617  31.827  1.00  0.240          C  
ATOM  22962  H   VAL A1487      43.337   5.593  29.720  1.00  0.200          H  
ATOM  22963  HA  VAL A1487      44.697   5.351  32.216  1.00  0.200          H  
ATOM  22964  HB  VAL A1487      44.078   3.267  30.101  1.00  0.290          H  
ATOM  22965 1HG1 VAL A1487      44.618   1.566  31.837  1.00  0.290          H  
ATOM  22966 2HG1 VAL A1487      46.080   2.478  31.403  1.00  0.290          H  
ATOM  22967 3HG1 VAL A1487      45.216   2.843  32.912  1.00  0.290          H  
ATOM  22968 1HG2 VAL A1487      42.467   2.639  31.797  1.00  0.290          H  
ATOM  22969 2HG2 VAL A1487      43.078   3.915  32.852  1.00  0.290          H  
ATOM  22970 3HG2 VAL A1487      42.258   4.323  31.364  1.00  0.290          H  
ATOM  22971  N   ASN A1488      46.608   4.858  29.560  1.00  0.190          N  
ATOM  22972  CA  ASN A1488      48.018   4.829  29.200  1.00  0.200          C  
ATOM  22973  C   ASN A1488      48.731   6.035  29.819  1.00  0.210          C  
ATOM  22974  O   ASN A1488      49.816   5.902  30.400  1.00  0.220          O  
ATOM  22975  CB  ASN A1488      48.209   4.812  27.693  1.00  0.280          C  
ATOM  22976  CG  ASN A1488      49.659   4.597  27.335  1.00  0.280          C  
ATOM  22977  OD1 ASN A1488      50.221   3.551  27.649  1.00  0.280          O  
ATOM  22978  ND2 ASN A1488      50.271   5.555  26.713  1.00  0.280          N  
ATOM  22979  H   ASN A1488      45.883   4.769  28.841  1.00  0.230          H  
ATOM  22980  HA  ASN A1488      48.465   3.924  29.618  1.00  0.240          H  
ATOM  22981 1HB  ASN A1488      47.607   4.014  27.255  1.00  0.330          H  
ATOM  22982 2HB  ASN A1488      47.865   5.757  27.263  1.00  0.330          H  
ATOM  22983 1HD2 ASN A1488      51.264   5.443  26.506  1.00  0.330          H  
ATOM  22984 2HD2 ASN A1488      49.767   6.391  26.485  1.00  0.330          H  
ATOM  22985  N   ARG A1489      48.131   7.222  29.691  1.00  0.220          N  
ATOM  22986  CA  ARG A1489      48.737   8.413  30.266  1.00  0.230          C  
ATOM  22987  C   ARG A1489      48.902   8.263  31.798  1.00  0.220          C  
ATOM  22988  O   ARG A1489      49.942   8.647  32.349  1.00  0.230          O  
ATOM  22989  CB  ARG A1489      47.926   9.649  29.927  1.00  0.320          C  
ATOM  22990  CG  ARG A1489      48.590  10.946  30.318  1.00  0.320          C  
ATOM  22991  CD  ARG A1489      47.733  12.114  30.098  1.00  0.320          C  
ATOM  22992  NE  ARG A1489      47.395  12.364  28.713  1.00  0.320          N  
ATOM  22993  CZ  ARG A1489      46.577  13.357  28.283  1.00  0.320          C  
ATOM  22994  NH1 ARG A1489      46.003  14.200  29.124  1.00  0.320          N  
ATOM  22995  NH2 ARG A1489      46.378  13.473  26.997  1.00  0.320          N  
ATOM  22996  H   ARG A1489      47.256   7.289  29.153  1.00  0.260          H  
ATOM  22997  HA  ARG A1489      49.724   8.537  29.824  1.00  0.280          H  
ATOM  22998 1HB  ARG A1489      47.737   9.674  28.852  1.00  0.380          H  
ATOM  22999 2HB  ARG A1489      46.969   9.592  30.419  1.00  0.380          H  
ATOM  23000 1HG  ARG A1489      48.833  10.902  31.370  1.00  0.380          H  
ATOM  23001 2HG  ARG A1489      49.504  11.083  29.737  1.00  0.380          H  
ATOM  23002 1HD  ARG A1489      46.847  11.918  30.596  1.00  0.380          H  
ATOM  23003 2HD  ARG A1489      48.203  13.002  30.510  1.00  0.380          H  
ATOM  23004  HE  ARG A1489      47.785  11.749  27.981  1.00  0.380          H  
ATOM  23005 1HH1 ARG A1489      46.151  14.115  30.112  1.00  0.380          H  
ATOM  23006 2HH1 ARG A1489      45.404  14.937  28.764  1.00  0.380          H  
ATOM  23007 1HH2 ARG A1489      46.860  12.805  26.383  1.00  0.380          H  
ATOM  23008 2HH2 ARG A1489      45.795  14.240  26.616  1.00  0.380          H  
ATOM  23009  N   ALA A1490      47.873   7.732  32.487  1.00  0.220          N  
ATOM  23010  CA  ALA A1490      47.946   7.503  33.937  1.00  0.220          C  
ATOM  23011  C   ALA A1490      49.071   6.531  34.313  1.00  0.210          C  
ATOM  23012  O   ALA A1490      49.762   6.735  35.319  1.00  0.220          O  
ATOM  23013  CB  ALA A1490      46.645   6.942  34.456  1.00  0.310          C  
ATOM  23014  H   ALA A1490      47.007   7.515  31.981  1.00  0.260          H  
ATOM  23015  HA  ALA A1490      48.142   8.463  34.413  1.00  0.260          H  
ATOM  23016 1HB  ALA A1490      46.711   6.814  35.512  1.00  0.370          H  
ATOM  23017 2HB  ALA A1490      45.863   7.599  34.235  1.00  0.370          H  
ATOM  23018 3HB  ALA A1490      46.450   5.984  33.991  1.00  0.370          H  
ATOM  23019  N   SER A1491      49.261   5.484  33.500  1.00  0.210          N  
ATOM  23020  CA  SER A1491      50.313   4.503  33.730  1.00  0.210          C  
ATOM  23021  C   SER A1491      51.669   5.174  33.613  1.00  0.210          C  
ATOM  23022  O   SER A1491      52.574   4.896  34.411  1.00  0.210          O  
ATOM  23023  CB  SER A1491      50.200   3.346  32.753  1.00  0.290          C  
ATOM  23024  OG  SER A1491      49.034   2.602  32.986  1.00  0.290          O  
ATOM  23025  H   SER A1491      48.608   5.339  32.724  1.00  0.250          H  
ATOM  23026  HA  SER A1491      50.205   4.113  34.739  1.00  0.250          H  
ATOM  23027 1HB  SER A1491      50.185   3.728  31.734  1.00  0.350          H  
ATOM  23028 2HB  SER A1491      51.072   2.706  32.845  1.00  0.350          H  
ATOM  23029  HG  SER A1491      48.994   1.919  32.280  1.00  0.350          H  
ATOM  23030  N   ASN A1492      51.805   6.079  32.638  1.00  0.210          N  
ATOM  23031  CA  ASN A1492      53.037   6.831  32.494  1.00  0.210          C  
ATOM  23032  C   ASN A1492      53.241   7.745  33.683  1.00  0.220          C  
ATOM  23033  O   ASN A1492      54.342   7.818  34.220  1.00  0.230          O  
ATOM  23034  CB  ASN A1492      53.036   7.613  31.201  1.00  0.290          C  
ATOM  23035  CG  ASN A1492      53.320   6.749  30.072  1.00  0.290          C  
ATOM  23036  OD1 ASN A1492      54.094   5.815  30.231  1.00  0.290          O  
ATOM  23037  ND2 ASN A1492      52.730   6.972  28.943  1.00  0.290          N  
ATOM  23038  H   ASN A1492      51.037   6.192  31.964  1.00  0.250          H  
ATOM  23039  HA  ASN A1492      53.867   6.128  32.476  1.00  0.250          H  
ATOM  23040 1HB  ASN A1492      52.065   8.078  31.050  1.00  0.350          H  
ATOM  23041 2HB  ASN A1492      53.779   8.402  31.241  1.00  0.350          H  
ATOM  23042 1HD2 ASN A1492      52.898   6.332  28.163  1.00  0.350          H  
ATOM  23043 2HD2 ASN A1492      52.091   7.732  28.844  1.00  0.350          H  
ATOM  23044  N   ALA A1493      52.175   8.341  34.215  1.00  0.220          N  
ATOM  23045  CA  ALA A1493      52.353   9.215  35.367  1.00  0.230          C  
ATOM  23046  C   ALA A1493      53.025   8.459  36.505  1.00  0.220          C  
ATOM  23047  O   ALA A1493      53.905   8.999  37.188  1.00  0.240          O  
ATOM  23048  CB  ALA A1493      51.027   9.735  35.840  1.00  0.320          C  
ATOM  23049  H   ALA A1493      51.273   8.278  33.729  1.00  0.260          H  
ATOM  23050  HA  ALA A1493      52.985  10.048  35.062  1.00  0.280          H  
ATOM  23051 1HB  ALA A1493      51.204  10.404  36.648  1.00  0.380          H  
ATOM  23052 2HB  ALA A1493      50.551  10.239  35.050  1.00  0.380          H  
ATOM  23053 3HB  ALA A1493      50.397   8.922  36.164  1.00  0.380          H  
ATOM  23054  N   ILE A1494      52.623   7.195  36.665  1.00  0.220          N  
ATOM  23055  CA  ILE A1494      53.188   6.306  37.662  1.00  0.230          C  
ATOM  23056  C   ILE A1494      54.644   5.996  37.312  1.00  0.240          C  
ATOM  23057  O   ILE A1494      55.527   6.135  38.156  1.00  0.260          O  
ATOM  23058  CB  ILE A1494      52.359   5.020  37.766  1.00  0.320          C  
ATOM  23059  CG1 ILE A1494      50.979   5.384  38.315  1.00  0.320          C  
ATOM  23060  CG2 ILE A1494      53.056   4.036  38.671  1.00  0.320          C  
ATOM  23061  CD1 ILE A1494      49.958   4.315  38.211  1.00  0.320          C  
ATOM  23062  H   ILE A1494      51.841   6.881  36.077  1.00  0.260          H  
ATOM  23063  HA  ILE A1494      53.165   6.807  38.626  1.00  0.280          H  
ATOM  23064  HB  ILE A1494      52.230   4.582  36.786  1.00  0.380          H  
ATOM  23065 1HG1 ILE A1494      51.087   5.653  39.352  1.00  0.380          H  
ATOM  23066 2HG1 ILE A1494      50.603   6.248  37.773  1.00  0.380          H  
ATOM  23067 1HG2 ILE A1494      52.484   3.125  38.761  1.00  0.380          H  
ATOM  23068 2HG2 ILE A1494      54.039   3.786  38.283  1.00  0.380          H  
ATOM  23069 3HG2 ILE A1494      53.156   4.496  39.646  1.00  0.380          H  
ATOM  23070 1HD1 ILE A1494      49.048   4.695  38.624  1.00  0.380          H  
ATOM  23071 2HD1 ILE A1494      49.805   4.052  37.164  1.00  0.380          H  
ATOM  23072 3HD1 ILE A1494      50.251   3.435  38.766  1.00  0.380          H  
ATOM  23073  N   LEU A1495      54.910   5.632  36.055  1.00  0.230          N  
ATOM  23074  CA  LEU A1495      56.279   5.347  35.633  1.00  0.250          C  
ATOM  23075  C   LEU A1495      57.210   6.473  35.979  1.00  0.270          C  
ATOM  23076  O   LEU A1495      58.274   6.255  36.551  1.00  0.290          O  
ATOM  23077  CB  LEU A1495      56.356   5.168  34.110  1.00  0.340          C  
ATOM  23078  CG  LEU A1495      57.771   4.978  33.453  1.00  0.340          C  
ATOM  23079  CD1 LEU A1495      58.483   3.730  33.961  1.00  0.340          C  
ATOM  23080  CD2 LEU A1495      57.545   4.893  31.963  1.00  0.340          C  
ATOM  23081  H   LEU A1495      54.137   5.521  35.392  1.00  0.280          H  
ATOM  23082  HA  LEU A1495      56.608   4.456  36.141  1.00  0.300          H  
ATOM  23083 1HB  LEU A1495      55.701   4.381  33.800  1.00  0.410          H  
ATOM  23084 2HB  LEU A1495      55.971   6.071  33.670  1.00  0.410          H  
ATOM  23085  HG  LEU A1495      58.406   5.841  33.679  1.00  0.410          H  
ATOM  23086 1HD1 LEU A1495      59.448   3.643  33.467  1.00  0.410          H  
ATOM  23087 2HD1 LEU A1495      58.642   3.797  35.036  1.00  0.410          H  
ATOM  23088 3HD1 LEU A1495      57.890   2.873  33.733  1.00  0.410          H  
ATOM  23089 1HD2 LEU A1495      58.487   4.773  31.438  1.00  0.410          H  
ATOM  23090 2HD2 LEU A1495      56.914   4.046  31.763  1.00  0.410          H  
ATOM  23091 3HD2 LEU A1495      57.054   5.800  31.630  1.00  0.410          H  
ATOM  23092  N   ARG A1496      56.811   7.683  35.636  1.00  0.270          N  
ATOM  23093  CA  ARG A1496      57.645   8.836  35.875  1.00  0.300          C  
ATOM  23094  C   ARG A1496      57.855   9.047  37.382  1.00  0.310          C  
ATOM  23095  O   ARG A1496      58.983   9.262  37.839  1.00  0.340          O  
ATOM  23096  CB  ARG A1496      57.025  10.071  35.269  1.00  0.410          C  
ATOM  23097  CG  ARG A1496      57.213  10.319  33.759  1.00  0.410          C  
ATOM  23098  CD  ARG A1496      56.313   9.538  32.882  1.00  0.410          C  
ATOM  23099  NE  ARG A1496      56.496   9.861  31.481  1.00  0.410          N  
ATOM  23100  CZ  ARG A1496      55.796  10.758  30.751  1.00  0.410          C  
ATOM  23101  NH1 ARG A1496      54.776  11.463  31.257  1.00  0.410          N  
ATOM  23102  NH2 ARG A1496      56.194  10.912  29.515  1.00  0.410          N  
ATOM  23103  H   ARG A1496      55.904   7.779  35.179  1.00  0.320          H  
ATOM  23104  HA  ARG A1496      58.609   8.662  35.404  1.00  0.360          H  
ATOM  23105 1HB  ARG A1496      55.954  10.094  35.489  1.00  0.490          H  
ATOM  23106 2HB  ARG A1496      57.470  10.878  35.747  1.00  0.490          H  
ATOM  23107 1HG  ARG A1496      57.031  11.354  33.575  1.00  0.490          H  
ATOM  23108 2HG  ARG A1496      58.237  10.070  33.478  1.00  0.490          H  
ATOM  23109 1HD  ARG A1496      56.512   8.477  33.002  1.00  0.490          H  
ATOM  23110 2HD  ARG A1496      55.293   9.760  33.148  1.00  0.490          H  
ATOM  23111  HE  ARG A1496      57.274   9.390  30.985  1.00  0.490          H  
ATOM  23112 1HH1 ARG A1496      54.497  11.333  32.209  1.00  0.490          H  
ATOM  23113 2HH1 ARG A1496      54.268  12.183  30.696  1.00  0.490          H  
ATOM  23114 1HH2 ARG A1496      57.017  10.357  29.222  1.00  0.490          H  
ATOM  23115 2HH2 ARG A1496      55.741  11.576  28.897  1.00  0.490          H  
ATOM  23116  N   ALA A1497      56.773   8.924  38.163  1.00  0.310          N  
ATOM  23117  CA  ALA A1497      56.804   9.086  39.613  1.00  0.340          C  
ATOM  23118  C   ALA A1497      57.766   8.094  40.267  1.00  0.350          C  
ATOM  23119  O   ALA A1497      58.397   8.406  41.280  1.00  0.390          O  
ATOM  23120  CB  ALA A1497      55.416   8.889  40.196  1.00  0.460          C  
ATOM  23121  H   ALA A1497      55.858   8.766  37.723  1.00  0.370          H  
ATOM  23122  HA  ALA A1497      57.145  10.099  39.827  1.00  0.410          H  
ATOM  23123 1HB  ALA A1497      55.438   9.045  41.273  1.00  0.560          H  
ATOM  23124 2HB  ALA A1497      54.750   9.576  39.738  1.00  0.560          H  
ATOM  23125 3HB  ALA A1497      55.078   7.880  39.982  1.00  0.560          H  
ATOM  23126  N   HIS A1498      57.895   6.903  39.672  1.00  0.330          N  
ATOM  23127  CA  HIS A1498      58.761   5.851  40.181  1.00  0.380          C  
ATOM  23128  C   HIS A1498      60.246   6.013  39.843  1.00  0.300          C  
ATOM  23129  O   HIS A1498      61.060   5.199  40.282  1.00  0.370          O  
ATOM  23130  CB  HIS A1498      58.282   4.477  39.692  1.00  0.510          C  
ATOM  23131  CG  HIS A1498      57.005   4.046  40.315  1.00  0.510          C  
ATOM  23132  ND1 HIS A1498      56.594   2.728  40.350  1.00  0.510          N  
ATOM  23133  CD2 HIS A1498      56.033   4.759  40.918  1.00  0.510          C  
ATOM  23134  CE1 HIS A1498      55.431   2.663  40.958  1.00  0.510          C  
ATOM  23135  NE2 HIS A1498      55.069   3.886  41.290  1.00  0.510          N  
ATOM  23136  H   HIS A1498      57.305   6.687  38.858  1.00  0.400          H  
ATOM  23137  HA  HIS A1498      58.689   5.846  41.267  1.00  0.460          H  
ATOM  23138 1HB  HIS A1498      58.116   4.532  38.611  1.00  0.610          H  
ATOM  23139 2HB  HIS A1498      59.031   3.725  39.849  1.00  0.610          H  
ATOM  23140  HD1 HIS A1498      57.177   1.921  40.191  1.00  0.610          H  
ATOM  23141  HD2 HIS A1498      55.893   5.814  41.128  1.00  0.610          H  
ATOM  23142  HE1 HIS A1498      54.924   1.708  41.104  1.00  0.610          H  
ATOM  23143  N   LEU A1499      60.621   7.019  39.061  1.00  0.300          N  
ATOM  23144  CA  LEU A1499      62.020   7.188  38.732  1.00  0.310          C  
ATOM  23145  C   LEU A1499      62.723   7.921  39.886  1.00  0.400          C  
ATOM  23146  O   LEU A1499      62.140   8.810  40.519  1.00  0.440          O  
ATOM  23147  CB  LEU A1499      62.152   7.964  37.415  1.00  0.430          C  
ATOM  23148  CG  LEU A1499      61.569   7.247  36.144  1.00  0.430          C  
ATOM  23149  CD1 LEU A1499      61.536   8.209  35.011  1.00  0.430          C  
ATOM  23150  CD2 LEU A1499      62.439   6.034  35.738  1.00  0.430          C  
ATOM  23151  H   LEU A1499      59.931   7.695  38.712  1.00  0.360          H  
ATOM  23152  HA  LEU A1499      62.426   6.198  38.595  1.00  0.370          H  
ATOM  23153 1HB  LEU A1499      61.615   8.909  37.527  1.00  0.520          H  
ATOM  23154 2HB  LEU A1499      63.204   8.193  37.238  1.00  0.520          H  
ATOM  23155  HG  LEU A1499      60.566   6.918  36.357  1.00  0.520          H  
ATOM  23156 1HD1 LEU A1499      61.115   7.708  34.151  1.00  0.520          H  
ATOM  23157 2HD1 LEU A1499      60.919   9.039  35.272  1.00  0.520          H  
ATOM  23158 3HD1 LEU A1499      62.540   8.552  34.785  1.00  0.520          H  
ATOM  23159 1HD2 LEU A1499      62.006   5.562  34.849  1.00  0.520          H  
ATOM  23160 2HD2 LEU A1499      63.452   6.367  35.502  1.00  0.520          H  
ATOM  23161 3HD2 LEU A1499      62.476   5.316  36.531  1.00  0.520          H  
ATOM  23162  N   PRO A1500      63.968   7.545  40.225  1.00  0.500          N  
ATOM  23163  CA  PRO A1500      64.812   8.156  41.235  1.00  0.600          C  
ATOM  23164  C   PRO A1500      65.411   9.463  40.745  1.00  0.520          C  
ATOM  23165  O   PRO A1500      65.455   9.666  39.535  1.00  0.490          O  
ATOM  23166  CB  PRO A1500      65.905   7.111  41.423  1.00  0.900          C  
ATOM  23167  CG  PRO A1500      66.034   6.466  40.076  1.00  0.900          C  
ATOM  23168  CD  PRO A1500      64.615   6.412  39.542  1.00  0.900          C  
ATOM  23169  HA  PRO A1500      64.197   8.271  42.141  1.00  0.720          H  
ATOM  23170 1HB  PRO A1500      66.843   7.608  41.734  1.00  1.080          H  
ATOM  23171 2HB  PRO A1500      65.634   6.415  42.233  1.00  1.080          H  
ATOM  23172 1HG  PRO A1500      66.703   7.063  39.431  1.00  1.080          H  
ATOM  23173 2HG  PRO A1500      66.489   5.474  40.179  1.00  1.080          H  
ATOM  23174 1HD  PRO A1500      64.638   6.560  38.448  1.00  1.080          H  
ATOM  23175 2HD  PRO A1500      64.140   5.461  39.836  1.00  1.080          H  
ATOM  23176  N   PRO A1501      65.870  10.351  41.639  1.00  0.590          N  
ATOM  23177  CA  PRO A1501      66.695  11.518  41.369  1.00  0.610          C  
ATOM  23178  C   PRO A1501      67.847  11.187  40.417  1.00  0.760          C  
ATOM  23179  O   PRO A1501      68.974  11.285  40.895  1.00  1.490          O  
ATOM  23180  CB  PRO A1501      67.191  11.904  42.788  1.00  0.920          C  
ATOM  23181  CG  PRO A1501      66.082  11.438  43.690  1.00  0.920          C  
ATOM  23182  CD  PRO A1501      65.592  10.147  43.080  1.00  0.920          C  
ATOM  23183  HA  PRO A1501      66.048  12.300  40.938  1.00  0.730          H  
ATOM  23184 1HB  PRO A1501      68.141  11.402  43.014  1.00  1.100          H  
ATOM  23185 2HB  PRO A1501      67.368  12.982  42.861  1.00  1.100          H  
ATOM  23186 1HG  PRO A1501      66.463  11.304  44.732  1.00  1.100          H  
ATOM  23187 2HG  PRO A1501      65.308  12.214  43.752  1.00  1.100          H  
ATOM  23188 1HD  PRO A1501      66.151   9.299  43.484  1.00  1.100          H  
ATOM  23189 2HD  PRO A1501      64.519  10.073  43.257  1.00  1.100          H  
ATOM  23190  N   GLY A1502      67.650  11.678  39.197  1.00  0.730          N  
ATOM  23191  CA  GLY A1502      68.076  10.841  38.079  1.00  0.810          C  
ATOM  23192  C   GLY A1502      67.787  11.552  36.778  1.00  0.920          C  
ATOM  23193  O   GLY A1502      67.576  12.765  36.760  1.00  1.560          O  
ATOM  23194  H   GLY A1502      67.909  12.643  39.095  1.00  0.880          H  
ATOM  23195 1HA  GLY A1502      69.135  10.637  38.161  1.00  0.970          H  
ATOM  23196 2HA  GLY A1502      67.557   9.882  38.124  1.00  0.970          H  
ATOM  23197  N   PRO A1503      67.848  10.842  35.635  1.00  0.700          N  
ATOM  23198  CA  PRO A1503      67.617  11.350  34.292  1.00  0.560          C  
ATOM  23199  C   PRO A1503      66.234  11.962  34.289  1.00  0.740          C  
ATOM  23200  O   PRO A1503      65.334  11.441  34.951  1.00  1.630          O  
ATOM  23201  CB  PRO A1503      67.712  10.091  33.432  1.00  0.840          C  
ATOM  23202  CG  PRO A1503      68.576   9.137  34.236  1.00  0.840          C  
ATOM  23203  CD  PRO A1503      68.183   9.409  35.673  1.00  0.840          C  
ATOM  23204  HA  PRO A1503      68.390  12.103  34.039  1.00  0.670          H  
ATOM  23205 1HB  PRO A1503      66.695   9.702  33.233  1.00  1.010          H  
ATOM  23206 2HB  PRO A1503      68.148  10.344  32.453  1.00  1.010          H  
ATOM  23207 1HG  PRO A1503      68.376   8.090  33.927  1.00  1.010          H  
ATOM  23208 2HG  PRO A1503      69.640   9.323  34.045  1.00  1.010          H  
ATOM  23209 1HD  PRO A1503      67.288   8.824  35.940  1.00  1.010          H  
ATOM  23210 2HD  PRO A1503      69.042   9.189  36.331  1.00  1.010          H  
ATOM  23211  N   ALA A1504      66.041  13.025  33.530  1.00  0.450          N  
ATOM  23212  CA  ALA A1504      64.735  13.670  33.496  1.00  0.530          C  
ATOM  23213  C   ALA A1504      63.659  12.684  33.122  1.00  0.540          C  
ATOM  23214  O   ALA A1504      63.854  11.818  32.265  1.00  0.860          O  
ATOM  23215  CB  ALA A1504      64.743  14.817  32.514  1.00  0.710          C  
ATOM  23216  H   ALA A1504      66.810  13.414  33.000  1.00  0.540          H  
ATOM  23217  HA  ALA A1504      64.514  14.057  34.497  1.00  0.640          H  
ATOM  23218 1HB  ALA A1504      63.764  15.300  32.511  1.00  0.850          H  
ATOM  23219 2HB  ALA A1504      65.501  15.536  32.804  1.00  0.850          H  
ATOM  23220 3HB  ALA A1504      64.967  14.423  31.541  1.00  0.850          H  
ATOM  23221  N   ARG A1505      62.490  12.865  33.731  1.00  0.500          N  
ATOM  23222  CA  ARG A1505      61.315  12.005  33.589  1.00  0.450          C  
ATOM  23223  C   ARG A1505      60.753  12.002  32.177  1.00  0.390          C  
ATOM  23224  O   ARG A1505      60.064  11.069  31.759  1.00  0.360          O  
ATOM  23225  CB  ARG A1505      60.294  12.422  34.632  1.00  0.650          C  
ATOM  23226  CG  ARG A1505      60.799  12.098  36.044  1.00  0.650          C  
ATOM  23227  CD  ARG A1505      59.905  12.415  37.161  1.00  0.650          C  
ATOM  23228  NE  ARG A1505      60.512  11.909  38.375  1.00  0.650          N  
ATOM  23229  CZ  ARG A1505      61.399  12.571  39.167  1.00  0.650          C  
ATOM  23230  NH1 ARG A1505      61.746  13.835  38.917  1.00  0.650          N  
ATOM  23231  NH2 ARG A1505      61.942  11.935  40.203  1.00  0.650          N  
ATOM  23232  H   ARG A1505      62.417  13.657  34.379  1.00  0.600          H  
ATOM  23233  HA  ARG A1505      61.625  10.987  33.829  1.00  0.540          H  
ATOM  23234 1HB  ARG A1505      60.105  13.475  34.559  1.00  0.780          H  
ATOM  23235 2HB  ARG A1505      59.368  11.921  34.475  1.00  0.780          H  
ATOM  23236 1HG  ARG A1505      61.026  11.055  36.115  1.00  0.780          H  
ATOM  23237 2HG  ARG A1505      61.715  12.659  36.209  1.00  0.780          H  
ATOM  23238 1HD  ARG A1505      59.737  13.485  37.257  1.00  0.780          H  
ATOM  23239 2HD  ARG A1505      58.972  11.913  37.036  1.00  0.780          H  
ATOM  23240  HE  ARG A1505      60.267  10.944  38.625  1.00  0.780          H  
ATOM  23241 1HH1 ARG A1505      61.346  14.365  38.118  1.00  0.780          H  
ATOM  23242 2HH1 ARG A1505      62.409  14.303  39.516  1.00  0.780          H  
ATOM  23243 1HH2 ARG A1505      61.706  10.935  40.382  1.00  0.780          H  
ATOM  23244 2HH2 ARG A1505      62.608  12.404  40.797  1.00  0.780          H  
ATOM  23245  N   HIS A1506      61.114  13.013  31.408  1.00  0.430          N  
ATOM  23246  CA  HIS A1506      60.651  13.150  30.043  1.00  0.460          C  
ATOM  23247  C   HIS A1506      61.326  12.128  29.125  1.00  0.430          C  
ATOM  23248  O   HIS A1506      60.856  11.876  28.013  1.00  0.520          O  
ATOM  23249  CB  HIS A1506      60.912  14.578  29.540  1.00  0.630          C  
ATOM  23250  CG  HIS A1506      62.368  14.994  29.424  1.00  0.630          C  
ATOM  23251  ND1 HIS A1506      63.342  14.205  28.850  1.00  0.630          N  
ATOM  23252  CD2 HIS A1506      62.975  16.157  29.751  1.00  0.630          C  
ATOM  23253  CE1 HIS A1506      64.486  14.854  28.842  1.00  0.630          C  
ATOM  23254  NE2 HIS A1506      64.293  16.045  29.381  1.00  0.630          N  
ATOM  23255  H   HIS A1506      61.712  13.725  31.803  1.00  0.520          H  
ATOM  23256  HA  HIS A1506      59.580  12.964  29.993  1.00  0.550          H  
ATOM  23257 1HB  HIS A1506      60.397  14.743  28.596  1.00  0.760          H  
ATOM  23258 2HB  HIS A1506      60.491  15.278  30.239  1.00  0.760          H  
ATOM  23259  HD2 HIS A1506      62.501  17.029  30.209  1.00  0.760          H  
ATOM  23260  HE1 HIS A1506      65.428  14.474  28.451  1.00  0.760          H  
ATOM  23261  HE2 HIS A1506      64.997  16.764  29.496  1.00  0.760          H  
ATOM  23262  N   ALA A1507      62.361  11.458  29.634  1.00  0.430          N  
ATOM  23263  CA  ALA A1507      63.113  10.452  28.910  1.00  0.510          C  
ATOM  23264  C   ALA A1507      62.452   9.074  28.964  1.00  0.460          C  
ATOM  23265  O   ALA A1507      62.993   8.111  28.418  1.00  0.540          O  
ATOM  23266  CB  ALA A1507      64.522  10.370  29.476  1.00  0.680          C  
ATOM  23267  H   ALA A1507      62.689  11.683  30.576  1.00  0.520          H  
ATOM  23268  HA  ALA A1507      63.163  10.761  27.866  1.00  0.610          H  
ATOM  23269 1HB  ALA A1507      65.095   9.641  28.908  1.00  0.820          H  
ATOM  23270 2HB  ALA A1507      64.992  11.350  29.408  1.00  0.820          H  
ATOM  23271 3HB  ALA A1507      64.476  10.062  30.519  1.00  0.820          H  
ATOM  23272  N   HIS A1508      61.311   8.956  29.657  1.00  0.350          N  
ATOM  23273  CA  HIS A1508      60.638   7.670  29.786  1.00  0.320          C  
ATOM  23274  C   HIS A1508      59.141   7.715  29.465  1.00  0.290          C  
ATOM  23275  O   HIS A1508      58.452   8.703  29.768  1.00  0.280          O  
ATOM  23276  CB  HIS A1508      60.801   7.172  31.222  1.00  0.460          C  
ATOM  23277  CG  HIS A1508      62.206   6.897  31.618  1.00  0.460          C  
ATOM  23278  ND1 HIS A1508      62.753   5.646  31.546  1.00  0.460          N  
ATOM  23279  CD2 HIS A1508      63.187   7.712  32.072  1.00  0.460          C  
ATOM  23280  CE1 HIS A1508      64.006   5.692  31.949  1.00  0.460          C  
ATOM  23281  NE2 HIS A1508      64.294   6.932  32.275  1.00  0.460          N  
ATOM  23282  H   HIS A1508      60.909   9.777  30.119  1.00  0.420          H  
ATOM  23283  HA  HIS A1508      61.096   6.955  29.111  1.00  0.380          H  
ATOM  23284 1HB  HIS A1508      60.383   7.914  31.903  1.00  0.550          H  
ATOM  23285 2HB  HIS A1508      60.240   6.259  31.349  1.00  0.550          H  
ATOM  23286  HD1 HIS A1508      62.245   4.794  31.398  1.00  0.550          H  
ATOM  23287  HD2 HIS A1508      63.224   8.785  32.284  1.00  0.550          H  
ATOM  23288  HE1 HIS A1508      64.611   4.787  31.967  1.00  0.550          H  
ATOM  23289  N   SER A1509      58.640   6.625  28.873  1.00  0.290          N  
ATOM  23290  CA  SER A1509      57.198   6.457  28.608  1.00  0.270          C  
ATOM  23291  C   SER A1509      56.836   5.050  28.150  1.00  0.260          C  
ATOM  23292  O   SER A1509      57.681   4.312  27.643  1.00  0.270          O  
ATOM  23293  CB  SER A1509      56.681   7.450  27.567  1.00  0.390          C  
ATOM  23294  OG  SER A1509      57.239   7.227  26.293  1.00  0.390          O  
ATOM  23295  H   SER A1509      59.297   5.870  28.643  1.00  0.350          H  
ATOM  23296  HA  SER A1509      56.659   6.652  29.535  1.00  0.320          H  
ATOM  23297 1HB  SER A1509      55.597   7.349  27.502  1.00  0.460          H  
ATOM  23298 2HB  SER A1509      56.883   8.465  27.880  1.00  0.460          H  
ATOM  23299  HG  SER A1509      56.762   7.817  25.693  1.00  0.460          H  
ATOM  23300  N   ILE A1510      55.560   4.711  28.262  1.00  0.250          N  
ATOM  23301  CA  ILE A1510      54.987   3.501  27.703  1.00  0.240          C  
ATOM  23302  C   ILE A1510      53.904   3.908  26.694  1.00  0.240          C  
ATOM  23303  O   ILE A1510      53.103   4.822  26.947  1.00  0.250          O  
ATOM  23304  CB  ILE A1510      54.425   2.574  28.804  1.00  0.340          C  
ATOM  23305  CG1 ILE A1510      55.570   2.174  29.769  1.00  0.340          C  
ATOM  23306  CG2 ILE A1510      53.832   1.291  28.139  1.00  0.340          C  
ATOM  23307  CD1 ILE A1510      55.108   1.579  31.093  1.00  0.340          C  
ATOM  23308  H   ILE A1510      54.938   5.320  28.776  1.00  0.300          H  
ATOM  23309  HA  ILE A1510      55.764   2.961  27.178  1.00  0.290          H  
ATOM  23310  HB  ILE A1510      53.653   3.092  29.380  1.00  0.410          H  
ATOM  23311 1HG1 ILE A1510      56.196   1.442  29.266  1.00  0.410          H  
ATOM  23312 2HG1 ILE A1510      56.165   3.033  29.969  1.00  0.410          H  
ATOM  23313 1HG2 ILE A1510      53.459   0.626  28.892  1.00  0.410          H  
ATOM  23314 2HG2 ILE A1510      53.010   1.556  27.467  1.00  0.410          H  
ATOM  23315 3HG2 ILE A1510      54.614   0.780  27.567  1.00  0.410          H  
ATOM  23316 1HD1 ILE A1510      55.979   1.326  31.700  1.00  0.410          H  
ATOM  23317 2HD1 ILE A1510      54.500   2.312  31.627  1.00  0.410          H  
ATOM  23318 3HD1 ILE A1510      54.521   0.689  30.929  1.00  0.410          H  
ATOM  23319  N   THR A1511      53.955   3.306  25.515  1.00  0.240          N  
ATOM  23320  CA  THR A1511      52.991   3.594  24.459  1.00  0.240          C  
ATOM  23321  C   THR A1511      52.210   2.345  24.113  1.00  0.240          C  
ATOM  23322  O   THR A1511      52.805   1.310  23.830  1.00  0.240          O  
ATOM  23323  CB  THR A1511      53.701   4.110  23.195  1.00  0.340          C  
ATOM  23324  OG1 THR A1511      54.417   5.286  23.515  1.00  0.340          O  
ATOM  23325  CG2 THR A1511      52.673   4.423  22.098  1.00  0.340          C  
ATOM  23326  H   THR A1511      54.675   2.593  25.376  1.00  0.290          H  
ATOM  23327  HA  THR A1511      52.291   4.349  24.811  1.00  0.290          H  
ATOM  23328  HB  THR A1511      54.397   3.373  22.840  1.00  0.400          H  
ATOM  23329  HG1 THR A1511      55.174   5.051  24.057  1.00  0.400          H  
ATOM  23330 1HG2 THR A1511      53.183   4.805  21.220  1.00  0.400          H  
ATOM  23331 2HG2 THR A1511      52.123   3.523  21.826  1.00  0.400          H  
ATOM  23332 3HG2 THR A1511      51.976   5.176  22.462  1.00  0.400          H  
ATOM  23333  N   THR A1512      50.890   2.433  24.116  1.00  0.230          N  
ATOM  23334  CA  THR A1512      50.071   1.264  23.818  1.00  0.240          C  
ATOM  23335  C   THR A1512      49.226   1.500  22.582  1.00  0.250          C  
ATOM  23336  O   THR A1512      48.548   2.528  22.483  1.00  0.260          O  
ATOM  23337  CB  THR A1512      49.168   0.918  25.037  1.00  0.330          C  
ATOM  23338  OG1 THR A1512      50.006   0.622  26.179  1.00  0.330          O  
ATOM  23339  CG2 THR A1512      48.262  -0.310  24.733  1.00  0.330          C  
ATOM  23340  H   THR A1512      50.448   3.309  24.352  1.00  0.280          H  
ATOM  23341  HA  THR A1512      50.721   0.417  23.615  1.00  0.290          H  
ATOM  23342  HB  THR A1512      48.543   1.781  25.274  1.00  0.400          H  
ATOM  23343  HG1 THR A1512      49.525   0.773  27.032  1.00  0.400          H  
ATOM  23344 1HG2 THR A1512      47.649  -0.523  25.602  1.00  0.400          H  
ATOM  23345 2HG2 THR A1512      47.614  -0.102  23.884  1.00  0.400          H  
ATOM  23346 3HG2 THR A1512      48.878  -1.176  24.505  1.00  0.400          H  
ATOM  23347  N   LEU A1513      49.270   0.556  21.642  1.00  0.250          N  
ATOM  23348  CA  LEU A1513      48.438   0.665  20.447  1.00  0.260          C  
ATOM  23349  C   LEU A1513      47.284  -0.364  20.603  1.00  0.250          C  
ATOM  23350  O   LEU A1513      47.509  -1.483  21.099  1.00  0.270          O  
ATOM  23351  CB  LEU A1513      49.260   0.344  19.176  1.00  0.360          C  
ATOM  23352  CG  LEU A1513      50.743   1.010  19.017  1.00  0.360          C  
ATOM  23353  CD1 LEU A1513      51.351   0.639  17.658  1.00  0.360          C  
ATOM  23354  CD2 LEU A1513      50.724   2.463  19.141  1.00  0.360          C  
ATOM  23355  H   LEU A1513      49.928  -0.222  21.762  1.00  0.300          H  
ATOM  23356  HA  LEU A1513      48.002   1.659  20.376  1.00  0.310          H  
ATOM  23357 1HB  LEU A1513      49.345  -0.719  19.103  1.00  0.430          H  
ATOM  23358 2HB  LEU A1513      48.670   0.687  18.330  1.00  0.430          H  
ATOM  23359  HG  LEU A1513      51.386   0.598  19.803  1.00  0.430          H  
ATOM  23360 1HD1 LEU A1513      52.341   1.060  17.581  1.00  0.430          H  
ATOM  23361 2HD1 LEU A1513      51.424  -0.397  17.529  1.00  0.430          H  
ATOM  23362 3HD1 LEU A1513      50.728   1.046  16.866  1.00  0.430          H  
ATOM  23363 1HD2 LEU A1513      51.737   2.850  19.046  1.00  0.430          H  
ATOM  23364 2HD2 LEU A1513      50.113   2.856  18.344  1.00  0.430          H  
ATOM  23365 3HD2 LEU A1513      50.328   2.741  20.109  1.00  0.430          H  
ATOM  23366  N   ASN A1514      46.052   0.003  20.220  1.00  0.260          N  
ATOM  23367  CA  ASN A1514      44.907  -0.934  20.294  1.00  0.250          C  
ATOM  23368  C   ASN A1514      44.644  -1.566  18.934  1.00  0.240          C  
ATOM  23369  O   ASN A1514      44.052  -0.936  18.067  1.00  0.260          O  
ATOM  23370  CB  ASN A1514      43.666  -0.235  20.807  1.00  0.350          C  
ATOM  23371  CG  ASN A1514      42.473  -1.132  21.042  1.00  0.350          C  
ATOM  23372  OD1 ASN A1514      42.356  -2.267  20.555  1.00  0.350          O  
ATOM  23373  ND2 ASN A1514      41.565  -0.625  21.836  1.00  0.350          N  
ATOM  23374  H   ASN A1514      45.910   0.950  19.828  1.00  0.310          H  
ATOM  23375  HA  ASN A1514      45.160  -1.744  20.977  1.00  0.300          H  
ATOM  23376 1HB  ASN A1514      43.908   0.220  21.737  1.00  0.420          H  
ATOM  23377 2HB  ASN A1514      43.382   0.557  20.112  1.00  0.420          H  
ATOM  23378 1HD2 ASN A1514      40.747  -1.146  22.064  1.00  0.420          H  
ATOM  23379 2HD2 ASN A1514      41.692   0.292  22.222  1.00  0.420          H  
ATOM  23380  N   HIS A1515      45.079  -2.803  18.734  1.00  0.270          N  
ATOM  23381  CA  HIS A1515      44.987  -3.407  17.418  1.00  0.340          C  
ATOM  23382  C   HIS A1515      44.064  -4.635  17.438  1.00  0.380          C  
ATOM  23383  O   HIS A1515      44.259  -5.521  18.265  1.00  0.800          O  
ATOM  23384  CB  HIS A1515      46.400  -3.835  16.982  1.00  0.450          C  
ATOM  23385  CG  HIS A1515      46.511  -4.379  15.590  1.00  0.450          C  
ATOM  23386  ND1 HIS A1515      47.445  -5.343  15.244  1.00  0.450          N  
ATOM  23387  CD2 HIS A1515      45.846  -4.073  14.449  1.00  0.450          C  
ATOM  23388  CE1 HIS A1515      47.318  -5.627  13.957  1.00  0.450          C  
ATOM  23389  NE2 HIS A1515      46.368  -4.864  13.454  1.00  0.450          N  
ATOM  23390  H   HIS A1515      45.501  -3.345  19.495  1.00  0.320          H  
ATOM  23391  HA  HIS A1515      44.629  -2.675  16.703  1.00  0.410          H  
ATOM  23392 1HB  HIS A1515      47.074  -2.986  17.075  1.00  0.540          H  
ATOM  23393 2HB  HIS A1515      46.765  -4.601  17.670  1.00  0.540          H  
ATOM  23394  HD2 HIS A1515      45.050  -3.342  14.329  1.00  0.540          H  
ATOM  23395  HE1 HIS A1515      47.905  -6.354  13.397  1.00  0.540          H  
ATOM  23396  HE2 HIS A1515      46.061  -4.864  12.463  1.00  0.540          H  
ATOM  23397  N   PRO A1516      42.951  -4.658  16.711  1.00  0.400          N  
ATOM  23398  CA  PRO A1516      42.129  -5.836  16.614  1.00  0.370          C  
ATOM  23399  C   PRO A1516      42.996  -6.958  16.024  1.00  0.390          C  
ATOM  23400  O   PRO A1516      43.848  -6.703  15.178  1.00  0.620          O  
ATOM  23401  CB  PRO A1516      40.967  -5.375  15.735  1.00  0.550          C  
ATOM  23402  CG  PRO A1516      40.917  -3.862  15.967  1.00  0.550          C  
ATOM  23403  CD  PRO A1516      42.380  -3.447  16.099  1.00  0.550          C  
ATOM  23404  HA  PRO A1516      41.777  -6.088  17.619  1.00  0.440          H  
ATOM  23405 1HB  PRO A1516      41.149  -5.659  14.686  1.00  0.670          H  
ATOM  23406 2HB  PRO A1516      40.050  -5.891  16.051  1.00  0.670          H  
ATOM  23407 1HG  PRO A1516      40.375  -3.355  15.191  1.00  0.670          H  
ATOM  23408 2HG  PRO A1516      40.356  -3.655  16.899  1.00  0.670          H  
ATOM  23409 1HD  PRO A1516      42.830  -3.248  15.111  1.00  0.670          H  
ATOM  23410 2HD  PRO A1516      42.439  -2.577  16.777  1.00  0.670          H  
ATOM  23411  N   LEU A1517      42.764  -8.184  16.455  1.00  0.330          N  
ATOM  23412  CA  LEU A1517      43.519  -9.347  15.995  1.00  0.340          C  
ATOM  23413  C   LEU A1517      43.385  -9.492  14.488  1.00  0.330          C  
ATOM  23414  O   LEU A1517      42.281  -9.411  13.936  1.00  0.310          O  
ATOM  23415  CB  LEU A1517      43.013 -10.617  16.708  1.00  0.470          C  
ATOM  23416  CG  LEU A1517      43.762 -11.975  16.473  1.00  0.470          C  
ATOM  23417  CD1 LEU A1517      45.169 -11.951  17.089  1.00  0.470          C  
ATOM  23418  CD2 LEU A1517      42.921 -13.079  17.099  1.00  0.470          C  
ATOM  23419  H   LEU A1517      42.052  -8.288  17.166  1.00  0.400          H  
ATOM  23420  HA  LEU A1517      44.567  -9.188  16.239  1.00  0.410          H  
ATOM  23421 1HB  LEU A1517      43.034 -10.429  17.775  1.00  0.570          H  
ATOM  23422 2HB  LEU A1517      41.980 -10.774  16.412  1.00  0.570          H  
ATOM  23423  HG  LEU A1517      43.867 -12.157  15.406  1.00  0.570          H  
ATOM  23424 1HD1 LEU A1517      45.652 -12.908  16.914  1.00  0.570          H  
ATOM  23425 2HD1 LEU A1517      45.764 -11.170  16.631  1.00  0.570          H  
ATOM  23426 3HD1 LEU A1517      45.099 -11.774  18.165  1.00  0.570          H  
ATOM  23427 1HD2 LEU A1517      43.389 -14.045  16.935  1.00  0.570          H  
ATOM  23428 2HD2 LEU A1517      42.819 -12.900  18.150  1.00  0.570          H  
ATOM  23429 3HD2 LEU A1517      41.940 -13.075  16.650  1.00  0.570          H  
ATOM  23430  N   ASN A1518      44.508  -9.771  13.818  1.00  0.410          N  
ATOM  23431  CA  ASN A1518      44.554  -9.874  12.361  1.00  0.450          C  
ATOM  23432  C   ASN A1518      43.925 -11.122  11.745  1.00  0.420          C  
ATOM  23433  O   ASN A1518      44.604 -11.954  11.140  1.00  0.620          O  
ATOM  23434  CB  ASN A1518      46.001  -9.770  11.900  1.00  0.610          C  
ATOM  23435  CG  ASN A1518      46.144  -9.612  10.397  1.00  0.610          C  
ATOM  23436  OD1 ASN A1518      45.187  -9.241   9.703  1.00  0.610          O  
ATOM  23437  ND2 ASN A1518      47.324  -9.883   9.888  1.00  0.610          N  
ATOM  23438  H   ASN A1518      45.375  -9.820  14.327  1.00  0.490          H  
ATOM  23439  HA  ASN A1518      43.998  -9.029  11.959  1.00  0.540          H  
ATOM  23440 1HB  ASN A1518      46.472  -8.913  12.387  1.00  0.740          H  
ATOM  23441 2HB  ASN A1518      46.545 -10.662  12.211  1.00  0.740          H  
ATOM  23442 1HD2 ASN A1518      47.477  -9.797   8.902  1.00  0.740          H  
ATOM  23443 2HD2 ASN A1518      48.070 -10.180  10.482  1.00  0.740          H  
ATOM  23444  N   LEU A1519      42.613 -11.208  11.881  1.00  0.400          N  
ATOM  23445  CA  LEU A1519      41.819 -12.263  11.283  1.00  0.370          C  
ATOM  23446  C   LEU A1519      40.980 -11.642  10.176  1.00  0.400          C  
ATOM  23447  O   LEU A1519      40.618 -10.466  10.235  1.00  0.860          O  
ATOM  23448  CB  LEU A1519      40.924 -12.956  12.308  1.00  0.530          C  
ATOM  23449  CG  LEU A1519      41.626 -13.592  13.521  1.00  0.530          C  
ATOM  23450  CD1 LEU A1519      40.575 -14.187  14.410  1.00  0.530          C  
ATOM  23451  CD2 LEU A1519      42.641 -14.655  13.098  1.00  0.530          C  
ATOM  23452  H   LEU A1519      42.168 -10.475  12.438  1.00  0.480          H  
ATOM  23453  HA  LEU A1519      42.476 -12.994  10.822  1.00  0.440          H  
ATOM  23454 1HB  LEU A1519      40.244 -12.211  12.703  1.00  0.640          H  
ATOM  23455 2HB  LEU A1519      40.336 -13.724  11.804  1.00  0.640          H  
ATOM  23456  HG  LEU A1519      42.139 -12.819  14.074  1.00  0.640          H  
ATOM  23457 1HD1 LEU A1519      41.056 -14.624  15.269  1.00  0.640          H  
ATOM  23458 2HD1 LEU A1519      39.879 -13.415  14.738  1.00  0.640          H  
ATOM  23459 3HD1 LEU A1519      40.030 -14.958  13.874  1.00  0.640          H  
ATOM  23460 1HD2 LEU A1519      43.111 -15.072  13.990  1.00  0.640          H  
ATOM  23461 2HD2 LEU A1519      42.140 -15.445  12.548  1.00  0.640          H  
ATOM  23462 3HD2 LEU A1519      43.414 -14.213  12.473  1.00  0.640          H  
ATOM  23463  N   THR A1520      40.627 -12.429   9.174  1.00  0.600          N  
ATOM  23464  CA  THR A1520      39.826 -11.933   8.059  1.00  0.640          C  
ATOM  23465  C   THR A1520      38.352 -11.793   8.417  1.00  0.550          C  
ATOM  23466  O   THR A1520      37.520 -12.559   7.917  1.00  0.750          O  
ATOM  23467  CB  THR A1520      39.910 -12.887   6.871  1.00  0.880          C  
ATOM  23468  OG1 THR A1520      39.450 -14.160   7.300  1.00  0.880          O  
ATOM  23469  CG2 THR A1520      41.350 -13.000   6.386  1.00  0.880          C  
ATOM  23470  H   THR A1520      40.920 -13.396   9.159  1.00  0.720          H  
ATOM  23471  HA  THR A1520      40.203 -10.952   7.767  1.00  0.770          H  
ATOM  23472  HB  THR A1520      39.276 -12.528   6.062  1.00  1.060          H  
ATOM  23473  HG1 THR A1520      38.484 -14.068   7.491  1.00  1.060          H  
ATOM  23474 1HG2 THR A1520      41.395 -13.693   5.547  1.00  1.060          H  
ATOM  23475 2HG2 THR A1520      41.701 -12.019   6.066  1.00  1.060          H  
ATOM  23476 3HG2 THR A1520      41.987 -13.364   7.189  1.00  1.060          H  
ATOM  23477  N   LYS A1521      38.036 -10.854   9.309  1.00  0.410          N  
ATOM  23478  CA  LYS A1521      36.656 -10.653   9.760  1.00  0.340          C  
ATOM  23479  C   LYS A1521      36.345  -9.235  10.246  1.00  0.300          C  
ATOM  23480  O   LYS A1521      37.141  -8.612  10.953  1.00  0.390          O  
ATOM  23481  CB  LYS A1521      36.361 -11.633  10.894  1.00  0.500          C  
ATOM  23482  CG  LYS A1521      37.201 -11.367  12.146  1.00  0.500          C  
ATOM  23483  CD  LYS A1521      37.110 -12.479  13.177  1.00  0.500          C  
ATOM  23484  CE  LYS A1521      35.775 -12.496  13.909  1.00  0.500          C  
ATOM  23485  NZ  LYS A1521      35.806 -13.451  15.035  1.00  0.500          N  
ATOM  23486  H   LYS A1521      38.813 -10.298   9.674  1.00  0.490          H  
ATOM  23487  HA  LYS A1521      35.988 -10.864   8.922  1.00  0.410          H  
ATOM  23488 1HB  LYS A1521      35.308 -11.548  11.164  1.00  0.600          H  
ATOM  23489 2HB  LYS A1521      36.541 -12.652  10.558  1.00  0.600          H  
ATOM  23490 1HG  LYS A1521      38.239 -11.217  11.862  1.00  0.600          H  
ATOM  23491 2HG  LYS A1521      36.847 -10.458  12.622  1.00  0.600          H  
ATOM  23492 1HD  LYS A1521      37.275 -13.443  12.695  1.00  0.600          H  
ATOM  23493 2HD  LYS A1521      37.892 -12.329  13.922  1.00  0.600          H  
ATOM  23494 1HE  LYS A1521      35.564 -11.501  14.304  1.00  0.600          H  
ATOM  23495 2HE  LYS A1521      34.979 -12.783  13.229  1.00  0.600          H  
ATOM  23496 1HZ  LYS A1521      34.915 -13.439  15.524  1.00  0.600          H  
ATOM  23497 2HZ  LYS A1521      35.991 -14.376  14.702  1.00  0.600          H  
ATOM  23498 3HZ  LYS A1521      36.565 -13.167  15.698  1.00  0.600          H  
ATOM  23499  N   GLU A1522      35.148  -8.760   9.905  1.00  0.300          N  
ATOM  23500  CA  GLU A1522      34.617  -7.484  10.374  1.00  0.320          C  
ATOM  23501  C   GLU A1522      33.943  -7.665  11.725  1.00  0.290          C  
ATOM  23502  O   GLU A1522      33.469  -8.757  12.037  1.00  0.340          O  
ATOM  23503  CB  GLU A1522      33.624  -6.913   9.353  1.00  0.440          C  
ATOM  23504  CG  GLU A1522      32.221  -7.589   9.290  1.00  0.440          C  
ATOM  23505  CD  GLU A1522      32.200  -8.878   8.485  1.00  0.440          C  
ATOM  23506  OE1 GLU A1522      33.262  -9.355   8.135  1.00  0.440          O  
ATOM  23507  OE2 GLU A1522      31.135  -9.392   8.224  1.00  0.440          O  
ATOM  23508  H   GLU A1522      34.553  -9.316   9.282  1.00  0.360          H  
ATOM  23509  HA  GLU A1522      35.440  -6.782  10.491  1.00  0.380          H  
ATOM  23510 1HB  GLU A1522      33.472  -5.849   9.546  1.00  0.530          H  
ATOM  23511 2HB  GLU A1522      34.062  -7.007   8.373  1.00  0.530          H  
ATOM  23512 1HG  GLU A1522      31.849  -7.790  10.289  1.00  0.530          H  
ATOM  23513 2HG  GLU A1522      31.539  -6.881   8.838  1.00  0.530          H  
ATOM  23514  N   GLN A1523      33.816  -6.596  12.510  1.00  0.290          N  
ATOM  23515  CA  GLN A1523      33.084  -6.738  13.770  1.00  0.290          C  
ATOM  23516  C   GLN A1523      31.686  -7.243  13.427  1.00  0.300          C  
ATOM  23517  O   GLN A1523      31.014  -6.653  12.569  1.00  0.310          O  
ATOM  23518  CB  GLN A1523      33.012  -5.403  14.524  1.00  0.410          C  
ATOM  23519  CG  GLN A1523      32.490  -5.550  15.948  1.00  0.410          C  
ATOM  23520  CD  GLN A1523      32.617  -4.292  16.791  1.00  0.410          C  
ATOM  23521  OE1 GLN A1523      31.930  -3.279  16.597  1.00  0.410          O  
ATOM  23522  NE2 GLN A1523      33.539  -4.349  17.747  1.00  0.410          N  
ATOM  23523  H   GLN A1523      34.238  -5.706  12.240  1.00  0.350          H  
ATOM  23524  HA  GLN A1523      33.561  -7.485  14.394  1.00  0.350          H  
ATOM  23525 1HB  GLN A1523      33.956  -4.894  14.515  1.00  0.490          H  
ATOM  23526 2HB  GLN A1523      32.310  -4.750  14.005  1.00  0.490          H  
ATOM  23527 1HG  GLN A1523      31.439  -5.806  15.904  1.00  0.490          H  
ATOM  23528 2HG  GLN A1523      33.043  -6.351  16.448  1.00  0.490          H  
ATOM  23529 1HE2 GLN A1523      33.696  -3.572  18.348  1.00  0.490          H  
ATOM  23530 2HE2 GLN A1523      34.109  -5.203  17.884  1.00  0.490          H  
ATOM  23531  N   LEU A1524      31.194  -8.286  14.119  1.00  0.320          N  
ATOM  23532  CA  LEU A1524      29.876  -8.814  13.767  1.00  0.360          C  
ATOM  23533  C   LEU A1524      28.788  -7.762  13.839  1.00  0.370          C  
ATOM  23534  O   LEU A1524      27.885  -7.743  13.006  1.00  0.420          O  
ATOM  23535  CB  LEU A1524      29.504 -10.033  14.634  1.00  0.490          C  
ATOM  23536  CG  LEU A1524      28.085 -10.721  14.354  1.00  0.490          C  
ATOM  23537  CD1 LEU A1524      27.987 -11.178  12.897  1.00  0.490          C  
ATOM  23538  CD2 LEU A1524      27.928 -11.947  15.287  1.00  0.490          C  
ATOM  23539  H   LEU A1524      31.749  -8.754  14.858  1.00  0.380          H  
ATOM  23540  HA  LEU A1524      29.947  -9.156  12.736  1.00  0.430          H  
ATOM  23541 1HB  LEU A1524      30.281 -10.790  14.504  1.00  0.590          H  
ATOM  23542 2HB  LEU A1524      29.522  -9.724  15.679  1.00  0.590          H  
ATOM  23543  HG  LEU A1524      27.280 -10.007  14.546  1.00  0.590          H  
ATOM  23544 1HD1 LEU A1524      27.022 -11.654  12.734  1.00  0.590          H  
ATOM  23545 2HD1 LEU A1524      28.076 -10.328  12.224  1.00  0.590          H  
ATOM  23546 3HD1 LEU A1524      28.774 -11.868  12.696  1.00  0.590          H  
ATOM  23547 1HD2 LEU A1524      26.965 -12.420  15.106  1.00  0.590          H  
ATOM  23548 2HD2 LEU A1524      28.727 -12.665  15.089  1.00  0.590          H  
ATOM  23549 3HD2 LEU A1524      27.984 -11.623  16.327  1.00  0.590          H  
ATOM  23550  N   SER A1525      28.847  -6.859  14.813  1.00  0.360          N  
ATOM  23551  CA  SER A1525      27.795  -5.855  14.928  1.00  0.400          C  
ATOM  23552  C   SER A1525      27.680  -4.944  13.701  1.00  0.410          C  
ATOM  23553  O   SER A1525      26.603  -4.422  13.419  1.00  0.520          O  
ATOM  23554  CB  SER A1525      28.053  -4.980  16.130  1.00  0.540          C  
ATOM  23555  OG  SER A1525      29.209  -4.222  15.926  1.00  0.540          O  
ATOM  23556  H   SER A1525      29.606  -6.880  15.477  1.00  0.430          H  
ATOM  23557  HA  SER A1525      26.844  -6.374  15.056  1.00  0.480          H  
ATOM  23558 1HB  SER A1525      27.202  -4.319  16.290  1.00  0.650          H  
ATOM  23559 2HB  SER A1525      28.167  -5.598  17.017  1.00  0.650          H  
ATOM  23560  HG  SER A1525      29.286  -3.625  16.676  1.00  0.650          H  
ATOM  23561  N   GLU A1526      28.764  -4.760  12.946  1.00  0.390          N  
ATOM  23562  CA  GLU A1526      28.718  -3.928  11.759  1.00  0.380          C  
ATOM  23563  C   GLU A1526      28.256  -4.768  10.585  1.00  0.350          C  
ATOM  23564  O   GLU A1526      27.427  -4.335   9.776  1.00  0.370          O  
ATOM  23565  CB  GLU A1526      30.081  -3.303  11.476  1.00  0.540          C  
ATOM  23566  CG  GLU A1526      30.105  -2.365  10.280  1.00  0.540          C  
ATOM  23567  CD  GLU A1526      31.423  -1.656  10.138  1.00  0.540          C  
ATOM  23568  OE1 GLU A1526      32.207  -1.717  11.062  1.00  0.540          O  
ATOM  23569  OE2 GLU A1526      31.661  -1.073   9.104  1.00  0.540          O  
ATOM  23570  H   GLU A1526      29.641  -5.221  13.180  1.00  0.470          H  
ATOM  23571  HA  GLU A1526      27.995  -3.129  11.917  1.00  0.460          H  
ATOM  23572 1HB  GLU A1526      30.415  -2.750  12.355  1.00  0.640          H  
ATOM  23573 2HB  GLU A1526      30.813  -4.096  11.295  1.00  0.640          H  
ATOM  23574 1HG  GLU A1526      29.901  -2.939   9.381  1.00  0.640          H  
ATOM  23575 2HG  GLU A1526      29.308  -1.631  10.393  1.00  0.640          H  
ATOM  23576  N   GLY A1527      28.829  -5.966  10.486  1.00  0.320          N  
ATOM  23577  CA  GLY A1527      28.554  -6.890   9.403  1.00  0.310          C  
ATOM  23578  C   GLY A1527      27.082  -7.275   9.365  1.00  0.300          C  
ATOM  23579  O   GLY A1527      26.425  -7.170   8.323  1.00  0.310          O  
ATOM  23580  H   GLY A1527      29.507  -6.244  11.203  1.00  0.380          H  
ATOM  23581 1HA  GLY A1527      28.846  -6.439   8.457  1.00  0.370          H  
ATOM  23582 2HA  GLY A1527      29.166  -7.786   9.532  1.00  0.370          H  
ATOM  23583  N   ALA A1528      26.566  -7.731  10.511  1.00  0.310          N  
ATOM  23584  CA  ALA A1528      25.187  -8.177  10.632  1.00  0.320          C  
ATOM  23585  C   ALA A1528      24.182  -7.084  10.299  1.00  0.310          C  
ATOM  23586  O   ALA A1528      23.167  -7.360   9.651  1.00  0.340          O  
ATOM  23587  CB  ALA A1528      24.935  -8.665  12.046  1.00  0.440          C  
ATOM  23588  H   ALA A1528      27.172  -7.771  11.330  1.00  0.370          H  
ATOM  23589  HA  ALA A1528      25.039  -8.999   9.933  1.00  0.380          H  
ATOM  23590 1HB  ALA A1528      23.914  -9.031  12.130  1.00  0.530          H  
ATOM  23591 2HB  ALA A1528      25.629  -9.464  12.280  1.00  0.530          H  
ATOM  23592 3HB  ALA A1528      25.088  -7.839  12.743  1.00  0.530          H  
ATOM  23593  N   LEU A1529      24.437  -5.847  10.735  1.00  0.310          N  
ATOM  23594  CA  LEU A1529      23.503  -4.777  10.435  1.00  0.330          C  
ATOM  23595  C   LEU A1529      23.506  -4.439   8.962  1.00  0.280          C  
ATOM  23596  O   LEU A1529      22.434  -4.241   8.375  1.00  0.290          O  
ATOM  23597  CB  LEU A1529      23.825  -3.519  11.250  1.00  0.450          C  
ATOM  23598  CG  LEU A1529      23.562  -3.577  12.783  1.00  0.450          C  
ATOM  23599  CD1 LEU A1529      24.135  -2.315  13.424  1.00  0.450          C  
ATOM  23600  CD2 LEU A1529      22.053  -3.675  13.072  1.00  0.450          C  
ATOM  23601  H   LEU A1529      25.256  -5.666  11.302  1.00  0.370          H  
ATOM  23602  HA  LEU A1529      22.506  -5.119  10.684  1.00  0.400          H  
ATOM  23603 1HB  LEU A1529      24.891  -3.304  11.118  1.00  0.540          H  
ATOM  23604 2HB  LEU A1529      23.260  -2.685  10.841  1.00  0.540          H  
ATOM  23605  HG  LEU A1529      24.072  -4.443  13.208  1.00  0.540          H  
ATOM  23606 1HD1 LEU A1529      23.973  -2.350  14.500  1.00  0.540          H  
ATOM  23607 2HD1 LEU A1529      25.208  -2.260  13.224  1.00  0.540          H  
ATOM  23608 3HD1 LEU A1529      23.645  -1.436  13.011  1.00  0.540          H  
ATOM  23609 1HD2 LEU A1529      21.900  -3.704  14.150  1.00  0.540          H  
ATOM  23610 2HD2 LEU A1529      21.545  -2.805  12.657  1.00  0.540          H  
ATOM  23611 3HD2 LEU A1529      21.638  -4.575  12.637  1.00  0.540          H  
ATOM  23612  N   MET A1530      24.689  -4.402   8.334  1.00  0.250          N  
ATOM  23613  CA  MET A1530      24.712  -4.095   6.915  1.00  0.240          C  
ATOM  23614  C   MET A1530      24.011  -5.176   6.118  1.00  0.240          C  
ATOM  23615  O   MET A1530      23.234  -4.875   5.207  1.00  0.260          O  
ATOM  23616  CB  MET A1530      26.146  -3.921   6.418  1.00  0.340          C  
ATOM  23617  CG  MET A1530      26.833  -2.645   6.898  1.00  0.340          C  
ATOM  23618  SD  MET A1530      25.982  -1.137   6.355  1.00  0.340          S  
ATOM  23619  CE  MET A1530      26.288  -1.111   4.583  1.00  0.340          C  
ATOM  23620  H   MET A1530      25.567  -4.542   8.850  1.00  0.300          H  
ATOM  23621  HA  MET A1530      24.167  -3.167   6.755  1.00  0.290          H  
ATOM  23622 1HB  MET A1530      26.744  -4.758   6.792  1.00  0.410          H  
ATOM  23623 2HB  MET A1530      26.173  -3.967   5.336  1.00  0.410          H  
ATOM  23624 1HG  MET A1530      26.871  -2.644   7.985  1.00  0.410          H  
ATOM  23625 2HG  MET A1530      27.856  -2.618   6.526  1.00  0.410          H  
ATOM  23626 1HE  MET A1530      25.821  -0.231   4.155  1.00  0.410          H  
ATOM  23627 2HE  MET A1530      27.363  -1.070   4.395  1.00  0.410          H  
ATOM  23628 3HE  MET A1530      25.869  -2.000   4.118  1.00  0.410          H  
ATOM  23629  N   ALA A1531      24.255  -6.442   6.473  1.00  0.230          N  
ATOM  23630  CA  ALA A1531      23.634  -7.539   5.761  1.00  0.220          C  
ATOM  23631  C   ALA A1531      22.122  -7.508   5.899  1.00  0.230          C  
ATOM  23632  O   ALA A1531      21.408  -7.650   4.902  1.00  0.240          O  
ATOM  23633  CB  ALA A1531      24.171  -8.854   6.283  1.00  0.310          C  
ATOM  23634  H   ALA A1531      24.919  -6.646   7.227  1.00  0.280          H  
ATOM  23635  HA  ALA A1531      23.879  -7.440   4.705  1.00  0.260          H  
ATOM  23636 1HB  ALA A1531      23.720  -9.677   5.730  1.00  0.370          H  
ATOM  23637 2HB  ALA A1531      25.253  -8.876   6.162  1.00  0.370          H  
ATOM  23638 3HB  ALA A1531      23.924  -8.944   7.342  1.00  0.370          H  
ATOM  23639  N   SER A1532      21.627  -7.237   7.115  1.00  0.240          N  
ATOM  23640  CA  SER A1532      20.197  -7.189   7.347  1.00  0.250          C  
ATOM  23641  C   SER A1532      19.566  -6.099   6.513  1.00  0.270          C  
ATOM  23642  O   SER A1532      18.582  -6.350   5.810  1.00  0.270          O  
ATOM  23643  CB  SER A1532      19.916  -6.960   8.816  1.00  0.350          C  
ATOM  23644  OG  SER A1532      18.537  -6.885   9.067  1.00  0.350          O  
ATOM  23645  H   SER A1532      22.252  -7.124   7.919  1.00  0.290          H  
ATOM  23646  HA  SER A1532      19.765  -8.146   7.052  1.00  0.300          H  
ATOM  23647 1HB  SER A1532      20.354  -7.773   9.394  1.00  0.420          H  
ATOM  23648 2HB  SER A1532      20.403  -6.038   9.138  1.00  0.420          H  
ATOM  23649  HG  SER A1532      18.453  -6.818  10.020  1.00  0.420          H  
ATOM  23650  N   SER A1533      20.164  -4.901   6.532  1.00  0.270          N  
ATOM  23651  CA  SER A1533      19.622  -3.769   5.801  1.00  0.290          C  
ATOM  23652  C   SER A1533      19.517  -4.079   4.324  1.00  0.280          C  
ATOM  23653  O   SER A1533      18.472  -3.839   3.709  1.00  0.300          O  
ATOM  23654  CB  SER A1533      20.494  -2.549   6.004  1.00  0.400          C  
ATOM  23655  OG  SER A1533      19.986  -1.442   5.306  1.00  0.400          O  
ATOM  23656  H   SER A1533      20.995  -4.759   7.117  1.00  0.320          H  
ATOM  23657  HA  SER A1533      18.624  -3.559   6.183  1.00  0.350          H  
ATOM  23658 1HB  SER A1533      20.556  -2.321   7.068  1.00  0.480          H  
ATOM  23659 2HB  SER A1533      21.508  -2.769   5.662  1.00  0.480          H  
ATOM  23660  HG  SER A1533      20.588  -0.719   5.493  1.00  0.480          H  
ATOM  23661  N   VAL A1534      20.574  -4.651   3.749  1.00  0.260          N  
ATOM  23662  CA  VAL A1534      20.537  -4.965   2.340  1.00  0.260          C  
ATOM  23663  C   VAL A1534      19.480  -5.997   1.992  1.00  0.260          C  
ATOM  23664  O   VAL A1534      18.768  -5.822   0.998  1.00  0.260          O  
ATOM  23665  CB  VAL A1534      21.911  -5.421   1.840  1.00  0.360          C  
ATOM  23666  CG1 VAL A1534      21.789  -5.954   0.413  1.00  0.360          C  
ATOM  23667  CG2 VAL A1534      22.863  -4.213   1.872  1.00  0.360          C  
ATOM  23668  H   VAL A1534      21.420  -4.835   4.302  1.00  0.310          H  
ATOM  23669  HA  VAL A1534      20.292  -4.050   1.808  1.00  0.310          H  
ATOM  23670  HB  VAL A1534      22.300  -6.218   2.484  1.00  0.440          H  
ATOM  23671 1HG1 VAL A1534      22.773  -6.254   0.053  1.00  0.440          H  
ATOM  23672 2HG1 VAL A1534      21.125  -6.817   0.369  1.00  0.440          H  
ATOM  23673 3HG1 VAL A1534      21.386  -5.163  -0.203  1.00  0.440          H  
ATOM  23674 1HG2 VAL A1534      23.849  -4.514   1.517  1.00  0.440          H  
ATOM  23675 2HG2 VAL A1534      22.470  -3.425   1.230  1.00  0.440          H  
ATOM  23676 3HG2 VAL A1534      22.945  -3.840   2.891  1.00  0.440          H  
ATOM  23677  N   ASP A1535      19.385  -7.085   2.759  1.00  0.260          N  
ATOM  23678  CA  ASP A1535      18.374  -8.082   2.450  1.00  0.260          C  
ATOM  23679  C   ASP A1535      16.961  -7.509   2.584  1.00  0.260          C  
ATOM  23680  O   ASP A1535      16.089  -7.828   1.770  1.00  0.260          O  
ATOM  23681  CB  ASP A1535      18.541  -9.307   3.328  1.00  0.360          C  
ATOM  23682  CG  ASP A1535      19.727 -10.233   2.978  1.00  0.360          C  
ATOM  23683  OD1 ASP A1535      20.263 -10.171   1.883  1.00  0.360          O  
ATOM  23684  OD2 ASP A1535      20.074 -11.019   3.823  1.00  0.360          O  
ATOM  23685  H   ASP A1535      20.021  -7.218   3.556  1.00  0.310          H  
ATOM  23686  HA  ASP A1535      18.510  -8.391   1.417  1.00  0.310          H  
ATOM  23687 1HB  ASP A1535      18.678  -8.965   4.354  1.00  0.440          H  
ATOM  23688 2HB  ASP A1535      17.649  -9.877   3.281  1.00  0.440          H  
ATOM  23689  N   VAL A1536      16.728  -6.637   3.578  1.00  0.260          N  
ATOM  23690  CA  VAL A1536      15.416  -6.014   3.728  1.00  0.270          C  
ATOM  23691  C   VAL A1536      15.116  -5.116   2.525  1.00  0.260          C  
ATOM  23692  O   VAL A1536      14.005  -5.153   2.001  1.00  0.260          O  
ATOM  23693  CB  VAL A1536      15.273  -5.252   5.061  1.00  0.370          C  
ATOM  23694  CG1 VAL A1536      13.944  -4.434   5.085  1.00  0.370          C  
ATOM  23695  CG2 VAL A1536      15.266  -6.278   6.218  1.00  0.370          C  
ATOM  23696  H   VAL A1536      17.470  -6.434   4.259  1.00  0.310          H  
ATOM  23697  HA  VAL A1536      14.674  -6.809   3.747  1.00  0.320          H  
ATOM  23698  HB  VAL A1536      16.116  -4.562   5.176  1.00  0.450          H  
ATOM  23699 1HG1 VAL A1536      13.858  -3.909   6.034  1.00  0.450          H  
ATOM  23700 2HG1 VAL A1536      13.937  -3.704   4.277  1.00  0.450          H  
ATOM  23701 3HG1 VAL A1536      13.093  -5.108   4.968  1.00  0.450          H  
ATOM  23702 1HG2 VAL A1536      15.184  -5.755   7.160  1.00  0.450          H  
ATOM  23703 2HG2 VAL A1536      14.424  -6.960   6.102  1.00  0.450          H  
ATOM  23704 3HG2 VAL A1536      16.190  -6.846   6.207  1.00  0.450          H  
ATOM  23705  N   LEU A1537      16.088  -4.323   2.062  1.00  0.260          N  
ATOM  23706  CA  LEU A1537      15.853  -3.478   0.893  1.00  0.250          C  
ATOM  23707  C   LEU A1537      15.486  -4.332  -0.317  1.00  0.260          C  
ATOM  23708  O   LEU A1537      14.613  -3.953  -1.111  1.00  0.260          O  
ATOM  23709  CB  LEU A1537      17.101  -2.644   0.604  1.00  0.350          C  
ATOM  23710  CG  LEU A1537      17.417  -1.515   1.619  1.00  0.350          C  
ATOM  23711  CD1 LEU A1537      18.809  -1.007   1.349  1.00  0.350          C  
ATOM  23712  CD2 LEU A1537      16.398  -0.359   1.466  1.00  0.350          C  
ATOM  23713  H   LEU A1537      16.990  -4.284   2.552  1.00  0.310          H  
ATOM  23714  HA  LEU A1537      15.018  -2.827   1.103  1.00  0.300          H  
ATOM  23715 1HB  LEU A1537      17.960  -3.316   0.591  1.00  0.420          H  
ATOM  23716 2HB  LEU A1537      17.001  -2.196  -0.383  1.00  0.420          H  
ATOM  23717  HG  LEU A1537      17.374  -1.902   2.635  1.00  0.420          H  
ATOM  23718 1HD1 LEU A1537      19.053  -0.212   2.053  1.00  0.420          H  
ATOM  23719 2HD1 LEU A1537      19.520  -1.820   1.465  1.00  0.420          H  
ATOM  23720 3HD1 LEU A1537      18.853  -0.632   0.347  1.00  0.420          H  
ATOM  23721 1HD2 LEU A1537      16.647   0.428   2.176  1.00  0.420          H  
ATOM  23722 2HD2 LEU A1537      16.446   0.041   0.451  1.00  0.420          H  
ATOM  23723 3HD2 LEU A1537      15.391  -0.706   1.666  1.00  0.420          H  
ATOM  23724  N   VAL A1538      16.128  -5.494  -0.458  1.00  0.260          N  
ATOM  23725  CA  VAL A1538      15.756  -6.399  -1.529  1.00  0.260          C  
ATOM  23726  C   VAL A1538      14.319  -6.903  -1.324  1.00  0.260          C  
ATOM  23727  O   VAL A1538      13.553  -6.926  -2.287  1.00  0.260          O  
ATOM  23728  CB  VAL A1538      16.738  -7.561  -1.670  1.00  0.360          C  
ATOM  23729  CG1 VAL A1538      16.185  -8.576  -2.655  1.00  0.360          C  
ATOM  23730  CG2 VAL A1538      18.091  -7.012  -2.175  1.00  0.360          C  
ATOM  23731  H   VAL A1538      16.899  -5.721   0.183  1.00  0.310          H  
ATOM  23732  HA  VAL A1538      15.789  -5.841  -2.463  1.00  0.310          H  
ATOM  23733  HB  VAL A1538      16.868  -8.052  -0.706  1.00  0.440          H  
ATOM  23734 1HG1 VAL A1538      16.884  -9.384  -2.749  1.00  0.440          H  
ATOM  23735 2HG1 VAL A1538      15.238  -8.974  -2.303  1.00  0.440          H  
ATOM  23736 3HG1 VAL A1538      16.040  -8.105  -3.626  1.00  0.440          H  
ATOM  23737 1HG2 VAL A1538      18.809  -7.824  -2.288  1.00  0.440          H  
ATOM  23738 2HG2 VAL A1538      17.945  -6.525  -3.139  1.00  0.440          H  
ATOM  23739 3HG2 VAL A1538      18.480  -6.288  -1.463  1.00  0.440          H  
ATOM  23740  N   SER A1539      13.942  -7.277  -0.085  1.00  0.260          N  
ATOM  23741  CA  SER A1539      12.574  -7.729   0.211  1.00  0.260          C  
ATOM  23742  C   SER A1539      11.577  -6.683  -0.246  1.00  0.250          C  
ATOM  23743  O   SER A1539      10.563  -7.012  -0.869  1.00  0.250          O  
ATOM  23744  CB  SER A1539      12.349  -7.923   1.698  1.00  0.360          C  
ATOM  23745  OG  SER A1539      11.044  -8.347   1.942  1.00  0.360          O  
ATOM  23746  H   SER A1539      14.644  -7.295   0.661  1.00  0.310          H  
ATOM  23747  HA  SER A1539      12.388  -8.663  -0.318  1.00  0.310          H  
ATOM  23748 1HB  SER A1539      13.045  -8.619   2.100  1.00  0.440          H  
ATOM  23749 2HB  SER A1539      12.504  -6.995   2.213  1.00  0.440          H  
ATOM  23750  HG  SER A1539      10.958  -8.402   2.893  1.00  0.440          H  
ATOM  23751  N   ILE A1540      11.879  -5.414   0.046  1.00  0.240          N  
ATOM  23752  CA  ILE A1540      11.032  -4.307  -0.353  1.00  0.240          C  
ATOM  23753  C   ILE A1540      10.900  -4.275  -1.861  1.00  0.230          C  
ATOM  23754  O   ILE A1540       9.785  -4.165  -2.379  1.00  0.230          O  
ATOM  23755  CB  ILE A1540      11.596  -2.965   0.180  1.00  0.340          C  
ATOM  23756  CG1 ILE A1540      11.435  -2.942   1.737  1.00  0.340          C  
ATOM  23757  CG2 ILE A1540      10.966  -1.759  -0.554  1.00  0.340          C  
ATOM  23758  CD1 ILE A1540      12.190  -1.834   2.452  1.00  0.340          C  
ATOM  23759  H   ILE A1540      12.724  -5.247   0.603  1.00  0.290          H  
ATOM  23760  HA  ILE A1540      10.043  -4.457   0.073  1.00  0.290          H  
ATOM  23761  HB  ILE A1540      12.662  -2.939   0.002  1.00  0.400          H  
ATOM  23762 1HG1 ILE A1540      10.390  -2.858   1.974  1.00  0.400          H  
ATOM  23763 2HG1 ILE A1540      11.793  -3.890   2.129  1.00  0.400          H  
ATOM  23764 1HG2 ILE A1540      11.386  -0.833  -0.183  1.00  0.400          H  
ATOM  23765 2HG2 ILE A1540      11.170  -1.823  -1.617  1.00  0.400          H  
ATOM  23766 3HG2 ILE A1540       9.910  -1.750  -0.417  1.00  0.400          H  
ATOM  23767 1HD1 ILE A1540      12.021  -1.917   3.523  1.00  0.400          H  
ATOM  23768 2HD1 ILE A1540      13.249  -1.924   2.251  1.00  0.400          H  
ATOM  23769 3HD1 ILE A1540      11.841  -0.874   2.113  1.00  0.400          H  
ATOM  23770  N   CYS A1541      12.025  -4.409  -2.564  1.00  0.230          N  
ATOM  23771  CA  CYS A1541      12.004  -4.396  -4.012  1.00  0.240          C  
ATOM  23772  C   CYS A1541      11.185  -5.559  -4.581  1.00  0.260          C  
ATOM  23773  O   CYS A1541      10.461  -5.365  -5.559  1.00  0.300          O  
ATOM  23774  CB  CYS A1541      13.423  -4.432  -4.552  1.00  0.330          C  
ATOM  23775  SG  CYS A1541      14.323  -2.922  -4.170  1.00  0.330          S  
ATOM  23776  H   CYS A1541      12.917  -4.453  -2.060  1.00  0.280          H  
ATOM  23777  HA  CYS A1541      11.545  -3.462  -4.316  1.00  0.290          H  
ATOM  23778 1HB  CYS A1541      13.963  -5.277  -4.143  1.00  0.400          H  
ATOM  23779 2HB  CYS A1541      13.398  -4.548  -5.638  1.00  0.400          H  
ATOM  23780  HG  CYS A1541      14.428  -3.184  -2.834  1.00  0.400          H  
ATOM  23781  N   VAL A1542      11.256  -6.747  -3.956  1.00  0.230          N  
ATOM  23782  CA  VAL A1542      10.463  -7.898  -4.403  1.00  0.230          C  
ATOM  23783  C   VAL A1542       8.996  -7.636  -4.225  1.00  0.230          C  
ATOM  23784  O   VAL A1542       8.202  -7.956  -5.109  1.00  0.240          O  
ATOM  23785  CB  VAL A1542      10.774  -9.188  -3.649  1.00  0.320          C  
ATOM  23786  CG1 VAL A1542       9.775 -10.304  -4.041  1.00  0.320          C  
ATOM  23787  CG2 VAL A1542      12.088  -9.625  -3.970  1.00  0.320          C  
ATOM  23788  H   VAL A1542      11.927  -6.834  -3.184  1.00  0.280          H  
ATOM  23789  HA  VAL A1542      10.647  -8.063  -5.454  1.00  0.280          H  
ATOM  23790  HB  VAL A1542      10.695  -9.007  -2.580  1.00  0.390          H  
ATOM  23791 1HG1 VAL A1542      10.030 -11.210  -3.496  1.00  0.390          H  
ATOM  23792 2HG1 VAL A1542       8.753 -10.030  -3.792  1.00  0.390          H  
ATOM  23793 3HG1 VAL A1542       9.843 -10.497  -5.114  1.00  0.390          H  
ATOM  23794 1HG2 VAL A1542      12.246 -10.534  -3.409  1.00  0.390          H  
ATOM  23795 2HG2 VAL A1542      12.169  -9.822  -5.036  1.00  0.390          H  
ATOM  23796 3HG2 VAL A1542      12.813  -8.868  -3.686  1.00  0.390          H  
ATOM  23797  N   VAL A1543       8.617  -7.097  -3.072  1.00  0.230          N  
ATOM  23798  CA  VAL A1543       7.221  -6.822  -2.840  1.00  0.230          C  
ATOM  23799  C   VAL A1543       6.736  -5.851  -3.894  1.00  0.220          C  
ATOM  23800  O   VAL A1543       5.663  -6.063  -4.470  1.00  0.220          O  
ATOM  23801  CB  VAL A1543       7.000  -6.257  -1.424  1.00  0.320          C  
ATOM  23802  CG1 VAL A1543       5.567  -5.744  -1.238  1.00  0.320          C  
ATOM  23803  CG2 VAL A1543       7.265  -7.355  -0.422  1.00  0.320          C  
ATOM  23804  H   VAL A1543       9.321  -6.904  -2.348  1.00  0.280          H  
ATOM  23805  HA  VAL A1543       6.663  -7.751  -2.935  1.00  0.280          H  
ATOM  23806  HB  VAL A1543       7.691  -5.424  -1.261  1.00  0.390          H  
ATOM  23807 1HG1 VAL A1543       5.469  -5.363  -0.226  1.00  0.390          H  
ATOM  23808 2HG1 VAL A1543       5.349  -4.941  -1.945  1.00  0.390          H  
ATOM  23809 3HG1 VAL A1543       4.859  -6.562  -1.392  1.00  0.390          H  
ATOM  23810 1HG2 VAL A1543       7.131  -6.953   0.579  1.00  0.390          H  
ATOM  23811 2HG2 VAL A1543       6.570  -8.178  -0.586  1.00  0.390          H  
ATOM  23812 3HG2 VAL A1543       8.277  -7.720  -0.529  1.00  0.390          H  
ATOM  23813  N   PHE A1544       7.510  -4.793  -4.171  1.00  0.220          N  
ATOM  23814  CA  PHE A1544       7.079  -3.864  -5.190  1.00  0.260          C  
ATOM  23815  C   PHE A1544       6.985  -4.551  -6.546  1.00  0.230          C  
ATOM  23816  O   PHE A1544       5.981  -4.424  -7.246  1.00  0.220          O  
ATOM  23817  CB  PHE A1544       8.073  -2.709  -5.342  1.00  0.350          C  
ATOM  23818  CG  PHE A1544       8.135  -1.676  -4.235  1.00  0.350          C  
ATOM  23819  CD1 PHE A1544       7.075  -1.418  -3.356  1.00  0.350          C  
ATOM  23820  CD2 PHE A1544       9.298  -0.931  -4.088  1.00  0.350          C  
ATOM  23821  CE1 PHE A1544       7.200  -0.467  -2.387  1.00  0.350          C  
ATOM  23822  CE2 PHE A1544       9.412   0.019  -3.118  1.00  0.350          C  
ATOM  23823  CZ  PHE A1544       8.372   0.251  -2.264  1.00  0.350          C  
ATOM  23824  H   PHE A1544       8.378  -4.629  -3.647  1.00  0.260          H  
ATOM  23825  HA  PHE A1544       6.102  -3.502  -4.920  1.00  0.310          H  
ATOM  23826 1HB  PHE A1544       9.061  -3.138  -5.436  1.00  0.420          H  
ATOM  23827 2HB  PHE A1544       7.868  -2.193  -6.263  1.00  0.420          H  
ATOM  23828  HD1 PHE A1544       6.140  -1.967  -3.426  1.00  0.420          H  
ATOM  23829  HD2 PHE A1544      10.132  -1.104  -4.758  1.00  0.420          H  
ATOM  23830  HE1 PHE A1544       6.368  -0.277  -1.716  1.00  0.420          H  
ATOM  23831  HE2 PHE A1544      10.334   0.591  -3.021  1.00  0.420          H  
ATOM  23832  HZ  PHE A1544       8.477   1.007  -1.493  1.00  0.420          H  
ATOM  23833  N   ALA A1545       8.007  -5.320  -6.912  1.00  0.230          N  
ATOM  23834  CA  ALA A1545       8.035  -5.975  -8.205  1.00  0.220          C  
ATOM  23835  C   ALA A1545       6.884  -6.921  -8.407  1.00  0.220          C  
ATOM  23836  O   ALA A1545       6.285  -6.948  -9.477  1.00  0.230          O  
ATOM  23837  CB  ALA A1545       9.308  -6.745  -8.347  1.00  0.310          C  
ATOM  23838  H   ALA A1545       8.816  -5.416  -6.300  1.00  0.280          H  
ATOM  23839  HA  ALA A1545       7.992  -5.214  -8.979  1.00  0.260          H  
ATOM  23840 1HB  ALA A1545       9.345  -7.220  -9.308  1.00  0.370          H  
ATOM  23841 2HB  ALA A1545      10.131  -6.054  -8.236  1.00  0.370          H  
ATOM  23842 3HB  ALA A1545       9.356  -7.505  -7.568  1.00  0.370          H  
ATOM  23843  N   MET A1546       6.511  -7.676  -7.387  1.00  0.230          N  
ATOM  23844  CA  MET A1546       5.423  -8.594  -7.618  1.00  0.240          C  
ATOM  23845  C   MET A1546       4.122  -7.810  -7.630  1.00  0.260          C  
ATOM  23846  O   MET A1546       3.228  -8.127  -8.400  1.00  0.400          O  
ATOM  23847  CB  MET A1546       5.466  -9.720  -6.611  1.00  0.330          C  
ATOM  23848  CG  MET A1546       6.746 -10.592  -6.734  1.00  0.330          C  
ATOM  23849  SD  MET A1546       7.028 -11.429  -8.368  1.00  0.330          S  
ATOM  23850  CE  MET A1546       8.164 -10.311  -9.248  1.00  0.330          C  
ATOM  23851  H   MET A1546       7.026  -7.662  -6.503  1.00  0.280          H  
ATOM  23852  HA  MET A1546       5.532  -9.031  -8.607  1.00  0.290          H  
ATOM  23853 1HB  MET A1546       5.429  -9.305  -5.603  1.00  0.400          H  
ATOM  23854 2HB  MET A1546       4.605 -10.366  -6.739  1.00  0.400          H  
ATOM  23855 1HG  MET A1546       7.615  -9.981  -6.513  1.00  0.400          H  
ATOM  23856 2HG  MET A1546       6.681 -11.363  -5.977  1.00  0.400          H  
ATOM  23857 1HE  MET A1546       8.454 -10.749 -10.185  1.00  0.400          H  
ATOM  23858 2HE  MET A1546       7.690  -9.366  -9.436  1.00  0.400          H  
ATOM  23859 3HE  MET A1546       9.038 -10.143  -8.658  1.00  0.400          H  
ATOM  23860  N   SER A1547       4.037  -6.731  -6.841  1.00  0.210          N  
ATOM  23861  CA  SER A1547       2.859  -5.862  -6.778  1.00  0.210          C  
ATOM  23862  C   SER A1547       2.598  -5.194  -8.144  1.00  0.200          C  
ATOM  23863  O   SER A1547       1.444  -4.981  -8.542  1.00  0.200          O  
ATOM  23864  CB  SER A1547       3.066  -4.840  -5.691  1.00  0.290          C  
ATOM  23865  OG  SER A1547       3.096  -5.433  -4.420  1.00  0.290          O  
ATOM  23866  H   SER A1547       4.796  -6.519  -6.191  1.00  0.250          H  
ATOM  23867  HA  SER A1547       1.994  -6.473  -6.521  1.00  0.250          H  
ATOM  23868 1HB  SER A1547       3.995  -4.389  -5.861  1.00  0.350          H  
ATOM  23869 2HB  SER A1547       2.324  -4.070  -5.738  1.00  0.350          H  
ATOM  23870  HG  SER A1547       3.962  -5.878  -4.370  1.00  0.350          H  
ATOM  23871  N   PHE A1548       3.682  -4.934  -8.899  1.00  0.190          N  
ATOM  23872  CA  PHE A1548       3.634  -4.361 -10.250  1.00  0.190          C  
ATOM  23873  C   PHE A1548       3.116  -5.324 -11.316  1.00  0.190          C  
ATOM  23874  O   PHE A1548       2.828  -4.883 -12.433  1.00  0.300          O  
ATOM  23875  CB  PHE A1548       5.010  -3.849 -10.753  1.00  0.270          C  
ATOM  23876  CG  PHE A1548       5.507  -2.464 -10.275  1.00  0.270          C  
ATOM  23877  CD1 PHE A1548       6.511  -2.320  -9.350  1.00  0.270          C  
ATOM  23878  CD2 PHE A1548       4.976  -1.306 -10.814  1.00  0.270          C  
ATOM  23879  CE1 PHE A1548       6.960  -1.076  -8.963  1.00  0.270          C  
ATOM  23880  CE2 PHE A1548       5.417  -0.061 -10.425  1.00  0.270          C  
ATOM  23881  CZ  PHE A1548       6.413   0.059  -9.497  1.00  0.270          C  
ATOM  23882  H   PHE A1548       4.599  -5.072  -8.462  1.00  0.230          H  
ATOM  23883  HA  PHE A1548       2.962  -3.521 -10.237  1.00  0.230          H  
ATOM  23884 1HB  PHE A1548       5.756  -4.575 -10.453  1.00  0.320          H  
ATOM  23885 2HB  PHE A1548       5.002  -3.839 -11.839  1.00  0.320          H  
ATOM  23886  HD1 PHE A1548       6.964  -3.193  -8.934  1.00  0.320          H  
ATOM  23887  HD2 PHE A1548       4.193  -1.382 -11.564  1.00  0.320          H  
ATOM  23888  HE1 PHE A1548       7.751  -1.009  -8.243  1.00  0.320          H  
ATOM  23889  HE2 PHE A1548       4.974   0.820 -10.860  1.00  0.320          H  
ATOM  23890  HZ  PHE A1548       6.773   1.048  -9.193  1.00  0.320          H  
ATOM  23891  N   VAL A1549       3.009  -6.623 -11.015  1.00  0.230          N  
ATOM  23892  CA  VAL A1549       2.576  -7.555 -12.041  1.00  0.220          C  
ATOM  23893  C   VAL A1549       1.053  -7.779 -12.190  1.00  0.230          C  
ATOM  23894  O   VAL A1549       0.532  -7.453 -13.258  1.00  0.250          O  
ATOM  23895  CB  VAL A1549       3.294  -8.927 -11.868  1.00  0.310          C  
ATOM  23896  CG1 VAL A1549       2.740  -9.935 -12.859  1.00  0.310          C  
ATOM  23897  CG2 VAL A1549       4.775  -8.755 -12.115  1.00  0.310          C  
ATOM  23898  H   VAL A1549       3.225  -6.963 -10.074  1.00  0.280          H  
ATOM  23899  HA  VAL A1549       2.933  -7.156 -12.994  1.00  0.260          H  
ATOM  23900  HB  VAL A1549       3.166  -9.300 -10.869  1.00  0.370          H  
ATOM  23901 1HG1 VAL A1549       3.267 -10.870 -12.746  1.00  0.370          H  
ATOM  23902 2HG1 VAL A1549       1.685 -10.104 -12.698  1.00  0.370          H  
ATOM  23903 3HG1 VAL A1549       2.890  -9.542 -13.848  1.00  0.370          H  
ATOM  23904 1HG2 VAL A1549       5.278  -9.707 -11.990  1.00  0.370          H  
ATOM  23905 2HG2 VAL A1549       4.923  -8.395 -13.124  1.00  0.370          H  
ATOM  23906 3HG2 VAL A1549       5.177  -8.040 -11.405  1.00  0.370          H  
ATOM  23907  N   PRO A1550       0.290  -8.253 -11.169  1.00  0.230          N  
ATOM  23908  CA  PRO A1550      -1.083  -8.687 -11.317  1.00  0.230          C  
ATOM  23909  C   PRO A1550      -2.065  -7.601 -11.713  1.00  0.200          C  
ATOM  23910  O   PRO A1550      -3.111  -7.885 -12.280  1.00  0.190          O  
ATOM  23911  CB  PRO A1550      -1.381  -9.278  -9.954  1.00  0.350          C  
ATOM  23912  CG  PRO A1550      -0.472  -8.537  -9.020  1.00  0.350          C  
ATOM  23913  CD  PRO A1550       0.761  -8.296  -9.800  1.00  0.350          C  
ATOM  23914  HA  PRO A1550      -1.073  -9.452 -12.076  1.00  0.280          H  
ATOM  23915 1HB  PRO A1550      -2.428  -9.236  -9.725  1.00  0.410          H  
ATOM  23916 2HB  PRO A1550      -1.125 -10.340 -10.002  1.00  0.410          H  
ATOM  23917 1HG  PRO A1550      -0.941  -7.609  -8.672  1.00  0.410          H  
ATOM  23918 2HG  PRO A1550      -0.256  -9.116  -8.131  1.00  0.410          H  
ATOM  23919 1HD  PRO A1550       1.158  -7.346  -9.477  1.00  0.410          H  
ATOM  23920 2HD  PRO A1550       1.427  -9.130  -9.631  1.00  0.410          H  
ATOM  23921  N   ALA A1551      -1.730  -6.341 -11.477  1.00  0.200          N  
ATOM  23922  CA  ALA A1551      -2.562  -5.231 -11.907  1.00  0.180          C  
ATOM  23923  C   ALA A1551      -2.797  -5.320 -13.422  1.00  0.170          C  
ATOM  23924  O   ALA A1551      -3.818  -4.872 -13.944  1.00  0.170          O  
ATOM  23925  CB  ALA A1551      -1.909  -3.931 -11.521  1.00  0.260          C  
ATOM  23926  H   ALA A1551      -0.889  -6.099 -10.970  1.00  0.240          H  
ATOM  23927  HA  ALA A1551      -3.531  -5.309 -11.416  1.00  0.220          H  
ATOM  23928 1HB  ALA A1551      -2.527  -3.098 -11.826  1.00  0.310          H  
ATOM  23929 2HB  ALA A1551      -1.772  -3.901 -10.440  1.00  0.310          H  
ATOM  23930 3HB  ALA A1551      -0.942  -3.867 -12.007  1.00  0.310          H  
ATOM  23931  N   SER A1552      -1.804  -5.853 -14.149  1.00  0.170          N  
ATOM  23932  CA  SER A1552      -1.836  -5.953 -15.597  1.00  0.170          C  
ATOM  23933  C   SER A1552      -2.807  -7.002 -16.080  1.00  0.160          C  
ATOM  23934  O   SER A1552      -3.202  -7.022 -17.248  1.00  0.160          O  
ATOM  23935  CB  SER A1552      -0.489  -6.336 -16.131  1.00  0.240          C  
ATOM  23936  OG  SER A1552      -0.183  -7.658 -15.806  1.00  0.240          O  
ATOM  23937  H   SER A1552      -0.984  -6.246 -13.684  1.00  0.200          H  
ATOM  23938  HA  SER A1552      -2.127  -4.996 -16.003  1.00  0.200          H  
ATOM  23939 1HB  SER A1552      -0.502  -6.218 -17.199  1.00  0.290          H  
ATOM  23940 2HB  SER A1552       0.266  -5.681 -15.725  1.00  0.290          H  
ATOM  23941  HG  SER A1552       0.149  -7.639 -14.888  1.00  0.290          H  
ATOM  23942  N   PHE A1553      -3.274  -7.854 -15.185  1.00  0.160          N  
ATOM  23943  CA  PHE A1553      -4.128  -8.947 -15.580  1.00  0.170          C  
ATOM  23944  C   PHE A1553      -5.542  -8.462 -15.768  1.00  0.200          C  
ATOM  23945  O   PHE A1553      -6.401  -9.204 -16.233  1.00  0.290          O  
ATOM  23946  CB  PHE A1553      -4.065 -10.046 -14.531  1.00  0.230          C  
ATOM  23947  CG  PHE A1553      -2.676 -10.677 -14.384  1.00  0.230          C  
ATOM  23948  CD1 PHE A1553      -1.674 -10.597 -15.379  1.00  0.230          C  
ATOM  23949  CD2 PHE A1553      -2.372 -11.359 -13.242  1.00  0.230          C  
ATOM  23950  CE1 PHE A1553      -0.450 -11.172 -15.191  1.00  0.230          C  
ATOM  23951  CE2 PHE A1553      -1.152 -11.935 -13.069  1.00  0.230          C  
ATOM  23952  CZ  PHE A1553      -0.191 -11.834 -14.051  1.00  0.230          C  
ATOM  23953  H   PHE A1553      -3.010  -7.781 -14.205  1.00  0.190          H  
ATOM  23954  HA  PHE A1553      -3.801  -9.343 -16.540  1.00  0.200          H  
ATOM  23955 1HB  PHE A1553      -4.368  -9.649 -13.563  1.00  0.280          H  
ATOM  23956 2HB  PHE A1553      -4.762 -10.831 -14.791  1.00  0.280          H  
ATOM  23957  HD1 PHE A1553      -1.848 -10.074 -16.309  1.00  0.280          H  
ATOM  23958  HD2 PHE A1553      -3.113 -11.430 -12.455  1.00  0.280          H  
ATOM  23959  HE1 PHE A1553       0.315 -11.096 -15.964  1.00  0.280          H  
ATOM  23960  HE2 PHE A1553      -0.950 -12.464 -12.146  1.00  0.280          H  
ATOM  23961  HZ  PHE A1553       0.773 -12.279 -13.917  1.00  0.280          H  
ATOM  23962  N   THR A1554      -5.792  -7.191 -15.455  1.00  0.170          N  
ATOM  23963  CA  THR A1554      -7.108  -6.646 -15.645  1.00  0.180          C  
ATOM  23964  C   THR A1554      -7.162  -5.833 -16.939  1.00  0.170          C  
ATOM  23965  O   THR A1554      -8.241  -5.389 -17.333  1.00  0.180          O  
ATOM  23966  CB  THR A1554      -7.513  -5.794 -14.428  1.00  0.250          C  
ATOM  23967  OG1 THR A1554      -6.641  -4.665 -14.317  1.00  0.250          O  
ATOM  23968  CG2 THR A1554      -7.352  -6.675 -13.153  1.00  0.250          C  
ATOM  23969  H   THR A1554      -5.070  -6.580 -15.053  1.00  0.200          H  
ATOM  23970  HA  THR A1554      -7.809  -7.454 -15.735  1.00  0.220          H  
ATOM  23971  HB  THR A1554      -8.546  -5.454 -14.524  1.00  0.300          H  
ATOM  23972  HG1 THR A1554      -6.881  -3.996 -14.961  1.00  0.300          H  
ATOM  23973 1HG2 THR A1554      -7.611  -6.109 -12.266  1.00  0.300          H  
ATOM  23974 2HG2 THR A1554      -8.001  -7.539 -13.230  1.00  0.300          H  
ATOM  23975 3HG2 THR A1554      -6.318  -7.008 -13.059  1.00  0.300          H  
ATOM  23976  N   LEU A1555      -6.016  -5.659 -17.634  1.00  0.160          N  
ATOM  23977  CA  LEU A1555      -5.980  -4.808 -18.829  1.00  0.160          C  
ATOM  23978  C   LEU A1555      -6.829  -5.314 -19.979  1.00  0.150          C  
ATOM  23979  O   LEU A1555      -7.557  -4.540 -20.610  1.00  0.160          O  
ATOM  23980  CB  LEU A1555      -4.532  -4.708 -19.357  1.00  0.220          C  
ATOM  23981  CG  LEU A1555      -3.502  -3.912 -18.517  1.00  0.220          C  
ATOM  23982  CD1 LEU A1555      -2.105  -4.149 -19.050  1.00  0.220          C  
ATOM  23983  CD2 LEU A1555      -3.796  -2.476 -18.595  1.00  0.220          C  
ATOM  23984  H   LEU A1555      -5.149  -6.108 -17.322  1.00  0.190          H  
ATOM  23985  HA  LEU A1555      -6.355  -3.827 -18.551  1.00  0.190          H  
ATOM  23986 1HB  LEU A1555      -4.140  -5.720 -19.460  1.00  0.270          H  
ATOM  23987 2HB  LEU A1555      -4.563  -4.258 -20.351  1.00  0.270          H  
ATOM  23988  HG  LEU A1555      -3.552  -4.232 -17.493  1.00  0.270          H  
ATOM  23989 1HD1 LEU A1555      -1.398  -3.584 -18.444  1.00  0.270          H  
ATOM  23990 2HD1 LEU A1555      -1.870  -5.213 -18.986  1.00  0.270          H  
ATOM  23991 3HD1 LEU A1555      -2.040  -3.823 -20.086  1.00  0.270          H  
ATOM  23992 1HD2 LEU A1555      -3.080  -1.912 -18.016  1.00  0.270          H  
ATOM  23993 2HD2 LEU A1555      -3.758  -2.156 -19.615  1.00  0.270          H  
ATOM  23994 3HD2 LEU A1555      -4.764  -2.325 -18.208  1.00  0.270          H  
ATOM  23995  N   VAL A1556      -6.775  -6.617 -20.222  1.00  0.140          N  
ATOM  23996  CA  VAL A1556      -7.510  -7.203 -21.330  1.00  0.160          C  
ATOM  23997  C   VAL A1556      -8.974  -7.321 -20.982  1.00  0.160          C  
ATOM  23998  O   VAL A1556      -9.838  -7.186 -21.843  1.00  0.180          O  
ATOM  23999  CB  VAL A1556      -6.924  -8.582 -21.736  1.00  0.220          C  
ATOM  24000  CG1 VAL A1556      -5.469  -8.407 -22.140  1.00  0.220          C  
ATOM  24001  CG2 VAL A1556      -7.047  -9.628 -20.579  1.00  0.220          C  
ATOM  24002  H   VAL A1556      -6.179  -7.186 -19.641  1.00  0.170          H  
ATOM  24003  HA  VAL A1556      -7.418  -6.538 -22.193  1.00  0.190          H  
ATOM  24004  HB  VAL A1556      -7.456  -8.943 -22.611  1.00  0.260          H  
ATOM  24005 1HG1 VAL A1556      -5.063  -9.367 -22.463  1.00  0.260          H  
ATOM  24006 2HG1 VAL A1556      -5.409  -7.691 -22.962  1.00  0.260          H  
ATOM  24007 3HG1 VAL A1556      -4.890  -8.036 -21.296  1.00  0.260          H  
ATOM  24008 1HG2 VAL A1556      -6.619 -10.574 -20.908  1.00  0.260          H  
ATOM  24009 2HG2 VAL A1556      -6.506  -9.288 -19.695  1.00  0.260          H  
ATOM  24010 3HG2 VAL A1556      -8.083  -9.800 -20.322  1.00  0.260          H  
ATOM  24011  N   LEU A1557      -9.248  -7.588 -19.717  1.00  0.160          N  
ATOM  24012  CA  LEU A1557     -10.604  -7.770 -19.271  1.00  0.170          C  
ATOM  24013  C   LEU A1557     -11.365  -6.463 -19.401  1.00  0.170          C  
ATOM  24014  O   LEU A1557     -12.511  -6.443 -19.862  1.00  0.180          O  
ATOM  24015  CB  LEU A1557     -10.558  -8.236 -17.824  1.00  0.230          C  
ATOM  24016  CG  LEU A1557      -9.914  -9.611 -17.598  1.00  0.230          C  
ATOM  24017  CD1 LEU A1557      -9.741  -9.835 -16.149  1.00  0.230          C  
ATOM  24018  CD2 LEU A1557     -10.760 -10.702 -18.181  1.00  0.230          C  
ATOM  24019  H   LEU A1557      -8.482  -7.683 -19.064  1.00  0.190          H  
ATOM  24020  HA  LEU A1557     -11.095  -8.504 -19.906  1.00  0.200          H  
ATOM  24021 1HB  LEU A1557     -10.023  -7.497 -17.229  1.00  0.280          H  
ATOM  24022 2HB  LEU A1557     -11.575  -8.299 -17.471  1.00  0.280          H  
ATOM  24023  HG  LEU A1557      -8.926  -9.636 -18.055  1.00  0.280          H  
ATOM  24024 1HD1 LEU A1557      -9.282 -10.803 -16.002  1.00  0.280          H  
ATOM  24025 2HD1 LEU A1557      -9.129  -9.093 -15.719  1.00  0.280          H  
ATOM  24026 3HD1 LEU A1557     -10.672  -9.806 -15.690  1.00  0.280          H  
ATOM  24027 1HD2 LEU A1557     -10.247 -11.619 -17.978  1.00  0.280          H  
ATOM  24028 2HD2 LEU A1557     -11.746 -10.711 -17.710  1.00  0.280          H  
ATOM  24029 3HD2 LEU A1557     -10.876 -10.583 -19.249  1.00  0.280          H  
ATOM  24030  N   ILE A1558     -10.707  -5.357 -19.048  1.00  0.170          N  
ATOM  24031  CA  ILE A1558     -11.342  -4.071 -19.185  1.00  0.180          C  
ATOM  24032  C   ILE A1558     -11.533  -3.792 -20.669  1.00  0.180          C  
ATOM  24033  O   ILE A1558     -12.627  -3.415 -21.075  1.00  0.210          O  
ATOM  24034  CB  ILE A1558     -10.570  -2.976 -18.447  1.00  0.250          C  
ATOM  24035  CG1 ILE A1558     -10.668  -3.264 -16.940  1.00  0.250          C  
ATOM  24036  CG2 ILE A1558     -11.182  -1.582 -18.776  1.00  0.250          C  
ATOM  24037  CD1 ILE A1558      -9.718  -2.503 -16.100  1.00  0.250          C  
ATOM  24038  H   ILE A1558      -9.770  -5.418 -18.640  1.00  0.200          H  
ATOM  24039  HA  ILE A1558     -12.326  -4.124 -18.726  1.00  0.220          H  
ATOM  24040  HB  ILE A1558      -9.531  -3.023 -18.722  1.00  0.300          H  
ATOM  24041 1HG1 ILE A1558     -11.683  -3.021 -16.611  1.00  0.300          H  
ATOM  24042 2HG1 ILE A1558     -10.494  -4.321 -16.772  1.00  0.300          H  
ATOM  24043 1HG2 ILE A1558     -10.663  -0.804 -18.250  1.00  0.300          H  
ATOM  24044 2HG2 ILE A1558     -11.112  -1.394 -19.837  1.00  0.300          H  
ATOM  24045 3HG2 ILE A1558     -12.235  -1.564 -18.479  1.00  0.300          H  
ATOM  24046 1HD1 ILE A1558      -9.874  -2.777 -15.055  1.00  0.300          H  
ATOM  24047 2HD1 ILE A1558      -8.703  -2.760 -16.395  1.00  0.300          H  
ATOM  24048 3HD1 ILE A1558      -9.878  -1.444 -16.224  1.00  0.300          H  
ATOM  24049  N   GLU A1559     -10.511  -4.005 -21.512  1.00  0.170          N  
ATOM  24050  CA  GLU A1559     -10.721  -3.744 -22.937  1.00  0.200          C  
ATOM  24051  C   GLU A1559     -11.970  -4.450 -23.468  1.00  0.230          C  
ATOM  24052  O   GLU A1559     -12.770  -3.828 -24.178  1.00  0.290          O  
ATOM  24053  CB  GLU A1559      -9.530  -4.204 -23.785  1.00  0.270          C  
ATOM  24054  CG  GLU A1559      -9.703  -3.934 -25.306  1.00  0.270          C  
ATOM  24055  CD  GLU A1559      -8.550  -4.408 -26.152  1.00  0.270          C  
ATOM  24056  OE1 GLU A1559      -7.591  -4.898 -25.611  1.00  0.270          O  
ATOM  24057  OE2 GLU A1559      -8.641  -4.292 -27.350  1.00  0.270          O  
ATOM  24058  H   GLU A1559      -9.591  -4.315 -21.178  1.00  0.200          H  
ATOM  24059  HA  GLU A1559     -10.854  -2.671 -23.067  1.00  0.240          H  
ATOM  24060 1HB  GLU A1559      -8.626  -3.696 -23.447  1.00  0.320          H  
ATOM  24061 2HB  GLU A1559      -9.375  -5.272 -23.645  1.00  0.320          H  
ATOM  24062 1HG  GLU A1559     -10.607  -4.430 -25.662  1.00  0.320          H  
ATOM  24063 2HG  GLU A1559      -9.831  -2.865 -25.456  1.00  0.320          H  
ATOM  24064  N   GLU A1560     -12.149  -5.738 -23.119  1.00  0.210          N  
ATOM  24065  CA  GLU A1560     -13.294  -6.508 -23.594  1.00  0.250          C  
ATOM  24066  C   GLU A1560     -14.625  -5.918 -23.128  1.00  0.270          C  
ATOM  24067  O   GLU A1560     -15.625  -6.015 -23.850  1.00  0.300          O  
ATOM  24068  CB  GLU A1560     -13.214  -7.969 -23.144  1.00  0.330          C  
ATOM  24069  CG  GLU A1560     -12.182  -8.784 -23.793  1.00  0.330          C  
ATOM  24070  CD  GLU A1560     -12.216 -10.220 -23.312  1.00  0.330          C  
ATOM  24071  OE1 GLU A1560     -12.656 -10.464 -22.228  1.00  0.330          O  
ATOM  24072  OE2 GLU A1560     -11.801 -11.083 -24.043  1.00  0.330          O  
ATOM  24073  H   GLU A1560     -11.432  -6.196 -22.542  1.00  0.250          H  
ATOM  24074  HA  GLU A1560     -13.283  -6.486 -24.681  1.00  0.300          H  
ATOM  24075 1HB  GLU A1560     -13.085  -8.026 -22.060  1.00  0.400          H  
ATOM  24076 2HB  GLU A1560     -14.104  -8.466 -23.398  1.00  0.400          H  
ATOM  24077 1HG  GLU A1560     -12.397  -8.750 -24.844  1.00  0.400          H  
ATOM  24078 2HG  GLU A1560     -11.202  -8.353 -23.622  1.00  0.400          H  
ATOM  24079  N   ARG A1561     -14.646  -5.380 -21.889  1.00  0.250          N  
ATOM  24080  CA  ARG A1561     -15.802  -4.713 -21.274  1.00  0.280          C  
ATOM  24081  C   ARG A1561     -16.123  -3.352 -21.894  1.00  0.320          C  
ATOM  24082  O   ARG A1561     -17.291  -2.974 -22.000  1.00  0.480          O  
ATOM  24083  CB  ARG A1561     -15.595  -4.524 -19.778  1.00  0.380          C  
ATOM  24084  CG  ARG A1561     -16.754  -3.821 -19.024  1.00  0.380          C  
ATOM  24085  CD  ARG A1561     -16.541  -3.918 -17.568  1.00  0.380          C  
ATOM  24086  NE  ARG A1561     -17.551  -3.230 -16.754  1.00  0.380          N  
ATOM  24087  CZ  ARG A1561     -17.486  -1.939 -16.341  1.00  0.380          C  
ATOM  24088  NH1 ARG A1561     -16.468  -1.173 -16.678  1.00  0.380          N  
ATOM  24089  NH2 ARG A1561     -18.455  -1.445 -15.585  1.00  0.380          N  
ATOM  24090  H   ARG A1561     -13.783  -5.436 -21.337  1.00  0.300          H  
ATOM  24091  HA  ARG A1561     -16.664  -5.362 -21.415  1.00  0.340          H  
ATOM  24092 1HB  ARG A1561     -15.424  -5.496 -19.314  1.00  0.460          H  
ATOM  24093 2HB  ARG A1561     -14.699  -3.930 -19.614  1.00  0.460          H  
ATOM  24094 1HG  ARG A1561     -16.785  -2.767 -19.295  1.00  0.460          H  
ATOM  24095 2HG  ARG A1561     -17.704  -4.293 -19.272  1.00  0.460          H  
ATOM  24096 1HD  ARG A1561     -16.580  -4.972 -17.310  1.00  0.460          H  
ATOM  24097 2HD  ARG A1561     -15.556  -3.521 -17.318  1.00  0.460          H  
ATOM  24098  HE  ARG A1561     -18.350  -3.771 -16.456  1.00  0.460          H  
ATOM  24099 1HH1 ARG A1561     -15.722  -1.544 -17.254  1.00  0.460          H  
ATOM  24100 2HH1 ARG A1561     -16.433  -0.216 -16.359  1.00  0.460          H  
ATOM  24101 1HH2 ARG A1561     -19.231  -2.032 -15.306  1.00  0.460          H  
ATOM  24102 2HH2 ARG A1561     -18.408  -0.490 -15.263  1.00  0.460          H  
ATOM  24103  N   VAL A1562     -15.086  -2.576 -22.210  1.00  0.260          N  
ATOM  24104  CA  VAL A1562     -15.257  -1.254 -22.806  1.00  0.280          C  
ATOM  24105  C   VAL A1562     -15.918  -1.364 -24.180  1.00  0.370          C  
ATOM  24106  O   VAL A1562     -16.832  -0.599 -24.504  1.00  0.930          O  
ATOM  24107  CB  VAL A1562     -13.905  -0.519 -22.904  1.00  0.380          C  
ATOM  24108  CG1 VAL A1562     -14.041   0.775 -23.723  1.00  0.380          C  
ATOM  24109  CG2 VAL A1562     -13.422  -0.189 -21.490  1.00  0.380          C  
ATOM  24110  H   VAL A1562     -14.147  -2.945 -22.019  1.00  0.310          H  
ATOM  24111  HA  VAL A1562     -15.911  -0.670 -22.156  1.00  0.340          H  
ATOM  24112  HB  VAL A1562     -13.182  -1.171 -23.401  1.00  0.460          H  
ATOM  24113 1HG1 VAL A1562     -13.073   1.272 -23.770  1.00  0.460          H  
ATOM  24114 2HG1 VAL A1562     -14.375   0.554 -24.736  1.00  0.460          H  
ATOM  24115 3HG1 VAL A1562     -14.763   1.434 -23.239  1.00  0.460          H  
ATOM  24116 1HG2 VAL A1562     -12.458   0.312 -21.540  1.00  0.460          H  
ATOM  24117 2HG2 VAL A1562     -14.141   0.465 -20.997  1.00  0.460          H  
ATOM  24118 3HG2 VAL A1562     -13.322  -1.094 -20.913  1.00  0.460          H  
ATOM  24119  N   THR A1563     -15.434  -2.298 -24.988  1.00  0.450          N  
ATOM  24120  CA  THR A1563     -16.022  -2.567 -26.295  1.00  0.460          C  
ATOM  24121  C   THR A1563     -16.975  -3.733 -26.155  1.00  0.520          C  
ATOM  24122  O   THR A1563     -17.290  -4.151 -25.050  1.00  1.350          O  
ATOM  24123  CB  THR A1563     -14.986  -2.808 -27.427  1.00  0.640          C  
ATOM  24124  OG1 THR A1563     -15.705  -2.864 -28.687  1.00  0.640          O  
ATOM  24125  CG2 THR A1563     -14.174  -4.082 -27.235  1.00  0.640          C  
ATOM  24126  H   THR A1563     -14.634  -2.852 -24.664  1.00  0.540          H  
ATOM  24127  HA  THR A1563     -16.611  -1.705 -26.593  1.00  0.550          H  
ATOM  24128  HB  THR A1563     -14.300  -1.961 -27.453  1.00  0.770          H  
ATOM  24129  HG1 THR A1563     -15.069  -2.856 -29.433  1.00  0.770          H  
ATOM  24130 1HG2 THR A1563     -13.468  -4.187 -28.054  1.00  0.770          H  
ATOM  24131 2HG2 THR A1563     -13.637  -4.023 -26.321  1.00  0.770          H  
ATOM  24132 3HG2 THR A1563     -14.789  -4.921 -27.211  1.00  0.770          H  
ATOM  24133  N   ARG A1564     -17.493  -4.240 -27.256  1.00  0.440          N  
ATOM  24134  CA  ARG A1564     -18.484  -5.317 -27.142  1.00  0.310          C  
ATOM  24135  C   ARG A1564     -17.940  -6.689 -27.517  1.00  0.230          C  
ATOM  24136  O   ARG A1564     -18.708  -7.602 -27.843  1.00  0.230          O  
ATOM  24137  CB  ARG A1564     -19.729  -5.002 -27.978  1.00  0.490          C  
ATOM  24138  CG  ARG A1564     -20.534  -3.764 -27.565  1.00  0.490          C  
ATOM  24139  CD  ARG A1564     -21.419  -3.992 -26.359  1.00  0.490          C  
ATOM  24140  NE  ARG A1564     -20.673  -3.928 -25.124  1.00  0.490          N  
ATOM  24141  CZ  ARG A1564     -20.262  -2.784 -24.518  1.00  0.490          C  
ATOM  24142  NH1 ARG A1564     -20.552  -1.603 -25.026  1.00  0.490          N  
ATOM  24143  NH2 ARG A1564     -19.555  -2.845 -23.419  1.00  0.490          N  
ATOM  24144  H   ARG A1564     -17.181  -3.845 -28.141  1.00  0.530          H  
ATOM  24145  HA  ARG A1564     -18.787  -5.389 -26.104  1.00  0.370          H  
ATOM  24146 1HB  ARG A1564     -19.431  -4.810 -28.996  1.00  0.580          H  
ATOM  24147 2HB  ARG A1564     -20.403  -5.855 -27.984  1.00  0.580          H  
ATOM  24148 1HG  ARG A1564     -19.829  -2.971 -27.328  1.00  0.580          H  
ATOM  24149 2HG  ARG A1564     -21.160  -3.445 -28.393  1.00  0.580          H  
ATOM  24150 1HD  ARG A1564     -22.212  -3.250 -26.327  1.00  0.580          H  
ATOM  24151 2HD  ARG A1564     -21.864  -4.989 -26.426  1.00  0.580          H  
ATOM  24152  HE  ARG A1564     -20.436  -4.831 -24.676  1.00  0.580          H  
ATOM  24153 1HH1 ARG A1564     -21.087  -1.529 -25.873  1.00  0.580          H  
ATOM  24154 2HH1 ARG A1564     -20.218  -0.766 -24.562  1.00  0.580          H  
ATOM  24155 1HH2 ARG A1564     -19.284  -3.744 -23.045  1.00  0.580          H  
ATOM  24156 2HH2 ARG A1564     -19.221  -2.000 -22.973  1.00  0.580          H  
ATOM  24157  N   ALA A1565     -16.616  -6.835 -27.457  1.00  0.210          N  
ATOM  24158  CA  ALA A1565     -15.938  -8.099 -27.709  1.00  0.190          C  
ATOM  24159  C   ALA A1565     -16.359  -9.120 -26.662  1.00  0.190          C  
ATOM  24160  O   ALA A1565     -16.594 -10.292 -26.984  1.00  0.210          O  
ATOM  24161  CB  ALA A1565     -14.428  -7.905 -27.703  1.00  0.270          C  
ATOM  24162  H   ALA A1565     -16.070  -6.032 -27.191  1.00  0.250          H  
ATOM  24163  HA  ALA A1565     -16.235  -8.474 -28.685  1.00  0.230          H  
ATOM  24164 1HB  ALA A1565     -13.942  -8.856 -27.905  1.00  0.330          H  
ATOM  24165 2HB  ALA A1565     -14.147  -7.185 -28.475  1.00  0.330          H  
ATOM  24166 3HB  ALA A1565     -14.113  -7.538 -26.730  1.00  0.330          H  
ATOM  24167  N   LYS A1566     -16.509  -8.668 -25.400  1.00  0.180          N  
ATOM  24168  CA  LYS A1566     -16.904  -9.566 -24.325  1.00  0.190          C  
ATOM  24169  C   LYS A1566     -18.260 -10.171 -24.599  1.00  0.190          C  
ATOM  24170  O   LYS A1566     -18.453 -11.380 -24.435  1.00  0.190          O  
ATOM  24171  CB  LYS A1566     -16.959  -8.834 -22.981  1.00  0.260          C  
ATOM  24172  CG  LYS A1566     -17.278  -9.707 -21.828  1.00  0.260          C  
ATOM  24173  CD  LYS A1566     -17.077  -8.986 -20.511  1.00  0.260          C  
ATOM  24174  CE  LYS A1566     -17.383  -9.916 -19.368  1.00  0.260          C  
ATOM  24175  NZ  LYS A1566     -17.061  -9.343 -18.048  1.00  0.260          N  
ATOM  24176  H   LYS A1566     -16.298  -7.693 -25.158  1.00  0.220          H  
ATOM  24177  HA  LYS A1566     -16.176 -10.376 -24.262  1.00  0.230          H  
ATOM  24178 1HB  LYS A1566     -16.066  -8.342 -22.765  1.00  0.310          H  
ATOM  24179 2HB  LYS A1566     -17.732  -8.064 -23.029  1.00  0.310          H  
ATOM  24180 1HG  LYS A1566     -18.320  -9.990 -21.906  1.00  0.310          H  
ATOM  24181 2HG  LYS A1566     -16.661 -10.610 -21.858  1.00  0.310          H  
ATOM  24182 1HD  LYS A1566     -16.038  -8.644 -20.433  1.00  0.310          H  
ATOM  24183 2HD  LYS A1566     -17.736  -8.119 -20.463  1.00  0.310          H  
ATOM  24184 1HE  LYS A1566     -18.443 -10.154 -19.390  1.00  0.310          H  
ATOM  24185 2HE  LYS A1566     -16.818 -10.831 -19.497  1.00  0.310          H  
ATOM  24186 1HZ  LYS A1566     -17.319 -10.069 -17.359  1.00  0.310          H  
ATOM  24187 2HZ  LYS A1566     -16.071  -9.136 -17.983  1.00  0.310          H  
ATOM  24188 3HZ  LYS A1566     -17.589  -8.502 -17.884  1.00  0.310          H  
ATOM  24189  N   HIS A1567     -19.188  -9.329 -25.045  1.00  0.190          N  
ATOM  24190  CA  HIS A1567     -20.540  -9.757 -25.292  1.00  0.210          C  
ATOM  24191  C   HIS A1567     -20.624 -10.655 -26.516  1.00  0.200          C  
ATOM  24192  O   HIS A1567     -21.205 -11.734 -26.441  1.00  0.210          O  
ATOM  24193  CB  HIS A1567     -21.432  -8.526 -25.456  1.00  0.290          C  
ATOM  24194  CG  HIS A1567     -21.565  -7.746 -24.178  1.00  0.290          C  
ATOM  24195  ND1 HIS A1567     -20.635  -6.789 -23.778  1.00  0.290          N  
ATOM  24196  CD2 HIS A1567     -22.488  -7.798 -23.193  1.00  0.290          C  
ATOM  24197  CE1 HIS A1567     -20.999  -6.293 -22.611  1.00  0.290          C  
ATOM  24198  NE2 HIS A1567     -22.116  -6.884 -22.237  1.00  0.290          N  
ATOM  24199  H   HIS A1567     -18.955  -8.348 -25.135  1.00  0.230          H  
ATOM  24200  HA  HIS A1567     -20.903 -10.321 -24.435  1.00  0.250          H  
ATOM  24201 1HB  HIS A1567     -21.020  -7.870 -26.226  1.00  0.340          H  
ATOM  24202 2HB  HIS A1567     -22.435  -8.832 -25.779  1.00  0.340          H  
ATOM  24203  HD2 HIS A1567     -23.364  -8.446 -23.156  1.00  0.340          H  
ATOM  24204  HE1 HIS A1567     -20.463  -5.527 -22.051  1.00  0.340          H  
ATOM  24205  HE2 HIS A1567     -22.623  -6.705 -21.379  1.00  0.340          H  
ATOM  24206  N   LEU A1568     -19.928 -10.319 -27.607  1.00  0.190          N  
ATOM  24207  CA  LEU A1568     -20.009 -11.172 -28.792  1.00  0.190          C  
ATOM  24208  C   LEU A1568     -19.657 -12.620 -28.437  1.00  0.190          C  
ATOM  24209  O   LEU A1568     -20.325 -13.568 -28.879  1.00  0.210          O  
ATOM  24210  CB  LEU A1568     -19.055 -10.660 -29.887  1.00  0.270          C  
ATOM  24211  CG  LEU A1568     -18.979 -11.474 -31.246  1.00  0.270          C  
ATOM  24212  CD1 LEU A1568     -20.343 -11.471 -31.996  1.00  0.270          C  
ATOM  24213  CD2 LEU A1568     -17.897 -10.858 -32.110  1.00  0.270          C  
ATOM  24214  H   LEU A1568     -19.405  -9.438 -27.641  1.00  0.230          H  
ATOM  24215  HA  LEU A1568     -21.032 -11.142 -29.160  1.00  0.230          H  
ATOM  24216 1HB  LEU A1568     -19.342  -9.636 -30.131  1.00  0.320          H  
ATOM  24217 2HB  LEU A1568     -18.045 -10.626 -29.465  1.00  0.320          H  
ATOM  24218  HG  LEU A1568     -18.720 -12.513 -31.030  1.00  0.320          H  
ATOM  24219 1HD1 LEU A1568     -20.252 -12.043 -32.925  1.00  0.320          H  
ATOM  24220 2HD1 LEU A1568     -21.112 -11.924 -31.377  1.00  0.320          H  
ATOM  24221 3HD1 LEU A1568     -20.636 -10.446 -32.237  1.00  0.320          H  
ATOM  24222 1HD2 LEU A1568     -17.815 -11.416 -33.020  1.00  0.320          H  
ATOM  24223 2HD2 LEU A1568     -18.144  -9.820 -32.340  1.00  0.320          H  
ATOM  24224 3HD2 LEU A1568     -16.942 -10.887 -31.582  1.00  0.320          H  
ATOM  24225  N   GLN A1569     -18.600 -12.810 -27.642  1.00  0.170          N  
ATOM  24226  CA  GLN A1569     -18.244 -14.164 -27.264  1.00  0.170          C  
ATOM  24227  C   GLN A1569     -19.143 -14.765 -26.166  1.00  0.170          C  
ATOM  24228  O   GLN A1569     -19.509 -15.940 -26.245  1.00  0.200          O  
ATOM  24229  CB  GLN A1569     -16.784 -14.229 -26.903  1.00  0.240          C  
ATOM  24230  CG  GLN A1569     -15.900 -14.012 -28.127  1.00  0.240          C  
ATOM  24231  CD  GLN A1569     -14.480 -14.195 -27.804  1.00  0.240          C  
ATOM  24232  OE1 GLN A1569     -14.179 -14.285 -26.592  1.00  0.240          O  
ATOM  24233  NE2 GLN A1569     -13.609 -14.267 -28.832  1.00  0.240          N  
ATOM  24234  H   GLN A1569     -18.041 -12.007 -27.326  1.00  0.200          H  
ATOM  24235  HA  GLN A1569     -18.367 -14.790 -28.145  1.00  0.200          H  
ATOM  24236 1HB  GLN A1569     -16.563 -13.441 -26.173  1.00  0.290          H  
ATOM  24237 2HB  GLN A1569     -16.551 -15.179 -26.441  1.00  0.290          H  
ATOM  24238 1HG  GLN A1569     -16.170 -14.716 -28.909  1.00  0.290          H  
ATOM  24239 2HG  GLN A1569     -16.040 -12.986 -28.488  1.00  0.290          H  
ATOM  24240 1HE2 GLN A1569     -12.630 -14.402 -28.678  1.00  0.290          H  
ATOM  24241 2HE2 GLN A1569     -13.937 -14.193 -29.783  1.00  0.290          H  
ATOM  24242  N   LEU A1570     -19.589 -13.980 -25.174  1.00  0.170          N  
ATOM  24243  CA  LEU A1570     -20.455 -14.574 -24.146  1.00  0.190          C  
ATOM  24244  C   LEU A1570     -21.889 -14.781 -24.645  1.00  0.300          C  
ATOM  24245  O   LEU A1570     -22.668 -15.484 -24.005  1.00  0.610          O  
ATOM  24246  CB  LEU A1570     -20.419 -13.779 -22.822  1.00  0.260          C  
ATOM  24247  CG  LEU A1570     -19.061 -13.843 -21.996  1.00  0.260          C  
ATOM  24248  CD1 LEU A1570     -19.119 -12.885 -20.830  1.00  0.260          C  
ATOM  24249  CD2 LEU A1570     -18.843 -15.275 -21.430  1.00  0.260          C  
ATOM  24250  H   LEU A1570     -19.290 -13.004 -25.087  1.00  0.200          H  
ATOM  24251  HA  LEU A1570     -20.074 -15.566 -23.930  1.00  0.230          H  
ATOM  24252 1HB  LEU A1570     -20.610 -12.729 -23.056  1.00  0.310          H  
ATOM  24253 2HB  LEU A1570     -21.221 -14.139 -22.179  1.00  0.310          H  
ATOM  24254  HG  LEU A1570     -18.230 -13.558 -22.646  1.00  0.310          H  
ATOM  24255 1HD1 LEU A1570     -18.181 -12.932 -20.275  1.00  0.310          H  
ATOM  24256 2HD1 LEU A1570     -19.276 -11.886 -21.202  1.00  0.310          H  
ATOM  24257 3HD1 LEU A1570     -19.943 -13.159 -20.173  1.00  0.310          H  
ATOM  24258 1HD2 LEU A1570     -17.928 -15.296 -20.868  1.00  0.310          H  
ATOM  24259 2HD2 LEU A1570     -19.672 -15.546 -20.777  1.00  0.310          H  
ATOM  24260 3HD2 LEU A1570     -18.786 -15.985 -22.222  1.00  0.310          H  
ATOM  24261  N   MET A1571     -22.224 -14.240 -25.824  1.00  0.200          N  
ATOM  24262  CA  MET A1571     -23.523 -14.502 -26.440  1.00  0.250          C  
ATOM  24263  C   MET A1571     -23.551 -15.821 -27.197  1.00  0.220          C  
ATOM  24264  O   MET A1571     -24.532 -16.119 -27.871  1.00  0.440          O  
ATOM  24265  CB  MET A1571     -24.002 -13.424 -27.404  1.00  0.330          C  
ATOM  24266  CG  MET A1571     -24.392 -12.105 -26.803  1.00  0.330          C  
ATOM  24267  SD  MET A1571     -24.999 -10.941 -28.028  1.00  0.330          S  
ATOM  24268  CE  MET A1571     -26.600 -11.701 -28.506  1.00  0.330          C  
ATOM  24269  H   MET A1571     -21.578 -13.595 -26.283  1.00  0.240          H  
ATOM  24270  HA  MET A1571     -24.259 -14.577 -25.642  1.00  0.300          H  
ATOM  24271 1HB  MET A1571     -23.201 -13.223 -28.118  1.00  0.400          H  
ATOM  24272 2HB  MET A1571     -24.838 -13.816 -27.958  1.00  0.400          H  
ATOM  24273 1HG  MET A1571     -25.162 -12.264 -26.089  1.00  0.400          H  
ATOM  24274 2HG  MET A1571     -23.566 -11.662 -26.283  1.00  0.400          H  
ATOM  24275 1HE  MET A1571     -27.105 -11.071 -29.225  1.00  0.400          H  
ATOM  24276 2HE  MET A1571     -26.443 -12.679 -28.953  1.00  0.400          H  
ATOM  24277 3HE  MET A1571     -27.233 -11.809 -27.619  1.00  0.400          H  
ATOM  24278  N   GLY A1572     -22.460 -16.574 -27.166  1.00  0.340          N  
ATOM  24279  CA  GLY A1572     -22.407 -17.862 -27.825  1.00  0.450          C  
ATOM  24280  C   GLY A1572     -22.718 -18.954 -26.814  1.00  0.620          C  
ATOM  24281  O   GLY A1572     -23.544 -18.790 -25.918  1.00  1.610          O  
ATOM  24282  H   GLY A1572     -21.635 -16.258 -26.645  1.00  0.410          H  
ATOM  24283 1HA  GLY A1572     -23.132 -17.888 -28.637  1.00  0.540          H  
ATOM  24284 2HA  GLY A1572     -21.415 -18.016 -28.245  1.00  0.540          H  
ATOM  24285  N   GLY A1573     -22.066 -20.102 -26.961  1.00  0.640          N  
ATOM  24286  CA  GLY A1573     -22.299 -21.231 -26.067  1.00  0.520          C  
ATOM  24287  C   GLY A1573     -21.339 -21.193 -24.887  1.00  0.410          C  
ATOM  24288  O   GLY A1573     -21.239 -22.147 -24.115  1.00  0.400          O  
ATOM  24289  H   GLY A1573     -21.385 -20.209 -27.701  1.00  0.770          H  
ATOM  24290 1HA  GLY A1573     -23.315 -21.187 -25.691  1.00  0.620          H  
ATOM  24291 2HA  GLY A1573     -22.185 -22.168 -26.615  1.00  0.620          H  
ATOM  24292  N   LEU A1574     -20.580 -20.109 -24.792  1.00  0.380          N  
ATOM  24293  CA  LEU A1574     -19.566 -19.904 -23.771  1.00  0.300          C  
ATOM  24294  C   LEU A1574     -20.122 -19.410 -22.457  1.00  0.280          C  
ATOM  24295  O   LEU A1574     -20.764 -18.369 -22.394  1.00  0.340          O  
ATOM  24296  CB  LEU A1574     -18.544 -18.871 -24.273  1.00  0.450          C  
ATOM  24297  CG  LEU A1574     -17.453 -18.412 -23.262  1.00  0.450          C  
ATOM  24298  CD1 LEU A1574     -16.519 -19.566 -22.883  1.00  0.450          C  
ATOM  24299  CD2 LEU A1574     -16.688 -17.219 -23.873  1.00  0.450          C  
ATOM  24300  H   LEU A1574     -20.730 -19.381 -25.469  1.00  0.460          H  
ATOM  24301  HA  LEU A1574     -19.070 -20.853 -23.591  1.00  0.360          H  
ATOM  24302 1HB  LEU A1574     -18.038 -19.293 -25.136  1.00  0.540          H  
ATOM  24303 2HB  LEU A1574     -19.087 -17.982 -24.602  1.00  0.540          H  
ATOM  24304  HG  LEU A1574     -17.933 -18.083 -22.345  1.00  0.540          H  
ATOM  24305 1HD1 LEU A1574     -15.811 -19.193 -22.164  1.00  0.540          H  
ATOM  24306 2HD1 LEU A1574     -17.080 -20.380 -22.434  1.00  0.540          H  
ATOM  24307 3HD1 LEU A1574     -15.998 -19.931 -23.752  1.00  0.540          H  
ATOM  24308 1HD2 LEU A1574     -15.956 -16.860 -23.161  1.00  0.540          H  
ATOM  24309 2HD2 LEU A1574     -16.188 -17.524 -24.783  1.00  0.540          H  
ATOM  24310 3HD2 LEU A1574     -17.386 -16.414 -24.101  1.00  0.540          H  
ATOM  24311  N   SER A1575     -19.835 -20.153 -21.404  1.00  0.220          N  
ATOM  24312  CA  SER A1575     -20.249 -19.804 -20.066  1.00  0.230          C  
ATOM  24313  C   SER A1575     -19.230 -18.872 -19.416  1.00  0.220          C  
ATOM  24314  O   SER A1575     -18.028 -19.037 -19.665  1.00  0.240          O  
ATOM  24315  CB  SER A1575     -20.373 -21.045 -19.214  1.00  0.320          C  
ATOM  24316  OG  SER A1575     -20.607 -20.699 -17.874  1.00  0.320          O  
ATOM  24317  H   SER A1575     -19.337 -21.023 -21.545  1.00  0.260          H  
ATOM  24318  HA  SER A1575     -21.226 -19.349 -20.147  1.00  0.280          H  
ATOM  24319 1HB  SER A1575     -21.190 -21.662 -19.585  1.00  0.380          H  
ATOM  24320 2HB  SER A1575     -19.456 -21.632 -19.286  1.00  0.380          H  
ATOM  24321  HG  SER A1575     -20.690 -21.540 -17.405  1.00  0.380          H  
ATOM  24322  N   PRO A1576     -19.664 -17.932 -18.542  1.00  0.220          N  
ATOM  24323  CA  PRO A1576     -18.838 -17.062 -17.721  1.00  0.230          C  
ATOM  24324  C   PRO A1576     -17.864 -17.848 -16.829  1.00  0.240          C  
ATOM  24325  O   PRO A1576     -16.843 -17.312 -16.401  1.00  0.250          O  
ATOM  24326  CB  PRO A1576     -19.871 -16.323 -16.878  1.00  0.350          C  
ATOM  24327  CG  PRO A1576     -21.126 -16.320 -17.698  1.00  0.350          C  
ATOM  24328  CD  PRO A1576     -21.119 -17.624 -18.443  1.00  0.350          C  
ATOM  24329  HA  PRO A1576     -18.312 -16.356 -18.373  1.00  0.280          H  
ATOM  24330 1HB  PRO A1576     -19.978 -16.802 -15.895  1.00  0.410          H  
ATOM  24331 2HB  PRO A1576     -19.526 -15.335 -16.711  1.00  0.410          H  
ATOM  24332 1HG  PRO A1576     -22.003 -16.210 -17.038  1.00  0.410          H  
ATOM  24333 2HG  PRO A1576     -21.129 -15.453 -18.377  1.00  0.410          H  
ATOM  24334 1HD  PRO A1576     -21.667 -18.402 -17.891  1.00  0.410          H  
ATOM  24335 2HD  PRO A1576     -21.552 -17.409 -19.438  1.00  0.410          H  
ATOM  24336  N   THR A1577     -18.174 -19.121 -16.567  1.00  0.240          N  
ATOM  24337  CA  THR A1577     -17.341 -19.991 -15.748  1.00  0.250          C  
ATOM  24338  C   THR A1577     -16.028 -20.223 -16.473  1.00  0.240          C  
ATOM  24339  O   THR A1577     -14.965 -19.813 -15.994  1.00  0.270          O  
ATOM  24340  CB  THR A1577     -18.021 -21.335 -15.480  1.00  0.350          C  
ATOM  24341  OG1 THR A1577     -18.301 -21.984 -16.738  1.00  0.350          O  
ATOM  24342  CG2 THR A1577     -19.315 -21.094 -14.719  1.00  0.350          C  
ATOM  24343  H   THR A1577     -19.022 -19.533 -16.955  1.00  0.290          H  
ATOM  24344  HA  THR A1577     -17.135 -19.498 -14.801  1.00  0.300          H  
ATOM  24345  HB  THR A1577     -17.357 -21.967 -14.893  1.00  0.420          H  
ATOM  24346  HG1 THR A1577     -18.453 -22.930 -16.580  1.00  0.420          H  
ATOM  24347 1HG2 THR A1577     -19.805 -22.047 -14.524  1.00  0.420          H  
ATOM  24348 2HG2 THR A1577     -19.093 -20.597 -13.772  1.00  0.420          H  
ATOM  24349 3HG2 THR A1577     -19.979 -20.462 -15.301  1.00  0.420          H  
ATOM  24350  N   LEU A1578     -16.100 -20.890 -17.625  1.00  0.230          N  
ATOM  24351  CA  LEU A1578     -14.910 -21.141 -18.430  1.00  0.230          C  
ATOM  24352  C   LEU A1578     -14.260 -19.837 -18.834  1.00  0.220          C  
ATOM  24353  O   LEU A1578     -13.036 -19.742 -18.869  1.00  0.250          O  
ATOM  24354  CB  LEU A1578     -15.228 -21.894 -19.709  1.00  0.320          C  
ATOM  24355  CG  LEU A1578     -15.667 -23.331 -19.593  1.00  0.320          C  
ATOM  24356  CD1 LEU A1578     -16.076 -23.754 -20.948  1.00  0.320          C  
ATOM  24357  CD2 LEU A1578     -14.529 -24.233 -19.064  1.00  0.320          C  
ATOM  24358  H   LEU A1578     -17.016 -21.234 -17.896  1.00  0.280          H  
ATOM  24359  HA  LEU A1578     -14.208 -21.705 -17.834  1.00  0.280          H  
ATOM  24360 1HB  LEU A1578     -16.024 -21.352 -20.220  1.00  0.390          H  
ATOM  24361 2HB  LEU A1578     -14.344 -21.874 -20.347  1.00  0.390          H  
ATOM  24362  HG  LEU A1578     -16.530 -23.404 -18.934  1.00  0.390          H  
ATOM  24363 1HD1 LEU A1578     -16.417 -24.747 -20.899  1.00  0.390          H  
ATOM  24364 2HD1 LEU A1578     -16.879 -23.113 -21.294  1.00  0.390          H  
ATOM  24365 3HD1 LEU A1578     -15.232 -23.689 -21.635  1.00  0.390          H  
ATOM  24366 1HD2 LEU A1578     -14.873 -25.264 -19.024  1.00  0.390          H  
ATOM  24367 2HD2 LEU A1578     -13.679 -24.164 -19.728  1.00  0.390          H  
ATOM  24368 3HD2 LEU A1578     -14.232 -23.925 -18.071  1.00  0.390          H  
ATOM  24369  N   TYR A1579     -15.050 -18.799 -19.115  1.00  0.200          N  
ATOM  24370  CA  TYR A1579     -14.455 -17.520 -19.471  1.00  0.210          C  
ATOM  24371  C   TYR A1579     -13.440 -17.117 -18.398  1.00  0.210          C  
ATOM  24372  O   TYR A1579     -12.257 -16.877 -18.695  1.00  0.220          O  
ATOM  24373  CB  TYR A1579     -15.559 -16.494 -19.634  1.00  0.290          C  
ATOM  24374  CG  TYR A1579     -15.130 -15.091 -19.796  1.00  0.290          C  
ATOM  24375  CD1 TYR A1579     -14.647 -14.611 -20.997  1.00  0.290          C  
ATOM  24376  CD2 TYR A1579     -15.247 -14.255 -18.700  1.00  0.290          C  
ATOM  24377  CE1 TYR A1579     -14.265 -13.276 -21.083  1.00  0.290          C  
ATOM  24378  CE2 TYR A1579     -14.874 -12.947 -18.780  1.00  0.290          C  
ATOM  24379  CZ  TYR A1579     -14.381 -12.450 -19.959  1.00  0.290          C  
ATOM  24380  OH  TYR A1579     -14.008 -11.127 -20.021  1.00  0.290          O  
ATOM  24381  H   TYR A1579     -16.072 -18.898 -19.102  1.00  0.240          H  
ATOM  24382  HA  TYR A1579     -13.934 -17.614 -20.415  1.00  0.250          H  
ATOM  24383 1HB  TYR A1579     -16.179 -16.774 -20.483  1.00  0.350          H  
ATOM  24384 2HB  TYR A1579     -16.167 -16.537 -18.769  1.00  0.350          H  
ATOM  24385  HD1 TYR A1579     -14.562 -15.268 -21.862  1.00  0.350          H  
ATOM  24386  HD2 TYR A1579     -15.637 -14.647 -17.769  1.00  0.350          H  
ATOM  24387  HE1 TYR A1579     -13.876 -12.871 -22.020  1.00  0.350          H  
ATOM  24388  HE2 TYR A1579     -14.967 -12.300 -17.909  1.00  0.350          H  
ATOM  24389  HH  TYR A1579     -13.582 -10.931 -20.890  1.00  0.350          H  
ATOM  24390  N   TRP A1580     -13.872 -17.116 -17.134  1.00  0.210          N  
ATOM  24391  CA  TRP A1580     -12.970 -16.765 -16.056  1.00  0.200          C  
ATOM  24392  C   TRP A1580     -11.881 -17.810 -15.792  1.00  0.210          C  
ATOM  24393  O   TRP A1580     -10.773 -17.436 -15.405  1.00  0.230          O  
ATOM  24394  CB  TRP A1580     -13.761 -16.432 -14.801  1.00  0.280          C  
ATOM  24395  CG  TRP A1580     -14.319 -15.046 -14.874  1.00  0.280          C  
ATOM  24396  CD1 TRP A1580     -15.604 -14.661 -15.042  1.00  0.280          C  
ATOM  24397  CD2 TRP A1580     -13.562 -13.832 -14.795  1.00  0.280          C  
ATOM  24398  NE1 TRP A1580     -15.678 -13.292 -15.085  1.00  0.280          N  
ATOM  24399  CE2 TRP A1580     -14.466 -12.779 -14.922  1.00  0.280          C  
ATOM  24400  CE3 TRP A1580     -12.214 -13.551 -14.636  1.00  0.280          C  
ATOM  24401  CZ2 TRP A1580     -14.074 -11.483 -14.881  1.00  0.280          C  
ATOM  24402  CZ3 TRP A1580     -11.839 -12.243 -14.595  1.00  0.280          C  
ATOM  24403  CH2 TRP A1580     -12.755 -11.240 -14.703  1.00  0.280          C  
ATOM  24404  H   TRP A1580     -14.860 -17.310 -16.928  1.00  0.250          H  
ATOM  24405  HA  TRP A1580     -12.473 -15.849 -16.356  1.00  0.240          H  
ATOM  24406 1HB  TRP A1580     -14.588 -17.135 -14.719  1.00  0.340          H  
ATOM  24407 2HB  TRP A1580     -13.139 -16.529 -13.917  1.00  0.340          H  
ATOM  24408  HD1 TRP A1580     -16.451 -15.329 -15.150  1.00  0.340          H  
ATOM  24409  HE1 TRP A1580     -16.515 -12.725 -15.237  1.00  0.340          H  
ATOM  24410  HE3 TRP A1580     -11.477 -14.350 -14.539  1.00  0.340          H  
ATOM  24411  HZ2 TRP A1580     -14.775 -10.657 -14.975  1.00  0.340          H  
ATOM  24412  HZ3 TRP A1580     -10.798 -12.022 -14.471  1.00  0.340          H  
ATOM  24413  HH2 TRP A1580     -12.437 -10.216 -14.651  1.00  0.340          H  
ATOM  24414  N   LEU A1581     -12.153 -19.100 -16.030  1.00  0.210          N  
ATOM  24415  CA  LEU A1581     -11.119 -20.127 -15.858  1.00  0.230          C  
ATOM  24416  C   LEU A1581      -9.980 -19.904 -16.836  1.00  0.230          C  
ATOM  24417  O   LEU A1581      -8.811 -19.969 -16.453  1.00  0.260          O  
ATOM  24418  CB  LEU A1581     -11.670 -21.537 -16.088  1.00  0.310          C  
ATOM  24419  CG  LEU A1581     -10.643 -22.722 -16.017  1.00  0.310          C  
ATOM  24420  CD1 LEU A1581      -9.968 -22.796 -14.643  1.00  0.310          C  
ATOM  24421  CD2 LEU A1581     -11.388 -24.011 -16.334  1.00  0.310          C  
ATOM  24422  H   LEU A1581     -13.113 -19.363 -16.276  1.00  0.250          H  
ATOM  24423  HA  LEU A1581     -10.735 -20.047 -14.845  1.00  0.280          H  
ATOM  24424 1HB  LEU A1581     -12.470 -21.722 -15.374  1.00  0.380          H  
ATOM  24425 2HB  LEU A1581     -12.089 -21.561 -17.082  1.00  0.380          H  
ATOM  24426  HG  LEU A1581      -9.862 -22.571 -16.759  1.00  0.380          H  
ATOM  24427 1HD1 LEU A1581      -9.265 -23.630 -14.634  1.00  0.380          H  
ATOM  24428 2HD1 LEU A1581      -9.424 -21.877 -14.438  1.00  0.380          H  
ATOM  24429 3HD1 LEU A1581     -10.721 -22.950 -13.873  1.00  0.380          H  
ATOM  24430 1HD2 LEU A1581     -10.689 -24.849 -16.316  1.00  0.380          H  
ATOM  24431 2HD2 LEU A1581     -12.172 -24.175 -15.596  1.00  0.380          H  
ATOM  24432 3HD2 LEU A1581     -11.832 -23.933 -17.322  1.00  0.380          H  
ATOM  24433  N   GLY A1582     -10.334 -19.656 -18.096  1.00  0.210          N  
ATOM  24434  CA  GLY A1582      -9.387 -19.410 -19.169  1.00  0.210          C  
ATOM  24435  C   GLY A1582      -8.521 -18.233 -18.781  1.00  0.210          C  
ATOM  24436  O   GLY A1582      -7.287 -18.319 -18.805  1.00  0.230          O  
ATOM  24437  H   GLY A1582     -11.332 -19.648 -18.304  1.00  0.250          H  
ATOM  24438 1HA  GLY A1582      -8.771 -20.289 -19.338  1.00  0.250          H  
ATOM  24439 2HA  GLY A1582      -9.929 -19.194 -20.089  1.00  0.250          H  
ATOM  24440  N   ASN A1583      -9.175 -17.135 -18.390  1.00  0.220          N  
ATOM  24441  CA  ASN A1583      -8.478 -15.928 -17.980  1.00  0.230          C  
ATOM  24442  C   ASN A1583      -7.519 -16.222 -16.830  1.00  0.220          C  
ATOM  24443  O   ASN A1583      -6.338 -15.870 -16.898  1.00  0.220          O  
ATOM  24444  CB  ASN A1583      -9.496 -14.896 -17.544  1.00  0.320          C  
ATOM  24445  CG  ASN A1583     -10.286 -14.353 -18.683  1.00  0.320          C  
ATOM  24446  OD1 ASN A1583      -9.864 -14.376 -19.848  1.00  0.320          O  
ATOM  24447  ND2 ASN A1583     -11.454 -13.866 -18.390  1.00  0.320          N  
ATOM  24448  H   ASN A1583     -10.201 -17.139 -18.429  1.00  0.260          H  
ATOM  24449  HA  ASN A1583      -7.892 -15.551 -18.818  1.00  0.280          H  
ATOM  24450 1HB  ASN A1583     -10.175 -15.339 -16.826  1.00  0.380          H  
ATOM  24451 2HB  ASN A1583      -8.986 -14.072 -17.040  1.00  0.380          H  
ATOM  24452 1HD2 ASN A1583     -12.027 -13.478 -19.114  1.00  0.380          H  
ATOM  24453 2HD2 ASN A1583     -11.773 -13.848 -17.441  1.00  0.380          H  
ATOM  24454  N   PHE A1584      -7.997 -16.924 -15.795  1.00  0.220          N  
ATOM  24455  CA  PHE A1584      -7.152 -17.245 -14.659  1.00  0.220          C  
ATOM  24456  C   PHE A1584      -5.932 -18.025 -15.059  1.00  0.220          C  
ATOM  24457  O   PHE A1584      -4.816 -17.662 -14.697  1.00  0.230          O  
ATOM  24458  CB  PHE A1584      -7.913 -18.020 -13.593  1.00  0.310          C  
ATOM  24459  CG  PHE A1584      -7.028 -18.507 -12.493  1.00  0.310          C  
ATOM  24460  CD1 PHE A1584      -6.553 -17.649 -11.504  1.00  0.310          C  
ATOM  24461  CD2 PHE A1584      -6.659 -19.848 -12.443  1.00  0.310          C  
ATOM  24462  CE1 PHE A1584      -5.739 -18.139 -10.505  1.00  0.310          C  
ATOM  24463  CE2 PHE A1584      -5.852 -20.313 -11.447  1.00  0.310          C  
ATOM  24464  CZ  PHE A1584      -5.400 -19.451 -10.484  1.00  0.310          C  
ATOM  24465  H   PHE A1584      -8.981 -17.199 -15.774  1.00  0.260          H  
ATOM  24466  HA  PHE A1584      -6.815 -16.318 -14.211  1.00  0.260          H  
ATOM  24467 1HB  PHE A1584      -8.692 -17.395 -13.168  1.00  0.370          H  
ATOM  24468 2HB  PHE A1584      -8.399 -18.879 -14.052  1.00  0.370          H  
ATOM  24469  HD1 PHE A1584      -6.827 -16.594 -11.522  1.00  0.370          H  
ATOM  24470  HD2 PHE A1584      -7.022 -20.531 -13.214  1.00  0.370          H  
ATOM  24471  HE1 PHE A1584      -5.356 -17.490  -9.719  1.00  0.370          H  
ATOM  24472  HE2 PHE A1584      -5.568 -21.362 -11.414  1.00  0.370          H  
ATOM  24473  HZ  PHE A1584      -4.770 -19.810  -9.697  1.00  0.370          H  
ATOM  24474  N   LEU A1585      -6.112 -19.110 -15.801  1.00  0.220          N  
ATOM  24475  CA  LEU A1585      -4.976 -19.949 -16.119  1.00  0.230          C  
ATOM  24476  C   LEU A1585      -3.936 -19.183 -16.915  1.00  0.230          C  
ATOM  24477  O   LEU A1585      -2.732 -19.308 -16.661  1.00  0.250          O  
ATOM  24478  CB  LEU A1585      -5.460 -21.153 -16.924  1.00  0.320          C  
ATOM  24479  CG  LEU A1585      -6.348 -22.185 -16.185  1.00  0.320          C  
ATOM  24480  CD1 LEU A1585      -6.908 -23.167 -17.223  1.00  0.320          C  
ATOM  24481  CD2 LEU A1585      -5.548 -22.912 -15.099  1.00  0.320          C  
ATOM  24482  H   LEU A1585      -7.055 -19.360 -16.120  1.00  0.260          H  
ATOM  24483  HA  LEU A1585      -4.519 -20.268 -15.189  1.00  0.280          H  
ATOM  24484 1HB  LEU A1585      -6.063 -20.762 -17.731  1.00  0.380          H  
ATOM  24485 2HB  LEU A1585      -4.601 -21.668 -17.350  1.00  0.380          H  
ATOM  24486  HG  LEU A1585      -7.184 -21.676 -15.718  1.00  0.380          H  
ATOM  24487 1HD1 LEU A1585      -7.557 -23.889 -16.730  1.00  0.380          H  
ATOM  24488 2HD1 LEU A1585      -7.481 -22.613 -17.962  1.00  0.380          H  
ATOM  24489 3HD1 LEU A1585      -6.092 -23.691 -17.716  1.00  0.380          H  
ATOM  24490 1HD2 LEU A1585      -6.199 -23.629 -14.602  1.00  0.380          H  
ATOM  24491 2HD2 LEU A1585      -4.706 -23.437 -15.552  1.00  0.380          H  
ATOM  24492 3HD2 LEU A1585      -5.177 -22.207 -14.363  1.00  0.380          H  
ATOM  24493  N   TRP A1586      -4.389 -18.360 -17.863  1.00  0.210          N  
ATOM  24494  CA  TRP A1586      -3.478 -17.568 -18.668  1.00  0.220          C  
ATOM  24495  C   TRP A1586      -2.655 -16.577 -17.840  1.00  0.230          C  
ATOM  24496  O   TRP A1586      -1.420 -16.530 -17.943  1.00  0.240          O  
ATOM  24497  CB  TRP A1586      -4.244 -16.808 -19.749  1.00  0.300          C  
ATOM  24498  CG  TRP A1586      -3.361 -15.929 -20.495  1.00  0.300          C  
ATOM  24499  CD1 TRP A1586      -3.294 -14.573 -20.401  1.00  0.300          C  
ATOM  24500  CD2 TRP A1586      -2.347 -16.323 -21.436  1.00  0.300          C  
ATOM  24501  NE1 TRP A1586      -2.317 -14.102 -21.216  1.00  0.300          N  
ATOM  24502  CE2 TRP A1586      -1.714 -15.166 -21.849  1.00  0.300          C  
ATOM  24503  CE3 TRP A1586      -1.922 -17.558 -21.942  1.00  0.300          C  
ATOM  24504  CZ2 TRP A1586      -0.667 -15.192 -22.729  1.00  0.300          C  
ATOM  24505  CZ3 TRP A1586      -0.868 -17.579 -22.833  1.00  0.300          C  
ATOM  24506  CH2 TRP A1586      -0.253 -16.424 -23.207  1.00  0.300          C  
ATOM  24507  H   TRP A1586      -5.396 -18.305 -18.051  1.00  0.250          H  
ATOM  24508  HA  TRP A1586      -2.785 -18.250 -19.155  1.00  0.260          H  
ATOM  24509 1HB  TRP A1586      -4.712 -17.510 -20.437  1.00  0.360          H  
ATOM  24510 2HB  TRP A1586      -5.037 -16.211 -19.292  1.00  0.360          H  
ATOM  24511  HD1 TRP A1586      -3.926 -13.954 -19.754  1.00  0.360          H  
ATOM  24512  HE1 TRP A1586      -2.068 -13.128 -21.316  1.00  0.360          H  
ATOM  24513  HE3 TRP A1586      -2.403 -18.481 -21.637  1.00  0.360          H  
ATOM  24514  HZ2 TRP A1586      -0.165 -14.300 -23.033  1.00  0.360          H  
ATOM  24515  HZ3 TRP A1586      -0.538 -18.543 -23.221  1.00  0.360          H  
ATOM  24516  HH2 TRP A1586       0.583 -16.466 -23.901  1.00  0.360          H  
ATOM  24517  N   ASP A1587      -3.332 -15.801 -16.997  1.00  0.230          N  
ATOM  24518  CA  ASP A1587      -2.666 -14.772 -16.217  1.00  0.230          C  
ATOM  24519  C   ASP A1587      -1.817 -15.364 -15.104  1.00  0.220          C  
ATOM  24520  O   ASP A1587      -0.704 -14.898 -14.850  1.00  0.240          O  
ATOM  24521  CB  ASP A1587      -3.710 -13.844 -15.666  1.00  0.320          C  
ATOM  24522  CG  ASP A1587      -4.324 -12.934 -16.727  1.00  0.320          C  
ATOM  24523  OD1 ASP A1587      -3.644 -12.493 -17.633  1.00  0.320          O  
ATOM  24524  OD2 ASP A1587      -5.498 -12.695 -16.620  1.00  0.320          O  
ATOM  24525  H   ASP A1587      -4.353 -15.901 -16.931  1.00  0.280          H  
ATOM  24526  HA  ASP A1587      -2.019 -14.205 -16.882  1.00  0.280          H  
ATOM  24527 1HB  ASP A1587      -4.500 -14.455 -15.238  1.00  0.390          H  
ATOM  24528 2HB  ASP A1587      -3.305 -13.282 -14.878  1.00  0.390          H  
ATOM  24529  N   MET A1588      -2.292 -16.440 -14.487  1.00  0.210          N  
ATOM  24530  CA  MET A1588      -1.547 -17.129 -13.454  1.00  0.240          C  
ATOM  24531  C   MET A1588      -0.201 -17.579 -14.027  1.00  0.220          C  
ATOM  24532  O   MET A1588       0.841 -17.410 -13.379  1.00  0.230          O  
ATOM  24533  CB  MET A1588      -2.403 -18.283 -12.935  1.00  0.320          C  
ATOM  24534  CG  MET A1588      -1.810 -19.182 -11.868  1.00  0.320          C  
ATOM  24535  SD  MET A1588      -0.766 -20.515 -12.544  1.00  0.320          S  
ATOM  24536  CE  MET A1588      -1.968 -21.578 -13.397  1.00  0.320          C  
ATOM  24537  H   MET A1588      -3.225 -16.781 -14.713  1.00  0.250          H  
ATOM  24538  HA  MET A1588      -1.357 -16.433 -12.638  1.00  0.290          H  
ATOM  24539 1HB  MET A1588      -3.320 -17.867 -12.516  1.00  0.390          H  
ATOM  24540 2HB  MET A1588      -2.705 -18.886 -13.774  1.00  0.390          H  
ATOM  24541 1HG  MET A1588      -1.205 -18.582 -11.185  1.00  0.390          H  
ATOM  24542 2HG  MET A1588      -2.613 -19.629 -11.301  1.00  0.390          H  
ATOM  24543 1HE  MET A1588      -1.447 -22.436 -13.825  1.00  0.390          H  
ATOM  24544 2HE  MET A1588      -2.722 -21.924 -12.695  1.00  0.390          H  
ATOM  24545 3HE  MET A1588      -2.449 -21.032 -14.200  1.00  0.390          H  
ATOM  24546  N   CYS A1589      -0.215 -18.125 -15.253  1.00  0.230          N  
ATOM  24547  CA  CYS A1589       1.016 -18.545 -15.907  1.00  0.250          C  
ATOM  24548  C   CYS A1589       1.929 -17.337 -16.198  1.00  0.250          C  
ATOM  24549  O   CYS A1589       3.152 -17.415 -16.014  1.00  0.260          O  
ATOM  24550  CB  CYS A1589       0.689 -19.282 -17.198  1.00  0.340          C  
ATOM  24551  SG  CYS A1589      -0.108 -20.884 -16.917  1.00  0.340          S  
ATOM  24552  H   CYS A1589      -1.114 -18.298 -15.708  1.00  0.280          H  
ATOM  24553  HA  CYS A1589       1.538 -19.230 -15.241  1.00  0.300          H  
ATOM  24554 1HB  CYS A1589       0.019 -18.674 -17.811  1.00  0.410          H  
ATOM  24555 2HB  CYS A1589       1.601 -19.446 -17.767  1.00  0.410          H  
ATOM  24556  HG  CYS A1589      -1.324 -20.357 -16.620  1.00  0.410          H  
ATOM  24557  N   ASN A1590       1.345 -16.210 -16.640  1.00  0.250          N  
ATOM  24558  CA  ASN A1590       2.154 -15.024 -16.889  1.00  0.250          C  
ATOM  24559  C   ASN A1590       2.814 -14.512 -15.619  1.00  0.220          C  
ATOM  24560  O   ASN A1590       3.949 -14.067 -15.684  1.00  0.210          O  
ATOM  24561  CB  ASN A1590       1.352 -13.926 -17.547  1.00  0.350          C  
ATOM  24562  CG  ASN A1590       1.118 -14.156 -18.986  1.00  0.350          C  
ATOM  24563  OD1 ASN A1590       1.816 -14.929 -19.650  1.00  0.350          O  
ATOM  24564  ND2 ASN A1590       0.155 -13.479 -19.504  1.00  0.350          N  
ATOM  24565  H   ASN A1590       0.342 -16.213 -16.859  1.00  0.300          H  
ATOM  24566  HA  ASN A1590       2.961 -15.301 -17.568  1.00  0.300          H  
ATOM  24567 1HB  ASN A1590       0.387 -13.845 -17.052  1.00  0.420          H  
ATOM  24568 2HB  ASN A1590       1.842 -12.990 -17.424  1.00  0.420          H  
ATOM  24569 1HD2 ASN A1590      -0.061 -13.587 -20.471  1.00  0.420          H  
ATOM  24570 2HD2 ASN A1590      -0.393 -12.867 -18.937  1.00  0.420          H  
ATOM  24571  N   TYR A1591       2.114 -14.599 -14.474  1.00  0.220          N  
ATOM  24572  CA  TYR A1591       2.655 -14.230 -13.157  1.00  0.230          C  
ATOM  24573  C   TYR A1591       3.820 -15.126 -12.762  1.00  0.240          C  
ATOM  24574  O   TYR A1591       4.832 -14.669 -12.209  1.00  0.270          O  
ATOM  24575  CB  TYR A1591       1.654 -14.319 -12.018  1.00  0.320          C  
ATOM  24576  CG  TYR A1591       2.331 -13.911 -10.760  1.00  0.320          C  
ATOM  24577  CD1 TYR A1591       2.404 -12.575 -10.358  1.00  0.320          C  
ATOM  24578  CD2 TYR A1591       2.955 -14.875 -10.032  1.00  0.320          C  
ATOM  24579  CE1 TYR A1591       3.109 -12.264  -9.207  1.00  0.320          C  
ATOM  24580  CE2 TYR A1591       3.617 -14.573  -8.950  1.00  0.320          C  
ATOM  24581  CZ  TYR A1591       3.721 -13.312  -8.507  1.00  0.320          C  
ATOM  24582  OH  TYR A1591       4.417 -13.105  -7.349  1.00  0.320          O  
ATOM  24583  H   TYR A1591       1.138 -14.907 -14.545  1.00  0.260          H  
ATOM  24584  HA  TYR A1591       3.032 -13.212 -13.216  1.00  0.280          H  
ATOM  24585 1HB  TYR A1591       0.825 -13.700 -12.182  1.00  0.380          H  
ATOM  24586 2HB  TYR A1591       1.294 -15.338 -11.908  1.00  0.380          H  
ATOM  24587  HD1 TYR A1591       1.916 -11.794 -10.931  1.00  0.380          H  
ATOM  24588  HD2 TYR A1591       2.909 -15.919 -10.335  1.00  0.380          H  
ATOM  24589  HE1 TYR A1591       3.181 -11.231  -8.856  1.00  0.380          H  
ATOM  24590  HE2 TYR A1591       4.078 -15.369  -8.417  1.00  0.380          H  
ATOM  24591  HH  TYR A1591       4.564 -13.972  -6.914  1.00  0.380          H  
ATOM  24592  N   LEU A1592       3.626 -16.431 -12.947  1.00  0.230          N  
ATOM  24593  CA  LEU A1592       4.615 -17.430 -12.599  1.00  0.250          C  
ATOM  24594  C   LEU A1592       5.964 -17.050 -13.162  1.00  0.240          C  
ATOM  24595  O   LEU A1592       6.972 -17.155 -12.457  1.00  0.240          O  
ATOM  24596  CB  LEU A1592       4.149 -18.809 -13.098  1.00  0.340          C  
ATOM  24597  CG  LEU A1592       5.032 -20.041 -12.797  1.00  0.340          C  
ATOM  24598  CD1 LEU A1592       4.129 -21.266 -12.631  1.00  0.340          C  
ATOM  24599  CD2 LEU A1592       5.997 -20.289 -13.974  1.00  0.340          C  
ATOM  24600  H   LEU A1592       2.724 -16.747 -13.325  1.00  0.280          H  
ATOM  24601  HA  LEU A1592       4.692 -17.467 -11.516  1.00  0.300          H  
ATOM  24602 1HB  LEU A1592       3.155 -18.995 -12.685  1.00  0.410          H  
ATOM  24603 2HB  LEU A1592       4.048 -18.754 -14.173  1.00  0.410          H  
ATOM  24604  HG  LEU A1592       5.596 -19.883 -11.892  1.00  0.410          H  
ATOM  24605 1HD1 LEU A1592       4.739 -22.146 -12.424  1.00  0.410          H  
ATOM  24606 2HD1 LEU A1592       3.439 -21.101 -11.802  1.00  0.410          H  
ATOM  24607 3HD1 LEU A1592       3.558 -21.427 -13.549  1.00  0.410          H  
ATOM  24608 1HD2 LEU A1592       6.600 -21.172 -13.762  1.00  0.410          H  
ATOM  24609 2HD2 LEU A1592       5.422 -20.455 -14.884  1.00  0.410          H  
ATOM  24610 3HD2 LEU A1592       6.657 -19.450 -14.129  1.00  0.410          H  
ATOM  24611  N   VAL A1593       6.004 -16.573 -14.403  1.00  0.220          N  
ATOM  24612  CA  VAL A1593       7.294 -16.218 -14.964  1.00  0.220          C  
ATOM  24613  C   VAL A1593       8.089 -15.203 -14.070  1.00  0.230          C  
ATOM  24614  O   VAL A1593       9.212 -15.548 -13.720  1.00  0.240          O  
ATOM  24615  CB  VAL A1593       7.121 -15.771 -16.438  1.00  0.310          C  
ATOM  24616  CG1 VAL A1593       8.426 -15.177 -16.979  1.00  0.310          C  
ATOM  24617  CG2 VAL A1593       6.697 -16.981 -17.251  1.00  0.310          C  
ATOM  24618  H   VAL A1593       5.129 -16.540 -14.944  1.00  0.260          H  
ATOM  24619  HA  VAL A1593       7.885 -17.133 -15.007  1.00  0.260          H  
ATOM  24620  HB  VAL A1593       6.334 -15.035 -16.525  1.00  0.370          H  
ATOM  24621 1HG1 VAL A1593       8.283 -14.885 -18.017  1.00  0.370          H  
ATOM  24622 2HG1 VAL A1593       8.709 -14.303 -16.404  1.00  0.370          H  
ATOM  24623 3HG1 VAL A1593       9.221 -15.923 -16.917  1.00  0.370          H  
ATOM  24624 1HG2 VAL A1593       6.555 -16.692 -18.293  1.00  0.370          H  
ATOM  24625 2HG2 VAL A1593       7.466 -17.749 -17.190  1.00  0.370          H  
ATOM  24626 3HG2 VAL A1593       5.757 -17.377 -16.857  1.00  0.370          H  
ATOM  24627  N   PRO A1594       7.603 -13.982 -13.696  1.00  0.220          N  
ATOM  24628  CA  PRO A1594       8.207 -13.087 -12.702  1.00  0.250          C  
ATOM  24629  C   PRO A1594       8.573 -13.746 -11.375  1.00  0.240          C  
ATOM  24630  O   PRO A1594       9.630 -13.433 -10.817  1.00  0.250          O  
ATOM  24631  CB  PRO A1594       7.059 -12.097 -12.474  1.00  0.380          C  
ATOM  24632  CG  PRO A1594       6.418 -12.003 -13.785  1.00  0.380          C  
ATOM  24633  CD  PRO A1594       6.497 -13.377 -14.382  1.00  0.380          C  
ATOM  24634  HA  PRO A1594       9.066 -12.585 -13.139  1.00  0.300          H  
ATOM  24635 1HB  PRO A1594       6.372 -12.466 -11.691  1.00  0.450          H  
ATOM  24636 2HB  PRO A1594       7.449 -11.136 -12.143  1.00  0.450          H  
ATOM  24637 1HG  PRO A1594       5.373 -11.681 -13.683  1.00  0.450          H  
ATOM  24638 2HG  PRO A1594       6.909 -11.254 -14.358  1.00  0.450          H  
ATOM  24639 1HD  PRO A1594       5.647 -13.913 -14.231  1.00  0.450          H  
ATOM  24640 2HD  PRO A1594       6.719 -13.229 -15.429  1.00  0.450          H  
ATOM  24641  N   ALA A1595       7.741 -14.668 -10.878  1.00  0.240          N  
ATOM  24642  CA  ALA A1595       8.077 -15.368  -9.634  1.00  0.260          C  
ATOM  24643  C   ALA A1595       9.356 -16.163  -9.811  1.00  0.270          C  
ATOM  24644  O   ALA A1595      10.285 -16.110  -8.995  1.00  0.290          O  
ATOM  24645  CB  ALA A1595       6.964 -16.301  -9.224  1.00  0.360          C  
ATOM  24646  H   ALA A1595       6.842 -14.850 -11.352  1.00  0.290          H  
ATOM  24647  HA  ALA A1595       8.239 -14.620  -8.855  1.00  0.310          H  
ATOM  24648 1HB  ALA A1595       7.217 -16.813  -8.305  1.00  0.430          H  
ATOM  24649 2HB  ALA A1595       6.087 -15.732  -9.090  1.00  0.430          H  
ATOM  24650 3HB  ALA A1595       6.807 -17.033  -9.999  1.00  0.430          H  
ATOM  24651  N   CYS A1596       9.398 -16.897 -10.917  1.00  0.260          N  
ATOM  24652  CA  CYS A1596      10.532 -17.731 -11.237  1.00  0.270          C  
ATOM  24653  C   CYS A1596      11.758 -16.868 -11.483  1.00  0.280          C  
ATOM  24654  O   CYS A1596      12.860 -17.235 -11.069  1.00  0.290          O  
ATOM  24655  CB  CYS A1596      10.213 -18.594 -12.446  1.00  0.370          C  
ATOM  24656  SG  CYS A1596       8.951 -19.845 -12.095  1.00  0.370          S  
ATOM  24657  H   CYS A1596       8.580 -16.889 -11.534  1.00  0.310          H  
ATOM  24658  HA  CYS A1596      10.729 -18.387 -10.391  1.00  0.320          H  
ATOM  24659 1HB  CYS A1596       9.849 -17.969 -13.262  1.00  0.450          H  
ATOM  24660 2HB  CYS A1596      11.114 -19.099 -12.789  1.00  0.450          H  
ATOM  24661  HG  CYS A1596       7.909 -18.987 -12.141  1.00  0.450          H  
ATOM  24662  N   ILE A1597      11.565 -15.702 -12.113  1.00  0.260          N  
ATOM  24663  CA  ILE A1597      12.678 -14.807 -12.377  1.00  0.270          C  
ATOM  24664  C   ILE A1597      13.268 -14.332 -11.050  1.00  0.270          C  
ATOM  24665  O   ILE A1597      14.483 -14.368 -10.899  1.00  0.280          O  
ATOM  24666  CB  ILE A1597      12.299 -13.610 -13.272  1.00  0.370          C  
ATOM  24667  CG1 ILE A1597      11.949 -14.085 -14.711  1.00  0.370          C  
ATOM  24668  CG2 ILE A1597      13.513 -12.675 -13.344  1.00  0.370          C  
ATOM  24669  CD1 ILE A1597      11.248 -13.020 -15.582  1.00  0.370          C  
ATOM  24670  H   ILE A1597      10.626 -15.485 -12.459  1.00  0.310          H  
ATOM  24671  HA  ILE A1597      13.446 -15.366 -12.903  1.00  0.320          H  
ATOM  24672  HB  ILE A1597      11.440 -13.099 -12.861  1.00  0.450          H  
ATOM  24673 1HG1 ILE A1597      12.871 -14.377 -15.209  1.00  0.450          H  
ATOM  24674 2HG1 ILE A1597      11.316 -14.953 -14.648  1.00  0.450          H  
ATOM  24675 1HG2 ILE A1597      13.302 -11.814 -13.961  1.00  0.450          H  
ATOM  24676 2HG2 ILE A1597      13.755 -12.338 -12.363  1.00  0.450          H  
ATOM  24677 3HG2 ILE A1597      14.366 -13.213 -13.759  1.00  0.450          H  
ATOM  24678 1HD1 ILE A1597      11.049 -13.437 -16.568  1.00  0.450          H  
ATOM  24679 2HD1 ILE A1597      10.307 -12.728 -15.121  1.00  0.450          H  
ATOM  24680 3HD1 ILE A1597      11.872 -12.143 -15.698  1.00  0.450          H  
ATOM  24681  N   VAL A1598      12.439 -13.923 -10.077  1.00  0.270          N  
ATOM  24682  CA  VAL A1598      12.982 -13.488  -8.786  1.00  0.280          C  
ATOM  24683  C   VAL A1598      13.792 -14.589  -8.126  1.00  0.290          C  
ATOM  24684  O   VAL A1598      14.859 -14.311  -7.568  1.00  0.300          O  
ATOM  24685  CB  VAL A1598      11.889 -12.991  -7.824  1.00  0.390          C  
ATOM  24686  CG1 VAL A1598      12.468 -12.780  -6.389  1.00  0.390          C  
ATOM  24687  CG2 VAL A1598      11.367 -11.680  -8.326  1.00  0.390          C  
ATOM  24688  H   VAL A1598      11.429 -13.886 -10.264  1.00  0.320          H  
ATOM  24689  HA  VAL A1598      13.645 -12.652  -8.965  1.00  0.340          H  
ATOM  24690  HB  VAL A1598      11.085 -13.717  -7.782  1.00  0.470          H  
ATOM  24691 1HG1 VAL A1598      11.683 -12.414  -5.732  1.00  0.470          H  
ATOM  24692 2HG1 VAL A1598      12.851 -13.716  -5.984  1.00  0.470          H  
ATOM  24693 3HG1 VAL A1598      13.275 -12.057  -6.424  1.00  0.470          H  
ATOM  24694 1HG2 VAL A1598      10.601 -11.336  -7.639  1.00  0.470          H  
ATOM  24695 2HG2 VAL A1598      12.177 -10.958  -8.368  1.00  0.470          H  
ATOM  24696 3HG2 VAL A1598      10.946 -11.806  -9.323  1.00  0.470          H  
ATOM  24697  N   VAL A1599      13.304 -15.830  -8.168  1.00  0.280          N  
ATOM  24698  CA  VAL A1599      14.082 -16.903  -7.573  1.00  0.290          C  
ATOM  24699  C   VAL A1599      15.424 -17.020  -8.291  1.00  0.290          C  
ATOM  24700  O   VAL A1599      16.456 -17.140  -7.629  1.00  0.290          O  
ATOM  24701  CB  VAL A1599      13.351 -18.263  -7.641  1.00  0.400          C  
ATOM  24702  CG1 VAL A1599      14.291 -19.393  -7.167  1.00  0.400          C  
ATOM  24703  CG2 VAL A1599      12.103 -18.219  -6.789  1.00  0.400          C  
ATOM  24704  H   VAL A1599      12.385 -15.998  -8.596  1.00  0.340          H  
ATOM  24705  HA  VAL A1599      14.272 -16.657  -6.537  1.00  0.350          H  
ATOM  24706  HB  VAL A1599      13.075 -18.470  -8.678  1.00  0.480          H  
ATOM  24707 1HG1 VAL A1599      13.765 -20.345  -7.225  1.00  0.480          H  
ATOM  24708 2HG1 VAL A1599      15.182 -19.446  -7.790  1.00  0.480          H  
ATOM  24709 3HG1 VAL A1599      14.586 -19.207  -6.136  1.00  0.480          H  
ATOM  24710 1HG2 VAL A1599      11.606 -19.154  -6.842  1.00  0.480          H  
ATOM  24711 2HG2 VAL A1599      12.348 -18.028  -5.786  1.00  0.480          H  
ATOM  24712 3HG2 VAL A1599      11.449 -17.440  -7.154  1.00  0.480          H  
ATOM  24713  N   LEU A1600      15.416 -16.982  -9.632  1.00  0.290          N  
ATOM  24714  CA  LEU A1600      16.639 -17.076 -10.425  1.00  0.290          C  
ATOM  24715  C   LEU A1600      17.596 -15.916 -10.157  1.00  0.290          C  
ATOM  24716  O   LEU A1600      18.811 -16.113 -10.174  1.00  0.300          O  
ATOM  24717  CB  LEU A1600      16.300 -17.144 -11.915  1.00  0.410          C  
ATOM  24718  CG  LEU A1600      15.597 -18.444 -12.406  1.00  0.410          C  
ATOM  24719  CD1 LEU A1600      15.143 -18.231 -13.843  1.00  0.410          C  
ATOM  24720  CD2 LEU A1600      16.549 -19.648 -12.307  1.00  0.410          C  
ATOM  24721  H   LEU A1600      14.515 -16.916 -10.118  1.00  0.350          H  
ATOM  24722  HA  LEU A1600      17.147 -17.986 -10.136  1.00  0.350          H  
ATOM  24723 1HB  LEU A1600      15.641 -16.312 -12.144  1.00  0.490          H  
ATOM  24724 2HB  LEU A1600      17.218 -17.019 -12.485  1.00  0.490          H  
ATOM  24725  HG  LEU A1600      14.721 -18.640 -11.798  1.00  0.490          H  
ATOM  24726 1HD1 LEU A1600      14.632 -19.126 -14.198  1.00  0.490          H  
ATOM  24727 2HD1 LEU A1600      14.457 -17.387 -13.884  1.00  0.490          H  
ATOM  24728 3HD1 LEU A1600      16.006 -18.031 -14.476  1.00  0.490          H  
ATOM  24729 1HD2 LEU A1600      16.033 -20.538 -12.665  1.00  0.490          H  
ATOM  24730 2HD2 LEU A1600      17.432 -19.470 -12.923  1.00  0.490          H  
ATOM  24731 3HD2 LEU A1600      16.853 -19.813 -11.285  1.00  0.490          H  
ATOM  24732  N   ILE A1601      17.067 -14.710  -9.929  1.00  0.290          N  
ATOM  24733  CA  ILE A1601      17.907 -13.560  -9.607  1.00  0.290          C  
ATOM  24734  C   ILE A1601      18.614 -13.802  -8.294  1.00  0.300          C  
ATOM  24735  O   ILE A1601      19.831 -13.625  -8.192  1.00  0.320          O  
ATOM  24736  CB  ILE A1601      17.061 -12.263  -9.483  1.00  0.410          C  
ATOM  24737  CG1 ILE A1601      16.535 -11.847 -10.876  1.00  0.410          C  
ATOM  24738  CG2 ILE A1601      17.873 -11.123  -8.792  1.00  0.410          C  
ATOM  24739  CD1 ILE A1601      15.436 -10.801 -10.851  1.00  0.410          C  
ATOM  24740  H   ILE A1601      16.056 -14.605 -10.022  1.00  0.350          H  
ATOM  24741  HA  ILE A1601      18.649 -13.434 -10.389  1.00  0.350          H  
ATOM  24742  HB  ILE A1601      16.188 -12.480  -8.871  1.00  0.490          H  
ATOM  24743 1HG1 ILE A1601      17.369 -11.436 -11.438  1.00  0.490          H  
ATOM  24744 2HG1 ILE A1601      16.176 -12.721 -11.400  1.00  0.490          H  
ATOM  24745 1HG2 ILE A1601      17.259 -10.247  -8.681  1.00  0.490          H  
ATOM  24746 2HG2 ILE A1601      18.194 -11.427  -7.813  1.00  0.490          H  
ATOM  24747 3HG2 ILE A1601      18.740 -10.884  -9.389  1.00  0.490          H  
ATOM  24748 1HD1 ILE A1601      15.151 -10.550 -11.866  1.00  0.490          H  
ATOM  24749 2HD1 ILE A1601      14.574 -11.176 -10.328  1.00  0.490          H  
ATOM  24750 3HD1 ILE A1601      15.770  -9.933 -10.370  1.00  0.490          H  
ATOM  24751  N   PHE A1602      17.868 -14.211  -7.286  1.00  0.290          N  
ATOM  24752  CA  PHE A1602      18.458 -14.448  -5.992  1.00  0.300          C  
ATOM  24753  C   PHE A1602      19.454 -15.585  -6.075  1.00  0.300          C  
ATOM  24754  O   PHE A1602      20.504 -15.553  -5.429  1.00  0.300          O  
ATOM  24755  CB  PHE A1602      17.375 -14.749  -4.981  1.00  0.420          C  
ATOM  24756  CG  PHE A1602      16.501 -13.601  -4.635  1.00  0.420          C  
ATOM  24757  CD1 PHE A1602      16.718 -12.310  -5.075  1.00  0.420          C  
ATOM  24758  CD2 PHE A1602      15.456 -13.816  -3.820  1.00  0.420          C  
ATOM  24759  CE1 PHE A1602      15.901 -11.333  -4.682  1.00  0.420          C  
ATOM  24760  CE2 PHE A1602      14.645 -12.823  -3.424  1.00  0.420          C  
ATOM  24761  CZ  PHE A1602      14.889 -11.586  -3.857  1.00  0.420          C  
ATOM  24762  H   PHE A1602      16.855 -14.336  -7.418  1.00  0.350          H  
ATOM  24763  HA  PHE A1602      19.012 -13.566  -5.678  1.00  0.360          H  
ATOM  24764 1HB  PHE A1602      16.732 -15.529  -5.388  1.00  0.500          H  
ATOM  24765 2HB  PHE A1602      17.822 -15.124  -4.068  1.00  0.500          H  
ATOM  24766  HD1 PHE A1602      17.538 -12.057  -5.723  1.00  0.500          H  
ATOM  24767  HD2 PHE A1602      15.295 -14.798  -3.475  1.00  0.500          H  
ATOM  24768  HE1 PHE A1602      16.067 -10.327  -5.016  1.00  0.500          H  
ATOM  24769  HE2 PHE A1602      13.816 -13.023  -2.746  1.00  0.500          H  
ATOM  24770  HZ  PHE A1602      14.299 -10.791  -3.543  1.00  0.500          H  
ATOM  24771  N   LEU A1603      19.134 -16.609  -6.862  1.00  0.300          N  
ATOM  24772  CA  LEU A1603      20.000 -17.758  -7.009  1.00  0.320          C  
ATOM  24773  C   LEU A1603      21.306 -17.331  -7.687  1.00  0.330          C  
ATOM  24774  O   LEU A1603      22.394 -17.675  -7.213  1.00  0.330          O  
ATOM  24775  CB  LEU A1603      19.238 -18.831  -7.799  1.00  0.440          C  
ATOM  24776  CG  LEU A1603      19.885 -20.192  -8.035  1.00  0.440          C  
ATOM  24777  CD1 LEU A1603      20.168 -20.880  -6.687  1.00  0.440          C  
ATOM  24778  CD2 LEU A1603      18.916 -21.027  -8.884  1.00  0.440          C  
ATOM  24779  H   LEU A1603      18.234 -16.613  -7.348  1.00  0.360          H  
ATOM  24780  HA  LEU A1603      20.242 -18.147  -6.038  1.00  0.380          H  
ATOM  24781 1HB  LEU A1603      18.286 -19.002  -7.296  1.00  0.530          H  
ATOM  24782 2HB  LEU A1603      19.023 -18.417  -8.776  1.00  0.530          H  
ATOM  24783  HG  LEU A1603      20.831 -20.072  -8.566  1.00  0.530          H  
ATOM  24784 1HD1 LEU A1603      20.615 -21.857  -6.867  1.00  0.530          H  
ATOM  24785 2HD1 LEU A1603      20.855 -20.287  -6.089  1.00  0.530          H  
ATOM  24786 3HD1 LEU A1603      19.231 -21.006  -6.142  1.00  0.530          H  
ATOM  24787 1HD2 LEU A1603      19.350 -22.010  -9.076  1.00  0.530          H  
ATOM  24788 2HD2 LEU A1603      17.969 -21.146  -8.352  1.00  0.530          H  
ATOM  24789 3HD2 LEU A1603      18.737 -20.520  -9.831  1.00  0.530          H  
ATOM  24790  N   ALA A1604      21.215 -16.517  -8.749  1.00  0.330          N  
ATOM  24791  CA  ALA A1604      22.379 -16.037  -9.492  1.00  0.340          C  
ATOM  24792  C   ALA A1604      23.336 -15.254  -8.613  1.00  0.340          C  
ATOM  24793  O   ALA A1604      24.556 -15.372  -8.744  1.00  0.350          O  
ATOM  24794  CB  ALA A1604      21.933 -15.142 -10.636  1.00  0.470          C  
ATOM  24795  H   ALA A1604      20.292 -16.266  -9.105  1.00  0.400          H  
ATOM  24796  HA  ALA A1604      22.907 -16.904  -9.886  1.00  0.410          H  
ATOM  24797 1HB  ALA A1604      22.801 -14.806 -11.197  1.00  0.570          H  
ATOM  24798 2HB  ALA A1604      21.262 -15.699 -11.290  1.00  0.570          H  
ATOM  24799 3HB  ALA A1604      21.405 -14.277 -10.229  1.00  0.570          H  
ATOM  24800  N   PHE A1605      22.782 -14.487  -7.683  1.00  0.320          N  
ATOM  24801  CA  PHE A1605      23.590 -13.678  -6.789  1.00  0.330          C  
ATOM  24802  C   PHE A1605      23.824 -14.327  -5.428  1.00  0.330          C  
ATOM  24803  O   PHE A1605      24.332 -13.678  -4.511  1.00  0.360          O  
ATOM  24804  CB  PHE A1605      22.943 -12.308  -6.591  1.00  0.460          C  
ATOM  24805  CG  PHE A1605      22.933 -11.436  -7.832  1.00  0.460          C  
ATOM  24806  CD1 PHE A1605      21.766 -11.174  -8.518  1.00  0.460          C  
ATOM  24807  CD2 PHE A1605      24.104 -10.881  -8.315  1.00  0.460          C  
ATOM  24808  CE1 PHE A1605      21.763 -10.381  -9.641  1.00  0.460          C  
ATOM  24809  CE2 PHE A1605      24.102 -10.088  -9.438  1.00  0.460          C  
ATOM  24810  CZ  PHE A1605      22.927  -9.842 -10.097  1.00  0.460          C  
ATOM  24811  H   PHE A1605      21.758 -14.401  -7.668  1.00  0.380          H  
ATOM  24812  HA  PHE A1605      24.561 -13.532  -7.258  1.00  0.400          H  
ATOM  24813 1HB  PHE A1605      21.904 -12.454  -6.275  1.00  0.550          H  
ATOM  24814 2HB  PHE A1605      23.452 -11.781  -5.800  1.00  0.550          H  
ATOM  24815  HD1 PHE A1605      20.842 -11.589  -8.162  1.00  0.550          H  
ATOM  24816  HD2 PHE A1605      25.042 -11.077  -7.793  1.00  0.550          H  
ATOM  24817  HE1 PHE A1605      20.832 -10.180 -10.169  1.00  0.550          H  
ATOM  24818  HE2 PHE A1605      25.031  -9.656  -9.807  1.00  0.550          H  
ATOM  24819  HZ  PHE A1605      22.922  -9.221 -10.987  1.00  0.550          H  
ATOM  24820  N   GLN A1606      23.448 -15.598  -5.285  1.00  0.330          N  
ATOM  24821  CA  GLN A1606      23.609 -16.351  -4.050  1.00  0.350          C  
ATOM  24822  C   GLN A1606      23.057 -15.621  -2.835  1.00  0.340          C  
ATOM  24823  O   GLN A1606      23.666 -15.601  -1.756  1.00  0.360          O  
ATOM  24824  CB  GLN A1606      25.085 -16.709  -3.851  1.00  0.480          C  
ATOM  24825  CG  GLN A1606      25.615 -17.645  -4.923  1.00  0.480          C  
ATOM  24826  CD  GLN A1606      25.071 -19.057  -4.769  1.00  0.480          C  
ATOM  24827  OE1 GLN A1606      25.447 -19.770  -3.831  1.00  0.480          O  
ATOM  24828  NE2 GLN A1606      24.176 -19.465  -5.663  1.00  0.480          N  
ATOM  24829  H   GLN A1606      23.039 -16.092  -6.081  1.00  0.400          H  
ATOM  24830  HA  GLN A1606      23.037 -17.273  -4.153  1.00  0.420          H  
ATOM  24831 1HB  GLN A1606      25.692 -15.805  -3.853  1.00  0.580          H  
ATOM  24832 2HB  GLN A1606      25.216 -17.194  -2.885  1.00  0.580          H  
ATOM  24833 1HG  GLN A1606      25.310 -17.269  -5.903  1.00  0.580          H  
ATOM  24834 2HG  GLN A1606      26.699 -17.682  -4.858  1.00  0.580          H  
ATOM  24835 1HE2 GLN A1606      23.793 -20.385  -5.597  1.00  0.580          H  
ATOM  24836 2HE2 GLN A1606      23.866 -18.846  -6.419  1.00  0.580          H  
ATOM  24837  N   GLN A1607      21.849 -15.085  -2.957  1.00  0.320          N  
ATOM  24838  CA  GLN A1607      21.261 -14.385  -1.838  1.00  0.320          C  
ATOM  24839  C   GLN A1607      20.620 -15.410  -0.929  1.00  0.330          C  
ATOM  24840  O   GLN A1607      19.394 -15.571  -0.895  1.00  0.320          O  
ATOM  24841  CB  GLN A1607      20.256 -13.328  -2.292  1.00  0.450          C  
ATOM  24842  CG  GLN A1607      19.770 -12.454  -1.143  1.00  0.450          C  
ATOM  24843  CD  GLN A1607      18.986 -11.291  -1.585  1.00  0.450          C  
ATOM  24844  OE1 GLN A1607      18.395 -11.318  -2.654  1.00  0.450          O  
ATOM  24845  NE2 GLN A1607      18.979 -10.248  -0.763  1.00  0.450          N  
ATOM  24846  H   GLN A1607      21.374 -15.144  -3.862  1.00  0.380          H  
ATOM  24847  HA  GLN A1607      22.051 -13.881  -1.286  1.00  0.380          H  
ATOM  24848 1HB  GLN A1607      20.711 -12.693  -3.051  1.00  0.540          H  
ATOM  24849 2HB  GLN A1607      19.393 -13.813  -2.743  1.00  0.540          H  
ATOM  24850 1HG  GLN A1607      19.139 -13.046  -0.482  1.00  0.540          H  
ATOM  24851 2HG  GLN A1607      20.630 -12.080  -0.586  1.00  0.540          H  
ATOM  24852 1HE2 GLN A1607      18.461  -9.424  -0.981  1.00  0.540          H  
ATOM  24853 2HE2 GLN A1607      19.503 -10.280   0.130  1.00  0.540          H  
ATOM  24854  N   ARG A1608      21.478 -16.031  -0.123  1.00  0.370          N  
ATOM  24855  CA  ARG A1608      21.145 -17.157   0.748  1.00  0.440          C  
ATOM  24856  C   ARG A1608      19.929 -16.899   1.639  1.00  0.560          C  
ATOM  24857  O   ARG A1608      19.132 -17.812   1.877  1.00  1.150          O  
ATOM  24858  CB  ARG A1608      22.359 -17.498   1.606  1.00  0.590          C  
ATOM  24859  CG  ARG A1608      22.767 -16.408   2.593  1.00  0.590          C  
ATOM  24860  CD  ARG A1608      24.057 -16.699   3.268  1.00  0.590          C  
ATOM  24861  NE  ARG A1608      24.413 -15.645   4.225  1.00  0.590          N  
ATOM  24862  CZ  ARG A1608      25.056 -14.491   3.948  1.00  0.590          C  
ATOM  24863  NH1 ARG A1608      25.457 -14.182   2.726  1.00  0.590          N  
ATOM  24864  NH2 ARG A1608      25.272 -13.673   4.949  1.00  0.590          N  
ATOM  24865  H   ARG A1608      22.458 -15.770  -0.276  1.00  0.440          H  
ATOM  24866  HA  ARG A1608      20.933 -18.017   0.115  1.00  0.530          H  
ATOM  24867 1HB  ARG A1608      22.165 -18.399   2.178  1.00  0.710          H  
ATOM  24868 2HB  ARG A1608      23.213 -17.695   0.958  1.00  0.710          H  
ATOM  24869 1HG  ARG A1608      22.852 -15.454   2.079  1.00  0.710          H  
ATOM  24870 2HG  ARG A1608      22.025 -16.330   3.364  1.00  0.710          H  
ATOM  24871 1HD  ARG A1608      23.964 -17.634   3.822  1.00  0.710          H  
ATOM  24872 2HD  ARG A1608      24.854 -16.792   2.536  1.00  0.710          H  
ATOM  24873  HE  ARG A1608      24.159 -15.773   5.227  1.00  0.710          H  
ATOM  24874 1HH1 ARG A1608      25.292 -14.816   1.961  1.00  0.710          H  
ATOM  24875 2HH1 ARG A1608      25.937 -13.308   2.559  1.00  0.710          H  
ATOM  24876 1HH2 ARG A1608      24.940 -13.971   5.884  1.00  0.710          H  
ATOM  24877 2HH2 ARG A1608      25.745 -12.795   4.812  1.00  0.710          H  
ATOM  24878  N   ALA A1609      19.665 -15.632   1.989  1.00  0.410          N  
ATOM  24879  CA  ALA A1609      18.510 -15.310   2.822  1.00  0.370          C  
ATOM  24880  C   ALA A1609      17.223 -15.830   2.194  1.00  0.370          C  
ATOM  24881  O   ALA A1609      16.275 -16.170   2.903  1.00  0.450          O  
ATOM  24882  CB  ALA A1609      18.396 -13.806   3.019  1.00  0.530          C  
ATOM  24883  H   ALA A1609      20.325 -14.899   1.763  1.00  0.490          H  
ATOM  24884  HA  ALA A1609      18.632 -15.802   3.778  1.00  0.440          H  
ATOM  24885 1HB  ALA A1609      17.544 -13.594   3.646  1.00  0.640          H  
ATOM  24886 2HB  ALA A1609      19.301 -13.425   3.495  1.00  0.640          H  
ATOM  24887 3HB  ALA A1609      18.263 -13.315   2.056  1.00  0.640          H  
ATOM  24888  N   TYR A1610      17.169 -15.870   0.865  1.00  0.340          N  
ATOM  24889  CA  TYR A1610      15.983 -16.327   0.196  1.00  0.350          C  
ATOM  24890  C   TYR A1610      16.184 -17.612  -0.589  1.00  0.360          C  
ATOM  24891  O   TYR A1610      15.222 -18.331  -0.833  1.00  0.370          O  
ATOM  24892  CB  TYR A1610      15.503 -15.260  -0.724  1.00  0.490          C  
ATOM  24893  CG  TYR A1610      15.211 -14.010  -0.081  1.00  0.490          C  
ATOM  24894  CD1 TYR A1610      15.989 -12.915  -0.363  1.00  0.490          C  
ATOM  24895  CD2 TYR A1610      14.178 -13.934   0.806  1.00  0.490          C  
ATOM  24896  CE1 TYR A1610      15.717 -11.734   0.228  1.00  0.490          C  
ATOM  24897  CE2 TYR A1610      13.917 -12.764   1.401  1.00  0.490          C  
ATOM  24898  CZ  TYR A1610      14.674 -11.667   1.106  1.00  0.490          C  
ATOM  24899  OH  TYR A1610      14.398 -10.515   1.696  1.00  0.490          O  
ATOM  24900  H   TYR A1610      17.971 -15.585   0.303  1.00  0.410          H  
ATOM  24901  HA  TYR A1610      15.229 -16.524   0.940  1.00  0.420          H  
ATOM  24902 1HB  TYR A1610      16.260 -15.095  -1.479  1.00  0.580          H  
ATOM  24903 2HB  TYR A1610      14.623 -15.583  -1.181  1.00  0.580          H  
ATOM  24904  HD1 TYR A1610      16.805 -13.000  -1.069  1.00  0.580          H  
ATOM  24905  HD2 TYR A1610      13.569 -14.810   1.031  1.00  0.580          H  
ATOM  24906  HE1 TYR A1610      16.313 -10.852   0.006  1.00  0.580          H  
ATOM  24907  HE2 TYR A1610      13.100 -12.689   2.106  1.00  0.580          H  
ATOM  24908  HH  TYR A1610      13.712 -10.657   2.354  1.00  0.580          H  
ATOM  24909  N   VAL A1611      17.417 -17.891  -1.017  1.00  0.380          N  
ATOM  24910  CA  VAL A1611      17.673 -19.083  -1.834  1.00  0.420          C  
ATOM  24911  C   VAL A1611      18.627 -20.133  -1.278  1.00  0.490          C  
ATOM  24912  O   VAL A1611      19.062 -21.011  -2.024  1.00  0.950          O  
ATOM  24913  CB  VAL A1611      18.121 -18.721  -3.257  1.00  0.570          C  
ATOM  24914  CG1 VAL A1611      16.984 -18.053  -3.999  1.00  0.570          C  
ATOM  24915  CG2 VAL A1611      19.297 -17.804  -3.178  1.00  0.570          C  
ATOM  24916  H   VAL A1611      18.169 -17.235  -0.792  1.00  0.460          H  
ATOM  24917  HA  VAL A1611      16.718 -19.577  -1.952  1.00  0.500          H  
ATOM  24918  HB  VAL A1611      18.401 -19.621  -3.788  1.00  0.690          H  
ATOM  24919 1HG1 VAL A1611      17.296 -17.810  -5.010  1.00  0.690          H  
ATOM  24920 2HG1 VAL A1611      16.141 -18.740  -4.042  1.00  0.690          H  
ATOM  24921 3HG1 VAL A1611      16.691 -17.157  -3.477  1.00  0.690          H  
ATOM  24922 1HG2 VAL A1611      19.624 -17.547  -4.125  1.00  0.690          H  
ATOM  24923 2HG2 VAL A1611      18.999 -16.930  -2.689  1.00  0.690          H  
ATOM  24924 3HG2 VAL A1611      20.115 -18.276  -2.639  1.00  0.690          H  
ATOM  24925  N   ALA A1612      18.927 -20.104   0.011  1.00  0.460          N  
ATOM  24926  CA  ALA A1612      19.726 -21.174   0.569  1.00  0.470          C  
ATOM  24927  C   ALA A1612      18.921 -22.438   0.319  1.00  0.480          C  
ATOM  24928  O   ALA A1612      17.697 -22.358   0.321  1.00  0.470          O  
ATOM  24929  CB  ALA A1612      19.959 -20.975   2.061  1.00  0.650          C  
ATOM  24930  H   ALA A1612      18.638 -19.322   0.604  1.00  0.550          H  
ATOM  24931  HA  ALA A1612      20.676 -21.211   0.043  1.00  0.560          H  
ATOM  24932 1HB  ALA A1612      20.540 -21.799   2.465  1.00  0.780          H  
ATOM  24933 2HB  ALA A1612      20.495 -20.050   2.224  1.00  0.780          H  
ATOM  24934 3HB  ALA A1612      19.006 -20.924   2.573  1.00  0.780          H  
ATOM  24935  N   PRO A1613      19.505 -23.629   0.126  1.00  0.500          N  
ATOM  24936  CA  PRO A1613      18.750 -24.867  -0.076  1.00  0.530          C  
ATOM  24937  C   PRO A1613      17.614 -25.006   0.949  1.00  0.520          C  
ATOM  24938  O   PRO A1613      16.536 -25.506   0.632  1.00  0.520          O  
ATOM  24939  CB  PRO A1613      19.843 -25.926   0.118  1.00  0.800          C  
ATOM  24940  CG  PRO A1613      21.114 -25.230  -0.368  1.00  0.800          C  
ATOM  24941  CD  PRO A1613      20.974 -23.785   0.099  1.00  0.800          C  
ATOM  24942  HA  PRO A1613      18.353 -24.884  -1.103  1.00  0.640          H  
ATOM  24943 1HB  PRO A1613      19.889 -26.239   1.172  1.00  0.950          H  
ATOM  24944 2HB  PRO A1613      19.598 -26.823  -0.470  1.00  0.950          H  
ATOM  24945 1HG  PRO A1613      22.005 -25.730   0.049  1.00  0.950          H  
ATOM  24946 2HG  PRO A1613      21.192 -25.310  -1.464  1.00  0.950          H  
ATOM  24947 1HD  PRO A1613      21.415 -23.644   1.094  1.00  0.950          H  
ATOM  24948 2HD  PRO A1613      21.426 -23.132  -0.662  1.00  0.950          H  
ATOM  24949  N   ALA A1614      17.874 -24.566   2.184  1.00  0.510          N  
ATOM  24950  CA  ALA A1614      16.897 -24.534   3.263  1.00  0.530          C  
ATOM  24951  C   ALA A1614      15.704 -23.613   2.979  1.00  0.470          C  
ATOM  24952  O   ALA A1614      14.575 -23.888   3.403  1.00  0.490          O  
ATOM  24953  CB  ALA A1614      17.561 -24.058   4.541  1.00  0.730          C  
ATOM  24954  H   ALA A1614      18.798 -24.228   2.402  1.00  0.610          H  
ATOM  24955  HA  ALA A1614      16.521 -25.548   3.402  1.00  0.640          H  
ATOM  24956 1HB  ALA A1614      16.829 -24.068   5.353  1.00  0.880          H  
ATOM  24957 2HB  ALA A1614      18.391 -24.716   4.790  1.00  0.880          H  
ATOM  24958 3HB  ALA A1614      17.930 -23.041   4.403  1.00  0.880          H  
ATOM  24959  N   ASN A1615      15.981 -22.463   2.360  1.00  0.430          N  
ATOM  24960  CA  ASN A1615      15.014 -21.398   2.198  1.00  0.400          C  
ATOM  24961  C   ASN A1615      14.357 -21.259   0.833  1.00  0.380          C  
ATOM  24962  O   ASN A1615      13.229 -20.765   0.742  1.00  0.380          O  
ATOM  24963  CB  ASN A1615      15.724 -20.098   2.534  1.00  0.570          C  
ATOM  24964  CG  ASN A1615      16.204 -20.081   3.964  1.00  0.570          C  
ATOM  24965  OD1 ASN A1615      15.632 -20.732   4.835  1.00  0.570          O  
ATOM  24966  ND2 ASN A1615      17.242 -19.357   4.240  1.00  0.570          N  
ATOM  24967  H   ASN A1615      16.901 -22.312   1.967  1.00  0.520          H  
ATOM  24968  HA  ASN A1615      14.217 -21.567   2.912  1.00  0.480          H  
ATOM  24969 1HB  ASN A1615      16.586 -19.979   1.872  1.00  0.690          H  
ATOM  24970 2HB  ASN A1615      15.072 -19.249   2.363  1.00  0.690          H  
ATOM  24971 1HD2 ASN A1615      17.578 -19.321   5.188  1.00  0.690          H  
ATOM  24972 2HD2 ASN A1615      17.711 -18.820   3.524  1.00  0.690          H  
ATOM  24973  N   LEU A1616      15.000 -21.742  -0.234  1.00  0.380          N  
ATOM  24974  CA  LEU A1616      14.457 -21.500  -1.571  1.00  0.380          C  
ATOM  24975  C   LEU A1616      12.998 -21.942  -1.692  1.00  0.390          C  
ATOM  24976  O   LEU A1616      12.203 -21.194  -2.257  1.00  0.380          O  
ATOM  24977  CB  LEU A1616      15.340 -22.129  -2.680  1.00  0.530          C  
ATOM  24978  CG  LEU A1616      14.958 -21.769  -4.181  1.00  0.530          C  
ATOM  24979  CD1 LEU A1616      16.248 -21.847  -5.027  1.00  0.530          C  
ATOM  24980  CD2 LEU A1616      13.894 -22.745  -4.764  1.00  0.530          C  
ATOM  24981  H   LEU A1616      15.922 -22.163  -0.104  1.00  0.460          H  
ATOM  24982  HA  LEU A1616      14.478 -20.434  -1.743  1.00  0.460          H  
ATOM  24983 1HB  LEU A1616      16.363 -21.812  -2.518  1.00  0.640          H  
ATOM  24984 2HB  LEU A1616      15.334 -23.188  -2.618  1.00  0.640          H  
ATOM  24985  HG  LEU A1616      14.577 -20.747  -4.221  1.00  0.640          H  
ATOM  24986 1HD1 LEU A1616      16.027 -21.583  -6.058  1.00  0.640          H  
ATOM  24987 2HD1 LEU A1616      16.979 -21.162  -4.632  1.00  0.640          H  
ATOM  24988 3HD1 LEU A1616      16.646 -22.859  -4.993  1.00  0.640          H  
ATOM  24989 1HD2 LEU A1616      13.685 -22.470  -5.798  1.00  0.640          H  
ATOM  24990 2HD2 LEU A1616      14.284 -23.763  -4.738  1.00  0.640          H  
ATOM  24991 3HD2 LEU A1616      12.971 -22.712  -4.215  1.00  0.640          H  
ATOM  24992  N   PRO A1617      12.568 -23.154  -1.252  1.00  0.410          N  
ATOM  24993  CA  PRO A1617      11.177 -23.571  -1.346  1.00  0.420          C  
ATOM  24994  C   PRO A1617      10.218 -22.539  -0.744  1.00  0.400          C  
ATOM  24995  O   PRO A1617       9.122 -22.348  -1.280  1.00  0.400          O  
ATOM  24996  CB  PRO A1617      11.176 -24.853  -0.523  1.00  0.630          C  
ATOM  24997  CG  PRO A1617      12.573 -25.406  -0.675  1.00  0.630          C  
ATOM  24998  CD  PRO A1617      13.462 -24.178  -0.624  1.00  0.630          C  
ATOM  24999  HA  PRO A1617      10.930 -23.771  -2.397  1.00  0.500          H  
ATOM  25000 1HB  PRO A1617      10.945 -24.609   0.514  1.00  0.760          H  
ATOM  25001 2HB  PRO A1617      10.394 -25.535  -0.882  1.00  0.760          H  
ATOM  25002 1HG  PRO A1617      12.803 -26.119   0.133  1.00  0.760          H  
ATOM  25003 2HG  PRO A1617      12.668 -25.951  -1.623  1.00  0.760          H  
ATOM  25004 1HD  PRO A1617      13.668 -23.950   0.432  1.00  0.760          H  
ATOM  25005 2HD  PRO A1617      14.364 -24.379  -1.173  1.00  0.760          H  
ATOM  25006  N   ALA A1618      10.626 -21.866   0.347  1.00  0.400          N  
ATOM  25007  CA  ALA A1618       9.801 -20.862   1.000  1.00  0.390          C  
ATOM  25008  C   ALA A1618       9.626 -19.684   0.080  1.00  0.370          C  
ATOM  25009  O   ALA A1618       8.512 -19.189  -0.108  1.00  0.360          O  
ATOM  25010  CB  ALA A1618      10.430 -20.450   2.306  1.00  0.550          C  
ATOM  25011  H   ALA A1618      11.558 -22.008   0.739  1.00  0.480          H  
ATOM  25012  HA  ALA A1618       8.816 -21.282   1.189  1.00  0.470          H  
ATOM  25013 1HB  ALA A1618       9.837 -19.706   2.796  1.00  0.660          H  
ATOM  25014 2HB  ALA A1618      10.501 -21.326   2.926  1.00  0.660          H  
ATOM  25015 3HB  ALA A1618      11.397 -20.055   2.127  1.00  0.660          H  
ATOM  25016  N   LEU A1619      10.736 -19.237  -0.500  1.00  0.360          N  
ATOM  25017  CA  LEU A1619      10.732 -18.108  -1.417  1.00  0.350          C  
ATOM  25018  C   LEU A1619       9.837 -18.369  -2.593  1.00  0.350          C  
ATOM  25019  O   LEU A1619       8.993 -17.553  -2.962  1.00  0.350          O  
ATOM  25020  CB  LEU A1619      12.120 -17.830  -1.982  1.00  0.490          C  
ATOM  25021  CG  LEU A1619      12.225 -16.742  -3.069  1.00  0.490          C  
ATOM  25022  CD1 LEU A1619      11.861 -15.352  -2.493  1.00  0.490          C  
ATOM  25023  CD2 LEU A1619      13.604 -16.831  -3.671  1.00  0.490          C  
ATOM  25024  H   LEU A1619      11.623 -19.709  -0.268  1.00  0.430          H  
ATOM  25025  HA  LEU A1619      10.352 -17.239  -0.871  1.00  0.420          H  
ATOM  25026 1HB  LEU A1619      12.778 -17.544  -1.174  1.00  0.590          H  
ATOM  25027 2HB  LEU A1619      12.513 -18.749  -2.404  1.00  0.590          H  
ATOM  25028  HG  LEU A1619      11.510 -16.936  -3.854  1.00  0.590          H  
ATOM  25029 1HD1 LEU A1619      11.931 -14.602  -3.282  1.00  0.590          H  
ATOM  25030 2HD1 LEU A1619      10.846 -15.368  -2.118  1.00  0.590          H  
ATOM  25031 3HD1 LEU A1619      12.533 -15.087  -1.697  1.00  0.590          H  
ATOM  25032 1HD2 LEU A1619      13.691 -16.093  -4.460  1.00  0.590          H  
ATOM  25033 2HD2 LEU A1619      14.340 -16.669  -2.948  1.00  0.590          H  
ATOM  25034 3HD2 LEU A1619      13.756 -17.821  -4.076  1.00  0.590          H  
ATOM  25035  N   LEU A1620      10.048 -19.535  -3.208  1.00  0.360          N  
ATOM  25036  CA  LEU A1620       9.303 -19.878  -4.395  1.00  0.360          C  
ATOM  25037  C   LEU A1620       7.822 -19.971  -4.090  1.00  0.360          C  
ATOM  25038  O   LEU A1620       7.019 -19.391  -4.834  1.00  0.390          O  
ATOM  25039  CB  LEU A1620       9.831 -21.193  -4.984  1.00  0.500          C  
ATOM  25040  CG  LEU A1620       9.111 -21.739  -6.254  1.00  0.500          C  
ATOM  25041  CD1 LEU A1620       9.212 -20.735  -7.454  1.00  0.500          C  
ATOM  25042  CD2 LEU A1620       9.738 -23.075  -6.622  1.00  0.500          C  
ATOM  25043  H   LEU A1620      10.760 -20.171  -2.844  1.00  0.430          H  
ATOM  25044  HA  LEU A1620       9.459 -19.085  -5.117  1.00  0.430          H  
ATOM  25045 1HB  LEU A1620      10.887 -21.055  -5.222  1.00  0.600          H  
ATOM  25046 2HB  LEU A1620       9.765 -21.957  -4.205  1.00  0.600          H  
ATOM  25047  HG  LEU A1620       8.061 -21.883  -6.028  1.00  0.600          H  
ATOM  25048 1HD1 LEU A1620       8.697 -21.144  -8.318  1.00  0.600          H  
ATOM  25049 2HD1 LEU A1620       8.759 -19.779  -7.197  1.00  0.600          H  
ATOM  25050 3HD1 LEU A1620      10.243 -20.587  -7.716  1.00  0.600          H  
ATOM  25051 1HD2 LEU A1620       9.231 -23.490  -7.495  1.00  0.600          H  
ATOM  25052 2HD2 LEU A1620      10.798 -22.935  -6.849  1.00  0.600          H  
ATOM  25053 3HD2 LEU A1620       9.636 -23.764  -5.782  1.00  0.600          H  
ATOM  25054  N   LEU A1621       7.430 -20.650  -3.007  1.00  0.350          N  
ATOM  25055  CA  LEU A1621       6.016 -20.733  -2.687  1.00  0.350          C  
ATOM  25056  C   LEU A1621       5.420 -19.379  -2.365  1.00  0.330          C  
ATOM  25057  O   LEU A1621       4.342 -19.071  -2.868  1.00  0.320          O  
ATOM  25058  CB  LEU A1621       5.768 -21.668  -1.504  1.00  0.490          C  
ATOM  25059  CG  LEU A1621       5.938 -23.178  -1.749  1.00  0.490          C  
ATOM  25060  CD1 LEU A1621       5.908 -23.890  -0.410  1.00  0.490          C  
ATOM  25061  CD2 LEU A1621       4.778 -23.696  -2.637  1.00  0.490          C  
ATOM  25062  H   LEU A1621       8.119 -21.123  -2.413  1.00  0.420          H  
ATOM  25063  HA  LEU A1621       5.503 -21.112  -3.559  1.00  0.420          H  
ATOM  25064 1HB  LEU A1621       6.464 -21.390  -0.708  1.00  0.590          H  
ATOM  25065 2HB  LEU A1621       4.759 -21.504  -1.144  1.00  0.590          H  
ATOM  25066  HG  LEU A1621       6.898 -23.370  -2.230  1.00  0.590          H  
ATOM  25067 1HD1 LEU A1621       6.036 -24.961  -0.566  1.00  0.590          H  
ATOM  25068 2HD1 LEU A1621       6.724 -23.516   0.205  1.00  0.590          H  
ATOM  25069 3HD1 LEU A1621       4.960 -23.708   0.088  1.00  0.590          H  
ATOM  25070 1HD2 LEU A1621       4.901 -24.769  -2.790  1.00  0.590          H  
ATOM  25071 2HD2 LEU A1621       3.826 -23.506  -2.143  1.00  0.590          H  
ATOM  25072 3HD2 LEU A1621       4.785 -23.204  -3.603  1.00  0.590          H  
ATOM  25073  N   LEU A1622       6.119 -18.514  -1.623  1.00  0.330          N  
ATOM  25074  CA  LEU A1622       5.512 -17.223  -1.342  1.00  0.310          C  
ATOM  25075  C   LEU A1622       5.263 -16.467  -2.629  1.00  0.270          C  
ATOM  25076  O   LEU A1622       4.189 -15.892  -2.820  1.00  0.270          O  
ATOM  25077  CB  LEU A1622       6.430 -16.330  -0.494  1.00  0.440          C  
ATOM  25078  CG  LEU A1622       6.682 -16.658   0.983  1.00  0.440          C  
ATOM  25079  CD1 LEU A1622       7.832 -15.733   1.454  1.00  0.440          C  
ATOM  25080  CD2 LEU A1622       5.389 -16.423   1.826  1.00  0.440          C  
ATOM  25081  H   LEU A1622       7.027 -18.764  -1.217  1.00  0.400          H  
ATOM  25082  HA  LEU A1622       4.566 -17.389  -0.841  1.00  0.370          H  
ATOM  25083 1HB  LEU A1622       7.410 -16.308  -0.984  1.00  0.530          H  
ATOM  25084 2HB  LEU A1622       6.021 -15.333  -0.524  1.00  0.530          H  
ATOM  25085  HG  LEU A1622       6.998 -17.692   1.093  1.00  0.530          H  
ATOM  25086 1HD1 LEU A1622       8.066 -15.932   2.486  1.00  0.530          H  
ATOM  25087 2HD1 LEU A1622       8.720 -15.919   0.850  1.00  0.530          H  
ATOM  25088 3HD1 LEU A1622       7.534 -14.687   1.346  1.00  0.530          H  
ATOM  25089 1HD2 LEU A1622       5.591 -16.633   2.869  1.00  0.530          H  
ATOM  25090 2HD2 LEU A1622       5.068 -15.382   1.730  1.00  0.530          H  
ATOM  25091 3HD2 LEU A1622       4.594 -17.077   1.480  1.00  0.530          H  
ATOM  25092  N   LEU A1623       6.234 -16.491  -3.544  1.00  0.280          N  
ATOM  25093  CA  LEU A1623       6.072 -15.766  -4.782  1.00  0.270          C  
ATOM  25094  C   LEU A1623       4.972 -16.348  -5.659  1.00  0.280          C  
ATOM  25095  O   LEU A1623       4.148 -15.587  -6.178  1.00  0.290          O  
ATOM  25096  CB  LEU A1623       7.389 -15.803  -5.558  1.00  0.380          C  
ATOM  25097  CG  LEU A1623       8.586 -15.032  -4.976  1.00  0.380          C  
ATOM  25098  CD1 LEU A1623       9.808 -15.454  -5.729  1.00  0.380          C  
ATOM  25099  CD2 LEU A1623       8.389 -13.541  -5.133  1.00  0.380          C  
ATOM  25100  H   LEU A1623       7.115 -16.983  -3.350  1.00  0.340          H  
ATOM  25101  HA  LEU A1623       5.806 -14.741  -4.546  1.00  0.320          H  
ATOM  25102 1HB  LEU A1623       7.689 -16.850  -5.672  1.00  0.460          H  
ATOM  25103 2HB  LEU A1623       7.204 -15.386  -6.533  1.00  0.460          H  
ATOM  25104  HG  LEU A1623       8.713 -15.278  -3.923  1.00  0.460          H  
ATOM  25105 1HD1 LEU A1623      10.679 -14.942  -5.344  1.00  0.460          H  
ATOM  25106 2HD1 LEU A1623       9.934 -16.523  -5.606  1.00  0.460          H  
ATOM  25107 3HD1 LEU A1623       9.685 -15.222  -6.771  1.00  0.460          H  
ATOM  25108 1HD2 LEU A1623       9.255 -13.039  -4.736  1.00  0.460          H  
ATOM  25109 2HD2 LEU A1623       8.279 -13.301  -6.189  1.00  0.460          H  
ATOM  25110 3HD2 LEU A1623       7.507 -13.218  -4.593  1.00  0.460          H  
ATOM  25111  N   LEU A1624       4.911 -17.684  -5.785  1.00  0.310          N  
ATOM  25112  CA  LEU A1624       3.911 -18.320  -6.637  1.00  0.320          C  
ATOM  25113  C   LEU A1624       2.506 -18.214  -6.088  1.00  0.310          C  
ATOM  25114  O   LEU A1624       1.563 -18.034  -6.866  1.00  0.350          O  
ATOM  25115  CB  LEU A1624       4.211 -19.808  -6.832  1.00  0.440          C  
ATOM  25116  CG  LEU A1624       5.457 -20.192  -7.640  1.00  0.440          C  
ATOM  25117  CD1 LEU A1624       5.619 -21.696  -7.543  1.00  0.440          C  
ATOM  25118  CD2 LEU A1624       5.336 -19.749  -9.101  1.00  0.440          C  
ATOM  25119  H   LEU A1624       5.609 -18.271  -5.314  1.00  0.370          H  
ATOM  25120  HA  LEU A1624       3.921 -17.817  -7.598  1.00  0.380          H  
ATOM  25121 1HB  LEU A1624       4.331 -20.250  -5.838  1.00  0.530          H  
ATOM  25122 2HB  LEU A1624       3.350 -20.274  -7.304  1.00  0.530          H  
ATOM  25123  HG  LEU A1624       6.330 -19.721  -7.203  1.00  0.530          H  
ATOM  25124 1HD1 LEU A1624       6.504 -22.008  -8.086  1.00  0.530          H  
ATOM  25125 2HD1 LEU A1624       5.719 -21.979  -6.493  1.00  0.530          H  
ATOM  25126 3HD1 LEU A1624       4.747 -22.184  -7.968  1.00  0.530          H  
ATOM  25127 1HD2 LEU A1624       6.241 -20.048  -9.631  1.00  0.530          H  
ATOM  25128 2HD2 LEU A1624       4.469 -20.224  -9.557  1.00  0.530          H  
ATOM  25129 3HD2 LEU A1624       5.229 -18.679  -9.166  1.00  0.530          H  
ATOM  25130  N   LEU A1625       2.356 -18.351  -4.767  1.00  0.300          N  
ATOM  25131  CA  LEU A1625       1.060 -18.272  -4.123  1.00  0.300          C  
ATOM  25132  C   LEU A1625       0.581 -16.845  -4.073  1.00  0.290          C  
ATOM  25133  O   LEU A1625      -0.631 -16.598  -4.119  1.00  0.310          O  
ATOM  25134  CB  LEU A1625       1.106 -18.973  -2.780  1.00  0.420          C  
ATOM  25135  CG  LEU A1625       1.262 -20.532  -2.898  1.00  0.420          C  
ATOM  25136  CD1 LEU A1625       1.577 -21.099  -1.559  1.00  0.420          C  
ATOM  25137  CD2 LEU A1625      -0.071 -21.154  -3.430  1.00  0.420          C  
ATOM  25138  H   LEU A1625       3.174 -18.530  -4.178  1.00  0.360          H  
ATOM  25139  HA  LEU A1625       0.360 -18.798  -4.744  1.00  0.360          H  
ATOM  25140 1HB  LEU A1625       1.949 -18.583  -2.211  1.00  0.500          H  
ATOM  25141 2HB  LEU A1625       0.191 -18.762  -2.239  1.00  0.500          H  
ATOM  25142  HG  LEU A1625       2.084 -20.780  -3.578  1.00  0.500          H  
ATOM  25143 1HD1 LEU A1625       1.687 -22.181  -1.639  1.00  0.500          H  
ATOM  25144 2HD1 LEU A1625       2.508 -20.666  -1.234  1.00  0.500          H  
ATOM  25145 3HD1 LEU A1625       0.788 -20.863  -0.855  1.00  0.500          H  
ATOM  25146 1HD2 LEU A1625       0.040 -22.239  -3.490  1.00  0.500          H  
ATOM  25147 2HD2 LEU A1625      -0.878 -20.909  -2.746  1.00  0.500          H  
ATOM  25148 3HD2 LEU A1625      -0.323 -20.786  -4.411  1.00  0.500          H  
ATOM  25149  N   TYR A1626       1.515 -15.884  -4.030  1.00  0.280          N  
ATOM  25150  CA  TYR A1626       1.107 -14.505  -4.162  1.00  0.280          C  
ATOM  25151  C   TYR A1626       0.398 -14.455  -5.486  1.00  0.270          C  
ATOM  25152  O   TYR A1626      -0.739 -14.038  -5.563  1.00  0.290          O  
ATOM  25153  CB  TYR A1626       2.288 -13.542  -4.132  1.00  0.390          C  
ATOM  25154  CG  TYR A1626       1.901 -12.118  -4.374  1.00  0.390          C  
ATOM  25155  CD1 TYR A1626       1.355 -11.407  -3.376  1.00  0.390          C  
ATOM  25156  CD2 TYR A1626       2.103 -11.530  -5.605  1.00  0.390          C  
ATOM  25157  CE1 TYR A1626       1.004 -10.105  -3.585  1.00  0.390          C  
ATOM  25158  CE2 TYR A1626       1.765 -10.227  -5.819  1.00  0.390          C  
ATOM  25159  CZ  TYR A1626       1.216  -9.514  -4.803  1.00  0.390          C  
ATOM  25160  OH  TYR A1626       0.875  -8.209  -4.989  1.00  0.390          O  
ATOM  25161  H   TYR A1626       2.505 -16.094  -3.879  1.00  0.340          H  
ATOM  25162  HA  TYR A1626       0.392 -14.244  -3.387  1.00  0.340          H  
ATOM  25163 1HB  TYR A1626       2.782 -13.605  -3.158  1.00  0.470          H  
ATOM  25164 2HB  TYR A1626       3.019 -13.827  -4.878  1.00  0.470          H  
ATOM  25165  HD1 TYR A1626       1.197 -11.882  -2.420  1.00  0.470          H  
ATOM  25166  HD2 TYR A1626       2.525 -12.095  -6.394  1.00  0.470          H  
ATOM  25167  HE1 TYR A1626       0.562  -9.541  -2.795  1.00  0.470          H  
ATOM  25168  HE2 TYR A1626       1.930  -9.765  -6.794  1.00  0.470          H  
ATOM  25169  HH  TYR A1626       0.487  -7.849  -4.163  1.00  0.470          H  
ATOM  25170  N   GLY A1627       1.047 -14.964  -6.528  1.00  0.260          N  
ATOM  25171  CA  GLY A1627       0.492 -14.997  -7.873  1.00  0.270          C  
ATOM  25172  C   GLY A1627      -0.876 -15.630  -7.974  1.00  0.250          C  
ATOM  25173  O   GLY A1627      -1.830 -15.032  -8.508  1.00  0.250          O  
ATOM  25174  H   GLY A1627       2.000 -15.310  -6.369  1.00  0.310          H  
ATOM  25175 1HA  GLY A1627       0.509 -14.006  -8.320  1.00  0.320          H  
ATOM  25176 2HA  GLY A1627       1.136 -15.635  -8.450  1.00  0.320          H  
ATOM  25177  N   TRP A1628      -0.951 -16.866  -7.486  1.00  0.270          N  
ATOM  25178  CA  TRP A1628      -2.148 -17.676  -7.503  1.00  0.280          C  
ATOM  25179  C   TRP A1628      -3.324 -16.939  -6.889  1.00  0.270          C  
ATOM  25180  O   TRP A1628      -4.406 -16.891  -7.471  1.00  0.320          O  
ATOM  25181  CB  TRP A1628      -1.920 -18.952  -6.696  1.00  0.390          C  
ATOM  25182  CG  TRP A1628      -3.044 -19.895  -6.742  1.00  0.390          C  
ATOM  25183  CD1 TRP A1628      -4.073 -19.999  -5.858  1.00  0.390          C  
ATOM  25184  CD2 TRP A1628      -3.259 -20.913  -7.734  1.00  0.390          C  
ATOM  25185  NE1 TRP A1628      -4.921 -21.002  -6.246  1.00  0.390          N  
ATOM  25186  CE2 TRP A1628      -4.438 -21.572  -7.392  1.00  0.390          C  
ATOM  25187  CE3 TRP A1628      -2.555 -21.313  -8.875  1.00  0.390          C  
ATOM  25188  CZ2 TRP A1628      -4.939 -22.612  -8.150  1.00  0.390          C  
ATOM  25189  CZ3 TRP A1628      -3.054 -22.356  -9.631  1.00  0.390          C  
ATOM  25190  CH2 TRP A1628      -4.215 -22.989  -9.281  1.00  0.390          C  
ATOM  25191  H   TRP A1628      -0.092 -17.267  -7.098  1.00  0.320          H  
ATOM  25192  HA  TRP A1628      -2.388 -17.932  -8.535  1.00  0.340          H  
ATOM  25193 1HB  TRP A1628      -1.012 -19.452  -7.036  1.00  0.470          H  
ATOM  25194 2HB  TRP A1628      -1.769 -18.680  -5.656  1.00  0.470          H  
ATOM  25195  HD1 TRP A1628      -4.202 -19.371  -4.977  1.00  0.470          H  
ATOM  25196  HE1 TRP A1628      -5.762 -21.286  -5.769  1.00  0.470          H  
ATOM  25197  HE3 TRP A1628      -1.631 -20.815  -9.163  1.00  0.470          H  
ATOM  25198  HZ2 TRP A1628      -5.861 -23.130  -7.887  1.00  0.470          H  
ATOM  25199  HZ3 TRP A1628      -2.497 -22.661 -10.511  1.00  0.470          H  
ATOM  25200  HH2 TRP A1628      -4.580 -23.809  -9.900  1.00  0.470          H  
ATOM  25201  N   SER A1629      -3.125 -16.407  -5.682  1.00  0.280          N  
ATOM  25202  CA  SER A1629      -4.192 -15.740  -4.955  1.00  0.300          C  
ATOM  25203  C   SER A1629      -4.429 -14.273  -5.320  1.00  0.310          C  
ATOM  25204  O   SER A1629      -5.563 -13.775  -5.204  1.00  0.400          O  
ATOM  25205  CB  SER A1629      -3.878 -15.833  -3.484  1.00  0.410          C  
ATOM  25206  OG  SER A1629      -2.730 -15.084  -3.169  1.00  0.410          O  
ATOM  25207  H   SER A1629      -2.210 -16.492  -5.239  1.00  0.340          H  
ATOM  25208  HA  SER A1629      -5.100 -16.283  -5.166  1.00  0.360          H  
ATOM  25209 1HB  SER A1629      -4.724 -15.482  -2.894  1.00  0.490          H  
ATOM  25210 2HB  SER A1629      -3.703 -16.866  -3.238  1.00  0.490          H  
ATOM  25211  HG  SER A1629      -1.964 -15.602  -3.503  1.00  0.490          H  
ATOM  25212  N   ILE A1630      -3.397 -13.590  -5.802  1.00  0.260          N  
ATOM  25213  CA  ILE A1630      -3.541 -12.195  -6.128  1.00  0.260          C  
ATOM  25214  C   ILE A1630      -4.263 -12.042  -7.449  1.00  0.260          C  
ATOM  25215  O   ILE A1630      -5.111 -11.165  -7.584  1.00  0.270          O  
ATOM  25216  CB  ILE A1630      -2.171 -11.438  -6.130  1.00  0.360          C  
ATOM  25217  CG1 ILE A1630      -2.369  -9.923  -6.069  1.00  0.360          C  
ATOM  25218  CG2 ILE A1630      -1.368 -11.742  -7.380  1.00  0.360          C  
ATOM  25219  CD1 ILE A1630      -2.979  -9.407  -4.813  1.00  0.360          C  
ATOM  25220  H   ILE A1630      -2.481 -14.022  -5.860  1.00  0.310          H  
ATOM  25221  HA  ILE A1630      -4.164 -11.765  -5.362  1.00  0.310          H  
ATOM  25222  HB  ILE A1630      -1.601 -11.750  -5.252  1.00  0.440          H  
ATOM  25223 1HG1 ILE A1630      -1.412  -9.438  -6.184  1.00  0.440          H  
ATOM  25224 2HG1 ILE A1630      -2.993  -9.638  -6.883  1.00  0.440          H  
ATOM  25225 1HG2 ILE A1630      -0.423 -11.239  -7.333  1.00  0.440          H  
ATOM  25226 2HG2 ILE A1630      -1.202 -12.770  -7.463  1.00  0.440          H  
ATOM  25227 3HG2 ILE A1630      -1.895 -11.417  -8.238  1.00  0.440          H  
ATOM  25228 1HD1 ILE A1630      -3.084  -8.348  -4.906  1.00  0.440          H  
ATOM  25229 2HD1 ILE A1630      -3.932  -9.814  -4.656  1.00  0.440          H  
ATOM  25230 3HD1 ILE A1630      -2.341  -9.647  -3.967  1.00  0.440          H  
ATOM  25231  N   THR A1631      -3.999 -12.919  -8.416  1.00  0.240          N  
ATOM  25232  CA  THR A1631      -4.642 -12.766  -9.699  1.00  0.260          C  
ATOM  25233  C   THR A1631      -6.182 -12.634  -9.498  1.00  0.250          C  
ATOM  25234  O   THR A1631      -6.746 -11.639  -9.974  1.00  0.260          O  
ATOM  25235  CB  THR A1631      -4.129 -13.889 -10.672  1.00  0.360          C  
ATOM  25236  OG1 THR A1631      -2.720 -13.719 -10.862  1.00  0.360          O  
ATOM  25237  CG2 THR A1631      -4.870 -13.868 -11.995  1.00  0.360          C  
ATOM  25238  H   THR A1631      -3.296 -13.648  -8.281  1.00  0.290          H  
ATOM  25239  HA  THR A1631      -4.300 -11.828 -10.131  1.00  0.310          H  
ATOM  25240  HB  THR A1631      -4.219 -14.842 -10.232  1.00  0.430          H  
ATOM  25241  HG1 THR A1631      -2.253 -14.084 -10.072  1.00  0.430          H  
ATOM  25242 1HG2 THR A1631      -4.481 -14.653 -12.646  1.00  0.430          H  
ATOM  25243 2HG2 THR A1631      -5.918 -14.050 -11.805  1.00  0.430          H  
ATOM  25244 3HG2 THR A1631      -4.757 -12.914 -12.483  1.00  0.430          H  
ATOM  25245  N   PRO A1632      -6.896 -13.590  -8.836  1.00  0.250          N  
ATOM  25246  CA  PRO A1632      -8.289 -13.497  -8.451  1.00  0.240          C  
ATOM  25247  C   PRO A1632      -8.643 -12.240  -7.661  1.00  0.240          C  
ATOM  25248  O   PRO A1632      -9.676 -11.625  -7.912  1.00  0.240          O  
ATOM  25249  CB  PRO A1632      -8.419 -14.729  -7.566  1.00  0.360          C  
ATOM  25250  CG  PRO A1632      -7.473 -15.674  -8.128  1.00  0.360          C  
ATOM  25251  CD  PRO A1632      -6.320 -14.876  -8.499  1.00  0.360          C  
ATOM  25252  HA  PRO A1632      -8.921 -13.591  -9.336  1.00  0.290          H  
ATOM  25253 1HB  PRO A1632      -8.129 -14.483  -6.543  1.00  0.430          H  
ATOM  25254 2HB  PRO A1632      -9.448 -15.082  -7.546  1.00  0.430          H  
ATOM  25255 1HG  PRO A1632      -7.226 -16.482  -7.415  1.00  0.430          H  
ATOM  25256 2HG  PRO A1632      -7.888 -16.132  -9.001  1.00  0.430          H  
ATOM  25257 1HD  PRO A1632      -5.628 -14.812  -7.687  1.00  0.430          H  
ATOM  25258 2HD  PRO A1632      -5.942 -15.372  -9.331  1.00  0.430          H  
ATOM  25259  N   LEU A1633      -7.776 -11.820  -6.727  1.00  0.230          N  
ATOM  25260  CA  LEU A1633      -8.014 -10.601  -5.952  1.00  0.230          C  
ATOM  25261  C   LEU A1633      -8.184  -9.390  -6.844  1.00  0.220          C  
ATOM  25262  O   LEU A1633      -9.044  -8.541  -6.592  1.00  0.230          O  
ATOM  25263  CB  LEU A1633      -6.885 -10.354  -4.932  1.00  0.320          C  
ATOM  25264  CG  LEU A1633      -7.085  -9.179  -3.865  1.00  0.320          C  
ATOM  25265  CD1 LEU A1633      -6.283  -9.509  -2.614  1.00  0.320          C  
ATOM  25266  CD2 LEU A1633      -6.588  -7.821  -4.402  1.00  0.320          C  
ATOM  25267  H   LEU A1633      -6.955 -12.380  -6.475  1.00  0.280          H  
ATOM  25268  HA  LEU A1633      -8.938 -10.732  -5.401  1.00  0.280          H  
ATOM  25269 1HB  LEU A1633      -6.695 -11.281  -4.393  1.00  0.390          H  
ATOM  25270 2HB  LEU A1633      -6.004 -10.107  -5.500  1.00  0.390          H  
ATOM  25271  HG  LEU A1633      -8.141  -9.111  -3.602  1.00  0.390          H  
ATOM  25272 1HD1 LEU A1633      -6.430  -8.730  -1.875  1.00  0.390          H  
ATOM  25273 2HD1 LEU A1633      -6.600 -10.455  -2.203  1.00  0.390          H  
ATOM  25274 3HD1 LEU A1633      -5.244  -9.570  -2.868  1.00  0.390          H  
ATOM  25275 1HD2 LEU A1633      -6.730  -7.061  -3.636  1.00  0.390          H  
ATOM  25276 2HD2 LEU A1633      -5.537  -7.890  -4.647  1.00  0.390          H  
ATOM  25277 3HD2 LEU A1633      -7.129  -7.520  -5.278  1.00  0.390          H  
ATOM  25278  N   MET A1634      -7.290  -9.258  -7.837  1.00  0.220          N  
ATOM  25279  CA  MET A1634      -7.251  -8.103  -8.735  1.00  0.220          C  
ATOM  25280  C   MET A1634      -8.389  -8.102  -9.767  1.00  0.230          C  
ATOM  25281  O   MET A1634      -8.924  -7.046 -10.116  1.00  0.240          O  
ATOM  25282  CB  MET A1634      -5.953  -8.075  -9.519  1.00  0.310          C  
ATOM  25283  CG  MET A1634      -4.713  -7.987  -8.676  1.00  0.310          C  
ATOM  25284  SD  MET A1634      -4.679  -6.774  -7.425  1.00  0.310          S  
ATOM  25285  CE  MET A1634      -4.555  -5.382  -8.386  1.00  0.310          C  
ATOM  25286  H   MET A1634      -6.591 -10.010  -7.931  1.00  0.260          H  
ATOM  25287  HA  MET A1634      -7.350  -7.202  -8.134  1.00  0.260          H  
ATOM  25288 1HB  MET A1634      -5.870  -9.005 -10.093  1.00  0.370          H  
ATOM  25289 2HB  MET A1634      -5.957  -7.259 -10.239  1.00  0.370          H  
ATOM  25290 1HG  MET A1634      -4.531  -8.935  -8.246  1.00  0.370          H  
ATOM  25291 2HG  MET A1634      -3.915  -7.750  -9.348  1.00  0.370          H  
ATOM  25292 1HE  MET A1634      -4.511  -4.507  -7.725  1.00  0.370          H  
ATOM  25293 2HE  MET A1634      -3.660  -5.430  -8.993  1.00  0.370          H  
ATOM  25294 3HE  MET A1634      -5.419  -5.311  -9.026  1.00  0.370          H  
ATOM  25295  N   TYR A1635      -8.842  -9.295 -10.164  1.00  0.230          N  
ATOM  25296  CA  TYR A1635      -9.864  -9.442 -11.201  1.00  0.240          C  
ATOM  25297  C   TYR A1635     -11.139  -8.599 -11.088  1.00  0.240          C  
ATOM  25298  O   TYR A1635     -11.581  -8.114 -12.128  1.00  0.240          O  
ATOM  25299  CB  TYR A1635     -10.224 -10.912 -11.418  1.00  0.330          C  
ATOM  25300  CG  TYR A1635      -9.255 -11.739 -12.287  1.00  0.330          C  
ATOM  25301  CD1 TYR A1635      -8.366 -11.146 -13.223  1.00  0.330          C  
ATOM  25302  CD2 TYR A1635      -9.305 -13.124 -12.196  1.00  0.330          C  
ATOM  25303  CE1 TYR A1635      -7.602 -11.920 -14.002  1.00  0.330          C  
ATOM  25304  CE2 TYR A1635      -8.508 -13.881 -13.008  1.00  0.330          C  
ATOM  25305  CZ  TYR A1635      -7.670 -13.262 -13.911  1.00  0.330          C  
ATOM  25306  OH  TYR A1635      -6.898 -13.989 -14.727  1.00  0.330          O  
ATOM  25307  H   TYR A1635      -8.343 -10.129  -9.830  1.00  0.280          H  
ATOM  25308  HA  TYR A1635      -9.420  -9.081 -12.116  1.00  0.290          H  
ATOM  25309 1HB  TYR A1635     -10.299 -11.410 -10.452  1.00  0.400          H  
ATOM  25310 2HB  TYR A1635     -11.203 -10.967 -11.874  1.00  0.400          H  
ATOM  25311  HD1 TYR A1635      -8.269 -10.092 -13.376  1.00  0.400          H  
ATOM  25312  HD2 TYR A1635      -9.986 -13.603 -11.494  1.00  0.400          H  
ATOM  25313  HE1 TYR A1635      -6.935 -11.463 -14.734  1.00  0.400          H  
ATOM  25314  HE2 TYR A1635      -8.546 -14.962 -12.952  1.00  0.400          H  
ATOM  25315  HH  TYR A1635      -6.457 -13.403 -15.398  1.00  0.400          H  
ATOM  25316  N   PRO A1636     -11.760  -8.362  -9.910  1.00  0.260          N  
ATOM  25317  CA  PRO A1636     -12.935  -7.527  -9.740  1.00  0.280          C  
ATOM  25318  C   PRO A1636     -12.794  -6.179 -10.467  1.00  0.250          C  
ATOM  25319  O   PRO A1636     -13.777  -5.638 -10.958  1.00  0.250          O  
ATOM  25320  CB  PRO A1636     -13.017  -7.407  -8.225  1.00  0.420          C  
ATOM  25321  CG  PRO A1636     -12.454  -8.719  -7.752  1.00  0.420          C  
ATOM  25322  CD  PRO A1636     -11.358  -9.031  -8.695  1.00  0.420          C  
ATOM  25323  HA  PRO A1636     -13.791  -8.088 -10.110  1.00  0.340          H  
ATOM  25324 1HB  PRO A1636     -12.425  -6.539  -7.881  1.00  0.500          H  
ATOM  25325 2HB  PRO A1636     -14.039  -7.242  -7.904  1.00  0.500          H  
ATOM  25326 1HG  PRO A1636     -12.077  -8.636  -6.720  1.00  0.500          H  
ATOM  25327 2HG  PRO A1636     -13.227  -9.501  -7.760  1.00  0.500          H  
ATOM  25328 1HD  PRO A1636     -10.508  -8.592  -8.309  1.00  0.500          H  
ATOM  25329 2HD  PRO A1636     -11.268 -10.102  -8.834  1.00  0.500          H  
ATOM  25330  N   ALA A1637     -11.569  -5.646 -10.619  1.00  0.240          N  
ATOM  25331  CA  ALA A1637     -11.348  -4.375 -11.321  1.00  0.230          C  
ATOM  25332  C   ALA A1637     -12.066  -4.344 -12.671  1.00  0.210          C  
ATOM  25333  O   ALA A1637     -12.486  -3.286 -13.165  1.00  0.210          O  
ATOM  25334  CB  ALA A1637      -9.883  -4.189 -11.571  1.00  0.330          C  
ATOM  25335  H   ALA A1637     -10.731  -6.109 -10.245  1.00  0.290          H  
ATOM  25336  HA  ALA A1637     -11.732  -3.568 -10.697  1.00  0.280          H  
ATOM  25337 1HB  ALA A1637      -9.692  -3.259 -12.080  1.00  0.390          H  
ATOM  25338 2HB  ALA A1637      -9.353  -4.213 -10.631  1.00  0.390          H  
ATOM  25339 3HB  ALA A1637      -9.551  -5.004 -12.188  1.00  0.390          H  
ATOM  25340  N   SER A1638     -12.166  -5.521 -13.285  1.00  0.210          N  
ATOM  25341  CA  SER A1638     -12.739  -5.770 -14.592  1.00  0.210          C  
ATOM  25342  C   SER A1638     -14.210  -5.403 -14.679  1.00  0.230          C  
ATOM  25343  O   SER A1638     -14.748  -5.298 -15.775  1.00  0.240          O  
ATOM  25344  CB  SER A1638     -12.615  -7.229 -14.928  1.00  0.290          C  
ATOM  25345  OG  SER A1638     -13.409  -7.982 -14.072  1.00  0.290          O  
ATOM  25346  H   SER A1638     -11.832  -6.335 -12.772  1.00  0.250          H  
ATOM  25347  HA  SER A1638     -12.193  -5.182 -15.324  1.00  0.250          H  
ATOM  25348 1HB  SER A1638     -12.948  -7.378 -15.944  1.00  0.350          H  
ATOM  25349 2HB  SER A1638     -11.579  -7.549 -14.855  1.00  0.350          H  
ATOM  25350  HG  SER A1638     -12.861  -8.159 -13.284  1.00  0.350          H  
ATOM  25351  N   PHE A1639     -14.873  -5.231 -13.542  1.00  0.240          N  
ATOM  25352  CA  PHE A1639     -16.279  -4.879 -13.507  1.00  0.260          C  
ATOM  25353  C   PHE A1639     -16.479  -3.421 -13.111  1.00  0.270          C  
ATOM  25354  O   PHE A1639     -17.620  -2.948 -13.076  1.00  0.300          O  
ATOM  25355  CB  PHE A1639     -17.007  -5.715 -12.448  1.00  0.360          C  
ATOM  25356  CG  PHE A1639     -16.881  -7.196 -12.615  1.00  0.360          C  
ATOM  25357  CD1 PHE A1639     -16.033  -7.857 -11.791  1.00  0.360          C  
ATOM  25358  CD2 PHE A1639     -17.565  -7.917 -13.561  1.00  0.360          C  
ATOM  25359  CE1 PHE A1639     -15.836  -9.212 -11.869  1.00  0.360          C  
ATOM  25360  CE2 PHE A1639     -17.375  -9.276 -13.645  1.00  0.360          C  
ATOM  25361  CZ  PHE A1639     -16.507  -9.921 -12.792  1.00  0.360          C  
ATOM  25362  H   PHE A1639     -14.370  -5.368 -12.665  1.00  0.290          H  
ATOM  25363  HA  PHE A1639     -16.715  -5.047 -14.489  1.00  0.310          H  
ATOM  25364 1HB  PHE A1639     -16.614  -5.449 -11.464  1.00  0.430          H  
ATOM  25365 2HB  PHE A1639     -18.063  -5.462 -12.449  1.00  0.430          H  
ATOM  25366  HD1 PHE A1639     -15.520  -7.270 -11.058  1.00  0.430          H  
ATOM  25367  HD2 PHE A1639     -18.251  -7.409 -14.236  1.00  0.430          H  
ATOM  25368  HE1 PHE A1639     -15.154  -9.710 -11.190  1.00  0.430          H  
ATOM  25369  HE2 PHE A1639     -17.906  -9.842 -14.385  1.00  0.430          H  
ATOM  25370  HZ  PHE A1639     -16.354 -10.999 -12.856  1.00  0.430          H  
ATOM  25371  N   PHE A1640     -15.392  -2.710 -12.770  1.00  0.260          N  
ATOM  25372  CA  PHE A1640     -15.554  -1.357 -12.250  1.00  0.290          C  
ATOM  25373  C   PHE A1640     -14.822  -0.255 -13.036  1.00  0.270          C  
ATOM  25374  O   PHE A1640     -15.327   0.866 -13.135  1.00  0.320          O  
ATOM  25375  CB  PHE A1640     -15.088  -1.339 -10.790  1.00  0.390          C  
ATOM  25376  CG  PHE A1640     -15.807  -2.376  -9.917  1.00  0.390          C  
ATOM  25377  CD1 PHE A1640     -15.090  -3.425  -9.355  1.00  0.390          C  
ATOM  25378  CD2 PHE A1640     -17.180  -2.340  -9.698  1.00  0.390          C  
ATOM  25379  CE1 PHE A1640     -15.706  -4.396  -8.599  1.00  0.390          C  
ATOM  25380  CE2 PHE A1640     -17.800  -3.324  -8.938  1.00  0.390          C  
ATOM  25381  CZ  PHE A1640     -17.054  -4.352  -8.391  1.00  0.390          C  
ATOM  25382  H   PHE A1640     -14.461  -3.110 -12.871  1.00  0.310          H  
ATOM  25383  HA  PHE A1640     -16.613  -1.114 -12.272  1.00  0.350          H  
ATOM  25384 1HB  PHE A1640     -14.015  -1.542 -10.754  1.00  0.470          H  
ATOM  25385 2HB  PHE A1640     -15.253  -0.352 -10.364  1.00  0.470          H  
ATOM  25386  HD1 PHE A1640     -14.018  -3.480  -9.526  1.00  0.470          H  
ATOM  25387  HD2 PHE A1640     -17.775  -1.537 -10.137  1.00  0.470          H  
ATOM  25388  HE1 PHE A1640     -15.119  -5.202  -8.177  1.00  0.470          H  
ATOM  25389  HE2 PHE A1640     -18.877  -3.289  -8.776  1.00  0.470          H  
ATOM  25390  HZ  PHE A1640     -17.537  -5.126  -7.798  1.00  0.470          H  
ATOM  25391  N   PHE A1641     -13.641  -0.548 -13.587  1.00  0.250          N  
ATOM  25392  CA  PHE A1641     -12.865   0.488 -14.280  1.00  0.240          C  
ATOM  25393  C   PHE A1641     -13.260   0.649 -15.743  1.00  0.240          C  
ATOM  25394  O   PHE A1641     -13.579  -0.321 -16.428  1.00  0.260          O  
ATOM  25395  CB  PHE A1641     -11.375   0.198 -14.207  1.00  0.340          C  
ATOM  25396  CG  PHE A1641     -10.694   0.455 -12.880  1.00  0.340          C  
ATOM  25397  CD1 PHE A1641     -10.613  -0.541 -11.942  1.00  0.340          C  
ATOM  25398  CD2 PHE A1641     -10.082   1.683 -12.601  1.00  0.340          C  
ATOM  25399  CE1 PHE A1641      -9.949  -0.348 -10.749  1.00  0.340          C  
ATOM  25400  CE2 PHE A1641      -9.415   1.885 -11.403  1.00  0.340          C  
ATOM  25401  CZ  PHE A1641      -9.348   0.861 -10.480  1.00  0.340          C  
ATOM  25402  H   PHE A1641     -13.250  -1.487 -13.490  1.00  0.300          H  
ATOM  25403  HA  PHE A1641     -13.048   1.437 -13.776  1.00  0.290          H  
ATOM  25404 1HB  PHE A1641     -11.249  -0.850 -14.425  1.00  0.410          H  
ATOM  25405 2HB  PHE A1641     -10.855   0.757 -14.982  1.00  0.410          H  
ATOM  25406  HD1 PHE A1641     -11.084  -1.489 -12.158  1.00  0.410          H  
ATOM  25407  HD2 PHE A1641     -10.123   2.485 -13.341  1.00  0.410          H  
ATOM  25408  HE1 PHE A1641      -9.900  -1.154 -10.021  1.00  0.410          H  
ATOM  25409  HE2 PHE A1641      -8.936   2.842 -11.191  1.00  0.410          H  
ATOM  25410  HZ  PHE A1641      -8.821   1.008  -9.540  1.00  0.410          H  
ATOM  25411  N   SER A1642     -13.238   1.898 -16.223  1.00  0.250          N  
ATOM  25412  CA  SER A1642     -13.542   2.207 -17.619  1.00  0.270          C  
ATOM  25413  C   SER A1642     -12.330   2.267 -18.554  1.00  0.230          C  
ATOM  25414  O   SER A1642     -12.481   2.152 -19.770  1.00  0.250          O  
ATOM  25415  CB  SER A1642     -14.261   3.534 -17.668  1.00  0.370          C  
ATOM  25416  OG  SER A1642     -13.423   4.563 -17.208  1.00  0.370          O  
ATOM  25417  H   SER A1642     -13.015   2.669 -15.607  1.00  0.300          H  
ATOM  25418  HA  SER A1642     -14.213   1.433 -17.993  1.00  0.320          H  
ATOM  25419 1HB  SER A1642     -14.576   3.742 -18.688  1.00  0.440          H  
ATOM  25420 2HB  SER A1642     -15.156   3.482 -17.047  1.00  0.440          H  
ATOM  25421  HG  SER A1642     -13.933   5.376 -17.295  1.00  0.440          H  
ATOM  25422  N   VAL A1643     -11.136   2.467 -18.003  1.00  0.230          N  
ATOM  25423  CA  VAL A1643      -9.929   2.558 -18.808  1.00  0.230          C  
ATOM  25424  C   VAL A1643      -8.909   1.559 -18.270  1.00  0.190          C  
ATOM  25425  O   VAL A1643      -8.502   1.693 -17.114  1.00  0.190          O  
ATOM  25426  CB  VAL A1643      -9.367   3.999 -18.759  1.00  0.320          C  
ATOM  25427  CG1 VAL A1643      -8.063   4.116 -19.548  1.00  0.320          C  
ATOM  25428  CG2 VAL A1643     -10.392   4.947 -19.347  1.00  0.320          C  
ATOM  25429  H   VAL A1643     -11.071   2.580 -17.003  1.00  0.280          H  
ATOM  25430  HA  VAL A1643     -10.206   2.336 -19.832  1.00  0.280          H  
ATOM  25431  HB  VAL A1643      -9.171   4.271 -17.729  1.00  0.390          H  
ATOM  25432 1HG1 VAL A1643      -7.696   5.141 -19.493  1.00  0.390          H  
ATOM  25433 2HG1 VAL A1643      -7.322   3.460 -19.135  1.00  0.390          H  
ATOM  25434 3HG1 VAL A1643      -8.240   3.857 -20.585  1.00  0.390          H  
ATOM  25435 1HG2 VAL A1643     -10.013   5.966 -19.309  1.00  0.390          H  
ATOM  25436 2HG2 VAL A1643     -10.589   4.668 -20.381  1.00  0.390          H  
ATOM  25437 3HG2 VAL A1643     -11.312   4.892 -18.780  1.00  0.390          H  
ATOM  25438  N   PRO A1644      -8.415   0.600 -19.077  1.00  0.250          N  
ATOM  25439  CA  PRO A1644      -7.496  -0.428 -18.627  1.00  0.350          C  
ATOM  25440  C   PRO A1644      -6.176   0.107 -18.083  1.00  0.660          C  
ATOM  25441  O   PRO A1644      -5.629  -0.460 -17.134  1.00  1.730          O  
ATOM  25442  CB  PRO A1644      -7.277  -1.243 -19.915  1.00  0.520          C  
ATOM  25443  CG  PRO A1644      -7.636  -0.328 -21.060  1.00  0.520          C  
ATOM  25444  CD  PRO A1644      -8.719   0.574 -20.529  1.00  0.520          C  
ATOM  25445  HA  PRO A1644      -7.993  -1.043 -17.870  1.00  0.420          H  
ATOM  25446 1HB  PRO A1644      -6.234  -1.578 -19.978  1.00  0.630          H  
ATOM  25447 2HB  PRO A1644      -7.880  -2.143 -19.905  1.00  0.630          H  
ATOM  25448 1HG  PRO A1644      -6.740   0.216 -21.403  1.00  0.630          H  
ATOM  25449 2HG  PRO A1644      -7.979  -0.937 -21.917  1.00  0.630          H  
ATOM  25450 1HD  PRO A1644      -8.576   1.551 -20.994  1.00  0.630          H  
ATOM  25451 2HD  PRO A1644      -9.715   0.162 -20.729  1.00  0.630          H  
ATOM  25452  N   SER A1645      -5.749   1.280 -18.555  1.00  0.360          N  
ATOM  25453  CA  SER A1645      -4.495   1.838 -18.090  1.00  0.250          C  
ATOM  25454  C   SER A1645      -4.673   2.513 -16.745  1.00  0.190          C  
ATOM  25455  O   SER A1645      -3.703   2.656 -15.994  1.00  0.180          O  
ATOM  25456  CB  SER A1645      -3.952   2.818 -19.103  1.00  0.390          C  
ATOM  25457  OG  SER A1645      -4.756   3.955 -19.188  1.00  0.390          O  
ATOM  25458  H   SER A1645      -6.216   1.751 -19.312  1.00  0.430          H  
ATOM  25459  HA  SER A1645      -3.773   1.026 -17.980  1.00  0.300          H  
ATOM  25460 1HB  SER A1645      -2.934   3.098 -18.829  1.00  0.470          H  
ATOM  25461 2HB  SER A1645      -3.901   2.348 -20.076  1.00  0.470          H  
ATOM  25462  HG  SER A1645      -4.402   4.464 -19.921  1.00  0.470          H  
ATOM  25463  N   THR A1646      -5.903   2.941 -16.431  1.00  0.210          N  
ATOM  25464  CA  THR A1646      -6.155   3.576 -15.157  1.00  0.190          C  
ATOM  25465  C   THR A1646      -6.177   2.475 -14.157  1.00  0.170          C  
ATOM  25466  O   THR A1646      -5.636   2.607 -13.059  1.00  0.170          O  
ATOM  25467  CB  THR A1646      -7.465   4.383 -15.112  1.00  0.270          C  
ATOM  25468  OG1 THR A1646      -7.411   5.446 -16.102  1.00  0.270          O  
ATOM  25469  CG2 THR A1646      -7.652   4.984 -13.687  1.00  0.270          C  
ATOM  25470  H   THR A1646      -6.692   2.781 -17.050  1.00  0.250          H  
ATOM  25471  HA  THR A1646      -5.328   4.227 -14.908  1.00  0.230          H  
ATOM  25472  HB  THR A1646      -8.307   3.728 -15.344  1.00  0.330          H  
ATOM  25473  HG1 THR A1646      -7.392   5.036 -16.978  1.00  0.330          H  
ATOM  25474 1HG2 THR A1646      -8.578   5.556 -13.655  1.00  0.330          H  
ATOM  25475 2HG2 THR A1646      -7.703   4.188 -12.949  1.00  0.330          H  
ATOM  25476 3HG2 THR A1646      -6.814   5.638 -13.450  1.00  0.330          H  
ATOM  25477  N   ALA A1647      -6.833   1.371 -14.519  1.00  0.170          N  
ATOM  25478  CA  ALA A1647      -6.883   0.280 -13.581  1.00  0.170          C  
ATOM  25479  C   ALA A1647      -5.489  -0.171 -13.257  1.00  0.170          C  
ATOM  25480  O   ALA A1647      -5.111  -0.214 -12.094  1.00  0.170          O  
ATOM  25481  CB  ALA A1647      -7.654  -0.875 -14.147  1.00  0.240          C  
ATOM  25482  H   ALA A1647      -7.298   1.326 -15.431  1.00  0.200          H  
ATOM  25483  HA  ALA A1647      -7.352   0.628 -12.671  1.00  0.200          H  
ATOM  25484 1HB  ALA A1647      -7.691  -1.682 -13.431  1.00  0.290          H  
ATOM  25485 2HB  ALA A1647      -8.637  -0.547 -14.374  1.00  0.290          H  
ATOM  25486 3HB  ALA A1647      -7.166  -1.219 -15.056  1.00  0.290          H  
ATOM  25487  N   TYR A1648      -4.626  -0.329 -14.266  1.00  0.160          N  
ATOM  25488  CA  TYR A1648      -3.286  -0.779 -13.935  1.00  0.160          C  
ATOM  25489  C   TYR A1648      -2.647   0.112 -12.896  1.00  0.160          C  
ATOM  25490  O   TYR A1648      -2.112  -0.379 -11.894  1.00  0.170          O  
ATOM  25491  CB  TYR A1648      -2.333  -0.800 -15.125  1.00  0.220          C  
ATOM  25492  CG  TYR A1648      -0.905  -1.224 -14.677  1.00  0.220          C  
ATOM  25493  CD1 TYR A1648      -0.550  -2.545 -14.706  1.00  0.220          C  
ATOM  25494  CD2 TYR A1648       0.008  -0.296 -14.167  1.00  0.220          C  
ATOM  25495  CE1 TYR A1648       0.694  -2.945 -14.253  1.00  0.220          C  
ATOM  25496  CE2 TYR A1648       1.219  -0.691 -13.719  1.00  0.220          C  
ATOM  25497  CZ  TYR A1648       1.573  -2.003 -13.757  1.00  0.220          C  
ATOM  25498  OH  TYR A1648       2.805  -2.381 -13.299  1.00  0.220          O  
ATOM  25499  H   TYR A1648      -4.934  -0.249 -15.241  1.00  0.190          H  
ATOM  25500  HA  TYR A1648      -3.360  -1.786 -13.529  1.00  0.190          H  
ATOM  25501 1HB  TYR A1648      -2.688  -1.516 -15.851  1.00  0.270          H  
ATOM  25502 2HB  TYR A1648      -2.287   0.180 -15.601  1.00  0.270          H  
ATOM  25503  HD1 TYR A1648      -1.243  -3.262 -15.078  1.00  0.270          H  
ATOM  25504  HD2 TYR A1648      -0.240   0.745 -14.102  1.00  0.270          H  
ATOM  25505  HE1 TYR A1648       0.977  -4.001 -14.277  1.00  0.270          H  
ATOM  25506  HE2 TYR A1648       1.908   0.044 -13.312  1.00  0.270          H  
ATOM  25507  HH  TYR A1648       2.815  -3.347 -13.159  1.00  0.270          H  
ATOM  25508  N   VAL A1649      -2.672   1.431 -13.127  1.00  0.160          N  
ATOM  25509  CA  VAL A1649      -1.960   2.318 -12.228  1.00  0.170          C  
ATOM  25510  C   VAL A1649      -2.534   2.364 -10.837  1.00  0.170          C  
ATOM  25511  O   VAL A1649      -1.777   2.349  -9.857  1.00  0.180          O  
ATOM  25512  CB  VAL A1649      -1.938   3.757 -12.738  1.00  0.230          C  
ATOM  25513  CG1 VAL A1649      -1.284   4.641 -11.673  1.00  0.230          C  
ATOM  25514  CG2 VAL A1649      -1.231   3.803 -14.022  1.00  0.230          C  
ATOM  25515  H   VAL A1649      -3.148   1.793 -13.963  1.00  0.190          H  
ATOM  25516  HA  VAL A1649      -0.932   1.964 -12.159  1.00  0.200          H  
ATOM  25517  HB  VAL A1649      -2.952   4.129 -12.895  1.00  0.280          H  
ATOM  25518 1HG1 VAL A1649      -1.233   5.623 -12.041  1.00  0.280          H  
ATOM  25519 2HG1 VAL A1649      -1.833   4.650 -10.741  1.00  0.280          H  
ATOM  25520 3HG1 VAL A1649      -0.299   4.282 -11.486  1.00  0.280          H  
ATOM  25521 1HG2 VAL A1649      -1.201   4.824 -14.375  1.00  0.280          H  
ATOM  25522 2HG2 VAL A1649      -0.246   3.422 -13.907  1.00  0.280          H  
ATOM  25523 3HG2 VAL A1649      -1.749   3.195 -14.730  1.00  0.280          H  
ATOM  25524  N   VAL A1650      -3.851   2.509 -10.737  1.00  0.170          N  
ATOM  25525  CA  VAL A1650      -4.476   2.622  -9.440  1.00  0.180          C  
ATOM  25526  C   VAL A1650      -4.297   1.331  -8.678  1.00  0.190          C  
ATOM  25527  O   VAL A1650      -3.937   1.344  -7.498  1.00  0.190          O  
ATOM  25528  CB  VAL A1650      -5.964   2.993  -9.590  1.00  0.250          C  
ATOM  25529  CG1 VAL A1650      -6.683   2.923  -8.242  1.00  0.250          C  
ATOM  25530  CG2 VAL A1650      -6.057   4.411 -10.166  1.00  0.250          C  
ATOM  25531  H   VAL A1650      -4.423   2.509 -11.590  1.00  0.200          H  
ATOM  25532  HA  VAL A1650      -3.980   3.418  -8.890  1.00  0.220          H  
ATOM  25533  HB  VAL A1650      -6.445   2.286 -10.273  1.00  0.300          H  
ATOM  25534 1HG1 VAL A1650      -7.729   3.192  -8.376  1.00  0.300          H  
ATOM  25535 2HG1 VAL A1650      -6.626   1.916  -7.843  1.00  0.300          H  
ATOM  25536 3HG1 VAL A1650      -6.217   3.619  -7.540  1.00  0.300          H  
ATOM  25537 1HG2 VAL A1650      -7.103   4.689 -10.294  1.00  0.300          H  
ATOM  25538 2HG2 VAL A1650      -5.576   5.114  -9.486  1.00  0.300          H  
ATOM  25539 3HG2 VAL A1650      -5.555   4.445 -11.132  1.00  0.300          H  
ATOM  25540  N   LEU A1651      -4.550   0.211  -9.346  1.00  0.180          N  
ATOM  25541  CA  LEU A1651      -4.423  -1.082  -8.724  1.00  0.190          C  
ATOM  25542  C   LEU A1651      -2.997  -1.352  -8.288  1.00  0.190          C  
ATOM  25543  O   LEU A1651      -2.771  -1.782  -7.154  1.00  0.200          O  
ATOM  25544  CB  LEU A1651      -4.804  -2.143  -9.740  1.00  0.260          C  
ATOM  25545  CG  LEU A1651      -6.268  -2.248 -10.189  1.00  0.260          C  
ATOM  25546  CD1 LEU A1651      -6.295  -3.255 -11.349  1.00  0.260          C  
ATOM  25547  CD2 LEU A1651      -7.184  -2.650  -9.039  1.00  0.260          C  
ATOM  25548  H   LEU A1651      -4.852   0.257 -10.320  1.00  0.220          H  
ATOM  25549  HA  LEU A1651      -5.063  -1.116  -7.846  1.00  0.230          H  
ATOM  25550 1HB  LEU A1651      -4.233  -1.936 -10.633  1.00  0.310          H  
ATOM  25551 2HB  LEU A1651      -4.479  -3.051  -9.403  1.00  0.310          H  
ATOM  25552  HG  LEU A1651      -6.609  -1.288 -10.562  1.00  0.310          H  
ATOM  25553 1HD1 LEU A1651      -7.286  -3.340 -11.731  1.00  0.310          H  
ATOM  25554 2HD1 LEU A1651      -5.638  -2.913 -12.150  1.00  0.310          H  
ATOM  25555 3HD1 LEU A1651      -5.960  -4.230 -11.020  1.00  0.310          H  
ATOM  25556 1HD2 LEU A1651      -8.196  -2.711  -9.398  1.00  0.310          H  
ATOM  25557 2HD2 LEU A1651      -6.895  -3.607  -8.637  1.00  0.310          H  
ATOM  25558 3HD2 LEU A1651      -7.140  -1.905  -8.252  1.00  0.310          H  
ATOM  25559  N   THR A1652      -2.025  -1.020  -9.145  1.00  0.180          N  
ATOM  25560  CA  THR A1652      -0.630  -1.222  -8.822  1.00  0.190          C  
ATOM  25561  C   THR A1652      -0.208  -0.406  -7.648  1.00  0.190          C  
ATOM  25562  O   THR A1652       0.459  -0.917  -6.755  1.00  0.200          O  
ATOM  25563  CB  THR A1652       0.296  -0.871  -9.994  1.00  0.260          C  
ATOM  25564  OG1 THR A1652       0.042  -1.741 -11.068  1.00  0.260          O  
ATOM  25565  CG2 THR A1652       1.722  -0.996  -9.573  1.00  0.260          C  
ATOM  25566  H   THR A1652      -2.242  -0.667 -10.075  1.00  0.220          H  
ATOM  25567  HA  THR A1652      -0.484  -2.274  -8.577  1.00  0.230          H  
ATOM  25568  HB  THR A1652       0.106   0.150 -10.328  1.00  0.310          H  
ATOM  25569  HG1 THR A1652      -0.819  -1.498 -11.463  1.00  0.310          H  
ATOM  25570 1HG2 THR A1652       2.329  -0.761 -10.423  1.00  0.310          H  
ATOM  25571 2HG2 THR A1652       1.956  -0.310  -8.774  1.00  0.310          H  
ATOM  25572 3HG2 THR A1652       1.903  -1.996  -9.237  1.00  0.310          H  
ATOM  25573  N   CYS A1653      -0.561   0.870  -7.637  1.00  0.190          N  
ATOM  25574  CA  CYS A1653      -0.111   1.710  -6.562  1.00  0.200          C  
ATOM  25575  C   CYS A1653      -0.681   1.245  -5.240  1.00  0.210          C  
ATOM  25576  O   CYS A1653       0.037   1.239  -4.232  1.00  0.220          O  
ATOM  25577  CB  CYS A1653      -0.455   3.131  -6.872  1.00  0.280          C  
ATOM  25578  SG  CYS A1653       0.516   3.763  -8.268  1.00  0.280          S  
ATOM  25579  H   CYS A1653      -1.115   1.268  -8.399  1.00  0.230          H  
ATOM  25580  HA  CYS A1653       0.962   1.644  -6.506  1.00  0.240          H  
ATOM  25581 1HB  CYS A1653      -1.515   3.193  -7.132  1.00  0.330          H  
ATOM  25582 2HB  CYS A1653      -0.270   3.757  -6.005  1.00  0.330          H  
ATOM  25583  HG  CYS A1653      -0.250   3.150  -9.216  1.00  0.330          H  
ATOM  25584  N   ILE A1654      -1.944   0.800  -5.239  1.00  0.210          N  
ATOM  25585  CA  ILE A1654      -2.539   0.280  -4.027  1.00  0.220          C  
ATOM  25586  C   ILE A1654      -1.776  -0.962  -3.599  1.00  0.220          C  
ATOM  25587  O   ILE A1654      -1.451  -1.093  -2.421  1.00  0.230          O  
ATOM  25588  CB  ILE A1654      -4.039  -0.019  -4.200  1.00  0.300          C  
ATOM  25589  CG1 ILE A1654      -4.806   1.321  -4.385  1.00  0.300          C  
ATOM  25590  CG2 ILE A1654      -4.558  -0.802  -2.972  1.00  0.300          C  
ATOM  25591  CD1 ILE A1654      -6.231   1.161  -4.873  1.00  0.300          C  
ATOM  25592  H   ILE A1654      -2.512   0.861  -6.094  1.00  0.250          H  
ATOM  25593  HA  ILE A1654      -2.442   1.022  -3.240  1.00  0.260          H  
ATOM  25594  HB  ILE A1654      -4.190  -0.609  -5.107  1.00  0.360          H  
ATOM  25595 1HG1 ILE A1654      -4.825   1.848  -3.434  1.00  0.360          H  
ATOM  25596 2HG1 ILE A1654      -4.268   1.933  -5.102  1.00  0.360          H  
ATOM  25597 1HG2 ILE A1654      -5.611  -1.023  -3.086  1.00  0.360          H  
ATOM  25598 2HG2 ILE A1654      -4.021  -1.740  -2.879  1.00  0.360          H  
ATOM  25599 3HG2 ILE A1654      -4.408  -0.210  -2.067  1.00  0.360          H  
ATOM  25600 1HD1 ILE A1654      -6.684   2.145  -4.985  1.00  0.360          H  
ATOM  25601 2HD1 ILE A1654      -6.219   0.654  -5.839  1.00  0.360          H  
ATOM  25602 3HD1 ILE A1654      -6.815   0.581  -4.171  1.00  0.360          H  
ATOM  25603  N   ASN A1655      -1.480  -1.875  -4.535  1.00  0.210          N  
ATOM  25604  CA  ASN A1655      -0.758  -3.095  -4.192  1.00  0.220          C  
ATOM  25605  C   ASN A1655       0.612  -2.776  -3.585  1.00  0.230          C  
ATOM  25606  O   ASN A1655       1.010  -3.354  -2.561  1.00  0.240          O  
ATOM  25607  CB  ASN A1655      -0.480  -3.923  -5.439  1.00  0.300          C  
ATOM  25608  CG  ASN A1655      -1.636  -4.533  -6.100  1.00  0.300          C  
ATOM  25609  OD1 ASN A1655      -2.757  -4.607  -5.571  1.00  0.300          O  
ATOM  25610  ND2 ASN A1655      -1.375  -5.028  -7.294  1.00  0.300          N  
ATOM  25611  H   ASN A1655      -1.804  -1.736  -5.498  1.00  0.250          H  
ATOM  25612  HA  ASN A1655      -1.334  -3.660  -3.461  1.00  0.260          H  
ATOM  25613 1HB  ASN A1655       0.043  -3.317  -6.170  1.00  0.360          H  
ATOM  25614 2HB  ASN A1655       0.188  -4.731  -5.161  1.00  0.360          H  
ATOM  25615 1HD2 ASN A1655      -2.099  -5.476  -7.812  1.00  0.360          H  
ATOM  25616 2HD2 ASN A1655      -0.429  -4.970  -7.689  1.00  0.360          H  
ATOM  25617  N   LEU A1656       1.325  -1.805  -4.187  1.00  0.230          N  
ATOM  25618  CA  LEU A1656       2.660  -1.460  -3.720  1.00  0.240          C  
ATOM  25619  C   LEU A1656       2.571  -0.974  -2.301  1.00  0.250          C  
ATOM  25620  O   LEU A1656       3.331  -1.426  -1.431  1.00  0.270          O  
ATOM  25621  CB  LEU A1656       3.245  -0.292  -4.556  1.00  0.330          C  
ATOM  25622  CG  LEU A1656       3.572  -0.543  -6.041  1.00  0.330          C  
ATOM  25623  CD1 LEU A1656       3.908   0.759  -6.705  1.00  0.330          C  
ATOM  25624  CD2 LEU A1656       4.665  -1.443  -6.167  1.00  0.330          C  
ATOM  25625  H   LEU A1656       0.946  -1.360  -5.027  1.00  0.280          H  
ATOM  25626  HA  LEU A1656       3.291  -2.344  -3.746  1.00  0.290          H  
ATOM  25627 1HB  LEU A1656       2.528   0.524  -4.532  1.00  0.400          H  
ATOM  25628 2HB  LEU A1656       4.159   0.050  -4.071  1.00  0.400          H  
ATOM  25629  HG  LEU A1656       2.735  -0.975  -6.521  1.00  0.400          H  
ATOM  25630 1HD1 LEU A1656       4.129   0.588  -7.750  1.00  0.400          H  
ATOM  25631 2HD1 LEU A1656       3.088   1.443  -6.631  1.00  0.400          H  
ATOM  25632 3HD1 LEU A1656       4.759   1.185  -6.225  1.00  0.400          H  
ATOM  25633 1HD2 LEU A1656       4.863  -1.623  -7.204  1.00  0.400          H  
ATOM  25634 2HD2 LEU A1656       5.527  -1.035  -5.700  1.00  0.400          H  
ATOM  25635 3HD2 LEU A1656       4.405  -2.334  -5.708  1.00  0.400          H  
ATOM  25636  N   PHE A1657       1.581  -0.105  -2.053  1.00  0.240          N  
ATOM  25637  CA  PHE A1657       1.353   0.454  -0.747  1.00  0.270          C  
ATOM  25638  C   PHE A1657       0.946  -0.578   0.277  1.00  0.250          C  
ATOM  25639  O   PHE A1657       1.503  -0.606   1.358  1.00  0.280          O  
ATOM  25640  CB  PHE A1657       0.371   1.606  -0.758  1.00  0.370          C  
ATOM  25641  CG  PHE A1657       0.136   2.120   0.626  1.00  0.370          C  
ATOM  25642  CD1 PHE A1657       1.188   2.677   1.349  1.00  0.370          C  
ATOM  25643  CD2 PHE A1657      -1.116   2.078   1.208  1.00  0.370          C  
ATOM  25644  CE1 PHE A1657       0.986   3.159   2.619  1.00  0.370          C  
ATOM  25645  CE2 PHE A1657      -1.318   2.576   2.481  1.00  0.370          C  
ATOM  25646  CZ  PHE A1657      -0.266   3.117   3.184  1.00  0.370          C  
ATOM  25647  H   PHE A1657       0.990   0.214  -2.826  1.00  0.290          H  
ATOM  25648  HA  PHE A1657       2.288   0.889  -0.429  1.00  0.320          H  
ATOM  25649 1HB  PHE A1657       0.754   2.409  -1.373  1.00  0.440          H  
ATOM  25650 2HB  PHE A1657      -0.581   1.276  -1.182  1.00  0.440          H  
ATOM  25651  HD1 PHE A1657       2.183   2.725   0.910  1.00  0.440          H  
ATOM  25652  HD2 PHE A1657      -1.948   1.647   0.650  1.00  0.440          H  
ATOM  25653  HE1 PHE A1657       1.821   3.581   3.182  1.00  0.440          H  
ATOM  25654  HE2 PHE A1657      -2.309   2.540   2.932  1.00  0.440          H  
ATOM  25655  HZ  PHE A1657      -0.422   3.509   4.195  1.00  0.440          H  
ATOM  25656  N   ILE A1658      -0.009  -1.450  -0.010  1.00  0.240          N  
ATOM  25657  CA  ILE A1658      -0.420  -2.371   1.044  1.00  0.240          C  
ATOM  25658  C   ILE A1658       0.753  -3.219   1.502  1.00  0.250          C  
ATOM  25659  O   ILE A1658       0.925  -3.448   2.708  1.00  0.270          O  
ATOM  25660  CB  ILE A1658      -1.559  -3.314   0.604  1.00  0.340          C  
ATOM  25661  CG1 ILE A1658      -2.855  -2.510   0.388  1.00  0.340          C  
ATOM  25662  CG2 ILE A1658      -1.781  -4.416   1.703  1.00  0.340          C  
ATOM  25663  CD1 ILE A1658      -3.939  -3.275  -0.327  1.00  0.340          C  
ATOM  25664  H   ILE A1658      -0.463  -1.438  -0.926  1.00  0.290          H  
ATOM  25665  HA  ILE A1658      -0.771  -1.783   1.890  1.00  0.290          H  
ATOM  25666  HB  ILE A1658      -1.293  -3.778  -0.348  1.00  0.400          H  
ATOM  25667 1HG1 ILE A1658      -3.239  -2.193   1.355  1.00  0.400          H  
ATOM  25668 2HG1 ILE A1658      -2.621  -1.623  -0.197  1.00  0.400          H  
ATOM  25669 1HG2 ILE A1658      -2.564  -5.081   1.408  1.00  0.400          H  
ATOM  25670 2HG2 ILE A1658      -0.885  -5.000   1.857  1.00  0.400          H  
ATOM  25671 3HG2 ILE A1658      -2.054  -3.937   2.644  1.00  0.400          H  
ATOM  25672 1HD1 ILE A1658      -4.811  -2.635  -0.444  1.00  0.400          H  
ATOM  25673 2HD1 ILE A1658      -3.577  -3.579  -1.310  1.00  0.400          H  
ATOM  25674 3HD1 ILE A1658      -4.219  -4.145   0.235  1.00  0.400          H  
ATOM  25675  N   GLY A1659       1.526  -3.745   0.550  1.00  0.250          N  
ATOM  25676  CA  GLY A1659       2.659  -4.591   0.884  1.00  0.270          C  
ATOM  25677  C   GLY A1659       3.658  -3.869   1.784  1.00  0.300          C  
ATOM  25678  O   GLY A1659       3.984  -4.355   2.883  1.00  0.320          O  
ATOM  25679  H   GLY A1659       1.323  -3.536  -0.436  1.00  0.300          H  
ATOM  25680 1HA  GLY A1659       2.308  -5.491   1.383  1.00  0.320          H  
ATOM  25681 2HA  GLY A1659       3.142  -4.906  -0.037  1.00  0.320          H  
ATOM  25682  N   ILE A1660       4.141  -2.709   1.323  1.00  0.320          N  
ATOM  25683  CA  ILE A1660       5.112  -1.936   2.084  1.00  0.370          C  
ATOM  25684  C   ILE A1660       4.526  -1.352   3.370  1.00  0.370          C  
ATOM  25685  O   ILE A1660       5.243  -1.203   4.348  1.00  0.420          O  
ATOM  25686  CB  ILE A1660       5.762  -0.856   1.189  1.00  0.500          C  
ATOM  25687  CG1 ILE A1660       7.047  -0.225   1.809  1.00  0.500          C  
ATOM  25688  CG2 ILE A1660       4.779   0.246   0.917  1.00  0.500          C  
ATOM  25689  CD1 ILE A1660       8.180  -1.144   2.038  1.00  0.500          C  
ATOM  25690  H   ILE A1660       3.835  -2.375   0.400  1.00  0.380          H  
ATOM  25691  HA  ILE A1660       5.893  -2.627   2.367  1.00  0.440          H  
ATOM  25692  HB  ILE A1660       6.035  -1.327   0.253  1.00  0.600          H  
ATOM  25693 1HG1 ILE A1660       7.399   0.533   1.125  1.00  0.600          H  
ATOM  25694 2HG1 ILE A1660       6.810   0.230   2.731  1.00  0.600          H  
ATOM  25695 1HG2 ILE A1660       5.211   0.949   0.247  1.00  0.600          H  
ATOM  25696 2HG2 ILE A1660       3.931  -0.182   0.481  1.00  0.600          H  
ATOM  25697 3HG2 ILE A1660       4.493   0.759   1.822  1.00  0.600          H  
ATOM  25698 1HD1 ILE A1660       9.026  -0.579   2.435  1.00  0.600          H  
ATOM  25699 2HD1 ILE A1660       7.914  -1.914   2.750  1.00  0.600          H  
ATOM  25700 3HD1 ILE A1660       8.444  -1.595   1.113  1.00  0.600          H  
ATOM  25701  N   ASN A1661       3.247  -0.985   3.376  1.00  0.350          N  
ATOM  25702  CA  ASN A1661       2.592  -0.423   4.547  1.00  0.380          C  
ATOM  25703  C   ASN A1661       2.569  -1.409   5.673  1.00  0.350          C  
ATOM  25704  O   ASN A1661       3.040  -1.118   6.778  1.00  0.370          O  
ATOM  25705  CB  ASN A1661       1.164  -0.056   4.235  1.00  0.520          C  
ATOM  25706  CG  ASN A1661       0.444   0.568   5.364  1.00  0.520          C  
ATOM  25707  OD1 ASN A1661       0.828   1.629   5.832  1.00  0.520          O  
ATOM  25708  ND2 ASN A1661      -0.600  -0.072   5.830  1.00  0.520          N  
ATOM  25709  H   ASN A1661       2.699  -1.079   2.529  1.00  0.420          H  
ATOM  25710  HA  ASN A1661       3.143   0.458   4.872  1.00  0.460          H  
ATOM  25711 1HB  ASN A1661       1.157   0.608   3.418  1.00  0.620          H  
ATOM  25712 2HB  ASN A1661       0.618  -0.942   3.920  1.00  0.620          H  
ATOM  25713 1HD2 ASN A1661      -1.119   0.307   6.597  1.00  0.620          H  
ATOM  25714 2HD2 ASN A1661      -0.867  -0.946   5.423  1.00  0.620          H  
ATOM  25715  N   GLY A1662       2.021  -2.594   5.398  1.00  0.330          N  
ATOM  25716  CA  GLY A1662       1.935  -3.595   6.428  1.00  0.320          C  
ATOM  25717  C   GLY A1662       3.321  -3.959   6.909  1.00  0.320          C  
ATOM  25718  O   GLY A1662       3.539  -4.164   8.111  1.00  0.330          O  
ATOM  25719  H   GLY A1662       1.646  -2.788   4.463  1.00  0.400          H  
ATOM  25720 1HA  GLY A1662       1.361  -3.190   7.244  1.00  0.380          H  
ATOM  25721 2HA  GLY A1662       1.410  -4.473   6.054  1.00  0.380          H  
ATOM  25722  N   SER A1663       4.278  -4.036   5.966  1.00  0.320          N  
ATOM  25723  CA  SER A1663       5.635  -4.403   6.299  1.00  0.320          C  
ATOM  25724  C   SER A1663       6.295  -3.358   7.183  1.00  0.340          C  
ATOM  25725  O   SER A1663       6.877  -3.693   8.210  1.00  0.350          O  
ATOM  25726  CB  SER A1663       6.443  -4.556   5.030  1.00  0.450          C  
ATOM  25727  OG  SER A1663       5.995  -5.631   4.243  1.00  0.450          O  
ATOM  25728  H   SER A1663       4.053  -3.879   4.982  1.00  0.380          H  
ATOM  25729  HA  SER A1663       5.618  -5.352   6.838  1.00  0.380          H  
ATOM  25730 1HB  SER A1663       6.385  -3.640   4.458  1.00  0.540          H  
ATOM  25731 2HB  SER A1663       7.479  -4.696   5.287  1.00  0.540          H  
ATOM  25732  HG  SER A1663       5.167  -5.324   3.810  1.00  0.540          H  
ATOM  25733  N   MET A1664       6.189  -2.075   6.834  1.00  0.350          N  
ATOM  25734  CA  MET A1664       6.836  -1.042   7.635  1.00  0.360          C  
ATOM  25735  C   MET A1664       6.226  -0.971   9.012  1.00  0.350          C  
ATOM  25736  O   MET A1664       6.935  -0.856  10.016  1.00  0.370          O  
ATOM  25737  CB  MET A1664       6.711   0.320   6.958  1.00  0.500          C  
ATOM  25738  CG  MET A1664       7.560   0.492   5.698  1.00  0.500          C  
ATOM  25739  SD  MET A1664       7.545   2.177   5.018  1.00  0.500          S  
ATOM  25740  CE  MET A1664       5.824   2.400   4.474  1.00  0.500          C  
ATOM  25741  H   MET A1664       5.690  -1.814   5.985  1.00  0.420          H  
ATOM  25742  HA  MET A1664       7.888  -1.295   7.743  1.00  0.430          H  
ATOM  25743 1HB  MET A1664       5.667   0.459   6.675  1.00  0.600          H  
ATOM  25744 2HB  MET A1664       6.967   1.109   7.664  1.00  0.600          H  
ATOM  25745 1HG  MET A1664       8.587   0.247   5.948  1.00  0.600          H  
ATOM  25746 2HG  MET A1664       7.254  -0.190   4.946  1.00  0.600          H  
ATOM  25747 1HE  MET A1664       5.714   3.386   4.026  1.00  0.600          H  
ATOM  25748 2HE  MET A1664       5.553   1.654   3.756  1.00  0.600          H  
ATOM  25749 3HE  MET A1664       5.154   2.325   5.325  1.00  0.600          H  
ATOM  25750  N   ALA A1665       4.899  -1.055   9.089  1.00  0.340          N  
ATOM  25751  CA  ALA A1665       4.252  -0.933  10.375  1.00  0.350          C  
ATOM  25752  C   ALA A1665       4.694  -2.023  11.348  1.00  0.340          C  
ATOM  25753  O   ALA A1665       5.072  -1.707  12.484  1.00  0.350          O  
ATOM  25754  CB  ALA A1665       2.747  -0.985  10.185  1.00  0.490          C  
ATOM  25755  H   ALA A1665       4.326  -1.160   8.245  1.00  0.410          H  
ATOM  25756  HA  ALA A1665       4.528   0.032  10.801  1.00  0.420          H  
ATOM  25757 1HB  ALA A1665       2.248  -0.864  11.142  1.00  0.580          H  
ATOM  25758 2HB  ALA A1665       2.441  -0.189   9.505  1.00  0.580          H  
ATOM  25759 3HB  ALA A1665       2.489  -1.946   9.749  1.00  0.580          H  
ATOM  25760  N   THR A1666       4.781  -3.286  10.902  1.00  0.330          N  
ATOM  25761  CA  THR A1666       5.141  -4.302  11.879  1.00  0.320          C  
ATOM  25762  C   THR A1666       6.651  -4.494  11.995  1.00  0.410          C  
ATOM  25763  O   THR A1666       7.138  -4.900  13.055  1.00  0.830          O  
ATOM  25764  CB  THR A1666       4.438  -5.644  11.554  1.00  0.450          C  
ATOM  25765  OG1 THR A1666       4.878  -6.151  10.286  1.00  0.450          O  
ATOM  25766  CG2 THR A1666       2.919  -5.389  11.481  1.00  0.450          C  
ATOM  25767  H   THR A1666       4.509  -3.544   9.943  1.00  0.400          H  
ATOM  25768  HA  THR A1666       4.772  -3.981  12.850  1.00  0.380          H  
ATOM  25769  HB  THR A1666       4.644  -6.372  12.329  1.00  0.540          H  
ATOM  25770  HG1 THR A1666       5.765  -6.509  10.369  1.00  0.540          H  
ATOM  25771 1HG2 THR A1666       2.391  -6.304  11.252  1.00  0.540          H  
ATOM  25772 2HG2 THR A1666       2.578  -5.003  12.442  1.00  0.540          H  
ATOM  25773 3HG2 THR A1666       2.727  -4.665  10.706  1.00  0.540          H  
ATOM  25774  N   PHE A1667       7.411  -4.136  10.947  1.00  0.340          N  
ATOM  25775  CA  PHE A1667       8.867  -4.225  10.968  1.00  0.340          C  
ATOM  25776  C   PHE A1667       9.402  -3.279  12.028  1.00  0.330          C  
ATOM  25777  O   PHE A1667      10.147  -3.684  12.929  1.00  0.340          O  
ATOM  25778  CB  PHE A1667       9.443  -3.872   9.590  1.00  0.480          C  
ATOM  25779  CG  PHE A1667      10.929  -3.874   9.437  1.00  0.480          C  
ATOM  25780  CD1 PHE A1667      11.606  -5.061   9.256  1.00  0.480          C  
ATOM  25781  CD2 PHE A1667      11.648  -2.690   9.440  1.00  0.480          C  
ATOM  25782  CE1 PHE A1667      12.962  -5.083   9.082  1.00  0.480          C  
ATOM  25783  CE2 PHE A1667      13.012  -2.701   9.267  1.00  0.480          C  
ATOM  25784  CZ  PHE A1667      13.671  -3.902   9.086  1.00  0.480          C  
ATOM  25785  H   PHE A1667       6.972  -3.821  10.079  1.00  0.410          H  
ATOM  25786  HA  PHE A1667       9.154  -5.243  11.224  1.00  0.410          H  
ATOM  25787 1HB  PHE A1667       9.049  -4.574   8.867  1.00  0.570          H  
ATOM  25788 2HB  PHE A1667       9.081  -2.888   9.299  1.00  0.570          H  
ATOM  25789  HD1 PHE A1667      11.043  -5.979   9.247  1.00  0.570          H  
ATOM  25790  HD2 PHE A1667      11.123  -1.744   9.575  1.00  0.570          H  
ATOM  25791  HE1 PHE A1667      13.479  -6.033   8.936  1.00  0.570          H  
ATOM  25792  HE2 PHE A1667      13.572  -1.767   9.267  1.00  0.570          H  
ATOM  25793  HZ  PHE A1667      14.752  -3.912   8.946  1.00  0.570          H  
ATOM  25794  N   VAL A1668       8.977  -2.012  11.930  1.00  0.350          N  
ATOM  25795  CA  VAL A1668       9.410  -0.981  12.844  1.00  0.350          C  
ATOM  25796  C   VAL A1668       8.938  -1.223  14.252  1.00  0.330          C  
ATOM  25797  O   VAL A1668       9.727  -1.075  15.187  1.00  0.330          O  
ATOM  25798  CB  VAL A1668       8.927   0.409  12.389  1.00  0.490          C  
ATOM  25799  CG1 VAL A1668       9.205   1.479  13.481  1.00  0.490          C  
ATOM  25800  CG2 VAL A1668       9.655   0.784  11.096  1.00  0.490          C  
ATOM  25801  H   VAL A1668       8.337  -1.760  11.173  1.00  0.420          H  
ATOM  25802  HA  VAL A1668      10.499  -0.978  12.842  1.00  0.420          H  
ATOM  25803  HB  VAL A1668       7.846   0.376  12.212  1.00  0.590          H  
ATOM  25804 1HG1 VAL A1668       8.849   2.432  13.123  1.00  0.590          H  
ATOM  25805 2HG1 VAL A1668       8.683   1.240  14.408  1.00  0.590          H  
ATOM  25806 3HG1 VAL A1668      10.270   1.541  13.678  1.00  0.590          H  
ATOM  25807 1HG2 VAL A1668       9.314   1.760  10.756  1.00  0.590          H  
ATOM  25808 2HG2 VAL A1668      10.730   0.817  11.280  1.00  0.590          H  
ATOM  25809 3HG2 VAL A1668       9.439   0.037  10.330  1.00  0.590          H  
ATOM  25810  N   LEU A1669       7.662  -1.553  14.458  1.00  0.350          N  
ATOM  25811  CA  LEU A1669       7.280  -1.729  15.837  1.00  0.390          C  
ATOM  25812  C   LEU A1669       8.015  -2.889  16.491  1.00  0.410          C  
ATOM  25813  O   LEU A1669       8.551  -2.743  17.591  1.00  0.540          O  
ATOM  25814  CB  LEU A1669       5.775  -1.999  15.966  1.00  0.530          C  
ATOM  25815  CG  LEU A1669       4.775  -0.851  15.631  1.00  0.530          C  
ATOM  25816  CD1 LEU A1669       3.344  -1.433  15.703  1.00  0.530          C  
ATOM  25817  CD2 LEU A1669       4.959   0.320  16.580  1.00  0.530          C  
ATOM  25818  H   LEU A1669       6.975  -1.646  13.703  1.00  0.420          H  
ATOM  25819  HA  LEU A1669       7.546  -0.828  16.375  1.00  0.470          H  
ATOM  25820 1HB  LEU A1669       5.539  -2.814  15.284  1.00  0.640          H  
ATOM  25821 2HB  LEU A1669       5.572  -2.334  16.985  1.00  0.640          H  
ATOM  25822  HG  LEU A1669       4.946  -0.504  14.614  1.00  0.640          H  
ATOM  25823 1HD1 LEU A1669       2.623  -0.659  15.451  1.00  0.640          H  
ATOM  25824 2HD1 LEU A1669       3.255  -2.255  14.991  1.00  0.640          H  
ATOM  25825 3HD1 LEU A1669       3.142  -1.803  16.714  1.00  0.640          H  
ATOM  25826 1HD2 LEU A1669       4.252   1.108  16.326  1.00  0.640          H  
ATOM  25827 2HD2 LEU A1669       4.793   0.001  17.594  1.00  0.640          H  
ATOM  25828 3HD2 LEU A1669       5.960   0.697  16.478  1.00  0.640          H  
ATOM  25829  N   GLU A1670       8.160  -4.029  15.822  1.00  0.390          N  
ATOM  25830  CA  GLU A1670       8.815  -5.119  16.524  1.00  0.420          C  
ATOM  25831  C   GLU A1670      10.255  -4.789  16.935  1.00  0.400          C  
ATOM  25832  O   GLU A1670      10.691  -5.160  18.035  1.00  0.550          O  
ATOM  25833  CB  GLU A1670       8.769  -6.399  15.709  1.00  0.580          C  
ATOM  25834  CG  GLU A1670       9.282  -7.627  16.463  1.00  0.580          C  
ATOM  25835  CD  GLU A1670       9.054  -8.881  15.702  1.00  0.580          C  
ATOM  25836  OE1 GLU A1670       8.622  -8.788  14.567  1.00  0.580          O  
ATOM  25837  OE2 GLU A1670       9.288  -9.937  16.225  1.00  0.580          O  
ATOM  25838  H   GLU A1670       7.782  -4.174  14.877  1.00  0.470          H  
ATOM  25839  HA  GLU A1670       8.250  -5.306  17.430  1.00  0.500          H  
ATOM  25840 1HB  GLU A1670       7.743  -6.589  15.388  1.00  0.690          H  
ATOM  25841 2HB  GLU A1670       9.374  -6.272  14.807  1.00  0.690          H  
ATOM  25842 1HG  GLU A1670      10.353  -7.514  16.639  1.00  0.690          H  
ATOM  25843 2HG  GLU A1670       8.785  -7.688  17.433  1.00  0.690          H  
ATOM  25844  N   LEU A1671      10.988  -4.079  16.062  1.00  0.420          N  
ATOM  25845  CA  LEU A1671      12.385  -3.742  16.313  1.00  0.490          C  
ATOM  25846  C   LEU A1671      12.644  -2.545  17.235  1.00  0.490          C  
ATOM  25847  O   LEU A1671      13.622  -2.553  17.986  1.00  0.580          O  
ATOM  25848  CB  LEU A1671      13.055  -3.426  14.976  1.00  0.660          C  
ATOM  25849  CG  LEU A1671      13.161  -4.569  13.960  1.00  0.660          C  
ATOM  25850  CD1 LEU A1671      13.666  -3.992  12.668  1.00  0.660          C  
ATOM  25851  CD2 LEU A1671      14.097  -5.677  14.453  1.00  0.660          C  
ATOM  25852  H   LEU A1671      10.578  -3.825  15.156  1.00  0.500          H  
ATOM  25853  HA  LEU A1671      12.852  -4.605  16.774  1.00  0.590          H  
ATOM  25854 1HB  LEU A1671      12.478  -2.633  14.501  1.00  0.790          H  
ATOM  25855 2HB  LEU A1671      14.056  -3.044  15.172  1.00  0.790          H  
ATOM  25856  HG  LEU A1671      12.175  -4.986  13.785  1.00  0.790          H  
ATOM  25857 1HD1 LEU A1671      13.727  -4.780  11.928  1.00  0.790          H  
ATOM  25858 2HD1 LEU A1671      12.973  -3.221  12.324  1.00  0.790          H  
ATOM  25859 3HD1 LEU A1671      14.651  -3.556  12.816  1.00  0.790          H  
ATOM  25860 1HD2 LEU A1671      14.151  -6.462  13.698  1.00  0.790          H  
ATOM  25861 2HD2 LEU A1671      15.093  -5.267  14.622  1.00  0.790          H  
ATOM  25862 3HD2 LEU A1671      13.721  -6.106  15.377  1.00  0.790          H  
ATOM  25863  N   PHE A1672      11.807  -1.506  17.174  1.00  0.450          N  
ATOM  25864  CA  PHE A1672      12.061  -0.298  17.957  1.00  0.530          C  
ATOM  25865  C   PHE A1672      11.119  -0.032  19.140  1.00  0.590          C  
ATOM  25866  O   PHE A1672      11.424   0.820  19.979  1.00  1.060          O  
ATOM  25867  CB  PHE A1672      11.976   0.914  17.029  1.00  0.710          C  
ATOM  25868  CG  PHE A1672      13.007   0.972  15.931  1.00  0.710          C  
ATOM  25869  CD1 PHE A1672      12.742   0.414  14.691  1.00  0.710          C  
ATOM  25870  CD2 PHE A1672      14.212   1.639  16.110  1.00  0.710          C  
ATOM  25871  CE1 PHE A1672      13.638   0.500  13.660  1.00  0.710          C  
ATOM  25872  CE2 PHE A1672      15.120   1.736  15.074  1.00  0.710          C  
ATOM  25873  CZ  PHE A1672      14.829   1.165  13.849  1.00  0.710          C  
ATOM  25874  H   PHE A1672      11.018  -1.514  16.522  1.00  0.540          H  
ATOM  25875  HA  PHE A1672      13.074  -0.367  18.351  1.00  0.640          H  
ATOM  25876 1HB  PHE A1672      10.989   0.924  16.560  1.00  0.850          H  
ATOM  25877 2HB  PHE A1672      12.056   1.822  17.615  1.00  0.850          H  
ATOM  25878  HD1 PHE A1672      11.807  -0.095  14.543  1.00  0.850          H  
ATOM  25879  HD2 PHE A1672      14.432   2.098  17.074  1.00  0.850          H  
ATOM  25880  HE1 PHE A1672      13.402   0.050  12.694  1.00  0.850          H  
ATOM  25881  HE2 PHE A1672      16.061   2.267  15.218  1.00  0.850          H  
ATOM  25882  HZ  PHE A1672      15.539   1.245  13.038  1.00  0.850          H  
ATOM  25883  N   SER A1673       9.962  -0.688  19.192  1.00  0.750          N  
ATOM  25884  CA  SER A1673       8.967  -0.386  20.213  1.00  0.850          C  
ATOM  25885  C   SER A1673       9.165  -1.135  21.534  1.00  0.830          C  
ATOM  25886  O   SER A1673      10.036  -1.998  21.666  1.00  1.330          O  
ATOM  25887  CB  SER A1673       7.598  -0.665  19.678  1.00  1.150          C  
ATOM  25888  OG  SER A1673       7.303  -2.028  19.644  1.00  1.150          O  
ATOM  25889  H   SER A1673       9.722  -1.407  18.512  1.00  0.900          H  
ATOM  25890  HA  SER A1673       9.028   0.677  20.434  1.00  1.020          H  
ATOM  25891 1HB  SER A1673       6.928  -0.163  20.269  1.00  1.380          H  
ATOM  25892 2HB  SER A1673       7.515  -0.252  18.683  1.00  1.380          H  
ATOM  25893  HG  SER A1673       7.965  -2.432  19.065  1.00  1.380          H  
ATOM  25894  N   ASP A1674       8.354  -0.781  22.535  1.00  0.850          N  
ATOM  25895  CA  ASP A1674       8.379  -1.433  23.838  1.00  1.110          C  
ATOM  25896  C   ASP A1674       7.535  -2.718  23.852  1.00  1.270          C  
ATOM  25897  O   ASP A1674       6.876  -3.062  22.861  1.00  2.220          O  
ATOM  25898  CB  ASP A1674       7.875  -0.439  24.901  1.00  1.450          C  
ATOM  25899  CG  ASP A1674       6.386  -0.040  24.692  1.00  1.450          C  
ATOM  25900  OD1 ASP A1674       5.739  -0.682  23.862  1.00  1.450          O  
ATOM  25901  OD2 ASP A1674       5.927   0.873  25.338  1.00  1.450          O  
ATOM  25902  H   ASP A1674       7.662  -0.061  22.379  1.00  1.020          H  
ATOM  25903  HA  ASP A1674       9.411  -1.701  24.069  1.00  1.330          H  
ATOM  25904 1HB  ASP A1674       7.986  -0.870  25.893  1.00  1.740          H  
ATOM  25905 2HB  ASP A1674       8.488   0.465  24.871  1.00  1.740          H  
ATOM  25906  N   GLN A1675       7.462  -3.394  25.008  1.00  1.100          N  
ATOM  25907  CA  GLN A1675       6.705  -4.646  25.070  1.00  1.620          C  
ATOM  25908  C   GLN A1675       5.230  -4.437  25.416  1.00  1.160          C  
ATOM  25909  O   GLN A1675       4.684  -5.055  26.329  1.00  1.300          O  
ATOM  25910  CB  GLN A1675       7.356  -5.591  26.080  1.00  2.060          C  
ATOM  25911  CG  GLN A1675       8.758  -6.024  25.689  1.00  2.060          C  
ATOM  25912  CD  GLN A1675       9.396  -6.938  26.711  1.00  2.060          C  
ATOM  25913  OE1 GLN A1675       9.279  -6.718  27.919  1.00  2.060          O  
ATOM  25914  NE2 GLN A1675      10.070  -7.976  26.237  1.00  2.060          N  
ATOM  25915  H   GLN A1675       7.967  -3.070  25.821  1.00  1.320          H  
ATOM  25916  HA  GLN A1675       6.753  -5.120  24.089  1.00  1.940          H  
ATOM  25917 1HB  GLN A1675       7.403  -5.109  27.055  1.00  2.470          H  
ATOM  25918 2HB  GLN A1675       6.746  -6.488  26.184  1.00  2.470          H  
ATOM  25919 1HG  GLN A1675       8.700  -6.562  24.748  1.00  2.470          H  
ATOM  25920 2HG  GLN A1675       9.387  -5.144  25.572  1.00  2.470          H  
ATOM  25921 1HE2 GLN A1675      10.509  -8.617  26.869  1.00  2.470          H  
ATOM  25922 2HE2 GLN A1675      10.138  -8.128  25.250  1.00  2.470          H  
ATOM  25923  N   LYS A1676       4.615  -3.562  24.645  1.00  0.830          N  
ATOM  25924  CA  LYS A1676       3.202  -3.220  24.659  1.00  0.610          C  
ATOM  25925  C   LYS A1676       2.827  -3.105  23.198  1.00  0.590          C  
ATOM  25926  O   LYS A1676       1.973  -3.834  22.681  1.00  0.560          O  
ATOM  25927  CB  LYS A1676       2.935  -1.905  25.391  1.00  0.940          C  
ATOM  25928  CG  LYS A1676       3.208  -1.932  26.882  1.00  0.940          C  
ATOM  25929  CD  LYS A1676       2.921  -0.573  27.504  1.00  0.940          C  
ATOM  25930  CE  LYS A1676       3.191  -0.564  29.000  1.00  0.940          C  
ATOM  25931  NZ  LYS A1676       2.954   0.784  29.593  1.00  0.940          N  
ATOM  25932  H   LYS A1676       5.225  -3.147  23.939  1.00  1.000          H  
ATOM  25933  HA  LYS A1676       2.627  -4.028  25.112  1.00  0.730          H  
ATOM  25934 1HB  LYS A1676       3.547  -1.115  24.959  1.00  1.130          H  
ATOM  25935 2HB  LYS A1676       1.895  -1.619  25.247  1.00  1.130          H  
ATOM  25936 1HG  LYS A1676       2.597  -2.699  27.354  1.00  1.130          H  
ATOM  25937 2HG  LYS A1676       4.257  -2.176  27.043  1.00  1.130          H  
ATOM  25938 1HD  LYS A1676       3.563   0.176  27.024  1.00  1.130          H  
ATOM  25939 2HD  LYS A1676       1.882  -0.303  27.328  1.00  1.130          H  
ATOM  25940 1HE  LYS A1676       2.537  -1.285  29.487  1.00  1.130          H  
ATOM  25941 2HE  LYS A1676       4.228  -0.851  29.176  1.00  1.130          H  
ATOM  25942 1HZ  LYS A1676       3.145   0.756  30.585  1.00  1.130          H  
ATOM  25943 2HZ  LYS A1676       3.569   1.456  29.149  1.00  1.130          H  
ATOM  25944 3HZ  LYS A1676       1.993   1.056  29.443  1.00  1.130          H  
ATOM  25945  N   LEU A1677       3.574  -2.247  22.505  1.00  0.700          N  
ATOM  25946  CA  LEU A1677       3.407  -2.066  21.076  1.00  0.710          C  
ATOM  25947  C   LEU A1677       3.733  -3.340  20.324  1.00  0.640          C  
ATOM  25948  O   LEU A1677       3.125  -3.615  19.297  1.00  0.630          O  
ATOM  25949  CB  LEU A1677       4.236  -0.901  20.609  1.00  0.990          C  
ATOM  25950  CG  LEU A1677       3.729   0.503  21.007  1.00  0.990          C  
ATOM  25951  CD1 LEU A1677       4.799   1.534  20.691  1.00  0.990          C  
ATOM  25952  CD2 LEU A1677       2.433   0.833  20.200  1.00  0.990          C  
ATOM  25953  H   LEU A1677       4.269  -1.660  23.005  1.00  0.840          H  
ATOM  25954  HA  LEU A1677       2.366  -1.845  20.894  1.00  0.850          H  
ATOM  25955 1HB  LEU A1677       5.183  -1.032  21.111  1.00  1.190          H  
ATOM  25956 2HB  LEU A1677       4.385  -0.965  19.547  1.00  1.190          H  
ATOM  25957  HG  LEU A1677       3.526   0.531  22.081  1.00  1.190          H  
ATOM  25958 1HD1 LEU A1677       4.459   2.511  20.974  1.00  1.190          H  
ATOM  25959 2HD1 LEU A1677       5.693   1.315  21.259  1.00  1.190          H  
ATOM  25960 3HD1 LEU A1677       5.020   1.518  19.636  1.00  1.190          H  
ATOM  25961 1HD2 LEU A1677       2.085   1.820  20.479  1.00  1.190          H  
ATOM  25962 2HD2 LEU A1677       2.653   0.813  19.131  1.00  1.190          H  
ATOM  25963 3HD2 LEU A1677       1.645   0.126  20.411  1.00  1.190          H  
ATOM  25964  N   GLN A1678       4.631  -4.172  20.845  1.00  0.620          N  
ATOM  25965  CA  GLN A1678       4.881  -5.436  20.180  1.00  0.610          C  
ATOM  25966  C   GLN A1678       3.597  -6.287  20.128  1.00  0.560          C  
ATOM  25967  O   GLN A1678       3.416  -7.052  19.176  1.00  0.520          O  
ATOM  25968  CB  GLN A1678       6.014  -6.217  20.837  1.00  0.860          C  
ATOM  25969  CG  GLN A1678       7.387  -5.613  20.613  1.00  0.860          C  
ATOM  25970  CD  GLN A1678       8.470  -6.403  21.278  1.00  0.860          C  
ATOM  25971  OE1 GLN A1678       8.211  -7.080  22.284  1.00  0.860          O  
ATOM  25972  NE2 GLN A1678       9.686  -6.370  20.723  1.00  0.860          N  
ATOM  25973  H   GLN A1678       5.184  -3.889  21.657  1.00  0.740          H  
ATOM  25974  HA  GLN A1678       5.186  -5.224  19.157  1.00  0.730          H  
ATOM  25975 1HB  GLN A1678       5.840  -6.265  21.913  1.00  1.030          H  
ATOM  25976 2HB  GLN A1678       6.026  -7.237  20.459  1.00  1.030          H  
ATOM  25977 1HG  GLN A1678       7.589  -5.595  19.555  1.00  1.030          H  
ATOM  25978 2HG  GLN A1678       7.412  -4.598  21.002  1.00  1.030          H  
ATOM  25979 1HE2 GLN A1678      10.436  -6.890  21.129  1.00  1.030          H  
ATOM  25980 2HE2 GLN A1678       9.878  -5.824  19.866  1.00  1.030          H  
ATOM  25981  N   GLU A1679       2.701  -6.185  21.135  1.00  0.580          N  
ATOM  25982  CA  GLU A1679       1.474  -6.975  21.086  1.00  0.580          C  
ATOM  25983  C   GLU A1679       0.618  -6.403  19.965  1.00  0.540          C  
ATOM  25984  O   GLU A1679       0.014  -7.149  19.187  1.00  0.540          O  
ATOM  25985  CB  GLU A1679       0.711  -6.907  22.415  1.00  0.810          C  
ATOM  25986  CG  GLU A1679       1.423  -7.565  23.593  1.00  0.810          C  
ATOM  25987  CD  GLU A1679       1.652  -9.023  23.402  1.00  0.810          C  
ATOM  25988  OE1 GLU A1679       0.725  -9.716  23.069  1.00  0.810          O  
ATOM  25989  OE2 GLU A1679       2.770  -9.447  23.558  1.00  0.810          O  
ATOM  25990  H   GLU A1679       2.819  -5.534  21.909  1.00  0.700          H  
ATOM  25991  HA  GLU A1679       1.715  -8.011  20.856  1.00  0.700          H  
ATOM  25992 1HB  GLU A1679       0.520  -5.870  22.677  1.00  0.970          H  
ATOM  25993 2HB  GLU A1679      -0.258  -7.392  22.297  1.00  0.970          H  
ATOM  25994 1HG  GLU A1679       2.386  -7.072  23.734  1.00  0.970          H  
ATOM  25995 2HG  GLU A1679       0.833  -7.408  24.494  1.00  0.970          H  
ATOM  25996  N   VAL A1680       0.642  -5.069  19.845  1.00  0.530          N  
ATOM  25997  CA  VAL A1680      -0.103  -4.366  18.807  1.00  0.530          C  
ATOM  25998  C   VAL A1680       0.400  -4.794  17.442  1.00  0.490          C  
ATOM  25999  O   VAL A1680      -0.399  -4.996  16.530  1.00  0.490          O  
ATOM  26000  CB  VAL A1680       0.001  -2.830  18.957  1.00  0.740          C  
ATOM  26001  CG1 VAL A1680      -0.622  -2.127  17.736  1.00  0.740          C  
ATOM  26002  CG2 VAL A1680      -0.686  -2.414  20.258  1.00  0.740          C  
ATOM  26003  H   VAL A1680       1.154  -4.558  20.573  1.00  0.640          H  
ATOM  26004  HA  VAL A1680      -1.152  -4.639  18.889  1.00  0.640          H  
ATOM  26005  HB  VAL A1680       1.031  -2.535  18.986  1.00  0.890          H  
ATOM  26006 1HG1 VAL A1680      -0.534  -1.050  17.860  1.00  0.890          H  
ATOM  26007 2HG1 VAL A1680      -0.107  -2.417  16.821  1.00  0.890          H  
ATOM  26008 3HG1 VAL A1680      -1.675  -2.399  17.657  1.00  0.890          H  
ATOM  26009 1HG2 VAL A1680      -0.611  -1.334  20.384  1.00  0.890          H  
ATOM  26010 2HG2 VAL A1680      -1.734  -2.703  20.223  1.00  0.890          H  
ATOM  26011 3HG2 VAL A1680      -0.201  -2.910  21.102  1.00  0.890          H  
ATOM  26012  N   SER A1681       1.718  -4.896  17.301  1.00  0.470          N  
ATOM  26013  CA  SER A1681       2.341  -5.314  16.060  1.00  0.440          C  
ATOM  26014  C   SER A1681       1.856  -6.703  15.678  1.00  0.430          C  
ATOM  26015  O   SER A1681       1.460  -6.913  14.532  1.00  0.440          O  
ATOM  26016  CB  SER A1681       3.842  -5.317  16.196  1.00  0.630          C  
ATOM  26017  OG  SER A1681       4.443  -5.692  14.995  1.00  0.630          O  
ATOM  26018  H   SER A1681       2.301  -4.651  18.099  1.00  0.560          H  
ATOM  26019  HA  SER A1681       2.061  -4.616  15.278  1.00  0.530          H  
ATOM  26020 1HB  SER A1681       4.180  -4.340  16.496  1.00  0.750          H  
ATOM  26021 2HB  SER A1681       4.135  -6.008  16.973  1.00  0.750          H  
ATOM  26022  HG  SER A1681       5.393  -5.610  15.133  1.00  0.750          H  
ATOM  26023  N   ARG A1682       1.848  -7.651  16.626  1.00  0.440          N  
ATOM  26024  CA  ARG A1682       1.366  -9.002  16.339  1.00  0.450          C  
ATOM  26025  C   ARG A1682      -0.097  -8.985  15.874  1.00  0.460          C  
ATOM  26026  O   ARG A1682      -0.476  -9.707  14.939  1.00  0.480          O  
ATOM  26027  CB  ARG A1682       1.551  -9.903  17.543  1.00  0.630          C  
ATOM  26028  CG  ARG A1682       3.012 -10.192  17.868  1.00  0.630          C  
ATOM  26029  CD  ARG A1682       3.196 -11.160  18.962  1.00  0.630          C  
ATOM  26030  NE  ARG A1682       4.603 -11.211  19.399  1.00  0.630          N  
ATOM  26031  CZ  ARG A1682       5.124 -10.511  20.445  1.00  0.630          C  
ATOM  26032  NH1 ARG A1682       4.354  -9.719  21.153  1.00  0.630          N  
ATOM  26033  NH2 ARG A1682       6.409 -10.635  20.749  1.00  0.630          N  
ATOM  26034  H   ARG A1682       2.225  -7.424  17.555  1.00  0.530          H  
ATOM  26035  HA  ARG A1682       1.974  -9.404  15.525  1.00  0.540          H  
ATOM  26036 1HB  ARG A1682       1.106  -9.427  18.418  1.00  0.750          H  
ATOM  26037 2HB  ARG A1682       1.039 -10.851  17.385  1.00  0.750          H  
ATOM  26038 1HG  ARG A1682       3.496 -10.592  16.980  1.00  0.750          H  
ATOM  26039 2HG  ARG A1682       3.508  -9.271  18.148  1.00  0.750          H  
ATOM  26040 1HD  ARG A1682       2.561 -10.901  19.808  1.00  0.750          H  
ATOM  26041 2HD  ARG A1682       2.919 -12.153  18.604  1.00  0.750          H  
ATOM  26042  HE  ARG A1682       5.230 -11.810  18.877  1.00  0.750          H  
ATOM  26043 1HH1 ARG A1682       3.380  -9.627  20.910  1.00  0.750          H  
ATOM  26044 2HH1 ARG A1682       4.721  -9.211  21.952  1.00  0.750          H  
ATOM  26045 1HH2 ARG A1682       7.005 -11.245  20.202  1.00  0.750          H  
ATOM  26046 2HH2 ARG A1682       6.797 -10.118  21.527  1.00  0.750          H  
ATOM  26047  N   ILE A1683      -0.918  -8.136  16.513  1.00  0.470          N  
ATOM  26048  CA  ILE A1683      -2.316  -7.997  16.118  1.00  0.510          C  
ATOM  26049  C   ILE A1683      -2.376  -7.468  14.692  1.00  0.490          C  
ATOM  26050  O   ILE A1683      -3.130  -7.997  13.873  1.00  0.510          O  
ATOM  26051  CB  ILE A1683      -3.095  -7.057  17.063  1.00  0.700          C  
ATOM  26052  CG1 ILE A1683      -3.225  -7.724  18.464  1.00  0.700          C  
ATOM  26053  CG2 ILE A1683      -4.491  -6.728  16.445  1.00  0.700          C  
ATOM  26054  CD1 ILE A1683      -3.681  -6.787  19.583  1.00  0.700          C  
ATOM  26055  H   ILE A1683      -0.555  -7.619  17.319  1.00  0.560          H  
ATOM  26056  HA  ILE A1683      -2.784  -8.978  16.140  1.00  0.610          H  
ATOM  26057  HB  ILE A1683      -2.540  -6.134  17.195  1.00  0.840          H  
ATOM  26058 1HG1 ILE A1683      -3.936  -8.543  18.391  1.00  0.840          H  
ATOM  26059 2HG1 ILE A1683      -2.258  -8.136  18.740  1.00  0.840          H  
ATOM  26060 1HG2 ILE A1683      -5.040  -6.063  17.100  1.00  0.840          H  
ATOM  26061 2HG2 ILE A1683      -4.381  -6.242  15.476  1.00  0.840          H  
ATOM  26062 3HG2 ILE A1683      -5.056  -7.654  16.316  1.00  0.840          H  
ATOM  26063 1HD1 ILE A1683      -3.733  -7.347  20.517  1.00  0.840          H  
ATOM  26064 2HD1 ILE A1683      -2.963  -5.977  19.691  1.00  0.840          H  
ATOM  26065 3HD1 ILE A1683      -4.658  -6.376  19.361  1.00  0.840          H  
ATOM  26066  N   LEU A1684      -1.589  -6.431  14.395  1.00  0.470          N  
ATOM  26067  CA  LEU A1684      -1.570  -5.878  13.060  1.00  0.470          C  
ATOM  26068  C   LEU A1684      -1.119  -6.904  12.048  1.00  0.450          C  
ATOM  26069  O   LEU A1684      -1.700  -6.980  10.972  1.00  0.460          O  
ATOM  26070  CB  LEU A1684      -0.632  -4.678  12.965  1.00  0.660          C  
ATOM  26071  CG  LEU A1684      -1.020  -3.375  13.648  1.00  0.660          C  
ATOM  26072  CD1 LEU A1684       0.186  -2.426  13.564  1.00  0.660          C  
ATOM  26073  CD2 LEU A1684      -2.242  -2.761  12.955  1.00  0.660          C  
ATOM  26074  H   LEU A1684      -1.016  -6.008  15.129  1.00  0.560          H  
ATOM  26075  HA  LEU A1684      -2.580  -5.577  12.802  1.00  0.560          H  
ATOM  26076 1HB  LEU A1684       0.322  -4.975  13.371  1.00  0.790          H  
ATOM  26077 2HB  LEU A1684      -0.496  -4.471  11.952  1.00  0.790          H  
ATOM  26078  HG  LEU A1684      -1.252  -3.555  14.693  1.00  0.790          H  
ATOM  26079 1HD1 LEU A1684      -0.055  -1.484  14.054  1.00  0.790          H  
ATOM  26080 2HD1 LEU A1684       1.037  -2.878  14.060  1.00  0.790          H  
ATOM  26081 3HD1 LEU A1684       0.433  -2.240  12.523  1.00  0.790          H  
ATOM  26082 1HD2 LEU A1684      -2.494  -1.821  13.446  1.00  0.790          H  
ATOM  26083 2HD2 LEU A1684      -2.012  -2.571  11.906  1.00  0.790          H  
ATOM  26084 3HD2 LEU A1684      -3.094  -3.429  13.019  1.00  0.790          H  
ATOM  26085  N   LYS A1685      -0.138  -7.749  12.386  1.00  0.440          N  
ATOM  26086  CA  LYS A1685       0.300  -8.757  11.431  1.00  0.450          C  
ATOM  26087  C   LYS A1685      -0.900  -9.625  11.029  1.00  0.480          C  
ATOM  26088  O   LYS A1685      -1.136  -9.850   9.839  1.00  0.510          O  
ATOM  26089  CB  LYS A1685       1.399  -9.661  12.027  1.00  0.630          C  
ATOM  26090  CG  LYS A1685       2.777  -9.005  12.253  1.00  0.630          C  
ATOM  26091  CD  LYS A1685       3.794  -9.968  12.879  1.00  0.630          C  
ATOM  26092  CE  LYS A1685       5.109  -9.248  13.218  1.00  0.630          C  
ATOM  26093  NZ  LYS A1685       6.124 -10.168  13.867  1.00  0.630          N  
ATOM  26094  H   LYS A1685       0.336  -7.628  13.283  1.00  0.530          H  
ATOM  26095  HA  LYS A1685       0.678  -8.254  10.547  1.00  0.540          H  
ATOM  26096 1HB  LYS A1685       1.062 -10.048  12.983  1.00  0.750          H  
ATOM  26097 2HB  LYS A1685       1.545 -10.508  11.373  1.00  0.750          H  
ATOM  26098 1HG  LYS A1685       3.172  -8.665  11.320  1.00  0.750          H  
ATOM  26099 2HG  LYS A1685       2.673  -8.156  12.895  1.00  0.750          H  
ATOM  26100 1HD  LYS A1685       3.381 -10.410  13.783  1.00  0.750          H  
ATOM  26101 2HD  LYS A1685       4.018 -10.759  12.176  1.00  0.750          H  
ATOM  26102 1HE  LYS A1685       5.539  -8.840  12.306  1.00  0.750          H  
ATOM  26103 2HE  LYS A1685       4.893  -8.428  13.907  1.00  0.750          H  
ATOM  26104 1HZ  LYS A1685       6.994  -9.639  14.089  1.00  0.750          H  
ATOM  26105 2HZ  LYS A1685       5.749 -10.538  14.725  1.00  0.750          H  
ATOM  26106 3HZ  LYS A1685       6.364 -10.931  13.253  1.00  0.750          H  
ATOM  26107  N   GLN A1686      -1.705 -10.053  12.015  1.00  0.520          N  
ATOM  26108  CA  GLN A1686      -2.877 -10.889  11.727  1.00  0.560          C  
ATOM  26109  C   GLN A1686      -3.887 -10.179  10.829  1.00  0.590          C  
ATOM  26110  O   GLN A1686      -4.524 -10.808   9.976  1.00  0.740          O  
ATOM  26111  CB  GLN A1686      -3.575 -11.308  13.028  1.00  0.770          C  
ATOM  26112  CG  GLN A1686      -4.773 -12.266  12.847  1.00  0.770          C  
ATOM  26113  CD  GLN A1686      -4.385 -13.628  12.301  1.00  0.770          C  
ATOM  26114  OE1 GLN A1686      -3.546 -14.322  12.908  1.00  0.770          O  
ATOM  26115  NE2 GLN A1686      -4.986 -14.012  11.176  1.00  0.770          N  
ATOM  26116  H   GLN A1686      -1.440  -9.842  12.989  1.00  0.620          H  
ATOM  26117  HA  GLN A1686      -2.536 -11.783  11.209  1.00  0.670          H  
ATOM  26118 1HB  GLN A1686      -2.851 -11.788  13.685  1.00  0.920          H  
ATOM  26119 2HB  GLN A1686      -3.935 -10.418  13.544  1.00  0.920          H  
ATOM  26120 1HG  GLN A1686      -5.236 -12.417  13.819  1.00  0.920          H  
ATOM  26121 2HG  GLN A1686      -5.497 -11.818  12.167  1.00  0.920          H  
ATOM  26122 1HE2 GLN A1686      -4.795 -14.901  10.758  1.00  0.920          H  
ATOM  26123 2HE2 GLN A1686      -5.646 -13.395  10.733  1.00  0.920          H  
ATOM  26124  N   VAL A1687      -4.042  -8.876  11.037  1.00  0.510          N  
ATOM  26125  CA  VAL A1687      -4.945  -8.063  10.237  1.00  0.560          C  
ATOM  26126  C   VAL A1687      -4.428  -7.899   8.807  1.00  0.540          C  
ATOM  26127  O   VAL A1687      -5.166  -8.086   7.839  1.00  0.640          O  
ATOM  26128  CB  VAL A1687      -5.132  -6.665  10.877  1.00  0.760          C  
ATOM  26129  CG1 VAL A1687      -5.936  -5.740   9.948  1.00  0.760          C  
ATOM  26130  CG2 VAL A1687      -5.849  -6.816  12.221  1.00  0.760          C  
ATOM  26131  H   VAL A1687      -3.515  -8.458  11.814  1.00  0.610          H  
ATOM  26132  HA  VAL A1687      -5.912  -8.563  10.201  1.00  0.670          H  
ATOM  26133  HB  VAL A1687      -4.156  -6.211  11.031  1.00  0.920          H  
ATOM  26134 1HG1 VAL A1687      -6.045  -4.765  10.420  1.00  0.920          H  
ATOM  26135 2HG1 VAL A1687      -5.422  -5.612   8.997  1.00  0.920          H  
ATOM  26136 3HG1 VAL A1687      -6.921  -6.171   9.771  1.00  0.920          H  
ATOM  26137 1HG2 VAL A1687      -5.966  -5.837  12.687  1.00  0.920          H  
ATOM  26138 2HG2 VAL A1687      -6.829  -7.262  12.060  1.00  0.920          H  
ATOM  26139 3HG2 VAL A1687      -5.273  -7.454  12.876  1.00  0.920          H  
ATOM  26140  N   PHE A1688      -3.154  -7.558   8.671  1.00  0.470          N  
ATOM  26141  CA  PHE A1688      -2.551  -7.298   7.383  1.00  0.490          C  
ATOM  26142  C   PHE A1688      -2.501  -8.548   6.503  1.00  0.480          C  
ATOM  26143  O   PHE A1688      -2.637  -8.421   5.280  1.00  0.520          O  
ATOM  26144  CB  PHE A1688      -1.144  -6.722   7.557  1.00  0.680          C  
ATOM  26145  CG  PHE A1688      -1.021  -5.308   8.083  1.00  0.680          C  
ATOM  26146  CD1 PHE A1688      -0.064  -5.015   9.043  1.00  0.680          C  
ATOM  26147  CD2 PHE A1688      -1.823  -4.265   7.621  1.00  0.680          C  
ATOM  26148  CE1 PHE A1688       0.080  -3.728   9.524  1.00  0.680          C  
ATOM  26149  CE2 PHE A1688      -1.673  -2.981   8.112  1.00  0.680          C  
ATOM  26150  CZ  PHE A1688      -0.721  -2.716   9.066  1.00  0.680          C  
ATOM  26151  H   PHE A1688      -2.594  -7.431   9.510  1.00  0.560          H  
ATOM  26152  HA  PHE A1688      -3.169  -6.568   6.869  1.00  0.590          H  
ATOM  26153 1HB  PHE A1688      -0.581  -7.372   8.223  1.00  0.810          H  
ATOM  26154 2HB  PHE A1688      -0.672  -6.726   6.611  1.00  0.810          H  
ATOM  26155  HD1 PHE A1688       0.585  -5.812   9.415  1.00  0.810          H  
ATOM  26156  HD2 PHE A1688      -2.578  -4.453   6.861  1.00  0.810          H  
ATOM  26157  HE1 PHE A1688       0.834  -3.512  10.271  1.00  0.810          H  
ATOM  26158  HE2 PHE A1688      -2.310  -2.177   7.738  1.00  0.810          H  
ATOM  26159  HZ  PHE A1688      -0.597  -1.705   9.453  1.00  0.810          H  
ATOM  26160  N   LEU A1689      -2.427  -9.751   7.113  1.00  0.500          N  
ATOM  26161  CA  LEU A1689      -2.394 -11.024   6.369  1.00  0.490          C  
ATOM  26162  C   LEU A1689      -3.660 -11.316   5.586  1.00  0.400          C  
ATOM  26163  O   LEU A1689      -3.687 -12.292   4.829  1.00  0.540          O  
ATOM  26164  CB  LEU A1689      -2.111 -12.248   7.274  1.00  0.690          C  
ATOM  26165  CG  LEU A1689      -0.691 -12.408   7.851  1.00  0.690          C  
ATOM  26166  CD1 LEU A1689      -0.676 -13.561   8.861  1.00  0.690          C  
ATOM  26167  CD2 LEU A1689       0.287 -12.722   6.721  1.00  0.690          C  
ATOM  26168  H   LEU A1689      -2.282  -9.773   8.129  1.00  0.600          H  
ATOM  26169  HA  LEU A1689      -1.600 -10.948   5.635  1.00  0.590          H  
ATOM  26170 1HB  LEU A1689      -2.794 -12.190   8.128  1.00  0.830          H  
ATOM  26171 2HB  LEU A1689      -2.339 -13.153   6.714  1.00  0.830          H  
ATOM  26172  HG  LEU A1689      -0.399 -11.508   8.339  1.00  0.830          H  
ATOM  26173 1HD1 LEU A1689       0.326 -13.677   9.264  1.00  0.830          H  
ATOM  26174 2HD1 LEU A1689      -1.373 -13.345   9.672  1.00  0.830          H  
ATOM  26175 3HD1 LEU A1689      -0.971 -14.486   8.362  1.00  0.830          H  
ATOM  26176 1HD2 LEU A1689       1.277 -12.826   7.133  1.00  0.830          H  
ATOM  26177 2HD2 LEU A1689      -0.008 -13.655   6.247  1.00  0.830          H  
ATOM  26178 3HD2 LEU A1689       0.305 -11.952   5.984  1.00  0.830          H  
ATOM  26179  N   ILE A1690      -4.701 -10.489   5.741  1.00  0.410          N  
ATOM  26180  CA  ILE A1690      -5.896 -10.637   4.924  1.00  0.630          C  
ATOM  26181  C   ILE A1690      -5.515 -10.445   3.446  1.00  0.370          C  
ATOM  26182  O   ILE A1690      -6.236 -10.893   2.553  1.00  0.440          O  
ATOM  26183  CB  ILE A1690      -7.026  -9.660   5.341  1.00  0.790          C  
ATOM  26184  CG1 ILE A1690      -8.383 -10.149   4.723  1.00  0.790          C  
ATOM  26185  CG2 ILE A1690      -6.703  -8.231   4.886  1.00  0.790          C  
ATOM  26186  CD1 ILE A1690      -9.631  -9.486   5.295  1.00  0.790          C  
ATOM  26187  H   ILE A1690      -4.655  -9.722   6.422  1.00  0.490          H  
ATOM  26188  HA  ILE A1690      -6.274 -11.649   5.049  1.00  0.760          H  
ATOM  26189  HB  ILE A1690      -7.116  -9.669   6.427  1.00  0.950          H  
ATOM  26190 1HG1 ILE A1690      -8.367  -9.964   3.648  1.00  0.950          H  
ATOM  26191 2HG1 ILE A1690      -8.467 -11.223   4.885  1.00  0.950          H  
ATOM  26192 1HG2 ILE A1690      -7.482  -7.549   5.202  1.00  0.950          H  
ATOM  26193 2HG2 ILE A1690      -5.759  -7.913   5.330  1.00  0.950          H  
ATOM  26194 3HG2 ILE A1690      -6.629  -8.195   3.806  1.00  0.950          H  
ATOM  26195 1HD1 ILE A1690     -10.513  -9.901   4.805  1.00  0.950          H  
ATOM  26196 2HD1 ILE A1690      -9.686  -9.681   6.366  1.00  0.950          H  
ATOM  26197 3HD1 ILE A1690      -9.604  -8.416   5.124  1.00  0.950          H  
ATOM  26198  N   PHE A1691      -4.406  -9.734   3.189  1.00  0.350          N  
ATOM  26199  CA  PHE A1691      -3.940  -9.524   1.840  1.00  0.410          C  
ATOM  26200  C   PHE A1691      -2.692 -10.378   1.545  1.00  0.440          C  
ATOM  26201  O   PHE A1691      -1.759 -10.405   2.364  1.00  0.630          O  
ATOM  26202  CB  PHE A1691      -3.517  -8.076   1.638  1.00  0.550          C  
ATOM  26203  CG  PHE A1691      -4.590  -7.085   1.718  1.00  0.550          C  
ATOM  26204  CD1 PHE A1691      -4.746  -6.324   2.859  1.00  0.550          C  
ATOM  26205  CD2 PHE A1691      -5.452  -6.899   0.661  1.00  0.550          C  
ATOM  26206  CE1 PHE A1691      -5.746  -5.389   2.942  1.00  0.550          C  
ATOM  26207  CE2 PHE A1691      -6.457  -5.970   0.738  1.00  0.550          C  
ATOM  26208  CZ  PHE A1691      -6.604  -5.210   1.884  1.00  0.550          C  
ATOM  26209  H   PHE A1691      -3.864  -9.360   3.973  1.00  0.420          H  
ATOM  26210  HA  PHE A1691      -4.763  -9.742   1.177  1.00  0.490          H  
ATOM  26211 1HB  PHE A1691      -2.774  -7.818   2.396  1.00  0.660          H  
ATOM  26212 2HB  PHE A1691      -3.051  -7.979   0.684  1.00  0.660          H  
ATOM  26213  HD1 PHE A1691      -4.062  -6.475   3.703  1.00  0.660          H  
ATOM  26214  HD2 PHE A1691      -5.329  -7.492  -0.238  1.00  0.660          H  
ATOM  26215  HE1 PHE A1691      -5.859  -4.795   3.848  1.00  0.660          H  
ATOM  26216  HE2 PHE A1691      -7.137  -5.826  -0.102  1.00  0.660          H  
ATOM  26217  HZ  PHE A1691      -7.401  -4.470   1.946  1.00  0.660          H  
ATOM  26218  N   PRO A1692      -2.558 -10.936   0.318  1.00  0.360          N  
ATOM  26219  CA  PRO A1692      -1.384 -11.628  -0.203  1.00  0.340          C  
ATOM  26220  C   PRO A1692      -0.162 -10.713  -0.197  1.00  0.280          C  
ATOM  26221  O   PRO A1692       0.980 -11.168  -0.189  1.00  0.270          O  
ATOM  26222  CB  PRO A1692      -1.801 -11.966  -1.642  1.00  0.510          C  
ATOM  26223  CG  PRO A1692      -3.294 -12.022  -1.611  1.00  0.510          C  
ATOM  26224  CD  PRO A1692      -3.711 -10.973  -0.604  1.00  0.510          C  
ATOM  26225  HA  PRO A1692      -1.211 -12.534   0.386  1.00  0.410          H  
ATOM  26226 1HB  PRO A1692      -1.427 -11.210  -2.336  1.00  0.610          H  
ATOM  26227 2HB  PRO A1692      -1.357 -12.926  -1.948  1.00  0.610          H  
ATOM  26228 1HG  PRO A1692      -3.698 -11.840  -2.622  1.00  0.610          H  
ATOM  26229 2HG  PRO A1692      -3.622 -13.039  -1.323  1.00  0.610          H  
ATOM  26230 1HD  PRO A1692      -3.867  -9.996  -1.073  1.00  0.610          H  
ATOM  26231 2HD  PRO A1692      -4.618 -11.374  -0.108  1.00  0.610          H  
ATOM  26232  N   HIS A1693      -0.421  -9.407  -0.180  1.00  0.270          N  
ATOM  26233  CA  HIS A1693       0.593  -8.374  -0.203  1.00  0.250          C  
ATOM  26234  C   HIS A1693       1.421  -8.434   1.062  1.00  0.260          C  
ATOM  26235  O   HIS A1693       2.645  -8.252   1.034  1.00  0.270          O  
ATOM  26236  CB  HIS A1693      -0.091  -7.014  -0.261  1.00  0.360          C  
ATOM  26237  CG  HIS A1693      -0.942  -6.800  -1.457  1.00  0.360          C  
ATOM  26238  ND1 HIS A1693      -0.497  -6.980  -2.738  1.00  0.360          N  
ATOM  26239  CD2 HIS A1693      -2.229  -6.401  -1.562  1.00  0.360          C  
ATOM  26240  CE1 HIS A1693      -1.462  -6.707  -3.566  1.00  0.360          C  
ATOM  26241  NE2 HIS A1693      -2.523  -6.353  -2.885  1.00  0.360          N  
ATOM  26242  H   HIS A1693      -1.377  -9.101  -0.196  1.00  0.320          H  
ATOM  26243  HA  HIS A1693       1.262  -8.489  -1.051  1.00  0.300          H  
ATOM  26244 1HB  HIS A1693      -0.708  -6.899   0.619  1.00  0.430          H  
ATOM  26245 2HB  HIS A1693       0.648  -6.239  -0.246  1.00  0.430          H  
ATOM  26246  HD2 HIS A1693      -2.903  -6.155  -0.750  1.00  0.430          H  
ATOM  26247  HE1 HIS A1693      -1.390  -6.774  -4.643  1.00  0.430          H  
ATOM  26248  HE2 HIS A1693      -3.416  -6.083  -3.287  1.00  0.430          H  
ATOM  26249  N   PHE A1694       0.754  -8.686   2.187  1.00  0.270          N  
ATOM  26250  CA  PHE A1694       1.440  -8.729   3.449  1.00  0.280          C  
ATOM  26251  C   PHE A1694       1.991 -10.108   3.613  1.00  0.290          C  
ATOM  26252  O   PHE A1694       3.091 -10.294   4.114  1.00  0.310          O  
ATOM  26253  CB  PHE A1694       0.562  -8.353   4.612  1.00  0.390          C  
ATOM  26254  CG  PHE A1694       1.331  -8.317   5.910  1.00  0.390          C  
ATOM  26255  CD1 PHE A1694       2.282  -7.346   6.165  1.00  0.390          C  
ATOM  26256  CD2 PHE A1694       1.082  -9.235   6.877  1.00  0.390          C  
ATOM  26257  CE1 PHE A1694       2.949  -7.333   7.363  1.00  0.390          C  
ATOM  26258  CE2 PHE A1694       1.740  -9.221   8.062  1.00  0.390          C  
ATOM  26259  CZ  PHE A1694       2.679  -8.260   8.301  1.00  0.390          C  
ATOM  26260  H   PHE A1694      -0.242  -8.913   2.173  1.00  0.320          H  
ATOM  26261  HA  PHE A1694       2.272  -8.029   3.420  1.00  0.340          H  
ATOM  26262 1HB  PHE A1694       0.117  -7.377   4.436  1.00  0.470          H  
ATOM  26263 2HB  PHE A1694      -0.246  -9.076   4.704  1.00  0.470          H  
ATOM  26264  HD1 PHE A1694       2.503  -6.593   5.408  1.00  0.470          H  
ATOM  26265  HD2 PHE A1694       0.338  -9.965   6.691  1.00  0.470          H  
ATOM  26266  HE1 PHE A1694       3.699  -6.582   7.571  1.00  0.470          H  
ATOM  26267  HE2 PHE A1694       1.510  -9.971   8.816  1.00  0.470          H  
ATOM  26268  HZ  PHE A1694       3.217  -8.228   9.232  1.00  0.470          H  
ATOM  26269  N   CYS A1695       1.237 -11.116   3.181  1.00  0.290          N  
ATOM  26270  CA  CYS A1695       1.728 -12.471   3.346  1.00  0.310          C  
ATOM  26271  C   CYS A1695       3.117 -12.575   2.696  1.00  0.310          C  
ATOM  26272  O   CYS A1695       4.058 -13.086   3.318  1.00  0.340          O  
ATOM  26273  CB  CYS A1695       0.774 -13.444   2.684  1.00  0.430          C  
ATOM  26274  SG  CYS A1695      -0.885 -13.521   3.417  1.00  0.430          S  
ATOM  26275  H   CYS A1695       0.319 -10.927   2.769  1.00  0.350          H  
ATOM  26276  HA  CYS A1695       1.822 -12.699   4.404  1.00  0.370          H  
ATOM  26277 1HB  CYS A1695       0.671 -13.171   1.647  1.00  0.510          H  
ATOM  26278 2HB  CYS A1695       1.192 -14.439   2.722  1.00  0.510          H  
ATOM  26279  HG  CYS A1695      -1.301 -12.284   3.054  1.00  0.510          H  
ATOM  26280  N   LEU A1696       3.271 -12.006   1.482  1.00  0.300          N  
ATOM  26281  CA  LEU A1696       4.562 -11.998   0.803  1.00  0.300          C  
ATOM  26282  C   LEU A1696       5.583 -11.142   1.553  1.00  0.300          C  
ATOM  26283  O   LEU A1696       6.694 -11.607   1.817  1.00  0.300          O  
ATOM  26284  CB  LEU A1696       4.412 -11.466  -0.643  1.00  0.420          C  
ATOM  26285  CG  LEU A1696       5.738 -11.324  -1.515  1.00  0.420          C  
ATOM  26286  CD1 LEU A1696       6.417 -12.694  -1.686  1.00  0.420          C  
ATOM  26287  CD2 LEU A1696       5.385 -10.707  -2.894  1.00  0.420          C  
ATOM  26288  H   LEU A1696       2.459 -11.612   0.998  1.00  0.360          H  
ATOM  26289  HA  LEU A1696       4.925 -13.023   0.772  1.00  0.360          H  
ATOM  26290 1HB  LEU A1696       3.730 -12.128  -1.179  1.00  0.500          H  
ATOM  26291 2HB  LEU A1696       3.939 -10.480  -0.593  1.00  0.500          H  
ATOM  26292  HG  LEU A1696       6.439 -10.664  -1.003  1.00  0.500          H  
ATOM  26293 1HD1 LEU A1696       7.324 -12.579  -2.274  1.00  0.500          H  
ATOM  26294 2HD1 LEU A1696       6.683 -13.096  -0.714  1.00  0.500          H  
ATOM  26295 3HD1 LEU A1696       5.738 -13.382  -2.196  1.00  0.500          H  
ATOM  26296 1HD2 LEU A1696       6.293 -10.589  -3.487  1.00  0.500          H  
ATOM  26297 2HD2 LEU A1696       4.689 -11.358  -3.427  1.00  0.500          H  
ATOM  26298 3HD2 LEU A1696       4.920  -9.729  -2.747  1.00  0.500          H  
ATOM  26299  N   GLY A1697       5.213  -9.903   1.925  1.00  0.280          N  
ATOM  26300  CA  GLY A1697       6.131  -9.003   2.615  1.00  0.280          C  
ATOM  26301  C   GLY A1697       6.661  -9.604   3.907  1.00  0.300          C  
ATOM  26302  O   GLY A1697       7.880  -9.689   4.108  1.00  0.300          O  
ATOM  26303  H   GLY A1697       4.278  -9.549   1.702  1.00  0.340          H  
ATOM  26304 1HA  GLY A1697       6.970  -8.783   1.964  1.00  0.340          H  
ATOM  26305 2HA  GLY A1697       5.621  -8.062   2.825  1.00  0.340          H  
ATOM  26306  N   ARG A1698       5.749 -10.009   4.788  1.00  0.320          N  
ATOM  26307  CA  ARG A1698       6.112 -10.611   6.052  1.00  0.340          C  
ATOM  26308  C   ARG A1698       6.956 -11.838   5.840  1.00  0.350          C  
ATOM  26309  O   ARG A1698       8.015 -11.976   6.452  1.00  0.370          O  
ATOM  26310  CB  ARG A1698       4.902 -11.016   6.862  1.00  0.470          C  
ATOM  26311  CG  ARG A1698       5.282 -11.716   8.161  1.00  0.470          C  
ATOM  26312  CD  ARG A1698       4.150 -12.045   9.013  1.00  0.470          C  
ATOM  26313  NE  ARG A1698       4.583 -12.958  10.076  1.00  0.470          N  
ATOM  26314  CZ  ARG A1698       3.801 -13.463  11.049  1.00  0.470          C  
ATOM  26315  NH1 ARG A1698       2.536 -13.116  11.117  1.00  0.470          N  
ATOM  26316  NH2 ARG A1698       4.326 -14.310  11.926  1.00  0.470          N  
ATOM  26317  H   ARG A1698       4.767  -9.916   4.542  1.00  0.380          H  
ATOM  26318  HA  ARG A1698       6.687  -9.885   6.626  1.00  0.410          H  
ATOM  26319 1HB  ARG A1698       4.323 -10.146   7.091  1.00  0.560          H  
ATOM  26320 2HB  ARG A1698       4.270 -11.688   6.274  1.00  0.560          H  
ATOM  26321 1HG  ARG A1698       5.788 -12.660   7.946  1.00  0.560          H  
ATOM  26322 2HG  ARG A1698       5.961 -11.082   8.735  1.00  0.560          H  
ATOM  26323 1HD  ARG A1698       3.759 -11.138   9.471  1.00  0.560          H  
ATOM  26324 2HD  ARG A1698       3.374 -12.532   8.426  1.00  0.560          H  
ATOM  26325  HE  ARG A1698       5.583 -13.271  10.057  1.00  0.560          H  
ATOM  26326 1HH1 ARG A1698       2.175 -12.464  10.437  1.00  0.560          H  
ATOM  26327 2HH1 ARG A1698       1.942 -13.488  11.842  1.00  0.560          H  
ATOM  26328 1HH2 ARG A1698       5.313 -14.577  11.838  1.00  0.560          H  
ATOM  26329 2HH2 ARG A1698       3.763 -14.704  12.661  1.00  0.560          H  
ATOM  26330  N   GLY A1699       6.528 -12.724   4.944  1.00  0.340          N  
ATOM  26331  CA  GLY A1699       7.265 -13.938   4.687  1.00  0.350          C  
ATOM  26332  C   GLY A1699       8.722 -13.625   4.389  1.00  0.340          C  
ATOM  26333  O   GLY A1699       9.621 -14.181   5.028  1.00  0.350          O  
ATOM  26334  H   GLY A1699       5.649 -12.594   4.435  1.00  0.410          H  
ATOM  26335 1HA  GLY A1699       7.194 -14.598   5.551  1.00  0.420          H  
ATOM  26336 2HA  GLY A1699       6.808 -14.449   3.843  1.00  0.420          H  
ATOM  26337  N   LEU A1700       8.963 -12.720   3.439  1.00  0.320          N  
ATOM  26338  CA  LEU A1700      10.323 -12.379   3.063  1.00  0.310          C  
ATOM  26339  C   LEU A1700      11.110 -11.766   4.240  1.00  0.310          C  
ATOM  26340  O   LEU A1700      12.268 -12.136   4.460  1.00  0.310          O  
ATOM  26341  CB  LEU A1700      10.267 -11.387   1.895  1.00  0.440          C  
ATOM  26342  CG  LEU A1700       9.720 -11.917   0.522  1.00  0.440          C  
ATOM  26343  CD1 LEU A1700       9.510 -10.722  -0.387  1.00  0.440          C  
ATOM  26344  CD2 LEU A1700      10.685 -12.909  -0.137  1.00  0.440          C  
ATOM  26345  H   LEU A1700       8.170 -12.278   2.956  1.00  0.380          H  
ATOM  26346  HA  LEU A1700      10.829 -13.288   2.755  1.00  0.370          H  
ATOM  26347 1HB  LEU A1700       9.613 -10.565   2.195  1.00  0.530          H  
ATOM  26348 2HB  LEU A1700      11.262 -10.985   1.727  1.00  0.530          H  
ATOM  26349  HG  LEU A1700       8.764 -12.406   0.681  1.00  0.530          H  
ATOM  26350 1HD1 LEU A1700       9.103 -11.052  -1.328  1.00  0.530          H  
ATOM  26351 2HD1 LEU A1700       8.808 -10.038   0.086  1.00  0.530          H  
ATOM  26352 3HD1 LEU A1700      10.454 -10.212  -0.550  1.00  0.530          H  
ATOM  26353 1HD2 LEU A1700      10.254 -13.232  -1.083  1.00  0.530          H  
ATOM  26354 2HD2 LEU A1700      11.639 -12.422  -0.322  1.00  0.530          H  
ATOM  26355 3HD2 LEU A1700      10.833 -13.777   0.505  1.00  0.530          H  
ATOM  26356  N   ILE A1701      10.485 -10.889   5.045  1.00  0.310          N  
ATOM  26357  CA  ILE A1701      11.190 -10.299   6.192  1.00  0.310          C  
ATOM  26358  C   ILE A1701      11.568 -11.339   7.233  1.00  0.320          C  
ATOM  26359  O   ILE A1701      12.690 -11.308   7.759  1.00  0.320          O  
ATOM  26360  CB  ILE A1701      10.375  -9.184   6.896  1.00  0.430          C  
ATOM  26361  CG1 ILE A1701      10.256  -7.951   5.961  1.00  0.430          C  
ATOM  26362  CG2 ILE A1701      11.041  -8.804   8.278  1.00  0.430          C  
ATOM  26363  CD1 ILE A1701       9.237  -6.902   6.406  1.00  0.430          C  
ATOM  26364  H   ILE A1701       9.525 -10.593   4.818  1.00  0.370          H  
ATOM  26365  HA  ILE A1701      12.111  -9.852   5.823  1.00  0.370          H  
ATOM  26366  HB  ILE A1701       9.360  -9.551   7.075  1.00  0.520          H  
ATOM  26367 1HG1 ILE A1701      11.233  -7.471   5.897  1.00  0.520          H  
ATOM  26368 2HG1 ILE A1701       9.970  -8.295   4.967  1.00  0.520          H  
ATOM  26369 1HG2 ILE A1701      10.453  -8.051   8.768  1.00  0.520          H  
ATOM  26370 2HG2 ILE A1701      11.085  -9.670   8.939  1.00  0.520          H  
ATOM  26371 3HG2 ILE A1701      12.053  -8.430   8.113  1.00  0.520          H  
ATOM  26372 1HD1 ILE A1701       9.239  -6.095   5.683  1.00  0.520          H  
ATOM  26373 2HD1 ILE A1701       8.241  -7.353   6.444  1.00  0.520          H  
ATOM  26374 3HD1 ILE A1701       9.488  -6.506   7.376  1.00  0.520          H  
ATOM  26375  N   ASP A1702      10.625 -12.216   7.589  1.00  0.340          N  
ATOM  26376  CA  ASP A1702      10.902 -13.221   8.597  1.00  0.370          C  
ATOM  26377  C   ASP A1702      12.038 -14.132   8.137  1.00  0.370          C  
ATOM  26378  O   ASP A1702      12.907 -14.483   8.941  1.00  0.390          O  
ATOM  26379  CB  ASP A1702       9.649 -14.039   8.931  1.00  0.510          C  
ATOM  26380  CG  ASP A1702       8.563 -13.275   9.742  1.00  0.510          C  
ATOM  26381  OD1 ASP A1702       8.834 -12.213  10.246  1.00  0.510          O  
ATOM  26382  OD2 ASP A1702       7.477 -13.804   9.878  1.00  0.510          O  
ATOM  26383  H   ASP A1702       9.704 -12.172   7.144  1.00  0.410          H  
ATOM  26384  HA  ASP A1702      11.220 -12.715   9.506  1.00  0.440          H  
ATOM  26385 1HB  ASP A1702       9.199 -14.418   8.002  1.00  0.610          H  
ATOM  26386 2HB  ASP A1702       9.944 -14.879   9.527  1.00  0.610          H  
ATOM  26387  N   MET A1703      12.070 -14.469   6.836  1.00  0.350          N  
ATOM  26388  CA  MET A1703      13.142 -15.291   6.280  1.00  0.370          C  
ATOM  26389  C   MET A1703      14.506 -14.617   6.445  1.00  0.360          C  
ATOM  26390  O   MET A1703      15.473 -15.268   6.862  1.00  0.370          O  
ATOM  26391  CB  MET A1703      12.878 -15.584   4.809  1.00  0.510          C  
ATOM  26392  CG  MET A1703      11.713 -16.546   4.534  1.00  0.510          C  
ATOM  26393  SD  MET A1703      11.275 -16.638   2.775  1.00  0.510          S  
ATOM  26394  CE  MET A1703      12.709 -17.478   2.140  1.00  0.510          C  
ATOM  26395  H   MET A1703      11.291 -14.180   6.232  1.00  0.420          H  
ATOM  26396  HA  MET A1703      13.169 -16.232   6.824  1.00  0.440          H  
ATOM  26397 1HB  MET A1703      12.658 -14.653   4.293  1.00  0.610          H  
ATOM  26398 2HB  MET A1703      13.790 -15.987   4.372  1.00  0.610          H  
ATOM  26399 1HG  MET A1703      12.010 -17.538   4.854  1.00  0.610          H  
ATOM  26400 2HG  MET A1703      10.838 -16.263   5.106  1.00  0.610          H  
ATOM  26401 1HE  MET A1703      12.612 -17.628   1.080  1.00  0.610          H  
ATOM  26402 2HE  MET A1703      13.585 -16.892   2.336  1.00  0.610          H  
ATOM  26403 3HE  MET A1703      12.822 -18.435   2.629  1.00  0.610          H  
ATOM  26404  N   VAL A1704      14.576 -13.305   6.176  1.00  0.340          N  
ATOM  26405  CA  VAL A1704      15.830 -12.571   6.328  1.00  0.330          C  
ATOM  26406  C   VAL A1704      16.304 -12.576   7.762  1.00  0.340          C  
ATOM  26407  O   VAL A1704      17.495 -12.786   8.025  1.00  0.340          O  
ATOM  26408  CB  VAL A1704      15.684 -11.104   5.883  1.00  0.470          C  
ATOM  26409  CG1 VAL A1704      16.953 -10.285   6.252  1.00  0.470          C  
ATOM  26410  CG2 VAL A1704      15.463 -11.076   4.420  1.00  0.470          C  
ATOM  26411  H   VAL A1704      13.745 -12.842   5.789  1.00  0.410          H  
ATOM  26412  HA  VAL A1704      16.585 -13.055   5.714  1.00  0.400          H  
ATOM  26413  HB  VAL A1704      14.830 -10.651   6.390  1.00  0.560          H  
ATOM  26414 1HG1 VAL A1704      16.827  -9.253   5.919  1.00  0.560          H  
ATOM  26415 2HG1 VAL A1704      17.119 -10.282   7.327  1.00  0.560          H  
ATOM  26416 3HG1 VAL A1704      17.825 -10.725   5.760  1.00  0.560          H  
ATOM  26417 1HG2 VAL A1704      15.345 -10.044   4.087  1.00  0.560          H  
ATOM  26418 2HG2 VAL A1704      16.305 -11.530   3.915  1.00  0.560          H  
ATOM  26419 3HG2 VAL A1704      14.579 -11.633   4.184  1.00  0.560          H  
ATOM  26420  N   ARG A1705      15.393 -12.309   8.692  1.00  0.340          N  
ATOM  26421  CA  ARG A1705      15.776 -12.291  10.086  1.00  0.370          C  
ATOM  26422  C   ARG A1705      16.298 -13.648  10.531  1.00  0.370          C  
ATOM  26423  O   ARG A1705      17.303 -13.722  11.248  1.00  0.390          O  
ATOM  26424  CB  ARG A1705      14.601 -11.884  10.943  1.00  0.510          C  
ATOM  26425  CG  ARG A1705      14.210 -10.422  10.821  1.00  0.510          C  
ATOM  26426  CD  ARG A1705      13.019 -10.147  11.610  1.00  0.510          C  
ATOM  26427  NE  ARG A1705      12.622  -8.751  11.571  1.00  0.510          N  
ATOM  26428  CZ  ARG A1705      11.524  -8.284  12.190  1.00  0.510          C  
ATOM  26429  NH1 ARG A1705      10.768  -9.117  12.851  1.00  0.510          N  
ATOM  26430  NH2 ARG A1705      11.203  -7.015  12.147  1.00  0.510          N  
ATOM  26431  H   ARG A1705      14.427 -12.107   8.410  1.00  0.410          H  
ATOM  26432  HA  ARG A1705      16.569 -11.555  10.213  1.00  0.440          H  
ATOM  26433 1HB  ARG A1705      13.731 -12.481  10.661  1.00  0.610          H  
ATOM  26434 2HB  ARG A1705      14.818 -12.095  11.990  1.00  0.610          H  
ATOM  26435 1HG  ARG A1705      15.021  -9.794  11.185  1.00  0.610          H  
ATOM  26436 2HG  ARG A1705      13.999 -10.181   9.778  1.00  0.610          H  
ATOM  26437 1HD  ARG A1705      12.196 -10.747  11.213  1.00  0.610          H  
ATOM  26438 2HD  ARG A1705      13.206 -10.421  12.648  1.00  0.610          H  
ATOM  26439  HE  ARG A1705      13.207  -8.101  11.065  1.00  0.610          H  
ATOM  26440 1HH1 ARG A1705      10.997 -10.094  12.899  1.00  0.610          H  
ATOM  26441 2HH1 ARG A1705       9.932  -8.791  13.337  1.00  0.610          H  
ATOM  26442 1HH2 ARG A1705      11.775  -6.353  11.639  1.00  0.610          H  
ATOM  26443 2HH2 ARG A1705      10.380  -6.697  12.649  1.00  0.610          H  
ATOM  26444  N   ASN A1706      15.650 -14.723  10.080  1.00  0.370          N  
ATOM  26445  CA  ASN A1706      16.086 -16.045  10.462  1.00  0.380          C  
ATOM  26446  C   ASN A1706      17.460 -16.368   9.900  1.00  0.390          C  
ATOM  26447  O   ASN A1706      18.283 -16.967  10.604  1.00  0.400          O  
ATOM  26448  CB  ASN A1706      15.072 -17.067  10.032  1.00  0.530          C  
ATOM  26449  CG  ASN A1706      13.834 -16.980  10.844  1.00  0.530          C  
ATOM  26450  OD1 ASN A1706      13.789 -16.389  11.928  1.00  0.530          O  
ATOM  26451  ND2 ASN A1706      12.817 -17.568  10.345  1.00  0.530          N  
ATOM  26452  H   ASN A1706      14.797 -14.610   9.520  1.00  0.440          H  
ATOM  26453  HA  ASN A1706      16.171 -16.078  11.539  1.00  0.460          H  
ATOM  26454 1HB  ASN A1706      14.816 -16.902   8.984  1.00  0.630          H  
ATOM  26455 2HB  ASN A1706      15.489 -18.068  10.122  1.00  0.630          H  
ATOM  26456 1HD2 ASN A1706      11.956 -17.559  10.854  1.00  0.630          H  
ATOM  26457 2HD2 ASN A1706      12.908 -18.048   9.474  1.00  0.630          H  
ATOM  26458  N   GLN A1707      17.740 -15.950   8.655  1.00  0.380          N  
ATOM  26459  CA  GLN A1707      19.060 -16.204   8.095  1.00  0.390          C  
ATOM  26460  C   GLN A1707      20.103 -15.452   8.895  1.00  0.380          C  
ATOM  26461  O   GLN A1707      21.130 -16.013   9.271  1.00  0.390          O  
ATOM  26462  CB  GLN A1707      19.163 -15.715   6.650  1.00  0.540          C  
ATOM  26463  CG  GLN A1707      20.512 -16.059   5.926  1.00  0.540          C  
ATOM  26464  CD  GLN A1707      20.669 -17.546   5.611  1.00  0.540          C  
ATOM  26465  OE1 GLN A1707      19.759 -18.116   5.009  1.00  0.540          O  
ATOM  26466  NE2 GLN A1707      21.782 -18.171   5.984  1.00  0.540          N  
ATOM  26467  H   GLN A1707      17.004 -15.515   8.086  1.00  0.460          H  
ATOM  26468  HA  GLN A1707      19.270 -17.271   8.147  1.00  0.470          H  
ATOM  26469 1HB  GLN A1707      18.341 -16.147   6.079  1.00  0.650          H  
ATOM  26470 2HB  GLN A1707      19.032 -14.630   6.623  1.00  0.650          H  
ATOM  26471 1HG  GLN A1707      20.577 -15.493   5.006  1.00  0.650          H  
ATOM  26472 2HG  GLN A1707      21.348 -15.778   6.575  1.00  0.650          H  
ATOM  26473 1HE2 GLN A1707      21.903 -19.141   5.787  1.00  0.650          H  
ATOM  26474 2HE2 GLN A1707      22.538 -17.678   6.490  1.00  0.650          H  
ATOM  26475  N   ALA A1708      19.819 -14.190   9.238  1.00  0.360          N  
ATOM  26476  CA  ALA A1708      20.800 -13.407   9.967  1.00  0.350          C  
ATOM  26477  C   ALA A1708      21.147 -14.062  11.298  1.00  0.370          C  
ATOM  26478  O   ALA A1708      22.329 -14.139  11.668  1.00  0.380          O  
ATOM  26479  CB  ALA A1708      20.266 -12.003  10.196  1.00  0.490          C  
ATOM  26480  H   ALA A1708      18.944 -13.754   8.925  1.00  0.430          H  
ATOM  26481  HA  ALA A1708      21.706 -13.358   9.366  1.00  0.420          H  
ATOM  26482 1HB  ALA A1708      21.011 -11.407  10.720  1.00  0.590          H  
ATOM  26483 2HB  ALA A1708      20.036 -11.542   9.234  1.00  0.590          H  
ATOM  26484 3HB  ALA A1708      19.356 -12.059  10.795  1.00  0.590          H  
ATOM  26485  N   MET A1709      20.132 -14.586  11.993  1.00  0.390          N  
ATOM  26486  CA  MET A1709      20.382 -15.255  13.253  1.00  0.430          C  
ATOM  26487  C   MET A1709      21.187 -16.521  13.031  1.00  0.440          C  
ATOM  26488  O   MET A1709      22.146 -16.777  13.760  1.00  0.470          O  
ATOM  26489  CB  MET A1709      19.068 -15.565  13.950  1.00  0.590          C  
ATOM  26490  CG  MET A1709      18.353 -14.337  14.490  1.00  0.590          C  
ATOM  26491  SD  MET A1709      16.912 -14.726  15.510  1.00  0.590          S  
ATOM  26492  CE  MET A1709      15.710 -15.243  14.278  1.00  0.590          C  
ATOM  26493  H   MET A1709      19.171 -14.464  11.652  1.00  0.470          H  
ATOM  26494  HA  MET A1709      20.969 -14.592  13.885  1.00  0.520          H  
ATOM  26495 1HB  MET A1709      18.407 -16.064  13.242  1.00  0.700          H  
ATOM  26496 2HB  MET A1709      19.245 -16.241  14.769  1.00  0.700          H  
ATOM  26497 1HG  MET A1709      19.052 -13.756  15.089  1.00  0.700          H  
ATOM  26498 2HG  MET A1709      18.029 -13.716  13.659  1.00  0.700          H  
ATOM  26499 1HE  MET A1709      14.770 -15.494  14.766  1.00  0.700          H  
ATOM  26500 2HE  MET A1709      15.542 -14.436  13.560  1.00  0.700          H  
ATOM  26501 3HE  MET A1709      16.076 -16.119  13.763  1.00  0.700          H  
ATOM  26502  N   ALA A1710      20.822 -17.308  12.012  1.00  0.440          N  
ATOM  26503  CA  ALA A1710      21.525 -18.552  11.737  1.00  0.470          C  
ATOM  26504  C   ALA A1710      22.994 -18.304  11.424  1.00  0.460          C  
ATOM  26505  O   ALA A1710      23.861 -19.027  11.927  1.00  0.500          O  
ATOM  26506  CB  ALA A1710      20.869 -19.274  10.575  1.00  0.650          C  
ATOM  26507  H   ALA A1710      20.006 -17.060  11.442  1.00  0.530          H  
ATOM  26508  HA  ALA A1710      21.465 -19.183  12.619  1.00  0.560          H  
ATOM  26509 1HB  ALA A1710      21.386 -20.218  10.393  1.00  0.780          H  
ATOM  26510 2HB  ALA A1710      19.824 -19.467  10.814  1.00  0.780          H  
ATOM  26511 3HB  ALA A1710      20.926 -18.648   9.683  1.00  0.780          H  
ATOM  26512  N   ASP A1711      23.294 -17.246  10.661  1.00  0.430          N  
ATOM  26513  CA  ASP A1711      24.677 -16.970  10.314  1.00  0.440          C  
ATOM  26514  C   ASP A1711      25.451 -16.591  11.566  1.00  0.450          C  
ATOM  26515  O   ASP A1711      26.595 -17.027  11.756  1.00  0.480          O  
ATOM  26516  CB  ASP A1711      24.779 -15.831   9.296  1.00  0.610          C  
ATOM  26517  CG  ASP A1711      24.256 -16.167   7.879  1.00  0.610          C  
ATOM  26518  OD1 ASP A1711      23.985 -17.302   7.574  1.00  0.610          O  
ATOM  26519  OD2 ASP A1711      24.187 -15.261   7.080  1.00  0.610          O  
ATOM  26520  H   ASP A1711      22.536 -16.689  10.253  1.00  0.520          H  
ATOM  26521  HA  ASP A1711      25.118 -17.873   9.887  1.00  0.530          H  
ATOM  26522 1HB  ASP A1711      24.212 -14.973   9.673  1.00  0.730          H  
ATOM  26523 2HB  ASP A1711      25.814 -15.529   9.207  1.00  0.730          H  
ATOM  26524  N   ALA A1712      24.834 -15.783  12.442  1.00  0.450          N  
ATOM  26525  CA  ALA A1712      25.499 -15.422  13.683  1.00  0.490          C  
ATOM  26526  C   ALA A1712      25.765 -16.670  14.505  1.00  0.530          C  
ATOM  26527  O   ALA A1712      26.857 -16.840  15.041  1.00  0.560          O  
ATOM  26528  CB  ALA A1712      24.657 -14.453  14.487  1.00  0.670          C  
ATOM  26529  H   ALA A1712      23.910 -15.395  12.213  1.00  0.540          H  
ATOM  26530  HA  ALA A1712      26.452 -14.958  13.442  1.00  0.590          H  
ATOM  26531 1HB  ALA A1712      25.179 -14.193  15.406  1.00  0.800          H  
ATOM  26532 2HB  ALA A1712      24.476 -13.554  13.898  1.00  0.800          H  
ATOM  26533 3HB  ALA A1712      23.703 -14.924  14.731  1.00  0.800          H  
ATOM  26534  N   PHE A1713      24.802 -17.590  14.552  1.00  0.540          N  
ATOM  26535  CA  PHE A1713      24.976 -18.796  15.330  1.00  0.590          C  
ATOM  26536  C   PHE A1713      26.132 -19.635  14.803  1.00  0.600          C  
ATOM  26537  O   PHE A1713      26.861 -20.260  15.591  1.00  0.660          O  
ATOM  26538  CB  PHE A1713      23.670 -19.589  15.392  1.00  0.810          C  
ATOM  26539  CG  PHE A1713      22.624 -18.952  16.318  1.00  0.810          C  
ATOM  26540  CD1 PHE A1713      21.326 -18.701  15.877  1.00  0.810          C  
ATOM  26541  CD2 PHE A1713      22.940 -18.582  17.630  1.00  0.810          C  
ATOM  26542  CE1 PHE A1713      20.397 -18.114  16.708  1.00  0.810          C  
ATOM  26543  CE2 PHE A1713      22.014 -17.998  18.444  1.00  0.810          C  
ATOM  26544  CZ  PHE A1713      20.746 -17.760  17.986  1.00  0.810          C  
ATOM  26545  H   PHE A1713      23.900 -17.395  14.105  1.00  0.650          H  
ATOM  26546  HA  PHE A1713      25.236 -18.500  16.338  1.00  0.710          H  
ATOM  26547 1HB  PHE A1713      23.243 -19.650  14.390  1.00  0.970          H  
ATOM  26548 2HB  PHE A1713      23.861 -20.586  15.725  1.00  0.970          H  
ATOM  26549  HD1 PHE A1713      21.044 -18.971  14.863  1.00  0.970          H  
ATOM  26550  HD2 PHE A1713      23.938 -18.749  18.034  1.00  0.970          H  
ATOM  26551  HE1 PHE A1713      19.386 -17.926  16.353  1.00  0.970          H  
ATOM  26552  HE2 PHE A1713      22.291 -17.719  19.464  1.00  0.970          H  
ATOM  26553  HZ  PHE A1713      20.016 -17.292  18.643  1.00  0.970          H  
ATOM  26554  N   GLU A1714      26.293 -19.748  13.481  1.00  0.570          N  
ATOM  26555  CA  GLU A1714      27.443 -20.510  13.003  1.00  0.620          C  
ATOM  26556  C   GLU A1714      28.762 -19.841  13.408  1.00  0.640          C  
ATOM  26557  O   GLU A1714      29.700 -20.526  13.824  1.00  0.700          O  
ATOM  26558  CB  GLU A1714      27.420 -20.708  11.486  1.00  0.850          C  
ATOM  26559  CG  GLU A1714      26.357 -21.670  10.978  1.00  0.850          C  
ATOM  26560  CD  GLU A1714      26.437 -21.877   9.484  1.00  0.850          C  
ATOM  26561  OE1 GLU A1714      27.217 -21.200   8.856  1.00  0.850          O  
ATOM  26562  OE2 GLU A1714      25.736 -22.720   8.978  1.00  0.850          O  
ATOM  26563  H   GLU A1714      25.610 -19.324  12.836  1.00  0.680          H  
ATOM  26564  HA  GLU A1714      27.418 -21.493  13.462  1.00  0.740          H  
ATOM  26565 1HB  GLU A1714      27.243 -19.740  11.006  1.00  1.020          H  
ATOM  26566 2HB  GLU A1714      28.393 -21.066  11.153  1.00  1.020          H  
ATOM  26567 1HG  GLU A1714      26.484 -22.630  11.474  1.00  1.020          H  
ATOM  26568 2HG  GLU A1714      25.372 -21.280  11.242  1.00  1.020          H  
ATOM  26569  N   ARG A1715      28.829 -18.501  13.331  1.00  0.600          N  
ATOM  26570  CA  ARG A1715      30.049 -17.780  13.717  1.00  0.630          C  
ATOM  26571  C   ARG A1715      30.367 -17.916  15.207  1.00  0.690          C  
ATOM  26572  O   ARG A1715      31.527 -18.085  15.593  1.00  0.750          O  
ATOM  26573  CB  ARG A1715      29.934 -16.295  13.426  1.00  0.870          C  
ATOM  26574  CG  ARG A1715      29.920 -15.879  11.975  1.00  0.870          C  
ATOM  26575  CD  ARG A1715      29.936 -14.412  11.904  1.00  0.870          C  
ATOM  26576  NE  ARG A1715      29.721 -13.887  10.556  1.00  0.870          N  
ATOM  26577  CZ  ARG A1715      28.508 -13.585  10.035  1.00  0.870          C  
ATOM  26578  NH1 ARG A1715      27.430 -13.792  10.749  1.00  0.870          N  
ATOM  26579  NH2 ARG A1715      28.407 -13.081   8.814  1.00  0.870          N  
ATOM  26580  H   ARG A1715      28.030 -17.989  12.937  1.00  0.720          H  
ATOM  26581  HA  ARG A1715      30.880 -18.188  13.145  1.00  0.760          H  
ATOM  26582 1HB  ARG A1715      29.008 -15.926  13.865  1.00  1.040          H  
ATOM  26583 2HB  ARG A1715      30.751 -15.769  13.914  1.00  1.040          H  
ATOM  26584 1HG  ARG A1715      30.802 -16.268  11.470  1.00  1.040          H  
ATOM  26585 2HG  ARG A1715      29.022 -16.253  11.489  1.00  1.040          H  
ATOM  26586 1HD  ARG A1715      29.171 -14.037  12.564  1.00  1.040          H  
ATOM  26587 2HD  ARG A1715      30.905 -14.053  12.253  1.00  1.040          H  
ATOM  26588  HE  ARG A1715      30.539 -13.712   9.983  1.00  1.040          H  
ATOM  26589 1HH1 ARG A1715      27.524 -14.175  11.675  1.00  1.040          H  
ATOM  26590 2HH1 ARG A1715      26.516 -13.570  10.378  1.00  1.040          H  
ATOM  26591 1HH2 ARG A1715      29.237 -12.902   8.260  1.00  1.040          H  
ATOM  26592 2HH2 ARG A1715      27.500 -12.853   8.435  1.00  1.040          H  
ATOM  26593  N   LEU A1716      29.321 -17.812  16.032  1.00  0.690          N  
ATOM  26594  CA  LEU A1716      29.393 -17.905  17.484  1.00  0.780          C  
ATOM  26595  C   LEU A1716      29.796 -19.310  17.924  1.00  0.850          C  
ATOM  26596  O   LEU A1716      30.515 -19.483  18.912  1.00  0.980          O  
ATOM  26597  CB  LEU A1716      28.023 -17.521  18.074  1.00  1.060          C  
ATOM  26598  CG  LEU A1716      27.578 -16.008  17.928  1.00  1.060          C  
ATOM  26599  CD1 LEU A1716      26.093 -15.893  18.295  1.00  1.060          C  
ATOM  26600  CD2 LEU A1716      28.411 -15.122  18.835  1.00  1.060          C  
ATOM  26601  H   LEU A1716      28.407 -17.634  15.617  1.00  0.830          H  
ATOM  26602  HA  LEU A1716      30.154 -17.215  17.834  1.00  0.940          H  
ATOM  26603 1HB  LEU A1716      27.266 -18.132  17.589  1.00  1.270          H  
ATOM  26604 2HB  LEU A1716      28.018 -17.775  19.136  1.00  1.270          H  
ATOM  26605  HG  LEU A1716      27.714 -15.677  16.909  1.00  1.270          H  
ATOM  26606 1HD1 LEU A1716      25.774 -14.859  18.192  1.00  1.270          H  
ATOM  26607 2HD1 LEU A1716      25.500 -16.516  17.629  1.00  1.270          H  
ATOM  26608 3HD1 LEU A1716      25.941 -16.220  19.324  1.00  1.270          H  
ATOM  26609 1HD2 LEU A1716      28.084 -14.089  18.723  1.00  1.270          H  
ATOM  26610 2HD2 LEU A1716      28.278 -15.437  19.870  1.00  1.270          H  
ATOM  26611 3HD2 LEU A1716      29.461 -15.191  18.569  1.00  1.270          H  
ATOM  26612  N   GLY A1717      29.336 -20.317  17.174  1.00  0.820          N  
ATOM  26613  CA  GLY A1717      29.617 -21.710  17.469  1.00  0.910          C  
ATOM  26614  C   GLY A1717      28.392 -22.493  17.937  1.00  0.910          C  
ATOM  26615  O   GLY A1717      28.532 -23.601  18.459  1.00  1.010          O  
ATOM  26616  H   GLY A1717      28.719 -20.113  16.390  1.00  0.980          H  
ATOM  26617 1HA  GLY A1717      30.018 -22.178  16.568  1.00  1.090          H  
ATOM  26618 2HA  GLY A1717      30.398 -21.768  18.224  1.00  1.090          H  
ATOM  26619  N   ASP A1718      27.189 -21.930  17.758  1.00  0.840          N  
ATOM  26620  CA  ASP A1718      25.965 -22.608  18.151  1.00  0.880          C  
ATOM  26621  C   ASP A1718      25.456 -23.474  16.998  1.00  0.850          C  
ATOM  26622  O   ASP A1718      24.843 -24.520  17.224  1.00  0.940          O  
ATOM  26623  CB  ASP A1718      24.915 -21.583  18.562  1.00  1.220          C  
ATOM  26624  CG  ASP A1718      25.306 -20.782  19.794  1.00  1.220          C  
ATOM  26625  OD1 ASP A1718      25.431 -21.355  20.847  1.00  1.220          O  
ATOM  26626  OD2 ASP A1718      25.499 -19.593  19.662  1.00  1.220          O  
ATOM  26627  H   ASP A1718      27.106 -21.025  17.305  1.00  1.010          H  
ATOM  26628  HA  ASP A1718      26.177 -23.255  19.003  1.00  1.060          H  
ATOM  26629 1HB  ASP A1718      24.768 -20.905  17.757  1.00  1.460          H  
ATOM  26630 2HB  ASP A1718      23.973 -22.082  18.762  1.00  1.460          H  
ATOM  26631  N   ARG A1719      25.724 -23.031  15.758  1.00  0.770          N  
ATOM  26632  CA  ARG A1719      25.326 -23.739  14.528  1.00  0.800          C  
ATOM  26633  C   ARG A1719      23.841 -24.104  14.445  1.00  0.790          C  
ATOM  26634  O   ARG A1719      23.487 -25.265  14.239  1.00  0.930          O  
ATOM  26635  CB  ARG A1719      26.150 -25.006  14.356  1.00  1.110          C  
ATOM  26636  CG  ARG A1719      27.645 -24.785  14.211  1.00  1.110          C  
ATOM  26637  CD  ARG A1719      28.357 -26.063  13.969  1.00  1.110          C  
ATOM  26638  NE  ARG A1719      29.796 -25.866  13.818  1.00  1.110          N  
ATOM  26639  CZ  ARG A1719      30.702 -26.851  13.632  1.00  1.110          C  
ATOM  26640  NH1 ARG A1719      30.317 -28.112  13.570  1.00  1.110          N  
ATOM  26641  NH2 ARG A1719      31.984 -26.545  13.510  1.00  1.110          N  
ATOM  26642  H   ARG A1719      26.225 -22.145  15.672  1.00  0.920          H  
ATOM  26643  HA  ARG A1719      25.543 -23.083  13.686  1.00  0.960          H  
ATOM  26644 1HB  ARG A1719      25.993 -25.671  15.204  1.00  1.330          H  
ATOM  26645 2HB  ARG A1719      25.815 -25.532  13.463  1.00  1.330          H  
ATOM  26646 1HG  ARG A1719      27.836 -24.119  13.370  1.00  1.330          H  
ATOM  26647 2HG  ARG A1719      28.037 -24.338  15.127  1.00  1.330          H  
ATOM  26648 1HD  ARG A1719      28.185 -26.728  14.816  1.00  1.330          H  
ATOM  26649 2HD  ARG A1719      27.973 -26.520  13.057  1.00  1.330          H  
ATOM  26650  HE  ARG A1719      30.141 -24.915  13.858  1.00  1.330          H  
ATOM  26651 1HH1 ARG A1719      29.342 -28.351  13.661  1.00  1.330          H  
ATOM  26652 2HH1 ARG A1719      31.000 -28.843  13.430  1.00  1.330          H  
ATOM  26653 1HH2 ARG A1719      32.280 -25.579  13.556  1.00  1.330          H  
ATOM  26654 2HH2 ARG A1719      32.670 -27.273  13.370  1.00  1.330          H  
ATOM  26655  N   GLN A1720      22.983 -23.114  14.617  1.00  0.710          N  
ATOM  26656  CA  GLN A1720      21.540 -23.293  14.607  1.00  0.760          C  
ATOM  26657  C   GLN A1720      20.927 -22.917  13.268  1.00  0.630          C  
ATOM  26658  O   GLN A1720      21.616 -22.451  12.361  1.00  0.690          O  
ATOM  26659  CB  GLN A1720      20.926 -22.461  15.725  1.00  1.040          C  
ATOM  26660  CG  GLN A1720      21.452 -22.835  17.089  1.00  1.040          C  
ATOM  26661  CD  GLN A1720      21.053 -24.239  17.465  1.00  1.040          C  
ATOM  26662  OE1 GLN A1720      19.854 -24.527  17.524  1.00  1.040          O  
ATOM  26663  NE2 GLN A1720      22.012 -25.122  17.698  1.00  1.040          N  
ATOM  26664  H   GLN A1720      23.359 -22.193  14.748  1.00  0.850          H  
ATOM  26665  HA  GLN A1720      21.319 -24.345  14.785  1.00  0.910          H  
ATOM  26666 1HB  GLN A1720      21.131 -21.426  15.548  1.00  1.250          H  
ATOM  26667 2HB  GLN A1720      19.845 -22.584  15.732  1.00  1.250          H  
ATOM  26668 1HG  GLN A1720      22.530 -22.790  17.070  1.00  1.250          H  
ATOM  26669 2HG  GLN A1720      21.058 -22.142  17.833  1.00  1.250          H  
ATOM  26670 1HE2 GLN A1720      21.776 -26.062  17.938  1.00  1.250          H  
ATOM  26671 2HE2 GLN A1720      23.007 -24.870  17.622  1.00  1.250          H  
ATOM  26672  N   PHE A1721      19.625 -23.130  13.147  1.00  0.740          N  
ATOM  26673  CA  PHE A1721      18.891 -22.848  11.923  1.00  0.770          C  
ATOM  26674  C   PHE A1721      17.425 -22.712  12.282  1.00  0.770          C  
ATOM  26675  O   PHE A1721      17.237 -22.310  13.431  1.00  1.510          O  
ATOM  26676  CB  PHE A1721      19.079 -23.967  10.898  1.00  1.070          C  
ATOM  26677  CG  PHE A1721      18.468 -25.270  11.317  1.00  1.070          C  
ATOM  26678  CD1 PHE A1721      17.201 -25.635  10.862  1.00  1.070          C  
ATOM  26679  CD2 PHE A1721      19.128 -26.116  12.187  1.00  1.070          C  
ATOM  26680  CE1 PHE A1721      16.618 -26.814  11.261  1.00  1.070          C  
ATOM  26681  CE2 PHE A1721      18.547 -27.295  12.589  1.00  1.070          C  
ATOM  26682  CZ  PHE A1721      17.290 -27.645  12.125  1.00  1.070          C  
ATOM  26683  H   PHE A1721      19.113 -23.521  13.928  1.00  0.890          H  
ATOM  26684  HA  PHE A1721      19.239 -21.906  11.499  1.00  0.920          H  
ATOM  26685 1HB  PHE A1721      18.628 -23.665   9.953  1.00  1.280          H  
ATOM  26686 2HB  PHE A1721      20.143 -24.124  10.721  1.00  1.280          H  
ATOM  26687  HD1 PHE A1721      16.679 -24.977  10.176  1.00  1.280          H  
ATOM  26688  HD2 PHE A1721      20.119 -25.841  12.555  1.00  1.280          H  
ATOM  26689  HE1 PHE A1721      15.630 -27.094  10.893  1.00  1.280          H  
ATOM  26690  HE2 PHE A1721      19.078 -27.956  13.275  1.00  1.280          H  
ATOM  26691  HZ  PHE A1721      16.836 -28.582  12.445  1.00  1.280          H  
ATOM  26692  N   GLN A1722      16.732 -22.154  11.302  1.00  0.740          N  
ATOM  26693  CA  GLN A1722      15.328 -22.531  11.221  1.00  0.890          C  
ATOM  26694  C   GLN A1722      14.880 -22.715   9.784  1.00  0.710          C  
ATOM  26695  O   GLN A1722      15.231 -21.924   8.915  1.00  1.180          O  
ATOM  26696  CB  GLN A1722      14.473 -21.454  11.889  1.00  1.190          C  
ATOM  26697  CG  GLN A1722      12.989 -21.739  11.959  1.00  1.190          C  
ATOM  26698  CD  GLN A1722      12.287 -20.651  12.716  1.00  1.190          C  
ATOM  26699  OE1 GLN A1722      12.811 -19.543  12.826  1.00  1.190          O  
ATOM  26700  NE2 GLN A1722      11.118 -20.945  13.259  1.00  1.190          N  
ATOM  26701  H   GLN A1722      16.849 -21.154  11.247  1.00  0.890          H  
ATOM  26702  HA  GLN A1722      15.191 -23.475  11.747  1.00  1.070          H  
ATOM  26703 1HB  GLN A1722      14.825 -21.299  12.910  1.00  1.420          H  
ATOM  26704 2HB  GLN A1722      14.601 -20.513  11.356  1.00  1.420          H  
ATOM  26705 1HG  GLN A1722      12.566 -21.773  10.953  1.00  1.420          H  
ATOM  26706 2HG  GLN A1722      12.823 -22.683  12.473  1.00  1.420          H  
ATOM  26707 1HE2 GLN A1722      10.620 -20.245  13.779  1.00  1.420          H  
ATOM  26708 2HE2 GLN A1722      10.729 -21.860  13.160  1.00  1.420          H  
ATOM  26709  N   SER A1723      14.097 -23.761   9.546  1.00  0.720          N  
ATOM  26710  CA  SER A1723      13.528 -24.029   8.234  1.00  0.690          C  
ATOM  26711  C   SER A1723      12.217 -23.240   8.092  1.00  0.580          C  
ATOM  26712  O   SER A1723      11.237 -23.576   8.762  1.00  0.610          O  
ATOM  26713  CB  SER A1723      13.248 -25.507   8.086  1.00  0.980          C  
ATOM  26714  OG  SER A1723      12.589 -25.775   6.878  1.00  0.980          O  
ATOM  26715  H   SER A1723      13.884 -24.385  10.309  1.00  0.860          H  
ATOM  26716  HA  SER A1723      14.263 -23.740   7.494  1.00  0.830          H  
ATOM  26717 1HB  SER A1723      14.184 -26.066   8.126  1.00  1.170          H  
ATOM  26718 2HB  SER A1723      12.632 -25.840   8.919  1.00  1.170          H  
ATOM  26719  HG  SER A1723      12.410 -26.717   6.876  1.00  1.170          H  
ATOM  26720  N   PRO A1724      12.144 -22.207   7.226  1.00  0.530          N  
ATOM  26721  CA  PRO A1724      11.032 -21.282   7.115  1.00  0.460          C  
ATOM  26722  C   PRO A1724       9.704 -21.914   6.741  1.00  0.430          C  
ATOM  26723  O   PRO A1724       8.651 -21.409   7.104  1.00  0.450          O  
ATOM  26724  CB  PRO A1724      11.498 -20.319   6.019  1.00  0.690          C  
ATOM  26725  CG  PRO A1724      12.507 -21.080   5.241  1.00  0.690          C  
ATOM  26726  CD  PRO A1724      13.201 -21.982   6.237  1.00  0.690          C  
ATOM  26727  HA  PRO A1724      10.956 -20.768   8.076  1.00  0.550          H  
ATOM  26728 1HB  PRO A1724      10.643 -19.991   5.411  1.00  0.830          H  
ATOM  26729 2HB  PRO A1724      11.929 -19.422   6.471  1.00  0.830          H  
ATOM  26730 1HG  PRO A1724      12.048 -21.667   4.454  1.00  0.830          H  
ATOM  26731 2HG  PRO A1724      13.180 -20.373   4.750  1.00  0.830          H  
ATOM  26732 1HD  PRO A1724      13.473 -22.905   5.697  1.00  0.830          H  
ATOM  26733 2HD  PRO A1724      14.072 -21.486   6.697  1.00  0.830          H  
ATOM  26734  N   LEU A1725       9.714 -23.070   6.095  1.00  0.430          N  
ATOM  26735  CA  LEU A1725       8.454 -23.708   5.720  1.00  0.430          C  
ATOM  26736  C   LEU A1725       7.528 -23.948   6.920  1.00  0.440          C  
ATOM  26737  O   LEU A1725       6.314 -24.110   6.753  1.00  0.480          O  
ATOM  26738  CB  LEU A1725       8.711 -24.997   4.947  1.00  0.600          C  
ATOM  26739  CG  LEU A1725       9.355 -24.820   3.517  1.00  0.600          C  
ATOM  26740  CD1 LEU A1725       9.654 -26.201   2.958  1.00  0.600          C  
ATOM  26741  CD2 LEU A1725       8.411 -24.027   2.564  1.00  0.600          C  
ATOM  26742  H   LEU A1725      10.576 -23.508   5.793  1.00  0.520          H  
ATOM  26743  HA  LEU A1725       7.917 -23.026   5.072  1.00  0.520          H  
ATOM  26744 1HB  LEU A1725       9.375 -25.625   5.542  1.00  0.720          H  
ATOM  26745 2HB  LEU A1725       7.763 -25.518   4.827  1.00  0.720          H  
ATOM  26746  HG  LEU A1725      10.299 -24.282   3.607  1.00  0.720          H  
ATOM  26747 1HD1 LEU A1725      10.119 -26.119   1.988  1.00  0.720          H  
ATOM  26748 2HD1 LEU A1725      10.332 -26.726   3.635  1.00  0.720          H  
ATOM  26749 3HD1 LEU A1725       8.726 -26.767   2.863  1.00  0.720          H  
ATOM  26750 1HD2 LEU A1725       8.880 -23.937   1.589  1.00  0.720          H  
ATOM  26751 2HD2 LEU A1725       7.468 -24.561   2.456  1.00  0.720          H  
ATOM  26752 3HD2 LEU A1725       8.213 -23.033   2.942  1.00  0.720          H  
ATOM  26753  N   ARG A1726       8.109 -24.067   8.115  1.00  0.440          N  
ATOM  26754  CA  ARG A1726       7.344 -24.314   9.323  1.00  0.460          C  
ATOM  26755  C   ARG A1726       6.261 -23.238   9.502  1.00  0.440          C  
ATOM  26756  O   ARG A1726       6.388 -22.092   9.041  1.00  0.440          O  
ATOM  26757  CB  ARG A1726       8.278 -24.323  10.522  1.00  0.640          C  
ATOM  26758  CG  ARG A1726       9.263 -25.498  10.582  1.00  0.640          C  
ATOM  26759  CD  ARG A1726      10.196 -25.367  11.737  1.00  0.640          C  
ATOM  26760  NE  ARG A1726      11.165 -26.470  11.808  1.00  0.640          N  
ATOM  26761  CZ  ARG A1726      12.140 -26.592  12.745  1.00  0.640          C  
ATOM  26762  NH1 ARG A1726      12.272 -25.677  13.681  1.00  0.640          N  
ATOM  26763  NH2 ARG A1726      12.960 -27.638  12.725  1.00  0.640          N  
ATOM  26764  H   ARG A1726       9.123 -23.917   8.191  1.00  0.530          H  
ATOM  26765  HA  ARG A1726       6.865 -25.289   9.241  1.00  0.550          H  
ATOM  26766 1HB  ARG A1726       8.877 -23.414  10.513  1.00  0.760          H  
ATOM  26767 2HB  ARG A1726       7.696 -24.318  11.447  1.00  0.760          H  
ATOM  26768 1HG  ARG A1726       8.714 -26.432  10.686  1.00  0.760          H  
ATOM  26769 2HG  ARG A1726       9.848 -25.525   9.665  1.00  0.760          H  
ATOM  26770 1HD  ARG A1726      10.748 -24.430  11.624  1.00  0.760          H  
ATOM  26771 2HD  ARG A1726       9.624 -25.343  12.662  1.00  0.760          H  
ATOM  26772  HE  ARG A1726      11.095 -27.193  11.105  1.00  0.760          H  
ATOM  26773 1HH1 ARG A1726      11.648 -24.888  13.700  1.00  0.760          H  
ATOM  26774 2HH1 ARG A1726      12.991 -25.770  14.387  1.00  0.760          H  
ATOM  26775 1HH2 ARG A1726      12.859 -28.349  12.013  1.00  0.760          H  
ATOM  26776 2HH2 ARG A1726      13.682 -27.733  13.429  1.00  0.760          H  
ATOM  26777  N   TRP A1727       5.193 -23.586  10.221  1.00  0.460          N  
ATOM  26778  CA  TRP A1727       4.069 -22.669  10.407  1.00  0.490          C  
ATOM  26779  C   TRP A1727       4.474 -21.300  10.916  1.00  0.530          C  
ATOM  26780  O   TRP A1727       3.974 -20.280  10.422  1.00  0.670          O  
ATOM  26781  CB  TRP A1727       3.059 -23.286  11.374  1.00  0.670          C  
ATOM  26782  CG  TRP A1727       2.394 -24.444  10.780  1.00  0.670          C  
ATOM  26783  CD1 TRP A1727       2.524 -25.747  11.143  1.00  0.670          C  
ATOM  26784  CD2 TRP A1727       1.495 -24.420   9.666  1.00  0.670          C  
ATOM  26785  NE1 TRP A1727       1.770 -26.534  10.321  1.00  0.670          N  
ATOM  26786  CE2 TRP A1727       1.138 -25.733   9.404  1.00  0.670          C  
ATOM  26787  CE3 TRP A1727       0.980 -23.403   8.881  1.00  0.670          C  
ATOM  26788  CZ2 TRP A1727       0.288 -26.060   8.372  1.00  0.670          C  
ATOM  26789  CZ3 TRP A1727       0.142 -23.714   7.852  1.00  0.670          C  
ATOM  26790  CH2 TRP A1727      -0.200 -25.014   7.594  1.00  0.670          C  
ATOM  26791  H   TRP A1727       5.143 -24.517  10.611  1.00  0.550          H  
ATOM  26792  HA  TRP A1727       3.582 -22.542   9.455  1.00  0.590          H  
ATOM  26793 1HB  TRP A1727       3.563 -23.600  12.294  1.00  0.810          H  
ATOM  26794 2HB  TRP A1727       2.304 -22.550  11.645  1.00  0.810          H  
ATOM  26795  HD1 TRP A1727       3.144 -26.110  11.965  1.00  0.810          H  
ATOM  26796  HE1 TRP A1727       1.692 -27.540  10.374  1.00  0.810          H  
ATOM  26797  HE3 TRP A1727       1.242 -22.380   9.086  1.00  0.810          H  
ATOM  26798  HZ2 TRP A1727       0.005 -27.088   8.159  1.00  0.810          H  
ATOM  26799  HZ3 TRP A1727      -0.242 -22.900   7.251  1.00  0.810          H  
ATOM  26800  HH2 TRP A1727      -0.869 -25.237   6.767  1.00  0.810          H  
ATOM  26801  N   GLU A1728       5.439 -21.288  11.824  1.00  0.510          N  
ATOM  26802  CA  GLU A1728       5.964 -20.104  12.481  1.00  0.560          C  
ATOM  26803  C   GLU A1728       6.646 -19.039  11.602  1.00  0.510          C  
ATOM  26804  O   GLU A1728       6.847 -17.924  12.091  1.00  0.570          O  
ATOM  26805  CB  GLU A1728       6.934 -20.553  13.579  1.00  0.760          C  
ATOM  26806  CG  GLU A1728       6.251 -21.301  14.739  1.00  0.760          C  
ATOM  26807  CD  GLU A1728       5.974 -22.766  14.446  1.00  0.760          C  
ATOM  26808  OE1 GLU A1728       6.429 -23.232  13.418  1.00  0.760          O  
ATOM  26809  OE2 GLU A1728       5.298 -23.400  15.215  1.00  0.760          O  
ATOM  26810  H   GLU A1728       5.802 -22.191  12.148  1.00  0.610          H  
ATOM  26811  HA  GLU A1728       5.122 -19.616  12.973  1.00  0.670          H  
ATOM  26812 1HB  GLU A1728       7.689 -21.206  13.149  1.00  0.920          H  
ATOM  26813 2HB  GLU A1728       7.447 -19.683  13.992  1.00  0.920          H  
ATOM  26814 1HG  GLU A1728       6.900 -21.236  15.617  1.00  0.920          H  
ATOM  26815 2HG  GLU A1728       5.319 -20.793  14.980  1.00  0.920          H  
ATOM  26816  N   VAL A1729       7.091 -19.381  10.375  1.00  0.460          N  
ATOM  26817  CA  VAL A1729       7.786 -18.388   9.548  1.00  0.470          C  
ATOM  26818  C   VAL A1729       7.031 -18.097   8.238  1.00  0.560          C  
ATOM  26819  O   VAL A1729       6.528 -16.986   8.072  1.00  1.210          O  
ATOM  26820  CB  VAL A1729       9.206 -18.869   9.266  1.00  0.650          C  
ATOM  26821  CG1 VAL A1729       9.967 -17.857   8.397  1.00  0.650          C  
ATOM  26822  CG2 VAL A1729       9.917 -19.139  10.579  1.00  0.650          C  
ATOM  26823  H   VAL A1729       6.867 -20.309  10.004  1.00  0.550          H  
ATOM  26824  HA  VAL A1729       7.852 -17.453  10.108  1.00  0.560          H  
ATOM  26825  HB  VAL A1729       9.141 -19.766   8.729  1.00  0.780          H  
ATOM  26826 1HG1 VAL A1729      10.958 -18.216   8.192  1.00  0.780          H  
ATOM  26827 2HG1 VAL A1729       9.462 -17.686   7.473  1.00  0.780          H  
ATOM  26828 3HG1 VAL A1729      10.036 -16.942   8.927  1.00  0.780          H  
ATOM  26829 1HG2 VAL A1729      10.912 -19.519  10.378  1.00  0.780          H  
ATOM  26830 2HG2 VAL A1729       9.980 -18.218  11.160  1.00  0.780          H  
ATOM  26831 3HG2 VAL A1729       9.368 -19.883  11.149  1.00  0.780          H  
ATOM  26832  N   VAL A1730       6.942 -19.061   7.294  1.00  0.480          N  
ATOM  26833  CA  VAL A1730       6.149 -18.773   6.091  1.00  0.430          C  
ATOM  26834  C   VAL A1730       4.951 -19.706   5.947  1.00  0.430          C  
ATOM  26835  O   VAL A1730       4.100 -19.457   5.097  1.00  0.420          O  
ATOM  26836  CB  VAL A1730       6.917 -18.843   4.731  1.00  0.620          C  
ATOM  26837  CG1 VAL A1730       8.064 -17.861   4.698  1.00  0.620          C  
ATOM  26838  CG2 VAL A1730       7.398 -20.217   4.409  1.00  0.620          C  
ATOM  26839  H   VAL A1730       7.439 -19.953   7.406  1.00  0.580          H  
ATOM  26840  HA  VAL A1730       5.765 -17.759   6.176  1.00  0.520          H  
ATOM  26841  HB  VAL A1730       6.214 -18.554   3.963  1.00  0.750          H  
ATOM  26842 1HG1 VAL A1730       8.536 -17.891   3.724  1.00  0.750          H  
ATOM  26843 2HG1 VAL A1730       7.695 -16.865   4.888  1.00  0.750          H  
ATOM  26844 3HG1 VAL A1730       8.782 -18.125   5.448  1.00  0.750          H  
ATOM  26845 1HG2 VAL A1730       7.843 -20.218   3.446  1.00  0.750          H  
ATOM  26846 2HG2 VAL A1730       8.094 -20.495   5.107  1.00  0.750          H  
ATOM  26847 3HG2 VAL A1730       6.584 -20.927   4.412  1.00  0.750          H  
ATOM  26848  N   GLY A1731       4.858 -20.775   6.747  1.00  0.490          N  
ATOM  26849  CA  GLY A1731       3.769 -21.734   6.584  1.00  0.490          C  
ATOM  26850  C   GLY A1731       2.410 -21.055   6.693  1.00  0.460          C  
ATOM  26851  O   GLY A1731       1.551 -21.209   5.821  1.00  0.470          O  
ATOM  26852  H   GLY A1731       5.550 -20.976   7.472  1.00  0.590          H  
ATOM  26853 1HA  GLY A1731       3.866 -22.211   5.607  1.00  0.590          H  
ATOM  26854 2HA  GLY A1731       3.869 -22.526   7.321  1.00  0.590          H  
ATOM  26855  N   LYS A1732       2.182 -20.317   7.786  1.00  0.480          N  
ATOM  26856  CA  LYS A1732       0.912 -19.627   7.988  1.00  0.460          C  
ATOM  26857  C   LYS A1732       0.582 -18.632   6.878  1.00  0.430          C  
ATOM  26858  O   LYS A1732      -0.585 -18.467   6.504  1.00  0.490          O  
ATOM  26859  CB  LYS A1732       0.913 -18.917   9.337  1.00  0.650          C  
ATOM  26860  CG  LYS A1732      -0.377 -18.175   9.664  1.00  0.650          C  
ATOM  26861  CD  LYS A1732      -0.342 -17.605  11.071  1.00  0.650          C  
ATOM  26862  CE  LYS A1732      -1.579 -16.785  11.349  1.00  0.650          C  
ATOM  26863  NZ  LYS A1732      -1.606 -16.268  12.730  1.00  0.650          N  
ATOM  26864  H   LYS A1732       2.904 -20.239   8.509  1.00  0.580          H  
ATOM  26865  HA  LYS A1732       0.119 -20.375   7.999  1.00  0.550          H  
ATOM  26866 1HB  LYS A1732       1.105 -19.645  10.125  1.00  0.780          H  
ATOM  26867 2HB  LYS A1732       1.732 -18.193   9.358  1.00  0.780          H  
ATOM  26868 1HG  LYS A1732      -0.515 -17.351   8.959  1.00  0.780          H  
ATOM  26869 2HG  LYS A1732      -1.221 -18.857   9.568  1.00  0.780          H  
ATOM  26870 1HD  LYS A1732      -0.273 -18.417  11.797  1.00  0.780          H  
ATOM  26871 2HD  LYS A1732       0.536 -16.968  11.177  1.00  0.780          H  
ATOM  26872 1HE  LYS A1732      -1.589 -15.939  10.665  1.00  0.780          H  
ATOM  26873 2HE  LYS A1732      -2.470 -17.387  11.179  1.00  0.780          H  
ATOM  26874 1HZ  LYS A1732      -2.446 -15.692  12.842  1.00  0.780          H  
ATOM  26875 2HZ  LYS A1732      -1.619 -17.028  13.391  1.00  0.780          H  
ATOM  26876 3HZ  LYS A1732      -0.800 -15.694  12.896  1.00  0.780          H  
ATOM  26877  N   ASN A1733       1.600 -17.921   6.403  1.00  0.350          N  
ATOM  26878  CA  ASN A1733       1.418 -16.875   5.410  1.00  0.330          C  
ATOM  26879  C   ASN A1733       1.093 -17.454   4.043  1.00  0.340          C  
ATOM  26880  O   ASN A1733       0.197 -16.960   3.345  1.00  0.350          O  
ATOM  26881  CB  ASN A1733       2.681 -16.069   5.329  1.00  0.470          C  
ATOM  26882  CG  ASN A1733       2.919 -15.338   6.580  1.00  0.470          C  
ATOM  26883  OD1 ASN A1733       2.021 -15.143   7.406  1.00  0.470          O  
ATOM  26884  ND2 ASN A1733       4.131 -14.947   6.764  1.00  0.470          N  
ATOM  26885  H   ASN A1733       2.521 -18.102   6.780  1.00  0.420          H  
ATOM  26886  HA  ASN A1733       0.584 -16.237   5.713  1.00  0.400          H  
ATOM  26887 1HB  ASN A1733       3.526 -16.734   5.134  1.00  0.560          H  
ATOM  26888 2HB  ASN A1733       2.623 -15.362   4.506  1.00  0.560          H  
ATOM  26889 1HD2 ASN A1733       4.384 -14.461   7.598  1.00  0.560          H  
ATOM  26890 2HD2 ASN A1733       4.833 -15.154   6.086  1.00  0.560          H  
ATOM  26891  N   LEU A1734       1.784 -18.528   3.657  1.00  0.340          N  
ATOM  26892  CA  LEU A1734       1.482 -19.092   2.367  1.00  0.360          C  
ATOM  26893  C   LEU A1734       0.127 -19.789   2.430  1.00  0.390          C  
ATOM  26894  O   LEU A1734      -0.623 -19.737   1.458  1.00  0.400          O  
ATOM  26895  CB  LEU A1734       2.639 -19.971   1.860  1.00  0.500          C  
ATOM  26896  CG  LEU A1734       2.931 -21.340   2.508  1.00  0.500          C  
ATOM  26897  CD1 LEU A1734       2.102 -22.478   1.839  1.00  0.500          C  
ATOM  26898  CD2 LEU A1734       4.428 -21.597   2.368  1.00  0.500          C  
ATOM  26899  H   LEU A1734       2.534 -18.914   4.240  1.00  0.410          H  
ATOM  26900  HA  LEU A1734       1.390 -18.274   1.659  1.00  0.430          H  
ATOM  26901 1HB  LEU A1734       2.498 -20.129   0.840  1.00  0.600          H  
ATOM  26902 2HB  LEU A1734       3.551 -19.386   1.973  1.00  0.600          H  
ATOM  26903  HG  LEU A1734       2.666 -21.306   3.559  1.00  0.600          H  
ATOM  26904 1HD1 LEU A1734       2.343 -23.422   2.321  1.00  0.600          H  
ATOM  26905 2HD1 LEU A1734       1.040 -22.300   1.935  1.00  0.600          H  
ATOM  26906 3HD1 LEU A1734       2.358 -22.542   0.788  1.00  0.600          H  
ATOM  26907 1HD2 LEU A1734       4.691 -22.547   2.834  1.00  0.600          H  
ATOM  26908 2HD2 LEU A1734       4.697 -21.622   1.319  1.00  0.600          H  
ATOM  26909 3HD2 LEU A1734       4.965 -20.796   2.854  1.00  0.600          H  
ATOM  26910  N   LEU A1735      -0.245 -20.358   3.593  1.00  0.410          N  
ATOM  26911  CA  LEU A1735      -1.565 -20.962   3.726  1.00  0.430          C  
ATOM  26912  C   LEU A1735      -2.626 -19.890   3.546  1.00  0.410          C  
ATOM  26913  O   LEU A1735      -3.633 -20.098   2.865  1.00  0.410          O  
ATOM  26914  CB  LEU A1735      -1.774 -21.642   5.080  1.00  0.590          C  
ATOM  26915  CG  LEU A1735      -3.204 -22.281   5.305  1.00  0.590          C  
ATOM  26916  CD1 LEU A1735      -3.479 -23.379   4.266  1.00  0.590          C  
ATOM  26917  CD2 LEU A1735      -3.306 -22.833   6.712  1.00  0.590          C  
ATOM  26918  H   LEU A1735       0.417 -20.424   4.370  1.00  0.490          H  
ATOM  26919  HA  LEU A1735      -1.668 -21.700   2.939  1.00  0.520          H  
ATOM  26920 1HB  LEU A1735      -1.029 -22.424   5.177  1.00  0.710          H  
ATOM  26921 2HB  LEU A1735      -1.603 -20.905   5.869  1.00  0.710          H  
ATOM  26922  HG  LEU A1735      -3.954 -21.510   5.179  1.00  0.710          H  
ATOM  26923 1HD1 LEU A1735      -4.474 -23.788   4.437  1.00  0.710          H  
ATOM  26924 2HD1 LEU A1735      -3.442 -22.976   3.270  1.00  0.710          H  
ATOM  26925 3HD1 LEU A1735      -2.739 -24.171   4.365  1.00  0.710          H  
ATOM  26926 1HD2 LEU A1735      -4.304 -23.248   6.867  1.00  0.710          H  
ATOM  26927 2HD2 LEU A1735      -2.578 -23.607   6.851  1.00  0.710          H  
ATOM  26928 3HD2 LEU A1735      -3.131 -22.032   7.430  1.00  0.710          H  
ATOM  26929  N   ALA A1736      -2.423 -18.711   4.147  1.00  0.390          N  
ATOM  26930  CA  ALA A1736      -3.414 -17.668   3.982  1.00  0.370          C  
ATOM  26931  C   ALA A1736      -3.631 -17.392   2.495  1.00  0.350          C  
ATOM  26932  O   ALA A1736      -4.777 -17.282   2.056  1.00  0.360          O  
ATOM  26933  CB  ALA A1736      -2.960 -16.404   4.697  1.00  0.530          C  
ATOM  26934  H   ALA A1736      -1.620 -18.566   4.767  1.00  0.470          H  
ATOM  26935  HA  ALA A1736      -4.354 -18.012   4.409  1.00  0.440          H  
ATOM  26936 1HB  ALA A1736      -3.702 -15.621   4.582  1.00  0.630          H  
ATOM  26937 2HB  ALA A1736      -2.811 -16.615   5.756  1.00  0.630          H  
ATOM  26938 3HB  ALA A1736      -2.023 -16.078   4.267  1.00  0.630          H  
ATOM  26939  N   MET A1737      -2.550 -17.371   1.704  1.00  0.340          N  
ATOM  26940  CA  MET A1737      -2.687 -17.159   0.261  1.00  0.320          C  
ATOM  26941  C   MET A1737      -3.425 -18.342  -0.417  1.00  0.340          C  
ATOM  26942  O   MET A1737      -4.294 -18.138  -1.278  1.00  0.350          O  
ATOM  26943  CB  MET A1737      -1.310 -16.896  -0.338  1.00  0.460          C  
ATOM  26944  CG  MET A1737      -0.772 -15.556   0.126  1.00  0.460          C  
ATOM  26945  SD  MET A1737       0.744 -14.978  -0.671  1.00  0.460          S  
ATOM  26946  CE  MET A1737       2.050 -15.967   0.019  1.00  0.460          C  
ATOM  26947  H   MET A1737      -1.622 -17.426   2.145  1.00  0.410          H  
ATOM  26948  HA  MET A1737      -3.288 -16.265   0.105  1.00  0.380          H  
ATOM  26949 1HB  MET A1737      -0.622 -17.679  -0.040  1.00  0.550          H  
ATOM  26950 2HB  MET A1737      -1.371 -16.888  -1.427  1.00  0.550          H  
ATOM  26951 1HG  MET A1737      -1.552 -14.816  -0.031  1.00  0.550          H  
ATOM  26952 2HG  MET A1737      -0.590 -15.625   1.191  1.00  0.550          H  
ATOM  26953 1HE  MET A1737       2.995 -15.640  -0.409  1.00  0.550          H  
ATOM  26954 2HE  MET A1737       2.081 -15.842   1.098  1.00  0.550          H  
ATOM  26955 3HE  MET A1737       1.886 -17.011  -0.227  1.00  0.550          H  
ATOM  26956  N   VAL A1738      -3.158 -19.573   0.035  1.00  0.350          N  
ATOM  26957  CA  VAL A1738      -3.824 -20.757  -0.524  1.00  0.370          C  
ATOM  26958  C   VAL A1738      -5.338 -20.669  -0.334  1.00  0.370          C  
ATOM  26959  O   VAL A1738      -6.090 -20.994  -1.248  1.00  0.380          O  
ATOM  26960  CB  VAL A1738      -3.315 -22.062   0.148  1.00  0.510          C  
ATOM  26961  CG1 VAL A1738      -4.170 -23.270  -0.260  1.00  0.510          C  
ATOM  26962  CG2 VAL A1738      -1.879 -22.326  -0.247  1.00  0.510          C  
ATOM  26963  H   VAL A1738      -2.401 -19.679   0.720  1.00  0.420          H  
ATOM  26964  HA  VAL A1738      -3.604 -20.802  -1.590  1.00  0.440          H  
ATOM  26965  HB  VAL A1738      -3.386 -21.948   1.213  1.00  0.610          H  
ATOM  26966 1HG1 VAL A1738      -3.787 -24.160   0.237  1.00  0.610          H  
ATOM  26967 2HG1 VAL A1738      -5.208 -23.127   0.033  1.00  0.610          H  
ATOM  26968 3HG1 VAL A1738      -4.117 -23.406  -1.340  1.00  0.610          H  
ATOM  26969 1HG2 VAL A1738      -1.524 -23.228   0.243  1.00  0.610          H  
ATOM  26970 2HG2 VAL A1738      -1.825 -22.455  -1.319  1.00  0.610          H  
ATOM  26971 3HG2 VAL A1738      -1.269 -21.503   0.043  1.00  0.610          H  
ATOM  26972  N   ILE A1739      -5.774 -20.274   0.861  1.00  0.380          N  
ATOM  26973  CA  ILE A1739      -7.190 -20.110   1.196  1.00  0.390          C  
ATOM  26974  C   ILE A1739      -7.844 -18.956   0.419  1.00  0.370          C  
ATOM  26975  O   ILE A1739      -8.958 -19.089  -0.106  1.00  0.360          O  
ATOM  26976  CB  ILE A1739      -7.363 -19.891   2.713  1.00  0.540          C  
ATOM  26977  CG1 ILE A1739      -6.952 -21.197   3.469  1.00  0.540          C  
ATOM  26978  CG2 ILE A1739      -8.834 -19.481   3.034  1.00  0.540          C  
ATOM  26979  CD1 ILE A1739      -6.783 -21.030   4.964  1.00  0.540          C  
ATOM  26980  H   ILE A1739      -5.055 -20.086   1.572  1.00  0.460          H  
ATOM  26981  HA  ILE A1739      -7.706 -21.029   0.922  1.00  0.470          H  
ATOM  26982  HB  ILE A1739      -6.682 -19.099   3.041  1.00  0.650          H  
ATOM  26983 1HG1 ILE A1739      -7.704 -21.960   3.286  1.00  0.650          H  
ATOM  26984 2HG1 ILE A1739      -6.000 -21.546   3.062  1.00  0.650          H  
ATOM  26985 1HG2 ILE A1739      -8.952 -19.318   4.099  1.00  0.650          H  
ATOM  26986 2HG2 ILE A1739      -9.090 -18.561   2.521  1.00  0.650          H  
ATOM  26987 3HG2 ILE A1739      -9.513 -20.272   2.713  1.00  0.650          H  
ATOM  26988 1HD1 ILE A1739      -6.484 -21.984   5.399  1.00  0.650          H  
ATOM  26989 2HD1 ILE A1739      -6.010 -20.285   5.156  1.00  0.650          H  
ATOM  26990 3HD1 ILE A1739      -7.710 -20.711   5.421  1.00  0.650          H  
ATOM  26991  N   GLN A1740      -7.153 -17.812   0.385  1.00  0.350          N  
ATOM  26992  CA  GLN A1740      -7.634 -16.615  -0.273  1.00  0.350          C  
ATOM  26993  C   GLN A1740      -7.877 -16.783  -1.767  1.00  0.320          C  
ATOM  26994  O   GLN A1740      -8.910 -16.331  -2.254  1.00  0.320          O  
ATOM  26995  CB  GLN A1740      -6.640 -15.485   0.003  1.00  0.490          C  
ATOM  26996  CG  GLN A1740      -6.681 -15.007   1.454  1.00  0.490          C  
ATOM  26997  CD  GLN A1740      -5.479 -14.151   1.868  1.00  0.490          C  
ATOM  26998  OE1 GLN A1740      -4.618 -13.811   1.050  1.00  0.490          O  
ATOM  26999  NE2 GLN A1740      -5.421 -13.850   3.163  1.00  0.490          N  
ATOM  27000  H   GLN A1740      -6.253 -17.774   0.870  1.00  0.420          H  
ATOM  27001  HA  GLN A1740      -8.576 -16.343   0.183  1.00  0.420          H  
ATOM  27002 1HB  GLN A1740      -5.635 -15.845  -0.203  1.00  0.590          H  
ATOM  27003 2HB  GLN A1740      -6.827 -14.651  -0.658  1.00  0.590          H  
ATOM  27004 1HG  GLN A1740      -7.574 -14.392   1.570  1.00  0.590          H  
ATOM  27005 2HG  GLN A1740      -6.749 -15.861   2.119  1.00  0.590          H  
ATOM  27006 1HE2 GLN A1740      -4.637 -13.318   3.564  1.00  0.590          H  
ATOM  27007 2HE2 GLN A1740      -6.138 -14.169   3.774  1.00  0.590          H  
ATOM  27008  N   GLY A1741      -7.020 -17.507  -2.485  1.00  0.310          N  
ATOM  27009  CA  GLY A1741      -7.262 -17.642  -3.918  1.00  0.300          C  
ATOM  27010  C   GLY A1741      -8.691 -18.093  -4.217  1.00  0.300          C  
ATOM  27011  O   GLY A1741      -9.403 -17.370  -4.925  1.00  0.300          O  
ATOM  27012  H   GLY A1741      -6.168 -17.876  -2.045  1.00  0.370          H  
ATOM  27013 1HA  GLY A1741      -7.111 -16.664  -4.375  1.00  0.360          H  
ATOM  27014 2HA  GLY A1741      -6.536 -18.316  -4.361  1.00  0.360          H  
ATOM  27015  N   PRO A1742      -9.136 -19.285  -3.792  1.00  0.320          N  
ATOM  27016  CA  PRO A1742     -10.488 -19.785  -3.953  1.00  0.330          C  
ATOM  27017  C   PRO A1742     -11.571 -18.808  -3.494  1.00  0.340          C  
ATOM  27018  O   PRO A1742     -12.592 -18.661  -4.170  1.00  0.340          O  
ATOM  27019  CB  PRO A1742     -10.457 -21.050  -3.087  1.00  0.490          C  
ATOM  27020  CG  PRO A1742      -9.019 -21.501  -3.154  1.00  0.490          C  
ATOM  27021  CD  PRO A1742      -8.223 -20.230  -3.157  1.00  0.490          C  
ATOM  27022  HA  PRO A1742     -10.645 -20.062  -5.007  1.00  0.400          H  
ATOM  27023 1HB  PRO A1742     -10.767 -20.790  -2.052  1.00  0.590          H  
ATOM  27024 2HB  PRO A1742     -11.173 -21.790  -3.460  1.00  0.590          H  
ATOM  27025 1HG  PRO A1742      -8.770 -22.130  -2.289  1.00  0.590          H  
ATOM  27026 2HG  PRO A1742      -8.843 -22.118  -4.058  1.00  0.590          H  
ATOM  27027 1HD  PRO A1742      -8.029 -19.942  -2.150  1.00  0.590          H  
ATOM  27028 2HD  PRO A1742      -7.294 -20.357  -3.723  1.00  0.590          H  
ATOM  27029  N   LEU A1743     -11.325 -18.084  -2.386  1.00  0.340          N  
ATOM  27030  CA  LEU A1743     -12.315 -17.108  -1.934  1.00  0.350          C  
ATOM  27031  C   LEU A1743     -12.505 -15.996  -2.965  1.00  0.330          C  
ATOM  27032  O   LEU A1743     -13.630 -15.534  -3.210  1.00  0.340          O  
ATOM  27033  CB  LEU A1743     -11.907 -16.494  -0.586  1.00  0.490          C  
ATOM  27034  CG  LEU A1743     -11.922 -17.435   0.662  1.00  0.490          C  
ATOM  27035  CD1 LEU A1743     -11.313 -16.686   1.838  1.00  0.490          C  
ATOM  27036  CD2 LEU A1743     -13.349 -17.879   1.001  1.00  0.490          C  
ATOM  27037  H   LEU A1743     -10.488 -18.264  -1.806  1.00  0.410          H  
ATOM  27038  HA  LEU A1743     -13.269 -17.613  -1.830  1.00  0.420          H  
ATOM  27039 1HB  LEU A1743     -10.898 -16.106  -0.688  1.00  0.580          H  
ATOM  27040 2HB  LEU A1743     -12.565 -15.653  -0.378  1.00  0.580          H  
ATOM  27041  HG  LEU A1743     -11.310 -18.313   0.466  1.00  0.580          H  
ATOM  27042 1HD1 LEU A1743     -11.305 -17.337   2.712  1.00  0.580          H  
ATOM  27043 2HD1 LEU A1743     -10.306 -16.393   1.605  1.00  0.580          H  
ATOM  27044 3HD1 LEU A1743     -11.909 -15.802   2.054  1.00  0.580          H  
ATOM  27045 1HD2 LEU A1743     -13.318 -18.524   1.877  1.00  0.580          H  
ATOM  27046 2HD2 LEU A1743     -13.965 -17.005   1.212  1.00  0.580          H  
ATOM  27047 3HD2 LEU A1743     -13.779 -18.431   0.173  1.00  0.580          H  
ATOM  27048  N   PHE A1744     -11.390 -15.536  -3.543  1.00  0.310          N  
ATOM  27049  CA  PHE A1744     -11.437 -14.474  -4.532  1.00  0.310          C  
ATOM  27050  C   PHE A1744     -11.913 -14.968  -5.894  1.00  0.300          C  
ATOM  27051  O   PHE A1744     -12.550 -14.209  -6.635  1.00  0.320          O  
ATOM  27052  CB  PHE A1744     -10.110 -13.757  -4.644  1.00  0.430          C  
ATOM  27053  CG  PHE A1744      -9.824 -12.828  -3.515  1.00  0.430          C  
ATOM  27054  CD1 PHE A1744      -8.848 -13.121  -2.583  1.00  0.430          C  
ATOM  27055  CD2 PHE A1744     -10.549 -11.648  -3.373  1.00  0.430          C  
ATOM  27056  CE1 PHE A1744      -8.601 -12.268  -1.534  1.00  0.430          C  
ATOM  27057  CE2 PHE A1744     -10.299 -10.790  -2.332  1.00  0.430          C  
ATOM  27058  CZ  PHE A1744      -9.326 -11.102  -1.408  1.00  0.430          C  
ATOM  27059  H   PHE A1744     -10.491 -15.938  -3.255  1.00  0.370          H  
ATOM  27060  HA  PHE A1744     -12.153 -13.738  -4.181  1.00  0.370          H  
ATOM  27061 1HB  PHE A1744      -9.318 -14.501  -4.672  1.00  0.520          H  
ATOM  27062 2HB  PHE A1744     -10.090 -13.194  -5.557  1.00  0.520          H  
ATOM  27063  HD1 PHE A1744      -8.273 -14.037  -2.683  1.00  0.520          H  
ATOM  27064  HD2 PHE A1744     -11.323 -11.400  -4.103  1.00  0.520          H  
ATOM  27065  HE1 PHE A1744      -7.829 -12.506  -0.803  1.00  0.520          H  
ATOM  27066  HE2 PHE A1744     -10.870  -9.866  -2.230  1.00  0.520          H  
ATOM  27067  HZ  PHE A1744      -9.124 -10.425  -0.578  1.00  0.520          H  
ATOM  27068  N   LEU A1745     -11.602 -16.226  -6.248  1.00  0.310          N  
ATOM  27069  CA  LEU A1745     -12.092 -16.772  -7.511  1.00  0.330          C  
ATOM  27070  C   LEU A1745     -13.609 -16.806  -7.471  1.00  0.320          C  
ATOM  27071  O   LEU A1745     -14.268 -16.389  -8.432  1.00  0.320          O  
ATOM  27072  CB  LEU A1745     -11.529 -18.185  -7.767  1.00  0.450          C  
ATOM  27073  CG  LEU A1745     -10.027 -18.282  -8.180  1.00  0.450          C  
ATOM  27074  CD1 LEU A1745      -9.536 -19.715  -8.084  1.00  0.450          C  
ATOM  27075  CD2 LEU A1745      -9.882 -17.827  -9.653  1.00  0.450          C  
ATOM  27076  H   LEU A1745     -11.000 -16.777  -5.632  1.00  0.370          H  
ATOM  27077  HA  LEU A1745     -11.792 -16.106  -8.316  1.00  0.400          H  
ATOM  27078 1HB  LEU A1745     -11.651 -18.758  -6.852  1.00  0.540          H  
ATOM  27079 2HB  LEU A1745     -12.126 -18.658  -8.545  1.00  0.540          H  
ATOM  27080  HG  LEU A1745      -9.427 -17.667  -7.522  1.00  0.540          H  
ATOM  27081 1HD1 LEU A1745      -8.486 -19.757  -8.386  1.00  0.540          H  
ATOM  27082 2HD1 LEU A1745      -9.628 -20.064  -7.064  1.00  0.540          H  
ATOM  27083 3HD1 LEU A1745     -10.129 -20.349  -8.740  1.00  0.540          H  
ATOM  27084 1HD2 LEU A1745      -8.849 -17.916  -9.943  1.00  0.540          H  
ATOM  27085 2HD2 LEU A1745     -10.485 -18.467 -10.299  1.00  0.540          H  
ATOM  27086 3HD2 LEU A1745     -10.201 -16.800  -9.773  1.00  0.540          H  
ATOM  27087  N   LEU A1746     -14.174 -17.225  -6.331  1.00  0.320          N  
ATOM  27088  CA  LEU A1746     -15.616 -17.243  -6.205  1.00  0.320          C  
ATOM  27089  C   LEU A1746     -16.162 -15.831  -6.273  1.00  0.310          C  
ATOM  27090  O   LEU A1746     -17.113 -15.582  -7.005  1.00  0.320          O  
ATOM  27091  CB  LEU A1746     -16.058 -17.920  -4.909  1.00  0.450          C  
ATOM  27092  CG  LEU A1746     -17.604 -17.940  -4.641  1.00  0.450          C  
ATOM  27093  CD1 LEU A1746     -18.352 -18.670  -5.769  1.00  0.450          C  
ATOM  27094  CD2 LEU A1746     -17.867 -18.615  -3.304  1.00  0.450          C  
ATOM  27095  H   LEU A1746     -13.594 -17.585  -5.564  1.00  0.380          H  
ATOM  27096  HA  LEU A1746     -16.009 -17.806  -7.045  1.00  0.380          H  
ATOM  27097 1HB  LEU A1746     -15.696 -18.946  -4.914  1.00  0.540          H  
ATOM  27098 2HB  LEU A1746     -15.580 -17.398  -4.075  1.00  0.540          H  
ATOM  27099  HG  LEU A1746     -17.966 -16.925  -4.601  1.00  0.540          H  
ATOM  27100 1HD1 LEU A1746     -19.419 -18.661  -5.552  1.00  0.540          H  
ATOM  27101 2HD1 LEU A1746     -18.188 -18.173  -6.723  1.00  0.540          H  
ATOM  27102 3HD1 LEU A1746     -18.003 -19.699  -5.833  1.00  0.540          H  
ATOM  27103 1HD2 LEU A1746     -18.939 -18.613  -3.100  1.00  0.540          H  
ATOM  27104 2HD2 LEU A1746     -17.504 -19.644  -3.334  1.00  0.540          H  
ATOM  27105 3HD2 LEU A1746     -17.345 -18.069  -2.518  1.00  0.540          H  
ATOM  27106  N   PHE A1747     -15.549 -14.888  -5.555  1.00  0.310          N  
ATOM  27107  CA  PHE A1747     -16.007 -13.505  -5.579  1.00  0.310          C  
ATOM  27108  C   PHE A1747     -16.080 -12.973  -7.010  1.00  0.300          C  
ATOM  27109  O   PHE A1747     -17.086 -12.363  -7.389  1.00  0.300          O  
ATOM  27110  CB  PHE A1747     -15.121 -12.641  -4.692  1.00  0.430          C  
ATOM  27111  CG  PHE A1747     -15.454 -11.192  -4.675  1.00  0.430          C  
ATOM  27112  CD1 PHE A1747     -16.631 -10.745  -4.090  1.00  0.430          C  
ATOM  27113  CD2 PHE A1747     -14.570 -10.259  -5.184  1.00  0.430          C  
ATOM  27114  CE1 PHE A1747     -16.925  -9.404  -4.040  1.00  0.430          C  
ATOM  27115  CE2 PHE A1747     -14.862  -8.914  -5.118  1.00  0.430          C  
ATOM  27116  CZ  PHE A1747     -16.041  -8.489  -4.551  1.00  0.430          C  
ATOM  27117  H   PHE A1747     -14.777 -15.141  -4.929  1.00  0.370          H  
ATOM  27118  HA  PHE A1747     -17.010 -13.478  -5.165  1.00  0.370          H  
ATOM  27119 1HB  PHE A1747     -15.152 -13.019  -3.670  1.00  0.520          H  
ATOM  27120 2HB  PHE A1747     -14.100 -12.736  -5.034  1.00  0.520          H  
ATOM  27121  HD1 PHE A1747     -17.330 -11.470  -3.672  1.00  0.520          H  
ATOM  27122  HD2 PHE A1747     -13.632 -10.597  -5.631  1.00  0.520          H  
ATOM  27123  HE1 PHE A1747     -17.855  -9.067  -3.585  1.00  0.520          H  
ATOM  27124  HE2 PHE A1747     -14.165  -8.181  -5.514  1.00  0.520          H  
ATOM  27125  HZ  PHE A1747     -16.271  -7.426  -4.505  1.00  0.520          H  
ATOM  27126  N   THR A1748     -15.021 -13.188  -7.800  1.00  0.290          N  
ATOM  27127  CA  THR A1748     -14.998 -12.727  -9.184  1.00  0.280          C  
ATOM  27128  C   THR A1748     -16.155 -13.348  -9.975  1.00  0.280          C  
ATOM  27129  O   THR A1748     -16.860 -12.644 -10.709  1.00  0.290          O  
ATOM  27130  CB  THR A1748     -13.661 -13.091  -9.868  1.00  0.400          C  
ATOM  27131  OG1 THR A1748     -12.582 -12.454  -9.182  1.00  0.400          O  
ATOM  27132  CG2 THR A1748     -13.659 -12.615 -11.321  1.00  0.400          C  
ATOM  27133  H   THR A1748     -14.206 -13.674  -7.421  1.00  0.350          H  
ATOM  27134  HA  THR A1748     -15.116 -11.644  -9.191  1.00  0.340          H  
ATOM  27135  HB  THR A1748     -13.519 -14.173  -9.834  1.00  0.480          H  
ATOM  27136  HG1 THR A1748     -12.453 -12.877  -8.311  1.00  0.480          H  
ATOM  27137 1HG2 THR A1748     -12.709 -12.881 -11.768  1.00  0.480          H  
ATOM  27138 2HG2 THR A1748     -14.463 -13.089 -11.881  1.00  0.480          H  
ATOM  27139 3HG2 THR A1748     -13.781 -11.539 -11.354  1.00  0.480          H  
ATOM  27140  N   LEU A1749     -16.365 -14.667  -9.830  1.00  0.290          N  
ATOM  27141  CA  LEU A1749     -17.471 -15.313 -10.524  1.00  0.300          C  
ATOM  27142  C   LEU A1749     -18.818 -14.773 -10.066  1.00  0.310          C  
ATOM  27143  O   LEU A1749     -19.690 -14.535 -10.900  1.00  0.320          O  
ATOM  27144  CB  LEU A1749     -17.437 -16.832 -10.311  1.00  0.420          C  
ATOM  27145  CG  LEU A1749     -16.318 -17.621 -11.021  1.00  0.420          C  
ATOM  27146  CD1 LEU A1749     -16.303 -19.046 -10.482  1.00  0.420          C  
ATOM  27147  CD2 LEU A1749     -16.590 -17.648 -12.545  1.00  0.420          C  
ATOM  27148  H   LEU A1749     -15.728 -15.220  -9.244  1.00  0.350          H  
ATOM  27149  HA  LEU A1749     -17.377 -15.095 -11.582  1.00  0.360          H  
ATOM  27150 1HB  LEU A1749     -17.333 -17.015  -9.241  1.00  0.500          H  
ATOM  27151 2HB  LEU A1749     -18.383 -17.249 -10.634  1.00  0.500          H  
ATOM  27152  HG  LEU A1749     -15.348 -17.160 -10.820  1.00  0.500          H  
ATOM  27153 1HD1 LEU A1749     -15.515 -19.615 -10.977  1.00  0.500          H  
ATOM  27154 2HD1 LEU A1749     -16.113 -19.023  -9.408  1.00  0.500          H  
ATOM  27155 3HD1 LEU A1749     -17.266 -19.518 -10.672  1.00  0.500          H  
ATOM  27156 1HD2 LEU A1749     -15.809 -18.224 -13.037  1.00  0.500          H  
ATOM  27157 2HD2 LEU A1749     -17.560 -18.117 -12.734  1.00  0.500          H  
ATOM  27158 3HD2 LEU A1749     -16.596 -16.648 -12.954  1.00  0.500          H  
ATOM  27159  N   LEU A1750     -18.986 -14.525  -8.766  1.00  0.310          N  
ATOM  27160  CA  LEU A1750     -20.242 -13.992  -8.269  1.00  0.320          C  
ATOM  27161  C   LEU A1750     -20.503 -12.619  -8.855  1.00  0.320          C  
ATOM  27162  O   LEU A1750     -21.633 -12.329  -9.248  1.00  0.320          O  
ATOM  27163  CB  LEU A1750     -20.222 -13.895  -6.739  1.00  0.440          C  
ATOM  27164  CG  LEU A1750     -20.238 -15.227  -5.944  1.00  0.440          C  
ATOM  27165  CD1 LEU A1750     -19.962 -14.923  -4.481  1.00  0.440          C  
ATOM  27166  CD2 LEU A1750     -21.585 -15.917  -6.087  1.00  0.440          C  
ATOM  27167  H   LEU A1750     -18.239 -14.758  -8.113  1.00  0.370          H  
ATOM  27168  HA  LEU A1750     -21.042 -14.648  -8.589  1.00  0.380          H  
ATOM  27169 1HB  LEU A1750     -19.320 -13.358  -6.451  1.00  0.530          H  
ATOM  27170 2HB  LEU A1750     -21.077 -13.309  -6.425  1.00  0.530          H  
ATOM  27171  HG  LEU A1750     -19.463 -15.883  -6.316  1.00  0.530          H  
ATOM  27172 1HD1 LEU A1750     -19.964 -15.851  -3.910  1.00  0.530          H  
ATOM  27173 2HD1 LEU A1750     -18.993 -14.447  -4.388  1.00  0.530          H  
ATOM  27174 3HD1 LEU A1750     -20.726 -14.263  -4.094  1.00  0.530          H  
ATOM  27175 1HD2 LEU A1750     -21.570 -16.843  -5.515  1.00  0.530          H  
ATOM  27176 2HD2 LEU A1750     -22.370 -15.266  -5.708  1.00  0.530          H  
ATOM  27177 3HD2 LEU A1750     -21.781 -16.149  -7.126  1.00  0.530          H  
ATOM  27178  N   LEU A1751     -19.475 -11.770  -8.966  1.00  0.310          N  
ATOM  27179  CA  LEU A1751     -19.702 -10.459  -9.558  1.00  0.300          C  
ATOM  27180  C   LEU A1751     -20.147 -10.616 -11.006  1.00  0.300          C  
ATOM  27181  O   LEU A1751     -21.080  -9.936 -11.451  1.00  0.350          O  
ATOM  27182  CB  LEU A1751     -18.426  -9.609  -9.513  1.00  0.420          C  
ATOM  27183  CG  LEU A1751     -17.927  -9.104  -8.133  1.00  0.420          C  
ATOM  27184  CD1 LEU A1751     -16.565  -8.480  -8.322  1.00  0.420          C  
ATOM  27185  CD2 LEU A1751     -18.886  -8.078  -7.556  1.00  0.420          C  
ATOM  27186  H   LEU A1751     -18.559 -12.025  -8.581  1.00  0.370          H  
ATOM  27187  HA  LEU A1751     -20.500  -9.965  -9.012  1.00  0.360          H  
ATOM  27188 1HB  LEU A1751     -17.629 -10.222  -9.920  1.00  0.510          H  
ATOM  27189 2HB  LEU A1751     -18.560  -8.748 -10.167  1.00  0.510          H  
ATOM  27190  HG  LEU A1751     -17.832  -9.942  -7.442  1.00  0.510          H  
ATOM  27191 1HD1 LEU A1751     -16.206  -8.131  -7.377  1.00  0.510          H  
ATOM  27192 2HD1 LEU A1751     -15.877  -9.222  -8.720  1.00  0.510          H  
ATOM  27193 3HD1 LEU A1751     -16.640  -7.644  -9.004  1.00  0.510          H  
ATOM  27194 1HD2 LEU A1751     -18.502  -7.734  -6.596  1.00  0.510          H  
ATOM  27195 2HD2 LEU A1751     -18.972  -7.234  -8.240  1.00  0.510          H  
ATOM  27196 3HD2 LEU A1751     -19.863  -8.521  -7.405  1.00  0.510          H  
ATOM  27197  N   GLN A1752     -19.519 -11.546 -11.738  1.00  0.280          N  
ATOM  27198  CA  GLN A1752     -19.890 -11.778 -13.126  1.00  0.280          C  
ATOM  27199  C   GLN A1752     -21.292 -12.323 -13.292  1.00  0.310          C  
ATOM  27200  O   GLN A1752     -22.019 -11.902 -14.203  1.00  0.350          O  
ATOM  27201  CB  GLN A1752     -18.939 -12.784 -13.770  1.00  0.390          C  
ATOM  27202  CG  GLN A1752     -19.204 -13.064 -15.242  1.00  0.390          C  
ATOM  27203  CD  GLN A1752     -18.995 -11.903 -16.153  1.00  0.390          C  
ATOM  27204  OE1 GLN A1752     -17.847 -11.433 -16.255  1.00  0.390          O  
ATOM  27205  NE2 GLN A1752     -20.067 -11.441 -16.801  1.00  0.390          N  
ATOM  27206  H   GLN A1752     -18.723 -12.051 -11.331  1.00  0.340          H  
ATOM  27207  HA  GLN A1752     -19.840 -10.829 -13.652  1.00  0.340          H  
ATOM  27208 1HB  GLN A1752     -17.923 -12.455 -13.643  1.00  0.470          H  
ATOM  27209 2HB  GLN A1752     -19.026 -13.736 -13.249  1.00  0.470          H  
ATOM  27210 1HG  GLN A1752     -18.500 -13.827 -15.532  1.00  0.470          H  
ATOM  27211 2HG  GLN A1752     -20.226 -13.428 -15.369  1.00  0.470          H  
ATOM  27212 1HE2 GLN A1752     -20.025 -10.663 -17.429  1.00  0.470          H  
ATOM  27213 2HE2 GLN A1752     -20.960 -11.883 -16.647  1.00  0.470          H  
ATOM  27214  N   HIS A1753     -21.681 -13.254 -12.423  1.00  0.340          N  
ATOM  27215  CA  HIS A1753     -22.984 -13.864 -12.541  1.00  0.390          C  
ATOM  27216  C   HIS A1753     -24.068 -12.895 -12.120  1.00  0.470          C  
ATOM  27217  O   HIS A1753     -25.126 -12.850 -12.746  1.00  0.720          O  
ATOM  27218  CB  HIS A1753     -23.074 -15.155 -11.713  1.00  0.530          C  
ATOM  27219  CG  HIS A1753     -22.260 -16.324 -12.269  1.00  0.530          C  
ATOM  27220  ND1 HIS A1753     -22.485 -16.860 -13.523  1.00  0.530          N  
ATOM  27221  CD2 HIS A1753     -21.262 -17.062 -11.719  1.00  0.530          C  
ATOM  27222  CE1 HIS A1753     -21.646 -17.866 -13.725  1.00  0.530          C  
ATOM  27223  NE2 HIS A1753     -20.903 -18.017 -12.645  1.00  0.530          N  
ATOM  27224  H   HIS A1753     -21.022 -13.589 -11.717  1.00  0.410          H  
ATOM  27225  HA  HIS A1753     -23.161 -14.128 -13.581  1.00  0.470          H  
ATOM  27226 1HB  HIS A1753     -22.715 -14.948 -10.701  1.00  0.630          H  
ATOM  27227 2HB  HIS A1753     -24.113 -15.464 -11.634  1.00  0.630          H  
ATOM  27228  HD1 HIS A1753     -23.313 -16.722 -14.068  1.00  0.630          H  
ATOM  27229  HD2 HIS A1753     -20.764 -17.019 -10.752  1.00  0.630          H  
ATOM  27230  HE1 HIS A1753     -21.664 -18.422 -14.664  1.00  0.630          H  
ATOM  27231  N   ARG A1754     -23.820 -12.120 -11.064  1.00  0.460          N  
ATOM  27232  CA  ARG A1754     -24.790 -11.154 -10.585  1.00  0.590          C  
ATOM  27233  C   ARG A1754     -25.001 -10.056 -11.619  1.00  0.770          C  
ATOM  27234  O   ARG A1754     -26.129  -9.612 -11.826  1.00  1.310          O  
ATOM  27235  CB  ARG A1754     -24.324 -10.579  -9.262  1.00  0.770          C  
ATOM  27236  CG  ARG A1754     -24.394 -11.571  -8.096  1.00  0.770          C  
ATOM  27237  CD  ARG A1754     -23.740 -11.050  -6.879  1.00  0.770          C  
ATOM  27238  NE  ARG A1754     -23.788 -12.024  -5.788  1.00  0.770          N  
ATOM  27239  CZ  ARG A1754     -23.080 -11.950  -4.639  1.00  0.770          C  
ATOM  27240  NH1 ARG A1754     -22.253 -10.943  -4.422  1.00  0.770          N  
ATOM  27241  NH2 ARG A1754     -23.220 -12.898  -3.726  1.00  0.770          N  
ATOM  27242  H   ARG A1754     -22.936 -12.213 -10.556  1.00  0.550          H  
ATOM  27243  HA  ARG A1754     -25.738 -11.666 -10.426  1.00  0.710          H  
ATOM  27244 1HB  ARG A1754     -23.288 -10.248  -9.359  1.00  0.930          H  
ATOM  27245 2HB  ARG A1754     -24.926  -9.708  -9.008  1.00  0.930          H  
ATOM  27246 1HG  ARG A1754     -25.439 -11.760  -7.859  1.00  0.930          H  
ATOM  27247 2HG  ARG A1754     -23.920 -12.508  -8.372  1.00  0.930          H  
ATOM  27248 1HD  ARG A1754     -22.694 -10.838  -7.109  1.00  0.930          H  
ATOM  27249 2HD  ARG A1754     -24.241 -10.138  -6.553  1.00  0.930          H  
ATOM  27250  HE  ARG A1754     -24.409 -12.816  -5.903  1.00  0.930          H  
ATOM  27251 1HH1 ARG A1754     -22.145 -10.217  -5.114  1.00  0.930          H  
ATOM  27252 2HH1 ARG A1754     -21.729 -10.895  -3.560  1.00  0.930          H  
ATOM  27253 1HH2 ARG A1754     -23.853 -13.669  -3.890  1.00  0.930          H  
ATOM  27254 2HH2 ARG A1754     -22.697 -12.854  -2.864  1.00  0.930          H  
ATOM  27255  N   SER A1755     -23.916  -9.624 -12.275  1.00  1.210          N  
ATOM  27256  CA  SER A1755     -23.987  -8.608 -13.312  1.00  1.440          C  
ATOM  27257  C   SER A1755     -24.758  -9.099 -14.539  1.00  2.100          C  
ATOM  27258  O   SER A1755     -25.626  -8.391 -15.057  1.00  2.640          O  
ATOM  27259  CB  SER A1755     -22.588  -8.187 -13.713  1.00  1.920          C  
ATOM  27260  OG  SER A1755     -22.621  -7.209 -14.716  1.00  1.920          O  
ATOM  27261  H   SER A1755     -22.990  -9.981 -12.030  1.00  1.450          H  
ATOM  27262  HA  SER A1755     -24.509  -7.743 -12.906  1.00  1.730          H  
ATOM  27263 1HB  SER A1755     -22.061  -7.804 -12.840  1.00  2.310          H  
ATOM  27264 2HB  SER A1755     -22.035  -9.060 -14.066  1.00  2.310          H  
ATOM  27265  HG  SER A1755     -21.708  -7.002 -14.906  1.00  2.310          H  
ATOM  27266  N   GLN A1756     -24.424 -10.308 -15.028  1.00  2.680          N  
ATOM  27267  CA  GLN A1756     -25.097 -10.880 -16.193  1.00  3.580          C  
ATOM  27268  C   GLN A1756     -26.555 -11.259 -15.931  1.00  3.660          C  
ATOM  27269  O   GLN A1756     -27.396 -11.182 -16.829  1.00  3.680          O  
ATOM  27270  CB  GLN A1756     -24.341 -12.103 -16.723  1.00  4.650          C  
ATOM  27271  CG  GLN A1756     -24.930 -12.691 -18.033  1.00  4.650          C  
ATOM  27272  CD  GLN A1756     -24.871 -11.712 -19.212  1.00  4.650          C  
ATOM  27273  OE1 GLN A1756     -23.785 -11.250 -19.581  1.00  4.650          O  
ATOM  27274  NE2 GLN A1756     -26.032 -11.387 -19.782  1.00  4.650          N  
ATOM  27275  H   GLN A1756     -23.673 -10.843 -14.585  1.00  3.220          H  
ATOM  27276  HA  GLN A1756     -25.092 -10.122 -16.974  1.00  4.300          H  
ATOM  27277 1HB  GLN A1756     -23.303 -11.833 -16.903  1.00  5.580          H  
ATOM  27278 2HB  GLN A1756     -24.344 -12.884 -15.958  1.00  5.580          H  
ATOM  27279 1HG  GLN A1756     -24.340 -13.566 -18.300  1.00  5.580          H  
ATOM  27280 2HG  GLN A1756     -25.965 -12.985 -17.879  1.00  5.580          H  
ATOM  27281 1HE2 GLN A1756     -26.071 -10.730 -20.557  1.00  5.580          H  
ATOM  27282 2HE2 GLN A1756     -26.888 -11.765 -19.418  1.00  5.580          H  
ATOM  27283  N   LEU A1757     -26.865 -11.737 -14.732  1.00  3.990          N  
ATOM  27284  CA  LEU A1757     -28.224 -12.132 -14.427  1.00  4.230          C  
ATOM  27285  C   LEU A1757     -29.177 -10.969 -14.551  1.00  4.380          C  
ATOM  27286  O   LEU A1757     -28.977  -9.909 -13.962  1.00  4.600          O  
ATOM  27287  CB  LEU A1757     -28.311 -12.698 -13.002  1.00  5.830          C  
ATOM  27288  CG  LEU A1757     -29.718 -13.191 -12.508  1.00  5.830          C  
ATOM  27289  CD1 LEU A1757     -30.180 -14.408 -13.315  1.00  5.830          C  
ATOM  27290  CD2 LEU A1757     -29.612 -13.537 -11.025  1.00  5.830          C  
ATOM  27291  H   LEU A1757     -26.150 -11.852 -14.011  1.00  4.790          H  
ATOM  27292  HA  LEU A1757     -28.516 -12.897 -15.142  1.00  5.080          H  
ATOM  27293 1HB  LEU A1757     -27.619 -13.535 -12.928  1.00  6.990          H  
ATOM  27294 2HB  LEU A1757     -27.965 -11.920 -12.315  1.00  6.990          H  
ATOM  27295  HG  LEU A1757     -30.457 -12.393 -12.638  1.00  6.990          H  
ATOM  27296 1HD1 LEU A1757     -31.156 -14.734 -12.950  1.00  6.990          H  
ATOM  27297 2HD1 LEU A1757     -30.269 -14.156 -14.366  1.00  6.990          H  
ATOM  27298 3HD1 LEU A1757     -29.459 -15.215 -13.196  1.00  6.990          H  
ATOM  27299 1HD2 LEU A1757     -30.584 -13.870 -10.658  1.00  6.990          H  
ATOM  27300 2HD2 LEU A1757     -28.880 -14.334 -10.888  1.00  6.990          H  
ATOM  27301 3HD2 LEU A1757     -29.295 -12.654 -10.470  1.00  6.990          H  
ATOM  27302  N   LEU A1758     -30.255 -11.179 -15.276  1.00  4.530          N  
ATOM  27303  CA  LEU A1758     -31.231 -10.135 -15.438  1.00  4.880          C  
ATOM  27304  C   LEU A1758     -32.426 -10.364 -14.510  1.00  5.180          C  
ATOM  27305  O   LEU A1758     -32.955 -11.472 -14.473  1.00  5.100          O  
ATOM  27306  CB  LEU A1758     -31.718 -10.123 -16.898  1.00  6.690          C  
ATOM  27307  CG  LEU A1758     -30.626  -9.876 -18.006  1.00  6.690          C  
ATOM  27308  CD1 LEU A1758     -31.256 -10.039 -19.389  1.00  6.690          C  
ATOM  27309  CD2 LEU A1758     -30.031  -8.462 -17.870  1.00  6.690          C  
ATOM  27310  H   LEU A1758     -30.381 -12.065 -15.742  1.00  5.440          H  
ATOM  27311  HA  LEU A1758     -30.752  -9.191 -15.235  1.00  5.860          H  
ATOM  27312 1HB  LEU A1758     -32.170 -11.096 -17.103  1.00  8.030          H  
ATOM  27313 2HB  LEU A1758     -32.493  -9.365 -17.005  1.00  8.030          H  
ATOM  27314  HG  LEU A1758     -29.829 -10.616 -17.905  1.00  8.030          H  
ATOM  27315 1HD1 LEU A1758     -30.490  -9.878 -20.141  1.00  8.030          H  
ATOM  27316 2HD1 LEU A1758     -31.655 -11.047 -19.493  1.00  8.030          H  
ATOM  27317 3HD1 LEU A1758     -32.056  -9.308 -19.525  1.00  8.030          H  
ATOM  27318 1HD2 LEU A1758     -29.280  -8.309 -18.651  1.00  8.030          H  
ATOM  27319 2HD2 LEU A1758     -30.818  -7.728 -17.982  1.00  8.030          H  
ATOM  27320 3HD2 LEU A1758     -29.555  -8.342 -16.899  1.00  8.030          H  
ATOM  27321  N   PRO A1759     -32.786  -9.388 -13.662  1.00  5.740          N  
ATOM  27322  CA  PRO A1759     -33.992  -9.357 -12.867  1.00  6.130          C  
ATOM  27323  C   PRO A1759     -35.118  -9.371 -13.864  1.00  5.850          C  
ATOM  27324  O   PRO A1759     -34.924  -8.925 -14.990  1.00  5.780          O  
ATOM  27325  CB  PRO A1759     -33.896  -8.027 -12.117  1.00  9.200          C  
ATOM  27326  CG  PRO A1759     -32.417  -7.729 -12.062  1.00  9.200          C  
ATOM  27327  CD  PRO A1759     -31.840  -8.310 -13.337  1.00  9.200          C  
ATOM  27328  HA  PRO A1759     -34.032 -10.227 -12.195  1.00  7.360          H  
ATOM  27329 1HB  PRO A1759     -34.479  -7.257 -12.653  1.00 11.030          H  
ATOM  27330 2HB  PRO A1759     -34.349  -8.127 -11.118  1.00 11.030          H  
ATOM  27331 1HG  PRO A1759     -32.259  -6.645 -11.986  1.00 11.030          H  
ATOM  27332 2HG  PRO A1759     -31.974  -8.175 -11.159  1.00 11.030          H  
ATOM  27333 1HD  PRO A1759     -31.788  -7.589 -14.126  1.00 11.030          H  
ATOM  27334 2HD  PRO A1759     -30.857  -8.721 -13.084  1.00 11.030          H  
ATOM  27335  N   GLN A1760     -36.277  -9.876 -13.511  1.00  5.900          N  
ATOM  27336  CA  GLN A1760     -37.312  -9.816 -14.517  1.00  5.800          C  
ATOM  27337  C   GLN A1760     -37.906  -8.387 -14.563  1.00  6.260          C  
ATOM  27338  O   GLN A1760     -38.024  -7.751 -13.509  1.00  6.680          O  
ATOM  27339  CB  GLN A1760     -38.383 -10.863 -14.238  1.00  8.160          C  
ATOM  27340  CG  GLN A1760     -37.845 -12.280 -14.362  1.00  8.160          C  
ATOM  27341  CD  GLN A1760     -38.889 -13.335 -14.152  1.00  8.160          C  
ATOM  27342  OE1 GLN A1760     -39.914 -13.336 -14.844  1.00  8.160          O  
ATOM  27343  NE2 GLN A1760     -38.652 -14.238 -13.208  1.00  8.160          N  
ATOM  27344  H   GLN A1760     -36.437 -10.260 -12.592  1.00  7.080          H  
ATOM  27345  HA  GLN A1760     -36.861 -10.105 -15.451  1.00  6.960          H  
ATOM  27346 1HB  GLN A1760     -38.783 -10.729 -13.233  1.00  9.790          H  
ATOM  27347 2HB  GLN A1760     -39.208 -10.741 -14.943  1.00  9.790          H  
ATOM  27348 1HG  GLN A1760     -37.435 -12.407 -15.367  1.00  9.790          H  
ATOM  27349 2HG  GLN A1760     -37.056 -12.427 -13.627  1.00  9.790          H  
ATOM  27350 1HE2 GLN A1760     -39.319 -14.965 -13.021  1.00  9.790          H  
ATOM  27351 2HE2 GLN A1760     -37.808 -14.196 -12.670  1.00  9.790          H  
ATOM  27352  N   PRO A1761     -38.191  -7.838 -15.767  1.00  6.400          N  
ATOM  27353  CA  PRO A1761     -38.884  -6.585 -16.068  1.00  6.880          C  
ATOM  27354  C   PRO A1761     -40.317  -6.624 -15.582  1.00  6.710          C  
ATOM  27355  O   PRO A1761     -40.888  -7.709 -15.442  1.00  6.580          O  
ATOM  27356  CB  PRO A1761     -38.850  -6.530 -17.581  1.00 10.320          C  
ATOM  27357  CG  PRO A1761     -37.714  -7.403 -17.981  1.00 10.320          C  
ATOM  27358  CD  PRO A1761     -37.658  -8.481 -16.980  1.00 10.320          C  
ATOM  27359  HA  PRO A1761     -38.335  -5.739 -15.627  1.00  8.260          H  
ATOM  27360 1HB  PRO A1761     -39.819  -6.862 -17.976  1.00 12.380          H  
ATOM  27361 2HB  PRO A1761     -38.708  -5.492 -17.914  1.00 12.380          H  
ATOM  27362 1HG  PRO A1761     -37.869  -7.777 -19.010  1.00 12.380          H  
ATOM  27363 2HG  PRO A1761     -36.787  -6.814 -17.981  1.00 12.380          H  
ATOM  27364 1HD  PRO A1761     -38.255  -9.363 -17.289  1.00 12.380          H  
ATOM  27365 2HD  PRO A1761     -36.584  -8.678 -16.888  1.00 12.380          H  
ATOM  27366  N   ARG A1762     -40.906  -5.466 -15.318  1.00  6.930          N  
ATOM  27367  CA  ARG A1762     -42.315  -5.483 -14.929  1.00  6.900          C  
ATOM  27368  C   ARG A1762     -43.211  -5.636 -16.168  1.00  6.940          C  
ATOM  27369  O   ARG A1762     -42.861  -5.210 -17.271  1.00  7.170          O  
ATOM  27370  CB  ARG A1762     -42.691  -4.229 -14.157  1.00  9.670          C  
ATOM  27371  CG  ARG A1762     -41.895  -3.981 -12.852  1.00  9.670          C  
ATOM  27372  CD  ARG A1762     -42.101  -5.043 -11.820  1.00  9.670          C  
ATOM  27373  NE  ARG A1762     -41.145  -6.139 -11.982  1.00  9.670          N  
ATOM  27374  CZ  ARG A1762     -41.205  -7.344 -11.372  1.00  9.670          C  
ATOM  27375  NH1 ARG A1762     -42.187  -7.632 -10.526  1.00  9.670          N  
ATOM  27376  NH2 ARG A1762     -40.268  -8.239 -11.628  1.00  9.670          N  
ATOM  27377  H   ARG A1762     -40.386  -4.583 -15.421  1.00  8.320          H  
ATOM  27378  HA  ARG A1762     -42.494  -6.348 -14.291  1.00  8.280          H  
ATOM  27379 1HB  ARG A1762     -42.548  -3.372 -14.782  1.00 11.610          H  
ATOM  27380 2HB  ARG A1762     -43.745  -4.266 -13.903  1.00 11.610          H  
ATOM  27381 1HG  ARG A1762     -40.830  -3.949 -13.084  1.00 11.610          H  
ATOM  27382 2HG  ARG A1762     -42.198  -3.026 -12.422  1.00 11.610          H  
ATOM  27383 1HD  ARG A1762     -41.969  -4.613 -10.827  1.00 11.610          H  
ATOM  27384 2HD  ARG A1762     -43.108  -5.444 -11.916  1.00 11.610          H  
ATOM  27385  HE  ARG A1762     -40.363  -5.982 -12.618  1.00 11.610          H  
ATOM  27386 1HH1 ARG A1762     -42.901  -6.953 -10.321  1.00 11.610          H  
ATOM  27387 2HH1 ARG A1762     -42.218  -8.537 -10.076  1.00 11.610          H  
ATOM  27388 1HH2 ARG A1762     -39.495  -8.008 -12.282  1.00 11.610          H  
ATOM  27389 2HH2 ARG A1762     -40.291  -9.142 -11.185  1.00 11.610          H  
ATOM  27390  N   VAL A1763     -44.384  -6.235 -15.998  1.00  6.980          N  
ATOM  27391  CA  VAL A1763     -45.307  -6.382 -17.118  1.00  7.140          C  
ATOM  27392  C   VAL A1763     -46.626  -5.676 -16.849  1.00  7.250          C  
ATOM  27393  O   VAL A1763     -47.258  -5.871 -15.806  1.00  7.340          O  
ATOM  27394  CB  VAL A1763     -45.529  -7.876 -17.452  1.00  9.930          C  
ATOM  27395  CG1 VAL A1763     -46.545  -8.032 -18.607  1.00  9.930          C  
ATOM  27396  CG2 VAL A1763     -44.172  -8.508 -17.851  1.00  9.930          C  
ATOM  27397  H   VAL A1763     -44.637  -6.592 -15.087  1.00  8.380          H  
ATOM  27398  HA  VAL A1763     -44.861  -5.919 -17.997  1.00  8.570          H  
ATOM  27399  HB  VAL A1763     -45.935  -8.385 -16.578  1.00 11.920          H  
ATOM  27400 1HG1 VAL A1763     -46.686  -9.088 -18.818  1.00 11.920          H  
ATOM  27401 2HG1 VAL A1763     -47.507  -7.600 -18.329  1.00 11.920          H  
ATOM  27402 3HG1 VAL A1763     -46.169  -7.532 -19.500  1.00 11.920          H  
ATOM  27403 1HG2 VAL A1763     -44.312  -9.563 -18.079  1.00 11.920          H  
ATOM  27404 2HG2 VAL A1763     -43.772  -7.995 -18.727  1.00 11.920          H  
ATOM  27405 3HG2 VAL A1763     -43.460  -8.413 -17.027  1.00 11.920          H  
ATOM  27406  N   ARG A1764     -47.019  -4.849 -17.814  1.00  7.470          N  
ATOM  27407  CA  ARG A1764     -48.248  -4.066 -17.755  1.00  7.520          C  
ATOM  27408  C   ARG A1764     -49.035  -4.163 -19.063  1.00  7.040          C  
ATOM  27409  O   ARG A1764     -48.459  -4.345 -20.143  1.00  6.980          O  
ATOM  27410  CB  ARG A1764     -47.932  -2.603 -17.452  1.00 10.510          C  
ATOM  27411  CG  ARG A1764     -47.266  -2.341 -16.087  1.00 10.510          C  
ATOM  27412  CD  ARG A1764     -48.202  -2.567 -14.953  1.00 10.510          C  
ATOM  27413  NE  ARG A1764     -47.596  -2.249 -13.677  1.00 10.510          N  
ATOM  27414  CZ  ARG A1764     -46.884  -3.108 -12.906  1.00 10.510          C  
ATOM  27415  NH1 ARG A1764     -46.669  -4.365 -13.278  1.00 10.510          N  
ATOM  27416  NH2 ARG A1764     -46.402  -2.676 -11.747  1.00 10.510          N  
ATOM  27417  H   ARG A1764     -46.418  -4.774 -18.622  1.00  8.960          H  
ATOM  27418  HA  ARG A1764     -48.880  -4.468 -16.966  1.00  9.020          H  
ATOM  27419 1HB  ARG A1764     -47.267  -2.213 -18.220  1.00 12.610          H  
ATOM  27420 2HB  ARG A1764     -48.853  -2.019 -17.496  1.00 12.610          H  
ATOM  27421 1HG  ARG A1764     -46.401  -2.988 -15.959  1.00 12.610          H  
ATOM  27422 2HG  ARG A1764     -46.939  -1.303 -16.045  1.00 12.610          H  
ATOM  27423 1HD  ARG A1764     -49.073  -1.924 -15.080  1.00 12.610          H  
ATOM  27424 2HD  ARG A1764     -48.527  -3.599 -14.923  1.00 12.610          H  
ATOM  27425  HE  ARG A1764     -47.725  -1.308 -13.328  1.00 12.610          H  
ATOM  27426 1HH1 ARG A1764     -47.026  -4.742 -14.174  1.00 12.610          H  
ATOM  27427 2HH1 ARG A1764     -46.156  -4.982 -12.672  1.00 12.610          H  
ATOM  27428 1HH2 ARG A1764     -46.567  -1.720 -11.457  1.00 12.610          H  
ATOM  27429 2HH2 ARG A1764     -45.879  -3.295 -11.150  1.00 12.610          H  
ATOM  27430  N   SER A1765     -50.356  -4.047 -18.938  1.00  6.940          N  
ATOM  27431  CA  SER A1765     -51.319  -4.085 -20.034  1.00  6.600          C  
ATOM  27432  C   SER A1765     -51.365  -2.793 -20.835  1.00  6.490          C  
ATOM  27433  O   SER A1765     -50.752  -1.787 -20.467  1.00  6.790          O  
ATOM  27434  CB  SER A1765     -52.692  -4.405 -19.480  1.00  9.380          C  
ATOM  27435  OG  SER A1765     -53.152  -3.373 -18.654  1.00  9.380          O  
ATOM  27436  H   SER A1765     -50.740  -3.905 -18.014  1.00  8.330          H  
ATOM  27437  HA  SER A1765     -51.025  -4.887 -20.713  1.00  7.920          H  
ATOM  27438 1HB  SER A1765     -53.390  -4.548 -20.304  1.00 11.250          H  
ATOM  27439 2HB  SER A1765     -52.654  -5.336 -18.919  1.00 11.250          H  
ATOM  27440  HG  SER A1765     -54.038  -3.625 -18.378  1.00 11.250          H  
ATOM  27441  N   LEU A1766     -52.070  -2.829 -21.965  1.00  6.340          N  
ATOM  27442  CA  LEU A1766     -52.187  -1.652 -22.808  1.00  6.380          C  
ATOM  27443  C   LEU A1766     -53.242  -0.713 -22.200  1.00  5.910          C  
ATOM  27444  O   LEU A1766     -54.281  -1.197 -21.746  1.00  5.710          O  
ATOM  27445  CB  LEU A1766     -52.618  -2.086 -24.218  1.00  8.920          C  
ATOM  27446  CG  LEU A1766     -51.663  -3.074 -24.976  1.00  8.920          C  
ATOM  27447  CD1 LEU A1766     -52.324  -3.466 -26.307  1.00  8.920          C  
ATOM  27448  CD2 LEU A1766     -50.277  -2.436 -25.199  1.00  8.920          C  
ATOM  27449  H   LEU A1766     -52.547  -3.680 -22.220  1.00  7.610          H  
ATOM  27450  HA  LEU A1766     -51.219  -1.174 -22.840  1.00  7.660          H  
ATOM  27451 1HB  LEU A1766     -53.591  -2.571 -24.140  1.00 10.700          H  
ATOM  27452 2HB  LEU A1766     -52.739  -1.197 -24.838  1.00 10.700          H  
ATOM  27453  HG  LEU A1766     -51.543  -3.981 -24.391  1.00 10.700          H  
ATOM  27454 1HD1 LEU A1766     -51.709  -4.174 -26.836  1.00 10.700          H  
ATOM  27455 2HD1 LEU A1766     -53.295  -3.930 -26.111  1.00 10.700          H  
ATOM  27456 3HD1 LEU A1766     -52.472  -2.584 -26.927  1.00 10.700          H  
ATOM  27457 1HD2 LEU A1766     -49.633  -3.135 -25.732  1.00 10.700          H  
ATOM  27458 2HD2 LEU A1766     -50.383  -1.528 -25.782  1.00 10.700          H  
ATOM  27459 3HD2 LEU A1766     -49.813  -2.196 -24.248  1.00 10.700          H  
ATOM  27460  N   PRO A1767     -53.014   0.618 -22.185  1.00  6.020          N  
ATOM  27461  CA  PRO A1767     -53.911   1.631 -21.649  1.00  5.850          C  
ATOM  27462  C   PRO A1767     -55.155   1.895 -22.486  1.00  5.550          C  
ATOM  27463  O   PRO A1767     -55.101   1.878 -23.716  1.00  5.500          O  
ATOM  27464  CB  PRO A1767     -53.015   2.878 -21.628  1.00  8.770          C  
ATOM  27465  CG  PRO A1767     -52.016   2.656 -22.740  1.00  8.770          C  
ATOM  27466  CD  PRO A1767     -51.765   1.163 -22.754  1.00  8.770          C  
ATOM  27467  HA  PRO A1767     -54.196   1.341 -20.626  1.00  7.020          H  
ATOM  27468 1HB  PRO A1767     -53.622   3.781 -21.788  1.00 10.530          H  
ATOM  27469 2HB  PRO A1767     -52.540   2.982 -20.642  1.00 10.530          H  
ATOM  27470 1HG  PRO A1767     -52.424   3.020 -23.685  1.00 10.530          H  
ATOM  27471 2HG  PRO A1767     -51.101   3.238 -22.548  1.00 10.530          H  
ATOM  27472 1HD  PRO A1767     -51.624   0.833 -23.795  1.00 10.530          H  
ATOM  27473 2HD  PRO A1767     -50.903   0.921 -22.105  1.00 10.530          H  
ATOM  27474  N   LEU A1768     -56.222   2.314 -21.807  1.00  5.700          N  
ATOM  27475  CA  LEU A1768     -57.479   2.734 -22.431  1.00  5.740          C  
ATOM  27476  C   LEU A1768     -57.292   3.906 -23.382  1.00  5.030          C  
ATOM  27477  O   LEU A1768     -57.968   4.016 -24.403  1.00  5.100          O  
ATOM  27478  CB  LEU A1768     -58.498   3.123 -21.355  1.00  8.020          C  
ATOM  27479  CG  LEU A1768     -59.042   1.979 -20.455  1.00  8.020          C  
ATOM  27480  CD1 LEU A1768     -59.885   2.595 -19.351  1.00  8.020          C  
ATOM  27481  CD2 LEU A1768     -59.882   0.992 -21.280  1.00  8.020          C  
ATOM  27482  H   LEU A1768     -56.172   2.304 -20.798  1.00  6.840          H  
ATOM  27483  HA  LEU A1768     -57.858   1.902 -23.019  1.00  6.890          H  
ATOM  27484 1HB  LEU A1768     -58.043   3.870 -20.706  1.00  9.620          H  
ATOM  27485 2HB  LEU A1768     -59.351   3.588 -21.851  1.00  9.620          H  
ATOM  27486  HG  LEU A1768     -58.212   1.446 -19.994  1.00  9.620          H  
ATOM  27487 1HD1 LEU A1768     -60.266   1.807 -18.702  1.00  9.620          H  
ATOM  27488 2HD1 LEU A1768     -59.277   3.284 -18.765  1.00  9.620          H  
ATOM  27489 3HD1 LEU A1768     -60.723   3.137 -19.791  1.00  9.620          H  
ATOM  27490 1HD2 LEU A1768     -60.261   0.209 -20.624  1.00  9.620          H  
ATOM  27491 2HD2 LEU A1768     -60.721   1.518 -21.736  1.00  9.620          H  
ATOM  27492 3HD2 LEU A1768     -59.283   0.533 -22.059  1.00  9.620          H  
ATOM  27493  N   LEU A1769     -56.366   4.791 -23.037  1.00  4.740          N  
ATOM  27494  CA  LEU A1769     -56.084   5.987 -23.806  1.00  4.360          C  
ATOM  27495  C   LEU A1769     -55.003   5.757 -24.854  1.00  4.040          C  
ATOM  27496  O   LEU A1769     -54.490   6.714 -25.444  1.00  4.340          O  
ATOM  27497  CB  LEU A1769     -55.657   7.123 -22.869  1.00  6.260          C  
ATOM  27498  CG  LEU A1769     -56.700   7.577 -21.801  1.00  6.260          C  
ATOM  27499  CD1 LEU A1769     -56.058   8.636 -20.916  1.00  6.260          C  
ATOM  27500  CD2 LEU A1769     -57.966   8.130 -22.475  1.00  6.260          C  
ATOM  27501  H   LEU A1769     -55.852   4.653 -22.180  1.00  5.690          H  
ATOM  27502  HA  LEU A1769     -56.985   6.274 -24.342  1.00  5.230          H  
ATOM  27503 1HB  LEU A1769     -54.757   6.811 -22.342  1.00  7.510          H  
ATOM  27504 2HB  LEU A1769     -55.410   7.994 -23.478  1.00  7.510          H  
ATOM  27505  HG  LEU A1769     -56.972   6.730 -21.173  1.00  7.510          H  
ATOM  27506 1HD1 LEU A1769     -56.769   8.953 -20.153  1.00  7.510          H  
ATOM  27507 2HD1 LEU A1769     -55.172   8.223 -20.435  1.00  7.510          H  
ATOM  27508 3HD1 LEU A1769     -55.774   9.494 -21.524  1.00  7.510          H  
ATOM  27509 1HD2 LEU A1769     -58.672   8.446 -21.708  1.00  7.510          H  
ATOM  27510 2HD2 LEU A1769     -57.704   8.986 -23.100  1.00  7.510          H  
ATOM  27511 3HD2 LEU A1769     -58.436   7.368 -23.090  1.00  7.510          H  
ATOM  27512  N   GLY A1770     -54.636   4.499 -25.102  1.00  3.830          N  
ATOM  27513  CA  GLY A1770     -53.626   4.165 -26.090  1.00  3.860          C  
ATOM  27514  C   GLY A1770     -54.138   4.365 -27.516  1.00  2.980          C  
ATOM  27515  O   GLY A1770     -54.312   3.414 -28.285  1.00  3.220          O  
ATOM  27516  H   GLY A1770     -55.054   3.715 -24.593  1.00  4.600          H  
ATOM  27517 1HA  GLY A1770     -52.740   4.778 -25.928  1.00  4.630          H  
ATOM  27518 2HA  GLY A1770     -53.329   3.125 -25.953  1.00  4.630          H  
ATOM  27519  N   GLU A1771     -54.341   5.627 -27.898  1.00  2.450          N  
ATOM  27520  CA  GLU A1771     -54.837   5.988 -29.228  1.00  1.720          C  
ATOM  27521  C   GLU A1771     -53.690   5.902 -30.231  1.00  1.400          C  
ATOM  27522  O   GLU A1771     -53.185   6.902 -30.742  1.00  2.120          O  
ATOM  27523  CB  GLU A1771     -55.450   7.396 -29.220  1.00  2.700          C  
ATOM  27524  CG  GLU A1771     -56.693   7.543 -28.327  1.00  2.700          C  
ATOM  27525  CD  GLU A1771     -57.322   8.926 -28.375  1.00  2.700          C  
ATOM  27526  OE1 GLU A1771     -56.793   9.786 -29.041  1.00  2.700          O  
ATOM  27527  OE2 GLU A1771     -58.338   9.114 -27.743  1.00  2.700          O  
ATOM  27528  H   GLU A1771     -54.183   6.344 -27.191  1.00  2.940          H  
ATOM  27529  HA  GLU A1771     -55.606   5.275 -29.525  1.00  2.060          H  
ATOM  27530 1HB  GLU A1771     -54.705   8.111 -28.869  1.00  3.240          H  
ATOM  27531 2HB  GLU A1771     -55.724   7.679 -30.235  1.00  3.240          H  
ATOM  27532 1HG  GLU A1771     -57.434   6.808 -28.637  1.00  3.240          H  
ATOM  27533 2HG  GLU A1771     -56.414   7.316 -27.298  1.00  3.240          H  
ATOM  27534  N   GLU A1772     -53.299   4.664 -30.468  1.00  0.880          N  
ATOM  27535  CA  GLU A1772     -52.187   4.233 -31.294  1.00  1.100          C  
ATOM  27536  C   GLU A1772     -52.547   4.182 -32.774  1.00  0.850          C  
ATOM  27537  O   GLU A1772     -53.718   4.031 -33.126  1.00  1.160          O  
ATOM  27538  CB  GLU A1772     -51.728   2.865 -30.765  1.00  1.450          C  
ATOM  27539  CG  GLU A1772     -50.564   2.234 -31.468  1.00  1.450          C  
ATOM  27540  CD  GLU A1772     -49.323   3.032 -31.331  1.00  1.450          C  
ATOM  27541  OE1 GLU A1772     -49.215   4.038 -32.016  1.00  1.450          O  
ATOM  27542  OE2 GLU A1772     -48.481   2.646 -30.547  1.00  1.450          O  
ATOM  27543  H   GLU A1772     -53.820   3.954 -29.955  1.00  1.060          H  
ATOM  27544  HA  GLU A1772     -51.374   4.950 -31.171  1.00  1.320          H  
ATOM  27545 1HB  GLU A1772     -51.443   2.974 -29.719  1.00  1.740          H  
ATOM  27546 2HB  GLU A1772     -52.560   2.176 -30.787  1.00  1.740          H  
ATOM  27547 1HG  GLU A1772     -50.402   1.262 -31.032  1.00  1.740          H  
ATOM  27548 2HG  GLU A1772     -50.798   2.066 -32.501  1.00  1.740          H  
ATOM  27549  N   ASP A1773     -51.535   4.292 -33.642  1.00  0.680          N  
ATOM  27550  CA  ASP A1773     -51.753   4.168 -35.085  1.00  0.540          C  
ATOM  27551  C   ASP A1773     -52.440   2.851 -35.347  1.00  0.510          C  
ATOM  27552  O   ASP A1773     -52.069   1.826 -34.781  1.00  0.510          O  
ATOM  27553  CB  ASP A1773     -50.457   4.204 -35.907  1.00  0.810          C  
ATOM  27554  CG  ASP A1773     -50.737   4.211 -37.459  1.00  0.810          C  
ATOM  27555  OD1 ASP A1773     -50.958   3.145 -38.031  1.00  0.810          O  
ATOM  27556  OD2 ASP A1773     -50.725   5.272 -38.048  1.00  0.810          O  
ATOM  27557  H   ASP A1773     -50.591   4.410 -33.256  1.00  0.820          H  
ATOM  27558  HA  ASP A1773     -52.404   4.978 -35.416  1.00  0.650          H  
ATOM  27559 1HB  ASP A1773     -49.878   5.092 -35.652  1.00  0.970          H  
ATOM  27560 2HB  ASP A1773     -49.836   3.341 -35.664  1.00  0.970          H  
ATOM  27561  N   GLU A1774     -53.422   2.842 -36.230  1.00  0.560          N  
ATOM  27562  CA  GLU A1774     -54.143   1.611 -36.506  1.00  0.600          C  
ATOM  27563  C   GLU A1774     -53.260   0.399 -36.814  1.00  0.520          C  
ATOM  27564  O   GLU A1774     -53.568  -0.714 -36.377  1.00  0.500          O  
ATOM  27565  CB  GLU A1774     -55.099   1.811 -37.676  1.00  0.820          C  
ATOM  27566  CG  GLU A1774     -55.924   0.576 -38.006  1.00  0.820          C  
ATOM  27567  CD  GLU A1774     -56.902   0.786 -39.099  1.00  0.820          C  
ATOM  27568  OE1 GLU A1774     -57.005   1.884 -39.598  1.00  0.820          O  
ATOM  27569  OE2 GLU A1774     -57.556  -0.174 -39.448  1.00  0.820          O  
ATOM  27570  H   GLU A1774     -53.683   3.700 -36.698  1.00  0.670          H  
ATOM  27571  HA  GLU A1774     -54.734   1.375 -35.621  1.00  0.720          H  
ATOM  27572 1HB  GLU A1774     -55.779   2.632 -37.456  1.00  0.990          H  
ATOM  27573 2HB  GLU A1774     -54.527   2.081 -38.568  1.00  0.990          H  
ATOM  27574 1HG  GLU A1774     -55.252  -0.224 -38.318  1.00  0.990          H  
ATOM  27575 2HG  GLU A1774     -56.444   0.243 -37.109  1.00  0.990          H  
ATOM  27576  N   ASP A1775     -52.180   0.564 -37.576  1.00  0.500          N  
ATOM  27577  CA  ASP A1775     -51.427  -0.628 -37.959  1.00  0.470          C  
ATOM  27578  C   ASP A1775     -50.639  -1.182 -36.796  1.00  0.400          C  
ATOM  27579  O   ASP A1775     -50.567  -2.405 -36.591  1.00  0.400          O  
ATOM  27580  CB  ASP A1775     -50.506  -0.294 -39.114  1.00  0.670          C  
ATOM  27581  CG  ASP A1775     -51.256  -0.061 -40.395  1.00  0.670          C  
ATOM  27582  OD1 ASP A1775     -52.348  -0.562 -40.567  1.00  0.670          O  
ATOM  27583  OD2 ASP A1775     -50.742   0.660 -41.207  1.00  0.670          O  
ATOM  27584  H   ASP A1775     -51.874   1.503 -37.883  1.00  0.600          H  
ATOM  27585  HA  ASP A1775     -52.133  -1.390 -38.287  1.00  0.560          H  
ATOM  27586 1HB  ASP A1775     -49.941   0.614 -38.871  1.00  0.800          H  
ATOM  27587 2HB  ASP A1775     -49.780  -1.098 -39.258  1.00  0.800          H  
ATOM  27588  N   VAL A1776     -50.083  -0.273 -36.019  1.00  0.370          N  
ATOM  27589  CA  VAL A1776     -49.319  -0.634 -34.852  1.00  0.330          C  
ATOM  27590  C   VAL A1776     -50.253  -1.238 -33.820  1.00  0.330          C  
ATOM  27591  O   VAL A1776     -49.896  -2.205 -33.152  1.00  0.320          O  
ATOM  27592  CB  VAL A1776     -48.572   0.567 -34.272  1.00  0.480          C  
ATOM  27593  CG1 VAL A1776     -47.889   0.181 -32.948  1.00  0.480          C  
ATOM  27594  CG2 VAL A1776     -47.579   1.037 -35.269  1.00  0.480          C  
ATOM  27595  H   VAL A1776     -50.187   0.698 -36.302  1.00  0.440          H  
ATOM  27596  HA  VAL A1776     -48.588  -1.385 -35.139  1.00  0.400          H  
ATOM  27597  HB  VAL A1776     -49.275   1.366 -34.067  1.00  0.570          H  
ATOM  27598 1HG1 VAL A1776     -47.361   1.053 -32.552  1.00  0.570          H  
ATOM  27599 2HG1 VAL A1776     -48.623  -0.143 -32.220  1.00  0.570          H  
ATOM  27600 3HG1 VAL A1776     -47.177  -0.625 -33.124  1.00  0.570          H  
ATOM  27601 1HG2 VAL A1776     -47.050   1.898 -34.869  1.00  0.570          H  
ATOM  27602 2HG2 VAL A1776     -46.896   0.255 -35.469  1.00  0.570          H  
ATOM  27603 3HG2 VAL A1776     -48.086   1.319 -36.184  1.00  0.570          H  
ATOM  27604  N   ALA A1777     -51.425  -0.622 -33.642  1.00  0.360          N  
ATOM  27605  CA  ALA A1777     -52.406  -1.071 -32.676  1.00  0.390          C  
ATOM  27606  C   ALA A1777     -52.838  -2.501 -32.966  1.00  0.390          C  
ATOM  27607  O   ALA A1777     -52.992  -3.300 -32.036  1.00  0.390          O  
ATOM  27608  CB  ALA A1777     -53.608  -0.153 -32.703  1.00  0.530          C  
ATOM  27609  H   ALA A1777     -51.646   0.188 -34.217  1.00  0.430          H  
ATOM  27610  HA  ALA A1777     -51.950  -1.038 -31.690  1.00  0.470          H  
ATOM  27611 1HB  ALA A1777     -54.334  -0.476 -31.961  1.00  0.640          H  
ATOM  27612 2HB  ALA A1777     -53.298   0.864 -32.494  1.00  0.640          H  
ATOM  27613 3HB  ALA A1777     -54.059  -0.186 -33.692  1.00  0.640          H  
ATOM  27614  N   ARG A1778     -53.014  -2.834 -34.249  1.00  0.400          N  
ATOM  27615  CA  ARG A1778     -53.364  -4.193 -34.621  1.00  0.420          C  
ATOM  27616  C   ARG A1778     -52.232  -5.161 -34.250  1.00  0.410          C  
ATOM  27617  O   ARG A1778     -52.501  -6.240 -33.705  1.00  0.430          O  
ATOM  27618  CB  ARG A1778     -53.722  -4.263 -36.097  1.00  0.580          C  
ATOM  27619  CG  ARG A1778     -55.090  -3.618 -36.445  1.00  0.580          C  
ATOM  27620  CD  ARG A1778     -55.406  -3.676 -37.910  1.00  0.580          C  
ATOM  27621  NE  ARG A1778     -56.669  -2.991 -38.240  1.00  0.580          N  
ATOM  27622  CZ  ARG A1778     -57.908  -3.498 -38.126  1.00  0.580          C  
ATOM  27623  NH1 ARG A1778     -58.131  -4.722 -37.672  1.00  0.580          N  
ATOM  27624  NH2 ARG A1778     -58.900  -2.718 -38.486  1.00  0.580          N  
ATOM  27625  H   ARG A1778     -52.955  -2.104 -34.966  1.00  0.480          H  
ATOM  27626  HA  ARG A1778     -54.251  -4.479 -34.058  1.00  0.500          H  
ATOM  27627 1HB  ARG A1778     -52.955  -3.747 -36.680  1.00  0.700          H  
ATOM  27628 2HB  ARG A1778     -53.745  -5.298 -36.419  1.00  0.700          H  
ATOM  27629 1HG  ARG A1778     -55.870  -4.149 -35.906  1.00  0.700          H  
ATOM  27630 2HG  ARG A1778     -55.101  -2.580 -36.134  1.00  0.700          H  
ATOM  27631 1HD  ARG A1778     -54.603  -3.170 -38.454  1.00  0.700          H  
ATOM  27632 2HD  ARG A1778     -55.469  -4.708 -38.243  1.00  0.700          H  
ATOM  27633  HE  ARG A1778     -56.630  -2.027 -38.619  1.00  0.700          H  
ATOM  27634 1HH1 ARG A1778     -57.363  -5.311 -37.398  1.00  0.700          H  
ATOM  27635 2HH1 ARG A1778     -59.078  -5.069 -37.600  1.00  0.700          H  
ATOM  27636 1HH2 ARG A1778     -58.663  -1.772 -38.834  1.00  0.700          H  
ATOM  27637 2HH2 ARG A1778     -59.856  -3.030 -38.429  1.00  0.700          H  
ATOM  27638  N   GLU A1779     -50.964  -4.754 -34.470  1.00  0.390          N  
ATOM  27639  CA  GLU A1779     -49.839  -5.611 -34.081  1.00  0.390          C  
ATOM  27640  C   GLU A1779     -49.841  -5.788 -32.572  1.00  0.380          C  
ATOM  27641  O   GLU A1779     -49.605  -6.889 -32.063  1.00  0.400          O  
ATOM  27642  CB  GLU A1779     -48.481  -5.001 -34.465  1.00  0.550          C  
ATOM  27643  CG  GLU A1779     -47.231  -5.919 -34.195  1.00  0.550          C  
ATOM  27644  CD  GLU A1779     -47.184  -7.091 -35.125  1.00  0.550          C  
ATOM  27645  OE1 GLU A1779     -47.905  -7.031 -36.092  1.00  0.550          O  
ATOM  27646  OE2 GLU A1779     -46.373  -7.981 -34.991  1.00  0.550          O  
ATOM  27647  H   GLU A1779     -50.798  -3.877 -34.981  1.00  0.470          H  
ATOM  27648  HA  GLU A1779     -49.953  -6.586 -34.550  1.00  0.470          H  
ATOM  27649 1HB  GLU A1779     -48.490  -4.732 -35.522  1.00  0.660          H  
ATOM  27650 2HB  GLU A1779     -48.327  -4.079 -33.906  1.00  0.660          H  
ATOM  27651 1HG  GLU A1779     -46.325  -5.330 -34.321  1.00  0.660          H  
ATOM  27652 2HG  GLU A1779     -47.251  -6.272 -33.163  1.00  0.660          H  
ATOM  27653  N   ARG A1780     -50.120  -4.701 -31.838  1.00  0.370          N  
ATOM  27654  CA  ARG A1780     -50.111  -4.784 -30.393  1.00  0.380          C  
ATOM  27655  C   ARG A1780     -51.114  -5.787 -29.894  1.00  0.400          C  
ATOM  27656  O   ARG A1780     -50.787  -6.615 -29.051  1.00  0.430          O  
ATOM  27657  CB  ARG A1780     -50.435  -3.456 -29.737  1.00  0.530          C  
ATOM  27658  CG  ARG A1780     -49.395  -2.412 -29.821  1.00  0.530          C  
ATOM  27659  CD  ARG A1780     -49.811  -1.198 -29.073  1.00  0.530          C  
ATOM  27660  NE  ARG A1780     -48.821  -0.157 -29.150  1.00  0.530          N  
ATOM  27661  CZ  ARG A1780     -47.691  -0.142 -28.461  1.00  0.530          C  
ATOM  27662  NH1 ARG A1780     -47.353  -1.110 -27.647  1.00  0.530          N  
ATOM  27663  NH2 ARG A1780     -46.891   0.866 -28.614  1.00  0.530          N  
ATOM  27664  H   ARG A1780     -50.277  -3.807 -32.311  1.00  0.440          H  
ATOM  27665  HA  ARG A1780     -49.122  -5.094 -30.079  1.00  0.460          H  
ATOM  27666 1HB  ARG A1780     -51.348  -3.052 -30.153  1.00  0.630          H  
ATOM  27667 2HB  ARG A1780     -50.605  -3.623 -28.693  1.00  0.630          H  
ATOM  27668 1HG  ARG A1780     -48.483  -2.808 -29.401  1.00  0.630          H  
ATOM  27669 2HG  ARG A1780     -49.219  -2.140 -30.845  1.00  0.630          H  
ATOM  27670 1HD  ARG A1780     -50.734  -0.814 -29.506  1.00  0.630          H  
ATOM  27671 2HD  ARG A1780     -49.980  -1.440 -28.040  1.00  0.630          H  
ATOM  27672  HE  ARG A1780     -48.987   0.675 -29.739  1.00  0.630          H  
ATOM  27673 1HH1 ARG A1780     -47.954  -1.909 -27.509  1.00  0.630          H  
ATOM  27674 2HH1 ARG A1780     -46.447  -1.033 -27.172  1.00  0.630          H  
ATOM  27675 1HH2 ARG A1780     -47.162   1.627 -29.255  1.00  0.630          H  
ATOM  27676 2HH2 ARG A1780     -46.009   0.858 -28.094  1.00  0.630          H  
ATOM  27677  N   GLU A1781     -52.332  -5.768 -30.422  1.00  0.390          N  
ATOM  27678  CA  GLU A1781     -53.291  -6.732 -29.922  1.00  0.400          C  
ATOM  27679  C   GLU A1781     -52.908  -8.155 -30.304  1.00  0.400          C  
ATOM  27680  O   GLU A1781     -52.960  -9.065 -29.474  1.00  0.430          O  
ATOM  27681  CB  GLU A1781     -54.691  -6.415 -30.437  1.00  0.560          C  
ATOM  27682  CG  GLU A1781     -55.332  -5.165 -29.827  1.00  0.560          C  
ATOM  27683  CD  GLU A1781     -55.545  -5.251 -28.314  1.00  0.560          C  
ATOM  27684  OE1 GLU A1781     -55.917  -6.298 -27.813  1.00  0.560          O  
ATOM  27685  OE2 GLU A1781     -55.351  -4.254 -27.663  1.00  0.560          O  
ATOM  27686  H   GLU A1781     -52.587  -5.051 -31.110  1.00  0.470          H  
ATOM  27687  HA  GLU A1781     -53.306  -6.665 -28.834  1.00  0.480          H  
ATOM  27688 1HB  GLU A1781     -54.636  -6.251 -31.518  1.00  0.670          H  
ATOM  27689 2HB  GLU A1781     -55.339  -7.259 -30.274  1.00  0.670          H  
ATOM  27690 1HG  GLU A1781     -54.690  -4.309 -30.042  1.00  0.670          H  
ATOM  27691 2HG  GLU A1781     -56.291  -4.993 -30.313  1.00  0.670          H  
ATOM  27692  N   ARG A1782     -52.406  -8.358 -31.523  1.00  0.390          N  
ATOM  27693  CA  ARG A1782     -52.036  -9.712 -31.906  1.00  0.410          C  
ATOM  27694  C   ARG A1782     -50.957 -10.311 -31.014  1.00  0.410          C  
ATOM  27695  O   ARG A1782     -51.049 -11.476 -30.650  1.00  0.460          O  
ATOM  27696  CB  ARG A1782     -51.571  -9.777 -33.350  1.00  0.570          C  
ATOM  27697  CG  ARG A1782     -52.675  -9.686 -34.405  1.00  0.570          C  
ATOM  27698  CD  ARG A1782     -52.144 -10.055 -35.746  1.00  0.570          C  
ATOM  27699  NE  ARG A1782     -51.222  -9.043 -36.249  1.00  0.570          N  
ATOM  27700  CZ  ARG A1782     -51.566  -7.987 -37.022  1.00  0.570          C  
ATOM  27701  NH1 ARG A1782     -52.811  -7.824 -37.437  1.00  0.570          N  
ATOM  27702  NH2 ARG A1782     -50.639  -7.114 -37.368  1.00  0.570          N  
ATOM  27703  H   ARG A1782     -52.344  -7.587 -32.198  1.00  0.470          H  
ATOM  27704  HA  ARG A1782     -52.925 -10.335 -31.817  1.00  0.490          H  
ATOM  27705 1HB  ARG A1782     -50.882  -8.948 -33.533  1.00  0.680          H  
ATOM  27706 2HB  ARG A1782     -51.019 -10.701 -33.510  1.00  0.680          H  
ATOM  27707 1HG  ARG A1782     -53.485 -10.365 -34.146  1.00  0.680          H  
ATOM  27708 2HG  ARG A1782     -53.052  -8.665 -34.447  1.00  0.680          H  
ATOM  27709 1HD  ARG A1782     -51.598 -10.996 -35.666  1.00  0.680          H  
ATOM  27710 2HD  ARG A1782     -52.959 -10.181 -36.450  1.00  0.680          H  
ATOM  27711  HE  ARG A1782     -50.249  -9.116 -35.970  1.00  0.680          H  
ATOM  27712 1HH1 ARG A1782     -53.525  -8.487 -37.182  1.00  0.680          H  
ATOM  27713 2HH1 ARG A1782     -53.041  -7.048 -38.038  1.00  0.680          H  
ATOM  27714 1HH2 ARG A1782     -49.671  -7.228 -37.026  1.00  0.680          H  
ATOM  27715 2HH2 ARG A1782     -50.878  -6.314 -37.928  1.00  0.680          H  
ATOM  27716  N   VAL A1783     -49.951  -9.520 -30.650  1.00  0.430          N  
ATOM  27717  CA  VAL A1783     -48.876  -9.995 -29.787  1.00  0.490          C  
ATOM  27718  C   VAL A1783     -49.276 -10.055 -28.307  1.00  0.470          C  
ATOM  27719  O   VAL A1783     -48.973 -11.024 -27.606  1.00  0.560          O  
ATOM  27720  CB  VAL A1783     -47.635  -9.120 -29.969  1.00  0.660          C  
ATOM  27721  CG1 VAL A1783     -46.555  -9.507 -28.946  1.00  0.660          C  
ATOM  27722  CG2 VAL A1783     -47.084  -9.273 -31.392  1.00  0.660          C  
ATOM  27723  H   VAL A1783     -49.921  -8.564 -31.025  1.00  0.520          H  
ATOM  27724  HA  VAL A1783     -48.623 -11.006 -30.106  1.00  0.590          H  
ATOM  27725  HB  VAL A1783     -47.922  -8.105 -29.823  1.00  0.790          H  
ATOM  27726 1HG1 VAL A1783     -45.672  -8.878 -29.085  1.00  0.790          H  
ATOM  27727 2HG1 VAL A1783     -46.919  -9.375 -27.932  1.00  0.790          H  
ATOM  27728 3HG1 VAL A1783     -46.299 -10.532 -29.096  1.00  0.790          H  
ATOM  27729 1HG2 VAL A1783     -46.215  -8.626 -31.514  1.00  0.790          H  
ATOM  27730 2HG2 VAL A1783     -46.792 -10.309 -31.567  1.00  0.790          H  
ATOM  27731 3HG2 VAL A1783     -47.850  -8.986 -32.118  1.00  0.790          H  
ATOM  27732  N   VAL A1784     -49.911  -9.005 -27.807  1.00  0.420          N  
ATOM  27733  CA  VAL A1784     -50.311  -8.904 -26.411  1.00  0.460          C  
ATOM  27734  C   VAL A1784     -51.252 -10.032 -26.006  1.00  0.440          C  
ATOM  27735  O   VAL A1784     -51.161 -10.552 -24.895  1.00  0.490          O  
ATOM  27736  CB  VAL A1784     -50.877  -7.506 -26.095  1.00  0.630          C  
ATOM  27737  CG1 VAL A1784     -51.498  -7.455 -24.702  1.00  0.630          C  
ATOM  27738  CG2 VAL A1784     -49.709  -6.492 -26.173  1.00  0.630          C  
ATOM  27739  H   VAL A1784     -50.138  -8.224 -28.423  1.00  0.500          H  
ATOM  27740  HA  VAL A1784     -49.412  -9.007 -25.819  1.00  0.550          H  
ATOM  27741  HB  VAL A1784     -51.655  -7.254 -26.819  1.00  0.750          H  
ATOM  27742 1HG1 VAL A1784     -51.878  -6.455 -24.517  1.00  0.750          H  
ATOM  27743 2HG1 VAL A1784     -52.324  -8.165 -24.634  1.00  0.750          H  
ATOM  27744 3HG1 VAL A1784     -50.743  -7.706 -23.957  1.00  0.750          H  
ATOM  27745 1HG2 VAL A1784     -50.068  -5.503 -25.968  1.00  0.750          H  
ATOM  27746 2HG2 VAL A1784     -48.957  -6.754 -25.444  1.00  0.750          H  
ATOM  27747 3HG2 VAL A1784     -49.267  -6.513 -27.160  1.00  0.750          H  
ATOM  27748  N   GLN A1785     -52.162 -10.418 -26.900  1.00  0.440          N  
ATOM  27749  CA  GLN A1785     -53.118 -11.486 -26.628  1.00  0.460          C  
ATOM  27750  C   GLN A1785     -52.512 -12.907 -26.722  1.00  0.430          C  
ATOM  27751  O   GLN A1785     -53.230 -13.892 -26.534  1.00  0.500          O  
ATOM  27752  CB  GLN A1785     -54.298 -11.393 -27.603  1.00  0.640          C  
ATOM  27753  CG  GLN A1785     -55.179 -10.148 -27.445  1.00  0.640          C  
ATOM  27754  CD  GLN A1785     -56.295 -10.109 -28.489  1.00  0.640          C  
ATOM  27755  OE1 GLN A1785     -56.659 -11.148 -29.054  1.00  0.640          O  
ATOM  27756  NE2 GLN A1785     -56.842  -8.928 -28.752  1.00  0.640          N  
ATOM  27757  H   GLN A1785     -52.227  -9.938 -27.804  1.00  0.530          H  
ATOM  27758  HA  GLN A1785     -53.491 -11.351 -25.615  1.00  0.550          H  
ATOM  27759 1HB  GLN A1785     -53.908 -11.392 -28.625  1.00  0.760          H  
ATOM  27760 2HB  GLN A1785     -54.928 -12.272 -27.497  1.00  0.760          H  
ATOM  27761 1HG  GLN A1785     -55.636 -10.163 -26.459  1.00  0.760          H  
ATOM  27762 2HG  GLN A1785     -54.572  -9.248 -27.558  1.00  0.760          H  
ATOM  27763 1HE2 GLN A1785     -57.575  -8.854 -29.425  1.00  0.760          H  
ATOM  27764 2HE2 GLN A1785     -56.512  -8.074 -28.279  1.00  0.760          H  
ATOM  27765  N   GLY A1786     -51.205 -13.018 -26.991  1.00  0.530          N  
ATOM  27766  CA  GLY A1786     -50.502 -14.293 -27.096  1.00  0.470          C  
ATOM  27767  C   GLY A1786     -49.709 -14.362 -28.392  1.00  0.470          C  
ATOM  27768  O   GLY A1786     -50.249 -14.187 -29.478  1.00  0.720          O  
ATOM  27769  H   GLY A1786     -50.641 -12.177 -27.138  1.00  0.640          H  
ATOM  27770 1HA  GLY A1786     -49.830 -14.407 -26.245  1.00  0.560          H  
ATOM  27771 2HA  GLY A1786     -51.218 -15.110 -27.058  1.00  0.560          H  
ATOM  27772  N   ALA A1787     -48.422 -14.683 -28.270  1.00  0.500          N  
ATOM  27773  CA  ALA A1787     -47.517 -14.758 -29.414  1.00  0.580          C  
ATOM  27774  C   ALA A1787     -47.960 -15.771 -30.459  1.00  0.450          C  
ATOM  27775  O   ALA A1787     -48.390 -16.873 -30.110  1.00  0.520          O  
ATOM  27776  CB  ALA A1787     -46.138 -15.153 -28.921  1.00  0.780          C  
ATOM  27777  H   ALA A1787     -48.054 -14.849 -27.345  1.00  0.600          H  
ATOM  27778  HA  ALA A1787     -47.481 -13.775 -29.888  1.00  0.700          H  
ATOM  27779 1HB  ALA A1787     -45.476 -15.206 -29.751  1.00  0.940          H  
ATOM  27780 2HB  ALA A1787     -45.778 -14.424 -28.199  1.00  0.940          H  
ATOM  27781 3HB  ALA A1787     -46.191 -16.133 -28.453  1.00  0.940          H  
ATOM  27782  N   THR A1788     -47.795 -15.408 -31.737  1.00  0.440          N  
ATOM  27783  CA  THR A1788     -48.079 -16.287 -32.870  1.00  0.360          C  
ATOM  27784  C   THR A1788     -47.134 -17.489 -32.793  1.00  0.410          C  
ATOM  27785  O   THR A1788     -45.923 -17.329 -32.614  1.00  0.540          O  
ATOM  27786  CB  THR A1788     -47.905 -15.545 -34.225  1.00  0.540          C  
ATOM  27787  OG1 THR A1788     -48.755 -14.399 -34.279  1.00  0.540          O  
ATOM  27788  CG2 THR A1788     -48.281 -16.447 -35.395  1.00  0.540          C  
ATOM  27789  H   THR A1788     -47.474 -14.469 -31.941  1.00  0.530          H  
ATOM  27790  HA  THR A1788     -49.106 -16.648 -32.793  1.00  0.430          H  
ATOM  27791  HB  THR A1788     -46.894 -15.235 -34.328  1.00  0.640          H  
ATOM  27792  HG1 THR A1788     -48.426 -13.821 -34.985  1.00  0.640          H  
ATOM  27793 1HG2 THR A1788     -48.152 -15.892 -36.324  1.00  0.640          H  
ATOM  27794 2HG2 THR A1788     -47.666 -17.297 -35.420  1.00  0.640          H  
ATOM  27795 3HG2 THR A1788     -49.320 -16.754 -35.299  1.00  0.640          H  
ATOM  27796  N   GLN A1789     -47.671 -18.696 -32.965  1.00  0.400          N  
ATOM  27797  CA  GLN A1789     -46.883 -19.932 -32.876  1.00  0.440          C  
ATOM  27798  C   GLN A1789     -45.810 -20.064 -33.956  1.00  0.450          C  
ATOM  27799  O   GLN A1789     -44.901 -20.882 -33.844  1.00  0.590          O  
ATOM  27800  CB  GLN A1789     -47.814 -21.157 -32.937  1.00  0.600          C  
ATOM  27801  CG  GLN A1789     -48.503 -21.422 -34.305  1.00  0.600          C  
ATOM  27802  CD  GLN A1789     -49.789 -20.642 -34.495  1.00  0.600          C  
ATOM  27803  OE1 GLN A1789     -49.937 -19.529 -33.972  1.00  0.600          O  
ATOM  27804  NE2 GLN A1789     -50.725 -21.212 -35.236  1.00  0.600          N  
ATOM  27805  H   GLN A1789     -48.677 -18.761 -33.125  1.00  0.480          H  
ATOM  27806  HA  GLN A1789     -46.379 -19.935 -31.909  1.00  0.530          H  
ATOM  27807 1HB  GLN A1789     -47.240 -22.049 -32.686  1.00  0.720          H  
ATOM  27808 2HB  GLN A1789     -48.594 -21.052 -32.186  1.00  0.720          H  
ATOM  27809 1HG  GLN A1789     -47.839 -21.194 -35.127  1.00  0.720          H  
ATOM  27810 2HG  GLN A1789     -48.759 -22.480 -34.342  1.00  0.720          H  
ATOM  27811 1HE2 GLN A1789     -51.597 -20.743 -35.393  1.00  0.720          H  
ATOM  27812 2HE2 GLN A1789     -50.568 -22.115 -35.641  1.00  0.720          H  
ATOM  27813  N   GLY A1790     -45.957 -19.297 -35.025  1.00  0.400          N  
ATOM  27814  CA  GLY A1790     -45.040 -19.301 -36.146  1.00  0.440          C  
ATOM  27815  C   GLY A1790     -43.941 -18.236 -36.073  1.00  0.370          C  
ATOM  27816  O   GLY A1790     -43.137 -18.142 -37.001  1.00  0.400          O  
ATOM  27817  H   GLY A1790     -46.739 -18.671 -35.031  1.00  0.480          H  
ATOM  27818 1HA  GLY A1790     -44.580 -20.287 -36.223  1.00  0.530          H  
ATOM  27819 2HA  GLY A1790     -45.611 -19.157 -37.063  1.00  0.530          H  
ATOM  27820  N   ASP A1791     -43.914 -17.410 -35.024  1.00  0.300          N  
ATOM  27821  CA  ASP A1791     -42.892 -16.364 -34.935  1.00  0.260          C  
ATOM  27822  C   ASP A1791     -41.580 -16.960 -34.436  1.00  0.250          C  
ATOM  27823  O   ASP A1791     -41.586 -17.992 -33.768  1.00  0.270          O  
ATOM  27824  CB  ASP A1791     -43.308 -15.213 -34.024  1.00  0.380          C  
ATOM  27825  CG  ASP A1791     -44.440 -14.301 -34.562  1.00  0.380          C  
ATOM  27826  OD1 ASP A1791     -44.767 -14.308 -35.726  1.00  0.380          O  
ATOM  27827  OD2 ASP A1791     -44.972 -13.578 -33.758  1.00  0.380          O  
ATOM  27828  H   ASP A1791     -44.591 -17.515 -34.263  1.00  0.360          H  
ATOM  27829  HA  ASP A1791     -42.741 -15.951 -35.914  1.00  0.310          H  
ATOM  27830 1HB  ASP A1791     -43.636 -15.631 -33.072  1.00  0.460          H  
ATOM  27831 2HB  ASP A1791     -42.431 -14.591 -33.822  1.00  0.460          H  
ATOM  27832  N   VAL A1792     -40.446 -16.315 -34.725  1.00  0.240          N  
ATOM  27833  CA  VAL A1792     -39.191 -16.798 -34.158  1.00  0.250          C  
ATOM  27834  C   VAL A1792     -38.948 -15.982 -32.908  1.00  0.230          C  
ATOM  27835  O   VAL A1792     -38.601 -16.506 -31.847  1.00  0.240          O  
ATOM  27836  CB  VAL A1792     -37.973 -16.602 -35.086  1.00  0.350          C  
ATOM  27837  CG1 VAL A1792     -36.726 -17.084 -34.388  1.00  0.350          C  
ATOM  27838  CG2 VAL A1792     -38.161 -17.315 -36.348  1.00  0.350          C  
ATOM  27839  H   VAL A1792     -40.454 -15.459 -35.285  1.00  0.290          H  
ATOM  27840  HA  VAL A1792     -39.287 -17.851 -33.896  1.00  0.300          H  
ATOM  27841  HB  VAL A1792     -37.846 -15.540 -35.296  1.00  0.420          H  
ATOM  27842 1HG1 VAL A1792     -35.880 -16.932 -35.052  1.00  0.420          H  
ATOM  27843 2HG1 VAL A1792     -36.568 -16.541 -33.468  1.00  0.420          H  
ATOM  27844 3HG1 VAL A1792     -36.829 -18.144 -34.163  1.00  0.420          H  
ATOM  27845 1HG2 VAL A1792     -37.294 -17.154 -36.998  1.00  0.420          H  
ATOM  27846 2HG2 VAL A1792     -38.288 -18.379 -36.165  1.00  0.420          H  
ATOM  27847 3HG2 VAL A1792     -39.029 -16.918 -36.801  1.00  0.420          H  
ATOM  27848  N   LEU A1793     -39.053 -14.676 -33.088  1.00  0.230          N  
ATOM  27849  CA  LEU A1793     -38.825 -13.697 -32.049  1.00  0.260          C  
ATOM  27850  C   LEU A1793     -40.053 -12.842 -31.803  1.00  0.290          C  
ATOM  27851  O   LEU A1793     -40.704 -12.399 -32.755  1.00  0.360          O  
ATOM  27852  CB  LEU A1793     -37.632 -12.847 -32.457  1.00  0.350          C  
ATOM  27853  CG  LEU A1793     -37.304 -11.606 -31.658  1.00  0.350          C  
ATOM  27854  CD1 LEU A1793     -36.845 -11.960 -30.227  1.00  0.350          C  
ATOM  27855  CD2 LEU A1793     -36.232 -10.858 -32.392  1.00  0.350          C  
ATOM  27856  H   LEU A1793     -39.332 -14.342 -34.011  1.00  0.280          H  
ATOM  27857  HA  LEU A1793     -38.588 -14.226 -31.131  1.00  0.310          H  
ATOM  27858 1HB  LEU A1793     -36.794 -13.482 -32.341  1.00  0.420          H  
ATOM  27859 2HB  LEU A1793     -37.725 -12.577 -33.506  1.00  0.420          H  
ATOM  27860  HG  LEU A1793     -38.184 -10.995 -31.598  1.00  0.420          H  
ATOM  27861 1HD1 LEU A1793     -36.628 -11.050 -29.687  1.00  0.420          H  
ATOM  27862 2HD1 LEU A1793     -37.625 -12.489 -29.708  1.00  0.420          H  
ATOM  27863 3HD1 LEU A1793     -35.954 -12.579 -30.270  1.00  0.420          H  
ATOM  27864 1HD2 LEU A1793     -35.981  -9.947 -31.859  1.00  0.420          H  
ATOM  27865 2HD2 LEU A1793     -35.377 -11.491 -32.460  1.00  0.420          H  
ATOM  27866 3HD2 LEU A1793     -36.569 -10.609 -33.392  1.00  0.420          H  
ATOM  27867  N   VAL A1794     -40.432 -12.702 -30.535  1.00  0.250          N  
ATOM  27868  CA  VAL A1794     -41.558 -11.848 -30.195  1.00  0.250          C  
ATOM  27869  C   VAL A1794     -41.227 -10.879 -29.066  1.00  0.250          C  
ATOM  27870  O   VAL A1794     -40.818 -11.276 -27.974  1.00  0.280          O  
ATOM  27871  CB  VAL A1794     -42.800 -12.686 -29.842  1.00  0.350          C  
ATOM  27872  CG1 VAL A1794     -43.952 -11.780 -29.475  1.00  0.350          C  
ATOM  27873  CG2 VAL A1794     -43.151 -13.549 -31.023  1.00  0.350          C  
ATOM  27874  H   VAL A1794     -39.884 -13.175 -29.806  1.00  0.300          H  
ATOM  27875  HA  VAL A1794     -41.805 -11.248 -31.069  1.00  0.300          H  
ATOM  27876  HB  VAL A1794     -42.602 -13.300 -28.998  1.00  0.420          H  
ATOM  27877 1HG1 VAL A1794     -44.816 -12.386 -29.239  1.00  0.420          H  
ATOM  27878 2HG1 VAL A1794     -43.704 -11.165 -28.608  1.00  0.420          H  
ATOM  27879 3HG1 VAL A1794     -44.185 -11.129 -30.324  1.00  0.420          H  
ATOM  27880 1HG2 VAL A1794     -44.005 -14.132 -30.820  1.00  0.420          H  
ATOM  27881 2HG2 VAL A1794     -43.359 -12.922 -31.883  1.00  0.420          H  
ATOM  27882 3HG2 VAL A1794     -42.331 -14.216 -31.258  1.00  0.420          H  
ATOM  27883  N   LEU A1795     -41.440  -9.595 -29.323  1.00  0.230          N  
ATOM  27884  CA  LEU A1795     -41.177  -8.554 -28.332  1.00  0.240          C  
ATOM  27885  C   LEU A1795     -42.501  -7.993 -27.839  1.00  0.250          C  
ATOM  27886  O   LEU A1795     -43.316  -7.552 -28.646  1.00  0.280          O  
ATOM  27887  CB  LEU A1795     -40.367  -7.407 -28.968  1.00  0.330          C  
ATOM  27888  CG  LEU A1795     -38.840  -7.628 -29.261  1.00  0.330          C  
ATOM  27889  CD1 LEU A1795     -38.627  -8.609 -30.364  1.00  0.330          C  
ATOM  27890  CD2 LEU A1795     -38.260  -6.344 -29.668  1.00  0.330          C  
ATOM  27891  H   LEU A1795     -41.777  -9.344 -30.259  1.00  0.280          H  
ATOM  27892  HA  LEU A1795     -40.636  -8.976 -27.488  1.00  0.290          H  
ATOM  27893 1HB  LEU A1795     -40.840  -7.146 -29.913  1.00  0.400          H  
ATOM  27894 2HB  LEU A1795     -40.449  -6.540 -28.307  1.00  0.400          H  
ATOM  27895  HG  LEU A1795     -38.342  -7.994 -28.377  1.00  0.400          H  
ATOM  27896 1HD1 LEU A1795     -37.562  -8.705 -30.543  1.00  0.400          H  
ATOM  27897 2HD1 LEU A1795     -39.011  -9.564 -30.088  1.00  0.400          H  
ATOM  27898 3HD1 LEU A1795     -39.117  -8.265 -31.277  1.00  0.400          H  
ATOM  27899 1HD2 LEU A1795     -37.226  -6.436 -29.888  1.00  0.400          H  
ATOM  27900 2HD2 LEU A1795     -38.760  -6.000 -30.543  1.00  0.400          H  
ATOM  27901 3HD2 LEU A1795     -38.380  -5.651 -28.877  1.00  0.400          H  
ATOM  27902  N   ARG A1796     -42.723  -7.948 -26.528  1.00  0.250          N  
ATOM  27903  CA  ARG A1796     -43.991  -7.417 -26.028  1.00  0.290          C  
ATOM  27904  C   ARG A1796     -43.862  -6.285 -25.014  1.00  0.270          C  
ATOM  27905  O   ARG A1796     -43.551  -6.510 -23.834  1.00  0.280          O  
ATOM  27906  CB  ARG A1796     -44.818  -8.518 -25.391  1.00  0.390          C  
ATOM  27907  CG  ARG A1796     -46.205  -8.077 -24.940  1.00  0.390          C  
ATOM  27908  CD  ARG A1796     -46.958  -9.170 -24.321  1.00  0.390          C  
ATOM  27909  NE  ARG A1796     -46.346  -9.587 -23.069  1.00  0.390          N  
ATOM  27910  CZ  ARG A1796     -46.815 -10.565 -22.262  1.00  0.390          C  
ATOM  27911  NH1 ARG A1796     -47.918 -11.226 -22.571  1.00  0.390          N  
ATOM  27912  NH2 ARG A1796     -46.162 -10.857 -21.149  1.00  0.390          N  
ATOM  27913  H   ARG A1796     -42.031  -8.324 -25.876  1.00  0.300          H  
ATOM  27914  HA  ARG A1796     -44.553  -7.030 -26.875  1.00  0.350          H  
ATOM  27915 1HB  ARG A1796     -44.945  -9.334 -26.103  1.00  0.470          H  
ATOM  27916 2HB  ARG A1796     -44.285  -8.914 -24.529  1.00  0.470          H  
ATOM  27917 1HG  ARG A1796     -46.128  -7.278 -24.208  1.00  0.470          H  
ATOM  27918 2HG  ARG A1796     -46.765  -7.722 -25.807  1.00  0.470          H  
ATOM  27919 1HD  ARG A1796     -47.965  -8.831 -24.101  1.00  0.470          H  
ATOM  27920 2HD  ARG A1796     -46.991 -10.025 -25.002  1.00  0.470          H  
ATOM  27921  HE  ARG A1796     -45.497  -9.108 -22.785  1.00  0.470          H  
ATOM  27922 1HH1 ARG A1796     -48.434 -11.011 -23.420  1.00  0.470          H  
ATOM  27923 2HH1 ARG A1796     -48.260 -11.953 -21.958  1.00  0.470          H  
ATOM  27924 1HH2 ARG A1796     -45.320 -10.349 -20.910  1.00  0.470          H  
ATOM  27925 2HH2 ARG A1796     -46.501 -11.584 -20.536  1.00  0.470          H  
ATOM  27926  N   ASN A1797     -44.170  -5.073 -25.492  1.00  0.290          N  
ATOM  27927  CA  ASN A1797     -44.147  -3.806 -24.768  1.00  0.310          C  
ATOM  27928  C   ASN A1797     -42.783  -3.563 -24.145  1.00  0.300          C  
ATOM  27929  O   ASN A1797     -42.645  -3.036 -23.028  1.00  0.330          O  
ATOM  27930  CB  ASN A1797     -45.238  -3.794 -23.747  1.00  0.430          C  
ATOM  27931  CG  ASN A1797     -46.594  -3.925 -24.375  1.00  0.430          C  
ATOM  27932  OD1 ASN A1797     -46.890  -3.337 -25.427  1.00  0.430          O  
ATOM  27933  ND2 ASN A1797     -47.437  -4.701 -23.744  1.00  0.430          N  
ATOM  27934  H   ASN A1797     -44.353  -5.002 -26.489  1.00  0.350          H  
ATOM  27935  HA  ASN A1797     -44.338  -3.010 -25.480  1.00  0.370          H  
ATOM  27936 1HB  ASN A1797     -45.093  -4.592 -23.019  1.00  0.510          H  
ATOM  27937 2HB  ASN A1797     -45.180  -2.864 -23.227  1.00  0.510          H  
ATOM  27938 1HD2 ASN A1797     -48.360  -4.836 -24.104  1.00  0.510          H  
ATOM  27939 2HD2 ASN A1797     -47.154  -5.165 -22.902  1.00  0.510          H  
ATOM  27940  N   LEU A1798     -41.763  -3.949 -24.885  1.00  0.310          N  
ATOM  27941  CA  LEU A1798     -40.405  -3.867 -24.416  1.00  0.320          C  
ATOM  27942  C   LEU A1798     -40.086  -2.396 -24.158  1.00  0.310          C  
ATOM  27943  O   LEU A1798     -40.331  -1.527 -25.002  1.00  0.310          O  
ATOM  27944  CB  LEU A1798     -39.501  -4.549 -25.459  1.00  0.440          C  
ATOM  27945  CG  LEU A1798     -38.084  -4.873 -25.045  1.00  0.440          C  
ATOM  27946  CD1 LEU A1798     -38.086  -5.999 -23.963  1.00  0.440          C  
ATOM  27947  CD2 LEU A1798     -37.296  -5.299 -26.259  1.00  0.440          C  
ATOM  27948  H   LEU A1798     -41.976  -4.278 -25.822  1.00  0.370          H  
ATOM  27949  HA  LEU A1798     -40.332  -4.396 -23.474  1.00  0.380          H  
ATOM  27950 1HB  LEU A1798     -39.979  -5.485 -25.760  1.00  0.530          H  
ATOM  27951 2HB  LEU A1798     -39.442  -3.911 -26.331  1.00  0.530          H  
ATOM  27952  HG  LEU A1798     -37.651  -4.020 -24.620  1.00  0.530          H  
ATOM  27953 1HD1 LEU A1798     -37.065  -6.225 -23.671  1.00  0.530          H  
ATOM  27954 2HD1 LEU A1798     -38.634  -5.694 -23.076  1.00  0.530          H  
ATOM  27955 3HD1 LEU A1798     -38.544  -6.895 -24.374  1.00  0.530          H  
ATOM  27956 1HD2 LEU A1798     -36.277  -5.527 -25.971  1.00  0.530          H  
ATOM  27957 2HD2 LEU A1798     -37.755  -6.187 -26.681  1.00  0.530          H  
ATOM  27958 3HD2 LEU A1798     -37.294  -4.501 -26.996  1.00  0.530          H  
ATOM  27959  N   THR A1799     -39.605  -2.098 -22.960  1.00  0.330          N  
ATOM  27960  CA  THR A1799     -39.377  -0.715 -22.554  1.00  0.310          C  
ATOM  27961  C   THR A1799     -38.065  -0.484 -21.795  1.00  0.300          C  
ATOM  27962  O   THR A1799     -37.706  -1.267 -20.901  1.00  0.310          O  
ATOM  27963  CB  THR A1799     -40.574  -0.288 -21.681  1.00  0.440          C  
ATOM  27964  OG1 THR A1799     -41.803  -0.433 -22.451  1.00  0.440          O  
ATOM  27965  CG2 THR A1799     -40.456   1.146 -21.157  1.00  0.440          C  
ATOM  27966  H   THR A1799     -39.442  -2.841 -22.279  1.00  0.400          H  
ATOM  27967  HA  THR A1799     -39.351  -0.098 -23.451  1.00  0.370          H  
ATOM  27968  HB  THR A1799     -40.613  -0.952 -20.857  1.00  0.530          H  
ATOM  27969  HG1 THR A1799     -41.951  -1.419 -22.646  1.00  0.530          H  
ATOM  27970 1HG2 THR A1799     -41.325   1.368 -20.542  1.00  0.530          H  
ATOM  27971 2HG2 THR A1799     -39.559   1.256 -20.552  1.00  0.530          H  
ATOM  27972 3HG2 THR A1799     -40.418   1.840 -21.986  1.00  0.530          H  
ATOM  27973  N   LYS A1800     -37.394   0.634 -22.097  1.00  0.290          N  
ATOM  27974  CA  LYS A1800     -36.182   1.010 -21.362  1.00  0.290          C  
ATOM  27975  C   LYS A1800     -36.056   2.483 -21.081  1.00  0.310          C  
ATOM  27976  O   LYS A1800     -36.007   3.299 -22.010  1.00  0.340          O  
ATOM  27977  CB  LYS A1800     -34.906   0.577 -22.097  1.00  0.410          C  
ATOM  27978  CG  LYS A1800     -33.589   0.983 -21.430  1.00  0.410          C  
ATOM  27979  CD  LYS A1800     -33.400   0.229 -20.121  1.00  0.410          C  
ATOM  27980  CE  LYS A1800     -32.052   0.470 -19.491  1.00  0.410          C  
ATOM  27981  NZ  LYS A1800     -31.984  -0.186 -18.152  1.00  0.410          N  
ATOM  27982  H   LYS A1800     -37.782   1.236 -22.832  1.00  0.350          H  
ATOM  27983  HA  LYS A1800     -36.212   0.503 -20.401  1.00  0.350          H  
ATOM  27984 1HB  LYS A1800     -34.860  -0.460 -22.099  1.00  0.490          H  
ATOM  27985 2HB  LYS A1800     -34.919   0.922 -23.129  1.00  0.490          H  
ATOM  27986 1HG  LYS A1800     -32.765   0.730 -22.098  1.00  0.490          H  
ATOM  27987 2HG  LYS A1800     -33.561   2.051 -21.238  1.00  0.490          H  
ATOM  27988 1HD  LYS A1800     -34.147   0.530 -19.394  1.00  0.490          H  
ATOM  27989 2HD  LYS A1800     -33.512  -0.844 -20.301  1.00  0.490          H  
ATOM  27990 1HE  LYS A1800     -31.282   0.039 -20.132  1.00  0.490          H  
ATOM  27991 2HE  LYS A1800     -31.870   1.540 -19.380  1.00  0.490          H  
ATOM  27992 1HZ  LYS A1800     -31.077  -0.049 -17.745  1.00  0.490          H  
ATOM  27993 2HZ  LYS A1800     -32.690   0.203 -17.545  1.00  0.490          H  
ATOM  27994 3HZ  LYS A1800     -32.178  -1.212 -18.272  1.00  0.490          H  
ATOM  27995  N   VAL A1801     -35.913   2.790 -19.786  1.00  0.350          N  
ATOM  27996  CA  VAL A1801     -35.745   4.132 -19.250  1.00  0.400          C  
ATOM  27997  C   VAL A1801     -34.362   4.257 -18.619  1.00  0.450          C  
ATOM  27998  O   VAL A1801     -33.941   3.405 -17.834  1.00  0.460          O  
ATOM  27999  CB  VAL A1801     -36.837   4.423 -18.197  1.00  0.540          C  
ATOM  28000  CG1 VAL A1801     -36.654   5.831 -17.604  1.00  0.540          C  
ATOM  28001  CG2 VAL A1801     -38.211   4.284 -18.837  1.00  0.540          C  
ATOM  28002  H   VAL A1801     -35.972   2.025 -19.109  1.00  0.420          H  
ATOM  28003  HA  VAL A1801     -35.812   4.858 -20.053  1.00  0.480          H  
ATOM  28004  HB  VAL A1801     -36.746   3.702 -17.382  1.00  0.650          H  
ATOM  28005 1HG1 VAL A1801     -37.426   6.016 -16.859  1.00  0.650          H  
ATOM  28006 2HG1 VAL A1801     -35.678   5.918 -17.129  1.00  0.650          H  
ATOM  28007 3HG1 VAL A1801     -36.736   6.561 -18.395  1.00  0.650          H  
ATOM  28008 1HG2 VAL A1801     -38.980   4.468 -18.094  1.00  0.650          H  
ATOM  28009 2HG2 VAL A1801     -38.305   4.994 -19.614  1.00  0.650          H  
ATOM  28010 3HG2 VAL A1801     -38.332   3.280 -19.239  1.00  0.650          H  
ATOM  28011  N   TYR A1802     -33.642   5.310 -18.987  1.00  0.540          N  
ATOM  28012  CA  TYR A1802     -32.305   5.511 -18.449  1.00  0.620          C  
ATOM  28013  C   TYR A1802     -32.233   6.523 -17.307  1.00  0.580          C  
ATOM  28014  O   TYR A1802     -32.854   7.605 -17.345  1.00  0.650          O  
ATOM  28015  CB  TYR A1802     -31.352   5.930 -19.561  1.00  0.840          C  
ATOM  28016  CG  TYR A1802     -31.038   4.821 -20.542  1.00  0.840          C  
ATOM  28017  CD1 TYR A1802     -31.834   4.619 -21.647  1.00  0.840          C  
ATOM  28018  CD2 TYR A1802     -29.928   4.014 -20.332  1.00  0.840          C  
ATOM  28019  CE1 TYR A1802     -31.520   3.622 -22.539  1.00  0.840          C  
ATOM  28020  CE2 TYR A1802     -29.617   3.012 -21.233  1.00  0.840          C  
ATOM  28021  CZ  TYR A1802     -30.417   2.822 -22.341  1.00  0.840          C  
ATOM  28022  OH  TYR A1802     -30.125   1.835 -23.260  1.00  0.840          O  
ATOM  28023  H   TYR A1802     -34.040   5.970 -19.644  1.00  0.650          H  
ATOM  28024  HA  TYR A1802     -31.955   4.561 -18.054  1.00  0.740          H  
ATOM  28025 1HB  TYR A1802     -31.786   6.762 -20.110  1.00  1.000          H  
ATOM  28026 2HB  TYR A1802     -30.407   6.286 -19.129  1.00  1.000          H  
ATOM  28027  HD1 TYR A1802     -32.711   5.245 -21.813  1.00  1.000          H  
ATOM  28028  HD2 TYR A1802     -29.299   4.174 -19.457  1.00  1.000          H  
ATOM  28029  HE1 TYR A1802     -32.137   3.460 -23.397  1.00  1.000          H  
ATOM  28030  HE2 TYR A1802     -28.743   2.382 -21.070  1.00  1.000          H  
ATOM  28031  HH  TYR A1802     -30.705   1.937 -24.038  1.00  1.000          H  
ATOM  28032  N   ARG A1803     -31.409   6.178 -16.319  1.00  0.640          N  
ATOM  28033  CA  ARG A1803     -31.156   7.029 -15.176  1.00  0.650          C  
ATOM  28034  C   ARG A1803     -30.564   8.348 -15.628  1.00  0.520          C  
ATOM  28035  O   ARG A1803     -29.669   8.386 -16.471  1.00  0.530          O  
ATOM  28036  CB  ARG A1803     -30.215   6.342 -14.196  1.00  0.910          C  
ATOM  28037  CG  ARG A1803     -29.962   7.087 -12.894  1.00  0.910          C  
ATOM  28038  CD  ARG A1803     -29.133   6.283 -11.977  1.00  0.910          C  
ATOM  28039  NE  ARG A1803     -28.878   6.979 -10.729  1.00  0.910          N  
ATOM  28040  CZ  ARG A1803     -28.195   6.467  -9.682  1.00  0.910          C  
ATOM  28041  NH1 ARG A1803     -27.697   5.246  -9.739  1.00  0.910          N  
ATOM  28042  NH2 ARG A1803     -28.028   7.199  -8.593  1.00  0.910          N  
ATOM  28043  H   ARG A1803     -30.961   5.272 -16.366  1.00  0.770          H  
ATOM  28044  HA  ARG A1803     -32.103   7.223 -14.672  1.00  0.780          H  
ATOM  28045 1HB  ARG A1803     -30.616   5.363 -13.938  1.00  1.090          H  
ATOM  28046 2HB  ARG A1803     -29.248   6.183 -14.672  1.00  1.090          H  
ATOM  28047 1HG  ARG A1803     -29.428   8.016 -13.094  1.00  1.090          H  
ATOM  28048 2HG  ARG A1803     -30.908   7.305 -12.400  1.00  1.090          H  
ATOM  28049 1HD  ARG A1803     -29.647   5.348 -11.752  1.00  1.090          H  
ATOM  28050 2HD  ARG A1803     -28.178   6.073 -12.456  1.00  1.090          H  
ATOM  28051  HE  ARG A1803     -29.239   7.920 -10.635  1.00  1.090          H  
ATOM  28052 1HH1 ARG A1803     -27.821   4.684 -10.568  1.00  1.090          H  
ATOM  28053 2HH1 ARG A1803     -27.188   4.869  -8.952  1.00  1.090          H  
ATOM  28054 1HH2 ARG A1803     -28.411   8.134  -8.550  1.00  1.090          H  
ATOM  28055 2HH2 ARG A1803     -27.521   6.827  -7.804  1.00  1.090          H  
ATOM  28056  N   GLY A1804     -31.079   9.433 -15.065  1.00  0.580          N  
ATOM  28057  CA  GLY A1804     -30.627  10.780 -15.382  1.00  0.550          C  
ATOM  28058  C   GLY A1804     -31.507  11.448 -16.437  1.00  0.610          C  
ATOM  28059  O   GLY A1804     -31.447  12.665 -16.611  1.00  1.010          O  
ATOM  28060  H   GLY A1804     -31.811   9.320 -14.380  1.00  0.700          H  
ATOM  28061 1HA  GLY A1804     -30.617  11.385 -14.475  1.00  0.660          H  
ATOM  28062 2HA  GLY A1804     -29.600  10.738 -15.744  1.00  0.660          H  
ATOM  28063  N   GLN A1805     -32.332  10.662 -17.133  1.00  0.580          N  
ATOM  28064  CA  GLN A1805     -33.228  11.214 -18.140  1.00  0.640          C  
ATOM  28065  C   GLN A1805     -34.668  11.073 -17.680  1.00  0.610          C  
ATOM  28066  O   GLN A1805     -35.457  12.010 -17.781  1.00  1.460          O  
ATOM  28067  CB  GLN A1805     -33.016  10.500 -19.476  1.00  0.870          C  
ATOM  28068  CG  GLN A1805     -31.623  10.677 -20.042  1.00  0.870          C  
ATOM  28069  CD  GLN A1805     -31.332  12.121 -20.373  1.00  0.870          C  
ATOM  28070  OE1 GLN A1805     -32.065  12.750 -21.142  1.00  0.870          O  
ATOM  28071  NE2 GLN A1805     -30.273  12.660 -19.792  1.00  0.870          N  
ATOM  28072  H   GLN A1805     -32.345   9.653 -16.973  1.00  0.700          H  
ATOM  28073  HA  GLN A1805     -33.019  12.276 -18.263  1.00  0.770          H  
ATOM  28074 1HB  GLN A1805     -33.187   9.431 -19.346  1.00  1.050          H  
ATOM  28075 2HB  GLN A1805     -33.733  10.860 -20.202  1.00  1.050          H  
ATOM  28076 1HG  GLN A1805     -30.899  10.344 -19.297  1.00  1.050          H  
ATOM  28077 2HG  GLN A1805     -31.524  10.084 -20.950  1.00  1.050          H  
ATOM  28078 1HE2 GLN A1805     -30.040  13.616 -19.966  1.00  1.050          H  
ATOM  28079 2HE2 GLN A1805     -29.705  12.116 -19.171  1.00  1.050          H  
ATOM  28080  N   ARG A1806     -34.985   9.893 -17.130  1.00  0.660          N  
ATOM  28081  CA  ARG A1806     -36.324   9.515 -16.659  1.00  0.590          C  
ATOM  28082  C   ARG A1806     -37.361   9.508 -17.784  1.00  0.470          C  
ATOM  28083  O   ARG A1806     -38.562   9.623 -17.538  1.00  0.680          O  
ATOM  28084  CB  ARG A1806     -36.816  10.459 -15.564  1.00  0.850          C  
ATOM  28085  CG  ARG A1806     -35.934  10.557 -14.326  1.00  0.850          C  
ATOM  28086  CD  ARG A1806     -36.558  11.442 -13.303  1.00  0.850          C  
ATOM  28087  NE  ARG A1806     -35.734  11.576 -12.100  1.00  0.850          N  
ATOM  28088  CZ  ARG A1806     -36.028  12.367 -11.036  1.00  0.850          C  
ATOM  28089  NH1 ARG A1806     -37.132  13.093 -11.023  1.00  0.850          N  
ATOM  28090  NH2 ARG A1806     -35.203  12.411 -10.002  1.00  0.850          N  
ATOM  28091  H   ARG A1806     -34.258   9.173 -17.094  1.00  0.790          H  
ATOM  28092  HA  ARG A1806     -36.263   8.511 -16.243  1.00  0.710          H  
ATOM  28093 1HB  ARG A1806     -36.964  11.460 -15.956  1.00  1.020          H  
ATOM  28094 2HB  ARG A1806     -37.789  10.113 -15.222  1.00  1.020          H  
ATOM  28095 1HG  ARG A1806     -35.791   9.566 -13.898  1.00  1.020          H  
ATOM  28096 2HG  ARG A1806     -34.966  10.979 -14.602  1.00  1.020          H  
ATOM  28097 1HD  ARG A1806     -36.698  12.432 -13.735  1.00  1.020          H  
ATOM  28098 2HD  ARG A1806     -37.522  11.027 -13.014  1.00  1.020          H  
ATOM  28099  HE  ARG A1806     -34.876  11.041 -12.061  1.00  1.020          H  
ATOM  28100 1HH1 ARG A1806     -37.770  13.066 -11.805  1.00  1.020          H  
ATOM  28101 2HH1 ARG A1806     -37.345  13.677 -10.227  1.00  1.020          H  
ATOM  28102 1HH2 ARG A1806     -34.356  11.859 -10.006  1.00  1.020          H  
ATOM  28103 2HH2 ARG A1806     -35.416  12.997  -9.207  1.00  1.020          H  
ATOM  28104  N   MET A1807     -36.892   9.313 -19.006  1.00  0.540          N  
ATOM  28105  CA  MET A1807     -37.730   9.220 -20.182  1.00  0.450          C  
ATOM  28106  C   MET A1807     -37.313   7.952 -20.902  1.00  0.360          C  
ATOM  28107  O   MET A1807     -36.123   7.644 -20.908  1.00  0.440          O  
ATOM  28108  CB  MET A1807     -37.485  10.428 -21.079  1.00  0.670          C  
ATOM  28109  CG  MET A1807     -37.825  11.770 -20.442  1.00  0.670          C  
ATOM  28110  SD  MET A1807     -37.295  13.188 -21.431  1.00  0.670          S  
ATOM  28111  CE  MET A1807     -35.508  13.216 -21.137  1.00  0.670          C  
ATOM  28112  H   MET A1807     -35.891   9.243 -19.110  1.00  0.650          H  
ATOM  28113  HA  MET A1807     -38.766   9.169 -19.872  1.00  0.540          H  
ATOM  28114 1HB  MET A1807     -36.445  10.438 -21.375  1.00  0.800          H  
ATOM  28115 2HB  MET A1807     -38.081  10.330 -21.986  1.00  0.800          H  
ATOM  28116 1HG  MET A1807     -38.900  11.833 -20.296  1.00  0.800          H  
ATOM  28117 2HG  MET A1807     -37.354  11.847 -19.467  1.00  0.800          H  
ATOM  28118 1HE  MET A1807     -35.062  14.051 -21.678  1.00  0.800          H  
ATOM  28119 2HE  MET A1807     -35.307  13.331 -20.067  1.00  0.800          H  
ATOM  28120 3HE  MET A1807     -35.061  12.296 -21.488  1.00  0.800          H  
ATOM  28121  N   PRO A1808     -38.228   7.162 -21.464  1.00  0.310          N  
ATOM  28122  CA  PRO A1808     -37.885   5.966 -22.192  1.00  0.330          C  
ATOM  28123  C   PRO A1808     -37.171   6.212 -23.499  1.00  0.330          C  
ATOM  28124  O   PRO A1808     -37.563   7.077 -24.280  1.00  0.380          O  
ATOM  28125  CB  PRO A1808     -39.257   5.339 -22.448  1.00  0.490          C  
ATOM  28126  CG  PRO A1808     -40.235   6.502 -22.399  1.00  0.490          C  
ATOM  28127  CD  PRO A1808     -39.660   7.460 -21.378  1.00  0.490          C  
ATOM  28128  HA  PRO A1808     -37.286   5.315 -21.564  1.00  0.400          H  
ATOM  28129 1HB  PRO A1808     -39.245   4.852 -23.424  1.00  0.590          H  
ATOM  28130 2HB  PRO A1808     -39.465   4.553 -21.712  1.00  0.590          H  
ATOM  28131 1HG  PRO A1808     -40.319   6.962 -23.399  1.00  0.590          H  
ATOM  28132 2HG  PRO A1808     -41.246   6.134 -22.139  1.00  0.590          H  
ATOM  28133 1HD  PRO A1808     -39.869   8.493 -21.694  1.00  0.590          H  
ATOM  28134 2HD  PRO A1808     -40.049   7.235 -20.371  1.00  0.590          H  
ATOM  28135  N   ALA A1809     -36.159   5.392 -23.746  1.00  0.350          N  
ATOM  28136  CA  ALA A1809     -35.470   5.306 -25.020  1.00  0.370          C  
ATOM  28137  C   ALA A1809     -36.406   4.587 -25.945  1.00  0.330          C  
ATOM  28138  O   ALA A1809     -36.600   4.951 -27.090  1.00  0.350          O  
ATOM  28139  CB  ALA A1809     -34.160   4.567 -24.909  1.00  0.510          C  
ATOM  28140  H   ALA A1809     -35.909   4.753 -23.003  1.00  0.420          H  
ATOM  28141  HA  ALA A1809     -35.297   6.312 -25.406  1.00  0.440          H  
ATOM  28142 1HB  ALA A1809     -33.698   4.510 -25.893  1.00  0.610          H  
ATOM  28143 2HB  ALA A1809     -33.515   5.112 -24.229  1.00  0.610          H  
ATOM  28144 3HB  ALA A1809     -34.344   3.562 -24.526  1.00  0.610          H  
ATOM  28145  N   VAL A1810     -36.964   3.515 -25.392  1.00  0.300          N  
ATOM  28146  CA  VAL A1810     -37.909   2.635 -26.069  1.00  0.280          C  
ATOM  28147  C   VAL A1810     -39.165   2.627 -25.231  1.00  0.270          C  
ATOM  28148  O   VAL A1810     -39.112   2.305 -24.041  1.00  0.280          O  
ATOM  28149  CB  VAL A1810     -37.330   1.226 -26.212  1.00  0.400          C  
ATOM  28150  CG1 VAL A1810     -38.312   0.303 -26.883  1.00  0.400          C  
ATOM  28151  CG2 VAL A1810     -36.097   1.307 -27.013  1.00  0.400          C  
ATOM  28152  H   VAL A1810     -36.719   3.345 -24.412  1.00  0.360          H  
ATOM  28153  HA  VAL A1810     -38.143   3.036 -27.059  1.00  0.340          H  
ATOM  28154  HB  VAL A1810     -37.110   0.836 -25.228  1.00  0.480          H  
ATOM  28155 1HG1 VAL A1810     -37.881  -0.696 -26.976  1.00  0.480          H  
ATOM  28156 2HG1 VAL A1810     -39.226   0.241 -26.299  1.00  0.480          H  
ATOM  28157 3HG1 VAL A1810     -38.543   0.688 -27.875  1.00  0.480          H  
ATOM  28158 1HG2 VAL A1810     -35.664   0.325 -27.111  1.00  0.480          H  
ATOM  28159 2HG2 VAL A1810     -36.340   1.705 -28.001  1.00  0.480          H  
ATOM  28160 3HG2 VAL A1810     -35.401   1.960 -26.526  1.00  0.480          H  
ATOM  28161  N   ASP A1811     -40.294   2.992 -25.829  1.00  0.250          N  
ATOM  28162  CA  ASP A1811     -41.529   3.122 -25.064  1.00  0.230          C  
ATOM  28163  C   ASP A1811     -42.648   2.160 -25.501  1.00  0.320          C  
ATOM  28164  O   ASP A1811     -43.317   2.401 -26.505  1.00  0.820          O  
ATOM  28165  CB  ASP A1811     -42.002   4.575 -25.227  1.00  0.330          C  
ATOM  28166  CG  ASP A1811     -43.197   4.993 -24.388  1.00  0.330          C  
ATOM  28167  OD1 ASP A1811     -43.484   4.351 -23.413  1.00  0.330          O  
ATOM  28168  OD2 ASP A1811     -43.797   6.003 -24.719  1.00  0.330          O  
ATOM  28169  H   ASP A1811     -40.296   3.224 -26.829  1.00  0.300          H  
ATOM  28170  HA  ASP A1811     -41.311   2.929 -24.015  1.00  0.280          H  
ATOM  28171 1HB  ASP A1811     -41.172   5.244 -25.009  1.00  0.400          H  
ATOM  28172 2HB  ASP A1811     -42.253   4.733 -26.271  1.00  0.400          H  
ATOM  28173  N   ARG A1812     -42.874   1.068 -24.749  1.00  0.330          N  
ATOM  28174  CA  ARG A1812     -43.911   0.086 -25.078  1.00  0.330          C  
ATOM  28175  C   ARG A1812     -43.775  -0.518 -26.484  1.00  0.310          C  
ATOM  28176  O   ARG A1812     -44.727  -0.496 -27.270  1.00  0.350          O  
ATOM  28177  CB  ARG A1812     -45.300   0.728 -24.960  1.00  0.460          C  
ATOM  28178  CG  ARG A1812     -45.558   1.588 -23.694  1.00  0.460          C  
ATOM  28179  CD  ARG A1812     -45.567   0.819 -22.431  1.00  0.460          C  
ATOM  28180  NE  ARG A1812     -46.690  -0.113 -22.379  1.00  0.460          N  
ATOM  28181  CZ  ARG A1812     -46.747  -1.241 -21.638  1.00  0.460          C  
ATOM  28182  NH1 ARG A1812     -45.726  -1.586 -20.878  1.00  0.460          N  
ATOM  28183  NH2 ARG A1812     -47.831  -1.992 -21.703  1.00  0.460          N  
ATOM  28184  H   ARG A1812     -42.304   0.888 -23.921  1.00  0.400          H  
ATOM  28185  HA  ARG A1812     -43.838  -0.723 -24.352  1.00  0.400          H  
ATOM  28186 1HB  ARG A1812     -45.493   1.365 -25.820  1.00  0.550          H  
ATOM  28187 2HB  ARG A1812     -46.051  -0.062 -24.974  1.00  0.550          H  
ATOM  28188 1HG  ARG A1812     -44.801   2.350 -23.610  1.00  0.550          H  
ATOM  28189 2HG  ARG A1812     -46.530   2.070 -23.796  1.00  0.550          H  
ATOM  28190 1HD  ARG A1812     -44.638   0.262 -22.346  1.00  0.550          H  
ATOM  28191 2HD  ARG A1812     -45.653   1.512 -21.594  1.00  0.550          H  
ATOM  28192  HE  ARG A1812     -47.495   0.108 -22.947  1.00  0.550          H  
ATOM  28193 1HH1 ARG A1812     -44.907  -1.002 -20.837  1.00  0.550          H  
ATOM  28194 2HH1 ARG A1812     -45.741  -2.451 -20.363  1.00  0.550          H  
ATOM  28195 1HH2 ARG A1812     -48.590  -1.706 -22.295  1.00  0.550          H  
ATOM  28196 2HH2 ARG A1812     -47.916  -2.869 -21.165  1.00  0.550          H  
ATOM  28197  N   LEU A1813     -42.608  -1.060 -26.822  1.00  0.280          N  
ATOM  28198  CA  LEU A1813     -42.405  -1.652 -28.143  1.00  0.280          C  
ATOM  28199  C   LEU A1813     -43.056  -3.034 -28.254  1.00  0.290          C  
ATOM  28200  O   LEU A1813     -42.906  -3.891 -27.380  1.00  0.330          O  
ATOM  28201  CB  LEU A1813     -40.910  -1.709 -28.401  1.00  0.390          C  
ATOM  28202  CG  LEU A1813     -40.417  -2.168 -29.749  1.00  0.390          C  
ATOM  28203  CD1 LEU A1813     -39.128  -1.472 -29.999  1.00  0.390          C  
ATOM  28204  CD2 LEU A1813     -40.171  -3.621 -29.743  1.00  0.390          C  
ATOM  28205  H   LEU A1813     -41.840  -1.080 -26.142  1.00  0.340          H  
ATOM  28206  HA  LEU A1813     -42.860  -0.995 -28.884  1.00  0.340          H  
ATOM  28207 1HB  LEU A1813     -40.535  -0.710 -28.253  1.00  0.470          H  
ATOM  28208 2HB  LEU A1813     -40.461  -2.338 -27.645  1.00  0.470          H  
ATOM  28209  HG  LEU A1813     -41.130  -1.911 -30.525  1.00  0.470          H  
ATOM  28210 1HD1 LEU A1813     -38.698  -1.758 -30.952  1.00  0.470          H  
ATOM  28211 2HD1 LEU A1813     -39.320  -0.423 -29.991  1.00  0.470          H  
ATOM  28212 3HD1 LEU A1813     -38.426  -1.717 -29.211  1.00  0.470          H  
ATOM  28213 1HD2 LEU A1813     -39.768  -3.905 -30.698  1.00  0.470          H  
ATOM  28214 2HD2 LEU A1813     -39.454  -3.811 -28.965  1.00  0.470          H  
ATOM  28215 3HD2 LEU A1813     -41.060  -4.198 -29.556  1.00  0.470          H  
ATOM  28216  N   CYS A1814     -43.727  -3.319 -29.362  1.00  0.310          N  
ATOM  28217  CA  CYS A1814     -44.350  -4.630 -29.455  1.00  0.340          C  
ATOM  28218  C   CYS A1814     -44.314  -5.133 -30.905  1.00  0.420          C  
ATOM  28219  O   CYS A1814     -44.825  -4.460 -31.799  1.00  0.660          O  
ATOM  28220  CB  CYS A1814     -45.770  -4.486 -28.910  1.00  0.460          C  
ATOM  28221  SG  CYS A1814     -46.691  -5.952 -28.763  1.00  0.460          S  
ATOM  28222  H   CYS A1814     -43.832  -2.639 -30.101  1.00  0.370          H  
ATOM  28223  HA  CYS A1814     -43.798  -5.317 -28.831  1.00  0.410          H  
ATOM  28224 1HB  CYS A1814     -45.735  -4.010 -27.928  1.00  0.560          H  
ATOM  28225 2HB  CYS A1814     -46.321  -3.817 -29.563  1.00  0.560          H  
ATOM  28226  HG  CYS A1814     -46.690  -6.260 -30.060  1.00  0.560          H  
ATOM  28227  N   LEU A1815     -43.644  -6.285 -31.127  1.00  0.280          N  
ATOM  28228  CA  LEU A1815     -43.415  -6.832 -32.476  1.00  0.330          C  
ATOM  28229  C   LEU A1815     -43.314  -8.356 -32.649  1.00  0.250          C  
ATOM  28230  O   LEU A1815     -42.468  -8.990 -32.005  1.00  0.430          O  
ATOM  28231  CB  LEU A1815     -42.014  -6.426 -32.944  1.00  0.440          C  
ATOM  28232  CG  LEU A1815     -41.625  -5.009 -33.049  1.00  0.440          C  
ATOM  28233  CD1 LEU A1815     -40.132  -5.019 -33.320  1.00  0.440          C  
ATOM  28234  CD2 LEU A1815     -42.409  -4.346 -34.128  1.00  0.440          C  
ATOM  28235  H   LEU A1815     -43.309  -6.794 -30.310  1.00  0.340          H  
ATOM  28236  HA  LEU A1815     -44.207  -6.471 -33.132  1.00  0.400          H  
ATOM  28237 1HB  LEU A1815     -41.297  -6.898 -32.283  1.00  0.530          H  
ATOM  28238 2HB  LEU A1815     -41.869  -6.863 -33.939  1.00  0.530          H  
ATOM  28239  HG  LEU A1815     -41.799  -4.486 -32.111  1.00  0.530          H  
ATOM  28240 1HD1 LEU A1815     -39.753  -4.023 -33.417  1.00  0.530          H  
ATOM  28241 2HD1 LEU A1815     -39.621  -5.510 -32.522  1.00  0.530          H  
ATOM  28242 3HD1 LEU A1815     -39.951  -5.566 -34.227  1.00  0.530          H  
ATOM  28243 1HD2 LEU A1815     -42.096  -3.319 -34.217  1.00  0.530          H  
ATOM  28244 2HD2 LEU A1815     -42.251  -4.863 -35.056  1.00  0.530          H  
ATOM  28245 3HD2 LEU A1815     -43.462  -4.376 -33.886  1.00  0.530          H  
ATOM  28246  N   GLY A1816     -44.056  -8.950 -33.589  1.00  0.340          N  
ATOM  28247  CA  GLY A1816     -43.779 -10.365 -33.903  1.00  0.280          C  
ATOM  28248  C   GLY A1816     -42.848 -10.439 -35.139  1.00  0.290          C  
ATOM  28249  O   GLY A1816     -43.068  -9.710 -36.117  1.00  0.370          O  
ATOM  28250  H   GLY A1816     -44.815  -8.459 -34.085  1.00  0.410          H  
ATOM  28251 1HA  GLY A1816     -43.315 -10.865 -33.056  1.00  0.340          H  
ATOM  28252 2HA  GLY A1816     -44.713 -10.889 -34.114  1.00  0.340          H  
ATOM  28253  N   ILE A1817     -41.832 -11.325 -35.121  1.00  0.250          N  
ATOM  28254  CA  ILE A1817     -40.937 -11.522 -36.274  1.00  0.260          C  
ATOM  28255  C   ILE A1817     -40.801 -13.037 -36.689  1.00  0.230          C  
ATOM  28256  O   ILE A1817     -40.101 -13.807 -36.009  1.00  0.220          O  
ATOM  28257  CB  ILE A1817     -39.536 -10.901 -35.975  1.00  0.360          C  
ATOM  28258  CG1 ILE A1817     -39.701  -9.339 -35.642  1.00  0.360          C  
ATOM  28259  CG2 ILE A1817     -38.580 -11.124 -37.192  1.00  0.360          C  
ATOM  28260  CD1 ILE A1817     -38.450  -8.626 -35.146  1.00  0.360          C  
ATOM  28261  H   ILE A1817     -41.656 -11.844 -34.259  1.00  0.300          H  
ATOM  28262  HA  ILE A1817     -41.319 -10.936 -37.102  1.00  0.310          H  
ATOM  28263  HB  ILE A1817     -39.120 -11.377 -35.089  1.00  0.430          H  
ATOM  28264 1HG1 ILE A1817     -40.059  -8.834 -36.536  1.00  0.430          H  
ATOM  28265 2HG1 ILE A1817     -40.441  -9.221 -34.863  1.00  0.430          H  
ATOM  28266 1HG2 ILE A1817     -37.596 -10.706 -36.989  1.00  0.430          H  
ATOM  28267 2HG2 ILE A1817     -38.472 -12.191 -37.381  1.00  0.430          H  
ATOM  28268 3HG2 ILE A1817     -38.995 -10.645 -38.079  1.00  0.430          H  
ATOM  28269 1HD1 ILE A1817     -38.689  -7.583 -34.948  1.00  0.430          H  
ATOM  28270 2HD1 ILE A1817     -38.111  -9.094 -34.229  1.00  0.430          H  
ATOM  28271 3HD1 ILE A1817     -37.664  -8.674 -35.887  1.00  0.430          H  
ATOM  28272  N   PRO A1818     -41.500 -13.483 -37.775  1.00  0.250          N  
ATOM  28273  CA  PRO A1818     -41.504 -14.812 -38.436  1.00  0.290          C  
ATOM  28274  C   PRO A1818     -40.177 -15.196 -39.120  1.00  0.270          C  
ATOM  28275  O   PRO A1818     -39.439 -14.304 -39.539  1.00  0.280          O  
ATOM  28276  CB  PRO A1818     -42.627 -14.670 -39.474  1.00  0.430          C  
ATOM  28277  CG  PRO A1818     -43.458 -13.516 -39.019  1.00  0.430          C  
ATOM  28278  CD  PRO A1818     -42.512 -12.577 -38.356  1.00  0.430          C  
ATOM  28279  HA  PRO A1818     -41.778 -15.565 -37.707  1.00  0.350          H  
ATOM  28280 1HB  PRO A1818     -42.204 -14.564 -40.468  1.00  0.520          H  
ATOM  28281 2HB  PRO A1818     -43.232 -15.587 -39.496  1.00  0.520          H  
ATOM  28282 1HG  PRO A1818     -43.982 -13.062 -39.874  1.00  0.520          H  
ATOM  28283 2HG  PRO A1818     -44.242 -13.871 -38.315  1.00  0.520          H  
ATOM  28284 1HD  PRO A1818     -42.059 -11.891 -39.087  1.00  0.520          H  
ATOM  28285 2HD  PRO A1818     -43.095 -12.059 -37.574  1.00  0.520          H  
ATOM  28286  N   PRO A1819     -39.869 -16.503 -39.286  1.00  0.310          N  
ATOM  28287  CA  PRO A1819     -38.693 -17.012 -39.974  1.00  0.380          C  
ATOM  28288  C   PRO A1819     -38.872 -16.658 -41.419  1.00  0.600          C  
ATOM  28289  O   PRO A1819     -40.002 -16.701 -41.909  1.00  1.660          O  
ATOM  28290  CB  PRO A1819     -38.776 -18.520 -39.751  1.00  0.570          C  
ATOM  28291  CG  PRO A1819     -40.259 -18.798 -39.547  1.00  0.570          C  
ATOM  28292  CD  PRO A1819     -40.822 -17.563 -38.869  1.00  0.570          C  
ATOM  28293  HA  PRO A1819     -37.770 -16.595 -39.561  1.00  0.460          H  
ATOM  28294 1HB  PRO A1819     -38.362 -19.044 -40.626  1.00  0.680          H  
ATOM  28295 2HB  PRO A1819     -38.151 -18.809 -38.897  1.00  0.680          H  
ATOM  28296 1HG  PRO A1819     -40.742 -18.991 -40.519  1.00  0.680          H  
ATOM  28297 2HG  PRO A1819     -40.394 -19.706 -38.943  1.00  0.680          H  
ATOM  28298 1HD  PRO A1819     -41.819 -17.387 -39.273  1.00  0.680          H  
ATOM  28299 2HD  PRO A1819     -40.844 -17.704 -37.785  1.00  0.680          H  
ATOM  28300  N   GLY A1820     -37.802 -16.358 -42.137  1.00  0.590          N  
ATOM  28301  CA  GLY A1820     -37.954 -16.041 -43.542  1.00  0.450          C  
ATOM  28302  C   GLY A1820     -38.218 -14.551 -43.756  1.00  0.370          C  
ATOM  28303  O   GLY A1820     -38.112 -14.046 -44.878  1.00  0.420          O  
ATOM  28304  H   GLY A1820     -36.859 -16.324 -41.745  1.00  0.710          H  
ATOM  28305 1HA  GLY A1820     -37.051 -16.329 -44.063  1.00  0.540          H  
ATOM  28306 2HA  GLY A1820     -38.772 -16.624 -43.963  1.00  0.540          H  
ATOM  28307  N   GLU A1821     -38.567 -13.834 -42.688  1.00  0.410          N  
ATOM  28308  CA  GLU A1821     -38.864 -12.428 -42.807  1.00  0.370          C  
ATOM  28309  C   GLU A1821     -37.697 -11.600 -42.293  1.00  0.320          C  
ATOM  28310  O   GLU A1821     -36.841 -12.095 -41.542  1.00  0.430          O  
ATOM  28311  CB  GLU A1821     -40.161 -12.101 -42.064  1.00  0.530          C  
ATOM  28312  CG  GLU A1821     -41.395 -12.898 -42.570  1.00  0.530          C  
ATOM  28313  CD  GLU A1821     -41.815 -12.605 -43.988  1.00  0.530          C  
ATOM  28314  OE1 GLU A1821     -41.554 -11.533 -44.462  1.00  0.530          O  
ATOM  28315  OE2 GLU A1821     -42.403 -13.459 -44.604  1.00  0.530          O  
ATOM  28316  H   GLU A1821     -38.662 -14.257 -41.761  1.00  0.490          H  
ATOM  28317  HA  GLU A1821     -39.010 -12.186 -43.859  1.00  0.440          H  
ATOM  28318 1HB  GLU A1821     -40.038 -12.330 -41.008  1.00  0.640          H  
ATOM  28319 2HB  GLU A1821     -40.375 -11.041 -42.136  1.00  0.640          H  
ATOM  28320 1HG  GLU A1821     -41.167 -13.963 -42.492  1.00  0.640          H  
ATOM  28321 2HG  GLU A1821     -42.232 -12.684 -41.912  1.00  0.640          H  
ATOM  28322  N   CYS A1822     -37.662 -10.342 -42.707  1.00  0.270          N  
ATOM  28323  CA  CYS A1822     -36.649  -9.423 -42.223  1.00  0.260          C  
ATOM  28324  C   CYS A1822     -37.304  -8.137 -41.777  1.00  0.230          C  
ATOM  28325  O   CYS A1822     -38.017  -7.456 -42.537  1.00  0.260          O  
ATOM  28326  CB  CYS A1822     -35.558  -9.157 -43.249  1.00  0.370          C  
ATOM  28327  SG  CYS A1822     -34.289  -7.966 -42.671  1.00  0.370          S  
ATOM  28328  H   CYS A1822     -38.403 -10.003 -43.319  1.00  0.320          H  
ATOM  28329  HA  CYS A1822     -36.170  -9.872 -41.361  1.00  0.310          H  
ATOM  28330 1HB  CYS A1822     -35.046 -10.083 -43.454  1.00  0.440          H  
ATOM  28331 2HB  CYS A1822     -35.975  -8.835 -44.175  1.00  0.440          H  
ATOM  28332  HG  CYS A1822     -34.158  -8.506 -41.448  1.00  0.440          H  
ATOM  28333  N   PHE A1823     -37.058  -7.837 -40.515  1.00  0.220          N  
ATOM  28334  CA  PHE A1823     -37.630  -6.691 -39.866  1.00  0.220          C  
ATOM  28335  C   PHE A1823     -36.630  -5.562 -39.828  1.00  0.240          C  
ATOM  28336  O   PHE A1823     -35.564  -5.683 -39.206  1.00  0.310          O  
ATOM  28337  CB  PHE A1823     -38.046  -7.076 -38.460  1.00  0.310          C  
ATOM  28338  CG  PHE A1823     -38.697  -6.009 -37.762  1.00  0.310          C  
ATOM  28339  CD1 PHE A1823     -40.026  -5.804 -37.938  1.00  0.310          C  
ATOM  28340  CD2 PHE A1823     -37.993  -5.193 -36.932  1.00  0.310          C  
ATOM  28341  CE1 PHE A1823     -40.645  -4.800 -37.293  1.00  0.310          C  
ATOM  28342  CE2 PHE A1823     -38.600  -4.193 -36.282  1.00  0.310          C  
ATOM  28343  CZ  PHE A1823     -39.918  -3.998 -36.458  1.00  0.310          C  
ATOM  28344  H   PHE A1823     -36.417  -8.442 -39.993  1.00  0.260          H  
ATOM  28345  HA  PHE A1823     -38.503  -6.357 -40.430  1.00  0.260          H  
ATOM  28346 1HB  PHE A1823     -38.725  -7.923 -38.502  1.00  0.370          H  
ATOM  28347 2HB  PHE A1823     -37.174  -7.382 -37.892  1.00  0.370          H  
ATOM  28348  HD1 PHE A1823     -40.572  -6.463 -38.601  1.00  0.370          H  
ATOM  28349  HD2 PHE A1823     -36.939  -5.365 -36.809  1.00  0.370          H  
ATOM  28350  HE1 PHE A1823     -41.713  -4.630 -37.428  1.00  0.370          H  
ATOM  28351  HE2 PHE A1823     -38.050  -3.552 -35.618  1.00  0.370          H  
ATOM  28352  HZ  PHE A1823     -40.406  -3.191 -35.922  1.00  0.370          H  
ATOM  28353  N   GLY A1824     -36.947  -4.479 -40.517  1.00  0.220          N  
ATOM  28354  CA  GLY A1824     -36.038  -3.358 -40.533  1.00  0.310          C  
ATOM  28355  C   GLY A1824     -36.400  -2.361 -39.474  1.00  0.290          C  
ATOM  28356  O   GLY A1824     -37.571  -2.017 -39.302  1.00  0.460          O  
ATOM  28357  H   GLY A1824     -37.834  -4.425 -41.029  1.00  0.260          H  
ATOM  28358 1HA  GLY A1824     -35.009  -3.697 -40.394  1.00  0.370          H  
ATOM  28359 2HA  GLY A1824     -36.091  -2.862 -41.499  1.00  0.370          H  
ATOM  28360  N   LEU A1825     -35.378  -1.790 -38.865  1.00  0.240          N  
ATOM  28361  CA  LEU A1825     -35.537  -0.734 -37.902  1.00  0.270          C  
ATOM  28362  C   LEU A1825     -34.977   0.517 -38.526  1.00  0.290          C  
ATOM  28363  O   LEU A1825     -33.767   0.693 -38.749  1.00  0.410          O  
ATOM  28364  CB  LEU A1825     -34.839  -1.027 -36.575  1.00  0.370          C  
ATOM  28365  CG  LEU A1825     -35.504  -2.029 -35.669  1.00  0.370          C  
ATOM  28366  CD1 LEU A1825     -35.036  -3.438 -36.074  1.00  0.370          C  
ATOM  28367  CD2 LEU A1825     -35.185  -1.697 -34.189  1.00  0.370          C  
ATOM  28368  H   LEU A1825     -34.451  -2.157 -39.042  1.00  0.290          H  
ATOM  28369  HA  LEU A1825     -36.599  -0.573 -37.711  1.00  0.320          H  
ATOM  28370 1HB  LEU A1825     -33.882  -1.422 -36.797  1.00  0.440          H  
ATOM  28371 2HB  LEU A1825     -34.714  -0.102 -36.037  1.00  0.440          H  
ATOM  28372  HG  LEU A1825     -36.571  -1.979 -35.810  1.00  0.440          H  
ATOM  28373 1HD1 LEU A1825     -35.508  -4.162 -35.441  1.00  0.440          H  
ATOM  28374 2HD1 LEU A1825     -35.292  -3.659 -37.096  1.00  0.440          H  
ATOM  28375 3HD1 LEU A1825     -33.965  -3.506 -35.975  1.00  0.440          H  
ATOM  28376 1HD2 LEU A1825     -35.677  -2.419 -33.534  1.00  0.440          H  
ATOM  28377 2HD2 LEU A1825     -34.114  -1.727 -34.014  1.00  0.440          H  
ATOM  28378 3HD2 LEU A1825     -35.552  -0.699 -33.955  1.00  0.440          H  
ATOM  28379  N   LEU A1826     -35.906   1.367 -38.860  1.00  0.270          N  
ATOM  28380  CA  LEU A1826     -35.683   2.604 -39.540  1.00  0.300          C  
ATOM  28381  C   LEU A1826     -35.945   3.582 -38.436  1.00  0.280          C  
ATOM  28382  O   LEU A1826     -36.652   3.247 -37.492  1.00  0.290          O  
ATOM  28383  CB  LEU A1826     -36.694   2.772 -40.682  1.00  0.410          C  
ATOM  28384  CG  LEU A1826     -36.564   1.904 -41.968  1.00  0.410          C  
ATOM  28385  CD1 LEU A1826     -36.769   0.413 -41.672  1.00  0.410          C  
ATOM  28386  CD2 LEU A1826     -37.623   2.331 -42.915  1.00  0.410          C  
ATOM  28387  H   LEU A1826     -36.871   1.132 -38.612  1.00  0.320          H  
ATOM  28388  HA  LEU A1826     -34.653   2.682 -39.895  1.00  0.360          H  
ATOM  28389 1HB  LEU A1826     -37.653   2.528 -40.282  1.00  0.490          H  
ATOM  28390 2HB  LEU A1826     -36.685   3.818 -40.985  1.00  0.490          H  
ATOM  28391  HG  LEU A1826     -35.592   2.040 -42.413  1.00  0.490          H  
ATOM  28392 1HD1 LEU A1826     -36.703  -0.152 -42.577  1.00  0.490          H  
ATOM  28393 2HD1 LEU A1826     -36.012   0.057 -41.021  1.00  0.490          H  
ATOM  28394 3HD1 LEU A1826     -37.747   0.254 -41.222  1.00  0.490          H  
ATOM  28395 1HD2 LEU A1826     -37.549   1.730 -43.796  1.00  0.490          H  
ATOM  28396 2HD2 LEU A1826     -38.590   2.178 -42.466  1.00  0.490          H  
ATOM  28397 3HD2 LEU A1826     -37.499   3.382 -43.169  1.00  0.490          H  
ATOM  28398  N   GLY A1827     -35.385   4.750 -38.472  1.00  0.270          N  
ATOM  28399  CA  GLY A1827     -35.694   5.678 -37.403  1.00  0.250          C  
ATOM  28400  C   GLY A1827     -34.653   6.730 -37.393  1.00  0.250          C  
ATOM  28401  O   GLY A1827     -33.807   6.760 -38.290  1.00  0.400          O  
ATOM  28402  H   GLY A1827     -34.756   5.003 -39.224  1.00  0.320          H  
ATOM  28403 1HA  GLY A1827     -36.681   6.122 -37.538  1.00  0.300          H  
ATOM  28404 2HA  GLY A1827     -35.698   5.161 -36.444  1.00  0.300          H  
ATOM  28405  N   VAL A1828     -34.674   7.538 -36.365  1.00  0.210          N  
ATOM  28406  CA  VAL A1828     -33.719   8.633 -36.274  1.00  0.230          C  
ATOM  28407  C   VAL A1828     -32.693   8.435 -35.174  1.00  0.210          C  
ATOM  28408  O   VAL A1828     -32.819   7.541 -34.330  1.00  0.250          O  
ATOM  28409  CB  VAL A1828     -34.434   9.978 -36.046  1.00  0.310          C  
ATOM  28410  CG1 VAL A1828     -35.366  10.289 -37.222  1.00  0.310          C  
ATOM  28411  CG2 VAL A1828     -35.201   9.926 -34.732  1.00  0.310          C  
ATOM  28412  H   VAL A1828     -35.426   7.377 -35.686  1.00  0.250          H  
ATOM  28413  HA  VAL A1828     -33.206   8.695 -37.213  1.00  0.280          H  
ATOM  28414  HB  VAL A1828     -33.689  10.778 -35.995  1.00  0.380          H  
ATOM  28415 1HG1 VAL A1828     -35.857  11.247 -37.055  1.00  0.380          H  
ATOM  28416 2HG1 VAL A1828     -34.776  10.342 -38.137  1.00  0.380          H  
ATOM  28417 3HG1 VAL A1828     -36.114   9.514 -37.320  1.00  0.380          H  
ATOM  28418 1HG2 VAL A1828     -35.683  10.883 -34.570  1.00  0.380          H  
ATOM  28419 2HG2 VAL A1828     -35.947   9.147 -34.778  1.00  0.380          H  
ATOM  28420 3HG2 VAL A1828     -34.515   9.729 -33.904  1.00  0.380          H  
ATOM  28421  N   ASN A1829     -31.648   9.243 -35.201  1.00  0.160          N  
ATOM  28422  CA  ASN A1829     -30.650   9.153 -34.175  1.00  0.160          C  
ATOM  28423  C   ASN A1829     -31.301   9.466 -32.843  1.00  0.160          C  
ATOM  28424  O   ASN A1829     -32.029  10.448 -32.703  1.00  0.170          O  
ATOM  28425  CB  ASN A1829     -29.500  10.081 -34.491  1.00  0.220          C  
ATOM  28426  CG  ASN A1829     -28.751   9.626 -35.709  1.00  0.220          C  
ATOM  28427  OD1 ASN A1829     -28.599  10.365 -36.686  1.00  0.220          O  
ATOM  28428  ND2 ASN A1829     -28.268   8.418 -35.660  1.00  0.220          N  
ATOM  28429  H   ASN A1829     -31.548   9.936 -35.956  1.00  0.190          H  
ATOM  28430  HA  ASN A1829     -30.284   8.130 -34.125  1.00  0.190          H  
ATOM  28431 1HB  ASN A1829     -29.883  11.090 -34.673  1.00  0.270          H  
ATOM  28432 2HB  ASN A1829     -28.813  10.135 -33.644  1.00  0.270          H  
ATOM  28433 1HD2 ASN A1829     -27.681   8.056 -36.420  1.00  0.270          H  
ATOM  28434 2HD2 ASN A1829     -28.417   7.856 -34.851  1.00  0.270          H  
ATOM  28435  N   GLY A1830     -31.046   8.616 -31.859  1.00  0.160          N  
ATOM  28436  CA  GLY A1830     -31.620   8.784 -30.529  1.00  0.170          C  
ATOM  28437  C   GLY A1830     -33.036   8.197 -30.413  1.00  0.190          C  
ATOM  28438  O   GLY A1830     -33.656   8.279 -29.353  1.00  0.220          O  
ATOM  28439  H   GLY A1830     -30.440   7.833 -32.051  1.00  0.190          H  
ATOM  28440 1HA  GLY A1830     -30.969   8.310 -29.795  1.00  0.200          H  
ATOM  28441 2HA  GLY A1830     -31.648   9.846 -30.286  1.00  0.200          H  
ATOM  28442  N   ALA A1831     -33.541   7.587 -31.498  1.00  0.210          N  
ATOM  28443  CA  ALA A1831     -34.880   7.002 -31.546  1.00  0.250          C  
ATOM  28444  C   ALA A1831     -35.130   5.888 -30.549  1.00  0.230          C  
ATOM  28445  O   ALA A1831     -36.255   5.781 -30.073  1.00  0.240          O  
ATOM  28446  CB  ALA A1831     -35.168   6.438 -32.917  1.00  0.330          C  
ATOM  28447  H   ALA A1831     -32.994   7.569 -32.360  1.00  0.250          H  
ATOM  28448  HA  ALA A1831     -35.590   7.799 -31.335  1.00  0.300          H  
ATOM  28449 1HB  ALA A1831     -36.156   6.060 -32.936  1.00  0.400          H  
ATOM  28450 2HB  ALA A1831     -35.077   7.211 -33.639  1.00  0.400          H  
ATOM  28451 3HB  ALA A1831     -34.473   5.644 -33.149  1.00  0.400          H  
ATOM  28452  N   GLY A1832     -34.111   5.055 -30.245  1.00  0.220          N  
ATOM  28453  CA  GLY A1832     -34.294   3.904 -29.342  1.00  0.220          C  
ATOM  28454  C   GLY A1832     -34.000   2.534 -29.996  1.00  0.210          C  
ATOM  28455  O   GLY A1832     -34.156   1.480 -29.363  1.00  0.220          O  
ATOM  28456  H   GLY A1832     -33.206   5.231 -30.651  1.00  0.260          H  
ATOM  28457 1HA  GLY A1832     -33.657   4.033 -28.467  1.00  0.260          H  
ATOM  28458 2HA  GLY A1832     -35.320   3.909 -28.976  1.00  0.260          H  
ATOM  28459  N   LYS A1833     -33.552   2.539 -31.254  1.00  0.220          N  
ATOM  28460  CA  LYS A1833     -33.237   1.312 -31.991  1.00  0.230          C  
ATOM  28461  C   LYS A1833     -32.169   0.429 -31.323  1.00  0.240          C  
ATOM  28462  O   LYS A1833     -32.261  -0.806 -31.358  1.00  0.260          O  
ATOM  28463  CB  LYS A1833     -32.737   1.703 -33.378  1.00  0.320          C  
ATOM  28464  CG  LYS A1833     -33.807   2.271 -34.325  1.00  0.320          C  
ATOM  28465  CD  LYS A1833     -33.220   2.518 -35.731  1.00  0.320          C  
ATOM  28466  CE  LYS A1833     -32.457   3.872 -35.801  1.00  0.320          C  
ATOM  28467  NZ  LYS A1833     -31.789   4.092 -37.118  1.00  0.320          N  
ATOM  28468  H   LYS A1833     -33.449   3.422 -31.726  1.00  0.260          H  
ATOM  28469  HA  LYS A1833     -34.151   0.724 -32.083  1.00  0.280          H  
ATOM  28470 1HB  LYS A1833     -31.939   2.432 -33.268  1.00  0.380          H  
ATOM  28471 2HB  LYS A1833     -32.307   0.825 -33.854  1.00  0.380          H  
ATOM  28472 1HG  LYS A1833     -34.639   1.579 -34.394  1.00  0.380          H  
ATOM  28473 2HG  LYS A1833     -34.185   3.211 -33.928  1.00  0.380          H  
ATOM  28474 1HD  LYS A1833     -32.558   1.702 -36.018  1.00  0.380          H  
ATOM  28475 2HD  LYS A1833     -34.039   2.554 -36.447  1.00  0.380          H  
ATOM  28476 1HE  LYS A1833     -33.183   4.672 -35.648  1.00  0.380          H  
ATOM  28477 2HE  LYS A1833     -31.706   3.929 -35.022  1.00  0.380          H  
ATOM  28478 1HZ  LYS A1833     -31.336   4.996 -37.118  1.00  0.380          H  
ATOM  28479 2HZ  LYS A1833     -31.087   3.385 -37.268  1.00  0.380          H  
ATOM  28480 3HZ  LYS A1833     -32.456   4.058 -37.880  1.00  0.380          H  
ATOM  28481  N   THR A1834     -31.146   1.066 -30.741  1.00  0.270          N  
ATOM  28482  CA  THR A1834     -30.034   0.351 -30.123  1.00  0.250          C  
ATOM  28483  C   THR A1834     -30.427  -0.211 -28.769  1.00  0.210          C  
ATOM  28484  O   THR A1834     -30.057  -1.341 -28.424  1.00  0.200          O  
ATOM  28485  CB  THR A1834     -28.831   1.294 -29.981  1.00  0.360          C  
ATOM  28486  OG1 THR A1834     -29.233   2.439 -29.210  1.00  0.360          O  
ATOM  28487  CG2 THR A1834     -28.349   1.740 -31.362  1.00  0.360          C  
ATOM  28488  H   THR A1834     -31.124   2.077 -30.730  1.00  0.320          H  
ATOM  28489  HA  THR A1834     -29.750  -0.479 -30.775  1.00  0.300          H  
ATOM  28490  HB  THR A1834     -28.023   0.777 -29.466  1.00  0.430          H  
ATOM  28491  HG1 THR A1834     -28.447   2.928 -28.935  1.00  0.430          H  
ATOM  28492 1HG2 THR A1834     -27.494   2.409 -31.256  1.00  0.430          H  
ATOM  28493 2HG2 THR A1834     -28.049   0.860 -31.941  1.00  0.430          H  
ATOM  28494 3HG2 THR A1834     -29.147   2.258 -31.886  1.00  0.430          H  
ATOM  28495  N   SER A1835     -31.235   0.555 -28.027  1.00  0.210          N  
ATOM  28496  CA  SER A1835     -31.731   0.130 -26.725  1.00  0.200          C  
ATOM  28497  C   SER A1835     -32.616  -1.092 -26.907  1.00  0.170          C  
ATOM  28498  O   SER A1835     -32.554  -2.030 -26.105  1.00  0.180          O  
ATOM  28499  CB  SER A1835     -32.495   1.253 -26.038  1.00  0.280          C  
ATOM  28500  OG  SER A1835     -31.647   2.311 -25.659  1.00  0.280          O  
ATOM  28501  H   SER A1835     -31.458   1.480 -28.363  1.00  0.250          H  
ATOM  28502  HA  SER A1835     -30.881  -0.142 -26.100  1.00  0.240          H  
ATOM  28503 1HB  SER A1835     -33.225   1.625 -26.738  1.00  0.340          H  
ATOM  28504 2HB  SER A1835     -33.025   0.874 -25.165  1.00  0.340          H  
ATOM  28505  HG  SER A1835     -32.229   3.019 -25.367  1.00  0.340          H  
ATOM  28506  N   THR A1836     -33.409  -1.094 -27.991  1.00  0.160          N  
ATOM  28507  CA  THR A1836     -34.302  -2.203 -28.289  1.00  0.170          C  
ATOM  28508  C   THR A1836     -33.493  -3.478 -28.433  1.00  0.160          C  
ATOM  28509  O   THR A1836     -33.806  -4.500 -27.811  1.00  0.170          O  
ATOM  28510  CB  THR A1836     -35.093  -1.965 -29.600  1.00  0.230          C  
ATOM  28511  OG1 THR A1836     -35.920  -0.796 -29.471  1.00  0.230          O  
ATOM  28512  CG2 THR A1836     -35.983  -3.195 -29.908  1.00  0.230          C  
ATOM  28513  H   THR A1836     -33.423  -0.266 -28.591  1.00  0.190          H  
ATOM  28514  HA  THR A1836     -35.001  -2.321 -27.478  1.00  0.200          H  
ATOM  28515  HB  THR A1836     -34.400  -1.814 -30.423  1.00  0.280          H  
ATOM  28516  HG1 THR A1836     -35.353   0.010 -29.397  1.00  0.280          H  
ATOM  28517 1HG2 THR A1836     -36.534  -3.020 -30.830  1.00  0.280          H  
ATOM  28518 2HG2 THR A1836     -35.372  -4.088 -30.029  1.00  0.280          H  
ATOM  28519 3HG2 THR A1836     -36.682  -3.350 -29.092  1.00  0.280          H  
ATOM  28520  N   PHE A1837     -32.425  -3.422 -29.229  1.00  0.170          N  
ATOM  28521  CA  PHE A1837     -31.614  -4.611 -29.404  1.00  0.170          C  
ATOM  28522  C   PHE A1837     -30.958  -5.063 -28.119  1.00  0.170          C  
ATOM  28523  O   PHE A1837     -31.053  -6.237 -27.781  1.00  0.210          O  
ATOM  28524  CB  PHE A1837     -30.541  -4.408 -30.470  1.00  0.240          C  
ATOM  28525  CG  PHE A1837     -31.018  -4.607 -31.878  1.00  0.240          C  
ATOM  28526  CD1 PHE A1837     -32.236  -4.137 -32.323  1.00  0.240          C  
ATOM  28527  CD2 PHE A1837     -30.229  -5.296 -32.775  1.00  0.240          C  
ATOM  28528  CE1 PHE A1837     -32.614  -4.357 -33.582  1.00  0.240          C  
ATOM  28529  CE2 PHE A1837     -30.628  -5.501 -34.049  1.00  0.240          C  
ATOM  28530  CZ  PHE A1837     -31.814  -5.038 -34.455  1.00  0.240          C  
ATOM  28531  H   PHE A1837     -32.217  -2.560 -29.748  1.00  0.200          H  
ATOM  28532  HA  PHE A1837     -32.266  -5.416 -29.742  1.00  0.200          H  
ATOM  28533 1HB  PHE A1837     -30.143  -3.387 -30.386  1.00  0.290          H  
ATOM  28534 2HB  PHE A1837     -29.715  -5.093 -30.287  1.00  0.290          H  
ATOM  28535  HD1 PHE A1837     -32.903  -3.585 -31.678  1.00  0.290          H  
ATOM  28536  HD2 PHE A1837     -29.289  -5.676 -32.456  1.00  0.290          H  
ATOM  28537  HE1 PHE A1837     -33.556  -3.981 -33.892  1.00  0.290          H  
ATOM  28538  HE2 PHE A1837     -30.003  -6.032 -34.732  1.00  0.290          H  
ATOM  28539  HZ  PHE A1837     -32.129  -5.197 -35.475  1.00  0.290          H  
ATOM  28540  N   ARG A1838     -30.386  -4.143 -27.332  1.00  0.170          N  
ATOM  28541  CA  ARG A1838     -29.693  -4.553 -26.104  1.00  0.180          C  
ATOM  28542  C   ARG A1838     -30.634  -5.312 -25.155  1.00  0.190          C  
ATOM  28543  O   ARG A1838     -30.240  -6.292 -24.484  1.00  0.220          O  
ATOM  28544  CB  ARG A1838     -29.119  -3.335 -25.392  1.00  0.250          C  
ATOM  28545  CG  ARG A1838     -27.939  -2.665 -26.075  1.00  0.250          C  
ATOM  28546  CD  ARG A1838     -27.536  -1.420 -25.364  1.00  0.250          C  
ATOM  28547  NE  ARG A1838     -26.415  -0.754 -26.022  1.00  0.250          N  
ATOM  28548  CZ  ARG A1838     -25.920   0.460 -25.682  1.00  0.250          C  
ATOM  28549  NH1 ARG A1838     -26.445   1.147 -24.684  1.00  0.250          N  
ATOM  28550  NH2 ARG A1838     -24.897   0.961 -26.357  1.00  0.250          N  
ATOM  28551  H   ARG A1838     -30.371  -3.161 -27.631  1.00  0.200          H  
ATOM  28552  HA  ARG A1838     -28.871  -5.211 -26.382  1.00  0.220          H  
ATOM  28553 1HB  ARG A1838     -29.902  -2.587 -25.253  1.00  0.300          H  
ATOM  28554 2HB  ARG A1838     -28.761  -3.634 -24.417  1.00  0.300          H  
ATOM  28555 1HG  ARG A1838     -27.088  -3.347 -26.072  1.00  0.300          H  
ATOM  28556 2HG  ARG A1838     -28.194  -2.416 -27.101  1.00  0.300          H  
ATOM  28557 1HD  ARG A1838     -28.383  -0.734 -25.352  1.00  0.300          H  
ATOM  28558 2HD  ARG A1838     -27.243  -1.663 -24.341  1.00  0.300          H  
ATOM  28559  HE  ARG A1838     -25.973  -1.241 -26.793  1.00  0.300          H  
ATOM  28560 1HH1 ARG A1838     -27.225   0.774 -24.160  1.00  0.300          H  
ATOM  28561 2HH1 ARG A1838     -26.068   2.051 -24.436  1.00  0.300          H  
ATOM  28562 1HH2 ARG A1838     -24.490   0.439 -27.123  1.00  0.300          H  
ATOM  28563 2HH2 ARG A1838     -24.520   1.865 -26.111  1.00  0.300          H  
ATOM  28564  N   MET A1839     -31.887  -4.848 -25.064  1.00  0.180          N  
ATOM  28565  CA  MET A1839     -32.863  -5.515 -24.215  1.00  0.200          C  
ATOM  28566  C   MET A1839     -33.199  -6.930 -24.679  1.00  0.210          C  
ATOM  28567  O   MET A1839     -33.405  -7.815 -23.844  1.00  0.270          O  
ATOM  28568  CB  MET A1839     -34.136  -4.706 -24.153  1.00  0.270          C  
ATOM  28569  CG  MET A1839     -34.060  -3.461 -23.361  1.00  0.270          C  
ATOM  28570  SD  MET A1839     -35.655  -2.736 -23.190  1.00  0.270          S  
ATOM  28571  CE  MET A1839     -35.913  -1.906 -24.729  1.00  0.270          C  
ATOM  28572  H   MET A1839     -32.147  -3.993 -25.578  1.00  0.220          H  
ATOM  28573  HA  MET A1839     -32.444  -5.590 -23.211  1.00  0.240          H  
ATOM  28574 1HB  MET A1839     -34.402  -4.424 -25.167  1.00  0.330          H  
ATOM  28575 2HB  MET A1839     -34.932  -5.317 -23.756  1.00  0.330          H  
ATOM  28576 1HG  MET A1839     -33.667  -3.681 -22.370  1.00  0.330          H  
ATOM  28577 2HG  MET A1839     -33.399  -2.746 -23.839  1.00  0.330          H  
ATOM  28578 1HE  MET A1839     -36.888  -1.429 -24.717  1.00  0.330          H  
ATOM  28579 2HE  MET A1839     -35.132  -1.160 -24.884  1.00  0.330          H  
ATOM  28580 3HE  MET A1839     -35.887  -2.624 -25.519  1.00  0.330          H  
ATOM  28581  N   VAL A1840     -33.248  -7.142 -26.003  1.00  0.180          N  
ATOM  28582  CA  VAL A1840     -33.585  -8.447 -26.568  1.00  0.190          C  
ATOM  28583  C   VAL A1840     -32.393  -9.386 -26.534  1.00  0.190          C  
ATOM  28584  O   VAL A1840     -32.550 -10.583 -26.306  1.00  0.220          O  
ATOM  28585  CB  VAL A1840     -34.088  -8.363 -28.009  1.00  0.260          C  
ATOM  28586  CG1 VAL A1840     -34.339  -9.760 -28.549  1.00  0.260          C  
ATOM  28587  CG2 VAL A1840     -35.312  -7.595 -28.065  1.00  0.260          C  
ATOM  28588  H   VAL A1840     -33.071  -6.349 -26.632  1.00  0.220          H  
ATOM  28589  HA  VAL A1840     -34.379  -8.883 -25.963  1.00  0.230          H  
ATOM  28590  HB  VAL A1840     -33.330  -7.882 -28.638  1.00  0.310          H  
ATOM  28591 1HG1 VAL A1840     -34.711  -9.666 -29.548  1.00  0.310          H  
ATOM  28592 2HG1 VAL A1840     -33.430 -10.356 -28.559  1.00  0.310          H  
ATOM  28593 3HG1 VAL A1840     -35.087 -10.257 -27.931  1.00  0.310          H  
ATOM  28594 1HG2 VAL A1840     -35.615  -7.569 -29.090  1.00  0.310          H  
ATOM  28595 2HG2 VAL A1840     -36.074  -8.065 -27.456  1.00  0.310          H  
ATOM  28596 3HG2 VAL A1840     -35.128  -6.594 -27.710  1.00  0.310          H  
ATOM  28597  N   THR A1841     -31.214  -8.881 -26.886  1.00  0.200          N  
ATOM  28598  CA  THR A1841     -30.029  -9.706 -26.891  1.00  0.230          C  
ATOM  28599  C   THR A1841     -29.719 -10.159 -25.475  1.00  0.240          C  
ATOM  28600  O   THR A1841     -29.296 -11.285 -25.251  1.00  0.370          O  
ATOM  28601  CB  THR A1841     -28.822  -8.962 -27.485  1.00  0.310          C  
ATOM  28602  OG1 THR A1841     -28.623  -7.760 -26.757  1.00  0.310          O  
ATOM  28603  CG2 THR A1841     -29.035  -8.663 -28.988  1.00  0.310          C  
ATOM  28604  H   THR A1841     -31.121  -7.895 -27.120  1.00  0.240          H  
ATOM  28605  HA  THR A1841     -30.217 -10.568 -27.504  1.00  0.280          H  
ATOM  28606  HB  THR A1841     -27.943  -9.567 -27.356  1.00  0.370          H  
ATOM  28607  HG1 THR A1841     -27.683  -7.475 -26.855  1.00  0.370          H  
ATOM  28608 1HG2 THR A1841     -28.165  -8.141 -29.375  1.00  0.370          H  
ATOM  28609 2HG2 THR A1841     -29.171  -9.601 -29.532  1.00  0.370          H  
ATOM  28610 3HG2 THR A1841     -29.915  -8.044 -29.121  1.00  0.370          H  
ATOM  28611  N   GLY A1842     -30.041  -9.336 -24.487  1.00  0.270          N  
ATOM  28612  CA  GLY A1842     -29.792  -9.707 -23.114  1.00  0.280          C  
ATOM  28613  C   GLY A1842     -28.505  -9.082 -22.633  1.00  0.280          C  
ATOM  28614  O   GLY A1842     -27.810  -9.634 -21.774  1.00  0.300          O  
ATOM  28615  H   GLY A1842     -30.377  -8.396 -24.687  1.00  0.320          H  
ATOM  28616 1HA  GLY A1842     -30.623  -9.356 -22.501  1.00  0.340          H  
ATOM  28617 2HA  GLY A1842     -29.748 -10.791 -23.018  1.00  0.340          H  
ATOM  28618  N   ASP A1843     -28.143  -7.942 -23.228  1.00  0.280          N  
ATOM  28619  CA  ASP A1843     -26.940  -7.251 -22.817  1.00  0.290          C  
ATOM  28620  C   ASP A1843     -27.316  -6.314 -21.680  1.00  0.290          C  
ATOM  28621  O   ASP A1843     -26.505  -6.042 -20.793  1.00  0.400          O  
ATOM  28622  CB  ASP A1843     -26.295  -6.509 -23.985  1.00  0.400          C  
ATOM  28623  CG  ASP A1843     -25.812  -7.475 -25.091  1.00  0.400          C  
ATOM  28624  OD1 ASP A1843     -25.152  -8.439 -24.792  1.00  0.400          O  
ATOM  28625  OD2 ASP A1843     -26.101  -7.217 -26.237  1.00  0.400          O  
ATOM  28626  H   ASP A1843     -28.745  -7.518 -23.936  1.00  0.340          H  
ATOM  28627  HA  ASP A1843     -26.222  -7.979 -22.440  1.00  0.350          H  
ATOM  28628 1HB  ASP A1843     -27.017  -5.810 -24.411  1.00  0.480          H  
ATOM  28629 2HB  ASP A1843     -25.443  -5.932 -23.625  1.00  0.480          H  
ATOM  28630  N   THR A1844     -28.566  -5.828 -21.696  1.00  0.290          N  
ATOM  28631  CA  THR A1844     -29.015  -4.952 -20.619  1.00  0.300          C  
ATOM  28632  C   THR A1844     -30.357  -5.401 -20.065  1.00  0.360          C  
ATOM  28633  O   THR A1844     -30.953  -6.382 -20.511  1.00  0.600          O  
ATOM  28634  CB  THR A1844     -29.142  -3.478 -21.045  1.00  0.420          C  
ATOM  28635  OG1 THR A1844     -29.296  -2.666 -19.860  1.00  0.420          O  
ATOM  28636  CG2 THR A1844     -30.395  -3.269 -21.944  1.00  0.420          C  
ATOM  28637  H   THR A1844     -29.187  -6.062 -22.473  1.00  0.350          H  
ATOM  28638  HA  THR A1844     -28.293  -5.004 -19.805  1.00  0.360          H  
ATOM  28639  HB  THR A1844     -28.244  -3.179 -21.587  1.00  0.500          H  
ATOM  28640  HG1 THR A1844     -28.443  -2.632 -19.397  1.00  0.500          H  
ATOM  28641 1HG2 THR A1844     -30.463  -2.223 -22.233  1.00  0.500          H  
ATOM  28642 2HG2 THR A1844     -30.307  -3.873 -22.812  1.00  0.500          H  
ATOM  28643 3HG2 THR A1844     -31.309  -3.536 -21.431  1.00  0.500          H  
ATOM  28644  N   LEU A1845     -30.827  -4.663 -19.077  1.00  0.380          N  
ATOM  28645  CA  LEU A1845     -32.090  -4.952 -18.421  1.00  0.430          C  
ATOM  28646  C   LEU A1845     -33.221  -4.007 -18.787  1.00  0.360          C  
ATOM  28647  O   LEU A1845     -33.120  -2.789 -18.579  1.00  0.400          O  
ATOM  28648  CB  LEU A1845     -31.896  -4.908 -16.900  1.00  0.580          C  
ATOM  28649  CG  LEU A1845     -33.170  -5.077 -16.037  1.00  0.580          C  
ATOM  28650  CD1 LEU A1845     -33.772  -6.486 -16.237  1.00  0.580          C  
ATOM  28651  CD2 LEU A1845     -32.815  -4.791 -14.587  1.00  0.580          C  
ATOM  28652  H   LEU A1845     -30.279  -3.850 -18.821  1.00  0.460          H  
ATOM  28653  HA  LEU A1845     -32.387  -5.955 -18.714  1.00  0.520          H  
ATOM  28654 1HB  LEU A1845     -31.207  -5.701 -16.619  1.00  0.700          H  
ATOM  28655 2HB  LEU A1845     -31.444  -3.956 -16.638  1.00  0.700          H  
ATOM  28656  HG  LEU A1845     -33.916  -4.361 -16.339  1.00  0.700          H  
ATOM  28657 1HD1 LEU A1845     -34.674  -6.567 -15.625  1.00  0.700          H  
ATOM  28658 2HD1 LEU A1845     -34.046  -6.642 -17.269  1.00  0.700          H  
ATOM  28659 3HD1 LEU A1845     -33.070  -7.246 -15.944  1.00  0.700          H  
ATOM  28660 1HD2 LEU A1845     -33.708  -4.887 -13.968  1.00  0.700          H  
ATOM  28661 2HD2 LEU A1845     -32.068  -5.467 -14.245  1.00  0.700          H  
ATOM  28662 3HD2 LEU A1845     -32.432  -3.775 -14.510  1.00  0.700          H  
ATOM  28663  N   ALA A1846     -34.306  -4.580 -19.317  1.00  0.380          N  
ATOM  28664  CA  ALA A1846     -35.512  -3.829 -19.656  1.00  0.350          C  
ATOM  28665  C   ALA A1846     -36.151  -3.315 -18.376  1.00  0.400          C  
ATOM  28666  O   ALA A1846     -36.073  -3.974 -17.339  1.00  0.450          O  
ATOM  28667  CB  ALA A1846     -36.500  -4.695 -20.429  1.00  0.500          C  
ATOM  28668  H   ALA A1846     -34.285  -5.577 -19.480  1.00  0.460          H  
ATOM  28669  HA  ALA A1846     -35.230  -2.968 -20.263  1.00  0.420          H  
ATOM  28670 1HB  ALA A1846     -37.383  -4.102 -20.674  1.00  0.600          H  
ATOM  28671 2HB  ALA A1846     -36.041  -5.050 -21.344  1.00  0.600          H  
ATOM  28672 3HB  ALA A1846     -36.796  -5.531 -19.843  1.00  0.600          H  
ATOM  28673  N   SER A1847     -36.795  -2.155 -18.440  1.00  0.400          N  
ATOM  28674  CA  SER A1847     -37.495  -1.626 -17.278  1.00  0.470          C  
ATOM  28675  C   SER A1847     -38.801  -2.390 -17.148  1.00  0.450          C  
ATOM  28676  O   SER A1847     -39.230  -2.804 -16.055  1.00  0.510          O  
ATOM  28677  CB  SER A1847     -37.803  -0.141 -17.473  1.00  0.630          C  
ATOM  28678  OG  SER A1847     -36.625   0.635 -17.554  1.00  0.630          O  
ATOM  28679  H   SER A1847     -36.851  -1.660 -19.327  1.00  0.480          H  
ATOM  28680  HA  SER A1847     -36.892  -1.781 -16.383  1.00  0.560          H  
ATOM  28681 1HB  SER A1847     -38.382  -0.014 -18.389  1.00  0.760          H  
ATOM  28682 2HB  SER A1847     -38.418   0.215 -16.650  1.00  0.760          H  
ATOM  28683  HG  SER A1847     -36.249   0.625 -16.664  1.00  0.760          H  
ATOM  28684  N   ARG A1848     -39.426  -2.548 -18.309  1.00  0.390          N  
ATOM  28685  CA  ARG A1848     -40.709  -3.201 -18.444  1.00  0.380          C  
ATOM  28686  C   ARG A1848     -40.735  -3.983 -19.748  1.00  0.330          C  
ATOM  28687  O   ARG A1848     -39.969  -3.701 -20.678  1.00  0.310          O  
ATOM  28688  CB  ARG A1848     -41.873  -2.199 -18.414  1.00  0.540          C  
ATOM  28689  CG  ARG A1848     -41.946  -1.298 -17.185  1.00  0.540          C  
ATOM  28690  CD  ARG A1848     -43.156  -0.443 -17.185  1.00  0.540          C  
ATOM  28691  NE  ARG A1848     -43.199   0.418 -16.007  1.00  0.540          N  
ATOM  28692  CZ  ARG A1848     -44.151   1.341 -15.741  1.00  0.540          C  
ATOM  28693  NH1 ARG A1848     -45.151   1.535 -16.577  1.00  0.540          N  
ATOM  28694  NH2 ARG A1848     -44.072   2.055 -14.629  1.00  0.540          N  
ATOM  28695  H   ARG A1848     -38.945  -2.200 -19.140  1.00  0.470          H  
ATOM  28696  HA  ARG A1848     -40.833  -3.901 -17.625  1.00  0.460          H  
ATOM  28697 1HB  ARG A1848     -41.876  -1.580 -19.274  1.00  0.640          H  
ATOM  28698 2HB  ARG A1848     -42.806  -2.762 -18.434  1.00  0.640          H  
ATOM  28699 1HG  ARG A1848     -41.936  -1.895 -16.295  1.00  0.640          H  
ATOM  28700 2HG  ARG A1848     -41.087  -0.635 -17.179  1.00  0.640          H  
ATOM  28701 1HD  ARG A1848     -43.153   0.187 -18.076  1.00  0.640          H  
ATOM  28702 2HD  ARG A1848     -44.043  -1.078 -17.181  1.00  0.640          H  
ATOM  28703  HE  ARG A1848     -42.452   0.312 -15.332  1.00  0.640          H  
ATOM  28704 1HH1 ARG A1848     -45.214   0.997 -17.426  1.00  0.640          H  
ATOM  28705 2HH1 ARG A1848     -45.856   2.229 -16.372  1.00  0.640          H  
ATOM  28706 1HH2 ARG A1848     -43.304   1.907 -13.987  1.00  0.640          H  
ATOM  28707 2HH2 ARG A1848     -44.774   2.748 -14.419  1.00  0.640          H  
ATOM  28708  N   GLY A1849     -41.642  -4.934 -19.819  1.00  0.350          N  
ATOM  28709  CA  GLY A1849     -41.866  -5.703 -21.033  1.00  0.330          C  
ATOM  28710  C   GLY A1849     -40.899  -6.861 -21.129  1.00  0.300          C  
ATOM  28711  O   GLY A1849     -39.951  -6.962 -20.363  1.00  0.360          O  
ATOM  28712  H   GLY A1849     -42.202  -5.109 -18.981  1.00  0.420          H  
ATOM  28713 1HA  GLY A1849     -42.890  -6.081 -21.045  1.00  0.400          H  
ATOM  28714 2HA  GLY A1849     -41.765  -5.063 -21.896  1.00  0.400          H  
ATOM  28715  N   GLU A1850     -41.107  -7.718 -22.106  1.00  0.270          N  
ATOM  28716  CA  GLU A1850     -40.284  -8.929 -22.230  1.00  0.270          C  
ATOM  28717  C   GLU A1850     -40.169  -9.385 -23.671  1.00  0.250          C  
ATOM  28718  O   GLU A1850     -40.981  -8.997 -24.513  1.00  0.390          O  
ATOM  28719  CB  GLU A1850     -40.894 -10.047 -21.355  1.00  0.380          C  
ATOM  28720  CG  GLU A1850     -40.129 -11.414 -21.266  1.00  0.380          C  
ATOM  28721  CD  GLU A1850     -38.719 -11.351 -20.692  1.00  0.380          C  
ATOM  28722  OE1 GLU A1850     -38.587 -11.482 -19.504  1.00  0.380          O  
ATOM  28723  OE2 GLU A1850     -37.782 -11.188 -21.462  1.00  0.380          O  
ATOM  28724  H   GLU A1850     -41.896  -7.530 -22.736  1.00  0.320          H  
ATOM  28725  HA  GLU A1850     -39.281  -8.705 -21.867  1.00  0.320          H  
ATOM  28726 1HB  GLU A1850     -41.002  -9.675 -20.334  1.00  0.450          H  
ATOM  28727 2HB  GLU A1850     -41.896 -10.268 -21.720  1.00  0.450          H  
ATOM  28728 1HG  GLU A1850     -40.713 -12.053 -20.607  1.00  0.450          H  
ATOM  28729 2HG  GLU A1850     -40.111 -11.909 -22.234  1.00  0.450          H  
ATOM  28730  N   ALA A1851     -39.143 -10.174 -23.976  1.00  0.280          N  
ATOM  28731  CA  ALA A1851     -39.035 -10.700 -25.330  1.00  0.260          C  
ATOM  28732  C   ALA A1851     -38.684 -12.174 -25.290  1.00  0.240          C  
ATOM  28733  O   ALA A1851     -37.936 -12.625 -24.421  1.00  0.240          O  
ATOM  28734  CB  ALA A1851     -37.986  -9.925 -26.127  1.00  0.370          C  
ATOM  28735  H   ALA A1851     -38.488 -10.463 -23.232  1.00  0.340          H  
ATOM  28736  HA  ALA A1851     -40.005 -10.602 -25.809  1.00  0.310          H  
ATOM  28737 1HB  ALA A1851     -37.938 -10.324 -27.145  1.00  0.450          H  
ATOM  28738 2HB  ALA A1851     -38.265  -8.874 -26.158  1.00  0.450          H  
ATOM  28739 3HB  ALA A1851     -37.011 -10.028 -25.649  1.00  0.450          H  
ATOM  28740  N   VAL A1852     -39.243 -12.930 -26.230  1.00  0.230          N  
ATOM  28741  CA  VAL A1852     -38.961 -14.354 -26.300  1.00  0.230          C  
ATOM  28742  C   VAL A1852     -38.320 -14.760 -27.604  1.00  0.230          C  
ATOM  28743  O   VAL A1852     -38.780 -14.406 -28.694  1.00  0.230          O  
ATOM  28744  CB  VAL A1852     -40.254 -15.193 -26.083  1.00  0.320          C  
ATOM  28745  CG1 VAL A1852     -40.791 -14.979 -24.689  1.00  0.320          C  
ATOM  28746  CG2 VAL A1852     -41.333 -14.807 -27.099  1.00  0.320          C  
ATOM  28747  H   VAL A1852     -39.863 -12.476 -26.909  1.00  0.280          H  
ATOM  28748  HA  VAL A1852     -38.262 -14.600 -25.506  1.00  0.280          H  
ATOM  28749  HB  VAL A1852     -40.009 -16.253 -26.185  1.00  0.390          H  
ATOM  28750 1HG1 VAL A1852     -41.685 -15.584 -24.547  1.00  0.390          H  
ATOM  28751 2HG1 VAL A1852     -40.062 -15.273 -23.979  1.00  0.390          H  
ATOM  28752 3HG1 VAL A1852     -41.040 -13.930 -24.543  1.00  0.390          H  
ATOM  28753 1HG2 VAL A1852     -42.223 -15.405 -26.925  1.00  0.390          H  
ATOM  28754 2HG2 VAL A1852     -41.576 -13.752 -26.971  1.00  0.390          H  
ATOM  28755 3HG2 VAL A1852     -40.996 -14.980 -28.112  1.00  0.390          H  
ATOM  28756  N   LEU A1853     -37.251 -15.517 -27.490  1.00  0.230          N  
ATOM  28757  CA  LEU A1853     -36.556 -16.007 -28.656  1.00  0.250          C  
ATOM  28758  C   LEU A1853     -36.629 -17.505 -28.773  1.00  0.240          C  
ATOM  28759  O   LEU A1853     -36.096 -18.233 -27.936  1.00  0.250          O  
ATOM  28760  CB  LEU A1853     -35.108 -15.579 -28.598  1.00  0.340          C  
ATOM  28761  CG  LEU A1853     -34.217 -16.137 -29.675  1.00  0.340          C  
ATOM  28762  CD1 LEU A1853     -34.620 -15.694 -31.054  1.00  0.340          C  
ATOM  28763  CD2 LEU A1853     -32.914 -15.687 -29.393  1.00  0.340          C  
ATOM  28764  H   LEU A1853     -36.923 -15.752 -26.546  1.00  0.280          H  
ATOM  28765  HA  LEU A1853     -37.023 -15.575 -29.538  1.00  0.300          H  
ATOM  28766 1HB  LEU A1853     -35.066 -14.492 -28.650  1.00  0.410          H  
ATOM  28767 2HB  LEU A1853     -34.703 -15.891 -27.634  1.00  0.410          H  
ATOM  28768  HG  LEU A1853     -34.242 -17.224 -29.644  1.00  0.410          H  
ATOM  28769 1HD1 LEU A1853     -33.912 -16.125 -31.759  1.00  0.410          H  
ATOM  28770 2HD1 LEU A1853     -35.620 -16.035 -31.298  1.00  0.410          H  
ATOM  28771 3HD1 LEU A1853     -34.584 -14.609 -31.115  1.00  0.410          H  
ATOM  28772 1HD2 LEU A1853     -32.241 -16.093 -30.117  1.00  0.410          H  
ATOM  28773 2HD2 LEU A1853     -32.903 -14.610 -29.433  1.00  0.410          H  
ATOM  28774 3HD2 LEU A1853     -32.635 -16.017 -28.414  1.00  0.410          H  
ATOM  28775  N   ALA A1854     -37.281 -17.989 -29.823  1.00  0.230          N  
ATOM  28776  CA  ALA A1854     -37.437 -19.414 -30.041  1.00  0.230          C  
ATOM  28777  C   ALA A1854     -38.026 -20.081 -28.792  1.00  0.230          C  
ATOM  28778  O   ALA A1854     -37.625 -21.180 -28.415  1.00  0.230          O  
ATOM  28779  CB  ALA A1854     -36.090 -20.034 -30.417  1.00  0.320          C  
ATOM  28780  H   ALA A1854     -37.710 -17.346 -30.494  1.00  0.280          H  
ATOM  28781  HA  ALA A1854     -38.138 -19.553 -30.865  1.00  0.280          H  
ATOM  28782 1HB  ALA A1854     -36.223 -21.098 -30.607  1.00  0.390          H  
ATOM  28783 2HB  ALA A1854     -35.706 -19.549 -31.316  1.00  0.390          H  
ATOM  28784 3HB  ALA A1854     -35.378 -19.903 -29.607  1.00  0.390          H  
ATOM  28785  N   GLY A1855     -38.978 -19.394 -28.152  1.00  0.230          N  
ATOM  28786  CA  GLY A1855     -39.657 -19.867 -26.953  1.00  0.230          C  
ATOM  28787  C   GLY A1855     -39.000 -19.480 -25.618  1.00  0.230          C  
ATOM  28788  O   GLY A1855     -39.612 -19.672 -24.565  1.00  0.240          O  
ATOM  28789  H   GLY A1855     -39.265 -18.509 -28.544  1.00  0.280          H  
ATOM  28790 1HA  GLY A1855     -40.682 -19.496 -26.963  1.00  0.280          H  
ATOM  28791 2HA  GLY A1855     -39.727 -20.953 -27.003  1.00  0.280          H  
ATOM  28792  N   HIS A1856     -37.791 -18.915 -25.636  1.00  0.240          N  
ATOM  28793  CA  HIS A1856     -37.112 -18.578 -24.384  1.00  0.240          C  
ATOM  28794  C   HIS A1856     -37.093 -17.101 -24.017  1.00  0.240          C  
ATOM  28795  O   HIS A1856     -36.564 -16.265 -24.759  1.00  0.260          O  
ATOM  28796  CB  HIS A1856     -35.672 -19.071 -24.439  1.00  0.340          C  
ATOM  28797  CG  HIS A1856     -35.577 -20.535 -24.564  1.00  0.340          C  
ATOM  28798  ND1 HIS A1856     -35.761 -21.397 -23.492  1.00  0.340          N  
ATOM  28799  CD2 HIS A1856     -35.323 -21.312 -25.639  1.00  0.340          C  
ATOM  28800  CE1 HIS A1856     -35.608 -22.639 -23.908  1.00  0.340          C  
ATOM  28801  NE2 HIS A1856     -35.340 -22.619 -25.207  1.00  0.340          N  
ATOM  28802  H   HIS A1856     -37.304 -18.773 -26.524  1.00  0.290          H  
ATOM  28803  HA  HIS A1856     -37.603 -19.101 -23.565  1.00  0.290          H  
ATOM  28804 1HB  HIS A1856     -35.168 -18.625 -25.300  1.00  0.400          H  
ATOM  28805 2HB  HIS A1856     -35.133 -18.758 -23.542  1.00  0.400          H  
ATOM  28806  HD1 HIS A1856     -36.222 -21.175 -22.591  1.00  0.400          H  
ATOM  28807  HD2 HIS A1856     -35.123 -21.077 -26.689  1.00  0.400          H  
ATOM  28808  HE1 HIS A1856     -35.709 -23.467 -23.206  1.00  0.400          H  
ATOM  28809  N   SER A1857     -37.698 -16.769 -22.879  1.00  0.300          N  
ATOM  28810  CA  SER A1857     -37.716 -15.387 -22.425  1.00  0.310          C  
ATOM  28811  C   SER A1857     -36.291 -14.964 -22.169  1.00  0.270          C  
ATOM  28812  O   SER A1857     -35.525 -15.689 -21.524  1.00  0.300          O  
ATOM  28813  CB  SER A1857     -38.565 -15.232 -21.177  1.00  0.430          C  
ATOM  28814  OG  SER A1857     -39.909 -15.533 -21.434  1.00  0.430          O  
ATOM  28815  H   SER A1857     -38.140 -17.488 -22.319  1.00  0.360          H  
ATOM  28816  HA  SER A1857     -38.110 -14.745 -23.202  1.00  0.370          H  
ATOM  28817 1HB  SER A1857     -38.195 -15.890 -20.419  1.00  0.520          H  
ATOM  28818 2HB  SER A1857     -38.479 -14.217 -20.802  1.00  0.520          H  
ATOM  28819  HG  SER A1857     -40.396 -15.279 -20.648  1.00  0.520          H  
ATOM  28820  N   VAL A1858     -35.951 -13.772 -22.618  1.00  0.250          N  
ATOM  28821  CA  VAL A1858     -34.604 -13.272 -22.458  1.00  0.270          C  
ATOM  28822  C   VAL A1858     -34.261 -13.002 -21.002  1.00  0.320          C  
ATOM  28823  O   VAL A1858     -33.185 -13.373 -20.560  1.00  0.410          O  
ATOM  28824  CB  VAL A1858     -34.408 -12.025 -23.329  1.00  0.370          C  
ATOM  28825  CG1 VAL A1858     -33.015 -11.366 -23.059  1.00  0.370          C  
ATOM  28826  CG2 VAL A1858     -34.562 -12.451 -24.821  1.00  0.370          C  
ATOM  28827  H   VAL A1858     -36.654 -13.233 -23.136  1.00  0.300          H  
ATOM  28828  HA  VAL A1858     -33.922 -14.038 -22.828  1.00  0.320          H  
ATOM  28829  HB  VAL A1858     -35.182 -11.293 -23.080  1.00  0.440          H  
ATOM  28830 1HG1 VAL A1858     -32.910 -10.482 -23.690  1.00  0.440          H  
ATOM  28831 2HG1 VAL A1858     -32.930 -11.066 -22.015  1.00  0.440          H  
ATOM  28832 3HG1 VAL A1858     -32.221 -12.076 -23.299  1.00  0.440          H  
ATOM  28833 1HG2 VAL A1858     -34.473 -11.589 -25.456  1.00  0.440          H  
ATOM  28834 2HG2 VAL A1858     -33.793 -13.172 -25.078  1.00  0.440          H  
ATOM  28835 3HG2 VAL A1858     -35.537 -12.902 -24.979  1.00  0.440          H  
ATOM  28836  N   ALA A1859     -35.122 -12.321 -20.244  1.00  0.370          N  
ATOM  28837  CA  ALA A1859     -34.745 -12.103 -18.836  1.00  0.460          C  
ATOM  28838  C   ALA A1859     -34.639 -13.406 -18.015  1.00  0.450          C  
ATOM  28839  O   ALA A1859     -33.792 -13.508 -17.130  1.00  0.710          O  
ATOM  28840  CB  ALA A1859     -35.709 -11.179 -18.124  1.00  0.610          C  
ATOM  28841  H   ALA A1859     -36.010 -11.967 -20.641  1.00  0.440          H  
ATOM  28842  HA  ALA A1859     -33.771 -11.630 -18.838  1.00  0.550          H  
ATOM  28843 1HB  ALA A1859     -35.349 -11.007 -17.108  1.00  0.730          H  
ATOM  28844 2HB  ALA A1859     -35.763 -10.236 -18.661  1.00  0.730          H  
ATOM  28845 3HB  ALA A1859     -36.690 -11.635 -18.089  1.00  0.730          H  
ATOM  28846  N   ARG A1860     -35.508 -14.392 -18.280  1.00  0.320          N  
ATOM  28847  CA  ARG A1860     -35.533 -15.621 -17.468  1.00  0.310          C  
ATOM  28848  C   ARG A1860     -34.520 -16.705 -17.840  1.00  0.290          C  
ATOM  28849  O   ARG A1860     -33.967 -17.372 -16.964  1.00  0.350          O  
ATOM  28850  CB  ARG A1860     -36.896 -16.286 -17.533  1.00  0.440          C  
ATOM  28851  CG  ARG A1860     -38.038 -15.556 -16.855  1.00  0.440          C  
ATOM  28852  CD  ARG A1860     -39.325 -16.304 -17.014  1.00  0.440          C  
ATOM  28853  NE  ARG A1860     -40.458 -15.632 -16.367  1.00  0.440          N  
ATOM  28854  CZ  ARG A1860     -41.741 -16.061 -16.398  1.00  0.440          C  
ATOM  28855  NH1 ARG A1860     -42.066 -17.172 -17.039  1.00  0.440          N  
ATOM  28856  NH2 ARG A1860     -42.677 -15.359 -15.781  1.00  0.440          N  
ATOM  28857  H   ARG A1860     -36.173 -14.254 -19.027  1.00  0.380          H  
ATOM  28858  HA  ARG A1860     -35.343 -15.329 -16.435  1.00  0.370          H  
ATOM  28859 1HB  ARG A1860     -37.153 -16.449 -18.563  1.00  0.530          H  
ATOM  28860 2HB  ARG A1860     -36.823 -17.270 -17.072  1.00  0.530          H  
ATOM  28861 1HG  ARG A1860     -37.821 -15.475 -15.796  1.00  0.530          H  
ATOM  28862 2HG  ARG A1860     -38.154 -14.558 -17.283  1.00  0.530          H  
ATOM  28863 1HD  ARG A1860     -39.549 -16.399 -18.076  1.00  0.530          H  
ATOM  28864 2HD  ARG A1860     -39.218 -17.294 -16.572  1.00  0.530          H  
ATOM  28865  HE  ARG A1860     -40.269 -14.766 -15.845  1.00  0.530          H  
ATOM  28866 1HH1 ARG A1860     -41.358 -17.713 -17.511  1.00  0.530          H  
ATOM  28867 2HH1 ARG A1860     -43.028 -17.486 -17.056  1.00  0.530          H  
ATOM  28868 1HH2 ARG A1860     -42.431 -14.503 -15.292  1.00  0.530          H  
ATOM  28869 2HH2 ARG A1860     -43.637 -15.667 -15.798  1.00  0.530          H  
ATOM  28870  N   GLU A1861     -34.305 -16.913 -19.133  1.00  0.240          N  
ATOM  28871  CA  GLU A1861     -33.434 -17.962 -19.634  1.00  0.280          C  
ATOM  28872  C   GLU A1861     -32.475 -17.427 -20.681  1.00  0.250          C  
ATOM  28873  O   GLU A1861     -32.315 -18.088 -21.715  1.00  0.260          O  
ATOM  28874  CB  GLU A1861     -34.243 -19.119 -20.252  1.00  0.380          C  
ATOM  28875  CG  GLU A1861     -35.146 -19.888 -19.294  1.00  0.380          C  
ATOM  28876  CD  GLU A1861     -35.838 -21.090 -19.949  1.00  0.380          C  
ATOM  28877  OE1 GLU A1861     -36.746 -20.901 -20.742  1.00  0.380          O  
ATOM  28878  OE2 GLU A1861     -35.444 -22.195 -19.658  1.00  0.380          O  
ATOM  28879  H   GLU A1861     -34.774 -16.331 -19.832  1.00  0.290          H  
ATOM  28880  HA  GLU A1861     -32.856 -18.365 -18.803  1.00  0.340          H  
ATOM  28881 1HB  GLU A1861     -34.867 -18.733 -21.061  1.00  0.450          H  
ATOM  28882 2HB  GLU A1861     -33.560 -19.845 -20.687  1.00  0.450          H  
ATOM  28883 1HG  GLU A1861     -34.549 -20.235 -18.451  1.00  0.450          H  
ATOM  28884 2HG  GLU A1861     -35.901 -19.207 -18.910  1.00  0.450          H  
ATOM  28885  N   PRO A1862     -31.747 -16.310 -20.424  1.00  0.230          N  
ATOM  28886  CA  PRO A1862     -30.917 -15.639 -21.395  1.00  0.240          C  
ATOM  28887  C   PRO A1862     -29.887 -16.569 -21.992  1.00  0.210          C  
ATOM  28888  O   PRO A1862     -29.541 -16.399 -23.149  1.00  0.220          O  
ATOM  28889  CB  PRO A1862     -30.239 -14.529 -20.578  1.00  0.360          C  
ATOM  28890  CG  PRO A1862     -30.330 -14.988 -19.131  1.00  0.360          C  
ATOM  28891  CD  PRO A1862     -31.635 -15.750 -19.054  1.00  0.360          C  
ATOM  28892  HA  PRO A1862     -31.563 -15.201 -22.170  1.00  0.290          H  
ATOM  28893 1HB  PRO A1862     -29.200 -14.406 -20.916  1.00  0.430          H  
ATOM  28894 2HB  PRO A1862     -30.743 -13.568 -20.758  1.00  0.430          H  
ATOM  28895 1HG  PRO A1862     -29.456 -15.589 -18.853  1.00  0.430          H  
ATOM  28896 2HG  PRO A1862     -30.337 -14.106 -18.467  1.00  0.430          H  
ATOM  28897 1HD  PRO A1862     -31.577 -16.529 -18.284  1.00  0.430          H  
ATOM  28898 2HD  PRO A1862     -32.436 -15.035 -18.860  1.00  0.430          H  
ATOM  28899  N   SER A1863     -29.458 -17.609 -21.269  1.00  0.210          N  
ATOM  28900  CA  SER A1863     -28.481 -18.521 -21.836  1.00  0.210          C  
ATOM  28901  C   SER A1863     -29.093 -19.271 -23.011  1.00  0.210          C  
ATOM  28902  O   SER A1863     -28.454 -19.443 -24.058  1.00  0.210          O  
ATOM  28903  CB  SER A1863     -28.017 -19.515 -20.787  1.00  0.290          C  
ATOM  28904  OG  SER A1863     -27.308 -18.880 -19.754  1.00  0.290          O  
ATOM  28905  H   SER A1863     -29.732 -17.750 -20.307  1.00  0.250          H  
ATOM  28906  HA  SER A1863     -27.626 -17.950 -22.191  1.00  0.250          H  
ATOM  28907 1HB  SER A1863     -28.883 -20.030 -20.371  1.00  0.350          H  
ATOM  28908 2HB  SER A1863     -27.385 -20.269 -21.256  1.00  0.350          H  
ATOM  28909  HG  SER A1863     -27.018 -19.580 -19.161  1.00  0.350          H  
ATOM  28910  N   ALA A1864     -30.323 -19.758 -22.819  1.00  0.260          N  
ATOM  28911  CA  ALA A1864     -31.007 -20.516 -23.848  1.00  0.280          C  
ATOM  28912  C   ALA A1864     -31.289 -19.610 -25.021  1.00  0.250          C  
ATOM  28913  O   ALA A1864     -31.220 -20.019 -26.180  1.00  0.270          O  
ATOM  28914  CB  ALA A1864     -32.283 -21.109 -23.315  1.00  0.380          C  
ATOM  28915  H   ALA A1864     -30.825 -19.512 -21.970  1.00  0.310          H  
ATOM  28916  HA  ALA A1864     -30.350 -21.316 -24.182  1.00  0.340          H  
ATOM  28917 1HB  ALA A1864     -32.760 -21.677 -24.104  1.00  0.460          H  
ATOM  28918 2HB  ALA A1864     -32.065 -21.765 -22.477  1.00  0.460          H  
ATOM  28919 3HB  ALA A1864     -32.944 -20.312 -22.987  1.00  0.460          H  
ATOM  28920  N   ALA A1865     -31.648 -18.362 -24.707  1.00  0.230          N  
ATOM  28921  CA  ALA A1865     -31.912 -17.390 -25.747  1.00  0.210          C  
ATOM  28922  C   ALA A1865     -30.620 -17.075 -26.516  1.00  0.190          C  
ATOM  28923  O   ALA A1865     -30.612 -17.060 -27.740  1.00  0.200          O  
ATOM  28924  CB  ALA A1865     -32.519 -16.125 -25.153  1.00  0.300          C  
ATOM  28925  H   ALA A1865     -31.727 -18.110 -23.717  1.00  0.280          H  
ATOM  28926  HA  ALA A1865     -32.624 -17.827 -26.446  1.00  0.250          H  
ATOM  28927 1HB  ALA A1865     -32.742 -15.414 -25.945  1.00  0.360          H  
ATOM  28928 2HB  ALA A1865     -33.445 -16.379 -24.626  1.00  0.360          H  
ATOM  28929 3HB  ALA A1865     -31.817 -15.681 -24.459  1.00  0.360          H  
ATOM  28930  N   HIS A1866     -29.485 -16.940 -25.825  1.00  0.180          N  
ATOM  28931  CA  HIS A1866     -28.225 -16.599 -26.487  1.00  0.170          C  
ATOM  28932  C   HIS A1866     -27.857 -17.642 -27.524  1.00  0.170          C  
ATOM  28933  O   HIS A1866     -27.485 -17.312 -28.650  1.00  0.190          O  
ATOM  28934  CB  HIS A1866     -27.066 -16.460 -25.477  1.00  0.240          C  
ATOM  28935  CG  HIS A1866     -27.074 -15.182 -24.657  1.00  0.240          C  
ATOM  28936  ND1 HIS A1866     -27.122 -13.951 -25.241  1.00  0.240          N  
ATOM  28937  CD2 HIS A1866     -26.987 -14.956 -23.315  1.00  0.240          C  
ATOM  28938  CE1 HIS A1866     -27.089 -13.014 -24.296  1.00  0.240          C  
ATOM  28939  NE2 HIS A1866     -27.009 -13.601 -23.129  1.00  0.240          N  
ATOM  28940  H   HIS A1866     -29.507 -16.961 -24.813  1.00  0.220          H  
ATOM  28941  HA  HIS A1866     -28.330 -15.646 -26.998  1.00  0.200          H  
ATOM  28942 1HB  HIS A1866     -27.102 -17.295 -24.780  1.00  0.290          H  
ATOM  28943 2HB  HIS A1866     -26.123 -16.530 -25.995  1.00  0.290          H  
ATOM  28944  HD2 HIS A1866     -26.916 -15.710 -22.536  1.00  0.290          H  
ATOM  28945  HE1 HIS A1866     -27.112 -11.935 -24.458  1.00  0.290          H  
ATOM  28946  HE2 HIS A1866     -26.969 -13.126 -22.238  1.00  0.290          H  
ATOM  28947  N   LEU A1867     -28.078 -18.909 -27.209  1.00  0.180          N  
ATOM  28948  CA  LEU A1867     -27.754 -19.984 -28.139  1.00  0.190          C  
ATOM  28949  C   LEU A1867     -28.511 -19.878 -29.472  1.00  0.190          C  
ATOM  28950  O   LEU A1867     -28.101 -20.477 -30.472  1.00  0.240          O  
ATOM  28951  CB  LEU A1867     -28.085 -21.343 -27.503  1.00  0.260          C  
ATOM  28952  CG  LEU A1867     -27.213 -21.805 -26.300  1.00  0.260          C  
ATOM  28953  CD1 LEU A1867     -27.830 -23.063 -25.706  1.00  0.260          C  
ATOM  28954  CD2 LEU A1867     -25.784 -22.083 -26.752  1.00  0.260          C  
ATOM  28955  H   LEU A1867     -28.383 -19.128 -26.253  1.00  0.220          H  
ATOM  28956  HA  LEU A1867     -26.694 -19.924 -28.360  1.00  0.230          H  
ATOM  28957 1HB  LEU A1867     -29.119 -21.297 -27.153  1.00  0.310          H  
ATOM  28958 2HB  LEU A1867     -28.026 -22.105 -28.277  1.00  0.310          H  
ATOM  28959  HG  LEU A1867     -27.206 -21.034 -25.533  1.00  0.310          H  
ATOM  28960 1HD1 LEU A1867     -27.237 -23.392 -24.853  1.00  0.310          H  
ATOM  28961 2HD1 LEU A1867     -28.845 -22.848 -25.379  1.00  0.310          H  
ATOM  28962 3HD1 LEU A1867     -27.850 -23.849 -26.459  1.00  0.310          H  
ATOM  28963 1HD2 LEU A1867     -25.213 -22.421 -25.892  1.00  0.310          H  
ATOM  28964 2HD2 LEU A1867     -25.784 -22.862 -27.514  1.00  0.310          H  
ATOM  28965 3HD2 LEU A1867     -25.330 -21.182 -27.154  1.00  0.310          H  
ATOM  28966  N   SER A1868     -29.648 -19.186 -29.474  1.00  0.190          N  
ATOM  28967  CA  SER A1868     -30.495 -19.031 -30.637  1.00  0.200          C  
ATOM  28968  C   SER A1868     -30.299 -17.711 -31.407  1.00  0.210          C  
ATOM  28969  O   SER A1868     -30.955 -17.513 -32.440  1.00  0.300          O  
ATOM  28970  CB  SER A1868     -31.952 -19.183 -30.213  1.00  0.280          C  
ATOM  28971  OG  SER A1868     -32.227 -20.489 -29.769  1.00  0.280          O  
ATOM  28972  H   SER A1868     -29.920 -18.665 -28.641  1.00  0.230          H  
ATOM  28973  HA  SER A1868     -30.264 -19.849 -31.317  1.00  0.240          H  
ATOM  28974 1HB  SER A1868     -32.144 -18.493 -29.397  1.00  0.330          H  
ATOM  28975 2HB  SER A1868     -32.612 -18.919 -31.023  1.00  0.330          H  
ATOM  28976  HG  SER A1868     -33.131 -20.481 -29.442  1.00  0.330          H  
ATOM  28977  N   MET A1869     -29.404 -16.809 -30.959  1.00  0.180          N  
ATOM  28978  CA  MET A1869     -29.266 -15.533 -31.679  1.00  0.240          C  
ATOM  28979  C   MET A1869     -27.877 -15.028 -32.007  1.00  0.150          C  
ATOM  28980  O   MET A1869     -26.944 -15.079 -31.211  1.00  0.180          O  
ATOM  28981  CB  MET A1869     -30.013 -14.435 -30.975  1.00  0.310          C  
ATOM  28982  CG  MET A1869     -29.649 -14.223 -29.547  1.00  0.310          C  
ATOM  28983  SD  MET A1869     -30.665 -12.984 -28.790  1.00  0.310          S  
ATOM  28984  CE  MET A1869     -30.437 -13.368 -27.081  1.00  0.310          C  
ATOM  28985  H   MET A1869     -28.829 -17.006 -30.129  1.00  0.220          H  
ATOM  28986  HA  MET A1869     -29.766 -15.659 -32.631  1.00  0.290          H  
ATOM  28987 1HB  MET A1869     -29.748 -13.521 -31.476  1.00  0.370          H  
ATOM  28988 2HB  MET A1869     -31.058 -14.566 -31.108  1.00  0.370          H  
ATOM  28989 1HG  MET A1869     -29.774 -15.146 -29.007  1.00  0.370          H  
ATOM  28990 2HG  MET A1869     -28.605 -13.922 -29.464  1.00  0.370          H  
ATOM  28991 1HE  MET A1869     -31.029 -12.689 -26.467  1.00  0.370          H  
ATOM  28992 2HE  MET A1869     -30.759 -14.366 -26.899  1.00  0.370          H  
ATOM  28993 3HE  MET A1869     -29.385 -13.273 -26.817  1.00  0.370          H  
ATOM  28994  N   GLY A1870     -27.795 -14.471 -33.210  1.00  0.150          N  
ATOM  28995  CA  GLY A1870     -26.588 -13.870 -33.733  1.00  0.160          C  
ATOM  28996  C   GLY A1870     -26.585 -12.430 -33.371  1.00  0.150          C  
ATOM  28997  O   GLY A1870     -27.643 -11.863 -33.100  1.00  0.200          O  
ATOM  28998  H   GLY A1870     -28.652 -14.451 -33.771  1.00  0.180          H  
ATOM  28999 1HA  GLY A1870     -25.704 -14.372 -33.341  1.00  0.190          H  
ATOM  29000 2HA  GLY A1870     -26.569 -13.957 -34.816  1.00  0.190          H  
ATOM  29001  N   TYR A1871     -25.425 -11.814 -33.423  1.00  0.190          N  
ATOM  29002  CA  TYR A1871     -25.390 -10.387 -33.156  1.00  0.200          C  
ATOM  29003  C   TYR A1871     -24.175  -9.652 -33.656  1.00  0.230          C  
ATOM  29004  O   TYR A1871     -23.042 -10.032 -33.359  1.00  0.410          O  
ATOM  29005  CB  TYR A1871     -25.589 -10.098 -31.666  1.00  0.280          C  
ATOM  29006  CG  TYR A1871     -25.638  -8.584 -31.276  1.00  0.280          C  
ATOM  29007  CD1 TYR A1871     -26.536  -7.727 -31.894  1.00  0.280          C  
ATOM  29008  CD2 TYR A1871     -24.838  -8.085 -30.269  1.00  0.280          C  
ATOM  29009  CE1 TYR A1871     -26.620  -6.417 -31.541  1.00  0.280          C  
ATOM  29010  CE2 TYR A1871     -24.945  -6.751 -29.899  1.00  0.280          C  
ATOM  29011  CZ  TYR A1871     -25.842  -5.923 -30.545  1.00  0.280          C  
ATOM  29012  OH  TYR A1871     -25.970  -4.586 -30.189  1.00  0.280          O  
ATOM  29013  H   TYR A1871     -24.616 -12.363 -33.705  1.00  0.230          H  
ATOM  29014  HA  TYR A1871     -26.236  -9.972 -33.652  1.00  0.240          H  
ATOM  29015 1HB  TYR A1871     -26.516 -10.547 -31.341  1.00  0.330          H  
ATOM  29016 2HB  TYR A1871     -24.787 -10.565 -31.104  1.00  0.330          H  
ATOM  29017  HD1 TYR A1871     -27.170  -8.093 -32.672  1.00  0.330          H  
ATOM  29018  HD2 TYR A1871     -24.133  -8.735 -29.756  1.00  0.330          H  
ATOM  29019  HE1 TYR A1871     -27.305  -5.772 -32.036  1.00  0.330          H  
ATOM  29020  HE2 TYR A1871     -24.323  -6.360 -29.096  1.00  0.330          H  
ATOM  29021  HH  TYR A1871     -26.580  -4.134 -30.793  1.00  0.330          H  
ATOM  29022  N   CYS A1872     -24.446  -8.574 -34.389  1.00  0.180          N  
ATOM  29023  CA  CYS A1872     -23.452  -7.623 -34.867  1.00  0.180          C  
ATOM  29024  C   CYS A1872     -23.613  -6.345 -34.064  1.00  0.200          C  
ATOM  29025  O   CYS A1872     -24.573  -5.614 -34.298  1.00  0.310          O  
ATOM  29026  CB  CYS A1872     -23.650  -7.248 -36.338  1.00  0.250          C  
ATOM  29027  SG  CYS A1872     -22.494  -6.047 -36.963  1.00  0.250          S  
ATOM  29028  H   CYS A1872     -25.431  -8.434 -34.641  1.00  0.220          H  
ATOM  29029  HA  CYS A1872     -22.459  -8.050 -34.765  1.00  0.220          H  
ATOM  29030 1HB  CYS A1872     -23.572  -8.118 -36.958  1.00  0.300          H  
ATOM  29031 2HB  CYS A1872     -24.615  -6.840 -36.480  1.00  0.300          H  
ATOM  29032  HG  CYS A1872     -22.767  -5.086 -36.052  1.00  0.300          H  
ATOM  29033  N   PRO A1873     -22.763  -6.067 -33.070  1.00  0.200          N  
ATOM  29034  CA  PRO A1873     -22.803  -4.873 -32.245  1.00  0.210          C  
ATOM  29035  C   PRO A1873     -22.561  -3.654 -33.112  1.00  0.180          C  
ATOM  29036  O   PRO A1873     -21.878  -3.780 -34.134  1.00  0.220          O  
ATOM  29037  CB  PRO A1873     -21.660  -5.107 -31.251  1.00  0.320          C  
ATOM  29038  CG  PRO A1873     -21.450  -6.605 -31.256  1.00  0.320          C  
ATOM  29039  CD  PRO A1873     -21.720  -7.023 -32.667  1.00  0.320          C  
ATOM  29040  HA  PRO A1873     -23.765  -4.789 -31.746  1.00  0.250          H  
ATOM  29041 1HB  PRO A1873     -20.770  -4.530 -31.563  1.00  0.380          H  
ATOM  29042 2HB  PRO A1873     -21.958  -4.734 -30.268  1.00  0.380          H  
ATOM  29043 1HG  PRO A1873     -20.460  -6.867 -30.927  1.00  0.380          H  
ATOM  29044 2HG  PRO A1873     -22.128  -7.081 -30.551  1.00  0.380          H  
ATOM  29045 1HD  PRO A1873     -20.825  -6.911 -33.299  1.00  0.380          H  
ATOM  29046 2HD  PRO A1873     -22.077  -8.031 -32.624  1.00  0.380          H  
ATOM  29047  N   GLN A1874     -23.115  -2.501 -32.700  1.00  0.210          N  
ATOM  29048  CA  GLN A1874     -22.891  -1.223 -33.385  1.00  0.240          C  
ATOM  29049  C   GLN A1874     -21.405  -0.907 -33.417  1.00  0.210          C  
ATOM  29050  O   GLN A1874     -20.881  -0.398 -34.406  1.00  0.240          O  
ATOM  29051  CB  GLN A1874     -23.628  -0.067 -32.700  1.00  0.320          C  
ATOM  29052  CG  GLN A1874     -23.448   1.272 -33.404  1.00  0.320          C  
ATOM  29053  CD  GLN A1874     -24.217   2.397 -32.753  1.00  0.320          C  
ATOM  29054  OE1 GLN A1874     -24.471   2.403 -31.540  1.00  0.320          O  
ATOM  29055  NE2 GLN A1874     -24.598   3.366 -33.566  1.00  0.320          N  
ATOM  29056  H   GLN A1874     -23.685  -2.510 -31.866  1.00  0.250          H  
ATOM  29057  HA  GLN A1874     -23.255  -1.309 -34.412  1.00  0.290          H  
ATOM  29058 1HB  GLN A1874     -24.691  -0.271 -32.679  1.00  0.390          H  
ATOM  29059 2HB  GLN A1874     -23.291   0.034 -31.671  1.00  0.390          H  
ATOM  29060 1HG  GLN A1874     -22.396   1.547 -33.413  1.00  0.390          H  
ATOM  29061 2HG  GLN A1874     -23.810   1.167 -34.431  1.00  0.390          H  
ATOM  29062 1HE2 GLN A1874     -25.137   4.129 -33.239  1.00  0.390          H  
ATOM  29063 2HE2 GLN A1874     -24.370   3.309 -34.571  1.00  0.390          H  
ATOM  29064  N   SER A1875     -20.751  -1.116 -32.276  1.00  0.200          N  
ATOM  29065  CA  SER A1875     -19.329  -0.871 -32.142  1.00  0.190          C  
ATOM  29066  C   SER A1875     -18.521  -2.025 -32.721  1.00  0.200          C  
ATOM  29067  O   SER A1875     -19.026  -3.130 -32.956  1.00  0.190          O  
ATOM  29068  CB  SER A1875     -18.981  -0.631 -30.684  1.00  0.270          C  
ATOM  29069  OG  SER A1875     -19.191  -1.780 -29.908  1.00  0.270          O  
ATOM  29070  H   SER A1875     -21.250  -1.485 -31.483  1.00  0.240          H  
ATOM  29071  HA  SER A1875     -19.085   0.031 -32.704  1.00  0.230          H  
ATOM  29072 1HB  SER A1875     -17.940  -0.323 -30.608  1.00  0.320          H  
ATOM  29073 2HB  SER A1875     -19.592   0.181 -30.297  1.00  0.320          H  
ATOM  29074  HG  SER A1875     -19.006  -1.511 -29.002  1.00  0.320          H  
ATOM  29075  N   ASP A1876     -17.239  -1.810 -32.921  1.00  0.230          N  
ATOM  29076  CA  ASP A1876     -16.431  -2.876 -33.479  1.00  0.260          C  
ATOM  29077  C   ASP A1876     -15.955  -3.859 -32.428  1.00  0.250          C  
ATOM  29078  O   ASP A1876     -14.880  -3.705 -31.845  1.00  0.300          O  
ATOM  29079  CB  ASP A1876     -15.239  -2.306 -34.238  1.00  0.350          C  
ATOM  29080  CG  ASP A1876     -15.632  -1.579 -35.537  1.00  0.350          C  
ATOM  29081  OD1 ASP A1876     -16.619  -1.952 -36.177  1.00  0.350          O  
ATOM  29082  OD2 ASP A1876     -14.958  -0.624 -35.856  1.00  0.350          O  
ATOM  29083  H   ASP A1876     -16.833  -0.910 -32.714  1.00  0.280          H  
ATOM  29084  HA  ASP A1876     -17.039  -3.432 -34.192  1.00  0.310          H  
ATOM  29085 1HB  ASP A1876     -14.699  -1.615 -33.595  1.00  0.420          H  
ATOM  29086 2HB  ASP A1876     -14.554  -3.117 -34.492  1.00  0.420          H  
ATOM  29087  N   ALA A1877     -16.745  -4.912 -32.206  1.00  0.230          N  
ATOM  29088  CA  ALA A1877     -16.441  -5.955 -31.204  1.00  0.240          C  
ATOM  29089  C   ALA A1877     -15.393  -6.909 -31.758  1.00  0.220          C  
ATOM  29090  O   ALA A1877     -15.631  -8.106 -31.919  1.00  0.240          O  
ATOM  29091  CB  ALA A1877     -17.698  -6.736 -30.896  1.00  0.330          C  
ATOM  29092  H   ALA A1877     -17.629  -4.934 -32.719  1.00  0.280          H  
ATOM  29093  HA  ALA A1877     -16.048  -5.483 -30.303  1.00  0.290          H  
ATOM  29094 1HB  ALA A1877     -17.508  -7.508 -30.188  1.00  0.400          H  
ATOM  29095 2HB  ALA A1877     -18.424  -6.062 -30.510  1.00  0.400          H  
ATOM  29096 3HB  ALA A1877     -18.069  -7.185 -31.814  1.00  0.400          H  
ATOM  29097  N   ILE A1878     -14.254  -6.336 -32.097  1.00  0.200          N  
ATOM  29098  CA  ILE A1878     -13.161  -6.993 -32.759  1.00  0.220          C  
ATOM  29099  C   ILE A1878     -11.832  -6.656 -32.074  1.00  0.240          C  
ATOM  29100  O   ILE A1878     -11.488  -5.485 -31.931  1.00  0.420          O  
ATOM  29101  CB  ILE A1878     -13.152  -6.497 -34.232  1.00  0.300          C  
ATOM  29102  CG1 ILE A1878     -14.547  -6.802 -34.951  1.00  0.300          C  
ATOM  29103  CG2 ILE A1878     -12.074  -7.171 -34.971  1.00  0.300          C  
ATOM  29104  CD1 ILE A1878     -14.759  -6.126 -36.306  1.00  0.300          C  
ATOM  29105  H   ILE A1878     -14.161  -5.348 -31.866  1.00  0.240          H  
ATOM  29106  HA  ILE A1878     -13.315  -8.071 -32.724  1.00  0.260          H  
ATOM  29107  HB  ILE A1878     -12.986  -5.420 -34.247  1.00  0.360          H  
ATOM  29108 1HG1 ILE A1878     -14.633  -7.877 -35.088  1.00  0.360          H  
ATOM  29109 2HG1 ILE A1878     -15.358  -6.465 -34.339  1.00  0.360          H  
ATOM  29110 1HG2 ILE A1878     -12.060  -6.816 -35.979  1.00  0.360          H  
ATOM  29111 2HG2 ILE A1878     -11.114  -6.963 -34.506  1.00  0.360          H  
ATOM  29112 3HG2 ILE A1878     -12.260  -8.238 -34.965  1.00  0.360          H  
ATOM  29113 1HD1 ILE A1878     -15.731  -6.406 -36.689  1.00  0.360          H  
ATOM  29114 2HD1 ILE A1878     -14.723  -5.048 -36.186  1.00  0.360          H  
ATOM  29115 3HD1 ILE A1878     -14.017  -6.419 -37.017  1.00  0.360          H  
ATOM  29116  N   PHE A1879     -11.042  -7.655 -31.716  1.00  0.260          N  
ATOM  29117  CA  PHE A1879      -9.732  -7.369 -31.126  1.00  0.240          C  
ATOM  29118  C   PHE A1879      -8.771  -7.060 -32.265  1.00  0.240          C  
ATOM  29119  O   PHE A1879      -8.584  -7.886 -33.164  1.00  0.300          O  
ATOM  29120  CB  PHE A1879      -9.119  -8.555 -30.386  1.00  0.340          C  
ATOM  29121  CG  PHE A1879      -9.842  -9.036 -29.213  1.00  0.340          C  
ATOM  29122  CD1 PHE A1879     -10.706 -10.119 -29.335  1.00  0.340          C  
ATOM  29123  CD2 PHE A1879      -9.673  -8.453 -27.984  1.00  0.340          C  
ATOM  29124  CE1 PHE A1879     -11.372 -10.598 -28.273  1.00  0.340          C  
ATOM  29125  CE2 PHE A1879     -10.347  -8.940 -26.909  1.00  0.340          C  
ATOM  29126  CZ  PHE A1879     -11.199 -10.020 -27.064  1.00  0.340          C  
ATOM  29127  H   PHE A1879     -11.382  -8.597 -31.815  1.00  0.310          H  
ATOM  29128  HA  PHE A1879      -9.805  -6.503 -30.465  1.00  0.290          H  
ATOM  29129 1HB  PHE A1879      -8.925  -9.372 -31.038  1.00  0.410          H  
ATOM  29130 2HB  PHE A1879      -8.149  -8.229 -30.037  1.00  0.410          H  
ATOM  29131  HD1 PHE A1879     -10.852 -10.598 -30.291  1.00  0.410          H  
ATOM  29132  HD2 PHE A1879      -8.994  -7.600 -27.864  1.00  0.410          H  
ATOM  29133  HE1 PHE A1879     -12.048 -11.448 -28.384  1.00  0.410          H  
ATOM  29134  HE2 PHE A1879     -10.213  -8.481 -25.930  1.00  0.410          H  
ATOM  29135  HZ  PHE A1879     -11.737 -10.414 -26.220  1.00  0.410          H  
ATOM  29136  N   GLU A1880      -8.121  -5.906 -32.188  1.00  0.210          N  
ATOM  29137  CA  GLU A1880      -7.212  -5.425 -33.228  1.00  0.250          C  
ATOM  29138  C   GLU A1880      -5.982  -6.300 -33.493  1.00  0.240          C  
ATOM  29139  O   GLU A1880      -5.466  -6.330 -34.617  1.00  0.270          O  
ATOM  29140  CB  GLU A1880      -6.760  -4.005 -32.902  1.00  0.330          C  
ATOM  29141  CG  GLU A1880      -7.866  -2.967 -33.041  1.00  0.330          C  
ATOM  29142  CD  GLU A1880      -7.393  -1.566 -32.784  1.00  0.330          C  
ATOM  29143  OE1 GLU A1880      -6.257  -1.402 -32.399  1.00  0.330          O  
ATOM  29144  OE2 GLU A1880      -8.167  -0.660 -32.972  1.00  0.330          O  
ATOM  29145  H   GLU A1880      -8.325  -5.298 -31.401  1.00  0.250          H  
ATOM  29146  HA  GLU A1880      -7.784  -5.368 -34.148  1.00  0.300          H  
ATOM  29147 1HB  GLU A1880      -6.408  -3.972 -31.869  1.00  0.400          H  
ATOM  29148 2HB  GLU A1880      -5.932  -3.724 -33.535  1.00  0.400          H  
ATOM  29149 1HG  GLU A1880      -8.287  -3.028 -34.040  1.00  0.400          H  
ATOM  29150 2HG  GLU A1880      -8.661  -3.206 -32.334  1.00  0.400          H  
ATOM  29151  N   LEU A1881      -5.523  -7.030 -32.477  1.00  0.230          N  
ATOM  29152  CA  LEU A1881      -4.323  -7.853 -32.587  1.00  0.250          C  
ATOM  29153  C   LEU A1881      -4.550  -9.244 -33.191  1.00  0.250          C  
ATOM  29154  O   LEU A1881      -3.602 -10.039 -33.273  1.00  0.290          O  
ATOM  29155  CB  LEU A1881      -3.720  -8.034 -31.197  1.00  0.340          C  
ATOM  29156  CG  LEU A1881      -3.227  -6.780 -30.469  1.00  0.340          C  
ATOM  29157  CD1 LEU A1881      -2.840  -7.189 -29.077  1.00  0.340          C  
ATOM  29158  CD2 LEU A1881      -2.019  -6.162 -31.181  1.00  0.340          C  
ATOM  29159  H   LEU A1881      -5.975  -6.971 -31.578  1.00  0.280          H  
ATOM  29160  HA  LEU A1881      -3.618  -7.332 -33.232  1.00  0.300          H  
ATOM  29161 1HB  LEU A1881      -4.469  -8.463 -30.580  1.00  0.410          H  
ATOM  29162 2HB  LEU A1881      -2.894  -8.732 -31.259  1.00  0.410          H  
ATOM  29163  HG  LEU A1881      -4.030  -6.049 -30.406  1.00  0.410          H  
ATOM  29164 1HD1 LEU A1881      -2.498  -6.317 -28.523  1.00  0.410          H  
ATOM  29165 2HD1 LEU A1881      -3.694  -7.628 -28.562  1.00  0.410          H  
ATOM  29166 3HD1 LEU A1881      -2.042  -7.919 -29.138  1.00  0.410          H  
ATOM  29167 1HD2 LEU A1881      -1.683  -5.289 -30.626  1.00  0.410          H  
ATOM  29168 2HD2 LEU A1881      -1.213  -6.888 -31.226  1.00  0.410          H  
ATOM  29169 3HD2 LEU A1881      -2.286  -5.856 -32.189  1.00  0.410          H  
ATOM  29170  N   LEU A1882      -5.797  -9.567 -33.546  1.00  0.230          N  
ATOM  29171  CA  LEU A1882      -6.118 -10.859 -34.150  1.00  0.220          C  
ATOM  29172  C   LEU A1882      -6.563 -10.589 -35.590  1.00  0.240          C  
ATOM  29173  O   LEU A1882      -7.074  -9.503 -35.875  1.00  0.270          O  
ATOM  29174  CB  LEU A1882      -7.190 -11.570 -33.328  1.00  0.310          C  
ATOM  29175  CG  LEU A1882      -6.881 -11.773 -31.830  1.00  0.310          C  
ATOM  29176  CD1 LEU A1882      -8.077 -12.408 -31.153  1.00  0.310          C  
ATOM  29177  CD2 LEU A1882      -5.653 -12.632 -31.642  1.00  0.310          C  
ATOM  29178  H   LEU A1882      -6.549  -8.874 -33.456  1.00  0.280          H  
ATOM  29179  HA  LEU A1882      -5.233 -11.482 -34.199  1.00  0.260          H  
ATOM  29180 1HB  LEU A1882      -8.036 -10.982 -33.360  1.00  0.370          H  
ATOM  29181 2HB  LEU A1882      -7.420 -12.540 -33.787  1.00  0.370          H  
ATOM  29182  HG  LEU A1882      -6.717 -10.808 -31.381  1.00  0.370          H  
ATOM  29183 1HD1 LEU A1882      -7.875 -12.529 -30.087  1.00  0.370          H  
ATOM  29184 2HD1 LEU A1882      -8.947 -11.783 -31.281  1.00  0.370          H  
ATOM  29185 3HD1 LEU A1882      -8.261 -13.369 -31.599  1.00  0.370          H  
ATOM  29186 1HD2 LEU A1882      -5.464 -12.750 -30.580  1.00  0.370          H  
ATOM  29187 2HD2 LEU A1882      -5.819 -13.609 -32.096  1.00  0.370          H  
ATOM  29188 3HD2 LEU A1882      -4.785 -12.166 -32.098  1.00  0.370          H  
ATOM  29189  N   THR A1883      -6.368 -11.545 -36.500  1.00  0.230          N  
ATOM  29190  CA  THR A1883      -6.771 -11.342 -37.898  1.00  0.230          C  
ATOM  29191  C   THR A1883      -8.229 -11.660 -38.128  1.00  0.240          C  
ATOM  29192  O   THR A1883      -8.880 -12.263 -37.273  1.00  0.250          O  
ATOM  29193  CB  THR A1883      -5.945 -12.206 -38.868  1.00  0.320          C  
ATOM  29194  OG1 THR A1883      -6.246 -13.583 -38.659  1.00  0.320          O  
ATOM  29195  CG2 THR A1883      -4.458 -11.985 -38.613  1.00  0.320          C  
ATOM  29196  H   THR A1883      -5.955 -12.448 -36.228  1.00  0.280          H  
ATOM  29197  HA  THR A1883      -6.641 -10.305 -38.156  1.00  0.280          H  
ATOM  29198  HB  THR A1883      -6.184 -11.939 -39.893  1.00  0.390          H  
ATOM  29199  HG1 THR A1883      -5.778 -14.105 -39.323  1.00  0.390          H  
ATOM  29200 1HG2 THR A1883      -3.885 -12.604 -39.301  1.00  0.390          H  
ATOM  29201 2HG2 THR A1883      -4.210 -10.957 -38.768  1.00  0.390          H  
ATOM  29202 3HG2 THR A1883      -4.212 -12.263 -37.591  1.00  0.390          H  
ATOM  29203  N   GLY A1884      -8.728 -11.268 -39.298  1.00  0.260          N  
ATOM  29204  CA  GLY A1884     -10.120 -11.524 -39.691  1.00  0.280          C  
ATOM  29205  C   GLY A1884     -10.454 -13.006 -39.616  1.00  0.260          C  
ATOM  29206  O   GLY A1884     -11.440 -13.415 -38.981  1.00  0.270          O  
ATOM  29207  H   GLY A1884      -8.083 -10.768 -39.920  1.00  0.310          H  
ATOM  29208 1HA  GLY A1884     -10.778 -10.971 -39.034  1.00  0.340          H  
ATOM  29209 2HA  GLY A1884     -10.288 -11.164 -40.704  1.00  0.340          H  
ATOM  29210  N   ARG A1885      -9.638 -13.815 -40.291  1.00  0.250          N  
ATOM  29211  CA  ARG A1885      -9.830 -15.250 -40.301  1.00  0.250          C  
ATOM  29212  C   ARG A1885      -9.822 -15.774 -38.874  1.00  0.250          C  
ATOM  29213  O   ARG A1885     -10.699 -16.556 -38.508  1.00  0.280          O  
ATOM  29214  CB  ARG A1885      -8.724 -15.954 -41.076  1.00  0.350          C  
ATOM  29215  CG  ARG A1885      -8.966 -17.427 -41.319  1.00  0.350          C  
ATOM  29216  CD  ARG A1885      -7.799 -18.103 -41.969  1.00  0.350          C  
ATOM  29217  NE  ARG A1885      -7.380 -17.469 -43.230  1.00  0.350          N  
ATOM  29218  CZ  ARG A1885      -7.963 -17.608 -44.440  1.00  0.350          C  
ATOM  29219  NH1 ARG A1885      -9.053 -18.349 -44.595  1.00  0.350          N  
ATOM  29220  NH2 ARG A1885      -7.420 -16.982 -45.477  1.00  0.350          N  
ATOM  29221  H   ARG A1885      -8.869 -13.405 -40.822  1.00  0.300          H  
ATOM  29222  HA  ARG A1885     -10.795 -15.477 -40.753  1.00  0.300          H  
ATOM  29223 1HB  ARG A1885      -8.588 -15.468 -42.030  1.00  0.420          H  
ATOM  29224 2HB  ARG A1885      -7.782 -15.856 -40.534  1.00  0.420          H  
ATOM  29225 1HG  ARG A1885      -9.138 -17.930 -40.369  1.00  0.420          H  
ATOM  29226 2HG  ARG A1885      -9.842 -17.551 -41.950  1.00  0.420          H  
ATOM  29227 1HD  ARG A1885      -6.952 -18.065 -41.283  1.00  0.420          H  
ATOM  29228 2HD  ARG A1885      -8.046 -19.146 -42.165  1.00  0.420          H  
ATOM  29229  HE  ARG A1885      -6.522 -16.877 -43.192  1.00  0.420          H  
ATOM  29230 1HH1 ARG A1885      -9.459 -18.827 -43.802  1.00  0.420          H  
ATOM  29231 2HH1 ARG A1885      -9.477 -18.445 -45.506  1.00  0.420          H  
ATOM  29232 1HH2 ARG A1885      -6.543 -16.420 -45.338  1.00  0.420          H  
ATOM  29233 2HH2 ARG A1885      -7.837 -17.038 -46.391  1.00  0.420          H  
ATOM  29234  N   GLU A1886      -8.838 -15.343 -38.061  1.00  0.240          N  
ATOM  29235  CA  GLU A1886      -8.719 -15.813 -36.683  1.00  0.240          C  
ATOM  29236  C   GLU A1886      -9.927 -15.452 -35.843  1.00  0.240          C  
ATOM  29237  O   GLU A1886     -10.378 -16.279 -35.051  1.00  0.250          O  
ATOM  29238  CB  GLU A1886      -7.454 -15.260 -36.038  1.00  0.340          C  
ATOM  29239  CG  GLU A1886      -6.169 -15.870 -36.576  1.00  0.340          C  
ATOM  29240  CD  GLU A1886      -4.960 -15.114 -36.143  1.00  0.340          C  
ATOM  29241  OE1 GLU A1886      -5.129 -14.039 -35.587  1.00  0.340          O  
ATOM  29242  OE2 GLU A1886      -3.867 -15.577 -36.390  1.00  0.340          O  
ATOM  29243  H   GLU A1886      -8.135 -14.686 -38.407  1.00  0.290          H  
ATOM  29244  HA  GLU A1886      -8.639 -16.900 -36.707  1.00  0.290          H  
ATOM  29245 1HB  GLU A1886      -7.417 -14.190 -36.202  1.00  0.400          H  
ATOM  29246 2HB  GLU A1886      -7.489 -15.426 -34.959  1.00  0.400          H  
ATOM  29247 1HG  GLU A1886      -6.090 -16.892 -36.205  1.00  0.400          H  
ATOM  29248 2HG  GLU A1886      -6.214 -15.916 -37.661  1.00  0.400          H  
ATOM  29249  N   HIS A1887     -10.490 -14.258 -36.033  1.00  0.240          N  
ATOM  29250  CA  HIS A1887     -11.667 -13.883 -35.276  1.00  0.240          C  
ATOM  29251  C   HIS A1887     -12.806 -14.827 -35.571  1.00  0.250          C  
ATOM  29252  O   HIS A1887     -13.484 -15.311 -34.653  1.00  0.250          O  
ATOM  29253  CB  HIS A1887     -12.106 -12.457 -35.630  1.00  0.340          C  
ATOM  29254  CG  HIS A1887     -11.335 -11.451 -35.007  1.00  0.340          C  
ATOM  29255  ND1 HIS A1887     -11.348 -11.309 -33.672  1.00  0.340          N  
ATOM  29256  CD2 HIS A1887     -10.510 -10.490 -35.475  1.00  0.340          C  
ATOM  29257  CE1 HIS A1887     -10.592 -10.349 -33.341  1.00  0.340          C  
ATOM  29258  NE2 HIS A1887     -10.067  -9.814 -34.396  1.00  0.340          N  
ATOM  29259  H   HIS A1887     -10.034 -13.578 -36.650  1.00  0.290          H  
ATOM  29260  HA  HIS A1887     -11.449 -13.933 -34.211  1.00  0.290          H  
ATOM  29261 1HB  HIS A1887     -12.047 -12.311 -36.700  1.00  0.400          H  
ATOM  29262 2HB  HIS A1887     -13.118 -12.305 -35.327  1.00  0.400          H  
ATOM  29263  HD2 HIS A1887     -10.248 -10.289 -36.514  1.00  0.400          H  
ATOM  29264  HE1 HIS A1887     -10.424 -10.064 -32.377  1.00  0.400          H  
ATOM  29265  HE2 HIS A1887      -9.412  -9.008 -34.352  1.00  0.400          H  
ATOM  29266  N   LEU A1888     -13.006 -15.121 -36.851  1.00  0.250          N  
ATOM  29267  CA  LEU A1888     -14.050 -16.043 -37.229  1.00  0.270          C  
ATOM  29268  C   LEU A1888     -13.779 -17.450 -36.737  1.00  0.250          C  
ATOM  29269  O   LEU A1888     -14.706 -18.121 -36.272  1.00  0.240          O  
ATOM  29270  CB  LEU A1888     -14.224 -16.009 -38.737  1.00  0.370          C  
ATOM  29271  CG  LEU A1888     -14.872 -14.749 -39.292  1.00  0.370          C  
ATOM  29272  CD1 LEU A1888     -14.654 -14.669 -40.763  1.00  0.370          C  
ATOM  29273  CD2 LEU A1888     -16.367 -14.818 -39.057  1.00  0.370          C  
ATOM  29274  H   LEU A1888     -12.426 -14.661 -37.567  1.00  0.300          H  
ATOM  29275  HA  LEU A1888     -14.967 -15.720 -36.760  1.00  0.320          H  
ATOM  29276 1HB  LEU A1888     -13.244 -16.120 -39.200  1.00  0.440          H  
ATOM  29277 2HB  LEU A1888     -14.843 -16.840 -39.005  1.00  0.440          H  
ATOM  29278  HG  LEU A1888     -14.448 -13.870 -38.807  1.00  0.440          H  
ATOM  29279 1HD1 LEU A1888     -15.125 -13.769 -41.163  1.00  0.440          H  
ATOM  29280 2HD1 LEU A1888     -13.580 -14.625 -40.937  1.00  0.440          H  
ATOM  29281 3HD1 LEU A1888     -15.074 -15.543 -41.256  1.00  0.440          H  
ATOM  29282 1HD2 LEU A1888     -16.807 -13.934 -39.450  1.00  0.440          H  
ATOM  29283 2HD2 LEU A1888     -16.787 -15.689 -39.560  1.00  0.440          H  
ATOM  29284 3HD2 LEU A1888     -16.594 -14.885 -38.028  1.00  0.440          H  
ATOM  29285  N   GLU A1889     -12.524 -17.913 -36.811  1.00  0.260          N  
ATOM  29286  CA  GLU A1889     -12.243 -19.261 -36.347  1.00  0.260          C  
ATOM  29287  C   GLU A1889     -12.451 -19.397 -34.832  1.00  0.230          C  
ATOM  29288  O   GLU A1889     -13.014 -20.390 -34.364  1.00  0.220          O  
ATOM  29289  CB  GLU A1889     -10.814 -19.698 -36.703  1.00  0.360          C  
ATOM  29290  CG  GLU A1889     -10.527 -19.955 -38.195  1.00  0.360          C  
ATOM  29291  CD  GLU A1889      -9.137 -20.496 -38.434  1.00  0.360          C  
ATOM  29292  OE1 GLU A1889      -8.394 -20.658 -37.470  1.00  0.360          O  
ATOM  29293  OE2 GLU A1889      -8.811 -20.740 -39.577  1.00  0.360          O  
ATOM  29294  H   GLU A1889     -11.785 -17.342 -37.231  1.00  0.310          H  
ATOM  29295  HA  GLU A1889     -12.935 -19.926 -36.855  1.00  0.310          H  
ATOM  29296 1HB  GLU A1889     -10.124 -18.917 -36.377  1.00  0.440          H  
ATOM  29297 2HB  GLU A1889     -10.559 -20.590 -36.160  1.00  0.440          H  
ATOM  29298 1HG  GLU A1889     -11.259 -20.640 -38.606  1.00  0.440          H  
ATOM  29299 2HG  GLU A1889     -10.630 -19.025 -38.725  1.00  0.440          H  
ATOM  29300  N   LEU A1890     -12.022 -18.394 -34.057  1.00  0.230          N  
ATOM  29301  CA  LEU A1890     -12.175 -18.435 -32.608  1.00  0.210          C  
ATOM  29302  C   LEU A1890     -13.640 -18.420 -32.215  1.00  0.200          C  
ATOM  29303  O   LEU A1890     -14.059 -19.180 -31.330  1.00  0.180          O  
ATOM  29304  CB  LEU A1890     -11.427 -17.245 -31.985  1.00  0.300          C  
ATOM  29305  CG  LEU A1890      -9.853 -17.301 -32.025  1.00  0.300          C  
ATOM  29306  CD1 LEU A1890      -9.304 -15.937 -31.694  1.00  0.300          C  
ATOM  29307  CD2 LEU A1890      -9.317 -18.322 -30.978  1.00  0.300          C  
ATOM  29308  H   LEU A1890     -11.547 -17.593 -34.486  1.00  0.280          H  
ATOM  29309  HA  LEU A1890     -11.747 -19.358 -32.239  1.00  0.250          H  
ATOM  29310 1HB  LEU A1890     -11.735 -16.340 -32.518  1.00  0.360          H  
ATOM  29311 2HB  LEU A1890     -11.734 -17.150 -30.944  1.00  0.360          H  
ATOM  29312  HG  LEU A1890      -9.518 -17.582 -33.023  1.00  0.360          H  
ATOM  29313 1HD1 LEU A1890      -8.213 -15.961 -31.724  1.00  0.360          H  
ATOM  29314 2HD1 LEU A1890      -9.670 -15.219 -32.434  1.00  0.360          H  
ATOM  29315 3HD1 LEU A1890      -9.634 -15.640 -30.711  1.00  0.360          H  
ATOM  29316 1HD2 LEU A1890      -8.232 -18.326 -31.018  1.00  0.360          H  
ATOM  29317 2HD2 LEU A1890      -9.636 -18.035 -29.973  1.00  0.360          H  
ATOM  29318 3HD2 LEU A1890      -9.686 -19.315 -31.193  1.00  0.360          H  
ATOM  29319  N   LEU A1891     -14.450 -17.605 -32.900  1.00  0.210          N  
ATOM  29320  CA  LEU A1891     -15.847 -17.568 -32.542  1.00  0.200          C  
ATOM  29321  C   LEU A1891     -16.490 -18.903 -32.922  1.00  0.200          C  
ATOM  29322  O   LEU A1891     -17.271 -19.457 -32.145  1.00  0.200          O  
ATOM  29323  CB  LEU A1891     -16.559 -16.382 -33.214  1.00  0.280          C  
ATOM  29324  CG  LEU A1891     -18.053 -16.126 -32.804  1.00  0.280          C  
ATOM  29325  CD1 LEU A1891     -18.147 -15.846 -31.270  1.00  0.280          C  
ATOM  29326  CD2 LEU A1891     -18.591 -14.946 -33.586  1.00  0.280          C  
ATOM  29327  H   LEU A1891     -14.086 -16.971 -33.621  1.00  0.250          H  
ATOM  29328  HA  LEU A1891     -15.904 -17.452 -31.466  1.00  0.240          H  
ATOM  29329 1HB  LEU A1891     -15.990 -15.477 -33.000  1.00  0.340          H  
ATOM  29330 2HB  LEU A1891     -16.533 -16.542 -34.298  1.00  0.340          H  
ATOM  29331  HG  LEU A1891     -18.647 -17.001 -33.035  1.00  0.340          H  
ATOM  29332 1HD1 LEU A1891     -19.168 -15.659 -30.994  1.00  0.340          H  
ATOM  29333 2HD1 LEU A1891     -17.791 -16.694 -30.699  1.00  0.340          H  
ATOM  29334 3HD1 LEU A1891     -17.554 -14.967 -31.026  1.00  0.340          H  
ATOM  29335 1HD2 LEU A1891     -19.631 -14.768 -33.322  1.00  0.340          H  
ATOM  29336 2HD2 LEU A1891     -18.011 -14.064 -33.354  1.00  0.340          H  
ATOM  29337 3HD2 LEU A1891     -18.525 -15.159 -34.648  1.00  0.340          H  
ATOM  29338  N   ALA A1892     -16.133 -19.461 -34.091  1.00  0.220          N  
ATOM  29339  CA  ALA A1892     -16.704 -20.728 -34.519  1.00  0.220          C  
ATOM  29340  C   ALA A1892     -16.424 -21.819 -33.492  1.00  0.200          C  
ATOM  29341  O   ALA A1892     -17.321 -22.617 -33.198  1.00  0.200          O  
ATOM  29342  CB  ALA A1892     -16.151 -21.095 -35.882  1.00  0.310          C  
ATOM  29343  H   ALA A1892     -15.491 -18.976 -34.725  1.00  0.260          H  
ATOM  29344  HA  ALA A1892     -17.777 -20.621 -34.590  1.00  0.260          H  
ATOM  29345 1HB  ALA A1892     -16.572 -22.012 -36.233  1.00  0.370          H  
ATOM  29346 2HB  ALA A1892     -16.388 -20.298 -36.585  1.00  0.370          H  
ATOM  29347 3HB  ALA A1892     -15.095 -21.191 -35.800  1.00  0.370          H  
ATOM  29348  N   ARG A1893     -15.221 -21.837 -32.898  1.00  0.200          N  
ATOM  29349  CA  ARG A1893     -14.942 -22.834 -31.866  1.00  0.200          C  
ATOM  29350  C   ARG A1893     -15.899 -22.640 -30.683  1.00  0.180          C  
ATOM  29351  O   ARG A1893     -16.548 -23.583 -30.224  1.00  0.180          O  
ATOM  29352  CB  ARG A1893     -13.497 -22.717 -31.368  1.00  0.280          C  
ATOM  29353  CG  ARG A1893     -12.446 -23.145 -32.369  1.00  0.280          C  
ATOM  29354  CD  ARG A1893     -11.035 -23.075 -31.874  1.00  0.280          C  
ATOM  29355  NE  ARG A1893     -10.085 -23.304 -32.994  1.00  0.280          N  
ATOM  29356  CZ  ARG A1893      -9.543 -22.325 -33.767  1.00  0.280          C  
ATOM  29357  NH1 ARG A1893      -9.846 -21.083 -33.523  1.00  0.280          N  
ATOM  29358  NH2 ARG A1893      -8.729 -22.633 -34.777  1.00  0.280          N  
ATOM  29359  H   ARG A1893     -14.491 -21.195 -33.225  1.00  0.240          H  
ATOM  29360  HA  ARG A1893     -15.094 -23.828 -32.292  1.00  0.240          H  
ATOM  29361 1HB  ARG A1893     -13.292 -21.680 -31.107  1.00  0.340          H  
ATOM  29362 2HB  ARG A1893     -13.370 -23.310 -30.470  1.00  0.340          H  
ATOM  29363 1HG  ARG A1893     -12.631 -24.188 -32.597  1.00  0.340          H  
ATOM  29364 2HG  ARG A1893     -12.533 -22.557 -33.271  1.00  0.340          H  
ATOM  29365 1HD  ARG A1893     -10.831 -22.113 -31.413  1.00  0.340          H  
ATOM  29366 2HD  ARG A1893     -10.879 -23.865 -31.137  1.00  0.340          H  
ATOM  29367  HE  ARG A1893      -9.835 -24.286 -33.224  1.00  0.340          H  
ATOM  29368 1HH1 ARG A1893     -10.495 -20.883 -32.786  1.00  0.340          H  
ATOM  29369 2HH1 ARG A1893      -9.457 -20.345 -34.091  1.00  0.340          H  
ATOM  29370 1HH2 ARG A1893      -8.507 -23.628 -34.968  1.00  0.340          H  
ATOM  29371 2HH2 ARG A1893      -8.350 -21.904 -35.409  1.00  0.340          H  
ATOM  29372  N   LEU A1894     -16.055 -21.389 -30.231  1.00  0.160          N  
ATOM  29373  CA  LEU A1894     -16.912 -21.104 -29.079  1.00  0.150          C  
ATOM  29374  C   LEU A1894     -18.382 -21.458 -29.358  1.00  0.160          C  
ATOM  29375  O   LEU A1894     -19.104 -21.954 -28.477  1.00  0.180          O  
ATOM  29376  CB  LEU A1894     -16.803 -19.620 -28.677  1.00  0.210          C  
ATOM  29377  CG  LEU A1894     -15.416 -19.105 -28.093  1.00  0.210          C  
ATOM  29378  CD1 LEU A1894     -15.505 -17.599 -27.920  1.00  0.210          C  
ATOM  29379  CD2 LEU A1894     -15.081 -19.775 -26.754  1.00  0.210          C  
ATOM  29380  H   LEU A1894     -15.505 -20.633 -30.659  1.00  0.190          H  
ATOM  29381  HA  LEU A1894     -16.576 -21.722 -28.268  1.00  0.180          H  
ATOM  29382 1HB  LEU A1894     -17.017 -19.021 -29.562  1.00  0.260          H  
ATOM  29383 2HB  LEU A1894     -17.571 -19.408 -27.934  1.00  0.260          H  
ATOM  29384  HG  LEU A1894     -14.618 -19.316 -28.807  1.00  0.260          H  
ATOM  29385 1HD1 LEU A1894     -14.557 -17.218 -27.538  1.00  0.260          H  
ATOM  29386 2HD1 LEU A1894     -15.720 -17.138 -28.881  1.00  0.260          H  
ATOM  29387 3HD1 LEU A1894     -16.301 -17.363 -27.219  1.00  0.260          H  
ATOM  29388 1HD2 LEU A1894     -14.129 -19.388 -26.377  1.00  0.260          H  
ATOM  29389 2HD2 LEU A1894     -15.860 -19.565 -26.042  1.00  0.260          H  
ATOM  29390 3HD2 LEU A1894     -14.993 -20.827 -26.892  1.00  0.260          H  
ATOM  29391  N   ARG A1895     -18.802 -21.264 -30.613  1.00  0.170          N  
ATOM  29392  CA  ARG A1895     -20.167 -21.521 -31.073  1.00  0.190          C  
ATOM  29393  C   ARG A1895     -20.458 -23.001 -31.412  1.00  0.210          C  
ATOM  29394  O   ARG A1895     -21.564 -23.313 -31.858  1.00  0.240          O  
ATOM  29395  CB  ARG A1895     -20.494 -20.640 -32.294  1.00  0.260          C  
ATOM  29396  CG  ARG A1895     -20.486 -19.076 -32.059  1.00  0.260          C  
ATOM  29397  CD  ARG A1895     -21.707 -18.574 -31.386  1.00  0.260          C  
ATOM  29398  NE  ARG A1895     -21.605 -17.131 -31.021  1.00  0.260          N  
ATOM  29399  CZ  ARG A1895     -21.949 -16.043 -31.772  1.00  0.260          C  
ATOM  29400  NH1 ARG A1895     -22.444 -16.145 -33.007  1.00  0.260          N  
ATOM  29401  NH2 ARG A1895     -21.780 -14.813 -31.249  1.00  0.260          N  
ATOM  29402  H   ARG A1895     -18.141 -20.829 -31.267  1.00  0.200          H  
ATOM  29403  HA  ARG A1895     -20.841 -21.237 -30.271  1.00  0.230          H  
ATOM  29404 1HB  ARG A1895     -19.765 -20.851 -33.074  1.00  0.310          H  
ATOM  29405 2HB  ARG A1895     -21.474 -20.907 -32.685  1.00  0.310          H  
ATOM  29406 1HG  ARG A1895     -19.639 -18.815 -31.429  1.00  0.310          H  
ATOM  29407 2HG  ARG A1895     -20.403 -18.555 -32.996  1.00  0.310          H  
ATOM  29408 1HD  ARG A1895     -22.561 -18.703 -32.051  1.00  0.310          H  
ATOM  29409 2HD  ARG A1895     -21.876 -19.142 -30.481  1.00  0.310          H  
ATOM  29410  HE  ARG A1895     -21.239 -16.931 -30.103  1.00  0.310          H  
ATOM  29411 1HH1 ARG A1895     -22.595 -17.048 -33.483  1.00  0.310          H  
ATOM  29412 2HH1 ARG A1895     -22.690 -15.306 -33.517  1.00  0.310          H  
ATOM  29413 1HH2 ARG A1895     -21.381 -14.656 -30.301  1.00  0.310          H  
ATOM  29414 2HH2 ARG A1895     -22.026 -14.006 -31.792  1.00  0.310          H  
ATOM  29415  N   GLY A1896     -19.504 -23.919 -31.178  1.00  0.230          N  
ATOM  29416  CA  GLY A1896     -19.762 -25.345 -31.416  1.00  0.270          C  
ATOM  29417  C   GLY A1896     -19.262 -25.964 -32.726  1.00  0.300          C  
ATOM  29418  O   GLY A1896     -19.714 -27.053 -33.113  1.00  0.330          O  
ATOM  29419  H   GLY A1896     -18.587 -23.634 -30.817  1.00  0.280          H  
ATOM  29420 1HA  GLY A1896     -19.292 -25.887 -30.608  1.00  0.320          H  
ATOM  29421 2HA  GLY A1896     -20.829 -25.533 -31.314  1.00  0.320          H  
ATOM  29422  N   VAL A1897     -18.374 -25.285 -33.443  1.00  0.290          N  
ATOM  29423  CA  VAL A1897     -17.838 -25.828 -34.677  1.00  0.320          C  
ATOM  29424  C   VAL A1897     -16.522 -26.622 -34.428  1.00  0.350          C  
ATOM  29425  O   VAL A1897     -15.601 -26.073 -33.832  1.00  0.340          O  
ATOM  29426  CB  VAL A1897     -17.589 -24.667 -35.638  1.00  0.440          C  
ATOM  29427  CG1 VAL A1897     -16.993 -25.136 -36.843  1.00  0.440          C  
ATOM  29428  CG2 VAL A1897     -18.923 -23.957 -35.941  1.00  0.440          C  
ATOM  29429  H   VAL A1897     -18.032 -24.367 -33.138  1.00  0.350          H  
ATOM  29430  HA  VAL A1897     -18.609 -26.437 -35.124  1.00  0.380          H  
ATOM  29431  HB  VAL A1897     -16.903 -23.987 -35.193  1.00  0.520          H  
ATOM  29432 1HG1 VAL A1897     -16.831 -24.308 -37.510  1.00  0.520          H  
ATOM  29433 2HG1 VAL A1897     -16.065 -25.617 -36.636  1.00  0.520          H  
ATOM  29434 3HG1 VAL A1897     -17.626 -25.817 -37.276  1.00  0.520          H  
ATOM  29435 1HG2 VAL A1897     -18.748 -23.126 -36.619  1.00  0.520          H  
ATOM  29436 2HG2 VAL A1897     -19.618 -24.656 -36.402  1.00  0.520          H  
ATOM  29437 3HG2 VAL A1897     -19.353 -23.579 -35.011  1.00  0.520          H  
ATOM  29438  N   PRO A1898     -16.400 -27.902 -34.869  1.00  0.400          N  
ATOM  29439  CA  PRO A1898     -15.211 -28.762 -34.758  1.00  0.460          C  
ATOM  29440  C   PRO A1898     -14.038 -28.132 -35.493  1.00  0.450          C  
ATOM  29441  O   PRO A1898     -14.253 -27.561 -36.548  1.00  0.460          O  
ATOM  29442  CB  PRO A1898     -15.647 -30.030 -35.509  1.00  0.690          C  
ATOM  29443  CG  PRO A1898     -17.130 -30.051 -35.399  1.00  0.690          C  
ATOM  29444  CD  PRO A1898     -17.561 -28.589 -35.427  1.00  0.690          C  
ATOM  29445  HA  PRO A1898     -14.979 -28.959 -33.708  1.00  0.550          H  
ATOM  29446 1HB  PRO A1898     -15.299 -29.995 -36.548  1.00  0.830          H  
ATOM  29447 2HB  PRO A1898     -15.178 -30.915 -35.049  1.00  0.830          H  
ATOM  29448 1HG  PRO A1898     -17.546 -30.634 -36.237  1.00  0.830          H  
ATOM  29449 2HG  PRO A1898     -17.432 -30.572 -34.481  1.00  0.830          H  
ATOM  29450 1HD  PRO A1898     -17.783 -28.247 -36.435  1.00  0.830          H  
ATOM  29451 2HD  PRO A1898     -18.419 -28.498 -34.757  1.00  0.830          H  
ATOM  29452  N   GLU A1899     -12.811 -28.292 -34.995  1.00  0.470          N  
ATOM  29453  CA  GLU A1899     -11.614 -27.718 -35.651  1.00  0.480          C  
ATOM  29454  C   GLU A1899     -11.626 -27.865 -37.193  1.00  0.550          C  
ATOM  29455  O   GLU A1899     -11.346 -26.913 -37.938  1.00  0.580          O  
ATOM  29456  CB  GLU A1899     -10.353 -28.374 -35.084  1.00  0.670          C  
ATOM  29457  CG  GLU A1899      -9.053 -27.703 -35.502  1.00  0.670          C  
ATOM  29458  CD  GLU A1899      -8.924 -26.329 -34.883  1.00  0.670          C  
ATOM  29459  OE1 GLU A1899      -9.531 -26.111 -33.854  1.00  0.670          O  
ATOM  29460  OE2 GLU A1899      -8.235 -25.500 -35.427  1.00  0.670          O  
ATOM  29461  H   GLU A1899     -12.691 -28.792 -34.124  1.00  0.560          H  
ATOM  29462  HA  GLU A1899     -11.577 -26.656 -35.409  1.00  0.580          H  
ATOM  29463 1HB  GLU A1899     -10.401 -28.380 -33.995  1.00  0.800          H  
ATOM  29464 2HB  GLU A1899     -10.305 -29.410 -35.414  1.00  0.800          H  
ATOM  29465 1HG  GLU A1899      -8.214 -28.318 -35.177  1.00  0.800          H  
ATOM  29466 2HG  GLU A1899      -9.010 -27.619 -36.586  1.00  0.800          H  
ATOM  29467  N   ALA A1900     -11.956 -29.082 -37.654  1.00  0.620          N  
ATOM  29468  CA  ALA A1900     -11.999 -29.482 -39.067  1.00  0.730          C  
ATOM  29469  C   ALA A1900     -13.003 -28.671 -39.886  1.00  0.780          C  
ATOM  29470  O   ALA A1900     -12.929 -28.624 -41.114  1.00  0.940          O  
ATOM  29471  CB  ALA A1900     -12.354 -30.954 -39.167  1.00  0.980          C  
ATOM  29472  H   ALA A1900     -12.162 -29.787 -36.962  1.00  0.740          H  
ATOM  29473  HA  ALA A1900     -11.008 -29.318 -39.490  1.00  0.880          H  
ATOM  29474 1HB  ALA A1900     -12.352 -31.260 -40.213  1.00  1.170          H  
ATOM  29475 2HB  ALA A1900     -11.622 -31.540 -38.614  1.00  1.170          H  
ATOM  29476 3HB  ALA A1900     -13.344 -31.114 -38.743  1.00  1.170          H  
ATOM  29477  N   GLN A1901     -13.984 -28.119 -39.188  1.00  0.760          N  
ATOM  29478  CA  GLN A1901     -15.081 -27.334 -39.710  1.00  0.580          C  
ATOM  29479  C   GLN A1901     -14.876 -25.838 -39.447  1.00  0.470          C  
ATOM  29480  O   GLN A1901     -15.461 -24.996 -40.140  1.00  0.470          O  
ATOM  29481  CB  GLN A1901     -16.348 -27.807 -39.044  1.00  0.880          C  
ATOM  29482  CG  GLN A1901     -16.720 -29.247 -39.312  1.00  0.880          C  
ATOM  29483  CD  GLN A1901     -17.149 -29.439 -40.710  1.00  0.880          C  
ATOM  29484  OE1 GLN A1901     -18.100 -28.769 -41.112  1.00  0.880          O  
ATOM  29485  NE2 GLN A1901     -16.497 -30.302 -41.454  1.00  0.880          N  
ATOM  29486  H   GLN A1901     -13.942 -28.210 -38.182  1.00  0.910          H  
ATOM  29487  HA  GLN A1901     -15.145 -27.490 -40.787  1.00  0.700          H  
ATOM  29488 1HB  GLN A1901     -16.248 -27.683 -37.988  1.00  1.060          H  
ATOM  29489 2HB  GLN A1901     -17.140 -27.179 -39.384  1.00  1.060          H  
ATOM  29490 1HG  GLN A1901     -15.849 -29.873 -39.137  1.00  1.060          H  
ATOM  29491 2HG  GLN A1901     -17.526 -29.549 -38.656  1.00  1.060          H  
ATOM  29492 1HE2 GLN A1901     -16.766 -30.435 -42.412  1.00  1.060          H  
ATOM  29493 2HE2 GLN A1901     -15.724 -30.812 -41.079  1.00  1.060          H  
ATOM  29494  N   VAL A1902     -14.060 -25.504 -38.435  1.00  0.450          N  
ATOM  29495  CA  VAL A1902     -13.791 -24.122 -38.038  1.00  0.370          C  
ATOM  29496  C   VAL A1902     -13.149 -23.365 -39.160  1.00  0.440          C  
ATOM  29497  O   VAL A1902     -13.543 -22.235 -39.460  1.00  0.450          O  
ATOM  29498  CB  VAL A1902     -12.878 -24.083 -36.790  1.00  0.550          C  
ATOM  29499  CG1 VAL A1902     -12.395 -22.757 -36.525  1.00  0.550          C  
ATOM  29500  CG2 VAL A1902     -13.640 -24.481 -35.595  1.00  0.550          C  
ATOM  29501  H   VAL A1902     -13.651 -26.255 -37.878  1.00  0.540          H  
ATOM  29502  HA  VAL A1902     -14.726 -23.634 -37.791  1.00  0.440          H  
ATOM  29503  HB  VAL A1902     -12.034 -24.741 -36.943  1.00  0.660          H  
ATOM  29504 1HG1 VAL A1902     -11.773 -22.766 -35.641  1.00  0.660          H  
ATOM  29505 2HG1 VAL A1902     -11.810 -22.406 -37.347  1.00  0.660          H  
ATOM  29506 3HG1 VAL A1902     -13.223 -22.116 -36.366  1.00  0.660          H  
ATOM  29507 1HG2 VAL A1902     -12.991 -24.463 -34.758  1.00  0.660          H  
ATOM  29508 2HG2 VAL A1902     -14.467 -23.805 -35.432  1.00  0.660          H  
ATOM  29509 3HG2 VAL A1902     -14.008 -25.432 -35.710  1.00  0.660          H  
ATOM  29510  N   ALA A1903     -12.149 -23.978 -39.779  1.00  0.550          N  
ATOM  29511  CA  ALA A1903     -11.480 -23.320 -40.893  1.00  0.690          C  
ATOM  29512  C   ALA A1903     -12.458 -23.032 -42.042  1.00  0.720          C  
ATOM  29513  O   ALA A1903     -12.351 -21.998 -42.713  1.00  0.850          O  
ATOM  29514  CB  ALA A1903     -10.340 -24.179 -41.387  1.00  0.910          C  
ATOM  29515  H   ALA A1903     -11.855 -24.900 -39.427  1.00  0.660          H  
ATOM  29516  HA  ALA A1903     -11.082 -22.368 -40.536  1.00  0.830          H  
ATOM  29517 1HB  ALA A1903      -9.826 -23.669 -42.202  1.00  1.090          H  
ATOM  29518 2HB  ALA A1903      -9.643 -24.351 -40.566  1.00  1.090          H  
ATOM  29519 3HB  ALA A1903     -10.731 -25.131 -41.741  1.00  1.090          H  
ATOM  29520  N   GLN A1904     -13.388 -23.968 -42.283  1.00  0.670          N  
ATOM  29521  CA  GLN A1904     -14.365 -23.830 -43.359  1.00  0.720          C  
ATOM  29522  C   GLN A1904     -15.383 -22.755 -43.033  1.00  0.600          C  
ATOM  29523  O   GLN A1904     -15.789 -21.993 -43.917  1.00  0.670          O  
ATOM  29524  CB  GLN A1904     -15.103 -25.142 -43.627  1.00  0.990          C  
ATOM  29525  CG  GLN A1904     -14.250 -26.236 -44.213  1.00  0.990          C  
ATOM  29526  CD  GLN A1904     -15.056 -27.491 -44.480  1.00  0.990          C  
ATOM  29527  OE1 GLN A1904     -16.165 -27.629 -43.964  1.00  0.990          O  
ATOM  29528  NE2 GLN A1904     -14.502 -28.384 -45.287  1.00  0.990          N  
ATOM  29529  H   GLN A1904     -13.404 -24.794 -41.697  1.00  0.800          H  
ATOM  29530  HA  GLN A1904     -13.840 -23.534 -44.266  1.00  0.860          H  
ATOM  29531 1HB  GLN A1904     -15.530 -25.516 -42.697  1.00  1.190          H  
ATOM  29532 2HB  GLN A1904     -15.934 -24.959 -44.311  1.00  1.190          H  
ATOM  29533 1HG  GLN A1904     -13.817 -25.892 -45.149  1.00  1.190          H  
ATOM  29534 2HG  GLN A1904     -13.462 -26.485 -43.498  1.00  1.190          H  
ATOM  29535 1HE2 GLN A1904     -14.982 -29.252 -45.528  1.00  1.190          H  
ATOM  29536 2HE2 GLN A1904     -13.597 -28.216 -45.672  1.00  1.190          H  
ATOM  29537  N   THR A1905     -15.788 -22.702 -41.762  1.00  0.450          N  
ATOM  29538  CA  THR A1905     -16.766 -21.742 -41.287  1.00  0.390          C  
ATOM  29539  C   THR A1905     -16.204 -20.339 -41.481  1.00  0.490          C  
ATOM  29540  O   THR A1905     -16.893 -19.454 -42.010  1.00  0.600          O  
ATOM  29541  CB  THR A1905     -17.123 -22.021 -39.798  1.00  0.570          C  
ATOM  29542  OG1 THR A1905     -17.691 -23.348 -39.695  1.00  0.570          O  
ATOM  29543  CG2 THR A1905     -18.164 -20.996 -39.267  1.00  0.570          C  
ATOM  29544  H   THR A1905     -15.443 -23.408 -41.113  1.00  0.540          H  
ATOM  29545  HA  THR A1905     -17.672 -21.836 -41.884  1.00  0.470          H  
ATOM  29546  HB  THR A1905     -16.219 -21.970 -39.189  1.00  0.680          H  
ATOM  29547  HG1 THR A1905     -16.992 -24.018 -39.886  1.00  0.680          H  
ATOM  29548 1HG2 THR A1905     -18.401 -21.226 -38.232  1.00  0.680          H  
ATOM  29549 2HG2 THR A1905     -17.756 -19.986 -39.327  1.00  0.680          H  
ATOM  29550 3HG2 THR A1905     -19.073 -21.057 -39.867  1.00  0.680          H  
ATOM  29551  N   ALA A1906     -14.939 -20.126 -41.070  1.00  0.520          N  
ATOM  29552  CA  ALA A1906     -14.316 -18.824 -41.256  1.00  0.680          C  
ATOM  29553  C   ALA A1906     -14.222 -18.489 -42.739  1.00  0.850          C  
ATOM  29554  O   ALA A1906     -14.487 -17.352 -43.135  1.00  0.990          O  
ATOM  29555  CB  ALA A1906     -12.939 -18.798 -40.621  1.00  0.890          C  
ATOM  29556  H   ALA A1906     -14.422 -20.880 -40.603  1.00  0.620          H  
ATOM  29557  HA  ALA A1906     -14.951 -18.083 -40.791  1.00  0.820          H  
ATOM  29558 1HB  ALA A1906     -12.486 -17.815 -40.746  1.00  1.070          H  
ATOM  29559 2HB  ALA A1906     -13.034 -19.023 -39.561  1.00  1.070          H  
ATOM  29560 3HB  ALA A1906     -12.307 -19.553 -41.096  1.00  1.070          H  
ATOM  29561  N   GLY A1907     -13.890 -19.488 -43.564  1.00  0.870          N  
ATOM  29562  CA  GLY A1907     -13.762 -19.315 -44.999  1.00  1.040          C  
ATOM  29563  C   GLY A1907     -15.039 -18.774 -45.619  1.00  1.290          C  
ATOM  29564  O   GLY A1907     -15.008 -17.756 -46.323  1.00  1.520          O  
ATOM  29565  H   GLY A1907     -13.649 -20.407 -43.179  1.00  1.040          H  
ATOM  29566 1HA  GLY A1907     -12.935 -18.643 -45.212  1.00  1.250          H  
ATOM  29567 2HA  GLY A1907     -13.520 -20.280 -45.445  1.00  1.250          H  
ATOM  29568  N   SER A1908     -16.163 -19.457 -45.374  1.00  1.280          N  
ATOM  29569  CA  SER A1908     -17.440 -19.029 -45.930  1.00  1.510          C  
ATOM  29570  C   SER A1908     -17.830 -17.641 -45.412  1.00  1.480          C  
ATOM  29571  O   SER A1908     -18.338 -16.823 -46.184  1.00  1.640          O  
ATOM  29572  CB  SER A1908     -18.526 -20.074 -45.677  1.00  2.020          C  
ATOM  29573  OG  SER A1908     -18.259 -21.266 -46.414  1.00  2.020          O  
ATOM  29574  H   SER A1908     -16.116 -20.305 -44.797  1.00  1.540          H  
ATOM  29575  HA  SER A1908     -17.324 -18.960 -47.011  1.00  1.810          H  
ATOM  29576 1HB  SER A1908     -18.568 -20.304 -44.610  1.00  2.430          H  
ATOM  29577 2HB  SER A1908     -19.496 -19.673 -45.965  1.00  2.430          H  
ATOM  29578  HG  SER A1908     -19.058 -21.855 -46.343  1.00  2.430          H  
ATOM  29579  N   GLY A1909     -17.565 -17.345 -44.129  1.00  1.350          N  
ATOM  29580  CA  GLY A1909     -17.868 -16.033 -43.552  1.00  1.400          C  
ATOM  29581  C   GLY A1909     -17.153 -14.915 -44.325  1.00  1.540          C  
ATOM  29582  O   GLY A1909     -17.767 -13.907 -44.711  1.00  1.650          O  
ATOM  29583  H   GLY A1909     -17.173 -18.068 -43.514  1.00  1.620          H  
ATOM  29584 1HA  GLY A1909     -18.943 -15.866 -43.564  1.00  1.680          H  
ATOM  29585 2HA  GLY A1909     -17.547 -16.023 -42.510  1.00  1.680          H  
ATOM  29586  N   LEU A1910     -15.842 -15.084 -44.515  1.00  1.730          N  
ATOM  29587  CA  LEU A1910     -15.011 -14.117 -45.216  1.00  1.950          C  
ATOM  29588  C   LEU A1910     -15.465 -13.945 -46.667  1.00  1.900          C  
ATOM  29589  O   LEU A1910     -15.552 -12.814 -47.180  1.00  2.310          O  
ATOM  29590  CB  LEU A1910     -13.577 -14.662 -45.223  1.00  2.640          C  
ATOM  29591  CG  LEU A1910     -12.820 -14.720 -43.880  1.00  2.640          C  
ATOM  29592  CD1 LEU A1910     -11.627 -15.607 -44.060  1.00  2.640          C  
ATOM  29593  CD2 LEU A1910     -12.375 -13.308 -43.434  1.00  2.640          C  
ATOM  29594  H   LEU A1910     -15.405 -15.935 -44.139  1.00  2.080          H  
ATOM  29595  HA  LEU A1910     -15.073 -13.162 -44.704  1.00  2.340          H  
ATOM  29596 1HB  LEU A1910     -13.607 -15.678 -45.612  1.00  3.170          H  
ATOM  29597 2HB  LEU A1910     -12.988 -14.059 -45.906  1.00  3.170          H  
ATOM  29598  HG  LEU A1910     -13.437 -15.151 -43.136  1.00  3.170          H  
ATOM  29599 1HD1 LEU A1910     -11.075 -15.674 -43.137  1.00  3.170          H  
ATOM  29600 2HD1 LEU A1910     -11.964 -16.595 -44.348  1.00  3.170          H  
ATOM  29601 3HD1 LEU A1910     -11.016 -15.218 -44.828  1.00  3.170          H  
ATOM  29602 1HD2 LEU A1910     -11.829 -13.379 -42.493  1.00  3.170          H  
ATOM  29603 2HD2 LEU A1910     -11.732 -12.867 -44.192  1.00  3.170          H  
ATOM  29604 3HD2 LEU A1910     -13.244 -12.683 -43.287  1.00  3.170          H  
ATOM  29605  N   ALA A1911     -15.763 -15.065 -47.343  1.00  1.510          N  
ATOM  29606  CA  ALA A1911     -16.179 -15.018 -48.741  1.00  1.500          C  
ATOM  29607  C   ALA A1911     -17.505 -14.305 -48.938  1.00  1.330          C  
ATOM  29608  O   ALA A1911     -17.659 -13.501 -49.860  1.00  1.570          O  
ATOM  29609  CB  ALA A1911     -16.289 -16.426 -49.287  1.00  2.100          C  
ATOM  29610  H   ALA A1911     -15.654 -15.980 -46.890  1.00  1.810          H  
ATOM  29611  HA  ALA A1911     -15.424 -14.474 -49.297  1.00  1.800          H  
ATOM  29612 1HB  ALA A1911     -16.567 -16.384 -50.336  1.00  2.520          H  
ATOM  29613 2HB  ALA A1911     -15.327 -16.927 -49.181  1.00  2.520          H  
ATOM  29614 3HB  ALA A1911     -17.046 -16.971 -48.727  1.00  2.520          H  
ATOM  29615  N   ARG A1912     -18.453 -14.574 -48.045  1.00  1.050          N  
ATOM  29616  CA  ARG A1912     -19.776 -13.992 -48.126  1.00  0.960          C  
ATOM  29617  C   ARG A1912     -19.798 -12.512 -47.834  1.00  0.850          C  
ATOM  29618  O   ARG A1912     -20.568 -11.785 -48.452  1.00  0.850          O  
ATOM  29619  CB  ARG A1912     -20.724 -14.739 -47.222  1.00  1.380          C  
ATOM  29620  CG  ARG A1912     -21.033 -16.118 -47.747  1.00  1.380          C  
ATOM  29621  CD  ARG A1912     -21.834 -16.926 -46.839  1.00  1.380          C  
ATOM  29622  NE  ARG A1912     -22.051 -18.234 -47.419  1.00  1.380          N  
ATOM  29623  CZ  ARG A1912     -22.607 -19.292 -46.806  1.00  1.380          C  
ATOM  29624  NH1 ARG A1912     -23.028 -19.217 -45.564  1.00  1.380          N  
ATOM  29625  NH2 ARG A1912     -22.728 -20.423 -47.469  1.00  1.380          N  
ATOM  29626  H   ARG A1912     -18.270 -15.262 -47.309  1.00  1.260          H  
ATOM  29627  HA  ARG A1912     -20.130 -14.131 -49.147  1.00  1.150          H  
ATOM  29628 1HB  ARG A1912     -20.278 -14.839 -46.229  1.00  1.660          H  
ATOM  29629 2HB  ARG A1912     -21.657 -14.183 -47.118  1.00  1.660          H  
ATOM  29630 1HG  ARG A1912     -21.591 -16.018 -48.675  1.00  1.660          H  
ATOM  29631 2HG  ARG A1912     -20.106 -16.649 -47.947  1.00  1.660          H  
ATOM  29632 1HD  ARG A1912     -21.297 -17.046 -45.897  1.00  1.660          H  
ATOM  29633 2HD  ARG A1912     -22.800 -16.451 -46.667  1.00  1.660          H  
ATOM  29634  HE  ARG A1912     -21.750 -18.366 -48.376  1.00  1.660          H  
ATOM  29635 1HH1 ARG A1912     -22.947 -18.359 -45.045  1.00  1.660          H  
ATOM  29636 2HH1 ARG A1912     -23.441 -20.041 -45.135  1.00  1.660          H  
ATOM  29637 1HH2 ARG A1912     -22.404 -20.494 -48.419  1.00  1.660          H  
ATOM  29638 2HH2 ARG A1912     -23.141 -21.248 -47.010  1.00  1.660          H  
ATOM  29639  N   LEU A1913     -18.956 -12.036 -46.919  1.00  0.850          N  
ATOM  29640  CA  LEU A1913     -18.985 -10.613 -46.629  1.00  0.790          C  
ATOM  29641  C   LEU A1913     -17.988  -9.768 -47.434  1.00  0.700          C  
ATOM  29642  O   LEU A1913     -18.185  -8.556 -47.543  1.00  0.850          O  
ATOM  29643  CB  LEU A1913     -18.816 -10.371 -45.129  1.00  1.130          C  
ATOM  29644  CG  LEU A1913     -20.135 -10.304 -44.242  1.00  1.130          C  
ATOM  29645  CD1 LEU A1913     -21.001  -9.070 -44.657  1.00  1.130          C  
ATOM  29646  CD2 LEU A1913     -20.941 -11.614 -44.357  1.00  1.130          C  
ATOM  29647  H   LEU A1913     -18.371 -12.673 -46.367  1.00  1.020          H  
ATOM  29648  HA  LEU A1913     -19.966 -10.261 -46.899  1.00  0.950          H  
ATOM  29649 1HB  LEU A1913     -18.189 -11.166 -44.726  1.00  1.360          H  
ATOM  29650 2HB  LEU A1913     -18.298  -9.443 -44.997  1.00  1.360          H  
ATOM  29651  HG  LEU A1913     -19.843 -10.169 -43.212  1.00  1.360          H  
ATOM  29652 1HD1 LEU A1913     -21.871  -9.019 -44.020  1.00  1.360          H  
ATOM  29653 2HD1 LEU A1913     -20.415  -8.163 -44.540  1.00  1.360          H  
ATOM  29654 3HD1 LEU A1913     -21.333  -9.142 -45.684  1.00  1.360          H  
ATOM  29655 1HD2 LEU A1913     -21.815 -11.551 -43.713  1.00  1.360          H  
ATOM  29656 2HD2 LEU A1913     -21.263 -11.770 -45.383  1.00  1.360          H  
ATOM  29657 3HD2 LEU A1913     -20.315 -12.454 -44.041  1.00  1.360          H  
ATOM  29658  N   GLY A1914     -16.951 -10.377 -48.025  1.00  0.600          N  
ATOM  29659  CA  GLY A1914     -16.001  -9.606 -48.832  1.00  0.660          C  
ATOM  29660  C   GLY A1914     -14.629  -9.370 -48.205  1.00  0.670          C  
ATOM  29661  O   GLY A1914     -14.006  -8.325 -48.443  1.00  1.510          O  
ATOM  29662  H   GLY A1914     -16.795 -11.378 -47.899  1.00  0.720          H  
ATOM  29663 1HA  GLY A1914     -15.865 -10.127 -49.780  1.00  0.790          H  
ATOM  29664 2HA  GLY A1914     -16.449  -8.649 -49.078  1.00  0.790          H  
ATOM  29665  N   LEU A1915     -14.201 -10.274 -47.319  1.00  0.930          N  
ATOM  29666  CA  LEU A1915     -12.895 -10.191 -46.670  1.00  0.850          C  
ATOM  29667  C   LEU A1915     -11.908 -11.284 -47.051  1.00  0.670          C  
ATOM  29668  O   LEU A1915     -10.869 -11.409 -46.408  1.00  0.780          O  
ATOM  29669  CB  LEU A1915     -13.063 -10.238 -45.162  1.00  1.220          C  
ATOM  29670  CG  LEU A1915     -13.796  -9.096 -44.508  1.00  1.220          C  
ATOM  29671  CD1 LEU A1915     -14.007  -9.444 -43.081  1.00  1.220          C  
ATOM  29672  CD2 LEU A1915     -12.970  -7.794 -44.611  1.00  1.220          C  
ATOM  29673  H   LEU A1915     -14.781 -11.096 -47.133  1.00  1.120          H  
ATOM  29674  HA  LEU A1915     -12.440  -9.249 -46.957  1.00  1.020          H  
ATOM  29675 1HB  LEU A1915     -13.620 -11.132 -44.940  1.00  1.470          H  
ATOM  29676 2HB  LEU A1915     -12.077 -10.314 -44.696  1.00  1.470          H  
ATOM  29677  HG  LEU A1915     -14.761  -8.956 -44.979  1.00  1.470          H  
ATOM  29678 1HD1 LEU A1915     -14.521  -8.629 -42.628  1.00  1.470          H  
ATOM  29679 2HD1 LEU A1915     -14.602 -10.353 -42.999  1.00  1.470          H  
ATOM  29680 3HD1 LEU A1915     -13.046  -9.591 -42.592  1.00  1.470          H  
ATOM  29681 1HD2 LEU A1915     -13.500  -6.990 -44.112  1.00  1.470          H  
ATOM  29682 2HD2 LEU A1915     -12.003  -7.935 -44.132  1.00  1.470          H  
ATOM  29683 3HD2 LEU A1915     -12.822  -7.522 -45.644  1.00  1.470          H  
ATOM  29684  N   SER A1916     -12.158 -12.045 -48.111  1.00  0.710          N  
ATOM  29685  CA  SER A1916     -11.251 -13.157 -48.442  1.00  0.730          C  
ATOM  29686  C   SER A1916      -9.806 -12.707 -48.634  1.00  0.610          C  
ATOM  29687  O   SER A1916      -8.868 -13.448 -48.334  1.00  0.800          O  
ATOM  29688  CB  SER A1916     -11.716 -13.870 -49.695  1.00  1.010          C  
ATOM  29689  OG  SER A1916     -12.939 -14.504 -49.480  1.00  1.010          O  
ATOM  29690  H   SER A1916     -12.998 -11.896 -48.654  1.00  0.850          H  
ATOM  29691  HA  SER A1916     -11.274 -13.869 -47.617  1.00  0.880          H  
ATOM  29692 1HB  SER A1916     -11.810 -13.161 -50.499  1.00  1.220          H  
ATOM  29693 2HB  SER A1916     -10.971 -14.602 -50.000  1.00  1.220          H  
ATOM  29694  HG  SER A1916     -13.232 -14.851 -50.352  1.00  1.220          H  
ATOM  29695  N   TRP A1917      -9.619 -11.507 -49.169  1.00  0.720          N  
ATOM  29696  CA  TRP A1917      -8.302 -10.959 -49.431  1.00  0.850          C  
ATOM  29697  C   TRP A1917      -7.698 -10.145 -48.275  1.00  0.710          C  
ATOM  29698  O   TRP A1917      -6.558  -9.686 -48.370  1.00  0.960          O  
ATOM  29699  CB  TRP A1917      -8.376 -10.164 -50.724  1.00  1.140          C  
ATOM  29700  CG  TRP A1917      -9.546  -9.247 -50.801  1.00  1.140          C  
ATOM  29701  CD1 TRP A1917      -9.603  -7.981 -50.402  1.00  1.140          C  
ATOM  29702  CD2 TRP A1917     -10.852  -9.551 -51.333  1.00  1.140          C  
ATOM  29703  NE1 TRP A1917     -10.856  -7.455 -50.662  1.00  1.140          N  
ATOM  29704  CE2 TRP A1917     -11.616  -8.400 -51.231  1.00  1.140          C  
ATOM  29705  CE3 TRP A1917     -11.412 -10.675 -51.894  1.00  1.140          C  
ATOM  29706  CZ2 TRP A1917     -12.920  -8.341 -51.683  1.00  1.140          C  
ATOM  29707  CZ3 TRP A1917     -12.703 -10.610 -52.352  1.00  1.140          C  
ATOM  29708  CH2 TRP A1917     -13.442  -9.475 -52.250  1.00  1.140          C  
ATOM  29709  H   TRP A1917     -10.427 -10.950 -49.420  1.00  0.860          H  
ATOM  29710  HA  TRP A1917      -7.632 -11.796 -49.617  1.00  1.020          H  
ATOM  29711 1HB  TRP A1917      -7.478  -9.559 -50.823  1.00  1.370          H  
ATOM  29712 2HB  TRP A1917      -8.405 -10.840 -51.577  1.00  1.370          H  
ATOM  29713  HD1 TRP A1917      -8.775  -7.445 -49.952  1.00  1.370          H  
ATOM  29714  HE1 TRP A1917     -11.159  -6.510 -50.467  1.00  1.370          H  
ATOM  29715  HE3 TRP A1917     -10.836 -11.580 -51.999  1.00  1.370          H  
ATOM  29716  HZ2 TRP A1917     -13.521  -7.435 -51.611  1.00  1.370          H  
ATOM  29717  HZ3 TRP A1917     -13.104 -11.482 -52.814  1.00  1.370          H  
ATOM  29718  HH2 TRP A1917     -14.451  -9.458 -52.631  1.00  1.370          H  
ATOM  29719  N   TYR A1918      -8.449  -9.965 -47.184  1.00  0.490          N  
ATOM  29720  CA  TYR A1918      -7.970  -9.239 -46.007  1.00  0.460          C  
ATOM  29721  C   TYR A1918      -7.989 -10.176 -44.816  1.00  0.370          C  
ATOM  29722  O   TYR A1918      -7.737  -9.776 -43.679  1.00  0.410          O  
ATOM  29723  CB  TYR A1918      -8.827  -8.011 -45.672  1.00  0.660          C  
ATOM  29724  CG  TYR A1918      -8.876  -6.930 -46.724  1.00  0.660          C  
ATOM  29725  CD1 TYR A1918     -10.087  -6.518 -47.240  1.00  0.660          C  
ATOM  29726  CD2 TYR A1918      -7.702  -6.353 -47.182  1.00  0.660          C  
ATOM  29727  CE1 TYR A1918     -10.119  -5.522 -48.197  1.00  0.660          C  
ATOM  29728  CE2 TYR A1918      -7.732  -5.370 -48.142  1.00  0.660          C  
ATOM  29729  CZ  TYR A1918      -8.929  -4.952 -48.650  1.00  0.660          C  
ATOM  29730  OH  TYR A1918      -8.963  -3.973 -49.613  1.00  0.660          O  
ATOM  29731  H   TYR A1918      -9.382 -10.377 -47.141  1.00  0.590          H  
ATOM  29732  HA  TYR A1918      -6.939  -8.930 -46.170  1.00  0.550          H  
ATOM  29733 1HB  TYR A1918      -9.852  -8.342 -45.481  1.00  0.790          H  
ATOM  29734 2HB  TYR A1918      -8.460  -7.563 -44.753  1.00  0.790          H  
ATOM  29735  HD1 TYR A1918     -11.011  -6.966 -46.895  1.00  0.790          H  
ATOM  29736  HD2 TYR A1918      -6.753  -6.681 -46.791  1.00  0.790          H  
ATOM  29737  HE1 TYR A1918     -11.075  -5.192 -48.600  1.00  0.790          H  
ATOM  29738  HE2 TYR A1918      -6.804  -4.924 -48.503  1.00  0.790          H  
ATOM  29739  HH  TYR A1918      -8.065  -3.637 -49.768  1.00  0.790          H  
ATOM  29740  N   ALA A1919      -8.293 -11.430 -45.088  1.00  0.330          N  
ATOM  29741  CA  ALA A1919      -8.515 -12.455 -44.091  1.00  0.300          C  
ATOM  29742  C   ALA A1919      -7.360 -12.677 -43.155  1.00  0.250          C  
ATOM  29743  O   ALA A1919      -7.558 -12.863 -41.952  1.00  0.240          O  
ATOM  29744  CB  ALA A1919      -8.780 -13.747 -44.801  1.00  0.430          C  
ATOM  29745  H   ALA A1919      -8.404 -11.676 -46.066  1.00  0.400          H  
ATOM  29746  HA  ALA A1919      -9.386 -12.165 -43.501  1.00  0.360          H  
ATOM  29747 1HB  ALA A1919      -8.982 -14.517 -44.079  1.00  0.520          H  
ATOM  29748 2HB  ALA A1919      -9.630 -13.611 -45.464  1.00  0.520          H  
ATOM  29749 3HB  ALA A1919      -7.909 -14.025 -45.389  1.00  0.520          H  
ATOM  29750  N   ASP A1920      -6.149 -12.588 -43.680  1.00  0.250          N  
ATOM  29751  CA  ASP A1920      -4.975 -12.860 -42.882  1.00  0.260          C  
ATOM  29752  C   ASP A1920      -4.307 -11.603 -42.367  1.00  0.270          C  
ATOM  29753  O   ASP A1920      -3.178 -11.647 -41.874  1.00  0.340          O  
ATOM  29754  CB  ASP A1920      -4.030 -13.717 -43.705  1.00  0.360          C  
ATOM  29755  CG  ASP A1920      -4.694 -15.066 -43.966  1.00  0.360          C  
ATOM  29756  OD1 ASP A1920      -5.150 -15.678 -43.020  1.00  0.360          O  
ATOM  29757  OD2 ASP A1920      -4.829 -15.453 -45.104  1.00  0.360          O  
ATOM  29758  H   ASP A1920      -6.048 -12.398 -44.669  1.00  0.300          H  
ATOM  29759  HA  ASP A1920      -5.283 -13.447 -42.017  1.00  0.310          H  
ATOM  29760 1HB  ASP A1920      -3.798 -13.225 -44.650  1.00  0.430          H  
ATOM  29761 2HB  ASP A1920      -3.093 -13.866 -43.160  1.00  0.430          H  
ATOM  29762  N   ARG A1921      -4.985 -10.468 -42.495  1.00  0.300          N  
ATOM  29763  CA  ARG A1921      -4.435  -9.244 -41.978  1.00  0.330          C  
ATOM  29764  C   ARG A1921      -5.069  -9.007 -40.613  1.00  0.260          C  
ATOM  29765  O   ARG A1921      -6.216  -9.431 -40.400  1.00  0.270          O  
ATOM  29766  CB  ARG A1921      -4.707  -8.082 -42.901  1.00  0.450          C  
ATOM  29767  CG  ARG A1921      -4.056  -8.204 -44.227  1.00  0.450          C  
ATOM  29768  CD  ARG A1921      -4.265  -7.018 -45.032  1.00  0.450          C  
ATOM  29769  NE  ARG A1921      -3.735  -7.205 -46.356  1.00  0.450          N  
ATOM  29770  CZ  ARG A1921      -3.732  -6.290 -47.336  1.00  0.450          C  
ATOM  29771  NH1 ARG A1921      -4.230  -5.084 -47.128  1.00  0.450          N  
ATOM  29772  NH2 ARG A1921      -3.222  -6.628 -48.503  1.00  0.450          N  
ATOM  29773  H   ARG A1921      -5.921 -10.452 -42.911  1.00  0.360          H  
ATOM  29774  HA  ARG A1921      -3.365  -9.367 -41.914  1.00  0.400          H  
ATOM  29775 1HB  ARG A1921      -5.769  -8.004 -43.083  1.00  0.540          H  
ATOM  29776 2HB  ARG A1921      -4.382  -7.149 -42.439  1.00  0.540          H  
ATOM  29777 1HG  ARG A1921      -2.984  -8.353 -44.099  1.00  0.540          H  
ATOM  29778 2HG  ARG A1921      -4.481  -9.056 -44.760  1.00  0.540          H  
ATOM  29779 1HD  ARG A1921      -5.326  -6.812 -45.099  1.00  0.540          H  
ATOM  29780 2HD  ARG A1921      -3.751  -6.173 -44.570  1.00  0.540          H  
ATOM  29781  HE  ARG A1921      -3.341  -8.113 -46.570  1.00  0.540          H  
ATOM  29782 1HH1 ARG A1921      -4.616  -4.841 -46.226  1.00  0.540          H  
ATOM  29783 2HH1 ARG A1921      -4.235  -4.397 -47.872  1.00  0.540          H  
ATOM  29784 1HH2 ARG A1921      -2.851  -7.557 -48.639  1.00  0.540          H  
ATOM  29785 2HH2 ARG A1921      -3.202  -5.969 -49.283  1.00  0.540          H  
ATOM  29786  N   PRO A1922      -4.352  -8.380 -39.658  1.00  0.260          N  
ATOM  29787  CA  PRO A1922      -4.857  -8.009 -38.358  1.00  0.230          C  
ATOM  29788  C   PRO A1922      -6.047  -7.095 -38.523  1.00  0.220          C  
ATOM  29789  O   PRO A1922      -6.047  -6.205 -39.365  1.00  0.230          O  
ATOM  29790  CB  PRO A1922      -3.679  -7.238 -37.743  1.00  0.350          C  
ATOM  29791  CG  PRO A1922      -2.466  -7.798 -38.423  1.00  0.350          C  
ATOM  29792  CD  PRO A1922      -2.910  -8.085 -39.843  1.00  0.350          C  
ATOM  29793  HA  PRO A1922      -5.090  -8.878 -37.751  1.00  0.280          H  
ATOM  29794 1HB  PRO A1922      -3.808  -6.158 -37.897  1.00  0.410          H  
ATOM  29795 2HB  PRO A1922      -3.674  -7.402 -36.647  1.00  0.410          H  
ATOM  29796 1HG  PRO A1922      -1.644  -7.058 -38.388  1.00  0.410          H  
ATOM  29797 2HG  PRO A1922      -2.109  -8.694 -37.894  1.00  0.410          H  
ATOM  29798 1HD  PRO A1922      -2.760  -7.209 -40.496  1.00  0.410          H  
ATOM  29799 2HD  PRO A1922      -2.335  -8.968 -40.161  1.00  0.410          H  
ATOM  29800  N   ALA A1923      -7.038  -7.269 -37.665  1.00  0.230          N  
ATOM  29801  CA  ALA A1923      -8.204  -6.411 -37.658  1.00  0.270          C  
ATOM  29802  C   ALA A1923      -7.776  -4.953 -37.493  1.00  0.280          C  
ATOM  29803  O   ALA A1923      -8.400  -4.047 -38.032  1.00  0.360          O  
ATOM  29804  CB  ALA A1923      -9.151  -6.828 -36.582  1.00  0.360          C  
ATOM  29805  H   ALA A1923      -6.997  -8.031 -36.983  1.00  0.280          H  
ATOM  29806  HA  ALA A1923      -8.708  -6.508 -38.617  1.00  0.320          H  
ATOM  29807 1HB  ALA A1923     -10.009  -6.176 -36.621  1.00  0.430          H  
ATOM  29808 2HB  ALA A1923      -9.450  -7.861 -36.749  1.00  0.430          H  
ATOM  29809 3HB  ALA A1923      -8.677  -6.754 -35.618  1.00  0.430          H  
ATOM  29810  N   GLY A1924      -6.700  -4.707 -36.743  1.00  0.270          N  
ATOM  29811  CA  GLY A1924      -6.183  -3.372 -36.501  1.00  0.320          C  
ATOM  29812  C   GLY A1924      -5.777  -2.608 -37.769  1.00  0.360          C  
ATOM  29813  O   GLY A1924      -5.564  -1.396 -37.698  1.00  0.470          O  
ATOM  29814  H   GLY A1924      -6.219  -5.471 -36.263  1.00  0.320          H  
ATOM  29815 1HA  GLY A1924      -6.931  -2.793 -35.963  1.00  0.380          H  
ATOM  29816 2HA  GLY A1924      -5.321  -3.450 -35.841  1.00  0.380          H  
ATOM  29817  N   THR A1925      -5.634  -3.286 -38.923  1.00  0.300          N  
ATOM  29818  CA  THR A1925      -5.279  -2.585 -40.154  1.00  0.330          C  
ATOM  29819  C   THR A1925      -6.511  -2.453 -41.058  1.00  0.370          C  
ATOM  29820  O   THR A1925      -6.404  -1.990 -42.199  1.00  0.950          O  
ATOM  29821  CB  THR A1925      -4.144  -3.275 -40.957  1.00  0.450          C  
ATOM  29822  OG1 THR A1925      -4.561  -4.554 -41.438  1.00  0.450          O  
ATOM  29823  CG2 THR A1925      -2.933  -3.486 -40.046  1.00  0.450          C  
ATOM  29824  H   THR A1925      -5.804  -4.296 -38.966  1.00  0.360          H  
ATOM  29825  HA  THR A1925      -4.945  -1.579 -39.900  1.00  0.400          H  
ATOM  29826  HB  THR A1925      -3.860  -2.647 -41.799  1.00  0.540          H  
ATOM  29827  HG1 THR A1925      -5.205  -4.421 -42.144  1.00  0.540          H  
ATOM  29828 1HG2 THR A1925      -2.130  -3.966 -40.609  1.00  0.540          H  
ATOM  29829 2HG2 THR A1925      -2.594  -2.521 -39.674  1.00  0.540          H  
ATOM  29830 3HG2 THR A1925      -3.215  -4.119 -39.210  1.00  0.540          H  
ATOM  29831  N   TYR A1926      -7.671  -2.910 -40.576  1.00  0.590          N  
ATOM  29832  CA  TYR A1926      -8.910  -2.849 -41.337  1.00  0.520          C  
ATOM  29833  C   TYR A1926      -9.532  -1.468 -41.327  1.00  0.500          C  
ATOM  29834  O   TYR A1926      -9.525  -0.752 -40.323  1.00  0.740          O  
ATOM  29835  CB  TYR A1926      -9.972  -3.819 -40.810  1.00  0.760          C  
ATOM  29836  CG  TYR A1926      -9.840  -5.274 -41.131  1.00  0.760          C  
ATOM  29837  CD1 TYR A1926      -8.641  -5.861 -41.509  1.00  0.760          C  
ATOM  29838  CD2 TYR A1926     -10.993  -6.043 -41.060  1.00  0.760          C  
ATOM  29839  CE1 TYR A1926      -8.630  -7.187 -41.815  1.00  0.760          C  
ATOM  29840  CE2 TYR A1926     -10.963  -7.355 -41.372  1.00  0.760          C  
ATOM  29841  CZ  TYR A1926      -9.794  -7.926 -41.754  1.00  0.760          C  
ATOM  29842  OH  TYR A1926      -9.757  -9.235 -42.091  1.00  0.760          O  
ATOM  29843  H   TYR A1926      -7.714  -3.287 -39.629  1.00  0.710          H  
ATOM  29844  HA  TYR A1926      -8.690  -3.102 -42.373  1.00  0.620          H  
ATOM  29845 1HB  TYR A1926     -10.018  -3.730 -39.743  1.00  0.910          H  
ATOM  29846 2HB  TYR A1926     -10.933  -3.494 -41.181  1.00  0.910          H  
ATOM  29847  HD1 TYR A1926      -7.717  -5.297 -41.571  1.00  0.910          H  
ATOM  29848  HD2 TYR A1926     -11.930  -5.586 -40.764  1.00  0.910          H  
ATOM  29849  HE1 TYR A1926      -7.709  -7.664 -42.114  1.00  0.910          H  
ATOM  29850  HE2 TYR A1926     -11.870  -7.946 -41.330  1.00  0.910          H  
ATOM  29851  HH  TYR A1926      -8.873  -9.434 -42.463  1.00  0.910          H  
ATOM  29852  N   SER A1927     -10.137  -1.131 -42.446  1.00  0.310          N  
ATOM  29853  CA  SER A1927     -10.880   0.095 -42.604  1.00  0.300          C  
ATOM  29854  C   SER A1927     -12.225  -0.019 -41.916  1.00  0.300          C  
ATOM  29855  O   SER A1927     -12.688  -1.117 -41.601  1.00  0.330          O  
ATOM  29856  CB  SER A1927     -11.104   0.363 -44.075  1.00  0.420          C  
ATOM  29857  OG  SER A1927     -11.991  -0.585 -44.623  1.00  0.420          O  
ATOM  29858  H   SER A1927     -10.077  -1.754 -43.234  1.00  0.370          H  
ATOM  29859  HA  SER A1927     -10.315   0.915 -42.155  1.00  0.360          H  
ATOM  29860 1HB  SER A1927     -11.506   1.365 -44.211  1.00  0.510          H  
ATOM  29861 2HB  SER A1927     -10.150   0.316 -44.598  1.00  0.510          H  
ATOM  29862  HG  SER A1927     -11.982  -0.432 -45.573  1.00  0.510          H  
ATOM  29863  N   GLY A1928     -12.903   1.109 -41.758  1.00  0.300          N  
ATOM  29864  CA  GLY A1928     -14.233   1.103 -41.142  1.00  0.320          C  
ATOM  29865  C   GLY A1928     -15.138   0.048 -41.796  1.00  0.310          C  
ATOM  29866  O   GLY A1928     -15.730  -0.796 -41.111  1.00  0.480          O  
ATOM  29867  H   GLY A1928     -12.445   1.962 -42.049  1.00  0.360          H  
ATOM  29868 1HA  GLY A1928     -14.138   0.898 -40.075  1.00  0.380          H  
ATOM  29869 2HA  GLY A1928     -14.686   2.089 -41.242  1.00  0.380          H  
ATOM  29870  N   GLY A1929     -15.252   0.103 -43.123  1.00  0.220          N  
ATOM  29871  CA  GLY A1929     -16.088  -0.849 -43.846  1.00  0.220          C  
ATOM  29872  C   GLY A1929     -15.626  -2.297 -43.658  1.00  0.240          C  
ATOM  29873  O   GLY A1929     -16.464  -3.188 -43.489  1.00  0.290          O  
ATOM  29874  H   GLY A1929     -14.757   0.831 -43.615  1.00  0.260          H  
ATOM  29875 1HA  GLY A1929     -17.119  -0.747 -43.503  1.00  0.260          H  
ATOM  29876 2HA  GLY A1929     -16.089  -0.605 -44.898  1.00  0.260          H  
ATOM  29877  N   ASN A1930     -14.306  -2.543 -43.672  1.00  0.250          N  
ATOM  29878  CA  ASN A1930     -13.814  -3.912 -43.512  1.00  0.280          C  
ATOM  29879  C   ASN A1930     -14.134  -4.461 -42.114  1.00  0.270          C  
ATOM  29880  O   ASN A1930     -14.433  -5.652 -41.953  1.00  0.290          O  
ATOM  29881  CB  ASN A1930     -12.333  -3.982 -43.831  1.00  0.380          C  
ATOM  29882  CG  ASN A1930     -12.052  -3.816 -45.321  1.00  0.380          C  
ATOM  29883  OD1 ASN A1930     -12.927  -4.027 -46.179  1.00  0.380          O  
ATOM  29884  ND2 ASN A1930     -10.846  -3.428 -45.646  1.00  0.380          N  
ATOM  29885  H   ASN A1930     -13.656  -1.777 -43.851  1.00  0.300          H  
ATOM  29886  HA  ASN A1930     -14.336  -4.542 -44.221  1.00  0.340          H  
ATOM  29887 1HB  ASN A1930     -11.820  -3.201 -43.292  1.00  0.460          H  
ATOM  29888 2HB  ASN A1930     -11.932  -4.935 -43.508  1.00  0.460          H  
ATOM  29889 1HD2 ASN A1930     -10.615  -3.286 -46.613  1.00  0.460          H  
ATOM  29890 2HD2 ASN A1930     -10.153  -3.267 -44.954  1.00  0.460          H  
ATOM  29891  N   LYS A1931     -14.080  -3.605 -41.092  1.00  0.270          N  
ATOM  29892  CA  LYS A1931     -14.435  -4.038 -39.746  1.00  0.300          C  
ATOM  29893  C   LYS A1931     -15.917  -4.384 -39.669  1.00  0.270          C  
ATOM  29894  O   LYS A1931     -16.278  -5.366 -39.020  1.00  0.310          O  
ATOM  29895  CB  LYS A1931     -14.018  -3.011 -38.711  1.00  0.410          C  
ATOM  29896  CG  LYS A1931     -12.513  -2.993 -38.533  1.00  0.410          C  
ATOM  29897  CD  LYS A1931     -12.037  -2.135 -37.407  1.00  0.410          C  
ATOM  29898  CE  LYS A1931     -12.122  -0.674 -37.793  1.00  0.410          C  
ATOM  29899  NZ  LYS A1931     -11.448   0.192 -36.818  1.00  0.410          N  
ATOM  29900  H   LYS A1931     -13.760  -2.645 -41.267  1.00  0.320          H  
ATOM  29901  HA  LYS A1931     -13.885  -4.950 -39.526  1.00  0.360          H  
ATOM  29902 1HB  LYS A1931     -14.344  -2.024 -39.043  1.00  0.490          H  
ATOM  29903 2HB  LYS A1931     -14.497  -3.215 -37.758  1.00  0.490          H  
ATOM  29904 1HG  LYS A1931     -12.139  -4.010 -38.401  1.00  0.490          H  
ATOM  29905 2HG  LYS A1931     -12.101  -2.584 -39.440  1.00  0.490          H  
ATOM  29906 1HD  LYS A1931     -12.642  -2.314 -36.517  1.00  0.490          H  
ATOM  29907 2HD  LYS A1931     -10.994  -2.386 -37.184  1.00  0.490          H  
ATOM  29908 1HE  LYS A1931     -11.658  -0.534 -38.769  1.00  0.490          H  
ATOM  29909 2HE  LYS A1931     -13.167  -0.374 -37.851  1.00  0.490          H  
ATOM  29910 1HZ  LYS A1931     -11.539   1.159 -37.144  1.00  0.490          H  
ATOM  29911 2HZ  LYS A1931     -11.876   0.092 -35.906  1.00  0.490          H  
ATOM  29912 3HZ  LYS A1931     -10.472  -0.062 -36.769  1.00  0.490          H  
ATOM  29913  N   ARG A1932     -16.777  -3.605 -40.340  1.00  0.270          N  
ATOM  29914  CA  ARG A1932     -18.203  -3.926 -40.351  1.00  0.290          C  
ATOM  29915  C   ARG A1932     -18.446  -5.266 -41.063  1.00  0.270          C  
ATOM  29916  O   ARG A1932     -19.288  -6.061 -40.623  1.00  0.290          O  
ATOM  29917  CB  ARG A1932     -19.011  -2.827 -41.013  1.00  0.400          C  
ATOM  29918  CG  ARG A1932     -19.094  -1.493 -40.241  1.00  0.400          C  
ATOM  29919  CD  ARG A1932     -20.047  -1.522 -39.077  1.00  0.400          C  
ATOM  29920  NE  ARG A1932     -19.426  -2.001 -37.835  1.00  0.400          N  
ATOM  29921  CZ  ARG A1932     -20.099  -2.525 -36.790  1.00  0.400          C  
ATOM  29922  NH1 ARG A1932     -21.415  -2.656 -36.765  1.00  0.400          N  
ATOM  29923  NH2 ARG A1932     -19.429  -2.916 -35.758  1.00  0.400          N  
ATOM  29924  H   ARG A1932     -16.418  -2.753 -40.790  1.00  0.320          H  
ATOM  29925  HA  ARG A1932     -18.538  -4.029 -39.324  1.00  0.350          H  
ATOM  29926 1HB  ARG A1932     -18.589  -2.606 -41.994  1.00  0.480          H  
ATOM  29927 2HB  ARG A1932     -20.025  -3.173 -41.170  1.00  0.480          H  
ATOM  29928 1HG  ARG A1932     -18.105  -1.231 -39.865  1.00  0.480          H  
ATOM  29929 2HG  ARG A1932     -19.432  -0.727 -40.922  1.00  0.480          H  
ATOM  29930 1HD  ARG A1932     -20.425  -0.513 -38.900  1.00  0.480          H  
ATOM  29931 2HD  ARG A1932     -20.885  -2.179 -39.317  1.00  0.480          H  
ATOM  29932  HE  ARG A1932     -18.391  -1.911 -37.710  1.00  0.480          H  
ATOM  29933 1HH1 ARG A1932     -22.020  -2.341 -37.545  1.00  0.480          H  
ATOM  29934 2HH1 ARG A1932     -21.833  -3.051 -35.902  1.00  0.480          H  
ATOM  29935 1HH2 ARG A1932     -18.390  -2.802 -35.759  1.00  0.480          H  
ATOM  29936 2HH2 ARG A1932     -19.972  -3.319 -34.964  1.00  0.480          H  
ATOM  29937  N   LYS A1933     -17.694  -5.538 -42.149  1.00  0.260          N  
ATOM  29938  CA  LYS A1933     -17.825  -6.817 -42.848  1.00  0.270          C  
ATOM  29939  C   LYS A1933     -17.511  -7.955 -41.894  1.00  0.240          C  
ATOM  29940  O   LYS A1933     -18.222  -8.963 -41.851  1.00  0.250          O  
ATOM  29941  CB  LYS A1933     -16.852  -6.923 -44.024  1.00  0.370          C  
ATOM  29942  CG  LYS A1933     -17.123  -6.106 -45.258  1.00  0.370          C  
ATOM  29943  CD  LYS A1933     -15.969  -6.298 -46.233  1.00  0.370          C  
ATOM  29944  CE  LYS A1933     -16.147  -5.564 -47.507  1.00  0.370          C  
ATOM  29945  NZ  LYS A1933     -14.917  -5.612 -48.331  1.00  0.370          N  
ATOM  29946  H   LYS A1933     -17.063  -4.812 -42.505  1.00  0.310          H  
ATOM  29947  HA  LYS A1933     -18.850  -6.930 -43.195  1.00  0.320          H  
ATOM  29948 1HB  LYS A1933     -15.874  -6.637 -43.685  1.00  0.450          H  
ATOM  29949 2HB  LYS A1933     -16.777  -7.949 -44.328  1.00  0.450          H  
ATOM  29950 1HG  LYS A1933     -18.047  -6.452 -45.729  1.00  0.450          H  
ATOM  29951 2HG  LYS A1933     -17.220  -5.056 -45.004  1.00  0.450          H  
ATOM  29952 1HD  LYS A1933     -15.043  -5.983 -45.785  1.00  0.450          H  
ATOM  29953 2HD  LYS A1933     -15.886  -7.355 -46.466  1.00  0.450          H  
ATOM  29954 1HE  LYS A1933     -16.960  -6.030 -48.066  1.00  0.450          H  
ATOM  29955 2HE  LYS A1933     -16.395  -4.533 -47.302  1.00  0.450          H  
ATOM  29956 1HZ  LYS A1933     -15.054  -5.125 -49.201  1.00  0.450          H  
ATOM  29957 2HZ  LYS A1933     -14.173  -5.163 -47.799  1.00  0.450          H  
ATOM  29958 3HZ  LYS A1933     -14.659  -6.613 -48.504  1.00  0.450          H  
ATOM  29959  N   LEU A1934     -16.455  -7.783 -41.099  1.00  0.220          N  
ATOM  29960  CA  LEU A1934     -16.062  -8.802 -40.151  1.00  0.210          C  
ATOM  29961  C   LEU A1934     -17.092  -8.935 -39.042  1.00  0.200          C  
ATOM  29962  O   LEU A1934     -17.492 -10.048 -38.704  1.00  0.200          O  
ATOM  29963  CB  LEU A1934     -14.657  -8.494 -39.607  1.00  0.300          C  
ATOM  29964  CG  LEU A1934     -14.042  -9.470 -38.587  1.00  0.300          C  
ATOM  29965  CD1 LEU A1934     -13.968 -10.913 -39.153  1.00  0.300          C  
ATOM  29966  CD2 LEU A1934     -12.638  -8.984 -38.269  1.00  0.300          C  
ATOM  29967  H   LEU A1934     -15.872  -6.947 -41.223  1.00  0.260          H  
ATOM  29968  HA  LEU A1934     -16.018  -9.746 -40.687  1.00  0.250          H  
ATOM  29969 1HB  LEU A1934     -13.974  -8.409 -40.428  1.00  0.360          H  
ATOM  29970 2HB  LEU A1934     -14.701  -7.518 -39.130  1.00  0.360          H  
ATOM  29971  HG  LEU A1934     -14.636  -9.471 -37.693  1.00  0.360          H  
ATOM  29972 1HD1 LEU A1934     -13.513 -11.572 -38.414  1.00  0.360          H  
ATOM  29973 2HD1 LEU A1934     -14.967 -11.283 -39.379  1.00  0.360          H  
ATOM  29974 3HD1 LEU A1934     -13.364 -10.926 -40.058  1.00  0.360          H  
ATOM  29975 1HD2 LEU A1934     -12.202  -9.638 -37.544  1.00  0.360          H  
ATOM  29976 2HD2 LEU A1934     -12.039  -8.984 -39.169  1.00  0.360          H  
ATOM  29977 3HD2 LEU A1934     -12.676  -7.990 -37.877  1.00  0.360          H  
ATOM  29978  N   ALA A1935     -17.587  -7.814 -38.509  1.00  0.210          N  
ATOM  29979  CA  ALA A1935     -18.564  -7.866 -37.430  1.00  0.220          C  
ATOM  29980  C   ALA A1935     -19.810  -8.646 -37.852  1.00  0.220          C  
ATOM  29981  O   ALA A1935     -20.380  -9.378 -37.035  1.00  0.230          O  
ATOM  29982  CB  ALA A1935     -18.945  -6.462 -37.002  1.00  0.300          C  
ATOM  29983  H   ALA A1935     -17.226  -6.910 -38.818  1.00  0.250          H  
ATOM  29984  HA  ALA A1935     -18.108  -8.378 -36.587  1.00  0.260          H  
ATOM  29985 1HB  ALA A1935     -19.648  -6.510 -36.176  1.00  0.360          H  
ATOM  29986 2HB  ALA A1935     -18.060  -5.917 -36.687  1.00  0.360          H  
ATOM  29987 3HB  ALA A1935     -19.404  -5.942 -37.842  1.00  0.360          H  
ATOM  29988  N   THR A1936     -20.253  -8.476 -39.106  1.00  0.230          N  
ATOM  29989  CA  THR A1936     -21.402  -9.228 -39.601  1.00  0.270          C  
ATOM  29990  C   THR A1936     -21.027 -10.695 -39.815  1.00  0.280          C  
ATOM  29991  O   THR A1936     -21.754 -11.603 -39.404  1.00  0.360          O  
ATOM  29992  CB  THR A1936     -22.000  -8.644 -40.892  1.00  0.360          C  
ATOM  29993  OG1 THR A1936     -22.461  -7.306 -40.652  1.00  0.360          O  
ATOM  29994  CG2 THR A1936     -23.196  -9.517 -41.325  1.00  0.360          C  
ATOM  29995  H   THR A1936     -19.791  -7.786 -39.708  1.00  0.280          H  
ATOM  29996  HA  THR A1936     -22.182  -9.185 -38.845  1.00  0.320          H  
ATOM  29997  HB  THR A1936     -21.240  -8.620 -41.673  1.00  0.430          H  
ATOM  29998  HG1 THR A1936     -21.694  -6.720 -40.542  1.00  0.430          H  
ATOM  29999 1HG2 THR A1936     -23.631  -9.122 -42.211  1.00  0.430          H  
ATOM  30000 2HG2 THR A1936     -22.864 -10.528 -41.524  1.00  0.430          H  
ATOM  30001 3HG2 THR A1936     -23.940  -9.527 -40.537  1.00  0.430          H  
ATOM  30002  N   ALA A1937     -19.871 -10.961 -40.426  1.00  0.250          N  
ATOM  30003  CA  ALA A1937     -19.503 -12.347 -40.666  1.00  0.300          C  
ATOM  30004  C   ALA A1937     -19.469 -13.105 -39.329  1.00  0.280          C  
ATOM  30005  O   ALA A1937     -19.881 -14.265 -39.270  1.00  0.340          O  
ATOM  30006  CB  ALA A1937     -18.158 -12.416 -41.386  1.00  0.400          C  
ATOM  30007  H   ALA A1937     -19.266 -10.206 -40.765  1.00  0.300          H  
ATOM  30008  HA  ALA A1937     -20.266 -12.800 -41.296  1.00  0.360          H  
ATOM  30009 1HB  ALA A1937     -17.899 -13.452 -41.579  1.00  0.480          H  
ATOM  30010 2HB  ALA A1937     -18.221 -11.879 -42.329  1.00  0.480          H  
ATOM  30011 3HB  ALA A1937     -17.392 -11.956 -40.765  1.00  0.480          H  
ATOM  30012  N   LEU A1938     -18.999 -12.435 -38.263  1.00  0.230          N  
ATOM  30013  CA  LEU A1938     -18.962 -12.978 -36.908  1.00  0.220          C  
ATOM  30014  C   LEU A1938     -20.361 -13.137 -36.325  1.00  0.220          C  
ATOM  30015  O   LEU A1938     -20.695 -14.172 -35.747  1.00  0.220          O  
ATOM  30016  CB  LEU A1938     -18.141 -12.033 -36.026  1.00  0.310          C  
ATOM  30017  CG  LEU A1938     -16.635 -12.020 -36.274  1.00  0.310          C  
ATOM  30018  CD1 LEU A1938     -15.991 -10.785 -35.628  1.00  0.310          C  
ATOM  30019  CD2 LEU A1938     -16.037 -13.246 -35.628  1.00  0.310          C  
ATOM  30020  H   LEU A1938     -18.635 -11.491 -38.415  1.00  0.280          H  
ATOM  30021  HA  LEU A1938     -18.501 -13.954 -36.946  1.00  0.260          H  
ATOM  30022 1HB  LEU A1938     -18.510 -11.022 -36.175  1.00  0.370          H  
ATOM  30023 2HB  LEU A1938     -18.314 -12.305 -35.004  1.00  0.370          H  
ATOM  30024  HG  LEU A1938     -16.443 -12.021 -37.348  1.00  0.370          H  
ATOM  30025 1HD1 LEU A1938     -14.921 -10.795 -35.801  1.00  0.370          H  
ATOM  30026 2HD1 LEU A1938     -16.412  -9.888 -36.068  1.00  0.370          H  
ATOM  30027 3HD1 LEU A1938     -16.171 -10.778 -34.562  1.00  0.370          H  
ATOM  30028 1HD2 LEU A1938     -15.005 -13.246 -35.813  1.00  0.370          H  
ATOM  30029 2HD2 LEU A1938     -16.212 -13.221 -34.560  1.00  0.370          H  
ATOM  30030 3HD2 LEU A1938     -16.462 -14.137 -36.014  1.00  0.370          H  
ATOM  30031  N   ALA A1939     -21.221 -12.151 -36.563  1.00  0.220          N  
ATOM  30032  CA  ALA A1939     -22.578 -12.151 -36.047  1.00  0.240          C  
ATOM  30033  C   ALA A1939     -23.382 -13.365 -36.453  1.00  0.240          C  
ATOM  30034  O   ALA A1939     -24.183 -13.844 -35.645  1.00  0.310          O  
ATOM  30035  CB  ALA A1939     -23.314 -10.940 -36.554  1.00  0.330          C  
ATOM  30036  H   ALA A1939     -20.889 -11.297 -37.017  1.00  0.260          H  
ATOM  30037  HA  ALA A1939     -22.517 -12.116 -34.959  1.00  0.290          H  
ATOM  30038 1HB  ALA A1939     -24.317 -10.917 -36.146  1.00  0.390          H  
ATOM  30039 2HB  ALA A1939     -22.756 -10.078 -36.244  1.00  0.390          H  
ATOM  30040 3HB  ALA A1939     -23.373 -10.968 -37.630  1.00  0.390          H  
ATOM  30041  N   LEU A1940     -23.150 -13.857 -37.677  1.00  0.230          N  
ATOM  30042  CA  LEU A1940     -23.875 -14.986 -38.270  1.00  0.290          C  
ATOM  30043  C   LEU A1940     -23.331 -16.389 -37.920  1.00  0.250          C  
ATOM  30044  O   LEU A1940     -23.928 -17.403 -38.328  1.00  0.270          O  
ATOM  30045  CB  LEU A1940     -23.847 -14.846 -39.813  1.00  0.380          C  
ATOM  30046  CG  LEU A1940     -24.947 -13.948 -40.516  1.00  0.380          C  
ATOM  30047  CD1 LEU A1940     -24.847 -12.515 -40.051  1.00  0.380          C  
ATOM  30048  CD2 LEU A1940     -24.733 -13.990 -42.026  1.00  0.380          C  
ATOM  30049  H   LEU A1940     -22.478 -13.346 -38.267  1.00  0.280          H  
ATOM  30050  HA  LEU A1940     -24.906 -14.933 -37.928  1.00  0.350          H  
ATOM  30051 1HB  LEU A1940     -22.871 -14.422 -40.080  1.00  0.460          H  
ATOM  30052 2HB  LEU A1940     -23.906 -15.841 -40.251  1.00  0.460          H  
ATOM  30053  HG  LEU A1940     -25.939 -14.326 -40.271  1.00  0.460          H  
ATOM  30054 1HD1 LEU A1940     -25.601 -11.913 -40.553  1.00  0.460          H  
ATOM  30055 2HD1 LEU A1940     -24.999 -12.450 -38.987  1.00  0.460          H  
ATOM  30056 3HD1 LEU A1940     -23.881 -12.148 -40.295  1.00  0.460          H  
ATOM  30057 1HD2 LEU A1940     -25.485 -13.376 -42.524  1.00  0.460          H  
ATOM  30058 2HD2 LEU A1940     -23.740 -13.604 -42.264  1.00  0.460          H  
ATOM  30059 3HD2 LEU A1940     -24.817 -15.017 -42.383  1.00  0.460          H  
ATOM  30060  N   VAL A1941     -22.209 -16.466 -37.202  1.00  0.230          N  
ATOM  30061  CA  VAL A1941     -21.611 -17.773 -36.914  1.00  0.250          C  
ATOM  30062  C   VAL A1941     -22.540 -18.642 -36.058  1.00  0.410          C  
ATOM  30063  O   VAL A1941     -23.022 -18.218 -35.002  1.00  1.260          O  
ATOM  30064  CB  VAL A1941     -20.242 -17.590 -36.200  1.00  0.340          C  
ATOM  30065  CG1 VAL A1941     -19.657 -18.918 -35.751  1.00  0.340          C  
ATOM  30066  CG2 VAL A1941     -19.250 -16.928 -37.153  1.00  0.340          C  
ATOM  30067  H   VAL A1941     -21.767 -15.606 -36.849  1.00  0.280          H  
ATOM  30068  HA  VAL A1941     -21.433 -18.282 -37.862  1.00  0.300          H  
ATOM  30069  HB  VAL A1941     -20.390 -16.963 -35.318  1.00  0.410          H  
ATOM  30070 1HG1 VAL A1941     -18.718 -18.708 -35.258  1.00  0.410          H  
ATOM  30071 2HG1 VAL A1941     -20.321 -19.421 -35.067  1.00  0.410          H  
ATOM  30072 3HG1 VAL A1941     -19.486 -19.559 -36.617  1.00  0.410          H  
ATOM  30073 1HG2 VAL A1941     -18.292 -16.779 -36.653  1.00  0.410          H  
ATOM  30074 2HG2 VAL A1941     -19.104 -17.561 -38.030  1.00  0.410          H  
ATOM  30075 3HG2 VAL A1941     -19.644 -15.972 -37.468  1.00  0.410          H  
ATOM  30076  N   GLY A1942     -22.755 -19.891 -36.502  1.00  0.490          N  
ATOM  30077  CA  GLY A1942     -23.627 -20.829 -35.795  1.00  0.350          C  
ATOM  30078  C   GLY A1942     -25.057 -20.939 -36.356  1.00  0.300          C  
ATOM  30079  O   GLY A1942     -25.843 -21.752 -35.872  1.00  0.300          O  
ATOM  30080  H   GLY A1942     -22.316 -20.202 -37.378  1.00  0.590          H  
ATOM  30081 1HA  GLY A1942     -23.159 -21.814 -35.807  1.00  0.420          H  
ATOM  30082 2HA  GLY A1942     -23.681 -20.532 -34.750  1.00  0.420          H  
ATOM  30083  N   ASP A1943     -25.378 -20.165 -37.397  1.00  0.310          N  
ATOM  30084  CA  ASP A1943     -26.709 -20.159 -38.050  1.00  0.320          C  
ATOM  30085  C   ASP A1943     -27.850 -19.940 -37.038  1.00  0.250          C  
ATOM  30086  O   ASP A1943     -28.708 -20.810 -36.882  1.00  0.300          O  
ATOM  30087  CB  ASP A1943     -27.025 -21.463 -38.805  1.00  0.440          C  
ATOM  30088  CG  ASP A1943     -28.112 -21.238 -39.903  1.00  0.440          C  
ATOM  30089  OD1 ASP A1943     -28.110 -20.165 -40.474  1.00  0.440          O  
ATOM  30090  OD2 ASP A1943     -28.956 -22.099 -40.130  1.00  0.440          O  
ATOM  30091  H   ASP A1943     -24.681 -19.491 -37.732  1.00  0.370          H  
ATOM  30092  HA  ASP A1943     -26.734 -19.341 -38.768  1.00  0.380          H  
ATOM  30093 1HB  ASP A1943     -26.145 -21.854 -39.267  1.00  0.530          H  
ATOM  30094 2HB  ASP A1943     -27.374 -22.227 -38.107  1.00  0.530          H  
ATOM  30095  N   PRO A1944     -27.864 -18.834 -36.292  1.00  0.210          N  
ATOM  30096  CA  PRO A1944     -28.809 -18.511 -35.237  1.00  0.220          C  
ATOM  30097  C   PRO A1944     -30.251 -18.414 -35.722  1.00  0.210          C  
ATOM  30098  O   PRO A1944     -30.479 -18.133 -36.899  1.00  0.250          O  
ATOM  30099  CB  PRO A1944     -28.304 -17.165 -34.782  1.00  0.330          C  
ATOM  30100  CG  PRO A1944     -26.895 -17.063 -35.289  1.00  0.330          C  
ATOM  30101  CD  PRO A1944     -26.926 -17.717 -36.572  1.00  0.330          C  
ATOM  30102  HA  PRO A1944     -28.722 -19.262 -34.431  1.00  0.260          H  
ATOM  30103 1HB  PRO A1944     -28.971 -16.373 -35.139  1.00  0.400          H  
ATOM  30104 2HB  PRO A1944     -28.334 -17.168 -33.704  1.00  0.400          H  
ATOM  30105 1HG  PRO A1944     -26.570 -16.046 -35.404  1.00  0.400          H  
ATOM  30106 2HG  PRO A1944     -26.195 -17.542 -34.593  1.00  0.400          H  
ATOM  30107 1HD  PRO A1944     -27.335 -17.065 -37.344  1.00  0.400          H  
ATOM  30108 2HD  PRO A1944     -25.919 -17.954 -36.765  1.00  0.400          H  
ATOM  30109  N   ALA A1945     -31.227 -18.671 -34.831  1.00  0.220          N  
ATOM  30110  CA  ALA A1945     -32.653 -18.571 -35.155  1.00  0.260          C  
ATOM  30111  C   ALA A1945     -32.965 -17.179 -35.678  1.00  0.270          C  
ATOM  30112  O   ALA A1945     -33.734 -17.012 -36.639  1.00  0.320          O  
ATOM  30113  CB  ALA A1945     -33.504 -18.876 -33.929  1.00  0.350          C  
ATOM  30114  H   ALA A1945     -30.981 -18.874 -33.869  1.00  0.260          H  
ATOM  30115  HA  ALA A1945     -32.880 -19.297 -35.928  1.00  0.310          H  
ATOM  30116 1HB  ALA A1945     -34.542 -18.822 -34.193  1.00  0.420          H  
ATOM  30117 2HB  ALA A1945     -33.277 -19.876 -33.564  1.00  0.420          H  
ATOM  30118 3HB  ALA A1945     -33.293 -18.150 -33.152  1.00  0.420          H  
ATOM  30119  N   VAL A1946     -32.375 -16.194 -34.995  1.00  0.250          N  
ATOM  30120  CA  VAL A1946     -32.490 -14.789 -35.358  1.00  0.260          C  
ATOM  30121  C   VAL A1946     -31.126 -14.170 -35.427  1.00  0.220          C  
ATOM  30122  O   VAL A1946     -30.341 -14.290 -34.485  1.00  0.230          O  
ATOM  30123  CB  VAL A1946     -33.280 -13.946 -34.344  1.00  0.360          C  
ATOM  30124  CG1 VAL A1946     -33.361 -12.443 -34.821  1.00  0.360          C  
ATOM  30125  CG2 VAL A1946     -34.579 -14.490 -34.182  1.00  0.360          C  
ATOM  30126  H   VAL A1946     -31.807 -16.483 -34.191  1.00  0.300          H  
ATOM  30127  HA  VAL A1946     -32.966 -14.712 -36.333  1.00  0.310          H  
ATOM  30128  HB  VAL A1946     -32.768 -13.965 -33.387  1.00  0.430          H  
ATOM  30129 1HG1 VAL A1946     -33.912 -11.861 -34.106  1.00  0.430          H  
ATOM  30130 2HG1 VAL A1946     -32.377 -12.006 -34.917  1.00  0.430          H  
ATOM  30131 3HG1 VAL A1946     -33.869 -12.398 -35.787  1.00  0.430          H  
ATOM  30132 1HG2 VAL A1946     -35.089 -13.911 -33.473  1.00  0.430          H  
ATOM  30133 2HG2 VAL A1946     -35.096 -14.480 -35.098  1.00  0.430          H  
ATOM  30134 3HG2 VAL A1946     -34.487 -15.489 -33.844  1.00  0.430          H  
ATOM  30135  N   VAL A1947     -30.859 -13.474 -36.500  1.00  0.230          N  
ATOM  30136  CA  VAL A1947     -29.615 -12.759 -36.605  1.00  0.220          C  
ATOM  30137  C   VAL A1947     -29.908 -11.275 -36.373  1.00  0.200          C  
ATOM  30138  O   VAL A1947     -30.635 -10.660 -37.158  1.00  0.230          O  
ATOM  30139  CB  VAL A1947     -29.009 -13.021 -37.989  1.00  0.310          C  
ATOM  30140  CG1 VAL A1947     -27.757 -12.287 -38.156  1.00  0.310          C  
ATOM  30141  CG2 VAL A1947     -28.753 -14.519 -38.151  1.00  0.310          C  
ATOM  30142  H   VAL A1947     -31.563 -13.445 -37.250  1.00  0.280          H  
ATOM  30143  HA  VAL A1947     -28.925 -13.108 -35.838  1.00  0.260          H  
ATOM  30144  HB  VAL A1947     -29.698 -12.676 -38.746  1.00  0.370          H  
ATOM  30145 1HG1 VAL A1947     -27.393 -12.487 -39.143  1.00  0.370          H  
ATOM  30146 2HG1 VAL A1947     -27.945 -11.242 -38.048  1.00  0.370          H  
ATOM  30147 3HG1 VAL A1947     -27.026 -12.605 -37.411  1.00  0.370          H  
ATOM  30148 1HG2 VAL A1947     -28.329 -14.724 -39.133  1.00  0.370          H  
ATOM  30149 2HG2 VAL A1947     -28.059 -14.836 -37.383  1.00  0.370          H  
ATOM  30150 3HG2 VAL A1947     -29.691 -15.074 -38.045  1.00  0.370          H  
ATOM  30151  N   PHE A1948     -29.348 -10.711 -35.300  1.00  0.180          N  
ATOM  30152  CA  PHE A1948     -29.568  -9.315 -34.944  1.00  0.170          C  
ATOM  30153  C   PHE A1948     -28.436  -8.450 -35.443  1.00  0.170          C  
ATOM  30154  O   PHE A1948     -27.286  -8.648 -35.062  1.00  0.250          O  
ATOM  30155  CB  PHE A1948     -29.638  -9.145 -33.427  1.00  0.240          C  
ATOM  30156  CG  PHE A1948     -30.808  -9.697 -32.766  1.00  0.240          C  
ATOM  30157  CD1 PHE A1948     -30.853 -11.033 -32.442  1.00  0.240          C  
ATOM  30158  CD2 PHE A1948     -31.863  -8.886 -32.410  1.00  0.240          C  
ATOM  30159  CE1 PHE A1948     -31.930 -11.547 -31.792  1.00  0.240          C  
ATOM  30160  CE2 PHE A1948     -32.922  -9.408 -31.756  1.00  0.240          C  
ATOM  30161  CZ  PHE A1948     -32.942 -10.755 -31.450  1.00  0.240          C  
ATOM  30162  H   PHE A1948     -28.766 -11.268 -34.670  1.00  0.220          H  
ATOM  30163  HA  PHE A1948     -30.500  -8.975 -35.394  1.00  0.200          H  
ATOM  30164 1HB  PHE A1948     -28.775  -9.625 -32.988  1.00  0.290          H  
ATOM  30165 2HB  PHE A1948     -29.579  -8.102 -33.180  1.00  0.290          H  
ATOM  30166  HD1 PHE A1948     -30.016 -11.671 -32.719  1.00  0.290          H  
ATOM  30167  HD2 PHE A1948     -31.842  -7.822 -32.646  1.00  0.290          H  
ATOM  30168  HE1 PHE A1948     -31.974 -12.592 -31.546  1.00  0.290          H  
ATOM  30169  HE2 PHE A1948     -33.752  -8.767 -31.470  1.00  0.290          H  
ATOM  30170  HZ  PHE A1948     -33.780 -11.192 -30.924  1.00  0.290          H  
ATOM  30171  N   LEU A1949     -28.730  -7.533 -36.328  1.00  0.180          N  
ATOM  30172  CA  LEU A1949     -27.652  -6.738 -36.857  1.00  0.210          C  
ATOM  30173  C   LEU A1949     -27.840  -5.281 -36.552  1.00  0.200          C  
ATOM  30174  O   LEU A1949     -28.775  -4.642 -37.038  1.00  0.230          O  
ATOM  30175  CB  LEU A1949     -27.558  -6.996 -38.346  1.00  0.280          C  
ATOM  30176  CG  LEU A1949     -27.372  -8.474 -38.712  1.00  0.280          C  
ATOM  30177  CD1 LEU A1949     -27.490  -8.632 -40.121  1.00  0.280          C  
ATOM  30178  CD2 LEU A1949     -25.996  -8.994 -38.273  1.00  0.280          C  
ATOM  30179  H   LEU A1949     -29.703  -7.399 -36.626  1.00  0.220          H  
ATOM  30180  HA  LEU A1949     -26.739  -7.032 -36.381  1.00  0.250          H  
ATOM  30181 1HB  LEU A1949     -28.454  -6.623 -38.834  1.00  0.340          H  
ATOM  30182 2HB  LEU A1949     -26.706  -6.467 -38.711  1.00  0.340          H  
ATOM  30183  HG  LEU A1949     -28.160  -9.057 -38.247  1.00  0.340          H  
ATOM  30184 1HD1 LEU A1949     -27.377  -9.681 -40.312  1.00  0.340          H  
ATOM  30185 2HD1 LEU A1949     -28.465  -8.306 -40.444  1.00  0.340          H  
ATOM  30186 3HD1 LEU A1949     -26.714  -8.065 -40.634  1.00  0.340          H  
ATOM  30187 1HD2 LEU A1949     -25.888 -10.036 -38.558  1.00  0.340          H  
ATOM  30188 2HD2 LEU A1949     -25.213  -8.411 -38.758  1.00  0.340          H  
ATOM  30189 3HD2 LEU A1949     -25.890  -8.922 -37.206  1.00  0.340          H  
ATOM  30190  N   ASP A1950     -26.949  -4.742 -35.733  1.00  0.220          N  
ATOM  30191  CA  ASP A1950     -27.072  -3.361 -35.353  1.00  0.260          C  
ATOM  30192  C   ASP A1950     -26.106  -2.530 -36.215  1.00  0.240          C  
ATOM  30193  O   ASP A1950     -24.890  -2.619 -36.036  1.00  0.300          O  
ATOM  30194  CB  ASP A1950     -26.802  -3.197 -33.859  1.00  0.350          C  
ATOM  30195  CG  ASP A1950     -27.070  -1.813 -33.332  1.00  0.350          C  
ATOM  30196  OD1 ASP A1950     -27.678  -1.013 -34.029  1.00  0.350          O  
ATOM  30197  OD2 ASP A1950     -26.677  -1.555 -32.209  1.00  0.350          O  
ATOM  30198  H   ASP A1950     -26.171  -5.281 -35.338  1.00  0.260          H  
ATOM  30199  HA  ASP A1950     -28.089  -3.060 -35.532  1.00  0.310          H  
ATOM  30200 1HB  ASP A1950     -27.439  -3.885 -33.319  1.00  0.420          H  
ATOM  30201 2HB  ASP A1950     -25.771  -3.468 -33.643  1.00  0.420          H  
ATOM  30202  N   GLU A1951     -26.627  -1.813 -37.213  1.00  0.220          N  
ATOM  30203  CA  GLU A1951     -25.811  -1.049 -38.148  1.00  0.210          C  
ATOM  30204  C   GLU A1951     -24.691  -1.862 -38.840  1.00  0.210          C  
ATOM  30205  O   GLU A1951     -23.523  -1.465 -38.798  1.00  0.240          O  
ATOM  30206  CB  GLU A1951     -25.225   0.194 -37.449  1.00  0.300          C  
ATOM  30207  CG  GLU A1951     -26.303   1.161 -36.915  1.00  0.300          C  
ATOM  30208  CD  GLU A1951     -25.782   2.522 -36.417  1.00  0.300          C  
ATOM  30209  OE1 GLU A1951     -24.593   2.757 -36.427  1.00  0.300          O  
ATOM  30210  OE2 GLU A1951     -26.600   3.311 -35.977  1.00  0.300          O  
ATOM  30211  H   GLU A1951     -27.649  -1.777 -37.351  1.00  0.260          H  
ATOM  30212  HA  GLU A1951     -26.478  -0.669 -38.922  1.00  0.250          H  
ATOM  30213 1HB  GLU A1951     -24.603  -0.111 -36.608  1.00  0.360          H  
ATOM  30214 2HB  GLU A1951     -24.595   0.738 -38.138  1.00  0.360          H  
ATOM  30215 1HG  GLU A1951     -27.038   1.332 -37.701  1.00  0.360          H  
ATOM  30216 2HG  GLU A1951     -26.815   0.661 -36.089  1.00  0.360          H  
ATOM  30217  N   PRO A1952     -25.013  -3.004 -39.501  1.00  0.210          N  
ATOM  30218  CA  PRO A1952     -24.092  -3.896 -40.202  1.00  0.230          C  
ATOM  30219  C   PRO A1952     -23.392  -3.236 -41.391  1.00  0.260          C  
ATOM  30220  O   PRO A1952     -22.383  -3.739 -41.862  1.00  0.300          O  
ATOM  30221  CB  PRO A1952     -25.000  -5.033 -40.682  1.00  0.350          C  
ATOM  30222  CG  PRO A1952     -26.380  -4.419 -40.769  1.00  0.350          C  
ATOM  30223  CD  PRO A1952     -26.437  -3.421 -39.634  1.00  0.350          C  
ATOM  30224  HA  PRO A1952     -23.350  -4.276 -39.483  1.00  0.280          H  
ATOM  30225 1HB  PRO A1952     -24.634  -5.412 -41.640  1.00  0.410          H  
ATOM  30226 2HB  PRO A1952     -24.929  -5.872 -39.984  1.00  0.410          H  
ATOM  30227 1HG  PRO A1952     -26.544  -3.949 -41.748  1.00  0.410          H  
ATOM  30228 2HG  PRO A1952     -27.138  -5.198 -40.679  1.00  0.410          H  
ATOM  30229 1HD  PRO A1952     -27.095  -2.590 -39.917  1.00  0.410          H  
ATOM  30230 2HD  PRO A1952     -26.778  -3.928 -38.740  1.00  0.410          H  
ATOM  30231  N   THR A1953     -23.937  -2.120 -41.884  1.00  0.260          N  
ATOM  30232  CA  THR A1953     -23.371  -1.428 -43.039  1.00  0.290          C  
ATOM  30233  C   THR A1953     -23.198   0.072 -42.917  1.00  0.270          C  
ATOM  30234  O   THR A1953     -23.763   0.850 -43.693  1.00  0.290          O  
ATOM  30235  CB  THR A1953     -24.223  -1.690 -44.283  1.00  0.390          C  
ATOM  30236  OG1 THR A1953     -23.728  -0.928 -45.373  1.00  0.390          O  
ATOM  30237  CG2 THR A1953     -25.674  -1.428 -44.072  1.00  0.390          C  
ATOM  30238  H   THR A1953     -24.766  -1.736 -41.460  1.00  0.310          H  
ATOM  30239  HA  THR A1953     -22.381  -1.842 -43.214  1.00  0.350          H  
ATOM  30240  HB  THR A1953     -24.101  -2.700 -44.540  1.00  0.470          H  
ATOM  30241  HG1 THR A1953     -23.824   0.020 -45.152  1.00  0.470          H  
ATOM  30242 1HG2 THR A1953     -26.195  -1.667 -44.991  1.00  0.470          H  
ATOM  30243 2HG2 THR A1953     -26.055  -2.055 -43.271  1.00  0.470          H  
ATOM  30244 3HG2 THR A1953     -25.856  -0.389 -43.823  1.00  0.470          H  
ATOM  30245  N   THR A1954     -22.349   0.479 -42.001  1.00  0.270          N  
ATOM  30246  CA  THR A1954     -22.028   1.879 -41.838  1.00  0.270          C  
ATOM  30247  C   THR A1954     -20.592   2.093 -42.271  1.00  0.250          C  
ATOM  30248  O   THR A1954     -19.666   1.582 -41.653  1.00  0.300          O  
ATOM  30249  CB  THR A1954     -22.290   2.332 -40.388  1.00  0.380          C  
ATOM  30250  OG1 THR A1954     -23.690   2.197 -40.106  1.00  0.380          O  
ATOM  30251  CG2 THR A1954     -21.873   3.725 -40.188  1.00  0.380          C  
ATOM  30252  H   THR A1954     -21.911  -0.197 -41.393  1.00  0.320          H  
ATOM  30253  HA  THR A1954     -22.670   2.472 -42.488  1.00  0.320          H  
ATOM  30254  HB  THR A1954     -21.737   1.688 -39.703  1.00  0.450          H  
ATOM  30255  HG1 THR A1954     -23.831   2.245 -39.149  1.00  0.450          H  
ATOM  30256 1HG2 THR A1954     -22.075   4.023 -39.159  1.00  0.450          H  
ATOM  30257 2HG2 THR A1954     -20.807   3.812 -40.382  1.00  0.450          H  
ATOM  30258 3HG2 THR A1954     -22.424   4.351 -40.871  1.00  0.450          H  
ATOM  30259  N   GLY A1955     -20.405   2.875 -43.328  1.00  0.230          N  
ATOM  30260  CA  GLY A1955     -19.075   3.105 -43.903  1.00  0.240          C  
ATOM  30261  C   GLY A1955     -18.780   2.178 -45.099  1.00  0.270          C  
ATOM  30262  O   GLY A1955     -17.789   2.372 -45.809  1.00  0.310          O  
ATOM  30263  H   GLY A1955     -21.213   3.293 -43.772  1.00  0.280          H  
ATOM  30264 1HA  GLY A1955     -18.987   4.146 -44.218  1.00  0.290          H  
ATOM  30265 2HA  GLY A1955     -18.316   2.959 -43.135  1.00  0.290          H  
ATOM  30266  N   MET A1956     -19.641   1.178 -45.326  1.00  0.280          N  
ATOM  30267  CA  MET A1956     -19.473   0.254 -46.452  1.00  0.330          C  
ATOM  30268  C   MET A1956     -19.746   0.893 -47.808  1.00  0.340          C  
ATOM  30269  O   MET A1956     -20.785   1.537 -48.009  1.00  0.390          O  
ATOM  30270  CB  MET A1956     -20.391  -0.963 -46.334  1.00  0.440          C  
ATOM  30271  CG  MET A1956     -20.070  -2.014 -45.280  1.00  0.440          C  
ATOM  30272  SD  MET A1956     -21.227  -3.439 -45.454  1.00  0.440          S  
ATOM  30273  CE  MET A1956     -20.576  -4.666 -44.345  1.00  0.440          C  
ATOM  30274  H   MET A1956     -20.426   1.076 -44.700  1.00  0.340          H  
ATOM  30275  HA  MET A1956     -18.441  -0.092 -46.455  1.00  0.400          H  
ATOM  30276 1HB  MET A1956     -21.367  -0.592 -46.058  1.00  0.530          H  
ATOM  30277 2HB  MET A1956     -20.534  -1.423 -47.292  1.00  0.530          H  
ATOM  30278 1HG  MET A1956     -19.047  -2.371 -45.395  1.00  0.530          H  
ATOM  30279 2HG  MET A1956     -20.176  -1.590 -44.284  1.00  0.530          H  
ATOM  30280 1HE  MET A1956     -21.209  -5.552 -44.368  1.00  0.530          H  
ATOM  30281 2HE  MET A1956     -19.584  -4.920 -44.649  1.00  0.530          H  
ATOM  30282 3HE  MET A1956     -20.547  -4.275 -43.342  1.00  0.530          H  
ATOM  30283  N   ASP A1957     -18.862   0.607 -48.766  1.00  0.330          N  
ATOM  30284  CA  ASP A1957     -19.001   1.094 -50.131  1.00  0.350          C  
ATOM  30285  C   ASP A1957     -19.997   0.158 -50.861  1.00  0.290          C  
ATOM  30286  O   ASP A1957     -20.447  -0.812 -50.248  1.00  0.300          O  
ATOM  30287  CB  ASP A1957     -17.575   1.088 -50.758  1.00  0.480          C  
ATOM  30288  CG  ASP A1957     -16.994  -0.345 -51.061  1.00  0.480          C  
ATOM  30289  OD1 ASP A1957     -17.765  -1.243 -51.323  1.00  0.480          O  
ATOM  30290  OD2 ASP A1957     -15.793  -0.521 -51.005  1.00  0.480          O  
ATOM  30291  H   ASP A1957     -18.019   0.085 -48.506  1.00  0.400          H  
ATOM  30292  HA  ASP A1957     -19.394   2.109 -50.097  1.00  0.420          H  
ATOM  30293 1HB  ASP A1957     -17.500   1.713 -51.630  1.00  0.580          H  
ATOM  30294 2HB  ASP A1957     -16.899   1.543 -50.026  1.00  0.580          H  
ATOM  30295  N   PRO A1958     -20.363   0.398 -52.142  1.00  0.270          N  
ATOM  30296  CA  PRO A1958     -21.276  -0.414 -52.945  1.00  0.270          C  
ATOM  30297  C   PRO A1958     -20.884  -1.889 -53.152  1.00  0.270          C  
ATOM  30298  O   PRO A1958     -21.750  -2.712 -53.454  1.00  0.310          O  
ATOM  30299  CB  PRO A1958     -21.293   0.345 -54.284  1.00  0.410          C  
ATOM  30300  CG  PRO A1958     -20.949   1.757 -53.934  1.00  0.410          C  
ATOM  30301  CD  PRO A1958     -19.953   1.647 -52.813  1.00  0.410          C  
ATOM  30302  HA  PRO A1958     -22.270  -0.361 -52.484  1.00  0.320          H  
ATOM  30303 1HB  PRO A1958     -20.576  -0.105 -54.981  1.00  0.490          H  
ATOM  30304 2HB  PRO A1958     -22.296   0.270 -54.749  1.00  0.490          H  
ATOM  30305 1HG  PRO A1958     -20.573   2.279 -54.802  1.00  0.490          H  
ATOM  30306 2HG  PRO A1958     -21.841   2.294 -53.656  1.00  0.490          H  
ATOM  30307 1HD  PRO A1958     -18.970   1.545 -53.227  1.00  0.490          H  
ATOM  30308 2HD  PRO A1958     -20.052   2.522 -52.160  1.00  0.490          H  
ATOM  30309  N   SER A1959     -19.610  -2.247 -53.000  1.00  0.260          N  
ATOM  30310  CA  SER A1959     -19.214  -3.635 -53.187  1.00  0.290          C  
ATOM  30311  C   SER A1959     -19.545  -4.343 -51.907  1.00  0.280          C  
ATOM  30312  O   SER A1959     -20.142  -5.426 -51.902  1.00  0.320          O  
ATOM  30313  CB  SER A1959     -17.736  -3.753 -53.513  1.00  0.390          C  
ATOM  30314  OG  SER A1959     -17.445  -3.186 -54.767  1.00  0.390          O  
ATOM  30315  H   SER A1959     -18.886  -1.597 -52.694  1.00  0.310          H  
ATOM  30316  HA  SER A1959     -19.792  -4.081 -53.983  1.00  0.350          H  
ATOM  30317 1HB  SER A1959     -17.154  -3.249 -52.743  1.00  0.470          H  
ATOM  30318 2HB  SER A1959     -17.444  -4.800 -53.506  1.00  0.470          H  
ATOM  30319  HG  SER A1959     -16.484  -3.225 -54.854  1.00  0.470          H  
ATOM  30320  N   ALA A1960     -19.143  -3.715 -50.812  1.00  0.270          N  
ATOM  30321  CA  ALA A1960     -19.386  -4.221 -49.479  1.00  0.280          C  
ATOM  30322  C   ALA A1960     -20.887  -4.325 -49.222  1.00  0.280          C  
ATOM  30323  O   ALA A1960     -21.353  -5.292 -48.605  1.00  0.290          O  
ATOM  30324  CB  ALA A1960     -18.716  -3.314 -48.487  1.00  0.390          C  
ATOM  30325  H   ALA A1960     -18.637  -2.822 -50.935  1.00  0.320          H  
ATOM  30326  HA  ALA A1960     -18.960  -5.215 -49.396  1.00  0.340          H  
ATOM  30327 1HB  ALA A1960     -18.872  -3.684 -47.482  1.00  0.470          H  
ATOM  30328 2HB  ALA A1960     -17.657  -3.265 -48.707  1.00  0.470          H  
ATOM  30329 3HB  ALA A1960     -19.129  -2.335 -48.597  1.00  0.470          H  
ATOM  30330  N   ARG A1961     -21.660  -3.342 -49.711  1.00  0.290          N  
ATOM  30331  CA  ARG A1961     -23.095  -3.399 -49.530  1.00  0.320          C  
ATOM  30332  C   ARG A1961     -23.664  -4.573 -50.324  1.00  0.330          C  
ATOM  30333  O   ARG A1961     -24.452  -5.355 -49.789  1.00  0.360          O  
ATOM  30334  CB  ARG A1961     -23.778  -2.092 -49.918  1.00  0.440          C  
ATOM  30335  CG  ARG A1961     -23.488  -0.923 -48.948  1.00  0.440          C  
ATOM  30336  CD  ARG A1961     -24.413   0.218 -49.103  1.00  0.440          C  
ATOM  30337  NE  ARG A1961     -24.393   0.896 -50.416  1.00  0.440          N  
ATOM  30338  CZ  ARG A1961     -23.607   1.950 -50.795  1.00  0.440          C  
ATOM  30339  NH1 ARG A1961     -22.656   2.474 -50.005  1.00  0.440          N  
ATOM  30340  NH2 ARG A1961     -23.818   2.481 -51.997  1.00  0.440          N  
ATOM  30341  H   ARG A1961     -21.232  -2.536 -50.172  1.00  0.350          H  
ATOM  30342  HA  ARG A1961     -23.299  -3.569 -48.473  1.00  0.380          H  
ATOM  30343 1HB  ARG A1961     -23.434  -1.788 -50.901  1.00  0.520          H  
ATOM  30344 2HB  ARG A1961     -24.857  -2.235 -49.973  1.00  0.520          H  
ATOM  30345 1HG  ARG A1961     -23.569  -1.286 -47.928  1.00  0.520          H  
ATOM  30346 2HG  ARG A1961     -22.496  -0.554 -49.097  1.00  0.520          H  
ATOM  30347 1HD  ARG A1961     -25.427  -0.145 -48.933  1.00  0.520          H  
ATOM  30348 2HD  ARG A1961     -24.175   0.956 -48.335  1.00  0.520          H  
ATOM  30349  HE  ARG A1961     -25.084   0.588 -51.092  1.00  0.520          H  
ATOM  30350 1HH1 ARG A1961     -22.416   2.073 -49.095  1.00  0.520          H  
ATOM  30351 2HH1 ARG A1961     -22.110   3.299 -50.305  1.00  0.520          H  
ATOM  30352 1HH2 ARG A1961     -24.528   2.089 -52.643  1.00  0.520          H  
ATOM  30353 2HH2 ARG A1961     -23.270   3.268 -52.304  1.00  0.520          H  
ATOM  30354  N   ARG A1962     -23.215  -4.779 -51.573  1.00  0.340          N  
ATOM  30355  CA  ARG A1962     -23.741  -5.911 -52.331  1.00  0.370          C  
ATOM  30356  C   ARG A1962     -23.500  -7.231 -51.597  1.00  0.350          C  
ATOM  30357  O   ARG A1962     -24.405  -8.077 -51.537  1.00  0.360          O  
ATOM  30358  CB  ARG A1962     -23.111  -5.993 -53.725  1.00  0.510          C  
ATOM  30359  CG  ARG A1962     -23.616  -4.966 -54.755  1.00  0.510          C  
ATOM  30360  CD  ARG A1962     -22.918  -5.070 -56.075  1.00  0.510          C  
ATOM  30361  NE  ARG A1962     -21.519  -4.604 -56.022  1.00  0.510          N  
ATOM  30362  CZ  ARG A1962     -20.566  -4.885 -56.964  1.00  0.510          C  
ATOM  30363  NH1 ARG A1962     -20.887  -5.623 -58.011  1.00  0.510          N  
ATOM  30364  NH2 ARG A1962     -19.313  -4.433 -56.856  1.00  0.510          N  
ATOM  30365  H   ARG A1962     -22.567  -4.126 -52.023  1.00  0.410          H  
ATOM  30366  HA  ARG A1962     -24.814  -5.768 -52.445  1.00  0.440          H  
ATOM  30367 1HB  ARG A1962     -22.035  -5.860 -53.637  1.00  0.610          H  
ATOM  30368 2HB  ARG A1962     -23.284  -6.984 -54.137  1.00  0.610          H  
ATOM  30369 1HG  ARG A1962     -24.640  -5.182 -54.959  1.00  0.610          H  
ATOM  30370 2HG  ARG A1962     -23.543  -3.963 -54.380  1.00  0.610          H  
ATOM  30371 1HD  ARG A1962     -22.927  -6.109 -56.389  1.00  0.610          H  
ATOM  30372 2HD  ARG A1962     -23.458  -4.460 -56.805  1.00  0.610          H  
ATOM  30373  HE  ARG A1962     -21.265  -4.014 -55.229  1.00  0.610          H  
ATOM  30374 1HH1 ARG A1962     -21.828  -5.975 -58.118  1.00  0.610          H  
ATOM  30375 2HH1 ARG A1962     -20.191  -5.842 -58.712  1.00  0.610          H  
ATOM  30376 1HH2 ARG A1962     -19.007  -3.868 -56.062  1.00  0.610          H  
ATOM  30377 2HH2 ARG A1962     -18.637  -4.663 -57.570  1.00  0.610          H  
ATOM  30378  N   PHE A1963     -22.311  -7.396 -50.984  1.00  0.330          N  
ATOM  30379  CA  PHE A1963     -22.033  -8.626 -50.246  1.00  0.340          C  
ATOM  30380  C   PHE A1963     -22.991  -8.807 -49.074  1.00  0.330          C  
ATOM  30381  O   PHE A1963     -23.561  -9.892 -48.888  1.00  0.360          O  
ATOM  30382  CB  PHE A1963     -20.616  -8.637 -49.668  1.00  0.470          C  
ATOM  30383  CG  PHE A1963     -19.496  -8.966 -50.603  1.00  0.470          C  
ATOM  30384  CD1 PHE A1963     -18.651  -7.989 -51.053  1.00  0.470          C  
ATOM  30385  CD2 PHE A1963     -19.266 -10.271 -51.004  1.00  0.470          C  
ATOM  30386  CE1 PHE A1963     -17.611  -8.279 -51.888  1.00  0.470          C  
ATOM  30387  CE2 PHE A1963     -18.226 -10.573 -51.843  1.00  0.470          C  
ATOM  30388  CZ  PHE A1963     -17.398  -9.568 -52.293  1.00  0.470          C  
ATOM  30389  H   PHE A1963     -21.584  -6.679 -51.096  1.00  0.400          H  
ATOM  30390  HA  PHE A1963     -22.148  -9.469 -50.924  1.00  0.410          H  
ATOM  30391 1HB  PHE A1963     -20.402  -7.668 -49.223  1.00  0.570          H  
ATOM  30392 2HB  PHE A1963     -20.588  -9.346 -48.874  1.00  0.570          H  
ATOM  30393  HD1 PHE A1963     -18.811  -6.979 -50.734  1.00  0.570          H  
ATOM  30394  HD2 PHE A1963     -19.918 -11.068 -50.644  1.00  0.570          H  
ATOM  30395  HE1 PHE A1963     -16.959  -7.486 -52.224  1.00  0.570          H  
ATOM  30396  HE2 PHE A1963     -18.064 -11.608 -52.146  1.00  0.570          H  
ATOM  30397  HZ  PHE A1963     -16.586  -9.794 -52.961  1.00  0.570          H  
ATOM  30398  N   LEU A1964     -23.217  -7.736 -48.303  1.00  0.320          N  
ATOM  30399  CA  LEU A1964     -24.111  -7.835 -47.160  1.00  0.360          C  
ATOM  30400  C   LEU A1964     -25.527  -8.178 -47.577  1.00  0.350          C  
ATOM  30401  O   LEU A1964     -26.189  -9.000 -46.938  1.00  0.390          O  
ATOM  30402  CB  LEU A1964     -24.171  -6.520 -46.377  1.00  0.490          C  
ATOM  30403  CG  LEU A1964     -25.128  -6.512 -45.128  1.00  0.490          C  
ATOM  30404  CD1 LEU A1964     -24.657  -7.521 -44.098  1.00  0.490          C  
ATOM  30405  CD2 LEU A1964     -25.162  -5.156 -44.549  1.00  0.490          C  
ATOM  30406  H   LEU A1964     -22.705  -6.863 -48.487  1.00  0.380          H  
ATOM  30407  HA  LEU A1964     -23.732  -8.627 -46.522  1.00  0.430          H  
ATOM  30408 1HB  LEU A1964     -23.164  -6.281 -46.032  1.00  0.590          H  
ATOM  30409 2HB  LEU A1964     -24.484  -5.727 -47.057  1.00  0.590          H  
ATOM  30410  HG  LEU A1964     -26.142  -6.785 -45.435  1.00  0.590          H  
ATOM  30411 1HD1 LEU A1964     -25.313  -7.501 -43.239  1.00  0.590          H  
ATOM  30412 2HD1 LEU A1964     -24.658  -8.525 -44.509  1.00  0.590          H  
ATOM  30413 3HD1 LEU A1964     -23.650  -7.258 -43.778  1.00  0.590          H  
ATOM  30414 1HD2 LEU A1964     -25.835  -5.136 -43.700  1.00  0.590          H  
ATOM  30415 2HD2 LEU A1964     -24.154  -4.888 -44.226  1.00  0.590          H  
ATOM  30416 3HD2 LEU A1964     -25.518  -4.451 -45.302  1.00  0.590          H  
ATOM  30417  N   TRP A1965     -26.008  -7.526 -48.629  1.00  0.340          N  
ATOM  30418  CA  TRP A1965     -27.373  -7.726 -49.065  1.00  0.360          C  
ATOM  30419  C   TRP A1965     -27.613  -9.165 -49.497  1.00  0.330          C  
ATOM  30420  O   TRP A1965     -28.620  -9.780 -49.123  1.00  0.360          O  
ATOM  30421  CB  TRP A1965     -27.686  -6.789 -50.231  1.00  0.500          C  
ATOM  30422  CG  TRP A1965     -27.801  -5.290 -49.884  1.00  0.500          C  
ATOM  30423  CD1 TRP A1965     -27.189  -4.596 -48.871  1.00  0.500          C  
ATOM  30424  CD2 TRP A1965     -28.605  -4.322 -50.583  1.00  0.500          C  
ATOM  30425  NE1 TRP A1965     -27.538  -3.272 -48.929  1.00  0.500          N  
ATOM  30426  CE2 TRP A1965     -28.392  -3.087 -49.973  1.00  0.500          C  
ATOM  30427  CE3 TRP A1965     -29.463  -4.398 -51.654  1.00  0.500          C  
ATOM  30428  CZ2 TRP A1965     -29.001  -1.932 -50.433  1.00  0.500          C  
ATOM  30429  CZ3 TRP A1965     -30.078  -3.248 -52.108  1.00  0.500          C  
ATOM  30430  CH2 TRP A1965     -29.852  -2.048 -51.518  1.00  0.500          C  
ATOM  30431  H   TRP A1965     -25.410  -6.848 -49.112  1.00  0.410          H  
ATOM  30432  HA  TRP A1965     -28.032  -7.505 -48.232  1.00  0.430          H  
ATOM  30433 1HB  TRP A1965     -26.863  -6.874 -50.943  1.00  0.600          H  
ATOM  30434 2HB  TRP A1965     -28.573  -7.117 -50.752  1.00  0.600          H  
ATOM  30435  HD1 TRP A1965     -26.514  -5.014 -48.134  1.00  0.600          H  
ATOM  30436  HE1 TRP A1965     -27.220  -2.554 -48.290  1.00  0.600          H  
ATOM  30437  HE3 TRP A1965     -29.651  -5.340 -52.131  1.00  0.600          H  
ATOM  30438  HZ2 TRP A1965     -28.837  -0.961 -49.965  1.00  0.600          H  
ATOM  30439  HZ3 TRP A1965     -30.754  -3.327 -52.957  1.00  0.600          H  
ATOM  30440  HH2 TRP A1965     -30.357  -1.169 -51.908  1.00  0.600          H  
ATOM  30441  N   ASN A1966     -26.676  -9.731 -50.255  1.00  0.310          N  
ATOM  30442  CA  ASN A1966     -26.847 -11.103 -50.695  1.00  0.310          C  
ATOM  30443  C   ASN A1966     -26.741 -12.088 -49.531  1.00  0.310          C  
ATOM  30444  O   ASN A1966     -27.492 -13.074 -49.473  1.00  0.310          O  
ATOM  30445  CB  ASN A1966     -25.861 -11.406 -51.794  1.00  0.430          C  
ATOM  30446  CG  ASN A1966     -26.267 -10.767 -53.098  1.00  0.430          C  
ATOM  30447  OD1 ASN A1966     -27.459 -10.533 -53.350  1.00  0.430          O  
ATOM  30448  ND2 ASN A1966     -25.306 -10.471 -53.926  1.00  0.430          N  
ATOM  30449  H   ASN A1966     -25.864  -9.181 -50.560  1.00  0.370          H  
ATOM  30450  HA  ASN A1966     -27.852 -11.205 -51.104  1.00  0.370          H  
ATOM  30451 1HB  ASN A1966     -24.874 -11.026 -51.507  1.00  0.520          H  
ATOM  30452 2HB  ASN A1966     -25.777 -12.482 -51.931  1.00  0.520          H  
ATOM  30453 1HD2 ASN A1966     -25.518 -10.043 -54.803  1.00  0.520          H  
ATOM  30454 2HD2 ASN A1966     -24.356 -10.667 -53.683  1.00  0.520          H  
ATOM  30455  N   SER A1967     -25.857 -11.795 -48.570  1.00  0.340          N  
ATOM  30456  CA  SER A1967     -25.693 -12.638 -47.398  1.00  0.380          C  
ATOM  30457  C   SER A1967     -26.968 -12.713 -46.574  1.00  0.360          C  
ATOM  30458  O   SER A1967     -27.412 -13.805 -46.201  1.00  0.370          O  
ATOM  30459  CB  SER A1967     -24.566 -12.121 -46.526  1.00  0.520          C  
ATOM  30460  OG  SER A1967     -24.437 -12.905 -45.375  1.00  0.520          O  
ATOM  30461  H   SER A1967     -25.229 -10.989 -48.680  1.00  0.410          H  
ATOM  30462  HA  SER A1967     -25.442 -13.642 -47.736  1.00  0.460          H  
ATOM  30463 1HB  SER A1967     -23.627 -12.129 -47.089  1.00  0.620          H  
ATOM  30464 2HB  SER A1967     -24.763 -11.089 -46.245  1.00  0.620          H  
ATOM  30465  HG  SER A1967     -23.730 -12.506 -44.866  1.00  0.620          H  
ATOM  30466  N   LEU A1968     -27.596 -11.561 -46.325  1.00  0.350          N  
ATOM  30467  CA  LEU A1968     -28.778 -11.564 -45.482  1.00  0.360          C  
ATOM  30468  C   LEU A1968     -29.998 -12.088 -46.209  1.00  0.290          C  
ATOM  30469  O   LEU A1968     -30.911 -12.629 -45.569  1.00  0.310          O  
ATOM  30470  CB  LEU A1968     -29.020 -10.173 -44.928  1.00  0.500          C  
ATOM  30471  CG  LEU A1968     -27.882  -9.635 -44.038  1.00  0.500          C  
ATOM  30472  CD1 LEU A1968     -28.285  -8.261 -43.580  1.00  0.500          C  
ATOM  30473  CD2 LEU A1968     -27.542 -10.607 -42.878  1.00  0.500          C  
ATOM  30474  H   LEU A1968     -27.193 -10.679 -46.661  1.00  0.420          H  
ATOM  30475  HA  LEU A1968     -28.611 -12.252 -44.665  1.00  0.430          H  
ATOM  30476 1HB  LEU A1968     -29.134  -9.488 -45.772  1.00  0.600          H  
ATOM  30477 2HB  LEU A1968     -29.942 -10.172 -44.347  1.00  0.600          H  
ATOM  30478  HG  LEU A1968     -26.990  -9.515 -44.643  1.00  0.600          H  
ATOM  30479 1HD1 LEU A1968     -27.506  -7.819 -42.990  1.00  0.600          H  
ATOM  30480 2HD1 LEU A1968     -28.473  -7.631 -44.449  1.00  0.600          H  
ATOM  30481 3HD1 LEU A1968     -29.187  -8.340 -42.988  1.00  0.600          H  
ATOM  30482 1HD2 LEU A1968     -26.724 -10.179 -42.320  1.00  0.600          H  
ATOM  30483 2HD2 LEU A1968     -28.414 -10.746 -42.233  1.00  0.600          H  
ATOM  30484 3HD2 LEU A1968     -27.214 -11.568 -43.249  1.00  0.600          H  
ATOM  30485  N   LEU A1969     -30.010 -11.992 -47.543  1.00  0.260          N  
ATOM  30486  CA  LEU A1969     -31.102 -12.577 -48.291  1.00  0.260          C  
ATOM  30487  C   LEU A1969     -31.018 -14.069 -48.041  1.00  0.270          C  
ATOM  30488  O   LEU A1969     -32.029 -14.706 -47.744  1.00  0.300          O  
ATOM  30489  CB  LEU A1969     -31.008 -12.272 -49.797  1.00  0.360          C  
ATOM  30490  CG  LEU A1969     -32.216 -12.743 -50.767  1.00  0.360          C  
ATOM  30491  CD1 LEU A1969     -32.063 -14.234 -51.159  1.00  0.360          C  
ATOM  30492  CD2 LEU A1969     -33.579 -12.483 -50.094  1.00  0.360          C  
ATOM  30493  H   LEU A1969     -29.283 -11.457 -48.033  1.00  0.310          H  
ATOM  30494  HA  LEU A1969     -32.036 -12.191 -47.897  1.00  0.310          H  
ATOM  30495 1HB  LEU A1969     -30.902 -11.202 -49.898  1.00  0.440          H  
ATOM  30496 2HB  LEU A1969     -30.090 -12.725 -50.175  1.00  0.440          H  
ATOM  30497  HG  LEU A1969     -32.167 -12.178 -51.676  1.00  0.440          H  
ATOM  30498 1HD1 LEU A1969     -32.865 -14.505 -51.842  1.00  0.440          H  
ATOM  30499 2HD1 LEU A1969     -31.102 -14.380 -51.655  1.00  0.440          H  
ATOM  30500 3HD1 LEU A1969     -32.112 -14.870 -50.306  1.00  0.440          H  
ATOM  30501 1HD2 LEU A1969     -34.378 -12.773 -50.776  1.00  0.440          H  
ATOM  30502 2HD2 LEU A1969     -33.670 -13.068 -49.182  1.00  0.440          H  
ATOM  30503 3HD2 LEU A1969     -33.676 -11.420 -49.857  1.00  0.440          H  
ATOM  30504  N   ALA A1970     -29.816 -14.644 -48.170  1.00  0.290          N  
ATOM  30505  CA  ALA A1970     -29.644 -16.069 -47.938  1.00  0.330          C  
ATOM  30506  C   ALA A1970     -30.058 -16.475 -46.513  1.00  0.330          C  
ATOM  30507  O   ALA A1970     -30.660 -17.536 -46.325  1.00  0.360          O  
ATOM  30508  CB  ALA A1970     -28.208 -16.462 -48.190  1.00  0.450          C  
ATOM  30509  H   ALA A1970     -29.011 -14.078 -48.466  1.00  0.350          H  
ATOM  30510  HA  ALA A1970     -30.276 -16.596 -48.644  1.00  0.400          H  
ATOM  30511 1HB  ALA A1970     -28.093 -17.535 -48.054  1.00  0.540          H  
ATOM  30512 2HB  ALA A1970     -27.938 -16.187 -49.209  1.00  0.540          H  
ATOM  30513 3HB  ALA A1970     -27.561 -15.936 -47.492  1.00  0.540          H  
ATOM  30514  N   VAL A1971     -29.795 -15.625 -45.508  1.00  0.310          N  
ATOM  30515  CA  VAL A1971     -30.175 -15.986 -44.138  1.00  0.330          C  
ATOM  30516  C   VAL A1971     -31.682 -16.221 -44.045  1.00  0.300          C  
ATOM  30517  O   VAL A1971     -32.113 -17.250 -43.494  1.00  0.310          O  
ATOM  30518  CB  VAL A1971     -29.769 -14.878 -43.114  1.00  0.450          C  
ATOM  30519  CG1 VAL A1971     -30.372 -15.159 -41.722  1.00  0.450          C  
ATOM  30520  CG2 VAL A1971     -28.256 -14.813 -42.987  1.00  0.450          C  
ATOM  30521  H   VAL A1971     -29.243 -14.786 -45.716  1.00  0.370          H  
ATOM  30522  HA  VAL A1971     -29.661 -16.910 -43.871  1.00  0.400          H  
ATOM  30523  HB  VAL A1971     -30.153 -13.920 -43.460  1.00  0.540          H  
ATOM  30524 1HG1 VAL A1971     -30.076 -14.375 -41.034  1.00  0.540          H  
ATOM  30525 2HG1 VAL A1971     -31.461 -15.184 -41.776  1.00  0.540          H  
ATOM  30526 3HG1 VAL A1971     -30.002 -16.117 -41.353  1.00  0.540          H  
ATOM  30527 1HG2 VAL A1971     -27.982 -14.027 -42.283  1.00  0.540          H  
ATOM  30528 2HG2 VAL A1971     -27.879 -15.771 -42.628  1.00  0.540          H  
ATOM  30529 3HG2 VAL A1971     -27.814 -14.598 -43.947  1.00  0.540          H  
ATOM  30530  N   VAL A1972     -32.463 -15.309 -44.625  1.00  0.280          N  
ATOM  30531  CA  VAL A1972     -33.905 -15.492 -44.599  1.00  0.300          C  
ATOM  30532  C   VAL A1972     -34.381 -16.575 -45.582  1.00  0.300          C  
ATOM  30533  O   VAL A1972     -35.293 -17.343 -45.270  1.00  0.340          O  
ATOM  30534  CB  VAL A1972     -34.662 -14.156 -44.792  1.00  0.410          C  
ATOM  30535  CG1 VAL A1972     -34.319 -13.218 -43.640  1.00  0.410          C  
ATOM  30536  CG2 VAL A1972     -34.336 -13.493 -46.108  1.00  0.410          C  
ATOM  30537  H   VAL A1972     -32.015 -14.481 -45.041  1.00  0.340          H  
ATOM  30538  HA  VAL A1972     -34.160 -15.831 -43.612  1.00  0.360          H  
ATOM  30539  HB  VAL A1972     -35.698 -14.353 -44.757  1.00  0.490          H  
ATOM  30540 1HG1 VAL A1972     -34.879 -12.303 -43.747  1.00  0.490          H  
ATOM  30541 2HG1 VAL A1972     -34.582 -13.694 -42.698  1.00  0.490          H  
ATOM  30542 3HG1 VAL A1972     -33.253 -13.002 -43.658  1.00  0.490          H  
ATOM  30543 1HG2 VAL A1972     -34.899 -12.566 -46.189  1.00  0.490          H  
ATOM  30544 2HG2 VAL A1972     -33.286 -13.273 -46.139  1.00  0.490          H  
ATOM  30545 3HG2 VAL A1972     -34.596 -14.137 -46.940  1.00  0.490          H  
ATOM  30546  N   ARG A1973     -33.754 -16.687 -46.749  1.00  0.310          N  
ATOM  30547  CA  ARG A1973     -34.133 -17.688 -47.741  1.00  0.370          C  
ATOM  30548  C   ARG A1973     -34.065 -19.101 -47.165  1.00  0.390          C  
ATOM  30549  O   ARG A1973     -34.913 -19.942 -47.468  1.00  0.450          O  
ATOM  30550  CB  ARG A1973     -33.249 -17.580 -48.960  1.00  0.490          C  
ATOM  30551  CG  ARG A1973     -33.577 -18.508 -50.112  1.00  0.490          C  
ATOM  30552  CD  ARG A1973     -32.745 -18.183 -51.285  1.00  0.490          C  
ATOM  30553  NE  ARG A1973     -31.331 -18.391 -51.001  1.00  0.490          N  
ATOM  30554  CZ  ARG A1973     -30.306 -17.898 -51.732  1.00  0.490          C  
ATOM  30555  NH1 ARG A1973     -30.543 -17.168 -52.804  1.00  0.490          N  
ATOM  30556  NH2 ARG A1973     -29.059 -18.154 -51.373  1.00  0.490          N  
ATOM  30557  H   ARG A1973     -33.004 -16.034 -46.982  1.00  0.370          H  
ATOM  30558  HA  ARG A1973     -35.160 -17.491 -48.047  1.00  0.440          H  
ATOM  30559 1HB  ARG A1973     -33.281 -16.565 -49.326  1.00  0.590          H  
ATOM  30560 2HB  ARG A1973     -32.232 -17.788 -48.658  1.00  0.590          H  
ATOM  30561 1HG  ARG A1973     -33.371 -19.542 -49.820  1.00  0.590          H  
ATOM  30562 2HG  ARG A1973     -34.627 -18.406 -50.385  1.00  0.590          H  
ATOM  30563 1HD  ARG A1973     -33.025 -18.823 -52.123  1.00  0.590          H  
ATOM  30564 2HD  ARG A1973     -32.898 -17.141 -51.550  1.00  0.590          H  
ATOM  30565  HE  ARG A1973     -31.106 -18.948 -50.178  1.00  0.590          H  
ATOM  30566 1HH1 ARG A1973     -31.491 -16.971 -53.088  1.00  0.590          H  
ATOM  30567 2HH1 ARG A1973     -29.774 -16.805 -53.350  1.00  0.590          H  
ATOM  30568 1HH2 ARG A1973     -28.875 -18.723 -50.557  1.00  0.590          H  
ATOM  30569 2HH2 ARG A1973     -28.290 -17.790 -51.918  1.00  0.590          H  
ATOM  30570  N   GLU A1974     -33.079 -19.344 -46.299  1.00  0.390          N  
ATOM  30571  CA  GLU A1974     -32.875 -20.645 -45.674  1.00  0.440          C  
ATOM  30572  C   GLU A1974     -33.762 -20.902 -44.437  1.00  0.430          C  
ATOM  30573  O   GLU A1974     -33.644 -21.958 -43.809  1.00  0.540          O  
ATOM  30574  CB  GLU A1974     -31.403 -20.823 -45.281  1.00  0.600          C  
ATOM  30575  CG  GLU A1974     -30.395 -20.869 -46.453  1.00  0.600          C  
ATOM  30576  CD  GLU A1974     -30.578 -22.055 -47.364  1.00  0.600          C  
ATOM  30577  OE1 GLU A1974     -31.098 -23.047 -46.921  1.00  0.600          O  
ATOM  30578  OE2 GLU A1974     -30.163 -21.977 -48.497  1.00  0.600          O  
ATOM  30579  H   GLU A1974     -32.387 -18.607 -46.133  1.00  0.470          H  
ATOM  30580  HA  GLU A1974     -33.117 -21.410 -46.413  1.00  0.530          H  
ATOM  30581 1HB  GLU A1974     -31.111 -19.986 -44.639  1.00  0.720          H  
ATOM  30582 2HB  GLU A1974     -31.287 -21.735 -44.699  1.00  0.720          H  
ATOM  30583 1HG  GLU A1974     -30.506 -19.963 -47.046  1.00  0.720          H  
ATOM  30584 2HG  GLU A1974     -29.386 -20.878 -46.047  1.00  0.720          H  
ATOM  30585  N   GLY A1975     -34.649 -19.962 -44.069  1.00  0.350          N  
ATOM  30586  CA  GLY A1975     -35.548 -20.180 -42.937  1.00  0.370          C  
ATOM  30587  C   GLY A1975     -35.222 -19.499 -41.604  1.00  0.350          C  
ATOM  30588  O   GLY A1975     -35.832 -19.845 -40.590  1.00  0.490          O  
ATOM  30589  H   GLY A1975     -34.736 -19.085 -44.587  1.00  0.420          H  
ATOM  30590 1HA  GLY A1975     -36.543 -19.856 -43.244  1.00  0.440          H  
ATOM  30591 2HA  GLY A1975     -35.630 -21.251 -42.766  1.00  0.440          H  
ATOM  30592  N   ARG A1976     -34.274 -18.564 -41.557  1.00  0.310          N  
ATOM  30593  CA  ARG A1976     -33.978 -17.884 -40.295  1.00  0.300          C  
ATOM  30594  C   ARG A1976     -34.548 -16.480 -40.395  1.00  0.340          C  
ATOM  30595  O   ARG A1976     -34.954 -16.070 -41.476  1.00  0.570          O  
ATOM  30596  CB  ARG A1976     -32.487 -17.832 -40.034  1.00  0.420          C  
ATOM  30597  CG  ARG A1976     -31.764 -19.186 -40.044  1.00  0.420          C  
ATOM  30598  CD  ARG A1976     -32.231 -20.085 -38.996  1.00  0.420          C  
ATOM  30599  NE  ARG A1976     -31.396 -21.257 -38.889  1.00  0.420          N  
ATOM  30600  CZ  ARG A1976     -31.568 -22.259 -38.025  1.00  0.420          C  
ATOM  30601  NH1 ARG A1976     -32.583 -22.273 -37.181  1.00  0.420          N  
ATOM  30602  NH2 ARG A1976     -30.684 -23.233 -38.049  1.00  0.420          N  
ATOM  30603  H   ARG A1976     -33.740 -18.284 -42.388  1.00  0.370          H  
ATOM  30604  HA  ARG A1976     -34.468 -18.395 -39.468  1.00  0.360          H  
ATOM  30605 1HB  ARG A1976     -32.028 -17.237 -40.793  1.00  0.510          H  
ATOM  30606 2HB  ARG A1976     -32.290 -17.353 -39.069  1.00  0.510          H  
ATOM  30607 1HG  ARG A1976     -31.906 -19.678 -41.006  1.00  0.510          H  
ATOM  30608 2HG  ARG A1976     -30.692 -19.025 -39.877  1.00  0.510          H  
ATOM  30609 1HD  ARG A1976     -32.212 -19.565 -38.059  1.00  0.510          H  
ATOM  30610 2HD  ARG A1976     -33.243 -20.411 -39.223  1.00  0.510          H  
ATOM  30611  HE  ARG A1976     -30.572 -21.337 -39.512  1.00  0.510          H  
ATOM  30612 1HH1 ARG A1976     -33.255 -21.524 -37.192  1.00  0.510          H  
ATOM  30613 2HH1 ARG A1976     -32.689 -23.038 -36.534  1.00  0.510          H  
ATOM  30614 1HH2 ARG A1976     -29.902 -23.148 -38.728  1.00  0.510          H  
ATOM  30615 2HH2 ARG A1976     -30.749 -24.016 -37.424  1.00  0.510          H  
ATOM  30616  N   SER A1977     -34.661 -15.747 -39.294  1.00  0.290          N  
ATOM  30617  CA  SER A1977     -35.125 -14.360 -39.443  1.00  0.330          C  
ATOM  30618  C   SER A1977     -33.997 -13.375 -39.190  1.00  0.280          C  
ATOM  30619  O   SER A1977     -32.997 -13.695 -38.532  1.00  0.290          O  
ATOM  30620  CB  SER A1977     -36.287 -14.053 -38.530  1.00  0.450          C  
ATOM  30621  OG  SER A1977     -35.919 -14.142 -37.225  1.00  0.450          O  
ATOM  30622  H   SER A1977     -34.379 -16.109 -38.372  1.00  0.350          H  
ATOM  30623  HA  SER A1977     -35.471 -14.201 -40.464  1.00  0.400          H  
ATOM  30624 1HB  SER A1977     -36.656 -13.052 -38.744  1.00  0.540          H  
ATOM  30625 2HB  SER A1977     -37.087 -14.725 -38.714  1.00  0.540          H  
ATOM  30626  HG  SER A1977     -36.732 -14.082 -36.719  1.00  0.540          H  
ATOM  30627  N   VAL A1978     -34.167 -12.173 -39.721  1.00  0.290          N  
ATOM  30628  CA  VAL A1978     -33.203 -11.097 -39.504  1.00  0.290          C  
ATOM  30629  C   VAL A1978     -33.871  -9.857 -38.924  1.00  0.270          C  
ATOM  30630  O   VAL A1978     -34.907  -9.414 -39.426  1.00  0.280          O  
ATOM  30631  CB  VAL A1978     -32.468 -10.734 -40.828  1.00  0.410          C  
ATOM  30632  CG1 VAL A1978     -31.509  -9.542 -40.612  1.00  0.410          C  
ATOM  30633  CG2 VAL A1978     -31.657 -11.927 -41.325  1.00  0.410          C  
ATOM  30634  H   VAL A1978     -35.018 -12.013 -40.279  1.00  0.350          H  
ATOM  30635  HA  VAL A1978     -32.455 -11.440 -38.787  1.00  0.350          H  
ATOM  30636  HB  VAL A1978     -33.200 -10.466 -41.576  1.00  0.490          H  
ATOM  30637 1HG1 VAL A1978     -31.010  -9.307 -41.549  1.00  0.490          H  
ATOM  30638 2HG1 VAL A1978     -32.064  -8.671 -40.282  1.00  0.490          H  
ATOM  30639 3HG1 VAL A1978     -30.758  -9.804 -39.855  1.00  0.490          H  
ATOM  30640 1HG2 VAL A1978     -31.153 -11.671 -42.257  1.00  0.490          H  
ATOM  30641 2HG2 VAL A1978     -30.924 -12.187 -40.579  1.00  0.490          H  
ATOM  30642 3HG2 VAL A1978     -32.313 -12.772 -41.491  1.00  0.490          H  
ATOM  30643  N   MET A1979     -33.300  -9.329 -37.844  1.00  0.260          N  
ATOM  30644  CA  MET A1979     -33.801  -8.094 -37.244  1.00  0.270          C  
ATOM  30645  C   MET A1979     -32.633  -7.119 -37.449  1.00  0.260          C  
ATOM  30646  O   MET A1979     -31.528  -7.377 -36.969  1.00  0.400          O  
ATOM  30647  CB  MET A1979     -34.206  -8.312 -35.777  1.00  0.370          C  
ATOM  30648  CG  MET A1979     -34.832  -7.092 -35.123  1.00  0.370          C  
ATOM  30649  SD  MET A1979     -35.393  -7.354 -33.433  1.00  0.370          S  
ATOM  30650  CE  MET A1979     -36.187  -5.797 -33.073  1.00  0.370          C  
ATOM  30651  H   MET A1979     -32.443  -9.766 -37.485  1.00  0.310          H  
ATOM  30652  HA  MET A1979     -34.657  -7.719 -37.806  1.00  0.320          H  
ATOM  30653 1HB  MET A1979     -34.912  -9.140 -35.710  1.00  0.450          H  
ATOM  30654 2HB  MET A1979     -33.321  -8.589 -35.194  1.00  0.450          H  
ATOM  30655 1HG  MET A1979     -34.154  -6.277 -35.140  1.00  0.450          H  
ATOM  30656 2HG  MET A1979     -35.690  -6.816 -35.711  1.00  0.450          H  
ATOM  30657 1HE  MET A1979     -36.585  -5.815 -32.069  1.00  0.450          H  
ATOM  30658 2HE  MET A1979     -35.469  -4.996 -33.153  1.00  0.450          H  
ATOM  30659 3HE  MET A1979     -36.999  -5.630 -33.781  1.00  0.450          H  
ATOM  30660  N   LEU A1980     -32.854  -6.041 -38.197  1.00  0.230          N  
ATOM  30661  CA  LEU A1980     -31.756  -5.148 -38.591  1.00  0.280          C  
ATOM  30662  C   LEU A1980     -31.976  -3.651 -38.415  1.00  0.260          C  
ATOM  30663  O   LEU A1980     -33.007  -3.132 -38.836  1.00  0.290          O  
ATOM  30664  CB  LEU A1980     -31.485  -5.474 -40.079  1.00  0.370          C  
ATOM  30665  CG  LEU A1980     -30.404  -4.702 -40.871  1.00  0.370          C  
ATOM  30666  CD1 LEU A1980     -29.767  -5.650 -41.879  1.00  0.370          C  
ATOM  30667  CD2 LEU A1980     -31.060  -3.551 -41.657  1.00  0.370          C  
ATOM  30668  H   LEU A1980     -33.803  -5.863 -38.548  1.00  0.280          H  
ATOM  30669  HA  LEU A1980     -30.884  -5.420 -38.005  1.00  0.340          H  
ATOM  30670 1HB  LEU A1980     -31.208  -6.517 -40.126  1.00  0.450          H  
ATOM  30671 2HB  LEU A1980     -32.429  -5.359 -40.619  1.00  0.450          H  
ATOM  30672  HG  LEU A1980     -29.631  -4.316 -40.195  1.00  0.450          H  
ATOM  30673 1HD1 LEU A1980     -29.007  -5.114 -42.460  1.00  0.450          H  
ATOM  30674 2HD1 LEU A1980     -29.306  -6.462 -41.353  1.00  0.450          H  
ATOM  30675 3HD1 LEU A1980     -30.529  -6.036 -42.556  1.00  0.450          H  
ATOM  30676 1HD2 LEU A1980     -30.293  -3.048 -42.238  1.00  0.450          H  
ATOM  30677 2HD2 LEU A1980     -31.814  -3.951 -42.337  1.00  0.450          H  
ATOM  30678 3HD2 LEU A1980     -31.528  -2.839 -40.992  1.00  0.450          H  
ATOM  30679  N   THR A1981     -30.965  -2.938 -37.890  1.00  0.280          N  
ATOM  30680  CA  THR A1981     -31.049  -1.475 -37.794  1.00  0.280          C  
ATOM  30681  C   THR A1981     -30.218  -0.885 -38.920  1.00  0.290          C  
ATOM  30682  O   THR A1981     -29.055  -1.264 -39.113  1.00  0.350          O  
ATOM  30683  CB  THR A1981     -30.474  -0.922 -36.466  1.00  0.390          C  
ATOM  30684  OG1 THR A1981     -29.087  -1.224 -36.412  1.00  0.390          O  
ATOM  30685  CG2 THR A1981     -31.137  -1.584 -35.291  1.00  0.390          C  
ATOM  30686  H   THR A1981     -30.134  -3.431 -37.545  1.00  0.340          H  
ATOM  30687  HA  THR A1981     -32.070  -1.145 -37.936  1.00  0.340          H  
ATOM  30688  HB  THR A1981     -30.615   0.154 -36.421  1.00  0.470          H  
ATOM  30689  HG1 THR A1981     -28.680  -0.885 -35.554  1.00  0.470          H  
ATOM  30690 1HG2 THR A1981     -30.703  -1.205 -34.363  1.00  0.470          H  
ATOM  30691 2HG2 THR A1981     -32.187  -1.384 -35.303  1.00  0.470          H  
ATOM  30692 3HG2 THR A1981     -30.962  -2.636 -35.360  1.00  0.470          H  
ATOM  30693  N   SER A1982     -30.784   0.113 -39.599  1.00  0.280          N  
ATOM  30694  CA  SER A1982     -30.093   0.778 -40.704  1.00  0.290          C  
ATOM  30695  C   SER A1982     -30.561   2.189 -41.011  1.00  0.260          C  
ATOM  30696  O   SER A1982     -31.718   2.548 -40.797  1.00  0.270          O  
ATOM  30697  CB  SER A1982     -30.156  -0.045 -41.954  1.00  0.400          C  
ATOM  30698  OG  SER A1982     -29.589   0.655 -43.019  1.00  0.400          O  
ATOM  30699  H   SER A1982     -31.753   0.364 -39.365  1.00  0.340          H  
ATOM  30700  HA  SER A1982     -29.041   0.847 -40.426  1.00  0.350          H  
ATOM  30701 1HB  SER A1982     -29.592  -0.955 -41.797  1.00  0.480          H  
ATOM  30702 2HB  SER A1982     -31.182  -0.320 -42.184  1.00  0.480          H  
ATOM  30703  HG  SER A1982     -29.348  -0.037 -43.683  1.00  0.480          H  
ATOM  30704  N   HIS A1983     -29.623   2.999 -41.501  1.00  0.280          N  
ATOM  30705  CA  HIS A1983     -29.884   4.383 -41.891  1.00  0.260          C  
ATOM  30706  C   HIS A1983     -30.021   4.489 -43.415  1.00  0.260          C  
ATOM  30707  O   HIS A1983     -30.133   5.580 -43.977  1.00  0.300          O  
ATOM  30708  CB  HIS A1983     -28.718   5.254 -41.422  1.00  0.370          C  
ATOM  30709  CG  HIS A1983     -28.512   5.228 -39.938  1.00  0.370          C  
ATOM  30710  ND1 HIS A1983     -29.314   5.905 -39.041  1.00  0.370          N  
ATOM  30711  CD2 HIS A1983     -27.604   4.566 -39.199  1.00  0.370          C  
ATOM  30712  CE1 HIS A1983     -28.880   5.680 -37.823  1.00  0.370          C  
ATOM  30713  NE2 HIS A1983     -27.858   4.861 -37.892  1.00  0.370          N  
ATOM  30714  H   HIS A1983     -28.693   2.623 -41.627  1.00  0.340          H  
ATOM  30715  HA  HIS A1983     -30.807   4.739 -41.435  1.00  0.310          H  
ATOM  30716 1HB  HIS A1983     -27.798   4.918 -41.898  1.00  0.450          H  
ATOM  30717 2HB  HIS A1983     -28.881   6.287 -41.730  1.00  0.450          H  
ATOM  30718  HD2 HIS A1983     -26.813   3.911 -39.565  1.00  0.450          H  
ATOM  30719  HE1 HIS A1983     -29.305   6.084 -36.908  1.00  0.450          H  
ATOM  30720  HE2 HIS A1983     -27.320   4.485 -37.094  1.00  0.450          H  
ATOM  30721  N   SER A1984     -29.989   3.336 -44.078  1.00  0.280          N  
ATOM  30722  CA  SER A1984     -30.089   3.236 -45.528  1.00  0.290          C  
ATOM  30723  C   SER A1984     -31.482   2.838 -45.949  1.00  0.270          C  
ATOM  30724  O   SER A1984     -31.997   1.784 -45.552  1.00  0.280          O  
ATOM  30725  CB  SER A1984     -29.080   2.246 -46.073  1.00  0.400          C  
ATOM  30726  OG  SER A1984     -29.286   2.016 -47.451  1.00  0.400          O  
ATOM  30727  H   SER A1984     -29.901   2.475 -43.543  1.00  0.340          H  
ATOM  30728  HA  SER A1984     -29.873   4.213 -45.959  1.00  0.350          H  
ATOM  30729 1HB  SER A1984     -28.078   2.636 -45.916  1.00  0.480          H  
ATOM  30730 2HB  SER A1984     -29.148   1.312 -45.527  1.00  0.480          H  
ATOM  30731  HG  SER A1984     -28.520   1.507 -47.738  1.00  0.480          H  
ATOM  30732  N   MET A1985     -32.134   3.715 -46.697  1.00  0.290          N  
ATOM  30733  CA  MET A1985     -33.502   3.445 -47.075  1.00  0.280          C  
ATOM  30734  C   MET A1985     -33.538   2.436 -48.211  1.00  0.270          C  
ATOM  30735  O   MET A1985     -34.464   1.628 -48.290  1.00  0.290          O  
ATOM  30736  CB  MET A1985     -34.204   4.751 -47.399  1.00  0.400          C  
ATOM  30737  CG  MET A1985     -34.332   5.702 -46.168  1.00  0.400          C  
ATOM  30738  SD  MET A1985     -35.269   5.009 -44.750  1.00  0.400          S  
ATOM  30739  CE  MET A1985     -34.000   4.461 -43.580  1.00  0.400          C  
ATOM  30740  H   MET A1985     -31.665   4.560 -47.002  1.00  0.350          H  
ATOM  30741  HA  MET A1985     -34.015   2.991 -46.231  1.00  0.340          H  
ATOM  30742 1HB  MET A1985     -33.650   5.274 -48.182  1.00  0.480          H  
ATOM  30743 2HB  MET A1985     -35.202   4.556 -47.787  1.00  0.480          H  
ATOM  30744 1HG  MET A1985     -33.330   5.944 -45.815  1.00  0.480          H  
ATOM  30745 2HG  MET A1985     -34.810   6.628 -46.469  1.00  0.480          H  
ATOM  30746 1HE  MET A1985     -34.472   4.060 -42.692  1.00  0.480          H  
ATOM  30747 2HE  MET A1985     -33.382   3.693 -44.024  1.00  0.480          H  
ATOM  30748 3HE  MET A1985     -33.373   5.303 -43.294  1.00  0.480          H  
ATOM  30749  N   GLU A1986     -32.508   2.430 -49.055  1.00  0.270          N  
ATOM  30750  CA  GLU A1986     -32.454   1.478 -50.150  1.00  0.280          C  
ATOM  30751  C   GLU A1986     -32.289   0.078 -49.581  1.00  0.250          C  
ATOM  30752  O   GLU A1986     -32.953  -0.859 -50.032  1.00  0.310          O  
ATOM  30753  CB  GLU A1986     -31.308   1.829 -51.094  1.00  0.390          C  
ATOM  30754  CG  GLU A1986     -31.521   3.136 -51.852  1.00  0.390          C  
ATOM  30755  CD  GLU A1986     -31.251   4.353 -51.010  1.00  0.390          C  
ATOM  30756  OE1 GLU A1986     -30.761   4.195 -49.907  1.00  0.390          O  
ATOM  30757  OE2 GLU A1986     -31.537   5.429 -51.456  1.00  0.390          O  
ATOM  30758  H   GLU A1986     -31.760   3.122 -48.960  1.00  0.320          H  
ATOM  30759  HA  GLU A1986     -33.393   1.518 -50.702  1.00  0.340          H  
ATOM  30760 1HB  GLU A1986     -30.377   1.901 -50.532  1.00  0.470          H  
ATOM  30761 2HB  GLU A1986     -31.188   1.038 -51.831  1.00  0.470          H  
ATOM  30762 1HG  GLU A1986     -30.865   3.154 -52.722  1.00  0.470          H  
ATOM  30763 2HG  GLU A1986     -32.551   3.169 -52.205  1.00  0.470          H  
ATOM  30764  N   GLU A1987     -31.433  -0.051 -48.554  1.00  0.230          N  
ATOM  30765  CA  GLU A1987     -31.222  -1.336 -47.905  1.00  0.230          C  
ATOM  30766  C   GLU A1987     -32.514  -1.827 -47.333  1.00  0.240          C  
ATOM  30767  O   GLU A1987     -32.849  -3.005 -47.457  1.00  0.270          O  
ATOM  30768  CB  GLU A1987     -30.209  -1.223 -46.772  1.00  0.320          C  
ATOM  30769  CG  GLU A1987     -29.919  -2.522 -46.069  1.00  0.320          C  
ATOM  30770  CD  GLU A1987     -28.996  -2.367 -44.930  1.00  0.320          C  
ATOM  30771  OE1 GLU A1987     -28.586  -1.263 -44.680  1.00  0.320          O  
ATOM  30772  OE2 GLU A1987     -28.686  -3.338 -44.296  1.00  0.320          O  
ATOM  30773  H   GLU A1987     -30.908   0.764 -48.233  1.00  0.280          H  
ATOM  30774  HA  GLU A1987     -30.896  -2.070 -48.627  1.00  0.280          H  
ATOM  30775 1HB  GLU A1987     -29.272  -0.834 -47.162  1.00  0.390          H  
ATOM  30776 2HB  GLU A1987     -30.581  -0.519 -46.028  1.00  0.390          H  
ATOM  30777 1HG  GLU A1987     -30.848  -2.956 -45.701  1.00  0.390          H  
ATOM  30778 2HG  GLU A1987     -29.487  -3.202 -46.795  1.00  0.390          H  
ATOM  30779  N   CYS A1988     -33.235  -0.932 -46.669  1.00  0.250          N  
ATOM  30780  CA  CYS A1988     -34.463  -1.321 -46.044  1.00  0.290          C  
ATOM  30781  C   CYS A1988     -35.520  -1.753 -47.064  1.00  0.280          C  
ATOM  30782  O   CYS A1988     -36.126  -2.810 -46.902  1.00  0.300          O  
ATOM  30783  CB  CYS A1988     -34.945  -0.165 -45.188  1.00  0.390          C  
ATOM  30784  SG  CYS A1988     -33.879   0.136 -43.742  1.00  0.390          S  
ATOM  30785  H   CYS A1988     -32.894   0.025 -46.556  1.00  0.300          H  
ATOM  30786  HA  CYS A1988     -34.253  -2.162 -45.387  1.00  0.350          H  
ATOM  30787 1HB  CYS A1988     -34.988   0.745 -45.779  1.00  0.470          H  
ATOM  30788 2HB  CYS A1988     -35.913  -0.369 -44.842  1.00  0.470          H  
ATOM  30789  HG  CYS A1988     -32.944   0.901 -44.373  1.00  0.470          H  
ATOM  30790  N   GLU A1989     -35.696  -1.021 -48.174  1.00  0.280          N  
ATOM  30791  CA  GLU A1989     -36.708  -1.475 -49.131  1.00  0.330          C  
ATOM  30792  C   GLU A1989     -36.347  -2.831 -49.746  1.00  0.350          C  
ATOM  30793  O   GLU A1989     -37.225  -3.665 -49.978  1.00  0.470          O  
ATOM  30794  CB  GLU A1989     -36.914  -0.502 -50.310  1.00  0.440          C  
ATOM  30795  CG  GLU A1989     -37.588   0.845 -50.020  1.00  0.440          C  
ATOM  30796  CD  GLU A1989     -37.866   1.639 -51.328  1.00  0.440          C  
ATOM  30797  OE1 GLU A1989     -37.511   1.132 -52.365  1.00  0.440          O  
ATOM  30798  OE2 GLU A1989     -38.463   2.716 -51.297  1.00  0.440          O  
ATOM  30799  H   GLU A1989     -35.174  -0.150 -48.319  1.00  0.340          H  
ATOM  30800  HA  GLU A1989     -37.654  -1.586 -48.601  1.00  0.400          H  
ATOM  30801 1HB  GLU A1989     -35.936  -0.276 -50.745  1.00  0.530          H  
ATOM  30802 2HB  GLU A1989     -37.498  -1.001 -51.083  1.00  0.530          H  
ATOM  30803 1HG  GLU A1989     -38.520   0.684 -49.478  1.00  0.530          H  
ATOM  30804 2HG  GLU A1989     -36.920   1.419 -49.396  1.00  0.530          H  
ATOM  30805  N   ALA A1990     -35.056  -3.035 -50.037  1.00  0.310          N  
ATOM  30806  CA  ALA A1990     -34.584  -4.258 -50.676  1.00  0.370          C  
ATOM  30807  C   ALA A1990     -34.525  -5.482 -49.771  1.00  0.370          C  
ATOM  30808  O   ALA A1990     -34.897  -6.583 -50.181  1.00  0.470          O  
ATOM  30809  CB  ALA A1990     -33.193  -4.028 -51.219  1.00  0.490          C  
ATOM  30810  H   ALA A1990     -34.377  -2.289 -49.853  1.00  0.370          H  
ATOM  30811  HA  ALA A1990     -35.257  -4.478 -51.503  1.00  0.440          H  
ATOM  30812 1HB  ALA A1990     -32.851  -4.919 -51.743  1.00  0.590          H  
ATOM  30813 2HB  ALA A1990     -33.212  -3.184 -51.907  1.00  0.590          H  
ATOM  30814 3HB  ALA A1990     -32.519  -3.804 -50.391  1.00  0.590          H  
ATOM  30815  N   LEU A1991     -34.070  -5.318 -48.533  1.00  0.320          N  
ATOM  30816  CA  LEU A1991     -33.878  -6.492 -47.709  1.00  0.340          C  
ATOM  30817  C   LEU A1991     -34.994  -6.773 -46.741  1.00  0.320          C  
ATOM  30818  O   LEU A1991     -35.162  -7.925 -46.339  1.00  0.370          O  
ATOM  30819  CB  LEU A1991     -32.591  -6.364 -46.893  1.00  0.470          C  
ATOM  30820  CG  LEU A1991     -31.302  -6.120 -47.686  1.00  0.470          C  
ATOM  30821  CD1 LEU A1991     -30.141  -6.047 -46.692  1.00  0.470          C  
ATOM  30822  CD2 LEU A1991     -31.097  -7.189 -48.752  1.00  0.470          C  
ATOM  30823  H   LEU A1991     -33.785  -4.403 -48.183  1.00  0.380          H  
ATOM  30824  HA  LEU A1991     -33.810  -7.358 -48.359  1.00  0.410          H  
ATOM  30825 1HB  LEU A1991     -32.714  -5.519 -46.208  1.00  0.560          H  
ATOM  30826 2HB  LEU A1991     -32.461  -7.267 -46.299  1.00  0.560          H  
ATOM  30827  HG  LEU A1991     -31.371  -5.141 -48.175  1.00  0.560          H  
ATOM  30828 1HD1 LEU A1991     -29.225  -5.822 -47.209  1.00  0.560          H  
ATOM  30829 2HD1 LEU A1991     -30.332  -5.273 -45.959  1.00  0.560          H  
ATOM  30830 3HD1 LEU A1991     -30.047  -6.999 -46.185  1.00  0.560          H  
ATOM  30831 1HD2 LEU A1991     -30.216  -6.968 -49.275  1.00  0.560          H  
ATOM  30832 2HD2 LEU A1991     -31.010  -8.176 -48.293  1.00  0.560          H  
ATOM  30833 3HD2 LEU A1991     -31.923  -7.189 -49.455  1.00  0.560          H  
ATOM  30834  N   CYS A1992     -35.727  -5.753 -46.317  1.00  0.280          N  
ATOM  30835  CA  CYS A1992     -36.715  -5.982 -45.305  1.00  0.290          C  
ATOM  30836  C   CYS A1992     -38.055  -6.313 -45.925  1.00  0.320          C  
ATOM  30837  O   CYS A1992     -38.400  -5.872 -47.020  1.00  0.350          O  
ATOM  30838  CB  CYS A1992     -36.780  -4.778 -44.397  1.00  0.400          C  
ATOM  30839  SG  CYS A1992     -35.192  -4.498 -43.598  1.00  0.400          S  
ATOM  30840  H   CYS A1992     -35.628  -4.800 -46.673  1.00  0.340          H  
ATOM  30841  HA  CYS A1992     -36.406  -6.812 -44.697  1.00  0.350          H  
ATOM  30842 1HB  CYS A1992     -37.049  -3.903 -44.954  1.00  0.480          H  
ATOM  30843 2HB  CYS A1992     -37.531  -4.938 -43.624  1.00  0.480          H  
ATOM  30844  HG  CYS A1992     -35.017  -5.776 -43.235  1.00  0.480          H  
ATOM  30845  N   SER A1993     -38.820  -7.113 -45.206  1.00  0.330          N  
ATOM  30846  CA  SER A1993     -40.170  -7.442 -45.599  1.00  0.380          C  
ATOM  30847  C   SER A1993     -41.143  -6.553 -44.843  1.00  0.380          C  
ATOM  30848  O   SER A1993     -42.279  -6.339 -45.276  1.00  0.410          O  
ATOM  30849  CB  SER A1993     -40.444  -8.905 -45.353  1.00  0.510          C  
ATOM  30850  OG  SER A1993     -40.338  -9.231 -43.996  1.00  0.510          O  
ATOM  30851  H   SER A1993     -38.466  -7.470 -44.322  1.00  0.400          H  
ATOM  30852  HA  SER A1993     -40.283  -7.250 -46.666  1.00  0.460          H  
ATOM  30853 1HB  SER A1993     -41.447  -9.147 -45.702  1.00  0.610          H  
ATOM  30854 2HB  SER A1993     -39.748  -9.515 -45.931  1.00  0.610          H  
ATOM  30855  HG  SER A1993     -40.802 -10.094 -43.929  1.00  0.610          H  
ATOM  30856  N   ARG A1994     -40.662  -5.978 -43.738  1.00  0.360          N  
ATOM  30857  CA  ARG A1994     -41.467  -5.096 -42.910  1.00  0.370          C  
ATOM  30858  C   ARG A1994     -40.628  -3.891 -42.481  1.00  0.370          C  
ATOM  30859  O   ARG A1994     -39.481  -4.051 -42.039  1.00  0.380          O  
ATOM  30860  CB  ARG A1994     -41.971  -5.871 -41.715  1.00  0.510          C  
ATOM  30861  CG  ARG A1994     -42.960  -5.176 -40.857  1.00  0.510          C  
ATOM  30862  CD  ARG A1994     -43.492  -6.110 -39.865  1.00  0.510          C  
ATOM  30863  NE  ARG A1994     -44.625  -5.578 -39.227  1.00  0.510          N  
ATOM  30864  CZ  ARG A1994     -45.312  -6.145 -38.247  1.00  0.510          C  
ATOM  30865  NH1 ARG A1994     -44.955  -7.309 -37.709  1.00  0.510          N  
ATOM  30866  NH2 ARG A1994     -46.370  -5.495 -37.857  1.00  0.510          N  
ATOM  30867  H   ARG A1994     -39.729  -6.245 -43.422  1.00  0.430          H  
ATOM  30868  HA  ARG A1994     -42.319  -4.736 -43.479  1.00  0.440          H  
ATOM  30869 1HB  ARG A1994     -42.424  -6.797 -42.065  1.00  0.620          H  
ATOM  30870 2HB  ARG A1994     -41.123  -6.144 -41.087  1.00  0.620          H  
ATOM  30871 1HG  ARG A1994     -42.490  -4.339 -40.336  1.00  0.620          H  
ATOM  30872 2HG  ARG A1994     -43.787  -4.807 -41.466  1.00  0.620          H  
ATOM  30873 1HD  ARG A1994     -43.782  -7.039 -40.356  1.00  0.620          H  
ATOM  30874 2HD  ARG A1994     -42.747  -6.314 -39.115  1.00  0.620          H  
ATOM  30875  HE  ARG A1994     -45.009  -4.692 -39.573  1.00  0.620          H  
ATOM  30876 1HH1 ARG A1994     -44.136  -7.795 -38.040  1.00  0.620          H  
ATOM  30877 2HH1 ARG A1994     -45.508  -7.709 -36.929  1.00  0.620          H  
ATOM  30878 1HH2 ARG A1994     -46.583  -4.602 -38.331  1.00  0.620          H  
ATOM  30879 2HH2 ARG A1994     -46.977  -5.884 -37.142  1.00  0.620          H  
ATOM  30880  N   LEU A1995     -41.184  -2.684 -42.637  1.00  0.380          N  
ATOM  30881  CA  LEU A1995     -40.459  -1.469 -42.286  1.00  0.400          C  
ATOM  30882  C   LEU A1995     -40.997  -0.743 -41.079  1.00  0.390          C  
ATOM  30883  O   LEU A1995     -42.061  -0.110 -41.109  1.00  0.690          O  
ATOM  30884  CB  LEU A1995     -40.487  -0.491 -43.436  1.00  0.550          C  
ATOM  30885  CG  LEU A1995     -39.985  -0.971 -44.760  1.00  0.550          C  
ATOM  30886  CD1 LEU A1995     -40.088   0.160 -45.702  1.00  0.550          C  
ATOM  30887  CD2 LEU A1995     -38.570  -1.457 -44.680  1.00  0.550          C  
ATOM  30888  H   LEU A1995     -42.139  -2.615 -42.997  1.00  0.460          H  
ATOM  30889  HA  LEU A1995     -39.431  -1.736 -42.050  1.00  0.480          H  
ATOM  30890 1HB  LEU A1995     -41.526  -0.219 -43.586  1.00  0.660          H  
ATOM  30891 2HB  LEU A1995     -39.939   0.397 -43.150  1.00  0.660          H  
ATOM  30892  HG  LEU A1995     -40.624  -1.772 -45.102  1.00  0.660          H  
ATOM  30893 1HD1 LEU A1995     -39.758  -0.140 -46.694  1.00  0.660          H  
ATOM  30894 2HD1 LEU A1995     -41.112   0.504 -45.745  1.00  0.660          H  
ATOM  30895 3HD1 LEU A1995     -39.460   0.954 -45.338  1.00  0.660          H  
ATOM  30896 1HD2 LEU A1995     -38.234  -1.781 -45.665  1.00  0.660          H  
ATOM  30897 2HD2 LEU A1995     -37.976  -0.648 -44.344  1.00  0.660          H  
ATOM  30898 3HD2 LEU A1995     -38.486  -2.286 -43.992  1.00  0.660          H  
ATOM  30899  N   ALA A1996     -40.229  -0.777 -40.022  1.00  0.300          N  
ATOM  30900  CA  ALA A1996     -40.622  -0.162 -38.791  1.00  0.490          C  
ATOM  30901  C   ALA A1996     -39.829   1.095 -38.509  1.00  0.410          C  
ATOM  30902  O   ALA A1996     -38.657   1.000 -38.152  1.00  0.490          O  
ATOM  30903  CB  ALA A1996     -40.428  -1.166 -37.723  1.00  0.610          C  
ATOM  30904  H   ALA A1996     -39.353  -1.316 -40.021  1.00  0.360          H  
ATOM  30905  HA  ALA A1996     -41.673   0.106 -38.859  1.00  0.590          H  
ATOM  30906 1HB  ALA A1996     -40.747  -0.801 -36.805  1.00  0.730          H  
ATOM  30907 2HB  ALA A1996     -41.016  -2.028 -37.989  1.00  0.730          H  
ATOM  30908 3HB  ALA A1996     -39.378  -1.436 -37.668  1.00  0.730          H  
ATOM  30909  N   ILE A1997     -40.471   2.261 -38.642  1.00  0.390          N  
ATOM  30910  CA  ILE A1997     -39.798   3.543 -38.450  1.00  0.360          C  
ATOM  30911  C   ILE A1997     -40.029   4.085 -37.048  1.00  0.340          C  
ATOM  30912  O   ILE A1997     -41.175   4.365 -36.672  1.00  0.400          O  
ATOM  30913  CB  ILE A1997     -40.297   4.585 -39.476  1.00  0.520          C  
ATOM  30914  CG1 ILE A1997     -40.011   4.114 -40.927  1.00  0.520          C  
ATOM  30915  CG2 ILE A1997     -39.594   5.934 -39.205  1.00  0.520          C  
ATOM  30916  CD1 ILE A1997     -40.690   4.897 -42.031  1.00  0.520          C  
ATOM  30917  H   ILE A1997     -41.438   2.245 -38.926  1.00  0.470          H  
ATOM  30918  HA  ILE A1997     -38.743   3.407 -38.583  1.00  0.430          H  
ATOM  30919  HB  ILE A1997     -41.353   4.683 -39.374  1.00  0.620          H  
ATOM  30920 1HG1 ILE A1997     -38.973   4.214 -41.091  1.00  0.620          H  
ATOM  30921 2HG1 ILE A1997     -40.294   3.066 -41.024  1.00  0.620          H  
ATOM  30922 1HG2 ILE A1997     -39.929   6.688 -39.904  1.00  0.620          H  
ATOM  30923 2HG2 ILE A1997     -39.808   6.283 -38.201  1.00  0.620          H  
ATOM  30924 3HG2 ILE A1997     -38.533   5.792 -39.311  1.00  0.620          H  
ATOM  30925 1HD1 ILE A1997     -40.391   4.494 -42.994  1.00  0.620          H  
ATOM  30926 2HD1 ILE A1997     -41.754   4.812 -41.933  1.00  0.620          H  
ATOM  30927 3HD1 ILE A1997     -40.416   5.918 -41.977  1.00  0.620          H  
ATOM  30928  N   MET A1998     -38.939   4.213 -36.271  1.00  0.320          N  
ATOM  30929  CA  MET A1998     -39.007   4.662 -34.890  1.00  0.330          C  
ATOM  30930  C   MET A1998     -38.515   6.078 -34.695  1.00  0.300          C  
ATOM  30931  O   MET A1998     -37.394   6.445 -35.085  1.00  0.330          O  
ATOM  30932  CB  MET A1998     -38.167   3.774 -33.978  1.00  0.460          C  
ATOM  30933  CG  MET A1998     -38.252   4.129 -32.486  1.00  0.460          C  
ATOM  30934  SD  MET A1998     -37.227   3.106 -31.454  1.00  0.460          S  
ATOM  30935  CE  MET A1998     -38.176   1.675 -31.228  1.00  0.460          C  
ATOM  30936  H   MET A1998     -38.041   3.953 -36.663  1.00  0.380          H  
ATOM  30937  HA  MET A1998     -40.036   4.627 -34.579  1.00  0.400          H  
ATOM  30938 1HB  MET A1998     -38.475   2.774 -34.080  1.00  0.550          H  
ATOM  30939 2HB  MET A1998     -37.123   3.822 -34.286  1.00  0.550          H  
ATOM  30940 1HG  MET A1998     -38.022   5.158 -32.281  1.00  0.550          H  
ATOM  30941 2HG  MET A1998     -39.273   3.971 -32.177  1.00  0.550          H  
ATOM  30942 1HE  MET A1998     -37.613   0.981 -30.603  1.00  0.550          H  
ATOM  30943 2HE  MET A1998     -39.118   1.936 -30.736  1.00  0.550          H  
ATOM  30944 3HE  MET A1998     -38.379   1.218 -32.179  1.00  0.550          H  
ATOM  30945  N   VAL A1999     -39.348   6.863 -34.053  1.00  0.330          N  
ATOM  30946  CA  VAL A1999     -38.977   8.208 -33.702  1.00  0.360          C  
ATOM  30947  C   VAL A1999     -39.489   8.425 -32.276  1.00  0.340          C  
ATOM  30948  O   VAL A1999     -40.593   7.994 -31.947  1.00  0.330          O  
ATOM  30949  CB  VAL A1999     -39.531   9.238 -34.712  1.00  0.490          C  
ATOM  30950  CG1 VAL A1999     -39.035  10.614 -34.335  1.00  0.490          C  
ATOM  30951  CG2 VAL A1999     -39.108   8.879 -36.165  1.00  0.490          C  
ATOM  30952  H   VAL A1999     -40.261   6.477 -33.776  1.00  0.400          H  
ATOM  30953  HA  VAL A1999     -37.892   8.292 -33.691  1.00  0.430          H  
ATOM  30954  HB  VAL A1999     -40.606   9.246 -34.654  1.00  0.590          H  
ATOM  30955 1HG1 VAL A1999     -39.400  11.329 -35.028  1.00  0.590          H  
ATOM  30956 2HG1 VAL A1999     -39.359  10.876 -33.348  1.00  0.590          H  
ATOM  30957 3HG1 VAL A1999     -37.966  10.631 -34.372  1.00  0.590          H  
ATOM  30958 1HG2 VAL A1999     -39.510   9.619 -36.853  1.00  0.590          H  
ATOM  30959 2HG2 VAL A1999     -38.028   8.868 -36.233  1.00  0.590          H  
ATOM  30960 3HG2 VAL A1999     -39.495   7.908 -36.434  1.00  0.590          H  
ATOM  30961  N   ASN A2000     -38.690   9.042 -31.414  1.00  0.380          N  
ATOM  30962  CA  ASN A2000     -39.109   9.325 -30.040  1.00  0.390          C  
ATOM  30963  C   ASN A2000     -39.563   8.076 -29.251  1.00  0.340          C  
ATOM  30964  O   ASN A2000     -40.543   8.138 -28.504  1.00  0.360          O  
ATOM  30965  CB  ASN A2000     -40.241  10.354 -30.041  1.00  0.540          C  
ATOM  30966  CG  ASN A2000     -39.862  11.677 -30.656  1.00  0.540          C  
ATOM  30967  OD1 ASN A2000     -38.734  12.165 -30.471  1.00  0.540          O  
ATOM  30968  ND2 ASN A2000     -40.790  12.266 -31.391  1.00  0.540          N  
ATOM  30969  H   ASN A2000     -37.789   9.372 -31.727  1.00  0.460          H  
ATOM  30970  HA  ASN A2000     -38.254   9.745 -29.507  1.00  0.470          H  
ATOM  30971 1HB  ASN A2000     -41.113   9.965 -30.563  1.00  0.650          H  
ATOM  30972 2HB  ASN A2000     -40.550  10.540 -29.011  1.00  0.650          H  
ATOM  30973 1HD2 ASN A2000     -40.625  13.163 -31.858  1.00  0.650          H  
ATOM  30974 2HD2 ASN A2000     -41.701  11.832 -31.543  1.00  0.650          H  
ATOM  30975  N   GLY A2001     -38.879   6.942 -29.434  1.00  0.320          N  
ATOM  30976  CA  GLY A2001     -39.167   5.707 -28.711  1.00  0.310          C  
ATOM  30977  C   GLY A2001     -40.305   4.834 -29.243  1.00  0.310          C  
ATOM  30978  O   GLY A2001     -40.573   3.766 -28.674  1.00  0.320          O  
ATOM  30979  H   GLY A2001     -38.060   6.909 -30.042  1.00  0.380          H  
ATOM  30980 1HA  GLY A2001     -38.262   5.106 -28.731  1.00  0.370          H  
ATOM  30981 2HA  GLY A2001     -39.347   5.944 -27.663  1.00  0.370          H  
ATOM  30982  N   ARG A2002     -40.997   5.245 -30.311  1.00  0.320          N  
ATOM  30983  CA  ARG A2002     -42.100   4.412 -30.791  1.00  0.340          C  
ATOM  30984  C   ARG A2002     -42.105   4.215 -32.294  1.00  0.340          C  
ATOM  30985  O   ARG A2002     -41.740   5.115 -33.057  1.00  0.350          O  
ATOM  30986  CB  ARG A2002     -43.444   5.013 -30.403  1.00  0.470          C  
ATOM  30987  CG  ARG A2002     -43.709   5.141 -28.903  1.00  0.470          C  
ATOM  30988  CD  ARG A2002     -45.108   5.568 -28.626  1.00  0.470          C  
ATOM  30989  NE  ARG A2002     -45.353   5.780 -27.197  1.00  0.470          N  
ATOM  30990  CZ  ARG A2002     -46.550   5.990 -26.625  1.00  0.470          C  
ATOM  30991  NH1 ARG A2002     -47.661   6.002 -27.341  1.00  0.470          N  
ATOM  30992  NH2 ARG A2002     -46.587   6.188 -25.320  1.00  0.470          N  
ATOM  30993  H   ARG A2002     -40.781   6.144 -30.759  1.00  0.380          H  
ATOM  30994  HA  ARG A2002     -42.019   3.431 -30.328  1.00  0.410          H  
ATOM  30995 1HB  ARG A2002     -43.514   6.013 -30.829  1.00  0.560          H  
ATOM  30996 2HB  ARG A2002     -44.248   4.416 -30.839  1.00  0.560          H  
ATOM  30997 1HG  ARG A2002     -43.535   4.183 -28.413  1.00  0.560          H  
ATOM  30998 2HG  ARG A2002     -43.037   5.892 -28.480  1.00  0.560          H  
ATOM  30999 1HD  ARG A2002     -45.311   6.501 -29.151  1.00  0.560          H  
ATOM  31000 2HD  ARG A2002     -45.785   4.791 -28.980  1.00  0.560          H  
ATOM  31001  HE  ARG A2002     -44.543   5.809 -26.552  1.00  0.560          H  
ATOM  31002 1HH1 ARG A2002     -47.625   5.848 -28.339  1.00  0.560          H  
ATOM  31003 2HH1 ARG A2002     -48.549   6.163 -26.891  1.00  0.560          H  
ATOM  31004 1HH2 ARG A2002     -45.685   6.170 -24.800  1.00  0.560          H  
ATOM  31005 2HH2 ARG A2002     -47.454   6.350 -24.841  1.00  0.560          H  
ATOM  31006  N   PHE A2003     -42.586   3.049 -32.726  1.00  0.370          N  
ATOM  31007  CA  PHE A2003     -42.741   2.806 -34.150  1.00  0.370          C  
ATOM  31008  C   PHE A2003     -44.073   3.400 -34.577  1.00  0.400          C  
ATOM  31009  O   PHE A2003     -45.055   3.287 -33.846  1.00  0.450          O  
ATOM  31010  CB  PHE A2003     -42.738   1.323 -34.488  1.00  0.520          C  
ATOM  31011  CG  PHE A2003     -41.428   0.580 -34.291  1.00  0.520          C  
ATOM  31012  CD1 PHE A2003     -41.361  -0.493 -33.434  1.00  0.520          C  
ATOM  31013  CD2 PHE A2003     -40.286   0.931 -34.968  1.00  0.520          C  
ATOM  31014  CE1 PHE A2003     -40.207  -1.200 -33.291  1.00  0.520          C  
ATOM  31015  CE2 PHE A2003     -39.111   0.212 -34.817  1.00  0.520          C  
ATOM  31016  CZ  PHE A2003     -39.083  -0.862 -33.978  1.00  0.520          C  
ATOM  31017  H   PHE A2003     -42.849   2.338 -32.063  1.00  0.440          H  
ATOM  31018  HA  PHE A2003     -41.947   3.305 -34.687  1.00  0.440          H  
ATOM  31019 1HB  PHE A2003     -43.503   0.821 -33.899  1.00  0.620          H  
ATOM  31020 2HB  PHE A2003     -43.025   1.214 -35.530  1.00  0.620          H  
ATOM  31021  HD1 PHE A2003     -42.253  -0.799 -32.882  1.00  0.620          H  
ATOM  31022  HD2 PHE A2003     -40.310   1.768 -35.646  1.00  0.620          H  
ATOM  31023  HE1 PHE A2003     -40.194  -2.044 -32.629  1.00  0.620          H  
ATOM  31024  HE2 PHE A2003     -38.216   0.502 -35.381  1.00  0.620          H  
ATOM  31025  HZ  PHE A2003     -38.172  -1.439 -33.854  1.00  0.620          H  
ATOM  31026  N   ARG A2004     -44.126   3.997 -35.765  1.00  0.420          N  
ATOM  31027  CA  ARG A2004     -45.392   4.571 -36.228  1.00  0.470          C  
ATOM  31028  C   ARG A2004     -46.321   3.667 -37.053  1.00  0.470          C  
ATOM  31029  O   ARG A2004     -47.529   3.769 -36.887  1.00  0.600          O  
ATOM  31030  CB  ARG A2004     -45.146   5.842 -37.003  1.00  0.640          C  
ATOM  31031  CG  ARG A2004     -46.416   6.565 -37.500  1.00  0.640          C  
ATOM  31032  CD  ARG A2004     -46.085   7.855 -38.122  1.00  0.640          C  
ATOM  31033  NE  ARG A2004     -47.258   8.618 -38.513  1.00  0.640          N  
ATOM  31034  CZ  ARG A2004     -47.199   9.860 -39.036  1.00  0.640          C  
ATOM  31035  NH1 ARG A2004     -46.062  10.440 -39.230  1.00  0.640          N  
ATOM  31036  NH2 ARG A2004     -48.271  10.540 -39.346  1.00  0.640          N  
ATOM  31037  H   ARG A2004     -43.251   4.099 -36.290  1.00  0.500          H  
ATOM  31038  HA  ARG A2004     -45.946   4.863 -35.336  1.00  0.560          H  
ATOM  31039 1HB  ARG A2004     -44.592   6.539 -36.381  1.00  0.770          H  
ATOM  31040 2HB  ARG A2004     -44.540   5.619 -37.823  1.00  0.770          H  
ATOM  31041 1HG  ARG A2004     -46.922   5.961 -38.259  1.00  0.770          H  
ATOM  31042 2HG  ARG A2004     -47.094   6.736 -36.663  1.00  0.770          H  
ATOM  31043 1HD  ARG A2004     -45.497   8.451 -37.425  1.00  0.770          H  
ATOM  31044 2HD  ARG A2004     -45.511   7.670 -39.013  1.00  0.770          H  
ATOM  31045  HE  ARG A2004     -48.175   8.208 -38.355  1.00  0.770          H  
ATOM  31046 1HH1 ARG A2004     -45.204   9.971 -38.995  1.00  0.770          H  
ATOM  31047 2HH1 ARG A2004     -46.071  11.409 -39.599  1.00  0.770          H  
ATOM  31048 1HH2 ARG A2004     -49.193  10.152 -39.210  1.00  0.770          H  
ATOM  31049 2HH2 ARG A2004     -48.126  11.501 -39.707  1.00  0.770          H  
ATOM  31050  N   CYS A2005     -45.797   2.845 -37.975  1.00  0.470          N  
ATOM  31051  CA  CYS A2005     -46.685   2.045 -38.844  1.00  0.550          C  
ATOM  31052  C   CYS A2005     -46.487   0.517 -38.798  1.00  0.600          C  
ATOM  31053  O   CYS A2005     -47.447  -0.217 -38.600  1.00  1.180          O  
ATOM  31054  CB  CYS A2005     -46.559   2.518 -40.292  1.00  0.740          C  
ATOM  31055  SG  CYS A2005     -47.635   1.643 -41.465  1.00  0.740          S  
ATOM  31056  H   CYS A2005     -44.800   2.785 -38.057  1.00  0.560          H  
ATOM  31057  HA  CYS A2005     -47.713   2.244 -38.536  1.00  0.660          H  
ATOM  31058 1HB  CYS A2005     -46.810   3.576 -40.337  1.00  0.890          H  
ATOM  31059 2HB  CYS A2005     -45.530   2.411 -40.633  1.00  0.890          H  
ATOM  31060  HG  CYS A2005     -48.826   1.800 -40.824  1.00  0.890          H  
ATOM  31061  N   LEU A2006     -45.250   0.040 -38.959  1.00  0.460          N  
ATOM  31062  CA  LEU A2006     -44.924  -1.399 -38.991  1.00  0.430          C  
ATOM  31063  C   LEU A2006     -45.567  -2.218 -40.117  1.00  0.450          C  
ATOM  31064  O   LEU A2006     -46.058  -3.328 -39.876  1.00  0.750          O  
ATOM  31065  CB  LEU A2006     -45.345  -2.102 -37.684  1.00  0.610          C  
ATOM  31066  CG  LEU A2006     -44.812  -1.611 -36.365  1.00  0.610          C  
ATOM  31067  CD1 LEU A2006     -45.431  -2.446 -35.262  1.00  0.610          C  
ATOM  31068  CD2 LEU A2006     -43.385  -1.731 -36.351  1.00  0.610          C  
ATOM  31069  H   LEU A2006     -44.507   0.698 -39.103  1.00  0.550          H  
ATOM  31070  HA  LEU A2006     -43.848  -1.489 -39.130  1.00  0.520          H  
ATOM  31071 1HB  LEU A2006     -46.426  -2.134 -37.616  1.00  0.740          H  
ATOM  31072 2HB  LEU A2006     -44.998  -3.115 -37.756  1.00  0.740          H  
ATOM  31073  HG  LEU A2006     -45.073  -0.583 -36.213  1.00  0.740          H  
ATOM  31074 1HD1 LEU A2006     -45.062  -2.113 -34.291  1.00  0.740          H  
ATOM  31075 2HD1 LEU A2006     -46.508  -2.347 -35.287  1.00  0.740          H  
ATOM  31076 3HD1 LEU A2006     -45.168  -3.489 -35.411  1.00  0.740          H  
ATOM  31077 1HD2 LEU A2006     -43.018  -1.407 -35.409  1.00  0.740          H  
ATOM  31078 2HD2 LEU A2006     -43.093  -2.761 -36.516  1.00  0.740          H  
ATOM  31079 3HD2 LEU A2006     -43.008  -1.112 -37.119  1.00  0.740          H  
ATOM  31080  N   GLY A2007     -45.597  -1.710 -41.336  1.00  0.460          N  
ATOM  31081  CA  GLY A2007     -46.159  -2.499 -42.433  1.00  0.470          C  
ATOM  31082  C   GLY A2007     -45.091  -2.841 -43.468  1.00  0.430          C  
ATOM  31083  O   GLY A2007     -43.920  -2.500 -43.289  1.00  0.440          O  
ATOM  31084  H   GLY A2007     -45.186  -0.807 -41.520  1.00  0.550          H  
ATOM  31085 1HA  GLY A2007     -46.606  -3.414 -42.048  1.00  0.560          H  
ATOM  31086 2HA  GLY A2007     -46.954  -1.936 -42.907  1.00  0.560          H  
ATOM  31087  N   SER A2008     -45.494  -3.472 -44.567  1.00  0.460          N  
ATOM  31088  CA  SER A2008     -44.554  -3.826 -45.629  1.00  0.430          C  
ATOM  31089  C   SER A2008     -44.121  -2.552 -46.345  1.00  0.390          C  
ATOM  31090  O   SER A2008     -44.849  -1.557 -46.283  1.00  0.430          O  
ATOM  31091  CB  SER A2008     -45.243  -4.748 -46.621  1.00  0.610          C  
ATOM  31092  OG  SER A2008     -46.247  -4.056 -47.336  1.00  0.610          O  
ATOM  31093  H   SER A2008     -46.460  -3.765 -44.650  1.00  0.550          H  
ATOM  31094  HA  SER A2008     -43.704  -4.328 -45.187  1.00  0.520          H  
ATOM  31095 1HB  SER A2008     -44.529  -5.168 -47.313  1.00  0.740          H  
ATOM  31096 2HB  SER A2008     -45.690  -5.580 -46.081  1.00  0.740          H  
ATOM  31097  HG  SER A2008     -46.620  -4.707 -47.948  1.00  0.740          H  
ATOM  31098  N   PRO A2009     -42.983  -2.523 -47.068  1.00  0.380          N  
ATOM  31099  CA  PRO A2009     -42.572  -1.403 -47.888  1.00  0.390          C  
ATOM  31100  C   PRO A2009     -43.662  -0.899 -48.808  1.00  0.440          C  
ATOM  31101  O   PRO A2009     -43.873   0.301 -48.927  1.00  0.480          O  
ATOM  31102  CB  PRO A2009     -41.406  -1.994 -48.689  1.00  0.580          C  
ATOM  31103  CG  PRO A2009     -40.816  -3.046 -47.779  1.00  0.580          C  
ATOM  31104  CD  PRO A2009     -42.016  -3.654 -47.057  1.00  0.580          C  
ATOM  31105  HA  PRO A2009     -42.249  -0.589 -47.231  1.00  0.470          H  
ATOM  31106 1HB  PRO A2009     -41.778  -2.413 -49.639  1.00  0.700          H  
ATOM  31107 2HB  PRO A2009     -40.685  -1.208 -48.948  1.00  0.700          H  
ATOM  31108 1HG  PRO A2009     -40.276  -3.802 -48.378  1.00  0.700          H  
ATOM  31109 2HG  PRO A2009     -40.065  -2.618 -47.124  1.00  0.700          H  
ATOM  31110 1HD  PRO A2009     -42.387  -4.525 -47.613  1.00  0.700          H  
ATOM  31111 2HD  PRO A2009     -41.716  -3.906 -46.035  1.00  0.700          H  
ATOM  31112  N   GLN A2010     -44.450  -1.812 -49.365  1.00  0.460          N  
ATOM  31113  CA  GLN A2010     -45.490  -1.410 -50.295  1.00  0.560          C  
ATOM  31114  C   GLN A2010     -46.607  -0.680 -49.563  1.00  0.540          C  
ATOM  31115  O   GLN A2010     -47.209   0.267 -50.091  1.00  0.570          O  
ATOM  31116  CB  GLN A2010     -45.993  -2.650 -51.031  1.00  0.740          C  
ATOM  31117  CG  GLN A2010     -44.919  -3.295 -51.949  1.00  0.740          C  
ATOM  31118  CD  GLN A2010     -43.871  -4.110 -51.206  1.00  0.740          C  
ATOM  31119  OE1 GLN A2010     -44.017  -4.383 -50.003  1.00  0.740          O  
ATOM  31120  NE2 GLN A2010     -42.804  -4.487 -51.901  1.00  0.740          N  
ATOM  31121  H   GLN A2010     -44.275  -2.806 -49.215  1.00  0.550          H  
ATOM  31122  HA  GLN A2010     -45.060  -0.723 -51.024  1.00  0.670          H  
ATOM  31123 1HB  GLN A2010     -46.334  -3.392 -50.312  1.00  0.890          H  
ATOM  31124 2HB  GLN A2010     -46.845  -2.377 -51.654  1.00  0.890          H  
ATOM  31125 1HG  GLN A2010     -45.401  -3.951 -52.653  1.00  0.890          H  
ATOM  31126 2HG  GLN A2010     -44.402  -2.499 -52.482  1.00  0.890          H  
ATOM  31127 1HE2 GLN A2010     -42.074  -5.020 -51.460  1.00  0.890          H  
ATOM  31128 2HE2 GLN A2010     -42.713  -4.237 -52.872  1.00  0.890          H  
ATOM  31129  N   HIS A2011     -46.880  -1.129 -48.345  1.00  0.570          N  
ATOM  31130  CA  HIS A2011     -47.906  -0.566 -47.490  1.00  0.630          C  
ATOM  31131  C   HIS A2011     -47.537   0.866 -47.109  1.00  0.640          C  
ATOM  31132  O   HIS A2011     -48.348   1.790 -47.269  1.00  0.770          O  
ATOM  31133  CB  HIS A2011     -48.049  -1.436 -46.245  1.00  0.860          C  
ATOM  31134  CG  HIS A2011     -49.109  -1.085 -45.323  1.00  0.860          C  
ATOM  31135  ND1 HIS A2011     -50.437  -1.368 -45.561  1.00  0.860          N  
ATOM  31136  CD2 HIS A2011     -49.056  -0.490 -44.135  1.00  0.860          C  
ATOM  31137  CE1 HIS A2011     -51.151  -0.953 -44.535  1.00  0.860          C  
ATOM  31138  NE2 HIS A2011     -50.332  -0.420 -43.660  1.00  0.860          N  
ATOM  31139  H   HIS A2011     -46.346  -1.925 -47.995  1.00  0.680          H  
ATOM  31140  HA  HIS A2011     -48.860  -0.546 -48.014  1.00  0.760          H  
ATOM  31141 1HB  HIS A2011     -48.183  -2.471 -46.545  1.00  1.030          H  
ATOM  31142 2HB  HIS A2011     -47.138  -1.385 -45.677  1.00  1.030          H  
ATOM  31143  HD2 HIS A2011     -48.166  -0.137 -43.646  1.00  1.030          H  
ATOM  31144  HE1 HIS A2011     -52.230  -1.032 -44.424  1.00  1.030          H  
ATOM  31145  HE2 HIS A2011     -50.600  -0.004 -42.751  1.00  1.030          H  
ATOM  31146  N   LEU A2012     -46.301   1.063 -46.617  1.00  0.620          N  
ATOM  31147  CA  LEU A2012     -45.885   2.399 -46.194  1.00  0.680          C  
ATOM  31148  C   LEU A2012     -45.867   3.368 -47.359  1.00  0.620          C  
ATOM  31149  O   LEU A2012     -46.239   4.538 -47.218  1.00  0.690          O  
ATOM  31150  CB  LEU A2012     -44.480   2.405 -45.581  1.00  0.930          C  
ATOM  31151  CG  LEU A2012     -44.358   2.211 -44.059  1.00  0.930          C  
ATOM  31152  CD1 LEU A2012     -44.782   0.795 -43.677  1.00  0.930          C  
ATOM  31153  CD2 LEU A2012     -42.925   2.521 -43.634  1.00  0.930          C  
ATOM  31154  H   LEU A2012     -45.671   0.257 -46.528  1.00  0.740          H  
ATOM  31155  HA  LEU A2012     -46.598   2.758 -45.455  1.00  0.820          H  
ATOM  31156 1HB  LEU A2012     -43.918   1.591 -46.051  1.00  1.110          H  
ATOM  31157 2HB  LEU A2012     -44.000   3.322 -45.850  1.00  1.110          H  
ATOM  31158  HG  LEU A2012     -45.031   2.899 -43.547  1.00  1.110          H  
ATOM  31159 1HD1 LEU A2012     -44.692   0.685 -42.606  1.00  1.110          H  
ATOM  31160 2HD1 LEU A2012     -45.809   0.614 -43.974  1.00  1.110          H  
ATOM  31161 3HD1 LEU A2012     -44.130   0.068 -44.170  1.00  1.110          H  
ATOM  31162 1HD2 LEU A2012     -42.824   2.396 -42.553  1.00  1.110          H  
ATOM  31163 2HD2 LEU A2012     -42.247   1.853 -44.135  1.00  1.110          H  
ATOM  31164 3HD2 LEU A2012     -42.683   3.544 -43.905  1.00  1.110          H  
ATOM  31165  N   LYS A2013     -45.418   2.895 -48.517  1.00  0.620          N  
ATOM  31166  CA  LYS A2013     -45.364   3.752 -49.681  1.00  0.750          C  
ATOM  31167  C   LYS A2013     -46.761   4.211 -50.078  1.00  0.780          C  
ATOM  31168  O   LYS A2013     -46.980   5.396 -50.320  1.00  0.990          O  
ATOM  31169  CB  LYS A2013     -44.727   3.008 -50.838  1.00  1.000          C  
ATOM  31170  CG  LYS A2013     -43.222   2.738 -50.745  1.00  1.000          C  
ATOM  31171  CD  LYS A2013     -42.810   1.969 -51.979  1.00  1.000          C  
ATOM  31172  CE  LYS A2013     -41.366   1.636 -52.009  1.00  1.000          C  
ATOM  31173  NZ  LYS A2013     -41.073   0.813 -53.174  1.00  1.000          N  
ATOM  31174  H   LYS A2013     -45.080   1.931 -48.589  1.00  0.740          H  
ATOM  31175  HA  LYS A2013     -44.768   4.632 -49.452  1.00  0.900          H  
ATOM  31176 1HB  LYS A2013     -45.214   2.039 -50.936  1.00  1.200          H  
ATOM  31177 2HB  LYS A2013     -44.913   3.544 -51.739  1.00  1.200          H  
ATOM  31178 1HG  LYS A2013     -42.660   3.645 -50.680  1.00  1.200          H  
ATOM  31179 2HG  LYS A2013     -42.985   2.187 -49.870  1.00  1.200          H  
ATOM  31180 1HD  LYS A2013     -43.386   1.047 -52.030  1.00  1.200          H  
ATOM  31181 2HD  LYS A2013     -43.040   2.574 -52.859  1.00  1.200          H  
ATOM  31182 1HE  LYS A2013     -40.784   2.551 -52.062  1.00  1.200          H  
ATOM  31183 2HE  LYS A2013     -41.094   1.089 -51.103  1.00  1.200          H  
ATOM  31184 1HZ  LYS A2013     -40.078   0.573 -53.199  1.00  1.200          H  
ATOM  31185 2HZ  LYS A2013     -41.649  -0.011 -53.069  1.00  1.200          H  
ATOM  31186 3HZ  LYS A2013     -41.320   1.312 -54.020  1.00  1.200          H  
ATOM  31187  N   GLY A2014     -47.723   3.275 -50.098  1.00  0.700          N  
ATOM  31188  CA  GLY A2014     -49.105   3.581 -50.447  1.00  0.850          C  
ATOM  31189  C   GLY A2014     -49.799   4.553 -49.484  1.00  0.890          C  
ATOM  31190  O   GLY A2014     -50.632   5.358 -49.905  1.00  1.170          O  
ATOM  31191  H   GLY A2014     -47.485   2.295 -49.912  1.00  0.840          H  
ATOM  31192 1HA  GLY A2014     -49.131   3.989 -51.456  1.00  1.020          H  
ATOM  31193 2HA  GLY A2014     -49.665   2.647 -50.474  1.00  1.020          H  
ATOM  31194  N   ARG A2015     -49.468   4.468 -48.191  1.00  0.760          N  
ATOM  31195  CA  ARG A2015     -50.094   5.312 -47.172  1.00  0.860          C  
ATOM  31196  C   ARG A2015     -49.513   6.703 -46.934  1.00  0.830          C  
ATOM  31197  O   ARG A2015     -50.265   7.646 -46.676  1.00  0.950          O  
ATOM  31198  CB  ARG A2015     -50.042   4.616 -45.832  1.00  1.160          C  
ATOM  31199  CG  ARG A2015     -50.950   3.468 -45.659  1.00  1.160          C  
ATOM  31200  CD  ARG A2015     -50.672   2.786 -44.388  1.00  1.160          C  
ATOM  31201  NE  ARG A2015     -50.845   3.644 -43.213  1.00  1.160          N  
ATOM  31202  CZ  ARG A2015     -52.008   3.882 -42.567  1.00  1.160          C  
ATOM  31203  NH1 ARG A2015     -53.139   3.345 -42.987  1.00  1.160          N  
ATOM  31204  NH2 ARG A2015     -52.011   4.664 -41.495  1.00  1.160          N  
ATOM  31205  H   ARG A2015     -48.809   3.733 -47.914  1.00  0.910          H  
ATOM  31206  HA  ARG A2015     -51.137   5.433 -47.456  1.00  1.030          H  
ATOM  31207 1HB  ARG A2015     -49.033   4.239 -45.679  1.00  1.400          H  
ATOM  31208 2HB  ARG A2015     -50.245   5.340 -45.045  1.00  1.400          H  
ATOM  31209 1HG  ARG A2015     -51.982   3.807 -45.671  1.00  1.400          H  
ATOM  31210 2HG  ARG A2015     -50.788   2.755 -46.471  1.00  1.400          H  
ATOM  31211 1HD  ARG A2015     -51.345   1.952 -44.296  1.00  1.400          H  
ATOM  31212 2HD  ARG A2015     -49.642   2.425 -44.396  1.00  1.400          H  
ATOM  31213  HE  ARG A2015     -50.012   4.075 -42.833  1.00  1.400          H  
ATOM  31214 1HH1 ARG A2015     -53.147   2.745 -43.796  1.00  1.400          H  
ATOM  31215 2HH1 ARG A2015     -54.001   3.525 -42.489  1.00  1.400          H  
ATOM  31216 1HH2 ARG A2015     -51.145   5.076 -41.160  1.00  1.400          H  
ATOM  31217 2HH2 ARG A2015     -52.867   4.843 -40.995  1.00  1.400          H  
ATOM  31218  N   PHE A2016     -48.192   6.848 -46.983  1.00  0.760          N  
ATOM  31219  CA  PHE A2016     -47.577   8.114 -46.604  1.00  0.880          C  
ATOM  31220  C   PHE A2016     -46.967   8.903 -47.763  1.00  0.980          C  
ATOM  31221  O   PHE A2016     -46.113   9.768 -47.556  1.00  1.170          O  
ATOM  31222  CB  PHE A2016     -46.530   7.808 -45.560  1.00  1.180          C  
ATOM  31223  CG  PHE A2016     -47.106   7.131 -44.332  1.00  1.180          C  
ATOM  31224  CD1 PHE A2016     -47.000   5.750 -44.201  1.00  1.180          C  
ATOM  31225  CD2 PHE A2016     -47.726   7.841 -43.310  1.00  1.180          C  
ATOM  31226  CE1 PHE A2016     -47.497   5.091 -43.110  1.00  1.180          C  
ATOM  31227  CE2 PHE A2016     -48.224   7.176 -42.195  1.00  1.180          C  
ATOM  31228  CZ  PHE A2016     -48.108   5.797 -42.099  1.00  1.180          C  
ATOM  31229  H   PHE A2016     -47.592   6.048 -47.209  1.00  0.910          H  
ATOM  31230  HA  PHE A2016     -48.342   8.739 -46.148  1.00  1.060          H  
ATOM  31231 1HB  PHE A2016     -45.825   7.132 -46.005  1.00  1.420          H  
ATOM  31232 2HB  PHE A2016     -46.007   8.714 -45.260  1.00  1.420          H  
ATOM  31233  HD1 PHE A2016     -46.511   5.191 -44.983  1.00  1.420          H  
ATOM  31234  HD2 PHE A2016     -47.817   8.923 -43.389  1.00  1.420          H  
ATOM  31235  HE1 PHE A2016     -47.396   4.013 -43.044  1.00  1.420          H  
ATOM  31236  HE2 PHE A2016     -48.707   7.734 -41.393  1.00  1.420          H  
ATOM  31237  HZ  PHE A2016     -48.499   5.274 -41.219  1.00  1.420          H  
ATOM  31238  N   ALA A2017     -47.392   8.601 -48.978  1.00  0.980          N  
ATOM  31239  CA  ALA A2017     -46.902   9.260 -50.181  1.00  1.210          C  
ATOM  31240  C   ALA A2017     -47.943   9.112 -51.290  1.00  0.920          C  
ATOM  31241  O   ALA A2017     -48.835   8.275 -51.197  1.00  1.200          O  
ATOM  31242  CB  ALA A2017     -45.556   8.680 -50.572  1.00  1.600          C  
ATOM  31243  H   ALA A2017     -48.100   7.878 -49.071  1.00  1.180          H  
ATOM  31244  HA  ALA A2017     -46.783  10.324 -49.978  1.00  1.450          H  
ATOM  31245 1HB  ALA A2017     -45.189   9.175 -51.461  1.00  1.920          H  
ATOM  31246 2HB  ALA A2017     -44.843   8.823 -49.760  1.00  1.920          H  
ATOM  31247 3HB  ALA A2017     -45.676   7.628 -50.752  1.00  1.920          H  
ATOM  31248  N   ALA A2018     -47.861   9.929 -52.338  1.00  0.860          N  
ATOM  31249  CA  ALA A2018     -48.824   9.789 -53.430  1.00  1.160          C  
ATOM  31250  C   ALA A2018     -48.278  10.287 -54.760  1.00  1.020          C  
ATOM  31251  O   ALA A2018     -47.352  11.093 -54.802  1.00  1.310          O  
ATOM  31252  CB  ALA A2018     -50.092  10.547 -53.094  1.00  1.500          C  
ATOM  31253  H   ALA A2018     -47.130  10.627 -52.390  1.00  1.030          H  
ATOM  31254  HA  ALA A2018     -49.058   8.729 -53.540  1.00  1.390          H  
ATOM  31255 1HB  ALA A2018     -50.821  10.415 -53.890  1.00  1.800          H  
ATOM  31256 2HB  ALA A2018     -50.505  10.166 -52.158  1.00  1.800          H  
ATOM  31257 3HB  ALA A2018     -49.861  11.604 -52.986  1.00  1.800          H  
ATOM  31258  N   GLY A2019     -48.885   9.819 -55.851  1.00  1.190          N  
ATOM  31259  CA  GLY A2019     -48.534  10.282 -57.193  1.00  1.270          C  
ATOM  31260  C   GLY A2019     -47.087   9.988 -57.535  1.00  1.000          C  
ATOM  31261  O   GLY A2019     -46.650   8.834 -57.475  1.00  1.290          O  
ATOM  31262  H   GLY A2019     -49.615   9.130 -55.747  1.00  1.430          H  
ATOM  31263 1HA  GLY A2019     -49.183   9.804 -57.927  1.00  1.520          H  
ATOM  31264 2HA  GLY A2019     -48.708  11.356 -57.266  1.00  1.520          H  
ATOM  31265  N   HIS A2020     -46.364  11.034 -57.944  1.00  0.900          N  
ATOM  31266  CA  HIS A2020     -44.957  10.892 -58.324  1.00  0.740          C  
ATOM  31267  C   HIS A2020     -44.041  11.931 -57.727  1.00  0.680          C  
ATOM  31268  O   HIS A2020     -44.433  13.069 -57.453  1.00  0.830          O  
ATOM  31269  CB  HIS A2020     -44.762  10.964 -59.837  1.00  1.100          C  
ATOM  31270  CG  HIS A2020     -45.331   9.835 -60.564  1.00  1.100          C  
ATOM  31271  ND1 HIS A2020     -46.657   9.754 -60.904  1.00  1.100          N  
ATOM  31272  CD2 HIS A2020     -44.754   8.709 -60.995  1.00  1.100          C  
ATOM  31273  CE1 HIS A2020     -46.878   8.604 -61.512  1.00  1.100          C  
ATOM  31274  NE2 HIS A2020     -45.737   7.937 -61.554  1.00  1.100          N  
ATOM  31275  H   HIS A2020     -46.820  11.955 -57.961  1.00  1.080          H  
ATOM  31276  HA  HIS A2020     -44.594   9.920 -57.991  1.00  0.890          H  
ATOM  31277 1HB  HIS A2020     -45.225  11.876 -60.187  1.00  1.320          H  
ATOM  31278 2HB  HIS A2020     -43.697  11.022 -60.069  1.00  1.320          H  
ATOM  31279  HD1 HIS A2020     -47.352  10.429 -60.653  1.00  1.320          H  
ATOM  31280  HD2 HIS A2020     -43.731   8.341 -60.931  1.00  1.320          H  
ATOM  31281  HE1 HIS A2020     -47.871   8.335 -61.859  1.00  1.320          H  
ATOM  31282  N   THR A2021     -42.784  11.541 -57.576  1.00  0.560          N  
ATOM  31283  CA  THR A2021     -41.770  12.468 -57.133  1.00  0.620          C  
ATOM  31284  C   THR A2021     -40.786  12.747 -58.251  1.00  0.560          C  
ATOM  31285  O   THR A2021     -40.195  11.837 -58.844  1.00  0.540          O  
ATOM  31286  CB  THR A2021     -41.016  11.944 -55.898  1.00  0.840          C  
ATOM  31287  OG1 THR A2021     -41.946  11.766 -54.819  1.00  0.840          O  
ATOM  31288  CG2 THR A2021     -39.941  12.960 -55.481  1.00  0.840          C  
ATOM  31289  H   THR A2021     -42.522  10.573 -57.782  1.00  0.670          H  
ATOM  31290  HA  THR A2021     -42.250  13.399 -56.859  1.00  0.740          H  
ATOM  31291  HB  THR A2021     -40.547  10.983 -56.129  1.00  1.010          H  
ATOM  31292  HG1 THR A2021     -42.611  11.127 -55.103  1.00  1.010          H  
ATOM  31293 1HG2 THR A2021     -39.426  12.594 -54.609  1.00  1.010          H  
ATOM  31294 2HG2 THR A2021     -39.217  13.104 -56.282  1.00  1.010          H  
ATOM  31295 3HG2 THR A2021     -40.418  13.913 -55.251  1.00  1.010          H  
ATOM  31296  N   LEU A2022     -40.625  14.028 -58.544  1.00  0.590          N  
ATOM  31297  CA  LEU A2022     -39.702  14.476 -59.578  1.00  0.570          C  
ATOM  31298  C   LEU A2022     -38.498  15.222 -59.019  1.00  0.470          C  
ATOM  31299  O   LEU A2022     -38.632  16.279 -58.398  1.00  0.510          O  
ATOM  31300  CB  LEU A2022     -40.441  15.356 -60.590  1.00  0.810          C  
ATOM  31301  CG  LEU A2022     -39.586  16.047 -61.671  1.00  0.810          C  
ATOM  31302  CD1 LEU A2022     -38.908  15.011 -62.555  1.00  0.810          C  
ATOM  31303  CD2 LEU A2022     -40.505  16.958 -62.495  1.00  0.810          C  
ATOM  31304  H   LEU A2022     -41.179  14.698 -57.999  1.00  0.710          H  
ATOM  31305  HA  LEU A2022     -39.332  13.593 -60.096  1.00  0.680          H  
ATOM  31306 1HB  LEU A2022     -41.155  14.721 -61.106  1.00  0.970          H  
ATOM  31307 2HB  LEU A2022     -40.990  16.126 -60.047  1.00  0.970          H  
ATOM  31308  HG  LEU A2022     -38.810  16.645 -61.191  1.00  0.970          H  
ATOM  31309 1HD1 LEU A2022     -38.302  15.478 -63.275  1.00  0.970          H  
ATOM  31310 2HD1 LEU A2022     -38.269  14.364 -61.969  1.00  0.970          H  
ATOM  31311 3HD1 LEU A2022     -39.669  14.425 -63.048  1.00  0.970          H  
ATOM  31312 1HD2 LEU A2022     -39.932  17.479 -63.249  1.00  0.970          H  
ATOM  31313 2HD2 LEU A2022     -41.285  16.364 -62.977  1.00  0.970          H  
ATOM  31314 3HD2 LEU A2022     -40.964  17.680 -61.829  1.00  0.970          H  
ATOM  31315  N   THR A2023     -37.304  14.690 -59.266  1.00  0.400          N  
ATOM  31316  CA  THR A2023     -36.091  15.323 -58.755  1.00  0.330          C  
ATOM  31317  C   THR A2023     -35.293  15.930 -59.897  1.00  0.350          C  
ATOM  31318  O   THR A2023     -35.013  15.280 -60.912  1.00  0.420          O  
ATOM  31319  CB  THR A2023     -35.202  14.338 -57.958  1.00  0.490          C  
ATOM  31320  OG1 THR A2023     -35.932  13.831 -56.834  1.00  0.490          O  
ATOM  31321  CG2 THR A2023     -33.962  15.062 -57.433  1.00  0.490          C  
ATOM  31322  H   THR A2023     -37.244  13.820 -59.807  1.00  0.480          H  
ATOM  31323  HA  THR A2023     -36.369  16.131 -58.087  1.00  0.400          H  
ATOM  31324  HB  THR A2023     -34.901  13.516 -58.599  1.00  0.590          H  
ATOM  31325  HG1 THR A2023     -36.540  13.163 -57.158  1.00  0.590          H  
ATOM  31326 1HG2 THR A2023     -33.361  14.354 -56.867  1.00  0.590          H  
ATOM  31327 2HG2 THR A2023     -33.367  15.457 -58.254  1.00  0.590          H  
ATOM  31328 3HG2 THR A2023     -34.271  15.881 -56.781  1.00  0.590          H  
ATOM  31329  N   LEU A2024     -34.951  17.208 -59.745  1.00  0.360          N  
ATOM  31330  CA  LEU A2024     -34.199  17.911 -60.779  1.00  0.410          C  
ATOM  31331  C   LEU A2024     -32.842  18.415 -60.325  1.00  0.420          C  
ATOM  31332  O   LEU A2024     -32.697  19.050 -59.268  1.00  0.480          O  
ATOM  31333  CB  LEU A2024     -34.979  19.135 -61.276  1.00  0.550          C  
ATOM  31334  CG  LEU A2024     -36.401  18.912 -61.777  1.00  0.550          C  
ATOM  31335  CD1 LEU A2024     -36.983  20.256 -62.171  1.00  0.550          C  
ATOM  31336  CD2 LEU A2024     -36.425  17.949 -62.928  1.00  0.550          C  
ATOM  31337  H   LEU A2024     -35.200  17.667 -58.864  1.00  0.430          H  
ATOM  31338  HA  LEU A2024     -34.021  17.228 -61.609  1.00  0.490          H  
ATOM  31339 1HB  LEU A2024     -35.022  19.856 -60.470  1.00  0.660          H  
ATOM  31340 2HB  LEU A2024     -34.413  19.588 -62.088  1.00  0.660          H  
ATOM  31341  HG  LEU A2024     -37.010  18.507 -60.966  1.00  0.660          H  
ATOM  31342 1HD1 LEU A2024     -37.996  20.122 -62.509  1.00  0.660          H  
ATOM  31343 2HD1 LEU A2024     -36.972  20.928 -61.318  1.00  0.660          H  
ATOM  31344 3HD1 LEU A2024     -36.391  20.682 -62.976  1.00  0.660          H  
ATOM  31345 1HD2 LEU A2024     -37.441  17.833 -63.232  1.00  0.660          H  
ATOM  31346 2HD2 LEU A2024     -35.840  18.333 -63.750  1.00  0.660          H  
ATOM  31347 3HD2 LEU A2024     -36.033  16.983 -62.631  1.00  0.660          H  
ATOM  31348  N   ARG A2025     -31.830  18.207 -61.156  1.00  0.430          N  
ATOM  31349  CA  ARG A2025     -30.529  18.786 -60.832  1.00  0.450          C  
ATOM  31350  C   ARG A2025     -30.364  19.999 -61.704  1.00  0.440          C  
ATOM  31351  O   ARG A2025     -30.252  19.902 -62.938  1.00  0.470          O  
ATOM  31352  CB  ARG A2025     -29.360  17.857 -61.016  1.00  0.620          C  
ATOM  31353  CG  ARG A2025     -29.405  16.574 -60.200  1.00  0.620          C  
ATOM  31354  CD  ARG A2025     -29.500  16.837 -58.735  1.00  0.620          C  
ATOM  31355  NE  ARG A2025     -28.471  17.751 -58.225  1.00  0.620          N  
ATOM  31356  CZ  ARG A2025     -27.212  17.396 -57.873  1.00  0.620          C  
ATOM  31357  NH1 ARG A2025     -26.791  16.176 -57.998  1.00  0.620          N  
ATOM  31358  NH2 ARG A2025     -26.359  18.267 -57.391  1.00  0.620          N  
ATOM  31359  H   ARG A2025     -31.994  17.670 -62.014  1.00  0.520          H  
ATOM  31360  HA  ARG A2025     -30.524  19.133 -59.799  1.00  0.540          H  
ATOM  31361 1HB  ARG A2025     -29.260  17.637 -62.053  1.00  0.750          H  
ATOM  31362 2HB  ARG A2025     -28.449  18.383 -60.731  1.00  0.750          H  
ATOM  31363 1HG  ARG A2025     -30.287  16.005 -60.493  1.00  0.750          H  
ATOM  31364 2HG  ARG A2025     -28.511  15.983 -60.399  1.00  0.750          H  
ATOM  31365 1HD  ARG A2025     -30.465  17.265 -58.523  1.00  0.750          H  
ATOM  31366 2HD  ARG A2025     -29.420  15.897 -58.197  1.00  0.750          H  
ATOM  31367  HE  ARG A2025     -28.753  18.749 -58.110  1.00  0.750          H  
ATOM  31368 1HH1 ARG A2025     -27.381  15.447 -58.368  1.00  0.750          H  
ATOM  31369 2HH1 ARG A2025     -25.821  15.984 -57.713  1.00  0.750          H  
ATOM  31370 1HH2 ARG A2025     -26.620  19.236 -57.267  1.00  0.750          H  
ATOM  31371 2HH2 ARG A2025     -25.416  17.921 -57.133  1.00  0.750          H  
ATOM  31372  N   VAL A2026     -30.465  21.136 -61.056  1.00  0.470          N  
ATOM  31373  CA  VAL A2026     -30.455  22.418 -61.703  1.00  0.510          C  
ATOM  31374  C   VAL A2026     -29.530  23.396 -60.962  1.00  0.610          C  
ATOM  31375  O   VAL A2026     -29.643  23.520 -59.747  1.00  0.800          O  
ATOM  31376  CB  VAL A2026     -31.912  22.911 -61.774  1.00  0.700          C  
ATOM  31377  CG1 VAL A2026     -32.553  22.965 -60.399  1.00  0.700          C  
ATOM  31378  CG2 VAL A2026     -31.949  24.230 -62.399  1.00  0.700          C  
ATOM  31379  H   VAL A2026     -30.512  21.083 -60.043  1.00  0.560          H  
ATOM  31380  HA  VAL A2026     -30.135  22.267 -62.723  1.00  0.610          H  
ATOM  31381  HB  VAL A2026     -32.485  22.210 -62.375  1.00  0.840          H  
ATOM  31382 1HG1 VAL A2026     -33.567  23.296 -60.514  1.00  0.840          H  
ATOM  31383 2HG1 VAL A2026     -32.547  21.976 -59.945  1.00  0.840          H  
ATOM  31384 3HG1 VAL A2026     -32.027  23.661 -59.754  1.00  0.840          H  
ATOM  31385 1HG2 VAL A2026     -32.955  24.555 -62.489  1.00  0.840          H  
ATOM  31386 2HG2 VAL A2026     -31.395  24.943 -61.810  1.00  0.840          H  
ATOM  31387 3HG2 VAL A2026     -31.521  24.170 -63.366  1.00  0.840          H  
ATOM  31388  N   PRO A2027     -28.625  24.116 -61.645  1.00  0.700          N  
ATOM  31389  CA  PRO A2027     -27.765  25.116 -61.052  1.00  0.920          C  
ATOM  31390  C   PRO A2027     -28.644  26.147 -60.390  1.00  1.150          C  
ATOM  31391  O   PRO A2027     -29.692  26.486 -60.932  1.00  1.530          O  
ATOM  31392  CB  PRO A2027     -27.026  25.695 -62.267  1.00  1.380          C  
ATOM  31393  CG  PRO A2027     -27.048  24.588 -63.287  1.00  1.380          C  
ATOM  31394  CD  PRO A2027     -28.373  23.890 -63.085  1.00  1.380          C  
ATOM  31395  HA  PRO A2027     -27.082  24.647 -60.329  1.00  1.100          H  
ATOM  31396 1HB  PRO A2027     -27.533  26.608 -62.619  1.00  1.660          H  
ATOM  31397 2HB  PRO A2027     -26.003  25.986 -61.984  1.00  1.660          H  
ATOM  31398 1HG  PRO A2027     -26.940  24.999 -64.306  1.00  1.660          H  
ATOM  31399 2HG  PRO A2027     -26.186  23.911 -63.139  1.00  1.660          H  
ATOM  31400 1HD  PRO A2027     -29.162  24.335 -63.716  1.00  1.660          H  
ATOM  31401 2HD  PRO A2027     -28.195  22.827 -63.301  1.00  1.660          H  
ATOM  31402  N   ALA A2028     -28.201  26.719 -59.275  1.00  1.390          N  
ATOM  31403  CA  ALA A2028     -29.013  27.713 -58.569  1.00  1.840          C  
ATOM  31404  C   ALA A2028     -29.572  28.777 -59.511  1.00  1.650          C  
ATOM  31405  O   ALA A2028     -30.745  29.138 -59.421  1.00  2.090          O  
ATOM  31406  CB  ALA A2028     -28.190  28.390 -57.492  1.00  2.400          C  
ATOM  31407  H   ALA A2028     -27.330  26.409 -58.861  1.00  1.670          H  
ATOM  31408  HA  ALA A2028     -29.849  27.188 -58.102  1.00  2.210          H  
ATOM  31409 1HB  ALA A2028     -28.815  29.100 -56.954  1.00  2.880          H  
ATOM  31410 2HB  ALA A2028     -27.813  27.638 -56.799  1.00  2.880          H  
ATOM  31411 3HB  ALA A2028     -27.354  28.915 -57.947  1.00  2.880          H  
ATOM  31412  N   ALA A2029     -28.762  29.208 -60.477  1.00  1.520          N  
ATOM  31413  CA  ALA A2029     -29.103  30.257 -61.435  1.00  1.640          C  
ATOM  31414  C   ALA A2029     -30.359  29.965 -62.264  1.00  1.500          C  
ATOM  31415  O   ALA A2029     -30.925  30.882 -62.871  1.00  2.130          O  
ATOM  31416  CB  ALA A2029     -27.939  30.464 -62.383  1.00  2.250          C  
ATOM  31417  H   ALA A2029     -27.822  28.840 -60.497  1.00  1.820          H  
ATOM  31418  HA  ALA A2029     -29.277  31.172 -60.871  1.00  1.970          H  
ATOM  31419 1HB  ALA A2029     -28.164  31.273 -63.069  1.00  2.700          H  
ATOM  31420 2HB  ALA A2029     -27.046  30.712 -61.811  1.00  2.700          H  
ATOM  31421 3HB  ALA A2029     -27.767  29.546 -62.947  1.00  2.700          H  
ATOM  31422  N   ARG A2030     -30.730  28.694 -62.381  1.00  1.170          N  
ATOM  31423  CA  ARG A2030     -31.872  28.288 -63.175  1.00  1.370          C  
ATOM  31424  C   ARG A2030     -32.911  27.499 -62.377  1.00  1.130          C  
ATOM  31425  O   ARG A2030     -33.824  26.906 -62.970  1.00  1.360          O  
ATOM  31426  CB  ARG A2030     -31.389  27.457 -64.351  1.00  1.840          C  
ATOM  31427  CG  ARG A2030     -30.502  28.219 -65.343  1.00  1.840          C  
ATOM  31428  CD  ARG A2030     -31.228  29.278 -66.095  1.00  1.840          C  
ATOM  31429  NE  ARG A2030     -30.346  29.979 -66.998  1.00  1.840          N  
ATOM  31430  CZ  ARG A2030     -29.620  31.085 -66.683  1.00  1.840          C  
ATOM  31431  NH1 ARG A2030     -29.662  31.637 -65.473  1.00  1.840          N  
ATOM  31432  NH2 ARG A2030     -28.849  31.629 -67.614  1.00  1.840          N  
ATOM  31433  H   ARG A2030     -30.232  27.976 -61.850  1.00  1.400          H  
ATOM  31434  HA  ARG A2030     -32.365  29.181 -63.540  1.00  1.640          H  
ATOM  31435 1HB  ARG A2030     -30.802  26.618 -63.975  1.00  2.210          H  
ATOM  31436 2HB  ARG A2030     -32.239  27.041 -64.894  1.00  2.210          H  
ATOM  31437 1HG  ARG A2030     -29.678  28.682 -64.809  1.00  2.210          H  
ATOM  31438 2HG  ARG A2030     -30.102  27.509 -66.063  1.00  2.210          H  
ATOM  31439 1HD  ARG A2030     -32.019  28.813 -66.686  1.00  2.210          H  
ATOM  31440 2HD  ARG A2030     -31.670  30.006 -65.431  1.00  2.210          H  
ATOM  31441  HE  ARG A2030     -30.263  29.620 -67.939  1.00  2.210          H  
ATOM  31442 1HH1 ARG A2030     -30.242  31.255 -64.706  1.00  2.210          H  
ATOM  31443 2HH1 ARG A2030     -29.110  32.458 -65.281  1.00  2.210          H  
ATOM  31444 1HH2 ARG A2030     -28.807  31.221 -68.539  1.00  2.210          H  
ATOM  31445 2HH2 ARG A2030     -28.301  32.451 -67.404  1.00  2.210          H  
ATOM  31446  N   SER A2031     -32.785  27.458 -61.040  1.00  1.010          N  
ATOM  31447  CA  SER A2031     -33.733  26.670 -60.261  1.00  0.900          C  
ATOM  31448  C   SER A2031     -35.133  27.272 -60.271  1.00  0.870          C  
ATOM  31449  O   SER A2031     -36.130  26.552 -60.143  1.00  0.890          O  
ATOM  31450  CB  SER A2031     -33.221  26.498 -58.846  1.00  1.300          C  
ATOM  31451  OG  SER A2031     -33.223  27.710 -58.159  1.00  1.300          O  
ATOM  31452  H   SER A2031     -32.044  27.975 -60.547  1.00  1.210          H  
ATOM  31453  HA  SER A2031     -33.799  25.684 -60.702  1.00  1.080          H  
ATOM  31454 1HB  SER A2031     -33.819  25.774 -58.325  1.00  1.560          H  
ATOM  31455 2HB  SER A2031     -32.200  26.108 -58.888  1.00  1.560          H  
ATOM  31456  HG  SER A2031     -32.795  27.534 -57.312  1.00  1.560          H  
ATOM  31457  N   GLN A2032     -35.245  28.586 -60.495  1.00  0.900          N  
ATOM  31458  CA  GLN A2032     -36.562  29.186 -60.534  1.00  0.950          C  
ATOM  31459  C   GLN A2032     -37.376  28.741 -61.754  1.00  0.930          C  
ATOM  31460  O   GLN A2032     -38.502  28.282 -61.543  1.00  0.890          O  
ATOM  31461  CB  GLN A2032     -36.502  30.718 -60.387  1.00  1.310          C  
ATOM  31462  CG  GLN A2032     -37.879  31.395 -60.323  1.00  1.310          C  
ATOM  31463  CD  GLN A2032     -38.458  31.749 -61.696  1.00  1.310          C  
ATOM  31464  OE1 GLN A2032     -37.740  32.208 -62.588  1.00  1.310          O  
ATOM  31465  NE2 GLN A2032     -39.755  31.537 -61.866  1.00  1.310          N  
ATOM  31466  H   GLN A2032     -34.421  29.167 -60.568  1.00  1.080          H  
ATOM  31467  HA  GLN A2032     -37.103  28.831 -59.656  1.00  1.140          H  
ATOM  31468 1HB  GLN A2032     -35.997  30.951 -59.452  1.00  1.570          H  
ATOM  31469 2HB  GLN A2032     -35.920  31.177 -61.160  1.00  1.570          H  
ATOM  31470 1HG  GLN A2032     -38.576  30.713 -59.833  1.00  1.570          H  
ATOM  31471 2HG  GLN A2032     -37.790  32.313 -59.744  1.00  1.570          H  
ATOM  31472 1HE2 GLN A2032     -40.186  31.753 -62.743  1.00  1.570          H  
ATOM  31473 2HE2 GLN A2032     -40.305  31.161 -61.119  1.00  1.570          H  
ATOM  31474  N   PRO A2033     -36.922  28.906 -63.030  1.00  1.000          N  
ATOM  31475  CA  PRO A2033     -37.658  28.430 -64.178  1.00  1.020          C  
ATOM  31476  C   PRO A2033     -37.808  26.908 -64.183  1.00  0.900          C  
ATOM  31477  O   PRO A2033     -38.768  26.386 -64.757  1.00  0.950          O  
ATOM  31478  CB  PRO A2033     -36.832  28.951 -65.363  1.00  1.530          C  
ATOM  31479  CG  PRO A2033     -35.454  29.212 -64.811  1.00  1.530          C  
ATOM  31480  CD  PRO A2033     -35.690  29.652 -63.384  1.00  1.530          C  
ATOM  31481  HA  PRO A2033     -38.637  28.918 -64.177  1.00  1.220          H  
ATOM  31482 1HB  PRO A2033     -36.825  28.202 -66.170  1.00  1.840          H  
ATOM  31483 2HB  PRO A2033     -37.303  29.856 -65.772  1.00  1.840          H  
ATOM  31484 1HG  PRO A2033     -34.834  28.304 -64.885  1.00  1.840          H  
ATOM  31485 2HG  PRO A2033     -34.946  29.987 -65.407  1.00  1.840          H  
ATOM  31486 1HD  PRO A2033     -34.846  29.396 -62.805  1.00  1.840          H  
ATOM  31487 2HD  PRO A2033     -35.872  30.728 -63.375  1.00  1.840          H  
ATOM  31488  N   ALA A2034     -36.885  26.175 -63.533  1.00  0.790          N  
ATOM  31489  CA  ALA A2034     -37.045  24.734 -63.462  1.00  0.720          C  
ATOM  31490  C   ALA A2034     -38.294  24.412 -62.650  1.00  0.610          C  
ATOM  31491  O   ALA A2034     -39.149  23.617 -63.065  1.00  0.620          O  
ATOM  31492  CB  ALA A2034     -35.815  24.097 -62.865  1.00  1.040          C  
ATOM  31493  H   ALA A2034     -36.032  26.581 -63.131  1.00  0.950          H  
ATOM  31494  HA  ALA A2034     -37.188  24.350 -64.473  1.00  0.860          H  
ATOM  31495 1HB  ALA A2034     -35.934  23.023 -62.828  1.00  1.240          H  
ATOM  31496 2HB  ALA A2034     -34.964  24.354 -63.487  1.00  1.240          H  
ATOM  31497 3HB  ALA A2034     -35.662  24.480 -61.865  1.00  1.240          H  
ATOM  31498  N   ALA A2035     -38.394  25.048 -61.476  1.00  0.590          N  
ATOM  31499  CA  ALA A2035     -39.539  24.877 -60.613  1.00  0.600          C  
ATOM  31500  C   ALA A2035     -40.809  25.385 -61.265  1.00  0.650          C  
ATOM  31501  O   ALA A2035     -41.878  24.781 -61.115  1.00  0.650          O  
ATOM  31502  CB  ALA A2035     -39.312  25.613 -59.306  1.00  0.840          C  
ATOM  31503  H   ALA A2035     -37.637  25.666 -61.164  1.00  0.710          H  
ATOM  31504  HA  ALA A2035     -39.666  23.818 -60.443  1.00  0.720          H  
ATOM  31505 1HB  ALA A2035     -40.164  25.468 -58.648  1.00  1.000          H  
ATOM  31506 2HB  ALA A2035     -38.411  25.243 -58.826  1.00  1.000          H  
ATOM  31507 3HB  ALA A2035     -39.189  26.676 -59.516  1.00  1.000          H  
ATOM  31508  N   ALA A2036     -40.704  26.507 -61.990  1.00  0.750          N  
ATOM  31509  CA  ALA A2036     -41.862  27.085 -62.649  1.00  0.860          C  
ATOM  31510  C   ALA A2036     -42.431  26.107 -63.663  1.00  0.830          C  
ATOM  31511  O   ALA A2036     -43.646  25.954 -63.752  1.00  0.870          O  
ATOM  31512  CB  ALA A2036     -41.491  28.392 -63.310  1.00  1.160          C  
ATOM  31513  H   ALA A2036     -39.802  26.987 -62.046  1.00  0.900          H  
ATOM  31514  HA  ALA A2036     -42.622  27.273 -61.891  1.00  1.030          H  
ATOM  31515 1HB  ALA A2036     -42.369  28.833 -63.779  1.00  1.390          H  
ATOM  31516 2HB  ALA A2036     -41.094  29.073 -62.559  1.00  1.390          H  
ATOM  31517 3HB  ALA A2036     -40.744  28.198 -64.059  1.00  1.390          H  
ATOM  31518  N   PHE A2037     -41.556  25.418 -64.414  1.00  0.820          N  
ATOM  31519  CA  PHE A2037     -42.006  24.415 -65.373  1.00  0.870          C  
ATOM  31520  C   PHE A2037     -42.817  23.343 -64.701  1.00  0.760          C  
ATOM  31521  O   PHE A2037     -43.911  22.983 -65.154  1.00  0.790          O  
ATOM  31522  CB  PHE A2037     -40.834  23.724 -66.072  1.00  1.200          C  
ATOM  31523  CG  PHE A2037     -41.288  22.508 -66.858  1.00  1.200          C  
ATOM  31524  CD1 PHE A2037     -41.901  22.620 -68.080  1.00  1.200          C  
ATOM  31525  CD2 PHE A2037     -41.114  21.226 -66.329  1.00  1.200          C  
ATOM  31526  CE1 PHE A2037     -42.323  21.500 -68.746  1.00  1.200          C  
ATOM  31527  CE2 PHE A2037     -41.549  20.115 -66.998  1.00  1.200          C  
ATOM  31528  CZ  PHE A2037     -42.151  20.249 -68.200  1.00  1.200          C  
ATOM  31529  H   PHE A2037     -40.557  25.647 -64.360  1.00  0.980          H  
ATOM  31530  HA  PHE A2037     -42.626  24.905 -66.118  1.00  1.040          H  
ATOM  31531 1HB  PHE A2037     -40.351  24.420 -66.745  1.00  1.440          H  
ATOM  31532 2HB  PHE A2037     -40.092  23.413 -65.344  1.00  1.440          H  
ATOM  31533  HD1 PHE A2037     -42.061  23.608 -68.508  1.00  1.440          H  
ATOM  31534  HD2 PHE A2037     -40.634  21.116 -65.362  1.00  1.440          H  
ATOM  31535  HE1 PHE A2037     -42.820  21.608 -69.713  1.00  1.440          H  
ATOM  31536  HE2 PHE A2037     -41.420  19.129 -66.569  1.00  1.440          H  
ATOM  31537  HZ  PHE A2037     -42.495  19.365 -68.729  1.00  1.440          H  
ATOM  31538  N   VAL A2038     -42.270  22.792 -63.630  1.00  0.680          N  
ATOM  31539  CA  VAL A2038     -42.944  21.690 -62.994  1.00  0.690          C  
ATOM  31540  C   VAL A2038     -44.279  22.134 -62.412  1.00  0.720          C  
ATOM  31541  O   VAL A2038     -45.310  21.497 -62.641  1.00  0.790          O  
ATOM  31542  CB  VAL A2038     -42.048  21.107 -61.885  1.00  0.960          C  
ATOM  31543  CG1 VAL A2038     -42.785  20.071 -61.109  1.00  0.960          C  
ATOM  31544  CG2 VAL A2038     -40.806  20.523 -62.499  1.00  0.960          C  
ATOM  31545  H   VAL A2038     -41.356  23.130 -63.301  1.00  0.820          H  
ATOM  31546  HA  VAL A2038     -43.121  20.928 -63.749  1.00  0.830          H  
ATOM  31547  HB  VAL A2038     -41.770  21.906 -61.189  1.00  1.150          H  
ATOM  31548 1HG1 VAL A2038     -42.148  19.688 -60.344  1.00  1.150          H  
ATOM  31549 2HG1 VAL A2038     -43.663  20.491 -60.660  1.00  1.150          H  
ATOM  31550 3HG1 VAL A2038     -43.072  19.263 -61.763  1.00  1.150          H  
ATOM  31551 1HG2 VAL A2038     -40.177  20.121 -61.703  1.00  1.150          H  
ATOM  31552 2HG2 VAL A2038     -41.079  19.731 -63.188  1.00  1.150          H  
ATOM  31553 3HG2 VAL A2038     -40.260  21.294 -63.032  1.00  1.150          H  
ATOM  31554  N   ALA A2039     -44.268  23.222 -61.655  1.00  0.720          N  
ATOM  31555  CA  ALA A2039     -45.484  23.717 -61.039  1.00  0.840          C  
ATOM  31556  C   ALA A2039     -46.551  24.104 -62.069  1.00  0.870          C  
ATOM  31557  O   ALA A2039     -47.743  23.932 -61.812  1.00  0.990          O  
ATOM  31558  CB  ALA A2039     -45.151  24.901 -60.161  1.00  1.130          C  
ATOM  31559  H   ALA A2039     -43.387  23.722 -61.497  1.00  0.860          H  
ATOM  31560  HA  ALA A2039     -45.897  22.920 -60.425  1.00  1.010          H  
ATOM  31561 1HB  ALA A2039     -46.049  25.254 -59.666  1.00  1.350          H  
ATOM  31562 2HB  ALA A2039     -44.413  24.599 -59.415  1.00  1.350          H  
ATOM  31563 3HB  ALA A2039     -44.732  25.696 -60.782  1.00  1.350          H  
ATOM  31564  N   ALA A2040     -46.133  24.670 -63.209  1.00  0.830          N  
ATOM  31565  CA  ALA A2040     -47.058  25.080 -64.252  1.00  0.910          C  
ATOM  31566  C   ALA A2040     -47.682  23.924 -65.050  1.00  0.950          C  
ATOM  31567  O   ALA A2040     -48.882  23.970 -65.340  1.00  1.070          O  
ATOM  31568  CB  ALA A2040     -46.343  26.005 -65.220  1.00  1.240          C  
ATOM  31569  H   ALA A2040     -45.138  24.861 -63.351  1.00  1.000          H  
ATOM  31570  HA  ALA A2040     -47.869  25.625 -63.774  1.00  1.090          H  
ATOM  31571 1HB  ALA A2040     -47.044  26.354 -65.976  1.00  1.490          H  
ATOM  31572 2HB  ALA A2040     -45.937  26.857 -64.675  1.00  1.490          H  
ATOM  31573 3HB  ALA A2040     -45.528  25.459 -65.700  1.00  1.490          H  
ATOM  31574  N   GLU A2041     -46.888  22.904 -65.425  1.00  0.900          N  
ATOM  31575  CA  GLU A2041     -47.430  21.810 -66.241  1.00  0.990          C  
ATOM  31576  C   GLU A2041     -48.162  20.722 -65.450  1.00  1.000          C  
ATOM  31577  O   GLU A2041     -49.149  20.156 -65.925  1.00  1.110          O  
ATOM  31578  CB  GLU A2041     -46.328  21.175 -67.082  1.00  1.350          C  
ATOM  31579  CG  GLU A2041     -45.735  22.103 -68.139  1.00  1.350          C  
ATOM  31580  CD  GLU A2041     -46.732  22.631 -69.136  1.00  1.350          C  
ATOM  31581  OE1 GLU A2041     -47.612  21.900 -69.509  1.00  1.350          O  
ATOM  31582  OE2 GLU A2041     -46.604  23.765 -69.537  1.00  1.350          O  
ATOM  31583  H   GLU A2041     -45.891  22.912 -65.189  1.00  1.080          H  
ATOM  31584  HA  GLU A2041     -48.154  22.246 -66.930  1.00  1.190          H  
ATOM  31585 1HB  GLU A2041     -45.511  20.858 -66.425  1.00  1.620          H  
ATOM  31586 2HB  GLU A2041     -46.710  20.285 -67.582  1.00  1.620          H  
ATOM  31587 1HG  GLU A2041     -45.217  22.932 -67.651  1.00  1.620          H  
ATOM  31588 2HG  GLU A2041     -45.017  21.528 -68.686  1.00  1.620          H  
ATOM  31589  N   PHE A2042     -47.690  20.409 -64.256  1.00  0.930          N  
ATOM  31590  CA  PHE A2042     -48.316  19.387 -63.441  1.00  1.020          C  
ATOM  31591  C   PHE A2042     -49.402  20.125 -62.663  1.00  1.280          C  
ATOM  31592  O   PHE A2042     -49.301  21.339 -62.518  1.00  1.670          O  
ATOM  31593  CB  PHE A2042     -47.253  18.711 -62.560  1.00  1.390          C  
ATOM  31594  CG  PHE A2042     -46.280  17.889 -63.393  1.00  1.390          C  
ATOM  31595  CD1 PHE A2042     -45.013  18.365 -63.669  1.00  1.390          C  
ATOM  31596  CD2 PHE A2042     -46.648  16.671 -63.931  1.00  1.390          C  
ATOM  31597  CE1 PHE A2042     -44.120  17.662 -64.442  1.00  1.390          C  
ATOM  31598  CE2 PHE A2042     -45.766  15.962 -64.716  1.00  1.390          C  
ATOM  31599  CZ  PHE A2042     -44.493  16.457 -64.971  1.00  1.390          C  
ATOM  31600  H   PHE A2042     -46.858  20.874 -63.887  1.00  1.120          H  
ATOM  31601  HA  PHE A2042     -48.770  18.641 -64.091  1.00  1.220          H  
ATOM  31602 1HB  PHE A2042     -46.687  19.480 -62.030  1.00  1.670          H  
ATOM  31603 2HB  PHE A2042     -47.689  18.077 -61.809  1.00  1.670          H  
ATOM  31604  HD1 PHE A2042     -44.734  19.311 -63.266  1.00  1.670          H  
ATOM  31605  HD2 PHE A2042     -47.649  16.276 -63.738  1.00  1.670          H  
ATOM  31606  HE1 PHE A2042     -43.127  18.069 -64.639  1.00  1.670          H  
ATOM  31607  HE2 PHE A2042     -46.079  15.012 -65.141  1.00  1.670          H  
ATOM  31608  HZ  PHE A2042     -43.796  15.890 -65.596  1.00  1.670          H  
ATOM  31609  N   PRO A2043     -50.461  19.481 -62.138  1.00  1.520          N  
ATOM  31610  CA  PRO A2043     -51.530  20.143 -61.390  1.00  1.890          C  
ATOM  31611  C   PRO A2043     -51.080  20.552 -59.986  1.00  1.530          C  
ATOM  31612  O   PRO A2043     -51.600  20.079 -58.976  1.00  1.830          O  
ATOM  31613  CB  PRO A2043     -52.616  19.056 -61.368  1.00  2.830          C  
ATOM  31614  CG  PRO A2043     -51.837  17.757 -61.370  1.00  2.830          C  
ATOM  31615  CD  PRO A2043     -50.637  18.019 -62.285  1.00  2.830          C  
ATOM  31616  HA  PRO A2043     -51.866  21.024 -61.957  1.00  2.270          H  
ATOM  31617 1HB  PRO A2043     -53.244  19.164 -60.471  1.00  3.400          H  
ATOM  31618 2HB  PRO A2043     -53.279  19.162 -62.239  1.00  3.400          H  
ATOM  31619 1HG  PRO A2043     -51.531  17.483 -60.345  1.00  3.400          H  
ATOM  31620 2HG  PRO A2043     -52.464  16.932 -61.735  1.00  3.400          H  
ATOM  31621 1HD  PRO A2043     -49.788  17.456 -61.900  1.00  3.400          H  
ATOM  31622 2HD  PRO A2043     -50.878  17.750 -63.323  1.00  3.400          H  
ATOM  31623  N   GLY A2044     -50.124  21.468 -59.966  1.00  1.180          N  
ATOM  31624  CA  GLY A2044     -49.460  21.968 -58.787  1.00  1.260          C  
ATOM  31625  C   GLY A2044     -48.275  21.070 -58.483  1.00  1.140          C  
ATOM  31626  O   GLY A2044     -48.189  19.945 -58.980  1.00  1.710          O  
ATOM  31627  H   GLY A2044     -49.805  21.820 -60.870  1.00  1.420          H  
ATOM  31628 1HA  GLY A2044     -49.118  22.989 -58.963  1.00  1.510          H  
ATOM  31629 2HA  GLY A2044     -50.151  21.985 -57.946  1.00  1.510          H  
ATOM  31630  N   ALA A2045     -47.383  21.549 -57.633  1.00  0.920          N  
ATOM  31631  CA  ALA A2045     -46.234  20.763 -57.242  1.00  0.880          C  
ATOM  31632  C   ALA A2045     -45.702  21.298 -55.933  1.00  0.860          C  
ATOM  31633  O   ALA A2045     -45.461  22.501 -55.812  1.00  0.900          O  
ATOM  31634  CB  ALA A2045     -45.173  20.818 -58.322  1.00  1.250          C  
ATOM  31635  H   ALA A2045     -47.505  22.474 -57.247  1.00  1.100          H  
ATOM  31636  HA  ALA A2045     -46.551  19.731 -57.092  1.00  1.060          H  
ATOM  31637 1HB  ALA A2045     -44.342  20.226 -58.022  1.00  1.500          H  
ATOM  31638 2HB  ALA A2045     -45.585  20.425 -59.252  1.00  1.500          H  
ATOM  31639 3HB  ALA A2045     -44.850  21.844 -58.474  1.00  1.500          H  
ATOM  31640  N   GLU A2046     -45.502  20.422 -54.963  1.00  0.870          N  
ATOM  31641  CA  GLU A2046     -44.947  20.879 -53.696  1.00  0.870          C  
ATOM  31642  C   GLU A2046     -43.449  20.700 -53.716  1.00  0.710          C  
ATOM  31643  O   GLU A2046     -42.963  19.603 -53.981  1.00  0.660          O  
ATOM  31644  CB  GLU A2046     -45.528  20.132 -52.495  1.00  1.220          C  
ATOM  31645  CG  GLU A2046     -45.007  20.632 -51.151  1.00  1.220          C  
ATOM  31646  CD  GLU A2046     -45.468  19.820 -49.991  1.00  1.220          C  
ATOM  31647  OE1 GLU A2046     -46.372  19.039 -50.112  1.00  1.220          O  
ATOM  31648  OE2 GLU A2046     -44.842  19.913 -48.974  1.00  1.220          O  
ATOM  31649  H   GLU A2046     -45.748  19.439 -55.132  1.00  1.040          H  
ATOM  31650  HA  GLU A2046     -45.163  21.940 -53.574  1.00  1.040          H  
ATOM  31651 1HB  GLU A2046     -46.616  20.200 -52.502  1.00  1.460          H  
ATOM  31652 2HB  GLU A2046     -45.265  19.104 -52.550  1.00  1.460          H  
ATOM  31653 1HG  GLU A2046     -43.919  20.618 -51.153  1.00  1.460          H  
ATOM  31654 2HG  GLU A2046     -45.327  21.663 -51.016  1.00  1.460          H  
ATOM  31655  N   LEU A2047     -42.713  21.764 -53.427  1.00  0.740          N  
ATOM  31656  CA  LEU A2047     -41.259  21.691 -53.402  1.00  0.630          C  
ATOM  31657  C   LEU A2047     -40.737  21.411 -52.000  1.00  0.560          C  
ATOM  31658  O   LEU A2047     -41.007  22.158 -51.057  1.00  0.600          O  
ATOM  31659  CB  LEU A2047     -40.648  22.988 -53.959  1.00  0.930          C  
ATOM  31660  CG  LEU A2047     -39.089  23.135 -53.896  1.00  0.930          C  
ATOM  31661  CD1 LEU A2047     -38.403  22.062 -54.718  1.00  0.930          C  
ATOM  31662  CD2 LEU A2047     -38.712  24.505 -54.449  1.00  0.930          C  
ATOM  31663  H   LEU A2047     -43.174  22.641 -53.222  1.00  0.890          H  
ATOM  31664  HA  LEU A2047     -40.955  20.870 -54.047  1.00  0.760          H  
ATOM  31665 1HB  LEU A2047     -40.948  23.091 -54.984  1.00  1.110          H  
ATOM  31666 2HB  LEU A2047     -41.071  23.823 -53.404  1.00  1.110          H  
ATOM  31667  HG  LEU A2047     -38.758  23.046 -52.860  1.00  1.110          H  
ATOM  31668 1HD1 LEU A2047     -37.330  22.197 -54.655  1.00  1.110          H  
ATOM  31669 2HD1 LEU A2047     -38.656  21.095 -54.331  1.00  1.110          H  
ATOM  31670 3HD1 LEU A2047     -38.711  22.130 -55.738  1.00  1.110          H  
ATOM  31671 1HD2 LEU A2047     -37.633  24.637 -54.404  1.00  1.110          H  
ATOM  31672 2HD2 LEU A2047     -39.043  24.586 -55.487  1.00  1.110          H  
ATOM  31673 3HD2 LEU A2047     -39.194  25.281 -53.854  1.00  1.110          H  
ATOM  31674  N   ARG A2048     -39.977  20.327 -51.881  1.00  0.510          N  
ATOM  31675  CA  ARG A2048     -39.403  19.890 -50.618  1.00  0.550          C  
ATOM  31676  C   ARG A2048     -37.899  19.697 -50.771  1.00  0.590          C  
ATOM  31677  O   ARG A2048     -37.416  19.400 -51.858  1.00  1.090          O  
ATOM  31678  CB  ARG A2048     -40.031  18.570 -50.170  1.00  0.750          C  
ATOM  31679  CG  ARG A2048     -41.544  18.612 -49.871  1.00  0.750          C  
ATOM  31680  CD  ARG A2048     -42.072  17.269 -49.420  1.00  0.750          C  
ATOM  31681  NE  ARG A2048     -43.511  17.313 -49.141  1.00  0.750          N  
ATOM  31682  CZ  ARG A2048     -44.301  16.261 -48.794  1.00  0.750          C  
ATOM  31683  NH1 ARG A2048     -43.798  15.040 -48.650  1.00  0.750          N  
ATOM  31684  NH2 ARG A2048     -45.603  16.472 -48.614  1.00  0.750          N  
ATOM  31685  H   ARG A2048     -39.807  19.774 -52.728  1.00  0.610          H  
ATOM  31686  HA  ARG A2048     -39.588  20.652 -49.863  1.00  0.660          H  
ATOM  31687 1HB  ARG A2048     -39.871  17.815 -50.943  1.00  0.900          H  
ATOM  31688 2HB  ARG A2048     -39.528  18.218 -49.270  1.00  0.900          H  
ATOM  31689 1HG  ARG A2048     -41.758  19.350 -49.098  1.00  0.900          H  
ATOM  31690 2HG  ARG A2048     -42.082  18.886 -50.783  1.00  0.900          H  
ATOM  31691 1HD  ARG A2048     -41.908  16.551 -50.223  1.00  0.900          H  
ATOM  31692 2HD  ARG A2048     -41.552  16.940 -48.523  1.00  0.900          H  
ATOM  31693  HE  ARG A2048     -43.967  18.230 -49.200  1.00  0.900          H  
ATOM  31694 1HH1 ARG A2048     -42.792  14.863 -48.809  1.00  0.900          H  
ATOM  31695 2HH1 ARG A2048     -44.395  14.264 -48.407  1.00  0.900          H  
ATOM  31696 1HH2 ARG A2048     -45.992  17.422 -48.787  1.00  0.900          H  
ATOM  31697 2HH2 ARG A2048     -46.215  15.715 -48.366  1.00  0.900          H  
ATOM  31698  N   GLU A2049     -37.161  19.841 -49.671  1.00  0.710          N  
ATOM  31699  CA  GLU A2049     -35.714  19.587 -49.663  1.00  0.890          C  
ATOM  31700  C   GLU A2049     -34.984  20.314 -50.781  1.00  0.600          C  
ATOM  31701  O   GLU A2049     -34.195  19.713 -51.510  1.00  1.050          O  
ATOM  31702  CB  GLU A2049     -35.408  18.086 -49.759  1.00  1.170          C  
ATOM  31703  CG  GLU A2049     -35.956  17.265 -48.618  1.00  1.170          C  
ATOM  31704  CD  GLU A2049     -35.510  15.829 -48.639  1.00  1.170          C  
ATOM  31705  OE1 GLU A2049     -34.354  15.562 -48.912  1.00  1.170          O  
ATOM  31706  OE2 GLU A2049     -36.330  14.997 -48.381  1.00  1.170          O  
ATOM  31707  H   GLU A2049     -37.617  20.111 -48.811  1.00  0.850          H  
ATOM  31708  HA  GLU A2049     -35.309  19.953 -48.718  1.00  1.070          H  
ATOM  31709 1HB  GLU A2049     -35.814  17.684 -50.689  1.00  1.410          H  
ATOM  31710 2HB  GLU A2049     -34.325  17.939 -49.785  1.00  1.410          H  
ATOM  31711 1HG  GLU A2049     -35.640  17.715 -47.678  1.00  1.410          H  
ATOM  31712 2HG  GLU A2049     -37.044  17.298 -48.659  1.00  1.410          H  
ATOM  31713  N   ALA A2050     -35.294  21.587 -50.973  1.00  0.740          N  
ATOM  31714  CA  ALA A2050     -34.579  22.321 -51.989  1.00  0.900          C  
ATOM  31715  C   ALA A2050     -33.173  22.594 -51.473  1.00  0.550          C  
ATOM  31716  O   ALA A2050     -32.979  22.913 -50.296  1.00  0.930          O  
ATOM  31717  CB  ALA A2050     -35.296  23.605 -52.351  1.00  1.200          C  
ATOM  31718  H   ALA A2050     -35.979  22.033 -50.385  1.00  0.890          H  
ATOM  31719  HA  ALA A2050     -34.501  21.697 -52.880  1.00  1.080          H  
ATOM  31720 1HB  ALA A2050     -34.729  24.127 -53.125  1.00  1.440          H  
ATOM  31721 2HB  ALA A2050     -36.282  23.369 -52.719  1.00  1.440          H  
ATOM  31722 3HB  ALA A2050     -35.375  24.236 -51.471  1.00  1.440          H  
ATOM  31723  N   HIS A2051     -32.217  22.535 -52.377  1.00  0.640          N  
ATOM  31724  CA  HIS A2051     -30.814  22.810 -52.114  1.00  0.740          C  
ATOM  31725  C   HIS A2051     -30.282  23.711 -53.213  1.00  0.660          C  
ATOM  31726  O   HIS A2051     -30.862  23.779 -54.294  1.00  1.120          O  
ATOM  31727  CB  HIS A2051     -29.996  21.520 -52.064  1.00  1.000          C  
ATOM  31728  CG  HIS A2051     -30.344  20.575 -50.941  1.00  1.000          C  
ATOM  31729  ND1 HIS A2051     -29.912  20.766 -49.642  1.00  1.000          N  
ATOM  31730  CD2 HIS A2051     -31.067  19.438 -50.935  1.00  1.000          C  
ATOM  31731  CE1 HIS A2051     -30.349  19.768 -48.892  1.00  1.000          C  
ATOM  31732  NE2 HIS A2051     -31.053  18.955 -49.652  1.00  1.000          N  
ATOM  31733  H   HIS A2051     -32.494  22.239 -53.313  1.00  0.770          H  
ATOM  31734  HA  HIS A2051     -30.707  23.327 -51.163  1.00  0.890          H  
ATOM  31735 1HB  HIS A2051     -30.143  20.988 -52.999  1.00  1.200          H  
ATOM  31736 2HB  HIS A2051     -28.945  21.760 -51.997  1.00  1.200          H  
ATOM  31737  HD1 HIS A2051     -29.788  21.676 -49.247  1.00  1.200          H  
ATOM  31738  HD2 HIS A2051     -31.600  18.897 -51.716  1.00  1.200          H  
ATOM  31739  HE1 HIS A2051     -30.111  19.727 -47.829  1.00  1.200          H  
ATOM  31740  N   GLY A2052     -29.137  24.351 -52.996  1.00  0.620          N  
ATOM  31741  CA  GLY A2052     -28.591  25.234 -54.028  1.00  0.640          C  
ATOM  31742  C   GLY A2052     -28.480  24.573 -55.411  1.00  0.700          C  
ATOM  31743  O   GLY A2052     -28.638  25.250 -56.422  1.00  1.280          O  
ATOM  31744  H   GLY A2052     -28.673  24.268 -52.103  1.00  0.740          H  
ATOM  31745 1HA  GLY A2052     -29.219  26.121 -54.103  1.00  0.770          H  
ATOM  31746 2HA  GLY A2052     -27.605  25.578 -53.716  1.00  0.770          H  
ATOM  31747  N   GLY A2053     -28.200  23.267 -55.465  1.00  0.740          N  
ATOM  31748  CA  GLY A2053     -28.096  22.569 -56.743  1.00  0.840          C  
ATOM  31749  C   GLY A2053     -29.177  21.496 -56.978  1.00  0.610          C  
ATOM  31750  O   GLY A2053     -28.981  20.636 -57.852  1.00  0.820          O  
ATOM  31751  H   GLY A2053     -28.042  22.749 -54.613  1.00  0.890          H  
ATOM  31752 1HA  GLY A2053     -28.148  23.298 -57.555  1.00  1.010          H  
ATOM  31753 2HA  GLY A2053     -27.113  22.105 -56.809  1.00  1.010          H  
ATOM  31754  N   ARG A2054     -30.280  21.512 -56.204  1.00  0.700          N  
ATOM  31755  CA  ARG A2054     -31.312  20.469 -56.372  1.00  0.550          C  
ATOM  31756  C   ARG A2054     -32.748  20.827 -55.940  1.00  0.500          C  
ATOM  31757  O   ARG A2054     -32.995  21.422 -54.886  1.00  0.610          O  
ATOM  31758  CB  ARG A2054     -30.909  19.196 -55.625  1.00  0.830          C  
ATOM  31759  CG  ARG A2054     -31.803  17.981 -55.910  1.00  0.830          C  
ATOM  31760  CD  ARG A2054     -31.221  16.719 -55.426  1.00  0.830          C  
ATOM  31761  NE  ARG A2054     -31.296  16.584 -53.995  1.00  0.830          N  
ATOM  31762  CZ  ARG A2054     -30.774  15.555 -53.295  1.00  0.830          C  
ATOM  31763  NH1 ARG A2054     -30.122  14.586 -53.908  1.00  0.830          N  
ATOM  31764  NH2 ARG A2054     -30.912  15.505 -51.992  1.00  0.830          N  
ATOM  31765  H   ARG A2054     -30.411  22.297 -55.558  1.00  0.840          H  
ATOM  31766  HA  ARG A2054     -31.354  20.226 -57.433  1.00  0.660          H  
ATOM  31767 1HB  ARG A2054     -29.885  18.925 -55.876  1.00  1.000          H  
ATOM  31768 2HB  ARG A2054     -30.946  19.376 -54.555  1.00  1.000          H  
ATOM  31769 1HG  ARG A2054     -32.753  18.108 -55.389  1.00  1.000          H  
ATOM  31770 2HG  ARG A2054     -31.998  17.898 -56.973  1.00  1.000          H  
ATOM  31771 1HD  ARG A2054     -31.739  15.887 -55.875  1.00  1.000          H  
ATOM  31772 2HD  ARG A2054     -30.170  16.690 -55.712  1.00  1.000          H  
ATOM  31773  HE  ARG A2054     -31.794  17.303 -53.480  1.00  1.000          H  
ATOM  31774 1HH1 ARG A2054     -30.001  14.601 -54.908  1.00  1.000          H  
ATOM  31775 2HH1 ARG A2054     -29.733  13.823 -53.372  1.00  1.000          H  
ATOM  31776 1HH2 ARG A2054     -31.405  16.237 -51.486  1.00  1.000          H  
ATOM  31777 2HH2 ARG A2054     -30.524  14.726 -51.484  1.00  1.000          H  
ATOM  31778  N   LEU A2055     -33.711  20.383 -56.750  1.00  0.410          N  
ATOM  31779  CA  LEU A2055     -35.133  20.537 -56.442  1.00  0.410          C  
ATOM  31780  C   LEU A2055     -35.823  19.179 -56.349  1.00  0.400          C  
ATOM  31781  O   LEU A2055     -35.458  18.246 -57.065  1.00  0.420          O  
ATOM  31782  CB  LEU A2055     -35.822  21.346 -57.540  1.00  0.570          C  
ATOM  31783  CG  LEU A2055     -35.285  22.754 -57.833  1.00  0.570          C  
ATOM  31784  CD1 LEU A2055     -35.981  23.274 -59.078  1.00  0.570          C  
ATOM  31785  CD2 LEU A2055     -35.561  23.679 -56.657  1.00  0.570          C  
ATOM  31786  H   LEU A2055     -33.428  19.913 -57.616  1.00  0.490          H  
ATOM  31787  HA  LEU A2055     -35.239  21.030 -55.479  1.00  0.490          H  
ATOM  31788 1HB  LEU A2055     -35.778  20.776 -58.457  1.00  0.690          H  
ATOM  31789 2HB  LEU A2055     -36.858  21.450 -57.260  1.00  0.690          H  
ATOM  31790  HG  LEU A2055     -34.213  22.709 -58.018  1.00  0.690          H  
ATOM  31791 1HD1 LEU A2055     -35.614  24.262 -59.310  1.00  0.690          H  
ATOM  31792 2HD1 LEU A2055     -35.781  22.612 -59.914  1.00  0.690          H  
ATOM  31793 3HD1 LEU A2055     -37.035  23.322 -58.912  1.00  0.690          H  
ATOM  31794 1HD2 LEU A2055     -35.194  24.673 -56.873  1.00  0.690          H  
ATOM  31795 2HD2 LEU A2055     -36.630  23.725 -56.488  1.00  0.690          H  
ATOM  31796 3HD2 LEU A2055     -35.063  23.307 -55.762  1.00  0.690          H  
ATOM  31797  N   ARG A2056     -36.851  19.073 -55.517  1.00  0.420          N  
ATOM  31798  CA  ARG A2056     -37.671  17.858 -55.470  1.00  0.430          C  
ATOM  31799  C   ARG A2056     -39.147  18.185 -55.368  1.00  0.460          C  
ATOM  31800  O   ARG A2056     -39.597  18.820 -54.410  1.00  0.500          O  
ATOM  31801  CB  ARG A2056     -37.311  16.965 -54.304  1.00  0.600          C  
ATOM  31802  CG  ARG A2056     -38.176  15.718 -54.209  1.00  0.600          C  
ATOM  31803  CD  ARG A2056     -37.867  14.929 -53.041  1.00  0.600          C  
ATOM  31804  NE  ARG A2056     -36.583  14.325 -53.146  1.00  0.600          N  
ATOM  31805  CZ  ARG A2056     -35.979  13.675 -52.151  1.00  0.600          C  
ATOM  31806  NH1 ARG A2056     -36.584  13.539 -50.985  1.00  0.600          N  
ATOM  31807  NH2 ARG A2056     -34.784  13.162 -52.357  1.00  0.600          N  
ATOM  31808  H   ARG A2056     -37.087  19.860 -54.926  1.00  0.500          H  
ATOM  31809  HA  ARG A2056     -37.516  17.299 -56.388  1.00  0.520          H  
ATOM  31810 1HB  ARG A2056     -36.272  16.651 -54.399  1.00  0.720          H  
ATOM  31811 2HB  ARG A2056     -37.406  17.507 -53.376  1.00  0.720          H  
ATOM  31812 1HG  ARG A2056     -39.231  15.979 -54.146  1.00  0.720          H  
ATOM  31813 2HG  ARG A2056     -37.999  15.107 -55.093  1.00  0.720          H  
ATOM  31814 1HD  ARG A2056     -37.871  15.584 -52.165  1.00  0.720          H  
ATOM  31815 2HD  ARG A2056     -38.613  14.143 -52.909  1.00  0.720          H  
ATOM  31816  HE  ARG A2056     -36.093  14.399 -54.035  1.00  0.720          H  
ATOM  31817 1HH1 ARG A2056     -37.540  13.890 -50.823  1.00  0.720          H  
ATOM  31818 2HH1 ARG A2056     -36.129  13.069 -50.213  1.00  0.720          H  
ATOM  31819 1HH2 ARG A2056     -34.343  13.255 -53.256  1.00  0.720          H  
ATOM  31820 2HH2 ARG A2056     -34.317  12.623 -51.624  1.00  0.720          H  
ATOM  31821  N   PHE A2057     -39.934  17.654 -56.295  1.00  0.490          N  
ATOM  31822  CA  PHE A2057     -41.346  17.962 -56.280  1.00  0.580          C  
ATOM  31823  C   PHE A2057     -42.289  16.807 -56.064  1.00  0.620          C  
ATOM  31824  O   PHE A2057     -42.157  15.735 -56.660  1.00  0.670          O  
ATOM  31825  CB  PHE A2057     -41.726  18.572 -57.602  1.00  0.780          C  
ATOM  31826  CG  PHE A2057     -41.046  19.811 -57.848  1.00  0.780          C  
ATOM  31827  CD1 PHE A2057     -39.841  19.799 -58.535  1.00  0.780          C  
ATOM  31828  CD2 PHE A2057     -41.564  21.002 -57.402  1.00  0.780          C  
ATOM  31829  CE1 PHE A2057     -39.183  20.950 -58.761  1.00  0.780          C  
ATOM  31830  CE2 PHE A2057     -40.897  22.152 -57.639  1.00  0.780          C  
ATOM  31831  CZ  PHE A2057     -39.706  22.120 -58.308  1.00  0.780          C  
ATOM  31832  H   PHE A2057     -39.518  17.117 -57.055  1.00  0.590          H  
ATOM  31833  HA  PHE A2057     -41.511  18.687 -55.498  1.00  0.700          H  
ATOM  31834 1HB  PHE A2057     -41.485  17.882 -58.403  1.00  0.930          H  
ATOM  31835 2HB  PHE A2057     -42.785  18.734 -57.617  1.00  0.930          H  
ATOM  31836  HD1 PHE A2057     -39.424  18.845 -58.890  1.00  0.930          H  
ATOM  31837  HD2 PHE A2057     -42.509  21.016 -56.852  1.00  0.930          H  
ATOM  31838  HE1 PHE A2057     -38.239  20.940 -59.297  1.00  0.930          H  
ATOM  31839  HE2 PHE A2057     -41.304  23.099 -57.289  1.00  0.930          H  
ATOM  31840  HZ  PHE A2057     -39.181  23.028 -58.469  1.00  0.930          H  
ATOM  31841  N   GLN A2058     -43.324  17.080 -55.284  1.00  0.660          N  
ATOM  31842  CA  GLN A2058     -44.416  16.138 -55.084  1.00  0.730          C  
ATOM  31843  C   GLN A2058     -45.510  16.491 -56.063  1.00  0.820          C  
ATOM  31844  O   GLN A2058     -46.072  17.592 -56.003  1.00  0.980          O  
ATOM  31845  CB  GLN A2058     -44.939  16.197 -53.654  1.00  0.990          C  
ATOM  31846  CG  GLN A2058     -43.927  15.801 -52.620  1.00  0.990          C  
ATOM  31847  CD  GLN A2058     -43.605  14.353 -52.750  1.00  0.990          C  
ATOM  31848  OE1 GLN A2058     -44.517  13.535 -52.608  1.00  0.990          O  
ATOM  31849  NE2 GLN A2058     -42.372  14.014 -53.039  1.00  0.990          N  
ATOM  31850  H   GLN A2058     -43.327  17.987 -54.805  1.00  0.790          H  
ATOM  31851  HA  GLN A2058     -44.079  15.124 -55.311  1.00  0.880          H  
ATOM  31852 1HB  GLN A2058     -45.285  17.177 -53.441  1.00  1.190          H  
ATOM  31853 2HB  GLN A2058     -45.795  15.531 -53.561  1.00  1.190          H  
ATOM  31854 1HG  GLN A2058     -43.015  16.381 -52.754  1.00  1.190          H  
ATOM  31855 2HG  GLN A2058     -44.348  15.977 -51.639  1.00  1.190          H  
ATOM  31856 1HE2 GLN A2058     -42.151  13.032 -53.169  1.00  1.190          H  
ATOM  31857 2HE2 GLN A2058     -41.665  14.709 -53.144  1.00  1.190          H  
ATOM  31858  N   LEU A2059     -45.777  15.581 -56.995  1.00  0.840          N  
ATOM  31859  CA  LEU A2059     -46.729  15.815 -58.070  1.00  1.060          C  
ATOM  31860  C   LEU A2059     -48.043  15.024 -57.889  1.00  1.270          C  
ATOM  31861  O   LEU A2059     -48.027  13.784 -57.930  1.00  1.930          O  
ATOM  31862  CB  LEU A2059     -46.069  15.371 -59.382  1.00  1.400          C  
ATOM  31863  CG  LEU A2059     -44.662  15.966 -59.671  1.00  1.400          C  
ATOM  31864  CD1 LEU A2059     -44.163  15.397 -60.966  1.00  1.400          C  
ATOM  31865  CD2 LEU A2059     -44.700  17.468 -59.716  1.00  1.400          C  
ATOM  31866  H   LEU A2059     -45.269  14.689 -56.985  1.00  1.010          H  
ATOM  31867  HA  LEU A2059     -46.930  16.876 -58.136  1.00  1.270          H  
ATOM  31868 1HB  LEU A2059     -45.961  14.286 -59.365  1.00  1.680          H  
ATOM  31869 2HB  LEU A2059     -46.726  15.639 -60.211  1.00  1.680          H  
ATOM  31870  HG  LEU A2059     -43.967  15.658 -58.882  1.00  1.680          H  
ATOM  31871 1HD1 LEU A2059     -43.186  15.785 -61.179  1.00  1.680          H  
ATOM  31872 2HD1 LEU A2059     -44.121  14.313 -60.883  1.00  1.680          H  
ATOM  31873 3HD1 LEU A2059     -44.834  15.673 -61.770  1.00  1.680          H  
ATOM  31874 1HD2 LEU A2059     -43.705  17.812 -59.910  1.00  1.680          H  
ATOM  31875 2HD2 LEU A2059     -45.366  17.800 -60.501  1.00  1.680          H  
ATOM  31876 3HD2 LEU A2059     -45.034  17.867 -58.768  1.00  1.680          H  
ATOM  31877  N   PRO A2060     -49.187  15.683 -57.597  1.00  1.470          N  
ATOM  31878  CA  PRO A2060     -50.488  15.065 -57.441  1.00  1.670          C  
ATOM  31879  C   PRO A2060     -50.891  14.479 -58.789  1.00  1.310          C  
ATOM  31880  O   PRO A2060     -50.430  14.999 -59.801  1.00  1.540          O  
ATOM  31881  CB  PRO A2060     -51.404  16.245 -57.089  1.00  2.500          C  
ATOM  31882  CG  PRO A2060     -50.484  17.319 -56.584  1.00  2.500          C  
ATOM  31883  CD  PRO A2060     -49.200  17.139 -57.354  1.00  2.500          C  
ATOM  31884  HA  PRO A2060     -50.438  14.339 -56.623  1.00  2.000          H  
ATOM  31885 1HB  PRO A2060     -51.969  16.565 -57.981  1.00  3.010          H  
ATOM  31886 2HB  PRO A2060     -52.144  15.934 -56.338  1.00  3.010          H  
ATOM  31887 1HG  PRO A2060     -50.930  18.315 -56.771  1.00  3.010          H  
ATOM  31888 2HG  PRO A2060     -50.344  17.228 -55.500  1.00  3.010          H  
ATOM  31889 1HD  PRO A2060     -49.226  17.701 -58.307  1.00  3.010          H  
ATOM  31890 2HD  PRO A2060     -48.392  17.458 -56.697  1.00  3.010          H  
ATOM  31891  N   PRO A2061     -51.673  13.393 -58.842  1.00  1.980          N  
ATOM  31892  CA  PRO A2061     -52.302  12.858 -60.040  1.00  2.740          C  
ATOM  31893  C   PRO A2061     -53.188  13.899 -60.750  1.00  2.770          C  
ATOM  31894  O   PRO A2061     -52.819  14.466 -61.774  1.00  3.390          O  
ATOM  31895  CB  PRO A2061     -53.082  11.650 -59.489  1.00  4.110          C  
ATOM  31896  CG  PRO A2061     -52.327  11.240 -58.256  1.00  4.110          C  
ATOM  31897  CD  PRO A2061     -51.843  12.543 -57.645  1.00  4.110          C  
ATOM  31898  HA  PRO A2061     -51.500  12.563 -60.707  1.00  3.290          H  
ATOM  31899 1HB  PRO A2061     -54.105  11.897 -59.262  1.00  4.930          H  
ATOM  31900 2HB  PRO A2061     -53.124  10.860 -60.251  1.00  4.930          H  
ATOM  31901 1HG  PRO A2061     -52.981  10.663 -57.581  1.00  4.930          H  
ATOM  31902 2HG  PRO A2061     -51.506  10.574 -58.543  1.00  4.930          H  
ATOM  31903 1HD  PRO A2061     -52.578  12.972 -56.949  1.00  4.930          H  
ATOM  31904 2HD  PRO A2061     -50.881  12.334 -57.166  1.00  4.930          H  
ATOM  31905  N   GLY A2062     -54.372  14.146 -60.195  1.00  2.710          N  
ATOM  31906  CA  GLY A2062     -55.293  15.149 -60.726  1.00  3.250          C  
ATOM  31907  C   GLY A2062     -56.402  14.734 -61.735  1.00  2.880          C  
ATOM  31908  O   GLY A2062     -56.718  15.534 -62.616  1.00  3.380          O  
ATOM  31909  H   GLY A2062     -54.642  13.663 -59.358  1.00  3.250          H  
ATOM  31910 1HA  GLY A2062     -55.777  15.632 -59.880  1.00  3.900          H  
ATOM  31911 2HA  GLY A2062     -54.698  15.933 -61.191  1.00  3.900          H  
ATOM  31912  N   GLY A2063     -57.050  13.544 -61.642  1.00  2.670          N  
ATOM  31913  CA  GLY A2063     -56.799  12.413 -60.742  1.00  2.680          C  
ATOM  31914  C   GLY A2063     -55.968  11.336 -61.450  1.00  2.190          C  
ATOM  31915  O   GLY A2063     -55.670  10.287 -60.879  1.00  2.590          O  
ATOM  31916  H   GLY A2063     -57.811  13.412 -62.296  1.00  3.200          H  
ATOM  31917 1HA  GLY A2063     -56.352  12.718 -59.805  1.00  3.220          H  
ATOM  31918 2HA  GLY A2063     -57.763  11.976 -60.476  1.00  3.220          H  
ATOM  31919  N   ARG A2064     -55.638  11.599 -62.711  1.00  1.820          N  
ATOM  31920  CA  ARG A2064     -54.916  10.669 -63.573  1.00  1.600          C  
ATOM  31921  C   ARG A2064     -53.412  10.862 -63.537  1.00  1.490          C  
ATOM  31922  O   ARG A2064     -52.925  11.987 -63.590  1.00  2.370          O  
ATOM  31923  CB  ARG A2064     -55.371  10.848 -65.013  1.00  2.330          C  
ATOM  31924  CG  ARG A2064     -56.835  10.516 -65.283  1.00  2.330          C  
ATOM  31925  CD  ARG A2064     -57.212  10.793 -66.703  1.00  2.330          C  
ATOM  31926  NE  ARG A2064     -57.178  12.235 -67.004  1.00  2.330          N  
ATOM  31927  CZ  ARG A2064     -57.326  12.786 -68.232  1.00  2.330          C  
ATOM  31928  NH1 ARG A2064     -57.519  12.025 -69.291  1.00  2.330          N  
ATOM  31929  NH2 ARG A2064     -57.276  14.104 -68.368  1.00  2.330          N  
ATOM  31930  H   ARG A2064     -55.902  12.502 -63.079  1.00  2.180          H  
ATOM  31931  HA  ARG A2064     -55.142   9.652 -63.249  1.00  1.920          H  
ATOM  31932 1HB  ARG A2064     -55.194  11.877 -65.318  1.00  2.790          H  
ATOM  31933 2HB  ARG A2064     -54.766  10.212 -65.660  1.00  2.790          H  
ATOM  31934 1HG  ARG A2064     -57.008   9.460 -65.081  1.00  2.790          H  
ATOM  31935 2HG  ARG A2064     -57.471  11.119 -64.637  1.00  2.790          H  
ATOM  31936 1HD  ARG A2064     -56.510  10.285 -67.366  1.00  2.790          H  
ATOM  31937 2HD  ARG A2064     -58.222  10.426 -66.887  1.00  2.790          H  
ATOM  31938  HE  ARG A2064     -57.038  12.868 -66.229  1.00  2.790          H  
ATOM  31939 1HH1 ARG A2064     -57.559  11.022 -69.195  1.00  2.790          H  
ATOM  31940 2HH1 ARG A2064     -57.630  12.446 -70.203  1.00  2.790          H  
ATOM  31941 1HH2 ARG A2064     -57.127  14.693 -67.556  1.00  2.790          H  
ATOM  31942 2HH2 ARG A2064     -57.385  14.526 -69.279  1.00  2.790          H  
ATOM  31943  N   CYS A2065     -52.667   9.765 -63.578  1.00  1.350          N  
ATOM  31944  CA  CYS A2065     -51.220   9.870 -63.661  1.00  1.790          C  
ATOM  31945  C   CYS A2065     -50.585   8.631 -64.229  1.00  1.400          C  
ATOM  31946  O   CYS A2065     -51.232   7.592 -64.367  1.00  1.830          O  
ATOM  31947  CB  CYS A2065     -50.608  10.129 -62.299  1.00  2.330          C  
ATOM  31948  SG  CYS A2065     -50.842   8.821 -61.096  1.00  2.330          S  
ATOM  31949  H   CYS A2065     -53.108   8.855 -63.545  1.00  1.620          H  
ATOM  31950  HA  CYS A2065     -50.976  10.712 -64.309  1.00  2.150          H  
ATOM  31951 1HB  CYS A2065     -49.543  10.311 -62.399  1.00  2.800          H  
ATOM  31952 2HB  CYS A2065     -51.035  10.995 -61.925  1.00  2.800          H  
ATOM  31953  HG  CYS A2065     -52.170   8.754 -61.236  1.00  2.800          H  
ATOM  31954  N   ALA A2066     -49.313   8.769 -64.565  1.00  1.380          N  
ATOM  31955  CA  ALA A2066     -48.476   7.678 -65.021  1.00  1.270          C  
ATOM  31956  C   ALA A2066     -47.030   8.102 -64.921  1.00  1.120          C  
ATOM  31957  O   ALA A2066     -46.726   9.304 -64.987  1.00  1.140          O  
ATOM  31958  CB  ALA A2066     -48.795   7.272 -66.453  1.00  1.820          C  
ATOM  31959  H   ALA A2066     -48.886   9.675 -64.439  1.00  1.660          H  
ATOM  31960  HA  ALA A2066     -48.630   6.822 -64.360  1.00  1.520          H  
ATOM  31961 1HB  ALA A2066     -48.143   6.443 -66.736  1.00  2.190          H  
ATOM  31962 2HB  ALA A2066     -49.827   6.947 -66.515  1.00  2.190          H  
ATOM  31963 3HB  ALA A2066     -48.634   8.101 -67.117  1.00  2.190          H  
ATOM  31964  N   LEU A2067     -46.144   7.117 -64.835  1.00  1.050          N  
ATOM  31965  CA  LEU A2067     -44.712   7.358 -64.879  1.00  1.000          C  
ATOM  31966  C   LEU A2067     -44.405   7.918 -66.256  1.00  0.900          C  
ATOM  31967  O   LEU A2067     -43.542   8.777 -66.422  1.00  0.920          O  
ATOM  31968  CB  LEU A2067     -43.939   6.062 -64.568  1.00  1.420          C  
ATOM  31969  CG  LEU A2067     -42.384   6.130 -64.371  1.00  1.420          C  
ATOM  31970  CD1 LEU A2067     -42.024   7.067 -63.252  1.00  1.420          C  
ATOM  31971  CD2 LEU A2067     -41.895   4.761 -63.988  1.00  1.420          C  
ATOM  31972  H   LEU A2067     -46.493   6.153 -64.738  1.00  1.260          H  
ATOM  31973  HA  LEU A2067     -44.475   8.110 -64.132  1.00  1.200          H  
ATOM  31974 1HB  LEU A2067     -44.357   5.635 -63.670  1.00  1.700          H  
ATOM  31975 2HB  LEU A2067     -44.131   5.358 -65.372  1.00  1.700          H  
ATOM  31976  HG  LEU A2067     -41.907   6.471 -65.295  1.00  1.700          H  
ATOM  31977 1HD1 LEU A2067     -40.944   7.084 -63.114  1.00  1.700          H  
ATOM  31978 2HD1 LEU A2067     -42.365   8.053 -63.497  1.00  1.700          H  
ATOM  31979 3HD1 LEU A2067     -42.496   6.729 -62.329  1.00  1.700          H  
ATOM  31980 1HD2 LEU A2067     -40.826   4.775 -63.852  1.00  1.700          H  
ATOM  31981 2HD2 LEU A2067     -42.377   4.456 -63.076  1.00  1.700          H  
ATOM  31982 3HD2 LEU A2067     -42.136   4.079 -64.721  1.00  1.700          H  
ATOM  31983  N   ALA A2068     -45.156   7.445 -67.264  1.00  0.860          N  
ATOM  31984  CA  ALA A2068     -44.999   7.878 -68.644  1.00  0.850          C  
ATOM  31985  C   ALA A2068     -45.179   9.368 -68.799  1.00  0.880          C  
ATOM  31986  O   ALA A2068     -44.464  10.005 -69.575  1.00  0.920          O  
ATOM  31987  CB  ALA A2068     -46.060   7.229 -69.528  1.00  1.190          C  
ATOM  31988  H   ALA A2068     -45.833   6.721 -67.057  1.00  1.030          H  
ATOM  31989  HA  ALA A2068     -43.997   7.609 -68.971  1.00  1.020          H  
ATOM  31990 1HB  ALA A2068     -45.926   7.551 -70.556  1.00  1.430          H  
ATOM  31991 2HB  ALA A2068     -46.019   6.167 -69.495  1.00  1.430          H  
ATOM  31992 3HB  ALA A2068     -47.041   7.540 -69.185  1.00  1.430          H  
ATOM  31993  N   ARG A2069     -46.135   9.928 -68.056  1.00  0.910          N  
ATOM  31994  CA  ARG A2069     -46.451  11.336 -68.145  1.00  0.990          C  
ATOM  31995  C   ARG A2069     -45.420  12.179 -67.425  1.00  0.990          C  
ATOM  31996  O   ARG A2069     -44.953  13.189 -67.954  1.00  1.150          O  
ATOM  31997  CB  ARG A2069     -47.835  11.597 -67.567  1.00  1.350          C  
ATOM  31998  CG  ARG A2069     -48.994  11.034 -68.400  1.00  1.350          C  
ATOM  31999  CD  ARG A2069     -50.325  11.340 -67.792  1.00  1.350          C  
ATOM  32000  NE  ARG A2069     -51.431  10.835 -68.613  1.00  1.350          N  
ATOM  32001  CZ  ARG A2069     -52.031   9.622 -68.491  1.00  1.350          C  
ATOM  32002  NH1 ARG A2069     -51.649   8.768 -67.576  1.00  1.350          N  
ATOM  32003  NH2 ARG A2069     -53.017   9.302 -69.312  1.00  1.350          N  
ATOM  32004  H   ARG A2069     -46.665   9.353 -67.415  1.00  1.090          H  
ATOM  32005  HA  ARG A2069     -46.457  11.621 -69.197  1.00  1.190          H  
ATOM  32006 1HB  ARG A2069     -47.898  11.150 -66.576  1.00  1.620          H  
ATOM  32007 2HB  ARG A2069     -47.987  12.670 -67.454  1.00  1.620          H  
ATOM  32008 1HG  ARG A2069     -48.967  11.481 -69.393  1.00  1.620          H  
ATOM  32009 2HG  ARG A2069     -48.892   9.959 -68.494  1.00  1.620          H  
ATOM  32010 1HD  ARG A2069     -50.391  10.897 -66.803  1.00  1.620          H  
ATOM  32011 2HD  ARG A2069     -50.439  12.421 -67.703  1.00  1.620          H  
ATOM  32012  HE  ARG A2069     -51.775  11.450 -69.342  1.00  1.620          H  
ATOM  32013 1HH1 ARG A2069     -50.898   9.000 -66.947  1.00  1.620          H  
ATOM  32014 2HH1 ARG A2069     -52.107   7.868 -67.494  1.00  1.620          H  
ATOM  32015 1HH2 ARG A2069     -53.315   9.956 -70.023  1.00  1.620          H  
ATOM  32016 2HH2 ARG A2069     -53.472   8.404 -69.233  1.00  1.620          H  
ATOM  32017  N   VAL A2070     -45.008  11.756 -66.230  1.00  0.920          N  
ATOM  32018  CA  VAL A2070     -44.053  12.595 -65.523  1.00  0.920          C  
ATOM  32019  C   VAL A2070     -42.702  12.548 -66.218  1.00  0.860          C  
ATOM  32020  O   VAL A2070     -42.095  13.595 -66.485  1.00  0.890          O  
ATOM  32021  CB  VAL A2070     -43.925  12.197 -64.051  1.00  1.290          C  
ATOM  32022  CG1 VAL A2070     -42.804  13.031 -63.370  1.00  1.290          C  
ATOM  32023  CG2 VAL A2070     -45.251  12.410 -63.373  1.00  1.290          C  
ATOM  32024  H   VAL A2070     -45.402  10.901 -65.817  1.00  1.100          H  
ATOM  32025  HA  VAL A2070     -44.406  13.613 -65.562  1.00  1.100          H  
ATOM  32026  HB  VAL A2070     -43.654  11.143 -63.984  1.00  1.550          H  
ATOM  32027 1HG1 VAL A2070     -42.721  12.744 -62.326  1.00  1.550          H  
ATOM  32028 2HG1 VAL A2070     -41.854  12.864 -63.860  1.00  1.550          H  
ATOM  32029 3HG1 VAL A2070     -43.054  14.090 -63.431  1.00  1.550          H  
ATOM  32030 1HG2 VAL A2070     -45.169  12.125 -62.359  1.00  1.550          H  
ATOM  32031 2HG2 VAL A2070     -45.530  13.449 -63.428  1.00  1.550          H  
ATOM  32032 3HG2 VAL A2070     -46.016  11.804 -63.858  1.00  1.550          H  
ATOM  32033  N   PHE A2071     -42.220  11.335 -66.523  1.00  0.800          N  
ATOM  32034  CA  PHE A2071     -40.953  11.192 -67.212  1.00  0.770          C  
ATOM  32035  C   PHE A2071     -41.020  11.918 -68.535  1.00  0.790          C  
ATOM  32036  O   PHE A2071     -40.172  12.751 -68.837  1.00  0.800          O  
ATOM  32037  CB  PHE A2071     -40.606   9.724 -67.469  1.00  1.090          C  
ATOM  32038  CG  PHE A2071     -39.338   9.546 -68.274  1.00  1.090          C  
ATOM  32039  CD1 PHE A2071     -38.095   9.597 -67.676  1.00  1.090          C  
ATOM  32040  CD2 PHE A2071     -39.395   9.348 -69.643  1.00  1.090          C  
ATOM  32041  CE1 PHE A2071     -36.947   9.440 -68.423  1.00  1.090          C  
ATOM  32042  CE2 PHE A2071     -38.251   9.200 -70.383  1.00  1.090          C  
ATOM  32043  CZ  PHE A2071     -37.025   9.243 -69.772  1.00  1.090          C  
ATOM  32044  H   PHE A2071     -42.756  10.493 -66.298  1.00  0.960          H  
ATOM  32045  HA  PHE A2071     -40.167  11.647 -66.610  1.00  0.920          H  
ATOM  32046 1HB  PHE A2071     -40.498   9.201 -66.520  1.00  1.310          H  
ATOM  32047 2HB  PHE A2071     -41.426   9.242 -68.006  1.00  1.310          H  
ATOM  32048  HD1 PHE A2071     -38.028   9.757 -66.600  1.00  1.310          H  
ATOM  32049  HD2 PHE A2071     -40.369   9.314 -70.136  1.00  1.310          H  
ATOM  32050  HE1 PHE A2071     -35.974   9.471 -67.937  1.00  1.310          H  
ATOM  32051  HE2 PHE A2071     -38.315   9.048 -71.462  1.00  1.310          H  
ATOM  32052  HZ  PHE A2071     -36.116   9.123 -70.362  1.00  1.310          H  
ATOM  32053  N   GLY A2072     -42.046  11.620 -69.335  1.00  0.810          N  
ATOM  32054  CA  GLY A2072     -42.197  12.195 -70.652  1.00  0.850          C  
ATOM  32055  C   GLY A2072     -42.182  13.711 -70.669  1.00  0.880          C  
ATOM  32056  O   GLY A2072     -41.374  14.310 -71.379  1.00  0.900          O  
ATOM  32057  H   GLY A2072     -42.753  10.936 -69.069  1.00  0.970          H  
ATOM  32058 1HA  GLY A2072     -41.403  11.818 -71.295  1.00  1.020          H  
ATOM  32059 2HA  GLY A2072     -43.139  11.842 -71.074  1.00  1.020          H  
ATOM  32060  N   GLU A2073     -43.068  14.371 -69.925  1.00  0.900          N  
ATOM  32061  CA  GLU A2073     -43.079  15.819 -70.042  1.00  0.940          C  
ATOM  32062  C   GLU A2073     -41.798  16.466 -69.537  1.00  0.900          C  
ATOM  32063  O   GLU A2073     -41.259  17.363 -70.190  1.00  0.920          O  
ATOM  32064  CB  GLU A2073     -44.299  16.393 -69.309  1.00  1.300          C  
ATOM  32065  CG  GLU A2073     -45.648  16.079 -69.995  1.00  1.300          C  
ATOM  32066  CD  GLU A2073     -45.804  16.749 -71.352  1.00  1.300          C  
ATOM  32067  OE1 GLU A2073     -45.759  17.962 -71.404  1.00  1.300          O  
ATOM  32068  OE2 GLU A2073     -45.960  16.052 -72.326  1.00  1.300          O  
ATOM  32069  H   GLU A2073     -43.734  13.884 -69.317  1.00  1.080          H  
ATOM  32070  HA  GLU A2073     -43.177  16.065 -71.100  1.00  1.130          H  
ATOM  32071 1HB  GLU A2073     -44.341  15.971 -68.303  1.00  1.560          H  
ATOM  32072 2HB  GLU A2073     -44.201  17.472 -69.209  1.00  1.560          H  
ATOM  32073 1HG  GLU A2073     -45.734  14.997 -70.122  1.00  1.560          H  
ATOM  32074 2HG  GLU A2073     -46.453  16.405 -69.342  1.00  1.560          H  
ATOM  32075  N   LEU A2074     -41.236  16.002 -68.429  1.00  0.850          N  
ATOM  32076  CA  LEU A2074     -40.013  16.652 -68.006  1.00  0.830          C  
ATOM  32077  C   LEU A2074     -38.886  16.359 -68.985  1.00  0.830          C  
ATOM  32078  O   LEU A2074     -38.195  17.274 -69.433  1.00  0.850          O  
ATOM  32079  CB  LEU A2074     -39.626  16.231 -66.586  1.00  1.170          C  
ATOM  32080  CG  LEU A2074     -38.389  16.952 -65.885  1.00  1.170          C  
ATOM  32081  CD1 LEU A2074     -37.054  16.346 -66.343  1.00  1.170          C  
ATOM  32082  CD2 LEU A2074     -38.406  18.473 -66.107  1.00  1.170          C  
ATOM  32083  H   LEU A2074     -41.660  15.251 -67.875  1.00  1.020          H  
ATOM  32084  HA  LEU A2074     -40.190  17.720 -68.013  1.00  1.000          H  
ATOM  32085 1HB  LEU A2074     -40.493  16.381 -65.943  1.00  1.400          H  
ATOM  32086 2HB  LEU A2074     -39.415  15.157 -66.599  1.00  1.400          H  
ATOM  32087  HG  LEU A2074     -38.473  16.779 -64.879  1.00  1.400          H  
ATOM  32088 1HD1 LEU A2074     -36.244  16.812 -65.788  1.00  1.400          H  
ATOM  32089 2HD1 LEU A2074     -37.073  15.285 -66.133  1.00  1.400          H  
ATOM  32090 3HD1 LEU A2074     -36.864  16.491 -67.386  1.00  1.400          H  
ATOM  32091 1HD2 LEU A2074     -37.571  18.925 -65.573  1.00  1.400          H  
ATOM  32092 2HD2 LEU A2074     -38.313  18.714 -67.165  1.00  1.400          H  
ATOM  32093 3HD2 LEU A2074     -39.326  18.874 -65.720  1.00  1.400          H  
ATOM  32094  N   ALA A2075     -38.682  15.085 -69.323  1.00  0.820          N  
ATOM  32095  CA  ALA A2075     -37.577  14.683 -70.178  1.00  0.820          C  
ATOM  32096  C   ALA A2075     -37.606  15.364 -71.548  1.00  0.840          C  
ATOM  32097  O   ALA A2075     -36.553  15.723 -72.079  1.00  0.830          O  
ATOM  32098  CB  ALA A2075     -37.608  13.173 -70.358  1.00  1.150          C  
ATOM  32099  H   ALA A2075     -39.283  14.353 -68.944  1.00  0.980          H  
ATOM  32100  HA  ALA A2075     -36.653  14.965 -69.678  1.00  0.980          H  
ATOM  32101 1HB  ALA A2075     -36.766  12.856 -70.963  1.00  1.380          H  
ATOM  32102 2HB  ALA A2075     -37.563  12.688 -69.383  1.00  1.380          H  
ATOM  32103 3HB  ALA A2075     -38.540  12.893 -70.853  1.00  1.380          H  
ATOM  32104  N   VAL A2076     -38.801  15.564 -72.111  1.00  0.880          N  
ATOM  32105  CA  VAL A2076     -38.964  16.215 -73.404  1.00  0.910          C  
ATOM  32106  C   VAL A2076     -38.797  17.731 -73.339  1.00  0.920          C  
ATOM  32107  O   VAL A2076     -38.052  18.312 -74.130  1.00  0.950          O  
ATOM  32108  CB  VAL A2076     -40.333  15.850 -74.012  1.00  1.260          C  
ATOM  32109  CG1 VAL A2076     -40.609  16.661 -75.287  1.00  1.260          C  
ATOM  32110  CG2 VAL A2076     -40.327  14.348 -74.343  1.00  1.260          C  
ATOM  32111  H   VAL A2076     -39.635  15.205 -71.640  1.00  1.060          H  
ATOM  32112  HA  VAL A2076     -38.194  15.824 -74.067  1.00  1.090          H  
ATOM  32113  HB  VAL A2076     -41.124  16.071 -73.287  1.00  1.510          H  
ATOM  32114 1HG1 VAL A2076     -41.577  16.371 -75.691  1.00  1.510          H  
ATOM  32115 2HG1 VAL A2076     -40.627  17.729 -75.065  1.00  1.510          H  
ATOM  32116 3HG1 VAL A2076     -39.832  16.458 -76.022  1.00  1.510          H  
ATOM  32117 1HG2 VAL A2076     -41.292  14.061 -74.762  1.00  1.510          H  
ATOM  32118 2HG2 VAL A2076     -39.541  14.141 -75.067  1.00  1.510          H  
ATOM  32119 3HG2 VAL A2076     -40.142  13.772 -73.440  1.00  1.510          H  
ATOM  32120  N   HIS A2077     -39.449  18.394 -72.387  1.00  0.900          N  
ATOM  32121  CA  HIS A2077     -39.342  19.844 -72.310  1.00  0.940          C  
ATOM  32122  C   HIS A2077     -37.975  20.234 -71.751  1.00  0.930          C  
ATOM  32123  O   HIS A2077     -37.455  21.326 -72.042  1.00  0.910          O  
ATOM  32124  CB  HIS A2077     -40.472  20.420 -71.470  1.00  1.300          C  
ATOM  32125  CG  HIS A2077     -41.842  20.257 -72.109  1.00  1.300          C  
ATOM  32126  ND1 HIS A2077     -42.228  20.923 -73.260  1.00  1.300          N  
ATOM  32127  CD2 HIS A2077     -42.897  19.501 -71.746  1.00  1.300          C  
ATOM  32128  CE1 HIS A2077     -43.476  20.568 -73.562  1.00  1.300          C  
ATOM  32129  NE2 HIS A2077     -43.888  19.703 -72.649  1.00  1.300          N  
ATOM  32130  H   HIS A2077     -40.061  17.905 -71.727  1.00  1.080          H  
ATOM  32131  HA  HIS A2077     -39.425  20.267 -73.309  1.00  1.130          H  
ATOM  32132 1HB  HIS A2077     -40.479  19.917 -70.508  1.00  1.560          H  
ATOM  32133 2HB  HIS A2077     -40.299  21.478 -71.290  1.00  1.560          H  
ATOM  32134  HD2 HIS A2077     -42.976  18.849 -70.903  1.00  1.560          H  
ATOM  32135  HE1 HIS A2077     -44.060  20.926 -74.412  1.00  1.560          H  
ATOM  32136  HE2 HIS A2077     -44.803  19.212 -72.556  1.00  1.560          H  
ATOM  32137  N   GLY A2078     -37.334  19.293 -71.042  1.00  0.970          N  
ATOM  32138  CA  GLY A2078     -36.004  19.433 -70.484  1.00  1.000          C  
ATOM  32139  C   GLY A2078     -34.977  19.706 -71.582  1.00  1.060          C  
ATOM  32140  O   GLY A2078     -33.866  20.137 -71.300  1.00  1.140          O  
ATOM  32141  H   GLY A2078     -37.808  18.428 -70.778  1.00  1.160          H  
ATOM  32142 1HA  GLY A2078     -35.996  20.230 -69.747  1.00  1.200          H  
ATOM  32143 2HA  GLY A2078     -35.746  18.512 -69.964  1.00  1.200          H  
ATOM  32144  N   ALA A2079     -35.338  19.452 -72.846  1.00  1.110          N  
ATOM  32145  CA  ALA A2079     -34.479  19.728 -73.977  1.00  1.200          C  
ATOM  32146  C   ALA A2079     -34.143  21.220 -74.051  1.00  1.170          C  
ATOM  32147  O   ALA A2079     -33.074  21.592 -74.540  1.00  1.270          O  
ATOM  32148  CB  ALA A2079     -35.159  19.296 -75.261  1.00  1.640          C  
ATOM  32149  H   ALA A2079     -36.266  19.067 -73.045  1.00  1.330          H  
ATOM  32150  HA  ALA A2079     -33.552  19.172 -73.847  1.00  1.440          H  
ATOM  32151 1HB  ALA A2079     -34.504  19.492 -76.106  1.00  1.970          H  
ATOM  32152 2HB  ALA A2079     -35.387  18.231 -75.210  1.00  1.970          H  
ATOM  32153 3HB  ALA A2079     -36.087  19.857 -75.380  1.00  1.970          H  
ATOM  32154  N   GLU A2080     -35.086  22.080 -73.625  1.00  1.080          N  
ATOM  32155  CA  GLU A2080     -34.891  23.522 -73.677  1.00  1.140          C  
ATOM  32156  C   GLU A2080     -34.578  24.130 -72.305  1.00  1.080          C  
ATOM  32157  O   GLU A2080     -33.909  25.166 -72.223  1.00  1.310          O  
ATOM  32158  CB  GLU A2080     -36.131  24.201 -74.266  1.00  1.570          C  
ATOM  32159  CG  GLU A2080     -36.440  23.815 -75.719  1.00  1.570          C  
ATOM  32160  CD  GLU A2080     -37.657  24.527 -76.278  1.00  1.570          C  
ATOM  32161  OE1 GLU A2080     -38.271  25.273 -75.552  1.00  1.570          O  
ATOM  32162  OE2 GLU A2080     -37.967  24.320 -77.428  1.00  1.570          O  
ATOM  32163  H   GLU A2080     -35.964  21.730 -73.238  1.00  1.300          H  
ATOM  32164  HA  GLU A2080     -34.046  23.727 -74.333  1.00  1.370          H  
ATOM  32165 1HB  GLU A2080     -37.002  23.945 -73.658  1.00  1.890          H  
ATOM  32166 2HB  GLU A2080     -36.008  25.282 -74.221  1.00  1.890          H  
ATOM  32167 1HG  GLU A2080     -35.575  24.051 -76.336  1.00  1.890          H  
ATOM  32168 2HG  GLU A2080     -36.602  22.739 -75.766  1.00  1.890          H  
ATOM  32169  N   HIS A2081     -35.071  23.508 -71.234  1.00  0.940          N  
ATOM  32170  CA  HIS A2081     -34.883  24.060 -69.888  1.00  0.950          C  
ATOM  32171  C   HIS A2081     -33.460  23.931 -69.362  1.00  0.990          C  
ATOM  32172  O   HIS A2081     -32.753  22.960 -69.618  1.00  1.530          O  
ATOM  32173  CB  HIS A2081     -35.848  23.433 -68.882  1.00  1.330          C  
ATOM  32174  CG  HIS A2081     -37.235  23.870 -69.096  1.00  1.330          C  
ATOM  32175  ND1 HIS A2081     -37.617  25.181 -68.920  1.00  1.330          N  
ATOM  32176  CD2 HIS A2081     -38.342  23.199 -69.470  1.00  1.330          C  
ATOM  32177  CE1 HIS A2081     -38.902  25.297 -69.189  1.00  1.330          C  
ATOM  32178  NE2 HIS A2081     -39.361  24.111 -69.530  1.00  1.330          N  
ATOM  32179  H   HIS A2081     -35.630  22.666 -71.376  1.00  1.130          H  
ATOM  32180  HA  HIS A2081     -35.110  25.125 -69.920  1.00  1.140          H  
ATOM  32181 1HB  HIS A2081     -35.804  22.357 -68.956  1.00  1.590          H  
ATOM  32182 2HB  HIS A2081     -35.553  23.706 -67.870  1.00  1.590          H  
ATOM  32183  HD2 HIS A2081     -38.411  22.139 -69.686  1.00  1.590          H  
ATOM  32184  HE1 HIS A2081     -39.482  26.219 -69.138  1.00  1.590          H  
ATOM  32185  HE2 HIS A2081     -40.314  23.898 -69.791  1.00  1.590          H  
ATOM  32186  N   GLY A2082     -33.059  24.887 -68.528  1.00  0.740          N  
ATOM  32187  CA  GLY A2082     -31.718  24.902 -67.924  1.00  0.780          C  
ATOM  32188  C   GLY A2082     -31.536  23.929 -66.758  1.00  0.680          C  
ATOM  32189  O   GLY A2082     -31.191  24.339 -65.656  1.00  0.750          O  
ATOM  32190  H   GLY A2082     -33.700  25.645 -68.341  1.00  0.890          H  
ATOM  32191 1HA  GLY A2082     -30.984  24.672 -68.697  1.00  0.940          H  
ATOM  32192 2HA  GLY A2082     -31.500  25.912 -67.582  1.00  0.940          H  
ATOM  32193  N   VAL A2083     -31.765  22.648 -67.017  1.00  0.820          N  
ATOM  32194  CA  VAL A2083     -31.681  21.574 -66.023  1.00  0.760          C  
ATOM  32195  C   VAL A2083     -30.630  20.569 -66.503  1.00  0.750          C  
ATOM  32196  O   VAL A2083     -30.640  20.168 -67.664  1.00  0.850          O  
ATOM  32197  CB  VAL A2083     -33.070  20.914 -65.823  1.00  1.090          C  
ATOM  32198  CG1 VAL A2083     -32.993  19.770 -64.798  1.00  1.090          C  
ATOM  32199  CG2 VAL A2083     -34.071  21.981 -65.352  1.00  1.090          C  
ATOM  32200  H   VAL A2083     -32.008  22.430 -67.988  1.00  0.980          H  
ATOM  32201  HA  VAL A2083     -31.354  21.990 -65.070  1.00  0.910          H  
ATOM  32202  HB  VAL A2083     -33.400  20.489 -66.771  1.00  1.310          H  
ATOM  32203 1HG1 VAL A2083     -33.968  19.318 -64.688  1.00  1.310          H  
ATOM  32204 2HG1 VAL A2083     -32.293  19.010 -65.139  1.00  1.310          H  
ATOM  32205 3HG1 VAL A2083     -32.663  20.157 -63.838  1.00  1.310          H  
ATOM  32206 1HG2 VAL A2083     -35.054  21.532 -65.219  1.00  1.310          H  
ATOM  32207 2HG2 VAL A2083     -33.729  22.396 -64.411  1.00  1.310          H  
ATOM  32208 3HG2 VAL A2083     -34.138  22.777 -66.089  1.00  1.310          H  
ATOM  32209  N   GLU A2084     -29.690  20.211 -65.631  1.00  0.670          N  
ATOM  32210  CA  GLU A2084     -28.596  19.317 -66.007  1.00  0.710          C  
ATOM  32211  C   GLU A2084     -28.927  17.831 -65.921  1.00  0.680          C  
ATOM  32212  O   GLU A2084     -28.394  17.032 -66.695  1.00  0.830          O  
ATOM  32213  CB  GLU A2084     -27.374  19.598 -65.145  1.00  0.980          C  
ATOM  32214  CG  GLU A2084     -26.729  20.954 -65.386  1.00  0.980          C  
ATOM  32215  CD  GLU A2084     -25.568  21.229 -64.466  1.00  0.980          C  
ATOM  32216  OE1 GLU A2084     -25.359  20.465 -63.556  1.00  0.980          O  
ATOM  32217  OE2 GLU A2084     -24.884  22.200 -64.683  1.00  0.980          O  
ATOM  32218  H   GLU A2084     -29.772  20.515 -64.662  1.00  0.800          H  
ATOM  32219  HA  GLU A2084     -28.334  19.533 -67.041  1.00  0.850          H  
ATOM  32220 1HB  GLU A2084     -27.642  19.520 -64.089  1.00  1.170          H  
ATOM  32221 2HB  GLU A2084     -26.644  18.843 -65.356  1.00  1.170          H  
ATOM  32222 1HG  GLU A2084     -26.369  20.982 -66.414  1.00  1.170          H  
ATOM  32223 2HG  GLU A2084     -27.479  21.731 -65.279  1.00  1.170          H  
ATOM  32224  N   ASP A2085     -29.790  17.463 -64.979  1.00  0.550          N  
ATOM  32225  CA  ASP A2085     -30.112  16.045 -64.783  1.00  0.510          C  
ATOM  32226  C   ASP A2085     -31.496  15.823 -64.174  1.00  0.480          C  
ATOM  32227  O   ASP A2085     -32.184  16.787 -63.820  1.00  0.540          O  
ATOM  32228  CB  ASP A2085     -29.070  15.476 -63.813  1.00  0.730          C  
ATOM  32229  CG  ASP A2085     -28.794  14.067 -63.899  1.00  0.730          C  
ATOM  32230  OD1 ASP A2085     -29.482  13.378 -64.592  1.00  0.730          O  
ATOM  32231  OD2 ASP A2085     -27.896  13.635 -63.227  1.00  0.730          O  
ATOM  32232  H   ASP A2085     -30.180  18.202 -64.393  1.00  0.660          H  
ATOM  32233  HA  ASP A2085     -30.064  15.535 -65.746  1.00  0.610          H  
ATOM  32234 1HB  ASP A2085     -28.138  16.034 -63.900  1.00  0.880          H  
ATOM  32235 2HB  ASP A2085     -29.440  15.613 -62.828  1.00  0.880          H  
ATOM  32236  N   PHE A2086     -31.892  14.552 -64.019  1.00  0.490          N  
ATOM  32237  CA  PHE A2086     -33.183  14.243 -63.373  1.00  0.480          C  
ATOM  32238  C   PHE A2086     -33.448  12.759 -63.050  1.00  0.470          C  
ATOM  32239  O   PHE A2086     -32.838  11.839 -63.629  1.00  0.490          O  
ATOM  32240  CB  PHE A2086     -34.375  14.756 -64.204  1.00  0.680          C  
ATOM  32241  CG  PHE A2086     -34.531  14.142 -65.551  1.00  0.680          C  
ATOM  32242  CD1 PHE A2086     -35.338  13.025 -65.712  1.00  0.680          C  
ATOM  32243  CD2 PHE A2086     -33.894  14.669 -66.665  1.00  0.680          C  
ATOM  32244  CE1 PHE A2086     -35.501  12.455 -66.940  1.00  0.680          C  
ATOM  32245  CE2 PHE A2086     -34.060  14.085 -67.904  1.00  0.680          C  
ATOM  32246  CZ  PHE A2086     -34.864  12.976 -68.038  1.00  0.680          C  
ATOM  32247  H   PHE A2086     -31.249  13.818 -64.348  1.00  0.590          H  
ATOM  32248  HA  PHE A2086     -33.195  14.777 -62.426  1.00  0.580          H  
ATOM  32249 1HB  PHE A2086     -35.293  14.564 -63.644  1.00  0.810          H  
ATOM  32250 2HB  PHE A2086     -34.319  15.829 -64.326  1.00  0.810          H  
ATOM  32251  HD1 PHE A2086     -35.852  12.605 -64.844  1.00  0.810          H  
ATOM  32252  HD2 PHE A2086     -33.259  15.549 -66.551  1.00  0.810          H  
ATOM  32253  HE1 PHE A2086     -36.134  11.599 -67.041  1.00  0.810          H  
ATOM  32254  HE2 PHE A2086     -33.557  14.500 -68.778  1.00  0.810          H  
ATOM  32255  HZ  PHE A2086     -34.995  12.512 -69.017  1.00  0.810          H  
ATOM  32256  N   SER A2087     -34.467  12.564 -62.195  1.00  0.460          N  
ATOM  32257  CA  SER A2087     -35.038  11.241 -61.895  1.00  0.480          C  
ATOM  32258  C   SER A2087     -36.520  11.307 -61.483  1.00  0.490          C  
ATOM  32259  O   SER A2087     -36.999  12.311 -60.938  1.00  0.550          O  
ATOM  32260  CB  SER A2087     -34.246  10.554 -60.798  1.00  0.660          C  
ATOM  32261  OG  SER A2087     -34.343  11.242 -59.581  1.00  0.660          O  
ATOM  32262  H   SER A2087     -34.848  13.394 -61.731  1.00  0.550          H  
ATOM  32263  HA  SER A2087     -34.978  10.636 -62.797  1.00  0.580          H  
ATOM  32264 1HB  SER A2087     -34.626   9.542 -60.672  1.00  0.800          H  
ATOM  32265 2HB  SER A2087     -33.201  10.477 -61.097  1.00  0.800          H  
ATOM  32266  HG  SER A2087     -33.836  10.730 -58.948  1.00  0.800          H  
ATOM  32267  N   VAL A2088     -37.254  10.210 -61.732  1.00  0.450          N  
ATOM  32268  CA  VAL A2088     -38.669  10.119 -61.359  1.00  0.480          C  
ATOM  32269  C   VAL A2088     -38.979   8.813 -60.610  1.00  0.470          C  
ATOM  32270  O   VAL A2088     -38.643   7.715 -61.072  1.00  0.490          O  
ATOM  32271  CB  VAL A2088     -39.583  10.193 -62.608  1.00  0.660          C  
ATOM  32272  CG1 VAL A2088     -41.057  10.167 -62.169  1.00  0.660          C  
ATOM  32273  CG2 VAL A2088     -39.282  11.422 -63.406  1.00  0.660          C  
ATOM  32274  H   VAL A2088     -36.808   9.406 -62.180  1.00  0.540          H  
ATOM  32275  HA  VAL A2088     -38.905  10.953 -60.704  1.00  0.580          H  
ATOM  32276  HB  VAL A2088     -39.414   9.314 -63.228  1.00  0.790          H  
ATOM  32277 1HG1 VAL A2088     -41.686  10.209 -63.047  1.00  0.790          H  
ATOM  32278 2HG1 VAL A2088     -41.287   9.268 -61.613  1.00  0.790          H  
ATOM  32279 3HG1 VAL A2088     -41.251  11.035 -61.537  1.00  0.790          H  
ATOM  32280 1HG2 VAL A2088     -39.929  11.459 -64.272  1.00  0.790          H  
ATOM  32281 2HG2 VAL A2088     -39.464  12.265 -62.773  1.00  0.790          H  
ATOM  32282 3HG2 VAL A2088     -38.249  11.418 -63.733  1.00  0.790          H  
ATOM  32283  N   SER A2089     -39.690   8.906 -59.489  1.00  0.510          N  
ATOM  32284  CA  SER A2089     -40.036   7.689 -58.753  1.00  0.580          C  
ATOM  32285  C   SER A2089     -41.428   7.719 -58.130  1.00  0.490          C  
ATOM  32286  O   SER A2089     -42.046   8.776 -57.952  1.00  0.500          O  
ATOM  32287  CB  SER A2089     -38.990   7.439 -57.688  1.00  0.780          C  
ATOM  32288  OG  SER A2089     -38.984   8.467 -56.742  1.00  0.780          O  
ATOM  32289  H   SER A2089     -39.947   9.833 -59.137  1.00  0.610          H  
ATOM  32290  HA  SER A2089     -40.015   6.854 -59.452  1.00  0.700          H  
ATOM  32291 1HB  SER A2089     -39.189   6.487 -57.194  1.00  0.940          H  
ATOM  32292 2HB  SER A2089     -38.009   7.367 -58.157  1.00  0.940          H  
ATOM  32293  HG  SER A2089     -38.237   8.286 -56.165  1.00  0.940          H  
ATOM  32294  N   GLN A2090     -41.937   6.527 -57.807  1.00  0.470          N  
ATOM  32295  CA  GLN A2090     -43.273   6.368 -57.241  1.00  0.480          C  
ATOM  32296  C   GLN A2090     -43.305   6.057 -55.753  1.00  0.450          C  
ATOM  32297  O   GLN A2090     -42.857   4.990 -55.320  1.00  0.670          O  
ATOM  32298  CB  GLN A2090     -44.022   5.263 -58.006  1.00  0.670          C  
ATOM  32299  CG  GLN A2090     -44.314   5.641 -59.440  1.00  0.670          C  
ATOM  32300  CD  GLN A2090     -44.958   4.549 -60.315  1.00  0.670          C  
ATOM  32301  OE1 GLN A2090     -44.871   3.346 -60.031  1.00  0.670          O  
ATOM  32302  NE2 GLN A2090     -45.584   4.988 -61.396  1.00  0.670          N  
ATOM  32303  H   GLN A2090     -41.375   5.698 -57.951  1.00  0.560          H  
ATOM  32304  HA  GLN A2090     -43.818   7.302 -57.391  1.00  0.580          H  
ATOM  32305 1HB  GLN A2090     -43.425   4.349 -58.009  1.00  0.800          H  
ATOM  32306 2HB  GLN A2090     -44.965   5.046 -57.505  1.00  0.800          H  
ATOM  32307 1HG  GLN A2090     -45.016   6.461 -59.386  1.00  0.800          H  
ATOM  32308 2HG  GLN A2090     -43.395   5.963 -59.927  1.00  0.800          H  
ATOM  32309 1HE2 GLN A2090     -45.996   4.327 -62.082  1.00  0.800          H  
ATOM  32310 2HE2 GLN A2090     -45.627   5.995 -61.559  1.00  0.800          H  
ATOM  32311  N   THR A2091     -43.840   7.013 -54.989  1.00  0.390          N  
ATOM  32312  CA  THR A2091     -43.988   6.926 -53.539  1.00  0.450          C  
ATOM  32313  C   THR A2091     -42.811   6.337 -52.743  1.00  0.370          C  
ATOM  32314  O   THR A2091     -43.024   5.601 -51.796  1.00  0.470          O  
ATOM  32315  CB  THR A2091     -45.269   6.122 -53.241  1.00  0.610          C  
ATOM  32316  OG1 THR A2091     -45.160   4.826 -53.822  1.00  0.610          O  
ATOM  32317  CG2 THR A2091     -46.485   6.830 -53.801  1.00  0.610          C  
ATOM  32318  H   THR A2091     -44.175   7.848 -55.453  1.00  0.470          H  
ATOM  32319  HA  THR A2091     -44.141   7.940 -53.175  1.00  0.540          H  
ATOM  32320  HB  THR A2091     -45.374   6.007 -52.179  1.00  0.730          H  
ATOM  32321  HG1 THR A2091     -44.388   4.385 -53.446  1.00  0.730          H  
ATOM  32322 1HG2 THR A2091     -47.378   6.253 -53.567  1.00  0.730          H  
ATOM  32323 2HG2 THR A2091     -46.553   7.796 -53.355  1.00  0.730          H  
ATOM  32324 3HG2 THR A2091     -46.395   6.939 -54.881  1.00  0.730          H  
ATOM  32325  N   MET A2092     -41.579   6.701 -53.084  1.00  0.330          N  
ATOM  32326  CA  MET A2092     -40.368   6.128 -52.472  1.00  0.380          C  
ATOM  32327  C   MET A2092     -40.264   6.233 -50.940  1.00  0.330          C  
ATOM  32328  O   MET A2092     -40.631   7.263 -50.349  1.00  0.340          O  
ATOM  32329  CB  MET A2092     -39.157   6.810 -53.091  1.00  0.510          C  
ATOM  32330  CG  MET A2092     -39.069   8.294 -52.764  1.00  0.510          C  
ATOM  32331  SD  MET A2092     -37.737   9.123 -53.593  1.00  0.510          S  
ATOM  32332  CE  MET A2092     -37.844  10.702 -52.788  1.00  0.510          C  
ATOM  32333  H   MET A2092     -41.481   7.358 -53.842  1.00  0.400          H  
ATOM  32334  HA  MET A2092     -40.344   5.065 -52.726  1.00  0.460          H  
ATOM  32335 1HB  MET A2092     -38.247   6.332 -52.732  1.00  0.610          H  
ATOM  32336 2HB  MET A2092     -39.188   6.697 -54.176  1.00  0.610          H  
ATOM  32337 1HG  MET A2092     -40.001   8.793 -53.025  1.00  0.610          H  
ATOM  32338 2HG  MET A2092     -38.915   8.421 -51.710  1.00  0.610          H  
ATOM  32339 1HE  MET A2092     -37.091  11.352 -53.203  1.00  0.610          H  
ATOM  32340 2HE  MET A2092     -38.829  11.130 -52.947  1.00  0.610          H  
ATOM  32341 3HE  MET A2092     -37.675  10.590 -51.719  1.00  0.610          H  
ATOM  32342  N   LEU A2093     -39.641   5.205 -50.311  1.00  0.340          N  
ATOM  32343  CA  LEU A2093     -39.415   5.181 -48.866  1.00  0.330          C  
ATOM  32344  C   LEU A2093     -38.659   6.387 -48.379  1.00  0.320          C  
ATOM  32345  O   LEU A2093     -38.909   6.889 -47.290  1.00  0.340          O  
ATOM  32346  CB  LEU A2093     -38.641   3.932 -48.443  1.00  0.470          C  
ATOM  32347  CG  LEU A2093     -38.272   3.796 -46.926  1.00  0.470          C  
ATOM  32348  CD1 LEU A2093     -39.550   3.771 -46.037  1.00  0.470          C  
ATOM  32349  CD2 LEU A2093     -37.414   2.528 -46.768  1.00  0.470          C  
ATOM  32350  H   LEU A2093     -39.323   4.377 -50.837  1.00  0.410          H  
ATOM  32351  HA  LEU A2093     -40.391   5.158 -48.396  1.00  0.400          H  
ATOM  32352 1HB  LEU A2093     -39.230   3.059 -48.718  1.00  0.560          H  
ATOM  32353 2HB  LEU A2093     -37.711   3.898 -49.010  1.00  0.560          H  
ATOM  32354  HG  LEU A2093     -37.677   4.652 -46.616  1.00  0.560          H  
ATOM  32355 1HD1 LEU A2093     -39.262   3.671 -44.999  1.00  0.560          H  
ATOM  32356 2HD1 LEU A2093     -40.098   4.686 -46.157  1.00  0.560          H  
ATOM  32357 3HD1 LEU A2093     -40.180   2.941 -46.320  1.00  0.560          H  
ATOM  32358 1HD2 LEU A2093     -37.103   2.420 -45.763  1.00  0.560          H  
ATOM  32359 2HD2 LEU A2093     -37.974   1.654 -47.073  1.00  0.560          H  
ATOM  32360 3HD2 LEU A2093     -36.543   2.620 -47.389  1.00  0.560          H  
ATOM  32361  N   GLU A2094     -37.716   6.878 -49.168  1.00  0.330          N  
ATOM  32362  CA  GLU A2094     -36.949   8.030 -48.742  1.00  0.350          C  
ATOM  32363  C   GLU A2094     -37.855   9.176 -48.295  1.00  0.360          C  
ATOM  32364  O   GLU A2094     -37.575   9.821 -47.277  1.00  0.380          O  
ATOM  32365  CB  GLU A2094     -36.050   8.493 -49.886  1.00  0.480          C  
ATOM  32366  CG  GLU A2094     -35.179   9.701 -49.599  1.00  0.480          C  
ATOM  32367  CD  GLU A2094     -34.313  10.054 -50.785  1.00  0.480          C  
ATOM  32368  OE1 GLU A2094     -34.334   9.322 -51.733  1.00  0.480          O  
ATOM  32369  OE2 GLU A2094     -33.615  11.057 -50.735  1.00  0.480          O  
ATOM  32370  H   GLU A2094     -37.517   6.439 -50.057  1.00  0.400          H  
ATOM  32371  HA  GLU A2094     -36.329   7.738 -47.898  1.00  0.420          H  
ATOM  32372 1HB  GLU A2094     -35.393   7.673 -50.175  1.00  0.580          H  
ATOM  32373 2HB  GLU A2094     -36.658   8.723 -50.743  1.00  0.580          H  
ATOM  32374 1HG  GLU A2094     -35.814  10.559 -49.364  1.00  0.580          H  
ATOM  32375 2HG  GLU A2094     -34.554   9.496 -48.731  1.00  0.580          H  
ATOM  32376  N   GLU A2095     -38.944   9.420 -49.040  1.00  0.360          N  
ATOM  32377  CA  GLU A2095     -39.830  10.524 -48.741  1.00  0.390          C  
ATOM  32378  C   GLU A2095     -40.659  10.154 -47.519  1.00  0.380          C  
ATOM  32379  O   GLU A2095     -40.902  10.990 -46.644  1.00  0.410          O  
ATOM  32380  CB  GLU A2095     -40.745  10.820 -49.933  1.00  0.530          C  
ATOM  32381  CG  GLU A2095     -41.538  12.122 -49.829  1.00  0.530          C  
ATOM  32382  CD  GLU A2095     -40.633  13.346 -49.906  1.00  0.530          C  
ATOM  32383  OE1 GLU A2095     -39.556  13.224 -50.456  1.00  0.530          O  
ATOM  32384  OE2 GLU A2095     -41.019  14.388 -49.433  1.00  0.530          O  
ATOM  32385  H   GLU A2095     -39.184   8.801 -49.810  1.00  0.430          H  
ATOM  32386  HA  GLU A2095     -39.233  11.407 -48.510  1.00  0.470          H  
ATOM  32387 1HB  GLU A2095     -40.154  10.857 -50.841  1.00  0.640          H  
ATOM  32388 2HB  GLU A2095     -41.460  10.004 -50.048  1.00  0.640          H  
ATOM  32389 1HG  GLU A2095     -42.262  12.160 -50.642  1.00  0.640          H  
ATOM  32390 2HG  GLU A2095     -42.086  12.135 -48.887  1.00  0.640          H  
ATOM  32391  N   VAL A2096     -41.080   8.885 -47.458  1.00  0.360          N  
ATOM  32392  CA  VAL A2096     -41.908   8.412 -46.349  1.00  0.370          C  
ATOM  32393  C   VAL A2096     -41.171   8.534 -45.016  1.00  0.340          C  
ATOM  32394  O   VAL A2096     -41.733   9.013 -44.033  1.00  0.370          O  
ATOM  32395  CB  VAL A2096     -42.316   6.938 -46.569  1.00  0.510          C  
ATOM  32396  CG1 VAL A2096     -42.981   6.374 -45.321  1.00  0.510          C  
ATOM  32397  CG2 VAL A2096     -43.258   6.837 -47.776  1.00  0.510          C  
ATOM  32398  H   VAL A2096     -40.853   8.266 -48.246  1.00  0.430          H  
ATOM  32399  HA  VAL A2096     -42.812   9.020 -46.312  1.00  0.440          H  
ATOM  32400  HB  VAL A2096     -41.443   6.360 -46.757  1.00  0.620          H  
ATOM  32401 1HG1 VAL A2096     -43.255   5.359 -45.494  1.00  0.620          H  
ATOM  32402 2HG1 VAL A2096     -42.313   6.412 -44.465  1.00  0.620          H  
ATOM  32403 3HG1 VAL A2096     -43.846   6.943 -45.104  1.00  0.620          H  
ATOM  32404 1HG2 VAL A2096     -43.529   5.799 -47.927  1.00  0.620          H  
ATOM  32405 2HG2 VAL A2096     -44.153   7.423 -47.599  1.00  0.620          H  
ATOM  32406 3HG2 VAL A2096     -42.760   7.214 -48.670  1.00  0.620          H  
ATOM  32407  N   PHE A2097     -39.921   8.108 -44.989  1.00  0.300          N  
ATOM  32408  CA  PHE A2097     -39.126   8.200 -43.785  1.00  0.300          C  
ATOM  32409  C   PHE A2097     -38.991   9.624 -43.290  1.00  0.320          C  
ATOM  32410  O   PHE A2097     -39.200   9.908 -42.098  1.00  0.340          O  
ATOM  32411  CB  PHE A2097     -37.732   7.636 -43.990  1.00  0.420          C  
ATOM  32412  CG  PHE A2097     -36.927   7.874 -42.781  1.00  0.420          C  
ATOM  32413  CD1 PHE A2097     -37.071   7.064 -41.700  1.00  0.420          C  
ATOM  32414  CD2 PHE A2097     -36.062   8.953 -42.693  1.00  0.420          C  
ATOM  32415  CE1 PHE A2097     -36.380   7.320 -40.571  1.00  0.420          C  
ATOM  32416  CE2 PHE A2097     -35.371   9.200 -41.543  1.00  0.420          C  
ATOM  32417  CZ  PHE A2097     -35.531   8.381 -40.489  1.00  0.420          C  
ATOM  32418  H   PHE A2097     -39.523   7.708 -45.835  1.00  0.360          H  
ATOM  32419  HA  PHE A2097     -39.620   7.632 -43.012  1.00  0.360          H  
ATOM  32420 1HB  PHE A2097     -37.794   6.567 -44.179  1.00  0.500          H  
ATOM  32421 2HB  PHE A2097     -37.244   8.108 -44.853  1.00  0.500          H  
ATOM  32422  HD1 PHE A2097     -37.756   6.221 -41.748  1.00  0.500          H  
ATOM  32423  HD2 PHE A2097     -35.946   9.612 -43.548  1.00  0.500          H  
ATOM  32424  HE1 PHE A2097     -36.510   6.691 -39.738  1.00  0.500          H  
ATOM  32425  HE2 PHE A2097     -34.698  10.050 -41.471  1.00  0.500          H  
ATOM  32426  HZ  PHE A2097     -34.986   8.574 -39.579  1.00  0.500          H  
ATOM  32427  N   LEU A2098     -38.595  10.526 -44.186  1.00  0.320          N  
ATOM  32428  CA  LEU A2098     -38.388  11.897 -43.786  1.00  0.350          C  
ATOM  32429  C   LEU A2098     -39.699  12.517 -43.320  1.00  0.380          C  
ATOM  32430  O   LEU A2098     -39.693  13.323 -42.382  1.00  0.390          O  
ATOM  32431  CB  LEU A2098     -37.741  12.649 -44.939  1.00  0.480          C  
ATOM  32432  CG  LEU A2098     -36.275  12.192 -45.260  1.00  0.480          C  
ATOM  32433  CD1 LEU A2098     -35.830  12.815 -46.515  1.00  0.480          C  
ATOM  32434  CD2 LEU A2098     -35.311  12.600 -44.147  1.00  0.480          C  
ATOM  32435  H   LEU A2098     -38.419  10.243 -45.157  1.00  0.380          H  
ATOM  32436  HA  LEU A2098     -37.718  11.903 -42.938  1.00  0.420          H  
ATOM  32437 1HB  LEU A2098     -38.344  12.487 -45.840  1.00  0.570          H  
ATOM  32438 2HB  LEU A2098     -37.732  13.714 -44.714  1.00  0.570          H  
ATOM  32439  HG  LEU A2098     -36.258  11.113 -45.395  1.00  0.570          H  
ATOM  32440 1HD1 LEU A2098     -34.840  12.481 -46.747  1.00  0.570          H  
ATOM  32441 2HD1 LEU A2098     -36.502  12.533 -47.331  1.00  0.570          H  
ATOM  32442 3HD1 LEU A2098     -35.831  13.889 -46.393  1.00  0.570          H  
ATOM  32443 1HD2 LEU A2098     -34.323  12.280 -44.433  1.00  0.570          H  
ATOM  32444 2HD2 LEU A2098     -35.323  13.684 -44.039  1.00  0.570          H  
ATOM  32445 3HD2 LEU A2098     -35.572  12.143 -43.205  1.00  0.570          H  
ATOM  32446  N   TYR A2099     -40.817  12.142 -43.955  1.00  0.410          N  
ATOM  32447  CA  TYR A2099     -42.143  12.603 -43.573  1.00  0.480          C  
ATOM  32448  C   TYR A2099     -42.406  12.249 -42.105  1.00  0.490          C  
ATOM  32449  O   TYR A2099     -42.824  13.106 -41.317  1.00  0.530          O  
ATOM  32450  CB  TYR A2099     -43.196  11.971 -44.491  1.00  0.640          C  
ATOM  32451  CG  TYR A2099     -44.599  12.336 -44.199  1.00  0.640          C  
ATOM  32452  CD1 TYR A2099     -45.081  13.537 -44.675  1.00  0.640          C  
ATOM  32453  CD2 TYR A2099     -45.422  11.478 -43.466  1.00  0.640          C  
ATOM  32454  CE1 TYR A2099     -46.373  13.897 -44.430  1.00  0.640          C  
ATOM  32455  CE2 TYR A2099     -46.723  11.844 -43.215  1.00  0.640          C  
ATOM  32456  CZ  TYR A2099     -47.199  13.055 -43.700  1.00  0.640          C  
ATOM  32457  OH  TYR A2099     -48.492  13.446 -43.458  1.00  0.640          O  
ATOM  32458  H   TYR A2099     -40.746  11.531 -44.775  1.00  0.490          H  
ATOM  32459  HA  TYR A2099     -42.182  13.685 -43.674  1.00  0.580          H  
ATOM  32460 1HB  TYR A2099     -42.982  12.247 -45.523  1.00  0.770          H  
ATOM  32461 2HB  TYR A2099     -43.127  10.904 -44.439  1.00  0.770          H  
ATOM  32462  HD1 TYR A2099     -44.429  14.196 -45.246  1.00  0.770          H  
ATOM  32463  HD2 TYR A2099     -45.041  10.531 -43.089  1.00  0.770          H  
ATOM  32464  HE1 TYR A2099     -46.753  14.846 -44.803  1.00  0.770          H  
ATOM  32465  HE2 TYR A2099     -47.374  11.192 -42.638  1.00  0.770          H  
ATOM  32466  HH  TYR A2099     -48.904  12.828 -42.853  1.00  0.770          H  
ATOM  32467  N   PHE A2100     -42.160  10.981 -41.728  1.00  0.470          N  
ATOM  32468  CA  PHE A2100     -42.392  10.557 -40.343  1.00  0.510          C  
ATOM  32469  C   PHE A2100     -41.560  11.383 -39.369  1.00  0.490          C  
ATOM  32470  O   PHE A2100     -42.065  11.854 -38.336  1.00  0.570          O  
ATOM  32471  CB  PHE A2100     -41.977   9.091 -40.111  1.00  0.700          C  
ATOM  32472  CG  PHE A2100     -42.880   7.988 -40.621  1.00  0.700          C  
ATOM  32473  CD1 PHE A2100     -43.576   8.073 -41.791  1.00  0.700          C  
ATOM  32474  CD2 PHE A2100     -42.996   6.818 -39.900  1.00  0.700          C  
ATOM  32475  CE1 PHE A2100     -44.333   7.044 -42.212  1.00  0.700          C  
ATOM  32476  CE2 PHE A2100     -43.781   5.774 -40.357  1.00  0.700          C  
ATOM  32477  CZ  PHE A2100     -44.438   5.896 -41.506  1.00  0.700          C  
ATOM  32478  H   PHE A2100     -41.851  10.305 -42.440  1.00  0.560          H  
ATOM  32479  HA  PHE A2100     -43.443  10.692 -40.113  1.00  0.610          H  
ATOM  32480 1HB  PHE A2100     -41.000   8.941 -40.578  1.00  0.840          H  
ATOM  32481 2HB  PHE A2100     -41.833   8.931 -39.045  1.00  0.840          H  
ATOM  32482  HD1 PHE A2100     -43.524   8.954 -42.407  1.00  0.840          H  
ATOM  32483  HD2 PHE A2100     -42.452   6.718 -38.958  1.00  0.840          H  
ATOM  32484  HE1 PHE A2100     -44.845   7.146 -43.128  1.00  0.840          H  
ATOM  32485  HE2 PHE A2100     -43.859   4.851 -39.793  1.00  0.840          H  
ATOM  32486  HZ  PHE A2100     -45.045   5.083 -41.872  1.00  0.840          H  
ATOM  32487  N   SER A2101     -40.285  11.578 -39.713  1.00  0.420          N  
ATOM  32488  CA  SER A2101     -39.382  12.328 -38.860  1.00  0.410          C  
ATOM  32489  C   SER A2101     -39.882  13.755 -38.665  1.00  0.420          C  
ATOM  32490  O   SER A2101     -39.889  14.259 -37.541  1.00  0.490          O  
ATOM  32491  CB  SER A2101     -37.986  12.329 -39.441  1.00  0.580          C  
ATOM  32492  OG  SER A2101     -37.112  13.043 -38.621  1.00  0.580          O  
ATOM  32493  H   SER A2101     -39.927  11.156 -40.579  1.00  0.500          H  
ATOM  32494  HA  SER A2101     -39.349  11.843 -37.887  1.00  0.490          H  
ATOM  32495 1HB  SER A2101     -37.636  11.300 -39.555  1.00  0.690          H  
ATOM  32496 2HB  SER A2101     -38.006  12.775 -40.433  1.00  0.690          H  
ATOM  32497  HG  SER A2101     -36.251  12.952 -39.016  1.00  0.690          H  
ATOM  32498  N   LYS A2102     -40.311  14.404 -39.758  1.00  0.410          N  
ATOM  32499  CA  LYS A2102     -40.825  15.769 -39.696  1.00  0.450          C  
ATOM  32500  C   LYS A2102     -42.045  15.879 -38.774  1.00  0.540          C  
ATOM  32501  O   LYS A2102     -42.092  16.749 -37.902  1.00  0.610          O  
ATOM  32502  CB  LYS A2102     -41.170  16.270 -41.106  1.00  0.610          C  
ATOM  32503  CG  LYS A2102     -41.678  17.719 -41.181  1.00  0.610          C  
ATOM  32504  CD  LYS A2102     -41.925  18.148 -42.633  1.00  0.610          C  
ATOM  32505  CE  LYS A2102     -42.461  19.577 -42.715  1.00  0.610          C  
ATOM  32506  NZ  LYS A2102     -42.695  20.008 -44.129  1.00  0.610          N  
ATOM  32507  H   LYS A2102     -40.237  13.940 -40.668  1.00  0.490          H  
ATOM  32508  HA  LYS A2102     -40.042  16.407 -39.284  1.00  0.540          H  
ATOM  32509 1HB  LYS A2102     -40.289  16.182 -41.742  1.00  0.740          H  
ATOM  32510 2HB  LYS A2102     -41.938  15.622 -41.534  1.00  0.740          H  
ATOM  32511 1HG  LYS A2102     -42.614  17.804 -40.624  1.00  0.740          H  
ATOM  32512 2HG  LYS A2102     -40.944  18.384 -40.725  1.00  0.740          H  
ATOM  32513 1HD  LYS A2102     -40.992  18.083 -43.195  1.00  0.740          H  
ATOM  32514 2HD  LYS A2102     -42.649  17.468 -43.087  1.00  0.740          H  
ATOM  32515 1HE  LYS A2102     -43.401  19.636 -42.168  1.00  0.740          H  
ATOM  32516 2HE  LYS A2102     -41.741  20.253 -42.255  1.00  0.740          H  
ATOM  32517 1HZ  LYS A2102     -43.047  20.956 -44.141  1.00  0.740          H  
ATOM  32518 2HZ  LYS A2102     -41.826  19.969 -44.643  1.00  0.740          H  
ATOM  32519 3HZ  LYS A2102     -43.371  19.398 -44.568  1.00  0.740          H  
ATOM  32520  N   ASP A2103     -43.022  14.970 -38.909  1.00  0.620          N  
ATOM  32521  CA  ASP A2103     -44.207  15.045 -38.045  1.00  0.800          C  
ATOM  32522  C   ASP A2103     -43.850  14.953 -36.561  1.00  0.800          C  
ATOM  32523  O   ASP A2103     -44.502  15.566 -35.712  1.00  1.000          O  
ATOM  32524  CB  ASP A2103     -45.232  13.945 -38.365  1.00  1.050          C  
ATOM  32525  CG  ASP A2103     -46.107  14.156 -39.640  1.00  1.050          C  
ATOM  32526  OD1 ASP A2103     -46.152  15.245 -40.166  1.00  1.050          O  
ATOM  32527  OD2 ASP A2103     -46.750  13.188 -40.045  1.00  1.050          O  
ATOM  32528  H   ASP A2103     -42.953  14.255 -39.644  1.00  0.740          H  
ATOM  32529  HA  ASP A2103     -44.685  16.008 -38.216  1.00  0.960          H  
ATOM  32530 1HB  ASP A2103     -44.682  13.006 -38.489  1.00  1.260          H  
ATOM  32531 2HB  ASP A2103     -45.891  13.818 -37.508  1.00  1.260          H  
ATOM  32532  N   GLN A2104     -42.810  14.190 -36.252  1.00  0.720          N  
ATOM  32533  CA  GLN A2104     -42.343  13.971 -34.897  1.00  0.830          C  
ATOM  32534  C   GLN A2104     -41.286  14.941 -34.329  1.00  1.260          C  
ATOM  32535  O   GLN A2104     -40.806  14.727 -33.205  1.00  1.610          O  
ATOM  32536  CB  GLN A2104     -41.827  12.552 -34.809  1.00  1.120          C  
ATOM  32537  CG  GLN A2104     -42.865  11.478 -34.920  1.00  1.120          C  
ATOM  32538  CD  GLN A2104     -43.812  11.495 -33.732  1.00  1.120          C  
ATOM  32539  OE1 GLN A2104     -43.403  11.530 -32.550  1.00  1.120          O  
ATOM  32540  NE2 GLN A2104     -45.102  11.476 -34.028  1.00  1.120          N  
ATOM  32541  H   GLN A2104     -42.335  13.674 -37.004  1.00  0.860          H  
ATOM  32542  HA  GLN A2104     -43.212  14.052 -34.248  1.00  1.000          H  
ATOM  32543 1HB  GLN A2104     -41.168  12.410 -35.660  1.00  1.340          H  
ATOM  32544 2HB  GLN A2104     -41.262  12.416 -33.925  1.00  1.340          H  
ATOM  32545 1HG  GLN A2104     -43.446  11.655 -35.825  1.00  1.340          H  
ATOM  32546 2HG  GLN A2104     -42.394  10.514 -34.973  1.00  1.340          H  
ATOM  32547 1HE2 GLN A2104     -45.784  11.491 -33.295  1.00  1.340          H  
ATOM  32548 2HE2 GLN A2104     -45.399  11.447 -34.981  1.00  1.340          H  
ATOM  32549  N   GLY A2105     -40.884  15.996 -35.053  1.00  1.810          N  
ATOM  32550  CA  GLY A2105     -39.878  16.868 -34.437  1.00  2.530          C  
ATOM  32551  C   GLY A2105     -39.322  18.014 -35.287  1.00  2.830          C  
ATOM  32552  O   GLY A2105     -39.608  18.149 -36.471  1.00  3.440          O  
ATOM  32553  H   GLY A2105     -41.271  16.184 -35.987  1.00  2.170          H  
ATOM  32554 1HA  GLY A2105     -40.308  17.289 -33.530  1.00  3.040          H  
ATOM  32555 2HA  GLY A2105     -39.046  16.245 -34.113  1.00  3.040          H  
ATOM  32556  N   LYS A2106     -38.510  18.860 -34.639  1.00  2.980          N  
ATOM  32557  CA  LYS A2106     -37.907  20.024 -35.292  1.00  3.770          C  
ATOM  32558  C   LYS A2106     -36.372  20.046 -35.303  1.00  4.280          C  
ATOM  32559  O   LYS A2106     -35.777  20.874 -35.997  1.00  4.890          O  
ATOM  32560  CB  LYS A2106     -38.412  21.302 -34.622  1.00  4.960          C  
ATOM  32561  CG  LYS A2106     -39.912  21.537 -34.766  1.00  4.960          C  
ATOM  32562  CD  LYS A2106     -40.337  22.842 -34.095  1.00  4.960          C  
ATOM  32563  CE  LYS A2106     -41.837  23.083 -34.238  1.00  4.960          C  
ATOM  32564  NZ  LYS A2106     -42.272  24.337 -33.553  1.00  4.960          N  
ATOM  32565  H   LYS A2106     -38.324  18.698 -33.659  1.00  3.580          H  
ATOM  32566  HA  LYS A2106     -38.233  20.032 -36.332  1.00  4.520          H  
ATOM  32567 1HB  LYS A2106     -38.172  21.269 -33.557  1.00  5.950          H  
ATOM  32568 2HB  LYS A2106     -37.893  22.162 -35.045  1.00  5.950          H  
ATOM  32569 1HG  LYS A2106     -40.167  21.574 -35.826  1.00  5.950          H  
ATOM  32570 2HG  LYS A2106     -40.456  20.711 -34.312  1.00  5.950          H  
ATOM  32571 1HD  LYS A2106     -40.081  22.807 -33.035  1.00  5.950          H  
ATOM  32572 2HD  LYS A2106     -39.801  23.673 -34.553  1.00  5.950          H  
ATOM  32573 1HE  LYS A2106     -42.086  23.155 -35.296  1.00  5.950          H  
ATOM  32574 2HE  LYS A2106     -42.375  22.240 -33.805  1.00  5.950          H  
ATOM  32575 1HZ  LYS A2106     -43.269  24.457 -33.673  1.00  5.950          H  
ATOM  32576 2HZ  LYS A2106     -42.057  24.278 -32.567  1.00  5.950          H  
ATOM  32577 3HZ  LYS A2106     -41.789  25.129 -33.954  1.00  5.950          H  
ATOM  32578  N   ASP A2107     -35.741  19.178 -34.512  1.00  4.420          N  
ATOM  32579  CA  ASP A2107     -34.293  19.199 -34.340  1.00  5.220          C  
ATOM  32580  C   ASP A2107     -33.621  18.076 -35.127  1.00  5.800          C  
ATOM  32581  O   ASP A2107     -32.821  18.332 -36.026  1.00  6.270          O  
ATOM  32582  OXT ASP A2107     -33.707  16.922 -34.710  1.00  7.830          O  
ATOM  32583  CB  ASP A2107     -33.971  19.026 -32.857  1.00  6.570          C  
ATOM  32584  CG  ASP A2107     -34.482  20.172 -31.956  1.00  6.570          C  
ATOM  32585  OD1 ASP A2107     -34.354  21.346 -32.284  1.00  6.570          O  
ATOM  32586  OD2 ASP A2107     -35.047  19.842 -30.932  1.00  6.570          O  
ATOM  32587  H   ASP A2107     -36.267  18.502 -33.987  1.00  5.300          H  
ATOM  32588  HA  ASP A2107     -33.906  20.155 -34.694  1.00  6.260          H  
ATOM  32589 1HB  ASP A2107     -34.409  18.094 -32.508  1.00  7.880          H  
ATOM  32590 2HB  ASP A2107     -32.891  18.938 -32.732  1.00  7.880          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 -12295.6 1337.49 8627.64 -707.679 223.469 443.065 4520.54 -4876.75 -16.9968 -119.651 -3920.42 -453.405 -1253.84 -360.166 -314.748 -225.552 -3.63473 126.913 138.235 1017.5 1431.39 -417.741 358.677 -159.142 375.075 1835.95 -4689.36
MET:NtermProteinFull_1 -3.18297 0.27654 2.0345 -0.64387 0.16907 0.2571 1.3087 -1.2189 -0.02511 -0.11037 -1.01978 1.10741 0 0 0 0 0 0.00192 0.06109 0.9711 0 0 0 0.60916 0 0.15915 0.75473
ALA_2 -2.44348 0.09226 2.6344 -0.0227 0 0 1.20325 -1.33826 -0 -0 -0.63627 -0.33428 0 0 0 0 0 -0.05899 0 0 0 -0.30866 0 1.8394 -0.27556 0.24917 0.60028
PHE_3 -4.66271 0.36746 2.96222 -0.59686 0.03165 0.2814 1.67323 -1.90805 -0.02511 -0.11037 -0.51107 0.06462 0 0 0 0 0 -0.0058 0.00434 0 2.5491 -0.00348 0 1.0402 -0.29499 0.15453 1.01033
TRP_4 -7.03467 0.64571 4.3517 -1.23199 0.07341 0.4229 2.03117 -2.39849 -0 -0 -1.27638 -0.34712 0 0 0 0 0 -0.01726 0.02905 0 1.65826 -0.29401 0 1.6906 0.00878 0.18056 -1.50778
THR_5 -5.74506 0.28405 5.32489 -0.20643 0.15171 0.07621 2.57958 -2.78593 -0 -0 -2.64019 -0.14609 0 0 0 0 0 -0.02063 2e-05 0.05856 0 -0.01663 2.27922 -1.0874 0.10533 0.32755 -1.46123
GLN_6 -9.06415 0.91218 6.95406 -0.27017 0.02974 0.18641 4.20844 -3.73081 -0 -0 -4.69501 -0.45501 0 0 -1.97642 0 0 0.01326 0.06254 0 2.67428 -0.16969 0 -0.18838 -0.07819 0.55303 -5.0339
LEU_7 -9.24783 0.86712 4.47607 -0.7048 0.24735 0.27817 2.95985 -3.14035 -0 -0 -2.73358 0.11066 0 0 0 0 0 0.00076 0.03073 0.95843 0 -0.25856 0 0.18072 -0.27057 0.56379 -5.68207
MET_8 -6.43191 0.41302 5.24657 -0.56632 0.13551 0.15543 2.49877 -2.57674 -0 -0 -2.65141 0.0376 0 0 0 0 0 0.00779 0.0553 1.06044 0 -0.02298 0 0.60916 -0.17596 0.37753 -1.8282
LEU_9 -9.46784 1.30675 4.13793 -0.74109 0.38416 0.20364 2.74796 -2.93238 -0 -0 -2.27676 0.33193 0 0 0 0 0 0.1533 0.20279 2.73125 0 -0.29102 0 0.18072 -0.17521 0.39521 -3.10867
LEU_10 -8.74438 0.81174 4.38424 -0.66217 0.17021 0.2108 2.76566 -3.14271 -0 -0 -2.01142 0.14303 0 0 0 0 0 0.10404 0.00341 0.85579 0 -0.22614 0 0.18072 -0.16657 0.64158 -4.68219
LEU_11 -7.40693 0.48199 4.79296 -0.46456 0.17242 0.10871 2.85208 -2.94273 -0.00648 -0.07259 -2.83498 0.20626 0 0 0 0 0 0.13735 0.03495 0.29333 0 -0.30118 0 0.18072 -0.23321 0.61069 -4.39121
TRP_12 -10.7164 1.1954 4.88803 -1.25998 0.09271 0.41887 3.27455 -3.2499 -0 -0 -2.62706 -0.35748 0 0 0 0 0 0.05807 0.17352 0 1.70334 -0.31012 0 1.6906 -0.1668 0.39176 -4.80091
LYS_13 -9.15325 0.85519 8.41947 -0.83907 0.38156 0.64531 3.58531 -3.83463 -0 -0 -3.90944 0.09093 0 0 0 -0.65964 0 -0.01045 0.00606 3.3011 0 0.04755 0 -1.5107 -0.06425 0.5959 -2.05305
ASN_14 -6.70527 0.29062 8.02193 -0.17126 0.03036 0.25699 3.69598 -3.65809 -0 -0 -3.36913 -0.32595 0 0 0 -1.40856 0 0.3073 0.00029 0 1.4217 0.33985 0 -0.93687 -0.06267 0.5659 -1.70687
PHE_15 -7.44098 0.68095 6.33273 -0.98405 0.08509 0.3793 2.9466 -3.30294 -0 -0 -2.59474 -0.02081 0 0 0 0 0 0.00214 0.08251 0 2.30407 -0.33139 0 1.0402 -0.0119 0.386 -0.44722
MET_16 -8.64056 0.76246 6.03118 -0.71668 0.25342 0.29577 2.63805 -3.08039 -0.00317 -0.06658 -2.36681 -0.00466 0 0 0 0 0 0.04058 0.04001 2.5997 0 0.02763 0 0.60916 0.06957 0.49728 -1.01401
TYR_17 -6.29034 0.49697 5.58543 -0.92213 0.0738 0.32942 2.49575 -2.65183 -0 -0 -1.64611 -0.28902 0 0 0 0 0 0.00197 0.00032 0 1.75291 -0.43083 0.00054 1.2797 0.18967 0.34388 0.32011
ARG_18 -7.67099 0.4567 7.22006 -0.82288 0.08781 0.54738 2.73008 -3.44784 -0.0225 -0.18488 -1.59593 0.35192 0 0 0 0 0 -0.04777 0.25666 1.43697 0 -0.09596 0 -1.2888 -0.12541 0.27584 -1.93955
ARG_19 -5.39489 0.38212 4.54856 -0.7139 0.10214 0.48233 1.59778 -2.1514 -0.00909 -0.13851 -1.59151 0.28126 0 0 0 0 0 -0.01481 0.14454 2.87535 0 -0.1788 0 -1.2888 -0.47758 0.29497 -1.25027
ARG_20 -4.69179 0.49177 3.8838 -0.61788 0.11902 0.35493 1.41083 -1.77814 -0 -0 -1.31366 0.19379 0 0 0 0 0 -0.06967 0.20685 2.44809 0 -0.03821 0 -1.2888 -0.55697 0.34309 -0.90295
GLN_21 -6.15975 0.83513 5.92624 -0.56965 0.12926 0.59608 3.53994 -2.75358 -0 -0 -2.79346 -0.83018 0 0 0 0 0 0.26455 0.02397 0 2.76745 -0.00022 0 -0.18838 0.38185 1.0688 2.23802
PRO_22 -4.42226 0.6338 3.45342 -0.08907 0.00018 0.0556 1.55867 -1.597 -0 -0 -1.20142 0.71987 0 0 0 0 0 -0.13609 0.00048 0.58873 0 -0.39791 0 -2.4119 0.4472 0.93674 -1.86095
VAL_23 -3.71728 0.43136 3.21711 -0.31534 0.2481 0.07292 1.66052 -1.76008 -0 -0 -0.80573 -0.25455 0 0 0 0 0 -0.01336 0.00085 0.14435 0 -0.32464 0 1.9342 -0.28683 0.3337 0.56529
GLN_24 -5.31936 0.28943 5.72059 -0.78963 0.06312 0.7983 2.89989 -2.66511 -0.00141 -0.03381 -2.34327 -0.68239 0 0 0 -0.91834 0 0.00368 0.00667 0 2.9097 -0.10951 0 -0.18838 -0.17872 0.44426 -0.09429
LEU_25 -6.36414 0.36582 4.66528 -0.69958 0.22453 0.29556 1.99735 -2.4534 -0.01198 -0.12035 -1.32068 0.08537 0 0 0 0 0 -0.00999 0.09722 0.81019 0 -0.21419 0 0.18072 -0.14321 0.4541 -2.16138
LEU_26 -5.68322 0.25861 5.18411 -0.49884 0.24629 0.12646 2.60772 -2.69876 -0 -0 -2.55576 0.22297 0 0 0 0 0 -0.01183 0.1112 0.32913 0 -0.28114 0 0.18072 -0.18474 0.54064 -2.10644
VAL_27 -5.79878 0.631 4.41799 -0.31228 0.25089 0.07287 2.57433 -2.6156 -0 -0 -2.50924 -0.29699 0 0 0 0 0 -0.07092 0.04507 0.14643 0 -0.28063 0 1.9342 -0.24668 0.64997 -1.40835
GLU_28 -6.35988 0.47243 6.39312 -0.22073 0.03403 0.32699 2.61051 -2.88859 -0.02014 -0.18614 -1.81585 -0.61834 0 0 0 -0.91834 0 0.03083 0.03919 0 3.12775 -0.21869 0 -2.7348 -0.35945 0.45678 -2.84932
LEU_29 -7.54446 0.42438 3.04455 -0.49124 0.18584 0.11795 1.97273 -2.31725 -0 -0 -1.15691 0.24081 0 0 0 0 0 -0.03778 0.06567 0.41329 0 -0.26062 0 0.18072 -0.3754 0.31619 -5.22151
LEU_30 -6.91516 0.59701 3.98942 -0.51513 0.23993 0.14017 2.84582 -2.47672 -0.00332 -0.03551 -3.17255 0.16654 0 0 0 0 0 0.02439 0.05126 0.17098 0 -0.18904 0 0.18072 -0.27482 0.51482 -4.66118
TRP_31 -11.7992 1.84169 5.30514 -1.08407 0.05033 0.44789 3.60766 -3.65825 -0.01324 -0.08935 -3.06856 -0.33276 0 0 0 0 0 -0.02179 0.18697 0 1.77846 -0.5119 0 1.6906 5.79856 1.59722 1.72536
PRO_32 -7.56137 1.59117 3.67051 -0.08946 0.00027 0.05605 1.99261 -1.97514 -0 -0 -1.81453 0.66999 0 0 0 0 0 -0.13797 0.00814 0.5281 0 -0.30433 0 -2.4119 5.719 1.85346 1.79461
LEU_33 -9.14559 1.18511 3.76163 -0.50092 0.44471 0.09915 3.05939 -2.98777 -0 -0 -1.92965 0.00909 0 0 0 0 0 0.02 0.08771 3.11297 0 -0.196 0 0.18072 -0.24057 1.04384 -1.99618
PHE_34 -6.15259 0.53206 3.52557 -0.58702 0.07145 0.26878 1.64931 -2.30896 -0 -0 -1.04347 -0.13255 0 0 0 0 0 0.1319 0.00159 0 2.71717 0.16209 0 1.0402 -0.10029 0.60229 0.37755
LEU_35 -9.39935 1.66486 2.99639 -0.51745 0.16684 0.10362 2.04679 -2.82976 -0.01507 -0.14365 -1.28794 0.14306 0 0 0 0 0 0.00219 0.10286 3.45097 0 -0.17354 0 0.18072 0.00313 0.55675 -2.94858
PHE_36 -10.871 2.39892 2.73856 -0.71464 0.04426 0.28334 3.58655 -2.9796 -0 -0 -3.27 -0.10853 0 0 0 0 0 -0.03766 1.05468 0 2.83311 0.05352 0 1.0402 0.01027 1.3383 -2.59973
PHE_37 -7.48588 0.75416 3.95096 -0.54319 0.3325 0.25934 2.73656 -2.85845 -0 -0 -2.60464 -0.29351 0 0 0 0 0 0.13973 0.04025 0 3.19552 0.37272 0 1.0402 -0.0464 1.31221 0.30207
ILE_38 -6.30122 1.05049 3.8458 -0.67221 0.54699 0.1587 2.79758 -2.55135 -0 -0 -1.78997 0.11611 0 0 0 0 0 -0.00884 0.0102 0.59611 0 -0.37815 0 0.73287 0.02253 0.92771 -0.89667
LEU_39 -9.29233 0.78152 2.46438 -0.47734 0.18034 0.12266 2.69634 -2.59474 -0.00995 -0.06432 -2.059 0.1474 0 0 0 0 0 0.00629 0.10566 0.29474 0 -0.31732 0 0.18072 -0.22708 0.8559 -7.20613
VAL_40 -7.49187 0.93458 4.56112 -0.29799 0.21448 0.06535 2.56645 -3.03834 -0.0145 -0.14323 -1.29425 -0.02004 0 0 0 0 0 -0.04192 0.00853 0.02882 0 -0.34036 0 1.9342 -0.16805 0.55193 -1.98508
ALA_41 -4.21825 0.16989 4.31905 -0.02109 0 0 2.50908 -2.45598 -0 -0 -2.18834 -0.32581 0 0 0 0 0 0.00518 0 0 0 -0.12364 0 1.8394 -0.0735 0.35701 -0.20699
VAL_42 -6.92391 0.55676 4.07997 -0.30533 0.14713 0.06996 2.77379 -2.79699 -0 -0 -2.08298 -0.19592 0 0 -0.79505 0 0 0.00013 0.00399 0.06742 0 -0.30641 0 1.9342 -0.14484 0.40258 -3.51548
ARG_43 -9.45577 0.8269 8.99472 -1.82977 0.47624 1.98496 3.7514 -3.99342 -0.03501 -0.17214 -4.21917 -1.74479 0 0 -0.32473 -0.74436 0 0.00266 0.31142 3.12225 0 -0.05107 0 -1.2888 -0.12978 1.02571 -3.49256
HIS_D_44 -4.52514 0.30671 4.64971 -0.37636 0.02438 0.44745 1.59596 -2.35122 -0 -0 -1.40728 -0.40792 0 0 0 0 0 -0.0539 0.00258 0 2.7834 0.11598 0 -0.45461 -0.22199 0.96358 1.09132
SER_45 -3.69982 0.37852 3.40108 -0.02778 0.0069 0.02702 1.10285 -1.70284 -0 -0 -1.29094 -0.18191 0 0 0 0 0 -0.06015 0.01486 0.85353 0 -0.28894 0.62134 -0.77834 -0.46932 0.44457 -1.64938
HIS_D_46 -6.90541 0.82439 5.9112 -0.40028 0.03262 0.49974 2.58081 -3.02366 -0.00181 -0.0177 -2.17932 -0.52037 0 0 -0.79505 0 0 -0.00977 0.13823 0 2.49735 -0.58443 0 -0.45461 -0.26009 0.96533 -1.70284
PRO_47 -3.40549 0.88182 2.3339 -0.18373 0.00062 0.13088 0.29575 -0.95998 -0 -0 0.59542 0.12441 0 0 0 0 0 0.00427 0.02007 0.51536 0 -1.01719 0 -2.4119 -0.19331 1.45032 -1.81876
PRO_48 -4.26202 0.4802 2.83853 -0.06349 3e-05 0.04163 0.6832 -1.21558 -0 -0 1.4033 0.60816 0 0 0 0 0 -0.0433 0.09052 0.03058 0 -0.25815 0 -2.4119 0.7285 0.9331 -0.41671
LEU_49 -3.8589 0.41902 3.72071 -0.51959 0.23904 0.15165 1.23635 -1.71877 -0.00828 -0.06808 0.82324 -0.03936 0 0 0 0 0 0.03349 0.00756 0.18242 0 0.64514 0 0.18072 2.14414 0.37694 3.94743
GLU_50 -5.09584 0.20036 5.09675 -0.6512 0.23958 1.82357 1.24393 -2.18364 -0.01947 -0.13304 -2.12968 -2.65465 0 0 0 -0.62138 0 0.22179 0.01967 0 4.1237 0.11461 0 -2.7348 1.05051 0.33777 -1.75146
HIS_51 -6.59687 0.4331 5.45832 -0.48097 0.035 0.53836 2.84608 -2.82054 -0.00858 -0.0582 -2.48492 -0.16566 0 0 0 0 0 0.02685 0.07485 0 1.86806 -0.17362 0 -0.45461 -0.21722 0.54697 -1.63359
HIS_52 -6.72058 0.53104 5.41882 -0.79265 0.07032 0.9491 1.73509 -2.71858 -0.01564 -0.11645 -1.37765 -0.76603 0 0 -1.09293 0 0 0.14257 0.00851 0 0.9937 0.23754 0 -0.45461 0.21548 0.52353 -3.22944
GLU_53 -6.25703 0.81077 5.78413 -0.46937 0.26748 1.43829 1.96158 -2.64767 -0.04873 -0.3079 -1.25101 -2.88196 0 0 0 0 0 -0.11472 0.03413 0 3.69841 -0.26556 0 -2.7348 0.02284 0.71868 -2.24244
CYS:disulfide_54 -6.95568 1.02987 4.19669 -0.04893 0.0372 0.02473 2.16353 -2.48167 -0 -0 -0.41617 -0.48039 0 0 -1.09293 0 -0.23103 -0.04817 0.29647 0.17483 0 0.17244 0 3.6196 0.28407 0.97549 1.21994
HIS_55 -9.16862 0.94395 7.38897 -0.41959 0.00467 0.48141 2.78543 -3.81378 -0 -0 -4.37621 -0.19137 0 0 0 0 0 0.03096 0.25067 0 2.25004 -0.0748 0 -0.45461 0.34218 0.72266 -3.29803
PHE_56 -9.32489 2.12 3.30177 -0.55124 0.02834 0.27937 2.10508 -2.63588 -0.02022 -0.14716 -0.644 0.18081 0 0 -0.54188 0 0 0.04169 0.00713 0 2.04214 -0.33277 0 1.0402 -0.23632 1.17099 -2.11684
PRO_57 -5.14077 0.86417 3.04563 -0.20429 0.00618 0.14871 0.77813 -1.25114 -0 -0 -0.44801 0.00469 0 0 0 0 0 -9e-05 0.00369 0.45254 0 -0.97417 0 -2.4119 -0.19452 0.95261 -4.36853
ASN_58 -5.69923 0.33732 4.6502 -0.34491 0.07246 0.69834 1.67506 -2.17197 -0.02828 -0.21821 -2.04096 0.13431 0 0 -0.85844 0 0 -0.02344 0.01537 0 2.27821 0.12277 0 -0.93687 -0.21968 0.46566 -2.09228
LYS_59 -5.43735 0.44351 5.66065 -0.40276 0.08082 0.34859 2.66837 -2.41504 -0.02536 -0.09061 -2.17333 -0.09682 0 0 0 0 0 0.05625 0.0051 2.13112 0 0.21539 0 -1.5107 0.36078 0.80661 0.6252
PRO_60 -6.71307 1.43218 2.52296 -0.13689 0.00215 0.09793 0.52744 -1.29347 -0.02835 -0.25245 -1.01808 0.17832 0 0 0 0 0 0.11444 0.02589 0.22447 0 -1.00988 0 -2.4119 -0.04734 0.94338 -6.84228
LEU_61 -8.55752 1.21107 3.77717 -0.44342 0.25785 0.07758 2.59092 -2.70719 -0 -0 -2.45671 0.24325 0 0 0 0 0 0.27289 0.09615 0.37277 0 -0.29998 0 0.18072 -0.48369 1.81258 -4.05556
PRO_62 -7.11663 1.55115 4.138 -0.08837 0.00036 0.0534 1.80255 -1.80827 -0 -0 -1.08793 0.74069 0 0 0 0 0 0.17175 0.022 0.63876 0 -0.45624 0 -2.4119 -0.23916 2.02739 -2.06246
SER_63 -5.35497 0.72428 5.96652 -0.0295 0.00011 0.04695 2.65703 -2.71773 -0.00856 -0.05555 -2.32987 -0.91699 0 0 -1.20024 0 0 -0.05726 0.03304 0.14705 0 -0.37409 0.82349 -0.77834 -0.40034 0.89325 -2.93172
ALA_64 -5.94967 1.2803 2.7182 -0.02757 0.00676 0 2.30404 -2.5099 -0.0092 -0.03723 -3.11669 -0.40621 0 0 0 0 0 0.00709 0 0 0 0.0217 0 1.8394 -0.52401 0.52317 -3.87984
GLY_65 -4.80016 0.40856 4.37041 -0.00041 0 0 2.08737 -2.42844 -0 -0 -2.61198 -0.17856 0 0 0 0 0 -0.07132 0 0 0 -1.52382 0 0.83697 -0.05125 0.34414 -3.61848
THR_66 -5.93704 0.23734 4.15836 -0.11811 0.02915 0.059 2.60961 -2.3567 -0.00959 -0.07588 -1.6007 -1.05356 0 0 0 0 0 -0.0593 0.00051 0.30618 0 0.15798 2.30119 -1.0874 0.17268 0.46522 -1.80106
VAL_67 -6.32118 1.079 4.88848 -0.31904 0.23571 0.07131 2.74164 -2.68512 -0 -0 -2.81711 -0.12462 0 0 0 0 0 0.0565 0.02402 0.01261 0 -0.41911 0 1.9342 5.65558 1.79729 5.81017
PRO_68 -7.50658 1.01345 4.84979 -0.08178 0 0.05122 1.87946 -2.1291 -0.00929 -0.09058 -2.1131 0.71084 0 0 0 0 0 0.27141 0.01974 0.50841 0 -0.04457 0 -2.4119 5.50334 1.93262 2.35339
TRP_69 -13.0133 1.794 4.56142 -1.06336 0.03664 0.33345 2.80517 -3.66668 -0.03971 -0.26865 -2.12055 -0.44548 0 0 0 0 0 0.01101 0.12401 0 2.07269 -0.29121 0 1.6906 0.08165 0.87688 -6.52138
LEU_70 -6.61528 0.49046 4.41289 -0.48237 0.19777 0.1176 2.70311 -2.66621 -0 -0 -1.89221 0.24725 0 0 0 0 0 -0.01686 0.04961 0.32264 0 -0.27189 0 0.18072 0.14514 0.56428 -2.51333
GLN_71 -7.66891 0.57155 5.51644 -0.2518 0.03025 0.1838 2.75163 -3.03481 -0.01381 -0.13747 -3.03761 -0.40089 0 0 0 0 0 0.11644 0.03053 0 2.80987 -0.07554 0 -0.18838 -0.28122 0.30255 -2.77737
GLY_72 -4.31432 0.2669 4.80279 -5e-05 0 0 2.36071 -2.47287 -0 -0 -2.36894 -0.42022 0 0 0 0 0 -0.05929 0 0 0 0.41803 0 0.83697 0.33425 0.24107 -0.37496
LEU_73 -7.98879 1.41785 3.1621 -0.54721 0.15335 0.12938 1.64712 -2.69112 -0.01879 -0.15121 -1.18909 0.08268 0 0 0 0 0 -0.0253 0.17219 3.36615 0 -0.17804 0 0.18072 0.45804 0.59772 -1.42224
ILE_74 -5.50323 0.48961 2.81505 -0.47462 0.26839 0.08862 1.59423 -2.02712 -0 -0 -0.5747 0.35875 0 0 0 0 0 0.0272 0.02339 1.10956 0 -0.19442 0 0.73287 0.08529 0.96082 -0.2203
CYS:disulfide_75 -4.69074 0.47195 3.16035 -0.06428 0.01351 0.0753 1.5797 -1.77112 -0.00894 -0.05252 -0.70167 -0.30383 0 0 0 0 -0.34576 0.56163 0.00068 0.90574 0 0.30131 0 3.6196 0.61212 1.00838 4.3714
ASN_76 -5.77348 0.30157 5.43385 -0.2026 0.03025 0.32154 1.84206 -2.60488 -0.04896 -0.30885 -2.42638 -0.43796 0 0 0 0 0 0.06704 0.12197 0 2.15116 -0.69285 0 -0.93687 0.31679 0.55093 -2.29568
VAL_77 -6.66079 1.62943 2.61207 -0.27862 0.20645 0.047 1.97161 -2.2251 -0 -0 0.00701 0.42495 0 0 0 0 0 -0.06959 0.0003 0.79829 0 0.2344 0 1.9342 -0.37543 0.8473 1.10346
ASN_78 -3.80587 0.40126 2.89769 -0.18803 0.03203 0.29769 0.83299 -1.59022 -0.00894 -0.05252 -0.41012 -0.44201 0 0 0 -0.6538 0 0.05168 0.04137 0 1.95852 -0.45341 0 -0.93687 -0.55828 0.78335 -1.8035
ASN_79 -6.31053 1.00207 4.89774 -0.24641 0.12113 0.48314 2.73701 -2.72649 -0.03249 -0.28751 -1.72755 -0.85901 0 0 -0.88052 0 0 1.27243 0.86355 0 1.67127 -0.94487 0 -0.93687 0.3111 0.73398 -0.85883
THR_80 -6.15111 0.67596 4.33989 -0.13434 0.08374 0.06463 2.1106 -2.42796 -0 -0 -1.22064 -0.54997 0 0 0 0 0 0.03893 0.03321 0.13118 0 0.45167 2.29239 -1.0874 1.11344 1.69452 1.45875
CYS:disulfide_81 -7.25216 0.87541 4.25098 -0.06849 0.14839 0.08248 1.65907 -2.49551 -0 -0 -0.22993 -0.36329 0 0 0 0 -0.23103 0.04178 0.20772 0.9057 0 0.08337 0 3.6196 1.38522 1.65628 4.27557
PHE_82 -9.88217 1.65915 5.35541 -0.67321 0.10382 0.34496 3.20572 -3.31041 -0 -0 -2.69568 0.27474 0 0 0 0 0 0.64844 0.18791 0 2.47888 -0.22317 0 1.0402 0.95312 1.53036 0.99807
PRO_83 -3.83024 0.51773 2.21001 -0.0729 0 0.04504 0.30948 -0.98176 -0.01102 -0.09102 0.24915 0.58716 0 0 0 0 0 -0.12943 0.01276 0.52667 0 -0.30394 0 -2.4119 -0.28928 1.33764 -2.32586
GLN_84 -3.69149 0.32012 3.23383 -0.60492 0.10567 0.58978 1.16253 -1.5953 -0 -0 -0.24801 -0.73446 0 0 0 0 0 0.00721 0.01124 0 2.45589 0.0161 0 -0.18838 -0.3217 0.36701 0.88513
LEU_85 -4.49719 0.36754 2.56941 -0.46463 0.14727 0.08771 0.64427 -1.49918 -0 -0 -1.37923 0.40338 0 0 0 0 0 0.01105 0.22456 0.44943 0 -0.05419 0 0.18072 -0.31695 0.4161 -2.70993
THR_86 -5.24791 0.60207 4.68597 -0.12207 0.11547 0.09102 2.35275 -2.24118 -0.0139 -0.17407 -0.71774 -0.61788 0 0 0 0 0 0.01676 0.05864 0.13367 0 -0.23014 2.27041 -1.0874 -0.3283 1.09681 0.64297
PRO_87 -4.50752 0.70885 3.54803 -0.06493 0 0.04077 1.75753 -1.50835 -0.02992 -0.17224 -0.42147 0.5981 0 0 0 0 0 -0.13494 0.03719 0.17304 0 -0.34412 0 -2.4119 0.01368 1.17849 -1.53972
GLY_88 -3.291 0.17295 3.57469 -4e-05 0 0 1.27425 -1.72354 -0.02717 -0.14012 -1.30997 -0.41995 0 0 -0.79715 0 0 -0.14737 0 0 0 0.26932 0 0.83697 0.32956 0.43796 -0.9606
GLU_89 -5.82737 0.49443 7.38085 -0.2247 0.05183 0.36923 2.99235 -2.92132 -0.02041 -0.18144 -3.15975 -0.58521 0 0 0 -0.51254 0 -0.05329 0.04466 0 3.3557 -0.0601 0 -2.7348 -0.02295 0.24137 -1.37348
GLU_90 -4.79898 0.58009 6.58634 -0.20865 0.03339 0.28132 2.9076 -2.64353 -0.02967 -0.15595 -3.23073 -0.46725 0 0 0 -0.49822 0 0.03868 0.0357 0 3.35866 -0.05033 0 -2.7348 -0.40818 0.81888 -0.58562
PRO_91 -2.7487 0.49247 2.47652 -0.08693 0.00038 0.05376 0.82809 -1.01192 -0 -0 -0.47932 0.66589 0 0 0 0 0 -0.17191 0.00235 0.61291 0 -0.52092 0 -2.4119 -0.34937 0.90559 -1.74301
GLY_92 -2.3835 0.4015 2.38423 -7e-05 0 0 0.83704 -1.2098 -0.00024 -0.00539 -0.3627 -0.33521 0 0 0 0 0 -0.09236 0 0 0 0.6287 0 0.83697 0.13708 0.65435 1.49061
ARG_93 -5.32491 0.18257 5.71548 -0.58602 0.08608 0.34278 1.8451 -2.39428 -0.03327 -0.17414 -2.4289 -0.00097 0 0 0 -0.49822 0 -0.00684 0.22047 2.50492 0 -0.18195 0 -1.2888 0.22639 0.68746 -1.10704
LEU_94 -8.06587 0.82846 3.92778 -0.4837 0.21727 0.10946 2.20994 -2.67185 -0.00015 -0.00082 -1.74218 0.13852 0 0 -1.47031 0 0 0.10143 0.11024 0.53944 0 -0.09961 0 0.18072 0.30046 0.61926 -5.25151
SER_95 -3.84651 0.61673 4.70222 -0.02542 0 0.05922 2.50762 -2.08196 -0.00784 -0.12752 -0.92251 -0.89029 0 0 -1.75906 0 0 0.07158 0.15531 0.5546 0 0.38702 0.60087 -0.77834 1.05623 0.76746 1.03941
ASN_96 -5.12318 0.35155 3.86536 -0.38367 0.02981 0.84886 1.57036 -1.9279 -0.00486 -0.04748 -0.66678 -0.79067 0 0 -0.79715 0 0 -0.04568 0.03026 0 3.11791 -0.5642 0 -0.93687 0.51822 0.73787 -0.21822
PHE_97 -8.35735 1.04903 4.06591 -0.63945 0.04143 0.39461 2.52391 -2.6305 -0 -0 -1.29616 0.11897 0 0 -0.74987 0 0 0.18514 0.14076 0 2.00528 -0.2182 0 1.0402 -0.1599 0.49383 -1.99235
ASN_98 -2.72863 0.07088 3.4833 -0.19333 0.03193 0.30491 0.8332 -1.53557 -0.01788 -0.1478 0.22409 -0.33156 0 0 0 0 0 -0.05346 0.03383 0 1.70386 -0.02895 0 -0.93687 -0.22767 0.29297 0.77726
ASP_99 -4.09698 0.77999 6.03284 -0.12357 0.02458 0.38596 1.24321 -2.45295 -0.0163 -0.1413 -4.81771 -0.21155 0 0 -0.40943 -0.66767 0 -0.04501 0.00179 0 2.35735 -0.30856 0 -2.3716 -0.57639 0.28812 -5.12516
SER_100 -6.52445 0.62505 7.72662 -0.03075 0 0.06974 3.15017 -3.48508 -0.02359 -0.16559 -2.65031 -0.40776 0 0 -0.7792 0 0 -0.01174 0.03611 0.24539 0 -0.32889 0.8243 -0.77834 -0.7076 0.41064 -2.80526
LEU_101 -8.50722 1.27717 3.85061 -0.48178 0.18617 0.10659 2.21404 -2.79732 -0 -0 -1.69109 0.23112 0 0 0 0 0 -0.00851 0.07238 0.44015 0 -0.25702 0 0.18072 -0.43616 0.63764 -4.9825
VAL_102 -5.44211 0.322 3.94703 -0.31712 0.2156 0.07309 2.38549 -2.40285 -0 -0 -1.99687 -0.20095 0 0 0 0 0 -0.06366 0.00764 0.0994 0 -0.26753 0 1.9342 -0.19222 0.57806 -1.32079
SER_103 -5.03776 0.21707 5.9008 -0.02275 0 0.02106 2.69386 -2.77033 -0.02296 -0.16526 -2.86215 -0.32562 0 0 -0.7792 0 0 0.12159 0.00178 0.50616 0 0.30539 0.7318 -0.77834 -0.09117 0.3646 -1.99142
ARG_104 -8.00039 0.38242 10.2969 -0.83546 0.19097 0.58294 4.02703 -4.65174 -0.02631 -0.2627 -4.63097 0.27193 0 0 -0.22066 -1.27825 0 0.02739 0.16721 1.44736 0 -0.09405 0 -1.2888 -0.21981 0.72143 -3.39361
LEU_105 -6.86456 0.62612 5.06648 -0.69104 0.19557 0.26793 2.65776 -2.85106 -0 -0 -2.35298 0.08229 0 0 0 0 0 -0.01218 0.02289 0.90974 0 -0.21836 0 0.18072 -0.27219 0.68393 -2.56895
LEU_106 -6.13086 0.38026 5.22494 -0.47683 0.22103 0.10892 2.55209 -2.88382 -0 -0 -2.12674 0.2269 0 0 0 0 0 0.04082 0.08053 0.40045 0 -0.26073 0 0.18072 -0.20161 0.31033 -2.35361
ALA_107 -4.93739 0.22733 5.39468 -0.02158 0 0 2.89192 -2.93732 -0 -0 -3.26111 -0.34428 0 0 0 0 0 0.02668 0 0 0 -0.19117 0 1.8394 -0.30912 0.30678 -1.31517
ASP_108 -7.09283 0.41405 8.1214 -0.10687 0.01475 0.32738 3.72859 -3.75972 -0.01287 -0.13642 -4.39446 -0.28899 0 0 0 -0.46843 0 0.03777 0.11902 0 1.86511 0.15917 0 -2.3716 -0.28719 0.25338 -3.87877
ALA_109 -4.39216 0.1174 4.31546 -0.02167 0 0 2.87424 -2.53774 -0 -0 -3.69523 -0.36578 0 0 0 0 0 0.1312 0 0 0 -0.26579 0 1.8394 -0.3572 0.26797 -2.08992
ARG_110 -6.67197 0.41265 6.71799 -0.80291 0.09708 0.53614 2.63823 -3.49909 -0.00025 -0.00502 -2.25579 0.30881 0 0 0 0 0 -0.03746 0.14947 1.48398 0 -0.07961 0 -1.2888 -0.39438 0.3575 -2.33343
THR_111 -3.61118 0.16361 3.76124 -0.20457 0.11864 0.07356 1.78307 -1.86322 -0.00743 -0.09804 -2.06617 -0.03404 0 0 0 0 0 -0.02174 0.00765 0.0673 0 0.02199 2.38455 -1.0874 -0.09058 0.32143 -0.38133
VAL_112 -7.38336 1.60152 1.8725 -0.36889 0.30042 0.08651 1.86604 -2.25126 -0 -0 -0.85775 0.14831 0 0 0 0 0 -0.05598 0.11568 1.38082 0 -0.36906 0 1.9342 0.1276 1.02188 -0.83082
LEU_113 -7.17281 0.95718 3.01009 -0.49299 0.24677 0.11233 1.99104 -2.40177 -0.00843 -0.10086 -1.62509 0.19467 0 0 0 0 0 0.01574 0.12409 0.632 0 -0.20318 0 0.18072 0.33307 1.20737 -3.00006
GLY_114 -2.52118 0.12784 3.18091 -4e-05 0 0 2.14383 -1.55993 -0 -0 -1.52472 -0.40571 0 0 -0.9915 0 0 -0.03705 0 0 0 0.473 0 0.83697 0.48165 0.48476 0.68884
GLY_115 -1.96921 0.16916 2.49592 -6e-05 0 0 0.93448 -1.27874 -0 -0 -1.58722 -0.37978 0 0 0 0 0 -0.09824 0 0 0 0.31405 0 0.83697 0.21542 0.34418 -0.00306
ALA_116 -4.73294 0.52635 3.872 -0.02886 0.00535 0 3.00087 -2.51718 -0.00058 -0.00566 -2.57013 -0.42697 0 0 0 0 0 -0.06818 0 0 0 0.56558 0 1.8394 0.41084 0.32669 0.19659
SER_117 -2.93041 0.16088 3.5275 -0.02659 0 0.04159 1.76897 -1.6907 -0 -0 -2.13317 -1.03288 0 0 0 0 0 0.0835 0.0024 0.29719 0 0.08625 0.6063 -0.77834 0.15135 0.26706 -1.5991
ALA_118 -4.00003 0.41563 2.57485 -0.02301 0 0 1.58103 -1.86392 -0 -0 -0.62149 -0.36764 0 0 0 0 0 -0.05884 0 0 0 -0.27654 0 1.8394 -0.52953 0.21239 -1.11771
HIS_119 -6.82121 0.49691 5.16091 -0.74736 0.02084 0.80624 2.75276 -2.92984 -0 -0 -2.28611 -0.20048 0 0 0 0 0 -0.03248 8e-05 0 1.79248 -0.14238 0 -0.45461 -0.23344 0.24288 -2.57481
ARG_120 -5.54147 0.17133 6.38972 -0.44259 0.04523 0.21829 3.01537 -3.06162 -0.00299 -0.06247 -3.56554 0.39578 0 0 -0.9915 0 0 -0.04336 0.28853 2.09602 0 -0.09555 0 -1.2888 -0.15144 0.44469 -2.18239
THR_121 -5.4093 0.46073 4.84879 -0.20315 0.13389 0.07456 2.5264 -2.5851 -0.00058 -0.00566 -3.06395 -0.12184 0 0 0 0 0 -0.01348 0.11067 0.13642 0 -0.00836 2.23239 -1.0874 -0.13525 0.53083 -1.57938
LEU_122 -8.39752 0.69686 4.76366 -0.9224 0.59706 0.40971 2.72755 -3.11272 -0 -0 -2.18419 0.02778 0 0 0 0 0 -0.01322 0.20667 1.79826 0 -0.19579 0 0.18072 0.09263 0.58546 -2.73949
ALA_123 -4.32886 0.21329 4.35599 -0.0217 0 0 2.33665 -2.48705 -0 -0 -2.57012 -0.37108 0 0 0 0 0 0.0778 0 0 0 -0.31805 0 1.8394 -0.21374 0.48797 -0.99949
GLY_124 -3.81682 0.36184 4.66066 -5e-05 0 0 2.2302 -2.29873 -0 -0 -1.93261 -0.40987 0 0 0 0 0 -0.08123 0 0 0 0.25229 0 0.83697 0.28556 0.1562 0.24442
LEU_125 -7.0179 0.6919 4.05099 -0.50068 0.22995 0.1183 2.16769 -2.58334 -0 -0 -1.32903 0.24929 0 0 0 0 0 0.15644 0.02823 0.29206 0 -0.28595 0 0.18072 0.35369 0.19792 -2.99973
GLY_126 -3.89201 0.29682 4.51268 -5e-05 0 0 2.38727 -2.33378 -0 -0 -2.19841 -0.40844 0 0 0 0 0 -0.06447 0 0 0 0.3359 0 0.83697 0.31923 0.21205 0.00378
LYS_127 -4.70712 0.368 5.67923 -0.31073 0.0305 0.14236 2.95561 -2.69416 -0 -0 -3.33423 0.00995 0 0 0 0 0 -0.0477 0.05183 1.69119 0 -0.07154 0 -1.5107 0.23402 0.20547 -1.30803
LEU_128 -4.53425 0.6262 3.74271 -0.50945 0.22638 0.14964 1.54262 -2.03831 -0.01297 -0.07288 -1.31612 0.18422 0 0 0 0 0 -0.02027 0.04053 0.21692 0 0.03536 0 0.18072 -0.28588 0.39464 -1.4502
ILE_129 -5.38172 0.48452 3.49437 -0.56435 0.28021 0.18194 1.7377 -2.25665 -0 -0 -1.44571 -0.18699 0 0 0 0 0 -0.02762 0.00727 0.55202 0 0.08253 0 0.73287 -0.00038 0.40311 -1.90688
ALA_130 -4.4019 0.7432 2.62028 -0.02912 0.02648 0 1.46147 -1.98728 -4e-05 -0.00017 -0.20811 -0.46687 0 0 0 0 0 0.03207 0 0 0 -0.26498 0 1.8394 0.78113 1.2416 1.38717
THR_131 -5.80362 1.23692 4.98627 -0.20136 0.34658 0.08532 1.95851 -2.70509 -0.01396 -0.09236 -0.61636 -0.86289 0 0 0 0 0 0.20293 0.01105 0.42128 0 1.09919 2.32198 -1.0874 2.18413 1.88282 5.35395
LEU_132 -4.86587 0.7829 2.49193 -0.51317 0.25381 0.14709 1.50538 -1.89054 -0 -0 -1.15688 0.16583 0 0 0 0 0 0.21063 0.00716 0.12715 0 -0.01857 0 0.18072 1.42068 0.95621 -0.19554
ARG_133 -3.87022 0.60294 2.89371 -0.59639 0.12463 0.3559 1.09717 -1.54463 -0.00095 -0.01932 0.46675 0.52506 0 0 0 0 0 -0.09268 0.01461 2.20272 0 -0.12219 0 -1.2888 -0.25919 0.48058 0.9697
ALA_134 -4.74596 1.10957 2.64963 -0.02882 0.00909 0 1.07225 -2.12391 -0.03061 -0.13345 -1.35526 -0.40608 0 0 0 0 0 0.02086 0 0 0 0.28376 0 1.8394 -0.42468 0.56169 -1.70251
ALA_135 -2.80675 0.51138 2.28356 -0.0291 0.02512 0 0.98858 -1.42502 -0 -0 -0.11836 -0.35389 0 0 0 0 0 0.09772 0 0 0 0.1079 0 1.8394 -0.45332 3.84258 4.50979
ARG_136 -4.03672 1.0262 3.89099 -0.45966 0.06541 0.27843 0.98787 -1.94655 -0 -0 0.52815 -0.10364 0 0 0 0 0 -0.09339 0.02795 1.62034 0 -0.14804 0 -1.2888 -0.22864 4.12536 4.24526
SER_137 -2.92395 0.19646 3.22694 -0.03303 3e-05 0.05745 1.44204 -1.67964 -0 -0 -1.07891 -1.10985 0 0 -1.21351 0 0 -0.08129 0.01533 0.70161 0 0.0092 0.80909 -0.77834 0.12544 0.92383 -1.3911
THR_138 -1.85831 0.10903 1.00796 -0.13344 0.11424 0.07843 0.39627 -0.80491 -0.03101 -0.14414 0.17151 -1.17265 0 0 0 0 0 -0.06678 0.02524 0.01236 0 -0.19062 2.24659 -1.0874 -0.14098 0.52647 -0.9421
ALA_139 -3.35413 0.27324 1.83242 -0.02181 0 0 1.54218 -1.34763 -0 -0 -1.54437 -0.38798 0 0 -1.21351 0 0 0.02766 0 0 0 -0.46929 0 1.8394 -0.18713 0.25217 -2.75879
GLN_140 -4.33704 0.63642 2.51225 -0.62527 0.25614 1.06876 0.70151 -1.37716 -0.0004 -0.01069 -0.48961 -1.97901 0 0 0 0 0 0.06591 0.08841 0 4.09602 0.18803 0 -0.18838 -0.04328 0.78402 1.34662
PRO_141 -1.7603 0.36527 1.03931 -0.17846 0.00059 0.12207 0.32458 -0.44533 -0 -0 0.03226 0.14712 0 0 0 0 0 -0.03078 0.00229 0.70699 0 -1.06753 0 -2.4119 -0.36506 1.03053 -2.48835
GLN_142 -4.5 0.52543 3.72703 -0.27323 0.04816 0.24492 1.65837 -1.80692 -0.02363 -0.13188 -0.29723 -0.314 0 0 0 -0.76117 0 0.09193 0.13723 0 3.08531 -0.03979 0 -0.18838 -0.45408 1.20678 1.93485
PRO_143 -3.14391 0.32289 2.0916 -0.07403 0 0.04519 1.16245 -0.99429 -0 -0 -1.26565 0.58025 0 0 0 0 0 -0.15929 0.00959 0.41228 0 -0.59998 0 -2.4119 -0.28663 1.02275 -3.28867
THR_144 -4.76033 0.50846 3.46001 -0.2379 0.2782 0.09844 1.38828 -1.71205 -0 -0 1.4195 -1.01733 0 0 0 0 0 0.05195 0.03723 1.46669 0 -0.03586 2.30699 -1.0874 -0.04467 1.1535 3.27371
LYS_145 -5.12753 0.79915 3.63008 -0.42525 0.07484 0.23813 1.44805 -1.74749 -5e-05 -0.00065 0.01935 0.2417 0 0 0 0 0 0.07618 0.05719 1.44829 0 -0.02935 0 -1.5107 -0.17421 1.88902 0.90675
GLN_146 -5.1363 0.35381 4.99031 -0.78283 0.14974 0.81498 2.61444 -2.26813 -0 -0 -2.23059 -0.83619 0 0 0 -0.97016 0 -0.05841 0.10843 0 3.13303 -0.2199 0 -0.18838 -0.44744 1.21436 0.24076
SER_147 -4.26808 0.64172 4.25738 -0.02696 0 0.06475 1.82163 -2.01804 -0 -0 -0.39369 -0.54245 0 0 0 0 0 0.51559 0.00915 0.51548 0 0.38552 0.60027 -0.77834 5.56593 1.69942 8.0493
PRO_148 -4.70158 0.79541 3.21382 -0.08524 0 0.05232 1.09446 -1.36486 -0 -0 0.3234 0.67754 0 0 0 0 0 0.33021 0.02318 0.41208 0 0.08677 0 -2.4119 5.60314 1.84859 5.89733
LEU_149 -7.3486 0.59974 3.47526 -0.47793 0.25799 0.11966 1.83113 -2.24346 -0 -0 -0.87965 0.20502 0 0 0 0 0 0.02098 0.19347 0.33172 0 -0.29216 0 0.18072 -0.30065 0.65088 -3.67586
GLU_150 -4.84887 0.47837 4.95331 -0.36542 0.04595 0.5867 2.30926 -2.02833 -0.00035 -0.00787 -1.66555 -0.48908 0 0 0 -0.97016 0 -0.04491 0.11497 0 3.61744 0.01727 0 -2.7348 -0.46129 0.8496 -0.64376
PRO_151 -2.45806 0.67726 2.50243 -0.1987 0.00428 0.14688 1.19704 -0.96494 -0.0003 -0.00722 -1.29029 -0.0389 0 0 0 0 0 0.17549 0.0019 0.90252 0 -1.07566 0 -2.4119 -0.56464 1.46499 -1.93783
PRO_152 -1.48266 0.25365 0.86531 -0.15294 0.07073 0.09693 0.18467 -0.31847 -0 -0 0.38518 0.23572 0 0 0 0 0 -0.09964 0.04224 0.24238 0 -1.16338 0 -2.4119 0.78796 1.21416 -1.25005
MET_153 -1.74575 0.30769 1.85388 -0.3393 0.11151 0.10494 0.82342 -0.79535 -0.00057 -0.0015 -1.42192 -0.49988 0 0 0 0 0 -0.00431 0.01429 0.87834 0 0.07118 0 0.60916 3.44048 0.64081 4.04712
LEU_154 -2.94517 0.06789 1.78883 -0.56446 0.1406 0.14492 0.57992 -1.0172 -0.00324 -0.03928 -0.1117 0.21128 0 0 0 0 0 -0.06833 0.00669 0.56211 0 -0.3634 0 0.18072 2.38307 0.3773 1.33054
ASP_155 -3.13922 0.4365 4.28322 -0.22219 0.13804 0.71116 1.99709 -2.07879 -0.02408 -0.22275 -2.3105 -1.60398 0 0 -0.58877 0 0 -0.08453 0.01467 0 2.16091 -0.71679 0 -2.3716 -0.18474 0.23418 -3.57215
VAL_156 -4.12968 0.49512 3.32664 -0.37915 0.34104 0.09472 2.53913 -1.94545 -0 -0 -1.82151 -0.25392 0 0 0 0 0 -0.20925 0.0015 0.67899 0 0.47191 0 1.9342 -0.12876 0.21215 1.22768
ALA_157 -4.46048 0.77823 4.57357 -0.02449 6e-05 0 2.42039 -2.47186 -0 -0 -3.31549 -0.4103 0 0 -0.58877 0 0 -0.08491 0 0 0 -0.37095 0 1.8394 -0.21226 0.22927 -2.09861
GLU_158 -3.82257 0.30477 4.82079 -0.34311 0.07214 0.40642 2.50065 -2.18956 -0.01219 -0.1349 -2.99171 -0.60864 0 0 0 0 0 -0.05741 0.03747 0 3.4759 -0.23923 0 -2.7348 -0.548 0.22813 -1.83584
LEU_159 -6.14964 0.5681 4.28085 -0.46543 0.17105 0.10105 2.44184 -2.41657 -0.03463 -0.25171 -1.25214 0.18014 0 0 0 0 0 -0.01592 0.0047 0.35228 0 -0.26225 0 0.18072 -0.29064 0.31843 -2.53977
LEU_160 -4.04051 0.32756 3.07103 -0.47958 0.19625 0.1101 1.2118 -1.74179 -0 -0 -0.38396 0.20522 0 0 0 0 0 -0.00528 0.0976 0.27004 0 -0.29718 0 0.18072 -0.19639 0.42967 -1.0447
THR_161 -2.91211 0.27031 3.81733 -0.20125 0.13341 0.07316 1.46433 -1.75155 -0 -0 -1.48136 -0.04888 0 0 0 0 0 0.03518 0.05402 0.13967 0 0.02007 2.26853 -1.0874 0.09143 0.43613 1.32102
SER_162 -2.83809 0.07246 3.50724 -0.03848 0.00426 0.0501 1.76937 -1.64844 -0.01117 -0.07888 -1.62021 -0.34112 0 0 0 0 0 -0.03993 0.00318 0.34914 0 -0.22761 1.7509 -0.77834 0.01885 0.90636 0.8096
LEU_163 -4.65877 0.32404 2.71884 -0.45689 0.21191 0.07445 1.3097 -1.5514 -0.01538 -0.12576 -0.8657 0.29826 0 0 0 0 0 -0.01952 0.01978 0.52617 0 -0.2412 0 0.18072 -0.51149 1.01083 -1.77142
LEU_164 -3.08577 0.48503 3.31626 -0.45941 0.20403 0.07753 1.74995 -1.57038 -0.00356 -0.02462 -0.66222 0.3115 0 0 0 0 0 -0.03425 0.05879 0.34893 0 0.3619 0 0.18072 0.36118 0.49574 2.11137
ARG_165 -2.86485 0.42677 2.90537 -0.76702 0.15636 0.52922 1.59332 -1.41159 -0 -0 -1.08341 0.31017 0 0 0 0 0 -0.1913 0.01776 1.68081 0 -0.02099 0 -1.2888 0.63186 0.34686 0.97054
THR_166 -5.55127 0.82114 4.4576 -0.12627 0.0849 0.0611 2.02752 -2.30018 -0 -0 -1.03412 -0.86773 0 0 0 0 0 0.2387 0.0057 0.10627 0 0.1322 2.25915 -1.0874 0.01649 0.35932 -0.39688
GLU_167 -4.31728 0.51115 4.91871 -0.34403 0.09365 0.41411 2.29717 -2.29563 -0 -0 -2.1746 -0.65775 0 0 0 0 0 -0.04812 0.00839 0 3.41896 -0.2315 0 -2.7348 -0.29896 0.3088 -1.13174
SER_168 -3.70215 0.27862 4.37665 -0.02391 0 0.02184 2.36417 -2.15621 -0.00356 -0.02462 -1.88423 -0.30698 0 0 0 0 0 0.05309 0 0.479 0 0.30764 0.60474 -0.77834 -0.28824 0.24458 -0.43791
LEU_169 -5.79174 0.3734 4.61281 -0.47588 0.24179 0.10916 2.24746 -2.57854 -0 -0 -1.07636 0.21079 0 0 0 0 0 0.15147 0.06488 0.35522 0 -0.28211 0 0.18072 -0.14409 0.33107 -1.46996
GLY_170 -4.26212 0.32847 4.93895 -5e-05 0 0 2.4583 -2.51985 -0.02363 -0.13188 -2.95133 -0.42188 0 0 0 0 0 0.24238 0 0 0 0.57131 0 0.83697 0.12873 0.32413 -0.48151
LEU_171 -5.48257 0.45878 5.88379 -0.69025 0.21732 0.25848 2.90972 -2.91582 -0 -0 -2.41092 0.11488 0 0 0 0 0 -0.01297 0.05007 0.85135 0 -0.21754 0 0.18072 0.2352 0.2756 -0.29416
ALA_172 -4.46909 0.22414 4.55504 -0.022 0 0 2.51738 -2.58961 -0.01179 -0.11216 -2.12606 -0.37578 0 0 0 0 0 0.22014 0 0 0 -0.36917 0 1.8394 -0.29855 0.29688 -0.72124
LEU_173 -7.07181 0.63039 5.30527 -0.66012 0.15949 0.22423 3.11645 -3.1513 -0 -0 -2.17986 0.08873 0 0 0 0 0 0.02772 0.03406 0.7946 0 -0.19657 0 0.18072 -0.22975 0.28657 -2.64119
GLY_174 -4.3585 0.19419 5.01884 -4e-05 0 0 2.24138 -2.54599 -0.01257 -0.1117 -2.32563 -0.41799 0 0 0 0 0 -0.05255 0 0 0 0.46166 0 0.83697 0.21549 0.24699 -0.60946
GLN_175 -5.31494 0.81409 5.18472 -0.26838 0.04803 0.20448 2.16782 -2.5603 -0.01179 -0.11216 -1.86801 -0.52423 0 0 0 0 0 0.24817 0.03065 0 2.70009 -0.13382 0 -0.18838 0.04869 0.28229 0.74702
ALA_176 -3.51957 0.31793 3.60481 -0.02191 0 0 1.96539 -1.92629 -0 -0 -1.78647 -0.35834 0 0 0 0 0 -0.03931 0 0 0 -0.18693 0 1.8394 -0.33518 0.34509 -0.1014
GLN_177 -6.34144 0.40332 6.12892 -0.28054 0.07159 0.22684 3.13481 -2.95875 -0.01538 -0.13331 -3.56901 -0.52332 0 0 0 -0.76117 0 -0.04135 0.10421 0 2.74478 -0.10695 0 -0.18838 -0.30882 0.45354 -1.96042
GLU_178 -3.9456 0.64501 4.8615 -0.35088 0.09109 0.41715 2.27643 -2.18414 -0 -0 -2.75616 -0.60253 0 0 0 0 0 0.66091 0.07871 0 2.92959 -0.01036 0 -2.7348 5.63097 1.67852 6.68543
PRO_179 -5.59698 1.51433 4.44167 -0.07124 1e-05 0.04574 1.94875 -2.05155 -0 -0 -1.82313 0.67859 0 0 0 0 0 -0.01647 0.07424 0.09503 0 0.83339 0 -2.4119 6.28008 1.66141 5.60199
LEU_180 -7.35789 0.553 4.15994 -0.623 0.43086 0.2629 2.59485 -2.72052 -0 -0 -1.92879 -0.21615 0 0 0 0 0 -0.01614 0.14372 1.06551 0 -0.17364 0 0.18072 0.61751 0.57726 -2.44986
HIS_181 -6.96496 0.61653 7.66719 -0.89494 0.07711 0.98826 3.57511 -3.60741 -0 -0 -3.78468 -0.23528 0 0 0 -0.66944 0 -0.00889 0.00107 0 1.54821 -0.20757 0 -0.45461 0.14399 0.63708 -1.57324
SER_182 -4.43087 0.17599 5.17315 -0.02794 0 0.0649 2.53475 -2.50721 -0.0179 -0.1674 -2.50406 -0.56207 0 0 0 0 0 0.10497 0.00016 0.83516 0 0.32775 0.60043 -0.77834 0.12023 0.41052 -0.64777
LEU_183 -8.84267 1.1502 4.69912 -0.52038 0.2503 0.12752 3.08854 -3.29136 -0 -0 -2.0831 0.231 0 0 0 0 0 0.05645 0.37126 0.28607 0 -0.30828 0 0.18072 -0.13454 0.39914 -4.34001
LEU_184 -6.75564 0.67865 4.29001 -0.6666 0.24631 0.23724 2.88112 -2.8426 -0 -0 -1.5413 0.08737 0 0 0 0 0 0.27794 0.06953 1.02707 0 -0.27546 0 0.18072 -0.31782 0.66341 -1.76004
GLU_185 -5.22228 0.37902 7.07986 -0.19739 0.01849 0.2479 3.39898 -3.18544 -0.01509 -0.14579 -3.31009 -0.56474 0 0 0 -0.66944 0 0.04794 0.05393 0 3.05055 -0.19695 0 -2.7348 -0.35011 0.60719 -1.70826
ALA_186 -4.72242 0.39108 4.56323 -0.02275 0 0 2.93354 -2.69083 -0 -0 -2.58679 -0.38041 0 0 0 0 0 -0.00696 0 0 0 -0.36758 0 1.8394 -0.54712 0.41707 -1.18053
ALA_187 -4.85578 0.40136 4.04626 -0.0238 0 0 2.71042 -2.57629 -0 -0 -2.42279 -0.40496 0 0 0 0 0 0.00094 0 0 0 -0.37801 0 1.8394 -0.67802 0.35266 -1.98861
GLU_188 -5.23827 0.47728 6.67851 -0.64992 0.16414 1.20399 3.62331 -3.16887 -0 -0 -3.6321 -0.62403 0 0 0 -0.75999 0 0.12318 0.00563 0 3.31713 -0.23207 0 -2.7348 -0.45243 0.51663 -1.38269
ASP_189 -4.40361 0.23928 5.64815 -0.10487 0.00935 0.31943 2.53016 -2.62051 -0 -0 -1.65954 -0.37668 0 0 0 0 0 0.07926 0.04278 0 1.68342 0.14356 0 -2.3716 -0.26087 0.49005 -0.61224
LEU_190 -8.51899 0.85269 4.88002 -0.47473 0.20614 0.112 3.2959 -3.38446 -0.01151 -0.11728 -2.77269 0.20777 0 0 0 0 0 0.15944 0.00684 0.37008 0 -0.27647 0 0.18072 -0.29527 0.4765 -5.10329
ALA_191 -5.354 0.361 4.81492 -0.02279 0 0 3.0763 -2.82123 -0 -0 -2.28163 -0.37149 0 0 0 0 0 0.03747 0 0 0 -0.35422 0 1.8394 -0.44848 0.38944 -1.13531
GLN_192 -6.27855 0.4924 6.29046 -0.62162 0.09009 0.64283 3.39721 -3.14042 -0.02151 -0.16303 -3.51092 -0.34523 0 0 0 -0.75999 0 0.23855 0.00136 0 2.87348 -0.1154 0 -0.18838 -0.41634 0.33437 -1.20064
GLU_193 -5.75538 0.3815 5.77056 -0.21402 0.02627 0.29458 3.05398 -2.95104 -0.01151 -0.11728 -2.09492 -0.61465 0 0 0 0 0 -0.02632 0.01748 0 3.01806 -0.3046 0 -2.7348 -0.39229 0.36271 -2.29166
LEU_194 -7.93107 1.44438 3.83739 -0.60498 0.09345 0.18699 2.64983 -2.81851 -0 -0 -1.0854 0.1032 0 0 0 0 0 0.01113 0.19443 0.79792 0 -0.19679 0 0.18072 -0.25671 0.55747 -2.83654
LEU_195 -6.22991 0.45542 3.9835 -0.65021 0.2597 0.20226 1.66104 -2.53639 -0 -0 -0.415 -0.0229 0 0 0 0 0 0.22987 0.11245 1.27866 0 -0.30168 0 0.18072 -0.13036 0.97682 -0.94601
ALA_196 -2.99214 0.17462 2.91511 -0.02233 0 0 1.66802 -1.78126 -0 -0 -0.89493 -0.34011 0 0 0 0 0 0.02533 0 0 0 -0.16314 0 1.8394 -0.33624 0.68666 0.77901
LEU_197 -6.537 0.90998 5.13072 -0.45329 0.17213 0.08992 3.46593 -2.80844 -0 -0 -0.82518 0.26799 0 0 0 0 0 0.10334 0.09394 0.80251 0 -0.0977 0 0.18072 -0.48691 1.03529 1.04394
ARG_198 -5.56651 0.42537 6.98876 -0.58673 0.13716 0.398 2.21827 -2.86163 -0 -0 -3.47563 0.04909 0 0 0 -0.89559 0 0.92883 0.02309 1.64025 0 -0.04114 0 -1.2888 1.07733 2.82424 1.99438
SER_199 -6.60979 1.28852 6.44663 -0.03366 0.0513 0.03351 2.95211 -3.01144 -0 -0 -2.35435 0.13407 0 0 0 -0.46843 0 0.15029 7e-05 0.58221 0 -0.16761 1.72089 -0.77834 1.27909 6.19518 7.41025
LEU_200 -7.15224 2.23696 3.69875 -0.47274 0.20119 0.12013 2.15297 -2.57238 -0 -0 1.4846 -0.13116 0 0 0 0 0 0.04226 0.46502 0.36 0 0.71156 0 0.18072 0.23773 6.15894 7.72232
VAL_201 -3.24438 0.63411 3.15631 -0.28677 0.17372 0.06667 1.04499 -1.6832 -0 -0 0.36095 -0.41763 0 0 0 0 0 -8e-05 0.17075 0.11113 0 1.17544 0 1.9342 5.88694 2.62322 11.7063
GLU_202 -6.05298 0.53402 7.23161 -0.24491 0.03347 0.33064 3.57878 -3.20619 -0.00791 -0.04469 -5.13708 -0.53899 0 0 0 -2.17384 0 -0.05669 0.32742 0 3.04586 -0.34762 0 -2.7348 5.20659 1.84669 1.5894
LEU_203 -7.19407 1.47194 1.83891 -0.65685 0.36165 0.18289 1.65999 -2.02907 -0.01837 -0.11641 -1.86971 0.10973 0 0 -0.4299 0 0 0.00855 0.05289 2.33515 0 0.02944 0 0.18072 0.08338 1.87212 -2.12701
ARG_204 -4.38269 0.86874 4.73706 -0.87155 0.14481 0.63488 2.01145 -2.28739 -0 -0 -1.2698 -0.2635 0 0 -0.4299 0 0 0.03036 0.01828 1.6179 0 -0.10469 0 -1.2888 0.70893 1.44099 1.31508
ALA_205 -3.52222 1.24352 2.84225 -0.02797 0.01519 0 1.1353 -1.69145 -0.00791 -0.04469 1.14386 -0.54771 0 0 0 0 0 2.69543 0 0 0 0.25096 0 1.8394 1.99902 2.80249 10.1255
LEU_206 -7.61971 1.49864 3.59289 -0.576 0.17085 0.10328 1.7439 -2.39218 -0 -0 -1.88568 0.52663 0 0 0 0 0 12.3151 0.04733 0.39509 0 0.01284 0 0.18072 2.71049 19.8122 30.6363
LEU_207 -8.22142 1.89165 2.58152 -0.53389 0.37505 0.14836 1.08065 -2.11226 -0.01837 -0.11641 -0.2471 0.19051 0 0 0 0 0 0.4028 0.27376 0.1165 0 0.70789 0 0.18072 1.47592 19.2372 17.413
GLN_208 -3.71021 0.84007 2.86898 -0.39414 0.0737 0.24089 1.11907 -1.45093 -0.00611 -0.09208 -1.23538 -0.67106 0 0 0 0 0 -0.02251 0.02256 0 4.37348 0.0248 0 -0.18838 1.19598 2.03739 5.02611
ARG_209 -3.13663 0.6742 3.38361 -0.83326 0.13418 0.64252 1.35477 -1.51502 -0.00611 -0.09208 -0.65847 0.15551 0 0 0 0 0 0.01591 0.05532 2.07607 0 -0.01858 0 -1.2888 6.41103 2.27679 9.63097
PRO_210 -4.16036 1.52373 2.17181 -0.20893 0.00852 0.14759 0.25218 -0.80886 -0 -0 0.92519 -0.01682 0 0 0 0 0 0.15061 0.02733 0.30996 0 -0.74863 0 -2.4119 5.56322 2.51791 5.24254
ARG_211 -4.94792 0.79826 2.43091 -1.28229 0.37427 1.07276 0.72052 -1.08761 -0 -0 1.89031 -0.22466 0 0 0 0 0 0.00148 0.1854 3.18998 0 -0.0923 0 -1.2888 -0.10839 1.29457 2.92649
GLY_212 -1.58577 0.32379 1.51518 -5e-05 0 0 0.77236 -0.78874 -0 -0 -0.63345 -0.37897 0 0 -0.73584 0 0 -0.13261 0 0 0 0.3626 0 0.83697 -0.01778 0.85101 0.38869
THR_213 -3.69027 0.47254 2.11495 -0.11576 0.03672 0.0716 1.14823 -1.30395 -0 -0 -0.05702 -1.02411 0 0 -0.73584 0 0 -0.01154 0.00327 0.10227 0 0.50103 4.12065 -1.0874 1.13312 0.85533 2.53383
SER_214 -1.32459 0.52705 1.54144 -0.03173 0.00728 0.05113 0.57902 -0.70944 -0 -0 0.27775 -0.96214 0 0 0 0 0 0.07574 0 0.27766 0 -0.30358 0.60006 -0.77834 0.79884 2.01276 2.63892
GLY_215 -2.04455 0.88939 1.69819 -0.00164 0 0 0.80845 -0.92008 -0.00461 -0.04369 0.48827 -0.32924 0 0 0 0 0 0.26336 0 0 0 -1.34605 0 0.83697 0.24953 1.99569 2.53999
PRO_216 -4.92173 0.65098 3.52431 -0.18278 0.07447 0.1289 1.46814 -1.41873 -0 -0 -0.73996 0.01779 0 0 0 0 0 0.00817 0.08644 0.18107 0 -0.85446 0 -2.4119 0.91039 0.71757 -2.76132
LEU_217 -4.93969 0.38765 4.1913 -0.48904 0.21394 0.11245 2.18638 -2.2115 -0 -0 -2.44227 0.25916 0 0 0 0 0 -0.03417 0.0441 0.38872 0 -0.25263 0 0.18072 0.15103 0.28487 -1.96899
GLU_218 -3.26428 0.14144 4.1971 -0.46664 0.28214 1.46833 1.34787 -1.9487 -0.03092 -0.18899 -1.44254 -3.04056 0 0 0 0 0 -0.02504 0.02161 0 4.00838 -0.32459 0 -2.7348 -0.46877 0.16448 -2.30449
LEU_219 -8.03535 1.3352 3.76276 -0.66225 0.40987 0.27696 2.54858 -2.63466 -0.0263 -0.1453 -1.15842 -0.12628 0 0 0 0 0 -0.02361 0.05289 1.45872 0 -0.20538 0 0.18072 -0.32013 0.39794 -2.91406
LEU_220 -5.8968 0.28204 4.63735 -0.49062 0.24593 0.11161 2.61393 -2.61536 -0 -0 -2.09431 0.22883 0 0 0 0 0 0.0468 0.06756 0.33199 0 -0.26838 0 0.18072 -0.16003 0.53797 -2.24076
SER_221 -4.38938 0.44094 5.91508 -0.02293 0 0.05342 2.765 -2.83527 -0 -0 -2.19171 -0.76128 0 0 0 0 0 0.01436 0.00483 0.4802 0 0.34152 0.60007 -0.77834 0.37493 0.49943 0.51085
GLU_222 -5.50982 0.37061 5.17853 -0.34339 0.09067 0.41686 2.09731 -2.58482 -0 -0 -2.19577 -0.59833 0 0 0 0 0 -0.03395 0.00662 0 3.36619 -0.19008 0 -2.7348 0.2907 0.48257 -1.89091
ALA_223 -5.64716 0.57165 3.08356 -0.02295 0 0 2.39784 -2.41515 -0 -0 -2.55137 -0.32857 0 0 0 0 0 -0.01984 0 0 0 -0.13316 0 1.8394 -0.40802 0.42331 -3.21045
LEU_224 -4.79784 0.16609 2.99367 -0.4992 0.26299 0.12563 1.83377 -1.80259 -0.00088 -0.00536 -1.75301 0.19209 0 0 0 0 0 -0.05313 0.12977 0.30431 0 -0.24649 0 0.18072 -0.11896 0.51679 -2.57163
CYS:disulfide_225 -4.9511 0.63844 3.16468 -0.06946 0.03587 0.07649 1.46587 -1.85892 -0 -0 -0.89285 -0.40564 0 0 0 0 -0.34576 0.18432 0.00491 0.12599 0 -0.36695 0 3.6196 0.83394 0.78929 2.04871
SER_226 -3.93014 0.94423 3.63082 -0.03304 0.0027 0.05663 0.86471 -1.74583 -0.04036 -0.31367 -0.1869 -0.78968 0 0 -0.18876 0 0 0.03629 0.22305 0.58876 0 0.37075 0.66596 -0.77834 0.84452 1.11687 1.33855
VAL_227 -4.65194 1.12486 0.65265 -0.28021 0.2547 0.06032 0.7375 -1.03626 -0 -0 -0.70236 -0.25847 0 0 0 0 0 -0.03266 0.01213 0.24677 0 -0.77867 0 1.9342 -0.16707 1.17201 -1.71248
ARG_228 -2.46434 0.17047 2.80497 -0.65118 0.12983 0.42061 0.55213 -1.1639 -0.01627 -0.05983 -2.34006 0.03329 0 0 0 -0.66767 0 0.11665 0.04592 2.28816 0 0.11107 0 -1.2888 0.13062 0.59739 -1.25095
GLY_229 -1.79977 0.27477 1.91253 -5e-05 0 0 0.87843 -0.97228 -0 -0 -0.68123 -0.31974 0 0 0 0 0 -0.00394 0 0 0 -1.25049 0 0.83697 6.06491 1.06488 6.005
PRO_230 -3.57549 0.5804 1.01421 -0.19861 0.00507 0.14488 0.23538 -0.57017 -0.00268 -0.02326 -0.20823 -0.01289 0 0 0 0 0 -0.03796 0.00749 0.83496 0 -1.02597 0 -2.4119 5.33211 1.10905 1.1964
SER_231 -3.2819 0.36305 3.91278 -0.0179 0 0.02808 1.87848 -1.79954 -0.00268 -0.02326 -2.13366 -0.91588 0 0 -0.16486 0 0 -0.06187 0.00036 0.96925 0 -0.51567 0.60136 -0.77834 0.02455 0.57404 -1.34362
SER_232 -2.42851 0.08501 2.23524 -0.02594 0 0.0622 0.63664 -1.09972 -0 -0 -0.97803 -0.1748 0 0 -0.16486 0 0 0.011 0.00897 0.04532 0 -0.53421 0.6005 -0.77834 0.23937 0.37575 -1.88442
THR_233 -3.35711 0.15547 1.84251 -0.12054 0.06575 0.07945 0.93318 -1.20154 -0.01973 -0.1267 -0.94236 -0.59336 0 0 0 0 0 0.13491 0.01051 0.04591 0 -0.35245 2.28136 -1.0874 -0.44566 0.48565 -2.21214
VAL_234 -1.67979 0.12574 1.27637 -0.30579 0.3304 0.07677 0.44665 -0.7322 -0.01423 -0.14745 0.01569 -0.41009 0 0 0 0 0 0.22051 2e-05 0.07341 0 0.12564 0 1.9342 -0.09118 0.59886 1.84354
GLY_235 -1.39949 0.17107 1.65033 -0.00036 0 0 0.77884 -0.82719 -0 -0 -0.59183 -0.15394 0 0 0 0 0 -0.08778 0 0 0 -0.73916 0 0.83697 -0.10653 0.75448 0.2854
PRO_236 -1.91508 0.16722 1.52091 -0.20341 0.00715 0.14893 0.34107 -0.70966 -0 -0 -0.35086 -0.02667 0 0 0 0 0 0.10157 0.00503 0.36949 0 -0.82471 0 -2.4119 -0.46786 0.74012 -3.50866
SER_237 -1.53818 0.11531 1.39548 -0.0266 4e-05 0.02287 0.09086 -0.69554 -0.00216 -0.0059 -0.38316 -0.1624 0 0 0 0 0 -0.01894 0.0008 0.43961 0 0.01075 0.60013 -0.77834 -0.41243 0.32794 -1.01988
LEU_238 -4.47077 0.36957 1.99399 -0.50259 0.27634 0.11836 0.28509 -1.39364 -0 -0 0.2619 0.08825 0 0 0 0 0 -0.05329 0.26456 1.06204 0 -0.33426 0 0.18072 -0.21255 0.27504 -1.79126
ASN_239 -2.24321 0.13563 2.12405 -0.3016 0.09696 0.52303 0.97066 -1.14643 -0.00216 -0.0059 0.01597 -0.78505 0 0 -0.74578 0 0 -0.05062 0.02794 0 1.8136 -0.55148 0 -0.93687 -0.08509 0.18357 -0.96278
TRP_240 -5.09273 0.61493 2.32967 -0.95597 0.13118 0.40296 0.57459 -1.50965 -0 -0 -0.49913 -0.35441 0 0 0 0 0 -0.0577 0.00745 0 1.94168 -0.03724 0 1.6906 -0.2682 0.33371 -0.74827
TYR_241 -3.39295 1.12663 2.26315 -0.58192 0.04021 0.28104 0.94133 -1.28686 -0 -0 -0.76183 -0.27262 0 0 -0.74578 0 0 0.0061 0.0083 0 2.49586 0.55555 6e-05 1.2797 5.33673 2.30553 9.59824
GLU_242 -2.67723 0.92425 1.89898 -0.21171 0.03316 0.29983 0.40628 -0.98715 -0 -0 -0.15679 -0.41443 0 0 0 0 0 0.11465 0.00804 0 3.06139 -0.0438 0 -2.7348 5.34508 2.19114 7.05686
ALA_243 -3.24054 0.41095 2.86451 -0.02521 0.0001 0 1.50859 -1.63325 -0.02156 -0.14541 -1.48483 -0.24559 0 0 0 0 0 -0.07275 0 0 0 -0.04636 0 1.8394 -0.60062 0.2447 -0.64787
SER_244 -1.28285 0.06364 1.89797 -0.02856 3e-05 0.04505 0.65244 -0.87269 -0 -0 0.3344 -1.02414 0 0 0 0 0 -0.00902 0.01014 0.17417 0 -0.12733 0.60252 -0.77834 -0.81339 0.11613 -1.03983
ASP_245 -4.50899 0.40749 5.09823 -0.24649 0.05043 0.85129 2.30555 -2.42633 -0.02103 -0.14678 -1.50161 -2.45551 0 0 0 0 0 -0.01565 0.05408 0 2.4125 -0.37361 0 -2.3716 -0.66048 0.20701 -3.3415
LEU_246 -6.34072 0.62235 4.5012 -0.69351 0.25536 0.26925 2.76864 -2.66336 -0 -0 -2.00002 0.09969 0 0 0 0 0 -0.02065 0.02086 0.93914 0 -0.24726 0 0.18072 -0.40114 0.29529 -2.41418
MET_247 -4.15177 0.30516 2.89321 -0.75416 0.37864 0.3462 1.03011 -1.73287 -0.02156 -0.14541 -0.82625 -0.18092 0 0 0 0 0 0.04245 0.01405 2.49914 0 -0.14047 0 0.60916 -0.23162 0.26763 0.20073
GLU_248 -4.31906 0.38994 4.98775 -0.216 0.03423 0.30484 1.54426 -2.27282 -0.02103 -0.14678 -0.75278 -0.61591 0 0 0 0 0 0.02939 0.00129 0 3.03869 -0.19896 0 -2.7348 -0.33214 0.28979 -0.99012
LEU_249 -5.47024 0.29458 5.19063 -0.48336 0.22824 0.11169 2.00746 -2.64525 -0 -0 -1.88905 0.24281 0 0 0 0 0 -0.02154 0.09772 0.41488 0 -0.26196 0 0.18072 -0.31241 0.27672 -2.03834
VAL_250 -4.25381 0.43518 3.50159 -0.30766 0.16136 0.06974 2.16027 -2.00939 -0.02702 -0.23204 -1.42859 -0.145 0 0 0 0 0 -0.05141 0.01036 0.11708 0 -0.24363 0 1.9342 -0.19792 0.26267 -0.244
GLY_251 -1.97241 0.10587 2.48879 -4e-05 0 0 1.01544 -1.26399 -0 -0 -0.88567 -0.41387 0 0 0 0 0 -0.12412 0 0 0 0.29973 0 0.83697 0.0713 0.28859 0.44659
GLN_252 -3.73962 0.50698 3.89394 -0.29107 0.05165 0.27572 1.51339 -1.8453 -0 -0 -1.62673 -0.69766 0 0 0 0 0 -0.05702 0.31878 0 2.90427 -0.2087 0 -0.18838 -0.16198 0.32009 0.96837
GLU_253 -2.24245 0.38371 2.82849 -0.29572 0.05069 0.3568 1.07935 -1.1768 -0.02702 -0.23204 -0.4551 -0.30389 0 0 0 0 0 -0.00958 0.0024 0 2.89653 0.11223 0 -2.7348 -0.43182 0.88337 0.68434
PRO_254 -2.36655 0.51045 2.26121 -0.2186 0.02483 0.16245 0.71945 -0.89132 -0 -0 -0.59305 -0.08455 0 0 0 0 0 0.14449 0.0131 0.3153 0 -0.74594 0 -2.4119 -0.20241 1.09615 -2.2669
GLU_255 -1.31554 0.15436 1.39244 -0.28851 0.04049 0.3551 0.14492 -0.62117 -0 -0 -0.44476 -0.31594 0 0 0 0 0 0.01399 0.00159 0 2.71805 -0.02681 0 -2.7348 -0.2641 0.59237 -0.59832
SER_256 -2.34358 0.25647 2.52493 -0.03807 0.00137 0.0713 1.23982 -1.16218 -0 -0 -0.6545 -0.70075 0 0 0 0 0 -0.01707 0.00514 0.3589 0 0.46652 0.60601 -0.77834 0.05864 0.34215 0.23675
ALA_257 -1.25312 0.04827 1.19014 -0.03021 0.01105 0 0.40455 -0.58671 -0 -0 0.05235 -0.52002 0 0 0 0 0 0.10402 0 0 0 -0.07628 0 1.8394 0.3857 0.30912 1.87827
LEU_258 -4.26212 0.72751 2.25668 -0.47531 0.26036 0.08905 1.04719 -1.32898 -0 -0 -0.80972 0.36647 0 0 0 0 0 -0.07319 0.00207 0.81768 0 -0.07795 0 0.18072 0.04053 0.8703 -0.36873
PRO_259 -3.9585 0.59385 3.01166 -0.202 0.00715 0.14524 1.02994 -1.19435 -7e-05 -0.00112 0.021 0.07858 0 0 0 0 0 0.03388 0.00995 0.32382 0 -0.78783 0 -2.4119 -0.15467 0.81928 -2.6361
ASP_260 -2.74531 0.04601 3.14892 -0.112 0.00638 0.34153 0.82834 -1.39101 -0 -0 -0.38265 -0.25581 0 0 0 0 0 -0.00354 0.03254 0 1.89127 -0.19178 0 -2.3716 -0.18369 0.24137 -1.10101
SER_261 -2.63828 0.29756 2.27341 -0.03059 0 0.07141 0.36389 -1.04281 -0 -0 0.15498 -0.29456 0 0 0 0 0 0.05971 0.00274 0.17595 0 -0.42564 0.60062 -0.77834 -0.25369 0.17201 -1.29163
SER_262 -4.49425 0.33988 3.48629 -0.02955 1e-05 0.04925 1.60933 -1.60384 -0.02581 -0.11514 -0.08731 -1.05109 0 0 -0.78608 0 0 -0.00633 0.0102 1.31 0 0.16808 0.67035 -0.77834 -0.05509 0.18857 -1.2009
LEU_263 -1.56894 0.29407 0.9487 -0.50834 0.20688 0.14201 0.13667 -0.44012 -0 -0 0.21496 0.09242 0 0 0 0 0 -0.0506 0.04504 0.13487 0 -0.19142 0 0.18072 -0.20279 0.40894 -0.15693
SER_264 -3.75277 0.93215 4.27897 -0.02702 0 0.07193 2.48938 -1.98471 -0.0424 -0.22157 -2.8729 -0.53458 0 0 -0.78608 0 0 0.15 0.18154 0.6299 0 0.67165 0.61581 -0.77834 5.49465 1.47961 5.99522
PRO_265 -3.38878 0.66516 2.94616 -0.06825 0 0.04228 1.29228 -1.25796 -0 -0 -0.02685 0.62967 0 0 0 0 0 -0.16758 0.00035 0.17572 0 -0.42362 0 -2.4119 5.85303 1.72621 5.58592
ALA_266 -4.0454 0.4434 2.98807 -0.02941 0.01241 0 1.71717 -1.69568 -0.03365 -0.15004 -1.00103 -0.50036 0 0 -0.38131 0 0 0.83399 0 0 0 0.36813 0 1.8394 0.56069 0.75746 1.68383
CYS:disulfide_267 -5.75532 0.45851 5.07944 -0.0318 0 0.01426 2.99379 -2.53046 -0 -0 -2.08526 -0.21456 0 0 0 0 -0.43046 0.25917 0.02144 0.15639 0 -0.06438 0 3.6196 1.06469 1.056 3.61106
SER_268 -3.93596 0.16006 4.5867 -0.02612 0 0.06081 2.32234 -2.17147 -0 -0 -2.08546 -0.61864 0 0 0 0 0 0.10731 0.00129 0.64344 0 0.34247 0.60055 -0.77834 0.77699 0.6191 0.60508
GLU_269 -3.36398 0.12221 4.24847 -0.21414 0.02319 0.28848 1.96141 -2.05253 -0.00875 -0.07153 -1.11869 -0.57419 0 0 0 0 0 0.01347 0.02464 0 3.01668 -0.31252 0 -2.7348 -0.16265 0.16674 -0.74851
LEU_270 -6.04196 0.62516 4.14476 -0.70468 0.26493 0.28553 2.3369 -2.52852 -0 -0 -1.21251 0.12503 0 0 0 0 0 0.05376 0.03689 0.85444 0 -0.2251 0 0.18072 -0.38171 0.22443 -1.96195
ILE_271 -7.26603 0.51093 5.67552 -0.48888 0.28526 0.09685 2.81665 -3.19686 -0 -0 -1.90975 0.06188 0 0 0 0 0 0.01825 0.03587 0.54677 0 -0.40258 0 0.73287 -0.0326 0.40512 -2.11074
GLY_272 -3.17932 0.23441 4.23843 -4e-05 0 0 1.74567 -2.10299 -0 -0 -1.1228 -0.42707 0 0 0 0 0 -0.07935 0 0 0 0.22086 0 0.83697 0.64762 0.29713 1.30953
ALA_273 -4.00138 0.32279 4.3716 -0.02133 0 0 2.43041 -2.33976 -0 -0 -2.22578 -0.32955 0 0 0 0 0 -0.03883 0 0 0 -0.15012 0 1.8394 0.50158 0.251 0.61003
LEU_274 -8.81016 0.95818 4.2944 -0.48363 0.22299 0.11276 2.74817 -2.85327 -0 -0 -2.55538 0.23621 0 0 0 0 0 0.07201 0.03247 0.28492 0 -0.31611 0 0.18072 -0.32323 0.4402 -5.75875
ASP_275 -5.09132 0.28868 6.75172 -0.10589 0.01182 0.32713 2.56287 -3.09156 -0 -0 -4.11772 -0.46312 0 0 0 -0.68631 0 -0.06614 0.06915 0 1.8864 -0.04736 0 -2.3716 -0.29883 0.68253 -3.75953
SER_276 -3.0674 0.32354 3.35 -0.02792 0.00618 0.02638 1.29859 -1.57928 -0 -0 -1.08906 -0.08104 0 0 0 0 0 -0.01585 0.01776 0.62588 0 -0.21124 0.60015 -0.77834 -0.4047 0.61612 -0.39024
HIS_277 -6.90055 1.12204 5.26242 -0.48423 0.03311 0.60783 2.21628 -2.8085 -0 -0 -0.23518 -0.50765 0 0 0 0 0 0.16585 0.03348 0 1.68214 -0.43798 0 -0.45461 5.51705 1.38562 6.1971
PRO_278 -3.80793 0.5558 1.84021 -0.09076 0.00046 0.05664 0.67296 -0.83247 -0 -0 0.14084 0.6818 0 0 0 0 0 -0.12811 0.00372 0.52538 0 -0.41693 0 -2.4119 5.6444 1.46897 3.90308
LEU_279 -6.60819 1.00883 1.56718 -0.79942 0.54211 0.33848 1.17322 -1.62113 -0 -0 0.08965 0.09134 0 0 0 0 0 0.06861 0.05791 2.75105 0 -0.13012 0 0.18072 -0.20551 1.13222 -0.36304
SER_280 -3.93675 0.52082 4.4154 -0.03006 0.00013 0.05303 2.48378 -1.95806 -0 -0 -2.31455 -0.87871 0 0 -0.26871 -0.6538 0 -0.08285 3e-05 0.55963 0 0.13124 0.75696 -0.77834 -0.12578 1.19488 -0.91173
ARG_281 -8.33365 0.94549 5.91758 -0.61176 0.13226 0.35996 1.9564 -2.89661 -0 -0 -0.91932 0.53982 0 0 0 0 0 -0.09132 0.11679 2.29811 0 -0.14763 0 -1.2888 -0.34273 0.66144 -1.70397
LEU_282 -9.30272 1.40009 3.93365 -0.50585 0.2495 0.11822 2.28086 -2.75278 -0 -0 -1.18759 0.21372 0 0 -0.26871 0 0 -0.05017 0.12411 0.30769 0 -0.30997 0 0.18072 -0.42079 0.70771 -5.28232
LEU_283 -8.04755 1.06093 3.87928 -0.69034 0.22288 0.25954 2.67891 -2.7436 -0 -0 -1.87417 0.12264 0 0 0 0 0 -0.02029 0.19281 0.76827 0 -0.1884 0 0.18072 -0.1453 0.69909 -3.64456
TRP_284 -12.6016 1.23684 6.74125 -1.37686 0.38529 0.65367 2.88225 -3.90052 -0.02218 -0.06479 -2.98884 -0.21296 0 0 0 -0.68631 0 0.09467 0.00886 0 2.79883 -0.03384 0 1.6906 -0.07801 0.80062 -4.67305
ARG_285 -5.83696 0.47785 5.59135 -0.75727 0.09328 0.44017 1.93922 -2.53682 -0.05684 -0.32656 -1.36778 0.2673 0 0 0 0 0 0.01264 0.34071 2.91347 0 -0.15767 0 -1.2888 -0.27287 0.76286 0.23727
ARG_286 -9.89964 1.28775 7.62829 -0.56001 0.06584 0.3339 2.6708 -3.63606 -0.04511 -0.28222 -1.38767 0.27967 0 0 0 0 0 -0.0412 0.51757 2.66458 0 -0.07211 0 -1.2888 -0.24574 0.6739 -1.33626
LEU_287 -8.68839 1.06741 4.44127 -0.47873 0.16913 0.11608 3.32691 -2.79313 -0.0126 -0.04222 -3.17562 0.20445 0 0 0 0 0 -0.05509 0.00095 0.30306 0 -0.2966 0 0.18072 -0.25223 1.07369 -4.91094
LYS_288 -7.66408 1.09272 7.5013 -0.45974 0.15958 0.23995 3.32671 -3.26917 -0.02218 -0.06479 -4.4737 0.16362 0 0 0 0 0 0.55076 0.12538 2.75044 0 0.079 0 -1.5107 5.51053 2.09176 6.12739
PRO_289 -6.09977 1.19165 4.65009 -0.06547 0 0.04116 2.03007 -2.07135 -0 -0 -2.16808 0.63216 0 0 -0.73519 0 0 -0.08342 0.04591 0.12385 0 0.58496 0 -2.4119 5.86836 1.8435 3.37654
LEU_290 -7.52673 1.20639 3.12814 -0.5188 0.25991 0.12127 2.21439 -2.3478 -0 -0 -1.45423 0.32777 0 0 -0.32268 0 0 0.15635 0.10082 0.44496 0 -0.23772 0 0.18072 0.12502 0.95685 -3.18537
ILE_291 -6.90397 1.10541 3.23588 -0.62709 0.50141 0.15515 2.73149 -2.31969 -0.00884 -0.10617 -2.95546 -0.00158 0 0 0 0 0 -0.02627 0.07522 2.43123 0 -0.50257 0 0.73287 -0.012 1.09977 -1.3952
LEU_292 -6.92084 0.6046 3.42176 -0.49336 0.23145 0.12092 1.68736 -2.13692 -0.03338 -0.2071 -1.84664 0.18633 0 0 -0.64041 0 0 -0.02727 0.07037 0.3983 0 -0.26312 0 0.18072 0.13001 0.83257 -4.70465
GLY_293 -3.85293 0.25557 4.16681 -0.00018 0 0 2.01309 -2.04128 -0 -0 -2.50274 -0.18513 0 0 -0.20395 0 0 -0.0832 0 0 0 -0.23207 0 0.83697 0.07329 0.81099 -0.94477
LYS_294 -5.49756 0.14969 5.85056 -0.28695 0.03122 0.12614 3.33233 -2.57876 -0 -0 -5.19652 -0.04589 0 0 0 -0.66811 0 0.21887 0.01069 1.98431 0 0.03062 0 -1.5107 -0.05316 1.01592 -3.0873
LEU_295 -8.70901 1.48426 1.58541 -0.48851 0.34985 0.09366 2.80956 -2.12738 -0.00876 -0.0333 -2.44582 0.13305 0 0 0 0 0 -0.01787 0.18355 0.74924 0 -0.33695 0 0.18072 -0.14034 0.74066 -5.99799
LEU_296 -7.97372 1.13248 2.63144 -0.48692 0.18796 0.11413 2.57136 -2.43047 -0.00809 -0.02448 -2.62565 0.01014 0 0 0 0 0 -0.06899 0.03727 0.94151 0 -0.17853 0 0.18072 -0.0332 0.53186 -5.49118
PHE_297 -10.9473 1.08531 1.65622 -0.55976 0.20405 0.26328 2.70497 -2.41463 -0.00876 -0.0333 -2.31464 -0.05252 0 0 0 0 0 -0.0628 0.13766 0 2.81556 -0.19913 0 1.0402 0.09607 0.50265 -6.08685
ALA_298 -5.07197 1.11806 2.20374 -0.02419 0.00129 0 1.35972 -1.99837 -0.00809 -0.02448 -0.34056 -0.35892 0 0 0 0 0 0.03322 0 0 0 -0.20268 0 1.8394 0.86959 1.87553 1.2713
PRO_299 -5.01643 1.26745 2.75699 -0.22214 0.05803 0.16201 0.89134 -1.17662 -0 -0 0.41946 -0.13056 0 0 0 0 0 0.13373 0.01326 0.22461 0 -0.4573 0 -2.4119 0.87061 2.18406 -0.4334
ASP_300 -3.10484 0.21118 3.67261 -0.22738 0.02814 0.74817 1.03771 -1.62023 -0 -0 -1.41383 -0.73191 0 0 0 -0.42255 0 0.04824 0.02429 0 2.13647 -0.41942 0 -2.3716 0.50569 0.88758 -1.01169
THR_301 -7.23391 0.93633 6.66375 -0.12544 0.15953 0.09449 2.30794 -3.21829 -8e-05 -0.0004 -2.28271 -0.68766 0 0 -0.27405 0 0 0.01639 0.10993 0.13018 0 -0.38204 2.34429 -1.0874 0.2221 1.53433 -0.77272
PRO_302 -5.73506 0.67659 4.62265 -0.08255 0 0.05112 1.8433 -1.88847 -0.00143 -0.00595 -1.02759 0.70418 0 0 0 0 0 0.09477 0.0031 0.53597 0 -0.00617 0 -2.4119 -0.46944 1.62684 -1.47004
PHE_303 -8.82694 1.08332 2.99783 -0.93873 0.06798 0.32403 2.01655 -2.42189 -0 -0 -0.89062 -0.07916 0 0 0 0 0 0.00477 0.20615 0 2.24637 -0.32828 0 1.0402 -0.03058 0.64035 -2.88866
THR_304 -7.70543 0.81382 5.42446 -0.21445 0.27972 0.0805 2.8641 -2.79635 -0 -0 -1.35025 -0.46867 0 0 -0.27405 0 0 -0.04214 0.00135 0.21661 0 0.05481 2.23883 -1.0874 0.15757 0.58141 -1.22557
ARG_305 -8.10802 0.37892 9.46243 -0.63623 0.06526 0.38278 3.60982 -4.20133 -0 -0 -5.70337 0.29144 0 0 0 -1.29434 0 0.06022 0.14778 1.44087 0 -0.07124 0 -1.2888 -0.21009 0.77953 -4.89437
LYS_306 -6.68705 0.59571 8.08717 -0.38294 0.03461 0.18786 4.04693 -3.63961 -0.02141 -0.14301 -6.30625 -0.13584 0 0 -0.46598 -0.19758 0 0.16212 0.43022 2.33928 0 -0.01214 0 -1.5107 -0.38696 0.94794 -3.05763
LEU_307 -10.5714 1.56847 3.89687 -0.65326 0.36582 0.21897 3.90855 -3.53094 -0 -0 -2.78148 -0.04203 0 0 0 0 0 0.01816 0.12687 1.25332 0 -0.19986 0 0.18072 -0.19225 0.92462 -5.50883
MET_308 -10.2813 0.97337 5.35714 -0.26047 0.02553 0.04201 3.2599 -3.38159 -0 -0 -2.49844 -0.0987 0 0 0 0 0 0.13715 0.20615 1.09934 0 -0.00442 0 0.60916 0.00108 0.68297 -4.13113
ALA_309 -3.79811 0.26012 3.91761 -0.0229 0 0 1.71106 -2.22334 -0 -0 -1.16497 -0.3936 0 0 0 0 0 0.06736 0 0 0 -0.38367 0 1.8394 -0.34706 0.3882 -0.1499
GLN_310 -8.26687 0.61859 7.47844 -0.66733 0.08713 0.71781 4.30511 -3.58921 -0.04112 -0.27563 -4.26695 -0.41681 0 0 0 -2.07769 0 0.13739 0.00969 0 2.59025 -0.14678 0 -0.18838 -0.41927 0.31058 -4.10107
VAL_311 -7.98707 1.11633 3.01816 -0.31121 0.22773 0.07118 2.98515 -2.84429 -0.0104 -0.05657 -2.05292 -0.10578 0 0 0 0 0 -0.0278 0.04124 0.11258 0 -0.20473 0 1.9342 -0.16954 0.5803 -3.68345
ASN_312 -6.70104 0.79386 6.37271 -0.19683 0.05741 0.3227 2.80065 -3.23231 -0.01126 -0.07458 -3.24569 -0.40489 0 0 0 0 0 -0.20624 0.47728 0 1.65756 0.29664 0 -0.93687 0.14229 0.95642 -1.13217
ARG_313 -6.80693 0.66616 8.27803 -0.60401 0.07635 0.33535 3.45503 -3.49797 -0.01729 -0.16281 -2.68956 0.2358 0 0 0 -1.2678 0 -0.06632 0.07553 2.4468 0 -0.18599 0 -1.2888 0.04952 1.07795 0.10903
THR_314 -6.54272 0.41274 5.2027 -0.20261 0.13816 0.07517 2.70328 -2.80139 -0.05811 -0.43841 -1.98271 -0.25803 0 0 0 0 0 -0.02603 0.01262 0.10018 0 -0.01845 2.28515 -1.0874 -0.13307 0.65945 -1.95948
PHE_315 -9.77496 0.85533 4.01375 -0.59651 0.34598 0.33284 3.09806 -2.91645 -0.00604 -0.02511 -2.45393 -0.35593 0 0 0 0 0 0.04668 0.70627 0 3.03959 0.01276 0 1.0402 -0.06106 0.4531 -2.24543
GLU_316 -5.40264 0.39321 6.57233 -0.21931 0.03428 0.31171 2.61374 -2.92715 -0.01601 -0.14846 -2.62762 -0.59526 0 0 0 0 0 0.07607 0.01544 0 3.01913 -0.23763 0 -2.7348 -0.34857 0.4113 -1.81025
GLU_317 -6.36514 0.67014 7.62816 -0.22297 0.06881 0.36616 2.55524 -3.30667 -0.04421 -0.36568 -2.68049 -0.66031 0 0 0 -0.32218 0 0.27369 0.43096 0 3.03428 -0.28333 0 -2.7348 -0.52763 0.37 -2.11596
LEU_318 -6.14656 0.28838 3.51507 -0.44637 0.1467 0.09809 2.31495 -2.34785 -0.00687 -0.02427 -1.74527 0.18682 0 0 0 0 0 -0.01752 0.05545 0.37998 0 -0.27533 0 0.18072 -0.37978 0.51277 -3.7109
THR_319 -6.52777 1.11022 6.42419 -0.21373 0.23986 0.07934 3.96056 -3.27937 -0 -0 -3.86061 -0.18669 0 0 0 0 0 -0.00515 0.04505 0.09231 0 0.03801 2.40192 -1.0874 -0.07939 0.68429 -0.16435
LEU_320 -8.39955 1.19467 4.1489 -0.68282 0.4311 0.29454 2.98097 -3.0076 -0 -0 -2.76945 -0.08047 0 0 0 0 0 -0.11763 0.28924 1.03205 0 -0.15563 0 0.18072 -0.00748 1.18239 -3.48606
LEU_321 -6.56439 0.93732 5.42292 -0.69258 0.26519 0.28602 2.59945 -2.89708 -0 -0 -1.94056 0.04315 0 0 0 0 0 0.0557 0.00444 1.18484 0 -0.27271 0 0.18072 -0.19935 1.01887 -0.56805
ARG_322 -7.82058 0.70218 8.23947 -0.84901 0.19826 0.56415 3.35217 -3.68504 -0.0177 -0.0811 -4.5984 0.40788 0 0 0 -1.08184 0 -0.00851 0.07521 2.31693 0 -0.04449 0 -1.2888 -0.13666 0.62652 -3.12937
ASP_323 -6.40243 0.59192 7.17719 -0.10648 0.00589 0.32233 3.47552 -3.4561 -0 -0 -3.76697 -0.29843 0 0 0 -1.08184 0 0.06064 0.08189 0 1.72902 0.08012 0 -2.3716 -0.15312 0.61463 -3.49782
VAL_324 -8.29554 1.01043 4.03974 -0.30883 0.27301 0.07081 2.90828 -3.11553 -0 -0 -2.33332 -0.10063 0 0 0 0 0 0.01777 0.01425 0.06605 0 -0.24174 0 1.9342 -0.23157 0.48083 -3.8118
ARG_325 -11.2477 0.99942 8.95225 -0.81841 0.29359 0.49786 3.66647 -4.35713 -0 -0 -2.58051 0.4281 0 0 0 0 0 0.08346 0.0887 4.15961 0 -0.06428 0 -1.2888 -0.20961 0.55099 -0.84593
GLU_326 -5.66158 0.26512 6.59834 -0.33502 0.14192 0.39675 3.0074 -3.13265 -0.02095 -0.15903 -3.55023 -0.63801 0 0 0 -0.63999 0 -0.0142 0.13171 0 3.11443 -0.09301 0 -2.7348 -0.26599 0.58568 -3.00409
VAL_327 -8.36583 1.22046 4.28167 -0.33015 0.27312 0.07404 2.8255 -3.1234 -0 -0 -2.29199 -0.17956 0 0 0 0 0 0.01356 0.0073 0.08021 0 -0.28127 0 1.9342 -0.16456 0.74746 -3.27925
TRP_328 -8.48002 0.77183 3.89515 -0.68764 0.11397 0.34399 2.62068 -2.83967 -0 -0 -1.98625 -0.37707 0 0 0 0 0 -0.01749 0.00058 0 2.99768 -0.14816 0 1.6906 -0.15945 0.68168 -1.57959
GLU_329 -5.68209 0.49536 6.82545 -0.22035 0.03208 0.30856 2.4204 -2.99219 -0.05355 -0.37181 -1.59987 -0.59745 0 0 0 0 0 -0.03557 0.01222 0 3.03106 -0.20069 0 -2.7348 -0.3292 0.40953 -1.28291
MET_330 -6.13097 0.40133 4.76833 -0.40702 0.10868 0.14249 1.60557 -2.12568 -0 -0 -1.05274 -0.18404 0 0 0 0 0 -0.01299 0.16462 1.95485 0 0.11365 0 0.60916 -0.10174 0.31719 0.1707
LEU_331 -7.77676 0.86252 4.64098 -0.64615 0.28821 0.19642 3.04209 -2.65857 -0.01455 -0.1115 -3.64221 0.0764 0 0 0 0 0 -0.05002 0.04969 1.52555 0 -0.26351 0 0.18072 0.00261 0.81177 -3.48631
GLY_332 -3.92914 0.61252 4.7434 -4e-05 0 0 2.39918 -2.30058 -0 -0 -2.11131 -0.39649 0 0 0 0 0 -0.04706 0 0 0 -0.01284 0 0.83697 5.58357 1.41023 6.78842
PRO_333 -4.5046 0.53488 3.4889 -0.07416 0 0.04493 1.18359 -1.55898 -0 -0 -1.33382 0.60031 0 0 -0.60557 0 0 -0.1212 0.00073 0.48327 0 -0.39777 0 -2.4119 5.46899 0.91322 1.71083
ARG_334 -6.60873 0.97865 6.49345 -0.86735 0.28016 0.59996 3.529 -2.86585 -0.01221 -0.15222 -2.74844 0.1918 0 0 0 0 0 0.16307 0.04444 2.74808 0 -0.10153 0 -1.2888 -0.19355 0.60502 0.79497
ILE_335 -6.56073 0.6779 4.94771 -0.66445 0.53456 0.14962 2.87962 -2.55187 -0 -0 -2.37169 0.21262 0 0 0 0 0 0.0059 0.04772 0.5978 0 -0.24628 0 0.73287 0.00544 0.80486 -0.79841
PHE_336 -9.0721 1.03014 5.08084 -0.95501 0.08719 0.47336 2.07388 -3.18408 -0.03812 -0.2604 -1.71789 0.09637 0 0 -0.9962 0 0 -0.08887 0.23587 0 3.13154 0.17391 0 1.0402 -0.14013 0.68788 -2.34163
THR_337 -4.6697 0.40705 5.99039 -0.1988 0.09394 0.07293 2.80326 -2.73407 -0.00443 -0.07023 -0.68265 -0.34243 0 0 -0.60557 0 0 0.25625 3e-05 0.26664 0 0.01249 2.31583 -1.0874 0.10747 0.65249 2.58346
PHE_338 -6.11641 0.73806 3.63932 -1.07154 0.15714 0.45293 2.33878 -2.25746 -0 -0 -1.07688 0.06213 0 0 0 0 0 0.0883 0.03725 0 1.75026 -0.45454 0 1.0402 0.24201 0.64565 0.21522
MET_339 -9.20869 1.27623 4.9628 -0.28469 0.03096 0.10079 2.11572 -2.93243 -0 -0 -0.66042 0.27297 0 0 0 0 0 0.04702 0.07316 2.80029 0 0.6141 0 0.60916 0.43034 1.02998 1.2773
ASN_340 -5.27331 0.79008 4.34327 -0.14395 0.00395 0.20169 2.26405 -2.27395 -0.00083 -0.01349 -1.58258 -0.65593 0 0 -0.9962 0 0 0.25467 0.01083 0 2.04333 -0.09966 0 -0.93687 1.91278 1.28752 1.1354
ASP_341 -1.87271 0.16266 2.73988 -0.27126 0.05683 0.89823 1.07112 -1.24454 -0.0244 -0.16239 -0.23731 -0.45681 0 0 0 0 0 0.0167 0.06745 0 2.00924 -0.66485 0 -2.3716 1.50094 0.78557 2.00275
SER_342 -4.70506 0.67147 5.81451 -0.02777 0 0.05287 3.78179 -2.71533 -0.00814 -0.08283 -3.89462 -1.1417 0 0 -0.8602 0 0 -0.00389 0.11922 0.70371 0 -0.287 0.6315 -0.77834 -0.01569 0.7489 -1.99658
SER_343 -2.65125 0.16888 2.85115 -0.02968 0.00042 0.0474 1.07903 -1.3772 -0.00814 -0.08283 0.33891 -1.02796 0 0 0 0 0 -0.025 0.01329 0.16387 0 -0.22432 0.61765 -0.77834 -0.33113 0.60922 -0.64607
ASN_344 -4.23596 0.48869 3.51991 -0.1829 0.02643 0.29059 1.59587 -1.89906 -0 -0 -0.86201 -0.44407 0 0 -0.8602 0 0 0.05653 0.00267 0 1.89701 -0.26837 0 -0.93687 -0.54903 0.23053 -2.13024
VAL_345 -6.75823 0.32159 4.39562 -0.28064 0.15849 0.05883 2.7303 -2.80647 -0.02823 -0.07403 -1.64359 -0.32273 0 0 0 0 0 0.03942 0.00392 0.14041 0 -0.51433 0 1.9342 -0.11524 0.23039 -2.53033
ALA_346 -4.7667 0.37913 3.82146 -0.02042 0 0 2.66479 -2.30577 -0 -0 -1.62074 -0.34109 0 0 0 0 0 -0.03832 0 0 0 0.2519 0 1.8394 0.31568 0.29084 0.47016
MET_347 -4.58798 0.30866 2.36234 -0.74018 0.3183 0.32191 0.87488 -1.55157 -0.02823 -0.07403 -0.027 -0.37354 0 0 0 0 0 0.05069 0.01238 2.14606 0 0.17379 0 0.60916 -0.01579 0.5068 0.28663
LEU_348 -6.10858 0.54545 5.2886 -0.57106 0.18848 0.13403 2.25958 -2.76228 -0.04441 -0.18896 -1.15116 0.34369 0 0 0 0 0 -0.02512 0.01587 0.42078 0 0.24214 0 0.18072 1.0915 0.77273 0.632
GLN_349 -6.60569 0.42735 5.40648 -0.27022 0.02937 0.21246 2.34995 -2.7714 -0.01197 -0.14527 -1.646 -0.35864 0 0 0 0 0 0.00295 0.01574 0 3.20785 0.26916 0 -0.18838 1.56255 0.60111 2.08739
ARG_350 -5.95783 0.37669 5.91289 -0.76478 0.16599 0.50964 2.65023 -2.75328 -0.0419 -0.2253 -2.35963 0.37628 0 0 0 0 0 -0.02243 0.03817 2.73279 0 0.02262 0 -1.2888 0.2576 0.30649 -0.06453
LEU_351 -7.39519 0.36984 5.8987 -0.71221 0.2438 0.29518 2.69568 -3.00656 -0 -0 -2.26014 0.10549 0 0 0 0 0 0.01182 0.00282 0.94583 0 -0.22652 0 0.18072 -0.06473 0.41423 -2.50123
LEU_352 -7.08009 0.39006 5.47744 -0.48495 0.22964 0.11356 2.76596 -3.01624 -0.00726 -0.10918 -2.20229 0.2209 0 0 0 0 0 -0.01617 0.02787 0.35487 0 -0.27807 0 0.18072 -0.23985 0.43724 -3.23586
GLN_353 -6.66451 0.47656 6.10629 -0.25996 0.04924 0.2152 2.20119 -3.03383 -0.02992 -0.22404 -1.44825 -0.4938 0 0 0 0 0 0.17172 0.20062 0 2.80847 -0.12047 0 -0.18838 -0.28532 0.33475 -0.18444
MET_354 -6.36273 0.50298 6.68947 -0.33039 0.11468 0.01673 2.73367 -2.92355 -0.02136 -0.11676 -2.52197 0.06604 0 0 0 0 0 -0.02002 0.09902 1.06413 0 0.11559 0 0.60916 0.03885 0.40376 0.15732
GLN_355 -7.04843 0.5525 6.56359 -0.28826 0.07092 0.21358 3.27441 -3.09915 -0.00726 -0.10918 -2.42637 -0.51098 0 0 0 -0.91813 0 -0.05712 0.00704 0 2.82283 -0.14944 0 -0.18838 0.02293 0.58339 -0.69152
ASP_356 -3.58839 0.20051 5.10135 -0.11185 0.01426 0.34801 1.77505 -2.28416 -0.01208 -0.11445 -2.20902 -0.45628 0 0 0 -0.57685 0 -0.11088 0.03443 0 2.01618 -0.03229 0 -2.3716 -0.16925 0.69462 -1.85268
GLU_357 -2.7474 0.27801 3.85782 -0.21756 0.02263 0.30424 1.50867 -1.62305 -0 -0 -1.15106 -0.59506 0 0 0 0 0 -0.07914 0.00072 0 3.14965 -0.32712 0 -2.7348 -0.38482 0.66565 -0.07261
GLY_358 -2.12431 0.28426 3.14258 -0.0009 0 0 1.74817 -1.44494 -0.0242 -0.15595 -0.41665 -0.30547 0 0 0 0 0 0.01892 0 0 0 -1.31881 0 0.83697 -0.05858 0.76261 0.94371
ARG_359 -1.28223 0.18625 1.50478 -0.75196 0.1317 0.51936 0.33608 -0.692 -0 -0 0.56212 0.29478 0 0 0 0 0 -0.1375 0.01181 1.71116 0 -0.03575 0 -1.2888 0.27141 0.66164 2.00286
ARG_360 -3.90058 0.34362 4.20055 -0.58411 0.0905 0.34894 1.28561 -1.81756 -0.00284 -0.03919 -1.39679 0.56838 0 0 0 0 0 -0.07681 0.02833 2.15713 0 -0.1082 0 -1.2888 -0.27751 0.33363 -0.13568
GLN_361 -6.26521 0.78098 5.64904 -0.37293 0.03083 0.23733 2.40263 -2.4901 -0.006 -0.05455 -1.67393 -0.21032 0 0 0 -1.49498 0 -0.02542 0.01484 0 3.15051 0.15123 0 -0.18838 -0.21859 1.04969 0.46666
PRO_362 -3.02546 0.44284 2.01112 -0.08578 0.00012 0.05344 0.76044 -0.74161 -0 -0 -0.51086 0.68675 0 0 -0.45131 0 0 -0.10428 0.01549 0.45227 0 -0.12293 0 -2.4119 -0.1805 1.21492 -1.99723
ARG_363 -4.58817 0.65921 3.39873 -0.96023 0.29617 0.73798 1.6468 -1.68166 -0 -0 -0.87037 -0.17432 0 0 -0.45131 0 0 0.11443 0.00851 3.08664 0 -0.23593 0 -1.2888 -0.38364 0.99811 0.31216
PRO_364 -2.87849 0.51962 1.59487 -0.0874 0.00022 0.05446 0.65405 -0.76374 -0.00602 -0.0546 0.35806 0.68911 0 0 0 0 0 -0.13195 0.00038 0.5562 0 -0.39292 0 -2.4119 -0.42997 0.85992 -1.87011
GLY_365 -3.26013 0.42652 2.41432 -6e-05 0 0 1.1905 -1.37085 -0 -0 -0.28473 -0.40219 0 0 0 0 0 -0.05228 0 0 0 0.24699 0 0.83697 -0.27096 0.20439 -0.32151
GLY_366 -2.43464 0.43173 2.32897 -0.00036 0 0 1.11856 -1.16287 -2e-05 -6e-05 -0.49194 -0.14969 0 0 0 0 0 -0.09863 0 0 0 -0.71575 0 0.83697 -0.03716 0.44334 0.06845
ARG_367 -1.97607 0.15354 1.87509 -0.58409 0.09864 0.39126 0.1384 -0.83782 -0 -0 -0.11574 0.06054 0 0 0 0 0 0.19704 0.02055 2.26465 0 -0.08795 0 -1.2888 0.06606 1.23032 1.60562
ASP_368 -2.83877 0.18043 3.24858 -0.15861 0.02467 0.50147 0.86759 -1.44155 -0.01208 -0.11445 -0.32398 -1.43692 0 0 0 0 0 0.18597 0.06717 0 1.94121 -0.83668 0 -2.3716 0.34899 2.03217 -0.13639
HIS_369 -6.04195 0.77079 6.88528 -0.59565 0.08642 0.47881 3.334 -3.32812 -0.01075 -0.06968 -3.1957 -0.96068 0 0 -1.36391 0 0 0.02786 0.02109 0 1.51663 0.01916 0 -0.45461 0.20388 1.3672 -1.30995
MET_370 -5.5304 0.29696 5.08386 -0.57208 0.29024 0.0833 1.61611 -2.31339 -0 -0 -1.05027 -0.19203 0 0 0 0 0 -0.02588 0.11523 1.9026 0 0.07528 0 0.60916 0.20639 0.40258 0.99767
GLU_371 -5.17883 0.51748 5.40851 -0.21165 0.02954 0.29718 2.45005 -2.54865 -0 -0 -1.53663 -0.62015 0 0 -0.78585 0 0 0.1269 0.0018 0 3.0578 -0.2565 0 -2.7348 0.14279 0.48699 -1.35402
ALA_372 -4.58899 0.49585 3.86152 -0.02092 0 0 2.39392 -2.35714 -0 -0 -1.33776 -0.37532 0 0 -1.16512 0 0 0.03816 0 0 0 -0.30246 0 1.8394 -0.36123 0.52482 -1.35527
LEU_373 -7.98143 0.72307 5.49916 -0.66423 0.16825 0.23589 2.72735 -3.1721 -0 -0 -3.02926 0.10986 0 0 0 0 0 0.08247 0.00097 0.82075 0 -0.20691 0 0.18072 -0.24857 0.45753 -4.29647
ARG_374 -6.49095 0.70122 6.09459 -0.45 0.04274 0.23387 3.00724 -2.78581 -0.01172 -0.0734 -1.91998 0.3069 0 0 0 0 0 -0.06348 0.0632 2.11115 0 -0.13355 0 -1.2888 -0.28637 0.52103 -0.4221
SER_375 -3.26867 0.31403 4.28688 -0.03861 0.00037 0.05661 2.39639 -2.04595 -0 -0 -2.08749 -0.52316 0 0 -0.58706 0 0 -0.09489 0.22795 0.13845 0 -0.38711 1.77251 -0.77834 -0.38711 0.56843 -0.43677
PHE_376 -5.23308 0.64305 3.49702 -0.5694 0.03111 0.2788 1.95552 -1.99758 -0.01197 -0.14527 -1.83825 -0.05131 0 0 -0.60294 0 0 -0.04712 0.0047 0 2.17361 0.09385 0 1.0402 -0.29354 0.32425 -0.74832
LEU_377 -4.90492 0.76858 3.50485 -0.45846 0.23189 0.07905 2.30526 -1.90005 -0.00097 -0.00371 -1.12891 0.26578 0 0 0 0 0 0.01604 0.04423 0.41391 0 -0.35029 0 0.18072 -0.34207 0.23243 -1.04664
ASP_378 -4.59824 0.64165 6.11058 -0.22823 0.11167 0.73052 2.86715 -2.60236 -0.01186 -0.12688 -4.63526 -1.4396 0 0 -1.44704 0 0 -0.04133 0.00216 0 2.04186 -0.74049 0 -2.3716 -0.42607 0.9222 -5.24117
PRO_379 -3.39145 0.68096 1.91353 -0.10138 0.0045 0.06394 0.923 -0.91167 -0.02151 -0.16303 -0.12282 0.66426 0 0 0 0 0 0.05294 0.03345 0.41031 0 -0.24066 0 -2.4119 -0.26347 1.25861 -1.62238
GLY_380 -1.76151 0.41742 1.88798 -8e-05 0 0 0.77299 -0.90394 -0 -0 -1.14033 -0.25529 0 0 -0.61012 0 0 0.28762 0 0 0 0.29737 0 0.83697 1.47273 2.00987 3.31168
SER_381 -2.60617 0.43813 2.61396 -0.03812 0.01267 0.06566 0.63401 -1.23278 -0 -0 -1.38548 -0.29742 0 0 -0.43405 0 0 -0.0387 0.0024 0.06301 0 -0.10571 1.88002 -0.77834 2.56316 1.90985 3.26612
GLY_382 -1.46586 0.15834 2.37267 -0.00025 0 0 1.0538 -1.03969 -0.01186 -0.12688 -0.81749 -0.17971 0 0 -0.40286 0 0 -0.1007 0 0 0 -0.52928 0 0.83697 1.07611 0.44217 1.26547
GLY_383 -1.1736 0.20421 1.18109 -7e-05 0 0 0.20431 -0.64435 -1e-05 -4e-05 0.52789 -0.35096 0 0 0 0 0 -0.12905 0 0 0 0.54811 0 0.83697 0.21095 0.17182 1.58728
TYR_384 -5.07504 0.88491 3.22263 -0.69487 0.09334 0.38441 2.19465 -1.94511 -0.00202 -0.02594 -2.22165 -0.47477 0 0 -0.60294 0 0 -0.10262 0.09702 0 2.08296 0.19787 1.11887 1.2797 0.26166 0.60616 1.2792
SER_385 -2.80474 0.15794 3.47268 -0.03176 0.01838 0.03053 1.60214 -1.67384 -0.01383 -0.13544 -1.15246 -0.324 0 0 0 0 0 -0.01098 2e-05 0.26336 0 0.37124 0.61757 -0.77834 0.5905 0.74451 0.94348
TRP_386 -8.81626 1.02394 3.78866 -0.68228 0.26615 0.36525 2.60785 -2.60706 -0 -0 -2.20827 -0.38197 0 0 0 0 0 -0.01981 0.10265 0 2.72286 0.17726 0 1.6906 0.34049 0.4975 -1.13244
GLN_387 -4.01294 0.33169 3.50546 -0.86186 0.12299 0.9284 1.10961 -1.90453 -0.00202 -0.02594 -1.09156 -0.95166 0 0 0 0 0 -0.05184 0.01483 0 2.93011 -0.16494 0 -0.18838 -0.36902 0.32539 -0.35622
ASP_388 -4.30206 0.30566 5.38264 -0.10627 0.00657 0.32271 2.24706 -2.58264 -0.01382 -0.1354 -1.29921 -0.11293 0 0 0 0 0 -0.00035 6e-05 0 2.01619 -0.06142 0 -2.3716 -0.20701 0.2007 -0.71112
ALA_389 -4.07721 0.22401 4.3122 -0.02122 0 0 2.54184 -2.40925 -0 -0 -2.3135 -0.38114 0 0 0 0 0 0.07843 0 0 0 -0.29565 0 1.8394 -0.28786 0.22318 -0.56677
HIS_390 -7.02162 0.60981 5.8211 -0.68959 0.00937 0.71245 2.34088 -3.07326 -0 -0 -2.60968 -0.29807 0 0 0 0 0 0.01272 0.04139 0 1.56114 -0.23318 0 -0.45461 -0.15316 0.22384 -3.20046
ALA_391 -3.7972 0.1154 4.40708 -0.02184 0 0 2.36023 -2.39516 -0 -0 -1.94893 -0.3437 0 0 0 0 0 -0.05294 0 0 0 -0.29866 0 1.8394 -0.15643 0.29895 0.00621
ASP_392 -4.16953 0.15275 5.37473 -0.10643 0.00727 0.32297 2.30304 -2.54941 -0 -0 -2.4897 -0.27194 0 0 0 0 0 0.04622 0.01063 0 1.82851 0.13282 0 -2.3716 -0.31235 0.30099 -1.79103
VAL_393 -4.59103 0.29843 4.766 -0.30469 0.16992 0.06858 2.754 -2.53675 -0.00461 -0.0282 -2.76879 -0.13541 0 0 0 0 0 -0.06447 0.00227 0.06392 0 -0.37876 0 1.9342 -0.068 0.29837 -0.525
GLY_394 -3.13374 0.12109 4.03559 -4e-05 0 0 1.88582 -2.03652 -0 -0 -2.65132 -0.42055 0 0 0 0 0 -0.00465 0 0 0 0.50012 0 0.83697 0.25572 0.25353 -0.35797
HIS_395 -4.54907 0.21095 5.51235 -0.64338 0.00757 0.65183 2.85135 -2.66544 -0 -0 -3.38753 -0.32828 0 0 0 0 0 -0.00023 0.00171 0 1.51963 -0.25492 0 -0.45461 0.35718 0.17656 -0.99432
LEU_396 -6.14455 0.40529 5.24131 -0.70945 0.27544 0.30497 2.55068 -2.81158 -0 -0 -2.10561 0.10675 0 0 0 0 0 -0.03013 0.03189 0.88972 0 -0.23703 0 0.18072 0.02721 0.26196 -1.76241
VAL_397 -7.37509 0.66793 4.45898 -0.31867 0.31323 0.0735 2.67559 -2.83955 -0 -0 -2.74025 -0.22244 0 0 0 0 0 -0.04632 0.00213 0.06319 0 -0.31401 0 1.9342 -0.12444 0.32917 -3.46285
GLY_398 -4.2296 0.1825 5.18919 -5e-05 0 0 2.74672 -2.60725 -0.02246 -0.13367 -2.87758 -0.4214 0 0 0 0 0 -0.00964 0 0 0 0.52557 0 0.83697 0.19815 0.25757 -0.36497
THR_399 -5.92044 0.33238 5.89245 -0.19562 0.09418 0.06799 3.35128 -2.9602 -0 -0 -3.12417 -0.0249 0 0 0 0 0 -0.01115 0.00017 0.05464 0 -0.01665 2.30047 -1.0874 0.34347 0.21768 -0.68584
LEU_400 -7.27643 0.46824 5.6292 -0.47796 0.175 0.1074 2.55172 -2.97476 -0 -0 -3.14174 0.23809 0 0 0 0 0 0.0237 0.03404 0.3904 0 -0.2674 0 0.18072 -0.03901 0.3134 -4.0654
GLY_401 -4.55801 0.33178 5.81692 -5e-05 0 0 2.59308 -2.73254 -0.01475 -0.10731 -3.35088 -0.39774 0 0 0 0 0 -0.08177 0 0 0 0.19804 0 0.83697 0.4567 0.35231 -0.65724
ARG_402 -10.5652 0.72636 8.69037 -1.00758 0.18203 0.62015 3.93577 -4.21956 -0.02588 -0.11626 -2.78968 0.22379 0 0 -0.38131 0 0 -0.01133 0.1878 2.26847 0 -0.20995 0 -1.2888 0.76427 0.48982 -2.52672
VAL_403 -5.20497 0.38643 4.15564 -0.30559 0.22432 0.06816 1.87023 -2.38973 -0 -0 -1.37817 -0.1096 0 0 0 0 0 -0.04042 0.01534 0.12731 0 -0.38872 0 1.9342 0.16703 0.45101 -0.41751
THR_404 -5.91626 0.59928 5.46587 -0.20686 0.15256 0.07609 3.08991 -2.70347 -0.02193 -0.15315 -3.43971 -0.08799 0 0 0 0 0 -0.05813 0.11714 0.3504 0 0.18618 2.25616 -1.0874 -0.05978 0.32325 -1.11783
GLU_405 -4.39448 0.35691 5.17022 -0.42998 0.0325 0.83487 1.45596 -2.12443 -0.01083 -0.05684 -1.63768 -0.40143 0 0 0 0 0 -0.09944 0.02451 0 3.70743 -0.29467 0 -2.7348 -0.38794 0.49531 -0.49479
CYS:disulfide_406 -3.27794 0.20013 3.05815 -0.0463 0.02221 0.0222 1.28113 -1.50907 -0.02503 -0.25483 -0.67898 -0.35476 0 0 0 0 -0.43046 -0.06136 0.07274 0.39113 0 0.25305 0 3.6196 -0.56098 0.75276 2.47338
LEU_407 -5.643 1.02322 2.93267 -0.55003 0.1358 0.12828 2.14919 -1.91553 -0.02479 -0.18823 -2.43414 0.29779 0 0 0 0 0 -0.04522 0.07076 0.47075 0 -0.15079 0 0.18072 -0.50535 0.59858 -3.46932
SER_408 -3.70744 0.32031 4.56926 -0.03204 0.02338 0.03116 2.01915 -2.0439 -0.05114 -0.25909 -1.11189 -0.26595 0 0 -0.64041 0 0 -0.00475 0.00173 0.25543 0 0.34385 0.62956 -0.77834 0.25889 0.64231 0.20008
LEU_409 -5.97902 0.95706 2.78836 -0.49657 0.26941 0.12419 1.85798 -1.82757 -0.01547 -0.15471 -1.64904 0.21676 0 0 0 0 0 -0.05087 0.2208 0.29342 0 -0.30905 0 0.18072 0.35266 0.48929 -2.73164
ASP_410 -1.63876 0.0804 2.53788 -0.24684 0.0679 0.81439 0.5415 -1.11043 -0.03982 -0.30884 0.21411 -0.8756 0 0 0 0 0 0.04918 0.04144 0 2.03997 -0.72733 0 -2.3716 -0.29106 0.51752 -0.70597
LYS_411 -8.39765 0.94271 9.43914 -0.51852 0.17117 0.2915 5.52884 -4.0114 -0.03973 -0.1242 -7.28254 0.16307 0 0 -1.26183 0 0 -0.00082 0.30686 2.52491 0 -0.08611 0 -1.5107 -0.39465 0.86151 -3.39844
LEU_412 -6.91253 1.38573 0.56259 -0.52765 0.32049 0.13439 0.82412 -1.41652 -0.02153 -0.11991 -0.67348 0.0884 0 0 0 0 0 0.11647 0.06681 1.06762 0 -0.26608 0 0.18072 -0.1842 1.14744 -4.22712
GLU_413 -4.32202 0.22816 5.14594 -0.19936 0.02572 0.29146 2.77474 -2.33799 -0.0106 -0.07043 -4.65867 -0.56046 0 0 0 -0.66811 0 0.00015 0.01603 0 3.12527 0.02469 0 -2.7348 0.12785 0.55241 -3.25002
ALA_414 -2.94016 0.10629 1.5835 -0.02218 0 0 1.17887 -1.16474 -0 -0 -1.54007 -0.25641 0 0 -0.53248 0 0 0.00699 0 0 0 0.1072 0 1.8394 0.10243 0.17227 -1.3591
ALA_415 -4.83413 0.64641 2.44302 -0.02152 0 0 1.65933 -2.08315 -0 -0 0.10278 -0.29572 0 0 0 0 0 0.05288 0 0 0 0.17361 0 1.8394 0.53945 0.82918 1.05155
PRO_416 -2.26638 0.40155 0.98122 -0.08915 0.00062 0.05547 0.17909 -0.47011 -0 -0 0.36953 0.66662 0 0 0 0 0 -0.08745 0.00403 0.46892 0 -0.2603 0 -2.4119 0.27669 0.92224 -1.25929
SER_417 -4.66172 0.34683 4.15351 -0.02678 0 0.06472 3.20919 -2.42478 -0 -0 -1.31112 -0.30015 0 0 -0.78726 0 0 0.03386 0.02361 0.03418 0 -0.54219 0.66132 -0.77834 -0.30415 0.31519 -2.29409
GLU_418 -5.38618 0.34441 4.69559 -0.23607 0.04551 0.35219 2.45098 -2.41419 -0 -0 -1.74231 -0.66601 0 0 0 -0.31339 0 0.00342 0.03361 0 3.31662 -0.29874 0 -2.7348 -0.43744 0.25068 -2.73613
ALA_419 -3.04447 0.21833 3.41936 -0.02147 0 0 1.71832 -1.7974 -0 -0 -0.87674 -0.37329 0 0 0 0 0 0.0822 0 0 0 -0.22465 0 1.8394 -0.52522 0.23902 0.65339
ALA_420 -5.36925 0.51158 4.02099 -0.02269 0 0 2.83561 -2.5636 -0 -0 -1.83627 -0.38309 0 0 -0.78726 0 0 0.00133 0 0 0 -0.3123 0 1.8394 -0.5033 0.30241 -2.26644
LEU_421 -10.0943 1.69955 4.50983 -0.54957 0.27816 0.13457 3.09823 -3.657 -0 -0 -2.12155 0.2435 0 0 0 0 0 -0.04457 0.25184 0.3654 0 -0.26818 0 0.18072 -0.4505 1.38483 -5.03908
VAL_422 -5.97457 0.23581 4.11209 -0.30763 0.2003 0.07083 2.44455 -2.71473 -0 -0 -1.88498 -0.22958 0 0 0 0 0 -0.05589 0.04504 0.11065 0 -0.34004 0 1.9342 -0.19579 1.34333 -1.20643
SER_423 -4.13178 0.21439 5.0186 -0.02547 0 0.05956 2.45768 -2.40901 -0 -0 -2.02614 -0.6276 0 0 0 0 0 0.03272 0.00343 0.57736 0 0.359 0.60034 -0.77834 0.15842 0.22407 -0.29277
ARG_424 -8.27822 0.57021 7.16166 -0.47287 0.06054 0.24671 3.2197 -3.68627 -0.01919 -0.17661 -3.30967 0.3934 0 0 -0.53248 0 0 -0.02135 0.09205 2.0578 0 -0.12179 0 -1.2888 -0.03236 0.29601 -3.84153
ALA_425 -6.91587 0.98465 3.69275 -0.02234 0 0 3.23452 -2.96799 -0 -0 -2.91714 -0.35005 0 0 0 0 0 0.03053 0 0 0 -0.19774 0 1.8394 -0.38822 0.47188 -3.50562
LEU_426 -5.60141 0.34936 4.15075 -0.68814 0.22348 0.26609 2.54949 -2.51784 -0 -0 -2.24223 0.08511 0 0 0 0 0 -0.00969 0.01506 0.9638 0 -0.26093 0 0.18072 -0.26929 0.41205 -2.39359
GLN_427 -4.47306 0.20418 4.94186 -0.27194 0.05736 0.21178 1.83953 -2.42536 -0.01338 -0.11995 -1.23908 -0.46828 0 0 0 0 0 0.11286 0.06976 0 2.72607 -0.06718 0 -0.18838 -0.22258 0.30865 0.98287
LEU_428 -8.33793 0.53363 5.71795 -0.47529 0.1628 0.10912 2.91077 -3.28318 -0 -0 -3.14426 0.21661 0 0 0 0 0 -0.04164 0.15168 0.43364 0 -0.24142 0 0.18072 -0.16743 0.39919 -4.87504
LEU_429 -7.02894 0.84381 5.10994 -0.66557 0.17406 0.21977 2.7716 -2.95104 -0 -0 -2.0436 0.12005 0 0 0 0 0 -0.04197 0.01157 1.04766 0 -0.25911 0 0.18072 -0.2125 0.63271 -2.09083
ALA_430 -2.73323 0.17607 2.64573 -0.02525 0.00036 0 1.36089 -1.55357 -0 -0 -1.28223 -0.39664 0 0 0 0 0 -0.12041 0 0 0 -0.20695 0 1.8394 -0.45695 0.55632 -0.19646
GLU_431 -3.22585 0.34155 3.7599 -0.22606 0.04017 0.36523 1.41582 -1.75953 -0.03791 -0.15505 -1.03756 -0.51371 0 0 0 0 0 -0.05282 0.03307 0 2.91239 0.24964 0 -2.7348 -0.21928 0.28834 -0.55647
HIS_432 -3.58998 0.18894 4.28114 -0.4437 0.02547 0.55795 1.96882 -2.02604 -0.00069 -0.00253 -1.86566 -0.45806 0 0 -0.40634 0 0 -0.10438 0.0074 0 1.63114 -0.43458 0 -0.45461 -0.07927 0.24465 -0.96034
ARG_433 -7.42449 0.55513 6.20788 -1.02835 0.41992 0.81667 2.15204 -3.07555 -0.06141 -0.32752 -2.86846 -0.16731 0 0 -0.40634 0 0 -0.04696 0.03034 2.923 0 -0.21915 0 -1.2888 -0.13356 0.36178 -3.58113
PHE_434 -9.93301 1.29485 2.09111 -0.86434 0.07175 0.12581 1.09208 -2.65164 -0 -0 0.21593 -0.50035 0 0 0 0 0 0.18488 0.06137 0 2.71714 -0.13977 0 1.0402 -0.00245 0.51856 -4.67788
TRP_435 -12.066 2.11485 2.83679 -1.03001 0.48825 0.61035 2.1375 -2.98596 -0.00511 -0.04733 -1.38791 -0.66327 0 0 -0.63028 0 0 0.01567 0.02678 0 3.2697 -0.14401 0 1.6906 0.93185 0.86281 -3.97479
ALA_436 -6.25867 1.14549 1.76715 -0.02273 0 0 1.9997 -2.14546 -0 -0 -1.82294 -0.39209 0 0 0 0 0 0.17029 0 0 0 -0.51918 0 1.8394 1.02923 0.79571 -2.4141
GLY_437 -4.30774 0.35234 3.29718 -0.00053 0 0 2.50203 -1.99857 -0 -0 -2.93293 -0.28399 0 0 0 0 0 -0.00197 0 0 0 0.47683 0 0.83697 0.56465 0.30367 -1.19204
VAL_438 -7.40129 0.5644 1.41271 -0.25195 0.1219 0.05029 2.49272 -2.19244 -0 -0 -3.08353 -0.31647 0 0 0 0 0 -0.08362 0.08181 0.26513 0 -0.74083 0 1.9342 0.30882 0.21067 -6.62746
VAL_439 -7.30459 0.77618 2.94185 -0.27022 0.17668 0.05561 2.45423 -2.33321 -0 -0 -2.02318 -0.24424 0 0 0 0 0 -0.03359 0.01274 0.36389 0 -0.80419 0 1.9342 -0.4037 0.27732 -4.42422
PHE_440 -8.3218 1.61371 -0.35168 -0.56505 0.11147 0.25346 1.19739 -1.31274 -0 -0 0.62448 -0.01305 0 0 0 0 0 0.01611 0.08149 0 2.45088 -0.36328 0 1.0402 -0.35226 0.35743 -3.53324
LEU_441 -4.12602 0.38207 1.32005 -0.49025 0.35869 0.14982 0.75825 -1.09745 -0 -0 -1.19349 -0.11973 0 0 0 0 0 2e-05 0.10556 1.20799 0 0.14971 0 0.18072 0.09211 0.65654 -1.6654
GLY_442 -1.37859 0.38797 1.4061 -0.00023 0 0 0.54857 -0.66786 -0 -0 0.52981 -0.16466 0 0 0 0 0 0.00875 0 0 0 -1.27753 0 0.83697 1.4039 1.00376 2.63698
PRO_443 -2.94227 0.61143 1.68149 -0.20628 0.00578 0.14589 0.4447 -0.57735 -8e-05 -0.0004 -0.07394 0.01451 0 0 0 0 0 0.04427 0.05835 0.36703 0 -0.87638 0 -2.4119 1.00411 0.75068 -1.96033
GLU_444 -2.45408 0.11235 1.84351 -0.19386 0.03335 0.2702 0.34599 -0.91816 -0.01553 -0.14964 0.1223 -0.36621 0 0 0 0 0 -0.01483 0.00874 0 2.67211 0.17515 0 -2.7348 0.12679 0.25853 -0.87811
ASP_445 -3.6796 0.50174 4.23669 -0.28935 0.24385 1.11261 1.19502 -1.71345 -0.01202 -0.12612 -1.95346 -0.04733 0 0 0 -0.8718 0 4.63042 0.50615 0 2.1506 -0.77342 0 -2.3716 0.24846 13.147 16.1344
SER_446 -3.07206 0.16995 3.68712 -0.03272 0.00536 0.04735 1.4016 -1.66747 -0.01481 -0.17688 -1.41159 -0.34082 0 0 -0.77837 0 0 0.03395 0.00267 0.63079 0 -0.38037 1.83422 -0.77834 -0.01372 13.5177 12.6636
SER_447 -2.95468 0.12579 2.71232 -0.0255 0 0.06008 1.19624 -1.27359 -0.01131 -0.15337 -1.50223 -0.56071 0 0 -0.77837 0 0 -0.03312 0.01257 0.14452 0 -0.46622 0.60195 -0.77834 -0.23878 0.78575 -3.13698
ASP_448 -4.87809 0.93417 6.8472 -0.16768 0.01711 0.50736 3.38849 -2.81108 -0 -0 -4.28924 -1.11231 0 0 -1.06563 -0.36037 0 0.04394 0.21302 0 3.13175 0.1031 0 -2.3716 -0.36984 1.21747 -1.02222
PRO_449 -2.16621 0.50247 1.81782 -0.07429 0 0.04564 0.7259 -0.74276 -0 -0 -0.10521 0.57716 0 0 0 0 0 -0.22375 0.04456 0.37571 0 -0.71846 0 -2.4119 -0.06558 1.08638 -1.33251
THR_450 -2.6334 0.29115 3.3204 -0.14586 0.05836 0.11139 1.56012 -1.45231 -0 -0 -2.47183 0.43668 0 0 -1.06563 -0.36037 0 0.27144 0.05437 0.23082 0 0.10699 4.17804 -1.0874 1.3091 0.46046 3.17252
GLU_451 -1.44114 0.07253 1.62354 -0.2401 0.05545 0.40516 0.5427 -0.72737 -0 -0 -0.2169 -0.40812 0 0 0 0 0 -0.04988 0.00913 0 2.67878 -0.04836 0 -2.7348 1.54917 0.61439 1.68418
HIS_D_452 -4.44536 0.90089 4.83187 -0.47317 0.02038 0.34808 2.55093 -2.06644 -0 -0 -2.83914 -0.3587 0 0 -0.99793 0 0 -0.0244 0.02487 0 2.11808 -0.38005 0 -0.45461 0.62712 1.338 0.72041
PRO_453 -3.03801 0.58374 2.40849 -0.10467 0.00012 0.07812 1.0546 -1.02876 -0 -0 -1.17584 0.32798 0 0 -0.99793 0 0 -0.01629 0.09145 0.084 0 -1.21162 0 -2.4119 0.2502 1.26584 -3.84049
THR_454 -3.61054 0.61803 2.62586 -0.16919 0.07122 0.06259 1.08767 -1.45046 -0 -0 -0.99578 -0.37274 0 0 0 0 0 -0.11048 0.02333 0.04315 0 0.04395 2.33474 -1.0874 -0.12424 1.06356 0.05327
PRO_455 -2.54557 0.43514 1.80897 -0.19145 0.00204 0.13482 0.91902 -0.78672 -0.02118 -0.15762 0.02835 0.08888 0 0 0 0 0 0.01356 0.00195 0.39192 0 -0.93132 0 -2.4119 -0.16639 0.88132 -2.5062
ASP_456 -2.69732 0.16889 4.60252 -0.24079 0.0269 0.78799 1.71861 -1.71244 -0.02262 -0.16357 -4.01497 -0.08671 0 0 -0.46598 -0.19758 0 0.09013 0.08866 0 2.31391 -0.43517 0 -2.3716 0.56492 0.43441 -1.61181
LEU_457 -3.31658 0.16557 1.63192 -0.53427 0.15741 0.11771 0.94516 -1.18329 -0 -0 -0.26552 0.19596 0 0 0 0 0 -0.02709 0.00747 0.47495 0 -0.03723 0 0.18072 1.31606 0.50977 0.33873
GLY_458 -3.15375 0.82533 1.51958 -0.00029 0 0 0.56114 -1.15119 -0 -0 0.11984 -0.18988 0 0 0 0 0 -0.00883 0 0 0 0.15859 0 0.83697 0.36591 0.70878 0.5922
PRO_459 -3.92853 0.90629 2.30526 -0.13061 0.00191 0.09615 0.54149 -1.16006 -0 -0 0.4226 0.22692 0 0 0 0 0 -0.00085 0.01889 0.20431 0 -1.11375 0 -2.4119 -0.63627 0.75622 -3.90193
GLY_460 -3.16073 0.28672 2.75394 -4e-05 0 0 1.34653 -1.59391 -0.0072 -0.02162 -1.23934 -0.41944 0 0 0 0 0 -0.12657 0 0 0 0.02668 0 0.83697 0.55765 0.29514 -0.46523
HIS_D_461 -5.55193 0.42283 5.20563 -0.4181 0.01177 0.52017 1.28751 -2.7696 -0.01248 -0.0411 -0.6775 -0.2732 0 0 0 -0.7689 0 -0.07725 0.11071 0 2.39441 -0.14917 0 -0.45461 1.11354 0.15583 0.02855
VAL_462 -5.9767 0.52958 2.11171 -0.28438 0.19551 0.06821 2.49832 -1.95975 -0.01478 -0.04684 -2.63868 -0.35335 0 0 0 0 0 0.02419 0.02363 0.17588 0 -0.64776 0 1.9342 -0.01207 0.20172 -4.17137
ARG_463 -6.67382 0.45947 4.35853 -0.59577 0.07806 0.34221 2.13111 -2.16921 -0.02276 -0.17278 -2.60024 0.62998 0 0 0 -0.32793 0 -0.03385 0.04568 2.17214 0 0.1203 0 -1.2888 -0.17146 0.37691 -3.34223
ILE_464 -8.25716 0.92652 2.97778 -0.56091 0.43922 0.16344 2.85379 -2.44715 -0.00758 -0.02523 -2.86614 -0.28761 0 0 0 0 0 0.13833 0.02384 0.43887 0 -0.0735 0 0.73287 -0.14564 0.60089 -5.37535
LYS_465 -7.26853 0.92259 5.48937 -0.42096 0.11762 0.1725 2.74333 -2.49273 -0.01187 -0.06296 -2.0386 -0.23827 0 0 0 0 0 0.10976 0.34644 3.13251 0 0.08137 0 -1.5107 -0.19675 0.80908 -0.31679
ILE_466 -7.83615 0.66166 1.934 -0.46347 0.34154 0.0984 2.4142 -2.0006 -0.01061 -0.07819 -1.83638 -0.03838 0 0 0 0 0 -0.0232 0.09475 0.34173 0 -0.75386 0 0.73287 -0.27968 0.8527 -5.84867
ARG_467 -9.05998 0.82505 6.69062 -0.48937 0.07232 0.28376 3.60328 -3.4305 -0.01735 -0.09967 -3.54466 0.15586 0 0 0 -0.31339 0 -0.06318 0.10383 2.35736 0 0.20847 0 -1.2888 0.04498 0.63048 -3.33089
MET_468 -9.89233 1.57169 3.56256 -0.31453 0.1203 0.04236 2.19049 -2.65283 -0.00439 -0.01251 -2.47619 -0.31875 0 0 0 0 0 0.05513 0.12044 1.56027 0 -0.06274 0 0.60916 0.3341 0.72897 -4.83879
ASP_469 -6.28629 0.69822 7.76528 -0.17849 0.01785 0.54566 4.76385 -3.60425 -0 -0 -6.97375 -0.97727 0 0 -0.76408 -0.90634 0 -0.01621 0.0003 0 2.97185 -0.03537 0 -2.3716 -0.1759 0.59506 -4.93148
ILE_470 -8.83045 0.93283 4.11929 -0.74489 0.6533 0.28423 1.87622 -2.81743 -0 -0 -0.28528 0.18212 0 0 -0.56353 0 0 -0.17405 0.00697 0.87835 0 0.38677 0 0.73287 -0.28543 0.6982 -2.94991
ASP_471 -4.35893 0.30349 6.34746 -0.11639 0.02308 0.36507 2.70051 -2.76216 -0.05666 -0.34846 -5.86025 -0.32639 0 0 -1.70054 0 0 0.06635 0.04357 0 2.5733 -0.30564 0 -2.3716 -0.42455 0.73058 -5.47815
VAL_472 -4.95969 0.81574 2.75963 -0.27325 0.10383 0.05009 1.78636 -2.0152 -0 -0 -1.44422 -0.18554 0 0 0 0 0 0.17275 0.00504 0.22125 0 -0.13331 0 1.9342 -0.27859 0.51209 -0.92882
VAL_473 -6.82928 0.53599 2.85675 -0.29489 0.1125 0.05745 1.70974 -2.27787 -0 -0 -0.43956 -0.26479 0 0 0 0 0 -0.00992 0.01153 0.13283 0 -0.45084 0 1.9342 -0.10423 0.73525 -2.58514
THR_474 -4.68705 0.54124 2.9779 -0.15904 0.06237 0.05566 0.74794 -1.71467 -0.00103 -0.0124 -0.65325 -0.09563 0 0 0 0 0 -0.03843 0.09196 0.09755 0 0.06283 2.33383 -1.0874 -0.38867 0.64855 -1.21776
ARG_475 -7.04247 0.44182 4.93709 -0.65756 0.09089 0.44429 1.86952 -2.37912 -0 -0 -1.50223 0.76223 0 0 -0.7162 -0.34816 0 -0.04368 0.00807 1.87324 0 0.02184 0 -1.2888 -0.43713 0.41791 -3.54845
THR_476 -7.23179 0.74462 4.59488 -0.12433 0.07799 0.07367 2.3385 -2.41197 -0.01599 -0.23238 -0.60362 -1.183 0 0 -0.78029 0 0 -0.04409 0.00173 0.10002 0 -0.61007 2.34876 -1.0874 -0.42082 0.47225 -3.99331
ASN_477 -3.95361 0.2919 3.09119 -0.17068 0.02064 0.25475 0.9672 -1.46487 -0.00733 -0.13354 0.30914 -0.33879 0 0 0 0 0 0.05424 0.00139 0 1.44652 0.29875 0 -0.93687 -0.1705 0.52159 0.0811
LYS_478 -4.21262 0.48102 4.48731 -0.47123 0.11168 0.27123 2.16857 -2.09636 -0 -0 -2.14782 -0.1891 0 0 0 -0.56419 0 0.01165 0.01414 1.7849 0 0.01332 0 -1.5107 -0.06768 0.65797 -1.25792
ILE_479 -7.48138 0.71724 2.04029 -0.56444 0.27895 0.1673 1.17302 -1.81369 -0.04133 -0.21128 -1.9838 -0.12151 0 0 0 0 0 -0.05606 0.03723 0.58147 0 0.05712 0 0.73287 -0.04494 0.68612 -5.84681
ARG_480 -5.62214 0.23205 4.90238 -0.81455 0.20261 0.62899 1.54251 -2.42569 -0.00222 -0.02722 -1.56033 0.00034 0 0 -0.48976 0 0 0.04049 0.22933 2.18317 0 -0.07016 0 -1.2888 0.01292 0.52166 -1.80442
ASP_481 -3.74441 0.34858 5.6737 -0.11147 0.00265 0.32108 2.26218 -2.3279 -0.05182 -0.33628 -4.9025 -0.44058 0 0 -0.48976 -0.5039 0 -0.07387 0.051 0 2.0543 -0.00339 0 -2.3716 -0.30235 0.54427 -4.40209
ARG_482 -3.73985 0.18674 3.1779 -1.04318 0.35723 0.80172 1.21159 -1.52863 -0.00233 -0.02955 -1.08412 -0.09303 0 0 -0.46928 0 0 -0.04662 0.02348 3.58445 0 -0.10904 0 -1.2888 -0.5204 0.34551 -0.2662
PHE_483 -4.9664 0.45221 1.42341 -0.60046 0.02828 0.34575 0.36905 -1.2494 -0.0198 -0.15884 -0.02775 0.1876 0 0 0 0 0 0.00558 0.11098 0 2.08485 -0.29488 0 1.0402 -0.40714 0.20315 -1.47362
TRP_484 -9.39692 0.88641 2.16643 -0.99347 0.02691 0.11474 1.55528 -1.96618 -0.01886 -0.15325 -1.10631 -0.55841 0 0 0 -0.69861 0 0.01186 0.18071 0 2.81967 -0.31322 0 1.6906 -0.39717 0.55392 -5.59587
ASP_485 -3.26253 0.32129 4.61647 -0.1571 0.00991 0.50002 2.12273 -1.95902 -0.0095 -0.10857 -2.76288 -1.30248 0 0 0 -1.048 0 0.01699 0.0004 0 2.08235 -0.72273 0 -2.3716 0.56243 1.61555 -1.85627
PRO_486 -4.87328 0.63661 1.72389 -0.18762 0.00115 0.13068 0.76114 -0.80907 -0 -0 -0.24553 0.02693 0 0 0 0 0 -0.02185 0.01994 0.85116 0 -0.94308 0 -2.4119 0.3956 1.42713 -3.51812
GLY_487 -3.36766 0.58682 2.03422 -0.00134 0 0 1.0733 -1.34688 -0.01178 -0.09751 0.24397 -0.28414 0 0 0 0 0 -0.11059 0 0 0 -1.53865 0 0.83697 0.12031 0.71278 -1.15018
PRO_488 -5.56348 0.70184 2.15655 -0.09624 0.00307 0.06075 0.60962 -1.04577 -0.04198 -0.18135 0.46959 0.66283 0 0 0 0 0 0.0179 0.00084 0.42945 0 -0.26835 0 -2.4119 0.44222 0.67234 -3.38208
ALA_489 -4.22792 0.78507 3.13134 -0.02811 0.00838 0 1.45883 -1.87063 -0 -0 -0.67209 -0.59831 0 0 -0.68007 0 0 0.04345 0 0 0 0.23287 0 1.8394 0.49739 0.38806 0.30766
ALA_490 -4.91664 0.81525 1.99306 -0.0292 0.00788 0 1.46172 -1.70155 -0 -0 0.11307 -0.47634 0 0 -0.88052 0 0 -0.0471 0 0 0 0.39077 0 1.8394 0.85088 0.4426 -0.1367
ASP_491 -5.91661 0.65292 8.63472 -0.22471 0.03269 0.70253 4.92577 -3.62591 -0 -0 -7.58535 -0.71891 0 0 -2.15181 0 0 -0.06537 0.01157 0 3.04467 -0.74941 0 -2.3716 0.11371 1.11358 -4.17752
PRO_492 -5.89483 1.15344 3.43239 -0.07493 0 0.04635 1.84057 -1.67784 -0 -0 -0.66794 0.61842 0 0 -0.24357 0 0 -0.17264 0.01314 0.26027 0 -0.16243 0 -2.4119 -0.21489 1.42178 -2.7346
LEU_493 -5.44032 0.4232 3.76921 -0.69436 0.2678 0.26331 1.40362 -2.19354 -0.00534 -0.0653 -1.54922 0.1789 0 0 -0.40578 0 0 0.25482 0.0977 0.74257 0 -0.19908 0 0.18072 0.09533 0.83986 -2.03591
THR_494 -4.14463 0.20862 3.963 -0.1249 0.08941 0.065 1.20905 -1.90568 -0.00393 -0.02493 -0.68242 -0.75343 0 0 -0.69267 0 0 0.08988 0.0207 0.15804 0 -0.63659 2.26045 -1.0874 -0.00695 0.87834 -1.12104
ASP_495 -5.57245 0.37779 6.71809 -0.09871 0.00196 0.29921 2.88102 -2.99321 -0.0052 -0.03946 -3.81896 -0.31671 0 0 -1.05336 0 0 -0.05284 0.03626 0 2.07631 -0.34687 0 -2.3716 -0.25811 1.02879 -3.50805
LEU_496 -8.75078 0.89184 4.16044 -0.52914 0.32051 0.17028 2.51484 -3.09984 -0 -0 -1.91382 -0.07725 0 0 0 0 0 -0.04506 0.10918 1.93466 0 0.02733 0 0.18072 0.09485 0.69114 -3.32008
ARG_497 -7.9203 0.33762 8.29744 -0.59351 0.07622 0.32983 2.70881 -3.78865 -0.04012 -0.23995 -1.83374 0.22085 0 0 0 0 0 -0.10632 0.01567 2.40966 0 -0.18622 0 -1.2888 0.0021 0.464 -1.13541
TYR_498 -8.94388 1.28048 2.89952 -0.95323 0.0924 0.3517 1.80412 -2.44454 -0.02258 -0.20997 -1.68789 -0.33942 0 0 0 0 0 0.00598 0.01906 0 2.32513 0.30457 0.00393 1.2797 -0.26702 0.47194 -4.03002
VAL_499 -7.75451 1.25725 3.12254 -0.25968 0.10511 0.0437 1.95851 -2.67285 -0.00567 -0.02422 -1.43485 0.12882 0 0 0 0 0 0.12479 0.00733 0.99307 0 -0.30459 0 1.9342 0.06786 1.01079 -1.70242
TRP_500 -11.2932 2.29887 4.97396 -1.17849 0.64517 0.50806 3.52279 -3.54059 -0.00255 -0.01257 -1.03428 -0.31955 0 0 -0.24357 0 0 0.03953 0.25667 0 1.97693 0.14026 0 1.6906 -0.04714 1.71512 0.09598
GLY_501 -3.28655 0.46636 2.8753 -5e-05 0 0 1.63214 -1.62149 -0.0024 -0.03975 -1.76836 -0.41831 0 0 -0.63028 0 0 -0.10242 0 0 0 0.3266 0 0.83697 -0.20857 1.1843 -0.75651
GLY_502 -4.21531 0.30789 4.21885 -5e-05 0 0 2.47202 -2.25161 -0.00384 -0.02502 -2.12567 -0.40347 0 0 0 0 0 -0.12647 0 0 0 -1.42302 0 0.83697 -0.54999 0.30002 -2.98869
PHE_503 -10.2857 1.03234 3.39496 -0.88542 0.25199 0.37974 2.38652 -2.81705 -0.00411 -0.04576 -1.97528 -0.00611 0 0 0 0 0 0.00762 0.2981 0 2.26231 -0.49987 0 1.0402 -0.43489 0.49269 -5.40773
VAL_504 -7.64835 0.59475 2.2285 -0.35987 0.18111 0.08797 2.04071 -2.37799 -0 -0 -1.84624 -0.1561 0 0 0 0 0 0.16423 0.01959 0.82301 0 0.08553 0 1.9342 -0.04431 0.76658 -3.50668
TYR_505 -10.5408 2.32373 3.25468 -0.84876 0.0377 0.29199 2.57704 -2.8013 -0.01069 -0.09124 -0.79631 -0.31475 0 0 0 0 0 0.03366 0.10743 0 2.0488 -0.37293 0.03563 1.2797 -0.06198 0.83259 -3.01583
LEU_506 -9.93758 1.4517 3.32669 -0.7542 0.37631 0.31068 2.74328 -2.99399 -0.01504 -0.09091 -2.09526 0.17931 0 0 0 0 0 0.02988 0.08677 0.93278 0 -0.24421 0 0.18072 -0.03988 0.8278 -5.72516
GLN_507 -10.3413 0.77914 9.11307 -0.40736 0.10348 0.25272 4.18423 -4.49757 -0.03506 -0.34966 -4.12187 -0.46391 0 0 0 -0.929 0 0.07046 0.02714 0 3.06947 0.09531 0 -0.18838 0.04299 0.95825 -2.63785
ASP_508 -7.92485 0.80228 10.364 -0.16834 0.0002 0.55683 4.33466 -4.23076 -0.013 -0.07863 -6.42759 -0.22323 0 0 -0.67269 0 0 -0.03978 0.04224 0 3.27144 0.2796 0 -2.3716 0.07704 1.12584 -1.29633
LEU_509 -9.30701 0.93967 3.53411 -0.48209 0.12522 0.10882 2.62841 -2.9353 -0.00429 -0.0548 -1.99513 0.26268 0 0 0 0 0 -0.02723 0.00533 0.56495 0 -0.22394 0 0.18072 -0.1415 1.06616 -5.75522
VAL_510 -7.21735 0.43512 2.11095 -0.30731 0.18152 0.07032 2.52726 -2.46341 -0 -0 -2.57957 -0.2379 0 0 0 0 0 -0.03717 0.01031 0.16992 0 -0.39147 0 1.9342 -0.07854 0.65433 -5.21879
GLU_511 -8.51519 0.64108 9.58943 -0.2132 0.04534 0.32971 4.69634 -4.32479 -0.01504 -0.09091 -5.01812 -0.62521 0 0 0 -2.11071 0 0.01335 0.25355 0 3.00297 -0.23187 0 -2.7348 -0.28132 0.31159 -5.27776
ARG_512 -9.34889 1.05514 10.4674 -0.6741 0.17897 0.38753 3.368 -4.55674 -0.00954 -0.07429 -3.10764 0.55061 0 0 0 0 0 0.0196 0.44175 2.43968 0 -0.03416 0 -1.2888 -0.40376 0.65528 0.06607
ALA_513 -7.2648 0.8301 4.13725 -0.02128 0 0 2.81057 -3.12456 -0.013 -0.07863 -1.74332 -0.36189 0 0 0 0 0 0.0573 0 0 0 -0.20643 0 1.8394 -0.31031 0.68908 -2.76052
ALA_514 -6.3432 0.56665 3.57354 -0.0217 0 0 2.81887 -2.77489 -0 -0 -2.64414 -0.37216 0 0 0 0 0 -0.0245 0 0 0 -0.2869 0 1.8394 -0.4341 0.40008 -3.70305
VAL_515 -7.94904 0.9002 4.36745 -0.32141 0.24845 0.07429 3.17861 -3.17264 -0 -0 -1.83229 -0.14914 0 0 0 0 0 -0.04914 0.01107 0.0411 0 -0.29096 0 1.9342 -0.27148 0.47285 -2.80787
ARG_516 -8.96018 0.39319 9.04094 -0.82998 0.19188 0.58788 3.09628 -4.13818 -0.00557 -0.06914 -1.61293 0.29431 0 0 0 -0.80988 0 0.05138 0.05604 1.56137 0 -0.18601 0 -1.2888 -0.29863 0.66565 -2.26037
VAL_517 -6.7109 0.66945 3.00075 -0.30845 0.20058 0.07031 2.02033 -2.28631 -0 -0 -0.26432 -0.25056 0 0 0 0 0 -0.03152 0.01915 0.19716 0 -0.39579 0 1.9342 -0.27936 0.55382 -1.86145
LEU_518 -7.02394 0.34276 1.82325 -0.46862 0.2084 0.11381 1.39494 -2.06941 -0 -0 -1.22364 0.21899 0 0 0 0 0 0.20988 0.08718 0.27256 0 -0.30794 0 0.18072 -0.20119 0.39399 -6.04826
SER_519 -4.54619 0.33174 5.2812 -0.03239 0.00165 0.05918 2.74587 -2.57479 -0 -0 -1.12929 -1.04363 0 0 -1.05148 0 0 0.00677 0.01468 0.22669 0 -0.11683 0.60093 -0.77834 -0.03461 0.57854 -1.46029
GLY_520 -1.08634 0.03842 1.4575 -5e-05 0 0 0.44077 -0.72012 -0 -0 0.03509 -0.40706 0 0 0 0 0 -0.04998 0 0 0 0.22218 0 0.83697 0.19258 0.4377 1.39766
ALA_521 -3.24703 0.47262 2.19601 -0.0243 0 0 1.22742 -1.36499 -0.01484 -0.13342 -0.13358 -0.21865 0 0 -0.64779 0 0 -0.04434 0 0 0 -0.12503 0 1.8394 -0.44053 0.20114 -0.4579
ASN_522 -2.21353 0.54256 2.13391 -0.41783 0.1287 0.85278 0.35809 -0.96555 -0.01595 -0.14015 -0.0817 -0.7042 0 0 0 0 0 1.18203 0.021 0 2.07644 -0.70742 0 -0.93687 -0.19227 1.41487 2.33491
PRO_523 -3.89379 0.88102 2.71736 -0.12793 0 0.09669 0.3411 -1.16002 -0.00111 -0.00673 0.13147 0.2453 0 0 0 0 0 0.07629 0.09368 0.19497 0 -1.19388 0 -2.4119 0.03147 1.7921 -2.19389
ARG_524 -5.17462 0.50389 6.23157 -0.64317 0.11712 0.4746 2.17213 -2.94368 -0.05583 -0.22169 -2.55342 0.07681 0 0 -0.87433 0 0 0.13418 0.30012 2.18658 0 -0.25357 0 -1.2888 0.62149 0.92757 -0.26304
ALA_525 -3.44158 0.30783 1.37304 -0.03015 0.01259 0 1.05087 -1.32404 -0.0021 -0.02837 -0.25067 -0.51896 0 0 0 0 0 0.07175 0 0 0 -0.08659 0 1.8394 1.01315 0.72039 0.70656
GLY_526 -4.5071 0.69296 3.65226 -0.00017 0 0 2.30123 -2.18441 -0.00976 -0.03168 -3.58705 -0.19465 0 0 0 0 0 -0.0009 0 0 0 0.48316 0 0.83697 0.29513 0.36482 -1.8892
LEU_527 -8.68424 1.07149 2.77728 -0.48971 0.25363 0.09694 3.0186 -2.68184 -0.01776 -0.09277 -2.74944 0.19061 0 0 -0.52755 0 0 0.03186 0.17157 0.6789 0 -0.35608 0 0.18072 0.03073 0.56889 -6.52818
TYR_528 -10.7294 1.58324 3.61011 -0.57422 0.12433 0.28677 2.60856 -2.82837 -0.03329 -0.24301 -2.58385 -0.26644 0 0 0 0 0 0.01928 0.14153 0 2.14811 -0.23156 0.00092 1.2797 -0.24991 0.92791 -5.00957
LEU_529 -7.37802 1.06196 1.93734 -0.52755 0.33408 0.12226 2.58104 -1.97492 -0 -0 -2.60763 0.18579 0 0 0 0 0 -0.03438 0.20184 0.84267 0 -0.3475 0 0.18072 -0.21429 0.66448 -4.9721
GLN_530 -8.28346 1.03866 7.02907 -0.71961 0.13246 0.52379 3.52321 -3.52942 -0.03271 -0.32322 -4.48181 -0.28776 0 0 -1.55026 0 0 -0.03334 0.02513 0 2.98234 0.07081 0 -0.18838 0.19897 0.38708 -3.51846
GLN_531 -7.72016 0.69258 5.18733 -0.70663 0.09093 0.61839 1.87753 -2.77011 -0.03174 -0.19647 -2.01513 -0.14556 0 0 -1.00838 0 0 0.07121 0.08063 0 4.19138 0.07643 0 -0.18838 0.04621 0.42402 -1.42593
MET_532 -9.65675 1.61553 4.77471 -0.38976 0.13856 0.12263 1.32677 -2.72519 -0.02015 -0.11474 -0.9639 -0.136 0 0 0 0 0 0.08136 0.09521 1.93531 0 0.15449 0 0.60916 -0.38921 1.16184 -2.38017
PRO_533 -5.45213 1.05876 2.51804 -0.19202 0.00175 0.13837 0.96017 -1.11497 -0.00011 -0.00251 -0.95581 0.03584 0 0 0 0 0 0.27099 0.00042 1.09912 0 -1.03596 0 -2.4119 -0.58057 1.27691 -4.38563
TYR_534 -10.2472 2.03457 3.86089 -0.70426 0.05556 0.04151 3.25244 -2.69819 -0.00886 -0.10799 -0.74252 -0.37795 0 0 0 0 0 0.02607 0.31572 0 3.45518 -0.28748 0.0716 1.2797 -0.27144 1.66724 0.61459
PRO_535 -7.33327 2.08025 2.50986 -0.17579 0.00033 0.12214 1.30578 -1.17788 -0 -0 -0.11789 0.19086 0 0 0 0 0 -0.01679 0.05537 0.61937 0 -1.08856 0 -2.4119 0.05278 1.65836 -3.72698
CYS:disulfide_536 -4.98631 0.61778 3.62697 -0.04409 0.00068 0.01724 1.12052 -1.72235 -0.02207 -0.10044 -1.00084 -0.23177 0 0 0 0 -0.21756 -0.04487 0.1112 0.56557 0 0.38384 0 3.6196 0.22978 0.69801 2.62087
TYR_537 -9.62084 0.80233 4.3544 -0.98594 0.10091 0.56661 2.89811 -2.70982 -0 -0 -2.72722 -0.35753 0 0 0 0 0 0.08363 0.00743 0 1.74084 -0.43206 0.01181 1.2797 0.20097 0.3971 -4.38957
VAL_538 -5.83688 0.52665 2.40727 -0.31926 0.27573 0.0754 1.00679 -1.92056 -0.00736 -0.03538 1.46748 -0.46719 0 0 0 0 0 -0.00451 3e-05 0.29229 0 -0.41891 0 1.9342 -0.0623 0.70023 -0.38628
ASP_539 -4.0172 0.37925 4.95032 -0.20821 0.049 0.68518 1.98962 -2.22695 -0.02374 -0.23832 -1.91321 -0.56433 0 0 0 -0.6921 0 -0.02416 0.11649 0 2.10905 -0.56897 0 -2.3716 0.42274 0.64062 -1.50651
ASP_540 -4.56705 0.13243 5.91016 -0.2304 0.06609 0.73525 1.82967 -2.58129 -0.00073 -0.01181 -2.42977 -1.05099 0 0 -0.50703 0 0 -0.03549 0.00421 0 2.23018 -0.8278 0 -2.3716 0.18027 0.30338 -3.22232
VAL_541 -4.74921 0.33038 3.75795 -0.31755 0.2464 0.0739 2.39804 -2.17221 -0.00032 -0.00373 -1.73598 -0.31106 0 0 0 0 0 -0.06332 0.00256 0.25993 0 -0.30855 0 1.9342 -0.22761 0.33775 -0.54845
PHE_542 -10.381 1.22622 4.03415 -1.10189 0.14832 0.47958 3.17762 -2.88828 -0 -0 -2.90173 0.06137 0 0 0 0 0 -0.02703 0.05641 0 1.86905 -0.41021 0 1.0402 -0.00785 0.50625 -5.1188
LEU_543 -8.27307 0.70972 5.2927 -0.50755 0.32354 0.13721 1.80052 -2.91457 -0.0001 -0.0004 -2.03769 0.2078 0 0 -0.50703 0 0 -0.05963 0.06227 0.27684 0 -0.09494 0 0.18072 -0.08518 0.70001 -4.78883
ARG_544 -6.76364 0.45291 9.07436 -0.47881 0.10841 0.26152 4.48637 -4.01728 -0.00148 -0.01335 -5.87673 0.21439 0 0 0 -1.7401 0 0.42282 0.4888 2.01344 0 -0.14168 0 -1.2888 -0.2455 0.81605 -2.22829
VAL_545 -7.28418 0.63612 3.53335 -0.29314 0.1838 0.06372 3.39508 -2.739 -0.01767 -0.08978 -2.69312 -0.04693 0 0 0 0 0 0.05912 0.0024 0.05029 0 -0.41042 0 1.9342 -0.06129 0.82142 -2.95604
LEU_546 -9.5392 1.30298 3.27064 -0.67832 0.2955 0.22623 2.9671 -2.93891 -0.00691 -0.04883 -2.63162 0.19199 0 0 0 0 0 -0.02499 0.37472 0.851 0 -0.18257 0 0.18072 0.07756 0.76881 -5.54411
SER_547 -3.78158 0.29776 4.18396 -0.02988 0.00046 0.05062 1.58714 -1.96206 -0.00541 -0.05683 -1.7661 -0.79863 0 0 0 -0.3737 0 -0.03288 0.02919 0.15647 0 -0.39796 0.82619 -0.77834 -0.15293 0.75373 -2.25078
ARG_548 -3.61616 0.32404 4.03006 -0.43282 0.05383 0.22218 1.56694 -1.7927 -0.00623 -0.07477 -0.96729 0.2017 0 0 0 0 0 -0.05256 0.1097 2.17464 0 -0.05628 0 -1.2888 0.077 0.48476 0.95723
SER_549 -5.19152 0.4617 4.58179 -0.02972 0.00124 0.04866 2.85475 -2.28836 -0.01179 -0.1135 -2.44826 -1.12886 0 0 0 0 0 -0.0356 0.01041 0.46231 0 -0.11724 0.6316 -0.77834 0.18798 0.47874 -2.42401
LEU_550 -8.46843 1.21289 3.02039 -0.67859 0.16721 0.29947 2.89333 -2.4787 -0.01767 -0.08978 -2.7438 0.02113 0 0 0 0 0 0.16105 0.01902 0.87932 0 -0.18894 0 0.18072 0.89053 1.72889 -3.19195
PRO_551 -5.5494 0.72877 3.98514 -0.073 0 0.04467 1.72007 -1.69483 -0 -0 -2.27183 0.61669 0 0 0 0 0 -0.07286 0.00342 0.47607 0 -0.14658 0 -2.4119 0.74097 1.77096 -2.13363
LEU_552 -6.34435 0.45197 3.97973 -0.45952 0.14931 0.09813 2.68219 -2.31385 -0 -0 -2.31165 0.18829 0 0 0 0 0 -0.03879 0.00697 0.49887 0 -0.23583 0 0.18072 -0.28115 0.71479 -3.03417
PHE_553 -11.1563 1.42686 3.49894 -0.6496 0.0414 0.29488 2.49954 -2.96002 -0 -0 -1.95926 0.0761 0 0 0 0 0 0.06879 0.00346 0 2.75551 -0.10202 0 1.0402 -0.07143 0.52876 -4.66414
LEU_554 -8.73543 1.69631 2.10187 -0.49021 0.34011 0.13098 1.61075 -2.31468 -2e-05 -0.0003 -1.33348 0.20145 0 0 0 0 0 0.18818 0.10258 0.291 0 -0.31787 0 0.18072 -0.19979 0.80064 -5.74719
THR_555 -6.84303 0.64972 5.22299 -0.19839 0.1352 0.06905 3.37447 -2.94203 -0.01654 -0.15255 -3.66942 -0.0715 0 0 0 0 0 -0.0037 0.03591 0.05964 0 -0.00601 2.30648 -1.0874 0.03699 0.73964 -2.36047
LEU_556 -7.81329 1.21872 3.21722 -0.51326 0.22309 0.12658 2.56328 -2.50017 -0.02806 -0.1479 -2.39284 0.24559 0 0 0 0 0 -0.07554 0.20798 0.27231 0 -0.29387 0 0.18072 0.03454 0.5354 -4.93952
ALA_557 -5.48487 0.76021 2.51752 -0.02444 0 0 1.77355 -2.16329 -0.0021 -0.02634 -1.37908 -0.3958 0 0 0 0 0 -0.11763 0 0 0 -0.3729 0 1.8394 -0.25704 0.6201 -2.71271
TRP_558 -10.4262 1.29854 4.01101 -0.94296 0.04843 0.45588 2.9041 -3.20454 -0.02658 -0.14928 -2.35024 -0.31593 0 0 0 0 0 0.00641 0.04536 0 2.02485 -0.02808 0 1.6906 -0.11155 0.7674 -4.30279
ILE_559 -8.63953 0.72702 3.15937 -0.69956 0.27997 0.25636 2.74703 -2.56049 -0.01324 -0.08935 -2.71876 0.35841 0 0 0 0 0 -0.07327 0.04943 1.14432 0 -0.1229 0 0.73287 -0.15252 0.96636 -4.64848
TYR_560 -10.6412 1.71345 3.48494 -0.68886 0.01988 0.20412 1.91669 -2.76764 -0.02946 -0.18171 -1.15333 -0.30461 0 0 0 0 0 -0.0132 0.23188 0 1.94642 -0.14073 0.00112 1.2797 -0.06508 0.90848 -4.27915
SER_561 -4.9351 0.3007 4.43521 -0.02298 0 0.0214 1.8187 -2.24647 -0.01027 -0.09213 -2.16754 -0.38976 0 0 0 0 0 -0.02387 0.01491 0.50617 0 0.31777 0.62123 -0.77834 0.06725 0.57677 -1.98634
VAL_562 -7.48783 0.6345 4.19764 -0.32088 0.23439 0.07414 2.81061 -2.86872 -0 -0 -2.08703 -0.20377 0 0 0 0 0 0.03633 0.01197 0.10801 0 -0.39894 0 1.9342 0.04094 0.33053 -2.95391
THR_563 -7.51105 0.93278 5.0058 -0.19527 0.10439 0.06712 3.12518 -3.09641 -0.00742 -0.04912 -3.48524 0.00445 0 0 0 0 0 0.16593 0.51006 0.12839 0 -0.00742 2.19213 -1.0874 0.03671 0.80373 -2.36266
LEU_564 -8.64054 1.13619 4.74151 -0.51638 0.19439 0.13594 3.08741 -3.20952 -0 -0 -2.62673 0.21873 0 0 0 0 0 -0.01818 0.21623 0.31371 0 -0.28976 0 0.18072 -0.14393 1.04034 -4.17987
THR_565 -6.73389 0.64004 5.57243 -0.21064 0.14024 0.07704 3.26478 -3.03039 -0.01268 -0.08209 -3.12138 -0.1399 0 0 0 0 0 -0.02664 0.00042 0.10448 0 0.0006 2.26063 -1.0874 -0.15628 0.85841 -1.68224
VAL_566 -8.81322 1.26115 4.12739 -0.26067 0.09589 0.04215 3.224 -3.37452 -0 -0 -2.39796 0.29599 0 0 0 0 0 0.01791 0.00362 1.07517 0 -0.04676 0 1.9342 -0.12245 0.80725 -2.13087
LYS_567 -9.50955 0.81512 8.21409 -0.85694 0.3652 0.62479 3.72551 -3.85127 -0 -0 -2.96262 0.10321 0 0 0 -0.52258 0 0.04551 0.26093 3.29748 0 0.07722 0 -1.5107 -0.14825 0.84625 -0.98657
ALA_568 -5.28221 0.23115 4.23892 -0.02226 0 0 2.3879 -2.6264 -0.01758 -0.15791 -1.96254 -0.32311 0 0 0 0 0 -0.04102 0 0 0 -0.18296 0 1.8394 -0.16463 0.606 -1.47726
VAL_569 -7.02682 0.5788 3.91185 -0.30375 0.1876 0.06846 2.41622 -2.66225 -0 -0 -1.94641 -0.1754 0 0 0 0 0 -0.04469 0.01469 0.15199 0 -0.38989 0 1.9342 -0.15729 0.28103 -3.16167
VAL_570 -8.68347 1.01139 4.60629 -0.32084 0.23515 0.07333 3.23686 -3.45589 -0.03332 -0.2343 -2.4924 -0.26199 0 0 0 0 0 -0.03799 0.04967 0.24301 0 -0.16563 0 1.9342 -0.12946 0.39743 -4.02794
ARG_571 -8.17467 0.70051 7.4162 -0.84723 0.15467 0.6004 3.59682 -3.63869 -0 -0 -2.94031 0.22189 0 0 0 -0.77149 0 0.02894 0.05007 2.90166 0 -0.09051 0 -1.2888 -0.32255 0.50634 -1.89675
GLU_572 -7.68197 0.55571 8.87774 -0.53761 0.0981 0.97284 3.37783 -3.81686 -0.03592 -0.29233 -4.97303 -0.83025 0 0 0 0 0 0.04906 0.37998 0 3.75566 -0.32682 0 -2.7348 -0.54055 0.50567 -3.19756
LYS_573 -5.8875 0.4096 8.41773 -0.69392 0.16457 0.46066 3.66749 -3.47427 -0.01465 -0.03067 -4.54816 0.10529 0 0 0 -0.87775 0 0.04575 0.10562 2.40699 0 -0.03741 0 -1.5107 -0.23059 0.5535 -0.96842
GLU_574 -6.61642 0.50176 8.05126 -0.335 0.09263 0.43975 3.80004 -3.37596 -0.02738 -0.25223 -5.2435 -0.48562 0 0 -0.73621 -0.77149 0 -0.05984 0.50629 0 4.1664 -0.32767 0 -2.7348 -0.25201 0.56939 -3.0906
THR_575 -5.32236 0.63133 4.96651 -0.13255 0.07043 0.08266 2.39105 -2.45831 -0 -0 -1.0559 -1.21173 0 0 -0.25935 0 0 -0.05286 0.00598 0.02176 0 -0.19891 2.30277 -1.0874 -0.62528 0.51108 -1.42108
ARG_576 -7.77797 0.65844 6.30657 -0.90994 0.18318 0.77305 3.35387 -3.18148 -0 -0 -3.85071 -0.19877 0 0 0 -0.38187 0 -0.02123 0.18912 2.24465 0 0.20574 0 -1.2888 -0.06498 0.66003 -3.1011
LEU_577 -8.6267 0.82982 5.25202 -0.47502 0.19013 0.10659 2.68662 -3.16833 -0 -0 -1.90709 0.22527 0 0 -0.25935 0 0 0.06627 0.03718 0.42635 0 -0.25865 0 0.18072 0.07114 0.63665 -3.98639
ARG_578 -7.5841 0.45256 7.33771 -0.58802 0.09011 0.36424 2.57204 -3.26549 -0 -0 -2.8814 0.22073 0 0 0 -0.44443 0 -0.03659 0.132 2.62868 0 -0.04965 0 -1.2888 -0.28324 0.30971 -2.31396
ASP_579 -6.40194 0.27751 8.87767 -0.11817 0.02217 0.3682 3.57895 -3.79329 -0.03508 -0.30601 -5.0497 -0.23545 0 0 0 -0.87775 0 0.19952 0.00825 0 1.77167 0.03652 0 -2.3716 -0.3373 0.28926 -4.09657
THR_580 -6.20803 0.51516 6.31727 -0.19873 0.10237 0.07154 3.76832 -3.14871 -0 -0 -3.32042 -0.11047 0 0 0 0 0 0.03057 0.00155 0.06612 0 -0.02738 2.29534 -1.0874 -0.0955 0.35041 -0.678
MET_581 -10.0178 0.77024 5.38606 -0.34351 0.07294 0.10489 3.34025 -3.22292 -0 -0 -2.15022 -0.05474 0 0 0 0 0 0.19567 0.01637 1.74662 0 -0.00619 0 0.60916 0.05674 0.34971 -3.14677
ARG_582 -8.73667 0.65832 9.91346 -0.69487 0.09956 0.43762 4.14825 -4.54819 -0.03253 -0.18187 -3.97762 0.42412 0 0 -0.85042 0 0 0.00045 0.05401 2.45239 0 -0.02076 0 -1.2888 -0.04781 0.43149 -1.75988
ALA_583 -4.40822 0.27246 4.02328 -0.0228 0 0 2.36678 -2.27357 -0.01057 -0.05155 -1.15865 -0.36176 0 0 0 0 0 -0.00818 0 0 0 -0.37377 0 1.8394 -0.36863 0.37927 -0.15651
MET_584 -7.1853 0.46847 4.27582 -0.49659 0.07314 0.16641 2.23139 -2.37355 -0.01537 -0.11762 -2.35404 -0.19903 0 0 0 0 0 0.05543 0.21596 0.90881 0 0.09065 0 0.60916 -0.52995 0.36407 -3.81213
GLY_585 -3.01164 0.22141 3.41562 -6e-05 0 0 1.79537 -1.77756 -0 -0 -1.86307 -0.31866 0 0 -0.50004 0 0 -0.18652 0 0 0 -1.53826 0 0.83697 -0.21941 0.82815 -2.3177
LEU_586 -8.93872 1.19362 2.2501 -0.51266 0.48989 0.11262 1.74563 -2.21885 -0 -0 -1.784 0.09211 0 0 0 0 0 -0.04004 0.16676 2.96754 0 -0.25234 0 0.18072 -0.14481 1.01785 -3.67458
SER_587 -4.66866 0.38335 4.67517 -0.03259 0 0.07427 3.08835 -2.39156 -0 -0 -2.42265 -0.28188 0 0 -1.08518 0 0 -0.01641 0.01727 0.22976 0 -0.35022 0.705 -0.77834 -0.42862 0.56719 -2.71578
ARG_588 -5.92023 0.29549 6.34998 -0.65213 0.09548 0.39407 2.99586 -3.08753 -0 -0 -1.93499 0.3818 0 0 0 -0.80099 0 -0.06125 0.00811 2.4163 0 -0.16013 0 -1.2888 -0.58151 0.24956 -1.30092
ALA_589 -3.67425 0.24458 2.84706 -0.0228 0 0 1.43238 -1.75287 -0 -0 -0.77611 -0.35485 0 0 0 0 0 -0.03806 0 0 0 -0.29109 0 1.8394 -0.50405 0.24542 -0.80523
VAL_590 -9.40623 1.09893 3.68714 -0.266 0.12166 0.04382 3.05491 -3.18058 -0.01038 -0.06886 -1.94134 0.25268 0 0 -0.34143 0 0 -0.04865 0.02136 0.84645 0 -0.19423 0 1.9342 -0.24805 0.67952 -3.96509
LEU_591 -8.42264 0.57038 3.85261 -0.45485 0.23706 0.10518 2.24802 -2.73471 -0 -0 -1.40169 0.21861 0 0 0 0 0 0.27713 0.04283 0.35594 0 -0.26439 0 0.18072 -0.16179 1.00967 -4.34193
TRP_592 -7.88465 0.6169 4.92695 -0.81632 0.65539 0.52397 2.31058 -3.00601 -0 -0 -2.33563 -0.80277 0 0 0 0 0 0.00695 0.08022 0 3.49952 -0.36071 0 1.6906 0.07108 0.86876 0.04483
LEU_593 -7.27137 0.49881 4.50739 -0.50195 0.29466 0.12991 3.00006 -2.80564 -0.00357 -0.01503 -2.224 0.22734 0 0 0 0 0 -0.01237 0.12128 0.2707 0 -0.3004 0 0.18072 0.03138 0.58758 -3.2845
GLY_594 -4.97076 0.51732 4.90067 -5e-05 0 0 2.69945 -2.69437 -0 -0 -3.80694 -0.42298 0 0 0 0 0 -0.08336 0 0 0 -0.03061 0 0.83697 0.51708 0.2706 -2.26698
TRP_595 -8.25671 0.67468 4.85158 -1.10798 0.14558 0.33675 2.54571 -3.06267 -0.01038 -0.06886 -2.7164 -0.49729 0 0 0 0 0 -0.03013 0.32269 0 2.01252 -0.07553 0 1.6906 0.63999 0.30181 -2.30404
PHE_596 -8.31002 0.72869 4.30825 -0.91798 0.0466 0.31227 3.08005 -2.86771 -0 -0 -2.72643 -0.03163 0 0 0 0 0 -0.0004 0.09921 0 1.75843 -0.4442 0 1.0402 -0.03622 0.3144 -3.6465
LEU_597 -6.72511 0.47813 3.90158 -0.4913 0.21644 0.11309 2.27814 -2.53429 -0 -0 -2.50829 0.23049 0 0 0 0 0 0.01911 0.04933 0.37387 0 -0.28079 0 0.18072 -0.06929 0.28951 -4.47867
SER_598 -4.81659 0.36713 5.60986 -0.03209 0.00014 0.02193 2.80534 -2.57173 -0.01959 -0.12733 -2.54203 -0.05387 0 0 0 -0.74892 0 0.04883 2e-05 0.50051 0 0.29615 1.85793 -0.77834 -0.14323 0.31229 -0.01358
CYS_599 -6.95066 0.84122 4.18199 -0.04816 0 0.01617 2.42844 -2.37486 -0 -0 -2.25958 -0.01402 0 0 0 0 0 -0.02824 0.04523 0.30408 0 0.38387 0 3.6196 0.25513 0.39749 0.79771
LEU_600 -9.23657 1.36257 3.54087 -0.72124 0.35652 0.30352 3.04247 -2.93372 -0.0171 -0.09534 -2.76683 0.13492 0 0 0 0 0 -0.03374 0.05448 1.02296 0 -0.27453 0 0.18072 0.15568 0.67033 -5.25402
GLY_601 -3.53585 0.66366 4.62915 -5e-05 0 0 2.22908 -2.20015 -0 -0 -2.2972 -0.40953 0 0 0 0 0 0.36086 0 0 0 -0.29155 0 0.83697 5.58143 1.04667 6.6135
PRO_602 -6.31451 0.98253 3.69439 -0.07111 0 0.04394 2.03164 -1.91977 -0 -0 -1.95857 0.61367 0 0 0 0 0 -0.14613 0.02633 0.30564 0 -0.18279 0 -2.4119 5.64387 1.00935 1.34658
PHE_603 -11.5308 2.09489 4.12619 -0.48832 0.26766 0.20088 3.70599 -3.44804 -0 -0 -2.55304 -0.21537 0 0 0 0 0 0.18218 0.00139 0 4.14719 -0.05642 0 1.0402 -0.04028 0.89412 -1.67159
LEU_604 -7.14915 0.49271 3.48723 -0.48519 0.26708 0.11772 2.89575 -2.69138 -0 -0 -2.97056 0.18387 0 0 0 0 0 0.16467 0.01338 0.34105 0 -0.29199 0 0.18072 -0.11234 0.73281 -4.8236
LEU_605 -6.05494 0.53324 4.5168 -0.4734 0.19476 0.11126 2.66408 -2.65106 -0.0171 -0.09534 -2.32272 0.19664 0 0 0 0 0 0.13505 0.0595 0.33927 0 -0.27799 0 0.18072 -0.30659 0.37753 -2.89029
SER_606 -6.11457 0.57669 6.25461 -0.02914 0 0.06727 3.32971 -3.0993 -0 -0 -2.67414 -0.61812 0 0 0 0 0 0.05078 0.01219 0.67842 0 0.3407 0.60586 -0.77834 -0.04624 0.29163 -1.15198
ALA_607 -6.4959 0.45741 3.38728 -0.02083 0 0 2.96003 -2.79638 -0 -0 -2.05293 -0.36618 0 0 0 0 0 0.02788 0 0 0 -0.22686 0 1.8394 -0.05647 0.22533 -3.11823
ALA_608 -4.78795 0.27832 4.15132 -0.02153 0 0 2.48474 -2.54271 -0 -0 -2.11886 -0.34498 0 0 0 0 0 0.05661 0 0 0 -0.1444 0 1.8394 -0.30891 0.20966 -1.24928
LEU_609 -7.07134 0.69273 4.14329 -0.47029 0.17588 0.10959 2.68756 -2.76324 -0 -0 -2.32938 0.20324 0 0 0 0 0 0.11579 0.11704 0.3229 0 -0.28699 0 0.18072 -0.30349 0.29258 -4.18341
LEU_610 -9.00673 0.90766 3.63527 -0.72194 0.41317 0.31692 2.82607 -2.9256 -0 -0 -2.76968 0.11584 0 0 0 0 0 0.06219 0.12984 0.99255 0 -0.26809 0 0.18072 -0.2898 0.53254 -5.86907
VAL_611 -7.9016 1.05604 4.32631 -0.32363 0.31103 0.07477 2.95497 -3.04743 -0 -0 -2.19199 -0.18891 0 0 0 0 0 -0.02641 0.00202 0.11072 0 -0.18879 0 1.9342 -0.18287 0.71936 -2.5622
LEU_612 -5.65585 0.55203 4.83187 -0.67621 0.19624 0.23606 2.71096 -2.58883 -0 -0 -2.51257 0.1262 0 0 0 0 0 0.079 0.00223 0.85294 0 -0.19273 0 0.18072 -0.04625 0.56401 -1.34019
VAL_613 -6.95398 0.63257 3.77439 -0.32411 0.24016 0.07484 2.46093 -2.61499 -0.00097 -0.01335 -2.09509 -0.2252 0 0 0 0 0 -0.06313 0.02879 0.11454 0 -0.25369 0 1.9342 -0.07613 0.46215 -2.89808
LEU_614 -8.97906 0.74227 3.39312 -0.45943 0.1712 0.10457 2.8002 -2.73851 -0 -0 -3.1394 0.20699 0 0 0 0 0 0.16423 0.13624 0.28833 0 -0.28117 0 0.18072 -0.27148 0.51421 -7.16697
LYS_615 -4.21914 0.19244 5.34855 -0.71808 0.15964 0.51746 2.25646 -2.37043 -0.01586 -0.15509 -2.54669 0.02589 0 0 0 0 0 -0.01892 0.01885 2.38455 0 -0.02695 0 -1.5107 -0.05729 0.41985 -0.31542
LEU_616 -4.01559 0.42577 3.06673 -0.48991 0.17593 0.11904 1.5952 -1.67113 -0 -0 -0.93792 0.23791 0 0 0 0 0 -0.0531 0.00363 0.2929 0 -0.29118 0 0.18072 -0.05712 0.42088 -0.99723
GLY_617 -3.5553 0.42055 3.4559 -6e-05 0 0 1.37576 -1.81349 -0.0145 -0.14323 -1.54045 -0.4162 0 0 0 0 0 -0.10746 0 0 0 0.24528 0 0.83697 -0.20463 0.36806 -1.09278
ASP_618 -5.32551 0.30011 6.76308 -0.21609 0.02911 0.71982 2.8347 -2.82878 -0.03912 -0.29795 -4.92852 -0.3184 0 0 -0.32473 -1.3966 0 -0.10703 0.46454 0 2.44381 -0.56729 0 -2.3716 -0.28568 0.46961 -4.98251
ILE_619 -9.28624 1.18512 1.53728 -0.49383 0.33355 0.09806 1.5725 -2.06541 -0.00097 -0.01335 -0.58166 -0.06483 0 0 0 0 0 0.40534 0.06174 0.64806 0 -0.49898 0 0.73287 -0.23897 0.72913 -5.94057
LEU_620 -7.21556 0.58518 2.34617 -0.48804 0.2458 0.13662 0.69542 -1.93909 -0.01624 -0.14895 -0.92415 -0.0278 0 0 0 0 0 0.07445 0.00753 0.81114 0 -0.02958 0 0.18072 0.69584 1.33643 -3.67411
PRO_621 -5.6666 0.93159 3.47998 -0.08511 0.00031 0.05225 0.67039 -1.35708 -0.01595 -0.09902 -0.73048 0.66277 0 0 0 0 0 -0.14271 0.02933 0.5446 0 -0.3488 0 -2.4119 0.41537 1.67143 -2.39962
TYR_622 -7.84256 1.00261 5.15385 -0.6549 0.07982 0.4135 3.06237 -2.82236 -0.01791 -0.12266 -2.84321 -0.22748 0 0 -1.57658 0 0 0.00116 0.25532 0 2.04437 -0.03302 0.00095 1.2797 0.58537 1.29503 -0.9666
SER_623 -5.29065 0.26053 4.99919 -0.0298 0 0.02033 2.37331 -2.45184 -0.03414 -0.2716 -2.85176 -0.29202 0 0 -0.56316 -0.27871 0 0.00812 0.08452 0.56762 0 -0.09547 1.76521 -0.77834 0.85749 0.75607 -1.24514
HIS_624 -6.74272 0.61274 6.74157 -0.50785 0.03941 0.40008 4.03454 -3.15191 -0.00056 -0.00661 -3.43842 -0.95089 0 0 -1.08503 0 0 -0.01752 0.17911 0 2.19724 0.11864 0 -0.45461 0.25992 1.00114 -0.77173
PRO_625 -4.57092 0.52191 3.00581 -0.06789 0 0.04251 1.78424 -1.48277 -0 -0 -1.11216 0.6043 0 0 0 0 0 -0.18555 0.03233 0.19596 0 -0.51775 0 -2.4119 0.33641 1.01174 -2.81372
GLY_626 -4.04773 0.3159 3.91557 -5e-05 0 0 2.1134 -2.09115 -0 -0 -2.31315 -0.40086 0 0 -1.08503 0 0 -0.03484 0 0 0 0.5745 0 0.83697 0.31381 0.37034 -1.53231
VAL_627 -8.75547 1.16262 3.21297 -0.32393 0.33757 0.07434 2.34817 -2.96886 -0 -0 -1.82365 -0.28968 0 0 0 0 0 -0.03006 0.00428 0.24495 0 -0.38018 0 1.9342 0.20889 0.46594 -4.5779
VAL_628 -7.43189 0.47485 2.53003 -0.2995 0.17318 0.06774 2.18343 -2.42264 -0 -0 -1.56074 -0.20513 0 0 0 0 0 0.07544 0.12243 0.10119 0 -0.25395 0 1.9342 -0.09601 0.6005 -4.00686
PHE_629 -8.40413 0.96096 4.32576 -0.95468 0.06567 0.35058 2.98745 -3.29694 -0.01566 -0.07987 -2.75779 0.04329 0 0 0 0 0 -0.00503 0.07564 0 1.81016 -0.43635 0 1.0402 -0.06262 0.67078 -3.68259
LEU_630 -5.45612 0.25081 4.62905 -0.69294 0.2081 0.28733 2.50457 -2.59827 -0 -0 -2.23127 0.06064 0 0 0 0 0 0.06508 0.08374 0.79941 0 -0.15854 0 0.18072 0.1025 0.49973 -1.46546
PHE_631 -10.3081 1.0734 3.05267 -0.93157 0.04749 0.26786 2.76633 -3.06804 -0 -0 -2.13235 -0.12026 0 0 0 0 0 0.00729 0.28871 0 1.8545 -0.46691 0 1.0402 0.15184 0.32239 -6.15451
LEU_632 -8.95573 0.68188 3.11291 -0.49852 0.20772 0.11629 2.9094 -2.89745 -0 -0 -2.50426 0.24057 0 0 0 0 0 0.00381 0.04779 0.33628 0 -0.28616 0 0.18072 -0.0854 0.38867 -7.0015
ALA_633 -6.03744 0.74807 3.47113 -0.02111 0 0 3.06164 -2.94581 -7e-05 -0.00061 -2.78772 -0.32226 0 0 0 0 0 0.10069 0 0 0 -0.08762 0 1.8394 -0.23767 0.4339 -2.78548
ALA_634 -5.91353 0.35799 3.39343 -0.02067 0 0 2.67161 -2.65541 -0.01567 -0.08804 -2.40291 -0.38707 0 0 0 0 0 0.20196 0 0 0 -0.31998 0 1.8394 -0.33739 0.35453 -3.32173
PHE_635 -11.9681 1.69007 4.72649 -0.83594 0.03604 0.29538 3.71082 -3.6261 -0.01491 -0.16728 -3.08269 0.00483 0 0 0 0 0 -0.02096 0.12635 0 2.09714 -0.16575 0 1.0402 -0.29049 0.50052 -5.94436
ALA_636 -7.02279 0.69296 3.53303 -0.02177 0 0 2.98742 -3.01786 -0 -0 -2.48308 -0.35117 0 0 0 0 0 0.01066 0 0 0 -0.35422 0 1.8394 -0.22731 0.54811 -3.86664
VAL_637 -6.47777 0.52716 3.41956 -0.30149 0.17737 0.06695 2.77925 -2.64688 -0 -0 -3.06418 -0.10148 0 0 0 0 0 0.00576 0.00295 0.04524 0 -0.37824 0 1.9342 -0.17415 0.29979 -3.88596
ALA_638 -6.22116 0.53792 4.22952 -0.02358 0 0 3.12264 -2.95584 -7e-05 -0.00061 -2.43751 -0.3644 0 0 0 0 0 -0.06386 0 0 0 -0.28515 0 1.8394 -0.28887 0.35386 -2.55771
THR_639 -7.74255 0.89033 5.7523 -0.19196 0.03764 0.0651 3.44971 -3.21865 -0.01001 -0.10492 -4.25301 -0.05846 0 0 0 0 0 0.16002 0.06514 0.12433 0 -0.00934 2.3211 -1.0874 -0.27777 0.7029 -3.38549
VAL_640 -8.70918 1.28206 3.69389 -0.31951 0.35862 0.07411 2.86577 -2.97694 -0.00056 -0.00383 -2.19049 -0.14852 0 0 0 0 0 0.00291 0.01838 0.05077 0 -0.34571 0 1.9342 0.01158 1.00022 -3.40223
THR_641 -7.62853 0.86985 5.67665 -0.20378 0.16047 0.07537 2.99451 -3.19498 -0.01539 -0.14483 -2.6531 -0.0975 0 0 0 0 0 0.17433 0.64973 0.43698 0 0.09017 2.1839 -1.0874 -0.05468 1.08536 -0.68288
GLN_642 -8.65558 0.67776 6.74504 -0.41333 0.1011 0.23015 3.73792 -3.55571 -0.0129 -0.14909 -2.9029 -0.51828 0 0 0 -0.73776 0 -0.00425 0.07446 0 3.63397 0.0898 0 -0.18838 -0.02113 0.76874 -1.10034
SER_643 -7.05004 0.61132 6.73968 -0.03203 0.00018 0.02133 3.7522 -3.4282 -0 -0 -3.00083 0.0161 0 0 0 0 0 0.19141 0.03886 0.50183 0 0.30139 1.80064 -0.77834 -0.00627 0.39344 0.07267
PHE_644 -9.13876 1.23592 5.05902 -0.72337 0.02331 0.19664 2.87916 -3.32454 -0 -0 -1.83792 -0.15788 0 0 0 0 0 0.1115 0.15554 0 2.04151 -0.49593 0 1.0402 0.02374 0.77711 -2.13474
LEU_645 -7.98967 1.0876 4.60152 -0.6786 0.36355 0.31169 2.71198 -3.00545 -0 -0 -1.37111 -0.13722 0 0 0 0 0 -0.00641 0.68053 1.54271 0 -0.2275 0 0.18072 -0.03301 1.00855 -0.96014
LEU_646 -7.5571 0.71424 4.1239 -0.45192 0.15981 0.10052 2.85025 -2.86539 -0.00022 -0.00061 -2.34995 0.20675 0 0 0 0 0 -0.04331 0.11484 0.36583 0 -0.26597 0 0.18072 -0.23128 0.77203 -4.17685
SER_647 -6.52051 1.03333 6.02067 -0.02486 0 0.02177 3.38744 -3.15234 -0.02196 -0.15961 -1.74951 -0.50508 0 0 0 0 0 -0.02933 0.03885 0.53388 0 0.28913 0.67868 -0.77834 -0.18793 0.65208 -0.47362
ALA_648 -3.78822 0.30515 2.20912 -0.02617 0.00158 0 1.44806 -1.69387 -0.01593 -0.08141 -0.7194 -0.42855 0 0 0 0 0 -0.10106 0 0 0 -0.13249 0 1.8394 -0.22399 0.48754 -0.92024
PHE_649 -3.82271 0.49769 2.45984 -0.91587 0.11424 0.50698 1.38778 -1.51632 -0.01826 -0.06979 -1.8077 0.11456 0 0 0 0 0 0.02853 0.08982 0 3.66843 -0.00315 0 1.0402 -0.36844 0.62591 2.01176
PHE_650 -9.00424 1.14133 2.00789 -0.69714 0.06203 0.41847 1.73047 -2.34128 -0.00022 -0.00061 -0.10636 0.27953 0 0 0 0 0 0.00727 0.298 0 2.08926 -0.16284 0 1.0402 -0.29983 0.78838 -2.74969
SER_651 -2.25681 0.14695 2.36562 -0.02982 0.00086 0.04809 0.9585 -1.07894 -0.01826 -0.06979 -0.6684 -1.12153 0 0 -0.46984 0 0 -0.04057 0.04325 0.3618 0 -0.20419 0.62166 -0.77834 -0.35019 0.44502 -2.09492
ARG_652 -6.57396 0.61305 6.49766 -0.83173 0.19548 0.56017 3.86441 -2.99719 -7e-05 -0.00157 -3.96505 -0.06493 0 0 -0.46984 -1.19522 0 0.07477 0.01534 1.6257 0 -0.21092 0 -1.2888 -0.20629 0.47194 -3.88707
ALA_653 -6.05301 0.57548 3.57044 -0.02303 0 0 2.77746 -2.59864 -0 -0 -2.52714 -0.37422 0 0 -0.73621 0 0 -0.03538 0 0 0 -0.33969 0 1.8394 -0.3444 0.48706 -3.78189
ASN_654 -5.11412 0.31726 3.74473 -0.17772 0.01481 0.26591 1.39848 -2.1653 -0.01842 -0.12383 -0.93762 -0.36571 0 0 -0.45894 0 0 -0.07965 0.03083 0 1.48127 0.07743 0 -0.93687 -0.42815 0.21206 -3.26354
LEU_655 -8.76311 0.90465 4.84259 -0.49295 0.20133 0.09847 3.16183 -3.18582 -0.00567 -0.03243 -2.38349 0.22643 0 0 0 0 0 -0.03377 0.11699 0.46442 0 -0.21596 0 0.18072 0.03808 0.55056 -4.32713
ALA_656 -6.86295 0.63916 2.99102 -0.02137 0 0 2.43413 -2.82067 -0.01208 -0.04849 -1.85176 -0.36584 0 0 0 0 0 -0.05677 0 0 0 -0.35293 0 1.8394 -0.14732 0.64134 -3.99516
ALA_657 -5.67838 0.80871 2.29169 -0.02257 0 0 1.89649 -2.3397 -0 -0 -1.41435 -0.35907 0 0 0 0 0 -0.06491 0 0 0 -0.40165 0 1.8394 -0.54318 0.39297 -3.59456
ALA_658 -5.51312 0.39771 3.31601 -0.02057 0 0 2.3906 -2.56471 -0 -0 -1.85425 -0.32159 0 0 0 0 0 0.02846 0 0 0 0.34595 0 1.8394 0.01892 0.294 -1.64318
CYS_659 -6.55267 0.57289 3.72852 -0.05111 1e-05 0.01644 2.53288 -2.28396 -0 -0 -2.79035 -0.00665 0 0 0 0 0 -0.00897 0.03535 0.31093 0 0.31343 0 3.6196 0.57551 0.27763 0.28946
GLY_660 -4.17007 0.22766 3.37647 -5e-05 0 0 2.1095 -2.14004 -0.00567 -0.03243 -2.43912 -0.41984 0 0 0 0 0 0.0488 0 0 0 0.59342 0 0.83697 0.49405 0.24931 -1.27104
GLY_661 -4.59964 0.36775 4.01567 -5e-05 0 0 1.93925 -2.37407 -0.01208 -0.04849 -1.12659 -0.40843 0 0 0 0 0 -0.0308 0 0 0 0.26312 0 0.83697 0.79804 0.11416 -0.26519
LEU_662 -8.71456 0.94398 3.99255 -0.50778 0.25775 0.12554 2.65534 -2.87329 -0 -0 -3.05711 0.21275 0 0 0 0 0 0.0404 0.36174 0.35724 0 -0.27133 0 0.18072 0.40807 0.3516 -5.53639
ALA_663 -5.03184 0.52612 4.47552 -0.02072 0 0 2.70523 -2.70739 -0 -0 -2.17809 -0.34137 0 0 0 0 0 -0.01847 0 0 0 -0.2117 0 1.8394 -0.33029 0.54158 -0.75202
TYR_664 -10.6771 1.28405 4.77695 -1.05876 0.0918 0.4127 3.50617 -3.40701 -0.01916 -0.10016 -3.07908 -0.2943 0 0 0 -0.53216 0 0.03089 0.00514 0 1.7773 -0.46634 0.16678 1.2797 -0.09151 0.52318 -5.87089
PHE_665 -9.98225 0.88751 1.66789 -0.51122 0.22392 0.21698 1.86276 -2.39435 -0 -0 -1.39028 -0.06135 0 0 0 0 0 -0.04616 0.00028 0 2.90154 0.02002 0 1.0402 0.06167 0.65451 -4.84833
SER_666 -5.34555 0.34075 5.19459 -0.03239 0.00011 0.02172 3.01269 -2.58733 -0 -0 -3.48672 -0.01041 0 0 0 0 0 -0.06352 0.01557 0.78016 0 0.1843 1.81982 -0.77834 -0.22344 0.5501 -0.60789
LEU_667 -6.4684 0.74598 3.62479 -0.49704 0.19222 0.14071 1.86124 -2.20853 -0 -0 -1.68952 0.17249 0 0 0 0 0 0.12931 0.09093 0.17716 0 -0.0111 0 0.18072 -0.26934 0.42384 -3.40452
TYR_668 -10.4562 1.58829 4.69407 -0.59787 0.04596 0.29029 4.21564 -3.17184 -0.01654 -0.15255 -3.61542 -0.28035 0 0 0 -0.53216 0 -0.03242 0.25816 0 2.37955 -0.0838 0.09543 1.2797 -0.28041 0.6968 -3.67561
LEU_669 -8.51241 1.04224 3.37792 -0.46826 0.21585 0.12692 2.8087 -2.61849 -0 -0 -2.12664 0.20035 0 0 0 0 0 0.33623 0.01304 0.27434 0 -0.30384 0 0.18072 0.93278 1.92052 -2.60003
PRO_670 -6.33873 0.87259 2.64351 -0.07406 0 0.04473 1.17394 -1.49019 -0 -0 -1.42222 0.60457 0 0 0 0 0 0.03208 0.00054 0.50197 0 -0.36345 0 -2.4119 0.89056 1.67417 -3.66191
TYR_671 -10.0634 1.19399 5.04277 -1.06839 0.09858 0.41677 3.34608 -3.48096 -0 -0 -2.36126 -0.29188 0 0 0 0 0 -0.02344 0.28381 0 2.31213 -0.08599 0.00091 1.2797 -0.06294 0.62971 -2.83376
VAL_672 -5.6037 0.29955 3.8244 -0.31165 0.22704 0.07127 2.44654 -2.46352 -0 -0 -1.72544 -0.15269 0 0 0 0 0 0.04543 2e-05 0.16515 0 -0.13689 0 1.9342 0.11508 0.5675 -0.69769
LEU_673 -8.89102 1.04469 4.55175 -0.64559 0.176 0.19495 3.16242 -3.16441 -0 -0 -1.96415 0.16639 0 0 0 0 0 0.0027 0.04517 0.76637 0 -0.16619 0 0.18072 0.0595 0.43341 -4.04731
CYS_674 -6.97257 0.40365 4.0734 -0.04732 0 0.01587 2.28395 -2.44296 -0 -0 -2.67802 0.00232 0 0 0 0 0 0.05634 0.00496 0.28128 0 0.27151 0 3.6196 0.20435 0.40686 -0.51677
VAL_675 -5.02426 0.62666 4.09166 -0.31749 0.22773 0.07325 2.32885 -2.36785 -0 -0 -1.4435 -0.18468 0 0 0 0 0 -0.04365 0.00683 0.06191 0 -0.32286 0 1.9342 0.02709 0.29344 -0.03267
ALA_676 -4.44901 0.26066 2.65053 -0.02246 0 0 1.83409 -2.04825 -0.00214 -0.01279 -1.28177 -0.36592 0 0 0 0 0 0.04556 0 0 0 -0.35635 0 1.8394 -0.34392 0.28491 -1.96745
TRP_677 -9.54683 1.42041 4.92714 -0.74231 0.28403 0.41969 3.14394 -3.14034 -0 -0 -2.22738 -0.41058 0 0 -0.49933 0 0 0.03154 0.02692 0 3.21243 -0.27461 0 1.6906 -0.30971 0.53032 -1.46407
ARG_678 -5.40358 0.46382 6.25753 -0.72158 0.14462 0.5144 2.73908 -2.56302 -0.00214 -0.01279 -3.94916 0.01073 0 0 -0.46928 -0.82279 0 -0.00066 0.12177 1.52316 0 0.07979 0 -1.2888 0.91032 0.74864 -1.71993
ASP_679 -3.27537 0.61457 5.29403 -0.10439 0.00593 0.30569 2.58526 -2.11452 -0.01288 -0.10942 -4.69108 -1.2659 0 0 -0.78861 -0.56419 0 -0.00674 0.00384 0 2.13738 -0.20318 0 -2.3716 0.956 0.47466 -3.13052
ARG_680 -2.08943 0.19613 2.24736 -0.47013 0.07614 0.29627 0.74557 -0.82209 -0 -0 -1.38653 -0.16299 0 0 -0.78861 0 0 -0.10444 0.03875 1.72928 0 -0.1504 0 -1.2888 -0.10504 0.18712 -1.85185
LEU_681 -5.46851 0.84582 1.62797 -0.59369 0.16756 0.17311 0.3747 -1.29903 -0.01289 -0.10964 0.79468 0.16272 0 0 0 0 0 0.0952 0.00383 0.86314 0 -0.07681 0 0.18072 0.68091 0.8781 -0.71208
PRO_682 -3.48955 0.64442 3.31531 -0.13364 0.00062 0.09815 1.68356 -1.52456 -0 -0 -1.93717 0.19916 0 0 0 0 0 -0.02611 0.01413 0.21602 0 -1.13505 0 -2.4119 0.45418 1.05267 -2.97977
ALA_683 -3.94929 0.45568 3.50517 -0.02125 0 0 2.73078 -2.01811 -0 -0 -1.48596 -0.37023 0 0 0 0 0 0.03436 0 0 0 -0.27802 0 1.8394 -0.47728 0.28837 0.25364
GLY_684 -2.80397 0.24135 2.80913 -4e-05 0 0 1.20942 -1.56279 -0 -0 -0.85701 -0.42918 0 0 0 0 0 -0.07845 0 0 0 0.49576 0 0.83697 -0.06442 0.26493 0.0617
GLY_685 -4.12512 0.45438 3.99762 -6e-05 0 0 2.5592 -2.27792 -0 -0 -2.08093 -0.40513 0 0 0 0 0 0.02433 0 0 0 0.40181 0 0.83697 0.58896 0.35256 0.32665
ARG_686 -9.93562 0.75612 7.90057 -0.61668 0.10124 0.34315 3.90181 -3.89033 -0.01411 -0.12502 -4.61181 0.2415 0 0 0 -0.42533 0 -0.02563 0.06649 2.50411 0 -0.10713 0 -1.2888 0.33275 0.3977 -4.49503
VAL_687 -6.24886 0.50344 4.13197 -0.31665 0.24606 0.07278 2.28788 -2.70199 -0 -0 -0.70482 -0.17826 0 0 0 0 0 -0.02817 0.00014 0.05716 0 -0.33064 0 1.9342 -0.24716 0.42381 -1.0991
ALA_688 -3.48879 0.24863 3.83221 -0.0208 0 0 2.08958 -2.15153 -0.0192 -0.12636 -1.77578 -0.3392 0 0 0 0 0 -0.01738 0 0 0 -0.1323 0 1.8394 -0.13658 0.28773 0.08961
ALA_689 -4.56466 0.49186 3.11929 -0.02027 0 0 2.26508 -2.2026 -0 -0 -1.70269 -0.36547 0 0 0 0 0 -0.05562 0 0 0 -0.32086 0 1.8394 -0.39871 0.42754 -1.48771
SER_690 -7.99858 1.5967 6.38952 -0.03653 0.01348 0.0298 2.84632 -3.50302 -0 -0 -2.30179 -0.01586 0 0 0 0 0 -0.01359 0.0052 1.11656 0 -0.33574 1.72219 -0.77834 -0.36649 0.70011 -0.93002
LEU_691 -4.21582 0.55582 3.79617 -0.68796 0.30351 0.27743 1.84771 -2.04405 -0.02145 -0.13756 -0.56573 0.00787 0 0 0 0 0 0.2192 0.00596 0.98568 0 -0.21381 0 0.18072 -0.15822 0.71884 0.85434
LEU_692 -6.78481 0.7198 4.63976 -0.47611 0.16529 0.10411 2.71569 -2.57471 -0.02496 -0.17461 -2.4275 0.154 0 0 0 0 0 -0.03016 0.02381 0.84414 0 -0.21692 0 0.18072 -0.26628 0.78689 -2.64187
SER_693 -6.45831 1.33273 5.91234 -0.02925 0 0.06855 4.08317 -2.97086 -0.03621 -0.3101 -3.31952 -0.6179 0 0 -0.49975 0 0 0.05661 0.03985 0.71285 0 0.37137 0.60282 -0.77834 5.57031 1.71004 5.4404
PRO_694 -8.01856 1.50969 3.4111 -0.08303 5e-05 0.05041 1.57217 -1.77706 -0 -0 -1.1054 0.69062 0 0 0 0 0 -0.15333 0.1068 0.57643 0 -0.38664 0 -2.4119 5.50669 1.81014 1.2982
VAL_695 -9.52676 1.06665 4.30396 -0.30922 0.20224 0.07054 3.26603 -3.31822 -0 -0 -1.41689 -0.37032 0 0 0 0 0 0.12675 0.0016 0.37742 0 -0.34921 0 1.9342 -0.21272 0.82591 -3.32804
ALA_696 -7.53909 0.7366 3.57417 -0.02106 0 0 2.98912 -3.06875 -0 -0 -2.31425 -0.38168 0 0 0 0 0 -0.02842 0 0 0 -0.29214 0 1.8394 -0.19916 0.51525 -4.19
PHE_697 -12.7264 1.85113 3.06276 -0.68457 0.04218 0.15263 3.22247 -3.27964 -0.00734 -0.06121 -3.23218 -0.12518 0 0 0 0 0 0.09191 0.21596 0 2.06264 -0.41743 0 1.0402 -0.17486 0.76628 -8.20063
GLY_698 -5.4073 0.51616 4.7837 -4e-05 0 0 2.30754 -2.69636 -0 -0 -2.10791 -0.41785 0 0 0 0 0 -0.12684 0 0 0 0.30974 0 0.83697 0.64281 0.64361 -0.71577
PHE_699 -10.3817 1.00332 4.36035 -0.53432 0.04365 0.23953 3.31774 -3.23158 -0.0103 -0.09158 -2.54876 -0.08951 0 0 0 0 0 0.09532 0.0125 0 2.87723 -0.01312 0 1.0402 0.48112 0.31475 -3.11512
GLY_700 -5.22553 0.53784 4.51667 -4e-05 0 0 2.53957 -2.64856 -0 -0 -2.30539 -0.41486 0 0 0 0 0 -0.05988 0 0 0 0.52097 0 0.83697 0.05624 0.31542 -1.33058
CYS_701 -8.23565 0.99631 4.80633 -0.04513 0 0.01235 2.72977 -2.65692 -0 -0 -3.01842 0.03132 0 0 0 0 0 0.03721 0.17977 0.34535 0 0.2646 0 3.6196 0.41793 0.43019 -0.08539
GLU_702 -5.40019 0.33777 6.08563 -0.32663 0.0562 0.3734 2.84253 -2.87661 -0.01569 -0.13777 -3.1358 -0.61101 0 0 0 0 0 0.00667 0.01544 0 3.27933 -0.10665 0 -2.7348 0.1069 0.42004 -1.82123
SER_703 -5.75343 0.40392 6.22068 -0.02959 0 0.06931 2.86888 -2.96812 -0.02129 -0.15659 -2.04983 -0.59267 0 0 0 0 0 -0.03324 0.00102 0.77222 0 0.32676 0.61325 -0.77834 -0.08685 0.39492 -0.79898
LEU_704 -7.60852 0.74902 3.07717 -0.44016 0.09795 0.08967 2.46432 -2.5944 -0 -0 -2.07569 0.19202 0 0 0 0 0 0.02018 0.02424 0.63202 0 -0.20319 0 0.18072 0.02631 0.65638 -4.71198
ALA_705 -5.86598 0.51771 4.02066 -0.02206 0 0 2.41489 -2.67783 -0 -0 -1.54888 -0.35055 0 0 0 0 0 -0.02582 0 0 0 -0.15871 0 1.8394 -0.20052 0.62039 -1.4373
LEU_706 -7.76638 0.44965 5.18796 -0.48929 0.22987 0.11614 2.42806 -2.9081 -0.02095 -0.15705 -2.00841 0.22792 0 0 0 0 0 0.02982 0.00022 0.30344 0 -0.29381 0 0.18072 -0.34232 0.43727 -4.39525
LEU_707 -9.09004 1.07248 6.72021 -0.44866 0.16274 0.09424 3.46402 -3.89649 -0.00027 -0.00516 -2.99986 0.21227 0 0 0 0 0 0.01452 0.05749 0.4064 0 -0.25764 0 0.18072 -0.3128 0.70528 -3.92057
GLU_708 -9.93799 0.80589 10.6182 -0.4463 0.07983 0.93928 4.48356 -4.72338 -0.00629 -0.04341 -5.91906 -0.55261 0 0 -1.05508 -0.27871 0 -0.05558 0.22773 0 3.46729 -0.32142 0 -2.7348 -0.43843 0.98504 -4.90629
GLU_709 -5.30549 0.32302 6.15381 -0.20308 0.01435 0.25859 2.54099 -2.7202 -0.045 -0.36595 -1.91176 -0.53198 0 0 0 -0.3737 0 -0.02866 0.01811 0 3.05945 -0.3111 0 -2.7348 -0.6345 0.70744 -2.09047
GLN_710 -6.90061 0.44984 5.37395 -0.36102 0.09415 0.30541 2.9 -2.68843 -0.01285 -0.11552 -2.91502 -0.42132 0 0 -1.80197 0 0 0.048 0.4567 0 4.13649 -0.21368 0 -0.18838 -0.66187 1.01955 -1.49656
GLY_711 -3.13227 0.45825 2.22254 -5e-05 0 0 0.94354 -1.41797 -0 -0 -1.31461 -0.40905 0 0 0 0 0 -0.15898 0 0 0 -1.41756 0 0.83697 -0.80863 0.94052 -3.2573
GLU_712 -5.0162 0.53344 6.18052 -0.46003 0.06131 0.6912 2.97541 -2.68245 -0.00054 -0.01 -2.22402 -0.99248 0 0 0 -1.7393 0 0.22922 0.07948 0 3.95218 0.19369 0 -2.7348 0.43142 0.89251 0.36055
GLY_713 -5.04843 0.81913 4.24084 -0.0002 0 0 2.11721 -2.34448 -0.015 -0.1198 -1.97599 -0.16374 0 0 0 0 0 -0.05887 0 0 0 -1.03202 0 0.83697 0.95125 0.87772 -0.91541
ALA_714 -5.69381 0.58147 2.93423 -0.0303 0.00402 0 2.23296 -2.32635 -0 -0 -2.42057 -0.4711 0 0 -0.56316 0 0 0.19398 0 0 0 -0.0768 0 1.8394 0.23511 0.48713 -3.07379
GLN_715 -7.78291 0.84527 7.48029 -0.57124 0.10279 0.53011 3.16302 -3.74663 -0.02207 -0.22771 -2.23809 -0.5498 0 0 -0.5215 0 0 0.12222 0.14397 0 2.43567 -0.10081 0 -0.18838 0.11224 0.73339 -0.28019
TRP_716 -6.91977 0.73308 2.37909 -1.05275 0.15365 0.34884 1.03468 -2.15474 -0 -0 -0.15251 -0.48772 0 0 0 0 0 -0.04988 0.14457 0 1.68315 0.09339 0 1.6906 -0.31506 0.66097 -2.21042
HIS_717 -4.10778 0.54568 4.35251 -0.78262 0.03537 0.8758 1.30341 -1.95804 -0.00704 -0.10852 -1.29023 -1.57213 0 0 0 -0.81024 0 -0.05206 0.01844 0 2.02929 -0.0814 0 -0.45461 -0.37369 0.52504 -1.91281
ASN_718 -7.31353 0.51447 7.57231 -0.36442 0.12052 0.71447 3.86485 -3.62678 -0.00144 -0.00456 -2.90678 -0.85106 0 0 0 -0.92907 0 -0.03168 0.01133 0 2.5203 -0.59662 0 -0.93687 -0.2496 0.64063 -1.85352
VAL_719 -5.37807 0.64619 0.88688 -0.29219 0.16393 0.06387 1.37299 -1.60129 -0 -0 0.34785 -0.15983 0 0 0 0 0 -0.06229 0.00778 0.01802 0 -0.22458 0 1.9342 -0.17935 0.7703 -1.68561
GLY_720 -2.91409 0.56126 2.57993 -8e-05 0 0 0.83276 -1.47886 -4e-05 -0.00016 -0.31606 -0.33954 0 0 -0.45838 0 0 -0.05219 0 0 0 -1.53936 0 0.83697 0.08627 0.50226 -1.69932
THR_721 -3.6017 0.17459 3.00496 -0.17795 0.09231 0.06722 1.3757 -1.43298 -0.02848 -0.16426 -0.62972 -0.31205 0 0 0 0 0 0.02755 0.00052 0.19761 0 0.03854 2.27345 -1.0874 0.30332 0.18452 0.30573
ARG_722 -7.34305 0.6814 6.23136 -1.13774 0.31009 0.79281 1.99271 -2.65551 -0.01804 -0.18103 -1.19493 0.32165 0 0 -0.39022 0 0 0.01213 0.13415 4.8502 0 -0.07585 0 -1.2888 0.20482 1.29808 2.54424
PRO_723 -5.11596 0.50522 1.74074 -0.17123 0.07055 0.11574 0.15961 -0.93776 -0.00011 -0.00233 -0.04204 0.13772 0 0 0 0 0 -0.00193 0.00443 0.16216 0 -0.85311 0 -2.4119 0.5306 1.53166 -4.57794
THR_724 -5.88862 0.68175 3.97085 -0.10366 0.05965 0.07359 2.37677 -2.20498 -0.00087 -0.00416 -0.16967 -1.04135 0 0 -0.78789 0 0 0.01086 0.33181 0.28989 0 -0.18944 2.33831 -1.0874 0.47767 0.53869 -0.32819
ALA_725 -1.52727 0.08292 0.99345 -0.02831 0.00793 0 0.16651 -0.66428 -0 -0 0.57297 -0.44293 0 0 0 0 0 -0.04069 0 0 0 0.06951 0 1.8394 -0.27378 0.36063 1.11606
ASP_726 -4.69787 0.49638 6.65085 -0.10283 0.0018 0.30036 2.84904 -2.72642 -0.00858 -0.09344 -4.47611 -1.0418 0 0 -1.92598 -0.42533 0 -0.02349 0.05056 0 3.36147 -0.3233 0 -2.3716 -0.42585 0.65346 -4.27869
VAL_727 -3.32814 0.40179 2.19739 -0.31069 0.52216 0.08184 1.64436 -1.46048 -0 -0 -0.96158 -1.03831 0 0 -0.71578 0 0 5.01032 0.04208 1.30742 0 0.45106 0 1.9342 0.57602 14.6421 20.9958
PHE_728 -9.84464 1.34188 2.67357 -0.82629 0.15847 0.21253 1.57002 -2.2587 -0 -0 -1.39853 -0.33399 0 0 -0.81253 0 0 -0.01858 0.06266 0 3.20122 -0.38417 0 1.0402 1.18101 14.377 9.94111
SER_729 -5.80655 0.47349 6.07604 -0.02739 0 0.0625 3.34108 -2.85372 -0.00243 -0.01245 -2.87899 -0.57695 0 0 -1.54058 0 0 0.15661 0.02543 0.33785 0 -0.24212 0.60072 -0.77834 0.47609 0.52823 -2.64149
LEU_730 -6.42915 0.35517 1.85068 -0.66114 0.12569 0.25679 1.72263 -1.91654 -0.01501 -0.11318 -0.11257 0.04848 0 0 0 0 0 0.05003 0.03859 0.80408 0 -0.15392 0 0.18072 0.04526 0.63599 -3.28739
ALA_731 -4.24189 0.52557 3.47326 -0.02323 0 0 1.64427 -2.18841 -0 -0 -0.45336 -0.37408 0 0 0 0 0 -0.06025 0 0 0 -0.27029 0 1.8394 -0.25842 0.51826 0.13085
GLN_732 -7.13746 0.75385 6.12248 -0.25005 0.03631 0.19295 4.05224 -3.31516 -0.00243 -0.01245 -3.50411 -0.45882 0 0 -1.0822 0 0 0.16797 0.01627 0 3.27415 -0.163 0 -0.18838 -0.41524 0.53506 -1.37801
VAL_733 -9.44752 1.36865 4.14532 -0.32102 0.28777 0.0724 2.97909 -3.48107 -0 -0 -2.18244 -0.0604 0 0 0 0 0 -0.00801 0.07842 0.05223 0 -0.26213 0 1.9342 -0.15806 0.68928 -4.31328
SER_734 -5.26551 0.26716 5.26669 -0.02253 0 0.02112 2.61429 -2.68189 -0 -0 -2.05431 -0.4146 0 0 0 0 0 0.12695 3e-05 0.52561 0 0.29805 0.61123 -0.77834 -0.04805 0.44541 -1.08869
GLY_735 -3.57082 0.21925 4.43265 -5e-05 0 0 2.3146 -2.23449 -0 -0 -2.35217 -0.3984 0 0 0 0 0 -0.08664 0 0 0 0.24645 0 0.83697 0.51812 0.21131 0.13678
LEU_736 -8.19962 0.67363 4.42729 -0.67147 0.23334 0.17673 2.83448 -2.96017 -0.02145 -0.13756 -2.56627 0.28203 0 0 0 0 0 0.07622 0.08316 2.97208 0 -0.30918 0 0.18072 0.3497 0.37031 -2.206
LEU_737 -10.7886 1.13347 4.04461 -0.46868 0.22084 0.10015 3.34619 -3.50991 -0 -0 -2.65 0.24578 0 0 0 0 0 0.00196 0.02659 0.51589 0 -0.24056 0 0.18072 -0.27807 0.70366 -7.41593
LEU_738 -5.56772 0.30056 3.97702 -0.48684 0.27926 0.12284 2.46207 -2.57309 -0 -0 -1.99834 0.20442 0 0 0 0 0 0.25788 0.01246 0.34296 0 -0.2995 0 0.18072 -0.22689 0.69421 -2.318
LEU_739 -5.87262 0.39492 4.4371 -0.69109 0.18716 0.26635 2.80415 -2.6345 -0 -0 -2.18419 0.08608 0 0 0 0 0 -0.00775 0.10147 0.83756 0 -0.2078 0 0.18072 -0.14701 0.43214 -2.01731
ASP_740 -7.92485 0.95897 9.79058 -0.17682 0.00237 0.57935 4.6493 -4.48294 -0.01203 -0.10899 -6.54632 -0.1548 0 0 -0.49975 -0.62993 0 0.03452 0.11428 0 3.7304 0.17308 0 -2.3716 -0.17448 0.71954 -2.33012
ALA_741 -5.91557 0.80162 3.76294 -0.02073 0 0 2.48569 -2.83059 -0 -0 -1.68328 -0.35233 0 0 0 0 0 -0.00337 0 0 0 -0.11205 0 1.8394 -0.21167 0.74285 -1.49709
ALA_742 -3.9361 0.20262 4.02963 -0.02139 0 0 2.28097 -2.29047 -0 -0 -2.10695 -0.35482 0 0 0 0 0 -0.0382 0 0 0 -0.18157 0 1.8394 -0.20369 0.27118 -0.50939
LEU_743 -5.97702 0.39418 4.41767 -0.48909 0.25621 0.1191 2.73935 -2.63343 -0 -0 -2.54909 0.24074 0 0 0 0 0 0.0716 0.02149 0.36283 0 -0.27993 0 0.18072 -0.2926 0.34772 -3.06956
TYR_744 -11.2038 1.45639 7.13627 -0.56963 0.05579 0.2395 4.16443 -4.20471 -0.02304 -0.14238 -5.28252 -0.3045 0 0 0 -1.36768 0 -0.03149 0.00781 0 3.0355 -0.11249 0.64143 1.2797 -0.21954 1.10439 -4.34054
GLY_745 -4.65356 0.29298 4.50639 -4e-05 0 0 2.04664 -2.46263 -0.00914 -0.06481 -2.1949 -0.41503 0 0 0 0 0 -0.0972 0 0 0 0.18431 0 0.83697 0.50036 0.90243 -0.62724
LEU_746 -4.77496 0.35109 4.70185 -0.47963 0.18552 0.10654 2.29451 -2.45499 -0 -0 -1.77062 0.24684 0 0 0 0 0 -0.00636 0.11479 0.57502 0 -0.23059 0 0.18072 0.51643 0.19007 -0.25377
ALA_747 -4.5901 0.27945 4.11391 -0.0222 0 0 2.50476 -2.44422 -0 -0 -2.4503 -0.35602 0 0 0 0 0 -0.04656 0 0 0 -0.24271 0 1.8394 -0.3181 0.23999 -1.4927
THR_748 -8.78763 1.55189 6.97703 -0.21058 0.21099 0.07797 3.73675 -3.78112 -0.02006 -0.17909 -3.75303 -0.13013 0 0 0 0 0 -0.02084 0.17115 0.11601 0 -0.01355 2.22595 -1.0874 -0.21415 0.55093 -2.57891
TRP_749 -8.01829 0.43555 6.04301 -1.33664 0.15281 0.51328 3.16187 -3.48758 -0.02148 -0.1754 -2.87766 -0.3014 0 0 0 0 0 0.0938 0.05359 0 1.83655 -0.25062 0 1.6906 0.04354 0.64159 -1.80288
TYR_750 -6.63492 0.9217 4.93188 -0.63789 0.04375 0.3136 2.89469 -3.0408 -0.01114 -0.0447 -2.17149 -0.21454 0 0 0 0 0 -0.00315 0.00992 0 2.79425 -0.01403 0.00113 1.2797 -0.08897 0.58155 0.91052
LEU_751 -7.43706 0.53697 4.83224 -0.46715 0.17027 0.10628 3.20377 -2.99323 -0 -0 -2.35785 0.21767 0 0 0 0 0 0.04211 0.0158 0.38781 0 -0.25255 0 0.18072 -0.23809 0.73932 -3.31299
GLU_752 -6.2094 0.37723 7.45288 -0.21418 0.02659 0.29822 3.02014 -3.3487 -0.01973 -0.16488 -3.97572 -0.57872 0 0 0 -1.24543 0 -0.00943 0.01265 0 3.01912 -0.23801 0 -2.7348 -0.41337 0.58806 -4.35749
ALA_753 -5.14858 0.41479 3.19847 -0.02229 0 0 2.17535 -2.25806 -0.00467 -0.03426 -1.2612 -0.31841 0 0 0 0 0 -0.01695 0 0 0 -0.12456 0 1.8394 -0.39801 0.52791 -1.43108
VAL_754 -6.11672 1.15716 2.28983 -0.28983 0.14203 0.05412 1.30526 -1.85263 -0 -0 -1.2885 -0.14623 0 0 0 0 0 0.19726 0.04231 0.22398 0 -0.13955 0 1.9342 -0.07071 0.6822 -1.87582
CYS_755 -3.68592 0.62737 2.98523 -0.05975 0.02026 0.02447 1.65037 -1.53675 -0.02707 -0.1261 -0.88769 -0.71117 0 0 0 0 0 0.35851 0.04736 0.27929 0 -0.14334 0 3.6196 0.43934 1.37216 4.24616
PRO_756 -3.94586 0.94761 3.23591 -0.09476 0.0034 0.05911 0.9471 -1.3181 -0.01306 -0.10786 -0.78485 0.6871 0 0 0 0 0 -0.15561 0.04703 0.5869 0 -0.51099 0 -2.4119 0.20429 1.33011 -1.29445
GLY_757 -1.7258 0.17249 2.18564 -0.00027 0 0 0.76273 -1.05444 -0 -0 -0.38181 -0.21674 0 0 0 0 0 0.02844 0 0 0 -1.52893 0 0.83697 -0.05659 0.63143 -0.3469
GLN_758 -3.69298 0.13809 2.52983 -0.40951 0.11044 0.28585 1.5159 -1.38458 -0.01178 -0.11686 -0.57719 -0.69026 0 0 0 -1.19522 0 -0.06292 0.05394 0 3.36531 -0.10251 0 -0.18838 0.07897 0.39499 0.04115
TYR_759 -7.75437 0.58201 4.07666 -0.67844 0.06561 0.39133 2.14372 -2.44058 -0.03075 -0.27385 -1.74792 -0.22088 0 0 -0.50097 -0.38187 0 -0.02948 0.01547 0 2.00569 -0.22169 0.06649 1.2797 -0.03129 0.32374 -3.36168
GLY_760 -3.38305 0.48387 3.43836 -0.00028 0 0 1.48088 -1.75203 -0.01156 -0.11575 -0.65782 -0.17621 0 0 0 0 0 -0.08441 0 0 0 -0.69314 0 0.83697 -0.01036 0.30015 -0.34437
ILE_761 -4.79023 0.56373 1.74055 -0.52656 0.29848 0.12269 0.59702 -1.26703 -0.00539 -0.07774 -0.10509 -0.10682 0 0 0 0 0 0.04128 0.00026 0.50199 0 -0.22137 0 0.73287 0.29713 1.77245 -0.43178
PRO_762 -3.84977 0.56859 2.15678 -0.1258 0.00126 0.08778 0.65103 -0.70791 -0 -0 -0.66322 0.24144 0 0 0 0 0 -0.09075 0.08942 0.0894 0 -1.02629 0 -2.4119 0.06938 1.80082 -3.11973
GLU_763 -3.4033 0.63201 2.52244 -0.68916 0.28879 1.89716 1.11644 -1.10733 -0.00539 -0.07774 -0.28571 -2.59086 0 0 0 0 0 0.34319 0.01392 0 4.2747 0.00394 0 -2.7348 -0.48883 0.95509 0.66456
PRO_764 -2.73695 0.8324 1.30414 -0.07883 0 0.04772 0.51907 -0.5431 -0 -0 -0.26345 0.58685 0 0 0 0 0 -0.08177 0.02231 0.5186 0 -0.42643 0 -2.4119 -0.43218 1.35376 -1.78976
TRP_765 -7.04068 1.14257 4.15671 -0.9606 0.1313 0.05094 2.0196 -2.34737 -0 -0 -0.45183 -0.51098 0 0 0 0 0 0.06414 0.06464 0 6.62344 1.75779 0 1.6906 5.40044 0.9424 12.7331
ASN_766 -4.97719 0.62621 1.62851 -0.19151 0.03382 0.29016 0.81796 -1.32408 -0 -0 -0.05382 -0.2506 0 0 0 0 0 -0.02518 0.04195 0 1.43691 0.22533 0 -0.93687 5.60199 0.56845 3.51203
PHE_767 -8.30185 1.10397 4.29347 -0.68647 0.0993 0.45787 1.96514 -2.618 -0.00061 -0.00208 -1.20875 0.09165 0 0 0 0 0 0.0834 0.29879 0 1.9416 -0.25618 0 1.0402 -0.23116 1.19419 -0.73554
PRO_768 -5.03882 0.70605 3.99235 -0.06836 0 0.04259 2.05714 -1.76423 -0.03121 -0.16395 -2.55739 0.64682 0 0 0 0 0 -0.16343 0.00359 0.18153 0 -0.38177 0 -2.4119 -0.1577 1.30756 -3.80112
PHE_769 -5.62975 0.60363 2.55192 -0.93074 0.12491 0.39212 1.28891 -1.66897 -0 -0 -0.32484 -0.32337 0 0 -0.73149 0 0 -0.10135 0.03875 0 2.47696 0.26972 0 1.0402 0.10324 0.4105 -0.40965
ARG_770 -7.64305 1.00013 5.45669 -0.4572 0.06805 0.2642 2.44696 -2.68339 -0 -0 -1.82811 0.11547 0 0 -0.45747 0 0 -0.04432 0.06761 1.97898 0 -0.04965 0 -1.2888 -0.25914 0.285 -3.02803
ARG_771 -5.5372 0.46868 5.71264 -0.88041 0.17379 0.66436 3.05961 -2.55239 -0.00576 -0.07238 -3.36422 -0.01459 0 0 -0.45747 0 0 0.29343 0.00645 1.85471 0 -0.18988 0 -1.2888 0.72527 0.77367 -0.63049
SER_772 -2.82368 0.13333 2.88557 -0.03014 0.00079 0.04918 1.56512 -1.40428 -0.01358 -0.15963 -0.70718 -0.9883 0 0 0 0 0 -0.09153 0.00326 0.15978 0 -0.27306 0.60252 -0.77834 0.6764 0.85139 -0.34238
TYR_773 -3.18489 0.33957 1.9206 -0.67914 0.04762 0.40793 0.75058 -1.16577 -0.03964 -0.25328 0.49639 -0.16342 0 0 0 0 0 -0.00271 0.17727 0 2.04665 -0.2481 0.00217 1.2797 -0.30859 0.61374 2.03669
TRP_774 -5.11294 0.46072 3.76286 -1.39245 0.20181 0.62175 2.1352 -2.15797 -0 -0 -1.56681 -0.74667 0 0 -0.73149 0 0 0.4688 0.00183 0 1.23586 -0.36166 0 1.6906 1.91047 1.23534 1.65525
CYS_775 -3.4703 0.20937 2.23828 -0.17324 0.23331 0.08248 0.95024 -1.05073 -0.00694 -0.0779 -0.61702 -1.92479 0 0 0 0 0 0.07371 0.01163 0.96485 0 0.42282 0 3.6196 2.38971 1.11188 4.98697
GLY_776 -1.14309 0.27954 1.64925 -0.00028 0 0 0.81966 -0.77642 -0 -0 -0.83735 -0.17095 0 0 0 0 0 -0.04381 0 0 0 -1.50128 0 0.83697 0.29584 0.70236 0.11044
PRO_777 -1.41934 0.24911 1.12606 -0.20263 0.00641 0.14597 0.24912 -0.46195 -0.00694 -0.0779 0.06222 0.05271 0 0 0 0 0 0.06031 0.00317 0.35288 0 -0.85857 0 -2.4119 -0.32844 0.58081 -2.8789
ARG_778 -3.30423 0.5276 3.49007 -0.76318 0.12412 0.46798 1.78105 -1.39715 -0 -0 -1.91741 0.48718 0 0 -1.36703 0 0 -0.01354 0.46721 2.51209 0 -0.00881 0 -1.2888 -0.3225 1.31856 0.79321
PRO_779 -3.57513 0.81296 3.06743 -0.12737 0.00179 0.09355 1.14879 -1.09728 -0.00751 -0.08994 -1.17522 0.21784 0 0 -0.4968 0 0 0.08325 0.0384 0.16296 0 -1.03783 0 -2.4119 -0.37644 1.85232 -2.91612
PRO_780 -1.55593 0.29829 0.97476 -0.1976 0.05372 0.14736 0.20152 -0.37642 -0 -0 0.15517 -0.2057 0 0 0 0 0 -0.02397 0.00105 0.57627 0 0.10712 0 -2.4119 0.62582 0.81944 -0.811
LYS_781 -2.96047 0.17351 3.11636 -0.28116 0.02423 0.12825 1.17832 -1.20477 -0.00751 -0.08994 -0.8584 -0.25982 0 0 -0.87022 0 0 -0.0093 0.04883 2.30936 0 -0.06276 0 -1.5107 0.86599 0.19309 -0.07711
SER_782 -1.35071 0.3186 1.60332 -0.02669 0 0.06121 0.4268 -0.67636 -0 -0 -0.12 -0.56523 0 0 0 0 0 0.27686 0.03211 0.23786 0 -0.36437 0.60778 -0.77834 -0.11273 0.81615 0.38626
PRO_783 -1.63355 0.38301 1.4684 -0.13824 0.00092 0.1006 0.55245 -0.59346 -0 -0 0.13388 0.18409 0 0 0 0 0 -0.05146 0.00706 0.20253 0 -1.09517 0 -2.4119 -0.58254 1.03771 -2.43567
ALA_784 -1.20773 0.42138 1.18473 -0.02546 0.00061 0 0.21884 -0.60075 -0 -0 -0.14857 -0.24628 0 0 0 0 0 0.01386 0 0 0 0.08602 0 1.8394 -0.68699 1.00451 1.85355
PRO_785 -1.72985 0.37107 1.20456 -0.1259 0.00219 0.0926 0.49459 -0.53736 -0 -0 -0.09512 0.23622 0 0 0 0 0 0.09697 0.02198 0.2323 0 -1.03896 0 -2.4119 -0.70073 0.91503 -2.9723
CYS_786 -2.59409 0.41869 1.72452 -0.08321 0.00245 0.04399 0.36916 -0.73811 -0 -0 -0.99109 0.08248 0 0 0 0 0 0.01388 0.01298 0.51907 0 0.07589 0 3.6196 -0.74779 1.0178 2.74624
PRO_787 -3.43716 0.57311 2.10085 -0.20144 0.00473 0.14731 0.71406 -0.72061 -0 -0 -1.06942 -0.00498 0 0 0 0 0 -0.01185 0.00363 0.72192 0 -1.03375 0 -2.4119 -0.66359 1.09389 -4.19517
THR_788 -1.72039 0.45649 1.4751 -0.15998 0.06406 0.05891 0.45041 -0.737 -0.00061 -0.01651 -0.69107 -0.19027 0 0 0 0 0 0.03392 0.01639 0.04469 0 0.04233 2.29583 -1.0874 -0.47848 1.03832 0.89471
PRO_789 -2.1253 0.43672 1.4377 -0.12249 0.00026 0.0907 0.64818 -0.69268 -0 -0 0.02526 0.25953 0 0 0 0 0 -0.04703 0.02863 0.1768 0 -1.15692 0 -2.4119 -0.49112 0.89675 -3.04692
LEU_790 -3.80845 0.37439 0.82912 -0.44609 0.19544 0.07084 0.31453 -0.90968 -0 -0 -0.12724 0.3536 0 0 0 0 0 0.03261 0.05315 0.3922 0 -0.12574 0 0.18072 -0.58704 0.37895 -2.82869
ASP_791 -4.84607 0.87759 4.9805 -0.10599 0.01946 0.2984 2.30929 -2.3196 -0 -0 -1.32306 -0.21743 0 0 0 0 0 0.32381 0.03139 0 2.27401 0.12116 0 -2.3716 -0.00616 1.20727 1.25297
PRO_792 -5.41268 0.75296 4.00339 -0.08419 2e-05 0.05233 1.42077 -1.7335 -0 -0 -0.87572 0.70664 0 0 0 0 0 -0.01986 0.00601 0.54482 0 -0.34952 0 -2.4119 -0.02556 1.19472 -2.23127
LYS_793 -2.87458 0.41491 2.37448 -0.31615 0.0302 0.15549 0.82667 -1.06963 -0 -0 0.15915 -0.02019 0 0 0 0 0 -0.07192 0.00908 1.85017 0 -0.02546 0 -1.5107 -0.54407 0.33993 -0.27262
VAL_794 -4.88991 0.73949 2.77208 -0.31922 0.20288 0.07673 1.72852 -1.98794 -0.04461 -0.16241 -0.32344 -0.65559 0 0 0 0 0 -0.04494 2e-05 0.14446 0 0.16274 0 1.9342 -0.06908 0.35796 -0.37808
LEU_795 -7.64964 0.92706 3.11638 -0.52714 0.27764 0.1697 2.53054 -2.49389 -0.00874 -0.03125 -2.57549 -0.04005 0 0 0 0 0 0.05771 0.09364 0.34516 0 0.6077 0 0.18072 0.40934 0.60861 -4.00202
VAL_796 -8.24735 0.93135 3.97802 -0.27628 0.19492 0.05873 2.09953 -2.97403 -0.04461 -0.16241 -0.91793 -0.2648 0 0 0 0 0 -0.04456 0.00778 0.22474 0 -0.74832 0 1.9342 -0.01775 0.54581 -3.72297
GLU_797 -6.6172 0.49382 6.70246 -0.28303 0.03203 0.35386 3.16389 -3.01868 -0.02019 -0.11895 -4.84789 -0.29007 0 0 -1.47464 0 0 -0.04019 0.09998 0 2.95717 0.04756 0 -2.7348 -0.29881 0.33347 -5.56022
GLU_798 -2.62193 0.11344 3.14161 -0.47696 0.11782 1.51193 0.8219 -1.1951 -0 -0 -1.08836 -2.5681 0 0 0 0 0 -0.03441 0.12513 0 4.38049 -0.02134 0 -2.7348 -0.40306 0.32328 -0.60846
ALA_799 -1.93031 0.4451 0.71908 -0.02334 0 0 0.50122 -0.6529 -0 -0 0.17948 -0.25301 0 0 0 0 0 0.14572 0 0 0 0.11226 0 1.8394 -0.20432 0.80179 1.68018
PRO_800 -2.72649 0.89338 1.59741 -0.1887 0.0056 0.13205 0.61695 -0.73497 -0.00156 -0.00598 0.14131 0.23853 0 0 0 0 0 0.30516 0.00869 0.31155 0 -0.79965 0 -2.4119 0.09339 1.30984 -1.21539
PRO_801 -1.37631 0.28284 1.19171 -0.12969 8e-05 0.09455 0.19368 -0.46202 -0 -0 -0.29342 0.23271 0 0 0 0 0 0.04026 0.00731 0.14891 0 -1.22601 0 -2.4119 -0.18497 0.91369 -2.97856
GLY_802 -1.25074 0.22565 1.35609 -0.00056 0 0 0.23988 -0.67836 -0.00156 -0.00598 0.39165 -0.23272 0 0 0 0 0 -0.05171 0 0 0 -1.52559 0 0.83697 -0.06277 0.38846 -0.37129
LEU_803 -5.22417 1.12898 1.13948 -0.55922 0.26346 0.18866 0.80494 -1.10914 -0 -0 0.1141 -0.01933 0 0 0 0 0 -0.0757 0.05617 0.2605 0 0.75759 0 0.18072 0.76898 0.67533 -0.64867
SER_804 -2.6592 0.39578 2.79688 -0.0268 0.00016 0.02298 0.7665 -1.299 -0.0103 -0.09732 -1.69012 -0.25511 0 0 0 0 0 -0.09667 0.00023 0.48575 0 0.11234 0.60015 -0.77834 0.45264 1.15519 -0.12426
PRO_805 -3.61836 0.47597 1.95269 -0.20027 0.00958 0.14781 0.97034 -1.0063 -0 -0 -0.72541 -0.03651 0 0 -0.67257 0 0 0.03647 0.0032 0.46362 0 -0.78648 0 -2.4119 -0.40515 0.85401 -4.94928
GLY_806 -4.25218 0.35578 3.4369 -9e-05 0 0 2.21119 -2.01005 -0 -0 -3.05554 -0.33721 0 0 0 0 0 -0.0554 0 0 0 0.62503 0 0.83697 1.82829 0.39099 -0.02532
VAL_807 -7.54794 1.51413 1.83248 -0.27591 0.21417 0.05666 2.70486 -2.15229 -0 -0 -2.2996 -0.25603 0 0 0 0 0 -0.08093 0.0035 0.32243 0 -0.78594 0 1.9342 1.81621 0.43221 -2.56776
SER_808 -5.56321 0.62008 5.18541 -0.02622 0 0.01962 3.18948 -2.63534 -0.00776 -0.07541 -3.79767 0.2823 0 0 0 -0.66339 0 0.00377 0.11183 0.70181 0 -0.11203 1.71948 -0.77834 -0.2024 0.6794 -1.3486
VAL_809 -8.2316 1.11154 2.56049 -0.26956 0.18296 0.05446 2.70883 -2.50579 -0.00948 -0.06314 -2.44762 -0.33904 0 0 0 0 0 -0.07645 0.02516 0.28686 0 -0.78909 0 1.9342 -0.21258 0.72754 -5.35233
ARG_810 -7.83716 0.86019 8.25576 -0.89597 0.17884 0.69559 3.51877 -3.51887 -0.01792 -0.10532 -4.19284 -0.13184 0 0 0 -0.94864 0 -0.05529 0.13197 3.69509 0 0.02906 0 -1.2888 0.10341 0.81795 -0.70603
SER_811 -3.25428 0.25402 3.28619 -0.02974 0.01903 0.02986 1.14127 -1.71018 -0 -0 -0.54654 -0.12893 0 0 0 0 0 0.32717 0.00187 0.07356 0 0.085 0.60103 -0.77834 0.49472 0.61429 0.48
LEU_812 -9.13437 0.86388 3.85027 -0.56697 0.21043 0.13408 2.83073 -3.0651 -0.00505 -0.07076 -3.37032 0.31546 0 0 0 0 0 -0.04419 0.0019 0.4902 0 -0.217 0 0.18072 0.05067 0.40591 -7.13952
GLU_813 -6.10885 0.2203 5.45041 -0.19544 0.02644 0.27653 2.1515 -2.66029 -0.01057 -0.08146 -2.54363 -0.53613 0 0 0 0 0 0.0143 0.02967 0 3.01016 0.06649 0 -2.7348 -0.10362 0.4103 -3.31869
LYS_814 -10.0554 1.14159 8.69166 -0.64961 0.233 0.30364 4.4119 -3.78598 -0.00337 -0.01542 -5.16449 0.35944 0 0 -0.51425 0 0 0.22513 0.13322 2.07581 0 -0.07578 0 -1.5107 0.51112 0.59271 -3.09576
ARG_815 -6.14771 0.4219 4.84212 -0.62365 0.06249 0.3712 1.66253 -1.9998 -0.00295 -0.00707 -2.15941 0.57773 0 0 -1.80553 0 0 -0.00652 0.21897 2.69906 0 -0.19055 0 -1.2888 0.38292 0.67683 -2.31626
PHE_816 -5.48614 0.7004 2.37676 -0.55384 0.0365 0.28296 1.15245 -1.50785 -0.02224 -0.14161 -0.65186 0.05677 0 0 0 0 0 -0.00241 0.00089 0 2.01373 -0.32614 0 1.0402 -0.02822 0.9579 -0.10174
PRO_817 -1.39721 0.41119 1.11279 -0.06815 0 0.04248 0.42935 -0.49914 -0 -0 0.3586 0.5846 0 0 0 0 0 -0.20499 0.04112 0.20429 0 -0.66824 0 -2.4119 0.2225 1.04999 -0.79273
GLY_818 -1.2634 0.17293 1.16937 -4e-05 0 0 0.32086 -0.59634 -0 -0 -0.10822 -0.39277 0 0 0 0 0 -0.13447 0 0 0 0.31749 0 0.83697 0.28208 0.53806 1.14251
SER_819 -3.12849 0.59125 4.2107 -0.03108 0.00132 0.05746 2.11165 -1.81406 -0.02224 -0.14157 -0.05795 -0.83858 0 0 0 0 0 0.03464 0.00041 0.12304 0 -0.26905 0.61175 -0.77834 0.61169 1.09104 2.36361
PRO_820 -2.39853 0.51966 1.86382 -0.06858 0 0.04253 0.88699 -0.76131 -0 -0 -0.68538 0.58289 0 0 -0.86951 0 0 -0.14682 0.03748 0.22551 0 -0.55203 0 -2.4119 0.53813 1.0416 -2.15544
GLN_821 -5.66681 0.77012 6.02125 -0.41067 0.13243 0.29665 1.98871 -2.4636 -0.01228 -0.05952 -2.70796 -0.27405 0 0 0 -1.07799 0 0.18024 0.20962 0 3.01282 0.12171 0 -0.18838 0.0587 1.19682 1.1278
PRO_822 -5.28577 0.63947 3.41282 -0.13269 0.00286 0.09538 0.72889 -1.2767 -0.01184 -0.05107 -0.58028 0.20721 0 0 0 0 0 0.16213 0.01449 0.27324 0 -0.86155 0 -2.4119 -0.38157 1.21482 -4.24206
ALA_823 -3.81555 0.30811 2.06868 -0.02041 0 0 1.67978 -1.54467 -0.0093 -0.10829 -0.5198 -0.33531 0 0 0 0 0 -0.02463 0 0 0 0.1594 0 1.8394 -0.18911 0.32173 -0.18998
LEU_824 -10.21 1.00919 3.47718 -0.49067 0.23045 0.10381 2.70886 -2.84051 -0 -0 -1.4154 0.06202 0 0 0 0 0 0.01362 0.17145 0.67664 0 -0.14818 0 0.18072 0.10209 0.33312 -6.03563
ARG_825 -4.93416 0.27591 4.93648 -1.22721 0.40902 0.87069 1.94579 -1.95878 -0 -0 -2.88254 -0.1064 0 0 0 -0.64244 0 0.04734 0.25674 1.86788 0 -0.23495 0 -1.2888 0.47799 0.92918 -1.25824
GLY_826 -2.96062 0.16352 2.96564 -6e-05 0 0 0.97048 -1.54873 -0 -0 -0.66122 -0.31121 0 0 0 0 0 -0.07725 0 0 0 -1.53657 0 0.83697 1.14565 0.85716 -0.15624
LEU_827 -8.6254 1.23459 2.93504 -0.47965 0.32314 0.07353 2.21602 -2.65706 -0 -0 -1.92508 0.36153 0 0 0 0 0 -0.0389 0.13809 0.48762 0 -0.05785 0 0.18072 0.31935 0.58115 -4.93317
SER_828 -3.28252 0.47989 2.25035 -0.0344 0.00375 0.06414 1.02074 -1.33413 -0.0101 -0.07965 -0.14514 -0.71108 0 0 0 0 0 -0.03262 0.00079 0.17449 0 0.05957 0.6028 -0.77834 0.16617 0.6019 -0.98339
LEU_829 -8.0006 1.21323 1.64666 -0.44108 0.186 0.10583 2.29597 -2.16408 -0.01671 -0.09946 -1.81491 0.02999 0 0 0 0 0 0.16541 0.08108 1.82163 0 0.19033 0 0.18072 0.50188 0.52928 -3.58881
ASP_830 -3.75011 0.06245 4.29013 -0.10197 0.00243 0.30228 1.81284 -1.93551 -0.0275 -0.25394 -3.55588 -0.28003 0 0 0 -1.61204 0 -0.05535 0.0049 0 3.98972 -0.41811 0 -2.3716 0.19908 0.48635 -3.21185
PHE_831 -9.20733 1.14123 1.54375 -0.49897 0.02126 0.26904 2.62666 -2.13442 -0.00817 -0.09042 -4.01956 -0.04013 0 0 0 0 0 0.1091 0.24638 0 2.25579 -0.19178 0 1.0402 0.16097 0.87289 -5.90352
TYR_832 -8.85936 0.68282 3.3026 -0.71358 0.14747 0.41305 1.63863 -2.48593 -0.01787 -0.12105 -1.08313 -0.00192 0 0 0 0 0 0.44433 0.51076 0 2.44036 -0.16404 0.04665 1.2797 -0.14303 1.12206 -1.5615
GLN_833 -6.24398 0.46006 5.87395 -0.2794 0.03111 0.2134 3.14778 -2.95125 -0 -0 -3.02363 -0.3842 0 0 -0.67257 0 0 -0.06106 0.00675 0 3.16776 -0.17081 0 -0.18838 -0.33296 0.7008 -0.70663
GLY_834 -2.60336 0.22569 2.49477 -6e-05 0 0 0.26014 -1.37576 -0.0088 -0.07803 -0.38474 -0.38665 0 0 0 0 0 0.00543 0 0 0 0.28787 0 0.83697 -0.10268 0.41953 -0.4097
HIS_D_835 -5.18874 0.41303 5.13457 -0.43704 0.02464 0.48968 2.04501 -2.46908 -0.01481 -0.08534 -1.16694 -0.16425 0 0 0 0 0 -0.00097 0.02494 0 1.85742 -0.20545 0 -0.45461 -0.04724 0.41088 0.16571
ILE_836 -8.67207 0.98777 3.96926 -0.47528 0.38528 0.10318 2.88888 -2.71891 -0.05113 -0.30551 -3.89045 0.0907 0 0 -0.86653 0 0 -0.00866 0.07205 0.43314 0 -0.66836 0 0.73287 -0.37596 0.60801 -7.76172
THR_837 -5.75571 0.58715 4.02316 -0.16586 0.05794 0.05846 2.61437 -2.37481 -0.00975 -0.13674 -2.72263 -0.33446 0 0 0 0 0 -0.04939 0.00249 0.15119 0 -0.08288 2.29435 -1.0874 -0.20026 0.59923 -2.53154
ALA_838 -5.24984 0.3966 2.24145 -0.02132 0 0 2.79018 -2.13834 -0.00857 -0.02928 -2.84756 -0.21331 0 0 0 0 0 -0.00922 0 0 0 0.03523 0 1.8394 0.01379 0.48443 -2.71636
PHE_839 -10.2377 0.80866 2.27389 -0.56463 0.21691 0.05676 2.85634 -2.6316 -0 -0 -2.34265 -0.13635 0 0 0 0 0 -0.05333 0.21787 0 3.33864 -0.24304 0 1.0402 0.25389 0.6969 -4.44924
LEU_840 -8.69461 1.52671 2.12699 -0.51359 0.26856 0.09633 2.80554 -2.42908 -0 -0 -2.59729 0.25861 0 0 0 0 0 -0.01826 0.16331 0.41184 0 -0.13929 0 0.18072 0.39444 1.00874 -5.15032
GLY_841 -3.86392 0.48284 2.94246 -0.00174 0 0 1.29756 -1.74431 -0.01074 -0.08544 -1.6833 -0.34107 0 0 -0.45928 0 0 -0.09497 0 0 0 -1.51698 0 0.83697 0.47124 0.61409 -3.15658
HIS_D_842 -7.72931 0.78418 7.14221 -0.69124 0.0201 0.92469 3.15098 -3.9042 -0.02687 -0.20935 -5.97326 -0.06129 0 0 -1.55579 0 0 0.00535 0.033 0 1.67971 0.12538 0 -0.45461 0.34333 0.40776 -5.98923
ASN_843 -6.34915 0.34404 7.12645 -0.19647 0.0281 0.27697 3.31342 -3.32545 -0.01108 -0.10392 -3.0275 -0.6109 0 0 -3.01925 0 0 -0.04429 0.07667 0 4.70641 -0.1265 0 -0.93687 -0.06561 0.61027 -1.33466
GLY_844 -1.99298 0.05794 2.43997 -6e-05 0 0 0.55491 -1.2107 -0.00888 -0.10663 0.70247 -0.36419 0 0 0 0 0 -0.15714 0 0 0 -1.50502 0 0.83697 -0.48822 0.47087 -0.77069
ALA_845 -5.87758 0.70784 2.84515 -0.02456 0.00018 0 2.23013 -2.69298 -0.00043 -0.00167 -1.63091 -0.3315 0 0 0 0 0 -0.08075 0 0 0 -0.33724 0 1.8394 -0.83342 0.50486 -3.68347
GLY_846 -3.63179 0.23422 3.15343 -6e-05 0 0 1.57961 -1.81243 -0.01408 -0.10618 -1.4567 -0.31291 0 0 0 0 0 -0.15644 0 0 0 -1.54148 0 0.83697 -0.12821 0.51773 -2.83831
LYS_847 -8.32529 0.50928 7.88427 -0.53713 0.15312 0.43061 2.92759 -3.52883 -0 -0 -2.49112 0.64123 0 0 -0.45928 0 0 0.01323 0.01918 1.45847 0 0.09998 0 -1.5107 0.37046 0.62459 -1.72033
THR_848 -3.95881 0.14603 4.17725 -0.11592 0.04412 0.05205 1.61066 -2.05482 -0.00996 -0.18756 -2.26866 -1.26319 0 0 0 0 0 0.03189 0.0469 0.49314 0 0.1065 2.30097 -1.0874 0.11881 0.53826 -1.27973
THR_849 -6.53801 0.59347 3.70448 -0.20615 0.16079 0.07494 1.91266 -2.35866 -0 -0 -0.80744 -0.22607 0 0 0 0 0 -0.02682 0.00282 0.08248 0 -0.02578 2.26928 -1.0874 0.05539 0.22419 -2.19581
THR_850 -7.8886 0.68375 4.45513 -0.1897 0.07544 0.06483 3.19643 -2.9117 -0 -0 -2.94853 0.05623 0 0 0 0 0 0.0168 0.05053 0.05901 0 0.03695 2.29664 -1.0874 0.25858 0.39925 -3.37638
LEU_851 -7.97734 0.75136 3.89034 -0.50304 0.33679 0.12751 2.66263 -2.75288 -0.00289 -0.02525 -1.78624 0.26014 0 0 0 0 0 0.10533 0.10333 0.3093 0 -0.3119 0 0.18072 0.0178 0.78921 -3.82509
SER_852 -6.29812 0.56698 6.60624 -0.0321 0.0001 0.0218 3.45857 -3.20802 -0.00947 -0.04594 -2.84681 -0.01644 0 0 0 0 0 0.34032 0.00336 0.70993 0 0.2201 1.80127 -0.77834 -0.33587 0.74294 0.90048
ILE_853 -9.00194 0.65658 3.63987 -0.51927 0.40084 0.10502 2.49077 -2.74788 -0 -0 -0.06034 -0.11368 0 0 0 0 0 0.08643 0.02807 0.60895 0 -0.48425 0 0.73287 -0.15046 0.5435 -3.78492
LEU_854 -8.37207 1.53011 1.68744 -0.50462 0.19861 0.12188 1.62147 -2.38647 -0 -0 -0.74417 0.23978 0 0 0 0 0 0.08944 0.66957 0.69402 0 -0.20621 0 0.18072 -0.00095 0.72103 -4.46042
SER_855 -4.65193 0.16601 4.9335 -0.02121 0 0.05095 2.70035 -2.5451 -0.0058 -0.06018 -0.44592 -0.75075 0 0 0 0 0 0.11449 0.03212 0.19086 0 -0.42795 0.60545 -0.77834 0.0392 0.67299 -0.18125
GLY_856 -2.56643 0.13262 1.87692 -8e-05 0 0 0.99533 -1.10661 -0.01799 -0.13378 -0.14096 -0.36519 0 0 -0.34944 0 0 0.07943 0 0 0 0.09056 0 0.83697 0.87104 0.67929 0.88166
LEU_857 -6.55159 0.63858 3.61689 -0.4852 0.20324 0.12875 2.5738 -2.25785 -0.00351 -0.0297 -1.08745 0.16722 0 0 0 0 0 0.00874 0.02815 0.57603 0 -0.12744 0 0.18072 1.20013 1.00566 -0.21483
PHE_858 -8.23494 0.91846 3.09152 -0.56872 0.04658 0.31588 2.01167 -2.19096 -0.01855 -0.13471 -0.56273 0.30872 0 0 0 0 0 0.44849 0.02711 0 2.70547 -0.29401 0 1.0402 0.67995 1.59372 1.18315
PRO_859 -4.82523 0.85059 3.41575 -0.20456 0.0076 0.1519 1.54273 -1.32454 -9e-05 -0.00287 -2.19511 -0.03537 0 0 -0.51425 0 0 0.17611 0.00276 0.28938 0 -0.67091 0 -2.4119 0.21241 1.66986 -3.86572
PRO_860 -4.83866 0.54216 1.75248 -0.20358 0.00502 0.14603 0.74446 -0.81152 -0 -0 -0.06654 0.02684 0 0 0 0 0 0.02853 0.00614 0.34531 0 -0.83884 0 -2.4119 -0.21319 0.86199 -4.92527
SER_861 -2.89807 0.22864 3.46571 -0.0311 0.00531 0.0262 1.61401 -1.48726 -0.02849 -0.14715 -2.00189 -0.20674 0 0 -0.93602 0 0 -0.04177 0.00047 0.55789 0 -0.15061 1.81338 -0.77834 -0.23576 0.37137 -0.86021
GLY_862 -2.63475 0.08603 3.22326 -0.0021 0 0 1.55475 -1.56242 -0.01783 -0.06282 -1.27329 -0.38519 0 0 0 0 0 -0.08912 0 0 0 -1.36607 0 0.83697 0.22637 0.23882 -1.22739
GLY_863 -2.07439 0.13525 1.78259 -0.00033 0 0 0.59656 -0.97168 -0 -0 -1.34412 -0.19838 0 0 0 0 0 -0.06119 0 0 0 -1.50668 0 0.83697 0.31255 0.11377 -2.37907
SER_864 -4.0574 0.0851 4.07548 -0.02518 0 0.06013 2.07754 -1.93971 -0 -0 -2.20099 -0.41124 0 0 0 0 0 -0.01634 0.00312 0.06136 0 -0.54032 0.6077 -0.77834 -0.13972 0.13422 -3.0046
ALA_865 -5.09826 0.71881 1.16402 -0.01899 0 0 1.56227 -1.76472 -0.00427 -0.0386 -1.33449 -0.44936 0 0 0 0 0 0.46551 0 0 0 -0.52417 0 1.8394 -0.13406 0.31918 -3.29773
PHE_866 -8.3576 0.93253 4.61464 -0.58591 0.13195 0.32292 2.88371 -3.03901 -0 -0 -2.58241 0.01621 0 0 0 0 0 0.23132 0 0 2.09478 -0.1762 0 1.0402 -0.13911 0.58945 -2.02253
ILE_867 -8.91288 1.76606 1.63426 -0.47095 0.41314 0.09501 2.27763 -2.33735 -0 -0 -2.20885 -0.04816 0 0 0 0 0 -0.07739 0.12911 0.26335 0 -0.49905 0 0.73287 -0.19714 0.69751 -6.74285
LEU_868 -4.98308 0.56009 1.38769 -0.49829 0.20142 0.14854 1.59634 -1.40304 -0 -0 -1.24536 -0.0843 0 0 0 0 0 -0.08136 0.22731 0.3367 0 0.56037 0 0.18072 0.10055 0.53051 -2.46518
GLY_869 -1.64667 0.15667 1.61067 -6e-05 0 0 0.0583 -0.87346 -0.00029 -0.00091 0.01992 -0.38567 0 0 0 0 0 -0.1481 0 0 0 -1.49158 0 0.83697 -0.30326 0.28103 -1.88644
HIS_870 -6.70821 1.23535 5.26333 -0.40187 0.00627 0.40199 2.86325 -2.8514 -0 -0 -2.93481 -0.38873 0 0 0 -0.71322 0 -0.03856 0.3781 0 2.28379 0.05568 0 -0.45461 -0.43705 0.42162 -2.0191
ASP_871 -5.88136 0.38099 7.69291 -0.21258 0.03626 0.66563 4.44077 -3.44481 -0.03171 -0.14432 -7.94902 -1.00678 0 0 -0.85173 -1.6997 0 0.03378 0.00303 0 2.44162 -0.71689 0 -2.3716 -0.11886 0.65046 -8.08389
VAL_872 -7.21121 0.68095 2.20813 -0.29515 0.12443 0.05434 2.20516 -2.42869 -0 -0 -1.20182 0.24785 0 0 0 0 0 -0.19996 0.04253 0.51727 0 0.51512 0 1.9342 -0.09839 0.62325 -2.28198
ARG_873 -5.22458 0.49052 5.83927 -0.70905 0.12866 0.49146 2.69958 -2.24235 -0.00427 -0.0386 -3.7807 0.58203 0 0 -0.85173 -1.6997 0 -0.0397 0.03227 1.54146 0 -0.08594 0 -1.2888 -0.18602 0.49919 -3.84699
SER_874 -1.88785 0.10779 2.69571 -0.02648 0 0.06557 1.33094 -1.19942 -0.00774 -0.11506 -0.48821 -0.49127 0 0 0 0 0 0.13537 0.0001 0.87148 0 0.12281 0.61481 -0.77834 0.8056 0.38952 2.14532
SER_875 -5.14132 1.05712 5.19768 -0.03196 0.10689 0.03356 2.96067 -2.58017 -0.01267 -0.14801 -2.57657 -0.14626 0 0 0 -0.71322 0 -0.01264 0.06003 0.62152 0 0.00221 0.92692 -0.77834 0.99899 0.88514 0.70958
MET_876 -8.99031 1.11682 5.30689 -0.60963 0.10642 0.30982 2.81058 -2.96791 -0.02686 -0.11606 -2.07924 -0.12958 0 0 0 0 0 0.01433 0.12796 1.7583 0 0.13096 0 0.60916 0.14747 0.94681 -1.53406
ALA_877 -3.18771 0.56616 3.20448 -0.02365 0 0 0.9557 -1.72622 -0 -0 0.23027 -0.37494 0 0 0 0 0 -0.06235 0 0 0 -0.38735 0 1.8394 -0.14271 0.38444 1.27551
ALA_878 -3.4663 0.30264 2.51407 -0.02627 0.00182 0 1.18026 -1.56464 -0 -0 -1.04658 -0.38827 0 0 0 0 0 -0.04773 0 0 0 0.04021 0 1.8394 -0.60028 0.22678 -1.03489
ILE_879 -9.67737 1.56473 3.76296 -0.50267 0.4852 0.10011 2.655 -2.73128 -0 -0 -1.78487 -0.01645 0 0 0 0 0 0.10599 0.0512 0.66783 0 -0.52555 0 0.73287 -0.22334 0.37564 -4.96
ARG_880 -9.05716 1.35459 8.01626 -0.78742 0.1029 0.50585 2.28175 -3.57262 -0.01743 -0.10166 -1.32822 0.45441 0 0 0 0 0 -0.03261 0.23958 1.58102 0 -0.2007 0 -1.2888 5.72542 1.64976 5.52493
PRO_881 -4.15154 0.98286 3.493 -0.07409 0 0.04535 0.87999 -1.4718 -0 -0 -1.09412 0.58988 0 0 0 0 0 -0.21981 0.01352 0.29118 0 -0.71857 0 -2.4119 5.79383 1.8858 3.83361
HIS_D_882 -6.56078 0.44538 5.98651 -0.42464 0.03202 0.56333 3.14589 -2.95295 -0 -0 -4.3248 -0.33732 0 0 -0.59155 0 0 0.26015 0.0022 0 1.59798 -0.56297 0 -0.45461 0.22296 0.82461 -3.12858
LEU_883 -6.95077 0.49462 2.64933 -0.46375 0.17376 0.07877 2.09625 -2.21532 -0.02761 -0.14761 -2.06026 0.20521 0 0 0 0 0 0.32969 0.02456 0.47713 0 -0.35848 0 0.18072 -0.01942 0.72299 -4.81018
GLY_884 -4.15813 0.66939 3.06073 -0.00146 0 0 2.17041 -1.93614 -0 -0 -2.33304 -0.416 0 0 0 0 0 0.21431 0 0 0 1.27762 0 0.83697 1.09429 0.68053 1.15948
VAL_885 -5.40747 0.73882 1.22306 -0.24709 0.12628 0.04926 0.85528 -1.4703 -0.00378 -0.02156 -0.27153 -0.29695 0 0 0 0 0 0.46 0.11789 0.46951 0 -0.50232 0 1.9342 1.16369 0.53151 -0.5515
CYS_886 -7.40629 0.98974 4.02688 -0.11948 0.03767 0.07787 2.20617 -2.2197 -0.02789 -0.19402 -2.21499 -0.94096 0 0 0 0 0 0.03272 0.34201 0.47557 0 -0.21828 0 3.6196 1.40826 1.13889 1.01377
PRO_887 -4.47744 0.64319 3.38588 -0.14451 0.00025 0.10278 1.51071 -1.52945 -0.01156 -0.14154 -1.29139 0.17702 0 0 -0.66323 0 0 -0.00194 0.0173 0.29281 0 -1.1167 0 -2.4119 1.14237 1.08971 -3.42765
GLN_888 -5.60271 0.2621 4.82027 -0.43829 0.1457 0.30887 0.96821 -2.27589 -0.02968 -0.28567 -1.38477 -0.80783 0 0 0 -0.42932 0 -0.08454 0.09949 0 3.52906 -0.1493 0 -0.18838 -0.40957 0.45097 -1.50129
TYR_889 -5.13862 0.35792 4.39392 -0.6793 0.07972 0.37906 1.64975 -2.24892 -0.00025 -0.00657 -0.81113 -0.10464 0 0 0 -0.77777 0 0.2466 0.08279 0 1.92733 -0.37538 0.03524 1.2797 -0.18653 0.62349 0.7264
ASN_890 -5.51172 0.59029 4.38256 -0.21532 0.0318 0.34538 1.73103 -2.12224 -0.02334 -0.26377 -1.28852 -0.51092 0 0 0 -1.83999 0 -0.00378 0.13238 0 2.9856 -0.58066 0 -0.93687 -0.20206 0.69764 -2.60249
VAL_891 -5.4879 0.65744 1.6817 -0.29843 0.19449 0.073 1.17751 -1.63525 -0.00553 -0.09657 -0.14176 -0.58999 0 0 0 0 0 0.04556 3e-05 0.12763 0 0.12223 0 1.9342 0.24353 0.75137 -1.24676
LEU_892 -6.81946 0.77198 1.3874 -0.43563 0.10966 0.07899 0.56653 -1.64095 -0.01178 -0.12223 -0.01238 -0.00955 0 0 0 0 0 0.00058 0.0354 0.65731 0 0.1721 0 0.18072 0.36993 0.66645 -4.05494
PHE_893 -8.60159 1.02692 3.33405 -0.71467 0.06245 0.41595 1.99163 -2.30818 -0 -7e-05 -1.15257 0.11878 0 0 0 0 0 0.06328 0.36742 0 2.41572 -0.03215 0 1.0402 -0.06449 0.60115 -1.4362
ASP_894 -4.60661 0.26159 5.51037 -0.17857 0.15878 0.60302 2.28275 -2.29562 -0 -0 -3.28116 -2.13406 0 0 -0.28565 0 0 -0.08407 0.17046 0 4.32141 0.02246 0 -2.3716 -0.32419 0.81954 -1.41113
MET_895 -7.17101 0.61213 4.80587 -0.59549 0.12432 0.20558 1.27748 -2.17769 -0.00318 -0.01502 -1.71726 -0.07298 0 0 -1.02213 0 0 -0.04297 0.18818 0.97779 0 0.13018 0 0.60916 -0.52002 0.82295 -3.58411
LEU_896 -8.78441 0.39047 4.68769 -0.42868 0.12318 0.06771 2.43402 -2.80519 -0.02165 -0.14532 -3.5234 0.17227 0 0 0 0 0 -0.00733 0.04956 0.54239 0 -0.37401 0 0.18072 -0.44744 0.73594 -7.15347
THR_897 -8.5001 1.08407 8.77895 -0.11557 0.07093 0.07904 4.19927 -4.18698 -0.00297 -0.03653 -4.62565 -0.67332 0 0 -1.24228 -0.05562 0 -0.01155 0.0271 0.05038 0 -0.50053 2.28108 -1.0874 -0.36741 0.66165 -4.17343
VAL_898 -8.19635 0.95018 2.71679 -0.31067 0.29245 0.06943 2.47552 -2.59864 -0 -0 -1.31608 0.0229 0 0 0 0 0 0.00228 0.00171 0.07877 0 -0.20472 0 1.9342 -0.21294 0.65341 -3.64176
ASP_899 -6.43419 0.31502 8.1053 -0.16062 0.01837 0.56906 3.83641 -3.56113 -0.0001 -0.0018 -3.8226 -2.04383 0 0 -0.41336 -0.05562 0 0.12181 0.00059 0 4.51744 0.07078 0 -2.3716 -0.11132 0.55901 -0.86239
GLU_900 -7.82923 0.62467 8.88446 -0.21039 0.02044 0.27906 4.19484 -3.86278 -0.01707 -0.15007 -4.76825 -0.51696 0 0 -1.65564 0 0 -0.00046 0.15481 0 3.16805 -0.29266 0 -2.7348 -0.4436 0.46015 -4.69543
HIS_901 -10.8778 1.28458 8.30259 -0.40683 0.00948 0.44326 3.82862 -4.53688 -0.00307 -0.03828 -3.41933 -0.37075 0 0 0 0 0 -0.01832 0.09184 0 2.64682 -0.05967 0 -0.45461 -0.36427 0.76043 -3.18218
VAL_902 -7.80208 0.89438 2.83992 -0.31827 0.33742 0.07328 2.37596 -2.63684 -0 -0 -1.87223 -0.28056 0 0 0 0 0 -0.06665 0.03816 0.1022 0 -0.34441 0 1.9342 -0.07646 0.85822 -3.94375
TRP_903 -9.36639 0.98856 4.78404 -1.3066 0.10446 0.47187 2.85951 -3.15176 -0 -0 -2.28846 -0.30752 0 0 0 0 0 0.03161 0.0063 0 1.70317 -0.289 0 1.6906 -0.0458 0.45253 -3.66286
PHE_904 -11.3158 1.51629 3.70875 -0.68519 0.01868 0.15492 2.76506 -3.11777 -0 -0 -2.45973 -0.17613 0 0 0 0 0 -0.00107 0.0759 0 1.80678 -0.51769 0 1.0402 0.07957 0.59639 -6.51086
TYR_905 -10.0953 0.92166 3.79705 -0.63944 0.09 0.30041 2.78176 -2.90871 -0.00553 -0.09657 -1.33297 -0.24843 0 0 0 0 0 0.08158 0.07964 0 2.34477 0.13938 0.0084 1.2797 -0.02607 0.78976 -2.73897
GLY_906 -5.48105 0.39363 4.9861 -5e-05 0 0 2.77783 -2.86423 -0 -0 -3.19516 -0.40857 0 0 0 0 0 -0.07644 0 0 0 0.31371 0 0.83697 0.39076 0.35596 -1.97053
ARG_907 -9.20733 0.83476 6.37817 -1.13162 0.21881 0.71903 2.83845 -3.34906 -0 -0 -2.63615 0.30373 0 0 0 0 0 -0.03197 0.21274 3.37661 0 -0.16078 0 -1.2888 0.23884 0.34556 -2.339
LEU_908 -8.70539 1.71404 2.87704 -0.52624 0.26832 0.14941 2.17019 -2.34909 -0.01537 -0.11762 -1.5398 0.1879 0 0 -0.73262 0 0 -0.03353 0.32447 0.17318 0 -0.04007 0 0.18072 -0.37548 0.71443 -5.67551
LYS_909 -6.73462 0.72258 7.65694 -0.72527 0.33714 0.44594 3.02315 -3.34831 -0.03652 -0.1402 -3.85009 -0.01105 0 0 0 0 0 -0.02922 0.12267 2.13282 0 0.00493 0 -1.5107 -0.29128 0.7765 -1.4546
GLY_910 -1.73973 0.13574 1.97347 -5e-05 0 0 0.79618 -1.0697 -0.00068 -0.00195 -0.79358 -0.36615 0 0 0 0 0 -0.17881 0 0 0 -1.49116 0 0.83697 -0.46069 0.60569 -1.75445
LEU_911 -6.87376 0.87351 3.14614 -0.51224 0.37697 0.12262 1.72979 -2.34268 -0.03652 -0.1402 -1.04644 0.10863 0 0 0 0 0 -0.02838 0.06557 2.23799 0 -0.36975 0 0.18072 -0.37394 0.65224 -2.22973
SER_912 -4.04319 0.38716 4.23604 -0.02715 0 0.06329 2.51951 -2.1966 -0.00544 -0.0356 -2.74506 -0.45678 0 0 0 0 0 0.03705 0.00204 0.15561 0 -0.46026 0.6069 -0.77834 -0.37895 0.52227 -2.59751
ALA_913 -3.24339 0.29219 3.10277 -0.02196 0 0 1.49587 -1.6492 -0 -0 -0.7369 -0.36158 0 0 0 0 0 -0.01687 0 0 0 -0.40953 0 1.8394 -0.60153 0.26681 -0.04393
ALA_914 -2.23099 0.18384 1.84504 -0.02605 0.00117 0 0.47609 -1.09559 -0 -0 -0.0719 -0.39954 0 0 0 0 0 -0.1031 0 0 0 -0.11795 0 1.8394 -0.59914 0.33629 0.03757
VAL_915 -5.50939 0.49204 4.04443 -0.2922 0.19777 0.06535 2.41132 -2.24712 -0.00174 -0.02684 -1.56199 -0.36456 0 0 0 0 0 -0.00012 0.00721 0.25718 0 -0.49544 0 1.9342 -0.22345 0.3674 -0.94594
VAL_916 -9.06251 1.13636 4.37902 -0.33101 0.36224 0.07549 2.92893 -3.16397 -2e-05 -0.00034 -1.9755 -0.14334 0 0 0 0 0 -0.06497 0.00326 0.11329 0 -0.26353 0 1.9342 -0.02526 0.47883 -3.61884
GLY_917 -3.53034 0.56039 4.77779 -5e-05 0 0 2.45699 -2.25378 -0.00476 -0.03365 -2.03903 -0.41452 0 0 0 0 0 0.19332 0 0 0 -0.20221 0 0.83697 5.63187 0.94125 6.92024
PRO_918 -5.38997 0.52387 4.87069 -0.06486 0 0.04116 1.66037 -2.1767 -0 -0 -1.44854 0.60451 0 0 0 0 0 0.01846 0.01141 0.17017 0 0.08182 0 -2.4119 5.77112 1.01795 3.27952
GLU_919 -7.0536 0.29463 8.10182 -0.28911 0.03881 0.2793 3.63277 -3.82958 -0.0143 -0.08955 -4.31283 -0.4863 0 0 -0.97278 0 0 0.07396 0.01514 0 3.45613 0.11409 0 -2.7348 0.29842 0.60239 -2.87541
GLN_920 -8.88301 1.19732 7.55845 -0.91233 0.31604 0.90975 4.02139 -3.79862 -0.01262 -0.09093 -4.22045 0.14189 0 0 0 -0.3015 0 0.02735 0.11005 0 6.03905 0.19942 0 -0.18838 0.55401 0.80277 3.46966
ASP_921 -4.51275 0.26999 6.07979 -0.09532 0.0013 0.2796 2.40437 -2.76996 -0 -0 -2.82281 -0.46845 0 0 0 -0.3015 0 -0.02977 0.00331 0 1.72391 0.24833 0 -2.3716 0.30178 0.87714 -1.18264
ARG_922 -5.22202 0.1925 6.72235 -0.80958 0.10095 0.54107 2.42402 -3.05687 -0.00174 -0.02684 -2.09479 0.39195 0 0 0 0 0 -0.01725 0.04688 1.4744 0 -0.0285 0 -1.2888 -0.10761 0.4418 -0.31808
LEU_923 -7.33137 0.66878 3.55122 -0.66826 0.17611 0.22833 2.72654 -2.70015 -0 -0 -2.42784 0.11549 0 0 0 0 0 -0.00303 0.00667 0.9199 0 -0.23991 0 0.18072 -0.19265 0.4039 -4.58553
LEU_924 -9.95651 1.19227 4.90063 -0.52695 0.20252 0.11957 3.32598 -3.4715 -0 -0 -3.68247 -0.00849 0 0 0 0 0 -0.03013 0.12288 3.34455 0 -0.27437 0 0.18072 -0.23731 0.65335 -4.14528
GLN_925 -4.81425 0.239 5.24944 -0.89616 0.1667 0.99239 1.9064 -2.60067 -0.03323 -0.21271 -1.89926 -1.01677 0 0 0 -0.69159 0 -0.0156 0.03617 0 3.01505 -0.13857 0 -0.18838 -0.28772 0.70257 -0.48719
ASP_926 -3.95191 0.13259 5.51568 -0.10618 0.00835 0.32421 2.30708 -2.44357 -0 -0 -3.96178 -0.36044 0 0 0 -0.71386 0 0.10429 0.09055 0 1.70277 0.23921 0 -2.3716 -0.25046 0.57202 -3.16304
VAL_927 -6.30091 0.95115 3.14301 -0.26323 0.11783 0.04397 2.30773 -2.28085 -0.00249 -0.03502 -1.7432 0.27596 0 0 -0.37302 0 0 -0.04204 0.11553 0.6838 0 -0.03573 0 1.9342 -0.09406 0.62653 -0.97081
GLY_928 -3.79484 0.23778 3.98804 -6e-05 0 0 1.73178 -2.04994 -0 -0 -0.60012 -0.34883 0 0 0 0 0 -0.17043 0 0 0 -1.5383 0 0.83697 0.24258 0.49153 -0.97385
LEU_929 -9.30349 0.99518 3.50189 -0.50354 0.23149 0.15173 2.49834 -2.68242 -0 -0 -1.3428 0.05293 0 0 0 0 0 -0.06153 0.13031 0.15802 0 -0.1146 0 0.18072 -0.04501 0.38905 -5.76374
VAL_930 -6.17266 0.78037 4.10811 -0.34628 0.15308 0.08017 1.74356 -2.45773 -0 -0 -0.8227 0.08288 0 0 0 0 0 -0.08255 0.0035 0.82402 0 0.14227 0 1.9342 -0.43099 0.51223 0.05149
SER_931 -2.66028 0.30297 3.00483 -0.03058 0.00022 0.05174 0.67813 -1.35861 -0 -0 -0.12265 -0.98666 0 0 0 0 0 -0.02567 4e-05 0.20608 0 -0.34546 0.62284 -0.77834 -0.4774 0.38127 -1.53753
LYS_932 -7.11415 0.59387 4.83358 -0.52542 0.15784 0.35084 2.417 -2.45393 -0 -6e-05 -1.84835 -0.13916 0 0 0 0 0 0.11212 0.01083 1.80269 0 0.10633 0 -1.5107 -0.29304 0.36339 -3.13631
GLN_933 -6.19077 0.51009 5.98972 -0.37469 0.05061 0.2917 3.1099 -2.92415 -0.00797 -0.06312 -1.19855 -0.06983 0 0 0 0 0 -0.11915 0.03509 0 3.80226 -0.16602 0 -0.18838 -0.07999 0.43139 2.83816
SER_934 -2.5804 0.25719 2.30692 -0.03488 0.00708 0.06284 0.17363 -1.21587 -0.00011 -0.00028 -0.30582 -0.86996 0 0 0 0 0 -0.05344 0.00158 0.49775 0 -0.04695 0.60731 -0.77834 -0.24225 0.25982 -1.95418
VAL_935 -6.3892 0.57672 3.50211 -0.27018 0.1581 0.05281 2.21737 -2.38156 -0.02165 -0.14532 -1.60959 -0.01627 0 0 0 0 0 -0.07388 0.006 0.12813 0 -0.49432 0 1.9342 -0.37706 0.18437 -3.01923
GLN_936 -8.79487 0.8163 6.90254 -0.26443 0.02435 0.19638 3.17692 -3.46705 -0.00071 -0.0038 -3.16799 -0.21069 0 0 -0.73649 -1.09146 0 -0.00815 0.05194 0 3.1544 0.09232 0 -0.18838 -0.45264 0.34566 -3.62585
THR_937 -6.91599 0.85533 6.05148 -0.2171 0.24497 0.0786 3.51571 -3.05173 -0.00175 -0.00678 -3.02478 -0.04744 0 0 0 0 0 -0.00493 0.02651 0.11145 0 0.13252 2.28841 -1.0874 -0.07221 0.42024 -0.70489
ARG_938 -6.87488 0.33619 5.95036 -0.58718 0.10685 0.35751 2.01231 -2.57064 -0.00195 -0.00766 -2.21286 0.4527 0 0 0 -1.09146 0 -0.13271 0.18105 2.0981 0 -0.04136 0 -1.2888 0.09103 0.49982 -2.72358
HIS_D_939 -4.78062 0.52616 4.03848 -0.39543 0.0231 0.51769 1.53007 -2.01971 -0.00255 -0.01111 -1.57758 -0.27737 0 0 0 0 0 0.0266 0.00156 0 1.74905 -0.38206 0 -0.45461 -0.28149 0.39234 -1.37751
LEU_940 -7.87324 0.5639 3.07166 -0.45001 0.12277 0.0819 1.94853 -2.19498 -0.00175 -0.00678 -1.32326 0.16338 0 0 -0.5277 0 0 -0.00834 0.03768 0.57016 0 -0.3645 0 0.18072 -0.38332 0.40525 -5.98793
SER_941 -3.79863 0.25547 5.05161 -0.03054 0 0.07033 2.29738 -2.23116 -0.00512 -0.04105 -1.83352 -0.41658 0 0 -0.32631 0 0 0.00136 0.00666 0.14625 0 -0.46286 0.61035 -0.77834 -0.42159 0.37951 -1.5268
GLY_942 -2.90327 0.32688 3.59097 -4e-05 0 0 1.67938 -1.71319 -0.0195 -0.15977 -1.05809 -0.40309 0 0 0 0 0 -0.13726 0 0 0 0.09692 0 0.83697 0.44038 0.10766 0.68494
GLY_943 -4.52181 0.50579 4.34832 -4e-05 0 0 1.74124 -2.25389 -0.01823 -0.12378 -1.36728 -0.4039 0 0 0 0 0 -0.04765 0 0 0 0.52507 0 0.83697 0.93853 0.14739 0.30673
MET_944 -8.84306 0.6164 6.06451 -0.35322 0.05715 0.21551 2.84807 -2.95674 -0 -0 -1.31748 -0.12222 0 0 -0.32631 0 0 0.0847 0.02149 2.39686 0 -0.03377 0 0.60916 0.15619 0.23636 -0.6464
GLN_945 -8.72883 0.60828 7.70192 -0.26695 0.02192 0.1951 3.73534 -3.82235 -0 -0 -4.04836 -0.45713 0 0 -0.5277 -0.70767 0 0.00403 0.00882 0 3.06728 -0.14204 0 -0.18838 -0.21222 0.4431 -3.31584
ARG_946 -10.501 0.98175 12.0118 -1.17677 0.41197 0.75433 6.00451 -5.49035 -0.05832 -0.39473 -6.39384 0.41655 0 0 -0.89734 -0.53029 0 0.00642 0.17031 2.57248 0 -0.07786 0 -1.2888 -0.32119 0.78303 -3.01734
LYS_947 -9.56716 0.6214 8.9951 -0.43478 0.15011 0.15084 4.62678 -4.06136 -0 -0 -5.34013 0.0673 0 0 -0.37302 -0.632 0 0.13212 0.1898 2.60845 0 -0.01452 0 -1.5107 -0.40838 0.80642 -3.99372
LEU_948 -9.10554 1.38129 3.64032 -0.68672 0.16168 0.23171 3.02394 -3.06579 -0 -0 -2.49566 0.15669 0 0 0 0 0 0.00715 0.10373 0.80235 0 -0.20329 0 0.18072 -0.21797 0.71532 -5.37008
SER_949 -6.35619 0.21132 6.26838 -0.02252 0 0.02095 2.86501 -3.04312 -0.02246 -0.17256 -2.37255 -0.34976 0 0 0 -0.60203 0 0.10801 0.01348 0.54698 0 0.28032 0.80493 -0.77834 -0.03535 0.58381 -2.05169
VAL_950 -8.18493 0.90314 2.58042 -0.32054 0.26851 0.07404 2.67915 -2.66517 -0 -0 -1.4066 -0.17547 0 0 0 0 0 -0.05179 0.00106 0.05641 0 -0.33012 0 1.9342 -0.08092 0.42741 -4.29119
ALA_951 -5.74381 0.59675 2.80939 -0.02109 0 0 2.63096 -2.52464 -0 -0 -2.06401 -0.33758 0 0 0 0 0 -0.03994 0 0 0 -0.27346 0 1.8394 -0.24498 0.42029 -2.95271
ILE_952 -8.21638 1.09686 3.05675 -0.6859 0.6689 0.16039 2.43901 -2.65875 -0.01696 -0.09848 -2.47184 0.18959 0 0 0 0 0 -0.05735 0.02869 0.67855 0 -0.2054 0 0.73287 -0.29933 0.66676 -4.99203
ALA_953 -6.31068 0.86606 2.56845 -0.02638 0.00128 0 2.02566 -2.6389 -0.01435 -0.15508 -1.25574 -0.41709 0 0 0 0 0 -0.1513 0 0 0 -0.2109 0 1.8394 -0.20276 0.7706 -3.31173
PHE_954 -9.38686 1.30477 0.09043 -0.62458 0.07237 0.33506 1.69162 -1.88957 -0.0143 -0.08955 -1.27736 -0.01624 0 0 0 0 0 -0.05858 0.05614 0 2.01606 -0.21013 0 1.0402 -0.36627 0.47921 -6.84757
VAL_955 -6.68419 0.63518 2.53476 -0.27746 0.16962 0.05412 2.11843 -2.2803 -0.01696 -0.09848 -1.58111 0.10142 0 0 0 0 0 -0.08825 0.02703 0.08548 0 -0.43243 0 1.9342 -0.53439 0.36464 -3.9687
GLY_956 -2.73855 0.26536 2.42724 -0.00024 0 0 1.53678 -1.32089 -0.01009 -0.10782 -1.65112 -0.17256 0 0 -0.97278 0 0 -0.06509 0 0 0 -1.50912 0 0.83697 -0.2571 0.30843 -3.43058
GLY_957 -1.2709 0.01043 1.84329 -0.0001 0 0 0.71827 -0.82027 -0 -0 -0.99324 -0.38529 0 0 -0.59155 0 0 0.02727 0 0 0 0.37714 0 0.83697 0.81181 0.22583 0.78965
SER_958 -4.02567 0.14431 3.57873 -0.03051 0 0.07067 1.16868 -1.69588 -0.02793 -0.287 -1.16799 -0.4105 0 0 0 0 0 0.03029 0.00882 0.24476 0 -0.34217 0.62402 -0.77834 0.48015 0.18158 -2.23397
GLN_959 -5.82522 0.63521 4.21226 -0.25999 0.03385 0.21889 2.23919 -2.25205 -0 -0 -1.36313 -0.741 0 0 0 0 0 0.20238 0.00866 0 2.92559 -0.09764 0 -0.18838 -0.0384 0.2427 -0.04706
VAL_960 -7.49417 0.99591 1.93168 -0.28891 0.25326 0.07221 2.04805 -2.26409 -0.00992 -0.0309 -2.02327 -0.56335 0 0 0 0 0 0.00993 0.02048 0.22256 0 -0.45719 0 1.9342 0.26238 0.3508 -5.03032
VAL_961 -8.0727 0.63901 2.47463 -0.27803 0.1986 0.06037 2.82426 -2.56919 -0.00977 -0.03232 -2.49574 -0.1838 0 0 0 0 0 -0.04453 0.00053 0.19406 0 -0.68423 0 1.9342 -0.19941 0.32786 -5.91619
ILE_962 -7.25636 0.48732 2.00125 -0.55338 0.23408 0.16994 2.28229 -2.13376 -0.01952 -0.06262 -3.0644 -0.06932 0 0 0 0 0 -0.00486 0.33348 3.15918 0 -0.73582 0 0.73287 -0.4235 0.39267 -4.53047
LEU_963 -9.2944 1.21979 1.64757 -0.48495 0.11779 0.11647 2.41791 -2.11003 -0.00977 -0.03232 -2.4752 0.0175 0 0 0 0 0 -0.00029 0.21728 0.98952 0 -0.21722 0 0.18072 -0.1474 0.53537 -7.31166
ASP_964 -5.82784 0.38719 6.20544 -0.11239 0.00787 0.32892 2.83054 -2.73046 -0.06624 -0.39034 -3.5708 -0.23544 0 0 -0.2341 0 0 -0.04796 0.06416 0 3.30499 -0.44376 0 -2.3716 0.0084 0.43795 -2.45547
GLU_965 -5.99307 1.02662 6.87953 -0.23757 0.05545 0.39497 2.59732 -3.02306 -0.01894 -0.17417 -4.37141 -0.45101 0 0 0 -0.42932 0 0.11668 0.03848 0 2.6966 -0.0489 0 -2.7348 0.3168 0.89715 -2.46267
PRO_966 -6.39734 0.88577 2.31584 -0.08786 0.00032 0.05472 1.21104 -1.28495 -0 -0 0.07128 0.68879 0 0 0 0 0 -0.18083 0.00394 0.62403 0 -0.51326 0 -2.4119 0.19029 0.92975 -3.90038
THR_967 -6.28368 0.62022 3.72178 -0.13026 0.09146 0.09216 1.68858 -2.10826 -0.03899 -0.35234 -0.70616 -0.85976 0 0 0 -0.74782 0 0.25656 0.13077 0.11216 0 -0.15048 2.52142 -1.0874 0.18596 0.59857 -2.44552
ALA_968 -4.21336 0.79572 2.45279 -0.02555 0.00039 0 1.48665 -1.75659 -0.01662 -0.13407 -0.25106 -0.3288 0 0 0 0 0 -0.05672 0 0 0 0.45528 0 1.8394 0.58383 0.62083 1.45212
GLY_969 -3.31053 0.22688 2.86337 -5e-05 0 0 0.54089 -1.65253 -0.03794 -0.21076 -1.0537 -0.40936 0 0 -0.78644 0 0 -0.17982 0 0 0 -1.43191 0 0.83697 -0.36521 0.28543 -4.68473
VAL_970 -8.53975 0.87659 3.15889 -0.27486 0.18933 0.05455 1.48656 -2.5761 -0.01405 -0.14119 -0.57579 -0.08358 0 0 0 0 0 -0.00795 0.00181 0.23513 0 -0.63301 0 1.9342 -0.76044 0.23716 -5.4325
ASP_971 -9.22381 1.32851 11.6595 -0.28578 0.05695 1.08193 6.31007 -5.00893 -0.00336 -0.01118 -9.7548 -0.287 0 0 -3.06286 -0.6151 0 -0.01083 0.13108 0 3.89667 0.05924 0 -2.3716 -0.10917 0.96524 -5.25522
PRO_972 -7.67084 1.22136 4.22547 -0.0677 0 0.04207 2.4292 -1.94732 -0 -0 -1.42142 0.57131 0 0 0 0 0 -0.16399 0.03744 0.17597 0 -0.3948 0 -2.4119 0.18438 1.49121 -3.69955
ALA_973 -4.56729 0.47401 4.11276 -0.01944 0 0 2.60009 -2.38804 -0 -0 -2.20355 -0.33293 0 0 -0.47432 0 0 0.12384 0 0 0 0.1394 0 1.8394 0.25136 0.89862 0.45391
SER_974 -5.98866 0.43471 7.16469 -0.029 0 0.02251 3.59296 -3.21636 -0.00951 -0.12288 -4.50933 -0.07896 0 0 -0.75704 -1.24711 0 0.08017 0.02047 0.64414 0 0.24136 1.72062 -0.77834 0.00523 0.60876 -2.20157
ARG_975 -12.438 1.33693 12.1715 -0.64856 0.08456 0.38359 5.22569 -5.44204 -0.07798 -0.4097 -4.6248 0.39438 0 0 0 -2.28455 0 0.02161 0.20127 2.41513 0 -0.06854 0 -1.2888 -0.33561 0.99962 -4.38432
ARG_976 -10.4276 0.95895 10.0782 -0.88974 0.60771 0.72884 4.45392 -4.60741 -0.02344 -0.15258 -4.17349 0.71589 0 0 0 -1.03798 0 0.14296 0.19762 3.72531 0 -0.13914 0 -1.2888 -0.44079 1.22863 -0.3429
GLY_977 -3.75827 0.1857 4.75221 -4e-05 0 0 2.10849 -2.31355 -0.019 -0.16372 -2.14135 -0.41693 0 0 0 0 0 0.01551 0 0 0 0.3709 0 0.83697 0.21729 0.68649 0.3607
ILE_978 -8.69643 0.95933 3.66811 -0.51234 0.3644 0.10404 3.14718 -2.93358 -0 -0 -2.40499 -0.03035 0 0 0 0 0 -0.05014 0.04524 0.63783 0 -0.3601 0 0.73287 0.44439 0.37491 -4.50962
TRP_979 -13.7612 1.21411 7.77391 -0.73456 0.12668 0.38902 3.82853 -4.69944 -0.02735 -0.17873 -3.10264 -0.39945 0 0 0 -0.3768 0 -0.00981 0.12499 0 3.17294 -0.20084 0 1.6906 -0.09209 0.5806 -4.68148
GLU_980 -5.21695 0.2734 6.14057 -0.21157 0.02681 0.29261 2.51216 -2.78591 -0.019 -0.16372 -2.27908 -0.59137 0 0 0 0 0 0.03294 0.00282 0 3.00905 -0.23434 0 -2.7348 -0.34059 0.37414 -1.91284
LEU_981 -8.33011 1.11042 3.66198 -0.60137 0.23084 0.18139 2.64758 -2.78749 -0 -0 -1.93886 -0.06505 0 0 0 0 0 -0.00251 0.10202 1.11011 0 -0.17758 0 0.18072 -0.17635 0.46396 -4.3903
LEU_982 -9.6427 1.20033 2.20119 -0.53509 0.2841 0.11896 2.17307 -2.62014 -0 -0 -1.67457 0.12373 0 0 0 0 0 0.15379 0.22998 3.32319 0 -0.26492 0 0.18072 -0.06269 0.63504 -4.17598
LEU_983 -7.59156 0.88653 4.57478 -0.46136 0.17457 0.10441 2.56905 -2.87013 -0.01669 -0.10832 -2.04778 0.21789 0 0 0 0 0 -0.03452 0.09631 0.54605 0 -0.23341 0 0.18072 -0.2277 0.58622 -3.65493
LYS_984 -3.70477 0.1945 5.42741 -0.45288 0.10914 0.21177 2.7133 -2.28804 -0 -0 -4.26501 0.10077 0 0 0 -0.71386 0 -0.07147 0.19413 2.5015 0 -0.06874 0 -1.5107 -0.34555 0.56218 -1.40633
TYR_985 -7.85509 1.08241 3.8499 -0.56871 0.03673 0.26703 2.43183 -2.41033 -0.00514 -0.01517 -2.13237 -0.28432 0 0 -0.60542 0 0 0.12645 0.21426 0 2.2517 0.07044 0.01732 1.2797 -0.44923 0.74546 -1.95255
ARG_986 -6.30683 0.72604 6.58461 -0.72037 0.10693 0.47424 3.23589 -2.96666 -0.01772 -0.1516 -3.13172 0.6386 0 0 0 -0.74481 0 0.17242 0.46249 2.57961 0 -0.13365 0 -1.2888 -0.43494 1.22122 0.30495
GLU_987 -1.95252 0.19867 2.14682 -0.23163 0.03178 0.33583 0.41048 -1.00995 -0.01669 -0.10832 -0.157 -0.57958 0 0 0 0 0 -0.09818 0.00161 0 3.13904 -0.32075 0 -2.7348 -0.57515 1.00677 -0.51358
GLY_988 -2.25585 0.1873 2.47182 -0.0001 0 0 1.04925 -1.25614 -0.02464 -0.17835 0.26339 -0.26839 0 0 0 0 0 0.0833 0 0 0 0.09525 0 0.83697 1.1155 0.4982 2.61751
ARG_989 -7.24199 0.89725 6.70684 -0.75365 0.26302 0.59954 2.71465 -3.15502 -0.03061 -0.20337 -2.29908 -0.18865 0 0 -0.60542 0 0 -0.01059 0.05207 1.79654 0 -0.19055 0 -1.2888 1.34258 0.65745 -0.93777
THR_990 -7.11706 0.76648 5.01166 -0.20244 0.28331 0.09046 2.93589 -2.93529 -0.00425 -0.05696 -2.84051 -0.74341 0 0 0 0 0 0.29555 0.15865 0.36122 0 1.24816 2.25798 -1.0874 1.21764 0.73454 0.37421
LEU_991 -8.03576 0.98441 2.19853 -0.57829 0.18165 0.14552 1.80171 -2.11958 -0.00901 -0.03017 -1.8992 0.30161 0 0 0 0 0 0.01235 0.03451 0.38867 0 -0.17325 0 0.18072 1.15413 0.52781 -4.93363
ILE_992 -8.2106 0.79415 2.05366 -0.48063 0.36981 0.10874 2.63695 -2.19355 -0.00102 -0.00277 -2.41809 -0.01741 0 0 0 0 0 -0.04354 0.02959 0.33531 0 -0.73955 0 0.73287 -0.37419 0.46879 -6.95149
LEU_993 -7.68674 0.93995 2.05282 -0.53692 0.36658 0.14798 2.40596 -2.08615 -0.00901 -0.03017 -2.97198 0.02547 0 0 0 0 0 0.04207 0.05486 1.09648 0 -0.14368 0 0.18072 0.01892 0.4204 -5.71242
SER_994 -4.8848 0.37999 4.68015 -0.03248 0.00043 0.05732 2.73342 -2.138 -0.00336 -0.01843 -3.10699 -0.78114 0 0 0 0 0 0.07626 0.00912 0.41673 0 0.44464 0.61196 -0.77834 0.41724 0.45616 -1.46012
THR_995 -5.3924 0.116 4.20629 -0.2154 0.15811 0.09623 2.66077 -2.32962 -0.01308 -0.10109 -1.68733 -1.43447 0 0 -0.87854 0 0 0.07898 0.00093 0.31009 0 0.0904 2.29787 -1.0874 0.23389 0.83664 -2.05315
HIS_996 -7.71865 0.47091 6.20134 -0.82601 0.04394 0.98128 1.478 -3.19364 -0.03255 -0.22833 -1.43748 -3.19926 0 0 -0.46701 0 0 -0.04235 0.17407 0 2.14917 -0.13914 0 -0.45461 -0.2052 0.92093 -5.52459
HIS_D_997 -7.69533 0.53783 7.57843 -0.35773 0.012 0.38423 2.60671 -3.64156 -0 -0 -1.69592 -0.27318 0 0 -0.87854 0 0 -0.02289 0.21116 0 2.57281 -0.15244 0 -0.45461 -0.12933 0.65424 -0.74413
LEU_998 -7.85269 1.23145 2.8338 -0.55375 0.5904 0.15087 1.69369 -2.25235 -0 -0 -0.35143 0.23756 0 0 0 0 0 0.19649 0.27324 0.17969 0 -0.19794 0 0.18072 -0.02512 0.99813 -2.66723
ASP_999 -4.21045 0.19434 6.88404 -0.1544 0.04392 0.53025 3.33208 -2.94674 -0.00902 -0.1163 -5.37383 -2.8755 0 0 -0.56086 -1.57553 0 0.2996 0.19294 0 4.51393 0.07907 0 -2.3716 -0.20188 1.17805 -3.14787
GLU_1000 -8.20436 0.72047 9.50979 -0.35667 0.10008 0.41538 4.53506 -4.08453 -0.04067 -0.14642 -6.25754 -0.57993 0 0 -0.56086 -1.83364 0 0.04088 0.15932 0 3.6706 -0.05246 0 -2.7348 -0.09598 0.75217 -5.0441
ALA_1001 -5.30065 0.33449 2.60037 -0.02106 0 0 2.08396 -2.3245 -0.01475 -0.10522 -1.4208 -0.36382 0 0 0 0 0 0.08296 0 0 0 -0.27735 0 1.8394 -0.27396 0.515 -2.64593
GLU_1002 -6.35076 0.60884 7.72 -0.21761 0.01891 0.27525 3.17018 -3.31119 -0.01067 -0.11369 -4.1012 -0.50826 0 0 -1.28928 0 0 0.03589 0.15547 0 4.34051 -0.26049 0 -2.7348 -0.48003 0.57251 -2.48041
LEU_1003 -8.19443 0.58643 3.83586 -0.74663 0.44556 0.33829 1.53275 -2.62694 -0 -0 -0.68317 0.13702 0 0 0 0 0 0.23001 0.09493 0.73448 0 -0.1767 0 0.18072 -0.15841 0.78131 -3.68891
LEU_1004 -8.38969 0.95445 2.16687 -0.50938 0.24865 0.12194 1.89965 -2.14702 -0.01709 -0.10682 -1.2059 0.22245 0 0 0 0 0 -0.01084 0.05978 0.39727 0 -0.25043 0 0.18072 0.16906 0.82886 -5.38745
GLY_1005 -3.29407 0.163 2.97532 -0.00023 0 0 1.16269 -1.71828 -0.0215 -0.09208 -0.70443 -0.26999 0 0 0 0 0 0.13393 0 0 0 0.60393 0 0.83697 0.25825 0.60984 0.64335
ASP_1006 -4.28171 0.20883 6.75094 -0.09684 0.00026 0.28394 3.67322 -2.68364 -0.01508 -0.09569 -5.80692 -0.45996 0 0 -0.86653 -0.74481 0 0.1795 0.00069 0 2.03302 -0.27482 0 -2.3716 0.11343 0.59894 -3.85483
ARG_1007 -7.94201 0.4252 6.64799 -0.70724 0.11003 0.40051 2.98528 -3.36375 -0.00785 -0.02555 -3.26651 -0.06525 0 0 -0.80509 0 0 0.02086 0.04951 2.85648 0 -0.23358 0 -1.2888 -0.20833 0.64075 -3.77735
VAL_1008 -7.76567 0.92278 1.80848 -0.28049 0.20105 0.06277 2.67984 -2.42697 -0 -0 -1.8239 -0.37876 0 0 0 0 0 0.07952 0.02443 0.20455 0 -0.67352 0 1.9342 -0.27388 0.47618 -5.22938
ALA_1009 -5.98894 0.50831 2.17578 -0.02373 0 0 2.49809 -2.17168 -0 -0 -3.01239 -0.26865 0 0 0 0 0 -0.0292 0 0 0 0.11289 0 1.8394 -0.12147 0.50334 -3.97825
VAL_1010 -8.54359 0.83376 2.94466 -0.2716 0.17349 0.05826 2.78841 -2.72806 -0 -0 -3.35514 -0.428 0 0 0 0 0 -0.08642 0.18508 0.22942 0 -0.64659 0 1.9342 -0.11618 0.53204 -6.49627
VAL_1011 -8.70135 1.46953 1.46811 -0.35805 0.15951 0.08597 2.08622 -2.63811 -0 -0 -2.15216 0.16082 0 0 0 0 0 -0.00267 0.05423 0.78179 0 -0.63736 0 1.9342 -0.23609 0.58897 -5.93645
ALA_1012 -5.17125 0.70682 2.46889 -0.02414 0.00016 0 2.01311 -2.04021 -0.00175 -0.03827 -1.65259 -0.45636 0 0 0 0 0 -0.03796 0 0 0 -0.07745 0 1.8394 0.17961 0.62582 -1.66618
GLY_1013 -3.25644 0.31147 3.20724 -4e-05 0 0 1.6932 -1.58638 -0 -0 -1.31221 -0.41066 0 0 -1.13043 0 0 -0.14897 0 0 0 -0.78673 0 0.83697 0.03055 0.50232 -2.05011
GLY_1014 -4.3464 0.21452 3.62481 -5e-05 0 0 1.88727 -2.10882 -0.00505 -0.07076 -2.55787 -0.38969 0 0 0 0 0 -0.19545 0 0 0 -1.41506 0 0.83697 -0.79326 0.45379 -4.86505
ARG_1015 -6.69471 0.49128 6.66805 -0.61841 0.07138 0.40334 3.21059 -3.18861 -0.02324 -0.24534 -3.24441 0.25683 0 0 0 0 0 0.06949 0.07845 2.07467 0 -0.225 0 -1.2888 -0.66542 0.68566 -2.1842
LEU_1016 -7.02958 0.94959 1.13639 -0.4704 0.16732 0.07826 1.01847 -1.81207 -0 -0 -0.29676 0.25476 0 0 0 0 0 0.20418 0.14778 0.44709 0 -0.21756 0 0.18072 -0.36897 1.20153 -4.40926
CYS:disulfide_1017 -4.12596 1.13764 2.56965 -0.07376 1e-05 0.05234 1.37104 -1.48759 -0.02853 -0.12765 -0.01017 -0.54807 0 0 0 0 -0.21897 0.04393 0.04198 0.91846 0 0.01921 0 3.6196 0.07543 1.34004 4.56863
CYS:disulfide_1018 -6.65605 1.08748 3.04744 -0.03958 0.00045 0.01941 2.20969 -2.06211 -0.02853 -0.12765 -1.82332 -0.22622 0 0 0 0 -0.21897 0.57035 1.45605 1.15526 0 -0.15534 0 3.6196 0.21383 1.17723 3.21902
CYS_1019 -6.52591 0.88212 3.6333 -0.07411 0.00207 0.05533 2.79401 -2.29607 -0 -0 -3.27098 -0.22611 0 0 0 0 0 -0.04379 0.00355 0.03909 0 -0.49753 0 3.6196 0.50303 0.86476 -0.53762
GLY_1020 -5.04483 0.12894 3.81403 -0.00203 0 0 2.36112 -2.14409 -0 -0 -2.01609 -0.37989 0 0 0 0 0 -0.12006 0 0 0 -1.51258 0 0.83697 0.88699 0.40321 -2.78831
SER_1021 -5.59768 0.70664 6.86163 -0.03515 0 0.07986 3.6135 -3.04927 -0.01141 -0.08666 -4.07509 -0.17543 0 0 -1.41197 0 0 0.05588 0.04725 0.36337 0 -0.25183 0.85497 -0.77834 -0.04062 1.11218 -1.81816
PRO_1022 -5.64604 0.46678 3.14643 -0.06725 0 0.04216 1.63117 -1.52389 -0 -0 -1.09344 0.62572 0 0 0 0 0 -0.10662 0.13101 0.12932 0 -0.18323 0 -2.4119 -0.09012 1.14997 -3.79991
LEU_1023 -5.27033 0.45301 4.33052 -0.47096 0.18527 0.10462 1.73264 -2.27411 -0 -0 -1.19445 0.24325 0 0 0 0 0 0.22242 0.09738 0.5082 0 -0.24252 0 0.18072 0.13164 0.28302 -0.97968
PHE_1024 -11.7122 1.54801 6.66916 -1.08994 0.20355 0.43569 2.89943 -4.02329 -0 -0 -2.2547 0.0292 0 0 -0.74242 0 0 0.03133 0.20093 0 1.81279 -0.4194 0 1.0402 -0.06672 0.39399 -5.04436
LEU_1025 -9.33737 0.63405 4.43197 -0.4758 0.22275 0.10985 2.89641 -3.27881 -0 -0 -2.39236 0.2167 0 0 0 0 0 0.09503 0.102 0.35569 0 -0.26208 0 0.18072 -0.13653 0.48924 -6.14856
ARG_1026 -9.62176 0.92745 11.2987 -0.71561 0.13542 0.45152 4.27404 -4.9908 -0 -0 -5.6747 0.56879 0 0 0 -0.92348 0 -0.00879 0.28901 2.70888 0 -0.01633 0 -1.2888 -0.1699 0.52796 -2.22844
ARG_1027 -4.74525 0.21365 4.98763 -0.75208 0.10438 0.5227 2.32537 -2.33561 -0 -0 -2.09127 0.20888 0 0 0 -1.40353 0 -0.05544 0.19034 2.7134 0 -0.1459 0 -1.2888 -0.22954 0.68847 -1.09259
HIS_D_1028 -6.4794 0.67707 4.77732 -0.44967 0.04331 0.56558 2.19842 -2.54972 -0 -0 -2.31295 -0.38733 0 0 0 -1.40353 0 0.22879 0.02978 0 2.43923 -0.20432 0 -0.45461 -0.27242 0.8948 -2.65964
LEU_1029 -5.64538 0.67442 1.99443 -0.44103 0.11063 0.05681 1.81486 -1.76106 -0 -0 -1.06273 0.2556 0 0 0 0 0 2.65505 0.68565 2.21235 0 -0.15932 0 0.18072 0.48196 15.0856 17.1385
GLY_1030 -2.26269 0.22015 2.41134 -0.00038 0 0 1.21977 -1.26559 -0 -0 -1.22123 -0.15625 0 0 0 0 0 0.01154 0 0 0 -1.45026 0 0.83697 1.37279 14.9087 14.6249
SER_1031 -3.26146 0.52473 1.97073 -0.02831 0 0.06679 0.57728 -1.01335 -0.02328 -0.22573 -0.30732 -0.31056 0 0 0 0 0 0.05168 0.0085 0.03761 0 -0.55916 0.62179 -0.77834 0.71513 0.60385 -1.32942
GLY_1032 -3.87078 0.3402 3.05358 -0.00252 0 0 1.74592 -1.7796 -0.01415 -0.10496 -1.51178 -0.42305 0 0 -0.54259 0 0 -0.02432 0 0 0 -1.40175 0 0.83697 0.10441 0.42653 -3.16789
TYR_1033 -8.82253 0.80178 3.41671 -0.53667 0.01492 0.21691 2.65751 -2.58168 -0.00707 -0.02204 -2.94177 -0.2043 0 0 0 0 0 -0.00165 0.153 0 2.1549 -0.11217 0.02345 1.2797 0.11723 0.68892 -3.70486
TYR_1034 -9.63689 1.05619 4.61124 -0.60074 0.10482 0.2961 3.17476 -3.12287 -0.00066 -0.00179 -4.12894 -0.19306 0 0 0 -0.51839 0 -0.02276 0.02713 0 2.16317 -0.14604 0.58391 1.2797 -0.20326 1.05873 -4.21968
LEU_1035 -8.86937 1.16535 2.02885 -0.50168 0.18567 0.10555 3.17993 -2.30636 -0.00707 -0.02204 -2.189 0.105 0 0 0 0 0 0.25804 0.01146 0.60512 0 -0.31968 0 0.18072 -0.23036 1.03747 -5.5824
THR_1036 -4.71359 0.31501 3.08254 -0.17816 0.08685 0.06926 2.00003 -2.07242 -0.0063 -0.09668 -2.36826 -0.35091 0 0 0 0 0 -0.04661 0.00335 0.27055 0 0.15749 2.27397 -1.0874 0.1244 0.66834 -1.86855
LEU_1037 -8.18715 0.64178 0.87861 -0.49892 0.28224 0.14186 1.77146 -1.89599 -0 -0 -0.72653 -0.07488 0 0 0 0 0 0.12703 0.01444 2.17774 0 -0.26113 0 0.18072 0.34598 0.89278 -4.18996
VAL_1038 -4.86366 0.40005 4.0833 -0.28516 0.2056 0.06036 2.09918 -2.3988 -0.01255 -0.08389 -0.66639 0.04623 0 0 0 0 0 -0.05653 0.02086 0.05354 0 -0.42773 0 1.9342 -0.18974 1.03526 0.95413
LYS_1039 -6.07669 0.36665 5.36884 -0.41558 0.07266 0.20657 2.5136 -2.5137 -1e-05 -5e-05 -3.45545 0.11229 0 0 -0.63146 0 0 0.18419 0.03026 1.8223 0 0.13284 0 -1.5107 -0.30159 0.5367 -3.55833
ALA_1040 -3.96779 0.23731 2.57409 -0.02075 0 0 1.22859 -1.70511 -0.00734 -0.09402 -1.26312 -0.19581 0 0 0 0 0 -0.01172 0 0 0 0.09462 0 1.8394 -0.00041 0.4448 -0.84726
ARG_1041 -3.11221 0.18373 3.16454 -0.42032 0.04651 0.20622 1.18785 -1.35321 -0.01569 -0.07828 -1.71117 0.24512 0 0 0 -1.48895 0 -0.03051 0.03003 2.32292 0 -0.09657 0 -1.2888 -0.11012 0.74214 -1.57677
LEU_1042 -6.5182 0.88795 3.2025 -0.62577 0.27013 0.2079 1.78337 -1.92338 -0.01027 -0.07465 -1.03243 0.01388 0 0 -0.41565 0 0 0.00887 0.27886 1.36887 0 -0.2617 0 0.18072 0.30088 1.63208 -0.72604
PRO_1043 -3.19298 0.73014 2.7822 -0.13112 0.00096 0.09679 0.70467 -1.12355 -0.02502 -0.23987 -0.69548 0.21726 0 0 0 0 0 -0.0265 0.02485 0.20536 0 -1.1418 0 -2.4119 0.06833 1.53248 -2.62516
LEU_1044 -3.93048 0.25562 2.56119 -0.45179 0.19409 0.07752 0.94885 -1.52905 -5e-05 -0.00013 -0.86362 0.33335 0 0 0 0 0 -0.04908 0.00647 0.63574 0 -0.01521 0 0.18072 -0.64524 0.59238 -1.69873
THR_1045 -6.18888 0.67489 4.04349 -0.16143 0.03996 0.059 2.1766 -2.57093 -0.01037 -0.11517 -1.79689 -0.2761 0 0 -0.48215 0 0 -0.03482 0.07677 0.05966 0 0.03935 4.17383 -1.0874 -0.49347 0.48855 -1.3855
THR_1046 -2.56566 0.09316 2.51344 -0.12739 0.08938 0.07341 1.67356 -1.35539 -0.01549 -0.11591 -0.80359 -1.12535 0 0 0 0 0 -0.06898 0.01602 0.03872 0 -0.17886 2.27188 -1.0874 -0.46967 0.52013 -0.624
ASN_1047 -5.83777 0.56903 5.43897 -0.32677 0.12637 0.60399 3.29242 -2.89216 -0.01167 -0.09237 -1.95597 -0.70308 0 0 -0.87171 -0.83752 0 -0.03354 0.00635 0 1.97926 -0.58825 0 -0.93687 -0.05528 0.38439 -2.74217
GLU_1048 -2.45359 0.12432 2.8635 -0.5707 0.27035 1.54697 0.86866 -1.28695 -0.01549 -0.11591 -0.18417 -3.08037 0 0 0 0 0 -0.10713 0.04262 0 3.13207 -0.2181 0 -2.7348 0.10508 0.41989 -1.39374
LYS_1049 -2.68264 0.39614 3.28249 -0.31864 0.041 0.17652 1.16539 -1.38558 -0 -0 -1.14229 -0.22552 0 0 -0.87171 0 0 -0.04164 0.00144 1.77332 0 -0.09874 0 -1.5107 -0.34822 0.30476 -1.48462
ALA_1050 -4.19717 0.49296 2.63837 -0.0205 0 0 2.19873 -1.95024 -0.00994 -0.0613 -0.77116 -0.12048 0 0 0 0 0 0.00704 0 0 0 0.06923 0 1.8394 -0.26166 0.17152 0.02478
ASP_1051 -5.57845 0.62169 7.33186 -0.11028 0.00498 0.32373 3.08104 -3.16679 -0.00187 -0.00721 -4.3793 -1.19609 0 0 -1.18897 0 0 0.06523 0.01468 0 2.22024 -0.27603 0 -2.3716 -0.07277 0.49087 -4.19505
THR_1052 -4.52564 0.33341 4.19238 -0.12734 0.0733 0.0643 2.07427 -2.21139 -0 -0 -2.51105 -0.87505 0 0 -1.46559 0 0 0.06827 0.00511 0.08368 0 -0.14339 2.27628 -1.0874 -0.32172 0.52366 -3.5739
ASP_1053 -2.70301 0.19795 3.83209 -0.11527 0.01369 0.35535 1.05499 -1.60163 -6e-05 -0.00019 -1.61847 -0.14958 0 0 -0.36575 0 0 -0.06316 0.00832 0 2.30761 -0.34849 0 -2.3716 -0.63995 0.22526 -1.98191
MET_1054 -7.18552 0.54366 4.77798 -0.47647 0.22448 0.04261 2.38406 -2.63648 -0.00188 -0.00758 -1.10809 -0.07745 0 0 -0.48215 0 0 0.07982 0.07739 1.56844 0 -0.00375 0 0.60916 -0.40331 0.2441 -1.83099
GLU_1055 -4.2984 0.23529 3.99133 -0.23159 0.04011 0.36811 1.56517 -1.78129 -0 -0 -1.60472 -0.56861 0 0 0 0 0 0.02048 0.01485 0 2.92512 -0.01855 0 -2.7348 -0.20618 0.17378 -2.10991
GLY_1056 -3.66523 0.26778 2.53269 -0.00104 0 0 1.23235 -1.61425 -0 -0 -0.50728 -0.31201 0 0 0 0 0 -0.09782 0 0 0 -1.52724 0 0.83697 0.52126 0.15084 -2.18298
SER_1057 -2.29838 0.27298 1.83442 -0.02441 0 0.02008 0.53491 -1.01521 -0 -0 -0.31099 -0.09975 0 0 0 -0.83752 0 -0.00272 0.00145 1.15992 0 -0.37954 0.60024 -0.77834 0.38494 0.59228 -0.34563
VAL_1058 -2.25049 0.46811 1.57667 -0.29666 0.46964 0.07831 0.48163 -1.02379 -0 -0 0.37596 -0.8771 0 0 0 0 0 -0.01745 0.02263 0.00835 0 0.69223 0 1.9342 5.21703 0.77318 7.63246
ASP_1059 -2.56578 0.0808 3.33274 -0.1143 0.0081 0.32481 1.32915 -1.47681 -0 -0 -2.95859 -0.48217 0 0 0 -0.75413 0 -0.06823 0.00335 0 1.96608 0.00564 0 -2.3716 5.26976 0.4581 1.98691
THR_1060 -2.89263 0.13916 2.60422 -0.11704 0.08776 0.06579 0.93634 -1.20018 -0 -0 -0.45134 -1.34397 0 0 -0.44456 0 0 -0.05735 0.00747 0.12326 0 -0.66785 2.2725 -1.0874 -0.41833 0.28013 -2.16404
ARG_1061 -4.07698 0.24214 4.85368 -0.90826 0.17527 0.67476 1.62647 -2.00634 -0 -0 -1.00925 -0.14565 0 0 -0.44456 0 0 0.01892 0.04221 1.74181 0 -0.2278 0 -1.2888 -0.23001 0.35244 -0.60995
GLN_1062 -2.21692 0.18297 1.8164 -0.71599 0.25824 1.05621 0.15087 -0.77925 -0 -0 -0.46953 -2.21902 0 0 0 0 0 0.1132 0.00094 0 3.18544 -0.13225 0 -0.18838 -0.33755 0.51914 0.22452
GLU_1063 -3.92467 0.73881 3.5437 -0.21726 0.02343 0.3558 0.40615 -1.43366 -0 -0 0.12243 -0.55597 0 0 0 0 0 0.07102 0.09092 0 3.30467 0.25667 0 -2.7348 0.40823 1.30353 1.75899
LYS_1064 -4.83168 0.78264 6.20684 -0.45795 0.29664 0.35911 2.10797 -2.40871 -0 -0 -4.28247 -0.51518 0 0 -0.44223 -0.75413 0 -0.09746 0.32376 2.17952 0 -0.16914 0 -1.5107 0.71937 1.49456 -0.99924
LYS_1065 -2.01686 0.09899 2.19088 -0.32529 0.04052 0.17467 0.1078 -0.83448 -0 -0 -0.24043 -0.12518 0 0 0 0 0 -0.04401 0.01145 1.8069 0 -0.15359 0 -1.5107 -0.17253 0.60085 -0.39101
ASN_1066 -2.80294 0.22977 3.00387 -0.15923 0.00627 0.20953 1.68266 -1.54897 -0 -0 -0.85715 -0.9226 0 0 -1.0521 0 0 -0.0131 0.03069 0 1.95808 -0.21534 0 -0.93687 -0.22512 0.31777 -1.29477
GLY_1067 -2.63364 0.29458 2.29099 -9e-05 0 0 1.09284 -1.34344 -0.01103 -0.13154 -0.85168 -0.26203 0 0 -1.0521 0 0 0.01994 0 0 0 -0.04306 0 0.83697 1.5377 0.51418 0.25859
SER_1068 -2.86223 0.35069 3.38543 -0.03328 0.00045 0.05946 1.80339 -1.64197 -0 -0 -1.20434 -0.91496 0 0 -0.6099 0 0 -0.10956 0.00712 0.55488 0 0.15113 0.60038 -0.77834 1.42247 0.48231 0.66314
GLN_1069 -4.29163 0.45904 3.57822 -0.73653 0.2589 1.06301 2.00207 -1.77841 -0.02394 -0.22477 -0.30304 -2.25466 0 0 0 0 0 -0.0509 0.0022 0 3.06312 -0.10125 0 -0.18838 -0.33904 0.37374 0.50777
GLY_1070 -2.37574 0.50957 2.52861 -6e-05 0 0 1.0056 -1.27819 -0.00075 -0.00446 -1.13952 -0.41029 0 0 -0.6099 0 0 -0.06433 0 0 0 0.20848 0 0.83697 -0.21435 0.28905 -0.71931
SER_1071 -3.8937 0.3867 4.16953 -0.03125 0.00017 0.05164 1.93337 -1.93001 -0.01304 -0.11251 -1.34092 -0.9442 0 0 -0.71885 0 0 -0.0877 0.00122 0.69247 0 0.07902 0.67799 -0.77834 -0.2063 0.21529 -1.84942
ARG_1072 -5.03181 0.54653 4.68643 -0.60363 0.08829 0.35484 1.60473 -2.21022 -0.03141 -0.28567 -0.71538 0.03363 0 0 -0.41565 0 0 0.1622 0.09267 2.16068 0 -0.24313 0 -1.2888 0.11634 0.88952 -0.08986
VAL_1073 -4.42526 0.39443 1.73593 -0.27251 0.15639 0.06791 0.97772 -1.44038 -0.01043 -0.06096 -1.00901 -0.41048 0 0 0 0 0 0.13639 0.00361 0.00418 0 0.58805 0 1.9342 5.87254 1.0843 5.32662
GLY_1074 -3.2154 0.22389 3.17189 -0.00029 0 0 1.97599 -1.54892 -9e-05 -0.00097 -2.53598 -0.23185 0 0 -1.11752 0 0 -0.06338 0 0 0 0.18661 0 0.83697 5.63125 0.56894 3.88114
THR_1075 -4.27611 0.84248 2.73275 -0.20916 0.16435 0.07985 1.90614 -1.67369 -0 -0 -1.38657 -0.49134 0 0 0 0 0 0.02169 0.00557 0.08086 0 0.03156 2.29797 -1.0874 5.76783 1.36135 6.16814
PRO_1076 -3.72266 0.82269 2.15236 -0.07919 1e-05 0.04741 0.91824 -1.18311 -0 -0 -0.66796 0.61643 0 0 0 0 0 -0.16902 0.0067 0.45926 0 -0.47975 0 -2.4119 5.45135 1.40777 3.16862
GLN_1077 -4.76381 0.30819 4.8122 -0.22302 0.03457 0.16855 2.76925 -2.40381 -0.01043 -0.06096 -2.86795 -0.50254 0 0 -1.11752 0 0 0.04206 0.00232 0 3.28088 0.0642 0 -0.18838 -0.03128 0.56636 -0.12114
LEU_1078 -7.41042 0.84412 2.2573 -0.49977 0.2909 0.11426 2.14531 -2.21172 -0 -0 -1.42331 0.23923 0 0 0 0 0 0.00511 0.07082 0.35032 0 -0.28432 0 0.18072 0.04823 0.52064 -4.7626
LEU_1079 -7.99505 0.72058 4.4539 -0.66514 0.14131 0.222 2.66003 -2.96566 -9e-05 -0.00097 -2.56571 0.12597 0 0 0 0 0 -0.00781 0.02725 0.7436 0 -0.18522 0 0.18072 -0.0694 0.52538 -4.65431
ALA_1080 -5.13028 0.46811 5.1289 -0.02242 0 0 2.61309 -2.89594 -0 -0 -2.07645 -0.35099 0 0 0 0 0 -0.03115 0 0 0 -0.30605 0 1.8394 -0.18254 0.52547 -0.42087
LEU_1081 -6.85771 0.50599 4.57777 -0.66491 0.16147 0.23524 2.46317 -2.74069 -0 -0 -1.853 0.07951 0 0 0 0 0 0.01342 0.04369 0.9184 0 -0.22899 0 0.18072 -0.33856 0.46269 -3.04179
VAL_1082 -8.08373 1.16733 2.6212 -0.31323 0.23002 0.07102 2.78889 -2.70131 -0 -0 -2.06979 -0.13762 0 0 0 0 0 -0.0332 0.00634 0.08124 0 -0.2809 0 1.9342 -0.15 0.45847 -4.41107
GLN_1083 -7.49391 0.57072 6.28321 -0.26184 0.02688 0.18902 2.74841 -3.32797 -0.02775 -0.16329 -1.82574 -0.42103 0 0 -0.64048 0 0 0.034 0.00728 0 2.81094 -0.26476 0 -0.18838 -0.28721 0.52304 -1.70887
HIS_D_1084 -4.02367 0.29841 3.91183 -0.35681 0.01002 0.42156 1.61651 -2.08521 -0 -0 -1.12828 -0.40223 0 0 0 0 0 0.06821 0.00274 0 2.45806 0.00935 0 -0.45461 -0.29605 0.46684 0.51666
TRP_1085 -8.33758 0.82523 4.57346 -0.99707 0.15598 0.35791 2.14245 -2.63056 -0 -0 -1.29626 -0.37019 0 0 0 0 0 0.06992 0.00254 0 1.70203 0.05882 0 1.6906 -0.08446 0.34632 -1.79084
VAL_1086 -7.57398 0.83424 2.932 -0.2868 0.17137 0.07344 2.75306 -2.5956 -0.01434 -0.12501 -1.73809 -0.66842 0 0 0 0 0 0.00376 0.00039 0.20892 0 -0.32295 0 1.9342 0.12047 0.94727 -3.34608
PRO_1087 -2.4946 0.37044 1.93204 -0.07191 0 0.04413 1.15539 -0.93562 -0 -0 -0.77446 0.58914 0 0 -0.78391 0 0 -0.18858 0.02017 0.42079 0 -0.50317 0 -2.4119 -0.04056 0.95147 -2.72113
GLY_1088 -3.05735 0.31783 2.76665 -6e-05 0 0 1.06722 -1.44324 -0 -0 0.29264 -0.39541 0 0 0 0 0 -0.11175 0 0 0 0.33079 0 0.83697 -0.20092 0.25304 0.6564
ALA_1089 -5.65803 0.88977 3.19698 -0.02558 0.00026 0 2.31521 -2.30532 -0.01434 -0.12501 -3.16666 -0.24559 0 0 -1.08886 0 0 -0.04105 0 0 0 0.03466 0 1.8394 -0.39325 0.22473 -4.56269
ARG_1090 -5.68808 0.29239 6.22507 -0.90097 0.19325 0.67383 3.95053 -3.07718 -0.02775 -0.16329 -4.11076 -0.06674 0 0 -1.23229 0 0 0.01075 0.07594 1.92154 0 -0.22508 0 -1.2888 -0.48219 0.37026 -3.54955
LEU_1091 -5.05237 0.37703 0.6236 -0.50975 0.07455 0.10791 0.44295 -1.23443 -0 -0 -0.05921 0.23703 0 0 0 0 0 -0.02603 0.04535 0.57769 0 -0.23426 0 0.18072 -0.28923 0.47584 -4.2626
VAL_1092 -5.69409 0.93306 1.75562 -0.30483 0.29346 0.06801 1.12723 -1.68883 -0 -0 -0.74158 -0.20882 0 0 0 0 0 0.10258 0.0097 0.15848 0 -0.53237 0 1.9342 -0.08592 0.6163 -2.2578
GLU_1093 -5.25116 0.44507 5.09647 -0.29475 0.0276 0.33022 2.49163 -2.24019 -0.01492 -0.12096 -2.04159 -0.37788 0 0 0 0 0 0.08118 0.15773 0 3.64032 -0.13237 0 -2.7348 0.29224 0.88295 0.23679
GLU_1094 -2.04058 0.14724 1.50502 -0.24648 0.06555 0.4081 0.43525 -0.69102 -0 -0 -0.23722 -0.53056 0 0 0 0 0 -0.0625 0.00456 0 2.9392 0.09977 0 -2.7348 0.1409 0.73759 -0.05997
LEU_1095 -6.84869 1.28902 3.61173 -0.42726 0.2166 0.05681 1.652 -1.9315 -0.01528 -0.12162 -1.70027 0.4184 0 0 0 0 0 0.67922 0.26683 0.33017 0 0.28281 0 0.18072 -0.10293 1.12125 -1.04197
PRO_1096 -5.58505 1.05413 2.92345 -0.12336 0.01152 0.0894 1.05162 -1.33033 -0 -0 -0.11553 0.22094 0 0 0 0 0 -0.10649 0.03804 0.09082 0 -0.86487 0 -2.4119 -0.06121 1.1943 -3.92454
HIS_D_1097 -5.99381 0.26159 5.36819 -0.42813 0.02628 0.58072 3.22287 -2.53104 -0 -0 -2.68011 -0.68605 0 0 -0.63146 -1.48895 0 0.00333 0.03098 0 1.56094 -0.2567 0 -0.45461 0.48631 0.94827 -2.66137
GLU_1098 -5.82228 0.73371 5.32718 -0.42717 0.04939 0.81918 1.97493 -2.56259 -0.00761 -0.10373 -1.06659 -0.3734 0 0 0 0 0 0.08922 0.20964 0 3.29379 -0.06656 0 -2.7348 0.65245 0.80914 0.7939
LEU_1099 -6.10427 0.74327 3.13692 -0.54792 0.2475 0.17033 2.19803 -2.06513 -0.00038 -0.00118 -0.67599 -0.01116 0 0 0 0 0 0.00524 0.00594 0.21484 0 0.68868 0 0.18072 0.80558 0.45503 -0.55392
VAL_1100 -7.24546 0.79888 3.89163 -0.27703 0.18531 0.05606 3.26518 -2.7404 -0 -0 -3.81508 -0.02624 0 0 0 0 0 -0.08021 0.00353 0.09092 0 -0.46619 0 1.9342 0.39233 0.51649 -3.51608
LEU_1101 -8.90439 1.23242 2.7753 -0.4836 0.2144 0.09796 3.05439 -2.59533 -0 -0 -2.37488 0.10608 0 0 0 0 0 0.00741 0.21333 0.62033 0 -0.13691 0 0.18072 -0.33762 0.49931 -5.83106
VAL_1102 -6.88074 0.93794 2.77792 -0.35939 0.21799 0.08788 2.84446 -2.41054 -0 -0 -2.7456 -0.13492 0 0 0 0 0 -0.07725 0.0343 0.83722 0 -0.78539 0 1.9342 -0.24693 0.56077 -3.40808
LEU_1103 -8.33374 1.23731 1.01929 -0.46734 0.17234 0.09231 2.30953 -1.85066 -0 -0 -2.59181 0.16329 0 0 0 0 0 0.03094 0.10621 0.50473 0 -0.30113 0 0.18072 -0.29937 1.00149 -7.02589
PRO_1104 -4.19372 0.65223 1.8721 -0.1889 0.00188 0.13485 0.9294 -0.98037 -0 -0 -0.11514 0.08119 0 0 0 0 0 0.01391 0.02116 0.74532 0 -1.09208 0 -2.4119 -0.4033 0.90921 -4.02415
TYR_1105 -4.54373 0.61025 1.49353 -1.16494 0.72391 0.71757 0.37911 -1.31612 -0.04117 -0.36627 -0.29841 -0.62078 0 0 0 0 0 0.09253 0.09508 0 3.41818 -0.0223 0.06204 1.2797 0.10573 0.60709 1.21101
THR_1106 -2.43893 0.29286 1.93506 -0.11453 0.03617 0.09697 0.84744 -1.2245 -0.01789 -0.14054 -0.31925 -0.51927 0 0 0 0 0 0.01501 0.01728 0.48227 0 -0.07513 2.2869 -1.0874 0.32505 1.06376 1.46134
GLY_1107 -1.12747 0.48565 1.29868 -0.00019 0 0 0.52539 -0.68376 -0 -0 0.02651 -0.33703 0 0 0 0 0 -0.29779 0 0 0 -1.32629 0 0.83697 -0.05017 1.06311 0.41358
ALA_1108 -2.88859 0.21227 2.0433 -0.02338 0.00256 0 1.13788 -1.33321 -0.02141 -0.10248 -0.99895 -0.52273 0 0 -0.35891 0 0 0.18876 0 0 0 0.69653 0 1.8394 0.99997 0.66721 1.53825
HIS_1109 -2.66757 0.47055 3.25385 -0.50784 0.04012 0.62422 1.66209 -1.6218 -0 -0 -1.08571 -0.55178 0 0 0 0 0 6.07472 0.10602 0 1.80439 -0.40887 0 -0.45461 4.2238 10.6207 21.5822
ASP_1110 -2.42419 0.33815 3.75833 -0.17698 0.0888 0.5916 2.14743 -1.76865 -0.0016 -0.02141 -2.2281 -4.20117 0 0 -0.4472 0 0 0.03986 0.15011 0 4.20397 -0.00031 0 -2.3716 3.03739 11.0207 11.7351
GLY_1111 -3.12072 0.48384 4.35765 -5e-05 0 0 2.71407 -2.22848 -0.00284 -0.01748 -2.30376 -0.44294 0 0 -0.4472 0 0 -0.17365 0 0 0 0.38435 0 0.83697 -0.06637 0.81879 0.79219
SER_1112 -5.30853 0.41482 6.06927 -0.02974 0 0.04791 3.20593 -2.97379 -0.02301 -0.12389 -3.28553 -1.06126 0 0 -0.35891 0 0 0.12594 0.0522 0.28392 0 0.06332 0.96621 -0.77834 -0.10467 0.56988 -2.24827
PHE_1113 -9.27513 1.24372 3.10773 -0.47983 0.18224 0.17986 3.0075 -2.77291 -0.00401 -0.02774 -2.20166 -0.25271 0 0 0 0 0 -0.02017 0.24392 0 4.19927 -0.1004 0 1.0402 -0.15076 0.87859 -1.20229
ALA_1114 -5.17501 0.25079 4.22935 -0.02245 0 0 2.41686 -2.70276 -0 -0 -2.03428 -0.38012 0 0 0 0 0 -0.02816 0 0 0 -0.36196 0 1.8394 -0.19736 0.62098 -1.54473
THR_1115 -6.40086 0.51089 6.04477 -0.11901 0.04773 0.04984 2.75586 -3.20026 -0 -0 -2.13923 -0.7411 0 0 0 0 0 0.37941 0.0325 0.58631 0 0.0809 2.32003 -1.0874 -0.25906 0.34028 -0.79841
LEU_1116 -10.0943 1.16973 3.78829 -0.69888 0.21979 0.24461 2.98382 -3.13427 -0.00284 -0.01748 -1.70797 0.12532 0 0 0 0 0 0.00193 0.29158 0.81062 0 -0.19013 0 0.18072 0.07769 0.60275 -5.34901
PHE_1117 -11.9296 2.22794 4.07817 -0.63649 0.21504 0.29337 2.56122 -3.3643 -0.00556 -0.03775 -2.12989 0.01761 0 0 0 0 0 -0.00794 0.00309 0 3.23726 -0.13628 0 1.0402 0.04541 1.09911 -3.42939
ARG_1118 -5.95041 0.24858 5.97065 -0.71953 0.10951 0.45374 2.48743 -3.03302 -0.00401 -0.02774 -3.04104 0.29634 0 0 0 0 0 -0.02541 0.15717 1.44685 0 -0.13232 0 -1.2888 -0.242 0.96094 -2.33304
GLU_1119 -6.7078 0.60354 7.55887 -0.60202 0.10235 1.09014 3.38878 -3.17554 -0 -0 -4.07683 -0.6516 0 0 0 -0.73437 0 -0.00779 0.00456 0 3.38515 -0.18376 0 -2.7348 -0.37121 0.46595 -2.64638
LEU_1120 -8.30233 0.93004 3.5126 -0.50679 0.30577 0.1306 2.34287 -2.64917 -0 -0 -0.98416 0.21437 0 0 0 0 0 0.20925 0.18949 0.29551 0 -0.30831 0 0.18072 -0.3098 0.70277 -4.04656
ASP_1121 -5.86824 0.44678 8.07889 -0.10221 0.00805 0.30879 4.15378 -3.67308 -0.00846 -0.06582 -6.02731 -0.29936 0 0 -0.96828 -0.7232 0 -0.01711 0.13875 0 1.83778 0.22334 0 -2.3716 -0.25036 0.75112 -4.42776
THR_1122 -3.49377 0.15596 4.41368 -0.20359 0.12731 0.07417 1.93916 -1.9298 -0.00556 -0.03775 -2.27276 -0.08978 0 0 0 0 0 -0.03731 0.00205 0.1346 0 0.07877 2.28092 -1.0874 -0.082 0.46696 0.43386
ARG_1123 -8.76862 0.80911 8.58404 -1.02537 0.28301 0.68128 3.8448 -3.77545 -0.00137 -0.00506 -5.00454 0.06839 0 0 0 -0.97192 0 0.02385 0.40811 2.55279 0 -0.03584 0 -1.2888 -0.161 0.96517 -2.81742
LEU_1124 -6.59009 0.56035 5.67589 -0.63129 0.27525 0.19501 3.24364 -3.13313 -0 -0 -3.28805 -0.04329 0 0 0 0 0 0.1403 0.04645 1.59864 0 -0.23998 0 0.18072 -0.33621 1.27371 -1.07209
ALA_1125 -3.07306 0.32749 3.56876 -0.01994 0 0 1.42197 -1.87415 -0.00588 -0.0486 -1.34683 -0.33357 0 0 0 0 0 -0.03295 0 0 0 0.26995 0 1.8394 0.06288 0.62457 1.38004
GLU_1126 -4.32199 0.15246 5.19349 -0.22541 0.03248 0.31573 1.69013 -2.2017 -0.00137 -0.00506 -1.48628 -0.60678 0 0 0 -0.23755 0 -0.05915 0.09614 0 3.12339 -0.34056 0 -2.7348 -0.07752 0.18748 -1.50688
LEU_1127 -7.6411 0.8512 2.73092 -0.52401 0.20961 0.15202 1.5815 -2.16196 -0 -0 -1.0124 0.10477 0 0 0 0 0 -0.06512 0.07989 0.08182 0 -0.12799 0 0.18072 -0.62143 0.29808 -5.88347
ARG_1128 -8.13592 0.56903 8.05087 -1.02102 0.31906 0.80431 3.72596 -3.79348 -0.0003 -0.00135 -4.11551 0.31567 0 0 -0.36575 0 0 -0.05563 0.06616 1.92374 0 -0.18682 0 -1.2888 -0.3758 0.44162 -3.12397
LEU_1129 -8.74732 1.08274 3.91464 -0.47207 0.20409 0.10849 2.88359 -2.9488 -0.00267 -0.03339 -0.90991 0.1181 0 0 -0.72291 0 0 -0.05429 0.00196 0.54177 0 -0.24286 0 0.18072 0.08721 0.43899 -4.57191
THR_1130 -3.66846 0.54755 2.18121 -0.1177 0.05088 0.07401 1.09754 -1.37246 -6e-05 -0.00205 -1.38036 -0.94563 0 0 -0.72291 0 0 0.01883 0.02385 0.10131 0 0.50894 4.17196 -1.0874 1.3007 0.56661 1.34638
GLY_1131 -2.7414 0.39018 2.67258 -0.00144 0 0 1.53777 -1.36028 -0.01237 -0.08478 -1.14133 -0.35223 0 0 0 0 0 0.26593 0 0 0 -0.95035 0 0.83697 1.57495 0.5353 1.16949
TYR_1132 -9.89598 1.77997 2.50984 -0.69367 0.04134 0.09675 2.69127 -2.47765 -0 -0 -1.68214 -0.43141 0 0 -0.75904 0 0 -0.01728 1.1954 0 2.64287 -0.22138 0.00511 1.2797 0.65262 1.27976 -2.00393
GLY_1133 -3.81815 0.19304 2.65354 -0.00069 0 0 1.9942 -1.70386 -0 -0 -1.99646 -0.2511 0 0 0 0 0 -0.05054 0 0 0 -0.1373 0 0.83697 0.66999 1.3611 -0.24927
ILE_1134 -8.27503 1.37541 1.01988 -0.52046 0.25532 0.11664 2.34485 -1.86877 -0 -0 -3.02826 -0.32014 0 0 0 0 0 0.01846 0.13356 0.83652 0 0.21476 0 0.73287 0.62982 0.8672 -5.46736
SER_1135 -4.30994 0.31976 4.68637 -0.03335 0.00594 0.04733 3.10616 -2.21249 -0.00064 -0.00339 -3.6386 -0.46912 0 0 -0.81825 0 0 0.06367 0.02564 1.52732 0 -0.38135 1.80927 -0.77834 0.08745 1.05569 0.08912
ASP_1136 -4.67843 0.26728 6.66043 -0.10235 0.00237 0.29409 2.71552 -2.78115 -0.01287 -0.09989 -5.00356 -1.06474 0 0 -1.72932 0 0 0.07957 0.00882 0 2.47681 -0.25065 0 -2.3716 -0.11543 0.83463 -4.87048
THR_1137 -6.58262 0.62125 6.01714 -0.18534 0.10586 0.07003 3.36462 -2.90671 -0 -0 -3.79692 -0.16035 0 0 -1.45366 0 0 -0.07135 0.12545 0.03133 0 0.11489 3.02209 -1.0874 -0.07718 0.66667 -2.1822
SER_1138 -4.33885 0.18179 4.97718 -0.03028 0 0.06892 2.7798 -2.30986 -0.00124 -0.03055 -2.25497 -0.51031 0 0 -0.75902 0 0 0.03519 0.00045 0.22653 0 -0.37967 0.61167 -0.77834 -0.25934 0.37956 -2.39135
LEU_1139 -8.63262 0.85566 2.98393 -0.67508 0.16535 0.27004 2.25396 -2.38245 -0 -0 -2.55304 0.0061 0 0 -0.55787 0 0 0.05012 0.0047 1.41153 0 -0.31736 0 0.18072 -0.41041 0.55975 -6.78697
GLU_1140 -6.10521 0.77058 5.85119 -0.33088 0.03595 0.3685 2.34998 -2.6655 -0.01503 -0.15345 -2.51927 -0.63011 0 0 0 -0.31808 0 0.18493 0.20043 0 3.6801 -0.18468 0 -2.7348 -0.43522 0.7571 -1.89346
GLU_1141 -6.60614 0.39938 6.45644 -0.49178 0.10424 0.94459 2.56165 -2.98573 -0 -0 -2.50716 -0.50042 0 0 -0.75902 -0.51839 0 0.09546 0.42115 0 3.36183 -0.31655 0 -2.7348 -0.53582 0.55504 -3.05601
ILE_1142 -8.7045 0.70564 3.84625 -0.48114 0.28425 0.09092 3.19119 -2.9938 -0 -0 -1.65352 0.14375 0 0 0 0 0 -0.05102 0.01078 0.47127 0 -0.46035 0 0.73287 -0.23164 0.52107 -4.57799
PHE_1143 -9.72065 0.96434 4.13582 -1.00673 0.16641 0.43722 2.87428 -3.0529 -0 -0 -2.51063 0.08556 0 0 0 0 0 -0.00576 0.23761 0 2.06757 -0.24661 0 1.0402 -0.00157 0.49503 -4.0408
LEU_1144 -7.5501 0.66425 5.73777 -0.47458 0.21282 0.11757 2.92081 -3.20028 -0 -0 -2.68733 0.198 0 0 0 0 0 0.0989 0.2506 0.3729 0 -0.25603 0 0.18072 -0.21429 0.50102 -3.12725
LYS_1145 -6.30577 0.47045 7.43229 -0.69863 0.2516 0.50017 3.42871 -3.17526 -0 -0 -4.17507 -0.11672 0 0 0 -0.65361 0 0.10199 0.09118 2.78597 0 -0.03395 0 -1.5107 -0.39865 0.56321 -1.4428
VAL_1146 -7.80499 1.03741 3.82862 -0.31781 0.32095 0.07323 2.88415 -2.81982 -0.01934 -0.16478 -2.99309 -0.07053 0 0 0 0 0 -0.03472 0.09822 0.03854 0 -0.26102 0 1.9342 -0.22687 0.5433 -3.95436
VAL_1147 -6.96176 0.68597 3.93413 -0.25829 0.13019 0.042 2.80963 -2.85379 -0 -0 -1.99705 0.22285 0 0 0 0 0 0.15872 0.0733 0.75934 0 0.0419 0 1.9342 -0.07447 0.80142 -0.55171
GLU_1148 -4.80905 0.32479 6.23253 -0.33066 0.07722 0.36935 2.9773 -2.80922 -0 -0 -3.39103 -0.56235 0 0 0 -0.65361 0 0.065 0.14072 0 3.86446 -0.05876 0 -2.7348 -0.17504 0.68606 -0.78711
GLU_1149 -4.91379 0.25673 5.88707 -0.21341 0.03207 0.30445 2.39673 -2.66691 -0.01934 -0.16478 -1.83161 -0.58886 0 0 0 0 0 -0.04284 0.01753 0 3.04248 -0.23943 0 -2.7348 -0.29131 0.25051 -1.5195
CYS_1150 -6.36815 0.74229 4.37165 -0.05022 0 0.01641 2.72794 -2.34973 -0 -0 -2.79628 -0.00531 0 0 0 0 0 -0.00159 0.04149 0.3743 0 0.29893 0 3.6196 -0.2574 0.34491 0.70886
ALA_1151 -5.0435 0.65964 2.53009 -0.02516 0.00024 0 2.02081 -2.09319 -0 -0 -1.92999 -0.4145 0 0 0 0 0 -0.1162 0 0 0 -0.17434 0 1.8394 -0.33527 0.39116 -2.6908
ALA_1152 -3.1593 0.32173 3.06242 -0.02865 0.00861 0 2.04269 -1.76695 -0.00621 -0.10226 -2.47464 -0.4453 0 0 -0.97755 0 0 -0.04217 0 0 0 0.53069 0 1.8394 -0.07393 0.27334 -0.99807
ASP_1153 -5.64541 0.25131 7.81292 -0.22447 0.09857 0.70997 3.57089 -3.30994 -0.00078 -0.00305 -4.49081 -1.36212 0 0 -0.67745 0 0 0.10921 0.02455 0 2.14345 -0.69149 0 -2.3716 0.04785 0.29819 -3.71024
THR_1154 -5.2318 0.77051 3.61928 -0.1356 0.15903 0.07259 1.18868 -2.04431 -0.02389 -0.24703 -0.15606 -1.01828 0 0 0 0 0 0.01642 0.00029 0.01577 0 -0.14939 2.26065 -1.0874 -0.3729 0.45938 -1.90405
ASP_1155 -2.3365 0.17618 3.81502 -0.1138 0.0119 0.35226 1.0878 -1.56077 -0.02425 -0.21648 -1.76694 -0.24448 0 0 -0.67745 0 0 0.01101 0.00881 0 2.19381 -0.22708 0 -2.3716 -0.51447 0.38122 -2.01582
MET_1156 -8.13005 0.66877 5.99697 -0.19514 0.02089 0.07353 2.18623 -2.88841 -0.00078 -0.00305 -1.57568 -0.38863 0 0 0 0 0 0.06646 0.05846 2.28418 0 0.05625 0 0.60916 -0.3491 0.35635 -1.15357
GLU_1157 -4.26601 0.51438 5.05678 -0.44558 0.20292 1.40029 1.9825 -2.05919 -0.03131 -0.17295 -1.93674 -3.01244 0 0 0 -0.64244 0 -0.06441 0.00449 0 3.87984 -0.35182 0 -2.7348 -0.39576 0.56159 -2.51067
ASP_1158 -4.73244 1.00729 6.16523 -0.12389 0.02565 0.38556 2.36959 -2.70965 -0.03685 -0.24913 -3.89731 -0.57002 0 0 0 -0.64095 0 -0.04523 0.0119 0 2.89037 -0.36306 0 -2.3716 -0.49435 0.49493 -2.88395
GLY_1159 -3.66062 0.55602 3.74792 -5e-05 0 0 1.95906 -2.02232 -0 -0 -2.4388 -0.4355 0 0 0 0 0 -0.02526 0 0 0 0.32632 0 0.83697 0.01086 0.28265 -0.86274
SER_1160 -5.17242 0.94776 4.3219 -0.02855 0 0.04705 2.77749 -2.30667 -0.00922 -0.13242 -1.41727 -1.0614 0 0 0 0 0 -0.09189 0.01455 0.16465 0 -0.222 0.67671 -0.77834 -0.20335 0.28941 -2.18401
CYS_1161 -7.2478 1.51182 4.30975 -0.07854 0.00043 0.04524 2.6783 -2.5343 -0 -0 -3.03981 -0.00366 0 0 0 0 0 -0.0768 0.0014 0.50095 0 0.22002 0 3.6196 -0.54933 0.31312 -0.32961
GLY_1162 -4.93455 0.63448 4.44702 -4e-05 0 0 2.8013 -2.47247 -0 -0 -3.00257 -0.42217 0 0 0 0 0 -0.1697 0 0 0 0.39363 0 0.83697 -0.05595 0.41634 -1.52771
GLN_1163 -6.9099 0.58683 5.12747 -0.40754 0.05569 0.32931 2.05256 -2.61399 -0.00073 -0.00279 -1.12031 -0.08677 0 0 0 0 0 -0.03869 0.0271 0 3.38411 -0.07002 0 -0.18838 0.0656 0.67756 0.86712
HIS_D_1164 -6.1642 0.82614 3.92957 -0.36942 0.02992 0.47751 1.61974 -2.24694 -0 -0 -1.33883 -0.30303 0 0 0 -0.73595 0 -0.02956 0.0033 0 1.99133 -0.44788 0 -0.45461 -0.05421 0.75315 -2.51397
LEU_1165 -5.26793 0.39668 1.81799 -0.49493 0.21189 0.12526 1.00178 -1.46098 -0.00633 -0.04466 -0.48559 0.1326 0 0 0 0 0 -0.0157 0.02616 0.50975 0 -0.08658 0 0.18072 0.42155 0.60155 -2.43678
CYS_1166 -4.75974 0.43439 3.46512 -0.09397 0.00031 0.05191 2.02941 -1.71709 -0 -0 -2.27874 -0.15256 0 0 0 0 0 -0.05144 0.03856 0.41887 0 0.07692 0 3.6196 0.53124 0.33555 1.94835
THR_1167 -1.58726 0.13402 1.43412 -0.15848 0.06575 0.05777 0.38993 -0.72971 -0.0063 -0.04405 -0.13056 -0.18988 0 0 0 0 0 -0.09053 0.00632 0.06215 0 0.04301 2.30116 -1.0874 -0.05076 0.16258 0.58188
GLY_1168 -1.66466 0.19732 1.47692 -6e-05 0 0 1.01166 -0.91351 -0 -0 -0.88299 -0.37576 0 0 0 0 0 -0.16465 0 0 0 -1.51208 0 0.83697 -0.63011 0.37158 -2.24937
ILE_1169 -6.57965 0.77045 3.05721 -0.65858 0.62352 0.15133 2.33987 -2.19808 -0.00073 -0.00279 -1.80507 -0.13693 0 0 0 0 0 0.11726 0.01507 0.90601 0 0.63209 0 0.73287 -0.07126 1.01247 -1.09492
ALA_1170 -2.0494 0.21658 1.49338 -0.03054 0.01299 0 0.7755 -1.05811 -0.01565 -0.15383 -0.69366 -0.51696 0 0 0 0 0 0.03771 0 0 0 -0.09202 0 1.8394 0.52008 0.86924 1.15472
GLY_1171 -2.93211 0.53602 2.55037 -0.00077 0 0 1.51303 -1.50541 -0 -0 -1.46653 -0.20868 0 0 0 0 0 -0.05647 0 0 0 -1.52827 0 0.83697 0.27064 0.71056 -1.28067
LEU_1172 -8.58827 1.46677 3.62311 -0.5071 0.33236 0.13162 3.06341 -2.57708 -0.01572 -0.11195 -1.16812 0.12871 0 0 0 0 0 -0.04428 0.0591 0.2591 0 -0.14106 0 0.18072 0.1322 0.93547 -2.84104
ASP_1173 -3.94697 0.45703 5.12628 -0.23085 0.06426 0.75485 0.89477 -2.23798 -0.02693 -0.21479 -0.9737 -3.21238 0 0 0 0 0 0.06766 0.05064 0 3.64813 -0.14795 0 -2.3716 -0.23245 0.7364 -1.79559
VAL_1174 -4.65393 0.64104 2.53488 -0.37345 0.20777 0.09258 0.77455 -1.93735 -2e-05 -5e-05 -0.24547 -0.14308 0 0 0 0 0 -0.05678 0.02008 0.74016 0 0.32113 0 1.9342 -0.38972 0.54562 0.01214
THR_1175 -5.86297 0.87102 4.0564 -0.17909 0.06032 0.06635 2.55221 -2.37881 -0 -0 -0.32085 -0.34608 0 0 0 0 0 -0.04411 0.03729 0.0724 0 0.07221 2.36727 -1.0874 -0.10816 0.49834 0.32631
LEU_1176 -1.54352 0.07459 1.66356 -0.5004 0.22595 0.12776 0.38008 -0.82222 -2e-05 -5e-05 0.21372 0.2269 0 0 0 0 0 -0.08601 0.02153 0.29603 0 -0.21954 0 0.18072 -0.13937 0.45578 0.55547
ARG_1177 -5.12099 0.80992 4.00467 -0.76722 0.1808 0.5646 1.97553 -2.08188 -0.01769 -0.14478 -1.11072 0.37276 0 0 -0.97755 0 0 -0.02978 0.62407 1.65025 0 -0.0371 0 -1.2888 -0.46845 0.6388 -1.22355
LEU_1178 -7.17151 0.71593 2.88807 -0.43226 0.18378 0.07165 1.83816 -1.95481 -0.01572 -0.11195 -0.33289 0.11239 0 0 0 0 0 -0.00304 0.24305 0.65521 0 -0.23579 0 0.18072 -0.39383 0.80334 -2.95947
LYS_1179 -1.42661 0.03595 1.47143 -0.51851 0.15889 0.3426 0.01137 -0.5912 -0.0073 -0.11941 -0.27634 -0.20066 0 0 0 0 0 0.04694 0.03218 1.82182 0 0.23133 0 -1.5107 0.26925 0.68872 0.45977
MET_1180 -6.18843 1.29051 2.58324 -0.27132 0.04954 0.10995 0.87199 -1.31326 -0.01208 -0.05741 -0.20098 -0.05399 0 0 0 0 0 0.0301 0.30432 2.63443 0 0.18392 0 0.60916 0.51042 1.43373 2.51384
PRO_1181 -3.97686 0.90874 2.49898 -0.1104 0 0.08117 0.89819 -1.02132 -0.01128 -0.06097 -0.99538 0.31241 0 0 0 0 0 0.64151 0.01146 0.17367 0 -1.22617 0 -2.4119 0.01944 1.77316 -2.49554
PRO_1182 -5.13125 0.84745 2.6145 -0.18095 0.00068 0.12421 0.97161 -1.17869 -0.01208 -0.05741 -0.2314 0.15641 0 0 0 0 0 -0.01418 0.00174 0.63964 0 -1.04058 0 -2.4119 -0.40301 0.9916 -4.31361
GLN_1183 -3.60352 0.38284 1.71506 -0.4681 0.13893 0.4337 0.215 -0.87206 -0.0073 -0.11941 0.05088 -0.79139 0 0 0 0 0 0.18201 0.09816 0 3.32499 0.04846 0 -0.18838 -0.01672 0.76883 1.29197
GLU_1184 -3.02807 0.42986 3.12774 -0.20183 0.03498 0.2918 1.44906 -1.42108 -0 -0 -0.6965 -0.53008 0 0 0 0 0 -0.04499 0.00018 0 3.06274 -0.01956 0 -2.7348 0.5031 0.65505 0.87763
THR_1185 -3.47513 0.21328 3.58637 -0.20208 0.1704 0.07617 1.41107 -1.84483 -0.01542 -0.14782 -0.67641 -0.54221 0 0 0 0 0 -0.02497 0.00142 0.09101 0 0.00051 2.32047 -1.0874 0.25074 0.24412 0.34929
ALA_1186 -5.96364 0.53203 4.10208 -0.02183 0 0 1.87532 -2.88842 -0 -0 -0.95104 -0.36368 0 0 0 0 0 -0.05759 0 0 0 -0.35474 0 1.8394 -0.24362 0.24226 -2.25347
LEU_1187 -5.78847 0.56961 5.13785 -0.64694 0.2216 0.20469 2.11264 -2.63165 -0 -0 -0.87663 0.13755 0 0 0 0 0 -0.02978 0.07807 0.80302 0 -0.21125 0 0.18072 -0.28143 0.39023 -0.63018
GLU_1188 -3.21482 0.14006 3.89461 -0.21946 0.02828 0.30676 1.41081 -1.79073 -0.01542 -0.14782 -0.37234 -0.60529 0 0 0 0 0 -0.06413 0.00128 0 3.04084 -0.32615 0 -2.7348 -0.36255 0.33289 -0.698
ASN_1189 -3.37734 0.1768 3.6818 -0.19786 0.05065 0.32064 1.1357 -1.80883 -0 -0 -1.03686 -0.4111 0 0 0 0 0 -0.07071 0.00134 0 1.87645 -0.30759 0 -0.93687 -0.71882 0.28415 -1.33847
GLY_1190 -1.81368 0.07313 2.54614 -4e-05 0 0 0.98891 -1.17247 -0 -0 -1.01475 -0.38135 0 0 0 0 0 -0.14418 0 0 0 -1.20727 0 0.83697 -0.76251 0.33415 -1.71694
GLU_1191 -5.73212 0.63536 5.79941 -0.32604 0.05196 0.57822 2.46977 -2.60554 -0 -0 -1.14699 -0.91793 0 0 0 0 0 0.20712 0.06067 0 3.12104 0.14738 0 -2.7348 -0.22071 0.9974 0.3842
PRO_1192 -2.91291 0.5362 0.92522 -0.13044 0.01797 0.07983 0.25607 -0.36751 -0 -0 0.31449 0.58692 0 0 0 0 0 0.07027 0.00047 0.13481 0 0.09868 0 -2.4119 0.42903 0.98161 -1.39118
ALA_1193 -3.78937 0.63726 2.16967 -0.02094 0 0 1.35557 -1.6088 -0 -0 0.34503 -0.40587 0 0 0 0 0 0.00312 0 0 0 -0.50181 0 1.8394 0.24648 0.24547 0.51522
GLY_1194 -1.06181 0.02818 0.72004 -5e-05 0 0 0.00454 -0.46899 -0 -0 -0.11932 -0.40399 0 0 0 0 0 -0.03515 0 0 0 0.22581 0 0.83697 0.00683 0.26114 -0.00579
SER_1195 -2.01825 0.38111 1.95707 -0.02881 0.00117 0.04724 0.97836 -1.06311 -0 -0 0.2852 -0.94317 0 0 0 0 0 0.16202 0.00103 0.17282 0 -0.16191 0.60003 -0.77834 0.20998 0.51088 0.3133
ALA_1196 -2.03116 0.41439 1.69792 -0.02544 0.00054 0 0.14048 -0.92971 -0 -0 -0.16193 -0.25262 0 0 0 0 0 -0.1064 0 0 0 0.05011 0 1.8394 0.00871 0.94996 1.59424
PRO_1197 -2.78949 0.50394 1.69624 -0.21033 0.0225 0.15604 0.30277 -0.61447 -0 -0 -0.12437 -0.0479 0 0 0 0 0 0.11006 0.01845 0.31776 0 -0.76518 0 -2.4119 -0.29811 0.79095 -3.34304
GLU_1198 -3.66489 0.30864 4.12832 -0.18965 0.02259 0.27319 1.55252 -1.74505 -0 -0 -2.22531 -0.59873 0 0 0 -0.35128 0 0.11397 0.01722 0 3.13774 0.00014 0 -2.7348 -0.0941 0.33274 -1.71672
THR_1199 -1.811 0.1202 2.36139 -0.12545 0.0671 0.06036 0.48528 -1.11767 -0 -0 -0.47756 -0.90956 0 0 0 0 0 0.06917 0.01199 0.09951 0 -0.0502 2.26607 -1.0874 -0.19649 0.26831 0.03406
ASP_1200 -2.3712 0.15249 2.98701 -0.11104 0.00137 0.33686 0.68125 -1.34846 -0.01337 -0.09803 -0.2219 -0.56387 0 0 0 0 0 -0.04724 6e-05 0 2.21054 -0.32307 0 -2.3716 -0.37187 0.1768 -1.29527
GLN_1201 -4.32145 0.27446 5.07254 -0.26631 0.02461 0.20149 1.94685 -2.17203 -0.02754 -0.27874 -1.53063 -0.46356 0 0 0 -1.23345 0 -0.04083 0.00147 0 3.23347 -0.03598 0 -0.18838 -0.16933 0.19178 0.21843
GLY_1202 -2.15123 0.03729 2.93668 -5e-05 0 0 1.27652 -1.40451 -0 -0 -1.53354 -0.39991 0 0 -0.75809 0 0 -0.09767 0 0 0 0.26681 0 0.83697 -0.0454 0.22254 -0.81359
SER_1203 -2.6036 0.20192 3.48656 -0.0285 0 0.06637 1.75772 -1.57722 -0 -0 -1.40379 -0.67577 0 0 -0.76509 0 0 -0.00422 0.00837 0.53092 0 0.35287 0.60121 -0.77834 0.30841 0.30984 -0.21234
GLY_1204 -1.88692 0.35711 2.47438 -0.00035 0 0 0.80137 -1.22728 -0.03073 -0.25166 0.14391 -0.25302 0 0 0 0 0 0.05108 0 0 0 0.4253 0 0.83697 0.52869 0.88323 2.85207
PRO_1205 -4.31157 0.39966 3.63181 -0.12884 0.01065 0.07891 1.23938 -1.47596 -0 -0 -1.0854 0.59519 0 0 0 0 0 0.01883 0.01294 0.12274 0 0.10113 0 -2.4119 0.47382 0.8947 -1.8339
ASP_1206 -4.43461 0.60747 4.97731 -0.31241 0.16106 1.05934 1.11539 -2.17698 -0.02511 -0.14507 -0.74377 -3.28304 0 0 0 0 0 -0.00147 0.17257 0 3.07554 -0.47303 0 -2.3716 0.65551 0.77027 -1.37262
ALA_1207 -3.90483 0.93311 1.27831 -0.01167 0 0 0.98361 -1.39413 -0.04311 -0.2285 0.38499 -0.24947 0 0 0 0 0 0.12311 0 0 0 0.29162 0 1.8394 1.49272 0.83529 2.33047
VAL_1208 -2.40819 0.48234 1.13979 -0.28622 0.16948 0.05324 0.43092 -0.905 -0 -0 0.84919 -0.22206 0 0 0 0 0 0.2852 7e-05 0.1185 0 -0.06233 0 1.9342 1.59513 0.78709 3.96135
GLY_1209 -2.46709 0.59225 1.79045 -4e-05 0 0 0.76496 -1.01377 -0 -0 0.94906 -0.33634 0 0 0 0 0 -0.03794 0 0 0 0.01862 0 0.83697 1.22251 0.83896 3.15858
ARG_1210 -2.31567 0.15804 2.68735 -0.46683 0.06582 0.29085 0.71277 -1.23687 -0 -0 -0.26116 -0.14021 0 0 0 0 0 0.01707 0.01989 1.65695 0 -0.19851 0 -1.2888 0.76743 0.40718 0.87529
VAL_1211 -6.28467 0.63755 2.0678 -0.28151 0.16801 0.05787 1.3538 -1.96437 -0 -0 -1.15479 0.2045 0 0 0 0 0 -0.08687 0.01662 0.0709 0 -0.32399 0 1.9342 -0.19549 0.20657 -3.57386
GLN_1212 -3.62531 0.24182 2.71275 -0.47576 0.06462 0.43795 0.79754 -1.58122 -0.02803 -0.12034 -0.24817 -0.90235 0 0 0 0 0 -0.00709 0.03665 0 2.77431 0.0164 0 -0.18838 -0.20004 0.22444 -0.07023
GLY_1213 -2.44031 0.38165 3.25845 -0.00034 0 0 1.89796 -1.60783 -0.01738 -0.0988 -1.97783 -0.19574 0 0 0 0 0 -0.0635 0 0 0 -1.51738 0 0.83697 0.05603 0.12573 -1.36231
TRP_1214 -4.32722 0.5797 3.23928 -1.47286 0.31358 0.57395 1.9145 -2.01799 -0 -0 -0.90444 -0.73624 0 0 0 0 0 -0.10467 0.10534 0 1.36118 0.03304 0 1.6906 -0.05549 0.19088 0.38315
ALA_1215 -4.77114 0.67658 3.07005 -0.0227 0 0 1.41987 -2.24472 -0.01508 -0.04964 -0.71771 -0.37913 0 0 0 0 0 -0.06438 0 0 0 -0.34427 0 1.8394 -0.41167 0.21625 -1.79828
LEU_1216 -9.51576 1.11012 6.32309 -0.70229 0.28311 0.28358 3.28443 -3.87749 -0 -0 -2.61354 0.10637 0 0 0 0 0 -0.04269 0.00484 0.90296 0 -0.22002 0 0.18072 -0.33614 0.3234 -4.50531
THR_1217 -5.75742 0.39963 5.40566 -0.11524 0.07082 0.04888 2.83563 -2.90231 -0.01779 -0.1701 -1.77476 -0.72794 0 0 0 0 0 0.17363 0.0051 0.99829 0 0.07564 2.29112 -1.0874 -0.05488 0.46883 0.16538
ARG_1218 -4.91374 0.2493 5.73343 -1.38702 0.23726 1.25154 2.72973 -2.61579 -0.01694 -0.06582 -2.94686 -0.80972 0 0 0 -0.9349 0 0.01679 0.03793 3.23757 0 -0.01979 0 -1.2888 -0.12798 0.4234 -1.21041
GLN_1219 -7.58044 0.21144 7.25994 -0.397 0.08985 0.23942 3.59941 -3.56367 -0.00304 -0.04151 -2.61722 -0.61428 0 0 -0.60673 0 0 -0.01028 0.00444 0 3.48014 -0.01791 0 -0.18838 -0.17254 0.35697 -0.5714
GLN_1220 -10.4006 1.33633 7.73499 -0.31141 0.0996 0.26226 4.09771 -4.30057 -0.02501 -0.21958 -4.2753 -0.54042 0 0 -1.17437 0 0 -0.01402 0.10423 0 2.71322 -0.07069 0 -0.18838 -0.18835 0.62078 -4.73954
LEU_1221 -7.71485 0.55584 3.80909 -0.67619 0.22417 0.25596 2.53454 -2.76701 -0 -0 -2.25661 0.05056 0 0 0 0 0 0.01818 0.02432 1.05013 0 -0.26792 0 0.18072 -0.26301 0.73086 -4.51122
GLN_1222 -5.15888 0.34611 6.07333 -0.75985 0.07664 0.76463 3.11329 -2.85284 -0.01682 -0.06416 -3.01591 -0.7201 0 0 0 -0.9349 0 0.03938 0.08752 0 2.91067 -0.06685 0 -0.18838 -0.26412 0.45502 -0.17623
ALA_1223 -5.72842 0.17329 3.90175 -0.0222 0 0 2.87346 -2.57911 -0 -0 -2.17605 -0.36714 0 0 0 0 0 -0.00964 0 0 0 -0.28636 0 1.8394 -0.37796 0.28243 -2.47654
LEU_1224 -8.88474 1.08579 4.5708 -0.48978 0.17624 0.10739 2.80544 -3.15171 -0 -0 -2.36332 0.23563 0 0 0 0 0 0.00602 0.0451 0.54016 0 -0.23013 0 0.18072 -0.32665 0.32394 -5.36909
LEU_1225 -6.77007 0.25125 4.45779 -0.47278 0.2491 0.11119 2.69518 -2.68712 -0 -0 -2.5111 0.19451 0 0 0 0 0 0.04513 0.04785 0.32515 0 -0.30165 0 0.18072 -0.21367 0.46713 -3.9314
LEU_1226 -6.72404 0.44811 4.83702 -0.69379 0.20692 0.28552 2.73892 -2.78145 -0 -0 -2.38406 0.08798 0 0 0 0 0 -0.01338 0.02146 0.85966 0 -0.22911 0 0.18072 -0.21436 0.63512 -2.73876
LYS_1227 -9.48877 0.81392 9.56302 -0.41019 0.08558 0.18796 4.55577 -4.26644 -0.001 -0.00393 -4.44584 0.1377 0 0 0 -0.21336 0 -0.03053 0.17955 2.36317 0 -0.05817 0 -1.5107 -0.31794 0.83906 -2.02114
ARG_1228 -10.584 0.66928 9.94077 -0.68579 0.30046 0.37267 3.90227 -4.58848 -0.01601 -0.11238 -3.79092 0.37223 0 0 0 -1.34495 0 0.17513 0.45299 2.58214 0 -0.09225 0 -1.2888 -0.4513 0.75425 -3.43266
PHE_1229 -7.36741 0.60774 5.06273 -0.96167 0.06113 0.30811 2.86013 -2.93848 -0 -0 -2.49815 -0.07354 0 0 0 0 0 -0.00308 0.22763 0 1.7742 -0.46493 0 1.0402 -0.14386 0.40811 -2.10114
LEU_1230 -9.01452 0.70309 5.28642 -0.48585 0.22563 0.11277 2.73469 -3.25664 -0 -0 -2.12514 0.24139 0 0 0 0 0 -0.01401 0.03273 0.34069 0 -0.28071 0 0.18072 -0.11076 0.27348 -5.15601
LEU_1231 -8.34778 0.82849 4.05478 -0.45865 0.16379 0.1 2.85261 -2.86055 -0 -0 -2.21229 0.21007 0 0 -0.65685 0 0 0.07296 0.06835 0.47425 0 -0.24738 0 0.18072 -0.26685 0.36605 -5.67827
ALA_1232 -5.02043 0.50907 3.97429 -0.02157 0 0 2.50054 -2.58521 -0 -0 -1.80442 -0.34105 0 0 0 0 0 -0.0452 0 0 0 -0.13787 0 1.8394 -0.25609 0.33297 -1.05559
ARG_1233 -5.55335 0.40257 4.95632 -0.56432 0.07882 0.34711 2.31665 -2.27522 -0.00389 -0.01374 -1.21253 0.22562 0 0 0 0 0 -0.06798 0.02461 2.74665 0 -0.17363 0 -1.2888 -0.40851 0.25355 -0.21006
ARG_1234 -6.93139 0.48253 6.85972 -0.79839 0.46542 0.5104 3.34443 -3.07077 -0.03689 -0.14135 -3.76845 0.00716 0 0 -0.52005 -1.71812 0 -0.07328 0.08936 3.68264 0 -0.06081 0 -1.2888 -0.47563 0.52584 -2.91644
SER_1235 -4.29715 0.38189 5.25433 -0.04826 0.01368 0.08235 3.09527 -2.56932 -0 -0 -3.38131 0.04402 0 0 -0.65685 0 0 0.04181 0.0108 0.57728 0 -0.07322 1.78435 -0.77834 0.57236 0.59883 0.65251
ARG_1236 -4.38262 0.54449 4.80825 -0.79564 0.12374 0.53027 2.38212 -2.29334 -0.00455 -0.01974 -1.24617 0.36622 0 0 0 0 0 -0.0211 0.01883 1.53787 0 -0.19695 0 -1.2888 0.58322 0.26639 0.91248
ARG_1237 -5.57089 0.41385 3.8235 -1.38812 0.27101 1.30214 1.42481 -2.21344 -0.02661 -0.10315 -0.45711 -1.03114 0 0 0 0 0 0.0647 0.03515 3.00685 0 -0.20188 0 -1.2888 -0.34641 0.39684 -1.8887
GLY_1238 -4.2847 0.86306 4.70322 -6e-05 0 0 2.77592 -2.53209 -0.00671 -0.04195 -2.30924 -0.39548 0 0 0 0 0 -0.06128 0 0 0 0.33271 0 0.83697 0.40604 0.5777 0.86408
LEU_1239 -6.66308 0.48353 4.67618 -0.46575 0.15591 0.10807 2.89579 -2.84318 -0 -0 -2.36593 0.19961 0 0 0 0 0 0.00991 0.01563 0.3496 0 -0.25379 0 0.18072 0.3987 0.66846 -2.44962
PHE_1240 -6.46608 0.68471 5.10062 -0.56804 0.01999 0.23367 2.98086 -2.85644 -0 -0 -3.1388 0.00876 0 0 0 0 0 0.02351 0.05258 0 3.04722 -0.18376 0 1.0402 -0.1941 0.64688 0.43179
ALA_1241 -5.71231 0.39023 2.80549 -0.02288 0 0 1.74181 -2.35289 -0.02727 -0.10915 -1.00022 -0.35931 0 0 0 0 0 0.00301 0 0 0 -0.34894 0 1.8394 -0.35108 0.39542 -3.10869
GLN_1242 -7.54108 0.71095 5.42133 -0.57779 0.03425 0.70603 2.58024 -3.00688 -0.00589 -0.05631 -2.26068 -0.31401 0 0 -0.45894 0 0 -0.04711 0.95639 0 2.79353 -0.09678 0 -0.18838 -0.2292 0.77416 -0.80616
ILE_1243 -7.2547 0.85053 2.44958 -0.55961 0.27703 0.17287 1.88293 -1.95723 -0.00671 -0.04195 -1.38962 -0.14535 0 0 0 0 0 0.11072 0.04288 0.56894 0 -0.00019 0 0.73287 0.19777 1.25907 -2.81017
VAL_1244 -5.59132 0.60312 3.08277 -0.29235 0.18471 0.06733 2.2022 -1.98282 -0 -0 -1.81783 -0.41828 0 0 0 0 0 0.00015 0.00097 0.26638 0 -0.50236 0 1.9342 0.18963 0.80152 -1.27198
LEU_1245 -6.25841 0.96608 3.45723 -0.51082 0.25324 0.13624 2.07959 -2.18894 -0 -0 -1.44947 0.25149 0 0 0 0 0 0.14829 0.13748 0.29127 0 -0.28311 0 0.18072 1.13501 1.58788 -0.06622
PRO_1246 -8.1643 1.64493 3.90991 -0.06334 0 0.04064 1.72489 -2.14094 -0 -0 -1.15751 0.64345 0 0 0 0 0 0.12135 0.00171 0.0739 0 0.77189 0 -2.4119 1.84136 1.65536 -1.50862
ALA_1247 -5.69223 0.59733 2.50618 -0.0214 0 0 2.13134 -2.32365 -0 -0 -1.5253 -0.36156 0 0 0 0 0 0.06482 0 0 0 -0.31909 0 1.8394 0.53001 0.40215 -2.172
LEU_1248 -5.73643 0.56743 4.99152 -0.69995 0.21675 0.29266 2.7421 -2.6896 -0 -0 -2.15814 0.07735 0 0 0 0 0 0.27489 0.05824 0.95666 0 -0.2194 0 0.18072 -0.33502 0.43155 -1.04865
PHE_1249 -9.70015 0.83201 4.3569 -0.90871 0.03963 0.34157 3.17932 -3.1185 -0 -0 -2.61623 -0.07507 0 0 0 0 0 0.14289 0.2589 0 2.17095 -0.3496 0 1.0402 -0.02598 0.52614 -3.90573
VAL_1250 -8.76526 0.98147 2.51383 -0.31049 0.24038 0.07132 2.96698 -3.00231 -0 -0 -1.91789 -0.1703 0 0 0 0 0 0.01601 0.02098 0.1051 0 -0.21718 0 1.9342 -0.02032 0.62353 -4.92995
GLY_1251 -4.84082 0.69999 4.61566 -4e-05 0 0 2.67522 -2.64535 -0 -0 -2.14064 -0.418 0 0 0 0 0 -0.09056 0 0 0 0.29722 0 0.83697 0.46965 0.41764 -0.12307
LEU_1252 -7.07591 0.62561 5.05955 -0.48451 0.19508 0.10678 2.819 -2.95627 -0.00803 -0.05477 -2.84716 0.2314 0 0 0 0 0 -5e-05 0.04383 0.37116 0 -0.26795 0 0.18072 0.40351 0.3257 -3.3323
ALA_1253 -5.67664 0.44995 3.68814 -0.02088 0 0 2.72861 -2.68112 -0 -0 -2.31497 -0.36953 0 0 0 0 0 0.1029 0 0 0 -0.28832 0 1.8394 -0.35333 0.45637 -2.43942
LEU_1254 -9.1139 1.04933 3.30036 -0.73314 0.35068 0.19881 2.53624 -2.80548 -0 -0 -1.66992 0.31531 0 0 0 0 0 -0.00445 0.1725 3.04229 0 -0.25871 0 0.18072 -0.31891 0.60881 -3.14946
VAL_1255 -5.50853 0.44373 4.40361 -0.30333 0.19654 0.06661 2.43154 -2.57202 -0 -0 -1.70318 -0.01059 0 0 0 0 0 -0.02953 0.00582 0.02486 0 -0.31699 0 1.9342 -0.07849 0.58605 -0.42971
PHE_1256 -8.58765 0.96917 3.57973 -0.54504 0.0134 0.20421 2.23265 -2.51102 -0.00802 -0.04009 -2.23088 -0.00937 0 0 0 0 0 -0.03481 0.2197 0 3.01649 -0.11042 0 1.0402 -0.05834 0.3549 -2.50519
SER_1257 -3.95458 0.35764 3.59859 -0.02708 0.0061 0.02714 1.58102 -1.91949 -0.00803 -0.05477 -1.16004 -0.34161 0 0 0 0 0 -0.0801 0.06892 1.25553 0 -0.22076 0.65314 -0.77834 -0.45105 0.397 -1.05077
LEU_1258 -4.63543 0.66243 3.02404 -0.50164 0.25116 0.13905 1.91646 -1.8275 -0 -0 -1.73958 0.07274 0 0 0 0 0 -0.02677 0.11314 0.17204 0 -0.18796 0 0.18072 -0.58141 0.54 -2.42849
ILE_1259 -4.6907 0.51741 2.8458 -0.5228 0.66199 0.14486 2.08537 -1.85885 -0.00802 -0.04009 -1.9379 -0.63366 0 0 -0.49933 0 0 0.01175 0.08182 0.45851 0 0.73639 0 0.73287 0.30919 0.72651 -0.87889
VAL_1260 -4.73547 0.76185 1.51226 -0.25274 0.11842 0.05093 0.97674 -1.53109 -0 -0 -0.56104 -0.36644 0 0 0 0 0 -0.06815 0.01966 0.31467 0 -0.6451 0 1.9342 0.70079 1.27816 -0.49237
PRO_1261 -2.95288 0.76151 1.58 -0.12463 0.0024 0.0919 0.25921 -0.65129 -0 -0 -0.20167 0.21634 0 0 0 0 0 -0.09543 0.04654 0.12499 0 -1.0331 0 -2.4119 0.06099 1.5265 -2.80052
PRO_1262 -1.67139 0.2924 1.35764 -0.19947 0.00544 0.14386 0.364 -0.59173 -0 -0 -0.21297 0.05748 0 0 0 0 0 -0.00188 0.00092 0.41966 0 -0.96725 0 -2.4119 -0.25208 0.79421 -2.87308
PHE_1263 -3.95908 0.3443 1.81697 -0.5679 0.01964 0.27761 0.09258 -0.92583 -0 -0 -0.3901 0.15437 0 0 0 0 0 0.00036 0.06561 0 2.35862 -0.02668 0 1.0402 -0.38314 0.27663 0.19418
GLY_1264 -0.82891 0.03624 1.11653 -0.00027 0 0 0.21341 -0.52554 -9e-05 -0.0003 0.15164 -0.17578 0 0 0 0 0 -0.09076 0 0 0 -1.15947 0 0.83697 -0.0662 0.18956 -0.303
HIS_D_1265 -3.5885 0.18076 3.14512 -0.576 0.01186 0.38857 1.15533 -1.59194 -0 -0 -0.38272 -0.55719 0 0 0 -1.16098 0 -0.02906 0.01029 0 2.45063 0.08018 0 -0.45461 0.22416 0.08533 -0.6088
TYR_1266 -8.85435 0.96507 4.24083 -0.57214 0.0189 0.27366 2.10695 -2.43747 -0.00031 -0.00146 -0.63013 -0.11289 0 0 -0.9576 0 0 -0.03383 0.00114 0 2.35106 -0.03141 0.0411 1.2797 0.16875 0.77385 -1.41058
PRO_1267 -4.8449 0.54968 3.77142 -0.17795 0.00034 0.12324 1.52701 -1.49682 -0 -0 -0.82465 0.1226 0 0 -0.78029 0 0 -0.01906 0.0031 0.53531 0 -0.99419 0 -2.4119 -0.14123 0.96408 -4.09421
ALA_1268 -4.24743 0.34657 2.80457 -0.02425 7e-05 0 1.18842 -1.80936 -0 -0 0.78432 -0.34223 0 0 0 0 0 -0.00997 0 0 0 -0.40436 0 1.8394 -0.51977 0.47209 0.07807
LEU_1269 -7.05893 0.67437 3.05678 -0.72735 0.63807 0.2844 1.62984 -2.08158 -0.01827 -0.11551 -0.1386 -0.01428 0 0 0 0 0 0.0667 0.00198 1.51981 0 0.64768 0 0.18072 1.98341 0.91042 1.43966
ARG_1270 -5.509 0.69026 4.18782 -0.80164 0.13455 0.59048 1.42206 -2.01049 -0 -0 -1.42669 0.49221 0 0 0 0 0 -0.03929 0.10037 2.56463 0 0.06641 0 -1.2888 2.05835 0.88416 2.1154
LEU_1271 -9.04253 1.15562 2.18304 -0.5725 0.43057 0.16989 1.76401 -2.37983 -0.01568 -0.09152 -0.7454 0.15465 0 0 0 0 0 0.47741 0.00795 0.65813 0 -0.02119 0 0.18072 -0.04604 0.97479 -4.75791
SER_1272 -5.61625 0.93739 5.71748 -0.03922 0.00369 0.0725 3.13206 -2.63071 -0.00066 -0.00386 -2.42161 -0.96778 0 0 -0.51221 0 0 -0.0601 0.26898 0.60626 0 0.50716 0.64079 -0.77834 0.84288 2.0123 1.71076
PRO_1273 -6.81825 1.33661 4.03951 -0.07682 1e-05 0.04598 1.73875 -1.75496 -0.02449 -0.11883 -1.24371 0.63631 0 0 0 0 0 -0.19651 0.00963 0.41186 0 -0.61338 0 -2.4119 0.57906 1.51674 -2.94439
THR_1274 -4.57561 0.5817 4.03211 -0.12733 0.05424 0.06839 1.6273 -1.99554 -0 -0 -0.68188 -0.89412 0 0 -0.51221 0 0 0.00994 0.01233 0.02412 0 0.03396 2.27632 -1.0874 0.0874 0.44587 -0.62039
MET_1275 -8.58776 1.27108 2.62789 -0.40869 0.09522 0.17599 1.46222 -1.97844 -0.00066 -0.00386 -0.91878 0.13038 0 0 0 0 0 -0.08766 0.13894 2.1256 0 -0.14026 0 0.60916 0.04841 0.41656 -3.02467
TYR_1276 -9.45442 1.16526 3.33313 -0.66255 0.04961 0.34687 2.36474 -2.39119 -0.01509 -0.13111 -1.38208 -0.13785 0 0 -0.33764 0 0 0.04252 0.00306 0 2.36628 -0.0612 0.00137 1.2797 0.05174 0.53297 -3.03587
GLY_1277 -2.16573 0.22991 2.87031 -0.00019 0 0 0.87465 -1.34728 -0.02449 -0.11883 -0.19207 -0.16757 0 0 -0.51701 0 0 -0.07949 0 0 0 -1.48982 0 0.83697 0.39728 0.38848 -0.50488
ALA_1278 -1.26451 0.08458 1.49593 -0.02817 0.01935 0 0.39197 -0.72511 -0.01829 -0.13068 0.06453 -0.58992 0 0 0 0 0 -0.05683 0 0 0 0.22983 0 1.8394 0.27615 0.17419 1.76243
GLN_1279 -7.43703 0.80689 6.54815 -0.63764 0.10991 0.64823 2.54119 -3.23189 -0.02378 -0.17725 -3.32768 -0.5895 0 0 -1.42965 0 0 0.04979 0.00114 0 2.01856 -0.07954 0 -0.18838 0.02657 0.40953 -3.9624
VAL_1280 -6.01601 0.72075 2.73759 -0.35505 0.16753 0.08599 2.1028 -2.09258 -0.02133 -0.14351 -2.05678 -0.06334 0 0 0 0 0 -0.07198 0.00916 0.77017 0 -0.74861 0 1.9342 -0.21223 0.6177 -2.63551
SER_1281 -5.11514 0.25365 4.44443 -0.02125 0 0.02909 3.11549 -2.33322 -1e-05 -0.0001 -4.58722 -0.87631 0 0 -0.7593 0 0 -0.03285 0.03579 0.85317 0 -0.45238 1.92946 -0.77834 0.4087 0.41697 -3.46938
PHE_1282 -10.836 1.09178 2.08788 -0.91702 0.06894 0.5187 2.19333 -2.55288 -0 -0 -2.56343 -0.14842 0 0 -0.12342 0 0 0.10088 0.00029 0 1.47252 -0.48551 0 1.0402 0.49606 0.46518 -8.09097
PHE_1283 -8.84798 1.27259 2.04884 -1.27957 0.26529 0.74477 2.34003 -2.39884 -0.01472 -0.13089 -1.97463 -0.20936 0 0 0 0 0 -0.01634 0.14109 0 1.64869 -0.54983 0 1.0402 -0.1679 0.75359 -5.33497
SER_1284 -4.44423 0.35771 4.6866 -0.02847 2e-05 0.05034 2.01034 -2.24369 -0.00086 -0.00228 -1.91103 -0.96859 0 0 0 0 0 -0.03597 7e-05 0.1676 0 -0.30282 0.82763 -0.77834 0.09776 0.53596 -1.98226
GLU_1285 -4.12753 0.30095 3.43944 -0.35142 0.08259 0.52077 0.40923 -1.51798 -0.00191 -0.01429 -1.46415 -0.39646 0 0 0 0 0 0.22035 0.06318 0 3.09641 0.27138 0 -2.7348 0.4421 0.27913 -1.48302
ASP_1286 -4.44675 0.53957 5.18189 -0.09166 0.01651 0.26165 1.43957 -2.13959 -0.02287 -0.14776 -1.85345 -0.17333 0 0 0 0 0 0.22381 0.09214 0 2.39406 0.21177 0 -2.3716 0.2927 0.44092 -0.15242
ALA_1287 -2.54085 0.74105 2.70174 -0.02792 0.01567 0 1.43638 -1.37305 -0 -0 -2.02381 -0.60711 0 0 0 0 0 0.00281 0 0 0 0.24504 0 1.8394 1.0366 1.11067 2.55662
PRO_1288 -2.8713 0.68814 1.89683 -0.2079 0.05063 0.16202 0.33273 -0.77572 -0 -0 -0.37333 -0.21348 0 0 0 0 0 5.54306 0.03883 0.37535 0 -0.46589 0 -2.4119 2.18144 14.1496 18.0991
GLY_1289 -1.34634 0.43283 1.71282 -0.00013 0 0 1.05717 -0.756 -0 -0 -1.29261 -0.25044 0 0 0 0 0 -0.00535 0 0 0 -1.47886 0 0.83697 3.01644 13.6168 15.5433
ASP_1290 -4.14337 0.68536 5.97025 -0.231 0.10353 0.73401 3.87728 -2.51238 -0 -0 -5.32037 -1.24381 0 0 -0.63713 0 0 -0.08358 0.00179 0 2.31095 -0.75366 0 -2.3716 1.56952 1.14143 -0.90276
PRO_1291 -3.39309 0.62686 3.21575 -0.07213 0 0.04442 1.87692 -1.55118 -0 -0 -1.31144 0.61468 0 0 0 0 0 -0.19591 0.0158 0.2001 0 -0.7452 0 -2.4119 -0.05668 1.05999 -2.083
GLY_1292 -2.80902 0.26377 3.80566 -5e-05 0 0 1.81608 -1.79558 -0 -0 -2.31714 -0.41936 0 0 -0.63713 0 0 -0.06902 0 0 0 0.15491 0 0.83697 0.77748 0.45695 0.06453
ARG_1293 -8.49345 0.67933 8.4165 -0.6497 0.14745 0.42058 3.46045 -3.86181 -0.0204 -0.13781 -2.97937 0.16225 0 0 0 0 0 -0.03872 0.12475 1.89184 0 -0.11649 0 -1.2888 0.47291 0.41394 -1.39654
ALA_1294 -4.57428 0.31644 4.73476 -0.02209 0 0 2.39798 -2.56058 -0 -0 -2.05001 -0.36937 0 0 0 0 0 -0.03498 0 0 0 -0.23505 0 1.8394 -0.30394 0.31227 -0.54944
ARG_1295 -5.85538 0.20532 6.52413 -1.08354 0.17854 0.81805 3.03286 -3.14358 -0 -0 -3.62903 0.17083 0 0 -0.86926 0 0 -0.00674 0.203 2.72017 0 -0.00406 0 -1.2888 -0.25414 0.42142 -1.8602
LEU_1296 -8.34197 0.93118 2.53444 -0.64908 0.35012 0.25669 2.13844 -2.71412 -0.02046 -0.13129 -1.72277 -0.12401 0 0 0 0 0 -0.01802 0.15414 1.37056 0 -0.21097 0 0.18072 -0.08311 0.55855 -5.54094
LEU_1297 -7.5454 0.61907 4.43494 -0.73175 0.33942 0.337 2.54883 -2.84155 -0.00535 -0.02176 -2.85231 0.09038 0 0 0 0 0 -0.01661 0.06454 0.88891 0 -0.2378 0 0.18072 -0.09595 0.63603 -4.20864
GLU_1298 -5.31799 0.30396 6.44065 -0.20794 0.02265 0.28882 3.25717 -3.02098 -0.0084 -0.05411 -3.46818 -0.61598 0 0 0 0 0 0.00035 0.02148 0 3.09291 -0.23381 0 -2.7348 -0.35288 0.51122 -2.07586
ALA_1299 -5.4704 0.6189 4.41456 -0.02146 0 0 3.10017 -2.75362 -0 -0 -2.73094 -0.34988 0 0 0 0 0 0.01883 0 0 0 -0.18035 0 1.8394 -0.42249 0.35805 -1.57923
LEU_1300 -7.52885 1.03365 3.29903 -0.64782 0.10145 0.22573 1.99997 -2.61178 -0.00679 -0.07512 -1.12917 0.08906 0 0 0 0 0 0.0926 0.15453 0.7483 0 -0.18516 0 0.18072 -0.07127 0.61113 -3.71982
LEU_1301 -7.01105 0.45792 1.84579 -0.70789 0.22298 0.28389 1.304 -1.86551 -0 -0 -1.07222 0.15476 0 0 0 0 0 0.05635 0.08531 0.86925 0 -0.24927 0 0.18072 0.16102 0.77251 -4.51144
GLN_1302 -3.70591 0.15117 3.5394 -0.59779 0.06157 0.62789 1.55923 -1.63558 -0.00865 -0.07176 -0.69428 -0.38121 0 0 0 0 0 0.00203 0.05806 0 2.49326 -0.02067 0 -0.18838 0.41878 0.66924 2.27643
GLU_1303 -4.73821 0.30999 5.99148 -0.33652 0.09899 0.38205 2.52603 -2.46779 -0.03172 -0.20993 -3.82136 -0.45355 0 0 -0.62551 -0.83567 0 0.05348 0.00593 0 3.3252 0.06598 0 -2.7348 0.69699 0.67562 -2.12331
ALA_1304 -4.99605 0.80658 2.63378 -0.02368 0 0 1.6004 -2.06056 -0.01375 -0.1267 -1.54717 -0.35316 0 0 -0.59596 0 0 -0.01368 0 0 0 0.2914 0 1.8394 0.53838 0.52173 -1.49903
GLY_1305 -3.15979 0.3093 3.52955 -0.00022 0 0 1.40163 -1.89406 -0 -0 -1.37128 -0.18298 0 0 -0.62013 0 0 -0.01581 0 0 0 -1.51986 0 0.83697 0.28685 0.52885 -1.87097
LEU_1306 -6.69531 1.38993 2.57336 -0.61899 0.4787 0.2366 0.89368 -1.85786 -0.02082 -0.15455 0.21693 0.08599 0 0 -0.32516 0 0 4.80093 0.03986 0.1363 0 0.02506 0 0.18072 0.22776 14.9781 16.5912
GLU_1307 -6.64976 1.79294 7.46029 -0.51632 0.11858 0.85165 2.79604 -2.68333 -0.02446 -0.21127 -2.55097 -1.14208 0 0 -0.78819 -1.12518 0 9e-05 0.52848 0 2.47083 0.59889 0 -2.7348 0.69332 15.8871 14.7718
GLU_1308 -3.78845 0.87269 5.11744 -0.7152 0.0826 1.47484 1.95858 -1.79282 -0 -0 -2.13942 -0.28134 0 0 -0.78819 -0.32793 0 -0.05703 0.20936 0 4.31679 -0.31006 0 -2.7348 6.31575 3.11435 10.5272
PRO_1309 -3.39694 1.55905 2.90284 -0.10808 0 0.08039 0.7938 -1.02008 -0 -0 0.93872 0.35811 0 0 0 0 0 0.68275 0.07121 0.21582 0 -1.22215 0 -2.4119 6.42877 2.67313 8.54543
PRO_1310 -1.88753 0.44678 1.86514 -0.10639 0.00014 0.07705 0.57408 -0.84034 -0 -0 0.686 0.33442 0 0 0 0 0 0.09445 0.02197 0.03301 0 -1.27554 0 -2.4119 1.1878 1.41664 0.21578
VAL_1311 -4.47431 0.43055 2.34675 -0.32634 0.29371 0.07397 0.52362 -1.62782 -0.00295 -0.04778 0.03244 0.03827 0 0 0 0 0 -0.01313 0.00833 0.07645 0 -0.21637 0 1.9342 0.4793 1.24967 0.77855
GLN_1312 -2.8392 0.10795 2.15797 -0.69394 0.4678 1.20898 0.04565 -1.20809 -0 -0 0.1488 -1.97512 0 0 0 0 0 -0.00668 0.05535 0 4.89053 -0.00206 0 -0.18838 -0.18975 0.83158 2.81141
HIS_1313 -4.19006 0.28337 3.83005 -0.40798 0.00354 0.49191 1.11593 -2.00722 -0.00535 -0.03711 -0.82178 -0.08103 0 0 -0.59596 0 0 -0.00339 0.20077 0 1.93722 -0.20942 0 -0.45461 -0.27573 0.31831 -0.90855
SER_1314 -1.69187 0.1092 1.83469 -0.01737 0 0.02835 0.38625 -0.86058 -0.00535 -0.03711 -0.65812 -0.9677 0 0 -0.13296 0 0 0.06462 0.00247 0.79903 0 -0.39508 0.60377 -0.77834 0.39592 0.30726 -1.01292
SER_1315 -1.18982 0.0695 1.3292 -0.03003 0.03969 0.03111 0.46515 -0.61937 -0.01017 -0.04718 -0.5364 -0.0156 0 0 -0.13296 0 0 -0.08498 0.00044 0.07544 0 0.12683 0.60018 -0.77834 0.59965 0.35136 0.24368
HIS_1316 -3.53495 0.32707 2.58182 -0.73567 0.05456 0.83092 0.57414 -1.34582 -0.0033 -0.04999 -0.56778 -1.09245 0 0 0 0 0 5.13082 0.00814 0 2.32076 -0.27161 0 -0.45461 -0.02675 12.8821 16.6274
ARG_1317 -2.43961 0.25696 1.86244 -0.60074 0.10627 0.37157 0.46574 -1.06369 -0.01757 -0.11069 -0.04298 0.65676 0 0 0 0 0 0.01216 0.00403 1.97125 0 -0.05818 0 -1.2888 -0.06473 12.9776 12.9978
PHE_1318 -7.53241 1.13525 0.40177 -0.55923 0.05245 0.23152 0.27572 -1.6202 -0 -0 -0.42865 0.09539 0 0 0 0 0 0.00749 0.18651 0 2.34102 -0.239 0 1.0402 -0.06714 0.62342 -4.0559
SER_1319 -2.95092 0.1248 3.33545 -0.02648 0 0.04256 2.06138 -1.58581 -0.02041 -0.10644 -1.38188 -1.02969 0 0 0 0 0 -0.00551 0.0026 0.41325 0 -0.3255 0.60057 -0.77834 -0.05499 0.52208 -1.16327
ALA_1320 -3.41302 0.82405 1.25113 -0.02287 0 0 0.6048 -1.12011 -0 -0 -0.27939 -0.19493 0 0 0 0 0 0.38707 0 0 0 -0.02881 0 1.8394 -0.14538 0.81388 0.51582
PRO_1321 -4.42345 0.75781 2.93981 -0.12289 6e-05 0.0914 0.91096 -1.09639 -0 -0 -1.0586 0.26705 0 0 0 0 0 -0.0268 0.03376 0.21468 0 -1.16486 0 -2.4119 -0.53566 0.80336 -4.82167
GLU_1322 -1.82867 0.07853 1.6329 -0.48703 0.22739 1.57319 0.23206 -0.71726 -0 -0 -0.87474 -2.49417 0 0 0 0 0 -0.03019 0.02801 0 4.1056 0.11599 0 -2.7348 -0.50513 0.25427 -1.42406
VAL_1323 -3.97268 0.59868 0.62412 -0.37704 0.41271 0.09004 0.4425 -0.89319 -0 -0 0.05966 -0.11934 0 0 0 0 0 -0.00466 0.04322 0.93336 0 -0.69612 0 1.9342 -0.21148 0.92732 -0.20871
PRO_1324 -4.55999 0.62008 2.96725 -0.12211 0.00049 0.09149 1.79353 -1.55626 -0 -0 -1.76738 0.24453 0 0 0 0 0 -0.05933 0.05991 0.19145 0 -1.105 0 -2.4119 -0.42562 1.10196 -4.9369
ALA_1325 -3.39083 0.21913 3.68037 -0.02183 0 0 1.59417 -1.87655 -0 -0 -1.37084 -0.34151 0 0 0 0 0 -0.03236 0 0 0 -0.19744 0 1.8394 -0.51208 0.31576 -0.09461
GLU_1326 -4.02955 0.27445 4.34051 -0.4694 0.32192 1.48895 1.54927 -2.16717 -0.02895 -0.1532 -1.66393 -2.99288 0 0 0 0 0 0.0383 0.02789 0 3.99057 -0.24657 0 -2.7348 -0.36969 0.14524 -2.67904
VAL_1327 -8.1083 1.01725 3.16176 -0.31571 0.2074 0.07018 2.12076 -2.66996 -0.02895 -0.1532 -0.65831 -0.10407 0 0 0 0 0 -0.05202 0.05686 0.04045 0 -0.33138 0 1.9342 -0.27443 0.23856 -3.8489
ALA_1328 -4.61999 0.20395 3.69507 -0.02187 0 0 2.41043 -2.4328 -0 -0 -2.50523 -0.36566 0 0 0 0 0 -0.02081 0 0 0 -0.29123 0 1.8394 -0.2543 0.29051 -2.07253
LYS_1329 -4.76793 0.31498 5.18107 -0.30461 0.0296 0.13683 2.44008 -2.55865 -0.01312 -0.07562 -2.50434 0.01517 0 0 0 0 0 -0.02432 0.09346 1.78839 0 0.02407 0 -1.5107 -0.38167 0.2211 -1.8962
VAL_1330 -5.62397 0.28865 4.1227 -0.31044 0.1846 0.07016 2.63517 -2.42775 -0 -0 -2.86143 -0.06564 0 0 0 0 0 -0.02802 0.0409 0.0433 0 -0.29452 0 1.9342 -0.16902 0.22194 -2.23919
LEU_1331 -7.67982 0.87983 3.03166 -0.50828 0.31546 0.12165 1.94107 -2.52123 -0 -0 -0.77094 0.24001 0 0 0 0 0 0.07296 0.20534 0.40635 0 -0.25608 0 0.18072 -0.10275 0.5265 -3.91756
ALA_1332 -2.35333 0.10586 2.58964 -0.02312 0 0 1.32779 -1.48947 -0 -0 -1.00519 -0.34142 0 0 0 0 0 -0.04555 0 0 0 -0.12606 0 1.8394 -0.23217 0.51151 0.75787
SER_1333 -2.08824 0.09949 2.81216 -0.02876 0 0.06669 1.19359 -1.33283 -0 -0 -0.81571 -0.60823 0 0 0 0 0 0.00993 5e-05 0.63489 0 0.30619 0.6 -0.77834 0.32321 0.28414 0.67823
GLY_1334 -2.66172 0.30061 3.2155 -0.0002 0 0 1.38714 -1.64428 -0.03201 -0.31769 -0.69509 -0.23313 0 0 0 0 0 -0.07805 0 0 0 0.40363 0 0.83697 0.51653 0.26689 1.26511
ASN_1335 -1.70992 0.03536 1.48667 -0.33927 0.0743 0.6636 0.21278 -0.88429 -0.0349 -0.38058 0.59544 -0.8236 0 0 0 0 0 0.00883 0.00014 0 1.84339 -0.54568 0 -0.93687 0.01608 0.22166 -0.49688
TRP_1336 -9.42041 1.10782 3.81118 -0.93345 0.04746 0.42943 1.83851 -2.88074 -0.01799 -0.17077 -3.23386 -0.07125 0 0 0 0 0 0.04283 0.37219 0 1.51849 -0.27981 0 1.6906 -0.17302 0.56822 -5.75458
THR_1337 -4.65274 1.34268 4.74123 -0.11109 0.08595 0.08342 2.31302 -2.33161 -0.01013 -0.11625 -0.59639 -0.83201 0 0 -0.42686 0 0 -0.014 0.20707 0.1391 0 -0.60431 2.28747 -1.0874 -0.24237 1.7741 1.94888
PRO_1338 -2.85055 0.43908 1.70153 -0.0736 0 0.04446 0.66671 -0.73396 -0 -0 -0.21507 0.57584 0 0 -0.66077 0 0 -0.21885 0.00683 0.3726 0 -0.72847 0 -2.4119 -0.0363 1.56974 -2.5527
GLU_1339 -2.49098 0.50029 2.46046 -0.25446 0.07737 0.45972 0.73783 -1.04744 -0 -0 0.17439 -0.45256 0 0 -0.42686 0 0 4.69128 0.00039 0 3.13975 0.18217 0 -2.7348 0.56569 13.1804 18.7627
SER_1340 -3.09188 0.62785 3.52894 -0.04175 0.03148 0.08096 1.57734 -1.73434 -0.02337 -0.17853 -0.19717 -0.3418 0 0 0 0 0 0.17111 0 0.65876 0 0.21006 0.60003 -0.77834 1.94586 13.9672 17.0124
PRO_1341 -5.47832 1.02738 2.77248 -0.09989 0.00297 0.06274 1.00304 -1.21249 -0 -0 -0.07105 0.68508 0 0 0 0 0 -0.01683 0.00496 0.31531 0 0.00497 0 -2.4119 1.47891 1.23937 -0.69329
SER_1342 -4.83548 0.77524 4.03604 -0.02919 0 0.06887 1.64886 -2.03366 -0 -0 -1.21947 -0.2706 0 0 -0.65884 0 0 0.01181 0.04543 0.0384 0 -0.53986 0.63979 -0.77834 0.11958 0.95462 -2.02677
PRO_1343 -5.79472 0.96109 2.83366 -0.10604 0.00082 0.07726 1.42673 -1.31124 -0 -0 -1.31609 0.33499 0 0 -0.48526 0 0 -0.09007 0.04367 0.095 0 -1.16024 0 -2.4119 -0.14122 1.20105 -5.84252
ALA_1344 -1.69908 0.12265 1.90075 -0.02305 0 0 0.66417 -0.84881 -0.00102 -0.02013 -0.15289 -0.13716 0 0 0 0 0 0.1144 0 0 0 -0.18977 0 1.8394 -0.44386 0.52078 1.64638
CYS:disulfide_1345 -4.48316 1.0002 2.02013 -0.05766 9e-05 0.04021 0.14437 -1.08469 -0.00973 -0.0299 0.14214 -0.47883 0 0 0 0 -0.37358 0.28219 0.01192 0.52013 0 0.01265 0 3.6196 -0.01972 0.29709 1.55346
GLN_1346 -3.99339 0.09713 4.43959 -0.68372 0.11385 0.48217 2.06825 -1.97032 -0.00043 -0.00181 -3.19566 -0.28685 0 0 -0.9237 0 0 -0.02774 0.01891 0 2.89403 0.31975 0 -0.18838 0.32898 0.40282 -0.10652
CYS:disulfide_1347 -4.36159 0.6087 3.15958 -0.05341 0 0.03827 1.43305 -1.47056 -0.00973 -0.0299 -1.24345 -0.24477 0 0 -0.9237 0 -0.21756 0.14228 0.03987 0.67866 0 0.09324 0 3.6196 0.71181 0.74846 2.71885
SER_1348 -4.5481 1.07606 3.4588 -0.03797 0 0.07017 0.8522 -1.5129 -0.02061 -0.12451 0.03496 -0.1777 0 0 0 0 0 0.00586 0.06055 0.2541 0 -0.37068 1.72737 -0.77834 0.39548 0.96986 1.33461
ARG_1349 -5.46047 1.16577 5.64786 -0.78939 0.254 0.68557 2.27857 -2.22203 -0.0029 -0.03439 -1.82151 -0.19399 0 0 0 -0.62138 0 0.49222 0.17694 2.50682 0 -0.23547 0 -1.2888 0.42178 1.84564 2.80482
PRO_1350 -2.55852 0.42066 1.68781 -0.17443 0.08451 0.12298 0.37247 -0.72227 -0 -0 -0.06303 0.03842 0 0 0 0 0 -0.01675 0.00867 0.19387 0 -0.9486 0 -2.4119 1.09929 1.45151 -1.41529
GLY_1351 -0.96775 0.16372 1.22167 -6e-05 0 0 0.72196 -0.61534 -0.01876 -0.07965 -0.86333 -0.41447 0 0 0 0 0 -0.09768 0 0 0 -1.42597 0 0.83697 0.50149 0.31775 -0.71943
ALA_1352 -3.57867 0.38471 2.89843 -0.0205 0 0 1.41951 -1.66902 -0.01876 -0.07965 -0.08041 -0.43354 0 0 0 0 0 0.36316 0 0 0 -0.46913 0 1.8394 0.0919 0.49773 1.14518
ARG_1353 -4.73038 0.68612 4.25139 -0.99115 0.3237 0.78079 1.53027 -1.89411 -0.02589 -0.1106 -1.18762 0.19623 0 0 0 -0.65224 0 2.24151 0.07922 2.84101 0 0.04014 0 -1.2888 0.91925 15.4629 18.4717
ARG_1354 -5.60103 0.6091 5.32185 -0.50041 0.09415 0.30752 1.33609 -2.29332 -0.01624 -0.1177 -0.01782 0.42573 0 0 0 0 0 0.04587 0.03721 1.4477 0 -0.14807 0 -1.2888 1.89286 15.4688 17.0035
LEU_1355 -4.87652 0.4251 1.74633 -0.47021 0.14364 0.10823 0.93364 -1.37337 -0 -0 0.11916 0.21016 0 0 0 0 0 0.29954 0.04162 0.56435 0 -0.1803 0 0.18072 1.02493 0.69498 -0.40802
LEU_1356 -6.3142 1.06017 1.59866 -0.46312 0.25077 0.08679 0.4861 -1.45457 -0.00674 -0.0254 0.10735 0.0786 0 0 0 0 0 0.12958 0.0317 0.60209 0 -0.27275 0 0.18072 -0.11905 1.15363 -2.88966
PRO_1357 -6.9677 1.64271 3.27788 -0.12855 0.00767 0.09266 0.63398 -1.26413 -0.00949 -0.09769 -0.472 0.2264 0 0 0 0 0 -0.03793 0.23128 0.12213 0 -1.04322 0 -2.4119 -0.45793 1.30448 -5.35136
ASP_1358 -4.62933 0.19303 5.80698 -0.19179 0.04163 0.6198 2.19747 -2.45901 -0.02438 -0.2168 -2.36098 -1.20721 0 0 0 -0.39677 0 -0.01045 0.24462 0 2.3335 -0.63378 0 -2.3716 -0.45219 0.61252 -2.90474
CYS:disulfide_1359 -4.69942 0.82906 2.45483 -0.03821 0 0.01491 0.47711 -1.26651 -0.00124 -0.00536 0.26143 -0.18178 0 0 0 0 -0.37358 0.25773 0.09284 0.19917 0 -0.03964 0 3.6196 1.05942 0.91044 3.57081
PRO_1360 -4.42222 0.83263 3.04842 -0.11683 0.00043 0.08732 1.46897 -1.40006 -0.02801 -0.16294 -1.19609 0.27729 0 0 0 0 0 -0.05721 0.03742 0.17353 0 -1.15739 0 -2.4119 0.8022 0.83251 -3.39192
ALA_1361 -1.83826 0.21799 1.03285 -0.02271 0 0 0.62231 -0.84169 -0.00621 -0.08385 0.25876 -0.35819 0 0 0 0 0 -0.07703 0 0 0 -0.37288 0 1.8394 -0.505 0.2455 0.11101
ALA_1362 -5.35748 0.95739 1.40627 -0.02825 0.00734 0 1.28725 -1.79167 -0 -0 -0.99106 -0.42894 0 0 0 0 0 -0.06729 0 0 0 0.04483 0 1.8394 -0.42857 0.23968 -3.31109
ALA_1363 -5.58344 0.81275 3.17125 -0.0235 0 0 2.16925 -2.08343 -0.03116 -0.12884 -1.81342 -0.36747 0 0 -0.65884 0 0 -0.05496 0 0 0 -0.33716 0 1.8394 -0.64448 0.34956 -3.38448
GLY_1364 -2.44022 0.20639 2.68159 -6e-05 0 0 1.19896 -1.34492 -0.0311 -0.17521 -1.3885 -0.40071 0 0 -0.60151 0 0 -0.10668 0 0 0 0.26078 0 0.83697 -0.40235 0.27312 -1.43343
GLY_1365 -3.24963 0.54423 2.50196 -0.00031 0 0 1.13028 -1.53311 -0.00621 -0.08385 -1.06118 -0.20033 0 0 0 0 0 0.00981 0 0 0 -1.49662 0 0.83697 0.07784 0.88216 -1.64799
PRO_1366 -3.3835 0.71894 2.24628 -0.19573 0.0023 0.14036 0.76938 -0.93985 -0.00309 -0.01228 -0.49183 0.01046 0 0 -0.49738 0 0 0.03161 0.01079 0.57532 0 -0.89716 0 -2.4119 -0.07835 1.60236 -2.80325
PRO_1367 -4.56052 0.76523 2.13153 -0.12862 0.00241 0.09369 0.3811 -0.80669 -0 -0 -0.12543 0.19353 0 0 0 0 0 0.001 0.0369 0.20642 0 -0.83891 0 -2.4119 -0.32575 1.54964 -3.83634
PRO_1368 -5.26142 0.75514 2.75228 -0.22177 0.04253 0.1659 0.77426 -1.18687 -0.01605 -0.09277 -0.61128 -0.16083 0 0 0 0 0 0.37102 0.01251 0.23508 0 -0.49648 0 -2.4119 -0.16417 1.5667 -3.94812
PRO_1369 -5.93639 0.86326 2.83042 -0.13173 0.00393 0.09686 1.48133 -1.51597 -0 -0 -2.11087 0.18599 0 0 0 0 0 -0.05477 0.02127 0.20945 0 -0.80752 0 -2.4119 -0.3871 1.13677 -6.52697
GLN_1370 -6.82337 0.62029 4.98629 -0.42754 0.09288 0.33236 2.97574 -2.57048 -0 -0 -2.93227 -0.45211 0 0 0 -0.5988 0 0.01044 0.04754 0 3.33402 -0.0467 0 -0.18838 -0.38159 0.4348 -1.58688
ALA_1371 -5.2739 0.61753 2.69623 -0.02286 0 0 2.21929 -2.29887 -0.0005 -0.00134 -2.51893 -0.36647 0 0 0 0 0 0.09507 0 0 0 -0.48374 0 1.8394 -0.01362 0.37492 -3.13779
VAL_1372 -3.51959 0.37252 1.60253 -0.37235 0.33897 0.08949 0.82136 -1.31549 -0.02339 -0.1442 -0.81485 -0.11282 0 0 0 0 0 0.08898 0.01234 1.14394 0 -0.60668 0 1.9342 -0.17812 0.6787 -0.00447
THR_1373 -4.53765 0.28561 3.35623 -0.10462 0.09965 0.06415 2.22316 -2.02368 -0.00353 -0.0149 -1.01419 -1.00999 0 0 -0.43601 0 0 -0.01607 0.10755 0.28667 0 -0.64986 2.28149 -1.0874 0.00665 0.56546 -1.62127
GLY_1374 -1.49345 0.16344 1.69932 -5e-05 0 0 0.57218 -0.82653 -0 -0 0.431 -0.40254 0 0 0 0 0 -0.06627 0 0 0 0.15036 0 0.83697 0.30801 0.19707 1.56949
SER_1375 -3.79303 0.18104 3.86532 -0.02149 0 0.02187 1.42525 -1.6497 -0.02404 -0.07844 -0.6598 0.00771 0 0 -0.76118 0 0 3.16547 0.00216 0.71752 0 -0.25202 0.71333 -0.77834 -0.18349 14.3791 16.2773
GLY_1376 -1.44062 0.16766 1.8104 -4e-05 0 0 0.38963 -0.87303 -0.03511 -0.27585 0.33295 -0.40798 0 0 0 0 0 -0.15203 0 0 0 -1.31885 0 0.83697 -0.65305 14.8967 13.2778
GLU_1377 -5.86501 0.17593 6.41575 -0.18629 0.0311 0.26977 2.78391 -2.86719 -0.04152 -0.21687 -3.53422 -0.47782 0 0 0 -0.73511 0 0.02465 0.00358 0 3.33924 0.01746 0 -2.7348 -0.35581 0.68898 -3.26429
VAL_1378 -5.70641 0.60246 2.99036 -0.26933 0.14578 0.05455 2.27042 -2.17793 -0.00848 -0.03342 -2.63796 -0.09497 0 0 0 0 0 0.01461 0.00258 0.14865 0 -0.53064 0 1.9342 -0.23003 0.32535 -3.20021
VAL_1379 -7.80638 1.10801 2.62429 -0.27432 0.23057 0.05443 2.58473 -2.58035 -0.00116 -0.00317 -2.41062 -0.27768 0 0 0 0 0 -0.06529 0.00847 0.33698 0 -0.80657 0 1.9342 -0.44764 0.44946 -5.34202
GLN_1380 -8.50553 0.35488 5.58431 -0.25341 0.06362 0.21482 3.71499 -2.92989 -0.00848 -0.03342 -4.13149 -0.52231 0 0 0 -0.95894 0 -0.00576 0.02728 0 2.99924 0.05563 0 -0.18838 -0.31801 0.5121 -4.32875
ASN_1381 -6.14313 0.3662 4.03235 -0.33378 0.10762 0.63316 1.8967 -2.16851 -0.02147 -0.21732 -2.379 -0.70535 0 0 0 0 0 -0.00396 3e-05 0 1.7807 -0.59531 0 -0.93687 -0.10484 0.49017 -4.3026
LEU_1382 -7.29195 1.04181 2.1341 -0.49493 0.27101 0.13261 1.37672 -1.81496 -0 -0 -2.14159 0.01679 0 0 0 0 0 0.018 0.27167 0.70918 0 -0.09197 0 0.18072 0.23963 0.77834 -4.66482
THR_1383 -3.00959 0.56894 3.47603 -0.2141 0.06956 0.07955 2.05057 -1.64138 -0.00646 -0.07981 -1.9339 -0.60465 0 0 0 0 0 6.17231 0.20849 1.06827 0 0.53809 2.39531 -1.0874 1.66815 12.862 22.5799
GLY_1384 -0.95656 0.11552 0.95101 -0.00013 0 0 0.15614 -0.46995 -0 -0 0.33725 -0.29463 0 0 0 0 0 0.04013 0 0 0 0.03343 0 0.83697 2.31938 13.0886 16.1572
ARG_1385 -4.73265 0.8286 5.60248 -1.08804 0.39582 0.59381 2.96781 -2.43066 -0.02122 -0.15524 -3.65276 0.54432 0 0 -1.0989 0 0 0.04798 0.77936 2.19853 0 -0.01966 0 -1.2888 0.98098 1.54307 1.99484
ASN_1386 -5.16952 0.22381 5.56047 -0.32921 0.11336 0.64033 2.58569 -2.48992 -0.03005 -0.23749 -2.67898 -0.56316 0 0 -1.34276 0 0 -0.03694 0.00577 0 1.90882 -0.60041 0 -0.93687 0.18434 1.02756 -2.16515
LEU_1387 -7.07784 1.02863 2.86183 -0.71877 0.26387 0.32249 2.12937 -2.22553 -0 -0 -1.693 0.07382 0 0 0 0 0 -0.04452 0.22734 0.99788 0 -0.24146 0 0.18072 -0.0229 0.4669 -3.47117
SER_1388 -5.65567 0.4384 5.44224 -0.02192 0 0.02092 2.35834 -2.49908 -0.01108 -0.14264 -2.12534 -0.3089 0 0 0 -0.51254 0 0.0769 0.00052 0.5042 0 0.31914 0.63212 -0.77834 -0.08045 0.35242 -1.99073
ASP_1389 -5.49242 0.21843 6.77691 -0.11202 0.02054 0.34828 2.45088 -2.99952 -0 -0 -2.47622 -0.22114 0 0 -0.68198 0 0 0.10148 0.09 0 1.80204 -0.01168 0 -2.3716 -0.09875 0.25827 -2.3985
PHE_1390 -8.57265 0.46689 5.36367 -0.87364 0.05828 0.26915 3.43261 -3.138 -0.00883 -0.08225 -3.28416 -0.07423 0 0 0 0 0 0.01287 0.15693 0 1.75661 -0.52288 0 1.0402 -0.06803 0.22217 -3.84528
LEU_1391 -8.78011 0.46596 3.89448 -0.45525 0.15803 0.1014 2.19627 -2.63037 -0 -0 -2.31886 0.24303 0 0 0 0 0 -0.00355 0.08787 0.37711 0 -0.26283 0 0.18072 -0.07387 0.37712 -6.44287
VAL_1392 -7.1697 0.61228 3.95337 -0.32086 0.24224 0.07326 2.00421 -2.39944 -0 -0 -1.09049 -0.12651 0 0 0 0 0 -0.0596 0.01419 0.08564 0 -0.33107 0 1.9342 -0.19485 0.43522 -2.3379
LYS_1393 -7.56197 0.49275 7.27439 -0.50991 0.09772 0.31174 2.73011 -3.15559 -0.03116 -0.12884 -3.20006 0.37532 0 0 -0.48526 0 0 0.05781 0.06844 3.01223 0 -0.12451 0 -1.5107 -0.21812 0.51785 -1.98776
THR_1394 -6.36753 0.4265 5.45485 -0.20566 0.14293 0.07479 3.4832 -2.73296 -0 -7e-05 -3.87347 -0.10881 0 0 0 0 0 -0.00101 0 0.18923 0 0.01398 2.27959 -1.0874 -0.08927 0.53179 -1.86932
TYR_1395 -9.06311 1.57696 5.01556 -1.01465 0.12104 0.42734 3.97271 -2.97042 -0.00033 -0.00158 -3.03388 -0.24147 0 0 0 -0.73562 0 -0.02535 0.00398 0 1.83454 -0.45988 0.01522 1.2797 5.83591 1.74122 4.2779
PRO_1396 -7.25805 0.96666 4.40368 -0.08626 0 0.05344 1.75669 -1.7873 -0 -0 -1.57523 0.68716 0 0 0 0 0 -0.1507 0.01405 0.56203 0 -0.40485 0 -2.4119 5.50602 1.83283 2.1083
ARG_1397 -6.26496 0.59503 6.48016 -0.79342 0.13633 0.52185 3.05443 -2.98261 -0.01426 -0.15571 -2.22487 0.34849 0 0 0 0 0 -0.03698 0.21461 2.332 0 -0.02805 0 -1.2888 -0.06852 0.60721 0.43193
LEU_1398 -6.95746 0.51168 4.23013 -0.48526 0.23828 0.11458 2.56298 -2.66384 -1e-05 -0.00028 -1.91868 0.22809 0 0 0 0 0 0.1412 0.03785 0.30827 0 -0.26544 0 0.18072 0.01311 0.47503 -3.24906
VAL_1399 -7.3573 0.96663 2.71943 -0.31666 0.22255 0.071 2.47903 -2.49377 -0 -7e-05 -1.6477 -0.08819 0 0 0 0 0 -0.06321 0.09626 0.02277 0 -0.35512 0 1.9342 -0.1141 0.35784 -3.56643
ARG_1400 -5.87638 0.24686 6.8404 -0.44882 0.04866 0.227 2.87603 -3.14377 -0.00674 -0.0254 -2.55562 0.32883 0 0 0 -0.39677 0 0.02831 0.04215 2.06525 0 -0.1493 0 -1.2888 -0.20992 0.31365 -1.08438
GLN_1401 -5.39144 0.33319 5.61645 -0.24935 0.03798 0.19122 2.18698 -2.61102 -0.03074 -0.24472 -2.11406 -0.44707 0 0 0 0 0 -0.03627 0.06625 0 2.68834 0.02975 0 -0.18838 -0.27777 0.21209 -0.22858
GLY_1402 -2.39435 0.12147 3.28197 -4e-05 0 0 1.59961 -1.57056 -0.00468 -0.01987 -1.23813 -0.40236 0 0 0 0 0 -0.08693 0 0 0 0.46565 0 0.83697 0.14926 0.25985 0.99786
LEU_1403 -6.96049 0.41856 5.04832 -0.70377 0.36932 0.31776 2.67897 -2.89469 -0 -0 -2.78361 -0.08568 0 0 0 0 0 -0.00717 0.69937 2.10263 0 -0.14817 0 0.18072 -0.13658 0.49952 -1.40499
LYS_1404 -2.98699 0.26349 3.64708 -0.44991 0.19754 0.35155 1.97098 -1.67722 -0.01648 -0.08906 -1.0015 -0.41164 0 0 -0.5777 0 0 4.66385 0.02727 1.7233 0 0.10252 0 -1.5107 -0.32487 14.2447 18.1462
THR_1405 -2.54178 0.14434 2.72526 -0.20148 0.18317 0.07555 1.24203 -1.207 -0 -0 -0.73156 -0.6337 0 0 -0.5777 0 0 0.46697 0.07754 0.06809 0 0.33111 2.27983 -1.0874 1.55684 14.71 16.8802
LYS_1406 -4.11946 0.46733 3.50812 -0.52831 0.16547 0.3423 1.43425 -1.65609 -0 -0 0.48526 0.14836 0 0 0 0 0 -0.0168 0.05341 1.95259 0 -0.14562 0 -1.5107 1.42056 1.16929 3.16997
LYS_1407 -5.76609 0.50727 5.3099 -0.42038 0.12261 0.41302 2.404 -2.18395 -0.02848 -0.16426 -3.31311 -0.18121 0 0 -0.82642 0 0 0.02723 0.39036 1.83101 0 0.01122 0 -1.5107 -0.1306 0.68222 -2.82637
TRP_1408 -8.89915 0.61318 5.17706 -0.79782 0.07025 0.2872 1.36438 -3.27595 -0.00468 -0.01982 -0.16416 -0.55845 0 0 0 0 0 -0.02996 0.04437 0 2.71016 -0.25208 0 1.6906 0.73634 0.63839 -0.67013
VAL_1409 -6.90793 1.01608 1.29657 -0.2911 0.25247 0.06587 0.76667 -1.76147 -0.01204 -0.10036 -0.84832 -0.03691 0 0 -0.97554 0 0 0.17096 0.00043 0.09473 0 -0.46863 0 1.9342 0.45223 0.53735 -4.81476
ASN_1410 -2.97558 0.10443 2.34411 -0.17243 0.00877 0.25442 0.41493 -1.33633 -0.00129 -0.0109 -0.16561 -0.63074 0 0 0 0 0 -0.00041 0.08864 0 2.10879 0.51642 0 -0.93687 -0.07742 0.39541 -0.07167
GLU_1411 -4.57838 0.32468 4.71728 -0.38315 0.09193 0.67075 2.14438 -2.03209 -0.00827 -0.12435 -3.69878 -0.71734 0 0 -0.91264 -1.43424 0 0.09389 0.05988 0 3.49041 -0.01862 0 -2.7348 0.04768 0.34832 -4.65345
VAL_1412 -4.86894 0.68655 2.63635 -0.30275 0.18176 0.0602 1.69515 -1.8515 -0 -0 -0.98121 -0.19498 0 0 0 0 0 0.00992 0.01819 0.20972 0 -0.15596 0 1.9342 -0.04839 0.56219 -0.4095
ARG_1413 -8.0643 0.60692 4.47057 -0.9224 0.20695 0.66455 2.49701 -2.57783 -0.00233 -0.03078 -0.88602 0.26841 0 0 -0.58596 -0.36014 0 -0.05389 0.16277 3.35992 0 -0.01437 0 -1.2888 0.31418 0.8378 -1.39775
TYR_1414 -10.0929 1.54786 3.37856 -0.60366 0.05893 0.32276 1.78634 -2.70777 -0.01623 -0.08378 -1.48759 -0.23025 0 0 0 0 0 -0.04637 0.0342 0 2.08335 -0.30024 0.0061 1.2797 0.07014 0.80701 -4.19385
GLY_1415 -4.73796 0.42661 2.6662 -0.00139 0 0 1.29048 -1.83244 -0.02132 -0.14341 -1.83055 -0.33984 0 0 -0.63588 0 0 -0.11873 0 0 0 -1.53712 0 0.83697 0.13658 0.48146 -5.36035
GLY_1416 -5.18978 0.29089 3.3073 -0.00149 0 0 2.24329 -2.22825 -0.01013 -0.04936 -2.45064 -0.34855 0 0 0 0 0 -0.02639 0 0 0 -1.51573 0 0.83697 0.56539 0.35459 -4.2219
PHE_1417 -9.33403 1.22773 3.04017 -0.73814 0.14297 0.44772 2.64505 -2.68573 -0 -0 -2.05363 0.34767 0 0 0 0 0 0.28198 0.17953 0 1.87502 -0.27691 0 1.0402 0.09198 1.02881 -2.73962
SER_1418 -4.60618 0.13216 4.81208 -0.03242 0.00413 0.02587 2.75911 -2.2472 -0.02479 -0.1667 -3.42587 0.12014 0 0 0 -0.25303 0 -0.06479 0.00014 0.88806 0 0.18716 1.82877 -0.77834 0.10604 0.93695 0.2013
LEU_1419 -7.03338 0.65588 2.48222 -0.58611 0.12244 0.15985 2.37785 -2.05659 -0 -0 -2.54474 0.21177 0 0 0 0 0 -0.02911 0.02089 0.57641 0 -0.34926 0 0.18072 0.28038 0.42455 -5.10624
GLY_1420 -3.21326 0.31795 3.24883 -0.00112 0 0 1.26384 -1.67305 -0.01466 -0.11734 -0.67581 -0.29404 0 0 0 0 0 -0.1236 0 0 0 -1.54134 0 0.83697 0.37308 0.38145 -1.23209
GLY_1421 -3.72536 0.37404 3.02924 -0.0002 0 0 1.41317 -1.79465 -0 -0 -2.07111 -0.18212 0 0 0 0 0 -0.14235 0 0 0 -1.50136 0 0.83697 0.70706 0.18384 -2.87282
ARG_1422 -4.96359 0.16347 5.33369 -0.73532 0.15158 0.51612 1.96929 -2.18857 -0 -0 -2.58091 0.34054 0 0 0 -1.26429 0 0.21073 0.11659 2.42753 0 -0.08741 0 -1.2888 0.62186 0.47811 -0.77936
ASP_1423 -4.36293 0.50188 6.63801 -0.10465 0.00023 0.31332 2.87509 -2.59402 -0.0349 -0.33077 -6.69399 -0.23289 0 0 -2.40534 0 0 0.06894 0.07334 0 2.2937 0.33032 0 -2.3716 0.98022 1.79093 -3.26511
PRO_1424 -1.9293 0.21404 1.33503 -0.2018 0.01071 0.15138 0.19518 -0.57772 -0.0007 -0.00195 -0.28217 -0.09022 0 0 0 0 0 -0.00882 0.00205 0.68673 0 -0.79635 0 -2.4119 0.4164 1.74817 -1.54123
GLY_1425 -1.52606 0.09532 1.0478 -0.00046 0 0 0.11443 -0.57099 -0 -0 0.31635 -0.29726 0 0 0 0 0 -0.05241 0 0 0 0.54471 0 0.83697 0.2181 0.51012 1.23662
LEU_1426 -3.02134 0.77222 1.40578 -0.48941 0.19928 0.13084 0.28122 -0.94372 -0.0007 -0.00195 0.88796 0.14371 0 0 0 0 0 0.03788 0.12325 0.46734 0 -0.03876 0 0.18072 6.25196 1.47311 7.8594
PRO_1427 -3.2702 1.09398 1.54209 -0.0779 1e-05 0.04725 0.84733 -0.72933 -0 -0 0.1197 0.55648 0 0 0 0 0 -0.16061 0.02275 0.41248 0 -0.49603 0 -2.4119 5.60583 2.59665 5.69858
SER_1428 -3.2515 0.83624 2.17208 -0.02076 0 0.04856 0.7483 -1.11654 -0.00086 -0.00364 -0.43496 -0.49619 0 0 0 0 0 6.37639 0.01715 0.44198 0 0.18854 0.61157 -0.77834 3.11362 14.4058 22.8574
GLY_1429 -2.46576 0.62672 2.63776 -0.00018 0 0 1.72875 -1.31067 -0.02998 -0.15519 -1.90414 -0.11837 0 0 0 0 0 -0.0419 0 0 0 -1.52453 0 0.83697 3.36454 13.4137 15.0577
GLN_1430 -2.73977 0.23366 2.5081 -0.70931 0.26291 1.05256 1.15567 -1.28582 -0 -0 -1.59801 -2.19196 0 0 0 0 0 -0.075 0.00045 0 2.97678 -0.07118 0 -0.18838 -0.07179 0.55365 -0.18744
GLU_1431 -3.5791 0.54789 3.85407 -0.2278 0.03567 0.33594 1.33736 -1.83837 -0 -0 -1.28761 -0.6211 0 0 0 0 0 -0.05855 0.00139 0 3.13606 -0.34141 0 -2.7348 -0.53537 0.39323 -1.58252
LEU_1432 -6.77533 0.72268 3.78882 -0.67629 0.1751 0.23853 2.65387 -2.48441 -0 -0 -1.37631 0.12795 0 0 0 0 0 0.02602 0.06765 0.73655 0 -0.16997 0 0.18072 -0.23804 0.23768 -2.76479
GLY_1433 -3.91895 0.1355 3.9365 -5e-05 0 0 1.97304 -2.11781 -0.03084 -0.16158 -1.20572 -0.42129 0 0 0 0 0 -0.08672 0 0 0 0.21182 0 0.83697 0.68892 0.16064 0.00044
ARG_1434 -5.08435 0.23814 6.60037 -0.55057 0.09002 0.3092 2.53327 -2.8208 -0 -0 -2.94836 0.40764 0 0 0 -0.64281 0 0.00725 0.02076 2.1421 0 -0.10489 0 -1.2888 0.76758 0.18647 -0.13779
SER_1435 -4.05521 0.18861 5.11325 -0.0294 0 0.06745 2.22918 -2.40116 -0.00332 -0.0502 -2.69475 -0.57307 0 0 0 0 0 -0.02137 5e-05 0.72402 0 0.33447 0.60161 -0.77834 0.29076 0.18826 -0.86916
VAL_1436 -6.37714 0.55876 3.80067 -0.30853 0.2232 0.06895 2.58984 -2.57296 -0 -0 -1.97501 -0.0839 0 0 0 0 0 -0.06701 0.00066 0.07115 0 -0.30901 0 1.9342 0.03106 0.17263 -2.24245
GLU_1437 -5.68257 0.28886 5.61747 -0.61445 0.14496 1.13107 2.90435 -2.93687 -0 -0 -3.03794 -0.6809 0 0 0 0 0 -0.00101 0.02612 0 3.50403 -0.24542 0 -2.7348 -0.29296 0.27607 -2.33399
GLU_1438 -5.27423 0.22523 6.81685 -0.21384 0.02869 0.30129 2.88652 -3.04623 -0.00418 -0.0566 -3.34835 -0.58774 0 0 0 -0.64281 0 0.0862 0.04903 0 3.01361 -0.23847 0 -2.7348 -0.49915 0.30218 -2.93678
LEU_1439 -5.1758 0.28469 4.46545 -0.69024 0.23051 0.26591 2.6211 -2.43559 -0 -0 -2.26455 0.07825 0 0 0 0 0 0.0058 0.01786 0.87907 0 -0.23122 0 0.18072 -0.32737 0.31967 -1.77576
TRP_1440 -11.0332 1.67346 4.26393 -0.6898 0.14712 0.37001 2.91466 -3.25236 -0 -0 -2.36943 -0.40229 0 0 0 0 0 0.02211 0.00815 0 2.70895 0.12885 0 1.6906 -0.23174 0.54752 -3.50341
ALA_1441 -3.32434 0.173 3.42258 -0.02225 0 0 1.78929 -1.99355 -0 -0 -1.0782 -0.37225 0 0 0 0 0 -0.00545 0 0 0 -0.35097 0 1.8394 -0.47282 0.49418 0.09862
LEU_1442 -4.6832 0.32275 2.46322 -0.65993 0.13581 0.23572 1.65298 -1.81813 -0 -0 -0.66764 0.10543 0 0 0 0 0 -0.03662 0.01614 0.86098 0 -0.22992 0 0.18072 -0.36353 0.3927 -2.09251
LEU_1443 -6.33073 0.85077 1.85649 -0.52632 0.29992 0.12691 1.4434 -1.5661 -0 -0 -0.77885 0.06214 0 0 0 0 0 -0.04969 0.05928 2.73856 0 -0.25391 0 0.18072 -0.1456 0.86795 -1.16505
SER_1444 -3.24772 0.61317 3.91029 -0.03008 0.0642 0.03175 2.21244 -1.83263 -0 -0 -2.52313 0.1213 0 0 0 0 0 0.00448 0.00107 0.05803 0 0.3389 0.60216 -0.77834 1.21757 2.27054 3.03401
PRO_1445 -6.4524 2.01478 2.38257 -0.19673 0.14172 0.13984 0.55476 -0.98329 -0 -0 0.37693 -0.05208 0 0 0 0 0 0.08902 0.03328 0.15077 0 -0.71281 0 -2.4119 1.59538 2.07342 -1.25673
LEU_1446 -4.93771 0.85903 1.31315 -0.49753 0.24135 0.15247 0.61236 -1.19994 -0.00778 -0.08199 -0.47695 -0.05362 0 0 0 0 0 0.04608 0.05547 0.63038 0 0.17224 0 0.18072 0.50038 1.20716 -1.28474
PRO_1447 -3.72126 0.88312 1.81534 -0.08849 0.00147 0.05458 0.02768 -0.49966 -0 -0 0.02601 0.6699 0 0 0 0 0 -0.1092 0.0065 0.48694 0 -0.24799 0 -2.4119 -0.01392 1.69099 -1.4299
GLY_1448 -2.37684 0.16749 2.81598 -0.00102 0 0 1.46456 -1.32493 -0 -0 -1.05894 -0.31477 0 0 0 0 0 -0.03602 0 0 0 -1.41107 0 0.83697 -0.00439 1.22755 -0.01544
GLY_1449 -2.57916 0.2487 3.25121 -4e-05 0 0 1.53306 -1.56008 -0 -0 -1.33237 -0.40203 0 0 0 0 0 -0.16395 0 0 0 0.3615 0 0.83697 0.40113 0.52914 1.12406
ALA_1450 -5.72704 0.66747 3.6365 -0.02325 0 0 1.5777 -2.52228 -0 -0 -0.86692 -0.38595 0 0 0 0 0 -0.0693 0 0 0 -0.36624 0 1.8394 -0.13139 0.29616 -2.07514
LEU_1451 -7.98426 1.11624 3.43563 -0.65418 0.30622 0.22567 2.79174 -2.68341 -0.00677 -0.05033 -2.162 -0.07656 0 0 0 0 0 0.06087 0.29035 1.50029 0 -0.21712 0 0.18072 -0.33665 0.48505 -3.77851
ASP_1452 -4.42367 0.24576 5.4095 -0.10704 0.0098 0.32764 2.00435 -2.50445 -0 -0 -1.383 -0.29786 0 0 0 0 0 -0.0338 0.02732 0 1.70002 0.19633 0 -2.3716 -0.17748 0.58894 -0.78924
ARG_1453 -5.62052 0.32005 6.5407 -0.67403 0.0901 0.40898 2.68654 -3.17215 -0 -0 -3.33321 0.30537 0 0 -0.62693 -0.63999 0 -0.03424 0.07968 1.44774 0 -0.09274 0 -1.2888 -0.33561 0.59824 -3.3408
VAL_1454 -8.09645 1.26848 3.51165 -0.3265 0.29634 0.07459 2.70192 -2.89567 -0 -0 -1.82718 -0.17056 0 0 0 0 0 0.05184 0.0096 0.07797 0 -0.42386 0 1.9342 -0.13504 0.75766 -3.19101
LEU_1455 -7.13197 0.77936 3.74337 -0.66732 0.32092 0.27298 2.4522 -2.51718 -0.03079 -0.1646 -2.29192 -0.11112 0 0 0 0 0 -0.03376 0.35329 1.34869 0 -0.19804 0 0.18072 0.01907 0.67661 -2.99948
LYS_1456 -3.54228 0.21666 3.87684 -0.31829 0.03029 0.16014 1.16487 -1.7698 -0.00677 -0.05033 -0.92993 -0.04656 0 0 0 0 0 -0.13693 0.03238 1.79993 0 -0.02901 0 -1.5107 -0.22564 0.52289 -0.76226
ASN_1457 -4.97587 0.37183 4.68218 -0.20697 0.02525 0.33107 2.672 -2.55085 -0 -0 -3.14172 -0.59833 0 0 -0.62693 0 0 -0.03873 0.04952 0 2.22356 -0.41197 0 -0.93687 -0.34234 0.45333 -3.02183
LEU_1458 -7.9628 0.70653 3.20129 -0.49833 0.20917 0.13632 2.71525 -2.6248 -0 -0 -2.43667 0.18002 0 0 0 0 0 -0.04943 0.0972 0.34695 0 -0.29986 0 0.18072 -0.28368 0.58801 -5.79411
THR_1459 -5.02937 0.2281 3.69144 -0.11434 0.0632 0.05022 1.86465 -2.30375 -0.03079 -0.1646 -1.19638 -1.33099 0 0 0 0 0 0.07246 0.03243 0.91565 0 0.05414 2.26318 -1.0874 -0.11238 0.47972 -1.65481
ALA_1460 -3.2007 0.18004 3.52431 -0.02006 0 0 1.5032 -1.89023 -0 -0 -0.58077 -0.34879 0 0 0 0 0 0.06019 0 0 0 0.0101 0 1.8394 0.04052 0.20292 1.32015
TRP_1461 -9.27869 0.93998 4.3617 -1.09102 0.04429 0.35195 2.64271 -3.16481 -0 -0 -1.31069 -0.43638 0 0 0 0 0 -0.00096 0.32267 0 1.8651 -0.33408 0 1.6906 0.08643 0.52005 -2.79116
ALA_1462 -6.43107 1.00587 3.77452 -0.02041 0 0 2.24003 -2.76067 -0.0311 -0.13565 -1.89353 -0.33378 0 0 0 0 0 0.00391 0 0 0 -0.28793 0 1.8394 -0.16573 0.82004 -2.37608
HIS_D_1463 -4.5516 0.30858 6.12605 -0.62356 0.00546 0.64127 2.77283 -2.81915 -0.001 -0.00416 -2.9149 -0.31482 0 0 -0.87433 0 0 -0.03149 0.00081 0 1.63027 -0.06983 0 -0.45461 -0.20914 0.60436 -0.77895
SER_1464 -4.55068 0.51171 5.88147 -0.02958 0.03349 0.02977 2.04604 -2.67222 -0.00387 -0.02394 -2.91433 -0.22939 0 0 0 -0.32218 0 -0.07716 0.01909 0.85035 0 -0.22105 0.64846 -0.77834 -0.13862 0.56266 -1.37832
LEU_1465 -8.49642 1.14703 5.02794 -0.48872 0.181 0.12533 2.89254 -3.11644 -0.00959 -0.07588 -2.313 0.18423 0 0 0 0 0 -0.04442 0.08145 0.33246 0 -0.28989 0 0.18072 -0.29932 0.77545 -4.20553
ASP_1466 -3.74838 0.10616 4.82688 -0.10824 0.00108 0.31855 0.91907 -2.08015 -0.06053 -0.23312 -1.57137 -0.20203 0 0 0 0 0 0.07991 0.00725 0 3.69694 -0.13547 0 -2.3716 0.09776 0.66571 0.20842
ALA_1467 -3.72077 0.25118 2.17764 -0.02104 0 0 1.1077 -1.67621 -0.02329 -0.22491 -1.47652 -0.15216 0 0 0 0 0 0.03495 0 0 0 0.03198 0 1.8394 0.17081 0.362 -1.31923
GLN_1468 -4.58579 0.32192 4.28993 -0.23422 0.02009 0.1761 1.25897 -1.94254 -0.02658 -0.12615 -0.525 -0.65963 0 0 -0.78429 0 0 0.00393 0.01482 0 2.94827 -0.10429 0 -0.18838 -0.1465 0.40715 0.11779
ASP_1469 -4.20089 0.21095 6.02243 -0.12104 0.00888 0.38422 2.53801 -2.58405 -0 -0 -3.65252 -0.61602 0 0 0 -1.26429 0 0.12432 0.25396 0 2.65734 -0.57074 0 -2.3716 -0.0926 0.71319 -2.56046
SER_1470 -5.81017 0.64558 4.86492 -0.02293 0 0.01711 2.58683 -2.69997 -0.00591 -0.09224 -2.0273 0.03144 0 0 0 0 0 -0.01762 0.02847 1.23359 0 -0.4648 1.7719 -0.77834 -0.18751 0.84051 -0.08645
LEU_1471 -8.20511 0.66255 2.10981 -0.54022 0.07605 0.12859 2.66241 -2.40381 -0.00846 -0.02849 -2.3281 0.1675 0 0 0 0 0 -0.06144 0.1231 0.75162 0 -0.19358 0 0.18072 -0.14853 0.70987 -6.34552
LYS_1472 -6.99359 0.37647 7.5787 -0.44385 0.09695 0.27693 3.5938 -3.40645 -0.00449 -0.01295 -5.54521 -0.06215 0 0 0 0 0 -0.02698 0.34975 3.06464 0 0.22652 0 -1.5107 0.01045 0.50006 -1.9321
ILE_1473 -8.9542 0.78703 2.15768 -0.57337 0.31737 0.17272 2.69618 -2.49867 -0.00846 -0.02849 -3.01228 0.01098 0 0 0 0 0 0.00171 0.23316 3.01588 0 -0.71545 0 0.73287 -0.2746 0.41698 -5.52297
TRP_1474 -12.2479 1.83867 4.70316 -0.84108 0.02262 0.30045 3.11869 -3.31554 -0.01376 -0.06465 -3.40742 -0.11389 0 0 0 -0.25303 0 -0.03176 0.07052 0 1.4582 -0.35846 0 1.6906 -0.32894 0.63003 -7.14347
PHE_1475 -10.9422 1.38694 4.80579 -1.05134 0.17391 0.67544 2.50913 -3.24025 -0.02015 -0.11474 -2.67101 -0.118 0 0 0 0 0 0.00745 0.01721 0 1.52496 -0.50617 0 1.0402 -0.23187 1.15095 -5.60374
ASN_1476 -7.06251 1.01138 6.31589 -0.31971 0.18878 0.5745 3.44827 -3.10163 -0.01704 -0.11896 -2.79861 -0.88932 0 0 -1.33006 0 0 -0.06806 0.07765 0 2.10027 -0.21421 0 -0.93687 -0.0433 1.23795 -1.94561
ASN_1477 -6.73534 0.73223 4.81579 -0.18913 0.02902 0.30471 2.2612 -2.68164 -0.03709 -0.21093 -1.16803 -0.38645 0 0 -0.68007 0 0 -0.04394 0.01617 0 1.69736 0.13471 0 -0.93687 0.22917 0.70776 -2.14138
LYS_1478 -6.05071 0.87523 7.07579 -0.7596 0.34179 0.45687 2.90274 -2.97925 -0.04568 -0.28713 -4.46421 0.20395 0 0 -0.74411 0 0 0.16248 0.14867 2.22626 0 -0.05884 0 -1.5107 -0.19653 0.67589 -2.02707
GLY_1479 -4.91681 0.75745 4.10639 -0.00048 0 0 2.18057 -2.38187 -0.02171 -0.12073 -1.45918 -0.42421 0 0 0 0 0 0.35745 0 0 0 1.1909 0 0.83697 0.94398 1.05479 2.10349
TRP_1480 -10.6177 0.79165 6.44929 -0.70784 0.09817 0.35377 2.01915 -4.06922 -0 -0 -2.10668 -0.40996 0 0 0 -0.5039 0 -0.08656 0.00922 0 3.07432 0.13907 0 1.6906 1.01803 0.90618 -1.95238
HIS_1481 -9.80922 1.06707 5.82691 -0.50859 0.04803 0.59521 2.75034 -3.62125 -0.03211 -0.15948 -2.6357 -0.09928 0 0 -1.05384 0 0 -0.05224 0.0393 0 1.85143 -0.43173 0 -0.45461 -0.41977 0.52058 -6.57896
SER_1482 -6.37463 0.55393 5.898 -0.03292 0 0.07489 3.37155 -2.8932 -0.03465 -0.21617 -3.06768 -0.60298 0 0 0 0 0 0.13835 0.01502 0.77428 0 0.32558 0.65272 -0.77834 -0.10839 0.42395 -1.88069
MET_1483 -9.35568 1.12655 4.11021 -0.62641 0.67203 0.34508 1.73571 -2.41403 -0.02171 -0.12073 -1.111 -0.22082 0 0 0 0 0 -0.04062 0.18197 3.76019 0 0.0204 0 0.60916 0.09099 0.62534 -0.63338
VAL_1484 -8.15323 0.79795 3.12018 -0.24767 0.22658 0.03683 2.52501 -2.68075 -0 -0 -1.67705 0.36649 0 0 0 0 0 0.14235 0.12209 0.83224 0 -0.16588 0 1.9342 0.00324 0.92214 -1.89527
ALA_1485 -6.89802 0.71803 3.78322 -0.02063 0 0 2.45637 -2.89614 -0.00491 -0.05531 -1.70171 -0.3297 0 0 0 0 0 0.03775 0 0 0 -0.19617 0 1.8394 -0.20376 0.78242 -2.68913
PHE_1486 -10.6183 0.91567 5.45968 -0.54357 0.01455 0.21816 3.11623 -3.64369 -0 -0 -3.27024 -0.08582 0 0 0 0 0 0.43715 0.1861 0 2.28135 0.06194 0 1.0402 -0.2463 0.63324 -4.04361
VAL_1487 -8.22456 0.91077 4.05857 -0.32146 0.20261 0.07334 3.29119 -3.23363 -0.00858 -0.05497 -1.97704 -0.15686 0 0 0 0 0 -0.03154 0.07501 0.06634 0 -0.27089 0 1.9342 -0.11621 0.68615 -3.09754
ASN_1488 -7.56748 0.274 9.20852 -0.33185 0.01116 0.64749 4.01402 -4.2805 -0.05423 -0.44878 -2.2154 -0.18106 0 0 -0.72814 0 0 0.01666 0.02262 0 2.47189 0.55527 0 -0.93687 0.21732 0.48588 1.18052
ARG_1489 -10.6262 0.85325 10.0805 -0.69641 0.12014 0.4545 4.44071 -4.64068 -0 -0 -3.96002 0.34541 0 0 0 -1.86029 0 0.08708 0.27986 2.84908 0 -0.08564 0 -1.2888 0.10458 0.60365 -2.93922
ALA_1490 -6.57273 0.69985 3.08445 -0.02279 0 0 3.00242 -2.78273 -0 -0 -2.09347 -0.34919 0 0 0 0 0 0.02911 0 0 0 -0.29265 0 1.8394 -0.42647 0.63316 -3.25163
SER_1491 -5.86298 0.30967 6.43969 -0.02323 0 0.02185 3.34867 -3.12732 -0 -0 -3.85697 -0.35812 0 0 0 -0.41246 0 0.21588 0.00416 0.50221 0 0.29176 0.61031 -0.77834 -0.30469 0.32344 -2.65646
ASN_1492 -8.42295 0.81863 8.8107 -0.19715 0.10616 0.29113 4.63966 -4.24036 -0.00746 -0.0483 -3.83857 -0.3411 0 0 -1.8835 0 0 0.0091 0.11035 0 1.74182 0.36022 0 -0.93687 -0.01141 0.57535 -2.46455
ALA_1493 -6.3342 0.85258 3.57239 -0.0223 0 0 2.53166 -2.74217 -0.02046 -0.13129 -2.40283 -0.389 0 0 0 0 0 0.09337 0 0 0 -0.35321 0 1.8394 -0.19963 0.68159 -3.02411
ILE_1494 -8.57824 1.14644 4.91536 -0.50935 0.40294 0.09777 3.33949 -3.43468 -0 -0 -1.89403 0.11445 0 0 0 0 0 -0.02288 0.0164 0.51535 0 -0.49123 0 0.73287 -0.19342 0.45045 -3.39231
LEU_1495 -9.40368 1.08825 3.96987 -0.69196 0.14295 0.25619 2.63692 -3.0701 -0 -0 -0.93496 0.10505 0 0 0 0 0 -0.01792 0.09503 0.78893 0 -0.15693 0 0.18072 0.16672 0.53991 -4.30498
ARG_1496 -11.1544 1.46883 9.64671 -0.74699 0.16518 0.44129 4.03581 -4.59767 -0.04985 -0.32621 -5.36667 0.38468 0 0 -1.29212 0 0 0.00965 0.17572 4.04701 0 -0.0341 0 -1.2888 -0.01044 0.98996 -3.50235
ALA_1497 -5.31603 0.37397 3.47388 -0.02363 0 0 2.55652 -2.39793 -0.00746 -0.0483 -1.7563 -0.37227 0 0 -0.86926 0 0 -0.08026 0 0 0 -0.36243 0 1.8394 -0.49099 0.80404 -2.67704
HIS_D_1498 -8.7422 0.75794 6.19565 -0.42647 0.21902 0.47899 2.65884 -3.39508 -0.0021 -0.02837 -3.18254 -0.60738 0 0 -0.40369 0 0 -0.05287 0.03377 0 3.63841 -0.08398 0 -0.45461 -0.59578 0.41602 -3.57643
LEU_1499 -6.61502 0.90575 4.02616 -0.443 0.18947 0.07591 2.07147 -2.25087 -0.02056 -0.12533 -1.45789 0.24627 0 0 -0.29245 0 0 -0.02195 0.20448 0.58892 0 -0.25193 0 0.18072 -0.43169 1.01206 -2.40948
PRO_1500 -2.41596 0.60318 1.79535 -0.20378 0.00972 0.14969 0.58582 -0.75432 -0.00705 -0.08027 0.1376 0.03409 0 0 0 0 0 0.40391 0.02731 0.33137 0 -0.80181 0 -2.4119 -0.36369 1.35228 -1.60847
PRO_1501 -1.08167 0.25266 0.52915 -0.10819 0.08898 0.07566 0.0679 -0.19221 -0 -0 0.14252 0.20894 0 0 0 0 0 7.64039 0.07759 0.19966 0 -0.54186 0 -2.4119 1.01674 12.2021 18.1665
GLY_1502 -1.24119 0.24056 1.42108 -0.00162 0 0 0.51618 -0.70365 -0 -0 0.29221 -0.34845 0 0 0 0 0 -0.08229 0 0 0 -1.45831 0 0.83697 1.4783 12.2016 13.1514
PRO_1503 -1.36102 0.24653 1.54266 -0.14016 0.00101 0.10023 0.33726 -0.68196 -0.00705 -0.08027 0.16991 0.17903 0 0 0 0 0 -0.06216 0.01172 0.13424 0 -1.10982 0 -2.4119 -0.06162 0.85081 -2.34255
ALA_1504 -3.43942 0.49381 2.63208 -0.02481 4e-05 0 1.78049 -1.70654 -0 -0 -1.30418 -0.21238 0 0 0 0 0 0.13407 0 0 0 -0.14508 0 1.8394 -0.69455 0.40864 -0.23841
ARG_1505 -8.62045 0.8003 7.55049 -0.65492 0.13409 0.43828 3.11338 -3.33195 -0.03178 -0.21384 -4.04296 0.13343 0 0 -0.91796 -0.83567 0 -0.08607 0.09426 2.30304 0 -0.10739 0 -1.2888 -0.5815 0.91701 -5.229
HIS_1506 -6.27909 1.10493 3.9542 -0.68289 0.19085 0.80251 1.58207 -2.6501 -0.02901 -0.16717 0.19365 -1.31085 0 0 0 0 0 -0.03521 0.00798 0 4.20998 -0.09067 0 -0.45461 -0.42764 1.00223 0.92115
ALA_1507 -4.12847 0.4062 3.56042 -0.02812 0.00576 0 1.75107 -2.2121 -0 -0 -0.99148 -0.43082 0 0 0 0 0 -0.07823 0 0 0 0.05826 0 1.8394 -0.48227 0.374 -0.35638
HIS_D_1508 -7.28878 0.67618 4.85781 -0.39458 0.02262 0.45118 2.11397 -2.89879 -0 -0 -2.66763 -0.32465 0 0 -0.67199 0 0 0.05731 0.0061 0 2.09134 -0.16841 0 -0.45461 -0.39391 0.27528 -4.71155
SER_1509 -5.12402 0.42397 5.03274 -0.02718 0 0.06503 2.87065 -2.49823 -0.01135 -0.14377 -3.1583 -0.02713 0 0 0 -0.7689 0 0.1869 0.00316 0.05497 0 -0.48551 0.63407 -0.77834 -0.04365 0.39995 -3.39494
ILE_1510 -7.2821 0.72467 2.51239 -0.43363 0.27822 0.08466 2.88041 -2.17272 -0 -0 -1.75221 0.0539 0 0 -2.61164 0 0 -0.0724 0.1584 0.42121 0 -0.75153 0 0.73287 -0.1374 0.52584 -6.84106
THR_1511 -6.17796 0.49471 4.85212 -0.17439 0.09098 0.06508 2.90432 -2.43521 -0.03016 -0.30813 -2.02916 -0.27912 0 0 0 0 0 -0.05935 0.0133 0.16062 0 -0.14472 2.28226 -1.0874 -0.14212 0.3848 -1.61954
THR_1512 -6.62992 0.34211 3.75789 -0.16422 0.06739 0.06027 2.35811 -2.27476 -0.03511 -0.27975 -2.44703 0.36489 0 0 0 -0.76925 0 0.02117 0.00038 0.17351 0 -0.17421 2.34709 -1.0874 0.09471 0.35098 -3.92317
LEU_1513 -8.49424 1.08538 3.6595 -0.4481 0.10056 0.10411 2.16513 -2.45991 -0.00853 -0.03269 -2.62384 0.11936 0 0 0 0 0 -0.02391 1.1878 0.74513 0 -0.32475 0 0.18072 -0.05214 0.88014 -4.2403
ASN_1514 -6.87908 0.66721 4.93736 -0.31288 0.07719 0.55541 2.60047 -2.78101 -0.01591 -0.17692 -0.52105 -0.73932 0 0 0 0 0 -0.01231 0.02901 0 1.83651 -0.48332 0 -0.93687 -0.14869 0.87532 -1.42889
HIS_1515 -7.75505 0.7561 7.37889 -0.53172 0.0427 0.3873 3.87761 -3.53542 -0.00548 -0.03671 -2.8902 -0.56347 0 0 0 -1.16098 0 0.45813 0.05122 0 2.61982 -0.1561 0 -0.45461 1.21273 1.42377 1.11853
PRO_1516 -6.25965 0.7667 3.21029 -0.12488 2e-05 0.09052 1.27883 -1.4829 -0 -0 -0.50281 0.23729 0 0 0 0 0 -0.03857 0.0301 0.18641 0 -1.04611 0 -2.4119 0.84336 1.56396 -3.65936
LEU_1517 -7.57848 0.68591 2.57572 -0.50033 0.11195 0.10469 1.64483 -2.16035 -0.00419 -0.02192 -1.91543 0.27192 0 0 0 0 0 0.06341 0.00948 0.55752 0 -0.05752 0 0.18072 -0.71314 0.62273 -6.12249
ASN_1518 -3.12532 0.13229 2.01802 -0.39357 0.10781 0.79926 0.28283 -1.21796 -0 -0 0.25416 -0.72052 0 0 0 0 0 0.3315 0.00146 0 1.80136 -0.49516 0 -0.93687 -0.08431 0.46704 -0.77799
LEU_1519 -5.5439 0.69542 2.03128 -0.46363 0.19135 0.08553 1.54563 -1.53192 -0.00643 -0.03182 -2.0342 0.12446 0 0 0 0 0 0.06882 0.03519 0.54385 0 -0.28975 0 0.18072 0.08962 0.43998 -3.86979
THR_1520 -0.94691 0.0281 0.91226 -0.18272 0.0716 0.14169 0.01011 -0.43045 -0 -0 -0.06496 -2.14963 0 0 0 0 0 -0.01878 0.07666 0.33213 0 0.73382 2.30922 -1.0874 0.93403 0.39863 1.06739
LYS_1521 -4.26107 0.23577 5.06146 -0.66335 0.27525 0.40605 2.33351 -2.02872 -0.00232 -0.01007 -4.83113 -0.25682 0 0 0 -0.90634 0 0.0656 0.09004 3.29759 0 -0.09862 0 -1.5107 1.3071 0.44752 -1.04924
GLU_1522 -4.92964 0.33217 3.2488 -0.73694 0.29894 2.01254 0.67587 -1.50993 -0.03544 -0.2638 -1.21266 -2.44935 0 0 0 0 0 0.00058 0.00139 0 4.36453 -0.04118 0 -2.7348 0.16234 0.46841 -2.34817
GLN_1523 -8.93509 0.74618 8.53126 -0.30284 0.02371 0.13016 3.60664 -3.7224 -0.00176 -0.01648 -4.60544 0.02556 0 0 -1.52112 0 0 -0.03393 0.39151 0 3.2929 0.12094 0 -0.18838 -0.32064 0.57278 -2.20645
LEU_1524 -5.23184 0.44382 3.87491 -0.69273 0.21606 0.3068 2.68563 -2.35519 -0.01637 -0.08354 -3.05819 0.03093 0 0 -0.93646 0 0 -0.0708 0.07797 1.03907 0 -0.24032 0 0.18072 -0.35744 0.66448 -3.52249
SER_1525 -3.31704 0.2567 3.88543 -0.02899 2e-05 0.04637 1.36978 -1.82361 -0.02495 -0.15326 0.23644 -1.02766 0 0 0 0 0 -0.0325 0 0.20011 0 -0.02299 0.61582 -0.77834 -0.45779 0.42886 -0.62758
GLU_1526 -5.99253 0.35466 7.42101 -0.32758 0.05717 0.37857 3.45716 -3.11315 -0.00022 -0.00116 -4.65561 -0.51493 0 0 0 -1.17095 0 -0.03787 0.01247 0 3.6136 -0.09281 0 -2.7348 -0.22698 0.2026 -3.37135
GLY_1527 -4.02094 0.1287 4.27674 -5e-05 0 0 2.2497 -2.2319 -0 -0 -2.28466 -0.40461 0 0 0 0 0 -0.0781 0 0 0 0.26136 0 0.83697 0.63732 0.10863 -0.52084
ALA_1528 -3.78028 0.13715 3.53524 -0.0226 0 0 2.17952 -2.13962 -0.00176 -0.01648 -2.6345 -0.34691 0 0 0 0 0 -0.01857 0 0 0 -0.27377 0 1.8394 0.31635 0.16782 -1.05903
LEU_1529 -4.22394 0.2427 4.75201 -0.47729 0.21431 0.11413 2.2026 -2.31494 -0.01637 -0.08354 -1.60023 0.20397 0 0 0 0 0 0.0335 0.01938 0.44078 0 -0.25216 0 0.18072 -0.30932 0.31125 -0.56243
MET_1530 -6.36521 0.28479 5.34544 -0.59799 0.15697 0.16069 2.68933 -2.67425 -0 -0 -2.17401 0.01548 0 0 0 0 0 -0.01771 0.04229 1.10204 0 0.05617 0 0.60916 -0.08178 0.27772 -1.1709
ALA_1531 -3.90239 0.1497 4.62609 -0.02108 0 0 2.2914 -2.43877 -0 -0 -1.97337 -0.34302 0 0 0 0 0 -0.01357 0 0 0 -0.13874 0 1.8394 -0.10924 0.21945 0.18586
SER_1532 -4.3284 0.23702 4.95368 -0.02654 0 0.0617 2.65788 -2.49375 -0 -0 -2.61878 -0.64422 0 0 0 0 0 -0.02052 0.00248 0.63283 0 0.34674 0.6141 -0.77834 0.03713 0.21209 -1.15491
SER_1533 -4.34332 0.20165 5.04671 -0.02782 0 0.06437 2.4476 -2.45912 -0 -0 -2.37475 -0.60709 0 0 0 0 0 -0.01032 0.00119 0.68483 0 0.34755 0.60013 -0.77834 0.27139 0.15434 -0.78099
VAL_1534 -5.61176 0.52135 4.82373 -0.32164 0.2837 0.07396 2.5953 -2.71734 -0.00323 -0.0272 -1.9889 -0.19007 0 0 0 0 0 -0.05137 0.01465 0.05419 0 -0.31981 0 1.9342 0.0803 0.28759 -0.56234
ASP_1535 -6.78266 0.49222 6.81962 -0.10491 0.00832 0.31994 3.26952 -3.44167 -0 -0 -3.92477 -0.30481 0 0 0 -0.69512 0 0.11033 0.04504 0 1.75054 0.14351 0 -2.3716 -0.21705 0.44327 -4.4403
VAL_1536 -6.53355 0.5212 4.5041 -0.30992 0.17276 0.07135 2.94608 -2.8298 -0 -0 -2.5463 -0.21547 0 0 0 0 0 -0.01377 0.00495 0.12552 0 -0.28453 0 1.9342 -0.25872 0.47605 -2.23584
LEU_1537 -6.25244 0.4834 4.62725 -0.47887 0.20003 0.11345 2.62503 -2.69882 -0 -0 -2.85778 0.21431 0 0 0 0 0 0.30197 0.1587 0.32092 0 -0.26713 0 0.18072 -0.24601 0.42046 -3.15478
VAL_1538 -8.11929 0.82701 3.95305 -0.31575 0.24698 0.07227 3.46396 -3.05895 -0 -0 -2.64266 -0.20495 0 0 0 0 0 0.00532 0.00824 0.10767 0 -0.28899 0 1.9342 -0.24168 0.42741 -3.82616
SER_1539 -6.52608 0.62142 6.37243 -0.0311 0 0.07076 3.66905 -3.16773 -0 -0 -2.55016 -0.58137 0 0 0 0 0 0.03458 1e-05 0.84724 0 0.34161 0.60534 -0.77834 0.03068 0.44573 -0.59592
ILE_1540 -7.68686 0.76267 3.7547 -0.49244 0.297 0.09773 2.71295 -2.7845 -0 -0 -1.98399 0.10819 0 0 0 0 0 -0.03189 0.03381 0.5291 0 -0.3972 0 0.73287 0.14706 0.4917 -3.70911
CYS_1541 -7.61641 0.52527 4.45399 -0.0521 0 0.01744 3.00557 -2.78189 -0 -0 -3.16219 0.0359 0 0 0 0 0 0.11572 0.06043 0.28618 0 0.27494 0 3.6196 0.09534 0.52328 -0.59894
VAL_1542 -8.57807 1.09619 2.64533 -0.32947 0.3621 0.07641 3.04931 -2.90967 -0 -0 -2.73693 -0.21684 0 0 0 0 0 -0.06398 0.00038 0.07886 0 -0.32342 0 1.9342 0.00408 0.63137 -5.28016
VAL_1543 -7.05225 0.5406 4.53189 -0.30718 0.15911 0.0689 3.04737 -3.05625 -0 -0 -3.20996 -0.12487 0 0 0 0 0 -0.0184 0.00978 0.06447 0 -0.24812 0 1.9342 -0.09342 0.6393 -3.11482
PHE_1544 -10.7758 1.33067 3.07165 -0.5238 0.21811 0.22312 2.93824 -3.04847 -0 -0 -1.5923 -0.1509 0 0 0 0 0 -0.02257 0.01522 0 3.47565 -0.24985 0 1.0402 -0.09088 0.53702 -3.60467
ALA_1545 -7.05496 0.97419 3.78609 -0.02303 0 0 2.63774 -2.97817 -0 -0 -1.88184 -0.34331 0 0 0 0 0 -0.04895 0 0 0 -0.27512 0 1.8394 -0.27145 0.63299 -3.00641
MET_1546 -10.0934 1.13729 4.449 -0.71934 0.22678 0.34293 2.71081 -2.85766 -0 -0 -2.77623 -0.20551 0 0 0 0 0 0.11829 0.06583 2.33928 0 -0.01292 0 0.60916 -0.2501 0.83715 -4.07863
SER_1547 -6.77083 0.77346 6.51329 -0.03199 0.00016 0.02165 3.347 -3.14906 -0.0207 -0.16728 -2.72347 -0.01242 0 0 -1.00383 0 0 0.13833 0.00327 0.86669 0 0.15232 1.81021 -0.77834 -0.26505 0.87526 -0.42133
PHE_1548 -10.7555 1.62686 2.314 -0.50814 0.03229 0.2007 2.31984 -2.66261 -0.01575 -0.1434 -2.22376 -0.19118 0 0 -0.78123 0 0 -0.0357 0.3145 0 2.30711 0.1343 0 1.0402 -0.31975 0.87555 -6.47167
VAL_1549 -7.73648 1.19128 3.53885 -0.30286 0.23456 0.06401 3.14263 -2.59234 -0 -0 -2.91794 -0.02848 0 0 0 0 0 0.49969 0.01326 0.01896 0 -0.47086 0 1.9342 5.65624 1.81935 4.06408
PRO_1550 -7.9909 2.25438 3.63431 -0.09225 0.00022 0.05686 1.76622 -1.75363 -0 -0 -1.17295 0.73669 0 0 0 0 0 0.23706 0.10523 0.48185 0 -0.22163 0 -2.4119 5.50829 1.77152 2.90935
ALA_1551 -6.21082 0.59018 2.5713 -0.02356 0 0 2.04927 -2.33484 -0.00414 -0.04667 -0.13186 -0.3928 0 0 0 0 0 -0.09279 0 0 0 -0.40531 0 1.8394 -0.50243 0.61039 -2.48468
SER_1552 -6.07196 1.0829 4.88062 -0.04099 0.00075 0.05623 2.82324 -2.52876 -0.02829 -0.16374 -3.00683 -0.5136 0 0 0 0 0 0.03533 0.0357 0.18566 0 -0.33599 1.7442 -0.77834 -0.59922 0.45723 -2.76586
PHE_1553 -10.2494 1.57609 4.15829 -0.60524 0.36787 0.32552 2.60525 -3.05531 -0.00368 -0.07061 -1.14401 -0.24386 0 0 0 0 0 0.02396 0.15384 0 3.21917 0.13981 0 1.0402 -0.46869 0.57015 -1.66062
THR_1554 -6.96719 0.68821 4.38391 -0.12521 0.11208 0.06886 2.6798 -2.76163 -0.00097 -0.02344 -1.3328 -1.05603 0 0 0 0 0 0.00627 0.04903 0.08015 0 -0.43775 2.23624 -1.0874 -0.3683 0.55696 -3.29922
LEU_1555 -7.67238 0.83669 4.14635 -0.49022 0.21652 0.11188 2.32789 -2.66893 -0 -0 -1.60416 0.26634 0 0 0 0 0 -0.04013 0.06789 0.45332 0 -0.25343 0 0.18072 -0.33732 0.59522 -3.86374
VAL_1556 -5.02227 0.40009 4.13131 -0.26548 0.11537 0.0439 1.48528 -2.25678 -0.02829 -0.16374 -0.6457 0.32516 0 0 0 0 0 -0.03925 0.00081 0.74328 0 -0.07783 0 1.9342 -0.12627 0.44193 0.9957
LEU_1557 -8.40938 1.29527 3.86345 -0.50437 0.27748 0.11219 2.08795 -2.74048 -0.01702 -0.15026 -0.63868 0.256 0 0 0 0 0 0.1068 0.14539 0.40253 0 -0.26653 0 0.18072 -0.13789 0.49761 -3.63923
ILE_1558 -9.89622 1.17516 4.95009 -0.50543 0.31983 0.09981 2.86818 -3.35713 -0.00858 -0.07121 -2.09488 -0.01523 0 0 0 0 0 -0.04778 0.06219 0.55159 0 -0.47845 0 0.73287 -0.10587 0.80128 -5.01977
GLU_1559 -4.93838 0.40432 5.38981 -0.34016 0.11012 0.40539 2.49133 -2.59848 -0 -0 -2.28834 -0.6118 0 0 0 0 0 -0.02781 0.03321 0 2.97476 -0.09292 0 -2.7348 -0.0167 0.59241 -1.24806
GLU_1560 -8.35115 0.90389 10.1497 -0.22779 0.02987 0.30568 4.34554 -4.46009 -0.02419 -0.23784 -5.9676 -0.54572 0 0 0 -0.68959 0 0.13016 0.05844 0 3.17691 -0.32161 0 -2.7348 -0.37261 0.51674 -4.31601
ARG_1561 -6.6882 0.50631 8.01112 -0.72642 0.13781 0.49398 2.64428 -3.70079 -0 -0 -2.58035 0.18771 0 0 0 0 0 0.00339 0.18087 3.18309 0 -0.08599 0 -1.2888 -0.4512 0.64442 0.47122
VAL_1562 -4.11894 0.28178 3.34779 -0.30785 0.18577 0.06983 1.80803 -1.96272 -3e-05 -9e-05 -1.6573 -0.15124 0 0 0 0 0 0.12362 0.00888 0.05569 0 -0.31519 0 1.9342 -0.15442 0.36971 -0.48247
THR_1563 -5.32955 0.60224 5.26357 -0.16875 0.04941 0.06001 2.634 -2.90102 -0.02751 -0.23292 -0.74935 -0.72708 0 0 -0.131 0 0 -0.01085 0.10872 0.68658 0 -0.45634 2.358 -1.0874 0.30314 0.51935 0.76324
ARG_1564 -7.28611 0.52759 6.78343 -1.52925 0.50549 1.34191 2.14577 -3.28652 -0.00556 -0.04803 -3.65511 -0.06903 0 0 -0.131 -0.54506 0 0.02243 0.08218 3.70149 0 -0.12993 0 -1.2888 0.32228 0.73221 -1.80965
ALA_1565 -4.93673 0.45982 2.70276 -0.02129 0 0 1.90797 -2.16335 -0 -0 -0.53508 -0.36284 0 0 0 0 0 -0.02596 0 0 0 -0.23478 0 1.8394 -0.25406 0.40646 -1.21768
LYS_1566 -7.42091 0.62903 7.50615 -0.45054 0.07302 0.24158 2.88978 -3.21633 -0.00508 -0.04726 -3.04163 -0.08866 0 0 0 -1.03387 0 -0.02886 0.32984 2.08489 0 0.03663 0 -1.5107 -0.38718 0.3632 -3.07692
HIS_1567 -6.83494 0.54678 7.27989 -0.42625 0.00095 0.50062 2.64127 -3.26574 -0.0341 -0.26265 -2.41485 -0.89816 0 0 0 -0.54506 0 -0.00504 0.04277 0 2.87723 -0.05137 0 -0.45461 -0.18718 0.59116 -0.89927
LEU_1568 -6.86551 0.29284 3.94437 -0.65614 0.12051 0.23885 2.51132 -2.55405 -0.01497 -0.13098 -2.02203 0.05237 0 0 -0.41983 0 0 0.0175 0.02278 0.88023 0 -0.18956 0 0.18072 -0.05058 0.52928 -4.11291
GLN_1569 -6.41616 0.56578 5.65067 -0.28875 0.06698 0.22813 2.68666 -2.90321 -0.01296 -0.12754 -2.99353 -0.59799 0 0 0 -0.21336 0 0.05055 0.14571 0 2.86256 -0.09658 0 -0.18838 -0.06905 0.79672 -0.85376
LEU_1570 -6.74017 0.491 3.10316 -0.48045 0.24577 0.13804 1.91206 -2.17613 -0.00458 -0.01856 -0.53774 0.12911 0 0 0 0 0 0.46801 0.15635 0.16459 0 -0.10865 0 0.18072 -0.26594 0.99219 -2.35122
MET_1571 -7.81016 0.88213 4.95684 -0.42174 0.25802 0.10322 2.06534 -2.5498 -0.01766 -0.09885 -1.29887 -0.2506 0 0 0 0 0 -0.03088 0.2706 1.08439 0 0.08965 0 0.60916 -0.42475 0.82297 -1.761
GLY_1572 -2.9806 0.40275 3.21615 -0.00026 0 0 1.26084 -1.65061 -0.00419 -0.01713 0.30653 -0.17916 0 0 0 0 0 -0.07126 0 0 0 -1.28802 0 0.83697 0.03516 0.47684 0.34401
GLY_1573 -2.08787 0.36995 1.98599 -7e-05 0 0 0.73102 -1.09267 -0.00017 -0.00088 -0.51903 -0.40679 0 0 -0.26268 0 0 -0.09976 0 0 0 0.27233 0 0.83697 0.23824 0.13254 0.09713
LEU_1574 -7.70167 0.73061 1.48792 -0.61577 0.19918 0.17935 1.10037 -1.8679 -0.01054 -0.09066 0.19978 0.26559 0 0 0 0 0 0.03274 0.22963 0.50499 0 -0.25025 0 0.18072 -0.09429 0.27344 -5.24676
SER_1575 -4.28765 0.65334 4.5785 -0.02972 0 0.04935 2.51113 -2.15527 -0.01135 -0.0747 -1.38284 -0.9837 0 0 -0.84846 0 0 0.11166 0.03846 1.32485 0 0.06298 0.60069 -0.77834 -0.16586 0.8757 0.08879
PRO_1576 -5.54479 0.91689 2.92713 -0.07235 0 0.04466 1.66813 -1.52722 -0 -0 -0.6002 0.59474 0 0 0 0 0 -0.18856 0.04165 0.38123 0 -0.64949 0 -2.4119 -0.13959 0.87636 -3.68332
THR_1577 -4.86265 0.43894 4.78302 -0.10679 0.05869 0.04436 2.83394 -2.40011 -0 -0 -2.02698 -1.2832 0 0 -0.91958 0 0 0.08727 0.00173 1.03375 0 0.07132 2.27495 -1.0874 0.73141 0.39531 0.06798
LEU_1578 -7.55845 0.85598 3.59222 -0.50858 0.21114 0.12306 2.56136 -2.63555 -0.01341 -0.07902 -1.9448 0.21591 0 0 -0.07112 0 0 0.04138 0.001 0.29624 0 -0.27285 0 0.18072 0.61771 0.54582 -3.84123
TYR_1579 -10.7607 0.84585 6.21982 -0.83962 0.04557 0.22595 3.75817 -3.8958 -0.01601 -0.11238 -3.17878 -0.3316 0 0 0 -0.4047 0 0.0317 0.15583 0 1.75426 -0.50634 0.02321 1.2797 -0.01555 0.66694 -5.05451
TRP_1580 -12.0028 1.22791 4.86698 -1.08208 0.12159 0.3756 3.82701 -3.65619 -0.00508 -0.04726 -2.95424 -0.45644 0 0 0 -0.84831 0 0.20671 0.15932 0 1.56029 0.03864 0 1.6906 -0.01668 0.86405 -6.13039
LEU_1581 -6.54525 0.35936 4.36093 -0.69587 0.20461 0.27668 2.78177 -2.63705 -0 -0 -2.2084 0.09694 0 0 0 0 0 0.01582 0.053 0.84681 0 -0.21968 0 0.18072 -0.21419 0.72898 -2.61481
GLY_1582 -4.94263 0.25493 4.52334 -5e-05 0 0 2.32826 -2.52937 -0 -0 -2.59735 -0.43174 0 0 0 0 0 -0.06187 0 0 0 0.30357 0 0.83697 0.47046 0.2628 -1.58269
ASN_1583 -8.09427 0.56356 7.82553 -0.1776 0.02034 0.25242 4.20743 -3.9782 -0.02031 -0.12834 -2.89165 -0.30909 0 0 0 -1.06007 0 0.00075 0.03737 0 1.64456 0.5953 0 -0.93687 0.81069 0.22649 -1.41195
PHE_1584 -9.84064 0.88325 4.47519 -0.99795 0.07145 0.35427 3.06777 -3.09425 -0.01858 -0.12543 -3.13679 -0.02299 0 0 0 0 0 0.06467 0.07007 0 1.77699 -0.47255 0 1.0402 0.34742 0.30809 -5.24981
LEU_1585 -7.20375 0.44699 3.76492 -0.4843 0.21737 0.1106 2.42324 -2.57411 -0 -0 -2.72042 0.23054 0 0 0 0 0 0.01373 0.03697 0.37041 0 -0.2627 0 0.18072 -0.10586 0.31041 -5.24524
TRP_1586 -9.41955 0.85203 6.54042 -1.41972 0.10151 0.6771 2.73497 -3.66428 -0 -0 -2.4971 -0.28214 0 0 0 0 0 0.01131 0.05714 0 1.99808 -0.33068 0 1.6906 -0.06567 0.37026 -2.64573
ASP_1587 -8.25898 0.60483 8.59923 -0.11075 0.01419 0.33935 3.73545 -4.10123 -0.01713 -0.099 -4.10796 -0.35221 0 0 0 -0.8034 0 0.19716 0.03627 0 2.48302 -0.02926 0 -2.3716 -0.0361 0.43604 -3.84208
MET_1588 -7.79022 0.37138 5.04569 -0.76579 0.25075 0.32364 2.64201 -2.70749 -0.00652 -0.04127 -2.80142 -0.2158 0 0 0 0 0 0.07748 0.06304 2.87275 0 0.02589 0 0.60916 -0.07479 0.4974 -1.6241
CYS_1589 -5.39791 0.41774 5.04693 -0.0473 0 0.0159 2.4789 -2.48746 -0.00726 -0.04159 -2.24855 -0.00858 0 0 0 0 0 0.09692 0.01836 0.27571 0 0.27357 0 3.6196 0.18158 0.49676 2.68333
ASN_1590 -6.78353 0.7906 5.21271 -0.18424 0.04518 0.28495 2.74932 -2.96595 -0.01713 -0.099 -1.30659 -0.34243 0 0 0 0 0 0.28978 0.07731 0 1.41201 0.32626 0 -0.93687 0.14477 0.44734 -0.85549
TYR_1591 -11.6143 2.5995 5.67476 -1.19554 0.86782 0.61256 3.73024 -3.70167 -0.00397 -0.01602 -2.9294 -0.16173 0 0 0 0 0 -0.02364 0.00145 0 2.11181 -0.14834 0.09689 1.2797 -0.01974 1.09644 -1.74318
LEU_1592 -6.77925 0.55115 4.19215 -0.64653 0.30436 0.23998 2.84125 -2.5834 -8e-05 -0.00059 -3.07376 -0.12879 0 0 0 0 0 -0.03537 0.20268 1.24709 0 -0.13691 0 0.18072 0.06825 1.13603 -2.42103
VAL_1593 -5.77933 0.99088 4.55195 -0.3025 0.15625 0.06304 2.64285 -2.5859 -0 -0 -2.3698 0.0217 0 0 0 0 0 0.65341 0.00604 0.04158 0 -0.07735 0 1.9342 5.83443 1.86314 7.6446
PRO_1594 -8.61004 1.86763 4.14937 -0.07045 1e-05 0.04425 2.56096 -2.16068 -0 -0 -1.99231 0.6353 0 0 0 0 0 0.00797 0.35096 0.1375 0 -0.08558 0 -2.4119 5.89638 2.13579 2.45516
ALA_1595 -6.69623 0.71794 3.52628 -0.02047 0 0 2.87678 -2.72201 -0 -0 -1.87488 -0.35248 0 0 0 0 0 -0.01292 0 0 0 0.0088 0 1.8394 0.19908 0.69883 -1.81188
CYS_1596 -5.89728 0.35165 4.65683 -0.04827 0 0.01665 2.54439 -2.46914 -0 -2e-05 -3.26823 -0.0532 0 0 0 0 0 0.0134 0.01526 0.29427 0 0.29137 0 3.6196 0.08356 0.31772 0.46858
ILE_1597 -7.66602 0.98303 4.3892 -0.49183 0.4159 0.09983 3.05974 -2.89128 -8e-05 -0.00059 -2.48638 -0.02154 0 0 0 0 0 -0.02792 0.03502 0.55071 0 -0.43558 0 0.73287 0.04615 0.51954 -3.18924
VAL_1598 -8.83316 0.6467 2.25167 -0.32179 0.23893 0.07484 2.71823 -2.79066 -0 -0 -2.06284 -0.22589 0 0 0 0 0 -0.00629 0.03008 0.14645 0 -0.1577 0 1.9342 -0.07813 0.60471 -5.83065
VAL_1599 -7.81343 0.8045 3.4003 -0.30993 0.22647 0.07126 2.71562 -2.76775 -0 -0 -2.34673 -0.14855 0 0 0 0 0 -0.04165 0.01242 0.05802 0 -0.27462 0 1.9342 -0.12853 0.46061 -4.1478
LEU_1600 -5.46368 0.32691 4.95767 -0.49264 0.25429 0.12356 2.65741 -2.64558 -0 -0 -2.44586 0.23745 0 0 0 0 0 0.13031 0.02944 0.27585 0 -0.29685 0 0.18072 -0.24099 0.38487 -2.02712
ILE_1601 -9.18956 1.29135 3.86946 -0.4934 0.3508 0.09633 3.0214 -3.23854 -0 -0 -2.21695 0.10888 0 0 0 0 0 -0.0662 0.15372 0.46741 0 -0.46254 0 0.73287 -0.12261 0.39897 -5.29861
PHE_1602 -12.2676 2.04796 2.69134 -0.61677 0.45969 0.28309 3.25943 -3.20918 -0 -0 -2.32301 -0.28209 0 0 0 0 0 -0.03706 0.06848 0 3.2759 0.13459 0 1.0402 -0.04994 0.72391 -4.80105
LEU_1603 -5.92894 0.53892 4.57816 -0.62943 0.20756 0.19649 2.50509 -2.72254 -0 -0 -2.28085 0.12468 0 0 0 0 0 -0.00654 0.08417 0.87235 0 -0.23322 0 0.18072 -0.18667 0.81758 -1.88247
ALA_1604 -3.09896 0.15568 2.70657 -0.02282 0 0 1.70154 -1.71774 -0 -0 -1.20132 -0.35021 0 0 0 0 0 -0.05674 0 0 0 -0.36736 0 1.8394 -0.37674 0.45591 -0.33277
PHE_1605 -6.5569 0.85767 2.2106 -0.60391 0.05821 0.32338 1.57046 -1.90568 -0 -0 -0.98422 -0.0183 0 0 0 0 0 -0.06503 0.01637 0 2.02837 -0.17016 0 1.0402 -0.60002 0.24995 -2.549
GLN_1606 -3.2996 0.25952 4.03866 -0.64543 0.13222 0.65065 2.39803 -1.95783 -0 -0 -3.07302 -0.52132 0 0 0 0 0 -0.07957 0.0258 0 2.49736 -0.22101 0 -0.18838 -0.4432 0.28841 -0.13871
GLN_1607 -8.28775 0.99505 5.98517 -0.41444 0.1129 0.32902 3.92412 -3.36184 -0.01821 -0.1121 -3.93783 -0.71955 0 0 0 -0.69512 0 0.0189 0.09848 0 3.46447 0.00494 0 -0.18838 0.11068 0.75963 -1.93188
ARG_1608 -6.11284 0.63932 6.22346 -0.71646 0.118 0.49325 3.5597 -3.00086 -0.00738 -0.04682 -3.89841 0.36614 0 0 0 -1.05093 0 -0.07134 0.02752 1.91227 0 -0.11976 0 -1.2888 0.25015 1.08302 -1.64076
ALA_1609 -5.26999 0.572 2.46993 -0.02369 0 0 1.07103 -1.97321 -0 -0 -0.14369 -0.39853 0 0 0 0 0 -0.10654 0 0 0 -0.40031 0 1.8394 -0.28921 0.55783 -2.09499
TYR_1610 -11.9383 1.83716 2.89323 -0.7242 0.09184 0.42055 2.89031 -3.03674 -0 -0 -0.8164 -0.10217 0 0 0 0 0 -0.01995 0.04842 0 2.14891 -0.27749 0.02164 1.2797 -0.17013 0.5041 -4.94951
VAL_1611 -8.51191 1.21521 2.16706 -0.31989 0.23421 0.06947 1.35168 -2.47046 -0 -0 -0.50504 -0.3981 0 0 0 0 0 0.22905 0.11986 0.11221 0 0.10627 0 1.9342 0.1375 1.11607 -3.41259
ALA_1612 -5.10938 0.76188 4.65648 -0.02379 0 0 3.20896 -2.77852 -0.04859 -0.24986 -3.11331 -0.17958 0 0 0 0 0 -0.0338 0 0 0 -0.18971 0 1.8394 -0.32623 1.75535 0.16931
PRO_1613 -2.0188 0.29309 1.46258 -0.06476 0 0.04091 0.64181 -0.71597 -0 -0 0.32372 0.60467 0 0 0 0 0 0.17963 0.03211 0.14397 0 -0.54998 0 -2.4119 -0.10185 1.30874 -0.83204
ALA_1614 -2.80398 0.30709 1.8858 -0.02382 0 0 0.56067 -1.20235 -0.01143 -0.10188 0.1545 -0.33732 0 0 0 0 0 0.42618 0 0 0 -0.2506 0 1.8394 0.01537 0.42298 0.88062
ASN_1615 -8.11168 0.76167 6.15262 -0.18979 0.01842 0.29815 3.9782 -3.4005 -0.03414 -0.17234 -3.35363 -0.18116 0 0 0 0 0 0.00455 0.09744 0 1.855 -0.03365 0 -0.93687 -0.06912 0.70349 -2.61337
LEU_1616 -7.323 1.07347 4.74201 -0.64842 0.41291 0.28733 2.90822 -2.74642 -0.00193 -0.01422 -2.79698 -0.16209 0 0 0 0 0 0.02835 0.10493 1.07988 0 -0.17139 0 0.18072 1.20052 1.91483 0.06873
PRO_1617 -5.1948 0.77412 3.25755 -0.06943 2e-05 0.04284 1.4265 -1.62774 -0 -0 -1.48612 0.63792 0 0 0 0 0 -0.12525 0.00608 0.18235 0 0.06364 0 -2.4119 1.0633 1.70212 -1.7588
ALA_1618 -6.41864 0.89628 3.04871 -0.02073 0 0 2.39384 -2.44064 -0 -0 -1.90343 -0.33627 0 0 0 0 0 0.01156 0 0 0 0.05876 0 1.8394 0.11419 0.42226 -2.33471
LEU_1619 -10.0709 1.41849 3.27805 -0.71072 0.25939 0.26279 2.67198 -2.87415 -0 -0 -1.65304 0.12813 0 0 0 0 0 0.00845 0.14159 0.78611 0 -0.18391 0 0.18072 0.15416 0.49686 -5.70597
LEU_1620 -6.95272 0.4953 4.25504 -0.67558 0.16131 0.24728 2.32395 -2.64247 -0.00053 -0.00738 -2.61367 0.10128 0 0 0 0 0 0.03795 0.00371 0.85333 0 -0.21787 0 0.18072 0.03685 0.59657 -3.81693
LEU_1621 -6.61649 0.39518 4.76562 -0.48679 0.21078 0.11938 2.75875 -2.73641 -0.00193 -0.01422 -2.4712 0.2221 0 0 0 0 0 -0.00351 0.14871 0.37738 0 -0.26982 0 0.18072 -0.1813 0.58427 -3.01879
LEU_1622 -9.3146 0.58229 3.86003 -0.45726 0.10506 0.10191 2.76057 -3.06614 -0 -0 -2.49349 0.18695 0 0 0 0 0 -0.03702 0.05744 0.46741 0 -0.24445 0 0.18072 -0.25802 0.71739 -6.85121
LEU_1623 -9.7488 1.15134 3.42918 -0.48561 0.16574 0.10957 3.13966 -2.99166 -0 -0 -2.9506 0.24688 0 0 0 0 0 -0.03537 0.12198 0.52 0 -0.23764 0 0.18072 -0.187 0.5969 -6.97472
LEU_1624 -6.93708 0.45921 3.94554 -0.50105 0.21136 0.12457 2.52099 -2.60576 -0 -0 -2.67855 0.23436 0 0 0 0 0 -0.00106 0.00151 0.39044 0 -0.27026 0 0.18072 -0.17777 0.42485 -4.67798
LEU_1625 -8.32547 0.78592 4.87237 -0.5043 0.35397 0.13201 2.91453 -2.94767 -0 -0 -3.19939 0.15886 0 0 0 0 0 0.90975 0.22381 0.31816 0 -0.28315 0 0.18072 -0.25348 0.75243 -3.91091
TYR_1626 -12.6409 1.75034 6.97498 -0.88083 0.04195 0.27158 4.32643 -4.13615 -0.0143 -0.06842 -3.39617 -0.34024 0 0 0 -0.74885 0 0.02218 0.01251 0 1.74264 -0.42858 0.00014 1.2797 -0.07947 1.04732 -5.26412
GLY_1627 -5.2481 1.06172 4.93492 -4e-05 0 0 2.43439 -2.76242 -0.00397 -0.016 -2.68225 -0.39673 0 0 0 0 0 -0.11083 0 0 0 0.05138 0 0.83697 0.74509 0.80574 -0.35014
TRP_1628 -6.84824 0.59285 3.9519 -1.09844 0.04863 0.54536 2.16478 -2.29758 -0 -0 -1.54112 -0.3816 0 0 0 0 0 0.00844 0.09587 0 1.89419 -0.39601 0 1.6906 0.83096 0.42139 -0.31802
SER_1629 -6.8192 0.48778 6.58709 -0.03737 0.00024 0.04224 2.86687 -2.98566 -0 -0 -2.78618 -0.35313 0 0 0 0 0 -0.04016 0.00245 0.45012 0 0.01015 1.80291 -0.77834 0.07188 0.41629 -1.06201
ILE_1630 -10.8914 2.14584 5.18859 -0.71063 0.56166 0.23325 3.37673 -3.12541 -0.00456 -0.03583 -2.42782 0.50246 0 0 0 0 0 -0.04506 0.0639 1.15514 0 -0.25015 0 0.73287 -0.07769 0.80758 -2.80056
THR_1631 -7.69095 1.34176 5.00814 -0.18336 0.03645 0.05931 2.94633 -2.8749 -0.0143 -0.06842 -2.75348 0.06676 0 0 0 0 0 0.60315 0.02276 0.06789 0 0.09605 2.34327 -1.0874 5.68065 2.0946 5.69431
PRO_1632 -8.6381 1.99298 4.53186 -0.07205 0.00015 0.04486 1.61656 -2.08735 -0 -0 -0.49489 0.6709 0 0 0 0 0 0.00703 0.0231 0.13152 0 0.64195 0 -2.4119 5.82335 2.16776 3.94773
LEU_1633 -7.77074 1.13745 3.29951 -0.65026 0.40498 0.29367 1.58816 -2.1503 -0 -0 -0.85359 -0.16557 0 0 0 0 0 0.0201 0.09534 1.3319 0 -0.20336 0 0.18072 0.1187 0.93023 -2.39306
MET_1634 -9.48236 1.4477 4.24714 -0.65609 0.15383 0.19062 2.73238 -2.5555 -0.00945 -0.06273 -2.5807 0.17701 0 0 0 0 0 -0.03779 0.84444 0.93952 0 -0.06668 0 0.60916 -0.1114 1.03278 -3.18811
TYR_1635 -11.1551 1.57762 4.87937 -0.57075 0.60241 0.24419 4.08796 -3.47413 -0.01957 -0.19029 -4.57786 -0.2708 0 0 0 -0.8034 0 0.13434 0.10946 0 3.43095 -0.01246 0.04 1.2797 5.6713 2.47092 3.45383
PRO_1636 -6.96834 2.16023 4.05519 -0.0699 2e-05 0.04344 2.33049 -2.04825 -4e-05 -0.00011 -1.80557 0.61752 0 0 0 0 0 -0.14975 0.10642 0.21076 0 -0.85583 0 -2.4119 6.01539 2.2198 3.44958
ALA_1637 -5.55607 0.98478 2.86206 -0.02442 0 0 2.7468 -2.28077 -0.02243 -0.16197 -3.12883 -0.37153 0 0 0 0 0 -0.12946 0 0 0 -0.32017 0 1.8394 0.31298 0.74258 -2.50705
SER_1638 -5.49064 0.95992 4.68893 -0.04003 0.00181 0.05409 2.66989 -2.29082 -0.00945 -0.06273 -2.33164 -0.47826 0 0 0 0 0 -0.11282 0.00017 0.14864 0 -0.34403 1.72462 -0.77834 -0.17143 0.56147 -1.30065
PHE_1639 -9.53685 1.14073 3.32212 -0.64334 0.05234 0.3819 1.98603 -2.74693 -0 -0 -1.33296 0.11026 0 0 0 0 0 0.09818 0.24088 0 1.99577 -0.19802 0 1.0402 -0.34782 0.58923 -3.84828
PHE_1640 -5.04637 0.24232 2.72795 -0.60816 0.04673 0.38559 1.1221 -1.85545 -4e-05 -0.00011 -0.65602 0.28562 0 0 0 0 0 -0.01721 0.18845 0 2.2655 -0.12126 0 1.0402 0.31394 0.59264 0.90641
PHE_1641 -7.05898 0.67511 1.48218 -0.51965 0.0193 0.2034 1.12286 -1.91725 -0.02243 -0.16197 -1.06416 0.20931 0 0 0 0 0 -0.03093 0.11149 0 2.10519 -0.23606 0 1.0402 0.25888 0.4346 -3.34891
SER_1642 -2.12881 0.23267 1.14316 -0.0288 0.00047 0.04555 0.61453 -0.82338 -0 -0 0.21553 -1.13463 0 0 0 0 0 -0.0055 0.00814 0.4541 0 -0.08357 0.60211 -0.77834 -0.23679 0.3226 -1.58099
VAL_1643 -5.93879 0.67546 3.61713 -0.27751 0.1433 0.0623 2.40588 -2.26204 -0 -0 -1.01056 -0.45479 0 0 0 0 0 -0.03815 0.0167 0.20827 0 -0.68456 0 1.9342 0.00289 0.90403 -0.69625
PRO_1644 -6.54938 1.06136 2.61655 -0.08019 0 0.04998 1.74716 -1.61208 -0.00097 -0.02344 -1.50854 0.7225 0 0 0 0 0 -0.11094 0.01579 0.51082 0 0.12663 0 -2.4119 -0.14741 1.23291 -4.36119
SER_1645 -6.34827 0.55575 4.81414 -0.02907 0 0.04707 2.15821 -2.50427 -0.0049 -0.05796 -0.63328 -1.11866 0 0 0 0 0 0.06532 0.00461 0.36523 0 -0.06211 0.62687 -0.77834 -0.37454 0.56197 -2.71224
THR_1646 -6.61403 0.37101 6.18414 -0.20407 0.13131 0.07604 3.42963 -3.06718 -0.01941 -0.13246 -2.16037 -0.38434 0 0 0 -0.52258 0 0.01151 0.00684 0.26567 0 0.03594 2.32867 -1.0874 -0.04887 0.47 -0.92995
ALA_1647 -6.78844 1.29086 3.54555 -0.02011 0 0 2.71675 -2.83856 -0.0195 -0.08309 -1.96363 -0.35622 0 0 0 0 0 -0.01956 0 0 0 -0.10105 0 1.8394 0.06542 0.89661 -1.83555
TYR_1648 -12.0125 1.48455 5.68722 -1.05327 0.39959 0.48566 4.12892 -4.24842 -0 -0 -4.53574 -0.28891 0 0 -0.78123 0 0 0.11787 9e-05 0 1.96653 -0.47281 0.14711 1.2797 0.03039 1.00162 -6.66368
VAL_1649 -9.30834 1.6278 3.68367 -0.33166 0.4974 0.07559 2.46599 -3.04517 -0 -0 -2.44783 -0.18486 0 0 0 0 0 -0.04313 0.07182 0.05493 0 -0.36598 0 1.9342 0.08013 0.9006 -4.33487
VAL_1650 -6.82667 0.28558 3.65335 -0.305 0.17284 0.06804 2.58336 -2.55686 -0 -0 -2.25941 -0.1554 0 0 0 0 0 -0.0685 0.00134 0.05748 0 -0.34241 0 1.9342 -0.02982 0.52484 -3.26306
LEU_1651 -9.12052 1.26228 3.92937 -0.48857 0.16887 0.10604 2.93229 -3.12918 -0.0145 -0.0745 -2.45912 0.25896 0 0 0 0 0 0.01651 0.00331 0.47913 0 -0.24517 0 0.18072 -0.13428 0.57134 -5.75703
THR_1652 -8.64295 1.17981 6.53077 -0.21941 0.26023 0.08018 3.74 -3.70932 -0.04779 -0.33475 -3.56963 -0.15252 0 0 0 0 0 -0.0065 0.05277 0.06309 0 -0.02455 2.27998 -1.0874 -0.03041 0.73761 -2.9008
CYS_1653 -8.37097 0.99614 4.76404 -0.0498 0 0.01725 2.40645 -2.65842 -0 -0 -3.03599 -0.02725 0 0 0 0 0 0.15186 0.01995 0.27893 0 0.27599 0 3.6196 0.14613 0.58861 -0.87746
ILE_1654 -6.35105 0.427 5.22577 -0.50034 0.35183 0.10092 2.69192 -2.82487 -0.00157 -0.01359 -2.3024 0.00226 0 0 0 0 0 -0.06261 0.02377 0.54583 0 -0.43592 0 0.73287 0.07226 0.52546 -1.79246
ASN_1655 -9.2187 0.81048 8.32444 -0.16675 0.00355 0.23843 3.59371 -4.20919 -0.00317 -0.03036 -2.54643 -0.35215 0 0 -1.00383 0 0 -0.0367 0.13859 0 1.52956 0.57306 0 -0.93687 0.14477 0.61023 -2.53732
LEU_1656 -9.68424 1.67095 3.27923 -0.48696 0.18817 0.09849 2.73311 -2.91466 -0 -0 -2.42901 0.24832 0 0 0 0 0 0.00341 0.05447 0.56676 0 -0.22826 0 0.18072 0.06625 0.92634 -5.7269
PHE_1657 -8.87108 1.54422 4.46056 -1.0372 0.17033 0.43983 2.73158 -3.09507 -0.0203 -0.10248 -2.88718 0.06259 0 0 0 0 0 0.00085 0.00487 0 2.41836 -0.24131 0 1.0402 -0.08275 1.00496 -2.459
ILE_1658 -7.42677 0.5233 3.84121 -0.51061 0.49183 0.10374 2.13345 -2.60514 -0.01359 -0.12645 -2.52513 -0.07399 0 0 0 0 0 -0.0408 0.0093 0.57877 0 -0.37575 0 0.73287 0.00597 0.67025 -4.60753
GLY_1659 -4.31216 0.36154 4.36158 -5e-05 0 0 2.05526 -2.38165 -0.00157 -0.01359 -2.96299 -0.39575 0 0 0 0 0 -0.09488 0 0 0 0.05891 0 0.83697 0.66313 0.2383 -1.58695
ILE_1660 -8.6824 1.5011 3.23909 -0.74095 0.38545 0.26349 2.59689 -2.67951 -0.00317 -0.03036 -2.20997 0.40651 0 0 0 0 0 -0.05732 0.02629 0.95869 0 -0.01204 0 0.73287 0.56061 0.58639 -3.15833
ASN_1661 -7.19091 1.05492 5.6549 -0.31826 0.0089 0.60159 2.86263 -3.25981 -0.01539 -0.17027 -3.00403 -0.06192 0 0 0 0 0 0.01028 0.02133 0 2.36712 0.48225 0 -0.93687 0.43265 0.71138 -0.74951
GLY_1662 -4.8935 0.55821 4.04407 -5e-05 0 0 2.16589 -2.50856 -0.0203 -0.10248 -1.90558 -0.44517 0 0 0 0 0 -0.06234 0 0 0 0.52206 0 0.83697 0.74536 0.28532 -0.7801
SER_1663 -5.45107 0.58233 5.93733 -0.0304 3e-05 0.0209 2.85651 -2.97518 -0.00825 -0.04405 -3.18806 -0.02583 0 0 0 0 0 -0.02112 9e-05 0.55975 0 0.33589 1.78931 -0.77834 0.40196 0.28452 0.24633
MET_1664 -8.49221 0.8011 4.42511 -0.34281 0.07709 0.08786 2.63355 -2.64029 -0.01551 -0.08001 -2.5165 -0.0202 0 0 0 0 0 -0.03741 0.15672 1.7653 0 0.06387 0 0.60916 0.19366 0.34716 -2.98435
ALA_1665 -4.70935 0.26696 3.016 -0.02032 0 0 2.07037 -2.23177 -0 -0 -2.04633 -0.3308 0 0 0 0 0 -0.02602 0 0 0 -0.14076 0 1.8394 -0.08505 0.55011 -1.84754
THR_1666 -7.04171 0.30226 5.07512 -0.12045 0.09976 0.05567 2.91972 -2.85125 -0.01862 -0.13234 -1.79688 -0.82944 0 0 0 0 0 0.2095 0.02039 0.24939 0 -0.20168 2.24864 -1.0874 -0.18471 0.60222 -2.48182
PHE_1667 -7.3225 0.59729 3.98473 -0.75252 0.02424 0.19575 2.71419 -2.71295 -0 -0 -2.24467 -0.09292 0 0 0 0 0 0.00347 0.00137 0 1.79016 -0.36171 0 1.0402 0.00899 0.40204 -2.7248
VAL_1668 -6.61529 0.42034 3.41276 -0.31764 0.24029 0.07326 2.51952 -2.50969 -0.01137 -0.05398 -2.66595 -0.14007 0 0 0 0 0 -0.06527 0.01565 0.04795 0 -0.35235 0 1.9342 0.08259 0.56427 -3.42078
LEU_1669 -7.78209 0.69948 4.76798 -0.48091 0.21704 0.10677 2.75671 -2.90143 -0.02528 -0.182 -2.29916 0.23659 0 0 0 0 0 -0.03397 0.02302 0.4746 0 -0.24838 0 0.18072 -0.11681 0.90257 -3.70455
GLU_1670 -4.72271 0.24708 6.96198 -0.35056 0.06496 0.42864 3.01838 -2.85868 -0.00406 -0.01578 -4.38087 -0.66852 0 0 -0.88708 -0.8964 0 -0.05754 0.10901 0 3.56689 -0.27418 0 -2.7348 -0.41887 0.68559 -3.18752
LEU_1671 -4.90721 0.29607 2.84708 -0.51204 0.21407 0.12925 1.18628 -1.74779 -0 -0 -0.6037 0.25506 0 0 0 0 0 -0.03275 0.05077 0.35389 0 -0.26876 0 0.18072 -0.3583 0.53534 -2.38201
PHE_1672 -6.41777 0.52507 1.688 -0.59038 0.04676 0.32406 1.46906 -1.75422 -0 -0 -1.72938 0.09204 0 0 0 0 0 -0.00559 0.00306 0 2.1951 -0.16786 0 1.0402 -0.01686 0.73693 -2.56179
SER_1673 -4.75729 0.69556 5.10421 -0.0353 4e-05 0.05651 2.45395 -2.26554 -0.01369 -0.13891 -1.61701 -0.37645 0 0 0 0 0 -0.01268 0.33967 0.1968 0 -0.43755 2.09593 -0.77834 -0.07294 0.59048 1.02743
ASP_1674 -4.32593 0.31048 6.78421 -0.25385 0.13244 1.03133 2.96564 -2.74874 -0.02944 -0.25853 -4.5555 -0.27088 0 0 -0.65112 0 0 -0.02968 0.09072 0 1.68571 -0.43056 0 -2.3716 -0.25062 0.41758 -2.75835
GLN_1675 -2.4076 0.09588 2.21274 -0.29671 0.06018 0.26414 0.20661 -0.97261 -0.01612 -0.1504 0.23994 -0.65381 0 0 0 0 0 0.14944 0.0009 0 2.85185 0.18 0 -0.18838 0.42298 0.51072 2.50975
LYS_1676 -4.08897 0.43557 5.48317 -0.27474 0.02812 0.11955 2.50625 -2.32006 -0.00289 -0.00572 -2.63476 -0.13505 0 0 0 0 0 0.32847 0.00906 1.43499 0 0.02704 0 -1.5107 1.6411 0.67292 1.71335
LEU_1677 -7.69526 1.20481 5.26793 -0.50032 0.28962 0.1313 3.06827 -2.9663 -0 -0 -3.13588 0.19985 0 0 -0.65112 0 0 0.2646 0.2753 0.28983 0 -0.29469 0 0.18072 0.86908 0.83106 -2.3712
GLN_1678 -7.02128 0.54812 7.68575 -0.26421 0.0326 0.18766 3.03632 -3.45956 -0.05854 -0.52473 -2.93531 -0.48226 0 0 -0.88708 0 0 -0.02129 0.03447 0 2.79205 -0.25315 0 -0.18838 -0.40949 0.79447 -1.39384
GLU_1679 -5.05483 0.36507 6.29905 -0.42867 0.04999 0.85172 2.56679 -2.88843 -0 -0 -2.52678 -0.44253 0 0 0 0 0 0.0569 0.02958 0 3.25314 -0.29267 0 -2.7348 -0.41143 0.53582 -0.77207
VAL_1680 -6.02066 0.47866 4.55615 -0.31272 0.22862 0.07237 2.78859 -2.69692 -0 -0 -1.78536 -0.19724 0 0 0 0 0 -0.03591 3e-05 0.10957 0 -0.23566 0 1.9342 -0.29227 0.36754 -1.04099
SER_1681 -7.19023 0.53509 6.99795 -0.02787 0 0.06425 3.58484 -3.33345 -0 -0 -2.90097 -0.59298 0 0 0 0 0 0.05192 0.01839 0.64181 0 0.35213 0.60965 -0.77834 0.05311 0.24958 -1.66512
ARG_1682 -6.14809 0.29342 7.60151 -0.61011 0.14583 0.37681 2.57828 -3.33898 -0.01081 -0.13669 -2.74904 0.24583 0 0 0 0 0 0.10556 0.13185 1.91114 0 -0.13072 0 -1.2888 -0.08681 0.29253 -0.81729
ILE_1683 -5.21803 0.42915 5.076 -0.48995 0.32641 0.0991 2.79563 -2.61943 -0 -0 -1.94523 0.01702 0 0 0 0 0 -0.03611 0.0351 0.51463 0 -0.44251 0 0.73287 -0.20617 0.36128 -0.57025
LEU_1684 -7.86635 0.7337 4.53218 -0.49206 0.20387 0.11923 3.09512 -3.04943 -0 -0 -2.61198 0.225 0 0 0 0 0 0.00543 0.03009 0.31274 0 -0.27552 0 0.18072 -0.15037 0.48779 -4.51985
LYS_1685 -9.2157 0.88988 9.24225 -0.27628 0.01789 0.11268 4.15157 -3.98661 -0.02674 -0.13165 -4.02797 0.00032 0 0 0 -0.60675 0 -0.00979 0.06192 1.76288 0 0.03142 0 -1.5107 -0.28848 0.57625 -3.23363
GLN_1686 -4.1867 0.19309 5.01174 -0.85376 0.12378 0.9127 2.26136 -2.36896 -0 -0 -2.63354 -0.94019 0 0 0 -0.69594 0 0.04119 0.01491 0 2.83727 -0.20946 0 -0.18838 -0.29407 0.39614 -0.57881
VAL_1687 -4.43085 0.34933 3.92307 -0.30244 0.19719 0.06782 2.50926 -2.19781 -0 -0 -1.67675 -0.08189 0 0 0 0 0 -0.00811 0.00311 0.07173 0 -0.39607 0 1.9342 -0.15993 0.22042 0.02226
PHE_1688 -9.45318 1.46399 3.40008 -0.53201 0.15939 0.24289 2.79757 -2.91126 -0.01172 -0.06302 -2.41573 -0.12418 0 0 0 0 0 0.00568 0.02074 0 2.93853 0.11293 0 1.0402 -0.10603 0.45524 -2.9799
LEU_1689 -8.55723 1.34796 4.02499 -0.52261 0.26938 0.16434 2.44122 -2.80798 -0 -0 -1.56268 0.16367 0 0 -0.76655 0 0 0.1749 0.19028 0.162 0 0.11301 0 0.18072 0.07297 0.73842 -4.17319
ILE_1690 -4.01353 0.58331 2.74538 -0.59439 0.33372 0.18464 1.38096 -1.68851 -0 -0 -0.84243 0.01408 0 0 0 0 0 -0.09321 0.0141 1.34638 0 0.32666 0 0.73287 0.0661 0.5651 1.06122
PHE_1691 -7.97393 1.48787 3.44604 -0.60793 0.03329 0.3087 3.15864 -2.5411 -0 -0 -1.91957 0.156 0 0 0 0 0 0.2518 0.00657 0 2.15827 -0.29452 0 1.0402 0.01144 1.12305 -0.15518
PRO_1692 -8.14133 0.88678 3.81024 -0.07345 0 0.04549 1.73725 -1.69855 -0 -0 -1.04335 0.61995 0 0 0 0 0 -0.17439 0.0186 0.43922 0 -0.49983 0 -2.4119 -0.05704 1.08637 -5.45593
HIS_1693 -9.66064 1.57178 5.7965 -0.43033 0.00831 0.52004 2.2256 -3.32354 -0.0064 -0.04938 -1.22907 -0.41279 0 0 0 -0.74885 0 -0.04705 0.39439 0 2.61542 0.07339 0 -0.45461 -0.31573 0.44203 -3.03094
PHE_1694 -11.2431 1.6593 5.04027 -0.9504 0.07083 0.39834 2.74851 -3.43222 -0.02956 -0.13569 -2.14878 0.09325 0 0 0 0 0 -0.01169 0.00019 0 2.72739 -0.00969 0 1.0402 0.0313 0.6524 -3.49916
CYS_1695 -9.09497 0.65718 4.71175 -0.04537 0 0.01334 2.65603 -2.69383 -2e-05 -0.00035 -2.28611 0.0734 0 0 0 0 0 0.1098 0.07013 0.3935 0 0.25491 0 3.6196 0.44742 0.59027 -0.52333
LEU_1696 -8.93065 0.43235 3.22381 -0.66246 0.15726 0.2367 2.19184 -2.75277 -0 -0 -1.9297 0.10938 0 0 0 0 0 -0.01583 0.00961 0.7579 0 -0.19186 0 0.18072 0.35284 0.38378 -6.44708
GLY_1697 -4.41505 0.2619 4.66894 -5e-05 0 0 2.27028 -2.46424 -0 -0 -1.81209 -0.39514 0 0 0 0 0 -0.07116 0 0 0 0.09346 0 0.83697 0.67616 0.21509 -0.13492
ARG_1698 -8.68735 0.43297 9.28005 -0.60006 0.14445 0.37183 3.63398 -3.97133 -0.03589 -0.26037 -4.10181 0.28758 0 0 0 -0.70984 0 -0.01158 0.30899 2.40799 0 -0.05281 0 -1.2888 0.59624 0.3395 -1.91624
GLY_1699 -5.20164 0.42699 4.81363 -5e-05 0 0 2.38785 -2.60821 -0.01782 -0.07237 -2.30296 -0.41981 0 0 0 0 0 -0.11289 0 0 0 0.2296 0 0.83697 0.56671 0.35444 -1.11956
LEU_1700 -9.65529 0.73497 4.10596 -0.46089 0.13492 0.10262 3.02869 -3.03444 -0 -0 -2.57029 0.24037 0 0 0 0 0 0.02949 0.08843 0.37316 0 -0.26459 0 0.18072 0.44507 0.33794 -6.18314
ILE_1701 -7.27166 0.38416 5.30948 -0.49901 0.41999 0.10324 2.87006 -2.98177 -0 -0 -2.30461 -0.04742 0 0 0 0 0 -0.0675 0.02243 0.52845 0 -0.45716 0 0.73287 -0.134 0.52879 -2.86365
ASP_1702 -6.1685 0.28255 7.73717 -0.10442 0.00787 0.31682 3.46214 -3.47284 -0 -1e-05 -4.27118 -0.26846 0 0 0 -0.70984 0 0.10862 0 0 1.69533 0.16832 0 -2.3716 -0.1473 0.42347 -3.31189
MET_1703 -10.0565 0.708 5.29344 -0.33748 0.16662 0.0222 3.08458 -3.18155 -0.01098 -0.07216 -2.67573 0.05515 0 0 0 0 0 0.03197 0.08212 1.08008 0 0.03994 0 0.60916 -0.13844 0.32061 -4.97895
VAL_1704 -7.35865 0.87916 4.04479 -0.3192 0.26924 0.07356 2.92463 -2.9291 -0 -0 -2.07811 -0.11714 0 0 0 0 0 -0.05664 0.00456 0.0494 0 -0.30273 0 1.9342 -0.01283 0.30032 -2.69455
ARG_1705 -7.98898 0.33737 7.72504 -0.47281 0.07873 0.24476 3.65674 -3.84059 -0.04935 -0.2794 -3.60345 0.41669 0 0 0 -0.28965 0 -0.02247 0.03637 2.08337 0 -0.10533 0 -1.2888 -0.25903 0.35651 -3.26426
ASN_1706 -6.59223 0.45189 6.03496 -0.18797 0.03687 0.28363 3.0751 -3.28144 -0 -0 -2.55225 -0.29813 0 0 0 0 0 0.08313 0.03102 0 1.44285 0.4139 0 -0.93687 -0.16142 0.4273 -1.72965
GLN_1707 -7.81287 0.4677 8.09158 -0.69777 0.08722 0.67408 3.48687 -3.87569 -0.0092 -0.06055 -3.5708 -0.73792 0 0 0 -0.79667 0 -0.03741 0.16787 0 2.91726 0.00612 0 -0.18838 -0.0022 0.56074 -1.33003
ALA_1708 -3.99041 0.17757 4.22873 -0.02102 0 0 2.31669 -2.36009 -0.00159 -0.0255 -2.41944 -0.36266 0 0 0 0 0 0.04087 0 0 0 -0.25463 0 1.8394 -0.26042 0.43558 -0.65692
MET_1709 -5.95937 0.55514 4.81584 -0.34024 0.06911 0.10096 2.76501 -2.80112 -0 -0 -2.13378 -0.04513 0 0 0 0 0 -0.02197 0.00244 1.77377 0 0.0973 0 0.60916 -0.12704 0.19371 -0.44622
ALA_1710 -5.22082 0.21656 4.96371 -0.02154 0 0 2.93057 -2.90746 -0.00349 -0.03021 -2.32452 -0.35068 0 0 0 0 0 -0.04298 0 0 0 -0.26851 0 1.8394 -0.15373 0.24366 -1.13005
ASP_1711 -6.17122 0.28818 9.09997 -0.10386 0.00341 0.30986 4.13059 -3.92562 -0.00629 -0.09145 -6.29746 -0.35516 0 0 0 -1.8476 0 0.11894 0.02385 0 1.8035 0.21751 0 -2.3716 -0.31924 0.34773 -5.14597
ALA_1712 -5.49959 0.41344 4.59039 -0.02128 0 0 2.86677 -2.82523 -0.00181 -0.01374 -2.70608 -0.36827 0 0 0 0 0 -0.03689 0 0 0 -0.22279 0 1.8394 -0.28453 0.34823 -1.92199
PHE_1713 -9.71604 0.90071 7.19204 -0.57884 0.23205 0.27102 4.1119 -3.86814 -0 -0 -4.35596 -0.10639 0 0 0 0 0 0.12744 0.00026 0 3.01017 0.04808 0 1.0402 -0.30362 0.5654 -1.42972
GLU_1714 -4.4845 0.15954 5.07844 -0.21133 0.02176 0.27719 1.99538 -2.36497 -0.0023 -0.03978 -1.18197 -0.57409 0 0 0 0 0 0.02178 0.10505 0 3.01216 -0.2435 0 -2.7348 -0.37504 0.58723 -0.95378
ARG_1715 -4.9313 0.36976 4.97053 -0.64637 0.16529 0.39697 1.66786 -2.3716 -0.02627 -0.22546 -0.84116 0.33591 0 0 0 0 0 -0.01333 0.13811 1.88993 0 -0.05473 0 -1.2888 -0.42468 0.43683 -0.45252
LEU_1716 -4.35609 0.29417 3.33194 -0.46338 0.15587 0.10873 1.72862 -1.84803 -0.00069 -0.00253 -1.27376 0.19995 0 0 0 0 0 -0.03632 0.16007 0.30088 0 -0.31411 0 0.18072 -0.34176 0.40376 -1.77197
GLY_1717 -2.20344 0.10732 2.88525 -7e-05 0 0 1.0895 -1.39447 -0.03062 -0.13546 -0.21391 -0.32853 0 0 0 0 0 -0.18219 0 0 0 -1.54091 0 0.83697 -0.04874 0.22297 -0.93635
ASP_1718 -4.47415 0.35637 4.66401 -0.1092 0.00088 0.32964 1.90962 -2.04025 -0 -0 -1.32935 -0.45471 0 0 -0.56352 0 0 0.08424 0.00138 0 2.14816 -0.31538 0 -2.3716 0.00826 0.17416 -1.98145
ARG_1719 -3.61218 0.12102 3.28125 -0.47208 0.07911 0.29636 0.88785 -1.52475 -0.03062 -0.13555 -0.20797 -0.08618 0 0 0 0 0 -0.02506 0.00321 1.65845 0 -0.19784 0 -1.2888 -0.09747 0.22585 -1.12541
GLN_1720 -4.34788 0.26645 3.17123 -0.62379 0.13284 0.63847 1.00618 -1.54895 -0.00349 -0.03021 -0.59228 -0.5108 0 0 -0.56352 0 0 0.0056 0.01372 0 1.56922 0.11973 0 -0.18838 0.30561 0.24862 -0.93166
PHE_1721 -2.63994 0.12984 1.06766 -0.91284 0.1365 0.32586 0.12462 -0.79853 -0 -0 -0.08409 -0.44319 0 0 0 0 0 4.29341 0.08004 0 1.56078 -0.48508 0 1.0402 0.17481 13.3382 16.9082
GLN_1722 -4.18862 0.23387 2.30824 -0.3388 0.05599 0.2074 0.50263 -1.20479 -0.01415 -0.12226 0.27782 -0.09288 0 0 0 0 0 0.00131 0.00144 0 3.0627 -0.08406 0 -0.18838 -0.04287 13.4859 13.8605
SER_1723 -3.38968 0.44858 3.57654 -0.03706 0.0049 0.06782 1.57048 -1.5313 -0.01143 -0.10188 -0.51521 -0.68931 0 0 0 0 0 0.1182 0.00464 0.35294 0 0.44748 0.60415 -0.77834 0.76488 0.94862 1.85502
PRO_1724 -7.07846 1.83838 3.65547 -0.08707 6e-05 0.05409 2.60026 -1.92645 -0 -0 -1.02338 0.72748 0 0 0 0 0 -0.12362 0.00644 0.53234 0 -0.24365 0 -2.4119 0.44811 1.07455 -1.95735
LEU_1725 -4.6074 0.38051 1.84983 -0.50366 0.2993 0.135 0.72146 -1.52508 -0 -0 -0.68742 0.23945 0 0 0 0 0 -0.14268 0.01119 0.32553 0 -0.09808 0 0.18072 -0.29183 0.64339 -3.06978
ARG_1726 -5.53674 0.56028 6.71783 -0.42813 0.04877 0.20692 3.49023 -2.96045 -0.03732 -0.26733 -2.48634 0.60904 0 0 0 0 0 0.1513 0.03983 2.01066 0 0.16533 0 -1.2888 0.01003 0.39218 1.39727
TRP_1727 -5.09482 0.55101 3.49843 -1.07954 0.2007 0.4098 1.30536 -2.03713 -0 -0 -0.73866 -0.33581 0 0 0 0 0 -0.068 0.02059 0 2.18485 -0.00518 0 1.6906 -0.03763 0.45396 0.91853
GLU_1728 -2.6797 0.23323 3.25775 -0.46969 0.22813 1.44269 0.40407 -1.43156 -0.02005 -0.11061 -0.74758 -2.92139 0 0 0 0 0 -0.08139 0.04613 0 3.72931 -0.25647 0 -2.7348 -0.40047 0.84747 -1.66493
VAL_1729 -6.29303 1.10578 2.98796 -0.26917 0.20245 0.05241 2.07487 -2.20436 -0.04887 -0.22838 -0.88346 -0.25101 0 0 0 0 0 0.25267 0.06114 0.02775 0 -0.38524 0 1.9342 0.0165 0.9512 -0.89658
VAL_1730 -8.15961 1.18609 2.56532 -0.30323 0.14415 0.06421 2.43681 -2.58103 -0.0093 -0.05493 -2.65709 -0.17074 0 0 0 0 0 -0.01505 0.04157 0.21807 0 -0.14764 0 1.9342 0.40164 1.16965 -3.9369
GLY_1731 -4.88474 0.37669 4.46316 -5e-05 0 0 2.18791 -2.49674 -0.04401 -0.15078 -1.91276 -0.40352 0 0 0 0 0 -0.08454 0 0 0 0.18215 0 0.83697 0.64429 0.81441 -0.47154
LYS_1732 -5.0496 0.20916 5.26281 -0.45865 0.08891 0.27963 2.58953 -2.56701 -0.02317 -0.14507 -2.88711 -0.19045 0 0 0 -0.69594 0 -0.00961 0.07509 2.19213 0 -0.03693 0 -1.5107 0.3337 0.18619 -2.35708
ASN_1733 -8.30636 0.42848 6.13565 -0.18933 0.02742 0.28514 3.06413 -3.37633 -0 -0 -1.35249 -0.21821 0 0 0 0 0 0.0232 0.24426 0 1.52789 0.40967 0 -0.93687 -0.07664 0.34203 -1.96835
LEU_1734 -8.23046 0.89141 4.1816 -0.62113 0.2555 0.17199 2.8928 -2.9573 -0 -0 -2.42641 -0.00687 0 0 0 0 0 0.28553 0.06031 1.35499 0 -0.30528 0 0.18072 0.01894 0.86557 -3.38812
LEU_1735 -6.77495 0.71111 4.87881 -0.69953 0.28361 0.28173 2.68314 -2.88582 -0.01229 -0.07744 -2.0357 0.07921 0 0 0 0 0 0.00968 0.04111 0.96068 0 -0.24954 0 0.18072 -0.25964 0.94408 -1.94105
ALA_1736 -5.57985 0.48924 4.7534 -0.02068 0 0 2.75667 -2.80292 -0 -0 -2.43543 -0.37386 0 0 0 0 0 0.07437 0 0 0 -0.30223 0 1.8394 -0.29586 0.47003 -1.42771
MET_1737 -11.967 0.95014 7.00337 -0.31328 0.05705 0.10161 3.08733 -3.5714 -0 -0 -2.24309 -0.09556 0 0 0 0 0 0.04548 0.02739 1.75949 0 -0.01824 0 0.60916 -0.23931 0.6213 -4.18554
VAL_1738 -5.21629 0.67074 3.5945 -0.31286 0.22449 0.07225 2.23959 -2.19807 -0 -0 -1.46207 -0.11077 0 0 0 0 0 -0.01025 0.01527 0.0709 0 -0.24546 0 1.9342 -0.11406 0.63777 -0.21012
ILE_1739 -5.68543 0.41463 4.06845 -0.49861 0.36596 0.10078 1.92108 -2.21488 -0 -0 -1.77801 0.02135 0 0 0 0 0 -0.0679 0.0167 0.56022 0 -0.47467 0 0.73287 -0.04091 0.33838 -2.22
GLN_1740 -9.18949 0.67505 7.51073 -0.27437 0.047 0.24601 3.82741 -3.8043 -0.00815 -0.05827 -3.28366 -0.47188 0 0 -0.76655 0 0 -0.04392 0.43428 0 2.90797 -0.13522 0 -0.18838 -0.12942 0.59514 -2.11004
GLY_1741 -4.84952 0.64584 5.14361 -4e-05 0 0 2.5741 -2.55063 -0 -0 -2.16957 -0.39821 0 0 0 0 0 0.18928 0 0 0 -0.31311 0 0.83697 5.57411 1.14346 5.82628
PRO_1742 -4.84537 0.76897 3.80282 -0.06702 0 0.04232 1.7927 -1.73512 -0 -0 -1.68072 0.6293 0 0 0 0 0 -0.03291 0.08232 0.14235 0 0.09222 0 -2.4119 5.83905 0.9975 3.41651
LEU_1743 -4.87219 0.32092 4.28971 -0.47398 0.1954 0.10942 2.1741 -2.23209 -0 -0 -1.88104 0.23166 0 0 0 0 0 -0.0237 0.00953 0.40299 0 -0.26253 0 0.18072 -0.01375 0.43797 -1.40685
PHE_1744 -8.75668 0.88624 5.37779 -0.60503 0.05799 0.27673 2.97795 -3.05924 -0 -0 -3.202 -0.00724 0 0 0 0 0 0.24735 0.04111 0 2.2966 0.0217 0 1.0402 -0.13082 0.3726 -2.16474
LEU_1745 -6.79488 0.60554 4.70226 -0.44813 0.151 0.10358 2.44861 -2.56123 -0.00515 -0.03577 -2.31109 0.16788 0 0 0 0 0 0.08497 0.32586 0.44939 0 -0.25059 0 0.18072 -0.11531 0.46862 -2.83371
LEU_1746 -5.52404 0.41758 4.94002 -0.69669 0.24994 0.27362 2.48455 -2.5946 -0 -0 -2.39057 0.11233 0 0 0 0 0 0.0251 0.03998 0.85218 0 -0.22478 0 0.18072 -0.16865 0.41958 -1.60373
PHE_1747 -6.78235 0.55325 4.88454 -0.854 0.03967 0.29517 2.49639 -2.70144 -0 -0 -1.79694 -0.03329 0 0 0 0 0 0.01022 0.00023 0 2.12745 -0.44577 0 1.0402 -0.02196 0.32388 -0.86475
THR_1748 -7.6078 0.34845 5.58994 -0.20089 0.11535 0.07304 3.16828 -3.06628 -0 -0 -3.21071 -0.08829 0 0 0 0 0 0.06541 0.00289 0.06553 0 0.00856 2.28336 -1.0874 0.08213 0.25371 -3.20472
LEU_1749 -6.99471 0.40768 5.40507 -0.48009 0.20745 0.11695 2.98506 -3.03664 -0 -0 -2.34497 0.2197 0 0 0 0 0 0.01661 0.09841 0.35011 0 -0.27368 0 0.18072 -0.10192 0.26632 -2.97795
LEU_1750 -7.44697 0.60961 6.02661 -0.47891 0.19862 0.11177 2.87261 -3.14952 -0 -0 -3.04803 0.2181 0 0 0 0 0 0.05511 0.04767 0.36596 0 -0.26998 0 0.18072 -0.30805 0.34551 -3.66915
LEU_1751 -7.92811 0.63879 3.78619 -0.4698 0.16973 0.10519 2.36374 -2.59933 -0 -0 -2.58548 0.21179 0 0 0 0 0 0.01885 0.00854 0.38798 0 -0.26405 0 0.18072 -0.29357 0.39403 -5.87479
GLN_1752 -8.05556 0.67739 7.41384 -0.90859 0.14296 1.0024 4.04944 -3.53672 -0 -0 -3.7027 -0.93638 0 0 0 -1.88218 0 -0.04421 0.04147 0 2.96558 -0.07372 0 -0.18838 -0.24958 0.49735 -2.78761
HIS_D_1753 -6.13125 0.30063 5.88352 -0.36153 0.0103 0.4416 2.59218 -2.92402 -0 -0 -2.47662 -0.42335 0 0 0 0 0 0.02427 0.00208 0 2.29111 -0.04028 0 -0.45461 -0.14565 0.38847 -1.02315
ARG_1754 -5.04521 0.25062 5.08981 -0.44522 0.05721 0.2248 1.69235 -2.40631 -0 -0 -1.02115 0.31259 0 0 0 0 0 0.08242 0.17212 2.0589 0 -0.09858 0 -1.2888 -0.24286 0.2107 -0.39661
SER_1755 -2.77868 0.12319 3.58588 -0.02798 0 0.06478 1.31565 -1.68758 -0 -0 -0.42781 -0.57118 0 0 0 0 0 0.0193 0.00034 0.65982 0 0.33796 0.60001 -0.77834 0.00702 0.17516 0.61754
GLN_1756 -3.48033 0.06243 4.27853 -0.92545 0.17228 1.04277 1.92131 -1.95063 -0 -0 -1.39252 -1.05133 0 0 0 0 0 -0.03375 0.00284 0 2.88543 -0.20409 0 -0.18838 0.05883 0.26083 1.45879
LEU_1757 -3.57539 0.27025 3.67403 -0.567 0.16942 0.13801 1.42709 -1.76193 -0 -0 -0.93459 0.31252 0 0 0 0 0 -0.07287 0.06254 0.43454 0 -0.14285 0 0.18072 -0.4181 0.32598 -0.47764
LEU_1758 -6.08701 0.57176 1.8891 -0.46573 0.21417 0.09829 0.99376 -1.80081 -0 -0 0.25393 0.12356 0 0 0 0 0 0.87078 0.03484 1.08119 0 -0.37462 0 0.18072 -0.111 0.90684 -1.62023
PRO_1759 -3.47928 0.95502 1.54436 -0.13532 9e-05 0.10159 0.96466 -0.79765 -0 -0 -0.79812 0.21273 0 0 0 0 0 -0.0472 0.08045 0.21166 0 -1.15564 0 -2.4119 -0.18485 1.36983 -3.56956
GLN_1760 -3.77331 0.55508 3.06414 -0.27525 0.04294 0.22361 1.01467 -1.40159 -0.0017 -0.03183 -2.0116 -0.3607 0 0 -0.50099 -0.61172 0 0.18831 0.0097 0 3.42258 0.00361 0 -0.18838 -0.56837 1.41756 0.21677
PRO_1761 -5.9427 0.89021 3.43108 -0.12824 0.00022 0.09465 0.95317 -1.62982 -0 -0 -1.05417 0.27131 0 0 0 0 0 -0.02652 0.01262 0.28687 0 -1.13671 0 -2.4119 -0.53102 1.1472 -5.77375
ARG_1762 -4.66671 0.34847 5.05796 -1.25492 0.2596 0.98711 2.27831 -2.27719 -0.01078 -0.04199 -3.31291 0.17919 0 0 -0.50099 0 0 0.00942 0.06687 3.75671 0 -0.11459 0 -1.2888 -0.47006 0.49916 -0.49614
VAL_1763 -2.96832 0.19306 2.06132 -0.26331 0.14467 0.05372 0.59635 -1.23667 -0 -0 -0.38674 -0.24427 0 0 -0.42501 0 0 -0.07222 0.00015 0.30538 0 -0.8007 0 1.9342 -0.39115 0.30494 -1.19459
ARG_1764 -3.58703 0.11448 3.9073 -0.90936 0.24649 0.65893 0.97958 -1.66888 -0.04196 -0.19326 -1.18271 0.00275 0 0 -0.8846 0 0 0.03016 0.00731 1.89432 0 -0.24073 0 -1.2888 -0.35506 0.29426 -2.21679
SER_1765 -1.69959 0.0281 1.8324 -0.02478 0 0.05651 0.37717 -0.82792 -0 -0 -0.32301 -0.62868 0 0 0 0 0 -0.01435 0.02626 0.13538 0 -0.50917 0.6044 -0.77834 -0.34907 0.24217 -1.85253
LEU_1766 -4.25939 0.54999 1.08296 -0.46972 0.19458 0.09499 0.6332 -1.02536 -0 -0 0.4252 0.26679 0 0 0 0 0 0.00301 0.07052 0.66418 0 -0.21668 0 0.18072 -0.39222 0.73297 -1.46428
PRO_1767 -2.86981 0.4218 2.27253 -0.19104 0.00338 0.13674 0.84081 -1.03361 -0 -0 -0.25524 0.00869 0 0 0 0 0 0.01347 0.00284 0.41399 0 -0.81309 0 -2.4119 -0.3668 0.95818 -2.86907
LEU_1768 -1.39421 0.11423 1.33927 -0.49244 0.2296 0.11996 0.44824 -0.6541 -0 -0 0.44229 0.25569 0 0 0 0 0 -0.08041 0.00681 0.28989 0 -0.27165 0 0.18072 -0.36656 0.38493 0.55227
LEU_1769 -2.19209 0.31828 2.10649 -0.52079 0.24545 0.15492 0.83298 -1.00718 -0 -0 -1.10117 0.09434 0 0 0 0 0 -0.07502 0.01514 0.08926 0 -0.04705 0 0.18072 -0.29131 0.1938 -1.00323
GLY_1770 -2.18674 0.36304 2.63702 -0.00011 0 0 1.33961 -1.24002 -0.00529 -0.06025 -1.89496 -0.41355 0 0 0 0 0 0.03158 0 0 0 0.42929 0 0.83697 0.78336 0.21826 0.83823
GLU_1771 -1.41233 0.20397 1.87216 -0.23989 0.03189 0.38709 0.64623 -0.81942 -0 -0 -1.25156 -0.50712 0 0 0 0 0 -0.0028 0.00933 0 3.01302 0.2884 0 -2.7348 1.25575 0.46594 1.20587
GLU_1772 -5.00156 0.6447 5.50444 -0.4902 0.12449 0.76372 2.55643 -2.29283 -0.00529 -0.06025 -3.56919 -1.2061 0 0 -1.04886 -1.10942 0 -0.00154 0.05517 0 5.0841 -0.04172 0 -2.7348 0.2188 0.56315 -2.04677
ASP_1773 -5.32029 0.48343 8.21359 -0.17461 0.00978 0.53202 4.23284 -3.4405 -0.02533 -0.2802 -5.55398 -0.86839 0 0 -1.81546 0 0 -0.04231 0.00453 0 2.89616 -0.03142 0 -2.3716 -0.35747 0.45593 -3.45329
GLU_1774 -4.20107 0.24172 5.41051 -0.37315 0.14736 0.47366 2.33646 -2.36735 -0 -0 -2.49015 -0.64762 0 0 0 -1.20125 0 0.05978 0.00841 0 3.08708 -0.17743 0 -2.7348 -0.32282 0.54937 -2.20128
ASP_1775 -5.76824 0.33494 7.88805 -0.11346 0.01937 0.35055 3.72878 -3.33639 -0.01593 -0.12769 -5.3007 -0.18616 0 0 -0.7666 -0.74532 0 0.07518 0.00662 0 2.07761 -0.01964 0 -2.3716 -0.20071 0.46878 -4.00255
VAL_1776 -8.41676 0.77428 5.54679 -0.31628 0.24461 0.07278 2.4696 -3.3635 -0.01076 -0.07908 -1.59618 -0.26736 0 0 0 0 0 -0.0695 0.02061 0.17791 0 -0.31012 0 1.9342 -0.16114 0.33186 -3.01803
ALA_1777 -5.56336 0.30216 4.9913 -0.0221 0 0 2.50624 -2.81049 -0 -0 -2.35145 -0.35738 0 0 0 0 0 0.13814 0 0 0 -0.297 0 1.8394 -0.29344 0.29289 -1.62508
ARG_1778 -5.97427 0.33288 7.27275 -0.58157 0.07315 0.31574 3.41187 -3.17159 -0.01007 -0.06703 -3.7545 0.14649 0 0 0 -1.20125 0 0.13569 0.04577 2.51362 0 -0.08457 0 -1.2888 -0.43539 0.56063 -1.76046
GLU_1779 -8.00516 0.3596 9.96867 -0.56161 0.12926 1.00464 4.75111 -4.37455 -0.00729 -0.04717 -6.59904 -0.79092 0 0 -0.94779 -0.98749 0 -0.04282 0.12162 0 3.53802 -0.22473 0 -2.7348 -0.45643 0.80314 -5.10372
ARG_1780 -10.1084 0.92251 9.4176 -0.69158 0.2266 0.37993 5.36991 -4.37029 -0.01892 -0.10587 -6.0737 0.29218 0 0 -0.73435 -1.10942 0 -0.01657 0.20011 2.56437 0 -0.05119 0 -1.2888 -0.36445 0.87848 -4.68185
GLU_1781 -5.4929 0.35021 6.5846 -0.43185 0.05542 0.84827 2.96359 -3.00122 -0 -0 -3.2298 -0.43597 0 0 0 -0.87538 0 -0.00623 0.0306 0 3.35699 -0.27048 0 -2.7348 -0.33266 0.76099 -1.86062
ARG_1782 -5.32189 0.15398 6.76101 -0.75753 0.14414 0.48349 2.30003 -3.07077 -0.0423 -0.27803 -1.45314 0.40714 0 0 0 -0.43017 0 0.00165 0.28001 1.44046 0 -0.10538 0 -1.2888 -0.43528 0.44844 -0.76293
VAL_1783 -7.10812 0.72464 3.71153 -0.31167 0.24089 0.07111 1.88947 -2.65001 -0.00237 -0.03451 -1.82669 -0.20377 0 0 0 0 0 -0.0259 0.00856 0.227 0 -0.39827 0 1.9342 -0.21451 0.36263 -3.60577
VAL_1784 -5.63568 0.64641 2.8716 -0.31808 0.18778 0.07308 2.01147 -1.90643 -0.00729 -0.04717 -1.00813 -0.23546 0 0 0 0 0 -0.06854 0.0024 0.3565 0 -0.02287 0 1.9342 -0.12899 0.40544 -0.88973
GLN_1785 -3.14135 0.24581 3.67999 -0.29418 0.04445 0.2573 1.67772 -1.66067 -7e-05 -0.00037 -2.50976 -0.54113 0 0 0 -0.87538 0 -0.0631 0.00329 0 2.87302 -0.11126 0 -0.18838 -0.17748 0.42575 -0.3558
GLY_1786 -1.85894 0.1762 2.77865 -0.00033 0 0 1.23134 -1.36048 -0.00225 -0.04247 -0.07565 -0.18555 0 0 0 0 0 -0.11725 0 0 0 -1.51577 0 0.83697 0.70737 0.2653 0.83713
ALA_1787 -1.7896 0.217 0.77204 -0.02627 0.0004 0 0.4333 -0.73594 -0 -0 -0.11281 -0.2132 0 0 0 0 0 0.00832 0 0 0 -0.05873 0 1.8394 0.28841 0.23324 0.85556
THR_1788 -3.57893 0.55363 3.60873 -0.15299 0.04673 0.05631 1.43558 -1.82187 -0.03001 -0.2456 -1.07048 -0.13451 0 0 0 0 0 -0.01835 0.02239 0.07293 0 0.04036 2.29052 -1.0874 -0.66779 0.37892 -0.30185
GLN_1789 -1.80853 0.15069 1.39413 -0.72609 0.27309 1.06675 0.66896 -0.83061 -0 -0 0.15052 -2.19881 0 0 0 0 0 -0.08528 0.01224 0 3.05844 -0.10235 0 -0.18838 -0.42442 0.38341 0.79377
GLY_1790 -2.1435 0.57193 2.30984 -6e-05 0 0 0.95067 -1.1377 -0 -0 -0.52838 -0.36913 0 0 0 0 0 -0.13094 0 0 0 0.43864 0 0.83697 -0.19818 0.31634 0.9165
ASP_1791 -5.96048 0.58614 6.02712 -0.09334 0.00429 0.25846 1.52534 -2.73193 -0.02776 -0.20313 -2.18406 -0.04767 0 0 0 0 0 0.03125 0.00516 0 2.0632 0.13663 0 -2.3716 -0.05336 0.43767 -2.59806
VAL_1792 -6.24257 0.76559 2.35304 -0.29976 0.24283 0.06932 2.15139 -1.99388 -0.0079 -0.03508 -2.40736 -0.32836 0 0 0 0 0 -0.02559 0.05326 0.19764 0 -0.48416 0 1.9342 0.00118 0.71063 -3.34558
LEU_1793 -8.65581 1.28733 1.70141 -0.58314 0.14462 0.13811 2.13382 -2.23439 -0.00815 -0.03982 -1.90022 0.2598 0 0 0 0 0 0.01174 0.18772 0.80809 0 -0.11887 0 0.18072 0.09833 0.83466 -5.75405
VAL_1794 -6.81807 1.10456 2.34902 -0.2733 0.1932 0.05878 3.24382 -2.45277 -0.00485 -0.01661 -2.4175 -0.38771 0 0 0 0 0 -0.08383 0.00289 0.23642 0 -0.66312 0 1.9342 -0.13378 0.56377 -3.56488
LEU_1795 -8.93342 1.57857 1.2726 -0.51579 0.41396 0.13703 2.68388 -2.11775 -0 -0 -2.63458 0.02096 0 0 0 0 0 -0.04889 0.01629 2.0084 0 -0.29718 0 0.18072 -0.1664 0.58918 -5.81243
ARG_1796 -6.28578 0.40654 4.48893 -0.81284 0.17073 0.66804 2.27516 -2.31914 -0.00722 -0.05111 -2.34688 0.17594 0 0 0 0 0 0.04524 0.09199 2.3474 0 0.00073 0 -1.2888 0.38973 0.82584 -1.22551
ASN_1797 -8.15537 0.77444 6.9795 -0.19411 0.02651 0.32455 2.89987 -3.58848 -0 -1e-05 -1.92131 -1.0403 0 0 -0.4259 0 0 0.11431 0.04254 0 1.83901 -1.00227 0 -0.93687 -0.08093 0.64273 -3.70207
LEU_1798 -9.82652 1.05062 4.1116 -0.48671 0.26278 0.09586 2.68945 -3.16589 -0 -0 -3.04964 0.25171 0 0 0 0 0 0.14892 0.5102 0.39629 0 -0.16405 0 0.18072 -0.68227 0.62574 -7.05119
THR_1799 -7.69144 0.48909 6.66767 -0.16587 0.07276 0.05798 4.44324 -3.4243 -0.0231 -0.1675 -4.85373 -0.3821 0 0 -1.08491 0 0 0.03721 0.00021 0.48884 0 -0.05556 2.36936 -1.0874 -0.13805 0.76269 -3.68491
LYS_1800 -8.67082 0.76404 7.60252 -0.64189 0.25317 0.2995 3.97272 -3.34615 -0.03755 -0.16202 -5.21313 0.30887 0 0 -0.5658 0 0 -0.00306 0.13145 2.13085 0 0.02916 0 -1.5107 0.31721 0.8921 -3.44954
VAL_1801 -5.33104 0.53003 1.99309 -0.26754 0.15921 0.05352 0.66179 -1.65898 -0.02466 -0.06963 -0.85901 -0.17105 0 0 -0.74861 0 0 -0.06469 0.01341 0.34837 0 -0.78771 0 1.9342 0.051 0.61804 -3.62026
TYR_1802 -5.19272 0.32101 3.71823 -0.58579 0.04121 0.27373 1.95519 -1.91002 -0.04006 -0.2911 -2.95588 -0.12455 0 0 0 -0.62848 0 -0.02233 0.02693 0 2.00206 -0.2337 0.04732 1.2797 -0.30644 0.30057 -2.3251
ARG_1803 -1.28718 0.10685 1.50866 -0.49726 0.05785 0.25288 0.39202 -0.69621 -0.00434 -0.01422 0.37471 0.66881 0 0 0 0 0 -0.07408 0.00391 2.02589 0 -0.01094 0 -1.2888 -0.41153 0.23108 1.33808
GLY_1804 -1.48376 0.07237 1.57235 -7e-05 0 0 0.20988 -0.76278 -0 -0 0.50154 -0.3898 0 0 0 0 0 -0.13257 0 0 0 -1.51728 0 0.83697 -0.66405 0.06846 -1.68874
GLN_1805 -4.16026 0.44609 3.43304 -0.64054 0.08829 0.70029 1.65323 -1.70222 -0 -0 -0.19278 -0.63296 0 0 0 0 0 -0.02489 0.00779 0 2.39444 -0.02903 0 -0.18838 0.06988 0.16282 1.38481
ARG_1806 -2.41724 0.20055 2.03251 -0.45404 0.06943 0.27884 0.55707 -1.01428 -0 -0 -0.34576 -0.17795 0 0 0 0 0 -0.03649 0.02105 1.76547 0 0.03945 0 -1.2888 0.41401 0.26313 -0.09305
MET_1807 -3.9927 0.54952 2.81121 -0.39251 0.12328 0.15659 1.06875 -1.56426 -0.05405 -0.38676 -0.36158 -0.40258 0 0 0 0 0 -0.0122 0.06968 1.58793 0 -0.00908 0 0.60916 0.24737 0.98335 1.0311
PRO_1808 -4.51416 0.76847 2.07956 -0.18717 0.00361 0.13447 0.21438 -1.07803 -0 -0 -0.11274 -0.00733 0 0 0 0 0 0.63527 0.00186 0.66029 0 -0.48087 0 -2.4119 0.19162 1.1883 -2.91438
ALA_1809 -3.92903 0.46112 2.45695 -0.02113 0 0 1.81091 -1.71495 -0.00758 -0.09624 -0.6866 -0.37881 0 0 0 0 0 0.00696 0 0 0 0.191 0 1.8394 0.09875 0.71043 0.74119
VAL_1810 -8.40947 0.89182 2.84076 -0.27813 0.18453 0.05858 2.79061 -2.68226 -0.00696 -0.06609 -1.39589 -0.42467 0 0 0 0 0 0.0985 0.00036 0.20344 0 -0.73936 0 1.9342 -0.02682 0.61601 -4.41084
ASP_1811 -5.33261 0.33474 6.23548 -0.20924 0.01934 0.68658 2.2678 -2.5037 -0.02421 -0.16646 -3.60326 -0.85126 0 0 0 -0.93872 0 0.07475 0.10298 0 2.69295 -0.48611 0 -2.3716 -0.14448 0.53277 -3.68426
ARG_1812 -7.67414 0.51578 8.43682 -1.02242 0.24553 0.61099 3.13366 -3.77834 -0.0516 -0.29771 -2.86132 0.09838 0 0 -1.85295 0 0 -0.0688 0.13899 2.42251 0 -0.19914 0 -1.2888 0.08887 0.54569 -2.85801
LEU_1813 -8.60306 1.62813 3.80808 -0.64438 0.4086 0.21344 2.97613 -2.86398 -0 -0 -3.1343 0.12562 0 0 0 0 0 0.00345 0.0626 1.52159 0 -0.19823 0 0.18072 -0.18185 0.8137 -3.88374
CYS_1814 -7.01963 0.93829 2.8448 -0.07488 0.00158 0.04248 1.45152 -1.68748 -0 -0 -0.06888 -0.28946 0 0 0 0 0 0.0921 0.10639 0.10383 0 -0.36436 0 3.6196 0.29571 0.89624 0.88783
LEU_1815 -8.3507 1.19236 1.44227 -0.54374 0.19845 0.15074 2.71504 -2.03321 -0.00314 -0.00939 -2.5784 0.01274 0 0 0 0 0 0.74401 0.12446 1.21596 0 -0.15367 0 0.18072 0.83795 1.79549 -3.06206
GLY_1816 -3.09908 0.23842 2.67646 -0.00045 0 0 1.15488 -1.39144 -0.0331 -0.14185 -2.64832 -0.29575 0 0 -0.94779 0 0 -0.05116 0 0 0 0.86479 0 0.83697 1.06219 1.66885 -0.10638
ILE_1817 -7.58812 0.64596 3.55736 -0.45641 0.28241 0.11119 2.65558 -2.2657 -0.00314 -0.00939 -3.41734 -0.2651 0 0 0 0 0 0.3581 0.0003 0.27665 0 -0.19948 0 0.73287 0.94473 1.22246 -3.41706
PRO_1818 -5.27188 1.03109 3.32722 -0.12485 3e-05 0.09008 1.4786 -1.43882 -0.00594 -0.02507 -1.5727 0.25356 0 0 0 0 0 -0.0292 0.00731 0.39349 0 -1.06182 0 -2.4119 -0.06621 1.8604 -3.56662
PRO_1819 -4.50208 0.99148 2.01229 -0.21435 0.02285 0.16173 0.63394 -1.0605 -0 -0 -0.49818 -0.14592 0 0 0 0 0 -0.0228 0.01609 0.66589 0 -0.82514 0 -2.4119 -0.54796 1.26799 -4.45656
GLY_1820 -3.29421 0.39034 3.35089 -7e-05 0 0 1.20532 -1.74018 -0 -0 -1.9426 -0.40854 0 0 0 0 0 -0.13163 0 0 0 -1.48515 0 0.83697 -0.58685 0.49284 -3.31288
GLU_1821 -5.51949 0.49892 5.99769 -0.35867 0.0732 0.69546 2.71796 -2.52532 -0.04823 -0.23604 -2.91597 -0.55882 0 0 0 -0.64252 0 -0.00417 0.0509 0 2.9444 0.07315 0 -2.7348 -0.26818 0.22478 -2.53576
CYS_1822 -7.02894 0.61291 4.42758 -0.07063 0 0.04644 2.93251 -2.23827 -0.02661 -0.13271 -2.60925 -0.2231 0 0 -0.6153 0 0 -0.03159 0.05544 0.28132 0 -0.0605 0 3.6196 0.42644 0.45044 -0.18423
PHE_1823 -9.98416 1.51964 1.66501 -0.89164 0.10903 0.17903 2.37699 -2.23624 -0.00226 -0.00658 -2.43101 -0.64819 0 0 0 0 0 -0.02692 0.00504 0 2.69027 -0.19918 0 1.0402 0.4204 0.60493 -5.81567
GLY_1824 -4.73066 0.46654 3.40442 -0.00043 0 0 2.2501 -2.16783 -0.00047 -0.00124 -2.36299 -0.31875 0 0 0 0 0 0.06612 0 0 0 0.65213 0 0.83697 0.61348 0.50187 -0.79074
LEU_1825 -9.39813 1.14273 2.41221 -0.49107 0.34757 0.13272 2.42047 -2.45928 -0.00226 -0.00658 -2.62187 -0.06715 0 0 0 0 0 -0.08046 0.33597 1.98174 0 -0.21015 0 0.18072 0.74478 0.71635 -4.9217
LEU_1826 -9.9425 1.42313 2.7538 -0.51202 0.46751 0.12391 2.45043 -2.56666 -0.00046 -0.00122 -2.48372 0.05869 0 0 0 0 0 0.01585 0.04459 1.62675 0 -0.30957 0 0.18072 0.04809 1.72097 -4.90171
GLY_1827 -4.30081 0.57958 2.83694 -0.00234 0 0 0.89291 -1.77768 -0.03281 -0.25744 -1.10731 -0.41575 0 0 0 0 0 -0.0911 0 0 0 -1.53545 0 0.83697 0.18633 1.46798 -2.71999
VAL_1828 -6.63996 0.90104 2.92503 -0.3037 0.19613 0.05937 2.08696 -2.42621 -0.00645 -0.05445 -2.85939 0.00389 0 0 0 0 0 -0.02474 0.00516 0.13909 0 -0.18822 0 1.9342 0.3841 0.47634 -3.39181
ASN_1829 -6.4309 0.6254 5.92965 -0.20119 0.07303 0.27822 3.14736 -2.95151 -0.02779 -0.20134 -1.6825 -0.52725 0 0 -2.61794 0 0 -0.06622 0.00938 0 4.45549 0.06714 0 -0.93687 -0.04151 0.40386 -0.6955
GLY_1830 -1.45496 0.06257 1.65535 -5e-05 0 0 0.4285 -0.87975 -0.02834 -0.20972 0.62942 -0.39692 0 0 0 0 0 -0.18607 0 0 0 -1.45658 0 0.83697 -0.68736 0.27923 -1.40771
ALA_1831 -5.40475 0.82729 2.98526 -0.02457 0.00021 0 2.91789 -2.29365 -0 -0 -1.24898 -0.34166 0 0 0 0 0 -0.05468 0 0 0 -0.34294 0 1.8394 -0.90772 0.43049 -1.6184
GLY_1832 -4.15544 0.32116 3.48059 -7e-05 0 0 1.57717 -1.93571 -0.00645 -0.05445 -1.67654 -0.31669 0 0 0 0 0 -0.16852 0 0 0 -1.54109 0 0.83697 -0.20188 0.45892 -3.38203
LYS_1833 -8.0989 0.23922 7.97688 -0.44707 0.11399 0.25281 2.238 -3.48973 -0 -0 -1.3038 0.17227 0 0 0 0 0 -0.05406 0.40601 2.47767 0 -0.04742 0 -1.5107 -0.09623 0.3232 -0.84785
THR_1834 -4.00152 0.20583 4.42712 -0.11296 0.05163 0.04935 1.75848 -2.12836 -0 -0 -1.88743 -1.3656 0 0 0 0 0 0.15118 0.02661 0.80374 0 0.05986 2.27307 -1.0874 -0.16548 0.33497 -0.60692
SER_1835 -5.69152 0.31961 4.87731 -0.0233 0 0.02179 2.22704 -2.47738 -0 -0 -1.10657 -0.34519 0 0 0 -0.62848 0 -0.00785 0.0467 0.53111 0 0.28015 0.64368 -0.77834 -0.00498 0.23516 -1.88106
THR_1836 -7.6654 0.59189 4.25813 -0.199 0.12207 0.07112 3.10906 -2.91523 -0 -0 -2.44244 -0.08882 0 0 0 0 0 0.00843 0 0.05427 0 0.00679 2.32022 -1.0874 0.04253 0.26546 -3.54833
PHE_1837 -10.9808 1.37889 4.26061 -0.58065 0.37592 0.22883 2.96855 -3.35933 -0.01155 -0.06458 -2.0495 -0.12065 0 0 0 0 0 -0.03299 0.22362 0 4.47419 -0.13458 0 1.0402 0.04911 0.57732 -1.75737
ARG_1838 -6.66229 0.39322 7.05483 -0.43441 0.04454 0.21155 3.52263 -3.28606 -0.00877 -0.03988 -3.79451 0.37494 0 0 0 0 0 0.02925 0.02889 2.08524 0 -0.1503 0 -1.2888 -0.30321 0.58655 -1.6366
MET_1839 -10.5257 1.36906 4.52398 -0.36468 0.07825 0.12109 1.7782 -2.94053 -0.01811 -0.11243 -1.06923 -0.04845 0 0 0 0 0 -0.0508 0.11084 1.76108 0 -0.06496 0 0.60916 -0.32003 0.37296 -4.7903
VAL_1840 -7.2086 1.27032 1.37036 -0.32921 0.42572 0.07571 2.12309 -2.10235 -0 -0 -0.91095 -0.38345 0 0 0 0 0 -0.02919 0.08139 0.37584 0 -0.34934 0 1.9342 -0.10344 0.55141 -3.20846
THR_1841 -7.34738 0.90004 4.52833 -0.11201 0.02484 0.05143 2.6448 -2.80124 -0 -0 -2.44382 -1.24903 0 0 0 -0.29343 0 0.0012 0.05428 0.51023 0 0.1853 2.34709 -1.0874 -0.07895 0.68163 -3.48409
GLY_1842 -3.54602 0.27558 3.50554 -7e-05 0 0 1.37575 -1.96001 -0.04447 -0.22561 -0.77502 -0.36929 0 0 0 0 0 -0.14663 0 0 0 -1.52714 0 0.83697 0.16172 0.42897 -2.00972
ASP_1843 -4.21179 0.15825 5.52594 -0.10558 0.00392 0.32056 1.81995 -2.23225 -0.03098 -0.31178 -2.59898 -0.27845 0 0 0 -0.29343 0 0.1567 0.00419 0 2.13232 -0.33313 0 -2.3716 0.09428 0.24054 -2.31132
THR_1844 -4.47868 0.40857 2.94939 -0.20615 0.14266 0.07324 0.86974 -1.81452 -0.05811 -0.27214 -0.72695 -0.89912 0 0 -0.12098 0 0 0.00197 0.03295 1.09165 0 -0.7544 2.27324 -1.0874 -0.20767 0.38771 -2.39499
LEU_1845 -5.46678 0.73856 2.34386 -0.62564 0.23034 0.18093 1.90673 -1.63741 -0.00498 -0.08983 -1.73469 0.24922 0 0 -0.68678 0 0 0.14814 0.03605 0.63254 0 -0.33877 0 0.18072 -0.05811 0.4305 -3.5654
ALA_1846 -5.08314 0.4825 2.1088 -0.02348 0 0 0.73483 -1.65241 -0.01032 -0.03209 -0.29452 -0.18787 0 0 0 0 0 -0.02554 0 0 0 -0.13431 0 1.8394 -0.38607 0.28524 -2.37899
SER_1847 -4.13412 0.10917 4.56466 -0.02562 0 0.01961 2.36541 -1.97745 -0.0205 -0.15877 -2.44178 -0.45883 0 0 -0.74861 0 0 -0.03751 0.01168 0.43715 0 0.3479 1.86855 -0.77834 -0.15338 0.38288 -0.8279
ARG_1848 -6.4377 0.56185 5.74977 -0.41145 0.04119 0.20663 2.59669 -2.66132 -0.01053 -0.03876 -1.6283 -0.04837 0 0 0 0 0 0.02061 0.1337 2.38333 0 -0.13076 0 -1.2888 0.17323 0.45496 -0.33401
GLY_1849 -3.67911 0.41215 3.17582 -0.00027 0 0 1.41767 -1.7329 -0 -0 -2.08268 -0.16689 0 0 0 0 0 0.04939 0 0 0 -1.50285 0 0.83697 -0.04326 0.27007 -3.0459
GLU_1850 -5.41478 0.32346 7.23965 -0.41906 0.01778 0.57476 3.93495 -3.14169 -0.00098 -0.02784 -5.48015 -1.17463 0 0 -1.82656 0 0 -0.00833 0.00636 0 4.40855 0.07359 0 -2.7348 0.09504 0.42751 -3.12717
ALA_1851 -5.0377 0.54616 1.95744 -0.02265 0 0 2.47501 -1.89987 -0.01 -0.06333 -2.52814 -0.4091 0 0 -0.92478 0 0 0.0101 0 0 0 0.0156 0 1.8394 0.24451 0.39506 -3.41229
VAL_1852 -5.70709 0.68671 3.27357 -0.32592 0.41008 0.07392 2.60856 -2.31416 -0.00519 -0.01696 -2.58762 -0.70477 0 0 0 0 0 -0.05721 0.00085 1.86223 0 -0.80816 0 1.9342 -0.03135 0.23954 -1.46878
LEU_1853 -8.78106 1.34063 2.64193 -0.68496 0.32197 0.21337 2.34932 -2.5921 -0.00653 -0.03157 -2.17712 0.22091 0 0 0 0 0 -0.05591 0.11026 0.79451 0 -0.2388 0 0.18072 -0.09901 0.53301 -5.96045
ALA_1854 -2.66324 0.18021 1.81021 -0.02767 0.00882 0 1.29803 -1.23607 -0.00519 -0.01696 -0.938 -0.61721 0 0 0 0 0 -0.08721 0 0 0 0.23109 0 1.8394 0.20289 0.4531 0.4322
GLY_1855 -1.71262 0.23175 1.76675 -6e-05 0 0 0.07146 -0.95743 -0.01036 -0.10446 -0.05353 -0.37449 0 0 0 0 0 -0.1324 0 0 0 -1.4967 0 0.83697 -0.38535 0.30158 -2.0189
HIS_D_1856 -6.61655 0.27183 5.91957 -0.43109 0.01324 0.5029 2.78601 -3.13459 -0 -0 -3.83439 -0.19721 0 0 0 -0.47261 0 0.01914 0.00321 0 2.38334 -0.10238 0 -0.45461 -0.33387 0.42335 -3.25471
SER_1857 -4.96527 0.4901 4.60313 -0.02732 0.00012 0.02321 1.82161 -2.22173 -0.0239 -0.15882 -1.84861 -0.21809 0 0 0 0 0 -0.01249 0 0.45523 0 0.13429 0.64552 -0.77834 -0.07969 0.35618 -1.80485
VAL_1858 -6.86426 0.57128 3.36482 -0.30706 0.1859 0.06974 2.69681 -2.6979 -0 -0 -1.45844 -0.1582 0 0 0 0 0 -0.04226 0.01026 0.06166 0 -0.37938 0 1.9342 -0.2147 0.52803 -2.6995
ALA_1859 -4.49987 0.3604 2.65678 -0.02322 1e-05 0 1.69682 -1.7225 -0.00402 -0.03942 -0.55454 -0.36243 0 0 -0.90178 0 0 -0.00066 0 0 0 -0.23487 0 1.8394 -0.27037 0.67153 -1.38876
ARG_1860 -4.27732 0.40481 3.72046 -0.43212 0.03992 0.21708 0.84197 -1.49204 -0 -0 -0.82372 0.34589 0 0 0 -0.61172 0 -0.04661 0.00607 2.01109 0 -0.11631 0 -1.2888 -0.24624 0.57159 -1.176
GLU_1861 -5.00502 0.5617 5.85311 -0.22834 0.05967 0.3558 3.25229 -2.70328 -0.02734 -0.22744 -3.67552 -0.63255 0 0 0 -0.47261 0 0.22988 0.03888 0 3.63812 0.23839 0 -2.7348 0.60659 1.13156 0.25909
PRO_1862 -5.97811 0.96177 4.33276 -0.08575 1e-05 0.05367 2.41117 -2.15341 -0 -0 -1.76276 0.73068 0 0 0 0 0 -0.12489 0.00861 0.70339 0 -0.29301 0 -2.4119 0.43536 1.18929 -1.98314
SER_1863 -3.44949 0.41802 3.67082 -0.02321 0 0.02114 1.56935 -1.846 -0 -0 -0.56596 -0.40094 0 0 0 0 0 -0.02574 3e-05 0.5098 0 0.32564 0.60399 -0.77834 -0.02468 0.48547 0.48988
ALA_1864 -4.42087 0.29547 3.28544 -0.02262 0 0 1.85638 -2.08903 -1e-05 -3e-05 -0.58143 -0.38029 0 0 0 0 0 0.06492 0 0 0 -0.16086 0 1.8394 -0.07089 0.23847 -0.14594
ALA_1865 -6.44017 0.6617 3.71259 -0.01995 0 0 2.80525 -2.77755 -0 -0 -1.82636 -0.35414 0 0 0 0 0 -0.04346 0 0 0 -0.10348 0 1.8394 -0.3016 0.35722 -2.49054
HIS_1866 -8.93882 1.05726 7.87972 -0.35836 0.02005 0.41136 3.60395 -4.07806 -0.01887 -0.10584 -2.60446 -0.44014 0 0 0 0 0 -0.02954 0.07345 0 2.71106 0.10674 0 -0.45461 -0.21991 0.50975 -0.87529
LEU_1867 -3.59793 0.33944 3.40058 -0.50117 0.21093 0.1354 1.43496 -1.79206 -0 -0 -1.08766 0.21766 0 0 0 0 0 -0.10679 0.01719 0.29724 0 -0.1245 0 0.18072 -0.23077 0.46527 -0.7415
SER_1868 -5.1369 0.57279 4.55144 -0.0276 0.00904 0.02767 3.22419 -2.44144 -0.01364 -0.06916 -3.10249 0.1287 0 0 0 0 0 -0.04734 0.04291 0.531 0 -0.1359 0.61679 -0.77834 -0.31677 0.54678 -1.81828
MET_1869 -9.8714 1.79264 3.76908 -0.39649 0.09188 0.2416 2.65253 -2.61277 -0.01403 -0.07726 -1.08084 -0.4205 0 0 0 0 0 -0.00639 0.74016 2.85097 0 -0.05856 0 0.60916 -0.08895 1.01232 -0.86685
GLY_1870 -4.26054 0.71384 3.58237 -0.00055 0 0 2.20621 -1.95102 -0.01309 -0.06146 -2.48197 -0.24867 0 0 0 0 0 -0.05093 0 0 0 0.24403 0 0.83697 0.32016 0.93528 -0.22938
TYR_1871 -9.49533 1.73294 2.96847 -0.7131 0.0844 0.09939 2.0654 -2.38868 -0.0367 -0.33193 -1.21648 -0.37409 0 0 0 0 0 0.29025 0.00067 0 2.63404 -0.34622 0.01639 1.2797 0.70201 0.8818 -2.1471
CYS_1872 -8.00556 0.93653 4.3711 -0.1019 0.01978 0.06412 2.39626 -2.52744 -0.01648 -0.1141 -2.3261 -0.47724 0 0 0 0 0 0.14737 0.0697 0.31496 0 -0.04402 0 3.6196 2.21127 1.5184 2.05626
PRO_1873 -6.62107 0.99207 3.59351 -0.14043 0.00012 0.10032 2.00653 -1.68239 -0 -0 -1.6413 0.19964 0 0 -0.93347 0 0 -0.01021 0.00249 0.26893 0 -1.09731 0 -2.4119 1.34707 1.13222 -4.89519
GLN_1874 -4.64005 0.25667 5.87168 -0.38966 0.09768 0.2433 0.93393 -2.47284 -0.04499 -0.34072 -1.39059 -0.67185 0 0 0 -0.44148 0 0.00084 0.00604 0 3.26678 0.03487 0 -0.18838 -0.40119 0.43395 0.16399
SER_1875 -3.3069 0.2153 4.39774 -0.02561 0 0.05971 1.3321 -1.96551 -0.00257 -0.01091 -0.67593 -0.54627 0 0 0 0 0 0.03388 0.01736 0.18955 0 -0.42488 0.60934 -0.77834 -0.30841 0.31208 -0.87826
ASP_1876 -4.05631 0.37786 5.4106 -0.1198 0.01539 0.35746 1.8764 -2.18031 -0.00084 -0.00882 -3.48465 -0.44853 0 0 0 -0.92171 0 0.06463 0.00074 0 4.06551 -0.83386 0 -2.3716 -0.39502 0.28624 -2.36663
ALA_1877 -4.40152 0.70683 1.42744 -0.03099 0.01514 0 0.77254 -1.55451 -0 -0 -0.415 -0.51964 0 0 0 0 0 0.20333 0 0 0 -0.10075 0 1.8394 0.18424 0.4297 -1.44378
ILE_1878 -6.91026 1.13986 1.43688 -0.46396 0.33998 0.10293 1.1031 -1.78473 -0.00494 -0.06332 -0.95918 -0.13718 0 0 0 0 0 0.01912 0.06906 0.32258 0 -0.45036 0 0.73287 0.2129 0.74928 -4.54537
PHE_1879 -7.37868 1.24025 3.03097 -0.61532 0.02661 0.30947 2.56336 -2.25588 -0.00795 -0.05393 -1.39012 0.04197 0 0 0 0 0 -0.01747 0.21582 0 2.33442 -0.08261 0 1.0402 -0.2112 1.00836 -0.20173
GLU_1880 -3.92288 0.26132 3.33759 -0.22973 0.03235 0.32489 1.80487 -1.81438 -0 -0 -1.43506 -0.57962 0 0 0 0 0 -0.06999 0.05005 0 3.14198 -0.34337 0 -2.7348 -0.49744 0.71008 -1.96413
LEU_1881 -5.27882 0.49629 2.60342 -0.53352 0.21649 0.16142 1.32541 -1.6333 -0.01165 -0.13229 -0.70928 0.16106 0 0 -0.52005 0 0 -0.04134 0.03561 0.08365 0 -0.11051 0 0.18072 -0.64367 0.44338 -3.90698
LEU_1882 -9.20696 0.98836 4.19932 -0.46348 0.20881 0.09063 2.51363 -2.93759 -0.04719 -0.27022 -2.26291 0.07943 0 0 0 0 0 0.06781 0.06379 0.58437 0 -0.24762 0 0.18072 -0.3873 0.58168 -6.26472
THR_1883 -8.14023 0.84417 7.64083 -0.11571 0.07637 0.07833 3.58546 -3.74994 -0.05868 -0.36169 -3.75226 -0.62913 0 0 -1.36636 0 0 -0.0159 0.09662 0.04243 0 -0.4702 2.34376 -1.0874 -0.34442 0.4595 -4.92445
GLY_1884 -4.91055 0.34998 4.22656 -4e-05 0 0 2.42989 -2.43123 -0.01558 -0.09736 -1.50172 -0.40764 0 0 0 0 0 -0.07363 0 0 0 0.16076 0 0.83697 0.35758 0.20617 -0.86985
ARG_1885 -7.81626 0.33549 7.57614 -0.94375 0.15703 0.60946 3.62517 -3.66015 -0.01133 -0.09527 -5.56124 0.16268 0 0 0 -1.46945 0 -0.02359 0.37046 2.62341 0 -0.07776 0 -1.2888 0.53932 0.32326 -4.62519
GLU_1886 -7.53231 0.39811 9.61503 -0.22803 0.05268 0.34826 4.72385 -4.15289 -0.04757 -0.40555 -5.51464 -0.63137 0 0 -1.36636 -1.71812 0 0.04815 0.21349 0 3.00011 -0.27454 0 -2.7348 -0.36181 0.45982 -6.1085
HIS_1887 -10.5385 1.8356 8.08137 -0.44862 0.02713 0.48565 3.55461 -4.46881 -0.02759 -0.11926 -3.31043 -0.38297 0 0 0 0 0 0.06387 0.19624 0 2.86718 -0.05289 0 -0.45461 -0.34765 0.72717 -2.31251
LEU_1888 -9.47173 0.998 3.24983 -0.50401 0.225 0.12613 2.66611 -3.13665 -0 -0 -2.34091 0.19528 0 0 0 0 0 -0.01125 0.44363 0.3846 0 -0.27162 0 0.18072 -0.17041 0.86692 -6.57037
GLU_1889 -8.43992 0.78517 7.98669 -0.20466 0.01807 0.2625 3.51483 -3.92939 -0.02155 -0.17009 -3.40049 -0.5665 0 0 0 -0.25741 0 -0.00709 0.15535 0 3.08691 -0.22357 0 -2.7348 -0.34552 0.47808 -4.01338
LEU_1890 -8.0061 0.48594 4.94297 -0.45225 0.12197 0.1043 2.78255 -3.10249 -0 -0 -2.32927 0.18891 0 0 0 0 0 -0.01747 0.27477 0.38745 0 -0.26916 0 0.18072 -0.35036 0.37281 -4.6847
LEU_1891 -9.38662 0.6363 4.70546 -0.65622 0.26988 0.23107 2.81253 -3.17782 -0 -0 -2.40907 0.09382 0 0 0 0 0 -0.00202 0.10266 0.962 0 -0.25933 0 0.18072 -0.23725 0.47538 -5.65853
ALA_1892 -6.99909 0.74917 3.71733 -0.02146 0 0 3.02001 -3.08514 -0 -0 -2.37336 -0.36444 0 0 0 0 0 0.11203 0 0 0 -0.33599 0 1.8394 -0.34887 0.45415 -3.63627
ARG_1893 -10.4431 0.67649 9.71428 -0.60885 0.14075 0.38381 4.27224 -4.66886 -0.01633 -0.11142 -4.12337 0.23935 0 0 0 -1.96978 0 -0.02328 0.12877 1.90404 0 -0.0181 0 -1.2888 -0.3175 0.59099 -5.53866
LEU_1894 -7.96619 0.65531 3.18904 -0.46197 0.13989 0.1051 2.34476 -2.49377 -0 -0 -1.75072 0.22471 0 0 -0.91168 0 0 -0.0556 0.02061 0.27224 0 -0.3072 0 0.18072 -0.26755 0.67363 -6.40868
ARG_1895 -8.2612 0.57195 7.25523 -0.69636 0.12856 0.42977 2.92162 -3.47182 -0.01591 -0.13928 -3.284 -0.01447 0 0 -1.03724 0 0 0.03975 0.48926 3.01466 0 0.00695 0 -1.2888 -0.29777 0.86281 -2.78628
GLY_1896 -3.93265 0.35765 3.37575 -5e-05 0 0 2.17904 -1.95466 -0 -0 -3.24203 -0.33328 0 0 0 0 0 -0.19037 0 0 0 -1.52944 0 0.83697 -0.19333 0.93731 -3.68908
VAL_1897 -8.12859 1.64524 2.4973 -0.29016 0.26301 0.06138 2.28048 -2.66516 -0 -0 -1.91734 -0.01222 0 0 -0.60673 0 0 0.03855 0.00166 0.11974 0 -0.49975 0 1.9342 -0.33074 1.39536 -4.21377
PRO_1898 -6.46042 1.37904 3.76459 -0.13319 0.00558 0.0992 2.44426 -1.91909 -0.00028 -0.00424 -2.12172 0.1854 0 0 0 0 0 -0.06072 0.05892 0.20456 0 -1.01263 0 -2.4119 -0.66364 1.33695 -5.30931
GLU_1899 -3.70739 0.35422 4.65258 -0.58518 0.1257 1.05843 2.51791 -2.15373 -0.00304 -0.04151 -2.7661 -0.74787 0 0 0 -1.71237 0 -0.05144 0.18345 0 3.30972 -0.10001 0 -2.7348 -0.11095 0.51872 -1.99367
ALA_1900 -2.30583 0.15563 2.27574 -0.0253 0.00046 0 0.64898 -1.20646 -0 -0 0.36367 -0.38886 0 0 0 0 0 -0.10357 0 0 0 -0.1365 0 1.8394 -0.05386 0.43645 1.49993
GLN_1901 -8.24152 0.96205 5.62719 -0.63124 0.09989 0.67591 3.3818 -3.13885 -0.02476 -0.29308 -3.29256 -0.59402 0 0 0 0 0 -0.02297 0.2663 0 2.27692 -0.16021 0 -0.18838 -0.35654 0.52397 -3.13011
VAL_1902 -9.84907 1.71126 4.80588 -0.32224 0.26697 0.0718 3.20011 -3.67623 -0 -0 -2.03663 -0.01053 0 0 0 0 0 -0.03108 0.08807 0.04223 0 -0.28918 0 1.9342 -0.01016 0.72162 -3.38297
ALA_1903 -3.20459 0.12758 3.34837 -0.02239 0 0 1.35243 -1.8497 -0.00998 -0.12198 -1.40279 -0.38604 0 0 0 0 0 -0.05487 0 0 0 -0.32581 0 1.8394 -0.313 0.5271 -0.49627
GLN_1904 -5.45041 0.21762 5.89997 -0.26664 0.0349 0.18823 2.62557 -2.88322 -0.01153 -0.14441 -1.72394 -0.50621 0 0 0 -0.88217 0 -0.01397 0.0548 0 2.74386 -0.0962 0 -0.18838 -0.37729 0.22335 -0.55608
THR_1905 -5.70642 0.22851 4.88225 -0.1917 0.05036 0.066 2.7585 -2.72754 -0.01628 -0.0921 -3.09416 -0.0631 0 0 0 0 0 0.08226 0.0073 0.05992 0 -0.02058 2.30856 -1.0874 -0.00976 0.29948 -2.26589
ALA_1906 -6.10358 0.45802 3.66736 -0.02142 0 0 2.51886 -2.65249 -0 -0 -2.08783 -0.3674 0 0 0 0 0 -0.02092 0 0 0 -0.24503 0 1.8394 -0.14268 0.27531 -2.88241
GLY_1907 -3.61223 0.21906 4.38021 -5e-05 0 0 2.24275 -2.26728 -0.00553 -0.09607 -2.21372 -0.40477 0 0 0 0 0 -0.09302 0 0 0 0.13557 0 0.83697 0.37864 0.14823 -0.35125
SER_1908 -4.59169 0.17547 5.64226 -0.02255 0 0.02194 2.94728 -2.68988 -0 -0 -3.75051 -0.29981 0 0 -0.75809 0 0 0.05815 0.01283 0.54666 0 0.27296 0.64965 -0.77834 0.50613 0.29072 -1.76682
GLY_1909 -4.0324 0.14208 3.88401 -4e-05 0 0 2.03899 -2.18764 -0 -0 -2.16899 -0.40796 0 0 0 0 0 -0.07551 0 0 0 0.32544 0 0.83697 0.40252 0.30534 -0.9372
LEU_1910 -9.63791 0.93703 4.7749 -0.46554 0.11152 0.09907 2.94357 -3.54299 -0 -0 -3.55692 0.22771 0 0 0 0 0 -0.03327 0.32738 0.50033 0 -0.23972 0 0.18072 0.39447 0.37263 -6.60703
ALA_1911 -4.51015 0.1914 4.11148 -0.02197 0 0 2.13082 -2.46275 -0 -0 -1.0924 -0.33459 0 0 0 0 0 -0.0398 0 0 0 -0.12645 0 1.8394 -0.22362 0.41138 -0.12725
ARG_1912 -5.92731 0.35406 6.05384 -0.47404 0.06099 0.25051 2.76286 -2.86611 -0 -0 -2.97708 0.27564 0 0 -0.76509 0 0 -0.02025 0.05822 2.02057 0 -0.14898 0 -1.2888 -0.29151 0.53725 -2.38522
LEU_1913 -8.39611 0.5469 3.18965 -0.73135 0.41804 0.22614 1.83608 -2.4155 -0.01573 -0.13012 -1.08296 0.28323 0 0 0 0 0 0.13904 0.08225 2.88737 0 -0.21156 0 0.18072 -0.27556 0.86007 -2.60939
GLY_1914 -4.43621 0.16272 3.8342 -6e-05 0 0 2.05364 -2.11766 -0 -0 -1.66061 -0.31554 0 0 -0.73127 0 0 -0.1418 0 0 0 -1.53955 0 0.83697 0.25226 0.66014 -3.14276
LEU_1915 -9.41782 0.85142 3.39252 -0.54905 0.29771 0.1811 2.57459 -2.76613 -0 -0 -2.10416 0.05728 0 0 0 0 0 0.03511 0.07649 0.40085 0 0.14475 0 0.18072 0.28197 0.64837 -5.71428
SER_1916 -4.72768 0.32672 3.9332 -0.02482 5e-05 0.02384 1.44296 -2.10279 -0.01641 -0.18288 -0.87877 -0.37949 0 0 0 -0.73595 0 -0.08882 0 0.7671 0 0.16929 0.62586 -0.77834 -0.19649 0.49133 -2.33211
TRP_1917 -9.94875 1.39338 3.50566 -1.25248 0.20877 1.00357 1.27283 -2.77875 -0.00922 -0.13242 0.37001 -0.97508 0 0 0 0 0 0.02741 0.17696 0 2.39589 -0.04316 0 1.6906 -0.40229 0.4328 -3.06429
TYR_1918 -8.46461 0.69595 5.42266 -0.57913 0.0827 0.31422 2.87523 -3.1317 -0.03989 -0.30717 -2.58719 -0.19044 0 0 0 0 0 0.26167 0.00055 0 2.54414 -0.29631 0.01236 1.2797 -0.32912 0.60508 -1.83131
ALA_1919 -5.93039 0.56937 4.24505 -0.02341 0 0 2.7487 -2.83999 -0.0161 -0.10764 -1.93078 -0.33406 0 0 0 0 0 -0.0424 0 0 0 -0.38837 0 1.8394 -0.3284 0.53533 -2.00371
ASP_1920 -3.362 0.16355 4.13775 -0.1331 0.02872 0.41275 1.22626 -1.81359 -0.00599 -0.10498 -3.39086 -0.35984 0 0 0 -1.46945 0 0.0058 0.01181 0 2.74677 -0.39545 0 -2.3716 -0.64566 0.56582 -4.75329
ARG_1921 -6.747 0.79064 6.47856 -0.47145 0.06091 0.24889 2.6271 -2.98354 -0.03522 -0.33392 -2.54346 0.25037 0 0 0 -0.43704 0 0.00414 0.0929 2.28576 0 -0.06043 0 -1.2888 -0.29575 1.14612 -1.21122
PRO_1922 -5.28246 0.83121 3.27869 -0.12964 0.00424 0.09485 2.03804 -1.7434 -0 -0 -1.3405 0.21656 0 0 0 0 0 0.00142 0.03057 0.17229 0 -0.96382 0 -2.4119 -0.34612 1.11887 -4.43109
ALA_1923 -5.77093 0.79581 3.43706 -0.02333 0 0 2.998 -2.55333 -0.02399 -0.13606 -2.30121 -0.39461 0 0 0 0 0 -0.06791 0 0 0 -0.42271 0 1.8394 -0.69148 0.41639 -2.89889
GLY_1924 -2.73155 0.39643 2.69387 -4e-05 0 0 1.12542 -1.41007 -0 -0 -0.98813 -0.41585 0 0 0 0 0 -0.19367 0 0 0 0.30402 0 0.83697 -0.06714 0.37485 -0.07488
THR_1925 -3.22091 0.27399 3.0193 -0.13032 0.06175 0.08346 1.4445 -1.52758 -0 -0 -1.14273 -1.02164 0 0 0 0 0 -0.04242 0.16052 0.01654 0 -0.41807 2.27343 -1.0874 -0.00682 0.37641 -0.88798
TYR_1926 -10.0277 0.91007 4.74347 -0.53687 0.24927 0.21116 2.4489 -3.07593 -0.04468 -0.24198 -2.44412 -0.25005 0 0 0 0 0 0.01967 0.18464 0 4.11396 -0.0685 0.04178 1.2797 -0.43937 0.63353 -2.29301
SER_1927 -4.70533 0.23806 5.94698 -0.03107 0 0.07088 2.8697 -2.64338 -0.00598 -0.02552 -1.51577 -0.47772 0 0 -0.68029 0 0 -0.03092 0.00384 0.14913 0 -0.47376 0.63809 -0.77834 -0.49653 0.58861 -1.35933
GLY_1928 -2.974 0.16431 3.65841 -4e-05 0 0 1.68282 -1.71662 -0.01024 -0.11166 -0.68216 -0.41152 0 0 0 0 0 -0.12082 0 0 0 0.1622 0 0.83697 0.38823 0.17371 1.03959
GLY_1929 -4.57347 0.3537 4.49705 -4e-05 0 0 1.80025 -2.30307 -0.00065 -0.00178 -1.07011 -0.40255 0 0 0 0 0 -0.04339 0 0 0 0.54524 0 0.83697 0.9219 0.16004 0.72011
ASN_1930 -8.81483 0.52222 7.21203 -0.17324 0.0291 0.25637 3.72661 -3.73142 -0.01529 -0.10422 -2.05998 -0.31559 0 0 -0.68029 0 0 0.17918 0.02237 0 1.41963 0.29604 0 -0.93687 0.27365 0.24163 -2.65289
LYS_1931 -8.91285 0.50076 9.39914 -0.47914 0.15087 0.26217 3.94556 -4.11091 -0.0191 -0.05231 -5.20236 0.06657 0 0 0 -0.77777 0 0.15732 0.09624 2.64545 0 -0.03221 0 -1.5107 -0.19494 0.5175 -3.5507
ARG_1932 -10.6706 0.44176 11.9913 -1.14172 0.24017 0.75906 5.90346 -5.57263 -0.00377 -0.06101 -7.37388 0.25326 0 0 -1.36363 -0.92171 0 0.13541 0.14268 4.05483 0 -0.12306 0 -1.2888 -0.44293 0.93285 -4.10898
LYS_1933 -10.7567 0.88037 9.19904 -0.30909 0.02717 0.1287 4.63308 -4.29542 -0 -0 -4.39438 0.01884 0 0 -0.73127 0 0 -0.01413 0.22707 1.73374 0 0.017 0 -1.5107 -0.41272 0.97338 -4.58597
LEU_1934 -9.9123 1.12607 3.34327 -0.6763 0.17954 0.24502 3.01114 -3.13191 -0 -0 -2.05191 0.11194 0 0 0 0 0 -0.02114 0.0494 0.85422 0 -0.2296 0 0.18072 -0.23469 0.70483 -6.45171
ALA_1935 -6.01952 0.29833 4.05582 -0.02246 0 0 2.54696 -2.79652 -0.01841 -0.13882 -2.42693 -0.37661 0 0 0 0 0 0.10701 0 0 0 -0.34583 0 1.8394 -0.31308 0.40896 -3.20169
THR_1936 -7.74521 0.89671 4.49541 -0.20742 0.17129 0.07591 3.04708 -2.98775 -4e-05 -0.0002 -2.05074 -0.2227 0 0 0 0 0 -0.02392 0.00327 0.16319 0 0.01249 2.2639 -1.0874 -0.14598 0.35585 -2.98626
ALA_1937 -5.73495 0.37319 2.8402 -0.0214 0 0 2.05168 -2.42956 -0 -0 -1.2744 -0.38915 0 0 0 0 0 0.1662 0 0 0 -0.38556 0 1.8394 -0.16807 0.34247 -2.78995
LEU_1938 -9.67654 1.37899 3.39934 -0.47807 0.18822 0.11019 2.43778 -3.05088 -0.01449 -0.12542 -2.05326 0.21466 0 0 0 0 0 -0.03378 0.48018 0.43983 0 -0.25252 0 0.18072 -0.36949 0.48976 -6.73476
ALA_1939 -6.25169 0.70019 3.21684 -0.02421 0 0 2.74234 -2.85942 -0 -0 -1.80505 -0.35991 0 0 0 0 0 -0.06843 0 0 0 -0.41702 0 1.8394 -0.38151 0.70851 -2.95994
LEU_1940 -6.40006 0.65604 2.04659 -0.5237 0.24513 0.14693 1.81143 -2.04851 -0 -0 -2.36517 -0.01731 0 0 0 0 0 -0.03587 0.00697 2.96511 0 -0.15163 0 0.18072 -0.5951 0.70923 -3.36921
VAL_1941 -6.60614 0.51797 2.86249 -0.27889 0.15369 0.05741 2.17 -2.23745 -0.01408 -0.1241 -1.85618 0.23967 0 0 -0.61741 0 0 -0.10106 0.00176 0.12491 0 -0.23917 0 1.9342 -0.59523 0.51651 -4.0911
GLY_1942 -2.99938 0.3187 2.37671 -6e-05 0 0 0.97246 -1.20732 -0 -0 -0.58937 -0.35417 0 0 0 0 0 -0.16464 0 0 0 -1.52554 0 0.83697 -0.5729 0.32883 -2.57973
ASP_1943 -5.05928 0.9798 7.03071 -0.24952 0.12839 0.81074 1.86223 -2.61775 -0 -0 -2.99091 -0.50157 0 0 0 -0.87204 0 0.05393 0.26167 0 2.14312 -0.58101 0 -2.3716 0.0841 1.06688 -0.82209
PRO_1944 -6.71943 1.51647 4.59237 -0.1435 8e-05 0.09819 0.73722 -2.12042 -0 -0 -0.27452 0.22983 0 0 0 0 0 -0.04717 0.21986 0.21766 0 -1.15602 0 -2.4119 0.03114 1.48624 -3.7439
ALA_1945 -4.50143 0.40329 2.49134 -0.02159 0 0 2.2611 -1.88326 -0.00016 -0.00378 -1.80755 -0.35576 0 0 0 0 0 0.11089 0 0 0 -0.23271 0 1.8394 -0.4628 0.77573 -1.38729
VAL_1946 -8.65847 1.65956 2.61934 -0.28177 0.19782 0.06088 2.30638 -2.67201 -0.00055 -0.00144 -2.47979 -0.33128 0 0 0 0 0 0.10307 0.03639 0.30344 0 -0.73894 0 1.9342 -0.31217 0.67013 -5.58521
VAL_1947 -7.55424 0.73152 1.95807 -0.28536 0.1828 0.06214 2.30835 -2.22378 -1e-05 -3e-05 -2.01768 -0.34892 0 0 0 0 0 -0.04569 0.00127 0.1603 0 -0.52646 0 1.9342 -0.33259 0.78907 -5.20707
PHE_1948 -11.0772 2.03093 2.01291 -0.60642 0.07364 0.28976 2.55876 -2.49008 -0.00302 -0.00905 -3.02019 0.07424 0 0 0 0 0 -0.08269 0.02566 0 2.40378 -0.17833 0 1.0402 -0.14704 0.63075 -6.47344
LEU_1949 -9.79697 1.58594 2.66754 -0.51465 0.29048 0.12486 2.51475 -2.486 -0.00932 -0.10195 -2.26167 -0.05099 0 0 0 0 0 -0.07731 0.08716 1.0648 0 -0.17651 0 0.18072 0.1631 0.80679 -5.98922
ASP_1950 -7.19923 0.64088 7.61293 -0.18497 0.01863 0.59658 3.12514 -3.28465 -0.02827 -0.22363 -3.71158 -1.12292 0 0 0 -0.5948 0 -0.06704 0.1446 0 2.45012 -0.63583 0 -2.3716 0.06401 0.70756 -4.06405
GLU_1951 -6.26064 0.69312 8.5281 -0.22824 0.04534 0.36696 3.14929 -3.34672 -0.02458 -0.14527 -4.82965 -0.46767 0 0 -0.43016 -0.94431 0 -0.05195 0.08563 0 2.70548 -0.03738 0 -2.7348 0.30734 1.07462 -2.5455
PRO_1952 -7.07215 0.94881 2.87819 -0.09209 0.00097 0.05772 0.99517 -1.29766 -4e-05 -0.0002 -0.28127 0.69084 0 0 0 0 0 -0.13133 0.00375 0.54524 0 -0.42414 0 -2.4119 0.19376 0.97011 -4.42621
THR_1953 -4.96269 0.78812 3.15484 -0.27783 0.28971 0.19226 1.03616 -1.49819 -0.00376 -0.01118 -0.29986 -2.12656 0 0 0 0 0 0.2974 0.45134 2.25911 0 0.15021 4.02503 -1.0874 0.88235 0.52399 3.78304
THR_1954 -3.80536 0.52247 3.01185 -0.1801 0.10173 0.07036 1.13712 -1.56356 -0.0219 -0.10754 0.44295 0.23336 0 0 0 0 0 -0.06015 0.10568 0.14565 0 0.14386 2.29269 -1.0874 1.25934 0.57931 3.22036
GLY_1955 -3.29594 0.09265 2.89118 -7e-05 0 0 0.9281 -1.57195 -0.00474 -0.01533 -0.93577 -0.37246 0 0 -0.70099 0 0 -0.14244 0 0 0 -1.51999 0 0.83697 -0.22888 0.24703 -3.79262
MET_1956 -10.0481 0.79727 4.77668 -0.1893 0.00347 0.06293 2.14176 -2.60881 -0.01479 -0.08753 -1.06543 -0.13855 0 0 -0.29874 0 0 -0.02852 0.38568 2.11502 0 0.16909 0 0.60916 -0.65941 0.49787 -3.58025
ASP_1957 -7.82428 0.89898 10.2563 -0.24483 0.14532 0.94161 5.50313 -4.43577 -0.03486 -0.26279 -8.66508 -0.44794 0 0 -2.88891 0 0 -0.02903 0.06751 0 1.96133 -0.2678 0 -2.3716 0.16195 1.59326 -5.94351
PRO_1958 -6.89534 1.08406 4.17921 -0.07427 0 0.04486 1.70084 -1.77751 -0 -0 -1.0925 0.57891 0 0 0 0 0 -0.17196 0.00809 0.43321 0 -0.52253 0 -2.4119 0.23649 1.57838 -3.10196
SER_1959 -5.37355 0.52418 5.8655 -0.02178 0 0.02039 3.14824 -2.83494 -0 -0 -2.65009 -0.15237 0 0 -0.37757 -0.48095 0 0.09041 0.00699 0.48395 0 0.34916 0.617 -0.77834 0.19925 0.65841 -0.7061
ALA_1960 -6.31898 0.58503 4.39087 -0.02177 0 0 2.27675 -2.69408 -0.01573 -0.13012 -2.47224 -0.37516 0 0 -0.61844 0 0 0.04734 0 0 0 -0.2935 0 1.8394 0.12464 0.40654 -3.26944
ARG_1961 -9.71548 0.6978 10.1449 -0.67683 0.04899 0.41392 4.18723 -4.45204 -0.04048 -0.30208 -4.85512 0.20713 0 0 -0.76575 -0.31808 0 0.03666 0.12157 1.46177 0 -0.03145 0 -1.2888 -0.38105 0.92002 -4.58719
ARG_1962 -7.66211 0.57169 6.97583 -0.59614 0.07248 0.39047 3.45869 -3.5276 -5e-05 -0.00113 -2.93228 0.47841 0 0 0 -0.48095 0 0.01845 0.10789 2.46989 0 -0.14272 0 -1.2888 -0.32072 1.01629 -1.39239
PHE_1963 -9.35561 0.96958 5.70835 -0.54043 0.01908 0.20549 2.98365 -3.62696 -0 -0 -2.71329 -0.04533 0 0 0 0 0 -0.014 0.06752 0 3.08134 -0.206 0 1.0402 -0.26972 0.53401 -2.16211
LEU_1964 -8.76149 0.81617 4.12496 -0.71993 0.30384 0.29442 2.602 -2.83899 -0 -0 -2.06119 0.10577 0 0 0 0 0 -0.02038 0.05007 0.93203 0 -0.24096 0 0.18072 -0.16416 0.42501 -4.97212
TRP_1965 -11.9521 1.37297 5.06873 -0.66096 0.21745 0.31438 2.56288 -3.53306 -0 -0 -2.52108 -0.29839 0 0 0 0 0 -0.0001 0.00567 0 4.20966 -0.14894 0 1.6906 -0.17379 0.45378 -3.39234
ASN_1966 -4.68351 0.12708 5.08759 -0.18264 0.05474 0.27093 2.37827 -2.55396 -0.00229 -0.01865 -2.53565 -0.31117 0 0 0 0 0 0.08025 0.01663 0 1.503 0.28859 0 -0.93687 -0.03387 0.41932 -1.03222
SER_1967 -5.1581 0.29943 4.9313 -0.0286 0 0.06661 2.77405 -2.58442 -0 -0 -2.23356 -0.62555 0 0 0 0 0 -0.00924 0.0186 0.67889 0 0.3389 0.60158 -0.77834 0.16277 0.25238 -1.29331
LEU_1968 -8.1468 0.89407 2.5251 -0.53724 0.44898 0.14194 2.51829 -2.51719 -0 -0 -1.6206 0.23877 0 0 0 0 0 0.42638 0.27607 0.26441 0 -0.2472 0 0.18072 -0.04015 0.55083 -4.64362
LEU_1969 -6.48414 0.63072 5.05269 -0.91339 0.60984 0.39688 2.85593 -2.80817 -0 -0 -2.33295 0.0108 0 0 0 0 0 0.02208 0.03465 1.89201 0 -0.2094 0 0.18072 -0.16772 0.89912 -0.33033
ALA_1970 -5.20136 0.35647 4.85154 -0.02232 0 0 2.59279 -2.82899 -0.00846 -0.11762 -1.78428 -0.36073 0 0 0 0 0 -0.04482 0 0 0 -0.37465 0 1.8394 -0.31839 0.6985 -0.72293
VAL_1971 -6.94993 0.52072 3.70292 -0.30242 0.17752 0.06818 2.47875 -2.6967 -0 -0 -2.02749 -0.03689 0 0 0 0 0 0.00336 0.00408 0.05495 0 -0.2441 0 1.9342 -0.32204 0.42459 -3.2103
VAL_1972 -7.87 1.17214 4.54106 -0.25534 0.11394 0.04045 2.77816 -3.32957 -0 -0 -2.07303 0.29607 0 0 0 0 0 -0.03294 0.02382 0.85109 0 -0.13829 0 1.9342 -0.04488 0.58539 -1.40773
ARG_1973 -4.73518 0.33133 4.10539 -0.8142 0.13484 0.56107 1.7499 -2.16709 -0.01959 -0.23153 -1.36216 0.31842 0 0 0 0 0 -0.06477 0.02923 2.8098 0 -0.19085 0 -1.2888 -0.26753 0.54168 -0.56004
GLU_1974 -2.73816 0.20702 3.42336 -0.44417 0.07927 0.9045 1.23903 -1.50677 -0.01113 -0.1139 -1.24738 -0.4767 0 0 0 0 0 0.01042 0.0137 0 3.05472 -0.07316 0 -2.7348 -0.40305 0.35665 -0.46056
GLY_1975 -2.41271 0.15213 2.75488 -5e-05 0 0 0.95239 -1.35874 -0.00875 -0.05462 -1.37534 -0.32702 0 0 0 0 0 -0.1815 0 0 0 -1.53455 0 0.83697 -0.27638 0.63718 -2.19611
ARG_1976 -7.64682 0.60853 8.19666 -0.65157 0.13695 0.33394 3.40129 -3.73531 -0.00859 -0.05084 -5.79441 0.42451 0 0 0 -0.87204 0 0.01462 0.21767 2.30717 0 -0.03435 0 -1.2888 -0.01153 0.97217 -3.48074
SER_1977 -5.92943 0.65769 4.43971 -0.02798 0 0.06571 2.79361 -2.48456 -0.00025 -0.00474 -3.0295 -0.44595 0 0 0 0 0 0.00157 0.00187 0.58214 0 -0.11874 0.65062 -0.77834 0.12434 0.71441 -2.78781
VAL_1978 -7.432 0.63215 1.80487 -0.263 0.148 0.05427 2.3999 -2.07094 -0 -0 -2.58492 -0.23899 0 0 0 0 0 0.03294 0.02011 0.30262 0 -0.78804 0 1.9342 -0.18503 0.32791 -5.90595
MET_1979 -9.23619 0.73399 1.44493 -0.24668 0.0169 0.10088 2.3233 -1.83084 -0 -0 -2.22865 -0.24174 0 0 0 0 0 0.27623 0.27051 1.88284 0 0.21309 0 0.60916 0.23969 0.68101 -4.99159
LEU_1980 -8.34843 0.59027 3.80146 -0.62734 0.26928 0.2571 2.68519 -2.58055 -0.00498 -0.01571 -3.41725 -0.0258 0 0 0 0 0 0.09756 0.17328 1.14772 0 -0.02218 0 0.18072 0.54065 1.15918 -4.13984
THR_1981 -7.25431 0.87887 4.85528 -0.14077 0.06355 0.12485 3.55208 -2.69917 -0 -0 -4.67052 -0.09331 0 0 0 -0.5948 0 -0.03471 0.11548 1.61385 0 -0.11871 2.45238 -1.0874 0.14869 0.99061 -1.89805
SER_1982 -4.38193 0.20755 4.79809 -0.02503 0 0.04674 2.12632 -2.13458 -0.02784 -0.22559 -2.32115 -1.18937 0 0 -0.88931 -0.37285 0 0.00637 0.08687 1.12773 0 -0.43352 0.84359 -0.77834 0.01094 0.65284 -2.87248
HIS_1983 -6.72437 0.38105 6.34397 -0.45543 0.01471 0.54816 1.5686 -3.07393 -0.03216 -0.27705 -1.59666 -0.13441 0 0 0 -0.50283 0 -0.05598 0.10364 0 1.64784 -0.28057 0 -0.45461 -0.35609 0.43087 -2.90526
SER_1984 -4.70589 0.35949 5.22975 -0.03332 0.00016 0.06079 2.8314 -2.38477 -0 -0 -2.29887 -0.86116 0 0 -1.58256 0 0 -0.05558 0.03386 0.47226 0 0.49438 0.65315 -0.77834 -0.11463 0.22566 -2.45421
MET_1985 -8.80832 0.43302 4.35083 -0.70167 0.18402 0.33809 1.6817 -2.31629 -0.00254 -0.00704 -1.34539 -0.22958 0 0 0 0 0 0.09106 0.04523 2.31228 0 -0.03568 0 0.60916 0.14663 0.33737 -2.9171
GLU_1986 -4.12978 0.19865 4.88474 -0.46849 0.27242 1.47703 1.70087 -2.35766 -0.03357 -0.21339 -1.18477 -2.90968 0 0 0 0 0 0.08294 0.03126 0 3.93307 -0.21957 0 -2.7348 -0.23289 0.32276 -1.58086
GLU_1987 -8.45875 0.82666 8.15739 -0.35579 0.1228 0.45362 3.5006 -3.78962 -0.03213 -0.16684 -3.76439 -0.72423 0 0 -0.69325 -0.37285 0 -0.02953 0.08173 0 3.17733 -0.10126 0 -2.7348 -0.34068 0.24195 -5.00205
CYS_1988 -7.99263 0.80992 4.63893 -0.04434 0 0.01535 2.625 -2.5846 -0.00633 -0.08385 -2.23388 -0.01634 0 0 0 0 0 0.0204 0.01078 0.32147 0 0.26957 0 3.6196 0.08436 0.62947 0.08287
GLU_1989 -5.56595 0.31296 6.83888 -0.20773 0.01912 0.26282 2.88507 -2.89133 -0 -0 -4.21927 -0.54042 0 0 -0.59307 0 0 -0.05096 0.20067 0 3.04805 -0.27799 0 -2.7348 -0.04236 0.81029 -2.74602
ALA_1990 -5.12515 0.36341 2.9137 -0.02284 0 0 2.10325 -2.16575 -0 -0 -1.18134 -0.30506 0 0 0 0 0 0.06184 0 0 0 0.14448 0 1.8394 -0.19642 0.663 -0.90746
LEU_1991 -6.96356 0.70687 2.42768 -0.53428 0.2958 0.14735 1.81662 -1.88894 -0 -0 -1.71821 0.18699 0 0 0 0 0 -0.02387 0.29562 0.25276 0 -0.25436 0 0.18072 0.07376 0.7114 -4.28765
CYS_1992 -6.95873 0.7726 3.9072 -0.04617 0 0.01495 1.79105 -2.05533 -0.00324 -0.01162 -0.87234 -0.30471 0 0 0 0 0 0.01073 0.06324 0.19193 0 -0.01985 0 3.6196 -0.08238 0.67828 0.69521
SER_1993 -3.85095 0.27483 4.82699 -0.02704 0 0.04284 2.78436 -1.98737 -0 -0 -2.35519 -1.09528 0 0 -0.6153 -0.64252 0 0.05361 0.03181 0.48706 0 -0.05968 0.76681 -0.77834 -0.0908 0.51772 -1.71644
ARG_1994 -8.45078 0.47206 8.12233 -0.5169 0.0705 0.26359 4.09092 -3.70115 -0.06446 -0.30675 -5.15975 0.39967 0 0 -1.01136 -0.55732 0 0.01369 0.53373 2.18038 0 -0.17553 0 -1.2888 -0.00735 0.70238 -4.3909
LEU_1995 -8.67915 1.14575 1.26601 -0.5472 0.28453 0.14515 1.60878 -1.92761 -0.00471 -0.01313 -2.19309 0.0692 0 0 0 0 0 -0.05771 0.15087 1.09017 0 -0.24451 0 0.18072 0.13443 0.906 -6.68551
ALA_1996 -5.96717 1.45925 2.18615 -0.03013 0.0097 0 2.46646 -2.17547 -0.00498 -0.01455 -1.82079 -0.44724 0 0 0 0 0 -0.06546 0 0 0 0.53991 0 1.8394 0.70883 0.78084 -0.53526
ILE_1997 -8.8444 1.53654 0.99955 -0.48001 0.36319 0.11223 1.22253 -1.96137 -0.01292 -0.04672 -1.25016 0.07596 0 0 0 0 0 -0.05515 0.03322 0.38409 0 -0.6001 0 0.73287 0.3539 0.57665 -6.8601
MET_1998 -10.8866 1.5776 4.6197 -0.39779 0.09703 0.13467 2.2476 -3.11123 -0 -0 -2.75066 0.09394 0 0 0 0 0 0.16775 0.24942 1.22315 0 0.1976 0 0.60916 -0.0993 0.54329 -5.48463
VAL_1999 -6.49483 1.0732 2.14442 -0.23561 0.10152 0.04497 1.42343 -2.10982 -0.01222 -0.04024 -0.77691 -0.37589 0 0 0 0 0 -0.03874 0.18496 0.41912 0 -0.4698 0 1.9342 0.06929 0.71782 -2.44112
ASN_2000 -3.15023 0.40589 2.97654 -0.18999 0.03443 0.32883 1.50072 -1.52551 -0 -0 -1.01798 -0.98293 0 0 -0.85896 -0.86173 0 -0.07549 0.05745 0 1.85892 -1.00605 0 -0.93687 -0.55689 0.65834 -3.34153
GLY_2001 -4.16514 0.39444 3.5894 -5e-05 0 0 1.73916 -1.91041 -0 -0 -2.79345 -0.37685 0 0 0 0 0 -0.17747 0 0 0 -1.44064 0 0.83697 -1.03089 0.65013 -4.6848
ARG_2002 -5.22932 0.41382 6.68321 -0.4169 0.04022 0.20929 2.94651 -2.80437 -0 -0 -4.07634 0.07783 0 0 0 -0.93872 0 0.0313 0.19032 2.37397 0 -0.23565 0 -1.2888 -0.66239 0.63725 -2.04877
PHE_2003 -8.86562 1.6335 -0.48037 -0.52008 0.043 0.2316 0.32985 -1.47113 -0 -0 -0.00708 0.13917 0 0 0 0 0 -0.00815 0.02749 0 2.693 -0.20437 0 1.0402 -0.32291 0.57177 -5.17012
ARG_2004 -5.82797 0.68399 4.83905 -0.5989 0.14557 0.39749 2.18258 -2.22157 -0.01887 -0.20425 -1.58933 0.23986 0 0 0 -1.10981 0 -0.03834 0.11953 2.16634 0 -0.08539 0 -1.2888 -0.07624 1.05046 -1.23458
CYS_2005 -6.40673 0.5185 2.97691 -0.06979 0.00091 0.06339 0.88843 -1.61769 -0.00715 -0.088 0.01086 -0.42524 0 0 0 0 0 0.02776 0.01039 1.16883 0 0.04498 0 3.6196 0.9683 1.01453 2.6988
LEU_2006 -7.52572 1.27087 1.12845 -0.56976 0.32451 0.19551 1.36885 -1.63429 -0.00297 -0.01275 -1.08855 0.0228 0 0 -1.01136 0 0 -0.09753 0.01195 0.38085 0 0.67333 0 0.18072 1.11617 0.95514 -4.31378
GLY_2007 -3.93114 0.26396 3.42827 -0.00068 0 0 1.57402 -1.81875 -0.00213 -0.00605 -1.61917 -0.22405 0 0 0 0 0 -0.16508 0 0 0 -0.34954 0 0.83697 0.55003 0.71244 -0.7509
SER_2008 -5.02624 0.72898 5.41036 -0.03382 0 0.07722 2.87819 -2.55823 -0.00067 -0.00626 -3.09438 -0.24963 0 0 -0.48691 0 0 0.09404 0.00567 0.25482 0 -0.31813 0.60044 -0.77834 -0.0164 0.84967 -1.66961
PRO_2009 -7.04307 1.01576 4.35061 -0.06542 0 0.04229 1.71867 -1.8897 -0 -0 -1.15354 0.62742 0 0 0 0 0 -0.1116 0.12242 0.14075 0 -0.11773 0 -2.4119 -0.14905 1.11824 -3.80585
GLN_2010 -6.0923 0.38291 4.95379 -0.65088 0.27071 1.08801 1.77635 -2.42654 -0.02086 -0.18148 -1.59326 -2.25261 0 0 0 0 0 0.00468 0.02754 0 4.44785 -0.18069 0 -0.18838 0.01921 0.45569 -0.16028
HIS_2011 -6.96433 0.81289 6.92196 -0.60512 0.00772 0.58813 3.24331 -3.241 -0.01818 -0.14804 -3.38424 -0.34994 0 0 -0.48691 -0.74532 0 -0.01 0.05567 0 1.60356 -0.229 0 -0.45461 -0.05238 0.35831 -3.09752
LEU_2012 -9.44818 0.57202 3.62902 -0.50888 0.16201 0.11751 2.90336 -2.96757 -0 -0 -2.27211 -0.02137 0 0 0 0 0 -0.02 0.2634 3.33365 0 -0.28123 0 0.18072 -0.08547 0.42392 -4.01919
LYS_2013 -8.14569 1.01129 9.00944 -0.31837 0.031 0.13819 3.22023 -3.91264 -0.01028 -0.07806 -2.24273 0.05871 0 0 0 0 0 0.02071 0.02104 1.79629 0 0.04738 0 -1.5107 -0.28602 0.55595 -0.59427
GLY_2014 -2.11608 0.06479 2.96265 -4e-05 0 0 1.10756 -1.43061 -0 -0 -0.76097 -0.3972 0 0 0 0 0 -0.06315 0 0 0 0.51871 0 0.83697 0.03063 0.51189 1.26515
ARG_2015 -5.94615 0.37569 5.44977 -0.86252 0.16583 0.52642 2.30258 -2.46627 -0 -0 -1.7894 0.26898 0 0 0 0 0 0.09125 0.13182 2.94946 0 -0.12153 0 -1.2888 0.1796 0.64657 0.61331
PHE_2016 -7.78819 0.93886 1.33112 -0.65461 0.06923 0.40056 1.53571 -1.6021 -0 -0 -1.96229 0.11622 0 0 0 0 0 -0.06187 0.05888 0 1.95257 -0.22329 0 1.0402 -0.15177 0.73085 -4.26992
ALA_2017 -3.09275 0.32828 1.45418 -0.01935 0 0 1.12601 -1.32626 -0 -0 0.0054 -0.43078 0 0 0 0 0 0.01861 0 0 0 -0.51629 0 1.8394 -0.19529 0.37227 -0.43657
ALA_2018 -1.53065 0.1434 1.16918 -0.02084 0 0 0.36263 -0.77075 -0.00544 -0.03463 -0.02199 -0.38398 0 0 0 0 0 0.00184 0 0 0 -0.5406 0 1.8394 -0.05238 0.1963 0.3515
GLY_2019 -2.4191 0.12728 1.76793 -0.00018 0 0 0.58927 -1.00019 -0 -0 -0.50104 -0.29347 0 0 0 0 0 -0.27329 0 0 0 -1.35292 0 0.83697 -0.08712 0.09735 -2.50853
HIS_D_2020 -8.58296 0.60166 6.43447 -0.41164 0.01528 0.48623 3.17021 -3.44208 -0.00894 -0.03121 -2.54652 -0.39682 0 0 0 -1.08385 0 0.04312 0.08754 0 2.15521 -0.22861 0 -0.45461 -0.1749 0.33777 -4.03064
THR_2021 -5.55625 0.516 4.4544 -0.17691 0.10824 0.06353 2.96533 -2.41262 -0.0185 -0.11714 -2.85325 -0.4177 0 0 0 -0.3087 0 -0.03277 0.00071 0.12207 0 -0.08138 2.44569 -1.0874 -0.06599 0.40543 -2.0472
LEU_2022 -8.33425 0.9174 1.8355 -0.62584 0.23777 0.18186 2.43468 -2.15993 -0.01758 -0.05779 -3.02467 0.22449 0 0 0 0 0 -0.06272 0.11662 0.71621 0 -0.28693 0 0.18072 0.12161 0.27011 -7.33274
THR_2023 -5.44948 0.46053 4.5126 -0.16858 0.08943 0.05959 2.85295 -2.396 -0.03459 -0.24888 -2.98953 -0.16822 0 0 0 0 0 -0.049 0.00227 0.13401 0 -0.1249 2.27198 -1.0874 0.10682 0.31766 -1.90873
LEU_2024 -8.4018 0.63886 1.87955 -0.49202 0.19617 0.10976 2.34004 -2.12296 -0.01902 -0.13556 -2.63181 0.04515 0 0 0 0 0 0.1686 0.22254 0.81234 0 -0.12748 0 0.18072 0.01877 0.43879 -6.87936
ARG_2025 -8.46851 0.62915 8.13509 -1.19595 0.33454 0.65743 4.10294 -3.71113 -0.01918 -0.17352 -5.76161 0.23801 0 0 -1.27948 0 0 -0.03742 0.54149 2.8538 0 0.21448 0 -1.2888 0.21757 1.01136 -2.99973
VAL_2026 -7.49033 1.17206 1.97057 -0.39655 0.45189 0.09732 1.46433 -2.22807 -0.00552 -0.05044 -0.32405 -0.42691 0 0 0 0 0 0.00992 0.03057 0.99775 0 -0.59949 0 1.9342 0.42969 1.6871 -1.27595
PRO_2027 -4.52561 0.79527 3.87416 -0.13298 0.00211 0.09865 1.76717 -1.73883 -0.005 -0.05587 -2.23436 0.19226 0 0 0 0 0 -0.04686 0.01913 0.14748 0 -1.09668 0 -2.4119 -0.19137 1.27253 -4.27068
ALA_2028 -2.62333 0.32904 2.88186 -0.02153 0 0 1.73272 -1.56697 -0.02671 -0.15333 -0.89602 -0.35715 0 0 0 0 0 -0.07084 0 0 0 -0.21955 0 1.8394 -0.34569 0.47726 0.97917
ALA_2029 -2.45737 0.3038 2.16759 -0.02579 0.00106 0 0.7618 -1.20961 -0 -0 -0.43521 -0.39737 0 0 -0.40845 0 0 -0.12398 0 0 0 -0.19372 0 1.8394 -0.21432 0.36231 -0.02985
ARG_2030 -6.13117 0.64703 4.96325 -1.02848 0.35973 0.8293 2.63362 -2.53684 -0 -0 -2.835 -0.19954 0 0 -0.40845 0 0 -0.02958 0.05247 2.89353 0 -0.21298 0 -1.2888 -0.23299 0.4736 -2.05129
SER_2031 -5.31909 0.3129 3.87407 -0.02729 0 0.04306 2.58587 -2.34203 -0.005 -0.05587 -1.74716 -1.0647 0 0 0 0 0 0.01835 0.00488 0.23673 0 -0.01237 0.6226 -0.77834 -0.27053 0.4675 -3.45643
GLN_2032 -3.98918 0.81309 3.70396 -0.87807 0.09479 0.91593 1.59909 -1.97841 -0.02671 -0.15333 -1.03032 -0.80323 0 0 0 0 0 0.1684 0.0867 0 3.75214 0.27541 0 -0.18838 5.40454 1.56232 9.32874
PRO_2033 -5.2987 0.83976 3.46824 -0.08417 0 0.05182 1.37464 -1.70074 -0 -0 -1.03425 0.69764 0 0 0 0 0 0.1475 0.01449 0.45184 0 0.09985 0 -2.4119 5.48294 1.76786 3.86683
ALA_2034 -5.5465 0.49019 2.62771 -0.01973 0 0 2.39314 -2.34884 -0 -0 -1.55542 -0.35012 0 0 0 0 0 0.09123 0 0 0 0.09773 0 1.8394 -0.07487 0.49165 -1.86444
ALA_2035 -5.15456 0.49452 3.25726 -0.02274 0 0 2.60828 -2.48761 -0 -0 -2.33431 -0.36175 0 0 0 0 0 -0.03239 0 0 0 -0.22337 0 1.8394 -0.09813 0.20151 -2.31388
ALA_2036 -4.20695 0.34572 3.74823 -0.02178 0 0 2.53481 -2.40713 -0 -0 -2.10748 -0.36941 0 0 0 0 0 0.12845 0 0 0 -0.23169 0 1.8394 -0.42582 0.2489 -0.92474
PHE_2037 -8.98876 0.97268 4.85153 -1.05203 0.10646 0.4062 2.76651 -3.10437 -0.01427 -0.08194 -2.38874 -0.02284 0 0 0 0 0 0.05174 0.28642 0 1.76614 -0.47244 0 1.0402 -0.16109 0.3618 -3.67679
VAL_2038 -8.37128 1.16275 2.31236 -0.30502 0.2329 0.06657 2.44929 -2.596 -0 -0 -1.54907 -0.00548 0 0 0 0 0 -0.06991 0.02004 0.02341 0 -0.35676 0 1.9342 0.08452 0.34088 -4.6266
ALA_2039 -3.80543 0.09835 3.08812 -0.02325 0 0 1.76284 -2.09528 -0 -0 -0.86481 -0.36621 0 0 0 0 0 -0.03984 0 0 0 -0.3238 0 1.8394 -0.26026 0.27666 -0.71351
ALA_2040 -2.79172 0.17147 2.96464 -0.02255 0 0 1.46101 -1.72322 -0 -0 -0.82599 -0.30801 0 0 0 0 0 -0.03883 0 0 0 0.12067 0 1.8394 -0.23551 0.39691 1.00827
GLU_2041 -3.45947 0.20397 3.04862 -0.45562 0.08565 0.95049 1.20664 -1.42694 -0 -0 -1.01981 -0.37466 0 0 0 0 0 0.01755 0.05977 0 3.15909 -0.21681 0 -2.7348 0.00829 0.42005 -0.528
PHE_2042 -7.56747 1.01077 2.32098 -0.59888 0.03546 0.30481 2.4799 -2.14714 -0.01427 -0.08194 -1.47082 0.34652 0 0 0 0 0 0.06676 0.00542 0 2.142 -0.16255 0 1.0402 -0.00448 1.38404 -0.9107
PRO_2043 -2.75318 0.27591 1.98304 -0.16971 0.04205 0.11472 0.40249 -0.70638 -0 -0 -0.29483 0.11333 0 0 0 0 0 0.04535 0.01715 0.19235 0 -0.93432 0 -2.4119 0.46738 1.47684 -2.13971
GLY_2044 -2.32929 0.28443 2.47716 -0.00033 0 0 1.45245 -1.22386 -0 -0 -1.88108 -0.16347 0 0 0 0 0 -0.00241 0 0 0 -1.5016 0 0.83697 0.45721 0.34398 -1.24984
ALA_2045 -3.4956 0.4356 0.06261 -0.02495 0.00086 0 0.2962 -0.9277 -0 -0 -0.303 -0.45744 0 0 0 0 0 -0.04621 0 0 0 -0.06097 0 1.8394 0.46227 0.17763 -2.04129
GLU_2046 -4.80456 0.54827 5.94172 -0.31823 0.07917 0.40084 2.89942 -2.43611 -0.00015 -0.00223 -4.26562 -0.4043 0 0 0 -0.81291 0 -0.04974 0.10872 0 2.99597 0.17691 0 -2.7348 0.43076 0.32019 -1.92669
LEU_2047 -5.53431 0.59299 0.50836 -0.59022 0.16555 0.1525 0.62976 -1.30465 -0 -0 -0.31425 0.25595 0 0 0 0 0 -0.07074 0.12549 0.5537 0 -0.36258 0 0.18072 -0.03288 0.34206 -4.70255
ARG_2048 -6.48006 0.50042 7.98027 -0.39451 0.03192 0.19128 3.09475 -3.1021 -0 -0 -4.06574 0.07492 0 0 0 -1.6576 0 0.00592 0.02626 2.26405 0 -0.20795 0 -1.2888 -0.1626 0.35318 -2.83639
GLU_2049 -4.00425 0.36706 5.55596 -0.24683 0.05547 0.40834 1.15413 -2.19249 -0.04079 -0.39262 -1.64654 -0.50666 0 0 0 -0.62366 0 -0.04175 0.02648 0 3.25657 -0.01772 0 -2.7348 -0.14181 0.38661 -1.37928
ALA_2050 -2.70791 0.2044 1.15724 -0.024 0 0 0.32919 -1.09827 -0.00041 -0.00152 -0.16447 -0.26771 0 0 0 0 0 -0.0191 0 0 0 0.01809 0 1.8394 -0.28545 0.34021 -0.68032
HIS_D_2051 -7.21273 0.52812 5.14836 -0.35366 0.00259 0.39983 2.31367 -2.86835 -0.01285 -0.13717 -1.28964 -0.2171 0 0 0 0 0 0.05578 0.00859 0 1.93256 -0.23185 0 -0.45461 -0.31214 0.40736 -2.29325
GLY_2052 -1.51171 0.15971 1.64965 -4e-05 0 0 1.18754 -0.9193 -0.00093 -0.00366 0.15185 -0.41071 0 0 0 0 0 -0.16918 0 0 0 0.33935 0 0.83697 0.22512 0.31907 1.85374
GLY_2053 -2.74763 0.24265 2.90534 -8e-05 0 0 1.35548 -1.4913 -0 -0 -1.39035 -0.3346 0 0 -0.54807 0 0 -0.13735 0 0 0 0.59012 0 0.83697 0.64326 0.34769 0.27215
ARG_2054 -8.45108 0.58107 6.39239 -0.64391 0.0845 0.39863 3.08916 -3.13831 -0.01944 -0.13842 -2.22131 0.53802 0 0 0 0 0 0.02937 0.22206 2.6366 0 -0.19752 0 -1.2888 0.51001 0.60274 -1.01424
LEU_2055 -7.9555 0.75156 1.39518 -0.46241 0.15839 0.08902 2.57832 -2.00223 -0 -0 -2.59201 0.05298 0 0 0 0 0 0.11885 0.04928 0.64753 0 -0.12188 0 0.18072 0.07389 0.50084 -6.53747
ARG_2056 -8.50014 0.67616 8.45122 -0.77275 0.20444 0.52205 3.71493 -3.85987 -0.05068 -0.34903 -4.48794 0.44439 0 0 0 -0.78338 0 -0.02071 0.07101 2.41549 0 -0.11752 0 -1.2888 0.04392 0.51451 -3.17271
PHE_2057 -11.0472 1.529 2.22175 -0.71078 0.1058 0.39094 2.66882 -2.77277 -0 -0 -2.98419 0.26722 0 0 0 0 0 0.18815 0.03859 0 1.96902 -0.16755 0 1.0402 -0.00213 0.89313 -6.37199
GLN_2058 -6.52297 0.42993 6.27244 -0.63551 0.09842 0.615 2.92684 -2.79345 -0.01943 -0.08084 -3.21525 -0.73827 0 0 0 -0.3087 0 -0.0462 0.0563 0 2.95455 0.23356 0 -0.18838 -0.02457 0.76118 -0.22538
LEU_2059 -7.84712 0.7848 1.94009 -0.51892 0.27499 0.13672 2.06779 -1.94838 -0.00446 -0.02316 -2.53843 0.10087 0 0 0 0 0 0.15686 0.22755 1.07564 0 -0.26959 0 0.18072 0.52311 1.12737 -4.55355
PRO_2060 -3.3654 0.64648 2.57943 -0.14923 0.0006 0.10839 0.46976 -0.95279 -0 -0 -0.15441 0.15322 0 0 0 0 0 0.44022 0.01468 0.3225 0 -1.01824 0 -2.4119 0.18186 1.76155 -1.37326
PRO_2061 -4.79386 0.80665 2.44308 -0.06086 0 0.0416 0.39685 -1.18815 -0 -0 1.0807 0.63768 0 0 0 0 0 0.04168 0.00645 0.07889 0 0.60705 0 -2.4119 1.91385 1.11228 0.712
GLY_2062 -1.45446 0.45989 1.55086 -5e-05 0 0 0.23423 -0.76141 -0 -0 1.18127 -0.30385 0 0 0 0 0 0.18257 0 0 0 -1.50008 0 0.83697 2.51681 1.33062 4.27338
GLY_2063 -1.65224 0.4513 1.34062 -7e-05 0 0 0.00817 -0.70708 -0.00413 -0.07165 0.56619 -0.37396 0 0 0 0 0 -0.11851 0 0 0 0.51746 0 0.83697 0.45904 1.27233 2.52445
ARG_2064 -2.4213 0.08852 2.47321 -0.65347 0.08732 0.4571 0.36146 -1.18993 -0 -0 0.18164 0.48191 0 0 0 0 0 0.03328 0.02434 2.10355 0 -0.05738 0 -1.2888 4e-05 0.33507 1.01658
CYS_2065 -3.54478 0.39384 1.63026 -0.08312 0 0.05816 0.19762 -0.8235 -0.00413 -0.07165 0.30404 -0.60965 0 0 0 0 0 0.04496 0.00252 0.24897 0 -0.30419 0 3.6196 -0.2344 0.34432 1.16887
ALA_2066 -5.18929 0.44654 3.47208 -0.0218 0 0 2.33855 -2.29105 -0 -0 -1.7921 -0.44817 0 0 0 0 0 0.04878 0 0 0 -0.5569 0 1.8394 -0.09568 0.32281 -1.92682
LEU_2067 -9.62477 1.35918 3.98702 -0.63679 0.23291 0.21712 2.71263 -3.04779 -0.00678 -0.02871 -3.30188 0.05811 0 0 -0.96828 0 0 -0.01547 0.06442 1.33502 0 -0.31275 0 0.18072 -0.15706 0.58428 -7.36886
ALA_2068 -5.34381 0.83573 2.4177 -0.02351 0 0 1.52126 -2.1494 -0 -0 -0.91895 -0.35223 0 0 0 0 0 -0.05865 0 0 0 -0.3587 0 1.8394 -0.45911 0.66027 -2.38999
ARG_2069 -5.82203 0.26799 5.53796 -0.56694 0.09372 0.3251 2.42288 -2.83764 -0.01249 -0.07382 -0.86687 0.22404 0 0 0 0 0 -0.03741 0.01617 1.87503 0 -0.05801 0 -1.2888 -0.23908 0.38827 -0.65193
VAL_2070 -7.11958 0.69565 2.48042 -0.30499 0.1967 0.06833 1.93898 -2.27745 -0.01006 -0.05926 -1.22777 -0.14759 0 0 0 0 0 -0.00748 0.03705 0.05836 0 -0.40596 0 1.9342 0.06386 0.37174 -3.71485
PHE_2071 -8.68631 0.85482 2.08523 -0.91329 0.06911 0.30652 2.27986 -2.44476 -0.01389 -0.0699 -2.77237 -0.01989 0 0 0 0 0 0.00876 0.00463 0 1.74993 -0.47667 0 1.0402 0.10574 0.30386 -6.5884
GLY_2072 -3.87916 0.31497 4.469 -5e-05 0 0 2.23008 -2.40293 -0.02262 -0.11643 -2.06168 -0.38531 0 0 0 0 0 -0.01623 0 0 0 -0.01033 0 0.83697 0.76607 0.39236 0.11472
GLU_2073 -5.21257 0.3354 5.95965 -0.43084 0.05253 0.83453 2.91425 -2.80888 -0 -0 -3.20181 -0.46938 0 0 0 -0.52236 0 0.01275 0.01429 0 3.5521 -0.23208 0 -2.7348 0.47018 0.58694 -0.88008
LEU_2074 -7.35089 1.00123 2.8166 -0.92709 0.73748 0.41192 2.04581 -2.42297 -0.01249 -0.07382 -2.04395 0.04483 0 0 0 0 0 0.01149 0.03364 1.69903 0 -0.18073 0 0.18072 -0.14086 0.77052 -3.39954
ALA_2075 -4.46219 0.23943 2.25459 -0.02269 0 0 1.51767 -2.06158 -0.01006 -0.05926 -1.38266 -0.34881 0 0 0 0 0 -0.01016 0 0 0 -0.37883 0 1.8394 -0.20913 0.57297 -2.5213
VAL_2076 -3.91213 0.38313 3.73612 -0.30639 0.19236 0.06808 2.01441 -2.11473 -0.01389 -0.0699 -1.80424 -0.09576 0 0 0 0 0 -0.01997 0.01776 0.14093 0 -0.41665 0 1.9342 -0.27785 0.28108 -0.26343
HIS_2077 -6.22852 0.91861 5.61051 -0.4088 0.00703 0.48453 3.31117 -2.92223 -0.01583 -0.08772 -3.61148 -0.28776 0 0 0 -0.52236 0 0.20034 0.01295 0 2.18178 -0.10739 0 -0.45461 -0.1666 0.54157 -1.54482
GLY_2078 -3.22654 0.39588 3.63587 -5e-05 0 0 1.89625 -1.93473 -0.01105 -0.11611 -1.01422 -0.44546 0 0 0 0 0 -0.09111 0 0 0 0.33136 0 0.83697 -0.01459 0.51335 0.75582
ALA_2079 -2.1454 0.44066 2.42155 -0.02407 0 0 1.13442 -1.34099 -0 -0 -0.52747 -0.38188 0 0 0 0 0 -0.08372 0 0 0 -0.33295 0 1.8394 -0.1994 0.22817 1.02832
GLU_2080 -2.02259 0.17564 2.36966 -0.20989 0.0324 0.31318 1.08485 -1.14504 -0 -0 -0.64269 -0.54844 0 0 0 0 0 -0.05199 0.00856 0 2.87962 -0.15806 0 -2.7348 -0.3035 0.16517 -0.78792
HIS_2081 -4.80132 0.38545 4.05541 -0.41547 0.024 0.43389 1.91411 -2.10528 -0.02589 -0.14192 -0.36604 -0.36666 0 0 0 0 0 0.03389 0.04619 0 2.05719 -0.04544 0 -0.45461 -0.1469 0.27219 0.3528
GLY_2082 -2.031 0.23756 1.70549 -9e-05 0 0 0.76977 -0.88042 -0.02284 -0.12838 -0.28175 -0.3904 0 0 0 0 0 -0.00843 0 0 0 0.20216 0 0.83697 0.59717 0.34107 0.94688
VAL_2083 -5.38579 0.41103 1.01213 -0.25337 0.12427 0.05002 1.3549 -1.5398 -0.01411 -0.12965 -0.85945 -0.28596 0 0 0 0 0 0.04086 0.01493 0.32187 0 -0.80483 0 1.9342 0.59019 0.36204 -3.05651
GLU_2084 -3.62244 0.26652 3.08912 -0.2203 0.03591 0.32802 0.88606 -1.37045 -0 -0 -0.94999 -0.56855 0 0 0 0 0 -0.05256 0.01624 0 3.0005 -0.21592 0 -2.7348 -0.30235 0.34477 -2.07021
ASP_2085 -5.32477 0.62108 6.89925 -0.11407 0.01333 0.34136 3.80423 -3.01172 -0.0107 -0.1138 -4.94189 -1.25214 0 0 -0.58787 -0.92348 0 0.03016 0.0067 0 2.11131 -0.10941 0 -2.3716 -0.05276 0.57603 -4.41075
PHE_2086 -6.13067 0.70102 1.68928 -0.96753 0.09058 0.57933 1.82704 -1.6607 -0 -0 -3.18781 -0.04633 0 0 -0.58787 0 0 0.1958 0.064 0 1.51504 -0.25196 0 1.0402 0.21142 0.94952 -3.96963
SER_2087 -4.08083 0.25384 3.83072 -0.02944 0 0.06951 2.44856 -1.91901 -0.00397 -0.03774 -2.8189 -0.10412 0 0 0 0 0 0.00836 0.00395 0.14908 0 -0.44911 0.60112 -0.77834 0.07801 0.58168 -2.19663
VAL_2088 -6.5558 0.82604 1.61186 -0.2678 0.17554 0.05559 2.38855 -1.95262 -0 -0 -2.94611 -0.30403 0 0 0 0 0 -0.07423 0.18681 0.32308 0 -0.70628 0 1.9342 -0.26979 0.26927 -5.30572
SER_2089 -3.7791 0.16566 3.70375 -0.02569 0 0.06139 2.10466 -1.75701 -0.02474 -0.19888 -2.51637 -0.26501 0 0 0 0 0 0.14583 0.00685 0.15399 0 -0.44144 0.62253 -0.77834 -0.2661 0.29717 -2.79084
GLN_2090 -6.16046 0.58143 5.89428 -0.26348 0.04606 0.22884 3.0553 -2.77262 -0.01212 -0.0876 -3.33963 -0.62714 0 0 -0.75904 -1.80705 0 0.03343 0.06345 0 3.46322 0.27926 0 -0.18838 0.04943 0.44762 -1.87518
THR_2091 -5.00608 0.81896 3.15751 -0.15074 0.1013 0.09972 1.23969 -1.89889 -0.00666 -0.04921 -0.54462 -0.20594 0 0 0 0 0 0.25303 0.16788 0.71472 0 1.0695 2.46307 -1.0874 1.41215 0.73669 3.28467
MET_2092 -7.22725 0.50894 5.14816 -0.46795 0.22402 0.262 2.27659 -2.48101 -0.01519 -0.14321 -1.37606 -0.39253 0 0 0 0 0 -0.04109 0.09385 3.08153 0 0.30427 0 0.60916 1.07501 0.74451 2.18374
LEU_2093 -8.66464 1.0927 3.76183 -0.71489 0.23773 0.32279 2.86116 -2.48205 -0.01556 -0.10446 -2.30043 0.02998 0 0 -0.59307 0 0 -0.06908 0.13464 1.01097 0 -0.22175 0 0.18072 -0.28544 0.63669 -5.18217
GLU_2094 -6.12344 0.43276 6.87587 -0.33339 0.06617 0.40333 2.29137 -2.87294 -0.00892 -0.11855 -2.85415 -0.61059 0 0 0 -0.78631 0 -0.03498 0.03641 0 3.08248 -0.15847 0 -2.7348 -0.21787 0.45122 -3.21479
GLU_2095 -6.66946 0.37158 8.29777 -0.55209 0.08388 0.99385 3.89789 -3.50084 -0 -0 -4.35503 -0.6922 0 0 0 -1.25608 0 -0.02763 0.28639 0 3.35102 -0.25253 0 -2.7348 -0.23517 0.27035 -2.72308
VAL_2096 -8.46714 0.9867 3.4085 -0.3097 0.22646 0.07002 2.63739 -2.94463 -0 -0 -1.51534 -0.04307 0 0 0 0 0 -0.02408 0.01198 0.04616 0 -0.29106 0 1.9342 -0.15033 0.22322 -4.20072
PHE_2097 -10.9161 1.2675 4.30766 -1.14913 0.19452 0.46293 2.53823 -3.08157 -0 -0 -2.49492 0.03293 0 0 0 0 0 -0.00228 0.02625 0 1.75654 -0.44874 0 1.0402 -0.00197 0.45482 -6.01314
LEU_2098 -7.95312 0.77849 5.17791 -0.49682 0.28303 0.12182 2.72095 -3.13521 -0.01556 -0.10446 -1.91972 0.21978 0 0 0 0 0 0.17059 0.04857 0.27649 0 -0.30545 0 0.18072 -0.16283 0.69996 -3.41487
TYR_2099 -6.48548 0.39767 6.39345 -0.85589 0.0351 0.28368 3.02117 -3.17224 -0.01417 -0.13155 -1.62717 -0.29778 0 0 0 0 0 -0.00014 0.01222 0 1.77446 -0.41245 0.02843 1.2797 -0.16069 0.52566 0.59396
PHE_2100 -10.8015 1.67431 3.80221 -0.51888 0.28927 0.20308 2.70312 -2.98311 -0.00011 -0.0022 -1.99752 -0.05286 0 0 0 0 0 -0.02751 0.0104 0 4.60834 -0.25303 0 1.0402 -0.03355 0.64002 -1.69928
SER_2101 -4.90587 0.21234 4.62833 -0.02862 0 0.06652 2.33994 -2.43067 -0 -0 -1.00113 -0.55678 0 0 0 0 0 0.01609 0.00184 0.73722 0 0.3324 0.6078 -0.77834 0.01129 0.54234 -0.2053
LYS_2102 -3.50885 0.26109 4.73298 -0.39419 0.04616 0.19665 2.2194 -2.20552 -0.00015 -0.00223 -1.38521 -0.08249 0 0 0 0 0 -0.00102 0.00527 1.96737 0 0.0591 0 -1.5107 -0.00425 0.19734 0.59076
ASP_2103 -3.85782 0.09746 5.62488 -0.10396 0.00761 0.31839 2.47232 -2.40563 -0.01417 -0.13155 -2.49946 -0.39404 0 0 0 -1.10981 0 -0.08226 0.16538 0 1.71734 0.02374 0 -2.3716 -0.28272 0.35917 -2.46672
GLN_2104 -4.42682 0.6778 3.97716 -0.68879 0.11227 0.71714 2.09676 -1.88487 -0.00011 -0.0022 -2.01794 -0.44962 0 0 -0.85896 -0.86173 0 -0.07248 0.34866 0 2.22704 -0.18223 0 -0.18838 -0.49379 0.91447 -1.05662
GLY_2105 -1.72738 0.06124 2.49542 -0.00091 0 0 1.31867 -1.16887 -0 -0 0.01693 -0.30649 0 0 0 0 0 -0.1268 0 0 0 -1.39459 0 0.83697 -0.04756 0.9609 0.91752
LYS_2106 -0.9431 0.06182 1.3616 -0.31366 0.04263 0.17632 0.00434 -0.53722 -0.01589 -0.07688 0.21774 -0.23671 0 0 0 0 0 -0.01106 0.00131 1.78021 0 -0.06413 0 -1.5107 0.33381 0.41952 0.68995
ASP:CtermProteinFull_2107 -2.8844 0.11369 3.71292 -0.13059 0.00663 0.4509 0.61363 -1.57296 -0.00554 -0.04867 -1.92594 -0.20899 0 0 0 -0.69159 0 0 0.10401 0 2.77729 0 0 -2.3716 0.08859 0.39729 -1.57534
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461056 MODEL 5 2022-12-17_00000196_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1414.397 tmscore: 0 7tbwA_204 prob: 100 ident: 49.91
SSBOND     CYS A   54    CYS A   81                                       2.03  
SSBOND     CYS A   75    CYS A  225                                       2.02  
SSBOND     CYS A  267    CYS A  406                                       2.03  
SSBOND     CYS A  536    CYS A 1347                                       2.02  
SSBOND     CYS A 1017    CYS A 1166                                       2.06  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -1.146  33.870 -33.249  1.00  2.300          N  
ATOM      2  CA  MET A   1      -2.062  33.856 -32.114  1.00  1.870          C  
ATOM      3  C   MET A   1      -1.325  34.079 -30.810  1.00  1.260          C  
ATOM      4  O   MET A   1      -0.182  33.657 -30.656  1.00  1.680          O  
ATOM      5  CB  MET A   1      -2.836  32.542 -32.069  1.00  2.790          C  
ATOM      6  CG  MET A   1      -3.996  32.471 -33.062  1.00  2.790          C  
ATOM      7  SD  MET A   1      -3.498  32.242 -34.803  1.00  2.790          S  
ATOM      8  CE  MET A   1      -3.071  30.503 -34.887  1.00  2.790          C  
ATOM      9 1H   MET A   1      -1.167  32.973 -33.711  1.00  2.760          H  
ATOM     10 2H   MET A   1      -1.425  34.590 -33.900  1.00  2.760          H  
ATOM     11 3H   MET A   1      -0.209  34.057 -32.920  1.00  2.760          H  
ATOM     12  HA  MET A   1      -2.770  34.675 -32.233  1.00  2.240          H  
ATOM     13 1HB  MET A   1      -2.161  31.714 -32.259  1.00  3.350          H  
ATOM     14 2HB  MET A   1      -3.247  32.398 -31.063  1.00  3.350          H  
ATOM     15 1HG  MET A   1      -4.640  31.629 -32.784  1.00  3.350          H  
ATOM     16 2HG  MET A   1      -4.584  33.381 -32.994  1.00  3.350          H  
ATOM     17 1HE  MET A   1      -2.774  30.250 -35.906  1.00  3.350          H  
ATOM     18 2HE  MET A   1      -2.252  30.285 -34.206  1.00  3.350          H  
ATOM     19 3HE  MET A   1      -3.934  29.905 -34.606  1.00  3.350          H  
ATOM     20  N   ALA A   2      -1.977  34.776 -29.884  1.00  0.770          N  
ATOM     21  CA  ALA A   2      -1.403  35.046 -28.572  1.00  0.670          C  
ATOM     22  C   ALA A   2      -1.216  33.769 -27.781  1.00  0.640          C  
ATOM     23  O   ALA A   2      -2.079  32.884 -27.823  1.00  0.810          O  
ATOM     24  CB  ALA A   2      -2.301  35.988 -27.784  1.00  0.980          C  
ATOM     25  H   ALA A   2      -2.911  35.113 -30.077  1.00  0.920          H  
ATOM     26  HA  ALA A   2      -0.425  35.507 -28.717  1.00  0.800          H  
ATOM     27 1HB  ALA A   2      -1.850  36.196 -26.816  1.00  1.170          H  
ATOM     28 2HB  ALA A   2      -2.421  36.919 -28.333  1.00  1.170          H  
ATOM     29 3HB  ALA A   2      -3.271  35.528 -27.639  1.00  1.170          H  
ATOM     30  N   PHE A   3      -0.153  33.719 -26.973  1.00  0.610          N  
ATOM     31  CA  PHE A   3       0.045  32.563 -26.117  1.00  0.680          C  
ATOM     32  C   PHE A   3      -1.016  32.539 -25.033  1.00  0.520          C  
ATOM     33  O   PHE A   3      -1.413  31.467 -24.586  1.00  0.480          O  
ATOM     34  CB  PHE A   3       1.427  32.565 -25.470  1.00  0.920          C  
ATOM     35  CG  PHE A   3       2.551  32.299 -26.432  1.00  0.920          C  
ATOM     36  CD1 PHE A   3       3.556  33.234 -26.622  1.00  0.920          C  
ATOM     37  CD2 PHE A   3       2.596  31.129 -27.169  1.00  0.920          C  
ATOM     38  CE1 PHE A   3       4.582  32.989 -27.514  1.00  0.920          C  
ATOM     39  CE2 PHE A   3       3.608  30.887 -28.059  1.00  0.920          C  
ATOM     40  CZ  PHE A   3       4.606  31.814 -28.231  1.00  0.920          C  
ATOM     41  H   PHE A   3       0.534  34.460 -26.995  1.00  0.730          H  
ATOM     42  HA  PHE A   3      -0.065  31.662 -26.722  1.00  0.820          H  
ATOM     43 1HB  PHE A   3       1.604  33.522 -24.987  1.00  1.110          H  
ATOM     44 2HB  PHE A   3       1.458  31.800 -24.698  1.00  1.110          H  
ATOM     45  HD1 PHE A   3       3.542  34.168 -26.057  1.00  1.110          H  
ATOM     46  HD2 PHE A   3       1.813  30.396 -27.048  1.00  1.110          H  
ATOM     47  HE1 PHE A   3       5.373  33.728 -27.653  1.00  1.110          H  
ATOM     48  HE2 PHE A   3       3.617  29.962 -28.634  1.00  1.110          H  
ATOM     49  HZ  PHE A   3       5.413  31.624 -28.938  1.00  1.110          H  
ATOM     50  N   TRP A   4      -1.483  33.724 -24.610  1.00  0.500          N  
ATOM     51  CA  TRP A   4      -2.520  33.807 -23.590  1.00  0.460          C  
ATOM     52  C   TRP A   4      -3.774  33.113 -24.086  1.00  0.410          C  
ATOM     53  O   TRP A   4      -4.364  32.310 -23.365  1.00  0.440          O  
ATOM     54  CB  TRP A   4      -2.844  35.262 -23.246  1.00  0.660          C  
ATOM     55  CG  TRP A   4      -3.912  35.413 -22.187  1.00  0.660          C  
ATOM     56  CD1 TRP A   4      -3.705  35.434 -20.842  1.00  0.660          C  
ATOM     57  CD2 TRP A   4      -5.347  35.579 -22.371  1.00  0.660          C  
ATOM     58  NE1 TRP A   4      -4.895  35.596 -20.181  1.00  0.660          N  
ATOM     59  CE2 TRP A   4      -5.908  35.690 -21.096  1.00  0.660          C  
ATOM     60  CE3 TRP A   4      -6.186  35.646 -23.495  1.00  0.660          C  
ATOM     61  CZ2 TRP A   4      -7.269  35.866 -20.906  1.00  0.660          C  
ATOM     62  CZ3 TRP A   4      -7.546  35.814 -23.302  1.00  0.660          C  
ATOM     63  CH2 TRP A   4      -8.075  35.924 -22.040  1.00  0.660          C  
ATOM     64  H   TRP A   4      -1.095  34.574 -24.989  1.00  0.600          H  
ATOM     65  HA  TRP A   4      -2.174  33.300 -22.690  1.00  0.550          H  
ATOM     66 1HB  TRP A   4      -1.943  35.758 -22.891  1.00  0.790          H  
ATOM     67 2HB  TRP A   4      -3.174  35.786 -24.140  1.00  0.790          H  
ATOM     68  HD1 TRP A   4      -2.735  35.334 -20.360  1.00  0.790          H  
ATOM     69  HE1 TRP A   4      -5.008  35.642 -19.178  1.00  0.790          H  
ATOM     70  HE3 TRP A   4      -5.781  35.564 -24.501  1.00  0.790          H  
ATOM     71  HZ2 TRP A   4      -7.708  35.952 -19.912  1.00  0.790          H  
ATOM     72  HZ3 TRP A   4      -8.186  35.863 -24.181  1.00  0.790          H  
ATOM     73  HH2 TRP A   4      -9.150  36.058 -21.926  1.00  0.790          H  
ATOM     74  N   THR A   5      -4.170  33.411 -25.326  1.00  0.410          N  
ATOM     75  CA  THR A   5      -5.353  32.814 -25.916  1.00  0.400          C  
ATOM     76  C   THR A   5      -5.201  31.304 -25.977  1.00  0.380          C  
ATOM     77  O   THR A   5      -6.125  30.569 -25.604  1.00  0.380          O  
ATOM     78  CB  THR A   5      -5.602  33.352 -27.346  1.00  0.560          C  
ATOM     79  OG1 THR A   5      -5.822  34.774 -27.307  1.00  0.560          O  
ATOM     80  CG2 THR A   5      -6.831  32.670 -27.950  1.00  0.560          C  
ATOM     81  H   THR A   5      -3.659  34.096 -25.860  1.00  0.490          H  
ATOM     82  HA  THR A   5      -6.214  33.049 -25.292  1.00  0.480          H  
ATOM     83  HB  THR A   5      -4.727  33.145 -27.967  1.00  0.680          H  
ATOM     84  HG1 THR A   5      -5.778  35.123 -28.203  1.00  0.680          H  
ATOM     85 1HG2 THR A   5      -6.999  33.054 -28.954  1.00  0.680          H  
ATOM     86 2HG2 THR A   5      -6.678  31.596 -28.004  1.00  0.680          H  
ATOM     87 3HG2 THR A   5      -7.703  32.878 -27.331  1.00  0.680          H  
ATOM     88  N   GLN A   6      -4.033  30.830 -26.435  1.00  0.370          N  
ATOM     89  CA  GLN A   6      -3.820  29.394 -26.539  1.00  0.360          C  
ATOM     90  C   GLN A   6      -3.896  28.725 -25.177  1.00  0.350          C  
ATOM     91  O   GLN A   6      -4.508  27.660 -25.043  1.00  0.350          O  
ATOM     92  CB  GLN A   6      -2.454  29.096 -27.132  1.00  0.510          C  
ATOM     93  CG  GLN A   6      -2.284  29.448 -28.581  1.00  0.510          C  
ATOM     94  CD  GLN A   6      -0.872  29.207 -29.001  1.00  0.510          C  
ATOM     95  OE1 GLN A   6       0.002  29.117 -28.137  1.00  0.510          O  
ATOM     96  NE2 GLN A   6      -0.630  29.067 -30.285  1.00  0.510          N  
ATOM     97  H   GLN A   6      -3.308  31.487 -26.749  1.00  0.440          H  
ATOM     98  HA  GLN A   6      -4.595  28.972 -27.175  1.00  0.430          H  
ATOM     99 1HB  GLN A   6      -1.700  29.639 -26.563  1.00  0.610          H  
ATOM    100 2HB  GLN A   6      -2.247  28.042 -27.019  1.00  0.610          H  
ATOM    101 1HG  GLN A   6      -2.935  28.824 -29.188  1.00  0.610          H  
ATOM    102 2HG  GLN A   6      -2.518  30.502 -28.733  1.00  0.610          H  
ATOM    103 1HE2 GLN A   6       0.325  28.863 -30.597  1.00  0.610          H  
ATOM    104 2HE2 GLN A   6      -1.373  29.123 -30.953  1.00  0.610          H  
ATOM    105  N   LEU A   7      -3.320  29.366 -24.152  1.00  0.350          N  
ATOM    106  CA  LEU A   7      -3.352  28.816 -22.814  1.00  0.340          C  
ATOM    107  C   LEU A   7      -4.763  28.762 -22.276  1.00  0.340          C  
ATOM    108  O   LEU A   7      -5.135  27.769 -21.658  1.00  0.340          O  
ATOM    109  CB  LEU A   7      -2.459  29.620 -21.859  1.00  0.480          C  
ATOM    110  CG  LEU A   7      -2.411  29.134 -20.367  1.00  0.480          C  
ATOM    111  CD1 LEU A   7      -1.924  27.689 -20.278  1.00  0.480          C  
ATOM    112  CD2 LEU A   7      -1.471  30.035 -19.592  1.00  0.480          C  
ATOM    113  H   LEU A   7      -2.789  30.226 -24.324  1.00  0.420          H  
ATOM    114  HA  LEU A   7      -2.976  27.803 -22.872  1.00  0.410          H  
ATOM    115 1HB  LEU A   7      -1.445  29.629 -22.253  1.00  0.580          H  
ATOM    116 2HB  LEU A   7      -2.822  30.651 -21.857  1.00  0.580          H  
ATOM    117  HG  LEU A   7      -3.406  29.189 -19.935  1.00  0.580          H  
ATOM    118 1HD1 LEU A   7      -1.901  27.401 -19.232  1.00  0.580          H  
ATOM    119 2HD1 LEU A   7      -2.595  27.022 -20.809  1.00  0.580          H  
ATOM    120 3HD1 LEU A   7      -0.925  27.605 -20.705  1.00  0.580          H  
ATOM    121 1HD2 LEU A   7      -1.434  29.719 -18.552  1.00  0.580          H  
ATOM    122 2HD2 LEU A   7      -0.474  29.975 -20.027  1.00  0.580          H  
ATOM    123 3HD2 LEU A   7      -1.832  31.062 -19.648  1.00  0.580          H  
ATOM    124  N   MET A   8      -5.554  29.817 -22.473  1.00  0.360          N  
ATOM    125  CA  MET A   8      -6.914  29.796 -21.958  1.00  0.370          C  
ATOM    126  C   MET A   8      -7.742  28.689 -22.602  1.00  0.350          C  
ATOM    127  O   MET A   8      -8.513  28.011 -21.912  1.00  0.350          O  
ATOM    128  CB  MET A   8      -7.583  31.140 -22.192  1.00  0.510          C  
ATOM    129  CG  MET A   8      -7.030  32.276 -21.353  1.00  0.510          C  
ATOM    130  SD  MET A   8      -7.180  32.053 -19.573  1.00  0.510          S  
ATOM    131  CE  MET A   8      -8.940  32.240 -19.332  1.00  0.510          C  
ATOM    132  H   MET A   8      -5.187  30.648 -22.949  1.00  0.430          H  
ATOM    133  HA  MET A   8      -6.872  29.600 -20.891  1.00  0.440          H  
ATOM    134 1HB  MET A   8      -7.437  31.422 -23.238  1.00  0.620          H  
ATOM    135 2HB  MET A   8      -8.650  31.056 -22.030  1.00  0.620          H  
ATOM    136 1HG  MET A   8      -5.986  32.430 -21.581  1.00  0.620          H  
ATOM    137 2HG  MET A   8      -7.561  33.164 -21.628  1.00  0.620          H  
ATOM    138 1HE  MET A   8      -9.173  32.135 -18.271  1.00  0.620          H  
ATOM    139 2HE  MET A   8      -9.252  33.228 -19.676  1.00  0.620          H  
ATOM    140 3HE  MET A   8      -9.475  31.475 -19.890  1.00  0.620          H  
ATOM    141  N   LEU A   9      -7.574  28.485 -23.914  1.00  0.340          N  
ATOM    142  CA  LEU A   9      -8.301  27.438 -24.619  1.00  0.330          C  
ATOM    143  C   LEU A   9      -7.832  26.064 -24.155  1.00  0.330          C  
ATOM    144  O   LEU A   9      -8.639  25.139 -23.995  1.00  0.330          O  
ATOM    145  CB  LEU A   9      -8.107  27.621 -26.117  1.00  0.470          C  
ATOM    146  CG  LEU A   9      -8.760  28.904 -26.715  1.00  0.470          C  
ATOM    147  CD1 LEU A   9      -8.305  29.041 -28.111  1.00  0.470          C  
ATOM    148  CD2 LEU A   9     -10.284  28.830 -26.656  1.00  0.470          C  
ATOM    149  H   LEU A   9      -6.949  29.107 -24.442  1.00  0.410          H  
ATOM    150  HA  LEU A   9      -9.352  27.520 -24.369  1.00  0.400          H  
ATOM    151 1HB  LEU A   9      -7.033  27.676 -26.313  1.00  0.560          H  
ATOM    152 2HB  LEU A   9      -8.508  26.751 -26.640  1.00  0.560          H  
ATOM    153  HG  LEU A   9      -8.426  29.777 -26.160  1.00  0.560          H  
ATOM    154 1HD1 LEU A   9      -8.728  29.941 -28.553  1.00  0.560          H  
ATOM    155 2HD1 LEU A   9      -7.218  29.109 -28.128  1.00  0.560          H  
ATOM    156 3HD1 LEU A   9      -8.630  28.171 -28.661  1.00  0.560          H  
ATOM    157 1HD2 LEU A   9     -10.703  29.736 -27.085  1.00  0.560          H  
ATOM    158 2HD2 LEU A   9     -10.630  27.965 -27.216  1.00  0.560          H  
ATOM    159 3HD2 LEU A   9     -10.618  28.752 -25.634  1.00  0.560          H  
ATOM    160  N   LEU A  10      -6.530  25.937 -23.903  1.00  0.330          N  
ATOM    161  CA  LEU A  10      -5.969  24.705 -23.397  1.00  0.340          C  
ATOM    162  C   LEU A  10      -6.516  24.402 -22.008  1.00  0.340          C  
ATOM    163  O   LEU A  10      -6.864  23.255 -21.719  1.00  0.340          O  
ATOM    164  CB  LEU A  10      -4.444  24.798 -23.367  1.00  0.470          C  
ATOM    165  CG  LEU A  10      -3.699  23.597 -22.827  1.00  0.470          C  
ATOM    166  CD1 LEU A  10      -4.010  22.390 -23.622  1.00  0.470          C  
ATOM    167  CD2 LEU A  10      -2.266  23.858 -22.905  1.00  0.470          C  
ATOM    168  H   LEU A  10      -5.896  26.711 -24.114  1.00  0.400          H  
ATOM    169  HA  LEU A  10      -6.267  23.910 -24.066  1.00  0.410          H  
ATOM    170 1HB  LEU A  10      -4.090  24.998 -24.379  1.00  0.570          H  
ATOM    171 2HB  LEU A  10      -4.172  25.646 -22.747  1.00  0.570          H  
ATOM    172  HG  LEU A  10      -3.984  23.422 -21.788  1.00  0.570          H  
ATOM    173 1HD1 LEU A  10      -3.456  21.534 -23.232  1.00  0.570          H  
ATOM    174 2HD1 LEU A  10      -5.047  22.191 -23.559  1.00  0.570          H  
ATOM    175 3HD1 LEU A  10      -3.731  22.573 -24.646  1.00  0.570          H  
ATOM    176 1HD2 LEU A  10      -1.779  22.985 -22.503  1.00  0.570          H  
ATOM    177 2HD2 LEU A  10      -1.975  24.013 -23.942  1.00  0.570          H  
ATOM    178 3HD2 LEU A  10      -2.011  24.740 -22.316  1.00  0.570          H  
ATOM    179  N   LEU A  11      -6.578  25.419 -21.144  1.00  0.330          N  
ATOM    180  CA  LEU A  11      -7.119  25.250 -19.812  1.00  0.330          C  
ATOM    181  C   LEU A  11      -8.584  24.861 -19.887  1.00  0.340          C  
ATOM    182  O   LEU A  11      -8.995  23.937 -19.195  1.00  0.350          O  
ATOM    183  CB  LEU A  11      -6.936  26.531 -18.994  1.00  0.460          C  
ATOM    184  CG  LEU A  11      -5.480  26.876 -18.568  1.00  0.460          C  
ATOM    185  CD1 LEU A  11      -5.448  28.286 -18.010  1.00  0.460          C  
ATOM    186  CD2 LEU A  11      -4.980  25.889 -17.498  1.00  0.460          C  
ATOM    187  H   LEU A  11      -6.222  26.334 -21.423  1.00  0.400          H  
ATOM    188  HA  LEU A  11      -6.586  24.440 -19.332  1.00  0.400          H  
ATOM    189 1HB  LEU A  11      -7.302  27.362 -19.595  1.00  0.550          H  
ATOM    190 2HB  LEU A  11      -7.544  26.467 -18.113  1.00  0.550          H  
ATOM    191  HG  LEU A  11      -4.828  26.824 -19.430  1.00  0.550          H  
ATOM    192 1HD1 LEU A  11      -4.428  28.537 -17.721  1.00  0.550          H  
ATOM    193 2HD1 LEU A  11      -5.788  28.986 -18.774  1.00  0.550          H  
ATOM    194 3HD1 LEU A  11      -6.098  28.353 -17.141  1.00  0.550          H  
ATOM    195 1HD2 LEU A  11      -3.972  26.163 -17.234  1.00  0.550          H  
ATOM    196 2HD2 LEU A  11      -5.612  25.936 -16.614  1.00  0.550          H  
ATOM    197 3HD2 LEU A  11      -4.976  24.875 -17.876  1.00  0.550          H  
ATOM    198  N   TRP A  12      -9.356  25.451 -20.812  1.00  0.340          N  
ATOM    199  CA  TRP A  12     -10.759  25.073 -20.971  1.00  0.340          C  
ATOM    200  C   TRP A  12     -10.846  23.576 -21.213  1.00  0.340          C  
ATOM    201  O   TRP A  12     -11.627  22.885 -20.554  1.00  0.340          O  
ATOM    202  CB  TRP A  12     -11.381  25.823 -22.156  1.00  0.480          C  
ATOM    203  CG  TRP A  12     -12.798  25.461 -22.508  1.00  0.480          C  
ATOM    204  CD1 TRP A  12     -13.928  26.026 -22.010  1.00  0.480          C  
ATOM    205  CD2 TRP A  12     -13.244  24.466 -23.479  1.00  0.480          C  
ATOM    206  NE1 TRP A  12     -15.035  25.468 -22.598  1.00  0.480          N  
ATOM    207  CE2 TRP A  12     -14.632  24.520 -23.502  1.00  0.480          C  
ATOM    208  CE3 TRP A  12     -12.579  23.559 -24.334  1.00  0.480          C  
ATOM    209  CZ2 TRP A  12     -15.377  23.720 -24.340  1.00  0.480          C  
ATOM    210  CZ3 TRP A  12     -13.336  22.757 -25.164  1.00  0.480          C  
ATOM    211  CH2 TRP A  12     -14.692  22.843 -25.167  1.00  0.480          C  
ATOM    212  H   TRP A  12      -8.982  26.232 -21.359  1.00  0.410          H  
ATOM    213  HA  TRP A  12     -11.300  25.319 -20.059  1.00  0.410          H  
ATOM    214 1HB  TRP A  12     -11.342  26.893 -21.955  1.00  0.570          H  
ATOM    215 2HB  TRP A  12     -10.787  25.657 -23.034  1.00  0.570          H  
ATOM    216  HD1 TRP A  12     -13.951  26.816 -21.262  1.00  0.570          H  
ATOM    217  HE1 TRP A  12     -15.994  25.724 -22.408  1.00  0.570          H  
ATOM    218  HE3 TRP A  12     -11.498  23.497 -24.348  1.00  0.570          H  
ATOM    219  HZ2 TRP A  12     -16.465  23.765 -24.372  1.00  0.570          H  
ATOM    220  HZ3 TRP A  12     -12.829  22.062 -25.825  1.00  0.570          H  
ATOM    221  HH2 TRP A  12     -15.249  22.216 -25.839  1.00  0.570          H  
ATOM    222  N   LYS A  13     -10.034  23.068 -22.146  1.00  0.340          N  
ATOM    223  CA  LYS A  13     -10.005  21.641 -22.424  1.00  0.330          C  
ATOM    224  C   LYS A  13      -9.616  20.819 -21.195  1.00  0.320          C  
ATOM    225  O   LYS A  13     -10.256  19.801 -20.903  1.00  0.310          O  
ATOM    226  CB  LYS A  13      -9.028  21.332 -23.551  1.00  0.470          C  
ATOM    227  CG  LYS A  13      -8.853  19.833 -23.825  1.00  0.470          C  
ATOM    228  CD  LYS A  13      -7.812  19.557 -24.863  1.00  0.470          C  
ATOM    229  CE  LYS A  13      -6.397  19.640 -24.283  1.00  0.470          C  
ATOM    230  NZ  LYS A  13      -6.019  18.464 -23.419  1.00  0.470          N  
ATOM    231  H   LYS A  13      -9.433  23.709 -22.678  1.00  0.410          H  
ATOM    232  HA  LYS A  13     -11.004  21.335 -22.731  1.00  0.400          H  
ATOM    233 1HB  LYS A  13      -9.398  21.789 -24.467  1.00  0.560          H  
ATOM    234 2HB  LYS A  13      -8.080  21.792 -23.331  1.00  0.560          H  
ATOM    235 1HG  LYS A  13      -8.576  19.310 -22.916  1.00  0.560          H  
ATOM    236 2HG  LYS A  13      -9.785  19.424 -24.172  1.00  0.560          H  
ATOM    237 1HD  LYS A  13      -7.974  18.575 -25.199  1.00  0.560          H  
ATOM    238 2HD  LYS A  13      -7.913  20.240 -25.707  1.00  0.560          H  
ATOM    239 1HE  LYS A  13      -5.681  19.728 -25.099  1.00  0.560          H  
ATOM    240 2HE  LYS A  13      -6.342  20.504 -23.673  1.00  0.560          H  
ATOM    241 1HZ  LYS A  13      -5.080  18.627 -23.064  1.00  0.560          H  
ATOM    242 2HZ  LYS A  13      -6.656  18.376 -22.642  1.00  0.560          H  
ATOM    243 3HZ  LYS A  13      -6.035  17.605 -23.954  1.00  0.560          H  
ATOM    244  N   ASN A  14      -8.550  21.231 -20.495  1.00  0.330          N  
ATOM    245  CA  ASN A  14      -8.077  20.488 -19.333  1.00  0.330          C  
ATOM    246  C   ASN A  14      -9.121  20.448 -18.221  1.00  0.320          C  
ATOM    247  O   ASN A  14      -9.320  19.409 -17.578  1.00  0.330          O  
ATOM    248  CB  ASN A  14      -6.800  21.103 -18.798  1.00  0.460          C  
ATOM    249  CG  ASN A  14      -5.585  20.876 -19.679  1.00  0.460          C  
ATOM    250  OD1 ASN A  14      -5.535  19.985 -20.544  1.00  0.460          O  
ATOM    251  ND2 ASN A  14      -4.584  21.673 -19.453  1.00  0.460          N  
ATOM    252  H   ASN A  14      -8.036  22.062 -20.811  1.00  0.400          H  
ATOM    253  HA  ASN A  14      -7.883  19.460 -19.636  1.00  0.400          H  
ATOM    254 1HB  ASN A  14      -6.947  22.174 -18.675  1.00  0.550          H  
ATOM    255 2HB  ASN A  14      -6.599  20.693 -17.814  1.00  0.550          H  
ATOM    256 1HD2 ASN A  14      -3.740  21.568 -19.977  1.00  0.550          H  
ATOM    257 2HD2 ASN A  14      -4.658  22.380 -18.739  1.00  0.550          H  
ATOM    258  N   PHE A  15      -9.824  21.558 -18.023  1.00  0.330          N  
ATOM    259  CA  PHE A  15     -10.845  21.611 -17.006  1.00  0.340          C  
ATOM    260  C   PHE A  15     -12.055  20.812 -17.453  1.00  0.340          C  
ATOM    261  O   PHE A  15     -12.687  20.166 -16.617  1.00  0.360          O  
ATOM    262  CB  PHE A  15     -11.206  23.049 -16.638  1.00  0.470          C  
ATOM    263  CG  PHE A  15     -10.121  23.748 -15.803  1.00  0.470          C  
ATOM    264  CD1 PHE A  15      -9.468  24.884 -16.273  1.00  0.470          C  
ATOM    265  CD2 PHE A  15      -9.738  23.245 -14.554  1.00  0.470          C  
ATOM    266  CE1 PHE A  15      -8.482  25.499 -15.519  1.00  0.470          C  
ATOM    267  CE2 PHE A  15      -8.751  23.862 -13.812  1.00  0.470          C  
ATOM    268  CZ  PHE A  15      -8.128  24.992 -14.299  1.00  0.470          C  
ATOM    269  H   PHE A  15      -9.595  22.393 -18.557  1.00  0.400          H  
ATOM    270  HA  PHE A  15     -10.451  21.138 -16.113  1.00  0.410          H  
ATOM    271 1HB  PHE A  15     -11.352  23.621 -17.559  1.00  0.570          H  
ATOM    272 2HB  PHE A  15     -12.139  23.068 -16.083  1.00  0.570          H  
ATOM    273  HD1 PHE A  15      -9.742  25.295 -17.243  1.00  0.570          H  
ATOM    274  HD2 PHE A  15     -10.224  22.355 -14.159  1.00  0.570          H  
ATOM    275  HE1 PHE A  15      -7.987  26.391 -15.890  1.00  0.570          H  
ATOM    276  HE2 PHE A  15      -8.461  23.457 -12.838  1.00  0.570          H  
ATOM    277  HZ  PHE A  15      -7.352  25.484 -13.712  1.00  0.570          H  
ATOM    278  N   MET A  16     -12.378  20.824 -18.759  1.00  0.330          N  
ATOM    279  CA  MET A  16     -13.503  20.042 -19.250  1.00  0.350          C  
ATOM    280  C   MET A  16     -13.231  18.576 -18.953  1.00  0.350          C  
ATOM    281  O   MET A  16     -14.116  17.866 -18.468  1.00  0.360          O  
ATOM    282  CB  MET A  16     -13.695  20.247 -20.756  1.00  0.480          C  
ATOM    283  CG  MET A  16     -14.943  19.583 -21.339  1.00  0.480          C  
ATOM    284  SD  MET A  16     -16.469  20.292 -20.696  1.00  0.480          S  
ATOM    285  CE  MET A  16     -16.581  21.801 -21.660  1.00  0.480          C  
ATOM    286  H   MET A  16     -11.876  21.430 -19.413  1.00  0.400          H  
ATOM    287  HA  MET A  16     -14.403  20.341 -18.721  1.00  0.420          H  
ATOM    288 1HB  MET A  16     -13.716  21.310 -20.978  1.00  0.580          H  
ATOM    289 2HB  MET A  16     -12.837  19.837 -21.283  1.00  0.580          H  
ATOM    290 1HG  MET A  16     -14.944  19.701 -22.422  1.00  0.580          H  
ATOM    291 2HG  MET A  16     -14.938  18.511 -21.122  1.00  0.580          H  
ATOM    292 1HE  MET A  16     -17.481  22.344 -21.381  1.00  0.580          H  
ATOM    293 2HE  MET A  16     -15.710  22.427 -21.477  1.00  0.580          H  
ATOM    294 3HE  MET A  16     -16.631  21.545 -22.720  1.00  0.580          H  
ATOM    295  N   TYR A  17     -11.996  18.130 -19.212  1.00  0.340          N  
ATOM    296  CA  TYR A  17     -11.606  16.763 -18.923  1.00  0.340          C  
ATOM    297  C   TYR A  17     -11.833  16.440 -17.462  1.00  0.340          C  
ATOM    298  O   TYR A  17     -12.465  15.437 -17.140  1.00  0.340          O  
ATOM    299  CB  TYR A  17     -10.147  16.524 -19.300  1.00  0.480          C  
ATOM    300  CG  TYR A  17      -9.590  15.221 -18.786  1.00  0.480          C  
ATOM    301  CD1 TYR A  17      -9.852  14.024 -19.414  1.00  0.480          C  
ATOM    302  CD2 TYR A  17      -8.790  15.249 -17.649  1.00  0.480          C  
ATOM    303  CE1 TYR A  17      -9.314  12.856 -18.908  1.00  0.480          C  
ATOM    304  CE2 TYR A  17      -8.257  14.093 -17.145  1.00  0.480          C  
ATOM    305  CZ  TYR A  17      -8.512  12.897 -17.767  1.00  0.480          C  
ATOM    306  OH  TYR A  17      -7.967  11.738 -17.255  1.00  0.480          O  
ATOM    307  H   TYR A  17     -11.318  18.760 -19.654  1.00  0.410          H  
ATOM    308  HA  TYR A  17     -12.230  16.100 -19.518  1.00  0.410          H  
ATOM    309 1HB  TYR A  17     -10.056  16.530 -20.390  1.00  0.570          H  
ATOM    310 2HB  TYR A  17      -9.534  17.330 -18.923  1.00  0.570          H  
ATOM    311  HD1 TYR A  17     -10.474  14.003 -20.299  1.00  0.570          H  
ATOM    312  HD2 TYR A  17      -8.585  16.197 -17.155  1.00  0.570          H  
ATOM    313  HE1 TYR A  17      -9.513  11.907 -19.400  1.00  0.570          H  
ATOM    314  HE2 TYR A  17      -7.630  14.123 -16.255  1.00  0.570          H  
ATOM    315  HH  TYR A  17      -8.239  10.988 -17.788  1.00  0.570          H  
ATOM    316  N   ARG A  18     -11.330  17.290 -16.568  1.00  0.330          N  
ATOM    317  CA  ARG A  18     -11.507  17.057 -15.144  1.00  0.330          C  
ATOM    318  C   ARG A  18     -12.973  17.011 -14.719  1.00  0.340          C  
ATOM    319  O   ARG A  18     -13.386  16.124 -13.975  1.00  0.350          O  
ATOM    320  CB  ARG A  18     -10.777  18.133 -14.368  1.00  0.460          C  
ATOM    321  CG  ARG A  18      -9.290  17.960 -14.366  1.00  0.460          C  
ATOM    322  CD  ARG A  18      -8.564  19.017 -13.606  1.00  0.460          C  
ATOM    323  NE  ARG A  18      -7.145  18.727 -13.608  1.00  0.460          N  
ATOM    324  CZ  ARG A  18      -6.550  17.865 -12.754  1.00  0.460          C  
ATOM    325  NH1 ARG A  18      -7.259  17.256 -11.828  1.00  0.460          N  
ATOM    326  NH2 ARG A  18      -5.267  17.626 -12.855  1.00  0.460          N  
ATOM    327  H   ARG A  18     -10.793  18.100 -16.897  1.00  0.400          H  
ATOM    328  HA  ARG A  18     -11.049  16.099 -14.904  1.00  0.400          H  
ATOM    329 1HB  ARG A  18     -10.987  19.094 -14.825  1.00  0.550          H  
ATOM    330 2HB  ARG A  18     -11.143  18.176 -13.370  1.00  0.550          H  
ATOM    331 1HG  ARG A  18      -9.055  16.988 -13.939  1.00  0.550          H  
ATOM    332 2HG  ARG A  18      -8.930  17.988 -15.395  1.00  0.550          H  
ATOM    333 1HD  ARG A  18      -8.712  19.979 -14.102  1.00  0.550          H  
ATOM    334 2HD  ARG A  18      -8.917  19.083 -12.580  1.00  0.550          H  
ATOM    335  HE  ARG A  18      -6.565  19.177 -14.309  1.00  0.550          H  
ATOM    336 1HH1 ARG A  18      -8.241  17.435 -11.740  1.00  0.550          H  
ATOM    337 2HH1 ARG A  18      -6.829  16.596 -11.162  1.00  0.550          H  
ATOM    338 1HH2 ARG A  18      -4.716  18.090 -13.568  1.00  0.550          H  
ATOM    339 2HH2 ARG A  18      -4.817  16.980 -12.224  1.00  0.550          H  
ATOM    340  N   ARG A  19     -13.797  17.900 -15.259  1.00  0.340          N  
ATOM    341  CA  ARG A  19     -15.218  17.935 -14.924  1.00  0.380          C  
ATOM    342  C   ARG A  19     -15.917  16.628 -15.296  1.00  0.410          C  
ATOM    343  O   ARG A  19     -16.857  16.201 -14.625  1.00  0.420          O  
ATOM    344  CB  ARG A  19     -15.888  19.110 -15.615  1.00  0.520          C  
ATOM    345  CG  ARG A  19     -15.514  20.468 -15.036  1.00  0.520          C  
ATOM    346  CD  ARG A  19     -16.045  21.584 -15.844  1.00  0.520          C  
ATOM    347  NE  ARG A  19     -15.654  22.876 -15.289  1.00  0.520          N  
ATOM    348  CZ  ARG A  19     -15.829  24.071 -15.893  1.00  0.520          C  
ATOM    349  NH1 ARG A  19     -16.398  24.144 -17.081  1.00  0.520          N  
ATOM    350  NH2 ARG A  19     -15.426  25.175 -15.284  1.00  0.520          N  
ATOM    351  H   ARG A  19     -13.409  18.622 -15.873  1.00  0.410          H  
ATOM    352  HA  ARG A  19     -15.308  18.079 -13.849  1.00  0.460          H  
ATOM    353 1HB  ARG A  19     -15.609  19.111 -16.669  1.00  0.620          H  
ATOM    354 2HB  ARG A  19     -16.968  18.999 -15.560  1.00  0.620          H  
ATOM    355 1HG  ARG A  19     -15.940  20.551 -14.037  1.00  0.620          H  
ATOM    356 2HG  ARG A  19     -14.439  20.566 -14.966  1.00  0.620          H  
ATOM    357 1HD  ARG A  19     -15.641  21.505 -16.854  1.00  0.620          H  
ATOM    358 2HD  ARG A  19     -17.132  21.532 -15.873  1.00  0.620          H  
ATOM    359  HE  ARG A  19     -15.215  22.874 -14.376  1.00  0.620          H  
ATOM    360 1HH1 ARG A  19     -16.710  23.305 -17.546  1.00  0.620          H  
ATOM    361 2HH1 ARG A  19     -16.528  25.042 -17.526  1.00  0.620          H  
ATOM    362 1HH2 ARG A  19     -14.990  25.120 -14.373  1.00  0.620          H  
ATOM    363 2HH2 ARG A  19     -15.553  26.075 -15.725  1.00  0.620          H  
ATOM    364  N   ARG A  20     -15.426  15.965 -16.346  1.00  0.430          N  
ATOM    365  CA  ARG A  20     -15.971  14.703 -16.824  1.00  0.470          C  
ATOM    366  C   ARG A  20     -15.370  13.488 -16.081  1.00  0.480          C  
ATOM    367  O   ARG A  20     -15.690  12.340 -16.400  1.00  0.530          O  
ATOM    368  CB  ARG A  20     -15.703  14.560 -18.305  1.00  0.640          C  
ATOM    369  CG  ARG A  20     -16.323  15.644 -19.236  1.00  0.640          C  
ATOM    370  CD  ARG A  20     -17.783  15.558 -19.408  1.00  0.640          C  
ATOM    371  NE  ARG A  20     -18.220  16.436 -20.518  1.00  0.640          N  
ATOM    372  CZ  ARG A  20     -19.498  16.727 -20.841  1.00  0.640          C  
ATOM    373  NH1 ARG A  20     -20.491  16.214 -20.137  1.00  0.640          N  
ATOM    374  NH2 ARG A  20     -19.769  17.536 -21.865  1.00  0.640          N  
ATOM    375  H   ARG A  20     -14.675  16.401 -16.899  1.00  0.520          H  
ATOM    376  HA  ARG A  20     -17.047  14.709 -16.655  1.00  0.560          H  
ATOM    377 1HB  ARG A  20     -14.626  14.603 -18.448  1.00  0.770          H  
ATOM    378 2HB  ARG A  20     -16.043  13.585 -18.645  1.00  0.770          H  
ATOM    379 1HG  ARG A  20     -16.141  16.614 -18.802  1.00  0.770          H  
ATOM    380 2HG  ARG A  20     -15.859  15.610 -20.213  1.00  0.770          H  
ATOM    381 1HD  ARG A  20     -18.080  14.538 -19.631  1.00  0.770          H  
ATOM    382 2HD  ARG A  20     -18.266  15.896 -18.494  1.00  0.770          H  
ATOM    383  HE  ARG A  20     -17.490  16.828 -21.111  1.00  0.770          H  
ATOM    384 1HH1 ARG A  20     -20.300  15.602 -19.359  1.00  0.770          H  
ATOM    385 2HH1 ARG A  20     -21.447  16.433 -20.376  1.00  0.770          H  
ATOM    386 1HH2 ARG A  20     -19.018  17.980 -22.429  1.00  0.770          H  
ATOM    387 2HH2 ARG A  20     -20.724  17.748 -22.099  1.00  0.770          H  
ATOM    388  N   GLN A  21     -14.524  13.759 -15.077  1.00  0.440          N  
ATOM    389  CA  GLN A  21     -13.846  12.785 -14.225  1.00  0.460          C  
ATOM    390  C   GLN A  21     -14.102  13.075 -12.727  1.00  0.410          C  
ATOM    391  O   GLN A  21     -13.138  13.236 -11.966  1.00  0.400          O  
ATOM    392  CB  GLN A  21     -12.322  12.823 -14.440  1.00  0.640          C  
ATOM    393  CG  GLN A  21     -11.770  12.458 -15.812  1.00  0.640          C  
ATOM    394  CD  GLN A  21     -11.908  10.988 -16.154  1.00  0.640          C  
ATOM    395  OE1 GLN A  21     -12.404  10.183 -15.363  1.00  0.640          O  
ATOM    396  NE2 GLN A  21     -11.405  10.603 -17.321  1.00  0.640          N  
ATOM    397  H   GLN A  21     -14.313  14.737 -14.875  1.00  0.530          H  
ATOM    398  HA  GLN A  21     -14.212  11.787 -14.460  1.00  0.550          H  
ATOM    399 1HB  GLN A  21     -11.968  13.829 -14.217  1.00  0.760          H  
ATOM    400 2HB  GLN A  21     -11.848  12.158 -13.728  1.00  0.760          H  
ATOM    401 1HG  GLN A  21     -12.306  13.032 -16.566  1.00  0.760          H  
ATOM    402 2HG  GLN A  21     -10.720  12.717 -15.834  1.00  0.760          H  
ATOM    403 1HE2 GLN A  21     -11.439   9.638 -17.583  1.00  0.760          H  
ATOM    404 2HE2 GLN A  21     -10.974  11.274 -17.922  1.00  0.760          H  
ATOM    405  N   PRO A  22     -15.374  13.180 -12.262  1.00  0.430          N  
ATOM    406  CA  PRO A  22     -15.733  13.502 -10.891  1.00  0.420          C  
ATOM    407  C   PRO A  22     -15.232  12.491  -9.866  1.00  0.490          C  
ATOM    408  O   PRO A  22     -15.027  12.845  -8.710  1.00  0.900          O  
ATOM    409  CB  PRO A  22     -17.266  13.494 -10.930  1.00  0.630          C  
ATOM    410  CG  PRO A  22     -17.625  12.629 -12.120  1.00  0.630          C  
ATOM    411  CD  PRO A  22     -16.536  12.892 -13.125  1.00  0.630          C  
ATOM    412  HA  PRO A  22     -15.361  14.509 -10.658  1.00  0.500          H  
ATOM    413 1HB  PRO A  22     -17.663  13.100  -9.983  1.00  0.760          H  
ATOM    414 2HB  PRO A  22     -17.640  14.525 -11.033  1.00  0.760          H  
ATOM    415 1HG  PRO A  22     -17.694  11.572 -11.827  1.00  0.760          H  
ATOM    416 2HG  PRO A  22     -18.616  12.915 -12.507  1.00  0.760          H  
ATOM    417 1HD  PRO A  22     -16.378  12.005 -13.756  1.00  0.760          H  
ATOM    418 2HD  PRO A  22     -16.818  13.781 -13.705  1.00  0.760          H  
ATOM    419  N   VAL A  23     -14.985  11.243 -10.274  1.00  0.460          N  
ATOM    420  CA  VAL A  23     -14.524  10.262  -9.304  1.00  0.480          C  
ATOM    421  C   VAL A  23     -13.136  10.621  -8.845  1.00  0.470          C  
ATOM    422  O   VAL A  23     -12.857  10.691  -7.644  1.00  0.670          O  
ATOM    423  CB  VAL A  23     -14.541   8.843  -9.902  1.00  0.660          C  
ATOM    424  CG1 VAL A  23     -13.879   7.843  -8.937  1.00  0.660          C  
ATOM    425  CG2 VAL A  23     -15.983   8.451 -10.182  1.00  0.660          C  
ATOM    426  H   VAL A  23     -15.144  10.947 -11.228  1.00  0.550          H  
ATOM    427  HA  VAL A  23     -15.192  10.284  -8.442  1.00  0.580          H  
ATOM    428  HB  VAL A  23     -13.976   8.832 -10.828  1.00  0.800          H  
ATOM    429 1HG1 VAL A  23     -13.901   6.848  -9.380  1.00  0.800          H  
ATOM    430 2HG1 VAL A  23     -12.841   8.120  -8.748  1.00  0.800          H  
ATOM    431 3HG1 VAL A  23     -14.424   7.831  -7.993  1.00  0.800          H  
ATOM    432 1HG2 VAL A  23     -16.011   7.451 -10.617  1.00  0.800          H  
ATOM    433 2HG2 VAL A  23     -16.548   8.459  -9.250  1.00  0.800          H  
ATOM    434 3HG2 VAL A  23     -16.429   9.158 -10.878  1.00  0.800          H  
ATOM    435  N   GLN A  24     -12.264  10.853  -9.809  1.00  0.400          N  
ATOM    436  CA  GLN A  24     -10.906  11.222  -9.517  1.00  0.390          C  
ATOM    437  C   GLN A  24     -10.859  12.563  -8.799  1.00  0.380          C  
ATOM    438  O   GLN A  24     -10.089  12.709  -7.853  1.00  0.380          O  
ATOM    439  CB  GLN A  24     -10.106  11.276 -10.816  1.00  0.550          C  
ATOM    440  CG  GLN A  24      -9.901   9.910 -11.467  1.00  0.550          C  
ATOM    441  CD  GLN A  24     -11.097   9.446 -12.317  1.00  0.550          C  
ATOM    442  OE1 GLN A  24     -12.208   9.996 -12.238  1.00  0.550          O  
ATOM    443  NE2 GLN A  24     -10.867   8.429 -13.129  1.00  0.550          N  
ATOM    444  H   GLN A  24     -12.566  10.745 -10.776  1.00  0.480          H  
ATOM    445  HA  GLN A  24     -10.474  10.470  -8.860  1.00  0.470          H  
ATOM    446 1HB  GLN A  24     -10.627  11.916 -11.529  1.00  0.660          H  
ATOM    447 2HB  GLN A  24      -9.143  11.722 -10.631  1.00  0.660          H  
ATOM    448 1HG  GLN A  24      -9.028   9.963 -12.115  1.00  0.660          H  
ATOM    449 2HG  GLN A  24      -9.735   9.176 -10.678  1.00  0.660          H  
ATOM    450 1HE2 GLN A  24     -11.604   8.078 -13.716  1.00  0.660          H  
ATOM    451 2HE2 GLN A  24      -9.961   8.012 -13.170  1.00  0.660          H  
ATOM    452  N   LEU A  25     -11.711  13.525  -9.191  1.00  0.380          N  
ATOM    453  CA  LEU A  25     -11.666  14.813  -8.498  1.00  0.370          C  
ATOM    454  C   LEU A  25     -12.073  14.695  -7.038  1.00  0.370          C  
ATOM    455  O   LEU A  25     -11.448  15.307  -6.160  1.00  0.450          O  
ATOM    456  CB  LEU A  25     -12.577  15.846  -9.171  1.00  0.520          C  
ATOM    457  CG  LEU A  25     -12.155  16.390 -10.551  1.00  0.520          C  
ATOM    458  CD1 LEU A  25     -13.303  17.247 -11.095  1.00  0.520          C  
ATOM    459  CD2 LEU A  25     -10.851  17.218 -10.414  1.00  0.520          C  
ATOM    460  H   LEU A  25     -12.341  13.363  -9.986  1.00  0.460          H  
ATOM    461  HA  LEU A  25     -10.639  15.165  -8.514  1.00  0.440          H  
ATOM    462 1HB  LEU A  25     -13.556  15.390  -9.290  1.00  0.630          H  
ATOM    463 2HB  LEU A  25     -12.680  16.695  -8.499  1.00  0.630          H  
ATOM    464  HG  LEU A  25     -11.989  15.563 -11.250  1.00  0.630          H  
ATOM    465 1HD1 LEU A  25     -13.043  17.646 -12.051  1.00  0.630          H  
ATOM    466 2HD1 LEU A  25     -14.200  16.636 -11.197  1.00  0.630          H  
ATOM    467 3HD1 LEU A  25     -13.499  18.071 -10.415  1.00  0.630          H  
ATOM    468 1HD2 LEU A  25     -10.566  17.601 -11.363  1.00  0.630          H  
ATOM    469 2HD2 LEU A  25     -11.015  18.047  -9.727  1.00  0.630          H  
ATOM    470 3HD2 LEU A  25     -10.039  16.602 -10.039  1.00  0.630          H  
ATOM    471  N   LEU A  26     -13.107  13.904  -6.751  1.00  0.330          N  
ATOM    472  CA  LEU A  26     -13.501  13.761  -5.372  1.00  0.360          C  
ATOM    473  C   LEU A  26     -12.410  13.114  -4.557  1.00  0.370          C  
ATOM    474  O   LEU A  26     -12.105  13.606  -3.474  1.00  0.400          O  
ATOM    475  CB  LEU A  26     -14.798  12.948  -5.262  1.00  0.490          C  
ATOM    476  CG  LEU A  26     -16.104  13.640  -5.727  1.00  0.490          C  
ATOM    477  CD1 LEU A  26     -17.217  12.602  -5.793  1.00  0.490          C  
ATOM    478  CD2 LEU A  26     -16.490  14.750  -4.726  1.00  0.490          C  
ATOM    479  H   LEU A  26     -13.642  13.439  -7.492  1.00  0.400          H  
ATOM    480  HA  LEU A  26     -13.661  14.752  -4.963  1.00  0.430          H  
ATOM    481 1HB  LEU A  26     -14.674  12.046  -5.869  1.00  0.590          H  
ATOM    482 2HB  LEU A  26     -14.934  12.651  -4.242  1.00  0.590          H  
ATOM    483  HG  LEU A  26     -15.965  14.068  -6.719  1.00  0.590          H  
ATOM    484 1HD1 LEU A  26     -18.139  13.078  -6.122  1.00  0.590          H  
ATOM    485 2HD1 LEU A  26     -16.937  11.822  -6.506  1.00  0.590          H  
ATOM    486 3HD1 LEU A  26     -17.366  12.160  -4.809  1.00  0.590          H  
ATOM    487 1HD2 LEU A  26     -17.416  15.220  -5.056  1.00  0.590          H  
ATOM    488 2HD2 LEU A  26     -16.636  14.314  -3.737  1.00  0.590          H  
ATOM    489 3HD2 LEU A  26     -15.715  15.504  -4.674  1.00  0.590          H  
ATOM    490  N   VAL A  27     -11.748  12.083  -5.092  1.00  0.390          N  
ATOM    491  CA  VAL A  27     -10.703  11.426  -4.321  1.00  0.400          C  
ATOM    492  C   VAL A  27      -9.534  12.398  -4.107  1.00  0.390          C  
ATOM    493  O   VAL A  27      -8.973  12.449  -3.010  1.00  0.400          O  
ATOM    494  CB  VAL A  27     -10.223  10.113  -4.953  1.00  0.560          C  
ATOM    495  CG1 VAL A  27      -9.032   9.540  -4.118  1.00  0.560          C  
ATOM    496  CG2 VAL A  27     -11.360   9.118  -4.997  1.00  0.560          C  
ATOM    497  H   VAL A  27     -12.023  11.719  -6.013  1.00  0.470          H  
ATOM    498  HA  VAL A  27     -11.114  11.170  -3.349  1.00  0.480          H  
ATOM    499  HB  VAL A  27      -9.877  10.316  -5.967  1.00  0.670          H  
ATOM    500 1HG1 VAL A  27      -8.688   8.612  -4.565  1.00  0.670          H  
ATOM    501 2HG1 VAL A  27      -8.215  10.239  -4.075  1.00  0.670          H  
ATOM    502 3HG1 VAL A  27      -9.375   9.340  -3.107  1.00  0.670          H  
ATOM    503 1HG2 VAL A  27     -11.013   8.195  -5.457  1.00  0.670          H  
ATOM    504 2HG2 VAL A  27     -11.706   8.917  -3.984  1.00  0.670          H  
ATOM    505 3HG2 VAL A  27     -12.180   9.523  -5.580  1.00  0.670          H  
ATOM    506  N   GLU A  28      -9.170  13.205  -5.122  1.00  0.390          N  
ATOM    507  CA  GLU A  28      -8.061  14.152  -4.961  1.00  0.400          C  
ATOM    508  C   GLU A  28      -8.267  15.063  -3.752  1.00  0.380          C  
ATOM    509  O   GLU A  28      -7.302  15.449  -3.095  1.00  0.390          O  
ATOM    510  CB  GLU A  28      -7.904  15.106  -6.168  1.00  0.560          C  
ATOM    511  CG  GLU A  28      -7.351  14.553  -7.486  1.00  0.560          C  
ATOM    512  CD  GLU A  28      -7.314  15.638  -8.564  1.00  0.560          C  
ATOM    513  OE1 GLU A  28      -7.816  16.710  -8.299  1.00  0.560          O  
ATOM    514  OE2 GLU A  28      -6.779  15.401  -9.629  1.00  0.560          O  
ATOM    515  H   GLU A  28      -9.635  13.127  -6.034  1.00  0.470          H  
ATOM    516  HA  GLU A  28      -7.142  13.586  -4.822  1.00  0.480          H  
ATOM    517 1HB  GLU A  28      -8.879  15.533  -6.396  1.00  0.670          H  
ATOM    518 2HB  GLU A  28      -7.261  15.936  -5.873  1.00  0.670          H  
ATOM    519 1HG  GLU A  28      -6.349  14.185  -7.333  1.00  0.670          H  
ATOM    520 2HG  GLU A  28      -7.947  13.731  -7.822  1.00  0.670          H  
ATOM    521  N   LEU A  29      -9.504  15.455  -3.457  1.00  0.410          N  
ATOM    522  CA  LEU A  29      -9.702  16.314  -2.293  1.00  0.450          C  
ATOM    523  C   LEU A  29      -9.996  15.504  -1.010  1.00  0.450          C  
ATOM    524  O   LEU A  29      -9.523  15.866   0.082  1.00  0.570          O  
ATOM    525  CB  LEU A  29     -10.847  17.284  -2.573  1.00  0.610          C  
ATOM    526  CG  LEU A  29     -10.653  18.243  -3.797  1.00  0.610          C  
ATOM    527  CD1 LEU A  29     -11.924  19.046  -3.966  1.00  0.610          C  
ATOM    528  CD2 LEU A  29      -9.411  19.174  -3.613  1.00  0.610          C  
ATOM    529  H   LEU A  29     -10.281  15.175  -4.072  1.00  0.490          H  
ATOM    530  HA  LEU A  29      -8.790  16.877  -2.117  1.00  0.540          H  
ATOM    531 1HB  LEU A  29     -11.748  16.693  -2.756  1.00  0.740          H  
ATOM    532 2HB  LEU A  29     -11.012  17.888  -1.689  1.00  0.740          H  
ATOM    533  HG  LEU A  29     -10.514  17.642  -4.702  1.00  0.740          H  
ATOM    534 1HD1 LEU A  29     -11.833  19.689  -4.834  1.00  0.740          H  
ATOM    535 2HD1 LEU A  29     -12.766  18.366  -4.113  1.00  0.740          H  
ATOM    536 3HD1 LEU A  29     -12.100  19.654  -3.078  1.00  0.740          H  
ATOM    537 1HD2 LEU A  29      -9.306  19.821  -4.483  1.00  0.740          H  
ATOM    538 2HD2 LEU A  29      -9.530  19.783  -2.733  1.00  0.740          H  
ATOM    539 3HD2 LEU A  29      -8.506  18.583  -3.520  1.00  0.740          H  
ATOM    540  N   LEU A  30     -10.777  14.421  -1.145  1.00  0.390          N  
ATOM    541  CA  LEU A  30     -11.218  13.615  -0.015  1.00  0.410          C  
ATOM    542  C   LEU A  30     -10.138  12.751   0.600  1.00  0.410          C  
ATOM    543  O   LEU A  30     -10.158  12.544   1.810  1.00  0.440          O  
ATOM    544  CB  LEU A  30     -12.375  12.702  -0.430  1.00  0.570          C  
ATOM    545  CG  LEU A  30     -13.722  13.383  -0.803  1.00  0.570          C  
ATOM    546  CD1 LEU A  30     -14.643  12.324  -1.370  1.00  0.570          C  
ATOM    547  CD2 LEU A  30     -14.358  14.045   0.420  1.00  0.570          C  
ATOM    548  H   LEU A  30     -11.117  14.161  -2.069  1.00  0.470          H  
ATOM    549  HA  LEU A  30     -11.561  14.292   0.754  1.00  0.490          H  
ATOM    550 1HB  LEU A  30     -12.052  12.127  -1.295  1.00  0.680          H  
ATOM    551 2HB  LEU A  30     -12.571  12.006   0.383  1.00  0.680          H  
ATOM    552  HG  LEU A  30     -13.552  14.137  -1.569  1.00  0.680          H  
ATOM    553 1HD1 LEU A  30     -15.588  12.779  -1.660  1.00  0.680          H  
ATOM    554 2HD1 LEU A  30     -14.172  11.870  -2.238  1.00  0.680          H  
ATOM    555 3HD1 LEU A  30     -14.824  11.558  -0.617  1.00  0.680          H  
ATOM    556 1HD2 LEU A  30     -15.301  14.501   0.127  1.00  0.680          H  
ATOM    557 2HD2 LEU A  30     -14.539  13.293   1.187  1.00  0.680          H  
ATOM    558 3HD2 LEU A  30     -13.709  14.811   0.816  1.00  0.680          H  
ATOM    559  N   TRP A  31      -9.236  12.193  -0.198  1.00  0.390          N  
ATOM    560  CA  TRP A  31      -8.180  11.356   0.348  1.00  0.420          C  
ATOM    561  C   TRP A  31      -7.311  12.163   1.330  1.00  0.380          C  
ATOM    562  O   TRP A  31      -7.047  11.678   2.430  1.00  0.390          O  
ATOM    563  CB  TRP A  31      -7.441  10.616  -0.774  1.00  0.580          C  
ATOM    564  CG  TRP A  31      -6.218   9.916  -0.382  1.00  0.580          C  
ATOM    565  CD1 TRP A  31      -4.974  10.279  -0.734  1.00  0.580          C  
ATOM    566  CD2 TRP A  31      -6.077   8.740   0.433  1.00  0.580          C  
ATOM    567  NE1 TRP A  31      -4.068   9.416  -0.215  1.00  0.580          N  
ATOM    568  CE2 TRP A  31      -4.718   8.467   0.504  1.00  0.580          C  
ATOM    569  CE3 TRP A  31      -6.979   7.910   1.096  1.00  0.580          C  
ATOM    570  CZ2 TRP A  31      -4.221   7.393   1.214  1.00  0.580          C  
ATOM    571  CZ3 TRP A  31      -6.486   6.832   1.806  1.00  0.580          C  
ATOM    572  CH2 TRP A  31      -5.143   6.579   1.865  1.00  0.580          C  
ATOM    573  H   TRP A  31      -9.260  12.363  -1.207  1.00  0.470          H  
ATOM    574  HA  TRP A  31      -8.658  10.568   0.929  1.00  0.500          H  
ATOM    575 1HB  TRP A  31      -8.111   9.848  -1.142  1.00  0.690          H  
ATOM    576 2HB  TRP A  31      -7.243  11.247  -1.621  1.00  0.690          H  
ATOM    577  HD1 TRP A  31      -4.727  11.137  -1.355  1.00  0.690          H  
ATOM    578  HE1 TRP A  31      -3.045   9.487  -0.353  1.00  0.690          H  
ATOM    579  HE3 TRP A  31      -8.049   8.101   1.060  1.00  0.690          H  
ATOM    580  HZ2 TRP A  31      -3.152   7.181   1.270  1.00  0.690          H  
ATOM    581  HZ3 TRP A  31      -7.196   6.188   2.318  1.00  0.690          H  
ATOM    582  HH2 TRP A  31      -4.791   5.721   2.435  1.00  0.690          H  
ATOM    583  N   PRO A  32      -6.765  13.343   0.963  1.00  0.370          N  
ATOM    584  CA  PRO A  32      -6.093  14.241   1.874  1.00  0.340          C  
ATOM    585  C   PRO A  32      -6.923  14.516   3.126  1.00  0.340          C  
ATOM    586  O   PRO A  32      -6.412  14.389   4.241  1.00  0.390          O  
ATOM    587  CB  PRO A  32      -5.898  15.478   0.997  1.00  0.510          C  
ATOM    588  CG  PRO A  32      -5.744  14.921  -0.382  1.00  0.510          C  
ATOM    589  CD  PRO A  32      -6.710  13.788  -0.451  1.00  0.510          C  
ATOM    590  HA  PRO A  32      -5.135  13.790   2.162  1.00  0.410          H  
ATOM    591 1HB  PRO A  32      -6.770  16.154   1.082  1.00  0.610          H  
ATOM    592 2HB  PRO A  32      -5.024  16.046   1.307  1.00  0.610          H  
ATOM    593 1HG  PRO A  32      -5.987  15.704  -1.106  1.00  0.610          H  
ATOM    594 2HG  PRO A  32      -4.723  14.609  -0.604  1.00  0.610          H  
ATOM    595 1HD  PRO A  32      -7.655  14.143  -0.824  1.00  0.610          H  
ATOM    596 2HD  PRO A  32      -6.263  13.060  -1.102  1.00  0.610          H  
ATOM    597  N   LEU A  33      -8.219  14.858   2.968  1.00  0.340          N  
ATOM    598  CA  LEU A  33      -9.033  15.091   4.156  1.00  0.350          C  
ATOM    599  C   LEU A  33      -9.113  13.869   5.051  1.00  0.350          C  
ATOM    600  O   LEU A  33      -8.970  13.991   6.263  1.00  0.360          O  
ATOM    601  CB  LEU A  33     -10.455  15.524   3.772  1.00  0.490          C  
ATOM    602  CG  LEU A  33     -10.662  16.963   3.230  1.00  0.490          C  
ATOM    603  CD1 LEU A  33     -12.072  17.086   2.672  1.00  0.490          C  
ATOM    604  CD2 LEU A  33     -10.475  17.959   4.389  1.00  0.490          C  
ATOM    605  H   LEU A  33      -8.638  14.995   2.041  1.00  0.410          H  
ATOM    606  HA  LEU A  33      -8.564  15.879   4.733  1.00  0.420          H  
ATOM    607 1HB  LEU A  33     -10.808  14.843   3.007  1.00  0.580          H  
ATOM    608 2HB  LEU A  33     -11.086  15.404   4.632  1.00  0.580          H  
ATOM    609  HG  LEU A  33      -9.953  17.181   2.424  1.00  0.580          H  
ATOM    610 1HD1 LEU A  33     -12.230  18.095   2.299  1.00  0.580          H  
ATOM    611 2HD1 LEU A  33     -12.194  16.380   1.856  1.00  0.580          H  
ATOM    612 3HD1 LEU A  33     -12.798  16.871   3.453  1.00  0.580          H  
ATOM    613 1HD2 LEU A  33     -10.656  18.954   4.064  1.00  0.580          H  
ATOM    614 2HD2 LEU A  33     -11.181  17.732   5.179  1.00  0.580          H  
ATOM    615 3HD2 LEU A  33      -9.469  17.892   4.772  1.00  0.580          H  
ATOM    616  N   PHE A  34      -9.298  12.692   4.459  1.00  0.370          N  
ATOM    617  CA  PHE A  34      -9.386  11.440   5.193  1.00  0.380          C  
ATOM    618  C   PHE A  34      -8.167  11.232   6.060  1.00  0.370          C  
ATOM    619  O   PHE A  34      -8.282  11.004   7.271  1.00  0.370          O  
ATOM    620  CB  PHE A  34      -9.523  10.290   4.191  1.00  0.530          C  
ATOM    621  CG  PHE A  34      -9.400   8.918   4.715  1.00  0.530          C  
ATOM    622  CD1 PHE A  34     -10.440   8.282   5.349  1.00  0.530          C  
ATOM    623  CD2 PHE A  34      -8.205   8.240   4.537  1.00  0.530          C  
ATOM    624  CE1 PHE A  34     -10.289   6.986   5.795  1.00  0.530          C  
ATOM    625  CE2 PHE A  34      -8.050   6.959   4.978  1.00  0.530          C  
ATOM    626  CZ  PHE A  34      -9.093   6.326   5.604  1.00  0.530          C  
ATOM    627  H   PHE A  34      -9.424  12.669   3.447  1.00  0.440          H  
ATOM    628  HA  PHE A  34     -10.268  11.472   5.829  1.00  0.460          H  
ATOM    629 1HB  PHE A  34     -10.485  10.377   3.694  1.00  0.630          H  
ATOM    630 2HB  PHE A  34      -8.785  10.406   3.426  1.00  0.630          H  
ATOM    631  HD1 PHE A  34     -11.385   8.805   5.491  1.00  0.630          H  
ATOM    632  HD2 PHE A  34      -7.382   8.741   4.032  1.00  0.630          H  
ATOM    633  HE1 PHE A  34     -11.116   6.483   6.294  1.00  0.630          H  
ATOM    634  HE2 PHE A  34      -7.103   6.440   4.830  1.00  0.630          H  
ATOM    635  HZ  PHE A  34      -8.975   5.302   5.954  1.00  0.630          H  
ATOM    636  N   LEU A  35      -6.994  11.333   5.450  1.00  0.350          N  
ATOM    637  CA  LEU A  35      -5.774  11.099   6.188  1.00  0.350          C  
ATOM    638  C   LEU A  35      -5.570  12.101   7.304  1.00  0.340          C  
ATOM    639  O   LEU A  35      -5.150  11.738   8.405  1.00  0.340          O  
ATOM    640  CB  LEU A  35      -4.605  11.159   5.222  1.00  0.490          C  
ATOM    641  CG  LEU A  35      -4.472  10.030   4.228  1.00  0.490          C  
ATOM    642  CD1 LEU A  35      -3.426  10.438   3.296  1.00  0.490          C  
ATOM    643  CD2 LEU A  35      -4.103   8.710   4.940  1.00  0.490          C  
ATOM    644  H   LEU A  35      -6.968  11.556   4.448  1.00  0.420          H  
ATOM    645  HA  LEU A  35      -5.838  10.119   6.640  1.00  0.420          H  
ATOM    646 1HB  LEU A  35      -4.708  12.080   4.643  1.00  0.590          H  
ATOM    647 2HB  LEU A  35      -3.692  11.215   5.760  1.00  0.590          H  
ATOM    648  HG  LEU A  35      -5.396   9.896   3.665  1.00  0.590          H  
ATOM    649 1HD1 LEU A  35      -3.272   9.687   2.550  1.00  0.590          H  
ATOM    650 2HD1 LEU A  35      -3.745  11.353   2.826  1.00  0.590          H  
ATOM    651 3HD1 LEU A  35      -2.510  10.607   3.840  1.00  0.590          H  
ATOM    652 1HD2 LEU A  35      -3.977   7.928   4.198  1.00  0.590          H  
ATOM    653 2HD2 LEU A  35      -3.168   8.838   5.489  1.00  0.590          H  
ATOM    654 3HD2 LEU A  35      -4.886   8.414   5.627  1.00  0.590          H  
ATOM    655  N   PHE A  36      -5.881  13.356   7.054  1.00  0.340          N  
ATOM    656  CA  PHE A  36      -5.701  14.343   8.090  1.00  0.330          C  
ATOM    657  C   PHE A  36      -6.769  14.229   9.178  1.00  0.370          C  
ATOM    658  O   PHE A  36      -6.464  14.478  10.341  1.00  0.400          O  
ATOM    659  CB  PHE A  36      -5.524  15.698   7.461  1.00  0.470          C  
ATOM    660  CG  PHE A  36      -4.114  15.838   6.929  1.00  0.470          C  
ATOM    661  CD1 PHE A  36      -3.675  15.161   5.776  1.00  0.470          C  
ATOM    662  CD2 PHE A  36      -3.234  16.688   7.551  1.00  0.470          C  
ATOM    663  CE1 PHE A  36      -2.418  15.340   5.301  1.00  0.470          C  
ATOM    664  CE2 PHE A  36      -1.967  16.862   7.058  1.00  0.470          C  
ATOM    665  CZ  PHE A  36      -1.563  16.194   5.942  1.00  0.470          C  
ATOM    666  H   PHE A  36      -6.203  13.641   6.120  1.00  0.410          H  
ATOM    667  HA  PHE A  36      -4.743  14.134   8.568  1.00  0.400          H  
ATOM    668 1HB  PHE A  36      -6.233  15.826   6.635  1.00  0.560          H  
ATOM    669 2HB  PHE A  36      -5.686  16.478   8.183  1.00  0.560          H  
ATOM    670  HD1 PHE A  36      -4.334  14.494   5.248  1.00  0.560          H  
ATOM    671  HD2 PHE A  36      -3.559  17.229   8.438  1.00  0.560          H  
ATOM    672  HE1 PHE A  36      -2.103  14.809   4.411  1.00  0.560          H  
ATOM    673  HE2 PHE A  36      -1.282  17.537   7.545  1.00  0.560          H  
ATOM    674  HZ  PHE A  36      -0.565  16.343   5.565  1.00  0.560          H  
ATOM    675  N   PHE A  37      -7.988  13.775   8.854  1.00  0.370          N  
ATOM    676  CA  PHE A  37      -8.971  13.560   9.911  1.00  0.400          C  
ATOM    677  C   PHE A  37      -8.501  12.396  10.790  1.00  0.410          C  
ATOM    678  O   PHE A  37      -8.820  12.347  11.985  1.00  0.440          O  
ATOM    679  CB  PHE A  37     -10.383  13.321   9.384  1.00  0.550          C  
ATOM    680  CG  PHE A  37     -11.103  14.590   8.951  1.00  0.550          C  
ATOM    681  CD1 PHE A  37     -11.371  15.597   9.880  1.00  0.550          C  
ATOM    682  CD2 PHE A  37     -11.547  14.767   7.650  1.00  0.550          C  
ATOM    683  CE1 PHE A  37     -12.045  16.739   9.509  1.00  0.550          C  
ATOM    684  CE2 PHE A  37     -12.225  15.909   7.284  1.00  0.550          C  
ATOM    685  CZ  PHE A  37     -12.471  16.893   8.209  1.00  0.550          C  
ATOM    686  H   PHE A  37      -8.250  13.645   7.874  1.00  0.440          H  
ATOM    687  HA  PHE A  37      -9.003  14.453  10.525  1.00  0.480          H  
ATOM    688 1HB  PHE A  37     -10.323  12.651   8.520  1.00  0.660          H  
ATOM    689 2HB  PHE A  37     -10.979  12.826  10.144  1.00  0.660          H  
ATOM    690  HD1 PHE A  37     -11.046  15.477  10.913  1.00  0.660          H  
ATOM    691  HD2 PHE A  37     -11.363  13.988   6.911  1.00  0.660          H  
ATOM    692  HE1 PHE A  37     -12.245  17.518  10.244  1.00  0.660          H  
ATOM    693  HE2 PHE A  37     -12.574  16.033   6.263  1.00  0.660          H  
ATOM    694  HZ  PHE A  37     -13.007  17.793   7.914  1.00  0.660          H  
ATOM    695  N   ILE A  38      -7.741  11.456  10.210  1.00  0.400          N  
ATOM    696  CA  ILE A  38      -7.132  10.413  11.019  1.00  0.410          C  
ATOM    697  C   ILE A  38      -6.132  11.087  11.946  1.00  0.390          C  
ATOM    698  O   ILE A  38      -6.148  10.822  13.141  1.00  0.410          O  
ATOM    699  CB  ILE A  38      -6.466   9.289  10.202  1.00  0.570          C  
ATOM    700  CG1 ILE A  38      -7.558   8.475   9.473  1.00  0.570          C  
ATOM    701  CG2 ILE A  38      -5.589   8.410  11.135  1.00  0.570          C  
ATOM    702  CD1 ILE A  38      -7.044   7.537   8.405  1.00  0.570          C  
ATOM    703  H   ILE A  38      -7.611  11.476   9.191  1.00  0.480          H  
ATOM    704  HA  ILE A  38      -7.904   9.952  11.630  1.00  0.490          H  
ATOM    705  HB  ILE A  38      -5.846   9.714   9.441  1.00  0.680          H  
ATOM    706 1HG1 ILE A  38      -8.096   7.888  10.213  1.00  0.680          H  
ATOM    707 2HG1 ILE A  38      -8.259   9.167   9.009  1.00  0.680          H  
ATOM    708 1HG2 ILE A  38      -5.109   7.625  10.566  1.00  0.680          H  
ATOM    709 2HG2 ILE A  38      -4.815   9.012  11.607  1.00  0.680          H  
ATOM    710 3HG2 ILE A  38      -6.216   7.966  11.910  1.00  0.680          H  
ATOM    711 1HD1 ILE A  38      -7.886   7.025   7.973  1.00  0.680          H  
ATOM    712 2HD1 ILE A  38      -6.532   8.106   7.635  1.00  0.680          H  
ATOM    713 3HD1 ILE A  38      -6.365   6.810   8.826  1.00  0.680          H  
ATOM    714  N   LEU A  39      -5.293  11.991  11.422  1.00  0.370          N  
ATOM    715  CA  LEU A  39      -4.339  12.708  12.272  1.00  0.370          C  
ATOM    716  C   LEU A  39      -5.091  13.447  13.402  1.00  0.380          C  
ATOM    717  O   LEU A  39      -4.577  13.523  14.523  1.00  0.380          O  
ATOM    718  CB  LEU A  39      -3.452  13.664  11.442  1.00  0.520          C  
ATOM    719  CG  LEU A  39      -2.302  14.463  12.183  1.00  0.520          C  
ATOM    720  CD1 LEU A  39      -1.305  13.524  12.862  1.00  0.520          C  
ATOM    721  CD2 LEU A  39      -1.556  15.306  11.133  1.00  0.520          C  
ATOM    722  H   LEU A  39      -5.297  12.137  10.408  1.00  0.440          H  
ATOM    723  HA  LEU A  39      -3.686  11.966  12.721  1.00  0.440          H  
ATOM    724 1HB  LEU A  39      -3.003  13.099  10.636  1.00  0.620          H  
ATOM    725 2HB  LEU A  39      -4.096  14.408  10.996  1.00  0.620          H  
ATOM    726  HG  LEU A  39      -2.737  15.102  12.948  1.00  0.620          H  
ATOM    727 1HD1 LEU A  39      -0.521  14.099  13.341  1.00  0.620          H  
ATOM    728 2HD1 LEU A  39      -1.810  12.917  13.606  1.00  0.620          H  
ATOM    729 3HD1 LEU A  39      -0.860  12.896  12.140  1.00  0.620          H  
ATOM    730 1HD2 LEU A  39      -0.770  15.866  11.630  1.00  0.620          H  
ATOM    731 2HD2 LEU A  39      -1.116  14.652  10.377  1.00  0.620          H  
ATOM    732 3HD2 LEU A  39      -2.245  15.995  10.648  1.00  0.620          H  
ATOM    733  N   VAL A  40      -6.302  13.973  13.123  1.00  0.390          N  
ATOM    734  CA  VAL A  40      -7.092  14.627  14.174  1.00  0.400          C  
ATOM    735  C   VAL A  40      -7.425  13.573  15.238  1.00  0.410          C  
ATOM    736  O   VAL A  40      -7.231  13.815  16.431  1.00  0.420          O  
ATOM    737  CB  VAL A  40      -8.448  15.217  13.668  1.00  0.560          C  
ATOM    738  CG1 VAL A  40      -9.263  15.702  14.852  1.00  0.560          C  
ATOM    739  CG2 VAL A  40      -8.246  16.349  12.697  1.00  0.560          C  
ATOM    740  H   VAL A  40      -6.612  13.943  12.149  1.00  0.470          H  
ATOM    741  HA  VAL A  40      -6.500  15.419  14.629  1.00  0.480          H  
ATOM    742  HB  VAL A  40      -9.014  14.436  13.187  1.00  0.670          H  
ATOM    743 1HG1 VAL A  40     -10.217  16.088  14.502  1.00  0.670          H  
ATOM    744 2HG1 VAL A  40      -9.449  14.884  15.536  1.00  0.670          H  
ATOM    745 3HG1 VAL A  40      -8.719  16.495  15.376  1.00  0.670          H  
ATOM    746 1HG2 VAL A  40      -9.212  16.725  12.369  1.00  0.670          H  
ATOM    747 2HG2 VAL A  40      -7.696  17.147  13.177  1.00  0.670          H  
ATOM    748 3HG2 VAL A  40      -7.699  15.989  11.845  1.00  0.670          H  
ATOM    749  N   ALA A  41      -7.903  12.395  14.810  1.00  0.420          N  
ATOM    750  CA  ALA A  41      -8.230  11.320  15.749  1.00  0.440          C  
ATOM    751  C   ALA A  41      -6.999  10.912  16.564  1.00  0.420          C  
ATOM    752  O   ALA A  41      -7.105  10.606  17.759  1.00  0.420          O  
ATOM    753  CB  ALA A  41      -8.779  10.119  15.008  1.00  0.610          C  
ATOM    754  H   ALA A  41      -8.084  12.273  13.807  1.00  0.500          H  
ATOM    755  HA  ALA A  41      -8.989  11.694  16.435  1.00  0.530          H  
ATOM    756 1HB  ALA A  41      -9.042   9.343  15.723  1.00  0.730          H  
ATOM    757 2HB  ALA A  41      -9.663  10.420  14.447  1.00  0.730          H  
ATOM    758 3HB  ALA A  41      -8.030   9.739  14.321  1.00  0.730          H  
ATOM    759  N   VAL A  42      -5.829  10.922  15.924  1.00  0.400          N  
ATOM    760  CA  VAL A  42      -4.600  10.587  16.615  1.00  0.400          C  
ATOM    761  C   VAL A  42      -4.394  11.624  17.706  1.00  0.400          C  
ATOM    762  O   VAL A  42      -4.088  11.281  18.847  1.00  0.420          O  
ATOM    763  CB  VAL A  42      -3.396  10.561  15.642  1.00  0.560          C  
ATOM    764  CG1 VAL A  42      -2.101  10.418  16.383  1.00  0.560          C  
ATOM    765  CG2 VAL A  42      -3.544   9.401  14.668  1.00  0.560          C  
ATOM    766  H   VAL A  42      -5.839  11.130  14.922  1.00  0.480          H  
ATOM    767  HA  VAL A  42      -4.708   9.603  17.070  1.00  0.480          H  
ATOM    768  HB  VAL A  42      -3.364  11.491  15.104  1.00  0.670          H  
ATOM    769 1HG1 VAL A  42      -1.304  10.417  15.649  1.00  0.670          H  
ATOM    770 2HG1 VAL A  42      -1.960  11.239  17.070  1.00  0.670          H  
ATOM    771 3HG1 VAL A  42      -2.093   9.483  16.935  1.00  0.670          H  
ATOM    772 1HG2 VAL A  42      -2.706   9.396  13.972  1.00  0.670          H  
ATOM    773 2HG2 VAL A  42      -3.564   8.465  15.221  1.00  0.670          H  
ATOM    774 3HG2 VAL A  42      -4.457   9.498  14.118  1.00  0.670          H  
ATOM    775  N   ARG A  43      -4.559  12.900  17.373  1.00  0.400          N  
ATOM    776  CA  ARG A  43      -4.425  13.941  18.372  1.00  0.420          C  
ATOM    777  C   ARG A  43      -5.431  13.796  19.513  1.00  0.440          C  
ATOM    778  O   ARG A  43      -5.088  14.007  20.678  1.00  0.450          O  
ATOM    779  CB  ARG A  43      -4.493  15.309  17.696  1.00  0.580          C  
ATOM    780  CG  ARG A  43      -4.410  16.486  18.604  1.00  0.580          C  
ATOM    781  CD  ARG A  43      -5.744  16.988  18.928  1.00  0.580          C  
ATOM    782  NE  ARG A  43      -5.706  18.050  19.846  1.00  0.580          N  
ATOM    783  CZ  ARG A  43      -5.716  17.911  21.188  1.00  0.580          C  
ATOM    784  NH1 ARG A  43      -5.737  16.701  21.758  1.00  0.580          N  
ATOM    785  NH2 ARG A  43      -5.717  18.999  21.934  1.00  0.580          N  
ATOM    786  H   ARG A  43      -4.741  13.142  16.392  1.00  0.480          H  
ATOM    787  HA  ARG A  43      -3.452  13.847  18.820  1.00  0.500          H  
ATOM    788 1HB  ARG A  43      -3.715  15.394  16.961  1.00  0.700          H  
ATOM    789 2HB  ARG A  43      -5.429  15.393  17.158  1.00  0.700          H  
ATOM    790 1HG  ARG A  43      -3.896  16.208  19.523  1.00  0.700          H  
ATOM    791 2HG  ARG A  43      -3.864  17.287  18.112  1.00  0.700          H  
ATOM    792 1HD  ARG A  43      -6.182  17.376  18.005  1.00  0.700          H  
ATOM    793 2HD  ARG A  43      -6.395  16.238  19.313  1.00  0.700          H  
ATOM    794  HE  ARG A  43      -5.642  19.004  19.437  1.00  0.700          H  
ATOM    795 1HH1 ARG A  43      -5.716  15.845  21.188  1.00  0.700          H  
ATOM    796 2HH1 ARG A  43      -5.763  16.615  22.759  1.00  0.700          H  
ATOM    797 1HH2 ARG A  43      -5.726  19.926  21.467  1.00  0.700          H  
ATOM    798 2HH2 ARG A  43      -5.737  18.940  22.934  1.00  0.700          H  
ATOM    799  N   HIS A  44      -6.654  13.374  19.214  1.00  0.450          N  
ATOM    800  CA  HIS A  44      -7.677  13.209  20.248  1.00  0.500          C  
ATOM    801  C   HIS A  44      -7.294  12.145  21.272  1.00  0.510          C  
ATOM    802  O   HIS A  44      -7.604  12.267  22.460  1.00  0.600          O  
ATOM    803  CB  HIS A  44      -9.031  12.814  19.646  1.00  0.680          C  
ATOM    804  CG  HIS A  44      -9.752  13.898  18.916  1.00  0.680          C  
ATOM    805  ND1 HIS A  44     -10.885  13.652  18.167  1.00  0.680          N  
ATOM    806  CD2 HIS A  44      -9.525  15.231  18.825  1.00  0.680          C  
ATOM    807  CE1 HIS A  44     -11.324  14.785  17.654  1.00  0.680          C  
ATOM    808  NE2 HIS A  44     -10.518  15.757  18.039  1.00  0.680          N  
ATOM    809  H   HIS A  44      -6.895  13.257  18.224  1.00  0.540          H  
ATOM    810  HA  HIS A  44      -7.802  14.145  20.785  1.00  0.600          H  
ATOM    811 1HB  HIS A  44      -8.882  11.989  18.956  1.00  0.820          H  
ATOM    812 2HB  HIS A  44      -9.680  12.450  20.439  1.00  0.820          H  
ATOM    813  HD2 HIS A  44      -8.718  15.789  19.290  1.00  0.820          H  
ATOM    814  HE1 HIS A  44     -12.201  14.902  17.019  1.00  0.820          H  
ATOM    815  HE2 HIS A  44     -10.610  16.733  17.797  1.00  0.820          H  
ATOM    816  N   SER A  45      -6.592  11.116  20.815  1.00  0.490          N  
ATOM    817  CA  SER A  45      -6.150  10.005  21.650  1.00  0.510          C  
ATOM    818  C   SER A  45      -4.810  10.244  22.365  1.00  0.490          C  
ATOM    819  O   SER A  45      -4.351   9.380  23.119  1.00  0.510          O  
ATOM    820  CB  SER A  45      -6.044   8.742  20.812  1.00  0.710          C  
ATOM    821  OG  SER A  45      -7.305   8.325  20.343  1.00  0.710          O  
ATOM    822  H   SER A  45      -6.414  11.058  19.806  1.00  0.590          H  
ATOM    823  HA  SER A  45      -6.908   9.844  22.414  1.00  0.610          H  
ATOM    824 1HB  SER A  45      -5.388   8.943  19.961  1.00  0.850          H  
ATOM    825 2HB  SER A  45      -5.585   7.949  21.397  1.00  0.850          H  
ATOM    826  HG  SER A  45      -7.145   7.536  19.821  1.00  0.850          H  
ATOM    827  N   HIS A  46      -4.168  11.398  22.137  1.00  0.460          N  
ATOM    828  CA  HIS A  46      -2.863  11.690  22.733  1.00  0.440          C  
ATOM    829  C   HIS A  46      -2.785  13.085  23.425  1.00  0.420          C  
ATOM    830  O   HIS A  46      -1.867  13.876  23.144  1.00  0.400          O  
ATOM    831  CB  HIS A  46      -1.762  11.549  21.666  1.00  0.620          C  
ATOM    832  CG  HIS A  46      -1.551  10.146  21.092  1.00  0.620          C  
ATOM    833  ND1 HIS A  46      -2.323   9.633  20.081  1.00  0.620          N  
ATOM    834  CD2 HIS A  46      -0.652   9.179  21.396  1.00  0.620          C  
ATOM    835  CE1 HIS A  46      -1.911   8.416  19.784  1.00  0.620          C  
ATOM    836  NE2 HIS A  46      -0.896   8.115  20.566  1.00  0.620          N  
ATOM    837  H   HIS A  46      -4.601  12.107  21.536  1.00  0.550          H  
ATOM    838  HA  HIS A  46      -2.644  10.943  23.492  1.00  0.530          H  
ATOM    839 1HB  HIS A  46      -2.026  12.170  20.823  1.00  0.750          H  
ATOM    840 2HB  HIS A  46      -0.834  11.899  22.055  1.00  0.750          H  
ATOM    841  HD1 HIS A  46      -3.073  10.124  19.608  1.00  0.750          H  
ATOM    842  HD2 HIS A  46       0.150   9.111  22.112  1.00  0.750          H  
ATOM    843  HE1 HIS A  46      -2.405   7.845  19.000  1.00  0.750          H  
ATOM    844  N   PRO A  47      -3.720  13.410  24.355  1.00  0.430          N  
ATOM    845  CA  PRO A  47      -3.839  14.678  25.055  1.00  0.440          C  
ATOM    846  C   PRO A  47      -2.644  14.879  25.975  1.00  0.390          C  
ATOM    847  O   PRO A  47      -2.078  13.888  26.439  1.00  0.350          O  
ATOM    848  CB  PRO A  47      -5.117  14.504  25.881  1.00  0.660          C  
ATOM    849  CG  PRO A  47      -5.232  13.019  26.081  1.00  0.660          C  
ATOM    850  CD  PRO A  47      -4.709  12.416  24.809  1.00  0.660          C  
ATOM    851  HA  PRO A  47      -3.938  15.469  24.302  1.00  0.530          H  
ATOM    852 1HB  PRO A  47      -5.032  15.051  26.837  1.00  0.790          H  
ATOM    853 2HB  PRO A  47      -5.977  14.923  25.341  1.00  0.790          H  
ATOM    854 1HG  PRO A  47      -4.643  12.712  26.962  1.00  0.790          H  
ATOM    855 2HG  PRO A  47      -6.277  12.738  26.282  1.00  0.790          H  
ATOM    856 1HD  PRO A  47      -4.254  11.441  25.018  1.00  0.790          H  
ATOM    857 2HD  PRO A  47      -5.555  12.356  24.110  1.00  0.790          H  
ATOM    858  N   PRO A  48      -2.270  16.129  26.271  1.00  0.420          N  
ATOM    859  CA  PRO A  48      -1.183  16.497  27.148  1.00  0.400          C  
ATOM    860  C   PRO A  48      -1.454  16.233  28.615  1.00  0.390          C  
ATOM    861  O   PRO A  48      -2.588  16.374  29.081  1.00  0.420          O  
ATOM    862  CB  PRO A  48      -1.085  18.009  26.920  1.00  0.600          C  
ATOM    863  CG  PRO A  48      -2.471  18.432  26.510  1.00  0.600          C  
ATOM    864  CD  PRO A  48      -3.015  17.275  25.717  1.00  0.600          C  
ATOM    865  HA  PRO A  48      -0.278  15.976  26.819  1.00  0.480          H  
ATOM    866 1HB  PRO A  48      -0.773  18.491  27.845  1.00  0.720          H  
ATOM    867 2HB  PRO A  48      -0.328  18.244  26.169  1.00  0.720          H  
ATOM    868 1HG  PRO A  48      -3.075  18.664  27.404  1.00  0.720          H  
ATOM    869 2HG  PRO A  48      -2.411  19.356  25.915  1.00  0.720          H  
ATOM    870 1HD  PRO A  48      -4.089  17.186  25.914  1.00  0.720          H  
ATOM    871 2HD  PRO A  48      -2.786  17.414  24.649  1.00  0.720          H  
ATOM    872  N   LEU A  49      -0.382  15.963  29.350  1.00  0.390          N  
ATOM    873  CA  LEU A  49      -0.445  15.869  30.804  1.00  0.400          C  
ATOM    874  C   LEU A  49       0.079  17.161  31.437  1.00  0.420          C  
ATOM    875  O   LEU A  49       1.241  17.539  31.247  1.00  0.520          O  
ATOM    876  CB  LEU A  49       0.352  14.645  31.294  1.00  0.560          C  
ATOM    877  CG  LEU A  49       0.492  14.430  32.834  1.00  0.560          C  
ATOM    878  CD1 LEU A  49      -0.873  14.182  33.470  1.00  0.560          C  
ATOM    879  CD2 LEU A  49       1.431  13.232  33.075  1.00  0.560          C  
ATOM    880  H   LEU A  49       0.506  15.815  28.855  1.00  0.470          H  
ATOM    881  HA  LEU A  49      -1.488  15.741  31.088  1.00  0.480          H  
ATOM    882 1HB  LEU A  49      -0.105  13.747  30.875  1.00  0.670          H  
ATOM    883 2HB  LEU A  49       1.338  14.713  30.908  1.00  0.670          H  
ATOM    884  HG  LEU A  49       0.923  15.326  33.294  1.00  0.670          H  
ATOM    885 1HD1 LEU A  49      -0.746  14.035  34.543  1.00  0.670          H  
ATOM    886 2HD1 LEU A  49      -1.524  15.035  33.308  1.00  0.670          H  
ATOM    887 3HD1 LEU A  49      -1.325  13.295  33.032  1.00  0.670          H  
ATOM    888 1HD2 LEU A  49       1.554  13.072  34.147  1.00  0.670          H  
ATOM    889 2HD2 LEU A  49       1.007  12.336  32.622  1.00  0.670          H  
ATOM    890 3HD2 LEU A  49       2.406  13.436  32.627  1.00  0.670          H  
ATOM    891  N   GLU A  50      -0.779  17.845  32.191  1.00  0.380          N  
ATOM    892  CA  GLU A  50      -0.402  19.126  32.797  1.00  0.390          C  
ATOM    893  C   GLU A  50       0.014  18.945  34.248  1.00  0.390          C  
ATOM    894  O   GLU A  50      -0.631  18.184  34.978  1.00  0.470          O  
ATOM    895  CB  GLU A  50      -1.589  20.091  32.761  1.00  0.540          C  
ATOM    896  CG  GLU A  50      -2.103  20.475  31.374  1.00  0.540          C  
ATOM    897  CD  GLU A  50      -3.275  21.426  31.480  1.00  0.540          C  
ATOM    898  OE1 GLU A  50      -3.549  21.864  32.572  1.00  0.540          O  
ATOM    899  OE2 GLU A  50      -3.918  21.683  30.492  1.00  0.540          O  
ATOM    900  H   GLU A  50      -1.718  17.486  32.325  1.00  0.460          H  
ATOM    901  HA  GLU A  50       0.439  19.549  32.249  1.00  0.470          H  
ATOM    902 1HB  GLU A  50      -2.422  19.647  33.302  1.00  0.650          H  
ATOM    903 2HB  GLU A  50      -1.316  21.009  33.280  1.00  0.650          H  
ATOM    904 1HG  GLU A  50      -1.298  20.947  30.811  1.00  0.650          H  
ATOM    905 2HG  GLU A  50      -2.403  19.573  30.838  1.00  0.650          H  
ATOM    906  N   HIS A  51       1.005  19.716  34.703  1.00  0.350          N  
ATOM    907  CA  HIS A  51       1.401  19.630  36.097  1.00  0.350          C  
ATOM    908  C   HIS A  51       2.096  20.896  36.652  1.00  0.350          C  
ATOM    909  O   HIS A  51       2.897  21.546  35.984  1.00  0.370          O  
ATOM    910  CB  HIS A  51       2.312  18.428  36.245  1.00  0.490          C  
ATOM    911  CG  HIS A  51       2.570  18.035  37.619  1.00  0.490          C  
ATOM    912  ND1 HIS A  51       3.505  18.650  38.396  1.00  0.490          N  
ATOM    913  CD2 HIS A  51       2.000  17.092  38.384  1.00  0.490          C  
ATOM    914  CE1 HIS A  51       3.497  18.113  39.572  1.00  0.490          C  
ATOM    915  NE2 HIS A  51       2.596  17.155  39.589  1.00  0.490          N  
ATOM    916  H   HIS A  51       1.544  20.300  34.061  1.00  0.420          H  
ATOM    917  HA  HIS A  51       0.519  19.462  36.706  1.00  0.420          H  
ATOM    918 1HB  HIS A  51       1.905  17.574  35.713  1.00  0.590          H  
ATOM    919 2HB  HIS A  51       3.240  18.680  35.789  1.00  0.590          H  
ATOM    920  HD1 HIS A  51       4.000  19.512  38.207  1.00  0.590          H  
ATOM    921  HD2 HIS A  51       1.208  16.372  38.197  1.00  0.590          H  
ATOM    922  HE1 HIS A  51       4.151  18.491  40.343  1.00  0.590          H  
ATOM    923  N   HIS A  52       1.799  21.214  37.912  1.00  0.340          N  
ATOM    924  CA  HIS A  52       2.383  22.324  38.683  1.00  0.340          C  
ATOM    925  C   HIS A  52       3.819  22.055  39.155  1.00  0.330          C  
ATOM    926  O   HIS A  52       4.402  21.021  38.837  1.00  0.340          O  
ATOM    927  CB  HIS A  52       1.461  22.647  39.862  1.00  0.480          C  
ATOM    928  CG  HIS A  52       1.222  21.489  40.786  1.00  0.480          C  
ATOM    929  ND1 HIS A  52       2.156  21.029  41.683  1.00  0.480          N  
ATOM    930  CD2 HIS A  52       0.124  20.713  40.949  1.00  0.480          C  
ATOM    931  CE1 HIS A  52       1.649  20.004  42.346  1.00  0.480          C  
ATOM    932  NE2 HIS A  52       0.409  19.805  41.921  1.00  0.480          N  
ATOM    933  H   HIS A  52       1.121  20.630  38.382  1.00  0.410          H  
ATOM    934  HA  HIS A  52       2.426  23.208  38.051  1.00  0.410          H  
ATOM    935 1HB  HIS A  52       1.899  23.457  40.448  1.00  0.570          H  
ATOM    936 2HB  HIS A  52       0.504  22.998  39.487  1.00  0.570          H  
ATOM    937  HD1 HIS A  52       3.152  21.255  41.707  1.00  0.570          H  
ATOM    938  HD2 HIS A  52      -0.858  20.700  40.476  1.00  0.570          H  
ATOM    939  HE1 HIS A  52       2.238  19.483  43.102  1.00  0.570          H  
ATOM    940  N   GLU A  53       4.432  23.011  39.850  1.00  0.350          N  
ATOM    941  CA  GLU A  53       5.803  22.834  40.331  1.00  0.360          C  
ATOM    942  C   GLU A  53       5.867  21.584  41.205  1.00  0.340          C  
ATOM    943  O   GLU A  53       4.920  21.279  41.938  1.00  0.410          O  
ATOM    944  CB  GLU A  53       6.260  24.066  41.113  1.00  0.500          C  
ATOM    945  CG  GLU A  53       6.369  25.366  40.292  1.00  0.500          C  
ATOM    946  CD  GLU A  53       5.067  26.154  40.211  1.00  0.500          C  
ATOM    947  OE1 GLU A  53       4.019  25.555  40.338  1.00  0.500          O  
ATOM    948  OE2 GLU A  53       5.125  27.347  40.039  1.00  0.500          O  
ATOM    949  H   GLU A  53       3.942  23.884  40.063  1.00  0.420          H  
ATOM    950  HA  GLU A  53       6.463  22.684  39.480  1.00  0.430          H  
ATOM    951 1HB  GLU A  53       5.549  24.260  41.917  1.00  0.600          H  
ATOM    952 2HB  GLU A  53       7.228  23.875  41.574  1.00  0.600          H  
ATOM    953 1HG  GLU A  53       7.139  26.002  40.731  1.00  0.600          H  
ATOM    954 2HG  GLU A  53       6.684  25.115  39.287  1.00  0.600          H  
ATOM    955  N   CYS A  54       6.958  20.823  41.092  1.00  0.300          N  
ATOM    956  CA  CYS A  54       7.093  19.561  41.794  1.00  0.320          C  
ATOM    957  C   CYS A  54       8.246  19.527  42.805  1.00  0.310          C  
ATOM    958  O   CYS A  54       9.420  19.549  42.422  1.00  0.360          O  
ATOM    959  CB  CYS A  54       7.308  18.450  40.766  1.00  0.440          C  
ATOM    960  SG  CYS A  54       7.410  16.814  41.441  1.00  0.440          S  
ATOM    961  H   CYS A  54       7.715  21.125  40.476  1.00  0.360          H  
ATOM    962  HA  CYS A  54       6.167  19.365  42.338  1.00  0.380          H  
ATOM    963 1HB  CYS A  54       6.516  18.468  40.037  1.00  0.530          H  
ATOM    964 2HB  CYS A  54       8.223  18.652  40.224  1.00  0.530          H  
ATOM    965  N   HIS A  55       7.923  19.408  44.102  1.00  0.280          N  
ATOM    966  CA  HIS A  55       8.939  19.368  45.160  1.00  0.300          C  
ATOM    967  C   HIS A  55       8.988  17.980  45.815  1.00  0.310          C  
ATOM    968  O   HIS A  55       7.979  17.286  45.980  1.00  0.350          O  
ATOM    969  CB  HIS A  55       8.686  20.471  46.189  1.00  0.410          C  
ATOM    970  CG  HIS A  55       8.910  21.847  45.637  1.00  0.410          C  
ATOM    971  ND1 HIS A  55      10.146  22.499  45.700  1.00  0.410          N  
ATOM    972  CD2 HIS A  55       8.072  22.685  44.980  1.00  0.410          C  
ATOM    973  CE1 HIS A  55      10.043  23.670  45.100  1.00  0.410          C  
ATOM    974  NE2 HIS A  55       8.798  23.814  44.659  1.00  0.410          N  
ATOM    975  H   HIS A  55       6.935  19.406  44.378  1.00  0.340          H  
ATOM    976  HA  HIS A  55       9.923  19.550  44.730  1.00  0.360          H  
ATOM    977 1HB  HIS A  55       7.653  20.409  46.529  1.00  0.490          H  
ATOM    978 2HB  HIS A  55       9.329  20.329  47.060  1.00  0.490          H  
ATOM    979  HD1 HIS A  55      10.925  22.303  46.367  1.00  0.490          H  
ATOM    980  HD2 HIS A  55       7.021  22.599  44.691  1.00  0.490          H  
ATOM    981  HE1 HIS A  55      10.906  24.336  45.043  1.00  0.490          H  
ATOM    982  N   PHE A  56      10.174  17.564  46.223  1.00  0.280          N  
ATOM    983  CA  PHE A  56      10.309  16.212  46.742  1.00  0.280          C  
ATOM    984  C   PHE A  56      10.694  16.098  48.205  1.00  0.290          C  
ATOM    985  O   PHE A  56      11.247  17.037  48.774  1.00  0.360          O  
ATOM    986  CB  PHE A  56      11.341  15.493  45.900  1.00  0.390          C  
ATOM    987  CG  PHE A  56      10.918  15.359  44.499  1.00  0.390          C  
ATOM    988  CD1 PHE A  56      11.412  16.226  43.539  1.00  0.390          C  
ATOM    989  CD2 PHE A  56      10.004  14.392  44.131  1.00  0.390          C  
ATOM    990  CE1 PHE A  56      11.017  16.109  42.242  1.00  0.390          C  
ATOM    991  CE2 PHE A  56       9.607  14.283  42.855  1.00  0.390          C  
ATOM    992  CZ  PHE A  56      10.120  15.133  41.903  1.00  0.390          C  
ATOM    993  H   PHE A  56      10.987  18.163  46.126  1.00  0.340          H  
ATOM    994  HA  PHE A  56       9.355  15.727  46.588  1.00  0.340          H  
ATOM    995 1HB  PHE A  56      12.265  16.068  45.917  1.00  0.470          H  
ATOM    996 2HB  PHE A  56      11.565  14.507  46.299  1.00  0.470          H  
ATOM    997  HD1 PHE A  56      12.131  17.001  43.823  1.00  0.470          H  
ATOM    998  HD2 PHE A  56       9.603  13.711  44.871  1.00  0.470          H  
ATOM    999  HE1 PHE A  56      11.418  16.788  41.485  1.00  0.470          H  
ATOM   1000  HE2 PHE A  56       8.886  13.519  42.580  1.00  0.470          H  
ATOM   1001  HZ  PHE A  56       9.800  15.037  40.886  1.00  0.470          H  
ATOM   1002  N   PRO A  57      10.304  14.991  48.866  1.00  0.290          N  
ATOM   1003  CA  PRO A  57      10.686  14.627  50.208  1.00  0.310          C  
ATOM   1004  C   PRO A  57      12.149  14.218  50.261  1.00  0.260          C  
ATOM   1005  O   PRO A  57      12.721  13.798  49.249  1.00  0.310          O  
ATOM   1006  CB  PRO A  57       9.762  13.463  50.530  1.00  0.460          C  
ATOM   1007  CG  PRO A  57       9.421  12.852  49.208  1.00  0.460          C  
ATOM   1008  CD  PRO A  57       9.365  14.008  48.242  1.00  0.460          C  
ATOM   1009  HA  PRO A  57      10.496  15.477  50.874  1.00  0.370          H  
ATOM   1010 1HB  PRO A  57      10.309  12.781  51.167  1.00  0.560          H  
ATOM   1011 2HB  PRO A  57       8.888  13.810  51.101  1.00  0.560          H  
ATOM   1012 1HG  PRO A  57      10.184  12.105  48.930  1.00  0.560          H  
ATOM   1013 2HG  PRO A  57       8.463  12.318  49.287  1.00  0.560          H  
ATOM   1014 1HD  PRO A  57       9.722  13.634  47.277  1.00  0.560          H  
ATOM   1015 2HD  PRO A  57       8.342  14.414  48.193  1.00  0.560          H  
ATOM   1016  N   ASN A  58      12.732  14.333  51.441  1.00  0.270          N  
ATOM   1017  CA  ASN A  58      14.116  13.953  51.702  1.00  0.270          C  
ATOM   1018  C   ASN A  58      14.221  12.521  52.251  1.00  0.310          C  
ATOM   1019  O   ASN A  58      13.725  12.241  53.346  1.00  0.510          O  
ATOM   1020  CB  ASN A  58      14.733  14.935  52.662  1.00  0.380          C  
ATOM   1021  CG  ASN A  58      16.153  14.736  52.805  1.00  0.380          C  
ATOM   1022  OD1 ASN A  58      16.628  13.629  52.558  1.00  0.380          O  
ATOM   1023  ND2 ASN A  58      16.872  15.767  53.191  1.00  0.380          N  
ATOM   1024  H   ASN A  58      12.179  14.696  52.204  1.00  0.320          H  
ATOM   1025  HA  ASN A  58      14.672  13.982  50.764  1.00  0.320          H  
ATOM   1026 1HB  ASN A  58      14.530  15.953  52.357  1.00  0.450          H  
ATOM   1027 2HB  ASN A  58      14.281  14.791  53.635  1.00  0.450          H  
ATOM   1028 1HD2 ASN A  58      17.857  15.665  53.306  1.00  0.450          H  
ATOM   1029 2HD2 ASN A  58      16.434  16.649  53.371  1.00  0.450          H  
ATOM   1030  N   LYS A  59      14.807  11.605  51.477  1.00  0.230          N  
ATOM   1031  CA  LYS A  59      14.886  10.197  51.857  1.00  0.240          C  
ATOM   1032  C   LYS A  59      16.215   9.874  52.578  1.00  0.270          C  
ATOM   1033  O   LYS A  59      17.245   9.775  51.917  1.00  0.410          O  
ATOM   1034  CB  LYS A  59      14.807   9.327  50.605  1.00  0.330          C  
ATOM   1035  CG  LYS A  59      13.525   9.471  49.834  1.00  0.330          C  
ATOM   1036  CD  LYS A  59      13.534   8.606  48.563  1.00  0.330          C  
ATOM   1037  CE  LYS A  59      12.414   9.024  47.637  1.00  0.330          C  
ATOM   1038  NZ  LYS A  59      12.726  10.355  46.999  1.00  0.330          N  
ATOM   1039  H   LYS A  59      15.244  11.920  50.606  1.00  0.280          H  
ATOM   1040  HA  LYS A  59      14.031   9.978  52.482  1.00  0.290          H  
ATOM   1041 1HB  LYS A  59      15.620   9.594  49.936  1.00  0.400          H  
ATOM   1042 2HB  LYS A  59      14.934   8.280  50.877  1.00  0.400          H  
ATOM   1043 1HG  LYS A  59      12.696   9.158  50.469  1.00  0.400          H  
ATOM   1044 2HG  LYS A  59      13.378  10.519  49.580  1.00  0.400          H  
ATOM   1045 1HD  LYS A  59      14.490   8.714  48.047  1.00  0.400          H  
ATOM   1046 2HD  LYS A  59      13.399   7.557  48.832  1.00  0.400          H  
ATOM   1047 1HE  LYS A  59      12.272   8.276  46.857  1.00  0.400          H  
ATOM   1048 2HE  LYS A  59      11.488   9.117  48.212  1.00  0.400          H  
ATOM   1049 1HZ  LYS A  59      11.952  10.633  46.398  1.00  0.400          H  
ATOM   1050 2HZ  LYS A  59      12.853  11.076  47.701  1.00  0.400          H  
ATOM   1051 3HZ  LYS A  59      13.570  10.286  46.448  1.00  0.400          H  
ATOM   1052  N   PRO A  60      16.236   9.639  53.896  1.00  0.240          N  
ATOM   1053  CA  PRO A  60      17.434   9.386  54.680  1.00  0.250          C  
ATOM   1054  C   PRO A  60      18.053   8.016  54.424  1.00  0.250          C  
ATOM   1055  O   PRO A  60      17.341   7.052  54.143  1.00  0.280          O  
ATOM   1056  CB  PRO A  60      16.894   9.458  56.107  1.00  0.380          C  
ATOM   1057  CG  PRO A  60      15.444   9.081  55.984  1.00  0.380          C  
ATOM   1058  CD  PRO A  60      14.994   9.588  54.670  1.00  0.380          C  
ATOM   1059  HA  PRO A  60      18.166  10.181  54.509  1.00  0.300          H  
ATOM   1060 1HB  PRO A  60      17.460   8.760  56.751  1.00  0.450          H  
ATOM   1061 2HB  PRO A  60      17.042  10.440  56.519  1.00  0.450          H  
ATOM   1062 1HG  PRO A  60      15.314   8.010  56.043  1.00  0.450          H  
ATOM   1063 2HG  PRO A  60      14.867   9.522  56.806  1.00  0.450          H  
ATOM   1064 1HD  PRO A  60      14.298   8.845  54.259  1.00  0.450          H  
ATOM   1065 2HD  PRO A  60      14.551  10.576  54.789  1.00  0.450          H  
ATOM   1066  N   LEU A  61      19.361   7.934  54.616  1.00  0.260          N  
ATOM   1067  CA  LEU A  61      20.132   6.699  54.646  1.00  0.280          C  
ATOM   1068  C   LEU A  61      20.381   6.354  56.110  1.00  0.270          C  
ATOM   1069  O   LEU A  61      20.387   7.264  56.932  1.00  0.270          O  
ATOM   1070  CB  LEU A  61      21.415   6.890  53.805  1.00  0.380          C  
ATOM   1071  CG  LEU A  61      21.214   7.065  52.282  1.00  0.380          C  
ATOM   1072  CD1 LEU A  61      22.535   7.475  51.627  1.00  0.380          C  
ATOM   1073  CD2 LEU A  61      20.767   5.678  51.682  1.00  0.380          C  
ATOM   1074  H   LEU A  61      19.892   8.802  54.774  1.00  0.310          H  
ATOM   1075  HA  LEU A  61      19.528   5.911  54.214  1.00  0.340          H  
ATOM   1076 1HB  LEU A  61      21.909   7.795  54.162  1.00  0.460          H  
ATOM   1077 2HB  LEU A  61      22.098   6.096  53.951  1.00  0.460          H  
ATOM   1078  HG  LEU A  61      20.461   7.817  52.083  1.00  0.460          H  
ATOM   1079 1HD1 LEU A  61      22.398   7.554  50.566  1.00  0.460          H  
ATOM   1080 2HD1 LEU A  61      22.849   8.423  52.016  1.00  0.460          H  
ATOM   1081 3HD1 LEU A  61      23.292   6.749  51.820  1.00  0.460          H  
ATOM   1082 1HD2 LEU A  61      20.637   5.759  50.619  1.00  0.460          H  
ATOM   1083 2HD2 LEU A  61      21.531   4.929  51.883  1.00  0.460          H  
ATOM   1084 3HD2 LEU A  61      19.831   5.357  52.117  1.00  0.460          H  
ATOM   1085  N   PRO A  62      20.647   5.084  56.487  1.00  0.270          N  
ATOM   1086  CA  PRO A  62      20.848   4.649  57.866  1.00  0.260          C  
ATOM   1087  C   PRO A  62      21.961   5.399  58.589  1.00  0.240          C  
ATOM   1088  O   PRO A  62      21.918   5.528  59.816  1.00  0.250          O  
ATOM   1089  CB  PRO A  62      21.213   3.167  57.698  1.00  0.390          C  
ATOM   1090  CG  PRO A  62      21.685   3.057  56.265  1.00  0.390          C  
ATOM   1091  CD  PRO A  62      20.786   4.004  55.511  1.00  0.390          C  
ATOM   1092  HA  PRO A  62      19.901   4.751  58.416  1.00  0.310          H  
ATOM   1093 1HB  PRO A  62      21.993   2.884  58.423  1.00  0.470          H  
ATOM   1094 2HB  PRO A  62      20.333   2.540  57.918  1.00  0.470          H  
ATOM   1095 1HG  PRO A  62      22.743   3.372  56.201  1.00  0.470          H  
ATOM   1096 2HG  PRO A  62      21.675   2.037  55.909  1.00  0.470          H  
ATOM   1097 1HD  PRO A  62      21.275   4.274  54.596  1.00  0.470          H  
ATOM   1098 2HD  PRO A  62      19.812   3.558  55.337  1.00  0.470          H  
ATOM   1099  N   SER A  63      22.947   5.957  57.869  1.00  0.240          N  
ATOM   1100  CA  SER A  63      23.984   6.712  58.552  1.00  0.250          C  
ATOM   1101  C   SER A  63      23.428   7.953  59.272  1.00  0.240          C  
ATOM   1102  O   SER A  63      24.072   8.496  60.180  1.00  0.270          O  
ATOM   1103  CB  SER A  63      25.007   7.138  57.535  1.00  0.350          C  
ATOM   1104  OG  SER A  63      24.467   8.080  56.632  1.00  0.350          O  
ATOM   1105  H   SER A  63      23.078   5.829  56.848  1.00  0.290          H  
ATOM   1106  HA  SER A  63      24.454   6.058  59.286  1.00  0.300          H  
ATOM   1107 1HB  SER A  63      25.880   7.554  58.033  1.00  0.420          H  
ATOM   1108 2HB  SER A  63      25.326   6.266  56.982  1.00  0.420          H  
ATOM   1109  HG  SER A  63      25.105   8.112  55.899  1.00  0.420          H  
ATOM   1110  N   ALA A  64      22.212   8.383  58.884  1.00  0.230          N  
ATOM   1111  CA  ALA A  64      21.502   9.538  59.431  1.00  0.240          C  
ATOM   1112  C   ALA A  64      20.743   9.206  60.712  1.00  0.260          C  
ATOM   1113  O   ALA A  64      20.155  10.105  61.329  1.00  0.330          O  
ATOM   1114  CB  ALA A  64      20.532  10.093  58.402  1.00  0.330          C  
ATOM   1115  H   ALA A  64      21.741   7.867  58.136  1.00  0.280          H  
ATOM   1116  HA  ALA A  64      22.232  10.302  59.671  1.00  0.290          H  
ATOM   1117 1HB  ALA A  64      20.041  10.953  58.820  1.00  0.400          H  
ATOM   1118 2HB  ALA A  64      21.071  10.374  57.496  1.00  0.400          H  
ATOM   1119 3HB  ALA A  64      19.788   9.338  58.161  1.00  0.400          H  
ATOM   1120  N   GLY A  65      20.759   7.939  61.113  1.00  0.250          N  
ATOM   1121  CA  GLY A  65      20.053   7.448  62.286  1.00  0.200          C  
ATOM   1122  C   GLY A  65      19.006   6.422  61.886  1.00  0.250          C  
ATOM   1123  O   GLY A  65      18.369   6.530  60.824  1.00  0.390          O  
ATOM   1124  H   GLY A  65      21.285   7.249  60.570  1.00  0.300          H  
ATOM   1125 1HA  GLY A  65      20.763   6.999  62.982  1.00  0.240          H  
ATOM   1126 2HA  GLY A  65      19.576   8.270  62.799  1.00  0.240          H  
ATOM   1127  N   THR A  66      18.835   5.414  62.744  1.00  0.270          N  
ATOM   1128  CA  THR A  66      17.917   4.325  62.448  1.00  0.320          C  
ATOM   1129  C   THR A  66      16.453   4.738  62.442  1.00  0.310          C  
ATOM   1130  O   THR A  66      15.668   4.147  61.697  1.00  0.340          O  
ATOM   1131  CB  THR A  66      18.084   3.156  63.441  1.00  0.430          C  
ATOM   1132  OG1 THR A  66      17.797   3.605  64.765  1.00  0.430          O  
ATOM   1133  CG2 THR A  66      19.517   2.641  63.395  1.00  0.430          C  
ATOM   1134  H   THR A  66      19.389   5.399  63.608  1.00  0.320          H  
ATOM   1135  HA  THR A  66      18.157   3.950  61.454  1.00  0.380          H  
ATOM   1136  HB  THR A  66      17.395   2.354  63.175  1.00  0.510          H  
ATOM   1137  HG1 THR A  66      17.673   2.840  65.337  1.00  0.510          H  
ATOM   1138 1HG2 THR A  66      19.625   1.821  64.092  1.00  0.510          H  
ATOM   1139 2HG2 THR A  66      19.746   2.294  62.388  1.00  0.510          H  
ATOM   1140 3HG2 THR A  66      20.207   3.437  63.667  1.00  0.510          H  
ATOM   1141  N   VAL A  67      16.077   5.765  63.213  1.00  0.290          N  
ATOM   1142  CA  VAL A  67      14.685   6.153  63.245  1.00  0.330          C  
ATOM   1143  C   VAL A  67      14.256   6.907  61.999  1.00  0.310          C  
ATOM   1144  O   VAL A  67      13.310   6.458  61.360  1.00  0.310          O  
ATOM   1145  CB  VAL A  67      14.341   6.929  64.521  1.00  0.450          C  
ATOM   1146  CG1 VAL A  67      12.917   7.463  64.444  1.00  0.450          C  
ATOM   1147  CG2 VAL A  67      14.499   6.000  65.667  1.00  0.450          C  
ATOM   1148  H   VAL A  67      16.753   6.259  63.805  1.00  0.350          H  
ATOM   1149  HA  VAL A  67      14.094   5.237  63.287  1.00  0.400          H  
ATOM   1150  HB  VAL A  67      15.018   7.772  64.657  1.00  0.540          H  
ATOM   1151 1HG1 VAL A  67      12.686   7.996  65.363  1.00  0.540          H  
ATOM   1152 2HG1 VAL A  67      12.828   8.149  63.612  1.00  0.540          H  
ATOM   1153 3HG1 VAL A  67      12.217   6.637  64.311  1.00  0.540          H  
ATOM   1154 1HG2 VAL A  67      14.272   6.524  66.596  1.00  0.540          H  
ATOM   1155 2HG2 VAL A  67      13.830   5.150  65.552  1.00  0.540          H  
ATOM   1156 3HG2 VAL A  67      15.527   5.658  65.676  1.00  0.540          H  
ATOM   1157  N   PRO A  68      14.895   8.014  61.550  1.00  0.300          N  
ATOM   1158  CA  PRO A  68      14.474   8.671  60.338  1.00  0.310          C  
ATOM   1159  C   PRO A  68      14.571   7.703  59.174  1.00  0.290          C  
ATOM   1160  O   PRO A  68      13.778   7.802  58.240  1.00  0.310          O  
ATOM   1161  CB  PRO A  68      15.421   9.876  60.235  1.00  0.460          C  
ATOM   1162  CG  PRO A  68      16.601   9.524  61.112  1.00  0.460          C  
ATOM   1163  CD  PRO A  68      16.022   8.678  62.230  1.00  0.460          C  
ATOM   1164  HA  PRO A  68      13.432   9.011  60.472  1.00  0.370          H  
ATOM   1165 1HB  PRO A  68      15.721  10.033  59.188  1.00  0.560          H  
ATOM   1166 2HB  PRO A  68      14.906  10.791  60.564  1.00  0.560          H  
ATOM   1167 1HG  PRO A  68      17.378   8.992  60.534  1.00  0.560          H  
ATOM   1168 2HG  PRO A  68      17.081  10.442  61.500  1.00  0.560          H  
ATOM   1169 1HD  PRO A  68      16.788   8.022  62.535  1.00  0.560          H  
ATOM   1170 2HD  PRO A  68      15.672   9.316  63.053  1.00  0.560          H  
ATOM   1171  N   TRP A  69      15.469   6.700  59.246  1.00  0.280          N  
ATOM   1172  CA  TRP A  69      15.521   5.724  58.183  1.00  0.270          C  
ATOM   1173  C   TRP A  69      14.234   4.889  58.192  1.00  0.280          C  
ATOM   1174  O   TRP A  69      13.501   4.882  57.199  1.00  0.290          O  
ATOM   1175  CB  TRP A  69      16.792   4.886  58.257  1.00  0.380          C  
ATOM   1176  CG  TRP A  69      16.806   3.832  57.239  1.00  0.380          C  
ATOM   1177  CD1 TRP A  69      17.035   3.997  55.916  1.00  0.380          C  
ATOM   1178  CD2 TRP A  69      16.609   2.421  57.442  1.00  0.380          C  
ATOM   1179  NE1 TRP A  69      16.959   2.802  55.275  1.00  0.380          N  
ATOM   1180  CE2 TRP A  69      16.696   1.820  56.197  1.00  0.380          C  
ATOM   1181  CE3 TRP A  69      16.367   1.636  58.565  1.00  0.380          C  
ATOM   1182  CZ2 TRP A  69      16.532   0.462  56.030  1.00  0.380          C  
ATOM   1183  CZ3 TRP A  69      16.218   0.272  58.404  1.00  0.380          C  
ATOM   1184  CH2 TRP A  69      16.295  -0.302  57.165  1.00  0.380          C  
ATOM   1185  H   TRP A  69      16.175   6.628  59.988  1.00  0.340          H  
ATOM   1186  HA  TRP A  69      15.567   6.243  57.237  1.00  0.320          H  
ATOM   1187 1HB  TRP A  69      17.656   5.533  58.107  1.00  0.460          H  
ATOM   1188 2HB  TRP A  69      16.883   4.439  59.240  1.00  0.460          H  
ATOM   1189  HD1 TRP A  69      17.230   4.956  55.433  1.00  0.460          H  
ATOM   1190  HE1 TRP A  69      17.070   2.673  54.284  1.00  0.460          H  
ATOM   1191  HE3 TRP A  69      16.302   2.091  59.549  1.00  0.460          H  
ATOM   1192  HZ2 TRP A  69      16.595  -0.007  55.055  1.00  0.460          H  
ATOM   1193  HZ3 TRP A  69      16.034  -0.336  59.289  1.00  0.460          H  
ATOM   1194  HH2 TRP A  69      16.169  -1.380  57.066  1.00  0.460          H  
ATOM   1195  N   LEU A  70      13.899   4.260  59.327  1.00  0.290          N  
ATOM   1196  CA  LEU A  70      12.696   3.432  59.397  1.00  0.310          C  
ATOM   1197  C   LEU A  70      11.422   4.219  59.107  1.00  0.310          C  
ATOM   1198  O   LEU A  70      10.452   3.665  58.579  1.00  0.370          O  
ATOM   1199  CB  LEU A  70      12.561   2.784  60.785  1.00  0.430          C  
ATOM   1200  CG  LEU A  70      13.563   1.659  61.155  1.00  0.430          C  
ATOM   1201  CD1 LEU A  70      13.416   1.337  62.638  1.00  0.430          C  
ATOM   1202  CD2 LEU A  70      13.277   0.400  60.304  1.00  0.430          C  
ATOM   1203  H   LEU A  70      14.511   4.322  60.147  1.00  0.350          H  
ATOM   1204  HA  LEU A  70      12.785   2.663  58.642  1.00  0.370          H  
ATOM   1205 1HB  LEU A  70      12.676   3.576  61.530  1.00  0.510          H  
ATOM   1206 2HB  LEU A  70      11.556   2.379  60.875  1.00  0.510          H  
ATOM   1207  HG  LEU A  70      14.571   1.999  60.984  1.00  0.510          H  
ATOM   1208 1HD1 LEU A  70      14.119   0.559  62.914  1.00  0.510          H  
ATOM   1209 2HD1 LEU A  70      13.625   2.237  63.223  1.00  0.510          H  
ATOM   1210 3HD1 LEU A  70      12.402   0.998  62.842  1.00  0.510          H  
ATOM   1211 1HD2 LEU A  70      13.972  -0.384  60.576  1.00  0.510          H  
ATOM   1212 2HD2 LEU A  70      12.260   0.057  60.491  1.00  0.510          H  
ATOM   1213 3HD2 LEU A  70      13.392   0.619  59.253  1.00  0.510          H  
ATOM   1214  N   GLN A  71      11.372   5.487  59.525  1.00  0.290          N  
ATOM   1215  CA  GLN A  71      10.201   6.300  59.245  1.00  0.310          C  
ATOM   1216  C   GLN A  71      10.154   6.625  57.758  1.00  0.300          C  
ATOM   1217  O   GLN A  71       9.131   6.419  57.104  1.00  0.340          O  
ATOM   1218  CB  GLN A  71      10.234   7.588  60.071  1.00  0.430          C  
ATOM   1219  CG  GLN A  71      10.021   7.377  61.556  1.00  0.430          C  
ATOM   1220  CD  GLN A  71      10.210   8.638  62.353  1.00  0.430          C  
ATOM   1221  OE1 GLN A  71      11.174   9.377  62.133  1.00  0.430          O  
ATOM   1222  NE2 GLN A  71       9.305   8.897  63.290  1.00  0.430          N  
ATOM   1223  H   GLN A  71      12.169   5.888  60.026  1.00  0.350          H  
ATOM   1224  HA  GLN A  71       9.307   5.734  59.500  1.00  0.370          H  
ATOM   1225 1HB  GLN A  71      11.201   8.062  59.941  1.00  0.510          H  
ATOM   1226 2HB  GLN A  71       9.473   8.281  59.705  1.00  0.510          H  
ATOM   1227 1HG  GLN A  71       9.019   7.040  61.693  1.00  0.510          H  
ATOM   1228 2HG  GLN A  71      10.725   6.628  61.916  1.00  0.510          H  
ATOM   1229 1HE2 GLN A  71       9.385   9.728  63.851  1.00  0.510          H  
ATOM   1230 2HE2 GLN A  71       8.545   8.265  63.452  1.00  0.510          H  
ATOM   1231  N   GLY A  72      11.295   7.032  57.184  1.00  0.290          N  
ATOM   1232  CA  GLY A  72      11.399   7.414  55.782  1.00  0.310          C  
ATOM   1233  C   GLY A  72      10.994   6.297  54.836  1.00  0.300          C  
ATOM   1234  O   GLY A  72      10.302   6.532  53.842  1.00  0.310          O  
ATOM   1235  H   GLY A  72      12.135   7.148  57.750  1.00  0.350          H  
ATOM   1236 1HA  GLY A  72      10.783   8.290  55.601  1.00  0.370          H  
ATOM   1237 2HA  GLY A  72      12.432   7.702  55.583  1.00  0.370          H  
ATOM   1238  N   LEU A  73      11.271   5.046  55.220  1.00  0.320          N  
ATOM   1239  CA  LEU A  73      10.931   3.884  54.392  1.00  0.350          C  
ATOM   1240  C   LEU A  73       9.440   3.813  54.097  1.00  0.360          C  
ATOM   1241  O   LEU A  73       9.017   3.193  53.121  1.00  0.500          O  
ATOM   1242  CB  LEU A  73      11.277   2.555  55.091  1.00  0.480          C  
ATOM   1243  CG  LEU A  73      12.753   2.177  55.335  1.00  0.480          C  
ATOM   1244  CD1 LEU A  73      12.776   0.885  56.129  1.00  0.480          C  
ATOM   1245  CD2 LEU A  73      13.484   2.047  54.037  1.00  0.480          C  
ATOM   1246  H   LEU A  73      11.848   4.926  56.063  1.00  0.380          H  
ATOM   1247  HA  LEU A  73      11.456   3.967  53.448  1.00  0.420          H  
ATOM   1248 1HB  LEU A  73      10.800   2.576  56.074  1.00  0.570          H  
ATOM   1249 2HB  LEU A  73      10.825   1.748  54.520  1.00  0.570          H  
ATOM   1250  HG  LEU A  73      13.234   2.923  55.929  1.00  0.570          H  
ATOM   1251 1HD1 LEU A  73      13.783   0.607  56.336  1.00  0.570          H  
ATOM   1252 2HD1 LEU A  73      12.243   1.023  57.065  1.00  0.570          H  
ATOM   1253 3HD1 LEU A  73      12.298   0.099  55.559  1.00  0.570          H  
ATOM   1254 1HD2 LEU A  73      14.511   1.764  54.222  1.00  0.570          H  
ATOM   1255 2HD2 LEU A  73      13.004   1.291  53.432  1.00  0.570          H  
ATOM   1256 3HD2 LEU A  73      13.470   2.991  53.517  1.00  0.570          H  
ATOM   1257  N   ILE A  74       8.643   4.397  54.978  1.00  0.340          N  
ATOM   1258  CA  ILE A  74       7.207   4.388  54.865  1.00  0.380          C  
ATOM   1259  C   ILE A  74       6.723   5.752  54.413  1.00  0.370          C  
ATOM   1260  O   ILE A  74       6.022   5.891  53.412  1.00  0.450          O  
ATOM   1261  CB  ILE A  74       6.594   4.019  56.233  1.00  0.520          C  
ATOM   1262  CG1 ILE A  74       7.084   2.588  56.608  1.00  0.520          C  
ATOM   1263  CG2 ILE A  74       5.046   4.122  56.193  1.00  0.520          C  
ATOM   1264  CD1 ILE A  74       6.774   2.155  57.997  1.00  0.520          C  
ATOM   1265  H   ILE A  74       9.056   4.938  55.738  1.00  0.410          H  
ATOM   1266  HA  ILE A  74       6.909   3.665  54.128  1.00  0.460          H  
ATOM   1267  HB  ILE A  74       6.978   4.705  56.996  1.00  0.620          H  
ATOM   1268 1HG1 ILE A  74       6.660   1.887  55.933  1.00  0.620          H  
ATOM   1269 2HG1 ILE A  74       8.165   2.557  56.502  1.00  0.620          H  
ATOM   1270 1HG2 ILE A  74       4.628   3.871  57.163  1.00  0.620          H  
ATOM   1271 2HG2 ILE A  74       4.745   5.140  55.945  1.00  0.620          H  
ATOM   1272 3HG2 ILE A  74       4.659   3.441  55.443  1.00  0.620          H  
ATOM   1273 1HD1 ILE A  74       7.178   1.155  58.157  1.00  0.620          H  
ATOM   1274 2HD1 ILE A  74       7.238   2.850  58.707  1.00  0.620          H  
ATOM   1275 3HD1 ILE A  74       5.717   2.135  58.151  1.00  0.620          H  
ATOM   1276  N   CYS A  75       7.116   6.774  55.139  1.00  0.340          N  
ATOM   1277  CA  CYS A  75       6.618   8.123  54.965  1.00  0.380          C  
ATOM   1278  C   CYS A  75       6.907   8.697  53.586  1.00  0.350          C  
ATOM   1279  O   CYS A  75       6.074   9.431  53.033  1.00  0.380          O  
ATOM   1280  CB  CYS A  75       7.226   9.031  56.015  1.00  0.520          C  
ATOM   1281  SG  CYS A  75       6.653   8.670  57.679  1.00  0.520          S  
ATOM   1282  H   CYS A  75       7.756   6.595  55.918  1.00  0.410          H  
ATOM   1283  HA  CYS A  75       5.535   8.103  55.110  1.00  0.460          H  
ATOM   1284 1HB  CYS A  75       8.311   8.921  56.005  1.00  0.620          H  
ATOM   1285 2HB  CYS A  75       7.000  10.071  55.787  1.00  0.620          H  
ATOM   1286  N   ASN A  76       8.068   8.396  53.028  1.00  0.330          N  
ATOM   1287  CA  ASN A  76       8.456   8.941  51.742  1.00  0.340          C  
ATOM   1288  C   ASN A  76       8.401   7.880  50.637  1.00  0.350          C  
ATOM   1289  O   ASN A  76       8.961   8.077  49.552  1.00  0.360          O  
ATOM   1290  CB  ASN A  76       9.843   9.531  51.852  1.00  0.470          C  
ATOM   1291  CG  ASN A  76       9.907  10.699  52.812  1.00  0.470          C  
ATOM   1292  OD1 ASN A  76       8.987  11.524  52.926  1.00  0.470          O  
ATOM   1293  ND2 ASN A  76      11.008  10.796  53.499  1.00  0.470          N  
ATOM   1294  H   ASN A  76       8.724   7.768  53.501  1.00  0.400          H  
ATOM   1295  HA  ASN A  76       7.754   9.733  51.474  1.00  0.410          H  
ATOM   1296 1HB  ASN A  76      10.540   8.760  52.191  1.00  0.570          H  
ATOM   1297 2HB  ASN A  76      10.179   9.868  50.873  1.00  0.570          H  
ATOM   1298 1HD2 ASN A  76      11.142  11.551  54.141  1.00  0.570          H  
ATOM   1299 2HD2 ASN A  76      11.734  10.123  53.381  1.00  0.570          H  
ATOM   1300  N   VAL A  77       7.703   6.762  50.883  1.00  0.350          N  
ATOM   1301  CA  VAL A  77       7.700   5.668  49.915  1.00  0.360          C  
ATOM   1302  C   VAL A  77       7.126   6.042  48.554  1.00  0.360          C  
ATOM   1303  O   VAL A  77       7.538   5.487  47.539  1.00  0.400          O  
ATOM   1304  CB  VAL A  77       6.954   4.432  50.478  1.00  0.500          C  
ATOM   1305  CG1 VAL A  77       5.425   4.640  50.535  1.00  0.500          C  
ATOM   1306  CG2 VAL A  77       7.290   3.205  49.633  1.00  0.500          C  
ATOM   1307  H   VAL A  77       7.203   6.649  51.770  1.00  0.420          H  
ATOM   1308  HA  VAL A  77       8.735   5.367  49.766  1.00  0.430          H  
ATOM   1309  HB  VAL A  77       7.291   4.273  51.503  1.00  0.600          H  
ATOM   1310 1HG1 VAL A  77       4.963   3.755  50.967  1.00  0.600          H  
ATOM   1311 2HG1 VAL A  77       5.190   5.502  51.145  1.00  0.600          H  
ATOM   1312 3HG1 VAL A  77       5.028   4.782  49.537  1.00  0.600          H  
ATOM   1313 1HG2 VAL A  77       6.802   2.354  50.051  1.00  0.600          H  
ATOM   1314 2HG2 VAL A  77       6.946   3.337  48.609  1.00  0.600          H  
ATOM   1315 3HG2 VAL A  77       8.365   3.044  49.635  1.00  0.600          H  
ATOM   1316  N   ASN A  78       6.196   6.988  48.514  1.00  0.350          N  
ATOM   1317  CA  ASN A  78       5.587   7.362  47.254  1.00  0.350          C  
ATOM   1318  C   ASN A  78       6.265   8.508  46.509  1.00  0.340          C  
ATOM   1319  O   ASN A  78       5.730   8.947  45.502  1.00  0.330          O  
ATOM   1320  CB  ASN A  78       4.131   7.712  47.482  1.00  0.490          C  
ATOM   1321  CG  ASN A  78       3.296   6.522  47.846  1.00  0.490          C  
ATOM   1322  OD1 ASN A  78       3.506   5.406  47.357  1.00  0.490          O  
ATOM   1323  ND2 ASN A  78       2.336   6.736  48.710  1.00  0.490          N  
ATOM   1324  H   ASN A  78       5.871   7.409  49.375  1.00  0.420          H  
ATOM   1325  HA  ASN A  78       5.631   6.494  46.593  1.00  0.420          H  
ATOM   1326 1HB  ASN A  78       4.064   8.441  48.285  1.00  0.590          H  
ATOM   1327 2HB  ASN A  78       3.720   8.172  46.586  1.00  0.590          H  
ATOM   1328 1HD2 ASN A  78       1.741   5.982  48.992  1.00  0.590          H  
ATOM   1329 2HD2 ASN A  78       2.186   7.650  49.087  1.00  0.590          H  
ATOM   1330  N   ASN A  79       7.399   9.031  46.989  1.00  0.360          N  
ATOM   1331  CA  ASN A  79       8.086  10.136  46.290  1.00  0.400          C  
ATOM   1332  C   ASN A  79       7.052  11.161  45.803  1.00  0.400          C  
ATOM   1333  O   ASN A  79       7.037  11.542  44.634  1.00  0.460          O  
ATOM   1334  CB  ASN A  79       8.909   9.614  45.117  1.00  0.540          C  
ATOM   1335  CG  ASN A  79       9.976  10.585  44.688  1.00  0.540          C  
ATOM   1336  OD1 ASN A  79      10.505  11.271  45.581  1.00  0.540          O  
ATOM   1337  ND2 ASN A  79      10.308  10.657  43.436  1.00  0.540          N  
ATOM   1338  H   ASN A  79       7.826   8.628  47.832  1.00  0.430          H  
ATOM   1339  HA  ASN A  79       8.740  10.639  47.000  1.00  0.480          H  
ATOM   1340 1HB  ASN A  79       9.385   8.678  45.401  1.00  0.650          H  
ATOM   1341 2HB  ASN A  79       8.253   9.407  44.268  1.00  0.650          H  
ATOM   1342 1HD2 ASN A  79      11.057  11.296  43.152  1.00  0.650          H  
ATOM   1343 2HD2 ASN A  79       9.806  10.089  42.744  1.00  0.650          H  
ATOM   1344  N   THR A  80       6.244  11.648  46.729  1.00  0.410          N  
ATOM   1345  CA  THR A  80       5.003  12.367  46.490  1.00  0.410          C  
ATOM   1346  C   THR A  80       4.933  13.581  45.563  1.00  0.730          C  
ATOM   1347  O   THR A  80       3.831  13.883  45.098  1.00  1.830          O  
ATOM   1348  CB  THR A  80       4.468  12.759  47.857  1.00  0.570          C  
ATOM   1349  OG1 THR A  80       5.481  13.471  48.523  1.00  0.570          O  
ATOM   1350  CG2 THR A  80       4.085  11.532  48.643  1.00  0.570          C  
ATOM   1351  H   THR A  80       6.425  11.376  47.680  1.00  0.490          H  
ATOM   1352  HA  THR A  80       4.314  11.633  46.089  1.00  0.490          H  
ATOM   1353  HB  THR A  80       3.614  13.399  47.748  1.00  0.690          H  
ATOM   1354  HG1 THR A  80       5.419  14.405  48.269  1.00  0.690          H  
ATOM   1355 1HG2 THR A  80       3.715  11.838  49.621  1.00  0.690          H  
ATOM   1356 2HG2 THR A  80       3.300  10.997  48.105  1.00  0.690          H  
ATOM   1357 3HG2 THR A  80       4.941  10.878  48.773  1.00  0.690          H  
ATOM   1358  N   CYS A  81       6.027  14.267  45.247  1.00  0.490          N  
ATOM   1359  CA  CYS A  81       5.899  15.418  44.343  1.00  0.450          C  
ATOM   1360  C   CYS A  81       4.846  16.434  44.831  1.00  0.470          C  
ATOM   1361  O   CYS A  81       3.695  16.482  44.371  1.00  0.710          O  
ATOM   1362  CB  CYS A  81       5.586  14.953  42.924  1.00  0.650          C  
ATOM   1363  SG  CYS A  81       5.481  16.261  41.751  1.00  0.650          S  
ATOM   1364  H   CYS A  81       6.926  13.987  45.610  1.00  0.590          H  
ATOM   1365  HA  CYS A  81       6.866  15.919  44.312  1.00  0.540          H  
ATOM   1366 1HB  CYS A  81       6.352  14.253  42.595  1.00  0.780          H  
ATOM   1367 2HB  CYS A  81       4.658  14.446  42.894  1.00  0.780          H  
ATOM   1368  N   PHE A  82       5.218  17.147  45.882  1.00  0.400          N  
ATOM   1369  CA  PHE A  82       4.364  18.097  46.572  1.00  0.420          C  
ATOM   1370  C   PHE A  82       4.393  19.464  45.879  1.00  0.410          C  
ATOM   1371  O   PHE A  82       5.392  19.818  45.262  1.00  0.400          O  
ATOM   1372  CB  PHE A  82       4.862  18.329  48.006  1.00  0.580          C  
ATOM   1373  CG  PHE A  82       4.733  17.188  48.976  1.00  0.580          C  
ATOM   1374  CD1 PHE A  82       5.877  16.626  49.551  1.00  0.580          C  
ATOM   1375  CD2 PHE A  82       3.486  16.678  49.332  1.00  0.580          C  
ATOM   1376  CE1 PHE A  82       5.767  15.602  50.474  1.00  0.580          C  
ATOM   1377  CE2 PHE A  82       3.381  15.650  50.243  1.00  0.580          C  
ATOM   1378  CZ  PHE A  82       4.522  15.115  50.820  1.00  0.580          C  
ATOM   1379  H   PHE A  82       6.187  17.055  46.168  1.00  0.480          H  
ATOM   1380  HA  PHE A  82       3.359  17.685  46.576  1.00  0.500          H  
ATOM   1381 1HB  PHE A  82       5.924  18.596  47.956  1.00  0.700          H  
ATOM   1382 2HB  PHE A  82       4.357  19.183  48.435  1.00  0.700          H  
ATOM   1383  HD1 PHE A  82       6.866  17.013  49.283  1.00  0.700          H  
ATOM   1384  HD2 PHE A  82       2.583  17.100  48.889  1.00  0.700          H  
ATOM   1385  HE1 PHE A  82       6.663  15.175  50.928  1.00  0.700          H  
ATOM   1386  HE2 PHE A  82       2.399  15.263  50.516  1.00  0.700          H  
ATOM   1387  HZ  PHE A  82       4.439  14.304  51.542  1.00  0.700          H  
ATOM   1388  N   PRO A  83       3.311  20.262  45.918  1.00  0.440          N  
ATOM   1389  CA  PRO A  83       3.274  21.639  45.429  1.00  0.450          C  
ATOM   1390  C   PRO A  83       4.152  22.613  46.242  1.00  0.450          C  
ATOM   1391  O   PRO A  83       4.475  23.703  45.775  1.00  0.780          O  
ATOM   1392  CB  PRO A  83       1.781  21.990  45.554  1.00  0.680          C  
ATOM   1393  CG  PRO A  83       1.240  21.061  46.631  1.00  0.680          C  
ATOM   1394  CD  PRO A  83       2.029  19.774  46.480  1.00  0.680          C  
ATOM   1395  HA  PRO A  83       3.588  21.644  44.372  1.00  0.540          H  
ATOM   1396 1HB  PRO A  83       1.675  23.052  45.819  1.00  0.810          H  
ATOM   1397 2HB  PRO A  83       1.282  21.860  44.582  1.00  0.810          H  
ATOM   1398 1HG  PRO A  83       1.355  21.523  47.624  1.00  0.810          H  
ATOM   1399 2HG  PRO A  83       0.157  20.913  46.479  1.00  0.810          H  
ATOM   1400 1HD  PRO A  83       2.156  19.337  47.479  1.00  0.810          H  
ATOM   1401 2HD  PRO A  83       1.527  19.080  45.777  1.00  0.810          H  
ATOM   1402  N   GLN A  84       4.478  22.233  47.481  1.00  0.490          N  
ATOM   1403  CA  GLN A  84       5.259  23.053  48.404  1.00  0.440          C  
ATOM   1404  C   GLN A  84       6.585  22.428  48.792  1.00  0.420          C  
ATOM   1405  O   GLN A  84       6.742  21.210  48.746  1.00  0.460          O  
ATOM   1406  CB  GLN A  84       4.443  23.359  49.659  1.00  0.640          C  
ATOM   1407  CG  GLN A  84       3.185  24.142  49.379  1.00  0.640          C  
ATOM   1408  CD  GLN A  84       3.529  25.520  48.884  1.00  0.640          C  
ATOM   1409  OE1 GLN A  84       4.334  26.214  49.509  1.00  0.640          O  
ATOM   1410  NE2 GLN A  84       2.953  25.922  47.766  1.00  0.640          N  
ATOM   1411  H   GLN A  84       4.184  21.329  47.807  1.00  0.590          H  
ATOM   1412  HA  GLN A  84       5.490  23.994  47.908  1.00  0.530          H  
ATOM   1413 1HB  GLN A  84       4.164  22.426  50.147  1.00  0.760          H  
ATOM   1414 2HB  GLN A  84       5.053  23.926  50.363  1.00  0.760          H  
ATOM   1415 1HG  GLN A  84       2.597  23.636  48.616  1.00  0.760          H  
ATOM   1416 2HG  GLN A  84       2.607  24.238  50.297  1.00  0.760          H  
ATOM   1417 1HE2 GLN A  84       3.162  26.825  47.392  1.00  0.760          H  
ATOM   1418 2HE2 GLN A  84       2.318  25.323  47.281  1.00  0.760          H  
ATOM   1419  N   LEU A  85       7.511  23.272  49.240  1.00  0.400          N  
ATOM   1420  CA  LEU A  85       8.843  22.841  49.654  1.00  0.370          C  
ATOM   1421  C   LEU A  85       8.832  22.037  50.943  1.00  0.320          C  
ATOM   1422  O   LEU A  85       8.093  22.346  51.883  1.00  0.340          O  
ATOM   1423  CB  LEU A  85       9.754  24.055  49.917  1.00  0.530          C  
ATOM   1424  CG  LEU A  85      10.452  24.722  48.714  1.00  0.530          C  
ATOM   1425  CD1 LEU A  85       9.431  25.498  47.870  1.00  0.530          C  
ATOM   1426  CD2 LEU A  85      11.566  25.635  49.232  1.00  0.530          C  
ATOM   1427  H   LEU A  85       7.297  24.259  49.265  1.00  0.480          H  
ATOM   1428  HA  LEU A  85       9.272  22.224  48.864  1.00  0.440          H  
ATOM   1429 1HB  LEU A  85       9.168  24.818  50.422  1.00  0.640          H  
ATOM   1430 2HB  LEU A  85      10.545  23.729  50.604  1.00  0.640          H  
ATOM   1431  HG  LEU A  85      10.895  23.956  48.084  1.00  0.640          H  
ATOM   1432 1HD1 LEU A  85       9.941  25.959  47.026  1.00  0.640          H  
ATOM   1433 2HD1 LEU A  85       8.666  24.830  47.491  1.00  0.640          H  
ATOM   1434 3HD1 LEU A  85       8.968  26.275  48.476  1.00  0.640          H  
ATOM   1435 1HD2 LEU A  85      12.079  26.100  48.393  1.00  0.640          H  
ATOM   1436 2HD2 LEU A  85      11.142  26.412  49.872  1.00  0.640          H  
ATOM   1437 3HD2 LEU A  85      12.283  25.044  49.812  1.00  0.640          H  
ATOM   1438  N   THR A  86       9.698  21.034  50.992  1.00  0.310          N  
ATOM   1439  CA  THR A  86       9.926  20.215  52.173  1.00  0.310          C  
ATOM   1440  C   THR A  86      10.926  20.978  53.054  1.00  0.320          C  
ATOM   1441  O   THR A  86      11.893  21.503  52.517  1.00  0.330          O  
ATOM   1442  CB  THR A  86      10.438  18.810  51.740  1.00  0.430          C  
ATOM   1443  OG1 THR A  86       9.409  18.148  50.996  1.00  0.430          O  
ATOM   1444  CG2 THR A  86      10.840  17.963  52.898  1.00  0.430          C  
ATOM   1445  H   THR A  86      10.270  20.843  50.156  1.00  0.370          H  
ATOM   1446  HA  THR A  86       8.979  20.080  52.679  1.00  0.370          H  
ATOM   1447  HB  THR A  86      11.307  18.938  51.086  1.00  0.520          H  
ATOM   1448  HG1 THR A  86       9.327  18.573  50.136  1.00  0.520          H  
ATOM   1449 1HG2 THR A  86      11.198  17.006  52.539  1.00  0.520          H  
ATOM   1450 2HG2 THR A  86      11.630  18.457  53.418  1.00  0.520          H  
ATOM   1451 3HG2 THR A  86       9.993  17.808  53.557  1.00  0.520          H  
ATOM   1452  N   PRO A  87      10.746  21.111  54.389  1.00  0.350          N  
ATOM   1453  CA  PRO A  87      11.668  21.822  55.277  1.00  0.390          C  
ATOM   1454  C   PRO A  87      13.133  21.430  55.054  1.00  0.360          C  
ATOM   1455  O   PRO A  87      14.007  22.284  55.105  1.00  0.400          O  
ATOM   1456  CB  PRO A  87      11.157  21.408  56.663  1.00  0.580          C  
ATOM   1457  CG  PRO A  87       9.662  21.195  56.456  1.00  0.580          C  
ATOM   1458  CD  PRO A  87       9.538  20.574  55.070  1.00  0.580          C  
ATOM   1459  HA  PRO A  87      11.539  22.904  55.124  1.00  0.470          H  
ATOM   1460 1HB  PRO A  87      11.685  20.518  57.018  1.00  0.700          H  
ATOM   1461 2HB  PRO A  87      11.370  22.208  57.385  1.00  0.700          H  
ATOM   1462 1HG  PRO A  87       9.260  20.543  57.248  1.00  0.700          H  
ATOM   1463 2HG  PRO A  87       9.129  22.155  56.533  1.00  0.700          H  
ATOM   1464 1HD  PRO A  87       9.554  19.480  55.136  1.00  0.700          H  
ATOM   1465 2HD  PRO A  87       8.613  20.962  54.610  1.00  0.700          H  
ATOM   1466  N   GLY A  88      13.383  20.166  54.724  1.00  0.330          N  
ATOM   1467  CA  GLY A  88      14.703  19.621  54.417  1.00  0.330          C  
ATOM   1468  C   GLY A  88      15.423  20.294  53.238  1.00  0.310          C  
ATOM   1469  O   GLY A  88      16.603  20.020  53.003  1.00  0.300          O  
ATOM   1470  H   GLY A  88      12.630  19.500  54.782  1.00  0.400          H  
ATOM   1471 1HA  GLY A  88      15.324  19.690  55.306  1.00  0.400          H  
ATOM   1472 2HA  GLY A  88      14.600  18.564  54.199  1.00  0.400          H  
ATOM   1473  N   GLU A  89      14.724  21.171  52.495  1.00  0.310          N  
ATOM   1474  CA  GLU A  89      15.300  21.922  51.385  1.00  0.300          C  
ATOM   1475  C   GLU A  89      15.970  23.206  51.921  1.00  0.340          C  
ATOM   1476  O   GLU A  89      16.645  23.924  51.178  1.00  0.350          O  
ATOM   1477  CB  GLU A  89      14.212  22.279  50.330  1.00  0.420          C  
ATOM   1478  CG  GLU A  89      13.570  21.045  49.587  1.00  0.420          C  
ATOM   1479  CD  GLU A  89      12.448  21.370  48.531  1.00  0.420          C  
ATOM   1480  OE1 GLU A  89      12.650  22.185  47.646  1.00  0.420          O  
ATOM   1481  OE2 GLU A  89      11.363  20.828  48.658  1.00  0.420          O  
ATOM   1482  H   GLU A  89      13.738  21.325  52.712  1.00  0.370          H  
ATOM   1483  HA  GLU A  89      16.060  21.307  50.908  1.00  0.360          H  
ATOM   1484 1HB  GLU A  89      13.407  22.828  50.820  1.00  0.510          H  
ATOM   1485 2HB  GLU A  89      14.640  22.938  49.582  1.00  0.510          H  
ATOM   1486 1HG  GLU A  89      14.360  20.498  49.080  1.00  0.510          H  
ATOM   1487 2HG  GLU A  89      13.158  20.378  50.342  1.00  0.510          H  
ATOM   1488  N   GLU A  90      15.793  23.479  53.223  1.00  0.360          N  
ATOM   1489  CA  GLU A  90      16.314  24.669  53.888  1.00  0.410          C  
ATOM   1490  C   GLU A  90      17.644  24.382  54.630  1.00  0.380          C  
ATOM   1491  O   GLU A  90      17.846  23.288  55.173  1.00  0.370          O  
ATOM   1492  CB  GLU A  90      15.262  25.180  54.903  1.00  0.550          C  
ATOM   1493  CG  GLU A  90      13.894  25.576  54.306  1.00  0.550          C  
ATOM   1494  CD  GLU A  90      13.934  26.793  53.430  1.00  0.550          C  
ATOM   1495  OE1 GLU A  90      14.923  27.485  53.450  1.00  0.550          O  
ATOM   1496  OE2 GLU A  90      12.956  27.051  52.764  1.00  0.550          O  
ATOM   1497  H   GLU A  90      15.224  22.841  53.784  1.00  0.430          H  
ATOM   1498  HA  GLU A  90      16.468  25.424  53.118  1.00  0.490          H  
ATOM   1499 1HB  GLU A  90      15.079  24.403  55.640  1.00  0.660          H  
ATOM   1500 2HB  GLU A  90      15.629  26.029  55.457  1.00  0.660          H  
ATOM   1501 1HG  GLU A  90      13.519  24.734  53.719  1.00  0.660          H  
ATOM   1502 2HG  GLU A  90      13.194  25.744  55.123  1.00  0.660          H  
ATOM   1503  N   PRO A  91      18.524  25.394  54.800  1.00  0.390          N  
ATOM   1504  CA  PRO A  91      19.825  25.354  55.482  1.00  0.380          C  
ATOM   1505  C   PRO A  91      19.788  24.947  56.959  1.00  0.380          C  
ATOM   1506  O   PRO A  91      20.823  24.677  57.564  1.00  0.360          O  
ATOM   1507  CB  PRO A  91      20.343  26.790  55.310  1.00  0.570          C  
ATOM   1508  CG  PRO A  91      19.129  27.633  55.071  1.00  0.570          C  
ATOM   1509  CD  PRO A  91      18.216  26.755  54.255  1.00  0.570          C  
ATOM   1510  HA  PRO A  91      20.491  24.667  54.927  1.00  0.460          H  
ATOM   1511 1HB  PRO A  91      20.905  27.091  56.205  1.00  0.680          H  
ATOM   1512 2HB  PRO A  91      21.057  26.831  54.469  1.00  0.680          H  
ATOM   1513 1HG  PRO A  91      18.684  27.942  56.028  1.00  0.680          H  
ATOM   1514 2HG  PRO A  91      19.414  28.556  54.542  1.00  0.680          H  
ATOM   1515 1HD  PRO A  91      17.199  27.093  54.427  1.00  0.680          H  
ATOM   1516 2HD  PRO A  91      18.490  26.808  53.188  1.00  0.680          H  
ATOM   1517  N   GLY A  92      18.606  24.982  57.574  1.00  0.430          N  
ATOM   1518  CA  GLY A  92      18.511  24.634  58.980  1.00  0.460          C  
ATOM   1519  C   GLY A  92      17.743  23.347  59.331  1.00  0.460          C  
ATOM   1520  O   GLY A  92      17.555  23.089  60.521  1.00  0.540          O  
ATOM   1521  H   GLY A  92      17.768  25.224  57.067  1.00  0.520          H  
ATOM   1522 1HA  GLY A  92      19.514  24.567  59.395  1.00  0.550          H  
ATOM   1523 2HA  GLY A  92      18.038  25.468  59.497  1.00  0.550          H  
ATOM   1524  N   ARG A  93      17.311  22.516  58.358  1.00  0.410          N  
ATOM   1525  CA  ARG A  93      16.534  21.315  58.748  1.00  0.420          C  
ATOM   1526  C   ARG A  93      16.907  20.043  57.984  1.00  0.390          C  
ATOM   1527  O   ARG A  93      17.184  20.097  56.787  1.00  0.450          O  
ATOM   1528  CB  ARG A  93      15.041  21.546  58.519  1.00  0.580          C  
ATOM   1529  CG  ARG A  93      14.383  22.644  59.351  1.00  0.580          C  
ATOM   1530  CD  ARG A  93      14.274  22.283  60.795  1.00  0.580          C  
ATOM   1531  NE  ARG A  93      13.556  23.296  61.543  1.00  0.580          N  
ATOM   1532  CZ  ARG A  93      14.101  24.418  62.073  1.00  0.580          C  
ATOM   1533  NH1 ARG A  93      15.392  24.686  61.947  1.00  0.580          N  
ATOM   1534  NH2 ARG A  93      13.322  25.266  62.733  1.00  0.580          N  
ATOM   1535  H   ARG A  93      17.467  22.708  57.358  1.00  0.490          H  
ATOM   1536  HA  ARG A  93      16.713  21.117  59.804  1.00  0.500          H  
ATOM   1537 1HB  ARG A  93      14.885  21.802  57.475  1.00  0.700          H  
ATOM   1538 2HB  ARG A  93      14.500  20.618  58.707  1.00  0.700          H  
ATOM   1539 1HG  ARG A  93      14.947  23.565  59.258  1.00  0.700          H  
ATOM   1540 2HG  ARG A  93      13.377  22.811  58.971  1.00  0.700          H  
ATOM   1541 1HD  ARG A  93      13.725  21.347  60.883  1.00  0.700          H  
ATOM   1542 2HD  ARG A  93      15.254  22.160  61.241  1.00  0.700          H  
ATOM   1543  HE  ARG A  93      12.567  23.142  61.682  1.00  0.700          H  
ATOM   1544 1HH1 ARG A  93      16.035  24.044  61.448  1.00  0.700          H  
ATOM   1545 2HH1 ARG A  93      15.771  25.527  62.353  1.00  0.700          H  
ATOM   1546 1HH2 ARG A  93      12.335  25.073  62.836  1.00  0.700          H  
ATOM   1547 2HH2 ARG A  93      13.712  26.107  63.134  1.00  0.700          H  
ATOM   1548  N   LEU A  94      16.916  18.884  58.674  1.00  0.370          N  
ATOM   1549  CA  LEU A  94      17.208  17.622  58.002  1.00  0.370          C  
ATOM   1550  C   LEU A  94      16.059  16.598  58.103  1.00  0.360          C  
ATOM   1551  O   LEU A  94      15.721  15.933  57.120  1.00  0.440          O  
ATOM   1552  CB  LEU A  94      18.448  17.021  58.671  1.00  0.520          C  
ATOM   1553  CG  LEU A  94      19.726  17.847  58.659  1.00  0.520          C  
ATOM   1554  CD1 LEU A  94      20.764  17.141  59.527  1.00  0.520          C  
ATOM   1555  CD2 LEU A  94      20.208  18.009  57.240  1.00  0.520          C  
ATOM   1556  H   LEU A  94      16.727  18.837  59.685  1.00  0.440          H  
ATOM   1557  HA  LEU A  94      17.386  17.812  56.948  1.00  0.440          H  
ATOM   1558 1HB  LEU A  94      18.220  16.780  59.682  1.00  0.620          H  
ATOM   1559 2HB  LEU A  94      18.667  16.102  58.163  1.00  0.620          H  
ATOM   1560  HG  LEU A  94      19.549  18.830  59.096  1.00  0.620          H  
ATOM   1561 1HD1 LEU A  94      21.692  17.721  59.537  1.00  0.620          H  
ATOM   1562 2HD1 LEU A  94      20.383  17.057  60.548  1.00  0.620          H  
ATOM   1563 3HD1 LEU A  94      20.958  16.158  59.149  1.00  0.620          H  
ATOM   1564 1HD2 LEU A  94      21.132  18.583  57.241  1.00  0.620          H  
ATOM   1565 2HD2 LEU A  94      20.386  17.041  56.795  1.00  0.620          H  
ATOM   1566 3HD2 LEU A  94      19.466  18.536  56.662  1.00  0.620          H  
ATOM   1567  N   SER A  95      15.438  16.517  59.291  1.00  0.360          N  
ATOM   1568  CA  SER A  95      14.418  15.502  59.627  1.00  0.350          C  
ATOM   1569  C   SER A  95      13.129  15.461  58.833  1.00  0.330          C  
ATOM   1570  O   SER A  95      12.768  14.423  58.284  1.00  0.360          O  
ATOM   1571  CB  SER A  95      13.981  15.690  61.069  1.00  0.490          C  
ATOM   1572  OG  SER A  95      12.923  14.832  61.385  1.00  0.490          O  
ATOM   1573  H   SER A  95      15.771  17.134  60.043  1.00  0.430          H  
ATOM   1574  HA  SER A  95      14.901  14.529  59.531  1.00  0.420          H  
ATOM   1575 1HB  SER A  95      14.806  15.475  61.723  1.00  0.590          H  
ATOM   1576 2HB  SER A  95      13.694  16.724  61.239  1.00  0.590          H  
ATOM   1577  HG  SER A  95      12.740  14.992  62.323  1.00  0.590          H  
ATOM   1578  N   ASN A  96      12.427  16.592  58.788  1.00  0.320          N  
ATOM   1579  CA  ASN A  96      11.114  16.758  58.151  1.00  0.320          C  
ATOM   1580  C   ASN A  96       9.965  15.993  58.819  1.00  0.310          C  
ATOM   1581  O   ASN A  96       8.847  16.025  58.311  1.00  0.330          O  
ATOM   1582  CB  ASN A  96      11.174  16.322  56.701  1.00  0.450          C  
ATOM   1583  CG  ASN A  96      12.105  17.108  55.971  1.00  0.450          C  
ATOM   1584  OD1 ASN A  96      11.925  18.318  55.895  1.00  0.450          O  
ATOM   1585  ND2 ASN A  96      13.119  16.500  55.446  1.00  0.450          N  
ATOM   1586  H   ASN A  96      12.844  17.392  59.238  1.00  0.380          H  
ATOM   1587  HA  ASN A  96      10.857  17.819  58.187  1.00  0.380          H  
ATOM   1588 1HB  ASN A  96      11.401  15.269  56.589  1.00  0.540          H  
ATOM   1589 2HB  ASN A  96      10.194  16.479  56.253  1.00  0.540          H  
ATOM   1590 1HD2 ASN A  96      13.822  17.004  54.959  1.00  0.540          H  
ATOM   1591 2HD2 ASN A  96      13.208  15.504  55.555  1.00  0.540          H  
ATOM   1592  N   PHE A  97      10.198  15.356  59.977  1.00  0.310          N  
ATOM   1593  CA  PHE A  97       9.138  14.626  60.683  1.00  0.330          C  
ATOM   1594  C   PHE A  97       8.894  15.271  62.056  1.00  0.430          C  
ATOM   1595  O   PHE A  97       8.260  14.709  62.953  1.00  0.520          O  
ATOM   1596  CB  PHE A  97       9.560  13.160  60.846  1.00  0.450          C  
ATOM   1597  CG  PHE A  97       9.945  12.438  59.527  1.00  0.450          C  
ATOM   1598  CD1 PHE A  97       9.404  12.776  58.275  1.00  0.450          C  
ATOM   1599  CD2 PHE A  97      10.865  11.404  59.560  1.00  0.450          C  
ATOM   1600  CE1 PHE A  97       9.785  12.099  57.129  1.00  0.450          C  
ATOM   1601  CE2 PHE A  97      11.240  10.727  58.414  1.00  0.450          C  
ATOM   1602  CZ  PHE A  97      10.698  11.076  57.204  1.00  0.450          C  
ATOM   1603  H   PHE A  97      11.147  15.329  60.356  1.00  0.370          H  
ATOM   1604  HA  PHE A  97       8.213  14.681  60.112  1.00  0.400          H  
ATOM   1605 1HB  PHE A  97      10.415  13.107  61.517  1.00  0.540          H  
ATOM   1606 2HB  PHE A  97       8.746  12.594  61.310  1.00  0.540          H  
ATOM   1607  HD1 PHE A  97       8.678  13.572  58.197  1.00  0.540          H  
ATOM   1608  HD2 PHE A  97      11.301  11.127  60.514  1.00  0.540          H  
ATOM   1609  HE1 PHE A  97       9.354  12.376  56.168  1.00  0.540          H  
ATOM   1610  HE2 PHE A  97      11.972   9.916  58.472  1.00  0.540          H  
ATOM   1611  HZ  PHE A  97      10.994  10.548  56.310  1.00  0.540          H  
ATOM   1612  N   ASN A  98       9.397  16.484  62.208  1.00  0.450          N  
ATOM   1613  CA  ASN A  98       9.368  17.203  63.479  1.00  0.620          C  
ATOM   1614  C   ASN A  98       7.979  17.508  64.039  1.00  0.770          C  
ATOM   1615  O   ASN A  98       7.802  17.555  65.254  1.00  1.720          O  
ATOM   1616  CB  ASN A  98      10.133  18.499  63.339  1.00  0.800          C  
ATOM   1617  CG  ASN A  98      11.621  18.297  63.203  1.00  0.800          C  
ATOM   1618  OD1 ASN A  98      12.177  17.225  63.494  1.00  0.800          O  
ATOM   1619  ND2 ASN A  98      12.279  19.333  62.758  1.00  0.800          N  
ATOM   1620  H   ASN A  98       9.855  16.893  61.407  1.00  0.540          H  
ATOM   1621  HA  ASN A  98       9.871  16.582  64.224  1.00  0.740          H  
ATOM   1622 1HB  ASN A  98       9.766  19.041  62.466  1.00  0.960          H  
ATOM   1623 2HB  ASN A  98       9.940  19.123  64.211  1.00  0.960          H  
ATOM   1624 1HD2 ASN A  98      13.269  19.286  62.632  1.00  0.960          H  
ATOM   1625 2HD2 ASN A  98      11.790  20.182  62.538  1.00  0.960          H  
ATOM   1626  N   ASP A  99       6.993  17.713  63.175  1.00  0.780          N  
ATOM   1627  CA  ASP A  99       5.658  18.050  63.642  1.00  0.820          C  
ATOM   1628  C   ASP A  99       4.702  16.858  63.734  1.00  0.660          C  
ATOM   1629  O   ASP A  99       3.497  17.082  63.909  1.00  0.710          O  
ATOM   1630  CB  ASP A  99       5.017  19.091  62.713  1.00  1.130          C  
ATOM   1631  CG  ASP A  99       5.654  20.471  62.707  1.00  1.130          C  
ATOM   1632  OD1 ASP A  99       6.181  20.914  63.700  1.00  1.130          O  
ATOM   1633  OD2 ASP A  99       5.603  21.076  61.653  1.00  1.130          O  
ATOM   1634  H   ASP A  99       7.173  17.677  62.182  1.00  0.940          H  
ATOM   1635  HA  ASP A  99       5.749  18.485  64.636  1.00  0.980          H  
ATOM   1636 1HB  ASP A  99       5.058  18.720  61.701  1.00  1.360          H  
ATOM   1637 2HB  ASP A  99       3.964  19.203  62.972  1.00  1.360          H  
ATOM   1638  N   SER A 100       5.195  15.618  63.544  1.00  0.580          N  
ATOM   1639  CA  SER A 100       4.314  14.444  63.541  1.00  0.560          C  
ATOM   1640  C   SER A 100       3.822  14.096  64.910  1.00  0.620          C  
ATOM   1641  O   SER A 100       4.405  14.517  65.902  1.00  0.680          O  
ATOM   1642  CB  SER A 100       5.010  13.249  63.005  1.00  0.790          C  
ATOM   1643  OG  SER A 100       5.995  12.736  63.862  1.00  0.790          O  
ATOM   1644  H   SER A 100       6.202  15.470  63.403  1.00  0.700          H  
ATOM   1645  HA  SER A 100       3.451  14.663  62.906  1.00  0.670          H  
ATOM   1646 1HB  SER A 100       4.270  12.482  62.788  1.00  0.950          H  
ATOM   1647 2HB  SER A 100       5.479  13.531  62.097  1.00  0.950          H  
ATOM   1648  HG  SER A 100       6.373  11.991  63.347  1.00  0.950          H  
ATOM   1649  N   LEU A 101       2.797  13.256  65.015  1.00  0.640          N  
ATOM   1650  CA  LEU A 101       2.307  12.987  66.352  1.00  0.730          C  
ATOM   1651  C   LEU A 101       3.305  12.333  67.289  1.00  0.780          C  
ATOM   1652  O   LEU A 101       3.381  12.718  68.460  1.00  0.880          O  
ATOM   1653  CB  LEU A 101       1.086  12.121  66.299  1.00  0.990          C  
ATOM   1654  CG  LEU A 101       0.443  11.786  67.612  1.00  0.990          C  
ATOM   1655  CD1 LEU A 101      -0.017  13.027  68.338  1.00  0.990          C  
ATOM   1656  CD2 LEU A 101      -0.666  10.944  67.315  1.00  0.990          C  
ATOM   1657  H   LEU A 101       2.335  12.848  64.192  1.00  0.770          H  
ATOM   1658  HA  LEU A 101       2.029  13.946  66.773  1.00  0.880          H  
ATOM   1659 1HB  LEU A 101       0.339  12.576  65.645  1.00  1.180          H  
ATOM   1660 2HB  LEU A 101       1.392  11.204  65.882  1.00  1.180          H  
ATOM   1661  HG  LEU A 101       1.137  11.259  68.266  1.00  1.180          H  
ATOM   1662 1HD1 LEU A 101      -0.494  12.732  69.245  1.00  1.180          H  
ATOM   1663 2HD1 LEU A 101       0.814  13.675  68.581  1.00  1.180          H  
ATOM   1664 3HD1 LEU A 101      -0.721  13.560  67.732  1.00  1.180          H  
ATOM   1665 1HD2 LEU A 101      -1.137  10.708  68.205  1.00  1.180          H  
ATOM   1666 2HD2 LEU A 101      -1.363  11.463  66.668  1.00  1.180          H  
ATOM   1667 3HD2 LEU A 101      -0.295  10.058  66.836  1.00  1.180          H  
ATOM   1668  N   VAL A 102       4.063  11.335  66.830  1.00  0.750          N  
ATOM   1669  CA  VAL A 102       4.996  10.737  67.778  1.00  0.880          C  
ATOM   1670  C   VAL A 102       6.051  11.771  68.194  1.00  0.920          C  
ATOM   1671  O   VAL A 102       6.496  11.757  69.349  1.00  1.040          O  
ATOM   1672  CB  VAL A 102       5.635   9.424  67.242  1.00  1.180          C  
ATOM   1673  CG1 VAL A 102       4.511   8.388  66.998  1.00  1.180          C  
ATOM   1674  CG2 VAL A 102       6.470   9.680  65.945  1.00  1.180          C  
ATOM   1675  H   VAL A 102       3.952  11.000  65.867  1.00  0.900          H  
ATOM   1676  HA  VAL A 102       4.434  10.461  68.671  1.00  1.060          H  
ATOM   1677  HB  VAL A 102       6.291   9.009  68.005  1.00  1.420          H  
ATOM   1678 1HG1 VAL A 102       4.946   7.448  66.653  1.00  1.420          H  
ATOM   1679 2HG1 VAL A 102       3.974   8.216  67.932  1.00  1.420          H  
ATOM   1680 3HG1 VAL A 102       3.828   8.757  66.259  1.00  1.420          H  
ATOM   1681 1HG2 VAL A 102       6.898   8.739  65.604  1.00  1.420          H  
ATOM   1682 2HG2 VAL A 102       5.850  10.086  65.167  1.00  1.420          H  
ATOM   1683 3HG2 VAL A 102       7.277  10.378  66.149  1.00  1.420          H  
ATOM   1684  N   SER A 103       6.440  12.678  67.277  1.00  0.880          N  
ATOM   1685  CA  SER A 103       7.382  13.736  67.614  1.00  0.980          C  
ATOM   1686  C   SER A 103       6.763  14.734  68.604  1.00  1.020          C  
ATOM   1687  O   SER A 103       7.420  15.143  69.572  1.00  1.120          O  
ATOM   1688  CB  SER A 103       7.830  14.457  66.354  1.00  1.330          C  
ATOM   1689  OG  SER A 103       8.609  13.625  65.513  1.00  1.330          O  
ATOM   1690  H   SER A 103       6.096  12.628  66.312  1.00  1.060          H  
ATOM   1691  HA  SER A 103       8.255  13.281  68.079  1.00  1.180          H  
ATOM   1692 1HB  SER A 103       6.953  14.799  65.808  1.00  1.600          H  
ATOM   1693 2HB  SER A 103       8.401  15.342  66.622  1.00  1.600          H  
ATOM   1694  HG  SER A 103       8.629  14.069  64.630  1.00  1.600          H  
ATOM   1695  N   ARG A 104       5.482  15.096  68.392  1.00  0.990          N  
ATOM   1696  CA  ARG A 104       4.787  16.039  69.265  1.00  1.100          C  
ATOM   1697  C   ARG A 104       4.686  15.461  70.669  1.00  1.120          C  
ATOM   1698  O   ARG A 104       4.953  16.156  71.652  1.00  1.220          O  
ATOM   1699  CB  ARG A 104       3.362  16.366  68.765  1.00  1.500          C  
ATOM   1700  CG  ARG A 104       3.275  17.203  67.455  1.00  1.500          C  
ATOM   1701  CD  ARG A 104       1.907  17.819  67.165  1.00  1.500          C  
ATOM   1702  NE  ARG A 104       0.749  16.866  66.999  1.00  1.500          N  
ATOM   1703  CZ  ARG A 104       0.366  16.224  65.843  1.00  1.500          C  
ATOM   1704  NH1 ARG A 104       1.064  16.310  64.730  1.00  1.500          N  
ATOM   1705  NH2 ARG A 104      -0.746  15.492  65.808  1.00  1.500          N  
ATOM   1706  H   ARG A 104       5.010  14.742  67.562  1.00  1.190          H  
ATOM   1707  HA  ARG A 104       5.360  16.964  69.307  1.00  1.320          H  
ATOM   1708 1HB  ARG A 104       2.830  15.436  68.584  1.00  1.800          H  
ATOM   1709 2HB  ARG A 104       2.821  16.902  69.544  1.00  1.800          H  
ATOM   1710 1HG  ARG A 104       4.000  18.015  67.511  1.00  1.800          H  
ATOM   1711 2HG  ARG A 104       3.517  16.586  66.614  1.00  1.800          H  
ATOM   1712 1HD  ARG A 104       1.658  18.501  67.980  1.00  1.800          H  
ATOM   1713 2HD  ARG A 104       1.994  18.400  66.246  1.00  1.800          H  
ATOM   1714  HE  ARG A 104       0.146  16.752  67.809  1.00  1.800          H  
ATOM   1715 1HH1 ARG A 104       1.932  16.838  64.670  1.00  1.800          H  
ATOM   1716 2HH1 ARG A 104       0.746  15.829  63.908  1.00  1.800          H  
ATOM   1717 1HH2 ARG A 104      -1.379  15.399  66.616  1.00  1.800          H  
ATOM   1718 2HH2 ARG A 104      -1.021  15.027  64.955  1.00  1.800          H  
ATOM   1719  N   LEU A 105       4.358  14.169  70.760  1.00  1.080          N  
ATOM   1720  CA  LEU A 105       4.225  13.515  72.046  1.00  1.180          C  
ATOM   1721  C   LEU A 105       5.553  13.450  72.767  1.00  1.210          C  
ATOM   1722  O   LEU A 105       5.596  13.692  73.976  1.00  1.310          O  
ATOM   1723  CB  LEU A 105       3.601  12.123  71.894  1.00  1.610          C  
ATOM   1724  CG  LEU A 105       3.400  11.280  73.205  1.00  1.610          C  
ATOM   1725  CD1 LEU A 105       2.546  12.030  74.225  1.00  1.610          C  
ATOM   1726  CD2 LEU A 105       2.694   9.989  72.817  1.00  1.610          C  
ATOM   1727  H   LEU A 105       4.139  13.655  69.903  1.00  1.300          H  
ATOM   1728  HA  LEU A 105       3.556  14.123  72.644  1.00  1.420          H  
ATOM   1729 1HB  LEU A 105       2.639  12.223  71.400  1.00  1.930          H  
ATOM   1730 2HB  LEU A 105       4.249  11.545  71.229  1.00  1.930          H  
ATOM   1731  HG  LEU A 105       4.369  11.057  73.659  1.00  1.930          H  
ATOM   1732 1HD1 LEU A 105       2.411  11.407  75.107  1.00  1.930          H  
ATOM   1733 2HD1 LEU A 105       3.029  12.957  74.523  1.00  1.930          H  
ATOM   1734 3HD1 LEU A 105       1.599  12.249  73.794  1.00  1.930          H  
ATOM   1735 1HD2 LEU A 105       2.540   9.371  73.701  1.00  1.930          H  
ATOM   1736 2HD2 LEU A 105       1.725  10.220  72.361  1.00  1.930          H  
ATOM   1737 3HD2 LEU A 105       3.310   9.450  72.100  1.00  1.930          H  
ATOM   1738  N   LEU A 106       6.637  13.128  72.059  1.00  1.160          N  
ATOM   1739  CA  LEU A 106       7.924  13.095  72.716  1.00  1.240          C  
ATOM   1740  C   LEU A 106       8.275  14.480  73.249  1.00  1.270          C  
ATOM   1741  O   LEU A 106       8.765  14.601  74.376  1.00  1.340          O  
ATOM   1742  CB  LEU A 106       9.005  12.589  71.756  1.00  1.700          C  
ATOM   1743  CG  LEU A 106      10.463  12.519  72.298  1.00  1.700          C  
ATOM   1744  CD1 LEU A 106      10.542  11.600  73.519  1.00  1.700          C  
ATOM   1745  CD2 LEU A 106      11.364  11.991  71.178  1.00  1.700          C  
ATOM   1746  H   LEU A 106       6.564  12.869  71.069  1.00  1.390          H  
ATOM   1747  HA  LEU A 106       7.847  12.409  73.553  1.00  1.490          H  
ATOM   1748 1HB  LEU A 106       8.720  11.593  71.421  1.00  2.040          H  
ATOM   1749 2HB  LEU A 106       9.007  13.245  70.882  1.00  2.040          H  
ATOM   1750  HG  LEU A 106      10.792  13.511  72.598  1.00  2.040          H  
ATOM   1751 1HD1 LEU A 106      11.571  11.562  73.871  1.00  2.040          H  
ATOM   1752 2HD1 LEU A 106       9.914  11.979  74.322  1.00  2.040          H  
ATOM   1753 3HD1 LEU A 106      10.217  10.599  73.244  1.00  2.040          H  
ATOM   1754 1HD2 LEU A 106      12.387  11.931  71.525  1.00  2.040          H  
ATOM   1755 2HD2 LEU A 106      11.028  10.996  70.879  1.00  2.040          H  
ATOM   1756 3HD2 LEU A 106      11.306  12.666  70.323  1.00  2.040          H  
ATOM   1757  N   ALA A 107       8.050  15.530  72.449  1.00  1.240          N  
ATOM   1758  CA  ALA A 107       8.359  16.871  72.906  1.00  1.330          C  
ATOM   1759  C   ALA A 107       7.553  17.219  74.157  1.00  1.360          C  
ATOM   1760  O   ALA A 107       8.107  17.776  75.118  1.00  1.450          O  
ATOM   1761  CB  ALA A 107       8.069  17.871  71.806  1.00  1.830          C  
ATOM   1762  H   ALA A 107       7.679  15.388  71.503  1.00  1.490          H  
ATOM   1763  HA  ALA A 107       9.416  16.909  73.159  1.00  1.600          H  
ATOM   1764 1HB  ALA A 107       8.319  18.874  72.145  1.00  2.190          H  
ATOM   1765 2HB  ALA A 107       8.658  17.621  70.924  1.00  2.190          H  
ATOM   1766 3HB  ALA A 107       7.007  17.828  71.554  1.00  2.190          H  
ATOM   1767  N   ASP A 108       6.264  16.836  74.189  1.00  1.320          N  
ATOM   1768  CA  ASP A 108       5.436  17.108  75.356  1.00  1.390          C  
ATOM   1769  C   ASP A 108       5.934  16.356  76.582  1.00  1.420          C  
ATOM   1770  O   ASP A 108       5.984  16.911  77.687  1.00  1.520          O  
ATOM   1771  CB  ASP A 108       3.979  16.694  75.110  1.00  1.920          C  
ATOM   1772  CG  ASP A 108       3.131  17.610  74.197  1.00  1.920          C  
ATOM   1773  OD1 ASP A 108       3.551  18.706  73.904  1.00  1.920          O  
ATOM   1774  OD2 ASP A 108       2.026  17.200  73.835  1.00  1.920          O  
ATOM   1775  H   ASP A 108       5.838  16.412  73.357  1.00  1.580          H  
ATOM   1776  HA  ASP A 108       5.470  18.177  75.562  1.00  1.670          H  
ATOM   1777 1HB  ASP A 108       3.983  15.702  74.658  1.00  2.300          H  
ATOM   1778 2HB  ASP A 108       3.499  16.595  76.032  1.00  2.300          H  
ATOM   1779  N   ALA A 109       6.310  15.086  76.387  1.00  1.380          N  
ATOM   1780  CA  ALA A 109       6.812  14.244  77.462  1.00  1.470          C  
ATOM   1781  C   ALA A 109       8.100  14.797  78.059  1.00  1.530          C  
ATOM   1782  O   ALA A 109       8.310  14.743  79.270  1.00  1.630          O  
ATOM   1783  CB  ALA A 109       7.050  12.841  76.943  1.00  2.020          C  
ATOM   1784  H   ALA A 109       6.201  14.674  75.453  1.00  1.660          H  
ATOM   1785  HA  ALA A 109       6.059  14.215  78.247  1.00  1.760          H  
ATOM   1786 1HB  ALA A 109       7.398  12.207  77.755  1.00  2.430          H  
ATOM   1787 2HB  ALA A 109       6.120  12.445  76.535  1.00  2.430          H  
ATOM   1788 3HB  ALA A 109       7.803  12.875  76.157  1.00  2.430          H  
ATOM   1789  N   ARG A 110       8.969  15.343  77.212  1.00  1.510          N  
ATOM   1790  CA  ARG A 110      10.206  15.925  77.694  1.00  1.610          C  
ATOM   1791  C   ARG A 110       9.948  17.236  78.435  1.00  1.670          C  
ATOM   1792  O   ARG A 110      10.525  17.481  79.505  1.00  1.760          O  
ATOM   1793  CB  ARG A 110      11.133  16.244  76.535  1.00  2.210          C  
ATOM   1794  CG  ARG A 110      11.762  15.080  75.782  1.00  2.210          C  
ATOM   1795  CD  ARG A 110      12.505  15.631  74.630  1.00  2.210          C  
ATOM   1796  NE  ARG A 110      13.135  14.638  73.783  1.00  2.210          N  
ATOM   1797  CZ  ARG A 110      13.646  14.929  72.563  1.00  2.210          C  
ATOM   1798  NH1 ARG A 110      13.584  16.162  72.106  1.00  2.210          N  
ATOM   1799  NH2 ARG A 110      14.201  14.006  71.816  1.00  2.210          N  
ATOM   1800  H   ARG A 110       8.776  15.292  76.205  1.00  1.810          H  
ATOM   1801  HA  ARG A 110      10.686  15.219  78.368  1.00  1.930          H  
ATOM   1802 1HB  ARG A 110      10.579  16.831  75.802  1.00  2.660          H  
ATOM   1803 2HB  ARG A 110      11.946  16.869  76.897  1.00  2.660          H  
ATOM   1804 1HG  ARG A 110      12.454  14.545  76.430  1.00  2.660          H  
ATOM   1805 2HG  ARG A 110      10.996  14.400  75.422  1.00  2.660          H  
ATOM   1806 1HD  ARG A 110      11.795  16.190  74.022  1.00  2.660          H  
ATOM   1807 2HD  ARG A 110      13.277  16.302  75.001  1.00  2.660          H  
ATOM   1808  HE  ARG A 110      13.204  13.686  74.124  1.00  2.660          H  
ATOM   1809 1HH1 ARG A 110      13.159  16.890  72.657  1.00  2.660          H  
ATOM   1810 2HH1 ARG A 110      13.969  16.384  71.198  1.00  2.660          H  
ATOM   1811 1HH2 ARG A 110      14.247  13.052  72.141  1.00  2.660          H  
ATOM   1812 2HH2 ARG A 110      14.555  14.272  70.897  1.00  2.660          H  
ATOM   1813  N   THR A 111       9.060  18.062  77.861  1.00  1.650          N  
ATOM   1814  CA  THR A 111       8.726  19.393  78.359  1.00  1.770          C  
ATOM   1815  C   THR A 111       8.076  19.377  79.735  1.00  1.820          C  
ATOM   1816  O   THR A 111       8.469  20.153  80.624  1.00  1.970          O  
ATOM   1817  CB  THR A 111       7.780  20.127  77.370  1.00  2.430          C  
ATOM   1818  OG1 THR A 111       8.431  20.267  76.097  1.00  2.430          O  
ATOM   1819  CG2 THR A 111       7.434  21.531  77.900  1.00  2.430          C  
ATOM   1820  H   THR A 111       8.624  17.777  76.982  1.00  1.980          H  
ATOM   1821  HA  THR A 111       9.648  19.964  78.425  1.00  2.120          H  
ATOM   1822  HB  THR A 111       6.865  19.548  77.241  1.00  2.920          H  
ATOM   1823  HG1 THR A 111       8.477  19.388  75.665  1.00  2.920          H  
ATOM   1824 1HG2 THR A 111       6.780  22.029  77.187  1.00  2.920          H  
ATOM   1825 2HG2 THR A 111       6.927  21.464  78.862  1.00  2.920          H  
ATOM   1826 3HG2 THR A 111       8.351  22.108  78.017  1.00  2.920          H  
ATOM   1827  N   VAL A 112       7.127  18.454  79.944  1.00  1.750          N  
ATOM   1828  CA  VAL A 112       6.381  18.423  81.189  1.00  1.850          C  
ATOM   1829  C   VAL A 112       7.286  18.274  82.401  1.00  1.960          C  
ATOM   1830  O   VAL A 112       6.937  18.764  83.457  1.00  2.130          O  
ATOM   1831  CB  VAL A 112       5.321  17.299  81.167  1.00  2.550          C  
ATOM   1832  CG1 VAL A 112       5.944  15.951  81.280  1.00  2.550          C  
ATOM   1833  CG2 VAL A 112       4.307  17.515  82.275  1.00  2.550          C  
ATOM   1834  H   VAL A 112       6.855  17.832  79.174  1.00  2.100          H  
ATOM   1835  HA  VAL A 112       5.850  19.371  81.282  1.00  2.220          H  
ATOM   1836  HB  VAL A 112       4.837  17.340  80.206  1.00  3.060          H  
ATOM   1837 1HG1 VAL A 112       5.200  15.192  81.209  1.00  3.060          H  
ATOM   1838 2HG1 VAL A 112       6.641  15.834  80.486  1.00  3.060          H  
ATOM   1839 3HG1 VAL A 112       6.434  15.853  82.222  1.00  3.060          H  
ATOM   1840 1HG2 VAL A 112       3.531  16.752  82.228  1.00  3.060          H  
ATOM   1841 2HG2 VAL A 112       4.787  17.477  83.254  1.00  3.060          H  
ATOM   1842 3HG2 VAL A 112       3.867  18.492  82.135  1.00  3.060          H  
ATOM   1843  N   LEU A 113       8.429  17.598  82.290  1.00  1.980          N  
ATOM   1844  CA  LEU A 113       9.295  17.538  83.456  1.00  2.210          C  
ATOM   1845  C   LEU A 113      10.444  18.537  83.293  1.00  2.380          C  
ATOM   1846  O   LEU A 113      10.785  19.274  84.231  1.00  2.770          O  
ATOM   1847  CB  LEU A 113       9.879  16.127  83.638  1.00  3.000          C  
ATOM   1848  CG  LEU A 113       8.872  14.961  83.839  1.00  3.000          C  
ATOM   1849  CD1 LEU A 113       9.642  13.672  83.950  1.00  3.000          C  
ATOM   1850  CD2 LEU A 113       7.995  15.190  85.069  1.00  3.000          C  
ATOM   1851  H   LEU A 113       8.680  17.152  81.416  1.00  2.380          H  
ATOM   1852  HA  LEU A 113       8.738  17.816  84.341  1.00  2.650          H  
ATOM   1853 1HB  LEU A 113      10.472  15.892  82.755  1.00  3.600          H  
ATOM   1854 2HB  LEU A 113      10.547  16.142  84.499  1.00  3.600          H  
ATOM   1855  HG  LEU A 113       8.251  14.879  82.966  1.00  3.600          H  
ATOM   1856 1HD1 LEU A 113       8.946  12.841  84.057  1.00  3.600          H  
ATOM   1857 2HD1 LEU A 113      10.239  13.529  83.048  1.00  3.600          H  
ATOM   1858 3HD1 LEU A 113      10.298  13.709  84.819  1.00  3.600          H  
ATOM   1859 1HD2 LEU A 113       7.304  14.356  85.176  1.00  3.600          H  
ATOM   1860 2HD2 LEU A 113       8.624  15.252  85.952  1.00  3.600          H  
ATOM   1861 3HD2 LEU A 113       7.425  16.107  84.957  1.00  3.600          H  
ATOM   1862  N   GLY A 114      11.013  18.592  82.081  1.00  2.350          N  
ATOM   1863  CA  GLY A 114      12.162  19.424  81.744  1.00  2.720          C  
ATOM   1864  C   GLY A 114      11.946  20.920  81.924  1.00  3.160          C  
ATOM   1865  O   GLY A 114      12.791  21.607  82.497  1.00  3.710          O  
ATOM   1866  H   GLY A 114      10.678  17.996  81.324  1.00  2.820          H  
ATOM   1867 1HA  GLY A 114      13.014  19.110  82.346  1.00  3.260          H  
ATOM   1868 2HA  GLY A 114      12.430  19.226  80.706  1.00  3.260          H  
ATOM   1869  N   GLY A 115      10.862  21.449  81.361  1.00  3.420          N  
ATOM   1870  CA  GLY A 115      10.584  22.865  81.466  1.00  3.900          C  
ATOM   1871  C   GLY A 115       9.910  23.165  82.791  1.00  3.450          C  
ATOM   1872  O   GLY A 115      10.224  24.152  83.458  1.00  3.400          O  
ATOM   1873  H   GLY A 115      10.175  20.851  80.909  1.00  4.100          H  
ATOM   1874 1HA  GLY A 115      11.511  23.431  81.383  1.00  4.680          H  
ATOM   1875 2HA  GLY A 115       9.936  23.170  80.646  1.00  4.680          H  
ATOM   1876  N   ALA A 116       8.990  22.288  83.199  1.00  3.290          N  
ATOM   1877  CA  ALA A 116       8.245  22.558  84.430  1.00  3.020          C  
ATOM   1878  C   ALA A 116       9.138  22.709  85.666  1.00  2.850          C  
ATOM   1879  O   ALA A 116       8.866  23.569  86.506  1.00  3.040          O  
ATOM   1880  CB  ALA A 116       7.263  21.447  84.705  1.00  4.340          C  
ATOM   1881  H   ALA A 116       8.767  21.503  82.577  1.00  3.950          H  
ATOM   1882  HA  ALA A 116       7.699  23.489  84.286  1.00  3.620          H  
ATOM   1883 1HB  ALA A 116       6.684  21.673  85.600  1.00  5.200          H  
ATOM   1884 2HB  ALA A 116       6.581  21.330  83.857  1.00  5.200          H  
ATOM   1885 3HB  ALA A 116       7.819  20.532  84.854  1.00  5.200          H  
ATOM   1886  N   SER A 117      10.153  21.838  85.819  1.00  2.770          N  
ATOM   1887  CA  SER A 117      11.136  21.842  86.927  1.00  2.830          C  
ATOM   1888  C   SER A 117      10.567  21.568  88.341  1.00  2.660          C  
ATOM   1889  O   SER A 117      11.315  21.330  89.296  1.00  2.880          O  
ATOM   1890  CB  SER A 117      11.865  23.177  86.955  1.00  3.940          C  
ATOM   1891  OG  SER A 117      12.508  23.420  85.741  1.00  3.940          O  
ATOM   1892  H   SER A 117      10.296  21.108  85.110  1.00  3.320          H  
ATOM   1893  HA  SER A 117      11.867  21.063  86.706  1.00  3.400          H  
ATOM   1894 1HB  SER A 117      11.178  23.987  87.177  1.00  4.730          H  
ATOM   1895 2HB  SER A 117      12.599  23.156  87.750  1.00  4.730          H  
ATOM   1896  HG  SER A 117      11.803  23.678  85.118  1.00  4.730          H  
ATOM   1897  N   ALA A 118       9.247  21.560  88.464  1.00  2.560          N  
ATOM   1898  CA  ALA A 118       8.542  21.377  89.720  1.00  2.700          C  
ATOM   1899  C   ALA A 118       8.446  19.929  90.141  1.00  2.590          C  
ATOM   1900  O   ALA A 118       8.494  19.598  91.334  1.00  2.930          O  
ATOM   1901  CB  ALA A 118       7.138  21.941  89.582  1.00  3.720          C  
ATOM   1902  H   ALA A 118       8.714  21.781  87.634  1.00  3.070          H  
ATOM   1903  HA  ALA A 118       9.080  21.923  90.493  1.00  3.240          H  
ATOM   1904 1HB  ALA A 118       6.605  21.842  90.527  1.00  4.470          H  
ATOM   1905 2HB  ALA A 118       7.201  22.993  89.304  1.00  4.470          H  
ATOM   1906 3HB  ALA A 118       6.602  21.391  88.805  1.00  4.470          H  
ATOM   1907  N   HIS A 119       8.414  19.038  89.163  1.00  2.400          N  
ATOM   1908  CA  HIS A 119       8.113  17.649  89.433  1.00  2.650          C  
ATOM   1909  C   HIS A 119       9.337  16.889  89.899  1.00  2.560          C  
ATOM   1910  O   HIS A 119       9.263  15.708  90.254  1.00  2.950          O  
ATOM   1911  CB  HIS A 119       7.527  17.066  88.176  1.00  3.610          C  
ATOM   1912  CG  HIS A 119       6.390  17.897  87.722  1.00  3.610          C  
ATOM   1913  ND1 HIS A 119       5.279  18.154  88.478  1.00  3.610          N  
ATOM   1914  CD2 HIS A 119       6.220  18.548  86.578  1.00  3.610          C  
ATOM   1915  CE1 HIS A 119       4.463  18.935  87.789  1.00  3.610          C  
ATOM   1916  NE2 HIS A 119       5.012  19.182  86.636  1.00  3.610          N  
ATOM   1917  H   HIS A 119       8.450  19.343  88.200  1.00  2.880          H  
ATOM   1918  HA  HIS A 119       7.358  17.586  90.217  1.00  3.180          H  
ATOM   1919 1HB  HIS A 119       8.282  17.051  87.396  1.00  4.330          H  
ATOM   1920 2HB  HIS A 119       7.186  16.049  88.350  1.00  4.330          H  
ATOM   1921  HD2 HIS A 119       6.916  18.556  85.773  1.00  4.330          H  
ATOM   1922  HE1 HIS A 119       3.504  19.311  88.115  1.00  4.330          H  
ATOM   1923  HE2 HIS A 119       4.599  19.767  85.879  1.00  4.330          H  
ATOM   1924  N   ARG A 120      10.451  17.614  90.013  1.00  2.280          N  
ATOM   1925  CA  ARG A 120      11.695  17.075  90.535  1.00  2.290          C  
ATOM   1926  C   ARG A 120      11.460  16.731  92.008  1.00  2.250          C  
ATOM   1927  O   ARG A 120      12.197  15.937  92.598  1.00  2.320          O  
ATOM   1928  CB  ARG A 120      12.844  18.062  90.390  1.00  3.200          C  
ATOM   1929  CG  ARG A 120      13.285  18.335  88.947  1.00  3.200          C  
ATOM   1930  CD  ARG A 120      14.437  19.297  88.886  1.00  3.200          C  
ATOM   1931  NE  ARG A 120      14.068  20.649  89.327  1.00  3.200          N  
ATOM   1932  CZ  ARG A 120      14.938  21.654  89.587  1.00  3.200          C  
ATOM   1933  NH1 ARG A 120      16.243  21.473  89.449  1.00  3.200          N  
ATOM   1934  NH2 ARG A 120      14.473  22.826  89.988  1.00  3.200          N  
ATOM   1935  H   ARG A 120      10.415  18.581  89.712  1.00  2.740          H  
ATOM   1936  HA  ARG A 120      11.949  16.164  89.993  1.00  2.750          H  
ATOM   1937 1HB  ARG A 120      12.551  19.016  90.829  1.00  3.840          H  
ATOM   1938 2HB  ARG A 120      13.711  17.701  90.941  1.00  3.840          H  
ATOM   1939 1HG  ARG A 120      13.586  17.402  88.475  1.00  3.840          H  
ATOM   1940 2HG  ARG A 120      12.451  18.771  88.394  1.00  3.840          H  
ATOM   1941 1HD  ARG A 120      15.231  18.930  89.532  1.00  3.840          H  
ATOM   1942 2HD  ARG A 120      14.797  19.359  87.859  1.00  3.840          H  
ATOM   1943  HE  ARG A 120      13.063  20.862  89.428  1.00  3.840          H  
ATOM   1944 1HH1 ARG A 120      16.603  20.582  89.144  1.00  3.840          H  
ATOM   1945 2HH1 ARG A 120      16.882  22.229  89.648  1.00  3.840          H  
ATOM   1946 1HH2 ARG A 120      13.471  22.955  90.108  1.00  3.840          H  
ATOM   1947 2HH2 ARG A 120      15.106  23.584  90.189  1.00  3.840          H  
ATOM   1948  N   THR A 121      10.397  17.326  92.576  1.00  2.280          N  
ATOM   1949  CA  THR A 121       9.941  17.115  93.929  1.00  2.380          C  
ATOM   1950  C   THR A 121       9.581  15.649  94.114  1.00  2.300          C  
ATOM   1951  O   THR A 121       9.869  15.061  95.161  1.00  2.340          O  
ATOM   1952  CB  THR A 121       8.685  17.969  94.218  1.00  3.290          C  
ATOM   1953  OG1 THR A 121       8.995  19.366  94.053  1.00  3.290          O  
ATOM   1954  CG2 THR A 121       8.198  17.718  95.657  1.00  3.290          C  
ATOM   1955  H   THR A 121       9.853  17.988  92.018  1.00  2.740          H  
ATOM   1956  HA  THR A 121      10.737  17.377  94.624  1.00  2.860          H  
ATOM   1957  HB  THR A 121       7.897  17.701  93.518  1.00  3.950          H  
ATOM   1958  HG1 THR A 121       8.995  19.589  93.089  1.00  3.950          H  
ATOM   1959 1HG2 THR A 121       7.319  18.328  95.839  1.00  3.950          H  
ATOM   1960 2HG2 THR A 121       7.934  16.670  95.801  1.00  3.950          H  
ATOM   1961 3HG2 THR A 121       8.979  17.989  96.363  1.00  3.950          H  
ATOM   1962  N   LEU A 122       8.909  15.067  93.110  1.00  2.260          N  
ATOM   1963  CA  LEU A 122       8.471  13.692  93.173  1.00  2.320          C  
ATOM   1964  C   LEU A 122       9.663  12.787  93.078  1.00  2.250          C  
ATOM   1965  O   LEU A 122       9.760  11.787  93.788  1.00  2.300          O  
ATOM   1966  CB  LEU A 122       7.545  13.412  91.991  1.00  3.220          C  
ATOM   1967  CG  LEU A 122       6.230  14.149  92.010  1.00  3.220          C  
ATOM   1968  CD1 LEU A 122       5.538  13.997  90.703  1.00  3.220          C  
ATOM   1969  CD2 LEU A 122       5.391  13.611  93.103  1.00  3.220          C  
ATOM   1970  H   LEU A 122       8.746  15.575  92.244  1.00  2.710          H  
ATOM   1971  HA  LEU A 122       7.988  13.511  94.126  1.00  2.780          H  
ATOM   1972 1HB  LEU A 122       8.064  13.674  91.073  1.00  3.870          H  
ATOM   1973 2HB  LEU A 122       7.333  12.344  91.964  1.00  3.870          H  
ATOM   1974  HG  LEU A 122       6.409  15.199  92.162  1.00  3.870          H  
ATOM   1975 1HD1 LEU A 122       4.601  14.549  90.722  1.00  3.870          H  
ATOM   1976 2HD1 LEU A 122       6.180  14.408  89.931  1.00  3.870          H  
ATOM   1977 3HD1 LEU A 122       5.340  12.948  90.499  1.00  3.870          H  
ATOM   1978 1HD2 LEU A 122       4.499  14.101  93.123  1.00  3.870          H  
ATOM   1979 2HD2 LEU A 122       5.208  12.548  92.953  1.00  3.870          H  
ATOM   1980 3HD2 LEU A 122       5.865  13.773  94.034  1.00  3.870          H  
ATOM   1981  N   ALA A 123      10.605  13.133  92.201  1.00  2.220          N  
ATOM   1982  CA  ALA A 123      11.785  12.287  92.087  1.00  2.290          C  
ATOM   1983  C   ALA A 123      12.512  12.254  93.426  1.00  2.320          C  
ATOM   1984  O   ALA A 123      12.907  11.185  93.910  1.00  2.370          O  
ATOM   1985  CB  ALA A 123      12.709  12.800  90.998  1.00  3.180          C  
ATOM   1986  H   ALA A 123      10.456  13.957  91.609  1.00  2.660          H  
ATOM   1987  HA  ALA A 123      11.463  11.276  91.844  1.00  2.750          H  
ATOM   1988 1HB  ALA A 123      13.577  12.148  90.926  1.00  3.810          H  
ATOM   1989 2HB  ALA A 123      12.179  12.810  90.047  1.00  3.810          H  
ATOM   1990 3HB  ALA A 123      13.033  13.811  91.244  1.00  3.810          H  
ATOM   1991  N   GLY A 124      12.597  13.433  94.057  1.00  2.380          N  
ATOM   1992  CA  GLY A 124      13.232  13.633  95.344  1.00  2.550          C  
ATOM   1993  C   GLY A 124      12.595  12.808  96.449  1.00  2.550          C  
ATOM   1994  O   GLY A 124      13.290  12.054  97.139  1.00  2.670          O  
ATOM   1995  H   GLY A 124      12.255  14.268  93.574  1.00  2.860          H  
ATOM   1996 1HA  GLY A 124      14.289  13.388  95.265  1.00  3.060          H  
ATOM   1997 2HA  GLY A 124      13.165  14.691  95.599  1.00  3.060          H  
ATOM   1998  N   LEU A 125      11.279  12.950  96.630  1.00  2.510          N  
ATOM   1999  CA  LEU A 125      10.590  12.228  97.688  1.00  2.660          C  
ATOM   2000  C   LEU A 125      10.495  10.734  97.402  1.00  2.560          C  
ATOM   2001  O   LEU A 125      10.647   9.921  98.309  1.00  2.680          O  
ATOM   2002  CB  LEU A 125       9.194  12.824  97.902  1.00  3.660          C  
ATOM   2003  CG  LEU A 125       9.008  13.951  98.976  1.00  3.660          C  
ATOM   2004  CD1 LEU A 125       9.081  13.327 100.362  1.00  3.660          C  
ATOM   2005  CD2 LEU A 125      10.051  15.045  98.796  1.00  3.660          C  
ATOM   2006  H   LEU A 125      10.759  13.598  96.028  1.00  3.010          H  
ATOM   2007  HA  LEU A 125      11.163  12.351  98.597  1.00  3.190          H  
ATOM   2008 1HB  LEU A 125       8.848  13.230  96.947  1.00  4.400          H  
ATOM   2009 2HB  LEU A 125       8.546  12.016  98.196  1.00  4.400          H  
ATOM   2010  HG  LEU A 125       8.027  14.405  98.861  1.00  4.400          H  
ATOM   2011 1HD1 LEU A 125       8.924  14.097 101.100  1.00  4.400          H  
ATOM   2012 2HD1 LEU A 125       8.302  12.576 100.450  1.00  4.400          H  
ATOM   2013 3HD1 LEU A 125      10.043  12.862 100.527  1.00  4.400          H  
ATOM   2014 1HD2 LEU A 125       9.884  15.822  99.545  1.00  4.400          H  
ATOM   2015 2HD2 LEU A 125      11.055  14.648  98.916  1.00  4.400          H  
ATOM   2016 3HD2 LEU A 125       9.949  15.481  97.798  1.00  4.400          H  
ATOM   2017  N   GLY A 126      10.299  10.332  96.147  1.00  2.420          N  
ATOM   2018  CA  GLY A 126      10.216   8.913  95.830  1.00  2.450          C  
ATOM   2019  C   GLY A 126      11.504   8.210  96.255  1.00  2.400          C  
ATOM   2020  O   GLY A 126      11.481   7.221  97.006  1.00  2.480          O  
ATOM   2021  H   GLY A 126      10.174  11.003  95.387  1.00  2.900          H  
ATOM   2022 1HA  GLY A 126       9.359   8.471  96.338  1.00  2.940          H  
ATOM   2023 2HA  GLY A 126      10.064   8.795  94.756  1.00  2.940          H  
ATOM   2024  N   LYS A 127      12.636   8.721  95.759  1.00  2.400          N  
ATOM   2025  CA  LYS A 127      13.941   8.170  96.079  1.00  2.540          C  
ATOM   2026  C   LYS A 127      14.260   8.250  97.567  1.00  2.640          C  
ATOM   2027  O   LYS A 127      14.837   7.309  98.128  1.00  2.720          O  
ATOM   2028  CB  LYS A 127      15.010   8.902  95.287  1.00  3.500          C  
ATOM   2029  CG  LYS A 127      15.021   8.605  93.805  1.00  3.500          C  
ATOM   2030  CD  LYS A 127      16.088   9.436  93.127  1.00  3.500          C  
ATOM   2031  CE  LYS A 127      16.224   9.094  91.654  1.00  3.500          C  
ATOM   2032  NZ  LYS A 127      17.242   9.935  90.983  1.00  3.500          N  
ATOM   2033  H   LYS A 127      12.581   9.523  95.121  1.00  2.880          H  
ATOM   2034  HA  LYS A 127      13.947   7.120  95.792  1.00  3.050          H  
ATOM   2035 1HB  LYS A 127      14.863   9.981  95.408  1.00  4.200          H  
ATOM   2036 2HB  LYS A 127      15.992   8.659  95.687  1.00  4.200          H  
ATOM   2037 1HG  LYS A 127      15.219   7.547  93.636  1.00  4.200          H  
ATOM   2038 2HG  LYS A 127      14.043   8.848  93.382  1.00  4.200          H  
ATOM   2039 1HD  LYS A 127      15.828  10.497  93.228  1.00  4.200          H  
ATOM   2040 2HD  LYS A 127      17.044   9.267  93.616  1.00  4.200          H  
ATOM   2041 1HE  LYS A 127      16.525   8.052  91.561  1.00  4.200          H  
ATOM   2042 2HE  LYS A 127      15.268   9.234  91.155  1.00  4.200          H  
ATOM   2043 1HZ  LYS A 127      17.310   9.628  89.977  1.00  4.200          H  
ATOM   2044 2HZ  LYS A 127      16.981  10.906  91.037  1.00  4.200          H  
ATOM   2045 3HZ  LYS A 127      18.143   9.807  91.432  1.00  4.200          H  
ATOM   2046  N   LEU A 128      13.898   9.370  98.212  1.00  2.750          N  
ATOM   2047  CA  LEU A 128      14.163   9.577  99.625  1.00  3.040          C  
ATOM   2048  C   LEU A 128      13.425   8.590 100.498  1.00  2.960          C  
ATOM   2049  O   LEU A 128      14.030   7.980 101.378  1.00  3.180          O  
ATOM   2050  CB  LEU A 128      13.752  10.998 100.029  1.00  4.140          C  
ATOM   2051  CG  LEU A 128      13.881  11.400 101.519  1.00  4.140          C  
ATOM   2052  CD1 LEU A 128      15.345  11.314 101.979  1.00  4.140          C  
ATOM   2053  CD2 LEU A 128      13.318  12.817 101.680  1.00  4.140          C  
ATOM   2054  H   LEU A 128      13.458  10.143  97.702  1.00  3.300          H  
ATOM   2055  HA  LEU A 128      15.231   9.450  99.782  1.00  3.650          H  
ATOM   2056 1HB  LEU A 128      14.340  11.701  99.443  1.00  4.970          H  
ATOM   2057 2HB  LEU A 128      12.714  11.125  99.756  1.00  4.970          H  
ATOM   2058  HG  LEU A 128      13.298  10.718 102.129  1.00  4.970          H  
ATOM   2059 1HD1 LEU A 128      15.412  11.600 103.028  1.00  4.970          H  
ATOM   2060 2HD1 LEU A 128      15.717  10.297 101.869  1.00  4.970          H  
ATOM   2061 3HD1 LEU A 128      15.954  11.988 101.381  1.00  4.970          H  
ATOM   2062 1HD2 LEU A 128      13.377  13.118 102.728  1.00  4.970          H  
ATOM   2063 2HD2 LEU A 128      13.893  13.514 101.068  1.00  4.970          H  
ATOM   2064 3HD2 LEU A 128      12.280  12.831 101.360  1.00  4.970          H  
ATOM   2065  N   ILE A 129      12.130   8.412 100.257  1.00  2.880          N  
ATOM   2066  CA  ILE A 129      11.347   7.510 101.075  1.00  3.040          C  
ATOM   2067  C   ILE A 129      11.860   6.099 100.913  1.00  2.900          C  
ATOM   2068  O   ILE A 129      12.046   5.395 101.909  1.00  3.210          O  
ATOM   2069  CB  ILE A 129       9.855   7.580 100.715  1.00  4.190          C  
ATOM   2070  CG1 ILE A 129       9.311   8.969 101.120  1.00  4.190          C  
ATOM   2071  CG2 ILE A 129       9.079   6.426 101.418  1.00  4.190          C  
ATOM   2072  CD1 ILE A 129       7.969   9.285 100.546  1.00  4.190          C  
ATOM   2073  H   ILE A 129      11.677   8.934  99.499  1.00  3.460          H  
ATOM   2074  HA  ILE A 129      11.464   7.799 102.118  1.00  3.650          H  
ATOM   2075  HB  ILE A 129       9.742   7.492  99.628  1.00  5.030          H  
ATOM   2076 1HG1 ILE A 129       9.250   9.026 102.204  1.00  5.030          H  
ATOM   2077 2HG1 ILE A 129      10.009   9.731 100.775  1.00  5.030          H  
ATOM   2078 1HG2 ILE A 129       8.029   6.468 101.162  1.00  5.030          H  
ATOM   2079 2HG2 ILE A 129       9.468   5.463 101.101  1.00  5.030          H  
ATOM   2080 3HG2 ILE A 129       9.194   6.523 102.497  1.00  5.030          H  
ATOM   2081 1HD1 ILE A 129       7.679  10.277 100.861  1.00  5.030          H  
ATOM   2082 2HD1 ILE A 129       8.049   9.251  99.460  1.00  5.030          H  
ATOM   2083 3HD1 ILE A 129       7.224   8.575 100.880  1.00  5.030          H  
ATOM   2084  N   ALA A 130      12.074   5.667  99.666  1.00  2.670          N  
ATOM   2085  CA  ALA A 130      12.567   4.324  99.440  1.00  2.810          C  
ATOM   2086  C   ALA A 130      13.919   4.103 100.115  1.00  3.140          C  
ATOM   2087  O   ALA A 130      14.148   3.036 100.699  1.00  3.430          O  
ATOM   2088  CB  ALA A 130      12.680   4.071  97.955  1.00  3.880          C  
ATOM   2089  H   ALA A 130      11.868   6.278  98.867  1.00  3.200          H  
ATOM   2090  HA  ALA A 130      11.853   3.625  99.873  1.00  3.370          H  
ATOM   2091 1HB  ALA A 130      13.024   3.054  97.780  1.00  4.650          H  
ATOM   2092 2HB  ALA A 130      11.705   4.214  97.489  1.00  4.650          H  
ATOM   2093 3HB  ALA A 130      13.392   4.778  97.526  1.00  4.650          H  
ATOM   2094  N   THR A 131      14.804   5.111 100.065  1.00  3.350          N  
ATOM   2095  CA  THR A 131      16.117   5.015 100.681  1.00  3.950          C  
ATOM   2096  C   THR A 131      16.014   4.907 102.188  1.00  3.880          C  
ATOM   2097  O   THR A 131      16.670   4.055 102.796  1.00  4.190          O  
ATOM   2098  CB  THR A 131      16.997   6.238 100.333  1.00  5.290          C  
ATOM   2099  OG1 THR A 131      17.200   6.298  98.914  1.00  5.290          O  
ATOM   2100  CG2 THR A 131      18.357   6.122 101.034  1.00  5.290          C  
ATOM   2101  H   THR A 131      14.590   5.956  99.531  1.00  4.020          H  
ATOM   2102  HA  THR A 131      16.606   4.119 100.306  1.00  4.740          H  
ATOM   2103  HB  THR A 131      16.497   7.152 100.657  1.00  6.350          H  
ATOM   2104  HG1 THR A 131      16.354   6.550  98.483  1.00  6.350          H  
ATOM   2105 1HG2 THR A 131      18.965   6.986 100.773  1.00  6.350          H  
ATOM   2106 2HG2 THR A 131      18.231   6.091 102.115  1.00  6.350          H  
ATOM   2107 3HG2 THR A 131      18.857   5.213 100.703  1.00  6.350          H  
ATOM   2108  N   LEU A 132      15.202   5.775 102.798  1.00  3.670          N  
ATOM   2109  CA  LEU A 132      15.067   5.786 104.241  1.00  3.910          C  
ATOM   2110  C   LEU A 132      14.497   4.482 104.747  1.00  3.870          C  
ATOM   2111  O   LEU A 132      14.926   3.985 105.788  1.00  4.090          O  
ATOM   2112  CB  LEU A 132      14.152   6.938 104.674  1.00  5.380          C  
ATOM   2113  CG  LEU A 132      14.694   8.387 104.493  1.00  5.380          C  
ATOM   2114  CD1 LEU A 132      13.554   9.360 104.751  1.00  5.380          C  
ATOM   2115  CD2 LEU A 132      15.850   8.656 105.448  1.00  5.380          C  
ATOM   2116  H   LEU A 132      14.692   6.465 102.240  1.00  4.400          H  
ATOM   2117  HA  LEU A 132      16.052   5.909 104.676  1.00  4.690          H  
ATOM   2118 1HB  LEU A 132      13.231   6.864 104.090  1.00  6.450          H  
ATOM   2119 2HB  LEU A 132      13.901   6.800 105.723  1.00  6.450          H  
ATOM   2120  HG  LEU A 132      15.042   8.523 103.483  1.00  6.450          H  
ATOM   2121 1HD1 LEU A 132      13.906  10.379 104.617  1.00  6.450          H  
ATOM   2122 2HD1 LEU A 132      12.746   9.162 104.046  1.00  6.450          H  
ATOM   2123 3HD1 LEU A 132      13.186   9.238 105.768  1.00  6.450          H  
ATOM   2124 1HD2 LEU A 132      16.200   9.677 105.301  1.00  6.450          H  
ATOM   2125 2HD2 LEU A 132      15.512   8.531 106.476  1.00  6.450          H  
ATOM   2126 3HD2 LEU A 132      16.669   7.972 105.252  1.00  6.450          H  
ATOM   2127  N   ARG A 133      13.533   3.910 104.021  1.00  3.950          N  
ATOM   2128  CA  ARG A 133      12.964   2.650 104.453  1.00  4.560          C  
ATOM   2129  C   ARG A 133      13.973   1.508 104.296  1.00  4.800          C  
ATOM   2130  O   ARG A 133      14.147   0.697 105.214  1.00  5.340          O  
ATOM   2131  CB  ARG A 133      11.684   2.360 103.692  1.00  6.140          C  
ATOM   2132  CG  ARG A 133      10.533   3.277 104.081  1.00  6.140          C  
ATOM   2133  CD  ARG A 133       9.302   3.034 103.305  1.00  6.140          C  
ATOM   2134  NE  ARG A 133       8.247   3.946 103.727  1.00  6.140          N  
ATOM   2135  CZ  ARG A 133       7.008   4.038 103.197  1.00  6.140          C  
ATOM   2136  NH1 ARG A 133       6.624   3.263 102.207  1.00  6.140          N  
ATOM   2137  NH2 ARG A 133       6.160   4.924 103.688  1.00  6.140          N  
ATOM   2138  H   ARG A 133      13.170   4.379 103.183  1.00  4.740          H  
ATOM   2139  HA  ARG A 133      12.702   2.744 105.502  1.00  5.470          H  
ATOM   2140 1HB  ARG A 133      11.865   2.489 102.622  1.00  7.370          H  
ATOM   2141 2HB  ARG A 133      11.377   1.330 103.859  1.00  7.370          H  
ATOM   2142 1HG  ARG A 133      10.304   3.130 105.136  1.00  7.370          H  
ATOM   2143 2HG  ARG A 133      10.829   4.313 103.921  1.00  7.370          H  
ATOM   2144 1HD  ARG A 133       9.504   3.199 102.247  1.00  7.370          H  
ATOM   2145 2HD  ARG A 133       8.963   2.011 103.466  1.00  7.370          H  
ATOM   2146  HE  ARG A 133       8.468   4.573 104.489  1.00  7.370          H  
ATOM   2147 1HH1 ARG A 133       7.251   2.574 101.818  1.00  7.370          H  
ATOM   2148 2HH1 ARG A 133       5.680   3.356 101.851  1.00  7.370          H  
ATOM   2149 1HH2 ARG A 133       6.439   5.526 104.452  1.00  7.370          H  
ATOM   2150 2HH2 ARG A 133       5.232   5.000 103.300  1.00  7.370          H  
ATOM   2151  N   ALA A 134      14.683   1.468 103.160  1.00  4.750          N  
ATOM   2152  CA  ALA A 134      15.672   0.429 102.891  1.00  5.310          C  
ATOM   2153  C   ALA A 134      16.789   0.431 103.925  1.00  5.400          C  
ATOM   2154  O   ALA A 134      17.295  -0.619 104.319  1.00  5.850          O  
ATOM   2155  CB  ALA A 134      16.268   0.632 101.511  1.00  7.210          C  
ATOM   2156  H   ALA A 134      14.508   2.157 102.422  1.00  5.700          H  
ATOM   2157  HA  ALA A 134      15.169  -0.536 102.931  1.00  6.370          H  
ATOM   2158 1HB  ALA A 134      16.987  -0.157 101.304  1.00  8.650          H  
ATOM   2159 2HB  ALA A 134      15.472   0.611 100.767  1.00  8.650          H  
ATOM   2160 3HB  ALA A 134      16.767   1.602 101.477  1.00  8.650          H  
ATOM   2161  N   ALA A 135      17.145   1.624 104.384  1.00  5.370          N  
ATOM   2162  CA  ALA A 135      18.218   1.849 105.333  1.00  5.870          C  
ATOM   2163  C   ALA A 135      17.852   1.583 106.796  1.00  5.970          C  
ATOM   2164  O   ALA A 135      18.703   1.751 107.673  1.00  6.150          O  
ATOM   2165  CB  ALA A 135      18.685   3.286 105.197  1.00  8.020          C  
ATOM   2166  H   ALA A 135      16.703   2.452 103.972  1.00  6.440          H  
ATOM   2167  HA  ALA A 135      19.033   1.178 105.069  1.00  7.040          H  
ATOM   2168 1HB  ALA A 135      19.524   3.465 105.865  1.00  9.620          H  
ATOM   2169 2HB  ALA A 135      18.988   3.472 104.167  1.00  9.620          H  
ATOM   2170 3HB  ALA A 135      17.858   3.950 105.457  1.00  9.620          H  
ATOM   2171  N   ARG A 136      16.606   1.219 107.098  1.00  6.160          N  
ATOM   2172  CA  ARG A 136      16.239   1.011 108.495  1.00  6.510          C  
ATOM   2173  C   ARG A 136      17.068  -0.078 109.170  1.00  6.690          C  
ATOM   2174  O   ARG A 136      17.206  -1.189 108.656  1.00  6.920          O  
ATOM   2175  CB  ARG A 136      14.767   0.658 108.622  1.00  8.970          C  
ATOM   2176  CG  ARG A 136      13.815   1.801 108.335  1.00  8.970          C  
ATOM   2177  CD  ARG A 136      12.392   1.376 108.369  1.00  8.970          C  
ATOM   2178  NE  ARG A 136      12.084   0.425 107.296  1.00  8.970          N  
ATOM   2179  CZ  ARG A 136      10.894  -0.196 107.120  1.00  8.970          C  
ATOM   2180  NH1 ARG A 136       9.886   0.038 107.944  1.00  8.970          N  
ATOM   2181  NH2 ARG A 136      10.738  -1.045 106.114  1.00  8.970          N  
ATOM   2182  H   ARG A 136      15.914   1.074 106.356  1.00  7.390          H  
ATOM   2183  HA  ARG A 136      16.408   1.948 109.025  1.00  7.810          H  
ATOM   2184 1HB  ARG A 136      14.538  -0.147 107.927  1.00 10.770          H  
ATOM   2185 2HB  ARG A 136      14.561   0.294 109.628  1.00 10.770          H  
ATOM   2186 1HG  ARG A 136      13.956   2.582 109.079  1.00 10.770          H  
ATOM   2187 2HG  ARG A 136      14.036   2.202 107.359  1.00 10.770          H  
ATOM   2188 1HD  ARG A 136      12.183   0.900 109.326  1.00 10.770          H  
ATOM   2189 2HD  ARG A 136      11.758   2.253 108.245  1.00 10.770          H  
ATOM   2190  HE  ARG A 136      12.841   0.208 106.626  1.00 10.770          H  
ATOM   2191 1HH1 ARG A 136       9.995   0.683 108.711  1.00 10.770          H  
ATOM   2192 2HH1 ARG A 136       9.001  -0.430 107.808  1.00 10.770          H  
ATOM   2193 1HH2 ARG A 136      11.506  -1.240 105.480  1.00 10.770          H  
ATOM   2194 2HH2 ARG A 136       9.854  -1.511 105.979  1.00 10.770          H  
ATOM   2195  N   SER A 137      17.548   0.242 110.375  1.00  6.920          N  
ATOM   2196  CA  SER A 137      18.351  -0.633 111.232  1.00  7.450          C  
ATOM   2197  C   SER A 137      17.560  -1.105 112.450  1.00  7.340          C  
ATOM   2198  O   SER A 137      18.122  -1.611 113.425  1.00  7.520          O  
ATOM   2199  CB  SER A 137      19.585   0.114 111.691  1.00 10.220          C  
ATOM   2200  OG  SER A 137      19.231   1.262 112.427  1.00 10.220          O  
ATOM   2201  H   SER A 137      17.397   1.183 110.714  1.00  8.300          H  
ATOM   2202  HA  SER A 137      18.652  -1.506 110.654  1.00  8.940          H  
ATOM   2203 1HB  SER A 137      20.201  -0.541 112.306  1.00 12.260          H  
ATOM   2204 2HB  SER A 137      20.177   0.403 110.823  1.00 12.260          H  
ATOM   2205  HG  SER A 137      20.060   1.684 112.672  1.00 12.260          H  
ATOM   2206  N   THR A 138      16.250  -0.914 112.385  1.00  7.350          N  
ATOM   2207  CA  THR A 138      15.309  -1.218 113.451  1.00  7.680          C  
ATOM   2208  C   THR A 138      15.394  -2.665 113.949  1.00  7.440          C  
ATOM   2209  O   THR A 138      15.397  -3.621 113.170  1.00  7.400          O  
ATOM   2210  CB  THR A 138      13.871  -0.910 112.963  1.00 10.620          C  
ATOM   2211  OG1 THR A 138      13.794   0.467 112.554  1.00 10.620          O  
ATOM   2212  CG2 THR A 138      12.865  -1.134 114.079  1.00 10.620          C  
ATOM   2213  H   THR A 138      15.878  -0.501 111.544  1.00  8.820          H  
ATOM   2214  HA  THR A 138      15.532  -0.564 114.293  1.00  9.220          H  
ATOM   2215  HB  THR A 138      13.627  -1.551 112.116  1.00 12.740          H  
ATOM   2216  HG1 THR A 138      12.933   0.629 112.151  1.00 12.740          H  
ATOM   2217 1HG2 THR A 138      11.868  -0.898 113.716  1.00 12.740          H  
ATOM   2218 2HG2 THR A 138      12.885  -2.165 114.397  1.00 12.740          H  
ATOM   2219 3HG2 THR A 138      13.105  -0.489 114.921  1.00 12.740          H  
ATOM   2220  N   ALA A 139      15.459  -2.789 115.276  1.00  7.570          N  
ATOM   2221  CA  ALA A 139      15.528  -4.050 116.002  1.00  7.500          C  
ATOM   2222  C   ALA A 139      14.218  -4.807 115.910  1.00  7.170          C  
ATOM   2223  O   ALA A 139      13.171  -4.213 115.675  1.00  7.280          O  
ATOM   2224  CB  ALA A 139      15.865  -3.803 117.461  1.00 10.530          C  
ATOM   2225  H   ALA A 139      15.461  -1.934 115.810  1.00  9.080          H  
ATOM   2226  HA  ALA A 139      16.309  -4.660 115.546  1.00  9.000          H  
ATOM   2227 1HB  ALA A 139      15.934  -4.754 117.987  1.00 12.630          H  
ATOM   2228 2HB  ALA A 139      16.819  -3.280 117.529  1.00 12.630          H  
ATOM   2229 3HB  ALA A 139      15.082  -3.197 117.912  1.00 12.630          H  
ATOM   2230  N   GLN A 140      14.274  -6.116 116.134  1.00  7.100          N  
ATOM   2231  CA  GLN A 140      13.078  -6.957 116.121  1.00  7.170          C  
ATOM   2232  C   GLN A 140      12.285  -6.978 114.812  1.00  7.540          C  
ATOM   2233  O   GLN A 140      11.098  -6.668 114.817  1.00  7.940          O  
ATOM   2234  CB  GLN A 140      12.123  -6.570 117.259  1.00 10.010          C  
ATOM   2235  CG  GLN A 140      12.643  -6.867 118.621  1.00 10.010          C  
ATOM   2236  CD  GLN A 140      12.678  -8.358 118.826  1.00 10.010          C  
ATOM   2237  OE1 GLN A 140      11.643  -9.021 118.675  1.00 10.010          O  
ATOM   2238  NE2 GLN A 140      13.844  -8.896 119.160  1.00 10.010          N  
ATOM   2239  H   GLN A 140      15.174  -6.536 116.317  1.00  8.520          H  
ATOM   2240  HA  GLN A 140      13.394  -7.980 116.320  1.00  8.600          H  
ATOM   2241 1HB  GLN A 140      11.876  -5.515 117.220  1.00 12.010          H  
ATOM   2242 2HB  GLN A 140      11.187  -7.119 117.145  1.00 12.010          H  
ATOM   2243 1HG  GLN A 140      13.650  -6.467 118.722  1.00 12.010          H  
ATOM   2244 2HG  GLN A 140      11.981  -6.424 119.365  1.00 12.010          H  
ATOM   2245 1HE2 GLN A 140      13.921  -9.883 119.309  1.00 12.010          H  
ATOM   2246 2HE2 GLN A 140      14.652  -8.318 119.280  1.00 12.010          H  
ATOM   2247  N   PRO A 141      12.914  -7.331 113.672  1.00  7.720          N  
ATOM   2248  CA  PRO A 141      12.315  -7.460 112.346  1.00  8.280          C  
ATOM   2249  C   PRO A 141      11.269  -8.588 112.235  1.00  8.260          C  
ATOM   2250  O   PRO A 141      10.533  -8.656 111.253  1.00  8.420          O  
ATOM   2251  CB  PRO A 141      13.526  -7.757 111.451  1.00 12.420          C  
ATOM   2252  CG  PRO A 141      14.555  -8.364 112.375  1.00 12.420          C  
ATOM   2253  CD  PRO A 141      14.368  -7.641 113.683  1.00 12.420          C  
ATOM   2254  HA  PRO A 141      11.861  -6.496 112.075  1.00  9.940          H  
ATOM   2255 1HB  PRO A 141      13.230  -8.436 110.638  1.00 14.900          H  
ATOM   2256 2HB  PRO A 141      13.877  -6.825 110.982  1.00 14.900          H  
ATOM   2257 1HG  PRO A 141      14.407  -9.452 112.456  1.00 14.900          H  
ATOM   2258 2HG  PRO A 141      15.564  -8.211 111.959  1.00 14.900          H  
ATOM   2259 1HD  PRO A 141      14.652  -8.310 114.500  1.00 14.900          H  
ATOM   2260 2HD  PRO A 141      14.963  -6.710 113.659  1.00 14.900          H  
ATOM   2261  N   GLN A 142      11.261  -9.513 113.202  1.00  8.330          N  
ATOM   2262  CA  GLN A 142      10.353 -10.649 113.168  1.00  8.570          C  
ATOM   2263  C   GLN A 142       8.893 -10.168 113.217  1.00  8.490          C  
ATOM   2264  O   GLN A 142       8.619  -9.121 113.800  1.00  8.300          O  
ATOM   2265  CB  GLN A 142      10.643 -11.602 114.342  1.00 11.900          C  
ATOM   2266  CG  GLN A 142      10.250 -11.084 115.735  1.00 11.900          C  
ATOM   2267  CD  GLN A 142      10.539 -12.122 116.823  1.00 11.900          C  
ATOM   2268  OE1 GLN A 142      10.322 -13.317 116.582  1.00 11.900          O  
ATOM   2269  NE2 GLN A 142      11.018 -11.708 117.996  1.00 11.900          N  
ATOM   2270  H   GLN A 142      11.890  -9.420 113.981  1.00 10.000          H  
ATOM   2271  HA  GLN A 142      10.553 -11.172 112.244  1.00 10.280          H  
ATOM   2272 1HB  GLN A 142      10.145 -12.551 114.192  1.00 14.280          H  
ATOM   2273 2HB  GLN A 142      11.712 -11.806 114.372  1.00 14.280          H  
ATOM   2274 1HG  GLN A 142      10.787 -10.162 115.966  1.00 14.280          H  
ATOM   2275 2HG  GLN A 142       9.177 -10.909 115.736  1.00 14.280          H  
ATOM   2276 1HE2 GLN A 142      11.207 -12.373 118.720  1.00 14.280          H  
ATOM   2277 2HE2 GLN A 142      11.194 -10.723 118.187  1.00 14.280          H  
ATOM   2278  N   PRO A 143       7.917 -10.938 112.691  1.00  8.860          N  
ATOM   2279  CA  PRO A 143       6.499 -10.607 112.677  1.00  9.030          C  
ATOM   2280  C   PRO A 143       5.938 -10.325 114.063  1.00  8.870          C  
ATOM   2281  O   PRO A 143       6.244 -11.051 115.029  1.00  9.040          O  
ATOM   2282  CB  PRO A 143       5.869 -11.883 112.093  1.00 13.540          C  
ATOM   2283  CG  PRO A 143       6.951 -12.497 111.247  1.00 13.540          C  
ATOM   2284  CD  PRO A 143       8.233 -12.216 111.990  1.00 13.540          C  
ATOM   2285  HA  PRO A 143       6.336  -9.746 112.012  1.00 10.840          H  
ATOM   2286 1HB  PRO A 143       5.540 -12.553 112.902  1.00 16.250          H  
ATOM   2287 2HB  PRO A 143       4.969 -11.627 111.510  1.00 16.250          H  
ATOM   2288 1HG  PRO A 143       6.768 -13.576 111.111  1.00 16.250          H  
ATOM   2289 2HG  PRO A 143       6.945 -12.048 110.241  1.00 16.250          H  
ATOM   2290 1HD  PRO A 143       8.453 -13.022 112.699  1.00 16.250          H  
ATOM   2291 2HD  PRO A 143       9.002 -12.100 111.222  1.00 16.250          H  
ATOM   2292  N   THR A 144       4.998  -9.370 114.103  1.00  8.850          N  
ATOM   2293  CA  THR A 144       4.264  -8.891 115.284  1.00  8.860          C  
ATOM   2294  C   THR A 144       3.347  -9.926 115.952  1.00  9.060          C  
ATOM   2295  O   THR A 144       2.467  -9.574 116.735  1.00  9.090          O  
ATOM   2296  CB  THR A 144       3.431  -7.649 114.920  1.00 12.400          C  
ATOM   2297  OG1 THR A 144       2.512  -7.982 113.873  1.00 12.400          O  
ATOM   2298  CG2 THR A 144       4.349  -6.529 114.453  1.00 12.400          C  
ATOM   2299  H   THR A 144       4.789  -8.882 113.239  1.00 10.620          H  
ATOM   2300  HA  THR A 144       5.002  -8.581 116.019  1.00 10.630          H  
ATOM   2301  HB  THR A 144       2.873  -7.310 115.792  1.00 14.880          H  
ATOM   2302  HG1 THR A 144       1.801  -8.526 114.246  1.00 14.880          H  
ATOM   2303 1HG2 THR A 144       3.749  -5.656 114.198  1.00 14.880          H  
ATOM   2304 2HG2 THR A 144       5.043  -6.277 115.252  1.00 14.880          H  
ATOM   2305 3HG2 THR A 144       4.909  -6.846 113.577  1.00 14.880          H  
ATOM   2306  N   LYS A 145       3.557 -11.196 115.634  1.00  9.440          N  
ATOM   2307  CA  LYS A 145       2.867 -12.308 116.249  1.00  9.890          C  
ATOM   2308  C   LYS A 145       3.762 -12.908 117.331  1.00 10.000          C  
ATOM   2309  O   LYS A 145       3.274 -13.496 118.295  1.00 10.340          O  
ATOM   2310  CB  LYS A 145       2.530 -13.369 115.203  1.00 13.670          C  
ATOM   2311  CG  LYS A 145       1.514 -12.922 114.158  1.00 13.670          C  
ATOM   2312  CD  LYS A 145       1.216 -14.041 113.158  1.00 13.670          C  
ATOM   2313  CE  LYS A 145       0.196 -13.607 112.110  1.00 13.670          C  
ATOM   2314  NZ  LYS A 145      -0.063 -14.678 111.105  1.00 13.670          N  
ATOM   2315  H   LYS A 145       4.277 -11.384 114.954  1.00 11.330          H  
ATOM   2316  HA  LYS A 145       1.950 -11.950 116.717  1.00 11.870          H  
ATOM   2317 1HB  LYS A 145       3.442 -13.661 114.680  1.00 16.400          H  
ATOM   2318 2HB  LYS A 145       2.138 -14.254 115.698  1.00 16.400          H  
ATOM   2319 1HG  LYS A 145       0.591 -12.629 114.660  1.00 16.400          H  
ATOM   2320 2HG  LYS A 145       1.905 -12.055 113.624  1.00 16.400          H  
ATOM   2321 1HD  LYS A 145       2.138 -14.336 112.654  1.00 16.400          H  
ATOM   2322 2HD  LYS A 145       0.823 -14.906 113.692  1.00 16.400          H  
ATOM   2323 1HE  LYS A 145      -0.741 -13.355 112.606  1.00 16.400          H  
ATOM   2324 2HE  LYS A 145       0.569 -12.722 111.593  1.00 16.400          H  
ATOM   2325 1HZ  LYS A 145      -0.742 -14.352 110.429  1.00 16.400          H  
ATOM   2326 2HZ  LYS A 145       0.797 -14.911 110.627  1.00 16.400          H  
ATOM   2327 3HZ  LYS A 145      -0.423 -15.500 111.569  1.00 16.400          H  
ATOM   2328  N   GLN A 146       5.085 -12.787 117.140  1.00  9.970          N  
ATOM   2329  CA  GLN A 146       6.069 -13.336 118.066  1.00 10.380          C  
ATOM   2330  C   GLN A 146       6.844 -12.235 118.770  1.00 10.340          C  
ATOM   2331  O   GLN A 146       7.348 -12.432 119.873  1.00 10.690          O  
ATOM   2332  CB  GLN A 146       7.024 -14.281 117.339  1.00 14.370          C  
ATOM   2333  CG  GLN A 146       6.333 -15.481 116.725  1.00 14.370          C  
ATOM   2334  CD  GLN A 146       5.683 -16.361 117.772  1.00 14.370          C  
ATOM   2335  OE1 GLN A 146       6.330 -16.805 118.724  1.00 14.370          O  
ATOM   2336  NE2 GLN A 146       4.394 -16.613 117.609  1.00 14.370          N  
ATOM   2337  H   GLN A 146       5.429 -12.287 116.324  1.00 11.960          H  
ATOM   2338  HA  GLN A 146       5.545 -13.902 118.836  1.00 12.460          H  
ATOM   2339 1HB  GLN A 146       7.529 -13.735 116.538  1.00 17.240          H  
ATOM   2340 2HB  GLN A 146       7.792 -14.630 118.028  1.00 17.240          H  
ATOM   2341 1HG  GLN A 146       5.562 -15.135 116.041  1.00 17.240          H  
ATOM   2342 2HG  GLN A 146       7.072 -16.075 116.188  1.00 17.240          H  
ATOM   2343 1HE2 GLN A 146       3.906 -17.179 118.272  1.00 17.240          H  
ATOM   2344 2HE2 GLN A 146       3.900 -16.232 116.827  1.00 17.240          H  
ATOM   2345  N   SER A 147       6.948 -11.062 118.139  1.00 10.070          N  
ATOM   2346  CA  SER A 147       7.709  -9.975 118.747  1.00 10.130          C  
ATOM   2347  C   SER A 147       7.148  -9.502 120.111  1.00 10.400          C  
ATOM   2348  O   SER A 147       7.895  -9.484 121.094  1.00 10.020          O  
ATOM   2349  CB  SER A 147       7.858  -8.797 117.790  1.00 14.160          C  
ATOM   2350  OG  SER A 147       8.541  -7.752 118.405  1.00 14.160          O  
ATOM   2351  H   SER A 147       6.548 -10.951 117.206  1.00 12.080          H  
ATOM   2352  HA  SER A 147       8.717 -10.348 118.929  1.00 12.160          H  
ATOM   2353 1HB  SER A 147       8.414  -9.112 116.916  1.00 16.990          H  
ATOM   2354 2HB  SER A 147       6.914  -8.455 117.436  1.00 16.990          H  
ATOM   2355  HG  SER A 147       8.649  -7.079 117.729  1.00 16.990          H  
ATOM   2356  N   PRO A 148       5.831  -9.186 120.280  1.00 11.240          N  
ATOM   2357  CA  PRO A 148       5.263  -8.692 121.530  1.00 11.740          C  
ATOM   2358  C   PRO A 148       4.981  -9.839 122.491  1.00 11.660          C  
ATOM   2359  O   PRO A 148       3.826 -10.082 122.843  1.00 11.740          O  
ATOM   2360  CB  PRO A 148       3.966  -8.033 121.058  1.00 17.610          C  
ATOM   2361  CG  PRO A 148       3.534  -8.888 119.889  1.00 17.610          C  
ATOM   2362  CD  PRO A 148       4.814  -9.314 119.200  1.00 17.610          C  
ATOM   2363  HA  PRO A 148       5.948  -7.958 121.982  1.00 14.090          H  
ATOM   2364 1HB  PRO A 148       3.227  -8.008 121.871  1.00 21.130          H  
ATOM   2365 2HB  PRO A 148       4.160  -6.987 120.767  1.00 21.130          H  
ATOM   2366 1HG  PRO A 148       2.953  -9.755 120.248  1.00 21.130          H  
ATOM   2367 2HG  PRO A 148       2.867  -8.327 119.215  1.00 21.130          H  
ATOM   2368 1HD  PRO A 148       4.657 -10.344 118.887  1.00 21.130          H  
ATOM   2369 2HD  PRO A 148       4.994  -8.638 118.386  1.00 21.130          H  
ATOM   2370  N   LEU A 149       6.028 -10.543 122.886  1.00 11.740          N  
ATOM   2371  CA  LEU A 149       5.883 -11.737 123.707  1.00 11.930          C  
ATOM   2372  C   LEU A 149       6.858 -11.766 124.886  1.00 11.690          C  
ATOM   2373  O   LEU A 149       7.695 -12.665 124.992  1.00 11.960          O  
ATOM   2374  CB  LEU A 149       6.107 -12.947 122.773  1.00 16.630          C  
ATOM   2375  CG  LEU A 149       5.836 -14.391 123.274  1.00 16.630          C  
ATOM   2376  CD1 LEU A 149       4.363 -14.565 123.651  1.00 16.630          C  
ATOM   2377  CD2 LEU A 149       6.221 -15.353 122.138  1.00 16.630          C  
ATOM   2378  H   LEU A 149       6.950 -10.250 122.554  1.00 14.090          H  
ATOM   2379  HA  LEU A 149       4.872 -11.755 124.100  1.00 14.320          H  
ATOM   2380 1HB  LEU A 149       5.490 -12.795 121.885  1.00 19.950          H  
ATOM   2381 2HB  LEU A 149       7.148 -12.916 122.445  1.00 19.950          H  
ATOM   2382  HG  LEU A 149       6.440 -14.607 124.151  1.00 19.950          H  
ATOM   2383 1HD1 LEU A 149       4.193 -15.591 123.983  1.00 19.950          H  
ATOM   2384 2HD1 LEU A 149       4.097 -13.886 124.454  1.00 19.950          H  
ATOM   2385 3HD1 LEU A 149       3.740 -14.359 122.778  1.00 19.950          H  
ATOM   2386 1HD2 LEU A 149       6.052 -16.382 122.452  1.00 19.950          H  
ATOM   2387 2HD2 LEU A 149       5.615 -15.141 121.252  1.00 19.950          H  
ATOM   2388 3HD2 LEU A 149       7.274 -15.220 121.889  1.00 19.950          H  
ATOM   2389  N   GLU A 150       6.755 -10.781 125.778  1.00 11.530          N  
ATOM   2390  CA  GLU A 150       7.662 -10.698 126.917  1.00 11.380          C  
ATOM   2391  C   GLU A 150       7.068  -9.890 128.096  1.00 11.610          C  
ATOM   2392  O   GLU A 150       6.268  -8.986 127.859  1.00 11.740          O  
ATOM   2393  CB  GLU A 150       8.998 -10.101 126.449  1.00 15.990          C  
ATOM   2394  CG  GLU A 150       8.906  -8.698 125.817  1.00 15.990          C  
ATOM   2395  CD  GLU A 150      10.274  -8.111 125.520  1.00 15.990          C  
ATOM   2396  OE1 GLU A 150      11.249  -8.757 125.828  1.00 15.990          O  
ATOM   2397  OE2 GLU A 150      10.341  -7.021 124.999  1.00 15.990          O  
ATOM   2398  H   GLU A 150       6.038 -10.076 125.660  1.00 13.840          H  
ATOM   2399  HA  GLU A 150       7.844 -11.721 127.233  1.00 13.660          H  
ATOM   2400 1HB  GLU A 150       9.702 -10.056 127.267  1.00 19.190          H  
ATOM   2401 2HB  GLU A 150       9.437 -10.756 125.696  1.00 19.190          H  
ATOM   2402 1HG  GLU A 150       8.372  -8.795 124.869  1.00 19.190          H  
ATOM   2403 2HG  GLU A 150       8.333  -8.020 126.439  1.00 19.190          H  
ATOM   2404  N   PRO A 151       7.421 -10.212 129.369  1.00 11.900          N  
ATOM   2405  CA  PRO A 151       7.042  -9.505 130.608  1.00 12.390          C  
ATOM   2406  C   PRO A 151       7.503  -8.041 130.949  1.00 12.390          C  
ATOM   2407  O   PRO A 151       6.893  -7.450 131.832  1.00 12.180          O  
ATOM   2408  CB  PRO A 151       7.522 -10.493 131.697  1.00 18.590          C  
ATOM   2409  CG  PRO A 151       8.609 -11.325 131.070  1.00 18.590          C  
ATOM   2410  CD  PRO A 151       8.219 -11.460 129.614  1.00 18.590          C  
ATOM   2411  HA  PRO A 151       5.939  -9.510 130.630  1.00 14.870          H  
ATOM   2412 1HB  PRO A 151       7.878  -9.931 132.576  1.00 22.300          H  
ATOM   2413 2HB  PRO A 151       6.674 -11.105 132.042  1.00 22.300          H  
ATOM   2414 1HG  PRO A 151       9.595 -10.874 131.237  1.00 22.300          H  
ATOM   2415 2HG  PRO A 151       8.643 -12.306 131.572  1.00 22.300          H  
ATOM   2416 1HD  PRO A 151       9.141 -11.488 129.021  1.00 22.300          H  
ATOM   2417 2HD  PRO A 151       7.596 -12.358 129.468  1.00 22.300          H  
ATOM   2418  N   PRO A 152       8.584  -7.451 130.365  1.00 12.790          N  
ATOM   2419  CA  PRO A 152       9.037  -6.086 130.629  1.00 13.060          C  
ATOM   2420  C   PRO A 152       7.993  -5.064 130.197  1.00 13.070          C  
ATOM   2421  O   PRO A 152       7.127  -5.358 129.385  1.00 13.050          O  
ATOM   2422  CB  PRO A 152      10.296  -5.968 129.761  1.00 19.590          C  
ATOM   2423  CG  PRO A 152      10.751  -7.372 129.565  1.00 19.590          C  
ATOM   2424  CD  PRO A 152       9.493  -8.170 129.496  1.00 19.590          C  
ATOM   2425  HA  PRO A 152       9.276  -5.976 131.689  1.00 15.670          H  
ATOM   2426 1HB  PRO A 152      10.050  -5.462 128.810  1.00 23.510          H  
ATOM   2427 2HB  PRO A 152      11.046  -5.346 130.269  1.00 23.510          H  
ATOM   2428 1HG  PRO A 152      11.337  -7.457 128.628  1.00 23.510          H  
ATOM   2429 2HG  PRO A 152      11.409  -7.688 130.384  1.00 23.510          H  
ATOM   2430 1HD  PRO A 152       9.132  -8.133 128.503  1.00 23.510          H  
ATOM   2431 2HD  PRO A 152       9.729  -9.143 129.837  1.00 23.510          H  
ATOM   2432  N   MET A 153       8.094  -3.848 130.734  1.00 13.290          N  
ATOM   2433  CA  MET A 153       7.184  -2.794 130.308  1.00 13.550          C  
ATOM   2434  C   MET A 153       7.502  -2.385 128.876  1.00 13.120          C  
ATOM   2435  O   MET A 153       8.669  -2.324 128.481  1.00 13.140          O  
ATOM   2436  CB  MET A 153       7.256  -1.593 131.257  1.00 18.870          C  
ATOM   2437  CG  MET A 153       6.308  -0.449 130.889  1.00 18.870          C  
ATOM   2438  SD  MET A 153       4.576  -0.936 130.952  1.00 18.870          S  
ATOM   2439  CE  MET A 153       3.883   0.247 129.810  1.00 18.870          C  
ATOM   2440  H   MET A 153       8.804  -3.654 131.420  1.00 15.950          H  
ATOM   2441  HA  MET A 153       6.169  -3.187 130.321  1.00 16.260          H  
ATOM   2442 1HB  MET A 153       7.026  -1.912 132.273  1.00 22.640          H  
ATOM   2443 2HB  MET A 153       8.271  -1.193 131.258  1.00 22.640          H  
ATOM   2444 1HG  MET A 153       6.453   0.359 131.604  1.00 22.640          H  
ATOM   2445 2HG  MET A 153       6.535  -0.048 129.899  1.00 22.640          H  
ATOM   2446 1HE  MET A 153       2.813   0.080 129.725  1.00 22.640          H  
ATOM   2447 2HE  MET A 153       4.062   1.252 130.173  1.00 22.640          H  
ATOM   2448 3HE  MET A 153       4.348   0.132 128.830  1.00 22.640          H  
ATOM   2449  N   LEU A 154       6.456  -2.080 128.122  1.00 12.900          N  
ATOM   2450  CA  LEU A 154       6.571  -1.675 126.732  1.00 12.680          C  
ATOM   2451  C   LEU A 154       6.909  -0.205 126.533  1.00 12.550          C  
ATOM   2452  O   LEU A 154       6.483   0.665 127.292  1.00 12.440          O  
ATOM   2453  CB  LEU A 154       5.243  -1.927 126.034  1.00 17.840          C  
ATOM   2454  CG  LEU A 154       4.717  -3.365 125.990  1.00 17.840          C  
ATOM   2455  CD1 LEU A 154       3.349  -3.321 125.369  1.00 17.840          C  
ATOM   2456  CD2 LEU A 154       5.643  -4.281 125.182  1.00 17.840          C  
ATOM   2457  H   LEU A 154       5.540  -2.150 128.540  1.00 15.480          H  
ATOM   2458  HA  LEU A 154       7.362  -2.261 126.272  1.00 15.220          H  
ATOM   2459 1HB  LEU A 154       4.497  -1.341 126.545  1.00 21.410          H  
ATOM   2460 2HB  LEU A 154       5.322  -1.561 125.015  1.00 21.410          H  
ATOM   2461  HG  LEU A 154       4.628  -3.753 127.006  1.00 21.410          H  
ATOM   2462 1HD1 LEU A 154       2.935  -4.328 125.344  1.00 21.410          H  
ATOM   2463 2HD1 LEU A 154       2.701  -2.677 125.963  1.00 21.410          H  
ATOM   2464 3HD1 LEU A 154       3.415  -2.932 124.356  1.00 21.410          H  
ATOM   2465 1HD2 LEU A 154       5.226  -5.287 125.170  1.00 21.410          H  
ATOM   2466 2HD2 LEU A 154       5.730  -3.919 124.166  1.00 21.410          H  
ATOM   2467 3HD2 LEU A 154       6.631  -4.318 125.641  1.00 21.410          H  
ATOM   2468  N   ASP A 155       7.644   0.048 125.454  1.00 12.730          N  
ATOM   2469  CA  ASP A 155       8.008   1.371 124.957  1.00 12.830          C  
ATOM   2470  C   ASP A 155       6.789   2.106 124.418  1.00 12.530          C  
ATOM   2471  O   ASP A 155       5.836   1.472 123.961  1.00 12.470          O  
ATOM   2472  CB  ASP A 155       9.047   1.256 123.832  1.00 17.920          C  
ATOM   2473  CG  ASP A 155       9.727   2.589 123.474  1.00 17.920          C  
ATOM   2474  OD1 ASP A 155      10.695   2.924 124.110  1.00 17.920          O  
ATOM   2475  OD2 ASP A 155       9.225   3.292 122.608  1.00 17.920          O  
ATOM   2476  H   ASP A 155       7.967  -0.751 124.926  1.00 15.280          H  
ATOM   2477  HA  ASP A 155       8.433   1.948 125.780  1.00 15.400          H  
ATOM   2478 1HB  ASP A 155       9.821   0.546 124.125  1.00 21.510          H  
ATOM   2479 2HB  ASP A 155       8.565   0.859 122.935  1.00 21.510          H  
ATOM   2480  N   VAL A 156       6.837   3.441 124.400  1.00 12.520          N  
ATOM   2481  CA  VAL A 156       5.740   4.232 123.850  1.00 12.440          C  
ATOM   2482  C   VAL A 156       5.500   3.905 122.378  1.00 12.680          C  
ATOM   2483  O   VAL A 156       4.390   4.035 121.887  1.00 12.560          O  
ATOM   2484  CB  VAL A 156       5.978   5.744 124.054  1.00 17.450          C  
ATOM   2485  CG1 VAL A 156       7.049   6.269 123.113  1.00 17.450          C  
ATOM   2486  CG2 VAL A 156       4.660   6.474 123.876  1.00 17.450          C  
ATOM   2487  H   VAL A 156       7.649   3.908 124.786  1.00 15.020          H  
ATOM   2488  HA  VAL A 156       4.830   3.972 124.377  1.00 14.930          H  
ATOM   2489  HB  VAL A 156       6.343   5.904 125.068  1.00 20.940          H  
ATOM   2490 1HG1 VAL A 156       7.207   7.329 123.305  1.00 20.940          H  
ATOM   2491 2HG1 VAL A 156       7.985   5.727 123.277  1.00 20.940          H  
ATOM   2492 3HG1 VAL A 156       6.745   6.147 122.088  1.00 20.940          H  
ATOM   2493 1HG2 VAL A 156       4.800   7.541 124.046  1.00 20.940          H  
ATOM   2494 2HG2 VAL A 156       4.280   6.320 122.878  1.00 20.940          H  
ATOM   2495 3HG2 VAL A 156       3.946   6.094 124.587  1.00 20.940          H  
ATOM   2496  N   ALA A 157       6.505   3.416 121.664  1.00 13.160          N  
ATOM   2497  CA  ALA A 157       6.319   3.043 120.271  1.00 13.620          C  
ATOM   2498  C   ALA A 157       5.229   1.966 120.084  1.00 13.460          C  
ATOM   2499  O   ALA A 157       4.706   1.806 118.980  1.00 13.700          O  
ATOM   2500  CB  ALA A 157       7.628   2.540 119.711  1.00 18.880          C  
ATOM   2501  H   ALA A 157       7.456   3.345 122.067  1.00 15.790          H  
ATOM   2502  HA  ALA A 157       6.008   3.931 119.724  1.00 16.340          H  
ATOM   2503 1HB  ALA A 157       7.506   2.289 118.660  1.00 22.660          H  
ATOM   2504 2HB  ALA A 157       8.387   3.317 119.822  1.00 22.660          H  
ATOM   2505 3HB  ALA A 157       7.936   1.654 120.267  1.00 22.660          H  
ATOM   2506  N   GLU A 158       4.920   1.204 121.146  1.00 13.220          N  
ATOM   2507  CA  GLU A 158       3.940   0.117 121.135  1.00 13.270          C  
ATOM   2508  C   GLU A 158       2.529   0.604 121.498  1.00 12.820          C  
ATOM   2509  O   GLU A 158       1.580  -0.195 121.566  1.00 12.970          O  
ATOM   2510  CB  GLU A 158       4.362  -0.954 122.142  1.00 18.560          C  
ATOM   2511  CG  GLU A 158       5.718  -1.607 121.865  1.00 18.560          C  
ATOM   2512  CD  GLU A 158       5.756  -2.404 120.603  1.00 18.560          C  
ATOM   2513  OE1 GLU A 158       4.767  -3.016 120.280  1.00 18.560          O  
ATOM   2514  OE2 GLU A 158       6.780  -2.413 119.964  1.00 18.560          O  
ATOM   2515  H   GLU A 158       5.376   1.398 122.037  1.00 15.860          H  
ATOM   2516  HA  GLU A 158       3.916  -0.314 120.134  1.00 15.920          H  
ATOM   2517 1HB  GLU A 158       4.398  -0.511 123.134  1.00 22.270          H  
ATOM   2518 2HB  GLU A 158       3.612  -1.744 122.169  1.00 22.270          H  
ATOM   2519 1HG  GLU A 158       6.468  -0.815 121.801  1.00 22.270          H  
ATOM   2520 2HG  GLU A 158       5.987  -2.236 122.695  1.00 22.270          H  
ATOM   2521  N   LEU A 159       2.401   1.901 121.749  1.00 12.410          N  
ATOM   2522  CA  LEU A 159       1.162   2.548 122.132  1.00 12.150          C  
ATOM   2523  C   LEU A 159       0.166   2.322 120.986  1.00 12.090          C  
ATOM   2524  O   LEU A 159       0.561   2.399 119.824  1.00 12.150          O  
ATOM   2525  CB  LEU A 159       1.473   4.032 122.380  1.00 17.110          C  
ATOM   2526  CG  LEU A 159       0.460   4.873 123.018  1.00 17.110          C  
ATOM   2527  CD1 LEU A 159       0.267   4.417 124.433  1.00 17.110          C  
ATOM   2528  CD2 LEU A 159       0.937   6.276 123.056  1.00 17.110          C  
ATOM   2529  H   LEU A 159       3.227   2.497 121.671  1.00 14.890          H  
ATOM   2530  HA  LEU A 159       0.810   2.082 123.039  1.00 14.580          H  
ATOM   2531 1HB  LEU A 159       2.332   4.077 123.035  1.00 20.540          H  
ATOM   2532 2HB  LEU A 159       1.737   4.483 121.436  1.00 20.540          H  
ATOM   2533  HG  LEU A 159      -0.454   4.814 122.477  1.00 20.540          H  
ATOM   2534 1HD1 LEU A 159      -0.478   5.049 124.890  1.00 20.540          H  
ATOM   2535 2HD1 LEU A 159      -0.052   3.409 124.525  1.00 20.540          H  
ATOM   2536 3HD1 LEU A 159       1.217   4.523 124.928  1.00 20.540          H  
ATOM   2537 1HD2 LEU A 159       0.207   6.869 123.568  1.00 20.540          H  
ATOM   2538 2HD2 LEU A 159       1.857   6.336 123.604  1.00 20.540          H  
ATOM   2539 3HD2 LEU A 159       1.091   6.642 122.042  1.00 20.540          H  
ATOM   2540  N   LEU A 160      -1.116   1.997 121.261  1.00 12.110          N  
ATOM   2541  CA  LEU A 160      -1.800   2.020 122.562  1.00 12.190          C  
ATOM   2542  C   LEU A 160      -1.611   0.856 123.527  1.00 12.690          C  
ATOM   2543  O   LEU A 160      -2.091   0.942 124.658  1.00 12.670          O  
ATOM   2544  CB  LEU A 160      -3.312   2.161 122.311  1.00 17.030          C  
ATOM   2545  CG  LEU A 160      -3.805   3.496 121.645  1.00 17.030          C  
ATOM   2546  CD1 LEU A 160      -5.287   3.361 121.312  1.00 17.030          C  
ATOM   2547  CD2 LEU A 160      -3.609   4.696 122.607  1.00 17.030          C  
ATOM   2548  H   LEU A 160      -1.685   1.755 120.465  1.00 14.530          H  
ATOM   2549  HA  LEU A 160      -1.496   2.905 123.064  1.00 14.630          H  
ATOM   2550 1HB  LEU A 160      -3.631   1.334 121.677  1.00 20.440          H  
ATOM   2551 2HB  LEU A 160      -3.826   2.068 123.270  1.00 20.440          H  
ATOM   2552  HG  LEU A 160      -3.251   3.671 120.723  1.00 20.440          H  
ATOM   2553 1HD1 LEU A 160      -5.639   4.280 120.840  1.00 20.440          H  
ATOM   2554 2HD1 LEU A 160      -5.437   2.526 120.628  1.00 20.440          H  
ATOM   2555 3HD1 LEU A 160      -5.853   3.185 122.227  1.00 20.440          H  
ATOM   2556 1HD2 LEU A 160      -3.970   5.603 122.124  1.00 20.440          H  
ATOM   2557 2HD2 LEU A 160      -4.176   4.524 123.520  1.00 20.440          H  
ATOM   2558 3HD2 LEU A 160      -2.588   4.833 122.860  1.00 20.440          H  
ATOM   2559  N   THR A 161      -0.893  -0.202 123.156  1.00 13.290          N  
ATOM   2560  CA  THR A 161      -0.773  -1.366 124.031  1.00 14.000          C  
ATOM   2561  C   THR A 161      -0.167  -0.983 125.387  1.00 14.100          C  
ATOM   2562  O   THR A 161      -0.570  -1.493 126.431  1.00 14.540          O  
ATOM   2563  CB  THR A 161       0.088  -2.479 123.380  1.00 19.320          C  
ATOM   2564  OG1 THR A 161      -0.506  -2.882 122.132  1.00 19.320          O  
ATOM   2565  CG2 THR A 161       0.103  -3.701 124.294  1.00 19.320          C  
ATOM   2566  H   THR A 161      -0.418  -0.239 122.250  1.00 15.950          H  
ATOM   2567  HA  THR A 161      -1.769  -1.768 124.209  1.00 16.800          H  
ATOM   2568  HB  THR A 161       1.100  -2.117 123.211  1.00 23.180          H  
ATOM   2569  HG1 THR A 161       0.126  -3.421 121.642  1.00 23.180          H  
ATOM   2570 1HG2 THR A 161       0.695  -4.488 123.831  1.00 23.180          H  
ATOM   2571 2HG2 THR A 161       0.531  -3.454 125.253  1.00 23.180          H  
ATOM   2572 3HG2 THR A 161      -0.915  -4.053 124.443  1.00 23.180          H  
ATOM   2573  N   SER A 162       0.835  -0.113 125.344  1.00 13.830          N  
ATOM   2574  CA  SER A 162       1.579   0.357 126.510  1.00 14.070          C  
ATOM   2575  C   SER A 162       0.810   1.321 127.444  1.00 13.450          C  
ATOM   2576  O   SER A 162       1.273   1.606 128.546  1.00 13.470          O  
ATOM   2577  CB  SER A 162       2.852   1.011 126.023  1.00 19.600          C  
ATOM   2578  OG  SER A 162       2.572   2.171 125.314  1.00 19.600          O  
ATOM   2579  H   SER A 162       1.109   0.239 124.439  1.00 16.600          H  
ATOM   2580  HA  SER A 162       1.850  -0.518 127.101  1.00 16.880          H  
ATOM   2581 1HB  SER A 162       3.506   1.237 126.862  1.00 23.520          H  
ATOM   2582 2HB  SER A 162       3.382   0.324 125.374  1.00 23.520          H  
ATOM   2583  HG  SER A 162       3.429   2.476 124.990  1.00 23.520          H  
ATOM   2584  N   LEU A 163      -0.336   1.855 127.006  1.00 13.070          N  
ATOM   2585  CA  LEU A 163      -1.145   2.785 127.812  1.00 12.670          C  
ATOM   2586  C   LEU A 163      -0.408   4.027 128.356  1.00 11.870          C  
ATOM   2587  O   LEU A 163      -0.646   4.456 129.486  1.00 12.040          O  
ATOM   2588  CB  LEU A 163      -1.750   2.022 128.998  1.00 17.900          C  
ATOM   2589  CG  LEU A 163      -2.580   0.747 128.648  1.00 17.900          C  
ATOM   2590  CD1 LEU A 163      -3.054   0.104 129.942  1.00 17.900          C  
ATOM   2591  CD2 LEU A 163      -3.758   1.094 127.737  1.00 17.900          C  
ATOM   2592  H   LEU A 163      -0.715   1.553 126.108  1.00 15.680          H  
ATOM   2593  HA  LEU A 163      -1.947   3.154 127.175  1.00 15.200          H  
ATOM   2594 1HB  LEU A 163      -0.946   1.719 129.665  1.00 21.480          H  
ATOM   2595 2HB  LEU A 163      -2.402   2.699 129.545  1.00 21.480          H  
ATOM   2596  HG  LEU A 163      -1.937   0.027 128.135  1.00 21.480          H  
ATOM   2597 1HD1 LEU A 163      -3.612  -0.803 129.712  1.00 21.480          H  
ATOM   2598 2HD1 LEU A 163      -2.189  -0.149 130.557  1.00 21.480          H  
ATOM   2599 3HD1 LEU A 163      -3.694   0.799 130.483  1.00 21.480          H  
ATOM   2600 1HD2 LEU A 163      -4.314   0.185 127.512  1.00 21.480          H  
ATOM   2601 2HD2 LEU A 163      -4.412   1.805 128.239  1.00 21.480          H  
ATOM   2602 3HD2 LEU A 163      -3.402   1.522 126.807  1.00 21.480          H  
ATOM   2603  N   LEU A 164       0.473   4.595 127.554  1.00 11.140          N  
ATOM   2604  CA  LEU A 164       1.257   5.783 127.877  1.00 10.450          C  
ATOM   2605  C   LEU A 164       0.697   7.023 127.170  1.00  9.850          C  
ATOM   2606  O   LEU A 164      -0.124   6.916 126.266  1.00  9.760          O  
ATOM   2607  CB  LEU A 164       2.721   5.543 127.488  1.00 14.910          C  
ATOM   2608  CG  LEU A 164       3.403   4.293 128.142  1.00 14.910          C  
ATOM   2609  CD1 LEU A 164       4.788   4.124 127.571  1.00 14.910          C  
ATOM   2610  CD2 LEU A 164       3.461   4.441 129.655  1.00 14.910          C  
ATOM   2611  H   LEU A 164       0.594   4.181 126.648  1.00 13.370          H  
ATOM   2612  HA  LEU A 164       1.188   5.965 128.945  1.00 12.540          H  
ATOM   2613 1HB  LEU A 164       2.768   5.414 126.422  1.00 17.890          H  
ATOM   2614 2HB  LEU A 164       3.303   6.422 127.751  1.00 17.890          H  
ATOM   2615  HG  LEU A 164       2.839   3.410 127.898  1.00 17.890          H  
ATOM   2616 1HD1 LEU A 164       5.261   3.236 128.004  1.00 17.890          H  
ATOM   2617 2HD1 LEU A 164       4.711   3.997 126.526  1.00 17.890          H  
ATOM   2618 3HD1 LEU A 164       5.392   5.001 127.789  1.00 17.890          H  
ATOM   2619 1HD2 LEU A 164       3.938   3.565 130.080  1.00 17.890          H  
ATOM   2620 2HD2 LEU A 164       4.036   5.326 129.918  1.00 17.890          H  
ATOM   2621 3HD2 LEU A 164       2.456   4.522 130.063  1.00 17.890          H  
ATOM   2622  N   ARG A 165       1.097   8.210 127.610  1.00  9.630          N  
ATOM   2623  CA  ARG A 165       0.642   9.439 126.962  1.00  9.280          C  
ATOM   2624  C   ARG A 165       1.024   9.456 125.472  1.00  8.740          C  
ATOM   2625  O   ARG A 165       2.172   9.199 125.116  1.00  8.240          O  
ATOM   2626  CB  ARG A 165       1.222  10.650 127.691  1.00 13.130          C  
ATOM   2627  CG  ARG A 165       0.759  12.013 127.196  1.00 13.130          C  
ATOM   2628  CD  ARG A 165       1.301  13.123 128.031  1.00 13.130          C  
ATOM   2629  NE  ARG A 165       0.929  14.438 127.502  1.00 13.130          N  
ATOM   2630  CZ  ARG A 165      -0.216  15.109 127.758  1.00 13.130          C  
ATOM   2631  NH1 ARG A 165      -1.158  14.607 128.540  1.00 13.130          N  
ATOM   2632  NH2 ARG A 165      -0.367  16.293 127.200  1.00 13.130          N  
ATOM   2633  H   ARG A 165       1.742   8.260 128.385  1.00 11.560          H  
ATOM   2634  HA  ARG A 165      -0.445   9.484 127.036  1.00 11.140          H  
ATOM   2635 1HB  ARG A 165       0.979  10.585 128.750  1.00 15.760          H  
ATOM   2636 2HB  ARG A 165       2.309  10.629 127.604  1.00 15.760          H  
ATOM   2637 1HG  ARG A 165       1.133  12.171 126.197  1.00 15.760          H  
ATOM   2638 2HG  ARG A 165      -0.329  12.065 127.193  1.00 15.760          H  
ATOM   2639 1HD  ARG A 165       0.940  13.040 129.055  1.00 15.760          H  
ATOM   2640 2HD  ARG A 165       2.389  13.060 128.028  1.00 15.760          H  
ATOM   2641  HE  ARG A 165       1.598  14.920 126.875  1.00 15.760          H  
ATOM   2642 1HH1 ARG A 165      -1.039  13.702 128.967  1.00 15.760          H  
ATOM   2643 2HH1 ARG A 165      -2.003  15.133 128.713  1.00 15.760          H  
ATOM   2644 1HH2 ARG A 165       0.404  16.654 126.611  1.00 15.760          H  
ATOM   2645 2HH2 ARG A 165      -1.196  16.838 127.355  1.00 15.760          H  
ATOM   2646  N   THR A 166       0.069   9.835 124.613  1.00  9.030          N  
ATOM   2647  CA  THR A 166       0.231   9.864 123.152  1.00  8.860          C  
ATOM   2648  C   THR A 166       0.980  11.060 122.569  1.00  8.290          C  
ATOM   2649  O   THR A 166       1.386  11.035 121.398  1.00  7.780          O  
ATOM   2650  CB  THR A 166      -1.172   9.848 122.496  1.00 12.470          C  
ATOM   2651  OG1 THR A 166      -1.900  10.989 122.969  1.00 12.470          O  
ATOM   2652  CG2 THR A 166      -1.963   8.575 122.835  1.00 12.470          C  
ATOM   2653  H   THR A 166      -0.848  10.066 124.972  1.00 10.840          H  
ATOM   2654  HA  THR A 166       0.781   8.981 122.856  1.00 10.630          H  
ATOM   2655  HB  THR A 166      -1.064   9.925 121.415  1.00 14.970          H  
ATOM   2656  HG1 THR A 166      -2.685  11.117 122.421  1.00 14.970          H  
ATOM   2657 1HG2 THR A 166      -2.942   8.627 122.364  1.00 14.970          H  
ATOM   2658 2HG2 THR A 166      -1.449   7.714 122.457  1.00 14.970          H  
ATOM   2659 3HG2 THR A 166      -2.085   8.486 123.915  1.00 14.970          H  
ATOM   2660  N   GLU A 167       1.157  12.105 123.363  1.00  8.560          N  
ATOM   2661  CA  GLU A 167       1.779  13.330 122.878  1.00  8.400          C  
ATOM   2662  C   GLU A 167       3.213  13.140 122.393  1.00  7.620          C  
ATOM   2663  O   GLU A 167       3.540  13.550 121.277  1.00  7.310          O  
ATOM   2664  CB  GLU A 167       1.770  14.404 123.967  1.00 11.820          C  
ATOM   2665  CG  GLU A 167       2.320  15.748 123.505  1.00 11.820          C  
ATOM   2666  CD  GLU A 167       2.327  16.807 124.567  1.00 11.820          C  
ATOM   2667  OE1 GLU A 167       2.217  16.481 125.733  1.00 11.820          O  
ATOM   2668  OE2 GLU A 167       2.402  17.958 124.218  1.00 11.820          O  
ATOM   2669  H   GLU A 167       0.807  12.034 124.303  1.00 10.270          H  
ATOM   2670  HA  GLU A 167       1.189  13.694 122.036  1.00 10.080          H  
ATOM   2671 1HB  GLU A 167       0.752  14.553 124.325  1.00 14.190          H  
ATOM   2672 2HB  GLU A 167       2.371  14.069 124.810  1.00 14.190          H  
ATOM   2673 1HG  GLU A 167       3.341  15.604 123.174  1.00 14.190          H  
ATOM   2674 2HG  GLU A 167       1.740  16.094 122.650  1.00 14.190          H  
ATOM   2675  N   SER A 168       4.057  12.493 123.203  1.00  7.510          N  
ATOM   2676  CA  SER A 168       5.462  12.332 122.855  1.00  7.040          C  
ATOM   2677  C   SER A 168       5.655  11.538 121.580  1.00  6.370          C  
ATOM   2678  O   SER A 168       6.513  11.872 120.760  1.00  5.940          O  
ATOM   2679  CB  SER A 168       6.204  11.635 123.983  1.00 10.040          C  
ATOM   2680  OG  SER A 168       6.245  12.430 125.140  1.00 10.040          O  
ATOM   2681  H   SER A 168       3.737  12.166 124.103  1.00  9.010          H  
ATOM   2682  HA  SER A 168       5.892  13.323 122.710  1.00  8.450          H  
ATOM   2683 1HB  SER A 168       5.712  10.686 124.208  1.00 12.050          H  
ATOM   2684 2HB  SER A 168       7.218  11.405 123.659  1.00 12.050          H  
ATOM   2685  HG  SER A 168       6.784  11.949 125.774  1.00 12.050          H  
ATOM   2686  N   LEU A 169       4.859  10.487 121.407  1.00  6.490          N  
ATOM   2687  CA  LEU A 169       4.970   9.644 120.234  1.00  6.170          C  
ATOM   2688  C   LEU A 169       4.519  10.389 118.990  1.00  5.710          C  
ATOM   2689  O   LEU A 169       5.143  10.275 117.937  1.00  5.370          O  
ATOM   2690  CB  LEU A 169       4.125   8.385 120.415  1.00  8.770          C  
ATOM   2691  CG  LEU A 169       4.154   7.324 119.277  1.00  8.770          C  
ATOM   2692  CD1 LEU A 169       5.583   6.778 119.083  1.00  8.770          C  
ATOM   2693  CD2 LEU A 169       3.204   6.216 119.644  1.00  8.770          C  
ATOM   2694  H   LEU A 169       4.186  10.252 122.123  1.00  7.790          H  
ATOM   2695  HA  LEU A 169       6.015   9.374 120.117  1.00  7.400          H  
ATOM   2696 1HB  LEU A 169       4.461   7.900 121.311  1.00 10.520          H  
ATOM   2697 2HB  LEU A 169       3.085   8.688 120.567  1.00 10.520          H  
ATOM   2698  HG  LEU A 169       3.838   7.779 118.336  1.00 10.520          H  
ATOM   2699 1HD1 LEU A 169       5.575   6.033 118.287  1.00 10.520          H  
ATOM   2700 2HD1 LEU A 169       6.263   7.578 118.805  1.00 10.520          H  
ATOM   2701 3HD1 LEU A 169       5.920   6.319 119.999  1.00 10.520          H  
ATOM   2702 1HD2 LEU A 169       3.198   5.450 118.867  1.00 10.520          H  
ATOM   2703 2HD2 LEU A 169       3.521   5.780 120.567  1.00 10.520          H  
ATOM   2704 3HD2 LEU A 169       2.200   6.620 119.761  1.00 10.520          H  
ATOM   2705  N   GLY A 170       3.396  11.117 119.089  1.00  5.990          N  
ATOM   2706  CA  GLY A 170       2.878  11.869 117.957  1.00  5.980          C  
ATOM   2707  C   GLY A 170       3.856  12.940 117.469  1.00  5.540          C  
ATOM   2708  O   GLY A 170       3.963  13.188 116.265  1.00  5.450          O  
ATOM   2709  H   GLY A 170       2.866  11.144 119.965  1.00  7.190          H  
ATOM   2710 1HA  GLY A 170       2.651  11.181 117.144  1.00  7.180          H  
ATOM   2711 2HA  GLY A 170       1.940  12.340 118.248  1.00  7.180          H  
ATOM   2712  N   LEU A 171       4.578  13.565 118.404  1.00  5.480          N  
ATOM   2713  CA  LEU A 171       5.539  14.607 118.066  1.00  5.420          C  
ATOM   2714  C   LEU A 171       6.902  14.082 117.613  1.00  4.810          C  
ATOM   2715  O   LEU A 171       7.525  14.668 116.712  1.00  4.710          O  
ATOM   2716  CB  LEU A 171       5.770  15.503 119.289  1.00  7.610          C  
ATOM   2717  CG  LEU A 171       4.573  16.348 119.798  1.00  7.610          C  
ATOM   2718  CD1 LEU A 171       4.970  16.988 121.117  1.00  7.610          C  
ATOM   2719  CD2 LEU A 171       4.198  17.429 118.779  1.00  7.610          C  
ATOM   2720  H   LEU A 171       4.389  13.346 119.387  1.00  6.580          H  
ATOM   2721  HA  LEU A 171       5.128  15.189 117.247  1.00  6.500          H  
ATOM   2722 1HB  LEU A 171       6.077  14.855 120.114  1.00  9.130          H  
ATOM   2723 2HB  LEU A 171       6.589  16.181 119.068  1.00  9.130          H  
ATOM   2724  HG  LEU A 171       3.715  15.701 119.974  1.00  9.130          H  
ATOM   2725 1HD1 LEU A 171       4.133  17.575 121.507  1.00  9.130          H  
ATOM   2726 2HD1 LEU A 171       5.225  16.207 121.835  1.00  9.130          H  
ATOM   2727 3HD1 LEU A 171       5.829  17.638 120.968  1.00  9.130          H  
ATOM   2728 1HD2 LEU A 171       3.363  18.012 119.171  1.00  9.130          H  
ATOM   2729 2HD2 LEU A 171       5.051  18.087 118.609  1.00  9.130          H  
ATOM   2730 3HD2 LEU A 171       3.900  16.975 117.840  1.00  9.130          H  
ATOM   2731  N   ALA A 172       7.396  13.018 118.250  1.00  4.660          N  
ATOM   2732  CA  ALA A 172       8.716  12.505 117.941  1.00  4.440          C  
ATOM   2733  C   ALA A 172       8.835  12.144 116.481  1.00  4.170          C  
ATOM   2734  O   ALA A 172       7.980  11.462 115.920  1.00  4.180          O  
ATOM   2735  CB  ALA A 172       9.009  11.279 118.785  1.00  6.300          C  
ATOM   2736  H   ALA A 172       6.869  12.565 119.001  1.00  5.590          H  
ATOM   2737  HA  ALA A 172       9.443  13.282 118.163  1.00  5.330          H  
ATOM   2738 1HB  ALA A 172      10.007  10.910 118.560  1.00  7.560          H  
ATOM   2739 2HB  ALA A 172       8.944  11.543 119.840  1.00  7.560          H  
ATOM   2740 3HB  ALA A 172       8.271  10.506 118.558  1.00  7.560          H  
ATOM   2741  N   LEU A 173       9.936  12.581 115.876  1.00  4.290          N  
ATOM   2742  CA  LEU A 173      10.263  12.317 114.482  1.00  4.350          C  
ATOM   2743  C   LEU A 173       9.202  12.815 113.508  1.00  3.960          C  
ATOM   2744  O   LEU A 173       9.193  12.423 112.344  1.00  3.920          O  
ATOM   2745  CB  LEU A 173      10.472  10.811 114.277  1.00  6.070          C  
ATOM   2746  CG  LEU A 173      11.514  10.137 115.196  1.00  6.070          C  
ATOM   2747  CD1 LEU A 173      11.520   8.656 114.908  1.00  6.070          C  
ATOM   2748  CD2 LEU A 173      12.904  10.741 114.964  1.00  6.070          C  
ATOM   2749  H   LEU A 173      10.585  13.148 116.403  1.00  5.150          H  
ATOM   2750  HA  LEU A 173      11.181  12.843 114.243  1.00  5.220          H  
ATOM   2751 1HB  LEU A 173       9.522  10.297 114.408  1.00  7.280          H  
ATOM   2752 2HB  LEU A 173      10.795  10.653 113.251  1.00  7.280          H  
ATOM   2753  HG  LEU A 173      11.228  10.276 116.236  1.00  7.280          H  
ATOM   2754 1HD1 LEU A 173      12.240   8.160 115.560  1.00  7.280          H  
ATOM   2755 2HD1 LEU A 173      10.525   8.246 115.090  1.00  7.280          H  
ATOM   2756 3HD1 LEU A 173      11.797   8.487 113.869  1.00  7.280          H  
ATOM   2757 1HD2 LEU A 173      13.624  10.245 115.615  1.00  7.280          H  
ATOM   2758 2HD2 LEU A 173      13.197  10.594 113.923  1.00  7.280          H  
ATOM   2759 3HD2 LEU A 173      12.904  11.800 115.189  1.00  7.280          H  
ATOM   2760  N   GLY A 174       8.350  13.751 113.924  1.00  3.870          N  
ATOM   2761  CA  GLY A 174       7.350  14.294 113.018  1.00  3.840          C  
ATOM   2762  C   GLY A 174       7.997  14.933 111.790  1.00  3.610          C  
ATOM   2763  O   GLY A 174       7.484  14.821 110.667  1.00  3.740          O  
ATOM   2764  H   GLY A 174       8.348  14.054 114.903  1.00  4.640          H  
ATOM   2765 1HA  GLY A 174       6.675  13.497 112.710  1.00  4.610          H  
ATOM   2766 2HA  GLY A 174       6.753  15.032 113.554  1.00  4.610          H  
ATOM   2767  N   GLN A 175       9.171  15.535 111.991  1.00  3.520          N  
ATOM   2768  CA  GLN A 175       9.932  16.203 110.940  1.00  3.690          C  
ATOM   2769  C   GLN A 175      10.452  15.226 109.891  1.00  3.530          C  
ATOM   2770  O   GLN A 175      10.904  15.630 108.822  1.00  3.390          O  
ATOM   2771  CB  GLN A 175      11.121  16.975 111.544  1.00  5.100          C  
ATOM   2772  CG  GLN A 175      12.267  16.098 112.131  1.00  5.100          C  
ATOM   2773  CD  GLN A 175      12.026  15.692 113.568  1.00  5.100          C  
ATOM   2774  OE1 GLN A 175      10.874  15.543 113.993  1.00  5.100          O  
ATOM   2775  NE2 GLN A 175      13.095  15.510 114.331  1.00  5.100          N  
ATOM   2776  H   GLN A 175       9.530  15.574 112.947  1.00  4.220          H  
ATOM   2777  HA  GLN A 175       9.274  16.916 110.442  1.00  4.430          H  
ATOM   2778 1HB  GLN A 175      11.557  17.615 110.777  1.00  6.120          H  
ATOM   2779 2HB  GLN A 175      10.759  17.624 112.339  1.00  6.120          H  
ATOM   2780 1HG  GLN A 175      12.407  15.200 111.546  1.00  6.120          H  
ATOM   2781 2HG  GLN A 175      13.183  16.687 112.106  1.00  6.120          H  
ATOM   2782 1HE2 GLN A 175      12.977  15.241 115.289  1.00  6.120          H  
ATOM   2783 2HE2 GLN A 175      14.016  15.643 113.955  1.00  6.120          H  
ATOM   2784  N   ALA A 176      10.448  13.933 110.206  1.00  3.740          N  
ATOM   2785  CA  ALA A 176      10.922  12.927 109.281  1.00  3.810          C  
ATOM   2786  C   ALA A 176       9.835  12.562 108.277  1.00  3.580          C  
ATOM   2787  O   ALA A 176      10.110  11.925 107.258  1.00  3.880          O  
ATOM   2788  CB  ALA A 176      11.369  11.690 110.046  1.00  5.310          C  
ATOM   2789  H   ALA A 176      10.055  13.621 111.095  1.00  4.490          H  
ATOM   2790  HA  ALA A 176      11.769  13.338 108.735  1.00  4.570          H  
ATOM   2791 1HB  ALA A 176      11.748  10.948 109.346  1.00  6.370          H  
ATOM   2792 2HB  ALA A 176      12.155  11.964 110.749  1.00  6.370          H  
ATOM   2793 3HB  ALA A 176      10.525  11.277 110.590  1.00  6.370          H  
ATOM   2794  N   GLN A 177       8.587  12.917 108.592  1.00  3.270          N  
ATOM   2795  CA  GLN A 177       7.462  12.575 107.747  1.00  3.170          C  
ATOM   2796  C   GLN A 177       6.849  13.807 107.116  1.00  2.750          C  
ATOM   2797  O   GLN A 177       6.266  13.734 106.040  1.00  2.950          O  
ATOM   2798  CB  GLN A 177       6.416  11.802 108.538  1.00  4.480          C  
ATOM   2799  CG  GLN A 177       6.949  10.507 109.106  1.00  4.480          C  
ATOM   2800  CD  GLN A 177       7.397   9.548 108.016  1.00  4.480          C  
ATOM   2801  OE1 GLN A 177       6.635   9.218 107.103  1.00  4.480          O  
ATOM   2802  NE2 GLN A 177       8.640   9.104 108.107  1.00  4.480          N  
ATOM   2803  H   GLN A 177       8.406  13.473 109.428  1.00  3.920          H  
ATOM   2804  HA  GLN A 177       7.817  11.940 106.942  1.00  3.800          H  
ATOM   2805 1HB  GLN A 177       6.068  12.420 109.369  1.00  5.370          H  
ATOM   2806 2HB  GLN A 177       5.559  11.582 107.902  1.00  5.370          H  
ATOM   2807 1HG  GLN A 177       7.807  10.733 109.741  1.00  5.370          H  
ATOM   2808 2HG  GLN A 177       6.168  10.031 109.692  1.00  5.370          H  
ATOM   2809 1HE2 GLN A 177       9.001   8.479 107.419  1.00  5.370          H  
ATOM   2810 2HE2 GLN A 177       9.226   9.399 108.864  1.00  5.370          H  
ATOM   2811  N   GLU A 178       7.025  14.971 107.737  1.00  2.430          N  
ATOM   2812  CA  GLU A 178       6.391  16.170 107.214  1.00  2.240          C  
ATOM   2813  C   GLU A 178       6.594  16.414 105.708  1.00  2.230          C  
ATOM   2814  O   GLU A 178       5.594  16.708 105.042  1.00  2.050          O  
ATOM   2815  CB  GLU A 178       6.823  17.425 107.994  1.00  3.210          C  
ATOM   2816  CG  GLU A 178       6.162  18.717 107.490  1.00  3.210          C  
ATOM   2817  CD  GLU A 178       6.557  19.934 108.264  1.00  3.210          C  
ATOM   2818  OE1 GLU A 178       7.353  19.816 109.160  1.00  3.210          O  
ATOM   2819  OE2 GLU A 178       6.064  20.990 107.951  1.00  3.210          O  
ATOM   2820  H   GLU A 178       7.504  15.001 108.639  1.00  2.920          H  
ATOM   2821  HA  GLU A 178       5.317  16.059 107.377  1.00  2.690          H  
ATOM   2822 1HB  GLU A 178       6.550  17.297 109.044  1.00  3.850          H  
ATOM   2823 2HB  GLU A 178       7.888  17.564 107.966  1.00  3.850          H  
ATOM   2824 1HG  GLU A 178       6.443  18.880 106.451  1.00  3.850          H  
ATOM   2825 2HG  GLU A 178       5.079  18.601 107.525  1.00  3.850          H  
ATOM   2826  N   PRO A 179       7.805  16.239 105.099  1.00  2.610          N  
ATOM   2827  CA  PRO A 179       8.088  16.504 103.692  1.00  2.820          C  
ATOM   2828  C   PRO A 179       7.200  15.731 102.726  1.00  2.510          C  
ATOM   2829  O   PRO A 179       7.072  16.130 101.566  1.00  2.610          O  
ATOM   2830  CB  PRO A 179       9.554  16.067 103.549  1.00  4.230          C  
ATOM   2831  CG  PRO A 179      10.135  16.206 104.927  1.00  4.230          C  
ATOM   2832  CD  PRO A 179       9.031  15.793 105.848  1.00  4.230          C  
ATOM   2833  HA  PRO A 179       7.990  17.585 103.511  1.00  3.380          H  
ATOM   2834 1HB  PRO A 179       9.598  15.031 103.186  1.00  5.080          H  
ATOM   2835 2HB  PRO A 179      10.063  16.692 102.799  1.00  5.080          H  
ATOM   2836 1HG  PRO A 179      11.025  15.567 105.033  1.00  5.080          H  
ATOM   2837 2HG  PRO A 179      10.463  17.241 105.105  1.00  5.080          H  
ATOM   2838 1HD  PRO A 179       9.078  14.704 105.934  1.00  5.080          H  
ATOM   2839 2HD  PRO A 179       9.173  16.287 106.803  1.00  5.080          H  
ATOM   2840  N   LEU A 180       6.599  14.623 103.189  1.00  2.290          N  
ATOM   2841  CA  LEU A 180       5.719  13.787 102.380  1.00  2.180          C  
ATOM   2842  C   LEU A 180       4.607  14.597 101.730  1.00  1.840          C  
ATOM   2843  O   LEU A 180       4.144  14.271 100.636  1.00  1.870          O  
ATOM   2844  CB  LEU A 180       5.128  12.651 103.220  1.00  3.100          C  
ATOM   2845  CG  LEU A 180       5.948  11.316 103.273  1.00  3.100          C  
ATOM   2846  CD1 LEU A 180       7.420  11.578 103.678  1.00  3.100          C  
ATOM   2847  CD2 LEU A 180       5.306  10.394 104.293  1.00  3.100          C  
ATOM   2848  H   LEU A 180       6.701  14.348 104.171  1.00  2.750          H  
ATOM   2849  HA  LEU A 180       6.308  13.344 101.581  1.00  2.620          H  
ATOM   2850 1HB  LEU A 180       4.970  13.001 104.224  1.00  3.720          H  
ATOM   2851 2HB  LEU A 180       4.151  12.408 102.809  1.00  3.720          H  
ATOM   2852  HG  LEU A 180       5.932  10.848 102.297  1.00  3.720          H  
ATOM   2853 1HD1 LEU A 180       7.953  10.629 103.715  1.00  3.720          H  
ATOM   2854 2HD1 LEU A 180       7.908  12.225 102.962  1.00  3.720          H  
ATOM   2855 3HD1 LEU A 180       7.457  12.037 104.649  1.00  3.720          H  
ATOM   2856 1HD2 LEU A 180       5.861   9.454 104.337  1.00  3.720          H  
ATOM   2857 2HD2 LEU A 180       5.330  10.870 105.282  1.00  3.720          H  
ATOM   2858 3HD2 LEU A 180       4.276  10.195 104.013  1.00  3.720          H  
ATOM   2859  N   HIS A 181       4.145  15.666 102.383  1.00  1.650          N  
ATOM   2860  CA  HIS A 181       3.060  16.441 101.794  1.00  1.520          C  
ATOM   2861  C   HIS A 181       3.428  16.994 100.416  1.00  1.510          C  
ATOM   2862  O   HIS A 181       2.539  17.246  99.599  1.00  1.520          O  
ATOM   2863  CB  HIS A 181       2.678  17.634 102.678  1.00  2.180          C  
ATOM   2864  CG  HIS A 181       3.727  18.729 102.712  1.00  2.180          C  
ATOM   2865  ND1 HIS A 181       4.855  18.646 103.489  1.00  2.180          N  
ATOM   2866  CD2 HIS A 181       3.808  19.916 102.056  1.00  2.180          C  
ATOM   2867  CE1 HIS A 181       5.590  19.727 103.321  1.00  2.180          C  
ATOM   2868  NE2 HIS A 181       4.982  20.520 102.457  1.00  2.180          N  
ATOM   2869  H   HIS A 181       4.539  15.935 103.293  1.00  1.980          H  
ATOM   2870  HA  HIS A 181       2.183  15.805 101.675  1.00  1.820          H  
ATOM   2871 1HB  HIS A 181       1.743  18.067 102.323  1.00  2.620          H  
ATOM   2872 2HB  HIS A 181       2.519  17.288 103.698  1.00  2.620          H  
ATOM   2873  HD1 HIS A 181       4.985  18.009 104.267  1.00  2.620          H  
ATOM   2874  HD2 HIS A 181       3.152  20.410 101.331  1.00  2.620          H  
ATOM   2875  HE1 HIS A 181       6.527  19.837 103.865  1.00  2.620          H  
ATOM   2876  N   SER A 182       4.731  17.188 100.145  1.00  1.670          N  
ATOM   2877  CA  SER A 182       5.167  17.748  98.879  1.00  1.950          C  
ATOM   2878  C   SER A 182       5.158  16.695  97.777  1.00  2.040          C  
ATOM   2879  O   SER A 182       5.189  17.026  96.591  1.00  2.290          O  
ATOM   2880  CB  SER A 182       6.554  18.338  99.029  1.00  2.620          C  
ATOM   2881  OG  SER A 182       7.512  17.335  99.204  1.00  2.620          O  
ATOM   2882  H   SER A 182       5.448  16.939 100.829  1.00  2.000          H  
ATOM   2883  HA  SER A 182       4.479  18.549  98.606  1.00  2.340          H  
ATOM   2884 1HB  SER A 182       6.794  18.928  98.151  1.00  3.140          H  
ATOM   2885 2HB  SER A 182       6.568  19.009  99.889  1.00  3.140          H  
ATOM   2886  HG  SER A 182       7.451  17.054 100.140  1.00  3.140          H  
ATOM   2887  N   LEU A 183       5.065  15.421  98.167  1.00  1.980          N  
ATOM   2888  CA  LEU A 183       5.001  14.293  97.255  1.00  2.200          C  
ATOM   2889  C   LEU A 183       3.598  14.282  96.729  1.00  1.880          C  
ATOM   2890  O   LEU A 183       3.361  14.169  95.530  1.00  1.840          O  
ATOM   2891  CB  LEU A 183       5.287  12.986  98.024  1.00  2.990          C  
ATOM   2892  CG  LEU A 183       5.234  11.603  97.333  1.00  2.990          C  
ATOM   2893  CD1 LEU A 183       6.210  11.455  96.174  1.00  2.990          C  
ATOM   2894  CD2 LEU A 183       5.556  10.619  98.403  1.00  2.990          C  
ATOM   2895  H   LEU A 183       4.984  15.208  99.158  1.00  2.380          H  
ATOM   2896  HA  LEU A 183       5.707  14.437  96.440  1.00  2.640          H  
ATOM   2897 1HB  LEU A 183       6.235  13.075  98.512  1.00  3.590          H  
ATOM   2898 2HB  LEU A 183       4.546  12.911  98.795  1.00  3.590          H  
ATOM   2899  HG  LEU A 183       4.229  11.421  96.945  1.00  3.590          H  
ATOM   2900 1HD1 LEU A 183       6.122  10.450  95.756  1.00  3.590          H  
ATOM   2901 2HD1 LEU A 183       5.967  12.161  95.430  1.00  3.590          H  
ATOM   2902 3HD1 LEU A 183       7.209  11.605  96.484  1.00  3.590          H  
ATOM   2903 1HD2 LEU A 183       5.529   9.632  98.008  1.00  3.590          H  
ATOM   2904 2HD2 LEU A 183       6.542  10.831  98.766  1.00  3.590          H  
ATOM   2905 3HD2 LEU A 183       4.839  10.705  99.221  1.00  3.590          H  
ATOM   2906  N   LEU A 184       2.652  14.424  97.653  1.00  1.710          N  
ATOM   2907  CA  LEU A 184       1.259  14.355  97.271  1.00  1.750          C  
ATOM   2908  C   LEU A 184       0.848  15.608  96.491  1.00  1.610          C  
ATOM   2909  O   LEU A 184       0.160  15.513  95.466  1.00  1.660          O  
ATOM   2910  CB  LEU A 184       0.399  14.221  98.528  1.00  2.430          C  
ATOM   2911  CG  LEU A 184       0.618  12.942  99.400  1.00  2.430          C  
ATOM   2912  CD1 LEU A 184      -0.277  13.049 100.625  1.00  2.430          C  
ATOM   2913  CD2 LEU A 184       0.332  11.678  98.629  1.00  2.430          C  
ATOM   2914  H   LEU A 184       2.938  14.509  98.633  1.00  2.050          H  
ATOM   2915  HA  LEU A 184       1.116  13.493  96.625  1.00  2.100          H  
ATOM   2916 1HB  LEU A 184       0.584  15.090  99.164  1.00  2.920          H  
ATOM   2917 2HB  LEU A 184      -0.642  14.229  98.234  1.00  2.920          H  
ATOM   2918  HG  LEU A 184       1.657  12.920  99.743  1.00  2.920          H  
ATOM   2919 1HD1 LEU A 184      -0.119  12.187 101.266  1.00  2.920          H  
ATOM   2920 2HD1 LEU A 184      -0.039  13.958 101.177  1.00  2.920          H  
ATOM   2921 3HD1 LEU A 184      -1.326  13.078 100.310  1.00  2.920          H  
ATOM   2922 1HD2 LEU A 184       0.490  10.813  99.270  1.00  2.920          H  
ATOM   2923 2HD2 LEU A 184      -0.672  11.697  98.319  1.00  2.920          H  
ATOM   2924 3HD2 LEU A 184       0.979  11.589  97.764  1.00  2.920          H  
ATOM   2925  N   GLU A 185       1.290  16.792  96.924  1.00  1.600          N  
ATOM   2926  CA  GLU A 185       0.909  17.973  96.167  1.00  1.770          C  
ATOM   2927  C   GLU A 185       1.521  17.942  94.769  1.00  1.790          C  
ATOM   2928  O   GLU A 185       0.825  18.199  93.778  1.00  1.920          O  
ATOM   2929  CB  GLU A 185       1.347  19.245  96.892  1.00  2.410          C  
ATOM   2930  CG  GLU A 185       0.564  19.552  98.172  1.00  2.410          C  
ATOM   2931  CD  GLU A 185       1.092  20.760  98.906  1.00  2.410          C  
ATOM   2932  OE1 GLU A 185       2.093  21.292  98.486  1.00  2.410          O  
ATOM   2933  OE2 GLU A 185       0.499  21.146  99.886  1.00  2.410          O  
ATOM   2934  H   GLU A 185       1.829  16.886  97.792  1.00  1.920          H  
ATOM   2935  HA  GLU A 185      -0.177  17.984  96.067  1.00  2.120          H  
ATOM   2936 1HB  GLU A 185       2.400  19.153  97.164  1.00  2.890          H  
ATOM   2937 2HB  GLU A 185       1.256  20.098  96.219  1.00  2.890          H  
ATOM   2938 1HG  GLU A 185      -0.479  19.726  97.910  1.00  2.890          H  
ATOM   2939 2HG  GLU A 185       0.598  18.687  98.829  1.00  2.890          H  
ATOM   2940  N   ALA A 186       2.810  17.576  94.672  1.00  1.780          N  
ATOM   2941  CA  ALA A 186       3.461  17.506  93.381  1.00  1.930          C  
ATOM   2942  C   ALA A 186       2.813  16.452  92.498  1.00  1.810          C  
ATOM   2943  O   ALA A 186       2.725  16.638  91.283  1.00  1.830          O  
ATOM   2944  CB  ALA A 186       4.936  17.228  93.551  1.00  2.640          C  
ATOM   2945  H   ALA A 186       3.378  17.374  95.500  1.00  2.140          H  
ATOM   2946  HA  ALA A 186       3.342  18.473  92.891  1.00  2.320          H  
ATOM   2947 1HB  ALA A 186       5.412  17.213  92.576  1.00  3.170          H  
ATOM   2948 2HB  ALA A 186       5.377  18.013  94.160  1.00  3.170          H  
ATOM   2949 3HB  ALA A 186       5.070  16.274  94.050  1.00  3.170          H  
ATOM   2950  N   ALA A 187       2.370  15.337  93.098  1.00  1.740          N  
ATOM   2951  CA  ALA A 187       1.771  14.252  92.346  1.00  1.730          C  
ATOM   2952  C   ALA A 187       0.541  14.713  91.620  1.00  1.660          C  
ATOM   2953  O   ALA A 187       0.330  14.319  90.468  1.00  1.670          O  
ATOM   2954  CB  ALA A 187       1.429  13.105  93.266  1.00  2.430          C  
ATOM   2955  H   ALA A 187       2.523  15.203  94.101  1.00  2.090          H  
ATOM   2956  HA  ALA A 187       2.490  13.911  91.607  1.00  2.080          H  
ATOM   2957 1HB  ALA A 187       1.000  12.294  92.684  1.00  2.910          H  
ATOM   2958 2HB  ALA A 187       2.325  12.757  93.767  1.00  2.910          H  
ATOM   2959 3HB  ALA A 187       0.712  13.450  94.002  1.00  2.910          H  
ATOM   2960  N   GLU A 188      -0.267  15.560  92.264  1.00  1.630          N  
ATOM   2961  CA  GLU A 188      -1.450  16.056  91.589  1.00  1.630          C  
ATOM   2962  C   GLU A 188      -1.070  17.024  90.491  1.00  1.620          C  
ATOM   2963  O   GLU A 188      -1.638  16.966  89.398  1.00  1.630          O  
ATOM   2964  CB  GLU A 188      -2.408  16.740  92.552  1.00  2.280          C  
ATOM   2965  CG  GLU A 188      -3.708  17.290  91.897  1.00  2.280          C  
ATOM   2966  CD  GLU A 188      -4.595  16.227  91.258  1.00  2.280          C  
ATOM   2967  OE1 GLU A 188      -4.376  15.061  91.513  1.00  2.280          O  
ATOM   2968  OE2 GLU A 188      -5.519  16.584  90.554  1.00  2.280          O  
ATOM   2969  H   GLU A 188      -0.065  15.810  93.241  1.00  1.960          H  
ATOM   2970  HA  GLU A 188      -1.962  15.208  91.137  1.00  1.960          H  
ATOM   2971 1HB  GLU A 188      -2.678  16.052  93.328  1.00  2.740          H  
ATOM   2972 2HB  GLU A 188      -1.892  17.576  93.031  1.00  2.740          H  
ATOM   2973 1HG  GLU A 188      -4.285  17.803  92.666  1.00  2.740          H  
ATOM   2974 2HG  GLU A 188      -3.436  18.030  91.146  1.00  2.740          H  
ATOM   2975  N   ASP A 189      -0.101  17.912  90.750  1.00  1.630          N  
ATOM   2976  CA  ASP A 189       0.254  18.858  89.708  1.00  1.650          C  
ATOM   2977  C   ASP A 189       0.764  18.119  88.483  1.00  1.630          C  
ATOM   2978  O   ASP A 189       0.378  18.444  87.355  1.00  1.620          O  
ATOM   2979  CB  ASP A 189       1.346  19.833  90.165  1.00  2.300          C  
ATOM   2980  CG  ASP A 189       0.912  20.900  91.173  1.00  2.300          C  
ATOM   2981  OD1 ASP A 189      -0.261  21.115  91.364  1.00  2.300          O  
ATOM   2982  OD2 ASP A 189       1.791  21.511  91.732  1.00  2.300          O  
ATOM   2983  H   ASP A 189       0.337  17.955  91.679  1.00  1.960          H  
ATOM   2984  HA  ASP A 189      -0.637  19.423  89.430  1.00  1.980          H  
ATOM   2985 1HB  ASP A 189       2.167  19.260  90.603  1.00  2.760          H  
ATOM   2986 2HB  ASP A 189       1.741  20.346  89.293  1.00  2.760          H  
ATOM   2987  N   LEU A 190       1.584  17.081  88.695  1.00  1.650          N  
ATOM   2988  CA  LEU A 190       2.098  16.335  87.567  1.00  1.660          C  
ATOM   2989  C   LEU A 190       0.988  15.583  86.887  1.00  1.610          C  
ATOM   2990  O   LEU A 190       0.883  15.617  85.665  1.00  1.600          O  
ATOM   2991  CB  LEU A 190       3.206  15.350  87.960  1.00  2.320          C  
ATOM   2992  CG  LEU A 190       3.802  14.499  86.773  1.00  2.320          C  
ATOM   2993  CD1 LEU A 190       4.400  15.406  85.674  1.00  2.320          C  
ATOM   2994  CD2 LEU A 190       4.874  13.583  87.293  1.00  2.320          C  
ATOM   2995  H   LEU A 190       1.891  16.851  89.645  1.00  1.980          H  
ATOM   2996  HA  LEU A 190       2.504  17.052  86.862  1.00  1.990          H  
ATOM   2997 1HB  LEU A 190       4.006  15.883  88.438  1.00  2.780          H  
ATOM   2998 2HB  LEU A 190       2.790  14.655  88.692  1.00  2.780          H  
ATOM   2999  HG  LEU A 190       3.013  13.916  86.347  1.00  2.780          H  
ATOM   3000 1HD1 LEU A 190       4.796  14.791  84.871  1.00  2.780          H  
ATOM   3001 2HD1 LEU A 190       3.646  16.069  85.258  1.00  2.780          H  
ATOM   3002 3HD1 LEU A 190       5.190  15.988  86.089  1.00  2.780          H  
ATOM   3003 1HD2 LEU A 190       5.266  12.979  86.474  1.00  2.780          H  
ATOM   3004 2HD2 LEU A 190       5.675  14.174  87.717  1.00  2.780          H  
ATOM   3005 3HD2 LEU A 190       4.450  12.930  88.055  1.00  2.780          H  
ATOM   3006  N   ALA A 191       0.109  14.921  87.641  1.00  1.590          N  
ATOM   3007  CA  ALA A 191      -0.927  14.173  86.965  1.00  1.580          C  
ATOM   3008  C   ALA A 191      -1.738  15.082  86.064  1.00  1.550          C  
ATOM   3009  O   ALA A 191      -2.016  14.714  84.921  1.00  1.550          O  
ATOM   3010  CB  ALA A 191      -1.844  13.509  87.973  1.00  2.220          C  
ATOM   3011  H   ALA A 191       0.182  14.890  88.662  1.00  1.910          H  
ATOM   3012  HA  ALA A 191      -0.451  13.412  86.351  1.00  1.900          H  
ATOM   3013 1HB  ALA A 191      -2.611  12.941  87.453  1.00  2.660          H  
ATOM   3014 2HB  ALA A 191      -1.262  12.846  88.613  1.00  2.660          H  
ATOM   3015 3HB  ALA A 191      -2.316  14.282  88.590  1.00  2.660          H  
ATOM   3016  N   GLN A 192      -2.050  16.301  86.520  1.00  1.540          N  
ATOM   3017  CA  GLN A 192      -2.828  17.184  85.672  1.00  1.560          C  
ATOM   3018  C   GLN A 192      -2.047  17.594  84.431  1.00  1.560          C  
ATOM   3019  O   GLN A 192      -2.594  17.580  83.319  1.00  1.580          O  
ATOM   3020  CB  GLN A 192      -3.241  18.440  86.429  1.00  2.180          C  
ATOM   3021  CG  GLN A 192      -4.231  18.184  87.518  1.00  2.180          C  
ATOM   3022  CD  GLN A 192      -4.685  19.453  88.213  1.00  2.180          C  
ATOM   3023  OE1 GLN A 192      -4.462  20.564  87.710  1.00  2.180          O  
ATOM   3024  NE2 GLN A 192      -5.327  19.306  89.369  1.00  2.180          N  
ATOM   3025  H   GLN A 192      -1.803  16.576  87.481  1.00  1.850          H  
ATOM   3026  HA  GLN A 192      -3.724  16.655  85.353  1.00  1.870          H  
ATOM   3027 1HB  GLN A 192      -2.352  18.890  86.885  1.00  2.610          H  
ATOM   3028 2HB  GLN A 192      -3.662  19.164  85.737  1.00  2.610          H  
ATOM   3029 1HG  GLN A 192      -5.068  17.681  87.104  1.00  2.610          H  
ATOM   3030 2HG  GLN A 192      -3.776  17.546  88.269  1.00  2.610          H  
ATOM   3031 1HE2 GLN A 192      -5.648  20.103  89.875  1.00  2.610          H  
ATOM   3032 2HE2 GLN A 192      -5.484  18.364  89.758  1.00  2.610          H  
ATOM   3033  N   GLU A 193      -0.760  17.929  84.600  1.00  1.590          N  
ATOM   3034  CA  GLU A 193       0.029  18.338  83.454  1.00  1.640          C  
ATOM   3035  C   GLU A 193       0.219  17.201  82.455  1.00  1.610          C  
ATOM   3036  O   GLU A 193       0.277  17.460  81.256  1.00  1.680          O  
ATOM   3037  CB  GLU A 193       1.366  18.953  83.864  1.00  2.280          C  
ATOM   3038  CG  GLU A 193       1.236  20.330  84.550  1.00  2.280          C  
ATOM   3039  CD  GLU A 193       2.562  21.038  84.807  1.00  2.280          C  
ATOM   3040  OE1 GLU A 193       3.593  20.477  84.532  1.00  2.280          O  
ATOM   3041  OE2 GLU A 193       2.530  22.147  85.282  1.00  2.280          O  
ATOM   3042  H   GLU A 193      -0.348  17.947  85.541  1.00  1.910          H  
ATOM   3043  HA  GLU A 193      -0.523  19.124  82.943  1.00  1.970          H  
ATOM   3044 1HB  GLU A 193       1.900  18.273  84.534  1.00  2.730          H  
ATOM   3045 2HB  GLU A 193       1.959  19.100  82.986  1.00  2.730          H  
ATOM   3046 1HG  GLU A 193       0.616  20.968  83.923  1.00  2.730          H  
ATOM   3047 2HG  GLU A 193       0.719  20.196  85.497  1.00  2.730          H  
ATOM   3048  N   LEU A 194       0.352  15.952  82.934  1.00  1.580          N  
ATOM   3049  CA  LEU A 194       0.503  14.805  82.038  1.00  1.630          C  
ATOM   3050  C   LEU A 194      -0.773  14.548  81.251  1.00  1.570          C  
ATOM   3051  O   LEU A 194      -0.737  14.320  80.043  1.00  1.600          O  
ATOM   3052  CB  LEU A 194       0.823  13.521  82.813  1.00  2.260          C  
ATOM   3053  CG  LEU A 194       2.190  13.415  83.477  1.00  2.260          C  
ATOM   3054  CD1 LEU A 194       2.199  12.176  84.354  1.00  2.260          C  
ATOM   3055  CD2 LEU A 194       3.292  13.331  82.437  1.00  2.260          C  
ATOM   3056  H   LEU A 194       0.367  15.821  83.947  1.00  1.900          H  
ATOM   3057  HA  LEU A 194       1.301  15.016  81.347  1.00  1.960          H  
ATOM   3058 1HB  LEU A 194       0.076  13.421  83.603  1.00  2.710          H  
ATOM   3059 2HB  LEU A 194       0.714  12.677  82.135  1.00  2.710          H  
ATOM   3060  HG  LEU A 194       2.348  14.281  84.091  1.00  2.710          H  
ATOM   3061 1HD1 LEU A 194       3.162  12.085  84.851  1.00  2.710          H  
ATOM   3062 2HD1 LEU A 194       1.412  12.256  85.103  1.00  2.710          H  
ATOM   3063 3HD1 LEU A 194       2.027  11.292  83.742  1.00  2.710          H  
ATOM   3064 1HD2 LEU A 194       4.255  13.255  82.940  1.00  2.710          H  
ATOM   3065 2HD2 LEU A 194       3.141  12.455  81.808  1.00  2.710          H  
ATOM   3066 3HD2 LEU A 194       3.282  14.213  81.827  1.00  2.710          H  
ATOM   3067  N   LEU A 195      -1.917  14.638  81.924  1.00  1.520          N  
ATOM   3068  CA  LEU A 195      -3.211  14.400  81.296  1.00  1.510          C  
ATOM   3069  C   LEU A 195      -3.480  15.427  80.210  1.00  1.460          C  
ATOM   3070  O   LEU A 195      -4.076  15.116  79.178  1.00  1.760          O  
ATOM   3071  CB  LEU A 195      -4.305  14.424  82.368  1.00  2.120          C  
ATOM   3072  CG  LEU A 195      -4.285  13.234  83.383  1.00  2.120          C  
ATOM   3073  CD1 LEU A 195      -5.229  13.552  84.511  1.00  2.120          C  
ATOM   3074  CD2 LEU A 195      -4.707  11.929  82.703  1.00  2.120          C  
ATOM   3075  H   LEU A 195      -1.881  14.816  82.932  1.00  1.820          H  
ATOM   3076  HA  LEU A 195      -3.187  13.426  80.823  1.00  1.810          H  
ATOM   3077 1HB  LEU A 195      -4.190  15.346  82.943  1.00  2.540          H  
ATOM   3078 2HB  LEU A 195      -5.279  14.443  81.879  1.00  2.540          H  
ATOM   3079  HG  LEU A 195      -3.292  13.111  83.778  1.00  2.540          H  
ATOM   3080 1HD1 LEU A 195      -5.208  12.751  85.231  1.00  2.540          H  
ATOM   3081 2HD1 LEU A 195      -4.920  14.477  84.998  1.00  2.540          H  
ATOM   3082 3HD1 LEU A 195      -6.233  13.661  84.113  1.00  2.540          H  
ATOM   3083 1HD2 LEU A 195      -4.688  11.127  83.430  1.00  2.540          H  
ATOM   3084 2HD2 LEU A 195      -5.718  12.035  82.304  1.00  2.540          H  
ATOM   3085 3HD2 LEU A 195      -4.027  11.682  81.896  1.00  2.540          H  
ATOM   3086  N   ALA A 196      -2.988  16.645  80.422  1.00  1.400          N  
ATOM   3087  CA  ALA A 196      -3.148  17.745  79.487  1.00  1.470          C  
ATOM   3088  C   ALA A 196      -2.179  17.672  78.295  1.00  1.510          C  
ATOM   3089  O   ALA A 196      -2.258  18.503  77.377  1.00  1.610          O  
ATOM   3090  CB  ALA A 196      -2.950  19.057  80.213  1.00  2.030          C  
ATOM   3091  H   ALA A 196      -2.555  16.838  81.331  1.00  1.680          H  
ATOM   3092  HA  ALA A 196      -4.162  17.701  79.097  1.00  1.760          H  
ATOM   3093 1HB  ALA A 196      -3.106  19.883  79.525  1.00  2.440          H  
ATOM   3094 2HB  ALA A 196      -3.658  19.126  81.038  1.00  2.440          H  
ATOM   3095 3HB  ALA A 196      -1.932  19.093  80.605  1.00  2.440          H  
ATOM   3096  N   LEU A 197      -1.262  16.697  78.256  1.00  1.530          N  
ATOM   3097  CA  LEU A 197      -0.330  16.626  77.135  1.00  1.640          C  
ATOM   3098  C   LEU A 197      -1.060  15.944  76.002  1.00  1.520          C  
ATOM   3099  O   LEU A 197      -0.815  14.767  75.696  1.00  1.560          O  
ATOM   3100  CB  LEU A 197       0.922  15.799  77.461  1.00  2.250          C  
ATOM   3101  CG  LEU A 197       1.786  16.244  78.651  1.00  2.250          C  
ATOM   3102  CD1 LEU A 197       2.956  15.262  78.800  1.00  2.250          C  
ATOM   3103  CD2 LEU A 197       2.253  17.699  78.536  1.00  2.250          C  
ATOM   3104  H   LEU A 197      -1.210  15.990  78.995  1.00  1.840          H  
ATOM   3105  HA  LEU A 197      -0.052  17.630  76.819  1.00  1.970          H  
ATOM   3106 1HB  LEU A 197       0.589  14.787  77.689  1.00  2.700          H  
ATOM   3107 2HB  LEU A 197       1.533  15.752  76.575  1.00  2.700          H  
ATOM   3108  HG  LEU A 197       1.195  16.170  79.514  1.00  2.700          H  
ATOM   3109 1HD1 LEU A 197       3.526  15.527  79.661  1.00  2.700          H  
ATOM   3110 2HD1 LEU A 197       2.563  14.255  78.926  1.00  2.700          H  
ATOM   3111 3HD1 LEU A 197       3.588  15.293  77.929  1.00  2.700          H  
ATOM   3112 1HD2 LEU A 197       2.815  17.956  79.425  1.00  2.700          H  
ATOM   3113 2HD2 LEU A 197       2.873  17.851  77.675  1.00  2.700          H  
ATOM   3114 3HD2 LEU A 197       1.385  18.350  78.474  1.00  2.700          H  
ATOM   3115  N   ARG A 198      -1.959  16.692  75.370  1.00  1.620          N  
ATOM   3116  CA  ARG A 198      -2.909  16.160  74.399  1.00  1.580          C  
ATOM   3117  C   ARG A 198      -2.335  15.812  73.032  1.00  1.420          C  
ATOM   3118  O   ARG A 198      -2.776  16.316  72.001  1.00  1.380          O  
ATOM   3119  CB  ARG A 198      -4.050  17.150  74.209  1.00  2.230          C  
ATOM   3120  CG  ARG A 198      -4.941  17.339  75.433  1.00  2.230          C  
ATOM   3121  CD  ARG A 198      -5.988  18.368  75.201  1.00  2.230          C  
ATOM   3122  NE  ARG A 198      -6.859  18.537  76.370  1.00  2.230          N  
ATOM   3123  CZ  ARG A 198      -6.610  19.347  77.432  1.00  2.230          C  
ATOM   3124  NH1 ARG A 198      -5.510  20.076  77.485  1.00  2.230          N  
ATOM   3125  NH2 ARG A 198      -7.485  19.407  78.423  1.00  2.230          N  
ATOM   3126  H   ARG A 198      -2.034  17.655  75.705  1.00  1.940          H  
ATOM   3127  HA  ARG A 198      -3.333  15.251  74.827  1.00  1.900          H  
ATOM   3128 1HB  ARG A 198      -3.644  18.124  73.939  1.00  2.670          H  
ATOM   3129 2HB  ARG A 198      -4.687  16.821  73.391  1.00  2.670          H  
ATOM   3130 1HG  ARG A 198      -5.435  16.397  75.667  1.00  2.670          H  
ATOM   3131 2HG  ARG A 198      -4.346  17.642  76.279  1.00  2.670          H  
ATOM   3132 1HD  ARG A 198      -5.526  19.324  74.963  1.00  2.670          H  
ATOM   3133 2HD  ARG A 198      -6.610  18.056  74.361  1.00  2.670          H  
ATOM   3134  HE  ARG A 198      -7.720  18.004  76.382  1.00  2.670          H  
ATOM   3135 1HH1 ARG A 198      -4.835  20.040  76.730  1.00  2.670          H  
ATOM   3136 2HH1 ARG A 198      -5.337  20.676  78.279  1.00  2.670          H  
ATOM   3137 1HH2 ARG A 198      -8.332  18.853  78.385  1.00  2.670          H  
ATOM   3138 2HH2 ARG A 198      -7.314  20.008  79.215  1.00  2.670          H  
ATOM   3139  N   SER A 199      -1.377  14.892  73.062  1.00  1.360          N  
ATOM   3140  CA  SER A 199      -0.739  14.260  71.929  1.00  1.230          C  
ATOM   3141  C   SER A 199      -0.900  12.797  72.276  1.00  1.190          C  
ATOM   3142  O   SER A 199      -0.937  11.899  71.431  1.00  1.130          O  
ATOM   3143  CB  SER A 199       0.733  14.635  71.808  1.00  1.770          C  
ATOM   3144  OG  SER A 199       0.936  16.003  71.544  1.00  1.770          O  
ATOM   3145  H   SER A 199      -1.091  14.575  73.978  1.00  1.630          H  
ATOM   3146  HA  SER A 199      -1.275  14.487  71.005  1.00  1.480          H  
ATOM   3147 1HB  SER A 199       1.239  14.376  72.729  1.00  2.130          H  
ATOM   3148 2HB  SER A 199       1.178  14.050  71.013  1.00  2.130          H  
ATOM   3149  HG  SER A 199       1.061  16.448  72.428  1.00  2.130          H  
ATOM   3150  N   LEU A 200      -1.036  12.575  73.583  1.00  1.250          N  
ATOM   3151  CA  LEU A 200      -1.129  11.230  74.122  1.00  1.260          C  
ATOM   3152  C   LEU A 200      -2.455  10.614  73.747  1.00  1.250          C  
ATOM   3153  O   LEU A 200      -2.538   9.443  73.364  1.00  1.310          O  
ATOM   3154  CB  LEU A 200      -0.964  11.277  75.643  1.00  1.760          C  
ATOM   3155  CG  LEU A 200      -1.010   9.944  76.407  1.00  1.760          C  
ATOM   3156  CD1 LEU A 200       0.092   8.989  75.905  1.00  1.760          C  
ATOM   3157  CD2 LEU A 200      -0.829  10.255  77.891  1.00  1.760          C  
ATOM   3158  H   LEU A 200      -1.008  13.376  74.227  1.00  1.500          H  
ATOM   3159  HA  LEU A 200      -0.334  10.637  73.683  1.00  1.510          H  
ATOM   3160 1HB  LEU A 200      -0.014  11.755  75.869  1.00  2.110          H  
ATOM   3161 2HB  LEU A 200      -1.752  11.912  76.052  1.00  2.110          H  
ATOM   3162  HG  LEU A 200      -1.973   9.460  76.252  1.00  2.110          H  
ATOM   3163 1HD1 LEU A 200       0.047   8.062  76.468  1.00  2.110          H  
ATOM   3164 2HD1 LEU A 200      -0.050   8.763  74.851  1.00  2.110          H  
ATOM   3165 3HD1 LEU A 200       1.068   9.449  76.050  1.00  2.110          H  
ATOM   3166 1HD2 LEU A 200      -0.863   9.341  78.469  1.00  2.110          H  
ATOM   3167 2HD2 LEU A 200       0.136  10.742  78.046  1.00  2.110          H  
ATOM   3168 3HD2 LEU A 200      -1.627  10.922  78.219  1.00  2.110          H  
ATOM   3169  N   VAL A 201      -3.500  11.421  73.874  1.00  1.300          N  
ATOM   3170  CA  VAL A 201      -4.847  10.987  73.601  1.00  1.320          C  
ATOM   3171  C   VAL A 201      -4.994  10.663  72.134  1.00  1.190          C  
ATOM   3172  O   VAL A 201      -5.596   9.647  71.781  1.00  1.160          O  
ATOM   3173  CB  VAL A 201      -5.853  12.080  74.002  1.00  1.840          C  
ATOM   3174  CG1 VAL A 201      -7.274  11.690  73.550  1.00  1.840          C  
ATOM   3175  CG2 VAL A 201      -5.785  12.283  75.515  1.00  1.840          C  
ATOM   3176  H   VAL A 201      -3.327  12.367  74.174  1.00  1.560          H  
ATOM   3177  HA  VAL A 201      -5.049  10.087  74.183  1.00  1.580          H  
ATOM   3178  HB  VAL A 201      -5.595  13.012  73.498  1.00  2.210          H  
ATOM   3179 1HG1 VAL A 201      -7.970  12.477  73.838  1.00  2.210          H  
ATOM   3180 2HG1 VAL A 201      -7.316  11.562  72.468  1.00  2.210          H  
ATOM   3181 3HG1 VAL A 201      -7.563  10.757  74.032  1.00  2.210          H  
ATOM   3182 1HG2 VAL A 201      -6.486  13.066  75.813  1.00  2.210          H  
ATOM   3183 2HG2 VAL A 201      -6.048  11.352  76.017  1.00  2.210          H  
ATOM   3184 3HG2 VAL A 201      -4.778  12.576  75.810  1.00  2.210          H  
ATOM   3185  N   GLU A 202      -4.473  11.545  71.278  1.00  1.170          N  
ATOM   3186  CA  GLU A 202      -4.565  11.341  69.852  1.00  1.120          C  
ATOM   3187  C   GLU A 202      -3.877  10.048  69.447  1.00  1.020          C  
ATOM   3188  O   GLU A 202      -4.443   9.290  68.664  1.00  1.000          O  
ATOM   3189  CB  GLU A 202      -3.968  12.519  69.083  1.00  1.590          C  
ATOM   3190  CG  GLU A 202      -4.146  12.423  67.558  1.00  1.590          C  
ATOM   3191  CD  GLU A 202      -3.565  13.601  66.800  1.00  1.590          C  
ATOM   3192  OE1 GLU A 202      -2.974  14.463  67.412  1.00  1.590          O  
ATOM   3193  OE2 GLU A 202      -3.728  13.652  65.605  1.00  1.590          O  
ATOM   3194  H   GLU A 202      -4.001  12.360  71.635  1.00  1.400          H  
ATOM   3195  HA  GLU A 202      -5.617  11.262  69.583  1.00  1.340          H  
ATOM   3196 1HB  GLU A 202      -4.425  13.447  69.424  1.00  1.910          H  
ATOM   3197 2HB  GLU A 202      -2.904  12.583  69.298  1.00  1.910          H  
ATOM   3198 1HG  GLU A 202      -3.673  11.510  67.199  1.00  1.910          H  
ATOM   3199 2HG  GLU A 202      -5.208  12.346  67.338  1.00  1.910          H  
ATOM   3200  N   LEU A 203      -2.678   9.769  69.989  1.00  1.020          N  
ATOM   3201  CA  LEU A 203      -1.977   8.554  69.589  1.00  1.020          C  
ATOM   3202  C   LEU A 203      -2.747   7.332  70.026  1.00  0.990          C  
ATOM   3203  O   LEU A 203      -2.851   6.352  69.275  1.00  1.060          O  
ATOM   3204  CB  LEU A 203      -0.544   8.531  70.151  1.00  1.430          C  
ATOM   3205  CG  LEU A 203       0.366   7.300  69.762  1.00  1.430          C  
ATOM   3206  CD1 LEU A 203       0.536   7.195  68.224  1.00  1.430          C  
ATOM   3207  CD2 LEU A 203       1.718   7.488  70.413  1.00  1.430          C  
ATOM   3208  H   LEU A 203      -2.220  10.434  70.623  1.00  1.220          H  
ATOM   3209  HA  LEU A 203      -1.929   8.542  68.508  1.00  1.220          H  
ATOM   3210 1HB  LEU A 203      -0.032   9.437  69.842  1.00  1.710          H  
ATOM   3211 2HB  LEU A 203      -0.616   8.557  71.243  1.00  1.710          H  
ATOM   3212  HG  LEU A 203      -0.088   6.375  70.120  1.00  1.710          H  
ATOM   3213 1HD1 LEU A 203       1.177   6.345  67.991  1.00  1.710          H  
ATOM   3214 2HD1 LEU A 203      -0.429   7.040  67.757  1.00  1.710          H  
ATOM   3215 3HD1 LEU A 203       0.992   8.108  67.838  1.00  1.710          H  
ATOM   3216 1HD2 LEU A 203       2.364   6.644  70.168  1.00  1.710          H  
ATOM   3217 2HD2 LEU A 203       2.173   8.413  70.051  1.00  1.710          H  
ATOM   3218 3HD2 LEU A 203       1.586   7.542  71.494  1.00  1.710          H  
ATOM   3219  N   ARG A 204      -3.276   7.360  71.249  1.00  1.130          N  
ATOM   3220  CA  ARG A 204      -4.044   6.226  71.691  1.00  1.160          C  
ATOM   3221  C   ARG A 204      -5.243   6.038  70.775  1.00  1.090          C  
ATOM   3222  O   ARG A 204      -5.467   4.943  70.274  1.00  1.130          O  
ATOM   3223  CB  ARG A 204      -4.491   6.425  73.130  1.00  1.610          C  
ATOM   3224  CG  ARG A 204      -3.368   6.311  74.168  1.00  1.610          C  
ATOM   3225  CD  ARG A 204      -3.831   6.667  75.534  1.00  1.610          C  
ATOM   3226  NE  ARG A 204      -2.773   6.503  76.527  1.00  1.610          N  
ATOM   3227  CZ  ARG A 204      -2.829   6.935  77.807  1.00  1.610          C  
ATOM   3228  NH1 ARG A 204      -3.893   7.573  78.255  1.00  1.610          N  
ATOM   3229  NH2 ARG A 204      -1.804   6.720  78.617  1.00  1.610          N  
ATOM   3230  H   ARG A 204      -3.138   8.167  71.868  1.00  1.360          H  
ATOM   3231  HA  ARG A 204      -3.418   5.337  71.638  1.00  1.390          H  
ATOM   3232 1HB  ARG A 204      -4.934   7.415  73.230  1.00  1.930          H  
ATOM   3233 2HB  ARG A 204      -5.259   5.695  73.376  1.00  1.930          H  
ATOM   3234 1HG  ARG A 204      -3.001   5.287  74.190  1.00  1.930          H  
ATOM   3235 2HG  ARG A 204      -2.551   6.979  73.900  1.00  1.930          H  
ATOM   3236 1HD  ARG A 204      -4.136   7.716  75.528  1.00  1.930          H  
ATOM   3237 2HD  ARG A 204      -4.674   6.036  75.814  1.00  1.930          H  
ATOM   3238  HE  ARG A 204      -1.932   6.023  76.233  1.00  1.930          H  
ATOM   3239 1HH1 ARG A 204      -4.677   7.743  77.646  1.00  1.930          H  
ATOM   3240 2HH1 ARG A 204      -3.926   7.894  79.213  1.00  1.930          H  
ATOM   3241 1HH2 ARG A 204      -0.984   6.233  78.280  1.00  1.930          H  
ATOM   3242 2HH2 ARG A 204      -1.836   7.055  79.568  1.00  1.930          H  
ATOM   3243  N   ALA A 205      -5.943   7.121  70.433  1.00  1.050          N  
ATOM   3244  CA  ALA A 205      -7.098   7.001  69.558  1.00  1.090          C  
ATOM   3245  C   ALA A 205      -6.732   6.416  68.188  1.00  1.020          C  
ATOM   3246  O   ALA A 205      -7.456   5.567  67.653  1.00  1.140          O  
ATOM   3247  CB  ALA A 205      -7.738   8.363  69.377  1.00  1.510          C  
ATOM   3248  H   ALA A 205      -5.717   8.033  70.843  1.00  1.260          H  
ATOM   3249  HA  ALA A 205      -7.810   6.328  70.038  1.00  1.310          H  
ATOM   3250 1HB  ALA A 205      -8.623   8.273  68.752  1.00  1.810          H  
ATOM   3251 2HB  ALA A 205      -8.014   8.759  70.355  1.00  1.810          H  
ATOM   3252 3HB  ALA A 205      -7.024   9.036  68.905  1.00  1.810          H  
ATOM   3253  N   LEU A 206      -5.567   6.802  67.634  1.00  0.930          N  
ATOM   3254  CA  LEU A 206      -5.170   6.314  66.310  1.00  0.920          C  
ATOM   3255  C   LEU A 206      -5.044   4.789  66.334  1.00  0.910          C  
ATOM   3256  O   LEU A 206      -5.373   4.100  65.363  1.00  0.960          O  
ATOM   3257  CB  LEU A 206      -3.770   6.847  65.866  1.00  1.290          C  
ATOM   3258  CG  LEU A 206      -3.527   8.399  65.582  1.00  1.290          C  
ATOM   3259  CD1 LEU A 206      -2.080   8.591  65.270  1.00  1.290          C  
ATOM   3260  CD2 LEU A 206      -4.299   8.923  64.463  1.00  1.290          C  
ATOM   3261  H   LEU A 206      -5.017   7.530  68.102  1.00  1.120          H  
ATOM   3262  HA  LEU A 206      -5.936   6.592  65.596  1.00  1.100          H  
ATOM   3263 1HB  LEU A 206      -3.066   6.571  66.652  1.00  1.550          H  
ATOM   3264 2HB  LEU A 206      -3.476   6.307  64.968  1.00  1.550          H  
ATOM   3265  HG  LEU A 206      -3.773   8.952  66.460  1.00  1.550          H  
ATOM   3266 1HD1 LEU A 206      -1.883   9.644  65.092  1.00  1.550          H  
ATOM   3267 2HD1 LEU A 206      -1.482   8.235  66.091  1.00  1.550          H  
ATOM   3268 3HD1 LEU A 206      -1.838   8.027  64.368  1.00  1.550          H  
ATOM   3269 1HD2 LEU A 206      -4.076   9.983  64.329  1.00  1.550          H  
ATOM   3270 2HD2 LEU A 206      -4.005   8.401  63.571  1.00  1.550          H  
ATOM   3271 3HD2 LEU A 206      -5.365   8.805  64.651  1.00  1.550          H  
ATOM   3272  N   LEU A 207      -4.564   4.275  67.465  1.00  0.970          N  
ATOM   3273  CA  LEU A 207      -4.313   2.860  67.703  1.00  1.100          C  
ATOM   3274  C   LEU A 207      -5.463   2.049  68.332  1.00  1.060          C  
ATOM   3275  O   LEU A 207      -5.275   0.859  68.602  1.00  1.110          O  
ATOM   3276  CB  LEU A 207      -3.100   2.761  68.649  1.00  1.490          C  
ATOM   3277  CG  LEU A 207      -1.742   3.336  68.133  1.00  1.490          C  
ATOM   3278  CD1 LEU A 207      -0.729   3.307  69.265  1.00  1.490          C  
ATOM   3279  CD2 LEU A 207      -1.227   2.505  66.963  1.00  1.490          C  
ATOM   3280  H   LEU A 207      -4.299   4.928  68.217  1.00  1.160          H  
ATOM   3281  HA  LEU A 207      -4.086   2.403  66.747  1.00  1.320          H  
ATOM   3282 1HB  LEU A 207      -3.355   3.305  69.563  1.00  1.790          H  
ATOM   3283 2HB  LEU A 207      -2.947   1.717  68.908  1.00  1.790          H  
ATOM   3284  HG  LEU A 207      -1.877   4.374  67.822  1.00  1.790          H  
ATOM   3285 1HD1 LEU A 207       0.219   3.716  68.917  1.00  1.790          H  
ATOM   3286 2HD1 LEU A 207      -1.099   3.909  70.097  1.00  1.790          H  
ATOM   3287 3HD1 LEU A 207      -0.582   2.283  69.592  1.00  1.790          H  
ATOM   3288 1HD2 LEU A 207      -0.277   2.916  66.625  1.00  1.790          H  
ATOM   3289 2HD2 LEU A 207      -1.084   1.472  67.284  1.00  1.790          H  
ATOM   3290 3HD2 LEU A 207      -1.935   2.535  66.142  1.00  1.790          H  
ATOM   3291  N   GLN A 208      -6.631   2.653  68.603  1.00  1.100          N  
ATOM   3292  CA  GLN A 208      -7.702   1.917  69.308  1.00  1.230          C  
ATOM   3293  C   GLN A 208      -9.004   1.390  68.643  1.00  1.310          C  
ATOM   3294  O   GLN A 208      -9.856   0.927  69.402  1.00  1.890          O  
ATOM   3295  CB  GLN A 208      -8.120   2.710  70.560  1.00  1.670          C  
ATOM   3296  CG  GLN A 208      -7.079   2.723  71.682  1.00  1.670          C  
ATOM   3297  CD  GLN A 208      -7.440   3.665  72.824  1.00  1.670          C  
ATOM   3298  OE1 GLN A 208      -7.999   4.749  72.610  1.00  1.670          O  
ATOM   3299  NE2 GLN A 208      -7.131   3.261  74.048  1.00  1.670          N  
ATOM   3300  H   GLN A 208      -6.777   3.634  68.332  1.00  1.320          H  
ATOM   3301  HA  GLN A 208      -7.218   1.024  69.697  1.00  1.480          H  
ATOM   3302 1HB  GLN A 208      -8.304   3.747  70.272  1.00  2.000          H  
ATOM   3303 2HB  GLN A 208      -9.042   2.315  70.969  1.00  2.000          H  
ATOM   3304 1HG  GLN A 208      -7.049   1.718  72.101  1.00  2.000          H  
ATOM   3305 2HG  GLN A 208      -6.107   2.962  71.300  1.00  2.000          H  
ATOM   3306 1HE2 GLN A 208      -7.350   3.834  74.837  1.00  2.000          H  
ATOM   3307 2HE2 GLN A 208      -6.681   2.362  74.202  1.00  2.000          H  
ATOM   3308  N   ARG A 209      -9.250   1.397  67.318  1.00  1.310          N  
ATOM   3309  CA  ARG A 209      -8.504   1.877  66.160  1.00  1.570          C  
ATOM   3310  C   ARG A 209      -9.618   1.950  65.106  1.00  1.550          C  
ATOM   3311  O   ARG A 209     -10.632   1.279  65.303  1.00  2.040          O  
ATOM   3312  CB  ARG A 209      -7.446   0.858  65.739  1.00  2.090          C  
ATOM   3313  CG  ARG A 209      -7.983  -0.464  65.223  1.00  2.090          C  
ATOM   3314  CD  ARG A 209      -6.871  -1.373  64.853  1.00  2.090          C  
ATOM   3315  NE  ARG A 209      -7.355  -2.672  64.398  1.00  2.090          N  
ATOM   3316  CZ  ARG A 209      -7.719  -2.965  63.129  1.00  2.090          C  
ATOM   3317  NH1 ARG A 209      -7.643  -2.048  62.182  1.00  2.090          N  
ATOM   3318  NH2 ARG A 209      -8.151  -4.185  62.839  1.00  2.090          N  
ATOM   3319  H   ARG A 209     -10.148   0.994  67.078  1.00  1.570          H  
ATOM   3320  HA  ARG A 209      -8.074   2.862  66.347  1.00  1.880          H  
ATOM   3321 1HB  ARG A 209      -6.779   1.279  64.994  1.00  2.510          H  
ATOM   3322 2HB  ARG A 209      -6.850   0.587  66.581  1.00  2.510          H  
ATOM   3323 1HG  ARG A 209      -8.582  -0.940  65.999  1.00  2.510          H  
ATOM   3324 2HG  ARG A 209      -8.599  -0.301  64.336  1.00  2.510          H  
ATOM   3325 1HD  ARG A 209      -6.268  -0.923  64.068  1.00  2.510          H  
ATOM   3326 2HD  ARG A 209      -6.244  -1.537  65.732  1.00  2.510          H  
ATOM   3327  HE  ARG A 209      -7.429  -3.408  65.090  1.00  2.510          H  
ATOM   3328 1HH1 ARG A 209      -7.311  -1.120  62.398  1.00  2.510          H  
ATOM   3329 2HH1 ARG A 209      -7.913  -2.268  61.229  1.00  2.510          H  
ATOM   3330 1HH2 ARG A 209      -8.209  -4.889  63.564  1.00  2.510          H  
ATOM   3331 2HH2 ARG A 209      -8.421  -4.415  61.894  1.00  2.510          H  
ATOM   3332  N   PRO A 210      -9.523   2.737  64.028  1.00  1.860          N  
ATOM   3333  CA  PRO A 210     -10.482   2.750  62.931  1.00  1.880          C  
ATOM   3334  C   PRO A 210     -10.383   1.522  62.034  1.00  1.480          C  
ATOM   3335  O   PRO A 210      -9.306   0.952  61.856  1.00  2.150          O  
ATOM   3336  CB  PRO A 210     -10.115   4.024  62.188  1.00  2.820          C  
ATOM   3337  CG  PRO A 210      -8.673   4.222  62.474  1.00  2.820          C  
ATOM   3338  CD  PRO A 210      -8.439   3.703  63.892  1.00  2.820          C  
ATOM   3339  HA  PRO A 210     -11.496   2.829  63.348  1.00  2.260          H  
ATOM   3340 1HB  PRO A 210     -10.315   3.893  61.108  1.00  3.380          H  
ATOM   3341 2HB  PRO A 210     -10.743   4.858  62.531  1.00  3.380          H  
ATOM   3342 1HG  PRO A 210      -8.074   3.696  61.718  1.00  3.380          H  
ATOM   3343 2HG  PRO A 210      -8.457   5.281  62.386  1.00  3.380          H  
ATOM   3344 1HD  PRO A 210      -7.458   3.219  63.939  1.00  3.380          H  
ATOM   3345 2HD  PRO A 210      -8.529   4.515  64.635  1.00  3.380          H  
ATOM   3346  N   ARG A 211     -11.501   1.166  61.413  1.00  1.560          N  
ATOM   3347  CA  ARG A 211     -11.560   0.075  60.446  1.00  2.100          C  
ATOM   3348  C   ARG A 211     -11.373   0.565  59.005  1.00  2.140          C  
ATOM   3349  O   ARG A 211     -11.652   1.724  58.694  1.00  2.710          O  
ATOM   3350  CB  ARG A 211     -12.872  -0.675  60.600  1.00  2.720          C  
ATOM   3351  CG  ARG A 211     -13.011  -1.364  61.959  1.00  2.720          C  
ATOM   3352  CD  ARG A 211     -14.285  -2.105  62.111  1.00  2.720          C  
ATOM   3353  NE  ARG A 211     -14.380  -2.721  63.436  1.00  2.720          N  
ATOM   3354  CZ  ARG A 211     -15.408  -3.482  63.879  1.00  2.720          C  
ATOM   3355  NH1 ARG A 211     -16.443  -3.733  63.101  1.00  2.720          N  
ATOM   3356  NH2 ARG A 211     -15.370  -3.981  65.106  1.00  2.720          N  
ATOM   3357  H   ARG A 211     -12.349   1.681  61.611  1.00  1.870          H  
ATOM   3358  HA  ARG A 211     -10.751  -0.620  60.671  1.00  2.520          H  
ATOM   3359 1HB  ARG A 211     -13.706   0.014  60.481  1.00  3.270          H  
ATOM   3360 2HB  ARG A 211     -12.957  -1.435  59.825  1.00  3.270          H  
ATOM   3361 1HG  ARG A 211     -12.189  -2.067  62.089  1.00  3.270          H  
ATOM   3362 2HG  ARG A 211     -12.963  -0.613  62.749  1.00  3.270          H  
ATOM   3363 1HD  ARG A 211     -15.120  -1.414  61.990  1.00  3.270          H  
ATOM   3364 2HD  ARG A 211     -14.341  -2.890  61.358  1.00  3.270          H  
ATOM   3365  HE  ARG A 211     -13.609  -2.557  64.075  1.00  3.270          H  
ATOM   3366 1HH1 ARG A 211     -16.479  -3.358  62.166  1.00  3.270          H  
ATOM   3367 2HH1 ARG A 211     -17.204  -4.303  63.440  1.00  3.270          H  
ATOM   3368 1HH2 ARG A 211     -14.578  -3.791  65.706  1.00  3.270          H  
ATOM   3369 2HH2 ARG A 211     -16.131  -4.551  65.447  1.00  3.270          H  
ATOM   3370  N   GLY A 212     -10.965  -0.340  58.114  1.00  2.230          N  
ATOM   3371  CA  GLY A 212     -10.800  -0.019  56.692  1.00  2.490          C  
ATOM   3372  C   GLY A 212      -9.336  -0.133  56.302  1.00  2.200          C  
ATOM   3373  O   GLY A 212      -8.510  -0.519  57.121  1.00  2.430          O  
ATOM   3374  H   GLY A 212     -10.740  -1.272  58.430  1.00  2.680          H  
ATOM   3375 1HA  GLY A 212     -11.399  -0.699  56.088  1.00  2.990          H  
ATOM   3376 2HA  GLY A 212     -11.156   0.993  56.498  1.00  2.990          H  
ATOM   3377  N   THR A 213      -9.000   0.184  55.051  1.00  2.380          N  
ATOM   3378  CA  THR A 213      -7.614   0.046  54.589  1.00  2.480          C  
ATOM   3379  C   THR A 213      -6.699   1.037  55.298  1.00  2.050          C  
ATOM   3380  O   THR A 213      -5.551   0.714  55.654  1.00  2.140          O  
ATOM   3381  CB  THR A 213      -7.527   0.303  53.078  1.00  3.430          C  
ATOM   3382  OG1 THR A 213      -8.030   1.618  52.807  1.00  3.430          O  
ATOM   3383  CG2 THR A 213      -8.344  -0.719  52.304  1.00  3.430          C  
ATOM   3384  H   THR A 213      -9.701   0.519  54.406  1.00  2.860          H  
ATOM   3385  HA  THR A 213      -7.267  -0.967  54.805  1.00  2.980          H  
ATOM   3386  HB  THR A 213      -6.489   0.250  52.770  1.00  4.120          H  
ATOM   3387  HG1 THR A 213      -7.819   1.865  51.899  1.00  4.120          H  
ATOM   3388 1HG2 THR A 213      -8.264  -0.516  51.237  1.00  4.120          H  
ATOM   3389 2HG2 THR A 213      -7.967  -1.716  52.510  1.00  4.120          H  
ATOM   3390 3HG2 THR A 213      -9.385  -0.665  52.605  1.00  4.120          H  
ATOM   3391  N   SER A 214      -7.270   2.217  55.582  1.00  2.010          N  
ATOM   3392  CA  SER A 214      -6.584   3.315  56.247  1.00  1.900          C  
ATOM   3393  C   SER A 214      -6.144   2.931  57.650  1.00  1.610          C  
ATOM   3394  O   SER A 214      -5.199   3.503  58.197  1.00  1.750          O  
ATOM   3395  CB  SER A 214      -7.515   4.514  56.343  1.00  2.700          C  
ATOM   3396  OG  SER A 214      -8.613   4.249  57.181  1.00  2.700          O  
ATOM   3397  H   SER A 214      -8.220   2.369  55.264  1.00  2.410          H  
ATOM   3398  HA  SER A 214      -5.708   3.583  55.659  1.00  2.280          H  
ATOM   3399 1HB  SER A 214      -6.984   5.348  56.736  1.00  3.240          H  
ATOM   3400 2HB  SER A 214      -7.864   4.792  55.347  1.00  3.240          H  
ATOM   3401  HG  SER A 214      -8.992   5.110  57.397  1.00  3.240          H  
ATOM   3402  N   GLY A 215      -6.835   1.949  58.212  1.00  1.620          N  
ATOM   3403  CA  GLY A 215      -6.637   1.358  59.522  1.00  1.660          C  
ATOM   3404  C   GLY A 215      -5.638   0.178  59.517  1.00  1.410          C  
ATOM   3405  O   GLY A 215      -6.074  -0.970  59.451  1.00  1.460          O  
ATOM   3406  H   GLY A 215      -7.578   1.556  57.642  1.00  1.940          H  
ATOM   3407 1HA  GLY A 215      -6.322   2.125  60.227  1.00  1.990          H  
ATOM   3408 2HA  GLY A 215      -7.602   0.999  59.884  1.00  1.990          H  
ATOM   3409  N   PRO A 216      -4.318   0.380  59.707  1.00  1.370          N  
ATOM   3410  CA  PRO A 216      -3.499   1.558  59.966  1.00  1.520          C  
ATOM   3411  C   PRO A 216      -2.754   2.285  58.831  1.00  1.210          C  
ATOM   3412  O   PRO A 216      -1.896   3.097  59.153  1.00  1.410          O  
ATOM   3413  CB  PRO A 216      -2.447   0.952  60.901  1.00  2.280          C  
ATOM   3414  CG  PRO A 216      -2.203  -0.425  60.323  1.00  2.280          C  
ATOM   3415  CD  PRO A 216      -3.546  -0.866  59.761  1.00  2.280          C  
ATOM   3416  HA  PRO A 216      -4.104   2.275  60.522  1.00  1.820          H  
ATOM   3417 1HB  PRO A 216      -1.541   1.575  60.911  1.00  2.740          H  
ATOM   3418 2HB  PRO A 216      -2.828   0.930  61.932  1.00  2.740          H  
ATOM   3419 1HG  PRO A 216      -1.416  -0.378  59.554  1.00  2.740          H  
ATOM   3420 2HG  PRO A 216      -1.836  -1.103  61.109  1.00  2.740          H  
ATOM   3421 1HD  PRO A 216      -3.431  -1.276  58.744  1.00  2.740          H  
ATOM   3422 2HD  PRO A 216      -4.031  -1.587  60.438  1.00  2.740          H  
ATOM   3423  N   LEU A 217      -2.953   2.024  57.538  1.00  0.930          N  
ATOM   3424  CA  LEU A 217      -2.002   2.665  56.622  1.00  0.950          C  
ATOM   3425  C   LEU A 217      -1.906   4.205  56.730  1.00  0.690          C  
ATOM   3426  O   LEU A 217      -0.808   4.780  56.672  1.00  0.650          O  
ATOM   3427  CB  LEU A 217      -2.372   2.309  55.179  1.00  1.320          C  
ATOM   3428  CG  LEU A 217      -2.144   0.839  54.727  1.00  1.320          C  
ATOM   3429  CD1 LEU A 217      -2.799   0.649  53.377  1.00  1.320          C  
ATOM   3430  CD2 LEU A 217      -0.631   0.533  54.615  1.00  1.320          C  
ATOM   3431  H   LEU A 217      -3.673   1.404  57.147  1.00  1.120          H  
ATOM   3432  HA  LEU A 217      -1.017   2.271  56.853  1.00  1.140          H  
ATOM   3433 1HB  LEU A 217      -3.432   2.525  55.045  1.00  1.590          H  
ATOM   3434 2HB  LEU A 217      -1.809   2.958  54.513  1.00  1.590          H  
ATOM   3435  HG  LEU A 217      -2.609   0.156  55.441  1.00  1.590          H  
ATOM   3436 1HD1 LEU A 217      -2.656  -0.380  53.043  1.00  1.590          H  
ATOM   3437 2HD1 LEU A 217      -3.868   0.857  53.453  1.00  1.590          H  
ATOM   3438 3HD1 LEU A 217      -2.344   1.328  52.674  1.00  1.590          H  
ATOM   3439 1HD2 LEU A 217      -0.500  -0.494  54.282  1.00  1.590          H  
ATOM   3440 2HD2 LEU A 217      -0.175   1.209  53.891  1.00  1.590          H  
ATOM   3441 3HD2 LEU A 217      -0.145   0.655  55.576  1.00  1.590          H  
ATOM   3442  N   GLU A 218      -3.045   4.877  56.885  1.00  0.720          N  
ATOM   3443  CA  GLU A 218      -3.048   6.330  56.922  1.00  0.810          C  
ATOM   3444  C   GLU A 218      -2.822   6.797  58.331  1.00  0.760          C  
ATOM   3445  O   GLU A 218      -2.213   7.844  58.558  1.00  0.780          O  
ATOM   3446  CB  GLU A 218      -4.359   6.895  56.397  1.00  1.100          C  
ATOM   3447  CG  GLU A 218      -4.614   6.622  54.919  1.00  1.100          C  
ATOM   3448  CD  GLU A 218      -5.933   7.157  54.450  1.00  1.100          C  
ATOM   3449  OE1 GLU A 218      -6.675   7.643  55.270  1.00  1.100          O  
ATOM   3450  OE2 GLU A 218      -6.204   7.079  53.278  1.00  1.100          O  
ATOM   3451  H   GLU A 218      -3.906   4.360  57.031  1.00  0.860          H  
ATOM   3452  HA  GLU A 218      -2.235   6.701  56.299  1.00  0.970          H  
ATOM   3453 1HB  GLU A 218      -5.163   6.495  56.982  1.00  1.320          H  
ATOM   3454 2HB  GLU A 218      -4.366   7.974  56.539  1.00  1.320          H  
ATOM   3455 1HG  GLU A 218      -3.818   7.084  54.338  1.00  1.320          H  
ATOM   3456 2HG  GLU A 218      -4.574   5.549  54.743  1.00  1.320          H  
ATOM   3457  N   LEU A 219      -3.296   5.999  59.278  1.00  0.790          N  
ATOM   3458  CA  LEU A 219      -3.194   6.352  60.682  1.00  0.890          C  
ATOM   3459  C   LEU A 219      -1.716   6.307  61.084  1.00  0.780          C  
ATOM   3460  O   LEU A 219      -1.243   7.133  61.869  1.00  0.800          O  
ATOM   3461  CB  LEU A 219      -4.019   5.352  61.496  1.00  1.210          C  
ATOM   3462  CG  LEU A 219      -5.578   5.605  61.651  1.00  1.210          C  
ATOM   3463  CD1 LEU A 219      -5.843   6.784  62.463  1.00  1.210          C  
ATOM   3464  CD2 LEU A 219      -6.247   5.791  60.289  1.00  1.210          C  
ATOM   3465  H   LEU A 219      -3.790   5.149  58.988  1.00  0.950          H  
ATOM   3466  HA  LEU A 219      -3.557   7.370  60.823  1.00  1.070          H  
ATOM   3467 1HB  LEU A 219      -3.900   4.397  61.035  1.00  1.450          H  
ATOM   3468 2HB  LEU A 219      -3.596   5.296  62.499  1.00  1.450          H  
ATOM   3469  HG  LEU A 219      -5.996   4.751  62.158  1.00  1.450          H  
ATOM   3470 1HD1 LEU A 219      -6.904   6.929  62.597  1.00  1.450          H  
ATOM   3471 2HD1 LEU A 219      -5.390   6.612  63.407  1.00  1.450          H  
ATOM   3472 3HD1 LEU A 219      -5.431   7.671  61.991  1.00  1.450          H  
ATOM   3473 1HD2 LEU A 219      -7.315   5.942  60.418  1.00  1.450          H  
ATOM   3474 2HD2 LEU A 219      -5.836   6.659  59.774  1.00  1.450          H  
ATOM   3475 3HD2 LEU A 219      -6.100   4.936  59.711  1.00  1.450          H  
ATOM   3476  N   LEU A 220      -0.980   5.355  60.498  1.00  0.690          N  
ATOM   3477  CA  LEU A 220       0.446   5.199  60.718  1.00  0.650          C  
ATOM   3478  C   LEU A 220       1.166   6.404  60.163  1.00  0.480          C  
ATOM   3479  O   LEU A 220       1.969   7.018  60.862  1.00  0.450          O  
ATOM   3480  CB  LEU A 220       0.968   3.928  60.034  1.00  0.930          C  
ATOM   3481  CG  LEU A 220       2.497   3.642  60.129  1.00  0.930          C  
ATOM   3482  CD1 LEU A 220       2.928   3.491  61.590  1.00  0.930          C  
ATOM   3483  CD2 LEU A 220       2.798   2.374  59.346  1.00  0.930          C  
ATOM   3484  H   LEU A 220      -1.441   4.686  59.884  1.00  0.830          H  
ATOM   3485  HA  LEU A 220       0.619   5.141  61.789  1.00  0.780          H  
ATOM   3486 1HB  LEU A 220       0.446   3.078  60.464  1.00  1.110          H  
ATOM   3487 2HB  LEU A 220       0.701   3.976  58.975  1.00  1.110          H  
ATOM   3488  HG  LEU A 220       3.053   4.470  59.695  1.00  1.110          H  
ATOM   3489 1HD1 LEU A 220       3.996   3.285  61.633  1.00  1.110          H  
ATOM   3490 2HD1 LEU A 220       2.726   4.405  62.143  1.00  1.110          H  
ATOM   3491 3HD1 LEU A 220       2.383   2.666  62.045  1.00  1.110          H  
ATOM   3492 1HD2 LEU A 220       3.856   2.166  59.399  1.00  1.110          H  
ATOM   3493 2HD2 LEU A 220       2.243   1.537  59.774  1.00  1.110          H  
ATOM   3494 3HD2 LEU A 220       2.502   2.509  58.303  1.00  1.110          H  
ATOM   3495  N   SER A 221       0.828   6.811  58.935  1.00  0.470          N  
ATOM   3496  CA  SER A 221       1.465   7.988  58.369  1.00  0.490          C  
ATOM   3497  C   SER A 221       1.244   9.196  59.290  1.00  0.560          C  
ATOM   3498  O   SER A 221       2.193   9.912  59.624  1.00  0.580          O  
ATOM   3499  CB  SER A 221       0.912   8.253  56.980  1.00  0.680          C  
ATOM   3500  OG  SER A 221       1.504   9.381  56.397  1.00  0.680          O  
ATOM   3501  H   SER A 221       0.177   6.264  58.361  1.00  0.560          H  
ATOM   3502  HA  SER A 221       2.535   7.805  58.290  1.00  0.590          H  
ATOM   3503 1HB  SER A 221       1.084   7.378  56.351  1.00  0.810          H  
ATOM   3504 2HB  SER A 221      -0.164   8.397  57.040  1.00  0.810          H  
ATOM   3505  HG  SER A 221       1.132   9.443  55.517  1.00  0.810          H  
ATOM   3506  N   GLU A 222       0.004   9.404  59.778  1.00  0.640          N  
ATOM   3507  CA  GLU A 222      -0.246  10.551  60.662  1.00  0.750          C  
ATOM   3508  C   GLU A 222       0.600  10.489  61.944  1.00  0.680          C  
ATOM   3509  O   GLU A 222       1.129  11.516  62.418  1.00  0.720          O  
ATOM   3510  CB  GLU A 222      -1.734  10.611  61.053  1.00  1.010          C  
ATOM   3511  CG  GLU A 222      -2.679  10.996  59.915  1.00  1.010          C  
ATOM   3512  CD  GLU A 222      -4.143  10.921  60.297  1.00  1.010          C  
ATOM   3513  OE1 GLU A 222      -4.432  10.480  61.379  1.00  1.010          O  
ATOM   3514  OE2 GLU A 222      -4.964  11.300  59.502  1.00  1.010          O  
ATOM   3515  H   GLU A 222      -0.769   8.795  59.483  1.00  0.770          H  
ATOM   3516  HA  GLU A 222       0.018  11.461  60.120  1.00  0.900          H  
ATOM   3517 1HB  GLU A 222      -2.045   9.633  61.426  1.00  1.210          H  
ATOM   3518 2HB  GLU A 222      -1.869  11.325  61.865  1.00  1.210          H  
ATOM   3519 1HG  GLU A 222      -2.449  12.014  59.600  1.00  1.210          H  
ATOM   3520 2HG  GLU A 222      -2.495  10.339  59.070  1.00  1.210          H  
ATOM   3521  N   ALA A 223       0.733   9.277  62.504  1.00  0.630          N  
ATOM   3522  CA  ALA A 223       1.547   9.088  63.687  1.00  0.630          C  
ATOM   3523  C   ALA A 223       3.033   9.380  63.439  1.00  0.530          C  
ATOM   3524  O   ALA A 223       3.671  10.076  64.233  1.00  0.550          O  
ATOM   3525  CB  ALA A 223       1.429   7.663  64.196  1.00  0.880          C  
ATOM   3526  H   ALA A 223       0.200   8.488  62.116  1.00  0.760          H  
ATOM   3527  HA  ALA A 223       1.169   9.751  64.444  1.00  0.760          H  
ATOM   3528 1HB  ALA A 223       2.013   7.554  65.105  1.00  1.060          H  
ATOM   3529 2HB  ALA A 223       0.397   7.425  64.398  1.00  1.060          H  
ATOM   3530 3HB  ALA A 223       1.807   6.980  63.437  1.00  1.060          H  
ATOM   3531  N   LEU A 224       3.569   8.922  62.299  1.00  0.470          N  
ATOM   3532  CA  LEU A 224       5.006   9.049  62.046  1.00  0.450          C  
ATOM   3533  C   LEU A 224       5.503  10.364  61.445  1.00  0.440          C  
ATOM   3534  O   LEU A 224       6.465  10.949  61.967  1.00  0.490          O  
ATOM   3535  CB  LEU A 224       5.458   7.972  61.043  1.00  0.640          C  
ATOM   3536  CG  LEU A 224       5.318   6.481  61.401  1.00  0.640          C  
ATOM   3537  CD1 LEU A 224       5.785   5.659  60.167  1.00  0.640          C  
ATOM   3538  CD2 LEU A 224       6.097   6.136  62.663  1.00  0.640          C  
ATOM   3539  H   LEU A 224       2.978   8.369  61.668  1.00  0.560          H  
ATOM   3540  HA  LEU A 224       5.520   8.909  62.986  1.00  0.540          H  
ATOM   3541 1HB  LEU A 224       4.863   8.117  60.143  1.00  0.770          H  
ATOM   3542 2HB  LEU A 224       6.492   8.150  60.799  1.00  0.770          H  
ATOM   3543  HG  LEU A 224       4.266   6.252  61.574  1.00  0.770          H  
ATOM   3544 1HD1 LEU A 224       5.674   4.596  60.364  1.00  0.770          H  
ATOM   3545 2HD1 LEU A 224       5.178   5.927  59.297  1.00  0.770          H  
ATOM   3546 3HD1 LEU A 224       6.828   5.880  59.956  1.00  0.770          H  
ATOM   3547 1HD2 LEU A 224       5.966   5.078  62.882  1.00  0.770          H  
ATOM   3548 2HD2 LEU A 224       7.135   6.345  62.523  1.00  0.770          H  
ATOM   3549 3HD2 LEU A 224       5.718   6.715  63.503  1.00  0.770          H  
ATOM   3550  N   CYS A 225       4.850  10.848  60.381  1.00  0.480          N  
ATOM   3551  CA  CYS A 225       5.346  12.013  59.645  1.00  0.540          C  
ATOM   3552  C   CYS A 225       4.252  13.034  59.340  1.00  0.620          C  
ATOM   3553  O   CYS A 225       3.210  12.698  58.777  1.00  1.500          O  
ATOM   3554  CB  CYS A 225       5.971  11.516  58.369  1.00  0.730          C  
ATOM   3555  SG  CYS A 225       7.259  10.293  58.716  1.00  0.730          S  
ATOM   3556  H   CYS A 225       4.006  10.366  60.055  1.00  0.580          H  
ATOM   3557  HA  CYS A 225       6.126  12.492  60.233  1.00  0.650          H  
ATOM   3558 1HB  CYS A 225       5.207  11.065  57.736  1.00  0.880          H  
ATOM   3559 2HB  CYS A 225       6.414  12.348  57.822  1.00  0.880          H  
ATOM   3560  N   SER A 226       4.523  14.306  59.630  1.00  0.750          N  
ATOM   3561  CA  SER A 226       3.556  15.387  59.460  1.00  0.930          C  
ATOM   3562  C   SER A 226       3.302  15.822  58.038  1.00  0.640          C  
ATOM   3563  O   SER A 226       3.585  16.969  57.671  1.00  0.950          O  
ATOM   3564  CB  SER A 226       4.024  16.600  60.177  1.00  1.230          C  
ATOM   3565  OG  SER A 226       5.254  16.993  59.666  1.00  1.230          O  
ATOM   3566  H   SER A 226       5.422  14.548  60.027  1.00  0.900          H  
ATOM   3567  HA  SER A 226       2.600  15.061  59.888  1.00  1.120          H  
ATOM   3568 1HB  SER A 226       3.298  17.405  60.074  1.00  1.480          H  
ATOM   3569 2HB  SER A 226       4.108  16.378  61.195  1.00  1.480          H  
ATOM   3570  HG  SER A 226       5.048  17.364  58.778  1.00  1.480          H  
ATOM   3571  N   VAL A 227       2.796  14.923  57.226  1.00  0.730          N  
ATOM   3572  CA  VAL A 227       2.472  15.322  55.881  1.00  0.680          C  
ATOM   3573  C   VAL A 227       1.131  16.012  55.999  1.00  0.730          C  
ATOM   3574  O   VAL A 227       0.195  15.463  56.577  1.00  0.870          O  
ATOM   3575  CB  VAL A 227       2.410  14.132  54.915  1.00  0.970          C  
ATOM   3576  CG1 VAL A 227       1.991  14.624  53.521  1.00  0.970          C  
ATOM   3577  CG2 VAL A 227       3.771  13.466  54.874  1.00  0.970          C  
ATOM   3578  H   VAL A 227       2.622  13.987  57.594  1.00  0.880          H  
ATOM   3579  HA  VAL A 227       3.214  16.034  55.519  1.00  0.820          H  
ATOM   3580  HB  VAL A 227       1.663  13.416  55.260  1.00  1.170          H  
ATOM   3581 1HG1 VAL A 227       1.955  13.783  52.834  1.00  1.170          H  
ATOM   3582 2HG1 VAL A 227       1.009  15.096  53.564  1.00  1.170          H  
ATOM   3583 3HG1 VAL A 227       2.715  15.349  53.165  1.00  1.170          H  
ATOM   3584 1HG2 VAL A 227       3.743  12.615  54.194  1.00  1.170          H  
ATOM   3585 2HG2 VAL A 227       4.515  14.183  54.532  1.00  1.170          H  
ATOM   3586 3HG2 VAL A 227       4.035  13.119  55.876  1.00  1.170          H  
ATOM   3587  N   ARG A 228       1.066  17.233  55.520  1.00  0.740          N  
ATOM   3588  CA  ARG A 228      -0.136  18.027  55.606  1.00  0.850          C  
ATOM   3589  C   ARG A 228      -0.887  17.919  54.296  1.00  0.680          C  
ATOM   3590  O   ARG A 228      -0.401  18.383  53.267  1.00  0.840          O  
ATOM   3591  CB  ARG A 228       0.242  19.463  55.936  1.00  1.150          C  
ATOM   3592  CG  ARG A 228       0.921  19.611  57.323  1.00  1.150          C  
ATOM   3593  CD  ARG A 228       1.408  20.996  57.588  1.00  1.150          C  
ATOM   3594  NE  ARG A 228       2.173  21.087  58.860  1.00  1.150          N  
ATOM   3595  CZ  ARG A 228       1.666  21.367  60.090  1.00  1.150          C  
ATOM   3596  NH1 ARG A 228       0.376  21.600  60.252  1.00  1.150          N  
ATOM   3597  NH2 ARG A 228       2.480  21.411  61.147  1.00  1.150          N  
ATOM   3598  H   ARG A 228       1.887  17.616  55.074  1.00  0.890          H  
ATOM   3599  HA  ARG A 228      -0.763  17.638  56.407  1.00  1.020          H  
ATOM   3600 1HB  ARG A 228       0.926  19.843  55.183  1.00  1.380          H  
ATOM   3601 2HB  ARG A 228      -0.650  20.090  55.924  1.00  1.380          H  
ATOM   3602 1HG  ARG A 228       0.203  19.347  58.099  1.00  1.380          H  
ATOM   3603 2HG  ARG A 228       1.774  18.936  57.386  1.00  1.380          H  
ATOM   3604 1HD  ARG A 228       2.075  21.289  56.776  1.00  1.380          H  
ATOM   3605 2HD  ARG A 228       0.571  21.688  57.626  1.00  1.380          H  
ATOM   3606  HE  ARG A 228       3.167  20.886  58.810  1.00  1.380          H  
ATOM   3607 1HH1 ARG A 228      -0.251  21.573  59.464  1.00  1.380          H  
ATOM   3608 2HH1 ARG A 228       0.012  21.809  61.172  1.00  1.380          H  
ATOM   3609 1HH2 ARG A 228       3.508  21.242  61.054  1.00  1.380          H  
ATOM   3610 2HH2 ARG A 228       2.112  21.618  62.061  1.00  1.380          H  
ATOM   3611  N   GLY A 229      -2.042  17.261  54.326  1.00  0.620          N  
ATOM   3612  CA  GLY A 229      -2.784  17.017  53.099  1.00  0.600          C  
ATOM   3613  C   GLY A 229      -2.175  15.889  52.251  1.00  0.930          C  
ATOM   3614  O   GLY A 229      -1.983  16.076  51.052  1.00  1.670          O  
ATOM   3615  H   GLY A 229      -2.391  16.930  55.215  1.00  0.740          H  
ATOM   3616 1HA  GLY A 229      -3.818  16.775  53.343  1.00  0.720          H  
ATOM   3617 2HA  GLY A 229      -2.812  17.935  52.512  1.00  0.720          H  
ATOM   3618  N   PRO A 230      -1.801  14.728  52.827  1.00  1.240          N  
ATOM   3619  CA  PRO A 230      -1.179  13.639  52.103  1.00  1.730          C  
ATOM   3620  C   PRO A 230      -2.074  13.148  50.983  1.00  1.400          C  
ATOM   3621  O   PRO A 230      -3.272  12.954  51.186  1.00  2.110          O  
ATOM   3622  CB  PRO A 230      -1.020  12.558  53.184  1.00  2.590          C  
ATOM   3623  CG  PRO A 230      -2.047  12.916  54.242  1.00  2.590          C  
ATOM   3624  CD  PRO A 230      -2.128  14.419  54.220  1.00  2.590          C  
ATOM   3625  HA  PRO A 230      -0.212  13.968  51.703  1.00  2.080          H  
ATOM   3626 1HB  PRO A 230      -1.199  11.567  52.744  1.00  3.110          H  
ATOM   3627 2HB  PRO A 230      -0.001  12.548  53.574  1.00  3.110          H  
ATOM   3628 1HG  PRO A 230      -3.012  12.446  54.000  1.00  3.110          H  
ATOM   3629 2HG  PRO A 230      -1.734  12.528  55.224  1.00  3.110          H  
ATOM   3630 1HD  PRO A 230      -3.140  14.732  54.478  1.00  3.110          H  
ATOM   3631 2HD  PRO A 230      -1.374  14.806  54.895  1.00  3.110          H  
ATOM   3632  N   SER A 231      -1.442  12.908  49.838  1.00  0.810          N  
ATOM   3633  CA  SER A 231      -2.009  12.418  48.576  1.00  0.980          C  
ATOM   3634  C   SER A 231      -0.989  12.774  47.511  1.00  0.810          C  
ATOM   3635  O   SER A 231      -0.207  11.935  47.063  1.00  1.300          O  
ATOM   3636  CB  SER A 231      -3.360  13.041  48.221  1.00  1.300          C  
ATOM   3637  OG  SER A 231      -3.255  14.422  47.972  1.00  1.300          O  
ATOM   3638  H   SER A 231      -0.452  13.106  49.832  1.00  0.970          H  
ATOM   3639  HA  SER A 231      -2.114  11.332  48.622  1.00  1.180          H  
ATOM   3640 1HB  SER A 231      -3.725  12.550  47.322  1.00  1.560          H  
ATOM   3641 2HB  SER A 231      -4.096  12.854  48.988  1.00  1.560          H  
ATOM   3642  HG  SER A 231      -4.159  14.731  47.837  1.00  1.560          H  
ATOM   3643  N   SER A 232      -0.974  14.066  47.198  1.00  0.700          N  
ATOM   3644  CA  SER A 232      -0.088  14.760  46.262  1.00  1.100          C  
ATOM   3645  C   SER A 232      -0.220  14.321  44.812  1.00  0.680          C  
ATOM   3646  O   SER A 232      -1.220  13.696  44.435  1.00  0.650          O  
ATOM   3647  CB  SER A 232       1.325  14.618  46.705  1.00  1.380          C  
ATOM   3648  OG  SER A 232       2.127  15.499  46.015  1.00  1.380          O  
ATOM   3649  H   SER A 232      -1.693  14.624  47.651  1.00  0.840          H  
ATOM   3650  HA  SER A 232      -0.336  15.820  46.303  1.00  1.320          H  
ATOM   3651 1HB  SER A 232       1.397  14.810  47.769  1.00  1.660          H  
ATOM   3652 2HB  SER A 232       1.664  13.598  46.519  1.00  1.660          H  
ATOM   3653  HG  SER A 232       2.489  14.999  45.240  1.00  1.660          H  
ATOM   3654  N   THR A 233       0.743  14.724  43.962  1.00  0.740          N  
ATOM   3655  CA  THR A 233       0.590  14.446  42.519  1.00  0.690          C  
ATOM   3656  C   THR A 233       1.746  13.696  41.845  1.00  0.760          C  
ATOM   3657  O   THR A 233       2.406  14.400  41.084  1.00  1.660          O  
ATOM   3658  CB  THR A 233       0.320  15.744  41.740  1.00  0.990          C  
ATOM   3659  OG1 THR A 233       1.387  16.645  41.930  1.00  0.990          O  
ATOM   3660  CG2 THR A 233      -0.953  16.391  42.264  1.00  0.990          C  
ATOM   3661  H   THR A 233       1.577  15.248  44.299  1.00  0.890          H  
ATOM   3662  HA  THR A 233      -0.286  13.812  42.403  1.00  0.830          H  
ATOM   3663  HB  THR A 233       0.208  15.528  40.688  1.00  1.180          H  
ATOM   3664  HG1 THR A 233       2.043  16.515  41.210  1.00  1.180          H  
ATOM   3665 1HG2 THR A 233      -1.144  17.312  41.713  1.00  1.180          H  
ATOM   3666 2HG2 THR A 233      -1.790  15.708  42.134  1.00  1.180          H  
ATOM   3667 3HG2 THR A 233      -0.843  16.626  43.322  1.00  1.180          H  
ATOM   3668  N   VAL A 234       2.408  12.910  42.675  1.00  0.460          N  
ATOM   3669  CA  VAL A 234       3.173  11.878  41.996  1.00  0.390          C  
ATOM   3670  C   VAL A 234       2.291  10.971  41.147  1.00  0.380          C  
ATOM   3671  O   VAL A 234       1.235  10.521  41.584  1.00  0.530          O  
ATOM   3672  CB  VAL A 234       3.972  11.067  43.028  1.00  0.570          C  
ATOM   3673  CG1 VAL A 234       3.023  10.308  43.966  1.00  0.570          C  
ATOM   3674  CG2 VAL A 234       4.941  10.112  42.336  1.00  0.570          C  
ATOM   3675  H   VAL A 234       2.983  13.399  43.365  1.00  0.550          H  
ATOM   3676  HA  VAL A 234       3.891  12.369  41.341  1.00  0.470          H  
ATOM   3677  HB  VAL A 234       4.544  11.748  43.617  1.00  0.690          H  
ATOM   3678 1HG1 VAL A 234       3.599   9.775  44.706  1.00  0.690          H  
ATOM   3679 2HG1 VAL A 234       2.364  11.023  44.464  1.00  0.690          H  
ATOM   3680 3HG1 VAL A 234       2.429   9.591  43.420  1.00  0.690          H  
ATOM   3681 1HG2 VAL A 234       5.504   9.597  43.105  1.00  0.690          H  
ATOM   3682 2HG2 VAL A 234       4.405   9.384  41.727  1.00  0.690          H  
ATOM   3683 3HG2 VAL A 234       5.629  10.677  41.707  1.00  0.690          H  
ATOM   3684  N   GLY A 235       2.721  10.732  39.913  1.00  0.360          N  
ATOM   3685  CA  GLY A 235       1.991   9.875  38.997  1.00  0.360          C  
ATOM   3686  C   GLY A 235       2.965   8.920  38.306  1.00  0.350          C  
ATOM   3687  O   GLY A 235       4.119   8.831  38.725  1.00  0.370          O  
ATOM   3688  H   GLY A 235       3.590  11.151  39.608  1.00  0.430          H  
ATOM   3689 1HA  GLY A 235       1.235   9.310  39.542  1.00  0.430          H  
ATOM   3690 2HA  GLY A 235       1.482  10.509  38.278  1.00  0.430          H  
ATOM   3691  N   PRO A 236       2.522   8.198  37.260  1.00  0.360          N  
ATOM   3692  CA  PRO A 236       3.278   7.234  36.474  1.00  0.380          C  
ATOM   3693  C   PRO A 236       4.273   7.923  35.553  1.00  0.370          C  
ATOM   3694  O   PRO A 236       4.010   9.044  35.114  1.00  0.370          O  
ATOM   3695  CB  PRO A 236       2.179   6.530  35.676  1.00  0.570          C  
ATOM   3696  CG  PRO A 236       1.088   7.569  35.532  1.00  0.570          C  
ATOM   3697  CD  PRO A 236       1.120   8.368  36.807  1.00  0.570          C  
ATOM   3698  HA  PRO A 236       3.789   6.532  37.151  1.00  0.460          H  
ATOM   3699 1HB  PRO A 236       2.582   6.208  34.707  1.00  0.680          H  
ATOM   3700 2HB  PRO A 236       1.850   5.624  36.204  1.00  0.680          H  
ATOM   3701 1HG  PRO A 236       1.290   8.210  34.663  1.00  0.680          H  
ATOM   3702 2HG  PRO A 236       0.117   7.084  35.350  1.00  0.680          H  
ATOM   3703 1HD  PRO A 236       0.909   9.404  36.529  1.00  0.680          H  
ATOM   3704 2HD  PRO A 236       0.410   7.969  37.548  1.00  0.680          H  
ATOM   3705  N   SER A 237       5.351   7.222  35.177  1.00  0.390          N  
ATOM   3706  CA  SER A 237       6.302   7.772  34.199  1.00  0.470          C  
ATOM   3707  C   SER A 237       5.777   7.686  32.776  1.00  0.680          C  
ATOM   3708  O   SER A 237       6.114   8.516  31.932  1.00  1.630          O  
ATOM   3709  CB  SER A 237       7.600   6.991  34.187  1.00  0.630          C  
ATOM   3710  OG  SER A 237       7.429   5.723  33.579  1.00  0.630          O  
ATOM   3711  H   SER A 237       5.537   6.320  35.638  1.00  0.470          H  
ATOM   3712  HA  SER A 237       6.491   8.817  34.444  1.00  0.560          H  
ATOM   3713 1HB  SER A 237       8.363   7.555  33.652  1.00  0.750          H  
ATOM   3714 2HB  SER A 237       7.957   6.859  35.199  1.00  0.750          H  
ATOM   3715  HG  SER A 237       8.281   5.270  33.702  1.00  0.750          H  
ATOM   3716  N   LEU A 238       4.956   6.665  32.513  1.00  0.650          N  
ATOM   3717  CA  LEU A 238       4.367   6.374  31.204  1.00  0.650          C  
ATOM   3718  C   LEU A 238       5.421   6.028  30.148  1.00  0.560          C  
ATOM   3719  O   LEU A 238       5.145   6.003  28.943  1.00  0.820          O  
ATOM   3720  CB  LEU A 238       3.534   7.578  30.727  1.00  0.910          C  
ATOM   3721  CG  LEU A 238       2.419   8.076  31.704  1.00  0.910          C  
ATOM   3722  CD1 LEU A 238       1.790   9.332  31.144  1.00  0.910          C  
ATOM   3723  CD2 LEU A 238       1.357   6.994  31.875  1.00  0.910          C  
ATOM   3724  H   LEU A 238       4.772   6.021  33.268  1.00  0.780          H  
ATOM   3725  HA  LEU A 238       3.719   5.517  31.308  1.00  0.780          H  
ATOM   3726 1HB  LEU A 238       4.190   8.414  30.509  1.00  1.090          H  
ATOM   3727 2HB  LEU A 238       3.044   7.294  29.796  1.00  1.090          H  
ATOM   3728  HG  LEU A 238       2.861   8.320  32.673  1.00  1.090          H  
ATOM   3729 1HD1 LEU A 238       1.020   9.687  31.828  1.00  1.090          H  
ATOM   3730 2HD1 LEU A 238       2.557  10.103  31.032  1.00  1.090          H  
ATOM   3731 3HD1 LEU A 238       1.347   9.116  30.174  1.00  1.090          H  
ATOM   3732 1HD2 LEU A 238       0.578   7.352  32.543  1.00  1.090          H  
ATOM   3733 2HD2 LEU A 238       0.919   6.768  30.904  1.00  1.090          H  
ATOM   3734 3HD2 LEU A 238       1.794   6.100  32.293  1.00  1.090          H  
ATOM   3735  N   ASN A 239       6.636   5.682  30.581  1.00  0.610          N  
ATOM   3736  CA  ASN A 239       7.698   5.350  29.639  1.00  0.610          C  
ATOM   3737  C   ASN A 239       7.613   3.880  29.237  1.00  0.750          C  
ATOM   3738  O   ASN A 239       8.488   3.058  29.512  1.00  1.670          O  
ATOM   3739  CB  ASN A 239       9.041   5.711  30.234  1.00  0.850          C  
ATOM   3740  CG  ASN A 239      10.124   5.688  29.224  1.00  0.850          C  
ATOM   3741  OD1 ASN A 239       9.851   5.466  28.032  1.00  0.850          O  
ATOM   3742  ND2 ASN A 239      11.337   5.943  29.653  1.00  0.850          N  
ATOM   3743  H   ASN A 239       6.828   5.690  31.580  1.00  0.730          H  
ATOM   3744  HA  ASN A 239       7.555   5.944  28.736  1.00  0.730          H  
ATOM   3745 1HB  ASN A 239       8.984   6.714  30.668  1.00  1.020          H  
ATOM   3746 2HB  ASN A 239       9.287   5.021  31.041  1.00  1.020          H  
ATOM   3747 1HD2 ASN A 239      12.104   5.966  29.008  1.00  1.020          H  
ATOM   3748 2HD2 ASN A 239      11.500   6.136  30.624  1.00  1.020          H  
ATOM   3749  N   TRP A 240       6.565   3.569  28.507  1.00  0.740          N  
ATOM   3750  CA  TRP A 240       6.218   2.197  28.166  1.00  0.690          C  
ATOM   3751  C   TRP A 240       7.028   1.642  27.019  1.00  0.670          C  
ATOM   3752  O   TRP A 240       6.990   0.453  26.734  1.00  0.890          O  
ATOM   3753  CB  TRP A 240       4.751   2.163  27.808  1.00  0.990          C  
ATOM   3754  CG  TRP A 240       3.881   2.568  28.923  1.00  0.990          C  
ATOM   3755  CD1 TRP A 240       4.160   2.538  30.261  1.00  0.990          C  
ATOM   3756  CD2 TRP A 240       2.563   3.103  28.804  1.00  0.990          C  
ATOM   3757  NE1 TRP A 240       3.094   2.992  30.967  1.00  0.990          N  
ATOM   3758  CE2 TRP A 240       2.106   3.349  30.094  1.00  0.990          C  
ATOM   3759  CE3 TRP A 240       1.738   3.390  27.718  1.00  0.990          C  
ATOM   3760  CZ2 TRP A 240       0.854   3.866  30.336  1.00  0.990          C  
ATOM   3761  CZ3 TRP A 240       0.483   3.916  27.959  1.00  0.990          C  
ATOM   3762  CH2 TRP A 240       0.051   4.147  29.236  1.00  0.990          C  
ATOM   3763  H   TRP A 240       5.930   4.346  28.294  1.00  0.890          H  
ATOM   3764  HA  TRP A 240       6.402   1.562  29.031  1.00  0.830          H  
ATOM   3765 1HB  TRP A 240       4.563   2.811  26.953  1.00  1.180          H  
ATOM   3766 2HB  TRP A 240       4.478   1.150  27.537  1.00  1.180          H  
ATOM   3767  HD1 TRP A 240       5.087   2.189  30.708  1.00  1.180          H  
ATOM   3768  HE1 TRP A 240       3.039   3.054  31.972  1.00  1.180          H  
ATOM   3769  HE3 TRP A 240       2.077   3.207  26.700  1.00  1.180          H  
ATOM   3770  HZ2 TRP A 240       0.492   4.055  31.345  1.00  1.180          H  
ATOM   3771  HZ3 TRP A 240      -0.155   4.138  27.105  1.00  1.180          H  
ATOM   3772  HH2 TRP A 240      -0.945   4.559  29.391  1.00  1.180          H  
ATOM   3773  N   TYR A 241       7.778   2.500  26.367  1.00  0.730          N  
ATOM   3774  CA  TYR A 241       8.557   2.094  25.221  1.00  0.780          C  
ATOM   3775  C   TYR A 241      10.018   1.893  25.574  1.00  0.730          C  
ATOM   3776  O   TYR A 241      10.847   1.684  24.688  1.00  0.820          O  
ATOM   3777  CB  TYR A 241       8.389   3.132  24.127  1.00  1.070          C  
ATOM   3778  CG  TYR A 241       6.972   3.198  23.641  1.00  1.070          C  
ATOM   3779  CD1 TYR A 241       6.079   4.078  24.237  1.00  1.070          C  
ATOM   3780  CD2 TYR A 241       6.560   2.388  22.601  1.00  1.070          C  
ATOM   3781  CE1 TYR A 241       4.781   4.140  23.798  1.00  1.070          C  
ATOM   3782  CE2 TYR A 241       5.262   2.453  22.156  1.00  1.070          C  
ATOM   3783  CZ  TYR A 241       4.372   3.323  22.753  1.00  1.070          C  
ATOM   3784  OH  TYR A 241       3.073   3.384  22.313  1.00  1.070          O  
ATOM   3785  H   TYR A 241       7.771   3.466  26.660  1.00  0.880          H  
ATOM   3786  HA  TYR A 241       8.175   1.142  24.861  1.00  0.940          H  
ATOM   3787 1HB  TYR A 241       8.675   4.114  24.501  1.00  1.290          H  
ATOM   3788 2HB  TYR A 241       9.033   2.892  23.282  1.00  1.290          H  
ATOM   3789  HD1 TYR A 241       6.405   4.718  25.057  1.00  1.290          H  
ATOM   3790  HD2 TYR A 241       7.263   1.697  22.136  1.00  1.290          H  
ATOM   3791  HE1 TYR A 241       4.078   4.827  24.269  1.00  1.290          H  
ATOM   3792  HE2 TYR A 241       4.935   1.814  21.337  1.00  1.290          H  
ATOM   3793  HH  TYR A 241       2.953   2.775  21.580  1.00  1.290          H  
ATOM   3794  N   GLU A 242      10.337   1.962  26.866  1.00  0.810          N  
ATOM   3795  CA  GLU A 242      11.704   1.758  27.307  1.00  1.050          C  
ATOM   3796  C   GLU A 242      11.984   0.280  27.543  1.00  1.330          C  
ATOM   3797  O   GLU A 242      11.071  -0.514  27.841  1.00  2.190          O  
ATOM   3798  CB  GLU A 242      12.009   2.600  28.550  1.00  1.370          C  
ATOM   3799  CG  GLU A 242      13.471   2.542  29.089  1.00  1.370          C  
ATOM   3800  CD  GLU A 242      14.489   3.022  28.080  1.00  1.370          C  
ATOM   3801  OE1 GLU A 242      14.930   4.134  28.181  1.00  1.370          O  
ATOM   3802  OE2 GLU A 242      14.803   2.264  27.182  1.00  1.370          O  
ATOM   3803  H   GLU A 242       9.618   2.161  27.569  1.00  0.970          H  
ATOM   3804  HA  GLU A 242      12.372   2.095  26.513  1.00  1.260          H  
ATOM   3805 1HB  GLU A 242      11.820   3.626  28.299  1.00  1.650          H  
ATOM   3806 2HB  GLU A 242      11.323   2.330  29.355  1.00  1.650          H  
ATOM   3807 1HG  GLU A 242      13.521   3.211  29.947  1.00  1.650          H  
ATOM   3808 2HG  GLU A 242      13.723   1.556  29.453  1.00  1.650          H  
ATOM   3809  N   ALA A 243      13.264  -0.059  27.457  1.00  1.320          N  
ATOM   3810  CA  ALA A 243      13.752  -1.389  27.742  1.00  1.690          C  
ATOM   3811  C   ALA A 243      13.023  -2.419  26.892  1.00  1.270          C  
ATOM   3812  O   ALA A 243      13.056  -2.360  25.663  1.00  1.580          O  
ATOM   3813  CB  ALA A 243      13.589  -1.670  29.236  1.00  2.220          C  
ATOM   3814  H   ALA A 243      13.925   0.678  27.198  1.00  1.580          H  
ATOM   3815  HA  ALA A 243      14.809  -1.430  27.484  1.00  2.030          H  
ATOM   3816 1HB  ALA A 243      13.965  -2.634  29.470  1.00  2.660          H  
ATOM   3817 2HB  ALA A 243      14.145  -0.921  29.800  1.00  2.660          H  
ATOM   3818 3HB  ALA A 243      12.540  -1.619  29.518  1.00  2.660          H  
ATOM   3819  N   SER A 244      12.408  -3.390  27.546  1.00  0.980          N  
ATOM   3820  CA  SER A 244      11.701  -4.461  26.876  1.00  1.150          C  
ATOM   3821  C   SER A 244      10.320  -4.634  27.479  1.00  1.100          C  
ATOM   3822  O   SER A 244       9.785  -5.745  27.536  1.00  1.410          O  
ATOM   3823  CB  SER A 244      12.480  -5.762  26.991  1.00  1.540          C  
ATOM   3824  OG  SER A 244      12.737  -6.106  28.336  1.00  1.540          O  
ATOM   3825  H   SER A 244      12.404  -3.397  28.551  1.00  1.180          H  
ATOM   3826  HA  SER A 244      11.583  -4.202  25.823  1.00  1.380          H  
ATOM   3827 1HB  SER A 244      11.901  -6.558  26.526  1.00  1.850          H  
ATOM   3828 2HB  SER A 244      13.419  -5.675  26.446  1.00  1.850          H  
ATOM   3829  HG  SER A 244      12.913  -7.058  28.330  1.00  1.850          H  
ATOM   3830  N   ASP A 245       9.699  -3.535  27.924  1.00  1.140          N  
ATOM   3831  CA  ASP A 245       8.408  -3.657  28.612  1.00  1.240          C  
ATOM   3832  C   ASP A 245       7.196  -3.851  27.679  1.00  1.090          C  
ATOM   3833  O   ASP A 245       6.253  -3.044  27.649  1.00  1.800          O  
ATOM   3834  CB  ASP A 245       8.192  -2.427  29.503  1.00  1.700          C  
ATOM   3835  CG  ASP A 245       7.048  -2.599  30.502  1.00  1.700          C  
ATOM   3836  OD1 ASP A 245       6.542  -3.710  30.615  1.00  1.700          O  
ATOM   3837  OD2 ASP A 245       6.728  -1.646  31.185  1.00  1.700          O  
ATOM   3838  H   ASP A 245      10.139  -2.611  27.819  1.00  1.370          H  
ATOM   3839  HA  ASP A 245       8.465  -4.529  29.264  1.00  1.490          H  
ATOM   3840 1HB  ASP A 245       9.111  -2.207  30.048  1.00  2.040          H  
ATOM   3841 2HB  ASP A 245       7.979  -1.553  28.869  1.00  2.040          H  
ATOM   3842  N   LEU A 246       7.203  -4.991  26.981  1.00  0.920          N  
ATOM   3843  CA  LEU A 246       6.133  -5.343  26.064  1.00  0.990          C  
ATOM   3844  C   LEU A 246       4.856  -5.592  26.805  1.00  0.880          C  
ATOM   3845  O   LEU A 246       3.784  -5.265  26.323  1.00  1.050          O  
ATOM   3846  CB  LEU A 246       6.450  -6.616  25.257  1.00  1.360          C  
ATOM   3847  CG  LEU A 246       7.564  -6.540  24.205  1.00  1.360          C  
ATOM   3848  CD1 LEU A 246       7.840  -7.959  23.665  1.00  1.360          C  
ATOM   3849  CD2 LEU A 246       7.148  -5.615  23.051  1.00  1.360          C  
ATOM   3850  H   LEU A 246       8.016  -5.595  27.104  1.00  1.100          H  
ATOM   3851  HA  LEU A 246       5.969  -4.508  25.392  1.00  1.190          H  
ATOM   3852 1HB  LEU A 246       6.733  -7.396  25.962  1.00  1.630          H  
ATOM   3853 2HB  LEU A 246       5.537  -6.936  24.750  1.00  1.630          H  
ATOM   3854  HG  LEU A 246       8.469  -6.162  24.669  1.00  1.630          H  
ATOM   3855 1HD1 LEU A 246       8.638  -7.928  22.924  1.00  1.630          H  
ATOM   3856 2HD1 LEU A 246       8.145  -8.603  24.486  1.00  1.630          H  
ATOM   3857 3HD1 LEU A 246       6.945  -8.355  23.205  1.00  1.630          H  
ATOM   3858 1HD2 LEU A 246       7.952  -5.582  22.316  1.00  1.630          H  
ATOM   3859 2HD2 LEU A 246       6.242  -5.999  22.582  1.00  1.630          H  
ATOM   3860 3HD2 LEU A 246       6.968  -4.613  23.415  1.00  1.630          H  
ATOM   3861  N   MET A 247       4.932  -6.169  27.994  1.00  1.040          N  
ATOM   3862  CA  MET A 247       3.699  -6.517  28.671  1.00  1.050          C  
ATOM   3863  C   MET A 247       2.849  -5.279  28.948  1.00  0.960          C  
ATOM   3864  O   MET A 247       1.617  -5.319  28.808  1.00  1.410          O  
ATOM   3865  CB  MET A 247       4.009  -7.334  29.909  1.00  1.470          C  
ATOM   3866  CG  MET A 247       4.670  -8.704  29.573  1.00  1.470          C  
ATOM   3867  SD  MET A 247       3.660  -9.785  28.474  1.00  1.470          S  
ATOM   3868  CE  MET A 247       4.364  -9.529  26.799  1.00  1.470          C  
ATOM   3869  H   MET A 247       5.832  -6.392  28.398  1.00  1.250          H  
ATOM   3870  HA  MET A 247       3.123  -7.160  28.026  1.00  1.260          H  
ATOM   3871 1HB  MET A 247       4.680  -6.772  30.562  1.00  1.760          H  
ATOM   3872 2HB  MET A 247       3.091  -7.524  30.467  1.00  1.760          H  
ATOM   3873 1HG  MET A 247       5.633  -8.536  29.097  1.00  1.760          H  
ATOM   3874 2HG  MET A 247       4.847  -9.243  30.507  1.00  1.760          H  
ATOM   3875 1HE  MET A 247       3.822 -10.146  26.083  1.00  1.760          H  
ATOM   3876 2HE  MET A 247       4.267  -8.494  26.502  1.00  1.760          H  
ATOM   3877 3HE  MET A 247       5.415  -9.810  26.795  1.00  1.760          H  
ATOM   3878  N   GLU A 248       3.472  -4.145  29.275  1.00  1.070          N  
ATOM   3879  CA  GLU A 248       2.650  -2.973  29.507  1.00  1.360          C  
ATOM   3880  C   GLU A 248       2.074  -2.486  28.175  1.00  1.520          C  
ATOM   3881  O   GLU A 248       0.900  -2.126  28.094  1.00  1.980          O  
ATOM   3882  CB  GLU A 248       3.445  -1.865  30.186  1.00  1.790          C  
ATOM   3883  CG  GLU A 248       2.624  -0.647  30.611  1.00  1.790          C  
ATOM   3884  CD  GLU A 248       1.577  -0.948  31.674  1.00  1.790          C  
ATOM   3885  OE1 GLU A 248       1.721  -1.930  32.363  1.00  1.790          O  
ATOM   3886  OE2 GLU A 248       0.646  -0.194  31.799  1.00  1.790          O  
ATOM   3887  H   GLU A 248       4.487  -4.101  29.399  1.00  1.280          H  
ATOM   3888  HA  GLU A 248       1.823  -3.252  30.161  1.00  1.630          H  
ATOM   3889 1HB  GLU A 248       3.943  -2.268  31.070  1.00  2.150          H  
ATOM   3890 2HB  GLU A 248       4.229  -1.519  29.507  1.00  2.150          H  
ATOM   3891 1HG  GLU A 248       3.317   0.058  31.033  1.00  2.150          H  
ATOM   3892 2HG  GLU A 248       2.154  -0.186  29.742  1.00  2.150          H  
ATOM   3893  N   LEU A 249       2.886  -2.510  27.110  1.00  1.750          N  
ATOM   3894  CA  LEU A 249       2.414  -2.053  25.802  1.00  2.590          C  
ATOM   3895  C   LEU A 249       1.288  -2.900  25.198  1.00  2.860          C  
ATOM   3896  O   LEU A 249       0.376  -2.355  24.570  1.00  3.510          O  
ATOM   3897  CB  LEU A 249       3.571  -2.032  24.792  1.00  3.290          C  
ATOM   3898  CG  LEU A 249       4.669  -0.975  25.008  1.00  3.290          C  
ATOM   3899  CD1 LEU A 249       5.822  -1.239  24.040  1.00  3.290          C  
ATOM   3900  CD2 LEU A 249       4.110   0.429  24.779  1.00  3.290          C  
ATOM   3901  H   LEU A 249       3.866  -2.793  27.236  1.00  2.100          H  
ATOM   3902  HA  LEU A 249       2.019  -1.052  25.931  1.00  3.110          H  
ATOM   3903 1HB  LEU A 249       4.050  -3.008  24.816  1.00  3.950          H  
ATOM   3904 2HB  LEU A 249       3.153  -1.886  23.799  1.00  3.950          H  
ATOM   3905  HG  LEU A 249       5.055  -1.053  26.028  1.00  3.950          H  
ATOM   3906 1HD1 LEU A 249       6.600  -0.499  24.206  1.00  3.950          H  
ATOM   3907 2HD1 LEU A 249       6.229  -2.232  24.219  1.00  3.950          H  
ATOM   3908 3HD1 LEU A 249       5.469  -1.168  23.014  1.00  3.950          H  
ATOM   3909 1HD2 LEU A 249       4.908   1.147  24.931  1.00  3.950          H  
ATOM   3910 2HD2 LEU A 249       3.738   0.506  23.761  1.00  3.950          H  
ATOM   3911 3HD2 LEU A 249       3.309   0.649  25.466  1.00  3.950          H  
ATOM   3912  N   VAL A 250       1.358  -4.223  25.369  1.00  2.580          N  
ATOM   3913  CA  VAL A 250       0.338  -5.104  24.800  1.00  3.160          C  
ATOM   3914  C   VAL A 250      -0.911  -5.128  25.684  1.00  3.340          C  
ATOM   3915  O   VAL A 250      -2.028  -5.212  25.176  1.00  4.020          O  
ATOM   3916  CB  VAL A 250       0.880  -6.537  24.524  1.00  4.190          C  
ATOM   3917  CG1 VAL A 250       2.114  -6.439  23.674  1.00  4.190          C  
ATOM   3918  CG2 VAL A 250       1.119  -7.311  25.789  1.00  4.190          C  
ATOM   3919  H   VAL A 250       2.162  -4.600  25.868  1.00  3.100          H  
ATOM   3920  HA  VAL A 250       0.048  -4.695  23.834  1.00  3.790          H  
ATOM   3921  HB  VAL A 250       0.175  -7.067  23.940  1.00  5.030          H  
ATOM   3922 1HG1 VAL A 250       2.449  -7.423  23.460  1.00  5.030          H  
ATOM   3923 2HG1 VAL A 250       1.875  -5.919  22.749  1.00  5.030          H  
ATOM   3924 3HG1 VAL A 250       2.893  -5.906  24.187  1.00  5.030          H  
ATOM   3925 1HG2 VAL A 250       1.491  -8.308  25.547  1.00  5.030          H  
ATOM   3926 2HG2 VAL A 250       1.830  -6.794  26.367  1.00  5.030          H  
ATOM   3927 3HG2 VAL A 250       0.206  -7.408  26.338  1.00  5.030          H  
ATOM   3928  N   GLY A 251      -0.738  -5.039  27.007  1.00  2.890          N  
ATOM   3929  CA  GLY A 251      -1.864  -5.085  27.917  1.00  3.200          C  
ATOM   3930  C   GLY A 251      -1.955  -6.396  28.691  1.00  3.140          C  
ATOM   3931  O   GLY A 251      -3.011  -7.038  28.713  1.00  3.730          O  
ATOM   3932  H   GLY A 251       0.198  -4.981  27.404  1.00  3.470          H  
ATOM   3933 1HA  GLY A 251      -1.770  -4.259  28.622  1.00  3.840          H  
ATOM   3934 2HA  GLY A 251      -2.785  -4.925  27.364  1.00  3.840          H  
ATOM   3935  N   GLN A 252      -0.839  -6.798  29.318  1.00  2.700          N  
ATOM   3936  CA  GLN A 252      -0.777  -8.001  30.155  1.00  2.760          C  
ATOM   3937  C   GLN A 252      -0.164  -7.720  31.528  1.00  2.450          C  
ATOM   3938  O   GLN A 252       0.875  -7.073  31.642  1.00  3.040          O  
ATOM   3939  CB  GLN A 252       0.022  -9.084  29.428  1.00  3.840          C  
ATOM   3940  CG  GLN A 252      -0.634  -9.594  28.186  1.00  3.840          C  
ATOM   3941  CD  GLN A 252      -1.766 -10.536  28.502  1.00  3.840          C  
ATOM   3942  OE1 GLN A 252      -1.540 -11.750  28.607  1.00  3.840          O  
ATOM   3943  NE2 GLN A 252      -2.970  -9.999  28.684  1.00  3.840          N  
ATOM   3944  H   GLN A 252       0.011  -6.235  29.209  1.00  3.240          H  
ATOM   3945  HA  GLN A 252      -1.790  -8.351  30.342  1.00  3.310          H  
ATOM   3946 1HB  GLN A 252       0.990  -8.678  29.148  1.00  4.610          H  
ATOM   3947 2HB  GLN A 252       0.190  -9.929  30.077  1.00  4.610          H  
ATOM   3948 1HG  GLN A 252      -1.046  -8.775  27.624  1.00  4.610          H  
ATOM   3949 2HG  GLN A 252       0.113 -10.111  27.586  1.00  4.610          H  
ATOM   3950 1HE2 GLN A 252      -3.789 -10.607  28.902  1.00  4.610          H  
ATOM   3951 2HE2 GLN A 252      -3.095  -8.979  28.627  1.00  4.610          H  
ATOM   3952  N   GLU A 253      -0.822  -8.242  32.572  1.00  1.970          N  
ATOM   3953  CA  GLU A 253      -0.445  -8.081  33.986  1.00  1.660          C  
ATOM   3954  C   GLU A 253       0.523  -9.048  34.741  1.00  1.600          C  
ATOM   3955  O   GLU A 253       0.829  -8.749  35.894  1.00  2.130          O  
ATOM   3956  CB  GLU A 253      -1.731  -8.044  34.826  1.00  2.450          C  
ATOM   3957  CG  GLU A 253      -2.426  -9.416  35.061  1.00  2.450          C  
ATOM   3958  CD  GLU A 253      -3.310  -9.866  33.937  1.00  2.450          C  
ATOM   3959  OE1 GLU A 253      -3.182  -9.332  32.862  1.00  2.450          O  
ATOM   3960  OE2 GLU A 253      -4.107 -10.744  34.145  1.00  2.450          O  
ATOM   3961  H   GLU A 253      -1.687  -8.756  32.377  1.00  2.360          H  
ATOM   3962  HA  GLU A 253       0.011  -7.094  34.055  1.00  1.990          H  
ATOM   3963 1HB  GLU A 253      -1.507  -7.621  35.805  1.00  2.940          H  
ATOM   3964 2HB  GLU A 253      -2.454  -7.383  34.347  1.00  2.940          H  
ATOM   3965 1HG  GLU A 253      -1.684 -10.188  35.243  1.00  2.940          H  
ATOM   3966 2HG  GLU A 253      -3.030  -9.334  35.963  1.00  2.940          H  
ATOM   3967  N   PRO A 254       0.982 -10.210  34.223  1.00  1.570          N  
ATOM   3968  CA  PRO A 254       1.751 -11.179  34.994  1.00  1.570          C  
ATOM   3969  C   PRO A 254       3.122 -10.673  35.409  1.00  1.490          C  
ATOM   3970  O   PRO A 254       3.739  -9.880  34.697  1.00  2.000          O  
ATOM   3971  CB  PRO A 254       1.868 -12.360  34.027  1.00  2.350          C  
ATOM   3972  CG  PRO A 254       1.760 -11.744  32.660  1.00  2.350          C  
ATOM   3973  CD  PRO A 254       0.840 -10.557  32.821  1.00  2.350          C  
ATOM   3974  HA  PRO A 254       1.167 -11.463  35.882  1.00  1.880          H  
ATOM   3975 1HB  PRO A 254       2.832 -12.873  34.186  1.00  2.830          H  
ATOM   3976 2HB  PRO A 254       1.076 -13.093  34.231  1.00  2.830          H  
ATOM   3977 1HG  PRO A 254       2.759 -11.433  32.310  1.00  2.830          H  
ATOM   3978 2HG  PRO A 254       1.383 -12.479  31.933  1.00  2.830          H  
ATOM   3979 1HD  PRO A 254       1.281  -9.780  32.209  1.00  2.830          H  
ATOM   3980 2HD  PRO A 254      -0.202 -10.811  32.560  1.00  2.830          H  
ATOM   3981  N   GLU A 255       3.609 -11.184  36.538  1.00  1.400          N  
ATOM   3982  CA  GLU A 255       4.938 -10.865  37.050  1.00  1.620          C  
ATOM   3983  C   GLU A 255       5.799 -12.122  37.182  1.00  1.620          C  
ATOM   3984  O   GLU A 255       6.516 -12.489  36.250  1.00  1.970          O  
ATOM   3985  CB  GLU A 255       4.843 -10.135  38.394  1.00  2.180          C  
ATOM   3986  CG  GLU A 255       4.273  -8.717  38.316  1.00  2.180          C  
ATOM   3987  CD  GLU A 255       4.172  -8.056  39.674  1.00  2.180          C  
ATOM   3988  OE1 GLU A 255       4.274  -8.760  40.651  1.00  2.180          O  
ATOM   3989  OE2 GLU A 255       4.010  -6.856  39.734  1.00  2.180          O  
ATOM   3990  H   GLU A 255       3.032 -11.823  37.066  1.00  1.680          H  
ATOM   3991  HA  GLU A 255       5.428 -10.198  36.340  1.00  1.940          H  
ATOM   3992 1HB  GLU A 255       4.202 -10.699  39.071  1.00  2.620          H  
ATOM   3993 2HB  GLU A 255       5.833 -10.077  38.850  1.00  2.620          H  
ATOM   3994 1HG  GLU A 255       4.913  -8.116  37.672  1.00  2.620          H  
ATOM   3995 2HG  GLU A 255       3.283  -8.758  37.857  1.00  2.620          H  
ATOM   3996  N   SER A 256       5.731 -12.786  38.336  1.00  1.660          N  
ATOM   3997  CA  SER A 256       6.550 -13.969  38.578  1.00  2.030          C  
ATOM   3998  C   SER A 256       5.902 -14.905  39.594  1.00  2.070          C  
ATOM   3999  O   SER A 256       4.895 -14.572  40.222  1.00  2.270          O  
ATOM   4000  CB  SER A 256       7.924 -13.564  39.061  1.00  2.690          C  
ATOM   4001  OG  SER A 256       7.859 -13.006  40.338  1.00  2.690          O  
ATOM   4002  H   SER A 256       5.133 -12.456  39.080  1.00  1.990          H  
ATOM   4003  HA  SER A 256       6.656 -14.513  37.639  1.00  2.440          H  
ATOM   4004 1HB  SER A 256       8.578 -14.433  39.075  1.00  3.230          H  
ATOM   4005 2HB  SER A 256       8.354 -12.843  38.367  1.00  3.230          H  
ATOM   4006  HG  SER A 256       8.754 -12.728  40.545  1.00  3.230          H  
ATOM   4007  N   ALA A 257       6.462 -16.108  39.710  1.00  2.230          N  
ATOM   4008  CA  ALA A 257       5.985 -17.130  40.639  1.00  2.430          C  
ATOM   4009  C   ALA A 257       6.103 -16.733  42.107  1.00  1.960          C  
ATOM   4010  O   ALA A 257       7.092 -16.118  42.526  1.00  2.030          O  
ATOM   4011  CB  ALA A 257       6.765 -18.413  40.432  1.00  3.320          C  
ATOM   4012  H   ALA A 257       7.271 -16.309  39.142  1.00  2.680          H  
ATOM   4013  HA  ALA A 257       4.932 -17.307  40.425  1.00  2.920          H  
ATOM   4014 1HB  ALA A 257       6.375 -19.180  41.107  1.00  3.990          H  
ATOM   4015 2HB  ALA A 257       6.659 -18.746  39.402  1.00  3.990          H  
ATOM   4016 3HB  ALA A 257       7.816 -18.237  40.653  1.00  3.990          H  
ATOM   4017  N   LEU A 258       5.126 -17.185  42.891  1.00  2.130          N  
ATOM   4018  CA  LEU A 258       5.121 -17.010  44.333  1.00  2.090          C  
ATOM   4019  C   LEU A 258       5.999 -18.096  44.952  1.00  1.900          C  
ATOM   4020  O   LEU A 258       6.061 -19.198  44.404  1.00  2.450          O  
ATOM   4021  CB  LEU A 258       3.682 -17.135  44.867  1.00  2.940          C  
ATOM   4022  CG  LEU A 258       2.658 -16.085  44.387  1.00  2.940          C  
ATOM   4023  CD1 LEU A 258       1.287 -16.467  44.924  1.00  2.940          C  
ATOM   4024  CD2 LEU A 258       3.052 -14.687  44.892  1.00  2.940          C  
ATOM   4025  H   LEU A 258       4.354 -17.670  42.458  1.00  2.560          H  
ATOM   4026  HA  LEU A 258       5.528 -16.033  44.551  1.00  2.510          H  
ATOM   4027 1HB  LEU A 258       3.303 -18.107  44.557  1.00  3.530          H  
ATOM   4028 2HB  LEU A 258       3.686 -17.127  45.949  1.00  3.530          H  
ATOM   4029  HG  LEU A 258       2.615 -16.079  43.298  1.00  3.530          H  
ATOM   4030 1HD1 LEU A 258       0.548 -15.739  44.588  1.00  3.530          H  
ATOM   4031 2HD1 LEU A 258       1.012 -17.456  44.557  1.00  3.530          H  
ATOM   4032 3HD1 LEU A 258       1.310 -16.480  46.014  1.00  3.530          H  
ATOM   4033 1HD2 LEU A 258       2.310 -13.963  44.552  1.00  3.530          H  
ATOM   4034 2HD2 LEU A 258       3.085 -14.684  45.982  1.00  3.530          H  
ATOM   4035 3HD2 LEU A 258       4.023 -14.400  44.500  1.00  3.530          H  
ATOM   4036  N   PRO A 259       6.655 -17.837  46.096  1.00  1.890          N  
ATOM   4037  CA  PRO A 259       7.472 -18.778  46.841  1.00  2.200          C  
ATOM   4038  C   PRO A 259       6.588 -19.770  47.568  1.00  2.000          C  
ATOM   4039  O   PRO A 259       5.430 -19.459  47.850  1.00  2.270          O  
ATOM   4040  CB  PRO A 259       8.200 -17.880  47.835  1.00  3.300          C  
ATOM   4041  CG  PRO A 259       7.243 -16.734  48.081  1.00  3.300          C  
ATOM   4042  CD  PRO A 259       6.509 -16.520  46.762  1.00  3.300          C  
ATOM   4043  HA  PRO A 259       8.173 -19.288  46.163  1.00  2.640          H  
ATOM   4044 1HB  PRO A 259       8.398 -18.456  48.761  1.00  3.960          H  
ATOM   4045 2HB  PRO A 259       9.180 -17.578  47.443  1.00  3.960          H  
ATOM   4046 1HG  PRO A 259       6.557 -17.000  48.905  1.00  3.960          H  
ATOM   4047 2HG  PRO A 259       7.805 -15.845  48.409  1.00  3.960          H  
ATOM   4048 1HD  PRO A 259       5.466 -16.309  46.994  1.00  3.960          H  
ATOM   4049 2HD  PRO A 259       6.961 -15.722  46.192  1.00  3.960          H  
ATOM   4050  N   ASP A 260       7.142 -20.920  47.924  1.00  2.300          N  
ATOM   4051  CA  ASP A 260       6.432 -21.869  48.770  1.00  2.510          C  
ATOM   4052  C   ASP A 260       6.159 -21.222  50.115  1.00  2.190          C  
ATOM   4053  O   ASP A 260       6.961 -20.412  50.587  1.00  2.750          O  
ATOM   4054  CB  ASP A 260       7.248 -23.143  48.999  1.00  3.430          C  
ATOM   4055  CG  ASP A 260       7.360 -24.068  47.785  1.00  3.430          C  
ATOM   4056  OD1 ASP A 260       6.662 -23.880  46.818  1.00  3.430          O  
ATOM   4057  OD2 ASP A 260       8.149 -24.974  47.855  1.00  3.430          O  
ATOM   4058  H   ASP A 260       8.084 -21.141  47.622  1.00  2.760          H  
ATOM   4059  HA  ASP A 260       5.480 -22.123  48.303  1.00  3.010          H  
ATOM   4060 1HB  ASP A 260       8.257 -22.864  49.309  1.00  4.120          H  
ATOM   4061 2HB  ASP A 260       6.806 -23.702  49.827  1.00  4.120          H  
ATOM   4062  N   SER A 261       5.052 -21.589  50.751  1.00  1.980          N  
ATOM   4063  CA  SER A 261       4.746 -21.051  52.066  1.00  2.220          C  
ATOM   4064  C   SER A 261       5.871 -21.384  53.031  1.00  1.740          C  
ATOM   4065  O   SER A 261       6.400 -22.500  53.029  1.00  1.940          O  
ATOM   4066  CB  SER A 261       3.448 -21.639  52.591  1.00  3.010          C  
ATOM   4067  OG  SER A 261       2.359 -21.285  51.781  1.00  3.010          O  
ATOM   4068  H   SER A 261       4.408 -22.236  50.321  1.00  2.380          H  
ATOM   4069  HA  SER A 261       4.653 -19.967  51.992  1.00  2.660          H  
ATOM   4070 1HB  SER A 261       3.535 -22.724  52.636  1.00  3.610          H  
ATOM   4071 2HB  SER A 261       3.279 -21.284  53.608  1.00  3.610          H  
ATOM   4072  HG  SER A 261       1.585 -21.685  52.189  1.00  3.610          H  
ATOM   4073  N   SER A 262       6.209 -20.433  53.891  1.00  1.920          N  
ATOM   4074  CA  SER A 262       7.260 -20.643  54.875  1.00  1.940          C  
ATOM   4075  C   SER A 262       7.010 -19.819  56.120  1.00  1.810          C  
ATOM   4076  O   SER A 262       5.925 -19.258  56.288  1.00  2.600          O  
ATOM   4077  CB  SER A 262       8.618 -20.290  54.301  1.00  2.710          C  
ATOM   4078  OG  SER A 262       9.645 -20.748  55.149  1.00  2.710          O  
ATOM   4079  H   SER A 262       5.739 -19.541  53.859  1.00  2.300          H  
ATOM   4080  HA  SER A 262       7.264 -21.695  55.161  1.00  2.330          H  
ATOM   4081 1HB  SER A 262       8.724 -20.739  53.310  1.00  3.250          H  
ATOM   4082 2HB  SER A 262       8.691 -19.209  54.184  1.00  3.250          H  
ATOM   4083  HG  SER A 262      10.471 -20.475  54.731  1.00  3.250          H  
ATOM   4084  N   LEU A 263       8.044 -19.729  56.954  1.00  1.380          N  
ATOM   4085  CA  LEU A 263       8.018 -19.052  58.247  1.00  1.360          C  
ATOM   4086  C   LEU A 263       7.038 -19.746  59.183  1.00  1.170          C  
ATOM   4087  O   LEU A 263       6.354 -20.704  58.812  1.00  1.610          O  
ATOM   4088  CB  LEU A 263       7.582 -17.569  58.118  1.00  1.910          C  
ATOM   4089  CG  LEU A 263       8.432 -16.606  57.234  1.00  1.910          C  
ATOM   4090  CD1 LEU A 263       7.709 -15.251  57.190  1.00  1.910          C  
ATOM   4091  CD2 LEU A 263       9.849 -16.441  57.796  1.00  1.910          C  
ATOM   4092  H   LEU A 263       8.889 -20.208  56.663  1.00  1.660          H  
ATOM   4093  HA  LEU A 263       9.008 -19.109  58.695  1.00  1.630          H  
ATOM   4094 1HB  LEU A 263       6.559 -17.525  57.766  1.00  2.290          H  
ATOM   4095 2HB  LEU A 263       7.567 -17.136  59.120  1.00  2.290          H  
ATOM   4096  HG  LEU A 263       8.489 -17.001  56.219  1.00  2.290          H  
ATOM   4097 1HD1 LEU A 263       8.268 -14.557  56.564  1.00  2.290          H  
ATOM   4098 2HD1 LEU A 263       6.705 -15.386  56.781  1.00  2.290          H  
ATOM   4099 3HD1 LEU A 263       7.633 -14.848  58.201  1.00  2.290          H  
ATOM   4100 1HD2 LEU A 263      10.413 -15.753  57.161  1.00  2.290          H  
ATOM   4101 2HD2 LEU A 263       9.795 -16.035  58.808  1.00  2.290          H  
ATOM   4102 3HD2 LEU A 263      10.354 -17.403  57.816  1.00  2.290          H  
ATOM   4103  N   SER A 264       7.050 -19.332  60.436  1.00  0.890          N  
ATOM   4104  CA  SER A 264       6.118 -19.822  61.421  1.00  0.880          C  
ATOM   4105  C   SER A 264       4.870 -19.001  61.121  1.00  1.180          C  
ATOM   4106  O   SER A 264       4.939 -18.124  60.271  1.00  1.570          O  
ATOM   4107  CB  SER A 264       6.692 -19.604  62.819  1.00  1.240          C  
ATOM   4108  OG  SER A 264       6.733 -18.245  63.156  1.00  1.240          O  
ATOM   4109  H   SER A 264       7.662 -18.578  60.712  1.00  1.070          H  
ATOM   4110  HA  SER A 264       5.923 -20.880  61.249  1.00  1.060          H  
ATOM   4111 1HB  SER A 264       6.143 -20.155  63.562  1.00  1.480          H  
ATOM   4112 2HB  SER A 264       7.706 -20.001  62.834  1.00  1.480          H  
ATOM   4113  HG  SER A 264       7.157 -18.199  64.022  1.00  1.480          H  
ATOM   4114  N   PRO A 265       3.698 -19.245  61.720  1.00  1.370          N  
ATOM   4115  CA  PRO A 265       2.511 -18.432  61.505  1.00  1.480          C  
ATOM   4116  C   PRO A 265       2.822 -16.928  61.642  1.00  1.150          C  
ATOM   4117  O   PRO A 265       2.214 -16.086  60.955  1.00  1.370          O  
ATOM   4118  CB  PRO A 265       1.576 -18.951  62.602  1.00  2.220          C  
ATOM   4119  CG  PRO A 265       1.999 -20.410  62.781  1.00  2.220          C  
ATOM   4120  CD  PRO A 265       3.506 -20.390  62.632  1.00  2.220          C  
ATOM   4121  HA  PRO A 265       2.100 -18.655  60.511  1.00  1.780          H  
ATOM   4122 1HB  PRO A 265       1.699 -18.351  63.517  1.00  2.660          H  
ATOM   4123 2HB  PRO A 265       0.525 -18.845  62.286  1.00  2.660          H  
ATOM   4124 1HG  PRO A 265       1.679 -20.782  63.768  1.00  2.660          H  
ATOM   4125 2HG  PRO A 265       1.505 -21.045  62.029  1.00  2.660          H  
ATOM   4126 1HD  PRO A 265       3.943 -20.193  63.612  1.00  2.660          H  
ATOM   4127 2HD  PRO A 265       3.859 -21.330  62.184  1.00  2.660          H  
ATOM   4128  N   ALA A 266       3.781 -16.567  62.522  1.00  0.890          N  
ATOM   4129  CA  ALA A 266       4.144 -15.172  62.667  1.00  0.830          C  
ATOM   4130  C   ALA A 266       4.670 -14.673  61.341  1.00  0.730          C  
ATOM   4131  O   ALA A 266       5.663 -15.149  60.793  1.00  0.780          O  
ATOM   4132  CB  ALA A 266       5.187 -14.976  63.746  1.00  1.190          C  
ATOM   4133  H   ALA A 266       4.256 -17.240  63.106  1.00  1.070          H  
ATOM   4134  HA  ALA A 266       3.254 -14.604  62.923  1.00  1.000          H  
ATOM   4135 1HB  ALA A 266       5.438 -13.911  63.823  1.00  1.420          H  
ATOM   4136 2HB  ALA A 266       4.803 -15.329  64.699  1.00  1.420          H  
ATOM   4137 3HB  ALA A 266       6.083 -15.537  63.482  1.00  1.420          H  
ATOM   4138  N   CYS A 267       4.013 -13.649  60.861  1.00  0.670          N  
ATOM   4139  CA  CYS A 267       4.220 -12.973  59.599  1.00  0.640          C  
ATOM   4140  C   CYS A 267       4.002 -13.853  58.371  1.00  0.580          C  
ATOM   4141  O   CYS A 267       4.258 -13.431  57.259  1.00  0.530          O  
ATOM   4142  CB  CYS A 267       5.649 -12.433  59.499  1.00  0.910          C  
ATOM   4143  SG  CYS A 267       6.090 -11.368  60.837  1.00  0.910          S  
ATOM   4144  H   CYS A 267       3.230 -13.340  61.432  1.00  0.800          H  
ATOM   4145  HA  CYS A 267       3.550 -12.132  59.559  1.00  0.770          H  
ATOM   4146 1HB  CYS A 267       6.352 -13.262  59.459  1.00  1.090          H  
ATOM   4147 2HB  CYS A 267       5.755 -11.867  58.573  1.00  1.090          H  
ATOM   4148  N   SER A 268       3.429 -15.043  58.535  1.00  0.620          N  
ATOM   4149  CA  SER A 268       3.131 -15.845  57.358  1.00  0.630          C  
ATOM   4150  C   SER A 268       1.828 -15.329  56.802  1.00  0.620          C  
ATOM   4151  O   SER A 268       1.714 -14.970  55.619  1.00  0.610          O  
ATOM   4152  CB  SER A 268       3.051 -17.317  57.688  1.00  0.880          C  
ATOM   4153  OG  SER A 268       2.719 -18.068  56.554  1.00  0.880          O  
ATOM   4154  H   SER A 268       3.205 -15.390  59.467  1.00  0.740          H  
ATOM   4155  HA  SER A 268       3.916 -15.703  56.616  1.00  0.760          H  
ATOM   4156 1HB  SER A 268       4.016 -17.646  58.061  1.00  1.050          H  
ATOM   4157 2HB  SER A 268       2.323 -17.483  58.470  1.00  1.050          H  
ATOM   4158  HG  SER A 268       2.829 -18.988  56.810  1.00  1.050          H  
ATOM   4159  N   GLU A 269       0.835 -15.258  57.692  1.00  0.660          N  
ATOM   4160  CA  GLU A 269      -0.483 -14.778  57.282  1.00  0.680          C  
ATOM   4161  C   GLU A 269      -0.394 -13.316  56.830  1.00  0.630          C  
ATOM   4162  O   GLU A 269      -1.038 -12.903  55.855  1.00  0.630          O  
ATOM   4163  CB  GLU A 269      -1.486 -14.923  58.428  1.00  0.940          C  
ATOM   4164  CG  GLU A 269      -1.847 -16.372  58.769  1.00  0.940          C  
ATOM   4165  CD  GLU A 269      -2.793 -16.487  59.936  1.00  0.940          C  
ATOM   4166  OE1 GLU A 269      -3.099 -15.478  60.526  1.00  0.940          O  
ATOM   4167  OE2 GLU A 269      -3.204 -17.582  60.238  1.00  0.940          O  
ATOM   4168  H   GLU A 269       1.033 -15.565  58.654  1.00  0.790          H  
ATOM   4169  HA  GLU A 269      -0.826 -15.378  56.439  1.00  0.820          H  
ATOM   4170 1HB  GLU A 269      -1.078 -14.460  59.326  1.00  1.130          H  
ATOM   4171 2HB  GLU A 269      -2.406 -14.396  58.175  1.00  1.130          H  
ATOM   4172 1HG  GLU A 269      -2.307 -16.833  57.894  1.00  1.130          H  
ATOM   4173 2HG  GLU A 269      -0.932 -16.921  58.993  1.00  1.130          H  
ATOM   4174  N   LEU A 270       0.447 -12.553  57.536  1.00  0.610          N  
ATOM   4175  CA  LEU A 270       0.656 -11.142  57.270  1.00  0.600          C  
ATOM   4176  C   LEU A 270       1.248 -10.918  55.909  1.00  0.560          C  
ATOM   4177  O   LEU A 270       0.733 -10.099  55.165  1.00  0.570          O  
ATOM   4178  CB  LEU A 270       1.616 -10.539  58.289  1.00  0.840          C  
ATOM   4179  CG  LEU A 270       2.019  -9.063  58.137  1.00  0.840          C  
ATOM   4180  CD1 LEU A 270       0.800  -8.151  58.233  1.00  0.840          C  
ATOM   4181  CD2 LEU A 270       3.069  -8.734  59.221  1.00  0.840          C  
ATOM   4182  H   LEU A 270       0.930 -12.987  58.307  1.00  0.730          H  
ATOM   4183  HA  LEU A 270      -0.309 -10.644  57.321  1.00  0.720          H  
ATOM   4184 1HB  LEU A 270       1.251 -10.718  59.298  1.00  1.010          H  
ATOM   4185 2HB  LEU A 270       2.524 -11.054  58.138  1.00  1.010          H  
ATOM   4186  HG  LEU A 270       2.463  -8.918  57.171  1.00  1.010          H  
ATOM   4187 1HD1 LEU A 270       1.118  -7.116  58.116  1.00  1.010          H  
ATOM   4188 2HD1 LEU A 270       0.088  -8.391  57.445  1.00  1.010          H  
ATOM   4189 3HD1 LEU A 270       0.323  -8.276  59.203  1.00  1.010          H  
ATOM   4190 1HD2 LEU A 270       3.389  -7.696  59.118  1.00  1.010          H  
ATOM   4191 2HD2 LEU A 270       2.637  -8.880  60.212  1.00  1.010          H  
ATOM   4192 3HD2 LEU A 270       3.934  -9.390  59.105  1.00  1.010          H  
ATOM   4193  N   ILE A 271       2.312 -11.637  55.558  1.00  0.530          N  
ATOM   4194  CA  ILE A 271       2.928 -11.411  54.269  1.00  0.520          C  
ATOM   4195  C   ILE A 271       1.971 -11.718  53.145  1.00  0.540          C  
ATOM   4196  O   ILE A 271       1.904 -10.960  52.171  1.00  0.560          O  
ATOM   4197  CB  ILE A 271       4.255 -12.140  54.141  1.00  0.730          C  
ATOM   4198  CG1 ILE A 271       5.233 -11.439  55.126  1.00  0.730          C  
ATOM   4199  CG2 ILE A 271       4.740 -12.080  52.678  1.00  0.730          C  
ATOM   4200  CD1 ILE A 271       6.509 -12.156  55.356  1.00  0.730          C  
ATOM   4201  H   ILE A 271       2.738 -12.317  56.194  1.00  0.640          H  
ATOM   4202  HA  ILE A 271       3.169 -10.358  54.200  1.00  0.620          H  
ATOM   4203  HB  ILE A 271       4.149 -13.179  54.469  1.00  0.880          H  
ATOM   4204 1HG1 ILE A 271       5.435 -10.457  54.760  1.00  0.880          H  
ATOM   4205 2HG1 ILE A 271       4.738 -11.332  56.085  1.00  0.880          H  
ATOM   4206 1HG2 ILE A 271       5.698 -12.574  52.578  1.00  0.880          H  
ATOM   4207 2HG2 ILE A 271       4.027 -12.578  52.023  1.00  0.880          H  
ATOM   4208 3HG2 ILE A 271       4.826 -11.050  52.373  1.00  0.880          H  
ATOM   4209 1HD1 ILE A 271       7.117 -11.595  56.065  1.00  0.880          H  
ATOM   4210 2HD1 ILE A 271       6.296 -13.139  55.760  1.00  0.880          H  
ATOM   4211 3HD1 ILE A 271       7.042 -12.258  54.427  1.00  0.880          H  
ATOM   4212  N   GLY A 272       1.222 -12.817  53.253  1.00  0.540          N  
ATOM   4213  CA  GLY A 272       0.239 -13.105  52.226  1.00  0.570          C  
ATOM   4214  C   GLY A 272      -0.606 -11.843  52.011  1.00  0.600          C  
ATOM   4215  O   GLY A 272      -0.760 -11.373  50.869  1.00  0.640          O  
ATOM   4216  H   GLY A 272       1.329 -13.447  54.059  1.00  0.650          H  
ATOM   4217 1HA  GLY A 272       0.737 -13.395  51.302  1.00  0.680          H  
ATOM   4218 2HA  GLY A 272      -0.396 -13.932  52.548  1.00  0.680          H  
ATOM   4219  N   ALA A 273      -1.167 -11.308  53.111  1.00  0.600          N  
ATOM   4220  CA  ALA A 273      -1.983 -10.102  53.059  1.00  0.640          C  
ATOM   4221  C   ALA A 273      -1.209  -8.879  52.549  1.00  0.630          C  
ATOM   4222  O   ALA A 273      -1.743  -8.076  51.793  1.00  0.670          O  
ATOM   4223  CB  ALA A 273      -2.539  -9.794  54.434  1.00  0.880          C  
ATOM   4224  H   ALA A 273      -1.012 -11.768  54.019  1.00  0.720          H  
ATOM   4225  HA  ALA A 273      -2.812 -10.292  52.383  1.00  0.770          H  
ATOM   4226 1HB  ALA A 273      -3.178  -8.915  54.380  1.00  1.060          H  
ATOM   4227 2HB  ALA A 273      -3.115 -10.648  54.789  1.00  1.060          H  
ATOM   4228 3HB  ALA A 273      -1.719  -9.604  55.121  1.00  1.060          H  
ATOM   4229  N   LEU A 274       0.057  -8.716  52.920  1.00  0.600          N  
ATOM   4230  CA  LEU A 274       0.794  -7.535  52.476  1.00  0.620          C  
ATOM   4231  C   LEU A 274       0.948  -7.486  50.961  1.00  0.680          C  
ATOM   4232  O   LEU A 274       0.812  -6.419  50.368  1.00  0.760          O  
ATOM   4233  CB  LEU A 274       2.167  -7.456  53.142  1.00  0.860          C  
ATOM   4234  CG  LEU A 274       2.210  -7.166  54.670  1.00  0.860          C  
ATOM   4235  CD1 LEU A 274       3.631  -7.333  55.155  1.00  0.860          C  
ATOM   4236  CD2 LEU A 274       1.734  -5.755  54.963  1.00  0.860          C  
ATOM   4237  H   LEU A 274       0.470  -9.375  53.574  1.00  0.720          H  
ATOM   4238  HA  LEU A 274       0.218  -6.660  52.756  1.00  0.740          H  
ATOM   4239 1HB  LEU A 274       2.703  -8.384  52.944  1.00  1.030          H  
ATOM   4240 2HB  LEU A 274       2.688  -6.659  52.669  1.00  1.030          H  
ATOM   4241  HG  LEU A 274       1.581  -7.865  55.187  1.00  1.030          H  
ATOM   4242 1HD1 LEU A 274       3.682  -7.141  56.222  1.00  1.030          H  
ATOM   4243 2HD1 LEU A 274       3.985  -8.337  54.956  1.00  1.030          H  
ATOM   4244 3HD1 LEU A 274       4.248  -6.625  54.641  1.00  1.030          H  
ATOM   4245 1HD2 LEU A 274       1.787  -5.581  56.038  1.00  1.030          H  
ATOM   4246 2HD2 LEU A 274       2.374  -5.040  54.446  1.00  1.030          H  
ATOM   4247 3HD2 LEU A 274       0.710  -5.622  54.639  1.00  1.030          H  
ATOM   4248  N   ASP A 275       1.163  -8.633  50.314  1.00  0.690          N  
ATOM   4249  CA  ASP A 275       1.241  -8.626  48.853  1.00  0.820          C  
ATOM   4250  C   ASP A 275      -0.142  -8.615  48.201  1.00  0.840          C  
ATOM   4251  O   ASP A 275      -0.319  -8.046  47.117  1.00  1.000          O  
ATOM   4252  CB  ASP A 275       2.027  -9.829  48.301  1.00  1.100          C  
ATOM   4253  CG  ASP A 275       3.554  -9.752  48.476  1.00  1.100          C  
ATOM   4254  OD1 ASP A 275       4.115  -8.829  47.936  1.00  1.100          O  
ATOM   4255  OD2 ASP A 275       4.167 -10.593  49.118  1.00  1.100          O  
ATOM   4256  H   ASP A 275       1.321  -9.490  50.862  1.00  0.830          H  
ATOM   4257  HA  ASP A 275       1.760  -7.719  48.547  1.00  0.980          H  
ATOM   4258 1HB  ASP A 275       1.673 -10.729  48.818  1.00  1.320          H  
ATOM   4259 2HB  ASP A 275       1.795  -9.953  47.246  1.00  1.320          H  
ATOM   4260  N   SER A 276      -1.117  -9.263  48.836  1.00  0.750          N  
ATOM   4261  CA  SER A 276      -2.458  -9.363  48.281  1.00  0.780          C  
ATOM   4262  C   SER A 276      -3.256  -8.050  48.365  1.00  0.850          C  
ATOM   4263  O   SER A 276      -3.980  -7.692  47.430  1.00  0.980          O  
ATOM   4264  CB  SER A 276      -3.220 -10.437  49.038  1.00  1.080          C  
ATOM   4265  OG  SER A 276      -2.638 -11.704  48.863  1.00  1.080          O  
ATOM   4266  H   SER A 276      -0.922  -9.753  49.712  1.00  0.900          H  
ATOM   4267  HA  SER A 276      -2.371  -9.653  47.235  1.00  0.940          H  
ATOM   4268 1HB  SER A 276      -3.241 -10.187  50.091  1.00  1.300          H  
ATOM   4269 2HB  SER A 276      -4.249 -10.456  48.687  1.00  1.300          H  
ATOM   4270  HG  SER A 276      -1.849 -11.712  49.452  1.00  1.300          H  
ATOM   4271  N   HIS A 277      -3.152  -7.363  49.503  1.00  0.880          N  
ATOM   4272  CA  HIS A 277      -3.872  -6.135  49.820  1.00  1.000          C  
ATOM   4273  C   HIS A 277      -3.343  -4.924  49.017  1.00  1.110          C  
ATOM   4274  O   HIS A 277      -2.131  -4.682  48.994  1.00  1.050          O  
ATOM   4275  CB  HIS A 277      -3.730  -5.905  51.341  1.00  1.350          C  
ATOM   4276  CG  HIS A 277      -4.587  -4.861  51.985  1.00  1.350          C  
ATOM   4277  ND1 HIS A 277      -4.337  -3.513  51.891  1.00  1.350          N  
ATOM   4278  CD2 HIS A 277      -5.682  -4.990  52.758  1.00  1.350          C  
ATOM   4279  CE1 HIS A 277      -5.241  -2.858  52.581  1.00  1.350          C  
ATOM   4280  NE2 HIS A 277      -6.069  -3.737  53.120  1.00  1.350          N  
ATOM   4281  H   HIS A 277      -2.544  -7.730  50.230  1.00  1.060          H  
ATOM   4282  HA  HIS A 277      -4.916  -6.307  49.605  1.00  1.200          H  
ATOM   4283 1HB  HIS A 277      -3.946  -6.842  51.851  1.00  1.620          H  
ATOM   4284 2HB  HIS A 277      -2.693  -5.664  51.563  1.00  1.620          H  
ATOM   4285  HD1 HIS A 277      -3.870  -3.072  51.109  1.00  1.620          H  
ATOM   4286  HD2 HIS A 277      -6.242  -5.858  53.109  1.00  1.620          H  
ATOM   4287  HE1 HIS A 277      -5.201  -1.772  52.627  1.00  1.620          H  
ATOM   4288  N   PRO A 278      -4.229  -4.074  48.454  1.00  1.420          N  
ATOM   4289  CA  PRO A 278      -3.893  -2.882  47.701  1.00  1.630          C  
ATOM   4290  C   PRO A 278      -3.275  -1.896  48.656  1.00  1.490          C  
ATOM   4291  O   PRO A 278      -3.507  -1.995  49.861  1.00  2.080          O  
ATOM   4292  CB  PRO A 278      -5.246  -2.400  47.169  1.00  2.440          C  
ATOM   4293  CG  PRO A 278      -6.257  -2.944  48.151  1.00  2.440          C  
ATOM   4294  CD  PRO A 278      -5.694  -4.281  48.599  1.00  2.440          C  
ATOM   4295  HA  PRO A 278      -3.197  -3.140  46.892  1.00  1.960          H  
ATOM   4296 1HB  PRO A 278      -5.255  -1.297  47.120  1.00  2.930          H  
ATOM   4297 2HB  PRO A 278      -5.400  -2.766  46.145  1.00  2.930          H  
ATOM   4298 1HG  PRO A 278      -6.372  -2.240  48.997  1.00  2.930          H  
ATOM   4299 2HG  PRO A 278      -7.246  -3.028  47.675  1.00  2.930          H  
ATOM   4300 1HD  PRO A 278      -5.996  -4.417  49.639  1.00  2.930          H  
ATOM   4301 2HD  PRO A 278      -6.043  -5.093  47.941  1.00  2.930          H  
ATOM   4302  N   LEU A 279      -2.476  -0.962  48.138  1.00  0.930          N  
ATOM   4303  CA  LEU A 279      -1.817   0.098  48.918  1.00  0.830          C  
ATOM   4304  C   LEU A 279      -0.660  -0.460  49.757  1.00  1.100          C  
ATOM   4305  O   LEU A 279       0.488  -0.062  49.561  1.00  1.820          O  
ATOM   4306  CB  LEU A 279      -2.813   0.797  49.860  1.00  1.200          C  
ATOM   4307  CG  LEU A 279      -3.981   1.556  49.238  1.00  1.200          C  
ATOM   4308  CD1 LEU A 279      -4.936   1.940  50.365  1.00  1.200          C  
ATOM   4309  CD2 LEU A 279      -3.480   2.797  48.505  1.00  1.200          C  
ATOM   4310  H   LEU A 279      -2.321  -0.966  47.138  1.00  1.120          H  
ATOM   4311  HA  LEU A 279      -1.398   0.825  48.226  1.00  1.000          H  
ATOM   4312 1HB  LEU A 279      -3.196   0.131  50.597  1.00  1.440          H  
ATOM   4313 2HB  LEU A 279      -2.238   1.548  50.393  1.00  1.440          H  
ATOM   4314  HG  LEU A 279      -4.512   0.910  48.541  1.00  1.440          H  
ATOM   4315 1HD1 LEU A 279      -5.791   2.472  49.956  1.00  1.440          H  
ATOM   4316 2HD1 LEU A 279      -5.277   1.034  50.864  1.00  1.440          H  
ATOM   4317 3HD1 LEU A 279      -4.422   2.579  51.085  1.00  1.440          H  
ATOM   4318 1HD2 LEU A 279      -4.331   3.332  48.082  1.00  1.440          H  
ATOM   4319 2HD2 LEU A 279      -2.956   3.449  49.204  1.00  1.440          H  
ATOM   4320 3HD2 LEU A 279      -2.807   2.517  47.700  1.00  1.440          H  
ATOM   4321  N   SER A 280      -0.943  -1.434  50.630  1.00  1.450          N  
ATOM   4322  CA  SER A 280       0.075  -2.082  51.467  1.00  2.010          C  
ATOM   4323  C   SER A 280       1.147  -2.676  50.568  1.00  1.550          C  
ATOM   4324  O   SER A 280       2.352  -2.488  50.793  1.00  1.460          O  
ATOM   4325  CB  SER A 280      -0.544  -3.211  52.285  1.00  2.590          C  
ATOM   4326  OG  SER A 280      -1.461  -2.738  53.230  1.00  2.590          O  
ATOM   4327  H   SER A 280      -1.917  -1.711  50.713  1.00  1.740          H  
ATOM   4328  HA  SER A 280       0.525  -1.342  52.127  1.00  2.410          H  
ATOM   4329 1HB  SER A 280      -1.048  -3.902  51.606  1.00  3.110          H  
ATOM   4330 2HB  SER A 280       0.241  -3.771  52.785  1.00  3.110          H  
ATOM   4331  HG  SER A 280      -1.811  -3.518  53.670  1.00  3.110          H  
ATOM   4332  N   ARG A 281       0.705  -3.286  49.471  1.00  1.390          N  
ATOM   4333  CA  ARG A 281       1.544  -3.887  48.454  1.00  1.110          C  
ATOM   4334  C   ARG A 281       2.659  -2.967  47.944  1.00  1.080          C  
ATOM   4335  O   ARG A 281       3.759  -3.435  47.630  1.00  1.270          O  
ATOM   4336  CB  ARG A 281       0.675  -4.265  47.267  1.00  1.670          C  
ATOM   4337  CG  ARG A 281       1.336  -5.039  46.139  1.00  1.670          C  
ATOM   4338  CD  ARG A 281       0.408  -5.138  44.989  1.00  1.670          C  
ATOM   4339  NE  ARG A 281      -0.873  -5.768  45.364  1.00  1.670          N  
ATOM   4340  CZ  ARG A 281      -2.083  -5.461  44.807  1.00  1.670          C  
ATOM   4341  NH1 ARG A 281      -2.164  -4.547  43.845  1.00  1.670          N  
ATOM   4342  NH2 ARG A 281      -3.198  -6.054  45.209  1.00  1.670          N  
ATOM   4343  H   ARG A 281      -0.307  -3.449  49.374  1.00  1.670          H  
ATOM   4344  HA  ARG A 281       1.990  -4.787  48.868  1.00  1.330          H  
ATOM   4345 1HB  ARG A 281      -0.122  -4.901  47.633  1.00  2.000          H  
ATOM   4346 2HB  ARG A 281       0.216  -3.373  46.849  1.00  2.000          H  
ATOM   4347 1HG  ARG A 281       2.248  -4.548  45.807  1.00  2.000          H  
ATOM   4348 2HG  ARG A 281       1.564  -6.052  46.484  1.00  2.000          H  
ATOM   4349 1HD  ARG A 281       0.218  -4.136  44.625  1.00  2.000          H  
ATOM   4350 2HD  ARG A 281       0.867  -5.736  44.201  1.00  2.000          H  
ATOM   4351  HE  ARG A 281      -0.836  -6.511  46.094  1.00  2.000          H  
ATOM   4352 1HH1 ARG A 281      -1.336  -4.080  43.509  1.00  2.000          H  
ATOM   4353 2HH1 ARG A 281      -3.061  -4.325  43.437  1.00  2.000          H  
ATOM   4354 1HH2 ARG A 281      -3.209  -6.756  45.965  1.00  2.000          H  
ATOM   4355 2HH2 ARG A 281      -4.074  -5.808  44.789  1.00  2.000          H  
ATOM   4356  N   LEU A 282       2.386  -1.657  47.830  1.00  1.040          N  
ATOM   4357  CA  LEU A 282       3.340  -0.751  47.209  1.00  1.190          C  
ATOM   4358  C   LEU A 282       4.421  -0.293  48.176  1.00  1.020          C  
ATOM   4359  O   LEU A 282       5.360   0.405  47.788  1.00  1.220          O  
ATOM   4360  CB  LEU A 282       2.582   0.457  46.654  1.00  1.610          C  
ATOM   4361  CG  LEU A 282       1.491   0.150  45.567  1.00  1.610          C  
ATOM   4362  CD1 LEU A 282       0.801   1.456  45.204  1.00  1.610          C  
ATOM   4363  CD2 LEU A 282       2.096  -0.530  44.330  1.00  1.610          C  
ATOM   4364  H   LEU A 282       1.515  -1.255  48.177  1.00  1.250          H  
ATOM   4365  HA  LEU A 282       3.828  -1.274  46.403  1.00  1.430          H  
ATOM   4366 1HB  LEU A 282       2.086   0.953  47.491  1.00  1.930          H  
ATOM   4367 2HB  LEU A 282       3.302   1.150  46.225  1.00  1.930          H  
ATOM   4368  HG  LEU A 282       0.741  -0.513  45.996  1.00  1.930          H  
ATOM   4369 1HD1 LEU A 282       0.016   1.263  44.473  1.00  1.930          H  
ATOM   4370 2HD1 LEU A 282       0.360   1.898  46.099  1.00  1.930          H  
ATOM   4371 3HD1 LEU A 282       1.529   2.147  44.780  1.00  1.930          H  
ATOM   4372 1HD2 LEU A 282       1.304  -0.723  43.605  1.00  1.930          H  
ATOM   4373 2HD2 LEU A 282       2.829   0.117  43.887  1.00  1.930          H  
ATOM   4374 3HD2 LEU A 282       2.560  -1.472  44.599  1.00  1.930          H  
ATOM   4375  N   LEU A 283       4.285  -0.698  49.432  1.00  0.870          N  
ATOM   4376  CA  LEU A 283       5.248  -0.431  50.481  1.00  0.760          C  
ATOM   4377  C   LEU A 283       6.022  -1.714  50.734  1.00  0.640          C  
ATOM   4378  O   LEU A 283       7.265  -1.736  50.735  1.00  0.680          O  
ATOM   4379  CB  LEU A 283       4.520   0.067  51.739  1.00  1.110          C  
ATOM   4380  CG  LEU A 283       5.347   0.240  53.015  1.00  1.110          C  
ATOM   4381  CD1 LEU A 283       6.462   1.248  52.817  1.00  1.110          C  
ATOM   4382  CD2 LEU A 283       4.403   0.679  54.144  1.00  1.110          C  
ATOM   4383  H   LEU A 283       3.476  -1.267  49.680  1.00  1.040          H  
ATOM   4384  HA  LEU A 283       5.936   0.326  50.132  1.00  0.910          H  
ATOM   4385 1HB  LEU A 283       4.077   1.035  51.504  1.00  1.330          H  
ATOM   4386 2HB  LEU A 283       3.709  -0.624  51.962  1.00  1.330          H  
ATOM   4387  HG  LEU A 283       5.791  -0.698  53.267  1.00  1.330          H  
ATOM   4388 1HD1 LEU A 283       7.034   1.336  53.731  1.00  1.330          H  
ATOM   4389 2HD1 LEU A 283       7.133   0.923  52.029  1.00  1.330          H  
ATOM   4390 3HD1 LEU A 283       6.038   2.208  52.557  1.00  1.330          H  
ATOM   4391 1HD2 LEU A 283       4.951   0.777  55.070  1.00  1.330          H  
ATOM   4392 2HD2 LEU A 283       3.945   1.636  53.889  1.00  1.330          H  
ATOM   4393 3HD2 LEU A 283       3.623  -0.072  54.273  1.00  1.330          H  
ATOM   4394  N   TRP A 284       5.270  -2.803  50.866  1.00  0.570          N  
ATOM   4395  CA  TRP A 284       5.815  -4.121  51.114  1.00  0.530          C  
ATOM   4396  C   TRP A 284       6.787  -4.555  50.019  1.00  0.590          C  
ATOM   4397  O   TRP A 284       7.823  -5.153  50.299  1.00  0.560          O  
ATOM   4398  CB  TRP A 284       4.697  -5.111  51.339  1.00  0.760          C  
ATOM   4399  CG  TRP A 284       5.150  -6.496  51.495  1.00  0.760          C  
ATOM   4400  CD1 TRP A 284       4.784  -7.485  50.684  1.00  0.760          C  
ATOM   4401  CD2 TRP A 284       6.056  -7.083  52.472  1.00  0.760          C  
ATOM   4402  NE1 TRP A 284       5.356  -8.649  51.056  1.00  0.760          N  
ATOM   4403  CE2 TRP A 284       6.160  -8.421  52.157  1.00  0.760          C  
ATOM   4404  CE3 TRP A 284       6.772  -6.582  53.562  1.00  0.760          C  
ATOM   4405  CZ2 TRP A 284       6.965  -9.284  52.884  1.00  0.760          C  
ATOM   4406  CZ3 TRP A 284       7.563  -7.447  54.289  1.00  0.760          C  
ATOM   4407  CH2 TRP A 284       7.661  -8.759  53.960  1.00  0.760          C  
ATOM   4408  H   TRP A 284       4.253  -2.701  50.846  1.00  0.680          H  
ATOM   4409  HA  TRP A 284       6.362  -4.069  52.045  1.00  0.640          H  
ATOM   4410 1HB  TRP A 284       4.139  -4.823  52.226  1.00  0.910          H  
ATOM   4411 2HB  TRP A 284       4.004  -5.072  50.496  1.00  0.910          H  
ATOM   4412  HD1 TRP A 284       4.109  -7.366  49.841  1.00  0.910          H  
ATOM   4413  HE1 TRP A 284       5.159  -9.526  50.512  1.00  0.910          H  
ATOM   4414  HE3 TRP A 284       6.706  -5.541  53.840  1.00  0.910          H  
ATOM   4415  HZ2 TRP A 284       7.060 -10.335  52.646  1.00  0.910          H  
ATOM   4416  HZ3 TRP A 284       8.105  -7.055  55.131  1.00  0.910          H  
ATOM   4417  HH2 TRP A 284       8.301  -9.408  54.559  1.00  0.910          H  
ATOM   4418  N   ARG A 285       6.532  -4.181  48.766  1.00  0.720          N  
ATOM   4419  CA  ARG A 285       7.431  -4.560  47.676  1.00  0.850          C  
ATOM   4420  C   ARG A 285       8.889  -4.100  47.909  1.00  0.830          C  
ATOM   4421  O   ARG A 285       9.805  -4.624  47.273  1.00  0.980          O  
ATOM   4422  CB  ARG A 285       6.936  -3.987  46.353  1.00  1.140          C  
ATOM   4423  CG  ARG A 285       6.993  -2.461  46.234  1.00  1.140          C  
ATOM   4424  CD  ARG A 285       6.294  -1.988  45.012  1.00  1.140          C  
ATOM   4425  NE  ARG A 285       7.000  -2.362  43.785  1.00  1.140          N  
ATOM   4426  CZ  ARG A 285       6.460  -2.371  42.542  1.00  1.140          C  
ATOM   4427  NH1 ARG A 285       5.195  -2.044  42.354  1.00  1.140          N  
ATOM   4428  NH2 ARG A 285       7.207  -2.719  41.506  1.00  1.140          N  
ATOM   4429  H   ARG A 285       5.653  -3.704  48.550  1.00  0.860          H  
ATOM   4430  HA  ARG A 285       7.421  -5.648  47.600  1.00  1.020          H  
ATOM   4431 1HB  ARG A 285       7.516  -4.409  45.537  1.00  1.370          H  
ATOM   4432 2HB  ARG A 285       5.897  -4.285  46.206  1.00  1.370          H  
ATOM   4433 1HG  ARG A 285       6.522  -2.011  47.104  1.00  1.370          H  
ATOM   4434 2HG  ARG A 285       8.032  -2.134  46.172  1.00  1.370          H  
ATOM   4435 1HD  ARG A 285       5.303  -2.438  44.989  1.00  1.370          H  
ATOM   4436 2HD  ARG A 285       6.202  -0.900  45.048  1.00  1.370          H  
ATOM   4437  HE  ARG A 285       7.977  -2.622  43.873  1.00  1.370          H  
ATOM   4438 1HH1 ARG A 285       4.614  -1.782  43.136  1.00  1.370          H  
ATOM   4439 2HH1 ARG A 285       4.804  -2.061  41.421  1.00  1.370          H  
ATOM   4440 1HH2 ARG A 285       8.175  -2.976  41.642  1.00  1.370          H  
ATOM   4441 2HH2 ARG A 285       6.811  -2.733  40.576  1.00  1.370          H  
ATOM   4442  N   ARG A 286       9.095  -3.095  48.778  1.00  0.780          N  
ATOM   4443  CA  ARG A 286      10.423  -2.594  49.131  1.00  0.850          C  
ATOM   4444  C   ARG A 286      10.891  -3.237  50.432  1.00  0.680          C  
ATOM   4445  O   ARG A 286      12.041  -3.682  50.571  1.00  0.860          O  
ATOM   4446  CB  ARG A 286      10.415  -1.092  49.363  1.00  1.160          C  
ATOM   4447  CG  ARG A 286      11.764  -0.556  49.774  1.00  1.160          C  
ATOM   4448  CD  ARG A 286      11.794   0.895  49.917  1.00  1.160          C  
ATOM   4449  NE  ARG A 286      13.141   1.347  50.203  1.00  1.160          N  
ATOM   4450  CZ  ARG A 286      13.480   2.591  50.575  1.00  1.160          C  
ATOM   4451  NH1 ARG A 286      12.553   3.512  50.734  1.00  1.160          N  
ATOM   4452  NH2 ARG A 286      14.751   2.882  50.778  1.00  1.160          N  
ATOM   4453  H   ARG A 286       8.293  -2.696  49.266  1.00  0.940          H  
ATOM   4454  HA  ARG A 286      11.125  -2.839  48.332  1.00  1.020          H  
ATOM   4455 1HB  ARG A 286      10.108  -0.581  48.453  1.00  1.390          H  
ATOM   4456 2HB  ARG A 286       9.697  -0.841  50.144  1.00  1.390          H  
ATOM   4457 1HG  ARG A 286      11.992  -0.945  50.754  1.00  1.390          H  
ATOM   4458 2HG  ARG A 286      12.533  -0.889  49.095  1.00  1.390          H  
ATOM   4459 1HD  ARG A 286      11.452   1.371  48.997  1.00  1.390          H  
ATOM   4460 2HD  ARG A 286      11.144   1.180  50.746  1.00  1.390          H  
ATOM   4461  HE  ARG A 286      13.894   0.671  50.085  1.00  1.390          H  
ATOM   4462 1HH1 ARG A 286      11.582   3.271  50.595  1.00  1.390          H  
ATOM   4463 2HH1 ARG A 286      12.809   4.450  51.007  1.00  1.390          H  
ATOM   4464 1HH2 ARG A 286      15.454   2.166  50.645  1.00  1.390          H  
ATOM   4465 2HH2 ARG A 286      15.024   3.813  51.059  1.00  1.390          H  
ATOM   4466  N   LEU A 287       9.975  -3.282  51.391  1.00  0.620          N  
ATOM   4467  CA  LEU A 287      10.287  -3.793  52.706  1.00  0.540          C  
ATOM   4468  C   LEU A 287      10.653  -5.271  52.667  1.00  0.400          C  
ATOM   4469  O   LEU A 287      11.500  -5.723  53.435  1.00  0.410          O  
ATOM   4470  CB  LEU A 287       9.106  -3.588  53.648  1.00  0.790          C  
ATOM   4471  CG  LEU A 287       8.704  -2.134  54.031  1.00  0.790          C  
ATOM   4472  CD1 LEU A 287       7.442  -2.219  54.875  1.00  0.790          C  
ATOM   4473  CD2 LEU A 287       9.824  -1.420  54.788  1.00  0.790          C  
ATOM   4474  H   LEU A 287       9.042  -2.906  51.205  1.00  0.740          H  
ATOM   4475  HA  LEU A 287      11.141  -3.255  53.086  1.00  0.650          H  
ATOM   4476 1HB  LEU A 287       8.262  -4.044  53.190  1.00  0.950          H  
ATOM   4477 2HB  LEU A 287       9.309  -4.099  54.547  1.00  0.950          H  
ATOM   4478  HG  LEU A 287       8.469  -1.567  53.126  1.00  0.950          H  
ATOM   4479 1HD1 LEU A 287       7.119  -1.213  55.148  1.00  0.950          H  
ATOM   4480 2HD1 LEU A 287       6.652  -2.713  54.309  1.00  0.950          H  
ATOM   4481 3HD1 LEU A 287       7.647  -2.787  55.781  1.00  0.950          H  
ATOM   4482 1HD2 LEU A 287       9.491  -0.412  55.047  1.00  0.950          H  
ATOM   4483 2HD2 LEU A 287      10.062  -1.970  55.700  1.00  0.950          H  
ATOM   4484 3HD2 LEU A 287      10.705  -1.348  54.170  1.00  0.950          H  
ATOM   4485  N   LYS A 288      10.052  -6.039  51.765  1.00  0.360          N  
ATOM   4486  CA  LYS A 288      10.342  -7.458  51.728  1.00  0.360          C  
ATOM   4487  C   LYS A 288      11.838  -7.797  51.700  1.00  0.330          C  
ATOM   4488  O   LYS A 288      12.258  -8.561  52.567  1.00  0.390          O  
ATOM   4489  CB  LYS A 288       9.595  -8.141  50.571  1.00  0.500          C  
ATOM   4490  CG  LYS A 288       9.843  -9.673  50.471  1.00  0.500          C  
ATOM   4491  CD  LYS A 288       9.170 -10.319  49.245  1.00  0.500          C  
ATOM   4492  CE  LYS A 288       7.666 -10.309  49.397  1.00  0.500          C  
ATOM   4493  NZ  LYS A 288       6.943 -11.046  48.347  1.00  0.500          N  
ATOM   4494  H   LYS A 288       9.340  -5.642  51.150  1.00  0.430          H  
ATOM   4495  HA  LYS A 288       9.953  -7.889  52.646  1.00  0.430          H  
ATOM   4496 1HB  LYS A 288       8.542  -7.994  50.753  1.00  0.600          H  
ATOM   4497 2HB  LYS A 288       9.776  -7.668  49.628  1.00  0.600          H  
ATOM   4498 1HG  LYS A 288      10.915  -9.876  50.416  1.00  0.600          H  
ATOM   4499 2HG  LYS A 288       9.457 -10.143  51.364  1.00  0.600          H  
ATOM   4500 1HD  LYS A 288       9.448  -9.780  48.337  1.00  0.600          H  
ATOM   4501 2HD  LYS A 288       9.508 -11.349  49.157  1.00  0.600          H  
ATOM   4502 1HE  LYS A 288       7.411 -10.744  50.356  1.00  0.600          H  
ATOM   4503 2HE  LYS A 288       7.324  -9.283  49.361  1.00  0.600          H  
ATOM   4504 1HZ  LYS A 288       5.924 -10.949  48.568  1.00  0.600          H  
ATOM   4505 2HZ  LYS A 288       7.130 -10.646  47.442  1.00  0.600          H  
ATOM   4506 3HZ  LYS A 288       7.201 -12.014  48.349  1.00  0.600          H  
ATOM   4507  N   PRO A 289      12.683  -7.367  50.725  1.00  0.300          N  
ATOM   4508  CA  PRO A 289      14.106  -7.640  50.793  1.00  0.320          C  
ATOM   4509  C   PRO A 289      14.819  -6.908  51.932  1.00  0.320          C  
ATOM   4510  O   PRO A 289      15.768  -7.454  52.495  1.00  0.390          O  
ATOM   4511  CB  PRO A 289      14.609  -7.176  49.419  1.00  0.480          C  
ATOM   4512  CG  PRO A 289      13.552  -6.192  48.923  1.00  0.480          C  
ATOM   4513  CD  PRO A 289      12.242  -6.717  49.479  1.00  0.480          C  
ATOM   4514  HA  PRO A 289      14.245  -8.727  50.894  1.00  0.380          H  
ATOM   4515 1HB  PRO A 289      15.601  -6.704  49.527  1.00  0.580          H  
ATOM   4516 2HB  PRO A 289      14.743  -8.047  48.755  1.00  0.580          H  
ATOM   4517 1HG  PRO A 289      13.776  -5.164  49.267  1.00  0.580          H  
ATOM   4518 2HG  PRO A 289      13.553  -6.158  47.824  1.00  0.580          H  
ATOM   4519 1HD  PRO A 289      11.551  -5.903  49.642  1.00  0.580          H  
ATOM   4520 2HD  PRO A 289      11.841  -7.459  48.783  1.00  0.580          H  
ATOM   4521  N   LEU A 290      14.299  -5.752  52.381  1.00  0.280          N  
ATOM   4522  CA  LEU A 290      14.936  -5.074  53.511  1.00  0.300          C  
ATOM   4523  C   LEU A 290      14.842  -5.910  54.787  1.00  0.310          C  
ATOM   4524  O   LEU A 290      15.771  -5.932  55.605  1.00  0.430          O  
ATOM   4525  CB  LEU A 290      14.329  -3.686  53.757  1.00  0.410          C  
ATOM   4526  CG  LEU A 290      14.601  -2.588  52.678  1.00  0.410          C  
ATOM   4527  CD1 LEU A 290      13.773  -1.378  53.003  1.00  0.410          C  
ATOM   4528  CD2 LEU A 290      16.082  -2.195  52.657  1.00  0.410          C  
ATOM   4529  H   LEU A 290      13.518  -5.284  51.898  1.00  0.340          H  
ATOM   4530  HA  LEU A 290      15.989  -4.959  53.280  1.00  0.360          H  
ATOM   4531 1HB  LEU A 290      13.258  -3.808  53.842  1.00  0.490          H  
ATOM   4532 2HB  LEU A 290      14.698  -3.315  54.711  1.00  0.490          H  
ATOM   4533  HG  LEU A 290      14.303  -2.959  51.691  1.00  0.490          H  
ATOM   4534 1HD1 LEU A 290      13.950  -0.615  52.254  1.00  0.490          H  
ATOM   4535 2HD1 LEU A 290      12.730  -1.636  53.006  1.00  0.490          H  
ATOM   4536 3HD1 LEU A 290      14.056  -0.999  53.983  1.00  0.490          H  
ATOM   4537 1HD2 LEU A 290      16.237  -1.417  51.908  1.00  0.490          H  
ATOM   4538 2HD2 LEU A 290      16.361  -1.818  53.635  1.00  0.490          H  
ATOM   4539 3HD2 LEU A 290      16.703  -3.048  52.408  1.00  0.490          H  
ATOM   4540  N   ILE A 291      13.705  -6.578  54.955  1.00  0.280          N  
ATOM   4541  CA  ILE A 291      13.394  -7.387  56.127  1.00  0.310          C  
ATOM   4542  C   ILE A 291      13.846  -8.852  56.033  1.00  0.320          C  
ATOM   4543  O   ILE A 291      14.323  -9.419  57.025  1.00  0.360          O  
ATOM   4544  CB  ILE A 291      11.871  -7.312  56.414  1.00  0.420          C  
ATOM   4545  CG1 ILE A 291      11.520  -5.836  56.793  1.00  0.420          C  
ATOM   4546  CG2 ILE A 291      11.411  -8.321  57.510  1.00  0.420          C  
ATOM   4547  CD1 ILE A 291      10.061  -5.534  56.864  1.00  0.420          C  
ATOM   4548  H   ILE A 291      12.990  -6.465  54.230  1.00  0.340          H  
ATOM   4549  HA  ILE A 291      13.911  -6.936  56.965  1.00  0.370          H  
ATOM   4550  HB  ILE A 291      11.344  -7.543  55.483  1.00  0.510          H  
ATOM   4551 1HG1 ILE A 291      11.971  -5.594  57.747  1.00  0.510          H  
ATOM   4552 2HG1 ILE A 291      11.948  -5.181  56.034  1.00  0.510          H  
ATOM   4553 1HG2 ILE A 291      10.343  -8.256  57.656  1.00  0.510          H  
ATOM   4554 2HG2 ILE A 291      11.652  -9.336  57.219  1.00  0.510          H  
ATOM   4555 3HG2 ILE A 291      11.898  -8.096  58.424  1.00  0.510          H  
ATOM   4556 1HD1 ILE A 291       9.921  -4.481  57.105  1.00  0.510          H  
ATOM   4557 2HD1 ILE A 291       9.627  -5.748  55.913  1.00  0.510          H  
ATOM   4558 3HD1 ILE A 291       9.580  -6.134  57.624  1.00  0.510          H  
ATOM   4559  N   LEU A 292      13.587  -9.501  54.898  1.00  0.310          N  
ATOM   4560  CA  LEU A 292      13.872 -10.919  54.733  1.00  0.350          C  
ATOM   4561  C   LEU A 292      15.104 -11.330  53.890  1.00  0.330          C  
ATOM   4562  O   LEU A 292      15.434 -12.527  53.863  1.00  0.410          O  
ATOM   4563  CB  LEU A 292      12.624 -11.563  54.122  1.00  0.470          C  
ATOM   4564  CG  LEU A 292      11.300 -11.455  54.928  1.00  0.470          C  
ATOM   4565  CD1 LEU A 292      10.198 -12.040  54.093  1.00  0.470          C  
ATOM   4566  CD2 LEU A 292      11.402 -12.214  56.283  1.00  0.470          C  
ATOM   4567  H   LEU A 292      13.165  -9.011  54.109  1.00  0.370          H  
ATOM   4568  HA  LEU A 292      14.032 -11.328  55.725  1.00  0.420          H  
ATOM   4569 1HB  LEU A 292      12.454 -11.108  53.144  1.00  0.570          H  
ATOM   4570 2HB  LEU A 292      12.813 -12.598  53.977  1.00  0.570          H  
ATOM   4571  HG  LEU A 292      11.070 -10.405  55.109  1.00  0.570          H  
ATOM   4572 1HD1 LEU A 292       9.276 -11.952  54.631  1.00  0.570          H  
ATOM   4573 2HD1 LEU A 292      10.128 -11.498  53.155  1.00  0.570          H  
ATOM   4574 3HD1 LEU A 292      10.408 -13.090  53.890  1.00  0.570          H  
ATOM   4575 1HD2 LEU A 292      10.456 -12.132  56.820  1.00  0.570          H  
ATOM   4576 2HD2 LEU A 292      11.620 -13.266  56.100  1.00  0.570          H  
ATOM   4577 3HD2 LEU A 292      12.189 -11.788  56.905  1.00  0.570          H  
ATOM   4578  N   GLY A 293      15.740 -10.410  53.140  1.00  0.320          N  
ATOM   4579  CA  GLY A 293      16.832 -10.806  52.246  1.00  0.340          C  
ATOM   4580  C   GLY A 293      18.216 -10.899  52.897  1.00  0.340          C  
ATOM   4581  O   GLY A 293      18.504 -10.231  53.892  1.00  0.550          O  
ATOM   4582  H   GLY A 293      15.500  -9.418  53.160  1.00  0.380          H  
ATOM   4583 1HA  GLY A 293      16.582 -11.770  51.821  1.00  0.410          H  
ATOM   4584 2HA  GLY A 293      16.873 -10.102  51.414  1.00  0.410          H  
ATOM   4585  N   LYS A 294      19.101 -11.685  52.272  1.00  0.370          N  
ATOM   4586  CA  LYS A 294      20.487 -11.839  52.739  1.00  0.330          C  
ATOM   4587  C   LYS A 294      21.536 -11.057  51.943  1.00  0.330          C  
ATOM   4588  O   LYS A 294      21.329 -10.738  50.752  1.00  0.370          O  
ATOM   4589  CB  LYS A 294      20.897 -13.318  52.708  1.00  0.480          C  
ATOM   4590  CG  LYS A 294      20.139 -14.230  53.672  1.00  0.480          C  
ATOM   4591  CD  LYS A 294      20.455 -15.736  53.431  1.00  0.480          C  
ATOM   4592  CE  LYS A 294      21.910 -16.104  53.769  1.00  0.480          C  
ATOM   4593  NZ  LYS A 294      22.161 -17.597  53.728  1.00  0.480          N  
ATOM   4594  H   LYS A 294      18.750 -12.243  51.486  1.00  0.440          H  
ATOM   4595  HA  LYS A 294      20.537 -11.488  53.771  1.00  0.400          H  
ATOM   4596 1HB  LYS A 294      20.761 -13.704  51.704  1.00  0.570          H  
ATOM   4597 2HB  LYS A 294      21.960 -13.386  52.941  1.00  0.570          H  
ATOM   4598 1HG  LYS A 294      20.398 -13.965  54.700  1.00  0.570          H  
ATOM   4599 2HG  LYS A 294      19.066 -14.072  53.537  1.00  0.570          H  
ATOM   4600 1HD  LYS A 294      19.791 -16.343  54.046  1.00  0.570          H  
ATOM   4601 2HD  LYS A 294      20.265 -15.974  52.392  1.00  0.570          H  
ATOM   4602 1HE  LYS A 294      22.572 -15.631  53.049  1.00  0.570          H  
ATOM   4603 2HE  LYS A 294      22.148 -15.732  54.765  1.00  0.570          H  
ATOM   4604 1HZ  LYS A 294      23.160 -17.775  53.957  1.00  0.570          H  
ATOM   4605 2HZ  LYS A 294      21.581 -18.057  54.410  1.00  0.570          H  
ATOM   4606 3HZ  LYS A 294      21.973 -17.969  52.817  1.00  0.570          H  
ATOM   4607  N   LEU A 295      22.693 -10.838  52.607  1.00  0.320          N  
ATOM   4608  CA  LEU A 295      23.895 -10.255  52.014  1.00  0.330          C  
ATOM   4609  C   LEU A 295      25.039 -11.254  51.950  1.00  0.350          C  
ATOM   4610  O   LEU A 295      25.401 -11.902  52.942  1.00  0.380          O  
ATOM   4611  CB  LEU A 295      24.405  -9.051  52.804  1.00  0.460          C  
ATOM   4612  CG  LEU A 295      23.556  -7.850  52.885  1.00  0.460          C  
ATOM   4613  CD1 LEU A 295      24.208  -6.863  53.871  1.00  0.460          C  
ATOM   4614  CD2 LEU A 295      23.445  -7.231  51.475  1.00  0.460          C  
ATOM   4615  H   LEU A 295      22.765 -11.101  53.595  1.00  0.380          H  
ATOM   4616  HA  LEU A 295      23.662  -9.969  51.003  1.00  0.400          H  
ATOM   4617 1HB  LEU A 295      24.604  -9.375  53.817  1.00  0.550          H  
ATOM   4618 2HB  LEU A 295      25.342  -8.744  52.350  1.00  0.550          H  
ATOM   4619  HG  LEU A 295      22.573  -8.111  53.258  1.00  0.550          H  
ATOM   4620 1HD1 LEU A 295      23.616  -5.963  53.952  1.00  0.550          H  
ATOM   4621 2HD1 LEU A 295      24.273  -7.328  54.846  1.00  0.550          H  
ATOM   4622 3HD1 LEU A 295      25.199  -6.602  53.521  1.00  0.550          H  
ATOM   4623 1HD2 LEU A 295      22.858  -6.342  51.515  1.00  0.550          H  
ATOM   4624 2HD2 LEU A 295      24.436  -6.981  51.106  1.00  0.550          H  
ATOM   4625 3HD2 LEU A 295      22.974  -7.921  50.788  1.00  0.550          H  
ATOM   4626  N   LEU A 296      25.631 -11.349  50.776  1.00  0.360          N  
ATOM   4627  CA  LEU A 296      26.712 -12.303  50.576  1.00  0.370          C  
ATOM   4628  C   LEU A 296      28.029 -11.595  50.229  1.00  0.350          C  
ATOM   4629  O   LEU A 296      28.069 -10.817  49.283  1.00  0.370          O  
ATOM   4630  CB  LEU A 296      26.264 -13.254  49.469  1.00  0.510          C  
ATOM   4631  CG  LEU A 296      24.949 -14.009  49.676  1.00  0.510          C  
ATOM   4632  CD1 LEU A 296      24.632 -14.738  48.383  1.00  0.510          C  
ATOM   4633  CD2 LEU A 296      25.072 -14.992  50.843  1.00  0.510          C  
ATOM   4634  H   LEU A 296      25.282 -10.754  50.013  1.00  0.430          H  
ATOM   4635  HA  LEU A 296      26.870 -12.858  51.494  1.00  0.440          H  
ATOM   4636 1HB  LEU A 296      26.124 -12.679  48.571  1.00  0.620          H  
ATOM   4637 2HB  LEU A 296      27.036 -13.999  49.323  1.00  0.620          H  
ATOM   4638  HG  LEU A 296      24.140 -13.303  49.879  1.00  0.620          H  
ATOM   4639 1HD1 LEU A 296      23.694 -15.280  48.487  1.00  0.620          H  
ATOM   4640 2HD1 LEU A 296      24.545 -14.027  47.560  1.00  0.620          H  
ATOM   4641 3HD1 LEU A 296      25.434 -15.428  48.172  1.00  0.620          H  
ATOM   4642 1HD2 LEU A 296      24.132 -15.527  50.959  1.00  0.620          H  
ATOM   4643 2HD2 LEU A 296      25.870 -15.703  50.639  1.00  0.620          H  
ATOM   4644 3HD2 LEU A 296      25.292 -14.459  51.770  1.00  0.620          H  
ATOM   4645  N   PHE A 297      29.106 -11.891  50.966  1.00  0.400          N  
ATOM   4646  CA  PHE A 297      30.419 -11.232  50.770  1.00  0.410          C  
ATOM   4647  C   PHE A 297      31.510 -12.155  50.169  1.00  0.430          C  
ATOM   4648  O   PHE A 297      31.994 -13.077  50.828  1.00  0.460          O  
ATOM   4649  CB  PHE A 297      30.844 -10.655  52.116  1.00  0.570          C  
ATOM   4650  CG  PHE A 297      29.920  -9.538  52.586  1.00  0.570          C  
ATOM   4651  CD1 PHE A 297      28.703  -9.819  53.205  1.00  0.570          C  
ATOM   4652  CD2 PHE A 297      30.273  -8.217  52.423  1.00  0.570          C  
ATOM   4653  CE1 PHE A 297      27.885  -8.812  53.618  1.00  0.570          C  
ATOM   4654  CE2 PHE A 297      29.445  -7.190  52.846  1.00  0.570          C  
ATOM   4655  CZ  PHE A 297      28.244  -7.493  53.441  1.00  0.570          C  
ATOM   4656  H   PHE A 297      28.973 -12.557  51.736  1.00  0.480          H  
ATOM   4657  HA  PHE A 297      30.276 -10.400  50.080  1.00  0.490          H  
ATOM   4658 1HB  PHE A 297      30.840 -11.438  52.870  1.00  0.680          H  
ATOM   4659 2HB  PHE A 297      31.843 -10.267  52.047  1.00  0.680          H  
ATOM   4660  HD1 PHE A 297      28.395 -10.858  53.363  1.00  0.680          H  
ATOM   4661  HD2 PHE A 297      31.213  -7.995  51.958  1.00  0.680          H  
ATOM   4662  HE1 PHE A 297      26.954  -9.064  54.086  1.00  0.680          H  
ATOM   4663  HE2 PHE A 297      29.744  -6.150  52.706  1.00  0.680          H  
ATOM   4664  HZ  PHE A 297      27.585  -6.698  53.777  1.00  0.680          H  
ATOM   4665  N   ALA A 298      31.915 -11.867  48.918  1.00  0.550          N  
ATOM   4666  CA  ALA A 298      32.817 -12.731  48.109  1.00  0.690          C  
ATOM   4667  C   ALA A 298      34.259 -13.056  48.552  1.00  0.890          C  
ATOM   4668  O   ALA A 298      34.731 -14.126  48.193  1.00  1.760          O  
ATOM   4669  CB  ALA A 298      32.989 -12.148  46.718  1.00  0.910          C  
ATOM   4670  H   ALA A 298      31.528 -11.010  48.499  1.00  0.660          H  
ATOM   4671  HA  ALA A 298      32.308 -13.686  48.008  1.00  0.830          H  
ATOM   4672 1HB  ALA A 298      33.567 -12.832  46.128  1.00  1.090          H  
ATOM   4673 2HB  ALA A 298      32.072 -12.016  46.270  1.00  1.090          H  
ATOM   4674 3HB  ALA A 298      33.499 -11.204  46.757  1.00  1.090          H  
ATOM   4675  N   PRO A 299      35.063 -12.159  49.160  1.00  0.590          N  
ATOM   4676  CA  PRO A 299      36.460 -12.454  49.469  1.00  0.520          C  
ATOM   4677  C   PRO A 299      36.800 -13.192  50.760  1.00  0.690          C  
ATOM   4678  O   PRO A 299      37.933 -13.632  50.913  1.00  1.480          O  
ATOM   4679  CB  PRO A 299      37.036 -11.056  49.551  1.00  0.780          C  
ATOM   4680  CG  PRO A 299      35.899 -10.229  50.107  1.00  0.780          C  
ATOM   4681  CD  PRO A 299      34.632 -10.805  49.513  1.00  0.780          C  
ATOM   4682  HA  PRO A 299      36.894 -12.991  48.613  1.00  0.620          H  
ATOM   4683 1HB  PRO A 299      37.931 -11.059  50.185  1.00  0.940          H  
ATOM   4684 2HB  PRO A 299      37.350 -10.731  48.550  1.00  0.940          H  
ATOM   4685 1HG  PRO A 299      35.903 -10.307  51.192  1.00  0.940          H  
ATOM   4686 2HG  PRO A 299      36.051  -9.186  49.886  1.00  0.940          H  
ATOM   4687 1HD  PRO A 299      33.887 -10.820  50.302  1.00  0.940          H  
ATOM   4688 2HD  PRO A 299      34.312 -10.231  48.642  1.00  0.940          H  
ATOM   4689  N   ASP A 300      35.877 -13.265  51.713  1.00  0.560          N  
ATOM   4690  CA  ASP A 300      36.153 -13.829  53.039  1.00  0.540          C  
ATOM   4691  C   ASP A 300      37.580 -13.477  53.535  1.00  0.520          C  
ATOM   4692  O   ASP A 300      38.374 -14.371  53.837  1.00  0.560          O  
ATOM   4693  CB  ASP A 300      35.957 -15.347  53.062  1.00  0.760          C  
ATOM   4694  CG  ASP A 300      35.746 -15.832  54.499  1.00  0.760          C  
ATOM   4695  OD1 ASP A 300      35.174 -15.066  55.260  1.00  0.760          O  
ATOM   4696  OD2 ASP A 300      36.172 -16.907  54.860  1.00  0.760          O  
ATOM   4697  H   ASP A 300      34.939 -12.924  51.551  1.00  0.670          H  
ATOM   4698  HA  ASP A 300      35.439 -13.394  53.739  1.00  0.650          H  
ATOM   4699 1HB  ASP A 300      35.098 -15.624  52.442  1.00  0.920          H  
ATOM   4700 2HB  ASP A 300      36.836 -15.836  52.641  1.00  0.920          H  
ATOM   4701  N   THR A 301      37.886 -12.178  53.613  1.00  0.530          N  
ATOM   4702  CA  THR A 301      39.220 -11.677  53.968  1.00  0.520          C  
ATOM   4703  C   THR A 301      39.072 -10.803  55.217  1.00  0.450          C  
ATOM   4704  O   THR A 301      38.002 -10.221  55.401  1.00  0.420          O  
ATOM   4705  CB  THR A 301      39.804 -10.857  52.783  1.00  0.730          C  
ATOM   4706  OG1 THR A 301      41.184 -10.509  53.042  1.00  0.730          O  
ATOM   4707  CG2 THR A 301      39.035  -9.593  52.574  1.00  0.730          C  
ATOM   4708  H   THR A 301      37.159 -11.530  53.364  1.00  0.640          H  
ATOM   4709  HA  THR A 301      39.872 -12.526  54.156  1.00  0.620          H  
ATOM   4710  HB  THR A 301      39.716 -11.428  51.891  1.00  0.880          H  
ATOM   4711  HG1 THR A 301      41.726 -10.469  52.201  1.00  0.880          H  
ATOM   4712 1HG2 THR A 301      39.456  -9.065  51.747  1.00  0.880          H  
ATOM   4713 2HG2 THR A 301      38.006  -9.826  52.366  1.00  0.880          H  
ATOM   4714 3HG2 THR A 301      39.103  -8.980  53.446  1.00  0.880          H  
ATOM   4715  N   PRO A 302      40.075 -10.671  56.115  1.00  0.470          N  
ATOM   4716  CA  PRO A 302      40.012  -9.823  57.304  1.00  0.450          C  
ATOM   4717  C   PRO A 302      39.473  -8.397  57.091  1.00  0.410          C  
ATOM   4718  O   PRO A 302      38.669  -7.941  57.905  1.00  0.410          O  
ATOM   4719  CB  PRO A 302      41.476  -9.811  57.744  1.00  0.680          C  
ATOM   4720  CG  PRO A 302      42.003 -11.170  57.318  1.00  0.680          C  
ATOM   4721  CD  PRO A 302      41.351 -11.431  55.981  1.00  0.680          C  
ATOM   4722  HA  PRO A 302      39.415 -10.331  58.070  1.00  0.540          H  
ATOM   4723 1HB  PRO A 302      42.012  -8.961  57.288  1.00  0.810          H  
ATOM   4724 2HB  PRO A 302      41.518  -9.673  58.822  1.00  0.810          H  
ATOM   4725 1HG  PRO A 302      43.107 -11.149  57.248  1.00  0.810          H  
ATOM   4726 2HG  PRO A 302      41.750 -11.931  58.067  1.00  0.810          H  
ATOM   4727 1HD  PRO A 302      41.987 -11.032  55.191  1.00  0.810          H  
ATOM   4728 2HD  PRO A 302      41.184 -12.511  55.876  1.00  0.810          H  
ATOM   4729  N   PHE A 303      39.830  -7.715  55.992  1.00  0.400          N  
ATOM   4730  CA  PHE A 303      39.274  -6.375  55.753  1.00  0.380          C  
ATOM   4731  C   PHE A 303      37.765  -6.421  55.629  1.00  0.360          C  
ATOM   4732  O   PHE A 303      37.058  -5.697  56.331  1.00  0.350          O  
ATOM   4733  CB  PHE A 303      39.925  -5.686  54.557  1.00  0.540          C  
ATOM   4734  CG  PHE A 303      39.252  -4.375  54.132  1.00  0.540          C  
ATOM   4735  CD1 PHE A 303      39.161  -3.284  54.996  1.00  0.540          C  
ATOM   4736  CD2 PHE A 303      38.780  -4.223  52.840  1.00  0.540          C  
ATOM   4737  CE1 PHE A 303      38.599  -2.083  54.575  1.00  0.540          C  
ATOM   4738  CE2 PHE A 303      38.232  -3.038  52.421  1.00  0.540          C  
ATOM   4739  CZ  PHE A 303      38.138  -1.962  53.287  1.00  0.540          C  
ATOM   4740  H   PHE A 303      40.523  -8.087  55.358  1.00  0.480          H  
ATOM   4741  HA  PHE A 303      39.512  -5.764  56.626  1.00  0.460          H  
ATOM   4742 1HB  PHE A 303      40.967  -5.464  54.801  1.00  0.650          H  
ATOM   4743 2HB  PHE A 303      39.929  -6.359  53.706  1.00  0.650          H  
ATOM   4744  HD1 PHE A 303      39.537  -3.388  56.012  1.00  0.650          H  
ATOM   4745  HD2 PHE A 303      38.852  -5.060  52.143  1.00  0.650          H  
ATOM   4746  HE1 PHE A 303      38.523  -1.237  55.259  1.00  0.650          H  
ATOM   4747  HE2 PHE A 303      37.870  -2.956  51.406  1.00  0.650          H  
ATOM   4748  HZ  PHE A 303      37.698  -1.022  52.953  1.00  0.650          H  
ATOM   4749  N   THR A 304      37.277  -7.264  54.730  1.00  0.350          N  
ATOM   4750  CA  THR A 304      35.861  -7.434  54.515  1.00  0.350          C  
ATOM   4751  C   THR A 304      35.175  -7.889  55.779  1.00  0.340          C  
ATOM   4752  O   THR A 304      34.054  -7.462  56.036  1.00  0.340          O  
ATOM   4753  CB  THR A 304      35.564  -8.395  53.366  1.00  0.490          C  
ATOM   4754  OG1 THR A 304      36.110  -7.850  52.158  1.00  0.490          O  
ATOM   4755  CG2 THR A 304      34.061  -8.634  53.198  1.00  0.490          C  
ATOM   4756  H   THR A 304      37.915  -7.800  54.166  1.00  0.420          H  
ATOM   4757  HA  THR A 304      35.450  -6.478  54.244  1.00  0.420          H  
ATOM   4758  HB  THR A 304      36.046  -9.348  53.570  1.00  0.590          H  
ATOM   4759  HG1 THR A 304      35.720  -6.973  51.995  1.00  0.590          H  
ATOM   4760 1HG2 THR A 304      33.906  -9.309  52.371  1.00  0.590          H  
ATOM   4761 2HG2 THR A 304      33.643  -9.072  54.098  1.00  0.590          H  
ATOM   4762 3HG2 THR A 304      33.568  -7.693  53.002  1.00  0.590          H  
ATOM   4763  N   ARG A 305      35.788  -8.805  56.529  1.00  0.350          N  
ATOM   4764  CA  ARG A 305      35.178  -9.285  57.758  1.00  0.360          C  
ATOM   4765  C   ARG A 305      34.970  -8.117  58.738  1.00  0.360          C  
ATOM   4766  O   ARG A 305      33.902  -8.012  59.361  1.00  0.360          O  
ATOM   4767  CB  ARG A 305      36.039 -10.388  58.351  1.00  0.500          C  
ATOM   4768  CG  ARG A 305      36.029 -11.733  57.545  1.00  0.500          C  
ATOM   4769  CD  ARG A 305      37.049 -12.676  58.066  1.00  0.500          C  
ATOM   4770  NE  ARG A 305      37.126 -13.960  57.330  1.00  0.500          N  
ATOM   4771  CZ  ARG A 305      38.176 -14.821  57.424  1.00  0.500          C  
ATOM   4772  NH1 ARG A 305      39.216 -14.517  58.189  1.00  0.500          N  
ATOM   4773  NH2 ARG A 305      38.178 -15.972  56.765  1.00  0.500          N  
ATOM   4774  H   ARG A 305      36.701  -9.164  56.237  1.00  0.420          H  
ATOM   4775  HA  ARG A 305      34.211  -9.698  57.519  1.00  0.430          H  
ATOM   4776 1HB  ARG A 305      37.064 -10.044  58.408  1.00  0.600          H  
ATOM   4777 2HB  ARG A 305      35.709 -10.604  59.365  1.00  0.600          H  
ATOM   4778 1HG  ARG A 305      35.054 -12.206  57.645  1.00  0.600          H  
ATOM   4779 2HG  ARG A 305      36.227 -11.550  56.494  1.00  0.600          H  
ATOM   4780 1HD  ARG A 305      38.014 -12.192  57.991  1.00  0.600          H  
ATOM   4781 2HD  ARG A 305      36.832 -12.894  59.108  1.00  0.600          H  
ATOM   4782  HE  ARG A 305      36.330 -14.246  56.718  1.00  0.600          H  
ATOM   4783 1HH1 ARG A 305      39.233 -13.653  58.703  1.00  0.600          H  
ATOM   4784 2HH1 ARG A 305      39.992 -15.158  58.258  1.00  0.600          H  
ATOM   4785 1HH2 ARG A 305      37.379 -16.242  56.161  1.00  0.600          H  
ATOM   4786 2HH2 ARG A 305      38.955 -16.601  56.841  1.00  0.600          H  
ATOM   4787  N   LYS A 306      35.971  -7.223  58.854  1.00  0.370          N  
ATOM   4788  CA  LYS A 306      35.810  -6.034  59.687  1.00  0.380          C  
ATOM   4789  C   LYS A 306      34.703  -5.143  59.135  1.00  0.350          C  
ATOM   4790  O   LYS A 306      33.923  -4.569  59.903  1.00  0.350          O  
ATOM   4791  CB  LYS A 306      37.100  -5.217  59.804  1.00  0.530          C  
ATOM   4792  CG  LYS A 306      38.188  -5.846  60.684  1.00  0.530          C  
ATOM   4793  CD  LYS A 306      39.478  -4.984  60.741  1.00  0.530          C  
ATOM   4794  CE  LYS A 306      39.315  -3.689  61.597  1.00  0.530          C  
ATOM   4795  NZ  LYS A 306      39.169  -3.975  63.068  1.00  0.530          N  
ATOM   4796  H   LYS A 306      36.862  -7.405  58.377  1.00  0.440          H  
ATOM   4797  HA  LYS A 306      35.517  -6.352  60.686  1.00  0.460          H  
ATOM   4798 1HB  LYS A 306      37.524  -5.079  58.807  1.00  0.630          H  
ATOM   4799 2HB  LYS A 306      36.850  -4.240  60.184  1.00  0.630          H  
ATOM   4800 1HG  LYS A 306      37.796  -5.998  61.684  1.00  0.630          H  
ATOM   4801 2HG  LYS A 306      38.443  -6.821  60.268  1.00  0.630          H  
ATOM   4802 1HD  LYS A 306      40.282  -5.584  61.165  1.00  0.630          H  
ATOM   4803 2HD  LYS A 306      39.770  -4.702  59.725  1.00  0.630          H  
ATOM   4804 1HE  LYS A 306      40.193  -3.065  61.450  1.00  0.630          H  
ATOM   4805 2HE  LYS A 306      38.445  -3.140  61.267  1.00  0.630          H  
ATOM   4806 1HZ  LYS A 306      39.074  -3.102  63.570  1.00  0.630          H  
ATOM   4807 2HZ  LYS A 306      38.349  -4.540  63.231  1.00  0.630          H  
ATOM   4808 3HZ  LYS A 306      39.982  -4.464  63.411  1.00  0.630          H  
ATOM   4809  N   LEU A 307      34.621  -5.019  57.808  1.00  0.340          N  
ATOM   4810  CA  LEU A 307      33.575  -4.194  57.246  1.00  0.310          C  
ATOM   4811  C   LEU A 307      32.232  -4.801  57.567  1.00  0.290          C  
ATOM   4812  O   LEU A 307      31.313  -4.084  57.946  1.00  0.280          O  
ATOM   4813  CB  LEU A 307      33.672  -4.106  55.729  1.00  0.450          C  
ATOM   4814  CG  LEU A 307      34.874  -3.417  55.163  1.00  0.450          C  
ATOM   4815  CD1 LEU A 307      34.833  -3.566  53.739  1.00  0.450          C  
ATOM   4816  CD2 LEU A 307      34.889  -2.044  55.479  1.00  0.450          C  
ATOM   4817  H   LEU A 307      35.334  -5.457  57.218  1.00  0.410          H  
ATOM   4818  HA  LEU A 307      33.620  -3.213  57.699  1.00  0.370          H  
ATOM   4819 1HB  LEU A 307      33.645  -5.107  55.325  1.00  0.540          H  
ATOM   4820 2HB  LEU A 307      32.792  -3.576  55.365  1.00  0.540          H  
ATOM   4821  HG  LEU A 307      35.769  -3.873  55.541  1.00  0.540          H  
ATOM   4822 1HD1 LEU A 307      35.671  -3.097  53.306  1.00  0.540          H  
ATOM   4823 2HD1 LEU A 307      34.838  -4.594  53.482  1.00  0.540          H  
ATOM   4824 3HD1 LEU A 307      33.930  -3.098  53.367  1.00  0.540          H  
ATOM   4825 1HD2 LEU A 307      35.765  -1.622  55.029  1.00  0.540          H  
ATOM   4826 2HD2 LEU A 307      34.001  -1.594  55.067  1.00  0.540          H  
ATOM   4827 3HD2 LEU A 307      34.921  -1.881  56.529  1.00  0.540          H  
ATOM   4828  N   MET A 308      32.101  -6.132  57.482  1.00  0.310          N  
ATOM   4829  CA  MET A 308      30.818  -6.757  57.767  1.00  0.320          C  
ATOM   4830  C   MET A 308      30.389  -6.403  59.176  1.00  0.310          C  
ATOM   4831  O   MET A 308      29.251  -5.994  59.409  1.00  0.320          O  
ATOM   4832  CB  MET A 308      30.859  -8.288  57.594  1.00  0.440          C  
ATOM   4833  CG  MET A 308      30.944  -8.779  56.142  1.00  0.440          C  
ATOM   4834  SD  MET A 308      30.684 -10.586  55.940  1.00  0.440          S  
ATOM   4835  CE  MET A 308      32.229 -11.327  56.371  1.00  0.440          C  
ATOM   4836  H   MET A 308      32.885  -6.689  57.146  1.00  0.370          H  
ATOM   4837  HA  MET A 308      30.083  -6.355  57.075  1.00  0.380          H  
ATOM   4838 1HB  MET A 308      31.731  -8.670  58.114  1.00  0.530          H  
ATOM   4839 2HB  MET A 308      29.988  -8.739  58.058  1.00  0.530          H  
ATOM   4840 1HG  MET A 308      30.227  -8.257  55.540  1.00  0.530          H  
ATOM   4841 2HG  MET A 308      31.912  -8.541  55.752  1.00  0.530          H  
ATOM   4842 1HE  MET A 308      32.151 -12.405  56.261  1.00  0.530          H  
ATOM   4843 2HE  MET A 308      33.013 -10.951  55.715  1.00  0.530          H  
ATOM   4844 3HE  MET A 308      32.461 -11.092  57.403  1.00  0.530          H  
ATOM   4845  N   ALA A 309      31.331  -6.432  60.116  1.00  0.330          N  
ATOM   4846  CA  ALA A 309      31.005  -6.066  61.484  1.00  0.340          C  
ATOM   4847  C   ALA A 309      30.445  -4.637  61.560  1.00  0.320          C  
ATOM   4848  O   ALA A 309      29.559  -4.371  62.373  1.00  0.370          O  
ATOM   4849  CB  ALA A 309      32.234  -6.195  62.362  1.00  0.470          C  
ATOM   4850  H   ALA A 309      32.265  -6.790  59.881  1.00  0.400          H  
ATOM   4851  HA  ALA A 309      30.238  -6.749  61.840  1.00  0.410          H  
ATOM   4852 1HB  ALA A 309      31.974  -5.947  63.388  1.00  0.570          H  
ATOM   4853 2HB  ALA A 309      32.605  -7.220  62.313  1.00  0.570          H  
ATOM   4854 3HB  ALA A 309      33.004  -5.517  62.010  1.00  0.570          H  
ATOM   4855  N   GLN A 310      30.947  -3.721  60.719  1.00  0.290          N  
ATOM   4856  CA  GLN A 310      30.448  -2.348  60.729  1.00  0.270          C  
ATOM   4857  C   GLN A 310      29.116  -2.208  59.946  1.00  0.270          C  
ATOM   4858  O   GLN A 310      28.212  -1.490  60.385  1.00  0.410          O  
ATOM   4859  CB  GLN A 310      31.508  -1.409  60.168  1.00  0.390          C  
ATOM   4860  CG  GLN A 310      32.781  -1.318  60.976  1.00  0.390          C  
ATOM   4861  CD  GLN A 310      32.568  -0.862  62.378  1.00  0.390          C  
ATOM   4862  OE1 GLN A 310      31.933   0.175  62.647  1.00  0.390          O  
ATOM   4863  NE2 GLN A 310      33.093  -1.631  63.320  1.00  0.390          N  
ATOM   4864  H   GLN A 310      31.708  -3.997  60.087  1.00  0.350          H  
ATOM   4865  HA  GLN A 310      30.256  -2.069  61.762  1.00  0.320          H  
ATOM   4866 1HB  GLN A 310      31.805  -1.791  59.226  1.00  0.460          H  
ATOM   4867 2HB  GLN A 310      31.102  -0.422  60.028  1.00  0.460          H  
ATOM   4868 1HG  GLN A 310      33.261  -2.298  60.993  1.00  0.460          H  
ATOM   4869 2HG  GLN A 310      33.426  -0.594  60.490  1.00  0.460          H  
ATOM   4870 1HE2 GLN A 310      32.997  -1.397  64.288  1.00  0.460          H  
ATOM   4871 2HE2 GLN A 310      33.598  -2.459  63.070  1.00  0.460          H  
ATOM   4872  N   VAL A 311      28.952  -2.939  58.836  1.00  0.260          N  
ATOM   4873  CA  VAL A 311      27.726  -2.925  58.014  1.00  0.280          C  
ATOM   4874  C   VAL A 311      26.558  -3.355  58.889  1.00  0.270          C  
ATOM   4875  O   VAL A 311      25.509  -2.703  58.971  1.00  0.370          O  
ATOM   4876  CB  VAL A 311      27.870  -3.895  56.797  1.00  0.380          C  
ATOM   4877  CG1 VAL A 311      26.522  -4.138  56.052  1.00  0.380          C  
ATOM   4878  CG2 VAL A 311      28.850  -3.322  55.779  1.00  0.380          C  
ATOM   4879  H   VAL A 311      29.747  -3.502  58.535  1.00  0.310          H  
ATOM   4880  HA  VAL A 311      27.557  -1.905  57.652  1.00  0.340          H  
ATOM   4881  HB  VAL A 311      28.245  -4.828  57.167  1.00  0.460          H  
ATOM   4882 1HG1 VAL A 311      26.687  -4.827  55.229  1.00  0.460          H  
ATOM   4883 2HG1 VAL A 311      25.786  -4.565  56.732  1.00  0.460          H  
ATOM   4884 3HG1 VAL A 311      26.145  -3.251  55.664  1.00  0.460          H  
ATOM   4885 1HG2 VAL A 311      28.966  -4.015  54.953  1.00  0.460          H  
ATOM   4886 2HG2 VAL A 311      28.461  -2.383  55.420  1.00  0.460          H  
ATOM   4887 3HG2 VAL A 311      29.805  -3.161  56.245  1.00  0.460          H  
ATOM   4888  N   ASN A 312      26.828  -4.411  59.647  1.00  0.290          N  
ATOM   4889  CA  ASN A 312      25.924  -5.061  60.567  1.00  0.310          C  
ATOM   4890  C   ASN A 312      25.406  -4.150  61.684  1.00  0.310          C  
ATOM   4891  O   ASN A 312      24.468  -4.534  62.382  1.00  0.300          O  
ATOM   4892  CB  ASN A 312      26.597  -6.295  61.159  1.00  0.430          C  
ATOM   4893  CG  ASN A 312      25.654  -7.267  61.851  1.00  0.430          C  
ATOM   4894  OD1 ASN A 312      24.643  -7.685  61.280  1.00  0.430          O  
ATOM   4895  ND2 ASN A 312      25.988  -7.655  63.053  1.00  0.430          N  
ATOM   4896  H   ASN A 312      27.741  -4.850  59.516  1.00  0.350          H  
ATOM   4897  HA  ASN A 312      25.066  -5.387  59.999  1.00  0.370          H  
ATOM   4898 1HB  ASN A 312      27.115  -6.830  60.372  1.00  0.510          H  
ATOM   4899 2HB  ASN A 312      27.353  -5.972  61.876  1.00  0.510          H  
ATOM   4900 1HD2 ASN A 312      25.409  -8.303  63.550  1.00  0.510          H  
ATOM   4901 2HD2 ASN A 312      26.824  -7.298  63.477  1.00  0.510          H  
ATOM   4902  N   ARG A 313      25.987  -2.960  61.896  1.00  0.330          N  
ATOM   4903  CA  ARG A 313      25.479  -2.121  62.970  1.00  0.350          C  
ATOM   4904  C   ARG A 313      23.997  -1.808  62.853  1.00  0.290          C  
ATOM   4905  O   ARG A 313      23.331  -1.712  63.879  1.00  0.300          O  
ATOM   4906  CB  ARG A 313      26.207  -0.799  63.062  1.00  0.480          C  
ATOM   4907  CG  ARG A 313      27.603  -0.840  63.624  1.00  0.480          C  
ATOM   4908  CD  ARG A 313      28.164   0.523  63.639  1.00  0.480          C  
ATOM   4909  NE  ARG A 313      29.536   0.566  64.082  1.00  0.480          N  
ATOM   4910  CZ  ARG A 313      29.974   0.687  65.340  1.00  0.480          C  
ATOM   4911  NH1 ARG A 313      29.157   0.787  66.375  1.00  0.480          N  
ATOM   4912  NH2 ARG A 313      31.271   0.708  65.482  1.00  0.480          N  
ATOM   4913  H   ARG A 313      26.758  -2.627  61.308  1.00  0.400          H  
ATOM   4914  HA  ARG A 313      25.648  -2.654  63.909  1.00  0.420          H  
ATOM   4915 1HB  ARG A 313      26.270  -0.364  62.064  1.00  0.580          H  
ATOM   4916 2HB  ARG A 313      25.625  -0.116  63.679  1.00  0.580          H  
ATOM   4917 1HG  ARG A 313      27.576  -1.233  64.641  1.00  0.580          H  
ATOM   4918 2HG  ARG A 313      28.231  -1.480  63.007  1.00  0.580          H  
ATOM   4919 1HD  ARG A 313      28.128   0.917  62.633  1.00  0.580          H  
ATOM   4920 2HD  ARG A 313      27.569   1.159  64.286  1.00  0.580          H  
ATOM   4921  HE  ARG A 313      30.274   0.479  63.378  1.00  0.580          H  
ATOM   4922 1HH1 ARG A 313      28.157   0.765  66.240  1.00  0.580          H  
ATOM   4923 2HH1 ARG A 313      29.532   0.880  67.308  1.00  0.580          H  
ATOM   4924 1HH2 ARG A 313      31.815   0.617  64.615  1.00  0.580          H  
ATOM   4925 2HH2 ARG A 313      31.701   0.802  66.390  1.00  0.580          H  
ATOM   4926  N   THR A 314      23.458  -1.624  61.639  1.00  0.300          N  
ATOM   4927  CA  THR A 314      22.025  -1.298  61.576  1.00  0.290          C  
ATOM   4928  C   THR A 314      21.229  -2.457  62.139  1.00  0.280          C  
ATOM   4929  O   THR A 314      20.268  -2.278  62.895  1.00  0.350          O  
ATOM   4930  CB  THR A 314      21.516  -0.958  60.152  1.00  0.410          C  
ATOM   4931  OG1 THR A 314      22.172   0.213  59.664  1.00  0.410          O  
ATOM   4932  CG2 THR A 314      19.995  -0.681  60.197  1.00  0.410          C  
ATOM   4933  H   THR A 314      24.040  -1.734  60.798  1.00  0.360          H  
ATOM   4934  HA  THR A 314      21.839  -0.430  62.208  1.00  0.350          H  
ATOM   4935  HB  THR A 314      21.716  -1.790  59.472  1.00  0.490          H  
ATOM   4936  HG1 THR A 314      23.047  -0.015  59.347  1.00  0.490          H  
ATOM   4937 1HG2 THR A 314      19.642  -0.427  59.211  1.00  0.490          H  
ATOM   4938 2HG2 THR A 314      19.459  -1.558  60.549  1.00  0.490          H  
ATOM   4939 3HG2 THR A 314      19.801   0.152  60.871  1.00  0.490          H  
ATOM   4940  N   PHE A 315      21.637  -3.644  61.743  1.00  0.260          N  
ATOM   4941  CA  PHE A 315      21.003  -4.882  62.114  1.00  0.270          C  
ATOM   4942  C   PHE A 315      21.134  -5.080  63.629  1.00  0.290          C  
ATOM   4943  O   PHE A 315      20.182  -5.529  64.272  1.00  0.290          O  
ATOM   4944  CB  PHE A 315      21.638  -5.978  61.274  1.00  0.370          C  
ATOM   4945  CG  PHE A 315      21.559  -5.606  59.775  1.00  0.370          C  
ATOM   4946  CD1 PHE A 315      22.565  -5.993  58.924  1.00  0.370          C  
ATOM   4947  CD2 PHE A 315      20.541  -4.800  59.240  1.00  0.370          C  
ATOM   4948  CE1 PHE A 315      22.580  -5.584  57.601  1.00  0.370          C  
ATOM   4949  CE2 PHE A 315      20.568  -4.413  57.941  1.00  0.370          C  
ATOM   4950  CZ  PHE A 315      21.587  -4.793  57.132  1.00  0.370          C  
ATOM   4951  H   PHE A 315      22.421  -3.668  61.103  1.00  0.310          H  
ATOM   4952  HA  PHE A 315      19.952  -4.813  61.893  1.00  0.320          H  
ATOM   4953 1HB  PHE A 315      22.678  -6.096  61.550  1.00  0.450          H  
ATOM   4954 2HB  PHE A 315      21.137  -6.932  61.428  1.00  0.450          H  
ATOM   4955  HD1 PHE A 315      23.361  -6.616  59.316  1.00  0.450          H  
ATOM   4956  HD2 PHE A 315      19.728  -4.453  59.846  1.00  0.450          H  
ATOM   4957  HE1 PHE A 315      23.379  -5.874  56.932  1.00  0.450          H  
ATOM   4958  HE2 PHE A 315      19.776  -3.783  57.553  1.00  0.450          H  
ATOM   4959  HZ  PHE A 315      21.606  -4.464  56.120  1.00  0.450          H  
ATOM   4960  N   GLU A 316      22.291  -4.729  64.214  1.00  0.310          N  
ATOM   4961  CA  GLU A 316      22.459  -4.812  65.668  1.00  0.360          C  
ATOM   4962  C   GLU A 316      21.495  -3.875  66.403  1.00  0.370          C  
ATOM   4963  O   GLU A 316      20.967  -4.239  67.461  1.00  0.390          O  
ATOM   4964  CB  GLU A 316      23.878  -4.466  66.125  1.00  0.480          C  
ATOM   4965  CG  GLU A 316      24.948  -5.479  65.795  1.00  0.480          C  
ATOM   4966  CD  GLU A 316      26.296  -5.050  66.297  1.00  0.480          C  
ATOM   4967  OE1 GLU A 316      26.434  -3.900  66.653  1.00  0.480          O  
ATOM   4968  OE2 GLU A 316      27.176  -5.874  66.360  1.00  0.480          O  
ATOM   4969  H   GLU A 316      23.071  -4.433  63.621  1.00  0.370          H  
ATOM   4970  HA  GLU A 316      22.250  -5.834  65.975  1.00  0.430          H  
ATOM   4971 1HB  GLU A 316      24.171  -3.516  65.682  1.00  0.580          H  
ATOM   4972 2HB  GLU A 316      23.881  -4.327  67.205  1.00  0.580          H  
ATOM   4973 1HG  GLU A 316      24.684  -6.439  66.236  1.00  0.580          H  
ATOM   4974 2HG  GLU A 316      24.984  -5.597  64.717  1.00  0.580          H  
ATOM   4975  N   GLU A 317      21.255  -2.672  65.861  1.00  0.370          N  
ATOM   4976  CA  GLU A 317      20.340  -1.756  66.534  1.00  0.400          C  
ATOM   4977  C   GLU A 317      18.909  -2.305  66.451  1.00  0.360          C  
ATOM   4978  O   GLU A 317      18.142  -2.223  67.421  1.00  0.410          O  
ATOM   4979  CB  GLU A 317      20.388  -0.353  65.917  1.00  0.550          C  
ATOM   4980  CG  GLU A 317      21.740   0.404  66.043  1.00  0.550          C  
ATOM   4981  CD  GLU A 317      22.282   0.559  67.423  1.00  0.550          C  
ATOM   4982  OE1 GLU A 317      21.582   0.278  68.353  1.00  0.550          O  
ATOM   4983  OE2 GLU A 317      23.416   0.982  67.544  1.00  0.550          O  
ATOM   4984  H   GLU A 317      21.783  -2.383  65.027  1.00  0.440          H  
ATOM   4985  HA  GLU A 317      20.617  -1.701  67.585  1.00  0.480          H  
ATOM   4986 1HB  GLU A 317      20.166  -0.435  64.852  1.00  0.660          H  
ATOM   4987 2HB  GLU A 317      19.614   0.269  66.365  1.00  0.660          H  
ATOM   4988 1HG  GLU A 317      22.476  -0.110  65.455  1.00  0.660          H  
ATOM   4989 2HG  GLU A 317      21.612   1.389  65.608  1.00  0.660          H  
ATOM   4990  N   LEU A 318      18.572  -2.910  65.304  1.00  0.340          N  
ATOM   4991  CA  LEU A 318      17.274  -3.542  65.107  1.00  0.320          C  
ATOM   4992  C   LEU A 318      17.151  -4.750  66.038  1.00  0.300          C  
ATOM   4993  O   LEU A 318      16.065  -5.027  66.557  1.00  0.290          O  
ATOM   4994  CB  LEU A 318      17.099  -3.949  63.643  1.00  0.460          C  
ATOM   4995  CG  LEU A 318      16.951  -2.787  62.603  1.00  0.460          C  
ATOM   4996  CD1 LEU A 318      17.039  -3.353  61.188  1.00  0.460          C  
ATOM   4997  CD2 LEU A 318      15.615  -2.080  62.778  1.00  0.460          C  
ATOM   4998  H   LEU A 318      19.240  -2.886  64.526  1.00  0.410          H  
ATOM   4999  HA  LEU A 318      16.500  -2.834  65.383  1.00  0.380          H  
ATOM   5000 1HB  LEU A 318      17.969  -4.518  63.363  1.00  0.550          H  
ATOM   5001 2HB  LEU A 318      16.235  -4.588  63.572  1.00  0.550          H  
ATOM   5002  HG  LEU A 318      17.761  -2.074  62.743  1.00  0.550          H  
ATOM   5003 1HD1 LEU A 318      16.955  -2.543  60.467  1.00  0.550          H  
ATOM   5004 2HD1 LEU A 318      17.986  -3.839  61.067  1.00  0.550          H  
ATOM   5005 3HD1 LEU A 318      16.249  -4.063  61.016  1.00  0.550          H  
ATOM   5006 1HD2 LEU A 318      15.551  -1.285  62.044  1.00  0.550          H  
ATOM   5007 2HD2 LEU A 318      14.798  -2.786  62.626  1.00  0.550          H  
ATOM   5008 3HD2 LEU A 318      15.535  -1.649  63.769  1.00  0.550          H  
ATOM   5009  N   THR A 319      18.272  -5.451  66.263  1.00  0.300          N  
ATOM   5010  CA  THR A 319      18.319  -6.594  67.162  1.00  0.290          C  
ATOM   5011  C   THR A 319      17.968  -6.115  68.555  1.00  0.310          C  
ATOM   5012  O   THR A 319      17.144  -6.737  69.232  1.00  0.300          O  
ATOM   5013  CB  THR A 319      19.712  -7.282  67.191  1.00  0.410          C  
ATOM   5014  OG1 THR A 319      20.062  -7.769  65.885  1.00  0.410          O  
ATOM   5015  CG2 THR A 319      19.670  -8.458  68.135  1.00  0.410          C  
ATOM   5016  H   THR A 319      19.107  -5.205  65.734  1.00  0.360          H  
ATOM   5017  HA  THR A 319      17.572  -7.322  66.857  1.00  0.350          H  
ATOM   5018  HB  THR A 319      20.459  -6.593  67.528  1.00  0.490          H  
ATOM   5019  HG1 THR A 319      20.175  -7.012  65.269  1.00  0.490          H  
ATOM   5020 1HG2 THR A 319      20.642  -8.942  68.150  1.00  0.490          H  
ATOM   5021 2HG2 THR A 319      19.417  -8.133  69.146  1.00  0.490          H  
ATOM   5022 3HG2 THR A 319      18.924  -9.154  67.784  1.00  0.490          H  
ATOM   5023  N   LEU A 320      18.558  -4.991  68.994  1.00  0.370          N  
ATOM   5024  CA  LEU A 320      18.201  -4.526  70.317  1.00  0.430          C  
ATOM   5025  C   LEU A 320      16.722  -4.175  70.366  1.00  0.410          C  
ATOM   5026  O   LEU A 320      16.059  -4.513  71.339  1.00  0.400          O  
ATOM   5027  CB  LEU A 320      18.974  -3.290  70.799  1.00  0.580          C  
ATOM   5028  CG  LEU A 320      18.610  -2.865  72.305  1.00  0.580          C  
ATOM   5029  CD1 LEU A 320      18.972  -3.920  73.240  1.00  0.580          C  
ATOM   5030  CD2 LEU A 320      19.273  -1.637  72.706  1.00  0.580          C  
ATOM   5031  H   LEU A 320      19.284  -4.536  68.429  1.00  0.440          H  
ATOM   5032  HA  LEU A 320      18.387  -5.349  70.994  1.00  0.520          H  
ATOM   5033 1HB  LEU A 320      20.044  -3.489  70.733  1.00  0.690          H  
ATOM   5034 2HB  LEU A 320      18.737  -2.453  70.137  1.00  0.690          H  
ATOM   5035  HG  LEU A 320      17.556  -2.708  72.384  1.00  0.690          H  
ATOM   5036 1HD1 LEU A 320      18.691  -3.551  74.173  1.00  0.690          H  
ATOM   5037 2HD1 LEU A 320      18.458  -4.831  73.049  1.00  0.690          H  
ATOM   5038 3HD1 LEU A 320      20.035  -4.099  73.209  1.00  0.690          H  
ATOM   5039 1HD2 LEU A 320      18.988  -1.374  73.725  1.00  0.690          H  
ATOM   5040 2HD2 LEU A 320      20.346  -1.735  72.643  1.00  0.690          H  
ATOM   5041 3HD2 LEU A 320      18.939  -0.913  72.059  1.00  0.690          H  
ATOM   5042  N   LEU A 321      16.180  -3.520  69.330  1.00  0.440          N  
ATOM   5043  CA  LEU A 321      14.758  -3.178  69.354  1.00  0.460          C  
ATOM   5044  C   LEU A 321      13.920  -4.438  69.594  1.00  0.410          C  
ATOM   5045  O   LEU A 321      12.939  -4.411  70.349  1.00  0.450          O  
ATOM   5046  CB  LEU A 321      14.338  -2.498  68.042  1.00  0.640          C  
ATOM   5047  CG  LEU A 321      12.849  -2.094  67.895  1.00  0.640          C  
ATOM   5048  CD1 LEU A 321      12.452  -1.077  68.980  1.00  0.640          C  
ATOM   5049  CD2 LEU A 321      12.644  -1.515  66.487  1.00  0.640          C  
ATOM   5050  H   LEU A 321      16.775  -3.220  68.549  1.00  0.530          H  
ATOM   5051  HA  LEU A 321      14.600  -2.486  70.176  1.00  0.550          H  
ATOM   5052 1HB  LEU A 321      14.947  -1.606  67.912  1.00  0.760          H  
ATOM   5053 2HB  LEU A 321      14.563  -3.173  67.226  1.00  0.760          H  
ATOM   5054  HG  LEU A 321      12.221  -2.973  68.013  1.00  0.760          H  
ATOM   5055 1HD1 LEU A 321      11.408  -0.806  68.854  1.00  0.760          H  
ATOM   5056 2HD1 LEU A 321      12.585  -1.506  69.971  1.00  0.760          H  
ATOM   5057 3HD1 LEU A 321      13.065  -0.193  68.882  1.00  0.760          H  
ATOM   5058 1HD2 LEU A 321      11.598  -1.239  66.353  1.00  0.760          H  
ATOM   5059 2HD2 LEU A 321      13.273  -0.632  66.356  1.00  0.760          H  
ATOM   5060 3HD2 LEU A 321      12.918  -2.267  65.743  1.00  0.760          H  
ATOM   5061  N   ARG A 322      14.275  -5.536  68.920  1.00  0.350          N  
ATOM   5062  CA  ARG A 322      13.591  -6.805  69.125  1.00  0.340          C  
ATOM   5063  C   ARG A 322      13.655  -7.180  70.611  1.00  0.330          C  
ATOM   5064  O   ARG A 322      12.625  -7.539  71.205  1.00  0.380          O  
ATOM   5065  CB  ARG A 322      14.221  -7.904  68.285  1.00  0.480          C  
ATOM   5066  CG  ARG A 322      13.526  -9.254  68.328  1.00  0.480          C  
ATOM   5067  CD  ARG A 322      14.358 -10.284  67.688  1.00  0.480          C  
ATOM   5068  NE  ARG A 322      15.554 -10.551  68.479  1.00  0.480          N  
ATOM   5069  CZ  ARG A 322      16.673 -11.149  68.045  1.00  0.480          C  
ATOM   5070  NH1 ARG A 322      16.783 -11.554  66.784  1.00  0.480          N  
ATOM   5071  NH2 ARG A 322      17.658 -11.317  68.928  1.00  0.480          N  
ATOM   5072  H   ARG A 322      15.032  -5.459  68.228  1.00  0.420          H  
ATOM   5073  HA  ARG A 322      12.547  -6.695  68.847  1.00  0.410          H  
ATOM   5074 1HB  ARG A 322      14.304  -7.580  67.251  1.00  0.580          H  
ATOM   5075 2HB  ARG A 322      15.226  -8.073  68.637  1.00  0.580          H  
ATOM   5076 1HG  ARG A 322      13.363  -9.553  69.364  1.00  0.580          H  
ATOM   5077 2HG  ARG A 322      12.565  -9.202  67.808  1.00  0.580          H  
ATOM   5078 1HD  ARG A 322      13.798 -11.211  67.586  1.00  0.580          H  
ATOM   5079 2HD  ARG A 322      14.662  -9.929  66.701  1.00  0.580          H  
ATOM   5080  HE  ARG A 322      15.536 -10.275  69.472  1.00  0.580          H  
ATOM   5081 1HH1 ARG A 322      16.014 -11.415  66.134  1.00  0.580          H  
ATOM   5082 2HH1 ARG A 322      17.628 -11.999  66.467  1.00  0.580          H  
ATOM   5083 1HH2 ARG A 322      17.529 -10.973  69.902  1.00  0.580          H  
ATOM   5084 2HH2 ARG A 322      18.519 -11.753  68.669  1.00  0.580          H  
ATOM   5085  N   ASP A 323      14.868  -7.102  71.202  1.00  0.300          N  
ATOM   5086  CA  ASP A 323      15.060  -7.408  72.620  1.00  0.320          C  
ATOM   5087  C   ASP A 323      14.280  -6.426  73.523  1.00  0.340          C  
ATOM   5088  O   ASP A 323      13.850  -6.811  74.607  1.00  0.390          O  
ATOM   5089  CB  ASP A 323      16.543  -7.423  73.035  1.00  0.440          C  
ATOM   5090  CG  ASP A 323      17.447  -8.648  72.493  1.00  0.440          C  
ATOM   5091  OD1 ASP A 323      16.938  -9.595  71.907  1.00  0.440          O  
ATOM   5092  OD2 ASP A 323      18.636  -8.623  72.775  1.00  0.440          O  
ATOM   5093  H   ASP A 323      15.680  -6.856  70.620  1.00  0.360          H  
ATOM   5094  HA  ASP A 323      14.669  -8.410  72.798  1.00  0.380          H  
ATOM   5095 1HB  ASP A 323      16.980  -6.502  72.696  1.00  0.530          H  
ATOM   5096 2HB  ASP A 323      16.592  -7.429  74.117  1.00  0.530          H  
ATOM   5097  N   VAL A 324      14.092  -5.164  73.101  1.00  0.350          N  
ATOM   5098  CA  VAL A 324      13.332  -4.198  73.903  1.00  0.420          C  
ATOM   5099  C   VAL A 324      11.911  -4.722  74.073  1.00  0.440          C  
ATOM   5100  O   VAL A 324      11.350  -4.677  75.175  1.00  0.490          O  
ATOM   5101  CB  VAL A 324      13.287  -2.781  73.245  1.00  0.560          C  
ATOM   5102  CG1 VAL A 324      12.313  -1.871  73.988  1.00  0.560          C  
ATOM   5103  CG2 VAL A 324      14.683  -2.137  73.254  1.00  0.560          C  
ATOM   5104  H   VAL A 324      14.529  -4.877  72.224  1.00  0.420          H  
ATOM   5105  HA  VAL A 324      13.793  -4.110  74.884  1.00  0.500          H  
ATOM   5106  HB  VAL A 324      12.940  -2.876  72.227  1.00  0.670          H  
ATOM   5107 1HG1 VAL A 324      12.294  -0.896  73.502  1.00  0.670          H  
ATOM   5108 2HG1 VAL A 324      11.308  -2.291  73.972  1.00  0.670          H  
ATOM   5109 3HG1 VAL A 324      12.639  -1.756  75.022  1.00  0.670          H  
ATOM   5110 1HG2 VAL A 324      14.648  -1.157  72.778  1.00  0.670          H  
ATOM   5111 2HG2 VAL A 324      15.019  -2.028  74.266  1.00  0.670          H  
ATOM   5112 3HG2 VAL A 324      15.353  -2.757  72.727  1.00  0.670          H  
ATOM   5113  N   ARG A 325      11.324  -5.214  72.975  1.00  0.440          N  
ATOM   5114  CA  ARG A 325       9.981  -5.778  73.039  1.00  0.500          C  
ATOM   5115  C   ARG A 325       9.980  -7.019  73.944  1.00  0.510          C  
ATOM   5116  O   ARG A 325       9.075  -7.162  74.771  1.00  0.580          O  
ATOM   5117  CB  ARG A 325       9.442  -6.110  71.652  1.00  0.680          C  
ATOM   5118  CG  ARG A 325       8.808  -4.913  70.866  1.00  0.680          C  
ATOM   5119  CD  ARG A 325       9.846  -3.926  70.414  1.00  0.680          C  
ATOM   5120  NE  ARG A 325       9.305  -2.843  69.593  1.00  0.680          N  
ATOM   5121  CZ  ARG A 325       9.173  -2.890  68.246  1.00  0.680          C  
ATOM   5122  NH1 ARG A 325       9.510  -3.984  67.604  1.00  0.680          N  
ATOM   5123  NH2 ARG A 325       8.708  -1.840  67.586  1.00  0.680          N  
ATOM   5124  H   ARG A 325      11.842  -5.158  72.089  1.00  0.530          H  
ATOM   5125  HA  ARG A 325       9.317  -5.036  73.480  1.00  0.600          H  
ATOM   5126 1HB  ARG A 325      10.250  -6.510  71.039  1.00  0.810          H  
ATOM   5127 2HB  ARG A 325       8.681  -6.886  71.737  1.00  0.810          H  
ATOM   5128 1HG  ARG A 325       8.292  -5.299  69.990  1.00  0.810          H  
ATOM   5129 2HG  ARG A 325       8.095  -4.395  71.507  1.00  0.810          H  
ATOM   5130 1HD  ARG A 325      10.314  -3.461  71.277  1.00  0.810          H  
ATOM   5131 2HD  ARG A 325      10.597  -4.446  69.843  1.00  0.810          H  
ATOM   5132  HE  ARG A 325       9.042  -1.987  70.063  1.00  0.810          H  
ATOM   5133 1HH1 ARG A 325       9.849  -4.779  68.122  1.00  0.810          H  
ATOM   5134 2HH1 ARG A 325       9.421  -4.057  66.592  1.00  0.810          H  
ATOM   5135 1HH2 ARG A 325       8.451  -1.001  68.085  1.00  0.810          H  
ATOM   5136 2HH2 ARG A 325       8.612  -1.879  66.581  1.00  0.810          H  
ATOM   5137  N   GLU A 326      11.002  -7.895  73.817  1.00  0.470          N  
ATOM   5138  CA  GLU A 326      11.107  -9.079  74.685  1.00  0.510          C  
ATOM   5139  C   GLU A 326      11.114  -8.677  76.153  1.00  0.510          C  
ATOM   5140  O   GLU A 326      10.437  -9.307  76.975  1.00  0.550          O  
ATOM   5141  CB  GLU A 326      12.388  -9.880  74.402  1.00  0.700          C  
ATOM   5142  CG  GLU A 326      12.590 -11.124  75.298  1.00  0.700          C  
ATOM   5143  CD  GLU A 326      13.855 -11.896  74.977  1.00  0.700          C  
ATOM   5144  OE1 GLU A 326      14.446 -11.631  73.971  1.00  0.700          O  
ATOM   5145  OE2 GLU A 326      14.237 -12.736  75.757  1.00  0.700          O  
ATOM   5146  H   GLU A 326      11.696  -7.742  73.076  1.00  0.560          H  
ATOM   5147  HA  GLU A 326      10.240  -9.717  74.507  1.00  0.610          H  
ATOM   5148 1HB  GLU A 326      12.402 -10.194  73.359  1.00  0.840          H  
ATOM   5149 2HB  GLU A 326      13.248  -9.246  74.562  1.00  0.840          H  
ATOM   5150 1HG  GLU A 326      12.645 -10.806  76.339  1.00  0.840          H  
ATOM   5151 2HG  GLU A 326      11.727 -11.780  75.196  1.00  0.840          H  
ATOM   5152  N   VAL A 327      11.872  -7.627  76.487  1.00  0.490          N  
ATOM   5153  CA  VAL A 327      11.910  -7.163  77.856  1.00  0.520          C  
ATOM   5154  C   VAL A 327      10.573  -6.684  78.314  1.00  0.570          C  
ATOM   5155  O   VAL A 327      10.194  -7.001  79.435  1.00  0.590          O  
ATOM   5156  CB  VAL A 327      12.946  -6.069  78.091  1.00  0.720          C  
ATOM   5157  CG1 VAL A 327      12.793  -5.439  79.506  1.00  0.720          C  
ATOM   5158  CG2 VAL A 327      14.229  -6.700  78.007  1.00  0.720          C  
ATOM   5159  H   VAL A 327      12.455  -7.191  75.767  1.00  0.590          H  
ATOM   5160  HA  VAL A 327      12.193  -8.010  78.480  1.00  0.620          H  
ATOM   5161  HB  VAL A 327      12.850  -5.281  77.339  1.00  0.860          H  
ATOM   5162 1HG1 VAL A 327      13.574  -4.692  79.650  1.00  0.860          H  
ATOM   5163 2HG1 VAL A 327      11.822  -4.955  79.617  1.00  0.860          H  
ATOM   5164 3HG1 VAL A 327      12.889  -6.219  80.261  1.00  0.860          H  
ATOM   5165 1HG2 VAL A 327      14.996  -5.970  78.191  1.00  0.860          H  
ATOM   5166 2HG2 VAL A 327      14.272  -7.471  78.756  1.00  0.860          H  
ATOM   5167 3HG2 VAL A 327      14.369  -7.144  77.030  1.00  0.860          H  
ATOM   5168  N   TRP A 328       9.858  -5.898  77.510  1.00  0.620          N  
ATOM   5169  CA  TRP A 328       8.555  -5.475  77.979  1.00  0.680          C  
ATOM   5170  C   TRP A 328       7.706  -6.720  78.227  1.00  0.700          C  
ATOM   5171  O   TRP A 328       7.002  -6.803  79.222  1.00  0.700          O  
ATOM   5172  CB  TRP A 328       7.790  -4.568  77.025  1.00  0.930          C  
ATOM   5173  CG  TRP A 328       6.552  -3.939  77.739  1.00  0.930          C  
ATOM   5174  CD1 TRP A 328       6.560  -2.709  78.315  1.00  0.930          C  
ATOM   5175  CD2 TRP A 328       5.213  -4.494  78.029  1.00  0.930          C  
ATOM   5176  NE1 TRP A 328       5.353  -2.447  78.916  1.00  0.930          N  
ATOM   5177  CE2 TRP A 328       4.524  -3.524  78.760  1.00  0.930          C  
ATOM   5178  CE3 TRP A 328       4.573  -5.700  77.748  1.00  0.930          C  
ATOM   5179  CZ2 TRP A 328       3.225  -3.724  79.213  1.00  0.930          C  
ATOM   5180  CZ3 TRP A 328       3.293  -5.899  78.209  1.00  0.930          C  
ATOM   5181  CH2 TRP A 328       2.628  -4.934  78.920  1.00  0.930          C  
ATOM   5182  H   TRP A 328      10.243  -5.590  76.607  1.00  0.740          H  
ATOM   5183  HA  TRP A 328       8.679  -4.943  78.920  1.00  0.820          H  
ATOM   5184 1HB  TRP A 328       8.443  -3.771  76.675  1.00  1.110          H  
ATOM   5185 2HB  TRP A 328       7.492  -5.130  76.170  1.00  1.110          H  
ATOM   5186  HD1 TRP A 328       7.408  -2.028  78.307  1.00  1.110          H  
ATOM   5187  HE1 TRP A 328       5.120  -1.593  79.409  1.00  1.110          H  
ATOM   5188  HE3 TRP A 328       5.074  -6.468  77.188  1.00  1.110          H  
ATOM   5189  HZ2 TRP A 328       2.680  -2.969  79.784  1.00  1.110          H  
ATOM   5190  HZ3 TRP A 328       2.817  -6.851  77.982  1.00  1.110          H  
ATOM   5191  HH2 TRP A 328       1.607  -5.120  79.262  1.00  1.110          H  
ATOM   5192  N   GLU A 329       7.720  -7.708  77.327  1.00  0.770          N  
ATOM   5193  CA  GLU A 329       6.863  -8.868  77.572  1.00  0.820          C  
ATOM   5194  C   GLU A 329       7.197  -9.569  78.896  1.00  0.770          C  
ATOM   5195  O   GLU A 329       6.287  -9.985  79.611  1.00  0.840          O  
ATOM   5196  CB  GLU A 329       6.963  -9.880  76.428  1.00  1.130          C  
ATOM   5197  CG  GLU A 329       6.337  -9.428  75.118  1.00  1.130          C  
ATOM   5198  CD  GLU A 329       6.481 -10.449  74.029  1.00  1.130          C  
ATOM   5199  OE1 GLU A 329       7.151 -11.426  74.261  1.00  1.130          O  
ATOM   5200  OE2 GLU A 329       5.942 -10.263  72.965  1.00  1.130          O  
ATOM   5201  H   GLU A 329       8.291  -7.638  76.478  1.00  0.920          H  
ATOM   5202  HA  GLU A 329       5.833  -8.528  77.630  1.00  0.980          H  
ATOM   5203 1HB  GLU A 329       8.013 -10.096  76.234  1.00  1.350          H  
ATOM   5204 2HB  GLU A 329       6.486 -10.812  76.729  1.00  1.350          H  
ATOM   5205 1HG  GLU A 329       5.280  -9.209  75.275  1.00  1.350          H  
ATOM   5206 2HG  GLU A 329       6.830  -8.514  74.812  1.00  1.350          H  
ATOM   5207  N   MET A 330       8.487  -9.686  79.235  1.00  0.730          N  
ATOM   5208  CA  MET A 330       8.925 -10.276  80.507  1.00  0.790          C  
ATOM   5209  C   MET A 330       8.650  -9.396  81.736  1.00  0.740          C  
ATOM   5210  O   MET A 330       8.264  -9.888  82.801  1.00  0.910          O  
ATOM   5211  CB  MET A 330      10.419 -10.567  80.452  1.00  1.080          C  
ATOM   5212  CG  MET A 330      10.813 -11.679  79.518  1.00  1.080          C  
ATOM   5213  SD  MET A 330      12.597 -11.830  79.312  1.00  1.080          S  
ATOM   5214  CE  MET A 330      13.242 -12.355  80.910  1.00  1.080          C  
ATOM   5215  H   MET A 330       9.186  -9.384  78.547  1.00  0.880          H  
ATOM   5216  HA  MET A 330       8.388 -11.212  80.646  1.00  0.950          H  
ATOM   5217 1HB  MET A 330      10.942  -9.664  80.128  1.00  1.300          H  
ATOM   5218 2HB  MET A 330      10.765 -10.809  81.445  1.00  1.300          H  
ATOM   5219 1HG  MET A 330      10.424 -12.623  79.888  1.00  1.300          H  
ATOM   5220 2HG  MET A 330      10.373 -11.487  78.534  1.00  1.300          H  
ATOM   5221 1HE  MET A 330      14.324 -12.480  80.843  1.00  1.300          H  
ATOM   5222 2HE  MET A 330      13.032 -11.606  81.655  1.00  1.300          H  
ATOM   5223 3HE  MET A 330      12.784 -13.307  81.192  1.00  1.300          H  
ATOM   5224  N   LEU A 331       8.888  -8.098  81.580  1.00  0.610          N  
ATOM   5225  CA  LEU A 331       8.755  -7.086  82.613  1.00  0.700          C  
ATOM   5226  C   LEU A 331       7.314  -6.675  82.877  1.00  0.710          C  
ATOM   5227  O   LEU A 331       6.923  -6.479  84.026  1.00  0.800          O  
ATOM   5228  CB  LEU A 331       9.609  -5.864  82.230  1.00  0.940          C  
ATOM   5229  CG  LEU A 331       9.670  -4.681  83.213  1.00  0.940          C  
ATOM   5230  CD1 LEU A 331      10.210  -5.137  84.562  1.00  0.940          C  
ATOM   5231  CD2 LEU A 331      10.581  -3.594  82.619  1.00  0.940          C  
ATOM   5232  H   LEU A 331       9.226  -7.784  80.676  1.00  0.730          H  
ATOM   5233  HA  LEU A 331       9.142  -7.507  83.527  1.00  0.840          H  
ATOM   5234 1HB  LEU A 331      10.627  -6.204  82.051  1.00  1.130          H  
ATOM   5235 2HB  LEU A 331       9.222  -5.476  81.289  1.00  1.130          H  
ATOM   5236  HG  LEU A 331       8.671  -4.275  83.359  1.00  1.130          H  
ATOM   5237 1HD1 LEU A 331      10.235  -4.277  85.211  1.00  1.130          H  
ATOM   5238 2HD1 LEU A 331       9.568  -5.886  84.998  1.00  1.130          H  
ATOM   5239 3HD1 LEU A 331      11.212  -5.542  84.440  1.00  1.130          H  
ATOM   5240 1HD2 LEU A 331      10.629  -2.743  83.302  1.00  1.130          H  
ATOM   5241 2HD2 LEU A 331      11.582  -3.988  82.471  1.00  1.130          H  
ATOM   5242 3HD2 LEU A 331      10.180  -3.267  81.659  1.00  1.130          H  
ATOM   5243  N   GLY A 332       6.500  -6.559  81.841  1.00  0.650          N  
ATOM   5244  CA  GLY A 332       5.124  -6.120  81.965  1.00  0.670          C  
ATOM   5245  C   GLY A 332       4.414  -6.855  83.100  1.00  0.710          C  
ATOM   5246  O   GLY A 332       3.898  -6.182  83.989  1.00  0.730          O  
ATOM   5247  H   GLY A 332       6.844  -6.734  80.911  1.00  0.780          H  
ATOM   5248 1HA  GLY A 332       5.114  -5.047  82.161  1.00  0.800          H  
ATOM   5249 2HA  GLY A 332       4.605  -6.265  81.018  1.00  0.800          H  
ATOM   5250  N   PRO A 333       4.362  -8.208  83.112  1.00  0.750          N  
ATOM   5251  CA  PRO A 333       3.769  -9.058  84.143  1.00  0.820          C  
ATOM   5252  C   PRO A 333       4.392  -8.889  85.537  1.00  0.840          C  
ATOM   5253  O   PRO A 333       3.764  -9.242  86.546  1.00  0.900          O  
ATOM   5254  CB  PRO A 333       4.035 -10.470  83.606  1.00  1.230          C  
ATOM   5255  CG  PRO A 333       4.157 -10.296  82.121  1.00  1.230          C  
ATOM   5256  CD  PRO A 333       4.839  -8.968  81.948  1.00  1.230          C  
ATOM   5257  HA  PRO A 333       2.688  -8.869  84.180  1.00  0.980          H  
ATOM   5258 1HB  PRO A 333       4.963 -10.868  84.050  1.00  1.480          H  
ATOM   5259 2HB  PRO A 333       3.221 -11.150  83.895  1.00  1.480          H  
ATOM   5260 1HG  PRO A 333       4.760 -11.113  81.687  1.00  1.480          H  
ATOM   5261 2HG  PRO A 333       3.171 -10.339  81.643  1.00  1.480          H  
ATOM   5262 1HD  PRO A 333       5.907  -9.137  82.005  1.00  1.480          H  
ATOM   5263 2HD  PRO A 333       4.540  -8.522  80.992  1.00  1.480          H  
ATOM   5264  N   ARG A 334       5.631  -8.382  85.615  1.00  0.820          N  
ATOM   5265  CA  ARG A 334       6.252  -8.169  86.901  1.00  0.840          C  
ATOM   5266  C   ARG A 334       5.686  -6.899  87.449  1.00  0.820          C  
ATOM   5267  O   ARG A 334       5.367  -6.817  88.631  1.00  0.880          O  
ATOM   5268  CB  ARG A 334       7.763  -8.078  86.853  1.00  1.170          C  
ATOM   5269  CG  ARG A 334       8.404  -7.709  88.214  1.00  1.170          C  
ATOM   5270  CD  ARG A 334       8.130  -8.700  89.298  1.00  1.170          C  
ATOM   5271  NE  ARG A 334       8.772  -8.315  90.553  1.00  1.170          N  
ATOM   5272  CZ  ARG A 334       8.603  -8.952  91.733  1.00  1.170          C  
ATOM   5273  NH1 ARG A 334       7.826 -10.019  91.825  1.00  1.170          N  
ATOM   5274  NH2 ARG A 334       9.228  -8.494  92.800  1.00  1.170          N  
ATOM   5275  H   ARG A 334       6.129  -8.052  84.793  1.00  0.980          H  
ATOM   5276  HA  ARG A 334       5.976  -8.995  87.555  1.00  1.010          H  
ATOM   5277 1HB  ARG A 334       8.178  -9.030  86.526  1.00  1.400          H  
ATOM   5278 2HB  ARG A 334       8.060  -7.327  86.134  1.00  1.400          H  
ATOM   5279 1HG  ARG A 334       9.464  -7.667  88.090  1.00  1.400          H  
ATOM   5280 2HG  ARG A 334       8.054  -6.730  88.548  1.00  1.400          H  
ATOM   5281 1HD  ARG A 334       7.065  -8.749  89.489  1.00  1.400          H  
ATOM   5282 2HD  ARG A 334       8.494  -9.679  89.002  1.00  1.400          H  
ATOM   5283  HE  ARG A 334       9.384  -7.472  90.557  1.00  1.400          H  
ATOM   5284 1HH1 ARG A 334       7.345 -10.371  91.011  1.00  1.400          H  
ATOM   5285 2HH1 ARG A 334       7.708 -10.484  92.714  1.00  1.400          H  
ATOM   5286 1HH2 ARG A 334       9.825  -7.673  92.708  1.00  1.400          H  
ATOM   5287 2HH2 ARG A 334       9.119  -8.951  93.693  1.00  1.400          H  
ATOM   5288  N   ILE A 335       5.597  -5.898  86.587  1.00  0.750          N  
ATOM   5289  CA  ILE A 335       5.062  -4.615  86.980  1.00  0.760          C  
ATOM   5290  C   ILE A 335       3.595  -4.816  87.320  1.00  0.800          C  
ATOM   5291  O   ILE A 335       3.115  -4.279  88.316  1.00  0.860          O  
ATOM   5292  CB  ILE A 335       5.259  -3.535  85.910  1.00  1.060          C  
ATOM   5293  CG1 ILE A 335       6.807  -3.300  85.661  1.00  1.060          C  
ATOM   5294  CG2 ILE A 335       4.547  -2.231  86.343  1.00  1.060          C  
ATOM   5295  CD1 ILE A 335       7.656  -2.876  86.882  1.00  1.060          C  
ATOM   5296  H   ILE A 335       5.938  -6.051  85.632  1.00  0.900          H  
ATOM   5297  HA  ILE A 335       5.564  -4.291  87.875  1.00  0.910          H  
ATOM   5298  HB  ILE A 335       4.834  -3.881  84.965  1.00  1.270          H  
ATOM   5299 1HG1 ILE A 335       7.227  -4.217  85.266  1.00  1.270          H  
ATOM   5300 2HG1 ILE A 335       6.904  -2.523  84.902  1.00  1.270          H  
ATOM   5301 1HG2 ILE A 335       4.686  -1.475  85.571  1.00  1.270          H  
ATOM   5302 2HG2 ILE A 335       3.479  -2.413  86.472  1.00  1.270          H  
ATOM   5303 3HG2 ILE A 335       4.960  -1.869  87.281  1.00  1.270          H  
ATOM   5304 1HD1 ILE A 335       8.689  -2.738  86.563  1.00  1.270          H  
ATOM   5305 2HD1 ILE A 335       7.280  -1.947  87.286  1.00  1.270          H  
ATOM   5306 3HD1 ILE A 335       7.635  -3.636  87.657  1.00  1.270          H  
ATOM   5307  N   PHE A 336       2.881  -5.596  86.510  1.00  0.810          N  
ATOM   5308  CA  PHE A 336       1.494  -5.871  86.804  1.00  0.890          C  
ATOM   5309  C   PHE A 336       1.421  -6.442  88.214  1.00  0.980          C  
ATOM   5310  O   PHE A 336       0.689  -5.937  89.055  1.00  1.050          O  
ATOM   5311  CB  PHE A 336       0.866  -6.839  85.814  1.00  1.210          C  
ATOM   5312  CG  PHE A 336      -0.566  -7.046  86.114  1.00  1.210          C  
ATOM   5313  CD1 PHE A 336      -1.473  -6.074  85.745  1.00  1.210          C  
ATOM   5314  CD2 PHE A 336      -1.023  -8.171  86.774  1.00  1.210          C  
ATOM   5315  CE1 PHE A 336      -2.795  -6.205  86.035  1.00  1.210          C  
ATOM   5316  CE2 PHE A 336      -2.364  -8.309  87.061  1.00  1.210          C  
ATOM   5317  CZ  PHE A 336      -3.250  -7.319  86.693  1.00  1.210          C  
ATOM   5318  H   PHE A 336       3.318  -5.971  85.671  1.00  0.970          H  
ATOM   5319  HA  PHE A 336       0.937  -4.936  86.771  1.00  1.070          H  
ATOM   5320 1HB  PHE A 336       0.969  -6.460  84.811  1.00  1.460          H  
ATOM   5321 2HB  PHE A 336       1.369  -7.796  85.869  1.00  1.460          H  
ATOM   5322  HD1 PHE A 336      -1.114  -5.183  85.227  1.00  1.460          H  
ATOM   5323  HD2 PHE A 336      -0.316  -8.948  87.074  1.00  1.460          H  
ATOM   5324  HE1 PHE A 336      -3.483  -5.424  85.755  1.00  1.460          H  
ATOM   5325  HE2 PHE A 336      -2.723  -9.194  87.585  1.00  1.460          H  
ATOM   5326  HZ  PHE A 336      -4.311  -7.420  86.927  1.00  1.460          H  
ATOM   5327  N   THR A 337       2.253  -7.440  88.529  1.00  1.000          N  
ATOM   5328  CA  THR A 337       2.291  -8.001  89.876  1.00  1.100          C  
ATOM   5329  C   THR A 337       2.583  -6.889  90.894  1.00  1.100          C  
ATOM   5330  O   THR A 337       1.923  -6.795  91.942  1.00  1.180          O  
ATOM   5331  CB  THR A 337       3.355  -9.123  89.985  1.00  1.500          C  
ATOM   5332  OG1 THR A 337       3.038 -10.189  89.068  1.00  1.500          O  
ATOM   5333  CG2 THR A 337       3.408  -9.682  91.405  1.00  1.500          C  
ATOM   5334  H   THR A 337       2.857  -7.853  87.817  1.00  1.200          H  
ATOM   5335  HA  THR A 337       1.309  -8.428  90.098  1.00  1.320          H  
ATOM   5336  HB  THR A 337       4.329  -8.726  89.733  1.00  1.800          H  
ATOM   5337  HG1 THR A 337       3.206  -9.895  88.140  1.00  1.800          H  
ATOM   5338 1HG2 THR A 337       4.160 -10.462  91.456  1.00  1.800          H  
ATOM   5339 2HG2 THR A 337       3.664  -8.890  92.111  1.00  1.800          H  
ATOM   5340 3HG2 THR A 337       2.434 -10.092  91.668  1.00  1.800          H  
ATOM   5341  N   PHE A 338       3.552  -6.017  90.563  1.00  1.030          N  
ATOM   5342  CA  PHE A 338       4.011  -4.877  91.348  1.00  1.040          C  
ATOM   5343  C   PHE A 338       2.885  -3.876  91.596  1.00  1.100          C  
ATOM   5344  O   PHE A 338       2.953  -3.107  92.540  1.00  1.170          O  
ATOM   5345  CB  PHE A 338       5.195  -4.147  90.703  1.00  1.450          C  
ATOM   5346  CG  PHE A 338       5.942  -3.224  91.626  1.00  1.450          C  
ATOM   5347  CD1 PHE A 338       6.913  -3.722  92.479  1.00  1.450          C  
ATOM   5348  CD2 PHE A 338       5.669  -1.871  91.668  1.00  1.450          C  
ATOM   5349  CE1 PHE A 338       7.593  -2.881  93.340  1.00  1.450          C  
ATOM   5350  CE2 PHE A 338       6.345  -1.040  92.527  1.00  1.450          C  
ATOM   5351  CZ  PHE A 338       7.307  -1.544  93.361  1.00  1.450          C  
ATOM   5352  H   PHE A 338       4.047  -6.201  89.693  1.00  1.240          H  
ATOM   5353  HA  PHE A 338       4.337  -5.249  92.325  1.00  1.250          H  
ATOM   5354 1HB  PHE A 338       5.896  -4.871  90.289  1.00  1.740          H  
ATOM   5355 2HB  PHE A 338       4.823  -3.545  89.891  1.00  1.740          H  
ATOM   5356  HD1 PHE A 338       7.143  -4.787  92.460  1.00  1.740          H  
ATOM   5357  HD2 PHE A 338       4.892  -1.452  91.019  1.00  1.740          H  
ATOM   5358  HE1 PHE A 338       8.359  -3.272  94.002  1.00  1.740          H  
ATOM   5359  HE2 PHE A 338       6.099   0.022  92.546  1.00  1.740          H  
ATOM   5360  HZ  PHE A 338       7.847  -0.880  94.036  1.00  1.740          H  
ATOM   5361  N   MET A 339       1.793  -3.903  90.784  1.00  1.100          N  
ATOM   5362  CA  MET A 339       0.660  -2.992  90.993  1.00  1.200          C  
ATOM   5363  C   MET A 339       0.103  -3.196  92.398  1.00  1.290          C  
ATOM   5364  O   MET A 339      -0.604  -2.334  92.933  1.00  1.430          O  
ATOM   5365  CB  MET A 339      -0.429  -3.122  89.913  1.00  1.640          C  
ATOM   5366  CG  MET A 339      -0.037  -2.541  88.526  1.00  1.640          C  
ATOM   5367  SD  MET A 339      -1.264  -2.851  87.193  1.00  1.640          S  
ATOM   5368  CE  MET A 339      -2.681  -1.905  87.698  1.00  1.640          C  
ATOM   5369  H   MET A 339       1.763  -4.553  89.990  1.00  1.320          H  
ATOM   5370  HA  MET A 339       1.041  -1.970  90.949  1.00  1.440          H  
ATOM   5371 1HB  MET A 339      -0.709  -4.158  89.790  1.00  1.970          H  
ATOM   5372 2HB  MET A 339      -1.318  -2.595  90.259  1.00  1.970          H  
ATOM   5373 1HG  MET A 339       0.102  -1.465  88.622  1.00  1.970          H  
ATOM   5374 2HG  MET A 339       0.915  -2.972  88.227  1.00  1.970          H  
ATOM   5375 1HE  MET A 339      -3.475  -2.010  86.960  1.00  1.970          H  
ATOM   5376 2HE  MET A 339      -3.035  -2.276  88.651  1.00  1.970          H  
ATOM   5377 3HE  MET A 339      -2.401  -0.859  87.799  1.00  1.970          H  
ATOM   5378  N   ASN A 340       0.438  -4.324  93.057  1.00  1.270          N  
ATOM   5379  CA  ASN A 340       0.089  -4.492  94.454  1.00  1.420          C  
ATOM   5380  C   ASN A 340       1.220  -3.700  95.159  1.00  1.510          C  
ATOM   5381  O   ASN A 340       2.134  -4.233  95.808  1.00  1.810          O  
ATOM   5382  CB  ASN A 340       0.060  -5.955  94.858  1.00  1.930          C  
ATOM   5383  CG  ASN A 340      -0.522  -6.165  96.220  1.00  1.930          C  
ATOM   5384  OD1 ASN A 340      -1.155  -5.264  96.782  1.00  1.930          O  
ATOM   5385  ND2 ASN A 340      -0.329  -7.341  96.760  1.00  1.930          N  
ATOM   5386  H   ASN A 340       0.992  -5.049  92.588  1.00  1.520          H  
ATOM   5387  HA  ASN A 340      -0.864  -4.013  94.672  1.00  1.700          H  
ATOM   5388 1HB  ASN A 340      -0.532  -6.510  94.131  1.00  2.310          H  
ATOM   5389 2HB  ASN A 340       1.070  -6.359  94.832  1.00  2.310          H  
ATOM   5390 1HD2 ASN A 340      -0.695  -7.544  97.670  1.00  2.310          H  
ATOM   5391 2HD2 ASN A 340       0.189  -8.040  96.264  1.00  2.310          H  
ATOM   5392  N   ASP A 341       1.143  -2.392  94.992  1.00  1.340          N  
ATOM   5393  CA  ASP A 341       2.174  -1.457  95.348  1.00  1.470          C  
ATOM   5394  C   ASP A 341       2.234  -1.144  96.807  1.00  1.520          C  
ATOM   5395  O   ASP A 341       1.784  -0.087  97.235  1.00  1.990          O  
ATOM   5396  CB  ASP A 341       1.933  -0.133  94.610  1.00  2.010          C  
ATOM   5397  CG  ASP A 341       2.311  -0.041  93.135  1.00  2.010          C  
ATOM   5398  OD1 ASP A 341       3.489  -0.038  92.872  1.00  2.010          O  
ATOM   5399  OD2 ASP A 341       1.445   0.129  92.308  1.00  2.010          O  
ATOM   5400  H   ASP A 341       0.334  -2.061  94.472  1.00  1.610          H  
ATOM   5401  HA  ASP A 341       3.131  -1.877  95.034  1.00  1.760          H  
ATOM   5402 1HB  ASP A 341       0.887   0.105  94.663  1.00  2.410          H  
ATOM   5403 2HB  ASP A 341       2.464   0.613  95.120  1.00  2.410          H  
ATOM   5404  N   SER A 342       2.949  -1.953  97.571  1.00  1.780          N  
ATOM   5405  CA  SER A 342       3.005  -1.734  99.018  1.00  2.260          C  
ATOM   5406  C   SER A 342       3.558  -0.340  99.382  1.00  2.070          C  
ATOM   5407  O   SER A 342       3.306   0.161 100.481  1.00  2.030          O  
ATOM   5408  CB  SER A 342       3.849  -2.813  99.675  1.00  2.970          C  
ATOM   5409  OG  SER A 342       5.191  -2.706  99.291  1.00  2.970          O  
ATOM   5410  H   SER A 342       3.326  -2.810  97.148  1.00  2.140          H  
ATOM   5411  HA  SER A 342       1.991  -1.810  99.413  1.00  2.710          H  
ATOM   5412 1HB  SER A 342       3.766  -2.734 100.756  1.00  3.570          H  
ATOM   5413 2HB  SER A 342       3.464  -3.792  99.384  1.00  3.570          H  
ATOM   5414  HG  SER A 342       5.629  -3.487  99.643  1.00  3.570          H  
ATOM   5415  N   SER A 343       4.294   0.295  98.457  1.00  2.060          N  
ATOM   5416  CA  SER A 343       4.822   1.640  98.672  1.00  2.030          C  
ATOM   5417  C   SER A 343       4.040   2.708  97.888  1.00  1.970          C  
ATOM   5418  O   SER A 343       3.521   3.674  98.470  1.00  1.990          O  
ATOM   5419  CB  SER A 343       6.248   1.691  98.184  1.00  2.850          C  
ATOM   5420  OG  SER A 343       6.283   1.475  96.788  1.00  2.850          O  
ATOM   5421  H   SER A 343       4.488  -0.192  97.598  1.00  2.470          H  
ATOM   5422  HA  SER A 343       4.772   1.868  99.734  1.00  2.440          H  
ATOM   5423 1HB  SER A 343       6.681   2.666  98.417  1.00  3.420          H  
ATOM   5424 2HB  SER A 343       6.840   0.932  98.690  1.00  3.420          H  
ATOM   5425  HG  SER A 343       7.201   1.624  96.518  1.00  3.420          H  
ATOM   5426  N   ASN A 344       3.899   2.494  96.583  1.00  1.960          N  
ATOM   5427  CA  ASN A 344       3.238   3.465  95.722  1.00  1.970          C  
ATOM   5428  C   ASN A 344       1.709   3.546  95.890  1.00  1.800          C  
ATOM   5429  O   ASN A 344       1.121   4.591  95.584  1.00  1.940          O  
ATOM   5430  CB  ASN A 344       3.621   3.231  94.273  1.00  2.750          C  
ATOM   5431  CG  ASN A 344       5.059   3.586  93.969  1.00  2.750          C  
ATOM   5432  OD1 ASN A 344       5.710   4.387  94.649  1.00  2.750          O  
ATOM   5433  ND2 ASN A 344       5.578   2.973  92.938  1.00  2.750          N  
ATOM   5434  H   ASN A 344       4.363   1.687  96.182  1.00  2.350          H  
ATOM   5435  HA  ASN A 344       3.623   4.445  95.987  1.00  2.360          H  
ATOM   5436 1HB  ASN A 344       3.503   2.221  94.020  1.00  3.300          H  
ATOM   5437 2HB  ASN A 344       2.965   3.807  93.617  1.00  3.300          H  
ATOM   5438 1HD2 ASN A 344       6.531   3.146  92.677  1.00  3.300          H  
ATOM   5439 2HD2 ASN A 344       5.015   2.321  92.414  1.00  3.300          H  
ATOM   5440  N   VAL A 345       1.032   2.482  96.371  1.00  1.630          N  
ATOM   5441  CA  VAL A 345      -0.414   2.595  96.483  1.00  1.550          C  
ATOM   5442  C   VAL A 345      -0.695   3.555  97.599  1.00  1.570          C  
ATOM   5443  O   VAL A 345      -1.642   4.316  97.517  1.00  1.580          O  
ATOM   5444  CB  VAL A 345      -1.157   1.254  96.760  1.00  2.200          C  
ATOM   5445  CG1 VAL A 345      -1.063   0.792  98.252  1.00  2.200          C  
ATOM   5446  CG2 VAL A 345      -2.617   1.415  96.325  1.00  2.200          C  
ATOM   5447  H   VAL A 345       1.491   1.607  96.626  1.00  1.960          H  
ATOM   5448  HA  VAL A 345      -0.808   3.007  95.552  1.00  1.860          H  
ATOM   5449  HB  VAL A 345      -0.689   0.481  96.173  1.00  2.640          H  
ATOM   5450 1HG1 VAL A 345      -1.576  -0.163  98.354  1.00  2.640          H  
ATOM   5451 2HG1 VAL A 345      -0.033   0.666  98.555  1.00  2.640          H  
ATOM   5452 3HG1 VAL A 345      -1.544   1.511  98.913  1.00  2.640          H  
ATOM   5453 1HG2 VAL A 345      -3.148   0.477  96.467  1.00  2.640          H  
ATOM   5454 2HG2 VAL A 345      -3.096   2.195  96.918  1.00  2.640          H  
ATOM   5455 3HG2 VAL A 345      -2.655   1.689  95.263  1.00  2.640          H  
ATOM   5456  N   ALA A 346       0.119   3.520  98.662  1.00  1.680          N  
ATOM   5457  CA  ALA A 346      -0.075   4.425  99.772  1.00  1.820          C  
ATOM   5458  C   ALA A 346       0.058   5.848  99.282  1.00  1.930          C  
ATOM   5459  O   ALA A 346      -0.721   6.715  99.668  1.00  2.000          O  
ATOM   5460  CB  ALA A 346       0.930   4.142 100.868  1.00  2.490          C  
ATOM   5461  H   ALA A 346       0.863   2.835  98.692  1.00  2.020          H  
ATOM   5462  HA  ALA A 346      -1.085   4.285 100.158  1.00  2.180          H  
ATOM   5463 1HB  ALA A 346       0.763   4.825 101.698  1.00  2.990          H  
ATOM   5464 2HB  ALA A 346       0.808   3.114 101.208  1.00  2.990          H  
ATOM   5465 3HB  ALA A 346       1.939   4.279 100.479  1.00  2.990          H  
ATOM   5466  N   MET A 347       1.010   6.097  98.385  1.00  2.030          N  
ATOM   5467  CA  MET A 347       1.163   7.448  97.864  1.00  2.280          C  
ATOM   5468  C   MET A 347      -0.109   7.887  97.117  1.00  2.210          C  
ATOM   5469  O   MET A 347      -0.639   8.971  97.371  1.00  2.340          O  
ATOM   5470  CB  MET A 347       2.366   7.502  96.930  1.00  3.090          C  
ATOM   5471  CG  MET A 347       3.695   7.278  97.625  1.00  3.090          C  
ATOM   5472  SD  MET A 347       5.090   7.261  96.473  1.00  3.090          S  
ATOM   5473  CE  MET A 347       6.421   6.709  97.546  1.00  3.090          C  
ATOM   5474  H   MET A 347       1.667   5.346  98.139  1.00  2.440          H  
ATOM   5475  HA  MET A 347       1.315   8.130  98.699  1.00  2.740          H  
ATOM   5476 1HB  MET A 347       2.262   6.752  96.154  1.00  3.710          H  
ATOM   5477 2HB  MET A 347       2.403   8.476  96.442  1.00  3.710          H  
ATOM   5478 1HG  MET A 347       3.851   8.052  98.367  1.00  3.710          H  
ATOM   5479 2HG  MET A 347       3.672   6.318  98.141  1.00  3.710          H  
ATOM   5480 1HE  MET A 347       7.347   6.650  96.975  1.00  3.710          H  
ATOM   5481 2HE  MET A 347       6.550   7.410  98.369  1.00  3.710          H  
ATOM   5482 3HE  MET A 347       6.176   5.722  97.946  1.00  3.710          H  
ATOM   5483  N   LEU A 348      -0.597   7.031  96.208  1.00  2.080          N  
ATOM   5484  CA  LEU A 348      -1.779   7.322  95.389  1.00  2.140          C  
ATOM   5485  C   LEU A 348      -3.067   7.373  96.202  1.00  1.970          C  
ATOM   5486  O   LEU A 348      -4.001   8.120  95.880  1.00  2.140          O  
ATOM   5487  CB  LEU A 348      -1.916   6.253  94.300  1.00  2.970          C  
ATOM   5488  CG  LEU A 348      -0.820   6.238  93.208  1.00  2.970          C  
ATOM   5489  CD1 LEU A 348      -1.001   5.002  92.381  1.00  2.970          C  
ATOM   5490  CD2 LEU A 348      -0.922   7.481  92.305  1.00  2.970          C  
ATOM   5491  H   LEU A 348      -0.098   6.145  96.063  1.00  2.500          H  
ATOM   5492  HA  LEU A 348      -1.642   8.296  94.934  1.00  2.570          H  
ATOM   5493 1HB  LEU A 348      -1.902   5.277  94.789  1.00  3.570          H  
ATOM   5494 2HB  LEU A 348      -2.880   6.374  93.806  1.00  3.570          H  
ATOM   5495  HG  LEU A 348       0.164   6.201  93.683  1.00  3.570          H  
ATOM   5496 1HD1 LEU A 348      -0.233   4.956  91.611  1.00  3.570          H  
ATOM   5497 2HD1 LEU A 348      -0.929   4.116  93.015  1.00  3.570          H  
ATOM   5498 3HD1 LEU A 348      -1.961   5.042  91.924  1.00  3.570          H  
ATOM   5499 1HD2 LEU A 348      -0.147   7.430  91.542  1.00  3.570          H  
ATOM   5500 2HD2 LEU A 348      -1.894   7.500  91.826  1.00  3.570          H  
ATOM   5501 3HD2 LEU A 348      -0.787   8.390  92.882  1.00  3.570          H  
ATOM   5502  N   GLN A 349      -3.146   6.526  97.221  1.00  1.730          N  
ATOM   5503  CA  GLN A 349      -4.314   6.413  98.059  1.00  1.680          C  
ATOM   5504  C   GLN A 349      -4.395   7.597  98.974  1.00  1.900          C  
ATOM   5505  O   GLN A 349      -5.468   8.182  99.111  1.00  2.030          O  
ATOM   5506  CB  GLN A 349      -4.276   5.125  98.869  1.00  2.370          C  
ATOM   5507  CG  GLN A 349      -5.507   4.883  99.664  1.00  2.370          C  
ATOM   5508  CD  GLN A 349      -5.480   3.559 100.330  1.00  2.370          C  
ATOM   5509  OE1 GLN A 349      -4.437   3.101 100.802  1.00  2.370          O  
ATOM   5510  NE2 GLN A 349      -6.634   2.908 100.380  1.00  2.370          N  
ATOM   5511  H   GLN A 349      -2.368   5.898  97.395  1.00  2.080          H  
ATOM   5512  HA  GLN A 349      -5.202   6.409  97.429  1.00  2.020          H  
ATOM   5513 1HB  GLN A 349      -4.103   4.278  98.224  1.00  2.850          H  
ATOM   5514 2HB  GLN A 349      -3.436   5.170  99.560  1.00  2.850          H  
ATOM   5515 1HG  GLN A 349      -5.567   5.645 100.431  1.00  2.850          H  
ATOM   5516 2HG  GLN A 349      -6.377   4.936  99.010  1.00  2.850          H  
ATOM   5517 1HE2 GLN A 349      -6.682   2.006 100.817  1.00  2.850          H  
ATOM   5518 2HE2 GLN A 349      -7.459   3.311  99.985  1.00  2.850          H  
ATOM   5519  N   ARG A 350      -3.265   7.969  99.588  1.00  2.060          N  
ATOM   5520  CA  ARG A 350      -3.212   9.122 100.460  1.00  2.400          C  
ATOM   5521  C   ARG A 350      -3.517  10.367  99.653  1.00  2.610          C  
ATOM   5522  O   ARG A 350      -4.147  11.290 100.163  1.00  2.800          O  
ATOM   5523  CB  ARG A 350      -1.853   9.243 101.123  1.00  3.220          C  
ATOM   5524  CG  ARG A 350      -1.573   8.188 102.187  1.00  3.220          C  
ATOM   5525  CD  ARG A 350      -0.183   8.261 102.695  1.00  3.220          C  
ATOM   5526  NE  ARG A 350       0.072   7.219 103.684  1.00  3.220          N  
ATOM   5527  CZ  ARG A 350       1.252   6.989 104.300  1.00  3.220          C  
ATOM   5528  NH1 ARG A 350       2.307   7.734 104.039  1.00  3.220          N  
ATOM   5529  NH2 ARG A 350       1.344   6.002 105.181  1.00  3.220          N  
ATOM   5530  H   ARG A 350      -2.404   7.432  99.464  1.00  2.470          H  
ATOM   5531  HA  ARG A 350      -3.969   9.006 101.238  1.00  2.880          H  
ATOM   5532 1HB  ARG A 350      -1.077   9.169 100.361  1.00  3.870          H  
ATOM   5533 2HB  ARG A 350      -1.763  10.222 101.586  1.00  3.870          H  
ATOM   5534 1HG  ARG A 350      -2.242   8.361 103.029  1.00  3.870          H  
ATOM   5535 2HG  ARG A 350      -1.759   7.192 101.796  1.00  3.870          H  
ATOM   5536 1HD  ARG A 350       0.506   8.123 101.858  1.00  3.870          H  
ATOM   5537 2HD  ARG A 350      -0.014   9.233 103.159  1.00  3.870          H  
ATOM   5538  HE  ARG A 350      -0.705   6.617 103.930  1.00  3.870          H  
ATOM   5539 1HH1 ARG A 350       2.243   8.487 103.374  1.00  3.870          H  
ATOM   5540 2HH1 ARG A 350       3.181   7.554 104.514  1.00  3.870          H  
ATOM   5541 1HH2 ARG A 350       0.536   5.429 105.386  1.00  3.870          H  
ATOM   5542 2HH2 ARG A 350       2.218   5.819 105.651  1.00  3.870          H  
ATOM   5543  N   LEU A 351      -3.076  10.397  98.389  1.00  2.650          N  
ATOM   5544  CA  LEU A 351      -3.319  11.528  97.519  1.00  2.990          C  
ATOM   5545  C   LEU A 351      -4.811  11.681  97.291  1.00  2.880          C  
ATOM   5546  O   LEU A 351      -5.360  12.763  97.501  1.00  2.980          O  
ATOM   5547  CB  LEU A 351      -2.595  11.289  96.180  1.00  4.050          C  
ATOM   5548  CG  LEU A 351      -2.697  12.319  95.070  1.00  4.050          C  
ATOM   5549  CD1 LEU A 351      -2.148  13.609  95.528  1.00  4.050          C  
ATOM   5550  CD2 LEU A 351      -1.884  11.807  93.898  1.00  4.050          C  
ATOM   5551  H   LEU A 351      -2.501   9.630  98.028  1.00  3.180          H  
ATOM   5552  HA  LEU A 351      -2.941  12.423  98.005  1.00  3.590          H  
ATOM   5553 1HB  LEU A 351      -1.549  11.118  96.364  1.00  4.860          H  
ATOM   5554 2HB  LEU A 351      -2.991  10.378  95.763  1.00  4.860          H  
ATOM   5555  HG  LEU A 351      -3.732  12.468  94.774  1.00  4.860          H  
ATOM   5556 1HD1 LEU A 351      -2.186  14.330  94.725  1.00  4.860          H  
ATOM   5557 2HD1 LEU A 351      -2.713  13.983  96.358  1.00  4.860          H  
ATOM   5558 3HD1 LEU A 351      -1.131  13.452  95.822  1.00  4.860          H  
ATOM   5559 1HD2 LEU A 351      -1.922  12.527  93.074  1.00  4.860          H  
ATOM   5560 2HD2 LEU A 351      -0.858  11.663  94.214  1.00  4.860          H  
ATOM   5561 3HD2 LEU A 351      -2.283  10.866  93.575  1.00  4.860          H  
ATOM   5562  N   LEU A 352      -5.491  10.593  96.913  1.00  2.810          N  
ATOM   5563  CA  LEU A 352      -6.918  10.693  96.654  1.00  2.850          C  
ATOM   5564  C   LEU A 352      -7.660  11.057  97.925  1.00  2.760          C  
ATOM   5565  O   LEU A 352      -8.549  11.918  97.905  1.00  2.900          O  
ATOM   5566  CB  LEU A 352      -7.472   9.390  96.044  1.00  3.970          C  
ATOM   5567  CG  LEU A 352      -8.953   9.466  95.529  1.00  3.970          C  
ATOM   5568  CD1 LEU A 352      -9.109   8.566  94.316  1.00  3.970          C  
ATOM   5569  CD2 LEU A 352      -9.936   9.010  96.616  1.00  3.970          C  
ATOM   5570  H   LEU A 352      -5.001   9.707  96.751  1.00  3.370          H  
ATOM   5571  HA  LEU A 352      -7.078  11.494  95.935  1.00  3.420          H  
ATOM   5572 1HB  LEU A 352      -6.832   9.075  95.230  1.00  4.770          H  
ATOM   5573 2HB  LEU A 352      -7.426   8.615  96.814  1.00  4.770          H  
ATOM   5574  HG  LEU A 352      -9.183  10.486  95.238  1.00  4.770          H  
ATOM   5575 1HD1 LEU A 352     -10.133   8.644  93.967  1.00  4.770          H  
ATOM   5576 2HD1 LEU A 352      -8.434   8.887  93.527  1.00  4.770          H  
ATOM   5577 3HD1 LEU A 352      -8.889   7.538  94.584  1.00  4.770          H  
ATOM   5578 1HD2 LEU A 352     -10.955   9.069  96.226  1.00  4.770          H  
ATOM   5579 2HD2 LEU A 352      -9.715   7.982  96.900  1.00  4.770          H  
ATOM   5580 3HD2 LEU A 352      -9.876   9.639  97.493  1.00  4.770          H  
ATOM   5581  N   GLN A 353      -7.327  10.388  99.035  1.00  2.600          N  
ATOM   5582  CA  GLN A 353      -8.016  10.649 100.278  1.00  2.530          C  
ATOM   5583  C   GLN A 353      -7.813  12.092 100.698  1.00  2.680          C  
ATOM   5584  O   GLN A 353      -8.790  12.777 100.967  1.00  2.810          O  
ATOM   5585  CB  GLN A 353      -7.495   9.701 101.354  1.00  3.570          C  
ATOM   5586  CG  GLN A 353      -7.906   8.249 101.152  1.00  3.570          C  
ATOM   5587  CD  GLN A 353      -7.177   7.307 102.090  1.00  3.570          C  
ATOM   5588  OE1 GLN A 353      -6.078   7.611 102.570  1.00  3.570          O  
ATOM   5589  NE2 GLN A 353      -7.777   6.154 102.352  1.00  3.570          N  
ATOM   5590  H   GLN A 353      -6.594   9.674  99.008  1.00  3.120          H  
ATOM   5591  HA  GLN A 353      -9.080  10.478 100.134  1.00  3.040          H  
ATOM   5592 1HB  GLN A 353      -6.406   9.745 101.365  1.00  4.280          H  
ATOM   5593 2HB  GLN A 353      -7.847  10.029 102.336  1.00  4.280          H  
ATOM   5594 1HG  GLN A 353      -8.971   8.168 101.354  1.00  4.280          H  
ATOM   5595 2HG  GLN A 353      -7.704   7.952 100.127  1.00  4.280          H  
ATOM   5596 1HE2 GLN A 353      -7.340   5.490 102.962  1.00  4.280          H  
ATOM   5597 2HE2 GLN A 353      -8.663   5.944 101.940  1.00  4.280          H  
ATOM   5598  N   MET A 354      -6.583  12.610 100.602  1.00  2.950          N  
ATOM   5599  CA  MET A 354      -6.285  13.988 100.961  1.00  3.510          C  
ATOM   5600  C   MET A 354      -7.147  14.953 100.177  1.00  3.700          C  
ATOM   5601  O   MET A 354      -7.698  15.909 100.729  1.00  3.900          O  
ATOM   5602  CB  MET A 354      -4.814  14.287 100.672  1.00  4.690          C  
ATOM   5603  CG  MET A 354      -4.357  15.728 100.943  1.00  4.690          C  
ATOM   5604  SD  MET A 354      -2.647  16.041 100.384  1.00  4.690          S  
ATOM   5605  CE  MET A 354      -2.848  16.088  98.588  1.00  4.690          C  
ATOM   5606  H   MET A 354      -5.802  12.013 100.334  1.00  3.540          H  
ATOM   5607  HA  MET A 354      -6.490  14.121 102.023  1.00  4.210          H  
ATOM   5608 1HB  MET A 354      -4.197  13.630 101.283  1.00  5.630          H  
ATOM   5609 2HB  MET A 354      -4.609  14.037  99.642  1.00  5.630          H  
ATOM   5610 1HG  MET A 354      -5.016  16.430 100.434  1.00  5.630          H  
ATOM   5611 2HG  MET A 354      -4.413  15.927 102.013  1.00  5.630          H  
ATOM   5612 1HE  MET A 354      -1.883  16.287  98.116  1.00  5.630          H  
ATOM   5613 2HE  MET A 354      -3.229  15.139  98.238  1.00  5.630          H  
ATOM   5614 3HE  MET A 354      -3.547  16.879  98.317  1.00  5.630          H  
ATOM   5615  N   GLN A 355      -7.276  14.710  98.879  1.00  3.920          N  
ATOM   5616  CA  GLN A 355      -8.051  15.590  98.028  1.00  4.470          C  
ATOM   5617  C   GLN A 355      -9.528  15.639  98.447  1.00  4.070          C  
ATOM   5618  O   GLN A 355     -10.113  16.724  98.507  1.00  4.300          O  
ATOM   5619  CB  GLN A 355      -7.864  15.116  96.594  1.00  6.040          C  
ATOM   5620  CG  GLN A 355      -6.445  15.365  96.105  1.00  6.040          C  
ATOM   5621  CD  GLN A 355      -6.143  14.684  94.828  1.00  6.040          C  
ATOM   5622  OE1 GLN A 355      -6.869  13.786  94.411  1.00  6.040          O  
ATOM   5623  NE2 GLN A 355      -5.083  15.107  94.213  1.00  6.040          N  
ATOM   5624  H   GLN A 355      -6.764  13.920  98.465  1.00  4.700          H  
ATOM   5625  HA  GLN A 355      -7.642  16.591  98.120  1.00  5.360          H  
ATOM   5626 1HB  GLN A 355      -8.062  14.047  96.539  1.00  7.250          H  
ATOM   5627 2HB  GLN A 355      -8.563  15.615  95.932  1.00  7.250          H  
ATOM   5628 1HG  GLN A 355      -6.312  16.424  95.946  1.00  7.250          H  
ATOM   5629 2HG  GLN A 355      -5.735  15.036  96.849  1.00  7.250          H  
ATOM   5630 1HE2 GLN A 355      -4.807  14.721  93.305  1.00  7.250          H  
ATOM   5631 2HE2 GLN A 355      -4.542  15.841  94.623  1.00  7.250          H  
ATOM   5632  N   ASP A 356     -10.105  14.486  98.810  1.00  3.820          N  
ATOM   5633  CA  ASP A 356     -11.490  14.431  99.295  1.00  3.800          C  
ATOM   5634  C   ASP A 356     -11.676  14.906 100.754  1.00  3.500          C  
ATOM   5635  O   ASP A 356     -12.712  15.481 101.100  1.00  3.710          O  
ATOM   5636  CB  ASP A 356     -12.059  13.015  99.155  1.00  5.330          C  
ATOM   5637  CG  ASP A 356     -12.406  12.582  97.710  1.00  5.330          C  
ATOM   5638  OD1 ASP A 356     -12.567  13.423  96.848  1.00  5.330          O  
ATOM   5639  OD2 ASP A 356     -12.526  11.399  97.502  1.00  5.330          O  
ATOM   5640  H   ASP A 356      -9.573  13.614  98.678  1.00  4.580          H  
ATOM   5641  HA  ASP A 356     -12.084  15.089  98.662  1.00  4.560          H  
ATOM   5642 1HB  ASP A 356     -11.318  12.310  99.548  1.00  6.390          H  
ATOM   5643 2HB  ASP A 356     -12.950  12.924  99.774  1.00  6.390          H  
ATOM   5644  N   GLU A 357     -10.692  14.636 101.616  1.00  3.320          N  
ATOM   5645  CA  GLU A 357     -10.722  14.998 103.038  1.00  3.510          C  
ATOM   5646  C   GLU A 357     -10.443  16.481 103.276  1.00  3.710          C  
ATOM   5647  O   GLU A 357     -10.946  17.077 104.233  1.00  4.040          O  
ATOM   5648  CB  GLU A 357      -9.706  14.161 103.825  1.00  4.840          C  
ATOM   5649  CG  GLU A 357     -10.047  12.674 103.948  1.00  4.840          C  
ATOM   5650  CD  GLU A 357      -8.963  11.881 104.619  1.00  4.840          C  
ATOM   5651  OE1 GLU A 357      -7.905  12.426 104.841  1.00  4.840          O  
ATOM   5652  OE2 GLU A 357      -9.188  10.730 104.908  1.00  4.840          O  
ATOM   5653  H   GLU A 357      -9.888  14.122 101.271  1.00  3.980          H  
ATOM   5654  HA  GLU A 357     -11.717  14.777 103.420  1.00  4.210          H  
ATOM   5655 1HB  GLU A 357      -8.732  14.237 103.338  1.00  5.810          H  
ATOM   5656 2HB  GLU A 357      -9.601  14.567 104.830  1.00  5.810          H  
ATOM   5657 1HG  GLU A 357     -10.963  12.575 104.528  1.00  5.810          H  
ATOM   5658 2HG  GLU A 357     -10.236  12.265 102.959  1.00  5.810          H  
ATOM   5659  N   GLY A 358      -9.620  17.066 102.416  1.00  3.910          N  
ATOM   5660  CA  GLY A 358      -9.227  18.457 102.491  1.00  4.500          C  
ATOM   5661  C   GLY A 358     -10.171  19.331 101.677  1.00  4.680          C  
ATOM   5662  O   GLY A 358     -11.377  19.074 101.577  1.00  5.270          O  
ATOM   5663  H   GLY A 358      -9.196  16.499 101.684  1.00  4.690          H  
ATOM   5664 1HA  GLY A 358      -9.222  18.782 103.530  1.00  5.400          H  
ATOM   5665 2HA  GLY A 358      -8.210  18.562 102.112  1.00  5.400          H  
ATOM   5666  N   ARG A 359      -9.659  20.443 101.161  1.00  4.460          N  
ATOM   5667  CA  ARG A 359     -10.528  21.369 100.452  1.00  4.800          C  
ATOM   5668  C   ARG A 359      -9.922  21.887  99.158  1.00  4.610          C  
ATOM   5669  O   ARG A 359      -8.695  21.994  99.028  1.00  5.180          O  
ATOM   5670  CB  ARG A 359     -10.922  22.531 101.369  1.00  6.580          C  
ATOM   5671  CG  ARG A 359     -11.772  22.127 102.623  1.00  6.580          C  
ATOM   5672  CD  ARG A 359     -13.172  21.700 102.247  1.00  6.580          C  
ATOM   5673  NE  ARG A 359     -14.007  21.390 103.405  1.00  6.580          N  
ATOM   5674  CZ  ARG A 359     -14.108  20.166 104.006  1.00  6.580          C  
ATOM   5675  NH1 ARG A 359     -13.418  19.114 103.572  1.00  6.580          N  
ATOM   5676  NH2 ARG A 359     -14.925  20.024 105.043  1.00  6.580          N  
ATOM   5677  H   ARG A 359      -8.669  20.631 101.244  1.00  5.350          H  
ATOM   5678  HA  ARG A 359     -11.433  20.835 100.175  1.00  5.760          H  
ATOM   5679 1HB  ARG A 359     -10.022  23.029 101.726  1.00  7.900          H  
ATOM   5680 2HB  ARG A 359     -11.495  23.265 100.804  1.00  7.900          H  
ATOM   5681 1HG  ARG A 359     -11.295  21.325 103.173  1.00  7.900          H  
ATOM   5682 2HG  ARG A 359     -11.860  22.992 103.278  1.00  7.900          H  
ATOM   5683 1HD  ARG A 359     -13.648  22.514 101.702  1.00  7.900          H  
ATOM   5684 2HD  ARG A 359     -13.151  20.828 101.613  1.00  7.900          H  
ATOM   5685  HE  ARG A 359     -14.564  22.142 103.785  1.00  7.900          H  
ATOM   5686 1HH1 ARG A 359     -12.762  19.181 102.779  1.00  7.900          H  
ATOM   5687 2HH1 ARG A 359     -13.519  18.211 104.012  1.00  7.900          H  
ATOM   5688 1HH2 ARG A 359     -15.459  20.814 105.381  1.00  7.900          H  
ATOM   5689 2HH2 ARG A 359     -15.011  19.126 105.496  1.00  7.900          H  
ATOM   5690  N   ARG A 360     -10.830  22.214  98.230  1.00  4.160          N  
ATOM   5691  CA  ARG A 360     -10.558  22.810  96.927  1.00  4.290          C  
ATOM   5692  C   ARG A 360      -9.656  21.986  96.019  1.00  4.350          C  
ATOM   5693  O   ARG A 360      -8.828  22.554  95.313  1.00  4.910          O  
ATOM   5694  CB  ARG A 360      -9.922  24.185  97.100  1.00  5.950          C  
ATOM   5695  CG  ARG A 360     -10.755  25.199  97.863  1.00  5.950          C  
ATOM   5696  CD  ARG A 360     -10.080  26.518  97.917  1.00  5.950          C  
ATOM   5697  NE  ARG A 360     -10.871  27.499  98.653  1.00  5.950          N  
ATOM   5698  CZ  ARG A 360     -10.489  28.767  98.928  1.00  5.950          C  
ATOM   5699  NH1 ARG A 360      -9.316  29.217  98.526  1.00  5.950          N  
ATOM   5700  NH2 ARG A 360     -11.304  29.560  99.605  1.00  5.950          N  
ATOM   5701  H   ARG A 360     -11.800  22.052  98.466  1.00  4.990          H  
ATOM   5702  HA  ARG A 360     -11.513  22.940  96.417  1.00  5.150          H  
ATOM   5703 1HB  ARG A 360      -8.962  24.092  97.602  1.00  7.140          H  
ATOM   5704 2HB  ARG A 360      -9.730  24.614  96.118  1.00  7.140          H  
ATOM   5705 1HG  ARG A 360     -11.722  25.321  97.381  1.00  7.140          H  
ATOM   5706 2HG  ARG A 360     -10.897  24.857  98.886  1.00  7.140          H  
ATOM   5707 1HD  ARG A 360      -9.118  26.403  98.417  1.00  7.140          H  
ATOM   5708 2HD  ARG A 360      -9.927  26.887  96.904  1.00  7.140          H  
ATOM   5709  HE  ARG A 360     -11.780  27.203  98.985  1.00  7.140          H  
ATOM   5710 1HH1 ARG A 360      -8.689  28.617  98.010  1.00  7.140          H  
ATOM   5711 2HH1 ARG A 360      -9.038  30.165  98.736  1.00  7.140          H  
ATOM   5712 1HH2 ARG A 360     -12.204  29.216  99.913  1.00  7.140          H  
ATOM   5713 2HH2 ARG A 360     -11.031  30.508  99.815  1.00  7.140          H  
ATOM   5714  N   GLN A 361      -9.831  20.662  96.000  1.00  4.180          N  
ATOM   5715  CA  GLN A 361      -9.011  19.860  95.094  1.00  4.530          C  
ATOM   5716  C   GLN A 361      -9.863  19.197  93.969  1.00  4.800          C  
ATOM   5717  O   GLN A 361      -9.650  19.534  92.799  1.00  5.050          O  
ATOM   5718  CB  GLN A 361      -8.162  18.845  95.888  1.00  6.200          C  
ATOM   5719  CG  GLN A 361      -7.254  19.472  96.927  1.00  6.200          C  
ATOM   5720  CD  GLN A 361      -6.311  20.480  96.407  1.00  6.200          C  
ATOM   5721  OE1 GLN A 361      -5.520  20.221  95.493  1.00  6.200          O  
ATOM   5722  NE2 GLN A 361      -6.391  21.670  96.989  1.00  6.200          N  
ATOM   5723  H   GLN A 361     -10.503  20.251  96.627  1.00  5.020          H  
ATOM   5724  HA  GLN A 361      -8.307  20.524  94.591  1.00  5.440          H  
ATOM   5725 1HB  GLN A 361      -8.744  18.189  96.462  1.00  7.440          H  
ATOM   5726 2HB  GLN A 361      -7.563  18.255  95.202  1.00  7.440          H  
ATOM   5727 1HG  GLN A 361      -7.878  19.952  97.677  1.00  7.440          H  
ATOM   5728 2HG  GLN A 361      -6.670  18.685  97.394  1.00  7.440          H  
ATOM   5729 1HE2 GLN A 361      -5.799  22.416  96.694  1.00  7.440          H  
ATOM   5730 2HE2 GLN A 361      -7.087  21.825  97.734  1.00  7.440          H  
ATOM   5731  N   PRO A 362     -10.864  18.301  94.255  1.00  5.210          N  
ATOM   5732  CA  PRO A 362     -11.724  17.657  93.264  1.00  5.880          C  
ATOM   5733  C   PRO A 362     -12.683  18.629  92.586  1.00  5.800          C  
ATOM   5734  O   PRO A 362     -13.280  18.302  91.565  1.00  6.340          O  
ATOM   5735  CB  PRO A 362     -12.492  16.615  94.090  1.00  8.820          C  
ATOM   5736  CG  PRO A 362     -12.493  17.142  95.488  1.00  8.820          C  
ATOM   5737  CD  PRO A 362     -11.163  17.815  95.642  1.00  8.820          C  
ATOM   5738  HA  PRO A 362     -11.090  17.161  92.512  1.00  7.060          H  
ATOM   5739 1HB  PRO A 362     -13.504  16.483  93.685  1.00 10.580          H  
ATOM   5740 2HB  PRO A 362     -11.992  15.641  94.025  1.00 10.580          H  
ATOM   5741 1HG  PRO A 362     -13.346  17.814  95.653  1.00 10.580          H  
ATOM   5742 2HG  PRO A 362     -12.608  16.298  96.200  1.00 10.580          H  
ATOM   5743 1HD  PRO A 362     -11.252  18.581  96.392  1.00 10.580          H  
ATOM   5744 2HD  PRO A 362     -10.469  17.024  95.930  1.00 10.580          H  
ATOM   5745  N   ARG A 363     -12.867  19.799  93.193  1.00  5.470          N  
ATOM   5746  CA  ARG A 363     -13.775  20.802  92.668  1.00  5.580          C  
ATOM   5747  C   ARG A 363     -13.133  21.648  91.548  1.00  5.500          C  
ATOM   5748  O   ARG A 363     -13.706  21.693  90.464  1.00  5.670          O  
ATOM   5749  CB  ARG A 363     -14.389  21.632  93.798  1.00  7.770          C  
ATOM   5750  CG  ARG A 363     -15.354  22.721  93.351  1.00  7.770          C  
ATOM   5751  CD  ARG A 363     -15.985  23.397  94.508  1.00  7.770          C  
ATOM   5752  NE  ARG A 363     -16.882  24.464  94.090  1.00  7.770          N  
ATOM   5753  CZ  ARG A 363     -17.582  25.267  94.926  1.00  7.770          C  
ATOM   5754  NH1 ARG A 363     -17.486  25.120  96.234  1.00  7.770          N  
ATOM   5755  NH2 ARG A 363     -18.368  26.206  94.423  1.00  7.770          N  
ATOM   5756  H   ARG A 363     -12.361  19.992  94.039  1.00  6.560          H  
ATOM   5757  HA  ARG A 363     -14.613  20.270  92.216  1.00  6.700          H  
ATOM   5758 1HB  ARG A 363     -15.003  20.951  94.386  1.00  9.320          H  
ATOM   5759 2HB  ARG A 363     -13.668  22.027  94.486  1.00  9.320          H  
ATOM   5760 1HG  ARG A 363     -14.819  23.474  92.771  1.00  9.320          H  
ATOM   5761 2HG  ARG A 363     -16.139  22.281  92.736  1.00  9.320          H  
ATOM   5762 1HD  ARG A 363     -16.558  22.667  95.083  1.00  9.320          H  
ATOM   5763 2HD  ARG A 363     -15.205  23.828  95.135  1.00  9.320          H  
ATOM   5764  HE  ARG A 363     -16.991  24.617  93.094  1.00  9.320          H  
ATOM   5765 1HH1 ARG A 363     -16.890  24.407  96.624  1.00  9.320          H  
ATOM   5766 2HH1 ARG A 363     -18.012  25.724  96.851  1.00  9.320          H  
ATOM   5767 1HH2 ARG A 363     -18.443  26.321  93.421  1.00  9.320          H  
ATOM   5768 2HH2 ARG A 363     -18.894  26.810  95.037  1.00  9.320          H  
ATOM   5769  N   PRO A 364     -12.053  22.441  91.776  1.00  5.620          N  
ATOM   5770  CA  PRO A 364     -11.351  23.167  90.732  1.00  5.950          C  
ATOM   5771  C   PRO A 364     -10.637  22.272  89.706  1.00  5.970          C  
ATOM   5772  O   PRO A 364     -10.379  22.724  88.590  1.00  6.300          O  
ATOM   5773  CB  PRO A 364     -10.353  24.019  91.521  1.00  8.930          C  
ATOM   5774  CG  PRO A 364     -10.175  23.305  92.805  1.00  8.930          C  
ATOM   5775  CD  PRO A 364     -11.508  22.686  93.109  1.00  8.930          C  
ATOM   5776  HA  PRO A 364     -12.074  23.815  90.216  1.00  7.140          H  
ATOM   5777 1HB  PRO A 364      -9.413  24.103  90.960  1.00 10.710          H  
ATOM   5778 2HB  PRO A 364     -10.744  25.036  91.651  1.00 10.710          H  
ATOM   5779 1HG  PRO A 364      -9.369  22.552  92.725  1.00 10.710          H  
ATOM   5780 2HG  PRO A 364      -9.857  24.019  93.576  1.00 10.710          H  
ATOM   5781 1HD  PRO A 364     -11.332  21.779  93.658  1.00 10.710          H  
ATOM   5782 2HD  PRO A 364     -12.112  23.417  93.659  1.00 10.710          H  
ATOM   5783  N   GLY A 365     -10.318  21.011  90.047  1.00  5.910          N  
ATOM   5784  CA  GLY A 365      -9.660  20.167  89.060  1.00  6.160          C  
ATOM   5785  C   GLY A 365     -10.698  19.587  88.109  1.00  5.790          C  
ATOM   5786  O   GLY A 365     -11.890  19.877  88.221  1.00  5.670          O  
ATOM   5787  H   GLY A 365     -10.445  20.610  90.982  1.00  7.090          H  
ATOM   5788 1HA  GLY A 365      -8.920  20.742  88.505  1.00  7.390          H  
ATOM   5789 2HA  GLY A 365      -9.133  19.358  89.567  1.00  7.390          H  
ATOM   5790  N   GLY A 366     -10.259  18.781  87.155  1.00  5.850          N  
ATOM   5791  CA  GLY A 366     -11.197  18.191  86.214  1.00  5.850          C  
ATOM   5792  C   GLY A 366     -11.760  16.900  86.773  1.00  5.490          C  
ATOM   5793  O   GLY A 366     -11.067  16.168  87.489  1.00  5.890          O  
ATOM   5794  H   GLY A 366      -9.266  18.558  87.078  1.00  7.020          H  
ATOM   5795 1HA  GLY A 366     -12.004  18.893  86.006  1.00  7.020          H  
ATOM   5796 2HA  GLY A 366     -10.689  17.988  85.268  1.00  7.020          H  
ATOM   5797  N   ARG A 367     -12.969  16.537  86.348  1.00  5.040          N  
ATOM   5798  CA  ARG A 367     -13.555  15.277  86.789  1.00  4.890          C  
ATOM   5799  C   ARG A 367     -12.659  14.127  86.367  1.00  4.520          C  
ATOM   5800  O   ARG A 367     -12.469  13.165  87.118  1.00  4.630          O  
ATOM   5801  CB  ARG A 367     -14.948  15.073  86.212  1.00  6.910          C  
ATOM   5802  CG  ARG A 367     -16.027  15.982  86.791  1.00  6.910          C  
ATOM   5803  CD  ARG A 367     -17.406  15.525  86.420  1.00  6.910          C  
ATOM   5804  NE  ARG A 367     -17.649  15.584  84.972  1.00  6.910          N  
ATOM   5805  CZ  ARG A 367     -18.093  16.668  84.288  1.00  6.910          C  
ATOM   5806  NH1 ARG A 367     -18.338  17.806  84.912  1.00  6.910          N  
ATOM   5807  NH2 ARG A 367     -18.281  16.583  82.980  1.00  6.910          N  
ATOM   5808  H   ARG A 367     -13.482  17.161  85.741  1.00  6.050          H  
ATOM   5809  HA  ARG A 367     -13.624  15.287  87.877  1.00  5.870          H  
ATOM   5810 1HB  ARG A 367     -14.918  15.239  85.137  1.00  8.290          H  
ATOM   5811 2HB  ARG A 367     -15.257  14.039  86.372  1.00  8.290          H  
ATOM   5812 1HG  ARG A 367     -15.949  15.987  87.879  1.00  8.290          H  
ATOM   5813 2HG  ARG A 367     -15.884  16.994  86.417  1.00  8.290          H  
ATOM   5814 1HD  ARG A 367     -17.528  14.488  86.737  1.00  8.290          H  
ATOM   5815 2HD  ARG A 367     -18.150  16.136  86.926  1.00  8.290          H  
ATOM   5816  HE  ARG A 367     -17.485  14.735  84.442  1.00  8.290          H  
ATOM   5817 1HH1 ARG A 367     -18.200  17.882  85.908  1.00  8.290          H  
ATOM   5818 2HH1 ARG A 367     -18.669  18.607  84.393  1.00  8.290          H  
ATOM   5819 1HH2 ARG A 367     -18.094  15.714  82.498  1.00  8.290          H  
ATOM   5820 2HH2 ARG A 367     -18.611  17.384  82.461  1.00  8.290          H  
ATOM   5821  N   ASP A 368     -12.079  14.260  85.175  1.00  4.440          N  
ATOM   5822  CA  ASP A 368     -11.205  13.272  84.598  1.00  4.590          C  
ATOM   5823  C   ASP A 368      -9.872  13.142  85.324  1.00  4.390          C  
ATOM   5824  O   ASP A 368      -9.187  12.130  85.165  1.00  4.630          O  
ATOM   5825  CB  ASP A 368     -11.017  13.607  83.127  1.00  6.370          C  
ATOM   5826  CG  ASP A 368     -10.556  15.027  82.954  1.00  6.370          C  
ATOM   5827  OD1 ASP A 368     -11.321  15.899  83.364  1.00  6.370          O  
ATOM   5828  OD2 ASP A 368      -9.500  15.260  82.427  1.00  6.370          O  
ATOM   5829  H   ASP A 368     -12.257  15.099  84.613  1.00  5.330          H  
ATOM   5830  HA  ASP A 368     -11.720  12.314  84.645  1.00  5.510          H  
ATOM   5831 1HB  ASP A 368     -10.280  12.935  82.689  1.00  7.640          H  
ATOM   5832 2HB  ASP A 368     -11.958  13.462  82.594  1.00  7.640          H  
ATOM   5833  N   HIS A 369      -9.501  14.148  86.122  1.00  4.340          N  
ATOM   5834  CA  HIS A 369      -8.247  14.117  86.838  1.00  4.590          C  
ATOM   5835  C   HIS A 369      -8.440  13.162  87.991  1.00  3.930          C  
ATOM   5836  O   HIS A 369      -7.594  12.300  88.266  1.00  3.790          O  
ATOM   5837  CB  HIS A 369      -7.886  15.509  87.368  1.00  6.330          C  
ATOM   5838  CG  HIS A 369      -7.670  16.539  86.293  1.00  6.330          C  
ATOM   5839  ND1 HIS A 369      -7.584  17.896  86.571  1.00  6.330          N  
ATOM   5840  CD2 HIS A 369      -7.551  16.428  84.953  1.00  6.330          C  
ATOM   5841  CE1 HIS A 369      -7.395  18.559  85.437  1.00  6.330          C  
ATOM   5842  NE2 HIS A 369      -7.379  17.692  84.454  1.00  6.330          N  
ATOM   5843  H   HIS A 369     -10.118  14.944  86.266  1.00  5.210          H  
ATOM   5844  HA  HIS A 369      -7.447  13.745  86.209  1.00  5.510          H  
ATOM   5845 1HB  HIS A 369      -8.667  15.863  88.036  1.00  7.590          H  
ATOM   5846 2HB  HIS A 369      -6.969  15.445  87.958  1.00  7.590          H  
ATOM   5847  HD2 HIS A 369      -7.591  15.516  84.364  1.00  7.590          H  
ATOM   5848  HE1 HIS A 369      -7.282  19.641  85.338  1.00  7.590          H  
ATOM   5849  HE2 HIS A 369      -7.264  17.905  83.473  1.00  7.590          H  
ATOM   5850  N   MET A 370      -9.602  13.287  88.645  1.00  3.840          N  
ATOM   5851  CA  MET A 370      -9.901  12.387  89.749  1.00  3.760          C  
ATOM   5852  C   MET A 370     -10.102  10.964  89.215  1.00  3.410          C  
ATOM   5853  O   MET A 370      -9.682   9.994  89.854  1.00  3.420          O  
ATOM   5854  CB  MET A 370     -11.126  12.855  90.527  1.00  5.300          C  
ATOM   5855  CG  MET A 370     -10.939  14.164  91.323  1.00  5.300          C  
ATOM   5856  SD  MET A 370      -9.557  14.128  92.522  1.00  5.300          S  
ATOM   5857  CE  MET A 370     -10.035  12.912  93.784  1.00  5.300          C  
ATOM   5858  H   MET A 370     -10.230  14.055  88.373  1.00  4.610          H  
ATOM   5859  HA  MET A 370      -9.047  12.368  90.424  1.00  4.510          H  
ATOM   5860 1HB  MET A 370     -11.946  13.018  89.822  1.00  6.360          H  
ATOM   5861 2HB  MET A 370     -11.440  12.077  91.214  1.00  6.360          H  
ATOM   5862 1HG  MET A 370     -10.759  14.982  90.620  1.00  6.360          H  
ATOM   5863 2HG  MET A 370     -11.857  14.384  91.862  1.00  6.360          H  
ATOM   5864 1HE  MET A 370      -9.250  12.843  94.538  1.00  6.360          H  
ATOM   5865 2HE  MET A 370     -10.966  13.225  94.271  1.00  6.360          H  
ATOM   5866 3HE  MET A 370     -10.175  11.935  93.325  1.00  6.360          H  
ATOM   5867  N   GLU A 371     -10.720  10.831  88.027  1.00  3.530          N  
ATOM   5868  CA  GLU A 371     -10.911   9.505  87.447  1.00  3.770          C  
ATOM   5869  C   GLU A 371      -9.561   8.871  87.129  1.00  3.500          C  
ATOM   5870  O   GLU A 371      -9.364   7.678  87.382  1.00  3.510          O  
ATOM   5871  CB  GLU A 371     -11.739   9.566  86.164  1.00  5.180          C  
ATOM   5872  CG  GLU A 371     -13.213   9.929  86.346  1.00  5.180          C  
ATOM   5873  CD  GLU A 371     -13.924  10.117  85.032  1.00  5.180          C  
ATOM   5874  OE1 GLU A 371     -13.249  10.182  84.029  1.00  5.180          O  
ATOM   5875  OE2 GLU A 371     -15.131  10.185  85.029  1.00  5.180          O  
ATOM   5876  H   GLU A 371     -11.093  11.662  87.555  1.00  4.240          H  
ATOM   5877  HA  GLU A 371     -11.425   8.876  88.171  1.00  4.520          H  
ATOM   5878 1HB  GLU A 371     -11.286  10.272  85.486  1.00  6.220          H  
ATOM   5879 2HB  GLU A 371     -11.707   8.593  85.678  1.00  6.220          H  
ATOM   5880 1HG  GLU A 371     -13.709   9.147  86.902  1.00  6.220          H  
ATOM   5881 2HG  GLU A 371     -13.287  10.837  86.928  1.00  6.220          H  
ATOM   5882  N   ALA A 372      -8.616   9.664  86.592  1.00  3.610          N  
ATOM   5883  CA  ALA A 372      -7.301   9.140  86.281  1.00  3.890          C  
ATOM   5884  C   ALA A 372      -6.620   8.638  87.533  1.00  3.270          C  
ATOM   5885  O   ALA A 372      -6.093   7.526  87.537  1.00  3.400          O  
ATOM   5886  CB  ALA A 372      -6.451  10.204  85.642  1.00  5.330          C  
ATOM   5887  H   ALA A 372      -8.841  10.628  86.333  1.00  4.330          H  
ATOM   5888  HA  ALA A 372      -7.419   8.308  85.590  1.00  4.670          H  
ATOM   5889 1HB  ALA A 372      -5.484   9.796  85.400  1.00  6.400          H  
ATOM   5890 2HB  ALA A 372      -6.938  10.561  84.734  1.00  6.400          H  
ATOM   5891 3HB  ALA A 372      -6.339  11.028  86.340  1.00  6.400          H  
ATOM   5892  N   LEU A 373      -6.747   9.384  88.635  1.00  2.910          N  
ATOM   5893  CA  LEU A 373      -6.133   8.950  89.872  1.00  2.870          C  
ATOM   5894  C   LEU A 373      -6.722   7.633  90.332  1.00  2.470          C  
ATOM   5895  O   LEU A 373      -5.979   6.728  90.730  1.00  2.540          O  
ATOM   5896  CB  LEU A 373      -6.246  10.030  90.950  1.00  4.030          C  
ATOM   5897  CG  LEU A 373      -5.662   9.682  92.350  1.00  4.030          C  
ATOM   5898  CD1 LEU A 373      -4.193   9.303  92.242  1.00  4.030          C  
ATOM   5899  CD2 LEU A 373      -5.811  10.918  93.250  1.00  4.030          C  
ATOM   5900  H   LEU A 373      -7.198  10.304  88.579  1.00  3.490          H  
ATOM   5901  HA  LEU A 373      -5.086   8.796  89.667  1.00  3.440          H  
ATOM   5902 1HB  LEU A 373      -5.744  10.928  90.586  1.00  4.840          H  
ATOM   5903 2HB  LEU A 373      -7.304  10.271  91.082  1.00  4.840          H  
ATOM   5904  HG  LEU A 373      -6.195   8.838  92.783  1.00  4.840          H  
ATOM   5905 1HD1 LEU A 373      -3.812   9.074  93.242  1.00  4.840          H  
ATOM   5906 2HD1 LEU A 373      -4.080   8.423  91.620  1.00  4.840          H  
ATOM   5907 3HD1 LEU A 373      -3.634  10.128  91.811  1.00  4.840          H  
ATOM   5908 1HD2 LEU A 373      -5.400  10.700  94.217  1.00  4.840          H  
ATOM   5909 2HD2 LEU A 373      -5.269  11.764  92.821  1.00  4.840          H  
ATOM   5910 3HD2 LEU A 373      -6.864  11.189  93.350  1.00  4.840          H  
ATOM   5911  N   ARG A 374      -8.045   7.491  90.249  1.00  2.580          N  
ATOM   5912  CA  ARG A 374      -8.656   6.230  90.630  1.00  3.040          C  
ATOM   5913  C   ARG A 374      -8.102   5.103  89.767  1.00  3.110          C  
ATOM   5914  O   ARG A 374      -7.990   3.972  90.211  1.00  3.400          O  
ATOM   5915  CB  ARG A 374     -10.165   6.278  90.522  1.00  4.070          C  
ATOM   5916  CG  ARG A 374     -10.804   7.149  91.543  1.00  4.070          C  
ATOM   5917  CD  ARG A 374     -12.258   7.098  91.520  1.00  4.070          C  
ATOM   5918  NE  ARG A 374     -12.823   8.116  92.401  1.00  4.070          N  
ATOM   5919  CZ  ARG A 374     -13.259   9.339  92.011  1.00  4.070          C  
ATOM   5920  NH1 ARG A 374     -13.211   9.690  90.742  1.00  4.070          N  
ATOM   5921  NH2 ARG A 374     -13.743  10.178  92.916  1.00  4.070          N  
ATOM   5922  H   ARG A 374      -8.623   8.287  89.951  1.00  3.100          H  
ATOM   5923  HA  ARG A 374      -8.402   6.032  91.671  1.00  3.650          H  
ATOM   5924 1HB  ARG A 374     -10.443   6.660  89.541  1.00  4.890          H  
ATOM   5925 2HB  ARG A 374     -10.577   5.278  90.621  1.00  4.890          H  
ATOM   5926 1HG  ARG A 374     -10.487   6.798  92.518  1.00  4.890          H  
ATOM   5927 2HG  ARG A 374     -10.486   8.178  91.406  1.00  4.890          H  
ATOM   5928 1HD  ARG A 374     -12.613   7.258  90.517  1.00  4.890          H  
ATOM   5929 2HD  ARG A 374     -12.593   6.120  91.868  1.00  4.890          H  
ATOM   5930  HE  ARG A 374     -12.884   7.891  93.387  1.00  4.890          H  
ATOM   5931 1HH1 ARG A 374     -12.839   9.049  90.062  1.00  4.890          H  
ATOM   5932 2HH1 ARG A 374     -13.563  10.590  90.443  1.00  4.890          H  
ATOM   5933 1HH2 ARG A 374     -13.772   9.909  93.893  1.00  4.890          H  
ATOM   5934 2HH2 ARG A 374     -14.072  11.091  92.643  1.00  4.890          H  
ATOM   5935  N   SER A 375      -7.813   5.371  88.500  1.00  3.280          N  
ATOM   5936  CA  SER A 375      -7.270   4.326  87.654  1.00  3.920          C  
ATOM   5937  C   SER A 375      -5.866   3.910  88.102  1.00  3.660          C  
ATOM   5938  O   SER A 375      -5.557   2.710  88.259  1.00  4.080          O  
ATOM   5939  CB  SER A 375      -7.235   4.786  86.212  1.00  5.230          C  
ATOM   5940  OG  SER A 375      -6.785   3.761  85.397  1.00  5.230          O  
ATOM   5941  H   SER A 375      -7.984   6.310  88.122  1.00  3.940          H  
ATOM   5942  HA  SER A 375      -7.905   3.460  87.745  1.00  4.700          H  
ATOM   5943 1HB  SER A 375      -8.234   5.101  85.905  1.00  6.280          H  
ATOM   5944 2HB  SER A 375      -6.581   5.635  86.112  1.00  6.280          H  
ATOM   5945  HG  SER A 375      -7.539   3.120  85.403  1.00  6.280          H  
ATOM   5946  N   PHE A 376      -5.016   4.916  88.354  1.00  3.250          N  
ATOM   5947  CA  PHE A 376      -3.615   4.732  88.735  1.00  3.500          C  
ATOM   5948  C   PHE A 376      -3.538   3.910  90.019  1.00  3.030          C  
ATOM   5949  O   PHE A 376      -2.696   3.024  90.169  1.00  3.410          O  
ATOM   5950  CB  PHE A 376      -2.962   6.095  89.014  1.00  4.800          C  
ATOM   5951  CG  PHE A 376      -2.893   7.080  87.837  1.00  4.800          C  
ATOM   5952  CD1 PHE A 376      -2.945   6.677  86.496  1.00  4.800          C  
ATOM   5953  CD2 PHE A 376      -2.800   8.452  88.104  1.00  4.800          C  
ATOM   5954  CE1 PHE A 376      -2.908   7.618  85.480  1.00  4.800          C  
ATOM   5955  CE2 PHE A 376      -2.764   9.384  87.085  1.00  4.800          C  
ATOM   5956  CZ  PHE A 376      -2.818   8.968  85.774  1.00  4.800          C  
ATOM   5957  H   PHE A 376      -5.364   5.873  88.204  1.00  3.900          H  
ATOM   5958  HA  PHE A 376      -3.089   4.194  87.946  1.00  4.200          H  
ATOM   5959 1HB  PHE A 376      -3.510   6.581  89.819  1.00  5.760          H  
ATOM   5960 2HB  PHE A 376      -1.948   5.935  89.376  1.00  5.760          H  
ATOM   5961  HD1 PHE A 376      -3.022   5.622  86.240  1.00  5.760          H  
ATOM   5962  HD2 PHE A 376      -2.759   8.788  89.139  1.00  5.760          H  
ATOM   5963  HE1 PHE A 376      -2.952   7.292  84.442  1.00  5.760          H  
ATOM   5964  HE2 PHE A 376      -2.697  10.445  87.316  1.00  5.760          H  
ATOM   5965  HZ  PHE A 376      -2.789   9.704  84.971  1.00  5.760          H  
ATOM   5966  N   LEU A 377      -4.457   4.219  90.926  1.00  2.450          N  
ATOM   5967  CA  LEU A 377      -4.639   3.638  92.247  1.00  2.450          C  
ATOM   5968  C   LEU A 377      -4.918   2.131  92.273  1.00  2.240          C  
ATOM   5969  O   LEU A 377      -4.726   1.495  93.310  1.00  2.770          O  
ATOM   5970  CB  LEU A 377      -5.768   4.415  92.946  1.00  3.430          C  
ATOM   5971  CG  LEU A 377      -6.134   4.064  94.397  1.00  3.430          C  
ATOM   5972  CD1 LEU A 377      -4.953   4.253  95.300  1.00  3.430          C  
ATOM   5973  CD2 LEU A 377      -7.280   4.991  94.831  1.00  3.430          C  
ATOM   5974  H   LEU A 377      -5.092   4.988  90.691  1.00  2.940          H  
ATOM   5975  HA  LEU A 377      -3.720   3.807  92.795  1.00  2.940          H  
ATOM   5976 1HB  LEU A 377      -5.502   5.472  92.931  1.00  4.120          H  
ATOM   5977 2HB  LEU A 377      -6.660   4.302  92.356  1.00  4.120          H  
ATOM   5978  HG  LEU A 377      -6.455   3.021  94.459  1.00  4.120          H  
ATOM   5979 1HD1 LEU A 377      -5.251   4.009  96.307  1.00  4.120          H  
ATOM   5980 2HD1 LEU A 377      -4.137   3.609  95.008  1.00  4.120          H  
ATOM   5981 3HD1 LEU A 377      -4.642   5.278  95.244  1.00  4.120          H  
ATOM   5982 1HD2 LEU A 377      -7.570   4.766  95.857  1.00  4.120          H  
ATOM   5983 2HD2 LEU A 377      -6.949   6.032  94.766  1.00  4.120          H  
ATOM   5984 3HD2 LEU A 377      -8.136   4.839  94.168  1.00  4.120          H  
ATOM   5985  N   ASP A 378      -5.452   1.566  91.183  1.00  2.050          N  
ATOM   5986  CA  ASP A 378      -5.841   0.151  91.118  1.00  2.430          C  
ATOM   5987  C   ASP A 378      -6.858  -0.304  92.190  1.00  2.140          C  
ATOM   5988  O   ASP A 378      -6.573  -1.239  92.941  1.00  2.710          O  
ATOM   5989  CB  ASP A 378      -4.612  -0.768  91.204  1.00  3.250          C  
ATOM   5990  CG  ASP A 378      -4.908  -2.215  90.709  1.00  3.250          C  
ATOM   5991  OD1 ASP A 378      -5.812  -2.363  89.903  1.00  3.250          O  
ATOM   5992  OD2 ASP A 378      -4.230  -3.142  91.108  1.00  3.250          O  
ATOM   5993  H   ASP A 378      -5.531   2.126  90.325  1.00  2.460          H  
ATOM   5994  HA  ASP A 378      -6.291  -0.015  90.141  1.00  2.920          H  
ATOM   5995 1HB  ASP A 378      -3.799  -0.348  90.605  1.00  3.900          H  
ATOM   5996 2HB  ASP A 378      -4.258  -0.820  92.238  1.00  3.900          H  
ATOM   5997  N   PRO A 379      -8.018   0.362  92.334  1.00  2.100          N  
ATOM   5998  CA  PRO A 379      -9.084   0.044  93.254  1.00  2.500          C  
ATOM   5999  C   PRO A 379      -9.782  -1.185  92.729  1.00  2.270          C  
ATOM   6000  O   PRO A 379      -9.666  -1.497  91.550  1.00  2.690          O  
ATOM   6001  CB  PRO A 379     -10.000   1.263  93.166  1.00  3.750          C  
ATOM   6002  CG  PRO A 379      -9.791   1.744  91.766  1.00  3.750          C  
ATOM   6003  CD  PRO A 379      -8.322   1.499  91.503  1.00  3.750          C  
ATOM   6004  HA  PRO A 379      -8.676  -0.113  94.264  1.00  3.000          H  
ATOM   6005 1HB  PRO A 379     -11.038   0.975  93.371  1.00  4.500          H  
ATOM   6006 2HB  PRO A 379      -9.706   2.011  93.920  1.00  4.500          H  
ATOM   6007 1HG  PRO A 379     -10.446   1.183  91.067  1.00  4.500          H  
ATOM   6008 2HG  PRO A 379     -10.056   2.809  91.669  1.00  4.500          H  
ATOM   6009 1HD  PRO A 379      -8.153   1.308  90.440  1.00  4.500          H  
ATOM   6010 2HD  PRO A 379      -7.791   2.357  91.877  1.00  4.500          H  
ATOM   6011  N   GLY A 380     -10.550  -1.846  93.573  1.00  2.370          N  
ATOM   6012  CA  GLY A 380     -11.358  -2.986  93.153  1.00  2.690          C  
ATOM   6013  C   GLY A 380     -12.075  -2.810  91.800  1.00  2.530          C  
ATOM   6014  O   GLY A 380     -11.951  -3.651  90.908  1.00  2.810          O  
ATOM   6015  H   GLY A 380     -10.584  -1.554  94.539  1.00  2.840          H  
ATOM   6016 1HA  GLY A 380     -10.717  -3.865  93.101  1.00  3.230          H  
ATOM   6017 2HA  GLY A 380     -12.100  -3.194  93.923  1.00  3.230          H  
ATOM   6018  N   SER A 381     -12.895  -1.764  91.679  1.00  2.670          N  
ATOM   6019  CA  SER A 381     -13.687  -1.554  90.469  1.00  3.030          C  
ATOM   6020  C   SER A 381     -12.927  -1.470  89.148  1.00  3.060          C  
ATOM   6021  O   SER A 381     -12.056  -0.606  88.926  1.00  3.460          O  
ATOM   6022  CB  SER A 381     -14.524  -0.308  90.594  1.00  4.100          C  
ATOM   6023  OG  SER A 381     -15.192  -0.048  89.380  1.00  4.100          O  
ATOM   6024  H   SER A 381     -12.960  -1.106  92.439  1.00  3.200          H  
ATOM   6025  HA  SER A 381     -14.370  -2.399  90.392  1.00  3.640          H  
ATOM   6026 1HB  SER A 381     -15.250  -0.437  91.394  1.00  4.920          H  
ATOM   6027 2HB  SER A 381     -13.888   0.535  90.858  1.00  4.920          H  
ATOM   6028  HG  SER A 381     -15.804   0.676  89.570  1.00  4.920          H  
ATOM   6029  N   GLY A 382     -13.410  -2.278  88.199  1.00  3.120          N  
ATOM   6030  CA  GLY A 382     -12.850  -2.381  86.862  1.00  3.380          C  
ATOM   6031  C   GLY A 382     -13.251  -1.199  86.001  1.00  3.350          C  
ATOM   6032  O   GLY A 382     -12.784  -1.056  84.875  1.00  3.610          O  
ATOM   6033  H   GLY A 382     -14.153  -2.912  88.462  1.00  3.740          H  
ATOM   6034 1HA  GLY A 382     -11.763  -2.440  86.928  1.00  4.060          H  
ATOM   6035 2HA  GLY A 382     -13.192  -3.306  86.399  1.00  4.060          H  
ATOM   6036  N   GLY A 383     -14.087  -0.315  86.550  1.00  3.550          N  
ATOM   6037  CA  GLY A 383     -14.498   0.869  85.827  1.00  3.860          C  
ATOM   6038  C   GLY A 383     -13.375   1.901  85.863  1.00  3.510          C  
ATOM   6039  O   GLY A 383     -13.414   2.891  85.130  1.00  3.860          O  
ATOM   6040  H   GLY A 383     -14.439  -0.469  87.494  1.00  4.260          H  
ATOM   6041 1HA  GLY A 383     -14.736   0.611  84.795  1.00  4.630          H  
ATOM   6042 2HA  GLY A 383     -15.396   1.284  86.281  1.00  4.630          H  
ATOM   6043  N   TYR A 384     -12.372   1.664  86.720  1.00  3.280          N  
ATOM   6044  CA  TYR A 384     -11.254   2.574  86.844  1.00  3.380          C  
ATOM   6045  C   TYR A 384      -9.907   1.917  86.644  1.00  2.800          C  
ATOM   6046  O   TYR A 384      -9.049   2.488  85.968  1.00  3.100          O  
ATOM   6047  CB  TYR A 384     -11.249   3.234  88.218  1.00  4.690          C  
ATOM   6048  CG  TYR A 384     -12.443   4.062  88.483  1.00  4.690          C  
ATOM   6049  CD1 TYR A 384     -13.437   3.584  89.308  1.00  4.690          C  
ATOM   6050  CD2 TYR A 384     -12.557   5.309  87.892  1.00  4.690          C  
ATOM   6051  CE1 TYR A 384     -14.553   4.352  89.544  1.00  4.690          C  
ATOM   6052  CE2 TYR A 384     -13.671   6.073  88.122  1.00  4.690          C  
ATOM   6053  CZ  TYR A 384     -14.668   5.602  88.946  1.00  4.690          C  
ATOM   6054  OH  TYR A 384     -15.792   6.363  89.181  1.00  4.690          O  
ATOM   6055  H   TYR A 384     -12.393   0.826  87.302  1.00  3.940          H  
ATOM   6056  HA  TYR A 384     -11.352   3.345  86.083  1.00  4.060          H  
ATOM   6057 1HB  TYR A 384     -11.184   2.465  88.989  1.00  5.630          H  
ATOM   6058 2HB  TYR A 384     -10.371   3.864  88.313  1.00  5.630          H  
ATOM   6059  HD1 TYR A 384     -13.337   2.602  89.766  1.00  5.630          H  
ATOM   6060  HD2 TYR A 384     -11.762   5.681  87.239  1.00  5.630          H  
ATOM   6061  HE1 TYR A 384     -15.344   3.980  90.193  1.00  5.630          H  
ATOM   6062  HE2 TYR A 384     -13.763   7.045  87.656  1.00  5.630          H  
ATOM   6063  HH  TYR A 384     -15.753   7.168  88.658  1.00  5.630          H  
ATOM   6064  N   SER A 385      -9.707   0.728  87.213  1.00  2.510          N  
ATOM   6065  CA  SER A 385      -8.365   0.154  87.253  1.00  2.160          C  
ATOM   6066  C   SER A 385      -7.576   0.165  85.955  1.00  1.860          C  
ATOM   6067  O   SER A 385      -8.010  -0.364  84.917  1.00  1.840          O  
ATOM   6068  CB  SER A 385      -8.413  -1.285  87.703  1.00  3.160          C  
ATOM   6069  OG  SER A 385      -7.131  -1.873  87.562  1.00  3.160          O  
ATOM   6070  H   SER A 385     -10.463   0.260  87.727  1.00  3.010          H  
ATOM   6071  HA  SER A 385      -7.793   0.722  87.989  1.00  2.590          H  
ATOM   6072 1HB  SER A 385      -8.745  -1.349  88.749  1.00  3.800          H  
ATOM   6073 2HB  SER A 385      -9.137  -1.826  87.094  1.00  3.800          H  
ATOM   6074  HG  SER A 385      -6.721  -1.893  88.468  1.00  3.800          H  
ATOM   6075  N   TRP A 386      -6.323   0.640  86.106  1.00  1.880          N  
ATOM   6076  CA  TRP A 386      -5.264   0.761  85.099  1.00  1.780          C  
ATOM   6077  C   TRP A 386      -5.022  -0.517  84.299  1.00  1.320          C  
ATOM   6078  O   TRP A 386      -4.356  -0.494  83.261  1.00  1.320          O  
ATOM   6079  CB  TRP A 386      -3.954   1.194  85.753  1.00  2.530          C  
ATOM   6080  CG  TRP A 386      -2.856   1.412  84.783  1.00  2.530          C  
ATOM   6081  CD1 TRP A 386      -1.795   0.592  84.525  1.00  2.530          C  
ATOM   6082  CD2 TRP A 386      -2.698   2.557  83.924  1.00  2.530          C  
ATOM   6083  NE1 TRP A 386      -1.000   1.145  83.558  1.00  2.530          N  
ATOM   6084  CE2 TRP A 386      -1.538   2.348  83.177  1.00  2.530          C  
ATOM   6085  CE3 TRP A 386      -3.442   3.728  83.729  1.00  2.530          C  
ATOM   6086  CZ2 TRP A 386      -1.100   3.264  82.242  1.00  2.530          C  
ATOM   6087  CZ3 TRP A 386      -3.003   4.644  82.793  1.00  2.530          C  
ATOM   6088  CH2 TRP A 386      -1.862   4.418  82.067  1.00  2.530          C  
ATOM   6089  H   TRP A 386      -6.105   1.063  87.015  1.00  2.260          H  
ATOM   6090  HA  TRP A 386      -5.563   1.540  84.398  1.00  2.140          H  
ATOM   6091 1HB  TRP A 386      -4.112   2.126  86.287  1.00  3.040          H  
ATOM   6092 2HB  TRP A 386      -3.652   0.466  86.470  1.00  3.040          H  
ATOM   6093  HD1 TRP A 386      -1.612  -0.365  85.010  1.00  3.040          H  
ATOM   6094  HE1 TRP A 386      -0.154   0.732  83.186  1.00  3.040          H  
ATOM   6095  HE3 TRP A 386      -4.353   3.913  84.302  1.00  3.040          H  
ATOM   6096  HZ2 TRP A 386      -0.195   3.103  81.655  1.00  3.040          H  
ATOM   6097  HZ3 TRP A 386      -3.589   5.549  82.646  1.00  3.040          H  
ATOM   6098  HH2 TRP A 386      -1.545   5.158  81.338  1.00  3.040          H  
ATOM   6099  N   GLN A 387      -5.475  -1.661  84.802  1.00  1.220          N  
ATOM   6100  CA  GLN A 387      -5.260  -2.903  84.086  1.00  1.170          C  
ATOM   6101  C   GLN A 387      -5.704  -2.843  82.616  1.00  1.180          C  
ATOM   6102  O   GLN A 387      -5.102  -3.534  81.789  1.00  1.690          O  
ATOM   6103  CB  GLN A 387      -5.965  -4.075  84.762  1.00  1.660          C  
ATOM   6104  CG  GLN A 387      -5.750  -5.419  84.025  1.00  1.660          C  
ATOM   6105  CD  GLN A 387      -6.265  -6.601  84.798  1.00  1.660          C  
ATOM   6106  OE1 GLN A 387      -6.829  -6.444  85.881  1.00  1.660          O  
ATOM   6107  NE2 GLN A 387      -6.073  -7.796  84.258  1.00  1.660          N  
ATOM   6108  H   GLN A 387      -6.006  -1.658  85.678  1.00  1.460          H  
ATOM   6109  HA  GLN A 387      -4.192  -3.110  84.106  1.00  1.400          H  
ATOM   6110 1HB  GLN A 387      -5.612  -4.170  85.789  1.00  1.990          H  
ATOM   6111 2HB  GLN A 387      -7.036  -3.871  84.801  1.00  1.990          H  
ATOM   6112 1HG  GLN A 387      -6.306  -5.394  83.088  1.00  1.990          H  
ATOM   6113 2HG  GLN A 387      -4.693  -5.563  83.811  1.00  1.990          H  
ATOM   6114 1HE2 GLN A 387      -6.395  -8.619  84.731  1.00  1.990          H  
ATOM   6115 2HE2 GLN A 387      -5.607  -7.881  83.376  1.00  1.990          H  
ATOM   6116  N   ASP A 388      -6.752  -2.073  82.252  1.00  1.130          N  
ATOM   6117  CA  ASP A 388      -7.131  -2.104  80.833  1.00  1.380          C  
ATOM   6118  C   ASP A 388      -6.052  -1.419  79.992  1.00  1.320          C  
ATOM   6119  O   ASP A 388      -5.648  -1.940  78.952  1.00  1.760          O  
ATOM   6120  CB  ASP A 388      -8.483  -1.424  80.570  1.00  1.830          C  
ATOM   6121  CG  ASP A 388      -8.550   0.056  80.996  1.00  1.830          C  
ATOM   6122  OD1 ASP A 388      -7.663   0.504  81.699  1.00  1.830          O  
ATOM   6123  OD2 ASP A 388      -9.475   0.725  80.593  1.00  1.830          O  
ATOM   6124  H   ASP A 388      -7.263  -1.487  82.933  1.00  1.360          H  
ATOM   6125  HA  ASP A 388      -7.204  -3.144  80.515  1.00  1.660          H  
ATOM   6126 1HB  ASP A 388      -8.712  -1.486  79.505  1.00  2.200          H  
ATOM   6127 2HB  ASP A 388      -9.263  -1.967  81.105  1.00  2.200          H  
ATOM   6128  N   ALA A 389      -5.552  -0.288  80.482  1.00  1.080          N  
ATOM   6129  CA  ALA A 389      -4.486   0.459  79.829  1.00  1.130          C  
ATOM   6130  C   ALA A 389      -3.236  -0.410  79.715  1.00  1.040          C  
ATOM   6131  O   ALA A 389      -2.545  -0.397  78.687  1.00  1.180          O  
ATOM   6132  CB  ALA A 389      -4.185   1.715  80.612  1.00  1.560          C  
ATOM   6133  H   ALA A 389      -6.019   0.070  81.316  1.00  1.300          H  
ATOM   6134  HA  ALA A 389      -4.818   0.722  78.824  1.00  1.360          H  
ATOM   6135 1HB  ALA A 389      -3.398   2.280  80.122  1.00  1.870          H  
ATOM   6136 2HB  ALA A 389      -5.087   2.323  80.680  1.00  1.870          H  
ATOM   6137 3HB  ALA A 389      -3.867   1.433  81.606  1.00  1.870          H  
ATOM   6138  N   HIS A 390      -2.978  -1.204  80.759  1.00  0.930          N  
ATOM   6139  CA  HIS A 390      -1.852  -2.125  80.786  1.00  0.940          C  
ATOM   6140  C   HIS A 390      -2.015  -3.132  79.653  1.00  0.920          C  
ATOM   6141  O   HIS A 390      -1.067  -3.398  78.902  1.00  0.910          O  
ATOM   6142  CB  HIS A 390      -1.758  -2.855  82.130  1.00  1.310          C  
ATOM   6143  CG  HIS A 390      -0.613  -3.804  82.221  1.00  1.310          C  
ATOM   6144  ND1 HIS A 390       0.689  -3.392  82.420  1.00  1.310          N  
ATOM   6145  CD2 HIS A 390      -0.573  -5.148  82.117  1.00  1.310          C  
ATOM   6146  CE1 HIS A 390       1.477  -4.451  82.440  1.00  1.310          C  
ATOM   6147  NE2 HIS A 390       0.734  -5.526  82.253  1.00  1.310          N  
ATOM   6148  H   HIS A 390      -3.580  -1.122  81.585  1.00  1.120          H  
ATOM   6149  HA  HIS A 390      -0.923  -1.581  80.626  1.00  1.130          H  
ATOM   6150 1HB  HIS A 390      -1.687  -2.127  82.939  1.00  1.570          H  
ATOM   6151 2HB  HIS A 390      -2.659  -3.425  82.288  1.00  1.570          H  
ATOM   6152  HD2 HIS A 390      -1.424  -5.808  81.949  1.00  1.570          H  
ATOM   6153  HE1 HIS A 390       2.555  -4.431  82.583  1.00  1.570          H  
ATOM   6154  HE2 HIS A 390       1.053  -6.482  82.214  1.00  1.570          H  
ATOM   6155  N   ALA A 391      -3.213  -3.732  79.555  1.00  0.940          N  
ATOM   6156  CA  ALA A 391      -3.495  -4.690  78.503  1.00  0.940          C  
ATOM   6157  C   ALA A 391      -3.351  -4.060  77.123  1.00  0.940          C  
ATOM   6158  O   ALA A 391      -2.742  -4.667  76.244  1.00  0.900          O  
ATOM   6159  CB  ALA A 391      -4.894  -5.250  78.658  1.00  1.320          C  
ATOM   6160  H   ALA A 391      -3.936  -3.523  80.252  1.00  1.130          H  
ATOM   6161  HA  ALA A 391      -2.777  -5.503  78.585  1.00  1.130          H  
ATOM   6162 1HB  ALA A 391      -5.081  -5.986  77.875  1.00  1.580          H  
ATOM   6163 2HB  ALA A 391      -4.989  -5.719  79.636  1.00  1.580          H  
ATOM   6164 3HB  ALA A 391      -5.617  -4.443  78.575  1.00  1.580          H  
ATOM   6165  N   ASP A 392      -3.804  -2.808  76.924  1.00  1.000          N  
ATOM   6166  CA  ASP A 392      -3.660  -2.214  75.594  1.00  1.040          C  
ATOM   6167  C   ASP A 392      -2.200  -2.197  75.194  1.00  0.960          C  
ATOM   6168  O   ASP A 392      -1.858  -2.558  74.058  1.00  0.940          O  
ATOM   6169  CB  ASP A 392      -4.202  -0.784  75.532  1.00  1.440          C  
ATOM   6170  CG  ASP A 392      -5.731  -0.666  75.546  1.00  1.440          C  
ATOM   6171  OD1 ASP A 392      -6.417  -1.645  75.333  1.00  1.440          O  
ATOM   6172  OD2 ASP A 392      -6.195   0.435  75.767  1.00  1.440          O  
ATOM   6173  H   ASP A 392      -4.325  -2.326  77.666  1.00  1.200          H  
ATOM   6174  HA  ASP A 392      -4.207  -2.823  74.878  1.00  1.250          H  
ATOM   6175 1HB  ASP A 392      -3.812  -0.227  76.385  1.00  1.730          H  
ATOM   6176 2HB  ASP A 392      -3.827  -0.299  74.633  1.00  1.730          H  
ATOM   6177  N   VAL A 393      -1.325  -1.859  76.146  1.00  0.930          N  
ATOM   6178  CA  VAL A 393       0.090  -1.863  75.838  1.00  0.890          C  
ATOM   6179  C   VAL A 393       0.516  -3.285  75.533  1.00  0.830          C  
ATOM   6180  O   VAL A 393       1.176  -3.522  74.529  1.00  0.820          O  
ATOM   6181  CB  VAL A 393       0.937  -1.287  76.984  1.00  1.260          C  
ATOM   6182  CG1 VAL A 393       2.439  -1.483  76.681  1.00  1.260          C  
ATOM   6183  CG2 VAL A 393       0.608   0.181  77.148  1.00  1.260          C  
ATOM   6184  H   VAL A 393      -1.682  -1.538  77.057  1.00  1.120          H  
ATOM   6185  HA  VAL A 393       0.254  -1.252  74.952  1.00  1.070          H  
ATOM   6186  HB  VAL A 393       0.709  -1.821  77.910  1.00  1.510          H  
ATOM   6187 1HG1 VAL A 393       3.027  -1.075  77.497  1.00  1.510          H  
ATOM   6188 2HG1 VAL A 393       2.670  -2.539  76.574  1.00  1.510          H  
ATOM   6189 3HG1 VAL A 393       2.694  -0.967  75.757  1.00  1.510          H  
ATOM   6190 1HG2 VAL A 393       1.198   0.597  77.962  1.00  1.510          H  
ATOM   6191 2HG2 VAL A 393       0.838   0.707  76.224  1.00  1.510          H  
ATOM   6192 3HG2 VAL A 393      -0.450   0.293  77.374  1.00  1.510          H  
ATOM   6193  N   GLY A 394       0.111  -4.246  76.359  1.00  0.820          N  
ATOM   6194  CA  GLY A 394       0.488  -5.634  76.139  1.00  0.800          C  
ATOM   6195  C   GLY A 394       0.068  -6.173  74.777  1.00  0.790          C  
ATOM   6196  O   GLY A 394       0.799  -6.968  74.172  1.00  0.780          O  
ATOM   6197  H   GLY A 394      -0.443  -3.998  77.186  1.00  0.980          H  
ATOM   6198 1HA  GLY A 394       1.562  -5.715  76.217  1.00  0.960          H  
ATOM   6199 2HA  GLY A 394       0.053  -6.248  76.929  1.00  0.960          H  
ATOM   6200  N   HIS A 395      -1.078  -5.729  74.266  1.00  0.800          N  
ATOM   6201  CA  HIS A 395      -1.540  -6.188  72.969  1.00  0.830          C  
ATOM   6202  C   HIS A 395      -0.654  -5.595  71.872  1.00  0.770          C  
ATOM   6203  O   HIS A 395      -0.220  -6.314  70.952  1.00  0.730          O  
ATOM   6204  CB  HIS A 395      -3.007  -5.787  72.744  1.00  1.150          C  
ATOM   6205  CG  HIS A 395      -4.002  -6.513  73.641  1.00  1.150          C  
ATOM   6206  ND1 HIS A 395      -4.149  -7.884  73.636  1.00  1.150          N  
ATOM   6207  CD2 HIS A 395      -4.902  -6.042  74.544  1.00  1.150          C  
ATOM   6208  CE1 HIS A 395      -5.088  -8.225  74.507  1.00  1.150          C  
ATOM   6209  NE2 HIS A 395      -5.561  -7.130  75.067  1.00  1.150          N  
ATOM   6210  H   HIS A 395      -1.656  -5.114  74.846  1.00  0.960          H  
ATOM   6211  HA  HIS A 395      -1.468  -7.271  72.915  1.00  1.000          H  
ATOM   6212 1HB  HIS A 395      -3.113  -4.714  72.931  1.00  1.380          H  
ATOM   6213 2HB  HIS A 395      -3.279  -5.968  71.707  1.00  1.380          H  
ATOM   6214  HD1 HIS A 395      -3.492  -8.535  73.260  1.00  1.380          H  
ATOM   6215  HD2 HIS A 395      -5.159  -5.040  74.884  1.00  1.380          H  
ATOM   6216  HE1 HIS A 395      -5.353  -9.273  74.653  1.00  1.380          H  
ATOM   6217  N   LEU A 396      -0.336  -4.297  71.997  1.00  0.790          N  
ATOM   6218  CA  LEU A 396       0.532  -3.633  71.033  1.00  0.760          C  
ATOM   6219  C   LEU A 396       1.935  -4.231  71.071  1.00  0.730          C  
ATOM   6220  O   LEU A 396       2.532  -4.488  70.023  1.00  0.730          O  
ATOM   6221  CB  LEU A 396       0.604  -2.123  71.340  1.00  1.080          C  
ATOM   6222  CG  LEU A 396      -0.690  -1.270  71.080  1.00  1.080          C  
ATOM   6223  CD1 LEU A 396      -0.503   0.119  71.691  1.00  1.080          C  
ATOM   6224  CD2 LEU A 396      -0.950  -1.133  69.567  1.00  1.080          C  
ATOM   6225  H   LEU A 396      -0.760  -3.761  72.765  1.00  0.950          H  
ATOM   6226  HA  LEU A 396       0.127  -3.789  70.038  1.00  0.910          H  
ATOM   6227 1HB  LEU A 396       0.850  -2.013  72.397  1.00  1.290          H  
ATOM   6228 2HB  LEU A 396       1.416  -1.691  70.759  1.00  1.290          H  
ATOM   6229  HG  LEU A 396      -1.546  -1.748  71.561  1.00  1.290          H  
ATOM   6230 1HD1 LEU A 396      -1.402   0.714  71.522  1.00  1.290          H  
ATOM   6231 2HD1 LEU A 396      -0.330   0.022  72.764  1.00  1.290          H  
ATOM   6232 3HD1 LEU A 396       0.350   0.611  71.228  1.00  1.290          H  
ATOM   6233 1HD2 LEU A 396      -1.847  -0.532  69.409  1.00  1.290          H  
ATOM   6234 2HD2 LEU A 396      -0.100  -0.644  69.091  1.00  1.290          H  
ATOM   6235 3HD2 LEU A 396      -1.099  -2.111  69.120  1.00  1.290          H  
ATOM   6236  N   VAL A 397       2.441  -4.513  72.273  1.00  0.720          N  
ATOM   6237  CA  VAL A 397       3.765  -5.087  72.431  1.00  0.700          C  
ATOM   6238  C   VAL A 397       3.832  -6.486  71.874  1.00  0.680          C  
ATOM   6239  O   VAL A 397       4.797  -6.802  71.185  1.00  0.660          O  
ATOM   6240  CB  VAL A 397       4.232  -5.088  73.898  1.00  0.990          C  
ATOM   6241  CG1 VAL A 397       5.539  -5.904  74.045  1.00  0.990          C  
ATOM   6242  CG2 VAL A 397       4.488  -3.642  74.343  1.00  0.990          C  
ATOM   6243  H   VAL A 397       1.892  -4.284  73.099  1.00  0.860          H  
ATOM   6244  HA  VAL A 397       4.463  -4.467  71.871  1.00  0.840          H  
ATOM   6245  HB  VAL A 397       3.463  -5.545  74.520  1.00  1.190          H  
ATOM   6246 1HG1 VAL A 397       5.833  -5.902  75.064  1.00  1.190          H  
ATOM   6247 2HG1 VAL A 397       5.382  -6.935  73.740  1.00  1.190          H  
ATOM   6248 3HG1 VAL A 397       6.328  -5.465  73.430  1.00  1.190          H  
ATOM   6249 1HG2 VAL A 397       4.808  -3.624  75.371  1.00  1.190          H  
ATOM   6250 2HG2 VAL A 397       5.260  -3.203  73.714  1.00  1.190          H  
ATOM   6251 3HG2 VAL A 397       3.579  -3.065  74.242  1.00  1.190          H  
ATOM   6252  N   GLY A 398       2.853  -7.342  72.191  1.00  0.700          N  
ATOM   6253  CA  GLY A 398       2.867  -8.702  71.687  1.00  0.690          C  
ATOM   6254  C   GLY A 398       2.845  -8.716  70.165  1.00  0.650          C  
ATOM   6255  O   GLY A 398       3.549  -9.515  69.535  1.00  0.620          O  
ATOM   6256  H   GLY A 398       2.087  -7.056  72.806  1.00  0.840          H  
ATOM   6257 1HA  GLY A 398       3.755  -9.220  72.056  1.00  0.830          H  
ATOM   6258 2HA  GLY A 398       1.997  -9.232  72.075  1.00  0.830          H  
ATOM   6259  N   THR A 399       2.075  -7.800  69.568  1.00  0.680          N  
ATOM   6260  CA  THR A 399       1.987  -7.708  68.121  1.00  0.670          C  
ATOM   6261  C   THR A 399       3.339  -7.312  67.539  1.00  0.610          C  
ATOM   6262  O   THR A 399       3.846  -7.957  66.611  1.00  0.600          O  
ATOM   6263  CB  THR A 399       0.928  -6.663  67.709  1.00  0.940          C  
ATOM   6264  OG1 THR A 399      -0.360  -7.051  68.232  1.00  0.940          O  
ATOM   6265  CG2 THR A 399       0.848  -6.587  66.180  1.00  0.940          C  
ATOM   6266  H   THR A 399       1.482  -7.188  70.137  1.00  0.820          H  
ATOM   6267  HA  THR A 399       1.712  -8.679  67.720  1.00  0.800          H  
ATOM   6268  HB  THR A 399       1.196  -5.686  68.112  1.00  1.130          H  
ATOM   6269  HG1 THR A 399      -0.371  -6.898  69.211  1.00  1.130          H  
ATOM   6270 1HG2 THR A 399       0.094  -5.856  65.900  1.00  1.130          H  
ATOM   6271 2HG2 THR A 399       1.810  -6.287  65.765  1.00  1.130          H  
ATOM   6272 3HG2 THR A 399       0.574  -7.563  65.785  1.00  1.130          H  
ATOM   6273  N   LEU A 400       3.944  -6.266  68.112  1.00  0.600          N  
ATOM   6274  CA  LEU A 400       5.231  -5.780  67.654  1.00  0.560          C  
ATOM   6275  C   LEU A 400       6.303  -6.826  67.849  1.00  0.510          C  
ATOM   6276  O   LEU A 400       7.188  -6.968  67.002  1.00  0.480          O  
ATOM   6277  CB  LEU A 400       5.612  -4.517  68.427  1.00  0.800          C  
ATOM   6278  CG  LEU A 400       4.788  -3.241  68.143  1.00  0.800          C  
ATOM   6279  CD1 LEU A 400       5.154  -2.191  69.189  1.00  0.800          C  
ATOM   6280  CD2 LEU A 400       5.077  -2.724  66.734  1.00  0.800          C  
ATOM   6281  H   LEU A 400       3.472  -5.771  68.874  1.00  0.720          H  
ATOM   6282  HA  LEU A 400       5.160  -5.569  66.593  1.00  0.670          H  
ATOM   6283 1HB  LEU A 400       5.514  -4.737  69.491  1.00  0.960          H  
ATOM   6284 2HB  LEU A 400       6.646  -4.297  68.223  1.00  0.960          H  
ATOM   6285  HG  LEU A 400       3.732  -3.456  68.224  1.00  0.960          H  
ATOM   6286 1HD1 LEU A 400       4.573  -1.286  69.013  1.00  0.960          H  
ATOM   6287 2HD1 LEU A 400       4.925  -2.578  70.184  1.00  0.960          H  
ATOM   6288 3HD1 LEU A 400       6.211  -1.959  69.127  1.00  0.960          H  
ATOM   6289 1HD2 LEU A 400       4.494  -1.820  66.561  1.00  0.960          H  
ATOM   6290 2HD2 LEU A 400       6.131  -2.497  66.637  1.00  0.960          H  
ATOM   6291 3HD2 LEU A 400       4.801  -3.466  65.994  1.00  0.960          H  
ATOM   6292  N   GLY A 401       6.235  -7.557  68.962  1.00  0.510          N  
ATOM   6293  CA  GLY A 401       7.174  -8.604  69.291  1.00  0.490          C  
ATOM   6294  C   GLY A 401       7.161  -9.678  68.221  1.00  0.490          C  
ATOM   6295  O   GLY A 401       8.198  -9.969  67.621  1.00  0.460          O  
ATOM   6296  H   GLY A 401       5.502  -7.373  69.646  1.00  0.610          H  
ATOM   6297 1HA  GLY A 401       8.174  -8.189  69.395  1.00  0.590          H  
ATOM   6298 2HA  GLY A 401       6.892  -9.038  70.256  1.00  0.590          H  
ATOM   6299  N   ARG A 402       5.978 -10.242  67.948  1.00  0.530          N  
ATOM   6300  CA  ARG A 402       5.865 -11.315  66.968  1.00  0.550          C  
ATOM   6301  C   ARG A 402       6.340 -10.905  65.592  1.00  0.510          C  
ATOM   6302  O   ARG A 402       7.005 -11.689  64.919  1.00  0.520          O  
ATOM   6303  CB  ARG A 402       4.427 -11.789  66.851  1.00  0.760          C  
ATOM   6304  CG  ARG A 402       3.915 -12.582  68.036  1.00  0.760          C  
ATOM   6305  CD  ARG A 402       2.620 -13.255  67.743  1.00  0.760          C  
ATOM   6306  NE  ARG A 402       1.549 -12.289  67.440  1.00  0.760          N  
ATOM   6307  CZ  ARG A 402       0.765 -11.660  68.353  1.00  0.760          C  
ATOM   6308  NH1 ARG A 402       0.934 -11.863  69.645  1.00  0.760          N  
ATOM   6309  NH2 ARG A 402      -0.180 -10.829  67.937  1.00  0.760          N  
ATOM   6310  H   ARG A 402       5.149  -9.935  68.473  1.00  0.640          H  
ATOM   6311  HA  ARG A 402       6.483 -12.149  67.309  1.00  0.660          H  
ATOM   6312 1HB  ARG A 402       3.780 -10.916  66.740  1.00  0.910          H  
ATOM   6313 2HB  ARG A 402       4.316 -12.398  65.956  1.00  0.910          H  
ATOM   6314 1HG  ARG A 402       4.646 -13.348  68.295  1.00  0.910          H  
ATOM   6315 2HG  ARG A 402       3.779 -11.919  68.884  1.00  0.910          H  
ATOM   6316 1HD  ARG A 402       2.748 -13.900  66.873  1.00  0.910          H  
ATOM   6317 2HD  ARG A 402       2.317 -13.863  68.593  1.00  0.910          H  
ATOM   6318  HE  ARG A 402       1.367 -12.096  66.465  1.00  0.910          H  
ATOM   6319 1HH1 ARG A 402       1.653 -12.489  69.971  1.00  0.910          H  
ATOM   6320 2HH1 ARG A 402       0.344 -11.386  70.312  1.00  0.910          H  
ATOM   6321 1HH2 ARG A 402      -0.314 -10.669  66.947  1.00  0.910          H  
ATOM   6322 2HH2 ARG A 402      -0.770 -10.349  68.605  1.00  0.910          H  
ATOM   6323  N   VAL A 403       6.017  -9.677  65.180  1.00  0.490          N  
ATOM   6324  CA  VAL A 403       6.433  -9.200  63.876  1.00  0.480          C  
ATOM   6325  C   VAL A 403       7.925  -8.871  63.818  1.00  0.460          C  
ATOM   6326  O   VAL A 403       8.604  -9.191  62.848  1.00  0.450          O  
ATOM   6327  CB  VAL A 403       5.575  -8.009  63.417  1.00  0.680          C  
ATOM   6328  CG1 VAL A 403       6.127  -7.421  62.101  1.00  0.680          C  
ATOM   6329  CG2 VAL A 403       4.144  -8.503  63.211  1.00  0.680          C  
ATOM   6330  H   VAL A 403       5.441  -9.077  65.781  1.00  0.590          H  
ATOM   6331  HA  VAL A 403       6.250 -10.000  63.180  1.00  0.580          H  
ATOM   6332  HB  VAL A 403       5.593  -7.228  64.182  1.00  0.810          H  
ATOM   6333 1HG1 VAL A 403       5.499  -6.589  61.788  1.00  0.810          H  
ATOM   6334 2HG1 VAL A 403       7.145  -7.061  62.239  1.00  0.810          H  
ATOM   6335 3HG1 VAL A 403       6.118  -8.192  61.328  1.00  0.810          H  
ATOM   6336 1HG2 VAL A 403       3.511  -7.677  62.891  1.00  0.810          H  
ATOM   6337 2HG2 VAL A 403       4.138  -9.284  62.449  1.00  0.810          H  
ATOM   6338 3HG2 VAL A 403       3.761  -8.909  64.148  1.00  0.810          H  
ATOM   6339  N   THR A 404       8.456  -8.195  64.829  1.00  0.470          N  
ATOM   6340  CA  THR A 404       9.864  -7.823  64.841  1.00  0.450          C  
ATOM   6341  C   THR A 404      10.719  -9.086  64.776  1.00  0.460          C  
ATOM   6342  O   THR A 404      11.750  -9.114  64.117  1.00  0.510          O  
ATOM   6343  CB  THR A 404      10.230  -6.974  66.068  1.00  0.640          C  
ATOM   6344  OG1 THR A 404       9.412  -5.792  66.082  1.00  0.640          O  
ATOM   6345  CG2 THR A 404      11.702  -6.521  65.949  1.00  0.640          C  
ATOM   6346  H   THR A 404       7.881  -7.922  65.621  1.00  0.560          H  
ATOM   6347  HA  THR A 404      10.072  -7.228  63.953  1.00  0.540          H  
ATOM   6348  HB  THR A 404      10.071  -7.543  66.989  1.00  0.770          H  
ATOM   6349  HG1 THR A 404       8.486  -6.068  66.288  1.00  0.770          H  
ATOM   6350 1HG2 THR A 404      11.957  -5.892  66.792  1.00  0.770          H  
ATOM   6351 2HG2 THR A 404      12.355  -7.384  65.927  1.00  0.770          H  
ATOM   6352 3HG2 THR A 404      11.832  -5.953  65.029  1.00  0.770          H  
ATOM   6353  N   GLU A 405      10.299 -10.151  65.450  1.00  0.470          N  
ATOM   6354  CA  GLU A 405      11.023 -11.420  65.435  1.00  0.480          C  
ATOM   6355  C   GLU A 405      11.136 -12.052  64.031  1.00  0.480          C  
ATOM   6356  O   GLU A 405      11.952 -12.953  63.831  1.00  0.550          O  
ATOM   6357  CB  GLU A 405      10.394 -12.421  66.408  1.00  0.670          C  
ATOM   6358  CG  GLU A 405      10.622 -12.103  67.890  1.00  0.670          C  
ATOM   6359  CD  GLU A 405       9.913 -13.053  68.822  1.00  0.670          C  
ATOM   6360  OE1 GLU A 405       9.192 -13.903  68.352  1.00  0.670          O  
ATOM   6361  OE2 GLU A 405      10.102 -12.930  70.009  1.00  0.670          O  
ATOM   6362  H   GLU A 405       9.452 -10.078  66.028  1.00  0.560          H  
ATOM   6363  HA  GLU A 405      12.035 -11.225  65.781  1.00  0.580          H  
ATOM   6364 1HB  GLU A 405       9.312 -12.448  66.242  1.00  0.800          H  
ATOM   6365 2HB  GLU A 405      10.780 -13.419  66.210  1.00  0.800          H  
ATOM   6366 1HG  GLU A 405      11.685 -12.176  68.089  1.00  0.800          H  
ATOM   6367 2HG  GLU A 405      10.323 -11.085  68.102  1.00  0.800          H  
ATOM   6368  N   CYS A 406      10.302 -11.622  63.067  1.00  0.460          N  
ATOM   6369  CA  CYS A 406      10.313 -12.153  61.707  1.00  0.460          C  
ATOM   6370  C   CYS A 406      11.428 -11.512  60.875  1.00  0.400          C  
ATOM   6371  O   CYS A 406      11.677 -11.909  59.734  1.00  0.810          O  
ATOM   6372  CB  CYS A 406       9.015 -11.807  60.995  1.00  0.640          C  
ATOM   6373  SG  CYS A 406       7.542 -12.459  61.748  1.00  0.640          S  
ATOM   6374  H   CYS A 406       9.652 -10.857  63.254  1.00  0.550          H  
ATOM   6375  HA  CYS A 406      10.456 -13.230  61.747  1.00  0.550          H  
ATOM   6376 1HB  CYS A 406       8.919 -10.724  60.938  1.00  0.770          H  
ATOM   6377 2HB  CYS A 406       9.060 -12.182  59.973  1.00  0.770          H  
ATOM   6378  N   LEU A 407      12.065 -10.491  61.440  1.00  0.480          N  
ATOM   6379  CA  LEU A 407      13.115  -9.720  60.805  1.00  0.400          C  
ATOM   6380  C   LEU A 407      14.433 -10.469  60.849  1.00  0.430          C  
ATOM   6381  O   LEU A 407      14.905 -10.870  61.918  1.00  0.620          O  
ATOM   6382  CB  LEU A 407      13.195  -8.381  61.562  1.00  0.590          C  
ATOM   6383  CG  LEU A 407      14.194  -7.328  61.185  1.00  0.590          C  
ATOM   6384  CD1 LEU A 407      13.961  -6.800  59.827  1.00  0.590          C  
ATOM   6385  CD2 LEU A 407      14.069  -6.199  62.232  1.00  0.590          C  
ATOM   6386  H   LEU A 407      11.814 -10.217  62.393  1.00  0.580          H  
ATOM   6387  HA  LEU A 407      12.851  -9.565  59.767  1.00  0.480          H  
ATOM   6388 1HB  LEU A 407      12.204  -7.926  61.561  1.00  0.710          H  
ATOM   6389 2HB  LEU A 407      13.445  -8.627  62.581  1.00  0.710          H  
ATOM   6390  HG  LEU A 407      15.171  -7.753  61.195  1.00  0.710          H  
ATOM   6391 1HD1 LEU A 407      14.706  -6.037  59.599  1.00  0.710          H  
ATOM   6392 2HD1 LEU A 407      14.058  -7.614  59.123  1.00  0.710          H  
ATOM   6393 3HD1 LEU A 407      12.968  -6.366  59.769  1.00  0.710          H  
ATOM   6394 1HD2 LEU A 407      14.769  -5.424  62.014  1.00  0.710          H  
ATOM   6395 2HD2 LEU A 407      13.064  -5.783  62.208  1.00  0.710          H  
ATOM   6396 3HD2 LEU A 407      14.269  -6.601  63.227  1.00  0.710          H  
ATOM   6397  N   SER A 408      15.036 -10.688  59.685  1.00  0.350          N  
ATOM   6398  CA  SER A 408      16.276 -11.434  59.660  1.00  0.420          C  
ATOM   6399  C   SER A 408      17.444 -10.503  59.801  1.00  0.420          C  
ATOM   6400  O   SER A 408      17.730  -9.709  58.919  1.00  0.690          O  
ATOM   6401  CB  SER A 408      16.417 -12.238  58.393  1.00  0.560          C  
ATOM   6402  OG  SER A 408      17.676 -12.856  58.361  1.00  0.560          O  
ATOM   6403  H   SER A 408      14.649 -10.322  58.810  1.00  0.420          H  
ATOM   6404  HA  SER A 408      16.284 -12.124  60.502  1.00  0.500          H  
ATOM   6405 1HB  SER A 408      15.629 -12.990  58.350  1.00  0.670          H  
ATOM   6406 2HB  SER A 408      16.299 -11.584  57.524  1.00  0.670          H  
ATOM   6407  HG  SER A 408      17.660 -13.449  57.607  1.00  0.670          H  
ATOM   6408  N   LEU A 409      18.115 -10.580  60.932  1.00  0.400          N  
ATOM   6409  CA  LEU A 409      19.218  -9.675  61.197  1.00  0.460          C  
ATOM   6410  C   LEU A 409      20.580 -10.312  60.992  1.00  0.390          C  
ATOM   6411  O   LEU A 409      21.578  -9.623  60.775  1.00  0.450          O  
ATOM   6412  CB  LEU A 409      19.003  -9.100  62.583  1.00  0.620          C  
ATOM   6413  CG  LEU A 409      17.660  -8.293  62.696  1.00  0.620          C  
ATOM   6414  CD1 LEU A 409      17.442  -7.883  64.074  1.00  0.620          C  
ATOM   6415  CD2 LEU A 409      17.744  -7.029  61.817  1.00  0.620          C  
ATOM   6416  H   LEU A 409      17.811 -11.249  61.628  1.00  0.480          H  
ATOM   6417  HA  LEU A 409      19.176  -8.870  60.475  1.00  0.550          H  
ATOM   6418 1HB  LEU A 409      18.981  -9.911  63.309  1.00  0.740          H  
ATOM   6419 2HB  LEU A 409      19.828  -8.432  62.835  1.00  0.740          H  
ATOM   6420  HG  LEU A 409      16.822  -8.921  62.396  1.00  0.740          H  
ATOM   6421 1HD1 LEU A 409      16.513  -7.322  64.154  1.00  0.740          H  
ATOM   6422 2HD1 LEU A 409      17.392  -8.760  64.722  1.00  0.740          H  
ATOM   6423 3HD1 LEU A 409      18.258  -7.267  64.351  1.00  0.740          H  
ATOM   6424 1HD2 LEU A 409      16.856  -6.455  61.920  1.00  0.740          H  
ATOM   6425 2HD2 LEU A 409      18.564  -6.453  62.157  1.00  0.740          H  
ATOM   6426 3HD2 LEU A 409      17.873  -7.263  60.771  1.00  0.740          H  
ATOM   6427  N   ASP A 410      20.654 -11.639  61.005  1.00  0.350          N  
ATOM   6428  CA  ASP A 410      21.943 -12.298  60.796  1.00  0.340          C  
ATOM   6429  C   ASP A 410      22.104 -12.412  59.270  1.00  0.340          C  
ATOM   6430  O   ASP A 410      22.078 -13.495  58.691  1.00  0.480          O  
ATOM   6431  CB  ASP A 410      21.950 -13.676  61.484  1.00  0.480          C  
ATOM   6432  CG  ASP A 410      23.329 -14.328  61.595  1.00  0.480          C  
ATOM   6433  OD1 ASP A 410      24.299 -13.636  61.408  1.00  0.480          O  
ATOM   6434  OD2 ASP A 410      23.398 -15.501  61.891  1.00  0.480          O  
ATOM   6435  H   ASP A 410      19.834 -12.202  61.157  1.00  0.420          H  
ATOM   6436  HA  ASP A 410      22.748 -11.681  61.199  1.00  0.410          H  
ATOM   6437 1HB  ASP A 410      21.539 -13.576  62.488  1.00  0.580          H  
ATOM   6438 2HB  ASP A 410      21.295 -14.352  60.935  1.00  0.580          H  
ATOM   6439  N   LYS A 411      22.257 -11.255  58.623  1.00  0.320          N  
ATOM   6440  CA  LYS A 411      22.234 -11.148  57.167  1.00  0.450          C  
ATOM   6441  C   LYS A 411      23.571 -11.216  56.476  1.00  0.360          C  
ATOM   6442  O   LYS A 411      23.604 -11.236  55.251  1.00  0.370          O  
ATOM   6443  CB  LYS A 411      21.652  -9.804  56.716  1.00  0.580          C  
ATOM   6444  CG  LYS A 411      20.252  -9.524  57.078  1.00  0.580          C  
ATOM   6445  CD  LYS A 411      19.824  -8.211  56.448  1.00  0.580          C  
ATOM   6446  CE  LYS A 411      18.462  -7.775  56.921  1.00  0.580          C  
ATOM   6447  NZ  LYS A 411      18.004  -6.578  56.263  1.00  0.580          N  
ATOM   6448  H   LYS A 411      22.303 -10.423  59.213  1.00  0.380          H  
ATOM   6449  HA  LYS A 411      21.617 -11.957  56.783  1.00  0.540          H  
ATOM   6450 1HB  LYS A 411      22.237  -9.001  57.141  1.00  0.690          H  
ATOM   6451 2HB  LYS A 411      21.728  -9.721  55.634  1.00  0.690          H  
ATOM   6452 1HG  LYS A 411      19.595 -10.332  56.732  1.00  0.690          H  
ATOM   6453 2HG  LYS A 411      20.167  -9.446  58.155  1.00  0.690          H  
ATOM   6454 1HD  LYS A 411      20.546  -7.449  56.686  1.00  0.690          H  
ATOM   6455 2HD  LYS A 411      19.781  -8.329  55.364  1.00  0.690          H  
ATOM   6456 1HE  LYS A 411      17.737  -8.568  56.742  1.00  0.690          H  
ATOM   6457 2HE  LYS A 411      18.523  -7.563  57.988  1.00  0.690          H  
ATOM   6458 1HZ  LYS A 411      17.086  -6.319  56.629  1.00  0.690          H  
ATOM   6459 2HZ  LYS A 411      18.634  -5.819  56.414  1.00  0.690          H  
ATOM   6460 3HZ  LYS A 411      17.899  -6.756  55.278  1.00  0.690          H  
ATOM   6461  N   LEU A 412      24.672 -11.182  57.214  1.00  0.370          N  
ATOM   6462  CA  LEU A 412      25.958 -11.080  56.545  1.00  0.380          C  
ATOM   6463  C   LEU A 412      26.771 -12.350  56.594  1.00  0.380          C  
ATOM   6464  O   LEU A 412      27.324 -12.715  57.632  1.00  0.410          O  
ATOM   6465  CB  LEU A 412      26.780  -9.964  57.187  1.00  0.530          C  
ATOM   6466  CG  LEU A 412      26.311  -8.524  56.930  1.00  0.530          C  
ATOM   6467  CD1 LEU A 412      25.253  -8.111  57.888  1.00  0.530          C  
ATOM   6468  CD2 LEU A 412      27.417  -7.639  57.077  1.00  0.530          C  
ATOM   6469  H   LEU A 412      24.609 -11.201  58.223  1.00  0.440          H  
ATOM   6470  HA  LEU A 412      25.787 -10.839  55.495  1.00  0.460          H  
ATOM   6471 1HB  LEU A 412      26.804 -10.122  58.264  1.00  0.630          H  
ATOM   6472 2HB  LEU A 412      27.799 -10.045  56.813  1.00  0.630          H  
ATOM   6473  HG  LEU A 412      25.915  -8.448  55.940  1.00  0.630          H  
ATOM   6474 1HD1 LEU A 412      24.998  -7.100  57.672  1.00  0.630          H  
ATOM   6475 2HD1 LEU A 412      24.386  -8.713  57.811  1.00  0.630          H  
ATOM   6476 3HD1 LEU A 412      25.635  -8.176  58.896  1.00  0.630          H  
ATOM   6477 1HD2 LEU A 412      27.081  -6.662  56.892  1.00  0.630          H  
ATOM   6478 2HD2 LEU A 412      27.803  -7.709  58.087  1.00  0.630          H  
ATOM   6479 3HD2 LEU A 412      28.174  -7.899  56.377  1.00  0.630          H  
ATOM   6480  N   GLU A 413      26.878 -13.005  55.447  1.00  0.370          N  
ATOM   6481  CA  GLU A 413      27.606 -14.260  55.361  1.00  0.370          C  
ATOM   6482  C   GLU A 413      28.664 -14.169  54.277  1.00  0.380          C  
ATOM   6483  O   GLU A 413      28.452 -13.502  53.261  1.00  0.480          O  
ATOM   6484  CB  GLU A 413      26.645 -15.418  55.067  1.00  0.520          C  
ATOM   6485  CG  GLU A 413      25.599 -15.698  56.176  1.00  0.520          C  
ATOM   6486  CD  GLU A 413      24.655 -16.847  55.824  1.00  0.520          C  
ATOM   6487  OE1 GLU A 413      24.817 -17.420  54.765  1.00  0.520          O  
ATOM   6488  OE2 GLU A 413      23.755 -17.142  56.582  1.00  0.520          O  
ATOM   6489  H   GLU A 413      26.398 -12.639  54.614  1.00  0.440          H  
ATOM   6490  HA  GLU A 413      28.105 -14.451  56.311  1.00  0.440          H  
ATOM   6491 1HB  GLU A 413      26.096 -15.196  54.150  1.00  0.620          H  
ATOM   6492 2HB  GLU A 413      27.216 -16.330  54.892  1.00  0.620          H  
ATOM   6493 1HG  GLU A 413      26.116 -15.928  57.108  1.00  0.620          H  
ATOM   6494 2HG  GLU A 413      25.008 -14.794  56.340  1.00  0.620          H  
ATOM   6495  N   ALA A 414      29.787 -14.832  54.498  1.00  0.370          N  
ATOM   6496  CA  ALA A 414      30.849 -14.884  53.508  1.00  0.370          C  
ATOM   6497  C   ALA A 414      30.564 -15.940  52.448  1.00  0.370          C  
ATOM   6498  O   ALA A 414      29.912 -16.959  52.714  1.00  0.390          O  
ATOM   6499  CB  ALA A 414      32.177 -15.169  54.167  1.00  0.520          C  
ATOM   6500  H   ALA A 414      29.898 -15.333  55.371  1.00  0.440          H  
ATOM   6501  HA  ALA A 414      30.907 -13.916  53.015  1.00  0.440          H  
ATOM   6502 1HB  ALA A 414      32.947 -15.179  53.403  1.00  0.620          H  
ATOM   6503 2HB  ALA A 414      32.410 -14.403  54.898  1.00  0.620          H  
ATOM   6504 3HB  ALA A 414      32.149 -16.137  54.658  1.00  0.620          H  
ATOM   6505  N   ALA A 415      31.134 -15.717  51.273  1.00  0.370          N  
ATOM   6506  CA  ALA A 415      31.128 -16.646  50.164  1.00  0.400          C  
ATOM   6507  C   ALA A 415      32.593 -16.885  49.805  1.00  0.420          C  
ATOM   6508  O   ALA A 415      33.427 -16.047  50.117  1.00  0.510          O  
ATOM   6509  CB  ALA A 415      30.329 -16.075  48.995  1.00  0.550          C  
ATOM   6510  H   ALA A 415      31.611 -14.822  51.147  1.00  0.440          H  
ATOM   6511  HA  ALA A 415      30.691 -17.576  50.503  1.00  0.480          H  
ATOM   6512 1HB  ALA A 415      30.327 -16.754  48.158  1.00  0.660          H  
ATOM   6513 2HB  ALA A 415      29.305 -15.898  49.315  1.00  0.660          H  
ATOM   6514 3HB  ALA A 415      30.771 -15.141  48.690  1.00  0.660          H  
ATOM   6515  N   PRO A 416      32.974 -18.062  49.280  1.00  0.480          N  
ATOM   6516  CA  PRO A 416      34.319 -18.357  48.804  1.00  0.530          C  
ATOM   6517  C   PRO A 416      34.759 -17.588  47.551  1.00  0.530          C  
ATOM   6518  O   PRO A 416      35.956 -17.514  47.267  1.00  0.590          O  
ATOM   6519  CB  PRO A 416      34.244 -19.869  48.543  1.00  0.800          C  
ATOM   6520  CG  PRO A 416      32.782 -20.160  48.300  1.00  0.800          C  
ATOM   6521  CD  PRO A 416      32.033 -19.191  49.193  1.00  0.800          C  
ATOM   6522  HA  PRO A 416      35.023 -18.153  49.624  1.00  0.640          H  
ATOM   6523 1HB  PRO A 416      34.872 -20.122  47.673  1.00  0.950          H  
ATOM   6524 2HB  PRO A 416      34.655 -20.418  49.402  1.00  0.950          H  
ATOM   6525 1HG  PRO A 416      32.558 -20.037  47.238  1.00  0.950          H  
ATOM   6526 2HG  PRO A 416      32.568 -21.214  48.543  1.00  0.950          H  
ATOM   6527 1HD  PRO A 416      31.096 -18.912  48.705  1.00  0.950          H  
ATOM   6528 2HD  PRO A 416      31.873 -19.636  50.187  1.00  0.950          H  
ATOM   6529  N   SER A 417      33.803 -17.055  46.784  1.00  0.490          N  
ATOM   6530  CA  SER A 417      34.131 -16.353  45.547  1.00  0.510          C  
ATOM   6531  C   SER A 417      32.977 -15.525  45.003  1.00  0.480          C  
ATOM   6532  O   SER A 417      31.813 -15.748  45.343  1.00  0.470          O  
ATOM   6533  CB  SER A 417      34.538 -17.345  44.471  1.00  0.710          C  
ATOM   6534  OG  SER A 417      33.438 -18.126  44.048  1.00  0.710          O  
ATOM   6535  H   SER A 417      32.840 -17.138  47.050  1.00  0.590          H  
ATOM   6536  HA  SER A 417      34.967 -15.678  45.757  1.00  0.610          H  
ATOM   6537 1HB  SER A 417      34.951 -16.809  43.619  1.00  0.850          H  
ATOM   6538 2HB  SER A 417      35.320 -17.997  44.849  1.00  0.850          H  
ATOM   6539  HG  SER A 417      33.818 -18.827  43.499  1.00  0.850          H  
ATOM   6540  N   GLU A 418      33.288 -14.602  44.090  1.00  0.490          N  
ATOM   6541  CA  GLU A 418      32.238 -13.856  43.404  1.00  0.460          C  
ATOM   6542  C   GLU A 418      31.280 -14.780  42.659  1.00  0.450          C  
ATOM   6543  O   GLU A 418      30.075 -14.520  42.592  1.00  0.420          O  
ATOM   6544  CB  GLU A 418      32.830 -12.842  42.441  1.00  0.660          C  
ATOM   6545  CG  GLU A 418      31.784 -12.043  41.703  1.00  0.660          C  
ATOM   6546  CD  GLU A 418      32.359 -10.928  40.908  1.00  0.660          C  
ATOM   6547  OE1 GLU A 418      33.554 -10.811  40.839  1.00  0.660          O  
ATOM   6548  OE2 GLU A 418      31.592 -10.159  40.377  1.00  0.660          O  
ATOM   6549  H   GLU A 418      34.260 -14.434  43.862  1.00  0.590          H  
ATOM   6550  HA  GLU A 418      31.667 -13.308  44.149  1.00  0.550          H  
ATOM   6551 1HB  GLU A 418      33.460 -12.142  42.992  1.00  0.790          H  
ATOM   6552 2HB  GLU A 418      33.455 -13.348  41.708  1.00  0.790          H  
ATOM   6553 1HG  GLU A 418      31.266 -12.707  41.011  1.00  0.790          H  
ATOM   6554 2HG  GLU A 418      31.047 -11.676  42.405  1.00  0.790          H  
ATOM   6555  N   ALA A 419      31.818 -15.834  42.040  1.00  0.500          N  
ATOM   6556  CA  ALA A 419      30.974 -16.774  41.316  1.00  0.500          C  
ATOM   6557  C   ALA A 419      29.984 -17.429  42.270  1.00  0.490          C  
ATOM   6558  O   ALA A 419      28.809 -17.631  41.927  1.00  0.480          O  
ATOM   6559  CB  ALA A 419      31.823 -17.831  40.645  1.00  0.700          C  
ATOM   6560  H   ALA A 419      32.815 -15.980  42.098  1.00  0.600          H  
ATOM   6561  HA  ALA A 419      30.413 -16.222  40.564  1.00  0.600          H  
ATOM   6562 1HB  ALA A 419      31.182 -18.519  40.096  1.00  0.840          H  
ATOM   6563 2HB  ALA A 419      32.518 -17.353  39.956  1.00  0.840          H  
ATOM   6564 3HB  ALA A 419      32.380 -18.380  41.400  1.00  0.840          H  
ATOM   6565  N   ALA A 420      30.467 -17.755  43.478  1.00  0.500          N  
ATOM   6566  CA  ALA A 420      29.630 -18.343  44.508  1.00  0.510          C  
ATOM   6567  C   ALA A 420      28.525 -17.383  44.892  1.00  0.470          C  
ATOM   6568  O   ALA A 420      27.388 -17.813  45.104  1.00  0.480          O  
ATOM   6569  CB  ALA A 420      30.444 -18.714  45.730  1.00  0.710          C  
ATOM   6570  H   ALA A 420      31.458 -17.608  43.664  1.00  0.600          H  
ATOM   6571  HA  ALA A 420      29.174 -19.244  44.099  1.00  0.610          H  
ATOM   6572 1HB  ALA A 420      29.796 -19.172  46.474  1.00  0.850          H  
ATOM   6573 2HB  ALA A 420      31.217 -19.415  45.431  1.00  0.850          H  
ATOM   6574 3HB  ALA A 420      30.899 -17.834  46.142  1.00  0.850          H  
ATOM   6575  N   LEU A 421      28.830 -16.074  44.936  1.00  0.440          N  
ATOM   6576  CA  LEU A 421      27.799 -15.116  45.303  1.00  0.410          C  
ATOM   6577  C   LEU A 421      26.678 -15.143  44.311  1.00  0.410          C  
ATOM   6578  O   LEU A 421      25.515 -15.077  44.695  1.00  0.400          O  
ATOM   6579  CB  LEU A 421      28.235 -13.651  45.207  1.00  0.590          C  
ATOM   6580  CG  LEU A 421      29.256 -13.088  46.094  1.00  0.590          C  
ATOM   6581  CD1 LEU A 421      29.449 -11.666  45.651  1.00  0.590          C  
ATOM   6582  CD2 LEU A 421      28.841 -13.127  47.407  1.00  0.590          C  
ATOM   6583  H   LEU A 421      29.806 -15.791  44.787  1.00  0.530          H  
ATOM   6584  HA  LEU A 421      27.406 -15.367  46.286  1.00  0.490          H  
ATOM   6585 1HB  LEU A 421      28.581 -13.477  44.199  1.00  0.700          H  
ATOM   6586 2HB  LEU A 421      27.340 -13.047  45.341  1.00  0.700          H  
ATOM   6587  HG  LEU A 421      30.191 -13.638  46.001  1.00  0.700          H  
ATOM   6588 1HD1 LEU A 421      30.159 -11.160  46.268  1.00  0.700          H  
ATOM   6589 2HD1 LEU A 421      29.778 -11.667  44.614  1.00  0.700          H  
ATOM   6590 3HD1 LEU A 421      28.520 -11.139  45.727  1.00  0.700          H  
ATOM   6591 1HD2 LEU A 421      29.578 -12.684  48.033  1.00  0.700          H  
ATOM   6592 2HD2 LEU A 421      27.947 -12.565  47.449  1.00  0.700          H  
ATOM   6593 3HD2 LEU A 421      28.678 -14.141  47.712  1.00  0.700          H  
ATOM   6594  N   VAL A 422      27.024 -15.222  43.026  1.00  0.410          N  
ATOM   6595  CA  VAL A 422      25.999 -15.194  42.000  1.00  0.410          C  
ATOM   6596  C   VAL A 422      25.145 -16.443  42.059  1.00  0.420          C  
ATOM   6597  O   VAL A 422      23.921 -16.347  41.969  1.00  0.410          O  
ATOM   6598  CB  VAL A 422      26.590 -15.012  40.594  1.00  0.570          C  
ATOM   6599  CG1 VAL A 422      25.465 -15.142  39.517  1.00  0.570          C  
ATOM   6600  CG2 VAL A 422      27.258 -13.647  40.507  1.00  0.570          C  
ATOM   6601  H   VAL A 422      28.027 -15.229  42.794  1.00  0.490          H  
ATOM   6602  HA  VAL A 422      25.361 -14.336  42.195  1.00  0.490          H  
ATOM   6603  HB  VAL A 422      27.333 -15.795  40.411  1.00  0.690          H  
ATOM   6604 1HG1 VAL A 422      25.908 -15.010  38.544  1.00  0.690          H  
ATOM   6605 2HG1 VAL A 422      24.997 -16.123  39.565  1.00  0.690          H  
ATOM   6606 3HG1 VAL A 422      24.709 -14.379  39.680  1.00  0.690          H  
ATOM   6607 1HG2 VAL A 422      27.685 -13.526  39.515  1.00  0.690          H  
ATOM   6608 2HG2 VAL A 422      26.524 -12.868  40.686  1.00  0.690          H  
ATOM   6609 3HG2 VAL A 422      28.050 -13.575  41.253  1.00  0.690          H  
ATOM   6610  N   SER A 423      25.774 -17.609  42.192  1.00  0.450          N  
ATOM   6611  CA  SER A 423      25.014 -18.848  42.257  1.00  0.470          C  
ATOM   6612  C   SER A 423      24.063 -18.826  43.453  1.00  0.460          C  
ATOM   6613  O   SER A 423      22.858 -19.089  43.312  1.00  0.460          O  
ATOM   6614  CB  SER A 423      25.968 -20.021  42.358  1.00  0.650          C  
ATOM   6615  OG  SER A 423      25.281 -21.240  42.423  1.00  0.650          O  
ATOM   6616  H   SER A 423      26.799 -17.632  42.236  1.00  0.540          H  
ATOM   6617  HA  SER A 423      24.425 -18.943  41.345  1.00  0.560          H  
ATOM   6618 1HB  SER A 423      26.632 -20.017  41.494  1.00  0.780          H  
ATOM   6619 2HB  SER A 423      26.591 -19.901  43.246  1.00  0.780          H  
ATOM   6620  HG  SER A 423      25.959 -21.918  42.447  1.00  0.780          H  
ATOM   6621  N   ARG A 424      24.589 -18.457  44.629  1.00  0.450          N  
ATOM   6622  CA  ARG A 424      23.776 -18.389  45.829  1.00  0.440          C  
ATOM   6623  C   ARG A 424      22.683 -17.345  45.687  1.00  0.420          C  
ATOM   6624  O   ARG A 424      21.554 -17.557  46.144  1.00  0.420          O  
ATOM   6625  CB  ARG A 424      24.625 -18.030  47.024  1.00  0.620          C  
ATOM   6626  CG  ARG A 424      25.575 -19.085  47.519  1.00  0.620          C  
ATOM   6627  CD  ARG A 424      26.385 -18.546  48.632  1.00  0.620          C  
ATOM   6628  NE  ARG A 424      27.318 -19.520  49.167  1.00  0.620          N  
ATOM   6629  CZ  ARG A 424      28.122 -19.302  50.231  1.00  0.620          C  
ATOM   6630  NH1 ARG A 424      28.081 -18.149  50.861  1.00  0.620          N  
ATOM   6631  NH2 ARG A 424      28.945 -20.249  50.645  1.00  0.620          N  
ATOM   6632  H   ARG A 424      25.588 -18.238  44.690  1.00  0.540          H  
ATOM   6633  HA  ARG A 424      23.318 -19.364  45.993  1.00  0.530          H  
ATOM   6634 1HB  ARG A 424      25.233 -17.175  46.748  1.00  0.740          H  
ATOM   6635 2HB  ARG A 424      23.984 -17.734  47.851  1.00  0.740          H  
ATOM   6636 1HG  ARG A 424      25.012 -19.944  47.881  1.00  0.740          H  
ATOM   6637 2HG  ARG A 424      26.239 -19.396  46.716  1.00  0.740          H  
ATOM   6638 1HD  ARG A 424      26.960 -17.690  48.263  1.00  0.740          H  
ATOM   6639 2HD  ARG A 424      25.722 -18.224  49.432  1.00  0.740          H  
ATOM   6640  HE  ARG A 424      27.370 -20.423  48.709  1.00  0.740          H  
ATOM   6641 1HH1 ARG A 424      27.446 -17.429  50.564  1.00  0.740          H  
ATOM   6642 2HH1 ARG A 424      28.695 -17.963  51.675  1.00  0.740          H  
ATOM   6643 1HH2 ARG A 424      28.975 -21.139  50.168  1.00  0.740          H  
ATOM   6644 2HH2 ARG A 424      29.536 -20.086  51.452  1.00  0.740          H  
ATOM   6645  N   ALA A 425      23.016 -16.207  45.066  1.00  0.400          N  
ATOM   6646  CA  ALA A 425      22.068 -15.142  44.876  1.00  0.380          C  
ATOM   6647  C   ALA A 425      20.897 -15.579  44.058  1.00  0.390          C  
ATOM   6648  O   ALA A 425      19.764 -15.313  44.436  1.00  0.380          O  
ATOM   6649  CB  ALA A 425      22.716 -13.995  44.157  1.00  0.540          C  
ATOM   6650  H   ALA A 425      23.972 -16.051  44.750  1.00  0.480          H  
ATOM   6651  HA  ALA A 425      21.710 -14.833  45.850  1.00  0.460          H  
ATOM   6652 1HB  ALA A 425      21.991 -13.227  44.026  1.00  0.650          H  
ATOM   6653 2HB  ALA A 425      23.555 -13.622  44.729  1.00  0.650          H  
ATOM   6654 3HB  ALA A 425      23.058 -14.326  43.190  1.00  0.650          H  
ATOM   6655  N   LEU A 426      21.144 -16.306  42.973  1.00  0.410          N  
ATOM   6656  CA  LEU A 426      20.056 -16.763  42.133  1.00  0.420          C  
ATOM   6657  C   LEU A 426      19.172 -17.768  42.885  1.00  0.440          C  
ATOM   6658  O   LEU A 426      17.939 -17.732  42.770  1.00  0.450          O  
ATOM   6659  CB  LEU A 426      20.629 -17.367  40.848  1.00  0.580          C  
ATOM   6660  CG  LEU A 426      21.357 -16.354  39.867  1.00  0.580          C  
ATOM   6661  CD1 LEU A 426      22.021 -17.144  38.763  1.00  0.580          C  
ATOM   6662  CD2 LEU A 426      20.382 -15.329  39.279  1.00  0.580          C  
ATOM   6663  H   LEU A 426      22.118 -16.474  42.693  1.00  0.490          H  
ATOM   6664  HA  LEU A 426      19.443 -15.909  41.880  1.00  0.500          H  
ATOM   6665 1HB  LEU A 426      21.365 -18.124  41.137  1.00  0.700          H  
ATOM   6666 2HB  LEU A 426      19.826 -17.857  40.302  1.00  0.700          H  
ATOM   6667  HG  LEU A 426      22.127 -15.820  40.409  1.00  0.700          H  
ATOM   6668 1HD1 LEU A 426      22.539 -16.465  38.111  1.00  0.700          H  
ATOM   6669 2HD1 LEU A 426      22.735 -17.846  39.197  1.00  0.700          H  
ATOM   6670 3HD1 LEU A 426      21.270 -17.691  38.194  1.00  0.700          H  
ATOM   6671 1HD2 LEU A 426      20.927 -14.661  38.613  1.00  0.700          H  
ATOM   6672 2HD2 LEU A 426      19.609 -15.841  38.718  1.00  0.700          H  
ATOM   6673 3HD2 LEU A 426      19.927 -14.743  40.063  1.00  0.700          H  
ATOM   6674  N   GLN A 427      19.789 -18.643  43.697  1.00  0.440          N  
ATOM   6675  CA  GLN A 427      19.015 -19.627  44.460  1.00  0.460          C  
ATOM   6676  C   GLN A 427      18.071 -18.937  45.447  1.00  0.460          C  
ATOM   6677  O   GLN A 427      16.923 -19.357  45.611  1.00  0.470          O  
ATOM   6678  CB  GLN A 427      19.953 -20.550  45.239  1.00  0.640          C  
ATOM   6679  CG  GLN A 427      20.760 -21.504  44.391  1.00  0.640          C  
ATOM   6680  CD  GLN A 427      21.798 -22.240  45.214  1.00  0.640          C  
ATOM   6681  OE1 GLN A 427      22.084 -21.847  46.352  1.00  0.640          O  
ATOM   6682  NE2 GLN A 427      22.363 -23.299  44.654  1.00  0.640          N  
ATOM   6683  H   GLN A 427      20.817 -18.660  43.728  1.00  0.530          H  
ATOM   6684  HA  GLN A 427      18.419 -20.215  43.766  1.00  0.550          H  
ATOM   6685 1HB  GLN A 427      20.653 -19.944  45.811  1.00  0.760          H  
ATOM   6686 2HB  GLN A 427      19.376 -21.136  45.950  1.00  0.760          H  
ATOM   6687 1HG  GLN A 427      20.087 -22.237  43.953  1.00  0.760          H  
ATOM   6688 2HG  GLN A 427      21.266 -20.951  43.609  1.00  0.760          H  
ATOM   6689 1HE2 GLN A 427      23.056 -23.819  45.153  1.00  0.760          H  
ATOM   6690 2HE2 GLN A 427      22.101 -23.578  43.729  1.00  0.760          H  
ATOM   6691  N   LEU A 428      18.571 -17.886  46.107  1.00  0.450          N  
ATOM   6692  CA  LEU A 428      17.793 -17.082  47.041  1.00  0.450          C  
ATOM   6693  C   LEU A 428      16.785 -16.184  46.336  1.00  0.440          C  
ATOM   6694  O   LEU A 428      15.642 -16.037  46.775  1.00  0.460          O  
ATOM   6695  CB  LEU A 428      18.739 -16.194  47.854  1.00  0.630          C  
ATOM   6696  CG  LEU A 428      19.639 -16.827  48.884  1.00  0.630          C  
ATOM   6697  CD1 LEU A 428      20.654 -15.770  49.326  1.00  0.630          C  
ATOM   6698  CD2 LEU A 428      18.799 -17.277  50.087  1.00  0.630          C  
ATOM   6699  H   LEU A 428      19.563 -17.662  45.967  1.00  0.540          H  
ATOM   6700  HA  LEU A 428      17.246 -17.754  47.694  1.00  0.540          H  
ATOM   6701 1HB  LEU A 428      19.412 -15.722  47.143  1.00  0.760          H  
ATOM   6702 2HB  LEU A 428      18.159 -15.430  48.349  1.00  0.760          H  
ATOM   6703  HG  LEU A 428      20.171 -17.679  48.452  1.00  0.760          H  
ATOM   6704 1HD1 LEU A 428      21.324 -16.187  50.074  1.00  0.760          H  
ATOM   6705 2HD1 LEU A 428      21.235 -15.452  48.462  1.00  0.760          H  
ATOM   6706 3HD1 LEU A 428      20.125 -14.915  49.746  1.00  0.760          H  
ATOM   6707 1HD2 LEU A 428      19.453 -17.712  50.837  1.00  0.760          H  
ATOM   6708 2HD2 LEU A 428      18.281 -16.412  50.513  1.00  0.760          H  
ATOM   6709 3HD2 LEU A 428      18.070 -18.021  49.783  1.00  0.760          H  
ATOM   6710  N   LEU A 429      17.184 -15.618  45.202  1.00  0.430          N  
ATOM   6711  CA  LEU A 429      16.367 -14.700  44.428  1.00  0.420          C  
ATOM   6712  C   LEU A 429      15.084 -15.383  44.024  1.00  0.460          C  
ATOM   6713  O   LEU A 429      13.998 -14.821  44.150  1.00  0.490          O  
ATOM   6714  CB  LEU A 429      17.136 -14.263  43.172  1.00  0.590          C  
ATOM   6715  CG  LEU A 429      16.483 -13.265  42.219  1.00  0.590          C  
ATOM   6716  CD1 LEU A 429      16.248 -11.941  42.935  1.00  0.590          C  
ATOM   6717  CD2 LEU A 429      17.398 -13.098  41.000  1.00  0.590          C  
ATOM   6718  H   LEU A 429      18.130 -15.786  44.878  1.00  0.520          H  
ATOM   6719  HA  LEU A 429      16.131 -13.844  45.048  1.00  0.500          H  
ATOM   6720 1HB  LEU A 429      18.081 -13.830  43.487  1.00  0.710          H  
ATOM   6721 2HB  LEU A 429      17.350 -15.153  42.596  1.00  0.710          H  
ATOM   6722  HG  LEU A 429      15.514 -13.645  41.890  1.00  0.710          H  
ATOM   6723 1HD1 LEU A 429      15.779 -11.239  42.239  1.00  0.710          H  
ATOM   6724 2HD1 LEU A 429      15.588 -12.079  43.785  1.00  0.710          H  
ATOM   6725 3HD1 LEU A 429      17.196 -11.539  43.274  1.00  0.710          H  
ATOM   6726 1HD2 LEU A 429      16.947 -12.399  40.293  1.00  0.710          H  
ATOM   6727 2HD2 LEU A 429      18.361 -12.721  41.321  1.00  0.710          H  
ATOM   6728 3HD2 LEU A 429      17.530 -14.064  40.515  1.00  0.710          H  
ATOM   6729  N   ALA A 430      15.199 -16.638  43.614  1.00  0.480          N  
ATOM   6730  CA  ALA A 430      14.079 -17.452  43.177  1.00  0.520          C  
ATOM   6731  C   ALA A 430      12.991 -17.602  44.244  1.00  0.600          C  
ATOM   6732  O   ALA A 430      11.837 -17.872  43.913  1.00  0.620          O  
ATOM   6733  CB  ALA A 430      14.586 -18.823  42.787  1.00  0.710          C  
ATOM   6734  H   ALA A 430      16.142 -17.031  43.522  1.00  0.580          H  
ATOM   6735  HA  ALA A 430      13.636 -16.968  42.308  1.00  0.620          H  
ATOM   6736 1HB  ALA A 430      13.758 -19.428  42.424  1.00  0.850          H  
ATOM   6737 2HB  ALA A 430      15.340 -18.722  42.006  1.00  0.850          H  
ATOM   6738 3HB  ALA A 430      15.033 -19.301  43.663  1.00  0.850          H  
ATOM   6739  N   GLU A 431      13.368 -17.500  45.521  1.00  0.650          N  
ATOM   6740  CA  GLU A 431      12.462 -17.658  46.646  1.00  0.760          C  
ATOM   6741  C   GLU A 431      12.106 -16.306  47.251  1.00  0.710          C  
ATOM   6742  O   GLU A 431      11.509 -16.245  48.331  1.00  0.750          O  
ATOM   6743  CB  GLU A 431      13.101 -18.543  47.714  1.00  1.020          C  
ATOM   6744  CG  GLU A 431      13.435 -19.951  47.244  1.00  1.020          C  
ATOM   6745  CD  GLU A 431      12.226 -20.759  46.851  1.00  1.020          C  
ATOM   6746  OE1 GLU A 431      11.227 -20.670  47.521  1.00  1.020          O  
ATOM   6747  OE2 GLU A 431      12.308 -21.476  45.886  1.00  1.020          O  
ATOM   6748  H   GLU A 431      14.319 -17.214  45.746  1.00  0.780          H  
ATOM   6749  HA  GLU A 431      11.544 -18.130  46.293  1.00  0.910          H  
ATOM   6750 1HB  GLU A 431      14.030 -18.076  48.053  1.00  1.220          H  
ATOM   6751 2HB  GLU A 431      12.437 -18.617  48.574  1.00  1.220          H  
ATOM   6752 1HG  GLU A 431      14.108 -19.882  46.387  1.00  1.220          H  
ATOM   6753 2HG  GLU A 431      13.966 -20.466  48.041  1.00  1.220          H  
ATOM   6754  N   HIS A 432      12.535 -15.226  46.585  1.00  0.640          N  
ATOM   6755  CA  HIS A 432      12.377 -13.849  47.032  1.00  0.620          C  
ATOM   6756  C   HIS A 432      13.104 -13.570  48.361  1.00  0.540          C  
ATOM   6757  O   HIS A 432      12.626 -12.786  49.183  1.00  0.560          O  
ATOM   6758  CB  HIS A 432      10.885 -13.526  47.179  1.00  0.880          C  
ATOM   6759  CG  HIS A 432      10.080 -13.717  45.915  1.00  0.880          C  
ATOM   6760  ND1 HIS A 432       9.962 -12.741  44.946  1.00  0.880          N  
ATOM   6761  CD2 HIS A 432       9.389 -14.787  45.455  1.00  0.880          C  
ATOM   6762  CE1 HIS A 432       9.200 -13.198  43.957  1.00  0.880          C  
ATOM   6763  NE2 HIS A 432       8.837 -14.433  44.245  1.00  0.880          N  
ATOM   6764  H   HIS A 432      13.002 -15.349  45.686  1.00  0.770          H  
ATOM   6765  HA  HIS A 432      12.796 -13.184  46.276  1.00  0.740          H  
ATOM   6766 1HB  HIS A 432      10.436 -14.113  47.973  1.00  1.050          H  
ATOM   6767 2HB  HIS A 432      10.788 -12.485  47.465  1.00  1.050          H  
ATOM   6768  HD2 HIS A 432       9.288 -15.743  45.951  1.00  1.050          H  
ATOM   6769  HE1 HIS A 432       8.920 -12.649  43.057  1.00  1.050          H  
ATOM   6770  HE2 HIS A 432       8.234 -15.039  43.645  1.00  1.050          H  
ATOM   6771  N   ARG A 433      14.293 -14.176  48.556  1.00  0.490          N  
ATOM   6772  CA  ARG A 433      15.079 -13.986  49.779  1.00  0.430          C  
ATOM   6773  C   ARG A 433      16.473 -13.390  49.534  1.00  0.370          C  
ATOM   6774  O   ARG A 433      17.365 -13.503  50.384  1.00  0.370          O  
ATOM   6775  CB  ARG A 433      15.243 -15.314  50.516  1.00  0.630          C  
ATOM   6776  CG  ARG A 433      13.933 -16.021  50.947  1.00  0.630          C  
ATOM   6777  CD  ARG A 433      13.089 -15.208  51.889  1.00  0.630          C  
ATOM   6778  NE  ARG A 433      13.776 -14.873  53.134  1.00  0.630          N  
ATOM   6779  CZ  ARG A 433      13.836 -15.606  54.253  1.00  0.630          C  
ATOM   6780  NH1 ARG A 433      13.247 -16.789  54.362  1.00  0.630          N  
ATOM   6781  NH2 ARG A 433      14.514 -15.082  55.246  1.00  0.630          N  
ATOM   6782  H   ARG A 433      14.666 -14.815  47.848  1.00  0.590          H  
ATOM   6783  HA  ARG A 433      14.543 -13.294  50.425  1.00  0.520          H  
ATOM   6784 1HB  ARG A 433      15.779 -16.009  49.867  1.00  0.750          H  
ATOM   6785 2HB  ARG A 433      15.849 -15.165  51.409  1.00  0.750          H  
ATOM   6786 1HG  ARG A 433      13.340 -16.227  50.064  1.00  0.750          H  
ATOM   6787 2HG  ARG A 433      14.180 -16.960  51.434  1.00  0.750          H  
ATOM   6788 1HD  ARG A 433      12.783 -14.280  51.412  1.00  0.750          H  
ATOM   6789 2HD  ARG A 433      12.192 -15.769  52.133  1.00  0.750          H  
ATOM   6790  HE  ARG A 433      14.278 -13.973  53.186  1.00  0.750          H  
ATOM   6791 1HH1 ARG A 433      12.731 -17.174  53.585  1.00  0.750          H  
ATOM   6792 2HH1 ARG A 433      13.317 -17.311  55.224  1.00  0.750          H  
ATOM   6793 1HH2 ARG A 433      14.954 -14.156  55.081  1.00  0.750          H  
ATOM   6794 2HH2 ARG A 433      14.610 -15.567  56.126  1.00  0.750          H  
ATOM   6795  N   PHE A 434      16.681 -12.775  48.382  1.00  0.420          N  
ATOM   6796  CA  PHE A 434      17.988 -12.203  48.089  1.00  0.390          C  
ATOM   6797  C   PHE A 434      18.004 -10.693  48.057  1.00  0.370          C  
ATOM   6798  O   PHE A 434      17.174 -10.075  47.390  1.00  0.390          O  
ATOM   6799  CB  PHE A 434      18.486 -12.677  46.740  1.00  0.560          C  
ATOM   6800  CG  PHE A 434      19.762 -12.093  46.365  1.00  0.560          C  
ATOM   6801  CD1 PHE A 434      20.929 -12.442  47.019  1.00  0.560          C  
ATOM   6802  CD2 PHE A 434      19.815 -11.188  45.341  1.00  0.560          C  
ATOM   6803  CE1 PHE A 434      22.114 -11.892  46.635  1.00  0.560          C  
ATOM   6804  CE2 PHE A 434      20.986 -10.648  44.964  1.00  0.560          C  
ATOM   6805  CZ  PHE A 434      22.134 -11.002  45.591  1.00  0.560          C  
ATOM   6806  H   PHE A 434      15.918 -12.693  47.723  1.00  0.500          H  
ATOM   6807  HA  PHE A 434      18.690 -12.530  48.855  1.00  0.470          H  
ATOM   6808 1HB  PHE A 434      18.588 -13.723  46.720  1.00  0.670          H  
ATOM   6809 2HB  PHE A 434      17.763 -12.409  45.980  1.00  0.670          H  
ATOM   6810  HD1 PHE A 434      20.901 -13.160  47.836  1.00  0.670          H  
ATOM   6811  HD2 PHE A 434      18.896 -10.909  44.832  1.00  0.670          H  
ATOM   6812  HE1 PHE A 434      23.043 -12.165  47.140  1.00  0.670          H  
ATOM   6813  HE2 PHE A 434      21.014  -9.940  44.156  1.00  0.670          H  
ATOM   6814  HZ  PHE A 434      23.067 -10.570  45.257  1.00  0.670          H  
ATOM   6815  N   TRP A 435      18.930 -10.089  48.798  1.00  0.370          N  
ATOM   6816  CA  TRP A 435      19.084  -8.652  48.742  1.00  0.390          C  
ATOM   6817  C   TRP A 435      20.248  -8.281  47.822  1.00  0.490          C  
ATOM   6818  O   TRP A 435      20.034  -7.669  46.773  1.00  1.030          O  
ATOM   6819  CB  TRP A 435      19.232  -8.084  50.150  1.00  0.540          C  
ATOM   6820  CG  TRP A 435      19.618  -6.659  50.246  1.00  0.540          C  
ATOM   6821  CD1 TRP A 435      19.617  -5.661  49.301  1.00  0.540          C  
ATOM   6822  CD2 TRP A 435      20.103  -6.069  51.437  1.00  0.540          C  
ATOM   6823  NE1 TRP A 435      20.104  -4.519  49.846  1.00  0.540          N  
ATOM   6824  CE2 TRP A 435      20.411  -4.751  51.149  1.00  0.540          C  
ATOM   6825  CE3 TRP A 435      20.316  -6.551  52.715  1.00  0.540          C  
ATOM   6826  CZ2 TRP A 435      20.933  -3.920  52.088  1.00  0.540          C  
ATOM   6827  CZ3 TRP A 435      20.836  -5.703  53.652  1.00  0.540          C  
ATOM   6828  CH2 TRP A 435      21.141  -4.423  53.336  1.00  0.540          C  
ATOM   6829  H   TRP A 435      19.586 -10.619  49.380  1.00  0.440          H  
ATOM   6830  HA  TRP A 435      18.179  -8.222  48.318  1.00  0.470          H  
ATOM   6831 1HB  TRP A 435      18.284  -8.195  50.677  1.00  0.650          H  
ATOM   6832 2HB  TRP A 435      19.968  -8.661  50.696  1.00  0.650          H  
ATOM   6833  HD1 TRP A 435      19.294  -5.752  48.261  1.00  0.650          H  
ATOM   6834  HE1 TRP A 435      20.224  -3.628  49.359  1.00  0.650          H  
ATOM   6835  HE3 TRP A 435      20.080  -7.587  52.968  1.00  0.650          H  
ATOM   6836  HZ2 TRP A 435      21.186  -2.890  51.873  1.00  0.650          H  
ATOM   6837  HZ3 TRP A 435      21.009  -6.094  54.645  1.00  0.650          H  
ATOM   6838  HH2 TRP A 435      21.557  -3.777  54.084  1.00  0.650          H  
ATOM   6839  N   ALA A 436      21.480  -8.633  48.210  1.00  0.430          N  
ATOM   6840  CA  ALA A 436      22.622  -8.241  47.376  1.00  0.400          C  
ATOM   6841  C   ALA A 436      23.917  -8.994  47.692  1.00  0.420          C  
ATOM   6842  O   ALA A 436      24.187  -9.366  48.837  1.00  0.570          O  
ATOM   6843  CB  ALA A 436      22.883  -6.777  47.536  1.00  0.570          C  
ATOM   6844  H   ALA A 436      21.603  -9.182  49.065  1.00  0.520          H  
ATOM   6845  HA  ALA A 436      22.363  -8.422  46.338  1.00  0.480          H  
ATOM   6846 1HB  ALA A 436      23.710  -6.488  46.895  1.00  0.690          H  
ATOM   6847 2HB  ALA A 436      22.006  -6.190  47.283  1.00  0.690          H  
ATOM   6848 3HB  ALA A 436      23.130  -6.636  48.549  1.00  0.690          H  
ATOM   6849  N   GLY A 437      24.753  -9.143  46.673  1.00  0.360          N  
ATOM   6850  CA  GLY A 437      26.103  -9.658  46.860  1.00  0.370          C  
ATOM   6851  C   GLY A 437      27.082  -8.488  46.917  1.00  0.340          C  
ATOM   6852  O   GLY A 437      26.867  -7.467  46.260  1.00  0.340          O  
ATOM   6853  H   GLY A 437      24.434  -8.865  45.739  1.00  0.430          H  
ATOM   6854 1HA  GLY A 437      26.163 -10.237  47.777  1.00  0.440          H  
ATOM   6855 2HA  GLY A 437      26.356 -10.324  46.040  1.00  0.440          H  
ATOM   6856  N   VAL A 438      28.176  -8.636  47.646  1.00  0.340          N  
ATOM   6857  CA  VAL A 438      29.199  -7.605  47.704  1.00  0.360          C  
ATOM   6858  C   VAL A 438      30.560  -8.228  47.363  1.00  0.370          C  
ATOM   6859  O   VAL A 438      30.983  -9.230  47.957  1.00  0.400          O  
ATOM   6860  CB  VAL A 438      29.239  -6.932  49.092  1.00  0.500          C  
ATOM   6861  CG1 VAL A 438      30.309  -5.805  49.101  1.00  0.500          C  
ATOM   6862  CG2 VAL A 438      27.852  -6.389  49.459  1.00  0.500          C  
ATOM   6863  H   VAL A 438      28.291  -9.486  48.185  1.00  0.410          H  
ATOM   6864  HA  VAL A 438      28.975  -6.841  46.960  1.00  0.430          H  
ATOM   6865  HB  VAL A 438      29.539  -7.668  49.818  1.00  0.600          H  
ATOM   6866 1HG1 VAL A 438      30.354  -5.351  50.089  1.00  0.600          H  
ATOM   6867 2HG1 VAL A 438      31.281  -6.206  48.850  1.00  0.600          H  
ATOM   6868 3HG1 VAL A 438      30.041  -5.042  48.364  1.00  0.600          H  
ATOM   6869 1HG2 VAL A 438      27.884  -5.928  50.442  1.00  0.600          H  
ATOM   6870 2HG2 VAL A 438      27.559  -5.650  48.713  1.00  0.600          H  
ATOM   6871 3HG2 VAL A 438      27.127  -7.201  49.473  1.00  0.600          H  
ATOM   6872  N   VAL A 439      31.235  -7.615  46.408  1.00  0.390          N  
ATOM   6873  CA  VAL A 439      32.529  -8.063  45.927  1.00  0.430          C  
ATOM   6874  C   VAL A 439      33.587  -6.995  46.138  1.00  0.410          C  
ATOM   6875  O   VAL A 439      33.388  -5.831  45.800  1.00  0.400          O  
ATOM   6876  CB  VAL A 439      32.442  -8.366  44.423  1.00  0.590          C  
ATOM   6877  CG1 VAL A 439      33.790  -8.827  43.861  1.00  0.590          C  
ATOM   6878  CG2 VAL A 439      31.391  -9.360  44.164  1.00  0.590          C  
ATOM   6879  H   VAL A 439      30.793  -6.797  45.978  1.00  0.470          H  
ATOM   6880  HA  VAL A 439      32.818  -8.958  46.470  1.00  0.520          H  
ATOM   6881  HB  VAL A 439      32.187  -7.495  43.943  1.00  0.700          H  
ATOM   6882 1HG1 VAL A 439      33.691  -9.004  42.788  1.00  0.700          H  
ATOM   6883 2HG1 VAL A 439      34.557  -8.068  44.016  1.00  0.700          H  
ATOM   6884 3HG1 VAL A 439      34.094  -9.751  44.348  1.00  0.700          H  
ATOM   6885 1HG2 VAL A 439      31.317  -9.513  43.101  1.00  0.700          H  
ATOM   6886 2HG2 VAL A 439      31.665 -10.275  44.653  1.00  0.700          H  
ATOM   6887 3HG2 VAL A 439      30.434  -9.004  44.536  1.00  0.700          H  
ATOM   6888  N   PHE A 440      34.719  -7.376  46.703  1.00  0.450          N  
ATOM   6889  CA  PHE A 440      35.802  -6.424  46.881  1.00  0.450          C  
ATOM   6890  C   PHE A 440      36.851  -6.701  45.837  1.00  0.470          C  
ATOM   6891  O   PHE A 440      37.157  -7.859  45.545  1.00  0.530          O  
ATOM   6892  CB  PHE A 440      36.363  -6.506  48.294  1.00  0.630          C  
ATOM   6893  CG  PHE A 440      35.382  -5.973  49.275  1.00  0.630          C  
ATOM   6894  CD1 PHE A 440      34.326  -6.740  49.736  1.00  0.630          C  
ATOM   6895  CD2 PHE A 440      35.499  -4.688  49.725  1.00  0.630          C  
ATOM   6896  CE1 PHE A 440      33.422  -6.214  50.599  1.00  0.630          C  
ATOM   6897  CE2 PHE A 440      34.585  -4.166  50.587  1.00  0.630          C  
ATOM   6898  CZ  PHE A 440      33.537  -4.936  51.021  1.00  0.630          C  
ATOM   6899  H   PHE A 440      34.846  -8.338  46.974  1.00  0.540          H  
ATOM   6900  HA  PHE A 440      35.430  -5.413  46.724  1.00  0.540          H  
ATOM   6901 1HB  PHE A 440      36.605  -7.522  48.539  1.00  0.760          H  
ATOM   6902 2HB  PHE A 440      37.277  -5.917  48.360  1.00  0.760          H  
ATOM   6903  HD1 PHE A 440      34.208  -7.761  49.395  1.00  0.760          H  
ATOM   6904  HD2 PHE A 440      36.325  -4.070  49.369  1.00  0.760          H  
ATOM   6905  HE1 PHE A 440      32.602  -6.813  50.936  1.00  0.760          H  
ATOM   6906  HE2 PHE A 440      34.684  -3.133  50.923  1.00  0.760          H  
ATOM   6907  HZ  PHE A 440      32.801  -4.521  51.704  1.00  0.760          H  
ATOM   6908  N   LEU A 441      37.406  -5.642  45.285  1.00  0.490          N  
ATOM   6909  CA  LEU A 441      38.412  -5.767  44.260  1.00  0.530          C  
ATOM   6910  C   LEU A 441      39.725  -5.294  44.860  1.00  0.600          C  
ATOM   6911  O   LEU A 441      40.013  -4.097  44.919  1.00  0.880          O  
ATOM   6912  CB  LEU A 441      37.984  -4.931  43.037  1.00  0.730          C  
ATOM   6913  CG  LEU A 441      36.738  -5.468  42.198  1.00  0.730          C  
ATOM   6914  CD1 LEU A 441      35.363  -5.098  42.888  1.00  0.730          C  
ATOM   6915  CD2 LEU A 441      36.785  -4.867  40.812  1.00  0.730          C  
ATOM   6916  H   LEU A 441      37.096  -4.704  45.556  1.00  0.590          H  
ATOM   6917  HA  LEU A 441      38.508  -6.812  43.965  1.00  0.640          H  
ATOM   6918 1HB  LEU A 441      37.723  -3.947  43.395  1.00  0.870          H  
ATOM   6919 2HB  LEU A 441      38.837  -4.836  42.367  1.00  0.870          H  
ATOM   6920  HG  LEU A 441      36.798  -6.555  42.130  1.00  0.870          H  
ATOM   6921 1HD1 LEU A 441      34.551  -5.482  42.284  1.00  0.870          H  
ATOM   6922 2HD1 LEU A 441      35.275  -5.522  43.862  1.00  0.870          H  
ATOM   6923 3HD1 LEU A 441      35.265  -4.028  42.970  1.00  0.870          H  
ATOM   6924 1HD2 LEU A 441      35.946  -5.242  40.223  1.00  0.870          H  
ATOM   6925 2HD2 LEU A 441      36.718  -3.793  40.883  1.00  0.870          H  
ATOM   6926 3HD2 LEU A 441      37.719  -5.140  40.319  1.00  0.870          H  
ATOM   6927  N   GLY A 442      40.484  -6.256  45.384  1.00  0.870          N  
ATOM   6928  CA  GLY A 442      41.680  -5.973  46.165  1.00  0.950          C  
ATOM   6929  C   GLY A 442      42.300  -7.222  46.812  1.00  0.810          C  
ATOM   6930  O   GLY A 442      43.500  -7.437  46.665  1.00  1.090          O  
ATOM   6931  H   GLY A 442      40.204  -7.215  45.236  1.00  1.040          H  
ATOM   6932 1HA  GLY A 442      42.412  -5.496  45.515  1.00  1.140          H  
ATOM   6933 2HA  GLY A 442      41.439  -5.241  46.932  1.00  1.140          H  
ATOM   6934  N   PRO A 443      41.503  -8.049  47.546  1.00  0.960          N  
ATOM   6935  CA  PRO A 443      41.928  -9.258  48.247  1.00  0.920          C  
ATOM   6936  C   PRO A 443      42.637 -10.208  47.273  1.00  0.800          C  
ATOM   6937  O   PRO A 443      42.193 -10.316  46.120  1.00  1.230          O  
ATOM   6938  CB  PRO A 443      40.594  -9.798  48.766  1.00  1.380          C  
ATOM   6939  CG  PRO A 443      39.711  -8.562  48.879  1.00  1.380          C  
ATOM   6940  CD  PRO A 443      40.068  -7.739  47.719  1.00  1.380          C  
ATOM   6941  HA  PRO A 443      42.538  -8.964  49.085  1.00  1.100          H  
ATOM   6942 1HB  PRO A 443      40.185 -10.541  48.045  1.00  1.660          H  
ATOM   6943 2HB  PRO A 443      40.721 -10.316  49.710  1.00  1.660          H  
ATOM   6944 1HG  PRO A 443      38.658  -8.813  48.898  1.00  1.660          H  
ATOM   6945 2HG  PRO A 443      39.935  -8.042  49.815  1.00  1.660          H  
ATOM   6946 1HD  PRO A 443      39.470  -8.096  46.884  1.00  1.660          H  
ATOM   6947 2HD  PRO A 443      39.902  -6.675  47.962  1.00  1.660          H  
ATOM   6948  N   GLU A 444      43.713 -10.929  47.671  1.00  1.170          N  
ATOM   6949  CA  GLU A 444      44.359 -11.049  49.011  1.00  1.610          C  
ATOM   6950  C   GLU A 444      43.359 -11.444  50.106  1.00  1.360          C  
ATOM   6951  O   GLU A 444      42.999 -10.666  50.991  1.00  1.630          O  
ATOM   6952  CB  GLU A 444      45.182  -9.796  49.402  1.00  2.080          C  
ATOM   6953  CG  GLU A 444      46.380  -9.532  48.512  1.00  2.080          C  
ATOM   6954  CD  GLU A 444      47.494 -10.558  48.661  1.00  2.080          C  
ATOM   6955  OE1 GLU A 444      47.544 -11.204  49.685  1.00  2.080          O  
ATOM   6956  OE2 GLU A 444      48.278 -10.698  47.755  1.00  2.080          O  
ATOM   6957  H   GLU A 444      44.152 -11.492  46.951  1.00  1.400          H  
ATOM   6958  HA  GLU A 444      45.079 -11.861  48.953  1.00  1.930          H  
ATOM   6959 1HB  GLU A 444      44.602  -8.900  49.386  1.00  2.490          H  
ATOM   6960 2HB  GLU A 444      45.547  -9.917  50.422  1.00  2.490          H  
ATOM   6961 1HG  GLU A 444      46.055  -9.511  47.473  1.00  2.490          H  
ATOM   6962 2HG  GLU A 444      46.784  -8.539  48.747  1.00  2.490          H  
ATOM   6963  N   ASP A 445      42.869 -12.669  49.944  1.00  1.390          N  
ATOM   6964  CA  ASP A 445      41.901 -13.336  50.799  1.00  1.420          C  
ATOM   6965  C   ASP A 445      42.531 -14.090  51.981  1.00  1.480          C  
ATOM   6966  O   ASP A 445      42.164 -13.882  53.143  1.00  2.370          O  
ATOM   6967  CB  ASP A 445      41.063 -14.280  49.940  1.00  1.980          C  
ATOM   6968  CG  ASP A 445      41.955 -15.225  49.112  1.00  1.980          C  
ATOM   6969  OD1 ASP A 445      43.150 -14.930  49.020  1.00  1.980          O  
ATOM   6970  OD2 ASP A 445      41.479 -16.206  48.600  1.00  1.980          O  
ATOM   6971  H   ASP A 445      43.232 -13.229  49.165  1.00  1.670          H  
ATOM   6972  HA  ASP A 445      41.256 -12.589  51.198  1.00  1.700          H  
ATOM   6973 1HB  ASP A 445      40.400 -14.865  50.583  1.00  2.370          H  
ATOM   6974 2HB  ASP A 445      40.433 -13.696  49.268  1.00  2.370          H  
ATOM   6975  N   SER A 446      43.484 -14.955  51.665  1.00  1.210          N  
ATOM   6976  CA  SER A 446      44.124 -15.854  52.629  1.00  1.550          C  
ATOM   6977  C   SER A 446      44.937 -15.212  53.744  1.00  1.750          C  
ATOM   6978  O   SER A 446      45.134 -15.839  54.784  1.00  2.200          O  
ATOM   6979  CB  SER A 446      45.057 -16.792  51.904  1.00  2.030          C  
ATOM   6980  OG  SER A 446      46.139 -16.079  51.363  1.00  2.030          O  
ATOM   6981  H   SER A 446      43.731 -15.031  50.678  1.00  1.450          H  
ATOM   6982  HA  SER A 446      43.335 -16.445  53.090  1.00  1.860          H  
ATOM   6983 1HB  SER A 446      45.437 -17.532  52.607  1.00  2.440          H  
ATOM   6984 2HB  SER A 446      44.527 -17.316  51.114  1.00  2.440          H  
ATOM   6985  HG  SER A 446      46.904 -16.709  51.341  1.00  2.440          H  
ATOM   6986  N   SER A 447      45.410 -13.973  53.563  1.00  2.340          N  
ATOM   6987  CA  SER A 447      46.229 -13.320  54.587  1.00  3.110          C  
ATOM   6988  C   SER A 447      47.414 -14.201  54.985  1.00  3.500          C  
ATOM   6989  O   SER A 447      47.609 -14.515  56.162  1.00  3.750          O  
ATOM   6990  CB  SER A 447      45.392 -12.987  55.807  1.00  4.050          C  
ATOM   6991  OG  SER A 447      46.061 -12.085  56.634  1.00  4.050          O  
ATOM   6992  H   SER A 447      45.228 -13.502  52.690  1.00  2.810          H  
ATOM   6993  HA  SER A 447      46.621 -12.388  54.171  1.00  3.730          H  
ATOM   6994 1HB  SER A 447      44.445 -12.554  55.479  1.00  4.860          H  
ATOM   6995 2HB  SER A 447      45.159 -13.890  56.366  1.00  4.860          H  
ATOM   6996  HG  SER A 447      46.753 -12.615  57.069  1.00  4.860          H  
ATOM   6997  N   ASP A 448      48.226 -14.562  53.987  1.00  4.050          N  
ATOM   6998  CA  ASP A 448      49.354 -15.469  54.160  1.00  4.830          C  
ATOM   6999  C   ASP A 448      50.375 -14.988  55.204  1.00  5.130          C  
ATOM   7000  O   ASP A 448      50.629 -13.787  55.296  1.00  5.230          O  
ATOM   7001  CB  ASP A 448      50.125 -15.621  52.834  1.00  6.450          C  
ATOM   7002  CG  ASP A 448      49.448 -16.472  51.741  1.00  6.450          C  
ATOM   7003  OD1 ASP A 448      48.502 -17.187  52.006  1.00  6.450          O  
ATOM   7004  OD2 ASP A 448      49.906 -16.390  50.633  1.00  6.450          O  
ATOM   7005  H   ASP A 448      48.003 -14.228  53.059  1.00  4.860          H  
ATOM   7006  HA  ASP A 448      48.928 -16.425  54.433  1.00  5.800          H  
ATOM   7007 1HB  ASP A 448      50.293 -14.628  52.417  1.00  7.740          H  
ATOM   7008 2HB  ASP A 448      51.114 -16.042  53.039  1.00  7.740          H  
ATOM   7009  N   PRO A 449      50.976 -15.915  55.985  1.00  5.660          N  
ATOM   7010  CA  PRO A 449      52.016 -15.694  56.979  1.00  6.230          C  
ATOM   7011  C   PRO A 449      53.335 -15.425  56.259  1.00  6.670          C  
ATOM   7012  O   PRO A 449      53.438 -15.740  55.071  1.00  6.960          O  
ATOM   7013  CB  PRO A 449      52.033 -17.028  57.747  1.00  9.350          C  
ATOM   7014  CG  PRO A 449      51.602 -18.052  56.734  1.00  9.350          C  
ATOM   7015  CD  PRO A 449      50.578 -17.344  55.870  1.00  9.350          C  
ATOM   7016  HA  PRO A 449      51.713 -14.846  57.608  1.00  7.480          H  
ATOM   7017 1HB  PRO A 449      53.043 -17.235  58.133  1.00 11.210          H  
ATOM   7018 2HB  PRO A 449      51.359 -16.973  58.615  1.00 11.210          H  
ATOM   7019 1HG  PRO A 449      52.476 -18.390  56.152  1.00 11.210          H  
ATOM   7020 2HG  PRO A 449      51.195 -18.941  57.240  1.00 11.210          H  
ATOM   7021 1HD  PRO A 449      50.688 -17.713  54.838  1.00 11.210          H  
ATOM   7022 2HD  PRO A 449      49.563 -17.505  56.281  1.00 11.210          H  
ATOM   7023  N   THR A 450      54.350 -14.877  56.942  1.00  7.050          N  
ATOM   7024  CA  THR A 450      54.361 -14.533  58.372  1.00  7.360          C  
ATOM   7025  C   THR A 450      54.151 -13.051  58.612  1.00  7.310          C  
ATOM   7026  O   THR A 450      54.839 -12.214  58.030  1.00  7.640          O  
ATOM   7027  CB  THR A 450      55.678 -14.987  59.031  1.00 10.180          C  
ATOM   7028  OG1 THR A 450      55.792 -16.408  58.909  1.00 10.180          O  
ATOM   7029  CG2 THR A 450      55.690 -14.621  60.517  1.00 10.180          C  
ATOM   7030  H   THR A 450      55.197 -14.690  56.428  1.00  8.460          H  
ATOM   7031  HA  THR A 450      53.559 -15.052  58.882  1.00  8.830          H  
ATOM   7032  HB  THR A 450      56.524 -14.513  58.534  1.00 12.220          H  
ATOM   7033  HG1 THR A 450      55.926 -16.636  57.985  1.00 12.220          H  
ATOM   7034 1HG2 THR A 450      56.622 -14.967  60.961  1.00 12.220          H  
ATOM   7035 2HG2 THR A 450      55.617 -13.542  60.649  1.00 12.220          H  
ATOM   7036 3HG2 THR A 450      54.852 -15.103  61.018  1.00 12.220          H  
ATOM   7037  N   GLU A 451      53.201 -12.748  59.489  1.00  7.230          N  
ATOM   7038  CA  GLU A 451      52.838 -11.388  59.866  1.00  7.350          C  
ATOM   7039  C   GLU A 451      52.203 -11.413  61.255  1.00  6.730          C  
ATOM   7040  O   GLU A 451      51.743 -12.463  61.710  1.00  6.880          O  
ATOM   7041  CB  GLU A 451      51.903 -10.768  58.810  1.00 10.240          C  
ATOM   7042  CG  GLU A 451      51.480  -9.286  59.039  1.00 10.240          C  
ATOM   7043  CD  GLU A 451      52.634  -8.306  59.186  1.00 10.240          C  
ATOM   7044  OE1 GLU A 451      52.935  -7.602  58.256  1.00 10.240          O  
ATOM   7045  OE2 GLU A 451      53.213  -8.286  60.257  1.00 10.240          O  
ATOM   7046  H   GLU A 451      52.694 -13.505  59.924  1.00  8.680          H  
ATOM   7047  HA  GLU A 451      53.744 -10.783  59.919  1.00  8.820          H  
ATOM   7048 1HB  GLU A 451      52.380 -10.825  57.830  1.00 12.290          H  
ATOM   7049 2HB  GLU A 451      50.989 -11.361  58.756  1.00 12.290          H  
ATOM   7050 1HG  GLU A 451      50.898  -8.979  58.171  1.00 12.290          H  
ATOM   7051 2HG  GLU A 451      50.817  -9.215  59.900  1.00 12.290          H  
ATOM   7052  N   HIS A 452      52.215 -10.269  61.926  1.00  6.320          N  
ATOM   7053  CA  HIS A 452      51.600 -10.083  63.233  1.00  5.960          C  
ATOM   7054  C   HIS A 452      50.103 -10.405  63.119  1.00  5.330          C  
ATOM   7055  O   HIS A 452      49.518 -10.160  62.066  1.00  4.860          O  
ATOM   7056  CB  HIS A 452      51.790  -8.625  63.706  1.00  8.490          C  
ATOM   7057  CG  HIS A 452      51.415  -8.355  65.161  1.00  8.490          C  
ATOM   7058  ND1 HIS A 452      50.094  -8.156  65.606  1.00  8.490          N  
ATOM   7059  CD2 HIS A 452      52.197  -8.276  66.266  1.00  8.490          C  
ATOM   7060  CE1 HIS A 452      50.116  -7.975  66.927  1.00  8.490          C  
ATOM   7061  NE2 HIS A 452      51.371  -8.041  67.337  1.00  8.490          N  
ATOM   7062  H   HIS A 452      52.649  -9.465  61.461  1.00  7.580          H  
ATOM   7063  HA  HIS A 452      52.088 -10.735  63.946  1.00  7.150          H  
ATOM   7064 1HB  HIS A 452      52.836  -8.342  63.566  1.00 10.190          H  
ATOM   7065 2HB  HIS A 452      51.196  -7.965  63.071  1.00 10.190          H  
ATOM   7066  HD2 HIS A 452      53.282  -8.386  66.301  1.00 10.190          H  
ATOM   7067  HE1 HIS A 452      49.249  -7.799  67.568  1.00 10.190          H  
ATOM   7068  HE2 HIS A 452      51.683  -7.938  68.296  1.00 10.190          H  
ATOM   7069  N   PRO A 453      49.463 -11.021  64.134  1.00  5.660          N  
ATOM   7070  CA  PRO A 453      48.033 -11.293  64.191  1.00  5.510          C  
ATOM   7071  C   PRO A 453      47.113 -10.107  63.862  1.00  4.860          C  
ATOM   7072  O   PRO A 453      46.007 -10.323  63.369  1.00  5.110          O  
ATOM   7073  CB  PRO A 453      47.858 -11.751  65.642  1.00  8.270          C  
ATOM   7074  CG  PRO A 453      49.176 -12.409  65.989  1.00  8.270          C  
ATOM   7075  CD  PRO A 453      50.224 -11.601  65.278  1.00  8.270          C  
ATOM   7076  HA  PRO A 453      47.817 -12.126  63.503  1.00  6.610          H  
ATOM   7077 1HB  PRO A 453      47.632 -10.881  66.281  1.00  9.920          H  
ATOM   7078 2HB  PRO A 453      47.003 -12.436  65.719  1.00  9.920          H  
ATOM   7079 1HG  PRO A 453      49.321 -12.413  67.080  1.00  9.920          H  
ATOM   7080 2HG  PRO A 453      49.169 -13.460  65.665  1.00  9.920          H  
ATOM   7081 1HD  PRO A 453      50.619 -10.846  65.950  1.00  9.920          H  
ATOM   7082 2HD  PRO A 453      50.995 -12.302  64.924  1.00  9.920          H  
ATOM   7083  N   THR A 454      47.529  -8.860  64.138  1.00  4.460          N  
ATOM   7084  CA  THR A 454      46.653  -7.732  63.830  1.00  4.120          C  
ATOM   7085  C   THR A 454      46.339  -7.761  62.327  1.00  3.390          C  
ATOM   7086  O   THR A 454      47.263  -7.667  61.522  1.00  3.380          O  
ATOM   7087  CB  THR A 454      47.350  -6.390  64.143  1.00  5.900          C  
ATOM   7088  OG1 THR A 454      47.750  -6.372  65.509  1.00  5.900          O  
ATOM   7089  CG2 THR A 454      46.401  -5.221  63.883  1.00  5.900          C  
ATOM   7090  H   THR A 454      48.428  -8.662  64.585  1.00  5.350          H  
ATOM   7091  HA  THR A 454      45.762  -7.826  64.435  1.00  4.940          H  
ATOM   7092  HB  THR A 454      48.235  -6.287  63.515  1.00  7.080          H  
ATOM   7093  HG1 THR A 454      48.519  -6.962  65.596  1.00  7.080          H  
ATOM   7094 1HG2 THR A 454      46.912  -4.289  64.111  1.00  7.080          H  
ATOM   7095 2HG2 THR A 454      46.092  -5.213  62.834  1.00  7.080          H  
ATOM   7096 3HG2 THR A 454      45.526  -5.316  64.519  1.00  7.080          H  
ATOM   7097  N   PRO A 455      45.063  -7.805  61.905  1.00  3.190          N  
ATOM   7098  CA  PRO A 455      44.655  -7.898  60.516  1.00  2.860          C  
ATOM   7099  C   PRO A 455      44.934  -6.636  59.721  1.00  2.370          C  
ATOM   7100  O   PRO A 455      44.904  -5.536  60.273  1.00  2.850          O  
ATOM   7101  CB  PRO A 455      43.150  -8.143  60.633  1.00  4.290          C  
ATOM   7102  CG  PRO A 455      42.759  -7.523  61.950  1.00  4.290          C  
ATOM   7103  CD  PRO A 455      43.942  -7.742  62.860  1.00  4.290          C  
ATOM   7104  HA  PRO A 455      45.159  -8.761  60.056  1.00  3.430          H  
ATOM   7105 1HB  PRO A 455      42.631  -7.675  59.775  1.00  5.150          H  
ATOM   7106 2HB  PRO A 455      42.949  -9.219  60.599  1.00  5.150          H  
ATOM   7107 1HG  PRO A 455      42.549  -6.452  61.801  1.00  5.150          H  
ATOM   7108 2HG  PRO A 455      41.834  -7.984  62.327  1.00  5.150          H  
ATOM   7109 1HD  PRO A 455      44.019  -6.876  63.517  1.00  5.150          H  
ATOM   7110 2HD  PRO A 455      43.848  -8.696  63.410  1.00  5.150          H  
ATOM   7111  N   ASP A 456      45.135  -6.815  58.417  1.00  2.030          N  
ATOM   7112  CA  ASP A 456      45.285  -5.723  57.460  1.00  2.170          C  
ATOM   7113  C   ASP A 456      44.006  -4.950  57.241  1.00  1.630          C  
ATOM   7114  O   ASP A 456      42.908  -5.490  57.381  1.00  1.990          O  
ATOM   7115  CB  ASP A 456      45.739  -6.228  56.084  1.00  2.980          C  
ATOM   7116  CG  ASP A 456      47.190  -6.623  55.993  1.00  2.980          C  
ATOM   7117  OD1 ASP A 456      47.948  -6.265  56.853  1.00  2.980          O  
ATOM   7118  OD2 ASP A 456      47.533  -7.287  55.050  1.00  2.980          O  
ATOM   7119  H   ASP A 456      45.184  -7.760  58.064  1.00  2.440          H  
ATOM   7120  HA  ASP A 456      46.035  -5.033  57.846  1.00  2.600          H  
ATOM   7121 1HB  ASP A 456      45.133  -7.088  55.803  1.00  3.580          H  
ATOM   7122 2HB  ASP A 456      45.546  -5.447  55.339  1.00  3.580          H  
ATOM   7123  N   LEU A 457      44.163  -3.692  56.869  1.00  1.150          N  
ATOM   7124  CA  LEU A 457      43.056  -2.850  56.471  1.00  0.940          C  
ATOM   7125  C   LEU A 457      43.065  -2.809  54.963  1.00  0.790          C  
ATOM   7126  O   LEU A 457      44.033  -3.241  54.333  1.00  0.910          O  
ATOM   7127  CB  LEU A 457      43.168  -1.435  57.040  1.00  1.400          C  
ATOM   7128  CG  LEU A 457      43.283  -1.317  58.566  1.00  1.400          C  
ATOM   7129  CD1 LEU A 457      43.429   0.157  58.922  1.00  1.400          C  
ATOM   7130  CD2 LEU A 457      42.061  -1.924  59.244  1.00  1.400          C  
ATOM   7131  H   LEU A 457      45.102  -3.320  56.818  1.00  1.380          H  
ATOM   7132  HA  LEU A 457      42.119  -3.305  56.784  1.00  1.130          H  
ATOM   7133 1HB  LEU A 457      44.043  -0.958  56.598  1.00  1.680          H  
ATOM   7134 2HB  LEU A 457      42.289  -0.867  56.731  1.00  1.680          H  
ATOM   7135  HG  LEU A 457      44.175  -1.843  58.907  1.00  1.680          H  
ATOM   7136 1HD1 LEU A 457      43.527   0.264  60.001  1.00  1.680          H  
ATOM   7137 2HD1 LEU A 457      44.313   0.567  58.438  1.00  1.680          H  
ATOM   7138 3HD1 LEU A 457      42.543   0.709  58.585  1.00  1.680          H  
ATOM   7139 1HD2 LEU A 457      42.168  -1.820  60.323  1.00  1.680          H  
ATOM   7140 2HD2 LEU A 457      41.178  -1.394  58.922  1.00  1.680          H  
ATOM   7141 3HD2 LEU A 457      41.969  -2.980  59.001  1.00  1.680          H  
ATOM   7142  N   GLY A 458      41.997  -2.318  54.385  1.00  0.810          N  
ATOM   7143  CA  GLY A 458      41.916  -2.230  52.947  1.00  0.780          C  
ATOM   7144  C   GLY A 458      42.915  -1.203  52.454  1.00  0.630          C  
ATOM   7145  O   GLY A 458      43.374  -0.361  53.232  1.00  0.630          O  
ATOM   7146  H   GLY A 458      41.235  -2.002  54.966  1.00  0.970          H  
ATOM   7147 1HA  GLY A 458      42.116  -3.214  52.529  1.00  0.940          H  
ATOM   7148 2HA  GLY A 458      40.916  -1.935  52.650  1.00  0.940          H  
ATOM   7149  N   PRO A 459      43.245  -1.237  51.162  1.00  0.650          N  
ATOM   7150  CA  PRO A 459      44.164  -0.350  50.486  1.00  0.590          C  
ATOM   7151  C   PRO A 459      43.601   1.043  50.459  1.00  0.540          C  
ATOM   7152  O   PRO A 459      42.392   1.206  50.523  1.00  0.590          O  
ATOM   7153  CB  PRO A 459      44.249  -0.957  49.080  1.00  0.890          C  
ATOM   7154  CG  PRO A 459      42.956  -1.730  48.910  1.00  0.890          C  
ATOM   7155  CD  PRO A 459      42.637  -2.260  50.283  1.00  0.890          C  
ATOM   7156  HA  PRO A 459      45.138  -0.375  50.999  1.00  0.710          H  
ATOM   7157 1HB  PRO A 459      44.343  -0.154  48.333  1.00  1.060          H  
ATOM   7158 2HB  PRO A 459      45.145  -1.588  48.989  1.00  1.060          H  
ATOM   7159 1HG  PRO A 459      42.172  -1.060  48.519  1.00  1.060          H  
ATOM   7160 2HG  PRO A 459      43.086  -2.530  48.160  1.00  1.060          H  
ATOM   7161 1HD  PRO A 459      41.554  -2.317  50.405  1.00  1.060          H  
ATOM   7162 2HD  PRO A 459      43.127  -3.237  50.431  1.00  1.060          H  
ATOM   7163  N   GLY A 460      44.467   2.046  50.343  1.00  0.470          N  
ATOM   7164  CA  GLY A 460      44.030   3.438  50.231  1.00  0.440          C  
ATOM   7165  C   GLY A 460      42.746   3.566  49.418  1.00  0.420          C  
ATOM   7166  O   GLY A 460      41.753   4.146  49.880  1.00  0.420          O  
ATOM   7167  H   GLY A 460      45.457   1.844  50.324  1.00  0.560          H  
ATOM   7168 1HA  GLY A 460      43.876   3.840  51.226  1.00  0.530          H  
ATOM   7169 2HA  GLY A 460      44.815   4.039  49.768  1.00  0.530          H  
ATOM   7170  N   HIS A 461      42.796   3.049  48.196  1.00  0.440          N  
ATOM   7171  CA  HIS A 461      41.674   3.077  47.281  1.00  0.430          C  
ATOM   7172  C   HIS A 461      40.957   1.722  47.251  1.00  0.420          C  
ATOM   7173  O   HIS A 461      41.509   0.731  46.760  1.00  0.480          O  
ATOM   7174  CB  HIS A 461      42.190   3.415  45.890  1.00  0.610          C  
ATOM   7175  CG  HIS A 461      42.923   4.698  45.873  1.00  0.610          C  
ATOM   7176  ND1 HIS A 461      42.301   5.911  45.930  1.00  0.610          N  
ATOM   7177  CD2 HIS A 461      44.248   4.951  45.825  1.00  0.610          C  
ATOM   7178  CE1 HIS A 461      43.207   6.865  45.908  1.00  0.610          C  
ATOM   7179  NE2 HIS A 461      44.401   6.301  45.841  1.00  0.610          N  
ATOM   7180  H   HIS A 461      43.653   2.607  47.910  1.00  0.530          H  
ATOM   7181  HA  HIS A 461      40.962   3.839  47.584  1.00  0.520          H  
ATOM   7182 1HB  HIS A 461      42.853   2.624  45.538  1.00  0.730          H  
ATOM   7183 2HB  HIS A 461      41.351   3.484  45.197  1.00  0.730          H  
ATOM   7184  HD1 HIS A 461      41.314   6.073  45.836  1.00  0.730          H  
ATOM   7185  HD2 HIS A 461      45.123   4.304  45.778  1.00  0.730          H  
ATOM   7186  HE1 HIS A 461      42.909   7.909  45.943  1.00  0.730          H  
ATOM   7187  N   VAL A 462      39.723   1.680  47.753  1.00  0.390          N  
ATOM   7188  CA  VAL A 462      38.971   0.432  47.825  1.00  0.380          C  
ATOM   7189  C   VAL A 462      37.846   0.395  46.816  1.00  0.370          C  
ATOM   7190  O   VAL A 462      36.896   1.173  46.903  1.00  0.370          O  
ATOM   7191  CB  VAL A 462      38.354   0.246  49.230  1.00  0.540          C  
ATOM   7192  CG1 VAL A 462      37.523  -1.042  49.297  1.00  0.540          C  
ATOM   7193  CG2 VAL A 462      39.451   0.202  50.246  1.00  0.540          C  
ATOM   7194  H   VAL A 462      39.315   2.552  48.103  1.00  0.470          H  
ATOM   7195  HA  VAL A 462      39.651  -0.396  47.624  1.00  0.460          H  
ATOM   7196  HB  VAL A 462      37.687   1.084  49.445  1.00  0.640          H  
ATOM   7197 1HG1 VAL A 462      37.093  -1.136  50.287  1.00  0.640          H  
ATOM   7198 2HG1 VAL A 462      36.719  -1.008  48.571  1.00  0.640          H  
ATOM   7199 3HG1 VAL A 462      38.160  -1.902  49.086  1.00  0.640          H  
ATOM   7200 1HG2 VAL A 462      39.026   0.074  51.218  1.00  0.640          H  
ATOM   7201 2HG2 VAL A 462      40.111  -0.615  50.036  1.00  0.640          H  
ATOM   7202 3HG2 VAL A 462      40.012   1.132  50.214  1.00  0.640          H  
ATOM   7203  N   ARG A 463      37.910  -0.552  45.901  1.00  0.370          N  
ATOM   7204  CA  ARG A 463      36.859  -0.667  44.912  1.00  0.370          C  
ATOM   7205  C   ARG A 463      35.955  -1.825  45.290  1.00  0.360          C  
ATOM   7206  O   ARG A 463      36.439  -2.905  45.661  1.00  0.380          O  
ATOM   7207  CB  ARG A 463      37.436  -0.836  43.514  1.00  0.520          C  
ATOM   7208  CG  ARG A 463      36.407  -0.952  42.385  1.00  0.520          C  
ATOM   7209  CD  ARG A 463      37.044  -0.885  41.044  1.00  0.520          C  
ATOM   7210  NE  ARG A 463      37.587   0.438  40.738  1.00  0.520          N  
ATOM   7211  CZ  ARG A 463      38.169   0.786  39.569  1.00  0.520          C  
ATOM   7212  NH1 ARG A 463      38.272  -0.090  38.589  1.00  0.520          N  
ATOM   7213  NH2 ARG A 463      38.639   2.015  39.405  1.00  0.520          N  
ATOM   7214  H   ARG A 463      38.709  -1.177  45.881  1.00  0.440          H  
ATOM   7215  HA  ARG A 463      36.262   0.239  44.923  1.00  0.440          H  
ATOM   7216 1HB  ARG A 463      38.068   0.018  43.291  1.00  0.620          H  
ATOM   7217 2HB  ARG A 463      38.072  -1.714  43.486  1.00  0.620          H  
ATOM   7218 1HG  ARG A 463      35.893  -1.902  42.457  1.00  0.620          H  
ATOM   7219 2HG  ARG A 463      35.672  -0.154  42.461  1.00  0.620          H  
ATOM   7220 1HD  ARG A 463      37.861  -1.606  41.010  1.00  0.620          H  
ATOM   7221 2HD  ARG A 463      36.318  -1.128  40.293  1.00  0.620          H  
ATOM   7222  HE  ARG A 463      37.536   1.147  41.458  1.00  0.620          H  
ATOM   7223 1HH1 ARG A 463      37.918  -1.027  38.703  1.00  0.620          H  
ATOM   7224 2HH1 ARG A 463      38.711   0.174  37.717  1.00  0.620          H  
ATOM   7225 1HH2 ARG A 463      38.571   2.694  40.154  1.00  0.620          H  
ATOM   7226 2HH2 ARG A 463      39.079   2.277  38.534  1.00  0.620          H  
ATOM   7227  N   ILE A 464      34.650  -1.584  45.245  1.00  0.350          N  
ATOM   7228  CA  ILE A 464      33.683  -2.604  45.567  1.00  0.350          C  
ATOM   7229  C   ILE A 464      32.679  -2.719  44.447  1.00  0.340          C  
ATOM   7230  O   ILE A 464      32.467  -1.767  43.696  1.00  0.320          O  
ATOM   7231  CB  ILE A 464      32.910  -2.283  46.874  1.00  0.490          C  
ATOM   7232  CG1 ILE A 464      32.009  -0.988  46.718  1.00  0.490          C  
ATOM   7233  CG2 ILE A 464      33.912  -2.061  47.955  1.00  0.490          C  
ATOM   7234  CD1 ILE A 464      31.056  -0.695  47.876  1.00  0.490          C  
ATOM   7235  H   ILE A 464      34.334  -0.661  44.961  1.00  0.420          H  
ATOM   7236  HA  ILE A 464      34.192  -3.558  45.671  1.00  0.420          H  
ATOM   7237  HB  ILE A 464      32.268  -3.131  47.133  1.00  0.590          H  
ATOM   7238 1HG1 ILE A 464      32.654  -0.120  46.578  1.00  0.590          H  
ATOM   7239 2HG1 ILE A 464      31.386  -1.103  45.843  1.00  0.590          H  
ATOM   7240 1HG2 ILE A 464      33.429  -1.872  48.901  1.00  0.590          H  
ATOM   7241 2HG2 ILE A 464      34.508  -2.940  48.017  1.00  0.590          H  
ATOM   7242 3HG2 ILE A 464      34.542  -1.214  47.700  1.00  0.590          H  
ATOM   7243 1HD1 ILE A 464      30.481   0.204  47.646  1.00  0.590          H  
ATOM   7244 2HD1 ILE A 464      30.375  -1.537  48.009  1.00  0.590          H  
ATOM   7245 3HD1 ILE A 464      31.613  -0.526  48.783  1.00  0.590          H  
ATOM   7246  N   LYS A 465      32.006  -3.840  44.404  1.00  0.360          N  
ATOM   7247  CA  LYS A 465      30.946  -4.073  43.461  1.00  0.340          C  
ATOM   7248  C   LYS A 465      29.737  -4.652  44.171  1.00  0.350          C  
ATOM   7249  O   LYS A 465      29.854  -5.514  45.048  1.00  0.380          O  
ATOM   7250  CB  LYS A 465      31.458  -5.004  42.360  1.00  0.480          C  
ATOM   7251  CG  LYS A 465      30.489  -5.404  41.287  1.00  0.480          C  
ATOM   7252  CD  LYS A 465      31.061  -6.552  40.441  1.00  0.480          C  
ATOM   7253  CE  LYS A 465      32.185  -6.163  39.522  1.00  0.480          C  
ATOM   7254  NZ  LYS A 465      32.459  -7.272  38.563  1.00  0.480          N  
ATOM   7255  H   LYS A 465      32.290  -4.586  45.040  1.00  0.430          H  
ATOM   7256  HA  LYS A 465      30.645  -3.127  43.024  1.00  0.410          H  
ATOM   7257 1HB  LYS A 465      32.284  -4.517  41.886  1.00  0.580          H  
ATOM   7258 2HB  LYS A 465      31.842  -5.861  42.781  1.00  0.580          H  
ATOM   7259 1HG  LYS A 465      29.562  -5.754  41.736  1.00  0.580          H  
ATOM   7260 2HG  LYS A 465      30.253  -4.562  40.643  1.00  0.580          H  
ATOM   7261 1HD  LYS A 465      31.434  -7.333  41.116  1.00  0.580          H  
ATOM   7262 2HD  LYS A 465      30.300  -6.992  39.840  1.00  0.580          H  
ATOM   7263 1HE  LYS A 465      31.916  -5.267  38.967  1.00  0.580          H  
ATOM   7264 2HE  LYS A 465      33.086  -5.974  40.101  1.00  0.580          H  
ATOM   7265 1HZ  LYS A 465      33.210  -7.023  37.944  1.00  0.580          H  
ATOM   7266 2HZ  LYS A 465      32.707  -8.125  39.079  1.00  0.580          H  
ATOM   7267 3HZ  LYS A 465      31.587  -7.450  38.004  1.00  0.580          H  
ATOM   7268  N   ILE A 466      28.563  -4.168  43.802  1.00  0.340          N  
ATOM   7269  CA  ILE A 466      27.321  -4.692  44.347  1.00  0.340          C  
ATOM   7270  C   ILE A 466      26.580  -5.486  43.265  1.00  0.340          C  
ATOM   7271  O   ILE A 466      26.314  -4.962  42.173  1.00  0.350          O  
ATOM   7272  CB  ILE A 466      26.467  -3.555  44.957  1.00  0.480          C  
ATOM   7273  CG1 ILE A 466      27.263  -2.890  46.147  1.00  0.480          C  
ATOM   7274  CG2 ILE A 466      25.127  -4.089  45.409  1.00  0.480          C  
ATOM   7275  CD1 ILE A 466      26.651  -1.607  46.724  1.00  0.480          C  
ATOM   7276  H   ILE A 466      28.541  -3.419  43.099  1.00  0.410          H  
ATOM   7277  HA  ILE A 466      27.560  -5.379  45.153  1.00  0.410          H  
ATOM   7278  HB  ILE A 466      26.317  -2.791  44.209  1.00  0.570          H  
ATOM   7279 1HG1 ILE A 466      27.350  -3.623  46.952  1.00  0.570          H  
ATOM   7280 2HG1 ILE A 466      28.263  -2.647  45.794  1.00  0.570          H  
ATOM   7281 1HG2 ILE A 466      24.517  -3.293  45.822  1.00  0.570          H  
ATOM   7282 2HG2 ILE A 466      24.621  -4.507  44.563  1.00  0.570          H  
ATOM   7283 3HG2 ILE A 466      25.285  -4.861  46.161  1.00  0.570          H  
ATOM   7284 1HD1 ILE A 466      27.291  -1.246  47.523  1.00  0.570          H  
ATOM   7285 2HD1 ILE A 466      26.583  -0.850  45.941  1.00  0.570          H  
ATOM   7286 3HD1 ILE A 466      25.658  -1.796  47.124  1.00  0.570          H  
ATOM   7287  N   ARG A 467      26.303  -6.769  43.583  1.00  0.340          N  
ATOM   7288  CA  ARG A 467      25.652  -7.714  42.667  1.00  0.350          C  
ATOM   7289  C   ARG A 467      24.168  -7.876  42.974  1.00  0.340          C  
ATOM   7290  O   ARG A 467      23.778  -8.342  44.051  1.00  0.370          O  
ATOM   7291  CB  ARG A 467      26.291  -9.105  42.697  1.00  0.490          C  
ATOM   7292  CG  ARG A 467      27.782  -9.187  42.380  1.00  0.490          C  
ATOM   7293  CD  ARG A 467      28.131  -8.581  41.062  1.00  0.490          C  
ATOM   7294  NE  ARG A 467      27.418  -9.138  39.895  1.00  0.490          N  
ATOM   7295  CZ  ARG A 467      27.810 -10.209  39.146  1.00  0.490          C  
ATOM   7296  NH1 ARG A 467      28.925 -10.872  39.408  1.00  0.490          N  
ATOM   7297  NH2 ARG A 467      27.088 -10.598  38.105  1.00  0.490          N  
ATOM   7298  H   ARG A 467      26.564  -7.071  44.519  1.00  0.410          H  
ATOM   7299  HA  ARG A 467      25.734  -7.324  41.673  1.00  0.420          H  
ATOM   7300 1HB  ARG A 467      26.142  -9.547  43.676  1.00  0.580          H  
ATOM   7301 2HB  ARG A 467      25.782  -9.732  41.981  1.00  0.580          H  
ATOM   7302 1HG  ARG A 467      28.334  -8.647  43.151  1.00  0.580          H  
ATOM   7303 2HG  ARG A 467      28.098 -10.233  42.372  1.00  0.580          H  
ATOM   7304 1HD  ARG A 467      27.931  -7.518  41.108  1.00  0.580          H  
ATOM   7305 2HD  ARG A 467      29.191  -8.730  40.909  1.00  0.580          H  
ATOM   7306  HE  ARG A 467      26.553  -8.641  39.620  1.00  0.580          H  
ATOM   7307 1HH1 ARG A 467      29.568 -10.590  40.154  1.00  0.580          H  
ATOM   7308 2HH1 ARG A 467      29.193 -11.650  38.827  1.00  0.580          H  
ATOM   7309 1HH2 ARG A 467      26.242 -10.078  37.832  1.00  0.580          H  
ATOM   7310 2HH2 ARG A 467      27.401 -11.369  37.537  1.00  0.580          H  
ATOM   7311  N   MET A 468      23.333  -7.485  42.009  1.00  0.330          N  
ATOM   7312  CA  MET A 468      21.866  -7.473  42.212  1.00  0.330          C  
ATOM   7313  C   MET A 468      21.028  -7.920  41.011  1.00  0.330          C  
ATOM   7314  O   MET A 468      21.495  -7.930  39.880  1.00  0.350          O  
ATOM   7315  CB  MET A 468      21.444  -6.086  42.696  1.00  0.460          C  
ATOM   7316  CG  MET A 468      21.902  -5.748  44.119  1.00  0.460          C  
ATOM   7317  SD  MET A 468      21.515  -4.088  44.681  1.00  0.460          S  
ATOM   7318  CE  MET A 468      19.787  -4.066  44.914  1.00  0.460          C  
ATOM   7319  H   MET A 468      23.773  -7.175  41.131  1.00  0.400          H  
ATOM   7320  HA  MET A 468      21.647  -8.170  43.010  1.00  0.400          H  
ATOM   7321 1HB  MET A 468      21.900  -5.357  42.054  1.00  0.550          H  
ATOM   7322 2HB  MET A 468      20.363  -5.979  42.619  1.00  0.550          H  
ATOM   7323 1HG  MET A 468      21.428  -6.453  44.801  1.00  0.550          H  
ATOM   7324 2HG  MET A 468      22.949  -5.881  44.206  1.00  0.550          H  
ATOM   7325 1HE  MET A 468      19.480  -3.094  45.257  1.00  0.550          H  
ATOM   7326 2HE  MET A 468      19.289  -4.279  43.985  1.00  0.550          H  
ATOM   7327 3HE  MET A 468      19.508  -4.814  45.663  1.00  0.550          H  
ATOM   7328  N   ASP A 469      19.788  -8.324  41.259  1.00  0.330          N  
ATOM   7329  CA  ASP A 469      18.889  -8.725  40.174  1.00  0.350          C  
ATOM   7330  C   ASP A 469      18.759  -7.630  39.118  1.00  0.350          C  
ATOM   7331  O   ASP A 469      18.520  -6.472  39.443  1.00  0.360          O  
ATOM   7332  CB  ASP A 469      17.501  -9.145  40.696  1.00  0.480          C  
ATOM   7333  CG  ASP A 469      16.562  -9.638  39.573  1.00  0.480          C  
ATOM   7334  OD1 ASP A 469      16.998  -9.622  38.438  1.00  0.480          O  
ATOM   7335  OD2 ASP A 469      15.416  -9.906  39.818  1.00  0.480          O  
ATOM   7336  H   ASP A 469      19.444  -8.318  42.210  1.00  0.400          H  
ATOM   7337  HA  ASP A 469      19.322  -9.599  39.686  1.00  0.420          H  
ATOM   7338 1HB  ASP A 469      17.639  -9.951  41.399  1.00  0.580          H  
ATOM   7339 2HB  ASP A 469      17.016  -8.356  41.223  1.00  0.580          H  
ATOM   7340  N   ILE A 470      18.910  -7.990  37.850  1.00  0.350          N  
ATOM   7341  CA  ILE A 470      18.780  -7.039  36.748  1.00  0.360          C  
ATOM   7342  C   ILE A 470      17.444  -6.303  36.783  1.00  0.360          C  
ATOM   7343  O   ILE A 470      17.348  -5.173  36.309  1.00  0.390          O  
ATOM   7344  CB  ILE A 470      18.982  -7.730  35.367  1.00  0.500          C  
ATOM   7345  CG1 ILE A 470      19.084  -6.681  34.193  1.00  0.500          C  
ATOM   7346  CG2 ILE A 470      17.879  -8.729  35.080  1.00  0.500          C  
ATOM   7347  CD1 ILE A 470      20.271  -5.768  34.225  1.00  0.500          C  
ATOM   7348  H   ILE A 470      19.086  -8.969  37.659  1.00  0.420          H  
ATOM   7349  HA  ILE A 470      19.562  -6.302  36.872  1.00  0.430          H  
ATOM   7350  HB  ILE A 470      19.926  -8.275  35.394  1.00  0.600          H  
ATOM   7351 1HG1 ILE A 470      19.118  -7.235  33.262  1.00  0.600          H  
ATOM   7352 2HG1 ILE A 470      18.189  -6.063  34.185  1.00  0.600          H  
ATOM   7353 1HG2 ILE A 470      18.072  -9.216  34.140  1.00  0.600          H  
ATOM   7354 2HG2 ILE A 470      17.860  -9.470  35.874  1.00  0.600          H  
ATOM   7355 3HG2 ILE A 470      16.906  -8.236  35.023  1.00  0.600          H  
ATOM   7356 1HD1 ILE A 470      20.247  -5.116  33.366  1.00  0.600          H  
ATOM   7357 2HD1 ILE A 470      20.272  -5.158  35.121  1.00  0.600          H  
ATOM   7358 3HD1 ILE A 470      21.157  -6.369  34.184  1.00  0.600          H  
ATOM   7359  N   ASP A 471      16.410  -6.924  37.342  1.00  0.350          N  
ATOM   7360  CA  ASP A 471      15.107  -6.273  37.394  1.00  0.350          C  
ATOM   7361  C   ASP A 471      14.910  -5.337  38.596  1.00  0.330          C  
ATOM   7362  O   ASP A 471      13.831  -4.755  38.743  1.00  0.330          O  
ATOM   7363  CB  ASP A 471      13.980  -7.307  37.356  1.00  0.490          C  
ATOM   7364  CG  ASP A 471      13.822  -8.006  35.984  1.00  0.490          C  
ATOM   7365  OD1 ASP A 471      14.163  -7.433  34.970  1.00  0.490          O  
ATOM   7366  OD2 ASP A 471      13.370  -9.129  35.975  1.00  0.490          O  
ATOM   7367  H   ASP A 471      16.548  -7.874  37.723  1.00  0.420          H  
ATOM   7368  HA  ASP A 471      15.011  -5.666  36.494  1.00  0.420          H  
ATOM   7369 1HB  ASP A 471      14.183  -8.077  38.113  1.00  0.590          H  
ATOM   7370 2HB  ASP A 471      13.038  -6.832  37.619  1.00  0.590          H  
ATOM   7371  N   VAL A 472      15.921  -5.190  39.472  1.00  0.330          N  
ATOM   7372  CA  VAL A 472      15.782  -4.286  40.620  1.00  0.320          C  
ATOM   7373  C   VAL A 472      16.856  -3.198  40.576  1.00  0.310          C  
ATOM   7374  O   VAL A 472      17.056  -2.482  41.559  1.00  0.310          O  
ATOM   7375  CB  VAL A 472      15.869  -5.020  41.985  1.00  0.450          C  
ATOM   7376  CG1 VAL A 472      14.772  -6.065  42.058  1.00  0.450          C  
ATOM   7377  CG2 VAL A 472      17.242  -5.597  42.228  1.00  0.450          C  
ATOM   7378  H   VAL A 472      16.805  -5.683  39.320  1.00  0.400          H  
ATOM   7379  HA  VAL A 472      14.810  -3.798  40.565  1.00  0.380          H  
ATOM   7380  HB  VAL A 472      15.662  -4.300  42.770  1.00  0.540          H  
ATOM   7381 1HG1 VAL A 472      14.792  -6.550  43.032  1.00  0.540          H  
ATOM   7382 2HG1 VAL A 472      13.806  -5.585  41.910  1.00  0.540          H  
ATOM   7383 3HG1 VAL A 472      14.925  -6.815  41.278  1.00  0.540          H  
ATOM   7384 1HG2 VAL A 472      17.269  -6.080  43.204  1.00  0.540          H  
ATOM   7385 2HG2 VAL A 472      17.460  -6.290  41.492  1.00  0.540          H  
ATOM   7386 3HG2 VAL A 472      17.975  -4.816  42.202  1.00  0.540          H  
ATOM   7387  N   VAL A 473      17.587  -3.122  39.468  1.00  0.320          N  
ATOM   7388  CA  VAL A 473      18.632  -2.121  39.288  1.00  0.320          C  
ATOM   7389  C   VAL A 473      18.462  -1.414  37.964  1.00  0.320          C  
ATOM   7390  O   VAL A 473      17.762  -1.890  37.073  1.00  0.330          O  
ATOM   7391  CB  VAL A 473      20.060  -2.722  39.342  1.00  0.450          C  
ATOM   7392  CG1 VAL A 473      20.317  -3.368  40.669  1.00  0.450          C  
ATOM   7393  CG2 VAL A 473      20.242  -3.748  38.233  1.00  0.450          C  
ATOM   7394  H   VAL A 473      17.367  -3.767  38.716  1.00  0.380          H  
ATOM   7395  HA  VAL A 473      18.546  -1.381  40.084  1.00  0.380          H  
ATOM   7396  HB  VAL A 473      20.785  -1.918  39.222  1.00  0.540          H  
ATOM   7397 1HG1 VAL A 473      21.331  -3.746  40.670  1.00  0.540          H  
ATOM   7398 2HG1 VAL A 473      20.195  -2.640  41.470  1.00  0.540          H  
ATOM   7399 3HG1 VAL A 473      19.621  -4.184  40.807  1.00  0.540          H  
ATOM   7400 1HG2 VAL A 473      21.246  -4.153  38.290  1.00  0.540          H  
ATOM   7401 2HG2 VAL A 473      19.527  -4.536  38.372  1.00  0.540          H  
ATOM   7402 3HG2 VAL A 473      20.090  -3.292  37.254  1.00  0.540          H  
ATOM   7403  N   THR A 474      19.129  -0.295  37.812  1.00  0.310          N  
ATOM   7404  CA  THR A 474      19.101   0.406  36.549  1.00  0.310          C  
ATOM   7405  C   THR A 474      20.030  -0.319  35.575  1.00  0.320          C  
ATOM   7406  O   THR A 474      21.165  -0.641  35.924  1.00  0.390          O  
ATOM   7407  CB  THR A 474      19.519   1.864  36.747  1.00  0.430          C  
ATOM   7408  OG1 THR A 474      18.645   2.505  37.683  1.00  0.430          O  
ATOM   7409  CG2 THR A 474      19.399   2.562  35.493  1.00  0.430          C  
ATOM   7410  H   THR A 474      19.674   0.071  38.576  1.00  0.370          H  
ATOM   7411  HA  THR A 474      18.089   0.383  36.144  1.00  0.370          H  
ATOM   7412  HB  THR A 474      20.544   1.924  37.113  1.00  0.520          H  
ATOM   7413  HG1 THR A 474      18.995   3.394  37.884  1.00  0.520          H  
ATOM   7414 1HG2 THR A 474      19.660   3.549  35.702  1.00  0.520          H  
ATOM   7415 2HG2 THR A 474      20.072   2.130  34.757  1.00  0.520          H  
ATOM   7416 3HG2 THR A 474      18.376   2.522  35.129  1.00  0.520          H  
ATOM   7417  N   ARG A 475      19.553  -0.605  34.362  1.00  0.360          N  
ATOM   7418  CA  ARG A 475      20.380  -1.321  33.395  1.00  0.340          C  
ATOM   7419  C   ARG A 475      21.641  -0.530  33.053  1.00  0.340          C  
ATOM   7420  O   ARG A 475      21.557   0.603  32.579  1.00  0.400          O  
ATOM   7421  CB  ARG A 475      19.593  -1.592  32.115  1.00  0.480          C  
ATOM   7422  CG  ARG A 475      18.441  -2.605  32.239  1.00  0.480          C  
ATOM   7423  CD  ARG A 475      17.759  -2.844  30.930  1.00  0.480          C  
ATOM   7424  NE  ARG A 475      16.672  -3.828  31.044  1.00  0.480          N  
ATOM   7425  CZ  ARG A 475      15.991  -4.369  30.001  1.00  0.480          C  
ATOM   7426  NH1 ARG A 475      16.298  -4.042  28.760  1.00  0.480          N  
ATOM   7427  NH2 ARG A 475      14.997  -5.222  30.236  1.00  0.480          N  
ATOM   7428  H   ARG A 475      18.615  -0.319  34.125  1.00  0.430          H  
ATOM   7429  HA  ARG A 475      20.674  -2.277  33.834  1.00  0.410          H  
ATOM   7430 1HB  ARG A 475      19.167  -0.659  31.757  1.00  0.580          H  
ATOM   7431 2HB  ARG A 475      20.271  -1.951  31.350  1.00  0.580          H  
ATOM   7432 1HG  ARG A 475      18.827  -3.551  32.580  1.00  0.580          H  
ATOM   7433 2HG  ARG A 475      17.704  -2.243  32.957  1.00  0.580          H  
ATOM   7434 1HD  ARG A 475      17.334  -1.904  30.572  1.00  0.580          H  
ATOM   7435 2HD  ARG A 475      18.477  -3.206  30.213  1.00  0.580          H  
ATOM   7436  HE  ARG A 475      16.398  -4.113  31.977  1.00  0.580          H  
ATOM   7437 1HH1 ARG A 475      17.046  -3.393  28.578  1.00  0.580          H  
ATOM   7438 2HH1 ARG A 475      15.789  -4.444  27.983  1.00  0.580          H  
ATOM   7439 1HH2 ARG A 475      14.756  -5.472  31.189  1.00  0.580          H  
ATOM   7440 2HH2 ARG A 475      14.453  -5.620  29.468  1.00  0.580          H  
ATOM   7441  N   THR A 476      22.799  -1.182  33.156  1.00  0.340          N  
ATOM   7442  CA  THR A 476      24.109  -0.560  32.945  1.00  0.350          C  
ATOM   7443  C   THR A 476      24.472  -0.290  31.491  1.00  0.340          C  
ATOM   7444  O   THR A 476      25.492   0.335  31.200  1.00  0.350          O  
ATOM   7445  CB  THR A 476      25.202  -1.427  33.581  1.00  0.490          C  
ATOM   7446  OG1 THR A 476      25.176  -2.722  32.989  1.00  0.490          O  
ATOM   7447  CG2 THR A 476      24.978  -1.547  35.093  1.00  0.490          C  
ATOM   7448  H   THR A 476      22.796  -2.130  33.508  1.00  0.410          H  
ATOM   7449  HA  THR A 476      24.104   0.400  33.462  1.00  0.420          H  
ATOM   7450  HB  THR A 476      26.171  -0.984  33.389  1.00  0.580          H  
ATOM   7451  HG1 THR A 476      25.950  -3.229  33.336  1.00  0.580          H  
ATOM   7452 1HG2 THR A 476      25.770  -2.166  35.513  1.00  0.580          H  
ATOM   7453 2HG2 THR A 476      25.010  -0.557  35.547  1.00  0.580          H  
ATOM   7454 3HG2 THR A 476      24.014  -2.005  35.298  1.00  0.580          H  
ATOM   7455  N   ASN A 477      23.648  -0.761  30.567  1.00  0.340          N  
ATOM   7456  CA  ASN A 477      23.902  -0.527  29.152  1.00  0.350          C  
ATOM   7457  C   ASN A 477      23.720   0.951  28.769  1.00  0.400          C  
ATOM   7458  O   ASN A 477      24.227   1.390  27.735  1.00  0.540          O  
ATOM   7459  CB  ASN A 477      23.032  -1.396  28.259  1.00  0.490          C  
ATOM   7460  CG  ASN A 477      23.439  -2.856  28.238  1.00  0.490          C  
ATOM   7461  OD1 ASN A 477      24.495  -3.258  28.732  1.00  0.490          O  
ATOM   7462  ND2 ASN A 477      22.613  -3.664  27.631  1.00  0.490          N  
ATOM   7463  H   ASN A 477      22.838  -1.271  30.878  1.00  0.410          H  
ATOM   7464  HA  ASN A 477      24.944  -0.776  28.949  1.00  0.420          H  
ATOM   7465 1HB  ASN A 477      21.997  -1.328  28.595  1.00  0.580          H  
ATOM   7466 2HB  ASN A 477      23.067  -1.010  27.241  1.00  0.580          H  
ATOM   7467 1HD2 ASN A 477      22.823  -4.644  27.567  1.00  0.580          H  
ATOM   7468 2HD2 ASN A 477      21.772  -3.310  27.225  1.00  0.580          H  
ATOM   7469  N   LYS A 478      22.940   1.703  29.558  1.00  0.360          N  
ATOM   7470  CA  LYS A 478      22.669   3.105  29.257  1.00  0.390          C  
ATOM   7471  C   LYS A 478      22.828   3.950  30.514  1.00  0.350          C  
ATOM   7472  O   LYS A 478      22.629   3.456  31.626  1.00  0.390          O  
ATOM   7473  CB  LYS A 478      21.269   3.246  28.664  1.00  0.530          C  
ATOM   7474  CG  LYS A 478      21.073   2.572  27.318  1.00  0.530          C  
ATOM   7475  CD  LYS A 478      19.629   2.659  26.869  1.00  0.530          C  
ATOM   7476  CE  LYS A 478      19.433   1.993  25.517  1.00  0.530          C  
ATOM   7477  NZ  LYS A 478      17.990   1.893  25.154  1.00  0.530          N  
ATOM   7478  H   LYS A 478      22.546   1.307  30.420  1.00  0.430          H  
ATOM   7479  HA  LYS A 478      23.398   3.456  28.528  1.00  0.470          H  
ATOM   7480 1HB  LYS A 478      20.583   2.785  29.311  1.00  0.640          H  
ATOM   7481 2HB  LYS A 478      20.992   4.302  28.581  1.00  0.640          H  
ATOM   7482 1HG  LYS A 478      21.720   3.042  26.576  1.00  0.640          H  
ATOM   7483 2HG  LYS A 478      21.341   1.524  27.392  1.00  0.640          H  
ATOM   7484 1HD  LYS A 478      18.992   2.164  27.603  1.00  0.640          H  
ATOM   7485 2HD  LYS A 478      19.324   3.703  26.803  1.00  0.640          H  
ATOM   7486 1HE  LYS A 478      19.946   2.584  24.759  1.00  0.640          H  
ATOM   7487 2HE  LYS A 478      19.864   0.992  25.538  1.00  0.640          H  
ATOM   7488 1HZ  LYS A 478      17.897   1.452  24.250  1.00  0.640          H  
ATOM   7489 2HZ  LYS A 478      17.517   1.329  25.853  1.00  0.640          H  
ATOM   7490 3HZ  LYS A 478      17.572   2.814  25.125  1.00  0.640          H  
ATOM   7491  N   ILE A 479      23.156   5.233  30.339  1.00  0.340          N  
ATOM   7492  CA  ILE A 479      23.248   6.123  31.492  1.00  0.350          C  
ATOM   7493  C   ILE A 479      22.238   7.279  31.464  1.00  0.350          C  
ATOM   7494  O   ILE A 479      22.119   8.025  32.445  1.00  0.370          O  
ATOM   7495  CB  ILE A 479      24.686   6.668  31.653  1.00  0.490          C  
ATOM   7496  CG1 ILE A 479      25.088   7.510  30.411  1.00  0.490          C  
ATOM   7497  CG2 ILE A 479      25.669   5.479  31.864  1.00  0.490          C  
ATOM   7498  CD1 ILE A 479      26.341   8.323  30.588  1.00  0.490          C  
ATOM   7499  H   ILE A 479      23.341   5.570  29.404  1.00  0.410          H  
ATOM   7500  HA  ILE A 479      23.030   5.532  32.368  1.00  0.420          H  
ATOM   7501  HB  ILE A 479      24.726   7.323  32.524  1.00  0.580          H  
ATOM   7502 1HG1 ILE A 479      25.241   6.847  29.568  1.00  0.580          H  
ATOM   7503 2HG1 ILE A 479      24.301   8.186  30.176  1.00  0.580          H  
ATOM   7504 1HG2 ILE A 479      26.679   5.839  32.004  1.00  0.580          H  
ATOM   7505 2HG2 ILE A 479      25.384   4.911  32.736  1.00  0.580          H  
ATOM   7506 3HG2 ILE A 479      25.643   4.823  30.999  1.00  0.580          H  
ATOM   7507 1HD1 ILE A 479      26.545   8.886  29.679  1.00  0.580          H  
ATOM   7508 2HD1 ILE A 479      26.208   9.011  31.404  1.00  0.580          H  
ATOM   7509 3HD1 ILE A 479      27.188   7.685  30.796  1.00  0.580          H  
ATOM   7510  N   ARG A 480      21.533   7.420  30.346  1.00  0.380          N  
ATOM   7511  CA  ARG A 480      20.531   8.463  30.133  1.00  0.410          C  
ATOM   7512  C   ARG A 480      19.343   7.948  29.352  1.00  0.420          C  
ATOM   7513  O   ARG A 480      19.438   6.931  28.667  1.00  0.430          O  
ATOM   7514  CB  ARG A 480      21.095   9.655  29.372  1.00  0.560          C  
ATOM   7515  CG  ARG A 480      22.107  10.494  30.100  1.00  0.560          C  
ATOM   7516  CD  ARG A 480      22.544  11.625  29.300  1.00  0.560          C  
ATOM   7517  NE  ARG A 480      23.379  11.188  28.188  1.00  0.560          N  
ATOM   7518  CZ  ARG A 480      23.561  11.866  27.049  1.00  0.560          C  
ATOM   7519  NH1 ARG A 480      22.942  12.997  26.868  1.00  0.560          N  
ATOM   7520  NH2 ARG A 480      24.356  11.376  26.117  1.00  0.560          N  
ATOM   7521  H   ARG A 480      21.681   6.742  29.617  1.00  0.460          H  
ATOM   7522  HA  ARG A 480      20.173   8.807  31.106  1.00  0.490          H  
ATOM   7523 1HB  ARG A 480      21.571   9.295  28.468  1.00  0.670          H  
ATOM   7524 2HB  ARG A 480      20.278  10.310  29.064  1.00  0.670          H  
ATOM   7525 1HG  ARG A 480      21.690  10.855  31.042  1.00  0.670          H  
ATOM   7526 2HG  ARG A 480      22.971   9.905  30.287  1.00  0.670          H  
ATOM   7527 1HD  ARG A 480      21.665  12.137  28.908  1.00  0.670          H  
ATOM   7528 2HD  ARG A 480      23.122  12.309  29.919  1.00  0.670          H  
ATOM   7529  HE  ARG A 480      23.876  10.314  28.296  1.00  0.670          H  
ATOM   7530 1HH1 ARG A 480      22.322  13.349  27.586  1.00  0.670          H  
ATOM   7531 2HH1 ARG A 480      23.020  13.502  25.973  1.00  0.670          H  
ATOM   7532 1HH2 ARG A 480      24.829  10.495  26.261  1.00  0.670          H  
ATOM   7533 2HH2 ARG A 480      24.496  11.891  25.254  1.00  0.670          H  
ATOM   7534  N   ASP A 481      18.220   8.642  29.471  1.00  0.430          N  
ATOM   7535  CA  ASP A 481      17.063   8.359  28.645  1.00  0.460          C  
ATOM   7536  C   ASP A 481      17.427   8.676  27.197  1.00  0.530          C  
ATOM   7537  O   ASP A 481      17.987   9.742  26.933  1.00  1.060          O  
ATOM   7538  CB  ASP A 481      15.896   9.275  29.046  1.00  0.630          C  
ATOM   7539  CG  ASP A 481      15.265   8.994  30.426  1.00  0.630          C  
ATOM   7540  OD1 ASP A 481      15.471   7.940  30.983  1.00  0.630          O  
ATOM   7541  OD2 ASP A 481      14.595   9.869  30.913  1.00  0.630          O  
ATOM   7542  H   ASP A 481      18.181   9.421  30.112  1.00  0.520          H  
ATOM   7543  HA  ASP A 481      16.789   7.307  28.736  1.00  0.550          H  
ATOM   7544 1HB  ASP A 481      16.234  10.311  29.029  1.00  0.760          H  
ATOM   7545 2HB  ASP A 481      15.108   9.196  28.288  1.00  0.760          H  
ATOM   7546  N   ARG A 482      17.052   7.820  26.249  1.00  0.550          N  
ATOM   7547  CA  ARG A 482      17.304   8.144  24.848  1.00  0.530          C  
ATOM   7548  C   ARG A 482      16.514   9.376  24.433  1.00  0.450          C  
ATOM   7549  O   ARG A 482      17.068  10.346  23.916  1.00  0.500          O  
ATOM   7550  CB  ARG A 482      16.951   6.978  23.944  1.00  0.750          C  
ATOM   7551  CG  ARG A 482      17.138   7.246  22.455  1.00  0.750          C  
ATOM   7552  CD  ARG A 482      16.768   6.067  21.621  1.00  0.750          C  
ATOM   7553  NE  ARG A 482      15.356   5.661  21.798  1.00  0.750          N  
ATOM   7554  CZ  ARG A 482      14.269   6.262  21.244  1.00  0.750          C  
ATOM   7555  NH1 ARG A 482      14.401   7.322  20.472  1.00  0.750          N  
ATOM   7556  NH2 ARG A 482      13.059   5.771  21.483  1.00  0.750          N  
ATOM   7557  H   ARG A 482      16.622   6.943  26.509  1.00  0.660          H  
ATOM   7558  HA  ARG A 482      18.362   8.361  24.729  1.00  0.640          H  
ATOM   7559 1HB  ARG A 482      17.577   6.126  24.201  1.00  0.900          H  
ATOM   7560 2HB  ARG A 482      15.917   6.688  24.109  1.00  0.900          H  
ATOM   7561 1HG  ARG A 482      16.518   8.085  22.156  1.00  0.900          H  
ATOM   7562 2HG  ARG A 482      18.178   7.492  22.260  1.00  0.900          H  
ATOM   7563 1HD  ARG A 482      16.934   6.298  20.570  1.00  0.900          H  
ATOM   7564 2HD  ARG A 482      17.400   5.224  21.903  1.00  0.900          H  
ATOM   7565  HE  ARG A 482      15.184   4.846  22.373  1.00  0.900          H  
ATOM   7566 1HH1 ARG A 482      15.315   7.701  20.282  1.00  0.900          H  
ATOM   7567 2HH1 ARG A 482      13.585   7.757  20.065  1.00  0.900          H  
ATOM   7568 1HH2 ARG A 482      12.947   4.953  22.073  1.00  0.900          H  
ATOM   7569 2HH2 ARG A 482      12.244   6.208  21.075  1.00  0.900          H  
ATOM   7570  N   PHE A 483      15.205   9.343  24.652  1.00  0.450          N  
ATOM   7571  CA  PHE A 483      14.365  10.483  24.308  1.00  0.460          C  
ATOM   7572  C   PHE A 483      14.217  11.391  25.515  1.00  0.410          C  
ATOM   7573  O   PHE A 483      13.903  10.913  26.606  1.00  0.400          O  
ATOM   7574  CB  PHE A 483      12.991  10.047  23.828  1.00  0.640          C  
ATOM   7575  CG  PHE A 483      12.166  11.223  23.539  1.00  0.640          C  
ATOM   7576  CD1 PHE A 483      12.378  11.967  22.394  1.00  0.640          C  
ATOM   7577  CD2 PHE A 483      11.203  11.629  24.432  1.00  0.640          C  
ATOM   7578  CE1 PHE A 483      11.651  13.095  22.152  1.00  0.640          C  
ATOM   7579  CE2 PHE A 483      10.479  12.744  24.195  1.00  0.640          C  
ATOM   7580  CZ  PHE A 483      10.706  13.492  23.048  1.00  0.640          C  
ATOM   7581  H   PHE A 483      14.793   8.528  25.081  1.00  0.540          H  
ATOM   7582  HA  PHE A 483      14.847  11.053  23.512  1.00  0.550          H  
ATOM   7583 1HB  PHE A 483      13.080   9.448  22.924  1.00  0.770          H  
ATOM   7584 2HB  PHE A 483      12.496   9.452  24.593  1.00  0.770          H  
ATOM   7585  HD1 PHE A 483      13.153  11.662  21.687  1.00  0.770          H  
ATOM   7586  HD2 PHE A 483      11.032  11.059  25.361  1.00  0.770          H  
ATOM   7587  HE1 PHE A 483      11.840  13.680  21.253  1.00  0.770          H  
ATOM   7588  HE2 PHE A 483       9.738  13.056  24.929  1.00  0.770          H  
ATOM   7589  HZ  PHE A 483      10.136  14.398  22.865  1.00  0.770          H  
ATOM   7590  N   TRP A 484      14.447  12.691  25.340  1.00  0.410          N  
ATOM   7591  CA  TRP A 484      14.304  13.592  26.481  1.00  0.430          C  
ATOM   7592  C   TRP A 484      12.840  13.788  26.897  1.00  0.510          C  
ATOM   7593  O   TRP A 484      12.036  14.307  26.127  1.00  1.020          O  
ATOM   7594  CB  TRP A 484      14.903  14.948  26.126  1.00  0.590          C  
ATOM   7595  CG  TRP A 484      14.929  15.928  27.259  1.00  0.590          C  
ATOM   7596  CD1 TRP A 484      15.936  16.091  28.152  1.00  0.590          C  
ATOM   7597  CD2 TRP A 484      13.913  16.893  27.628  1.00  0.590          C  
ATOM   7598  NE1 TRP A 484      15.626  17.080  29.038  1.00  0.590          N  
ATOM   7599  CE2 TRP A 484      14.395  17.584  28.733  1.00  0.590          C  
ATOM   7600  CE3 TRP A 484      12.667  17.225  27.110  1.00  0.590          C  
ATOM   7601  CZ2 TRP A 484      13.670  18.589  29.337  1.00  0.590          C  
ATOM   7602  CZ3 TRP A 484      11.956  18.214  27.698  1.00  0.590          C  
ATOM   7603  CH2 TRP A 484      12.435  18.892  28.790  1.00  0.590          C  
ATOM   7604  H   TRP A 484      14.713  13.033  24.410  1.00  0.490          H  
ATOM   7605  HA  TRP A 484      14.848  13.168  27.325  1.00  0.520          H  
ATOM   7606 1HB  TRP A 484      15.911  14.800  25.777  1.00  0.710          H  
ATOM   7607 2HB  TRP A 484      14.341  15.389  25.301  1.00  0.710          H  
ATOM   7608  HD1 TRP A 484      16.868  15.523  28.165  1.00  0.710          H  
ATOM   7609  HE1 TRP A 484      16.248  17.396  29.823  1.00  0.710          H  
ATOM   7610  HE3 TRP A 484      12.267  16.706  26.245  1.00  0.710          H  
ATOM   7611  HZ2 TRP A 484      14.048  19.136  30.208  1.00  0.710          H  
ATOM   7612  HZ3 TRP A 484      11.003  18.440  27.263  1.00  0.710          H  
ATOM   7613  HH2 TRP A 484      11.837  19.683  29.235  1.00  0.710          H  
ATOM   7614  N   ASP A 485      12.525  13.511  28.163  1.00  0.400          N  
ATOM   7615  CA  ASP A 485      11.160  13.681  28.653  1.00  0.410          C  
ATOM   7616  C   ASP A 485      10.906  14.990  29.416  1.00  0.360          C  
ATOM   7617  O   ASP A 485      11.645  15.325  30.349  1.00  0.410          O  
ATOM   7618  CB  ASP A 485      10.722  12.521  29.550  1.00  0.570          C  
ATOM   7619  CG  ASP A 485      10.404  11.239  28.792  1.00  0.570          C  
ATOM   7620  OD1 ASP A 485       9.850  11.329  27.718  1.00  0.570          O  
ATOM   7621  OD2 ASP A 485      10.685  10.190  29.300  1.00  0.570          O  
ATOM   7622  H   ASP A 485      13.234  13.105  28.757  1.00  0.480          H  
ATOM   7623  HA  ASP A 485      10.540  13.625  27.771  1.00  0.490          H  
ATOM   7624 1HB  ASP A 485      11.511  12.304  30.272  1.00  0.680          H  
ATOM   7625 2HB  ASP A 485       9.834  12.817  30.119  1.00  0.680          H  
ATOM   7626  N   PRO A 486       9.798  15.694  29.130  1.00  0.370          N  
ATOM   7627  CA  PRO A 486       9.367  16.928  29.760  1.00  0.440          C  
ATOM   7628  C   PRO A 486       8.728  16.714  31.123  1.00  0.470          C  
ATOM   7629  O   PRO A 486       7.527  16.894  31.274  1.00  0.910          O  
ATOM   7630  CB  PRO A 486       8.352  17.459  28.756  1.00  0.660          C  
ATOM   7631  CG  PRO A 486       7.750  16.231  28.153  1.00  0.660          C  
ATOM   7632  CD  PRO A 486       8.881  15.241  28.055  1.00  0.660          C  
ATOM   7633  HA  PRO A 486      10.222  17.602  29.856  1.00  0.530          H  
ATOM   7634 1HB  PRO A 486       7.612  18.107  29.255  1.00  0.790          H  
ATOM   7635 2HB  PRO A 486       8.855  18.065  28.016  1.00  0.790          H  
ATOM   7636 1HG  PRO A 486       6.955  15.859  28.805  1.00  0.790          H  
ATOM   7637 2HG  PRO A 486       7.284  16.455  27.181  1.00  0.790          H  
ATOM   7638 1HD  PRO A 486       8.477  14.227  28.258  1.00  0.790          H  
ATOM   7639 2HD  PRO A 486       9.358  15.325  27.058  1.00  0.790          H  
ATOM   7640  N   GLY A 487       9.530  16.315  32.094  1.00  0.440          N  
ATOM   7641  CA  GLY A 487       9.032  16.059  33.445  1.00  0.390          C  
ATOM   7642  C   GLY A 487      10.163  15.662  34.403  1.00  0.360          C  
ATOM   7643  O   GLY A 487      11.292  15.451  33.971  1.00  0.440          O  
ATOM   7644  H   GLY A 487      10.507  16.170  31.840  1.00  0.530          H  
ATOM   7645 1HA  GLY A 487       8.516  16.946  33.807  1.00  0.470          H  
ATOM   7646 2HA  GLY A 487       8.295  15.261  33.384  1.00  0.470          H  
ATOM   7647  N   PRO A 488       9.878  15.508  35.707  1.00  0.320          N  
ATOM   7648  CA  PRO A 488      10.795  15.189  36.803  1.00  0.300          C  
ATOM   7649  C   PRO A 488      11.509  13.829  36.842  1.00  0.290          C  
ATOM   7650  O   PRO A 488      12.501  13.701  37.557  1.00  0.300          O  
ATOM   7651  CB  PRO A 488       9.880  15.307  38.025  1.00  0.450          C  
ATOM   7652  CG  PRO A 488       8.494  15.088  37.519  1.00  0.450          C  
ATOM   7653  CD  PRO A 488       8.491  15.696  36.149  1.00  0.450          C  
ATOM   7654  HA  PRO A 488      11.554  15.982  36.845  1.00  0.360          H  
ATOM   7655 1HB  PRO A 488      10.175  14.564  38.743  1.00  0.540          H  
ATOM   7656 2HB  PRO A 488      10.007  16.270  38.513  1.00  0.540          H  
ATOM   7657 1HG  PRO A 488       8.249  14.019  37.519  1.00  0.540          H  
ATOM   7658 2HG  PRO A 488       7.772  15.576  38.202  1.00  0.540          H  
ATOM   7659 1HD  PRO A 488       7.769  15.157  35.525  1.00  0.540          H  
ATOM   7660 2HD  PRO A 488       8.270  16.760  36.218  1.00  0.540          H  
ATOM   7661  N   ALA A 489      11.034  12.816  36.095  1.00  0.300          N  
ATOM   7662  CA  ALA A 489      11.618  11.461  36.171  1.00  0.290          C  
ATOM   7663  C   ALA A 489      11.595  11.023  37.623  1.00  0.290          C  
ATOM   7664  O   ALA A 489      12.618  10.733  38.234  1.00  0.340          O  
ATOM   7665  CB  ALA A 489      13.052  11.423  35.636  1.00  0.410          C  
ATOM   7666  H   ALA A 489      10.239  12.955  35.490  1.00  0.360          H  
ATOM   7667  HA  ALA A 489      10.998  10.776  35.592  1.00  0.350          H  
ATOM   7668 1HB  ALA A 489      13.439  10.402  35.716  1.00  0.490          H  
ATOM   7669 2HB  ALA A 489      13.060  11.726  34.595  1.00  0.490          H  
ATOM   7670 3HB  ALA A 489      13.698  12.085  36.206  1.00  0.490          H  
ATOM   7671  N   ALA A 490      10.393  10.974  38.177  1.00  0.300          N  
ATOM   7672  CA  ALA A 490      10.234  10.695  39.583  1.00  0.330          C  
ATOM   7673  C   ALA A 490       9.283   9.553  39.929  1.00  0.330          C  
ATOM   7674  O   ALA A 490       8.765   9.534  41.042  1.00  0.420          O  
ATOM   7675  CB  ALA A 490       9.728  11.965  40.233  1.00  0.450          C  
ATOM   7676  H   ALA A 490       9.584  11.184  37.611  1.00  0.360          H  
ATOM   7677  HA  ALA A 490      11.211  10.446  39.984  1.00  0.400          H  
ATOM   7678 1HB  ALA A 490       9.645  11.826  41.277  1.00  0.540          H  
ATOM   7679 2HB  ALA A 490      10.414  12.757  40.029  1.00  0.540          H  
ATOM   7680 3HB  ALA A 490       8.751  12.222  39.831  1.00  0.540          H  
ATOM   7681  N   ASP A 491       9.073   8.572  39.051  1.00  0.300          N  
ATOM   7682  CA  ASP A 491       8.103   7.518  39.362  1.00  0.320          C  
ATOM   7683  C   ASP A 491       8.647   6.454  40.342  1.00  0.330          C  
ATOM   7684  O   ASP A 491       9.517   5.658  39.971  1.00  0.360          O  
ATOM   7685  CB  ASP A 491       7.638   6.869  38.057  1.00  0.440          C  
ATOM   7686  CG  ASP A 491       6.591   5.749  38.193  1.00  0.440          C  
ATOM   7687  OD1 ASP A 491       6.552   5.125  39.245  1.00  0.440          O  
ATOM   7688  OD2 ASP A 491       5.903   5.441  37.210  1.00  0.440          O  
ATOM   7689  H   ASP A 491       9.554   8.525  38.136  1.00  0.360          H  
ATOM   7690  HA  ASP A 491       7.237   8.022  39.773  1.00  0.380          H  
ATOM   7691 1HB  ASP A 491       7.222   7.648  37.421  1.00  0.530          H  
ATOM   7692 2HB  ASP A 491       8.504   6.471  37.535  1.00  0.530          H  
ATOM   7693  N   PRO A 492       8.171   6.398  41.606  1.00  0.310          N  
ATOM   7694  CA  PRO A 492       8.663   5.513  42.651  1.00  0.340          C  
ATOM   7695  C   PRO A 492       8.436   4.034  42.343  1.00  0.360          C  
ATOM   7696  O   PRO A 492       8.993   3.171  43.013  1.00  0.400          O  
ATOM   7697  CB  PRO A 492       7.819   5.928  43.865  1.00  0.510          C  
ATOM   7698  CG  PRO A 492       6.555   6.497  43.271  1.00  0.510          C  
ATOM   7699  CD  PRO A 492       6.969   7.166  42.002  1.00  0.510          C  
ATOM   7700  HA  PRO A 492       9.721   5.719  42.832  1.00  0.410          H  
ATOM   7701 1HB  PRO A 492       7.623   5.055  44.513  1.00  0.610          H  
ATOM   7702 2HB  PRO A 492       8.367   6.655  44.478  1.00  0.610          H  
ATOM   7703 1HG  PRO A 492       5.817   5.702  43.122  1.00  0.610          H  
ATOM   7704 2HG  PRO A 492       6.100   7.197  43.955  1.00  0.610          H  
ATOM   7705 1HD  PRO A 492       6.139   7.034  41.286  1.00  0.610          H  
ATOM   7706 2HD  PRO A 492       7.204   8.211  42.198  1.00  0.610          H  
ATOM   7707  N   LEU A 493       7.486   3.739  41.453  1.00  0.390          N  
ATOM   7708  CA  LEU A 493       7.178   2.368  41.073  1.00  0.480          C  
ATOM   7709  C   LEU A 493       7.989   1.915  39.856  1.00  0.520          C  
ATOM   7710  O   LEU A 493       8.286   0.728  39.695  1.00  0.950          O  
ATOM   7711  CB  LEU A 493       5.671   2.193  40.857  1.00  0.640          C  
ATOM   7712  CG  LEU A 493       4.758   2.518  42.115  1.00  0.640          C  
ATOM   7713  CD1 LEU A 493       3.289   2.321  41.733  1.00  0.640          C  
ATOM   7714  CD2 LEU A 493       5.143   1.652  43.334  1.00  0.640          C  
ATOM   7715  H   LEU A 493       7.022   4.479  40.914  1.00  0.470          H  
ATOM   7716  HA  LEU A 493       7.481   1.716  41.884  1.00  0.580          H  
ATOM   7717 1HB  LEU A 493       5.369   2.858  40.043  1.00  0.760          H  
ATOM   7718 2HB  LEU A 493       5.483   1.165  40.555  1.00  0.760          H  
ATOM   7719  HG  LEU A 493       4.888   3.563  42.379  1.00  0.760          H  
ATOM   7720 1HD1 LEU A 493       2.657   2.577  42.581  1.00  0.760          H  
ATOM   7721 2HD1 LEU A 493       3.041   2.967  40.890  1.00  0.760          H  
ATOM   7722 3HD1 LEU A 493       3.115   1.282  41.456  1.00  0.760          H  
ATOM   7723 1HD2 LEU A 493       4.499   1.917  44.172  1.00  0.760          H  
ATOM   7724 2HD2 LEU A 493       5.014   0.610  43.095  1.00  0.760          H  
ATOM   7725 3HD2 LEU A 493       6.175   1.830  43.625  1.00  0.760          H  
ATOM   7726  N   THR A 494       8.272   2.864  38.954  1.00  0.330          N  
ATOM   7727  CA  THR A 494       8.953   2.554  37.685  1.00  0.330          C  
ATOM   7728  C   THR A 494      10.395   3.073  37.516  1.00  0.320          C  
ATOM   7729  O   THR A 494      11.226   2.357  36.952  1.00  0.400          O  
ATOM   7730  CB  THR A 494       8.137   3.101  36.484  1.00  0.460          C  
ATOM   7731  OG1 THR A 494       6.825   2.542  36.507  1.00  0.460          O  
ATOM   7732  CG2 THR A 494       8.795   2.753  35.149  1.00  0.460          C  
ATOM   7733  H   THR A 494       7.946   3.812  39.159  1.00  0.400          H  
ATOM   7734  HA  THR A 494       8.987   1.471  37.591  1.00  0.400          H  
ATOM   7735  HB  THR A 494       8.071   4.173  36.550  1.00  0.550          H  
ATOM   7736  HG1 THR A 494       6.366   2.873  37.293  1.00  0.550          H  
ATOM   7737 1HG2 THR A 494       8.184   3.148  34.340  1.00  0.550          H  
ATOM   7738 2HG2 THR A 494       9.790   3.187  35.081  1.00  0.550          H  
ATOM   7739 3HG2 THR A 494       8.865   1.671  35.054  1.00  0.550          H  
ATOM   7740  N   ASP A 495      10.710   4.292  37.964  1.00  0.290          N  
ATOM   7741  CA  ASP A 495      12.036   4.863  37.708  1.00  0.290          C  
ATOM   7742  C   ASP A 495      13.041   4.663  38.842  1.00  0.270          C  
ATOM   7743  O   ASP A 495      14.198   4.298  38.609  1.00  0.370          O  
ATOM   7744  CB  ASP A 495      11.957   6.396  37.498  1.00  0.410          C  
ATOM   7745  CG  ASP A 495      11.203   6.920  36.274  1.00  0.410          C  
ATOM   7746  OD1 ASP A 495      11.494   6.521  35.166  1.00  0.410          O  
ATOM   7747  OD2 ASP A 495      10.322   7.765  36.478  1.00  0.410          O  
ATOM   7748  H   ASP A 495      10.029   4.836  38.478  1.00  0.350          H  
ATOM   7749  HA  ASP A 495      12.439   4.399  36.807  1.00  0.350          H  
ATOM   7750 1HB  ASP A 495      11.464   6.820  38.361  1.00  0.490          H  
ATOM   7751 2HB  ASP A 495      12.969   6.807  37.480  1.00  0.490          H  
ATOM   7752  N   LEU A 496      12.603   4.834  40.088  1.00  0.290          N  
ATOM   7753  CA  LEU A 496      13.551   4.834  41.218  1.00  0.300          C  
ATOM   7754  C   LEU A 496      13.941   3.435  41.718  1.00  0.280          C  
ATOM   7755  O   LEU A 496      13.811   3.124  42.911  1.00  0.280          O  
ATOM   7756  CB  LEU A 496      12.952   5.641  42.394  1.00  0.420          C  
ATOM   7757  CG  LEU A 496      13.014   7.232  42.323  1.00  0.420          C  
ATOM   7758  CD1 LEU A 496      12.024   7.795  41.317  1.00  0.420          C  
ATOM   7759  CD2 LEU A 496      12.710   7.807  43.696  1.00  0.420          C  
ATOM   7760  H   LEU A 496      11.612   5.059  40.224  1.00  0.350          H  
ATOM   7761  HA  LEU A 496      14.459   5.336  40.888  1.00  0.360          H  
ATOM   7762 1HB  LEU A 496      11.917   5.350  42.492  1.00  0.500          H  
ATOM   7763 2HB  LEU A 496      13.467   5.353  43.299  1.00  0.500          H  
ATOM   7764  HG  LEU A 496      14.008   7.536  42.011  1.00  0.500          H  
ATOM   7765 1HD1 LEU A 496      12.120   8.872  41.319  1.00  0.500          H  
ATOM   7766 2HD1 LEU A 496      12.239   7.432  40.341  1.00  0.500          H  
ATOM   7767 3HD1 LEU A 496      11.012   7.525  41.593  1.00  0.500          H  
ATOM   7768 1HD2 LEU A 496      12.770   8.897  43.654  1.00  0.500          H  
ATOM   7769 2HD2 LEU A 496      11.708   7.511  44.009  1.00  0.500          H  
ATOM   7770 3HD2 LEU A 496      13.434   7.439  44.400  1.00  0.500          H  
ATOM   7771  N   ARG A 497      14.510   2.620  40.818  1.00  0.290          N  
ATOM   7772  CA  ARG A 497      14.893   1.234  41.128  1.00  0.290          C  
ATOM   7773  C   ARG A 497      15.922   1.169  42.223  1.00  0.290          C  
ATOM   7774  O   ARG A 497      15.883   0.310  43.107  1.00  0.300          O  
ATOM   7775  CB  ARG A 497      15.438   0.501  39.912  1.00  0.410          C  
ATOM   7776  CG  ARG A 497      14.421   0.131  38.867  1.00  0.410          C  
ATOM   7777  CD  ARG A 497      15.015  -0.631  37.785  1.00  0.410          C  
ATOM   7778  NE  ARG A 497      14.029  -1.079  36.825  1.00  0.410          N  
ATOM   7779  CZ  ARG A 497      14.235  -2.033  35.892  1.00  0.410          C  
ATOM   7780  NH1 ARG A 497      15.401  -2.648  35.793  1.00  0.410          N  
ATOM   7781  NH2 ARG A 497      13.247  -2.357  35.069  1.00  0.410          N  
ATOM   7782  H   ARG A 497      14.620   3.004  39.875  1.00  0.350          H  
ATOM   7783  HA  ARG A 497      14.013   0.701  41.467  1.00  0.350          H  
ATOM   7784 1HB  ARG A 497      16.201   1.114  39.429  1.00  0.490          H  
ATOM   7785 2HB  ARG A 497      15.919  -0.416  40.237  1.00  0.490          H  
ATOM   7786 1HG  ARG A 497      13.710  -0.521  39.311  1.00  0.490          H  
ATOM   7787 2HG  ARG A 497      13.925   1.021  38.470  1.00  0.490          H  
ATOM   7788 1HD  ARG A 497      15.754  -0.019  37.268  1.00  0.490          H  
ATOM   7789 2HD  ARG A 497      15.491  -1.507  38.214  1.00  0.490          H  
ATOM   7790  HE  ARG A 497      13.116  -0.644  36.840  1.00  0.490          H  
ATOM   7791 1HH1 ARG A 497      16.188  -2.411  36.411  1.00  0.490          H  
ATOM   7792 2HH1 ARG A 497      15.540  -3.370  35.105  1.00  0.490          H  
ATOM   7793 1HH2 ARG A 497      12.354  -1.889  35.145  1.00  0.490          H  
ATOM   7794 2HH2 ARG A 497      13.387  -3.072  34.371  1.00  0.490          H  
ATOM   7795  N   TYR A 498      16.815   2.143  42.217  1.00  0.290          N  
ATOM   7796  CA  TYR A 498      17.885   2.228  43.184  1.00  0.300          C  
ATOM   7797  C   TYR A 498      17.371   2.374  44.622  1.00  0.290          C  
ATOM   7798  O   TYR A 498      18.119   2.111  45.578  1.00  0.290          O  
ATOM   7799  CB  TYR A 498      18.819   3.368  42.786  1.00  0.420          C  
ATOM   7800  CG  TYR A 498      18.134   4.710  42.736  1.00  0.420          C  
ATOM   7801  CD1 TYR A 498      17.934   5.389  43.867  1.00  0.420          C  
ATOM   7802  CD2 TYR A 498      17.732   5.277  41.523  1.00  0.420          C  
ATOM   7803  CE1 TYR A 498      17.335   6.597  43.851  1.00  0.420          C  
ATOM   7804  CE2 TYR A 498      17.129   6.534  41.522  1.00  0.420          C  
ATOM   7805  CZ  TYR A 498      16.937   7.173  42.714  1.00  0.420          C  
ATOM   7806  OH  TYR A 498      16.378   8.414  42.798  1.00  0.420          O  
ATOM   7807  H   TYR A 498      16.772   2.830  41.476  1.00  0.350          H  
ATOM   7808  HA  TYR A 498      18.450   1.298  43.136  1.00  0.360          H  
ATOM   7809 1HB  TYR A 498      19.647   3.428  43.484  1.00  0.500          H  
ATOM   7810 2HB  TYR A 498      19.243   3.162  41.803  1.00  0.500          H  
ATOM   7811  HD1 TYR A 498      18.240   4.971  44.811  1.00  0.500          H  
ATOM   7812  HD2 TYR A 498      17.894   4.745  40.584  1.00  0.500          H  
ATOM   7813  HE1 TYR A 498      17.184   7.106  44.784  1.00  0.500          H  
ATOM   7814  HE2 TYR A 498      16.814   7.003  40.585  1.00  0.500          H  
ATOM   7815  HH  TYR A 498      16.489   8.886  41.966  1.00  0.500          H  
ATOM   7816  N   VAL A 499      16.106   2.803  44.786  1.00  0.290          N  
ATOM   7817  CA  VAL A 499      15.549   2.957  46.111  1.00  0.310          C  
ATOM   7818  C   VAL A 499      14.842   1.691  46.530  1.00  0.300          C  
ATOM   7819  O   VAL A 499      15.198   1.086  47.546  1.00  0.320          O  
ATOM   7820  CB  VAL A 499      14.497   4.096  46.199  1.00  0.430          C  
ATOM   7821  CG1 VAL A 499      13.897   4.166  47.579  1.00  0.430          C  
ATOM   7822  CG2 VAL A 499      15.101   5.344  45.867  1.00  0.430          C  
ATOM   7823  H   VAL A 499      15.509   2.974  43.976  1.00  0.350          H  
ATOM   7824  HA  VAL A 499      16.357   3.163  46.811  1.00  0.370          H  
ATOM   7825  HB  VAL A 499      13.682   3.895  45.503  1.00  0.510          H  
ATOM   7826 1HG1 VAL A 499      13.159   4.966  47.611  1.00  0.510          H  
ATOM   7827 2HG1 VAL A 499      13.408   3.231  47.819  1.00  0.510          H  
ATOM   7828 3HG1 VAL A 499      14.682   4.367  48.302  1.00  0.510          H  
ATOM   7829 1HG2 VAL A 499      14.368   6.131  45.928  1.00  0.510          H  
ATOM   7830 2HG2 VAL A 499      15.928   5.561  46.544  1.00  0.510          H  
ATOM   7831 3HG2 VAL A 499      15.434   5.239  44.878  1.00  0.510          H  
ATOM   7832  N   TRP A 500      13.839   1.253  45.747  1.00  0.300          N  
ATOM   7833  CA  TRP A 500      13.082   0.122  46.268  1.00  0.320          C  
ATOM   7834  C   TRP A 500      13.870  -1.177  46.265  1.00  0.320          C  
ATOM   7835  O   TRP A 500      13.591  -2.070  47.062  1.00  0.340          O  
ATOM   7836  CB  TRP A 500      11.730  -0.127  45.581  1.00  0.440          C  
ATOM   7837  CG  TRP A 500      11.742  -0.645  44.177  1.00  0.440          C  
ATOM   7838  CD1 TRP A 500      11.864  -1.961  43.827  1.00  0.440          C  
ATOM   7839  CD2 TRP A 500      11.547   0.074  42.941  1.00  0.440          C  
ATOM   7840  NE1 TRP A 500      11.776  -2.097  42.475  1.00  0.440          N  
ATOM   7841  CE2 TRP A 500      11.579  -0.867  41.918  1.00  0.440          C  
ATOM   7842  CE3 TRP A 500      11.338   1.408  42.621  1.00  0.440          C  
ATOM   7843  CZ2 TRP A 500      11.418  -0.515  40.614  1.00  0.440          C  
ATOM   7844  CZ3 TRP A 500      11.179   1.753  41.287  1.00  0.440          C  
ATOM   7845  CH2 TRP A 500      11.226   0.817  40.325  1.00  0.440          C  
ATOM   7846  H   TRP A 500      13.611   1.733  44.872  1.00  0.360          H  
ATOM   7847  HA  TRP A 500      12.850   0.361  47.292  1.00  0.380          H  
ATOM   7848 1HB  TRP A 500      11.170  -0.846  46.176  1.00  0.530          H  
ATOM   7849 2HB  TRP A 500      11.159   0.800  45.587  1.00  0.530          H  
ATOM   7850  HD1 TRP A 500      12.005  -2.783  44.531  1.00  0.530          H  
ATOM   7851  HE1 TRP A 500      11.834  -2.968  41.960  1.00  0.530          H  
ATOM   7852  HE3 TRP A 500      11.297   2.176  43.390  1.00  0.530          H  
ATOM   7853  HZ2 TRP A 500      11.437  -1.253  39.812  1.00  0.530          H  
ATOM   7854  HZ3 TRP A 500      11.010   2.797  41.040  1.00  0.530          H  
ATOM   7855  HH2 TRP A 500      11.098   1.114  39.296  1.00  0.530          H  
ATOM   7856  N   GLY A 501      14.894  -1.280  45.417  1.00  0.300          N  
ATOM   7857  CA  GLY A 501      15.693  -2.486  45.361  1.00  0.300          C  
ATOM   7858  C   GLY A 501      16.725  -2.552  46.487  1.00  0.300          C  
ATOM   7859  O   GLY A 501      17.336  -3.598  46.701  1.00  0.310          O  
ATOM   7860  H   GLY A 501      15.110  -0.544  44.735  1.00  0.360          H  
ATOM   7861 1HA  GLY A 501      15.040  -3.356  45.404  1.00  0.360          H  
ATOM   7862 2HA  GLY A 501      16.205  -2.516  44.398  1.00  0.360          H  
ATOM   7863  N   GLY A 502      16.893  -1.464  47.252  1.00  0.290          N  
ATOM   7864  CA  GLY A 502      17.864  -1.430  48.338  1.00  0.290          C  
ATOM   7865  C   GLY A 502      19.307  -1.118  47.924  1.00  0.290          C  
ATOM   7866  O   GLY A 502      20.212  -1.216  48.760  1.00  0.300          O  
ATOM   7867  H   GLY A 502      16.304  -0.640  47.108  1.00  0.350          H  
ATOM   7868 1HA  GLY A 502      17.535  -0.685  49.065  1.00  0.350          H  
ATOM   7869 2HA  GLY A 502      17.841  -2.387  48.857  1.00  0.350          H  
ATOM   7870  N   PHE A 503      19.552  -0.767  46.650  1.00  0.290          N  
ATOM   7871  CA  PHE A 503      20.929  -0.513  46.208  1.00  0.290          C  
ATOM   7872  C   PHE A 503      21.552   0.601  47.046  1.00  0.290          C  
ATOM   7873  O   PHE A 503      22.637   0.418  47.603  1.00  0.290          O  
ATOM   7874  CB  PHE A 503      21.030  -0.100  44.728  1.00  0.410          C  
ATOM   7875  CG  PHE A 503      22.514  -0.029  44.205  1.00  0.410          C  
ATOM   7876  CD1 PHE A 503      23.035  -1.094  43.460  1.00  0.410          C  
ATOM   7877  CD2 PHE A 503      23.390   1.023  44.495  1.00  0.410          C  
ATOM   7878  CE1 PHE A 503      24.337  -1.108  43.019  1.00  0.410          C  
ATOM   7879  CE2 PHE A 503      24.708   0.999  44.043  1.00  0.410          C  
ATOM   7880  CZ  PHE A 503      25.174  -0.067  43.309  1.00  0.410          C  
ATOM   7881  H   PHE A 503      18.778  -0.709  46.001  1.00  0.350          H  
ATOM   7882  HA  PHE A 503      21.516  -1.421  46.355  1.00  0.350          H  
ATOM   7883 1HB  PHE A 503      20.476  -0.810  44.112  1.00  0.490          H  
ATOM   7884 2HB  PHE A 503      20.572   0.880  44.593  1.00  0.490          H  
ATOM   7885  HD1 PHE A 503      22.399  -1.930  43.215  1.00  0.490          H  
ATOM   7886  HD2 PHE A 503      23.049   1.874  45.085  1.00  0.490          H  
ATOM   7887  HE1 PHE A 503      24.703  -1.962  42.440  1.00  0.490          H  
ATOM   7888  HE2 PHE A 503      25.376   1.827  44.278  1.00  0.490          H  
ATOM   7889  HZ  PHE A 503      26.207  -0.093  42.962  1.00  0.490          H  
ATOM   7890  N   VAL A 504      20.852   1.755  47.163  1.00  0.290          N  
ATOM   7891  CA  VAL A 504      21.429   2.893  47.910  1.00  0.300          C  
ATOM   7892  C   VAL A 504      21.601   2.587  49.391  1.00  0.290          C  
ATOM   7893  O   VAL A 504      22.519   3.095  50.044  1.00  0.330          O  
ATOM   7894  CB  VAL A 504      20.591   4.192  47.746  1.00  0.420          C  
ATOM   7895  CG1 VAL A 504      20.583   4.586  46.324  1.00  0.420          C  
ATOM   7896  CG2 VAL A 504      19.131   4.016  48.249  1.00  0.420          C  
ATOM   7897  H   VAL A 504      19.946   1.833  46.686  1.00  0.350          H  
ATOM   7898  HA  VAL A 504      22.412   3.095  47.488  1.00  0.360          H  
ATOM   7899  HB  VAL A 504      21.069   4.996  48.302  1.00  0.500          H  
ATOM   7900 1HG1 VAL A 504      20.024   5.491  46.243  1.00  0.500          H  
ATOM   7901 2HG1 VAL A 504      21.602   4.745  45.988  1.00  0.500          H  
ATOM   7902 3HG1 VAL A 504      20.120   3.810  45.732  1.00  0.500          H  
ATOM   7903 1HG2 VAL A 504      18.589   4.951  48.103  1.00  0.500          H  
ATOM   7904 2HG2 VAL A 504      18.640   3.231  47.695  1.00  0.500          H  
ATOM   7905 3HG2 VAL A 504      19.112   3.771  49.304  1.00  0.500          H  
ATOM   7906  N   TYR A 505      20.695   1.782  49.934  1.00  0.270          N  
ATOM   7907  CA  TYR A 505      20.773   1.379  51.322  1.00  0.260          C  
ATOM   7908  C   TYR A 505      22.060   0.610  51.585  1.00  0.260          C  
ATOM   7909  O   TYR A 505      22.828   0.966  52.490  1.00  0.250          O  
ATOM   7910  CB  TYR A 505      19.511   0.598  51.704  1.00  0.370          C  
ATOM   7911  CG  TYR A 505      19.524  -0.006  53.068  1.00  0.370          C  
ATOM   7912  CD1 TYR A 505      19.689   0.777  54.147  1.00  0.370          C  
ATOM   7913  CD2 TYR A 505      19.291  -1.340  53.229  1.00  0.370          C  
ATOM   7914  CE1 TYR A 505      19.665   0.237  55.394  1.00  0.370          C  
ATOM   7915  CE2 TYR A 505      19.255  -1.887  54.487  1.00  0.370          C  
ATOM   7916  CZ  TYR A 505      19.450  -1.089  55.558  1.00  0.370          C  
ATOM   7917  OH  TYR A 505      19.406  -1.572  56.809  1.00  0.370          O  
ATOM   7918  H   TYR A 505      19.938   1.448  49.352  1.00  0.320          H  
ATOM   7919  HA  TYR A 505      20.808   2.281  51.931  1.00  0.310          H  
ATOM   7920 1HB  TYR A 505      18.646   1.256  51.632  1.00  0.440          H  
ATOM   7921 2HB  TYR A 505      19.365  -0.204  50.989  1.00  0.440          H  
ATOM   7922  HD1 TYR A 505      19.845   1.829  54.010  1.00  0.440          H  
ATOM   7923  HD2 TYR A 505      19.119  -1.962  52.360  1.00  0.440          H  
ATOM   7924  HE1 TYR A 505      19.797   0.866  56.264  1.00  0.440          H  
ATOM   7925  HE2 TYR A 505      19.059  -2.948  54.624  1.00  0.440          H  
ATOM   7926  HH  TYR A 505      19.568  -0.837  57.405  1.00  0.440          H  
ATOM   7927  N   LEU A 506      22.320  -0.421  50.774  1.00  0.260          N  
ATOM   7928  CA  LEU A 506      23.527  -1.202  50.966  1.00  0.260          C  
ATOM   7929  C   LEU A 506      24.760  -0.399  50.664  1.00  0.260          C  
ATOM   7930  O   LEU A 506      25.737  -0.447  51.414  1.00  0.250          O  
ATOM   7931  CB  LEU A 506      23.557  -2.425  50.078  1.00  0.360          C  
ATOM   7932  CG  LEU A 506      24.785  -3.339  50.229  1.00  0.360          C  
ATOM   7933  CD1 LEU A 506      24.939  -3.858  51.692  1.00  0.360          C  
ATOM   7934  CD2 LEU A 506      24.559  -4.442  49.335  1.00  0.360          C  
ATOM   7935  H   LEU A 506      21.651  -0.669  50.036  1.00  0.310          H  
ATOM   7936  HA  LEU A 506      23.552  -1.506  52.005  1.00  0.310          H  
ATOM   7937 1HB  LEU A 506      22.684  -3.006  50.236  1.00  0.440          H  
ATOM   7938 2HB  LEU A 506      23.527  -2.081  49.039  1.00  0.440          H  
ATOM   7939  HG  LEU A 506      25.700  -2.813  49.945  1.00  0.440          H  
ATOM   7940 1HD1 LEU A 506      25.793  -4.534  51.748  1.00  0.440          H  
ATOM   7941 2HD1 LEU A 506      25.108  -3.035  52.375  1.00  0.440          H  
ATOM   7942 3HD1 LEU A 506      24.044  -4.385  51.987  1.00  0.440          H  
ATOM   7943 1HD2 LEU A 506      25.370  -5.144  49.376  1.00  0.440          H  
ATOM   7944 2HD2 LEU A 506      23.647  -4.909  49.659  1.00  0.440          H  
ATOM   7945 3HD2 LEU A 506      24.449  -4.070  48.321  1.00  0.440          H  
ATOM   7946  N   GLN A 507      24.718   0.374  49.580  1.00  0.260          N  
ATOM   7947  CA  GLN A 507      25.842   1.191  49.195  1.00  0.260          C  
ATOM   7948  C   GLN A 507      26.289   2.035  50.371  1.00  0.250          C  
ATOM   7949  O   GLN A 507      27.483   2.068  50.674  1.00  0.250          O  
ATOM   7950  CB  GLN A 507      25.465   2.074  48.016  1.00  0.360          C  
ATOM   7951  CG  GLN A 507      26.553   2.955  47.556  1.00  0.360          C  
ATOM   7952  CD  GLN A 507      26.137   3.825  46.443  1.00  0.360          C  
ATOM   7953  OE1 GLN A 507      25.003   3.743  45.963  1.00  0.360          O  
ATOM   7954  NE2 GLN A 507      27.056   4.678  46.026  1.00  0.360          N  
ATOM   7955  H   GLN A 507      23.891   0.359  48.979  1.00  0.310          H  
ATOM   7956  HA  GLN A 507      26.668   0.545  48.911  1.00  0.310          H  
ATOM   7957 1HB  GLN A 507      25.142   1.448  47.183  1.00  0.440          H  
ATOM   7958 2HB  GLN A 507      24.629   2.702  48.299  1.00  0.440          H  
ATOM   7959 1HG  GLN A 507      26.832   3.609  48.376  1.00  0.440          H  
ATOM   7960 2HG  GLN A 507      27.410   2.360  47.245  1.00  0.440          H  
ATOM   7961 1HE2 GLN A 507      26.868   5.331  45.268  1.00  0.440          H  
ATOM   7962 2HE2 GLN A 507      27.973   4.674  46.499  1.00  0.440          H  
ATOM   7963  N   ASP A 508      25.340   2.674  51.076  1.00  0.240          N  
ATOM   7964  CA  ASP A 508      25.696   3.458  52.245  1.00  0.230          C  
ATOM   7965  C   ASP A 508      26.293   2.549  53.310  1.00  0.230          C  
ATOM   7966  O   ASP A 508      27.375   2.813  53.823  1.00  0.240          O  
ATOM   7967  CB  ASP A 508      24.461   4.192  52.807  1.00  0.330          C  
ATOM   7968  CG  ASP A 508      24.752   5.229  53.994  1.00  0.330          C  
ATOM   7969  OD1 ASP A 508      25.644   6.047  53.817  1.00  0.330          O  
ATOM   7970  OD2 ASP A 508      24.060   5.180  55.033  1.00  0.330          O  
ATOM   7971  H   ASP A 508      24.363   2.655  50.760  1.00  0.290          H  
ATOM   7972  HA  ASP A 508      26.444   4.196  51.955  1.00  0.280          H  
ATOM   7973 1HB  ASP A 508      23.980   4.696  51.986  1.00  0.390          H  
ATOM   7974 2HB  ASP A 508      23.743   3.445  53.167  1.00  0.390          H  
ATOM   7975  N   LEU A 509      25.671   1.411  53.602  1.00  0.230          N  
ATOM   7976  CA  LEU A 509      26.215   0.613  54.689  1.00  0.240          C  
ATOM   7977  C   LEU A 509      27.662   0.158  54.434  1.00  0.250          C  
ATOM   7978  O   LEU A 509      28.492   0.208  55.353  1.00  0.260          O  
ATOM   7979  CB  LEU A 509      25.379  -0.648  54.884  1.00  0.330          C  
ATOM   7980  CG  LEU A 509      23.914  -0.523  55.383  1.00  0.330          C  
ATOM   7981  CD1 LEU A 509      23.249  -1.895  55.269  1.00  0.330          C  
ATOM   7982  CD2 LEU A 509      23.867  -0.050  56.813  1.00  0.330          C  
ATOM   7983  H   LEU A 509      24.790   1.160  53.137  1.00  0.280          H  
ATOM   7984  HA  LEU A 509      26.204   1.217  55.591  1.00  0.290          H  
ATOM   7985 1HB  LEU A 509      25.387  -1.222  53.962  1.00  0.400          H  
ATOM   7986 2HB  LEU A 509      25.891  -1.190  55.640  1.00  0.400          H  
ATOM   7987  HG  LEU A 509      23.371   0.176  54.756  1.00  0.400          H  
ATOM   7988 1HD1 LEU A 509      22.220  -1.822  55.602  1.00  0.400          H  
ATOM   7989 2HD1 LEU A 509      23.275  -2.223  54.239  1.00  0.400          H  
ATOM   7990 3HD1 LEU A 509      23.776  -2.614  55.894  1.00  0.400          H  
ATOM   7991 1HD2 LEU A 509      22.824   0.012  57.125  1.00  0.400          H  
ATOM   7992 2HD2 LEU A 509      24.402  -0.761  57.455  1.00  0.400          H  
ATOM   7993 3HD2 LEU A 509      24.325   0.933  56.896  1.00  0.400          H  
ATOM   7994  N   VAL A 510      27.978  -0.252  53.194  1.00  0.260          N  
ATOM   7995  CA  VAL A 510      29.327  -0.732  52.886  1.00  0.270          C  
ATOM   7996  C   VAL A 510      30.320   0.429  52.856  1.00  0.270          C  
ATOM   7997  O   VAL A 510      31.432   0.300  53.379  1.00  0.280          O  
ATOM   7998  CB  VAL A 510      29.405  -1.529  51.556  1.00  0.370          C  
ATOM   7999  CG1 VAL A 510      30.897  -1.902  51.252  1.00  0.370          C  
ATOM   8000  CG2 VAL A 510      28.548  -2.800  51.647  1.00  0.370          C  
ATOM   8001  H   VAL A 510      27.236  -0.260  52.486  1.00  0.310          H  
ATOM   8002  HA  VAL A 510      29.635  -1.407  53.677  1.00  0.320          H  
ATOM   8003  HB  VAL A 510      29.035  -0.901  50.739  1.00  0.450          H  
ATOM   8004 1HG1 VAL A 510      30.952  -2.460  50.318  1.00  0.450          H  
ATOM   8005 2HG1 VAL A 510      31.510  -1.007  51.165  1.00  0.450          H  
ATOM   8006 3HG1 VAL A 510      31.286  -2.521  52.061  1.00  0.450          H  
ATOM   8007 1HG2 VAL A 510      28.597  -3.348  50.704  1.00  0.450          H  
ATOM   8008 2HG2 VAL A 510      28.911  -3.432  52.453  1.00  0.450          H  
ATOM   8009 3HG2 VAL A 510      27.521  -2.514  51.847  1.00  0.450          H  
ATOM   8010  N   GLU A 511      29.966   1.538  52.199  1.00  0.260          N  
ATOM   8011  CA  GLU A 511      30.862   2.682  52.130  1.00  0.270          C  
ATOM   8012  C   GLU A 511      31.138   3.248  53.535  1.00  0.260          C  
ATOM   8013  O   GLU A 511      32.271   3.635  53.828  1.00  0.270          O  
ATOM   8014  CB  GLU A 511      30.278   3.750  51.189  1.00  0.370          C  
ATOM   8015  CG  GLU A 511      30.292   3.354  49.654  1.00  0.370          C  
ATOM   8016  CD  GLU A 511      29.507   4.297  48.772  1.00  0.370          C  
ATOM   8017  OE1 GLU A 511      28.765   5.058  49.327  1.00  0.370          O  
ATOM   8018  OE2 GLU A 511      29.607   4.233  47.543  1.00  0.370          O  
ATOM   8019  H   GLU A 511      29.045   1.603  51.753  1.00  0.310          H  
ATOM   8020  HA  GLU A 511      31.807   2.346  51.708  1.00  0.320          H  
ATOM   8021 1HB  GLU A 511      29.244   3.956  51.481  1.00  0.450          H  
ATOM   8022 2HB  GLU A 511      30.840   4.672  51.306  1.00  0.450          H  
ATOM   8023 1HG  GLU A 511      31.301   3.355  49.306  1.00  0.450          H  
ATOM   8024 2HG  GLU A 511      29.900   2.343  49.543  1.00  0.450          H  
ATOM   8025  N   ARG A 512      30.122   3.281  54.417  1.00  0.240          N  
ATOM   8026  CA  ARG A 512      30.319   3.773  55.782  1.00  0.230          C  
ATOM   8027  C   ARG A 512      31.212   2.830  56.563  1.00  0.250          C  
ATOM   8028  O   ARG A 512      32.056   3.283  57.350  1.00  0.270          O  
ATOM   8029  CB  ARG A 512      28.986   3.960  56.506  1.00  0.330          C  
ATOM   8030  CG  ARG A 512      28.020   5.014  55.885  1.00  0.330          C  
ATOM   8031  CD  ARG A 512      28.396   6.452  56.147  1.00  0.330          C  
ATOM   8032  NE  ARG A 512      29.549   6.824  55.382  1.00  0.330          N  
ATOM   8033  CZ  ARG A 512      29.598   7.070  54.062  1.00  0.330          C  
ATOM   8034  NH1 ARG A 512      28.529   7.043  53.272  1.00  0.330          N  
ATOM   8035  NH2 ARG A 512      30.762   7.313  53.543  1.00  0.330          N  
ATOM   8036  H   ARG A 512      29.186   2.980  54.125  1.00  0.290          H  
ATOM   8037  HA  ARG A 512      30.844   4.714  55.737  1.00  0.280          H  
ATOM   8038 1HB  ARG A 512      28.453   3.008  56.510  1.00  0.390          H  
ATOM   8039 2HB  ARG A 512      29.170   4.238  57.538  1.00  0.390          H  
ATOM   8040 1HG  ARG A 512      28.009   4.887  54.819  1.00  0.390          H  
ATOM   8041 2HG  ARG A 512      27.017   4.840  56.264  1.00  0.390          H  
ATOM   8042 1HD  ARG A 512      27.568   7.101  55.860  1.00  0.390          H  
ATOM   8043 2HD  ARG A 512      28.622   6.595  57.204  1.00  0.390          H  
ATOM   8044  HE  ARG A 512      30.425   6.870  55.885  1.00  0.390          H  
ATOM   8045 1HH1 ARG A 512      27.581   6.820  53.634  1.00  0.390          H  
ATOM   8046 2HH1 ARG A 512      28.646   7.221  52.270  1.00  0.390          H  
ATOM   8047 1HH2 ARG A 512      31.591   7.283  54.113  1.00  0.390          H  
ATOM   8048 2HH2 ARG A 512      30.836   7.473  52.559  1.00  0.390          H  
ATOM   8049  N   ALA A 513      31.037   1.520  56.357  1.00  0.260          N  
ATOM   8050  CA  ALA A 513      31.894   0.564  57.011  1.00  0.270          C  
ATOM   8051  C   ALA A 513      33.331   0.803  56.595  1.00  0.290          C  
ATOM   8052  O   ALA A 513      34.229   0.798  57.439  1.00  0.300          O  
ATOM   8053  CB  ALA A 513      31.476  -0.837  56.633  1.00  0.370          C  
ATOM   8054  H   ALA A 513      30.263   1.185  55.776  1.00  0.310          H  
ATOM   8055  HA  ALA A 513      31.821   0.708  58.087  1.00  0.320          H  
ATOM   8056 1HB  ALA A 513      32.109  -1.550  57.101  1.00  0.450          H  
ATOM   8057 2HB  ALA A 513      30.445  -0.989  56.947  1.00  0.450          H  
ATOM   8058 3HB  ALA A 513      31.546  -0.963  55.560  1.00  0.450          H  
ATOM   8059  N   ALA A 514      33.554   1.059  55.292  1.00  0.300          N  
ATOM   8060  CA  ALA A 514      34.892   1.329  54.790  1.00  0.320          C  
ATOM   8061  C   ALA A 514      35.453   2.580  55.416  1.00  0.320          C  
ATOM   8062  O   ALA A 514      36.608   2.594  55.823  1.00  0.350          O  
ATOM   8063  CB  ALA A 514      34.874   1.407  53.282  1.00  0.440          C  
ATOM   8064  H   ALA A 514      32.770   1.001  54.631  1.00  0.360          H  
ATOM   8065  HA  ALA A 514      35.545   0.526  55.086  1.00  0.380          H  
ATOM   8066 1HB  ALA A 514      35.874   1.586  52.905  1.00  0.530          H  
ATOM   8067 2HB  ALA A 514      34.491   0.470  52.876  1.00  0.530          H  
ATOM   8068 3HB  ALA A 514      34.224   2.206  52.996  1.00  0.530          H  
ATOM   8069  N   VAL A 515      34.650   3.620  55.606  1.00  0.300          N  
ATOM   8070  CA  VAL A 515      35.231   4.797  56.227  1.00  0.310          C  
ATOM   8071  C   VAL A 515      35.715   4.498  57.629  1.00  0.310          C  
ATOM   8072  O   VAL A 515      36.828   4.887  58.012  1.00  0.340          O  
ATOM   8073  CB  VAL A 515      34.240   5.975  56.275  1.00  0.430          C  
ATOM   8074  CG1 VAL A 515      34.823   7.131  57.125  1.00  0.430          C  
ATOM   8075  CG2 VAL A 515      33.977   6.449  54.877  1.00  0.430          C  
ATOM   8076  H   VAL A 515      33.697   3.606  55.228  1.00  0.360          H  
ATOM   8077  HA  VAL A 515      36.085   5.091  55.647  1.00  0.370          H  
ATOM   8078  HB  VAL A 515      33.304   5.653  56.735  1.00  0.520          H  
ATOM   8079 1HG1 VAL A 515      34.117   7.949  57.130  1.00  0.520          H  
ATOM   8080 2HG1 VAL A 515      35.000   6.811  58.146  1.00  0.520          H  
ATOM   8081 3HG1 VAL A 515      35.758   7.469  56.707  1.00  0.520          H  
ATOM   8082 1HG2 VAL A 515      33.294   7.284  54.898  1.00  0.520          H  
ATOM   8083 2HG2 VAL A 515      34.890   6.750  54.447  1.00  0.520          H  
ATOM   8084 3HG2 VAL A 515      33.557   5.652  54.281  1.00  0.520          H  
ATOM   8085  N   ARG A 516      34.892   3.830  58.419  1.00  0.300          N  
ATOM   8086  CA  ARG A 516      35.315   3.539  59.773  1.00  0.300          C  
ATOM   8087  C   ARG A 516      36.522   2.597  59.832  1.00  0.320          C  
ATOM   8088  O   ARG A 516      37.501   2.877  60.536  1.00  0.330          O  
ATOM   8089  CB  ARG A 516      34.143   2.990  60.566  1.00  0.420          C  
ATOM   8090  CG  ARG A 516      33.109   4.073  60.897  1.00  0.420          C  
ATOM   8091  CD  ARG A 516      32.109   3.652  61.911  1.00  0.420          C  
ATOM   8092  NE  ARG A 516      31.216   2.609  61.418  1.00  0.420          N  
ATOM   8093  CZ  ARG A 516      30.062   2.832  60.728  1.00  0.420          C  
ATOM   8094  NH1 ARG A 516      29.684   4.067  60.451  1.00  0.420          N  
ATOM   8095  NH2 ARG A 516      29.303   1.822  60.338  1.00  0.420          N  
ATOM   8096  H   ARG A 516      33.974   3.535  58.062  1.00  0.360          H  
ATOM   8097  HA  ARG A 516      35.605   4.477  60.241  1.00  0.360          H  
ATOM   8098 1HB  ARG A 516      33.640   2.218  59.978  1.00  0.500          H  
ATOM   8099 2HB  ARG A 516      34.489   2.531  61.490  1.00  0.500          H  
ATOM   8100 1HG  ARG A 516      33.623   4.953  61.278  1.00  0.500          H  
ATOM   8101 2HG  ARG A 516      32.582   4.334  59.979  1.00  0.500          H  
ATOM   8102 1HD  ARG A 516      32.643   3.249  62.775  1.00  0.500          H  
ATOM   8103 2HD  ARG A 516      31.518   4.505  62.231  1.00  0.500          H  
ATOM   8104  HE  ARG A 516      31.480   1.649  61.657  1.00  0.500          H  
ATOM   8105 1HH1 ARG A 516      30.250   4.849  60.742  1.00  0.500          H  
ATOM   8106 2HH1 ARG A 516      28.814   4.232  59.970  1.00  0.500          H  
ATOM   8107 1HH2 ARG A 516      29.565   0.866  60.540  1.00  0.500          H  
ATOM   8108 2HH2 ARG A 516      28.451   1.997  59.829  1.00  0.500          H  
ATOM   8109  N   VAL A 517      36.517   1.533  59.027  1.00  0.320          N  
ATOM   8110  CA  VAL A 517      37.619   0.586  59.064  1.00  0.330          C  
ATOM   8111  C   VAL A 517      38.916   1.194  58.515  1.00  0.350          C  
ATOM   8112  O   VAL A 517      39.961   1.068  59.150  1.00  0.450          O  
ATOM   8113  CB  VAL A 517      37.231  -0.722  58.323  1.00  0.460          C  
ATOM   8114  CG1 VAL A 517      38.417  -1.670  58.200  1.00  0.460          C  
ATOM   8115  CG2 VAL A 517      36.104  -1.418  59.102  1.00  0.460          C  
ATOM   8116  H   VAL A 517      35.710   1.358  58.421  1.00  0.380          H  
ATOM   8117  HA  VAL A 517      37.794   0.325  60.107  1.00  0.400          H  
ATOM   8118  HB  VAL A 517      36.889  -0.475  57.317  1.00  0.550          H  
ATOM   8119 1HG1 VAL A 517      38.092  -2.574  57.685  1.00  0.550          H  
ATOM   8120 2HG1 VAL A 517      39.216  -1.198  57.637  1.00  0.550          H  
ATOM   8121 3HG1 VAL A 517      38.775  -1.927  59.188  1.00  0.550          H  
ATOM   8122 1HG2 VAL A 517      35.813  -2.331  58.592  1.00  0.550          H  
ATOM   8123 2HG2 VAL A 517      36.443  -1.660  60.105  1.00  0.550          H  
ATOM   8124 3HG2 VAL A 517      35.258  -0.751  59.159  1.00  0.550          H  
ATOM   8125  N   LEU A 518      38.844   1.863  57.357  1.00  0.320          N  
ATOM   8126  CA  LEU A 518      40.008   2.470  56.725  1.00  0.330          C  
ATOM   8127  C   LEU A 518      40.611   3.658  57.482  1.00  0.320          C  
ATOM   8128  O   LEU A 518      41.837   3.799  57.500  1.00  0.380          O  
ATOM   8129  CB  LEU A 518      39.625   2.983  55.329  1.00  0.460          C  
ATOM   8130  CG  LEU A 518      39.255   1.932  54.254  1.00  0.460          C  
ATOM   8131  CD1 LEU A 518      38.679   2.686  53.040  1.00  0.460          C  
ATOM   8132  CD2 LEU A 518      40.499   1.092  53.857  1.00  0.460          C  
ATOM   8133  H   LEU A 518      37.947   1.960  56.885  1.00  0.380          H  
ATOM   8134  HA  LEU A 518      40.777   1.709  56.646  1.00  0.400          H  
ATOM   8135 1HB  LEU A 518      38.781   3.660  55.440  1.00  0.550          H  
ATOM   8136 2HB  LEU A 518      40.461   3.561  54.943  1.00  0.550          H  
ATOM   8137  HG  LEU A 518      38.482   1.269  54.642  1.00  0.550          H  
ATOM   8138 1HD1 LEU A 518      38.385   1.989  52.275  1.00  0.550          H  
ATOM   8139 2HD1 LEU A 518      37.805   3.262  53.350  1.00  0.550          H  
ATOM   8140 3HD1 LEU A 518      39.432   3.363  52.634  1.00  0.550          H  
ATOM   8141 1HD2 LEU A 518      40.226   0.378  53.107  1.00  0.550          H  
ATOM   8142 2HD2 LEU A 518      41.277   1.745  53.454  1.00  0.550          H  
ATOM   8143 3HD2 LEU A 518      40.893   0.561  54.714  1.00  0.550          H  
ATOM   8144  N   SER A 519      39.781   4.541  58.073  1.00  0.310          N  
ATOM   8145  CA  SER A 519      40.338   5.704  58.767  1.00  0.300          C  
ATOM   8146  C   SER A 519      40.756   5.403  60.203  1.00  0.320          C  
ATOM   8147  O   SER A 519      41.785   5.894  60.669  1.00  0.360          O  
ATOM   8148  CB  SER A 519      39.316   6.823  58.843  1.00  0.420          C  
ATOM   8149  OG  SER A 519      38.251   6.468  59.696  1.00  0.420          O  
ATOM   8150  H   SER A 519      38.768   4.444  58.022  1.00  0.370          H  
ATOM   8151  HA  SER A 519      41.214   6.047  58.216  1.00  0.360          H  
ATOM   8152 1HB  SER A 519      39.797   7.724  59.214  1.00  0.510          H  
ATOM   8153 2HB  SER A 519      38.928   7.041  57.849  1.00  0.510          H  
ATOM   8154  HG  SER A 519      37.712   5.818  59.188  1.00  0.510          H  
ATOM   8155  N   GLY A 520      39.941   4.628  60.936  1.00  0.330          N  
ATOM   8156  CA  GLY A 520      40.217   4.293  62.326  1.00  0.370          C  
ATOM   8157  C   GLY A 520      39.850   5.422  63.296  1.00  0.400          C  
ATOM   8158  O   GLY A 520      40.077   5.307  64.502  1.00  0.480          O  
ATOM   8159  H   GLY A 520      39.088   4.232  60.538  1.00  0.400          H  
ATOM   8160 1HA  GLY A 520      39.654   3.397  62.585  1.00  0.440          H  
ATOM   8161 2HA  GLY A 520      41.271   4.047  62.432  1.00  0.440          H  
ATOM   8162  N   ALA A 521      39.308   6.524  62.770  1.00  0.440          N  
ATOM   8163  CA  ALA A 521      38.981   7.693  63.588  1.00  0.660          C  
ATOM   8164  C   ALA A 521      37.602   7.585  64.241  1.00  0.890          C  
ATOM   8165  O   ALA A 521      37.408   8.007  65.381  1.00  1.650          O  
ATOM   8166  CB  ALA A 521      39.066   8.941  62.722  1.00  0.840          C  
ATOM   8167  H   ALA A 521      39.135   6.538  61.766  1.00  0.530          H  
ATOM   8168  HA  ALA A 521      39.722   7.763  64.385  1.00  0.790          H  
ATOM   8169 1HB  ALA A 521      38.866   9.819  63.331  1.00  1.000          H  
ATOM   8170 2HB  ALA A 521      40.066   9.018  62.292  1.00  1.000          H  
ATOM   8171 3HB  ALA A 521      38.339   8.881  61.915  1.00  1.000          H  
ATOM   8172  N   ASN A 522      36.654   7.056  63.476  1.00  0.810          N  
ATOM   8173  CA  ASN A 522      35.246   6.845  63.825  1.00  1.050          C  
ATOM   8174  C   ASN A 522      34.329   8.028  64.258  1.00  1.040          C  
ATOM   8175  O   ASN A 522      33.464   7.806  65.108  1.00  1.300          O  
ATOM   8176  CB  ASN A 522      35.205   5.802  64.922  1.00  1.370          C  
ATOM   8177  CG  ASN A 522      35.805   4.523  64.494  1.00  1.370          C  
ATOM   8178  OD1 ASN A 522      35.492   4.002  63.421  1.00  1.370          O  
ATOM   8179  ND2 ASN A 522      36.686   3.998  65.304  1.00  1.370          N  
ATOM   8180  H   ASN A 522      36.948   6.745  62.560  1.00  0.970          H  
ATOM   8181  HA  ASN A 522      34.775   6.419  62.940  1.00  1.260          H  
ATOM   8182 1HB  ASN A 522      35.723   6.162  65.809  1.00  1.650          H  
ATOM   8183 2HB  ASN A 522      34.171   5.610  65.204  1.00  1.650          H  
ATOM   8184 1HD2 ASN A 522      37.135   3.138  65.066  1.00  1.650          H  
ATOM   8185 2HD2 ASN A 522      36.919   4.465  66.157  1.00  1.650          H  
ATOM   8186  N   PRO A 523      34.445   9.269  63.730  1.00  1.180          N  
ATOM   8187  CA  PRO A 523      33.549  10.369  64.023  1.00  1.200          C  
ATOM   8188  C   PRO A 523      32.262  10.116  63.260  1.00  0.740          C  
ATOM   8189  O   PRO A 523      32.265   9.351  62.292  1.00  1.330          O  
ATOM   8190  CB  PRO A 523      34.307  11.586  63.514  1.00  1.800          C  
ATOM   8191  CG  PRO A 523      35.108  11.048  62.389  1.00  1.800          C  
ATOM   8192  CD  PRO A 523      35.503   9.642  62.803  1.00  1.800          C  
ATOM   8193  HA  PRO A 523      33.368  10.418  65.106  1.00  1.440          H  
ATOM   8194 1HB  PRO A 523      33.589  12.356  63.187  1.00  2.160          H  
ATOM   8195 2HB  PRO A 523      34.912  12.019  64.320  1.00  2.160          H  
ATOM   8196 1HG  PRO A 523      34.477  11.055  61.534  1.00  2.160          H  
ATOM   8197 2HG  PRO A 523      35.968  11.697  62.163  1.00  2.160          H  
ATOM   8198 1HD  PRO A 523      35.540   8.973  61.935  1.00  2.160          H  
ATOM   8199 2HD  PRO A 523      36.436   9.742  63.321  1.00  2.160          H  
ATOM   8200  N   ARG A 524      31.168  10.760  63.645  1.00  0.540          N  
ATOM   8201  CA  ARG A 524      29.942  10.551  62.891  1.00  0.600          C  
ATOM   8202  C   ARG A 524      29.133  11.765  62.493  1.00  0.430          C  
ATOM   8203  O   ARG A 524      28.977  12.727  63.243  1.00  0.710          O  
ATOM   8204  CB  ARG A 524      28.995   9.658  63.686  1.00  0.820          C  
ATOM   8205  CG  ARG A 524      29.416   8.200  63.912  1.00  0.820          C  
ATOM   8206  CD  ARG A 524      29.271   7.390  62.656  1.00  0.820          C  
ATOM   8207  NE  ARG A 524      27.865   7.425  62.164  1.00  0.820          N  
ATOM   8208  CZ  ARG A 524      26.853   6.634  62.603  1.00  0.820          C  
ATOM   8209  NH1 ARG A 524      27.074   5.718  63.531  1.00  0.820          N  
ATOM   8210  NH2 ARG A 524      25.622   6.781  62.110  1.00  0.820          N  
ATOM   8211  H   ARG A 524      31.179  11.382  64.443  1.00  0.650          H  
ATOM   8212  HA  ARG A 524      30.210  10.047  61.967  1.00  0.720          H  
ATOM   8213 1HB  ARG A 524      28.857  10.095  64.672  1.00  0.980          H  
ATOM   8214 2HB  ARG A 524      28.020   9.663  63.204  1.00  0.980          H  
ATOM   8215 1HG  ARG A 524      30.459   8.154  64.226  1.00  0.980          H  
ATOM   8216 2HG  ARG A 524      28.793   7.762  64.686  1.00  0.980          H  
ATOM   8217 1HD  ARG A 524      29.919   7.787  61.877  1.00  0.980          H  
ATOM   8218 2HD  ARG A 524      29.552   6.357  62.850  1.00  0.980          H  
ATOM   8219  HE  ARG A 524      27.640   8.107  61.446  1.00  0.980          H  
ATOM   8220 1HH1 ARG A 524      27.995   5.598  63.920  1.00  0.980          H  
ATOM   8221 2HH1 ARG A 524      26.314   5.138  63.859  1.00  0.980          H  
ATOM   8222 1HH2 ARG A 524      25.399   7.504  61.397  1.00  0.980          H  
ATOM   8223 2HH2 ARG A 524      24.868   6.197  62.443  1.00  0.980          H  
ATOM   8224  N   ALA A 525      28.553  11.614  61.309  1.00  0.310          N  
ATOM   8225  CA  ALA A 525      27.565  12.459  60.650  1.00  0.340          C  
ATOM   8226  C   ALA A 525      26.941  11.532  59.614  1.00  0.260          C  
ATOM   8227  O   ALA A 525      27.603  10.578  59.191  1.00  0.340          O  
ATOM   8228  CB  ALA A 525      28.173  13.708  60.033  1.00  0.460          C  
ATOM   8229  H   ALA A 525      28.834  10.786  60.800  1.00  0.370          H  
ATOM   8230  HA  ALA A 525      26.795  12.753  61.366  1.00  0.410          H  
ATOM   8231 1HB  ALA A 525      27.395  14.282  59.532  1.00  0.560          H  
ATOM   8232 2HB  ALA A 525      28.621  14.326  60.819  1.00  0.560          H  
ATOM   8233 3HB  ALA A 525      28.936  13.425  59.314  1.00  0.560          H  
ATOM   8234  N   GLY A 526      25.708  11.780  59.202  1.00  0.260          N  
ATOM   8235  CA  GLY A 526      25.097  10.896  58.199  1.00  0.270          C  
ATOM   8236  C   GLY A 526      24.778  11.529  56.855  1.00  0.270          C  
ATOM   8237  O   GLY A 526      25.226  12.644  56.564  1.00  0.410          O  
ATOM   8238  H   GLY A 526      25.205  12.581  59.597  1.00  0.310          H  
ATOM   8239 1HA  GLY A 526      25.739  10.030  58.044  1.00  0.320          H  
ATOM   8240 2HA  GLY A 526      24.176  10.513  58.612  1.00  0.320          H  
ATOM   8241  N   LEU A 527      24.014  10.781  56.039  1.00  0.270          N  
ATOM   8242  CA  LEU A 527      23.574  11.216  54.714  1.00  0.260          C  
ATOM   8243  C   LEU A 527      22.070  11.188  54.471  1.00  0.250          C  
ATOM   8244  O   LEU A 527      21.347  10.253  54.852  1.00  0.270          O  
ATOM   8245  CB  LEU A 527      24.203  10.378  53.586  1.00  0.370          C  
ATOM   8246  CG  LEU A 527      25.713  10.448  53.349  1.00  0.370          C  
ATOM   8247  CD1 LEU A 527      26.099   9.427  52.290  1.00  0.370          C  
ATOM   8248  CD2 LEU A 527      26.054  11.815  52.878  1.00  0.370          C  
ATOM   8249  H   LEU A 527      23.757   9.848  56.362  1.00  0.320          H  
ATOM   8250  HA  LEU A 527      23.872  12.252  54.597  1.00  0.310          H  
ATOM   8251 1HB  LEU A 527      23.974   9.337  53.795  1.00  0.440          H  
ATOM   8252 2HB  LEU A 527      23.711  10.655  52.649  1.00  0.440          H  
ATOM   8253  HG  LEU A 527      26.257  10.219  54.267  1.00  0.440          H  
ATOM   8254 1HD1 LEU A 527      27.175   9.477  52.105  1.00  0.440          H  
ATOM   8255 2HD1 LEU A 527      25.837   8.420  52.638  1.00  0.440          H  
ATOM   8256 3HD1 LEU A 527      25.567   9.639  51.365  1.00  0.440          H  
ATOM   8257 1HD2 LEU A 527      27.100  11.888  52.676  1.00  0.440          H  
ATOM   8258 2HD2 LEU A 527      25.508  12.048  51.989  1.00  0.440          H  
ATOM   8259 3HD2 LEU A 527      25.785  12.511  53.635  1.00  0.440          H  
ATOM   8260  N   TYR A 528      21.634  12.213  53.743  1.00  0.260          N  
ATOM   8261  CA  TYR A 528      20.256  12.362  53.282  1.00  0.270          C  
ATOM   8262  C   TYR A 528      20.152  12.520  51.769  1.00  0.270          C  
ATOM   8263  O   TYR A 528      20.960  13.231  51.156  1.00  0.300          O  
ATOM   8264  CB  TYR A 528      19.620  13.562  53.953  1.00  0.370          C  
ATOM   8265  CG  TYR A 528      19.260  13.427  55.397  1.00  0.370          C  
ATOM   8266  CD1 TYR A 528      20.183  13.628  56.371  1.00  0.370          C  
ATOM   8267  CD2 TYR A 528      17.952  13.136  55.728  1.00  0.370          C  
ATOM   8268  CE1 TYR A 528      19.814  13.534  57.701  1.00  0.370          C  
ATOM   8269  CE2 TYR A 528      17.576  13.046  57.033  1.00  0.370          C  
ATOM   8270  CZ  TYR A 528      18.489  13.238  58.021  1.00  0.370          C  
ATOM   8271  OH  TYR A 528      18.090  13.131  59.328  1.00  0.370          O  
ATOM   8272  H   TYR A 528      22.318  12.945  53.504  1.00  0.310          H  
ATOM   8273  HA  TYR A 528      19.705  11.467  53.546  1.00  0.320          H  
ATOM   8274 1HB  TYR A 528      20.312  14.391  53.872  1.00  0.450          H  
ATOM   8275 2HB  TYR A 528      18.774  13.831  53.422  1.00  0.450          H  
ATOM   8276  HD1 TYR A 528      21.196  13.856  56.086  1.00  0.450          H  
ATOM   8277  HD2 TYR A 528      17.212  12.981  54.948  1.00  0.450          H  
ATOM   8278  HE1 TYR A 528      20.545  13.689  58.492  1.00  0.450          H  
ATOM   8279  HE2 TYR A 528      16.538  12.821  57.283  1.00  0.450          H  
ATOM   8280  HH  TYR A 528      18.813  13.363  59.918  1.00  0.450          H  
ATOM   8281  N   LEU A 529      19.128  11.901  51.163  1.00  0.260          N  
ATOM   8282  CA  LEU A 529      18.958  12.014  49.720  1.00  0.240          C  
ATOM   8283  C   LEU A 529      17.773  12.885  49.295  1.00  0.230          C  
ATOM   8284  O   LEU A 529      16.602  12.498  49.415  1.00  0.320          O  
ATOM   8285  CB  LEU A 529      18.774  10.603  49.152  1.00  0.340          C  
ATOM   8286  CG  LEU A 529      19.854   9.579  49.558  1.00  0.340          C  
ATOM   8287  CD1 LEU A 529      19.469   8.208  49.007  1.00  0.340          C  
ATOM   8288  CD2 LEU A 529      21.208  10.004  49.063  1.00  0.340          C  
ATOM   8289  H   LEU A 529      18.483  11.296  51.683  1.00  0.310          H  
ATOM   8290  HA  LEU A 529      19.847  12.478  49.321  1.00  0.290          H  
ATOM   8291 1HB  LEU A 529      17.820  10.221  49.479  1.00  0.410          H  
ATOM   8292 2HB  LEU A 529      18.763  10.667  48.069  1.00  0.410          H  
ATOM   8293  HG  LEU A 529      19.884   9.511  50.640  1.00  0.410          H  
ATOM   8294 1HD1 LEU A 529      20.205   7.486  49.297  1.00  0.410          H  
ATOM   8295 2HD1 LEU A 529      18.498   7.920  49.411  1.00  0.410          H  
ATOM   8296 3HD1 LEU A 529      19.413   8.231  47.945  1.00  0.410          H  
ATOM   8297 1HD2 LEU A 529      21.928   9.294  49.365  1.00  0.410          H  
ATOM   8298 2HD2 LEU A 529      21.182  10.043  48.009  1.00  0.410          H  
ATOM   8299 3HD2 LEU A 529      21.484  10.969  49.470  1.00  0.410          H  
ATOM   8300  N   GLN A 530      18.075  14.059  48.758  1.00  0.250          N  
ATOM   8301  CA  GLN A 530      17.044  15.013  48.389  1.00  0.260          C  
ATOM   8302  C   GLN A 530      16.951  15.183  46.878  1.00  0.250          C  
ATOM   8303  O   GLN A 530      17.887  15.660  46.238  1.00  0.290          O  
ATOM   8304  CB  GLN A 530      17.345  16.361  49.060  1.00  0.360          C  
ATOM   8305  CG  GLN A 530      16.416  17.501  48.702  1.00  0.360          C  
ATOM   8306  CD  GLN A 530      15.008  17.401  49.231  1.00  0.360          C  
ATOM   8307  OE1 GLN A 530      14.782  17.483  50.441  1.00  0.360          O  
ATOM   8308  NE2 GLN A 530      14.053  17.243  48.320  1.00  0.360          N  
ATOM   8309  H   GLN A 530      19.055  14.334  48.635  1.00  0.300          H  
ATOM   8310  HA  GLN A 530      16.083  14.649  48.747  1.00  0.310          H  
ATOM   8311 1HB  GLN A 530      17.318  16.239  50.142  1.00  0.430          H  
ATOM   8312 2HB  GLN A 530      18.359  16.673  48.793  1.00  0.430          H  
ATOM   8313 1HG  GLN A 530      16.851  18.399  49.120  1.00  0.430          H  
ATOM   8314 2HG  GLN A 530      16.352  17.577  47.621  1.00  0.430          H  
ATOM   8315 1HE2 GLN A 530      13.067  17.191  48.602  1.00  0.430          H  
ATOM   8316 2HE2 GLN A 530      14.291  17.199  47.319  1.00  0.430          H  
ATOM   8317  N   GLN A 531      15.834  14.783  46.302  1.00  0.230          N  
ATOM   8318  CA  GLN A 531      15.674  14.929  44.863  1.00  0.260          C  
ATOM   8319  C   GLN A 531      15.500  16.410  44.562  1.00  0.270          C  
ATOM   8320  O   GLN A 531      14.829  17.126  45.321  1.00  0.270          O  
ATOM   8321  CB  GLN A 531      14.494  14.108  44.357  1.00  0.350          C  
ATOM   8322  CG  GLN A 531      14.298  14.135  42.858  1.00  0.350          C  
ATOM   8323  CD  GLN A 531      13.177  13.227  42.416  1.00  0.350          C  
ATOM   8324  OE1 GLN A 531      12.637  12.453  43.223  1.00  0.350          O  
ATOM   8325  NE2 GLN A 531      12.845  13.299  41.147  1.00  0.350          N  
ATOM   8326  H   GLN A 531      15.090  14.389  46.872  1.00  0.280          H  
ATOM   8327  HA  GLN A 531      16.578  14.584  44.359  1.00  0.310          H  
ATOM   8328 1HB  GLN A 531      14.618  13.072  44.662  1.00  0.420          H  
ATOM   8329 2HB  GLN A 531      13.604  14.460  44.805  1.00  0.420          H  
ATOM   8330 1HG  GLN A 531      14.038  15.148  42.549  1.00  0.420          H  
ATOM   8331 2HG  GLN A 531      15.221  13.822  42.364  1.00  0.420          H  
ATOM   8332 1HE2 GLN A 531      12.115  12.728  40.777  1.00  0.420          H  
ATOM   8333 2HE2 GLN A 531      13.339  13.939  40.554  1.00  0.420          H  
ATOM   8334  N   MET A 532      16.142  16.900  43.503  1.00  0.280          N  
ATOM   8335  CA  MET A 532      15.980  18.299  43.165  1.00  0.290          C  
ATOM   8336  C   MET A 532      14.580  18.535  42.622  1.00  0.280          C  
ATOM   8337  O   MET A 532      14.090  17.739  41.817  1.00  0.290          O  
ATOM   8338  CB  MET A 532      17.038  18.763  42.157  1.00  0.400          C  
ATOM   8339  CG  MET A 532      18.427  18.848  42.739  1.00  0.400          C  
ATOM   8340  SD  MET A 532      19.693  19.470  41.627  1.00  0.400          S  
ATOM   8341  CE  MET A 532      19.948  18.114  40.575  1.00  0.400          C  
ATOM   8342  H   MET A 532      16.702  16.285  42.907  1.00  0.340          H  
ATOM   8343  HA  MET A 532      16.122  18.853  44.083  1.00  0.350          H  
ATOM   8344 1HB  MET A 532      17.061  18.059  41.330  1.00  0.480          H  
ATOM   8345 2HB  MET A 532      16.769  19.738  41.747  1.00  0.480          H  
ATOM   8346 1HG  MET A 532      18.392  19.511  43.575  1.00  0.480          H  
ATOM   8347 2HG  MET A 532      18.719  17.867  43.088  1.00  0.480          H  
ATOM   8348 1HE  MET A 532      20.705  18.346  39.847  1.00  0.480          H  
ATOM   8349 2HE  MET A 532      20.268  17.278  41.157  1.00  0.480          H  
ATOM   8350 3HE  MET A 532      19.020  17.870  40.065  1.00  0.480          H  
ATOM   8351  N   PRO A 533      13.949  19.668  42.964  1.00  0.290          N  
ATOM   8352  CA  PRO A 533      12.630  20.064  42.524  1.00  0.280          C  
ATOM   8353  C   PRO A 533      12.623  20.297  41.031  1.00  0.260          C  
ATOM   8354  O   PRO A 533      13.647  20.665  40.452  1.00  0.250          O  
ATOM   8355  CB  PRO A 533      12.385  21.342  43.315  1.00  0.420          C  
ATOM   8356  CG  PRO A 533      13.764  21.872  43.655  1.00  0.420          C  
ATOM   8357  CD  PRO A 533      14.607  20.660  43.847  1.00  0.420          C  
ATOM   8358  HA  PRO A 533      11.905  19.284  42.796  1.00  0.340          H  
ATOM   8359 1HB  PRO A 533      11.765  22.034  42.728  1.00  0.500          H  
ATOM   8360 2HB  PRO A 533      11.815  21.093  44.205  1.00  0.500          H  
ATOM   8361 1HG  PRO A 533      14.151  22.500  42.846  1.00  0.500          H  
ATOM   8362 2HG  PRO A 533      13.715  22.502  44.556  1.00  0.500          H  
ATOM   8363 1HD  PRO A 533      15.623  20.909  43.522  1.00  0.500          H  
ATOM   8364 2HD  PRO A 533      14.552  20.335  44.897  1.00  0.500          H  
ATOM   8365  N   TYR A 534      11.466  20.093  40.423  1.00  0.270          N  
ATOM   8366  CA  TYR A 534      11.322  20.278  38.993  1.00  0.290          C  
ATOM   8367  C   TYR A 534      10.257  21.374  38.722  1.00  0.300          C  
ATOM   8368  O   TYR A 534       9.253  21.440  39.438  1.00  0.320          O  
ATOM   8369  CB  TYR A 534      10.943  18.936  38.346  1.00  0.400          C  
ATOM   8370  CG  TYR A 534      10.933  18.951  36.851  1.00  0.400          C  
ATOM   8371  CD1 TYR A 534      12.117  18.724  36.167  1.00  0.400          C  
ATOM   8372  CD2 TYR A 534       9.789  19.216  36.163  1.00  0.400          C  
ATOM   8373  CE1 TYR A 534      12.136  18.775  34.800  1.00  0.400          C  
ATOM   8374  CE2 TYR A 534       9.817  19.278  34.794  1.00  0.400          C  
ATOM   8375  CZ  TYR A 534      10.980  19.065  34.113  1.00  0.400          C  
ATOM   8376  OH  TYR A 534      10.997  19.147  32.737  1.00  0.400          O  
ATOM   8377  H   TYR A 534      10.669  19.800  40.998  1.00  0.320          H  
ATOM   8378  HA  TYR A 534      12.285  20.562  38.603  1.00  0.350          H  
ATOM   8379 1HB  TYR A 534      11.647  18.168  38.676  1.00  0.480          H  
ATOM   8380 2HB  TYR A 534       9.958  18.642  38.685  1.00  0.480          H  
ATOM   8381  HD1 TYR A 534      13.036  18.511  36.715  1.00  0.480          H  
ATOM   8382  HD2 TYR A 534       8.862  19.397  36.701  1.00  0.480          H  
ATOM   8383  HE1 TYR A 534      13.061  18.601  34.263  1.00  0.480          H  
ATOM   8384  HE2 TYR A 534       8.920  19.503  34.251  1.00  0.480          H  
ATOM   8385  HH  TYR A 534      10.106  19.330  32.421  1.00  0.480          H  
ATOM   8386  N   PRO A 535      10.455  22.274  37.744  1.00  0.310          N  
ATOM   8387  CA  PRO A 535       9.526  23.312  37.319  1.00  0.360          C  
ATOM   8388  C   PRO A 535       8.209  22.795  36.810  1.00  0.470          C  
ATOM   8389  O   PRO A 535       8.133  21.677  36.324  1.00  0.920          O  
ATOM   8390  CB  PRO A 535      10.250  23.967  36.152  1.00  0.540          C  
ATOM   8391  CG  PRO A 535      11.676  23.650  36.342  1.00  0.540          C  
ATOM   8392  CD  PRO A 535      11.735  22.319  36.994  1.00  0.540          C  
ATOM   8393  HA  PRO A 535       9.354  24.014  38.149  1.00  0.430          H  
ATOM   8394 1HB  PRO A 535       9.839  23.578  35.204  1.00  0.650          H  
ATOM   8395 2HB  PRO A 535      10.058  25.050  36.154  1.00  0.650          H  
ATOM   8396 1HG  PRO A 535      12.131  23.648  35.361  1.00  0.650          H  
ATOM   8397 2HG  PRO A 535      12.174  24.418  36.913  1.00  0.650          H  
ATOM   8398 1HD  PRO A 535      11.805  21.544  36.237  1.00  0.650          H  
ATOM   8399 2HD  PRO A 535      12.613  22.368  37.655  1.00  0.650          H  
ATOM   8400  N   CYS A 536       7.186  23.619  36.897  1.00  0.310          N  
ATOM   8401  CA  CYS A 536       5.894  23.318  36.314  1.00  0.320          C  
ATOM   8402  C   CYS A 536       6.059  22.964  34.828  1.00  0.290          C  
ATOM   8403  O   CYS A 536       6.978  23.452  34.173  1.00  0.480          O  
ATOM   8404  CB  CYS A 536       4.950  24.501  36.535  1.00  0.440          C  
ATOM   8405  SG  CYS A 536       5.595  26.086  35.950  1.00  0.440          S  
ATOM   8406  H   CYS A 536       7.321  24.521  37.346  1.00  0.370          H  
ATOM   8407  HA  CYS A 536       5.470  22.450  36.822  1.00  0.380          H  
ATOM   8408 1HB  CYS A 536       4.004  24.312  36.028  1.00  0.530          H  
ATOM   8409 2HB  CYS A 536       4.736  24.600  37.596  1.00  0.530          H  
ATOM   8410  N   TYR A 537       5.212  22.060  34.316  1.00  0.500          N  
ATOM   8411  CA  TYR A 537       5.390  21.587  32.937  1.00  0.450          C  
ATOM   8412  C   TYR A 537       4.158  21.011  32.224  1.00  0.440          C  
ATOM   8413  O   TYR A 537       3.125  20.710  32.840  1.00  0.480          O  
ATOM   8414  CB  TYR A 537       6.464  20.491  32.950  1.00  0.650          C  
ATOM   8415  CG  TYR A 537       6.052  19.217  33.743  1.00  0.650          C  
ATOM   8416  CD1 TYR A 537       5.487  18.134  33.081  1.00  0.650          C  
ATOM   8417  CD2 TYR A 537       6.230  19.152  35.119  1.00  0.650          C  
ATOM   8418  CE1 TYR A 537       5.116  17.003  33.783  1.00  0.650          C  
ATOM   8419  CE2 TYR A 537       5.866  18.027  35.820  1.00  0.650          C  
ATOM   8420  CZ  TYR A 537       5.310  16.948  35.156  1.00  0.650          C  
ATOM   8421  OH  TYR A 537       4.932  15.812  35.853  1.00  0.650          O  
ATOM   8422  H   TYR A 537       4.443  21.715  34.892  1.00  0.600          H  
ATOM   8423  HA  TYR A 537       5.740  22.430  32.342  1.00  0.540          H  
ATOM   8424 1HB  TYR A 537       6.708  20.199  31.927  1.00  0.780          H  
ATOM   8425 2HB  TYR A 537       7.368  20.895  33.398  1.00  0.780          H  
ATOM   8426  HD1 TYR A 537       5.338  18.172  32.001  1.00  0.780          H  
ATOM   8427  HD2 TYR A 537       6.661  19.987  35.648  1.00  0.780          H  
ATOM   8428  HE1 TYR A 537       4.675  16.160  33.253  1.00  0.780          H  
ATOM   8429  HE2 TYR A 537       6.012  17.992  36.903  1.00  0.780          H  
ATOM   8430  HH  TYR A 537       5.105  15.934  36.795  1.00  0.780          H  
ATOM   8431  N   VAL A 538       4.289  20.854  30.896  1.00  0.400          N  
ATOM   8432  CA  VAL A 538       3.280  20.139  30.101  1.00  0.390          C  
ATOM   8433  C   VAL A 538       3.907  19.062  29.226  1.00  0.380          C  
ATOM   8434  O   VAL A 538       4.739  19.339  28.365  1.00  0.540          O  
ATOM   8435  CB  VAL A 538       2.462  21.073  29.179  1.00  0.550          C  
ATOM   8436  CG1 VAL A 538       1.445  20.255  28.360  1.00  0.550          C  
ATOM   8437  CG2 VAL A 538       1.745  22.089  29.993  1.00  0.550          C  
ATOM   8438  H   VAL A 538       5.157  21.197  30.462  1.00  0.480          H  
ATOM   8439  HA  VAL A 538       2.589  19.650  30.785  1.00  0.470          H  
ATOM   8440  HB  VAL A 538       3.126  21.564  28.477  1.00  0.660          H  
ATOM   8441 1HG1 VAL A 538       0.884  20.920  27.710  1.00  0.660          H  
ATOM   8442 2HG1 VAL A 538       1.953  19.521  27.734  1.00  0.660          H  
ATOM   8443 3HG1 VAL A 538       0.765  19.744  29.041  1.00  0.660          H  
ATOM   8444 1HG2 VAL A 538       1.183  22.719  29.319  1.00  0.660          H  
ATOM   8445 2HG2 VAL A 538       1.073  21.593  30.690  1.00  0.660          H  
ATOM   8446 3HG2 VAL A 538       2.476  22.682  30.545  1.00  0.660          H  
ATOM   8447  N   ASP A 539       3.448  17.833  29.395  1.00  0.340          N  
ATOM   8448  CA  ASP A 539       3.931  16.728  28.581  1.00  0.360          C  
ATOM   8449  C   ASP A 539       3.005  16.506  27.381  1.00  0.340          C  
ATOM   8450  O   ASP A 539       1.960  15.857  27.509  1.00  0.420          O  
ATOM   8451  CB  ASP A 539       4.054  15.452  29.431  1.00  0.500          C  
ATOM   8452  CG  ASP A 539       4.623  14.232  28.680  1.00  0.500          C  
ATOM   8453  OD1 ASP A 539       4.788  14.332  27.490  1.00  0.500          O  
ATOM   8454  OD2 ASP A 539       4.880  13.223  29.297  1.00  0.500          O  
ATOM   8455  H   ASP A 539       2.746  17.667  30.119  1.00  0.410          H  
ATOM   8456  HA  ASP A 539       4.917  16.985  28.200  1.00  0.430          H  
ATOM   8457 1HB  ASP A 539       4.705  15.660  30.289  1.00  0.600          H  
ATOM   8458 2HB  ASP A 539       3.102  15.197  29.816  1.00  0.600          H  
ATOM   8459  N   ASP A 540       3.348  17.088  26.225  1.00  0.380          N  
ATOM   8460  CA  ASP A 540       2.507  17.003  25.031  1.00  0.400          C  
ATOM   8461  C   ASP A 540       2.826  15.757  24.233  1.00  0.370          C  
ATOM   8462  O   ASP A 540       3.832  15.704  23.526  1.00  0.380          O  
ATOM   8463  CB  ASP A 540       2.714  18.229  24.133  1.00  0.550          C  
ATOM   8464  CG  ASP A 540       2.063  19.516  24.631  1.00  0.550          C  
ATOM   8465  OD1 ASP A 540       0.862  19.589  24.546  1.00  0.550          O  
ATOM   8466  OD2 ASP A 540       2.753  20.411  25.047  1.00  0.550          O  
ATOM   8467  H   ASP A 540       4.222  17.602  26.173  1.00  0.460          H  
ATOM   8468  HA  ASP A 540       1.466  16.952  25.336  1.00  0.480          H  
ATOM   8469 1HB  ASP A 540       3.782  18.411  24.005  1.00  0.660          H  
ATOM   8470 2HB  ASP A 540       2.306  18.010  23.155  1.00  0.660          H  
ATOM   8471  N   VAL A 541       1.947  14.767  24.311  1.00  0.400          N  
ATOM   8472  CA  VAL A 541       2.226  13.499  23.669  1.00  0.420          C  
ATOM   8473  C   VAL A 541       1.969  13.601  22.174  1.00  0.390          C  
ATOM   8474  O   VAL A 541       2.856  13.333  21.357  1.00  0.390          O  
ATOM   8475  CB  VAL A 541       1.360  12.396  24.287  1.00  0.580          C  
ATOM   8476  CG1 VAL A 541       1.586  11.090  23.546  1.00  0.580          C  
ATOM   8477  CG2 VAL A 541       1.688  12.275  25.759  1.00  0.580          C  
ATOM   8478  H   VAL A 541       1.116  14.881  24.878  1.00  0.480          H  
ATOM   8479  HA  VAL A 541       3.275  13.252  23.830  1.00  0.500          H  
ATOM   8480  HB  VAL A 541       0.307  12.659  24.180  1.00  0.700          H  
ATOM   8481 1HG1 VAL A 541       0.959  10.320  23.990  1.00  0.700          H  
ATOM   8482 2HG1 VAL A 541       1.339  11.194  22.495  1.00  0.700          H  
ATOM   8483 3HG1 VAL A 541       2.631  10.802  23.634  1.00  0.700          H  
ATOM   8484 1HG2 VAL A 541       1.067  11.502  26.210  1.00  0.700          H  
ATOM   8485 2HG2 VAL A 541       2.732  12.017  25.882  1.00  0.700          H  
ATOM   8486 3HG2 VAL A 541       1.499  13.224  26.267  1.00  0.700          H  
ATOM   8487  N   PHE A 542       0.778  14.070  21.799  1.00  0.370          N  
ATOM   8488  CA  PHE A 542       0.491  14.254  20.393  1.00  0.360          C  
ATOM   8489  C   PHE A 542       1.541  15.055  19.662  1.00  0.340          C  
ATOM   8490  O   PHE A 542       1.872  14.748  18.526  1.00  0.350          O  
ATOM   8491  CB  PHE A 542      -0.835  14.913  20.118  1.00  0.510          C  
ATOM   8492  CG  PHE A 542      -0.926  15.126  18.671  1.00  0.510          C  
ATOM   8493  CD1 PHE A 542      -1.036  14.037  17.812  1.00  0.510          C  
ATOM   8494  CD2 PHE A 542      -0.888  16.396  18.146  1.00  0.510          C  
ATOM   8495  CE1 PHE A 542      -1.096  14.217  16.478  1.00  0.510          C  
ATOM   8496  CE2 PHE A 542      -0.952  16.574  16.817  1.00  0.510          C  
ATOM   8497  CZ  PHE A 542      -1.053  15.475  15.977  1.00  0.510          C  
ATOM   8498  H   PHE A 542       0.028  14.235  22.475  1.00  0.440          H  
ATOM   8499  HA  PHE A 542       0.461  13.263  19.943  1.00  0.430          H  
ATOM   8500 1HB  PHE A 542      -1.662  14.308  20.450  1.00  0.610          H  
ATOM   8501 2HB  PHE A 542      -0.898  15.871  20.623  1.00  0.610          H  
ATOM   8502  HD1 PHE A 542      -1.066  13.031  18.223  1.00  0.610          H  
ATOM   8503  HD2 PHE A 542      -0.801  17.260  18.811  1.00  0.610          H  
ATOM   8504  HE1 PHE A 542      -1.178  13.362  15.815  1.00  0.610          H  
ATOM   8505  HE2 PHE A 542      -0.919  17.587  16.415  1.00  0.610          H  
ATOM   8506  HZ  PHE A 542      -1.101  15.612  14.915  1.00  0.610          H  
ATOM   8507  N   LEU A 543       2.032  16.136  20.241  1.00  0.340          N  
ATOM   8508  CA  LEU A 543       2.976  16.916  19.465  1.00  0.330          C  
ATOM   8509  C   LEU A 543       4.239  16.104  19.119  1.00  0.340          C  
ATOM   8510  O   LEU A 543       4.877  16.374  18.093  1.00  0.330          O  
ATOM   8511  CB  LEU A 543       3.311  18.239  20.155  1.00  0.470          C  
ATOM   8512  CG  LEU A 543       2.107  19.289  20.265  1.00  0.470          C  
ATOM   8513  CD1 LEU A 543       2.576  20.498  21.033  1.00  0.470          C  
ATOM   8514  CD2 LEU A 543       1.599  19.723  18.875  1.00  0.470          C  
ATOM   8515  H   LEU A 543       1.760  16.389  21.180  1.00  0.410          H  
ATOM   8516  HA  LEU A 543       2.503  17.154  18.522  1.00  0.400          H  
ATOM   8517 1HB  LEU A 543       3.673  18.020  21.161  1.00  0.560          H  
ATOM   8518 2HB  LEU A 543       4.125  18.717  19.606  1.00  0.560          H  
ATOM   8519  HG  LEU A 543       1.287  18.836  20.823  1.00  0.560          H  
ATOM   8520 1HD1 LEU A 543       1.759  21.215  21.137  1.00  0.560          H  
ATOM   8521 2HD1 LEU A 543       2.919  20.210  22.015  1.00  0.560          H  
ATOM   8522 3HD1 LEU A 543       3.386  20.956  20.489  1.00  0.560          H  
ATOM   8523 1HD2 LEU A 543       0.790  20.439  18.999  1.00  0.560          H  
ATOM   8524 2HD2 LEU A 543       2.409  20.191  18.318  1.00  0.560          H  
ATOM   8525 3HD2 LEU A 543       1.223  18.877  18.320  1.00  0.560          H  
ATOM   8526  N   ARG A 544       4.624  15.109  19.943  1.00  0.390          N  
ATOM   8527  CA  ARG A 544       5.778  14.293  19.585  1.00  0.430          C  
ATOM   8528  C   ARG A 544       5.414  13.496  18.333  1.00  0.410          C  
ATOM   8529  O   ARG A 544       6.208  13.361  17.387  1.00  0.570          O  
ATOM   8530  CB  ARG A 544       6.154  13.307  20.685  1.00  0.590          C  
ATOM   8531  CG  ARG A 544       6.705  13.928  21.923  1.00  0.590          C  
ATOM   8532  CD  ARG A 544       7.380  12.941  22.797  1.00  0.590          C  
ATOM   8533  NE  ARG A 544       6.532  11.908  23.415  1.00  0.590          N  
ATOM   8534  CZ  ARG A 544       5.898  12.033  24.613  1.00  0.590          C  
ATOM   8535  NH1 ARG A 544       5.963  13.169  25.281  1.00  0.590          N  
ATOM   8536  NH2 ARG A 544       5.234  11.002  25.113  1.00  0.590          N  
ATOM   8537  H   ARG A 544       4.101  14.875  20.788  1.00  0.470          H  
ATOM   8538  HA  ARG A 544       6.625  14.944  19.370  1.00  0.520          H  
ATOM   8539 1HB  ARG A 544       5.279  12.730  20.971  1.00  0.700          H  
ATOM   8540 2HB  ARG A 544       6.896  12.609  20.303  1.00  0.700          H  
ATOM   8541 1HG  ARG A 544       7.418  14.706  21.654  1.00  0.700          H  
ATOM   8542 2HG  ARG A 544       5.881  14.374  22.485  1.00  0.700          H  
ATOM   8543 1HD  ARG A 544       8.140  12.429  22.206  1.00  0.700          H  
ATOM   8544 2HD  ARG A 544       7.857  13.492  23.587  1.00  0.700          H  
ATOM   8545  HE  ARG A 544       6.469  11.013  22.944  1.00  0.700          H  
ATOM   8546 1HH1 ARG A 544       6.461  13.950  24.905  1.00  0.700          H  
ATOM   8547 2HH1 ARG A 544       5.488  13.291  26.194  1.00  0.700          H  
ATOM   8548 1HH2 ARG A 544       5.193  10.131  24.604  1.00  0.700          H  
ATOM   8549 2HH2 ARG A 544       4.803  11.073  26.029  1.00  0.700          H  
ATOM   8550  N   VAL A 545       4.172  13.001  18.340  1.00  0.360          N  
ATOM   8551  CA  VAL A 545       3.623  12.208  17.252  1.00  0.360          C  
ATOM   8552  C   VAL A 545       3.571  13.060  15.986  1.00  0.340          C  
ATOM   8553  O   VAL A 545       3.877  12.576  14.896  1.00  0.370          O  
ATOM   8554  CB  VAL A 545       2.212  11.675  17.607  1.00  0.500          C  
ATOM   8555  CG1 VAL A 545       1.588  11.004  16.411  1.00  0.500          C  
ATOM   8556  CG2 VAL A 545       2.299  10.715  18.807  1.00  0.500          C  
ATOM   8557  H   VAL A 545       3.622  13.164  19.194  1.00  0.430          H  
ATOM   8558  HA  VAL A 545       4.280  11.357  17.076  1.00  0.430          H  
ATOM   8559  HB  VAL A 545       1.575  12.495  17.863  1.00  0.600          H  
ATOM   8560 1HG1 VAL A 545       0.624  10.659  16.701  1.00  0.600          H  
ATOM   8561 2HG1 VAL A 545       1.489  11.700  15.580  1.00  0.600          H  
ATOM   8562 3HG1 VAL A 545       2.199  10.157  16.101  1.00  0.600          H  
ATOM   8563 1HG2 VAL A 545       1.299  10.355  19.063  1.00  0.600          H  
ATOM   8564 2HG2 VAL A 545       2.935   9.870  18.553  1.00  0.600          H  
ATOM   8565 3HG2 VAL A 545       2.720  11.240  19.665  1.00  0.600          H  
ATOM   8566  N   LEU A 546       3.137  14.308  16.131  1.00  0.320          N  
ATOM   8567  CA  LEU A 546       3.012  15.257  15.039  1.00  0.310          C  
ATOM   8568  C   LEU A 546       4.351  15.479  14.353  1.00  0.310          C  
ATOM   8569  O   LEU A 546       4.464  15.362  13.130  1.00  0.310          O  
ATOM   8570  CB  LEU A 546       2.588  16.625  15.580  1.00  0.440          C  
ATOM   8571  CG  LEU A 546       2.388  17.758  14.573  1.00  0.440          C  
ATOM   8572  CD1 LEU A 546       1.185  17.440  13.696  1.00  0.440          C  
ATOM   8573  CD2 LEU A 546       2.230  19.058  15.328  1.00  0.440          C  
ATOM   8574  H   LEU A 546       2.865  14.593  17.067  1.00  0.380          H  
ATOM   8575  HA  LEU A 546       2.293  14.863  14.327  1.00  0.370          H  
ATOM   8576 1HB  LEU A 546       1.692  16.503  16.151  1.00  0.530          H  
ATOM   8577 2HB  LEU A 546       3.354  16.962  16.256  1.00  0.530          H  
ATOM   8578  HG  LEU A 546       3.267  17.832  13.926  1.00  0.530          H  
ATOM   8579 1HD1 LEU A 546       1.027  18.227  12.979  1.00  0.530          H  
ATOM   8580 2HD1 LEU A 546       1.312  16.512  13.180  1.00  0.530          H  
ATOM   8581 3HD1 LEU A 546       0.340  17.366  14.325  1.00  0.530          H  
ATOM   8582 1HD2 LEU A 546       2.123  19.867  14.636  1.00  0.530          H  
ATOM   8583 2HD2 LEU A 546       1.349  19.005  15.968  1.00  0.530          H  
ATOM   8584 3HD2 LEU A 546       3.116  19.236  15.940  1.00  0.530          H  
ATOM   8585  N   SER A 547       5.394  15.730  15.151  1.00  0.310          N  
ATOM   8586  CA  SER A 547       6.723  15.992  14.615  1.00  0.320          C  
ATOM   8587  C   SER A 547       7.189  14.850  13.719  1.00  0.340          C  
ATOM   8588  O   SER A 547       7.700  15.074  12.620  1.00  0.500          O  
ATOM   8589  CB  SER A 547       7.708  16.171  15.756  1.00  0.440          C  
ATOM   8590  OG  SER A 547       9.003  16.423  15.282  1.00  0.440          O  
ATOM   8591  H   SER A 547       5.248  15.810  16.163  1.00  0.370          H  
ATOM   8592  HA  SER A 547       6.686  16.910  14.026  1.00  0.380          H  
ATOM   8593 1HB  SER A 547       7.378  16.988  16.396  1.00  0.530          H  
ATOM   8594 2HB  SER A 547       7.714  15.272  16.368  1.00  0.530          H  
ATOM   8595  HG  SER A 547       9.542  16.553  16.062  1.00  0.530          H  
ATOM   8596  N   ARG A 548       6.987  13.612  14.171  1.00  0.370          N  
ATOM   8597  CA  ARG A 548       7.392  12.464  13.374  1.00  0.400          C  
ATOM   8598  C   ARG A 548       6.436  12.062  12.228  1.00  0.350          C  
ATOM   8599  O   ARG A 548       6.908  11.610  11.174  1.00  0.360          O  
ATOM   8600  CB  ARG A 548       7.622  11.261  14.286  1.00  0.550          C  
ATOM   8601  CG  ARG A 548       7.948   9.929  13.576  1.00  0.550          C  
ATOM   8602  CD  ARG A 548       9.239   9.955  12.815  1.00  0.550          C  
ATOM   8603  NE  ARG A 548       9.450   8.700  12.111  1.00  0.550          N  
ATOM   8604  CZ  ARG A 548       8.910   8.382  10.908  1.00  0.550          C  
ATOM   8605  NH1 ARG A 548       8.120   9.233  10.272  1.00  0.550          N  
ATOM   8606  NH2 ARG A 548       9.171   7.199  10.366  1.00  0.550          N  
ATOM   8607  H   ARG A 548       6.594  13.486  15.112  1.00  0.440          H  
ATOM   8608  HA  ARG A 548       8.351  12.724  12.927  1.00  0.480          H  
ATOM   8609 1HB  ARG A 548       8.439  11.482  14.968  1.00  0.660          H  
ATOM   8610 2HB  ARG A 548       6.725  11.106  14.894  1.00  0.660          H  
ATOM   8611 1HG  ARG A 548       8.039   9.151  14.330  1.00  0.660          H  
ATOM   8612 2HG  ARG A 548       7.139   9.658  12.899  1.00  0.660          H  
ATOM   8613 1HD  ARG A 548       9.256  10.760  12.088  1.00  0.660          H  
ATOM   8614 2HD  ARG A 548      10.060  10.091  13.517  1.00  0.660          H  
ATOM   8615  HE  ARG A 548      10.042   8.011  12.557  1.00  0.660          H  
ATOM   8616 1HH1 ARG A 548       7.896  10.158  10.681  1.00  0.660          H  
ATOM   8617 2HH1 ARG A 548       7.721   8.979   9.382  1.00  0.660          H  
ATOM   8618 1HH2 ARG A 548       9.770   6.542  10.847  1.00  0.660          H  
ATOM   8619 2HH2 ARG A 548       8.772   6.953   9.472  1.00  0.660          H  
ATOM   8620  N   SER A 549       5.113  12.147  12.434  1.00  0.330          N  
ATOM   8621  CA  SER A 549       4.153  11.679  11.431  1.00  0.330          C  
ATOM   8622  C   SER A 549       3.535  12.716  10.476  1.00  0.310          C  
ATOM   8623  O   SER A 549       3.100  12.338   9.382  1.00  0.310          O  
ATOM   8624  CB  SER A 549       3.019  10.946  12.126  1.00  0.460          C  
ATOM   8625  OG  SER A 549       2.271  11.816  12.930  1.00  0.460          O  
ATOM   8626  H   SER A 549       4.757  12.498  13.319  1.00  0.400          H  
ATOM   8627  HA  SER A 549       4.675  10.950  10.812  1.00  0.400          H  
ATOM   8628 1HB  SER A 549       2.381  10.487  11.378  1.00  0.550          H  
ATOM   8629 2HB  SER A 549       3.428  10.149  12.742  1.00  0.550          H  
ATOM   8630  HG  SER A 549       2.838  12.000  13.702  1.00  0.550          H  
ATOM   8631  N   LEU A 550       3.543  14.020  10.790  1.00  0.300          N  
ATOM   8632  CA  LEU A 550       2.882  14.977   9.893  1.00  0.290          C  
ATOM   8633  C   LEU A 550       3.395  14.897   8.439  1.00  0.290          C  
ATOM   8634  O   LEU A 550       2.566  14.972   7.520  1.00  0.280          O  
ATOM   8635  CB  LEU A 550       2.991  16.435  10.439  1.00  0.410          C  
ATOM   8636  CG  LEU A 550       2.356  17.619   9.584  1.00  0.410          C  
ATOM   8637  CD1 LEU A 550       0.860  17.442   9.442  1.00  0.410          C  
ATOM   8638  CD2 LEU A 550       2.653  18.980  10.280  1.00  0.410          C  
ATOM   8639  H   LEU A 550       3.929  14.354  11.678  1.00  0.360          H  
ATOM   8640  HA  LEU A 550       1.824  14.720   9.884  1.00  0.350          H  
ATOM   8641 1HB  LEU A 550       2.515  16.444  11.381  1.00  0.490          H  
ATOM   8642 2HB  LEU A 550       4.011  16.698  10.623  1.00  0.490          H  
ATOM   8643  HG  LEU A 550       2.795  17.614   8.585  1.00  0.490          H  
ATOM   8644 1HD1 LEU A 550       0.469  18.267   8.852  1.00  0.490          H  
ATOM   8645 2HD1 LEU A 550       0.635  16.499   8.939  1.00  0.490          H  
ATOM   8646 3HD1 LEU A 550       0.403  17.452  10.422  1.00  0.490          H  
ATOM   8647 1HD2 LEU A 550       2.232  19.794   9.689  1.00  0.490          H  
ATOM   8648 2HD2 LEU A 550       2.217  18.993  11.262  1.00  0.490          H  
ATOM   8649 3HD2 LEU A 550       3.720  19.123  10.374  1.00  0.490          H  
ATOM   8650  N   PRO A 551       4.727  14.820   8.164  1.00  0.290          N  
ATOM   8651  CA  PRO A 551       5.276  14.713   6.825  1.00  0.300          C  
ATOM   8652  C   PRO A 551       4.764  13.488   6.050  1.00  0.310          C  
ATOM   8653  O   PRO A 551       4.669  13.530   4.812  1.00  0.340          O  
ATOM   8654  CB  PRO A 551       6.770  14.559   7.113  1.00  0.450          C  
ATOM   8655  CG  PRO A 551       6.975  15.164   8.476  1.00  0.450          C  
ATOM   8656  CD  PRO A 551       5.781  14.804   9.232  1.00  0.450          C  
ATOM   8657  HA  PRO A 551       5.069  15.641   6.272  1.00  0.360          H  
ATOM   8658 1HB  PRO A 551       7.030  13.509   7.095  1.00  0.540          H  
ATOM   8659 2HB  PRO A 551       7.352  15.054   6.327  1.00  0.540          H  
ATOM   8660 1HG  PRO A 551       7.871  14.782   8.953  1.00  0.540          H  
ATOM   8661 2HG  PRO A 551       7.091  16.209   8.427  1.00  0.540          H  
ATOM   8662 1HD  PRO A 551       5.946  13.794   9.628  1.00  0.540          H  
ATOM   8663 2HD  PRO A 551       5.650  15.531  10.013  1.00  0.540          H  
ATOM   8664  N   LEU A 552       4.439  12.398   6.778  1.00  0.320          N  
ATOM   8665  CA  LEU A 552       3.949  11.185   6.156  1.00  0.330          C  
ATOM   8666  C   LEU A 552       2.534  11.408   5.717  1.00  0.340          C  
ATOM   8667  O   LEU A 552       2.158  11.097   4.591  1.00  0.380          O  
ATOM   8668  CB  LEU A 552       4.047   9.976   7.089  1.00  0.460          C  
ATOM   8669  CG  LEU A 552       3.543   8.615   6.497  1.00  0.460          C  
ATOM   8670  CD1 LEU A 552       4.345   8.235   5.226  1.00  0.460          C  
ATOM   8671  CD2 LEU A 552       3.680   7.532   7.554  1.00  0.460          C  
ATOM   8672  H   LEU A 552       4.485  12.387   7.796  1.00  0.380          H  
ATOM   8673  HA  LEU A 552       4.565  10.998   5.281  1.00  0.400          H  
ATOM   8674 1HB  LEU A 552       5.092   9.853   7.381  1.00  0.550          H  
ATOM   8675 2HB  LEU A 552       3.465  10.186   7.988  1.00  0.550          H  
ATOM   8676  HG  LEU A 552       2.503   8.712   6.223  1.00  0.550          H  
ATOM   8677 1HD1 LEU A 552       3.969   7.289   4.840  1.00  0.550          H  
ATOM   8678 2HD1 LEU A 552       4.233   8.991   4.456  1.00  0.550          H  
ATOM   8679 3HD1 LEU A 552       5.396   8.131   5.481  1.00  0.550          H  
ATOM   8680 1HD2 LEU A 552       3.313   6.586   7.154  1.00  0.550          H  
ATOM   8681 2HD2 LEU A 552       4.728   7.424   7.839  1.00  0.550          H  
ATOM   8682 3HD2 LEU A 552       3.092   7.807   8.432  1.00  0.550          H  
ATOM   8683  N   PHE A 553       1.739  12.009   6.597  1.00  0.320          N  
ATOM   8684  CA  PHE A 553       0.344  12.239   6.269  1.00  0.320          C  
ATOM   8685  C   PHE A 553       0.245  13.058   4.994  1.00  0.320          C  
ATOM   8686  O   PHE A 553      -0.576  12.747   4.119  1.00  0.340          O  
ATOM   8687  CB  PHE A 553      -0.382  12.929   7.432  1.00  0.450          C  
ATOM   8688  CG  PHE A 553      -0.841  11.981   8.499  1.00  0.450          C  
ATOM   8689  CD1 PHE A 553      -0.093  11.692   9.612  1.00  0.450          C  
ATOM   8690  CD2 PHE A 553      -2.059  11.381   8.374  1.00  0.450          C  
ATOM   8691  CE1 PHE A 553      -0.563  10.804  10.568  1.00  0.450          C  
ATOM   8692  CE2 PHE A 553      -2.541  10.501   9.320  1.00  0.450          C  
ATOM   8693  CZ  PHE A 553      -1.790  10.212  10.420  1.00  0.450          C  
ATOM   8694  H   PHE A 553       2.116  12.250   7.519  1.00  0.380          H  
ATOM   8695  HA  PHE A 553      -0.135  11.276   6.095  1.00  0.380          H  
ATOM   8696 1HB  PHE A 553       0.282  13.664   7.889  1.00  0.540          H  
ATOM   8697 2HB  PHE A 553      -1.247  13.459   7.063  1.00  0.540          H  
ATOM   8698  HD1 PHE A 553       0.857  12.161   9.743  1.00  0.540          H  
ATOM   8699  HD2 PHE A 553      -2.651  11.616   7.523  1.00  0.540          H  
ATOM   8700  HE1 PHE A 553       0.041  10.586  11.448  1.00  0.540          H  
ATOM   8701  HE2 PHE A 553      -3.521  10.044   9.189  1.00  0.540          H  
ATOM   8702  HZ  PHE A 553      -2.167   9.523  11.173  1.00  0.540          H  
ATOM   8703  N   LEU A 554       1.092  14.086   4.847  1.00  0.310          N  
ATOM   8704  CA  LEU A 554       0.993  14.856   3.620  1.00  0.320          C  
ATOM   8705  C   LEU A 554       1.478  14.050   2.416  1.00  0.340          C  
ATOM   8706  O   LEU A 554       0.878  14.135   1.341  1.00  0.380          O  
ATOM   8707  CB  LEU A 554       1.770  16.164   3.681  1.00  0.440          C  
ATOM   8708  CG  LEU A 554       1.550  17.124   2.460  1.00  0.440          C  
ATOM   8709  CD1 LEU A 554       0.073  17.510   2.349  1.00  0.440          C  
ATOM   8710  CD2 LEU A 554       2.336  18.321   2.665  1.00  0.440          C  
ATOM   8711  H   LEU A 554       1.741  14.336   5.604  1.00  0.370          H  
ATOM   8712  HA  LEU A 554      -0.051  15.074   3.471  1.00  0.380          H  
ATOM   8713 1HB  LEU A 554       1.501  16.696   4.589  1.00  0.530          H  
ATOM   8714 2HB  LEU A 554       2.837  15.926   3.733  1.00  0.530          H  
ATOM   8715  HG  LEU A 554       1.850  16.640   1.529  1.00  0.530          H  
ATOM   8716 1HD1 LEU A 554      -0.050  18.200   1.518  1.00  0.530          H  
ATOM   8717 2HD1 LEU A 554      -0.559  16.655   2.171  1.00  0.530          H  
ATOM   8718 3HD1 LEU A 554      -0.235  18.000   3.267  1.00  0.530          H  
ATOM   8719 1HD2 LEU A 554       2.181  19.014   1.865  1.00  0.530          H  
ATOM   8720 2HD2 LEU A 554       2.016  18.766   3.577  1.00  0.530          H  
ATOM   8721 3HD2 LEU A 554       3.387  18.056   2.718  1.00  0.530          H  
ATOM   8722  N   THR A 555       2.565  13.283   2.571  1.00  0.330          N  
ATOM   8723  CA  THR A 555       3.085  12.494   1.463  1.00  0.380          C  
ATOM   8724  C   THR A 555       2.025  11.519   0.969  1.00  0.350          C  
ATOM   8725  O   THR A 555       1.808  11.399  -0.238  1.00  0.350          O  
ATOM   8726  CB  THR A 555       4.354  11.712   1.880  1.00  0.510          C  
ATOM   8727  OG1 THR A 555       5.376  12.647   2.259  1.00  0.510          O  
ATOM   8728  CG2 THR A 555       4.867  10.826   0.710  1.00  0.510          C  
ATOM   8729  H   THR A 555       3.077  13.274   3.458  1.00  0.400          H  
ATOM   8730  HA  THR A 555       3.342  13.168   0.648  1.00  0.460          H  
ATOM   8731  HB  THR A 555       4.123  11.077   2.734  1.00  0.610          H  
ATOM   8732  HG1 THR A 555       5.192  12.986   3.170  1.00  0.610          H  
ATOM   8733 1HG2 THR A 555       5.748  10.290   1.029  1.00  0.610          H  
ATOM   8734 2HG2 THR A 555       4.106  10.110   0.423  1.00  0.610          H  
ATOM   8735 3HG2 THR A 555       5.114  11.452  -0.148  1.00  0.610          H  
ATOM   8736  N   LEU A 556       1.362  10.830   1.895  1.00  0.370          N  
ATOM   8737  CA  LEU A 556       0.350   9.856   1.539  1.00  0.380          C  
ATOM   8738  C   LEU A 556      -0.817  10.524   0.824  1.00  0.370          C  
ATOM   8739  O   LEU A 556      -1.340   9.975  -0.155  1.00  0.420          O  
ATOM   8740  CB  LEU A 556      -0.156   9.157   2.801  1.00  0.530          C  
ATOM   8741  CG  LEU A 556       0.813   8.232   3.566  1.00  0.530          C  
ATOM   8742  CD1 LEU A 556       0.121   7.837   4.867  1.00  0.530          C  
ATOM   8743  CD2 LEU A 556       1.200   7.012   2.743  1.00  0.530          C  
ATOM   8744  H   LEU A 556       1.597  10.980   2.877  1.00  0.440          H  
ATOM   8745  HA  LEU A 556       0.784   9.135   0.863  1.00  0.460          H  
ATOM   8746 1HB  LEU A 556      -0.423   9.937   3.503  1.00  0.630          H  
ATOM   8747 2HB  LEU A 556      -1.048   8.587   2.554  1.00  0.630          H  
ATOM   8748  HG  LEU A 556       1.713   8.777   3.813  1.00  0.630          H  
ATOM   8749 1HD1 LEU A 556       0.781   7.202   5.455  1.00  0.630          H  
ATOM   8750 2HD1 LEU A 556      -0.117   8.738   5.437  1.00  0.630          H  
ATOM   8751 3HD1 LEU A 556      -0.797   7.296   4.645  1.00  0.630          H  
ATOM   8752 1HD2 LEU A 556       1.876   6.390   3.330  1.00  0.630          H  
ATOM   8753 2HD2 LEU A 556       0.309   6.438   2.487  1.00  0.630          H  
ATOM   8754 3HD2 LEU A 556       1.704   7.317   1.839  1.00  0.630          H  
ATOM   8755  N   ALA A 557      -1.200  11.733   1.281  1.00  0.350          N  
ATOM   8756  CA  ALA A 557      -2.274  12.512   0.670  1.00  0.360          C  
ATOM   8757  C   ALA A 557      -1.949  12.814  -0.787  1.00  0.340          C  
ATOM   8758  O   ALA A 557      -2.798  12.682  -1.675  1.00  0.400          O  
ATOM   8759  CB  ALA A 557      -2.455  13.817   1.442  1.00  0.500          C  
ATOM   8760  H   ALA A 557      -0.767  12.088   2.138  1.00  0.420          H  
ATOM   8761  HA  ALA A 557      -3.189  11.937   0.706  1.00  0.430          H  
ATOM   8762 1HB  ALA A 557      -3.227  14.392   1.012  1.00  0.600          H  
ATOM   8763 2HB  ALA A 557      -2.696  13.593   2.477  1.00  0.600          H  
ATOM   8764 3HB  ALA A 557      -1.546  14.388   1.407  1.00  0.600          H  
ATOM   8765  N   TRP A 558      -0.690  13.141  -1.042  1.00  0.320          N  
ATOM   8766  CA  TRP A 558      -0.207  13.447  -2.374  1.00  0.320          C  
ATOM   8767  C   TRP A 558       0.106  12.257  -3.289  1.00  0.340          C  
ATOM   8768  O   TRP A 558      -0.096  12.373  -4.495  1.00  0.380          O  
ATOM   8769  CB  TRP A 558       0.966  14.390  -2.259  1.00  0.450          C  
ATOM   8770  CG  TRP A 558       0.535  15.809  -2.120  1.00  0.450          C  
ATOM   8771  CD1 TRP A 558       0.010  16.434  -1.038  1.00  0.450          C  
ATOM   8772  CD2 TRP A 558       0.642  16.809  -3.140  1.00  0.450          C  
ATOM   8773  NE1 TRP A 558      -0.229  17.767  -1.342  1.00  0.450          N  
ATOM   8774  CE2 TRP A 558       0.171  17.996  -2.610  1.00  0.450          C  
ATOM   8775  CE3 TRP A 558       1.094  16.790  -4.434  1.00  0.450          C  
ATOM   8776  CZ2 TRP A 558       0.162  19.137  -3.331  1.00  0.450          C  
ATOM   8777  CZ3 TRP A 558       1.089  17.941  -5.162  1.00  0.450          C  
ATOM   8778  CH2 TRP A 558       0.646  19.074  -4.632  1.00  0.450          C  
ATOM   8779  H   TRP A 558      -0.057  13.271  -0.240  1.00  0.380          H  
ATOM   8780  HA  TRP A 558      -0.995  14.018  -2.861  1.00  0.380          H  
ATOM   8781 1HB  TRP A 558       1.548  14.129  -1.373  1.00  0.540          H  
ATOM   8782 2HB  TRP A 558       1.611  14.293  -3.122  1.00  0.540          H  
ATOM   8783  HD1 TRP A 558      -0.196  15.957  -0.085  1.00  0.540          H  
ATOM   8784  HE1 TRP A 558      -0.625  18.481  -0.739  1.00  0.540          H  
ATOM   8785  HE3 TRP A 558       1.447  15.883  -4.862  1.00  0.540          H  
ATOM   8786  HZ2 TRP A 558      -0.211  20.064  -2.917  1.00  0.540          H  
ATOM   8787  HZ3 TRP A 558       1.447  17.911  -6.188  1.00  0.540          H  
ATOM   8788  HH2 TRP A 558       0.649  19.964  -5.249  1.00  0.540          H  
ATOM   8789  N   ILE A 559       0.464  11.081  -2.777  1.00  0.340          N  
ATOM   8790  CA  ILE A 559       0.797   9.978  -3.699  1.00  0.340          C  
ATOM   8791  C   ILE A 559      -0.343   9.713  -4.682  1.00  0.330          C  
ATOM   8792  O   ILE A 559      -0.099   9.479  -5.873  1.00  0.330          O  
ATOM   8793  CB  ILE A 559       1.134   8.655  -2.953  1.00  0.480          C  
ATOM   8794  CG1 ILE A 559       2.467   8.813  -2.201  1.00  0.480          C  
ATOM   8795  CG2 ILE A 559       1.211   7.465  -3.961  1.00  0.480          C  
ATOM   8796  CD1 ILE A 559       2.758   7.762  -1.186  1.00  0.480          C  
ATOM   8797  H   ILE A 559       0.619  11.005  -1.763  1.00  0.410          H  
ATOM   8798  HA  ILE A 559       1.678  10.272  -4.273  1.00  0.410          H  
ATOM   8799  HB  ILE A 559       0.357   8.459  -2.205  1.00  0.570          H  
ATOM   8800 1HG1 ILE A 559       3.281   8.797  -2.928  1.00  0.570          H  
ATOM   8801 2HG1 ILE A 559       2.467   9.752  -1.718  1.00  0.570          H  
ATOM   8802 1HG2 ILE A 559       1.440   6.542  -3.445  1.00  0.570          H  
ATOM   8803 2HG2 ILE A 559       0.265   7.330  -4.484  1.00  0.570          H  
ATOM   8804 3HG2 ILE A 559       1.988   7.672  -4.681  1.00  0.570          H  
ATOM   8805 1HD1 ILE A 559       3.703   7.987  -0.721  1.00  0.570          H  
ATOM   8806 2HD1 ILE A 559       1.986   7.761  -0.442  1.00  0.570          H  
ATOM   8807 3HD1 ILE A 559       2.808   6.786  -1.648  1.00  0.570          H  
ATOM   8808  N   TYR A 560      -1.582   9.689  -4.189  1.00  0.350          N  
ATOM   8809  CA  TYR A 560      -2.724   9.454  -5.077  1.00  0.350          C  
ATOM   8810  C   TYR A 560      -2.818  10.455  -6.230  1.00  0.330          C  
ATOM   8811  O   TYR A 560      -2.919  10.068  -7.402  1.00  0.330          O  
ATOM   8812  CB  TYR A 560      -4.052   9.501  -4.321  1.00  0.490          C  
ATOM   8813  CG  TYR A 560      -5.231   9.410  -5.285  1.00  0.490          C  
ATOM   8814  CD1 TYR A 560      -5.603   8.183  -5.808  1.00  0.490          C  
ATOM   8815  CD2 TYR A 560      -5.921  10.562  -5.667  1.00  0.490          C  
ATOM   8816  CE1 TYR A 560      -6.649   8.101  -6.702  1.00  0.490          C  
ATOM   8817  CE2 TYR A 560      -6.961  10.474  -6.560  1.00  0.490          C  
ATOM   8818  CZ  TYR A 560      -7.326   9.243  -7.078  1.00  0.490          C  
ATOM   8819  OH  TYR A 560      -8.373   9.145  -7.967  1.00  0.490          O  
ATOM   8820  H   TYR A 560      -1.700   9.849  -3.193  1.00  0.420          H  
ATOM   8821  HA  TYR A 560      -2.608   8.462  -5.516  1.00  0.420          H  
ATOM   8822 1HB  TYR A 560      -4.112   8.680  -3.605  1.00  0.590          H  
ATOM   8823 2HB  TYR A 560      -4.128  10.437  -3.765  1.00  0.590          H  
ATOM   8824  HD1 TYR A 560      -5.066   7.283  -5.517  1.00  0.590          H  
ATOM   8825  HD2 TYR A 560      -5.637  11.530  -5.261  1.00  0.590          H  
ATOM   8826  HE1 TYR A 560      -6.937   7.134  -7.113  1.00  0.590          H  
ATOM   8827  HE2 TYR A 560      -7.502  11.374  -6.857  1.00  0.590          H  
ATOM   8828  HH  TYR A 560      -8.536   8.220  -8.165  1.00  0.590          H  
ATOM   8829  N   SER A 561      -2.779  11.741  -5.906  1.00  0.340          N  
ATOM   8830  CA  SER A 561      -2.955  12.762  -6.912  1.00  0.340          C  
ATOM   8831  C   SER A 561      -1.701  12.972  -7.772  1.00  0.320          C  
ATOM   8832  O   SER A 561      -1.814  13.402  -8.930  1.00  0.320          O  
ATOM   8833  CB  SER A 561      -3.377  14.016  -6.225  1.00  0.480          C  
ATOM   8834  OG  SER A 561      -4.611  13.857  -5.598  1.00  0.480          O  
ATOM   8835  H   SER A 561      -2.692  12.020  -4.937  1.00  0.410          H  
ATOM   8836  HA  SER A 561      -3.767  12.449  -7.567  1.00  0.410          H  
ATOM   8837 1HB  SER A 561      -2.628  14.260  -5.494  1.00  0.570          H  
ATOM   8838 2HB  SER A 561      -3.452  14.810  -6.954  1.00  0.570          H  
ATOM   8839  HG  SER A 561      -4.874  14.742  -5.319  1.00  0.570          H  
ATOM   8840  N   VAL A 562      -0.513  12.643  -7.234  1.00  0.310          N  
ATOM   8841  CA  VAL A 562       0.721  12.695  -8.015  1.00  0.310          C  
ATOM   8842  C   VAL A 562       0.594  11.637  -9.095  1.00  0.300          C  
ATOM   8843  O   VAL A 562       0.831  11.914 -10.267  1.00  0.290          O  
ATOM   8844  CB  VAL A 562       1.995  12.468  -7.161  1.00  0.430          C  
ATOM   8845  CG1 VAL A 562       3.253  12.307  -8.054  1.00  0.430          C  
ATOM   8846  CG2 VAL A 562       2.206  13.668  -6.267  1.00  0.430          C  
ATOM   8847  H   VAL A 562      -0.476  12.368  -6.252  1.00  0.370          H  
ATOM   8848  HA  VAL A 562       0.803  13.673  -8.484  1.00  0.370          H  
ATOM   8849  HB  VAL A 562       1.870  11.562  -6.561  1.00  0.520          H  
ATOM   8850 1HG1 VAL A 562       4.123  12.158  -7.425  1.00  0.520          H  
ATOM   8851 2HG1 VAL A 562       3.142  11.445  -8.712  1.00  0.520          H  
ATOM   8852 3HG1 VAL A 562       3.395  13.203  -8.656  1.00  0.520          H  
ATOM   8853 1HG2 VAL A 562       3.086  13.519  -5.654  1.00  0.520          H  
ATOM   8854 2HG2 VAL A 562       2.334  14.551  -6.883  1.00  0.520          H  
ATOM   8855 3HG2 VAL A 562       1.356  13.802  -5.641  1.00  0.520          H  
ATOM   8856  N   THR A 563       0.126  10.442  -8.719  1.00  0.310          N  
ATOM   8857  CA  THR A 563      -0.079   9.361  -9.672  1.00  0.320          C  
ATOM   8858  C   THR A 563      -0.959   9.839 -10.826  1.00  0.320          C  
ATOM   8859  O   THR A 563      -0.593   9.668 -11.995  1.00  0.340          O  
ATOM   8860  CB  THR A 563      -0.755   8.152  -8.972  1.00  0.440          C  
ATOM   8861  OG1 THR A 563       0.103   7.663  -7.930  1.00  0.440          O  
ATOM   8862  CG2 THR A 563      -1.062   7.048  -9.951  1.00  0.440          C  
ATOM   8863  H   THR A 563      -0.046  10.257  -7.730  1.00  0.370          H  
ATOM   8864  HA  THR A 563       0.889   9.049 -10.069  1.00  0.380          H  
ATOM   8865  HB  THR A 563      -1.675   8.459  -8.536  1.00  0.530          H  
ATOM   8866  HG1 THR A 563       0.116   8.322  -7.199  1.00  0.530          H  
ATOM   8867 1HG2 THR A 563      -1.535   6.223  -9.424  1.00  0.530          H  
ATOM   8868 2HG2 THR A 563      -1.733   7.406 -10.730  1.00  0.530          H  
ATOM   8869 3HG2 THR A 563      -0.163   6.718 -10.386  1.00  0.530          H  
ATOM   8870  N   LEU A 564      -2.099  10.481 -10.514  1.00  0.320          N  
ATOM   8871  CA  LEU A 564      -2.976  10.982 -11.575  1.00  0.320          C  
ATOM   8872  C   LEU A 564      -2.312  12.064 -12.433  1.00  0.310          C  
ATOM   8873  O   LEU A 564      -2.508  12.101 -13.654  1.00  0.320          O  
ATOM   8874  CB  LEU A 564      -4.254  11.613 -10.999  1.00  0.450          C  
ATOM   8875  CG  LEU A 564      -5.308  10.719 -10.314  1.00  0.450          C  
ATOM   8876  CD1 LEU A 564      -6.369  11.645  -9.720  1.00  0.450          C  
ATOM   8877  CD2 LEU A 564      -5.939   9.757 -11.308  1.00  0.450          C  
ATOM   8878  H   LEU A 564      -2.362  10.560  -9.525  1.00  0.380          H  
ATOM   8879  HA  LEU A 564      -3.230  10.151 -12.226  1.00  0.380          H  
ATOM   8880 1HB  LEU A 564      -3.946  12.354 -10.260  1.00  0.540          H  
ATOM   8881 2HB  LEU A 564      -4.756  12.145 -11.805  1.00  0.540          H  
ATOM   8882  HG  LEU A 564      -4.848  10.149  -9.499  1.00  0.540          H  
ATOM   8883 1HD1 LEU A 564      -7.131  11.065  -9.237  1.00  0.540          H  
ATOM   8884 2HD1 LEU A 564      -5.909  12.317  -8.996  1.00  0.540          H  
ATOM   8885 3HD1 LEU A 564      -6.826  12.235 -10.511  1.00  0.540          H  
ATOM   8886 1HD2 LEU A 564      -6.692   9.158 -10.792  1.00  0.540          H  
ATOM   8887 2HD2 LEU A 564      -6.410  10.322 -12.112  1.00  0.540          H  
ATOM   8888 3HD2 LEU A 564      -5.182   9.098 -11.721  1.00  0.540          H  
ATOM   8889  N   THR A 565      -1.557  12.960 -11.791  1.00  0.300          N  
ATOM   8890  CA  THR A 565      -0.887  14.068 -12.466  1.00  0.290          C  
ATOM   8891  C   THR A 565       0.178  13.579 -13.450  1.00  0.290          C  
ATOM   8892  O   THR A 565       0.208  14.021 -14.610  1.00  0.290          O  
ATOM   8893  CB  THR A 565      -0.250  15.017 -11.420  1.00  0.410          C  
ATOM   8894  OG1 THR A 565      -1.280  15.555 -10.570  1.00  0.410          O  
ATOM   8895  CG2 THR A 565       0.496  16.179 -12.107  1.00  0.410          C  
ATOM   8896  H   THR A 565      -1.492  12.907 -10.772  1.00  0.360          H  
ATOM   8897  HA  THR A 565      -1.634  14.628 -13.027  1.00  0.350          H  
ATOM   8898  HB  THR A 565       0.440  14.453 -10.805  1.00  0.490          H  
ATOM   8899  HG1 THR A 565      -1.622  14.841  -9.985  1.00  0.490          H  
ATOM   8900 1HG2 THR A 565       0.926  16.833 -11.349  1.00  0.490          H  
ATOM   8901 2HG2 THR A 565       1.288  15.803 -12.748  1.00  0.490          H  
ATOM   8902 3HG2 THR A 565      -0.185  16.730 -12.704  1.00  0.490          H  
ATOM   8903  N   VAL A 566       1.031  12.644 -13.004  1.00  0.290          N  
ATOM   8904  CA  VAL A 566       2.098  12.135 -13.854  1.00  0.300          C  
ATOM   8905  C   VAL A 566       1.449  11.392 -15.010  1.00  0.300          C  
ATOM   8906  O   VAL A 566       1.823  11.590 -16.169  1.00  0.310          O  
ATOM   8907  CB  VAL A 566       3.063  11.158 -13.107  1.00  0.420          C  
ATOM   8908  CG1 VAL A 566       4.050  10.550 -14.102  1.00  0.420          C  
ATOM   8909  CG2 VAL A 566       3.834  11.868 -12.015  1.00  0.420          C  
ATOM   8910  H   VAL A 566       0.932  12.319 -12.041  1.00  0.350          H  
ATOM   8911  HA  VAL A 566       2.675  12.976 -14.243  1.00  0.360          H  
ATOM   8912  HB  VAL A 566       2.473  10.344 -12.673  1.00  0.500          H  
ATOM   8913 1HG1 VAL A 566       4.710   9.843 -13.594  1.00  0.500          H  
ATOM   8914 2HG1 VAL A 566       3.510  10.047 -14.856  1.00  0.500          H  
ATOM   8915 3HG1 VAL A 566       4.639  11.341 -14.544  1.00  0.500          H  
ATOM   8916 1HG2 VAL A 566       4.492  11.169 -11.511  1.00  0.500          H  
ATOM   8917 2HG2 VAL A 566       4.422  12.669 -12.459  1.00  0.500          H  
ATOM   8918 3HG2 VAL A 566       3.138  12.282 -11.297  1.00  0.500          H  
ATOM   8919  N   LYS A 567       0.468  10.535 -14.696  1.00  0.310          N  
ATOM   8920  CA  LYS A 567      -0.221   9.756 -15.705  1.00  0.320          C  
ATOM   8921  C   LYS A 567      -0.814  10.646 -16.788  1.00  0.320          C  
ATOM   8922  O   LYS A 567      -0.639  10.365 -17.975  1.00  0.330          O  
ATOM   8923  CB  LYS A 567      -1.357   8.951 -15.068  1.00  0.440          C  
ATOM   8924  CG  LYS A 567      -2.088   8.010 -16.030  1.00  0.440          C  
ATOM   8925  CD  LYS A 567      -3.217   7.230 -15.362  1.00  0.440          C  
ATOM   8926  CE  LYS A 567      -3.863   6.269 -16.363  1.00  0.440          C  
ATOM   8927  NZ  LYS A 567      -4.981   5.481 -15.759  1.00  0.440          N  
ATOM   8928  H   LYS A 567       0.210  10.389 -13.717  1.00  0.370          H  
ATOM   8929  HA  LYS A 567       0.494   9.073 -16.167  1.00  0.380          H  
ATOM   8930 1HB  LYS A 567      -0.971   8.394 -14.234  1.00  0.530          H  
ATOM   8931 2HB  LYS A 567      -2.095   9.641 -14.664  1.00  0.530          H  
ATOM   8932 1HG  LYS A 567      -2.494   8.576 -16.870  1.00  0.530          H  
ATOM   8933 2HG  LYS A 567      -1.370   7.295 -16.406  1.00  0.530          H  
ATOM   8934 1HD  LYS A 567      -2.845   6.669 -14.510  1.00  0.530          H  
ATOM   8935 2HD  LYS A 567      -3.972   7.932 -15.008  1.00  0.530          H  
ATOM   8936 1HE  LYS A 567      -4.248   6.839 -17.207  1.00  0.530          H  
ATOM   8937 2HE  LYS A 567      -3.099   5.574 -16.726  1.00  0.530          H  
ATOM   8938 1HZ  LYS A 567      -5.365   4.859 -16.459  1.00  0.530          H  
ATOM   8939 2HZ  LYS A 567      -4.631   4.934 -14.984  1.00  0.530          H  
ATOM   8940 3HZ  LYS A 567      -5.702   6.104 -15.431  1.00  0.530          H  
ATOM   8941  N   ALA A 568      -1.530  11.713 -16.394  1.00  0.310          N  
ATOM   8942  CA  ALA A 568      -2.175  12.593 -17.358  1.00  0.310          C  
ATOM   8943  C   ALA A 568      -1.193  13.267 -18.308  1.00  0.310          C  
ATOM   8944  O   ALA A 568      -1.443  13.313 -19.518  1.00  0.330          O  
ATOM   8945  CB  ALA A 568      -2.960  13.659 -16.620  1.00  0.430          C  
ATOM   8946  H   ALA A 568      -1.673  11.895 -15.395  1.00  0.370          H  
ATOM   8947  HA  ALA A 568      -2.859  11.990 -17.951  1.00  0.370          H  
ATOM   8948 1HB  ALA A 568      -3.476  14.296 -17.334  1.00  0.520          H  
ATOM   8949 2HB  ALA A 568      -3.687  13.180 -15.962  1.00  0.520          H  
ATOM   8950 3HB  ALA A 568      -2.273  14.261 -16.020  1.00  0.520          H  
ATOM   8951  N   VAL A 569      -0.059  13.746 -17.793  1.00  0.300          N  
ATOM   8952  CA  VAL A 569       0.903  14.392 -18.677  1.00  0.310          C  
ATOM   8953  C   VAL A 569       1.488  13.360 -19.643  1.00  0.310          C  
ATOM   8954  O   VAL A 569       1.660  13.633 -20.841  1.00  0.340          O  
ATOM   8955  CB  VAL A 569       1.999  15.137 -17.890  1.00  0.430          C  
ATOM   8956  CG1 VAL A 569       3.077  15.659 -18.861  1.00  0.430          C  
ATOM   8957  CG2 VAL A 569       1.363  16.310 -17.131  1.00  0.430          C  
ATOM   8958  H   VAL A 569       0.096  13.705 -16.776  1.00  0.360          H  
ATOM   8959  HA  VAL A 569       0.372  15.141 -19.266  1.00  0.370          H  
ATOM   8960  HB  VAL A 569       2.468  14.454 -17.180  1.00  0.520          H  
ATOM   8961 1HG1 VAL A 569       3.846  16.196 -18.306  1.00  0.520          H  
ATOM   8962 2HG1 VAL A 569       3.544  14.834 -19.396  1.00  0.520          H  
ATOM   8963 3HG1 VAL A 569       2.612  16.330 -19.574  1.00  0.520          H  
ATOM   8964 1HG2 VAL A 569       2.130  16.843 -16.568  1.00  0.520          H  
ATOM   8965 2HG2 VAL A 569       0.897  16.985 -17.845  1.00  0.520          H  
ATOM   8966 3HG2 VAL A 569       0.605  15.930 -16.442  1.00  0.520          H  
ATOM   8967  N   VAL A 570       1.825  12.175 -19.128  1.00  0.300          N  
ATOM   8968  CA  VAL A 570       2.382  11.153 -19.989  1.00  0.290          C  
ATOM   8969  C   VAL A 570       1.375  10.752 -21.045  1.00  0.290          C  
ATOM   8970  O   VAL A 570       1.766  10.559 -22.193  1.00  0.300          O  
ATOM   8971  CB  VAL A 570       2.867   9.928 -19.208  1.00  0.410          C  
ATOM   8972  CG1 VAL A 570       3.293   8.779 -20.182  1.00  0.410          C  
ATOM   8973  CG2 VAL A 570       4.006  10.368 -18.379  1.00  0.410          C  
ATOM   8974  H   VAL A 570       1.688  11.992 -18.128  1.00  0.360          H  
ATOM   8975  HA  VAL A 570       3.252  11.575 -20.495  1.00  0.350          H  
ATOM   8976  HB  VAL A 570       2.065   9.556 -18.570  1.00  0.490          H  
ATOM   8977 1HG1 VAL A 570       3.650   7.936 -19.616  1.00  0.490          H  
ATOM   8978 2HG1 VAL A 570       2.449   8.463 -20.794  1.00  0.490          H  
ATOM   8979 3HG1 VAL A 570       4.098   9.132 -20.838  1.00  0.490          H  
ATOM   8980 1HG2 VAL A 570       4.393   9.601 -17.811  1.00  0.490          H  
ATOM   8981 2HG2 VAL A 570       4.788  10.750 -19.029  1.00  0.490          H  
ATOM   8982 3HG2 VAL A 570       3.664  11.131 -17.722  1.00  0.490          H  
ATOM   8983  N   ARG A 571       0.099  10.596 -20.677  1.00  0.290          N  
ATOM   8984  CA  ARG A 571      -0.917  10.226 -21.645  1.00  0.290          C  
ATOM   8985  C   ARG A 571      -1.018  11.253 -22.781  1.00  0.300          C  
ATOM   8986  O   ARG A 571      -1.094  10.873 -23.946  1.00  0.290          O  
ATOM   8987  CB  ARG A 571      -2.263  10.022 -20.982  1.00  0.410          C  
ATOM   8988  CG  ARG A 571      -3.325   9.526 -21.932  1.00  0.410          C  
ATOM   8989  CD  ARG A 571      -4.552   9.135 -21.241  1.00  0.410          C  
ATOM   8990  NE  ARG A 571      -5.606   8.859 -22.186  1.00  0.410          N  
ATOM   8991  CZ  ARG A 571      -5.833   7.707 -22.859  1.00  0.410          C  
ATOM   8992  NH1 ARG A 571      -5.051   6.644 -22.699  1.00  0.410          N  
ATOM   8993  NH2 ARG A 571      -6.863   7.667 -23.698  1.00  0.410          N  
ATOM   8994  H   ARG A 571      -0.165  10.722 -19.699  1.00  0.350          H  
ATOM   8995  HA  ARG A 571      -0.633   9.270 -22.072  1.00  0.350          H  
ATOM   8996 1HB  ARG A 571      -2.175   9.321 -20.161  1.00  0.490          H  
ATOM   8997 2HB  ARG A 571      -2.603  10.972 -20.563  1.00  0.490          H  
ATOM   8998 1HG  ARG A 571      -3.581  10.316 -22.644  1.00  0.490          H  
ATOM   8999 2HG  ARG A 571      -2.939   8.665 -22.474  1.00  0.490          H  
ATOM   9000 1HD  ARG A 571      -4.380   8.249 -20.633  1.00  0.490          H  
ATOM   9001 2HD  ARG A 571      -4.883   9.956 -20.602  1.00  0.490          H  
ATOM   9002  HE  ARG A 571      -6.256   9.637 -22.358  1.00  0.490          H  
ATOM   9003 1HH1 ARG A 571      -4.269   6.680 -22.064  1.00  0.490          H  
ATOM   9004 2HH1 ARG A 571      -5.236   5.795 -23.214  1.00  0.490          H  
ATOM   9005 1HH2 ARG A 571      -7.460   8.519 -23.810  1.00  0.490          H  
ATOM   9006 2HH2 ARG A 571      -7.067   6.835 -24.222  1.00  0.490          H  
ATOM   9007  N   GLU A 572      -0.915  12.557 -22.483  1.00  0.330          N  
ATOM   9008  CA  GLU A 572      -0.970  13.556 -23.562  1.00  0.350          C  
ATOM   9009  C   GLU A 572       0.172  13.305 -24.562  1.00  0.350          C  
ATOM   9010  O   GLU A 572       0.033  13.552 -25.769  1.00  0.410          O  
ATOM   9011  CB  GLU A 572      -0.889  14.985 -23.002  1.00  0.480          C  
ATOM   9012  CG  GLU A 572      -2.140  15.473 -22.242  1.00  0.480          C  
ATOM   9013  CD  GLU A 572      -3.349  15.781 -23.131  1.00  0.480          C  
ATOM   9014  OE1 GLU A 572      -3.183  16.515 -24.077  1.00  0.480          O  
ATOM   9015  OE2 GLU A 572      -4.430  15.320 -22.846  1.00  0.480          O  
ATOM   9016  H   GLU A 572      -0.896  12.851 -21.497  1.00  0.400          H  
ATOM   9017  HA  GLU A 572      -1.919  13.442 -24.087  1.00  0.420          H  
ATOM   9018 1HB  GLU A 572      -0.041  15.055 -22.317  1.00  0.580          H  
ATOM   9019 2HB  GLU A 572      -0.706  15.680 -23.819  1.00  0.580          H  
ATOM   9020 1HG  GLU A 572      -2.427  14.702 -21.528  1.00  0.580          H  
ATOM   9021 2HG  GLU A 572      -1.874  16.361 -21.675  1.00  0.580          H  
ATOM   9022  N   LYS A 573       1.317  12.827 -24.072  1.00  0.340          N  
ATOM   9023  CA  LYS A 573       2.412  12.482 -24.969  1.00  0.330          C  
ATOM   9024  C   LYS A 573       2.093  11.153 -25.712  1.00  0.330          C  
ATOM   9025  O   LYS A 573       2.181  11.080 -26.939  1.00  0.340          O  
ATOM   9026  CB  LYS A 573       3.723  12.387 -24.176  1.00  0.470          C  
ATOM   9027  CG  LYS A 573       4.980  12.056 -24.970  1.00  0.470          C  
ATOM   9028  CD  LYS A 573       6.203  12.088 -24.033  1.00  0.470          C  
ATOM   9029  CE  LYS A 573       7.480  11.620 -24.717  1.00  0.470          C  
ATOM   9030  NZ  LYS A 573       8.638  11.609 -23.767  1.00  0.470          N  
ATOM   9031  H   LYS A 573       1.415  12.710 -23.054  1.00  0.410          H  
ATOM   9032  HA  LYS A 573       2.517  13.263 -25.715  1.00  0.400          H  
ATOM   9033 1HB  LYS A 573       3.892  13.331 -23.660  1.00  0.560          H  
ATOM   9034 2HB  LYS A 573       3.626  11.622 -23.413  1.00  0.560          H  
ATOM   9035 1HG  LYS A 573       4.886  11.060 -25.408  1.00  0.560          H  
ATOM   9036 2HG  LYS A 573       5.107  12.783 -25.775  1.00  0.560          H  
ATOM   9037 1HD  LYS A 573       6.351  13.108 -23.668  1.00  0.560          H  
ATOM   9038 2HD  LYS A 573       6.011  11.442 -23.171  1.00  0.560          H  
ATOM   9039 1HE  LYS A 573       7.323  10.609 -25.088  1.00  0.560          H  
ATOM   9040 2HE  LYS A 573       7.715  12.274 -25.557  1.00  0.560          H  
ATOM   9041 1HZ  LYS A 573       9.464  11.267 -24.239  1.00  0.560          H  
ATOM   9042 2HZ  LYS A 573       8.811  12.540 -23.416  1.00  0.560          H  
ATOM   9043 3HZ  LYS A 573       8.429  10.995 -22.985  1.00  0.560          H  
ATOM   9044  N   GLU A 574       1.690  10.116 -24.970  1.00  0.310          N  
ATOM   9045  CA  GLU A 574       1.417   8.770 -25.509  1.00  0.300          C  
ATOM   9046  C   GLU A 574       0.377   8.738 -26.621  1.00  0.300          C  
ATOM   9047  O   GLU A 574       0.532   8.020 -27.614  1.00  0.300          O  
ATOM   9048  CB  GLU A 574       0.921   7.832 -24.398  1.00  0.420          C  
ATOM   9049  CG  GLU A 574       0.615   6.382 -24.849  1.00  0.420          C  
ATOM   9050  CD  GLU A 574       0.155   5.515 -23.719  1.00  0.420          C  
ATOM   9051  OE1 GLU A 574       0.096   6.011 -22.627  1.00  0.420          O  
ATOM   9052  OE2 GLU A 574      -0.135   4.368 -23.930  1.00  0.420          O  
ATOM   9053  H   GLU A 574       1.599  10.268 -23.968  1.00  0.370          H  
ATOM   9054  HA  GLU A 574       2.349   8.376 -25.907  1.00  0.360          H  
ATOM   9055 1HB  GLU A 574       1.663   7.795 -23.595  1.00  0.510          H  
ATOM   9056 2HB  GLU A 574       0.009   8.233 -23.982  1.00  0.510          H  
ATOM   9057 1HG  GLU A 574      -0.165   6.395 -25.609  1.00  0.510          H  
ATOM   9058 2HG  GLU A 574       1.515   5.952 -25.292  1.00  0.510          H  
ATOM   9059  N   THR A 575      -0.673   9.531 -26.463  1.00  0.300          N  
ATOM   9060  CA  THR A 575      -1.791   9.575 -27.389  1.00  0.300          C  
ATOM   9061  C   THR A 575      -1.637  10.638 -28.476  1.00  0.330          C  
ATOM   9062  O   THR A 575      -2.591  10.926 -29.203  1.00  0.380          O  
ATOM   9063  CB  THR A 575      -3.112   9.773 -26.623  1.00  0.420          C  
ATOM   9064  OG1 THR A 575      -3.062  10.983 -25.886  1.00  0.420          O  
ATOM   9065  CG2 THR A 575      -3.310   8.624 -25.647  1.00  0.420          C  
ATOM   9066  H   THR A 575      -0.740  10.095 -25.609  1.00  0.360          H  
ATOM   9067  HA  THR A 575      -1.847   8.609 -27.890  1.00  0.360          H  
ATOM   9068  HB  THR A 575      -3.944   9.811 -27.322  1.00  0.500          H  
ATOM   9069  HG1 THR A 575      -3.944  11.197 -25.568  1.00  0.500          H  
ATOM   9070 1HG2 THR A 575      -4.242   8.774 -25.108  1.00  0.500          H  
ATOM   9071 2HG2 THR A 575      -3.353   7.683 -26.193  1.00  0.500          H  
ATOM   9072 3HG2 THR A 575      -2.483   8.593 -24.940  1.00  0.500          H  
ATOM   9073  N   ARG A 576      -0.448  11.255 -28.565  1.00  0.330          N  
ATOM   9074  CA  ARG A 576      -0.066  12.247 -29.581  1.00  0.330          C  
ATOM   9075  C   ARG A 576      -0.871  13.552 -29.560  1.00  0.340          C  
ATOM   9076  O   ARG A 576      -0.745  14.382 -30.480  1.00  0.430          O  
ATOM   9077  CB  ARG A 576      -0.190  11.629 -30.972  1.00  0.460          C  
ATOM   9078  CG  ARG A 576       0.637  10.353 -31.191  1.00  0.460          C  
ATOM   9079  CD  ARG A 576       0.584   9.875 -32.601  1.00  0.460          C  
ATOM   9080  NE  ARG A 576       1.288  10.792 -33.483  1.00  0.460          N  
ATOM   9081  CZ  ARG A 576       1.349  10.716 -34.825  1.00  0.460          C  
ATOM   9082  NH1 ARG A 576       0.761   9.733 -35.466  1.00  0.460          N  
ATOM   9083  NH2 ARG A 576       2.019  11.643 -35.493  1.00  0.460          N  
ATOM   9084  H   ARG A 576       0.295  11.000 -27.902  1.00  0.400          H  
ATOM   9085  HA  ARG A 576       0.985  12.491 -29.409  1.00  0.400          H  
ATOM   9086 1HB  ARG A 576      -1.215  11.404 -31.195  1.00  0.550          H  
ATOM   9087 2HB  ARG A 576       0.140  12.359 -31.708  1.00  0.550          H  
ATOM   9088 1HG  ARG A 576       1.678  10.552 -30.936  1.00  0.550          H  
ATOM   9089 2HG  ARG A 576       0.256   9.556 -30.549  1.00  0.550          H  
ATOM   9090 1HD  ARG A 576       1.040   8.889 -32.679  1.00  0.550          H  
ATOM   9091 2HD  ARG A 576      -0.457   9.821 -32.918  1.00  0.550          H  
ATOM   9092  HE  ARG A 576       1.782  11.549 -33.038  1.00  0.550          H  
ATOM   9093 1HH1 ARG A 576       0.281   9.011 -34.951  1.00  0.550          H  
ATOM   9094 2HH1 ARG A 576       0.819   9.684 -36.473  1.00  0.550          H  
ATOM   9095 1HH2 ARG A 576       2.471  12.398 -34.993  1.00  0.550          H  
ATOM   9096 2HH2 ARG A 576       2.079  11.602 -36.499  1.00  0.550          H  
ATOM   9097  N   LEU A 577      -1.644  13.765 -28.502  1.00  0.320          N  
ATOM   9098  CA  LEU A 577      -2.439  14.969 -28.353  1.00  0.320          C  
ATOM   9099  C   LEU A 577      -1.487  16.142 -28.184  1.00  0.320          C  
ATOM   9100  O   LEU A 577      -1.664  17.219 -28.770  1.00  0.330          O  
ATOM   9101  CB  LEU A 577      -3.322  14.785 -27.119  1.00  0.450          C  
ATOM   9102  CG  LEU A 577      -4.347  13.607 -27.215  1.00  0.450          C  
ATOM   9103  CD1 LEU A 577      -5.068  13.466 -25.873  1.00  0.450          C  
ATOM   9104  CD2 LEU A 577      -5.299  13.759 -28.362  1.00  0.450          C  
ATOM   9105  H   LEU A 577      -1.702  13.033 -27.801  1.00  0.380          H  
ATOM   9106  HA  LEU A 577      -3.029  15.139 -29.245  1.00  0.380          H  
ATOM   9107 1HB  LEU A 577      -2.674  14.583 -26.264  1.00  0.540          H  
ATOM   9108 2HB  LEU A 577      -3.851  15.698 -26.915  1.00  0.540          H  
ATOM   9109  HG  LEU A 577      -3.801  12.702 -27.390  1.00  0.540          H  
ATOM   9110 1HD1 LEU A 577      -5.747  12.615 -25.914  1.00  0.540          H  
ATOM   9111 2HD1 LEU A 577      -4.335  13.311 -25.078  1.00  0.540          H  
ATOM   9112 3HD1 LEU A 577      -5.629  14.357 -25.654  1.00  0.540          H  
ATOM   9113 1HD2 LEU A 577      -5.924  12.895 -28.375  1.00  0.540          H  
ATOM   9114 2HD2 LEU A 577      -5.902  14.643 -28.270  1.00  0.540          H  
ATOM   9115 3HD2 LEU A 577      -4.762  13.787 -29.268  1.00  0.540          H  
ATOM   9116  N   ARG A 578      -0.414  15.882 -27.433  1.00  0.330          N  
ATOM   9117  CA  ARG A 578       0.635  16.843 -27.173  1.00  0.340          C  
ATOM   9118  C   ARG A 578       1.320  17.294 -28.457  1.00  0.340          C  
ATOM   9119  O   ARG A 578       1.510  18.498 -28.682  1.00  0.410          O  
ATOM   9120  CB  ARG A 578       1.698  16.214 -26.293  1.00  0.470          C  
ATOM   9121  CG  ARG A 578       2.827  17.098 -26.010  1.00  0.470          C  
ATOM   9122  CD  ARG A 578       3.752  16.558 -25.053  1.00  0.470          C  
ATOM   9123  NE  ARG A 578       4.744  17.572 -24.766  1.00  0.470          N  
ATOM   9124  CZ  ARG A 578       5.578  17.605 -23.715  1.00  0.470          C  
ATOM   9125  NH1 ARG A 578       5.560  16.662 -22.796  1.00  0.470          N  
ATOM   9126  NH2 ARG A 578       6.418  18.612 -23.609  1.00  0.470          N  
ATOM   9127  H   ARG A 578      -0.369  14.970 -26.973  1.00  0.400          H  
ATOM   9128  HA  ARG A 578       0.213  17.705 -26.672  1.00  0.410          H  
ATOM   9129 1HB  ARG A 578       1.256  15.932 -25.343  1.00  0.570          H  
ATOM   9130 2HB  ARG A 578       2.083  15.316 -26.766  1.00  0.570          H  
ATOM   9131 1HG  ARG A 578       3.387  17.293 -26.923  1.00  0.570          H  
ATOM   9132 2HG  ARG A 578       2.459  17.993 -25.630  1.00  0.570          H  
ATOM   9133 1HD  ARG A 578       3.240  16.275 -24.136  1.00  0.570          H  
ATOM   9134 2HD  ARG A 578       4.256  15.692 -25.478  1.00  0.570          H  
ATOM   9135  HE  ARG A 578       4.817  18.330 -25.433  1.00  0.570          H  
ATOM   9136 1HH1 ARG A 578       4.919  15.891 -22.860  1.00  0.570          H  
ATOM   9137 2HH1 ARG A 578       6.227  16.710 -22.004  1.00  0.570          H  
ATOM   9138 1HH2 ARG A 578       6.434  19.332 -24.306  1.00  0.570          H  
ATOM   9139 2HH2 ARG A 578       7.074  18.655 -22.812  1.00  0.570          H  
ATOM   9140  N   ASP A 579       1.692  16.322 -29.278  1.00  0.320          N  
ATOM   9141  CA  ASP A 579       2.404  16.583 -30.518  1.00  0.330          C  
ATOM   9142  C   ASP A 579       1.577  17.403 -31.478  1.00  0.310          C  
ATOM   9143  O   ASP A 579       2.108  18.302 -32.138  1.00  0.320          O  
ATOM   9144  CB  ASP A 579       2.759  15.261 -31.178  1.00  0.460          C  
ATOM   9145  CG  ASP A 579       3.838  14.469 -30.449  1.00  0.460          C  
ATOM   9146  OD1 ASP A 579       4.598  14.991 -29.636  1.00  0.460          O  
ATOM   9147  OD2 ASP A 579       3.850  13.307 -30.692  1.00  0.460          O  
ATOM   9148  H   ASP A 579       1.512  15.367 -29.010  1.00  0.380          H  
ATOM   9149  HA  ASP A 579       3.303  17.131 -30.290  1.00  0.400          H  
ATOM   9150 1HB  ASP A 579       1.863  14.646 -31.255  1.00  0.550          H  
ATOM   9151 2HB  ASP A 579       3.104  15.454 -32.197  1.00  0.550          H  
ATOM   9152  N   THR A 580       0.280  17.127 -31.542  1.00  0.310          N  
ATOM   9153  CA  THR A 580      -0.570  17.894 -32.429  1.00  0.320          C  
ATOM   9154  C   THR A 580      -0.619  19.338 -31.965  1.00  0.310          C  
ATOM   9155  O   THR A 580      -0.489  20.259 -32.772  1.00  0.320          O  
ATOM   9156  CB  THR A 580      -1.976  17.316 -32.507  1.00  0.440          C  
ATOM   9157  OG1 THR A 580      -1.890  15.980 -33.000  1.00  0.440          O  
ATOM   9158  CG2 THR A 580      -2.825  18.163 -33.495  1.00  0.440          C  
ATOM   9159  H   THR A 580      -0.100  16.337 -31.015  1.00  0.370          H  
ATOM   9160  HA  THR A 580      -0.141  17.870 -33.427  1.00  0.380          H  
ATOM   9161  HB  THR A 580      -2.429  17.312 -31.515  1.00  0.530          H  
ATOM   9162  HG1 THR A 580      -1.488  15.411 -32.321  1.00  0.530          H  
ATOM   9163 1HG2 THR A 580      -3.827  17.751 -33.579  1.00  0.530          H  
ATOM   9164 2HG2 THR A 580      -2.894  19.178 -33.150  1.00  0.530          H  
ATOM   9165 3HG2 THR A 580      -2.354  18.151 -34.475  1.00  0.530          H  
ATOM   9166  N   MET A 581      -0.784  19.560 -30.662  1.00  0.290          N  
ATOM   9167  CA  MET A 581      -0.835  20.930 -30.188  1.00  0.290          C  
ATOM   9168  C   MET A 581       0.456  21.674 -30.525  1.00  0.280          C  
ATOM   9169  O   MET A 581       0.404  22.823 -30.979  1.00  0.280          O  
ATOM   9170  CB  MET A 581      -1.156  20.940 -28.710  1.00  0.410          C  
ATOM   9171  CG  MET A 581      -2.599  20.529 -28.413  1.00  0.410          C  
ATOM   9172  SD  MET A 581      -3.065  20.731 -26.705  1.00  0.410          S  
ATOM   9173  CE  MET A 581      -2.218  19.369 -25.883  1.00  0.410          C  
ATOM   9174  H   MET A 581      -0.916  18.773 -30.015  1.00  0.350          H  
ATOM   9175  HA  MET A 581      -1.629  21.439 -30.707  1.00  0.350          H  
ATOM   9176 1HB  MET A 581      -0.488  20.254 -28.201  1.00  0.490          H  
ATOM   9177 2HB  MET A 581      -0.986  21.922 -28.318  1.00  0.490          H  
ATOM   9178 1HG  MET A 581      -3.267  21.136 -29.016  1.00  0.490          H  
ATOM   9179 2HG  MET A 581      -2.750  19.489 -28.691  1.00  0.490          H  
ATOM   9180 1HE  MET A 581      -2.442  19.385 -24.815  1.00  0.490          H  
ATOM   9181 2HE  MET A 581      -2.550  18.416 -26.305  1.00  0.490          H  
ATOM   9182 3HE  MET A 581      -1.153  19.469 -26.020  1.00  0.490          H  
ATOM   9183  N   ARG A 582       1.608  21.010 -30.382  1.00  0.280          N  
ATOM   9184  CA  ARG A 582       2.876  21.637 -30.741  1.00  0.280          C  
ATOM   9185  C   ARG A 582       2.874  21.991 -32.236  1.00  0.300          C  
ATOM   9186  O   ARG A 582       3.278  23.090 -32.628  1.00  0.310          O  
ATOM   9187  CB  ARG A 582       4.048  20.722 -30.418  1.00  0.390          C  
ATOM   9188  CG  ARG A 582       5.447  21.330 -30.644  1.00  0.390          C  
ATOM   9189  CD  ARG A 582       6.544  20.421 -30.154  1.00  0.390          C  
ATOM   9190  NE  ARG A 582       6.611  19.155 -30.913  1.00  0.390          N  
ATOM   9191  CZ  ARG A 582       6.212  17.928 -30.475  1.00  0.390          C  
ATOM   9192  NH1 ARG A 582       5.688  17.744 -29.285  1.00  0.390          N  
ATOM   9193  NH2 ARG A 582       6.331  16.873 -31.250  1.00  0.390          N  
ATOM   9194  H   ARG A 582       1.600  20.071 -29.972  1.00  0.340          H  
ATOM   9195  HA  ARG A 582       2.986  22.553 -30.163  1.00  0.340          H  
ATOM   9196 1HB  ARG A 582       3.976  20.404 -29.380  1.00  0.470          H  
ATOM   9197 2HB  ARG A 582       3.970  19.830 -31.035  1.00  0.470          H  
ATOM   9198 1HG  ARG A 582       5.600  21.506 -31.709  1.00  0.470          H  
ATOM   9199 2HG  ARG A 582       5.518  22.279 -30.107  1.00  0.470          H  
ATOM   9200 1HD  ARG A 582       7.500  20.934 -30.275  1.00  0.470          H  
ATOM   9201 2HD  ARG A 582       6.395  20.201 -29.103  1.00  0.470          H  
ATOM   9202  HE  ARG A 582       7.003  19.203 -31.847  1.00  0.470          H  
ATOM   9203 1HH1 ARG A 582       5.559  18.505 -28.643  1.00  0.470          H  
ATOM   9204 2HH1 ARG A 582       5.378  16.786 -29.043  1.00  0.470          H  
ATOM   9205 1HH2 ARG A 582       6.721  16.949 -32.183  1.00  0.470          H  
ATOM   9206 2HH2 ARG A 582       5.996  15.971 -30.878  1.00  0.470          H  
ATOM   9207  N   ALA A 583       2.413  21.052 -33.078  1.00  0.310          N  
ATOM   9208  CA  ALA A 583       2.331  21.239 -34.526  1.00  0.340          C  
ATOM   9209  C   ALA A 583       1.434  22.424 -34.894  1.00  0.330          C  
ATOM   9210  O   ALA A 583       1.704  23.138 -35.861  1.00  0.350          O  
ATOM   9211  CB  ALA A 583       1.811  19.978 -35.196  1.00  0.460          C  
ATOM   9212  H   ALA A 583       2.143  20.141 -32.693  1.00  0.370          H  
ATOM   9213  HA  ALA A 583       3.335  21.446 -34.893  1.00  0.410          H  
ATOM   9214 1HB  ALA A 583       1.788  20.123 -36.275  1.00  0.560          H  
ATOM   9215 2HB  ALA A 583       2.467  19.143 -34.950  1.00  0.560          H  
ATOM   9216 3HB  ALA A 583       0.810  19.766 -34.840  1.00  0.560          H  
ATOM   9217  N   MET A 584       0.385  22.666 -34.097  1.00  0.310          N  
ATOM   9218  CA  MET A 584      -0.548  23.761 -34.341  1.00  0.310          C  
ATOM   9219  C   MET A 584      -0.030  25.114 -33.862  1.00  0.300          C  
ATOM   9220  O   MET A 584      -0.731  26.119 -34.001  1.00  0.320          O  
ATOM   9221  CB  MET A 584      -1.891  23.520 -33.644  1.00  0.430          C  
ATOM   9222  CG  MET A 584      -2.727  22.395 -34.191  1.00  0.430          C  
ATOM   9223  SD  MET A 584      -4.394  22.344 -33.472  1.00  0.430          S  
ATOM   9224  CE  MET A 584      -4.157  21.768 -31.781  1.00  0.430          C  
ATOM   9225  H   MET A 584       0.191  22.011 -33.333  1.00  0.370          H  
ATOM   9226  HA  MET A 584      -0.713  23.833 -35.415  1.00  0.370          H  
ATOM   9227 1HB  MET A 584      -1.694  23.301 -32.601  1.00  0.520          H  
ATOM   9228 2HB  MET A 584      -2.490  24.432 -33.677  1.00  0.520          H  
ATOM   9229 1HG  MET A 584      -2.816  22.505 -35.268  1.00  0.520          H  
ATOM   9230 2HG  MET A 584      -2.238  21.454 -33.992  1.00  0.520          H  
ATOM   9231 1HE  MET A 584      -5.120  21.690 -31.284  1.00  0.520          H  
ATOM   9232 2HE  MET A 584      -3.680  20.797 -31.785  1.00  0.520          H  
ATOM   9233 3HE  MET A 584      -3.542  22.479 -31.248  1.00  0.520          H  
ATOM   9234  N   GLY A 585       1.178  25.163 -33.295  1.00  0.290          N  
ATOM   9235  CA  GLY A 585       1.713  26.426 -32.827  1.00  0.310          C  
ATOM   9236  C   GLY A 585       1.615  26.672 -31.320  1.00  0.290          C  
ATOM   9237  O   GLY A 585       1.820  27.815 -30.885  1.00  0.330          O  
ATOM   9238  H   GLY A 585       1.751  24.321 -33.198  1.00  0.350          H  
ATOM   9239 1HA  GLY A 585       2.762  26.477 -33.120  1.00  0.370          H  
ATOM   9240 2HA  GLY A 585       1.214  27.236 -33.351  1.00  0.370          H  
ATOM   9241  N   LEU A 586       1.317  25.646 -30.510  1.00  0.270          N  
ATOM   9242  CA  LEU A 586       1.241  25.859 -29.074  1.00  0.280          C  
ATOM   9243  C   LEU A 586       2.572  25.482 -28.454  1.00  0.240          C  
ATOM   9244  O   LEU A 586       2.946  24.307 -28.381  1.00  0.240          O  
ATOM   9245  CB  LEU A 586       0.147  25.013 -28.407  1.00  0.390          C  
ATOM   9246  CG  LEU A 586      -1.327  25.439 -28.607  1.00  0.390          C  
ATOM   9247  CD1 LEU A 586      -1.817  25.003 -30.014  1.00  0.390          C  
ATOM   9248  CD2 LEU A 586      -2.193  24.823 -27.468  1.00  0.390          C  
ATOM   9249  H   LEU A 586       1.124  24.701 -30.863  1.00  0.320          H  
ATOM   9250  HA  LEU A 586       1.053  26.912 -28.871  1.00  0.340          H  
ATOM   9251 1HB  LEU A 586       0.256  23.990 -28.730  1.00  0.470          H  
ATOM   9252 2HB  LEU A 586       0.329  25.054 -27.344  1.00  0.470          H  
ATOM   9253  HG  LEU A 586      -1.392  26.502 -28.562  1.00  0.470          H  
ATOM   9254 1HD1 LEU A 586      -2.824  25.316 -30.158  1.00  0.470          H  
ATOM   9255 2HD1 LEU A 586      -1.221  25.452 -30.790  1.00  0.470          H  
ATOM   9256 3HD1 LEU A 586      -1.762  23.928 -30.100  1.00  0.470          H  
ATOM   9257 1HD2 LEU A 586      -3.226  25.123 -27.573  1.00  0.470          H  
ATOM   9258 2HD2 LEU A 586      -2.136  23.745 -27.501  1.00  0.470          H  
ATOM   9259 3HD2 LEU A 586      -1.822  25.169 -26.503  1.00  0.470          H  
ATOM   9260  N   SER A 587       3.289  26.487 -27.996  1.00  0.290          N  
ATOM   9261  CA  SER A 587       4.616  26.326 -27.425  1.00  0.290          C  
ATOM   9262  C   SER A 587       4.604  25.394 -26.246  1.00  0.280          C  
ATOM   9263  O   SER A 587       3.619  25.333 -25.505  1.00  0.320          O  
ATOM   9264  CB  SER A 587       5.201  27.652 -26.986  1.00  0.410          C  
ATOM   9265  OG  SER A 587       6.419  27.452 -26.290  1.00  0.410          O  
ATOM   9266  H   SER A 587       2.900  27.420 -28.080  1.00  0.350          H  
ATOM   9267  HA  SER A 587       5.264  25.899 -28.193  1.00  0.350          H  
ATOM   9268 1HB  SER A 587       5.381  28.274 -27.862  1.00  0.490          H  
ATOM   9269 2HB  SER A 587       4.496  28.179 -26.355  1.00  0.490          H  
ATOM   9270  HG  SER A 587       6.788  28.337 -26.158  1.00  0.490          H  
ATOM   9271  N   ARG A 588       5.720  24.694 -26.028  1.00  0.310          N  
ATOM   9272  CA  ARG A 588       5.817  23.812 -24.873  1.00  0.350          C  
ATOM   9273  C   ARG A 588       5.491  24.573 -23.594  1.00  0.320          C  
ATOM   9274  O   ARG A 588       4.982  23.978 -22.645  1.00  0.320          O  
ATOM   9275  CB  ARG A 588       7.200  23.200 -24.718  1.00  0.470          C  
ATOM   9276  CG  ARG A 588       7.592  22.112 -25.686  1.00  0.470          C  
ATOM   9277  CD  ARG A 588       8.931  21.532 -25.302  1.00  0.470          C  
ATOM   9278  NE  ARG A 588      10.048  22.439 -25.593  1.00  0.470          N  
ATOM   9279  CZ  ARG A 588      11.275  22.407 -25.000  1.00  0.470          C  
ATOM   9280  NH1 ARG A 588      11.545  21.535 -24.046  1.00  0.470          N  
ATOM   9281  NH2 ARG A 588      12.201  23.266 -25.395  1.00  0.470          N  
ATOM   9282  H   ARG A 588       6.493  24.792 -26.674  1.00  0.370          H  
ATOM   9283  HA  ARG A 588       5.093  23.005 -24.993  1.00  0.420          H  
ATOM   9284 1HB  ARG A 588       7.935  23.974 -24.839  1.00  0.570          H  
ATOM   9285 2HB  ARG A 588       7.307  22.798 -23.711  1.00  0.570          H  
ATOM   9286 1HG  ARG A 588       6.848  21.315 -25.664  1.00  0.570          H  
ATOM   9287 2HG  ARG A 588       7.662  22.521 -26.692  1.00  0.570          H  
ATOM   9288 1HD  ARG A 588       8.927  21.324 -24.232  1.00  0.570          H  
ATOM   9289 2HD  ARG A 588       9.096  20.602 -25.849  1.00  0.570          H  
ATOM   9290  HE  ARG A 588       9.905  23.128 -26.320  1.00  0.570          H  
ATOM   9291 1HH1 ARG A 588      10.849  20.884 -23.731  1.00  0.570          H  
ATOM   9292 2HH1 ARG A 588      12.467  21.514 -23.592  1.00  0.570          H  
ATOM   9293 1HH2 ARG A 588      11.991  23.932 -26.122  1.00  0.570          H  
ATOM   9294 2HH2 ARG A 588      13.119  23.265 -24.973  1.00  0.570          H  
ATOM   9295  N   ALA A 589       5.813  25.877 -23.550  1.00  0.340          N  
ATOM   9296  CA  ALA A 589       5.528  26.701 -22.385  1.00  0.350          C  
ATOM   9297  C   ALA A 589       4.025  26.755 -22.105  1.00  0.340          C  
ATOM   9298  O   ALA A 589       3.611  26.812 -20.944  1.00  0.360          O  
ATOM   9299  CB  ALA A 589       6.058  28.102 -22.593  1.00  0.490          C  
ATOM   9300  H   ALA A 589       6.248  26.314 -24.363  1.00  0.410          H  
ATOM   9301  HA  ALA A 589       6.020  26.255 -21.522  1.00  0.420          H  
ATOM   9302 1HB  ALA A 589       5.855  28.700 -21.705  1.00  0.580          H  
ATOM   9303 2HB  ALA A 589       7.131  28.063 -22.767  1.00  0.580          H  
ATOM   9304 3HB  ALA A 589       5.563  28.548 -23.454  1.00  0.580          H  
ATOM   9305  N   VAL A 590       3.205  26.766 -23.170  1.00  0.330          N  
ATOM   9306  CA  VAL A 590       1.764  26.845 -23.043  1.00  0.320          C  
ATOM   9307  C   VAL A 590       1.288  25.543 -22.469  1.00  0.310          C  
ATOM   9308  O   VAL A 590       0.490  25.526 -21.536  1.00  0.320          O  
ATOM   9309  CB  VAL A 590       1.088  27.091 -24.417  1.00  0.450          C  
ATOM   9310  CG1 VAL A 590      -0.424  27.006 -24.302  1.00  0.450          C  
ATOM   9311  CG2 VAL A 590       1.481  28.450 -24.944  1.00  0.450          C  
ATOM   9312  H   VAL A 590       3.579  26.661 -24.109  1.00  0.400          H  
ATOM   9313  HA  VAL A 590       1.506  27.655 -22.361  1.00  0.380          H  
ATOM   9314  HB  VAL A 590       1.408  26.321 -25.117  1.00  0.540          H  
ATOM   9315 1HG1 VAL A 590      -0.869  27.175 -25.275  1.00  0.540          H  
ATOM   9316 2HG1 VAL A 590      -0.717  26.037 -23.945  1.00  0.540          H  
ATOM   9317 3HG1 VAL A 590      -0.758  27.761 -23.615  1.00  0.540          H  
ATOM   9318 1HG2 VAL A 590       1.011  28.599 -25.906  1.00  0.540          H  
ATOM   9319 2HG2 VAL A 590       1.146  29.220 -24.250  1.00  0.540          H  
ATOM   9320 3HG2 VAL A 590       2.558  28.506 -25.050  1.00  0.540          H  
ATOM   9321  N   LEU A 591       1.780  24.446 -23.037  1.00  0.300          N  
ATOM   9322  CA  LEU A 591       1.358  23.132 -22.592  1.00  0.320          C  
ATOM   9323  C   LEU A 591       1.730  22.880 -21.148  1.00  0.320          C  
ATOM   9324  O   LEU A 591       0.911  22.376 -20.373  1.00  0.330          O  
ATOM   9325  CB  LEU A 591       1.926  22.073 -23.509  1.00  0.440          C  
ATOM   9326  CG  LEU A 591       1.032  21.698 -24.719  1.00  0.440          C  
ATOM   9327  CD1 LEU A 591       0.751  22.920 -25.608  1.00  0.440          C  
ATOM   9328  CD2 LEU A 591       1.727  20.649 -25.479  1.00  0.440          C  
ATOM   9329  H   LEU A 591       2.442  24.556 -23.813  1.00  0.360          H  
ATOM   9330  HA  LEU A 591       0.298  23.076 -22.667  1.00  0.380          H  
ATOM   9331 1HB  LEU A 591       2.877  22.431 -23.894  1.00  0.530          H  
ATOM   9332 2HB  LEU A 591       2.106  21.182 -22.928  1.00  0.530          H  
ATOM   9333  HG  LEU A 591       0.074  21.314 -24.360  1.00  0.530          H  
ATOM   9334 1HD1 LEU A 591       0.134  22.613 -26.438  1.00  0.530          H  
ATOM   9335 2HD1 LEU A 591       0.227  23.689 -25.054  1.00  0.530          H  
ATOM   9336 3HD1 LEU A 591       1.693  23.329 -25.990  1.00  0.530          H  
ATOM   9337 1HD2 LEU A 591       1.126  20.327 -26.334  1.00  0.530          H  
ATOM   9338 2HD2 LEU A 591       2.688  21.022 -25.837  1.00  0.530          H  
ATOM   9339 3HD2 LEU A 591       1.878  19.834 -24.805  1.00  0.530          H  
ATOM   9340  N   TRP A 592       2.935  23.303 -20.769  1.00  0.310          N  
ATOM   9341  CA  TRP A 592       3.411  23.179 -19.411  1.00  0.320          C  
ATOM   9342  C   TRP A 592       2.494  23.956 -18.484  1.00  0.320          C  
ATOM   9343  O   TRP A 592       2.012  23.394 -17.500  1.00  0.340          O  
ATOM   9344  CB  TRP A 592       4.850  23.680 -19.326  1.00  0.440          C  
ATOM   9345  CG  TRP A 592       5.483  23.690 -17.960  1.00  0.440          C  
ATOM   9346  CD1 TRP A 592       5.016  23.185 -16.774  1.00  0.440          C  
ATOM   9347  CD2 TRP A 592       6.769  24.245 -17.668  1.00  0.440          C  
ATOM   9348  NE1 TRP A 592       5.916  23.418 -15.782  1.00  0.440          N  
ATOM   9349  CE2 TRP A 592       6.996  24.058 -16.307  1.00  0.440          C  
ATOM   9350  CE3 TRP A 592       7.737  24.876 -18.445  1.00  0.440          C  
ATOM   9351  CZ2 TRP A 592       8.148  24.481 -15.702  1.00  0.440          C  
ATOM   9352  CZ3 TRP A 592       8.907  25.296 -17.842  1.00  0.440          C  
ATOM   9353  CH2 TRP A 592       9.109  25.107 -16.505  1.00  0.440          C  
ATOM   9354  H   TRP A 592       3.571  23.689 -21.472  1.00  0.370          H  
ATOM   9355  HA  TRP A 592       3.388  22.128 -19.128  1.00  0.380          H  
ATOM   9356 1HB  TRP A 592       5.471  23.074 -19.981  1.00  0.530          H  
ATOM   9357 2HB  TRP A 592       4.885  24.695 -19.713  1.00  0.530          H  
ATOM   9358  HD1 TRP A 592       4.080  22.672 -16.627  1.00  0.530          H  
ATOM   9359  HE1 TRP A 592       5.798  23.146 -14.820  1.00  0.530          H  
ATOM   9360  HE3 TRP A 592       7.574  25.031 -19.503  1.00  0.530          H  
ATOM   9361  HZ2 TRP A 592       8.314  24.337 -14.638  1.00  0.530          H  
ATOM   9362  HZ3 TRP A 592       9.661  25.787 -18.461  1.00  0.530          H  
ATOM   9363  HH2 TRP A 592      10.041  25.455 -16.059  1.00  0.530          H  
ATOM   9364  N   LEU A 593       2.220  25.236 -18.783  1.00  0.320          N  
ATOM   9365  CA  LEU A 593       1.327  25.995 -17.919  1.00  0.330          C  
ATOM   9366  C   LEU A 593      -0.060  25.392 -17.902  1.00  0.320          C  
ATOM   9367  O   LEU A 593      -0.694  25.306 -16.856  1.00  0.320          O  
ATOM   9368  CB  LEU A 593       1.257  27.464 -18.348  1.00  0.460          C  
ATOM   9369  CG  LEU A 593       2.503  28.334 -18.072  1.00  0.460          C  
ATOM   9370  CD1 LEU A 593       2.338  29.677 -18.780  1.00  0.460          C  
ATOM   9371  CD2 LEU A 593       2.648  28.562 -16.543  1.00  0.460          C  
ATOM   9372  H   LEU A 593       2.634  25.685 -19.608  1.00  0.380          H  
ATOM   9373  HA  LEU A 593       1.716  25.943 -16.913  1.00  0.400          H  
ATOM   9374 1HB  LEU A 593       1.094  27.482 -19.426  1.00  0.550          H  
ATOM   9375 2HB  LEU A 593       0.406  27.929 -17.866  1.00  0.550          H  
ATOM   9376  HG  LEU A 593       3.397  27.839 -18.466  1.00  0.550          H  
ATOM   9377 1HD1 LEU A 593       3.216  30.296 -18.594  1.00  0.550          H  
ATOM   9378 2HD1 LEU A 593       2.237  29.508 -19.856  1.00  0.550          H  
ATOM   9379 3HD1 LEU A 593       1.453  30.183 -18.406  1.00  0.550          H  
ATOM   9380 1HD2 LEU A 593       3.521  29.190 -16.360  1.00  0.550          H  
ATOM   9381 2HD2 LEU A 593       1.756  29.062 -16.164  1.00  0.550          H  
ATOM   9382 3HD2 LEU A 593       2.781  27.623 -16.021  1.00  0.550          H  
ATOM   9383  N   GLY A 594      -0.539  24.903 -19.035  1.00  0.320          N  
ATOM   9384  CA  GLY A 594      -1.858  24.314 -19.085  1.00  0.320          C  
ATOM   9385  C   GLY A 594      -1.981  23.222 -18.039  1.00  0.320          C  
ATOM   9386  O   GLY A 594      -2.898  23.245 -17.205  1.00  0.330          O  
ATOM   9387  H   GLY A 594       0.001  24.982 -19.896  1.00  0.380          H  
ATOM   9388 1HA  GLY A 594      -2.614  25.077 -18.931  1.00  0.380          H  
ATOM   9389 2HA  GLY A 594      -2.015  23.888 -20.071  1.00  0.380          H  
ATOM   9390  N   TRP A 595      -1.067  22.252 -18.100  1.00  0.310          N  
ATOM   9391  CA  TRP A 595      -1.064  21.115 -17.191  1.00  0.310          C  
ATOM   9392  C   TRP A 595      -0.770  21.522 -15.755  1.00  0.300          C  
ATOM   9393  O   TRP A 595      -1.463  21.097 -14.829  1.00  0.310          O  
ATOM   9394  CB  TRP A 595       0.016  20.145 -17.649  1.00  0.430          C  
ATOM   9395  CG  TRP A 595      -0.224  19.635 -19.019  1.00  0.430          C  
ATOM   9396  CD1 TRP A 595      -1.420  19.496 -19.651  1.00  0.430          C  
ATOM   9397  CD2 TRP A 595       0.776  19.253 -19.975  1.00  0.430          C  
ATOM   9398  NE1 TRP A 595      -1.230  19.050 -20.913  1.00  0.430          N  
ATOM   9399  CE2 TRP A 595       0.104  18.892 -21.136  1.00  0.430          C  
ATOM   9400  CE3 TRP A 595       2.163  19.204 -19.944  1.00  0.430          C  
ATOM   9401  CZ2 TRP A 595       0.766  18.479 -22.258  1.00  0.430          C  
ATOM   9402  CZ3 TRP A 595       2.829  18.791 -21.075  1.00  0.430          C  
ATOM   9403  CH2 TRP A 595       2.142  18.438 -22.193  1.00  0.430          C  
ATOM   9404  H   TRP A 595      -0.339  22.316 -18.825  1.00  0.370          H  
ATOM   9405  HA  TRP A 595      -2.044  20.643 -17.216  1.00  0.370          H  
ATOM   9406 1HB  TRP A 595       0.981  20.653 -17.638  1.00  0.520          H  
ATOM   9407 2HB  TRP A 595       0.070  19.304 -16.962  1.00  0.520          H  
ATOM   9408  HD1 TRP A 595      -2.391  19.715 -19.221  1.00  0.520          H  
ATOM   9409  HE1 TRP A 595      -1.966  18.880 -21.581  1.00  0.520          H  
ATOM   9410  HE3 TRP A 595       2.700  19.489 -19.049  1.00  0.520          H  
ATOM   9411  HZ2 TRP A 595       0.242  18.198 -23.173  1.00  0.520          H  
ATOM   9412  HZ3 TRP A 595       3.917  18.752 -21.057  1.00  0.520          H  
ATOM   9413  HH2 TRP A 595       2.688  18.130 -23.049  1.00  0.520          H  
ATOM   9414  N   PHE A 596       0.245  22.362 -15.565  1.00  0.300          N  
ATOM   9415  CA  PHE A 596       0.658  22.806 -14.250  1.00  0.290          C  
ATOM   9416  C   PHE A 596      -0.470  23.499 -13.523  1.00  0.290          C  
ATOM   9417  O   PHE A 596      -0.738  23.196 -12.361  1.00  0.290          O  
ATOM   9418  CB  PHE A 596       1.863  23.740 -14.375  1.00  0.410          C  
ATOM   9419  CG  PHE A 596       2.321  24.375 -13.107  1.00  0.410          C  
ATOM   9420  CD1 PHE A 596       3.115  23.691 -12.193  1.00  0.410          C  
ATOM   9421  CD2 PHE A 596       1.959  25.673 -12.829  1.00  0.410          C  
ATOM   9422  CE1 PHE A 596       3.522  24.298 -11.026  1.00  0.410          C  
ATOM   9423  CE2 PHE A 596       2.365  26.279 -11.679  1.00  0.410          C  
ATOM   9424  CZ  PHE A 596       3.147  25.594 -10.779  1.00  0.410          C  
ATOM   9425  H   PHE A 596       0.781  22.700 -16.365  1.00  0.360          H  
ATOM   9426  HA  PHE A 596       0.954  21.931 -13.671  1.00  0.350          H  
ATOM   9427 1HB  PHE A 596       2.693  23.192 -14.798  1.00  0.490          H  
ATOM   9428 2HB  PHE A 596       1.617  24.529 -15.071  1.00  0.490          H  
ATOM   9429  HD1 PHE A 596       3.414  22.675 -12.406  1.00  0.490          H  
ATOM   9430  HD2 PHE A 596       1.340  26.217 -13.539  1.00  0.490          H  
ATOM   9431  HE1 PHE A 596       4.144  23.755 -10.303  1.00  0.490          H  
ATOM   9432  HE2 PHE A 596       2.069  27.307 -11.473  1.00  0.490          H  
ATOM   9433  HZ  PHE A 596       3.455  26.088  -9.873  1.00  0.490          H  
ATOM   9434  N   LEU A 597      -1.101  24.465 -14.184  1.00  0.300          N  
ATOM   9435  CA  LEU A 597      -2.146  25.253 -13.578  1.00  0.300          C  
ATOM   9436  C   LEU A 597      -3.425  24.456 -13.328  1.00  0.300          C  
ATOM   9437  O   LEU A 597      -4.060  24.631 -12.275  1.00  0.300          O  
ATOM   9438  CB  LEU A 597      -2.459  26.430 -14.503  1.00  0.420          C  
ATOM   9439  CG  LEU A 597      -1.328  27.498 -14.706  1.00  0.420          C  
ATOM   9440  CD1 LEU A 597      -1.768  28.454 -15.824  1.00  0.420          C  
ATOM   9441  CD2 LEU A 597      -1.039  28.252 -13.409  1.00  0.420          C  
ATOM   9442  H   LEU A 597      -0.847  24.667 -15.152  1.00  0.360          H  
ATOM   9443  HA  LEU A 597      -1.788  25.613 -12.621  1.00  0.360          H  
ATOM   9444 1HB  LEU A 597      -2.671  26.012 -15.469  1.00  0.500          H  
ATOM   9445 2HB  LEU A 597      -3.354  26.933 -14.143  1.00  0.500          H  
ATOM   9446  HG  LEU A 597      -0.416  27.001 -15.030  1.00  0.500          H  
ATOM   9447 1HD1 LEU A 597      -0.985  29.189 -16.004  1.00  0.500          H  
ATOM   9448 2HD1 LEU A 597      -1.943  27.881 -16.736  1.00  0.500          H  
ATOM   9449 3HD1 LEU A 597      -2.685  28.964 -15.535  1.00  0.500          H  
ATOM   9450 1HD2 LEU A 597      -0.252  28.983 -13.594  1.00  0.500          H  
ATOM   9451 2HD2 LEU A 597      -1.941  28.765 -13.077  1.00  0.500          H  
ATOM   9452 3HD2 LEU A 597      -0.708  27.567 -12.636  1.00  0.500          H  
ATOM   9453  N   SER A 598      -3.838  23.577 -14.274  1.00  0.300          N  
ATOM   9454  CA  SER A 598      -5.069  22.835 -14.031  1.00  0.300          C  
ATOM   9455  C   SER A 598      -4.874  21.820 -12.915  1.00  0.290          C  
ATOM   9456  O   SER A 598      -5.829  21.493 -12.210  1.00  0.300          O  
ATOM   9457  CB  SER A 598      -5.538  22.115 -15.281  1.00  0.420          C  
ATOM   9458  OG  SER A 598      -4.737  21.001 -15.558  1.00  0.420          O  
ATOM   9459  H   SER A 598      -3.347  23.444 -15.163  1.00  0.360          H  
ATOM   9460  HA  SER A 598      -5.832  23.536 -13.720  1.00  0.360          H  
ATOM   9461 1HB  SER A 598      -6.579  21.811 -15.165  1.00  0.500          H  
ATOM   9462 2HB  SER A 598      -5.496  22.812 -16.121  1.00  0.500          H  
ATOM   9463  HG  SER A 598      -4.922  20.761 -16.468  1.00  0.500          H  
ATOM   9464  N   CYS A 599      -3.629  21.363 -12.704  1.00  0.300          N  
ATOM   9465  CA  CYS A 599      -3.335  20.443 -11.621  1.00  0.290          C  
ATOM   9466  C   CYS A 599      -3.159  21.201 -10.311  1.00  0.290          C  
ATOM   9467  O   CYS A 599      -3.669  20.792  -9.264  1.00  0.290          O  
ATOM   9468  CB  CYS A 599      -2.047  19.679 -11.915  1.00  0.410          C  
ATOM   9469  SG  CYS A 599      -2.152  18.581 -13.327  1.00  0.410          S  
ATOM   9470  H   CYS A 599      -2.893  21.606 -13.374  1.00  0.360          H  
ATOM   9471  HA  CYS A 599      -4.161  19.747 -11.512  1.00  0.350          H  
ATOM   9472 1HB  CYS A 599      -1.242  20.392 -12.108  1.00  0.490          H  
ATOM   9473 2HB  CYS A 599      -1.765  19.093 -11.049  1.00  0.490          H  
ATOM   9474  HG  CYS A 599      -2.058  19.585 -14.236  1.00  0.490          H  
ATOM   9475  N   LEU A 600      -2.472  22.339 -10.370  1.00  0.290          N  
ATOM   9476  CA  LEU A 600      -2.174  23.078  -9.170  1.00  0.290          C  
ATOM   9477  C   LEU A 600      -3.429  23.611  -8.514  1.00  0.290          C  
ATOM   9478  O   LEU A 600      -3.538  23.549  -7.292  1.00  0.280          O  
ATOM   9479  CB  LEU A 600      -1.172  24.203  -9.451  1.00  0.410          C  
ATOM   9480  CG  LEU A 600      -0.701  25.029  -8.225  1.00  0.410          C  
ATOM   9481  CD1 LEU A 600       0.002  24.106  -7.172  1.00  0.410          C  
ATOM   9482  CD2 LEU A 600       0.246  26.083  -8.681  1.00  0.410          C  
ATOM   9483  H   LEU A 600      -2.067  22.665 -11.246  1.00  0.350          H  
ATOM   9484  HA  LEU A 600      -1.705  22.388  -8.488  1.00  0.350          H  
ATOM   9485 1HB  LEU A 600      -0.286  23.765  -9.911  1.00  0.490          H  
ATOM   9486 2HB  LEU A 600      -1.621  24.888 -10.171  1.00  0.490          H  
ATOM   9487  HG  LEU A 600      -1.557  25.497  -7.769  1.00  0.490          H  
ATOM   9488 1HD1 LEU A 600       0.330  24.707  -6.326  1.00  0.490          H  
ATOM   9489 2HD1 LEU A 600      -0.680  23.350  -6.809  1.00  0.490          H  
ATOM   9490 3HD1 LEU A 600       0.869  23.625  -7.629  1.00  0.490          H  
ATOM   9491 1HD2 LEU A 600       0.569  26.678  -7.828  1.00  0.490          H  
ATOM   9492 2HD2 LEU A 600       1.087  25.600  -9.122  1.00  0.490          H  
ATOM   9493 3HD2 LEU A 600      -0.240  26.728  -9.413  1.00  0.490          H  
ATOM   9494  N   GLY A 601      -4.401  24.111  -9.285  1.00  0.290          N  
ATOM   9495  CA  GLY A 601      -5.607  24.650  -8.663  1.00  0.300          C  
ATOM   9496  C   GLY A 601      -6.165  23.672  -7.611  1.00  0.300          C  
ATOM   9497  O   GLY A 601      -6.299  24.066  -6.447  1.00  0.300          O  
ATOM   9498  H   GLY A 601      -4.278  24.168 -10.304  1.00  0.350          H  
ATOM   9499 1HA  GLY A 601      -5.360  25.597  -8.181  1.00  0.360          H  
ATOM   9500 2HA  GLY A 601      -6.352  24.874  -9.424  1.00  0.360          H  
ATOM   9501  N   PRO A 602      -6.559  22.434  -7.995  1.00  0.300          N  
ATOM   9502  CA  PRO A 602      -7.022  21.359  -7.121  1.00  0.310          C  
ATOM   9503  C   PRO A 602      -6.042  21.053  -5.980  1.00  0.300          C  
ATOM   9504  O   PRO A 602      -6.478  20.669  -4.890  1.00  0.310          O  
ATOM   9505  CB  PRO A 602      -7.142  20.185  -8.105  1.00  0.460          C  
ATOM   9506  CG  PRO A 602      -7.486  20.849  -9.422  1.00  0.460          C  
ATOM   9507  CD  PRO A 602      -6.684  22.124  -9.427  1.00  0.460          C  
ATOM   9508  HA  PRO A 602      -8.005  21.622  -6.720  1.00  0.370          H  
ATOM   9509 1HB  PRO A 602      -6.190  19.625  -8.148  1.00  0.560          H  
ATOM   9510 2HB  PRO A 602      -7.915  19.471  -7.767  1.00  0.560          H  
ATOM   9511 1HG  PRO A 602      -7.194  20.189 -10.259  1.00  0.560          H  
ATOM   9512 2HG  PRO A 602      -8.564  21.017  -9.509  1.00  0.560          H  
ATOM   9513 1HD  PRO A 602      -5.734  21.929  -9.858  1.00  0.560          H  
ATOM   9514 2HD  PRO A 602      -7.230  22.890  -9.977  1.00  0.560          H  
ATOM   9515  N   PHE A 603      -4.735  21.230  -6.198  1.00  0.300          N  
ATOM   9516  CA  PHE A 603      -3.783  20.976  -5.126  1.00  0.290          C  
ATOM   9517  C   PHE A 603      -3.754  22.089  -4.093  1.00  0.280          C  
ATOM   9518  O   PHE A 603      -3.513  21.826  -2.913  1.00  0.290          O  
ATOM   9519  CB  PHE A 603      -2.386  20.747  -5.648  1.00  0.410          C  
ATOM   9520  CG  PHE A 603      -2.168  19.402  -6.233  1.00  0.410          C  
ATOM   9521  CD1 PHE A 603      -1.833  19.218  -7.549  1.00  0.410          C  
ATOM   9522  CD2 PHE A 603      -2.278  18.299  -5.434  1.00  0.410          C  
ATOM   9523  CE1 PHE A 603      -1.591  17.967  -8.053  1.00  0.410          C  
ATOM   9524  CE2 PHE A 603      -2.029  17.074  -5.915  1.00  0.410          C  
ATOM   9525  CZ  PHE A 603      -1.676  16.894  -7.238  1.00  0.410          C  
ATOM   9526  H   PHE A 603      -4.362  21.476  -7.127  1.00  0.360          H  
ATOM   9527  HA  PHE A 603      -4.097  20.068  -4.623  1.00  0.350          H  
ATOM   9528 1HB  PHE A 603      -2.172  21.483  -6.404  1.00  0.490          H  
ATOM   9529 2HB  PHE A 603      -1.680  20.896  -4.848  1.00  0.490          H  
ATOM   9530  HD1 PHE A 603      -1.736  20.071  -8.190  1.00  0.490          H  
ATOM   9531  HD2 PHE A 603      -2.534  18.414  -4.381  1.00  0.490          H  
ATOM   9532  HE1 PHE A 603      -1.311  17.837  -9.099  1.00  0.490          H  
ATOM   9533  HE2 PHE A 603      -2.088  16.253  -5.235  1.00  0.490          H  
ATOM   9534  HZ  PHE A 603      -1.460  15.904  -7.630  1.00  0.490          H  
ATOM   9535  N   LEU A 604      -3.978  23.325  -4.524  1.00  0.280          N  
ATOM   9536  CA  LEU A 604      -4.012  24.430  -3.587  1.00  0.290          C  
ATOM   9537  C   LEU A 604      -5.326  24.363  -2.833  1.00  0.290          C  
ATOM   9538  O   LEU A 604      -5.386  24.739  -1.663  1.00  0.300          O  
ATOM   9539  CB  LEU A 604      -3.817  25.764  -4.294  1.00  0.400          C  
ATOM   9540  CG  LEU A 604      -2.413  25.978  -4.923  1.00  0.400          C  
ATOM   9541  CD1 LEU A 604      -2.422  27.269  -5.708  1.00  0.400          C  
ATOM   9542  CD2 LEU A 604      -1.308  26.021  -3.842  1.00  0.400          C  
ATOM   9543  H   LEU A 604      -4.121  23.481  -5.528  1.00  0.340          H  
ATOM   9544  HA  LEU A 604      -3.223  24.295  -2.860  1.00  0.350          H  
ATOM   9545 1HB  LEU A 604      -4.549  25.825  -5.102  1.00  0.480          H  
ATOM   9546 2HB  LEU A 604      -4.010  26.566  -3.593  1.00  0.480          H  
ATOM   9547  HG  LEU A 604      -2.211  25.162  -5.599  1.00  0.480          H  
ATOM   9548 1HD1 LEU A 604      -1.449  27.418  -6.174  1.00  0.480          H  
ATOM   9549 2HD1 LEU A 604      -3.190  27.216  -6.481  1.00  0.480          H  
ATOM   9550 3HD1 LEU A 604      -2.634  28.102  -5.041  1.00  0.480          H  
ATOM   9551 1HD2 LEU A 604      -0.341  26.175  -4.325  1.00  0.480          H  
ATOM   9552 2HD2 LEU A 604      -1.505  26.842  -3.158  1.00  0.480          H  
ATOM   9553 3HD2 LEU A 604      -1.274  25.094  -3.292  1.00  0.480          H  
ATOM   9554  N   LEU A 605      -6.381  23.868  -3.493  1.00  0.300          N  
ATOM   9555  CA  LEU A 605      -7.646  23.663  -2.810  1.00  0.320          C  
ATOM   9556  C   LEU A 605      -7.434  22.602  -1.746  1.00  0.320          C  
ATOM   9557  O   LEU A 605      -7.856  22.790  -0.605  1.00  0.340          O  
ATOM   9558  CB  LEU A 605      -8.765  23.274  -3.776  1.00  0.440          C  
ATOM   9559  CG  LEU A 605     -10.164  22.949  -3.144  1.00  0.440          C  
ATOM   9560  CD1 LEU A 605     -10.704  24.125  -2.339  1.00  0.440          C  
ATOM   9561  CD2 LEU A 605     -11.118  22.612  -4.276  1.00  0.440          C  
ATOM   9562  H   LEU A 605      -6.288  23.664  -4.491  1.00  0.360          H  
ATOM   9563  HA  LEU A 605      -7.920  24.595  -2.324  1.00  0.380          H  
ATOM   9564 1HB  LEU A 605      -8.892  24.083  -4.494  1.00  0.530          H  
ATOM   9565 2HB  LEU A 605      -8.443  22.391  -4.323  1.00  0.530          H  
ATOM   9566  HG  LEU A 605     -10.074  22.097  -2.474  1.00  0.530          H  
ATOM   9567 1HD1 LEU A 605     -11.679  23.857  -1.928  1.00  0.530          H  
ATOM   9568 2HD1 LEU A 605     -10.032  24.362  -1.516  1.00  0.530          H  
ATOM   9569 3HD1 LEU A 605     -10.810  24.995  -2.986  1.00  0.530          H  
ATOM   9570 1HD2 LEU A 605     -12.098  22.362  -3.867  1.00  0.530          H  
ATOM   9571 2HD2 LEU A 605     -11.212  23.469  -4.943  1.00  0.530          H  
ATOM   9572 3HD2 LEU A 605     -10.729  21.769  -4.832  1.00  0.530          H  
ATOM   9573  N   SER A 606      -6.740  21.510  -2.099  1.00  0.310          N  
ATOM   9574  CA  SER A 606      -6.420  20.477  -1.135  1.00  0.310          C  
ATOM   9575  C   SER A 606      -5.625  21.090   0.013  1.00  0.310          C  
ATOM   9576  O   SER A 606      -5.956  20.867   1.178  1.00  0.320          O  
ATOM   9577  CB  SER A 606      -5.627  19.363  -1.780  1.00  0.430          C  
ATOM   9578  OG  SER A 606      -5.302  18.379  -0.849  1.00  0.430          O  
ATOM   9579  H   SER A 606      -6.468  21.365  -3.074  1.00  0.370          H  
ATOM   9580  HA  SER A 606      -7.343  20.062  -0.741  1.00  0.370          H  
ATOM   9581 1HB  SER A 606      -6.207  18.927  -2.592  1.00  0.520          H  
ATOM   9582 2HB  SER A 606      -4.722  19.763  -2.210  1.00  0.520          H  
ATOM   9583  HG  SER A 606      -4.816  17.714  -1.337  1.00  0.520          H  
ATOM   9584  N   ALA A 607      -4.611  21.918  -0.288  1.00  0.290          N  
ATOM   9585  CA  ALA A 607      -3.847  22.540   0.782  1.00  0.300          C  
ATOM   9586  C   ALA A 607      -4.752  23.366   1.693  1.00  0.310          C  
ATOM   9587  O   ALA A 607      -4.628  23.270   2.912  1.00  0.340          O  
ATOM   9588  CB  ALA A 607      -2.761  23.439   0.203  1.00  0.420          C  
ATOM   9589  H   ALA A 607      -4.340  22.057  -1.263  1.00  0.350          H  
ATOM   9590  HA  ALA A 607      -3.392  21.753   1.376  1.00  0.360          H  
ATOM   9591 1HB  ALA A 607      -2.199  23.896   0.999  1.00  0.500          H  
ATOM   9592 2HB  ALA A 607      -2.097  22.851  -0.430  1.00  0.500          H  
ATOM   9593 3HB  ALA A 607      -3.216  24.214  -0.389  1.00  0.500          H  
ATOM   9594  N   ALA A 608      -5.685  24.144   1.129  1.00  0.310          N  
ATOM   9595  CA  ALA A 608      -6.596  24.945   1.946  1.00  0.330          C  
ATOM   9596  C   ALA A 608      -7.474  24.059   2.835  1.00  0.330          C  
ATOM   9597  O   ALA A 608      -7.720  24.379   4.007  1.00  0.340          O  
ATOM   9598  CB  ALA A 608      -7.458  25.809   1.051  1.00  0.450          C  
ATOM   9599  H   ALA A 608      -5.720  24.222   0.106  1.00  0.370          H  
ATOM   9600  HA  ALA A 608      -5.999  25.584   2.591  1.00  0.400          H  
ATOM   9601 1HB  ALA A 608      -8.116  26.425   1.658  1.00  0.540          H  
ATOM   9602 2HB  ALA A 608      -6.817  26.446   0.442  1.00  0.540          H  
ATOM   9603 3HB  ALA A 608      -8.054  25.171   0.400  1.00  0.540          H  
ATOM   9604  N   LEU A 609      -7.940  22.938   2.279  1.00  0.330          N  
ATOM   9605  CA  LEU A 609      -8.755  21.995   3.023  1.00  0.340          C  
ATOM   9606  C   LEU A 609      -7.955  21.374   4.161  1.00  0.330          C  
ATOM   9607  O   LEU A 609      -8.474  21.179   5.270  1.00  0.350          O  
ATOM   9608  CB  LEU A 609      -9.277  20.911   2.072  1.00  0.470          C  
ATOM   9609  CG  LEU A 609     -10.348  21.327   1.030  1.00  0.470          C  
ATOM   9610  CD1 LEU A 609     -10.543  20.176   0.055  1.00  0.470          C  
ATOM   9611  CD2 LEU A 609     -11.668  21.654   1.728  1.00  0.470          C  
ATOM   9612  H   LEU A 609      -7.753  22.772   1.283  1.00  0.400          H  
ATOM   9613  HA  LEU A 609      -9.584  22.534   3.461  1.00  0.410          H  
ATOM   9614 1HB  LEU A 609      -8.431  20.527   1.519  1.00  0.570          H  
ATOM   9615 2HB  LEU A 609      -9.663  20.122   2.634  1.00  0.570          H  
ATOM   9616  HG  LEU A 609     -10.007  22.199   0.476  1.00  0.570          H  
ATOM   9617 1HD1 LEU A 609     -11.283  20.453  -0.694  1.00  0.570          H  
ATOM   9618 2HD1 LEU A 609      -9.606  19.961  -0.431  1.00  0.570          H  
ATOM   9619 3HD1 LEU A 609     -10.879  19.292   0.590  1.00  0.570          H  
ATOM   9620 1HD2 LEU A 609     -12.407  21.930   0.976  1.00  0.570          H  
ATOM   9621 2HD2 LEU A 609     -12.018  20.778   2.275  1.00  0.570          H  
ATOM   9622 3HD2 LEU A 609     -11.541  22.480   2.414  1.00  0.570          H  
ATOM   9623  N   LEU A 610      -6.681  21.076   3.903  1.00  0.320          N  
ATOM   9624  CA  LEU A 610      -5.830  20.516   4.932  1.00  0.320          C  
ATOM   9625  C   LEU A 610      -5.559  21.540   6.022  1.00  0.310          C  
ATOM   9626  O   LEU A 610      -5.494  21.166   7.195  1.00  0.320          O  
ATOM   9627  CB  LEU A 610      -4.518  20.009   4.349  1.00  0.450          C  
ATOM   9628  CG  LEU A 610      -4.601  18.792   3.391  1.00  0.450          C  
ATOM   9629  CD1 LEU A 610      -3.199  18.483   2.907  1.00  0.450          C  
ATOM   9630  CD2 LEU A 610      -5.236  17.638   4.076  1.00  0.450          C  
ATOM   9631  H   LEU A 610      -6.328  21.199   2.948  1.00  0.380          H  
ATOM   9632  HA  LEU A 610      -6.356  19.700   5.409  1.00  0.380          H  
ATOM   9633 1HB  LEU A 610      -4.082  20.823   3.784  1.00  0.540          H  
ATOM   9634 2HB  LEU A 610      -3.839  19.758   5.167  1.00  0.540          H  
ATOM   9635  HG  LEU A 610      -5.189  19.036   2.521  1.00  0.540          H  
ATOM   9636 1HD1 LEU A 610      -3.227  17.642   2.216  1.00  0.540          H  
ATOM   9637 2HD1 LEU A 610      -2.785  19.353   2.398  1.00  0.540          H  
ATOM   9638 3HD1 LEU A 610      -2.579  18.230   3.764  1.00  0.540          H  
ATOM   9639 1HD2 LEU A 610      -5.254  16.797   3.429  1.00  0.540          H  
ATOM   9640 2HD2 LEU A 610      -4.654  17.434   4.914  1.00  0.540          H  
ATOM   9641 3HD2 LEU A 610      -6.247  17.852   4.382  1.00  0.540          H  
ATOM   9642  N   VAL A 611      -5.440  22.827   5.658  1.00  0.300          N  
ATOM   9643  CA  VAL A 611      -5.225  23.856   6.671  1.00  0.290          C  
ATOM   9644  C   VAL A 611      -6.411  23.841   7.607  1.00  0.330          C  
ATOM   9645  O   VAL A 611      -6.241  23.912   8.826  1.00  0.360          O  
ATOM   9646  CB  VAL A 611      -5.129  25.285   6.090  1.00  0.410          C  
ATOM   9647  CG1 VAL A 611      -5.119  26.326   7.227  1.00  0.410          C  
ATOM   9648  CG2 VAL A 611      -3.906  25.444   5.300  1.00  0.410          C  
ATOM   9649  H   VAL A 611      -5.433  23.054   4.659  1.00  0.360          H  
ATOM   9650  HA  VAL A 611      -4.318  23.628   7.227  1.00  0.350          H  
ATOM   9651  HB  VAL A 611      -5.995  25.471   5.461  1.00  0.490          H  
ATOM   9652 1HG1 VAL A 611      -5.053  27.319   6.787  1.00  0.490          H  
ATOM   9653 2HG1 VAL A 611      -6.027  26.268   7.827  1.00  0.490          H  
ATOM   9654 3HG1 VAL A 611      -4.257  26.155   7.870  1.00  0.490          H  
ATOM   9655 1HG2 VAL A 611      -3.890  26.431   4.917  1.00  0.490          H  
ATOM   9656 2HG2 VAL A 611      -3.072  25.288   5.915  1.00  0.490          H  
ATOM   9657 3HG2 VAL A 611      -3.891  24.756   4.504  1.00  0.490          H  
ATOM   9658  N   LEU A 612      -7.624  23.771   7.048  1.00  0.340          N  
ATOM   9659  CA  LEU A 612      -8.799  23.746   7.894  1.00  0.370          C  
ATOM   9660  C   LEU A 612      -8.798  22.539   8.811  1.00  0.370          C  
ATOM   9661  O   LEU A 612      -9.060  22.682  10.000  1.00  0.400          O  
ATOM   9662  CB  LEU A 612     -10.073  23.718   7.037  1.00  0.510          C  
ATOM   9663  CG  LEU A 612     -10.422  24.993   6.247  1.00  0.510          C  
ATOM   9664  CD1 LEU A 612     -11.570  24.673   5.291  1.00  0.510          C  
ATOM   9665  CD2 LEU A 612     -10.832  26.117   7.212  1.00  0.510          C  
ATOM   9666  H   LEU A 612      -7.708  23.776   6.025  1.00  0.410          H  
ATOM   9667  HA  LEU A 612      -8.790  24.633   8.517  1.00  0.440          H  
ATOM   9668 1HB  LEU A 612      -9.973  22.913   6.317  1.00  0.610          H  
ATOM   9669 2HB  LEU A 612     -10.911  23.489   7.678  1.00  0.610          H  
ATOM   9670  HG  LEU A 612      -9.558  25.309   5.657  1.00  0.610          H  
ATOM   9671 1HD1 LEU A 612     -11.823  25.561   4.713  1.00  0.610          H  
ATOM   9672 2HD1 LEU A 612     -11.263  23.879   4.612  1.00  0.610          H  
ATOM   9673 3HD1 LEU A 612     -12.440  24.347   5.857  1.00  0.610          H  
ATOM   9674 1HD2 LEU A 612     -11.086  27.006   6.635  1.00  0.610          H  
ATOM   9675 2HD2 LEU A 612     -11.698  25.803   7.793  1.00  0.610          H  
ATOM   9676 3HD2 LEU A 612     -10.018  26.358   7.884  1.00  0.610          H  
ATOM   9677  N   VAL A 613      -8.412  21.356   8.324  1.00  0.360          N  
ATOM   9678  CA  VAL A 613      -8.410  20.210   9.232  1.00  0.370          C  
ATOM   9679  C   VAL A 613      -7.393  20.417  10.358  1.00  0.360          C  
ATOM   9680  O   VAL A 613      -7.699  20.178  11.530  1.00  0.370          O  
ATOM   9681  CB  VAL A 613      -8.079  18.880   8.514  1.00  0.510          C  
ATOM   9682  CG1 VAL A 613      -7.927  17.758   9.543  1.00  0.510          C  
ATOM   9683  CG2 VAL A 613      -9.165  18.528   7.561  1.00  0.510          C  
ATOM   9684  H   VAL A 613      -8.211  21.260   7.321  1.00  0.430          H  
ATOM   9685  HA  VAL A 613      -9.403  20.123   9.672  1.00  0.440          H  
ATOM   9686  HB  VAL A 613      -7.135  18.984   7.970  1.00  0.620          H  
ATOM   9687 1HG1 VAL A 613      -7.720  16.843   9.039  1.00  0.620          H  
ATOM   9688 2HG1 VAL A 613      -7.123  17.970  10.240  1.00  0.620          H  
ATOM   9689 3HG1 VAL A 613      -8.861  17.655  10.088  1.00  0.620          H  
ATOM   9690 1HG2 VAL A 613      -8.921  17.586   7.066  1.00  0.620          H  
ATOM   9691 2HG2 VAL A 613     -10.091  18.422   8.102  1.00  0.620          H  
ATOM   9692 3HG2 VAL A 613      -9.269  19.317   6.821  1.00  0.620          H  
ATOM   9693  N   LEU A 614      -6.184  20.858   9.999  1.00  0.340          N  
ATOM   9694  CA  LEU A 614      -5.093  21.067  10.942  1.00  0.330          C  
ATOM   9695  C   LEU A 614      -5.411  22.111  12.016  1.00  0.360          C  
ATOM   9696  O   LEU A 614      -5.089  21.929  13.208  1.00  0.390          O  
ATOM   9697  CB  LEU A 614      -3.846  21.472  10.130  1.00  0.470          C  
ATOM   9698  CG  LEU A 614      -3.177  20.338   9.242  1.00  0.470          C  
ATOM   9699  CD1 LEU A 614      -2.175  20.956   8.257  1.00  0.470          C  
ATOM   9700  CD2 LEU A 614      -2.438  19.349  10.151  1.00  0.470          C  
ATOM   9701  H   LEU A 614      -6.008  21.041   9.006  1.00  0.410          H  
ATOM   9702  HA  LEU A 614      -4.909  20.136  11.436  1.00  0.400          H  
ATOM   9703 1HB  LEU A 614      -4.135  22.280   9.461  1.00  0.560          H  
ATOM   9704 2HB  LEU A 614      -3.113  21.851  10.808  1.00  0.560          H  
ATOM   9705  HG  LEU A 614      -3.948  19.814   8.673  1.00  0.560          H  
ATOM   9706 1HD1 LEU A 614      -1.728  20.168   7.651  1.00  0.560          H  
ATOM   9707 2HD1 LEU A 614      -2.699  21.655   7.602  1.00  0.560          H  
ATOM   9708 3HD1 LEU A 614      -1.399  21.477   8.792  1.00  0.560          H  
ATOM   9709 1HD2 LEU A 614      -1.981  18.579   9.555  1.00  0.560          H  
ATOM   9710 2HD2 LEU A 614      -1.666  19.863  10.710  1.00  0.560          H  
ATOM   9711 3HD2 LEU A 614      -3.128  18.898  10.827  1.00  0.560          H  
ATOM   9712  N   LYS A 615      -6.079  23.195  11.620  1.00  0.370          N  
ATOM   9713  CA  LYS A 615      -6.453  24.222  12.574  1.00  0.430          C  
ATOM   9714  C   LYS A 615      -7.711  23.828  13.372  1.00  0.430          C  
ATOM   9715  O   LYS A 615      -7.714  23.866  14.603  1.00  0.440          O  
ATOM   9716  CB  LYS A 615      -6.680  25.556  11.844  1.00  0.580          C  
ATOM   9717  CG  LYS A 615      -7.015  26.772  12.742  1.00  0.580          C  
ATOM   9718  CD  LYS A 615      -5.808  27.188  13.610  1.00  0.580          C  
ATOM   9719  CE  LYS A 615      -6.079  28.467  14.395  1.00  0.580          C  
ATOM   9720  NZ  LYS A 615      -4.917  28.839  15.262  1.00  0.580          N  
ATOM   9721  H   LYS A 615      -6.282  23.331  10.622  1.00  0.440          H  
ATOM   9722  HA  LYS A 615      -5.633  24.338  13.279  1.00  0.520          H  
ATOM   9723 1HB  LYS A 615      -5.787  25.803  11.266  1.00  0.690          H  
ATOM   9724 2HB  LYS A 615      -7.496  25.432  11.127  1.00  0.690          H  
ATOM   9725 1HG  LYS A 615      -7.305  27.611  12.112  1.00  0.690          H  
ATOM   9726 2HG  LYS A 615      -7.856  26.527  13.393  1.00  0.690          H  
ATOM   9727 1HD  LYS A 615      -5.575  26.402  14.330  1.00  0.690          H  
ATOM   9728 2HD  LYS A 615      -4.929  27.347  12.978  1.00  0.690          H  
ATOM   9729 1HE  LYS A 615      -6.272  29.281  13.697  1.00  0.690          H  
ATOM   9730 2HE  LYS A 615      -6.956  28.322  15.024  1.00  0.690          H  
ATOM   9731 1HZ  LYS A 615      -5.124  29.686  15.767  1.00  0.690          H  
ATOM   9732 2HZ  LYS A 615      -4.728  28.093  15.920  1.00  0.690          H  
ATOM   9733 3HZ  LYS A 615      -4.066  28.991  14.670  1.00  0.690          H  
ATOM   9734  N   LEU A 616      -8.783  23.438  12.680  1.00  0.430          N  
ATOM   9735  CA  LEU A 616     -10.064  23.145  13.321  1.00  0.440          C  
ATOM   9736  C   LEU A 616      -9.997  21.953  14.264  1.00  0.420          C  
ATOM   9737  O   LEU A 616     -10.654  21.943  15.306  1.00  0.450          O  
ATOM   9738  CB  LEU A 616     -11.137  22.863  12.258  1.00  0.610          C  
ATOM   9739  CG  LEU A 616     -11.553  24.058  11.324  1.00  0.610          C  
ATOM   9740  CD1 LEU A 616     -12.483  23.521  10.240  1.00  0.610          C  
ATOM   9741  CD2 LEU A 616     -12.230  25.168  12.118  1.00  0.610          C  
ATOM   9742  H   LEU A 616      -8.733  23.374  11.667  1.00  0.520          H  
ATOM   9743  HA  LEU A 616     -10.351  24.008  13.912  1.00  0.530          H  
ATOM   9744 1HB  LEU A 616     -10.786  22.048  11.629  1.00  0.730          H  
ATOM   9745 2HB  LEU A 616     -12.034  22.522  12.771  1.00  0.730          H  
ATOM   9746  HG  LEU A 616     -10.665  24.460  10.836  1.00  0.730          H  
ATOM   9747 1HD1 LEU A 616     -12.763  24.328   9.566  1.00  0.730          H  
ATOM   9748 2HD1 LEU A 616     -11.969  22.741   9.680  1.00  0.730          H  
ATOM   9749 3HD1 LEU A 616     -13.380  23.106  10.699  1.00  0.730          H  
ATOM   9750 1HD2 LEU A 616     -12.507  25.973  11.438  1.00  0.730          H  
ATOM   9751 2HD2 LEU A 616     -13.125  24.779  12.602  1.00  0.730          H  
ATOM   9752 3HD2 LEU A 616     -11.556  25.561  12.870  1.00  0.730          H  
ATOM   9753  N   GLY A 617      -9.191  20.946  13.921  1.00  0.390          N  
ATOM   9754  CA  GLY A 617      -9.059  19.744  14.726  1.00  0.400          C  
ATOM   9755  C   GLY A 617      -8.037  19.898  15.852  1.00  0.430          C  
ATOM   9756  O   GLY A 617      -7.765  18.945  16.582  1.00  0.490          O  
ATOM   9757  H   GLY A 617      -8.667  20.961  13.042  1.00  0.470          H  
ATOM   9758 1HA  GLY A 617     -10.030  19.481  15.143  1.00  0.480          H  
ATOM   9759 2HA  GLY A 617      -8.761  18.927  14.078  1.00  0.480          H  
ATOM   9760  N   ASP A 618      -7.467  21.100  16.002  1.00  0.440          N  
ATOM   9761  CA  ASP A 618      -6.446  21.406  16.998  1.00  0.500          C  
ATOM   9762  C   ASP A 618      -5.220  20.497  16.871  1.00  0.450          C  
ATOM   9763  O   ASP A 618      -4.707  20.012  17.882  1.00  0.520          O  
ATOM   9764  CB  ASP A 618      -7.029  21.269  18.424  1.00  0.680          C  
ATOM   9765  CG  ASP A 618      -6.273  22.090  19.543  1.00  0.680          C  
ATOM   9766  OD1 ASP A 618      -5.891  23.203  19.268  1.00  0.680          O  
ATOM   9767  OD2 ASP A 618      -6.077  21.589  20.651  1.00  0.680          O  
ATOM   9768  H   ASP A 618      -7.747  21.876  15.397  1.00  0.530          H  
ATOM   9769  HA  ASP A 618      -6.124  22.438  16.843  1.00  0.600          H  
ATOM   9770 1HB  ASP A 618      -8.068  21.600  18.406  1.00  0.810          H  
ATOM   9771 2HB  ASP A 618      -7.043  20.228  18.707  1.00  0.810          H  
ATOM   9772  N   ILE A 619      -4.772  20.234  15.632  1.00  0.380          N  
ATOM   9773  CA  ILE A 619      -3.570  19.448  15.396  1.00  0.360          C  
ATOM   9774  C   ILE A 619      -2.408  20.374  15.621  1.00  0.340          C  
ATOM   9775  O   ILE A 619      -1.449  20.044  16.315  1.00  0.460          O  
ATOM   9776  CB  ILE A 619      -3.536  18.827  13.982  1.00  0.510          C  
ATOM   9777  CG1 ILE A 619      -4.636  17.748  13.850  1.00  0.510          C  
ATOM   9778  CG2 ILE A 619      -2.190  18.260  13.679  1.00  0.510          C  
ATOM   9779  CD1 ILE A 619      -4.879  17.258  12.426  1.00  0.510          C  
ATOM   9780  H   ILE A 619      -5.230  20.670  14.831  1.00  0.460          H  
ATOM   9781  HA  ILE A 619      -3.519  18.643  16.125  1.00  0.430          H  
ATOM   9782  HB  ILE A 619      -3.747  19.600  13.269  1.00  0.610          H  
ATOM   9783 1HG1 ILE A 619      -4.326  16.884  14.448  1.00  0.610          H  
ATOM   9784 2HG1 ILE A 619      -5.574  18.130  14.259  1.00  0.610          H  
ATOM   9785 1HG2 ILE A 619      -2.151  17.845  12.694  1.00  0.610          H  
ATOM   9786 2HG2 ILE A 619      -1.439  19.024  13.754  1.00  0.610          H  
ATOM   9787 3HG2 ILE A 619      -2.001  17.506  14.378  1.00  0.610          H  
ATOM   9788 1HD1 ILE A 619      -5.599  16.499  12.430  1.00  0.610          H  
ATOM   9789 2HD1 ILE A 619      -5.225  18.055  11.809  1.00  0.610          H  
ATOM   9790 3HD1 ILE A 619      -3.994  16.853  12.006  1.00  0.610          H  
ATOM   9791  N   LEU A 620      -2.479  21.528  14.972  1.00  0.360          N  
ATOM   9792  CA  LEU A 620      -1.483  22.573  15.126  1.00  0.360          C  
ATOM   9793  C   LEU A 620      -2.101  23.662  16.038  1.00  0.380          C  
ATOM   9794  O   LEU A 620      -2.587  24.674  15.502  1.00  0.410          O  
ATOM   9795  CB  LEU A 620      -1.142  23.146  13.751  1.00  0.500          C  
ATOM   9796  CG  LEU A 620      -0.746  22.103  12.660  1.00  0.500          C  
ATOM   9797  CD1 LEU A 620      -0.418  22.831  11.387  1.00  0.500          C  
ATOM   9798  CD2 LEU A 620       0.369  21.247  13.098  1.00  0.500          C  
ATOM   9799  H   LEU A 620      -3.303  21.691  14.388  1.00  0.430          H  
ATOM   9800  HA  LEU A 620      -0.585  22.171  15.579  1.00  0.430          H  
ATOM   9801 1HB  LEU A 620      -2.002  23.703  13.384  1.00  0.600          H  
ATOM   9802 2HB  LEU A 620      -0.304  23.840  13.874  1.00  0.600          H  
ATOM   9803  HG  LEU A 620      -1.596  21.462  12.469  1.00  0.600          H  
ATOM   9804 1HD1 LEU A 620      -0.169  22.117  10.610  1.00  0.600          H  
ATOM   9805 2HD1 LEU A 620      -1.278  23.416  11.081  1.00  0.600          H  
ATOM   9806 3HD1 LEU A 620       0.432  23.489  11.554  1.00  0.600          H  
ATOM   9807 1HD2 LEU A 620       0.598  20.533  12.311  1.00  0.600          H  
ATOM   9808 2HD2 LEU A 620       1.215  21.834  13.301  1.00  0.600          H  
ATOM   9809 3HD2 LEU A 620       0.091  20.714  13.991  1.00  0.600          H  
ATOM   9810  N   PRO A 621      -2.140  23.492  17.389  1.00  0.400          N  
ATOM   9811  CA  PRO A 621      -2.897  24.339  18.295  1.00  0.420          C  
ATOM   9812  C   PRO A 621      -2.529  25.816  18.277  1.00  0.410          C  
ATOM   9813  O   PRO A 621      -3.403  26.652  18.528  1.00  0.430          O  
ATOM   9814  CB  PRO A 621      -2.583  23.722  19.670  1.00  0.630          C  
ATOM   9815  CG  PRO A 621      -1.290  22.963  19.484  1.00  0.630          C  
ATOM   9816  CD  PRO A 621      -1.361  22.442  18.078  1.00  0.630          C  
ATOM   9817  HA  PRO A 621      -3.969  24.215  18.076  1.00  0.500          H  
ATOM   9818 1HB  PRO A 621      -2.518  24.515  20.418  1.00  0.760          H  
ATOM   9819 2HB  PRO A 621      -3.422  23.070  19.977  1.00  0.760          H  
ATOM   9820 1HG  PRO A 621      -0.419  23.619  19.642  1.00  0.760          H  
ATOM   9821 2HG  PRO A 621      -1.219  22.155  20.227  1.00  0.760          H  
ATOM   9822 1HD  PRO A 621      -0.344  22.336  17.687  1.00  0.760          H  
ATOM   9823 2HD  PRO A 621      -1.917  21.505  18.106  1.00  0.760          H  
ATOM   9824  N   TYR A 622      -1.294  26.180  17.906  1.00  0.420          N  
ATOM   9825  CA  TYR A 622      -1.003  27.594  17.907  1.00  0.430          C  
ATOM   9826  C   TYR A 622      -0.341  28.076  16.627  1.00  0.530          C  
ATOM   9827  O   TYR A 622       0.593  28.885  16.703  1.00  1.080          O  
ATOM   9828  CB  TYR A 622      -0.088  27.912  19.104  1.00  0.600          C  
ATOM   9829  CG  TYR A 622      -0.672  27.508  20.422  1.00  0.600          C  
ATOM   9830  CD1 TYR A 622      -0.237  26.356  21.067  1.00  0.600          C  
ATOM   9831  CD2 TYR A 622      -1.664  28.269  20.970  1.00  0.600          C  
ATOM   9832  CE1 TYR A 622      -0.825  25.981  22.269  1.00  0.600          C  
ATOM   9833  CE2 TYR A 622      -2.245  27.905  22.141  1.00  0.600          C  
ATOM   9834  CZ  TYR A 622      -1.846  26.770  22.797  1.00  0.600          C  
ATOM   9835  OH  TYR A 622      -2.491  26.426  23.970  1.00  0.600          O  
ATOM   9836  H   TYR A 622      -0.538  25.523  17.681  1.00  0.500          H  
ATOM   9837  HA  TYR A 622      -1.933  28.147  18.011  1.00  0.520          H  
ATOM   9838 1HB  TYR A 622       0.856  27.377  18.986  1.00  0.720          H  
ATOM   9839 2HB  TYR A 622       0.125  28.976  19.139  1.00  0.720          H  
ATOM   9840  HD1 TYR A 622       0.557  25.745  20.626  1.00  0.720          H  
ATOM   9841  HD2 TYR A 622      -2.004  29.167  20.458  1.00  0.720          H  
ATOM   9842  HE1 TYR A 622      -0.497  25.077  22.780  1.00  0.720          H  
ATOM   9843  HE2 TYR A 622      -3.042  28.518  22.553  1.00  0.720          H  
ATOM   9844  HH  TYR A 622      -3.224  27.083  24.109  1.00  0.720          H  
ATOM   9845  N   SER A 623      -0.889  27.701  15.459  1.00  0.340          N  
ATOM   9846  CA  SER A 623      -0.339  28.172  14.177  1.00  0.360          C  
ATOM   9847  C   SER A 623      -1.279  29.135  13.462  1.00  0.350          C  
ATOM   9848  O   SER A 623      -2.483  29.214  13.773  1.00  0.380          O  
ATOM   9849  CB  SER A 623      -0.049  27.007  13.249  1.00  0.500          C  
ATOM   9850  OG  SER A 623      -1.230  26.373  12.846  1.00  0.500          O  
ATOM   9851  H   SER A 623      -1.632  26.989  15.452  1.00  0.410          H  
ATOM   9852  HA  SER A 623       0.596  28.695  14.371  1.00  0.430          H  
ATOM   9853 1HB  SER A 623       0.493  27.366  12.375  1.00  0.600          H  
ATOM   9854 2HB  SER A 623       0.589  26.294  13.756  1.00  0.600          H  
ATOM   9855  HG  SER A 623      -0.954  25.627  12.308  1.00  0.600          H  
ATOM   9856  N   HIS A 624      -0.735  29.903  12.512  1.00  0.390          N  
ATOM   9857  CA  HIS A 624      -1.588  30.779  11.716  1.00  0.430          C  
ATOM   9858  C   HIS A 624      -1.986  30.056  10.416  1.00  0.350          C  
ATOM   9859  O   HIS A 624      -1.108  29.573   9.695  1.00  0.310          O  
ATOM   9860  CB  HIS A 624      -0.895  32.101  11.378  1.00  0.590          C  
ATOM   9861  CG  HIS A 624      -1.810  33.125  10.793  1.00  0.590          C  
ATOM   9862  ND1 HIS A 624      -2.277  33.081   9.492  1.00  0.590          N  
ATOM   9863  CD2 HIS A 624      -2.357  34.225  11.354  1.00  0.590          C  
ATOM   9864  CE1 HIS A 624      -3.080  34.118   9.288  1.00  0.590          C  
ATOM   9865  NE2 HIS A 624      -3.140  34.821  10.401  1.00  0.590          N  
ATOM   9866  H   HIS A 624       0.271  29.814  12.326  1.00  0.470          H  
ATOM   9867  HA  HIS A 624      -2.461  31.034  12.299  1.00  0.520          H  
ATOM   9868 1HB  HIS A 624      -0.484  32.533  12.258  1.00  0.700          H  
ATOM   9869 2HB  HIS A 624      -0.094  31.925  10.695  1.00  0.700          H  
ATOM   9870  HD2 HIS A 624      -2.209  34.570  12.380  1.00  0.700          H  
ATOM   9871  HE1 HIS A 624      -3.603  34.351   8.360  1.00  0.700          H  
ATOM   9872  HE2 HIS A 624      -3.680  35.670  10.539  1.00  0.700          H  
ATOM   9873  N   PRO A 625      -3.273  30.003  10.027  1.00  0.360          N  
ATOM   9874  CA  PRO A 625      -3.746  29.377   8.798  1.00  0.340          C  
ATOM   9875  C   PRO A 625      -2.972  29.780   7.535  1.00  0.310          C  
ATOM   9876  O   PRO A 625      -2.806  28.960   6.632  1.00  0.310          O  
ATOM   9877  CB  PRO A 625      -5.200  29.857   8.742  1.00  0.510          C  
ATOM   9878  CG  PRO A 625      -5.595  30.024  10.189  1.00  0.510          C  
ATOM   9879  CD  PRO A 625      -4.358  30.548  10.877  1.00  0.510          C  
ATOM   9880  HA  PRO A 625      -3.703  28.285   8.936  1.00  0.410          H  
ATOM   9881 1HB  PRO A 625      -5.265  30.799   8.169  1.00  0.610          H  
ATOM   9882 2HB  PRO A 625      -5.825  29.126   8.221  1.00  0.610          H  
ATOM   9883 1HG  PRO A 625      -6.450  30.711  10.275  1.00  0.610          H  
ATOM   9884 2HG  PRO A 625      -5.922  29.056  10.597  1.00  0.610          H  
ATOM   9885 1HD  PRO A 625      -4.356  31.649  10.892  1.00  0.610          H  
ATOM   9886 2HD  PRO A 625      -4.331  30.104  11.883  1.00  0.610          H  
ATOM   9887  N   GLY A 626      -2.484  31.033   7.478  1.00  0.320          N  
ATOM   9888  CA  GLY A 626      -1.741  31.540   6.334  1.00  0.320          C  
ATOM   9889  C   GLY A 626      -0.372  30.895   6.216  1.00  0.290          C  
ATOM   9890  O   GLY A 626       0.128  30.692   5.103  1.00  0.340          O  
ATOM   9891  H   GLY A 626      -2.617  31.709   8.232  1.00  0.380          H  
ATOM   9892 1HA  GLY A 626      -2.313  31.370   5.422  1.00  0.380          H  
ATOM   9893 2HA  GLY A 626      -1.621  32.619   6.441  1.00  0.380          H  
ATOM   9894  N   VAL A 627       0.238  30.613   7.364  1.00  0.290          N  
ATOM   9895  CA  VAL A 627       1.557  30.033   7.437  1.00  0.270          C  
ATOM   9896  C   VAL A 627       1.460  28.590   7.031  1.00  0.260          C  
ATOM   9897  O   VAL A 627       2.263  28.097   6.237  1.00  0.260          O  
ATOM   9898  CB  VAL A 627       2.111  30.149   8.860  1.00  0.390          C  
ATOM   9899  CG1 VAL A 627       3.339  29.445   8.974  1.00  0.390          C  
ATOM   9900  CG2 VAL A 627       2.363  31.533   9.180  1.00  0.390          C  
ATOM   9901  H   VAL A 627      -0.257  30.759   8.242  1.00  0.350          H  
ATOM   9902  HA  VAL A 627       2.221  30.552   6.748  1.00  0.320          H  
ATOM   9903  HB  VAL A 627       1.399  29.727   9.565  1.00  0.460          H  
ATOM   9904 1HG1 VAL A 627       3.696  29.568   9.958  1.00  0.460          H  
ATOM   9905 2HG1 VAL A 627       3.183  28.397   8.771  1.00  0.460          H  
ATOM   9906 3HG1 VAL A 627       4.047  29.865   8.271  1.00  0.460          H  
ATOM   9907 1HG2 VAL A 627       2.754  31.591  10.170  1.00  0.460          H  
ATOM   9908 2HG2 VAL A 627       3.081  31.893   8.488  1.00  0.460          H  
ATOM   9909 3HG2 VAL A 627       1.456  32.111   9.104  1.00  0.460          H  
ATOM   9910  N   VAL A 628       0.466  27.907   7.593  1.00  0.270          N  
ATOM   9911  CA  VAL A 628       0.304  26.501   7.307  1.00  0.270          C  
ATOM   9912  C   VAL A 628       0.021  26.365   5.809  1.00  0.270          C  
ATOM   9913  O   VAL A 628       0.602  25.500   5.145  1.00  0.270          O  
ATOM   9914  CB  VAL A 628      -0.839  25.895   8.142  1.00  0.380          C  
ATOM   9915  CG1 VAL A 628      -1.086  24.430   7.731  1.00  0.380          C  
ATOM   9916  CG2 VAL A 628      -0.506  26.006   9.623  1.00  0.380          C  
ATOM   9917  H   VAL A 628      -0.155  28.399   8.246  1.00  0.320          H  
ATOM   9918  HA  VAL A 628       1.233  25.980   7.542  1.00  0.320          H  
ATOM   9919  HB  VAL A 628      -1.753  26.455   7.934  1.00  0.450          H  
ATOM   9920 1HG1 VAL A 628      -1.914  24.028   8.315  1.00  0.450          H  
ATOM   9921 2HG1 VAL A 628      -1.315  24.348   6.688  1.00  0.450          H  
ATOM   9922 3HG1 VAL A 628      -0.188  23.846   7.928  1.00  0.450          H  
ATOM   9923 1HG2 VAL A 628      -1.329  25.604  10.204  1.00  0.450          H  
ATOM   9924 2HG2 VAL A 628       0.406  25.450   9.835  1.00  0.450          H  
ATOM   9925 3HG2 VAL A 628      -0.358  27.055   9.891  1.00  0.450          H  
ATOM   9926  N   PHE A 629      -0.862  27.233   5.278  1.00  0.270          N  
ATOM   9927  CA  PHE A 629      -1.166  27.217   3.860  1.00  0.270          C  
ATOM   9928  C   PHE A 629       0.086  27.423   3.043  1.00  0.270          C  
ATOM   9929  O   PHE A 629       0.316  26.651   2.122  1.00  0.280          O  
ATOM   9930  CB  PHE A 629      -2.170  28.286   3.445  1.00  0.380          C  
ATOM   9931  CG  PHE A 629      -2.482  28.200   1.978  1.00  0.380          C  
ATOM   9932  CD1 PHE A 629      -3.327  27.198   1.507  1.00  0.380          C  
ATOM   9933  CD2 PHE A 629      -1.946  29.097   1.065  1.00  0.380          C  
ATOM   9934  CE1 PHE A 629      -3.618  27.102   0.168  1.00  0.380          C  
ATOM   9935  CE2 PHE A 629      -2.247  28.993  -0.279  1.00  0.380          C  
ATOM   9936  CZ  PHE A 629      -3.085  27.991  -0.720  1.00  0.380          C  
ATOM   9937  H   PHE A 629      -1.357  27.900   5.871  1.00  0.320          H  
ATOM   9938  HA  PHE A 629      -1.577  26.243   3.609  1.00  0.320          H  
ATOM   9939 1HB  PHE A 629      -3.083  28.212   4.007  1.00  0.450          H  
ATOM   9940 2HB  PHE A 629      -1.751  29.268   3.649  1.00  0.450          H  
ATOM   9941  HD1 PHE A 629      -3.755  26.481   2.208  1.00  0.450          H  
ATOM   9942  HD2 PHE A 629      -1.281  29.888   1.417  1.00  0.450          H  
ATOM   9943  HE1 PHE A 629      -4.278  26.319  -0.192  1.00  0.450          H  
ATOM   9944  HE2 PHE A 629      -1.823  29.700  -0.988  1.00  0.450          H  
ATOM   9945  HZ  PHE A 629      -3.324  27.910  -1.776  1.00  0.450          H  
ATOM   9946  N   LEU A 630       0.912  28.439   3.346  1.00  0.270          N  
ATOM   9947  CA  LEU A 630       2.115  28.637   2.546  1.00  0.280          C  
ATOM   9948  C   LEU A 630       3.007  27.422   2.542  1.00  0.270          C  
ATOM   9949  O   LEU A 630       3.577  27.064   1.515  1.00  0.270          O  
ATOM   9950  CB  LEU A 630       2.954  29.830   3.017  1.00  0.390          C  
ATOM   9951  CG  LEU A 630       4.341  30.047   2.231  1.00  0.390          C  
ATOM   9952  CD1 LEU A 630       4.092  30.284   0.721  1.00  0.390          C  
ATOM   9953  CD2 LEU A 630       5.083  31.229   2.844  1.00  0.390          C  
ATOM   9954  H   LEU A 630       0.695  29.093   4.108  1.00  0.320          H  
ATOM   9955  HA  LEU A 630       1.790  28.836   1.532  1.00  0.340          H  
ATOM   9956 1HB  LEU A 630       2.352  30.730   2.913  1.00  0.470          H  
ATOM   9957 2HB  LEU A 630       3.179  29.690   4.084  1.00  0.470          H  
ATOM   9958  HG  LEU A 630       4.962  29.153   2.331  1.00  0.470          H  
ATOM   9959 1HD1 LEU A 630       5.051  30.423   0.217  1.00  0.470          H  
ATOM   9960 2HD1 LEU A 630       3.588  29.427   0.277  1.00  0.470          H  
ATOM   9961 3HD1 LEU A 630       3.480  31.173   0.587  1.00  0.470          H  
ATOM   9962 1HD2 LEU A 630       6.028  31.379   2.333  1.00  0.470          H  
ATOM   9963 2HD2 LEU A 630       4.484  32.129   2.737  1.00  0.470          H  
ATOM   9964 3HD2 LEU A 630       5.267  31.028   3.899  1.00  0.470          H  
ATOM   9965  N   PHE A 631       3.207  26.775   3.673  1.00  0.260          N  
ATOM   9966  CA  PHE A 631       4.106  25.636   3.632  1.00  0.260          C  
ATOM   9967  C   PHE A 631       3.538  24.558   2.705  1.00  0.260          C  
ATOM   9968  O   PHE A 631       4.278  23.980   1.897  1.00  0.260          O  
ATOM   9969  CB  PHE A 631       4.321  25.107   5.042  1.00  0.360          C  
ATOM   9970  CG  PHE A 631       4.961  26.138   5.966  1.00  0.360          C  
ATOM   9971  CD1 PHE A 631       5.656  27.283   5.480  1.00  0.360          C  
ATOM   9972  CD2 PHE A 631       4.846  25.989   7.334  1.00  0.360          C  
ATOM   9973  CE1 PHE A 631       6.164  28.193   6.341  1.00  0.360          C  
ATOM   9974  CE2 PHE A 631       5.371  26.916   8.168  1.00  0.360          C  
ATOM   9975  CZ  PHE A 631       6.012  28.009   7.672  1.00  0.360          C  
ATOM   9976  H   PHE A 631       2.785  27.105   4.554  1.00  0.310          H  
ATOM   9977  HA  PHE A 631       5.057  25.940   3.204  1.00  0.310          H  
ATOM   9978 1HB  PHE A 631       3.354  24.821   5.467  1.00  0.440          H  
ATOM   9979 2HB  PHE A 631       4.955  24.228   5.017  1.00  0.440          H  
ATOM   9980  HD1 PHE A 631       5.783  27.468   4.424  1.00  0.440          H  
ATOM   9981  HD2 PHE A 631       4.318  25.127   7.741  1.00  0.440          H  
ATOM   9982  HE1 PHE A 631       6.685  29.072   5.964  1.00  0.440          H  
ATOM   9983  HE2 PHE A 631       5.271  26.801   9.235  1.00  0.440          H  
ATOM   9984  HZ  PHE A 631       6.406  28.739   8.356  1.00  0.440          H  
ATOM   9985  N   LEU A 632       2.223  24.304   2.806  1.00  0.250          N  
ATOM   9986  CA  LEU A 632       1.539  23.319   1.969  1.00  0.260          C  
ATOM   9987  C   LEU A 632       1.511  23.742   0.492  1.00  0.250          C  
ATOM   9988  O   LEU A 632       1.566  22.898  -0.406  1.00  0.250          O  
ATOM   9989  CB  LEU A 632       0.094  23.141   2.456  1.00  0.360          C  
ATOM   9990  CG  LEU A 632      -0.143  22.473   3.830  1.00  0.360          C  
ATOM   9991  CD1 LEU A 632      -1.600  22.630   4.198  1.00  0.360          C  
ATOM   9992  CD2 LEU A 632       0.200  21.017   3.758  1.00  0.360          C  
ATOM   9993  H   LEU A 632       1.678  24.809   3.519  1.00  0.300          H  
ATOM   9994  HA  LEU A 632       2.078  22.380   2.039  1.00  0.310          H  
ATOM   9995 1HB  LEU A 632      -0.368  24.127   2.494  1.00  0.430          H  
ATOM   9996 2HB  LEU A 632      -0.427  22.541   1.722  1.00  0.430          H  
ATOM   9997  HG  LEU A 632       0.467  22.963   4.591  1.00  0.430          H  
ATOM   9998 1HD1 LEU A 632      -1.795  22.173   5.168  1.00  0.430          H  
ATOM   9999 2HD1 LEU A 632      -1.834  23.686   4.245  1.00  0.430          H  
ATOM  10000 3HD1 LEU A 632      -2.218  22.159   3.452  1.00  0.430          H  
ATOM  10001 1HD2 LEU A 632       0.020  20.549   4.725  1.00  0.430          H  
ATOM  10002 2HD2 LEU A 632      -0.417  20.536   3.001  1.00  0.430          H  
ATOM  10003 3HD2 LEU A 632       1.237  20.911   3.498  1.00  0.430          H  
ATOM  10004  N   ALA A 633       1.356  25.042   0.248  1.00  0.260          N  
ATOM  10005  CA  ALA A 633       1.288  25.627  -1.081  1.00  0.260          C  
ATOM  10006  C   ALA A 633       2.649  25.677  -1.767  1.00  0.260          C  
ATOM  10007  O   ALA A 633       2.733  25.406  -2.962  1.00  0.270          O  
ATOM  10008  CB  ALA A 633       0.712  27.014  -0.994  1.00  0.360          C  
ATOM  10009  H   ALA A 633       1.248  25.657   1.047  1.00  0.310          H  
ATOM  10010  HA  ALA A 633       0.627  25.008  -1.679  1.00  0.310          H  
ATOM  10011 1HB  ALA A 633       0.623  27.437  -1.989  1.00  0.440          H  
ATOM  10012 2HB  ALA A 633      -0.265  26.951  -0.528  1.00  0.440          H  
ATOM  10013 3HB  ALA A 633       1.363  27.630  -0.394  1.00  0.440          H  
ATOM  10014  N   ALA A 634       3.712  26.063  -1.038  1.00  0.270          N  
ATOM  10015  CA  ALA A 634       5.058  26.107  -1.599  1.00  0.270          C  
ATOM  10016  C   ALA A 634       5.419  24.691  -1.998  1.00  0.270          C  
ATOM  10017  O   ALA A 634       5.958  24.437  -3.084  1.00  0.280          O  
ATOM  10018  CB  ALA A 634       6.040  26.676  -0.581  1.00  0.380          C  
ATOM  10019  H   ALA A 634       3.582  26.331  -0.071  1.00  0.320          H  
ATOM  10020  HA  ALA A 634       5.050  26.725  -2.491  1.00  0.320          H  
ATOM  10021 1HB  ALA A 634       7.038  26.692  -0.992  1.00  0.450          H  
ATOM  10022 2HB  ALA A 634       5.740  27.690  -0.314  1.00  0.450          H  
ATOM  10023 3HB  ALA A 634       6.028  26.055   0.314  1.00  0.450          H  
ATOM  10024  N   PHE A 635       5.026  23.766  -1.124  1.00  0.260          N  
ATOM  10025  CA  PHE A 635       5.159  22.354  -1.322  1.00  0.250          C  
ATOM  10026  C   PHE A 635       4.413  21.919  -2.562  1.00  0.250          C  
ATOM  10027  O   PHE A 635       4.988  21.207  -3.392  1.00  0.260          O  
ATOM  10028  CB  PHE A 635       4.672  21.629  -0.088  1.00  0.350          C  
ATOM  10029  CG  PHE A 635       4.576  20.224  -0.236  1.00  0.350          C  
ATOM  10030  CD1 PHE A 635       5.677  19.441  -0.159  1.00  0.350          C  
ATOM  10031  CD2 PHE A 635       3.355  19.648  -0.466  1.00  0.350          C  
ATOM  10032  CE1 PHE A 635       5.569  18.110  -0.291  1.00  0.350          C  
ATOM  10033  CE2 PHE A 635       3.258  18.308  -0.594  1.00  0.350          C  
ATOM  10034  CZ  PHE A 635       4.356  17.541  -0.494  1.00  0.350          C  
ATOM  10035  H   PHE A 635       4.658  24.063  -0.218  1.00  0.310          H  
ATOM  10036  HA  PHE A 635       6.200  22.119  -1.468  1.00  0.300          H  
ATOM  10037 1HB  PHE A 635       5.357  21.833   0.728  1.00  0.420          H  
ATOM  10038 2HB  PHE A 635       3.724  22.001   0.208  1.00  0.420          H  
ATOM  10039  HD1 PHE A 635       6.656  19.896   0.010  1.00  0.420          H  
ATOM  10040  HD2 PHE A 635       2.461  20.281  -0.535  1.00  0.420          H  
ATOM  10041  HE1 PHE A 635       6.435  17.507  -0.239  1.00  0.420          H  
ATOM  10042  HE2 PHE A 635       2.312  17.853  -0.760  1.00  0.420          H  
ATOM  10043  HZ  PHE A 635       4.264  16.473  -0.575  1.00  0.420          H  
ATOM  10044  N   ALA A 636       3.142  22.330  -2.701  1.00  0.250          N  
ATOM  10045  CA  ALA A 636       2.353  21.971  -3.861  1.00  0.260          C  
ATOM  10046  C   ALA A 636       2.976  22.452  -5.159  1.00  0.260          C  
ATOM  10047  O   ALA A 636       2.998  21.716  -6.143  1.00  0.260          O  
ATOM  10048  CB  ALA A 636       0.955  22.562  -3.756  1.00  0.360          C  
ATOM  10049  H   ALA A 636       2.692  22.856  -1.951  1.00  0.300          H  
ATOM  10050  HA  ALA A 636       2.322  20.896  -3.884  1.00  0.310          H  
ATOM  10051 1HB  ALA A 636       0.361  22.262  -4.614  1.00  0.430          H  
ATOM  10052 2HB  ALA A 636       0.478  22.220  -2.842  1.00  0.430          H  
ATOM  10053 3HB  ALA A 636       1.023  23.643  -3.736  1.00  0.430          H  
ATOM  10054  N   VAL A 637       3.533  23.655  -5.171  1.00  0.270          N  
ATOM  10055  CA  VAL A 637       4.157  24.133  -6.390  1.00  0.270          C  
ATOM  10056  C   VAL A 637       5.322  23.229  -6.758  1.00  0.270          C  
ATOM  10057  O   VAL A 637       5.473  22.834  -7.928  1.00  0.270          O  
ATOM  10058  CB  VAL A 637       4.622  25.592  -6.206  1.00  0.380          C  
ATOM  10059  CG1 VAL A 637       5.488  26.053  -7.377  1.00  0.380          C  
ATOM  10060  CG2 VAL A 637       3.390  26.473  -6.107  1.00  0.380          C  
ATOM  10061  H   VAL A 637       3.454  24.250  -4.338  1.00  0.320          H  
ATOM  10062  HA  VAL A 637       3.423  24.101  -7.194  1.00  0.320          H  
ATOM  10063  HB  VAL A 637       5.212  25.669  -5.289  1.00  0.450          H  
ATOM  10064 1HG1 VAL A 637       5.792  27.085  -7.214  1.00  0.450          H  
ATOM  10065 2HG1 VAL A 637       6.369  25.436  -7.449  1.00  0.450          H  
ATOM  10066 3HG1 VAL A 637       4.934  25.984  -8.292  1.00  0.450          H  
ATOM  10067 1HG2 VAL A 637       3.692  27.508  -5.959  1.00  0.450          H  
ATOM  10068 2HG2 VAL A 637       2.817  26.386  -7.022  1.00  0.450          H  
ATOM  10069 3HG2 VAL A 637       2.777  26.156  -5.273  1.00  0.450          H  
ATOM  10070  N   ALA A 638       6.166  22.915  -5.767  1.00  0.260          N  
ATOM  10071  CA  ALA A 638       7.299  22.045  -6.007  1.00  0.260          C  
ATOM  10072  C   ALA A 638       6.883  20.646  -6.417  1.00  0.260          C  
ATOM  10073  O   ALA A 638       7.468  20.099  -7.347  1.00  0.260          O  
ATOM  10074  CB  ALA A 638       8.167  21.990  -4.768  1.00  0.360          C  
ATOM  10075  H   ALA A 638       6.010  23.307  -4.829  1.00  0.310          H  
ATOM  10076  HA  ALA A 638       7.866  22.450  -6.832  1.00  0.310          H  
ATOM  10077 1HB  ALA A 638       9.040  21.374  -4.961  1.00  0.440          H  
ATOM  10078 2HB  ALA A 638       8.480  22.991  -4.508  1.00  0.440          H  
ATOM  10079 3HB  ALA A 638       7.591  21.574  -3.946  1.00  0.440          H  
ATOM  10080  N   THR A 639       5.862  20.069  -5.777  1.00  0.270          N  
ATOM  10081  CA  THR A 639       5.450  18.720  -6.133  1.00  0.260          C  
ATOM  10082  C   THR A 639       4.818  18.650  -7.506  1.00  0.280          C  
ATOM  10083  O   THR A 639       5.083  17.696  -8.244  1.00  0.310          O  
ATOM  10084  CB  THR A 639       4.569  18.030  -5.089  1.00  0.370          C  
ATOM  10085  OG1 THR A 639       5.293  17.881  -3.860  1.00  0.370          O  
ATOM  10086  CG2 THR A 639       4.213  16.652  -5.629  1.00  0.370          C  
ATOM  10087  H   THR A 639       5.399  20.559  -5.012  1.00  0.320          H  
ATOM  10088  HA  THR A 639       6.353  18.116  -6.171  1.00  0.310          H  
ATOM  10089  HB  THR A 639       3.691  18.621  -4.886  1.00  0.440          H  
ATOM  10090  HG1 THR A 639       5.342  18.754  -3.442  1.00  0.440          H  
ATOM  10091 1HG2 THR A 639       3.646  16.117  -4.901  1.00  0.440          H  
ATOM  10092 2HG2 THR A 639       3.635  16.724  -6.540  1.00  0.440          H  
ATOM  10093 3HG2 THR A 639       5.114  16.115  -5.840  1.00  0.440          H  
ATOM  10094  N   VAL A 640       3.958  19.604  -7.858  1.00  0.270          N  
ATOM  10095  CA  VAL A 640       3.334  19.568  -9.170  1.00  0.290          C  
ATOM  10096  C   VAL A 640       4.451  19.664 -10.208  1.00  0.290          C  
ATOM  10097  O   VAL A 640       4.404  18.985 -11.239  1.00  0.290          O  
ATOM  10098  CB  VAL A 640       2.282  20.683  -9.360  1.00  0.400          C  
ATOM  10099  CG1 VAL A 640       1.765  20.717 -10.826  1.00  0.400          C  
ATOM  10100  CG2 VAL A 640       1.127  20.432  -8.448  1.00  0.400          C  
ATOM  10101  H   VAL A 640       3.737  20.367  -7.207  1.00  0.320          H  
ATOM  10102  HA  VAL A 640       2.830  18.607  -9.288  1.00  0.350          H  
ATOM  10103  HB  VAL A 640       2.742  21.650  -9.130  1.00  0.480          H  
ATOM  10104 1HG1 VAL A 640       1.025  21.520 -10.937  1.00  0.480          H  
ATOM  10105 2HG1 VAL A 640       2.581  20.890 -11.503  1.00  0.480          H  
ATOM  10106 3HG1 VAL A 640       1.300  19.760 -11.070  1.00  0.480          H  
ATOM  10107 1HG2 VAL A 640       0.391  21.217  -8.574  1.00  0.480          H  
ATOM  10108 2HG2 VAL A 640       0.702  19.476  -8.709  1.00  0.480          H  
ATOM  10109 3HG2 VAL A 640       1.451  20.407  -7.425  1.00  0.480          H  
ATOM  10110  N   THR A 641       5.439  20.538  -9.962  1.00  0.280          N  
ATOM  10111  CA  THR A 641       6.553  20.673 -10.878  1.00  0.290          C  
ATOM  10112  C   THR A 641       7.362  19.352 -10.924  1.00  0.290          C  
ATOM  10113  O   THR A 641       7.781  18.921 -12.001  1.00  0.310          O  
ATOM  10114  CB  THR A 641       7.460  21.850 -10.505  1.00  0.400          C  
ATOM  10115  OG1 THR A 641       6.677  23.053 -10.455  1.00  0.400          O  
ATOM  10116  CG2 THR A 641       8.455  22.010 -11.641  1.00  0.400          C  
ATOM  10117  H   THR A 641       5.423  21.130  -9.129  1.00  0.340          H  
ATOM  10118  HA  THR A 641       6.157  20.865 -11.872  1.00  0.350          H  
ATOM  10119  HB  THR A 641       7.968  21.683  -9.551  1.00  0.480          H  
ATOM  10120  HG1 THR A 641       6.185  23.067  -9.596  1.00  0.480          H  
ATOM  10121 1HG2 THR A 641       9.073  22.843 -11.440  1.00  0.480          H  
ATOM  10122 2HG2 THR A 641       9.061  21.125 -11.742  1.00  0.480          H  
ATOM  10123 3HG2 THR A 641       7.918  22.181 -12.570  1.00  0.480          H  
ATOM  10124  N   GLN A 642       7.606  18.703  -9.766  1.00  0.290          N  
ATOM  10125  CA  GLN A 642       8.319  17.422  -9.761  1.00  0.290          C  
ATOM  10126  C   GLN A 642       7.561  16.370 -10.558  1.00  0.290          C  
ATOM  10127  O   GLN A 642       8.191  15.570 -11.244  1.00  0.290          O  
ATOM  10128  CB  GLN A 642       8.533  16.875  -8.347  1.00  0.410          C  
ATOM  10129  CG  GLN A 642       9.543  17.609  -7.525  1.00  0.410          C  
ATOM  10130  CD  GLN A 642       9.643  17.122  -6.079  1.00  0.410          C  
ATOM  10131  OE1 GLN A 642      10.424  17.681  -5.284  1.00  0.410          O  
ATOM  10132  NE2 GLN A 642       8.874  16.086  -5.738  1.00  0.410          N  
ATOM  10133  H   GLN A 642       7.316  19.120  -8.882  1.00  0.350          H  
ATOM  10134  HA  GLN A 642       9.296  17.571 -10.225  1.00  0.350          H  
ATOM  10135 1HB  GLN A 642       7.583  16.902  -7.821  1.00  0.490          H  
ATOM  10136 2HB  GLN A 642       8.846  15.835  -8.413  1.00  0.490          H  
ATOM  10137 1HG  GLN A 642      10.482  17.415  -7.991  1.00  0.490          H  
ATOM  10138 2HG  GLN A 642       9.350  18.664  -7.535  1.00  0.490          H  
ATOM  10139 1HE2 GLN A 642       8.900  15.717  -4.814  1.00  0.490          H  
ATOM  10140 2HE2 GLN A 642       8.266  15.668  -6.411  1.00  0.490          H  
ATOM  10141  N   SER A 643       6.229  16.366 -10.458  1.00  0.290          N  
ATOM  10142  CA  SER A 643       5.380  15.442 -11.200  1.00  0.290          C  
ATOM  10143  C   SER A 643       5.574  15.673 -12.702  1.00  0.290          C  
ATOM  10144  O   SER A 643       5.773  14.725 -13.477  1.00  0.300          O  
ATOM  10145  CB  SER A 643       3.946  15.617 -10.791  1.00  0.410          C  
ATOM  10146  OG  SER A 643       3.145  14.744 -11.484  1.00  0.410          O  
ATOM  10147  H   SER A 643       5.790  17.015  -9.800  1.00  0.350          H  
ATOM  10148  HA  SER A 643       5.682  14.427 -10.963  1.00  0.350          H  
ATOM  10149 1HB  SER A 643       3.845  15.444  -9.722  1.00  0.490          H  
ATOM  10150 2HB  SER A 643       3.628  16.631 -10.985  1.00  0.490          H  
ATOM  10151  HG  SER A 643       2.279  14.834 -11.101  1.00  0.490          H  
ATOM  10152  N   PHE A 644       5.579  16.949 -13.107  1.00  0.290          N  
ATOM  10153  CA  PHE A 644       5.853  17.331 -14.490  1.00  0.310          C  
ATOM  10154  C   PHE A 644       7.210  16.721 -14.894  1.00  0.310          C  
ATOM  10155  O   PHE A 644       7.317  16.083 -15.939  1.00  0.320          O  
ATOM  10156  CB  PHE A 644       5.775  18.866 -14.651  1.00  0.430          C  
ATOM  10157  CG  PHE A 644       6.136  19.444 -16.009  1.00  0.430          C  
ATOM  10158  CD1 PHE A 644       5.297  19.290 -17.110  1.00  0.430          C  
ATOM  10159  CD2 PHE A 644       7.302  20.199 -16.169  1.00  0.430          C  
ATOM  10160  CE1 PHE A 644       5.632  19.848 -18.330  1.00  0.430          C  
ATOM  10161  CE2 PHE A 644       7.621  20.761 -17.400  1.00  0.430          C  
ATOM  10162  CZ  PHE A 644       6.787  20.575 -18.474  1.00  0.430          C  
ATOM  10163  H   PHE A 644       5.353  17.680 -12.425  1.00  0.350          H  
ATOM  10164  HA  PHE A 644       5.083  16.895 -15.125  1.00  0.370          H  
ATOM  10165 1HB  PHE A 644       4.764  19.189 -14.406  1.00  0.510          H  
ATOM  10166 2HB  PHE A 644       6.420  19.324 -13.929  1.00  0.510          H  
ATOM  10167  HD1 PHE A 644       4.376  18.718 -17.005  1.00  0.510          H  
ATOM  10168  HD2 PHE A 644       7.970  20.345 -15.317  1.00  0.510          H  
ATOM  10169  HE1 PHE A 644       4.985  19.716 -19.181  1.00  0.510          H  
ATOM  10170  HE2 PHE A 644       8.531  21.350 -17.521  1.00  0.510          H  
ATOM  10171  HZ  PHE A 644       7.039  21.013 -19.440  1.00  0.510          H  
ATOM  10172  N   LEU A 645       8.254  16.865 -14.063  1.00  0.310          N  
ATOM  10173  CA  LEU A 645       9.521  16.205 -14.395  1.00  0.310          C  
ATOM  10174  C   LEU A 645       9.400  14.675 -14.464  1.00  0.320          C  
ATOM  10175  O   LEU A 645       9.904  14.046 -15.388  1.00  0.330          O  
ATOM  10176  CB  LEU A 645      10.659  16.554 -13.404  1.00  0.430          C  
ATOM  10177  CG  LEU A 645      12.066  15.832 -13.682  1.00  0.430          C  
ATOM  10178  CD1 LEU A 645      12.601  16.171 -15.074  1.00  0.430          C  
ATOM  10179  CD2 LEU A 645      13.090  16.278 -12.655  1.00  0.430          C  
ATOM  10180  H   LEU A 645       8.162  17.445 -13.224  1.00  0.370          H  
ATOM  10181  HA  LEU A 645       9.808  16.554 -15.375  1.00  0.370          H  
ATOM  10182 1HB  LEU A 645      10.811  17.625 -13.387  1.00  0.520          H  
ATOM  10183 2HB  LEU A 645      10.337  16.258 -12.410  1.00  0.520          H  
ATOM  10184  HG  LEU A 645      11.924  14.768 -13.613  1.00  0.520          H  
ATOM  10185 1HD1 LEU A 645      13.549  15.664 -15.232  1.00  0.520          H  
ATOM  10186 2HD1 LEU A 645      11.902  15.854 -15.842  1.00  0.520          H  
ATOM  10187 3HD1 LEU A 645      12.751  17.234 -15.132  1.00  0.520          H  
ATOM  10188 1HD2 LEU A 645      14.038  15.772 -12.838  1.00  0.520          H  
ATOM  10189 2HD2 LEU A 645      13.236  17.357 -12.734  1.00  0.520          H  
ATOM  10190 3HD2 LEU A 645      12.731  16.022 -11.659  1.00  0.520          H  
ATOM  10191  N   LEU A 646       8.692  14.036 -13.531  1.00  0.310          N  
ATOM  10192  CA  LEU A 646       8.610  12.576 -13.576  1.00  0.320          C  
ATOM  10193  C   LEU A 646       8.011  12.113 -14.903  1.00  0.330          C  
ATOM  10194  O   LEU A 646       8.522  11.174 -15.517  1.00  0.360          O  
ATOM  10195  CB  LEU A 646       7.748  12.035 -12.404  1.00  0.440          C  
ATOM  10196  CG  LEU A 646       8.350  12.127 -10.948  1.00  0.440          C  
ATOM  10197  CD1 LEU A 646       7.256  11.791  -9.905  1.00  0.440          C  
ATOM  10198  CD2 LEU A 646       9.506  11.131 -10.798  1.00  0.440          C  
ATOM  10199  H   LEU A 646       8.289  14.566 -12.756  1.00  0.370          H  
ATOM  10200  HA  LEU A 646       9.613  12.177 -13.501  1.00  0.380          H  
ATOM  10201 1HB  LEU A 646       6.821  12.591 -12.401  1.00  0.530          H  
ATOM  10202 2HB  LEU A 646       7.512  10.992 -12.603  1.00  0.530          H  
ATOM  10203  HG  LEU A 646       8.708  13.139 -10.767  1.00  0.530          H  
ATOM  10204 1HD1 LEU A 646       7.677  11.861  -8.900  1.00  0.530          H  
ATOM  10205 2HD1 LEU A 646       6.432  12.488  -9.992  1.00  0.530          H  
ATOM  10206 3HD1 LEU A 646       6.890  10.791 -10.065  1.00  0.530          H  
ATOM  10207 1HD2 LEU A 646       9.910  11.202  -9.787  1.00  0.530          H  
ATOM  10208 2HD2 LEU A 646       9.139  10.115 -10.970  1.00  0.530          H  
ATOM  10209 3HD2 LEU A 646      10.294  11.355 -11.509  1.00  0.530          H  
ATOM  10210  N   SER A 647       7.027  12.844 -15.424  1.00  0.320          N  
ATOM  10211  CA  SER A 647       6.351  12.467 -16.672  1.00  0.320          C  
ATOM  10212  C   SER A 647       7.315  12.415 -17.872  1.00  0.330          C  
ATOM  10213  O   SER A 647       7.045  11.734 -18.873  1.00  0.370          O  
ATOM  10214  CB  SER A 647       5.285  13.491 -17.031  1.00  0.450          C  
ATOM  10215  OG  SER A 647       5.843  14.660 -17.558  1.00  0.450          O  
ATOM  10216  H   SER A 647       6.657  13.615 -14.859  1.00  0.380          H  
ATOM  10217  HA  SER A 647       5.896  11.496 -16.537  1.00  0.380          H  
ATOM  10218 1HB  SER A 647       4.611  13.087 -17.754  1.00  0.540          H  
ATOM  10219 2HB  SER A 647       4.703  13.730 -16.139  1.00  0.540          H  
ATOM  10220  HG  SER A 647       6.325  15.108 -16.854  1.00  0.540          H  
ATOM  10221  N   ALA A 648       8.453  13.099 -17.773  1.00  0.330          N  
ATOM  10222  CA  ALA A 648       9.424  13.212 -18.843  1.00  0.340          C  
ATOM  10223  C   ALA A 648      10.148  11.907 -19.093  1.00  0.360          C  
ATOM  10224  O   ALA A 648      10.806  11.743 -20.119  1.00  0.440          O  
ATOM  10225  CB  ALA A 648      10.421  14.298 -18.521  1.00  0.470          C  
ATOM  10226  H   ALA A 648       8.686  13.561 -16.888  1.00  0.400          H  
ATOM  10227  HA  ALA A 648       8.885  13.485 -19.752  1.00  0.410          H  
ATOM  10228 1HB  ALA A 648      11.127  14.405 -19.343  1.00  0.570          H  
ATOM  10229 2HB  ALA A 648       9.886  15.227 -18.370  1.00  0.570          H  
ATOM  10230 3HB  ALA A 648      10.942  14.019 -17.614  1.00  0.570          H  
ATOM  10231  N   PHE A 649      10.039  10.985 -18.147  1.00  0.370          N  
ATOM  10232  CA  PHE A 649      10.719   9.720 -18.242  1.00  0.420          C  
ATOM  10233  C   PHE A 649       9.836   8.559 -18.681  1.00  0.350          C  
ATOM  10234  O   PHE A 649      10.292   7.411 -18.651  1.00  0.600          O  
ATOM  10235  CB  PHE A 649      11.314   9.371 -16.884  1.00  0.570          C  
ATOM  10236  CG  PHE A 649      12.387  10.313 -16.419  1.00  0.570          C  
ATOM  10237  CD1 PHE A 649      12.095  11.334 -15.534  1.00  0.570          C  
ATOM  10238  CD2 PHE A 649      13.698  10.160 -16.843  1.00  0.570          C  
ATOM  10239  CE1 PHE A 649      13.078  12.177 -15.083  1.00  0.570          C  
ATOM  10240  CE2 PHE A 649      14.688  11.006 -16.390  1.00  0.570          C  
ATOM  10241  CZ  PHE A 649      14.374  12.015 -15.503  1.00  0.570          C  
ATOM  10242  H   PHE A 649       9.472  11.175 -17.315  1.00  0.440          H  
ATOM  10243  HA  PHE A 649      11.527   9.824 -18.964  1.00  0.500          H  
ATOM  10244 1HB  PHE A 649      10.511   9.372 -16.139  1.00  0.680          H  
ATOM  10245 2HB  PHE A 649      11.728   8.368 -16.914  1.00  0.680          H  
ATOM  10246  HD1 PHE A 649      11.069  11.467 -15.195  1.00  0.680          H  
ATOM  10247  HD2 PHE A 649      13.943   9.358 -17.540  1.00  0.680          H  
ATOM  10248  HE1 PHE A 649      12.834  12.964 -14.395  1.00  0.680          H  
ATOM  10249  HE2 PHE A 649      15.715  10.878 -16.729  1.00  0.680          H  
ATOM  10250  HZ  PHE A 649      15.151  12.685 -15.142  1.00  0.680          H  
ATOM  10251  N   PHE A 650       8.590   8.806 -19.116  1.00  0.400          N  
ATOM  10252  CA  PHE A 650       7.788   7.634 -19.460  1.00  0.330          C  
ATOM  10253  C   PHE A 650       7.233   7.573 -20.867  1.00  0.510          C  
ATOM  10254  O   PHE A 650       6.796   8.563 -21.455  1.00  1.070          O  
ATOM  10255  CB  PHE A 650       6.634   7.516 -18.508  1.00  0.490          C  
ATOM  10256  CG  PHE A 650       7.067   7.377 -17.116  1.00  0.490          C  
ATOM  10257  CD1 PHE A 650       7.028   8.469 -16.273  1.00  0.490          C  
ATOM  10258  CD2 PHE A 650       7.550   6.184 -16.639  1.00  0.490          C  
ATOM  10259  CE1 PHE A 650       7.447   8.376 -14.977  1.00  0.490          C  
ATOM  10260  CE2 PHE A 650       7.981   6.091 -15.350  1.00  0.490          C  
ATOM  10261  CZ  PHE A 650       7.927   7.200 -14.514  1.00  0.490          C  
ATOM  10262  H   PHE A 650       8.211   9.759 -19.157  1.00  0.480          H  
ATOM  10263  HA  PHE A 650       8.408   6.752 -19.335  1.00  0.400          H  
ATOM  10264 1HB  PHE A 650       6.045   8.396 -18.595  1.00  0.590          H  
ATOM  10265 2HB  PHE A 650       6.012   6.663 -18.775  1.00  0.590          H  
ATOM  10266  HD1 PHE A 650       6.660   9.408 -16.651  1.00  0.590          H  
ATOM  10267  HD2 PHE A 650       7.596   5.315 -17.297  1.00  0.590          H  
ATOM  10268  HE1 PHE A 650       7.408   9.246 -14.327  1.00  0.590          H  
ATOM  10269  HE2 PHE A 650       8.371   5.146 -14.983  1.00  0.590          H  
ATOM  10270  HZ  PHE A 650       8.269   7.129 -13.485  1.00  0.590          H  
ATOM  10271  N   SER A 651       7.198   6.340 -21.375  1.00  0.390          N  
ATOM  10272  CA  SER A 651       6.651   6.011 -22.683  1.00  0.540          C  
ATOM  10273  C   SER A 651       5.170   5.627 -22.698  1.00  0.420          C  
ATOM  10274  O   SER A 651       4.531   5.706 -23.753  1.00  0.420          O  
ATOM  10275  CB  SER A 651       7.445   4.858 -23.250  1.00  0.700          C  
ATOM  10276  OG  SER A 651       7.274   3.711 -22.453  1.00  0.700          O  
ATOM  10277  H   SER A 651       7.610   5.590 -20.836  1.00  0.470          H  
ATOM  10278  HA  SER A 651       6.780   6.881 -23.326  1.00  0.650          H  
ATOM  10279 1HB  SER A 651       7.116   4.652 -24.266  1.00  0.840          H  
ATOM  10280 2HB  SER A 651       8.500   5.125 -23.290  1.00  0.840          H  
ATOM  10281  HG  SER A 651       7.788   3.014 -22.879  1.00  0.840          H  
ATOM  10282  N   ARG A 652       4.624   5.226 -21.542  1.00  0.410          N  
ATOM  10283  CA  ARG A 652       3.228   4.796 -21.437  1.00  0.360          C  
ATOM  10284  C   ARG A 652       2.638   5.314 -20.137  1.00  0.350          C  
ATOM  10285  O   ARG A 652       3.292   5.245 -19.090  1.00  0.350          O  
ATOM  10286  CB  ARG A 652       3.103   3.276 -21.457  1.00  0.520          C  
ATOM  10287  CG  ARG A 652       3.558   2.570 -22.739  1.00  0.520          C  
ATOM  10288  CD  ARG A 652       2.641   2.830 -23.883  1.00  0.520          C  
ATOM  10289  NE  ARG A 652       3.016   2.076 -25.065  1.00  0.520          N  
ATOM  10290  CZ  ARG A 652       3.933   2.457 -25.983  1.00  0.520          C  
ATOM  10291  NH1 ARG A 652       4.592   3.601 -25.872  1.00  0.520          N  
ATOM  10292  NH2 ARG A 652       4.173   1.661 -27.019  1.00  0.520          N  
ATOM  10293  H   ARG A 652       5.202   5.192 -20.718  1.00  0.490          H  
ATOM  10294  HA  ARG A 652       2.658   5.224 -22.261  1.00  0.430          H  
ATOM  10295 1HB  ARG A 652       3.649   2.861 -20.632  1.00  0.630          H  
ATOM  10296 2HB  ARG A 652       2.055   3.014 -21.311  1.00  0.630          H  
ATOM  10297 1HG  ARG A 652       4.557   2.897 -23.006  1.00  0.630          H  
ATOM  10298 2HG  ARG A 652       3.576   1.496 -22.563  1.00  0.630          H  
ATOM  10299 1HD  ARG A 652       1.628   2.540 -23.605  1.00  0.630          H  
ATOM  10300 2HD  ARG A 652       2.647   3.882 -24.137  1.00  0.630          H  
ATOM  10301  HE  ARG A 652       2.547   1.192 -25.213  1.00  0.630          H  
ATOM  10302 1HH1 ARG A 652       4.427   4.249 -25.078  1.00  0.630          H  
ATOM  10303 2HH1 ARG A 652       5.268   3.861 -26.573  1.00  0.630          H  
ATOM  10304 1HH2 ARG A 652       3.672   0.788 -27.112  1.00  0.630          H  
ATOM  10305 2HH2 ARG A 652       4.852   1.925 -27.717  1.00  0.630          H  
ATOM  10306  N   ALA A 653       1.400   5.801 -20.194  1.00  0.340          N  
ATOM  10307  CA  ALA A 653       0.712   6.355 -19.034  1.00  0.340          C  
ATOM  10308  C   ALA A 653       0.541   5.349 -17.899  1.00  0.350          C  
ATOM  10309  O   ALA A 653       0.653   5.715 -16.733  1.00  0.360          O  
ATOM  10310  CB  ALA A 653      -0.628   6.895 -19.469  1.00  0.480          C  
ATOM  10311  H   ALA A 653       0.918   5.814 -21.101  1.00  0.410          H  
ATOM  10312  HA  ALA A 653       1.304   7.186 -18.663  1.00  0.410          H  
ATOM  10313 1HB  ALA A 653      -1.128   7.363 -18.646  1.00  0.570          H  
ATOM  10314 2HB  ALA A 653      -0.459   7.622 -20.251  1.00  0.570          H  
ATOM  10315 3HB  ALA A 653      -1.241   6.085 -19.856  1.00  0.570          H  
ATOM  10316  N   ASN A 654       0.304   4.074 -18.213  1.00  0.350          N  
ATOM  10317  CA  ASN A 654       0.120   3.086 -17.147  1.00  0.360          C  
ATOM  10318  C   ASN A 654       1.399   2.861 -16.340  1.00  0.350          C  
ATOM  10319  O   ASN A 654       1.347   2.621 -15.121  1.00  0.360          O  
ATOM  10320  CB  ASN A 654      -0.366   1.774 -17.729  1.00  0.500          C  
ATOM  10321  CG  ASN A 654      -1.803   1.831 -18.157  1.00  0.500          C  
ATOM  10322  OD1 ASN A 654      -2.597   2.633 -17.642  1.00  0.500          O  
ATOM  10323  ND2 ASN A 654      -2.155   1.007 -19.107  1.00  0.500          N  
ATOM  10324  H   ASN A 654       0.206   3.814 -19.185  1.00  0.420          H  
ATOM  10325  HA  ASN A 654      -0.632   3.465 -16.455  1.00  0.430          H  
ATOM  10326 1HB  ASN A 654       0.251   1.508 -18.589  1.00  0.600          H  
ATOM  10327 2HB  ASN A 654      -0.251   0.981 -16.987  1.00  0.600          H  
ATOM  10328 1HD2 ASN A 654      -3.098   1.004 -19.440  1.00  0.600          H  
ATOM  10329 2HD2 ASN A 654      -1.482   0.389 -19.514  1.00  0.600          H  
ATOM  10330  N   LEU A 655       2.549   2.937 -17.025  1.00  0.350          N  
ATOM  10331  CA  LEU A 655       3.831   2.746 -16.372  1.00  0.350          C  
ATOM  10332  C   LEU A 655       4.108   3.969 -15.562  1.00  0.350          C  
ATOM  10333  O   LEU A 655       4.605   3.893 -14.436  1.00  0.360          O  
ATOM  10334  CB  LEU A 655       4.966   2.616 -17.399  1.00  0.490          C  
ATOM  10335  CG  LEU A 655       4.993   1.375 -18.297  1.00  0.490          C  
ATOM  10336  CD1 LEU A 655       6.068   1.585 -19.383  1.00  0.490          C  
ATOM  10337  CD2 LEU A 655       5.317   0.136 -17.460  1.00  0.490          C  
ATOM  10338  H   LEU A 655       2.520   3.149 -18.014  1.00  0.420          H  
ATOM  10339  HA  LEU A 655       3.784   1.887 -15.708  1.00  0.420          H  
ATOM  10340 1HB  LEU A 655       4.927   3.485 -18.056  1.00  0.590          H  
ATOM  10341 2HB  LEU A 655       5.914   2.652 -16.860  1.00  0.590          H  
ATOM  10342  HG  LEU A 655       4.027   1.246 -18.779  1.00  0.590          H  
ATOM  10343 1HD1 LEU A 655       6.100   0.716 -20.039  1.00  0.590          H  
ATOM  10344 2HD1 LEU A 655       5.836   2.470 -19.975  1.00  0.590          H  
ATOM  10345 3HD1 LEU A 655       7.040   1.719 -18.914  1.00  0.590          H  
ATOM  10346 1HD2 LEU A 655       5.347  -0.741 -18.108  1.00  0.590          H  
ATOM  10347 2HD2 LEU A 655       6.289   0.263 -16.982  1.00  0.590          H  
ATOM  10348 3HD2 LEU A 655       4.563  -0.011 -16.697  1.00  0.590          H  
ATOM  10349  N   ALA A 656       3.787   5.111 -16.160  1.00  0.350          N  
ATOM  10350  CA  ALA A 656       4.017   6.390 -15.556  1.00  0.350          C  
ATOM  10351  C   ALA A 656       3.266   6.560 -14.280  1.00  0.340          C  
ATOM  10352  O   ALA A 656       3.795   7.088 -13.304  1.00  0.340          O  
ATOM  10353  CB  ALA A 656       3.584   7.450 -16.504  1.00  0.490          C  
ATOM  10354  H   ALA A 656       3.401   5.090 -17.107  1.00  0.420          H  
ATOM  10355  HA  ALA A 656       5.072   6.472 -15.341  1.00  0.420          H  
ATOM  10356 1HB  ALA A 656       3.788   8.376 -16.079  1.00  0.590          H  
ATOM  10357 2HB  ALA A 656       4.119   7.332 -17.416  1.00  0.590          H  
ATOM  10358 3HB  ALA A 656       2.532   7.363 -16.691  1.00  0.590          H  
ATOM  10359  N   ALA A 657       2.029   6.085 -14.272  1.00  0.340          N  
ATOM  10360  CA  ALA A 657       1.189   6.205 -13.114  1.00  0.340          C  
ATOM  10361  C   ALA A 657       1.765   5.443 -11.947  1.00  0.350          C  
ATOM  10362  O   ALA A 657       2.052   6.017 -10.889  1.00  0.350          O  
ATOM  10363  CB  ALA A 657      -0.179   5.656 -13.441  1.00  0.480          C  
ATOM  10364  H   ALA A 657       1.641   5.691 -15.134  1.00  0.410          H  
ATOM  10365  HA  ALA A 657       1.117   7.261 -12.848  1.00  0.410          H  
ATOM  10366 1HB  ALA A 657      -0.838   5.760 -12.590  1.00  0.570          H  
ATOM  10367 2HB  ALA A 657      -0.573   6.189 -14.276  1.00  0.570          H  
ATOM  10368 3HB  ALA A 657      -0.094   4.607 -13.711  1.00  0.570          H  
ATOM  10369  N   ALA A 658       1.992   4.140 -12.136  1.00  0.370          N  
ATOM  10370  CA  ALA A 658       2.491   3.366 -11.021  1.00  0.390          C  
ATOM  10371  C   ALA A 658       3.846   3.851 -10.557  1.00  0.390          C  
ATOM  10372  O   ALA A 658       4.080   3.981  -9.350  1.00  0.440          O  
ATOM  10373  CB  ALA A 658       2.593   1.910 -11.401  1.00  0.540          C  
ATOM  10374  H   ALA A 658       1.775   3.689 -13.034  1.00  0.440          H  
ATOM  10375  HA  ALA A 658       1.791   3.476 -10.195  1.00  0.470          H  
ATOM  10376 1HB  ALA A 658       2.945   1.360 -10.540  1.00  0.650          H  
ATOM  10377 2HB  ALA A 658       1.617   1.536 -11.707  1.00  0.650          H  
ATOM  10378 3HB  ALA A 658       3.300   1.797 -12.226  1.00  0.650          H  
ATOM  10379  N   CYS A 659       4.724   4.174 -11.512  1.00  0.370          N  
ATOM  10380  CA  CYS A 659       6.064   4.602 -11.182  1.00  0.370          C  
ATOM  10381  C   CYS A 659       6.075   5.950 -10.499  1.00  0.350          C  
ATOM  10382  O   CYS A 659       6.854   6.157  -9.573  1.00  0.360          O  
ATOM  10383  CB  CYS A 659       6.898   4.686 -12.433  1.00  0.520          C  
ATOM  10384  SG  CYS A 659       7.244   3.091 -13.198  1.00  0.520          S  
ATOM  10385  H   CYS A 659       4.480   4.080 -12.501  1.00  0.440          H  
ATOM  10386  HA  CYS A 659       6.503   3.863 -10.514  1.00  0.440          H  
ATOM  10387 1HB  CYS A 659       6.361   5.295 -13.155  1.00  0.620          H  
ATOM  10388 2HB  CYS A 659       7.839   5.168 -12.204  1.00  0.620          H  
ATOM  10389  HG  CYS A 659       6.036   3.025 -13.812  1.00  0.620          H  
ATOM  10390  N   GLY A 660       5.225   6.873 -10.952  1.00  0.340          N  
ATOM  10391  CA  GLY A 660       5.124   8.210 -10.401  1.00  0.320          C  
ATOM  10392  C   GLY A 660       4.760   8.144  -8.930  1.00  0.310          C  
ATOM  10393  O   GLY A 660       5.387   8.800  -8.090  1.00  0.330          O  
ATOM  10394  H   GLY A 660       4.633   6.669 -11.757  1.00  0.410          H  
ATOM  10395 1HA  GLY A 660       6.069   8.726 -10.537  1.00  0.380          H  
ATOM  10396 2HA  GLY A 660       4.357   8.761 -10.948  1.00  0.380          H  
ATOM  10397  N   GLY A 661       3.702   7.391  -8.625  1.00  0.330          N  
ATOM  10398  CA  GLY A 661       3.223   7.238  -7.257  1.00  0.360          C  
ATOM  10399  C   GLY A 661       4.283   6.615  -6.346  1.00  0.340          C  
ATOM  10400  O   GLY A 661       4.621   7.157  -5.280  1.00  0.370          O  
ATOM  10401  H   GLY A 661       3.210   6.893  -9.380  1.00  0.400          H  
ATOM  10402 1HA  GLY A 661       2.925   8.212  -6.871  1.00  0.430          H  
ATOM  10403 2HA  GLY A 661       2.333   6.609  -7.262  1.00  0.430          H  
ATOM  10404  N   LEU A 662       4.822   5.471  -6.774  1.00  0.330          N  
ATOM  10405  CA  LEU A 662       5.825   4.769  -5.992  1.00  0.340          C  
ATOM  10406  C   LEU A 662       7.088   5.613  -5.808  1.00  0.330          C  
ATOM  10407  O   LEU A 662       7.655   5.655  -4.704  1.00  0.330          O  
ATOM  10408  CB  LEU A 662       6.168   3.457  -6.715  1.00  0.470          C  
ATOM  10409  CG  LEU A 662       5.038   2.360  -6.758  1.00  0.470          C  
ATOM  10410  CD1 LEU A 662       5.447   1.262  -7.743  1.00  0.470          C  
ATOM  10411  CD2 LEU A 662       4.816   1.757  -5.363  1.00  0.470          C  
ATOM  10412  H   LEU A 662       4.502   5.069  -7.662  1.00  0.400          H  
ATOM  10413  HA  LEU A 662       5.413   4.564  -5.010  1.00  0.410          H  
ATOM  10414 1HB  LEU A 662       6.420   3.703  -7.749  1.00  0.570          H  
ATOM  10415 2HB  LEU A 662       7.046   3.022  -6.245  1.00  0.570          H  
ATOM  10416  HG  LEU A 662       4.110   2.808  -7.110  1.00  0.570          H  
ATOM  10417 1HD1 LEU A 662       4.665   0.509  -7.792  1.00  0.570          H  
ATOM  10418 2HD1 LEU A 662       5.586   1.700  -8.734  1.00  0.570          H  
ATOM  10419 3HD1 LEU A 662       6.376   0.798  -7.416  1.00  0.570          H  
ATOM  10420 1HD2 LEU A 662       4.034   1.000  -5.422  1.00  0.570          H  
ATOM  10421 2HD2 LEU A 662       5.740   1.298  -5.011  1.00  0.570          H  
ATOM  10422 3HD2 LEU A 662       4.509   2.528  -4.665  1.00  0.570          H  
ATOM  10423  N   ALA A 663       7.521   6.310  -6.874  1.00  0.320          N  
ATOM  10424  CA  ALA A 663       8.692   7.159  -6.803  1.00  0.310          C  
ATOM  10425  C   ALA A 663       8.479   8.281  -5.818  1.00  0.300          C  
ATOM  10426  O   ALA A 663       9.369   8.565  -5.027  1.00  0.310          O  
ATOM  10427  CB  ALA A 663       9.025   7.746  -8.162  1.00  0.440          C  
ATOM  10428  H   ALA A 663       7.049   6.233  -7.773  1.00  0.380          H  
ATOM  10429  HA  ALA A 663       9.528   6.553  -6.462  1.00  0.370          H  
ATOM  10430 1HB  ALA A 663       9.916   8.365  -8.087  1.00  0.530          H  
ATOM  10431 2HB  ALA A 663       9.200   6.937  -8.870  1.00  0.530          H  
ATOM  10432 3HB  ALA A 663       8.185   8.353  -8.508  1.00  0.530          H  
ATOM  10433  N   TYR A 664       7.287   8.876  -5.801  1.00  0.300          N  
ATOM  10434  CA  TYR A 664       7.019   9.970  -4.890  1.00  0.320          C  
ATOM  10435  C   TYR A 664       7.238   9.516  -3.445  1.00  0.340          C  
ATOM  10436  O   TYR A 664       7.849  10.237  -2.643  1.00  0.360          O  
ATOM  10437  CB  TYR A 664       5.638  10.542  -5.150  1.00  0.440          C  
ATOM  10438  CG  TYR A 664       5.362  11.777  -4.386  1.00  0.440          C  
ATOM  10439  CD1 TYR A 664       6.023  12.927  -4.768  1.00  0.440          C  
ATOM  10440  CD2 TYR A 664       4.457  11.808  -3.358  1.00  0.440          C  
ATOM  10441  CE1 TYR A 664       5.783  14.089  -4.123  1.00  0.440          C  
ATOM  10442  CE2 TYR A 664       4.205  12.981  -2.720  1.00  0.440          C  
ATOM  10443  CZ  TYR A 664       4.863  14.125  -3.109  1.00  0.440          C  
ATOM  10444  OH  TYR A 664       4.588  15.303  -2.500  1.00  0.440          O  
ATOM  10445  H   TYR A 664       6.579   8.632  -6.505  1.00  0.360          H  
ATOM  10446  HA  TYR A 664       7.739  10.752  -5.090  1.00  0.380          H  
ATOM  10447 1HB  TYR A 664       5.537  10.758  -6.209  1.00  0.530          H  
ATOM  10448 2HB  TYR A 664       4.877   9.799  -4.896  1.00  0.530          H  
ATOM  10449  HD1 TYR A 664       6.737  12.899  -5.587  1.00  0.530          H  
ATOM  10450  HD2 TYR A 664       3.942  10.922  -3.068  1.00  0.530          H  
ATOM  10451  HE1 TYR A 664       6.305  14.992  -4.416  1.00  0.530          H  
ATOM  10452  HE2 TYR A 664       3.479  13.009  -1.911  1.00  0.530          H  
ATOM  10453  HH  TYR A 664       5.076  16.043  -2.931  1.00  0.530          H  
ATOM  10454  N   PHE A 665       6.716   8.340  -3.081  1.00  0.360          N  
ATOM  10455  CA  PHE A 665       6.985   7.861  -1.726  1.00  0.400          C  
ATOM  10456  C   PHE A 665       8.496   7.733  -1.495  1.00  0.410          C  
ATOM  10457  O   PHE A 665       9.019   8.169  -0.463  1.00  0.510          O  
ATOM  10458  CB  PHE A 665       6.361   6.520  -1.389  1.00  0.540          C  
ATOM  10459  CG  PHE A 665       6.734   6.168   0.026  1.00  0.540          C  
ATOM  10460  CD1 PHE A 665       6.093   6.787   1.103  1.00  0.540          C  
ATOM  10461  CD2 PHE A 665       7.752   5.260   0.293  1.00  0.540          C  
ATOM  10462  CE1 PHE A 665       6.466   6.505   2.392  1.00  0.540          C  
ATOM  10463  CE2 PHE A 665       8.124   4.981   1.590  1.00  0.540          C  
ATOM  10464  CZ  PHE A 665       7.480   5.608   2.640  1.00  0.540          C  
ATOM  10465  H   PHE A 665       6.148   7.807  -3.755  1.00  0.430          H  
ATOM  10466  HA  PHE A 665       6.596   8.597  -1.024  1.00  0.480          H  
ATOM  10467 1HB  PHE A 665       5.298   6.546  -1.489  1.00  0.650          H  
ATOM  10468 2HB  PHE A 665       6.744   5.752  -2.060  1.00  0.650          H  
ATOM  10469  HD1 PHE A 665       5.301   7.508   0.919  1.00  0.650          H  
ATOM  10470  HD2 PHE A 665       8.266   4.773  -0.538  1.00  0.650          H  
ATOM  10471  HE1 PHE A 665       5.966   6.997   3.221  1.00  0.650          H  
ATOM  10472  HE2 PHE A 665       8.927   4.273   1.786  1.00  0.650          H  
ATOM  10473  HZ  PHE A 665       7.776   5.391   3.664  1.00  0.650          H  
ATOM  10474  N   SER A 666       9.201   7.115  -2.448  1.00  0.370          N  
ATOM  10475  CA  SER A 666      10.644   6.929  -2.323  1.00  0.390          C  
ATOM  10476  C   SER A 666      11.356   8.271  -2.122  1.00  0.380          C  
ATOM  10477  O   SER A 666      12.283   8.369  -1.317  1.00  0.440          O  
ATOM  10478  CB  SER A 666      11.203   6.224  -3.543  1.00  0.540          C  
ATOM  10479  OG  SER A 666      12.583   6.024  -3.420  1.00  0.540          O  
ATOM  10480  H   SER A 666       8.718   6.746  -3.276  1.00  0.440          H  
ATOM  10481  HA  SER A 666      10.834   6.306  -1.449  1.00  0.470          H  
ATOM  10482 1HB  SER A 666      10.696   5.270  -3.676  1.00  0.650          H  
ATOM  10483 2HB  SER A 666      11.007   6.818  -4.424  1.00  0.650          H  
ATOM  10484  HG  SER A 666      12.857   5.581  -4.224  1.00  0.650          H  
ATOM  10485  N   LEU A 667      10.915   9.320  -2.834  1.00  0.350          N  
ATOM  10486  CA  LEU A 667      11.515  10.646  -2.708  1.00  0.360          C  
ATOM  10487  C   LEU A 667      11.355  11.150  -1.267  1.00  0.420          C  
ATOM  10488  O   LEU A 667      12.234  11.843  -0.754  1.00  0.980          O  
ATOM  10489  CB  LEU A 667      10.853  11.665  -3.661  1.00  0.500          C  
ATOM  10490  CG  LEU A 667      11.020  11.451  -5.209  1.00  0.500          C  
ATOM  10491  CD1 LEU A 667      10.193  12.517  -5.932  1.00  0.500          C  
ATOM  10492  CD2 LEU A 667      12.465  11.490  -5.623  1.00  0.500          C  
ATOM  10493  H   LEU A 667      10.183   9.147  -3.522  1.00  0.420          H  
ATOM  10494  HA  LEU A 667      12.576  10.565  -2.919  1.00  0.430          H  
ATOM  10495 1HB  LEU A 667       9.786  11.669  -3.450  1.00  0.600          H  
ATOM  10496 2HB  LEU A 667      11.241  12.647  -3.424  1.00  0.600          H  
ATOM  10497  HG  LEU A 667      10.622  10.498  -5.477  1.00  0.600          H  
ATOM  10498 1HD1 LEU A 667      10.266  12.365  -7.009  1.00  0.600          H  
ATOM  10499 2HD1 LEU A 667       9.158  12.447  -5.631  1.00  0.600          H  
ATOM  10500 3HD1 LEU A 667      10.577  13.505  -5.676  1.00  0.600          H  
ATOM  10501 1HD2 LEU A 667      12.532  11.336  -6.700  1.00  0.600          H  
ATOM  10502 2HD2 LEU A 667      12.878  12.439  -5.377  1.00  0.600          H  
ATOM  10503 3HD2 LEU A 667      13.026  10.709  -5.120  1.00  0.600          H  
ATOM  10504  N   TYR A 668      10.220  10.833  -0.627  1.00  0.480          N  
ATOM  10505  CA  TYR A 668       9.975  11.154   0.783  1.00  0.430          C  
ATOM  10506  C   TYR A 668      10.901  10.453   1.769  1.00  0.390          C  
ATOM  10507  O   TYR A 668      11.466  11.101   2.652  1.00  0.440          O  
ATOM  10508  CB  TYR A 668       8.523  10.919   1.202  1.00  0.620          C  
ATOM  10509  CG  TYR A 668       8.347  10.988   2.714  1.00  0.620          C  
ATOM  10510  CD1 TYR A 668       8.445  12.192   3.398  1.00  0.620          C  
ATOM  10511  CD2 TYR A 668       8.097   9.811   3.417  1.00  0.620          C  
ATOM  10512  CE1 TYR A 668       8.321  12.210   4.761  1.00  0.620          C  
ATOM  10513  CE2 TYR A 668       7.965   9.837   4.784  1.00  0.620          C  
ATOM  10514  CZ  TYR A 668       8.082  11.027   5.460  1.00  0.620          C  
ATOM  10515  OH  TYR A 668       7.989  11.046   6.836  1.00  0.620          O  
ATOM  10516  H   TYR A 668       9.498  10.320  -1.149  1.00  0.580          H  
ATOM  10517  HA  TYR A 668      10.188  12.201   0.908  1.00  0.520          H  
ATOM  10518 1HB  TYR A 668       7.884  11.666   0.742  1.00  0.750          H  
ATOM  10519 2HB  TYR A 668       8.186   9.959   0.868  1.00  0.750          H  
ATOM  10520  HD1 TYR A 668       8.641  13.118   2.866  1.00  0.750          H  
ATOM  10521  HD2 TYR A 668       8.020   8.870   2.879  1.00  0.750          H  
ATOM  10522  HE1 TYR A 668       8.423  13.151   5.283  1.00  0.750          H  
ATOM  10523  HE2 TYR A 668       7.784   8.916   5.333  1.00  0.750          H  
ATOM  10524  HH  TYR A 668       8.188  11.926   7.160  1.00  0.750          H  
ATOM  10525  N   LEU A 669      11.064   9.135   1.627  1.00  0.390          N  
ATOM  10526  CA  LEU A 669      11.821   8.341   2.606  1.00  0.390          C  
ATOM  10527  C   LEU A 669      13.134   8.960   3.160  1.00  0.340          C  
ATOM  10528  O   LEU A 669      13.307   8.913   4.386  1.00  0.330          O  
ATOM  10529  CB  LEU A 669      12.099   6.923   2.066  1.00  0.550          C  
ATOM  10530  CG  LEU A 669      12.982   5.985   2.987  1.00  0.550          C  
ATOM  10531  CD1 LEU A 669      12.286   5.731   4.334  1.00  0.550          C  
ATOM  10532  CD2 LEU A 669      13.234   4.679   2.258  1.00  0.550          C  
ATOM  10533  H   LEU A 669      10.551   8.683   0.858  1.00  0.470          H  
ATOM  10534  HA  LEU A 669      11.150   8.213   3.453  1.00  0.470          H  
ATOM  10535 1HB  LEU A 669      11.133   6.433   1.944  1.00  0.660          H  
ATOM  10536 2HB  LEU A 669      12.548   6.973   1.085  1.00  0.660          H  
ATOM  10537  HG  LEU A 669      13.940   6.469   3.191  1.00  0.660          H  
ATOM  10538 1HD1 LEU A 669      12.918   5.088   4.949  1.00  0.660          H  
ATOM  10539 2HD1 LEU A 669      12.125   6.662   4.856  1.00  0.660          H  
ATOM  10540 3HD1 LEU A 669      11.328   5.244   4.162  1.00  0.660          H  
ATOM  10541 1HD2 LEU A 669      13.856   4.029   2.876  1.00  0.660          H  
ATOM  10542 2HD2 LEU A 669      12.283   4.185   2.053  1.00  0.660          H  
ATOM  10543 3HD2 LEU A 669      13.747   4.885   1.316  1.00  0.660          H  
ATOM  10544  N   PRO A 670      14.055   9.582   2.371  1.00  0.320          N  
ATOM  10545  CA  PRO A 670      15.276  10.218   2.858  1.00  0.310          C  
ATOM  10546  C   PRO A 670      15.010  11.123   4.046  1.00  0.280          C  
ATOM  10547  O   PRO A 670      15.914  11.362   4.850  1.00  0.280          O  
ATOM  10548  CB  PRO A 670      15.766  10.982   1.627  1.00  0.460          C  
ATOM  10549  CG  PRO A 670      15.291  10.131   0.473  1.00  0.460          C  
ATOM  10550  CD  PRO A 670      13.968   9.571   0.904  1.00  0.460          C  
ATOM  10551  HA  PRO A 670      15.996   9.441   3.127  1.00  0.370          H  
ATOM  10552 1HB  PRO A 670      15.343  12.000   1.619  1.00  0.560          H  
ATOM  10553 2HB  PRO A 670      16.860  11.087   1.663  1.00  0.560          H  
ATOM  10554 1HG  PRO A 670      15.186  10.749  -0.431  1.00  0.560          H  
ATOM  10555 2HG  PRO A 670      16.024   9.348   0.240  1.00  0.560          H  
ATOM  10556 1HD  PRO A 670      13.219  10.205   0.551  1.00  0.560          H  
ATOM  10557 2HD  PRO A 670      13.878   8.573   0.515  1.00  0.560          H  
ATOM  10558  N   TYR A 671      13.808  11.697   4.146  1.00  0.270          N  
ATOM  10559  CA  TYR A 671      13.447  12.547   5.240  1.00  0.260          C  
ATOM  10560  C   TYR A 671      13.569  11.814   6.555  1.00  0.260          C  
ATOM  10561  O   TYR A 671      14.109  12.333   7.524  1.00  0.250          O  
ATOM  10562  CB  TYR A 671      12.020  13.042   5.136  1.00  0.370          C  
ATOM  10563  CG  TYR A 671      11.635  13.743   6.345  1.00  0.370          C  
ATOM  10564  CD1 TYR A 671      12.147  14.987   6.610  1.00  0.370          C  
ATOM  10565  CD2 TYR A 671      10.767  13.134   7.225  1.00  0.370          C  
ATOM  10566  CE1 TYR A 671      11.792  15.609   7.744  1.00  0.370          C  
ATOM  10567  CE2 TYR A 671      10.400  13.770   8.354  1.00  0.370          C  
ATOM  10568  CZ  TYR A 671      10.902  15.016   8.618  1.00  0.370          C  
ATOM  10569  OH  TYR A 671      10.522  15.687   9.752  1.00  0.370          O  
ATOM  10570  H   TYR A 671      13.077  11.486   3.456  1.00  0.320          H  
ATOM  10571  HA  TYR A 671      14.127  13.397   5.271  1.00  0.310          H  
ATOM  10572 1HB  TYR A 671      11.901  13.684   4.313  1.00  0.440          H  
ATOM  10573 2HB  TYR A 671      11.346  12.198   4.991  1.00  0.440          H  
ATOM  10574  HD1 TYR A 671      12.836  15.472   5.927  1.00  0.440          H  
ATOM  10575  HD2 TYR A 671      10.378  12.146   7.005  1.00  0.440          H  
ATOM  10576  HE1 TYR A 671      12.200  16.582   7.965  1.00  0.440          H  
ATOM  10577  HE2 TYR A 671       9.710  13.296   9.050  1.00  0.440          H  
ATOM  10578  HH  TYR A 671      10.772  16.624   9.667  1.00  0.440          H  
ATOM  10579  N   VAL A 672      12.979  10.627   6.587  1.00  0.290          N  
ATOM  10580  CA  VAL A 672      12.913   9.835   7.794  1.00  0.300          C  
ATOM  10581  C   VAL A 672      14.308   9.484   8.207  1.00  0.280          C  
ATOM  10582  O   VAL A 672      14.652   9.496   9.392  1.00  0.270          O  
ATOM  10583  CB  VAL A 672      12.097   8.556   7.550  1.00  0.420          C  
ATOM  10584  CG1 VAL A 672      12.182   7.632   8.777  1.00  0.420          C  
ATOM  10585  CG2 VAL A 672      10.661   8.955   7.214  1.00  0.420          C  
ATOM  10586  H   VAL A 672      12.645  10.236   5.710  1.00  0.350          H  
ATOM  10587  HA  VAL A 672      12.440  10.423   8.581  1.00  0.360          H  
ATOM  10588  HB  VAL A 672      12.525   8.016   6.714  1.00  0.500          H  
ATOM  10589 1HG1 VAL A 672      11.608   6.728   8.586  1.00  0.500          H  
ATOM  10590 2HG1 VAL A 672      13.216   7.353   8.979  1.00  0.500          H  
ATOM  10591 3HG1 VAL A 672      11.775   8.147   9.646  1.00  0.500          H  
ATOM  10592 1HG2 VAL A 672      10.067   8.065   7.019  1.00  0.500          H  
ATOM  10593 2HG2 VAL A 672      10.229   9.505   8.048  1.00  0.500          H  
ATOM  10594 3HG2 VAL A 672      10.660   9.588   6.326  1.00  0.500          H  
ATOM  10595  N   LEU A 673      15.103   9.117   7.208  1.00  0.310          N  
ATOM  10596  CA  LEU A 673      16.471   8.751   7.465  1.00  0.350          C  
ATOM  10597  C   LEU A 673      17.240   9.964   8.007  1.00  0.330          C  
ATOM  10598  O   LEU A 673      17.951   9.850   9.000  1.00  0.370          O  
ATOM  10599  CB  LEU A 673      17.064   8.220   6.168  1.00  0.470          C  
ATOM  10600  CG  LEU A 673      16.443   6.878   5.640  1.00  0.470          C  
ATOM  10601  CD1 LEU A 673      16.977   6.590   4.251  1.00  0.470          C  
ATOM  10602  CD2 LEU A 673      16.778   5.722   6.583  1.00  0.470          C  
ATOM  10603  H   LEU A 673      14.714   9.122   6.260  1.00  0.370          H  
ATOM  10604  HA  LEU A 673      16.493   7.983   8.230  1.00  0.420          H  
ATOM  10605 1HB  LEU A 673      16.965   8.978   5.400  1.00  0.570          H  
ATOM  10606 2HB  LEU A 673      18.097   8.051   6.339  1.00  0.570          H  
ATOM  10607  HG  LEU A 673      15.357   6.985   5.570  1.00  0.570          H  
ATOM  10608 1HD1 LEU A 673      16.532   5.668   3.878  1.00  0.570          H  
ATOM  10609 2HD1 LEU A 673      16.725   7.396   3.582  1.00  0.570          H  
ATOM  10610 3HD1 LEU A 673      18.058   6.482   4.291  1.00  0.570          H  
ATOM  10611 1HD2 LEU A 673      16.337   4.805   6.190  1.00  0.570          H  
ATOM  10612 2HD2 LEU A 673      17.857   5.604   6.647  1.00  0.570          H  
ATOM  10613 3HD2 LEU A 673      16.380   5.901   7.574  1.00  0.570          H  
ATOM  10614  N   CYS A 674      16.996  11.157   7.447  1.00  0.290          N  
ATOM  10615  CA  CYS A 674      17.650  12.371   7.929  1.00  0.300          C  
ATOM  10616  C   CYS A 674      17.287  12.661   9.379  1.00  0.280          C  
ATOM  10617  O   CYS A 674      18.138  13.095  10.156  1.00  0.290          O  
ATOM  10618  CB  CYS A 674      17.264  13.572   7.080  1.00  0.420          C  
ATOM  10619  SG  CYS A 674      17.957  13.549   5.436  1.00  0.420          S  
ATOM  10620  H   CYS A 674      16.406  11.208   6.616  1.00  0.350          H  
ATOM  10621  HA  CYS A 674      18.728  12.229   7.859  1.00  0.360          H  
ATOM  10622 1HB  CYS A 674      16.184  13.611   6.982  1.00  0.500          H  
ATOM  10623 2HB  CYS A 674      17.568  14.471   7.575  1.00  0.500          H  
ATOM  10624  HG  CYS A 674      17.236  12.480   5.019  1.00  0.500          H  
ATOM  10625  N   VAL A 675      16.026  12.420   9.748  1.00  0.270          N  
ATOM  10626  CA  VAL A 675      15.590  12.619  11.124  1.00  0.270          C  
ATOM  10627  C   VAL A 675      16.330  11.647  12.043  1.00  0.270          C  
ATOM  10628  O   VAL A 675      16.890  12.043  13.077  1.00  0.280          O  
ATOM  10629  CB  VAL A 675      14.065  12.444  11.248  1.00  0.380          C  
ATOM  10630  CG1 VAL A 675      13.622  12.430  12.708  1.00  0.380          C  
ATOM  10631  CG2 VAL A 675      13.397  13.608  10.550  1.00  0.380          C  
ATOM  10632  H   VAL A 675      15.358  12.134   9.024  1.00  0.320          H  
ATOM  10633  HA  VAL A 675      15.814  13.638  11.404  1.00  0.320          H  
ATOM  10634  HB  VAL A 675      13.769  11.503  10.784  1.00  0.450          H  
ATOM  10635 1HG1 VAL A 675      12.541  12.317  12.754  1.00  0.450          H  
ATOM  10636 2HG1 VAL A 675      14.088  11.604  13.244  1.00  0.450          H  
ATOM  10637 3HG1 VAL A 675      13.902  13.366  13.168  1.00  0.450          H  
ATOM  10638 1HG2 VAL A 675      12.321  13.494  10.624  1.00  0.450          H  
ATOM  10639 2HG2 VAL A 675      13.698  14.544  11.029  1.00  0.450          H  
ATOM  10640 3HG2 VAL A 675      13.687  13.636   9.510  1.00  0.450          H  
ATOM  10641  N   ALA A 676      16.378  10.375  11.640  1.00  0.270          N  
ATOM  10642  CA  ALA A 676      17.054   9.343  12.406  1.00  0.290          C  
ATOM  10643  C   ALA A 676      18.528   9.675  12.604  1.00  0.310          C  
ATOM  10644  O   ALA A 676      19.095   9.412  13.668  1.00  0.360          O  
ATOM  10645  CB  ALA A 676      16.922   8.007  11.694  1.00  0.400          C  
ATOM  10646  H   ALA A 676      15.889  10.110  10.778  1.00  0.320          H  
ATOM  10647  HA  ALA A 676      16.580   9.283  13.385  1.00  0.350          H  
ATOM  10648 1HB  ALA A 676      17.407   7.232  12.278  1.00  0.480          H  
ATOM  10649 2HB  ALA A 676      15.865   7.769  11.567  1.00  0.480          H  
ATOM  10650 3HB  ALA A 676      17.396   8.075  10.716  1.00  0.480          H  
ATOM  10651  N   TRP A 677      19.124  10.295  11.586  1.00  0.320          N  
ATOM  10652  CA  TRP A 677      20.528  10.652  11.542  1.00  0.370          C  
ATOM  10653  C   TRP A 677      20.867  12.097  11.941  1.00  0.380          C  
ATOM  10654  O   TRP A 677      22.008  12.521  11.721  1.00  0.470          O  
ATOM  10655  CB  TRP A 677      21.024  10.464  10.109  1.00  0.500          C  
ATOM  10656  CG  TRP A 677      20.873   9.072   9.566  1.00  0.500          C  
ATOM  10657  CD1 TRP A 677      20.737   7.905  10.260  1.00  0.500          C  
ATOM  10658  CD2 TRP A 677      20.822   8.712   8.166  1.00  0.500          C  
ATOM  10659  NE1 TRP A 677      20.619   6.851   9.388  1.00  0.500          N  
ATOM  10660  CE2 TRP A 677      20.671   7.328   8.105  1.00  0.500          C  
ATOM  10661  CE3 TRP A 677      20.891   9.448   6.974  1.00  0.500          C  
ATOM  10662  CZ2 TRP A 677      20.599   6.652   6.899  1.00  0.500          C  
ATOM  10663  CZ3 TRP A 677      20.818   8.771   5.766  1.00  0.500          C  
ATOM  10664  CH2 TRP A 677      20.680   7.406   5.730  1.00  0.500          C  
ATOM  10665  H   TRP A 677      18.576  10.422  10.730  1.00  0.380          H  
ATOM  10666  HA  TRP A 677      21.067   9.984  12.209  1.00  0.440          H  
ATOM  10667 1HB  TRP A 677      20.467  11.141   9.461  1.00  0.600          H  
ATOM  10668 2HB  TRP A 677      22.074  10.741  10.047  1.00  0.600          H  
ATOM  10669  HD1 TRP A 677      20.726   7.815  11.345  1.00  0.600          H  
ATOM  10670  HE1 TRP A 677      20.509   5.883   9.649  1.00  0.600          H  
ATOM  10671  HE3 TRP A 677      21.003  10.530   6.998  1.00  0.600          H  
ATOM  10672  HZ2 TRP A 677      20.484   5.570   6.849  1.00  0.600          H  
ATOM  10673  HZ3 TRP A 677      20.874   9.351   4.846  1.00  0.600          H  
ATOM  10674  HH2 TRP A 677      20.626   6.905   4.765  1.00  0.600          H  
ATOM  10675  N   ARG A 678      19.949  12.828  12.598  1.00  0.350          N  
ATOM  10676  CA  ARG A 678      20.222  14.232  12.971  1.00  0.420          C  
ATOM  10677  C   ARG A 678      21.516  14.449  13.750  1.00  0.510          C  
ATOM  10678  O   ARG A 678      22.176  15.474  13.584  1.00  0.660          O  
ATOM  10679  CB  ARG A 678      19.075  14.830  13.771  1.00  0.560          C  
ATOM  10680  CG  ARG A 678      17.866  15.165  12.948  1.00  0.560          C  
ATOM  10681  CD  ARG A 678      16.680  15.567  13.769  1.00  0.560          C  
ATOM  10682  NE  ARG A 678      16.142  14.434  14.525  1.00  0.560          N  
ATOM  10683  CZ  ARG A 678      15.164  14.509  15.455  1.00  0.560          C  
ATOM  10684  NH1 ARG A 678      14.580  15.658  15.738  1.00  0.560          N  
ATOM  10685  NH2 ARG A 678      14.787  13.411  16.090  1.00  0.560          N  
ATOM  10686  H   ARG A 678      19.017  12.426  12.769  1.00  0.420          H  
ATOM  10687  HA  ARG A 678      20.285  14.798  12.044  1.00  0.500          H  
ATOM  10688 1HB  ARG A 678      18.771  14.123  14.540  1.00  0.670          H  
ATOM  10689 2HB  ARG A 678      19.407  15.739  14.274  1.00  0.670          H  
ATOM  10690 1HG  ARG A 678      18.108  15.993  12.285  1.00  0.670          H  
ATOM  10691 2HG  ARG A 678      17.634  14.319  12.361  1.00  0.670          H  
ATOM  10692 1HD  ARG A 678      16.970  16.348  14.473  1.00  0.670          H  
ATOM  10693 2HD  ARG A 678      15.893  15.944  13.109  1.00  0.670          H  
ATOM  10694  HE  ARG A 678      16.544  13.504  14.329  1.00  0.670          H  
ATOM  10695 1HH1 ARG A 678      14.834  16.522  15.241  1.00  0.670          H  
ATOM  10696 2HH1 ARG A 678      13.859  15.696  16.443  1.00  0.670          H  
ATOM  10697 1HH2 ARG A 678      15.228  12.523  15.885  1.00  0.670          H  
ATOM  10698 2HH2 ARG A 678      14.062  13.460  16.788  1.00  0.670          H  
ATOM  10699  N   ASP A 679      21.939  13.463  14.531  1.00  0.510          N  
ATOM  10700  CA  ASP A 679      23.138  13.558  15.359  1.00  0.630          C  
ATOM  10701  C   ASP A 679      24.397  13.937  14.588  1.00  0.590          C  
ATOM  10702  O   ASP A 679      25.337  14.494  15.170  1.00  0.730          O  
ATOM  10703  CB  ASP A 679      23.409  12.205  16.012  1.00  0.830          C  
ATOM  10704  CG  ASP A 679      22.439  11.852  17.085  1.00  0.830          C  
ATOM  10705  OD1 ASP A 679      21.755  12.708  17.559  1.00  0.830          O  
ATOM  10706  OD2 ASP A 679      22.340  10.682  17.403  1.00  0.830          O  
ATOM  10707  H   ASP A 679      21.362  12.638  14.627  1.00  0.610          H  
ATOM  10708  HA  ASP A 679      22.961  14.311  16.127  1.00  0.760          H  
ATOM  10709 1HB  ASP A 679      23.385  11.427  15.247  1.00  1.000          H  
ATOM  10710 2HB  ASP A 679      24.406  12.205  16.436  1.00  1.000          H  
ATOM  10711  N   ARG A 680      24.454  13.593  13.302  1.00  0.490          N  
ATOM  10712  CA  ARG A 680      25.626  13.886  12.499  1.00  0.500          C  
ATOM  10713  C   ARG A 680      25.249  14.539  11.176  1.00  0.450          C  
ATOM  10714  O   ARG A 680      26.008  14.448  10.210  1.00  0.620          O  
ATOM  10715  CB  ARG A 680      26.410  12.608  12.214  1.00  0.700          C  
ATOM  10716  CG  ARG A 680      27.023  11.922  13.438  1.00  0.700          C  
ATOM  10717  CD  ARG A 680      28.110  12.712  14.068  1.00  0.700          C  
ATOM  10718  NE  ARG A 680      28.684  12.006  15.194  1.00  0.700          N  
ATOM  10719  CZ  ARG A 680      28.233  12.066  16.470  1.00  0.700          C  
ATOM  10720  NH1 ARG A 680      27.184  12.809  16.805  1.00  0.700          N  
ATOM  10721  NH2 ARG A 680      28.859  11.360  17.404  1.00  0.700          N  
ATOM  10722  H   ARG A 680      23.641  13.153  12.857  1.00  0.590          H  
ATOM  10723  HA  ARG A 680      26.254  14.588  13.039  1.00  0.600          H  
ATOM  10724 1HB  ARG A 680      25.751  11.888  11.732  1.00  0.840          H  
ATOM  10725 2HB  ARG A 680      27.222  12.822  11.521  1.00  0.840          H  
ATOM  10726 1HG  ARG A 680      26.248  11.745  14.180  1.00  0.840          H  
ATOM  10727 2HG  ARG A 680      27.444  10.966  13.133  1.00  0.840          H  
ATOM  10728 1HD  ARG A 680      28.899  12.881  13.335  1.00  0.840          H  
ATOM  10729 2HD  ARG A 680      27.745  13.666  14.420  1.00  0.840          H  
ATOM  10730  HE  ARG A 680      29.487  11.419  15.009  1.00  0.840          H  
ATOM  10731 1HH1 ARG A 680      26.669  13.376  16.109  1.00  0.840          H  
ATOM  10732 2HH1 ARG A 680      26.872  12.832  17.763  1.00  0.840          H  
ATOM  10733 1HH2 ARG A 680      29.658  10.792  17.159  1.00  0.840          H  
ATOM  10734 2HH2 ARG A 680      28.541  11.390  18.362  1.00  0.840          H  
ATOM  10735  N   LEU A 681      24.073  15.166  11.112  1.00  0.490          N  
ATOM  10736  CA  LEU A 681      23.628  15.768   9.862  1.00  0.450          C  
ATOM  10737  C   LEU A 681      23.854  17.290   9.898  1.00  0.460          C  
ATOM  10738  O   LEU A 681      23.170  17.987  10.648  1.00  0.540          O  
ATOM  10739  CB  LEU A 681      22.127  15.481   9.675  1.00  0.650          C  
ATOM  10740  CG  LEU A 681      21.406  15.992   8.382  1.00  0.650          C  
ATOM  10741  CD1 LEU A 681      21.955  15.288   7.144  1.00  0.650          C  
ATOM  10742  CD2 LEU A 681      19.927  15.711   8.514  1.00  0.650          C  
ATOM  10743  H   LEU A 681      23.488  15.235  11.954  1.00  0.590          H  
ATOM  10744  HA  LEU A 681      24.174  15.295   9.062  1.00  0.540          H  
ATOM  10745 1HB  LEU A 681      21.976  14.402   9.741  1.00  0.780          H  
ATOM  10746 2HB  LEU A 681      21.611  15.935  10.516  1.00  0.780          H  
ATOM  10747  HG  LEU A 681      21.575  17.069   8.262  1.00  0.780          H  
ATOM  10748 1HD1 LEU A 681      21.430  15.651   6.259  1.00  0.780          H  
ATOM  10749 2HD1 LEU A 681      23.003  15.478   7.032  1.00  0.780          H  
ATOM  10750 3HD1 LEU A 681      21.794  14.214   7.240  1.00  0.780          H  
ATOM  10751 1HD2 LEU A 681      19.414  16.055   7.619  1.00  0.780          H  
ATOM  10752 2HD2 LEU A 681      19.777  14.638   8.630  1.00  0.780          H  
ATOM  10753 3HD2 LEU A 681      19.529  16.226   9.389  1.00  0.780          H  
ATOM  10754  N   PRO A 682      24.778  17.854   9.100  1.00  0.470          N  
ATOM  10755  CA  PRO A 682      25.095  19.268   9.076  1.00  0.500          C  
ATOM  10756  C   PRO A 682      23.962  20.015   8.407  1.00  0.440          C  
ATOM  10757  O   PRO A 682      23.236  19.419   7.609  1.00  0.390          O  
ATOM  10758  CB  PRO A 682      26.399  19.313   8.271  1.00  0.750          C  
ATOM  10759  CG  PRO A 682      26.324  18.113   7.352  1.00  0.750          C  
ATOM  10760  CD  PRO A 682      25.580  17.045   8.149  1.00  0.750          C  
ATOM  10761  HA  PRO A 682      25.248  19.624  10.106  1.00  0.600          H  
ATOM  10762 1HB  PRO A 682      26.473  20.263   7.728  1.00  0.900          H  
ATOM  10763 2HB  PRO A 682      27.261  19.269   8.955  1.00  0.900          H  
ATOM  10764 1HG  PRO A 682      25.823  18.371   6.411  1.00  0.900          H  
ATOM  10765 2HG  PRO A 682      27.341  17.788   7.084  1.00  0.900          H  
ATOM  10766 1HD  PRO A 682      24.953  16.502   7.452  1.00  0.900          H  
ATOM  10767 2HD  PRO A 682      26.291  16.392   8.682  1.00  0.900          H  
ATOM  10768  N   ALA A 683      23.862  21.323   8.638  1.00  0.470          N  
ATOM  10769  CA  ALA A 683      22.840  22.127   7.964  1.00  0.430          C  
ATOM  10770  C   ALA A 683      22.869  21.923   6.452  1.00  0.400          C  
ATOM  10771  O   ALA A 683      21.815  21.885   5.816  1.00  0.370          O  
ATOM  10772  CB  ALA A 683      23.028  23.594   8.279  1.00  0.620          C  
ATOM  10773  H   ALA A 683      24.479  21.762   9.310  1.00  0.560          H  
ATOM  10774  HA  ALA A 683      21.866  21.804   8.326  1.00  0.520          H  
ATOM  10775 1HB  ALA A 683      22.250  24.158   7.789  1.00  0.740          H  
ATOM  10776 2HB  ALA A 683      22.972  23.745   9.355  1.00  0.740          H  
ATOM  10777 3HB  ALA A 683      23.996  23.928   7.917  1.00  0.740          H  
ATOM  10778  N   GLY A 684      24.072  21.823   5.871  1.00  0.430          N  
ATOM  10779  CA  GLY A 684      24.231  21.610   4.435  1.00  0.430          C  
ATOM  10780  C   GLY A 684      23.592  20.292   3.993  1.00  0.410          C  
ATOM  10781  O   GLY A 684      23.210  20.133   2.828  1.00  0.450          O  
ATOM  10782  H   GLY A 684      24.897  21.888   6.449  1.00  0.520          H  
ATOM  10783 1HA  GLY A 684      23.779  22.442   3.894  1.00  0.520          H  
ATOM  10784 2HA  GLY A 684      25.293  21.606   4.187  1.00  0.520          H  
ATOM  10785  N   GLY A 685      23.572  19.326   4.914  1.00  0.390          N  
ATOM  10786  CA  GLY A 685      23.021  17.995   4.745  1.00  0.390          C  
ATOM  10787  C   GLY A 685      21.530  18.123   4.568  1.00  0.340          C  
ATOM  10788  O   GLY A 685      20.946  17.586   3.620  1.00  0.340          O  
ATOM  10789  H   GLY A 685      23.873  19.570   5.850  1.00  0.470          H  
ATOM  10790 1HA  GLY A 685      23.470  17.504   3.882  1.00  0.470          H  
ATOM  10791 2HA  GLY A 685      23.246  17.405   5.631  1.00  0.470          H  
ATOM  10792  N   ARG A 686      20.915  18.847   5.504  1.00  0.330          N  
ATOM  10793  CA  ARG A 686      19.480  19.077   5.450  1.00  0.300          C  
ATOM  10794  C   ARG A 686      19.107  19.818   4.167  1.00  0.280          C  
ATOM  10795  O   ARG A 686      18.098  19.489   3.539  1.00  0.260          O  
ATOM  10796  CB  ARG A 686      18.983  19.868   6.651  1.00  0.430          C  
ATOM  10797  CG  ARG A 686      18.961  19.106   7.972  1.00  0.430          C  
ATOM  10798  CD  ARG A 686      18.178  19.825   8.996  1.00  0.430          C  
ATOM  10799  NE  ARG A 686      18.804  21.083   9.368  1.00  0.430          N  
ATOM  10800  CZ  ARG A 686      19.698  21.281  10.376  1.00  0.430          C  
ATOM  10801  NH1 ARG A 686      20.076  20.308  11.177  1.00  0.430          N  
ATOM  10802  NH2 ARG A 686      20.178  22.484  10.540  1.00  0.430          N  
ATOM  10803  H   ARG A 686      21.499  19.209   6.269  1.00  0.400          H  
ATOM  10804  HA  ARG A 686      18.980  18.110   5.453  1.00  0.360          H  
ATOM  10805 1HB  ARG A 686      19.616  20.744   6.785  1.00  0.520          H  
ATOM  10806 2HB  ARG A 686      17.970  20.223   6.455  1.00  0.520          H  
ATOM  10807 1HG  ARG A 686      18.504  18.148   7.820  1.00  0.520          H  
ATOM  10808 2HG  ARG A 686      19.984  18.977   8.335  1.00  0.520          H  
ATOM  10809 1HD  ARG A 686      17.188  20.045   8.593  1.00  0.520          H  
ATOM  10810 2HD  ARG A 686      18.070  19.205   9.882  1.00  0.520          H  
ATOM  10811  HE  ARG A 686      18.566  21.886   8.805  1.00  0.520          H  
ATOM  10812 1HH1 ARG A 686      19.713  19.380  11.067  1.00  0.520          H  
ATOM  10813 2HH1 ARG A 686      20.743  20.497  11.918  1.00  0.520          H  
ATOM  10814 1HH2 ARG A 686      19.891  23.208   9.912  1.00  0.520          H  
ATOM  10815 2HH2 ARG A 686      20.835  22.716  11.306  1.00  0.520          H  
ATOM  10816  N   VAL A 687      19.921  20.799   3.762  1.00  0.300          N  
ATOM  10817  CA  VAL A 687      19.636  21.543   2.542  1.00  0.310          C  
ATOM  10818  C   VAL A 687      19.698  20.636   1.320  1.00  0.310          C  
ATOM  10819  O   VAL A 687      18.844  20.732   0.443  1.00  0.310          O  
ATOM  10820  CB  VAL A 687      20.580  22.744   2.377  1.00  0.430          C  
ATOM  10821  CG1 VAL A 687      20.406  23.389   0.988  1.00  0.430          C  
ATOM  10822  CG2 VAL A 687      20.248  23.762   3.446  1.00  0.430          C  
ATOM  10823  H   VAL A 687      20.730  21.042   4.345  1.00  0.360          H  
ATOM  10824  HA  VAL A 687      18.626  21.942   2.624  1.00  0.370          H  
ATOM  10825  HB  VAL A 687      21.613  22.412   2.479  1.00  0.520          H  
ATOM  10826 1HG1 VAL A 687      21.076  24.240   0.902  1.00  0.520          H  
ATOM  10827 2HG1 VAL A 687      20.643  22.674   0.201  1.00  0.520          H  
ATOM  10828 3HG1 VAL A 687      19.380  23.723   0.866  1.00  0.520          H  
ATOM  10829 1HG2 VAL A 687      20.907  24.623   3.354  1.00  0.520          H  
ATOM  10830 2HG2 VAL A 687      19.223  24.074   3.317  1.00  0.520          H  
ATOM  10831 3HG2 VAL A 687      20.367  23.322   4.429  1.00  0.520          H  
ATOM  10832  N   ALA A 688      20.720  19.789   1.210  1.00  0.330          N  
ATOM  10833  CA  ALA A 688      20.762  18.877   0.079  1.00  0.340          C  
ATOM  10834  C   ALA A 688      19.573  17.907   0.103  1.00  0.330          C  
ATOM  10835  O   ALA A 688      18.935  17.652  -0.917  1.00  0.340          O  
ATOM  10836  CB  ALA A 688      22.057  18.098   0.099  1.00  0.470          C  
ATOM  10837  H   ALA A 688      21.470  19.781   1.910  1.00  0.400          H  
ATOM  10838  HA  ALA A 688      20.706  19.465  -0.835  1.00  0.410          H  
ATOM  10839 1HB  ALA A 688      22.097  17.430  -0.758  1.00  0.570          H  
ATOM  10840 2HB  ALA A 688      22.896  18.793   0.064  1.00  0.570          H  
ATOM  10841 3HB  ALA A 688      22.109  17.515   1.022  1.00  0.570          H  
ATOM  10842  N   ALA A 689      19.228  17.387   1.284  1.00  0.320          N  
ATOM  10843  CA  ALA A 689      18.110  16.458   1.415  1.00  0.310          C  
ATOM  10844  C   ALA A 689      16.798  17.134   0.994  1.00  0.290          C  
ATOM  10845  O   ALA A 689      15.949  16.540   0.314  1.00  0.300          O  
ATOM  10846  CB  ALA A 689      18.052  15.947   2.838  1.00  0.440          C  
ATOM  10847  H   ALA A 689      19.788  17.602   2.114  1.00  0.380          H  
ATOM  10848  HA  ALA A 689      18.286  15.618   0.746  1.00  0.370          H  
ATOM  10849 1HB  ALA A 689      17.260  15.229   2.945  1.00  0.530          H  
ATOM  10850 2HB  ALA A 689      19.000  15.472   3.081  1.00  0.530          H  
ATOM  10851 3HB  ALA A 689      17.894  16.772   3.505  1.00  0.530          H  
ATOM  10852  N   SER A 690      16.702  18.425   1.314  1.00  0.280          N  
ATOM  10853  CA  SER A 690      15.559  19.290   1.053  1.00  0.260          C  
ATOM  10854  C   SER A 690      15.267  19.477  -0.430  1.00  0.280          C  
ATOM  10855  O   SER A 690      14.201  19.971  -0.794  1.00  0.290          O  
ATOM  10856  CB  SER A 690      15.759  20.641   1.710  1.00  0.370          C  
ATOM  10857  OG  SER A 690      15.721  20.544   3.097  1.00  0.370          O  
ATOM  10858  H   SER A 690      17.454  18.821   1.880  1.00  0.340          H  
ATOM  10859  HA  SER A 690      14.690  18.823   1.509  1.00  0.310          H  
ATOM  10860 1HB  SER A 690      16.699  21.028   1.416  1.00  0.450          H  
ATOM  10861 2HB  SER A 690      15.020  21.335   1.369  1.00  0.450          H  
ATOM  10862  HG  SER A 690      16.562  20.127   3.355  1.00  0.450          H  
ATOM  10863  N   LEU A 691      16.190  19.070  -1.308  1.00  0.300          N  
ATOM  10864  CA  LEU A 691      15.979  19.192  -2.742  1.00  0.330          C  
ATOM  10865  C   LEU A 691      14.747  18.407  -3.171  1.00  0.320          C  
ATOM  10866  O   LEU A 691      14.182  18.671  -4.231  1.00  0.380          O  
ATOM  10867  CB  LEU A 691      17.209  18.688  -3.514  1.00  0.450          C  
ATOM  10868  CG  LEU A 691      18.507  19.554  -3.408  1.00  0.450          C  
ATOM  10869  CD1 LEU A 691      19.669  18.790  -4.030  1.00  0.450          C  
ATOM  10870  CD2 LEU A 691      18.318  20.890  -4.132  1.00  0.450          C  
ATOM  10871  H   LEU A 691      17.065  18.655  -0.978  1.00  0.360          H  
ATOM  10872  HA  LEU A 691      15.802  20.233  -2.973  1.00  0.400          H  
ATOM  10873 1HB  LEU A 691      17.452  17.693  -3.135  1.00  0.540          H  
ATOM  10874 2HB  LEU A 691      16.943  18.599  -4.564  1.00  0.540          H  
ATOM  10875  HG  LEU A 691      18.734  19.746  -2.361  1.00  0.540          H  
ATOM  10876 1HD1 LEU A 691      20.578  19.384  -3.947  1.00  0.540          H  
ATOM  10877 2HD1 LEU A 691      19.804  17.847  -3.494  1.00  0.540          H  
ATOM  10878 3HD1 LEU A 691      19.460  18.589  -5.080  1.00  0.540          H  
ATOM  10879 1HD2 LEU A 691      19.231  21.473  -4.049  1.00  0.540          H  
ATOM  10880 2HD2 LEU A 691      18.094  20.716  -5.183  1.00  0.540          H  
ATOM  10881 3HD2 LEU A 691      17.505  21.452  -3.682  1.00  0.540          H  
ATOM  10882  N   LEU A 692      14.351  17.407  -2.383  1.00  0.310          N  
ATOM  10883  CA  LEU A 692      13.165  16.645  -2.695  1.00  0.300          C  
ATOM  10884  C   LEU A 692      12.066  17.304  -1.868  1.00  0.300          C  
ATOM  10885  O   LEU A 692      12.175  17.372  -0.638  1.00  0.320          O  
ATOM  10886  CB  LEU A 692      13.365  15.180  -2.329  1.00  0.420          C  
ATOM  10887  CG  LEU A 692      14.650  14.514  -2.905  1.00  0.420          C  
ATOM  10888  CD1 LEU A 692      14.646  13.057  -2.505  1.00  0.420          C  
ATOM  10889  CD2 LEU A 692      14.747  14.715  -4.422  1.00  0.420          C  
ATOM  10890  H   LEU A 692      14.870  17.211  -1.518  1.00  0.370          H  
ATOM  10891  HA  LEU A 692      12.908  16.745  -3.749  1.00  0.360          H  
ATOM  10892 1HB  LEU A 692      13.433  15.112  -1.250  1.00  0.510          H  
ATOM  10893 2HB  LEU A 692      12.503  14.609  -2.656  1.00  0.510          H  
ATOM  10894  HG  LEU A 692      15.527  14.969  -2.438  1.00  0.510          H  
ATOM  10895 1HD1 LEU A 692      15.554  12.575  -2.862  1.00  0.510          H  
ATOM  10896 2HD1 LEU A 692      14.594  12.977  -1.416  1.00  0.510          H  
ATOM  10897 3HD1 LEU A 692      13.788  12.573  -2.938  1.00  0.510          H  
ATOM  10898 1HD2 LEU A 692      15.655  14.239  -4.790  1.00  0.510          H  
ATOM  10899 2HD2 LEU A 692      13.897  14.287  -4.908  1.00  0.510          H  
ATOM  10900 3HD2 LEU A 692      14.788  15.770  -4.657  1.00  0.510          H  
ATOM  10901  N   SER A 693      10.995  17.762  -2.518  1.00  0.330          N  
ATOM  10902  CA  SER A 693       9.966  18.539  -1.835  1.00  0.330          C  
ATOM  10903  C   SER A 693       9.415  17.954  -0.523  1.00  0.300          C  
ATOM  10904  O   SER A 693       9.282  18.717   0.442  1.00  0.280          O  
ATOM  10905  CB  SER A 693       8.840  18.885  -2.796  1.00  0.460          C  
ATOM  10906  OG  SER A 693       7.864  19.599  -2.145  1.00  0.460          O  
ATOM  10907  H   SER A 693      10.916  17.641  -3.532  1.00  0.400          H  
ATOM  10908  HA  SER A 693      10.431  19.490  -1.575  1.00  0.400          H  
ATOM  10909 1HB  SER A 693       9.245  19.482  -3.602  1.00  0.550          H  
ATOM  10910 2HB  SER A 693       8.402  18.021  -3.252  1.00  0.550          H  
ATOM  10911  HG  SER A 693       7.138  19.702  -2.771  1.00  0.550          H  
ATOM  10912  N   PRO A 694       9.063  16.644  -0.412  1.00  0.330          N  
ATOM  10913  CA  PRO A 694       8.555  16.025   0.808  1.00  0.360          C  
ATOM  10914  C   PRO A 694       9.540  16.088   1.963  1.00  0.300          C  
ATOM  10915  O   PRO A 694       9.142  15.994   3.127  1.00  0.300          O  
ATOM  10916  CB  PRO A 694       8.327  14.581   0.378  1.00  0.540          C  
ATOM  10917  CG  PRO A 694       8.180  14.618  -1.114  1.00  0.540          C  
ATOM  10918  CD  PRO A 694       9.129  15.690  -1.558  1.00  0.540          C  
ATOM  10919  HA  PRO A 694       7.614  16.486   1.115  1.00  0.430          H  
ATOM  10920 1HB  PRO A 694       9.174  14.019   0.687  1.00  0.650          H  
ATOM  10921 2HB  PRO A 694       7.442  14.160   0.894  1.00  0.650          H  
ATOM  10922 1HG  PRO A 694       8.408  13.625  -1.547  1.00  0.650          H  
ATOM  10923 2HG  PRO A 694       7.136  14.841  -1.375  1.00  0.650          H  
ATOM  10924 1HD  PRO A 694      10.133  15.256  -1.652  1.00  0.650          H  
ATOM  10925 2HD  PRO A 694       8.768  16.092  -2.480  1.00  0.650          H  
ATOM  10926  N   VAL A 695      10.822  16.266   1.653  1.00  0.280          N  
ATOM  10927  CA  VAL A 695      11.836  16.299   2.668  1.00  0.260          C  
ATOM  10928  C   VAL A 695      11.890  17.712   3.198  1.00  0.250          C  
ATOM  10929  O   VAL A 695      11.835  17.923   4.408  1.00  0.250          O  
ATOM  10930  CB  VAL A 695      13.191  15.840   2.106  1.00  0.370          C  
ATOM  10931  CG1 VAL A 695      14.227  15.960   3.151  1.00  0.370          C  
ATOM  10932  CG2 VAL A 695      13.091  14.398   1.562  1.00  0.370          C  
ATOM  10933  H   VAL A 695      11.129  16.409   0.692  1.00  0.340          H  
ATOM  10934  HA  VAL A 695      11.547  15.642   3.477  1.00  0.310          H  
ATOM  10935  HB  VAL A 695      13.480  16.497   1.290  1.00  0.450          H  
ATOM  10936 1HG1 VAL A 695      15.151  15.657   2.740  1.00  0.450          H  
ATOM  10937 2HG1 VAL A 695      14.288  16.981   3.470  1.00  0.450          H  
ATOM  10938 3HG1 VAL A 695      13.989  15.333   3.987  1.00  0.450          H  
ATOM  10939 1HG2 VAL A 695      14.059  14.105   1.150  1.00  0.450          H  
ATOM  10940 2HG2 VAL A 695      12.819  13.710   2.330  1.00  0.450          H  
ATOM  10941 3HG2 VAL A 695      12.339  14.352   0.775  1.00  0.450          H  
ATOM  10942  N   ALA A 696      11.979  18.692   2.299  1.00  0.260          N  
ATOM  10943  CA  ALA A 696      12.030  20.071   2.773  1.00  0.270          C  
ATOM  10944  C   ALA A 696      10.793  20.377   3.601  1.00  0.270          C  
ATOM  10945  O   ALA A 696      10.883  21.003   4.660  1.00  0.270          O  
ATOM  10946  CB  ALA A 696      12.091  21.048   1.622  1.00  0.370          C  
ATOM  10947  H   ALA A 696      12.017  18.444   1.301  1.00  0.310          H  
ATOM  10948  HA  ALA A 696      12.914  20.186   3.400  1.00  0.320          H  
ATOM  10949 1HB  ALA A 696      12.134  22.065   1.994  1.00  0.450          H  
ATOM  10950 2HB  ALA A 696      12.931  20.861   1.024  1.00  0.450          H  
ATOM  10951 3HB  ALA A 696      11.226  20.917   1.026  1.00  0.450          H  
ATOM  10952  N   PHE A 697       9.634  19.894   3.135  1.00  0.280          N  
ATOM  10953  CA  PHE A 697       8.401  20.106   3.858  1.00  0.290          C  
ATOM  10954  C   PHE A 697       8.505  19.466   5.235  1.00  0.270          C  
ATOM  10955  O   PHE A 697       8.179  20.098   6.247  1.00  0.280          O  
ATOM  10956  CB  PHE A 697       7.205  19.562   3.098  1.00  0.400          C  
ATOM  10957  CG  PHE A 697       5.928  19.784   3.820  1.00  0.400          C  
ATOM  10958  CD1 PHE A 697       5.287  21.022   3.744  1.00  0.400          C  
ATOM  10959  CD2 PHE A 697       5.367  18.790   4.602  1.00  0.400          C  
ATOM  10960  CE1 PHE A 697       4.124  21.249   4.440  1.00  0.400          C  
ATOM  10961  CE2 PHE A 697       4.202  19.025   5.293  1.00  0.400          C  
ATOM  10962  CZ  PHE A 697       3.587  20.255   5.219  1.00  0.400          C  
ATOM  10963  H   PHE A 697       9.609  19.395   2.240  1.00  0.340          H  
ATOM  10964  HA  PHE A 697       8.256  21.178   3.988  1.00  0.350          H  
ATOM  10965 1HB  PHE A 697       7.152  20.066   2.153  1.00  0.480          H  
ATOM  10966 2HB  PHE A 697       7.327  18.497   2.903  1.00  0.480          H  
ATOM  10967  HD1 PHE A 697       5.717  21.820   3.131  1.00  0.480          H  
ATOM  10968  HD2 PHE A 697       5.857  17.819   4.674  1.00  0.480          H  
ATOM  10969  HE1 PHE A 697       3.627  22.211   4.382  1.00  0.480          H  
ATOM  10970  HE2 PHE A 697       3.767  18.233   5.911  1.00  0.480          H  
ATOM  10971  HZ  PHE A 697       2.668  20.436   5.773  1.00  0.480          H  
ATOM  10972  N   GLY A 698       8.954  18.201   5.289  1.00  0.260          N  
ATOM  10973  CA  GLY A 698       9.098  17.504   6.548  1.00  0.260          C  
ATOM  10974  C   GLY A 698      10.038  18.220   7.525  1.00  0.270          C  
ATOM  10975  O   GLY A 698       9.822  18.179   8.746  1.00  0.290          O  
ATOM  10976  H   GLY A 698       9.185  17.681   4.439  1.00  0.310          H  
ATOM  10977 1HA  GLY A 698       8.119  17.412   6.988  1.00  0.310          H  
ATOM  10978 2HA  GLY A 698       9.462  16.499   6.346  1.00  0.310          H  
ATOM  10979  N   PHE A 699      11.101  18.853   7.021  1.00  0.260          N  
ATOM  10980  CA  PHE A 699      11.987  19.589   7.916  1.00  0.280          C  
ATOM  10981  C   PHE A 699      11.199  20.762   8.479  1.00  0.290          C  
ATOM  10982  O   PHE A 699      11.326  21.111   9.658  1.00  0.310          O  
ATOM  10983  CB  PHE A 699      13.263  20.057   7.219  1.00  0.380          C  
ATOM  10984  CG  PHE A 699      14.313  18.954   6.954  1.00  0.380          C  
ATOM  10985  CD1 PHE A 699      14.913  18.885   5.732  1.00  0.380          C  
ATOM  10986  CD2 PHE A 699      14.704  18.007   7.922  1.00  0.380          C  
ATOM  10987  CE1 PHE A 699      15.859  17.941   5.451  1.00  0.380          C  
ATOM  10988  CE2 PHE A 699      15.658  17.044   7.626  1.00  0.380          C  
ATOM  10989  CZ  PHE A 699      16.231  17.021   6.382  1.00  0.380          C  
ATOM  10990  H   PHE A 699      11.297  18.773   6.016  1.00  0.310          H  
ATOM  10991  HA  PHE A 699      12.259  18.947   8.749  1.00  0.340          H  
ATOM  10992 1HB  PHE A 699      12.989  20.497   6.256  1.00  0.460          H  
ATOM  10993 2HB  PHE A 699      13.733  20.839   7.809  1.00  0.460          H  
ATOM  10994  HD1 PHE A 699      14.625  19.604   4.977  1.00  0.460          H  
ATOM  10995  HD2 PHE A 699      14.258  18.024   8.919  1.00  0.460          H  
ATOM  10996  HE1 PHE A 699      16.308  17.933   4.465  1.00  0.460          H  
ATOM  10997  HE2 PHE A 699      15.951  16.314   8.385  1.00  0.460          H  
ATOM  10998  HZ  PHE A 699      16.982  16.281   6.135  1.00  0.460          H  
ATOM  10999  N   GLY A 700      10.374  21.380   7.631  1.00  0.280          N  
ATOM  11000  CA  GLY A 700       9.517  22.467   8.072  1.00  0.290          C  
ATOM  11001  C   GLY A 700       8.567  21.988   9.156  1.00  0.290          C  
ATOM  11002  O   GLY A 700       8.319  22.706  10.125  1.00  0.310          O  
ATOM  11003  H   GLY A 700      10.378  21.104   6.640  1.00  0.340          H  
ATOM  11004 1HA  GLY A 700      10.132  23.279   8.454  1.00  0.350          H  
ATOM  11005 2HA  GLY A 700       8.948  22.844   7.221  1.00  0.350          H  
ATOM  11006  N   CYS A 701       8.070  20.755   9.021  1.00  0.280          N  
ATOM  11007  CA  CYS A 701       7.156  20.195  10.009  1.00  0.290          C  
ATOM  11008  C   CYS A 701       7.841  20.074  11.357  1.00  0.290          C  
ATOM  11009  O   CYS A 701       7.235  20.401  12.380  1.00  0.300          O  
ATOM  11010  CB  CYS A 701       6.695  18.806   9.616  1.00  0.400          C  
ATOM  11011  SG  CYS A 701       5.654  18.758   8.208  1.00  0.400          S  
ATOM  11012  H   CYS A 701       8.295  20.264   8.151  1.00  0.340          H  
ATOM  11013  HA  CYS A 701       6.292  20.852  10.100  1.00  0.350          H  
ATOM  11014 1HB  CYS A 701       7.547  18.191   9.432  1.00  0.480          H  
ATOM  11015 2HB  CYS A 701       6.157  18.356  10.446  1.00  0.480          H  
ATOM  11016  HG  CYS A 701       6.510  19.359   7.352  1.00  0.480          H  
ATOM  11017  N   GLU A 702       9.105  19.619  11.362  1.00  0.300          N  
ATOM  11018  CA  GLU A 702       9.855  19.504  12.606  1.00  0.320          C  
ATOM  11019  C   GLU A 702       9.983  20.861  13.271  1.00  0.330          C  
ATOM  11020  O   GLU A 702       9.693  20.988  14.463  1.00  0.330          O  
ATOM  11021  CB  GLU A 702      11.260  18.935  12.369  1.00  0.440          C  
ATOM  11022  CG  GLU A 702      12.128  18.777  13.651  1.00  0.440          C  
ATOM  11023  CD  GLU A 702      13.509  18.246  13.345  1.00  0.440          C  
ATOM  11024  OE1 GLU A 702      13.740  17.943  12.201  1.00  0.440          O  
ATOM  11025  OE2 GLU A 702      14.330  18.164  14.243  1.00  0.440          O  
ATOM  11026  H   GLU A 702       9.523  19.293  10.482  1.00  0.360          H  
ATOM  11027  HA  GLU A 702       9.315  18.837  13.277  1.00  0.380          H  
ATOM  11028 1HB  GLU A 702      11.174  17.957  11.893  1.00  0.530          H  
ATOM  11029 2HB  GLU A 702      11.802  19.582  11.681  1.00  0.530          H  
ATOM  11030 1HG  GLU A 702      12.230  19.745  14.142  1.00  0.530          H  
ATOM  11031 2HG  GLU A 702      11.623  18.101  14.342  1.00  0.530          H  
ATOM  11032  N   SER A 703      10.397  21.884  12.503  1.00  0.340          N  
ATOM  11033  CA  SER A 703      10.578  23.213  13.080  1.00  0.350          C  
ATOM  11034  C   SER A 703       9.241  23.753  13.610  1.00  0.330          C  
ATOM  11035  O   SER A 703       9.179  24.319  14.711  1.00  0.330          O  
ATOM  11036  CB  SER A 703      11.246  24.162  12.068  1.00  0.490          C  
ATOM  11037  OG  SER A 703      12.603  23.766  11.801  1.00  0.490          O  
ATOM  11038  H   SER A 703      10.629  21.715  11.515  1.00  0.410          H  
ATOM  11039  HA  SER A 703      11.255  23.122  13.923  1.00  0.420          H  
ATOM  11040 1HB  SER A 703      10.686  24.144  11.143  1.00  0.580          H  
ATOM  11041 2HB  SER A 703      11.224  25.181  12.445  1.00  0.580          H  
ATOM  11042  HG  SER A 703      13.075  24.518  11.324  1.00  0.580          H  
ATOM  11043  N   LEU A 704       8.156  23.530  12.863  1.00  0.310          N  
ATOM  11044  CA  LEU A 704       6.838  23.974  13.280  1.00  0.300          C  
ATOM  11045  C   LEU A 704       6.453  23.296  14.595  1.00  0.290          C  
ATOM  11046  O   LEU A 704       5.985  23.965  15.520  1.00  0.300          O  
ATOM  11047  CB  LEU A 704       5.803  23.693  12.163  1.00  0.420          C  
ATOM  11048  CG  LEU A 704       4.342  24.234  12.371  1.00  0.420          C  
ATOM  11049  CD1 LEU A 704       3.692  24.525  11.000  1.00  0.420          C  
ATOM  11050  CD2 LEU A 704       3.493  23.213  13.081  1.00  0.420          C  
ATOM  11051  H   LEU A 704       8.255  23.074  11.952  1.00  0.370          H  
ATOM  11052  HA  LEU A 704       6.875  25.047  13.448  1.00  0.360          H  
ATOM  11053 1HB  LEU A 704       6.185  24.115  11.235  1.00  0.510          H  
ATOM  11054 2HB  LEU A 704       5.741  22.613  12.032  1.00  0.510          H  
ATOM  11055  HG  LEU A 704       4.377  25.144  12.957  1.00  0.510          H  
ATOM  11056 1HD1 LEU A 704       2.678  24.907  11.149  1.00  0.510          H  
ATOM  11057 2HD1 LEU A 704       4.277  25.260  10.476  1.00  0.510          H  
ATOM  11058 3HD1 LEU A 704       3.650  23.607  10.410  1.00  0.510          H  
ATOM  11059 1HD2 LEU A 704       2.498  23.641  13.204  1.00  0.510          H  
ATOM  11060 2HD2 LEU A 704       3.441  22.303  12.484  1.00  0.510          H  
ATOM  11061 3HD2 LEU A 704       3.881  22.972  14.044  1.00  0.510          H  
ATOM  11062  N   ALA A 705       6.600  21.965  14.676  1.00  0.300          N  
ATOM  11063  CA  ALA A 705       6.234  21.227  15.881  1.00  0.310          C  
ATOM  11064  C   ALA A 705       7.045  21.704  17.090  1.00  0.320          C  
ATOM  11065  O   ALA A 705       6.505  21.859  18.189  1.00  0.350          O  
ATOM  11066  CB  ALA A 705       6.428  19.738  15.662  1.00  0.430          C  
ATOM  11067  H   ALA A 705       6.968  21.449  13.871  1.00  0.360          H  
ATOM  11068  HA  ALA A 705       5.180  21.415  16.083  1.00  0.370          H  
ATOM  11069 1HB  ALA A 705       6.124  19.191  16.554  1.00  0.520          H  
ATOM  11070 2HB  ALA A 705       5.823  19.416  14.811  1.00  0.520          H  
ATOM  11071 3HB  ALA A 705       7.483  19.544  15.450  1.00  0.520          H  
ATOM  11072  N   LEU A 706       8.330  22.021  16.884  1.00  0.330          N  
ATOM  11073  CA  LEU A 706       9.151  22.496  17.991  1.00  0.380          C  
ATOM  11074  C   LEU A 706       8.570  23.788  18.563  1.00  0.400          C  
ATOM  11075  O   LEU A 706       8.654  24.023  19.772  1.00  0.490          O  
ATOM  11076  CB  LEU A 706      10.610  22.732  17.537  1.00  0.510          C  
ATOM  11077  CG  LEU A 706      11.473  21.468  17.177  1.00  0.510          C  
ATOM  11078  CD1 LEU A 706      12.792  21.915  16.549  1.00  0.510          C  
ATOM  11079  CD2 LEU A 706      11.750  20.653  18.414  1.00  0.510          C  
ATOM  11080  H   LEU A 706       8.754  21.849  15.965  1.00  0.400          H  
ATOM  11081  HA  LEU A 706       9.124  21.752  18.779  1.00  0.460          H  
ATOM  11082 1HB  LEU A 706      10.584  23.367  16.652  1.00  0.610          H  
ATOM  11083 2HB  LEU A 706      11.127  23.271  18.323  1.00  0.610          H  
ATOM  11084  HG  LEU A 706      10.946  20.856  16.466  1.00  0.610          H  
ATOM  11085 1HD1 LEU A 706      13.385  21.036  16.288  1.00  0.610          H  
ATOM  11086 2HD1 LEU A 706      12.595  22.486  15.653  1.00  0.610          H  
ATOM  11087 3HD1 LEU A 706      13.344  22.527  17.256  1.00  0.610          H  
ATOM  11088 1HD2 LEU A 706      12.352  19.786  18.141  1.00  0.610          H  
ATOM  11089 2HD2 LEU A 706      12.293  21.263  19.137  1.00  0.610          H  
ATOM  11090 3HD2 LEU A 706      10.819  20.316  18.850  1.00  0.610          H  
ATOM  11091  N   LEU A 707       8.003  24.635  17.695  1.00  0.350          N  
ATOM  11092  CA  LEU A 707       7.355  25.875  18.122  1.00  0.380          C  
ATOM  11093  C   LEU A 707       5.992  25.586  18.819  1.00  0.380          C  
ATOM  11094  O   LEU A 707       5.657  26.173  19.860  1.00  0.430          O  
ATOM  11095  CB  LEU A 707       7.136  26.789  16.893  1.00  0.520          C  
ATOM  11096  CG  LEU A 707       8.368  27.390  16.175  1.00  0.520          C  
ATOM  11097  CD1 LEU A 707       7.875  28.063  14.873  1.00  0.520          C  
ATOM  11098  CD2 LEU A 707       9.045  28.422  17.075  1.00  0.520          C  
ATOM  11099  H   LEU A 707       8.033  24.399  16.696  1.00  0.420          H  
ATOM  11100  HA  LEU A 707       7.991  26.376  18.839  1.00  0.460          H  
ATOM  11101 1HB  LEU A 707       6.562  26.248  16.156  1.00  0.620          H  
ATOM  11102 2HB  LEU A 707       6.563  27.632  17.204  1.00  0.620          H  
ATOM  11103  HG  LEU A 707       9.075  26.601  15.920  1.00  0.620          H  
ATOM  11104 1HD1 LEU A 707       8.715  28.504  14.332  1.00  0.620          H  
ATOM  11105 2HD1 LEU A 707       7.394  27.322  14.250  1.00  0.620          H  
ATOM  11106 3HD1 LEU A 707       7.161  28.840  15.121  1.00  0.620          H  
ATOM  11107 1HD2 LEU A 707       9.898  28.851  16.549  1.00  0.620          H  
ATOM  11108 2HD2 LEU A 707       8.329  29.212  17.318  1.00  0.620          H  
ATOM  11109 3HD2 LEU A 707       9.389  27.953  17.991  1.00  0.620          H  
ATOM  11110  N   GLU A 708       5.231  24.608  18.304  1.00  0.350          N  
ATOM  11111  CA  GLU A 708       3.911  24.301  18.885  1.00  0.360          C  
ATOM  11112  C   GLU A 708       4.043  23.871  20.345  1.00  0.340          C  
ATOM  11113  O   GLU A 708       3.234  24.247  21.198  1.00  0.360          O  
ATOM  11114  CB  GLU A 708       3.221  23.151  18.129  1.00  0.500          C  
ATOM  11115  CG  GLU A 708       2.762  23.444  16.714  1.00  0.500          C  
ATOM  11116  CD  GLU A 708       1.682  24.430  16.635  1.00  0.500          C  
ATOM  11117  OE1 GLU A 708       1.010  24.614  17.607  1.00  0.500          O  
ATOM  11118  OE2 GLU A 708       1.531  25.030  15.612  1.00  0.500          O  
ATOM  11119  H   GLU A 708       5.536  24.160  17.433  1.00  0.420          H  
ATOM  11120  HA  GLU A 708       3.286  25.195  18.838  1.00  0.430          H  
ATOM  11121 1HB  GLU A 708       3.901  22.303  18.081  1.00  0.600          H  
ATOM  11122 2HB  GLU A 708       2.347  22.828  18.694  1.00  0.600          H  
ATOM  11123 1HG  GLU A 708       3.605  23.833  16.168  1.00  0.600          H  
ATOM  11124 2HG  GLU A 708       2.445  22.513  16.239  1.00  0.600          H  
ATOM  11125  N   GLU A 709       5.107  23.137  20.648  1.00  0.320          N  
ATOM  11126  CA  GLU A 709       5.395  22.646  21.996  1.00  0.320          C  
ATOM  11127  C   GLU A 709       5.688  23.758  22.998  1.00  0.340          C  
ATOM  11128  O   GLU A 709       5.662  23.541  24.210  1.00  0.340          O  
ATOM  11129  CB  GLU A 709       6.551  21.661  21.968  1.00  0.450          C  
ATOM  11130  CG  GLU A 709       6.227  20.337  21.301  1.00  0.450          C  
ATOM  11131  CD  GLU A 709       7.375  19.467  21.283  1.00  0.450          C  
ATOM  11132  OE1 GLU A 709       8.404  19.919  21.702  1.00  0.450          O  
ATOM  11133  OE2 GLU A 709       7.288  18.350  20.852  1.00  0.450          O  
ATOM  11134  H   GLU A 709       5.712  22.843  19.870  1.00  0.380          H  
ATOM  11135  HA  GLU A 709       4.518  22.114  22.358  1.00  0.380          H  
ATOM  11136 1HB  GLU A 709       7.390  22.113  21.427  1.00  0.540          H  
ATOM  11137 2HB  GLU A 709       6.884  21.461  22.985  1.00  0.540          H  
ATOM  11138 1HG  GLU A 709       5.430  19.850  21.858  1.00  0.540          H  
ATOM  11139 2HG  GLU A 709       5.884  20.511  20.285  1.00  0.540          H  
ATOM  11140  N   GLN A 710       6.039  24.942  22.513  1.00  0.380          N  
ATOM  11141  CA  GLN A 710       6.370  26.067  23.364  1.00  0.420          C  
ATOM  11142  C   GLN A 710       5.142  26.935  23.630  1.00  0.420          C  
ATOM  11143  O   GLN A 710       5.238  27.948  24.324  1.00  0.470          O  
ATOM  11144  CB  GLN A 710       7.474  26.887  22.712  1.00  0.570          C  
ATOM  11145  CG  GLN A 710       8.776  26.131  22.582  1.00  0.570          C  
ATOM  11146  CD  GLN A 710       9.810  26.885  21.798  1.00  0.570          C  
ATOM  11147  OE1 GLN A 710      10.350  27.917  22.227  1.00  0.570          O  
ATOM  11148  NE2 GLN A 710      10.099  26.367  20.617  1.00  0.570          N  
ATOM  11149  H   GLN A 710       6.017  25.112  21.506  1.00  0.460          H  
ATOM  11150  HA  GLN A 710       6.732  25.691  24.319  1.00  0.500          H  
ATOM  11151 1HB  GLN A 710       7.158  27.185  21.708  1.00  0.690          H  
ATOM  11152 2HB  GLN A 710       7.649  27.795  23.285  1.00  0.690          H  
ATOM  11153 1HG  GLN A 710       9.170  25.935  23.575  1.00  0.690          H  
ATOM  11154 2HG  GLN A 710       8.582  25.188  22.069  1.00  0.690          H  
ATOM  11155 1HE2 GLN A 710      10.778  26.799  20.027  1.00  0.690          H  
ATOM  11156 2HE2 GLN A 710       9.606  25.515  20.314  1.00  0.690          H  
ATOM  11157  N   GLY A 711       3.992  26.547  23.061  1.00  0.400          N  
ATOM  11158  CA  GLY A 711       2.759  27.305  23.213  1.00  0.410          C  
ATOM  11159  C   GLY A 711       2.603  28.410  22.176  1.00  0.430          C  
ATOM  11160  O   GLY A 711       1.726  29.270  22.300  1.00  0.470          O  
ATOM  11161  H   GLY A 711       3.949  25.689  22.504  1.00  0.480          H  
ATOM  11162 1HA  GLY A 711       1.918  26.618  23.143  1.00  0.490          H  
ATOM  11163 2HA  GLY A 711       2.723  27.737  24.211  1.00  0.490          H  
ATOM  11164  N   GLU A 712       3.473  28.424  21.168  1.00  0.470          N  
ATOM  11165  CA  GLU A 712       3.431  29.445  20.143  1.00  0.530          C  
ATOM  11166  C   GLU A 712       4.014  28.827  18.897  1.00  0.480          C  
ATOM  11167  O   GLU A 712       5.222  28.642  18.821  1.00  0.990          O  
ATOM  11168  CB  GLU A 712       4.247  30.653  20.626  1.00  0.720          C  
ATOM  11169  CG  GLU A 712       4.285  31.878  19.724  1.00  0.720          C  
ATOM  11170  CD  GLU A 712       5.042  33.024  20.395  1.00  0.720          C  
ATOM  11171  OE1 GLU A 712       5.448  32.855  21.518  1.00  0.720          O  
ATOM  11172  OE2 GLU A 712       5.223  34.056  19.788  1.00  0.720          O  
ATOM  11173  H   GLU A 712       4.179  27.689  21.054  1.00  0.560          H  
ATOM  11174  HA  GLU A 712       2.400  29.738  19.951  1.00  0.640          H  
ATOM  11175 1HB  GLU A 712       3.856  30.978  21.591  1.00  0.860          H  
ATOM  11176 2HB  GLU A 712       5.277  30.339  20.791  1.00  0.860          H  
ATOM  11177 1HG  GLU A 712       4.781  31.622  18.786  1.00  0.860          H  
ATOM  11178 2HG  GLU A 712       3.267  32.194  19.495  1.00  0.860          H  
ATOM  11179  N   GLY A 713       3.172  28.535  17.912  1.00  0.610          N  
ATOM  11180  CA  GLY A 713       3.571  27.800  16.728  1.00  0.570          C  
ATOM  11181  C   GLY A 713       4.058  28.719  15.640  1.00  0.500          C  
ATOM  11182  O   GLY A 713       4.539  29.818  15.911  1.00  0.540          O  
ATOM  11183  H   GLY A 713       2.183  28.784  17.962  1.00  0.730          H  
ATOM  11184 1HA  GLY A 713       4.331  27.072  16.981  1.00  0.680          H  
ATOM  11185 2HA  GLY A 713       2.713  27.236  16.359  1.00  0.680          H  
ATOM  11186  N   ALA A 714       3.888  28.269  14.401  1.00  0.660          N  
ATOM  11187  CA  ALA A 714       4.321  28.974  13.196  1.00  0.750          C  
ATOM  11188  C   ALA A 714       3.242  29.956  12.715  1.00  0.860          C  
ATOM  11189  O   ALA A 714       2.240  29.399  12.249  1.00  1.780          O  
ATOM  11190  CB  ALA A 714       4.655  27.964  12.127  1.00  1.010          C  
ATOM  11191  H   ALA A 714       3.479  27.347  14.294  1.00  0.790          H  
ATOM  11192  HA  ALA A 714       5.215  29.550  13.440  1.00  0.900          H  
ATOM  11193 1HB  ALA A 714       5.018  28.472  11.259  1.00  1.220          H  
ATOM  11194 2HB  ALA A 714       5.424  27.300  12.500  1.00  1.220          H  
ATOM  11195 3HB  ALA A 714       3.764  27.393  11.881  1.00  1.220          H  
ATOM  11196  N   GLN A 715       3.062  30.921  13.601  1.00  0.700          N  
ATOM  11197  CA  GLN A 715       2.591  32.217  13.161  1.00  0.840          C  
ATOM  11198  C   GLN A 715       3.703  32.979  12.446  1.00  1.130          C  
ATOM  11199  O   GLN A 715       4.886  32.786  12.731  1.00  2.000          O  
ATOM  11200  CB  GLN A 715       2.077  33.000  14.358  1.00  1.120          C  
ATOM  11201  CG  GLN A 715       0.838  32.396  15.046  1.00  1.120          C  
ATOM  11202  CD  GLN A 715       0.326  33.262  16.157  1.00  1.120          C  
ATOM  11203  OE1 GLN A 715       0.358  34.489  16.049  1.00  1.120          O  
ATOM  11204  NE2 GLN A 715      -0.147  32.641  17.226  1.00  1.120          N  
ATOM  11205  H   GLN A 715       2.551  30.631  14.416  1.00  0.840          H  
ATOM  11206  HA  GLN A 715       1.784  32.069  12.455  1.00  1.010          H  
ATOM  11207 1HB  GLN A 715       2.864  33.005  15.094  1.00  1.340          H  
ATOM  11208 2HB  GLN A 715       1.870  34.032  14.074  1.00  1.340          H  
ATOM  11209 1HG  GLN A 715       0.042  32.256  14.347  1.00  1.340          H  
ATOM  11210 2HG  GLN A 715       1.109  31.436  15.484  1.00  1.340          H  
ATOM  11211 1HE2 GLN A 715      -0.506  33.170  17.998  1.00  1.340          H  
ATOM  11212 2HE2 GLN A 715      -0.148  31.637  17.262  1.00  1.340          H  
ATOM  11213  N   TRP A 716       3.310  33.894  11.565  1.00  0.700          N  
ATOM  11214  CA  TRP A 716       4.254  34.618  10.720  1.00  0.920          C  
ATOM  11215  C   TRP A 716       5.445  35.268  11.405  1.00  0.980          C  
ATOM  11216  O   TRP A 716       6.539  35.274  10.832  1.00  1.510          O  
ATOM  11217  CB  TRP A 716       3.540  35.724   9.941  1.00  1.200          C  
ATOM  11218  CG  TRP A 716       2.642  35.229   8.863  1.00  1.200          C  
ATOM  11219  CD1 TRP A 716       1.285  35.370   8.791  1.00  1.200          C  
ATOM  11220  CD2 TRP A 716       3.028  34.481   7.691  1.00  1.200          C  
ATOM  11221  NE1 TRP A 716       0.811  34.777   7.657  1.00  1.200          N  
ATOM  11222  CE2 TRP A 716       1.859  34.217   6.977  1.00  1.200          C  
ATOM  11223  CE3 TRP A 716       4.262  34.006   7.197  1.00  1.200          C  
ATOM  11224  CZ2 TRP A 716       1.873  33.504   5.808  1.00  1.200          C  
ATOM  11225  CZ3 TRP A 716       4.262  33.282   6.027  1.00  1.200          C  
ATOM  11226  CH2 TRP A 716       3.089  33.040   5.356  1.00  1.200          C  
ATOM  11227  H   TRP A 716       2.321  34.045  11.425  1.00  0.840          H  
ATOM  11228  HA  TRP A 716       4.640  33.907  10.002  1.00  1.100          H  
ATOM  11229 1HB  TRP A 716       2.949  36.327  10.630  1.00  1.440          H  
ATOM  11230 2HB  TRP A 716       4.280  36.380   9.488  1.00  1.440          H  
ATOM  11231  HD1 TRP A 716       0.666  35.887   9.524  1.00  1.440          H  
ATOM  11232  HE1 TRP A 716      -0.158  34.756   7.372  1.00  1.440          H  
ATOM  11233  HE3 TRP A 716       5.194  34.196   7.731  1.00  1.440          H  
ATOM  11234  HZ2 TRP A 716       0.967  33.291   5.245  1.00  1.440          H  
ATOM  11235  HZ3 TRP A 716       5.211  32.907   5.650  1.00  1.440          H  
ATOM  11236  HH2 TRP A 716       3.106  32.470   4.444  1.00  1.440          H  
ATOM  11237  N   HIS A 717       5.294  35.782  12.624  1.00  0.730          N  
ATOM  11238  CA  HIS A 717       6.400  36.490  13.250  1.00  0.790          C  
ATOM  11239  C   HIS A 717       7.616  35.635  13.607  1.00  0.780          C  
ATOM  11240  O   HIS A 717       8.669  36.183  13.945  1.00  0.980          O  
ATOM  11241  CB  HIS A 717       5.919  37.241  14.481  1.00  1.080          C  
ATOM  11242  CG  HIS A 717       5.348  36.380  15.522  1.00  1.080          C  
ATOM  11243  ND1 HIS A 717       4.071  35.870  15.440  1.00  1.080          N  
ATOM  11244  CD2 HIS A 717       5.866  35.923  16.682  1.00  1.080          C  
ATOM  11245  CE1 HIS A 717       3.828  35.146  16.526  1.00  1.080          C  
ATOM  11246  NE2 HIS A 717       4.898  35.163  17.286  1.00  1.080          N  
ATOM  11247  H   HIS A 717       4.409  35.727  13.126  1.00  0.880          H  
ATOM  11248  HA  HIS A 717       6.755  37.244  12.550  1.00  0.950          H  
ATOM  11249 1HB  HIS A 717       6.753  37.790  14.918  1.00  1.300          H  
ATOM  11250 2HB  HIS A 717       5.165  37.970  14.189  1.00  1.300          H  
ATOM  11251  HD2 HIS A 717       6.864  36.127  17.070  1.00  1.300          H  
ATOM  11252  HE1 HIS A 717       2.909  34.626  16.764  1.00  1.300          H  
ATOM  11253  HE2 HIS A 717       4.992  34.683  18.200  1.00  1.300          H  
ATOM  11254  N   ASN A 718       7.505  34.309  13.529  1.00  0.820          N  
ATOM  11255  CA  ASN A 718       8.660  33.479  13.829  1.00  1.080          C  
ATOM  11256  C   ASN A 718       9.006  32.543  12.672  1.00  0.950          C  
ATOM  11257  O   ASN A 718       9.871  31.682  12.804  1.00  1.090          O  
ATOM  11258  CB  ASN A 718       8.445  32.720  15.122  1.00  1.410          C  
ATOM  11259  CG  ASN A 718       7.329  31.763  15.040  1.00  1.410          C  
ATOM  11260  OD1 ASN A 718       7.031  31.225  13.968  1.00  1.410          O  
ATOM  11261  ND2 ASN A 718       6.686  31.544  16.145  1.00  1.410          N  
ATOM  11262  H   ASN A 718       6.612  33.877  13.254  1.00  0.980          H  
ATOM  11263  HA  ASN A 718       9.522  34.125  13.973  1.00  1.300          H  
ATOM  11264 1HB  ASN A 718       9.358  32.179  15.379  1.00  1.690          H  
ATOM  11265 2HB  ASN A 718       8.242  33.428  15.926  1.00  1.690          H  
ATOM  11266 1HD2 ASN A 718       5.902  30.903  16.145  1.00  1.690          H  
ATOM  11267 2HD2 ASN A 718       6.959  32.003  16.987  1.00  1.690          H  
ATOM  11268  N   VAL A 719       8.383  32.738  11.509  1.00  0.810          N  
ATOM  11269  CA  VAL A 719       8.655  31.862  10.374  1.00  0.810          C  
ATOM  11270  C   VAL A 719      10.132  31.977   9.966  1.00  0.630          C  
ATOM  11271  O   VAL A 719      10.809  30.978   9.666  1.00  0.870          O  
ATOM  11272  CB  VAL A 719       7.630  32.126   9.232  1.00  1.130          C  
ATOM  11273  CG1 VAL A 719       7.999  31.421   7.925  1.00  1.130          C  
ATOM  11274  CG2 VAL A 719       6.253  31.567   9.702  1.00  1.130          C  
ATOM  11275  H   VAL A 719       7.716  33.511  11.418  1.00  0.970          H  
ATOM  11276  HA  VAL A 719       8.481  30.844  10.705  1.00  0.970          H  
ATOM  11277  HB  VAL A 719       7.564  33.202   9.046  1.00  1.360          H  
ATOM  11278 1HG1 VAL A 719       7.239  31.629   7.174  1.00  1.360          H  
ATOM  11279 2HG1 VAL A 719       8.947  31.783   7.574  1.00  1.360          H  
ATOM  11280 3HG1 VAL A 719       8.056  30.371   8.072  1.00  1.360          H  
ATOM  11281 1HG2 VAL A 719       5.504  31.748   8.940  1.00  1.360          H  
ATOM  11282 2HG2 VAL A 719       6.332  30.501   9.887  1.00  1.360          H  
ATOM  11283 3HG2 VAL A 719       5.965  32.056  10.619  1.00  1.360          H  
ATOM  11284  N   GLY A 720      10.649  33.201   9.991  1.00  0.660          N  
ATOM  11285  CA  GLY A 720      12.026  33.470   9.622  1.00  0.700          C  
ATOM  11286  C   GLY A 720      13.060  33.201  10.715  1.00  0.800          C  
ATOM  11287  O   GLY A 720      14.246  33.461  10.493  1.00  0.980          O  
ATOM  11288  H   GLY A 720      10.062  33.973  10.273  1.00  0.790          H  
ATOM  11289 1HA  GLY A 720      12.286  32.866   8.768  1.00  0.840          H  
ATOM  11290 2HA  GLY A 720      12.107  34.508   9.303  1.00  0.840          H  
ATOM  11291  N   THR A 721      12.659  32.713  11.897  1.00  0.820          N  
ATOM  11292  CA  THR A 721      13.666  32.495  12.926  1.00  0.970          C  
ATOM  11293  C   THR A 721      14.036  31.026  12.948  1.00  0.990          C  
ATOM  11294  O   THR A 721      13.326  30.179  12.405  1.00  1.510          O  
ATOM  11295  CB  THR A 721      13.184  32.933  14.324  1.00  1.300          C  
ATOM  11296  OG1 THR A 721      12.118  32.093  14.762  1.00  1.300          O  
ATOM  11297  CG2 THR A 721      12.670  34.369  14.241  1.00  1.300          C  
ATOM  11298  H   THR A 721      11.686  32.456  12.090  1.00  0.980          H  
ATOM  11299  HA  THR A 721      14.560  33.065  12.681  1.00  1.160          H  
ATOM  11300  HB  THR A 721      14.006  32.876  15.035  1.00  1.560          H  
ATOM  11301  HG1 THR A 721      12.459  31.212  14.975  1.00  1.560          H  
ATOM  11302 1HG2 THR A 721      12.324  34.689  15.223  1.00  1.560          H  
ATOM  11303 2HG2 THR A 721      13.474  35.024  13.908  1.00  1.560          H  
ATOM  11304 3HG2 THR A 721      11.849  34.424  13.536  1.00  1.560          H  
ATOM  11305  N   ARG A 722      15.130  30.702  13.605  1.00  1.070          N  
ATOM  11306  CA  ARG A 722      15.554  29.319  13.678  1.00  1.250          C  
ATOM  11307  C   ARG A 722      15.131  28.730  15.030  1.00  0.950          C  
ATOM  11308  O   ARG A 722      15.118  29.471  16.017  1.00  1.440          O  
ATOM  11309  CB  ARG A 722      17.066  29.275  13.503  1.00  1.680          C  
ATOM  11310  CG  ARG A 722      17.528  29.781  12.123  1.00  1.680          C  
ATOM  11311  CD  ARG A 722      19.000  29.977  12.032  1.00  1.680          C  
ATOM  11312  NE  ARG A 722      19.374  30.520  10.727  1.00  1.680          N  
ATOM  11313  CZ  ARG A 722      20.634  30.814  10.327  1.00  1.680          C  
ATOM  11314  NH1 ARG A 722      21.662  30.605  11.127  1.00  1.680          N  
ATOM  11315  NH2 ARG A 722      20.835  31.323   9.123  1.00  1.680          N  
ATOM  11316  H   ARG A 722      15.676  31.425  14.053  1.00  1.280          H  
ATOM  11317  HA  ARG A 722      15.112  28.791  12.844  1.00  1.500          H  
ATOM  11318 1HB  ARG A 722      17.545  29.885  14.266  1.00  2.010          H  
ATOM  11319 2HB  ARG A 722      17.421  28.247  13.631  1.00  2.010          H  
ATOM  11320 1HG  ARG A 722      17.246  29.046  11.364  1.00  2.010          H  
ATOM  11321 2HG  ARG A 722      17.045  30.731  11.894  1.00  2.010          H  
ATOM  11322 1HD  ARG A 722      19.306  30.690  12.796  1.00  2.010          H  
ATOM  11323 2HD  ARG A 722      19.522  29.052  12.189  1.00  2.010          H  
ATOM  11324  HE  ARG A 722      18.620  30.708  10.074  1.00  2.010          H  
ATOM  11325 1HH1 ARG A 722      21.520  30.220  12.053  1.00  2.010          H  
ATOM  11326 2HH1 ARG A 722      22.597  30.836  10.819  1.00  2.010          H  
ATOM  11327 1HH2 ARG A 722      20.050  31.507   8.512  1.00  2.010          H  
ATOM  11328 2HH2 ARG A 722      21.770  31.550   8.819  1.00  2.010          H  
ATOM  11329  N   PRO A 723      14.720  27.449  15.103  1.00  1.160          N  
ATOM  11330  CA  PRO A 723      14.482  26.710  16.326  1.00  1.570          C  
ATOM  11331  C   PRO A 723      15.809  26.641  17.012  1.00  1.170          C  
ATOM  11332  O   PRO A 723      16.823  26.682  16.318  1.00  1.410          O  
ATOM  11333  CB  PRO A 723      14.037  25.331  15.846  1.00  2.350          C  
ATOM  11334  CG  PRO A 723      13.556  25.547  14.453  1.00  2.350          C  
ATOM  11335  CD  PRO A 723      14.411  26.673  13.890  1.00  2.350          C  
ATOM  11336  HA  PRO A 723      13.726  27.221  16.943  1.00  1.880          H  
ATOM  11337 1HB  PRO A 723      14.877  24.621  15.914  1.00  2.830          H  
ATOM  11338 2HB  PRO A 723      13.244  24.954  16.506  1.00  2.830          H  
ATOM  11339 1HG  PRO A 723      13.691  24.615  13.890  1.00  2.830          H  
ATOM  11340 2HG  PRO A 723      12.482  25.774  14.450  1.00  2.830          H  
ATOM  11341 1HD  PRO A 723      15.330  26.287  13.419  1.00  2.830          H  
ATOM  11342 2HD  PRO A 723      13.767  27.225  13.193  1.00  2.830          H  
ATOM  11343  N   THR A 724      15.843  26.498  18.323  1.00  1.210          N  
ATOM  11344  CA  THR A 724      17.129  26.383  18.978  1.00  1.240          C  
ATOM  11345  C   THR A 724      17.891  25.221  18.305  1.00  1.450          C  
ATOM  11346  O   THR A 724      17.405  24.088  18.330  1.00  2.120          O  
ATOM  11347  CB  THR A 724      16.943  26.041  20.483  1.00  1.720          C  
ATOM  11348  OG1 THR A 724      16.102  27.019  21.120  1.00  1.720          O  
ATOM  11349  CG2 THR A 724      18.282  26.050  21.198  1.00  1.720          C  
ATOM  11350  H   THR A 724      15.000  26.486  18.880  1.00  1.450          H  
ATOM  11351  HA  THR A 724      17.662  27.322  18.894  1.00  1.490          H  
ATOM  11352  HB  THR A 724      16.493  25.050  20.578  1.00  2.070          H  
ATOM  11353  HG1 THR A 724      15.903  26.712  22.022  1.00  2.070          H  
ATOM  11354 1HG2 THR A 724      18.142  25.800  22.235  1.00  2.070          H  
ATOM  11355 2HG2 THR A 724      18.943  25.333  20.759  1.00  2.070          H  
ATOM  11356 3HG2 THR A 724      18.722  27.032  21.133  1.00  2.070          H  
ATOM  11357  N   ALA A 725      19.075  25.445  17.701  1.00  1.680          N  
ATOM  11358  CA  ALA A 725      19.742  26.725  17.436  1.00  1.720          C  
ATOM  11359  C   ALA A 725      20.509  26.563  16.150  1.00  1.260          C  
ATOM  11360  O   ALA A 725      21.032  27.532  15.589  1.00  1.830          O  
ATOM  11361  CB  ALA A 725      20.705  27.108  18.546  1.00  2.390          C  
ATOM  11362  H   ALA A 725      19.541  24.645  17.312  1.00  2.020          H  
ATOM  11363  HA  ALA A 725      19.000  27.501  17.273  1.00  2.060          H  
ATOM  11364 1HB  ALA A 725      21.196  28.044  18.280  1.00  2.870          H  
ATOM  11365 2HB  ALA A 725      20.193  27.234  19.471  1.00  2.870          H  
ATOM  11366 3HB  ALA A 725      21.453  26.322  18.646  1.00  2.870          H  
ATOM  11367  N   ASP A 726      20.680  25.297  15.789  1.00  0.950          N  
ATOM  11368  CA  ASP A 726      21.572  24.872  14.725  1.00  0.790          C  
ATOM  11369  C   ASP A 726      20.987  24.713  13.307  1.00  0.860          C  
ATOM  11370  O   ASP A 726      21.624  23.892  12.628  1.00  1.430          O  
ATOM  11371  CB  ASP A 726      22.202  23.540  15.150  1.00  1.170          C  
ATOM  11372  CG  ASP A 726      23.083  23.675  16.418  1.00  1.170          C  
ATOM  11373  OD1 ASP A 726      23.733  24.671  16.606  1.00  1.170          O  
ATOM  11374  OD2 ASP A 726      23.053  22.764  17.225  1.00  1.170          O  
ATOM  11375  H   ASP A 726      20.147  24.604  16.285  1.00  1.140          H  
ATOM  11376  HA  ASP A 726      22.368  25.614  14.661  1.00  0.950          H  
ATOM  11377 1HB  ASP A 726      21.420  22.809  15.334  1.00  1.400          H  
ATOM  11378 2HB  ASP A 726      22.833  23.155  14.348  1.00  1.400          H  
ATOM  11379  N   VAL A 727      20.674  25.895  12.748  1.00  0.790          N  
ATOM  11380  CA  VAL A 727      19.666  25.962  11.653  1.00  1.230          C  
ATOM  11381  C   VAL A 727      18.481  24.928  11.930  1.00  1.080          C  
ATOM  11382  O   VAL A 727      18.607  24.154  12.871  1.00  1.580          O  
ATOM  11383  CB  VAL A 727      20.603  25.829  10.369  1.00  1.550          C  
ATOM  11384  CG1 VAL A 727      19.956  25.770   9.139  1.00  1.550          C  
ATOM  11385  CG2 VAL A 727      21.514  27.064  10.278  1.00  1.550          C  
ATOM  11386  H   VAL A 727      21.503  26.402  12.502  1.00  0.950          H  
ATOM  11387  HA  VAL A 727      19.234  26.952  11.647  1.00  1.480          H  
ATOM  11388  HB  VAL A 727      21.199  24.947  10.474  1.00  1.860          H  
ATOM  11389 1HG1 VAL A 727      20.691  25.691   8.352  1.00  1.860          H  
ATOM  11390 2HG1 VAL A 727      19.365  24.927   9.127  1.00  1.860          H  
ATOM  11391 3HG1 VAL A 727      19.384  26.675   8.980  1.00  1.860          H  
ATOM  11392 1HG2 VAL A 727      22.172  26.959   9.413  1.00  1.860          H  
ATOM  11393 2HG2 VAL A 727      20.895  27.938  10.148  1.00  1.860          H  
ATOM  11394 3HG2 VAL A 727      22.129  27.190  11.153  1.00  1.860          H  
ATOM  11395  N   PHE A 728      17.287  24.874  11.223  1.00  0.940          N  
ATOM  11396  CA  PHE A 728      16.793  25.524   9.983  1.00  0.780          C  
ATOM  11397  C   PHE A 728      15.381  26.136  10.171  1.00  0.770          C  
ATOM  11398  O   PHE A 728      14.491  25.524  10.795  1.00  1.190          O  
ATOM  11399  CB  PHE A 728      16.731  24.384   8.930  1.00  1.160          C  
ATOM  11400  CG  PHE A 728      16.566  24.690   7.458  1.00  1.160          C  
ATOM  11401  CD1 PHE A 728      17.656  25.088   6.675  1.00  1.160          C  
ATOM  11402  CD2 PHE A 728      15.383  24.513   6.828  1.00  1.160          C  
ATOM  11403  CE1 PHE A 728      17.543  25.303   5.363  1.00  1.160          C  
ATOM  11404  CE2 PHE A 728      15.299  24.731   5.476  1.00  1.160          C  
ATOM  11405  CZ  PHE A 728      16.368  25.120   4.767  1.00  1.160          C  
ATOM  11406  H   PHE A 728      16.631  24.218  11.620  1.00  1.130          H  
ATOM  11407  HA  PHE A 728      17.434  26.329   9.694  1.00  0.940          H  
ATOM  11408 1HB  PHE A 728      17.578  23.748   9.038  1.00  1.390          H  
ATOM  11409 2HB  PHE A 728      15.882  23.761   9.203  1.00  1.390          H  
ATOM  11410  HD1 PHE A 728      18.605  25.227   7.094  1.00  1.390          H  
ATOM  11411  HD2 PHE A 728      14.509  24.192   7.402  1.00  1.390          H  
ATOM  11412  HE1 PHE A 728      18.407  25.622   4.788  1.00  1.390          H  
ATOM  11413  HE2 PHE A 728      14.384  24.594   4.962  1.00  1.390          H  
ATOM  11414  HZ  PHE A 728      16.272  25.303   3.722  1.00  1.390          H  
ATOM  11415  N   SER A 729      15.193  27.369   9.662  1.00  0.580          N  
ATOM  11416  CA  SER A 729      13.931  28.113   9.792  1.00  0.620          C  
ATOM  11417  C   SER A 729      12.848  27.644   8.832  1.00  0.500          C  
ATOM  11418  O   SER A 729      13.087  26.842   7.914  1.00  0.610          O  
ATOM  11419  CB  SER A 729      14.124  29.604   9.566  1.00  0.850          C  
ATOM  11420  OG  SER A 729      14.347  29.902   8.230  1.00  0.850          O  
ATOM  11421  H   SER A 729      15.954  27.806   9.131  1.00  0.700          H  
ATOM  11422  HA  SER A 729      13.557  27.976  10.806  1.00  0.740          H  
ATOM  11423 1HB  SER A 729      13.250  30.145   9.909  1.00  1.020          H  
ATOM  11424 2HB  SER A 729      14.968  29.951  10.158  1.00  1.020          H  
ATOM  11425  HG  SER A 729      14.604  30.834   8.217  1.00  1.020          H  
ATOM  11426  N   LEU A 730      11.631  28.124   9.053  1.00  0.530          N  
ATOM  11427  CA  LEU A 730      10.511  27.762   8.227  1.00  0.490          C  
ATOM  11428  C   LEU A 730      10.543  28.563   6.938  1.00  0.430          C  
ATOM  11429  O   LEU A 730      10.109  28.089   5.881  1.00  0.390          O  
ATOM  11430  CB  LEU A 730       9.259  28.009   9.028  1.00  0.700          C  
ATOM  11431  CG  LEU A 730       9.038  27.127  10.258  1.00  0.700          C  
ATOM  11432  CD1 LEU A 730       7.916  27.681  11.069  1.00  0.700          C  
ATOM  11433  CD2 LEU A 730       8.671  25.740   9.820  1.00  0.700          C  
ATOM  11434  H   LEU A 730      11.469  28.824   9.786  1.00  0.640          H  
ATOM  11435  HA  LEU A 730      10.592  26.711   7.969  1.00  0.590          H  
ATOM  11436 1HB  LEU A 730       9.266  29.021   9.363  1.00  0.840          H  
ATOM  11437 2HB  LEU A 730       8.464  27.863   8.379  1.00  0.840          H  
ATOM  11438  HG  LEU A 730       9.939  27.102  10.871  1.00  0.840          H  
ATOM  11439 1HD1 LEU A 730       7.762  27.040  11.930  1.00  0.840          H  
ATOM  11440 2HD1 LEU A 730       8.155  28.684  11.409  1.00  0.840          H  
ATOM  11441 3HD1 LEU A 730       7.034  27.705  10.473  1.00  0.840          H  
ATOM  11442 1HD2 LEU A 730       8.501  25.136  10.691  1.00  0.840          H  
ATOM  11443 2HD2 LEU A 730       7.769  25.754   9.220  1.00  0.840          H  
ATOM  11444 3HD2 LEU A 730       9.467  25.311   9.247  1.00  0.840          H  
ATOM  11445  N   ALA A 731      11.049  29.796   7.039  1.00  0.440          N  
ATOM  11446  CA  ALA A 731      11.207  30.642   5.871  1.00  0.440          C  
ATOM  11447  C   ALA A 731      12.180  29.982   4.909  1.00  0.410          C  
ATOM  11448  O   ALA A 731      11.974  30.013   3.692  1.00  0.400          O  
ATOM  11449  CB  ALA A 731      11.720  32.009   6.248  1.00  0.620          C  
ATOM  11450  H   ALA A 731      11.309  30.138   7.967  1.00  0.530          H  
ATOM  11451  HA  ALA A 731      10.241  30.737   5.379  1.00  0.530          H  
ATOM  11452 1HB  ALA A 731      11.826  32.617   5.352  1.00  0.740          H  
ATOM  11453 2HB  ALA A 731      11.024  32.483   6.919  1.00  0.740          H  
ATOM  11454 3HB  ALA A 731      12.688  31.902   6.726  1.00  0.740          H  
ATOM  11455  N   GLN A 732      13.239  29.366   5.461  1.00  0.420          N  
ATOM  11456  CA  GLN A 732      14.224  28.686   4.638  1.00  0.400          C  
ATOM  11457  C   GLN A 732      13.587  27.504   3.899  1.00  0.370          C  
ATOM  11458  O   GLN A 732      13.877  27.297   2.716  1.00  0.350          O  
ATOM  11459  CB  GLN A 732      15.441  28.250   5.455  1.00  0.570          C  
ATOM  11460  CG  GLN A 732      16.376  29.346   5.933  1.00  0.570          C  
ATOM  11461  CD  GLN A 732      17.509  28.814   6.884  1.00  0.570          C  
ATOM  11462  OE1 GLN A 732      17.324  28.314   8.021  1.00  0.570          O  
ATOM  11463  NE2 GLN A 732      18.734  28.918   6.374  1.00  0.570          N  
ATOM  11464  H   GLN A 732      13.363  29.410   6.472  1.00  0.500          H  
ATOM  11465  HA  GLN A 732      14.578  29.388   3.884  1.00  0.480          H  
ATOM  11466 1HB  GLN A 732      15.134  27.635   6.304  1.00  0.680          H  
ATOM  11467 2HB  GLN A 732      16.054  27.672   4.819  1.00  0.680          H  
ATOM  11468 1HG  GLN A 732      16.863  29.752   5.052  1.00  0.680          H  
ATOM  11469 2HG  GLN A 732      15.829  30.126   6.414  1.00  0.680          H  
ATOM  11470 1HE2 GLN A 732      19.526  28.599   6.897  1.00  0.680          H  
ATOM  11471 2HE2 GLN A 732      18.869  29.311   5.461  1.00  0.680          H  
ATOM  11472  N   VAL A 733      12.677  26.769   4.567  1.00  0.400          N  
ATOM  11473  CA  VAL A 733      11.977  25.668   3.901  1.00  0.400          C  
ATOM  11474  C   VAL A 733      11.122  26.161   2.754  1.00  0.390          C  
ATOM  11475  O   VAL A 733      11.173  25.580   1.669  1.00  0.390          O  
ATOM  11476  CB  VAL A 733      11.058  24.892   4.865  1.00  0.560          C  
ATOM  11477  CG1 VAL A 733      10.183  23.901   4.078  1.00  0.560          C  
ATOM  11478  CG2 VAL A 733      11.888  24.155   5.852  1.00  0.560          C  
ATOM  11479  H   VAL A 733      12.550  26.947   5.570  1.00  0.480          H  
ATOM  11480  HA  VAL A 733      12.719  24.982   3.496  1.00  0.480          H  
ATOM  11481  HB  VAL A 733      10.403  25.585   5.389  1.00  0.670          H  
ATOM  11482 1HG1 VAL A 733       9.550  23.348   4.764  1.00  0.670          H  
ATOM  11483 2HG1 VAL A 733       9.554  24.417   3.371  1.00  0.670          H  
ATOM  11484 3HG1 VAL A 733      10.822  23.222   3.549  1.00  0.670          H  
ATOM  11485 1HG2 VAL A 733      11.274  23.637   6.501  1.00  0.670          H  
ATOM  11486 2HG2 VAL A 733      12.528  23.444   5.336  1.00  0.670          H  
ATOM  11487 3HG2 VAL A 733      12.481  24.863   6.416  1.00  0.670          H  
ATOM  11488  N   SER A 734      10.335  27.217   2.986  1.00  0.390          N  
ATOM  11489  CA  SER A 734       9.472  27.749   1.935  1.00  0.390          C  
ATOM  11490  C   SER A 734      10.318  28.172   0.746  1.00  0.360          C  
ATOM  11491  O   SER A 734       9.991  27.867  -0.412  1.00  0.360          O  
ATOM  11492  CB  SER A 734       8.667  28.920   2.445  1.00  0.550          C  
ATOM  11493  OG  SER A 734       7.852  29.435   1.435  1.00  0.550          O  
ATOM  11494  H   SER A 734      10.325  27.638   3.923  1.00  0.470          H  
ATOM  11495  HA  SER A 734       8.788  26.969   1.615  1.00  0.470          H  
ATOM  11496 1HB  SER A 734       8.052  28.599   3.287  1.00  0.660          H  
ATOM  11497 2HB  SER A 734       9.342  29.694   2.810  1.00  0.660          H  
ATOM  11498  HG  SER A 734       7.391  30.169   1.832  1.00  0.660          H  
ATOM  11499  N   GLY A 735      11.430  28.854   1.045  1.00  0.360          N  
ATOM  11500  CA  GLY A 735      12.375  29.311   0.052  1.00  0.350          C  
ATOM  11501  C   GLY A 735      12.866  28.151  -0.796  1.00  0.340          C  
ATOM  11502  O   GLY A 735      12.742  28.201  -2.021  1.00  0.340          O  
ATOM  11503  H   GLY A 735      11.618  29.098   2.021  1.00  0.430          H  
ATOM  11504 1HA  GLY A 735      11.907  30.063  -0.580  1.00  0.420          H  
ATOM  11505 2HA  GLY A 735      13.219  29.781   0.558  1.00  0.420          H  
ATOM  11506  N   LEU A 736      13.409  27.097  -0.168  1.00  0.350          N  
ATOM  11507  CA  LEU A 736      13.911  25.978  -0.955  1.00  0.360          C  
ATOM  11508  C   LEU A 736      12.807  25.298  -1.739  1.00  0.360          C  
ATOM  11509  O   LEU A 736      13.013  24.923  -2.888  1.00  0.360          O  
ATOM  11510  CB  LEU A 736      14.601  24.905  -0.101  1.00  0.500          C  
ATOM  11511  CG  LEU A 736      15.951  25.261   0.588  1.00  0.500          C  
ATOM  11512  CD1 LEU A 736      16.366  24.072   1.427  1.00  0.500          C  
ATOM  11513  CD2 LEU A 736      17.040  25.586  -0.441  1.00  0.500          C  
ATOM  11514  H   LEU A 736      13.482  27.100   0.855  1.00  0.420          H  
ATOM  11515  HA  LEU A 736      14.624  26.361  -1.673  1.00  0.430          H  
ATOM  11516 1HB  LEU A 736      13.902  24.612   0.687  1.00  0.600          H  
ATOM  11517 2HB  LEU A 736      14.778  24.028  -0.739  1.00  0.600          H  
ATOM  11518  HG  LEU A 736      15.804  26.118   1.250  1.00  0.600          H  
ATOM  11519 1HD1 LEU A 736      17.294  24.288   1.940  1.00  0.600          H  
ATOM  11520 2HD1 LEU A 736      15.590  23.838   2.157  1.00  0.600          H  
ATOM  11521 3HD1 LEU A 736      16.512  23.225   0.769  1.00  0.600          H  
ATOM  11522 1HD2 LEU A 736      17.969  25.813   0.081  1.00  0.600          H  
ATOM  11523 2HD2 LEU A 736      17.191  24.721  -1.098  1.00  0.600          H  
ATOM  11524 3HD2 LEU A 736      16.755  26.442  -1.037  1.00  0.600          H  
ATOM  11525  N   LEU A 737      11.603  25.168  -1.182  1.00  0.360          N  
ATOM  11526  CA  LEU A 737      10.571  24.496  -1.955  1.00  0.360          C  
ATOM  11527  C   LEU A 737      10.325  25.238  -3.270  1.00  0.340          C  
ATOM  11528  O   LEU A 737      10.289  24.618  -4.338  1.00  0.350          O  
ATOM  11529  CB  LEU A 737       9.268  24.429  -1.125  1.00  0.500          C  
ATOM  11530  CG  LEU A 737       9.243  23.439   0.104  1.00  0.500          C  
ATOM  11531  CD1 LEU A 737       8.029  23.717   0.978  1.00  0.500          C  
ATOM  11532  CD2 LEU A 737       9.157  22.022  -0.400  1.00  0.500          C  
ATOM  11533  H   LEU A 737      11.429  25.471  -0.218  1.00  0.430          H  
ATOM  11534  HA  LEU A 737      10.915  23.493  -2.192  1.00  0.430          H  
ATOM  11535 1HB  LEU A 737       9.081  25.425  -0.732  1.00  0.600          H  
ATOM  11536 2HB  LEU A 737       8.444  24.167  -1.793  1.00  0.600          H  
ATOM  11537  HG  LEU A 737      10.138  23.564   0.703  1.00  0.600          H  
ATOM  11538 1HD1 LEU A 737       8.023  23.020   1.817  1.00  0.600          H  
ATOM  11539 2HD1 LEU A 737       8.075  24.732   1.353  1.00  0.600          H  
ATOM  11540 3HD1 LEU A 737       7.140  23.592   0.413  1.00  0.600          H  
ATOM  11541 1HD2 LEU A 737       9.114  21.337   0.440  1.00  0.600          H  
ATOM  11542 2HD2 LEU A 737       8.282  21.895  -0.988  1.00  0.600          H  
ATOM  11543 3HD2 LEU A 737      10.021  21.790  -1.007  1.00  0.600          H  
ATOM  11544  N   LEU A 738      10.256  26.566  -3.219  1.00  0.320          N  
ATOM  11545  CA  LEU A 738      10.017  27.334  -4.434  1.00  0.330          C  
ATOM  11546  C   LEU A 738      11.255  27.428  -5.351  1.00  0.310          C  
ATOM  11547  O   LEU A 738      11.123  27.366  -6.583  1.00  0.320          O  
ATOM  11548  CB  LEU A 738       9.500  28.711  -4.025  1.00  0.460          C  
ATOM  11549  CG  LEU A 738       8.085  28.706  -3.332  1.00  0.460          C  
ATOM  11550  CD1 LEU A 738       7.797  30.083  -2.785  1.00  0.460          C  
ATOM  11551  CD2 LEU A 738       6.972  28.277  -4.336  1.00  0.460          C  
ATOM  11552  H   LEU A 738      10.296  27.033  -2.302  1.00  0.380          H  
ATOM  11553  HA  LEU A 738       9.250  26.822  -5.000  1.00  0.400          H  
ATOM  11554 1HB  LEU A 738      10.213  29.137  -3.311  1.00  0.550          H  
ATOM  11555 2HB  LEU A 738       9.458  29.352  -4.902  1.00  0.550          H  
ATOM  11556  HG  LEU A 738       8.103  28.019  -2.497  1.00  0.550          H  
ATOM  11557 1HD1 LEU A 738       6.830  30.077  -2.281  1.00  0.550          H  
ATOM  11558 2HD1 LEU A 738       8.576  30.353  -2.069  1.00  0.550          H  
ATOM  11559 3HD1 LEU A 738       7.779  30.807  -3.597  1.00  0.550          H  
ATOM  11560 1HD2 LEU A 738       6.013  28.297  -3.835  1.00  0.550          H  
ATOM  11561 2HD2 LEU A 738       6.948  28.971  -5.175  1.00  0.550          H  
ATOM  11562 3HD2 LEU A 738       7.148  27.274  -4.707  1.00  0.550          H  
ATOM  11563  N   LEU A 739      12.456  27.552  -4.775  1.00  0.310          N  
ATOM  11564  CA  LEU A 739      13.673  27.624  -5.582  1.00  0.320          C  
ATOM  11565  C   LEU A 739      13.887  26.314  -6.324  1.00  0.340          C  
ATOM  11566  O   LEU A 739      14.239  26.305  -7.512  1.00  0.370          O  
ATOM  11567  CB  LEU A 739      14.891  27.882  -4.682  1.00  0.440          C  
ATOM  11568  CG  LEU A 739      15.001  29.278  -4.008  1.00  0.440          C  
ATOM  11569  CD1 LEU A 739      16.095  29.217  -2.951  1.00  0.440          C  
ATOM  11570  CD2 LEU A 739      15.330  30.342  -5.050  1.00  0.440          C  
ATOM  11571  H   LEU A 739      12.524  27.623  -3.757  1.00  0.370          H  
ATOM  11572  HA  LEU A 739      13.562  28.417  -6.314  1.00  0.380          H  
ATOM  11573 1HB  LEU A 739      14.885  27.134  -3.893  1.00  0.530          H  
ATOM  11574 2HB  LEU A 739      15.789  27.731  -5.278  1.00  0.530          H  
ATOM  11575  HG  LEU A 739      14.065  29.534  -3.531  1.00  0.530          H  
ATOM  11576 1HD1 LEU A 739      16.182  30.185  -2.461  1.00  0.530          H  
ATOM  11577 2HD1 LEU A 739      15.837  28.463  -2.211  1.00  0.530          H  
ATOM  11578 3HD1 LEU A 739      17.045  28.960  -3.416  1.00  0.530          H  
ATOM  11579 1HD2 LEU A 739      15.412  31.310  -4.557  1.00  0.530          H  
ATOM  11580 2HD2 LEU A 739      16.276  30.100  -5.534  1.00  0.530          H  
ATOM  11581 3HD2 LEU A 739      14.546  30.391  -5.798  1.00  0.530          H  
ATOM  11582  N   ASP A 740      13.614  25.204  -5.643  1.00  0.310          N  
ATOM  11583  CA  ASP A 740      13.794  23.905  -6.231  1.00  0.330          C  
ATOM  11584  C   ASP A 740      12.703  23.674  -7.248  1.00  0.320          C  
ATOM  11585  O   ASP A 740      12.953  23.073  -8.291  1.00  0.330          O  
ATOM  11586  CB  ASP A 740      13.825  22.847  -5.151  1.00  0.450          C  
ATOM  11587  CG  ASP A 740      15.103  22.977  -4.287  1.00  0.450          C  
ATOM  11588  OD1 ASP A 740      16.063  23.599  -4.700  1.00  0.450          O  
ATOM  11589  OD2 ASP A 740      15.096  22.462  -3.216  1.00  0.450          O  
ATOM  11590  H   ASP A 740      13.335  25.254  -4.662  1.00  0.370          H  
ATOM  11591  HA  ASP A 740      14.750  23.887  -6.745  1.00  0.400          H  
ATOM  11592 1HB  ASP A 740      12.942  22.951  -4.511  1.00  0.540          H  
ATOM  11593 2HB  ASP A 740      13.797  21.855  -5.598  1.00  0.540          H  
ATOM  11594  N   ALA A 741      11.490  24.198  -7.009  1.00  0.310          N  
ATOM  11595  CA  ALA A 741      10.453  24.038  -8.008  1.00  0.320          C  
ATOM  11596  C   ALA A 741      10.943  24.629  -9.326  1.00  0.320          C  
ATOM  11597  O   ALA A 741      10.776  24.019 -10.386  1.00  0.330          O  
ATOM  11598  CB  ALA A 741       9.187  24.756  -7.584  1.00  0.440          C  
ATOM  11599  H   ALA A 741      11.266  24.640  -6.113  1.00  0.370          H  
ATOM  11600  HA  ALA A 741      10.254  22.975  -8.135  1.00  0.380          H  
ATOM  11601 1HB  ALA A 741       8.423  24.611  -8.350  1.00  0.530          H  
ATOM  11602 2HB  ALA A 741       8.845  24.380  -6.639  1.00  0.530          H  
ATOM  11603 3HB  ALA A 741       9.393  25.811  -7.475  1.00  0.530          H  
ATOM  11604  N   ALA A 742      11.600  25.797  -9.260  1.00  0.320          N  
ATOM  11605  CA  ALA A 742      12.129  26.395 -10.476  1.00  0.320          C  
ATOM  11606  C   ALA A 742      13.158  25.479 -11.135  1.00  0.330          C  
ATOM  11607  O   ALA A 742      13.131  25.303 -12.359  1.00  0.340          O  
ATOM  11608  CB  ALA A 742      12.760  27.740 -10.174  1.00  0.450          C  
ATOM  11609  H   ALA A 742      11.655  26.289  -8.358  1.00  0.380          H  
ATOM  11610  HA  ALA A 742      11.302  26.535 -11.170  1.00  0.380          H  
ATOM  11611 1HB  ALA A 742      13.127  28.184 -11.096  1.00  0.540          H  
ATOM  11612 2HB  ALA A 742      12.014  28.392  -9.721  1.00  0.540          H  
ATOM  11613 3HB  ALA A 742      13.586  27.607  -9.484  1.00  0.540          H  
ATOM  11614  N   LEU A 743      14.030  24.855 -10.328  1.00  0.330          N  
ATOM  11615  CA  LEU A 743      15.037  23.956 -10.886  1.00  0.340          C  
ATOM  11616  C   LEU A 743      14.413  22.729 -11.544  1.00  0.330          C  
ATOM  11617  O   LEU A 743      14.871  22.310 -12.609  1.00  0.330          O  
ATOM  11618  CB  LEU A 743      16.018  23.485  -9.805  1.00  0.470          C  
ATOM  11619  CG  LEU A 743      16.971  24.556  -9.192  1.00  0.470          C  
ATOM  11620  CD1 LEU A 743      17.731  23.922  -8.010  1.00  0.470          C  
ATOM  11621  CD2 LEU A 743      17.954  25.077 -10.253  1.00  0.470          C  
ATOM  11622  H   LEU A 743      14.027  25.090  -9.326  1.00  0.400          H  
ATOM  11623  HA  LEU A 743      15.576  24.492 -11.657  1.00  0.410          H  
ATOM  11624 1HB  LEU A 743      15.441  23.054  -8.993  1.00  0.570          H  
ATOM  11625 2HB  LEU A 743      16.638  22.697 -10.229  1.00  0.570          H  
ATOM  11626  HG  LEU A 743      16.380  25.389  -8.804  1.00  0.570          H  
ATOM  11627 1HD1 LEU A 743      18.387  24.666  -7.560  1.00  0.570          H  
ATOM  11628 2HD1 LEU A 743      17.026  23.569  -7.254  1.00  0.570          H  
ATOM  11629 3HD1 LEU A 743      18.327  23.083  -8.363  1.00  0.570          H  
ATOM  11630 1HD2 LEU A 743      18.609  25.818  -9.797  1.00  0.570          H  
ATOM  11631 2HD2 LEU A 743      18.552  24.250 -10.636  1.00  0.570          H  
ATOM  11632 3HD2 LEU A 743      17.420  25.543 -11.073  1.00  0.570          H  
ATOM  11633  N   TYR A 744      13.362  22.163 -10.937  1.00  0.330          N  
ATOM  11634  CA  TYR A 744      12.694  20.995 -11.509  1.00  0.320          C  
ATOM  11635  C   TYR A 744      12.088  21.354 -12.854  1.00  0.320          C  
ATOM  11636  O   TYR A 744      12.192  20.591 -13.826  1.00  0.330          O  
ATOM  11637  CB  TYR A 744      11.613  20.451 -10.564  1.00  0.450          C  
ATOM  11638  CG  TYR A 744      12.152  19.655  -9.422  1.00  0.450          C  
ATOM  11639  CD1 TYR A 744      12.104  20.117  -8.120  1.00  0.450          C  
ATOM  11640  CD2 TYR A 744      12.700  18.441  -9.695  1.00  0.450          C  
ATOM  11641  CE1 TYR A 744      12.626  19.341  -7.105  1.00  0.450          C  
ATOM  11642  CE2 TYR A 744      13.213  17.662  -8.703  1.00  0.450          C  
ATOM  11643  CZ  TYR A 744      13.185  18.102  -7.414  1.00  0.450          C  
ATOM  11644  OH  TYR A 744      13.685  17.305  -6.432  1.00  0.450          O  
ATOM  11645  H   TYR A 744      13.067  22.537 -10.030  1.00  0.400          H  
ATOM  11646  HA  TYR A 744      13.440  20.219 -11.676  1.00  0.380          H  
ATOM  11647 1HB  TYR A 744      11.040  21.284 -10.153  1.00  0.540          H  
ATOM  11648 2HB  TYR A 744      10.925  19.815 -11.123  1.00  0.540          H  
ATOM  11649  HD1 TYR A 744      11.659  21.075  -7.893  1.00  0.540          H  
ATOM  11650  HD2 TYR A 744      12.718  18.103 -10.705  1.00  0.540          H  
ATOM  11651  HE1 TYR A 744      12.591  19.688  -6.070  1.00  0.540          H  
ATOM  11652  HE2 TYR A 744      13.645  16.689  -8.938  1.00  0.540          H  
ATOM  11653  HH  TYR A 744      13.702  17.801  -5.593  1.00  0.540          H  
ATOM  11654  N   GLY A 745      11.499  22.545 -12.921  1.00  0.320          N  
ATOM  11655  CA  GLY A 745      10.899  23.061 -14.133  1.00  0.340          C  
ATOM  11656  C   GLY A 745      11.931  23.147 -15.252  1.00  0.360          C  
ATOM  11657  O   GLY A 745      11.706  22.651 -16.367  1.00  0.430          O  
ATOM  11658  H   GLY A 745      11.418  23.102 -12.060  1.00  0.380          H  
ATOM  11659 1HA  GLY A 745      10.067  22.426 -14.434  1.00  0.410          H  
ATOM  11660 2HA  GLY A 745      10.506  24.054 -13.920  1.00  0.410          H  
ATOM  11661  N   LEU A 746      13.061  23.794 -14.953  1.00  0.400          N  
ATOM  11662  CA  LEU A 746      14.139  23.961 -15.916  1.00  0.370          C  
ATOM  11663  C   LEU A 746      14.737  22.623 -16.339  1.00  0.370          C  
ATOM  11664  O   LEU A 746      15.040  22.420 -17.523  1.00  0.390          O  
ATOM  11665  CB  LEU A 746      15.240  24.816 -15.278  1.00  0.530          C  
ATOM  11666  CG  LEU A 746      14.903  26.307 -15.009  1.00  0.530          C  
ATOM  11667  CD1 LEU A 746      16.001  26.909 -14.134  1.00  0.530          C  
ATOM  11668  CD2 LEU A 746      14.798  27.074 -16.331  1.00  0.530          C  
ATOM  11669  H   LEU A 746      13.160  24.200 -14.014  1.00  0.480          H  
ATOM  11670  HA  LEU A 746      13.737  24.446 -16.800  1.00  0.440          H  
ATOM  11671 1HB  LEU A 746      15.501  24.364 -14.321  1.00  0.640          H  
ATOM  11672 2HB  LEU A 746      16.118  24.780 -15.920  1.00  0.640          H  
ATOM  11673  HG  LEU A 746      13.959  26.379 -14.475  1.00  0.640          H  
ATOM  11674 1HD1 LEU A 746      15.767  27.953 -13.928  1.00  0.640          H  
ATOM  11675 2HD1 LEU A 746      16.054  26.362 -13.195  1.00  0.640          H  
ATOM  11676 3HD1 LEU A 746      16.958  26.846 -14.647  1.00  0.640          H  
ATOM  11677 1HD2 LEU A 746      14.567  28.117 -16.119  1.00  0.640          H  
ATOM  11678 2HD2 LEU A 746      15.746  27.013 -16.866  1.00  0.640          H  
ATOM  11679 3HD2 LEU A 746      14.010  26.659 -16.949  1.00  0.640          H  
ATOM  11680  N   ALA A 747      14.903  21.702 -15.378  1.00  0.360          N  
ATOM  11681  CA  ALA A 747      15.453  20.389 -15.662  1.00  0.370          C  
ATOM  11682  C   ALA A 747      14.575  19.629 -16.628  1.00  0.380          C  
ATOM  11683  O   ALA A 747      15.077  18.976 -17.548  1.00  0.410          O  
ATOM  11684  CB  ALA A 747      15.589  19.585 -14.378  1.00  0.510          C  
ATOM  11685  H   ALA A 747      14.674  21.934 -14.408  1.00  0.430          H  
ATOM  11686  HA  ALA A 747      16.433  20.523 -16.117  1.00  0.440          H  
ATOM  11687 1HB  ALA A 747      16.019  18.611 -14.598  1.00  0.620          H  
ATOM  11688 2HB  ALA A 747      16.233  20.125 -13.684  1.00  0.620          H  
ATOM  11689 3HB  ALA A 747      14.605  19.455 -13.931  1.00  0.620          H  
ATOM  11690  N   THR A 748      13.258  19.749 -16.448  1.00  0.370          N  
ATOM  11691  CA  THR A 748      12.309  19.051 -17.286  1.00  0.380          C  
ATOM  11692  C   THR A 748      12.400  19.601 -18.683  1.00  0.370          C  
ATOM  11693  O   THR A 748      12.539  18.857 -19.651  1.00  0.370          O  
ATOM  11694  CB  THR A 748      10.869  19.252 -16.808  1.00  0.530          C  
ATOM  11695  OG1 THR A 748      10.755  18.852 -15.463  1.00  0.530          O  
ATOM  11696  CG2 THR A 748       9.975  18.296 -17.657  1.00  0.530          C  
ATOM  11697  H   THR A 748      12.920  20.272 -15.638  1.00  0.440          H  
ATOM  11698  HA  THR A 748      12.551  17.993 -17.313  1.00  0.460          H  
ATOM  11699  HB  THR A 748      10.563  20.286 -16.907  1.00  0.630          H  
ATOM  11700  HG1 THR A 748      11.240  19.493 -14.886  1.00  0.630          H  
ATOM  11701 1HG2 THR A 748       8.951  18.342 -17.341  1.00  0.630          H  
ATOM  11702 2HG2 THR A 748      10.031  18.558 -18.711  1.00  0.630          H  
ATOM  11703 3HG2 THR A 748      10.325  17.287 -17.525  1.00  0.630          H  
ATOM  11704  N   TRP A 749      12.401  20.929 -18.788  1.00  0.380          N  
ATOM  11705  CA  TRP A 749      12.457  21.611 -20.066  1.00  0.380          C  
ATOM  11706  C   TRP A 749      13.649  21.065 -20.870  1.00  0.380          C  
ATOM  11707  O   TRP A 749      13.496  20.673 -22.041  1.00  0.390          O  
ATOM  11708  CB  TRP A 749      12.576  23.113 -19.804  1.00  0.530          C  
ATOM  11709  CG  TRP A 749      12.462  23.984 -20.977  1.00  0.530          C  
ATOM  11710  CD1 TRP A 749      13.465  24.558 -21.685  1.00  0.530          C  
ATOM  11711  CD2 TRP A 749      11.232  24.437 -21.577  1.00  0.530          C  
ATOM  11712  NE1 TRP A 749      12.945  25.333 -22.689  1.00  0.530          N  
ATOM  11713  CE2 TRP A 749      11.578  25.271 -22.631  1.00  0.530          C  
ATOM  11714  CE3 TRP A 749       9.880  24.206 -21.300  1.00  0.530          C  
ATOM  11715  CZ2 TRP A 749      10.627  25.884 -23.415  1.00  0.530          C  
ATOM  11716  CZ3 TRP A 749       8.932  24.823 -22.085  1.00  0.530          C  
ATOM  11717  CH2 TRP A 749       9.302  25.643 -23.116  1.00  0.530          C  
ATOM  11718  H   TRP A 749      12.298  21.491 -17.935  1.00  0.460          H  
ATOM  11719  HA  TRP A 749      11.538  21.412 -20.614  1.00  0.460          H  
ATOM  11720 1HB  TRP A 749      11.816  23.410 -19.079  1.00  0.640          H  
ATOM  11721 2HB  TRP A 749      13.538  23.317 -19.343  1.00  0.640          H  
ATOM  11722  HD1 TRP A 749      14.526  24.424 -21.481  1.00  0.640          H  
ATOM  11723  HE1 TRP A 749      13.481  25.872 -23.355  1.00  0.640          H  
ATOM  11724  HE3 TRP A 749       9.582  23.556 -20.479  1.00  0.640          H  
ATOM  11725  HZ2 TRP A 749      10.895  26.541 -24.242  1.00  0.640          H  
ATOM  11726  HZ3 TRP A 749       7.884  24.640 -21.862  1.00  0.640          H  
ATOM  11727  HH2 TRP A 749       8.540  26.118 -23.717  1.00  0.640          H  
ATOM  11728  N   TYR A 750      14.833  21.041 -20.233  1.00  0.390          N  
ATOM  11729  CA  TYR A 750      16.039  20.504 -20.853  1.00  0.400          C  
ATOM  11730  C   TYR A 750      15.896  19.052 -21.273  1.00  0.390          C  
ATOM  11731  O   TYR A 750      16.185  18.707 -22.423  1.00  0.400          O  
ATOM  11732  CB  TYR A 750      17.232  20.609 -19.912  1.00  0.560          C  
ATOM  11733  CG  TYR A 750      18.454  19.893 -20.443  1.00  0.560          C  
ATOM  11734  CD1 TYR A 750      19.241  20.479 -21.412  1.00  0.560          C  
ATOM  11735  CD2 TYR A 750      18.779  18.631 -19.951  1.00  0.560          C  
ATOM  11736  CE1 TYR A 750      20.352  19.815 -21.885  1.00  0.560          C  
ATOM  11737  CE2 TYR A 750      19.885  17.972 -20.423  1.00  0.560          C  
ATOM  11738  CZ  TYR A 750      20.673  18.557 -21.384  1.00  0.560          C  
ATOM  11739  OH  TYR A 750      21.791  17.900 -21.852  1.00  0.560          O  
ATOM  11740  H   TYR A 750      14.891  21.407 -19.274  1.00  0.470          H  
ATOM  11741  HA  TYR A 750      16.246  21.088 -21.748  1.00  0.480          H  
ATOM  11742 1HB  TYR A 750      17.484  21.657 -19.748  1.00  0.670          H  
ATOM  11743 2HB  TYR A 750      16.974  20.181 -18.943  1.00  0.670          H  
ATOM  11744  HD1 TYR A 750      18.986  21.464 -21.802  1.00  0.670          H  
ATOM  11745  HD2 TYR A 750      18.155  18.165 -19.187  1.00  0.670          H  
ATOM  11746  HE1 TYR A 750      20.975  20.277 -22.648  1.00  0.670          H  
ATOM  11747  HE2 TYR A 750      20.139  16.986 -20.035  1.00  0.670          H  
ATOM  11748  HH  TYR A 750      22.209  18.428 -22.535  1.00  0.670          H  
ATOM  11749  N   LEU A 751      15.446  18.209 -20.338  1.00  0.390          N  
ATOM  11750  CA  LEU A 751      15.312  16.784 -20.556  1.00  0.390          C  
ATOM  11751  C   LEU A 751      14.397  16.455 -21.711  1.00  0.400          C  
ATOM  11752  O   LEU A 751      14.737  15.611 -22.540  1.00  0.450          O  
ATOM  11753  CB  LEU A 751      14.785  16.120 -19.283  1.00  0.550          C  
ATOM  11754  CG  LEU A 751      14.481  14.612 -19.342  1.00  0.550          C  
ATOM  11755  CD1 LEU A 751      15.732  13.811 -19.661  1.00  0.550          C  
ATOM  11756  CD2 LEU A 751      13.923  14.209 -18.018  1.00  0.550          C  
ATOM  11757  H   LEU A 751      15.214  18.573 -19.410  1.00  0.470          H  
ATOM  11758  HA  LEU A 751      16.301  16.394 -20.760  1.00  0.470          H  
ATOM  11759 1HB  LEU A 751      15.510  16.289 -18.489  1.00  0.660          H  
ATOM  11760 2HB  LEU A 751      13.863  16.627 -19.001  1.00  0.660          H  
ATOM  11761  HG  LEU A 751      13.740  14.417 -20.120  1.00  0.660          H  
ATOM  11762 1HD1 LEU A 751      15.481  12.749 -19.688  1.00  0.660          H  
ATOM  11763 2HD1 LEU A 751      16.127  14.106 -20.628  1.00  0.660          H  
ATOM  11764 3HD1 LEU A 751      16.485  13.985 -18.897  1.00  0.660          H  
ATOM  11765 1HD2 LEU A 751      13.664  13.151 -18.045  1.00  0.660          H  
ATOM  11766 2HD2 LEU A 751      14.656  14.393 -17.237  1.00  0.660          H  
ATOM  11767 3HD2 LEU A 751      13.048  14.790 -17.813  1.00  0.660          H  
ATOM  11768  N   GLU A 752      13.225  17.077 -21.770  1.00  0.380          N  
ATOM  11769  CA  GLU A 752      12.331  16.779 -22.870  1.00  0.410          C  
ATOM  11770  C   GLU A 752      12.942  17.212 -24.203  1.00  0.450          C  
ATOM  11771  O   GLU A 752      12.806  16.516 -25.205  1.00  0.520          O  
ATOM  11772  CB  GLU A 752      10.957  17.415 -22.660  1.00  0.560          C  
ATOM  11773  CG  GLU A 752      10.123  16.761 -21.545  1.00  0.560          C  
ATOM  11774  CD  GLU A 752       8.762  17.368 -21.403  1.00  0.560          C  
ATOM  11775  OE1 GLU A 752       8.596  18.507 -21.767  1.00  0.560          O  
ATOM  11776  OE2 GLU A 752       7.855  16.671 -21.012  1.00  0.560          O  
ATOM  11777  H   GLU A 752      12.973  17.759 -21.051  1.00  0.460          H  
ATOM  11778  HA  GLU A 752      12.190  15.698 -22.907  1.00  0.490          H  
ATOM  11779 1HB  GLU A 752      11.088  18.469 -22.402  1.00  0.670          H  
ATOM  11780 2HB  GLU A 752      10.385  17.368 -23.586  1.00  0.670          H  
ATOM  11781 1HG  GLU A 752      10.018  15.699 -21.758  1.00  0.670          H  
ATOM  11782 2HG  GLU A 752      10.666  16.862 -20.603  1.00  0.670          H  
ATOM  11783  N   ALA A 753      13.643  18.354 -24.233  1.00  0.450          N  
ATOM  11784  CA  ALA A 753      14.269  18.786 -25.479  1.00  0.500          C  
ATOM  11785  C   ALA A 753      15.307  17.781 -25.994  1.00  0.530          C  
ATOM  11786  O   ALA A 753      15.366  17.500 -27.196  1.00  0.620          O  
ATOM  11787  CB  ALA A 753      14.955  20.123 -25.283  1.00  0.680          C  
ATOM  11788  H   ALA A 753      13.685  18.950 -23.401  1.00  0.540          H  
ATOM  11789  HA  ALA A 753      13.486  18.887 -26.228  1.00  0.600          H  
ATOM  11790 1HB  ALA A 753      15.393  20.446 -26.224  1.00  0.820          H  
ATOM  11791 2HB  ALA A 753      14.234  20.856 -24.943  1.00  0.820          H  
ATOM  11792 3HB  ALA A 753      15.739  20.017 -24.534  1.00  0.820          H  
ATOM  11793  N   VAL A 754      16.109  17.214 -25.087  1.00  0.510          N  
ATOM  11794  CA  VAL A 754      17.123  16.249 -25.515  1.00  0.610          C  
ATOM  11795  C   VAL A 754      16.553  14.847 -25.755  1.00  0.620          C  
ATOM  11796  O   VAL A 754      17.027  14.137 -26.636  1.00  0.770          O  
ATOM  11797  CB  VAL A 754      18.343  16.220 -24.560  1.00  0.810          C  
ATOM  11798  CG1 VAL A 754      18.993  17.581 -24.549  1.00  0.810          C  
ATOM  11799  CG2 VAL A 754      17.944  15.830 -23.152  1.00  0.810          C  
ATOM  11800  H   VAL A 754      16.039  17.533 -24.114  1.00  0.610          H  
ATOM  11801  HA  VAL A 754      17.512  16.602 -26.471  1.00  0.730          H  
ATOM  11802  HB  VAL A 754      19.065  15.522 -24.941  1.00  0.980          H  
ATOM  11803 1HG1 VAL A 754      19.867  17.552 -23.913  1.00  0.980          H  
ATOM  11804 2HG1 VAL A 754      19.294  17.850 -25.568  1.00  0.980          H  
ATOM  11805 3HG1 VAL A 754      18.289  18.324 -24.169  1.00  0.980          H  
ATOM  11806 1HG2 VAL A 754      18.821  15.825 -22.512  1.00  0.980          H  
ATOM  11807 2HG2 VAL A 754      17.247  16.543 -22.788  1.00  0.980          H  
ATOM  11808 3HG2 VAL A 754      17.497  14.853 -23.136  1.00  0.980          H  
ATOM  11809  N   CYS A 755      15.563  14.425 -24.970  1.00  0.540          N  
ATOM  11810  CA  CYS A 755      14.940  13.113 -25.110  1.00  0.590          C  
ATOM  11811  C   CYS A 755      13.538  13.129 -25.777  1.00  0.530          C  
ATOM  11812  O   CYS A 755      12.550  12.931 -25.064  1.00  0.810          O  
ATOM  11813  CB  CYS A 755      14.795  12.463 -23.738  1.00  0.810          C  
ATOM  11814  SG  CYS A 755      16.345  12.189 -22.898  1.00  0.810          S  
ATOM  11815  H   CYS A 755      15.217  15.036 -24.226  1.00  0.650          H  
ATOM  11816  HA  CYS A 755      15.610  12.485 -25.691  1.00  0.710          H  
ATOM  11817 1HB  CYS A 755      14.170  13.091 -23.097  1.00  0.970          H  
ATOM  11818 2HB  CYS A 755      14.297  11.501 -23.845  1.00  0.970          H  
ATOM  11819  HG  CYS A 755      17.037  11.805 -23.973  1.00  0.970          H  
ATOM  11820  N   PRO A 756      13.397  13.361 -27.104  1.00  1.090          N  
ATOM  11821  CA  PRO A 756      12.139  13.429 -27.825  1.00  1.270          C  
ATOM  11822  C   PRO A 756      11.500  12.058 -27.926  1.00  0.730          C  
ATOM  11823  O   PRO A 756      12.207  11.050 -27.909  1.00  1.040          O  
ATOM  11824  CB  PRO A 756      12.569  13.891 -29.220  1.00  1.910          C  
ATOM  11825  CG  PRO A 756      13.969  13.418 -29.355  1.00  1.910          C  
ATOM  11826  CD  PRO A 756      14.558  13.551 -27.980  1.00  1.910          C  
ATOM  11827  HA  PRO A 756      11.471  14.156 -27.340  1.00  1.520          H  
ATOM  11828 1HB  PRO A 756      11.940  13.414 -29.977  1.00  2.290          H  
ATOM  11829 2HB  PRO A 756      12.457  14.986 -29.330  1.00  2.290          H  
ATOM  11830 1HG  PRO A 756      13.993  12.381 -29.731  1.00  2.290          H  
ATOM  11831 2HG  PRO A 756      14.474  14.035 -30.090  1.00  2.290          H  
ATOM  11832 1HD  PRO A 756      15.323  12.782 -27.839  1.00  2.290          H  
ATOM  11833 2HD  PRO A 756      14.941  14.573 -27.883  1.00  2.290          H  
ATOM  11834  N   GLY A 757      10.184  12.013 -28.103  1.00  0.770          N  
ATOM  11835  CA  GLY A 757       9.534  10.735 -28.366  1.00  0.550          C  
ATOM  11836  C   GLY A 757       9.746  10.423 -29.837  1.00  0.470          C  
ATOM  11837  O   GLY A 757      10.398  11.198 -30.540  1.00  0.530          O  
ATOM  11838  H   GLY A 757       9.637  12.859 -28.058  1.00  0.920          H  
ATOM  11839 1HA  GLY A 757       9.971   9.951 -27.745  1.00  0.660          H  
ATOM  11840 2HA  GLY A 757       8.470  10.795 -28.138  1.00  0.660          H  
ATOM  11841  N   GLN A 758       9.139   9.357 -30.346  1.00  0.540          N  
ATOM  11842  CA  GLN A 758       9.369   8.954 -31.739  1.00  0.750          C  
ATOM  11843  C   GLN A 758       8.871   9.978 -32.763  1.00  0.930          C  
ATOM  11844  O   GLN A 758       9.254   9.931 -33.931  1.00  1.700          O  
ATOM  11845  CB  GLN A 758       8.758   7.566 -32.009  1.00  0.970          C  
ATOM  11846  CG  GLN A 758       7.244   7.487 -32.027  1.00  0.970          C  
ATOM  11847  CD  GLN A 758       6.629   7.316 -30.653  1.00  0.970          C  
ATOM  11848  OE1 GLN A 758       7.139   7.854 -29.657  1.00  0.970          O  
ATOM  11849  NE2 GLN A 758       5.540   6.565 -30.576  1.00  0.970          N  
ATOM  11850  H   GLN A 758       8.558   8.772 -29.744  1.00  0.650          H  
ATOM  11851  HA  GLN A 758      10.446   8.860 -31.879  1.00  0.900          H  
ATOM  11852 1HB  GLN A 758       9.110   7.207 -32.974  1.00  1.160          H  
ATOM  11853 2HB  GLN A 758       9.114   6.865 -31.255  1.00  1.160          H  
ATOM  11854 1HG  GLN A 758       6.862   8.379 -32.465  1.00  1.160          H  
ATOM  11855 2HG  GLN A 758       6.949   6.634 -32.635  1.00  1.160          H  
ATOM  11856 1HE2 GLN A 758       5.091   6.419 -29.694  1.00  1.160          H  
ATOM  11857 2HE2 GLN A 758       5.161   6.138 -31.402  1.00  1.160          H  
ATOM  11858  N   TYR A 759       8.013  10.896 -32.327  1.00  0.830          N  
ATOM  11859  CA  TYR A 759       7.483  11.946 -33.183  1.00  0.730          C  
ATOM  11860  C   TYR A 759       8.021  13.313 -32.731  1.00  0.920          C  
ATOM  11861  O   TYR A 759       7.545  14.355 -33.187  1.00  1.440          O  
ATOM  11862  CB  TYR A 759       5.955  11.985 -33.089  1.00  1.060          C  
ATOM  11863  CG  TYR A 759       5.270  10.675 -33.374  1.00  1.060          C  
ATOM  11864  CD1 TYR A 759       4.591  10.042 -32.340  1.00  1.060          C  
ATOM  11865  CD2 TYR A 759       5.333  10.086 -34.620  1.00  1.060          C  
ATOM  11866  CE1 TYR A 759       3.977   8.834 -32.557  1.00  1.060          C  
ATOM  11867  CE2 TYR A 759       4.715   8.869 -34.834  1.00  1.060          C  
ATOM  11868  CZ  TYR A 759       4.039   8.247 -33.805  1.00  1.060          C  
ATOM  11869  OH  TYR A 759       3.427   7.030 -34.012  1.00  1.060          O  
ATOM  11870  H   TYR A 759       7.724  10.854 -31.360  1.00  1.000          H  
ATOM  11871  HA  TYR A 759       7.798  11.771 -34.210  1.00  0.880          H  
ATOM  11872 1HB  TYR A 759       5.671  12.304 -32.087  1.00  1.270          H  
ATOM  11873 2HB  TYR A 759       5.566  12.729 -33.782  1.00  1.270          H  
ATOM  11874  HD1 TYR A 759       4.547  10.508 -31.351  1.00  1.270          H  
ATOM  11875  HD2 TYR A 759       5.872  10.574 -35.430  1.00  1.270          H  
ATOM  11876  HE1 TYR A 759       3.445   8.343 -31.743  1.00  1.270          H  
ATOM  11877  HE2 TYR A 759       4.765   8.400 -35.815  1.00  1.270          H  
ATOM  11878  HH  TYR A 759       3.581   6.744 -34.917  1.00  1.270          H  
ATOM  11879  N   GLY A 760       8.981  13.309 -31.794  1.00  0.780          N  
ATOM  11880  CA  GLY A 760       9.456  14.542 -31.170  1.00  1.150          C  
ATOM  11881  C   GLY A 760      10.474  15.417 -31.899  1.00  1.020          C  
ATOM  11882  O   GLY A 760      10.593  16.584 -31.527  1.00  1.590          O  
ATOM  11883  H   GLY A 760       9.393  12.422 -31.495  1.00  0.940          H  
ATOM  11884 1HA  GLY A 760       8.587  15.157 -30.953  1.00  1.380          H  
ATOM  11885 2HA  GLY A 760       9.861  14.281 -30.198  1.00  1.380          H  
ATOM  11886  N   ILE A 761      11.154  14.886 -32.934  1.00  1.400          N  
ATOM  11887  CA  ILE A 761      12.197  15.589 -33.696  1.00  1.890          C  
ATOM  11888  C   ILE A 761      13.464  15.786 -32.811  1.00  2.130          C  
ATOM  11889  O   ILE A 761      13.358  16.273 -31.693  1.00  2.570          O  
ATOM  11890  CB  ILE A 761      11.663  16.944 -34.267  1.00  2.450          C  
ATOM  11891  CG1 ILE A 761      10.490  16.628 -35.251  1.00  2.450          C  
ATOM  11892  CG2 ILE A 761      12.785  17.739 -34.975  1.00  2.450          C  
ATOM  11893  CD1 ILE A 761       9.672  17.830 -35.738  1.00  2.450          C  
ATOM  11894  H   ILE A 761      10.986  13.916 -33.167  1.00  1.680          H  
ATOM  11895  HA  ILE A 761      12.427  14.963 -34.548  1.00  2.270          H  
ATOM  11896  HB  ILE A 761      11.286  17.571 -33.481  1.00  2.940          H  
ATOM  11897 1HG1 ILE A 761      10.900  16.116 -36.101  1.00  2.940          H  
ATOM  11898 2HG1 ILE A 761       9.797  15.952 -34.747  1.00  2.940          H  
ATOM  11899 1HG2 ILE A 761      12.393  18.674 -35.355  1.00  2.940          H  
ATOM  11900 2HG2 ILE A 761      13.588  17.961 -34.264  1.00  2.940          H  
ATOM  11901 3HG2 ILE A 761      13.184  17.171 -35.798  1.00  2.940          H  
ATOM  11902 1HD1 ILE A 761       8.880  17.482 -36.401  1.00  2.940          H  
ATOM  11903 2HD1 ILE A 761       9.227  18.332 -34.877  1.00  2.940          H  
ATOM  11904 3HD1 ILE A 761      10.300  18.532 -36.279  1.00  2.940          H  
ATOM  11905  N   PRO A 762      14.669  15.369 -33.259  1.00  2.550          N  
ATOM  11906  CA  PRO A 762      15.927  15.462 -32.528  1.00  3.240          C  
ATOM  11907  C   PRO A 762      16.361  16.898 -32.324  1.00  3.660          C  
ATOM  11908  O   PRO A 762      16.004  17.772 -33.118  1.00  3.950          O  
ATOM  11909  CB  PRO A 762      16.908  14.715 -33.435  1.00  4.860          C  
ATOM  11910  CG  PRO A 762      16.323  14.806 -34.814  1.00  4.860          C  
ATOM  11911  CD  PRO A 762      14.824  14.764 -34.611  1.00  4.860          C  
ATOM  11912  HA  PRO A 762      15.838  14.953 -31.563  1.00  3.890          H  
ATOM  11913 1HB  PRO A 762      17.914  15.178 -33.367  1.00  5.830          H  
ATOM  11914 2HB  PRO A 762      17.005  13.687 -33.096  1.00  5.830          H  
ATOM  11915 1HG  PRO A 762      16.663  15.743 -35.295  1.00  5.830          H  
ATOM  11916 2HG  PRO A 762      16.701  13.979 -35.438  1.00  5.830          H  
ATOM  11917 1HD  PRO A 762      14.385  15.367 -35.393  1.00  5.830          H  
ATOM  11918 2HD  PRO A 762      14.461  13.724 -34.620  1.00  5.830          H  
ATOM  11919  N   GLU A 763      17.164  17.130 -31.290  1.00  4.190          N  
ATOM  11920  CA  GLU A 763      17.699  18.455 -31.020  1.00  4.720          C  
ATOM  11921  C   GLU A 763      18.319  19.017 -32.307  1.00  4.910          C  
ATOM  11922  O   GLU A 763      19.083  18.311 -32.961  1.00  5.000          O  
ATOM  11923  CB  GLU A 763      18.763  18.396 -29.909  1.00  6.400          C  
ATOM  11924  CG  GLU A 763      19.348  19.769 -29.506  1.00  6.400          C  
ATOM  11925  CD  GLU A 763      20.338  19.751 -28.357  1.00  6.400          C  
ATOM  11926  OE1 GLU A 763      20.596  18.722 -27.807  1.00  6.400          O  
ATOM  11927  OE2 GLU A 763      20.819  20.811 -28.029  1.00  6.400          O  
ATOM  11928  H   GLU A 763      17.390  16.377 -30.660  1.00  5.030          H  
ATOM  11929  HA  GLU A 763      16.882  19.065 -30.655  1.00  5.660          H  
ATOM  11930 1HB  GLU A 763      18.335  17.933 -29.015  1.00  7.680          H  
ATOM  11931 2HB  GLU A 763      19.583  17.774 -30.240  1.00  7.680          H  
ATOM  11932 1HG  GLU A 763      19.843  20.211 -30.376  1.00  7.680          H  
ATOM  11933 2HG  GLU A 763      18.526  20.412 -29.223  1.00  7.680          H  
ATOM  11934  N   PRO A 764      18.048  20.288 -32.681  1.00  5.400          N  
ATOM  11935  CA  PRO A 764      18.550  20.950 -33.867  1.00  6.000          C  
ATOM  11936  C   PRO A 764      20.052  20.888 -33.983  1.00  6.380          C  
ATOM  11937  O   PRO A 764      20.804  21.073 -33.016  1.00  6.620          O  
ATOM  11938  CB  PRO A 764      18.080  22.399 -33.672  1.00  9.000          C  
ATOM  11939  CG  PRO A 764      16.831  22.283 -32.849  1.00  9.000          C  
ATOM  11940  CD  PRO A 764      17.071  21.119 -31.914  1.00  9.000          C  
ATOM  11941  HA  PRO A 764      18.077  20.500 -34.752  1.00  7.200          H  
ATOM  11942 1HB  PRO A 764      18.867  22.974 -33.159  1.00 10.800          H  
ATOM  11943 2HB  PRO A 764      17.918  22.879 -34.645  1.00 10.800          H  
ATOM  11944 1HG  PRO A 764      16.639  23.227 -32.317  1.00 10.800          H  
ATOM  11945 2HG  PRO A 764      15.964  22.118 -33.515  1.00 10.800          H  
ATOM  11946 1HD  PRO A 764      17.488  21.472 -30.967  1.00 10.800          H  
ATOM  11947 2HD  PRO A 764      16.099  20.614 -31.806  1.00 10.800          H  
ATOM  11948  N   TRP A 765      20.518  20.814 -35.213  1.00  6.780          N  
ATOM  11949  CA  TRP A 765      21.929  20.648 -35.460  1.00  7.480          C  
ATOM  11950  C   TRP A 765      22.567  21.982 -35.717  1.00  8.140          C  
ATOM  11951  O   TRP A 765      23.102  22.288 -36.777  1.00  8.580          O  
ATOM  11952  CB  TRP A 765      22.105  19.721 -36.648  1.00 10.190          C  
ATOM  11953  CG  TRP A 765      21.636  18.324 -36.359  1.00 10.190          C  
ATOM  11954  CD1 TRP A 765      21.799  17.615 -35.202  1.00 10.190          C  
ATOM  11955  CD2 TRP A 765      20.853  17.485 -37.228  1.00 10.190          C  
ATOM  11956  NE1 TRP A 765      21.199  16.395 -35.313  1.00 10.190          N  
ATOM  11957  CE2 TRP A 765      20.611  16.297 -36.538  1.00 10.190          C  
ATOM  11958  CE3 TRP A 765      20.338  17.648 -38.519  1.00 10.190          C  
ATOM  11959  CZ2 TRP A 765      19.881  15.267 -37.098  1.00 10.190          C  
ATOM  11960  CZ3 TRP A 765      19.605  16.619 -39.075  1.00 10.190          C  
ATOM  11961  CH2 TRP A 765      19.385  15.452 -38.383  1.00 10.190          C  
ATOM  11962  H   TRP A 765      19.873  20.757 -35.988  1.00  8.140          H  
ATOM  11963  HA  TRP A 765      22.397  20.208 -34.584  1.00  8.980          H  
ATOM  11964 1HB  TRP A 765      21.547  20.109 -37.497  1.00 12.230          H  
ATOM  11965 2HB  TRP A 765      23.150  19.683 -36.934  1.00 12.230          H  
ATOM  11966  HD1 TRP A 765      22.327  17.959 -34.313  1.00 12.230          H  
ATOM  11967  HE1 TRP A 765      21.187  15.683 -34.586  1.00 12.230          H  
ATOM  11968  HE3 TRP A 765      20.509  18.566 -39.075  1.00 12.230          H  
ATOM  11969  HZ2 TRP A 765      19.692  14.336 -36.565  1.00 12.230          H  
ATOM  11970  HZ3 TRP A 765      19.217  16.758 -40.074  1.00 12.230          H  
ATOM  11971  HH2 TRP A 765      18.809  14.655 -38.846  1.00 12.230          H  
ATOM  11972  N   ASN A 766      22.488  22.746 -34.632  1.00  8.460          N  
ATOM  11973  CA  ASN A 766      23.091  24.031 -34.406  1.00  9.260          C  
ATOM  11974  C   ASN A 766      24.230  23.583 -33.535  1.00  9.560          C  
ATOM  11975  O   ASN A 766      25.276  24.219 -33.416  1.00  9.860          O  
ATOM  11976  CB  ASN A 766      22.157  24.984 -33.693  1.00 12.640          C  
ATOM  11977  CG  ASN A 766      20.960  25.337 -34.516  1.00 12.640          C  
ATOM  11978  OD1 ASN A 766      21.018  25.409 -35.749  1.00 12.640          O  
ATOM  11979  ND2 ASN A 766      19.860  25.570 -33.854  1.00 12.640          N  
ATOM  11980  H   ASN A 766      22.014  22.303 -33.844  1.00 10.150          H  
ATOM  11981  HA  ASN A 766      23.487  24.459 -35.329  1.00 11.110          H  
ATOM  11982 1HB  ASN A 766      21.819  24.521 -32.765  1.00 15.170          H  
ATOM  11983 2HB  ASN A 766      22.693  25.895 -33.426  1.00 15.170          H  
ATOM  11984 1HD2 ASN A 766      19.025  25.816 -34.350  1.00 15.170          H  
ATOM  11985 2HD2 ASN A 766      19.846  25.512 -32.858  1.00 15.170          H  
ATOM  11986  N   PHE A 767      24.000  22.383 -32.989  1.00  9.700          N  
ATOM  11987  CA  PHE A 767      24.928  21.678 -32.143  1.00 10.100          C  
ATOM  11988  C   PHE A 767      25.120  20.262 -32.714  1.00 10.740          C  
ATOM  11989  O   PHE A 767      24.835  19.291 -32.019  1.00 11.030          O  
ATOM  11990  CB  PHE A 767      24.380  21.583 -30.735  1.00 13.980          C  
ATOM  11991  CG  PHE A 767      24.050  22.890 -30.145  1.00 13.980          C  
ATOM  11992  CD1 PHE A 767      22.727  23.279 -30.032  1.00 13.980          C  
ATOM  11993  CD2 PHE A 767      25.036  23.748 -29.720  1.00 13.980          C  
ATOM  11994  CE1 PHE A 767      22.401  24.500 -29.494  1.00 13.980          C  
ATOM  11995  CE2 PHE A 767      24.719  24.967 -29.183  1.00 13.980          C  
ATOM  11996  CZ  PHE A 767      23.398  25.346 -29.067  1.00 13.980          C  
ATOM  11997  H   PHE A 767      23.074  21.968 -33.141  1.00 11.640          H  
ATOM  11998  HA  PHE A 767      25.871  22.210 -32.115  1.00 12.120          H  
ATOM  11999 1HB  PHE A 767      23.482  20.962 -30.723  1.00 16.780          H  
ATOM  12000 2HB  PHE A 767      25.122  21.115 -30.110  1.00 16.780          H  
ATOM  12001  HD1 PHE A 767      21.935  22.600 -30.372  1.00 16.780          H  
ATOM  12002  HD2 PHE A 767      26.073  23.457 -29.816  1.00 16.780          H  
ATOM  12003  HE1 PHE A 767      21.356  24.796 -29.404  1.00 16.780          H  
ATOM  12004  HE2 PHE A 767      25.509  25.640 -28.850  1.00 16.780          H  
ATOM  12005  HZ  PHE A 767      23.146  26.315 -28.641  1.00 16.780          H  
ATOM  12006  N   PRO A 768      25.602  20.107 -33.975  1.00 11.190          N  
ATOM  12007  CA  PRO A 768      25.700  18.859 -34.732  1.00 11.850          C  
ATOM  12008  C   PRO A 768      26.572  17.808 -34.061  1.00 11.970          C  
ATOM  12009  O   PRO A 768      26.497  16.623 -34.383  1.00 12.060          O  
ATOM  12010  CB  PRO A 768      26.330  19.313 -36.053  1.00 17.770          C  
ATOM  12011  CG  PRO A 768      27.050  20.596 -35.723  1.00 17.770          C  
ATOM  12012  CD  PRO A 768      26.192  21.262 -34.700  1.00 17.770          C  
ATOM  12013  HA  PRO A 768      24.687  18.463 -34.902  1.00 14.220          H  
ATOM  12014 1HB  PRO A 768      27.015  18.536 -36.423  1.00 21.330          H  
ATOM  12015 2HB  PRO A 768      25.553  19.449 -36.817  1.00 21.330          H  
ATOM  12016 1HG  PRO A 768      28.069  20.389 -35.363  1.00 21.330          H  
ATOM  12017 2HG  PRO A 768      27.156  21.210 -36.632  1.00 21.330          H  
ATOM  12018 1HD  PRO A 768      26.808  21.906 -34.063  1.00 21.330          H  
ATOM  12019 2HD  PRO A 768      25.422  21.819 -35.239  1.00 21.330          H  
ATOM  12020  N   PHE A 769      27.434  18.267 -33.164  1.00 12.170          N  
ATOM  12021  CA  PHE A 769      28.356  17.435 -32.419  1.00 12.480          C  
ATOM  12022  C   PHE A 769      27.689  16.694 -31.260  1.00 12.790          C  
ATOM  12023  O   PHE A 769      28.298  15.806 -30.656  1.00 13.000          O  
ATOM  12024  CB  PHE A 769      29.498  18.313 -31.916  1.00 17.350          C  
ATOM  12025  CG  PHE A 769      29.043  19.443 -31.026  1.00 17.350          C  
ATOM  12026  CD1 PHE A 769      28.891  19.261 -29.665  1.00 17.350          C  
ATOM  12027  CD2 PHE A 769      28.761  20.697 -31.560  1.00 17.350          C  
ATOM  12028  CE1 PHE A 769      28.481  20.297 -28.854  1.00 17.350          C  
ATOM  12029  CE2 PHE A 769      28.348  21.728 -30.749  1.00 17.350          C  
ATOM  12030  CZ  PHE A 769      28.207  21.526 -29.394  1.00 17.350          C  
ATOM  12031  H   PHE A 769      27.440  19.250 -32.955  1.00 14.600          H  
ATOM  12032  HA  PHE A 769      28.768  16.692 -33.102  1.00 14.980          H  
ATOM  12033 1HB  PHE A 769      30.206  17.702 -31.359  1.00 20.820          H  
ATOM  12034 2HB  PHE A 769      30.028  18.739 -32.765  1.00 20.820          H  
ATOM  12035  HD1 PHE A 769      29.107  18.281 -29.229  1.00 20.820          H  
ATOM  12036  HD2 PHE A 769      28.879  20.868 -32.631  1.00 20.820          H  
ATOM  12037  HE1 PHE A 769      28.376  20.135 -27.783  1.00 20.820          H  
ATOM  12038  HE2 PHE A 769      28.138  22.708 -31.180  1.00 20.820          H  
ATOM  12039  HZ  PHE A 769      27.887  22.343 -28.749  1.00 20.820          H  
ATOM  12040  N   ARG A 770      26.458  17.081 -30.921  1.00 12.990          N  
ATOM  12041  CA  ARG A 770      25.728  16.436 -29.846  1.00 13.370          C  
ATOM  12042  C   ARG A 770      24.922  15.308 -30.463  1.00 13.470          C  
ATOM  12043  O   ARG A 770      24.154  15.559 -31.397  1.00 13.510          O  
ATOM  12044  CB  ARG A 770      24.791  17.409 -29.146  1.00 18.570          C  
ATOM  12045  CG  ARG A 770      25.451  18.539 -28.441  1.00 18.570          C  
ATOM  12046  CD  ARG A 770      24.467  19.456 -27.798  1.00 18.570          C  
ATOM  12047  NE  ARG A 770      25.145  20.590 -27.168  1.00 18.570          N  
ATOM  12048  CZ  ARG A 770      24.558  21.711 -26.679  1.00 18.570          C  
ATOM  12049  NH1 ARG A 770      23.248  21.907 -26.736  1.00 18.570          N  
ATOM  12050  NH2 ARG A 770      25.325  22.641 -26.128  1.00 18.570          N  
ATOM  12051  H   ARG A 770      25.996  17.823 -31.451  1.00 15.590          H  
ATOM  12052  HA  ARG A 770      26.434  16.027 -29.124  1.00 16.040          H  
ATOM  12053 1HB  ARG A 770      24.116  17.848 -29.878  1.00 22.280          H  
ATOM  12054 2HB  ARG A 770      24.191  16.872 -28.413  1.00 22.280          H  
ATOM  12055 1HG  ARG A 770      26.139  18.163 -27.688  1.00 22.280          H  
ATOM  12056 2HG  ARG A 770      25.994  19.107 -29.180  1.00 22.280          H  
ATOM  12057 1HD  ARG A 770      23.764  19.828 -28.538  1.00 22.280          H  
ATOM  12058 2HD  ARG A 770      23.916  18.916 -27.029  1.00 22.280          H  
ATOM  12059  HE  ARG A 770      26.148  20.526 -27.081  1.00 22.280          H  
ATOM  12060 1HH1 ARG A 770      22.601  21.227 -27.166  1.00 22.280          H  
ATOM  12061 2HH1 ARG A 770      22.854  22.756 -26.370  1.00 22.280          H  
ATOM  12062 1HH2 ARG A 770      26.324  22.508 -26.076  1.00 22.280          H  
ATOM  12063 2HH2 ARG A 770      24.908  23.484 -25.760  1.00 22.280          H  
ATOM  12064  N   ARG A 771      25.123  14.079 -29.964  1.00 13.740          N  
ATOM  12065  CA  ARG A 771      24.467  12.874 -30.484  1.00 13.990          C  
ATOM  12066  C   ARG A 771      23.864  11.983 -29.388  1.00 13.960          C  
ATOM  12067  O   ARG A 771      23.535  10.825 -29.658  1.00 14.210          O  
ATOM  12068  CB  ARG A 771      25.508  12.012 -31.194  1.00 19.490          C  
ATOM  12069  CG  ARG A 771      26.363  12.697 -32.266  1.00 19.490          C  
ATOM  12070  CD  ARG A 771      25.617  13.109 -33.456  1.00 19.490          C  
ATOM  12071  NE  ARG A 771      26.500  13.783 -34.408  1.00 19.490          N  
ATOM  12072  CZ  ARG A 771      27.300  13.176 -35.323  1.00 19.490          C  
ATOM  12073  NH1 ARG A 771      27.342  11.857 -35.433  1.00 19.490          N  
ATOM  12074  NH2 ARG A 771      28.048  13.925 -36.115  1.00 19.490          N  
ATOM  12075  H   ARG A 771      25.790  13.979 -29.209  1.00 16.490          H  
ATOM  12076  HA  ARG A 771      23.681  13.159 -31.173  1.00 16.790          H  
ATOM  12077 1HB  ARG A 771      26.188  11.591 -30.458  1.00 23.380          H  
ATOM  12078 2HB  ARG A 771      24.999  11.177 -31.681  1.00 23.380          H  
ATOM  12079 1HG  ARG A 771      26.835  13.587 -31.848  1.00 23.380          H  
ATOM  12080 2HG  ARG A 771      27.142  12.007 -32.576  1.00 23.380          H  
ATOM  12081 1HD  ARG A 771      25.166  12.245 -33.933  1.00 23.380          H  
ATOM  12082 2HD  ARG A 771      24.835  13.812 -33.177  1.00 23.380          H  
ATOM  12083  HE  ARG A 771      26.524  14.820 -34.369  1.00 23.380          H  
ATOM  12084 1HH1 ARG A 771      26.781  11.275 -34.830  1.00 23.380          H  
ATOM  12085 2HH1 ARG A 771      27.948  11.426 -36.121  1.00 23.380          H  
ATOM  12086 1HH2 ARG A 771      28.012  14.937 -36.029  1.00 23.380          H  
ATOM  12087 2HH2 ARG A 771      28.652  13.498 -36.801  1.00 23.380          H  
ATOM  12088  N   SER A 772      23.718  12.491 -28.162  1.00 13.780          N  
ATOM  12089  CA  SER A 772      23.351  11.623 -27.039  1.00 13.930          C  
ATOM  12090  C   SER A 772      22.048  10.841 -27.137  1.00 13.630          C  
ATOM  12091  O   SER A 772      21.978   9.716 -26.635  1.00 13.810          O  
ATOM  12092  CB  SER A 772      23.322  12.463 -25.781  1.00 19.440          C  
ATOM  12093  OG  SER A 772      22.342  13.457 -25.871  1.00 19.440          O  
ATOM  12094  H   SER A 772      23.902  13.465 -27.978  1.00 16.540          H  
ATOM  12095  HA  SER A 772      24.153  10.892 -26.930  1.00 16.720          H  
ATOM  12096 1HB  SER A 772      23.112  11.820 -24.925  1.00 23.330          H  
ATOM  12097 2HB  SER A 772      24.297  12.918 -25.620  1.00 23.330          H  
ATOM  12098  HG  SER A 772      22.342  13.904 -25.017  1.00 23.330          H  
ATOM  12099  N   TYR A 773      21.044  11.372 -27.813  1.00 13.300          N  
ATOM  12100  CA  TYR A 773      19.792  10.646 -27.941  1.00 13.070          C  
ATOM  12101  C   TYR A 773      19.315  10.610 -29.393  1.00 13.160          C  
ATOM  12102  O   TYR A 773      18.106  10.559 -29.628  1.00 13.350          O  
ATOM  12103  CB  TYR A 773      18.703  11.253 -27.037  1.00 18.390          C  
ATOM  12104  CG  TYR A 773      19.089  11.377 -25.581  1.00 18.390          C  
ATOM  12105  CD1 TYR A 773      19.487  12.600 -25.102  1.00 18.390          C  
ATOM  12106  CD2 TYR A 773      19.058  10.292 -24.742  1.00 18.390          C  
ATOM  12107  CE1 TYR A 773      19.858  12.752 -23.794  1.00 18.390          C  
ATOM  12108  CE2 TYR A 773      19.434  10.434 -23.423  1.00 18.390          C  
ATOM  12109  CZ  TYR A 773      19.834  11.664 -22.950  1.00 18.390          C  
ATOM  12110  OH  TYR A 773      20.208  11.813 -21.634  1.00 18.390          O  
ATOM  12111  H   TYR A 773      21.142  12.304 -28.198  1.00 15.960          H  
ATOM  12112  HA  TYR A 773      19.954   9.615 -27.633  1.00 15.680          H  
ATOM  12113 1HB  TYR A 773      18.436  12.222 -27.383  1.00 22.070          H  
ATOM  12114 2HB  TYR A 773      17.805  10.644 -27.093  1.00 22.070          H  
ATOM  12115  HD1 TYR A 773      19.510  13.445 -25.769  1.00 22.070          H  
ATOM  12116  HD2 TYR A 773      18.746   9.319 -25.119  1.00 22.070          H  
ATOM  12117  HE1 TYR A 773      20.174  13.726 -23.426  1.00 22.070          H  
ATOM  12118  HE2 TYR A 773      19.415   9.574 -22.755  1.00 22.070          H  
ATOM  12119  HH  TYR A 773      20.130  10.969 -21.181  1.00 22.070          H  
ATOM  12120  N   TRP A 774      20.223  10.720 -30.372  1.00 13.210          N  
ATOM  12121  CA  TRP A 774      19.742  10.778 -31.762  1.00 13.420          C  
ATOM  12122  C   TRP A 774      20.713  10.499 -32.911  1.00 13.740          C  
ATOM  12123  O   TRP A 774      21.936  10.576 -32.782  1.00 14.250          O  
ATOM  12124  CB  TRP A 774      19.147  12.167 -32.050  1.00 18.700          C  
ATOM  12125  CG  TRP A 774      20.091  13.269 -31.711  1.00 18.700          C  
ATOM  12126  CD1 TRP A 774      21.071  13.791 -32.481  1.00 18.700          C  
ATOM  12127  CD2 TRP A 774      20.123  14.019 -30.491  1.00 18.700          C  
ATOM  12128  NE1 TRP A 774      21.718  14.763 -31.807  1.00 18.700          N  
ATOM  12129  CE2 TRP A 774      21.156  14.913 -30.597  1.00 18.700          C  
ATOM  12130  CE3 TRP A 774      19.376  13.998 -29.343  1.00 18.700          C  
ATOM  12131  CZ2 TRP A 774      21.480  15.764 -29.584  1.00 18.700          C  
ATOM  12132  CZ3 TRP A 774      19.707  14.855 -28.323  1.00 18.700          C  
ATOM  12133  CH2 TRP A 774      20.734  15.706 -28.436  1.00 18.700          C  
ATOM  12134  H   TRP A 774      21.230  10.740 -30.156  1.00 15.850          H  
ATOM  12135  HA  TRP A 774      18.939  10.046 -31.845  1.00 16.100          H  
ATOM  12136 1HB  TRP A 774      18.921  12.247 -33.113  1.00 22.440          H  
ATOM  12137 2HB  TRP A 774      18.224  12.303 -31.498  1.00 22.440          H  
ATOM  12138  HD1 TRP A 774      21.332  13.469 -33.462  1.00 22.440          H  
ATOM  12139  HE1 TRP A 774      22.535  15.307 -32.116  1.00 22.440          H  
ATOM  12140  HE3 TRP A 774      18.542  13.317 -29.244  1.00 22.440          H  
ATOM  12141  HZ2 TRP A 774      22.283  16.465 -29.669  1.00 22.440          H  
ATOM  12142  HZ3 TRP A 774      19.122  14.834 -27.428  1.00 22.440          H  
ATOM  12143  HH2 TRP A 774      20.966  16.373 -27.608  1.00 22.440          H  
ATOM  12144  N   CYS A 775      20.107  10.259 -34.078  1.00 13.530          N  
ATOM  12145  CA  CYS A 775      20.797  10.188 -35.362  1.00 13.820          C  
ATOM  12146  C   CYS A 775      21.451  11.521 -35.637  1.00 13.810          C  
ATOM  12147  O   CYS A 775      20.825  12.559 -35.455  1.00 14.260          O  
ATOM  12148  CB  CYS A 775      19.833   9.898 -36.506  1.00 19.230          C  
ATOM  12149  SG  CYS A 775      20.640   9.820 -38.136  1.00 19.230          S  
ATOM  12150  H   CYS A 775      19.103  10.156 -34.073  1.00 16.240          H  
ATOM  12151  HA  CYS A 775      21.561   9.411 -35.317  1.00 16.580          H  
ATOM  12152 1HB  CYS A 775      19.333   8.948 -36.332  1.00 23.080          H  
ATOM  12153 2HB  CYS A 775      19.072  10.675 -36.546  1.00 23.080          H  
ATOM  12154  HG  CYS A 775      21.095  11.115 -38.160  1.00 23.080          H  
ATOM  12155  N   GLY A 776      22.692  11.507 -36.089  1.00 13.320          N  
ATOM  12156  CA  GLY A 776      23.374  12.757 -36.353  1.00 13.470          C  
ATOM  12157  C   GLY A 776      22.890  13.395 -37.659  1.00 13.270          C  
ATOM  12158  O   GLY A 776      22.000  12.845 -38.316  1.00 13.240          O  
ATOM  12159  H   GLY A 776      23.161  10.621 -36.229  1.00 15.980          H  
ATOM  12160 1HA  GLY A 776      23.218  13.441 -35.518  1.00 16.160          H  
ATOM  12161 2HA  GLY A 776      24.435  12.535 -36.406  1.00 16.160          H  
ATOM  12162  N   PRO A 777      23.509  14.517 -38.060  1.00 13.290          N  
ATOM  12163  CA  PRO A 777      23.202  15.372 -39.189  1.00 13.320          C  
ATOM  12164  C   PRO A 777      23.474  14.797 -40.554  1.00 12.780          C  
ATOM  12165  O   PRO A 777      24.236  13.841 -40.711  1.00 12.740          O  
ATOM  12166  CB  PRO A 777      24.097  16.589 -38.945  1.00 19.980          C  
ATOM  12167  CG  PRO A 777      25.247  16.067 -38.154  1.00 19.980          C  
ATOM  12168  CD  PRO A 777      24.666  15.001 -37.280  1.00 19.980          C  
ATOM  12169  HA  PRO A 777      22.154  15.652 -39.124  1.00 15.980          H  
ATOM  12170 1HB  PRO A 777      24.412  17.014 -39.919  1.00 23.980          H  
ATOM  12171 2HB  PRO A 777      23.542  17.375 -38.427  1.00 23.980          H  
ATOM  12172 1HG  PRO A 777      26.024  15.674 -38.832  1.00 23.980          H  
ATOM  12173 2HG  PRO A 777      25.708  16.867 -37.572  1.00 23.980          H  
ATOM  12174 1HD  PRO A 777      25.421  14.240 -37.189  1.00 23.980          H  
ATOM  12175 2HD  PRO A 777      24.351  15.425 -36.308  1.00 23.980          H  
ATOM  12176  N   ARG A 778      22.852  15.431 -41.533  1.00 12.540          N  
ATOM  12177  CA  ARG A 778      22.997  15.112 -42.933  1.00 12.150          C  
ATOM  12178  C   ARG A 778      23.624  16.360 -43.584  1.00 12.450          C  
ATOM  12179  O   ARG A 778      23.641  17.412 -42.945  1.00 12.800          O  
ATOM  12180  CB  ARG A 778      21.635  14.688 -43.486  1.00 17.170          C  
ATOM  12181  CG  ARG A 778      20.517  15.704 -43.399  1.00 17.170          C  
ATOM  12182  CD  ARG A 778      19.246  15.111 -43.922  1.00 17.170          C  
ATOM  12183  NE  ARG A 778      18.765  13.991 -43.079  1.00 17.170          N  
ATOM  12184  CZ  ARG A 778      17.970  14.104 -41.988  1.00 17.170          C  
ATOM  12185  NH1 ARG A 778      17.527  15.276 -41.590  1.00 17.170          N  
ATOM  12186  NH2 ARG A 778      17.636  13.021 -41.317  1.00 17.170          N  
ATOM  12187  H   ARG A 778      22.248  16.201 -41.285  1.00 15.050          H  
ATOM  12188  HA  ARG A 778      23.675  14.269 -43.007  1.00 14.580          H  
ATOM  12189 1HB  ARG A 778      21.694  14.367 -44.511  1.00 20.600          H  
ATOM  12190 2HB  ARG A 778      21.304  13.823 -42.911  1.00 20.600          H  
ATOM  12191 1HG  ARG A 778      20.363  15.999 -42.365  1.00 20.600          H  
ATOM  12192 2HG  ARG A 778      20.771  16.582 -44.003  1.00 20.600          H  
ATOM  12193 1HD  ARG A 778      18.473  15.868 -43.983  1.00 20.600          H  
ATOM  12194 2HD  ARG A 778      19.428  14.720 -44.914  1.00 20.600          H  
ATOM  12195  HE  ARG A 778      19.074  13.055 -43.324  1.00 20.600          H  
ATOM  12196 1HH1 ARG A 778      17.776  16.110 -42.094  1.00 20.600          H  
ATOM  12197 2HH1 ARG A 778      16.933  15.340 -40.773  1.00 20.600          H  
ATOM  12198 1HH2 ARG A 778      17.984  12.103 -41.623  1.00 20.600          H  
ATOM  12199 2HH2 ARG A 778      17.045  13.088 -40.505  1.00 20.600          H  
ATOM  12200  N   PRO A 779      24.175  16.280 -44.814  1.00 12.440          N  
ATOM  12201  CA  PRO A 779      24.896  17.352 -45.501  1.00 12.770          C  
ATOM  12202  C   PRO A 779      24.049  18.624 -45.752  1.00 12.860          C  
ATOM  12203  O   PRO A 779      22.821  18.569 -45.706  1.00 12.750          O  
ATOM  12204  CB  PRO A 779      25.281  16.668 -46.832  1.00 19.160          C  
ATOM  12205  CG  PRO A 779      25.259  15.199 -46.547  1.00 19.160          C  
ATOM  12206  CD  PRO A 779      24.129  15.017 -45.587  1.00 19.160          C  
ATOM  12207  HA  PRO A 779      25.784  17.565 -44.906  1.00 15.320          H  
ATOM  12208 1HB  PRO A 779      24.607  16.957 -47.605  1.00 22.990          H  
ATOM  12209 2HB  PRO A 779      26.275  16.995 -47.148  1.00 22.990          H  
ATOM  12210 1HG  PRO A 779      25.109  14.635 -47.486  1.00 22.990          H  
ATOM  12211 2HG  PRO A 779      26.224  14.882 -46.133  1.00 22.990          H  
ATOM  12212 1HD  PRO A 779      23.177  14.933 -46.141  1.00 22.990          H  
ATOM  12213 2HD  PRO A 779      24.344  14.133 -44.996  1.00 22.990          H  
ATOM  12214  N   PRO A 780      24.701  19.805 -45.858  1.00 13.230          N  
ATOM  12215  CA  PRO A 780      24.148  21.128 -46.148  1.00 13.540          C  
ATOM  12216  C   PRO A 780      23.751  21.303 -47.607  1.00 13.410          C  
ATOM  12217  O   PRO A 780      24.196  20.542 -48.470  1.00 13.070          O  
ATOM  12218  CB  PRO A 780      25.306  22.059 -45.791  1.00 20.310          C  
ATOM  12219  CG  PRO A 780      26.535  21.250 -46.078  1.00 20.310          C  
ATOM  12220  CD  PRO A 780      26.175  19.836 -45.675  1.00 20.310          C  
ATOM  12221  HA  PRO A 780      23.282  21.307 -45.491  1.00 16.250          H  
ATOM  12222 1HB  PRO A 780      25.254  22.973 -46.410  1.00 24.370          H  
ATOM  12223 2HB  PRO A 780      25.231  22.373 -44.742  1.00 24.370          H  
ATOM  12224 1HG  PRO A 780      26.779  21.325 -47.154  1.00 24.370          H  
ATOM  12225 2HG  PRO A 780      27.396  21.652 -45.527  1.00 24.370          H  
ATOM  12226 1HD  PRO A 780      26.681  19.143 -46.343  1.00 24.370          H  
ATOM  12227 2HD  PRO A 780      26.437  19.683 -44.612  1.00 24.370          H  
ATOM  12228  N   LYS A 781      22.998  22.362 -47.904  1.00 13.790          N  
ATOM  12229  CA  LYS A 781      22.648  22.661 -49.292  1.00 14.050          C  
ATOM  12230  C   LYS A 781      23.845  22.506 -50.214  1.00 14.000          C  
ATOM  12231  O   LYS A 781      24.927  23.036 -49.949  1.00 14.260          O  
ATOM  12232  CB  LYS A 781      22.116  24.094 -49.430  1.00 19.570          C  
ATOM  12233  CG  LYS A 781      21.791  24.493 -50.883  1.00 19.570          C  
ATOM  12234  CD  LYS A 781      21.258  25.916 -51.020  1.00 19.570          C  
ATOM  12235  CE  LYS A 781      20.947  26.261 -52.508  1.00 19.570          C  
ATOM  12236  NZ  LYS A 781      22.202  26.439 -53.346  1.00 19.570          N  
ATOM  12237  H   LYS A 781      22.652  22.961 -47.167  1.00 16.550          H  
ATOM  12238  HA  LYS A 781      21.872  21.962 -49.614  1.00 16.860          H  
ATOM  12239 1HB  LYS A 781      21.196  24.189 -48.846  1.00 23.480          H  
ATOM  12240 2HB  LYS A 781      22.842  24.797 -49.028  1.00 23.480          H  
ATOM  12241 1HG  LYS A 781      22.696  24.430 -51.474  1.00 23.480          H  
ATOM  12242 2HG  LYS A 781      21.070  23.784 -51.288  1.00 23.480          H  
ATOM  12243 1HD  LYS A 781      20.354  26.032 -50.422  1.00 23.480          H  
ATOM  12244 2HD  LYS A 781      22.010  26.613 -50.647  1.00 23.480          H  
ATOM  12245 1HE  LYS A 781      20.354  25.459 -52.944  1.00 23.480          H  
ATOM  12246 2HE  LYS A 781      20.371  27.185 -52.542  1.00 23.480          H  
ATOM  12247 1HZ  LYS A 781      21.944  26.663 -54.299  1.00 23.480          H  
ATOM  12248 2HZ  LYS A 781      22.758  27.191 -52.969  1.00 23.480          H  
ATOM  12249 3HZ  LYS A 781      22.765  25.580 -53.358  1.00 23.480          H  
ATOM  12250  N   SER A 782      23.626  21.800 -51.319  1.00 13.810          N  
ATOM  12251  CA  SER A 782      24.664  21.549 -52.297  1.00 13.810          C  
ATOM  12252  C   SER A 782      25.223  22.843 -52.890  1.00 13.940          C  
ATOM  12253  O   SER A 782      24.453  23.764 -53.182  1.00 14.020          O  
ATOM  12254  CB  SER A 782      24.114  20.697 -53.423  1.00 19.330          C  
ATOM  12255  OG  SER A 782      25.064  20.537 -54.442  1.00 19.330          O  
ATOM  12256  H   SER A 782      22.700  21.421 -51.470  1.00 16.570          H  
ATOM  12257  HA  SER A 782      25.432  20.986 -51.780  1.00 16.570          H  
ATOM  12258 1HB  SER A 782      23.824  19.721 -53.034  1.00 23.200          H  
ATOM  12259 2HB  SER A 782      23.216  21.165 -53.832  1.00 23.200          H  
ATOM  12260  HG  SER A 782      24.630  19.987 -55.110  1.00 23.200          H  
ATOM  12261  N   PRO A 783      26.555  22.946 -53.095  1.00 14.100          N  
ATOM  12262  CA  PRO A 783      27.255  24.061 -53.715  1.00 14.360          C  
ATOM  12263  C   PRO A 783      27.081  24.078 -55.235  1.00 14.260          C  
ATOM  12264  O   PRO A 783      27.532  25.006 -55.906  1.00 14.290          O  
ATOM  12265  CB  PRO A 783      28.717  23.796 -53.328  1.00 21.540          C  
ATOM  12266  CG  PRO A 783      28.810  22.294 -53.210  1.00 21.540          C  
ATOM  12267  CD  PRO A 783      27.469  21.861 -52.642  1.00 21.540          C  
ATOM  12268  HA  PRO A 783      26.894  25.000 -53.274  1.00 17.230          H  
ATOM  12269 1HB  PRO A 783      29.389  24.203 -54.098  1.00 25.850          H  
ATOM  12270 2HB  PRO A 783      28.954  24.312 -52.387  1.00 25.850          H  
ATOM  12271 1HG  PRO A 783      29.015  21.848 -54.197  1.00 25.850          H  
ATOM  12272 2HG  PRO A 783      29.653  22.017 -52.559  1.00 25.850          H  
ATOM  12273 1HD  PRO A 783      27.208  20.890 -53.089  1.00 25.850          H  
ATOM  12274 2HD  PRO A 783      27.517  21.829 -51.536  1.00 25.850          H  
ATOM  12275  N   ALA A 784      26.510  23.003 -55.778  1.00 14.260          N  
ATOM  12276  CA  ALA A 784      26.354  22.851 -57.207  1.00 14.190          C  
ATOM  12277  C   ALA A 784      25.386  23.891 -57.764  1.00 13.740          C  
ATOM  12278  O   ALA A 784      24.481  24.334 -57.050  1.00 13.490          O  
ATOM  12279  CB  ALA A 784      25.831  21.458 -57.517  1.00 19.890          C  
ATOM  12280  H   ALA A 784      26.148  22.260 -55.184  1.00 17.110          H  
ATOM  12281  HA  ALA A 784      27.335  22.987 -57.652  1.00 17.030          H  
ATOM  12282 1HB  ALA A 784      25.724  21.320 -58.591  1.00 23.870          H  
ATOM  12283 2HB  ALA A 784      26.523  20.714 -57.123  1.00 23.870          H  
ATOM  12284 3HB  ALA A 784      24.856  21.336 -57.048  1.00 23.870          H  
ATOM  12285  N   PRO A 785      25.562  24.334 -59.019  1.00 13.750          N  
ATOM  12286  CA  PRO A 785      24.622  25.175 -59.707  1.00 13.380          C  
ATOM  12287  C   PRO A 785      23.417  24.290 -59.904  1.00 12.970          C  
ATOM  12288  O   PRO A 785      23.584  23.083 -60.080  1.00 12.910          O  
ATOM  12289  CB  PRO A 785      25.354  25.533 -61.006  1.00 20.070          C  
ATOM  12290  CG  PRO A 785      26.332  24.393 -61.217  1.00 20.070          C  
ATOM  12291  CD  PRO A 785      26.745  23.959 -59.818  1.00 20.070          C  
ATOM  12292  HA  PRO A 785      24.386  26.057 -59.095  1.00 16.060          H  
ATOM  12293 1HB  PRO A 785      24.643  25.641 -61.829  1.00 24.080          H  
ATOM  12294 2HB  PRO A 785      25.858  26.505 -60.894  1.00 24.080          H  
ATOM  12295 1HG  PRO A 785      25.841  23.577 -61.776  1.00 24.080          H  
ATOM  12296 2HG  PRO A 785      27.182  24.729 -61.831  1.00 24.080          H  
ATOM  12297 1HD  PRO A 785      26.902  22.877 -59.839  1.00 24.080          H  
ATOM  12298 2HD  PRO A 785      27.636  24.512 -59.477  1.00 24.080          H  
ATOM  12299  N   CYS A 786      22.225  24.855 -59.919  1.00 12.770          N  
ATOM  12300  CA  CYS A 786      21.032  24.038 -60.107  1.00 12.500          C  
ATOM  12301  C   CYS A 786      20.058  24.572 -61.163  1.00 11.910          C  
ATOM  12302  O   CYS A 786      18.949  24.974 -60.807  1.00 11.550          O  
ATOM  12303  CB  CYS A 786      20.323  23.890 -58.764  1.00 17.610          C  
ATOM  12304  SG  CYS A 786      21.356  23.071 -57.491  1.00 17.610          S  
ATOM  12305  H   CYS A 786      22.135  25.854 -59.780  1.00 15.320          H  
ATOM  12306  HA  CYS A 786      21.343  23.038 -60.398  1.00 15.000          H  
ATOM  12307 1HB  CYS A 786      20.048  24.875 -58.390  1.00 21.130          H  
ATOM  12308 2HB  CYS A 786      19.408  23.312 -58.887  1.00 21.130          H  
ATOM  12309  HG  CYS A 786      22.499  23.737 -57.748  1.00 21.130          H  
ATOM  12310  N   PRO A 787      20.460  24.639 -62.449  1.00 11.960          N  
ATOM  12311  CA  PRO A 787      19.674  25.122 -63.566  1.00 11.560          C  
ATOM  12312  C   PRO A 787      18.603  24.108 -63.882  1.00 10.920          C  
ATOM  12313  O   PRO A 787      18.777  22.927 -63.580  1.00 10.860          O  
ATOM  12314  CB  PRO A 787      20.696  25.199 -64.701  1.00 17.340          C  
ATOM  12315  CG  PRO A 787      21.712  24.134 -64.352  1.00 17.340          C  
ATOM  12316  CD  PRO A 787      21.798  24.151 -62.845  1.00 17.340          C  
ATOM  12317  HA  PRO A 787      19.240  26.105 -63.328  1.00 13.870          H  
ATOM  12318 1HB  PRO A 787      20.193  25.003 -65.665  1.00 20.810          H  
ATOM  12319 2HB  PRO A 787      21.126  26.207 -64.758  1.00 20.810          H  
ATOM  12320 1HG  PRO A 787      21.371  23.156 -64.738  1.00 20.810          H  
ATOM  12321 2HG  PRO A 787      22.676  24.347 -64.835  1.00 20.810          H  
ATOM  12322 1HD  PRO A 787      21.993  23.133 -62.485  1.00 20.810          H  
ATOM  12323 2HD  PRO A 787      22.571  24.854 -62.556  1.00 20.810          H  
ATOM  12324  N   THR A 788      17.537  24.543 -64.531  1.00 10.630          N  
ATOM  12325  CA  THR A 788      16.508  23.628 -64.972  1.00 10.110          C  
ATOM  12326  C   THR A 788      17.134  22.636 -65.967  1.00  9.310          C  
ATOM  12327  O   THR A 788      17.779  23.080 -66.920  1.00  9.190          O  
ATOM  12328  CB  THR A 788      15.365  24.415 -65.662  1.00 14.360          C  
ATOM  12329  OG1 THR A 788      14.832  25.391 -64.748  1.00 14.360          O  
ATOM  12330  CG2 THR A 788      14.244  23.478 -66.088  1.00 14.360          C  
ATOM  12331  H   THR A 788      17.423  25.528 -64.727  1.00 12.760          H  
ATOM  12332  HA  THR A 788      16.112  23.131 -64.095  1.00 12.130          H  
ATOM  12333  HB  THR A 788      15.761  24.926 -66.540  1.00 17.230          H  
ATOM  12334  HG1 THR A 788      14.235  25.981 -65.220  1.00 17.230          H  
ATOM  12335 1HG2 THR A 788      13.459  24.057 -66.569  1.00 17.230          H  
ATOM  12336 2HG2 THR A 788      14.622  22.735 -66.792  1.00 17.230          H  
ATOM  12337 3HG2 THR A 788      13.836  22.976 -65.217  1.00 17.230          H  
ATOM  12338  N   PRO A 789      16.991  21.308 -65.771  1.00  8.970          N  
ATOM  12339  CA  PRO A 789      17.510  20.258 -66.628  1.00  8.400          C  
ATOM  12340  C   PRO A 789      16.685  20.155 -67.891  1.00  7.470          C  
ATOM  12341  O   PRO A 789      15.530  20.573 -67.903  1.00  7.190          O  
ATOM  12342  CB  PRO A 789      17.363  19.004 -65.761  1.00 12.600          C  
ATOM  12343  CG  PRO A 789      16.177  19.300 -64.874  1.00 12.600          C  
ATOM  12344  CD  PRO A 789      16.255  20.792 -64.592  1.00 12.600          C  
ATOM  12345  HA  PRO A 789      18.563  20.465 -66.861  1.00 10.080          H  
ATOM  12346 1HB  PRO A 789      17.198  18.124 -66.409  1.00 15.120          H  
ATOM  12347 2HB  PRO A 789      18.290  18.823 -65.198  1.00 15.120          H  
ATOM  12348 1HG  PRO A 789      15.241  19.020 -65.396  1.00 15.120          H  
ATOM  12349 2HG  PRO A 789      16.226  18.690 -63.959  1.00 15.120          H  
ATOM  12350 1HD  PRO A 789      15.231  21.172 -64.559  1.00 15.120          H  
ATOM  12351 2HD  PRO A 789      16.821  20.988 -63.661  1.00 15.120          H  
ATOM  12352  N   LEU A 790      17.243  19.558 -68.934  1.00  7.260          N  
ATOM  12353  CA  LEU A 790      16.436  19.287 -70.111  1.00  6.640          C  
ATOM  12354  C   LEU A 790      15.506  18.124 -69.805  1.00  5.980          C  
ATOM  12355  O   LEU A 790      15.938  17.071 -69.331  1.00  5.830          O  
ATOM  12356  CB  LEU A 790      17.322  18.981 -71.332  1.00  9.540          C  
ATOM  12357  CG  LEU A 790      16.582  18.673 -72.689  1.00  9.540          C  
ATOM  12358  CD1 LEU A 790      15.813  19.905 -73.180  1.00  9.540          C  
ATOM  12359  CD2 LEU A 790      17.615  18.254 -73.738  1.00  9.540          C  
ATOM  12360  H   LEU A 790      18.208  19.264 -68.900  1.00  8.710          H  
ATOM  12361  HA  LEU A 790      15.833  20.167 -70.318  1.00  7.970          H  
ATOM  12362 1HB  LEU A 790      17.972  19.837 -71.502  1.00 11.450          H  
ATOM  12363 2HB  LEU A 790      17.948  18.127 -71.092  1.00 11.450          H  
ATOM  12364  HG  LEU A 790      15.863  17.855 -72.540  1.00 11.450          H  
ATOM  12365 1HD1 LEU A 790      15.314  19.664 -74.120  1.00 11.450          H  
ATOM  12366 2HD1 LEU A 790      15.066  20.203 -72.456  1.00 11.450          H  
ATOM  12367 3HD1 LEU A 790      16.508  20.729 -73.341  1.00 11.450          H  
ATOM  12368 1HD2 LEU A 790      17.108  18.027 -74.676  1.00 11.450          H  
ATOM  12369 2HD2 LEU A 790      18.327  19.064 -73.896  1.00 11.450          H  
ATOM  12370 3HD2 LEU A 790      18.140  17.381 -73.399  1.00 11.450          H  
ATOM  12371  N   ASP A 791      14.218  18.334 -70.025  1.00  5.900          N  
ATOM  12372  CA  ASP A 791      13.223  17.321 -69.728  1.00  5.530          C  
ATOM  12373  C   ASP A 791      13.378  16.024 -70.529  1.00  4.740          C  
ATOM  12374  O   ASP A 791      13.695  16.076 -71.718  1.00  4.870          O  
ATOM  12375  CB  ASP A 791      11.823  17.861 -70.006  1.00  7.890          C  
ATOM  12376  CG  ASP A 791      11.325  18.851 -68.978  1.00  7.890          C  
ATOM  12377  OD1 ASP A 791      11.891  18.927 -67.916  1.00  7.890          O  
ATOM  12378  OD2 ASP A 791      10.386  19.548 -69.274  1.00  7.890          O  
ATOM  12379  H   ASP A 791      13.918  19.232 -70.378  1.00  7.080          H  
ATOM  12380  HA  ASP A 791      13.310  17.139 -68.665  1.00  6.640          H  
ATOM  12381 1HB  ASP A 791      11.806  18.339 -70.985  1.00  9.470          H  
ATOM  12382 2HB  ASP A 791      11.132  17.022 -70.053  1.00  9.470          H  
ATOM  12383  N   PRO A 792      13.117  14.858 -69.902  1.00  4.380          N  
ATOM  12384  CA  PRO A 792      13.057  13.526 -70.471  1.00  4.130          C  
ATOM  12385  C   PRO A 792      11.690  13.438 -71.095  1.00  3.570          C  
ATOM  12386  O   PRO A 792      10.984  14.444 -71.096  1.00  3.800          O  
ATOM  12387  CB  PRO A 792      13.190  12.620 -69.253  1.00  6.200          C  
ATOM  12388  CG  PRO A 792      12.495  13.372 -68.165  1.00  6.200          C  
ATOM  12389  CD  PRO A 792      12.837  14.844 -68.432  1.00  6.200          C  
ATOM  12390  HA  PRO A 792      13.858  13.380 -71.206  1.00  4.960          H  
ATOM  12391 1HB  PRO A 792      12.738  11.634 -69.443  1.00  7.430          H  
ATOM  12392 2HB  PRO A 792      14.237  12.447 -69.042  1.00  7.430          H  
ATOM  12393 1HG  PRO A 792      11.406  13.167 -68.209  1.00  7.430          H  
ATOM  12394 2HG  PRO A 792      12.847  13.005 -67.185  1.00  7.430          H  
ATOM  12395 1HD  PRO A 792      11.952  15.459 -68.185  1.00  7.430          H  
ATOM  12396 2HD  PRO A 792      13.735  15.122 -67.854  1.00  7.430          H  
ATOM  12397  N   LYS A 793      11.289  12.277 -71.606  1.00  3.360          N  
ATOM  12398  CA  LYS A 793       9.911  12.178 -72.076  1.00  3.310          C  
ATOM  12399  C   LYS A 793       9.054  12.763 -70.964  1.00  2.630          C  
ATOM  12400  O   LYS A 793       9.184  12.359 -69.809  1.00  3.140          O  
ATOM  12401  CB  LYS A 793       9.529  10.716 -72.335  1.00  4.650          C  
ATOM  12402  CG  LYS A 793       8.116  10.486 -72.878  1.00  4.650          C  
ATOM  12403  CD  LYS A 793       7.860   8.989 -73.126  1.00  4.650          C  
ATOM  12404  CE  LYS A 793       6.442   8.729 -73.623  1.00  4.650          C  
ATOM  12405  NZ  LYS A 793       6.179   7.272 -73.858  1.00  4.650          N  
ATOM  12406  H   LYS A 793      11.899  11.470 -71.619  1.00  4.030          H  
ATOM  12407  HA  LYS A 793       9.780  12.775 -72.978  1.00  3.970          H  
ATOM  12408 1HB  LYS A 793      10.233  10.278 -73.040  1.00  5.580          H  
ATOM  12409 2HB  LYS A 793       9.615  10.153 -71.400  1.00  5.580          H  
ATOM  12410 1HG  LYS A 793       7.380  10.863 -72.166  1.00  5.580          H  
ATOM  12411 2HG  LYS A 793       7.998  11.029 -73.815  1.00  5.580          H  
ATOM  12412 1HD  LYS A 793       8.570   8.614 -73.865  1.00  5.580          H  
ATOM  12413 2HD  LYS A 793       8.012   8.443 -72.192  1.00  5.580          H  
ATOM  12414 1HE  LYS A 793       5.742   9.093 -72.880  1.00  5.580          H  
ATOM  12415 2HE  LYS A 793       6.282   9.272 -74.554  1.00  5.580          H  
ATOM  12416 1HZ  LYS A 793       5.223   7.148 -74.178  1.00  5.580          H  
ATOM  12417 2HZ  LYS A 793       6.817   6.918 -74.558  1.00  5.580          H  
ATOM  12418 3HZ  LYS A 793       6.307   6.758 -72.996  1.00  5.580          H  
ATOM  12419  N   VAL A 794       8.185  13.702 -71.298  1.00  2.140          N  
ATOM  12420  CA  VAL A 794       7.392  14.323 -70.266  1.00  2.100          C  
ATOM  12421  C   VAL A 794       6.151  13.532 -69.932  1.00  1.640          C  
ATOM  12422  O   VAL A 794       5.300  13.293 -70.784  1.00  1.940          O  
ATOM  12423  CB  VAL A 794       7.044  15.765 -70.685  1.00  2.960          C  
ATOM  12424  CG1 VAL A 794       6.127  16.437 -69.662  1.00  2.960          C  
ATOM  12425  CG2 VAL A 794       8.350  16.550 -70.802  1.00  2.960          C  
ATOM  12426  H   VAL A 794       8.104  13.988 -72.262  1.00  2.570          H  
ATOM  12427  HA  VAL A 794       8.010  14.383 -69.369  1.00  2.520          H  
ATOM  12428  HB  VAL A 794       6.528  15.753 -71.643  1.00  3.550          H  
ATOM  12429 1HG1 VAL A 794       5.910  17.455 -69.986  1.00  3.550          H  
ATOM  12430 2HG1 VAL A 794       5.190  15.893 -69.591  1.00  3.550          H  
ATOM  12431 3HG1 VAL A 794       6.611  16.469 -68.688  1.00  3.550          H  
ATOM  12432 1HG2 VAL A 794       8.145  17.577 -71.105  1.00  3.550          H  
ATOM  12433 2HG2 VAL A 794       8.849  16.553 -69.836  1.00  3.550          H  
ATOM  12434 3HG2 VAL A 794       9.004  16.083 -71.539  1.00  3.550          H  
ATOM  12435  N   LEU A 795       6.041  13.171 -68.655  1.00  1.300          N  
ATOM  12436  CA  LEU A 795       4.924  12.403 -68.121  1.00  1.170          C  
ATOM  12437  C   LEU A 795       4.073  13.256 -67.186  1.00  0.910          C  
ATOM  12438  O   LEU A 795       3.243  12.741 -66.429  1.00  0.990          O  
ATOM  12439  CB  LEU A 795       5.473  11.211 -67.334  1.00  1.690          C  
ATOM  12440  CG  LEU A 795       5.822   9.928 -68.057  1.00  1.690          C  
ATOM  12441  CD1 LEU A 795       7.027  10.082 -69.005  1.00  1.690          C  
ATOM  12442  CD2 LEU A 795       6.143   8.919 -67.012  1.00  1.690          C  
ATOM  12443  H   LEU A 795       6.812  13.388 -68.032  1.00  1.560          H  
ATOM  12444  HA  LEU A 795       4.306  12.054 -68.947  1.00  1.400          H  
ATOM  12445 1HB  LEU A 795       6.393  11.535 -66.868  1.00  2.030          H  
ATOM  12446 2HB  LEU A 795       4.777  10.957 -66.562  1.00  2.030          H  
ATOM  12447  HG  LEU A 795       4.986   9.617 -68.627  1.00  2.030          H  
ATOM  12448 1HD1 LEU A 795       7.244   9.127 -69.481  1.00  2.030          H  
ATOM  12449 2HD1 LEU A 795       6.815  10.809 -69.769  1.00  2.030          H  
ATOM  12450 3HD1 LEU A 795       7.907  10.403 -68.439  1.00  2.030          H  
ATOM  12451 1HD2 LEU A 795       6.355   7.995 -67.492  1.00  2.030          H  
ATOM  12452 2HD2 LEU A 795       6.993   9.257 -66.460  1.00  2.030          H  
ATOM  12453 3HD2 LEU A 795       5.338   8.787 -66.346  1.00  2.030          H  
ATOM  12454  N   VAL A 796       4.274  14.562 -67.269  1.00  0.710          N  
ATOM  12455  CA  VAL A 796       3.584  15.556 -66.461  1.00  0.560          C  
ATOM  12456  C   VAL A 796       2.826  16.590 -67.300  1.00  0.630          C  
ATOM  12457  O   VAL A 796       3.407  17.258 -68.157  1.00  0.890          O  
ATOM  12458  CB  VAL A 796       4.612  16.264 -65.539  1.00  0.840          C  
ATOM  12459  CG1 VAL A 796       3.943  17.377 -64.722  1.00  0.840          C  
ATOM  12460  CG2 VAL A 796       5.243  15.217 -64.579  1.00  0.840          C  
ATOM  12461  H   VAL A 796       4.964  14.874 -67.938  1.00  0.850          H  
ATOM  12462  HA  VAL A 796       2.871  15.037 -65.833  1.00  0.670          H  
ATOM  12463  HB  VAL A 796       5.392  16.716 -66.149  1.00  1.010          H  
ATOM  12464 1HG1 VAL A 796       4.686  17.854 -64.081  1.00  1.010          H  
ATOM  12465 2HG1 VAL A 796       3.516  18.129 -65.388  1.00  1.010          H  
ATOM  12466 3HG1 VAL A 796       3.163  16.972 -64.118  1.00  1.010          H  
ATOM  12467 1HG2 VAL A 796       5.974  15.704 -63.940  1.00  1.010          H  
ATOM  12468 2HG2 VAL A 796       4.475  14.781 -63.965  1.00  1.010          H  
ATOM  12469 3HG2 VAL A 796       5.738  14.431 -65.143  1.00  1.010          H  
ATOM  12470  N   GLU A 797       1.536  16.731 -67.015  1.00  0.550          N  
ATOM  12471  CA  GLU A 797       0.664  17.689 -67.689  1.00  0.600          C  
ATOM  12472  C   GLU A 797       0.809  19.101 -67.137  1.00  0.800          C  
ATOM  12473  O   GLU A 797       1.056  19.303 -65.940  1.00  1.170          O  
ATOM  12474  CB  GLU A 797      -0.813  17.300 -67.558  1.00  0.820          C  
ATOM  12475  CG  GLU A 797      -1.242  16.058 -68.289  1.00  0.820          C  
ATOM  12476  CD  GLU A 797      -2.723  15.784 -68.112  1.00  0.820          C  
ATOM  12477  OE1 GLU A 797      -3.209  15.958 -67.006  1.00  0.820          O  
ATOM  12478  OE2 GLU A 797      -3.374  15.474 -69.077  1.00  0.820          O  
ATOM  12479  H   GLU A 797       1.156  16.117 -66.291  1.00  0.660          H  
ATOM  12480  HA  GLU A 797       0.930  17.708 -68.745  1.00  0.720          H  
ATOM  12481 1HB  GLU A 797      -1.043  17.147 -66.505  1.00  0.980          H  
ATOM  12482 2HB  GLU A 797      -1.436  18.127 -67.907  1.00  0.980          H  
ATOM  12483 1HG  GLU A 797      -1.018  16.162 -69.349  1.00  0.980          H  
ATOM  12484 2HG  GLU A 797      -0.668  15.219 -67.904  1.00  0.980          H  
ATOM  12485  N   GLU A 798       0.571  20.085 -67.999  1.00  1.000          N  
ATOM  12486  CA  GLU A 798       0.539  21.474 -67.579  1.00  1.010          C  
ATOM  12487  C   GLU A 798      -0.886  21.849 -67.177  1.00  0.860          C  
ATOM  12488  O   GLU A 798      -1.821  21.669 -67.957  1.00  0.970          O  
ATOM  12489  CB  GLU A 798       1.036  22.372 -68.715  1.00  1.410          C  
ATOM  12490  CG  GLU A 798       1.113  23.849 -68.381  1.00  1.410          C  
ATOM  12491  CD  GLU A 798       1.628  24.676 -69.527  1.00  1.410          C  
ATOM  12492  OE1 GLU A 798       1.895  24.117 -70.564  1.00  1.410          O  
ATOM  12493  OE2 GLU A 798       1.765  25.864 -69.365  1.00  1.410          O  
ATOM  12494  H   GLU A 798       0.399  19.859 -68.970  1.00  1.200          H  
ATOM  12495  HA  GLU A 798       1.190  21.601 -66.714  1.00  1.210          H  
ATOM  12496 1HB  GLU A 798       2.030  22.046 -69.022  1.00  1.690          H  
ATOM  12497 2HB  GLU A 798       0.377  22.262 -69.576  1.00  1.690          H  
ATOM  12498 1HG  GLU A 798       0.118  24.206 -68.116  1.00  1.690          H  
ATOM  12499 2HG  GLU A 798       1.760  23.983 -67.517  1.00  1.690          H  
ATOM  12500  N   ALA A 799      -1.055  22.326 -65.949  1.00  0.770          N  
ATOM  12501  CA  ALA A 799      -2.361  22.731 -65.444  1.00  0.690          C  
ATOM  12502  C   ALA A 799      -2.845  23.931 -66.257  1.00  0.600          C  
ATOM  12503  O   ALA A 799      -2.021  24.759 -66.642  1.00  0.870          O  
ATOM  12504  CB  ALA A 799      -2.268  23.070 -63.974  1.00  1.000          C  
ATOM  12505  H   ALA A 799      -0.241  22.426 -65.358  1.00  0.920          H  
ATOM  12506  HA  ALA A 799      -3.044  21.899 -65.587  1.00  0.830          H  
ATOM  12507 1HB  ALA A 799      -3.232  23.372 -63.576  1.00  1.200          H  
ATOM  12508 2HB  ALA A 799      -1.909  22.198 -63.423  1.00  1.200          H  
ATOM  12509 3HB  ALA A 799      -1.566  23.887 -63.863  1.00  1.200          H  
ATOM  12510  N   PRO A 800      -4.153  24.087 -66.512  1.00  0.900          N  
ATOM  12511  CA  PRO A 800      -4.700  25.194 -67.267  1.00  1.080          C  
ATOM  12512  C   PRO A 800      -4.410  26.529 -66.567  1.00  0.720          C  
ATOM  12513  O   PRO A 800      -4.665  26.643 -65.366  1.00  0.650          O  
ATOM  12514  CB  PRO A 800      -6.203  24.871 -67.290  1.00  1.620          C  
ATOM  12515  CG  PRO A 800      -6.424  23.945 -66.104  1.00  1.620          C  
ATOM  12516  CD  PRO A 800      -5.149  23.146 -65.985  1.00  1.620          C  
ATOM  12517  HA  PRO A 800      -4.265  25.127 -68.270  1.00  1.300          H  
ATOM  12518 1HB  PRO A 800      -6.789  25.793 -67.216  1.00  1.940          H  
ATOM  12519 2HB  PRO A 800      -6.472  24.400 -68.250  1.00  1.940          H  
ATOM  12520 1HG  PRO A 800      -6.624  24.548 -65.198  1.00  1.940          H  
ATOM  12521 2HG  PRO A 800      -7.312  23.315 -66.272  1.00  1.940          H  
ATOM  12522 1HD  PRO A 800      -4.984  22.924 -64.931  1.00  1.940          H  
ATOM  12523 2HD  PRO A 800      -5.190  22.237 -66.608  1.00  1.940          H  
ATOM  12524  N   PRO A 801      -4.058  27.590 -67.322  1.00  0.830          N  
ATOM  12525  CA  PRO A 801      -3.706  28.929 -66.855  1.00  0.830          C  
ATOM  12526  C   PRO A 801      -4.856  29.702 -66.226  1.00  0.700          C  
ATOM  12527  O   PRO A 801      -4.647  30.761 -65.642  1.00  1.120          O  
ATOM  12528  CB  PRO A 801      -3.231  29.616 -68.142  1.00  1.240          C  
ATOM  12529  CG  PRO A 801      -3.948  28.893 -69.257  1.00  1.240          C  
ATOM  12530  CD  PRO A 801      -4.035  27.456 -68.798  1.00  1.240          C  
ATOM  12531  HA  PRO A 801      -2.875  28.842 -66.139  1.00  1.000          H  
ATOM  12532 1HB  PRO A 801      -3.477  30.689 -68.104  1.00  1.490          H  
ATOM  12533 2HB  PRO A 801      -2.137  29.541 -68.221  1.00  1.490          H  
ATOM  12534 1HG  PRO A 801      -4.936  29.348 -69.431  1.00  1.490          H  
ATOM  12535 2HG  PRO A 801      -3.385  29.002 -70.198  1.00  1.490          H  
ATOM  12536 1HD  PRO A 801      -4.973  27.022 -69.182  1.00  1.490          H  
ATOM  12537 2HD  PRO A 801      -3.136  26.899 -69.124  1.00  1.490          H  
ATOM  12538  N   GLY A 802      -6.072  29.189 -66.363  1.00  0.650          N  
ATOM  12539  CA  GLY A 802      -7.233  29.859 -65.811  1.00  0.580          C  
ATOM  12540  C   GLY A 802      -7.388  29.633 -64.311  1.00  0.520          C  
ATOM  12541  O   GLY A 802      -8.206  30.295 -63.668  1.00  0.600          O  
ATOM  12542  H   GLY A 802      -6.201  28.322 -66.854  1.00  0.780          H  
ATOM  12543 1HA  GLY A 802      -7.159  30.928 -66.012  1.00  0.700          H  
ATOM  12544 2HA  GLY A 802      -8.125  29.503 -66.322  1.00  0.700          H  
ATOM  12545  N   LEU A 803      -6.631  28.688 -63.743  1.00  0.460          N  
ATOM  12546  CA  LEU A 803      -6.773  28.424 -62.319  1.00  0.460          C  
ATOM  12547  C   LEU A 803      -5.529  28.807 -61.529  1.00  0.470          C  
ATOM  12548  O   LEU A 803      -4.415  28.377 -61.829  1.00  0.670          O  
ATOM  12549  CB  LEU A 803      -7.155  26.955 -62.103  1.00  0.640          C  
ATOM  12550  CG  LEU A 803      -7.297  26.455 -60.641  1.00  0.640          C  
ATOM  12551  CD1 LEU A 803      -8.428  27.175 -59.909  1.00  0.640          C  
ATOM  12552  CD2 LEU A 803      -7.584  24.961 -60.695  1.00  0.640          C  
ATOM  12553  H   LEU A 803      -5.955  28.152 -64.302  1.00  0.550          H  
ATOM  12554  HA  LEU A 803      -7.591  29.034 -61.948  1.00  0.550          H  
ATOM  12555 1HB  LEU A 803      -8.099  26.772 -62.609  1.00  0.770          H  
ATOM  12556 2HB  LEU A 803      -6.388  26.338 -62.584  1.00  0.770          H  
ATOM  12557  HG  LEU A 803      -6.380  26.644 -60.100  1.00  0.770          H  
ATOM  12558 1HD1 LEU A 803      -8.501  26.798 -58.905  1.00  0.770          H  
ATOM  12559 2HD1 LEU A 803      -8.231  28.239 -59.862  1.00  0.770          H  
ATOM  12560 3HD1 LEU A 803      -9.368  27.006 -60.429  1.00  0.770          H  
ATOM  12561 1HD2 LEU A 803      -7.677  24.560 -59.697  1.00  0.770          H  
ATOM  12562 2HD2 LEU A 803      -8.511  24.787 -61.238  1.00  0.770          H  
ATOM  12563 3HD2 LEU A 803      -6.764  24.463 -61.209  1.00  0.770          H  
ATOM  12564  N   SER A 804      -5.730  29.646 -60.519  1.00  0.490          N  
ATOM  12565  CA  SER A 804      -4.662  30.094 -59.643  1.00  0.560          C  
ATOM  12566  C   SER A 804      -4.149  28.934 -58.768  1.00  0.500          C  
ATOM  12567  O   SER A 804      -4.948  28.059 -58.406  1.00  0.460          O  
ATOM  12568  CB  SER A 804      -5.173  31.227 -58.775  1.00  0.760          C  
ATOM  12569  OG  SER A 804      -5.515  32.348 -59.543  1.00  0.760          O  
ATOM  12570  H   SER A 804      -6.666  29.992 -60.357  1.00  0.590          H  
ATOM  12571  HA  SER A 804      -3.874  30.475 -60.285  1.00  0.670          H  
ATOM  12572 1HB  SER A 804      -6.049  30.887 -58.231  1.00  0.910          H  
ATOM  12573 2HB  SER A 804      -4.417  31.502 -58.045  1.00  0.910          H  
ATOM  12574  HG  SER A 804      -5.818  33.016 -58.919  1.00  0.910          H  
ATOM  12575  N   PRO A 805      -2.834  28.882 -58.450  1.00  0.530          N  
ATOM  12576  CA  PRO A 805      -2.183  27.929 -57.560  1.00  0.490          C  
ATOM  12577  C   PRO A 805      -2.460  28.195 -56.083  1.00  0.450          C  
ATOM  12578  O   PRO A 805      -2.610  29.350 -55.669  1.00  0.490          O  
ATOM  12579  CB  PRO A 805      -0.703  28.133 -57.878  1.00  0.730          C  
ATOM  12580  CG  PRO A 805      -0.602  29.572 -58.318  1.00  0.730          C  
ATOM  12581  CD  PRO A 805      -1.894  29.851 -59.059  1.00  0.730          C  
ATOM  12582  HA  PRO A 805      -2.475  26.919 -57.834  1.00  0.590          H  
ATOM  12583 1HB  PRO A 805      -0.098  27.913 -56.981  1.00  0.880          H  
ATOM  12584 2HB  PRO A 805      -0.389  27.418 -58.657  1.00  0.880          H  
ATOM  12585 1HG  PRO A 805      -0.480  30.223 -57.435  1.00  0.880          H  
ATOM  12586 2HG  PRO A 805       0.291  29.717 -58.944  1.00  0.880          H  
ATOM  12587 1HD  PRO A 805      -2.192  30.887 -58.852  1.00  0.880          H  
ATOM  12588 2HD  PRO A 805      -1.766  29.645 -60.136  1.00  0.880          H  
ATOM  12589  N   GLY A 806      -2.405  27.135 -55.289  1.00  0.390          N  
ATOM  12590  CA  GLY A 806      -2.509  27.177 -53.835  1.00  0.380          C  
ATOM  12591  C   GLY A 806      -1.145  26.919 -53.204  1.00  0.380          C  
ATOM  12592  O   GLY A 806      -0.669  27.688 -52.355  1.00  0.410          O  
ATOM  12593  H   GLY A 806      -2.296  26.213 -55.709  1.00  0.470          H  
ATOM  12594 1HA  GLY A 806      -2.899  28.142 -53.513  1.00  0.460          H  
ATOM  12595 2HA  GLY A 806      -3.203  26.415 -53.506  1.00  0.460          H  
ATOM  12596  N   VAL A 807      -0.556  25.783 -53.581  1.00  0.370          N  
ATOM  12597  CA  VAL A 807       0.740  25.351 -53.079  1.00  0.380          C  
ATOM  12598  C   VAL A 807       1.705  25.091 -54.216  1.00  0.390          C  
ATOM  12599  O   VAL A 807       1.384  24.402 -55.183  1.00  0.420          O  
ATOM  12600  CB  VAL A 807       0.632  24.086 -52.216  1.00  0.530          C  
ATOM  12601  CG1 VAL A 807       1.989  23.642 -51.761  1.00  0.530          C  
ATOM  12602  CG2 VAL A 807      -0.213  24.358 -51.085  1.00  0.530          C  
ATOM  12603  H   VAL A 807      -1.027  25.225 -54.296  1.00  0.440          H  
ATOM  12604  HA  VAL A 807       1.152  26.147 -52.461  1.00  0.460          H  
ATOM  12605  HB  VAL A 807       0.218  23.302 -52.764  1.00  0.630          H  
ATOM  12606 1HG1 VAL A 807       1.861  22.772 -51.156  1.00  0.630          H  
ATOM  12607 2HG1 VAL A 807       2.630  23.394 -52.602  1.00  0.630          H  
ATOM  12608 3HG1 VAL A 807       2.451  24.437 -51.182  1.00  0.630          H  
ATOM  12609 1HG2 VAL A 807      -0.275  23.455 -50.489  1.00  0.630          H  
ATOM  12610 2HG2 VAL A 807       0.211  25.156 -50.510  1.00  0.630          H  
ATOM  12611 3HG2 VAL A 807      -1.199  24.645 -51.422  1.00  0.630          H  
ATOM  12612  N   SER A 808       2.904  25.622 -54.098  1.00  0.380          N  
ATOM  12613  CA  SER A 808       3.893  25.405 -55.139  1.00  0.390          C  
ATOM  12614  C   SER A 808       5.245  25.078 -54.559  1.00  0.390          C  
ATOM  12615  O   SER A 808       5.847  25.877 -53.839  1.00  0.410          O  
ATOM  12616  CB  SER A 808       3.994  26.630 -56.027  1.00  0.540          C  
ATOM  12617  OG  SER A 808       4.996  26.472 -56.997  1.00  0.540          O  
ATOM  12618  H   SER A 808       3.120  26.179 -53.266  1.00  0.460          H  
ATOM  12619  HA  SER A 808       3.587  24.557 -55.754  1.00  0.470          H  
ATOM  12620 1HB  SER A 808       3.036  26.804 -56.518  1.00  0.650          H  
ATOM  12621 2HB  SER A 808       4.214  27.500 -55.412  1.00  0.650          H  
ATOM  12622  HG  SER A 808       4.610  25.901 -57.712  1.00  0.650          H  
ATOM  12623  N   VAL A 809       5.713  23.871 -54.852  1.00  0.390          N  
ATOM  12624  CA  VAL A 809       7.008  23.401 -54.370  1.00  0.400          C  
ATOM  12625  C   VAL A 809       7.902  23.187 -55.570  1.00  0.470          C  
ATOM  12626  O   VAL A 809       7.515  22.502 -56.517  1.00  0.590          O  
ATOM  12627  CB  VAL A 809       6.851  22.119 -53.496  1.00  0.560          C  
ATOM  12628  CG1 VAL A 809       6.075  21.021 -54.214  1.00  0.560          C  
ATOM  12629  CG2 VAL A 809       8.211  21.576 -53.141  1.00  0.560          C  
ATOM  12630  H   VAL A 809       5.132  23.278 -55.456  1.00  0.470          H  
ATOM  12631  HA  VAL A 809       7.463  24.171 -53.752  1.00  0.480          H  
ATOM  12632  HB  VAL A 809       6.307  22.381 -52.595  1.00  0.670          H  
ATOM  12633 1HG1 VAL A 809       5.981  20.155 -53.561  1.00  0.670          H  
ATOM  12634 2HG1 VAL A 809       5.086  21.389 -54.465  1.00  0.670          H  
ATOM  12635 3HG1 VAL A 809       6.591  20.721 -55.117  1.00  0.670          H  
ATOM  12636 1HG2 VAL A 809       8.075  20.704 -52.522  1.00  0.670          H  
ATOM  12637 2HG2 VAL A 809       8.758  21.290 -54.047  1.00  0.670          H  
ATOM  12638 3HG2 VAL A 809       8.784  22.330 -52.600  1.00  0.670          H  
ATOM  12639  N   ARG A 810       9.110  23.753 -55.529  1.00  0.460          N  
ATOM  12640  CA  ARG A 810      10.015  23.659 -56.669  1.00  0.570          C  
ATOM  12641  C   ARG A 810      11.448  23.304 -56.280  1.00  0.510          C  
ATOM  12642  O   ARG A 810      12.013  23.809 -55.299  1.00  0.520          O  
ATOM  12643  CB  ARG A 810      10.053  24.993 -57.421  1.00  0.750          C  
ATOM  12644  CG  ARG A 810       8.703  25.547 -57.986  1.00  0.750          C  
ATOM  12645  CD  ARG A 810       8.193  24.744 -59.131  1.00  0.750          C  
ATOM  12646  NE  ARG A 810       6.981  25.310 -59.744  1.00  0.750          N  
ATOM  12647  CZ  ARG A 810       6.965  26.244 -60.736  1.00  0.750          C  
ATOM  12648  NH1 ARG A 810       8.095  26.756 -61.215  1.00  0.750          N  
ATOM  12649  NH2 ARG A 810       5.803  26.635 -61.232  1.00  0.750          N  
ATOM  12650  H   ARG A 810       9.395  24.269 -54.689  1.00  0.550          H  
ATOM  12651  HA  ARG A 810       9.653  22.881 -57.337  1.00  0.680          H  
ATOM  12652 1HB  ARG A 810      10.458  25.754 -56.756  1.00  0.900          H  
ATOM  12653 2HB  ARG A 810      10.742  24.902 -58.261  1.00  0.900          H  
ATOM  12654 1HG  ARG A 810       7.940  25.541 -57.207  1.00  0.900          H  
ATOM  12655 2HG  ARG A 810       8.851  26.569 -58.325  1.00  0.900          H  
ATOM  12656 1HD  ARG A 810       8.959  24.646 -59.893  1.00  0.900          H  
ATOM  12657 2HD  ARG A 810       7.932  23.752 -58.766  1.00  0.900          H  
ATOM  12658  HE  ARG A 810       6.056  24.958 -59.411  1.00  0.900          H  
ATOM  12659 1HH1 ARG A 810       8.985  26.463 -60.844  1.00  0.900          H  
ATOM  12660 2HH1 ARG A 810       8.062  27.445 -61.953  1.00  0.900          H  
ATOM  12661 1HH2 ARG A 810       4.928  26.206 -60.866  1.00  0.900          H  
ATOM  12662 2HH2 ARG A 810       5.756  27.317 -61.966  1.00  0.900          H  
ATOM  12663  N   SER A 811      12.045  22.424 -57.089  1.00  0.520          N  
ATOM  12664  CA  SER A 811      13.416  21.959 -56.940  1.00  0.540          C  
ATOM  12665  C   SER A 811      13.685  21.557 -55.503  1.00  0.480          C  
ATOM  12666  O   SER A 811      14.760  21.821 -54.968  1.00  0.520          O  
ATOM  12667  CB  SER A 811      14.403  23.027 -57.379  1.00  0.750          C  
ATOM  12668  OG  SER A 811      14.227  23.363 -58.735  1.00  0.750          O  
ATOM  12669  H   SER A 811      11.518  22.057 -57.865  1.00  0.620          H  
ATOM  12670  HA  SER A 811      13.548  21.082 -57.576  1.00  0.650          H  
ATOM  12671 1HB  SER A 811      14.280  23.915 -56.761  1.00  0.900          H  
ATOM  12672 2HB  SER A 811      15.418  22.663 -57.224  1.00  0.900          H  
ATOM  12673  HG  SER A 811      14.894  24.028 -58.930  1.00  0.900          H  
ATOM  12674  N   LEU A 812      12.734  20.882 -54.875  1.00  0.450          N  
ATOM  12675  CA  LEU A 812      12.918  20.535 -53.489  1.00  0.450          C  
ATOM  12676  C   LEU A 812      13.784  19.323 -53.268  1.00  0.460          C  
ATOM  12677  O   LEU A 812      13.531  18.234 -53.814  1.00  0.460          O  
ATOM  12678  CB  LEU A 812      11.563  20.304 -52.810  1.00  0.630          C  
ATOM  12679  CG  LEU A 812      11.607  19.865 -51.311  1.00  0.630          C  
ATOM  12680  CD1 LEU A 812      12.168  20.962 -50.466  1.00  0.630          C  
ATOM  12681  CD2 LEU A 812      10.215  19.503 -50.828  1.00  0.630          C  
ATOM  12682  H   LEU A 812      11.859  20.660 -55.363  1.00  0.540          H  
ATOM  12683  HA  LEU A 812      13.396  21.380 -53.011  1.00  0.540          H  
ATOM  12684 1HB  LEU A 812      11.019  21.239 -52.861  1.00  0.760          H  
ATOM  12685 2HB  LEU A 812      11.011  19.570 -53.370  1.00  0.760          H  
ATOM  12686  HG  LEU A 812      12.250  18.996 -51.213  1.00  0.760          H  
ATOM  12687 1HD1 LEU A 812      12.197  20.623 -49.437  1.00  0.760          H  
ATOM  12688 2HD1 LEU A 812      13.174  21.218 -50.773  1.00  0.760          H  
ATOM  12689 3HD1 LEU A 812      11.529  21.840 -50.551  1.00  0.760          H  
ATOM  12690 1HD2 LEU A 812      10.280  19.182 -49.803  1.00  0.760          H  
ATOM  12691 2HD2 LEU A 812       9.568  20.363 -50.889  1.00  0.760          H  
ATOM  12692 3HD2 LEU A 812       9.813  18.693 -51.438  1.00  0.760          H  
ATOM  12693  N   GLU A 813      14.782  19.503 -52.415  1.00  0.500          N  
ATOM  12694  CA  GLU A 813      15.666  18.437 -52.021  1.00  0.510          C  
ATOM  12695  C   GLU A 813      16.036  18.626 -50.569  1.00  0.570          C  
ATOM  12696  O   GLU A 813      15.888  19.722 -49.994  1.00  0.640          O  
ATOM  12697  CB  GLU A 813      16.955  18.326 -52.854  1.00  0.710          C  
ATOM  12698  CG  GLU A 813      17.965  19.454 -52.731  1.00  0.710          C  
ATOM  12699  CD  GLU A 813      19.232  19.182 -53.563  1.00  0.710          C  
ATOM  12700  OE1 GLU A 813      19.956  18.264 -53.226  1.00  0.710          O  
ATOM  12701  OE2 GLU A 813      19.464  19.866 -54.528  1.00  0.710          O  
ATOM  12702  H   GLU A 813      14.946  20.428 -52.037  1.00  0.600          H  
ATOM  12703  HA  GLU A 813      15.139  17.496 -52.114  1.00  0.610          H  
ATOM  12704 1HB  GLU A 813      17.466  17.399 -52.597  1.00  0.850          H  
ATOM  12705 2HB  GLU A 813      16.687  18.258 -53.905  1.00  0.850          H  
ATOM  12706 1HG  GLU A 813      17.503  20.378 -53.080  1.00  0.850          H  
ATOM  12707 2HG  GLU A 813      18.243  19.593 -51.683  1.00  0.850          H  
ATOM  12708  N   LYS A 814      16.509  17.536 -49.996  1.00  0.610          N  
ATOM  12709  CA  LYS A 814      16.998  17.490 -48.637  1.00  0.800          C  
ATOM  12710  C   LYS A 814      18.187  16.547 -48.783  1.00  0.960          C  
ATOM  12711  O   LYS A 814      18.007  15.384 -49.142  1.00  0.980          O  
ATOM  12712  CB  LYS A 814      15.866  16.983 -47.734  1.00  1.040          C  
ATOM  12713  CG  LYS A 814      16.086  16.996 -46.231  1.00  1.040          C  
ATOM  12714  CD  LYS A 814      15.919  18.425 -45.657  1.00  1.040          C  
ATOM  12715  CE  LYS A 814      15.820  18.395 -44.136  1.00  1.040          C  
ATOM  12716  NZ  LYS A 814      15.668  19.763 -43.540  1.00  1.040          N  
ATOM  12717  H   LYS A 814      16.587  16.694 -50.581  1.00  0.730          H  
ATOM  12718  HA  LYS A 814      17.351  18.468 -48.322  1.00  0.960          H  
ATOM  12719 1HB  LYS A 814      14.983  17.595 -47.924  1.00  1.250          H  
ATOM  12720 2HB  LYS A 814      15.600  15.976 -48.034  1.00  1.250          H  
ATOM  12721 1HG  LYS A 814      15.366  16.332 -45.750  1.00  1.250          H  
ATOM  12722 2HG  LYS A 814      17.091  16.634 -46.012  1.00  1.250          H  
ATOM  12723 1HD  LYS A 814      16.772  19.040 -45.941  1.00  1.250          H  
ATOM  12724 2HD  LYS A 814      15.013  18.888 -46.054  1.00  1.250          H  
ATOM  12725 1HE  LYS A 814      14.951  17.799 -43.862  1.00  1.250          H  
ATOM  12726 2HE  LYS A 814      16.715  17.928 -43.725  1.00  1.250          H  
ATOM  12727 1HZ  LYS A 814      15.591  19.680 -42.543  1.00  1.250          H  
ATOM  12728 2HZ  LYS A 814      16.464  20.337 -43.758  1.00  1.250          H  
ATOM  12729 3HZ  LYS A 814      14.813  20.236 -43.903  1.00  1.250          H  
ATOM  12730  N   ARG A 815      19.404  17.019 -48.493  1.00  1.170          N  
ATOM  12731  CA  ARG A 815      20.567  16.208 -48.848  1.00  1.420          C  
ATOM  12732  C   ARG A 815      20.529  14.805 -48.325  1.00  1.600          C  
ATOM  12733  O   ARG A 815      20.448  14.559 -47.124  1.00  1.750          O  
ATOM  12734  CB  ARG A 815      21.846  16.813 -48.343  1.00  1.890          C  
ATOM  12735  CG  ARG A 815      22.251  18.147 -48.910  1.00  1.890          C  
ATOM  12736  CD  ARG A 815      22.660  18.133 -50.340  1.00  1.890          C  
ATOM  12737  NE  ARG A 815      23.769  17.204 -50.637  1.00  1.890          N  
ATOM  12738  CZ  ARG A 815      25.105  17.425 -50.447  1.00  1.890          C  
ATOM  12739  NH1 ARG A 815      25.573  18.530 -49.883  1.00  1.890          N  
ATOM  12740  NH2 ARG A 815      25.963  16.489 -50.836  1.00  1.890          N  
ATOM  12741  H   ARG A 815      19.513  17.952 -48.127  1.00  1.400          H  
ATOM  12742  HA  ARG A 815      20.610  16.154 -49.936  1.00  1.700          H  
ATOM  12743 1HB  ARG A 815      21.785  16.921 -47.265  1.00  2.270          H  
ATOM  12744 2HB  ARG A 815      22.651  16.114 -48.544  1.00  2.270          H  
ATOM  12745 1HG  ARG A 815      21.439  18.859 -48.796  1.00  2.270          H  
ATOM  12746 2HG  ARG A 815      23.077  18.482 -48.352  1.00  2.270          H  
ATOM  12747 1HD  ARG A 815      21.809  17.870 -50.976  1.00  2.270          H  
ATOM  12748 2HD  ARG A 815      22.985  19.132 -50.599  1.00  2.270          H  
ATOM  12749  HE  ARG A 815      23.513  16.330 -51.077  1.00  2.270          H  
ATOM  12750 1HH1 ARG A 815      24.944  19.265 -49.514  1.00  2.270          H  
ATOM  12751 2HH1 ARG A 815      26.566  18.650 -49.762  1.00  2.270          H  
ATOM  12752 1HH2 ARG A 815      25.624  15.636 -51.262  1.00  2.270          H  
ATOM  12753 2HH2 ARG A 815      26.954  16.624 -50.703  1.00  2.270          H  
ATOM  12754  N   PHE A 816      20.712  13.900 -49.271  1.00  1.940          N  
ATOM  12755  CA  PHE A 816      20.667  12.475 -49.096  1.00  2.300          C  
ATOM  12756  C   PHE A 816      22.046  11.862 -48.879  1.00  2.560          C  
ATOM  12757  O   PHE A 816      22.848  11.860 -49.808  1.00  3.120          O  
ATOM  12758  CB  PHE A 816      20.033  11.959 -50.383  1.00  3.080          C  
ATOM  12759  CG  PHE A 816      19.701  10.540 -50.541  1.00  3.080          C  
ATOM  12760  CD1 PHE A 816      18.553  10.040 -49.989  1.00  3.080          C  
ATOM  12761  CD2 PHE A 816      20.487   9.722 -51.324  1.00  3.080          C  
ATOM  12762  CE1 PHE A 816      18.179   8.746 -50.214  1.00  3.080          C  
ATOM  12763  CE2 PHE A 816      20.123   8.431 -51.554  1.00  3.080          C  
ATOM  12764  CZ  PHE A 816      18.970   7.943 -51.006  1.00  3.080          C  
ATOM  12765  H   PHE A 816      20.802  14.248 -50.216  1.00  2.330          H  
ATOM  12766  HA  PHE A 816      20.005  12.271 -48.273  1.00  2.760          H  
ATOM  12767 1HB  PHE A 816      19.112  12.525 -50.548  1.00  3.690          H  
ATOM  12768 2HB  PHE A 816      20.692  12.223 -51.207  1.00  3.690          H  
ATOM  12769  HD1 PHE A 816      17.949  10.696 -49.401  1.00  3.690          H  
ATOM  12770  HD2 PHE A 816      21.400  10.127 -51.774  1.00  3.690          H  
ATOM  12771  HE1 PHE A 816      17.250   8.355 -49.792  1.00  3.690          H  
ATOM  12772  HE2 PHE A 816      20.739   7.790 -52.183  1.00  3.690          H  
ATOM  12773  HZ  PHE A 816      18.684   6.925 -51.218  1.00  3.690          H  
ATOM  12774  N   PRO A 817      22.377  11.363 -47.661  1.00  2.730          N  
ATOM  12775  CA  PRO A 817      23.655  10.757 -47.325  1.00  3.160          C  
ATOM  12776  C   PRO A 817      23.771   9.355 -47.934  1.00  3.150          C  
ATOM  12777  O   PRO A 817      24.850   8.770 -47.974  1.00  3.400          O  
ATOM  12778  CB  PRO A 817      23.626  10.736 -45.792  1.00  4.740          C  
ATOM  12779  CG  PRO A 817      22.161  10.641 -45.436  1.00  4.740          C  
ATOM  12780  CD  PRO A 817      21.432  11.427 -46.519  1.00  4.740          C  
ATOM  12781  HA  PRO A 817      24.465  11.405 -47.692  1.00  3.790          H  
ATOM  12782 1HB  PRO A 817      24.209   9.880 -45.416  1.00  5.690          H  
ATOM  12783 2HB  PRO A 817      24.099  11.644 -45.395  1.00  5.690          H  
ATOM  12784 1HG  PRO A 817      21.850   9.586 -45.377  1.00  5.690          H  
ATOM  12785 2HG  PRO A 817      21.991  11.067 -44.432  1.00  5.690          H  
ATOM  12786 1HD  PRO A 817      20.503  10.896 -46.729  1.00  5.690          H  
ATOM  12787 2HD  PRO A 817      21.264  12.464 -46.195  1.00  5.690          H  
ATOM  12788  N   GLY A 818      22.634   8.815 -48.380  1.00  3.470          N  
ATOM  12789  CA  GLY A 818      22.571   7.484 -48.968  1.00  3.890          C  
ATOM  12790  C   GLY A 818      22.245   6.378 -47.974  1.00  3.860          C  
ATOM  12791  O   GLY A 818      22.591   5.220 -48.206  1.00  4.320          O  
ATOM  12792  H   GLY A 818      21.791   9.355 -48.305  1.00  4.160          H  
ATOM  12793 1HA  GLY A 818      21.826   7.477 -49.751  1.00  4.670          H  
ATOM  12794 2HA  GLY A 818      23.523   7.266 -49.451  1.00  4.670          H  
ATOM  12795  N   SER A 819      21.552   6.705 -46.886  1.00  3.710          N  
ATOM  12796  CA  SER A 819      21.205   5.709 -45.884  1.00  4.210          C  
ATOM  12797  C   SER A 819      20.295   4.570 -46.383  1.00  4.600          C  
ATOM  12798  O   SER A 819      20.514   3.426 -45.982  1.00  5.060          O  
ATOM  12799  CB  SER A 819      20.602   6.384 -44.662  1.00  5.690          C  
ATOM  12800  OG  SER A 819      21.548   7.182 -43.999  1.00  5.690          O  
ATOM  12801  H   SER A 819      21.280   7.659 -46.733  1.00  4.450          H  
ATOM  12802  HA  SER A 819      22.138   5.247 -45.555  1.00  5.050          H  
ATOM  12803 1HB  SER A 819      19.786   7.002 -44.955  1.00  6.830          H  
ATOM  12804 2HB  SER A 819      20.213   5.628 -43.983  1.00  6.830          H  
ATOM  12805  HG  SER A 819      21.094   7.542 -43.232  1.00  6.830          H  
ATOM  12806  N   PRO A 820      19.260   4.811 -47.230  1.00  4.820          N  
ATOM  12807  CA  PRO A 820      18.627   6.017 -47.789  1.00  4.970          C  
ATOM  12808  C   PRO A 820      17.785   6.684 -46.709  1.00  4.570          C  
ATOM  12809  O   PRO A 820      17.414   5.999 -45.760  1.00  4.930          O  
ATOM  12810  CB  PRO A 820      17.736   5.426 -48.884  1.00  7.460          C  
ATOM  12811  CG  PRO A 820      17.376   4.074 -48.389  1.00  7.460          C  
ATOM  12812  CD  PRO A 820      18.602   3.582 -47.667  1.00  7.460          C  
ATOM  12813  HA  PRO A 820      19.362   6.703 -48.218  1.00  5.960          H  
ATOM  12814 1HB  PRO A 820      16.855   6.064 -49.059  1.00  8.950          H  
ATOM  12815 2HB  PRO A 820      18.286   5.351 -49.815  1.00  8.950          H  
ATOM  12816 1HG  PRO A 820      16.494   4.143 -47.729  1.00  8.950          H  
ATOM  12817 2HG  PRO A 820      17.091   3.436 -49.234  1.00  8.950          H  
ATOM  12818 1HD  PRO A 820      18.308   2.988 -46.789  1.00  8.950          H  
ATOM  12819 2HD  PRO A 820      19.264   3.015 -48.341  1.00  8.950          H  
ATOM  12820  N   GLN A 821      17.467   7.979 -46.827  1.00  3.990          N  
ATOM  12821  CA  GLN A 821      16.584   8.533 -45.794  1.00  3.800          C  
ATOM  12822  C   GLN A 821      15.676   9.761 -46.108  1.00  3.100          C  
ATOM  12823  O   GLN A 821      14.465   9.565 -46.209  1.00  2.640          O  
ATOM  12824  CB  GLN A 821      17.394   8.781 -44.504  1.00  5.400          C  
ATOM  12825  CG  GLN A 821      16.594   9.346 -43.340  1.00  5.400          C  
ATOM  12826  CD  GLN A 821      17.465   9.643 -42.182  1.00  5.400          C  
ATOM  12827  OE1 GLN A 821      18.377  10.482 -42.296  1.00  5.400          O  
ATOM  12828  NE2 GLN A 821      17.223   8.987 -41.059  1.00  5.400          N  
ATOM  12829  H   GLN A 821      17.786   8.526 -47.613  1.00  4.790          H  
ATOM  12830  HA  GLN A 821      15.891   7.733 -45.537  1.00  4.560          H  
ATOM  12831 1HB  GLN A 821      17.698   7.813 -44.121  1.00  6.480          H  
ATOM  12832 2HB  GLN A 821      18.310   9.310 -44.663  1.00  6.480          H  
ATOM  12833 1HG  GLN A 821      16.092  10.265 -43.605  1.00  6.480          H  
ATOM  12834 2HG  GLN A 821      15.857   8.598 -43.035  1.00  6.480          H  
ATOM  12835 1HE2 GLN A 821      17.791   9.156 -40.248  1.00  6.480          H  
ATOM  12836 2HE2 GLN A 821      16.471   8.319 -41.005  1.00  6.480          H  
ATOM  12837  N   PRO A 822      16.182  11.023 -46.198  1.00  3.210          N  
ATOM  12838  CA  PRO A 822      15.400  12.267 -46.140  1.00  2.730          C  
ATOM  12839  C   PRO A 822      14.333  12.590 -47.197  1.00  1.870          C  
ATOM  12840  O   PRO A 822      13.433  13.372 -46.908  1.00  2.130          O  
ATOM  12841  CB  PRO A 822      16.495  13.325 -46.249  1.00  4.090          C  
ATOM  12842  CG  PRO A 822      17.634  12.651 -46.897  1.00  4.090          C  
ATOM  12843  CD  PRO A 822      17.607  11.258 -46.382  1.00  4.090          C  
ATOM  12844  HA  PRO A 822      14.944  12.325 -45.142  1.00  3.280          H  
ATOM  12845 1HB  PRO A 822      16.145  14.158 -46.840  1.00  4.910          H  
ATOM  12846 2HB  PRO A 822      16.739  13.723 -45.253  1.00  4.910          H  
ATOM  12847 1HG  PRO A 822      17.565  12.755 -47.991  1.00  4.910          H  
ATOM  12848 2HG  PRO A 822      18.544  13.174 -46.603  1.00  4.910          H  
ATOM  12849 1HD  PRO A 822      18.063  10.565 -47.077  1.00  4.910          H  
ATOM  12850 2HD  PRO A 822      18.120  11.299 -45.418  1.00  4.910          H  
ATOM  12851  N   ALA A 823      14.383  12.058 -48.411  1.00  1.310          N  
ATOM  12852  CA  ALA A 823      14.872  11.310 -49.555  1.00  0.850          C  
ATOM  12853  C   ALA A 823      14.307  11.987 -50.788  1.00  0.760          C  
ATOM  12854  O   ALA A 823      13.527  11.395 -51.530  1.00  0.980          O  
ATOM  12855  CB  ALA A 823      14.453   9.857 -49.516  1.00  1.370          C  
ATOM  12856  H   ALA A 823      15.221  11.670 -48.004  1.00  1.570          H  
ATOM  12857  HA  ALA A 823      15.948  11.387 -49.588  1.00  1.020          H  
ATOM  12858 1HB  ALA A 823      14.825   9.351 -50.405  1.00  1.650          H  
ATOM  12859 2HB  ALA A 823      14.847   9.363 -48.655  1.00  1.650          H  
ATOM  12860 3HB  ALA A 823      13.375   9.812 -49.489  1.00  1.650          H  
ATOM  12861  N   LEU A 824      14.672  13.256 -50.963  1.00  0.560          N  
ATOM  12862  CA  LEU A 824      14.211  14.125 -52.042  1.00  0.480          C  
ATOM  12863  C   LEU A 824      15.385  14.612 -52.879  1.00  0.460          C  
ATOM  12864  O   LEU A 824      16.461  14.904 -52.341  1.00  0.480          O  
ATOM  12865  CB  LEU A 824      13.431  15.303 -51.463  1.00  0.700          C  
ATOM  12866  CG  LEU A 824      12.198  14.961 -50.623  1.00  0.700          C  
ATOM  12867  CD1 LEU A 824      11.663  16.251 -50.049  1.00  0.700          C  
ATOM  12868  CD2 LEU A 824      11.126  14.242 -51.494  1.00  0.700          C  
ATOM  12869  H   LEU A 824      15.326  13.634 -50.291  1.00  0.670          H  
ATOM  12870  HA  LEU A 824      13.564  13.561 -52.697  1.00  0.580          H  
ATOM  12871 1HB  LEU A 824      14.097  15.859 -50.815  1.00  0.840          H  
ATOM  12872 2HB  LEU A 824      13.115  15.957 -52.283  1.00  0.840          H  
ATOM  12873  HG  LEU A 824      12.487  14.312 -49.789  1.00  0.840          H  
ATOM  12874 1HD1 LEU A 824      10.808  16.042 -49.441  1.00  0.840          H  
ATOM  12875 2HD1 LEU A 824      12.428  16.739 -49.442  1.00  0.840          H  
ATOM  12876 3HD1 LEU A 824      11.375  16.892 -50.865  1.00  0.840          H  
ATOM  12877 1HD2 LEU A 824      10.260  14.018 -50.878  1.00  0.840          H  
ATOM  12878 2HD2 LEU A 824      10.830  14.890 -52.324  1.00  0.840          H  
ATOM  12879 3HD2 LEU A 824      11.534  13.317 -51.881  1.00  0.840          H  
ATOM  12880  N   ARG A 825      15.165  14.710 -54.196  1.00  0.480          N  
ATOM  12881  CA  ARG A 825      16.204  15.139 -55.136  1.00  0.550          C  
ATOM  12882  C   ARG A 825      15.799  16.173 -56.212  1.00  0.560          C  
ATOM  12883  O   ARG A 825      16.289  16.082 -57.342  1.00  1.090          O  
ATOM  12884  CB  ARG A 825      16.783  13.917 -55.846  1.00  0.740          C  
ATOM  12885  CG  ARG A 825      17.551  12.946 -54.960  1.00  0.740          C  
ATOM  12886  CD  ARG A 825      18.280  11.921 -55.774  1.00  0.740          C  
ATOM  12887  NE  ARG A 825      17.373  10.962 -56.426  1.00  0.740          N  
ATOM  12888  CZ  ARG A 825      17.664  10.183 -57.489  1.00  0.740          C  
ATOM  12889  NH1 ARG A 825      18.833  10.219 -58.091  1.00  0.740          N  
ATOM  12890  NH2 ARG A 825      16.721   9.377 -57.907  1.00  0.740          N  
ATOM  12891  H   ARG A 825      14.241  14.446 -54.555  1.00  0.580          H  
ATOM  12892  HA  ARG A 825      17.005  15.587 -54.550  1.00  0.660          H  
ATOM  12893 1HB  ARG A 825      15.979  13.351 -56.285  1.00  0.890          H  
ATOM  12894 2HB  ARG A 825      17.446  14.226 -56.648  1.00  0.890          H  
ATOM  12895 1HG  ARG A 825      18.269  13.492 -54.351  1.00  0.890          H  
ATOM  12896 2HG  ARG A 825      16.848  12.419 -54.312  1.00  0.890          H  
ATOM  12897 1HD  ARG A 825      18.852  12.432 -56.544  1.00  0.890          H  
ATOM  12898 2HD  ARG A 825      18.954  11.365 -55.123  1.00  0.890          H  
ATOM  12899  HE  ARG A 825      16.419  10.838 -56.044  1.00  0.890          H  
ATOM  12900 1HH1 ARG A 825      19.559  10.839 -57.769  1.00  0.890          H  
ATOM  12901 2HH1 ARG A 825      18.984   9.622 -58.886  1.00  0.890          H  
ATOM  12902 1HH2 ARG A 825      15.834   9.396 -57.393  1.00  0.890          H  
ATOM  12903 2HH2 ARG A 825      16.843   8.743 -58.713  1.00  0.890          H  
ATOM  12904  N   GLY A 826      14.939  17.150 -55.906  1.00  1.050          N  
ATOM  12905  CA  GLY A 826      14.552  18.140 -56.919  1.00  1.120          C  
ATOM  12906  C   GLY A 826      13.071  18.090 -57.328  1.00  0.880          C  
ATOM  12907  O   GLY A 826      12.731  18.274 -58.498  1.00  1.050          O  
ATOM  12908  H   GLY A 826      14.535  17.234 -54.977  1.00  1.260          H  
ATOM  12909 1HA  GLY A 826      14.786  19.127 -56.529  1.00  1.340          H  
ATOM  12910 2HA  GLY A 826      15.172  18.008 -57.805  1.00  1.340          H  
ATOM  12911  N   LEU A 827      12.199  17.796 -56.374  1.00  0.570          N  
ATOM  12912  CA  LEU A 827      10.756  17.702 -56.589  1.00  0.450          C  
ATOM  12913  C   LEU A 827      10.066  19.013 -56.982  1.00  0.450          C  
ATOM  12914  O   LEU A 827      10.292  20.062 -56.367  1.00  0.540          O  
ATOM  12915  CB  LEU A 827      10.090  17.134 -55.321  1.00  0.680          C  
ATOM  12916  CG  LEU A 827       8.535  17.011 -55.319  1.00  0.680          C  
ATOM  12917  CD1 LEU A 827       8.093  16.029 -56.327  1.00  0.680          C  
ATOM  12918  CD2 LEU A 827       8.098  16.577 -53.959  1.00  0.680          C  
ATOM  12919  H   LEU A 827      12.565  17.684 -55.430  1.00  0.680          H  
ATOM  12920  HA  LEU A 827      10.609  16.994 -57.399  1.00  0.540          H  
ATOM  12921 1HB  LEU A 827      10.499  16.134 -55.149  1.00  0.810          H  
ATOM  12922 2HB  LEU A 827      10.375  17.745 -54.480  1.00  0.810          H  
ATOM  12923  HG  LEU A 827       8.077  17.978 -55.550  1.00  0.810          H  
ATOM  12924 1HD1 LEU A 827       7.015  15.951 -56.306  1.00  0.810          H  
ATOM  12925 2HD1 LEU A 827       8.401  16.350 -57.297  1.00  0.810          H  
ATOM  12926 3HD1 LEU A 827       8.534  15.080 -56.111  1.00  0.810          H  
ATOM  12927 1HD2 LEU A 827       7.012  16.490 -53.941  1.00  0.810          H  
ATOM  12928 2HD2 LEU A 827       8.548  15.613 -53.721  1.00  0.810          H  
ATOM  12929 3HD2 LEU A 827       8.427  17.328 -53.241  1.00  0.810          H  
ATOM  12930  N   SER A 828       9.198  18.935 -58.010  1.00  0.430          N  
ATOM  12931  CA  SER A 828       8.413  20.071 -58.481  1.00  0.470          C  
ATOM  12932  C   SER A 828       6.933  19.719 -58.715  1.00  0.540          C  
ATOM  12933  O   SER A 828       6.613  18.917 -59.596  1.00  1.080          O  
ATOM  12934  CB  SER A 828       8.997  20.576 -59.786  1.00  0.640          C  
ATOM  12935  OG  SER A 828       8.224  21.614 -60.322  1.00  0.640          O  
ATOM  12936  H   SER A 828       9.097  18.071 -58.522  1.00  0.520          H  
ATOM  12937  HA  SER A 828       8.476  20.847 -57.735  1.00  0.560          H  
ATOM  12938 1HB  SER A 828      10.015  20.927 -59.615  1.00  0.770          H  
ATOM  12939 2HB  SER A 828       9.051  19.755 -60.499  1.00  0.770          H  
ATOM  12940  HG  SER A 828       8.588  21.793 -61.193  1.00  0.770          H  
ATOM  12941  N   LEU A 829       6.057  20.320 -57.897  1.00  0.500          N  
ATOM  12942  CA  LEU A 829       4.592  20.142 -57.918  1.00  0.490          C  
ATOM  12943  C   LEU A 829       3.786  21.404 -57.628  1.00  0.450          C  
ATOM  12944  O   LEU A 829       3.964  22.060 -56.594  1.00  0.670          O  
ATOM  12945  CB  LEU A 829       4.122  19.065 -56.908  1.00  0.690          C  
ATOM  12946  CG  LEU A 829       4.330  17.600 -57.267  1.00  0.690          C  
ATOM  12947  CD1 LEU A 829       4.125  16.711 -56.040  1.00  0.690          C  
ATOM  12948  CD2 LEU A 829       3.257  17.229 -58.316  1.00  0.690          C  
ATOM  12949  H   LEU A 829       6.455  21.001 -57.245  1.00  0.600          H  
ATOM  12950  HA  LEU A 829       4.327  19.823 -58.921  1.00  0.590          H  
ATOM  12951 1HB  LEU A 829       4.633  19.235 -55.970  1.00  0.830          H  
ATOM  12952 2HB  LEU A 829       3.053  19.211 -56.739  1.00  0.830          H  
ATOM  12953  HG  LEU A 829       5.334  17.445 -57.658  1.00  0.830          H  
ATOM  12954 1HD1 LEU A 829       4.254  15.673 -56.326  1.00  0.830          H  
ATOM  12955 2HD1 LEU A 829       4.852  16.967 -55.269  1.00  0.830          H  
ATOM  12956 3HD1 LEU A 829       3.127  16.847 -55.656  1.00  0.830          H  
ATOM  12957 1HD2 LEU A 829       3.358  16.203 -58.594  1.00  0.830          H  
ATOM  12958 2HD2 LEU A 829       2.266  17.391 -57.893  1.00  0.830          H  
ATOM  12959 3HD2 LEU A 829       3.363  17.837 -59.205  1.00  0.830          H  
ATOM  12960  N   ASP A 830       2.847  21.704 -58.528  1.00  0.410          N  
ATOM  12961  CA  ASP A 830       1.932  22.827 -58.350  1.00  0.420          C  
ATOM  12962  C   ASP A 830       0.529  22.310 -58.067  1.00  0.410          C  
ATOM  12963  O   ASP A 830      -0.070  21.607 -58.886  1.00  0.450          O  
ATOM  12964  CB  ASP A 830       1.929  23.799 -59.532  1.00  0.580          C  
ATOM  12965  CG  ASP A 830       3.237  24.613 -59.688  1.00  0.580          C  
ATOM  12966  OD1 ASP A 830       4.075  24.582 -58.810  1.00  0.580          O  
ATOM  12967  OD2 ASP A 830       3.370  25.281 -60.678  1.00  0.580          O  
ATOM  12968  H   ASP A 830       2.764  21.135 -59.358  1.00  0.490          H  
ATOM  12969  HA  ASP A 830       2.243  23.393 -57.472  1.00  0.500          H  
ATOM  12970 1HB  ASP A 830       1.746  23.253 -60.454  1.00  0.700          H  
ATOM  12971 2HB  ASP A 830       1.107  24.505 -59.403  1.00  0.700          H  
ATOM  12972  N   PHE A 831       0.032  22.624 -56.885  1.00  0.410          N  
ATOM  12973  CA  PHE A 831      -1.261  22.173 -56.407  1.00  0.420          C  
ATOM  12974  C   PHE A 831      -2.211  23.363 -56.547  1.00  0.380          C  
ATOM  12975  O   PHE A 831      -1.973  24.432 -55.962  1.00  0.380          O  
ATOM  12976  CB  PHE A 831      -1.151  21.774 -54.950  1.00  0.580          C  
ATOM  12977  CG  PHE A 831      -0.144  20.657 -54.643  1.00  0.580          C  
ATOM  12978  CD1 PHE A 831       1.176  20.969 -54.302  1.00  0.580          C  
ATOM  12979  CD2 PHE A 831      -0.502  19.329 -54.673  1.00  0.580          C  
ATOM  12980  CE1 PHE A 831       2.080  19.988 -53.984  1.00  0.580          C  
ATOM  12981  CE2 PHE A 831       0.412  18.330 -54.356  1.00  0.580          C  
ATOM  12982  CZ  PHE A 831       1.700  18.668 -54.001  1.00  0.580          C  
ATOM  12983  H   PHE A 831       0.592  23.216 -56.277  1.00  0.490          H  
ATOM  12984  HA  PHE A 831      -1.617  21.340 -57.015  1.00  0.500          H  
ATOM  12985 1HB  PHE A 831      -0.895  22.635 -54.401  1.00  0.700          H  
ATOM  12986 2HB  PHE A 831      -2.120  21.446 -54.598  1.00  0.700          H  
ATOM  12987  HD1 PHE A 831       1.489  22.007 -54.283  1.00  0.700          H  
ATOM  12988  HD2 PHE A 831      -1.514  19.078 -54.936  1.00  0.700          H  
ATOM  12989  HE1 PHE A 831       3.097  20.259 -53.715  1.00  0.700          H  
ATOM  12990  HE2 PHE A 831       0.109  17.280 -54.375  1.00  0.700          H  
ATOM  12991  HZ  PHE A 831       2.416  17.892 -53.740  1.00  0.700          H  
ATOM  12992  N   TYR A 832      -3.276  23.180 -57.312  1.00  0.490          N  
ATOM  12993  CA  TYR A 832      -4.198  24.261 -57.647  1.00  0.470          C  
ATOM  12994  C   TYR A 832      -5.402  24.435 -56.746  1.00  0.450          C  
ATOM  12995  O   TYR A 832      -5.890  23.479 -56.144  1.00  0.530          O  
ATOM  12996  CB  TYR A 832      -4.564  24.121 -59.099  1.00  0.670          C  
ATOM  12997  CG  TYR A 832      -3.401  24.486 -59.931  1.00  0.670          C  
ATOM  12998  CD1 TYR A 832      -2.415  23.570 -60.229  1.00  0.670          C  
ATOM  12999  CD2 TYR A 832      -3.301  25.767 -60.374  1.00  0.670          C  
ATOM  13000  CE1 TYR A 832      -1.332  23.969 -60.959  1.00  0.670          C  
ATOM  13001  CE2 TYR A 832      -2.231  26.169 -61.103  1.00  0.670          C  
ATOM  13002  CZ  TYR A 832      -1.243  25.285 -61.394  1.00  0.670          C  
ATOM  13003  OH  TYR A 832      -0.162  25.695 -62.127  1.00  0.670          O  
ATOM  13004  H   TYR A 832      -3.419  22.268 -57.729  1.00  0.590          H  
ATOM  13005  HA  TYR A 832      -3.650  25.185 -57.564  1.00  0.560          H  
ATOM  13006 1HB  TYR A 832      -4.885  23.111 -59.338  1.00  0.800          H  
ATOM  13007 2HB  TYR A 832      -5.342  24.789 -59.307  1.00  0.800          H  
ATOM  13008  HD1 TYR A 832      -2.483  22.541 -59.881  1.00  0.800          H  
ATOM  13009  HD2 TYR A 832      -4.078  26.477 -60.141  1.00  0.800          H  
ATOM  13010  HE1 TYR A 832      -0.546  23.256 -61.192  1.00  0.800          H  
ATOM  13011  HE2 TYR A 832      -2.170  27.204 -61.447  1.00  0.800          H  
ATOM  13012  HH  TYR A 832      -0.270  26.622 -62.365  1.00  0.800          H  
ATOM  13013  N   GLN A 833      -5.935  25.668 -56.721  1.00  0.440          N  
ATOM  13014  CA  GLN A 833      -7.008  26.074 -55.803  1.00  0.470          C  
ATOM  13015  C   GLN A 833      -8.307  25.316 -55.932  1.00  0.610          C  
ATOM  13016  O   GLN A 833      -8.528  24.593 -54.974  1.00  1.560          O  
ATOM  13017  CB  GLN A 833      -7.255  27.574 -55.919  1.00  0.650          C  
ATOM  13018  CG  GLN A 833      -6.107  28.381 -55.364  1.00  0.650          C  
ATOM  13019  CD  GLN A 833      -6.280  29.851 -55.508  1.00  0.650          C  
ATOM  13020  OE1 GLN A 833      -7.406  30.343 -55.631  1.00  0.650          O  
ATOM  13021  NE2 GLN A 833      -5.176  30.578 -55.503  1.00  0.650          N  
ATOM  13022  H   GLN A 833      -5.524  26.405 -57.309  1.00  0.530          H  
ATOM  13023  HA  GLN A 833      -6.655  25.907 -54.802  1.00  0.560          H  
ATOM  13024 1HB  GLN A 833      -7.382  27.846 -56.967  1.00  0.780          H  
ATOM  13025 2HB  GLN A 833      -8.167  27.841 -55.386  1.00  0.780          H  
ATOM  13026 1HG  GLN A 833      -5.993  28.150 -54.306  1.00  0.780          H  
ATOM  13027 2HG  GLN A 833      -5.216  28.100 -55.892  1.00  0.780          H  
ATOM  13028 1HE2 GLN A 833      -5.226  31.571 -55.594  1.00  0.780          H  
ATOM  13029 2HE2 GLN A 833      -4.256  30.128 -55.431  1.00  0.780          H  
ATOM  13030  N   GLY A 834      -8.498  24.832 -57.134  1.00  0.660          N  
ATOM  13031  CA  GLY A 834      -9.848  24.450 -57.448  1.00  0.540          C  
ATOM  13032  C   GLY A 834      -9.813  22.952 -57.652  1.00  0.470          C  
ATOM  13033  O   GLY A 834     -10.779  22.364 -58.137  1.00  0.600          O  
ATOM  13034  H   GLY A 834      -7.892  24.035 -57.304  1.00  0.790          H  
ATOM  13035 1HA  GLY A 834     -10.521  24.707 -56.627  1.00  0.650          H  
ATOM  13036 2HA  GLY A 834     -10.190  24.953 -58.352  1.00  0.650          H  
ATOM  13037  N   HIS A 835      -8.654  22.340 -57.345  1.00  0.490          N  
ATOM  13038  CA  HIS A 835      -8.451  20.907 -57.580  1.00  0.430          C  
ATOM  13039  C   HIS A 835      -8.101  20.061 -56.358  1.00  0.330          C  
ATOM  13040  O   HIS A 835      -7.426  20.516 -55.418  1.00  0.380          O  
ATOM  13041  CB  HIS A 835      -7.300  20.695 -58.578  1.00  0.630          C  
ATOM  13042  CG  HIS A 835      -7.524  21.163 -59.986  1.00  0.630          C  
ATOM  13043  ND1 HIS A 835      -6.502  21.188 -60.915  1.00  0.630          N  
ATOM  13044  CD2 HIS A 835      -8.631  21.586 -60.642  1.00  0.630          C  
ATOM  13045  CE1 HIS A 835      -6.968  21.623 -62.068  1.00  0.630          C  
ATOM  13046  NE2 HIS A 835      -8.256  21.871 -61.928  1.00  0.630          N  
ATOM  13047  H   HIS A 835      -7.883  22.870 -56.921  1.00  0.590          H  
ATOM  13048  HA  HIS A 835      -9.360  20.481 -58.007  1.00  0.520          H  
ATOM  13049 1HB  HIS A 835      -6.412  21.202 -58.199  1.00  0.750          H  
ATOM  13050 2HB  HIS A 835      -7.063  19.630 -58.619  1.00  0.750          H  
ATOM  13051  HD2 HIS A 835      -9.633  21.687 -60.242  1.00  0.750          H  
ATOM  13052  HE1 HIS A 835      -6.392  21.754 -62.981  1.00  0.750          H  
ATOM  13053  HE2 HIS A 835      -8.875  22.214 -62.644  1.00  0.750          H  
ATOM  13054  N   ILE A 836      -8.449  18.775 -56.464  1.00  0.270          N  
ATOM  13055  CA  ILE A 836      -7.995  17.790 -55.489  1.00  0.210          C  
ATOM  13056  C   ILE A 836      -6.867  17.002 -56.138  1.00  0.210          C  
ATOM  13057  O   ILE A 836      -7.048  16.408 -57.211  1.00  0.220          O  
ATOM  13058  CB  ILE A 836      -9.088  16.798 -55.043  1.00  0.320          C  
ATOM  13059  CG1 ILE A 836     -10.256  17.556 -54.421  1.00  0.320          C  
ATOM  13060  CG2 ILE A 836      -8.480  15.774 -54.042  1.00  0.320          C  
ATOM  13061  CD1 ILE A 836     -11.455  16.696 -54.088  1.00  0.320          C  
ATOM  13062  H   ILE A 836      -9.046  18.486 -57.258  1.00  0.320          H  
ATOM  13063  HA  ILE A 836      -7.600  18.299 -54.611  1.00  0.250          H  
ATOM  13064  HB  ILE A 836      -9.476  16.268 -55.919  1.00  0.380          H  
ATOM  13065 1HG1 ILE A 836      -9.930  18.063 -53.539  1.00  0.380          H  
ATOM  13066 2HG1 ILE A 836     -10.572  18.300 -55.139  1.00  0.380          H  
ATOM  13067 1HG2 ILE A 836      -9.228  15.068 -53.740  1.00  0.380          H  
ATOM  13068 2HG2 ILE A 836      -7.662  15.224 -54.502  1.00  0.380          H  
ATOM  13069 3HG2 ILE A 836      -8.103  16.306 -53.169  1.00  0.380          H  
ATOM  13070 1HD1 ILE A 836     -12.238  17.320 -53.685  1.00  0.380          H  
ATOM  13071 2HD1 ILE A 836     -11.801  16.208 -55.005  1.00  0.380          H  
ATOM  13072 3HD1 ILE A 836     -11.209  15.943 -53.353  1.00  0.380          H  
ATOM  13073  N   THR A 837      -5.704  17.007 -55.505  1.00  0.210          N  
ATOM  13074  CA  THR A 837      -4.574  16.295 -56.074  1.00  0.220          C  
ATOM  13075  C   THR A 837      -4.180  15.136 -55.181  1.00  0.210          C  
ATOM  13076  O   THR A 837      -4.007  15.304 -53.967  1.00  0.240          O  
ATOM  13077  CB  THR A 837      -3.362  17.221 -56.304  1.00  0.300          C  
ATOM  13078  OG1 THR A 837      -3.737  18.265 -57.207  1.00  0.300          O  
ATOM  13079  CG2 THR A 837      -2.173  16.434 -56.929  1.00  0.300          C  
ATOM  13080  H   THR A 837      -5.612  17.499 -54.610  1.00  0.250          H  
ATOM  13081  HA  THR A 837      -4.869  15.903 -57.031  1.00  0.260          H  
ATOM  13082  HB  THR A 837      -3.069  17.650 -55.358  1.00  0.360          H  
ATOM  13083  HG1 THR A 837      -4.336  18.857 -56.748  1.00  0.360          H  
ATOM  13084 1HG2 THR A 837      -1.339  17.115 -57.091  1.00  0.360          H  
ATOM  13085 2HG2 THR A 837      -1.854  15.638 -56.263  1.00  0.360          H  
ATOM  13086 3HG2 THR A 837      -2.480  16.005 -57.881  1.00  0.360          H  
ATOM  13087  N   ALA A 838      -4.063  13.960 -55.785  1.00  0.200          N  
ATOM  13088  CA  ALA A 838      -3.626  12.799 -55.033  1.00  0.200          C  
ATOM  13089  C   ALA A 838      -2.112  12.812 -55.024  1.00  0.230          C  
ATOM  13090  O   ALA A 838      -1.471  13.032 -56.055  1.00  0.260          O  
ATOM  13091  CB  ALA A 838      -4.160  11.516 -55.620  1.00  0.280          C  
ATOM  13092  H   ALA A 838      -4.246  13.929 -56.794  1.00  0.240          H  
ATOM  13093  HA  ALA A 838      -3.972  12.891 -54.005  1.00  0.240          H  
ATOM  13094 1HB  ALA A 838      -3.799  10.675 -55.026  1.00  0.340          H  
ATOM  13095 2HB  ALA A 838      -5.250  11.533 -55.611  1.00  0.340          H  
ATOM  13096 3HB  ALA A 838      -3.812  11.425 -56.621  1.00  0.340          H  
ATOM  13097  N   PHE A 839      -1.531  12.533 -53.877  1.00  0.260          N  
ATOM  13098  CA  PHE A 839      -0.089  12.513 -53.746  1.00  0.320          C  
ATOM  13099  C   PHE A 839       0.329  11.099 -53.381  1.00  0.310          C  
ATOM  13100  O   PHE A 839       0.026  10.569 -52.299  1.00  0.380          O  
ATOM  13101  CB  PHE A 839       0.337  13.589 -52.725  1.00  0.420          C  
ATOM  13102  CG  PHE A 839       1.848  13.902 -52.550  1.00  0.420          C  
ATOM  13103  CD1 PHE A 839       2.860  13.356 -53.355  1.00  0.420          C  
ATOM  13104  CD2 PHE A 839       2.234  14.830 -51.571  1.00  0.420          C  
ATOM  13105  CE1 PHE A 839       4.175  13.719 -53.162  1.00  0.420          C  
ATOM  13106  CE2 PHE A 839       3.560  15.191 -51.399  1.00  0.420          C  
ATOM  13107  CZ  PHE A 839       4.527  14.630 -52.200  1.00  0.420          C  
ATOM  13108  H   PHE A 839      -2.109  12.355 -53.059  1.00  0.310          H  
ATOM  13109  HA  PHE A 839       0.358  12.756 -54.711  1.00  0.380          H  
ATOM  13110 1HB  PHE A 839      -0.156  14.518 -52.995  1.00  0.510          H  
ATOM  13111 2HB  PHE A 839      -0.053  13.308 -51.751  1.00  0.510          H  
ATOM  13112  HD1 PHE A 839       2.632  12.635 -54.140  1.00  0.510          H  
ATOM  13113  HD2 PHE A 839       1.466  15.278 -50.940  1.00  0.510          H  
ATOM  13114  HE1 PHE A 839       4.933  13.280 -53.776  1.00  0.510          H  
ATOM  13115  HE2 PHE A 839       3.839  15.919 -50.635  1.00  0.510          H  
ATOM  13116  HZ  PHE A 839       5.567  14.907 -52.075  1.00  0.510          H  
ATOM  13117  N   LEU A 840       0.954  10.460 -54.353  1.00  0.270          N  
ATOM  13118  CA  LEU A 840       1.374   9.088 -54.254  1.00  0.260          C  
ATOM  13119  C   LEU A 840       2.893   9.031 -54.263  1.00  0.290          C  
ATOM  13120  O   LEU A 840       3.539   9.889 -54.873  1.00  0.310          O  
ATOM  13121  CB  LEU A 840       0.807   8.350 -55.455  1.00  0.370          C  
ATOM  13122  CG  LEU A 840      -0.708   8.472 -55.670  1.00  0.370          C  
ATOM  13123  CD1 LEU A 840      -1.022   7.791 -56.959  1.00  0.370          C  
ATOM  13124  CD2 LEU A 840      -1.459   7.874 -54.483  1.00  0.370          C  
ATOM  13125  H   LEU A 840       1.141  10.946 -55.236  1.00  0.320          H  
ATOM  13126  HA  LEU A 840       1.016   8.656 -53.321  1.00  0.310          H  
ATOM  13127 1HB  LEU A 840       1.308   8.698 -56.352  1.00  0.440          H  
ATOM  13128 2HB  LEU A 840       1.008   7.299 -55.324  1.00  0.440          H  
ATOM  13129  HG  LEU A 840      -1.001   9.520 -55.772  1.00  0.440          H  
ATOM  13130 1HD1 LEU A 840      -2.087   7.847 -57.157  1.00  0.440          H  
ATOM  13131 2HD1 LEU A 840      -0.476   8.281 -57.754  1.00  0.440          H  
ATOM  13132 3HD1 LEU A 840      -0.715   6.777 -56.912  1.00  0.440          H  
ATOM  13133 1HD2 LEU A 840      -2.516   7.947 -54.647  1.00  0.440          H  
ATOM  13134 2HD2 LEU A 840      -1.187   6.835 -54.347  1.00  0.440          H  
ATOM  13135 3HD2 LEU A 840      -1.215   8.418 -53.578  1.00  0.440          H  
ATOM  13136  N   GLY A 841       3.471   8.019 -53.626  1.00  0.310          N  
ATOM  13137  CA  GLY A 841       4.920   7.881 -53.653  1.00  0.340          C  
ATOM  13138  C   GLY A 841       5.392   6.635 -52.927  1.00  0.340          C  
ATOM  13139  O   GLY A 841       4.580   5.818 -52.493  1.00  0.490          O  
ATOM  13140  H   GLY A 841       2.907   7.343 -53.126  1.00  0.370          H  
ATOM  13141 1HA  GLY A 841       5.232   7.811 -54.693  1.00  0.410          H  
ATOM  13142 2HA  GLY A 841       5.396   8.769 -53.234  1.00  0.410          H  
ATOM  13143  N   HIS A 842       6.713   6.490 -52.793  1.00  0.400          N  
ATOM  13144  CA  HIS A 842       7.291   5.273 -52.226  1.00  0.430          C  
ATOM  13145  C   HIS A 842       7.661   5.391 -50.738  1.00  0.570          C  
ATOM  13146  O   HIS A 842       8.360   4.540 -50.194  1.00  1.350          O  
ATOM  13147  CB  HIS A 842       8.523   4.888 -53.042  1.00  0.590          C  
ATOM  13148  CG  HIS A 842       8.987   3.466 -52.880  1.00  0.590          C  
ATOM  13149  ND1 HIS A 842       8.358   2.407 -53.511  1.00  0.590          N  
ATOM  13150  CD2 HIS A 842      10.008   2.928 -52.174  1.00  0.590          C  
ATOM  13151  CE1 HIS A 842       8.991   1.287 -53.214  1.00  0.590          C  
ATOM  13152  NE2 HIS A 842       9.990   1.575 -52.409  1.00  0.590          N  
ATOM  13153  H   HIS A 842       7.319   7.222 -53.150  1.00  0.480          H  
ATOM  13154  HA  HIS A 842       6.570   4.461 -52.310  1.00  0.520          H  
ATOM  13155 1HB  HIS A 842       8.320   5.056 -54.103  1.00  0.710          H  
ATOM  13156 2HB  HIS A 842       9.334   5.545 -52.770  1.00  0.710          H  
ATOM  13157  HD1 HIS A 842       7.431   2.414 -53.889  1.00  0.710          H  
ATOM  13158  HD2 HIS A 842      10.771   3.367 -51.526  1.00  0.710          H  
ATOM  13159  HE1 HIS A 842       8.652   0.330 -53.625  1.00  0.710          H  
ATOM  13160  N   ASN A 843       7.200   6.459 -50.088  1.00  0.570          N  
ATOM  13161  CA  ASN A 843       7.388   6.670 -48.647  1.00  0.610          C  
ATOM  13162  C   ASN A 843       8.808   6.537 -48.105  1.00  0.800          C  
ATOM  13163  O   ASN A 843       9.051   5.751 -47.185  1.00  1.760          O  
ATOM  13164  CB  ASN A 843       6.447   5.786 -47.856  1.00  0.840          C  
ATOM  13165  CG  ASN A 843       5.021   6.192 -48.030  1.00  0.840          C  
ATOM  13166  OD1 ASN A 843       4.708   7.393 -48.051  1.00  0.840          O  
ATOM  13167  ND2 ASN A 843       4.145   5.249 -48.138  1.00  0.840          N  
ATOM  13168  H   ASN A 843       6.670   7.139 -50.613  1.00  0.680          H  
ATOM  13169  HA  ASN A 843       7.094   7.704 -48.447  1.00  0.730          H  
ATOM  13170 1HB  ASN A 843       6.554   4.747 -48.176  1.00  1.010          H  
ATOM  13171 2HB  ASN A 843       6.696   5.833 -46.797  1.00  1.010          H  
ATOM  13172 1HD2 ASN A 843       3.179   5.474 -48.235  1.00  1.010          H  
ATOM  13173 2HD2 ASN A 843       4.413   4.261 -48.120  1.00  1.010          H  
ATOM  13174  N   GLY A 844       9.747   7.315 -48.637  1.00  0.640          N  
ATOM  13175  CA  GLY A 844      11.126   7.195 -48.173  1.00  0.660          C  
ATOM  13176  C   GLY A 844      12.029   7.319 -49.352  1.00  0.600          C  
ATOM  13177  O   GLY A 844      13.221   7.010 -49.303  1.00  0.950          O  
ATOM  13178  H   GLY A 844       9.497   7.973 -49.384  1.00  0.770          H  
ATOM  13179 1HA  GLY A 844      11.350   7.976 -47.450  1.00  0.790          H  
ATOM  13180 2HA  GLY A 844      11.277   6.232 -47.687  1.00  0.790          H  
ATOM  13181  N   ALA A 845      11.403   7.710 -50.436  1.00  0.520          N  
ATOM  13182  CA  ALA A 845      12.061   7.968 -51.697  1.00  0.630          C  
ATOM  13183  C   ALA A 845      11.093   8.816 -52.431  1.00  0.480          C  
ATOM  13184  O   ALA A 845      10.741   8.545 -53.580  1.00  0.630          O  
ATOM  13185  CB  ALA A 845      12.401   6.696 -52.427  1.00  0.840          C  
ATOM  13186  H   ALA A 845      10.403   7.951 -50.339  1.00  0.620          H  
ATOM  13187  HA  ALA A 845      12.966   8.545 -51.534  1.00  0.760          H  
ATOM  13188 1HB  ALA A 845      12.866   6.940 -53.373  1.00  1.010          H  
ATOM  13189 2HB  ALA A 845      13.097   6.109 -51.823  1.00  1.010          H  
ATOM  13190 3HB  ALA A 845      11.505   6.132 -52.585  1.00  1.010          H  
ATOM  13191  N   GLY A 846      10.664   9.864 -51.743  1.00  0.480          N  
ATOM  13192  CA  GLY A 846       9.574  10.691 -52.186  1.00  0.630          C  
ATOM  13193  C   GLY A 846       8.435  10.534 -51.176  1.00  0.770          C  
ATOM  13194  O   GLY A 846       8.412   9.561 -50.399  1.00  1.740          O  
ATOM  13195  H   GLY A 846      11.098  10.081 -50.848  1.00  0.580          H  
ATOM  13196 1HA  GLY A 846       9.885  11.729 -52.263  1.00  0.760          H  
ATOM  13197 2HA  GLY A 846       9.244  10.362 -53.168  1.00  0.760          H  
ATOM  13198  N   LYS A 847       7.557  11.557 -51.161  1.00  0.620          N  
ATOM  13199  CA  LYS A 847       6.334  11.755 -50.350  1.00  0.550          C  
ATOM  13200  C   LYS A 847       6.486  11.592 -48.826  1.00  0.550          C  
ATOM  13201  O   LYS A 847       5.636  11.001 -48.161  1.00  1.170          O  
ATOM  13202  CB  LYS A 847       5.165  10.889 -50.841  1.00  0.800          C  
ATOM  13203  CG  LYS A 847       3.783  11.349 -50.231  1.00  0.800          C  
ATOM  13204  CD  LYS A 847       2.620  10.649 -50.763  1.00  0.800          C  
ATOM  13205  CE  LYS A 847       2.413   9.266 -50.154  1.00  0.800          C  
ATOM  13206  NZ  LYS A 847       2.246   9.327 -48.663  1.00  0.800          N  
ATOM  13207  H   LYS A 847       7.734  12.289 -51.836  1.00  0.740          H  
ATOM  13208  HA  LYS A 847       6.023  12.789 -50.501  1.00  0.660          H  
ATOM  13209 1HB  LYS A 847       5.093  10.945 -51.929  1.00  0.960          H  
ATOM  13210 2HB  LYS A 847       5.343   9.848 -50.569  1.00  0.960          H  
ATOM  13211 1HG  LYS A 847       3.697  11.271 -49.184  1.00  0.960          H  
ATOM  13212 2HG  LYS A 847       3.652  12.389 -50.467  1.00  0.960          H  
ATOM  13213 1HD  LYS A 847       1.733  11.252 -50.558  1.00  0.960          H  
ATOM  13214 2HD  LYS A 847       2.730  10.555 -51.829  1.00  0.960          H  
ATOM  13215 1HE  LYS A 847       1.497   8.857 -50.585  1.00  0.960          H  
ATOM  13216 2HE  LYS A 847       3.244   8.604 -50.399  1.00  0.960          H  
ATOM  13217 1HZ  LYS A 847       2.058   8.400 -48.317  1.00  0.960          H  
ATOM  13218 2HZ  LYS A 847       3.100   9.687 -48.236  1.00  0.960          H  
ATOM  13219 3HZ  LYS A 847       1.464   9.950 -48.414  1.00  0.960          H  
ATOM  13220  N   THR A 848       7.549  12.123 -48.264  1.00  0.500          N  
ATOM  13221  CA  THR A 848       7.710  12.103 -46.822  1.00  0.400          C  
ATOM  13222  C   THR A 848       7.890  13.539 -46.394  1.00  0.420          C  
ATOM  13223  O   THR A 848       6.920  14.291 -46.211  1.00  0.420          O  
ATOM  13224  CB  THR A 848       8.914  11.253 -46.368  1.00  0.600          C  
ATOM  13225  OG1 THR A 848      10.120  11.730 -47.002  1.00  0.600          O  
ATOM  13226  CG2 THR A 848       8.681   9.813 -46.753  1.00  0.600          C  
ATOM  13227  H   THR A 848       8.254  12.568 -48.830  1.00  0.600          H  
ATOM  13228  HA  THR A 848       6.806  11.714 -46.354  1.00  0.480          H  
ATOM  13229  HB  THR A 848       9.026  11.328 -45.287  1.00  0.720          H  
ATOM  13230  HG1 THR A 848      10.896  11.294 -46.606  1.00  0.720          H  
ATOM  13231 1HG2 THR A 848       9.523   9.212 -46.428  1.00  0.720          H  
ATOM  13232 2HG2 THR A 848       7.770   9.450 -46.277  1.00  0.720          H  
ATOM  13233 3HG2 THR A 848       8.575   9.744 -47.827  1.00  0.720          H  
ATOM  13234  N   THR A 849       9.146  13.941 -46.371  1.00  0.480          N  
ATOM  13235  CA  THR A 849       9.596  15.251 -45.969  1.00  0.490          C  
ATOM  13236  C   THR A 849       8.840  16.346 -46.706  1.00  0.400          C  
ATOM  13237  O   THR A 849       8.461  17.342 -46.101  1.00  0.390          O  
ATOM  13238  CB  THR A 849      11.119  15.326 -46.153  1.00  0.680          C  
ATOM  13239  OG1 THR A 849      11.725  14.360 -45.287  1.00  0.680          O  
ATOM  13240  CG2 THR A 849      11.654  16.681 -45.843  1.00  0.680          C  
ATOM  13241  H   THR A 849       9.860  13.253 -46.590  1.00  0.580          H  
ATOM  13242  HA  THR A 849       9.398  15.363 -44.905  1.00  0.590          H  
ATOM  13243  HB  THR A 849      11.364  15.068 -47.182  1.00  0.820          H  
ATOM  13244  HG1 THR A 849      12.584  14.099 -45.667  1.00  0.820          H  
ATOM  13245 1HG2 THR A 849      12.734  16.686 -45.985  1.00  0.820          H  
ATOM  13246 2HG2 THR A 849      11.201  17.375 -46.515  1.00  0.820          H  
ATOM  13247 3HG2 THR A 849      11.420  16.951 -44.814  1.00  0.820          H  
ATOM  13248  N   THR A 850       8.561  16.170 -47.994  1.00  0.380          N  
ATOM  13249  CA  THR A 850       7.867  17.199 -48.753  1.00  0.330          C  
ATOM  13250  C   THR A 850       6.611  17.697 -48.055  1.00  0.320          C  
ATOM  13251  O   THR A 850       6.359  18.908 -48.019  1.00  0.350          O  
ATOM  13252  CB  THR A 850       7.416  16.673 -50.134  1.00  0.480          C  
ATOM  13253  OG1 THR A 850       8.552  16.234 -50.878  1.00  0.480          O  
ATOM  13254  CG2 THR A 850       6.674  17.804 -50.919  1.00  0.480          C  
ATOM  13255  H   THR A 850       8.866  15.331 -48.460  1.00  0.460          H  
ATOM  13256  HA  THR A 850       8.538  18.043 -48.881  1.00  0.400          H  
ATOM  13257  HB  THR A 850       6.741  15.828 -49.994  1.00  0.580          H  
ATOM  13258  HG1 THR A 850       8.272  15.762 -51.663  1.00  0.580          H  
ATOM  13259 1HG2 THR A 850       6.353  17.435 -51.879  1.00  0.580          H  
ATOM  13260 2HG2 THR A 850       5.796  18.141 -50.376  1.00  0.580          H  
ATOM  13261 3HG2 THR A 850       7.342  18.647 -51.063  1.00  0.580          H  
ATOM  13262  N   LEU A 851       5.755  16.778 -47.589  1.00  0.330          N  
ATOM  13263  CA  LEU A 851       4.504  17.228 -47.016  1.00  0.340          C  
ATOM  13264  C   LEU A 851       4.740  17.733 -45.609  1.00  0.340          C  
ATOM  13265  O   LEU A 851       4.046  18.647 -45.158  1.00  0.340          O  
ATOM  13266  CB  LEU A 851       3.425  16.135 -47.130  1.00  0.470          C  
ATOM  13267  CG  LEU A 851       3.533  14.880 -46.259  1.00  0.470          C  
ATOM  13268  CD1 LEU A 851       2.771  15.087 -44.926  1.00  0.470          C  
ATOM  13269  CD2 LEU A 851       2.994  13.692 -47.059  1.00  0.470          C  
ATOM  13270  H   LEU A 851       6.020  15.793 -47.562  1.00  0.400          H  
ATOM  13271  HA  LEU A 851       4.144  18.066 -47.609  1.00  0.410          H  
ATOM  13272 1HB  LEU A 851       2.461  16.591 -46.911  1.00  0.570          H  
ATOM  13273 2HB  LEU A 851       3.406  15.802 -48.164  1.00  0.570          H  
ATOM  13274  HG  LEU A 851       4.564  14.692 -46.009  1.00  0.570          H  
ATOM  13275 1HD1 LEU A 851       2.853  14.184 -44.319  1.00  0.570          H  
ATOM  13276 2HD1 LEU A 851       3.167  15.915 -44.363  1.00  0.570          H  
ATOM  13277 3HD1 LEU A 851       1.713  15.271 -45.132  1.00  0.570          H  
ATOM  13278 1HD2 LEU A 851       3.073  12.784 -46.459  1.00  0.570          H  
ATOM  13279 2HD2 LEU A 851       1.950  13.868 -47.308  1.00  0.570          H  
ATOM  13280 3HD2 LEU A 851       3.572  13.568 -47.975  1.00  0.570          H  
ATOM  13281  N   SER A 852       5.734  17.163 -44.916  1.00  0.350          N  
ATOM  13282  CA  SER A 852       6.052  17.592 -43.560  1.00  0.360          C  
ATOM  13283  C   SER A 852       6.585  19.048 -43.595  1.00  0.370          C  
ATOM  13284  O   SER A 852       6.344  19.850 -42.682  1.00  0.400          O  
ATOM  13285  CB  SER A 852       7.025  16.631 -42.922  1.00  0.500          C  
ATOM  13286  OG  SER A 852       6.464  15.348 -42.788  1.00  0.500          O  
ATOM  13287  H   SER A 852       6.236  16.367 -45.329  1.00  0.420          H  
ATOM  13288  HA  SER A 852       5.137  17.574 -42.970  1.00  0.430          H  
ATOM  13289 1HB  SER A 852       7.950  16.592 -43.493  1.00  0.600          H  
ATOM  13290 2HB  SER A 852       7.243  16.990 -41.951  1.00  0.600          H  
ATOM  13291  HG  SER A 852       7.101  14.830 -42.292  1.00  0.600          H  
ATOM  13292  N   ILE A 853       7.305  19.402 -44.666  1.00  0.380          N  
ATOM  13293  CA  ILE A 853       7.761  20.779 -44.855  1.00  0.410          C  
ATOM  13294  C   ILE A 853       6.570  21.682 -45.130  1.00  0.430          C  
ATOM  13295  O   ILE A 853       6.378  22.705 -44.475  1.00  0.540          O  
ATOM  13296  CB  ILE A 853       8.776  20.930 -46.014  1.00  0.560          C  
ATOM  13297  CG1 ILE A 853      10.094  20.231 -45.648  1.00  0.560          C  
ATOM  13298  CG2 ILE A 853       9.005  22.456 -46.349  1.00  0.560          C  
ATOM  13299  CD1 ILE A 853      11.020  20.061 -46.787  1.00  0.560          C  
ATOM  13300  H   ILE A 853       7.546  18.680 -45.343  1.00  0.460          H  
ATOM  13301  HA  ILE A 853       8.233  21.108 -43.941  1.00  0.490          H  
ATOM  13302  HB  ILE A 853       8.381  20.423 -46.897  1.00  0.670          H  
ATOM  13303 1HG1 ILE A 853      10.598  20.823 -44.903  1.00  0.670          H  
ATOM  13304 2HG1 ILE A 853       9.877  19.258 -45.221  1.00  0.670          H  
ATOM  13305 1HG2 ILE A 853       9.699  22.569 -47.169  1.00  0.670          H  
ATOM  13306 2HG2 ILE A 853       8.071  22.933 -46.632  1.00  0.670          H  
ATOM  13307 3HG2 ILE A 853       9.405  22.955 -45.464  1.00  0.670          H  
ATOM  13308 1HD1 ILE A 853      11.933  19.582 -46.442  1.00  0.670          H  
ATOM  13309 2HD1 ILE A 853      10.543  19.447 -47.542  1.00  0.670          H  
ATOM  13310 3HD1 ILE A 853      11.260  21.008 -47.199  1.00  0.670          H  
ATOM  13311  N   LEU A 854       5.718  21.281 -46.069  1.00  0.390          N  
ATOM  13312  CA  LEU A 854       4.558  22.091 -46.415  1.00  0.400          C  
ATOM  13313  C   LEU A 854       3.613  22.259 -45.219  1.00  0.400          C  
ATOM  13314  O   LEU A 854       3.007  23.313 -45.042  1.00  0.440          O  
ATOM  13315  CB  LEU A 854       3.811  21.464 -47.608  1.00  0.560          C  
ATOM  13316  CG  LEU A 854       4.540  21.469 -49.017  1.00  0.560          C  
ATOM  13317  CD1 LEU A 854       3.690  20.634 -50.017  1.00  0.560          C  
ATOM  13318  CD2 LEU A 854       4.742  22.909 -49.510  1.00  0.560          C  
ATOM  13319  H   LEU A 854       5.915  20.419 -46.588  1.00  0.470          H  
ATOM  13320  HA  LEU A 854       4.913  23.078 -46.685  1.00  0.480          H  
ATOM  13321 1HB  LEU A 854       3.591  20.430 -47.356  1.00  0.670          H  
ATOM  13322 2HB  LEU A 854       2.867  21.987 -47.729  1.00  0.670          H  
ATOM  13323  HG  LEU A 854       5.513  20.997 -48.935  1.00  0.670          H  
ATOM  13324 1HD1 LEU A 854       4.181  20.616 -50.992  1.00  0.670          H  
ATOM  13325 2HD1 LEU A 854       3.595  19.616 -49.644  1.00  0.670          H  
ATOM  13326 3HD1 LEU A 854       2.710  21.060 -50.114  1.00  0.670          H  
ATOM  13327 1HD2 LEU A 854       5.229  22.885 -50.477  1.00  0.670          H  
ATOM  13328 2HD2 LEU A 854       3.789  23.396 -49.600  1.00  0.670          H  
ATOM  13329 3HD2 LEU A 854       5.361  23.464 -48.818  1.00  0.670          H  
ATOM  13330  N   SER A 855       3.552  21.245 -44.356  1.00  0.390          N  
ATOM  13331  CA  SER A 855       2.708  21.218 -43.171  1.00  0.460          C  
ATOM  13332  C   SER A 855       3.287  22.052 -42.018  1.00  0.590          C  
ATOM  13333  O   SER A 855       2.631  22.220 -40.986  1.00  1.600          O  
ATOM  13334  CB  SER A 855       2.516  19.787 -42.705  1.00  0.620          C  
ATOM  13335  OG  SER A 855       1.838  19.028 -43.672  1.00  0.620          O  
ATOM  13336  H   SER A 855       4.054  20.389 -44.582  1.00  0.470          H  
ATOM  13337  HA  SER A 855       1.734  21.615 -43.435  1.00  0.550          H  
ATOM  13338 1HB  SER A 855       3.485  19.339 -42.495  1.00  0.740          H  
ATOM  13339 2HB  SER A 855       1.948  19.786 -41.775  1.00  0.740          H  
ATOM  13340  HG  SER A 855       2.497  18.844 -44.368  1.00  0.740          H  
ATOM  13341  N   GLY A 856       4.518  22.568 -42.168  1.00  0.790          N  
ATOM  13342  CA  GLY A 856       5.162  23.382 -41.146  1.00  0.640          C  
ATOM  13343  C   GLY A 856       5.988  22.673 -40.082  1.00  0.540          C  
ATOM  13344  O   GLY A 856       6.224  23.252 -39.016  1.00  0.660          O  
ATOM  13345  H   GLY A 856       5.026  22.435 -43.045  1.00  0.950          H  
ATOM  13346 1HA  GLY A 856       5.828  24.068 -41.666  1.00  0.770          H  
ATOM  13347 2HA  GLY A 856       4.406  23.995 -40.661  1.00  0.770          H  
ATOM  13348  N   LEU A 857       6.407  21.431 -40.316  1.00  0.530          N  
ATOM  13349  CA  LEU A 857       7.208  20.734 -39.314  1.00  0.480          C  
ATOM  13350  C   LEU A 857       8.713  20.869 -39.583  1.00  0.530          C  
ATOM  13351  O   LEU A 857       9.505  20.994 -38.646  1.00  0.620          O  
ATOM  13352  CB  LEU A 857       6.829  19.256 -39.315  1.00  0.690          C  
ATOM  13353  CG  LEU A 857       5.357  18.915 -38.993  1.00  0.690          C  
ATOM  13354  CD1 LEU A 857       5.177  17.431 -39.184  1.00  0.690          C  
ATOM  13355  CD2 LEU A 857       4.988  19.329 -37.556  1.00  0.690          C  
ATOM  13356  H   LEU A 857       6.205  20.958 -41.198  1.00  0.640          H  
ATOM  13357  HA  LEU A 857       7.008  21.169 -38.341  1.00  0.580          H  
ATOM  13358 1HB  LEU A 857       7.039  18.863 -40.299  1.00  0.830          H  
ATOM  13359 2HB  LEU A 857       7.465  18.739 -38.595  1.00  0.830          H  
ATOM  13360  HG  LEU A 857       4.698  19.435 -39.695  1.00  0.830          H  
ATOM  13361 1HD1 LEU A 857       4.139  17.164 -38.985  1.00  0.830          H  
ATOM  13362 2HD1 LEU A 857       5.426  17.163 -40.210  1.00  0.830          H  
ATOM  13363 3HD1 LEU A 857       5.828  16.891 -38.499  1.00  0.830          H  
ATOM  13364 1HD2 LEU A 857       3.948  19.062 -37.367  1.00  0.830          H  
ATOM  13365 2HD2 LEU A 857       5.631  18.809 -36.847  1.00  0.830          H  
ATOM  13366 3HD2 LEU A 857       5.103  20.404 -37.430  1.00  0.830          H  
ATOM  13367  N   PHE A 858       9.098  20.869 -40.868  1.00  0.540          N  
ATOM  13368  CA  PHE A 858      10.521  20.926 -41.239  1.00  0.630          C  
ATOM  13369  C   PHE A 858      10.836  21.964 -42.325  1.00  0.550          C  
ATOM  13370  O   PHE A 858       9.930  22.426 -43.009  1.00  0.520          O  
ATOM  13371  CB  PHE A 858      10.989  19.563 -41.757  1.00  0.850          C  
ATOM  13372  CG  PHE A 858      10.851  18.482 -40.767  1.00  0.850          C  
ATOM  13373  CD1 PHE A 858       9.722  17.753 -40.780  1.00  0.850          C  
ATOM  13374  CD2 PHE A 858      11.825  18.197 -39.828  1.00  0.850          C  
ATOM  13375  CE1 PHE A 858       9.504  16.736 -39.891  1.00  0.850          C  
ATOM  13376  CE2 PHE A 858      11.629  17.175 -38.926  1.00  0.850          C  
ATOM  13377  CZ  PHE A 858      10.457  16.441 -38.965  1.00  0.850          C  
ATOM  13378  H   PHE A 858       8.364  20.778 -41.571  1.00  0.650          H  
ATOM  13379  HA  PHE A 858      11.071  21.160 -40.333  1.00  0.760          H  
ATOM  13380 1HB  PHE A 858      10.398  19.294 -42.632  1.00  1.020          H  
ATOM  13381 2HB  PHE A 858      12.024  19.608 -42.080  1.00  1.020          H  
ATOM  13382  HD1 PHE A 858       8.995  18.016 -41.517  1.00  1.020          H  
ATOM  13383  HD2 PHE A 858      12.741  18.783 -39.803  1.00  1.020          H  
ATOM  13384  HE1 PHE A 858       8.575  16.164 -39.921  1.00  1.020          H  
ATOM  13385  HE2 PHE A 858      12.391  16.948 -38.185  1.00  1.020          H  
ATOM  13386  HZ  PHE A 858      10.290  15.633 -38.259  1.00  1.020          H  
ATOM  13387  N   PRO A 859      12.070  22.499 -42.386  1.00  0.590          N  
ATOM  13388  CA  PRO A 859      12.596  23.304 -43.480  1.00  0.560          C  
ATOM  13389  C   PRO A 859      13.074  22.442 -44.675  1.00  0.530          C  
ATOM  13390  O   PRO A 859      13.464  21.282 -44.470  1.00  0.550          O  
ATOM  13391  CB  PRO A 859      13.758  24.039 -42.805  1.00  0.840          C  
ATOM  13392  CG  PRO A 859      14.248  23.082 -41.741  1.00  0.840          C  
ATOM  13393  CD  PRO A 859      12.996  22.371 -41.235  1.00  0.840          C  
ATOM  13394  HA  PRO A 859      11.802  24.003 -43.763  1.00  0.670          H  
ATOM  13395 1HB  PRO A 859      14.540  24.268 -43.554  1.00  1.010          H  
ATOM  13396 2HB  PRO A 859      13.414  25.003 -42.398  1.00  1.010          H  
ATOM  13397 1HG  PRO A 859      14.986  22.397 -42.171  1.00  1.010          H  
ATOM  13398 2HG  PRO A 859      14.763  23.641 -40.943  1.00  1.010          H  
ATOM  13399 1HD  PRO A 859      13.242  21.325 -41.030  1.00  1.010          H  
ATOM  13400 2HD  PRO A 859      12.593  22.891 -40.348  1.00  1.010          H  
ATOM  13401  N   PRO A 860      13.102  22.999 -45.906  1.00  0.510          N  
ATOM  13402  CA  PRO A 860      13.713  22.496 -47.142  1.00  0.510          C  
ATOM  13403  C   PRO A 860      15.208  22.799 -47.095  1.00  0.580          C  
ATOM  13404  O   PRO A 860      15.608  23.640 -46.294  1.00  0.640          O  
ATOM  13405  CB  PRO A 860      13.000  23.336 -48.202  1.00  0.770          C  
ATOM  13406  CG  PRO A 860      12.758  24.635 -47.538  1.00  0.770          C  
ATOM  13407  CD  PRO A 860      12.442  24.306 -46.093  1.00  0.770          C  
ATOM  13408  HA  PRO A 860      13.534  21.422 -47.258  1.00  0.610          H  
ATOM  13409 1HB  PRO A 860      13.617  23.419 -49.116  1.00  0.920          H  
ATOM  13410 2HB  PRO A 860      12.059  22.869 -48.481  1.00  0.920          H  
ATOM  13411 1HG  PRO A 860      13.663  25.249 -47.637  1.00  0.920          H  
ATOM  13412 2HG  PRO A 860      11.944  25.177 -48.043  1.00  0.920          H  
ATOM  13413 1HD  PRO A 860      12.913  25.067 -45.459  1.00  0.920          H  
ATOM  13414 2HD  PRO A 860      11.359  24.240 -45.947  1.00  0.920          H  
ATOM  13415  N   SER A 861      16.042  22.215 -47.969  1.00  0.600          N  
ATOM  13416  CA  SER A 861      17.435  22.663 -47.966  1.00  0.710          C  
ATOM  13417  C   SER A 861      17.952  22.955 -49.373  1.00  0.770          C  
ATOM  13418  O   SER A 861      18.763  22.202 -49.932  1.00  1.450          O  
ATOM  13419  CB  SER A 861      18.326  21.638 -47.307  1.00  0.950          C  
ATOM  13420  OG  SER A 861      19.624  22.140 -47.176  1.00  0.950          O  
ATOM  13421  H   SER A 861      15.766  21.475 -48.630  1.00  0.720          H  
ATOM  13422  HA  SER A 861      17.506  23.597 -47.405  1.00  0.850          H  
ATOM  13423 1HB  SER A 861      17.926  21.388 -46.331  1.00  1.140          H  
ATOM  13424 2HB  SER A 861      18.345  20.731 -47.909  1.00  1.140          H  
ATOM  13425  HG  SER A 861      20.128  21.441 -46.750  1.00  1.140          H  
ATOM  13426  N   GLY A 862      17.448  24.052 -49.932  1.00  0.910          N  
ATOM  13427  CA  GLY A 862      17.794  24.500 -51.268  1.00  0.950          C  
ATOM  13428  C   GLY A 862      16.924  23.843 -52.340  1.00  1.040          C  
ATOM  13429  O   GLY A 862      17.516  23.016 -53.029  1.00  1.980          O  
ATOM  13430  H   GLY A 862      16.801  24.621 -49.399  1.00  1.090          H  
ATOM  13431 1HA  GLY A 862      17.687  25.577 -51.330  1.00  1.140          H  
ATOM  13432 2HA  GLY A 862      18.833  24.267 -51.464  1.00  1.140          H  
ATOM  13433  N   GLY A 863      16.161  24.716 -52.980  1.00  0.720          N  
ATOM  13434  CA  GLY A 863      14.750  24.386 -53.144  1.00  0.670          C  
ATOM  13435  C   GLY A 863      13.904  25.236 -52.225  1.00  0.580          C  
ATOM  13436  O   GLY A 863      14.374  25.693 -51.182  1.00  0.620          O  
ATOM  13437  H   GLY A 863      16.565  25.135 -53.793  1.00  0.860          H  
ATOM  13438 1HA  GLY A 863      14.449  24.547 -54.189  1.00  0.800          H  
ATOM  13439 2HA  GLY A 863      14.600  23.335 -52.931  1.00  0.800          H  
ATOM  13440  N   SER A 864      12.662  25.435 -52.624  1.00  0.540          N  
ATOM  13441  CA  SER A 864      11.746  26.270 -51.859  1.00  0.510          C  
ATOM  13442  C   SER A 864      10.304  25.903 -52.136  1.00  0.460          C  
ATOM  13443  O   SER A 864      10.009  25.059 -52.987  1.00  0.450          O  
ATOM  13444  CB  SER A 864      11.959  27.738 -52.198  1.00  0.730          C  
ATOM  13445  OG  SER A 864      11.547  28.030 -53.506  1.00  0.730          O  
ATOM  13446  H   SER A 864      12.347  25.001 -53.503  1.00  0.650          H  
ATOM  13447  HA  SER A 864      11.940  26.123 -50.796  1.00  0.610          H  
ATOM  13448 1HB  SER A 864      11.413  28.367 -51.493  1.00  0.870          H  
ATOM  13449 2HB  SER A 864      13.013  27.970 -52.091  1.00  0.870          H  
ATOM  13450  HG  SER A 864      11.684  28.975 -53.621  1.00  0.870          H  
ATOM  13451  N   ALA A 865       9.405  26.498 -51.373  1.00  0.460          N  
ATOM  13452  CA  ALA A 865       7.999  26.267 -51.571  1.00  0.420          C  
ATOM  13453  C   ALA A 865       7.187  27.420 -51.047  1.00  0.420          C  
ATOM  13454  O   ALA A 865       7.613  28.114 -50.119  1.00  0.440          O  
ATOM  13455  CB  ALA A 865       7.541  24.983 -50.893  1.00  0.600          C  
ATOM  13456  H   ALA A 865       9.722  27.183 -50.700  1.00  0.550          H  
ATOM  13457  HA  ALA A 865       7.831  26.197 -52.639  1.00  0.500          H  
ATOM  13458 1HB  ALA A 865       6.480  24.846 -51.098  1.00  0.720          H  
ATOM  13459 2HB  ALA A 865       8.099  24.142 -51.275  1.00  0.720          H  
ATOM  13460 3HB  ALA A 865       7.692  25.057 -49.827  1.00  0.720          H  
ATOM  13461  N   PHE A 866       6.015  27.593 -51.633  1.00  0.410          N  
ATOM  13462  CA  PHE A 866       5.076  28.595 -51.192  1.00  0.420          C  
ATOM  13463  C   PHE A 866       3.712  28.008 -50.884  1.00  0.410          C  
ATOM  13464  O   PHE A 866       3.223  27.106 -51.574  1.00  0.400          O  
ATOM  13465  CB  PHE A 866       4.913  29.657 -52.275  1.00  0.580          C  
ATOM  13466  CG  PHE A 866       6.139  30.462 -52.545  1.00  0.580          C  
ATOM  13467  CD1 PHE A 866       7.167  29.976 -53.349  1.00  0.580          C  
ATOM  13468  CD2 PHE A 866       6.257  31.726 -52.021  1.00  0.580          C  
ATOM  13469  CE1 PHE A 866       8.286  30.739 -53.590  1.00  0.580          C  
ATOM  13470  CE2 PHE A 866       7.361  32.492 -52.267  1.00  0.580          C  
ATOM  13471  CZ  PHE A 866       8.384  32.000 -53.046  1.00  0.580          C  
ATOM  13472  H   PHE A 866       5.784  27.000 -52.424  1.00  0.490          H  
ATOM  13473  HA  PHE A 866       5.477  29.042 -50.298  1.00  0.500          H  
ATOM  13474 1HB  PHE A 866       4.606  29.187 -53.207  1.00  0.700          H  
ATOM  13475 2HB  PHE A 866       4.124  30.345 -51.976  1.00  0.700          H  
ATOM  13476  HD1 PHE A 866       7.085  28.977 -53.786  1.00  0.700          H  
ATOM  13477  HD2 PHE A 866       5.457  32.123 -51.407  1.00  0.700          H  
ATOM  13478  HE1 PHE A 866       9.090  30.352 -54.213  1.00  0.700          H  
ATOM  13479  HE2 PHE A 866       7.430  33.493 -51.841  1.00  0.700          H  
ATOM  13480  HZ  PHE A 866       9.267  32.612 -53.231  1.00  0.700          H  
ATOM  13481  N   ILE A 867       3.075  28.567 -49.863  1.00  0.410          N  
ATOM  13482  CA  ILE A 867       1.695  28.218 -49.537  1.00  0.400          C  
ATOM  13483  C   ILE A 867       0.909  29.510 -49.442  1.00  0.410          C  
ATOM  13484  O   ILE A 867       1.219  30.368 -48.612  1.00  0.420          O  
ATOM  13485  CB  ILE A 867       1.592  27.400 -48.238  1.00  0.560          C  
ATOM  13486  CG1 ILE A 867       2.424  26.101 -48.393  1.00  0.560          C  
ATOM  13487  CG2 ILE A 867       0.118  27.081 -47.912  1.00  0.560          C  
ATOM  13488  CD1 ILE A 867       2.542  25.267 -47.190  1.00  0.560          C  
ATOM  13489  H   ILE A 867       3.585  29.292 -49.342  1.00  0.490          H  
ATOM  13490  HA  ILE A 867       1.268  27.630 -50.350  1.00  0.480          H  
ATOM  13491  HB  ILE A 867       2.015  27.970 -47.436  1.00  0.680          H  
ATOM  13492 1HG1 ILE A 867       1.995  25.504 -49.173  1.00  0.680          H  
ATOM  13493 2HG1 ILE A 867       3.435  26.367 -48.678  1.00  0.680          H  
ATOM  13494 1HG2 ILE A 867       0.037  26.518 -46.994  1.00  0.680          H  
ATOM  13495 2HG2 ILE A 867      -0.452  28.002 -47.800  1.00  0.680          H  
ATOM  13496 3HG2 ILE A 867      -0.291  26.506 -48.714  1.00  0.680          H  
ATOM  13497 1HD1 ILE A 867       3.146  24.422 -47.431  1.00  0.680          H  
ATOM  13498 2HD1 ILE A 867       3.016  25.824 -46.400  1.00  0.680          H  
ATOM  13499 3HD1 ILE A 867       1.577  24.917 -46.853  1.00  0.680          H  
ATOM  13500  N   LEU A 868      -0.104  29.667 -50.292  1.00  0.410          N  
ATOM  13501  CA  LEU A 868      -0.936  30.869 -50.318  1.00  0.420          C  
ATOM  13502  C   LEU A 868      -0.058  32.119 -50.529  1.00  0.450          C  
ATOM  13503  O   LEU A 868      -0.308  33.182 -49.967  1.00  0.460          O  
ATOM  13504  CB  LEU A 868      -1.758  30.948 -49.000  1.00  0.580          C  
ATOM  13505  CG  LEU A 868      -2.815  32.102 -48.808  1.00  0.580          C  
ATOM  13506  CD1 LEU A 868      -3.914  31.991 -49.872  1.00  0.580          C  
ATOM  13507  CD2 LEU A 868      -3.391  31.971 -47.406  1.00  0.580          C  
ATOM  13508  H   LEU A 868      -0.315  28.921 -50.967  1.00  0.490          H  
ATOM  13509  HA  LEU A 868      -1.617  30.782 -51.161  1.00  0.500          H  
ATOM  13510 1HB  LEU A 868      -2.285  30.001 -48.877  1.00  0.700          H  
ATOM  13511 2HB  LEU A 868      -1.062  31.046 -48.169  1.00  0.700          H  
ATOM  13512  HG  LEU A 868      -2.357  33.074 -48.898  1.00  0.700          H  
ATOM  13513 1HD1 LEU A 868      -4.653  32.780 -49.716  1.00  0.700          H  
ATOM  13514 2HD1 LEU A 868      -3.486  32.102 -50.862  1.00  0.700          H  
ATOM  13515 3HD1 LEU A 868      -4.397  31.029 -49.799  1.00  0.700          H  
ATOM  13516 1HD2 LEU A 868      -4.132  32.755 -47.235  1.00  0.700          H  
ATOM  13517 2HD2 LEU A 868      -3.854  31.001 -47.304  1.00  0.700          H  
ATOM  13518 3HD2 LEU A 868      -2.587  32.067 -46.674  1.00  0.700          H  
ATOM  13519  N   GLY A 869       1.000  31.980 -51.331  1.00  0.450          N  
ATOM  13520  CA  GLY A 869       1.912  33.073 -51.647  1.00  0.470          C  
ATOM  13521  C   GLY A 869       3.024  33.319 -50.621  1.00  0.470          C  
ATOM  13522  O   GLY A 869       3.906  34.148 -50.862  1.00  0.490          O  
ATOM  13523  H   GLY A 869       1.153  31.090 -51.784  1.00  0.540          H  
ATOM  13524 1HA  GLY A 869       2.366  32.881 -52.619  1.00  0.560          H  
ATOM  13525 2HA  GLY A 869       1.331  33.989 -51.758  1.00  0.560          H  
ATOM  13526  N   HIS A 870       3.033  32.586 -49.513  1.00  0.460          N  
ATOM  13527  CA  HIS A 870       4.047  32.796 -48.488  1.00  0.470          C  
ATOM  13528  C   HIS A 870       5.172  31.781 -48.579  1.00  0.470          C  
ATOM  13529  O   HIS A 870       4.937  30.582 -48.718  1.00  0.450          O  
ATOM  13530  CB  HIS A 870       3.403  32.749 -47.115  1.00  0.650          C  
ATOM  13531  CG  HIS A 870       2.463  33.852 -46.881  1.00  0.650          C  
ATOM  13532  ND1 HIS A 870       2.878  35.133 -46.581  1.00  0.650          N  
ATOM  13533  CD2 HIS A 870       1.114  33.887 -46.913  1.00  0.650          C  
ATOM  13534  CE1 HIS A 870       1.819  35.909 -46.442  1.00  0.650          C  
ATOM  13535  NE2 HIS A 870       0.738  35.177 -46.637  1.00  0.650          N  
ATOM  13536  H   HIS A 870       2.286  31.911 -49.331  1.00  0.550          H  
ATOM  13537  HA  HIS A 870       4.486  33.785 -48.612  1.00  0.560          H  
ATOM  13538 1HB  HIS A 870       2.837  31.848 -47.063  1.00  0.780          H  
ATOM  13539 2HB  HIS A 870       4.160  32.727 -46.331  1.00  0.780          H  
ATOM  13540  HD2 HIS A 870       0.448  33.045 -47.125  1.00  0.780          H  
ATOM  13541  HE1 HIS A 870       1.834  36.972 -46.203  1.00  0.780          H  
ATOM  13542  HE2 HIS A 870      -0.215  35.505 -46.594  1.00  0.780          H  
ATOM  13543  N   ASP A 871       6.406  32.273 -48.504  1.00  0.490          N  
ATOM  13544  CA  ASP A 871       7.619  31.454 -48.611  1.00  0.510          C  
ATOM  13545  C   ASP A 871       7.859  30.683 -47.310  1.00  0.470          C  
ATOM  13546  O   ASP A 871       8.067  31.296 -46.247  1.00  0.490          O  
ATOM  13547  CB  ASP A 871       8.816  32.360 -48.961  1.00  0.710          C  
ATOM  13548  CG  ASP A 871      10.146  31.630 -49.311  1.00  0.710          C  
ATOM  13549  OD1 ASP A 871      10.455  30.579 -48.755  1.00  0.710          O  
ATOM  13550  OD2 ASP A 871      10.851  32.144 -50.175  1.00  0.710          O  
ATOM  13551  H   ASP A 871       6.506  33.275 -48.395  1.00  0.590          H  
ATOM  13552  HA  ASP A 871       7.484  30.728 -49.417  1.00  0.610          H  
ATOM  13553 1HB  ASP A 871       8.550  33.000 -49.787  1.00  0.850          H  
ATOM  13554 2HB  ASP A 871       9.014  33.015 -48.114  1.00  0.850          H  
ATOM  13555  N   VAL A 872       7.803  29.341 -47.396  1.00  0.440          N  
ATOM  13556  CA  VAL A 872       7.903  28.455 -46.222  1.00  0.420          C  
ATOM  13557  C   VAL A 872       9.254  28.575 -45.511  1.00  0.430          C  
ATOM  13558  O   VAL A 872       9.406  28.114 -44.381  1.00  0.450          O  
ATOM  13559  CB  VAL A 872       7.700  26.941 -46.586  1.00  0.600          C  
ATOM  13560  CG1 VAL A 872       6.305  26.721 -47.232  1.00  0.600          C  
ATOM  13561  CG2 VAL A 872       8.853  26.419 -47.479  1.00  0.600          C  
ATOM  13562  H   VAL A 872       7.661  28.943 -48.331  1.00  0.530          H  
ATOM  13563  HA  VAL A 872       7.121  28.743 -45.520  1.00  0.500          H  
ATOM  13564  HB  VAL A 872       7.706  26.362 -45.665  1.00  0.720          H  
ATOM  13565 1HG1 VAL A 872       6.156  25.661 -47.439  1.00  0.720          H  
ATOM  13566 2HG1 VAL A 872       5.547  27.054 -46.544  1.00  0.720          H  
ATOM  13567 3HG1 VAL A 872       6.222  27.282 -48.158  1.00  0.720          H  
ATOM  13568 1HG2 VAL A 872       8.696  25.364 -47.682  1.00  0.720          H  
ATOM  13569 2HG2 VAL A 872       8.881  26.963 -48.405  1.00  0.720          H  
ATOM  13570 3HG2 VAL A 872       9.805  26.535 -46.971  1.00  0.720          H  
ATOM  13571  N   ARG A 873      10.264  29.138 -46.190  1.00  0.440          N  
ATOM  13572  CA  ARG A 873      11.582  29.286 -45.589  1.00  0.470          C  
ATOM  13573  C   ARG A 873      11.679  30.525 -44.720  1.00  0.550          C  
ATOM  13574  O   ARG A 873      12.638  30.677 -43.960  1.00  0.640          O  
ATOM  13575  CB  ARG A 873      12.648  29.418 -46.649  1.00  0.650          C  
ATOM  13576  CG  ARG A 873      12.814  28.234 -47.538  1.00  0.650          C  
ATOM  13577  CD  ARG A 873      13.782  28.514 -48.609  1.00  0.650          C  
ATOM  13578  NE  ARG A 873      13.305  29.595 -49.461  1.00  0.650          N  
ATOM  13579  CZ  ARG A 873      14.004  30.176 -50.462  1.00  0.650          C  
ATOM  13580  NH1 ARG A 873      15.223  29.752 -50.775  1.00  0.650          N  
ATOM  13581  NH2 ARG A 873      13.448  31.176 -51.127  1.00  0.650          N  
ATOM  13582  H   ARG A 873      10.106  29.521 -47.136  1.00  0.530          H  
ATOM  13583  HA  ARG A 873      11.786  28.408 -44.977  1.00  0.560          H  
ATOM  13584 1HB  ARG A 873      12.424  30.290 -47.257  1.00  0.780          H  
ATOM  13585 2HB  ARG A 873      13.608  29.600 -46.170  1.00  0.780          H  
ATOM  13586 1HG  ARG A 873      13.177  27.412 -46.942  1.00  0.780          H  
ATOM  13587 2HG  ARG A 873      11.856  27.975 -47.993  1.00  0.780          H  
ATOM  13588 1HD  ARG A 873      14.731  28.812 -48.169  1.00  0.780          H  
ATOM  13589 2HD  ARG A 873      13.918  27.620 -49.224  1.00  0.780          H  
ATOM  13590  HE  ARG A 873      12.350  29.966 -49.268  1.00  0.780          H  
ATOM  13591 1HH1 ARG A 873      15.640  28.983 -50.271  1.00  0.780          H  
ATOM  13592 2HH1 ARG A 873      15.733  30.192 -51.526  1.00  0.780          H  
ATOM  13593 1HH2 ARG A 873      12.495  31.505 -50.855  1.00  0.780          H  
ATOM  13594 2HH2 ARG A 873      13.940  31.631 -51.875  1.00  0.780          H  
ATOM  13595  N   SER A 874      10.720  31.438 -44.865  1.00  0.560          N  
ATOM  13596  CA  SER A 874      10.768  32.687 -44.130  1.00  0.670          C  
ATOM  13597  C   SER A 874       9.761  32.690 -43.001  1.00  0.580          C  
ATOM  13598  O   SER A 874      10.079  33.113 -41.887  1.00  0.910          O  
ATOM  13599  CB  SER A 874      10.491  33.858 -45.058  1.00  0.890          C  
ATOM  13600  OG  SER A 874      11.506  34.006 -46.018  1.00  0.890          O  
ATOM  13601  H   SER A 874       9.929  31.258 -45.482  1.00  0.670          H  
ATOM  13602  HA  SER A 874      11.762  32.806 -43.703  1.00  0.800          H  
ATOM  13603 1HB  SER A 874       9.535  33.694 -45.562  1.00  1.070          H  
ATOM  13604 2HB  SER A 874      10.400  34.770 -44.474  1.00  1.070          H  
ATOM  13605  HG  SER A 874      11.240  34.737 -46.576  1.00  1.070          H  
ATOM  13606  N   SER A 875       8.541  32.217 -43.270  1.00  0.580          N  
ATOM  13607  CA  SER A 875       7.553  32.226 -42.205  1.00  0.700          C  
ATOM  13608  C   SER A 875       6.414  31.246 -42.321  1.00  0.510          C  
ATOM  13609  O   SER A 875       5.565  31.355 -43.206  1.00  0.520          O  
ATOM  13610  CB  SER A 875       6.944  33.610 -42.085  1.00  0.930          C  
ATOM  13611  OG  SER A 875       5.915  33.628 -41.126  1.00  0.930          O  
ATOM  13612  H   SER A 875       8.314  31.877 -44.209  1.00  0.700          H  
ATOM  13613  HA  SER A 875       8.078  32.001 -41.277  1.00  0.840          H  
ATOM  13614 1HB  SER A 875       7.717  34.322 -41.802  1.00  1.120          H  
ATOM  13615 2HB  SER A 875       6.551  33.920 -43.053  1.00  1.120          H  
ATOM  13616  HG  SER A 875       5.729  34.567 -40.977  1.00  1.120          H  
ATOM  13617  N   MET A 876       6.352  30.310 -41.368  1.00  0.540          N  
ATOM  13618  CA  MET A 876       5.222  29.399 -41.346  1.00  0.440          C  
ATOM  13619  C   MET A 876       4.093  30.090 -40.623  1.00  0.420          C  
ATOM  13620  O   MET A 876       2.923  29.809 -40.848  1.00  0.410          O  
ATOM  13621  CB  MET A 876       5.526  28.040 -40.743  1.00  0.660          C  
ATOM  13622  CG  MET A 876       6.446  27.167 -41.571  1.00  0.660          C  
ATOM  13623  SD  MET A 876       5.847  26.950 -43.294  1.00  0.660          S  
ATOM  13624  CE  MET A 876       4.201  26.193 -43.252  1.00  0.660          C  
ATOM  13625  H   MET A 876       7.094  30.240 -40.685  1.00  0.650          H  
ATOM  13626  HA  MET A 876       4.889  29.239 -42.366  1.00  0.530          H  
ATOM  13627 1HB  MET A 876       5.988  28.169 -39.766  1.00  0.790          H  
ATOM  13628 2HB  MET A 876       4.601  27.497 -40.593  1.00  0.790          H  
ATOM  13629 1HG  MET A 876       7.431  27.633 -41.616  1.00  0.790          H  
ATOM  13630 2HG  MET A 876       6.556  26.195 -41.105  1.00  0.790          H  
ATOM  13631 1HE  MET A 876       3.843  26.067 -44.264  1.00  0.790          H  
ATOM  13632 2HE  MET A 876       4.232  25.247 -42.797  1.00  0.790          H  
ATOM  13633 3HE  MET A 876       3.515  26.832 -42.706  1.00  0.790          H  
ATOM  13634  N   ALA A 877       4.432  31.066 -39.779  1.00  0.470          N  
ATOM  13635  CA  ALA A 877       3.431  31.807 -39.027  1.00  0.490          C  
ATOM  13636  C   ALA A 877       2.451  32.490 -39.974  1.00  0.430          C  
ATOM  13637  O   ALA A 877       1.271  32.614 -39.672  1.00  0.480          O  
ATOM  13638  CB  ALA A 877       4.097  32.840 -38.144  1.00  0.680          C  
ATOM  13639  H   ALA A 877       5.405  31.279 -39.617  1.00  0.560          H  
ATOM  13640  HA  ALA A 877       2.873  31.104 -38.407  1.00  0.590          H  
ATOM  13641 1HB  ALA A 877       3.336  33.376 -37.577  1.00  0.810          H  
ATOM  13642 2HB  ALA A 877       4.781  32.346 -37.457  1.00  0.810          H  
ATOM  13643 3HB  ALA A 877       4.648  33.543 -38.762  1.00  0.810          H  
ATOM  13644  N   ALA A 878       2.934  32.917 -41.141  1.00  0.400          N  
ATOM  13645  CA  ALA A 878       2.093  33.577 -42.135  1.00  0.390          C  
ATOM  13646  C   ALA A 878       1.227  32.590 -42.939  1.00  0.390          C  
ATOM  13647  O   ALA A 878       0.327  32.997 -43.678  1.00  0.550          O  
ATOM  13648  CB  ALA A 878       2.973  34.352 -43.089  1.00  0.550          C  
ATOM  13649  H   ALA A 878       3.934  32.828 -41.330  1.00  0.480          H  
ATOM  13650  HA  ALA A 878       1.430  34.265 -41.611  1.00  0.470          H  
ATOM  13651 1HB  ALA A 878       2.349  34.869 -43.804  1.00  0.660          H  
ATOM  13652 2HB  ALA A 878       3.568  35.073 -42.537  1.00  0.660          H  
ATOM  13653 3HB  ALA A 878       3.635  33.656 -43.613  1.00  0.660          H  
ATOM  13654  N   ILE A 879       1.503  31.303 -42.793  1.00  0.380          N  
ATOM  13655  CA  ILE A 879       0.837  30.225 -43.502  1.00  0.360          C  
ATOM  13656  C   ILE A 879      -0.164  29.488 -42.643  1.00  0.360          C  
ATOM  13657  O   ILE A 879      -1.295  29.263 -43.070  1.00  0.370          O  
ATOM  13658  CB  ILE A 879       1.864  29.238 -44.053  1.00  0.510          C  
ATOM  13659  CG1 ILE A 879       2.703  29.954 -45.092  1.00  0.510          C  
ATOM  13660  CG2 ILE A 879       1.152  28.030 -44.619  1.00  0.510          C  
ATOM  13661  CD1 ILE A 879       3.940  29.245 -45.537  1.00  0.510          C  
ATOM  13662  H   ILE A 879       2.213  31.039 -42.118  1.00  0.460          H  
ATOM  13663  HA  ILE A 879       0.298  30.659 -44.344  1.00  0.430          H  
ATOM  13664  HB  ILE A 879       2.533  28.927 -43.260  1.00  0.610          H  
ATOM  13665 1HG1 ILE A 879       2.069  30.103 -45.962  1.00  0.610          H  
ATOM  13666 2HG1 ILE A 879       3.004  30.925 -44.700  1.00  0.610          H  
ATOM  13667 1HG2 ILE A 879       1.862  27.330 -45.012  1.00  0.610          H  
ATOM  13668 2HG2 ILE A 879       0.581  27.532 -43.849  1.00  0.610          H  
ATOM  13669 3HG2 ILE A 879       0.482  28.355 -45.407  1.00  0.610          H  
ATOM  13670 1HD1 ILE A 879       4.450  29.841 -46.288  1.00  0.610          H  
ATOM  13671 2HD1 ILE A 879       4.595  29.118 -44.696  1.00  0.610          H  
ATOM  13672 3HD1 ILE A 879       3.704  28.289 -45.953  1.00  0.610          H  
ATOM  13673  N   ARG A 880       0.263  29.117 -41.438  1.00  0.360          N  
ATOM  13674  CA  ARG A 880      -0.500  28.290 -40.519  1.00  0.350          C  
ATOM  13675  C   ARG A 880      -1.949  28.749 -40.286  1.00  0.340          C  
ATOM  13676  O   ARG A 880      -2.831  27.893 -40.243  1.00  0.340          O  
ATOM  13677  CB  ARG A 880       0.273  28.139 -39.207  1.00  0.490          C  
ATOM  13678  CG  ARG A 880       1.503  27.216 -39.305  1.00  0.490          C  
ATOM  13679  CD  ARG A 880       2.324  27.278 -38.073  1.00  0.490          C  
ATOM  13680  NE  ARG A 880       3.507  26.398 -38.135  1.00  0.490          N  
ATOM  13681  CZ  ARG A 880       4.640  26.574 -37.409  1.00  0.490          C  
ATOM  13682  NH1 ARG A 880       4.748  27.606 -36.586  1.00  0.490          N  
ATOM  13683  NH2 ARG A 880       5.658  25.719 -37.516  1.00  0.490          N  
ATOM  13684  H   ARG A 880       1.208  29.384 -41.178  1.00  0.430          H  
ATOM  13685  HA  ARG A 880      -0.540  27.288 -40.945  1.00  0.420          H  
ATOM  13686 1HB  ARG A 880       0.657  29.095 -38.879  1.00  0.590          H  
ATOM  13687 2HB  ARG A 880      -0.382  27.756 -38.425  1.00  0.590          H  
ATOM  13688 1HG  ARG A 880       1.172  26.185 -39.436  1.00  0.590          H  
ATOM  13689 2HG  ARG A 880       2.119  27.504 -40.153  1.00  0.590          H  
ATOM  13690 1HD  ARG A 880       2.663  28.305 -37.948  1.00  0.590          H  
ATOM  13691 2HD  ARG A 880       1.721  26.978 -37.216  1.00  0.590          H  
ATOM  13692  HE  ARG A 880       3.460  25.582 -38.736  1.00  0.590          H  
ATOM  13693 1HH1 ARG A 880       3.988  28.263 -36.492  1.00  0.590          H  
ATOM  13694 2HH1 ARG A 880       5.591  27.737 -36.046  1.00  0.590          H  
ATOM  13695 1HH2 ARG A 880       5.621  24.895 -38.145  1.00  0.590          H  
ATOM  13696 2HH2 ARG A 880       6.492  25.863 -36.968  1.00  0.590          H  
ATOM  13697  N   PRO A 881      -2.283  30.055 -40.157  1.00  0.350          N  
ATOM  13698  CA  PRO A 881      -3.647  30.522 -39.985  1.00  0.360          C  
ATOM  13699  C   PRO A 881      -4.550  30.091 -41.143  1.00  0.350          C  
ATOM  13700  O   PRO A 881      -5.771  30.112 -41.002  1.00  0.350          O  
ATOM  13701  CB  PRO A 881      -3.491  32.042 -39.910  1.00  0.540          C  
ATOM  13702  CG  PRO A 881      -2.081  32.249 -39.418  1.00  0.540          C  
ATOM  13703  CD  PRO A 881      -1.287  31.144 -40.056  1.00  0.540          C  
ATOM  13704  HA  PRO A 881      -4.041  30.127 -39.034  1.00  0.430          H  
ATOM  13705 1HB  PRO A 881      -3.666  32.486 -40.902  1.00  0.650          H  
ATOM  13706 2HB  PRO A 881      -4.250  32.464 -39.232  1.00  0.650          H  
ATOM  13707 1HG  PRO A 881      -1.707  33.242 -39.714  1.00  0.650          H  
ATOM  13708 2HG  PRO A 881      -2.052  32.212 -38.317  1.00  0.650          H  
ATOM  13709 1HD  PRO A 881      -0.960  31.502 -41.033  1.00  0.650          H  
ATOM  13710 2HD  PRO A 881      -0.462  30.892 -39.409  1.00  0.650          H  
ATOM  13711  N   HIS A 882      -3.965  29.740 -42.305  1.00  0.340          N  
ATOM  13712  CA  HIS A 882      -4.785  29.328 -43.415  1.00  0.340          C  
ATOM  13713  C   HIS A 882      -4.328  27.970 -43.979  1.00  0.310          C  
ATOM  13714  O   HIS A 882      -4.535  27.672 -45.178  1.00  0.300          O  
ATOM  13715  CB  HIS A 882      -4.631  30.361 -44.516  1.00  0.480          C  
ATOM  13716  CG  HIS A 882      -5.042  31.728 -44.130  1.00  0.480          C  
ATOM  13717  ND1 HIS A 882      -6.356  32.123 -44.046  1.00  0.480          N  
ATOM  13718  CD2 HIS A 882      -4.297  32.801 -43.782  1.00  0.480          C  
ATOM  13719  CE1 HIS A 882      -6.405  33.384 -43.670  1.00  0.480          C  
ATOM  13720  NE2 HIS A 882      -5.164  33.822 -43.503  1.00  0.480          N  
ATOM  13721  H   HIS A 882      -2.955  29.709 -42.432  1.00  0.410          H  
ATOM  13722  HA  HIS A 882      -5.825  29.272 -43.105  1.00  0.410          H  
ATOM  13723 1HB  HIS A 882      -3.584  30.395 -44.814  1.00  0.570          H  
ATOM  13724 2HB  HIS A 882      -5.191  30.053 -45.359  1.00  0.570          H  
ATOM  13725  HD1 HIS A 882      -7.167  31.502 -44.053  1.00  0.570          H  
ATOM  13726  HD2 HIS A 882      -3.218  32.955 -43.697  1.00  0.570          H  
ATOM  13727  HE1 HIS A 882      -7.365  33.884 -43.548  1.00  0.570          H  
ATOM  13728  N   LEU A 883      -3.842  27.091 -43.094  1.00  0.310          N  
ATOM  13729  CA  LEU A 883      -3.395  25.766 -43.512  1.00  0.310          C  
ATOM  13730  C   LEU A 883      -3.943  24.679 -42.608  1.00  0.340          C  
ATOM  13731  O   LEU A 883      -3.674  24.635 -41.406  1.00  0.520          O  
ATOM  13732  CB  LEU A 883      -1.856  25.705 -43.535  1.00  0.430          C  
ATOM  13733  CG  LEU A 883      -1.178  24.327 -43.871  1.00  0.430          C  
ATOM  13734  CD1 LEU A 883      -1.526  23.884 -45.281  1.00  0.430          C  
ATOM  13735  CD2 LEU A 883       0.327  24.466 -43.727  1.00  0.430          C  
ATOM  13736  H   LEU A 883      -3.711  27.378 -42.115  1.00  0.370          H  
ATOM  13737  HA  LEU A 883      -3.762  25.593 -44.517  1.00  0.370          H  
ATOM  13738 1HB  LEU A 883      -1.509  26.432 -44.265  1.00  0.520          H  
ATOM  13739 2HB  LEU A 883      -1.503  26.012 -42.563  1.00  0.520          H  
ATOM  13740  HG  LEU A 883      -1.534  23.564 -43.177  1.00  0.520          H  
ATOM  13741 1HD1 LEU A 883      -1.047  22.936 -45.485  1.00  0.520          H  
ATOM  13742 2HD1 LEU A 883      -2.592  23.760 -45.376  1.00  0.520          H  
ATOM  13743 3HD1 LEU A 883      -1.181  24.622 -45.995  1.00  0.520          H  
ATOM  13744 1HD2 LEU A 883       0.783  23.525 -43.948  1.00  0.520          H  
ATOM  13745 2HD2 LEU A 883       0.702  25.205 -44.420  1.00  0.520          H  
ATOM  13746 3HD2 LEU A 883       0.580  24.761 -42.708  1.00  0.520          H  
ATOM  13747  N   GLY A 884      -4.732  23.808 -43.199  1.00  0.300          N  
ATOM  13748  CA  GLY A 884      -5.343  22.728 -42.455  1.00  0.290          C  
ATOM  13749  C   GLY A 884      -4.547  21.448 -42.603  1.00  0.280          C  
ATOM  13750  O   GLY A 884      -4.013  21.179 -43.682  1.00  0.290          O  
ATOM  13751  H   GLY A 884      -4.879  23.906 -44.206  1.00  0.360          H  
ATOM  13752 1HA  GLY A 884      -5.437  22.996 -41.403  1.00  0.350          H  
ATOM  13753 2HA  GLY A 884      -6.334  22.590 -42.842  1.00  0.350          H  
ATOM  13754  N   VAL A 885      -4.471  20.648 -41.539  1.00  0.280          N  
ATOM  13755  CA  VAL A 885      -3.758  19.377 -41.606  1.00  0.290          C  
ATOM  13756  C   VAL A 885      -4.522  18.248 -40.897  1.00  0.290          C  
ATOM  13757  O   VAL A 885      -4.998  18.440 -39.776  1.00  0.410          O  
ATOM  13758  CB  VAL A 885      -2.324  19.511 -41.001  1.00  0.400          C  
ATOM  13759  CG1 VAL A 885      -1.581  18.158 -41.086  1.00  0.400          C  
ATOM  13760  CG2 VAL A 885      -1.503  20.612 -41.762  1.00  0.400          C  
ATOM  13761  H   VAL A 885      -4.926  20.923 -40.679  1.00  0.340          H  
ATOM  13762  HA  VAL A 885      -3.648  19.114 -42.650  1.00  0.350          H  
ATOM  13763  HB  VAL A 885      -2.401  19.779 -39.950  1.00  0.480          H  
ATOM  13764 1HG1 VAL A 885      -0.588  18.268 -40.655  1.00  0.480          H  
ATOM  13765 2HG1 VAL A 885      -2.113  17.385 -40.540  1.00  0.480          H  
ATOM  13766 3HG1 VAL A 885      -1.488  17.861 -42.139  1.00  0.480          H  
ATOM  13767 1HG2 VAL A 885      -0.507  20.693 -41.327  1.00  0.480          H  
ATOM  13768 2HG2 VAL A 885      -1.415  20.344 -42.813  1.00  0.480          H  
ATOM  13769 3HG2 VAL A 885      -1.996  21.574 -41.678  1.00  0.480          H  
ATOM  13770  N   CYS A 886      -4.618  17.073 -41.535  1.00  0.260          N  
ATOM  13771  CA  CYS A 886      -5.206  15.888 -40.881  1.00  0.260          C  
ATOM  13772  C   CYS A 886      -4.187  14.785 -40.675  1.00  0.300          C  
ATOM  13773  O   CYS A 886      -3.774  14.150 -41.642  1.00  0.410          O  
ATOM  13774  CB  CYS A 886      -6.318  15.207 -41.669  1.00  0.360          C  
ATOM  13775  SG  CYS A 886      -7.052  13.758 -40.862  1.00  0.360          S  
ATOM  13776  H   CYS A 886      -4.239  17.024 -42.489  1.00  0.310          H  
ATOM  13777  HA  CYS A 886      -5.643  16.199 -39.937  1.00  0.310          H  
ATOM  13778 1HB  CYS A 886      -7.105  15.869 -41.829  1.00  0.440          H  
ATOM  13779 2HB  CYS A 886      -5.942  14.878 -42.614  1.00  0.440          H  
ATOM  13780  HG  CYS A 886      -5.889  13.143 -40.461  1.00  0.440          H  
ATOM  13781  N   PRO A 887      -3.705  14.548 -39.460  1.00  0.280          N  
ATOM  13782  CA  PRO A 887      -2.810  13.461 -39.141  1.00  0.290          C  
ATOM  13783  C   PRO A 887      -3.578  12.180 -39.446  1.00  0.270          C  
ATOM  13784  O   PRO A 887      -4.804  12.180 -39.317  1.00  0.280          O  
ATOM  13785  CB  PRO A 887      -2.546  13.656 -37.639  1.00  0.430          C  
ATOM  13786  CG  PRO A 887      -2.862  15.123 -37.386  1.00  0.430          C  
ATOM  13787  CD  PRO A 887      -3.995  15.445 -38.329  1.00  0.430          C  
ATOM  13788  HA  PRO A 887      -1.892  13.534 -39.749  1.00  0.350          H  
ATOM  13789 1HB  PRO A 887      -3.189  12.975 -37.047  1.00  0.520          H  
ATOM  13790 2HB  PRO A 887      -1.503  13.401 -37.400  1.00  0.520          H  
ATOM  13791 1HG  PRO A 887      -3.136  15.279 -36.337  1.00  0.520          H  
ATOM  13792 2HG  PRO A 887      -1.972  15.745 -37.570  1.00  0.520          H  
ATOM  13793 1HD  PRO A 887      -4.975  15.203 -37.877  1.00  0.520          H  
ATOM  13794 2HD  PRO A 887      -3.904  16.501 -38.613  1.00  0.520          H  
ATOM  13795  N   GLN A 888      -2.888  11.084 -39.784  1.00  0.270          N  
ATOM  13796  CA  GLN A 888      -3.548   9.778 -40.014  1.00  0.300          C  
ATOM  13797  C   GLN A 888      -4.157   9.204 -38.732  1.00  0.300          C  
ATOM  13798  O   GLN A 888      -4.904   8.227 -38.745  1.00  0.380          O  
ATOM  13799  CB  GLN A 888      -2.569   8.764 -40.628  1.00  0.410          C  
ATOM  13800  CG  GLN A 888      -1.422   8.291 -39.752  1.00  0.410          C  
ATOM  13801  CD  GLN A 888      -0.234   9.200 -39.844  1.00  0.410          C  
ATOM  13802  OE1 GLN A 888      -0.395  10.418 -40.007  1.00  0.410          O  
ATOM  13803  NE2 GLN A 888       0.959   8.635 -39.749  1.00  0.410          N  
ATOM  13804  H   GLN A 888      -1.879  11.153 -39.906  1.00  0.320          H  
ATOM  13805  HA  GLN A 888      -4.364   9.925 -40.721  1.00  0.360          H  
ATOM  13806 1HB  GLN A 888      -3.123   7.866 -40.898  1.00  0.490          H  
ATOM  13807 2HB  GLN A 888      -2.152   9.174 -41.546  1.00  0.490          H  
ATOM  13808 1HG  GLN A 888      -1.733   8.223 -38.716  1.00  0.490          H  
ATOM  13809 2HG  GLN A 888      -1.122   7.304 -40.113  1.00  0.490          H  
ATOM  13810 1HE2 GLN A 888       1.789   9.195 -39.810  1.00  0.490          H  
ATOM  13811 2HE2 GLN A 888       1.037   7.642 -39.627  1.00  0.490          H  
ATOM  13812  N   TYR A 889      -3.776   9.804 -37.624  1.00  0.290          N  
ATOM  13813  CA  TYR A 889      -4.223   9.490 -36.290  1.00  0.310          C  
ATOM  13814  C   TYR A 889      -5.374  10.411 -35.910  1.00  0.270          C  
ATOM  13815  O   TYR A 889      -5.311  11.618 -36.130  1.00  0.390          O  
ATOM  13816  CB  TYR A 889      -3.054   9.609 -35.328  1.00  0.430          C  
ATOM  13817  CG  TYR A 889      -3.443   9.480 -33.921  1.00  0.430          C  
ATOM  13818  CD1 TYR A 889      -3.760   8.255 -33.380  1.00  0.430          C  
ATOM  13819  CD2 TYR A 889      -3.474  10.602 -33.161  1.00  0.430          C  
ATOM  13820  CE1 TYR A 889      -4.116   8.175 -32.060  1.00  0.430          C  
ATOM  13821  CE2 TYR A 889      -3.821  10.535 -31.858  1.00  0.430          C  
ATOM  13822  CZ  TYR A 889      -4.146   9.324 -31.300  1.00  0.430          C  
ATOM  13823  OH  TYR A 889      -4.458   9.255 -29.972  1.00  0.430          O  
ATOM  13824  H   TYR A 889      -3.140  10.572 -37.749  1.00  0.350          H  
ATOM  13825  HA  TYR A 889      -4.595   8.466 -36.274  1.00  0.370          H  
ATOM  13826 1HB  TYR A 889      -2.318   8.837 -35.554  1.00  0.510          H  
ATOM  13827 2HB  TYR A 889      -2.566  10.575 -35.466  1.00  0.510          H  
ATOM  13828  HD1 TYR A 889      -3.727   7.355 -33.994  1.00  0.510          H  
ATOM  13829  HD2 TYR A 889      -3.210  11.540 -33.610  1.00  0.510          H  
ATOM  13830  HE1 TYR A 889      -4.366   7.214 -31.613  1.00  0.510          H  
ATOM  13831  HE2 TYR A 889      -3.837  11.441 -31.252  1.00  0.510          H  
ATOM  13832  HH  TYR A 889      -4.036  10.019 -29.528  1.00  0.510          H  
ATOM  13833  N   ASN A 890      -6.414   9.870 -35.287  1.00  0.300          N  
ATOM  13834  CA  ASN A 890      -7.529  10.719 -34.899  1.00  0.340          C  
ATOM  13835  C   ASN A 890      -7.190  11.465 -33.617  1.00  0.310          C  
ATOM  13836  O   ASN A 890      -7.241  10.893 -32.524  1.00  0.610          O  
ATOM  13837  CB  ASN A 890      -8.773   9.879 -34.678  1.00  0.460          C  
ATOM  13838  CG  ASN A 890      -9.244   9.172 -35.903  1.00  0.460          C  
ATOM  13839  OD1 ASN A 890      -9.361   9.707 -37.008  1.00  0.460          O  
ATOM  13840  ND2 ASN A 890      -9.524   7.913 -35.717  1.00  0.460          N  
ATOM  13841  H   ASN A 890      -6.447   8.873 -35.123  1.00  0.360          H  
ATOM  13842  HA  ASN A 890      -7.710  11.459 -35.680  1.00  0.410          H  
ATOM  13843 1HB  ASN A 890      -8.586   9.143 -33.896  1.00  0.550          H  
ATOM  13844 2HB  ASN A 890      -9.580  10.515 -34.336  1.00  0.550          H  
ATOM  13845 1HD2 ASN A 890      -9.844   7.352 -36.477  1.00  0.550          H  
ATOM  13846 2HD2 ASN A 890      -9.426   7.504 -34.804  1.00  0.550          H  
ATOM  13847  N   VAL A 891      -6.854  12.750 -33.738  1.00  0.340          N  
ATOM  13848  CA  VAL A 891      -6.420  13.501 -32.571  1.00  0.340          C  
ATOM  13849  C   VAL A 891      -7.624  14.047 -31.847  1.00  0.360          C  
ATOM  13850  O   VAL A 891      -7.980  15.230 -31.955  1.00  0.700          O  
ATOM  13851  CB  VAL A 891      -5.541  14.688 -32.973  1.00  0.480          C  
ATOM  13852  CG1 VAL A 891      -5.017  15.396 -31.717  1.00  0.480          C  
ATOM  13853  CG2 VAL A 891      -4.392  14.219 -33.825  1.00  0.480          C  
ATOM  13854  H   VAL A 891      -6.869  13.190 -34.651  1.00  0.410          H  
ATOM  13855  HA  VAL A 891      -5.867  12.841 -31.902  1.00  0.410          H  
ATOM  13856  HB  VAL A 891      -6.151  15.394 -33.536  1.00  0.570          H  
ATOM  13857 1HG1 VAL A 891      -4.438  16.228 -32.005  1.00  0.570          H  
ATOM  13858 2HG1 VAL A 891      -5.816  15.750 -31.072  1.00  0.570          H  
ATOM  13859 3HG1 VAL A 891      -4.400  14.710 -31.178  1.00  0.570          H  
ATOM  13860 1HG2 VAL A 891      -3.801  15.068 -34.116  1.00  0.570          H  
ATOM  13861 2HG2 VAL A 891      -3.791  13.544 -33.250  1.00  0.570          H  
ATOM  13862 3HG2 VAL A 891      -4.756  13.718 -34.723  1.00  0.570          H  
ATOM  13863  N   LEU A 892      -8.237  13.170 -31.096  1.00  0.370          N  
ATOM  13864  CA  LEU A 892      -9.408  13.525 -30.340  1.00  0.350          C  
ATOM  13865  C   LEU A 892      -8.985  13.490 -28.881  1.00  0.340          C  
ATOM  13866  O   LEU A 892      -8.195  12.637 -28.486  1.00  0.400          O  
ATOM  13867  CB  LEU A 892     -10.550  12.584 -30.730  1.00  0.500          C  
ATOM  13868  CG  LEU A 892     -10.853  12.558 -32.303  1.00  0.500          C  
ATOM  13869  CD1 LEU A 892     -11.956  11.544 -32.618  1.00  0.500          C  
ATOM  13870  CD2 LEU A 892     -11.245  13.969 -32.812  1.00  0.500          C  
ATOM  13871  H   LEU A 892      -7.872  12.211 -31.115  1.00  0.440          H  
ATOM  13872  HA  LEU A 892      -9.694  14.544 -30.562  1.00  0.420          H  
ATOM  13873 1HB  LEU A 892     -10.305  11.574 -30.408  1.00  0.600          H  
ATOM  13874 2HB  LEU A 892     -11.445  12.911 -30.214  1.00  0.600          H  
ATOM  13875  HG  LEU A 892      -9.961  12.236 -32.822  1.00  0.600          H  
ATOM  13876 1HD1 LEU A 892     -12.119  11.520 -33.697  1.00  0.600          H  
ATOM  13877 2HD1 LEU A 892     -11.651  10.552 -32.276  1.00  0.600          H  
ATOM  13878 3HD1 LEU A 892     -12.870  11.834 -32.129  1.00  0.600          H  
ATOM  13879 1HD2 LEU A 892     -11.435  13.921 -33.886  1.00  0.600          H  
ATOM  13880 2HD2 LEU A 892     -12.136  14.303 -32.296  1.00  0.600          H  
ATOM  13881 3HD2 LEU A 892     -10.449  14.681 -32.636  1.00  0.600          H  
ATOM  13882  N   PHE A 893      -9.476  14.436 -28.101  1.00  0.320          N  
ATOM  13883  CA  PHE A 893      -9.053  14.616 -26.726  1.00  0.330          C  
ATOM  13884  C   PHE A 893      -9.967  13.909 -25.742  1.00  0.330          C  
ATOM  13885  O   PHE A 893     -11.191  13.871 -25.916  1.00  0.350          O  
ATOM  13886  CB  PHE A 893      -9.025  16.109 -26.411  1.00  0.460          C  
ATOM  13887  CG  PHE A 893      -8.018  16.912 -27.268  1.00  0.460          C  
ATOM  13888  CD1 PHE A 893      -8.478  17.636 -28.337  1.00  0.460          C  
ATOM  13889  CD2 PHE A 893      -6.643  16.944 -27.013  1.00  0.460          C  
ATOM  13890  CE1 PHE A 893      -7.627  18.356 -29.128  1.00  0.460          C  
ATOM  13891  CE2 PHE A 893      -5.782  17.679 -27.823  1.00  0.460          C  
ATOM  13892  CZ  PHE A 893      -6.280  18.377 -28.877  1.00  0.460          C  
ATOM  13893  H   PHE A 893     -10.172  15.056 -28.491  1.00  0.380          H  
ATOM  13894  HA  PHE A 893      -8.050  14.205 -26.618  1.00  0.400          H  
ATOM  13895 1HB  PHE A 893     -10.021  16.525 -26.568  1.00  0.550          H  
ATOM  13896 2HB  PHE A 893      -8.780  16.248 -25.362  1.00  0.550          H  
ATOM  13897  HD1 PHE A 893      -9.537  17.638 -28.551  1.00  0.550          H  
ATOM  13898  HD2 PHE A 893      -6.243  16.391 -26.175  1.00  0.550          H  
ATOM  13899  HE1 PHE A 893      -8.024  18.917 -29.956  1.00  0.550          H  
ATOM  13900  HE2 PHE A 893      -4.709  17.702 -27.622  1.00  0.550          H  
ATOM  13901  HZ  PHE A 893      -5.613  18.954 -29.517  1.00  0.550          H  
ATOM  13902  N   ASP A 894      -9.366  13.385 -24.684  1.00  0.320          N  
ATOM  13903  CA  ASP A 894     -10.115  12.661 -23.681  1.00  0.310          C  
ATOM  13904  C   ASP A 894     -11.266  13.437 -23.098  1.00  0.310          C  
ATOM  13905  O   ASP A 894     -11.138  14.593 -22.697  1.00  0.320          O  
ATOM  13906  CB  ASP A 894      -9.206  12.243 -22.538  1.00  0.440          C  
ATOM  13907  CG  ASP A 894      -8.261  11.105 -22.850  1.00  0.440          C  
ATOM  13908  OD1 ASP A 894      -8.498  10.319 -23.747  1.00  0.440          O  
ATOM  13909  OD2 ASP A 894      -7.260  11.053 -22.199  1.00  0.440          O  
ATOM  13910  H   ASP A 894      -8.360  13.455 -24.597  1.00  0.380          H  
ATOM  13911  HA  ASP A 894     -10.519  11.764 -24.153  1.00  0.370          H  
ATOM  13912 1HB  ASP A 894      -8.623  13.104 -22.200  1.00  0.530          H  
ATOM  13913 2HB  ASP A 894      -9.831  11.933 -21.709  1.00  0.530          H  
ATOM  13914  N   MET A 895     -12.386  12.738 -23.026  1.00  0.330          N  
ATOM  13915  CA  MET A 895     -13.658  13.174 -22.481  1.00  0.360          C  
ATOM  13916  C   MET A 895     -14.292  14.414 -23.112  1.00  0.350          C  
ATOM  13917  O   MET A 895     -15.270  14.941 -22.577  1.00  0.400          O  
ATOM  13918  CB  MET A 895     -13.526  13.409 -20.987  1.00  0.490          C  
ATOM  13919  CG  MET A 895     -13.232  12.181 -20.143  1.00  0.490          C  
ATOM  13920  SD  MET A 895     -14.571  10.971 -20.212  1.00  0.490          S  
ATOM  13921  CE  MET A 895     -14.136   9.770 -18.985  1.00  0.490          C  
ATOM  13922  H   MET A 895     -12.350  11.811 -23.422  1.00  0.400          H  
ATOM  13923  HA  MET A 895     -14.362  12.357 -22.637  1.00  0.430          H  
ATOM  13924 1HB  MET A 895     -12.761  14.147 -20.796  1.00  0.590          H  
ATOM  13925 2HB  MET A 895     -14.438  13.814 -20.639  1.00  0.590          H  
ATOM  13926 1HG  MET A 895     -12.318  11.712 -20.491  1.00  0.590          H  
ATOM  13927 2HG  MET A 895     -13.091  12.486 -19.104  1.00  0.590          H  
ATOM  13928 1HE  MET A 895     -14.893   8.989 -18.960  1.00  0.590          H  
ATOM  13929 2HE  MET A 895     -13.171   9.333 -19.225  1.00  0.590          H  
ATOM  13930 3HE  MET A 895     -14.096  10.257 -18.005  1.00  0.590          H  
ATOM  13931  N   LEU A 896     -13.855  14.811 -24.295  1.00  0.320          N  
ATOM  13932  CA  LEU A 896     -14.524  15.918 -24.959  1.00  0.330          C  
ATOM  13933  C   LEU A 896     -15.469  15.356 -25.987  1.00  0.310          C  
ATOM  13934  O   LEU A 896     -15.259  14.253 -26.505  1.00  0.310          O  
ATOM  13935  CB  LEU A 896     -13.538  16.907 -25.608  1.00  0.460          C  
ATOM  13936  CG  LEU A 896     -12.996  18.082 -24.738  1.00  0.460          C  
ATOM  13937  CD1 LEU A 896     -12.077  17.569 -23.603  1.00  0.460          C  
ATOM  13938  CD2 LEU A 896     -12.254  19.066 -25.676  1.00  0.460          C  
ATOM  13939  H   LEU A 896     -13.033  14.373 -24.731  1.00  0.380          H  
ATOM  13940  HA  LEU A 896     -15.116  16.470 -24.225  1.00  0.400          H  
ATOM  13941 1HB  LEU A 896     -12.671  16.340 -25.941  1.00  0.550          H  
ATOM  13942 2HB  LEU A 896     -14.027  17.345 -26.483  1.00  0.550          H  
ATOM  13943  HG  LEU A 896     -13.840  18.598 -24.273  1.00  0.550          H  
ATOM  13944 1HD1 LEU A 896     -11.721  18.413 -23.007  1.00  0.550          H  
ATOM  13945 2HD1 LEU A 896     -12.627  16.891 -22.952  1.00  0.550          H  
ATOM  13946 3HD1 LEU A 896     -11.225  17.039 -24.026  1.00  0.550          H  
ATOM  13947 1HD2 LEU A 896     -11.896  19.915 -25.099  1.00  0.550          H  
ATOM  13948 2HD2 LEU A 896     -11.411  18.562 -26.149  1.00  0.550          H  
ATOM  13949 3HD2 LEU A 896     -12.942  19.420 -26.450  1.00  0.550          H  
ATOM  13950  N   THR A 897     -16.534  16.095 -26.250  1.00  0.330          N  
ATOM  13951  CA  THR A 897     -17.535  15.702 -27.234  1.00  0.320          C  
ATOM  13952  C   THR A 897     -17.162  16.119 -28.623  1.00  0.320          C  
ATOM  13953  O   THR A 897     -16.210  16.882 -28.820  1.00  0.320          O  
ATOM  13954  CB  THR A 897     -18.918  16.263 -26.893  1.00  0.450          C  
ATOM  13955  OG1 THR A 897     -18.920  17.684 -27.027  1.00  0.450          O  
ATOM  13956  CG2 THR A 897     -19.233  15.894 -25.444  1.00  0.450          C  
ATOM  13957  H   THR A 897     -16.649  16.985 -25.741  1.00  0.400          H  
ATOM  13958  HA  THR A 897     -17.604  14.644 -27.265  1.00  0.380          H  
ATOM  13959  HB  THR A 897     -19.662  15.839 -27.559  1.00  0.540          H  
ATOM  13960  HG1 THR A 897     -19.812  18.010 -26.846  1.00  0.540          H  
ATOM  13961 1HG2 THR A 897     -20.214  16.281 -25.177  1.00  0.540          H  
ATOM  13962 2HG2 THR A 897     -19.230  14.812 -25.344  1.00  0.540          H  
ATOM  13963 3HG2 THR A 897     -18.492  16.318 -24.774  1.00  0.540          H  
ATOM  13964  N   VAL A 898     -17.920  15.618 -29.581  1.00  0.320          N  
ATOM  13965  CA  VAL A 898     -17.718  15.944 -30.982  1.00  0.320          C  
ATOM  13966  C   VAL A 898     -17.844  17.462 -31.216  1.00  0.310          C  
ATOM  13967  O   VAL A 898     -16.979  18.079 -31.853  1.00  0.320          O  
ATOM  13968  CB  VAL A 898     -18.758  15.152 -31.800  1.00  0.450          C  
ATOM  13969  CG1 VAL A 898     -18.784  15.574 -33.211  1.00  0.450          C  
ATOM  13970  CG2 VAL A 898     -18.433  13.661 -31.720  1.00  0.450          C  
ATOM  13971  H   VAL A 898     -18.641  14.949 -29.287  1.00  0.380          H  
ATOM  13972  HA  VAL A 898     -16.720  15.623 -31.268  1.00  0.380          H  
ATOM  13973  HB  VAL A 898     -19.746  15.332 -31.384  1.00  0.540          H  
ATOM  13974 1HG1 VAL A 898     -19.527  14.985 -33.712  1.00  0.540          H  
ATOM  13975 2HG1 VAL A 898     -19.036  16.622 -33.291  1.00  0.540          H  
ATOM  13976 3HG1 VAL A 898     -17.824  15.405 -33.655  1.00  0.540          H  
ATOM  13977 1HG2 VAL A 898     -19.175  13.096 -32.278  1.00  0.540          H  
ATOM  13978 2HG2 VAL A 898     -17.457  13.478 -32.141  1.00  0.540          H  
ATOM  13979 3HG2 VAL A 898     -18.440  13.330 -30.682  1.00  0.540          H  
ATOM  13980  N   ASP A 899     -18.893  18.072 -30.651  1.00  0.320          N  
ATOM  13981  CA  ASP A 899     -19.079  19.517 -30.743  1.00  0.330          C  
ATOM  13982  C   ASP A 899     -17.949  20.283 -30.032  1.00  0.330          C  
ATOM  13983  O   ASP A 899     -17.438  21.276 -30.570  1.00  0.360          O  
ATOM  13984  CB  ASP A 899     -20.439  19.887 -30.142  1.00  0.460          C  
ATOM  13985  CG  ASP A 899     -20.821  21.345 -30.268  1.00  0.460          C  
ATOM  13986  OD1 ASP A 899     -20.935  21.833 -31.369  1.00  0.460          O  
ATOM  13987  OD2 ASP A 899     -20.996  21.977 -29.254  1.00  0.460          O  
ATOM  13988  H   ASP A 899     -19.609  17.512 -30.179  1.00  0.380          H  
ATOM  13989  HA  ASP A 899     -19.074  19.799 -31.796  1.00  0.400          H  
ATOM  13990 1HB  ASP A 899     -21.197  19.291 -30.617  1.00  0.550          H  
ATOM  13991 2HB  ASP A 899     -20.445  19.618 -29.086  1.00  0.550          H  
ATOM  13992  N   GLU A 900     -17.535  19.803 -28.844  1.00  0.330          N  
ATOM  13993  CA  GLU A 900     -16.462  20.429 -28.068  1.00  0.320          C  
ATOM  13994  C   GLU A 900     -15.138  20.423 -28.826  1.00  0.320          C  
ATOM  13995  O   GLU A 900     -14.375  21.389 -28.736  1.00  0.330          O  
ATOM  13996  CB  GLU A 900     -16.338  19.758 -26.703  1.00  0.450          C  
ATOM  13997  CG  GLU A 900     -17.497  20.108 -25.746  1.00  0.450          C  
ATOM  13998  CD  GLU A 900     -17.541  19.255 -24.533  1.00  0.450          C  
ATOM  13999  OE1 GLU A 900     -16.782  18.329 -24.481  1.00  0.450          O  
ATOM  14000  OE2 GLU A 900     -18.364  19.480 -23.678  1.00  0.450          O  
ATOM  14001  H   GLU A 900     -18.011  18.990 -28.449  1.00  0.400          H  
ATOM  14002  HA  GLU A 900     -16.740  21.467 -27.895  1.00  0.380          H  
ATOM  14003 1HB  GLU A 900     -16.332  18.696 -26.849  1.00  0.540          H  
ATOM  14004 2HB  GLU A 900     -15.394  20.016 -26.238  1.00  0.540          H  
ATOM  14005 1HG  GLU A 900     -17.378  21.142 -25.428  1.00  0.540          H  
ATOM  14006 2HG  GLU A 900     -18.438  20.042 -26.278  1.00  0.540          H  
ATOM  14007  N   HIS A 901     -14.870  19.370 -29.603  1.00  0.320          N  
ATOM  14008  CA  HIS A 901     -13.645  19.338 -30.387  1.00  0.330          C  
ATOM  14009  C   HIS A 901     -13.631  20.399 -31.442  1.00  0.330          C  
ATOM  14010  O   HIS A 901     -12.615  21.075 -31.616  1.00  0.360          O  
ATOM  14011  CB  HIS A 901     -13.442  18.005 -31.085  1.00  0.460          C  
ATOM  14012  CG  HIS A 901     -12.912  17.036 -30.225  1.00  0.460          C  
ATOM  14013  ND1 HIS A 901     -13.662  16.318 -29.347  1.00  0.460          N  
ATOM  14014  CD2 HIS A 901     -11.659  16.654 -30.059  1.00  0.460          C  
ATOM  14015  CE1 HIS A 901     -12.873  15.527 -28.678  1.00  0.460          C  
ATOM  14016  NE2 HIS A 901     -11.655  15.724 -29.098  1.00  0.460          N  
ATOM  14017  H   HIS A 901     -15.507  18.568 -29.587  1.00  0.380          H  
ATOM  14018  HA  HIS A 901     -12.795  19.506 -29.729  1.00  0.400          H  
ATOM  14019 1HB  HIS A 901     -14.399  17.642 -31.466  1.00  0.550          H  
ATOM  14020 2HB  HIS A 901     -12.773  18.127 -31.935  1.00  0.550          H  
ATOM  14021  HD1 HIS A 901     -14.595  16.562 -29.034  1.00  0.550          H  
ATOM  14022  HD2 HIS A 901     -10.727  16.951 -30.525  1.00  0.550          H  
ATOM  14023  HE1 HIS A 901     -13.258  14.852 -27.919  1.00  0.550          H  
ATOM  14024  N   VAL A 902     -14.756  20.599 -32.113  1.00  0.330          N  
ATOM  14025  CA  VAL A 902     -14.775  21.617 -33.141  1.00  0.340          C  
ATOM  14026  C   VAL A 902     -14.581  22.978 -32.465  1.00  0.340          C  
ATOM  14027  O   VAL A 902     -13.843  23.822 -32.972  1.00  0.360          O  
ATOM  14028  CB  VAL A 902     -16.067  21.595 -33.946  1.00  0.470          C  
ATOM  14029  CG1 VAL A 902     -16.051  22.775 -34.956  1.00  0.470          C  
ATOM  14030  CG2 VAL A 902     -16.229  20.264 -34.628  1.00  0.470          C  
ATOM  14031  H   VAL A 902     -15.559  19.978 -31.943  1.00  0.400          H  
ATOM  14032  HA  VAL A 902     -13.945  21.443 -33.823  1.00  0.410          H  
ATOM  14033  HB  VAL A 902     -16.911  21.729 -33.268  1.00  0.570          H  
ATOM  14034 1HG1 VAL A 902     -16.943  22.753 -35.523  1.00  0.570          H  
ATOM  14035 2HG1 VAL A 902     -15.965  23.735 -34.446  1.00  0.570          H  
ATOM  14036 3HG1 VAL A 902     -15.207  22.661 -35.630  1.00  0.570          H  
ATOM  14037 1HG2 VAL A 902     -17.167  20.277 -35.153  1.00  0.570          H  
ATOM  14038 2HG2 VAL A 902     -15.410  20.099 -35.320  1.00  0.570          H  
ATOM  14039 3HG2 VAL A 902     -16.246  19.465 -33.891  1.00  0.570          H  
ATOM  14040  N   TRP A 903     -15.260  23.210 -31.325  1.00  0.340          N  
ATOM  14041  CA  TRP A 903     -15.130  24.488 -30.617  1.00  0.350          C  
ATOM  14042  C   TRP A 903     -13.662  24.765 -30.316  1.00  0.330          C  
ATOM  14043  O   TRP A 903     -13.134  25.830 -30.652  1.00  0.330          O  
ATOM  14044  CB  TRP A 903     -15.874  24.432 -29.265  1.00  0.490          C  
ATOM  14045  CG  TRP A 903     -15.882  25.726 -28.416  1.00  0.490          C  
ATOM  14046  CD1 TRP A 903     -16.865  26.664 -28.416  1.00  0.490          C  
ATOM  14047  CD2 TRP A 903     -14.882  26.215 -27.458  1.00  0.490          C  
ATOM  14048  NE1 TRP A 903     -16.566  27.671 -27.538  1.00  0.490          N  
ATOM  14049  CE2 TRP A 903     -15.360  27.414 -26.950  1.00  0.490          C  
ATOM  14050  CE3 TRP A 903     -13.662  25.740 -27.004  1.00  0.490          C  
ATOM  14051  CZ2 TRP A 903     -14.656  28.140 -26.007  1.00  0.490          C  
ATOM  14052  CZ3 TRP A 903     -12.956  26.471 -26.080  1.00  0.490          C  
ATOM  14053  CH2 TRP A 903     -13.439  27.636 -25.589  1.00  0.490          C  
ATOM  14054  H   TRP A 903     -15.898  22.489 -30.967  1.00  0.410          H  
ATOM  14055  HA  TRP A 903     -15.537  25.281 -31.237  1.00  0.420          H  
ATOM  14056 1HB  TRP A 903     -16.909  24.141 -29.447  1.00  0.580          H  
ATOM  14057 2HB  TRP A 903     -15.439  23.653 -28.654  1.00  0.580          H  
ATOM  14058  HD1 TRP A 903     -17.766  26.623 -29.006  1.00  0.580          H  
ATOM  14059  HE1 TRP A 903     -17.156  28.471 -27.353  1.00  0.580          H  
ATOM  14060  HE3 TRP A 903     -13.277  24.816 -27.357  1.00  0.580          H  
ATOM  14061  HZ2 TRP A 903     -15.031  29.075 -25.598  1.00  0.580          H  
ATOM  14062  HZ3 TRP A 903     -11.999  26.082 -25.739  1.00  0.580          H  
ATOM  14063  HH2 TRP A 903     -12.857  28.179 -24.847  1.00  0.580          H  
ATOM  14064  N   PHE A 904     -12.980  23.774 -29.722  1.00  0.320          N  
ATOM  14065  CA  PHE A 904     -11.578  23.907 -29.346  1.00  0.310          C  
ATOM  14066  C   PHE A 904     -10.703  24.201 -30.535  1.00  0.300          C  
ATOM  14067  O   PHE A 904      -9.994  25.213 -30.560  1.00  0.300          O  
ATOM  14068  CB  PHE A 904     -11.099  22.619 -28.662  1.00  0.440          C  
ATOM  14069  CG  PHE A 904      -9.633  22.581 -28.281  1.00  0.440          C  
ATOM  14070  CD1 PHE A 904      -9.177  23.250 -27.148  1.00  0.440          C  
ATOM  14071  CD2 PHE A 904      -8.705  21.860 -29.047  1.00  0.440          C  
ATOM  14072  CE1 PHE A 904      -7.844  23.203 -26.791  1.00  0.440          C  
ATOM  14073  CE2 PHE A 904      -7.374  21.816 -28.683  1.00  0.440          C  
ATOM  14074  CZ  PHE A 904      -6.942  22.487 -27.550  1.00  0.440          C  
ATOM  14075  H   PHE A 904     -13.472  22.905 -29.491  1.00  0.380          H  
ATOM  14076  HA  PHE A 904     -11.477  24.737 -28.651  1.00  0.370          H  
ATOM  14077 1HB  PHE A 904     -11.686  22.459 -27.770  1.00  0.530          H  
ATOM  14078 2HB  PHE A 904     -11.301  21.775 -29.321  1.00  0.530          H  
ATOM  14079  HD1 PHE A 904      -9.881  23.818 -26.532  1.00  0.530          H  
ATOM  14080  HD2 PHE A 904      -9.041  21.328 -29.941  1.00  0.530          H  
ATOM  14081  HE1 PHE A 904      -7.514  23.732 -25.907  1.00  0.530          H  
ATOM  14082  HE2 PHE A 904      -6.663  21.257 -29.284  1.00  0.530          H  
ATOM  14083  HZ  PHE A 904      -5.891  22.454 -27.260  1.00  0.530          H  
ATOM  14084  N   TYR A 905     -10.779  23.349 -31.551  1.00  0.310          N  
ATOM  14085  CA  TYR A 905      -9.937  23.525 -32.708  1.00  0.310          C  
ATOM  14086  C   TYR A 905     -10.206  24.844 -33.426  1.00  0.330          C  
ATOM  14087  O   TYR A 905      -9.267  25.480 -33.896  1.00  0.370          O  
ATOM  14088  CB  TYR A 905     -10.083  22.337 -33.651  1.00  0.430          C  
ATOM  14089  CG  TYR A 905      -9.290  21.065 -33.241  1.00  0.430          C  
ATOM  14090  CD1 TYR A 905      -9.925  19.870 -32.852  1.00  0.430          C  
ATOM  14091  CD2 TYR A 905      -7.914  21.098 -33.300  1.00  0.430          C  
ATOM  14092  CE1 TYR A 905      -9.163  18.740 -32.561  1.00  0.430          C  
ATOM  14093  CE2 TYR A 905      -7.178  19.977 -33.002  1.00  0.430          C  
ATOM  14094  CZ  TYR A 905      -7.783  18.814 -32.649  1.00  0.430          C  
ATOM  14095  OH  TYR A 905      -6.984  17.733 -32.386  1.00  0.430          O  
ATOM  14096  H   TYR A 905     -11.413  22.546 -31.505  1.00  0.370          H  
ATOM  14097  HA  TYR A 905      -8.904  23.554 -32.362  1.00  0.370          H  
ATOM  14098 1HB  TYR A 905     -11.141  22.072 -33.713  1.00  0.520          H  
ATOM  14099 2HB  TYR A 905      -9.766  22.629 -34.651  1.00  0.520          H  
ATOM  14100  HD1 TYR A 905     -11.000  19.811 -32.802  1.00  0.520          H  
ATOM  14101  HD2 TYR A 905      -7.406  22.012 -33.601  1.00  0.520          H  
ATOM  14102  HE1 TYR A 905      -9.639  17.806 -32.283  1.00  0.520          H  
ATOM  14103  HE2 TYR A 905      -6.098  20.001 -33.064  1.00  0.520          H  
ATOM  14104  HH  TYR A 905      -7.519  16.906 -32.258  1.00  0.520          H  
ATOM  14105  N   GLY A 906     -11.477  25.247 -33.539  1.00  0.320          N  
ATOM  14106  CA  GLY A 906     -11.859  26.496 -34.185  1.00  0.320          C  
ATOM  14107  C   GLY A 906     -11.292  27.712 -33.473  1.00  0.340          C  
ATOM  14108  O   GLY A 906     -10.535  28.494 -34.048  1.00  0.430          O  
ATOM  14109  H   GLY A 906     -12.230  24.664 -33.169  1.00  0.380          H  
ATOM  14110 1HA  GLY A 906     -11.516  26.502 -35.211  1.00  0.380          H  
ATOM  14111 2HA  GLY A 906     -12.948  26.558 -34.209  1.00  0.380          H  
ATOM  14112  N   ARG A 907     -11.583  27.843 -32.180  1.00  0.300          N  
ATOM  14113  CA  ARG A 907     -11.119  29.005 -31.425  1.00  0.320          C  
ATOM  14114  C   ARG A 907      -9.599  29.140 -31.470  1.00  0.310          C  
ATOM  14115  O   ARG A 907      -9.052  30.233 -31.683  1.00  0.330          O  
ATOM  14116  CB  ARG A 907     -11.519  28.905 -29.962  1.00  0.440          C  
ATOM  14117  CG  ARG A 907     -13.008  29.027 -29.579  1.00  0.440          C  
ATOM  14118  CD  ARG A 907     -13.585  30.369 -29.839  1.00  0.440          C  
ATOM  14119  NE  ARG A 907     -12.818  31.435 -29.253  1.00  0.440          N  
ATOM  14120  CZ  ARG A 907     -12.898  31.890 -27.991  1.00  0.440          C  
ATOM  14121  NH1 ARG A 907     -13.737  31.358 -27.127  1.00  0.440          N  
ATOM  14122  NH2 ARG A 907     -12.118  32.891 -27.623  1.00  0.440          N  
ATOM  14123  H   ARG A 907     -12.185  27.142 -31.736  1.00  0.360          H  
ATOM  14124  HA  ARG A 907     -11.551  29.901 -31.859  1.00  0.380          H  
ATOM  14125 1HB  ARG A 907     -11.187  27.939 -29.585  1.00  0.530          H  
ATOM  14126 2HB  ARG A 907     -10.988  29.667 -29.417  1.00  0.530          H  
ATOM  14127 1HG  ARG A 907     -13.583  28.302 -30.138  1.00  0.530          H  
ATOM  14128 2HG  ARG A 907     -13.106  28.811 -28.522  1.00  0.530          H  
ATOM  14129 1HD  ARG A 907     -13.635  30.560 -30.889  1.00  0.530          H  
ATOM  14130 2HD  ARG A 907     -14.589  30.401 -29.435  1.00  0.530          H  
ATOM  14131  HE  ARG A 907     -12.161  31.902 -29.900  1.00  0.530          H  
ATOM  14132 1HH1 ARG A 907     -14.331  30.591 -27.402  1.00  0.530          H  
ATOM  14133 2HH1 ARG A 907     -13.783  31.714 -26.182  1.00  0.530          H  
ATOM  14134 1HH2 ARG A 907     -11.466  33.293 -28.289  1.00  0.530          H  
ATOM  14135 2HH2 ARG A 907     -12.161  33.250 -26.683  1.00  0.530          H  
ATOM  14136  N   LEU A 908      -8.918  28.005 -31.383  1.00  0.300          N  
ATOM  14137  CA  LEU A 908      -7.471  27.888 -31.344  1.00  0.290          C  
ATOM  14138  C   LEU A 908      -6.773  28.416 -32.598  1.00  0.290          C  
ATOM  14139  O   LEU A 908      -5.560  28.634 -32.588  1.00  0.320          O  
ATOM  14140  CB  LEU A 908      -7.132  26.434 -31.035  1.00  0.410          C  
ATOM  14141  CG  LEU A 908      -5.720  26.062 -30.598  1.00  0.410          C  
ATOM  14142  CD1 LEU A 908      -5.323  26.830 -29.290  1.00  0.410          C  
ATOM  14143  CD2 LEU A 908      -5.754  24.572 -30.341  1.00  0.410          C  
ATOM  14144  H   LEU A 908      -9.442  27.135 -31.235  1.00  0.360          H  
ATOM  14145  HA  LEU A 908      -7.126  28.499 -30.525  1.00  0.350          H  
ATOM  14146 1HB  LEU A 908      -7.788  26.115 -30.233  1.00  0.490          H  
ATOM  14147 2HB  LEU A 908      -7.377  25.840 -31.919  1.00  0.490          H  
ATOM  14148  HG  LEU A 908      -4.995  26.298 -31.381  1.00  0.490          H  
ATOM  14149 1HD1 LEU A 908      -4.343  26.538 -28.972  1.00  0.490          H  
ATOM  14150 2HD1 LEU A 908      -5.314  27.897 -29.468  1.00  0.490          H  
ATOM  14151 3HD1 LEU A 908      -6.039  26.600 -28.499  1.00  0.490          H  
ATOM  14152 1HD2 LEU A 908      -4.791  24.214 -30.012  1.00  0.490          H  
ATOM  14153 2HD2 LEU A 908      -6.489  24.380 -29.572  1.00  0.490          H  
ATOM  14154 3HD2 LEU A 908      -6.044  24.055 -31.255  1.00  0.490          H  
ATOM  14155  N   LYS A 909      -7.520  28.589 -33.691  1.00  0.310          N  
ATOM  14156  CA  LYS A 909      -6.979  29.110 -34.936  1.00  0.320          C  
ATOM  14157  C   LYS A 909      -6.966  30.643 -34.945  1.00  0.390          C  
ATOM  14158  O   LYS A 909      -6.545  31.249 -35.930  1.00  0.460          O  
ATOM  14159  CB  LYS A 909      -7.774  28.588 -36.140  1.00  0.440          C  
ATOM  14160  CG  LYS A 909      -7.684  27.082 -36.371  1.00  0.440          C  
ATOM  14161  CD  LYS A 909      -6.379  26.701 -37.093  1.00  0.440          C  
ATOM  14162  CE  LYS A 909      -6.253  25.193 -37.333  1.00  0.440          C  
ATOM  14163  NZ  LYS A 909      -7.401  24.631 -38.111  1.00  0.440          N  
ATOM  14164  H   LYS A 909      -8.530  28.410 -33.652  1.00  0.370          H  
ATOM  14165  HA  LYS A 909      -5.951  28.771 -35.025  1.00  0.380          H  
ATOM  14166 1HB  LYS A 909      -8.830  28.832 -36.003  1.00  0.530          H  
ATOM  14167 2HB  LYS A 909      -7.438  29.091 -37.046  1.00  0.530          H  
ATOM  14168 1HG  LYS A 909      -7.698  26.583 -35.408  1.00  0.530          H  
ATOM  14169 2HG  LYS A 909      -8.550  26.754 -36.945  1.00  0.530          H  
ATOM  14170 1HD  LYS A 909      -6.342  27.209 -38.060  1.00  0.530          H  
ATOM  14171 2HD  LYS A 909      -5.524  27.024 -36.505  1.00  0.530          H  
ATOM  14172 1HE  LYS A 909      -5.334  25.013 -37.890  1.00  0.530          H  
ATOM  14173 2HE  LYS A 909      -6.191  24.677 -36.372  1.00  0.530          H  
ATOM  14174 1HZ  LYS A 909      -7.259  23.650 -38.249  1.00  0.530          H  
ATOM  14175 2HZ  LYS A 909      -8.258  24.770 -37.598  1.00  0.530          H  
ATOM  14176 3HZ  LYS A 909      -7.501  25.079 -39.026  1.00  0.530          H  
ATOM  14177  N   GLY A 910      -7.421  31.274 -33.853  1.00  0.400          N  
ATOM  14178  CA  GLY A 910      -7.444  32.732 -33.768  1.00  0.470          C  
ATOM  14179  C   GLY A 910      -8.829  33.301 -34.021  1.00  0.510          C  
ATOM  14180  O   GLY A 910      -8.973  34.379 -34.601  1.00  0.680          O  
ATOM  14181  H   GLY A 910      -7.779  30.731 -33.066  1.00  0.480          H  
ATOM  14182 1HA  GLY A 910      -7.107  33.035 -32.778  1.00  0.560          H  
ATOM  14183 2HA  GLY A 910      -6.743  33.149 -34.488  1.00  0.560          H  
ATOM  14184  N   LEU A 911      -9.849  32.550 -33.637  1.00  0.550          N  
ATOM  14185  CA  LEU A 911     -11.220  32.974 -33.846  1.00  0.540          C  
ATOM  14186  C   LEU A 911     -11.955  33.170 -32.533  1.00  0.540          C  
ATOM  14187  O   LEU A 911     -11.676  32.484 -31.545  1.00  0.630          O  
ATOM  14188  CB  LEU A 911     -11.946  31.935 -34.691  1.00  0.760          C  
ATOM  14189  CG  LEU A 911     -11.338  31.585 -36.060  1.00  0.760          C  
ATOM  14190  CD1 LEU A 911     -12.174  30.474 -36.670  1.00  0.760          C  
ATOM  14191  CD2 LEU A 911     -11.291  32.813 -36.970  1.00  0.760          C  
ATOM  14192  H   LEU A 911      -9.655  31.693 -33.121  1.00  0.660          H  
ATOM  14193  HA  LEU A 911     -11.221  33.931 -34.361  1.00  0.650          H  
ATOM  14194 1HB  LEU A 911     -11.961  31.014 -34.121  1.00  0.910          H  
ATOM  14195 2HB  LEU A 911     -12.965  32.268 -34.847  1.00  0.910          H  
ATOM  14196  HG  LEU A 911     -10.321  31.205 -35.922  1.00  0.910          H  
ATOM  14197 1HD1 LEU A 911     -11.756  30.195 -37.627  1.00  0.910          H  
ATOM  14198 2HD1 LEU A 911     -12.171  29.603 -36.010  1.00  0.910          H  
ATOM  14199 3HD1 LEU A 911     -13.199  30.813 -36.811  1.00  0.910          H  
ATOM  14200 1HD2 LEU A 911     -10.862  32.530 -37.930  1.00  0.910          H  
ATOM  14201 2HD2 LEU A 911     -12.284  33.200 -37.122  1.00  0.910          H  
ATOM  14202 3HD2 LEU A 911     -10.670  33.586 -36.525  1.00  0.910          H  
ATOM  14203  N   SER A 912     -12.890  34.113 -32.530  1.00  0.470          N  
ATOM  14204  CA  SER A 912     -13.763  34.366 -31.396  1.00  0.440          C  
ATOM  14205  C   SER A 912     -14.961  33.421 -31.402  1.00  0.430          C  
ATOM  14206  O   SER A 912     -15.289  32.812 -32.428  1.00  0.460          O  
ATOM  14207  CB  SER A 912     -14.213  35.814 -31.417  1.00  0.630          C  
ATOM  14208  OG  SER A 912     -15.021  36.074 -32.531  1.00  0.630          O  
ATOM  14209  H   SER A 912     -13.035  34.665 -33.365  1.00  0.560          H  
ATOM  14210  HA  SER A 912     -13.197  34.197 -30.479  1.00  0.530          H  
ATOM  14211 1HB  SER A 912     -14.765  36.037 -30.506  1.00  0.750          H  
ATOM  14212 2HB  SER A 912     -13.341  36.465 -31.438  1.00  0.750          H  
ATOM  14213  HG  SER A 912     -15.230  37.017 -32.491  1.00  0.750          H  
ATOM  14214  N   ALA A 913     -15.681  33.357 -30.278  1.00  0.410          N  
ATOM  14215  CA  ALA A 913     -16.878  32.515 -30.171  1.00  0.410          C  
ATOM  14216  C   ALA A 913     -17.935  32.909 -31.204  1.00  0.430          C  
ATOM  14217  O   ALA A 913     -18.635  32.059 -31.763  1.00  0.430          O  
ATOM  14218  CB  ALA A 913     -17.453  32.612 -28.774  1.00  0.570          C  
ATOM  14219  H   ALA A 913     -15.374  33.885 -29.472  1.00  0.490          H  
ATOM  14220  HA  ALA A 913     -16.586  31.484 -30.364  1.00  0.490          H  
ATOM  14221 1HB  ALA A 913     -18.324  31.961 -28.697  1.00  0.690          H  
ATOM  14222 2HB  ALA A 913     -16.701  32.301 -28.050  1.00  0.690          H  
ATOM  14223 3HB  ALA A 913     -17.750  33.639 -28.572  1.00  0.690          H  
ATOM  14224  N   ALA A 914     -17.994  34.207 -31.506  1.00  0.450          N  
ATOM  14225  CA  ALA A 914     -18.916  34.812 -32.467  1.00  0.500          C  
ATOM  14226  C   ALA A 914     -18.743  34.264 -33.887  1.00  0.520          C  
ATOM  14227  O   ALA A 914     -19.608  34.457 -34.743  1.00  0.620          O  
ATOM  14228  CB  ALA A 914     -18.712  36.314 -32.491  1.00  0.680          C  
ATOM  14229  H   ALA A 914     -17.396  34.835 -30.988  1.00  0.540          H  
ATOM  14230  HA  ALA A 914     -19.932  34.590 -32.140  1.00  0.600          H  
ATOM  14231 1HB  ALA A 914     -19.424  36.764 -33.183  1.00  0.820          H  
ATOM  14232 2HB  ALA A 914     -18.867  36.720 -31.493  1.00  0.820          H  
ATOM  14233 3HB  ALA A 914     -17.699  36.531 -32.821  1.00  0.820          H  
ATOM  14234  N   VAL A 915     -17.590  33.667 -34.160  1.00  0.500          N  
ATOM  14235  CA  VAL A 915     -17.272  33.099 -35.450  1.00  0.530          C  
ATOM  14236  C   VAL A 915     -17.377  31.582 -35.374  1.00  0.450          C  
ATOM  14237  O   VAL A 915     -17.931  30.943 -36.277  1.00  0.430          O  
ATOM  14238  CB  VAL A 915     -15.849  33.492 -35.881  1.00  0.730          C  
ATOM  14239  CG1 VAL A 915     -15.495  32.816 -37.212  1.00  0.730          C  
ATOM  14240  CG2 VAL A 915     -15.758  35.001 -35.982  1.00  0.730          C  
ATOM  14241  H   VAL A 915     -16.918  33.537 -33.407  1.00  0.600          H  
ATOM  14242  HA  VAL A 915     -17.985  33.468 -36.187  1.00  0.640          H  
ATOM  14243  HB  VAL A 915     -15.141  33.142 -35.133  1.00  0.880          H  
ATOM  14244 1HG1 VAL A 915     -14.497  33.092 -37.503  1.00  0.880          H  
ATOM  14245 2HG1 VAL A 915     -15.548  31.731 -37.116  1.00  0.880          H  
ATOM  14246 3HG1 VAL A 915     -16.196  33.143 -37.979  1.00  0.880          H  
ATOM  14247 1HG2 VAL A 915     -14.748  35.288 -36.271  1.00  0.880          H  
ATOM  14248 2HG2 VAL A 915     -16.467  35.358 -36.729  1.00  0.880          H  
ATOM  14249 3HG2 VAL A 915     -15.997  35.446 -35.016  1.00  0.880          H  
ATOM  14250  N   VAL A 916     -16.768  31.021 -34.331  1.00  0.420          N  
ATOM  14251  CA  VAL A 916     -16.680  29.588 -34.139  1.00  0.380          C  
ATOM  14252  C   VAL A 916     -18.027  28.921 -33.919  1.00  0.390          C  
ATOM  14253  O   VAL A 916     -18.246  27.846 -34.466  1.00  0.380          O  
ATOM  14254  CB  VAL A 916     -15.685  29.257 -33.027  1.00  0.550          C  
ATOM  14255  CG1 VAL A 916     -15.703  27.772 -32.683  1.00  0.550          C  
ATOM  14256  CG2 VAL A 916     -14.333  29.656 -33.520  1.00  0.550          C  
ATOM  14257  H   VAL A 916     -16.335  31.631 -33.635  1.00  0.500          H  
ATOM  14258  HA  VAL A 916     -16.258  29.171 -35.052  1.00  0.460          H  
ATOM  14259  HB  VAL A 916     -15.937  29.816 -32.128  1.00  0.660          H  
ATOM  14260 1HG1 VAL A 916     -14.972  27.571 -31.905  1.00  0.660          H  
ATOM  14261 2HG1 VAL A 916     -16.675  27.494 -32.332  1.00  0.660          H  
ATOM  14262 3HG1 VAL A 916     -15.457  27.184 -33.568  1.00  0.660          H  
ATOM  14263 1HG2 VAL A 916     -13.615  29.454 -32.783  1.00  0.660          H  
ATOM  14264 2HG2 VAL A 916     -14.091  29.098 -34.423  1.00  0.660          H  
ATOM  14265 3HG2 VAL A 916     -14.343  30.714 -33.738  1.00  0.660          H  
ATOM  14266  N   GLY A 917     -18.930  29.503 -33.126  1.00  0.400          N  
ATOM  14267  CA  GLY A 917     -20.216  28.845 -32.946  1.00  0.410          C  
ATOM  14268  C   GLY A 917     -20.827  28.538 -34.324  1.00  0.400          C  
ATOM  14269  O   GLY A 917     -21.137  27.382 -34.607  1.00  0.390          O  
ATOM  14270  H   GLY A 917     -18.732  30.383 -32.641  1.00  0.480          H  
ATOM  14271 1HA  GLY A 917     -20.070  27.917 -32.390  1.00  0.490          H  
ATOM  14272 2HA  GLY A 917     -20.880  29.473 -32.356  1.00  0.490          H  
ATOM  14273  N   PRO A 918     -21.079  29.541 -35.183  1.00  0.420          N  
ATOM  14274  CA  PRO A 918     -21.577  29.347 -36.539  1.00  0.420          C  
ATOM  14275  C   PRO A 918     -20.734  28.320 -37.332  1.00  0.400          C  
ATOM  14276  O   PRO A 918     -21.311  27.507 -38.072  1.00  0.390          O  
ATOM  14277  CB  PRO A 918     -21.469  30.772 -37.096  1.00  0.630          C  
ATOM  14278  CG  PRO A 918     -21.723  31.656 -35.870  1.00  0.630          C  
ATOM  14279  CD  PRO A 918     -21.009  30.956 -34.747  1.00  0.630          C  
ATOM  14280  HA  PRO A 918     -22.621  29.024 -36.493  1.00  0.500          H  
ATOM  14281 1HB  PRO A 918     -20.469  30.934 -37.525  1.00  0.760          H  
ATOM  14282 2HB  PRO A 918     -22.204  30.920 -37.899  1.00  0.760          H  
ATOM  14283 1HG  PRO A 918     -21.313  32.672 -36.036  1.00  0.760          H  
ATOM  14284 2HG  PRO A 918     -22.797  31.767 -35.687  1.00  0.760          H  
ATOM  14285 1HD  PRO A 918     -19.994  31.319 -34.697  1.00  0.760          H  
ATOM  14286 2HD  PRO A 918     -21.547  31.123 -33.809  1.00  0.760          H  
ATOM  14287  N   GLU A 919     -19.401  28.301 -37.142  1.00  0.390          N  
ATOM  14288  CA  GLU A 919     -18.574  27.299 -37.815  1.00  0.380          C  
ATOM  14289  C   GLU A 919     -18.947  25.899 -37.356  1.00  0.360          C  
ATOM  14290  O   GLU A 919     -18.996  24.977 -38.176  1.00  0.360          O  
ATOM  14291  CB  GLU A 919     -17.070  27.524 -37.628  1.00  0.540          C  
ATOM  14292  CG  GLU A 919     -16.220  26.527 -38.447  1.00  0.540          C  
ATOM  14293  CD  GLU A 919     -14.746  26.799 -38.459  1.00  0.540          C  
ATOM  14294  OE1 GLU A 919     -14.268  27.586 -37.696  1.00  0.540          O  
ATOM  14295  OE2 GLU A 919     -14.094  26.218 -39.284  1.00  0.540          O  
ATOM  14296  H   GLU A 919     -18.933  29.036 -36.596  1.00  0.470          H  
ATOM  14297  HA  GLU A 919     -18.779  27.354 -38.879  1.00  0.460          H  
ATOM  14298 1HB  GLU A 919     -16.805  28.544 -37.912  1.00  0.640          H  
ATOM  14299 2HB  GLU A 919     -16.811  27.391 -36.583  1.00  0.640          H  
ATOM  14300 1HG  GLU A 919     -16.368  25.526 -38.035  1.00  0.640          H  
ATOM  14301 2HG  GLU A 919     -16.590  26.515 -39.473  1.00  0.640          H  
ATOM  14302  N   GLN A 920     -19.175  25.726 -36.047  1.00  0.360          N  
ATOM  14303  CA  GLN A 920     -19.544  24.429 -35.499  1.00  0.350          C  
ATOM  14304  C   GLN A 920     -20.838  23.958 -36.114  1.00  0.370          C  
ATOM  14305  O   GLN A 920     -20.940  22.807 -36.542  1.00  0.370          O  
ATOM  14306  CB  GLN A 920     -19.727  24.506 -33.971  1.00  0.490          C  
ATOM  14307  CG  GLN A 920     -18.470  24.697 -33.149  1.00  0.490          C  
ATOM  14308  CD  GLN A 920     -18.771  25.066 -31.706  1.00  0.490          C  
ATOM  14309  OE1 GLN A 920     -18.303  26.101 -31.231  1.00  0.490          O  
ATOM  14310  NE2 GLN A 920     -19.550  24.260 -30.999  1.00  0.490          N  
ATOM  14311  H   GLN A 920     -19.075  26.536 -35.428  1.00  0.430          H  
ATOM  14312  HA  GLN A 920     -18.785  23.713 -35.751  1.00  0.420          H  
ATOM  14313 1HB  GLN A 920     -20.400  25.302 -33.722  1.00  0.590          H  
ATOM  14314 2HB  GLN A 920     -20.197  23.581 -33.626  1.00  0.590          H  
ATOM  14315 1HG  GLN A 920     -17.948  23.768 -33.119  1.00  0.590          H  
ATOM  14316 2HG  GLN A 920     -17.850  25.468 -33.598  1.00  0.590          H  
ATOM  14317 1HE2 GLN A 920     -19.773  24.467 -30.044  1.00  0.590          H  
ATOM  14318 2HE2 GLN A 920     -19.962  23.407 -31.391  1.00  0.590          H  
ATOM  14319  N   ASP A 921     -21.814  24.855 -36.251  1.00  0.380          N  
ATOM  14320  CA  ASP A 921     -23.070  24.417 -36.835  1.00  0.400          C  
ATOM  14321  C   ASP A 921     -22.869  23.939 -38.268  1.00  0.410          C  
ATOM  14322  O   ASP A 921     -23.381  22.879 -38.658  1.00  0.430          O  
ATOM  14323  CB  ASP A 921     -24.099  25.551 -36.835  1.00  0.550          C  
ATOM  14324  CG  ASP A 921     -24.665  25.902 -35.455  1.00  0.550          C  
ATOM  14325  OD1 ASP A 921     -24.509  25.143 -34.527  1.00  0.550          O  
ATOM  14326  OD2 ASP A 921     -25.260  26.948 -35.356  1.00  0.550          O  
ATOM  14327  H   ASP A 921     -21.687  25.800 -35.868  1.00  0.460          H  
ATOM  14328  HA  ASP A 921     -23.455  23.588 -36.243  1.00  0.480          H  
ATOM  14329 1HB  ASP A 921     -23.630  26.448 -37.247  1.00  0.660          H  
ATOM  14330 2HB  ASP A 921     -24.923  25.288 -37.494  1.00  0.660          H  
ATOM  14331  N   ARG A 922     -22.077  24.692 -39.045  1.00  0.400          N  
ATOM  14332  CA  ARG A 922     -21.837  24.327 -40.431  1.00  0.400          C  
ATOM  14333  C   ARG A 922     -21.069  23.026 -40.568  1.00  0.380          C  
ATOM  14334  O   ARG A 922     -21.486  22.144 -41.320  1.00  0.380          O  
ATOM  14335  CB  ARG A 922     -21.060  25.415 -41.154  1.00  0.560          C  
ATOM  14336  CG  ARG A 922     -21.840  26.685 -41.432  1.00  0.560          C  
ATOM  14337  CD  ARG A 922     -21.130  27.586 -42.392  1.00  0.560          C  
ATOM  14338  NE  ARG A 922     -19.844  28.077 -41.866  1.00  0.560          N  
ATOM  14339  CZ  ARG A 922     -19.683  29.173 -41.086  1.00  0.560          C  
ATOM  14340  NH1 ARG A 922     -20.723  29.889 -40.713  1.00  0.560          N  
ATOM  14341  NH2 ARG A 922     -18.470  29.531 -40.692  1.00  0.560          N  
ATOM  14342  H   ARG A 922     -21.686  25.562 -38.665  1.00  0.480          H  
ATOM  14343  HA  ARG A 922     -22.802  24.207 -40.922  1.00  0.480          H  
ATOM  14344 1HB  ARG A 922     -20.195  25.690 -40.551  1.00  0.670          H  
ATOM  14345 2HB  ARG A 922     -20.692  25.028 -42.104  1.00  0.670          H  
ATOM  14346 1HG  ARG A 922     -22.805  26.423 -41.863  1.00  0.670          H  
ATOM  14347 2HG  ARG A 922     -21.997  27.220 -40.500  1.00  0.670          H  
ATOM  14348 1HD  ARG A 922     -20.926  27.029 -43.308  1.00  0.670          H  
ATOM  14349 2HD  ARG A 922     -21.760  28.438 -42.631  1.00  0.670          H  
ATOM  14350  HE  ARG A 922     -19.011  27.566 -42.126  1.00  0.670          H  
ATOM  14351 1HH1 ARG A 922     -21.652  29.626 -41.001  1.00  0.670          H  
ATOM  14352 2HH1 ARG A 922     -20.591  30.703 -40.129  1.00  0.670          H  
ATOM  14353 1HH2 ARG A 922     -17.658  28.992 -40.974  1.00  0.670          H  
ATOM  14354 2HH2 ARG A 922     -18.360  30.346 -40.106  1.00  0.670          H  
ATOM  14355  N   LEU A 923     -19.986  22.868 -39.798  1.00  0.360          N  
ATOM  14356  CA  LEU A 923     -19.184  21.664 -39.901  1.00  0.330          C  
ATOM  14357  C   LEU A 923     -20.005  20.467 -39.559  1.00  0.320          C  
ATOM  14358  O   LEU A 923     -20.018  19.481 -40.294  1.00  0.310          O  
ATOM  14359  CB  LEU A 923     -17.956  21.701 -38.965  1.00  0.470          C  
ATOM  14360  CG  LEU A 923     -16.907  20.475 -39.084  1.00  0.470          C  
ATOM  14361  CD1 LEU A 923     -15.540  20.968 -38.668  1.00  0.470          C  
ATOM  14362  CD2 LEU A 923     -17.306  19.281 -38.163  1.00  0.470          C  
ATOM  14363  H   LEU A 923     -19.701  23.617 -39.163  1.00  0.430          H  
ATOM  14364  HA  LEU A 923     -18.840  21.569 -40.929  1.00  0.400          H  
ATOM  14365 1HB  LEU A 923     -17.414  22.630 -39.153  1.00  0.570          H  
ATOM  14366 2HB  LEU A 923     -18.317  21.736 -37.933  1.00  0.570          H  
ATOM  14367  HG  LEU A 923     -16.853  20.136 -40.119  1.00  0.570          H  
ATOM  14368 1HD1 LEU A 923     -14.809  20.166 -38.749  1.00  0.570          H  
ATOM  14369 2HD1 LEU A 923     -15.251  21.786 -39.325  1.00  0.570          H  
ATOM  14370 3HD1 LEU A 923     -15.572  21.315 -37.642  1.00  0.570          H  
ATOM  14371 1HD2 LEU A 923     -16.564  18.492 -38.241  1.00  0.570          H  
ATOM  14372 2HD2 LEU A 923     -17.351  19.610 -37.166  1.00  0.570          H  
ATOM  14373 3HD2 LEU A 923     -18.257  18.873 -38.430  1.00  0.570          H  
ATOM  14374  N   LEU A 924     -20.696  20.503 -38.433  1.00  0.340          N  
ATOM  14375  CA  LEU A 924     -21.362  19.297 -38.037  1.00  0.340          C  
ATOM  14376  C   LEU A 924     -22.397  18.905 -39.087  1.00  0.350          C  
ATOM  14377  O   LEU A 924     -22.537  17.712 -39.406  1.00  0.340          O  
ATOM  14378  CB  LEU A 924     -22.011  19.510 -36.667  1.00  0.480          C  
ATOM  14379  CG  LEU A 924     -21.035  19.752 -35.440  1.00  0.480          C  
ATOM  14380  CD1 LEU A 924     -21.884  20.098 -34.242  1.00  0.480          C  
ATOM  14381  CD2 LEU A 924     -20.164  18.552 -35.133  1.00  0.480          C  
ATOM  14382  H   LEU A 924     -20.726  21.344 -37.846  1.00  0.410          H  
ATOM  14383  HA  LEU A 924     -20.628  18.504 -37.977  1.00  0.410          H  
ATOM  14384 1HB  LEU A 924     -22.660  20.387 -36.741  1.00  0.570          H  
ATOM  14385 2HB  LEU A 924     -22.620  18.647 -36.435  1.00  0.570          H  
ATOM  14386  HG  LEU A 924     -20.388  20.595 -35.661  1.00  0.570          H  
ATOM  14387 1HD1 LEU A 924     -21.240  20.303 -33.383  1.00  0.570          H  
ATOM  14388 2HD1 LEU A 924     -22.481  20.984 -34.463  1.00  0.570          H  
ATOM  14389 3HD1 LEU A 924     -22.542  19.263 -34.013  1.00  0.570          H  
ATOM  14390 1HD2 LEU A 924     -19.527  18.792 -34.282  1.00  0.570          H  
ATOM  14391 2HD2 LEU A 924     -20.796  17.713 -34.882  1.00  0.570          H  
ATOM  14392 3HD2 LEU A 924     -19.539  18.309 -35.982  1.00  0.570          H  
ATOM  14393  N   GLN A 925     -23.127  19.884 -39.660  1.00  0.360          N  
ATOM  14394  CA  GLN A 925     -24.126  19.534 -40.670  1.00  0.370          C  
ATOM  14395  C   GLN A 925     -23.508  19.005 -41.967  1.00  0.360          C  
ATOM  14396  O   GLN A 925     -24.029  18.046 -42.544  1.00  0.380          O  
ATOM  14397  CB  GLN A 925     -25.033  20.725 -40.978  1.00  0.510          C  
ATOM  14398  CG  GLN A 925     -26.211  20.390 -41.906  1.00  0.510          C  
ATOM  14399  CD  GLN A 925     -27.187  19.387 -41.292  1.00  0.510          C  
ATOM  14400  OE1 GLN A 925     -27.736  19.624 -40.211  1.00  0.510          O  
ATOM  14401  NE2 GLN A 925     -27.398  18.268 -41.973  1.00  0.510          N  
ATOM  14402  H   GLN A 925     -23.028  20.863 -39.356  1.00  0.430          H  
ATOM  14403  HA  GLN A 925     -24.746  18.739 -40.270  1.00  0.440          H  
ATOM  14404 1HB  GLN A 925     -25.429  21.130 -40.047  1.00  0.620          H  
ATOM  14405 2HB  GLN A 925     -24.437  21.513 -41.447  1.00  0.620          H  
ATOM  14406 1HG  GLN A 925     -26.759  21.308 -42.111  1.00  0.620          H  
ATOM  14407 2HG  GLN A 925     -25.832  19.973 -42.840  1.00  0.620          H  
ATOM  14408 1HE2 GLN A 925     -28.026  17.572 -41.619  1.00  0.620          H  
ATOM  14409 2HE2 GLN A 925     -26.916  18.114 -42.842  1.00  0.620          H  
ATOM  14410  N   ASP A 926     -22.385  19.598 -42.410  1.00  0.360          N  
ATOM  14411  CA  ASP A 926     -21.692  19.170 -43.631  1.00  0.350          C  
ATOM  14412  C   ASP A 926     -21.104  17.772 -43.505  1.00  0.320          C  
ATOM  14413  O   ASP A 926     -21.059  17.012 -44.477  1.00  0.320          O  
ATOM  14414  CB  ASP A 926     -20.552  20.133 -44.000  1.00  0.490          C  
ATOM  14415  CG  ASP A 926     -20.990  21.487 -44.609  1.00  0.490          C  
ATOM  14416  OD1 ASP A 926     -22.121  21.616 -45.035  1.00  0.490          O  
ATOM  14417  OD2 ASP A 926     -20.164  22.367 -44.674  1.00  0.490          O  
ATOM  14418  H   ASP A 926     -22.023  20.419 -41.912  1.00  0.430          H  
ATOM  14419  HA  ASP A 926     -22.416  19.164 -44.444  1.00  0.420          H  
ATOM  14420 1HB  ASP A 926     -19.981  20.347 -43.091  1.00  0.590          H  
ATOM  14421 2HB  ASP A 926     -19.873  19.638 -44.691  1.00  0.590          H  
ATOM  14422  N   VAL A 927     -20.647  17.438 -42.304  1.00  0.290          N  
ATOM  14423  CA  VAL A 927     -20.035  16.150 -42.047  1.00  0.270          C  
ATOM  14424  C   VAL A 927     -21.089  15.068 -41.795  1.00  0.280          C  
ATOM  14425  O   VAL A 927     -20.977  13.942 -42.308  1.00  0.400          O  
ATOM  14426  CB  VAL A 927     -19.106  16.223 -40.822  1.00  0.390          C  
ATOM  14427  CG1 VAL A 927     -18.525  14.864 -40.547  1.00  0.390          C  
ATOM  14428  CG2 VAL A 927     -18.019  17.171 -41.028  1.00  0.390          C  
ATOM  14429  H   VAL A 927     -20.676  18.146 -41.563  1.00  0.350          H  
ATOM  14430  HA  VAL A 927     -19.472  15.857 -42.919  1.00  0.320          H  
ATOM  14431  HB  VAL A 927     -19.695  16.544 -39.960  1.00  0.460          H  
ATOM  14432 1HG1 VAL A 927     -17.869  14.906 -39.702  1.00  0.460          H  
ATOM  14433 2HG1 VAL A 927     -19.303  14.138 -40.362  1.00  0.460          H  
ATOM  14434 3HG1 VAL A 927     -17.957  14.567 -41.409  1.00  0.460          H  
ATOM  14435 1HG2 VAL A 927     -17.433  17.188 -40.137  1.00  0.460          H  
ATOM  14436 2HG2 VAL A 927     -17.438  16.851 -41.816  1.00  0.460          H  
ATOM  14437 3HG2 VAL A 927     -18.381  18.154 -41.238  1.00  0.460          H  
ATOM  14438  N   GLY A 928     -22.076  15.381 -40.954  1.00  0.290          N  
ATOM  14439  CA  GLY A 928     -23.090  14.428 -40.533  1.00  0.290          C  
ATOM  14440  C   GLY A 928     -22.893  14.066 -39.059  1.00  0.300          C  
ATOM  14441  O   GLY A 928     -23.155  12.940 -38.640  1.00  0.390          O  
ATOM  14442  H   GLY A 928     -22.128  16.324 -40.579  1.00  0.350          H  
ATOM  14443 1HA  GLY A 928     -24.075  14.872 -40.677  1.00  0.350          H  
ATOM  14444 2HA  GLY A 928     -23.042  13.534 -41.150  1.00  0.350          H  
ATOM  14445  N   LEU A 929     -22.378  15.031 -38.295  1.00  0.350          N  
ATOM  14446  CA  LEU A 929     -22.094  14.924 -36.867  1.00  0.370          C  
ATOM  14447  C   LEU A 929     -23.070  15.725 -36.011  1.00  0.420          C  
ATOM  14448  O   LEU A 929     -22.759  16.069 -34.873  1.00  0.600          O  
ATOM  14449  CB  LEU A 929     -20.690  15.436 -36.602  1.00  0.510          C  
ATOM  14450  CG  LEU A 929     -19.533  14.695 -37.235  1.00  0.510          C  
ATOM  14451  CD1 LEU A 929     -18.272  15.505 -37.018  1.00  0.510          C  
ATOM  14452  CD2 LEU A 929     -19.344  13.306 -36.633  1.00  0.510          C  
ATOM  14453  H   LEU A 929     -22.216  15.939 -38.729  1.00  0.420          H  
ATOM  14454  HA  LEU A 929     -22.177  13.880 -36.574  1.00  0.440          H  
ATOM  14455 1HB  LEU A 929     -20.649  16.437 -36.979  1.00  0.610          H  
ATOM  14456 2HB  LEU A 929     -20.542  15.463 -35.552  1.00  0.610          H  
ATOM  14457  HG  LEU A 929     -19.729  14.593 -38.252  1.00  0.610          H  
ATOM  14458 1HD1 LEU A 929     -17.429  15.000 -37.471  1.00  0.610          H  
ATOM  14459 2HD1 LEU A 929     -18.383  16.490 -37.463  1.00  0.610          H  
ATOM  14460 3HD1 LEU A 929     -18.105  15.603 -35.972  1.00  0.610          H  
ATOM  14461 1HD2 LEU A 929     -18.499  12.810 -37.121  1.00  0.610          H  
ATOM  14462 2HD2 LEU A 929     -19.143  13.387 -35.566  1.00  0.610          H  
ATOM  14463 3HD2 LEU A 929     -20.238  12.717 -36.795  1.00  0.610          H  
ATOM  14464  N   VAL A 930     -24.221  16.074 -36.578  1.00  0.460          N  
ATOM  14465  CA  VAL A 930     -25.225  16.822 -35.829  1.00  0.500          C  
ATOM  14466  C   VAL A 930     -25.988  15.936 -34.861  1.00  0.590          C  
ATOM  14467  O   VAL A 930     -26.348  16.378 -33.775  1.00  0.910          O  
ATOM  14468  CB  VAL A 930     -26.203  17.577 -36.764  1.00  0.680          C  
ATOM  14469  CG1 VAL A 930     -25.468  18.621 -37.478  1.00  0.680          C  
ATOM  14470  CG2 VAL A 930     -26.832  16.637 -37.813  1.00  0.680          C  
ATOM  14471  H   VAL A 930     -24.391  15.780 -37.527  1.00  0.550          H  
ATOM  14472  HA  VAL A 930     -24.704  17.578 -35.239  1.00  0.600          H  
ATOM  14473  HB  VAL A 930     -26.983  18.048 -36.165  1.00  0.820          H  
ATOM  14474 1HG1 VAL A 930     -26.142  19.172 -38.134  1.00  0.820          H  
ATOM  14475 2HG1 VAL A 930     -25.018  19.307 -36.767  1.00  0.820          H  
ATOM  14476 3HG1 VAL A 930     -24.716  18.141 -38.049  1.00  0.820          H  
ATOM  14477 1HG2 VAL A 930     -27.496  17.222 -38.453  1.00  0.820          H  
ATOM  14478 2HG2 VAL A 930     -26.059  16.187 -38.428  1.00  0.820          H  
ATOM  14479 3HG2 VAL A 930     -27.412  15.857 -37.333  1.00  0.820          H  
ATOM  14480  N   SER A 931     -26.284  14.704 -35.260  1.00  0.480          N  
ATOM  14481  CA  SER A 931     -26.963  13.811 -34.355  1.00  0.580          C  
ATOM  14482  C   SER A 931     -25.949  13.443 -33.299  1.00  0.680          C  
ATOM  14483  O   SER A 931     -24.800  13.147 -33.627  1.00  1.520          O  
ATOM  14484  CB  SER A 931     -27.449  12.567 -35.077  1.00  0.770          C  
ATOM  14485  OG  SER A 931     -28.409  12.880 -36.052  1.00  0.770          O  
ATOM  14486  H   SER A 931     -26.004  14.372 -36.167  1.00  0.580          H  
ATOM  14487  HA  SER A 931     -27.803  14.326 -33.888  1.00  0.700          H  
ATOM  14488 1HB  SER A 931     -26.600  12.068 -35.543  1.00  0.930          H  
ATOM  14489 2HB  SER A 931     -27.874  11.874 -34.351  1.00  0.930          H  
ATOM  14490  HG  SER A 931     -28.669  12.044 -36.448  1.00  0.930          H  
ATOM  14491  N   LYS A 932     -26.363  13.418 -32.041  1.00  0.760          N  
ATOM  14492  CA  LYS A 932     -25.457  13.033 -30.967  1.00  0.700          C  
ATOM  14493  C   LYS A 932     -24.137  13.821 -30.967  1.00  0.560          C  
ATOM  14494  O   LYS A 932     -23.087  13.248 -30.704  1.00  0.490          O  
ATOM  14495  CB  LYS A 932     -25.141  11.533 -31.045  1.00  1.000          C  
ATOM  14496  CG  LYS A 932     -26.342  10.621 -30.915  1.00  1.000          C  
ATOM  14497  CD  LYS A 932     -25.918   9.157 -30.929  1.00  1.000          C  
ATOM  14498  CE  LYS A 932     -27.118   8.225 -30.838  1.00  1.000          C  
ATOM  14499  NZ  LYS A 932     -26.710   6.796 -30.883  1.00  1.000          N  
ATOM  14500  H   LYS A 932     -27.316  13.682 -31.833  1.00  0.910          H  
ATOM  14501  HA  LYS A 932     -25.957  13.233 -30.017  1.00  0.840          H  
ATOM  14502 1HB  LYS A 932     -24.641  11.301 -31.986  1.00  1.200          H  
ATOM  14503 2HB  LYS A 932     -24.450  11.273 -30.249  1.00  1.200          H  
ATOM  14504 1HG  LYS A 932     -26.862  10.839 -29.981  1.00  1.200          H  
ATOM  14505 2HG  LYS A 932     -27.024  10.802 -31.743  1.00  1.200          H  
ATOM  14506 1HD  LYS A 932     -25.375   8.951 -31.853  1.00  1.200          H  
ATOM  14507 2HD  LYS A 932     -25.253   8.964 -30.088  1.00  1.200          H  
ATOM  14508 1HE  LYS A 932     -27.648   8.411 -29.906  1.00  1.200          H  
ATOM  14509 2HE  LYS A 932     -27.789   8.425 -31.674  1.00  1.200          H  
ATOM  14510 1HZ  LYS A 932     -27.529   6.206 -30.822  1.00  1.200          H  
ATOM  14511 2HZ  LYS A 932     -26.225   6.606 -31.751  1.00  1.200          H  
ATOM  14512 3HZ  LYS A 932     -26.095   6.594 -30.106  1.00  1.200          H  
ATOM  14513  N   GLN A 933     -24.168  15.147 -31.152  1.00  0.580          N  
ATOM  14514  CA  GLN A 933     -22.922  15.936 -31.173  1.00  0.490          C  
ATOM  14515  C   GLN A 933     -22.359  16.096 -29.758  1.00  0.450          C  
ATOM  14516  O   GLN A 933     -21.271  16.647 -29.533  1.00  0.430          O  
ATOM  14517  CB  GLN A 933     -23.153  17.306 -31.815  1.00  0.720          C  
ATOM  14518  CG  GLN A 933     -23.902  18.352 -30.970  1.00  0.720          C  
ATOM  14519  CD  GLN A 933     -25.395  18.171 -30.960  1.00  0.720          C  
ATOM  14520  OE1 GLN A 933     -25.916  17.055 -30.804  1.00  0.720          O  
ATOM  14521  NE2 GLN A 933     -26.109  19.272 -31.133  1.00  0.720          N  
ATOM  14522  H   GLN A 933     -25.062  15.609 -31.336  1.00  0.700          H  
ATOM  14523  HA  GLN A 933     -22.190  15.401 -31.779  1.00  0.590          H  
ATOM  14524 1HB  GLN A 933     -22.193  17.723 -32.112  1.00  0.870          H  
ATOM  14525 2HB  GLN A 933     -23.730  17.167 -32.730  1.00  0.870          H  
ATOM  14526 1HG  GLN A 933     -23.547  18.337 -29.946  1.00  0.870          H  
ATOM  14527 2HG  GLN A 933     -23.693  19.331 -31.407  1.00  0.870          H  
ATOM  14528 1HE2 GLN A 933     -27.109  19.221 -31.143  1.00  0.870          H  
ATOM  14529 2HE2 GLN A 933     -25.652  20.152 -31.261  1.00  0.870          H  
ATOM  14530  N   SER A 934     -23.177  15.690 -28.793  1.00  0.480          N  
ATOM  14531  CA  SER A 934     -22.916  15.703 -27.371  1.00  0.470          C  
ATOM  14532  C   SER A 934     -22.170  14.447 -26.917  1.00  0.470          C  
ATOM  14533  O   SER A 934     -21.814  14.328 -25.741  1.00  0.470          O  
ATOM  14534  CB  SER A 934     -24.227  15.819 -26.626  1.00  0.660          C  
ATOM  14535  OG  SER A 934     -25.020  14.681 -26.839  1.00  0.660          O  
ATOM  14536  H   SER A 934     -24.062  15.294 -29.077  1.00  0.580          H  
ATOM  14537  HA  SER A 934     -22.300  16.571 -27.144  1.00  0.560          H  
ATOM  14538 1HB  SER A 934     -24.032  15.941 -25.561  1.00  0.790          H  
ATOM  14539 2HB  SER A 934     -24.762  16.707 -26.969  1.00  0.790          H  
ATOM  14540  HG  SER A 934     -25.830  14.830 -26.341  1.00  0.790          H  
ATOM  14541  N   VAL A 935     -21.953  13.494 -27.827  1.00  0.470          N  
ATOM  14542  CA  VAL A 935     -21.279  12.262 -27.449  1.00  0.470          C  
ATOM  14543  C   VAL A 935     -19.781  12.489 -27.365  1.00  0.410          C  
ATOM  14544  O   VAL A 935     -19.193  13.181 -28.205  1.00  0.390          O  
ATOM  14545  CB  VAL A 935     -21.563  11.127 -28.475  1.00  0.660          C  
ATOM  14546  CG1 VAL A 935     -20.820  11.368 -29.782  1.00  0.660          C  
ATOM  14547  CG2 VAL A 935     -21.165   9.754 -27.907  1.00  0.660          C  
ATOM  14548  H   VAL A 935     -22.276  13.618 -28.788  1.00  0.560          H  
ATOM  14549  HA  VAL A 935     -21.644  11.949 -26.473  1.00  0.560          H  
ATOM  14550  HB  VAL A 935     -22.629  11.148 -28.696  1.00  0.790          H  
ATOM  14551 1HG1 VAL A 935     -21.090  10.581 -30.484  1.00  0.790          H  
ATOM  14552 2HG1 VAL A 935     -21.060  12.313 -30.203  1.00  0.790          H  
ATOM  14553 3HG1 VAL A 935     -19.754  11.333 -29.603  1.00  0.790          H  
ATOM  14554 1HG2 VAL A 935     -21.400   8.977 -28.639  1.00  0.790          H  
ATOM  14555 2HG2 VAL A 935     -20.097   9.731 -27.707  1.00  0.790          H  
ATOM  14556 3HG2 VAL A 935     -21.714   9.559 -26.988  1.00  0.790          H  
ATOM  14557  N   GLN A 936     -19.163  11.878 -26.359  1.00  0.440          N  
ATOM  14558  CA  GLN A 936     -17.719  11.942 -26.162  1.00  0.430          C  
ATOM  14559  C   GLN A 936     -17.005  11.137 -27.223  1.00  0.430          C  
ATOM  14560  O   GLN A 936     -17.479  10.078 -27.641  1.00  0.520          O  
ATOM  14561  CB  GLN A 936     -17.354  11.476 -24.768  1.00  0.610          C  
ATOM  14562  CG  GLN A 936     -17.833  12.450 -23.727  1.00  0.610          C  
ATOM  14563  CD  GLN A 936     -17.569  12.011 -22.353  1.00  0.610          C  
ATOM  14564  OE1 GLN A 936     -17.911  10.884 -21.980  1.00  0.610          O  
ATOM  14565  NE2 GLN A 936     -16.968  12.867 -21.574  1.00  0.610          N  
ATOM  14566  H   GLN A 936     -19.728  11.342 -25.712  1.00  0.530          H  
ATOM  14567  HA  GLN A 936     -17.390  12.955 -26.228  1.00  0.520          H  
ATOM  14568 1HB  GLN A 936     -17.784  10.498 -24.573  1.00  0.730          H  
ATOM  14569 2HB  GLN A 936     -16.268  11.391 -24.685  1.00  0.730          H  
ATOM  14570 1HG  GLN A 936     -17.311  13.402 -23.880  1.00  0.730          H  
ATOM  14571 2HG  GLN A 936     -18.906  12.603 -23.839  1.00  0.730          H  
ATOM  14572 1HE2 GLN A 936     -16.765  12.612 -20.633  1.00  0.730          H  
ATOM  14573 2HE2 GLN A 936     -16.663  13.774 -21.936  1.00  0.730          H  
ATOM  14574  N   THR A 937     -15.826  11.600 -27.635  1.00  0.430          N  
ATOM  14575  CA  THR A 937     -15.046  10.892 -28.642  1.00  0.500          C  
ATOM  14576  C   THR A 937     -14.308   9.699 -28.053  1.00  0.460          C  
ATOM  14577  O   THR A 937     -13.076   9.669 -28.030  1.00  0.570          O  
ATOM  14578  CB  THR A 937     -13.990  11.772 -29.292  1.00  0.670          C  
ATOM  14579  OG1 THR A 937     -13.116  12.222 -28.286  1.00  0.670          O  
ATOM  14580  CG2 THR A 937     -14.642  12.983 -29.984  1.00  0.670          C  
ATOM  14581  H   THR A 937     -15.474  12.484 -27.249  1.00  0.520          H  
ATOM  14582  HA  THR A 937     -15.718  10.539 -29.405  1.00  0.600          H  
ATOM  14583  HB  THR A 937     -13.435  11.188 -30.009  1.00  0.810          H  
ATOM  14584  HG1 THR A 937     -12.612  11.442 -27.950  1.00  0.810          H  
ATOM  14585 1HG2 THR A 937     -13.871  13.594 -30.437  1.00  0.810          H  
ATOM  14586 2HG2 THR A 937     -15.311  12.660 -30.742  1.00  0.810          H  
ATOM  14587 3HG2 THR A 937     -15.193  13.572 -29.252  1.00  0.810          H  
ATOM  14588  N   ARG A 938     -15.070   8.744 -27.547  1.00  0.420          N  
ATOM  14589  CA  ARG A 938     -14.580   7.531 -26.914  1.00  0.470          C  
ATOM  14590  C   ARG A 938     -15.440   6.388 -27.423  1.00  0.560          C  
ATOM  14591  O   ARG A 938     -14.849   5.568 -28.122  1.00  1.520          O  
ATOM  14592  CB  ARG A 938     -14.669   7.645 -25.400  1.00  0.640          C  
ATOM  14593  CG  ARG A 938     -13.729   8.651 -24.754  1.00  0.640          C  
ATOM  14594  CD  ARG A 938     -13.959   8.768 -23.271  1.00  0.640          C  
ATOM  14595  NE  ARG A 938     -13.720   7.506 -22.556  1.00  0.640          N  
ATOM  14596  CZ  ARG A 938     -12.514   7.033 -22.145  1.00  0.640          C  
ATOM  14597  NH1 ARG A 938     -11.401   7.698 -22.387  1.00  0.640          N  
ATOM  14598  NH2 ARG A 938     -12.456   5.881 -21.495  1.00  0.640          N  
ATOM  14599  H   ARG A 938     -16.078   8.892 -27.611  1.00  0.500          H  
ATOM  14600  HA  ARG A 938     -13.545   7.363 -27.206  1.00  0.560          H  
ATOM  14601 1HB  ARG A 938     -15.668   7.959 -25.136  1.00  0.770          H  
ATOM  14602 2HB  ARG A 938     -14.494   6.672 -24.949  1.00  0.770          H  
ATOM  14603 1HG  ARG A 938     -12.699   8.357 -24.938  1.00  0.770          H  
ATOM  14604 2HG  ARG A 938     -13.906   9.634 -25.190  1.00  0.770          H  
ATOM  14605 1HD  ARG A 938     -13.301   9.529 -22.858  1.00  0.770          H  
ATOM  14606 2HD  ARG A 938     -14.997   9.066 -23.093  1.00  0.770          H  
ATOM  14607  HE  ARG A 938     -14.538   6.945 -22.329  1.00  0.770          H  
ATOM  14608 1HH1 ARG A 938     -11.424   8.568 -22.889  1.00  0.770          H  
ATOM  14609 2HH1 ARG A 938     -10.512   7.328 -22.074  1.00  0.770          H  
ATOM  14610 1HH2 ARG A 938     -13.305   5.363 -21.310  1.00  0.770          H  
ATOM  14611 2HH2 ARG A 938     -11.565   5.515 -21.187  1.00  0.770          H  
ATOM  14612  N   HIS A 939     -16.585   6.890 -27.867  1.00  0.770          N  
ATOM  14613  CA  HIS A 939     -17.826   6.134 -27.838  1.00  0.780          C  
ATOM  14614  C   HIS A 939     -18.343   6.202 -29.261  1.00  0.600          C  
ATOM  14615  O   HIS A 939     -19.533   6.061 -29.541  1.00  0.650          O  
ATOM  14616  CB  HIS A 939     -18.812   6.718 -26.817  1.00  1.090          C  
ATOM  14617  CG  HIS A 939     -18.296   6.662 -25.387  1.00  1.090          C  
ATOM  14618  ND1 HIS A 939     -18.537   7.664 -24.462  1.00  1.090          N  
ATOM  14619  CD2 HIS A 939     -17.557   5.726 -24.742  1.00  1.090          C  
ATOM  14620  CE1 HIS A 939     -17.953   7.351 -23.318  1.00  1.090          C  
ATOM  14621  NE2 HIS A 939     -17.350   6.181 -23.460  1.00  1.090          N  
ATOM  14622  H   HIS A 939     -16.480   7.304 -28.785  1.00  0.920          H  
ATOM  14623  HA  HIS A 939     -17.642   5.091 -27.591  1.00  0.940          H  
ATOM  14624 1HB  HIS A 939     -19.004   7.757 -27.065  1.00  1.310          H  
ATOM  14625 2HB  HIS A 939     -19.760   6.183 -26.870  1.00  1.310          H  
ATOM  14626  HD1 HIS A 939     -19.275   8.335 -24.509  1.00  1.310          H  
ATOM  14627  HD2 HIS A 939     -17.133   4.771 -25.054  1.00  1.310          H  
ATOM  14628  HE1 HIS A 939     -18.020   8.025 -22.459  1.00  1.310          H  
ATOM  14629  N   LEU A 940     -17.400   6.501 -30.144  1.00  0.550          N  
ATOM  14630  CA  LEU A 940     -17.613   6.669 -31.576  1.00  0.480          C  
ATOM  14631  C   LEU A 940     -17.112   5.525 -32.427  1.00  0.480          C  
ATOM  14632  O   LEU A 940     -16.096   4.892 -32.111  1.00  0.660          O  
ATOM  14633  CB  LEU A 940     -16.897   7.917 -32.077  1.00  0.700          C  
ATOM  14634  CG  LEU A 940     -17.279   9.258 -31.540  1.00  0.700          C  
ATOM  14635  CD1 LEU A 940     -16.353  10.295 -32.169  1.00  0.700          C  
ATOM  14636  CD2 LEU A 940     -18.658   9.561 -31.880  1.00  0.700          C  
ATOM  14637  H   LEU A 940     -16.456   6.560 -29.778  1.00  0.660          H  
ATOM  14638  HA  LEU A 940     -18.684   6.753 -31.753  1.00  0.580          H  
ATOM  14639 1HB  LEU A 940     -15.871   7.793 -31.785  1.00  0.840          H  
ATOM  14640 2HB  LEU A 940     -16.937   7.939 -33.163  1.00  0.840          H  
ATOM  14641  HG  LEU A 940     -17.175   9.281 -30.461  1.00  0.840          H  
ATOM  14642 1HD1 LEU A 940     -16.628  11.265 -31.805  1.00  0.840          H  
ATOM  14643 2HD1 LEU A 940     -15.325  10.082 -31.902  1.00  0.840          H  
ATOM  14644 3HD1 LEU A 940     -16.456  10.278 -33.252  1.00  0.840          H  
ATOM  14645 1HD2 LEU A 940     -18.888  10.543 -31.526  1.00  0.840          H  
ATOM  14646 2HD2 LEU A 940     -18.759   9.537 -32.927  1.00  0.840          H  
ATOM  14647 3HD2 LEU A 940     -19.339   8.844 -31.432  1.00  0.840          H  
ATOM  14648  N   SER A 941     -17.788   5.349 -33.568  1.00  0.390          N  
ATOM  14649  CA  SER A 941     -17.393   4.406 -34.601  1.00  0.470          C  
ATOM  14650  C   SER A 941     -16.153   4.914 -35.331  1.00  0.660          C  
ATOM  14651  O   SER A 941     -15.545   5.808 -34.751  1.00  1.600          O  
ATOM  14652  CB  SER A 941     -18.546   4.201 -35.569  1.00  0.630          C  
ATOM  14653  OG  SER A 941     -18.837   5.382 -36.305  1.00  0.630          O  
ATOM  14654  H   SER A 941     -18.623   5.895 -33.726  1.00  0.470          H  
ATOM  14655  HA  SER A 941     -17.151   3.454 -34.128  1.00  0.560          H  
ATOM  14656 1HB  SER A 941     -18.298   3.393 -36.257  1.00  0.750          H  
ATOM  14657 2HB  SER A 941     -19.428   3.892 -35.014  1.00  0.750          H  
ATOM  14658  HG  SER A 941     -19.633   5.171 -36.819  1.00  0.750          H  
ATOM  14659  N   GLY A 942     -15.492   3.909 -35.912  1.00  0.500          N  
ATOM  14660  CA  GLY A 942     -14.587   4.236 -37.011  1.00  0.390          C  
ATOM  14661  C   GLY A 942     -15.075   5.362 -37.900  1.00  0.290          C  
ATOM  14662  O   GLY A 942     -14.334   6.323 -38.126  1.00  0.380          O  
ATOM  14663  H   GLY A 942     -14.993   3.356 -35.229  1.00  0.600          H  
ATOM  14664 1HA  GLY A 942     -13.617   4.506 -36.594  1.00  0.470          H  
ATOM  14665 2HA  GLY A 942     -14.432   3.342 -37.616  1.00  0.470          H  
ATOM  14666  N   GLY A 943     -16.306   5.277 -38.393  1.00  0.340          N  
ATOM  14667  CA  GLY A 943     -16.819   6.328 -39.253  1.00  0.260          C  
ATOM  14668  C   GLY A 943     -16.755   7.688 -38.574  1.00  0.260          C  
ATOM  14669  O   GLY A 943     -16.052   8.579 -39.050  1.00  0.350          O  
ATOM  14670  H   GLY A 943     -16.879   4.474 -38.168  1.00  0.410          H  
ATOM  14671 1HA  GLY A 943     -16.235   6.367 -40.168  1.00  0.310          H  
ATOM  14672 2HA  GLY A 943     -17.848   6.102 -39.536  1.00  0.310          H  
ATOM  14673  N   MET A 944     -17.423   7.855 -37.429  1.00  0.280          N  
ATOM  14674  CA  MET A 944     -17.385   9.171 -36.795  1.00  0.300          C  
ATOM  14675  C   MET A 944     -16.002   9.637 -36.323  1.00  0.280          C  
ATOM  14676  O   MET A 944     -15.710  10.830 -36.445  1.00  0.270          O  
ATOM  14677  CB  MET A 944     -18.392   9.295 -35.659  1.00  0.410          C  
ATOM  14678  CG  MET A 944     -19.876   9.334 -36.099  1.00  0.410          C  
ATOM  14679  SD  MET A 944     -21.071   9.445 -34.692  1.00  0.410          S  
ATOM  14680  CE  MET A 944     -20.955  11.169 -34.091  1.00  0.410          C  
ATOM  14681  H   MET A 944     -17.978   7.090 -37.050  1.00  0.340          H  
ATOM  14682  HA  MET A 944     -17.701   9.890 -37.548  1.00  0.360          H  
ATOM  14683 1HB  MET A 944     -18.271   8.447 -34.997  1.00  0.490          H  
ATOM  14684 2HB  MET A 944     -18.177  10.199 -35.097  1.00  0.490          H  
ATOM  14685 1HG  MET A 944     -20.035  10.187 -36.755  1.00  0.490          H  
ATOM  14686 2HG  MET A 944     -20.097   8.430 -36.664  1.00  0.490          H  
ATOM  14687 1HE  MET A 944     -21.629  11.307 -33.238  1.00  0.490          H  
ATOM  14688 2HE  MET A 944     -19.942  11.394 -33.787  1.00  0.490          H  
ATOM  14689 3HE  MET A 944     -21.252  11.850 -34.881  1.00  0.490          H  
ATOM  14690  N   GLN A 945     -15.119   8.760 -35.798  1.00  0.280          N  
ATOM  14691  CA  GLN A 945     -13.832   9.312 -35.373  1.00  0.280          C  
ATOM  14692  C   GLN A 945     -13.029   9.842 -36.554  1.00  0.270          C  
ATOM  14693  O   GLN A 945     -12.397  10.901 -36.444  1.00  0.270          O  
ATOM  14694  CB  GLN A 945     -12.966   8.298 -34.619  1.00  0.390          C  
ATOM  14695  CG  GLN A 945     -13.466   7.925 -33.261  1.00  0.390          C  
ATOM  14696  CD  GLN A 945     -12.556   6.959 -32.541  1.00  0.390          C  
ATOM  14697  OE1 GLN A 945     -11.338   7.191 -32.522  1.00  0.390          O  
ATOM  14698  NE2 GLN A 945     -13.103   5.882 -31.958  1.00  0.390          N  
ATOM  14699  H   GLN A 945     -15.322   7.764 -35.667  1.00  0.340          H  
ATOM  14700  HA  GLN A 945     -14.028  10.147 -34.704  1.00  0.340          H  
ATOM  14701 1HB  GLN A 945     -12.894   7.381 -35.208  1.00  0.470          H  
ATOM  14702 2HB  GLN A 945     -11.967   8.698 -34.506  1.00  0.470          H  
ATOM  14703 1HG  GLN A 945     -13.564   8.817 -32.661  1.00  0.470          H  
ATOM  14704 2HG  GLN A 945     -14.412   7.450 -33.394  1.00  0.470          H  
ATOM  14705 1HE2 GLN A 945     -12.519   5.228 -31.476  1.00  0.470          H  
ATOM  14706 2HE2 GLN A 945     -14.122   5.694 -31.995  1.00  0.470          H  
ATOM  14707  N   ARG A 946     -13.050   9.125 -37.688  1.00  0.260          N  
ATOM  14708  CA  ARG A 946     -12.292   9.591 -38.834  1.00  0.260          C  
ATOM  14709  C   ARG A 946     -12.972  10.781 -39.488  1.00  0.250          C  
ATOM  14710  O   ARG A 946     -12.324  11.800 -39.715  1.00  0.250          O  
ATOM  14711  CB  ARG A 946     -12.061   8.470 -39.823  1.00  0.360          C  
ATOM  14712  CG  ARG A 946     -11.068   7.411 -39.346  1.00  0.360          C  
ATOM  14713  CD  ARG A 946     -10.897   6.345 -40.349  1.00  0.360          C  
ATOM  14714  NE  ARG A 946      -9.896   5.332 -39.949  1.00  0.360          N  
ATOM  14715  CZ  ARG A 946     -10.133   4.273 -39.137  1.00  0.360          C  
ATOM  14716  NH1 ARG A 946     -11.315   4.110 -38.595  1.00  0.360          N  
ATOM  14717  NH2 ARG A 946      -9.177   3.401 -38.896  1.00  0.360          N  
ATOM  14718  H   ARG A 946     -13.572   8.240 -37.742  1.00  0.310          H  
ATOM  14719  HA  ARG A 946     -11.317   9.915 -38.488  1.00  0.310          H  
ATOM  14720 1HB  ARG A 946     -13.007   7.965 -40.008  1.00  0.440          H  
ATOM  14721 2HB  ARG A 946     -11.699   8.878 -40.769  1.00  0.440          H  
ATOM  14722 1HG  ARG A 946     -10.097   7.872 -39.160  1.00  0.440          H  
ATOM  14723 2HG  ARG A 946     -11.444   6.974 -38.421  1.00  0.440          H  
ATOM  14724 1HD  ARG A 946     -11.853   5.860 -40.505  1.00  0.440          H  
ATOM  14725 2HD  ARG A 946     -10.568   6.790 -41.288  1.00  0.440          H  
ATOM  14726  HE  ARG A 946      -8.959   5.415 -40.342  1.00  0.440          H  
ATOM  14727 1HH1 ARG A 946     -12.043   4.785 -38.786  1.00  0.440          H  
ATOM  14728 2HH1 ARG A 946     -11.489   3.316 -37.997  1.00  0.440          H  
ATOM  14729 1HH2 ARG A 946      -8.263   3.518 -39.345  1.00  0.440          H  
ATOM  14730 2HH2 ARG A 946      -9.347   2.599 -38.315  1.00  0.440          H  
ATOM  14731  N   LYS A 947     -14.295  10.744 -39.682  1.00  0.250          N  
ATOM  14732  CA  LYS A 947     -14.950  11.882 -40.317  1.00  0.250          C  
ATOM  14733  C   LYS A 947     -14.701  13.159 -39.521  1.00  0.270          C  
ATOM  14734  O   LYS A 947     -14.473  14.214 -40.115  1.00  0.270          O  
ATOM  14735  CB  LYS A 947     -16.450  11.654 -40.496  1.00  0.350          C  
ATOM  14736  CG  LYS A 947     -16.825  10.651 -41.621  1.00  0.350          C  
ATOM  14737  CD  LYS A 947     -18.335  10.405 -41.719  1.00  0.350          C  
ATOM  14738  CE  LYS A 947     -19.045  11.587 -42.384  1.00  0.350          C  
ATOM  14739  NZ  LYS A 947     -20.518  11.414 -42.466  1.00  0.350          N  
ATOM  14740  H   LYS A 947     -14.828   9.903 -39.451  1.00  0.300          H  
ATOM  14741  HA  LYS A 947     -14.510  12.020 -41.304  1.00  0.300          H  
ATOM  14742 1HB  LYS A 947     -16.866  11.280 -39.560  1.00  0.420          H  
ATOM  14743 2HB  LYS A 947     -16.907  12.592 -40.699  1.00  0.420          H  
ATOM  14744 1HG  LYS A 947     -16.481  11.049 -42.575  1.00  0.420          H  
ATOM  14745 2HG  LYS A 947     -16.321   9.702 -41.435  1.00  0.420          H  
ATOM  14746 1HD  LYS A 947     -18.517   9.505 -42.307  1.00  0.420          H  
ATOM  14747 2HD  LYS A 947     -18.745  10.257 -40.719  1.00  0.420          H  
ATOM  14748 1HE  LYS A 947     -18.850  12.455 -41.825  1.00  0.420          H  
ATOM  14749 2HE  LYS A 947     -18.650  11.721 -43.395  1.00  0.420          H  
ATOM  14750 1HZ  LYS A 947     -20.920  12.267 -42.900  1.00  0.420          H  
ATOM  14751 2HZ  LYS A 947     -20.764  10.606 -43.006  1.00  0.420          H  
ATOM  14752 3HZ  LYS A 947     -20.888  11.316 -41.536  1.00  0.420          H  
ATOM  14753  N   LEU A 948     -14.727  13.080 -38.181  1.00  0.280          N  
ATOM  14754  CA  LEU A 948     -14.436  14.249 -37.372  1.00  0.290          C  
ATOM  14755  C   LEU A 948     -12.990  14.685 -37.581  1.00  0.290          C  
ATOM  14756  O   LEU A 948     -12.754  15.851 -37.872  1.00  0.290          O  
ATOM  14757  CB  LEU A 948     -14.728  13.977 -35.882  1.00  0.400          C  
ATOM  14758  CG  LEU A 948     -14.380  15.119 -34.834  1.00  0.400          C  
ATOM  14759  CD1 LEU A 948     -15.149  16.425 -35.123  1.00  0.400          C  
ATOM  14760  CD2 LEU A 948     -14.741  14.600 -33.437  1.00  0.400          C  
ATOM  14761  H   LEU A 948     -14.973  12.200 -37.720  1.00  0.340          H  
ATOM  14762  HA  LEU A 948     -15.083  15.055 -37.705  1.00  0.350          H  
ATOM  14763 1HB  LEU A 948     -15.790  13.749 -35.784  1.00  0.480          H  
ATOM  14764 2HB  LEU A 948     -14.172  13.080 -35.592  1.00  0.480          H  
ATOM  14765  HG  LEU A 948     -13.314  15.339 -34.880  1.00  0.480          H  
ATOM  14766 1HD1 LEU A 948     -14.881  17.170 -34.375  1.00  0.480          H  
ATOM  14767 2HD1 LEU A 948     -14.891  16.805 -36.111  1.00  0.480          H  
ATOM  14768 3HD1 LEU A 948     -16.196  16.250 -35.074  1.00  0.480          H  
ATOM  14769 1HD2 LEU A 948     -14.496  15.350 -32.682  1.00  0.480          H  
ATOM  14770 2HD2 LEU A 948     -15.790  14.385 -33.400  1.00  0.480          H  
ATOM  14771 3HD2 LEU A 948     -14.189  13.688 -33.235  1.00  0.480          H  
ATOM  14772  N   SER A 949     -12.020  13.763 -37.518  1.00  0.290          N  
ATOM  14773  CA  SER A 949     -10.610  14.137 -37.689  1.00  0.290          C  
ATOM  14774  C   SER A 949     -10.373  14.837 -39.033  1.00  0.270          C  
ATOM  14775  O   SER A 949      -9.700  15.883 -39.109  1.00  0.270          O  
ATOM  14776  CB  SER A 949      -9.742  12.900 -37.627  1.00  0.410          C  
ATOM  14777  OG  SER A 949      -8.389  13.221 -37.780  1.00  0.410          O  
ATOM  14778  H   SER A 949     -12.246  12.786 -37.297  1.00  0.350          H  
ATOM  14779  HA  SER A 949     -10.331  14.817 -36.883  1.00  0.350          H  
ATOM  14780 1HB  SER A 949      -9.902  12.384 -36.681  1.00  0.490          H  
ATOM  14781 2HB  SER A 949     -10.041  12.216 -38.420  1.00  0.490          H  
ATOM  14782  HG  SER A 949      -7.942  12.388 -37.971  1.00  0.490          H  
ATOM  14783  N   VAL A 950     -10.951  14.271 -40.092  1.00  0.270          N  
ATOM  14784  CA  VAL A 950     -10.814  14.837 -41.415  1.00  0.250          C  
ATOM  14785  C   VAL A 950     -11.452  16.205 -41.446  1.00  0.250          C  
ATOM  14786  O   VAL A 950     -10.856  17.138 -41.960  1.00  0.250          O  
ATOM  14787  CB  VAL A 950     -11.434  13.912 -42.479  1.00  0.360          C  
ATOM  14788  CG1 VAL A 950     -11.475  14.600 -43.851  1.00  0.360          C  
ATOM  14789  CG2 VAL A 950     -10.601  12.657 -42.562  1.00  0.360          C  
ATOM  14790  H   VAL A 950     -11.485  13.411 -39.949  1.00  0.320          H  
ATOM  14791  HA  VAL A 950      -9.754  14.949 -41.635  1.00  0.300          H  
ATOM  14792  HB  VAL A 950     -12.456  13.658 -42.188  1.00  0.430          H  
ATOM  14793 1HG1 VAL A 950     -11.911  13.918 -44.577  1.00  0.430          H  
ATOM  14794 2HG1 VAL A 950     -12.085  15.501 -43.801  1.00  0.430          H  
ATOM  14795 3HG1 VAL A 950     -10.463  14.861 -44.152  1.00  0.430          H  
ATOM  14796 1HG2 VAL A 950     -11.025  11.979 -43.296  1.00  0.430          H  
ATOM  14797 2HG2 VAL A 950      -9.590  12.923 -42.846  1.00  0.430          H  
ATOM  14798 3HG2 VAL A 950     -10.578  12.157 -41.595  1.00  0.430          H  
ATOM  14799  N   ALA A 951     -12.662  16.341 -40.901  1.00  0.260          N  
ATOM  14800  CA  ALA A 951     -13.360  17.617 -40.853  1.00  0.260          C  
ATOM  14801  C   ALA A 951     -12.579  18.675 -40.068  1.00  0.260          C  
ATOM  14802  O   ALA A 951     -12.542  19.840 -40.457  1.00  0.260          O  
ATOM  14803  CB  ALA A 951     -14.708  17.424 -40.235  1.00  0.360          C  
ATOM  14804  H   ALA A 951     -13.134  15.518 -40.522  1.00  0.310          H  
ATOM  14805  HA  ALA A 951     -13.488  17.967 -41.877  1.00  0.310          H  
ATOM  14806 1HB  ALA A 951     -15.236  18.356 -40.252  1.00  0.440          H  
ATOM  14807 2HB  ALA A 951     -15.243  16.688 -40.806  1.00  0.440          H  
ATOM  14808 3HB  ALA A 951     -14.599  17.074 -39.214  1.00  0.440          H  
ATOM  14809  N   ILE A 952     -11.888  18.272 -38.998  1.00  0.260          N  
ATOM  14810  CA  ILE A 952     -11.085  19.209 -38.213  1.00  0.260          C  
ATOM  14811  C   ILE A 952     -10.021  19.845 -39.091  1.00  0.260          C  
ATOM  14812  O   ILE A 952      -9.724  21.034 -38.970  1.00  0.270          O  
ATOM  14813  CB  ILE A 952     -10.458  18.610 -36.941  1.00  0.360          C  
ATOM  14814  CG1 ILE A 952     -11.585  18.216 -35.865  1.00  0.360          C  
ATOM  14815  CG2 ILE A 952      -9.427  19.581 -36.363  1.00  0.360          C  
ATOM  14816  CD1 ILE A 952     -12.515  19.354 -35.369  1.00  0.360          C  
ATOM  14817  H   ILE A 952     -11.991  17.300 -38.694  1.00  0.310          H  
ATOM  14818  HA  ILE A 952     -11.729  19.997 -37.881  1.00  0.310          H  
ATOM  14819  HB  ILE A 952      -9.951  17.680 -37.208  1.00  0.440          H  
ATOM  14820 1HG1 ILE A 952     -12.207  17.457 -36.279  1.00  0.440          H  
ATOM  14821 2HG1 ILE A 952     -11.074  17.803 -34.997  1.00  0.440          H  
ATOM  14822 1HG2 ILE A 952      -8.980  19.130 -35.493  1.00  0.440          H  
ATOM  14823 2HG2 ILE A 952      -8.638  19.790 -37.080  1.00  0.440          H  
ATOM  14824 3HG2 ILE A 952      -9.913  20.512 -36.093  1.00  0.440          H  
ATOM  14825 1HD1 ILE A 952     -13.207  18.948 -34.634  1.00  0.440          H  
ATOM  14826 2HD1 ILE A 952     -11.937  20.140 -34.911  1.00  0.440          H  
ATOM  14827 3HD1 ILE A 952     -13.085  19.768 -36.190  1.00  0.440          H  
ATOM  14828  N   ALA A 953      -9.432  19.076 -39.983  1.00  0.250          N  
ATOM  14829  CA  ALA A 953      -8.427  19.606 -40.893  1.00  0.260          C  
ATOM  14830  C   ALA A 953      -8.971  20.743 -41.768  1.00  0.260          C  
ATOM  14831  O   ALA A 953      -8.198  21.453 -42.395  1.00  0.270          O  
ATOM  14832  CB  ALA A 953      -7.895  18.525 -41.761  1.00  0.360          C  
ATOM  14833  H   ALA A 953      -9.677  18.078 -40.008  1.00  0.300          H  
ATOM  14834  HA  ALA A 953      -7.612  19.998 -40.289  1.00  0.310          H  
ATOM  14835 1HB  ALA A 953      -7.112  18.916 -42.401  1.00  0.430          H  
ATOM  14836 2HB  ALA A 953      -7.504  17.791 -41.095  1.00  0.430          H  
ATOM  14837 3HB  ALA A 953      -8.689  18.112 -42.364  1.00  0.430          H  
ATOM  14838  N   PHE A 954     -10.290  20.880 -41.887  1.00  0.260          N  
ATOM  14839  CA  PHE A 954     -10.894  21.932 -42.681  1.00  0.270          C  
ATOM  14840  C   PHE A 954     -11.466  23.064 -41.800  1.00  0.300          C  
ATOM  14841  O   PHE A 954     -12.204  23.915 -42.305  1.00  0.340          O  
ATOM  14842  CB  PHE A 954     -11.991  21.344 -43.551  1.00  0.370          C  
ATOM  14843  CG  PHE A 954     -11.499  20.390 -44.609  1.00  0.370          C  
ATOM  14844  CD1 PHE A 954     -11.425  19.046 -44.369  1.00  0.370          C  
ATOM  14845  CD2 PHE A 954     -11.167  20.842 -45.851  1.00  0.370          C  
ATOM  14846  CE1 PHE A 954     -11.022  18.172 -45.344  1.00  0.370          C  
ATOM  14847  CE2 PHE A 954     -10.762  19.978 -46.844  1.00  0.370          C  
ATOM  14848  CZ  PHE A 954     -10.695  18.636 -46.584  1.00  0.370          C  
ATOM  14849  H   PHE A 954     -10.926  20.287 -41.351  1.00  0.310          H  
ATOM  14850  HA  PHE A 954     -10.128  22.358 -43.327  1.00  0.320          H  
ATOM  14851 1HB  PHE A 954     -12.698  20.808 -42.912  1.00  0.450          H  
ATOM  14852 2HB  PHE A 954     -12.537  22.145 -44.043  1.00  0.450          H  
ATOM  14853  HD1 PHE A 954     -11.700  18.687 -43.395  1.00  0.450          H  
ATOM  14854  HD2 PHE A 954     -11.241  21.893 -46.040  1.00  0.450          H  
ATOM  14855  HE1 PHE A 954     -10.973  17.113 -45.130  1.00  0.450          H  
ATOM  14856  HE2 PHE A 954     -10.509  20.357 -47.835  1.00  0.450          H  
ATOM  14857  HZ  PHE A 954     -10.390  17.942 -47.361  1.00  0.450          H  
ATOM  14858  N   VAL A 955     -11.125  23.059 -40.500  1.00  0.330          N  
ATOM  14859  CA  VAL A 955     -11.541  24.076 -39.523  1.00  0.390          C  
ATOM  14860  C   VAL A 955     -10.654  25.317 -39.582  1.00  0.520          C  
ATOM  14861  O   VAL A 955      -9.415  25.228 -39.585  1.00  1.120          O  
ATOM  14862  CB  VAL A 955     -11.587  23.471 -38.094  1.00  0.520          C  
ATOM  14863  CG1 VAL A 955     -11.834  24.492 -37.040  1.00  0.520          C  
ATOM  14864  CG2 VAL A 955     -12.727  22.536 -38.037  1.00  0.520          C  
ATOM  14865  H   VAL A 955     -10.529  22.302 -40.158  1.00  0.400          H  
ATOM  14866  HA  VAL A 955     -12.557  24.382 -39.777  1.00  0.470          H  
ATOM  14867  HB  VAL A 955     -10.655  22.968 -37.883  1.00  0.630          H  
ATOM  14868 1HG1 VAL A 955     -11.879  23.997 -36.073  1.00  0.630          H  
ATOM  14869 2HG1 VAL A 955     -11.022  25.214 -37.036  1.00  0.630          H  
ATOM  14870 3HG1 VAL A 955     -12.777  25.003 -37.230  1.00  0.630          H  
ATOM  14871 1HG2 VAL A 955     -12.787  22.082 -37.053  1.00  0.630          H  
ATOM  14872 2HG2 VAL A 955     -13.635  23.099 -38.239  1.00  0.630          H  
ATOM  14873 3HG2 VAL A 955     -12.599  21.779 -38.795  1.00  0.630          H  
ATOM  14874  N   GLY A 956     -11.304  26.474 -39.610  1.00  0.400          N  
ATOM  14875  CA  GLY A 956     -10.647  27.769 -39.709  1.00  0.360          C  
ATOM  14876  C   GLY A 956     -10.699  28.209 -41.169  1.00  0.470          C  
ATOM  14877  O   GLY A 956     -11.046  27.418 -42.045  1.00  1.240          O  
ATOM  14878  H   GLY A 956     -12.333  26.444 -39.565  1.00  0.480          H  
ATOM  14879 1HA  GLY A 956     -11.166  28.488 -39.077  1.00  0.430          H  
ATOM  14880 2HA  GLY A 956      -9.615  27.700 -39.367  1.00  0.430          H  
ATOM  14881  N   GLY A 957     -10.345  29.459 -41.466  1.00  0.680          N  
ATOM  14882  CA  GLY A 957     -10.422  29.967 -42.848  1.00  0.580          C  
ATOM  14883  C   GLY A 957      -9.260  29.479 -43.718  1.00  0.500          C  
ATOM  14884  O   GLY A 957      -8.460  30.282 -44.221  1.00  0.570          O  
ATOM  14885  H   GLY A 957     -10.033  30.076 -40.729  1.00  0.820          H  
ATOM  14886 1HA  GLY A 957     -11.364  29.647 -43.295  1.00  0.700          H  
ATOM  14887 2HA  GLY A 957     -10.432  31.056 -42.833  1.00  0.700          H  
ATOM  14888  N   SER A 958      -9.157  28.158 -43.862  1.00  0.390          N  
ATOM  14889  CA  SER A 958      -8.067  27.534 -44.584  1.00  0.330          C  
ATOM  14890  C   SER A 958      -8.194  27.826 -46.048  1.00  0.360          C  
ATOM  14891  O   SER A 958      -9.295  28.082 -46.542  1.00  0.450          O  
ATOM  14892  CB  SER A 958      -8.063  26.036 -44.338  1.00  0.490          C  
ATOM  14893  OG  SER A 958      -9.191  25.408 -44.910  1.00  0.490          O  
ATOM  14894  H   SER A 958      -9.884  27.582 -43.438  1.00  0.470          H  
ATOM  14895  HA  SER A 958      -7.133  27.944 -44.236  1.00  0.400          H  
ATOM  14896 1HB  SER A 958      -7.149  25.599 -44.752  1.00  0.580          H  
ATOM  14897 2HB  SER A 958      -8.054  25.851 -43.262  1.00  0.580          H  
ATOM  14898  HG  SER A 958      -9.127  24.490 -44.625  1.00  0.580          H  
ATOM  14899  N   GLN A 959      -7.064  27.789 -46.747  1.00  0.340          N  
ATOM  14900  CA  GLN A 959      -7.062  27.992 -48.174  1.00  0.380          C  
ATOM  14901  C   GLN A 959      -6.483  26.727 -48.761  1.00  0.380          C  
ATOM  14902  O   GLN A 959      -6.749  26.348 -49.900  1.00  0.480          O  
ATOM  14903  CB  GLN A 959      -6.243  29.237 -48.512  1.00  0.520          C  
ATOM  14904  CG  GLN A 959      -6.759  30.529 -47.793  1.00  0.520          C  
ATOM  14905  CD  GLN A 959      -8.104  30.954 -48.168  1.00  0.520          C  
ATOM  14906  OE1 GLN A 959      -8.389  31.175 -49.347  1.00  0.520          O  
ATOM  14907  NE2 GLN A 959      -8.979  31.079 -47.167  1.00  0.520          N  
ATOM  14908  H   GLN A 959      -6.178  27.582 -46.278  1.00  0.410          H  
ATOM  14909  HA  GLN A 959      -8.082  28.109 -48.536  1.00  0.460          H  
ATOM  14910 1HB  GLN A 959      -5.204  29.077 -48.225  1.00  0.620          H  
ATOM  14911 2HB  GLN A 959      -6.269  29.407 -49.586  1.00  0.620          H  
ATOM  14912 1HG  GLN A 959      -6.803  30.354 -46.738  1.00  0.620          H  
ATOM  14913 2HG  GLN A 959      -6.102  31.352 -48.000  1.00  0.620          H  
ATOM  14914 1HE2 GLN A 959      -9.917  31.352 -47.357  1.00  0.620          H  
ATOM  14915 2HE2 GLN A 959      -8.709  30.877 -46.192  1.00  0.620          H  
ATOM  14916  N   VAL A 960      -5.626  26.115 -47.949  1.00  0.320          N  
ATOM  14917  CA  VAL A 960      -4.908  24.895 -48.293  1.00  0.310          C  
ATOM  14918  C   VAL A 960      -5.085  23.838 -47.211  1.00  0.280          C  
ATOM  14919  O   VAL A 960      -4.933  24.160 -46.031  1.00  0.290          O  
ATOM  14920  CB  VAL A 960      -3.405  25.207 -48.472  1.00  0.440          C  
ATOM  14921  CG1 VAL A 960      -2.622  23.919 -48.740  1.00  0.440          C  
ATOM  14922  CG2 VAL A 960      -3.221  26.223 -49.664  1.00  0.440          C  
ATOM  14923  H   VAL A 960      -5.439  26.544 -47.035  1.00  0.380          H  
ATOM  14924  HA  VAL A 960      -5.315  24.498 -49.222  1.00  0.370          H  
ATOM  14925  HB  VAL A 960      -3.020  25.641 -47.548  1.00  0.530          H  
ATOM  14926 1HG1 VAL A 960      -1.590  24.172 -48.819  1.00  0.530          H  
ATOM  14927 2HG1 VAL A 960      -2.736  23.217 -47.918  1.00  0.530          H  
ATOM  14928 3HG1 VAL A 960      -2.976  23.452 -49.664  1.00  0.530          H  
ATOM  14929 1HG2 VAL A 960      -2.185  26.461 -49.808  1.00  0.530          H  
ATOM  14930 2HG2 VAL A 960      -3.606  25.787 -50.577  1.00  0.530          H  
ATOM  14931 3HG2 VAL A 960      -3.763  27.139 -49.453  1.00  0.530          H  
ATOM  14932  N   VAL A 961      -5.430  22.604 -47.601  1.00  0.290          N  
ATOM  14933  CA  VAL A 961      -5.548  21.508 -46.634  1.00  0.270          C  
ATOM  14934  C   VAL A 961      -4.746  20.253 -47.051  1.00  0.260          C  
ATOM  14935  O   VAL A 961      -4.844  19.799 -48.197  1.00  0.260          O  
ATOM  14936  CB  VAL A 961      -7.035  21.143 -46.387  1.00  0.390          C  
ATOM  14937  CG1 VAL A 961      -7.145  19.981 -45.394  1.00  0.390          C  
ATOM  14938  CG2 VAL A 961      -7.769  22.359 -45.828  1.00  0.390          C  
ATOM  14939  H   VAL A 961      -5.599  22.428 -48.601  1.00  0.350          H  
ATOM  14940  HA  VAL A 961      -5.142  21.855 -45.689  1.00  0.320          H  
ATOM  14941  HB  VAL A 961      -7.493  20.829 -47.321  1.00  0.460          H  
ATOM  14942 1HG1 VAL A 961      -8.193  19.742 -45.227  1.00  0.460          H  
ATOM  14943 2HG1 VAL A 961      -6.640  19.110 -45.785  1.00  0.460          H  
ATOM  14944 3HG1 VAL A 961      -6.692  20.264 -44.444  1.00  0.460          H  
ATOM  14945 1HG2 VAL A 961      -8.789  22.114 -45.647  1.00  0.460          H  
ATOM  14946 2HG2 VAL A 961      -7.307  22.655 -44.900  1.00  0.460          H  
ATOM  14947 3HG2 VAL A 961      -7.715  23.181 -46.534  1.00  0.460          H  
ATOM  14948  N   ILE A 962      -3.933  19.735 -46.120  1.00  0.260          N  
ATOM  14949  CA  ILE A 962      -3.111  18.533 -46.319  1.00  0.260          C  
ATOM  14950  C   ILE A 962      -3.632  17.370 -45.473  1.00  0.250          C  
ATOM  14951  O   ILE A 962      -3.607  17.428 -44.241  1.00  0.270          O  
ATOM  14952  CB  ILE A 962      -1.628  18.811 -45.934  1.00  0.360          C  
ATOM  14953  CG1 ILE A 962      -1.057  19.963 -46.831  1.00  0.360          C  
ATOM  14954  CG2 ILE A 962      -0.768  17.503 -46.037  1.00  0.360          C  
ATOM  14955  CD1 ILE A 962       0.326  20.502 -46.415  1.00  0.360          C  
ATOM  14956  H   ILE A 962      -3.918  20.202 -45.210  1.00  0.310          H  
ATOM  14957  HA  ILE A 962      -3.166  18.239 -47.365  1.00  0.310          H  
ATOM  14958  HB  ILE A 962      -1.598  19.167 -44.906  1.00  0.440          H  
ATOM  14959 1HG1 ILE A 962      -0.997  19.601 -47.847  1.00  0.440          H  
ATOM  14960 2HG1 ILE A 962      -1.757  20.796 -46.804  1.00  0.440          H  
ATOM  14961 1HG2 ILE A 962       0.257  17.703 -45.738  1.00  0.440          H  
ATOM  14962 2HG2 ILE A 962      -1.172  16.731 -45.374  1.00  0.440          H  
ATOM  14963 3HG2 ILE A 962      -0.780  17.135 -47.063  1.00  0.440          H  
ATOM  14964 1HD1 ILE A 962       0.621  21.302 -47.091  1.00  0.440          H  
ATOM  14965 2HD1 ILE A 962       0.273  20.892 -45.397  1.00  0.440          H  
ATOM  14966 3HD1 ILE A 962       1.074  19.716 -46.453  1.00  0.440          H  
ATOM  14967  N   LEU A 963      -4.062  16.294 -46.121  1.00  0.230          N  
ATOM  14968  CA  LEU A 963      -4.604  15.179 -45.350  1.00  0.230          C  
ATOM  14969  C   LEU A 963      -3.798  13.897 -45.510  1.00  0.230          C  
ATOM  14970  O   LEU A 963      -3.570  13.435 -46.634  1.00  0.320          O  
ATOM  14971  CB  LEU A 963      -6.030  14.874 -45.794  1.00  0.320          C  
ATOM  14972  CG  LEU A 963      -7.025  16.031 -45.807  1.00  0.320          C  
ATOM  14973  CD1 LEU A 963      -8.225  15.529 -46.310  1.00  0.320          C  
ATOM  14974  CD2 LEU A 963      -7.311  16.580 -44.496  1.00  0.320          C  
ATOM  14975  H   LEU A 963      -4.041  16.272 -47.149  1.00  0.280          H  
ATOM  14976  HA  LEU A 963      -4.587  15.440 -44.301  1.00  0.280          H  
ATOM  14977 1HB  LEU A 963      -5.986  14.475 -46.809  1.00  0.390          H  
ATOM  14978 2HB  LEU A 963      -6.428  14.096 -45.142  1.00  0.390          H  
ATOM  14979  HG  LEU A 963      -6.647  16.813 -46.460  1.00  0.390          H  
ATOM  14980 1HD1 LEU A 963      -8.945  16.322 -46.355  1.00  0.390          H  
ATOM  14981 2HD1 LEU A 963      -8.056  15.125 -47.285  1.00  0.390          H  
ATOM  14982 3HD1 LEU A 963      -8.578  14.756 -45.650  1.00  0.390          H  
ATOM  14983 1HD2 LEU A 963      -8.046  17.370 -44.592  1.00  0.390          H  
ATOM  14984 2HD2 LEU A 963      -7.730  15.794 -43.900  1.00  0.390          H  
ATOM  14985 3HD2 LEU A 963      -6.404  16.985 -44.043  1.00  0.390          H  
ATOM  14986  N   ASP A 964      -3.408  13.294 -44.387  1.00  0.240          N  
ATOM  14987  CA  ASP A 964      -2.666  12.035 -44.398  1.00  0.250          C  
ATOM  14988  C   ASP A 964      -3.577  10.872 -44.071  1.00  0.240          C  
ATOM  14989  O   ASP A 964      -4.064  10.762 -42.954  1.00  0.240          O  
ATOM  14990  CB  ASP A 964      -1.492  12.062 -43.405  1.00  0.350          C  
ATOM  14991  CG  ASP A 964      -0.323  12.962 -43.836  1.00  0.350          C  
ATOM  14992  OD1 ASP A 964       0.206  12.754 -44.916  1.00  0.350          O  
ATOM  14993  OD2 ASP A 964       0.038  13.839 -43.082  1.00  0.350          O  
ATOM  14994  H   ASP A 964      -3.615  13.729 -43.480  1.00  0.290          H  
ATOM  14995  HA  ASP A 964      -2.272  11.863 -45.392  1.00  0.300          H  
ATOM  14996 1HB  ASP A 964      -1.854  12.405 -42.432  1.00  0.420          H  
ATOM  14997 2HB  ASP A 964      -1.116  11.047 -43.266  1.00  0.420          H  
ATOM  14998  N   GLU A 965      -3.832  10.014 -45.052  1.00  0.260          N  
ATOM  14999  CA  GLU A 965      -4.708   8.869 -44.835  1.00  0.280          C  
ATOM  15000  C   GLU A 965      -6.043   9.243 -44.173  1.00  0.240          C  
ATOM  15001  O   GLU A 965      -6.363   8.716 -43.114  1.00  0.270          O  
ATOM  15002  CB  GLU A 965      -4.031   7.814 -43.957  1.00  0.380          C  
ATOM  15003  CG  GLU A 965      -2.711   7.271 -44.470  1.00  0.380          C  
ATOM  15004  CD  GLU A 965      -2.162   6.106 -43.632  1.00  0.380          C  
ATOM  15005  OE1 GLU A 965      -2.750   5.766 -42.630  1.00  0.380          O  
ATOM  15006  OE2 GLU A 965      -1.156   5.561 -44.016  1.00  0.380          O  
ATOM  15007  H   GLU A 965      -3.396  10.148 -45.977  1.00  0.310          H  
ATOM  15008  HA  GLU A 965      -4.909   8.408 -45.801  1.00  0.340          H  
ATOM  15009 1HB  GLU A 965      -3.882   8.214 -42.987  1.00  0.460          H  
ATOM  15010 2HB  GLU A 965      -4.695   6.967 -43.854  1.00  0.460          H  
ATOM  15011 1HG  GLU A 965      -2.837   6.944 -45.503  1.00  0.460          H  
ATOM  15012 2HG  GLU A 965      -1.984   8.083 -44.465  1.00  0.460          H  
ATOM  15013  N   PRO A 966      -6.892  10.103 -44.769  1.00  0.260          N  
ATOM  15014  CA  PRO A 966      -8.170  10.543 -44.203  1.00  0.340          C  
ATOM  15015  C   PRO A 966      -9.119   9.352 -43.944  1.00  0.560          C  
ATOM  15016  O   PRO A 966     -10.052   9.435 -43.147  1.00  1.590          O  
ATOM  15017  CB  PRO A 966      -8.699  11.506 -45.285  1.00  0.510          C  
ATOM  15018  CG  PRO A 966      -7.977  11.117 -46.559  1.00  0.510          C  
ATOM  15019  CD  PRO A 966      -6.595  10.668 -46.105  1.00  0.510          C  
ATOM  15020  HA  PRO A 966      -7.967  11.082 -43.265  1.00  0.410          H  
ATOM  15021 1HB  PRO A 966      -9.788  11.402 -45.381  1.00  0.610          H  
ATOM  15022 2HB  PRO A 966      -8.500  12.534 -44.987  1.00  0.610          H  
ATOM  15023 1HG  PRO A 966      -8.534  10.325 -47.101  1.00  0.610          H  
ATOM  15024 2HG  PRO A 966      -7.933  11.981 -47.234  1.00  0.610          H  
ATOM  15025 1HD  PRO A 966      -6.215   9.912 -46.802  1.00  0.610          H  
ATOM  15026 2HD  PRO A 966      -5.918  11.534 -46.022  1.00  0.610          H  
ATOM  15027  N   THR A 967      -8.836   8.239 -44.608  1.00  0.480          N  
ATOM  15028  CA  THR A 967      -9.537   6.978 -44.554  1.00  0.370          C  
ATOM  15029  C   THR A 967      -8.526   5.910 -44.119  1.00  0.390          C  
ATOM  15030  O   THR A 967      -8.310   4.887 -44.778  1.00  0.650          O  
ATOM  15031  CB  THR A 967     -10.067   6.677 -45.961  1.00  0.560          C  
ATOM  15032  OG1 THR A 967      -8.948   6.759 -46.877  1.00  0.560          O  
ATOM  15033  CG2 THR A 967     -11.125   7.677 -46.359  1.00  0.560          C  
ATOM  15034  H   THR A 967      -8.058   8.244 -45.248  1.00  0.580          H  
ATOM  15035  HA  THR A 967     -10.349   7.032 -43.830  1.00  0.440          H  
ATOM  15036  HB  THR A 967     -10.475   5.679 -45.984  1.00  0.670          H  
ATOM  15037  HG1 THR A 967      -9.241   6.655 -47.813  1.00  0.670          H  
ATOM  15038 1HG2 THR A 967     -11.481   7.452 -47.363  1.00  0.670          H  
ATOM  15039 2HG2 THR A 967     -11.942   7.613 -45.666  1.00  0.670          H  
ATOM  15040 3HG2 THR A 967     -10.707   8.677 -46.347  1.00  0.670          H  
ATOM  15041  N   ALA A 968      -7.944   6.125 -42.943  1.00  0.350          N  
ATOM  15042  CA  ALA A 968      -6.847   5.302 -42.434  1.00  0.580          C  
ATOM  15043  C   ALA A 968      -7.254   3.942 -41.890  1.00  0.650          C  
ATOM  15044  O   ALA A 968      -7.134   3.709 -40.685  1.00  1.720          O  
ATOM  15045  CB  ALA A 968      -6.123   6.034 -41.308  1.00  0.720          C  
ATOM  15046  H   ALA A 968      -8.201   6.971 -42.443  1.00  0.420          H  
ATOM  15047  HA  ALA A 968      -6.149   5.141 -43.258  1.00  0.700          H  
ATOM  15048 1HB  ALA A 968      -5.277   5.431 -40.975  1.00  0.860          H  
ATOM  15049 2HB  ALA A 968      -5.750   6.984 -41.641  1.00  0.860          H  
ATOM  15050 3HB  ALA A 968      -6.799   6.197 -40.478  1.00  0.860          H  
ATOM  15051  N   GLY A 969      -7.694   3.046 -42.773  1.00  0.540          N  
ATOM  15052  CA  GLY A 969      -8.065   1.681 -42.373  1.00  0.460          C  
ATOM  15053  C   GLY A 969      -9.503   1.512 -41.898  1.00  0.390          C  
ATOM  15054  O   GLY A 969      -9.739   1.079 -40.768  1.00  0.600          O  
ATOM  15055  H   GLY A 969      -7.787   3.368 -43.738  1.00  0.650          H  
ATOM  15056 1HA  GLY A 969      -7.896   1.021 -43.222  1.00  0.550          H  
ATOM  15057 2HA  GLY A 969      -7.388   1.346 -41.590  1.00  0.550          H  
ATOM  15058  N   VAL A 970     -10.468   1.905 -42.721  1.00  0.250          N  
ATOM  15059  CA  VAL A 970     -11.857   1.832 -42.295  1.00  0.340          C  
ATOM  15060  C   VAL A 970     -12.742   1.128 -43.335  1.00  0.290          C  
ATOM  15061  O   VAL A 970     -12.410   1.073 -44.517  1.00  0.300          O  
ATOM  15062  CB  VAL A 970     -12.341   3.268 -41.980  1.00  0.440          C  
ATOM  15063  CG1 VAL A 970     -12.474   4.102 -43.259  1.00  0.440          C  
ATOM  15064  CG2 VAL A 970     -13.627   3.252 -41.128  1.00  0.440          C  
ATOM  15065  H   VAL A 970     -10.227   2.230 -43.644  1.00  0.300          H  
ATOM  15066  HA  VAL A 970     -11.903   1.253 -41.372  1.00  0.410          H  
ATOM  15067  HB  VAL A 970     -11.576   3.731 -41.423  1.00  0.530          H  
ATOM  15068 1HG1 VAL A 970     -12.750   5.121 -43.005  1.00  0.530          H  
ATOM  15069 2HG1 VAL A 970     -11.523   4.107 -43.793  1.00  0.530          H  
ATOM  15070 3HG1 VAL A 970     -13.246   3.667 -43.883  1.00  0.530          H  
ATOM  15071 1HG2 VAL A 970     -13.901   4.274 -40.874  1.00  0.530          H  
ATOM  15072 2HG2 VAL A 970     -14.436   2.791 -41.658  1.00  0.530          H  
ATOM  15073 3HG2 VAL A 970     -13.439   2.694 -40.213  1.00  0.530          H  
ATOM  15074  N   ASP A 971     -13.870   0.586 -42.870  1.00  0.270          N  
ATOM  15075  CA  ASP A 971     -14.882  -0.067 -43.701  1.00  0.260          C  
ATOM  15076  C   ASP A 971     -15.339   0.886 -44.806  1.00  0.250          C  
ATOM  15077  O   ASP A 971     -15.597   2.059 -44.503  1.00  0.270          O  
ATOM  15078  CB  ASP A 971     -16.118  -0.433 -42.858  1.00  0.370          C  
ATOM  15079  CG  ASP A 971     -17.158  -1.294 -43.617  1.00  0.370          C  
ATOM  15080  OD1 ASP A 971     -17.984  -0.757 -44.360  1.00  0.370          O  
ATOM  15081  OD2 ASP A 971     -17.103  -2.490 -43.451  1.00  0.370          O  
ATOM  15082  H   ASP A 971     -14.038   0.646 -41.876  1.00  0.320          H  
ATOM  15083  HA  ASP A 971     -14.451  -0.974 -44.105  1.00  0.310          H  
ATOM  15084 1HB  ASP A 971     -15.801  -0.985 -41.971  1.00  0.440          H  
ATOM  15085 2HB  ASP A 971     -16.608   0.478 -42.509  1.00  0.440          H  
ATOM  15086  N   PRO A 972     -15.535   0.421 -46.065  1.00  0.250          N  
ATOM  15087  CA  PRO A 972     -15.999   1.203 -47.193  1.00  0.270          C  
ATOM  15088  C   PRO A 972     -17.212   2.064 -46.883  1.00  0.270          C  
ATOM  15089  O   PRO A 972     -17.354   3.147 -47.447  1.00  0.320          O  
ATOM  15090  CB  PRO A 972     -16.359   0.138 -48.211  1.00  0.410          C  
ATOM  15091  CG  PRO A 972     -15.421  -0.984 -47.920  1.00  0.410          C  
ATOM  15092  CD  PRO A 972     -15.274  -1.006 -46.422  1.00  0.410          C  
ATOM  15093  HA  PRO A 972     -15.173   1.803 -47.575  1.00  0.320          H  
ATOM  15094 1HB  PRO A 972     -17.412  -0.123 -48.110  1.00  0.490          H  
ATOM  15095 2HB  PRO A 972     -16.228   0.549 -49.214  1.00  0.490          H  
ATOM  15096 1HG  PRO A 972     -15.837  -1.918 -48.318  1.00  0.490          H  
ATOM  15097 2HG  PRO A 972     -14.459  -0.815 -48.427  1.00  0.490          H  
ATOM  15098 1HD  PRO A 972     -16.009  -1.691 -45.991  1.00  0.490          H  
ATOM  15099 2HD  PRO A 972     -14.240  -1.295 -46.203  1.00  0.490          H  
ATOM  15100  N   ALA A 973     -18.111   1.629 -45.990  1.00  0.250          N  
ATOM  15101  CA  ALA A 973     -19.258   2.477 -45.697  1.00  0.270          C  
ATOM  15102  C   ALA A 973     -18.792   3.866 -45.243  1.00  0.260          C  
ATOM  15103  O   ALA A 973     -19.368   4.898 -45.626  1.00  0.290          O  
ATOM  15104  CB  ALA A 973     -20.116   1.830 -44.630  1.00  0.370          C  
ATOM  15105  H   ALA A 973     -18.040   0.727 -45.487  1.00  0.300          H  
ATOM  15106  HA  ALA A 973     -19.843   2.595 -46.604  1.00  0.320          H  
ATOM  15107 1HB  ALA A 973     -20.979   2.459 -44.426  1.00  0.440          H  
ATOM  15108 2HB  ALA A 973     -20.443   0.853 -44.977  1.00  0.440          H  
ATOM  15109 3HB  ALA A 973     -19.526   1.710 -43.721  1.00  0.440          H  
ATOM  15110  N   SER A 974     -17.737   3.884 -44.422  1.00  0.280          N  
ATOM  15111  CA  SER A 974     -17.196   5.102 -43.881  1.00  0.290          C  
ATOM  15112  C   SER A 974     -16.319   5.745 -44.910  1.00  0.270          C  
ATOM  15113  O   SER A 974     -16.316   6.965 -45.043  1.00  0.290          O  
ATOM  15114  CB  SER A 974     -16.374   4.817 -42.660  1.00  0.400          C  
ATOM  15115  OG  SER A 974     -17.155   4.317 -41.604  1.00  0.400          O  
ATOM  15116  H   SER A 974     -17.259   3.016 -44.192  1.00  0.340          H  
ATOM  15117  HA  SER A 974     -18.012   5.777 -43.629  1.00  0.350          H  
ATOM  15118 1HB  SER A 974     -15.633   4.099 -42.938  1.00  0.480          H  
ATOM  15119 2HB  SER A 974     -15.851   5.719 -42.353  1.00  0.480          H  
ATOM  15120  HG  SER A 974     -16.541   4.143 -40.886  1.00  0.480          H  
ATOM  15121  N   ARG A 975     -15.601   4.936 -45.696  1.00  0.260          N  
ATOM  15122  CA  ARG A 975     -14.718   5.551 -46.679  1.00  0.260          C  
ATOM  15123  C   ARG A 975     -15.564   6.398 -47.609  1.00  0.240          C  
ATOM  15124  O   ARG A 975     -15.179   7.514 -47.940  1.00  0.230          O  
ATOM  15125  CB  ARG A 975     -13.965   4.544 -47.528  1.00  0.360          C  
ATOM  15126  CG  ARG A 975     -12.970   3.700 -46.784  1.00  0.360          C  
ATOM  15127  CD  ARG A 975     -12.198   2.807 -47.678  1.00  0.360          C  
ATOM  15128  NE  ARG A 975     -11.242   3.560 -48.511  1.00  0.360          N  
ATOM  15129  CZ  ARG A 975     -10.690   3.132 -49.676  1.00  0.360          C  
ATOM  15130  NH1 ARG A 975     -10.997   1.964 -50.195  1.00  0.360          N  
ATOM  15131  NH2 ARG A 975      -9.838   3.907 -50.319  1.00  0.360          N  
ATOM  15132  H   ARG A 975     -15.651   3.925 -45.536  1.00  0.310          H  
ATOM  15133  HA  ARG A 975     -14.003   6.190 -46.165  1.00  0.310          H  
ATOM  15134 1HB  ARG A 975     -14.665   3.907 -48.047  1.00  0.440          H  
ATOM  15135 2HB  ARG A 975     -13.412   5.087 -48.295  1.00  0.440          H  
ATOM  15136 1HG  ARG A 975     -12.285   4.335 -46.251  1.00  0.440          H  
ATOM  15137 2HG  ARG A 975     -13.504   3.068 -46.080  1.00  0.440          H  
ATOM  15138 1HD  ARG A 975     -11.646   2.087 -47.069  1.00  0.440          H  
ATOM  15139 2HD  ARG A 975     -12.893   2.279 -48.332  1.00  0.440          H  
ATOM  15140  HE  ARG A 975     -10.953   4.472 -48.178  1.00  0.440          H  
ATOM  15141 1HH1 ARG A 975     -11.653   1.354 -49.742  1.00  0.440          H  
ATOM  15142 2HH1 ARG A 975     -10.592   1.694 -51.117  1.00  0.440          H  
ATOM  15143 1HH2 ARG A 975      -9.604   4.842 -49.951  1.00  0.440          H  
ATOM  15144 2HH2 ARG A 975      -9.427   3.571 -51.211  1.00  0.440          H  
ATOM  15145  N   ARG A 976     -16.734   5.878 -48.011  1.00  0.240          N  
ATOM  15146  CA  ARG A 976     -17.613   6.616 -48.889  1.00  0.250          C  
ATOM  15147  C   ARG A 976     -18.068   7.926 -48.246  1.00  0.240          C  
ATOM  15148  O   ARG A 976     -18.069   8.968 -48.914  1.00  0.230          O  
ATOM  15149  CB  ARG A 976     -18.823   5.777 -49.288  1.00  0.350          C  
ATOM  15150  CG  ARG A 976     -19.832   6.482 -50.219  1.00  0.350          C  
ATOM  15151  CD  ARG A 976     -19.242   6.753 -51.575  1.00  0.350          C  
ATOM  15152  NE  ARG A 976     -20.134   7.513 -52.430  1.00  0.350          N  
ATOM  15153  CZ  ARG A 976     -20.220   8.873 -52.415  1.00  0.350          C  
ATOM  15154  NH1 ARG A 976     -19.500   9.583 -51.585  1.00  0.350          N  
ATOM  15155  NH2 ARG A 976     -21.029   9.528 -53.225  1.00  0.350          N  
ATOM  15156  H   ARG A 976     -16.986   4.929 -47.725  1.00  0.290          H  
ATOM  15157  HA  ARG A 976     -17.043   6.847 -49.781  1.00  0.300          H  
ATOM  15158 1HB  ARG A 976     -18.475   4.878 -49.787  1.00  0.420          H  
ATOM  15159 2HB  ARG A 976     -19.353   5.457 -48.387  1.00  0.420          H  
ATOM  15160 1HG  ARG A 976     -20.693   5.830 -50.356  1.00  0.420          H  
ATOM  15161 2HG  ARG A 976     -20.164   7.421 -49.779  1.00  0.420          H  
ATOM  15162 1HD  ARG A 976     -18.332   7.312 -51.483  1.00  0.420          H  
ATOM  15163 2HD  ARG A 976     -19.027   5.806 -52.068  1.00  0.420          H  
ATOM  15164  HE  ARG A 976     -20.712   7.002 -53.090  1.00  0.420          H  
ATOM  15165 1HH1 ARG A 976     -18.870   9.143 -50.912  1.00  0.420          H  
ATOM  15166 2HH1 ARG A 976     -19.617  10.610 -51.602  1.00  0.420          H  
ATOM  15167 1HH2 ARG A 976     -21.612   9.038 -53.887  1.00  0.420          H  
ATOM  15168 2HH2 ARG A 976     -21.049  10.562 -53.149  1.00  0.420          H  
ATOM  15169  N   GLY A 977     -18.458   7.886 -46.956  1.00  0.250          N  
ATOM  15170  CA  GLY A 977     -18.872   9.092 -46.240  1.00  0.240          C  
ATOM  15171  C   GLY A 977     -17.744  10.127 -46.152  1.00  0.240          C  
ATOM  15172  O   GLY A 977     -17.977  11.331 -46.333  1.00  0.260          O  
ATOM  15173  H   GLY A 977     -18.513   6.979 -46.476  1.00  0.300          H  
ATOM  15174 1HA  GLY A 977     -19.736   9.530 -46.739  1.00  0.290          H  
ATOM  15175 2HA  GLY A 977     -19.185   8.811 -45.235  1.00  0.290          H  
ATOM  15176  N   ILE A 978     -16.527   9.649 -45.894  1.00  0.230          N  
ATOM  15177  CA  ILE A 978     -15.346  10.492 -45.807  1.00  0.240          C  
ATOM  15178  C   ILE A 978     -15.083  11.096 -47.172  1.00  0.230          C  
ATOM  15179  O   ILE A 978     -14.751  12.271 -47.274  1.00  0.240          O  
ATOM  15180  CB  ILE A 978     -14.116   9.725 -45.290  1.00  0.330          C  
ATOM  15181  CG1 ILE A 978     -14.374   9.322 -43.812  1.00  0.330          C  
ATOM  15182  CG2 ILE A 978     -12.847  10.655 -45.391  1.00  0.330          C  
ATOM  15183  CD1 ILE A 978     -13.436   8.285 -43.243  1.00  0.330          C  
ATOM  15184  H   ILE A 978     -16.440   8.645 -45.721  1.00  0.280          H  
ATOM  15185  HA  ILE A 978     -15.549  11.301 -45.109  1.00  0.290          H  
ATOM  15186  HB  ILE A 978     -13.978   8.817 -45.872  1.00  0.400          H  
ATOM  15187 1HG1 ILE A 978     -14.293  10.213 -43.195  1.00  0.400          H  
ATOM  15188 2HG1 ILE A 978     -15.384   8.934 -43.734  1.00  0.400          H  
ATOM  15189 1HG2 ILE A 978     -11.978  10.140 -45.009  1.00  0.400          H  
ATOM  15190 2HG2 ILE A 978     -12.660  10.934 -46.425  1.00  0.400          H  
ATOM  15191 3HG2 ILE A 978     -13.012  11.557 -44.800  1.00  0.400          H  
ATOM  15192 1HD1 ILE A 978     -13.724   8.084 -42.220  1.00  0.400          H  
ATOM  15193 2HD1 ILE A 978     -13.517   7.369 -43.824  1.00  0.400          H  
ATOM  15194 3HD1 ILE A 978     -12.416   8.643 -43.268  1.00  0.400          H  
ATOM  15195  N   TRP A 979     -15.180  10.297 -48.228  1.00  0.230          N  
ATOM  15196  CA  TRP A 979     -14.957  10.819 -49.555  1.00  0.230          C  
ATOM  15197  C   TRP A 979     -15.920  11.947 -49.879  1.00  0.230          C  
ATOM  15198  O   TRP A 979     -15.502  12.968 -50.436  1.00  0.230          O  
ATOM  15199  CB  TRP A 979     -15.168   9.749 -50.596  1.00  0.320          C  
ATOM  15200  CG  TRP A 979     -14.180   8.646 -50.584  1.00  0.320          C  
ATOM  15201  CD1 TRP A 979     -12.980   8.555 -49.937  1.00  0.320          C  
ATOM  15202  CD2 TRP A 979     -14.341   7.423 -51.299  1.00  0.320          C  
ATOM  15203  NE1 TRP A 979     -12.400   7.340 -50.209  1.00  0.320          N  
ATOM  15204  CE2 TRP A 979     -13.219   6.645 -51.043  1.00  0.320          C  
ATOM  15205  CE3 TRP A 979     -15.340   6.932 -52.134  1.00  0.320          C  
ATOM  15206  CZ2 TRP A 979     -13.072   5.410 -51.589  1.00  0.320          C  
ATOM  15207  CZ3 TRP A 979     -15.192   5.688 -52.673  1.00  0.320          C  
ATOM  15208  CH2 TRP A 979     -14.083   4.950 -52.407  1.00  0.320          C  
ATOM  15209  H   TRP A 979     -15.389   9.306 -48.101  1.00  0.280          H  
ATOM  15210  HA  TRP A 979     -13.948  11.194 -49.608  1.00  0.280          H  
ATOM  15211 1HB  TRP A 979     -16.136   9.302 -50.433  1.00  0.390          H  
ATOM  15212 2HB  TRP A 979     -15.206  10.208 -51.565  1.00  0.390          H  
ATOM  15213  HD1 TRP A 979     -12.543   9.317 -49.297  1.00  0.390          H  
ATOM  15214  HE1 TRP A 979     -11.480   7.018 -49.838  1.00  0.390          H  
ATOM  15215  HE3 TRP A 979     -16.217   7.526 -52.351  1.00  0.390          H  
ATOM  15216  HZ2 TRP A 979     -12.208   4.790 -51.405  1.00  0.390          H  
ATOM  15217  HZ3 TRP A 979     -15.974   5.302 -53.319  1.00  0.390          H  
ATOM  15218  HH2 TRP A 979     -13.986   3.961 -52.854  1.00  0.390          H  
ATOM  15219  N   GLU A 980     -17.207  11.789 -49.519  1.00  0.240          N  
ATOM  15220  CA  GLU A 980     -18.173  12.843 -49.811  1.00  0.260          C  
ATOM  15221  C   GLU A 980     -17.767  14.096 -49.050  1.00  0.260          C  
ATOM  15222  O   GLU A 980     -17.840  15.206 -49.587  1.00  0.270          O  
ATOM  15223  CB  GLU A 980     -19.593  12.442 -49.404  1.00  0.360          C  
ATOM  15224  CG  GLU A 980     -20.688  13.406 -49.890  1.00  0.360          C  
ATOM  15225  CD  GLU A 980     -20.858  13.413 -51.414  1.00  0.360          C  
ATOM  15226  OE1 GLU A 980     -20.508  12.428 -52.060  1.00  0.360          O  
ATOM  15227  OE2 GLU A 980     -21.331  14.401 -51.924  1.00  0.360          O  
ATOM  15228  H   GLU A 980     -17.511  10.902 -49.099  1.00  0.290          H  
ATOM  15229  HA  GLU A 980     -18.155  13.057 -50.878  1.00  0.310          H  
ATOM  15230 1HB  GLU A 980     -19.818  11.454 -49.753  1.00  0.430          H  
ATOM  15231 2HB  GLU A 980     -19.648  12.409 -48.316  1.00  0.430          H  
ATOM  15232 1HG  GLU A 980     -21.632  13.115 -49.433  1.00  0.430          H  
ATOM  15233 2HG  GLU A 980     -20.451  14.415 -49.551  1.00  0.430          H  
ATOM  15234  N   LEU A 981     -17.306  13.913 -47.808  1.00  0.270          N  
ATOM  15235  CA  LEU A 981     -16.840  15.007 -46.979  1.00  0.280          C  
ATOM  15236  C   LEU A 981     -15.681  15.748 -47.621  1.00  0.260          C  
ATOM  15237  O   LEU A 981     -15.676  16.973 -47.664  1.00  0.280          O  
ATOM  15238  CB  LEU A 981     -16.415  14.474 -45.601  1.00  0.390          C  
ATOM  15239  CG  LEU A 981     -15.801  15.451 -44.631  1.00  0.390          C  
ATOM  15240  CD1 LEU A 981     -16.785  16.533 -44.343  1.00  0.390          C  
ATOM  15241  CD2 LEU A 981     -15.379  14.670 -43.350  1.00  0.390          C  
ATOM  15242  H   LEU A 981     -17.336  12.970 -47.403  1.00  0.320          H  
ATOM  15243  HA  LEU A 981     -17.676  15.698 -46.862  1.00  0.340          H  
ATOM  15244 1HB  LEU A 981     -17.288  14.027 -45.122  1.00  0.470          H  
ATOM  15245 2HB  LEU A 981     -15.694  13.712 -45.737  1.00  0.470          H  
ATOM  15246  HG  LEU A 981     -14.910  15.904 -45.066  1.00  0.470          H  
ATOM  15247 1HD1 LEU A 981     -16.355  17.226 -43.642  1.00  0.470          H  
ATOM  15248 2HD1 LEU A 981     -17.051  17.078 -45.245  1.00  0.470          H  
ATOM  15249 3HD1 LEU A 981     -17.649  16.092 -43.938  1.00  0.470          H  
ATOM  15250 1HD2 LEU A 981     -14.922  15.347 -42.640  1.00  0.470          H  
ATOM  15251 2HD2 LEU A 981     -16.243  14.202 -42.895  1.00  0.470          H  
ATOM  15252 3HD2 LEU A 981     -14.659  13.895 -43.617  1.00  0.470          H  
ATOM  15253  N   LEU A 982     -14.702  15.014 -48.134  1.00  0.230          N  
ATOM  15254  CA  LEU A 982     -13.561  15.645 -48.776  1.00  0.230          C  
ATOM  15255  C   LEU A 982     -13.994  16.448 -50.010  1.00  0.230          C  
ATOM  15256  O   LEU A 982     -13.599  17.603 -50.196  1.00  0.260          O  
ATOM  15257  CB  LEU A 982     -12.586  14.540 -49.235  1.00  0.320          C  
ATOM  15258  CG  LEU A 982     -11.888  13.711 -48.133  1.00  0.320          C  
ATOM  15259  CD1 LEU A 982     -11.139  12.534 -48.753  1.00  0.320          C  
ATOM  15260  CD2 LEU A 982     -10.977  14.538 -47.412  1.00  0.320          C  
ATOM  15261  H   LEU A 982     -14.743  13.997 -48.020  1.00  0.280          H  
ATOM  15262  HA  LEU A 982     -13.098  16.331 -48.071  1.00  0.280          H  
ATOM  15263 1HB  LEU A 982     -13.149  13.843 -49.848  1.00  0.390          H  
ATOM  15264 2HB  LEU A 982     -11.820  14.990 -49.857  1.00  0.390          H  
ATOM  15265  HG  LEU A 982     -12.621  13.324 -47.447  1.00  0.390          H  
ATOM  15266 1HD1 LEU A 982     -10.654  11.954 -47.970  1.00  0.390          H  
ATOM  15267 2HD1 LEU A 982     -11.825  11.897 -49.279  1.00  0.390          H  
ATOM  15268 3HD1 LEU A 982     -10.385  12.898 -49.446  1.00  0.390          H  
ATOM  15269 1HD2 LEU A 982     -10.507  13.924 -46.654  1.00  0.390          H  
ATOM  15270 2HD2 LEU A 982     -10.242  14.915 -48.102  1.00  0.390          H  
ATOM  15271 3HD2 LEU A 982     -11.492  15.359 -46.938  1.00  0.390          H  
ATOM  15272  N   LEU A 983     -14.894  15.867 -50.812  1.00  0.230          N  
ATOM  15273  CA  LEU A 983     -15.396  16.510 -52.026  1.00  0.250          C  
ATOM  15274  C   LEU A 983     -16.182  17.783 -51.691  1.00  0.280          C  
ATOM  15275  O   LEU A 983     -16.054  18.806 -52.368  1.00  0.340          O  
ATOM  15276  CB  LEU A 983     -16.260  15.499 -52.799  1.00  0.340          C  
ATOM  15277  CG  LEU A 983     -15.491  14.278 -53.438  1.00  0.340          C  
ATOM  15278  CD1 LEU A 983     -16.492  13.237 -53.912  1.00  0.340          C  
ATOM  15279  CD2 LEU A 983     -14.640  14.750 -54.623  1.00  0.340          C  
ATOM  15280  H   LEU A 983     -15.200  14.912 -50.597  1.00  0.280          H  
ATOM  15281  HA  LEU A 983     -14.547  16.801 -52.632  1.00  0.300          H  
ATOM  15282 1HB  LEU A 983     -17.005  15.095 -52.112  1.00  0.410          H  
ATOM  15283 2HB  LEU A 983     -16.783  16.025 -53.596  1.00  0.410          H  
ATOM  15284  HG  LEU A 983     -14.846  13.824 -52.689  1.00  0.410          H  
ATOM  15285 1HD1 LEU A 983     -15.958  12.388 -54.341  1.00  0.410          H  
ATOM  15286 2HD1 LEU A 983     -17.088  12.894 -53.064  1.00  0.410          H  
ATOM  15287 3HD1 LEU A 983     -17.149  13.672 -54.664  1.00  0.410          H  
ATOM  15288 1HD2 LEU A 983     -14.113  13.909 -55.064  1.00  0.410          H  
ATOM  15289 2HD2 LEU A 983     -15.281  15.201 -55.381  1.00  0.410          H  
ATOM  15290 3HD2 LEU A 983     -13.928  15.469 -54.292  1.00  0.410          H  
ATOM  15291  N   LYS A 984     -16.915  17.749 -50.582  1.00  0.290          N  
ATOM  15292  CA  LYS A 984     -17.729  18.854 -50.077  1.00  0.330          C  
ATOM  15293  C   LYS A 984     -16.928  20.133 -49.831  1.00  0.340          C  
ATOM  15294  O   LYS A 984     -17.506  21.223 -49.789  1.00  0.440          O  
ATOM  15295  CB  LYS A 984     -18.432  18.422 -48.774  1.00  0.450          C  
ATOM  15296  CG  LYS A 984     -19.366  19.437 -48.077  1.00  0.450          C  
ATOM  15297  CD  LYS A 984     -20.619  19.779 -48.881  1.00  0.450          C  
ATOM  15298  CE  LYS A 984     -21.550  20.662 -48.045  1.00  0.450          C  
ATOM  15299  NZ  LYS A 984     -22.765  21.084 -48.789  1.00  0.450          N  
ATOM  15300  H   LYS A 984     -16.995  16.850 -50.098  1.00  0.350          H  
ATOM  15301  HA  LYS A 984     -18.486  19.076 -50.825  1.00  0.400          H  
ATOM  15302 1HB  LYS A 984     -18.995  17.506 -48.953  1.00  0.540          H  
ATOM  15303 2HB  LYS A 984     -17.682  18.188 -48.040  1.00  0.540          H  
ATOM  15304 1HG  LYS A 984     -19.688  18.991 -47.135  1.00  0.540          H  
ATOM  15305 2HG  LYS A 984     -18.824  20.351 -47.837  1.00  0.540          H  
ATOM  15306 1HD  LYS A 984     -20.337  20.321 -49.785  1.00  0.540          H  
ATOM  15307 2HD  LYS A 984     -21.139  18.864 -49.163  1.00  0.540          H  
ATOM  15308 1HE  LYS A 984     -21.859  20.106 -47.160  1.00  0.540          H  
ATOM  15309 2HE  LYS A 984     -21.005  21.553 -47.728  1.00  0.540          H  
ATOM  15310 1HZ  LYS A 984     -23.330  21.662 -48.174  1.00  0.540          H  
ATOM  15311 2HZ  LYS A 984     -22.494  21.616 -49.604  1.00  0.540          H  
ATOM  15312 3HZ  LYS A 984     -23.293  20.273 -49.075  1.00  0.540          H  
ATOM  15313  N   TYR A 985     -15.616  20.024 -49.609  1.00  0.340          N  
ATOM  15314  CA  TYR A 985     -14.819  21.202 -49.325  1.00  0.380          C  
ATOM  15315  C   TYR A 985     -13.988  21.665 -50.521  1.00  0.420          C  
ATOM  15316  O   TYR A 985     -13.250  22.653 -50.416  1.00  0.530          O  
ATOM  15317  CB  TYR A 985     -13.846  20.912 -48.196  1.00  0.520          C  
ATOM  15318  CG  TYR A 985     -14.410  20.625 -46.843  1.00  0.520          C  
ATOM  15319  CD1 TYR A 985     -14.302  19.365 -46.313  1.00  0.520          C  
ATOM  15320  CD2 TYR A 985     -14.988  21.632 -46.108  1.00  0.520          C  
ATOM  15321  CE1 TYR A 985     -14.750  19.118 -45.046  1.00  0.520          C  
ATOM  15322  CE2 TYR A 985     -15.453  21.383 -44.847  1.00  0.520          C  
ATOM  15323  CZ  TYR A 985     -15.335  20.132 -44.309  1.00  0.520          C  
ATOM  15324  OH  TYR A 985     -15.789  19.904 -43.033  1.00  0.520          O  
ATOM  15325  H   TYR A 985     -15.139  19.118 -49.692  1.00  0.410          H  
ATOM  15326  HA  TYR A 985     -15.486  22.014 -49.041  1.00  0.460          H  
ATOM  15327 1HB  TYR A 985     -13.240  20.052 -48.488  1.00  0.620          H  
ATOM  15328 2HB  TYR A 985     -13.188  21.732 -48.096  1.00  0.620          H  
ATOM  15329  HD1 TYR A 985     -13.832  18.568 -46.888  1.00  0.620          H  
ATOM  15330  HD2 TYR A 985     -15.071  22.628 -46.521  1.00  0.620          H  
ATOM  15331  HE1 TYR A 985     -14.628  18.139 -44.633  1.00  0.620          H  
ATOM  15332  HE2 TYR A 985     -15.907  22.186 -44.267  1.00  0.620          H  
ATOM  15333  HH  TYR A 985     -16.107  20.735 -42.662  1.00  0.620          H  
ATOM  15334  N   ARG A 986     -14.125  20.949 -51.643  1.00  0.400          N  
ATOM  15335  CA  ARG A 986     -13.345  21.132 -52.865  1.00  0.510          C  
ATOM  15336  C   ARG A 986     -13.362  22.472 -53.579  1.00  0.610          C  
ATOM  15337  O   ARG A 986     -12.318  22.926 -54.036  1.00  0.850          O  
ATOM  15338  CB  ARG A 986     -13.790  20.115 -53.906  1.00  0.670          C  
ATOM  15339  CG  ARG A 986     -13.037  20.198 -55.225  1.00  0.670          C  
ATOM  15340  CD  ARG A 986     -13.483  19.188 -56.205  1.00  0.670          C  
ATOM  15341  NE  ARG A 986     -12.745  19.331 -57.443  1.00  0.670          N  
ATOM  15342  CZ  ARG A 986     -13.032  20.195 -58.438  1.00  0.670          C  
ATOM  15343  NH1 ARG A 986     -14.066  21.024 -58.384  1.00  0.670          N  
ATOM  15344  NH2 ARG A 986     -12.238  20.189 -59.468  1.00  0.670          N  
ATOM  15345  H   ARG A 986     -14.811  20.189 -51.652  1.00  0.480          H  
ATOM  15346  HA  ARG A 986     -12.309  20.913 -52.609  1.00  0.610          H  
ATOM  15347 1HB  ARG A 986     -13.677  19.117 -53.504  1.00  0.800          H  
ATOM  15348 2HB  ARG A 986     -14.846  20.261 -54.123  1.00  0.800          H  
ATOM  15349 1HG  ARG A 986     -13.203  21.164 -55.690  1.00  0.800          H  
ATOM  15350 2HG  ARG A 986     -11.974  20.081 -55.047  1.00  0.800          H  
ATOM  15351 1HD  ARG A 986     -13.302  18.189 -55.818  1.00  0.800          H  
ATOM  15352 2HD  ARG A 986     -14.542  19.304 -56.410  1.00  0.800          H  
ATOM  15353  HE  ARG A 986     -11.914  18.728 -57.603  1.00  0.800          H  
ATOM  15354 1HH1 ARG A 986     -14.673  21.030 -57.582  1.00  0.800          H  
ATOM  15355 2HH1 ARG A 986     -14.240  21.658 -59.152  1.00  0.800          H  
ATOM  15356 1HH2 ARG A 986     -11.454  19.533 -59.440  1.00  0.800          H  
ATOM  15357 2HH2 ARG A 986     -12.380  20.817 -60.241  1.00  0.800          H  
ATOM  15358  N   GLU A 987     -14.497  23.140 -53.669  1.00  0.560          N  
ATOM  15359  CA  GLU A 987     -14.557  24.320 -54.531  1.00  0.670          C  
ATOM  15360  C   GLU A 987     -13.540  25.412 -54.208  1.00  0.860          C  
ATOM  15361  O   GLU A 987     -13.040  26.073 -55.121  1.00  1.670          O  
ATOM  15362  CB  GLU A 987     -15.961  24.920 -54.483  1.00  0.890          C  
ATOM  15363  CG  GLU A 987     -17.027  24.073 -55.169  1.00  0.890          C  
ATOM  15364  CD  GLU A 987     -18.405  24.663 -55.050  1.00  0.890          C  
ATOM  15365  OE1 GLU A 987     -18.553  25.630 -54.344  1.00  0.890          O  
ATOM  15366  OE2 GLU A 987     -19.307  24.145 -55.663  1.00  0.890          O  
ATOM  15367  H   GLU A 987     -15.328  22.786 -53.213  1.00  0.670          H  
ATOM  15368  HA  GLU A 987     -14.366  23.990 -55.551  1.00  0.800          H  
ATOM  15369 1HB  GLU A 987     -16.258  25.060 -53.444  1.00  1.070          H  
ATOM  15370 2HB  GLU A 987     -15.952  25.902 -54.956  1.00  1.070          H  
ATOM  15371 1HG  GLU A 987     -16.773  23.979 -56.224  1.00  1.070          H  
ATOM  15372 2HG  GLU A 987     -17.023  23.075 -54.733  1.00  1.070          H  
ATOM  15373  N   GLY A 988     -13.254  25.635 -52.934  1.00  0.820          N  
ATOM  15374  CA  GLY A 988     -12.304  26.673 -52.567  1.00  0.880          C  
ATOM  15375  C   GLY A 988     -11.007  26.158 -51.942  1.00  0.710          C  
ATOM  15376  O   GLY A 988     -10.256  26.959 -51.385  1.00  0.900          O  
ATOM  15377  H   GLY A 988     -13.690  25.070 -52.219  1.00  0.980          H  
ATOM  15378 1HA  GLY A 988     -12.063  27.268 -53.448  1.00  1.060          H  
ATOM  15379 2HA  GLY A 988     -12.787  27.350 -51.865  1.00  1.060          H  
ATOM  15380  N   ARG A 989     -10.759  24.843 -51.949  1.00  0.550          N  
ATOM  15381  CA  ARG A 989      -9.557  24.347 -51.260  1.00  0.490          C  
ATOM  15382  C   ARG A 989      -8.688  23.395 -52.048  1.00  0.720          C  
ATOM  15383  O   ARG A 989      -9.297  22.674 -52.834  1.00  1.740          O  
ATOM  15384  CB  ARG A 989      -9.928  23.690 -49.959  1.00  0.710          C  
ATOM  15385  CG  ARG A 989     -10.566  24.627 -48.978  1.00  0.710          C  
ATOM  15386  CD  ARG A 989     -10.924  23.942 -47.788  1.00  0.710          C  
ATOM  15387  NE  ARG A 989     -11.585  24.793 -46.844  1.00  0.710          N  
ATOM  15388  CZ  ARG A 989     -12.920  25.058 -46.866  1.00  0.710          C  
ATOM  15389  NH1 ARG A 989     -13.712  24.553 -47.816  1.00  0.710          N  
ATOM  15390  NH2 ARG A 989     -13.447  25.836 -45.940  1.00  0.710          N  
ATOM  15391  H   ARG A 989     -11.365  24.206 -52.479  1.00  0.660          H  
ATOM  15392  HA  ARG A 989      -8.932  25.206 -51.016  1.00  0.590          H  
ATOM  15393 1HB  ARG A 989     -10.620  22.870 -50.151  1.00  0.850          H  
ATOM  15394 2HB  ARG A 989      -9.030  23.268 -49.496  1.00  0.850          H  
ATOM  15395 1HG  ARG A 989      -9.864  25.429 -48.726  1.00  0.850          H  
ATOM  15396 2HG  ARG A 989     -11.462  25.054 -49.405  1.00  0.850          H  
ATOM  15397 1HD  ARG A 989     -11.555  23.121 -48.030  1.00  0.850          H  
ATOM  15398 2HD  ARG A 989     -10.018  23.574 -47.325  1.00  0.850          H  
ATOM  15399  HE  ARG A 989     -11.008  25.209 -46.097  1.00  0.850          H  
ATOM  15400 1HH1 ARG A 989     -13.347  23.945 -48.580  1.00  0.850          H  
ATOM  15401 2HH1 ARG A 989     -14.700  24.770 -47.812  1.00  0.850          H  
ATOM  15402 1HH2 ARG A 989     -12.852  26.238 -45.227  1.00  0.850          H  
ATOM  15403 2HH2 ARG A 989     -14.434  26.042 -45.945  1.00  0.850          H  
ATOM  15404  N   THR A 990      -7.574  23.998 -52.423  1.00  0.410          N  
ATOM  15405  CA  THR A 990      -6.435  23.162 -52.733  1.00  0.370          C  
ATOM  15406  C   THR A 990      -6.428  22.040 -51.735  1.00  0.420          C  
ATOM  15407  O   THR A 990      -6.254  22.274 -50.532  1.00  0.730          O  
ATOM  15408  CB  THR A 990      -5.120  23.945 -52.493  1.00  0.530          C  
ATOM  15409  OG1 THR A 990      -5.163  25.146 -53.201  1.00  0.530          O  
ATOM  15410  CG2 THR A 990      -3.889  23.153 -52.946  1.00  0.530          C  
ATOM  15411  H   THR A 990      -7.797  24.565 -53.235  1.00  0.490          H  
ATOM  15412  HA  THR A 990      -6.518  22.770 -53.751  1.00  0.440          H  
ATOM  15413  HB  THR A 990      -5.033  24.162 -51.448  1.00  0.640          H  
ATOM  15414  HG1 THR A 990      -5.854  25.689 -52.790  1.00  0.640          H  
ATOM  15415 1HG2 THR A 990      -2.995  23.743 -52.764  1.00  0.640          H  
ATOM  15416 2HG2 THR A 990      -3.823  22.215 -52.395  1.00  0.640          H  
ATOM  15417 3HG2 THR A 990      -3.977  22.947 -54.012  1.00  0.640          H  
ATOM  15418  N   LEU A 991      -6.621  20.823 -52.213  1.00  0.270          N  
ATOM  15419  CA  LEU A 991      -6.630  19.694 -51.305  1.00  0.250          C  
ATOM  15420  C   LEU A 991      -5.605  18.668 -51.711  1.00  0.250          C  
ATOM  15421  O   LEU A 991      -5.581  18.209 -52.858  1.00  0.250          O  
ATOM  15422  CB  LEU A 991      -8.048  19.101 -51.217  1.00  0.360          C  
ATOM  15423  CG  LEU A 991      -8.247  17.819 -50.345  1.00  0.360          C  
ATOM  15424  CD1 LEU A 991      -7.909  18.111 -48.910  1.00  0.360          C  
ATOM  15425  CD2 LEU A 991      -9.730  17.371 -50.426  1.00  0.360          C  
ATOM  15426  H   LEU A 991      -6.799  20.701 -53.221  1.00  0.320          H  
ATOM  15427  HA  LEU A 991      -6.357  20.053 -50.315  1.00  0.300          H  
ATOM  15428 1HB  LEU A 991      -8.717  19.872 -50.840  1.00  0.430          H  
ATOM  15429 2HB  LEU A 991      -8.350  18.861 -52.219  1.00  0.430          H  
ATOM  15430  HG  LEU A 991      -7.597  17.018 -50.700  1.00  0.430          H  
ATOM  15431 1HD1 LEU A 991      -8.068  17.232 -48.356  1.00  0.430          H  
ATOM  15432 2HD1 LEU A 991      -6.877  18.406 -48.806  1.00  0.430          H  
ATOM  15433 3HD1 LEU A 991      -8.539  18.899 -48.535  1.00  0.430          H  
ATOM  15434 1HD2 LEU A 991      -9.882  16.495 -49.819  1.00  0.430          H  
ATOM  15435 2HD2 LEU A 991     -10.379  18.171 -50.063  1.00  0.430          H  
ATOM  15436 3HD2 LEU A 991      -9.988  17.140 -51.444  1.00  0.430          H  
ATOM  15437  N   ILE A 992      -4.727  18.346 -50.774  1.00  0.260          N  
ATOM  15438  CA  ILE A 992      -3.676  17.381 -51.031  1.00  0.290          C  
ATOM  15439  C   ILE A 992      -3.979  16.080 -50.291  1.00  0.280          C  
ATOM  15440  O   ILE A 992      -4.047  16.055 -49.057  1.00  0.290          O  
ATOM  15441  CB  ILE A 992      -2.306  17.973 -50.596  1.00  0.390          C  
ATOM  15442  CG1 ILE A 992      -2.059  19.306 -51.408  1.00  0.390          C  
ATOM  15443  CG2 ILE A 992      -1.166  16.937 -50.817  1.00  0.390          C  
ATOM  15444  CD1 ILE A 992      -0.845  20.158 -50.992  1.00  0.390          C  
ATOM  15445  H   ILE A 992      -4.801  18.801 -49.855  1.00  0.310          H  
ATOM  15446  HA  ILE A 992      -3.641  17.163 -52.098  1.00  0.350          H  
ATOM  15447  HB  ILE A 992      -2.349  18.238 -49.549  1.00  0.470          H  
ATOM  15448 1HG1 ILE A 992      -1.971  19.041 -52.439  1.00  0.470          H  
ATOM  15449 2HG1 ILE A 992      -2.937  19.938 -51.296  1.00  0.470          H  
ATOM  15450 1HG2 ILE A 992      -0.215  17.358 -50.504  1.00  0.470          H  
ATOM  15451 2HG2 ILE A 992      -1.363  16.036 -50.231  1.00  0.470          H  
ATOM  15452 3HG2 ILE A 992      -1.114  16.674 -51.875  1.00  0.470          H  
ATOM  15453 1HD1 ILE A 992      -0.800  21.045 -51.624  1.00  0.470          H  
ATOM  15454 2HD1 ILE A 992      -0.946  20.465 -49.960  1.00  0.470          H  
ATOM  15455 3HD1 ILE A 992       0.074  19.593 -51.114  1.00  0.470          H  
ATOM  15456  N   LEU A 993      -4.185  14.996 -51.044  1.00  0.260          N  
ATOM  15457  CA  LEU A 993      -4.511  13.717 -50.415  1.00  0.270          C  
ATOM  15458  C   LEU A 993      -3.328  12.772 -50.455  1.00  0.300          C  
ATOM  15459  O   LEU A 993      -2.994  12.231 -51.511  1.00  0.480          O  
ATOM  15460  CB  LEU A 993      -5.707  13.026 -51.109  1.00  0.370          C  
ATOM  15461  CG  LEU A 993      -7.049  13.807 -51.193  1.00  0.370          C  
ATOM  15462  CD1 LEU A 993      -8.097  12.946 -51.950  1.00  0.370          C  
ATOM  15463  CD2 LEU A 993      -7.547  14.144 -49.811  1.00  0.370          C  
ATOM  15464  H   LEU A 993      -4.115  15.072 -52.066  1.00  0.310          H  
ATOM  15465  HA  LEU A 993      -4.747  13.886 -49.366  1.00  0.320          H  
ATOM  15466 1HB  LEU A 993      -5.416  12.789 -52.124  1.00  0.450          H  
ATOM  15467 2HB  LEU A 993      -5.902  12.087 -50.586  1.00  0.450          H  
ATOM  15468  HG  LEU A 993      -6.894  14.727 -51.752  1.00  0.450          H  
ATOM  15469 1HD1 LEU A 993      -9.037  13.490 -52.019  1.00  0.450          H  
ATOM  15470 2HD1 LEU A 993      -7.733  12.721 -52.955  1.00  0.450          H  
ATOM  15471 3HD1 LEU A 993      -8.268  12.010 -51.409  1.00  0.450          H  
ATOM  15472 1HD2 LEU A 993      -8.478  14.680 -49.895  1.00  0.450          H  
ATOM  15473 2HD2 LEU A 993      -7.709  13.231 -49.248  1.00  0.450          H  
ATOM  15474 3HD2 LEU A 993      -6.821  14.769 -49.297  1.00  0.450          H  
ATOM  15475  N   SER A 994      -2.708  12.561 -49.305  1.00  0.240          N  
ATOM  15476  CA  SER A 994      -1.545  11.696 -49.176  1.00  0.270          C  
ATOM  15477  C   SER A 994      -2.038  10.292 -48.868  1.00  0.220          C  
ATOM  15478  O   SER A 994      -2.649  10.043 -47.814  1.00  0.260          O  
ATOM  15479  CB  SER A 994      -0.640  12.237 -48.084  1.00  0.370          C  
ATOM  15480  OG  SER A 994       0.425  11.370 -47.761  1.00  0.370          O  
ATOM  15481  H   SER A 994      -3.051  13.026 -48.457  1.00  0.290          H  
ATOM  15482  HA  SER A 994      -1.000  11.676 -50.122  1.00  0.320          H  
ATOM  15483 1HB  SER A 994      -0.233  13.193 -48.410  1.00  0.440          H  
ATOM  15484 2HB  SER A 994      -1.219  12.439 -47.207  1.00  0.440          H  
ATOM  15485  HG  SER A 994       0.810  11.766 -46.940  1.00  0.440          H  
ATOM  15486  N   THR A 995      -1.828   9.367 -49.802  1.00  0.220          N  
ATOM  15487  CA  THR A 995      -2.382   8.033 -49.574  1.00  0.220          C  
ATOM  15488  C   THR A 995      -1.742   6.899 -50.348  1.00  0.230          C  
ATOM  15489  O   THR A 995      -1.226   7.078 -51.447  1.00  0.280          O  
ATOM  15490  CB  THR A 995      -3.891   8.016 -49.883  1.00  0.310          C  
ATOM  15491  OG1 THR A 995      -4.415   6.724 -49.544  1.00  0.310          O  
ATOM  15492  CG2 THR A 995      -4.153   8.304 -51.384  1.00  0.310          C  
ATOM  15493  H   THR A 995      -1.311   9.625 -50.654  1.00  0.260          H  
ATOM  15494  HA  THR A 995      -2.258   7.801 -48.516  1.00  0.260          H  
ATOM  15495  HB  THR A 995      -4.393   8.771 -49.279  1.00  0.370          H  
ATOM  15496  HG1 THR A 995      -5.386   6.776 -49.549  1.00  0.370          H  
ATOM  15497 1HG2 THR A 995      -5.228   8.282 -51.572  1.00  0.370          H  
ATOM  15498 2HG2 THR A 995      -3.758   9.287 -51.640  1.00  0.370          H  
ATOM  15499 3HG2 THR A 995      -3.673   7.549 -52.006  1.00  0.370          H  
ATOM  15500  N   HIS A 996      -1.809   5.709 -49.762  1.00  0.240          N  
ATOM  15501  CA  HIS A 996      -1.388   4.467 -50.380  1.00  0.260          C  
ATOM  15502  C   HIS A 996      -2.518   3.783 -51.153  1.00  0.220          C  
ATOM  15503  O   HIS A 996      -2.293   2.764 -51.828  1.00  0.270          O  
ATOM  15504  CB  HIS A 996      -0.824   3.586 -49.285  1.00  0.360          C  
ATOM  15505  CG  HIS A 996      -1.799   3.347 -48.221  1.00  0.360          C  
ATOM  15506  ND1 HIS A 996      -2.312   4.383 -47.453  1.00  0.360          N  
ATOM  15507  CD2 HIS A 996      -2.345   2.209 -47.739  1.00  0.360          C  
ATOM  15508  CE1 HIS A 996      -3.138   3.877 -46.546  1.00  0.360          C  
ATOM  15509  NE2 HIS A 996      -3.172   2.561 -46.704  1.00  0.360          N  
ATOM  15510  H   HIS A 996      -2.205   5.629 -48.816  1.00  0.290          H  
ATOM  15511  HA  HIS A 996      -0.587   4.673 -51.088  1.00  0.310          H  
ATOM  15512 1HB  HIS A 996      -0.519   2.631 -49.696  1.00  0.430          H  
ATOM  15513 2HB  HIS A 996       0.058   4.053 -48.850  1.00  0.430          H  
ATOM  15514  HD2 HIS A 996      -2.159   1.200 -48.097  1.00  0.430          H  
ATOM  15515  HE1 HIS A 996      -3.696   4.441 -45.797  1.00  0.430          H  
ATOM  15516  HE2 HIS A 996      -3.715   1.902 -46.160  1.00  0.430          H  
ATOM  15517  N   HIS A 997      -3.724   4.346 -51.049  1.00  0.210          N  
ATOM  15518  CA  HIS A 997      -4.900   3.802 -51.708  1.00  0.230          C  
ATOM  15519  C   HIS A 997      -5.136   4.455 -53.064  1.00  0.280          C  
ATOM  15520  O   HIS A 997      -5.511   5.629 -53.177  1.00  0.590          O  
ATOM  15521  CB  HIS A 997      -6.149   3.954 -50.844  1.00  0.310          C  
ATOM  15522  CG  HIS A 997      -6.127   3.141 -49.601  1.00  0.310          C  
ATOM  15523  ND1 HIS A 997      -6.268   1.761 -49.608  1.00  0.310          N  
ATOM  15524  CD2 HIS A 997      -6.006   3.498 -48.311  1.00  0.310          C  
ATOM  15525  CE1 HIS A 997      -6.223   1.313 -48.371  1.00  0.310          C  
ATOM  15526  NE2 HIS A 997      -6.065   2.343 -47.565  1.00  0.310          N  
ATOM  15527  H   HIS A 997      -3.813   5.189 -50.482  1.00  0.250          H  
ATOM  15528  HA  HIS A 997      -4.753   2.738 -51.880  1.00  0.280          H  
ATOM  15529 1HB  HIS A 997      -6.279   5.000 -50.573  1.00  0.380          H  
ATOM  15530 2HB  HIS A 997      -7.019   3.662 -51.421  1.00  0.380          H  
ATOM  15531  HD1 HIS A 997      -6.588   1.206 -50.380  1.00  0.380          H  
ATOM  15532  HD2 HIS A 997      -5.881   4.464 -47.819  1.00  0.380          H  
ATOM  15533  HE1 HIS A 997      -6.316   0.248 -48.161  1.00  0.380          H  
ATOM  15534  N   LEU A 998      -4.932   3.664 -54.101  1.00  0.250          N  
ATOM  15535  CA  LEU A 998      -4.985   4.160 -55.454  1.00  0.240          C  
ATOM  15536  C   LEU A 998      -6.388   4.176 -56.038  1.00  0.230          C  
ATOM  15537  O   LEU A 998      -6.617   4.769 -57.093  1.00  0.300          O  
ATOM  15538  CB  LEU A 998      -4.057   3.299 -56.307  1.00  0.340          C  
ATOM  15539  CG  LEU A 998      -2.547   3.307 -55.892  1.00  0.340          C  
ATOM  15540  CD1 LEU A 998      -1.807   2.366 -56.731  1.00  0.340          C  
ATOM  15541  CD2 LEU A 998      -1.971   4.629 -56.071  1.00  0.340          C  
ATOM  15542  H   LEU A 998      -4.667   2.702 -53.935  1.00  0.300          H  
ATOM  15543  HA  LEU A 998      -4.632   5.182 -55.450  1.00  0.290          H  
ATOM  15544 1HB  LEU A 998      -4.410   2.268 -56.271  1.00  0.410          H  
ATOM  15545 2HB  LEU A 998      -4.118   3.643 -57.316  1.00  0.410          H  
ATOM  15546  HG  LEU A 998      -2.447   3.001 -54.848  1.00  0.410          H  
ATOM  15547 1HD1 LEU A 998      -0.759   2.365 -56.457  1.00  0.410          H  
ATOM  15548 2HD1 LEU A 998      -2.220   1.365 -56.600  1.00  0.410          H  
ATOM  15549 3HD1 LEU A 998      -1.902   2.683 -57.758  1.00  0.410          H  
ATOM  15550 1HD2 LEU A 998      -0.915   4.601 -55.789  1.00  0.410          H  
ATOM  15551 2HD2 LEU A 998      -2.066   4.913 -57.116  1.00  0.410          H  
ATOM  15552 3HD2 LEU A 998      -2.483   5.338 -55.453  1.00  0.410          H  
ATOM  15553  N   ASP A 999      -7.353   3.575 -55.342  1.00  0.270          N  
ATOM  15554  CA  ASP A 999      -8.718   3.605 -55.826  1.00  0.280          C  
ATOM  15555  C   ASP A 999      -9.211   5.004 -55.511  1.00  0.230          C  
ATOM  15556  O   ASP A 999      -9.657   5.726 -56.395  1.00  0.270          O  
ATOM  15557  CB  ASP A 999      -9.560   2.465 -55.212  1.00  0.390          C  
ATOM  15558  CG  ASP A 999      -9.528   2.384 -53.664  1.00  0.390          C  
ATOM  15559  OD1 ASP A 999      -8.746   3.099 -53.066  1.00  0.390          O  
ATOM  15560  OD2 ASP A 999     -10.250   1.598 -53.098  1.00  0.390          O  
ATOM  15561  H   ASP A 999      -7.152   3.108 -54.462  1.00  0.320          H  
ATOM  15562  HA  ASP A 999      -8.725   3.478 -56.910  1.00  0.340          H  
ATOM  15563 1HB  ASP A 999     -10.602   2.584 -55.524  1.00  0.470          H  
ATOM  15564 2HB  ASP A 999      -9.211   1.513 -55.611  1.00  0.470          H  
ATOM  15565  N   GLU A1000      -9.043   5.409 -54.268  1.00  0.260          N  
ATOM  15566  CA  GLU A1000      -9.401   6.735 -53.800  1.00  0.280          C  
ATOM  15567  C   GLU A1000      -8.655   7.800 -54.591  1.00  0.210          C  
ATOM  15568  O   GLU A1000      -9.224   8.837 -54.943  1.00  0.240          O  
ATOM  15569  CB  GLU A1000      -9.112   6.847 -52.318  1.00  0.380          C  
ATOM  15570  CG  GLU A1000      -9.425   8.172 -51.695  1.00  0.380          C  
ATOM  15571  CD  GLU A1000      -9.300   8.125 -50.195  1.00  0.380          C  
ATOM  15572  OE1 GLU A1000      -9.531   7.059 -49.601  1.00  0.380          O  
ATOM  15573  OE2 GLU A1000      -8.974   9.131 -49.634  1.00  0.380          O  
ATOM  15574  H   GLU A1000      -8.684   4.709 -53.627  1.00  0.310          H  
ATOM  15575  HA  GLU A1000     -10.469   6.879 -53.943  1.00  0.340          H  
ATOM  15576 1HB  GLU A1000      -9.706   6.111 -51.806  1.00  0.460          H  
ATOM  15577 2HB  GLU A1000      -8.061   6.615 -52.131  1.00  0.460          H  
ATOM  15578 1HG  GLU A1000      -8.746   8.932 -52.086  1.00  0.460          H  
ATOM  15579 2HG  GLU A1000     -10.431   8.454 -51.961  1.00  0.460          H  
ATOM  15580  N   ALA A1001      -7.367   7.564 -54.898  1.00  0.180          N  
ATOM  15581  CA  ALA A1001      -6.639   8.557 -55.669  1.00  0.170          C  
ATOM  15582  C   ALA A1001      -7.331   8.799 -57.009  1.00  0.200          C  
ATOM  15583  O   ALA A1001      -7.614   9.946 -57.368  1.00  0.330          O  
ATOM  15584  CB  ALA A1001      -5.217   8.088 -55.911  1.00  0.240          C  
ATOM  15585  H   ALA A1001      -6.895   6.725 -54.553  1.00  0.220          H  
ATOM  15586  HA  ALA A1001      -6.632   9.487 -55.105  1.00  0.200          H  
ATOM  15587 1HB  ALA A1001      -4.668   8.830 -56.476  1.00  0.290          H  
ATOM  15588 2HB  ALA A1001      -4.743   7.920 -54.949  1.00  0.290          H  
ATOM  15589 3HB  ALA A1001      -5.240   7.164 -56.473  1.00  0.290          H  
ATOM  15590  N   GLU A1002      -7.719   7.717 -57.703  1.00  0.220          N  
ATOM  15591  CA  GLU A1002      -8.436   7.865 -58.971  1.00  0.240          C  
ATOM  15592  C   GLU A1002      -9.826   8.474 -58.813  1.00  0.220          C  
ATOM  15593  O   GLU A1002     -10.229   9.347 -59.582  1.00  0.230          O  
ATOM  15594  CB  GLU A1002      -8.613   6.516 -59.677  1.00  0.330          C  
ATOM  15595  CG  GLU A1002      -9.341   6.637 -61.037  1.00  0.330          C  
ATOM  15596  CD  GLU A1002      -9.470   5.372 -61.854  1.00  0.330          C  
ATOM  15597  OE1 GLU A1002      -8.917   4.356 -61.515  1.00  0.330          O  
ATOM  15598  OE2 GLU A1002     -10.147   5.441 -62.851  1.00  0.330          O  
ATOM  15599  H   GLU A1002      -7.457   6.774 -57.380  1.00  0.260          H  
ATOM  15600  HA  GLU A1002      -7.850   8.522 -59.612  1.00  0.290          H  
ATOM  15601 1HB  GLU A1002      -7.662   6.067 -59.810  1.00  0.390          H  
ATOM  15602 2HB  GLU A1002      -9.195   5.849 -59.040  1.00  0.390          H  
ATOM  15603 1HG  GLU A1002     -10.348   7.006 -60.857  1.00  0.390          H  
ATOM  15604 2HG  GLU A1002      -8.830   7.377 -61.614  1.00  0.390          H  
ATOM  15605  N   LEU A1003     -10.579   7.970 -57.841  1.00  0.210          N  
ATOM  15606  CA  LEU A1003     -11.960   8.359 -57.618  1.00  0.220          C  
ATOM  15607  C   LEU A1003     -12.152   9.812 -57.209  1.00  0.220          C  
ATOM  15608  O   LEU A1003     -13.117  10.446 -57.641  1.00  0.240          O  
ATOM  15609  CB  LEU A1003     -12.546   7.458 -56.527  1.00  0.300          C  
ATOM  15610  CG  LEU A1003     -12.741   5.960 -56.881  1.00  0.300          C  
ATOM  15611  CD1 LEU A1003     -13.021   5.224 -55.611  1.00  0.300          C  
ATOM  15612  CD2 LEU A1003     -13.897   5.775 -57.850  1.00  0.300          C  
ATOM  15613  H   LEU A1003     -10.173   7.250 -57.243  1.00  0.250          H  
ATOM  15614  HA  LEU A1003     -12.497   8.208 -58.548  1.00  0.260          H  
ATOM  15615 1HB  LEU A1003     -11.886   7.509 -55.671  1.00  0.360          H  
ATOM  15616 2HB  LEU A1003     -13.513   7.860 -56.232  1.00  0.360          H  
ATOM  15617  HG  LEU A1003     -11.841   5.566 -57.332  1.00  0.360          H  
ATOM  15618 1HD1 LEU A1003     -13.146   4.172 -55.817  1.00  0.360          H  
ATOM  15619 2HD1 LEU A1003     -12.192   5.350 -54.915  1.00  0.360          H  
ATOM  15620 3HD1 LEU A1003     -13.924   5.619 -55.178  1.00  0.360          H  
ATOM  15621 1HD2 LEU A1003     -14.015   4.714 -58.065  1.00  0.360          H  
ATOM  15622 2HD2 LEU A1003     -14.814   6.158 -57.403  1.00  0.360          H  
ATOM  15623 3HD2 LEU A1003     -13.699   6.303 -58.777  1.00  0.360          H  
ATOM  15624  N   LEU A1004     -11.264  10.348 -56.366  1.00  0.210          N  
ATOM  15625  CA  LEU A1004     -11.431  11.720 -55.907  1.00  0.210          C  
ATOM  15626  C   LEU A1004     -10.495  12.720 -56.551  1.00  0.270          C  
ATOM  15627  O   LEU A1004     -10.890  13.865 -56.767  1.00  0.850          O  
ATOM  15628  CB  LEU A1004     -11.235  11.827 -54.398  1.00  0.290          C  
ATOM  15629  CG  LEU A1004     -12.456  11.549 -53.541  1.00  0.290          C  
ATOM  15630  CD1 LEU A1004     -12.820  10.047 -53.599  1.00  0.290          C  
ATOM  15631  CD2 LEU A1004     -12.171  12.032 -52.142  1.00  0.290          C  
ATOM  15632  H   LEU A1004     -10.499   9.779 -55.995  1.00  0.250          H  
ATOM  15633  HA  LEU A1004     -12.447  12.029 -56.140  1.00  0.250          H  
ATOM  15634 1HB  LEU A1004     -10.452  11.121 -54.105  1.00  0.350          H  
ATOM  15635 2HB  LEU A1004     -10.886  12.834 -54.172  1.00  0.350          H  
ATOM  15636  HG  LEU A1004     -13.301  12.094 -53.929  1.00  0.350          H  
ATOM  15637 1HD1 LEU A1004     -13.669   9.869 -53.021  1.00  0.350          H  
ATOM  15638 2HD1 LEU A1004     -13.049   9.754 -54.595  1.00  0.350          H  
ATOM  15639 3HD1 LEU A1004     -11.999   9.446 -53.226  1.00  0.350          H  
ATOM  15640 1HD2 LEU A1004     -13.040  11.866 -51.538  1.00  0.350          H  
ATOM  15641 2HD2 LEU A1004     -11.319  11.481 -51.732  1.00  0.350          H  
ATOM  15642 3HD2 LEU A1004     -11.943  13.101 -52.163  1.00  0.350          H  
ATOM  15643  N   GLY A1005      -9.259  12.335 -56.850  1.00  0.380          N  
ATOM  15644  CA  GLY A1005      -8.352  13.313 -57.389  1.00  0.240          C  
ATOM  15645  C   GLY A1005      -8.776  13.730 -58.787  1.00  0.210          C  
ATOM  15646  O   GLY A1005      -9.261  12.932 -59.591  1.00  0.200          O  
ATOM  15647  H   GLY A1005      -8.911  11.385 -56.721  1.00  0.460          H  
ATOM  15648 1HA  GLY A1005      -8.321  14.185 -56.739  1.00  0.290          H  
ATOM  15649 2HA  GLY A1005      -7.344  12.895 -57.421  1.00  0.290          H  
ATOM  15650  N   ASP A1006      -8.509  14.987 -59.095  1.00  0.230          N  
ATOM  15651  CA  ASP A1006      -8.739  15.546 -60.408  1.00  0.250          C  
ATOM  15652  C   ASP A1006      -7.433  15.357 -61.147  1.00  0.250          C  
ATOM  15653  O   ASP A1006      -7.390  15.178 -62.365  1.00  0.270          O  
ATOM  15654  CB  ASP A1006      -9.074  17.035 -60.312  1.00  0.340          C  
ATOM  15655  CG  ASP A1006     -10.353  17.321 -59.537  1.00  0.340          C  
ATOM  15656  OD1 ASP A1006     -11.381  16.804 -59.881  1.00  0.340          O  
ATOM  15657  OD2 ASP A1006     -10.289  18.080 -58.568  1.00  0.340          O  
ATOM  15658  H   ASP A1006      -8.130  15.579 -58.365  1.00  0.280          H  
ATOM  15659  HA  ASP A1006      -9.537  15.002 -60.915  1.00  0.300          H  
ATOM  15660 1HB  ASP A1006      -8.243  17.559 -59.832  1.00  0.410          H  
ATOM  15661 2HB  ASP A1006      -9.178  17.445 -61.316  1.00  0.410          H  
ATOM  15662  N   ARG A1007      -6.368  15.388 -60.351  1.00  0.230          N  
ATOM  15663  CA  ARG A1007      -4.990  15.264 -60.770  1.00  0.250          C  
ATOM  15664  C   ARG A1007      -4.307  14.272 -59.829  1.00  0.230          C  
ATOM  15665  O   ARG A1007      -4.558  14.298 -58.622  1.00  0.230          O  
ATOM  15666  CB  ARG A1007      -4.348  16.643 -60.696  1.00  0.340          C  
ATOM  15667  CG  ARG A1007      -2.940  16.789 -61.191  1.00  0.340          C  
ATOM  15668  CD  ARG A1007      -2.539  18.241 -61.180  1.00  0.340          C  
ATOM  15669  NE  ARG A1007      -1.162  18.444 -61.605  1.00  0.340          N  
ATOM  15670  CZ  ARG A1007      -0.754  18.617 -62.886  1.00  0.340          C  
ATOM  15671  NH1 ARG A1007      -1.629  18.597 -63.864  1.00  0.340          N  
ATOM  15672  NH2 ARG A1007       0.529  18.801 -63.164  1.00  0.340          N  
ATOM  15673  H   ARG A1007      -6.529  15.575 -59.359  1.00  0.280          H  
ATOM  15674  HA  ARG A1007      -4.945  14.883 -61.790  1.00  0.300          H  
ATOM  15675 1HB  ARG A1007      -4.960  17.346 -61.256  1.00  0.410          H  
ATOM  15676 2HB  ARG A1007      -4.353  16.977 -59.656  1.00  0.410          H  
ATOM  15677 1HG  ARG A1007      -2.279  16.246 -60.526  1.00  0.410          H  
ATOM  15678 2HG  ARG A1007      -2.854  16.393 -62.203  1.00  0.410          H  
ATOM  15679 1HD  ARG A1007      -3.199  18.822 -61.821  1.00  0.410          H  
ATOM  15680 2HD  ARG A1007      -2.629  18.614 -60.156  1.00  0.410          H  
ATOM  15681  HE  ARG A1007      -0.456  18.472 -60.879  1.00  0.410          H  
ATOM  15682 1HH1 ARG A1007      -2.606  18.450 -63.673  1.00  0.410          H  
ATOM  15683 2HH1 ARG A1007      -1.312  18.716 -64.821  1.00  0.410          H  
ATOM  15684 1HH2 ARG A1007       1.213  18.817 -62.422  1.00  0.410          H  
ATOM  15685 2HH2 ARG A1007       0.821  18.940 -64.152  1.00  0.410          H  
ATOM  15686  N   VAL A1008      -3.495  13.379 -60.371  1.00  0.220          N  
ATOM  15687  CA  VAL A1008      -2.772  12.416 -59.552  1.00  0.210          C  
ATOM  15688  C   VAL A1008      -1.271  12.521 -59.799  1.00  0.230          C  
ATOM  15689  O   VAL A1008      -0.825  12.471 -60.945  1.00  0.240          O  
ATOM  15690  CB  VAL A1008      -3.269  10.983 -59.877  1.00  0.300          C  
ATOM  15691  CG1 VAL A1008      -2.500   9.954 -59.062  1.00  0.300          C  
ATOM  15692  CG2 VAL A1008      -4.809  10.864 -59.606  1.00  0.300          C  
ATOM  15693  H   VAL A1008      -3.369  13.373 -61.387  1.00  0.260          H  
ATOM  15694  HA  VAL A1008      -2.956  12.631 -58.501  1.00  0.250          H  
ATOM  15695  HB  VAL A1008      -3.077  10.785 -60.917  1.00  0.360          H  
ATOM  15696 1HG1 VAL A1008      -2.850   8.962 -59.329  1.00  0.360          H  
ATOM  15697 2HG1 VAL A1008      -1.435  10.021 -59.278  1.00  0.360          H  
ATOM  15698 3HG1 VAL A1008      -2.658  10.119 -58.008  1.00  0.360          H  
ATOM  15699 1HG2 VAL A1008      -5.151   9.866 -59.860  1.00  0.360          H  
ATOM  15700 2HG2 VAL A1008      -5.028  11.061 -58.564  1.00  0.360          H  
ATOM  15701 3HG2 VAL A1008      -5.345  11.585 -60.218  1.00  0.360          H  
ATOM  15702  N   ALA A1009      -0.489  12.709 -58.731  1.00  0.240          N  
ATOM  15703  CA  ALA A1009       0.969  12.828 -58.824  1.00  0.250          C  
ATOM  15704  C   ALA A1009       1.717  11.619 -58.279  1.00  0.250          C  
ATOM  15705  O   ALA A1009       1.491  11.202 -57.142  1.00  0.240          O  
ATOM  15706  CB  ALA A1009       1.435  14.042 -58.035  1.00  0.350          C  
ATOM  15707  H   ALA A1009      -0.924  12.772 -57.805  1.00  0.290          H  
ATOM  15708  HA  ALA A1009       1.235  12.936 -59.872  1.00  0.300          H  
ATOM  15709 1HB  ALA A1009       2.510  14.125 -58.127  1.00  0.420          H  
ATOM  15710 2HB  ALA A1009       0.963  14.940 -58.404  1.00  0.420          H  
ATOM  15711 3HB  ALA A1009       1.172  13.907 -56.985  1.00  0.420          H  
ATOM  15712  N   VAL A1010       2.683  11.117 -59.051  1.00  0.270          N  
ATOM  15713  CA  VAL A1010       3.524  10.016 -58.600  1.00  0.270          C  
ATOM  15714  C   VAL A1010       4.981  10.460 -58.468  1.00  0.280          C  
ATOM  15715  O   VAL A1010       5.690  10.725 -59.466  1.00  0.290          O  
ATOM  15716  CB  VAL A1010       3.445   8.814 -59.567  1.00  0.380          C  
ATOM  15717  CG1 VAL A1010       4.361   7.649 -59.039  1.00  0.380          C  
ATOM  15718  CG2 VAL A1010       1.997   8.370 -59.711  1.00  0.380          C  
ATOM  15719  H   VAL A1010       2.801  11.504 -59.983  1.00  0.320          H  
ATOM  15720  HA  VAL A1010       3.181   9.693 -57.618  1.00  0.320          H  
ATOM  15721  HB  VAL A1010       3.815   9.112 -60.538  1.00  0.450          H  
ATOM  15722 1HG1 VAL A1010       4.309   6.802 -59.710  1.00  0.450          H  
ATOM  15723 2HG1 VAL A1010       5.397   7.981 -58.968  1.00  0.450          H  
ATOM  15724 3HG1 VAL A1010       4.028   7.345 -58.064  1.00  0.450          H  
ATOM  15725 1HG2 VAL A1010       1.940   7.528 -60.400  1.00  0.450          H  
ATOM  15726 2HG2 VAL A1010       1.621   8.081 -58.746  1.00  0.450          H  
ATOM  15727 3HG2 VAL A1010       1.395   9.195 -60.098  1.00  0.450          H  
ATOM  15728  N   VAL A1011       5.429  10.467 -57.211  1.00  0.280          N  
ATOM  15729  CA  VAL A1011       6.765  10.888 -56.826  1.00  0.300          C  
ATOM  15730  C   VAL A1011       7.551   9.704 -56.292  1.00  0.350          C  
ATOM  15731  O   VAL A1011       7.127   9.024 -55.359  1.00  0.360          O  
ATOM  15732  CB  VAL A1011       6.670  11.999 -55.758  1.00  0.410          C  
ATOM  15733  CG1 VAL A1011       8.064  12.434 -55.285  1.00  0.410          C  
ATOM  15734  CG2 VAL A1011       5.926  13.191 -56.360  1.00  0.410          C  
ATOM  15735  H   VAL A1011       4.773  10.207 -56.462  1.00  0.340          H  
ATOM  15736  HA  VAL A1011       7.280  11.270 -57.699  1.00  0.360          H  
ATOM  15737  HB  VAL A1011       6.129  11.612 -54.895  1.00  0.490          H  
ATOM  15738 1HG1 VAL A1011       7.970  13.211 -54.531  1.00  0.490          H  
ATOM  15739 2HG1 VAL A1011       8.593  11.599 -54.870  1.00  0.490          H  
ATOM  15740 3HG1 VAL A1011       8.619  12.810 -56.115  1.00  0.490          H  
ATOM  15741 1HG2 VAL A1011       5.841  13.979 -55.633  1.00  0.490          H  
ATOM  15742 2HG2 VAL A1011       6.475  13.556 -57.202  1.00  0.490          H  
ATOM  15743 3HG2 VAL A1011       4.930  12.886 -56.678  1.00  0.490          H  
ATOM  15744  N   ALA A1012       8.699   9.448 -56.881  1.00  0.420          N  
ATOM  15745  CA  ALA A1012       9.495   8.313 -56.471  1.00  0.510          C  
ATOM  15746  C   ALA A1012      10.950   8.570 -56.754  1.00  0.380          C  
ATOM  15747  O   ALA A1012      11.295   9.290 -57.683  1.00  0.700          O  
ATOM  15748  CB  ALA A1012       9.043   7.078 -57.195  1.00  0.680          C  
ATOM  15749  H   ALA A1012       9.023  10.080 -57.619  1.00  0.500          H  
ATOM  15750  HA  ALA A1012       9.363   8.163 -55.405  1.00  0.610          H  
ATOM  15751 1HB  ALA A1012       9.644   6.246 -56.865  1.00  0.810          H  
ATOM  15752 2HB  ALA A1012       7.998   6.900 -56.971  1.00  0.810          H  
ATOM  15753 3HB  ALA A1012       9.173   7.238 -58.262  1.00  0.810          H  
ATOM  15754  N   GLY A1013      11.828   8.014 -55.936  1.00  0.730          N  
ATOM  15755  CA  GLY A1013      13.258   8.159 -56.183  1.00  0.610          C  
ATOM  15756  C   GLY A1013      13.645   9.561 -55.745  1.00  0.570          C  
ATOM  15757  O   GLY A1013      14.712  10.076 -56.088  1.00  0.610          O  
ATOM  15758  H   GLY A1013      11.487   7.516 -55.114  1.00  0.880          H  
ATOM  15759 1HA  GLY A1013      13.821   7.410 -55.625  1.00  0.730          H  
ATOM  15760 2HA  GLY A1013      13.471   8.019 -57.244  1.00  0.730          H  
ATOM  15761  N   GLY A1014      12.720  10.183 -55.023  1.00  0.530          N  
ATOM  15762  CA  GLY A1014      12.817  11.542 -54.538  1.00  0.520          C  
ATOM  15763  C   GLY A1014      12.362  12.604 -55.557  1.00  0.540          C  
ATOM  15764  O   GLY A1014      12.573  13.804 -55.329  1.00  0.580          O  
ATOM  15765  H   GLY A1014      11.893   9.631 -54.797  1.00  0.640          H  
ATOM  15766 1HA  GLY A1014      12.210  11.628 -53.638  1.00  0.620          H  
ATOM  15767 2HA  GLY A1014      13.845  11.736 -54.239  1.00  0.620          H  
ATOM  15768  N   ARG A1015      11.830  12.201 -56.729  1.00  0.510          N  
ATOM  15769  CA  ARG A1015      11.427  13.197 -57.731  1.00  0.500          C  
ATOM  15770  C   ARG A1015      10.075  12.924 -58.386  1.00  0.410          C  
ATOM  15771  O   ARG A1015       9.599  11.788 -58.443  1.00  0.390          O  
ATOM  15772  CB  ARG A1015      12.471  13.268 -58.823  1.00  0.700          C  
ATOM  15773  CG  ARG A1015      13.845  13.685 -58.342  1.00  0.700          C  
ATOM  15774  CD  ARG A1015      14.827  13.678 -59.408  1.00  0.700          C  
ATOM  15775  NE  ARG A1015      15.016  12.321 -59.897  1.00  0.700          N  
ATOM  15776  CZ  ARG A1015      15.786  11.959 -60.933  1.00  0.700          C  
ATOM  15777  NH1 ARG A1015      16.483  12.862 -61.602  1.00  0.700          N  
ATOM  15778  NH2 ARG A1015      15.833  10.682 -61.279  1.00  0.700          N  
ATOM  15779  H   ARG A1015      11.711  11.202 -56.940  1.00  0.610          H  
ATOM  15780  HA  ARG A1015      11.372  14.169 -57.244  1.00  0.600          H  
ATOM  15781 1HB  ARG A1015      12.548  12.293 -59.300  1.00  0.840          H  
ATOM  15782 2HB  ARG A1015      12.153  13.980 -59.585  1.00  0.840          H  
ATOM  15783 1HG  ARG A1015      13.801  14.678 -57.894  1.00  0.840          H  
ATOM  15784 2HG  ARG A1015      14.187  12.966 -57.612  1.00  0.840          H  
ATOM  15785 1HD  ARG A1015      14.487  14.309 -60.228  1.00  0.840          H  
ATOM  15786 2HD  ARG A1015      15.778  14.045 -59.021  1.00  0.840          H  
ATOM  15787  HE  ARG A1015      14.505  11.582 -59.419  1.00  0.840          H  
ATOM  15788 1HH1 ARG A1015      16.443  13.836 -61.332  1.00  0.840          H  
ATOM  15789 2HH1 ARG A1015      17.059  12.584 -62.382  1.00  0.840          H  
ATOM  15790 1HH2 ARG A1015      15.272   9.974 -60.759  1.00  0.840          H  
ATOM  15791 2HH2 ARG A1015      16.398  10.383 -62.056  1.00  0.840          H  
ATOM  15792  N   LEU A1016       9.450  13.965 -58.924  1.00  0.400          N  
ATOM  15793  CA  LEU A1016       8.207  13.734 -59.636  1.00  0.370          C  
ATOM  15794  C   LEU A1016       8.497  13.183 -60.997  1.00  0.420          C  
ATOM  15795  O   LEU A1016       9.285  13.764 -61.747  1.00  0.560          O  
ATOM  15796  CB  LEU A1016       7.393  15.020 -59.845  1.00  0.530          C  
ATOM  15797  CG  LEU A1016       6.033  14.860 -60.584  1.00  0.530          C  
ATOM  15798  CD1 LEU A1016       5.076  14.062 -59.704  1.00  0.530          C  
ATOM  15799  CD2 LEU A1016       5.494  16.222 -60.914  1.00  0.530          C  
ATOM  15800  H   LEU A1016       9.847  14.889 -58.869  1.00  0.480          H  
ATOM  15801  HA  LEU A1016       7.626  13.001 -59.091  1.00  0.440          H  
ATOM  15802 1HB  LEU A1016       7.153  15.442 -58.892  1.00  0.640          H  
ATOM  15803 2HB  LEU A1016       7.995  15.740 -60.402  1.00  0.640          H  
ATOM  15804  HG  LEU A1016       6.169  14.311 -61.515  1.00  0.640          H  
ATOM  15805 1HD1 LEU A1016       4.141  13.932 -60.185  1.00  0.640          H  
ATOM  15806 2HD1 LEU A1016       5.473  13.106 -59.503  1.00  0.640          H  
ATOM  15807 3HD1 LEU A1016       4.929  14.592 -58.774  1.00  0.640          H  
ATOM  15808 1HD2 LEU A1016       4.543  16.135 -61.434  1.00  0.640          H  
ATOM  15809 2HD2 LEU A1016       5.363  16.780 -60.013  1.00  0.640          H  
ATOM  15810 3HD2 LEU A1016       6.204  16.750 -61.553  1.00  0.640          H  
ATOM  15811  N   CYS A1017       7.843  12.085 -61.324  1.00  0.370          N  
ATOM  15812  CA  CYS A1017       7.990  11.500 -62.640  1.00  0.420          C  
ATOM  15813  C   CYS A1017       6.683  11.627 -63.407  1.00  0.400          C  
ATOM  15814  O   CYS A1017       6.674  11.996 -64.581  1.00  0.470          O  
ATOM  15815  CB  CYS A1017       8.430  10.035 -62.539  1.00  0.570          C  
ATOM  15816  SG  CYS A1017       8.678   9.163 -64.140  1.00  0.570          S  
ATOM  15817  H   CYS A1017       7.229  11.644 -60.638  1.00  0.440          H  
ATOM  15818  HA  CYS A1017       8.760  12.050 -63.175  1.00  0.500          H  
ATOM  15819 1HB  CYS A1017       9.369   9.982 -61.986  1.00  0.680          H  
ATOM  15820 2HB  CYS A1017       7.695   9.486 -61.962  1.00  0.680          H  
ATOM  15821  N   CYS A1018       5.550  11.402 -62.752  1.00  0.330          N  
ATOM  15822  CA  CYS A1018       4.310  11.469 -63.519  1.00  0.340          C  
ATOM  15823  C   CYS A1018       3.189  12.219 -62.839  1.00  0.310          C  
ATOM  15824  O   CYS A1018       2.981  12.100 -61.634  1.00  0.290          O  
ATOM  15825  CB  CYS A1018       3.783  10.085 -63.860  1.00  0.470          C  
ATOM  15826  SG  CYS A1018       2.292  10.168 -64.870  1.00  0.470          S  
ATOM  15827  H   CYS A1018       5.559  11.147 -61.760  1.00  0.400          H  
ATOM  15828  HA  CYS A1018       4.516  11.989 -64.449  1.00  0.410          H  
ATOM  15829 1HB  CYS A1018       4.538   9.535 -64.392  1.00  0.570          H  
ATOM  15830 2HB  CYS A1018       3.549   9.542 -62.954  1.00  0.570          H  
ATOM  15831  HG  CYS A1018       2.803  11.118 -65.713  1.00  0.570          H  
ATOM  15832  N   CYS A1019       2.477  13.045 -63.600  1.00  0.320          N  
ATOM  15833  CA  CYS A1019       1.352  13.728 -62.996  1.00  0.300          C  
ATOM  15834  C   CYS A1019       0.349  14.270 -64.002  1.00  0.300          C  
ATOM  15835  O   CYS A1019       0.701  14.979 -64.944  1.00  0.350          O  
ATOM  15836  CB  CYS A1019       1.816  14.872 -62.109  1.00  0.430          C  
ATOM  15837  SG  CYS A1019       0.521  15.615 -61.199  1.00  0.430          S  
ATOM  15838  H   CYS A1019       2.694  13.132 -64.596  1.00  0.380          H  
ATOM  15839  HA  CYS A1019       0.845  13.007 -62.377  1.00  0.360          H  
ATOM  15840 1HB  CYS A1019       2.531  14.533 -61.418  1.00  0.510          H  
ATOM  15841 2HB  CYS A1019       2.272  15.624 -62.701  1.00  0.510          H  
ATOM  15842  HG  CYS A1019       0.208  14.486 -60.533  1.00  0.510          H  
ATOM  15843  N   GLY A1020      -0.917  13.978 -63.758  1.00  0.270          N  
ATOM  15844  CA  GLY A1020      -1.970  14.467 -64.637  1.00  0.270          C  
ATOM  15845  C   GLY A1020      -3.315  13.882 -64.273  1.00  0.250          C  
ATOM  15846  O   GLY A1020      -3.469  13.261 -63.214  1.00  0.250          O  
ATOM  15847  H   GLY A1020      -1.118  13.393 -62.939  1.00  0.320          H  
ATOM  15848 1HA  GLY A1020      -2.016  15.555 -64.585  1.00  0.320          H  
ATOM  15849 2HA  GLY A1020      -1.732  14.217 -65.669  1.00  0.320          H  
ATOM  15850  N   SER A1021      -4.307  14.103 -65.122  1.00  0.250          N  
ATOM  15851  CA  SER A1021      -5.630  13.583 -64.818  1.00  0.260          C  
ATOM  15852  C   SER A1021      -5.557  12.061 -64.887  1.00  0.250          C  
ATOM  15853  O   SER A1021      -4.682  11.522 -65.567  1.00  0.270          O  
ATOM  15854  CB  SER A1021      -6.631  14.069 -65.856  1.00  0.360          C  
ATOM  15855  OG  SER A1021      -6.395  13.468 -67.129  1.00  0.360          O  
ATOM  15856  H   SER A1021      -4.122  14.659 -65.970  1.00  0.300          H  
ATOM  15857  HA  SER A1021      -5.917  13.933 -63.835  1.00  0.310          H  
ATOM  15858 1HB  SER A1021      -7.646  13.850 -65.535  1.00  0.430          H  
ATOM  15859 2HB  SER A1021      -6.550  15.151 -65.951  1.00  0.430          H  
ATOM  15860  HG  SER A1021      -6.967  13.935 -67.748  1.00  0.430          H  
ATOM  15861  N   PRO A1022      -6.439  11.326 -64.203  1.00  0.260          N  
ATOM  15862  CA  PRO A1022      -6.575   9.891 -64.309  1.00  0.260          C  
ATOM  15863  C   PRO A1022      -6.697   9.373 -65.756  1.00  0.270          C  
ATOM  15864  O   PRO A1022      -6.114   8.335 -66.081  1.00  0.290          O  
ATOM  15865  CB  PRO A1022      -7.849   9.650 -63.506  1.00  0.390          C  
ATOM  15866  CG  PRO A1022      -7.807  10.726 -62.426  1.00  0.390          C  
ATOM  15867  CD  PRO A1022      -7.259  11.941 -63.129  1.00  0.390          C  
ATOM  15868  HA  PRO A1022      -5.733   9.417 -63.810  1.00  0.310          H  
ATOM  15869 1HB  PRO A1022      -8.729   9.707 -64.144  1.00  0.470          H  
ATOM  15870 2HB  PRO A1022      -7.809   8.641 -63.090  1.00  0.470          H  
ATOM  15871 1HG  PRO A1022      -8.812  10.897 -61.990  1.00  0.470          H  
ATOM  15872 2HG  PRO A1022      -7.167  10.403 -61.597  1.00  0.470          H  
ATOM  15873 1HD  PRO A1022      -8.069  12.571 -63.528  1.00  0.470          H  
ATOM  15874 2HD  PRO A1022      -6.630  12.485 -62.401  1.00  0.470          H  
ATOM  15875  N   LEU A1023      -7.405  10.087 -66.653  1.00  0.280          N  
ATOM  15876  CA  LEU A1023      -7.482   9.567 -68.024  1.00  0.280          C  
ATOM  15877  C   LEU A1023      -6.093   9.649 -68.631  1.00  0.280          C  
ATOM  15878  O   LEU A1023      -5.631   8.698 -69.271  1.00  0.300          O  
ATOM  15879  CB  LEU A1023      -8.506  10.308 -68.907  1.00  0.390          C  
ATOM  15880  CG  LEU A1023      -8.683   9.752 -70.429  1.00  0.390          C  
ATOM  15881  CD1 LEU A1023      -9.154   8.293 -70.421  1.00  0.390          C  
ATOM  15882  CD2 LEU A1023      -9.718  10.586 -71.202  1.00  0.390          C  
ATOM  15883  H   LEU A1023      -7.888  10.933 -66.396  1.00  0.340          H  
ATOM  15884  HA  LEU A1023      -7.764   8.525 -67.968  1.00  0.340          H  
ATOM  15885 1HB  LEU A1023      -9.457  10.262 -68.421  1.00  0.470          H  
ATOM  15886 2HB  LEU A1023      -8.205  11.356 -68.974  1.00  0.470          H  
ATOM  15887  HG  LEU A1023      -7.722   9.804 -70.939  1.00  0.470          H  
ATOM  15888 1HD1 LEU A1023      -9.263   7.952 -71.455  1.00  0.470          H  
ATOM  15889 2HD1 LEU A1023      -8.437   7.663 -69.909  1.00  0.470          H  
ATOM  15890 3HD1 LEU A1023     -10.121   8.227 -69.919  1.00  0.470          H  
ATOM  15891 1HD2 LEU A1023      -9.811  10.205 -72.225  1.00  0.470          H  
ATOM  15892 2HD2 LEU A1023     -10.683  10.526 -70.722  1.00  0.470          H  
ATOM  15893 3HD2 LEU A1023      -9.389  11.593 -71.223  1.00  0.470          H  
ATOM  15894  N   PHE A1024      -5.403  10.782 -68.421  1.00  0.280          N  
ATOM  15895  CA  PHE A1024      -4.058  10.957 -68.934  1.00  0.320          C  
ATOM  15896  C   PHE A1024      -3.127   9.875 -68.478  1.00  0.290          C  
ATOM  15897  O   PHE A1024      -2.430   9.270 -69.294  1.00  0.330          O  
ATOM  15898  CB  PHE A1024      -3.454  12.292 -68.501  1.00  0.430          C  
ATOM  15899  CG  PHE A1024      -1.953  12.383 -68.727  1.00  0.430          C  
ATOM  15900  CD1 PHE A1024      -1.398  12.623 -69.969  1.00  0.430          C  
ATOM  15901  CD2 PHE A1024      -1.089  12.223 -67.635  1.00  0.430          C  
ATOM  15902  CE1 PHE A1024      -0.022  12.699 -70.115  1.00  0.430          C  
ATOM  15903  CE2 PHE A1024       0.267  12.299 -67.783  1.00  0.430          C  
ATOM  15904  CZ  PHE A1024       0.805  12.535 -69.022  1.00  0.430          C  
ATOM  15905  H   PHE A1024      -5.839  11.540 -67.896  1.00  0.340          H  
ATOM  15906  HA  PHE A1024      -4.101  10.937 -70.017  1.00  0.380          H  
ATOM  15907 1HB  PHE A1024      -3.932  13.091 -69.062  1.00  0.520          H  
ATOM  15908 2HB  PHE A1024      -3.652  12.482 -67.468  1.00  0.520          H  
ATOM  15909  HD1 PHE A1024      -2.050  12.754 -70.830  1.00  0.520          H  
ATOM  15910  HD2 PHE A1024      -1.513  12.032 -66.647  1.00  0.520          H  
ATOM  15911  HE1 PHE A1024       0.414  12.884 -71.098  1.00  0.520          H  
ATOM  15912  HE2 PHE A1024       0.916  12.171 -66.921  1.00  0.520          H  
ATOM  15913  HZ  PHE A1024       1.879  12.601 -69.145  1.00  0.520          H  
ATOM  15914  N   LEU A1025      -3.062   9.614 -67.183  1.00  0.280          N  
ATOM  15915  CA  LEU A1025      -2.068   8.647 -66.776  1.00  0.300          C  
ATOM  15916  C   LEU A1025      -2.416   7.256 -67.292  1.00  0.320          C  
ATOM  15917  O   LEU A1025      -1.525   6.510 -67.693  1.00  0.360          O  
ATOM  15918  CB  LEU A1025      -1.875   8.719 -65.248  1.00  0.410          C  
ATOM  15919  CG  LEU A1025      -3.039   8.203 -64.335  1.00  0.410          C  
ATOM  15920  CD1 LEU A1025      -2.920   6.702 -64.041  1.00  0.410          C  
ATOM  15921  CD2 LEU A1025      -3.046   9.021 -63.025  1.00  0.410          C  
ATOM  15922  H   LEU A1025      -3.665  10.112 -66.516  1.00  0.340          H  
ATOM  15923  HA  LEU A1025      -1.119   8.940 -67.237  1.00  0.360          H  
ATOM  15924 1HB  LEU A1025      -0.973   8.186 -64.988  1.00  0.490          H  
ATOM  15925 2HB  LEU A1025      -1.726   9.770 -64.994  1.00  0.490          H  
ATOM  15926  HG  LEU A1025      -3.966   8.351 -64.850  1.00  0.490          H  
ATOM  15927 1HD1 LEU A1025      -3.740   6.418 -63.445  1.00  0.490          H  
ATOM  15928 2HD1 LEU A1025      -2.936   6.111 -64.927  1.00  0.490          H  
ATOM  15929 3HD1 LEU A1025      -2.003   6.510 -63.505  1.00  0.490          H  
ATOM  15930 1HD2 LEU A1025      -3.868   8.694 -62.388  1.00  0.490          H  
ATOM  15931 2HD2 LEU A1025      -2.105   8.877 -62.492  1.00  0.490          H  
ATOM  15932 3HD2 LEU A1025      -3.171  10.087 -63.260  1.00  0.490          H  
ATOM  15933  N   ARG A1026      -3.709   6.911 -67.388  1.00  0.320          N  
ATOM  15934  CA  ARG A1026      -4.030   5.590 -67.910  1.00  0.400          C  
ATOM  15935  C   ARG A1026      -3.675   5.461 -69.390  1.00  0.480          C  
ATOM  15936  O   ARG A1026      -3.085   4.465 -69.818  1.00  0.650          O  
ATOM  15937  CB  ARG A1026      -5.502   5.258 -67.721  1.00  0.530          C  
ATOM  15938  CG  ARG A1026      -5.909   5.020 -66.285  1.00  0.530          C  
ATOM  15939  CD  ARG A1026      -7.261   4.386 -66.157  1.00  0.530          C  
ATOM  15940  NE  ARG A1026      -8.353   5.154 -66.738  1.00  0.530          N  
ATOM  15941  CZ  ARG A1026      -9.000   6.161 -66.137  1.00  0.530          C  
ATOM  15942  NH1 ARG A1026      -8.627   6.579 -64.959  1.00  0.530          N  
ATOM  15943  NH2 ARG A1026     -10.028   6.727 -66.731  1.00  0.530          N  
ATOM  15944  H   ARG A1026      -4.453   7.526 -67.046  1.00  0.380          H  
ATOM  15945  HA  ARG A1026      -3.449   4.861 -67.349  1.00  0.480          H  
ATOM  15946 1HB  ARG A1026      -6.104   6.087 -68.101  1.00  0.630          H  
ATOM  15947 2HB  ARG A1026      -5.761   4.370 -68.300  1.00  0.630          H  
ATOM  15948 1HG  ARG A1026      -5.190   4.333 -65.833  1.00  0.630          H  
ATOM  15949 2HG  ARG A1026      -5.895   5.944 -65.731  1.00  0.630          H  
ATOM  15950 1HD  ARG A1026      -7.231   3.444 -66.690  1.00  0.630          H  
ATOM  15951 2HD  ARG A1026      -7.486   4.191 -65.108  1.00  0.630          H  
ATOM  15952  HE  ARG A1026      -8.715   4.822 -67.647  1.00  0.630          H  
ATOM  15953 1HH1 ARG A1026      -7.852   6.142 -64.485  1.00  0.630          H  
ATOM  15954 2HH1 ARG A1026      -9.141   7.314 -64.502  1.00  0.630          H  
ATOM  15955 1HH2 ARG A1026     -10.345   6.382 -67.625  1.00  0.630          H  
ATOM  15956 2HH2 ARG A1026     -10.519   7.478 -66.273  1.00  0.630          H  
ATOM  15957  N   ARG A1027      -4.000   6.479 -70.187  1.00  0.450          N  
ATOM  15958  CA  ARG A1027      -3.736   6.419 -71.618  1.00  0.560          C  
ATOM  15959  C   ARG A1027      -2.268   6.556 -71.966  1.00  0.580          C  
ATOM  15960  O   ARG A1027      -1.789   5.927 -72.913  1.00  0.740          O  
ATOM  15961  CB  ARG A1027      -4.538   7.491 -72.349  1.00  0.740          C  
ATOM  15962  CG  ARG A1027      -6.073   7.359 -72.260  1.00  0.740          C  
ATOM  15963  CD  ARG A1027      -6.637   6.296 -73.168  1.00  0.740          C  
ATOM  15964  NE  ARG A1027      -6.384   4.937 -72.678  1.00  0.740          N  
ATOM  15965  CZ  ARG A1027      -7.020   4.322 -71.664  1.00  0.740          C  
ATOM  15966  NH1 ARG A1027      -7.981   4.916 -71.012  1.00  0.740          N  
ATOM  15967  NH2 ARG A1027      -6.664   3.102 -71.324  1.00  0.740          N  
ATOM  15968  H   ARG A1027      -4.475   7.300 -69.794  1.00  0.540          H  
ATOM  15969  HA  ARG A1027      -4.033   5.441 -71.967  1.00  0.670          H  
ATOM  15970 1HB  ARG A1027      -4.277   8.469 -71.942  1.00  0.890          H  
ATOM  15971 2HB  ARG A1027      -4.268   7.494 -73.405  1.00  0.890          H  
ATOM  15972 1HG  ARG A1027      -6.343   7.137 -71.234  1.00  0.890          H  
ATOM  15973 2HG  ARG A1027      -6.523   8.310 -72.552  1.00  0.890          H  
ATOM  15974 1HD  ARG A1027      -7.717   6.439 -73.266  1.00  0.890          H  
ATOM  15975 2HD  ARG A1027      -6.183   6.395 -74.155  1.00  0.890          H  
ATOM  15976  HE  ARG A1027      -5.650   4.413 -73.149  1.00  0.890          H  
ATOM  15977 1HH1 ARG A1027      -8.266   5.847 -71.262  1.00  0.890          H  
ATOM  15978 2HH1 ARG A1027      -8.464   4.412 -70.246  1.00  0.890          H  
ATOM  15979 1HH2 ARG A1027      -5.916   2.624 -71.814  1.00  0.890          H  
ATOM  15980 2HH2 ARG A1027      -7.145   2.634 -70.539  1.00  0.890          H  
ATOM  15981  N   HIS A1028      -1.563   7.398 -71.230  1.00  0.580          N  
ATOM  15982  CA  HIS A1028      -0.164   7.659 -71.466  1.00  0.730          C  
ATOM  15983  C   HIS A1028       0.720   6.481 -71.006  1.00  0.680          C  
ATOM  15984  O   HIS A1028       1.634   6.065 -71.725  1.00  0.840          O  
ATOM  15985  CB  HIS A1028       0.222   8.978 -70.765  1.00  0.960          C  
ATOM  15986  CG  HIS A1028       1.564   9.494 -71.109  1.00  0.960          C  
ATOM  15987  ND1 HIS A1028       1.864   9.967 -72.370  1.00  0.960          N  
ATOM  15988  CD2 HIS A1028       2.685   9.644 -70.380  1.00  0.960          C  
ATOM  15989  CE1 HIS A1028       3.115  10.363 -72.399  1.00  0.960          C  
ATOM  15990  NE2 HIS A1028       3.638  10.169 -71.213  1.00  0.960          N  
ATOM  15991  H   HIS A1028      -2.017   7.917 -70.479  1.00  0.700          H  
ATOM  15992  HA  HIS A1028       0.000   7.795 -72.533  1.00  0.880          H  
ATOM  15993 1HB  HIS A1028      -0.509   9.745 -71.020  1.00  1.150          H  
ATOM  15994 2HB  HIS A1028       0.175   8.843 -69.684  1.00  1.150          H  
ATOM  15995  HD2 HIS A1028       2.810   9.391 -69.340  1.00  1.150          H  
ATOM  15996  HE1 HIS A1028       3.633  10.775 -73.266  1.00  1.150          H  
ATOM  15997  HE2 HIS A1028       4.598  10.373 -70.967  1.00  1.150          H  
ATOM  15998  N   LEU A1029       0.487   5.975 -69.778  1.00  0.620          N  
ATOM  15999  CA  LEU A1029       1.333   4.937 -69.190  1.00  0.800          C  
ATOM  16000  C   LEU A1029       0.755   3.539 -68.944  1.00  1.060          C  
ATOM  16001  O   LEU A1029       1.467   2.673 -68.423  1.00  1.480          O  
ATOM  16002  CB  LEU A1029       1.813   5.484 -67.865  1.00  1.050          C  
ATOM  16003  CG  LEU A1029       2.561   6.769 -67.969  1.00  1.050          C  
ATOM  16004  CD1 LEU A1029       2.824   7.249 -66.644  1.00  1.050          C  
ATOM  16005  CD2 LEU A1029       3.865   6.576 -68.726  1.00  1.050          C  
ATOM  16006  H   LEU A1029      -0.278   6.329 -69.203  1.00  0.740          H  
ATOM  16007  HA  LEU A1029       2.167   4.781 -69.862  1.00  0.960          H  
ATOM  16008 1HB  LEU A1029       0.942   5.664 -67.242  1.00  1.260          H  
ATOM  16009 2HB  LEU A1029       2.448   4.745 -67.379  1.00  1.260          H  
ATOM  16010  HG  LEU A1029       1.946   7.497 -68.463  1.00  1.260          H  
ATOM  16011 1HD1 LEU A1029       3.326   8.180 -66.720  1.00  1.260          H  
ATOM  16012 2HD1 LEU A1029       1.888   7.388 -66.109  1.00  1.260          H  
ATOM  16013 3HD1 LEU A1029       3.436   6.531 -66.134  1.00  1.260          H  
ATOM  16014 1HD2 LEU A1029       4.390   7.493 -68.779  1.00  1.260          H  
ATOM  16015 2HD2 LEU A1029       4.460   5.848 -68.198  1.00  1.260          H  
ATOM  16016 3HD2 LEU A1029       3.697   6.239 -69.736  1.00  1.260          H  
ATOM  16017  N   GLY A1030      -0.508   3.291 -69.263  1.00  1.040          N  
ATOM  16018  CA  GLY A1030      -1.114   2.000 -68.989  1.00  1.570          C  
ATOM  16019  C   GLY A1030      -0.996   1.030 -70.157  1.00  1.080          C  
ATOM  16020  O   GLY A1030      -0.018   1.030 -70.914  1.00  1.310          O  
ATOM  16021  H   GLY A1030      -1.122   3.993 -69.677  1.00  1.250          H  
ATOM  16022 1HA  GLY A1030      -0.654   1.566 -68.102  1.00  1.880          H  
ATOM  16023 2HA  GLY A1030      -2.168   2.154 -68.764  1.00  1.880          H  
ATOM  16024  N   SER A1031      -1.992   0.167 -70.286  1.00  0.800          N  
ATOM  16025  CA  SER A1031      -2.013  -0.857 -71.309  1.00  0.510          C  
ATOM  16026  C   SER A1031      -3.378  -0.893 -71.949  1.00  0.520          C  
ATOM  16027  O   SER A1031      -4.138   0.077 -71.880  1.00  0.600          O  
ATOM  16028  CB  SER A1031      -1.695  -2.223 -70.729  1.00  0.830          C  
ATOM  16029  OG  SER A1031      -1.503  -3.170 -71.756  1.00  0.830          O  
ATOM  16030  H   SER A1031      -2.779   0.193 -69.640  1.00  0.960          H  
ATOM  16031  HA  SER A1031      -1.276  -0.611 -72.075  1.00  0.610          H  
ATOM  16032 1HB  SER A1031      -0.799  -2.156 -70.116  1.00  1.000          H  
ATOM  16033 2HB  SER A1031      -2.517  -2.538 -70.085  1.00  1.000          H  
ATOM  16034  HG  SER A1031      -1.285  -4.001 -71.314  1.00  1.000          H  
ATOM  16035  N   GLY A1032      -3.670  -1.994 -72.599  1.00  0.510          N  
ATOM  16036  CA  GLY A1032      -4.933  -2.140 -73.280  1.00  0.550          C  
ATOM  16037  C   GLY A1032      -6.002  -2.414 -72.251  1.00  0.450          C  
ATOM  16038  O   GLY A1032      -5.739  -2.344 -71.050  1.00  0.520          O  
ATOM  16039  H   GLY A1032      -2.958  -2.713 -72.610  1.00  0.610          H  
ATOM  16040 1HA  GLY A1032      -5.174  -1.246 -73.851  1.00  0.660          H  
ATOM  16041 2HA  GLY A1032      -4.870  -2.975 -73.962  1.00  0.660          H  
ATOM  16042  N   TYR A1033      -7.204  -2.703 -72.707  1.00  0.380          N  
ATOM  16043  CA  TYR A1033      -8.297  -2.949 -71.781  1.00  0.360          C  
ATOM  16044  C   TYR A1033      -8.269  -4.354 -71.283  1.00  0.340          C  
ATOM  16045  O   TYR A1033      -7.867  -5.254 -72.011  1.00  0.360          O  
ATOM  16046  CB  TYR A1033      -9.650  -2.746 -72.391  1.00  0.510          C  
ATOM  16047  CG  TYR A1033     -10.128  -1.373 -72.599  1.00  0.510          C  
ATOM  16048  CD1 TYR A1033     -10.107  -0.786 -73.847  1.00  0.510          C  
ATOM  16049  CD2 TYR A1033     -10.644  -0.697 -71.507  1.00  0.510          C  
ATOM  16050  CE1 TYR A1033     -10.609   0.474 -73.989  1.00  0.510          C  
ATOM  16051  CE2 TYR A1033     -11.126   0.555 -71.649  1.00  0.510          C  
ATOM  16052  CZ  TYR A1033     -11.116   1.141 -72.882  1.00  0.510          C  
ATOM  16053  OH  TYR A1033     -11.603   2.390 -73.012  1.00  0.510          O  
ATOM  16054  H   TYR A1033      -7.335  -2.777 -73.718  1.00  0.460          H  
ATOM  16055  HA  TYR A1033      -8.186  -2.289 -70.918  1.00  0.430          H  
ATOM  16056 1HB  TYR A1033      -9.685  -3.269 -73.345  1.00  0.610          H  
ATOM  16057 2HB  TYR A1033     -10.333  -3.224 -71.728  1.00  0.610          H  
ATOM  16058  HD1 TYR A1033      -9.709  -1.318 -74.704  1.00  0.610          H  
ATOM  16059  HD2 TYR A1033     -10.665  -1.177 -70.530  1.00  0.610          H  
ATOM  16060  HE1 TYR A1033     -10.612   0.945 -74.955  1.00  0.610          H  
ATOM  16061  HE2 TYR A1033     -11.532   1.090 -70.787  1.00  0.610          H  
ATOM  16062  HH  TYR A1033     -11.652   2.789 -72.126  1.00  0.610          H  
ATOM  16063  N   TYR A1034      -8.748  -4.578 -70.072  1.00  0.340          N  
ATOM  16064  CA  TYR A1034      -8.795  -5.923 -69.545  1.00  0.350          C  
ATOM  16065  C   TYR A1034     -10.202  -6.494 -69.620  1.00  0.350          C  
ATOM  16066  O   TYR A1034     -11.120  -6.097 -68.890  1.00  0.420          O  
ATOM  16067  CB  TYR A1034      -8.213  -5.930 -68.141  1.00  0.490          C  
ATOM  16068  CG  TYR A1034      -6.732  -5.609 -68.180  1.00  0.490          C  
ATOM  16069  CD1 TYR A1034      -6.284  -4.286 -68.111  1.00  0.490          C  
ATOM  16070  CD2 TYR A1034      -5.822  -6.637 -68.309  1.00  0.490          C  
ATOM  16071  CE1 TYR A1034      -4.923  -4.021 -68.166  1.00  0.490          C  
ATOM  16072  CE2 TYR A1034      -4.473  -6.372 -68.360  1.00  0.490          C  
ATOM  16073  CZ  TYR A1034      -4.021  -5.081 -68.289  1.00  0.490          C  
ATOM  16074  OH  TYR A1034      -2.668  -4.839 -68.328  1.00  0.490          O  
ATOM  16075  H   TYR A1034      -9.105  -3.807 -69.507  1.00  0.410          H  
ATOM  16076  HA  TYR A1034      -8.158  -6.554 -70.158  1.00  0.420          H  
ATOM  16077 1HB  TYR A1034      -8.715  -5.182 -67.529  1.00  0.580          H  
ATOM  16078 2HB  TYR A1034      -8.357  -6.903 -67.680  1.00  0.580          H  
ATOM  16079  HD1 TYR A1034      -6.999  -3.465 -68.017  1.00  0.580          H  
ATOM  16080  HD2 TYR A1034      -6.173  -7.659 -68.368  1.00  0.580          H  
ATOM  16081  HE1 TYR A1034      -4.565  -2.994 -68.115  1.00  0.580          H  
ATOM  16082  HE2 TYR A1034      -3.757  -7.186 -68.456  1.00  0.580          H  
ATOM  16083  HH  TYR A1034      -2.513  -3.894 -68.271  1.00  0.580          H  
ATOM  16084  N   LEU A1035     -10.363  -7.427 -70.537  1.00  0.340          N  
ATOM  16085  CA  LEU A1035     -11.639  -8.039 -70.826  1.00  0.350          C  
ATOM  16086  C   LEU A1035     -11.800  -9.265 -69.974  1.00  0.330          C  
ATOM  16087  O   LEU A1035     -10.952 -10.155 -69.988  1.00  0.380          O  
ATOM  16088  CB  LEU A1035     -11.718  -8.427 -72.305  1.00  0.490          C  
ATOM  16089  CG  LEU A1035     -12.987  -9.177 -72.755  1.00  0.490          C  
ATOM  16090  CD1 LEU A1035     -14.237  -8.255 -72.645  1.00  0.490          C  
ATOM  16091  CD2 LEU A1035     -12.751  -9.677 -74.159  1.00  0.490          C  
ATOM  16092  H   LEU A1035      -9.540  -7.726 -71.054  1.00  0.410          H  
ATOM  16093  HA  LEU A1035     -12.431  -7.336 -70.581  1.00  0.420          H  
ATOM  16094 1HB  LEU A1035     -11.653  -7.512 -72.893  1.00  0.580          H  
ATOM  16095 2HB  LEU A1035     -10.856  -9.039 -72.544  1.00  0.580          H  
ATOM  16096  HG  LEU A1035     -13.154 -10.037 -72.104  1.00  0.580          H  
ATOM  16097 1HD1 LEU A1035     -15.120  -8.805 -72.958  1.00  0.580          H  
ATOM  16098 2HD1 LEU A1035     -14.380  -7.928 -71.618  1.00  0.580          H  
ATOM  16099 3HD1 LEU A1035     -14.108  -7.381 -73.286  1.00  0.580          H  
ATOM  16100 1HD2 LEU A1035     -13.612 -10.237 -74.501  1.00  0.580          H  
ATOM  16101 2HD2 LEU A1035     -12.580  -8.837 -74.812  1.00  0.580          H  
ATOM  16102 3HD2 LEU A1035     -11.877 -10.322 -74.161  1.00  0.580          H  
ATOM  16103  N   THR A1036     -12.858  -9.285 -69.188  1.00  0.300          N  
ATOM  16104  CA  THR A1036     -13.100 -10.372 -68.266  1.00  0.290          C  
ATOM  16105  C   THR A1036     -14.265 -11.226 -68.722  1.00  0.310          C  
ATOM  16106  O   THR A1036     -15.366 -10.725 -68.983  1.00  0.330          O  
ATOM  16107  CB  THR A1036     -13.382  -9.810 -66.861  1.00  0.410          C  
ATOM  16108  OG1 THR A1036     -12.248  -9.066 -66.406  1.00  0.410          O  
ATOM  16109  CG2 THR A1036     -13.648 -10.930 -65.900  1.00  0.410          C  
ATOM  16110  H   THR A1036     -13.525  -8.510 -69.216  1.00  0.360          H  
ATOM  16111  HA  THR A1036     -12.215 -11.002 -68.218  1.00  0.350          H  
ATOM  16112  HB  THR A1036     -14.243  -9.147 -66.903  1.00  0.490          H  
ATOM  16113  HG1 THR A1036     -12.139  -8.302 -66.977  1.00  0.490          H  
ATOM  16114 1HG2 THR A1036     -13.833 -10.520 -64.908  1.00  0.490          H  
ATOM  16115 2HG2 THR A1036     -14.511 -11.496 -66.214  1.00  0.490          H  
ATOM  16116 3HG2 THR A1036     -12.777 -11.575 -65.870  1.00  0.490          H  
ATOM  16117  N   LEU A1037     -14.017 -12.529 -68.814  1.00  0.340          N  
ATOM  16118  CA  LEU A1037     -15.032 -13.495 -69.208  1.00  0.370          C  
ATOM  16119  C   LEU A1037     -15.233 -14.515 -68.074  1.00  0.380          C  
ATOM  16120  O   LEU A1037     -14.271 -15.193 -67.683  1.00  0.430          O  
ATOM  16121  CB  LEU A1037     -14.577 -14.223 -70.483  1.00  0.510          C  
ATOM  16122  CG  LEU A1037     -14.138 -13.358 -71.720  1.00  0.510          C  
ATOM  16123  CD1 LEU A1037     -13.702 -14.311 -72.831  1.00  0.510          C  
ATOM  16124  CD2 LEU A1037     -15.247 -12.427 -72.185  1.00  0.510          C  
ATOM  16125  H   LEU A1037     -13.066 -12.848 -68.599  1.00  0.410          H  
ATOM  16126  HA  LEU A1037     -15.982 -12.985 -69.378  1.00  0.440          H  
ATOM  16127 1HB  LEU A1037     -13.743 -14.869 -70.227  1.00  0.610          H  
ATOM  16128 2HB  LEU A1037     -15.374 -14.838 -70.809  1.00  0.610          H  
ATOM  16129  HG  LEU A1037     -13.273 -12.752 -71.441  1.00  0.610          H  
ATOM  16130 1HD1 LEU A1037     -13.358 -13.738 -73.687  1.00  0.610          H  
ATOM  16131 2HD1 LEU A1037     -12.892 -14.942 -72.469  1.00  0.610          H  
ATOM  16132 3HD1 LEU A1037     -14.540 -14.932 -73.128  1.00  0.610          H  
ATOM  16133 1HD2 LEU A1037     -14.901 -11.843 -73.035  1.00  0.610          H  
ATOM  16134 2HD2 LEU A1037     -16.126 -12.995 -72.474  1.00  0.610          H  
ATOM  16135 3HD2 LEU A1037     -15.496 -11.762 -71.384  1.00  0.610          H  
ATOM  16136  N   VAL A1038     -16.457 -14.654 -67.534  1.00  0.400          N  
ATOM  16137  CA  VAL A1038     -16.650 -15.611 -66.433  1.00  0.440          C  
ATOM  16138  C   VAL A1038     -17.634 -16.744 -66.748  1.00  0.590          C  
ATOM  16139  O   VAL A1038     -18.802 -16.532 -67.148  1.00  0.680          O  
ATOM  16140  CB  VAL A1038     -17.056 -14.910 -65.126  1.00  0.600          C  
ATOM  16141  CG1 VAL A1038     -17.267 -15.961 -64.015  1.00  0.600          C  
ATOM  16142  CG2 VAL A1038     -15.968 -13.969 -64.731  1.00  0.600          C  
ATOM  16143  H   VAL A1038     -17.253 -14.098 -67.876  1.00  0.480          H  
ATOM  16144  HA  VAL A1038     -15.688 -16.083 -66.231  1.00  0.530          H  
ATOM  16145  HB  VAL A1038     -17.988 -14.370 -65.266  1.00  0.720          H  
ATOM  16146 1HG1 VAL A1038     -17.539 -15.482 -63.109  1.00  0.720          H  
ATOM  16147 2HG1 VAL A1038     -18.055 -16.659 -64.282  1.00  0.720          H  
ATOM  16148 3HG1 VAL A1038     -16.337 -16.513 -63.858  1.00  0.720          H  
ATOM  16149 1HG2 VAL A1038     -16.206 -13.492 -63.806  1.00  0.720          H  
ATOM  16150 2HG2 VAL A1038     -15.069 -14.526 -64.605  1.00  0.720          H  
ATOM  16151 3HG2 VAL A1038     -15.829 -13.228 -65.500  1.00  0.720          H  
ATOM  16152  N   LYS A1039     -17.097 -17.958 -66.555  1.00  0.830          N  
ATOM  16153  CA  LYS A1039     -17.729 -19.243 -66.803  1.00  0.850          C  
ATOM  16154  C   LYS A1039     -18.892 -19.491 -65.857  1.00  0.890          C  
ATOM  16155  O   LYS A1039     -18.820 -19.199 -64.662  1.00  1.400          O  
ATOM  16156  CB  LYS A1039     -16.697 -20.358 -66.712  1.00  1.180          C  
ATOM  16157  CG  LYS A1039     -15.621 -20.275 -67.808  1.00  1.180          C  
ATOM  16158  CD  LYS A1039     -14.617 -21.412 -67.693  1.00  1.180          C  
ATOM  16159  CE  LYS A1039     -13.447 -21.231 -68.646  1.00  1.180          C  
ATOM  16160  NZ  LYS A1039     -12.426 -22.297 -68.469  1.00  1.180          N  
ATOM  16161  H   LYS A1039     -16.151 -17.974 -66.168  1.00  1.000          H  
ATOM  16162  HA  LYS A1039     -18.106 -19.254 -67.813  1.00  1.020          H  
ATOM  16163 1HB  LYS A1039     -16.215 -20.325 -65.746  1.00  1.420          H  
ATOM  16164 2HB  LYS A1039     -17.200 -21.320 -66.803  1.00  1.420          H  
ATOM  16165 1HG  LYS A1039     -16.103 -20.312 -68.789  1.00  1.420          H  
ATOM  16166 2HG  LYS A1039     -15.094 -19.323 -67.721  1.00  1.420          H  
ATOM  16167 1HD  LYS A1039     -14.238 -21.468 -66.685  1.00  1.420          H  
ATOM  16168 2HD  LYS A1039     -15.113 -22.356 -67.927  1.00  1.420          H  
ATOM  16169 1HE  LYS A1039     -13.801 -21.250 -69.677  1.00  1.420          H  
ATOM  16170 2HE  LYS A1039     -12.981 -20.264 -68.448  1.00  1.420          H  
ATOM  16171 1HZ  LYS A1039     -11.661 -22.119 -69.103  1.00  1.420          H  
ATOM  16172 2HZ  LYS A1039     -12.067 -22.295 -67.522  1.00  1.420          H  
ATOM  16173 3HZ  LYS A1039     -12.832 -23.202 -68.670  1.00  1.420          H  
ATOM  16174  N   ALA A1040     -19.957 -20.052 -66.421  1.00  1.000          N  
ATOM  16175  CA  ALA A1040     -21.201 -20.386 -65.734  1.00  0.960          C  
ATOM  16176  C   ALA A1040     -21.086 -21.378 -64.584  1.00  1.150          C  
ATOM  16177  O   ALA A1040     -21.854 -21.284 -63.630  1.00  1.750          O  
ATOM  16178  CB  ALA A1040     -22.183 -20.951 -66.752  1.00  1.360          C  
ATOM  16179  H   ALA A1040     -19.893 -20.243 -67.420  1.00  1.200          H  
ATOM  16180  HA  ALA A1040     -21.583 -19.465 -65.307  1.00  1.150          H  
ATOM  16181 1HB  ALA A1040     -23.141 -21.149 -66.268  1.00  1.630          H  
ATOM  16182 2HB  ALA A1040     -22.331 -20.242 -67.567  1.00  1.630          H  
ATOM  16183 3HB  ALA A1040     -21.787 -21.877 -67.161  1.00  1.630          H  
ATOM  16184  N   ARG A1041     -20.196 -22.369 -64.706  1.00  1.480          N  
ATOM  16185  CA  ARG A1041     -19.958 -23.445 -63.724  1.00  1.650          C  
ATOM  16186  C   ARG A1041     -21.083 -24.497 -63.642  1.00  1.530          C  
ATOM  16187  O   ARG A1041     -20.868 -25.585 -63.109  1.00  1.990          O  
ATOM  16188  CB  ARG A1041     -19.722 -22.866 -62.325  1.00  2.240          C  
ATOM  16189  CG  ARG A1041     -19.340 -23.879 -61.226  1.00  2.240          C  
ATOM  16190  CD  ARG A1041     -19.125 -23.212 -59.928  1.00  2.240          C  
ATOM  16191  NE  ARG A1041     -20.379 -22.647 -59.428  1.00  2.240          N  
ATOM  16192  CZ  ARG A1041     -20.523 -21.875 -58.336  1.00  2.240          C  
ATOM  16193  NH1 ARG A1041     -19.485 -21.569 -57.585  1.00  2.240          N  
ATOM  16194  NH2 ARG A1041     -21.728 -21.427 -58.023  1.00  2.240          N  
ATOM  16195  H   ARG A1041     -19.633 -22.395 -65.546  1.00  1.780          H  
ATOM  16196  HA  ARG A1041     -19.043 -23.959 -64.020  1.00  1.980          H  
ATOM  16197 1HB  ARG A1041     -18.942 -22.105 -62.369  1.00  2.690          H  
ATOM  16198 2HB  ARG A1041     -20.619 -22.389 -61.965  1.00  2.690          H  
ATOM  16199 1HG  ARG A1041     -20.155 -24.572 -61.059  1.00  2.690          H  
ATOM  16200 2HG  ARG A1041     -18.449 -24.427 -61.503  1.00  2.690          H  
ATOM  16201 1HD  ARG A1041     -18.753 -23.936 -59.203  1.00  2.690          H  
ATOM  16202 2HD  ARG A1041     -18.401 -22.405 -60.052  1.00  2.690          H  
ATOM  16203  HE  ARG A1041     -21.216 -22.850 -59.964  1.00  2.690          H  
ATOM  16204 1HH1 ARG A1041     -18.564 -21.913 -57.820  1.00  2.690          H  
ATOM  16205 2HH1 ARG A1041     -19.606 -20.993 -56.765  1.00  2.690          H  
ATOM  16206 1HH2 ARG A1041     -22.521 -21.661 -58.607  1.00  2.690          H  
ATOM  16207 2HH2 ARG A1041     -21.862 -20.850 -57.207  1.00  2.690          H  
ATOM  16208  N   LEU A1042     -22.254 -24.199 -64.198  1.00  1.930          N  
ATOM  16209  CA  LEU A1042     -23.383 -25.119 -64.208  1.00  2.590          C  
ATOM  16210  C   LEU A1042     -23.716 -25.554 -65.645  1.00  3.050          C  
ATOM  16211  O   LEU A1042     -24.303 -24.770 -66.393  1.00  3.580          O  
ATOM  16212  CB  LEU A1042     -24.603 -24.438 -63.577  1.00  3.360          C  
ATOM  16213  CG  LEU A1042     -24.422 -23.899 -62.118  1.00  3.360          C  
ATOM  16214  CD1 LEU A1042     -25.693 -23.165 -61.700  1.00  3.360          C  
ATOM  16215  CD2 LEU A1042     -24.118 -25.054 -61.147  1.00  3.360          C  
ATOM  16216  H   LEU A1042     -22.361 -23.279 -64.600  1.00  2.320          H  
ATOM  16217  HA  LEU A1042     -23.144 -25.979 -63.602  1.00  3.110          H  
ATOM  16218 1HB  LEU A1042     -24.881 -23.592 -64.204  1.00  4.030          H  
ATOM  16219 2HB  LEU A1042     -25.431 -25.149 -63.573  1.00  4.030          H  
ATOM  16220  HG  LEU A1042     -23.596 -23.182 -62.096  1.00  4.030          H  
ATOM  16221 1HD1 LEU A1042     -25.571 -22.767 -60.694  1.00  4.030          H  
ATOM  16222 2HD1 LEU A1042     -25.881 -22.343 -62.392  1.00  4.030          H  
ATOM  16223 3HD1 LEU A1042     -26.534 -23.853 -61.719  1.00  4.030          H  
ATOM  16224 1HD2 LEU A1042     -24.000 -24.656 -60.141  1.00  4.030          H  
ATOM  16225 2HD2 LEU A1042     -24.942 -25.769 -61.159  1.00  4.030          H  
ATOM  16226 3HD2 LEU A1042     -23.197 -25.557 -61.433  1.00  4.030          H  
ATOM  16227  N   PRO A1043     -23.339 -26.776 -66.074  1.00  3.580          N  
ATOM  16228  CA  PRO A1043     -23.547 -27.317 -67.408  1.00  4.540          C  
ATOM  16229  C   PRO A1043     -25.025 -27.354 -67.799  1.00  4.970          C  
ATOM  16230  O   PRO A1043     -25.867 -27.750 -66.990  1.00  5.130          O  
ATOM  16231  CB  PRO A1043     -22.978 -28.733 -67.270  1.00  6.810          C  
ATOM  16232  CG  PRO A1043     -21.987 -28.653 -66.160  1.00  6.810          C  
ATOM  16233  CD  PRO A1043     -22.580 -27.682 -65.187  1.00  6.810          C  
ATOM  16234  HA  PRO A1043     -22.970 -26.724 -68.132  1.00  5.450          H  
ATOM  16235 1HB  PRO A1043     -23.777 -29.425 -67.012  1.00  8.170          H  
ATOM  16236 2HB  PRO A1043     -22.542 -29.065 -68.222  1.00  8.170          H  
ATOM  16237 1HG  PRO A1043     -21.849 -29.651 -65.709  1.00  8.170          H  
ATOM  16238 2HG  PRO A1043     -21.005 -28.333 -66.536  1.00  8.170          H  
ATOM  16239 1HD  PRO A1043     -23.248 -28.193 -64.471  1.00  8.170          H  
ATOM  16240 2HD  PRO A1043     -21.742 -27.180 -64.706  1.00  8.170          H  
ATOM  16241  N   LEU A1044     -25.314 -27.064 -69.073  1.00  5.660          N  
ATOM  16242  CA  LEU A1044     -26.679 -27.055 -69.623  1.00  6.520          C  
ATOM  16243  C   LEU A1044     -27.390 -28.387 -69.440  1.00  6.830          C  
ATOM  16244  O   LEU A1044     -28.588 -28.448 -69.175  1.00  7.330          O  
ATOM  16245  CB  LEU A1044     -26.645 -26.701 -71.115  1.00  8.780          C  
ATOM  16246  CG  LEU A1044     -26.227 -25.240 -71.486  1.00  8.780          C  
ATOM  16247  CD1 LEU A1044     -26.076 -25.145 -73.001  1.00  8.780          C  
ATOM  16248  CD2 LEU A1044     -27.278 -24.232 -70.995  1.00  8.780          C  
ATOM  16249  H   LEU A1044     -24.556 -26.776 -69.677  1.00  6.790          H  
ATOM  16250  HA  LEU A1044     -27.254 -26.310 -69.081  1.00  7.820          H  
ATOM  16251 1HB  LEU A1044     -25.949 -27.374 -71.609  1.00 10.540          H  
ATOM  16252 2HB  LEU A1044     -27.636 -26.878 -71.531  1.00 10.540          H  
ATOM  16253  HG  LEU A1044     -25.267 -25.006 -71.031  1.00 10.540          H  
ATOM  16254 1HD1 LEU A1044     -25.771 -24.131 -73.274  1.00 10.540          H  
ATOM  16255 2HD1 LEU A1044     -25.320 -25.852 -73.342  1.00 10.540          H  
ATOM  16256 3HD1 LEU A1044     -27.027 -25.375 -73.480  1.00 10.540          H  
ATOM  16257 1HD2 LEU A1044     -26.966 -23.225 -71.279  1.00 10.540          H  
ATOM  16258 2HD2 LEU A1044     -28.241 -24.456 -71.456  1.00 10.540          H  
ATOM  16259 3HD2 LEU A1044     -27.378 -24.276 -69.916  1.00 10.540          H  
ATOM  16260  N   THR A1045     -26.637 -29.471 -69.535  1.00  6.800          N  
ATOM  16261  CA  THR A1045     -27.163 -30.823 -69.379  1.00  7.280          C  
ATOM  16262  C   THR A1045     -27.882 -31.045 -68.036  1.00  7.510          C  
ATOM  16263  O   THR A1045     -28.728 -31.931 -67.915  1.00  7.870          O  
ATOM  16264  CB  THR A1045     -26.035 -31.868 -69.549  1.00 10.000          C  
ATOM  16265  OG1 THR A1045     -26.578 -33.178 -69.380  1.00 10.000          O  
ATOM  16266  CG2 THR A1045     -24.943 -31.648 -68.560  1.00 10.000          C  
ATOM  16267  H   THR A1045     -25.669 -29.359 -69.784  1.00  8.160          H  
ATOM  16268  HA  THR A1045     -27.894 -30.994 -70.170  1.00  8.740          H  
ATOM  16269  HB  THR A1045     -25.625 -31.784 -70.554  1.00 12.000          H  
ATOM  16270  HG1 THR A1045     -25.854 -33.850 -69.367  1.00 12.000          H  
ATOM  16271 1HG2 THR A1045     -24.171 -32.389 -68.723  1.00 12.000          H  
ATOM  16272 2HG2 THR A1045     -24.532 -30.670 -68.701  1.00 12.000          H  
ATOM  16273 3HG2 THR A1045     -25.323 -31.749 -67.563  1.00 12.000          H  
ATOM  16274  N   THR A1046     -27.540 -30.254 -67.011  1.00  7.540          N  
ATOM  16275  CA  THR A1046     -28.132 -30.435 -65.691  1.00  8.000          C  
ATOM  16276  C   THR A1046     -29.412 -29.607 -65.497  1.00  8.260          C  
ATOM  16277  O   THR A1046     -30.045 -29.677 -64.438  1.00  8.700          O  
ATOM  16278  CB  THR A1046     -27.133 -30.063 -64.568  1.00 11.020          C  
ATOM  16279  OG1 THR A1046     -26.828 -28.651 -64.609  1.00 11.020          O  
ATOM  16280  CG2 THR A1046     -25.832 -30.847 -64.703  1.00 11.020          C  
ATOM  16281  H   THR A1046     -26.875 -29.495 -67.148  1.00  9.050          H  
ATOM  16282  HA  THR A1046     -28.394 -31.489 -65.578  1.00  9.600          H  
ATOM  16283  HB  THR A1046     -27.586 -30.298 -63.606  1.00 13.220          H  
ATOM  16284  HG1 THR A1046     -26.441 -28.406 -65.478  1.00 13.220          H  
ATOM  16285 1HG2 THR A1046     -25.153 -30.579 -63.896  1.00 13.220          H  
ATOM  16286 2HG2 THR A1046     -26.036 -31.914 -64.664  1.00 13.220          H  
ATOM  16287 3HG2 THR A1046     -25.366 -30.607 -65.643  1.00 13.220          H  
ATOM  16288  N   ASN A1047     -29.788 -28.799 -66.495  1.00  8.200          N  
ATOM  16289  CA  ASN A1047     -30.963 -27.944 -66.372  1.00  8.650          C  
ATOM  16290  C   ASN A1047     -32.244 -28.674 -66.820  1.00  9.100          C  
ATOM  16291  O   ASN A1047     -32.210 -29.812 -67.289  1.00  9.310          O  
ATOM  16292  CB  ASN A1047     -30.720 -26.668 -67.179  1.00 11.930          C  
ATOM  16293  CG  ASN A1047     -31.456 -25.437 -66.673  1.00 11.930          C  
ATOM  16294  OD1 ASN A1047     -32.546 -25.530 -66.094  1.00 11.930          O  
ATOM  16295  ND2 ASN A1047     -30.868 -24.285 -66.884  1.00 11.930          N  
ATOM  16296  H   ASN A1047     -29.256 -28.783 -67.368  1.00  9.840          H  
ATOM  16297  HA  ASN A1047     -31.089 -27.676 -65.322  1.00 10.380          H  
ATOM  16298 1HB  ASN A1047     -29.647 -26.458 -67.196  1.00 14.320          H  
ATOM  16299 2HB  ASN A1047     -31.023 -26.851 -68.213  1.00 14.320          H  
ATOM  16300 1HD2 ASN A1047     -31.302 -23.436 -66.577  1.00 14.320          H  
ATOM  16301 2HD2 ASN A1047     -29.986 -24.252 -67.354  1.00 14.320          H  
ATOM  16302  N   GLU A1048     -33.376 -27.985 -66.727  1.00  9.350          N  
ATOM  16303  CA  GLU A1048     -34.673 -28.513 -67.137  1.00 10.020          C  
ATOM  16304  C   GLU A1048     -34.716 -28.831 -68.633  1.00 10.730          C  
ATOM  16305  O   GLU A1048     -34.274 -28.032 -69.459  1.00 11.090          O  
ATOM  16306  CB  GLU A1048     -35.777 -27.518 -66.772  1.00 13.760          C  
ATOM  16307  CG  GLU A1048     -37.200 -28.010 -67.024  1.00 13.760          C  
ATOM  16308  CD  GLU A1048     -38.242 -27.032 -66.563  1.00 13.760          C  
ATOM  16309  OE1 GLU A1048     -37.877 -25.973 -66.114  1.00 13.760          O  
ATOM  16310  OE2 GLU A1048     -39.404 -27.349 -66.641  1.00 13.760          O  
ATOM  16311  H   GLU A1048     -33.332 -27.053 -66.334  1.00 11.220          H  
ATOM  16312  HA  GLU A1048     -34.850 -29.440 -66.592  1.00 12.020          H  
ATOM  16313 1HB  GLU A1048     -35.695 -27.261 -65.716  1.00 16.510          H  
ATOM  16314 2HB  GLU A1048     -35.636 -26.600 -67.342  1.00 16.510          H  
ATOM  16315 1HG  GLU A1048     -37.337 -28.177 -68.095  1.00 16.510          H  
ATOM  16316 2HG  GLU A1048     -37.344 -28.961 -66.514  1.00 16.510          H  
ATOM  16317  N   LYS A1049     -35.271 -29.994 -68.982  1.00 11.090          N  
ATOM  16318  CA  LYS A1049     -35.403 -30.397 -70.382  1.00 11.770          C  
ATOM  16319  C   LYS A1049     -36.214 -29.385 -71.192  1.00 12.150          C  
ATOM  16320  O   LYS A1049     -37.295 -28.976 -70.777  1.00 12.850          O  
ATOM  16321  CB  LYS A1049     -36.069 -31.778 -70.486  1.00 16.210          C  
ATOM  16322  CG  LYS A1049     -36.178 -32.331 -71.927  1.00 16.210          C  
ATOM  16323  CD  LYS A1049     -36.807 -33.735 -71.972  1.00 16.210          C  
ATOM  16324  CE  LYS A1049     -37.063 -34.193 -73.430  1.00 16.210          C  
ATOM  16325  NZ  LYS A1049     -35.803 -34.518 -74.176  1.00 16.210          N  
ATOM  16326  H   LYS A1049     -35.604 -30.607 -68.255  1.00 13.310          H  
ATOM  16327  HA  LYS A1049     -34.405 -30.451 -70.817  1.00 14.120          H  
ATOM  16328 1HB  LYS A1049     -35.508 -32.497 -69.890  1.00 19.450          H  
ATOM  16329 2HB  LYS A1049     -37.077 -31.724 -70.075  1.00 19.450          H  
ATOM  16330 1HG  LYS A1049     -36.805 -31.666 -72.521  1.00 19.450          H  
ATOM  16331 2HG  LYS A1049     -35.188 -32.362 -72.374  1.00 19.450          H  
ATOM  16332 1HD  LYS A1049     -36.143 -34.460 -71.490  1.00 19.450          H  
ATOM  16333 2HD  LYS A1049     -37.754 -33.722 -71.436  1.00 19.450          H  
ATOM  16334 1HE  LYS A1049     -37.691 -35.076 -73.420  1.00 19.450          H  
ATOM  16335 2HE  LYS A1049     -37.585 -33.393 -73.958  1.00 19.450          H  
ATOM  16336 1HZ  LYS A1049     -36.040 -34.812 -75.111  1.00 19.450          H  
ATOM  16337 2HZ  LYS A1049     -35.200 -33.719 -74.219  1.00 19.450          H  
ATOM  16338 3HZ  LYS A1049     -35.313 -35.301 -73.705  1.00 19.450          H  
ATOM  16339  N   ALA A1050     -35.693 -29.018 -72.362  1.00 11.860          N  
ATOM  16340  CA  ALA A1050     -36.344 -28.091 -73.287  1.00 12.390          C  
ATOM  16341  C   ALA A1050     -37.649 -28.653 -73.834  1.00 12.860          C  
ATOM  16342  O   ALA A1050     -37.776 -29.858 -74.031  1.00 12.780          O  
ATOM  16343  CB  ALA A1050     -35.420 -27.778 -74.448  1.00 17.130          C  
ATOM  16344  H   ALA A1050     -34.792 -29.396 -72.613  1.00 14.230          H  
ATOM  16345  HA  ALA A1050     -36.571 -27.176 -72.742  1.00 14.870          H  
ATOM  16346 1HB  ALA A1050     -35.908 -27.069 -75.117  1.00 20.560          H  
ATOM  16347 2HB  ALA A1050     -34.494 -27.347 -74.069  1.00 20.560          H  
ATOM  16348 3HB  ALA A1050     -35.201 -28.695 -74.992  1.00 20.560          H  
ATOM  16349  N   ASP A1051     -38.606 -27.777 -74.134  1.00 13.530          N  
ATOM  16350  CA  ASP A1051     -39.846 -28.212 -74.772  1.00 14.250          C  
ATOM  16351  C   ASP A1051     -39.552 -28.863 -76.120  1.00 14.490          C  
ATOM  16352  O   ASP A1051     -38.725 -28.363 -76.889  1.00 14.510          O  
ATOM  16353  CB  ASP A1051     -40.787 -27.029 -75.025  1.00 19.660          C  
ATOM  16354  CG  ASP A1051     -41.445 -26.436 -73.778  1.00 19.660          C  
ATOM  16355  OD1 ASP A1051     -41.382 -27.027 -72.731  1.00 19.660          O  
ATOM  16356  OD2 ASP A1051     -42.008 -25.378 -73.900  1.00 19.660          O  
ATOM  16357  H   ASP A1051     -38.477 -26.800 -73.917  1.00 16.240          H  
ATOM  16358  HA  ASP A1051     -40.336 -28.944 -74.130  1.00 17.100          H  
ATOM  16359 1HB  ASP A1051     -40.234 -26.238 -75.529  1.00 23.590          H  
ATOM  16360 2HB  ASP A1051     -41.577 -27.349 -75.708  1.00 23.590          H  
ATOM  16361  N   THR A1052     -40.287 -29.927 -76.438  1.00 14.810          N  
ATOM  16362  CA  THR A1052     -40.151 -30.626 -77.713  1.00 15.260          C  
ATOM  16363  C   THR A1052     -41.501 -30.790 -78.404  1.00 15.800          C  
ATOM  16364  O   THR A1052     -42.547 -30.508 -77.821  1.00 16.270          O  
ATOM  16365  CB  THR A1052     -39.488 -32.015 -77.534  1.00 21.180          C  
ATOM  16366  OG1 THR A1052     -40.331 -32.860 -76.735  1.00 21.180          O  
ATOM  16367  CG2 THR A1052     -38.141 -31.869 -76.840  1.00 21.180          C  
ATOM  16368  H   THR A1052     -40.945 -30.287 -75.762  1.00 17.770          H  
ATOM  16369  HA  THR A1052     -39.514 -30.031 -78.367  1.00 18.310          H  
ATOM  16370  HB  THR A1052     -39.341 -32.475 -78.509  1.00 25.420          H  
ATOM  16371  HG1 THR A1052     -41.136 -33.084 -77.221  1.00 25.420          H  
ATOM  16372 1HG2 THR A1052     -37.685 -32.848 -76.726  1.00 25.420          H  
ATOM  16373 2HG2 THR A1052     -37.491 -31.229 -77.434  1.00 25.420          H  
ATOM  16374 3HG2 THR A1052     -38.279 -31.428 -75.863  1.00 25.420          H  
ATOM  16375  N   ASP A1053     -41.460 -31.250 -79.656  1.00 15.860          N  
ATOM  16376  CA  ASP A1053     -42.640 -31.532 -80.479  1.00 16.500          C  
ATOM  16377  C   ASP A1053     -43.380 -32.758 -79.955  1.00 16.490          C  
ATOM  16378  O   ASP A1053     -42.792 -33.844 -79.877  1.00 16.750          O  
ATOM  16379  CB  ASP A1053     -42.251 -31.732 -81.952  1.00 22.840          C  
ATOM  16380  CG  ASP A1053     -43.471 -31.907 -82.895  1.00 22.840          C  
ATOM  16381  OD1 ASP A1053     -44.510 -32.377 -82.437  1.00 22.840          O  
ATOM  16382  OD2 ASP A1053     -43.353 -31.565 -84.051  1.00 22.840          O  
ATOM  16383  H   ASP A1053     -40.552 -31.427 -80.058  1.00 19.030          H  
ATOM  16384  HA  ASP A1053     -43.315 -30.677 -80.418  1.00 19.800          H  
ATOM  16385 1HB  ASP A1053     -41.673 -30.872 -82.292  1.00 27.410          H  
ATOM  16386 2HB  ASP A1053     -41.614 -32.612 -82.045  1.00 27.410          H  
ATOM  16387  N   MET A1054     -44.655 -32.574 -79.579  1.00 16.360          N  
ATOM  16388  CA  MET A1054     -45.486 -33.607 -78.949  1.00 16.470          C  
ATOM  16389  C   MET A1054     -45.622 -34.888 -79.766  1.00 16.800          C  
ATOM  16390  O   MET A1054     -45.935 -35.951 -79.221  1.00 17.010          O  
ATOM  16391  CB  MET A1054     -46.877 -33.062 -78.636  1.00 23.010          C  
ATOM  16392  CG  MET A1054     -46.918 -32.036 -77.502  1.00 23.010          C  
ATOM  16393  SD  MET A1054     -46.273 -32.680 -75.927  1.00 23.010          S  
ATOM  16394  CE  MET A1054     -47.473 -33.942 -75.479  1.00 23.010          C  
ATOM  16395  H   MET A1054     -45.047 -31.655 -79.729  1.00 19.630          H  
ATOM  16396  HA  MET A1054     -45.004 -33.872 -78.014  1.00 19.760          H  
ATOM  16397 1HB  MET A1054     -47.274 -32.577 -79.527  1.00 27.620          H  
ATOM  16398 2HB  MET A1054     -47.547 -33.882 -78.399  1.00 27.620          H  
ATOM  16399 1HG  MET A1054     -46.322 -31.169 -77.782  1.00 27.620          H  
ATOM  16400 2HG  MET A1054     -47.945 -31.709 -77.346  1.00 27.620          H  
ATOM  16401 1HE  MET A1054     -47.177 -34.400 -74.533  1.00 27.620          H  
ATOM  16402 2HE  MET A1054     -48.458 -33.490 -75.373  1.00 27.620          H  
ATOM  16403 3HE  MET A1054     -47.507 -34.713 -76.245  1.00 27.620          H  
ATOM  16404  N   GLU A1055     -45.342 -34.819 -81.062  1.00 17.010          N  
ATOM  16405  CA  GLU A1055     -45.415 -36.001 -81.916  1.00 17.500          C  
ATOM  16406  C   GLU A1055     -44.483 -37.091 -81.362  1.00 17.840          C  
ATOM  16407  O   GLU A1055     -44.739 -38.288 -81.504  1.00 18.140          O  
ATOM  16408  CB  GLU A1055     -45.016 -35.647 -83.352  1.00 24.300          C  
ATOM  16409  CG  GLU A1055     -45.179 -36.774 -84.385  1.00 24.300          C  
ATOM  16410  CD  GLU A1055     -46.621 -37.167 -84.618  1.00 24.300          C  
ATOM  16411  OE1 GLU A1055     -47.488 -36.381 -84.318  1.00 24.300          O  
ATOM  16412  OE2 GLU A1055     -46.851 -38.246 -85.108  1.00 24.300          O  
ATOM  16413  H   GLU A1055     -45.068 -33.909 -81.470  1.00 20.410          H  
ATOM  16414  HA  GLU A1055     -46.439 -36.377 -81.912  1.00 21.000          H  
ATOM  16415 1HB  GLU A1055     -45.605 -34.793 -83.687  1.00 29.160          H  
ATOM  16416 2HB  GLU A1055     -43.971 -35.334 -83.362  1.00 29.160          H  
ATOM  16417 1HG  GLU A1055     -44.752 -36.442 -85.328  1.00 29.160          H  
ATOM  16418 2HG  GLU A1055     -44.620 -37.649 -84.057  1.00 29.160          H  
ATOM  16419  N   GLY A1056     -43.368 -36.663 -80.759  1.00 17.930          N  
ATOM  16420  CA  GLY A1056     -42.350 -37.527 -80.189  1.00 18.420          C  
ATOM  16421  C   GLY A1056     -42.443 -37.592 -78.661  1.00 18.720          C  
ATOM  16422  O   GLY A1056     -41.440 -37.871 -77.992  1.00 19.230          O  
ATOM  16423  H   GLY A1056     -43.214 -35.655 -80.653  1.00 21.520          H  
ATOM  16424 1HA  GLY A1056     -42.450 -38.528 -80.606  1.00 22.100          H  
ATOM  16425 2HA  GLY A1056     -41.368 -37.157 -80.478  1.00 22.100          H  
ATOM  16426  N   SER A1057     -43.628 -37.320 -78.091  1.00 18.520          N  
ATOM  16427  CA  SER A1057     -43.822 -37.266 -76.640  1.00 18.910          C  
ATOM  16428  C   SER A1057     -43.732 -38.588 -75.892  1.00 19.100          C  
ATOM  16429  O   SER A1057     -44.721 -39.083 -75.335  1.00 19.110          O  
ATOM  16430  CB  SER A1057     -45.172 -36.683 -76.315  1.00 26.320          C  
ATOM  16431  OG  SER A1057     -45.393 -36.716 -74.938  1.00 26.320          O  
ATOM  16432  H   SER A1057     -44.435 -37.086 -78.675  1.00 22.220          H  
ATOM  16433  HA  SER A1057     -43.054 -36.606 -76.231  1.00 22.690          H  
ATOM  16434 1HB  SER A1057     -45.208 -35.668 -76.656  1.00 31.580          H  
ATOM  16435 2HB  SER A1057     -45.953 -37.235 -76.834  1.00 31.580          H  
ATOM  16436  HG  SER A1057     -45.521 -37.663 -74.724  1.00 31.580          H  
ATOM  16437  N   VAL A1058     -42.525 -39.115 -75.852  1.00 19.300          N  
ATOM  16438  CA  VAL A1058     -42.167 -40.323 -75.139  1.00 19.450          C  
ATOM  16439  C   VAL A1058     -41.978 -39.909 -73.699  1.00 19.220          C  
ATOM  16440  O   VAL A1058     -41.378 -38.871 -73.447  1.00 19.040          O  
ATOM  16441  CB  VAL A1058     -40.874 -40.947 -75.706  1.00 27.170          C  
ATOM  16442  CG1 VAL A1058     -40.430 -42.158 -74.851  1.00 27.170          C  
ATOM  16443  CG2 VAL A1058     -41.126 -41.374 -77.151  1.00 27.170          C  
ATOM  16444  H   VAL A1058     -41.815 -38.613 -76.384  1.00 23.160          H  
ATOM  16445  HA  VAL A1058     -42.981 -41.044 -75.207  1.00 23.340          H  
ATOM  16446  HB  VAL A1058     -40.073 -40.207 -75.675  1.00 32.600          H  
ATOM  16447 1HG1 VAL A1058     -39.515 -42.581 -75.266  1.00 32.600          H  
ATOM  16448 2HG1 VAL A1058     -40.230 -41.851 -73.821  1.00 32.600          H  
ATOM  16449 3HG1 VAL A1058     -41.206 -42.919 -74.854  1.00 32.600          H  
ATOM  16450 1HG2 VAL A1058     -40.216 -41.805 -77.568  1.00 32.600          H  
ATOM  16451 2HG2 VAL A1058     -41.924 -42.114 -77.176  1.00 32.600          H  
ATOM  16452 3HG2 VAL A1058     -41.419 -40.508 -77.743  1.00 32.600          H  
ATOM  16453  N   ASP A1059     -42.492 -40.688 -72.755  1.00 19.340          N  
ATOM  16454  CA  ASP A1059     -42.356 -40.331 -71.352  1.00 19.290          C  
ATOM  16455  C   ASP A1059     -40.901 -39.993 -71.090  1.00 18.860          C  
ATOM  16456  O   ASP A1059     -40.018 -40.849 -71.186  1.00 19.020          O  
ATOM  16457  CB  ASP A1059     -42.826 -41.492 -70.475  1.00 27.030          C  
ATOM  16458  CG  ASP A1059     -42.892 -41.203 -68.962  1.00 27.030          C  
ATOM  16459  OD1 ASP A1059     -42.054 -40.487 -68.415  1.00 27.030          O  
ATOM  16460  OD2 ASP A1059     -43.814 -41.713 -68.349  1.00 27.030          O  
ATOM  16461  H   ASP A1059     -42.980 -41.531 -73.017  1.00 23.210          H  
ATOM  16462  HA  ASP A1059     -42.965 -39.450 -71.148  1.00 23.150          H  
ATOM  16463 1HB  ASP A1059     -43.819 -41.804 -70.803  1.00 32.430          H  
ATOM  16464 2HB  ASP A1059     -42.160 -42.337 -70.627  1.00 32.430          H  
ATOM  16465  N   THR A1060     -40.667 -38.737 -70.715  1.00 18.430          N  
ATOM  16466  CA  THR A1060     -39.343 -38.171 -70.561  1.00 18.080          C  
ATOM  16467  C   THR A1060     -38.584 -38.727 -69.383  1.00 17.740          C  
ATOM  16468  O   THR A1060     -37.378 -38.522 -69.268  1.00 17.780          O  
ATOM  16469  CB  THR A1060     -39.428 -36.634 -70.460  1.00 25.450          C  
ATOM  16470  OG1 THR A1060     -40.223 -36.255 -69.322  1.00 25.450          O  
ATOM  16471  CG2 THR A1060     -40.079 -36.092 -71.725  1.00 25.450          C  
ATOM  16472  H   THR A1060     -41.458 -38.121 -70.597  1.00 22.120          H  
ATOM  16473  HA  THR A1060     -38.776 -38.411 -71.463  1.00 21.700          H  
ATOM  16474  HB  THR A1060     -38.426 -36.215 -70.360  1.00 30.540          H  
ATOM  16475  HG1 THR A1060     -39.719 -36.402 -68.514  1.00 30.540          H  
ATOM  16476 1HG2 THR A1060     -40.139 -35.006 -71.667  1.00 30.540          H  
ATOM  16477 2HG2 THR A1060     -39.482 -36.381 -72.586  1.00 30.540          H  
ATOM  16478 3HG2 THR A1060     -41.081 -36.501 -71.835  1.00 30.540          H  
ATOM  16479  N   ARG A1061     -39.249 -39.482 -68.514  1.00 17.540          N  
ATOM  16480  CA  ARG A1061     -38.531 -40.052 -67.389  1.00 17.360          C  
ATOM  16481  C   ARG A1061     -37.643 -41.190 -67.880  1.00 16.810          C  
ATOM  16482  O   ARG A1061     -36.698 -41.589 -67.202  1.00 16.700          O  
ATOM  16483  CB  ARG A1061     -39.480 -40.520 -66.304  1.00 24.380          C  
ATOM  16484  CG  ARG A1061     -40.223 -39.378 -65.610  1.00 24.380          C  
ATOM  16485  CD  ARG A1061     -41.234 -39.860 -64.651  1.00 24.380          C  
ATOM  16486  NE  ARG A1061     -42.324 -40.528 -65.335  1.00 24.380          N  
ATOM  16487  CZ  ARG A1061     -43.362 -41.157 -64.740  1.00 24.380          C  
ATOM  16488  NH1 ARG A1061     -43.465 -41.206 -63.417  1.00 24.380          N  
ATOM  16489  NH2 ARG A1061     -44.277 -41.725 -65.503  1.00 24.380          N  
ATOM  16490  H   ARG A1061     -40.256 -39.679 -68.643  1.00 21.050          H  
ATOM  16491  HA  ARG A1061     -37.894 -39.281 -66.957  1.00 20.830          H  
ATOM  16492 1HB  ARG A1061     -40.217 -41.197 -66.737  1.00 29.250          H  
ATOM  16493 2HB  ARG A1061     -38.929 -41.073 -65.545  1.00 29.250          H  
ATOM  16494 1HG  ARG A1061     -39.510 -38.751 -65.080  1.00 29.250          H  
ATOM  16495 2HG  ARG A1061     -40.738 -38.785 -66.367  1.00 29.250          H  
ATOM  16496 1HD  ARG A1061     -40.770 -40.566 -63.964  1.00 29.250          H  
ATOM  16497 2HD  ARG A1061     -41.639 -39.014 -64.098  1.00 29.250          H  
ATOM  16498  HE  ARG A1061     -42.305 -40.520 -66.376  1.00 29.250          H  
ATOM  16499 1HH1 ARG A1061     -42.767 -40.770 -62.835  1.00 29.250          H  
ATOM  16500 2HH1 ARG A1061     -44.248 -41.680 -62.990  1.00 29.250          H  
ATOM  16501 1HH2 ARG A1061     -44.172 -41.683 -66.540  1.00 29.250          H  
ATOM  16502 2HH2 ARG A1061     -45.062 -42.202 -65.098  1.00 29.250          H  
ATOM  16503  N   GLN A1062     -37.881 -41.656 -69.112  1.00 16.570          N  
ATOM  16504  CA  GLN A1062     -37.100 -42.732 -69.693  1.00 16.120          C  
ATOM  16505  C   GLN A1062     -35.710 -42.231 -70.075  1.00 15.360          C  
ATOM  16506  O   GLN A1062     -34.810 -43.025 -70.349  1.00 15.280          O  
ATOM  16507  CB  GLN A1062     -37.805 -43.294 -70.931  1.00 22.750          C  
ATOM  16508  CG  GLN A1062     -39.119 -44.005 -70.633  1.00 22.750          C  
ATOM  16509  CD  GLN A1062     -39.825 -44.496 -71.888  1.00 22.750          C  
ATOM  16510  OE1 GLN A1062     -39.224 -44.601 -72.963  1.00 22.750          O  
ATOM  16511  NE2 GLN A1062     -41.110 -44.800 -71.754  1.00 22.750          N  
ATOM  16512  H   GLN A1062     -38.647 -41.266 -69.671  1.00 19.880          H  
ATOM  16513  HA  GLN A1062     -36.989 -43.524 -68.954  1.00 19.340          H  
ATOM  16514 1HB  GLN A1062     -38.018 -42.478 -71.626  1.00 27.300          H  
ATOM  16515 2HB  GLN A1062     -37.145 -43.994 -71.441  1.00 27.300          H  
ATOM  16516 1HG  GLN A1062     -38.918 -44.861 -69.993  1.00 27.300          H  
ATOM  16517 2HG  GLN A1062     -39.784 -43.306 -70.122  1.00 27.300          H  
ATOM  16518 1HE2 GLN A1062     -41.630 -45.131 -72.542  1.00 27.300          H  
ATOM  16519 2HE2 GLN A1062     -41.556 -44.713 -70.861  1.00 27.300          H  
ATOM  16520  N   GLU A1063     -35.539 -40.905 -70.128  1.00 15.010          N  
ATOM  16521  CA  GLU A1063     -34.269 -40.316 -70.492  1.00 14.350          C  
ATOM  16522  C   GLU A1063     -33.446 -39.978 -69.250  1.00 14.120          C  
ATOM  16523  O   GLU A1063     -32.358 -39.411 -69.365  1.00 14.180          O  
ATOM  16524  CB  GLU A1063     -34.481 -39.053 -71.339  1.00 20.350          C  
ATOM  16525  CG  GLU A1063     -35.180 -39.296 -72.687  1.00 20.350          C  
ATOM  16526  CD  GLU A1063     -35.333 -38.037 -73.544  1.00 20.350          C  
ATOM  16527  OE1 GLU A1063     -34.805 -36.997 -73.179  1.00 20.350          O  
ATOM  16528  OE2 GLU A1063     -35.994 -38.116 -74.558  1.00 20.350          O  
ATOM  16529  H   GLU A1063     -36.299 -40.268 -69.880  1.00 18.010          H  
ATOM  16530  HA  GLU A1063     -33.707 -41.038 -71.083  1.00 17.220          H  
ATOM  16531 1HB  GLU A1063     -35.085 -38.338 -70.775  1.00 24.420          H  
ATOM  16532 2HB  GLU A1063     -33.520 -38.582 -71.539  1.00 24.420          H  
ATOM  16533 1HG  GLU A1063     -34.610 -40.038 -73.245  1.00 24.420          H  
ATOM  16534 2HG  GLU A1063     -36.169 -39.715 -72.490  1.00 24.420          H  
ATOM  16535  N   LYS A1064     -33.974 -40.262 -68.052  1.00 14.020          N  
ATOM  16536  CA  LYS A1064     -33.228 -39.924 -66.855  1.00 13.960          C  
ATOM  16537  C   LYS A1064     -31.978 -40.777 -66.729  1.00 13.480          C  
ATOM  16538  O   LYS A1064     -32.043 -42.007 -66.751  1.00 13.420          O  
ATOM  16539  CB  LYS A1064     -34.094 -40.084 -65.603  1.00 19.570          C  
ATOM  16540  CG  LYS A1064     -33.397 -39.657 -64.297  1.00 19.570          C  
ATOM  16541  CD  LYS A1064     -34.336 -39.751 -63.096  1.00 19.570          C  
ATOM  16542  CE  LYS A1064     -33.628 -39.335 -61.806  1.00 19.570          C  
ATOM  16543  NZ  LYS A1064     -34.529 -39.421 -60.620  1.00 19.570          N  
ATOM  16544  H   LYS A1064     -34.877 -40.734 -67.963  1.00 16.820          H  
ATOM  16545  HA  LYS A1064     -32.915 -38.883 -66.927  1.00 16.750          H  
ATOM  16546 1HB  LYS A1064     -35.009 -39.500 -65.720  1.00 23.480          H  
ATOM  16547 2HB  LYS A1064     -34.391 -41.129 -65.506  1.00 23.480          H  
ATOM  16548 1HG  LYS A1064     -32.535 -40.302 -64.114  1.00 23.480          H  
ATOM  16549 2HG  LYS A1064     -33.043 -38.631 -64.395  1.00 23.480          H  
ATOM  16550 1HD  LYS A1064     -35.198 -39.102 -63.256  1.00 23.480          H  
ATOM  16551 2HD  LYS A1064     -34.689 -40.777 -62.995  1.00 23.480          H  
ATOM  16552 1HE  LYS A1064     -32.767 -39.987 -61.646  1.00 23.480          H  
ATOM  16553 2HE  LYS A1064     -33.276 -38.308 -61.908  1.00 23.480          H  
ATOM  16554 1HZ  LYS A1064     -34.022 -39.139 -59.791  1.00 23.480          H  
ATOM  16555 2HZ  LYS A1064     -35.324 -38.810 -60.751  1.00 23.480          H  
ATOM  16556 3HZ  LYS A1064     -34.852 -40.372 -60.506  1.00 23.480          H  
ATOM  16557  N   LYS A1065     -30.843 -40.113 -66.557  1.00 13.290          N  
ATOM  16558  CA  LYS A1065     -29.557 -40.771 -66.394  1.00 13.040          C  
ATOM  16559  C   LYS A1065     -28.801 -40.048 -65.294  1.00 12.400          C  
ATOM  16560  O   LYS A1065     -28.967 -38.842 -65.127  1.00 12.160          O  
ATOM  16561  CB  LYS A1065     -28.741 -40.741 -67.699  1.00 18.360          C  
ATOM  16562  CG  LYS A1065     -29.410 -41.421 -68.925  1.00 18.360          C  
ATOM  16563  CD  LYS A1065     -29.490 -42.939 -68.801  1.00 18.360          C  
ATOM  16564  CE  LYS A1065     -30.133 -43.545 -70.038  1.00 18.360          C  
ATOM  16565  NZ  LYS A1065     -30.324 -45.017 -69.905  1.00 18.360          N  
ATOM  16566  H   LYS A1065     -30.880 -39.104 -66.555  1.00 15.950          H  
ATOM  16567  HA  LYS A1065     -29.714 -41.800 -66.073  1.00 15.650          H  
ATOM  16568 1HB  LYS A1065     -28.536 -39.703 -67.970  1.00 22.030          H  
ATOM  16569 2HB  LYS A1065     -27.781 -41.227 -67.538  1.00 22.030          H  
ATOM  16570 1HG  LYS A1065     -30.413 -41.029 -69.061  1.00 22.030          H  
ATOM  16571 2HG  LYS A1065     -28.836 -41.178 -69.817  1.00 22.030          H  
ATOM  16572 1HD  LYS A1065     -28.492 -43.356 -68.672  1.00 22.030          H  
ATOM  16573 2HD  LYS A1065     -30.097 -43.209 -67.940  1.00 22.030          H  
ATOM  16574 1HE  LYS A1065     -31.107 -43.074 -70.196  1.00 22.030          H  
ATOM  16575 2HE  LYS A1065     -29.500 -43.347 -70.902  1.00 22.030          H  
ATOM  16576 1HZ  LYS A1065     -30.758 -45.375 -70.744  1.00 22.030          H  
ATOM  16577 2HZ  LYS A1065     -29.431 -45.466 -69.766  1.00 22.030          H  
ATOM  16578 3HZ  LYS A1065     -30.925 -45.202 -69.111  1.00 22.030          H  
ATOM  16579  N   ASN A1066     -27.938 -40.763 -64.570  1.00 12.280          N  
ATOM  16580  CA  ASN A1066     -27.129 -40.113 -63.536  1.00 11.820          C  
ATOM  16581  C   ASN A1066     -25.742 -39.728 -64.055  1.00 11.040          C  
ATOM  16582  O   ASN A1066     -24.876 -39.289 -63.297  1.00 10.750          O  
ATOM  16583  CB  ASN A1066     -27.020 -41.007 -62.319  1.00 16.730          C  
ATOM  16584  CG  ASN A1066     -28.341 -41.165 -61.602  1.00 16.730          C  
ATOM  16585  OD1 ASN A1066     -29.145 -40.230 -61.507  1.00 16.730          O  
ATOM  16586  ND2 ASN A1066     -28.581 -42.346 -61.094  1.00 16.730          N  
ATOM  16587  H   ASN A1066     -27.851 -41.757 -64.730  1.00 14.740          H  
ATOM  16588  HA  ASN A1066     -27.624 -39.186 -63.239  1.00 14.180          H  
ATOM  16589 1HB  ASN A1066     -26.658 -41.990 -62.619  1.00 20.080          H  
ATOM  16590 2HB  ASN A1066     -26.293 -40.587 -61.625  1.00 20.080          H  
ATOM  16591 1HD2 ASN A1066     -29.438 -42.516 -60.606  1.00 20.080          H  
ATOM  16592 2HD2 ASN A1066     -27.908 -43.081 -61.187  1.00 20.080          H  
ATOM  16593  N   GLY A1067     -25.535 -39.912 -65.354  1.00 10.910          N  
ATOM  16594  CA  GLY A1067     -24.279 -39.587 -66.007  1.00 10.330          C  
ATOM  16595  C   GLY A1067     -24.468 -38.407 -66.944  1.00  9.840          C  
ATOM  16596  O   GLY A1067     -25.507 -37.743 -66.926  1.00  9.990          O  
ATOM  16597  H   GLY A1067     -26.297 -40.274 -65.904  1.00 13.090          H  
ATOM  16598 1HA  GLY A1067     -23.523 -39.349 -65.259  1.00 12.400          H  
ATOM  16599 2HA  GLY A1067     -23.922 -40.451 -66.567  1.00 12.400          H  
ATOM  16600  N   SER A1068     -23.447 -38.116 -67.752  1.00  9.470          N  
ATOM  16601  CA  SER A1068     -23.487 -36.989 -68.695  1.00  9.250          C  
ATOM  16602  C   SER A1068     -23.955 -35.690 -68.027  1.00  8.860          C  
ATOM  16603  O   SER A1068     -24.733 -34.928 -68.606  1.00  8.940          O  
ATOM  16604  CB  SER A1068     -24.378 -37.321 -69.881  1.00 13.040          C  
ATOM  16605  OG  SER A1068     -23.884 -38.429 -70.595  1.00 13.040          O  
ATOM  16606  H   SER A1068     -22.626 -38.705 -67.734  1.00 11.360          H  
ATOM  16607  HA  SER A1068     -22.475 -36.827 -69.073  1.00 11.100          H  
ATOM  16608 1HB  SER A1068     -25.390 -37.529 -69.534  1.00 15.650          H  
ATOM  16609 2HB  SER A1068     -24.435 -36.458 -70.543  1.00 15.650          H  
ATOM  16610  HG  SER A1068     -24.496 -38.566 -71.321  1.00 15.650          H  
ATOM  16611  N   GLN A1069     -23.426 -35.424 -66.823  1.00  8.690          N  
ATOM  16612  CA  GLN A1069     -23.772 -34.254 -66.006  1.00  8.580          C  
ATOM  16613  C   GLN A1069     -22.843 -33.065 -66.225  1.00  8.140          C  
ATOM  16614  O   GLN A1069     -22.937 -32.056 -65.531  1.00  8.340          O  
ATOM  16615  CB  GLN A1069     -23.757 -34.637 -64.521  1.00 12.060          C  
ATOM  16616  CG  GLN A1069     -24.768 -35.713 -64.137  1.00 12.060          C  
ATOM  16617  CD  GLN A1069     -26.193 -35.268 -64.324  1.00 12.060          C  
ATOM  16618  OE1 GLN A1069     -26.635 -34.299 -63.686  1.00 12.060          O  
ATOM  16619  NE2 GLN A1069     -26.917 -35.940 -65.199  1.00 12.060          N  
ATOM  16620  H   GLN A1069     -22.778 -36.101 -66.443  1.00 10.430          H  
ATOM  16621  HA  GLN A1069     -24.781 -33.940 -66.275  1.00 10.300          H  
ATOM  16622 1HB  GLN A1069     -22.767 -34.999 -64.251  1.00 14.470          H  
ATOM  16623 2HB  GLN A1069     -23.960 -33.754 -63.916  1.00 14.470          H  
ATOM  16624 1HG  GLN A1069     -24.614 -36.590 -64.749  1.00 14.470          H  
ATOM  16625 2HG  GLN A1069     -24.630 -35.974 -63.089  1.00 14.470          H  
ATOM  16626 1HE2 GLN A1069     -27.867 -35.687 -65.371  1.00 14.470          H  
ATOM  16627 2HE2 GLN A1069     -26.499 -36.715 -65.732  1.00 14.470          H  
ATOM  16628  N   GLY A1070     -21.918 -33.203 -67.159  1.00  7.820          N  
ATOM  16629  CA  GLY A1070     -20.954 -32.164 -67.467  1.00  7.640          C  
ATOM  16630  C   GLY A1070     -19.961 -32.672 -68.494  1.00  7.110          C  
ATOM  16631  O   GLY A1070     -20.062 -33.811 -68.957  1.00  7.110          O  
ATOM  16632  H   GLY A1070     -21.897 -34.061 -67.688  1.00  9.380          H  
ATOM  16633 1HA  GLY A1070     -21.469 -31.290 -67.857  1.00  9.170          H  
ATOM  16634 2HA  GLY A1070     -20.431 -31.862 -66.561  1.00  9.170          H  
ATOM  16635  N   SER A1071     -19.002 -31.830 -68.848  1.00  6.940          N  
ATOM  16636  CA  SER A1071     -17.995 -32.176 -69.839  1.00  6.730          C  
ATOM  16637  C   SER A1071     -16.732 -31.363 -69.623  1.00  6.170          C  
ATOM  16638  O   SER A1071     -16.731 -30.382 -68.875  1.00  6.570          O  
ATOM  16639  CB  SER A1071     -18.536 -31.951 -71.239  1.00  9.510          C  
ATOM  16640  OG  SER A1071     -18.776 -30.592 -71.480  1.00  9.510          O  
ATOM  16641  H   SER A1071     -18.969 -30.910 -68.431  1.00  8.330          H  
ATOM  16642  HA  SER A1071     -17.743 -33.231 -69.727  1.00  8.080          H  
ATOM  16643 1HB  SER A1071     -17.821 -32.328 -71.969  1.00 11.410          H  
ATOM  16644 2HB  SER A1071     -19.459 -32.515 -71.367  1.00 11.410          H  
ATOM  16645  HG  SER A1071     -19.113 -30.539 -72.375  1.00 11.410          H  
ATOM  16646  N   ARG A1072     -15.645 -31.793 -70.257  1.00  5.530          N  
ATOM  16647  CA  ARG A1072     -14.381 -31.077 -70.185  1.00  5.260          C  
ATOM  16648  C   ARG A1072     -14.414 -29.845 -71.066  1.00  4.430          C  
ATOM  16649  O   ARG A1072     -14.866 -29.903 -72.211  1.00  4.530          O  
ATOM  16650  CB  ARG A1072     -13.231 -31.973 -70.623  1.00  7.470          C  
ATOM  16651  CG  ARG A1072     -11.841 -31.349 -70.509  1.00  7.470          C  
ATOM  16652  CD  ARG A1072     -10.775 -32.309 -70.868  1.00  7.470          C  
ATOM  16653  NE  ARG A1072      -9.452 -31.697 -70.779  1.00  7.470          N  
ATOM  16654  CZ  ARG A1072      -8.284 -32.301 -71.097  1.00  7.470          C  
ATOM  16655  NH1 ARG A1072      -8.267 -33.546 -71.531  1.00  7.470          N  
ATOM  16656  NH2 ARG A1072      -7.148 -31.630 -70.969  1.00  7.470          N  
ATOM  16657  H   ARG A1072     -15.714 -32.620 -70.831  1.00  6.640          H  
ATOM  16658  HA  ARG A1072     -14.215 -30.763 -69.155  1.00  6.310          H  
ATOM  16659 1HB  ARG A1072     -13.235 -32.884 -70.027  1.00  8.970          H  
ATOM  16660 2HB  ARG A1072     -13.376 -32.261 -71.662  1.00  8.970          H  
ATOM  16661 1HG  ARG A1072     -11.758 -30.499 -71.187  1.00  8.970          H  
ATOM  16662 2HG  ARG A1072     -11.672 -31.013 -69.485  1.00  8.970          H  
ATOM  16663 1HD  ARG A1072     -10.809 -33.160 -70.186  1.00  8.970          H  
ATOM  16664 2HD  ARG A1072     -10.932 -32.649 -71.891  1.00  8.970          H  
ATOM  16665  HE  ARG A1072      -9.405 -30.739 -70.451  1.00  8.970          H  
ATOM  16666 1HH1 ARG A1072      -9.127 -34.062 -71.632  1.00  8.970          H  
ATOM  16667 2HH1 ARG A1072      -7.389 -33.988 -71.768  1.00  8.970          H  
ATOM  16668 1HH2 ARG A1072      -7.160 -30.675 -70.637  1.00  8.970          H  
ATOM  16669 2HH2 ARG A1072      -6.269 -32.068 -71.204  1.00  8.970          H  
ATOM  16670  N   VAL A1073     -13.917 -28.735 -70.538  1.00  3.930          N  
ATOM  16671  CA  VAL A1073     -13.847 -27.510 -71.307  1.00  3.310          C  
ATOM  16672  C   VAL A1073     -12.438 -26.954 -71.194  1.00  2.590          C  
ATOM  16673  O   VAL A1073     -11.715 -27.297 -70.258  1.00  2.990          O  
ATOM  16674  CB  VAL A1073     -14.878 -26.483 -70.785  1.00  4.880          C  
ATOM  16675  CG1 VAL A1073     -16.287 -27.074 -70.891  1.00  4.880          C  
ATOM  16676  CG2 VAL A1073     -14.570 -26.093 -69.340  1.00  4.880          C  
ATOM  16677  H   VAL A1073     -13.567 -28.754 -69.591  1.00  4.720          H  
ATOM  16678  HA  VAL A1073     -14.059 -27.727 -72.353  1.00  3.970          H  
ATOM  16679  HB  VAL A1073     -14.842 -25.595 -71.417  1.00  5.860          H  
ATOM  16680 1HG1 VAL A1073     -17.015 -26.346 -70.549  1.00  5.860          H  
ATOM  16681 2HG1 VAL A1073     -16.487 -27.342 -71.920  1.00  5.860          H  
ATOM  16682 3HG1 VAL A1073     -16.367 -27.969 -70.270  1.00  5.860          H  
ATOM  16683 1HG2 VAL A1073     -15.306 -25.365 -69.001  1.00  5.860          H  
ATOM  16684 2HG2 VAL A1073     -14.618 -26.977 -68.706  1.00  5.860          H  
ATOM  16685 3HG2 VAL A1073     -13.576 -25.654 -69.274  1.00  5.860          H  
ATOM  16686  N   GLY A1074     -12.066 -26.071 -72.111  1.00  2.100          N  
ATOM  16687  CA  GLY A1074     -10.764 -25.425 -72.057  1.00  1.980          C  
ATOM  16688  C   GLY A1074     -10.892 -23.922 -72.202  1.00  1.450          C  
ATOM  16689  O   GLY A1074     -11.975 -23.355 -72.028  1.00  1.630          O  
ATOM  16690  H   GLY A1074     -12.701 -25.838 -72.861  1.00  2.520          H  
ATOM  16691 1HA  GLY A1074     -10.275 -25.659 -71.112  1.00  2.380          H  
ATOM  16692 2HA  GLY A1074     -10.130 -25.818 -72.849  1.00  2.380          H  
ATOM  16693  N   THR A1075      -9.769 -23.280 -72.509  1.00  1.140          N  
ATOM  16694  CA  THR A1075      -9.694 -21.836 -72.670  1.00  0.840          C  
ATOM  16695  C   THR A1075      -9.449 -21.301 -74.110  1.00  0.780          C  
ATOM  16696  O   THR A1075      -9.799 -20.138 -74.351  1.00  0.710          O  
ATOM  16697  CB  THR A1075      -8.590 -21.290 -71.747  1.00  1.300          C  
ATOM  16698  OG1 THR A1075      -7.320 -21.838 -72.123  1.00  1.300          O  
ATOM  16699  CG2 THR A1075      -8.888 -21.723 -70.342  1.00  1.300          C  
ATOM  16700  H   THR A1075      -8.920 -23.816 -72.598  1.00  1.370          H  
ATOM  16701  HA  THR A1075     -10.645 -21.418 -72.334  1.00  1.010          H  
ATOM  16702  HB  THR A1075      -8.555 -20.201 -71.804  1.00  1.560          H  
ATOM  16703  HG1 THR A1075      -6.623 -21.428 -71.592  1.00  1.560          H  
ATOM  16704 1HG2 THR A1075      -8.111 -21.343 -69.683  1.00  1.560          H  
ATOM  16705 2HG2 THR A1075      -9.848 -21.328 -70.042  1.00  1.560          H  
ATOM  16706 3HG2 THR A1075      -8.907 -22.804 -70.271  1.00  1.560          H  
ATOM  16707  N   PRO A1076      -8.889 -22.084 -75.092  1.00  0.850          N  
ATOM  16708  CA  PRO A1076      -8.626 -21.662 -76.462  1.00  0.850          C  
ATOM  16709  C   PRO A1076      -9.837 -21.190 -77.243  1.00  0.830          C  
ATOM  16710  O   PRO A1076      -9.693 -20.386 -78.153  1.00  0.820          O  
ATOM  16711  CB  PRO A1076      -8.055 -22.925 -77.113  1.00  1.270          C  
ATOM  16712  CG  PRO A1076      -7.468 -23.704 -75.993  1.00  1.270          C  
ATOM  16713  CD  PRO A1076      -8.367 -23.453 -74.828  1.00  1.270          C  
ATOM  16714  HA  PRO A1076      -7.854 -20.876 -76.442  1.00  1.020          H  
ATOM  16715 1HB  PRO A1076      -8.867 -23.474 -77.624  1.00  1.530          H  
ATOM  16716 2HB  PRO A1076      -7.318 -22.658 -77.882  1.00  1.530          H  
ATOM  16717 1HG  PRO A1076      -7.408 -24.769 -76.254  1.00  1.530          H  
ATOM  16718 2HG  PRO A1076      -6.437 -23.367 -75.802  1.00  1.530          H  
ATOM  16719 1HD  PRO A1076      -9.170 -24.207 -74.834  1.00  1.530          H  
ATOM  16720 2HD  PRO A1076      -7.709 -23.484 -73.955  1.00  1.530          H  
ATOM  16721  N   GLN A1077     -11.037 -21.624 -76.866  1.00  0.870          N  
ATOM  16722  CA  GLN A1077     -12.231 -21.230 -77.593  1.00  0.900          C  
ATOM  16723  C   GLN A1077     -12.605 -19.798 -77.260  1.00  0.810          C  
ATOM  16724  O   GLN A1077     -12.831 -18.983 -78.160  1.00  0.810          O  
ATOM  16725  CB  GLN A1077     -13.369 -22.187 -77.237  1.00  1.250          C  
ATOM  16726  CG  GLN A1077     -13.134 -23.621 -77.721  1.00  1.250          C  
ATOM  16727  CD  GLN A1077     -12.141 -24.396 -76.834  1.00  1.250          C  
ATOM  16728  OE1 GLN A1077     -11.708 -23.905 -75.778  1.00  1.250          O  
ATOM  16729  NE2 GLN A1077     -11.781 -25.595 -77.267  1.00  1.250          N  
ATOM  16730  H   GLN A1077     -11.148 -22.310 -76.121  1.00  1.040          H  
ATOM  16731  HA  GLN A1077     -12.029 -21.293 -78.661  1.00  1.080          H  
ATOM  16732 1HB  GLN A1077     -13.511 -22.204 -76.156  1.00  1.500          H  
ATOM  16733 2HB  GLN A1077     -14.295 -21.828 -77.682  1.00  1.500          H  
ATOM  16734 1HG  GLN A1077     -14.083 -24.155 -77.723  1.00  1.500          H  
ATOM  16735 2HG  GLN A1077     -12.724 -23.582 -78.730  1.00  1.500          H  
ATOM  16736 1HE2 GLN A1077     -11.137 -26.152 -76.739  1.00  1.500          H  
ATOM  16737 2HE2 GLN A1077     -12.154 -25.952 -78.126  1.00  1.500          H  
ATOM  16738  N   LEU A1078     -12.663 -19.485 -75.966  1.00  0.780          N  
ATOM  16739  CA  LEU A1078     -12.987 -18.131 -75.551  1.00  0.730          C  
ATOM  16740  C   LEU A1078     -11.884 -17.183 -75.997  1.00  0.700          C  
ATOM  16741  O   LEU A1078     -12.154 -16.062 -76.447  1.00  0.700          O  
ATOM  16742  CB  LEU A1078     -13.160 -18.077 -74.034  1.00  1.040          C  
ATOM  16743  CG  LEU A1078     -14.401 -18.798 -73.448  1.00  1.040          C  
ATOM  16744  CD1 LEU A1078     -14.290 -18.805 -71.928  1.00  1.040          C  
ATOM  16745  CD2 LEU A1078     -15.689 -18.084 -73.883  1.00  1.040          C  
ATOM  16746  H   LEU A1078     -12.481 -20.203 -75.276  1.00  0.940          H  
ATOM  16747  HA  LEU A1078     -13.902 -17.822 -76.047  1.00  0.880          H  
ATOM  16748 1HB  LEU A1078     -12.279 -18.537 -73.591  1.00  1.250          H  
ATOM  16749 2HB  LEU A1078     -13.191 -17.041 -73.727  1.00  1.250          H  
ATOM  16750  HG  LEU A1078     -14.425 -19.832 -73.795  1.00  1.250          H  
ATOM  16751 1HD1 LEU A1078     -15.155 -19.315 -71.498  1.00  1.250          H  
ATOM  16752 2HD1 LEU A1078     -13.383 -19.326 -71.632  1.00  1.250          H  
ATOM  16753 3HD1 LEU A1078     -14.251 -17.783 -71.565  1.00  1.250          H  
ATOM  16754 1HD2 LEU A1078     -16.535 -18.603 -73.455  1.00  1.250          H  
ATOM  16755 2HD2 LEU A1078     -15.672 -17.061 -73.530  1.00  1.250          H  
ATOM  16756 3HD2 LEU A1078     -15.786 -18.087 -74.958  1.00  1.250          H  
ATOM  16757  N   LEU A1079     -10.636 -17.655 -75.914  1.00  0.690          N  
ATOM  16758  CA  LEU A1079      -9.508 -16.858 -76.332  1.00  0.680          C  
ATOM  16759  C   LEU A1079      -9.571 -16.587 -77.824  1.00  0.700          C  
ATOM  16760  O   LEU A1079      -9.425 -15.434 -78.239  1.00  0.690          O  
ATOM  16761  CB  LEU A1079      -8.210 -17.571 -75.920  1.00  0.960          C  
ATOM  16762  CG  LEU A1079      -6.851 -16.957 -76.333  1.00  0.960          C  
ATOM  16763  CD1 LEU A1079      -6.705 -15.551 -75.806  1.00  0.960          C  
ATOM  16764  CD2 LEU A1079      -5.750 -17.840 -75.757  1.00  0.960          C  
ATOM  16765  H   LEU A1079     -10.459 -18.585 -75.521  1.00  0.830          H  
ATOM  16766  HA  LEU A1079      -9.566 -15.908 -75.820  1.00  0.820          H  
ATOM  16767 1HB  LEU A1079      -8.213 -17.677 -74.835  1.00  1.150          H  
ATOM  16768 2HB  LEU A1079      -8.244 -18.564 -76.346  1.00  1.150          H  
ATOM  16769  HG  LEU A1079      -6.769 -16.936 -77.414  1.00  1.150          H  
ATOM  16770 1HD1 LEU A1079      -5.736 -15.148 -76.091  1.00  1.150          H  
ATOM  16771 2HD1 LEU A1079      -7.481 -14.932 -76.239  1.00  1.150          H  
ATOM  16772 3HD1 LEU A1079      -6.795 -15.554 -74.731  1.00  1.150          H  
ATOM  16773 1HD2 LEU A1079      -4.775 -17.440 -76.040  1.00  1.150          H  
ATOM  16774 2HD2 LEU A1079      -5.829 -17.866 -74.669  1.00  1.150          H  
ATOM  16775 3HD2 LEU A1079      -5.856 -18.852 -76.151  1.00  1.150          H  
ATOM  16776  N   ALA A1080      -9.816 -17.623 -78.638  1.00  0.740          N  
ATOM  16777  CA  ALA A1080      -9.892 -17.441 -80.073  1.00  0.780          C  
ATOM  16778  C   ALA A1080     -10.988 -16.463 -80.438  1.00  0.770          C  
ATOM  16779  O   ALA A1080     -10.772 -15.582 -81.259  1.00  0.790          O  
ATOM  16780  CB  ALA A1080     -10.137 -18.764 -80.763  1.00  1.080          C  
ATOM  16781  H   ALA A1080      -9.916 -18.567 -78.272  1.00  0.890          H  
ATOM  16782  HA  ALA A1080      -8.939 -17.037 -80.412  1.00  0.940          H  
ATOM  16783 1HB  ALA A1080     -10.169 -18.618 -81.835  1.00  1.290          H  
ATOM  16784 2HB  ALA A1080      -9.334 -19.454 -80.511  1.00  1.290          H  
ATOM  16785 3HB  ALA A1080     -11.088 -19.176 -80.419  1.00  1.290          H  
ATOM  16786  N   LEU A1081     -12.140 -16.520 -79.767  1.00  0.740          N  
ATOM  16787  CA  LEU A1081     -13.194 -15.576 -80.112  1.00  0.740          C  
ATOM  16788  C   LEU A1081     -12.685 -14.153 -80.008  1.00  0.680          C  
ATOM  16789  O   LEU A1081     -12.811 -13.357 -80.957  1.00  0.680          O  
ATOM  16790  CB  LEU A1081     -14.403 -15.773 -79.179  1.00  1.040          C  
ATOM  16791  CG  LEU A1081     -15.594 -14.769 -79.306  1.00  1.040          C  
ATOM  16792  CD1 LEU A1081     -16.207 -14.829 -80.681  1.00  1.040          C  
ATOM  16793  CD2 LEU A1081     -16.633 -15.120 -78.249  1.00  1.040          C  
ATOM  16794  H   LEU A1081     -12.314 -17.263 -79.080  1.00  0.890          H  
ATOM  16795  HA  LEU A1081     -13.492 -15.770 -81.139  1.00  0.890          H  
ATOM  16796 1HB  LEU A1081     -14.794 -16.777 -79.345  1.00  1.240          H  
ATOM  16797 2HB  LEU A1081     -14.046 -15.727 -78.151  1.00  1.240          H  
ATOM  16798  HG  LEU A1081     -15.236 -13.750 -79.139  1.00  1.240          H  
ATOM  16799 1HD1 LEU A1081     -17.024 -14.126 -80.720  1.00  1.240          H  
ATOM  16800 2HD1 LEU A1081     -15.470 -14.562 -81.438  1.00  1.240          H  
ATOM  16801 3HD1 LEU A1081     -16.581 -15.833 -80.876  1.00  1.240          H  
ATOM  16802 1HD2 LEU A1081     -17.474 -14.425 -78.314  1.00  1.240          H  
ATOM  16803 2HD2 LEU A1081     -16.990 -16.133 -78.418  1.00  1.240          H  
ATOM  16804 3HD2 LEU A1081     -16.180 -15.059 -77.260  1.00  1.240          H  
ATOM  16805  N   VAL A1082     -12.058 -13.843 -78.882  1.00  0.650          N  
ATOM  16806  CA  VAL A1082     -11.565 -12.507 -78.661  1.00  0.610          C  
ATOM  16807  C   VAL A1082     -10.459 -12.139 -79.657  1.00  0.610          C  
ATOM  16808  O   VAL A1082     -10.474 -11.024 -80.199  1.00  0.600          O  
ATOM  16809  CB  VAL A1082     -11.067 -12.364 -77.219  1.00  0.870          C  
ATOM  16810  CG1 VAL A1082     -10.401 -11.015 -77.038  1.00  0.870          C  
ATOM  16811  CG2 VAL A1082     -12.255 -12.534 -76.253  1.00  0.870          C  
ATOM  16812  H   VAL A1082     -11.979 -14.567 -78.154  1.00  0.780          H  
ATOM  16813  HA  VAL A1082     -12.383 -11.827 -78.800  1.00  0.730          H  
ATOM  16814  HB  VAL A1082     -10.325 -13.139 -77.025  1.00  1.040          H  
ATOM  16815 1HG1 VAL A1082     -10.043 -10.909 -76.019  1.00  1.040          H  
ATOM  16816 2HG1 VAL A1082      -9.574 -10.910 -77.713  1.00  1.040          H  
ATOM  16817 3HG1 VAL A1082     -11.126 -10.240 -77.245  1.00  1.040          H  
ATOM  16818 1HG2 VAL A1082     -11.906 -12.452 -75.234  1.00  1.040          H  
ATOM  16819 2HG2 VAL A1082     -12.990 -11.773 -76.440  1.00  1.040          H  
ATOM  16820 3HG2 VAL A1082     -12.708 -13.513 -76.395  1.00  1.040          H  
ATOM  16821  N   GLN A1083      -9.511 -13.060 -79.883  1.00  0.620          N  
ATOM  16822  CA  GLN A1083      -8.395 -12.861 -80.806  1.00  0.620          C  
ATOM  16823  C   GLN A1083      -8.824 -12.723 -82.262  1.00  0.630          C  
ATOM  16824  O   GLN A1083      -8.150 -12.048 -83.037  1.00  0.620          O  
ATOM  16825  CB  GLN A1083      -7.363 -13.977 -80.670  1.00  0.870          C  
ATOM  16826  CG  GLN A1083      -6.590 -13.925 -79.368  1.00  0.870          C  
ATOM  16827  CD  GLN A1083      -5.553 -14.997 -79.235  1.00  0.870          C  
ATOM  16828  OE1 GLN A1083      -5.733 -16.159 -79.627  1.00  0.870          O  
ATOM  16829  NE2 GLN A1083      -4.415 -14.590 -78.681  1.00  0.870          N  
ATOM  16830  H   GLN A1083      -9.570 -13.950 -79.378  1.00  0.740          H  
ATOM  16831  HA  GLN A1083      -7.907 -11.932 -80.536  1.00  0.740          H  
ATOM  16832 1HB  GLN A1083      -7.867 -14.934 -80.730  1.00  1.040          H  
ATOM  16833 2HB  GLN A1083      -6.653 -13.919 -81.494  1.00  1.040          H  
ATOM  16834 1HG  GLN A1083      -6.078 -12.974 -79.323  1.00  1.040          H  
ATOM  16835 2HG  GLN A1083      -7.286 -14.007 -78.537  1.00  1.040          H  
ATOM  16836 1HE2 GLN A1083      -3.653 -15.226 -78.558  1.00  1.040          H  
ATOM  16837 2HE2 GLN A1083      -4.330 -13.605 -78.402  1.00  1.040          H  
ATOM  16838  N   HIS A1084      -9.911 -13.378 -82.666  1.00  0.640          N  
ATOM  16839  CA  HIS A1084     -10.351 -13.244 -84.041  1.00  0.660          C  
ATOM  16840  C   HIS A1084     -10.816 -11.814 -84.270  1.00  0.620          C  
ATOM  16841  O   HIS A1084     -10.499 -11.211 -85.298  1.00  0.620          O  
ATOM  16842  CB  HIS A1084     -11.503 -14.207 -84.387  1.00  0.920          C  
ATOM  16843  CG  HIS A1084     -11.118 -15.671 -84.515  1.00  0.920          C  
ATOM  16844  ND1 HIS A1084     -10.160 -16.116 -85.402  1.00  0.920          N  
ATOM  16845  CD2 HIS A1084     -11.598 -16.777 -83.898  1.00  0.920          C  
ATOM  16846  CE1 HIS A1084     -10.056 -17.432 -85.310  1.00  0.920          C  
ATOM  16847  NE2 HIS A1084     -10.918 -17.857 -84.410  1.00  0.920          N  
ATOM  16848  H   HIS A1084     -10.408 -13.990 -82.020  1.00  0.770          H  
ATOM  16849  HA  HIS A1084      -9.523 -13.443 -84.715  1.00  0.790          H  
ATOM  16850 1HB  HIS A1084     -12.264 -14.136 -83.602  1.00  1.100          H  
ATOM  16851 2HB  HIS A1084     -11.968 -13.893 -85.317  1.00  1.100          H  
ATOM  16852  HD1 HIS A1084      -9.492 -15.543 -85.875  1.00  1.100          H  
ATOM  16853  HD2 HIS A1084     -12.364 -16.924 -83.139  1.00  1.100          H  
ATOM  16854  HE1 HIS A1084      -9.344 -17.979 -85.929  1.00  1.100          H  
ATOM  16855  N   TRP A1085     -11.542 -11.252 -83.299  1.00  0.640          N  
ATOM  16856  CA  TRP A1085     -11.993  -9.875 -83.450  1.00  0.660          C  
ATOM  16857  C   TRP A1085     -10.877  -8.851 -83.251  1.00  0.600          C  
ATOM  16858  O   TRP A1085     -10.789  -7.875 -83.997  1.00  0.620          O  
ATOM  16859  CB  TRP A1085     -13.090  -9.569 -82.463  1.00  0.920          C  
ATOM  16860  CG  TRP A1085     -14.358 -10.267 -82.757  1.00  0.920          C  
ATOM  16861  CD1 TRP A1085     -14.935 -11.247 -82.024  1.00  0.920          C  
ATOM  16862  CD2 TRP A1085     -15.222 -10.062 -83.886  1.00  0.920          C  
ATOM  16863  NE1 TRP A1085     -16.088 -11.638 -82.597  1.00  0.920          N  
ATOM  16864  CE2 TRP A1085     -16.287 -10.933 -83.735  1.00  0.920          C  
ATOM  16865  CE3 TRP A1085     -15.176  -9.224 -85.000  1.00  0.920          C  
ATOM  16866  CZ2 TRP A1085     -17.317 -10.995 -84.648  1.00  0.920          C  
ATOM  16867  CZ3 TRP A1085     -16.206  -9.294 -85.924  1.00  0.920          C  
ATOM  16868  CH2 TRP A1085     -17.252 -10.153 -85.747  1.00  0.920          C  
ATOM  16869  H   TRP A1085     -11.826 -11.832 -82.501  1.00  0.770          H  
ATOM  16870  HA  TRP A1085     -12.383  -9.760 -84.457  1.00  0.790          H  
ATOM  16871 1HB  TRP A1085     -12.747  -9.850 -81.476  1.00  1.100          H  
ATOM  16872 2HB  TRP A1085     -13.273  -8.496 -82.461  1.00  1.100          H  
ATOM  16873  HD1 TRP A1085     -14.543 -11.660 -81.106  1.00  1.100          H  
ATOM  16874  HE1 TRP A1085     -16.705 -12.350 -82.236  1.00  1.100          H  
ATOM  16875  HE3 TRP A1085     -14.350  -8.529 -85.148  1.00  1.100          H  
ATOM  16876  HZ2 TRP A1085     -18.162 -11.681 -84.526  1.00  1.100          H  
ATOM  16877  HZ3 TRP A1085     -16.166  -8.637 -86.793  1.00  1.100          H  
ATOM  16878  HH2 TRP A1085     -18.050 -10.180 -86.486  1.00  1.100          H  
ATOM  16879  N   VAL A1086     -10.022  -9.072 -82.253  1.00  0.570          N  
ATOM  16880  CA  VAL A1086      -8.916  -8.175 -81.972  1.00  0.540          C  
ATOM  16881  C   VAL A1086      -7.600  -8.961 -82.087  1.00  0.550          C  
ATOM  16882  O   VAL A1086      -7.185  -9.584 -81.113  1.00  0.550          O  
ATOM  16883  CB  VAL A1086      -9.091  -7.578 -80.546  1.00  0.770          C  
ATOM  16884  CG1 VAL A1086      -7.922  -6.621 -80.188  1.00  0.770          C  
ATOM  16885  CG2 VAL A1086     -10.438  -6.807 -80.480  1.00  0.770          C  
ATOM  16886  H   VAL A1086     -10.154  -9.889 -81.647  1.00  0.680          H  
ATOM  16887  HA  VAL A1086      -8.949  -7.344 -82.668  1.00  0.650          H  
ATOM  16888  HB  VAL A1086      -9.107  -8.388 -79.825  1.00  0.920          H  
ATOM  16889 1HG1 VAL A1086      -8.070  -6.221 -79.184  1.00  0.920          H  
ATOM  16890 2HG1 VAL A1086      -6.980  -7.155 -80.218  1.00  0.920          H  
ATOM  16891 3HG1 VAL A1086      -7.896  -5.798 -80.902  1.00  0.920          H  
ATOM  16892 1HG2 VAL A1086     -10.584  -6.395 -79.483  1.00  0.920          H  
ATOM  16893 2HG2 VAL A1086     -10.431  -5.994 -81.208  1.00  0.920          H  
ATOM  16894 3HG2 VAL A1086     -11.260  -7.480 -80.707  1.00  0.920          H  
ATOM  16895  N   PRO A1087      -6.857  -8.861 -83.212  1.00  0.580          N  
ATOM  16896  CA  PRO A1087      -5.633  -9.609 -83.501  1.00  0.610          C  
ATOM  16897  C   PRO A1087      -4.514  -9.422 -82.477  1.00  0.600          C  
ATOM  16898  O   PRO A1087      -3.650 -10.290 -82.323  1.00  0.620          O  
ATOM  16899  CB  PRO A1087      -5.198  -9.017 -84.851  1.00  0.920          C  
ATOM  16900  CG  PRO A1087      -6.468  -8.503 -85.482  1.00  0.920          C  
ATOM  16901  CD  PRO A1087      -7.307  -7.998 -84.329  1.00  0.920          C  
ATOM  16902  HA  PRO A1087      -5.889 -10.676 -83.604  1.00  0.730          H  
ATOM  16903 1HB  PRO A1087      -4.443  -8.230 -84.695  1.00  1.100          H  
ATOM  16904 2HB  PRO A1087      -4.718  -9.800 -85.456  1.00  1.100          H  
ATOM  16905 1HG  PRO A1087      -6.240  -7.719 -86.220  1.00  1.100          H  
ATOM  16906 2HG  PRO A1087      -6.972  -9.318 -86.028  1.00  1.100          H  
ATOM  16907 1HD  PRO A1087      -7.110  -6.935 -84.125  1.00  1.100          H  
ATOM  16908 2HD  PRO A1087      -8.358  -8.197 -84.590  1.00  1.100          H  
ATOM  16909  N   GLY A1088      -4.531  -8.295 -81.769  1.00  0.590          N  
ATOM  16910  CA  GLY A1088      -3.510  -8.020 -80.780  1.00  0.590          C  
ATOM  16911  C   GLY A1088      -3.891  -8.532 -79.397  1.00  0.550          C  
ATOM  16912  O   GLY A1088      -3.133  -8.364 -78.443  1.00  0.560          O  
ATOM  16913  H   GLY A1088      -5.235  -7.592 -81.932  1.00  0.710          H  
ATOM  16914 1HA  GLY A1088      -2.569  -8.470 -81.093  1.00  0.710          H  
ATOM  16915 2HA  GLY A1088      -3.343  -6.946 -80.740  1.00  0.710          H  
ATOM  16916  N   ALA A1089      -5.077  -9.126 -79.269  1.00  0.530          N  
ATOM  16917  CA  ALA A1089      -5.529  -9.597 -77.973  1.00  0.500          C  
ATOM  16918  C   ALA A1089      -4.640 -10.709 -77.451  1.00  0.510          C  
ATOM  16919  O   ALA A1089      -4.245 -11.607 -78.210  1.00  0.540          O  
ATOM  16920  CB  ALA A1089      -6.955 -10.083 -78.048  1.00  0.710          C  
ATOM  16921  H   ALA A1089      -5.679  -9.272 -80.082  1.00  0.640          H  
ATOM  16922  HA  ALA A1089      -5.474  -8.765 -77.288  1.00  0.600          H  
ATOM  16923 1HB  ALA A1089      -7.275 -10.402 -77.059  1.00  0.850          H  
ATOM  16924 2HB  ALA A1089      -7.586  -9.282 -78.396  1.00  0.850          H  
ATOM  16925 3HB  ALA A1089      -7.016 -10.904 -78.731  1.00  0.850          H  
ATOM  16926  N   ARG A1090      -4.380 -10.689 -76.146  1.00  0.500          N  
ATOM  16927  CA  ARG A1090      -3.578 -11.743 -75.525  1.00  0.530          C  
ATOM  16928  C   ARG A1090      -4.161 -12.172 -74.187  1.00  0.510          C  
ATOM  16929  O   ARG A1090      -4.691 -11.352 -73.438  1.00  0.470          O  
ATOM  16930  CB  ARG A1090      -2.134 -11.269 -75.313  1.00  0.730          C  
ATOM  16931  CG  ARG A1090      -1.361 -10.912 -76.610  1.00  0.730          C  
ATOM  16932  CD  ARG A1090      -1.032 -12.094 -77.460  1.00  0.730          C  
ATOM  16933  NE  ARG A1090      -0.236 -11.717 -78.628  1.00  0.730          N  
ATOM  16934  CZ  ARG A1090      -0.750 -11.277 -79.819  1.00  0.730          C  
ATOM  16935  NH1 ARG A1090      -2.054 -11.153 -79.996  1.00  0.730          N  
ATOM  16936  NH2 ARG A1090       0.072 -10.972 -80.812  1.00  0.730          N  
ATOM  16937  H   ARG A1090      -4.730  -9.886 -75.609  1.00  0.600          H  
ATOM  16938  HA  ARG A1090      -3.576 -12.610 -76.179  1.00  0.640          H  
ATOM  16939 1HB  ARG A1090      -2.139 -10.383 -74.683  1.00  0.880          H  
ATOM  16940 2HB  ARG A1090      -1.572 -12.041 -74.784  1.00  0.880          H  
ATOM  16941 1HG  ARG A1090      -1.927 -10.206 -77.198  1.00  0.880          H  
ATOM  16942 2HG  ARG A1090      -0.419 -10.447 -76.329  1.00  0.880          H  
ATOM  16943 1HD  ARG A1090      -0.449 -12.802 -76.871  1.00  0.880          H  
ATOM  16944 2HD  ARG A1090      -1.932 -12.582 -77.806  1.00  0.880          H  
ATOM  16945  HE  ARG A1090       0.768 -11.790 -78.550  1.00  0.880          H  
ATOM  16946 1HH1 ARG A1090      -2.722 -11.365 -79.243  1.00  0.880          H  
ATOM  16947 2HH1 ARG A1090      -2.451 -10.820 -80.892  1.00  0.880          H  
ATOM  16948 1HH2 ARG A1090       1.070 -11.064 -80.690  1.00  0.880          H  
ATOM  16949 2HH2 ARG A1090      -0.299 -10.649 -81.696  1.00  0.880          H  
ATOM  16950  N   LEU A1091      -4.081 -13.460 -73.864  1.00  0.550          N  
ATOM  16951  CA  LEU A1091      -4.550 -13.878 -72.546  1.00  0.540          C  
ATOM  16952  C   LEU A1091      -3.605 -13.289 -71.504  1.00  0.530          C  
ATOM  16953  O   LEU A1091      -2.386 -13.372 -71.661  1.00  0.610          O  
ATOM  16954  CB  LEU A1091      -4.602 -15.422 -72.421  1.00  0.760          C  
ATOM  16955  CG  LEU A1091      -5.236 -16.024 -71.088  1.00  0.760          C  
ATOM  16956  CD1 LEU A1091      -6.730 -15.686 -70.991  1.00  0.760          C  
ATOM  16957  CD2 LEU A1091      -5.073 -17.538 -71.088  1.00  0.760          C  
ATOM  16958  H   LEU A1091      -3.670 -14.131 -74.498  1.00  0.660          H  
ATOM  16959  HA  LEU A1091      -5.543 -13.472 -72.386  1.00  0.650          H  
ATOM  16960 1HB  LEU A1091      -5.144 -15.822 -73.252  1.00  0.910          H  
ATOM  16961 2HB  LEU A1091      -3.581 -15.794 -72.480  1.00  0.910          H  
ATOM  16962  HG  LEU A1091      -4.730 -15.601 -70.217  1.00  0.910          H  
ATOM  16963 1HD1 LEU A1091      -7.126 -16.102 -70.069  1.00  0.910          H  
ATOM  16964 2HD1 LEU A1091      -6.866 -14.628 -70.970  1.00  0.910          H  
ATOM  16965 3HD1 LEU A1091      -7.267 -16.104 -71.844  1.00  0.910          H  
ATOM  16966 1HD2 LEU A1091      -5.502 -17.953 -70.169  1.00  0.910          H  
ATOM  16967 2HD2 LEU A1091      -5.589 -17.966 -71.951  1.00  0.910          H  
ATOM  16968 3HD2 LEU A1091      -4.013 -17.789 -71.136  1.00  0.910          H  
ATOM  16969  N   VAL A1092      -4.158 -12.694 -70.456  1.00  0.460          N  
ATOM  16970  CA  VAL A1092      -3.382 -12.120 -69.371  1.00  0.470          C  
ATOM  16971  C   VAL A1092      -3.219 -13.147 -68.271  1.00  0.490          C  
ATOM  16972  O   VAL A1092      -2.110 -13.402 -67.793  1.00  0.520          O  
ATOM  16973  CB  VAL A1092      -4.109 -10.885 -68.802  1.00  0.650          C  
ATOM  16974  CG1 VAL A1092      -3.378 -10.297 -67.605  1.00  0.650          C  
ATOM  16975  CG2 VAL A1092      -4.249  -9.891 -69.884  1.00  0.650          C  
ATOM  16976  H   VAL A1092      -5.170 -12.624 -70.390  1.00  0.550          H  
ATOM  16977  HA  VAL A1092      -2.401 -11.834 -69.749  1.00  0.560          H  
ATOM  16978  HB  VAL A1092      -5.090 -11.182 -68.461  1.00  0.780          H  
ATOM  16979 1HG1 VAL A1092      -3.931  -9.438 -67.229  1.00  0.780          H  
ATOM  16980 2HG1 VAL A1092      -3.297 -11.039 -66.808  1.00  0.780          H  
ATOM  16981 3HG1 VAL A1092      -2.379  -9.984 -67.906  1.00  0.780          H  
ATOM  16982 1HG2 VAL A1092      -4.787  -9.046 -69.521  1.00  0.780          H  
ATOM  16983 2HG2 VAL A1092      -3.264  -9.584 -70.228  1.00  0.780          H  
ATOM  16984 3HG2 VAL A1092      -4.785 -10.336 -70.699  1.00  0.780          H  
ATOM  16985  N   GLU A1093      -4.347 -13.696 -67.842  1.00  0.480          N  
ATOM  16986  CA  GLU A1093      -4.354 -14.653 -66.749  1.00  0.520          C  
ATOM  16987  C   GLU A1093      -5.544 -15.608 -66.776  1.00  0.470          C  
ATOM  16988  O   GLU A1093      -6.622 -15.296 -67.303  1.00  0.480          O  
ATOM  16989  CB  GLU A1093      -4.292 -13.893 -65.417  1.00  0.710          C  
ATOM  16990  CG  GLU A1093      -5.457 -12.933 -65.184  1.00  0.710          C  
ATOM  16991  CD  GLU A1093      -5.319 -12.100 -63.961  1.00  0.710          C  
ATOM  16992  OE1 GLU A1093      -4.231 -12.035 -63.478  1.00  0.710          O  
ATOM  16993  OE2 GLU A1093      -6.288 -11.523 -63.509  1.00  0.710          O  
ATOM  16994  H   GLU A1093      -5.216 -13.419 -68.302  1.00  0.580          H  
ATOM  16995  HA  GLU A1093      -3.449 -15.259 -66.829  1.00  0.620          H  
ATOM  16996 1HB  GLU A1093      -4.283 -14.606 -64.585  1.00  0.850          H  
ATOM  16997 2HB  GLU A1093      -3.366 -13.320 -65.362  1.00  0.850          H  
ATOM  16998 1HG  GLU A1093      -5.437 -12.264 -66.014  1.00  0.850          H  
ATOM  16999 2HG  GLU A1093      -6.407 -13.472 -65.180  1.00  0.850          H  
ATOM  17000  N   GLU A1094      -5.337 -16.773 -66.163  1.00  0.450          N  
ATOM  17001  CA  GLU A1094      -6.387 -17.765 -65.985  1.00  0.440          C  
ATOM  17002  C   GLU A1094      -6.642 -17.988 -64.501  1.00  0.410          C  
ATOM  17003  O   GLU A1094      -5.753 -18.427 -63.763  1.00  0.470          O  
ATOM  17004  CB  GLU A1094      -6.000 -19.084 -66.663  1.00  0.620          C  
ATOM  17005  CG  GLU A1094      -7.046 -20.187 -66.525  1.00  0.620          C  
ATOM  17006  CD  GLU A1094      -6.692 -21.442 -67.246  1.00  0.620          C  
ATOM  17007  OE1 GLU A1094      -5.655 -21.487 -67.863  1.00  0.620          O  
ATOM  17008  OE2 GLU A1094      -7.474 -22.360 -67.196  1.00  0.620          O  
ATOM  17009  H   GLU A1094      -4.424 -16.959 -65.772  1.00  0.540          H  
ATOM  17010  HA  GLU A1094      -7.310 -17.392 -66.429  1.00  0.530          H  
ATOM  17011 1HB  GLU A1094      -5.846 -18.910 -67.729  1.00  0.740          H  
ATOM  17012 2HB  GLU A1094      -5.065 -19.453 -66.249  1.00  0.740          H  
ATOM  17013 1HG  GLU A1094      -7.168 -20.425 -65.467  1.00  0.740          H  
ATOM  17014 2HG  GLU A1094      -8.000 -19.822 -66.888  1.00  0.740          H  
ATOM  17015  N   LEU A1095      -7.848 -17.662 -64.075  1.00  0.370          N  
ATOM  17016  CA  LEU A1095      -8.271 -17.771 -62.699  1.00  0.370          C  
ATOM  17017  C   LEU A1095      -9.340 -18.863 -62.679  1.00  0.390          C  
ATOM  17018  O   LEU A1095      -9.895 -19.175 -63.731  1.00  0.410          O  
ATOM  17019  CB  LEU A1095      -8.807 -16.410 -62.259  1.00  0.520          C  
ATOM  17020  CG  LEU A1095      -7.843 -15.209 -62.475  1.00  0.520          C  
ATOM  17021  CD1 LEU A1095      -8.572 -13.933 -62.099  1.00  0.520          C  
ATOM  17022  CD2 LEU A1095      -6.544 -15.377 -61.652  1.00  0.520          C  
ATOM  17023  H   LEU A1095      -8.536 -17.318 -64.745  1.00  0.440          H  
ATOM  17024  HA  LEU A1095      -7.432 -18.070 -62.086  1.00  0.440          H  
ATOM  17025 1HB  LEU A1095      -9.681 -16.207 -62.837  1.00  0.620          H  
ATOM  17026 2HB  LEU A1095      -9.091 -16.441 -61.212  1.00  0.620          H  
ATOM  17027  HG  LEU A1095      -7.586 -15.144 -63.531  1.00  0.620          H  
ATOM  17028 1HD1 LEU A1095      -7.913 -13.081 -62.281  1.00  0.620          H  
ATOM  17029 2HD1 LEU A1095      -9.471 -13.830 -62.714  1.00  0.620          H  
ATOM  17030 3HD1 LEU A1095      -8.854 -13.958 -61.048  1.00  0.620          H  
ATOM  17031 1HD2 LEU A1095      -5.889 -14.515 -61.837  1.00  0.620          H  
ATOM  17032 2HD2 LEU A1095      -6.776 -15.430 -60.592  1.00  0.620          H  
ATOM  17033 3HD2 LEU A1095      -6.016 -16.280 -61.951  1.00  0.620          H  
ATOM  17034  N   PRO A1096      -9.680 -19.483 -61.551  1.00  0.410          N  
ATOM  17035  CA  PRO A1096     -10.747 -20.452 -61.533  1.00  0.430          C  
ATOM  17036  C   PRO A1096     -11.980 -19.782 -62.130  1.00  0.430          C  
ATOM  17037  O   PRO A1096     -12.333 -18.675 -61.724  1.00  0.420          O  
ATOM  17038  CB  PRO A1096     -10.912 -20.705 -60.025  1.00  0.650          C  
ATOM  17039  CG  PRO A1096      -9.505 -20.450 -59.460  1.00  0.650          C  
ATOM  17040  CD  PRO A1096      -8.968 -19.280 -60.279  1.00  0.650          C  
ATOM  17041  HA  PRO A1096     -10.464 -21.356 -62.085  1.00  0.520          H  
ATOM  17042 1HB  PRO A1096     -11.679 -20.043 -59.612  1.00  0.770          H  
ATOM  17043 2HB  PRO A1096     -11.254 -21.739 -59.860  1.00  0.770          H  
ATOM  17044 1HG  PRO A1096      -9.564 -20.222 -58.382  1.00  0.770          H  
ATOM  17045 2HG  PRO A1096      -8.883 -21.356 -59.545  1.00  0.770          H  
ATOM  17046 1HD  PRO A1096      -9.254 -18.324 -59.821  1.00  0.770          H  
ATOM  17047 2HD  PRO A1096      -7.882 -19.388 -60.386  1.00  0.770          H  
ATOM  17048  N   HIS A1097     -12.629 -20.462 -63.072  1.00  0.470          N  
ATOM  17049  CA  HIS A1097     -13.823 -19.980 -63.789  1.00  0.500          C  
ATOM  17050  C   HIS A1097     -13.697 -18.615 -64.507  1.00  0.460          C  
ATOM  17051  O   HIS A1097     -14.689 -18.107 -65.038  1.00  0.520          O  
ATOM  17052  CB  HIS A1097     -15.014 -19.946 -62.829  1.00  0.690          C  
ATOM  17053  CG  HIS A1097     -15.262 -21.268 -62.200  1.00  0.690          C  
ATOM  17054  ND1 HIS A1097     -15.687 -22.370 -62.917  1.00  0.690          N  
ATOM  17055  CD2 HIS A1097     -15.123 -21.684 -60.922  1.00  0.690          C  
ATOM  17056  CE1 HIS A1097     -15.799 -23.401 -62.104  1.00  0.690          C  
ATOM  17057  NE2 HIS A1097     -15.465 -23.010 -60.889  1.00  0.690          N  
ATOM  17058  H   HIS A1097     -12.269 -21.370 -63.328  1.00  0.560          H  
ATOM  17059  HA  HIS A1097     -14.063 -20.711 -64.555  1.00  0.600          H  
ATOM  17060 1HB  HIS A1097     -14.836 -19.207 -62.047  1.00  0.830          H  
ATOM  17061 2HB  HIS A1097     -15.915 -19.640 -63.367  1.00  0.830          H  
ATOM  17062  HD1 HIS A1097     -16.152 -22.329 -63.803  1.00  0.830          H  
ATOM  17063  HD2 HIS A1097     -14.806 -21.174 -60.010  1.00  0.830          H  
ATOM  17064  HE1 HIS A1097     -16.125 -24.371 -62.480  1.00  0.830          H  
ATOM  17065  N   GLU A1098     -12.496 -18.035 -64.602  1.00  0.410          N  
ATOM  17066  CA  GLU A1098     -12.376 -16.716 -65.217  1.00  0.390          C  
ATOM  17067  C   GLU A1098     -11.149 -16.443 -66.078  1.00  0.380          C  
ATOM  17068  O   GLU A1098      -9.995 -16.693 -65.715  1.00  0.390          O  
ATOM  17069  CB  GLU A1098     -12.435 -15.660 -64.110  1.00  0.550          C  
ATOM  17070  CG  GLU A1098     -12.211 -14.223 -64.563  1.00  0.550          C  
ATOM  17071  CD  GLU A1098     -12.389 -13.237 -63.460  1.00  0.550          C  
ATOM  17072  OE1 GLU A1098     -13.023 -13.557 -62.492  1.00  0.550          O  
ATOM  17073  OE2 GLU A1098     -11.864 -12.163 -63.567  1.00  0.550          O  
ATOM  17074  H   GLU A1098     -11.669 -18.501 -64.212  1.00  0.490          H  
ATOM  17075  HA  GLU A1098     -13.243 -16.572 -65.857  1.00  0.470          H  
ATOM  17076 1HB  GLU A1098     -13.412 -15.713 -63.635  1.00  0.660          H  
ATOM  17077 2HB  GLU A1098     -11.730 -15.893 -63.344  1.00  0.660          H  
ATOM  17078 1HG  GLU A1098     -11.196 -14.120 -64.937  1.00  0.660          H  
ATOM  17079 2HG  GLU A1098     -12.893 -13.994 -65.388  1.00  0.660          H  
ATOM  17080  N   LEU A1099     -11.403 -15.862 -67.245  1.00  0.370          N  
ATOM  17081  CA  LEU A1099     -10.297 -15.479 -68.102  1.00  0.400          C  
ATOM  17082  C   LEU A1099     -10.217 -13.984 -68.224  1.00  0.410          C  
ATOM  17083  O   LEU A1099     -11.224 -13.296 -68.393  1.00  0.450          O  
ATOM  17084  CB  LEU A1099     -10.441 -16.060 -69.516  1.00  0.550          C  
ATOM  17085  CG  LEU A1099     -10.536 -17.583 -69.641  1.00  0.550          C  
ATOM  17086  CD1 LEU A1099     -10.719 -17.927 -71.123  1.00  0.550          C  
ATOM  17087  CD2 LEU A1099      -9.292 -18.248 -69.057  1.00  0.550          C  
ATOM  17088  H   LEU A1099     -12.375 -15.677 -67.510  1.00  0.440          H  
ATOM  17089  HA  LEU A1099      -9.361 -15.810 -67.661  1.00  0.480          H  
ATOM  17090 1HB  LEU A1099     -11.345 -15.646 -69.955  1.00  0.660          H  
ATOM  17091 2HB  LEU A1099      -9.595 -15.726 -70.111  1.00  0.660          H  
ATOM  17092  HG  LEU A1099     -11.415 -17.935 -69.099  1.00  0.660          H  
ATOM  17093 1HD1 LEU A1099     -10.816 -19.001 -71.246  1.00  0.660          H  
ATOM  17094 2HD1 LEU A1099     -11.617 -17.434 -71.490  1.00  0.660          H  
ATOM  17095 3HD1 LEU A1099      -9.857 -17.574 -71.691  1.00  0.660          H  
ATOM  17096 1HD2 LEU A1099      -9.380 -19.300 -69.147  1.00  0.660          H  
ATOM  17097 2HD2 LEU A1099      -8.406 -17.923 -69.589  1.00  0.660          H  
ATOM  17098 3HD2 LEU A1099      -9.190 -18.002 -68.009  1.00  0.660          H  
ATOM  17099  N   VAL A1100      -8.992 -13.483 -68.196  1.00  0.390          N  
ATOM  17100  CA  VAL A1100      -8.767 -12.071 -68.422  1.00  0.400          C  
ATOM  17101  C   VAL A1100      -7.867 -11.928 -69.622  1.00  0.390          C  
ATOM  17102  O   VAL A1100      -6.793 -12.535 -69.674  1.00  0.420          O  
ATOM  17103  CB  VAL A1100      -8.154 -11.377 -67.209  1.00  0.560          C  
ATOM  17104  CG1 VAL A1100      -7.891  -9.894 -67.526  1.00  0.560          C  
ATOM  17105  CG2 VAL A1100      -9.101 -11.535 -66.007  1.00  0.560          C  
ATOM  17106  H   VAL A1100      -8.205 -14.113 -67.991  1.00  0.470          H  
ATOM  17107  HA  VAL A1100      -9.713 -11.593 -68.634  1.00  0.480          H  
ATOM  17108  HB  VAL A1100      -7.233 -11.823 -66.999  1.00  0.670          H  
ATOM  17109 1HG1 VAL A1100      -7.443  -9.416 -66.653  1.00  0.670          H  
ATOM  17110 2HG1 VAL A1100      -7.212  -9.798 -68.367  1.00  0.670          H  
ATOM  17111 3HG1 VAL A1100      -8.840  -9.401 -67.764  1.00  0.670          H  
ATOM  17112 1HG2 VAL A1100      -8.658 -11.059 -65.131  1.00  0.670          H  
ATOM  17113 2HG2 VAL A1100     -10.063 -11.071 -66.232  1.00  0.670          H  
ATOM  17114 3HG2 VAL A1100      -9.254 -12.591 -65.792  1.00  0.670          H  
ATOM  17115  N   LEU A1101      -8.314 -11.143 -70.580  1.00  0.380          N  
ATOM  17116  CA  LEU A1101      -7.606 -10.909 -71.817  1.00  0.400          C  
ATOM  17117  C   LEU A1101      -7.269  -9.444 -71.958  1.00  0.380          C  
ATOM  17118  O   LEU A1101      -8.023  -8.592 -71.485  1.00  0.360          O  
ATOM  17119  CB  LEU A1101      -8.493 -11.375 -72.975  1.00  0.550          C  
ATOM  17120  CG  LEU A1101      -8.882 -12.863 -72.917  1.00  0.550          C  
ATOM  17121  CD1 LEU A1101     -10.295 -13.063 -72.266  1.00  0.550          C  
ATOM  17122  CD2 LEU A1101      -8.841 -13.411 -74.249  1.00  0.550          C  
ATOM  17123  H   LEU A1101      -9.230 -10.688 -70.439  1.00  0.460          H  
ATOM  17124  HA  LEU A1101      -6.678 -11.476 -71.809  1.00  0.480          H  
ATOM  17125 1HB  LEU A1101      -9.405 -10.793 -72.958  1.00  0.660          H  
ATOM  17126 2HB  LEU A1101      -7.974 -11.176 -73.915  1.00  0.660          H  
ATOM  17127  HG  LEU A1101      -8.164 -13.380 -72.307  1.00  0.660          H  
ATOM  17128 1HD1 LEU A1101     -10.525 -14.124 -72.232  1.00  0.660          H  
ATOM  17129 2HD1 LEU A1101     -10.331 -12.670 -71.257  1.00  0.660          H  
ATOM  17130 3HD1 LEU A1101     -11.043 -12.550 -72.866  1.00  0.660          H  
ATOM  17131 1HD2 LEU A1101      -9.081 -14.463 -74.194  1.00  0.660          H  
ATOM  17132 2HD2 LEU A1101      -9.554 -12.911 -74.863  1.00  0.660          H  
ATOM  17133 3HD2 LEU A1101      -7.847 -13.270 -74.656  1.00  0.660          H  
ATOM  17134  N   VAL A1102      -6.189  -9.101 -72.645  1.00  0.400          N  
ATOM  17135  CA  VAL A1102      -5.924  -7.679 -72.813  1.00  0.400          C  
ATOM  17136  C   VAL A1102      -6.098  -7.294 -74.265  1.00  0.410          C  
ATOM  17137  O   VAL A1102      -5.583  -7.953 -75.165  1.00  0.430          O  
ATOM  17138  CB  VAL A1102      -4.534  -7.258 -72.284  1.00  0.560          C  
ATOM  17139  CG1 VAL A1102      -3.402  -7.995 -73.021  1.00  0.560          C  
ATOM  17140  CG2 VAL A1102      -4.396  -5.730 -72.383  1.00  0.560          C  
ATOM  17141  H   VAL A1102      -5.574  -9.818 -73.020  1.00  0.480          H  
ATOM  17142  HA  VAL A1102      -6.645  -7.130 -72.228  1.00  0.480          H  
ATOM  17143  HB  VAL A1102      -4.473  -7.524 -71.251  1.00  0.670          H  
ATOM  17144 1HG1 VAL A1102      -2.446  -7.695 -72.594  1.00  0.670          H  
ATOM  17145 2HG1 VAL A1102      -3.528  -9.068 -72.896  1.00  0.670          H  
ATOM  17146 3HG1 VAL A1102      -3.406  -7.752 -74.079  1.00  0.670          H  
ATOM  17147 1HG2 VAL A1102      -3.438  -5.431 -71.964  1.00  0.670          H  
ATOM  17148 2HG2 VAL A1102      -4.443  -5.410 -73.419  1.00  0.670          H  
ATOM  17149 3HG2 VAL A1102      -5.200  -5.260 -71.812  1.00  0.670          H  
ATOM  17150  N   LEU A1103      -6.842  -6.216 -74.476  1.00  0.410          N  
ATOM  17151  CA  LEU A1103      -7.115  -5.687 -75.801  1.00  0.440          C  
ATOM  17152  C   LEU A1103      -6.330  -4.373 -75.958  1.00  0.440          C  
ATOM  17153  O   LEU A1103      -6.746  -3.357 -75.390  1.00  0.560          O  
ATOM  17154  CB  LEU A1103      -8.614  -5.385 -75.922  1.00  0.600          C  
ATOM  17155  CG  LEU A1103      -9.598  -6.496 -75.575  1.00  0.600          C  
ATOM  17156  CD1 LEU A1103     -11.007  -5.934 -75.719  1.00  0.600          C  
ATOM  17157  CD2 LEU A1103      -9.403  -7.678 -76.466  1.00  0.600          C  
ATOM  17158  H   LEU A1103      -7.237  -5.767 -73.650  1.00  0.490          H  
ATOM  17159  HA  LEU A1103      -6.836  -6.412 -76.542  1.00  0.530          H  
ATOM  17160 1HB  LEU A1103      -8.847  -4.525 -75.306  1.00  0.720          H  
ATOM  17161 2HB  LEU A1103      -8.793  -5.143 -76.946  1.00  0.720          H  
ATOM  17162  HG  LEU A1103      -9.461  -6.801 -74.538  1.00  0.720          H  
ATOM  17163 1HD1 LEU A1103     -11.736  -6.695 -75.462  1.00  0.720          H  
ATOM  17164 2HD1 LEU A1103     -11.123  -5.084 -75.057  1.00  0.720          H  
ATOM  17165 3HD1 LEU A1103     -11.170  -5.614 -76.753  1.00  0.720          H  
ATOM  17166 1HD2 LEU A1103     -10.133  -8.418 -76.186  1.00  0.720          H  
ATOM  17167 2HD2 LEU A1103      -9.559  -7.397 -77.504  1.00  0.720          H  
ATOM  17168 3HD2 LEU A1103      -8.409  -8.083 -76.342  1.00  0.720          H  
ATOM  17169  N   PRO A1104      -5.243  -4.326 -76.745  1.00  0.610          N  
ATOM  17170  CA  PRO A1104      -4.353  -3.174 -76.886  1.00  0.650          C  
ATOM  17171  C   PRO A1104      -5.177  -1.953 -77.263  1.00  0.620          C  
ATOM  17172  O   PRO A1104      -6.104  -2.070 -78.061  1.00  0.970          O  
ATOM  17173  CB  PRO A1104      -3.445  -3.599 -78.043  1.00  0.980          C  
ATOM  17174  CG  PRO A1104      -3.418  -5.101 -77.959  1.00  0.980          C  
ATOM  17175  CD  PRO A1104      -4.809  -5.504 -77.515  1.00  0.980          C  
ATOM  17176  HA  PRO A1104      -3.778  -3.002 -75.970  1.00  0.780          H  
ATOM  17177 1HB  PRO A1104      -3.832  -3.233 -79.000  1.00  1.170          H  
ATOM  17178 2HB  PRO A1104      -2.443  -3.154 -77.911  1.00  1.170          H  
ATOM  17179 1HG  PRO A1104      -3.124  -5.533 -78.903  1.00  1.170          H  
ATOM  17180 2HG  PRO A1104      -2.663  -5.448 -77.216  1.00  1.170          H  
ATOM  17181 1HD  PRO A1104      -5.473  -5.649 -78.404  1.00  1.170          H  
ATOM  17182 2HD  PRO A1104      -4.717  -6.400 -76.912  1.00  1.170          H  
ATOM  17183  N   TYR A1105      -4.865  -0.785 -76.714  1.00  0.540          N  
ATOM  17184  CA  TYR A1105      -5.710   0.366 -77.003  1.00  0.860          C  
ATOM  17185  C   TYR A1105      -4.917   1.574 -77.480  1.00  0.810          C  
ATOM  17186  O   TYR A1105      -5.017   2.678 -76.954  1.00  1.260          O  
ATOM  17187  CB  TYR A1105      -6.566   0.666 -75.759  1.00  1.080          C  
ATOM  17188  CG  TYR A1105      -7.711   1.671 -75.918  1.00  1.080          C  
ATOM  17189  CD1 TYR A1105      -8.616   1.577 -76.962  1.00  1.080          C  
ATOM  17190  CD2 TYR A1105      -7.867   2.672 -74.968  1.00  1.080          C  
ATOM  17191  CE1 TYR A1105      -9.647   2.491 -77.061  1.00  1.080          C  
ATOM  17192  CE2 TYR A1105      -8.911   3.583 -75.059  1.00  1.080          C  
ATOM  17193  CZ  TYR A1105      -9.799   3.495 -76.101  1.00  1.080          C  
ATOM  17194  OH  TYR A1105     -10.856   4.383 -76.209  1.00  1.080          O  
ATOM  17195  H   TYR A1105      -4.056  -0.678 -76.112  1.00  0.650          H  
ATOM  17196  HA  TYR A1105      -6.379   0.092 -77.812  1.00  1.030          H  
ATOM  17197 1HB  TYR A1105      -7.001  -0.278 -75.404  1.00  1.290          H  
ATOM  17198 2HB  TYR A1105      -5.912   1.023 -74.964  1.00  1.290          H  
ATOM  17199  HD1 TYR A1105      -8.524   0.795 -77.704  1.00  1.290          H  
ATOM  17200  HD2 TYR A1105      -7.167   2.733 -74.148  1.00  1.290          H  
ATOM  17201  HE1 TYR A1105     -10.345   2.422 -77.886  1.00  1.290          H  
ATOM  17202  HE2 TYR A1105      -9.034   4.366 -74.307  1.00  1.290          H  
ATOM  17203  HH  TYR A1105     -10.817   5.072 -75.497  1.00  1.290          H  
ATOM  17204  N   THR A1106      -4.143   1.306 -78.519  1.00  0.780          N  
ATOM  17205  CA  THR A1106      -3.378   2.244 -79.314  1.00  0.860          C  
ATOM  17206  C   THR A1106      -3.372   1.538 -80.651  1.00  0.840          C  
ATOM  17207  O   THR A1106      -3.061   0.350 -80.704  1.00  0.920          O  
ATOM  17208  CB  THR A1106      -1.967   2.505 -78.748  1.00  1.170          C  
ATOM  17209  OG1 THR A1106      -1.269   3.398 -79.625  1.00  1.170          O  
ATOM  17210  CG2 THR A1106      -1.171   1.203 -78.581  1.00  1.170          C  
ATOM  17211  H   THR A1106      -4.127   0.346 -78.833  1.00  0.940          H  
ATOM  17212  HA  THR A1106      -3.907   3.190 -79.410  1.00  1.030          H  
ATOM  17213  HB  THR A1106      -2.075   2.982 -77.773  1.00  1.410          H  
ATOM  17214  HG1 THR A1106      -0.477   3.721 -79.189  1.00  1.410          H  
ATOM  17215 1HG2 THR A1106      -0.195   1.438 -78.162  1.00  1.410          H  
ATOM  17216 2HG2 THR A1106      -1.702   0.534 -77.906  1.00  1.410          H  
ATOM  17217 3HG2 THR A1106      -1.027   0.713 -79.533  1.00  1.410          H  
ATOM  17218  N   GLY A1107      -3.809   2.191 -81.728  1.00  0.860          N  
ATOM  17219  CA  GLY A1107      -3.882   1.434 -82.976  1.00  0.940          C  
ATOM  17220  C   GLY A1107      -4.955   0.351 -82.768  1.00  0.880          C  
ATOM  17221  O   GLY A1107      -4.837  -0.768 -83.267  1.00  0.920          O  
ATOM  17222  H   GLY A1107      -4.040   3.176 -81.676  1.00  1.030          H  
ATOM  17223 1HA  GLY A1107      -4.157   2.089 -83.805  1.00  1.130          H  
ATOM  17224 2HA  GLY A1107      -2.919   0.980 -83.203  1.00  1.130          H  
ATOM  17225  N   ALA A1108      -5.953   0.687 -81.939  1.00  0.820          N  
ATOM  17226  CA  ALA A1108      -7.020  -0.201 -81.494  1.00  0.770          C  
ATOM  17227  C   ALA A1108      -7.908  -0.775 -82.573  1.00  0.770          C  
ATOM  17228  O   ALA A1108      -8.374  -1.901 -82.429  1.00  0.770          O  
ATOM  17229  CB  ALA A1108      -7.908   0.538 -80.512  1.00  1.100          C  
ATOM  17230  H   ALA A1108      -5.976   1.637 -81.602  1.00  0.980          H  
ATOM  17231  HA  ALA A1108      -6.545  -1.037 -80.975  1.00  0.920          H  
ATOM  17232 1HB  ALA A1108      -8.672  -0.141 -80.125  1.00  1.320          H  
ATOM  17233 2HB  ALA A1108      -7.309   0.912 -79.703  1.00  1.320          H  
ATOM  17234 3HB  ALA A1108      -8.400   1.371 -81.013  1.00  1.320          H  
ATOM  17235  N   HIS A1109      -8.178  -0.027 -83.646  1.00  0.810          N  
ATOM  17236  CA  HIS A1109      -9.142  -0.514 -84.624  1.00  0.810          C  
ATOM  17237  C   HIS A1109     -10.465  -0.676 -83.882  1.00  0.760          C  
ATOM  17238  O   HIS A1109     -11.057  -1.759 -83.813  1.00  0.750          O  
ATOM  17239  CB  HIS A1109      -8.689  -1.802 -85.324  1.00  1.130          C  
ATOM  17240  CG  HIS A1109      -7.396  -1.635 -86.042  1.00  1.130          C  
ATOM  17241  ND1 HIS A1109      -7.268  -0.859 -87.180  1.00  1.130          N  
ATOM  17242  CD2 HIS A1109      -6.168  -2.127 -85.784  1.00  1.130          C  
ATOM  17243  CE1 HIS A1109      -6.014  -0.891 -87.589  1.00  1.130          C  
ATOM  17244  NE2 HIS A1109      -5.327  -1.653 -86.761  1.00  1.130          N  
ATOM  17245  H   HIS A1109      -7.747   0.875 -83.767  1.00  0.970          H  
ATOM  17246  HA  HIS A1109      -9.290   0.235 -85.401  1.00  0.970          H  
ATOM  17247 1HB  HIS A1109      -8.604  -2.634 -84.636  1.00  1.360          H  
ATOM  17248 2HB  HIS A1109      -9.441  -2.084 -86.061  1.00  1.360          H  
ATOM  17249  HD2 HIS A1109      -5.895  -2.777 -84.951  1.00  1.360          H  
ATOM  17250  HE1 HIS A1109      -5.614  -0.375 -88.462  1.00  1.360          H  
ATOM  17251  HE2 HIS A1109      -4.341  -1.857 -86.824  1.00  1.360          H  
ATOM  17252  N   ASP A1110     -10.931   0.463 -83.356  1.00  0.770          N  
ATOM  17253  CA  ASP A1110     -12.130   0.588 -82.536  1.00  0.750          C  
ATOM  17254  C   ASP A1110     -13.335  -0.115 -83.149  1.00  0.750          C  
ATOM  17255  O   ASP A1110     -14.169  -0.671 -82.430  1.00  0.720          O  
ATOM  17256  CB  ASP A1110     -12.487   2.066 -82.374  1.00  1.060          C  
ATOM  17257  CG  ASP A1110     -11.510   2.846 -81.519  1.00  1.060          C  
ATOM  17258  OD1 ASP A1110     -10.732   2.252 -80.819  1.00  1.060          O  
ATOM  17259  OD2 ASP A1110     -11.529   4.042 -81.606  1.00  1.060          O  
ATOM  17260  H   ASP A1110     -10.367   1.293 -83.485  1.00  0.920          H  
ATOM  17261  HA  ASP A1110     -11.912   0.148 -81.563  1.00  0.900          H  
ATOM  17262 1HB  ASP A1110     -12.533   2.534 -83.355  1.00  1.270          H  
ATOM  17263 2HB  ASP A1110     -13.481   2.154 -81.932  1.00  1.270          H  
ATOM  17264  N   GLY A1111     -13.452  -0.084 -84.476  1.00  0.790          N  
ATOM  17265  CA  GLY A1111     -14.567  -0.743 -85.132  1.00  0.800          C  
ATOM  17266  C   GLY A1111     -14.618  -2.241 -84.799  1.00  0.780          C  
ATOM  17267  O   GLY A1111     -15.710  -2.815 -84.739  1.00  0.790          O  
ATOM  17268  H   GLY A1111     -12.773   0.411 -85.038  1.00  0.950          H  
ATOM  17269 1HA  GLY A1111     -15.500  -0.268 -84.828  1.00  0.960          H  
ATOM  17270 2HA  GLY A1111     -14.477  -0.612 -86.211  1.00  0.960          H  
ATOM  17271  N   SER A1112     -13.446  -2.878 -84.601  1.00  0.770          N  
ATOM  17272  CA  SER A1112     -13.384  -4.303 -84.307  1.00  0.770          C  
ATOM  17273  C   SER A1112     -13.710  -4.561 -82.852  1.00  0.690          C  
ATOM  17274  O   SER A1112     -14.288  -5.598 -82.509  1.00  0.690          O  
ATOM  17275  CB  SER A1112     -12.024  -4.861 -84.643  1.00  1.080          C  
ATOM  17276  OG  SER A1112     -11.786  -4.817 -86.025  1.00  1.080          O  
ATOM  17277  H   SER A1112     -12.559  -2.381 -84.644  1.00  0.920          H  
ATOM  17278  HA  SER A1112     -14.114  -4.807 -84.931  1.00  0.920          H  
ATOM  17279 1HB  SER A1112     -11.252  -4.302 -84.112  1.00  1.290          H  
ATOM  17280 2HB  SER A1112     -11.983  -5.869 -84.300  1.00  1.290          H  
ATOM  17281  HG  SER A1112     -10.945  -5.261 -86.160  1.00  1.290          H  
ATOM  17282  N   PHE A1113     -13.359  -3.604 -81.996  1.00  0.640          N  
ATOM  17283  CA  PHE A1113     -13.683  -3.704 -80.572  1.00  0.590          C  
ATOM  17284  C   PHE A1113     -15.197  -3.684 -80.420  1.00  0.590          C  
ATOM  17285  O   PHE A1113     -15.768  -4.426 -79.614  1.00  0.580          O  
ATOM  17286  CB  PHE A1113     -13.084  -2.553 -79.783  1.00  0.850          C  
ATOM  17287  CG  PHE A1113     -11.675  -2.705 -79.356  1.00  0.850          C  
ATOM  17288  CD1 PHE A1113     -10.648  -2.958 -80.252  1.00  0.850          C  
ATOM  17289  CD2 PHE A1113     -11.364  -2.556 -78.013  1.00  0.850          C  
ATOM  17290  CE1 PHE A1113      -9.365  -3.084 -79.794  1.00  0.850          C  
ATOM  17291  CE2 PHE A1113     -10.079  -2.674 -77.581  1.00  0.850          C  
ATOM  17292  CZ  PHE A1113      -9.094  -2.943 -78.470  1.00  0.850          C  
ATOM  17293  H   PHE A1113     -12.835  -2.812 -82.386  1.00  0.770          H  
ATOM  17294  HA  PHE A1113     -13.299  -4.646 -80.183  1.00  0.710          H  
ATOM  17295 1HB  PHE A1113     -13.122  -1.698 -80.405  1.00  1.020          H  
ATOM  17296 2HB  PHE A1113     -13.694  -2.351 -78.903  1.00  1.020          H  
ATOM  17297  HD1 PHE A1113     -10.842  -3.066 -81.321  1.00  1.020          H  
ATOM  17298  HD2 PHE A1113     -12.162  -2.342 -77.296  1.00  1.020          H  
ATOM  17299  HE1 PHE A1113      -8.555  -3.294 -80.493  1.00  1.020          H  
ATOM  17300  HE2 PHE A1113      -9.836  -2.564 -76.530  1.00  1.020          H  
ATOM  17301  HZ  PHE A1113      -8.093  -3.052 -78.117  1.00  1.020          H  
ATOM  17302  N   ALA A1114     -15.854  -2.810 -81.182  1.00  0.630          N  
ATOM  17303  CA  ALA A1114     -17.303  -2.750 -81.124  1.00  0.660          C  
ATOM  17304  C   ALA A1114     -17.917  -4.076 -81.597  1.00  0.680          C  
ATOM  17305  O   ALA A1114     -18.846  -4.593 -80.958  1.00  0.680          O  
ATOM  17306  CB  ALA A1114     -17.807  -1.589 -81.943  1.00  0.910          C  
ATOM  17307  H   ALA A1114     -15.321  -2.179 -81.791  1.00  0.760          H  
ATOM  17308  HA  ALA A1114     -17.587  -2.589 -80.094  1.00  0.790          H  
ATOM  17309 1HB  ALA A1114     -18.890  -1.531 -81.862  1.00  1.090          H  
ATOM  17310 2HB  ALA A1114     -17.364  -0.670 -81.567  1.00  1.090          H  
ATOM  17311 3HB  ALA A1114     -17.519  -1.732 -82.987  1.00  1.090          H  
ATOM  17312  N   THR A1115     -17.379  -4.674 -82.675  1.00  0.700          N  
ATOM  17313  CA  THR A1115     -17.908  -5.954 -83.145  1.00  0.730          C  
ATOM  17314  C   THR A1115     -17.641  -7.070 -82.146  1.00  0.700          C  
ATOM  17315  O   THR A1115     -18.479  -7.963 -81.983  1.00  0.710          O  
ATOM  17316  CB  THR A1115     -17.369  -6.311 -84.541  1.00  1.010          C  
ATOM  17317  OG1 THR A1115     -15.952  -6.311 -84.514  1.00  1.010          O  
ATOM  17318  CG2 THR A1115     -17.850  -5.318 -85.559  1.00  1.010          C  
ATOM  17319  H   THR A1115     -16.635  -4.216 -83.216  1.00  0.840          H  
ATOM  17320  HA  THR A1115     -18.986  -5.861 -83.243  1.00  0.880          H  
ATOM  17321  HB  THR A1115     -17.723  -7.289 -84.818  1.00  1.210          H  
ATOM  17322  HG1 THR A1115     -15.628  -7.049 -83.988  1.00  1.210          H  
ATOM  17323 1HG2 THR A1115     -17.458  -5.587 -86.539  1.00  1.210          H  
ATOM  17324 2HG2 THR A1115     -18.936  -5.327 -85.585  1.00  1.210          H  
ATOM  17325 3HG2 THR A1115     -17.508  -4.332 -85.297  1.00  1.210          H  
ATOM  17326  N   LEU A1116     -16.510  -6.991 -81.411  1.00  0.660          N  
ATOM  17327  CA  LEU A1116     -16.215  -7.977 -80.382  1.00  0.640          C  
ATOM  17328  C   LEU A1116     -17.294  -7.954 -79.317  1.00  0.620          C  
ATOM  17329  O   LEU A1116     -17.817  -9.010 -78.952  1.00  0.630          O  
ATOM  17330  CB  LEU A1116     -14.866  -7.713 -79.692  1.00  0.900          C  
ATOM  17331  CG  LEU A1116     -14.529  -8.610 -78.443  1.00  0.900          C  
ATOM  17332  CD1 LEU A1116     -14.495 -10.071 -78.799  1.00  0.900          C  
ATOM  17333  CD2 LEU A1116     -13.187  -8.193 -77.897  1.00  0.900          C  
ATOM  17334  H   LEU A1116     -15.821  -6.270 -81.653  1.00  0.790          H  
ATOM  17335  HA  LEU A1116     -16.210  -8.952 -80.845  1.00  0.770          H  
ATOM  17336 1HB  LEU A1116     -14.081  -7.814 -80.415  1.00  1.080          H  
ATOM  17337 2HB  LEU A1116     -14.862  -6.689 -79.349  1.00  1.080          H  
ATOM  17338  HG  LEU A1116     -15.293  -8.465 -77.680  1.00  1.080          H  
ATOM  17339 1HD1 LEU A1116     -14.267 -10.643 -77.919  1.00  1.080          H  
ATOM  17340 2HD1 LEU A1116     -15.456 -10.398 -79.184  1.00  1.080          H  
ATOM  17341 3HD1 LEU A1116     -13.741 -10.223 -79.536  1.00  1.080          H  
ATOM  17342 1HD2 LEU A1116     -12.960  -8.789 -77.033  1.00  1.080          H  
ATOM  17343 2HD2 LEU A1116     -12.417  -8.345 -78.653  1.00  1.080          H  
ATOM  17344 3HD2 LEU A1116     -13.219  -7.141 -77.617  1.00  1.080          H  
ATOM  17345  N   PHE A1117     -17.618  -6.766 -78.819  1.00  0.620          N  
ATOM  17346  CA  PHE A1117     -18.640  -6.688 -77.787  1.00  0.640          C  
ATOM  17347  C   PHE A1117     -19.963  -7.254 -78.288  1.00  0.690          C  
ATOM  17348  O   PHE A1117     -20.637  -7.993 -77.566  1.00  0.730          O  
ATOM  17349  CB  PHE A1117     -18.867  -5.244 -77.363  1.00  0.890          C  
ATOM  17350  CG  PHE A1117     -17.869  -4.614 -76.470  1.00  0.890          C  
ATOM  17351  CD1 PHE A1117     -17.165  -3.509 -76.925  1.00  0.890          C  
ATOM  17352  CD2 PHE A1117     -17.634  -5.077 -75.183  1.00  0.890          C  
ATOM  17353  CE1 PHE A1117     -16.264  -2.871 -76.129  1.00  0.890          C  
ATOM  17354  CE2 PHE A1117     -16.719  -4.435 -74.379  1.00  0.890          C  
ATOM  17355  CZ  PHE A1117     -16.042  -3.327 -74.863  1.00  0.890          C  
ATOM  17356  H   PHE A1117     -17.130  -5.929 -79.146  1.00  0.740          H  
ATOM  17357  HA  PHE A1117     -18.311  -7.270 -76.933  1.00  0.770          H  
ATOM  17358 1HB  PHE A1117     -18.853  -4.663 -78.267  1.00  1.070          H  
ATOM  17359 2HB  PHE A1117     -19.846  -5.146 -76.908  1.00  1.070          H  
ATOM  17360  HD1 PHE A1117     -17.337  -3.143 -77.925  1.00  1.070          H  
ATOM  17361  HD2 PHE A1117     -18.183  -5.942 -74.813  1.00  1.070          H  
ATOM  17362  HE1 PHE A1117     -15.725  -1.997 -76.505  1.00  1.070          H  
ATOM  17363  HE2 PHE A1117     -16.533  -4.790 -73.365  1.00  1.070          H  
ATOM  17364  HZ  PHE A1117     -15.341  -2.810 -74.242  1.00  1.070          H  
ATOM  17365  N   ARG A1118     -20.336  -6.931 -79.538  1.00  0.700          N  
ATOM  17366  CA  ARG A1118     -21.604  -7.438 -80.048  1.00  0.760          C  
ATOM  17367  C   ARG A1118     -21.635  -8.952 -80.080  1.00  0.750          C  
ATOM  17368  O   ARG A1118     -22.628  -9.546 -79.652  1.00  0.780          O  
ATOM  17369  CB  ARG A1118     -21.893  -6.949 -81.459  1.00  1.040          C  
ATOM  17370  CG  ARG A1118     -22.174  -5.506 -81.558  1.00  1.040          C  
ATOM  17371  CD  ARG A1118     -22.623  -5.077 -82.881  1.00  1.040          C  
ATOM  17372  NE  ARG A1118     -22.725  -3.616 -82.946  1.00  1.040          N  
ATOM  17373  CZ  ARG A1118     -21.721  -2.787 -83.313  1.00  1.040          C  
ATOM  17374  NH1 ARG A1118     -20.557  -3.289 -83.625  1.00  1.040          N  
ATOM  17375  NH2 ARG A1118     -21.919  -1.481 -83.348  1.00  1.040          N  
ATOM  17376  H   ARG A1118     -19.758  -6.302 -80.101  1.00  0.840          H  
ATOM  17377  HA  ARG A1118     -22.400  -7.091 -79.390  1.00  0.910          H  
ATOM  17378 1HB  ARG A1118     -21.036  -7.161 -82.094  1.00  1.250          H  
ATOM  17379 2HB  ARG A1118     -22.747  -7.492 -81.868  1.00  1.250          H  
ATOM  17380 1HG  ARG A1118     -22.906  -5.205 -80.811  1.00  1.250          H  
ATOM  17381 2HG  ARG A1118     -21.248  -5.014 -81.380  1.00  1.250          H  
ATOM  17382 1HD  ARG A1118     -21.938  -5.428 -83.649  1.00  1.250          H  
ATOM  17383 2HD  ARG A1118     -23.613  -5.492 -83.071  1.00  1.250          H  
ATOM  17384  HE  ARG A1118     -23.616  -3.200 -82.707  1.00  1.250          H  
ATOM  17385 1HH1 ARG A1118     -20.431  -4.284 -83.563  1.00  1.250          H  
ATOM  17386 2HH1 ARG A1118     -19.794  -2.687 -83.902  1.00  1.250          H  
ATOM  17387 1HH2 ARG A1118     -22.822  -1.100 -83.101  1.00  1.250          H  
ATOM  17388 2HH2 ARG A1118     -21.172  -0.860 -83.618  1.00  1.250          H  
ATOM  17389  N   GLU A1119     -20.546  -9.579 -80.546  1.00  0.730          N  
ATOM  17390  CA  GLU A1119     -20.511 -11.031 -80.654  1.00  0.750          C  
ATOM  17391  C   GLU A1119     -20.460 -11.682 -79.265  1.00  0.770          C  
ATOM  17392  O   GLU A1119     -21.107 -12.706 -79.031  1.00  0.840          O  
ATOM  17393  CB  GLU A1119     -19.317 -11.475 -81.494  1.00  1.040          C  
ATOM  17394  CG  GLU A1119     -19.334 -12.956 -81.945  1.00  1.040          C  
ATOM  17395  CD  GLU A1119     -20.454 -13.272 -82.917  1.00  1.040          C  
ATOM  17396  OE1 GLU A1119     -21.060 -12.365 -83.421  1.00  1.040          O  
ATOM  17397  OE2 GLU A1119     -20.664 -14.428 -83.186  1.00  1.040          O  
ATOM  17398  H   GLU A1119     -19.759  -9.024 -80.904  1.00  0.880          H  
ATOM  17399  HA  GLU A1119     -21.420 -11.356 -81.157  1.00  0.900          H  
ATOM  17400 1HB  GLU A1119     -19.256 -10.845 -82.381  1.00  1.250          H  
ATOM  17401 2HB  GLU A1119     -18.404 -11.306 -80.920  1.00  1.250          H  
ATOM  17402 1HG  GLU A1119     -18.402 -13.201 -82.425  1.00  1.250          H  
ATOM  17403 2HG  GLU A1119     -19.440 -13.590 -81.065  1.00  1.250          H  
ATOM  17404  N   LEU A1120     -19.719 -11.082 -78.312  1.00  0.730          N  
ATOM  17405  CA  LEU A1120     -19.653 -11.664 -76.967  1.00  0.760          C  
ATOM  17406  C   LEU A1120     -21.042 -11.696 -76.363  1.00  0.790          C  
ATOM  17407  O   LEU A1120     -21.437 -12.681 -75.740  1.00  0.860          O  
ATOM  17408  CB  LEU A1120     -18.772 -10.821 -76.015  1.00  1.050          C  
ATOM  17409  CG  LEU A1120     -17.242 -10.792 -76.228  1.00  1.050          C  
ATOM  17410  CD1 LEU A1120     -16.658  -9.710 -75.336  1.00  1.050          C  
ATOM  17411  CD2 LEU A1120     -16.620 -12.136 -75.870  1.00  1.050          C  
ATOM  17412  H   LEU A1120     -19.169 -10.247 -78.538  1.00  0.880          H  
ATOM  17413  HA  LEU A1120     -19.280 -12.681 -77.039  1.00  0.910          H  
ATOM  17414 1HB  LEU A1120     -19.118  -9.787 -76.084  1.00  1.260          H  
ATOM  17415 2HB  LEU A1120     -18.957 -11.160 -74.995  1.00  1.260          H  
ATOM  17416  HG  LEU A1120     -17.025 -10.556 -77.256  1.00  1.260          H  
ATOM  17417 1HD1 LEU A1120     -15.590  -9.663 -75.484  1.00  1.260          H  
ATOM  17418 2HD1 LEU A1120     -17.094  -8.750 -75.587  1.00  1.260          H  
ATOM  17419 3HD1 LEU A1120     -16.874  -9.944 -74.295  1.00  1.260          H  
ATOM  17420 1HD2 LEU A1120     -15.541 -12.090 -76.018  1.00  1.260          H  
ATOM  17421 2HD2 LEU A1120     -16.834 -12.369 -74.830  1.00  1.260          H  
ATOM  17422 3HD2 LEU A1120     -17.032 -12.902 -76.499  1.00  1.260          H  
ATOM  17423  N   ASP A1121     -21.814 -10.632 -76.598  1.00  0.760          N  
ATOM  17424  CA  ASP A1121     -23.153 -10.535 -76.061  1.00  0.800          C  
ATOM  17425  C   ASP A1121     -24.118 -11.458 -76.823  1.00  0.870          C  
ATOM  17426  O   ASP A1121     -24.811 -12.286 -76.225  1.00  1.010          O  
ATOM  17427  CB  ASP A1121     -23.630  -9.081 -76.198  1.00  1.100          C  
ATOM  17428  CG  ASP A1121     -24.760  -8.719 -75.288  1.00  1.100          C  
ATOM  17429  OD1 ASP A1121     -24.482  -8.628 -74.104  1.00  1.100          O  
ATOM  17430  OD2 ASP A1121     -25.862  -8.515 -75.739  1.00  1.100          O  
ATOM  17431  H   ASP A1121     -21.413  -9.826 -77.093  1.00  0.910          H  
ATOM  17432  HA  ASP A1121     -23.138 -10.827 -75.014  1.00  0.960          H  
ATOM  17433 1HB  ASP A1121     -22.794  -8.407 -76.036  1.00  1.320          H  
ATOM  17434 2HB  ASP A1121     -23.953  -8.913 -77.226  1.00  1.320          H  
ATOM  17435  N   THR A1122     -24.089 -11.387 -78.158  1.00  0.830          N  
ATOM  17436  CA  THR A1122     -24.991 -12.122 -79.041  1.00  0.950          C  
ATOM  17437  C   THR A1122     -24.902 -13.614 -78.837  1.00  0.840          C  
ATOM  17438  O   THR A1122     -25.916 -14.312 -78.792  1.00  0.840          O  
ATOM  17439  CB  THR A1122     -24.686 -11.809 -80.531  1.00  1.280          C  
ATOM  17440  OG1 THR A1122     -24.895 -10.410 -80.781  1.00  1.280          O  
ATOM  17441  CG2 THR A1122     -25.581 -12.641 -81.471  1.00  1.280          C  
ATOM  17442  H   THR A1122     -23.453 -10.728 -78.587  1.00  1.000          H  
ATOM  17443  HA  THR A1122     -26.011 -11.810 -78.823  1.00  1.140          H  
ATOM  17444  HB  THR A1122     -23.645 -12.048 -80.739  1.00  1.540          H  
ATOM  17445  HG1 THR A1122     -24.189  -9.904 -80.331  1.00  1.540          H  
ATOM  17446 1HG2 THR A1122     -25.336 -12.397 -82.504  1.00  1.540          H  
ATOM  17447 2HG2 THR A1122     -25.415 -13.706 -81.313  1.00  1.540          H  
ATOM  17448 3HG2 THR A1122     -26.626 -12.407 -81.280  1.00  1.540          H  
ATOM  17449  N   ARG A1123     -23.686 -14.113 -78.718  1.00  0.800          N  
ATOM  17450  CA  ARG A1123     -23.446 -15.523 -78.572  1.00  0.760          C  
ATOM  17451  C   ARG A1123     -23.230 -15.918 -77.129  1.00  0.730          C  
ATOM  17452  O   ARG A1123     -22.799 -17.032 -76.876  1.00  0.750          O  
ATOM  17453  CB  ARG A1123     -22.206 -15.927 -79.351  1.00  1.080          C  
ATOM  17454  CG  ARG A1123     -22.229 -15.607 -80.824  1.00  1.080          C  
ATOM  17455  CD  ARG A1123     -23.205 -16.396 -81.605  1.00  1.080          C  
ATOM  17456  NE  ARG A1123     -23.164 -16.001 -83.002  1.00  1.080          N  
ATOM  17457  CZ  ARG A1123     -23.982 -16.456 -83.980  1.00  1.080          C  
ATOM  17458  NH1 ARG A1123     -24.929 -17.356 -83.727  1.00  1.080          N  
ATOM  17459  NH2 ARG A1123     -23.827 -15.994 -85.214  1.00  1.080          N  
ATOM  17460  H   ARG A1123     -22.870 -13.491 -78.771  1.00  0.960          H  
ATOM  17461  HA  ARG A1123     -24.310 -16.068 -78.949  1.00  0.910          H  
ATOM  17462 1HB  ARG A1123     -21.336 -15.425 -78.923  1.00  1.300          H  
ATOM  17463 2HB  ARG A1123     -22.044 -16.999 -79.254  1.00  1.300          H  
ATOM  17464 1HG  ARG A1123     -22.453 -14.548 -80.965  1.00  1.300          H  
ATOM  17465 2HG  ARG A1123     -21.244 -15.818 -81.231  1.00  1.300          H  
ATOM  17466 1HD  ARG A1123     -22.941 -17.446 -81.541  1.00  1.300          H  
ATOM  17467 2HD  ARG A1123     -24.214 -16.240 -81.234  1.00  1.300          H  
ATOM  17468  HE  ARG A1123     -22.426 -15.319 -83.259  1.00  1.300          H  
ATOM  17469 1HH1 ARG A1123     -25.060 -17.754 -82.779  1.00  1.300          H  
ATOM  17470 2HH1 ARG A1123     -25.524 -17.684 -84.470  1.00  1.300          H  
ATOM  17471 1HH2 ARG A1123     -23.104 -15.309 -85.412  1.00  1.300          H  
ATOM  17472 2HH2 ARG A1123     -24.425 -16.321 -85.958  1.00  1.300          H  
ATOM  17473  N   LEU A1124     -23.524 -15.057 -76.152  1.00  0.770          N  
ATOM  17474  CA  LEU A1124     -23.221 -15.427 -74.772  1.00  0.800          C  
ATOM  17475  C   LEU A1124     -23.856 -16.770 -74.424  1.00  0.830          C  
ATOM  17476  O   LEU A1124     -23.235 -17.627 -73.806  1.00  0.910          O  
ATOM  17477  CB  LEU A1124     -23.714 -14.328 -73.802  1.00  1.110          C  
ATOM  17478  CG  LEU A1124     -23.388 -14.490 -72.266  1.00  1.110          C  
ATOM  17479  CD1 LEU A1124     -21.877 -14.497 -72.056  1.00  1.110          C  
ATOM  17480  CD2 LEU A1124     -24.011 -13.327 -71.494  1.00  1.110          C  
ATOM  17481  H   LEU A1124     -23.926 -14.135 -76.348  1.00  0.920          H  
ATOM  17482  HA  LEU A1124     -22.144 -15.517 -74.688  1.00  0.960          H  
ATOM  17483 1HB  LEU A1124     -23.289 -13.381 -74.129  1.00  1.330          H  
ATOM  17484 2HB  LEU A1124     -24.796 -14.252 -73.903  1.00  1.330          H  
ATOM  17485  HG  LEU A1124     -23.790 -15.438 -71.896  1.00  1.330          H  
ATOM  17486 1HD1 LEU A1124     -21.660 -14.608 -70.995  1.00  1.330          H  
ATOM  17487 2HD1 LEU A1124     -21.452 -15.319 -72.599  1.00  1.330          H  
ATOM  17488 3HD1 LEU A1124     -21.454 -13.568 -72.422  1.00  1.330          H  
ATOM  17489 1HD2 LEU A1124     -23.793 -13.432 -70.440  1.00  1.330          H  
ATOM  17490 2HD2 LEU A1124     -23.601 -12.384 -71.857  1.00  1.330          H  
ATOM  17491 3HD2 LEU A1124     -25.090 -13.332 -71.640  1.00  1.330          H  
ATOM  17492  N   ALA A1125     -25.081 -16.989 -74.899  1.00  0.900          N  
ATOM  17493  CA  ALA A1125     -25.845 -18.214 -74.676  1.00  1.060          C  
ATOM  17494  C   ALA A1125     -25.170 -19.472 -75.242  1.00  1.040          C  
ATOM  17495  O   ALA A1125     -25.513 -20.590 -74.854  1.00  1.280          O  
ATOM  17496  CB  ALA A1125     -27.218 -18.077 -75.304  1.00  1.420          C  
ATOM  17497  H   ALA A1125     -25.512 -16.238 -75.421  1.00  1.080          H  
ATOM  17498  HA  ALA A1125     -25.948 -18.348 -73.598  1.00  1.270          H  
ATOM  17499 1HB  ALA A1125     -27.798 -18.977 -75.102  1.00  1.700          H  
ATOM  17500 2HB  ALA A1125     -27.727 -17.213 -74.883  1.00  1.700          H  
ATOM  17501 3HB  ALA A1125     -27.108 -17.949 -76.382  1.00  1.700          H  
ATOM  17502  N   GLU A1126     -24.296 -19.295 -76.233  1.00  0.870          N  
ATOM  17503  CA  GLU A1126     -23.607 -20.383 -76.915  1.00  0.890          C  
ATOM  17504  C   GLU A1126     -22.211 -20.644 -76.327  1.00  0.870          C  
ATOM  17505  O   GLU A1126     -21.481 -21.522 -76.799  1.00  1.040          O  
ATOM  17506  CB  GLU A1126     -23.480 -20.049 -78.405  1.00  1.240          C  
ATOM  17507  CG  GLU A1126     -24.819 -19.881 -79.137  1.00  1.240          C  
ATOM  17508  CD  GLU A1126     -24.645 -19.519 -80.595  1.00  1.240          C  
ATOM  17509  OE1 GLU A1126     -23.629 -19.855 -81.154  1.00  1.240          O  
ATOM  17510  OE2 GLU A1126     -25.509 -18.867 -81.141  1.00  1.240          O  
ATOM  17511  H   GLU A1126     -24.022 -18.350 -76.491  1.00  1.040          H  
ATOM  17512  HA  GLU A1126     -24.200 -21.289 -76.802  1.00  1.070          H  
ATOM  17513 1HB  GLU A1126     -22.922 -19.123 -78.515  1.00  1.490          H  
ATOM  17514 2HB  GLU A1126     -22.915 -20.832 -78.907  1.00  1.490          H  
ATOM  17515 1HG  GLU A1126     -25.382 -20.809 -79.061  1.00  1.490          H  
ATOM  17516 2HG  GLU A1126     -25.390 -19.097 -78.641  1.00  1.490          H  
ATOM  17517  N   LEU A1127     -21.823 -19.854 -75.330  1.00  0.800          N  
ATOM  17518  CA  LEU A1127     -20.512 -19.941 -74.708  1.00  0.870          C  
ATOM  17519  C   LEU A1127     -20.616 -20.627 -73.361  1.00  0.950          C  
ATOM  17520  O   LEU A1127     -21.697 -20.983 -72.897  1.00  1.590          O  
ATOM  17521  CB  LEU A1127     -19.882 -18.538 -74.546  1.00  1.190          C  
ATOM  17522  CG  LEU A1127     -19.681 -17.693 -75.845  1.00  1.190          C  
ATOM  17523  CD1 LEU A1127     -19.163 -16.303 -75.464  1.00  1.190          C  
ATOM  17524  CD2 LEU A1127     -18.714 -18.383 -76.794  1.00  1.190          C  
ATOM  17525  H   LEU A1127     -22.472 -19.158 -74.948  1.00  0.960          H  
ATOM  17526  HA  LEU A1127     -19.869 -20.552 -75.334  1.00  1.040          H  
ATOM  17527 1HB  LEU A1127     -20.531 -17.954 -73.887  1.00  1.430          H  
ATOM  17528 2HB  LEU A1127     -18.916 -18.638 -74.073  1.00  1.430          H  
ATOM  17529  HG  LEU A1127     -20.617 -17.578 -76.337  1.00  1.430          H  
ATOM  17530 1HD1 LEU A1127     -19.045 -15.701 -76.365  1.00  1.430          H  
ATOM  17531 2HD1 LEU A1127     -19.872 -15.818 -74.804  1.00  1.430          H  
ATOM  17532 3HD1 LEU A1127     -18.205 -16.397 -74.962  1.00  1.430          H  
ATOM  17533 1HD2 LEU A1127     -18.601 -17.777 -77.690  1.00  1.430          H  
ATOM  17534 2HD2 LEU A1127     -17.745 -18.505 -76.318  1.00  1.430          H  
ATOM  17535 3HD2 LEU A1127     -19.103 -19.358 -77.080  1.00  1.430          H  
ATOM  17536  N   ARG A1128     -19.475 -20.818 -72.707  1.00  1.280          N  
ATOM  17537  CA  ARG A1128     -19.469 -21.448 -71.392  1.00  1.430          C  
ATOM  17538  C   ARG A1128     -19.668 -20.403 -70.294  1.00  1.180          C  
ATOM  17539  O   ARG A1128     -19.599 -20.720 -69.107  1.00  1.370          O  
ATOM  17540  CB  ARG A1128     -18.151 -22.172 -71.150  1.00  1.940          C  
ATOM  17541  CG  ARG A1128     -17.798 -23.259 -72.172  1.00  1.940          C  
ATOM  17542  CD  ARG A1128     -18.777 -24.367 -72.198  1.00  1.940          C  
ATOM  17543  NE  ARG A1128     -18.316 -25.462 -73.044  1.00  1.940          N  
ATOM  17544  CZ  ARG A1128     -19.057 -26.525 -73.419  1.00  1.940          C  
ATOM  17545  NH1 ARG A1128     -20.314 -26.622 -73.044  1.00  1.940          N  
ATOM  17546  NH2 ARG A1128     -18.513 -27.476 -74.165  1.00  1.940          N  
ATOM  17547  H   ARG A1128     -18.601 -20.534 -73.127  1.00  1.540          H  
ATOM  17548  HA  ARG A1128     -20.293 -22.159 -71.336  1.00  1.720          H  
ATOM  17549 1HB  ARG A1128     -17.338 -21.444 -71.149  1.00  2.330          H  
ATOM  17550 2HB  ARG A1128     -18.167 -22.638 -70.164  1.00  2.330          H  
ATOM  17551 1HG  ARG A1128     -17.761 -22.825 -73.168  1.00  2.330          H  
ATOM  17552 2HG  ARG A1128     -16.821 -23.681 -71.925  1.00  2.330          H  
ATOM  17553 1HD  ARG A1128     -18.934 -24.746 -71.189  1.00  2.330          H  
ATOM  17554 2HD  ARG A1128     -19.716 -24.000 -72.608  1.00  2.330          H  
ATOM  17555  HE  ARG A1128     -17.355 -25.432 -73.356  1.00  2.330          H  
ATOM  17556 1HH1 ARG A1128     -20.730 -25.900 -72.478  1.00  2.330          H  
ATOM  17557 2HH1 ARG A1128     -20.865 -27.420 -73.325  1.00  2.330          H  
ATOM  17558 1HH2 ARG A1128     -17.541 -27.416 -74.440  1.00  2.330          H  
ATOM  17559 2HH2 ARG A1128     -19.056 -28.279 -74.440  1.00  2.330          H  
ATOM  17560  N   LEU A1129     -19.860 -19.159 -70.719  1.00  0.920          N  
ATOM  17561  CA  LEU A1129     -19.995 -17.975 -69.896  1.00  0.730          C  
ATOM  17562  C   LEU A1129     -21.409 -17.640 -69.452  1.00  0.730          C  
ATOM  17563  O   LEU A1129     -22.393 -17.944 -70.124  1.00  0.910          O  
ATOM  17564  CB  LEU A1129     -19.513 -16.764 -70.689  1.00  1.100          C  
ATOM  17565  CG  LEU A1129     -18.112 -16.764 -71.251  1.00  1.100          C  
ATOM  17566  CD1 LEU A1129     -17.908 -15.421 -71.967  1.00  1.100          C  
ATOM  17567  CD2 LEU A1129     -17.107 -16.987 -70.182  1.00  1.100          C  
ATOM  17568  H   LEU A1129     -19.929 -19.016 -71.711  1.00  1.100          H  
ATOM  17569  HA  LEU A1129     -19.406 -18.094 -69.005  1.00  0.880          H  
ATOM  17570 1HB  LEU A1129     -20.160 -16.687 -71.531  1.00  1.320          H  
ATOM  17571 2HB  LEU A1129     -19.630 -15.869 -70.071  1.00  1.320          H  
ATOM  17572  HG  LEU A1129     -18.023 -17.548 -71.985  1.00  1.320          H  
ATOM  17573 1HD1 LEU A1129     -16.928 -15.391 -72.419  1.00  1.320          H  
ATOM  17574 2HD1 LEU A1129     -18.658 -15.300 -72.742  1.00  1.320          H  
ATOM  17575 3HD1 LEU A1129     -18.002 -14.603 -71.245  1.00  1.320          H  
ATOM  17576 1HD2 LEU A1129     -16.123 -16.971 -70.599  1.00  1.320          H  
ATOM  17577 2HD2 LEU A1129     -17.205 -16.206 -69.474  1.00  1.320          H  
ATOM  17578 3HD2 LEU A1129     -17.262 -17.941 -69.700  1.00  1.320          H  
ATOM  17579  N   THR A1130     -21.471 -16.943 -68.319  1.00  0.670          N  
ATOM  17580  CA  THR A1130     -22.701 -16.346 -67.790  1.00  0.690          C  
ATOM  17581  C   THR A1130     -22.642 -14.846 -67.969  1.00  0.630          C  
ATOM  17582  O   THR A1130     -23.674 -14.185 -68.085  1.00  0.700          O  
ATOM  17583  CB  THR A1130     -22.963 -16.733 -66.324  1.00  0.960          C  
ATOM  17584  OG1 THR A1130     -23.295 -18.091 -66.295  1.00  0.960          O  
ATOM  17585  CG2 THR A1130     -24.073 -15.924 -65.684  1.00  0.960          C  
ATOM  17586  H   THR A1130     -20.590 -16.789 -67.824  1.00  0.800          H  
ATOM  17587  HA  THR A1130     -23.542 -16.714 -68.374  1.00  0.830          H  
ATOM  17588  HB  THR A1130     -22.051 -16.593 -65.758  1.00  1.150          H  
ATOM  17589  HG1 THR A1130     -22.574 -18.560 -66.705  1.00  1.150          H  
ATOM  17590 1HG2 THR A1130     -24.209 -16.259 -64.656  1.00  1.150          H  
ATOM  17591 2HG2 THR A1130     -23.819 -14.866 -65.676  1.00  1.150          H  
ATOM  17592 3HG2 THR A1130     -24.997 -16.073 -66.239  1.00  1.150          H  
ATOM  17593  N   GLY A1131     -21.436 -14.298 -68.043  1.00  0.560          N  
ATOM  17594  CA  GLY A1131     -21.321 -12.866 -68.223  1.00  0.520          C  
ATOM  17595  C   GLY A1131     -19.893 -12.453 -68.476  1.00  0.460          C  
ATOM  17596  O   GLY A1131     -18.966 -13.258 -68.327  1.00  0.490          O  
ATOM  17597  H   GLY A1131     -20.602 -14.871 -67.897  1.00  0.670          H  
ATOM  17598 1HA  GLY A1131     -21.945 -12.549 -69.059  1.00  0.620          H  
ATOM  17599 2HA  GLY A1131     -21.697 -12.358 -67.338  1.00  0.620          H  
ATOM  17600  N   TYR A1132     -19.739 -11.180 -68.815  1.00  0.460          N  
ATOM  17601  CA  TYR A1132     -18.466 -10.577 -69.144  1.00  0.450          C  
ATOM  17602  C   TYR A1132     -18.524  -9.082 -68.857  1.00  0.450          C  
ATOM  17603  O   TYR A1132     -19.605  -8.521 -68.651  1.00  0.510          O  
ATOM  17604  CB  TYR A1132     -18.150 -10.810 -70.636  1.00  0.630          C  
ATOM  17605  CG  TYR A1132     -19.108 -10.101 -71.553  1.00  0.630          C  
ATOM  17606  CD1 TYR A1132     -18.766  -8.852 -72.052  1.00  0.630          C  
ATOM  17607  CD2 TYR A1132     -20.345 -10.659 -71.850  1.00  0.630          C  
ATOM  17608  CE1 TYR A1132     -19.654  -8.156 -72.825  1.00  0.630          C  
ATOM  17609  CE2 TYR A1132     -21.245  -9.956 -72.625  1.00  0.630          C  
ATOM  17610  CZ  TYR A1132     -20.904  -8.701 -73.105  1.00  0.630          C  
ATOM  17611  OH  TYR A1132     -21.804  -7.951 -73.830  1.00  0.630          O  
ATOM  17612  H   TYR A1132     -20.562 -10.594 -68.875  1.00  0.550          H  
ATOM  17613  HA  TYR A1132     -17.692 -11.015 -68.518  1.00  0.540          H  
ATOM  17614 1HB  TYR A1132     -17.160 -10.429 -70.847  1.00  0.760          H  
ATOM  17615 2HB  TYR A1132     -18.163 -11.875 -70.864  1.00  0.760          H  
ATOM  17616  HD1 TYR A1132     -17.796  -8.414 -71.812  1.00  0.760          H  
ATOM  17617  HD2 TYR A1132     -20.613 -11.633 -71.453  1.00  0.760          H  
ATOM  17618  HE1 TYR A1132     -19.393  -7.170 -73.196  1.00  0.760          H  
ATOM  17619  HE2 TYR A1132     -22.228 -10.375 -72.844  1.00  0.760          H  
ATOM  17620  HH  TYR A1132     -22.711  -8.367 -73.812  1.00  0.760          H  
ATOM  17621  N   GLY A1133     -17.366  -8.441 -68.893  1.00  0.400          N  
ATOM  17622  CA  GLY A1133     -17.276  -6.987 -68.742  1.00  0.420          C  
ATOM  17623  C   GLY A1133     -15.852  -6.507 -68.947  1.00  0.360          C  
ATOM  17624  O   GLY A1133     -14.922  -7.308 -69.065  1.00  0.380          O  
ATOM  17625  H   GLY A1133     -16.526  -9.011 -69.020  1.00  0.480          H  
ATOM  17626 1HA  GLY A1133     -17.932  -6.507 -69.469  1.00  0.500          H  
ATOM  17627 2HA  GLY A1133     -17.622  -6.689 -67.756  1.00  0.500          H  
ATOM  17628  N   ILE A1134     -15.657  -5.196 -69.017  1.00  0.390          N  
ATOM  17629  CA  ILE A1134     -14.303  -4.738 -69.303  1.00  0.370          C  
ATOM  17630  C   ILE A1134     -13.809  -3.686 -68.302  1.00  0.400          C  
ATOM  17631  O   ILE A1134     -14.517  -2.721 -67.981  1.00  0.560          O  
ATOM  17632  CB  ILE A1134     -14.311  -4.245 -70.770  1.00  0.530          C  
ATOM  17633  CG1 ILE A1134     -12.931  -3.945 -71.289  1.00  0.530          C  
ATOM  17634  CG2 ILE A1134     -15.186  -2.975 -70.866  1.00  0.530          C  
ATOM  17635  CD1 ILE A1134     -12.911  -3.859 -72.832  1.00  0.530          C  
ATOM  17636  H   ILE A1134     -16.428  -4.555 -68.896  1.00  0.470          H  
ATOM  17637  HA  ILE A1134     -13.621  -5.583 -69.237  1.00  0.440          H  
ATOM  17638  HB  ILE A1134     -14.738  -5.025 -71.397  1.00  0.630          H  
ATOM  17639 1HG1 ILE A1134     -12.563  -3.010 -70.862  1.00  0.630          H  
ATOM  17640 2HG1 ILE A1134     -12.264  -4.752 -70.984  1.00  0.630          H  
ATOM  17641 1HG2 ILE A1134     -15.252  -2.630 -71.879  1.00  0.630          H  
ATOM  17642 2HG2 ILE A1134     -16.174  -3.206 -70.511  1.00  0.630          H  
ATOM  17643 3HG2 ILE A1134     -14.771  -2.174 -70.268  1.00  0.630          H  
ATOM  17644 1HD1 ILE A1134     -11.950  -3.690 -73.205  1.00  0.630          H  
ATOM  17645 2HD1 ILE A1134     -13.273  -4.803 -73.243  1.00  0.630          H  
ATOM  17646 3HD1 ILE A1134     -13.528  -3.060 -73.161  1.00  0.630          H  
ATOM  17647  N   SER A1135     -12.559  -3.848 -67.872  1.00  0.380          N  
ATOM  17648  CA  SER A1135     -11.896  -2.936 -66.938  1.00  0.470          C  
ATOM  17649  C   SER A1135     -10.768  -2.132 -67.602  1.00  0.390          C  
ATOM  17650  O   SER A1135     -10.086  -2.597 -68.518  1.00  0.360          O  
ATOM  17651  CB  SER A1135     -11.296  -3.716 -65.774  1.00  0.620          C  
ATOM  17652  OG  SER A1135     -12.274  -4.368 -64.979  1.00  0.620          O  
ATOM  17653  H   SER A1135     -12.062  -4.679 -68.199  1.00  0.460          H  
ATOM  17654  HA  SER A1135     -12.637  -2.241 -66.550  1.00  0.560          H  
ATOM  17655 1HB  SER A1135     -10.606  -4.457 -66.172  1.00  0.750          H  
ATOM  17656 2HB  SER A1135     -10.710  -3.035 -65.155  1.00  0.750          H  
ATOM  17657  HG  SER A1135     -11.775  -4.860 -64.318  1.00  0.750          H  
ATOM  17658  N   ASP A1136     -10.529  -0.916 -67.127  1.00  0.460          N  
ATOM  17659  CA  ASP A1136      -9.434  -0.120 -67.681  1.00  0.410          C  
ATOM  17660  C   ASP A1136      -8.149  -0.480 -66.938  1.00  0.360          C  
ATOM  17661  O   ASP A1136      -8.178  -1.300 -66.018  1.00  0.500          O  
ATOM  17662  CB  ASP A1136      -9.771   1.386 -67.579  1.00  0.590          C  
ATOM  17663  CG  ASP A1136      -9.035   2.288 -68.613  1.00  0.590          C  
ATOM  17664  OD1 ASP A1136      -7.985   1.884 -69.063  1.00  0.590          O  
ATOM  17665  OD2 ASP A1136      -9.508   3.380 -68.918  1.00  0.590          O  
ATOM  17666  H   ASP A1136     -11.072  -0.553 -66.357  1.00  0.550          H  
ATOM  17667  HA  ASP A1136      -9.299  -0.373 -68.732  1.00  0.490          H  
ATOM  17668 1HB  ASP A1136     -10.841   1.526 -67.701  1.00  0.710          H  
ATOM  17669 2HB  ASP A1136      -9.510   1.739 -66.575  1.00  0.710          H  
ATOM  17670  N   THR A1137      -7.035   0.135 -67.302  1.00  0.380          N  
ATOM  17671  CA  THR A1137      -5.792  -0.139 -66.587  1.00  0.340          C  
ATOM  17672  C   THR A1137      -5.845   0.672 -65.299  1.00  0.310          C  
ATOM  17673  O   THR A1137      -6.027   1.884 -65.339  1.00  0.370          O  
ATOM  17674  CB  THR A1137      -4.526   0.267 -67.387  1.00  0.490          C  
ATOM  17675  OG1 THR A1137      -4.456  -0.431 -68.639  1.00  0.490          O  
ATOM  17676  CG2 THR A1137      -3.298  -0.124 -66.586  1.00  0.490          C  
ATOM  17677  H   THR A1137      -7.082   0.795 -68.075  1.00  0.460          H  
ATOM  17678  HA  THR A1137      -5.741  -1.201 -66.336  1.00  0.410          H  
ATOM  17679  HB  THR A1137      -4.530   1.343 -67.568  1.00  0.590          H  
ATOM  17680  HG1 THR A1137      -5.199  -0.166 -69.216  1.00  0.590          H  
ATOM  17681 1HG2 THR A1137      -2.404   0.144 -67.125  1.00  0.590          H  
ATOM  17682 2HG2 THR A1137      -3.305   0.387 -65.631  1.00  0.590          H  
ATOM  17683 3HG2 THR A1137      -3.305  -1.201 -66.417  1.00  0.590          H  
ATOM  17684  N   SER A1138      -5.677   0.023 -64.163  1.00  0.300          N  
ATOM  17685  CA  SER A1138      -5.754   0.720 -62.889  1.00  0.320          C  
ATOM  17686  C   SER A1138      -4.492   1.508 -62.567  1.00  0.280          C  
ATOM  17687  O   SER A1138      -3.436   1.326 -63.194  1.00  0.280          O  
ATOM  17688  CB  SER A1138      -6.052  -0.268 -61.778  1.00  0.440          C  
ATOM  17689  OG  SER A1138      -4.978  -1.143 -61.584  1.00  0.440          O  
ATOM  17690  H   SER A1138      -5.519  -0.977 -64.173  1.00  0.360          H  
ATOM  17691  HA  SER A1138      -6.586   1.428 -62.941  1.00  0.380          H  
ATOM  17692 1HB  SER A1138      -6.257   0.271 -60.855  1.00  0.530          H  
ATOM  17693 2HB  SER A1138      -6.946  -0.837 -62.031  1.00  0.530          H  
ATOM  17694  HG  SER A1138      -5.241  -1.740 -60.868  1.00  0.530          H  
ATOM  17695  N   LEU A1139      -4.590   2.360 -61.540  1.00  0.320          N  
ATOM  17696  CA  LEU A1139      -3.441   3.127 -61.107  1.00  0.360          C  
ATOM  17697  C   LEU A1139      -2.385   2.221 -60.515  1.00  0.340          C  
ATOM  17698  O   LEU A1139      -1.216   2.569 -60.515  1.00  0.380          O  
ATOM  17699  CB  LEU A1139      -3.836   4.189 -60.078  1.00  0.490          C  
ATOM  17700  CG  LEU A1139      -4.242   5.581 -60.609  1.00  0.490          C  
ATOM  17701  CD1 LEU A1139      -5.445   5.449 -61.584  1.00  0.490          C  
ATOM  17702  CD2 LEU A1139      -4.585   6.472 -59.409  1.00  0.490          C  
ATOM  17703  H   LEU A1139      -5.476   2.493 -61.064  1.00  0.380          H  
ATOM  17704  HA  LEU A1139      -3.014   3.626 -61.977  1.00  0.430          H  
ATOM  17705 1HB  LEU A1139      -4.685   3.810 -59.511  1.00  0.590          H  
ATOM  17706 2HB  LEU A1139      -2.999   4.332 -59.399  1.00  0.590          H  
ATOM  17707  HG  LEU A1139      -3.413   6.030 -61.146  1.00  0.590          H  
ATOM  17708 1HD1 LEU A1139      -5.737   6.441 -61.940  1.00  0.590          H  
ATOM  17709 2HD1 LEU A1139      -5.182   4.832 -62.438  1.00  0.590          H  
ATOM  17710 3HD1 LEU A1139      -6.282   4.992 -61.080  1.00  0.590          H  
ATOM  17711 1HD2 LEU A1139      -4.866   7.461 -59.759  1.00  0.590          H  
ATOM  17712 2HD2 LEU A1139      -5.411   6.038 -58.858  1.00  0.590          H  
ATOM  17713 3HD2 LEU A1139      -3.718   6.549 -58.754  1.00  0.590          H  
ATOM  17714  N   GLU A1140      -2.752   1.038 -60.002  1.00  0.330          N  
ATOM  17715  CA  GLU A1140      -1.727   0.168 -59.437  1.00  0.360          C  
ATOM  17716  C   GLU A1140      -0.657  -0.122 -60.474  1.00  0.320          C  
ATOM  17717  O   GLU A1140       0.530  -0.041 -60.162  1.00  0.350          O  
ATOM  17718  CB  GLU A1140      -2.325  -1.135 -58.908  1.00  0.490          C  
ATOM  17719  CG  GLU A1140      -1.321  -2.021 -58.155  1.00  0.490          C  
ATOM  17720  CD  GLU A1140      -1.931  -3.309 -57.646  1.00  0.490          C  
ATOM  17721  OE1 GLU A1140      -3.045  -3.590 -57.993  1.00  0.490          O  
ATOM  17722  OE2 GLU A1140      -1.265  -4.038 -56.952  1.00  0.490          O  
ATOM  17723  H   GLU A1140      -3.722   0.749 -59.973  1.00  0.400          H  
ATOM  17724  HA  GLU A1140      -1.230   0.667 -58.624  1.00  0.430          H  
ATOM  17725 1HB  GLU A1140      -3.152  -0.908 -58.230  1.00  0.590          H  
ATOM  17726 2HB  GLU A1140      -2.730  -1.713 -59.739  1.00  0.590          H  
ATOM  17727 1HG  GLU A1140      -0.486  -2.262 -58.814  1.00  0.590          H  
ATOM  17728 2HG  GLU A1140      -0.928  -1.454 -57.310  1.00  0.590          H  
ATOM  17729  N   GLU A1141      -1.059  -0.422 -61.712  1.00  0.310          N  
ATOM  17730  CA  GLU A1141      -0.094  -0.700 -62.767  1.00  0.310          C  
ATOM  17731  C   GLU A1141       0.690   0.538 -63.178  1.00  0.350          C  
ATOM  17732  O   GLU A1141       1.910   0.461 -63.353  1.00  0.570          O  
ATOM  17733  CB  GLU A1141      -0.800  -1.289 -63.989  1.00  0.430          C  
ATOM  17734  CG  GLU A1141      -1.288  -2.735 -63.827  1.00  0.430          C  
ATOM  17735  CD  GLU A1141      -0.151  -3.745 -63.743  1.00  0.430          C  
ATOM  17736  OE1 GLU A1141       0.684  -3.737 -64.619  1.00  0.430          O  
ATOM  17737  OE2 GLU A1141      -0.117  -4.507 -62.797  1.00  0.430          O  
ATOM  17738  H   GLU A1141      -2.050  -0.461 -61.914  1.00  0.370          H  
ATOM  17739  HA  GLU A1141       0.615  -1.438 -62.391  1.00  0.370          H  
ATOM  17740 1HB  GLU A1141      -1.673  -0.680 -64.201  1.00  0.520          H  
ATOM  17741 2HB  GLU A1141      -0.143  -1.235 -64.856  1.00  0.520          H  
ATOM  17742 1HG  GLU A1141      -1.882  -2.799 -62.914  1.00  0.520          H  
ATOM  17743 2HG  GLU A1141      -1.935  -2.983 -64.667  1.00  0.520          H  
ATOM  17744  N   ILE A1142       0.036   1.705 -63.248  1.00  0.320          N  
ATOM  17745  CA  ILE A1142       0.793   2.880 -63.682  1.00  0.340          C  
ATOM  17746  C   ILE A1142       1.762   3.279 -62.585  1.00  0.340          C  
ATOM  17747  O   ILE A1142       2.944   3.487 -62.851  1.00  0.400          O  
ATOM  17748  CB  ILE A1142      -0.080   4.117 -64.033  1.00  0.470          C  
ATOM  17749  CG1 ILE A1142      -0.750   3.967 -65.427  1.00  0.470          C  
ATOM  17750  CG2 ILE A1142       0.801   5.413 -64.050  1.00  0.470          C  
ATOM  17751  CD1 ILE A1142      -1.887   2.975 -65.510  1.00  0.470          C  
ATOM  17752  H   ILE A1142      -0.981   1.728 -63.093  1.00  0.380          H  
ATOM  17753  HA  ILE A1142       1.373   2.615 -64.565  1.00  0.410          H  
ATOM  17754  HB  ILE A1142      -0.874   4.223 -63.295  1.00  0.560          H  
ATOM  17755 1HG1 ILE A1142      -1.119   4.933 -65.732  1.00  0.560          H  
ATOM  17756 2HG1 ILE A1142       0.007   3.654 -66.137  1.00  0.560          H  
ATOM  17757 1HG2 ILE A1142       0.193   6.267 -64.303  1.00  0.560          H  
ATOM  17758 2HG2 ILE A1142       1.266   5.601 -63.087  1.00  0.560          H  
ATOM  17759 3HG2 ILE A1142       1.579   5.295 -64.797  1.00  0.560          H  
ATOM  17760 1HD1 ILE A1142      -2.275   2.964 -66.516  1.00  0.560          H  
ATOM  17761 2HD1 ILE A1142      -1.551   1.986 -65.258  1.00  0.560          H  
ATOM  17762 3HD1 ILE A1142      -2.685   3.270 -64.826  1.00  0.560          H  
ATOM  17763  N   PHE A1143       1.261   3.388 -61.357  1.00  0.310          N  
ATOM  17764  CA  PHE A1143       2.055   3.771 -60.207  1.00  0.340          C  
ATOM  17765  C   PHE A1143       3.253   2.857 -60.054  1.00  0.390          C  
ATOM  17766  O   PHE A1143       4.385   3.331 -59.935  1.00  0.480          O  
ATOM  17767  CB  PHE A1143       1.202   3.703 -58.935  1.00  0.460          C  
ATOM  17768  CG  PHE A1143       1.955   3.976 -57.688  1.00  0.460          C  
ATOM  17769  CD1 PHE A1143       2.216   5.256 -57.300  1.00  0.460          C  
ATOM  17770  CD2 PHE A1143       2.423   2.939 -56.902  1.00  0.460          C  
ATOM  17771  CE1 PHE A1143       2.931   5.512 -56.165  1.00  0.460          C  
ATOM  17772  CE2 PHE A1143       3.137   3.200 -55.761  1.00  0.460          C  
ATOM  17773  CZ  PHE A1143       3.386   4.486 -55.398  1.00  0.460          C  
ATOM  17774  H   PHE A1143       0.275   3.194 -61.216  1.00  0.370          H  
ATOM  17775  HA  PHE A1143       2.409   4.792 -60.351  1.00  0.410          H  
ATOM  17776 1HB  PHE A1143       0.380   4.412 -59.007  1.00  0.560          H  
ATOM  17777 2HB  PHE A1143       0.758   2.709 -58.853  1.00  0.560          H  
ATOM  17778  HD1 PHE A1143       1.856   6.068 -57.908  1.00  0.560          H  
ATOM  17779  HD2 PHE A1143       2.224   1.909 -57.201  1.00  0.560          H  
ATOM  17780  HE1 PHE A1143       3.142   6.533 -55.876  1.00  0.560          H  
ATOM  17781  HE2 PHE A1143       3.512   2.385 -55.141  1.00  0.560          H  
ATOM  17782  HZ  PHE A1143       3.952   4.682 -54.499  1.00  0.560          H  
ATOM  17783  N   LEU A1144       3.011   1.543 -60.065  1.00  0.390          N  
ATOM  17784  CA  LEU A1144       4.060   0.569 -59.876  1.00  0.470          C  
ATOM  17785  C   LEU A1144       5.145   0.726 -60.944  1.00  0.490          C  
ATOM  17786  O   LEU A1144       6.330   0.683 -60.612  1.00  0.870          O  
ATOM  17787  CB  LEU A1144       3.410  -0.829 -59.911  1.00  0.630          C  
ATOM  17788  CG  LEU A1144       4.260  -2.079 -59.669  1.00  0.630          C  
ATOM  17789  CD1 LEU A1144       4.862  -2.039 -58.242  1.00  0.630          C  
ATOM  17790  CD2 LEU A1144       3.349  -3.323 -59.844  1.00  0.630          C  
ATOM  17791  H   LEU A1144       2.058   1.186 -60.163  1.00  0.470          H  
ATOM  17792  HA  LEU A1144       4.506   0.743 -58.900  1.00  0.560          H  
ATOM  17793 1HB  LEU A1144       2.625  -0.842 -59.160  1.00  0.750          H  
ATOM  17794 2HB  LEU A1144       2.933  -0.949 -60.888  1.00  0.750          H  
ATOM  17795  HG  LEU A1144       5.082  -2.117 -60.389  1.00  0.750          H  
ATOM  17796 1HD1 LEU A1144       5.460  -2.938 -58.070  1.00  0.750          H  
ATOM  17797 2HD1 LEU A1144       5.510  -1.168 -58.125  1.00  0.750          H  
ATOM  17798 3HD1 LEU A1144       4.060  -1.997 -57.524  1.00  0.750          H  
ATOM  17799 1HD2 LEU A1144       3.932  -4.230 -59.680  1.00  0.750          H  
ATOM  17800 2HD2 LEU A1144       2.527  -3.284 -59.123  1.00  0.750          H  
ATOM  17801 3HD2 LEU A1144       2.936  -3.333 -60.857  1.00  0.750          H  
ATOM  17802  N   LYS A1145       4.757   0.913 -62.219  1.00  0.800          N  
ATOM  17803  CA  LYS A1145       5.740   1.109 -63.282  1.00  0.880          C  
ATOM  17804  C   LYS A1145       6.505   2.429 -63.168  1.00  0.810          C  
ATOM  17805  O   LYS A1145       7.712   2.455 -63.407  1.00  0.990          O  
ATOM  17806  CB  LYS A1145       5.076   1.022 -64.651  1.00  1.200          C  
ATOM  17807  CG  LYS A1145       4.641  -0.378 -65.040  1.00  1.200          C  
ATOM  17808  CD  LYS A1145       3.955  -0.380 -66.390  1.00  1.200          C  
ATOM  17809  CE  LYS A1145       3.534  -1.782 -66.799  1.00  1.200          C  
ATOM  17810  NZ  LYS A1145       2.831  -1.785 -68.109  1.00  1.200          N  
ATOM  17811  H   LYS A1145       3.760   0.887 -62.464  1.00  0.960          H  
ATOM  17812  HA  LYS A1145       6.471   0.306 -63.208  1.00  1.060          H  
ATOM  17813 1HB  LYS A1145       4.188   1.663 -64.660  1.00  1.440          H  
ATOM  17814 2HB  LYS A1145       5.758   1.393 -65.411  1.00  1.440          H  
ATOM  17815 1HG  LYS A1145       5.516  -1.029 -65.078  1.00  1.440          H  
ATOM  17816 2HG  LYS A1145       3.957  -0.767 -64.286  1.00  1.440          H  
ATOM  17817 1HD  LYS A1145       3.060   0.250 -66.333  1.00  1.440          H  
ATOM  17818 2HD  LYS A1145       4.620   0.033 -67.147  1.00  1.440          H  
ATOM  17819 1HE  LYS A1145       4.416  -2.414 -66.868  1.00  1.440          H  
ATOM  17820 2HE  LYS A1145       2.862  -2.192 -66.037  1.00  1.440          H  
ATOM  17821 1HZ  LYS A1145       2.563  -2.730 -68.345  1.00  1.440          H  
ATOM  17822 2HZ  LYS A1145       2.004  -1.207 -68.035  1.00  1.440          H  
ATOM  17823 3HZ  LYS A1145       3.437  -1.415 -68.829  1.00  1.440          H  
ATOM  17824  N   VAL A1146       5.813   3.517 -62.803  1.00  0.820          N  
ATOM  17825  CA  VAL A1146       6.429   4.837 -62.657  1.00  0.930          C  
ATOM  17826  C   VAL A1146       7.495   4.865 -61.563  1.00  0.880          C  
ATOM  17827  O   VAL A1146       8.515   5.535 -61.722  1.00  1.060          O  
ATOM  17828  CB  VAL A1146       5.372   5.944 -62.438  1.00  1.260          C  
ATOM  17829  CG1 VAL A1146       6.037   7.268 -62.069  1.00  1.260          C  
ATOM  17830  CG2 VAL A1146       4.617   6.167 -63.729  1.00  1.260          C  
ATOM  17831  H   VAL A1146       4.803   3.423 -62.659  1.00  0.980          H  
ATOM  17832  HA  VAL A1146       6.923   5.072 -63.596  1.00  1.120          H  
ATOM  17833  HB  VAL A1146       4.690   5.636 -61.648  1.00  1.510          H  
ATOM  17834 1HG1 VAL A1146       5.290   8.034 -61.948  1.00  1.510          H  
ATOM  17835 2HG1 VAL A1146       6.602   7.177 -61.142  1.00  1.510          H  
ATOM  17836 3HG1 VAL A1146       6.700   7.541 -62.869  1.00  1.510          H  
ATOM  17837 1HG2 VAL A1146       3.864   6.938 -63.581  1.00  1.510          H  
ATOM  17838 2HG2 VAL A1146       5.315   6.480 -64.503  1.00  1.510          H  
ATOM  17839 3HG2 VAL A1146       4.134   5.247 -64.035  1.00  1.510          H  
ATOM  17840  N   VAL A1147       7.262   4.194 -60.435  1.00  0.890          N  
ATOM  17841  CA  VAL A1147       8.267   4.220 -59.379  1.00  1.080          C  
ATOM  17842  C   VAL A1147       9.652   3.770 -59.871  1.00  1.200          C  
ATOM  17843  O   VAL A1147       9.834   2.679 -60.413  1.00  1.780          O  
ATOM  17844  CB  VAL A1147       7.814   3.319 -58.191  1.00  1.440          C  
ATOM  17845  CG1 VAL A1147       8.943   3.146 -57.124  1.00  1.440          C  
ATOM  17846  CG2 VAL A1147       6.576   3.963 -57.495  1.00  1.440          C  
ATOM  17847  H   VAL A1147       6.369   3.701 -60.321  1.00  1.070          H  
ATOM  17848  HA  VAL A1147       8.339   5.237 -59.032  1.00  1.300          H  
ATOM  17849  HB  VAL A1147       7.553   2.328 -58.584  1.00  1.720          H  
ATOM  17850 1HG1 VAL A1147       8.580   2.503 -56.331  1.00  1.720          H  
ATOM  17851 2HG1 VAL A1147       9.822   2.680 -57.576  1.00  1.720          H  
ATOM  17852 3HG1 VAL A1147       9.217   4.089 -56.710  1.00  1.720          H  
ATOM  17853 1HG2 VAL A1147       6.243   3.324 -56.680  1.00  1.720          H  
ATOM  17854 2HG2 VAL A1147       6.836   4.931 -57.100  1.00  1.720          H  
ATOM  17855 3HG2 VAL A1147       5.773   4.082 -58.195  1.00  1.720          H  
ATOM  17856  N   GLU A1148      10.632   4.639 -59.601  1.00  1.660          N  
ATOM  17857  CA  GLU A1148      12.045   4.510 -59.953  1.00  2.190          C  
ATOM  17858  C   GLU A1148      12.717   3.388 -59.164  1.00  2.360          C  
ATOM  17859  O   GLU A1148      12.455   3.234 -57.961  1.00  2.690          O  
ATOM  17860  CB  GLU A1148      12.776   5.851 -59.705  1.00  2.850          C  
ATOM  17861  CG  GLU A1148      14.213   5.924 -60.285  1.00  2.850          C  
ATOM  17862  CD  GLU A1148      14.922   7.265 -60.138  1.00  2.850          C  
ATOM  17863  OE1 GLU A1148      14.284   8.289 -60.109  1.00  2.850          O  
ATOM  17864  OE2 GLU A1148      16.134   7.239 -60.025  1.00  2.850          O  
ATOM  17865  H   GLU A1148      10.348   5.495 -59.150  1.00  1.990          H  
ATOM  17866  HA  GLU A1148      12.115   4.267 -61.016  1.00  2.630          H  
ATOM  17867 1HB  GLU A1148      12.196   6.672 -60.118  1.00  3.420          H  
ATOM  17868 2HB  GLU A1148      12.850   6.020 -58.632  1.00  3.420          H  
ATOM  17869 1HG  GLU A1148      14.823   5.192 -59.842  1.00  3.420          H  
ATOM  17870 2HG  GLU A1148      14.156   5.681 -61.343  1.00  3.420          H  
ATOM  17871  N   GLU A1149      13.653   2.651 -59.795  1.00  2.920          N  
ATOM  17872  CA  GLU A1149      14.356   1.591 -59.074  1.00  3.810          C  
ATOM  17873  C   GLU A1149      15.122   2.157 -57.877  1.00  4.380          C  
ATOM  17874  O   GLU A1149      15.258   1.499 -56.857  1.00  4.880          O  
ATOM  17875  CB  GLU A1149      15.300   0.809 -60.004  1.00  4.980          C  
ATOM  17876  CG  GLU A1149      16.497   1.589 -60.615  1.00  4.980          C  
ATOM  17877  CD  GLU A1149      16.164   2.325 -61.873  1.00  4.980          C  
ATOM  17878  OE1 GLU A1149      15.016   2.667 -62.043  1.00  4.980          O  
ATOM  17879  OE2 GLU A1149      17.049   2.554 -62.662  1.00  4.980          O  
ATOM  17880  H   GLU A1149      13.863   2.804 -60.789  1.00  3.500          H  
ATOM  17881  HA  GLU A1149      13.615   0.890 -58.700  1.00  4.570          H  
ATOM  17882 1HB  GLU A1149      15.719  -0.035 -59.448  1.00  5.970          H  
ATOM  17883 2HB  GLU A1149      14.724   0.392 -60.830  1.00  5.970          H  
ATOM  17884 1HG  GLU A1149      16.898   2.291 -59.895  1.00  5.970          H  
ATOM  17885 2HG  GLU A1149      17.285   0.870 -60.832  1.00  5.970          H  
ATOM  17886  N   CYS A1150      15.492   3.435 -57.929  1.00  4.780          N  
ATOM  17887  CA  CYS A1150      16.170   4.085 -56.826  1.00  5.700          C  
ATOM  17888  C   CYS A1150      15.389   3.938 -55.544  1.00  6.150          C  
ATOM  17889  O   CYS A1150      15.975   3.892 -54.460  1.00  6.860          O  
ATOM  17890  CB  CYS A1150      16.329   5.579 -57.063  1.00  7.610          C  
ATOM  17891  SG  CYS A1150      17.147   6.410 -55.693  1.00  7.610          S  
ATOM  17892  H   CYS A1150      15.367   3.949 -58.789  1.00  5.740          H  
ATOM  17893  HA  CYS A1150      17.153   3.623 -56.704  1.00  6.840          H  
ATOM  17894 1HB  CYS A1150      16.897   5.763 -57.975  1.00  9.130          H  
ATOM  17895 2HB  CYS A1150      15.348   6.027 -57.194  1.00  9.130          H  
ATOM  17896  HG  CYS A1150      16.659   5.575 -54.736  1.00  9.130          H  
ATOM  17897  N   ALA A1151      14.064   4.025 -55.650  1.00  6.030          N  
ATOM  17898  CA  ALA A1151      13.198   3.915 -54.516  1.00  6.750          C  
ATOM  17899  C   ALA A1151      13.116   2.460 -54.074  1.00  7.400          C  
ATOM  17900  O   ALA A1151      13.297   2.137 -52.894  1.00  8.190          O  
ATOM  17901  CB  ALA A1151      11.838   4.438 -54.909  1.00  9.160          C  
ATOM  17902  H   ALA A1151      13.621   4.074 -56.566  1.00  7.240          H  
ATOM  17903  HA  ALA A1151      13.616   4.499 -53.700  1.00  8.100          H  
ATOM  17904 1HB  ALA A1151      11.199   4.379 -54.093  1.00 10.990          H  
ATOM  17905 2HB  ALA A1151      11.921   5.448 -55.225  1.00 10.990          H  
ATOM  17906 3HB  ALA A1151      11.450   3.838 -55.719  1.00 10.990          H  
ATOM  17907  N   ALA A1152      12.938   1.572 -55.064  1.00  7.300          N  
ATOM  17908  CA  ALA A1152      12.777   0.129 -54.847  1.00  8.150          C  
ATOM  17909  C   ALA A1152      13.983  -0.474 -54.122  1.00  8.090          C  
ATOM  17910  O   ALA A1152      13.840  -1.351 -53.245  1.00  8.630          O  
ATOM  17911  CB  ALA A1152      12.589  -0.558 -56.181  1.00 11.070          C  
ATOM  17912  H   ALA A1152      12.845   1.944 -56.015  1.00  8.760          H  
ATOM  17913  HA  ALA A1152      11.890  -0.024 -54.231  1.00  9.780          H  
ATOM  17914 1HB  ALA A1152      12.454  -1.619 -56.038  1.00 13.280          H  
ATOM  17915 2HB  ALA A1152      11.717  -0.138 -56.678  1.00 13.280          H  
ATOM  17916 3HB  ALA A1152      13.470  -0.400 -56.788  1.00 13.280          H  
ATOM  17917  N   ASP A1153      15.158   0.072 -54.437  1.00  7.670          N  
ATOM  17918  CA  ASP A1153      16.452  -0.329 -53.903  1.00  7.710          C  
ATOM  17919  C   ASP A1153      16.540  -0.204 -52.387  1.00  8.010          C  
ATOM  17920  O   ASP A1153      17.465  -0.733 -51.773  1.00  8.410          O  
ATOM  17921  CB  ASP A1153      17.593   0.478 -54.536  1.00 10.780          C  
ATOM  17922  CG  ASP A1153      17.932   0.098 -56.011  1.00 10.780          C  
ATOM  17923  OD1 ASP A1153      17.436  -0.891 -56.516  1.00 10.780          O  
ATOM  17924  OD2 ASP A1153      18.711   0.818 -56.602  1.00 10.780          O  
ATOM  17925  H   ASP A1153      15.165   0.766 -55.191  1.00  9.200          H  
ATOM  17926  HA  ASP A1153      16.605  -1.372 -54.165  1.00  9.250          H  
ATOM  17927 1HB  ASP A1153      17.313   1.534 -54.522  1.00 12.930          H  
ATOM  17928 2HB  ASP A1153      18.488   0.381 -53.933  1.00 12.930          H  
ATOM  17929  N   THR A1154      15.599   0.502 -51.760  1.00  8.090          N  
ATOM  17930  CA  THR A1154      15.609   0.643 -50.311  1.00  8.580          C  
ATOM  17931  C   THR A1154      15.599  -0.732 -49.650  1.00  8.550          C  
ATOM  17932  O   THR A1154      16.309  -0.962 -48.670  1.00  8.400          O  
ATOM  17933  CB  THR A1154      14.355   1.406 -49.811  1.00 11.820          C  
ATOM  17934  OG1 THR A1154      14.322   2.724 -50.373  1.00 11.820          O  
ATOM  17935  CG2 THR A1154      14.373   1.510 -48.281  1.00 11.820          C  
ATOM  17936  H   THR A1154      14.846   0.947 -52.294  1.00  9.710          H  
ATOM  17937  HA  THR A1154      16.512   1.172 -50.012  1.00 10.300          H  
ATOM  17938  HB  THR A1154      13.454   0.870 -50.123  1.00 14.180          H  
ATOM  17939  HG1 THR A1154      14.032   2.662 -51.314  1.00 14.180          H  
ATOM  17940 1HG2 THR A1154      13.487   2.048 -47.955  1.00 14.180          H  
ATOM  17941 2HG2 THR A1154      14.370   0.516 -47.831  1.00 14.180          H  
ATOM  17942 3HG2 THR A1154      15.259   2.043 -47.963  1.00 14.180          H  
ATOM  17943  N   ASP A1155      14.724  -1.610 -50.154  1.00  8.950          N  
ATOM  17944  CA  ASP A1155      14.543  -2.968 -49.644  1.00  9.170          C  
ATOM  17945  C   ASP A1155      15.134  -4.036 -50.563  1.00  9.250          C  
ATOM  17946  O   ASP A1155      15.377  -5.160 -50.127  1.00  9.790          O  
ATOM  17947  CB  ASP A1155      13.064  -3.274 -49.405  1.00 12.750          C  
ATOM  17948  CG  ASP A1155      12.415  -2.406 -48.329  1.00 12.750          C  
ATOM  17949  OD1 ASP A1155      12.843  -2.431 -47.191  1.00 12.750          O  
ATOM  17950  OD2 ASP A1155      11.485  -1.716 -48.662  1.00 12.750          O  
ATOM  17951  H   ASP A1155      14.197  -1.318 -50.976  1.00 10.740          H  
ATOM  17952  HA  ASP A1155      15.059  -3.040 -48.686  1.00 11.000          H  
ATOM  17953 1HB  ASP A1155      12.511  -3.148 -50.334  1.00 15.300          H  
ATOM  17954 2HB  ASP A1155      12.957  -4.319 -49.106  1.00 15.300          H  
ATOM  17955  N   MET A1156      15.232  -3.719 -51.870  1.00  8.960          N  
ATOM  17956  CA  MET A1156      15.630  -4.663 -52.921  1.00  9.310          C  
ATOM  17957  C   MET A1156      14.636  -5.818 -53.083  1.00  9.600          C  
ATOM  17958  O   MET A1156      15.026  -6.932 -53.430  1.00  9.670          O  
ATOM  17959  CB  MET A1156      17.028  -5.248 -52.656  1.00 12.890          C  
ATOM  17960  CG  MET A1156      18.173  -4.275 -52.724  1.00 12.890          C  
ATOM  17961  SD  MET A1156      18.490  -3.660 -54.359  1.00 12.890          S  
ATOM  17962  CE  MET A1156      19.763  -2.464 -53.996  1.00 12.890          C  
ATOM  17963  H   MET A1156      14.989  -2.778 -52.183  1.00 10.750          H  
ATOM  17964  HA  MET A1156      15.653  -4.120 -53.866  1.00 11.170          H  
ATOM  17965 1HB  MET A1156      17.070  -5.730 -51.689  1.00 15.470          H  
ATOM  17966 2HB  MET A1156      17.234  -6.021 -53.395  1.00 15.470          H  
ATOM  17967 1HG  MET A1156      17.937  -3.420 -52.085  1.00 15.470          H  
ATOM  17968 2HG  MET A1156      19.075  -4.748 -52.358  1.00 15.470          H  
ATOM  17969 1HE  MET A1156      20.069  -1.969 -54.922  1.00 15.470          H  
ATOM  17970 2HE  MET A1156      19.374  -1.725 -53.299  1.00 15.470          H  
ATOM  17971 3HE  MET A1156      20.618  -2.964 -53.548  1.00 15.470          H  
ATOM  17972  N   GLU A1157      13.346  -5.548 -52.857  1.00 10.020          N  
ATOM  17973  CA  GLU A1157      12.301  -6.554 -53.034  1.00 10.580          C  
ATOM  17974  C   GLU A1157      11.428  -6.243 -54.251  1.00 10.640          C  
ATOM  17975  O   GLU A1157      10.943  -7.138 -54.956  1.00 10.930          O  
ATOM  17976  CB  GLU A1157      11.427  -6.650 -51.783  1.00 14.590          C  
ATOM  17977  CG  GLU A1157      12.143  -7.148 -50.526  1.00 14.590          C  
ATOM  17978  CD  GLU A1157      11.202  -7.238 -49.369  1.00 14.590          C  
ATOM  17979  OE1 GLU A1157      10.102  -6.748 -49.513  1.00 14.590          O  
ATOM  17980  OE2 GLU A1157      11.528  -7.815 -48.353  1.00 14.590          O  
ATOM  17981  H   GLU A1157      13.077  -4.619 -52.577  1.00 12.020          H  
ATOM  17982  HA  GLU A1157      12.774  -7.522 -53.197  1.00 12.700          H  
ATOM  17983 1HB  GLU A1157      11.023  -5.663 -51.556  1.00 17.510          H  
ATOM  17984 2HB  GLU A1157      10.585  -7.313 -51.977  1.00 17.510          H  
ATOM  17985 1HG  GLU A1157      12.575  -8.128 -50.720  1.00 17.510          H  
ATOM  17986 2HG  GLU A1157      12.956  -6.466 -50.283  1.00 17.510          H  
ATOM  17987  N   ASP A1158      11.221  -4.960 -54.529  1.00 10.580          N  
ATOM  17988  CA  ASP A1158      10.338  -4.615 -55.622  1.00 11.030          C  
ATOM  17989  C   ASP A1158      11.084  -4.693 -56.940  1.00 11.360          C  
ATOM  17990  O   ASP A1158      11.716  -3.740 -57.398  1.00 11.400          O  
ATOM  17991  CB  ASP A1158       9.727  -3.229 -55.453  1.00 15.260          C  
ATOM  17992  CG  ASP A1158       8.722  -2.941 -56.547  1.00 15.260          C  
ATOM  17993  OD1 ASP A1158       8.584  -3.790 -57.443  1.00 15.260          O  
ATOM  17994  OD2 ASP A1158       8.103  -1.900 -56.505  1.00 15.260          O  
ATOM  17995  H   ASP A1158      11.625  -4.241 -53.961  1.00 12.700          H  
ATOM  17996  HA  ASP A1158       9.522  -5.337 -55.650  1.00 13.240          H  
ATOM  17997 1HB  ASP A1158       9.235  -3.164 -54.485  1.00 18.310          H  
ATOM  17998 2HB  ASP A1158      10.491  -2.481 -55.471  1.00 18.310          H  
ATOM  17999  N   GLY A1159      10.995  -5.861 -57.550  1.00 11.830          N  
ATOM  18000  CA  GLY A1159      11.677  -6.153 -58.797  1.00 12.430          C  
ATOM  18001  C   GLY A1159      10.844  -5.781 -60.023  1.00 12.870          C  
ATOM  18002  O   GLY A1159      11.210  -6.135 -61.144  1.00 13.280          O  
ATOM  18003  H   GLY A1159      10.480  -6.593 -57.057  1.00 14.200          H  
ATOM  18004 1HA  GLY A1159      12.623  -5.612 -58.824  1.00 14.920          H  
ATOM  18005 2HA  GLY A1159      11.920  -7.214 -58.830  1.00 14.920          H  
ATOM  18006  N   SER A1160       9.698  -5.104 -59.827  1.00 12.970          N  
ATOM  18007  CA  SER A1160       8.832  -4.769 -60.960  1.00 13.600          C  
ATOM  18008  C   SER A1160       9.341  -3.577 -61.772  1.00 13.970          C  
ATOM  18009  O   SER A1160       8.860  -3.322 -62.880  1.00 14.650          O  
ATOM  18010  CB  SER A1160       7.427  -4.445 -60.494  1.00 18.790          C  
ATOM  18011  OG  SER A1160       7.397  -3.224 -59.822  1.00 18.790          O  
ATOM  18012  H   SER A1160       9.413  -4.804 -58.880  1.00 15.560          H  
ATOM  18013  HA  SER A1160       8.789  -5.634 -61.621  1.00 16.320          H  
ATOM  18014 1HB  SER A1160       6.763  -4.401 -61.354  1.00 22.550          H  
ATOM  18015 2HB  SER A1160       7.064  -5.232 -59.836  1.00 22.550          H  
ATOM  18016  HG  SER A1160       7.751  -3.390 -58.923  1.00 22.550          H  
ATOM  18017  N   CYS A1161      10.301  -2.832 -61.231  1.00 13.730          N  
ATOM  18018  CA  CYS A1161      10.811  -1.662 -61.930  1.00 14.140          C  
ATOM  18019  C   CYS A1161      11.568  -2.063 -63.195  1.00 14.190          C  
ATOM  18020  O   CYS A1161      12.493  -2.874 -63.147  1.00 14.410          O  
ATOM  18021  CB  CYS A1161      11.747  -0.851 -61.028  1.00 19.630          C  
ATOM  18022  SG  CYS A1161      10.942  -0.096 -59.582  1.00 19.630          S  
ATOM  18023  H   CYS A1161      10.659  -3.094 -60.321  1.00 16.480          H  
ATOM  18024  HA  CYS A1161       9.966  -1.030 -62.209  1.00 16.970          H  
ATOM  18025 1HB  CYS A1161      12.550  -1.493 -60.672  1.00 23.560          H  
ATOM  18026 2HB  CYS A1161      12.206  -0.048 -61.613  1.00 23.560          H  
ATOM  18027  HG  CYS A1161      10.163   0.773 -60.287  1.00 23.560          H  
ATOM  18028  N   GLY A1162      11.183  -1.463 -64.317  1.00 14.160          N  
ATOM  18029  CA  GLY A1162      11.811  -1.700 -65.613  1.00 14.390          C  
ATOM  18030  C   GLY A1162      12.588  -0.459 -66.011  1.00 14.710          C  
ATOM  18031  O   GLY A1162      13.064   0.279 -65.148  1.00 14.870          O  
ATOM  18032  H   GLY A1162      10.408  -0.817 -64.267  1.00 16.990          H  
ATOM  18033 1HA  GLY A1162      12.477  -2.562 -65.555  1.00 17.270          H  
ATOM  18034 2HA  GLY A1162      11.047  -1.919 -66.358  1.00 17.270          H  
ATOM  18035  N   GLN A1163      12.732  -0.215 -67.314  1.00 14.960          N  
ATOM  18036  CA  GLN A1163      13.466   0.969 -67.740  1.00 15.460          C  
ATOM  18037  C   GLN A1163      12.756   2.154 -67.117  1.00 15.810          C  
ATOM  18038  O   GLN A1163      11.543   2.294 -67.274  1.00 16.040          O  
ATOM  18039  CB  GLN A1163      13.459   1.102 -69.266  1.00 21.440          C  
ATOM  18040  CG  GLN A1163      14.295   2.260 -69.826  1.00 21.440          C  
ATOM  18041  CD  GLN A1163      14.212   2.319 -71.341  1.00 21.440          C  
ATOM  18042  OE1 GLN A1163      13.175   1.947 -71.907  1.00 21.440          O  
ATOM  18043  NE2 GLN A1163      15.269   2.764 -72.013  1.00 21.440          N  
ATOM  18044  H   GLN A1163      12.330  -0.841 -67.997  1.00 17.950          H  
ATOM  18045  HA  GLN A1163      14.488   0.928 -67.365  1.00 18.550          H  
ATOM  18046 1HB  GLN A1163      13.827   0.180 -69.712  1.00 25.730          H  
ATOM  18047 2HB  GLN A1163      12.434   1.243 -69.606  1.00 25.730          H  
ATOM  18048 1HG  GLN A1163      13.922   3.208 -69.427  1.00 25.730          H  
ATOM  18049 2HG  GLN A1163      15.342   2.124 -69.549  1.00 25.730          H  
ATOM  18050 1HE2 GLN A1163      15.250   2.815 -73.009  1.00 25.730          H  
ATOM  18051 2HE2 GLN A1163      16.136   3.065 -71.541  1.00 25.730          H  
ATOM  18052  N   HIS A1164      13.484   3.018 -66.429  1.00 15.950          N  
ATOM  18053  CA  HIS A1164      12.824   4.136 -65.788  1.00 16.450          C  
ATOM  18054  C   HIS A1164      12.103   5.024 -66.773  1.00 16.600          C  
ATOM  18055  O   HIS A1164      12.677   5.489 -67.772  1.00 16.750          O  
ATOM  18056  CB  HIS A1164      13.773   4.935 -64.898  1.00 22.830          C  
ATOM  18057  CG  HIS A1164      13.060   6.021 -64.160  1.00 22.830          C  
ATOM  18058  ND1 HIS A1164      11.879   5.798 -63.491  1.00 22.830          N  
ATOM  18059  CD2 HIS A1164      13.381   7.311 -63.928  1.00 22.830          C  
ATOM  18060  CE1 HIS A1164      11.491   6.910 -62.900  1.00 22.830          C  
ATOM  18061  NE2 HIS A1164      12.389   7.836 -63.143  1.00 22.830          N  
ATOM  18062  H   HIS A1164      14.476   2.873 -66.309  1.00 19.140          H  
ATOM  18063  HA  HIS A1164      12.058   3.736 -65.122  1.00 19.740          H  
ATOM  18064 1HB  HIS A1164      14.247   4.269 -64.169  1.00 27.400          H  
ATOM  18065 2HB  HIS A1164      14.561   5.383 -65.496  1.00 27.400          H  
ATOM  18066  HD2 HIS A1164      14.267   7.835 -64.286  1.00 27.400          H  
ATOM  18067  HE1 HIS A1164      10.586   7.034 -62.296  1.00 27.400          H  
ATOM  18068  HE2 HIS A1164      12.361   8.787 -62.800  1.00 27.400          H  
ATOM  18069  N   LEU A1165      10.856   5.328 -66.439  1.00 16.690          N  
ATOM  18070  CA  LEU A1165       9.987   6.120 -67.284  1.00 17.010          C  
ATOM  18071  C   LEU A1165      10.510   7.511 -67.514  1.00 17.070          C  
ATOM  18072  O   LEU A1165      10.333   8.079 -68.587  1.00 17.290          O  
ATOM  18073  CB  LEU A1165       8.621   6.273 -66.622  1.00 23.690          C  
ATOM  18074  CG  LEU A1165       7.507   5.216 -66.889  1.00 23.690          C  
ATOM  18075  CD1 LEU A1165       7.180   5.121 -68.387  1.00 23.690          C  
ATOM  18076  CD2 LEU A1165       7.941   3.876 -66.333  1.00 23.690          C  
ATOM  18077  H   LEU A1165      10.484   4.923 -65.586  1.00 20.030          H  
ATOM  18078  HA  LEU A1165       9.913   5.628 -68.247  1.00 20.410          H  
ATOM  18079 1HB  LEU A1165       8.777   6.298 -65.542  1.00 28.420          H  
ATOM  18080 2HB  LEU A1165       8.270   7.227 -66.903  1.00 28.420          H  
ATOM  18081  HG  LEU A1165       6.602   5.537 -66.377  1.00 28.420          H  
ATOM  18082 1HD1 LEU A1165       6.377   4.397 -68.531  1.00 28.420          H  
ATOM  18083 2HD1 LEU A1165       6.863   6.091 -68.758  1.00 28.420          H  
ATOM  18084 3HD1 LEU A1165       8.043   4.794 -68.949  1.00 28.420          H  
ATOM  18085 1HD2 LEU A1165       7.150   3.145 -66.482  1.00 28.420          H  
ATOM  18086 2HD2 LEU A1165       8.844   3.527 -66.838  1.00 28.420          H  
ATOM  18087 3HD2 LEU A1165       8.143   3.974 -65.274  1.00 28.420          H  
ATOM  18088  N   CYS A1166      11.186   8.058 -66.524  1.00 17.010          N  
ATOM  18089  CA  CYS A1166      11.728   9.392 -66.635  1.00 17.200          C  
ATOM  18090  C   CYS A1166      13.252   9.385 -66.723  1.00 17.780          C  
ATOM  18091  O   CYS A1166      13.905  10.304 -66.222  1.00 18.060          O  
ATOM  18092  CB  CYS A1166      11.247  10.269 -65.483  1.00 24.000          C  
ATOM  18093  SG  CYS A1166       9.471  10.506 -65.487  1.00 24.000          S  
ATOM  18094  H   CYS A1166      11.291   7.558 -65.648  1.00 20.410          H  
ATOM  18095  HA  CYS A1166      11.349   9.841 -67.553  1.00 20.640          H  
ATOM  18096 1HB  CYS A1166      11.528   9.852 -64.546  1.00 28.800          H  
ATOM  18097 2HB  CYS A1166      11.712  11.249 -65.553  1.00 28.800          H  
ATOM  18098  N   THR A1167      13.829   8.355 -67.366  1.00 18.090          N  
ATOM  18099  CA  THR A1167      15.279   8.313 -67.559  1.00 18.760          C  
ATOM  18100  C   THR A1167      15.691   9.642 -68.171  1.00 19.450          C  
ATOM  18101  O   THR A1167      15.085  10.107 -69.141  1.00 19.830          O  
ATOM  18102  CB  THR A1167      15.718   7.139 -68.483  1.00 26.000          C  
ATOM  18103  OG1 THR A1167      15.311   5.888 -67.908  1.00 26.000          O  
ATOM  18104  CG2 THR A1167      17.251   7.120 -68.669  1.00 26.000          C  
ATOM  18105  H   THR A1167      13.265   7.576 -67.715  1.00 21.710          H  
ATOM  18106  HA  THR A1167      15.771   8.205 -66.593  1.00 22.510          H  
ATOM  18107  HB  THR A1167      15.243   7.251 -69.455  1.00 31.200          H  
ATOM  18108  HG1 THR A1167      14.339   5.796 -67.977  1.00 31.200          H  
ATOM  18109 1HG2 THR A1167      17.521   6.284 -69.321  1.00 31.200          H  
ATOM  18110 2HG2 THR A1167      17.585   8.051 -69.127  1.00 31.200          H  
ATOM  18111 3HG2 THR A1167      17.732   6.996 -67.704  1.00 31.200          H  
ATOM  18112  N   GLY A1168      16.730  10.255 -67.608  1.00 19.760          N  
ATOM  18113  CA  GLY A1168      17.151  11.568 -68.059  1.00 20.500          C  
ATOM  18114  C   GLY A1168      17.912  11.562 -69.364  1.00 20.720          C  
ATOM  18115  O   GLY A1168      18.132  10.521 -69.994  1.00 21.000          O  
ATOM  18116  H   GLY A1168      17.196   9.814 -66.831  1.00 23.710          H  
ATOM  18117 1HA  GLY A1168      16.280  12.211 -68.151  1.00 24.600          H  
ATOM  18118 2HA  GLY A1168      17.777  12.016 -67.289  1.00 24.600          H  
ATOM  18119  N   ILE A1169      18.349  12.746 -69.751  1.00 20.720          N  
ATOM  18120  CA  ILE A1169      19.028  12.944 -71.007  1.00 21.070          C  
ATOM  18121  C   ILE A1169      20.471  12.521 -70.888  1.00 20.800          C  
ATOM  18122  O   ILE A1169      21.177  12.960 -69.984  1.00 20.710          O  
ATOM  18123  CB  ILE A1169      18.943  14.427 -71.417  1.00 29.360          C  
ATOM  18124  CG1 ILE A1169      17.422  14.893 -71.511  1.00 29.360          C  
ATOM  18125  CG2 ILE A1169      19.709  14.679 -72.732  1.00 29.360          C  
ATOM  18126  CD1 ILE A1169      16.543  14.167 -72.506  1.00 29.360          C  
ATOM  18127  H   ILE A1169      18.174  13.551 -69.166  1.00 24.860          H  
ATOM  18128  HA  ILE A1169      18.560  12.322 -71.766  1.00 25.280          H  
ATOM  18129  HB  ILE A1169      19.402  15.032 -70.637  1.00 35.230          H  
ATOM  18130 1HG1 ILE A1169      16.961  14.786 -70.530  1.00 35.230          H  
ATOM  18131 2HG1 ILE A1169      17.407  15.932 -71.768  1.00 35.230          H  
ATOM  18132 1HG2 ILE A1169      19.660  15.729 -72.981  1.00 35.230          H  
ATOM  18133 2HG2 ILE A1169      20.754  14.400 -72.615  1.00 35.230          H  
ATOM  18134 3HG2 ILE A1169      19.276  14.096 -73.539  1.00 35.230          H  
ATOM  18135 1HD1 ILE A1169      15.545  14.597 -72.466  1.00 35.230          H  
ATOM  18136 2HD1 ILE A1169      16.935  14.284 -73.510  1.00 35.230          H  
ATOM  18137 3HD1 ILE A1169      16.484  13.111 -72.258  1.00 35.230          H  
ATOM  18138  N   ALA A1170      20.898  11.674 -71.822  1.00 20.790          N  
ATOM  18139  CA  ALA A1170      22.250  11.136 -71.871  1.00 20.710          C  
ATOM  18140  C   ALA A1170      22.610  10.373 -70.599  1.00 20.260          C  
ATOM  18141  O   ALA A1170      23.742  10.454 -70.117  1.00 20.250          O  
ATOM  18142  CB  ALA A1170      23.256  12.257 -72.107  1.00 29.030          C  
ATOM  18143  H   ALA A1170      20.235  11.376 -72.523  1.00 24.950          H  
ATOM  18144  HA  ALA A1170      22.301  10.434 -72.704  1.00 24.850          H  
ATOM  18145 1HB  ALA A1170      24.256  11.830 -72.178  1.00 34.830          H  
ATOM  18146 2HB  ALA A1170      23.016  12.773 -73.035  1.00 34.830          H  
ATOM  18147 3HB  ALA A1170      23.233  12.967 -71.285  1.00 34.830          H  
ATOM  18148  N   GLY A1171      21.658   9.609 -70.066  1.00 19.970          N  
ATOM  18149  CA  GLY A1171      21.945   8.804 -68.896  1.00 19.650          C  
ATOM  18150  C   GLY A1171      22.629   7.552 -69.407  1.00 19.220          C  
ATOM  18151  O   GLY A1171      22.775   7.388 -70.617  1.00 19.050          O  
ATOM  18152  H   GLY A1171      20.738   9.585 -70.489  1.00 23.960          H  
ATOM  18153 1HA  GLY A1171      22.596   9.349 -68.211  1.00 23.580          H  
ATOM  18154 2HA  GLY A1171      21.021   8.557 -68.374  1.00 23.580          H  
ATOM  18155  N   LEU A1172      23.010   6.629 -68.525  1.00 19.150          N  
ATOM  18156  CA  LEU A1172      23.689   5.443 -69.042  1.00 18.860          C  
ATOM  18157  C   LEU A1172      22.778   4.620 -69.939  1.00 18.650          C  
ATOM  18158  O   LEU A1172      23.220   4.062 -70.941  1.00 18.600          O  
ATOM  18159  CB  LEU A1172      24.181   4.552 -67.900  1.00 26.520          C  
ATOM  18160  CG  LEU A1172      25.326   5.081 -67.011  1.00 26.520          C  
ATOM  18161  CD1 LEU A1172      25.501   4.123 -65.839  1.00 26.520          C  
ATOM  18162  CD2 LEU A1172      26.629   5.174 -67.814  1.00 26.520          C  
ATOM  18163  H   LEU A1172      22.873   6.773 -67.535  1.00 22.980          H  
ATOM  18164  HA  LEU A1172      24.531   5.768 -69.647  1.00 22.630          H  
ATOM  18165 1HB  LEU A1172      23.339   4.310 -67.258  1.00 31.820          H  
ATOM  18166 2HB  LEU A1172      24.542   3.637 -68.349  1.00 31.820          H  
ATOM  18167  HG  LEU A1172      25.069   6.064 -66.621  1.00 31.820          H  
ATOM  18168 1HD1 LEU A1172      26.301   4.483 -65.191  1.00 31.820          H  
ATOM  18169 2HD1 LEU A1172      24.575   4.067 -65.268  1.00 31.820          H  
ATOM  18170 3HD1 LEU A1172      25.757   3.131 -66.212  1.00 31.820          H  
ATOM  18171 1HD2 LEU A1172      27.427   5.534 -67.163  1.00 31.820          H  
ATOM  18172 2HD2 LEU A1172      26.894   4.188 -68.197  1.00 31.820          H  
ATOM  18173 3HD2 LEU A1172      26.520   5.863 -68.645  1.00 31.820          H  
ATOM  18174  N   ASP A1173      21.504   4.507 -69.544  1.00 18.680          N  
ATOM  18175  CA  ASP A1173      20.499   3.767 -70.309  1.00 18.690          C  
ATOM  18176  C   ASP A1173      21.096   2.431 -70.764  1.00 18.320          C  
ATOM  18177  O   ASP A1173      21.114   2.110 -71.958  1.00 18.340          O  
ATOM  18178  CB  ASP A1173      20.017   4.606 -71.501  1.00 26.160          C  
ATOM  18179  CG  ASP A1173      18.645   4.159 -72.046  1.00 26.160          C  
ATOM  18180  OD1 ASP A1173      17.883   3.607 -71.264  1.00 26.160          O  
ATOM  18181  OD2 ASP A1173      18.347   4.406 -73.200  1.00 26.160          O  
ATOM  18182  H   ASP A1173      21.226   4.990 -68.706  1.00 22.420          H  
ATOM  18183  HA  ASP A1173      19.646   3.560 -69.661  1.00 22.430          H  
ATOM  18184 1HB  ASP A1173      19.957   5.655 -71.204  1.00 31.390          H  
ATOM  18185 2HB  ASP A1173      20.755   4.544 -72.306  1.00 31.390          H  
ATOM  18186  N   VAL A1174      21.620   1.656 -69.817  1.00 18.110          N  
ATOM  18187  CA  VAL A1174      22.355   0.463 -70.199  1.00 18.060          C  
ATOM  18188  C   VAL A1174      21.510  -0.543 -70.953  1.00 18.060          C  
ATOM  18189  O   VAL A1174      20.461  -0.984 -70.485  1.00 18.000          O  
ATOM  18190  CB  VAL A1174      22.961  -0.215 -68.947  1.00 25.300          C  
ATOM  18191  CG1 VAL A1174      23.635  -1.566 -69.317  1.00 25.300          C  
ATOM  18192  CG2 VAL A1174      23.970   0.742 -68.311  1.00 25.300          C  
ATOM  18193  H   VAL A1174      21.535   1.937 -68.854  1.00 21.730          H  
ATOM  18194  HA  VAL A1174      23.175   0.774 -70.847  1.00 21.670          H  
ATOM  18195  HB  VAL A1174      22.167  -0.432 -68.234  1.00 30.360          H  
ATOM  18196 1HG1 VAL A1174      24.049  -2.019 -68.417  1.00 30.360          H  
ATOM  18197 2HG1 VAL A1174      22.908  -2.254 -69.750  1.00 30.360          H  
ATOM  18198 3HG1 VAL A1174      24.438  -1.394 -70.034  1.00 30.360          H  
ATOM  18199 1HG2 VAL A1174      24.397   0.286 -67.418  1.00 30.360          H  
ATOM  18200 2HG2 VAL A1174      24.765   0.961 -69.024  1.00 30.360          H  
ATOM  18201 3HG2 VAL A1174      23.468   1.656 -68.039  1.00 30.360          H  
ATOM  18202  N   THR A1175      22.041  -0.939 -72.104  1.00 18.260          N  
ATOM  18203  CA  THR A1175      21.449  -1.897 -73.020  1.00 18.390          C  
ATOM  18204  C   THR A1175      22.486  -2.970 -73.307  1.00 18.150          C  
ATOM  18205  O   THR A1175      23.659  -2.653 -73.515  1.00 18.380          O  
ATOM  18206  CB  THR A1175      20.999  -1.198 -74.327  1.00 25.690          C  
ATOM  18207  OG1 THR A1175      20.026  -0.192 -74.014  1.00 25.690          O  
ATOM  18208  CG2 THR A1175      20.375  -2.195 -75.299  1.00 25.690          C  
ATOM  18209  H   THR A1175      22.913  -0.507 -72.375  1.00 21.910          H  
ATOM  18210  HA  THR A1175      20.586  -2.362 -72.547  1.00 22.070          H  
ATOM  18211  HB  THR A1175      21.858  -0.726 -74.800  1.00 30.830          H  
ATOM  18212  HG1 THR A1175      20.447   0.524 -73.487  1.00 30.830          H  
ATOM  18213 1HG2 THR A1175      20.064  -1.667 -76.199  1.00 30.830          H  
ATOM  18214 2HG2 THR A1175      21.097  -2.960 -75.570  1.00 30.830          H  
ATOM  18215 3HG2 THR A1175      19.509  -2.662 -74.836  1.00 30.830          H  
ATOM  18216  N   LEU A1176      22.075  -4.230 -73.294  1.00 17.820          N  
ATOM  18217  CA  LEU A1176      23.005  -5.309 -73.583  1.00 17.700          C  
ATOM  18218  C   LEU A1176      23.111  -5.501 -75.087  1.00 17.450          C  
ATOM  18219  O   LEU A1176      22.136  -5.307 -75.809  1.00 17.370          O  
ATOM  18220  CB  LEU A1176      22.532  -6.615 -72.931  1.00 24.830          C  
ATOM  18221  CG  LEU A1176      22.370  -6.605 -71.379  1.00 24.830          C  
ATOM  18222  CD1 LEU A1176      21.829  -7.972 -70.942  1.00 24.830          C  
ATOM  18223  CD2 LEU A1176      23.706  -6.289 -70.692  1.00 24.830          C  
ATOM  18224  H   LEU A1176      21.103  -4.432 -73.106  1.00 21.380          H  
ATOM  18225  HA  LEU A1176      23.992  -5.040 -73.214  1.00 21.240          H  
ATOM  18226 1HB  LEU A1176      21.569  -6.888 -73.367  1.00 29.790          H  
ATOM  18227 2HB  LEU A1176      23.243  -7.400 -73.179  1.00 29.790          H  
ATOM  18228  HG  LEU A1176      21.640  -5.846 -71.094  1.00 29.790          H  
ATOM  18229 1HD1 LEU A1176      21.688  -7.979 -69.861  1.00 29.790          H  
ATOM  18230 2HD1 LEU A1176      20.872  -8.163 -71.431  1.00 29.790          H  
ATOM  18231 3HD1 LEU A1176      22.537  -8.753 -71.217  1.00 29.790          H  
ATOM  18232 1HD2 LEU A1176      23.563  -6.293 -69.612  1.00 29.790          H  
ATOM  18233 2HD2 LEU A1176      24.446  -7.043 -70.959  1.00 29.790          H  
ATOM  18234 3HD2 LEU A1176      24.065  -5.307 -70.993  1.00 29.790          H  
ATOM  18235  N   ARG A1177      24.284  -5.927 -75.559  1.00 17.420          N  
ATOM  18236  CA  ARG A1177      24.481  -6.192 -76.986  1.00 17.290          C  
ATOM  18237  C   ARG A1177      23.867  -7.523 -77.420  1.00 17.100          C  
ATOM  18238  O   ARG A1177      23.753  -7.808 -78.612  1.00 17.200          O  
ATOM  18239  CB  ARG A1177      25.964  -6.222 -77.344  1.00 24.260          C  
ATOM  18240  CG  ARG A1177      26.712  -7.440 -76.822  1.00 24.260          C  
ATOM  18241  CD  ARG A1177      28.158  -7.419 -77.108  1.00 24.260          C  
ATOM  18242  NE  ARG A1177      28.791  -8.673 -76.675  1.00 24.260          N  
ATOM  18243  CZ  ARG A1177      29.238  -8.958 -75.428  1.00 24.260          C  
ATOM  18244  NH1 ARG A1177      29.141  -8.075 -74.452  1.00 24.260          N  
ATOM  18245  NH2 ARG A1177      29.782 -10.142 -75.189  1.00 24.260          N  
ATOM  18246  H   ARG A1177      25.052  -6.044 -74.915  1.00 20.900          H  
ATOM  18247  HA  ARG A1177      24.002  -5.391 -77.551  1.00 20.750          H  
ATOM  18248 1HB  ARG A1177      26.075  -6.207 -78.428  1.00 29.110          H  
ATOM  18249 2HB  ARG A1177      26.453  -5.333 -76.950  1.00 29.110          H  
ATOM  18250 1HG  ARG A1177      26.561  -7.546 -75.753  1.00 29.110          H  
ATOM  18251 2HG  ARG A1177      26.333  -8.312 -77.332  1.00 29.110          H  
ATOM  18252 1HD  ARG A1177      28.306  -7.320 -78.183  1.00 29.110          H  
ATOM  18253 2HD  ARG A1177      28.638  -6.585 -76.600  1.00 29.110          H  
ATOM  18254  HE  ARG A1177      28.898  -9.394 -77.379  1.00 29.110          H  
ATOM  18255 1HH1 ARG A1177      28.733  -7.170 -74.623  1.00 29.110          H  
ATOM  18256 2HH1 ARG A1177      29.482  -8.303 -73.528  1.00 29.110          H  
ATOM  18257 1HH2 ARG A1177      29.861 -10.823 -75.933  1.00 29.110          H  
ATOM  18258 2HH2 ARG A1177      30.121 -10.369 -74.265  1.00 29.110          H  
ATOM  18259  N   LEU A1178      23.548  -8.370 -76.450  1.00 16.940          N  
ATOM  18260  CA  LEU A1178      23.028  -9.692 -76.737  1.00 16.900          C  
ATOM  18261  C   LEU A1178      21.553  -9.790 -76.432  1.00 16.840          C  
ATOM  18262  O   LEU A1178      21.069  -9.223 -75.451  1.00 16.910          O  
ATOM  18263  CB  LEU A1178      23.745 -10.742 -75.877  1.00 23.680          C  
ATOM  18264  CG  LEU A1178      25.284 -10.823 -75.987  1.00 23.680          C  
ATOM  18265  CD1 LEU A1178      25.786 -11.859 -75.008  1.00 23.680          C  
ATOM  18266  CD2 LEU A1178      25.708 -11.167 -77.417  1.00 23.680          C  
ATOM  18267  H   LEU A1178      23.649  -8.064 -75.496  1.00 20.330          H  
ATOM  18268  HA  LEU A1178      23.162  -9.908 -77.794  1.00 20.280          H  
ATOM  18269 1HB  LEU A1178      23.509 -10.535 -74.839  1.00 28.410          H  
ATOM  18270 2HB  LEU A1178      23.332 -11.724 -76.124  1.00 28.410          H  
ATOM  18271  HG  LEU A1178      25.711  -9.878 -75.701  1.00 28.410          H  
ATOM  18272 1HD1 LEU A1178      26.874 -11.909 -75.058  1.00 28.410          H  
ATOM  18273 2HD1 LEU A1178      25.484 -11.582 -73.998  1.00 28.410          H  
ATOM  18274 3HD1 LEU A1178      25.367 -12.834 -75.257  1.00 28.410          H  
ATOM  18275 1HD2 LEU A1178      26.794 -11.220 -77.466  1.00 28.410          H  
ATOM  18276 2HD2 LEU A1178      25.285 -12.130 -77.701  1.00 28.410          H  
ATOM  18277 3HD2 LEU A1178      25.360 -10.403 -78.109  1.00 28.410          H  
ATOM  18278  N   LYS A1179      20.846 -10.573 -77.231  1.00 16.830          N  
ATOM  18279  CA  LYS A1179      19.458 -10.864 -76.938  1.00 16.810          C  
ATOM  18280  C   LYS A1179      19.461 -12.032 -75.983  1.00 16.630          C  
ATOM  18281  O   LYS A1179      20.342 -12.891 -76.068  1.00 16.820          O  
ATOM  18282  CB  LYS A1179      18.674 -11.191 -78.206  1.00 23.540          C  
ATOM  18283  CG  LYS A1179      18.539 -10.018 -79.173  1.00 23.540          C  
ATOM  18284  CD  LYS A1179      17.714 -10.397 -80.403  1.00 23.540          C  
ATOM  18285  CE  LYS A1179      17.581  -9.223 -81.372  1.00 23.540          C  
ATOM  18286  NZ  LYS A1179      16.788  -9.586 -82.582  1.00 23.540          N  
ATOM  18287  H   LYS A1179      21.293 -10.991 -78.035  1.00 20.200          H  
ATOM  18288  HA  LYS A1179      19.001 -10.011 -76.436  1.00 20.170          H  
ATOM  18289 1HB  LYS A1179      19.161 -12.012 -78.731  1.00 28.250          H  
ATOM  18290 2HB  LYS A1179      17.673 -11.528 -77.932  1.00 28.250          H  
ATOM  18291 1HG  LYS A1179      18.054  -9.187 -78.660  1.00 28.250          H  
ATOM  18292 2HG  LYS A1179      19.531  -9.693 -79.488  1.00 28.250          H  
ATOM  18293 1HD  LYS A1179      18.191 -11.230 -80.920  1.00 28.250          H  
ATOM  18294 2HD  LYS A1179      16.717 -10.708 -80.092  1.00 28.250          H  
ATOM  18295 1HE  LYS A1179      17.089  -8.395 -80.864  1.00 28.250          H  
ATOM  18296 2HE  LYS A1179      18.575  -8.905 -81.685  1.00 28.250          H  
ATOM  18297 1HZ  LYS A1179      16.723  -8.786 -83.196  1.00 28.250          H  
ATOM  18298 2HZ  LYS A1179      17.241 -10.347 -83.070  1.00 28.250          H  
ATOM  18299 3HZ  LYS A1179      15.859  -9.872 -82.306  1.00 28.250          H  
ATOM  18300  N   MET A1180      18.484 -12.097 -75.098  1.00 16.380          N  
ATOM  18301  CA  MET A1180      18.419 -13.220 -74.187  1.00 16.370          C  
ATOM  18302  C   MET A1180      17.515 -14.278 -74.812  1.00 16.520          C  
ATOM  18303  O   MET A1180      16.489 -13.917 -75.391  1.00 16.630          O  
ATOM  18304  CB  MET A1180      17.895 -12.751 -72.836  1.00 22.920          C  
ATOM  18305  CG  MET A1180      18.767 -11.673 -72.152  1.00 22.920          C  
ATOM  18306  SD  MET A1180      20.421 -12.247 -71.657  1.00 22.920          S  
ATOM  18307  CE  MET A1180      21.503 -11.552 -72.927  1.00 22.920          C  
ATOM  18308  H   MET A1180      17.787 -11.366 -75.066  1.00 19.660          H  
ATOM  18309  HA  MET A1180      19.422 -13.604 -74.061  1.00 19.640          H  
ATOM  18310 1HB  MET A1180      16.893 -12.344 -72.956  1.00 27.510          H  
ATOM  18311 2HB  MET A1180      17.818 -13.602 -72.157  1.00 27.510          H  
ATOM  18312 1HG  MET A1180      18.896 -10.834 -72.836  1.00 27.510          H  
ATOM  18313 2HG  MET A1180      18.253 -11.306 -71.263  1.00 27.510          H  
ATOM  18314 1HE  MET A1180      22.534 -11.824 -72.715  1.00 27.510          H  
ATOM  18315 2HE  MET A1180      21.237 -11.936 -73.891  1.00 27.510          H  
ATOM  18316 3HE  MET A1180      21.410 -10.465 -72.938  1.00 27.510          H  
ATOM  18317  N   PRO A1181      17.869 -15.572 -74.755  1.00 16.680          N  
ATOM  18318  CA  PRO A1181      17.094 -16.663 -75.305  1.00 17.010          C  
ATOM  18319  C   PRO A1181      15.831 -16.889 -74.483  1.00 17.180          C  
ATOM  18320  O   PRO A1181      15.852 -16.649 -73.275  1.00 17.060          O  
ATOM  18321  CB  PRO A1181      18.055 -17.851 -75.181  1.00 25.520          C  
ATOM  18322  CG  PRO A1181      18.948 -17.497 -74.005  1.00 25.520          C  
ATOM  18323  CD  PRO A1181      19.107 -15.986 -74.069  1.00 25.520          C  
ATOM  18324  HA  PRO A1181      16.885 -16.421 -76.352  1.00 20.410          H  
ATOM  18325 1HB  PRO A1181      17.478 -18.779 -75.007  1.00 30.620          H  
ATOM  18326 2HB  PRO A1181      18.609 -17.989 -76.120  1.00 30.620          H  
ATOM  18327 1HG  PRO A1181      18.467 -17.824 -73.067  1.00 30.620          H  
ATOM  18328 2HG  PRO A1181      19.907 -18.032 -74.075  1.00 30.620          H  
ATOM  18329 1HD  PRO A1181      19.143 -15.590 -73.042  1.00 30.620          H  
ATOM  18330 2HD  PRO A1181      19.997 -15.713 -74.665  1.00 30.620          H  
ATOM  18331  N   PRO A1182      14.747 -17.386 -75.092  1.00 17.610          N  
ATOM  18332  CA  PRO A1182      13.519 -17.784 -74.440  1.00 18.030          C  
ATOM  18333  C   PRO A1182      13.739 -19.102 -73.724  1.00 18.250          C  
ATOM  18334  O   PRO A1182      14.573 -19.899 -74.151  1.00 18.590          O  
ATOM  18335  CB  PRO A1182      12.551 -17.923 -75.618  1.00 27.050          C  
ATOM  18336  CG  PRO A1182      13.437 -18.319 -76.785  1.00 27.050          C  
ATOM  18337  CD  PRO A1182      14.746 -17.582 -76.553  1.00 27.050          C  
ATOM  18338  HA  PRO A1182      13.199 -16.999 -73.736  1.00 21.640          H  
ATOM  18339 1HB  PRO A1182      11.781 -18.670 -75.393  1.00 32.450          H  
ATOM  18340 2HB  PRO A1182      12.027 -16.970 -75.784  1.00 32.450          H  
ATOM  18341 1HG  PRO A1182      13.573 -19.416 -76.803  1.00 32.450          H  
ATOM  18342 2HG  PRO A1182      12.958 -18.044 -77.737  1.00 32.450          H  
ATOM  18343 1HD  PRO A1182      15.579 -18.231 -76.861  1.00 32.450          H  
ATOM  18344 2HD  PRO A1182      14.738 -16.612 -77.078  1.00 32.450          H  
ATOM  18345  N   GLN A1183      12.921 -19.380 -72.715  1.00 18.190          N  
ATOM  18346  CA  GLN A1183      12.947 -20.669 -72.018  1.00 18.570          C  
ATOM  18347  C   GLN A1183      12.197 -21.760 -72.782  1.00 18.560          C  
ATOM  18348  O   GLN A1183      12.116 -22.907 -72.347  1.00 18.790          O  
ATOM  18349  CB  GLN A1183      12.359 -20.538 -70.613  1.00 25.850          C  
ATOM  18350  CG  GLN A1183      10.831 -20.378 -70.516  1.00 25.850          C  
ATOM  18351  CD  GLN A1183      10.344 -18.970 -70.715  1.00 25.850          C  
ATOM  18352  OE1 GLN A1183      10.868 -18.217 -71.557  1.00 25.850          O  
ATOM  18353  NE2 GLN A1183       9.341 -18.594 -69.938  1.00 25.850          N  
ATOM  18354  H   GLN A1183      12.264 -18.664 -72.398  1.00 21.830          H  
ATOM  18355  HA  GLN A1183      13.985 -20.983 -71.924  1.00 22.280          H  
ATOM  18356 1HB  GLN A1183      12.622 -21.426 -70.041  1.00 31.020          H  
ATOM  18357 2HB  GLN A1183      12.815 -19.689 -70.105  1.00 31.020          H  
ATOM  18358 1HG  GLN A1183      10.335 -21.017 -71.238  1.00 31.020          H  
ATOM  18359 2HG  GLN A1183      10.540 -20.689 -69.508  1.00 31.020          H  
ATOM  18360 1HE2 GLN A1183       8.964 -17.669 -70.012  1.00 31.020          H  
ATOM  18361 2HE2 GLN A1183       8.973 -19.237 -69.264  1.00 31.020          H  
ATOM  18362  N   GLU A1184      11.568 -21.369 -73.881  1.00 18.430          N  
ATOM  18363  CA  GLU A1184      10.746 -22.203 -74.768  1.00 18.560          C  
ATOM  18364  C   GLU A1184       9.406 -22.591 -74.137  1.00 18.660          C  
ATOM  18365  O   GLU A1184       8.352 -22.310 -74.711  1.00 18.690          O  
ATOM  18366  CB  GLU A1184      11.497 -23.466 -75.220  1.00 25.930          C  
ATOM  18367  CG  GLU A1184      12.702 -23.195 -76.126  1.00 25.930          C  
ATOM  18368  CD  GLU A1184      13.426 -24.460 -76.513  1.00 25.930          C  
ATOM  18369  OE1 GLU A1184      13.113 -25.479 -75.947  1.00 25.930          O  
ATOM  18370  OE2 GLU A1184      14.278 -24.409 -77.371  1.00 25.930          O  
ATOM  18371  H   GLU A1184      11.698 -20.398 -74.122  1.00 22.120          H  
ATOM  18372  HA  GLU A1184      10.528 -21.620 -75.662  1.00 22.270          H  
ATOM  18373 1HB  GLU A1184      11.825 -24.058 -74.380  1.00 31.120          H  
ATOM  18374 2HB  GLU A1184      10.810 -24.092 -75.787  1.00 31.120          H  
ATOM  18375 1HG  GLU A1184      12.363 -22.685 -77.026  1.00 31.120          H  
ATOM  18376 2HG  GLU A1184      13.392 -22.528 -75.602  1.00 31.120          H  
ATOM  18377  N   THR A1185       9.434 -23.210 -72.958  1.00 18.900          N  
ATOM  18378  CA  THR A1185       8.193 -23.568 -72.279  1.00 19.240          C  
ATOM  18379  C   THR A1185       8.295 -23.750 -70.772  1.00 19.520          C  
ATOM  18380  O   THR A1185       9.283 -24.238 -70.220  1.00 19.770          O  
ATOM  18381  CB  THR A1185       7.540 -24.821 -72.878  1.00 26.800          C  
ATOM  18382  OG1 THR A1185       6.296 -25.046 -72.202  1.00 26.800          O  
ATOM  18383  CG2 THR A1185       8.418 -26.034 -72.707  1.00 26.800          C  
ATOM  18384  H   THR A1185      10.353 -23.412 -72.557  1.00 22.680          H  
ATOM  18385  HA  THR A1185       7.492 -22.750 -72.444  1.00 23.090          H  
ATOM  18386  HB  THR A1185       7.349 -24.653 -73.937  1.00 32.160          H  
ATOM  18387  HG1 THR A1185       5.749 -25.640 -72.742  1.00 32.160          H  
ATOM  18388 1HG2 THR A1185       7.923 -26.904 -73.137  1.00 32.160          H  
ATOM  18389 2HG2 THR A1185       9.371 -25.873 -73.213  1.00 32.160          H  
ATOM  18390 3HG2 THR A1185       8.591 -26.212 -71.660  1.00 32.160          H  
ATOM  18391  N   ALA A1186       7.169 -23.494 -70.110  1.00 19.610          N  
ATOM  18392  CA  ALA A1186       7.035 -23.643 -68.659  1.00 20.010          C  
ATOM  18393  C   ALA A1186       6.866 -25.104 -68.278  1.00 19.990          C  
ATOM  18394  O   ALA A1186       6.802 -25.459 -67.103  1.00 20.100          O  
ATOM  18395  CB  ALA A1186       5.853 -22.841 -68.150  1.00 27.850          C  
ATOM  18396  H   ALA A1186       6.381 -23.151 -70.646  1.00 23.530          H  
ATOM  18397  HA  ALA A1186       7.946 -23.270 -68.188  1.00 24.010          H  
ATOM  18398 1HB  ALA A1186       5.791 -22.956 -67.076  1.00 33.420          H  
ATOM  18399 2HB  ALA A1186       5.988 -21.792 -68.396  1.00 33.420          H  
ATOM  18400 3HB  ALA A1186       4.935 -23.206 -68.604  1.00 33.420          H  
ATOM  18401  N   LEU A1187       6.790 -25.963 -69.282  1.00 20.030          N  
ATOM  18402  CA  LEU A1187       6.636 -27.378 -69.043  1.00 20.130          C  
ATOM  18403  C   LEU A1187       7.974 -28.068 -68.775  1.00 20.090          C  
ATOM  18404  O   LEU A1187       7.990 -29.257 -68.454  1.00 20.100          O  
ATOM  18405  CB  LEU A1187       5.967 -28.036 -70.254  1.00 28.140          C  
ATOM  18406  CG  LEU A1187       4.526 -27.558 -70.607  1.00 28.140          C  
ATOM  18407  CD1 LEU A1187       4.101 -28.223 -71.908  1.00 28.140          C  
ATOM  18408  CD2 LEU A1187       3.546 -27.903 -69.481  1.00 28.140          C  
ATOM  18409  H   LEU A1187       6.824 -25.609 -70.236  1.00 24.040          H  
ATOM  18410  HA  LEU A1187       6.021 -27.514 -68.158  1.00 24.160          H  
ATOM  18411 1HB  LEU A1187       6.596 -27.864 -71.121  1.00 33.770          H  
ATOM  18412 2HB  LEU A1187       5.924 -29.110 -70.077  1.00 33.770          H  
ATOM  18413  HG  LEU A1187       4.528 -26.480 -70.758  1.00 33.770          H  
ATOM  18414 1HD1 LEU A1187       3.101 -27.885 -72.180  1.00 33.770          H  
ATOM  18415 2HD1 LEU A1187       4.800 -27.956 -72.701  1.00 33.770          H  
ATOM  18416 3HD1 LEU A1187       4.096 -29.305 -71.781  1.00 33.770          H  
ATOM  18417 1HD2 LEU A1187       2.547 -27.563 -69.757  1.00 33.770          H  
ATOM  18418 2HD2 LEU A1187       3.531 -28.983 -69.326  1.00 33.770          H  
ATOM  18419 3HD2 LEU A1187       3.840 -27.410 -68.559  1.00 33.770          H  
ATOM  18420  N   GLU A1188       9.102 -27.355 -68.908  1.00 20.180          N  
ATOM  18421  CA  GLU A1188      10.385 -27.998 -68.630  1.00 20.270          C  
ATOM  18422  C   GLU A1188      10.668 -28.041 -67.137  1.00 19.820          C  
ATOM  18423  O   GLU A1188      10.423 -27.078 -66.404  1.00 19.830          O  
ATOM  18424  CB  GLU A1188      11.542 -27.310 -69.354  1.00 28.340          C  
ATOM  18425  CG  GLU A1188      11.516 -27.452 -70.855  1.00 28.340          C  
ATOM  18426  CD  GLU A1188      11.799 -28.854 -71.301  1.00 28.340          C  
ATOM  18427  OE1 GLU A1188      12.550 -29.526 -70.634  1.00 28.340          O  
ATOM  18428  OE2 GLU A1188      11.260 -29.260 -72.299  1.00 28.340          O  
ATOM  18429  H   GLU A1188       9.070 -26.369 -69.188  1.00 24.220          H  
ATOM  18430  HA  GLU A1188      10.338 -29.027 -68.989  1.00 24.320          H  
ATOM  18431 1HB  GLU A1188      11.516 -26.247 -69.135  1.00 34.010          H  
ATOM  18432 2HB  GLU A1188      12.491 -27.697 -68.981  1.00 34.010          H  
ATOM  18433 1HG  GLU A1188      10.546 -27.174 -71.203  1.00 34.010          H  
ATOM  18434 2HG  GLU A1188      12.241 -26.769 -71.299  1.00 34.010          H  
ATOM  18435  N   ASN A1189      11.266 -29.133 -66.689  1.00 19.520          N  
ATOM  18436  CA  ASN A1189      11.614 -29.243 -65.285  1.00 19.300          C  
ATOM  18437  C   ASN A1189      12.544 -28.114 -64.866  1.00 19.240          C  
ATOM  18438  O   ASN A1189      13.562 -27.866 -65.512  1.00 19.340          O  
ATOM  18439  CB  ASN A1189      12.260 -30.583 -64.998  1.00 27.110          C  
ATOM  18440  CG  ASN A1189      11.298 -31.733 -65.095  1.00 27.110          C  
ATOM  18441  OD1 ASN A1189      10.095 -31.593 -64.854  1.00 27.110          O  
ATOM  18442  ND2 ASN A1189      11.812 -32.878 -65.454  1.00 27.110          N  
ATOM  18443  H   ASN A1189      11.452 -29.893 -67.333  1.00 23.420          H  
ATOM  18444  HA  ASN A1189      10.702 -29.153 -64.692  1.00 23.160          H  
ATOM  18445 1HB  ASN A1189      13.077 -30.746 -65.701  1.00 32.530          H  
ATOM  18446 2HB  ASN A1189      12.690 -30.568 -63.996  1.00 32.530          H  
ATOM  18447 1HD2 ASN A1189      11.224 -33.684 -65.539  1.00 32.530          H  
ATOM  18448 2HD2 ASN A1189      12.791 -32.953 -65.642  1.00 32.530          H  
ATOM  18449  N   GLY A1190      12.212 -27.465 -63.754  1.00 19.170          N  
ATOM  18450  CA  GLY A1190      13.004 -26.372 -63.201  1.00 19.050          C  
ATOM  18451  C   GLY A1190      12.482 -24.987 -63.584  1.00 18.400          C  
ATOM  18452  O   GLY A1190      12.879 -23.989 -62.975  1.00 18.230          O  
ATOM  18453  H   GLY A1190      11.349 -27.706 -63.290  1.00 23.000          H  
ATOM  18454 1HA  GLY A1190      13.024 -26.462 -62.116  1.00 22.860          H  
ATOM  18455 2HA  GLY A1190      14.034 -26.473 -63.542  1.00 22.860          H  
ATOM  18456  N   GLU A1191      11.585 -24.914 -64.566  1.00 18.150          N  
ATOM  18457  CA  GLU A1191      11.032 -23.631 -64.968  1.00 17.660          C  
ATOM  18458  C   GLU A1191       9.889 -23.232 -64.046  1.00 17.360          C  
ATOM  18459  O   GLU A1191       9.344 -24.095 -63.353  1.00 17.310          O  
ATOM  18460  CB  GLU A1191      10.554 -23.668 -66.419  1.00 24.920          C  
ATOM  18461  CG  GLU A1191      11.663 -23.814 -67.408  1.00 24.920          C  
ATOM  18462  CD  GLU A1191      12.524 -22.602 -67.415  1.00 24.920          C  
ATOM  18463  OE1 GLU A1191      11.975 -21.523 -67.453  1.00 24.920          O  
ATOM  18464  OE2 GLU A1191      13.722 -22.734 -67.369  1.00 24.920          O  
ATOM  18465  H   GLU A1191      11.276 -25.758 -65.060  1.00 21.780          H  
ATOM  18466  HA  GLU A1191      11.840 -22.912 -64.909  1.00 21.190          H  
ATOM  18467 1HB  GLU A1191       9.881 -24.517 -66.557  1.00 29.900          H  
ATOM  18468 2HB  GLU A1191       9.988 -22.774 -66.662  1.00 29.900          H  
ATOM  18469 1HG  GLU A1191      12.262 -24.693 -67.159  1.00 29.900          H  
ATOM  18470 2HG  GLU A1191      11.233 -23.961 -68.400  1.00 29.900          H  
ATOM  18471  N   PRO A1192       9.569 -21.930 -63.931  1.00 17.260          N  
ATOM  18472  CA  PRO A1192       8.396 -21.426 -63.256  1.00 17.120          C  
ATOM  18473  C   PRO A1192       7.175 -22.015 -63.922  1.00 16.960          C  
ATOM  18474  O   PRO A1192       7.150 -22.151 -65.139  1.00 16.830          O  
ATOM  18475  CB  PRO A1192       8.485 -19.914 -63.487  1.00 25.680          C  
ATOM  18476  CG  PRO A1192       9.954 -19.642 -63.703  1.00 25.680          C  
ATOM  18477  CD  PRO A1192      10.479 -20.864 -64.429  1.00 25.680          C  
ATOM  18478  HA  PRO A1192       8.435 -21.685 -62.190  1.00 20.540          H  
ATOM  18479 1HB  PRO A1192       7.847 -19.615 -64.334  1.00 30.820          H  
ATOM  18480 2HB  PRO A1192       8.100 -19.389 -62.604  1.00 30.820          H  
ATOM  18481 1HG  PRO A1192      10.090 -18.715 -64.282  1.00 30.820          H  
ATOM  18482 2HG  PRO A1192      10.448 -19.483 -62.733  1.00 30.820          H  
ATOM  18483 1HD  PRO A1192      10.401 -20.743 -65.522  1.00 30.820          H  
ATOM  18484 2HD  PRO A1192      11.513 -21.011 -64.093  1.00 30.820          H  
ATOM  18485  N   ALA A1193       6.143 -22.290 -63.141  1.00 17.120          N  
ATOM  18486  CA  ALA A1193       4.880 -22.872 -63.617  1.00 17.130          C  
ATOM  18487  C   ALA A1193       4.268 -22.137 -64.828  1.00 16.910          C  
ATOM  18488  O   ALA A1193       3.528 -22.733 -65.612  1.00 16.830          O  
ATOM  18489  CB  ALA A1193       3.898 -22.920 -62.460  1.00 23.980          C  
ATOM  18490  H   ALA A1193       6.254 -22.138 -62.147  1.00 20.540          H  
ATOM  18491  HA  ALA A1193       5.085 -23.893 -63.940  1.00 20.560          H  
ATOM  18492 1HB  ALA A1193       2.971 -23.389 -62.781  1.00 28.770          H  
ATOM  18493 2HB  ALA A1193       4.334 -23.496 -61.645  1.00 28.770          H  
ATOM  18494 3HB  ALA A1193       3.701 -21.936 -62.110  1.00 28.770          H  
ATOM  18495  N   GLY A1194       4.501 -20.834 -64.923  1.00 16.930          N  
ATOM  18496  CA  GLY A1194       3.952 -19.994 -65.981  1.00 16.840          C  
ATOM  18497  C   GLY A1194       4.251 -18.532 -65.679  1.00 16.200          C  
ATOM  18498  O   GLY A1194       4.658 -18.205 -64.566  1.00 16.300          O  
ATOM  18499  H   GLY A1194       5.154 -20.434 -64.266  1.00 20.320          H  
ATOM  18500 1HA  GLY A1194       4.393 -20.273 -66.939  1.00 20.210          H  
ATOM  18501 2HA  GLY A1194       2.876 -20.152 -66.056  1.00 20.210          H  
ATOM  18502  N   SER A1195       4.005 -17.638 -66.639  1.00 15.690          N  
ATOM  18503  CA  SER A1195       4.285 -16.203 -66.466  1.00 15.180          C  
ATOM  18504  C   SER A1195       3.278 -15.399 -65.629  1.00 14.740          C  
ATOM  18505  O   SER A1195       3.547 -14.255 -65.257  1.00 14.580          O  
ATOM  18506  CB  SER A1195       4.382 -15.565 -67.832  1.00 21.460          C  
ATOM  18507  OG  SER A1195       3.138 -15.594 -68.483  1.00 21.460          O  
ATOM  18508  H   SER A1195       3.645 -17.944 -67.533  1.00 18.830          H  
ATOM  18509  HA  SER A1195       5.256 -16.119 -65.977  1.00 18.220          H  
ATOM  18510 1HB  SER A1195       4.721 -14.534 -67.731  1.00 25.750          H  
ATOM  18511 2HB  SER A1195       5.123 -16.095 -68.431  1.00 25.750          H  
ATOM  18512  HG  SER A1195       3.274 -15.154 -69.331  1.00 25.750          H  
ATOM  18513  N   ALA A1196       2.118 -15.974 -65.361  1.00 14.690          N  
ATOM  18514  CA  ALA A1196       1.057 -15.321 -64.599  1.00 14.460          C  
ATOM  18515  C   ALA A1196       1.501 -15.044 -63.140  1.00 13.980          C  
ATOM  18516  O   ALA A1196       2.184 -15.877 -62.539  1.00 13.810          O  
ATOM  18517  CB  ALA A1196      -0.182 -16.204 -64.628  1.00 20.340          C  
ATOM  18518  H   ALA A1196       1.981 -16.911 -65.708  1.00 17.630          H  
ATOM  18519  HA  ALA A1196       0.829 -14.379 -65.091  1.00 17.350          H  
ATOM  18520 1HB  ALA A1196      -0.994 -15.727 -64.105  1.00 24.400          H  
ATOM  18521 2HB  ALA A1196      -0.474 -16.374 -65.665  1.00 24.400          H  
ATOM  18522 3HB  ALA A1196       0.043 -17.154 -64.155  1.00 24.400          H  
ATOM  18523  N   PRO A1197       1.074 -13.945 -62.476  1.00 13.920          N  
ATOM  18524  CA  PRO A1197       1.417 -13.607 -61.085  1.00 13.650          C  
ATOM  18525  C   PRO A1197       0.586 -14.411 -60.074  1.00 13.160          C  
ATOM  18526  O   PRO A1197      -0.094 -13.850 -59.213  1.00 12.850          O  
ATOM  18527  CB  PRO A1197       1.078 -12.118 -61.036  1.00 20.480          C  
ATOM  18528  CG  PRO A1197      -0.100 -11.983 -61.980  1.00 20.480          C  
ATOM  18529  CD  PRO A1197       0.198 -12.959 -63.128  1.00 20.480          C  
ATOM  18530  HA  PRO A1197       2.493 -13.766 -60.921  1.00 16.380          H  
ATOM  18531 1HB  PRO A1197       0.831 -11.823 -60.009  1.00 24.570          H  
ATOM  18532 2HB  PRO A1197       1.952 -11.525 -61.340  1.00 24.570          H  
ATOM  18533 1HG  PRO A1197      -1.041 -12.249 -61.444  1.00 24.570          H  
ATOM  18534 2HG  PRO A1197      -0.213 -10.945 -62.315  1.00 24.570          H  
ATOM  18535 1HD  PRO A1197      -0.749 -13.428 -63.453  1.00 24.570          H  
ATOM  18536 2HD  PRO A1197       0.717 -12.436 -63.942  1.00 24.570          H  
ATOM  18537  N   GLU A1198       0.661 -15.728 -60.245  1.00 13.260          N  
ATOM  18538  CA  GLU A1198      -0.016 -16.774 -59.510  1.00 13.050          C  
ATOM  18539  C   GLU A1198       0.821 -18.024 -59.688  1.00 12.510          C  
ATOM  18540  O   GLU A1198       0.674 -19.004 -58.959  1.00 12.310          O  
ATOM  18541  CB  GLU A1198      -1.429 -17.087 -60.055  1.00 18.350          C  
ATOM  18542  CG  GLU A1198      -2.493 -15.995 -59.941  1.00 18.350          C  
ATOM  18543  CD  GLU A1198      -2.616 -15.086 -61.103  1.00 18.350          C  
ATOM  18544  OE1 GLU A1198      -2.262 -15.482 -62.176  1.00 18.350          O  
ATOM  18545  OE2 GLU A1198      -3.065 -13.986 -60.927  1.00 18.350          O  
ATOM  18546  H   GLU A1198       1.291 -16.030 -60.976  1.00 15.910          H  
ATOM  18547  HA  GLU A1198      -0.061 -16.520 -58.447  1.00 15.660          H  
ATOM  18548 1HB  GLU A1198      -1.344 -17.341 -61.112  1.00 22.020          H  
ATOM  18549 2HB  GLU A1198      -1.813 -17.969 -59.551  1.00 22.020          H  
ATOM  18550 1HG  GLU A1198      -3.460 -16.444 -59.721  1.00 22.020          H  
ATOM  18551 2HG  GLU A1198      -2.210 -15.388 -59.113  1.00 22.020          H  
ATOM  18552  N   THR A1199       1.615 -18.011 -60.761  1.00 12.450          N  
ATOM  18553  CA  THR A1199       2.400 -19.168 -61.191  1.00 12.140          C  
ATOM  18554  C   THR A1199       3.910 -18.912 -61.259  1.00 11.560          C  
ATOM  18555  O   THR A1199       4.707 -19.820 -61.015  1.00 11.570          O  
ATOM  18556  CB  THR A1199       1.972 -19.558 -62.626  1.00 17.120          C  
ATOM  18557  OG1 THR A1199       2.227 -18.457 -63.483  1.00 17.120          O  
ATOM  18558  CG2 THR A1199       0.532 -19.912 -62.690  1.00 17.120          C  
ATOM  18559  H   THR A1199       1.693 -17.148 -61.297  1.00 14.940          H  
ATOM  18560  HA  THR A1199       2.217 -19.997 -60.497  1.00 14.570          H  
ATOM  18561  HB  THR A1199       2.541 -20.380 -62.967  1.00 20.540          H  
ATOM  18562  HG1 THR A1199       3.200 -18.353 -63.624  1.00 20.540          H  
ATOM  18563 1HG2 THR A1199       0.274 -20.169 -63.715  1.00 20.540          H  
ATOM  18564 2HG2 THR A1199       0.364 -20.760 -62.051  1.00 20.540          H  
ATOM  18565 3HG2 THR A1199      -0.076 -19.075 -62.364  1.00 20.540          H  
ATOM  18566  N   ASP A1200       4.311 -17.663 -61.512  1.00 11.270          N  
ATOM  18567  CA  ASP A1200       5.714 -17.279 -61.707  1.00 10.870          C  
ATOM  18568  C   ASP A1200       6.579 -17.562 -60.482  1.00 10.180          C  
ATOM  18569  O   ASP A1200       7.750 -17.931 -60.583  1.00  9.910          O  
ATOM  18570  CB  ASP A1200       5.756 -15.788 -62.037  1.00 15.380          C  
ATOM  18571  CG  ASP A1200       5.046 -14.947 -60.932  1.00 15.380          C  
ATOM  18572  OD1 ASP A1200       4.383 -15.554 -60.096  1.00 15.380          O  
ATOM  18573  OD2 ASP A1200       5.152 -13.746 -60.938  1.00 15.380          O  
ATOM  18574  H   ASP A1200       3.605 -16.948 -61.670  1.00 13.520          H  
ATOM  18575  HA  ASP A1200       6.108 -17.843 -62.551  1.00 13.040          H  
ATOM  18576 1HB  ASP A1200       6.791 -15.463 -62.130  1.00 18.450          H  
ATOM  18577 2HB  ASP A1200       5.261 -15.620 -63.004  1.00 18.450          H  
ATOM  18578  N   GLN A1201       5.950 -17.460 -59.340  1.00 10.120          N  
ATOM  18579  CA  GLN A1201       6.531 -17.687 -58.036  1.00  9.640          C  
ATOM  18580  C   GLN A1201       6.768 -19.145 -57.704  1.00  8.990          C  
ATOM  18581  O   GLN A1201       7.630 -19.451 -56.879  1.00  8.820          O  
ATOM  18582  CB  GLN A1201       5.655 -17.052 -56.976  1.00 13.690          C  
ATOM  18583  CG  GLN A1201       6.225 -17.095 -55.597  1.00 13.690          C  
ATOM  18584  CD  GLN A1201       5.439 -16.234 -54.710  1.00 13.690          C  
ATOM  18585  OE1 GLN A1201       4.399 -15.728 -55.129  1.00 13.690          O  
ATOM  18586  NE2 GLN A1201       5.908 -16.027 -53.504  1.00 13.690          N  
ATOM  18587  H   GLN A1201       5.021 -17.059 -59.409  1.00 12.140          H  
ATOM  18588  HA  GLN A1201       7.493 -17.179 -58.021  1.00 11.570          H  
ATOM  18589 1HB  GLN A1201       5.448 -16.008 -57.246  1.00 16.430          H  
ATOM  18590 2HB  GLN A1201       4.695 -17.573 -56.954  1.00 16.430          H  
ATOM  18591 1HG  GLN A1201       6.171 -18.117 -55.209  1.00 16.430          H  
ATOM  18592 2HG  GLN A1201       7.258 -16.748 -55.612  1.00 16.430          H  
ATOM  18593 1HE2 GLN A1201       5.403 -15.427 -52.865  1.00 16.430          H  
ATOM  18594 2HE2 GLN A1201       6.770 -16.443 -53.217  1.00 16.430          H  
ATOM  18595  N   GLY A1202       5.957 -20.044 -58.261  1.00  8.880          N  
ATOM  18596  CA  GLY A1202       6.057 -21.441 -57.906  1.00  8.560          C  
ATOM  18597  C   GLY A1202       5.318 -21.761 -56.610  1.00  7.930          C  
ATOM  18598  O   GLY A1202       4.496 -20.987 -56.119  1.00  8.070          O  
ATOM  18599  H   GLY A1202       5.289 -19.777 -58.987  1.00 10.660          H  
ATOM  18600 1HA  GLY A1202       5.647 -22.045 -58.715  1.00 10.270          H  
ATOM  18601 2HA  GLY A1202       7.106 -21.715 -57.802  1.00 10.270          H  
ATOM  18602  N   SER A1203       5.580 -22.960 -56.103  1.00  7.450          N  
ATOM  18603  CA  SER A1203       4.918 -23.530 -54.937  1.00  6.920          C  
ATOM  18604  C   SER A1203       5.439 -23.032 -53.587  1.00  6.470          C  
ATOM  18605  O   SER A1203       6.450 -22.323 -53.506  1.00  6.510          O  
ATOM  18606  CB  SER A1203       4.997 -25.042 -55.014  1.00  9.900          C  
ATOM  18607  OG  SER A1203       6.323 -25.485 -54.927  1.00  9.900          O  
ATOM  18608  H   SER A1203       6.279 -23.533 -56.552  1.00  8.940          H  
ATOM  18609  HA  SER A1203       3.871 -23.244 -54.997  1.00  8.300          H  
ATOM  18610 1HB  SER A1203       4.417 -25.477 -54.203  1.00 11.880          H  
ATOM  18611 2HB  SER A1203       4.552 -25.385 -55.949  1.00 11.880          H  
ATOM  18612  HG  SER A1203       6.285 -26.446 -54.943  1.00 11.880          H  
ATOM  18613  N   GLY A1204       4.718 -23.403 -52.524  1.00  6.310          N  
ATOM  18614  CA  GLY A1204       5.054 -23.050 -51.151  1.00  6.060          C  
ATOM  18615  C   GLY A1204       6.050 -24.055 -50.568  1.00  5.300          C  
ATOM  18616  O   GLY A1204       6.720 -24.766 -51.324  1.00  5.230          O  
ATOM  18617  H   GLY A1204       3.904 -23.976 -52.680  1.00  7.570          H  
ATOM  18618 1HA  GLY A1204       5.452 -22.045 -51.123  1.00  7.270          H  
ATOM  18619 2HA  GLY A1204       4.134 -23.051 -50.565  1.00  7.270          H  
ATOM  18620  N   PRO A1205       6.193 -24.129 -49.240  1.00  5.170          N  
ATOM  18621  CA  PRO A1205       7.103 -25.005 -48.520  1.00  4.890          C  
ATOM  18622  C   PRO A1205       6.837 -26.458 -48.893  1.00  4.180          C  
ATOM  18623  O   PRO A1205       5.689 -26.828 -49.137  1.00  4.340          O  
ATOM  18624  CB  PRO A1205       6.742 -24.733 -47.051  1.00  7.330          C  
ATOM  18625  CG  PRO A1205       6.150 -23.331 -47.055  1.00  7.330          C  
ATOM  18626  CD  PRO A1205       5.401 -23.234 -48.370  1.00  7.330          C  
ATOM  18627  HA  PRO A1205       8.146 -24.730 -48.747  1.00  5.870          H  
ATOM  18628 1HB  PRO A1205       6.029 -25.497 -46.698  1.00  8.800          H  
ATOM  18629 2HB  PRO A1205       7.640 -24.825 -46.418  1.00  8.800          H  
ATOM  18630 1HG  PRO A1205       5.478 -23.209 -46.182  1.00  8.800          H  
ATOM  18631 2HG  PRO A1205       6.933 -22.570 -46.949  1.00  8.800          H  
ATOM  18632 1HD  PRO A1205       4.376 -23.611 -48.256  1.00  8.800          H  
ATOM  18633 2HD  PRO A1205       5.439 -22.193 -48.723  1.00  8.800          H  
ATOM  18634  N   ASP A1206       7.891 -27.271 -48.924  1.00  3.840          N  
ATOM  18635  CA  ASP A1206       7.798 -28.692 -49.265  1.00  3.540          C  
ATOM  18636  C   ASP A1206       7.293 -29.456 -48.027  1.00  2.870          C  
ATOM  18637  O   ASP A1206       7.943 -29.455 -46.981  1.00  3.270          O  
ATOM  18638  CB  ASP A1206       9.177 -29.199 -49.727  1.00  5.080          C  
ATOM  18639  CG  ASP A1206       9.183 -30.615 -50.309  1.00  5.080          C  
ATOM  18640  OD1 ASP A1206       8.156 -31.239 -50.305  1.00  5.080          O  
ATOM  18641  OD2 ASP A1206      10.221 -31.043 -50.776  1.00  5.080          O  
ATOM  18642  H   ASP A1206       8.802 -26.893 -48.714  1.00  4.610          H  
ATOM  18643  HA  ASP A1206       7.079 -28.820 -50.074  1.00  4.250          H  
ATOM  18644 1HB  ASP A1206       9.573 -28.516 -50.478  1.00  6.090          H  
ATOM  18645 2HB  ASP A1206       9.864 -29.180 -48.879  1.00  6.090          H  
ATOM  18646  N   ALA A1207       6.080 -30.009 -48.122  1.00  2.280          N  
ATOM  18647  CA  ALA A1207       5.405 -30.665 -46.997  1.00  1.810          C  
ATOM  18648  C   ALA A1207       6.158 -31.877 -46.455  1.00  1.110          C  
ATOM  18649  O   ALA A1207       6.716 -32.681 -47.200  1.00  1.530          O  
ATOM  18650  CB  ALA A1207       4.007 -31.102 -47.412  1.00  2.720          C  
ATOM  18651  H   ALA A1207       5.622 -29.970 -49.020  1.00  2.740          H  
ATOM  18652  HA  ALA A1207       5.321 -29.936 -46.194  1.00  2.170          H  
ATOM  18653 1HB  ALA A1207       3.497 -31.551 -46.561  1.00  3.270          H  
ATOM  18654 2HB  ALA A1207       3.438 -30.237 -47.765  1.00  3.270          H  
ATOM  18655 3HB  ALA A1207       4.083 -31.834 -48.216  1.00  3.270          H  
ATOM  18656  N   VAL A1208       6.090 -32.029 -45.140  1.00  1.000          N  
ATOM  18657  CA  VAL A1208       6.686 -33.136 -44.409  1.00  0.980          C  
ATOM  18658  C   VAL A1208       5.624 -33.753 -43.514  1.00  0.910          C  
ATOM  18659  O   VAL A1208       4.756 -33.037 -43.013  1.00  1.350          O  
ATOM  18660  CB  VAL A1208       7.898 -32.639 -43.588  1.00  1.380          C  
ATOM  18661  CG1 VAL A1208       7.471 -31.609 -42.563  1.00  1.380          C  
ATOM  18662  CG2 VAL A1208       8.591 -33.803 -42.874  1.00  1.380          C  
ATOM  18663  H   VAL A1208       5.597 -31.324 -44.616  1.00  1.200          H  
ATOM  18664  HA  VAL A1208       7.029 -33.887 -45.121  1.00  1.180          H  
ATOM  18665  HB  VAL A1208       8.596 -32.158 -44.270  1.00  1.660          H  
ATOM  18666 1HG1 VAL A1208       8.354 -31.280 -42.053  1.00  1.660          H  
ATOM  18667 2HG1 VAL A1208       7.003 -30.764 -43.060  1.00  1.660          H  
ATOM  18668 3HG1 VAL A1208       6.772 -32.046 -41.845  1.00  1.660          H  
ATOM  18669 1HG2 VAL A1208       9.434 -33.427 -42.325  1.00  1.660          H  
ATOM  18670 2HG2 VAL A1208       7.917 -34.279 -42.171  1.00  1.660          H  
ATOM  18671 3HG2 VAL A1208       8.933 -34.534 -43.604  1.00  1.660          H  
ATOM  18672  N   GLY A1209       5.677 -35.067 -43.312  1.00  0.820          N  
ATOM  18673  CA  GLY A1209       4.708 -35.705 -42.435  1.00  0.740          C  
ATOM  18674  C   GLY A1209       4.823 -35.106 -41.041  1.00  0.690          C  
ATOM  18675  O   GLY A1209       5.914 -34.732 -40.614  1.00  0.910          O  
ATOM  18676  H   GLY A1209       6.397 -35.615 -43.758  1.00  0.980          H  
ATOM  18677 1HA  GLY A1209       3.702 -35.556 -42.825  1.00  0.890          H  
ATOM  18678 2HA  GLY A1209       4.892 -36.778 -42.396  1.00  0.890          H  
ATOM  18679  N   ARG A1210       3.692 -35.048 -40.344  1.00  0.630          N  
ATOM  18680  CA  ARG A1210       3.588 -34.473 -39.007  1.00  0.620          C  
ATOM  18681  C   ARG A1210       3.964 -35.437 -37.874  1.00  0.540          C  
ATOM  18682  O   ARG A1210       3.703 -36.642 -37.957  1.00  0.550          O  
ATOM  18683  CB  ARG A1210       2.158 -33.940 -38.807  1.00  0.870          C  
ATOM  18684  CG  ARG A1210       1.906 -33.273 -37.476  1.00  0.870          C  
ATOM  18685  CD  ARG A1210       0.581 -32.624 -37.309  1.00  0.870          C  
ATOM  18686  NE  ARG A1210       0.473 -31.388 -38.089  1.00  0.870          N  
ATOM  18687  CZ  ARG A1210      -0.270 -31.195 -39.218  1.00  0.870          C  
ATOM  18688  NH1 ARG A1210      -1.012 -32.163 -39.727  1.00  0.870          N  
ATOM  18689  NH2 ARG A1210      -0.249 -30.014 -39.820  1.00  0.870          N  
ATOM  18690  H   ARG A1210       2.854 -35.398 -40.783  1.00  0.760          H  
ATOM  18691  HA  ARG A1210       4.268 -33.621 -38.959  1.00  0.740          H  
ATOM  18692 1HB  ARG A1210       1.937 -33.218 -39.588  1.00  1.050          H  
ATOM  18693 2HB  ARG A1210       1.448 -34.759 -38.901  1.00  1.050          H  
ATOM  18694 1HG  ARG A1210       1.977 -33.997 -36.699  1.00  1.050          H  
ATOM  18695 2HG  ARG A1210       2.652 -32.516 -37.353  1.00  1.050          H  
ATOM  18696 1HD  ARG A1210      -0.210 -33.306 -37.595  1.00  1.050          H  
ATOM  18697 2HD  ARG A1210       0.465 -32.364 -36.257  1.00  1.050          H  
ATOM  18698  HE  ARG A1210       1.041 -30.593 -37.740  1.00  1.050          H  
ATOM  18699 1HH1 ARG A1210      -1.047 -33.065 -39.288  1.00  1.050          H  
ATOM  18700 2HH1 ARG A1210      -1.555 -31.992 -40.563  1.00  1.050          H  
ATOM  18701 1HH2 ARG A1210       0.309 -29.261 -39.446  1.00  1.050          H  
ATOM  18702 2HH2 ARG A1210      -0.791 -29.863 -40.665  1.00  1.050          H  
ATOM  18703  N   VAL A1211       4.573 -34.870 -36.825  1.00  0.560          N  
ATOM  18704  CA  VAL A1211       4.938 -35.552 -35.583  1.00  0.600          C  
ATOM  18705  C   VAL A1211       3.661 -35.828 -34.806  1.00  0.630          C  
ATOM  18706  O   VAL A1211       2.801 -34.958 -34.721  1.00  0.910          O  
ATOM  18707  CB  VAL A1211       5.891 -34.666 -34.731  1.00  0.820          C  
ATOM  18708  CG1 VAL A1211       6.181 -35.310 -33.385  1.00  0.820          C  
ATOM  18709  CG2 VAL A1211       7.199 -34.433 -35.479  1.00  0.820          C  
ATOM  18710  H   VAL A1211       4.783 -33.873 -36.901  1.00  0.670          H  
ATOM  18711  HA  VAL A1211       5.428 -36.495 -35.823  1.00  0.720          H  
ATOM  18712  HB  VAL A1211       5.408 -33.713 -34.542  1.00  0.990          H  
ATOM  18713 1HG1 VAL A1211       6.835 -34.654 -32.801  1.00  0.990          H  
ATOM  18714 2HG1 VAL A1211       5.269 -35.462 -32.849  1.00  0.990          H  
ATOM  18715 3HG1 VAL A1211       6.671 -36.268 -33.533  1.00  0.990          H  
ATOM  18716 1HG2 VAL A1211       7.847 -33.793 -34.882  1.00  0.990          H  
ATOM  18717 2HG2 VAL A1211       7.690 -35.387 -35.661  1.00  0.990          H  
ATOM  18718 3HG2 VAL A1211       6.997 -33.953 -36.424  1.00  0.990          H  
ATOM  18719  N   GLN A1212       3.483 -37.054 -34.324  1.00  0.600          N  
ATOM  18720  CA  GLN A1212       2.259 -37.406 -33.604  1.00  0.600          C  
ATOM  18721  C   GLN A1212       2.515 -38.232 -32.345  1.00  0.670          C  
ATOM  18722  O   GLN A1212       3.552 -38.889 -32.229  1.00  0.860          O  
ATOM  18723  CB  GLN A1212       1.292 -38.144 -34.534  1.00  0.840          C  
ATOM  18724  CG  GLN A1212       0.831 -37.307 -35.734  1.00  0.840          C  
ATOM  18725  CD  GLN A1212      -0.158 -38.018 -36.612  1.00  0.840          C  
ATOM  18726  OE1 GLN A1212      -1.240 -38.408 -36.160  1.00  0.840          O  
ATOM  18727  NE2 GLN A1212       0.202 -38.198 -37.875  1.00  0.840          N  
ATOM  18728  H   GLN A1212       4.215 -37.744 -34.437  1.00  0.720          H  
ATOM  18729  HA  GLN A1212       1.773 -36.483 -33.290  1.00  0.720          H  
ATOM  18730 1HB  GLN A1212       1.768 -39.048 -34.913  1.00  1.010          H  
ATOM  18731 2HB  GLN A1212       0.408 -38.450 -33.976  1.00  1.010          H  
ATOM  18732 1HG  GLN A1212       0.378 -36.386 -35.371  1.00  1.010          H  
ATOM  18733 2HG  GLN A1212       1.692 -37.074 -36.351  1.00  1.010          H  
ATOM  18734 1HE2 GLN A1212      -0.412 -38.668 -38.510  1.00  1.010          H  
ATOM  18735 2HE2 GLN A1212       1.102 -37.870 -38.192  1.00  1.010          H  
ATOM  18736  N   GLY A1213       1.549 -38.203 -31.418  1.00  0.670          N  
ATOM  18737  CA  GLY A1213       1.610 -38.985 -30.184  1.00  0.860          C  
ATOM  18738  C   GLY A1213       2.499 -38.296 -29.173  1.00  0.860          C  
ATOM  18739  O   GLY A1213       2.707 -37.085 -29.259  1.00  0.960          O  
ATOM  18740  H   GLY A1213       0.737 -37.625 -31.587  1.00  0.800          H  
ATOM  18741 1HA  GLY A1213       0.605 -39.109 -29.776  1.00  1.030          H  
ATOM  18742 2HA  GLY A1213       1.998 -39.980 -30.399  1.00  1.030          H  
ATOM  18743  N   TRP A1214       3.022 -39.054 -28.204  1.00  1.160          N  
ATOM  18744  CA  TRP A1214       3.844 -38.478 -27.133  1.00  1.420          C  
ATOM  18745  C   TRP A1214       4.966 -37.595 -27.684  1.00  1.150          C  
ATOM  18746  O   TRP A1214       5.350 -36.604 -27.058  1.00  1.150          O  
ATOM  18747  CB  TRP A1214       4.461 -39.604 -26.299  1.00  1.880          C  
ATOM  18748  CG  TRP A1214       5.470 -40.410 -27.071  1.00  1.880          C  
ATOM  18749  CD1 TRP A1214       5.219 -41.528 -27.805  1.00  1.880          C  
ATOM  18750  CD2 TRP A1214       6.896 -40.168 -27.194  1.00  1.880          C  
ATOM  18751  NE1 TRP A1214       6.369 -41.978 -28.383  1.00  1.880          N  
ATOM  18752  CE2 TRP A1214       7.403 -41.160 -28.024  1.00  1.880          C  
ATOM  18753  CE3 TRP A1214       7.763 -39.195 -26.682  1.00  1.880          C  
ATOM  18754  CZ2 TRP A1214       8.736 -41.215 -28.361  1.00  1.880          C  
ATOM  18755  CZ3 TRP A1214       9.091 -39.259 -27.018  1.00  1.880          C  
ATOM  18756  CH2 TRP A1214       9.568 -40.239 -27.837  1.00  1.880          C  
ATOM  18757  H   TRP A1214       2.821 -40.044 -28.198  1.00  1.390          H  
ATOM  18758  HA  TRP A1214       3.205 -37.864 -26.495  1.00  1.700          H  
ATOM  18759 1HB  TRP A1214       4.951 -39.184 -25.423  1.00  2.260          H  
ATOM  18760 2HB  TRP A1214       3.677 -40.272 -25.949  1.00  2.260          H  
ATOM  18761  HD1 TRP A1214       4.244 -41.994 -27.926  1.00  2.260          H  
ATOM  18762  HE1 TRP A1214       6.449 -42.787 -28.982  1.00  2.260          H  
ATOM  18763  HE3 TRP A1214       7.392 -38.403 -26.032  1.00  2.260          H  
ATOM  18764  HZ2 TRP A1214       9.138 -41.991 -29.011  1.00  2.260          H  
ATOM  18765  HZ3 TRP A1214       9.752 -38.513 -26.616  1.00  2.260          H  
ATOM  18766  HH2 TRP A1214      10.628 -40.257 -28.081  1.00  2.260          H  
ATOM  18767  N   ALA A1215       5.482 -37.948 -28.866  1.00  1.150          N  
ATOM  18768  CA  ALA A1215       6.544 -37.217 -29.517  1.00  1.200          C  
ATOM  18769  C   ALA A1215       6.122 -35.784 -29.818  1.00  0.930          C  
ATOM  18770  O   ALA A1215       6.964 -34.880 -29.821  1.00  1.070          O  
ATOM  18771  CB  ALA A1215       6.947 -37.933 -30.783  1.00  1.660          C  
ATOM  18772  H   ALA A1215       5.149 -38.794 -29.310  1.00  1.380          H  
ATOM  18773  HA  ALA A1215       7.397 -37.182 -28.841  1.00  1.440          H  
ATOM  18774 1HB  ALA A1215       7.765 -37.398 -31.258  1.00  1.990          H  
ATOM  18775 2HB  ALA A1215       7.267 -38.945 -30.532  1.00  1.990          H  
ATOM  18776 3HB  ALA A1215       6.091 -37.976 -31.457  1.00  1.990          H  
ATOM  18777  N   LEU A1216       4.832 -35.579 -30.119  1.00  0.690          N  
ATOM  18778  CA  LEU A1216       4.312 -34.271 -30.450  1.00  0.700          C  
ATOM  18779  C   LEU A1216       4.128 -33.456 -29.208  1.00  0.640          C  
ATOM  18780  O   LEU A1216       4.450 -32.270 -29.206  1.00  0.920          O  
ATOM  18781  CB  LEU A1216       2.981 -34.356 -31.202  1.00  0.980          C  
ATOM  18782  CG  LEU A1216       2.330 -32.999 -31.601  1.00  0.980          C  
ATOM  18783  CD1 LEU A1216       3.274 -32.187 -32.498  1.00  0.980          C  
ATOM  18784  CD2 LEU A1216       1.015 -33.264 -32.329  1.00  0.980          C  
ATOM  18785  H   LEU A1216       4.162 -36.345 -30.074  1.00  0.830          H  
ATOM  18786  HA  LEU A1216       5.044 -33.777 -31.080  1.00  0.840          H  
ATOM  18787 1HB  LEU A1216       3.135 -34.917 -32.100  1.00  1.170          H  
ATOM  18788 2HB  LEU A1216       2.269 -34.898 -30.581  1.00  1.170          H  
ATOM  18789  HG  LEU A1216       2.131 -32.430 -30.712  1.00  1.170          H  
ATOM  18790 1HD1 LEU A1216       2.794 -31.240 -32.764  1.00  1.170          H  
ATOM  18791 2HD1 LEU A1216       4.208 -31.965 -31.991  1.00  1.170          H  
ATOM  18792 3HD1 LEU A1216       3.473 -32.758 -33.397  1.00  1.170          H  
ATOM  18793 1HD2 LEU A1216       0.550 -32.311 -32.593  1.00  1.170          H  
ATOM  18794 2HD2 LEU A1216       1.199 -33.838 -33.233  1.00  1.170          H  
ATOM  18795 3HD2 LEU A1216       0.349 -33.825 -31.673  1.00  1.170          H  
ATOM  18796  N   THR A1217       3.598 -34.065 -28.147  1.00  0.460          N  
ATOM  18797  CA  THR A1217       3.384 -33.267 -26.948  1.00  0.480          C  
ATOM  18798  C   THR A1217       4.755 -32.829 -26.450  1.00  0.430          C  
ATOM  18799  O   THR A1217       4.939 -31.678 -26.044  1.00  0.410          O  
ATOM  18800  CB  THR A1217       2.619 -34.047 -25.859  1.00  0.660          C  
ATOM  18801  OG1 THR A1217       3.362 -35.199 -25.471  1.00  0.660          O  
ATOM  18802  CG2 THR A1217       1.281 -34.505 -26.425  1.00  0.660          C  
ATOM  18803  H   THR A1217       3.326 -35.051 -28.215  1.00  0.550          H  
ATOM  18804  HA  THR A1217       2.809 -32.380 -27.208  1.00  0.580          H  
ATOM  18805  HB  THR A1217       2.462 -33.414 -24.998  1.00  0.800          H  
ATOM  18806  HG1 THR A1217       4.050 -34.953 -24.848  1.00  0.800          H  
ATOM  18807 1HG2 THR A1217       0.737 -35.059 -25.662  1.00  0.800          H  
ATOM  18808 2HG2 THR A1217       0.700 -33.639 -26.731  1.00  0.800          H  
ATOM  18809 3HG2 THR A1217       1.447 -35.149 -27.289  1.00  0.800          H  
ATOM  18810  N   ARG A1218       5.744 -33.730 -26.563  1.00  0.480          N  
ATOM  18811  CA  ARG A1218       7.112 -33.418 -26.197  1.00  0.470          C  
ATOM  18812  C   ARG A1218       7.622 -32.240 -27.011  1.00  0.460          C  
ATOM  18813  O   ARG A1218       8.129 -31.270 -26.441  1.00  0.460          O  
ATOM  18814  CB  ARG A1218       8.035 -34.601 -26.436  1.00  0.660          C  
ATOM  18815  CG  ARG A1218       9.503 -34.343 -26.090  1.00  0.660          C  
ATOM  18816  CD  ARG A1218      10.388 -35.367 -26.669  1.00  0.660          C  
ATOM  18817  NE  ARG A1218      10.352 -35.319 -28.135  1.00  0.660          N  
ATOM  18818  CZ  ARG A1218      10.878 -36.235 -28.974  1.00  0.660          C  
ATOM  18819  NH1 ARG A1218      11.519 -37.288 -28.511  1.00  0.660          N  
ATOM  18820  NH2 ARG A1218      10.747 -36.063 -30.279  1.00  0.660          N  
ATOM  18821  H   ARG A1218       5.521 -34.681 -26.879  1.00  0.580          H  
ATOM  18822  HA  ARG A1218       7.140 -33.155 -25.140  1.00  0.560          H  
ATOM  18823 1HB  ARG A1218       7.694 -35.450 -25.846  1.00  0.790          H  
ATOM  18824 2HB  ARG A1218       7.974 -34.896 -27.474  1.00  0.790          H  
ATOM  18825 1HG  ARG A1218       9.817 -33.385 -26.486  1.00  0.790          H  
ATOM  18826 2HG  ARG A1218       9.632 -34.347 -25.009  1.00  0.790          H  
ATOM  18827 1HD  ARG A1218      11.413 -35.194 -26.339  1.00  0.790          H  
ATOM  18828 2HD  ARG A1218      10.054 -36.338 -26.342  1.00  0.790          H  
ATOM  18829  HE  ARG A1218       9.881 -34.524 -28.555  1.00  0.790          H  
ATOM  18830 1HH1 ARG A1218      11.628 -37.423 -27.518  1.00  0.790          H  
ATOM  18831 2HH1 ARG A1218      11.911 -37.964 -29.153  1.00  0.790          H  
ATOM  18832 1HH2 ARG A1218      10.254 -35.251 -30.633  1.00  0.790          H  
ATOM  18833 2HH2 ARG A1218      11.136 -36.736 -30.923  1.00  0.790          H  
ATOM  18834  N   GLN A1219       7.502 -32.325 -28.346  1.00  0.460          N  
ATOM  18835  CA  GLN A1219       7.986 -31.277 -29.225  1.00  0.450          C  
ATOM  18836  C   GLN A1219       7.328 -29.932 -28.937  1.00  0.400          C  
ATOM  18837  O   GLN A1219       8.003 -28.898 -28.967  1.00  0.400          O  
ATOM  18838  CB  GLN A1219       7.745 -31.653 -30.686  1.00  0.630          C  
ATOM  18839  CG  GLN A1219       8.310 -30.659 -31.653  1.00  0.630          C  
ATOM  18840  CD  GLN A1219       8.121 -31.037 -33.080  1.00  0.630          C  
ATOM  18841  OE1 GLN A1219       7.062 -31.510 -33.490  1.00  0.630          O  
ATOM  18842  NE2 GLN A1219       9.163 -30.818 -33.853  1.00  0.630          N  
ATOM  18843  H   GLN A1219       7.093 -33.163 -28.772  1.00  0.550          H  
ATOM  18844  HA  GLN A1219       9.058 -31.170 -29.066  1.00  0.540          H  
ATOM  18845 1HB  GLN A1219       8.181 -32.631 -30.889  1.00  0.760          H  
ATOM  18846 2HB  GLN A1219       6.671 -31.732 -30.863  1.00  0.760          H  
ATOM  18847 1HG  GLN A1219       7.797 -29.711 -31.508  1.00  0.760          H  
ATOM  18848 2HG  GLN A1219       9.377 -30.538 -31.463  1.00  0.760          H  
ATOM  18849 1HE2 GLN A1219       9.104 -30.979 -34.852  1.00  0.760          H  
ATOM  18850 2HE2 GLN A1219      10.011 -30.459 -33.471  1.00  0.760          H  
ATOM  18851  N   GLN A1220       6.020 -29.939 -28.674  1.00  0.380          N  
ATOM  18852  CA  GLN A1220       5.290 -28.718 -28.382  1.00  0.350          C  
ATOM  18853  C   GLN A1220       5.767 -28.074 -27.090  1.00  0.340          C  
ATOM  18854  O   GLN A1220       5.951 -26.850 -27.035  1.00  0.330          O  
ATOM  18855  CB  GLN A1220       3.811 -29.041 -28.304  1.00  0.500          C  
ATOM  18856  CG  GLN A1220       3.244 -29.377 -29.629  1.00  0.500          C  
ATOM  18857  CD  GLN A1220       1.908 -29.950 -29.578  1.00  0.500          C  
ATOM  18858  OE1 GLN A1220       1.524 -30.641 -28.631  1.00  0.500          O  
ATOM  18859  NE2 GLN A1220       1.177 -29.689 -30.624  1.00  0.500          N  
ATOM  18860  H   GLN A1220       5.512 -30.828 -28.719  1.00  0.460          H  
ATOM  18861  HA  GLN A1220       5.462 -28.030 -29.200  1.00  0.420          H  
ATOM  18862 1HB  GLN A1220       3.661 -29.889 -27.639  1.00  0.600          H  
ATOM  18863 2HB  GLN A1220       3.264 -28.197 -27.902  1.00  0.600          H  
ATOM  18864 1HG  GLN A1220       3.150 -28.462 -30.182  1.00  0.600          H  
ATOM  18865 2HG  GLN A1220       3.901 -30.056 -30.166  1.00  0.600          H  
ATOM  18866 1HE2 GLN A1220       0.242 -30.048 -30.693  1.00  0.600          H  
ATOM  18867 2HE2 GLN A1220       1.576 -29.112 -31.376  1.00  0.600          H  
ATOM  18868  N   LEU A1221       6.010 -28.893 -26.059  1.00  0.350          N  
ATOM  18869  CA  LEU A1221       6.526 -28.362 -24.814  1.00  0.360          C  
ATOM  18870  C   LEU A1221       7.912 -27.791 -25.039  1.00  0.360          C  
ATOM  18871  O   LEU A1221       8.219 -26.719 -24.519  1.00  0.360          O  
ATOM  18872  CB  LEU A1221       6.585 -29.459 -23.740  1.00  0.500          C  
ATOM  18873  CG  LEU A1221       5.233 -29.972 -23.206  1.00  0.500          C  
ATOM  18874  CD1 LEU A1221       5.466 -31.213 -22.361  1.00  0.500          C  
ATOM  18875  CD2 LEU A1221       4.552 -28.901 -22.355  1.00  0.500          C  
ATOM  18876  H   LEU A1221       5.784 -29.893 -26.137  1.00  0.420          H  
ATOM  18877  HA  LEU A1221       5.881 -27.553 -24.487  1.00  0.430          H  
ATOM  18878 1HB  LEU A1221       7.103 -30.318 -24.174  1.00  0.600          H  
ATOM  18879 2HB  LEU A1221       7.173 -29.095 -22.898  1.00  0.600          H  
ATOM  18880  HG  LEU A1221       4.598 -30.231 -24.043  1.00  0.600          H  
ATOM  18881 1HD1 LEU A1221       4.518 -31.592 -22.000  1.00  0.600          H  
ATOM  18882 2HD1 LEU A1221       5.946 -31.979 -22.974  1.00  0.600          H  
ATOM  18883 3HD1 LEU A1221       6.107 -30.969 -21.514  1.00  0.600          H  
ATOM  18884 1HD2 LEU A1221       3.613 -29.282 -21.990  1.00  0.600          H  
ATOM  18885 2HD2 LEU A1221       5.193 -28.658 -21.515  1.00  0.600          H  
ATOM  18886 3HD2 LEU A1221       4.360 -28.008 -22.938  1.00  0.600          H  
ATOM  18887  N   GLN A1222       8.739 -28.472 -25.849  1.00  0.370          N  
ATOM  18888  CA  GLN A1222      10.083 -27.983 -26.116  1.00  0.380          C  
ATOM  18889  C   GLN A1222      10.032 -26.649 -26.833  1.00  0.380          C  
ATOM  18890  O   GLN A1222      10.796 -25.746 -26.494  1.00  0.380          O  
ATOM  18891  CB  GLN A1222      10.871 -28.983 -26.963  1.00  0.530          C  
ATOM  18892  CG  GLN A1222      11.255 -30.266 -26.246  1.00  0.530          C  
ATOM  18893  CD  GLN A1222      11.854 -31.287 -27.197  1.00  0.530          C  
ATOM  18894  OE1 GLN A1222      11.730 -31.143 -28.418  1.00  0.530          O  
ATOM  18895  NE2 GLN A1222      12.506 -32.308 -26.655  1.00  0.530          N  
ATOM  18896  H   GLN A1222       8.436 -29.372 -26.238  1.00  0.440          H  
ATOM  18897  HA  GLN A1222      10.597 -27.841 -25.169  1.00  0.460          H  
ATOM  18898 1HB  GLN A1222      10.276 -29.255 -27.829  1.00  0.630          H  
ATOM  18899 2HB  GLN A1222      11.781 -28.510 -27.331  1.00  0.630          H  
ATOM  18900 1HG  GLN A1222      11.999 -30.029 -25.488  1.00  0.630          H  
ATOM  18901 2HG  GLN A1222      10.383 -30.693 -25.776  1.00  0.630          H  
ATOM  18902 1HE2 GLN A1222      12.925 -33.004 -27.243  1.00  0.630          H  
ATOM  18903 2HE2 GLN A1222      12.588 -32.382 -25.660  1.00  0.630          H  
ATOM  18904  N   ALA A1223       9.127 -26.508 -27.808  1.00  0.380          N  
ATOM  18905  CA  ALA A1223       9.010 -25.257 -28.532  1.00  0.370          C  
ATOM  18906  C   ALA A1223       8.628 -24.128 -27.597  1.00  0.360          C  
ATOM  18907  O   ALA A1223       9.206 -23.041 -27.675  1.00  0.350          O  
ATOM  18908  CB  ALA A1223       7.983 -25.389 -29.621  1.00  0.520          C  
ATOM  18909  H   ALA A1223       8.552 -27.312 -28.082  1.00  0.460          H  
ATOM  18910  HA  ALA A1223       9.976 -25.029 -28.976  1.00  0.440          H  
ATOM  18911 1HB  ALA A1223       7.901 -24.462 -30.195  1.00  0.630          H  
ATOM  18912 2HB  ALA A1223       8.274 -26.190 -30.253  1.00  0.630          H  
ATOM  18913 3HB  ALA A1223       7.044 -25.622 -29.165  1.00  0.630          H  
ATOM  18914  N   LEU A1224       7.705 -24.385 -26.662  1.00  0.350          N  
ATOM  18915  CA  LEU A1224       7.333 -23.326 -25.744  1.00  0.340          C  
ATOM  18916  C   LEU A1224       8.506 -22.986 -24.828  1.00  0.340          C  
ATOM  18917  O   LEU A1224       8.734 -21.808 -24.538  1.00  0.350          O  
ATOM  18918  CB  LEU A1224       6.102 -23.680 -24.894  1.00  0.480          C  
ATOM  18919  CG  LEU A1224       5.573 -22.512 -23.932  1.00  0.480          C  
ATOM  18920  CD1 LEU A1224       5.170 -21.275 -24.764  1.00  0.480          C  
ATOM  18921  CD2 LEU A1224       4.385 -22.988 -23.140  1.00  0.480          C  
ATOM  18922  H   LEU A1224       7.218 -25.290 -26.651  1.00  0.420          H  
ATOM  18923  HA  LEU A1224       7.101 -22.453 -26.344  1.00  0.410          H  
ATOM  18924 1HB  LEU A1224       5.290 -23.970 -25.565  1.00  0.580          H  
ATOM  18925 2HB  LEU A1224       6.354 -24.547 -24.272  1.00  0.580          H  
ATOM  18926  HG  LEU A1224       6.366 -22.219 -23.238  1.00  0.580          H  
ATOM  18927 1HD1 LEU A1224       4.809 -20.506 -24.105  1.00  0.580          H  
ATOM  18928 2HD1 LEU A1224       6.012 -20.881 -25.317  1.00  0.580          H  
ATOM  18929 3HD1 LEU A1224       4.376 -21.543 -25.460  1.00  0.580          H  
ATOM  18930 1HD2 LEU A1224       4.031 -22.192 -22.482  1.00  0.580          H  
ATOM  18931 2HD2 LEU A1224       3.610 -23.264 -23.792  1.00  0.580          H  
ATOM  18932 3HD2 LEU A1224       4.650 -23.834 -22.553  1.00  0.580          H  
ATOM  18933  N   LEU A1225       9.246 -24.001 -24.349  1.00  0.350          N  
ATOM  18934  CA  LEU A1225      10.371 -23.729 -23.463  1.00  0.360          C  
ATOM  18935  C   LEU A1225      11.409 -22.890 -24.210  1.00  0.370          C  
ATOM  18936  O   LEU A1225      11.949 -21.930 -23.652  1.00  0.380          O  
ATOM  18937  CB  LEU A1225      11.041 -25.045 -23.006  1.00  0.500          C  
ATOM  18938  CG  LEU A1225      10.221 -26.022 -22.068  1.00  0.500          C  
ATOM  18939  CD1 LEU A1225      11.007 -27.309 -21.898  1.00  0.500          C  
ATOM  18940  CD2 LEU A1225       9.926 -25.394 -20.753  1.00  0.500          C  
ATOM  18941  H   LEU A1225       8.992 -24.968 -24.575  1.00  0.420          H  
ATOM  18942  HA  LEU A1225      10.022 -23.157 -22.608  1.00  0.430          H  
ATOM  18943 1HB  LEU A1225      11.296 -25.608 -23.902  1.00  0.600          H  
ATOM  18944 2HB  LEU A1225      11.966 -24.794 -22.494  1.00  0.600          H  
ATOM  18945  HG  LEU A1225       9.295 -26.264 -22.526  1.00  0.600          H  
ATOM  18946 1HD1 LEU A1225      10.439 -28.001 -21.275  1.00  0.600          H  
ATOM  18947 2HD1 LEU A1225      11.180 -27.763 -22.870  1.00  0.600          H  
ATOM  18948 3HD1 LEU A1225      11.963 -27.096 -21.424  1.00  0.600          H  
ATOM  18949 1HD2 LEU A1225       9.357 -26.087 -20.141  1.00  0.600          H  
ATOM  18950 2HD2 LEU A1225      10.854 -25.135 -20.246  1.00  0.600          H  
ATOM  18951 3HD2 LEU A1225       9.329 -24.511 -20.926  1.00  0.600          H  
ATOM  18952  N   LEU A1226      11.665 -23.212 -25.489  1.00  0.350          N  
ATOM  18953  CA  LEU A1226      12.639 -22.453 -26.260  1.00  0.350          C  
ATOM  18954  C   LEU A1226      12.201 -21.019 -26.408  1.00  0.340          C  
ATOM  18955  O   LEU A1226      13.017 -20.107 -26.254  1.00  0.350          O  
ATOM  18956  CB  LEU A1226      12.807 -23.048 -27.665  1.00  0.490          C  
ATOM  18957  CG  LEU A1226      13.511 -24.411 -27.800  1.00  0.490          C  
ATOM  18958  CD1 LEU A1226      13.328 -24.914 -29.246  1.00  0.490          C  
ATOM  18959  CD2 LEU A1226      14.993 -24.267 -27.469  1.00  0.490          C  
ATOM  18960  H   LEU A1226      11.211 -24.030 -25.907  1.00  0.420          H  
ATOM  18961  HA  LEU A1226      13.584 -22.464 -25.730  1.00  0.420          H  
ATOM  18962 1HB  LEU A1226      11.812 -23.171 -28.081  1.00  0.590          H  
ATOM  18963 2HB  LEU A1226      13.347 -22.328 -28.277  1.00  0.590          H  
ATOM  18964  HG  LEU A1226      13.064 -25.128 -27.123  1.00  0.590          H  
ATOM  18965 1HD1 LEU A1226      13.811 -25.883 -29.359  1.00  0.590          H  
ATOM  18966 2HD1 LEU A1226      12.270 -25.017 -29.460  1.00  0.590          H  
ATOM  18967 3HD1 LEU A1226      13.769 -24.204 -29.943  1.00  0.590          H  
ATOM  18968 1HD2 LEU A1226      15.478 -25.236 -27.580  1.00  0.590          H  
ATOM  18969 2HD2 LEU A1226      15.452 -23.551 -28.152  1.00  0.590          H  
ATOM  18970 3HD2 LEU A1226      15.122 -23.923 -26.448  1.00  0.590          H  
ATOM  18971  N   LYS A1227      10.912 -20.802 -26.665  1.00  0.340          N  
ATOM  18972  CA  LYS A1227      10.391 -19.460 -26.809  1.00  0.350          C  
ATOM  18973  C   LYS A1227      10.572 -18.685 -25.516  1.00  0.350          C  
ATOM  18974  O   LYS A1227      11.004 -17.533 -25.529  1.00  0.350          O  
ATOM  18975  CB  LYS A1227       8.929 -19.515 -27.195  1.00  0.490          C  
ATOM  18976  CG  LYS A1227       8.313 -18.180 -27.592  1.00  0.490          C  
ATOM  18977  CD  LYS A1227       6.869 -18.361 -28.016  1.00  0.490          C  
ATOM  18978  CE  LYS A1227       6.744 -19.080 -29.367  1.00  0.490          C  
ATOM  18979  NZ  LYS A1227       5.376 -19.184 -29.782  1.00  0.490          N  
ATOM  18980  H   LYS A1227      10.291 -21.605 -26.824  1.00  0.410          H  
ATOM  18981  HA  LYS A1227      10.944 -18.952 -27.594  1.00  0.420          H  
ATOM  18982 1HB  LYS A1227       8.825 -20.241 -27.981  1.00  0.580          H  
ATOM  18983 2HB  LYS A1227       8.358 -19.895 -26.348  1.00  0.580          H  
ATOM  18984 1HG  LYS A1227       8.345 -17.493 -26.740  1.00  0.580          H  
ATOM  18985 2HG  LYS A1227       8.878 -17.737 -28.405  1.00  0.580          H  
ATOM  18986 1HD  LYS A1227       6.336 -18.939 -27.256  1.00  0.580          H  
ATOM  18987 2HD  LYS A1227       6.407 -17.395 -28.089  1.00  0.580          H  
ATOM  18988 1HE  LYS A1227       7.301 -18.531 -30.128  1.00  0.580          H  
ATOM  18989 2HE  LYS A1227       7.132 -20.087 -29.297  1.00  0.580          H  
ATOM  18990 1HZ  LYS A1227       5.332 -19.662 -30.667  1.00  0.580          H  
ATOM  18991 2HZ  LYS A1227       4.862 -19.715 -29.048  1.00  0.580          H  
ATOM  18992 3HZ  LYS A1227       4.971 -18.271 -29.882  1.00  0.580          H  
ATOM  18993  N   ARG A1228      10.251 -19.313 -24.377  1.00  0.370          N  
ATOM  18994  CA  ARG A1228      10.399 -18.636 -23.096  1.00  0.400          C  
ATOM  18995  C   ARG A1228      11.843 -18.229 -22.838  1.00  0.400          C  
ATOM  18996  O   ARG A1228      12.093 -17.112 -22.361  1.00  0.410          O  
ATOM  18997  CB  ARG A1228       9.933 -19.534 -21.967  1.00  0.550          C  
ATOM  18998  CG  ARG A1228       8.454 -19.824 -21.883  1.00  0.550          C  
ATOM  18999  CD  ARG A1228       7.732 -18.714 -21.211  1.00  0.550          C  
ATOM  19000  NE  ARG A1228       6.311 -18.911 -21.223  1.00  0.550          N  
ATOM  19001  CZ  ARG A1228       5.500 -18.468 -22.183  1.00  0.550          C  
ATOM  19002  NH1 ARG A1228       5.995 -17.815 -23.207  1.00  0.550          N  
ATOM  19003  NH2 ARG A1228       4.199 -18.676 -22.112  1.00  0.550          N  
ATOM  19004  H   ARG A1228       9.860 -20.259 -24.418  1.00  0.440          H  
ATOM  19005  HA  ARG A1228       9.791 -17.742 -23.108  1.00  0.480          H  
ATOM  19006 1HB  ARG A1228      10.478 -20.475 -21.982  1.00  0.660          H  
ATOM  19007 2HB  ARG A1228      10.168 -19.024 -21.076  1.00  0.660          H  
ATOM  19008 1HG  ARG A1228       8.044 -19.950 -22.885  1.00  0.660          H  
ATOM  19009 2HG  ARG A1228       8.295 -20.740 -21.310  1.00  0.660          H  
ATOM  19010 1HD  ARG A1228       8.037 -18.695 -20.173  1.00  0.660          H  
ATOM  19011 2HD  ARG A1228       7.965 -17.755 -21.655  1.00  0.660          H  
ATOM  19012  HE  ARG A1228       5.884 -19.374 -20.422  1.00  0.660          H  
ATOM  19013 1HH1 ARG A1228       6.976 -17.643 -23.283  1.00  0.660          H  
ATOM  19014 2HH1 ARG A1228       5.359 -17.436 -23.910  1.00  0.660          H  
ATOM  19015 1HH2 ARG A1228       3.801 -19.187 -21.335  1.00  0.660          H  
ATOM  19016 2HH2 ARG A1228       3.599 -18.323 -22.877  1.00  0.660          H  
ATOM  19017  N   PHE A1229      12.806 -19.091 -23.192  1.00  0.400          N  
ATOM  19018  CA  PHE A1229      14.205 -18.733 -23.009  1.00  0.440          C  
ATOM  19019  C   PHE A1229      14.598 -17.594 -23.951  1.00  0.380          C  
ATOM  19020  O   PHE A1229      15.249 -16.639 -23.536  1.00  0.400          O  
ATOM  19021  CB  PHE A1229      15.142 -19.923 -23.281  1.00  0.600          C  
ATOM  19022  CG  PHE A1229      15.246 -20.989 -22.188  1.00  0.600          C  
ATOM  19023  CD1 PHE A1229      14.734 -22.279 -22.381  1.00  0.600          C  
ATOM  19024  CD2 PHE A1229      15.866 -20.706 -20.972  1.00  0.600          C  
ATOM  19025  CE1 PHE A1229      14.837 -23.245 -21.394  1.00  0.600          C  
ATOM  19026  CE2 PHE A1229      15.968 -21.676 -19.983  1.00  0.600          C  
ATOM  19027  CZ  PHE A1229      15.452 -22.944 -20.195  1.00  0.600          C  
ATOM  19028  H   PHE A1229      12.545 -20.027 -23.528  1.00  0.480          H  
ATOM  19029  HA  PHE A1229      14.342 -18.395 -21.984  1.00  0.530          H  
ATOM  19030 1HB  PHE A1229      14.801 -20.419 -24.192  1.00  0.720          H  
ATOM  19031 2HB  PHE A1229      16.130 -19.550 -23.482  1.00  0.720          H  
ATOM  19032  HD1 PHE A1229      14.252 -22.524 -23.323  1.00  0.720          H  
ATOM  19033  HD2 PHE A1229      16.276 -19.709 -20.800  1.00  0.720          H  
ATOM  19034  HE1 PHE A1229      14.431 -24.243 -21.565  1.00  0.720          H  
ATOM  19035  HE2 PHE A1229      16.454 -21.444 -19.032  1.00  0.720          H  
ATOM  19036  HZ  PHE A1229      15.534 -23.703 -19.415  1.00  0.720          H  
ATOM  19037  N   LEU A1230      14.184 -17.674 -25.215  1.00  0.340          N  
ATOM  19038  CA  LEU A1230      14.525 -16.664 -26.214  1.00  0.310          C  
ATOM  19039  C   LEU A1230      13.953 -15.293 -25.877  1.00  0.310          C  
ATOM  19040  O   LEU A1230      14.577 -14.256 -26.138  1.00  0.420          O  
ATOM  19041  CB  LEU A1230      13.998 -17.126 -27.575  1.00  0.450          C  
ATOM  19042  CG  LEU A1230      14.714 -18.348 -28.221  1.00  0.450          C  
ATOM  19043  CD1 LEU A1230      13.874 -18.850 -29.377  1.00  0.450          C  
ATOM  19044  CD2 LEU A1230      16.083 -17.940 -28.732  1.00  0.450          C  
ATOM  19045  H   LEU A1230      13.640 -18.490 -25.513  1.00  0.410          H  
ATOM  19046  HA  LEU A1230      15.606 -16.575 -26.242  1.00  0.370          H  
ATOM  19047 1HB  LEU A1230      12.951 -17.389 -27.450  1.00  0.540          H  
ATOM  19048 2HB  LEU A1230      14.061 -16.296 -28.268  1.00  0.540          H  
ATOM  19049  HG  LEU A1230      14.829 -19.140 -27.494  1.00  0.540          H  
ATOM  19050 1HD1 LEU A1230      14.360 -19.708 -29.837  1.00  0.540          H  
ATOM  19051 2HD1 LEU A1230      12.910 -19.149 -28.990  1.00  0.540          H  
ATOM  19052 3HD1 LEU A1230      13.751 -18.059 -30.119  1.00  0.540          H  
ATOM  19053 1HD2 LEU A1230      16.563 -18.802 -29.193  1.00  0.540          H  
ATOM  19054 2HD2 LEU A1230      15.973 -17.151 -29.480  1.00  0.540          H  
ATOM  19055 3HD2 LEU A1230      16.704 -17.584 -27.920  1.00  0.540          H  
ATOM  19056  N   LEU A1231      12.756 -15.289 -25.308  1.00  0.350          N  
ATOM  19057  CA  LEU A1231      12.076 -14.070 -24.934  1.00  0.340          C  
ATOM  19058  C   LEU A1231      12.724 -13.485 -23.672  1.00  0.350          C  
ATOM  19059  O   LEU A1231      13.183 -12.342 -23.653  1.00  0.340          O  
ATOM  19060  CB  LEU A1231      10.589 -14.431 -24.667  1.00  0.480          C  
ATOM  19061  CG  LEU A1231       9.574 -13.327 -24.271  1.00  0.480          C  
ATOM  19062  CD1 LEU A1231       9.451 -12.329 -25.401  1.00  0.480          C  
ATOM  19063  CD2 LEU A1231       8.208 -13.989 -23.970  1.00  0.480          C  
ATOM  19064  H   LEU A1231      12.272 -16.182 -25.181  1.00  0.420          H  
ATOM  19065  HA  LEU A1231      12.169 -13.356 -25.749  1.00  0.410          H  
ATOM  19066 1HB  LEU A1231      10.199 -14.921 -25.556  1.00  0.580          H  
ATOM  19067 2HB  LEU A1231      10.574 -15.173 -23.869  1.00  0.580          H  
ATOM  19068  HG  LEU A1231       9.928 -12.799 -23.383  1.00  0.580          H  
ATOM  19069 1HD1 LEU A1231       8.739 -11.550 -25.132  1.00  0.580          H  
ATOM  19070 2HD1 LEU A1231      10.399 -11.890 -25.586  1.00  0.580          H  
ATOM  19071 3HD1 LEU A1231       9.114 -12.846 -26.287  1.00  0.580          H  
ATOM  19072 1HD2 LEU A1231       7.479 -13.224 -23.687  1.00  0.580          H  
ATOM  19073 2HD2 LEU A1231       7.850 -14.518 -24.858  1.00  0.580          H  
ATOM  19074 3HD2 LEU A1231       8.317 -14.700 -23.150  1.00  0.580          H  
ATOM  19075  N   ALA A1232      12.817 -14.289 -22.614  1.00  0.400          N  
ATOM  19076  CA  ALA A1232      13.364 -13.839 -21.340  1.00  0.420          C  
ATOM  19077  C   ALA A1232      14.816 -13.384 -21.413  1.00  0.440          C  
ATOM  19078  O   ALA A1232      15.189 -12.396 -20.778  1.00  0.480          O  
ATOM  19079  CB  ALA A1232      13.256 -14.957 -20.346  1.00  0.580          C  
ATOM  19080  H   ALA A1232      12.450 -15.240 -22.673  1.00  0.480          H  
ATOM  19081  HA  ALA A1232      12.764 -12.996 -21.003  1.00  0.500          H  
ATOM  19082 1HB  ALA A1232      13.617 -14.630 -19.374  1.00  0.700          H  
ATOM  19083 2HB  ALA A1232      12.216 -15.251 -20.280  1.00  0.700          H  
ATOM  19084 3HB  ALA A1232      13.855 -15.797 -20.701  1.00  0.700          H  
ATOM  19085  N   ARG A1233      15.633 -14.068 -22.209  1.00  0.450          N  
ATOM  19086  CA  ARG A1233      17.052 -13.761 -22.333  1.00  0.540          C  
ATOM  19087  C   ARG A1233      17.336 -12.403 -22.938  1.00  0.650          C  
ATOM  19088  O   ARG A1233      18.471 -11.929 -22.874  1.00  0.820          O  
ATOM  19089  CB  ARG A1233      17.776 -14.841 -23.117  1.00  0.720          C  
ATOM  19090  CG  ARG A1233      17.967 -16.156 -22.347  1.00  0.720          C  
ATOM  19091  CD  ARG A1233      18.532 -17.229 -23.200  1.00  0.720          C  
ATOM  19092  NE  ARG A1233      18.738 -18.464 -22.439  1.00  0.720          N  
ATOM  19093  CZ  ARG A1233      18.995 -19.682 -22.972  1.00  0.720          C  
ATOM  19094  NH1 ARG A1233      19.065 -19.841 -24.280  1.00  0.720          N  
ATOM  19095  NH2 ARG A1233      19.173 -20.720 -22.170  1.00  0.720          N  
ATOM  19096  H   ARG A1233      15.283 -14.881 -22.723  1.00  0.540          H  
ATOM  19097  HA  ARG A1233      17.473 -13.767 -21.329  1.00  0.650          H  
ATOM  19098 1HB  ARG A1233      17.214 -15.058 -24.028  1.00  0.860          H  
ATOM  19099 2HB  ARG A1233      18.757 -14.478 -23.418  1.00  0.860          H  
ATOM  19100 1HG  ARG A1233      18.670 -15.979 -21.536  1.00  0.860          H  
ATOM  19101 2HG  ARG A1233      17.028 -16.493 -21.925  1.00  0.860          H  
ATOM  19102 1HD  ARG A1233      17.835 -17.433 -24.013  1.00  0.860          H  
ATOM  19103 2HD  ARG A1233      19.491 -16.907 -23.604  1.00  0.860          H  
ATOM  19104  HE  ARG A1233      18.701 -18.397 -21.429  1.00  0.860          H  
ATOM  19105 1HH1 ARG A1233      18.931 -19.053 -24.897  1.00  0.860          H  
ATOM  19106 2HH1 ARG A1233      19.256 -20.753 -24.669  1.00  0.860          H  
ATOM  19107 1HH2 ARG A1233      19.122 -20.600 -21.168  1.00  0.860          H  
ATOM  19108 2HH2 ARG A1233      19.360 -21.634 -22.556  1.00  0.860          H  
ATOM  19109  N   ARG A1234      16.344 -11.786 -23.574  1.00  0.680          N  
ATOM  19110  CA  ARG A1234      16.560 -10.493 -24.174  1.00  0.870          C  
ATOM  19111  C   ARG A1234      15.900  -9.356 -23.381  1.00  0.840          C  
ATOM  19112  O   ARG A1234      15.881  -8.215 -23.852  1.00  0.970          O  
ATOM  19113  CB  ARG A1234      16.070 -10.486 -25.602  1.00  1.140          C  
ATOM  19114  CG  ARG A1234      16.865 -11.333 -26.598  1.00  1.140          C  
ATOM  19115  CD  ARG A1234      16.151 -11.343 -27.879  1.00  1.140          C  
ATOM  19116  NE  ARG A1234      16.859 -11.991 -28.999  1.00  1.140          N  
ATOM  19117  CZ  ARG A1234      16.850 -13.314 -29.308  1.00  1.140          C  
ATOM  19118  NH1 ARG A1234      16.207 -14.192 -28.567  1.00  1.140          N  
ATOM  19119  NH2 ARG A1234      17.486 -13.720 -30.406  1.00  1.140          N  
ATOM  19120  H   ARG A1234      15.402 -12.194 -23.599  1.00  0.820          H  
ATOM  19121  HA  ARG A1234      17.631 -10.304 -24.198  1.00  1.040          H  
ATOM  19122 1HB  ARG A1234      15.061 -10.877 -25.618  1.00  1.370          H  
ATOM  19123 2HB  ARG A1234      16.043  -9.470 -25.975  1.00  1.370          H  
ATOM  19124 1HG  ARG A1234      17.860 -10.921 -26.742  1.00  1.370          H  
ATOM  19125 2HG  ARG A1234      16.933 -12.358 -26.230  1.00  1.370          H  
ATOM  19126 1HD  ARG A1234      15.225 -11.886 -27.714  1.00  1.370          H  
ATOM  19127 2HD  ARG A1234      15.911 -10.321 -28.175  1.00  1.370          H  
ATOM  19128  HE  ARG A1234      17.361 -11.380 -29.626  1.00  1.370          H  
ATOM  19129 1HH1 ARG A1234      15.700 -13.916 -27.716  1.00  1.370          H  
ATOM  19130 2HH1 ARG A1234      16.211 -15.164 -28.832  1.00  1.370          H  
ATOM  19131 1HH2 ARG A1234      17.966 -13.051 -30.985  1.00  1.370          H  
ATOM  19132 2HH2 ARG A1234      17.436 -14.705 -30.714  1.00  1.370          H  
ATOM  19133  N   SER A1235      15.377  -9.644 -22.176  1.00  0.700          N  
ATOM  19134  CA  SER A1235      14.739  -8.593 -21.386  1.00  0.680          C  
ATOM  19135  C   SER A1235      15.452  -8.321 -20.071  1.00  0.690          C  
ATOM  19136  O   SER A1235      15.324  -9.069 -19.089  1.00  0.660          O  
ATOM  19137  CB  SER A1235      13.299  -8.950 -21.081  1.00  0.960          C  
ATOM  19138  OG  SER A1235      12.694  -7.971 -20.246  1.00  0.960          O  
ATOM  19139  H   SER A1235      15.415 -10.601 -21.806  1.00  0.840          H  
ATOM  19140  HA  SER A1235      14.746  -7.673 -21.970  1.00  0.820          H  
ATOM  19141 1HB  SER A1235      12.747  -9.032 -22.005  1.00  1.150          H  
ATOM  19142 2HB  SER A1235      13.265  -9.928 -20.596  1.00  1.150          H  
ATOM  19143  HG  SER A1235      11.757  -8.214 -20.212  1.00  1.150          H  
ATOM  19144  N   ARG A1236      16.181  -7.204 -20.040  1.00  1.060          N  
ATOM  19145  CA  ARG A1236      16.943  -6.825 -18.857  1.00  1.110          C  
ATOM  19146  C   ARG A1236      16.015  -6.523 -17.689  1.00  1.310          C  
ATOM  19147  O   ARG A1236      16.347  -6.808 -16.535  1.00  1.340          O  
ATOM  19148  CB  ARG A1236      17.850  -5.635 -19.139  1.00  1.530          C  
ATOM  19149  CG  ARG A1236      19.050  -5.960 -20.036  1.00  1.530          C  
ATOM  19150  CD  ARG A1236      20.081  -4.870 -20.042  1.00  1.530          C  
ATOM  19151  NE  ARG A1236      19.593  -3.628 -20.649  1.00  1.530          N  
ATOM  19152  CZ  ARG A1236      19.638  -3.328 -21.972  1.00  1.530          C  
ATOM  19153  NH1 ARG A1236      20.143  -4.183 -22.843  1.00  1.530          N  
ATOM  19154  NH2 ARG A1236      19.171  -2.163 -22.392  1.00  1.530          N  
ATOM  19155  H   ARG A1236      16.221  -6.640 -20.880  1.00  1.270          H  
ATOM  19156  HA  ARG A1236      17.578  -7.666 -18.576  1.00  1.330          H  
ATOM  19157 1HB  ARG A1236      17.277  -4.845 -19.620  1.00  1.840          H  
ATOM  19158 2HB  ARG A1236      18.231  -5.238 -18.199  1.00  1.840          H  
ATOM  19159 1HG  ARG A1236      19.524  -6.875 -19.681  1.00  1.840          H  
ATOM  19160 2HG  ARG A1236      18.701  -6.111 -21.057  1.00  1.840          H  
ATOM  19161 1HD  ARG A1236      20.359  -4.649 -19.010  1.00  1.840          H  
ATOM  19162 2HD  ARG A1236      20.967  -5.200 -20.578  1.00  1.840          H  
ATOM  19163  HE  ARG A1236      19.202  -2.931 -20.027  1.00  1.840          H  
ATOM  19164 1HH1 ARG A1236      20.503  -5.073 -22.535  1.00  1.840          H  
ATOM  19165 2HH1 ARG A1236      20.172  -3.948 -23.825  1.00  1.840          H  
ATOM  19166 1HH2 ARG A1236      18.785  -1.504 -21.729  1.00  1.840          H  
ATOM  19167 2HH2 ARG A1236      19.200  -1.928 -23.373  1.00  1.840          H  
ATOM  19168  N   ARG A1237      14.869  -5.895 -17.992  1.00  1.600          N  
ATOM  19169  CA  ARG A1237      13.898  -5.534 -16.968  1.00  2.030          C  
ATOM  19170  C   ARG A1237      13.313  -6.785 -16.328  1.00  2.020          C  
ATOM  19171  O   ARG A1237      13.154  -6.849 -15.104  1.00  2.470          O  
ATOM  19172  CB  ARG A1237      12.780  -4.683 -17.558  1.00  2.670          C  
ATOM  19173  CG  ARG A1237      13.199  -3.264 -17.953  1.00  2.670          C  
ATOM  19174  CD  ARG A1237      12.024  -2.373 -18.247  1.00  2.670          C  
ATOM  19175  NE  ARG A1237      11.254  -2.821 -19.420  1.00  2.670          N  
ATOM  19176  CZ  ARG A1237      11.515  -2.493 -20.714  1.00  2.670          C  
ATOM  19177  NH1 ARG A1237      12.539  -1.720 -21.025  1.00  2.670          N  
ATOM  19178  NH2 ARG A1237      10.730  -2.959 -21.675  1.00  2.670          N  
ATOM  19179  H   ARG A1237      14.677  -5.684 -18.960  1.00  1.920          H  
ATOM  19180  HA  ARG A1237      14.405  -4.953 -16.197  1.00  2.440          H  
ATOM  19181 1HB  ARG A1237      12.382  -5.174 -18.444  1.00  3.200          H  
ATOM  19182 2HB  ARG A1237      11.970  -4.602 -16.836  1.00  3.200          H  
ATOM  19183 1HG  ARG A1237      13.764  -2.818 -17.133  1.00  3.200          H  
ATOM  19184 2HG  ARG A1237      13.830  -3.311 -18.838  1.00  3.200          H  
ATOM  19185 1HD  ARG A1237      11.354  -2.380 -17.386  1.00  3.200          H  
ATOM  19186 2HD  ARG A1237      12.364  -1.354 -18.418  1.00  3.200          H  
ATOM  19187  HE  ARG A1237      10.450  -3.411 -19.246  1.00  3.200          H  
ATOM  19188 1HH1 ARG A1237      13.144  -1.359 -20.304  1.00  3.200          H  
ATOM  19189 2HH1 ARG A1237      12.721  -1.486 -21.992  1.00  3.200          H  
ATOM  19190 1HH2 ARG A1237       9.945  -3.552 -21.443  1.00  3.200          H  
ATOM  19191 2HH2 ARG A1237      10.914  -2.724 -22.639  1.00  3.200          H  
ATOM  19192  N   GLY A1238      13.018  -7.789 -17.160  1.00  1.690          N  
ATOM  19193  CA  GLY A1238      12.480  -9.051 -16.687  1.00  1.820          C  
ATOM  19194  C   GLY A1238      13.461  -9.721 -15.739  1.00  1.640          C  
ATOM  19195  O   GLY A1238      13.096 -10.132 -14.633  1.00  2.070          O  
ATOM  19196  H   GLY A1238      13.139  -7.667 -18.166  1.00  2.030          H  
ATOM  19197 1HA  GLY A1238      11.529  -8.883 -16.183  1.00  2.180          H  
ATOM  19198 2HA  GLY A1238      12.290  -9.703 -17.541  1.00  2.180          H  
ATOM  19199  N   LEU A1239      14.717  -9.831 -16.175  1.00  1.240          N  
ATOM  19200  CA  LEU A1239      15.717 -10.491 -15.367  1.00  1.470          C  
ATOM  19201  C   LEU A1239      15.911  -9.753 -14.043  1.00  0.930          C  
ATOM  19202  O   LEU A1239      15.906 -10.389 -12.988  1.00  1.030          O  
ATOM  19203  CB  LEU A1239      17.035 -10.569 -16.145  1.00  1.970          C  
ATOM  19204  CG  LEU A1239      18.221 -11.317 -15.480  1.00  1.970          C  
ATOM  19205  CD1 LEU A1239      17.838 -12.796 -15.250  1.00  1.970          C  
ATOM  19206  CD2 LEU A1239      19.436 -11.209 -16.389  1.00  1.970          C  
ATOM  19207  H   LEU A1239      14.964  -9.482 -17.110  1.00  1.490          H  
ATOM  19208  HA  LEU A1239      15.357 -11.494 -15.157  1.00  1.760          H  
ATOM  19209 1HB  LEU A1239      16.833 -11.045 -17.105  1.00  2.360          H  
ATOM  19210 2HB  LEU A1239      17.362  -9.546 -16.347  1.00  2.360          H  
ATOM  19211  HG  LEU A1239      18.454 -10.866 -14.516  1.00  2.360          H  
ATOM  19212 1HD1 LEU A1239      18.671 -13.321 -14.805  1.00  2.360          H  
ATOM  19213 2HD1 LEU A1239      16.983 -12.874 -14.584  1.00  2.360          H  
ATOM  19214 3HD1 LEU A1239      17.597 -13.261 -16.204  1.00  2.360          H  
ATOM  19215 1HD2 LEU A1239      20.281 -11.728 -15.934  1.00  2.360          H  
ATOM  19216 2HD2 LEU A1239      19.210 -11.662 -17.357  1.00  2.360          H  
ATOM  19217 3HD2 LEU A1239      19.688 -10.158 -16.531  1.00  2.360          H  
ATOM  19218  N   PHE A1240      15.972  -8.411 -14.079  1.00  0.590          N  
ATOM  19219  CA  PHE A1240      16.111  -7.605 -12.868  1.00  0.730          C  
ATOM  19220  C   PHE A1240      15.007  -7.937 -11.873  1.00  0.750          C  
ATOM  19221  O   PHE A1240      15.257  -8.278 -10.706  1.00  0.950          O  
ATOM  19222  CB  PHE A1240      16.036  -6.113 -13.217  1.00  0.970          C  
ATOM  19223  CG  PHE A1240      16.022  -5.163 -12.040  1.00  0.970          C  
ATOM  19224  CD1 PHE A1240      17.184  -4.784 -11.409  1.00  0.970          C  
ATOM  19225  CD2 PHE A1240      14.822  -4.638 -11.573  1.00  0.970          C  
ATOM  19226  CE1 PHE A1240      17.159  -3.920 -10.332  1.00  0.970          C  
ATOM  19227  CE2 PHE A1240      14.801  -3.770 -10.506  1.00  0.970          C  
ATOM  19228  CZ  PHE A1240      15.973  -3.418  -9.881  1.00  0.970          C  
ATOM  19229  H   PHE A1240      15.968  -7.926 -14.983  1.00  0.710          H  
ATOM  19230  HA  PHE A1240      17.075  -7.824 -12.421  1.00  0.880          H  
ATOM  19231 1HB  PHE A1240      16.880  -5.857 -13.855  1.00  1.160          H  
ATOM  19232 2HB  PHE A1240      15.141  -5.934 -13.803  1.00  1.160          H  
ATOM  19233  HD1 PHE A1240      18.133  -5.182 -11.767  1.00  1.160          H  
ATOM  19234  HD2 PHE A1240      13.888  -4.920 -12.062  1.00  1.160          H  
ATOM  19235  HE1 PHE A1240      18.089  -3.636  -9.840  1.00  1.160          H  
ATOM  19236  HE2 PHE A1240      13.855  -3.365 -10.153  1.00  1.160          H  
ATOM  19237  HZ  PHE A1240      15.956  -2.735  -9.033  1.00  1.160          H  
ATOM  19238  N   ALA A1241      13.757  -7.924 -12.345  1.00  0.740          N  
ATOM  19239  CA  ALA A1241      12.628  -8.208 -11.470  1.00  0.950          C  
ATOM  19240  C   ALA A1241      12.750  -9.587 -10.816  1.00  0.760          C  
ATOM  19241  O   ALA A1241      12.273  -9.785  -9.695  1.00  0.880          O  
ATOM  19242  CB  ALA A1241      11.329  -8.130 -12.248  1.00  1.250          C  
ATOM  19243  H   ALA A1241      13.582  -7.671 -13.327  1.00  0.890          H  
ATOM  19244  HA  ALA A1241      12.613  -7.456 -10.684  1.00  1.140          H  
ATOM  19245 1HB  ALA A1241      10.501  -8.319 -11.572  1.00  1.500          H  
ATOM  19246 2HB  ALA A1241      11.228  -7.140 -12.691  1.00  1.500          H  
ATOM  19247 3HB  ALA A1241      11.343  -8.882 -13.038  1.00  1.500          H  
ATOM  19248  N   GLN A1242      13.345 -10.562 -11.523  1.00  0.560          N  
ATOM  19249  CA  GLN A1242      13.469 -11.905 -10.977  1.00  0.490          C  
ATOM  19250  C   GLN A1242      14.701 -12.158 -10.080  1.00  0.430          C  
ATOM  19251  O   GLN A1242      14.572 -12.779  -9.027  1.00  0.410          O  
ATOM  19252  CB  GLN A1242      13.453 -12.908 -12.130  1.00  0.710          C  
ATOM  19253  CG  GLN A1242      12.107 -12.943 -12.828  1.00  0.710          C  
ATOM  19254  CD  GLN A1242      12.032 -13.804 -14.052  1.00  0.710          C  
ATOM  19255  OE1 GLN A1242      12.940 -14.568 -14.411  1.00  0.710          O  
ATOM  19256  NE2 GLN A1242      10.908 -13.656 -14.722  1.00  0.710          N  
ATOM  19257  H   GLN A1242      13.669 -10.375 -12.482  1.00  0.670          H  
ATOM  19258  HA  GLN A1242      12.579 -12.083 -10.392  1.00  0.590          H  
ATOM  19259 1HB  GLN A1242      14.211 -12.624 -12.864  1.00  0.860          H  
ATOM  19260 2HB  GLN A1242      13.695 -13.904 -11.761  1.00  0.860          H  
ATOM  19261 1HG  GLN A1242      11.351 -13.291 -12.137  1.00  0.860          H  
ATOM  19262 2HG  GLN A1242      11.863 -11.928 -13.133  1.00  0.860          H  
ATOM  19263 1HE2 GLN A1242      10.736 -14.164 -15.563  1.00  0.860          H  
ATOM  19264 2HE2 GLN A1242      10.215 -13.014 -14.345  1.00  0.860          H  
ATOM  19265  N   ILE A1243      15.888 -11.667 -10.445  1.00  0.460          N  
ATOM  19266  CA  ILE A1243      17.067 -12.000  -9.625  1.00  0.490          C  
ATOM  19267  C   ILE A1243      17.835 -10.833  -9.000  1.00  0.610          C  
ATOM  19268  O   ILE A1243      18.794 -11.076  -8.264  1.00  0.980          O  
ATOM  19269  CB  ILE A1243      18.077 -12.886 -10.391  1.00  0.670          C  
ATOM  19270  CG1 ILE A1243      18.620 -12.153 -11.622  1.00  0.670          C  
ATOM  19271  CG2 ILE A1243      17.407 -14.239 -10.749  1.00  0.670          C  
ATOM  19272  CD1 ILE A1243      19.815 -12.819 -12.266  1.00  0.670          C  
ATOM  19273  H   ILE A1243      15.954 -11.120 -11.309  1.00  0.550          H  
ATOM  19274  HA  ILE A1243      16.716 -12.604  -8.791  1.00  0.590          H  
ATOM  19275  HB  ILE A1243      18.925 -13.067  -9.757  1.00  0.810          H  
ATOM  19276 1HG1 ILE A1243      17.825 -12.068 -12.352  1.00  0.810          H  
ATOM  19277 2HG1 ILE A1243      18.923 -11.167 -11.332  1.00  0.810          H  
ATOM  19278 1HG2 ILE A1243      18.104 -14.892 -11.252  1.00  0.810          H  
ATOM  19279 2HG2 ILE A1243      17.081 -14.715  -9.833  1.00  0.810          H  
ATOM  19280 3HG2 ILE A1243      16.548 -14.069 -11.394  1.00  0.810          H  
ATOM  19281 1HD1 ILE A1243      20.141 -12.225 -13.118  1.00  0.810          H  
ATOM  19282 2HD1 ILE A1243      20.626 -12.880 -11.540  1.00  0.810          H  
ATOM  19283 3HD1 ILE A1243      19.562 -13.814 -12.605  1.00  0.810          H  
ATOM  19284  N   VAL A1244      17.477  -9.588  -9.286  1.00  0.440          N  
ATOM  19285  CA  VAL A1244      18.212  -8.476  -8.704  1.00  0.450          C  
ATOM  19286  C   VAL A1244      17.351  -7.772  -7.688  1.00  0.440          C  
ATOM  19287  O   VAL A1244      17.809  -7.440  -6.597  1.00  0.480          O  
ATOM  19288  CB  VAL A1244      18.664  -7.467  -9.753  1.00  0.630          C  
ATOM  19289  CG1 VAL A1244      19.373  -6.278  -9.060  1.00  0.630          C  
ATOM  19290  CG2 VAL A1244      19.570  -8.137 -10.751  1.00  0.630          C  
ATOM  19291  H   VAL A1244      16.681  -9.386  -9.889  1.00  0.530          H  
ATOM  19292  HA  VAL A1244      19.097  -8.860  -8.203  1.00  0.540          H  
ATOM  19293  HB  VAL A1244      17.803  -7.091 -10.256  1.00  0.750          H  
ATOM  19294 1HG1 VAL A1244      19.687  -5.557  -9.807  1.00  0.750          H  
ATOM  19295 2HG1 VAL A1244      18.701  -5.788  -8.359  1.00  0.750          H  
ATOM  19296 3HG1 VAL A1244      20.248  -6.643  -8.522  1.00  0.750          H  
ATOM  19297 1HG2 VAL A1244      19.878  -7.417 -11.505  1.00  0.750          H  
ATOM  19298 2HG2 VAL A1244      20.447  -8.531 -10.238  1.00  0.750          H  
ATOM  19299 3HG2 VAL A1244      19.036  -8.943 -11.227  1.00  0.750          H  
ATOM  19300  N   LEU A1245      16.120  -7.480  -8.058  1.00  0.410          N  
ATOM  19301  CA  LEU A1245      15.283  -6.727  -7.162  1.00  0.420          C  
ATOM  19302  C   LEU A1245      15.044  -7.466  -5.826  1.00  0.390          C  
ATOM  19303  O   LEU A1245      15.135  -6.837  -4.767  1.00  0.400          O  
ATOM  19304  CB  LEU A1245      13.998  -6.325  -7.902  1.00  0.580          C  
ATOM  19305  CG  LEU A1245      12.933  -5.561  -7.147  1.00  0.580          C  
ATOM  19306  CD1 LEU A1245      13.499  -4.213  -6.675  1.00  0.580          C  
ATOM  19307  CD2 LEU A1245      11.754  -5.363  -8.082  1.00  0.580          C  
ATOM  19308  H   LEU A1245      15.782  -7.764  -8.981  1.00  0.490          H  
ATOM  19309  HA  LEU A1245      15.814  -5.809  -6.937  1.00  0.500          H  
ATOM  19310 1HB  LEU A1245      14.310  -5.688  -8.693  1.00  0.700          H  
ATOM  19311 2HB  LEU A1245      13.544  -7.158  -8.381  1.00  0.700          H  
ATOM  19312  HG  LEU A1245      12.604  -6.132  -6.274  1.00  0.700          H  
ATOM  19313 1HD1 LEU A1245      12.735  -3.651  -6.157  1.00  0.700          H  
ATOM  19314 2HD1 LEU A1245      14.339  -4.372  -5.994  1.00  0.700          H  
ATOM  19315 3HD1 LEU A1245      13.838  -3.640  -7.532  1.00  0.700          H  
ATOM  19316 1HD2 LEU A1245      10.974  -4.812  -7.565  1.00  0.700          H  
ATOM  19317 2HD2 LEU A1245      12.073  -4.802  -8.961  1.00  0.700          H  
ATOM  19318 3HD2 LEU A1245      11.377  -6.339  -8.393  1.00  0.700          H  
ATOM  19319  N   PRO A1246      14.640  -8.767  -5.794  1.00  0.370          N  
ATOM  19320  CA  PRO A1246      14.490  -9.521  -4.565  1.00  0.330          C  
ATOM  19321  C   PRO A1246      15.768  -9.494  -3.744  1.00  0.350          C  
ATOM  19322  O   PRO A1246      15.725  -9.365  -2.525  1.00  0.420          O  
ATOM  19323  CB  PRO A1246      14.255 -10.939  -5.081  1.00  0.490          C  
ATOM  19324  CG  PRO A1246      13.600 -10.733  -6.390  1.00  0.490          C  
ATOM  19325  CD  PRO A1246      14.279  -9.546  -6.995  1.00  0.490          C  
ATOM  19326  HA  PRO A1246      13.630  -9.141  -4.005  1.00  0.400          H  
ATOM  19327 1HB  PRO A1246      15.198 -11.492  -5.142  1.00  0.590          H  
ATOM  19328 2HB  PRO A1246      13.605 -11.484  -4.378  1.00  0.590          H  
ATOM  19329 1HG  PRO A1246      13.763 -11.614  -7.001  1.00  0.590          H  
ATOM  19330 2HG  PRO A1246      12.518 -10.600  -6.278  1.00  0.590          H  
ATOM  19331 1HD  PRO A1246      15.150  -9.877  -7.563  1.00  0.590          H  
ATOM  19332 2HD  PRO A1246      13.535  -9.072  -7.603  1.00  0.590          H  
ATOM  19333  N   ALA A1247      16.904  -9.580  -4.445  1.00  0.340          N  
ATOM  19334  CA  ALA A1247      18.209  -9.589  -3.813  1.00  0.360          C  
ATOM  19335  C   ALA A1247      18.441  -8.318  -3.025  1.00  0.380          C  
ATOM  19336  O   ALA A1247      18.922  -8.353  -1.889  1.00  0.390          O  
ATOM  19337  CB  ALA A1247      19.302  -9.785  -4.852  1.00  0.500          C  
ATOM  19338  H   ALA A1247      16.856  -9.691  -5.450  1.00  0.410          H  
ATOM  19339  HA  ALA A1247      18.229 -10.426  -3.120  1.00  0.430          H  
ATOM  19340 1HB  ALA A1247      20.274  -9.830  -4.361  1.00  0.600          H  
ATOM  19341 2HB  ALA A1247      19.128 -10.713  -5.392  1.00  0.600          H  
ATOM  19342 3HB  ALA A1247      19.308  -8.969  -5.549  1.00  0.600          H  
ATOM  19343  N   LEU A1248      18.088  -7.183  -3.632  1.00  0.410          N  
ATOM  19344  CA  LEU A1248      18.268  -5.904  -2.970  1.00  0.430          C  
ATOM  19345  C   LEU A1248      17.419  -5.853  -1.704  1.00  0.430          C  
ATOM  19346  O   LEU A1248      17.907  -5.466  -0.634  1.00  0.470          O  
ATOM  19347  CB  LEU A1248      17.854  -4.777  -3.932  1.00  0.590          C  
ATOM  19348  CG  LEU A1248      18.767  -4.558  -5.195  1.00  0.590          C  
ATOM  19349  CD1 LEU A1248      18.070  -3.595  -6.168  1.00  0.590          C  
ATOM  19350  CD2 LEU A1248      20.129  -4.009  -4.789  1.00  0.590          C  
ATOM  19351  H   LEU A1248      17.743  -7.227  -4.598  1.00  0.490          H  
ATOM  19352  HA  LEU A1248      19.309  -5.804  -2.681  1.00  0.520          H  
ATOM  19353 1HB  LEU A1248      16.851  -4.996  -4.293  1.00  0.710          H  
ATOM  19354 2HB  LEU A1248      17.816  -3.841  -3.375  1.00  0.710          H  
ATOM  19355  HG  LEU A1248      18.912  -5.502  -5.698  1.00  0.710          H  
ATOM  19356 1HD1 LEU A1248      18.690  -3.461  -7.052  1.00  0.710          H  
ATOM  19357 2HD1 LEU A1248      17.112  -4.005  -6.463  1.00  0.710          H  
ATOM  19358 3HD1 LEU A1248      17.915  -2.634  -5.683  1.00  0.710          H  
ATOM  19359 1HD2 LEU A1248      20.738  -3.872  -5.682  1.00  0.710          H  
ATOM  19360 2HD2 LEU A1248      20.001  -3.049  -4.287  1.00  0.710          H  
ATOM  19361 3HD2 LEU A1248      20.631  -4.699  -4.122  1.00  0.710          H  
ATOM  19362  N   PHE A1249      16.172  -6.331  -1.791  1.00  0.390          N  
ATOM  19363  CA  PHE A1249      15.305  -6.294  -0.617  1.00  0.380          C  
ATOM  19364  C   PHE A1249      15.747  -7.246   0.499  1.00  0.370          C  
ATOM  19365  O   PHE A1249      15.689  -6.877   1.677  1.00  0.380          O  
ATOM  19366  CB  PHE A1249      13.867  -6.600  -0.990  1.00  0.540          C  
ATOM  19367  CG  PHE A1249      13.132  -5.511  -1.661  1.00  0.540          C  
ATOM  19368  CD1 PHE A1249      12.839  -4.337  -0.986  1.00  0.540          C  
ATOM  19369  CD2 PHE A1249      12.693  -5.657  -2.958  1.00  0.540          C  
ATOM  19370  CE1 PHE A1249      12.135  -3.330  -1.604  1.00  0.540          C  
ATOM  19371  CE2 PHE A1249      11.990  -4.657  -3.561  1.00  0.540          C  
ATOM  19372  CZ  PHE A1249      11.710  -3.495  -2.895  1.00  0.540          C  
ATOM  19373  H   PHE A1249      15.813  -6.639  -2.703  1.00  0.470          H  
ATOM  19374  HA  PHE A1249      15.339  -5.285  -0.219  1.00  0.460          H  
ATOM  19375 1HB  PHE A1249      13.879  -7.439  -1.667  1.00  0.640          H  
ATOM  19376 2HB  PHE A1249      13.315  -6.877  -0.099  1.00  0.640          H  
ATOM  19377  HD1 PHE A1249      13.172  -4.212   0.046  1.00  0.640          H  
ATOM  19378  HD2 PHE A1249      12.902  -6.580  -3.508  1.00  0.640          H  
ATOM  19379  HE1 PHE A1249      11.912  -2.407  -1.068  1.00  0.640          H  
ATOM  19380  HE2 PHE A1249      11.643  -4.787  -4.577  1.00  0.640          H  
ATOM  19381  HZ  PHE A1249      11.146  -2.708  -3.391  1.00  0.640          H  
ATOM  19382  N   VAL A1250      16.190  -8.460   0.150  1.00  0.360          N  
ATOM  19383  CA  VAL A1250      16.643  -9.400   1.171  1.00  0.350          C  
ATOM  19384  C   VAL A1250      17.890  -8.830   1.828  1.00  0.370          C  
ATOM  19385  O   VAL A1250      18.032  -8.894   3.049  1.00  0.370          O  
ATOM  19386  CB  VAL A1250      16.870 -10.815   0.612  1.00  0.490          C  
ATOM  19387  CG1 VAL A1250      17.518 -11.738   1.672  1.00  0.490          C  
ATOM  19388  CG2 VAL A1250      15.547 -11.365   0.201  1.00  0.490          C  
ATOM  19389  H   VAL A1250      16.194  -8.728  -0.839  1.00  0.430          H  
ATOM  19390  HA  VAL A1250      15.864  -9.482   1.927  1.00  0.420          H  
ATOM  19391  HB  VAL A1250      17.532 -10.761  -0.242  1.00  0.590          H  
ATOM  19392 1HG1 VAL A1250      17.679 -12.714   1.253  1.00  0.590          H  
ATOM  19393 2HG1 VAL A1250      18.443 -11.348   1.974  1.00  0.590          H  
ATOM  19394 3HG1 VAL A1250      16.891 -11.819   2.536  1.00  0.590          H  
ATOM  19395 1HG2 VAL A1250      15.653 -12.330  -0.182  1.00  0.590          H  
ATOM  19396 2HG2 VAL A1250      14.902 -11.400   1.036  1.00  0.590          H  
ATOM  19397 3HG2 VAL A1250      15.126 -10.728  -0.546  1.00  0.590          H  
ATOM  19398  N   GLY A1251      18.806  -8.270   1.030  1.00  0.380          N  
ATOM  19399  CA  GLY A1251      19.999  -7.646   1.569  1.00  0.390          C  
ATOM  19400  C   GLY A1251      19.611  -6.638   2.652  1.00  0.410          C  
ATOM  19401  O   GLY A1251      20.159  -6.673   3.759  1.00  0.410          O  
ATOM  19402  H   GLY A1251      18.679  -8.269   0.013  1.00  0.460          H  
ATOM  19403 1HA  GLY A1251      20.664  -8.401   1.982  1.00  0.470          H  
ATOM  19404 2HA  GLY A1251      20.530  -7.139   0.762  1.00  0.470          H  
ATOM  19405  N   LEU A1252      18.661  -5.742   2.342  1.00  0.410          N  
ATOM  19406  CA  LEU A1252      18.217  -4.746   3.311  1.00  0.430          C  
ATOM  19407  C   LEU A1252      17.595  -5.391   4.555  1.00  0.420          C  
ATOM  19408  O   LEU A1252      17.822  -4.912   5.675  1.00  0.440          O  
ATOM  19409  CB  LEU A1252      17.179  -3.817   2.658  1.00  0.590          C  
ATOM  19410  CG  LEU A1252      17.685  -2.849   1.541  1.00  0.590          C  
ATOM  19411  CD1 LEU A1252      16.468  -2.198   0.861  1.00  0.590          C  
ATOM  19412  CD2 LEU A1252      18.600  -1.771   2.140  1.00  0.590          C  
ATOM  19413  H   LEU A1252      18.265  -5.744   1.394  1.00  0.490          H  
ATOM  19414  HA  LEU A1252      19.082  -4.174   3.631  1.00  0.520          H  
ATOM  19415 1HB  LEU A1252      16.406  -4.442   2.215  1.00  0.710          H  
ATOM  19416 2HB  LEU A1252      16.720  -3.214   3.438  1.00  0.710          H  
ATOM  19417  HG  LEU A1252      18.236  -3.412   0.791  1.00  0.710          H  
ATOM  19418 1HD1 LEU A1252      16.808  -1.531   0.071  1.00  0.710          H  
ATOM  19419 2HD1 LEU A1252      15.836  -2.973   0.430  1.00  0.710          H  
ATOM  19420 3HD1 LEU A1252      15.898  -1.632   1.594  1.00  0.710          H  
ATOM  19421 1HD2 LEU A1252      18.934  -1.105   1.343  1.00  0.710          H  
ATOM  19422 2HD2 LEU A1252      18.051  -1.195   2.886  1.00  0.710          H  
ATOM  19423 3HD2 LEU A1252      19.469  -2.224   2.605  1.00  0.710          H  
ATOM  19424  N   ALA A1253      16.812  -6.469   4.370  1.00  0.390          N  
ATOM  19425  CA  ALA A1253      16.187  -7.164   5.495  1.00  0.390          C  
ATOM  19426  C   ALA A1253      17.241  -7.704   6.462  1.00  0.400          C  
ATOM  19427  O   ALA A1253      17.141  -7.514   7.684  1.00  0.430          O  
ATOM  19428  CB  ALA A1253      15.333  -8.312   4.976  1.00  0.550          C  
ATOM  19429  H   ALA A1253      16.601  -6.767   3.410  1.00  0.470          H  
ATOM  19430  HA  ALA A1253      15.557  -6.450   6.023  1.00  0.470          H  
ATOM  19431 1HB  ALA A1253      14.834  -8.807   5.792  1.00  0.660          H  
ATOM  19432 2HB  ALA A1253      14.606  -7.918   4.290  1.00  0.660          H  
ATOM  19433 3HB  ALA A1253      15.959  -9.027   4.453  1.00  0.660          H  
ATOM  19434  N   LEU A1254      18.310  -8.271   5.902  1.00  0.400          N  
ATOM  19435  CA  LEU A1254      19.389  -8.807   6.706  1.00  0.410          C  
ATOM  19436  C   LEU A1254      20.135  -7.710   7.442  1.00  0.430          C  
ATOM  19437  O   LEU A1254      20.460  -7.880   8.626  1.00  0.460          O  
ATOM  19438  CB  LEU A1254      20.365  -9.583   5.824  1.00  0.570          C  
ATOM  19439  CG  LEU A1254      20.153 -11.122   5.647  1.00  0.570          C  
ATOM  19440  CD1 LEU A1254      20.471 -11.811   6.936  1.00  0.570          C  
ATOM  19441  CD2 LEU A1254      18.724 -11.426   5.198  1.00  0.570          C  
ATOM  19442  H   LEU A1254      18.315  -8.400   4.882  1.00  0.480          H  
ATOM  19443  HA  LEU A1254      18.954  -9.463   7.452  1.00  0.490          H  
ATOM  19444 1HB  LEU A1254      20.347  -9.137   4.827  1.00  0.680          H  
ATOM  19445 2HB  LEU A1254      21.355  -9.433   6.236  1.00  0.680          H  
ATOM  19446  HG  LEU A1254      20.839 -11.487   4.902  1.00  0.680          H  
ATOM  19447 1HD1 LEU A1254      20.356 -12.877   6.816  1.00  0.680          H  
ATOM  19448 2HD1 LEU A1254      21.487 -11.590   7.221  1.00  0.680          H  
ATOM  19449 3HD1 LEU A1254      19.807 -11.475   7.715  1.00  0.680          H  
ATOM  19450 1HD2 LEU A1254      18.608 -12.496   5.060  1.00  0.680          H  
ATOM  19451 2HD2 LEU A1254      18.006 -11.084   5.939  1.00  0.680          H  
ATOM  19452 3HD2 LEU A1254      18.536 -10.931   4.270  1.00  0.680          H  
ATOM  19453  N   VAL A1255      20.361  -6.570   6.775  1.00  0.430          N  
ATOM  19454  CA  VAL A1255      21.037  -5.457   7.422  1.00  0.450          C  
ATOM  19455  C   VAL A1255      20.207  -4.959   8.594  1.00  0.480          C  
ATOM  19456  O   VAL A1255      20.746  -4.715   9.670  1.00  0.510          O  
ATOM  19457  CB  VAL A1255      21.354  -4.313   6.455  1.00  0.620          C  
ATOM  19458  CG1 VAL A1255      21.872  -3.081   7.241  1.00  0.620          C  
ATOM  19459  CG2 VAL A1255      22.422  -4.793   5.480  1.00  0.620          C  
ATOM  19460  H   VAL A1255      20.097  -6.515   5.783  1.00  0.520          H  
ATOM  19461  HA  VAL A1255      21.989  -5.823   7.795  1.00  0.540          H  
ATOM  19462  HB  VAL A1255      20.449  -4.030   5.914  1.00  0.750          H  
ATOM  19463 1HG1 VAL A1255      22.103  -2.280   6.542  1.00  0.750          H  
ATOM  19464 2HG1 VAL A1255      21.117  -2.727   7.945  1.00  0.750          H  
ATOM  19465 3HG1 VAL A1255      22.773  -3.354   7.790  1.00  0.750          H  
ATOM  19466 1HG2 VAL A1255      22.661  -3.998   4.776  1.00  0.750          H  
ATOM  19467 2HG2 VAL A1255      23.318  -5.072   6.034  1.00  0.750          H  
ATOM  19468 3HG2 VAL A1255      22.058  -5.656   4.936  1.00  0.750          H  
ATOM  19469  N   PHE A1256      18.892  -4.829   8.423  1.00  0.490          N  
ATOM  19470  CA  PHE A1256      18.088  -4.390   9.550  1.00  0.550          C  
ATOM  19471  C   PHE A1256      18.372  -5.201  10.796  1.00  0.540          C  
ATOM  19472  O   PHE A1256      18.628  -4.632  11.848  1.00  0.550          O  
ATOM  19473  CB  PHE A1256      16.599  -4.463   9.235  1.00  0.750          C  
ATOM  19474  CG  PHE A1256      15.744  -4.341  10.460  1.00  0.750          C  
ATOM  19475  CD1 PHE A1256      15.563  -3.143  11.128  1.00  0.750          C  
ATOM  19476  CD2 PHE A1256      15.106  -5.474  10.945  1.00  0.750          C  
ATOM  19477  CE1 PHE A1256      14.770  -3.095  12.263  1.00  0.750          C  
ATOM  19478  CE2 PHE A1256      14.326  -5.420  12.051  1.00  0.750          C  
ATOM  19479  CZ  PHE A1256      14.154  -4.239  12.723  1.00  0.750          C  
ATOM  19480  H   PHE A1256      18.468  -5.003   7.504  1.00  0.590          H  
ATOM  19481  HA  PHE A1256      18.340  -3.351   9.757  1.00  0.660          H  
ATOM  19482 1HB  PHE A1256      16.334  -3.667   8.544  1.00  0.900          H  
ATOM  19483 2HB  PHE A1256      16.374  -5.405   8.746  1.00  0.900          H  
ATOM  19484  HD1 PHE A1256      16.055  -2.243  10.763  1.00  0.900          H  
ATOM  19485  HD2 PHE A1256      15.235  -6.424  10.425  1.00  0.900          H  
ATOM  19486  HE1 PHE A1256      14.633  -2.151  12.791  1.00  0.900          H  
ATOM  19487  HE2 PHE A1256      13.839  -6.319  12.399  1.00  0.900          H  
ATOM  19488  HZ  PHE A1256      13.527  -4.207  13.612  1.00  0.900          H  
ATOM  19489  N   SER A1257      18.340  -6.524  10.705  1.00  0.540          N  
ATOM  19490  CA  SER A1257      18.647  -7.308  11.905  1.00  0.590          C  
ATOM  19491  C   SER A1257      20.092  -7.086  12.379  1.00  0.570          C  
ATOM  19492  O   SER A1257      20.373  -6.974  13.577  1.00  0.660          O  
ATOM  19493  CB  SER A1257      18.368  -8.766  11.693  1.00  0.810          C  
ATOM  19494  OG  SER A1257      18.669  -9.504  12.842  1.00  0.810          O  
ATOM  19495  H   SER A1257      18.106  -6.954   9.800  1.00  0.650          H  
ATOM  19496  HA  SER A1257      17.987  -6.962  12.698  1.00  0.710          H  
ATOM  19497 1HB  SER A1257      17.333  -8.861  11.489  1.00  0.970          H  
ATOM  19498 2HB  SER A1257      18.925  -9.143  10.831  1.00  0.970          H  
ATOM  19499  HG  SER A1257      18.343 -10.390  12.683  1.00  0.970          H  
ATOM  19500  N   LEU A1258      21.027  -7.043  11.423  1.00  0.530          N  
ATOM  19501  CA  LEU A1258      22.458  -6.872  11.678  1.00  0.550          C  
ATOM  19502  C   LEU A1258      22.766  -5.665  12.557  1.00  0.520          C  
ATOM  19503  O   LEU A1258      23.661  -5.717  13.405  1.00  0.580          O  
ATOM  19504  CB  LEU A1258      23.185  -6.652  10.339  1.00  0.760          C  
ATOM  19505  CG  LEU A1258      24.708  -6.511  10.309  1.00  0.760          C  
ATOM  19506  CD1 LEU A1258      25.373  -7.804  10.763  1.00  0.760          C  
ATOM  19507  CD2 LEU A1258      25.098  -6.118   8.885  1.00  0.760          C  
ATOM  19508  H   LEU A1258      20.735  -7.174  10.450  1.00  0.640          H  
ATOM  19509  HA  LEU A1258      22.818  -7.770  12.170  1.00  0.660          H  
ATOM  19510 1HB  LEU A1258      22.896  -7.446   9.650  1.00  0.910          H  
ATOM  19511 2HB  LEU A1258      22.833  -5.731   9.945  1.00  0.910          H  
ATOM  19512  HG  LEU A1258      25.022  -5.721  10.996  1.00  0.910          H  
ATOM  19513 1HD1 LEU A1258      26.456  -7.683  10.730  1.00  0.910          H  
ATOM  19514 2HD1 LEU A1258      25.074  -8.037  11.783  1.00  0.910          H  
ATOM  19515 3HD1 LEU A1258      25.079  -8.619  10.101  1.00  0.910          H  
ATOM  19516 1HD2 LEU A1258      26.180  -5.993   8.817  1.00  0.910          H  
ATOM  19517 2HD2 LEU A1258      24.778  -6.888   8.208  1.00  0.910          H  
ATOM  19518 3HD2 LEU A1258      24.605  -5.181   8.621  1.00  0.910          H  
ATOM  19519  N   ILE A1259      22.032  -4.572  12.359  1.00  0.530          N  
ATOM  19520  CA  ILE A1259      22.305  -3.342  13.090  1.00  0.580          C  
ATOM  19521  C   ILE A1259      21.495  -3.152  14.382  1.00  0.530          C  
ATOM  19522  O   ILE A1259      21.496  -2.054  14.944  1.00  0.640          O  
ATOM  19523  CB  ILE A1259      22.109  -2.121  12.163  1.00  0.790          C  
ATOM  19524  CG1 ILE A1259      20.611  -2.011  11.723  1.00  0.790          C  
ATOM  19525  CG2 ILE A1259      23.041  -2.291  10.935  1.00  0.790          C  
ATOM  19526  CD1 ILE A1259      20.235  -0.740  10.998  1.00  0.790          C  
ATOM  19527  H   ILE A1259      21.314  -4.596  11.624  1.00  0.640          H  
ATOM  19528  HA  ILE A1259      23.355  -3.361  13.374  1.00  0.700          H  
ATOM  19529  HB  ILE A1259      22.369  -1.210  12.697  1.00  0.950          H  
ATOM  19530 1HG1 ILE A1259      20.384  -2.830  11.082  1.00  0.950          H  
ATOM  19531 2HG1 ILE A1259      19.979  -2.087  12.607  1.00  0.950          H  
ATOM  19532 1HG2 ILE A1259      22.949  -1.445  10.264  1.00  0.950          H  
ATOM  19533 2HG2 ILE A1259      24.071  -2.363  11.278  1.00  0.950          H  
ATOM  19534 3HG2 ILE A1259      22.779  -3.201  10.399  1.00  0.950          H  
ATOM  19535 1HD1 ILE A1259      19.175  -0.778  10.747  1.00  0.950          H  
ATOM  19536 2HD1 ILE A1259      20.426   0.115  11.647  1.00  0.950          H  
ATOM  19537 3HD1 ILE A1259      20.812  -0.642  10.087  1.00  0.950          H  
ATOM  19538  N   VAL A1260      20.825  -4.199  14.868  1.00  0.490          N  
ATOM  19539  CA  VAL A1260      20.111  -4.102  16.137  1.00  0.490          C  
ATOM  19540  C   VAL A1260      20.942  -4.799  17.230  1.00  0.510          C  
ATOM  19541  O   VAL A1260      21.261  -5.976  17.084  1.00  0.490          O  
ATOM  19542  CB  VAL A1260      18.711  -4.747  16.037  1.00  0.690          C  
ATOM  19543  CG1 VAL A1260      17.999  -4.693  17.389  1.00  0.690          C  
ATOM  19544  CG2 VAL A1260      17.888  -4.003  14.996  1.00  0.690          C  
ATOM  19545  H   VAL A1260      20.829  -5.089  14.351  1.00  0.590          H  
ATOM  19546  HA  VAL A1260      19.973  -3.050  16.349  1.00  0.590          H  
ATOM  19547  HB  VAL A1260      18.820  -5.796  15.740  1.00  0.820          H  
ATOM  19548 1HG1 VAL A1260      17.038  -5.139  17.301  1.00  0.820          H  
ATOM  19549 2HG1 VAL A1260      18.577  -5.237  18.145  1.00  0.820          H  
ATOM  19550 3HG1 VAL A1260      17.875  -3.664  17.697  1.00  0.820          H  
ATOM  19551 1HG2 VAL A1260      16.902  -4.458  14.899  1.00  0.820          H  
ATOM  19552 2HG2 VAL A1260      17.783  -2.964  15.290  1.00  0.820          H  
ATOM  19553 3HG2 VAL A1260      18.394  -4.050  14.061  1.00  0.820          H  
ATOM  19554  N   PRO A1261      21.298  -4.122  18.341  1.00  0.560          N  
ATOM  19555  CA  PRO A1261      22.137  -4.657  19.399  1.00  0.600          C  
ATOM  19556  C   PRO A1261      21.452  -5.831  20.114  1.00  0.580          C  
ATOM  19557  O   PRO A1261      20.224  -5.848  20.203  1.00  0.590          O  
ATOM  19558  CB  PRO A1261      22.327  -3.449  20.328  1.00  0.900          C  
ATOM  19559  CG  PRO A1261      21.143  -2.552  20.055  1.00  0.900          C  
ATOM  19560  CD  PRO A1261      20.825  -2.746  18.585  1.00  0.900          C  
ATOM  19561  HA  PRO A1261      23.085  -4.944  18.933  1.00  0.720          H  
ATOM  19562 1HB  PRO A1261      22.361  -3.786  21.379  1.00  1.080          H  
ATOM  19563 2HB  PRO A1261      23.290  -2.961  20.120  1.00  1.080          H  
ATOM  19564 1HG  PRO A1261      20.301  -2.848  20.705  1.00  1.080          H  
ATOM  19565 2HG  PRO A1261      21.387  -1.507  20.305  1.00  1.080          H  
ATOM  19566 1HD  PRO A1261      19.748  -2.657  18.477  1.00  1.080          H  
ATOM  19567 2HD  PRO A1261      21.376  -2.024  17.954  1.00  1.080          H  
ATOM  19568  N   PRO A1262      22.229  -6.798  20.635  1.00  0.600          N  
ATOM  19569  CA  PRO A1262      21.801  -7.977  21.373  1.00  0.620          C  
ATOM  19570  C   PRO A1262      21.329  -7.688  22.789  1.00  0.700          C  
ATOM  19571  O   PRO A1262      21.685  -6.670  23.381  1.00  1.470          O  
ATOM  19572  CB  PRO A1262      23.076  -8.824  21.411  1.00  0.930          C  
ATOM  19573  CG  PRO A1262      24.198  -7.815  21.377  1.00  0.930          C  
ATOM  19574  CD  PRO A1262      23.698  -6.705  20.482  1.00  0.930          C  
ATOM  19575  HA  PRO A1262      21.010  -8.487  20.803  1.00  0.740          H  
ATOM  19576 1HB  PRO A1262      23.085  -9.440  22.329  1.00  1.120          H  
ATOM  19577 2HB  PRO A1262      23.094  -9.518  20.559  1.00  1.120          H  
ATOM  19578 1HG  PRO A1262      24.413  -7.460  22.399  1.00  1.120          H  
ATOM  19579 2HG  PRO A1262      25.123  -8.283  21.004  1.00  1.120          H  
ATOM  19580 1HD  PRO A1262      24.078  -5.745  20.859  1.00  1.120          H  
ATOM  19581 2HD  PRO A1262      23.999  -6.909  19.441  1.00  1.120          H  
ATOM  19582  N   PHE A1263      20.585  -8.639  23.338  1.00  0.560          N  
ATOM  19583  CA  PHE A1263      20.144  -8.643  24.727  1.00  0.640          C  
ATOM  19584  C   PHE A1263      20.879  -9.765  25.450  1.00  0.890          C  
ATOM  19585  O   PHE A1263      21.064 -10.841  24.878  1.00  1.740          O  
ATOM  19586  CB  PHE A1263      18.644  -8.887  24.796  1.00  0.860          C  
ATOM  19587  CG  PHE A1263      18.076  -8.953  26.173  1.00  0.860          C  
ATOM  19588  CD1 PHE A1263      17.627  -7.815  26.818  1.00  0.860          C  
ATOM  19589  CD2 PHE A1263      17.984 -10.164  26.823  1.00  0.860          C  
ATOM  19590  CE1 PHE A1263      17.076  -7.904  28.073  1.00  0.860          C  
ATOM  19591  CE2 PHE A1263      17.436 -10.253  28.058  1.00  0.860          C  
ATOM  19592  CZ  PHE A1263      16.976  -9.126  28.690  1.00  0.860          C  
ATOM  19593  H   PHE A1263      20.322  -9.427  22.763  1.00  0.670          H  
ATOM  19594  HA  PHE A1263      20.393  -7.688  25.193  1.00  0.770          H  
ATOM  19595 1HB  PHE A1263      18.131  -8.090  24.258  1.00  1.040          H  
ATOM  19596 2HB  PHE A1263      18.405  -9.821  24.289  1.00  1.040          H  
ATOM  19597  HD1 PHE A1263      17.699  -6.847  26.315  1.00  1.040          H  
ATOM  19598  HD2 PHE A1263      18.342 -11.068  26.323  1.00  1.040          H  
ATOM  19599  HE1 PHE A1263      16.711  -7.012  28.572  1.00  1.040          H  
ATOM  19600  HE2 PHE A1263      17.354 -11.219  28.544  1.00  1.040          H  
ATOM  19601  HZ  PHE A1263      16.528  -9.209  29.681  1.00  1.040          H  
ATOM  19602  N   GLY A1264      21.302  -9.534  26.689  1.00  0.620          N  
ATOM  19603  CA  GLY A1264      22.008 -10.576  27.430  1.00  0.830          C  
ATOM  19604  C   GLY A1264      22.686 -10.034  28.682  1.00  0.620          C  
ATOM  19605  O   GLY A1264      22.147  -9.177  29.370  1.00  0.910          O  
ATOM  19606  H   GLY A1264      21.133  -8.635  27.118  1.00  0.740          H  
ATOM  19607 1HA  GLY A1264      21.301 -11.357  27.709  1.00  1.000          H  
ATOM  19608 2HA  GLY A1264      22.753 -11.037  26.782  1.00  1.000          H  
ATOM  19609  N   HIS A1265      23.851 -10.590  29.007  1.00  0.880          N  
ATOM  19610  CA  HIS A1265      24.609 -10.204  30.198  1.00  0.840          C  
ATOM  19611  C   HIS A1265      24.927  -8.712  30.203  1.00  0.730          C  
ATOM  19612  O   HIS A1265      25.357  -8.160  29.187  1.00  1.160          O  
ATOM  19613  CB  HIS A1265      25.935 -10.964  30.270  1.00  1.190          C  
ATOM  19614  CG  HIS A1265      26.654 -10.779  31.566  1.00  1.190          C  
ATOM  19615  ND1 HIS A1265      26.286 -11.450  32.709  1.00  1.190          N  
ATOM  19616  CD2 HIS A1265      27.700  -9.984  31.909  1.00  1.190          C  
ATOM  19617  CE1 HIS A1265      27.077 -11.081  33.704  1.00  1.190          C  
ATOM  19618  NE2 HIS A1265      27.944 -10.190  33.246  1.00  1.190          N  
ATOM  19619  H   HIS A1265      24.235 -11.294  28.392  1.00  1.060          H  
ATOM  19620  HA  HIS A1265      24.029 -10.425  31.094  1.00  1.010          H  
ATOM  19621 1HB  HIS A1265      25.758 -12.029  30.126  1.00  1.430          H  
ATOM  19622 2HB  HIS A1265      26.591 -10.628  29.469  1.00  1.430          H  
ATOM  19623  HD1 HIS A1265      25.841 -12.345  32.689  1.00  1.430          H  
ATOM  19624  HD2 HIS A1265      28.305  -9.272  31.346  1.00  1.430          H  
ATOM  19625  HE1 HIS A1265      26.942 -11.501  34.700  1.00  1.430          H  
ATOM  19626  N   TYR A1266      24.735  -8.067  31.347  1.00  0.420          N  
ATOM  19627  CA  TYR A1266      25.018  -6.649  31.482  1.00  0.410          C  
ATOM  19628  C   TYR A1266      26.390  -6.459  32.133  1.00  0.430          C  
ATOM  19629  O   TYR A1266      26.708  -7.192  33.059  1.00  0.620          O  
ATOM  19630  CB  TYR A1266      23.911  -6.014  32.307  1.00  0.580          C  
ATOM  19631  CG  TYR A1266      22.613  -5.911  31.555  1.00  0.580          C  
ATOM  19632  CD1 TYR A1266      21.779  -7.010  31.457  1.00  0.580          C  
ATOM  19633  CD2 TYR A1266      22.248  -4.715  30.974  1.00  0.580          C  
ATOM  19634  CE1 TYR A1266      20.597  -6.924  30.763  1.00  0.580          C  
ATOM  19635  CE2 TYR A1266      21.060  -4.633  30.285  1.00  0.580          C  
ATOM  19636  CZ  TYR A1266      20.243  -5.735  30.176  1.00  0.580          C  
ATOM  19637  OH  TYR A1266      19.073  -5.655  29.479  1.00  0.580          O  
ATOM  19638  H   TYR A1266      24.384  -8.579  32.146  1.00  0.500          H  
ATOM  19639  HA  TYR A1266      24.997  -6.217  30.487  1.00  0.490          H  
ATOM  19640 1HB  TYR A1266      23.740  -6.627  33.189  1.00  0.690          H  
ATOM  19641 2HB  TYR A1266      24.204  -5.025  32.640  1.00  0.690          H  
ATOM  19642  HD1 TYR A1266      22.062  -7.949  31.918  1.00  0.690          H  
ATOM  19643  HD2 TYR A1266      22.902  -3.845  31.055  1.00  0.690          H  
ATOM  19644  HE1 TYR A1266      19.950  -7.796  30.677  1.00  0.690          H  
ATOM  19645  HE2 TYR A1266      20.769  -3.699  29.817  1.00  0.690          H  
ATOM  19646  HH  TYR A1266      18.653  -6.523  29.479  1.00  0.690          H  
ATOM  19647  N   PRO A1267      27.200  -5.479  31.697  1.00  0.390          N  
ATOM  19648  CA  PRO A1267      28.520  -5.152  32.213  1.00  0.410          C  
ATOM  19649  C   PRO A1267      28.453  -4.433  33.541  1.00  0.360          C  
ATOM  19650  O   PRO A1267      27.422  -3.849  33.876  1.00  0.400          O  
ATOM  19651  CB  PRO A1267      29.074  -4.213  31.140  1.00  0.610          C  
ATOM  19652  CG  PRO A1267      27.842  -3.527  30.577  1.00  0.610          C  
ATOM  19653  CD  PRO A1267      26.757  -4.587  30.600  1.00  0.610          C  
ATOM  19654  HA  PRO A1267      29.118  -6.072  32.298  1.00  0.490          H  
ATOM  19655 1HB  PRO A1267      29.778  -3.497  31.608  1.00  0.740          H  
ATOM  19656 2HB  PRO A1267      29.642  -4.782  30.390  1.00  0.740          H  
ATOM  19657 1HG  PRO A1267      27.577  -2.650  31.202  1.00  0.740          H  
ATOM  19658 2HG  PRO A1267      28.039  -3.142  29.567  1.00  0.740          H  
ATOM  19659 1HD  PRO A1267      25.796  -4.100  30.843  1.00  0.740          H  
ATOM  19660 2HD  PRO A1267      26.730  -5.117  29.632  1.00  0.740          H  
ATOM  19661  N   ALA A1268      29.551  -4.434  34.281  1.00  0.400          N  
ATOM  19662  CA  ALA A1268      29.598  -3.590  35.458  1.00  0.400          C  
ATOM  19663  C   ALA A1268      29.741  -2.138  35.031  1.00  0.420          C  
ATOM  19664  O   ALA A1268      30.481  -1.837  34.090  1.00  0.520          O  
ATOM  19665  CB  ALA A1268      30.765  -3.957  36.361  1.00  0.560          C  
ATOM  19666  H   ALA A1268      30.363  -4.969  34.004  1.00  0.480          H  
ATOM  19667  HA  ALA A1268      28.664  -3.708  35.996  1.00  0.480          H  
ATOM  19668 1HB  ALA A1268      30.758  -3.307  37.232  1.00  0.670          H  
ATOM  19669 2HB  ALA A1268      30.683  -4.979  36.673  1.00  0.670          H  
ATOM  19670 3HB  ALA A1268      31.697  -3.826  35.818  1.00  0.670          H  
ATOM  19671  N   LEU A1269      29.109  -1.236  35.762  1.00  0.450          N  
ATOM  19672  CA  LEU A1269      29.285   0.193  35.548  1.00  0.420          C  
ATOM  19673  C   LEU A1269      30.006   0.843  36.709  1.00  0.420          C  
ATOM  19674  O   LEU A1269      29.644   0.640  37.871  1.00  0.490          O  
ATOM  19675  CB  LEU A1269      27.935   0.894  35.354  1.00  0.600          C  
ATOM  19676  CG  LEU A1269      27.944   2.469  35.263  1.00  0.600          C  
ATOM  19677  CD1 LEU A1269      28.652   2.966  34.016  1.00  0.600          C  
ATOM  19678  CD2 LEU A1269      26.546   2.933  35.267  1.00  0.600          C  
ATOM  19679  H   LEU A1269      28.464  -1.576  36.480  1.00  0.540          H  
ATOM  19680  HA  LEU A1269      29.886   0.331  34.652  1.00  0.500          H  
ATOM  19681 1HB  LEU A1269      27.503   0.531  34.434  1.00  0.720          H  
ATOM  19682 2HB  LEU A1269      27.278   0.610  36.176  1.00  0.720          H  
ATOM  19683  HG  LEU A1269      28.457   2.885  36.122  1.00  0.720          H  
ATOM  19684 1HD1 LEU A1269      28.623   4.060  33.997  1.00  0.720          H  
ATOM  19685 2HD1 LEU A1269      29.685   2.642  34.013  1.00  0.720          H  
ATOM  19686 3HD1 LEU A1269      28.150   2.577  33.130  1.00  0.720          H  
ATOM  19687 1HD2 LEU A1269      26.530   4.017  35.227  1.00  0.720          H  
ATOM  19688 2HD2 LEU A1269      26.019   2.527  34.402  1.00  0.720          H  
ATOM  19689 3HD2 LEU A1269      26.062   2.594  36.178  1.00  0.720          H  
ATOM  19690  N   ARG A1270      31.025   1.648  36.412  1.00  0.390          N  
ATOM  19691  CA  ARG A1270      31.683   2.377  37.484  1.00  0.390          C  
ATOM  19692  C   ARG A1270      30.867   3.619  37.741  1.00  0.380          C  
ATOM  19693  O   ARG A1270      30.699   4.468  36.863  1.00  0.430          O  
ATOM  19694  CB  ARG A1270      33.125   2.716  37.145  1.00  0.550          C  
ATOM  19695  CG  ARG A1270      33.889   3.439  38.252  1.00  0.550          C  
ATOM  19696  CD  ARG A1270      35.357   3.501  37.967  1.00  0.550          C  
ATOM  19697  NE  ARG A1270      35.642   4.254  36.754  1.00  0.550          N  
ATOM  19698  CZ  ARG A1270      35.808   5.598  36.674  1.00  0.550          C  
ATOM  19699  NH1 ARG A1270      35.749   6.377  37.739  1.00  0.550          N  
ATOM  19700  NH2 ARG A1270      36.031   6.156  35.492  1.00  0.550          N  
ATOM  19701  H   ARG A1270      31.327   1.759  35.452  1.00  0.470          H  
ATOM  19702  HA  ARG A1270      31.655   1.790  38.388  1.00  0.470          H  
ATOM  19703 1HB  ARG A1270      33.669   1.804  36.907  1.00  0.660          H  
ATOM  19704 2HB  ARG A1270      33.145   3.352  36.262  1.00  0.660          H  
ATOM  19705 1HG  ARG A1270      33.513   4.462  38.343  1.00  0.660          H  
ATOM  19706 2HG  ARG A1270      33.737   2.919  39.193  1.00  0.660          H  
ATOM  19707 1HD  ARG A1270      35.874   3.974  38.802  1.00  0.660          H  
ATOM  19708 2HD  ARG A1270      35.740   2.488  37.839  1.00  0.660          H  
ATOM  19709  HE  ARG A1270      35.703   3.728  35.891  1.00  0.660          H  
ATOM  19710 1HH1 ARG A1270      35.578   6.021  38.694  1.00  0.660          H  
ATOM  19711 2HH1 ARG A1270      35.869   7.373  37.634  1.00  0.660          H  
ATOM  19712 1HH2 ARG A1270      36.080   5.584  34.659  1.00  0.660          H  
ATOM  19713 2HH2 ARG A1270      36.132   7.162  35.424  1.00  0.660          H  
ATOM  19714  N   LEU A1271      30.375   3.755  38.961  1.00  0.360          N  
ATOM  19715  CA  LEU A1271      29.435   4.808  39.294  1.00  0.360          C  
ATOM  19716  C   LEU A1271      30.074   6.146  39.572  1.00  0.360          C  
ATOM  19717  O   LEU A1271      30.040   6.664  40.684  1.00  0.640          O  
ATOM  19718  CB  LEU A1271      28.634   4.331  40.486  1.00  0.500          C  
ATOM  19719  CG  LEU A1271      27.918   2.962  40.260  1.00  0.500          C  
ATOM  19720  CD1 LEU A1271      27.273   2.580  41.542  1.00  0.500          C  
ATOM  19721  CD2 LEU A1271      26.923   3.043  39.073  1.00  0.500          C  
ATOM  19722  H   LEU A1271      30.593   3.063  39.687  1.00  0.430          H  
ATOM  19723  HA  LEU A1271      28.776   4.955  38.449  1.00  0.430          H  
ATOM  19724 1HB  LEU A1271      29.303   4.226  41.341  1.00  0.600          H  
ATOM  19725 2HB  LEU A1271      27.877   5.079  40.724  1.00  0.600          H  
ATOM  19726  HG  LEU A1271      28.655   2.193  40.033  1.00  0.600          H  
ATOM  19727 1HD1 LEU A1271      26.795   1.631  41.451  1.00  0.600          H  
ATOM  19728 2HD1 LEU A1271      28.031   2.532  42.307  1.00  0.600          H  
ATOM  19729 3HD1 LEU A1271      26.576   3.299  41.797  1.00  0.600          H  
ATOM  19730 1HD2 LEU A1271      26.441   2.102  38.930  1.00  0.600          H  
ATOM  19731 2HD2 LEU A1271      26.184   3.784  39.257  1.00  0.600          H  
ATOM  19732 3HD2 LEU A1271      27.444   3.289  38.172  1.00  0.600          H  
ATOM  19733  N   SER A1272      30.664   6.683  38.530  1.00  0.460          N  
ATOM  19734  CA  SER A1272      31.308   7.970  38.529  1.00  0.430          C  
ATOM  19735  C   SER A1272      30.449   8.937  37.766  1.00  0.390          C  
ATOM  19736  O   SER A1272      30.149   8.684  36.602  1.00  0.390          O  
ATOM  19737  CB  SER A1272      32.652   7.915  37.861  1.00  0.610          C  
ATOM  19738  OG  SER A1272      33.138   9.229  37.627  1.00  0.610          O  
ATOM  19739  H   SER A1272      30.653   6.118  37.677  1.00  0.550          H  
ATOM  19740  HA  SER A1272      31.443   8.267  39.563  1.00  0.520          H  
ATOM  19741 1HB  SER A1272      33.343   7.378  38.506  1.00  0.740          H  
ATOM  19742 2HB  SER A1272      32.577   7.368  36.920  1.00  0.740          H  
ATOM  19743  HG  SER A1272      33.525   9.560  38.472  1.00  0.740          H  
ATOM  19744  N   PRO A1273      30.101  10.101  38.315  1.00  0.410          N  
ATOM  19745  CA  PRO A1273      29.252  11.076  37.675  1.00  0.410          C  
ATOM  19746  C   PRO A1273      29.882  11.575  36.364  1.00  0.380          C  
ATOM  19747  O   PRO A1273      29.167  12.088  35.502  1.00  0.380          O  
ATOM  19748  CB  PRO A1273      29.107  12.153  38.761  1.00  0.610          C  
ATOM  19749  CG  PRO A1273      30.309  11.983  39.650  1.00  0.610          C  
ATOM  19750  CD  PRO A1273      30.621  10.516  39.647  1.00  0.610          C  
ATOM  19751  HA  PRO A1273      28.276  10.612  37.467  1.00  0.490          H  
ATOM  19752 1HB  PRO A1273      29.074  13.153  38.306  1.00  0.740          H  
ATOM  19753 2HB  PRO A1273      28.166  12.011  39.305  1.00  0.740          H  
ATOM  19754 1HG  PRO A1273      31.147  12.575  39.251  1.00  0.740          H  
ATOM  19755 2HG  PRO A1273      30.095  12.366  40.658  1.00  0.740          H  
ATOM  19756 1HD  PRO A1273      31.726  10.429  39.697  1.00  0.740          H  
ATOM  19757 2HD  PRO A1273      30.122   9.995  40.485  1.00  0.740          H  
ATOM  19758  N   THR A1274      31.211  11.367  36.180  1.00  0.380          N  
ATOM  19759  CA  THR A1274      31.925  11.786  34.966  1.00  0.400          C  
ATOM  19760  C   THR A1274      31.493  10.972  33.745  1.00  0.410          C  
ATOM  19761  O   THR A1274      31.943  11.230  32.627  1.00  0.480          O  
ATOM  19762  CB  THR A1274      33.456  11.638  35.086  1.00  0.550          C  
ATOM  19763  OG1 THR A1274      33.800  10.256  35.287  1.00  0.550          O  
ATOM  19764  CG2 THR A1274      34.001  12.475  36.210  1.00  0.550          C  
ATOM  19765  H   THR A1274      31.757  10.886  36.887  1.00  0.460          H  
ATOM  19766  HA  THR A1274      31.695  12.835  34.779  1.00  0.480          H  
ATOM  19767  HB  THR A1274      33.911  11.974  34.156  1.00  0.660          H  
ATOM  19768  HG1 THR A1274      33.454   9.941  36.130  1.00  0.660          H  
ATOM  19769 1HG2 THR A1274      35.082  12.362  36.269  1.00  0.660          H  
ATOM  19770 2HG2 THR A1274      33.750  13.524  36.043  1.00  0.660          H  
ATOM  19771 3HG2 THR A1274      33.551  12.145  37.132  1.00  0.660          H  
ATOM  19772  N   MET A1275      30.586  10.004  33.955  1.00  0.380          N  
ATOM  19773  CA  MET A1275      29.989   9.218  32.895  1.00  0.390          C  
ATOM  19774  C   MET A1275      29.156  10.131  31.994  1.00  0.380          C  
ATOM  19775  O   MET A1275      28.911   9.803  30.832  1.00  0.390          O  
ATOM  19776  CB  MET A1275      29.133   8.086  33.491  1.00  0.540          C  
ATOM  19777  CG  MET A1275      27.847   8.543  34.195  1.00  0.540          C  
ATOM  19778  SD  MET A1275      26.840   7.190  34.860  1.00  0.540          S  
ATOM  19779  CE  MET A1275      27.685   6.729  36.374  1.00  0.540          C  
ATOM  19780  H   MET A1275      30.321   9.793  34.917  1.00  0.460          H  
ATOM  19781  HA  MET A1275      30.783   8.783  32.291  1.00  0.470          H  
ATOM  19782 1HB  MET A1275      28.860   7.383  32.710  1.00  0.650          H  
ATOM  19783 2HB  MET A1275      29.731   7.547  34.225  1.00  0.650          H  
ATOM  19784 1HG  MET A1275      28.101   9.215  35.012  1.00  0.650          H  
ATOM  19785 2HG  MET A1275      27.233   9.087  33.497  1.00  0.650          H  
ATOM  19786 1HE  MET A1275      27.155   5.913  36.860  1.00  0.650          H  
ATOM  19787 2HE  MET A1275      28.700   6.403  36.143  1.00  0.650          H  
ATOM  19788 3HE  MET A1275      27.725   7.587  37.044  1.00  0.650          H  
ATOM  19789  N   TYR A1276      28.710  11.272  32.533  1.00  0.370          N  
ATOM  19790  CA  TYR A1276      27.922  12.213  31.770  1.00  0.370          C  
ATOM  19791  C   TYR A1276      28.928  13.100  31.031  1.00  0.430          C  
ATOM  19792  O   TYR A1276      29.907  13.558  31.614  1.00  1.090          O  
ATOM  19793  CB  TYR A1276      26.971  12.967  32.713  1.00  0.520          C  
ATOM  19794  CG  TYR A1276      25.967  11.978  33.326  1.00  0.520          C  
ATOM  19795  CD1 TYR A1276      26.048  11.592  34.675  1.00  0.520          C  
ATOM  19796  CD2 TYR A1276      25.033  11.393  32.521  1.00  0.520          C  
ATOM  19797  CE1 TYR A1276      25.193  10.613  35.173  1.00  0.520          C  
ATOM  19798  CE2 TYR A1276      24.211  10.437  33.018  1.00  0.520          C  
ATOM  19799  CZ  TYR A1276      24.278  10.029  34.308  1.00  0.520          C  
ATOM  19800  OH  TYR A1276      23.439   9.002  34.709  1.00  0.520          O  
ATOM  19801  H   TYR A1276      28.940  11.494  33.506  1.00  0.440          H  
ATOM  19802  HA  TYR A1276      27.338  11.674  31.027  1.00  0.440          H  
ATOM  19803 1HB  TYR A1276      27.534  13.447  33.518  1.00  0.620          H  
ATOM  19804 2HB  TYR A1276      26.428  13.735  32.166  1.00  0.620          H  
ATOM  19805  HD1 TYR A1276      26.789  12.039  35.326  1.00  0.620          H  
ATOM  19806  HD2 TYR A1276      24.964  11.668  31.472  1.00  0.620          H  
ATOM  19807  HE1 TYR A1276      25.263  10.291  36.213  1.00  0.620          H  
ATOM  19808  HE2 TYR A1276      23.503   9.968  32.383  1.00  0.620          H  
ATOM  19809  HH  TYR A1276      22.919   8.720  33.916  1.00  0.620          H  
ATOM  19810  N   GLY A1277      28.673  13.385  29.749  1.00  0.730          N  
ATOM  19811  CA  GLY A1277      29.630  14.144  28.929  1.00  0.720          C  
ATOM  19812  C   GLY A1277      30.059  15.499  29.488  1.00  0.730          C  
ATOM  19813  O   GLY A1277      31.200  15.923  29.288  1.00  1.380          O  
ATOM  19814  H   GLY A1277      27.839  13.011  29.323  1.00  0.880          H  
ATOM  19815 1HA  GLY A1277      30.519  13.530  28.785  1.00  0.860          H  
ATOM  19816 2HA  GLY A1277      29.199  14.292  27.940  1.00  0.860          H  
ATOM  19817  N   ALA A1278      29.157  16.187  30.160  1.00  0.680          N  
ATOM  19818  CA  ALA A1278      29.464  17.477  30.745  1.00  0.600          C  
ATOM  19819  C   ALA A1278      28.448  17.787  31.813  1.00  0.530          C  
ATOM  19820  O   ALA A1278      27.317  17.306  31.742  1.00  0.600          O  
ATOM  19821  CB  ALA A1278      29.460  18.564  29.683  1.00  0.870          C  
ATOM  19822  H   ALA A1278      28.232  15.804  30.272  1.00  0.820          H  
ATOM  19823  HA  ALA A1278      30.447  17.420  31.213  1.00  0.720          H  
ATOM  19824 1HB  ALA A1278      29.696  19.521  30.143  1.00  1.050          H  
ATOM  19825 2HB  ALA A1278      30.206  18.333  28.922  1.00  1.050          H  
ATOM  19826 3HB  ALA A1278      28.477  18.616  29.223  1.00  1.050          H  
ATOM  19827  N   GLN A1279      28.824  18.621  32.777  1.00  0.430          N  
ATOM  19828  CA  GLN A1279      27.863  19.102  33.766  1.00  0.360          C  
ATOM  19829  C   GLN A1279      28.468  20.172  34.653  1.00  0.340          C  
ATOM  19830  O   GLN A1279      29.701  20.324  34.698  1.00  0.360          O  
ATOM  19831  CB  GLN A1279      27.319  17.985  34.661  1.00  0.530          C  
ATOM  19832  CG  GLN A1279      28.304  17.325  35.573  1.00  0.530          C  
ATOM  19833  CD  GLN A1279      27.602  16.281  36.399  1.00  0.530          C  
ATOM  19834  OE1 GLN A1279      26.609  16.575  37.119  1.00  0.530          O  
ATOM  19835  NE2 GLN A1279      28.081  15.050  36.298  1.00  0.530          N  
ATOM  19836  H   GLN A1279      29.778  18.962  32.802  1.00  0.520          H  
ATOM  19837  HA  GLN A1279      27.018  19.551  33.236  1.00  0.430          H  
ATOM  19838 1HB  GLN A1279      26.563  18.396  35.285  1.00  0.640          H  
ATOM  19839 2HB  GLN A1279      26.842  17.213  34.070  1.00  0.640          H  
ATOM  19840 1HG  GLN A1279      29.076  16.831  34.976  1.00  0.640          H  
ATOM  19841 2HG  GLN A1279      28.755  18.060  36.243  1.00  0.640          H  
ATOM  19842 1HE2 GLN A1279      27.665  14.291  36.796  1.00  0.640          H  
ATOM  19843 2HE2 GLN A1279      28.877  14.869  35.699  1.00  0.640          H  
ATOM  19844  N   VAL A1280      27.583  20.888  35.340  1.00  0.310          N  
ATOM  19845  CA  VAL A1280      27.914  21.874  36.339  1.00  0.310          C  
ATOM  19846  C   VAL A1280      27.350  21.445  37.707  1.00  0.340          C  
ATOM  19847  O   VAL A1280      26.175  21.650  37.992  1.00  0.440          O  
ATOM  19848  CB  VAL A1280      27.265  23.206  35.921  1.00  0.430          C  
ATOM  19849  CG1 VAL A1280      27.603  24.247  36.883  1.00  0.430          C  
ATOM  19850  CG2 VAL A1280      27.674  23.577  34.492  1.00  0.430          C  
ATOM  19851  H   VAL A1280      26.593  20.733  35.161  1.00  0.370          H  
ATOM  19852  HA  VAL A1280      28.993  21.970  36.404  1.00  0.370          H  
ATOM  19853  HB  VAL A1280      26.185  23.091  35.955  1.00  0.520          H  
ATOM  19854 1HG1 VAL A1280      27.118  25.162  36.585  1.00  0.520          H  
ATOM  19855 2HG1 VAL A1280      27.257  23.951  37.869  1.00  0.520          H  
ATOM  19856 3HG1 VAL A1280      28.652  24.388  36.904  1.00  0.520          H  
ATOM  19857 1HG2 VAL A1280      27.185  24.507  34.215  1.00  0.520          H  
ATOM  19858 2HG2 VAL A1280      28.728  23.700  34.413  1.00  0.520          H  
ATOM  19859 3HG2 VAL A1280      27.358  22.790  33.809  1.00  0.520          H  
ATOM  19860  N   SER A1281      28.189  20.901  38.565  1.00  0.300          N  
ATOM  19861  CA  SER A1281      27.772  20.383  39.868  1.00  0.330          C  
ATOM  19862  C   SER A1281      27.736  21.518  40.866  1.00  0.340          C  
ATOM  19863  O   SER A1281      28.272  22.596  40.602  1.00  0.380          O  
ATOM  19864  CB  SER A1281      28.729  19.304  40.363  1.00  0.450          C  
ATOM  19865  OG  SER A1281      28.703  18.168  39.539  1.00  0.450          O  
ATOM  19866  H   SER A1281      29.170  20.861  38.304  1.00  0.360          H  
ATOM  19867  HA  SER A1281      26.768  19.959  39.785  1.00  0.400          H  
ATOM  19868 1HB  SER A1281      29.739  19.709  40.394  1.00  0.540          H  
ATOM  19869 2HB  SER A1281      28.457  19.023  41.380  1.00  0.540          H  
ATOM  19870  HG  SER A1281      29.131  18.441  38.722  1.00  0.540          H  
ATOM  19871  N   PHE A1282      27.160  21.286  42.032  1.00  0.330          N  
ATOM  19872  CA  PHE A1282      27.218  22.359  43.019  1.00  0.330          C  
ATOM  19873  C   PHE A1282      27.458  21.886  44.430  1.00  0.330          C  
ATOM  19874  O   PHE A1282      27.528  20.689  44.714  1.00  0.370          O  
ATOM  19875  CB  PHE A1282      25.955  23.210  42.997  1.00  0.460          C  
ATOM  19876  CG  PHE A1282      24.719  22.557  43.430  1.00  0.460          C  
ATOM  19877  CD1 PHE A1282      24.304  22.642  44.746  1.00  0.460          C  
ATOM  19878  CD2 PHE A1282      23.955  21.862  42.536  1.00  0.460          C  
ATOM  19879  CE1 PHE A1282      23.156  22.041  45.136  1.00  0.460          C  
ATOM  19880  CE2 PHE A1282      22.795  21.264  42.929  1.00  0.460          C  
ATOM  19881  CZ  PHE A1282      22.393  21.357  44.220  1.00  0.460          C  
ATOM  19882  H   PHE A1282      26.655  20.403  42.183  1.00  0.400          H  
ATOM  19883  HA  PHE A1282      28.050  23.013  42.770  1.00  0.400          H  
ATOM  19884 1HB  PHE A1282      26.118  24.040  43.647  1.00  0.550          H  
ATOM  19885 2HB  PHE A1282      25.797  23.602  41.995  1.00  0.550          H  
ATOM  19886  HD1 PHE A1282      24.903  23.200  45.474  1.00  0.550          H  
ATOM  19887  HD2 PHE A1282      24.292  21.794  41.505  1.00  0.550          H  
ATOM  19888  HE1 PHE A1282      22.844  22.113  46.174  1.00  0.550          H  
ATOM  19889  HE2 PHE A1282      22.198  20.718  42.217  1.00  0.550          H  
ATOM  19890  HZ  PHE A1282      21.470  20.896  44.522  1.00  0.550          H  
ATOM  19891  N   PHE A1283      27.677  22.856  45.296  1.00  0.310          N  
ATOM  19892  CA  PHE A1283      27.893  22.645  46.708  1.00  0.320          C  
ATOM  19893  C   PHE A1283      27.483  23.867  47.532  1.00  0.300          C  
ATOM  19894  O   PHE A1283      27.340  24.975  46.996  1.00  0.300          O  
ATOM  19895  CB  PHE A1283      29.377  22.344  46.940  1.00  0.440          C  
ATOM  19896  CG  PHE A1283      30.264  23.503  46.511  1.00  0.440          C  
ATOM  19897  CD1 PHE A1283      30.639  24.488  47.414  1.00  0.440          C  
ATOM  19898  CD2 PHE A1283      30.695  23.620  45.181  1.00  0.440          C  
ATOM  19899  CE1 PHE A1283      31.411  25.548  47.001  1.00  0.440          C  
ATOM  19900  CE2 PHE A1283      31.464  24.680  44.783  1.00  0.440          C  
ATOM  19901  CZ  PHE A1283      31.821  25.638  45.683  1.00  0.440          C  
ATOM  19902  H   PHE A1283      27.720  23.811  44.933  1.00  0.370          H  
ATOM  19903  HA  PHE A1283      27.288  21.802  47.015  1.00  0.380          H  
ATOM  19904 1HB  PHE A1283      29.546  22.141  47.998  1.00  0.530          H  
ATOM  19905 2HB  PHE A1283      29.665  21.456  46.380  1.00  0.530          H  
ATOM  19906  HD1 PHE A1283      30.310  24.420  48.452  1.00  0.530          H  
ATOM  19907  HD2 PHE A1283      30.405  22.864  44.456  1.00  0.530          H  
ATOM  19908  HE1 PHE A1283      31.700  26.317  47.713  1.00  0.530          H  
ATOM  19909  HE2 PHE A1283      31.788  24.770  43.752  1.00  0.530          H  
ATOM  19910  HZ  PHE A1283      32.431  26.475  45.357  1.00  0.530          H  
ATOM  19911  N   SER A1284      27.331  23.672  48.840  1.00  0.300          N  
ATOM  19912  CA  SER A1284      27.076  24.792  49.750  1.00  0.300          C  
ATOM  19913  C   SER A1284      27.519  24.493  51.185  1.00  0.300          C  
ATOM  19914  O   SER A1284      27.486  23.339  51.642  1.00  0.390          O  
ATOM  19915  CB  SER A1284      25.596  25.154  49.740  1.00  0.420          C  
ATOM  19916  OG  SER A1284      24.809  24.124  50.276  1.00  0.420          O  
ATOM  19917  H   SER A1284      27.394  22.714  49.192  1.00  0.360          H  
ATOM  19918  HA  SER A1284      27.644  25.654  49.398  1.00  0.360          H  
ATOM  19919 1HB  SER A1284      25.446  26.050  50.320  1.00  0.500          H  
ATOM  19920 2HB  SER A1284      25.282  25.369  48.720  1.00  0.500          H  
ATOM  19921  HG  SER A1284      24.885  24.209  51.243  1.00  0.500          H  
ATOM  19922  N   GLU A1285      27.895  25.549  51.919  1.00  0.360          N  
ATOM  19923  CA  GLU A1285      28.297  25.382  53.312  1.00  0.380          C  
ATOM  19924  C   GLU A1285      27.372  26.080  54.293  1.00  0.430          C  
ATOM  19925  O   GLU A1285      27.336  27.309  54.372  1.00  0.550          O  
ATOM  19926  CB  GLU A1285      29.718  25.924  53.508  1.00  0.520          C  
ATOM  19927  CG  GLU A1285      30.293  25.692  54.899  1.00  0.520          C  
ATOM  19928  CD  GLU A1285      31.726  26.114  55.026  1.00  0.520          C  
ATOM  19929  OE1 GLU A1285      32.263  26.652  54.092  1.00  0.520          O  
ATOM  19930  OE2 GLU A1285      32.293  25.866  56.053  1.00  0.520          O  
ATOM  19931  H   GLU A1285      27.910  26.479  51.498  1.00  0.430          H  
ATOM  19932  HA  GLU A1285      28.286  24.321  53.556  1.00  0.460          H  
ATOM  19933 1HB  GLU A1285      30.382  25.512  52.767  1.00  0.630          H  
ATOM  19934 2HB  GLU A1285      29.706  27.002  53.344  1.00  0.630          H  
ATOM  19935 1HG  GLU A1285      29.697  26.249  55.619  1.00  0.630          H  
ATOM  19936 2HG  GLU A1285      30.204  24.634  55.148  1.00  0.630          H  
ATOM  19937  N   ASP A1286      26.648  25.289  55.069  1.00  0.450          N  
ATOM  19938  CA  ASP A1286      25.736  25.822  56.059  1.00  0.560          C  
ATOM  19939  C   ASP A1286      26.447  25.731  57.395  1.00  0.680          C  
ATOM  19940  O   ASP A1286      27.363  24.926  57.560  1.00  1.220          O  
ATOM  19941  CB  ASP A1286      24.401  25.073  56.019  1.00  0.740          C  
ATOM  19942  CG  ASP A1286      23.618  25.375  54.726  1.00  0.740          C  
ATOM  19943  OD1 ASP A1286      23.521  26.530  54.376  1.00  0.740          O  
ATOM  19944  OD2 ASP A1286      23.141  24.456  54.096  1.00  0.740          O  
ATOM  19945  H   ASP A1286      26.708  24.269  54.967  1.00  0.540          H  
ATOM  19946  HA  ASP A1286      25.542  26.871  55.843  1.00  0.670          H  
ATOM  19947 1HB  ASP A1286      24.583  24.005  56.065  1.00  0.890          H  
ATOM  19948 2HB  ASP A1286      23.787  25.340  56.882  1.00  0.890          H  
ATOM  19949  N   ALA A1287      26.060  26.555  58.363  1.00  0.800          N  
ATOM  19950  CA  ALA A1287      26.717  26.508  59.668  1.00  0.780          C  
ATOM  19951  C   ALA A1287      28.263  26.534  59.529  1.00  0.710          C  
ATOM  19952  O   ALA A1287      28.940  25.762  60.224  1.00  0.790          O  
ATOM  19953  CB  ALA A1287      26.288  25.261  60.424  1.00  1.100          C  
ATOM  19954  H   ALA A1287      25.302  27.206  58.192  1.00  0.960          H  
ATOM  19955  HA  ALA A1287      26.401  27.377  60.244  1.00  0.940          H  
ATOM  19956 1HB  ALA A1287      26.761  25.261  61.405  1.00  1.320          H  
ATOM  19957 2HB  ALA A1287      25.205  25.261  60.545  1.00  1.320          H  
ATOM  19958 3HB  ALA A1287      26.588  24.372  59.875  1.00  1.320          H  
ATOM  19959  N   PRO A1288      28.837  27.497  58.756  1.00  0.640          N  
ATOM  19960  CA  PRO A1288      30.248  27.650  58.395  1.00  0.650          C  
ATOM  19961  C   PRO A1288      31.202  27.814  59.564  1.00  0.750          C  
ATOM  19962  O   PRO A1288      32.413  27.689  59.408  1.00  1.050          O  
ATOM  19963  CB  PRO A1288      30.247  28.911  57.526  1.00  0.980          C  
ATOM  19964  CG  PRO A1288      29.023  29.680  57.947  1.00  0.980          C  
ATOM  19965  CD  PRO A1288      28.005  28.629  58.241  1.00  0.980          C  
ATOM  19966  HA  PRO A1288      30.547  26.770  57.794  1.00  0.780          H  
ATOM  19967 1HB  PRO A1288      31.183  29.470  57.683  1.00  1.170          H  
ATOM  19968 2HB  PRO A1288      30.226  28.623  56.461  1.00  1.170          H  
ATOM  19969 1HG  PRO A1288      29.246  30.324  58.811  1.00  1.170          H  
ATOM  19970 2HG  PRO A1288      28.704  30.347  57.130  1.00  1.170          H  
ATOM  19971 1HD  PRO A1288      27.294  29.006  58.978  1.00  1.170          H  
ATOM  19972 2HD  PRO A1288      27.537  28.370  57.278  1.00  1.170          H  
ATOM  19973  N   GLY A1289      30.680  28.178  60.731  1.00  0.780          N  
ATOM  19974  CA  GLY A1289      31.535  28.352  61.894  1.00  0.900          C  
ATOM  19975  C   GLY A1289      32.079  27.016  62.421  1.00  0.650          C  
ATOM  19976  O   GLY A1289      32.968  27.001  63.273  1.00  0.710          O  
ATOM  19977  H   GLY A1289      29.686  28.302  60.829  1.00  0.940          H  
ATOM  19978 1HA  GLY A1289      32.366  29.009  61.634  1.00  1.080          H  
ATOM  19979 2HA  GLY A1289      30.972  28.851  62.681  1.00  1.080          H  
ATOM  19980  N   ASP A1290      31.527  25.894  61.943  1.00  0.590          N  
ATOM  19981  CA  ASP A1290      31.950  24.569  62.368  1.00  0.770          C  
ATOM  19982  C   ASP A1290      33.131  24.027  61.515  1.00  0.520          C  
ATOM  19983  O   ASP A1290      32.951  23.769  60.319  1.00  1.060          O  
ATOM  19984  CB  ASP A1290      30.760  23.609  62.340  1.00  1.010          C  
ATOM  19985  CG  ASP A1290      31.090  22.198  62.833  1.00  1.010          C  
ATOM  19986  OD1 ASP A1290      30.337  21.667  63.626  1.00  1.010          O  
ATOM  19987  OD2 ASP A1290      32.103  21.643  62.389  1.00  1.010          O  
ATOM  19988  H   ASP A1290      30.772  25.968  61.249  1.00  0.710          H  
ATOM  19989  HA  ASP A1290      32.230  24.663  63.407  1.00  0.920          H  
ATOM  19990 1HB  ASP A1290      29.962  24.018  62.961  1.00  1.210          H  
ATOM  19991 2HB  ASP A1290      30.376  23.554  61.320  1.00  1.210          H  
ATOM  19992  N   PRO A1291      34.364  23.907  62.078  1.00  1.040          N  
ATOM  19993  CA  PRO A1291      35.577  23.508  61.383  1.00  1.630          C  
ATOM  19994  C   PRO A1291      35.522  22.074  60.845  1.00  1.370          C  
ATOM  19995  O   PRO A1291      36.291  21.723  59.950  1.00  2.040          O  
ATOM  19996  CB  PRO A1291      36.656  23.658  62.465  1.00  2.440          C  
ATOM  19997  CG  PRO A1291      35.922  23.511  63.780  1.00  2.440          C  
ATOM  19998  CD  PRO A1291      34.547  24.095  63.541  1.00  2.440          C  
ATOM  19999  HA  PRO A1291      35.758  24.219  60.565  1.00  1.960          H  
ATOM  20000 1HB  PRO A1291      37.438  22.898  62.328  1.00  2.930          H  
ATOM  20001 2HB  PRO A1291      37.146  24.641  62.367  1.00  2.930          H  
ATOM  20002 1HG  PRO A1291      35.890  22.452  64.080  1.00  2.930          H  
ATOM  20003 2HG  PRO A1291      36.465  24.046  64.575  1.00  2.930          H  
ATOM  20004 1HD  PRO A1291      33.837  23.480  64.118  1.00  2.930          H  
ATOM  20005 2HD  PRO A1291      34.522  25.160  63.819  1.00  2.930          H  
ATOM  20006  N   GLY A1292      34.630  21.254  61.419  1.00  0.480          N  
ATOM  20007  CA  GLY A1292      34.452  19.868  61.035  1.00  0.330          C  
ATOM  20008  C   GLY A1292      33.813  19.888  59.680  1.00  0.310          C  
ATOM  20009  O   GLY A1292      34.263  19.226  58.724  1.00  0.370          O  
ATOM  20010  H   GLY A1292      33.968  21.605  62.115  1.00  0.580          H  
ATOM  20011 1HA  GLY A1292      35.402  19.348  61.012  1.00  0.400          H  
ATOM  20012 2HA  GLY A1292      33.795  19.375  61.758  1.00  0.400          H  
ATOM  20013  N   ARG A1293      32.710  20.606  59.620  1.00  0.330          N  
ATOM  20014  CA  ARG A1293      31.995  20.734  58.381  1.00  0.340          C  
ATOM  20015  C   ARG A1293      32.890  21.361  57.308  1.00  0.360          C  
ATOM  20016  O   ARG A1293      32.913  20.919  56.153  1.00  0.390          O  
ATOM  20017  CB  ARG A1293      30.725  21.531  58.556  1.00  0.470          C  
ATOM  20018  CG  ARG A1293      29.668  20.825  59.372  1.00  0.470          C  
ATOM  20019  CD  ARG A1293      28.370  21.499  59.319  1.00  0.470          C  
ATOM  20020  NE  ARG A1293      27.407  20.901  60.255  1.00  0.470          N  
ATOM  20021  CZ  ARG A1293      27.047  21.405  61.449  1.00  0.470          C  
ATOM  20022  NH1 ARG A1293      27.532  22.533  61.894  1.00  0.470          N  
ATOM  20023  NH2 ARG A1293      26.190  20.725  62.166  1.00  0.470          N  
ATOM  20024  H   ARG A1293      32.405  21.080  60.493  1.00  0.400          H  
ATOM  20025  HA  ARG A1293      31.731  19.726  58.071  1.00  0.410          H  
ATOM  20026 1HB  ARG A1293      30.960  22.464  59.070  1.00  0.570          H  
ATOM  20027 2HB  ARG A1293      30.295  21.797  57.594  1.00  0.570          H  
ATOM  20028 1HG  ARG A1293      29.535  19.814  58.985  1.00  0.570          H  
ATOM  20029 2HG  ARG A1293      29.985  20.767  60.416  1.00  0.570          H  
ATOM  20030 1HD  ARG A1293      28.488  22.559  59.545  1.00  0.570          H  
ATOM  20031 2HD  ARG A1293      27.965  21.409  58.313  1.00  0.570          H  
ATOM  20032  HE  ARG A1293      26.990  19.976  60.025  1.00  0.570          H  
ATOM  20033 1HH1 ARG A1293      28.207  23.049  61.345  1.00  0.570          H  
ATOM  20034 2HH1 ARG A1293      27.258  22.879  62.799  1.00  0.570          H  
ATOM  20035 1HH2 ARG A1293      25.846  19.835  61.784  1.00  0.570          H  
ATOM  20036 2HH2 ARG A1293      25.896  21.054  63.066  1.00  0.570          H  
ATOM  20037  N   ALA A1294      33.665  22.389  57.697  1.00  0.380          N  
ATOM  20038  CA  ALA A1294      34.546  23.008  56.736  1.00  0.430          C  
ATOM  20039  C   ALA A1294      35.532  21.995  56.180  1.00  0.410          C  
ATOM  20040  O   ALA A1294      35.706  21.911  54.965  1.00  0.410          O  
ATOM  20041  CB  ALA A1294      35.307  24.146  57.376  1.00  0.580          C  
ATOM  20042  H   ALA A1294      33.597  22.741  58.659  1.00  0.460          H  
ATOM  20043  HA  ALA A1294      33.935  23.396  55.913  1.00  0.520          H  
ATOM  20044 1HB  ALA A1294      35.949  24.618  56.629  1.00  0.700          H  
ATOM  20045 2HB  ALA A1294      34.592  24.883  57.761  1.00  0.700          H  
ATOM  20046 3HB  ALA A1294      35.911  23.762  58.184  1.00  0.700          H  
ATOM  20047  N   ARG A1295      36.103  21.147  57.051  1.00  0.410          N  
ATOM  20048  CA  ARG A1295      37.069  20.156  56.614  1.00  0.400          C  
ATOM  20049  C   ARG A1295      36.510  19.232  55.552  1.00  0.390          C  
ATOM  20050  O   ARG A1295      37.214  18.936  54.578  1.00  0.410          O  
ATOM  20051  CB  ARG A1295      37.578  19.323  57.778  1.00  0.560          C  
ATOM  20052  CG  ARG A1295      38.673  18.321  57.409  1.00  0.560          C  
ATOM  20053  CD  ARG A1295      39.291  17.677  58.604  1.00  0.560          C  
ATOM  20054  NE  ARG A1295      38.350  16.840  59.357  1.00  0.560          N  
ATOM  20055  CZ  ARG A1295      37.791  17.135  60.572  1.00  0.560          C  
ATOM  20056  NH1 ARG A1295      38.050  18.276  61.199  1.00  0.560          N  
ATOM  20057  NH2 ARG A1295      36.975  16.256  61.133  1.00  0.560          N  
ATOM  20058  H   ARG A1295      35.944  21.262  58.057  1.00  0.490          H  
ATOM  20059  HA  ARG A1295      37.925  20.690  56.191  1.00  0.480          H  
ATOM  20060 1HB  ARG A1295      37.955  19.985  58.555  1.00  0.680          H  
ATOM  20061 2HB  ARG A1295      36.746  18.765  58.203  1.00  0.680          H  
ATOM  20062 1HG  ARG A1295      38.241  17.527  56.797  1.00  0.680          H  
ATOM  20063 2HG  ARG A1295      39.451  18.830  56.840  1.00  0.680          H  
ATOM  20064 1HD  ARG A1295      40.101  17.034  58.259  1.00  0.680          H  
ATOM  20065 2HD  ARG A1295      39.701  18.438  59.258  1.00  0.680          H  
ATOM  20066  HE  ARG A1295      38.124  15.915  58.939  1.00  0.680          H  
ATOM  20067 1HH1 ARG A1295      38.661  18.960  60.786  1.00  0.680          H  
ATOM  20068 2HH1 ARG A1295      37.627  18.465  62.096  1.00  0.680          H  
ATOM  20069 1HH2 ARG A1295      36.776  15.384  60.654  1.00  0.680          H  
ATOM  20070 2HH2 ARG A1295      36.552  16.452  62.026  1.00  0.680          H  
ATOM  20071  N   LEU A1296      35.282  18.743  55.731  1.00  0.370          N  
ATOM  20072  CA  LEU A1296      34.706  17.864  54.715  1.00  0.360          C  
ATOM  20073  C   LEU A1296      34.604  18.554  53.376  1.00  0.370          C  
ATOM  20074  O   LEU A1296      35.016  17.979  52.354  1.00  0.390          O  
ATOM  20075  CB  LEU A1296      33.312  17.334  55.117  1.00  0.510          C  
ATOM  20076  CG  LEU A1296      32.646  16.250  54.121  1.00  0.510          C  
ATOM  20077  CD1 LEU A1296      31.728  15.334  54.909  1.00  0.510          C  
ATOM  20078  CD2 LEU A1296      31.792  16.927  52.990  1.00  0.510          C  
ATOM  20079  H   LEU A1296      34.776  18.972  56.602  1.00  0.440          H  
ATOM  20080  HA  LEU A1296      35.380  17.039  54.578  1.00  0.430          H  
ATOM  20081 1HB  LEU A1296      33.390  16.883  56.104  1.00  0.610          H  
ATOM  20082 2HB  LEU A1296      32.646  18.182  55.191  1.00  0.610          H  
ATOM  20083  HG  LEU A1296      33.439  15.654  53.675  1.00  0.610          H  
ATOM  20084 1HD1 LEU A1296      31.303  14.604  54.230  1.00  0.610          H  
ATOM  20085 2HD1 LEU A1296      32.294  14.823  55.689  1.00  0.610          H  
ATOM  20086 3HD1 LEU A1296      30.925  15.915  55.362  1.00  0.610          H  
ATOM  20087 1HD2 LEU A1296      31.372  16.156  52.363  1.00  0.610          H  
ATOM  20088 2HD2 LEU A1296      30.996  17.489  53.423  1.00  0.610          H  
ATOM  20089 3HD2 LEU A1296      32.380  17.579  52.369  1.00  0.610          H  
ATOM  20090  N   LEU A1297      34.051  19.771  53.351  1.00  0.360          N  
ATOM  20091  CA  LEU A1297      33.929  20.438  52.066  1.00  0.360          C  
ATOM  20092  C   LEU A1297      35.294  20.756  51.485  1.00  0.370          C  
ATOM  20093  O   LEU A1297      35.457  20.708  50.267  1.00  0.380          O  
ATOM  20094  CB  LEU A1297      33.083  21.707  52.138  1.00  0.500          C  
ATOM  20095  CG  LEU A1297      31.565  21.518  52.391  1.00  0.500          C  
ATOM  20096  CD1 LEU A1297      30.962  22.856  52.579  1.00  0.500          C  
ATOM  20097  CD2 LEU A1297      30.854  20.767  51.227  1.00  0.500          C  
ATOM  20098  H   LEU A1297      33.743  20.211  54.231  1.00  0.430          H  
ATOM  20099  HA  LEU A1297      33.448  19.753  51.384  1.00  0.430          H  
ATOM  20100 1HB  LEU A1297      33.479  22.323  52.956  1.00  0.600          H  
ATOM  20101 2HB  LEU A1297      33.209  22.258  51.207  1.00  0.600          H  
ATOM  20102  HG  LEU A1297      31.440  20.973  53.284  1.00  0.600          H  
ATOM  20103 1HD1 LEU A1297      29.905  22.746  52.795  1.00  0.600          H  
ATOM  20104 2HD1 LEU A1297      31.459  23.351  53.416  1.00  0.600          H  
ATOM  20105 3HD1 LEU A1297      31.086  23.449  51.674  1.00  0.600          H  
ATOM  20106 1HD2 LEU A1297      29.787  20.673  51.452  1.00  0.600          H  
ATOM  20107 2HD2 LEU A1297      30.972  21.327  50.300  1.00  0.600          H  
ATOM  20108 3HD2 LEU A1297      31.268  19.776  51.104  1.00  0.600          H  
ATOM  20109  N   GLU A1298      36.273  21.113  52.321  1.00  0.390          N  
ATOM  20110  CA  GLU A1298      37.596  21.381  51.792  1.00  0.410          C  
ATOM  20111  C   GLU A1298      38.172  20.113  51.166  1.00  0.430          C  
ATOM  20112  O   GLU A1298      38.714  20.151  50.063  1.00  0.460          O  
ATOM  20113  CB  GLU A1298      38.535  21.908  52.883  1.00  0.570          C  
ATOM  20114  CG  GLU A1298      38.245  23.340  53.357  1.00  0.570          C  
ATOM  20115  CD  GLU A1298      39.068  23.729  54.542  1.00  0.570          C  
ATOM  20116  OE1 GLU A1298      39.670  22.856  55.126  1.00  0.570          O  
ATOM  20117  OE2 GLU A1298      39.129  24.900  54.837  1.00  0.570          O  
ATOM  20118  H   GLU A1298      36.093  21.207  53.323  1.00  0.470          H  
ATOM  20119  HA  GLU A1298      37.513  22.143  51.019  1.00  0.490          H  
ATOM  20120 1HB  GLU A1298      38.469  21.252  53.752  1.00  0.680          H  
ATOM  20121 2HB  GLU A1298      39.562  21.874  52.524  1.00  0.680          H  
ATOM  20122 1HG  GLU A1298      38.470  24.022  52.544  1.00  0.680          H  
ATOM  20123 2HG  GLU A1298      37.190  23.440  53.594  1.00  0.680          H  
ATOM  20124  N   ALA A1299      37.985  18.945  51.794  1.00  0.440          N  
ATOM  20125  CA  ALA A1299      38.520  17.728  51.187  1.00  0.490          C  
ATOM  20126  C   ALA A1299      37.908  17.488  49.798  1.00  0.490          C  
ATOM  20127  O   ALA A1299      38.648  17.239  48.821  1.00  0.600          O  
ATOM  20128  CB  ALA A1299      38.241  16.528  52.083  1.00  0.670          C  
ATOM  20129  H   ALA A1299      37.554  18.924  52.727  1.00  0.530          H  
ATOM  20130  HA  ALA A1299      39.589  17.846  51.081  1.00  0.590          H  
ATOM  20131 1HB  ALA A1299      38.662  15.652  51.625  1.00  0.800          H  
ATOM  20132 2HB  ALA A1299      38.693  16.689  53.064  1.00  0.800          H  
ATOM  20133 3HB  ALA A1299      37.161  16.398  52.204  1.00  0.800          H  
ATOM  20134  N   LEU A1300      36.572  17.672  49.716  1.00  0.420          N  
ATOM  20135  CA  LEU A1300      35.755  17.501  48.507  1.00  0.400          C  
ATOM  20136  C   LEU A1300      36.096  18.490  47.402  1.00  0.370          C  
ATOM  20137  O   LEU A1300      36.215  18.110  46.247  1.00  0.390          O  
ATOM  20138  CB  LEU A1300      34.252  17.668  48.889  1.00  0.570          C  
ATOM  20139  CG  LEU A1300      33.116  17.607  47.744  1.00  0.570          C  
ATOM  20140  CD1 LEU A1300      33.100  16.278  47.006  1.00  0.570          C  
ATOM  20141  CD2 LEU A1300      31.726  17.846  48.394  1.00  0.570          C  
ATOM  20142  H   LEU A1300      36.071  17.892  50.586  1.00  0.500          H  
ATOM  20143  HA  LEU A1300      35.927  16.493  48.130  1.00  0.480          H  
ATOM  20144 1HB  LEU A1300      34.019  16.941  49.634  1.00  0.680          H  
ATOM  20145 2HB  LEU A1300      34.151  18.637  49.357  1.00  0.680          H  
ATOM  20146  HG  LEU A1300      33.326  18.389  47.010  1.00  0.680          H  
ATOM  20147 1HD1 LEU A1300      32.338  16.316  46.237  1.00  0.680          H  
ATOM  20148 2HD1 LEU A1300      34.045  16.120  46.568  1.00  0.680          H  
ATOM  20149 3HD1 LEU A1300      32.884  15.469  47.660  1.00  0.680          H  
ATOM  20150 1HD2 LEU A1300      30.960  17.833  47.619  1.00  0.680          H  
ATOM  20151 2HD2 LEU A1300      31.516  17.059  49.123  1.00  0.680          H  
ATOM  20152 3HD2 LEU A1300      31.722  18.812  48.893  1.00  0.680          H  
ATOM  20153  N   LEU A1301      36.227  19.760  47.751  1.00  0.370          N  
ATOM  20154  CA  LEU A1301      36.432  20.805  46.766  1.00  0.380          C  
ATOM  20155  C   LEU A1301      37.870  21.303  46.556  1.00  0.420          C  
ATOM  20156  O   LEU A1301      38.221  21.686  45.439  1.00  0.470          O  
ATOM  20157  CB  LEU A1301      35.580  22.006  47.196  1.00  0.530          C  
ATOM  20158  CG  LEU A1301      35.526  23.241  46.279  1.00  0.530          C  
ATOM  20159  CD1 LEU A1301      34.878  22.883  44.930  1.00  0.530          C  
ATOM  20160  CD2 LEU A1301      34.756  24.313  46.995  1.00  0.530          C  
ATOM  20161  H   LEU A1301      36.103  20.025  48.726  1.00  0.440          H  
ATOM  20162  HA  LEU A1301      36.070  20.422  45.821  1.00  0.460          H  
ATOM  20163 1HB  LEU A1301      34.558  21.657  47.338  1.00  0.630          H  
ATOM  20164 2HB  LEU A1301      35.947  22.338  48.168  1.00  0.630          H  
ATOM  20165  HG  LEU A1301      36.536  23.603  46.079  1.00  0.630          H  
ATOM  20166 1HD1 LEU A1301      34.847  23.776  44.312  1.00  0.630          H  
ATOM  20167 2HD1 LEU A1301      35.462  22.120  44.423  1.00  0.630          H  
ATOM  20168 3HD1 LEU A1301      33.862  22.521  45.092  1.00  0.630          H  
ATOM  20169 1HD2 LEU A1301      34.709  25.206  46.375  1.00  0.630          H  
ATOM  20170 2HD2 LEU A1301      33.753  23.949  47.195  1.00  0.630          H  
ATOM  20171 3HD2 LEU A1301      35.251  24.549  47.935  1.00  0.630          H  
ATOM  20172  N   GLN A1302      38.670  21.405  47.625  1.00  0.540          N  
ATOM  20173  CA  GLN A1302      39.978  22.043  47.540  1.00  0.700          C  
ATOM  20174  C   GLN A1302      41.210  21.137  47.684  1.00  0.870          C  
ATOM  20175  O   GLN A1302      42.188  21.333  46.962  1.00  1.420          O  
ATOM  20176  CB  GLN A1302      40.072  23.092  48.654  1.00  0.920          C  
ATOM  20177  CG  GLN A1302      39.082  24.243  48.558  1.00  0.920          C  
ATOM  20178  CD  GLN A1302      39.204  25.164  49.765  1.00  0.920          C  
ATOM  20179  OE1 GLN A1302      40.310  25.364  50.273  1.00  0.920          O  
ATOM  20180  NE2 GLN A1302      38.085  25.706  50.236  1.00  0.920          N  
ATOM  20181  H   GLN A1302      38.387  21.038  48.523  1.00  0.650          H  
ATOM  20182  HA  GLN A1302      40.046  22.539  46.573  1.00  0.840          H  
ATOM  20183 1HB  GLN A1302      39.913  22.601  49.616  1.00  1.100          H  
ATOM  20184 2HB  GLN A1302      41.077  23.509  48.667  1.00  1.100          H  
ATOM  20185 1HG  GLN A1302      39.281  24.814  47.654  1.00  1.100          H  
ATOM  20186 2HG  GLN A1302      38.070  23.840  48.535  1.00  1.100          H  
ATOM  20187 1HE2 GLN A1302      38.118  26.300  51.050  1.00  1.100          H  
ATOM  20188 2HE2 GLN A1302      37.207  25.508  49.800  1.00  1.100          H  
ATOM  20189  N   GLU A1303      41.196  20.187  48.633  1.00  0.950          N  
ATOM  20190  CA  GLU A1303      42.404  19.383  48.860  1.00  1.220          C  
ATOM  20191  C   GLU A1303      42.562  18.180  47.962  1.00  0.970          C  
ATOM  20192  O   GLU A1303      43.610  18.005  47.344  1.00  1.150          O  
ATOM  20193  CB  GLU A1303      42.522  18.855  50.302  1.00  1.600          C  
ATOM  20194  CG  GLU A1303      43.823  17.993  50.515  1.00  1.600          C  
ATOM  20195  CD  GLU A1303      44.039  17.432  51.895  1.00  1.600          C  
ATOM  20196  OE1 GLU A1303      43.420  17.886  52.832  1.00  1.600          O  
ATOM  20197  OE2 GLU A1303      44.808  16.471  51.984  1.00  1.600          O  
ATOM  20198  H   GLU A1303      40.352  20.054  49.190  1.00  1.140          H  
ATOM  20199  HA  GLU A1303      43.263  20.031  48.686  1.00  1.460          H  
ATOM  20200 1HB  GLU A1303      42.526  19.689  51.004  1.00  1.920          H  
ATOM  20201 2HB  GLU A1303      41.679  18.232  50.531  1.00  1.920          H  
ATOM  20202 1HG  GLU A1303      43.813  17.143  49.836  1.00  1.920          H  
ATOM  20203 2HG  GLU A1303      44.683  18.609  50.248  1.00  1.920          H  
ATOM  20204  N   ALA A1304      41.568  17.295  47.930  1.00  0.670          N  
ATOM  20205  CA  ALA A1304      41.739  16.082  47.162  1.00  0.610          C  
ATOM  20206  C   ALA A1304      41.076  16.189  45.814  1.00  0.650          C  
ATOM  20207  O   ALA A1304      41.666  15.862  44.779  1.00  1.000          O  
ATOM  20208  CB  ALA A1304      41.157  14.914  47.923  1.00  0.880          C  
ATOM  20209  H   ALA A1304      40.686  17.458  48.414  1.00  0.800          H  
ATOM  20210  HA  ALA A1304      42.800  15.928  47.003  1.00  0.730          H  
ATOM  20211 1HB  ALA A1304      41.295  14.012  47.351  1.00  1.050          H  
ATOM  20212 2HB  ALA A1304      41.650  14.828  48.881  1.00  1.050          H  
ATOM  20213 3HB  ALA A1304      40.093  15.096  48.068  1.00  1.050          H  
ATOM  20214  N   GLY A1305      39.864  16.714  45.824  1.00  0.620          N  
ATOM  20215  CA  GLY A1305      39.076  16.822  44.617  1.00  0.600          C  
ATOM  20216  C   GLY A1305      37.762  16.098  44.792  1.00  0.510          C  
ATOM  20217  O   GLY A1305      37.522  15.440  45.809  1.00  0.520          O  
ATOM  20218  H   GLY A1305      39.455  16.995  46.721  1.00  0.740          H  
ATOM  20219 1HA  GLY A1305      38.884  17.874  44.403  1.00  0.720          H  
ATOM  20220 2HA  GLY A1305      39.622  16.410  43.773  1.00  0.720          H  
ATOM  20221  N   LEU A1306      36.933  16.133  43.758  1.00  0.500          N  
ATOM  20222  CA  LEU A1306      35.584  15.629  43.898  1.00  0.480          C  
ATOM  20223  C   LEU A1306      35.383  14.124  43.658  1.00  0.480          C  
ATOM  20224  O   LEU A1306      34.253  13.640  43.680  1.00  0.670          O  
ATOM  20225  CB  LEU A1306      34.645  16.432  42.976  1.00  0.680          C  
ATOM  20226  CG  LEU A1306      34.106  17.830  43.521  1.00  0.680          C  
ATOM  20227  CD1 LEU A1306      35.183  18.921  43.402  1.00  0.680          C  
ATOM  20228  CD2 LEU A1306      32.852  18.228  42.768  1.00  0.680          C  
ATOM  20229  H   LEU A1306      37.207  16.616  42.914  1.00  0.600          H  
ATOM  20230  HA  LEU A1306      35.296  15.834  44.913  1.00  0.580          H  
ATOM  20231 1HB  LEU A1306      35.156  16.622  42.039  1.00  0.820          H  
ATOM  20232 2HB  LEU A1306      33.805  15.837  42.770  1.00  0.820          H  
ATOM  20233  HG  LEU A1306      33.873  17.727  44.575  1.00  0.820          H  
ATOM  20234 1HD1 LEU A1306      34.787  19.849  43.801  1.00  0.820          H  
ATOM  20235 2HD1 LEU A1306      36.067  18.659  43.948  1.00  0.820          H  
ATOM  20236 3HD1 LEU A1306      35.448  19.058  42.373  1.00  0.820          H  
ATOM  20237 1HD2 LEU A1306      32.480  19.170  43.167  1.00  0.820          H  
ATOM  20238 2HD2 LEU A1306      33.076  18.338  41.704  1.00  0.820          H  
ATOM  20239 3HD2 LEU A1306      32.101  17.470  42.899  1.00  0.820          H  
ATOM  20240  N   GLU A1307      36.442  13.381  43.344  1.00  0.460          N  
ATOM  20241  CA  GLU A1307      36.308  11.931  43.102  1.00  0.480          C  
ATOM  20242  C   GLU A1307      37.624  11.116  43.135  1.00  0.650          C  
ATOM  20243  O   GLU A1307      38.698  11.651  43.423  1.00  1.230          O  
ATOM  20244  CB  GLU A1307      35.380  11.653  41.903  1.00  0.660          C  
ATOM  20245  CG  GLU A1307      35.635  12.267  40.582  1.00  0.660          C  
ATOM  20246  CD  GLU A1307      34.528  11.839  39.732  1.00  0.660          C  
ATOM  20247  OE1 GLU A1307      34.537  10.694  39.330  1.00  0.660          O  
ATOM  20248  OE2 GLU A1307      33.626  12.612  39.525  1.00  0.660          O  
ATOM  20249  H   GLU A1307      37.348  13.828  43.323  1.00  0.550          H  
ATOM  20250  HA  GLU A1307      35.727  11.546  43.939  1.00  0.580          H  
ATOM  20251 1HB  GLU A1307      35.405  10.588  41.708  1.00  0.800          H  
ATOM  20252 2HB  GLU A1307      34.353  11.864  42.160  1.00  0.800          H  
ATOM  20253 1HG  GLU A1307      35.636  13.351  40.659  1.00  0.800          H  
ATOM  20254 2HG  GLU A1307      36.538  11.961  40.150  1.00  0.800          H  
ATOM  20255  N   GLU A1308      37.514   9.792  42.895  1.00  0.510          N  
ATOM  20256  CA  GLU A1308      38.627   8.810  42.915  1.00  0.610          C  
ATOM  20257  C   GLU A1308      39.813   8.856  41.884  1.00  0.850          C  
ATOM  20258  O   GLU A1308      40.780   8.135  42.119  1.00  1.620          O  
ATOM  20259  CB  GLU A1308      38.071   7.370  42.868  1.00  0.810          C  
ATOM  20260  CG  GLU A1308      37.402   6.909  41.556  1.00  0.810          C  
ATOM  20261  CD  GLU A1308      35.967   7.245  41.485  1.00  0.810          C  
ATOM  20262  OE1 GLU A1308      35.558   8.111  42.233  1.00  0.810          O  
ATOM  20263  OE2 GLU A1308      35.268   6.659  40.680  1.00  0.810          O  
ATOM  20264  H   GLU A1308      36.580   9.418  42.676  1.00  0.610          H  
ATOM  20265  HA  GLU A1308      39.089   8.923  43.895  1.00  0.730          H  
ATOM  20266 1HB  GLU A1308      38.882   6.670  43.055  1.00  0.980          H  
ATOM  20267 2HB  GLU A1308      37.340   7.235  43.667  1.00  0.980          H  
ATOM  20268 1HG  GLU A1308      37.915   7.336  40.701  1.00  0.980          H  
ATOM  20269 2HG  GLU A1308      37.507   5.830  41.487  1.00  0.980          H  
ATOM  20270  N   PRO A1309      39.789   9.589  40.736  1.00  0.800          N  
ATOM  20271  CA  PRO A1309      40.876   9.718  39.755  1.00  0.970          C  
ATOM  20272  C   PRO A1309      42.289  10.264  40.120  1.00  1.010          C  
ATOM  20273  O   PRO A1309      43.193  10.039  39.318  1.00  1.450          O  
ATOM  20274  CB  PRO A1309      40.261  10.630  38.691  1.00  1.460          C  
ATOM  20275  CG  PRO A1309      38.809  10.433  38.816  1.00  1.460          C  
ATOM  20276  CD  PRO A1309      38.581  10.256  40.274  1.00  1.460          C  
ATOM  20277  HA  PRO A1309      41.007   8.713  39.316  1.00  1.160          H  
ATOM  20278 1HB  PRO A1309      40.558  11.674  38.876  1.00  1.750          H  
ATOM  20279 2HB  PRO A1309      40.647  10.360  37.696  1.00  1.750          H  
ATOM  20280 1HG  PRO A1309      38.266  11.291  38.403  1.00  1.750          H  
ATOM  20281 2HG  PRO A1309      38.500   9.547  38.236  1.00  1.750          H  
ATOM  20282 1HD  PRO A1309      38.526  11.244  40.701  1.00  1.750          H  
ATOM  20283 2HD  PRO A1309      37.673   9.654  40.397  1.00  1.750          H  
ATOM  20284  N   PRO A1310      42.554  11.006  41.226  1.00  1.650          N  
ATOM  20285  CA  PRO A1310      43.889  11.529  41.500  1.00  2.120          C  
ATOM  20286  C   PRO A1310      44.872  10.355  41.413  1.00  1.510          C  
ATOM  20287  O   PRO A1310      44.677   9.487  42.245  1.00  1.970          O  
ATOM  20288  CB  PRO A1310      43.704  12.093  42.927  1.00  3.180          C  
ATOM  20289  CG  PRO A1310      42.252  12.490  42.982  1.00  3.180          C  
ATOM  20290  CD  PRO A1310      41.546  11.432  42.208  1.00  3.180          C  
ATOM  20291  HA  PRO A1310      44.073  12.272  40.746  1.00  2.540          H  
ATOM  20292 1HB  PRO A1310      43.975  11.337  43.673  1.00  3.820          H  
ATOM  20293 2HB  PRO A1310      44.339  12.959  43.098  1.00  3.820          H  
ATOM  20294 1HG  PRO A1310      41.905  12.531  44.027  1.00  3.820          H  
ATOM  20295 2HG  PRO A1310      42.116  13.495  42.567  1.00  3.820          H  
ATOM  20296 1HD  PRO A1310      41.334  10.648  42.914  1.00  3.820          H  
ATOM  20297 2HD  PRO A1310      40.657  11.869  41.734  1.00  3.820          H  
ATOM  20298  N   VAL A1311      46.153  10.669  41.085  1.00  1.170          N  
ATOM  20299  CA  VAL A1311      47.039  11.656  41.754  1.00  1.300          C  
ATOM  20300  C   VAL A1311      46.657  13.126  41.801  1.00  1.260          C  
ATOM  20301  O   VAL A1311      45.826  13.616  41.059  1.00  2.080          O  
ATOM  20302  CB  VAL A1311      48.439  11.604  41.111  1.00  1.770          C  
ATOM  20303  CG1 VAL A1311      49.020  10.213  41.278  1.00  1.770          C  
ATOM  20304  CG2 VAL A1311      48.356  12.030  39.636  1.00  1.770          C  
ATOM  20305  H   VAL A1311      46.233  10.716  40.082  1.00  1.400          H  
ATOM  20306  HA  VAL A1311      47.139  11.324  42.785  1.00  1.560          H  
ATOM  20307  HB  VAL A1311      49.098  12.294  41.636  1.00  2.120          H  
ATOM  20308 1HG1 VAL A1311      50.023  10.182  40.846  1.00  2.120          H  
ATOM  20309 2HG1 VAL A1311      49.074   9.968  42.337  1.00  2.120          H  
ATOM  20310 3HG1 VAL A1311      48.388   9.484  40.771  1.00  2.120          H  
ATOM  20311 1HG2 VAL A1311      49.353  12.009  39.199  1.00  2.120          H  
ATOM  20312 2HG2 VAL A1311      47.711  11.363  39.077  1.00  2.120          H  
ATOM  20313 3HG2 VAL A1311      47.963  13.049  39.568  1.00  2.120          H  
ATOM  20314  N   GLN A1312      47.286  13.847  42.698  1.00  1.340          N  
ATOM  20315  CA  GLN A1312      46.948  15.242  42.888  1.00  1.810          C  
ATOM  20316  C   GLN A1312      47.048  16.079  41.612  1.00  1.510          C  
ATOM  20317  O   GLN A1312      48.094  16.139  40.965  1.00  2.010          O  
ATOM  20318  CB  GLN A1312      47.856  15.813  43.968  1.00  2.350          C  
ATOM  20319  CG  GLN A1312      47.559  17.210  44.378  1.00  2.350          C  
ATOM  20320  CD  GLN A1312      48.456  17.656  45.496  1.00  2.350          C  
ATOM  20321  OE1 GLN A1312      49.185  16.853  46.094  1.00  2.350          O  
ATOM  20322  NE2 GLN A1312      48.421  18.943  45.789  1.00  2.350          N  
ATOM  20323  H   GLN A1312      48.010  13.429  43.264  1.00  1.610          H  
ATOM  20324  HA  GLN A1312      45.916  15.292  43.239  1.00  2.170          H  
ATOM  20325 1HB  GLN A1312      47.796  15.196  44.848  1.00  2.820          H  
ATOM  20326 2HB  GLN A1312      48.889  15.787  43.621  1.00  2.820          H  
ATOM  20327 1HG  GLN A1312      47.719  17.881  43.534  1.00  2.820          H  
ATOM  20328 2HG  GLN A1312      46.524  17.275  44.720  1.00  2.820          H  
ATOM  20329 1HE2 GLN A1312      48.995  19.309  46.522  1.00  2.820          H  
ATOM  20330 2HE2 GLN A1312      47.802  19.558  45.273  1.00  2.820          H  
ATOM  20331  N   HIS A1313      45.960  16.787  41.328  1.00  1.720          N  
ATOM  20332  CA  HIS A1313      45.798  17.686  40.190  1.00  1.810          C  
ATOM  20333  C   HIS A1313      45.167  18.969  40.701  1.00  1.760          C  
ATOM  20334  O   HIS A1313      43.995  19.250  40.446  1.00  2.370          O  
ATOM  20335  CB  HIS A1313      44.935  17.083  39.063  1.00  2.500          C  
ATOM  20336  CG  HIS A1313      45.503  15.841  38.412  1.00  2.500          C  
ATOM  20337  ND1 HIS A1313      46.592  15.881  37.563  1.00  2.500          N  
ATOM  20338  CD2 HIS A1313      45.114  14.545  38.457  1.00  2.500          C  
ATOM  20339  CE1 HIS A1313      46.855  14.659  37.133  1.00  2.500          C  
ATOM  20340  NE2 HIS A1313      45.980  13.833  37.663  1.00  2.500          N  
ATOM  20341  H   HIS A1313      45.162  16.657  41.934  1.00  2.060          H  
ATOM  20342  HA  HIS A1313      46.772  17.934  39.769  1.00  2.170          H  
ATOM  20343 1HB  HIS A1313      43.952  16.826  39.462  1.00  3.000          H  
ATOM  20344 2HB  HIS A1313      44.779  17.832  38.286  1.00  3.000          H  
ATOM  20345  HD1 HIS A1313      47.285  16.599  37.574  1.00  3.000          H  
ATOM  20346  HD2 HIS A1313      44.309  14.034  38.982  1.00  3.000          H  
ATOM  20347  HE1 HIS A1313      47.688  14.478  36.459  1.00  3.000          H  
ATOM  20348  N   SER A1314      45.918  19.725  41.494  1.00  1.760          N  
ATOM  20349  CA  SER A1314      45.382  20.895  42.194  1.00  2.010          C  
ATOM  20350  C   SER A1314      45.231  22.111  41.285  1.00  1.720          C  
ATOM  20351  O   SER A1314      45.902  23.132  41.469  1.00  2.170          O  
ATOM  20352  CB  SER A1314      46.299  21.268  43.347  1.00  2.710          C  
ATOM  20353  OG  SER A1314      46.381  20.233  44.290  1.00  2.710          O  
ATOM  20354  H   SER A1314      46.887  19.477  41.633  1.00  2.110          H  
ATOM  20355  HA  SER A1314      44.396  20.641  42.588  1.00  2.410          H  
ATOM  20356 1HB  SER A1314      47.292  21.486  42.956  1.00  3.260          H  
ATOM  20357 2HB  SER A1314      45.931  22.174  43.829  1.00  3.260          H  
ATOM  20358  HG  SER A1314      45.556  20.265  44.788  1.00  3.260          H  
ATOM  20359  N   SER A1315      44.364  21.980  40.290  1.00  1.700          N  
ATOM  20360  CA  SER A1315      44.106  23.047  39.340  1.00  1.790          C  
ATOM  20361  C   SER A1315      43.163  24.060  39.962  1.00  1.620          C  
ATOM  20362  O   SER A1315      42.450  23.747  40.921  1.00  2.310          O  
ATOM  20363  CB  SER A1315      43.518  22.476  38.062  1.00  2.470          C  
ATOM  20364  OG  SER A1315      42.238  21.948  38.280  1.00  2.470          O  
ATOM  20365  H   SER A1315      43.863  21.095  40.216  1.00  2.040          H  
ATOM  20366  HA  SER A1315      45.047  23.547  39.107  1.00  2.150          H  
ATOM  20367 1HB  SER A1315      43.467  23.257  37.306  1.00  2.960          H  
ATOM  20368 2HB  SER A1315      44.174  21.693  37.682  1.00  2.960          H  
ATOM  20369  HG  SER A1315      41.931  21.631  37.424  1.00  2.960          H  
ATOM  20370  N   HIS A1316      43.111  25.254  39.385  1.00  1.450          N  
ATOM  20371  CA  HIS A1316      42.197  26.279  39.860  1.00  1.570          C  
ATOM  20372  C   HIS A1316      41.950  27.371  38.835  1.00  1.400          C  
ATOM  20373  O   HIS A1316      42.667  27.492  37.835  1.00  2.080          O  
ATOM  20374  CB  HIS A1316      42.716  26.919  41.160  1.00  2.150          C  
ATOM  20375  CG  HIS A1316      44.048  27.622  41.033  1.00  2.150          C  
ATOM  20376  ND1 HIS A1316      45.249  26.940  41.054  1.00  2.150          N  
ATOM  20377  CD2 HIS A1316      44.361  28.934  40.895  1.00  2.150          C  
ATOM  20378  CE1 HIS A1316      46.243  27.799  40.929  1.00  2.150          C  
ATOM  20379  NE2 HIS A1316      45.743  29.020  40.833  1.00  2.150          N  
ATOM  20380  H   HIS A1316      43.724  25.458  38.612  1.00  1.740          H  
ATOM  20381  HA  HIS A1316      41.232  25.821  40.078  1.00  1.880          H  
ATOM  20382 1HB  HIS A1316      41.990  27.650  41.518  1.00  2.580          H  
ATOM  20383 2HB  HIS A1316      42.810  26.154  41.931  1.00  2.580          H  
ATOM  20384  HD1 HIS A1316      45.382  26.012  41.426  1.00  2.580          H  
ATOM  20385  HD2 HIS A1316      43.745  29.830  40.833  1.00  2.580          H  
ATOM  20386  HE1 HIS A1316      47.274  27.447  40.923  1.00  2.580          H  
ATOM  20387  N   ARG A1317      40.931  28.174  39.115  1.00  1.420          N  
ATOM  20388  CA  ARG A1317      40.596  29.357  38.347  1.00  1.790          C  
ATOM  20389  C   ARG A1317      40.192  30.444  39.311  1.00  1.530          C  
ATOM  20390  O   ARG A1317      39.711  30.156  40.405  1.00  2.080          O  
ATOM  20391  CB  ARG A1317      39.420  29.136  37.408  1.00  2.360          C  
ATOM  20392  CG  ARG A1317      39.593  28.108  36.314  1.00  2.360          C  
ATOM  20393  CD  ARG A1317      40.552  28.532  35.259  1.00  2.360          C  
ATOM  20394  NE  ARG A1317      40.596  27.564  34.173  1.00  2.360          N  
ATOM  20395  CZ  ARG A1317      41.367  26.452  34.139  1.00  2.360          C  
ATOM  20396  NH1 ARG A1317      42.176  26.141  35.142  1.00  2.360          N  
ATOM  20397  NH2 ARG A1317      41.307  25.657  33.078  1.00  2.360          N  
ATOM  20398  H   ARG A1317      40.375  27.969  39.935  1.00  1.700          H  
ATOM  20399  HA  ARG A1317      41.471  29.691  37.789  1.00  2.150          H  
ATOM  20400 1HB  ARG A1317      38.559  28.845  37.991  1.00  2.830          H  
ATOM  20401 2HB  ARG A1317      39.168  30.084  36.930  1.00  2.830          H  
ATOM  20402 1HG  ARG A1317      39.919  27.159  36.737  1.00  2.830          H  
ATOM  20403 2HG  ARG A1317      38.634  27.974  35.836  1.00  2.830          H  
ATOM  20404 1HD  ARG A1317      40.235  29.490  34.846  1.00  2.830          H  
ATOM  20405 2HD  ARG A1317      41.552  28.634  35.671  1.00  2.830          H  
ATOM  20406  HE  ARG A1317      40.005  27.743  33.371  1.00  2.830          H  
ATOM  20407 1HH1 ARG A1317      42.247  26.734  35.989  1.00  2.830          H  
ATOM  20408 2HH1 ARG A1317      42.736  25.309  35.084  1.00  2.830          H  
ATOM  20409 1HH2 ARG A1317      40.694  25.886  32.308  1.00  2.830          H  
ATOM  20410 2HH2 ARG A1317      41.876  24.824  33.036  1.00  2.830          H  
ATOM  20411  N   PHE A1318      40.363  31.685  38.901  1.00  1.560          N  
ATOM  20412  CA  PHE A1318      39.858  32.793  39.687  1.00  1.610          C  
ATOM  20413  C   PHE A1318      38.584  33.209  38.992  1.00  1.340          C  
ATOM  20414  O   PHE A1318      38.558  33.274  37.760  1.00  1.990          O  
ATOM  20415  CB  PHE A1318      40.872  33.929  39.729  1.00  2.230          C  
ATOM  20416  CG  PHE A1318      42.113  33.550  40.467  1.00  2.230          C  
ATOM  20417  CD1 PHE A1318      43.189  32.998  39.788  1.00  2.230          C  
ATOM  20418  CD2 PHE A1318      42.212  33.726  41.837  1.00  2.230          C  
ATOM  20419  CE1 PHE A1318      44.329  32.636  40.459  1.00  2.230          C  
ATOM  20420  CE2 PHE A1318      43.358  33.362  42.512  1.00  2.230          C  
ATOM  20421  CZ  PHE A1318      44.417  32.815  41.819  1.00  2.230          C  
ATOM  20422  H   PHE A1318      40.802  31.864  38.011  1.00  1.870          H  
ATOM  20423  HA  PHE A1318      39.625  32.464  40.700  1.00  1.930          H  
ATOM  20424 1HB  PHE A1318      41.144  34.221  38.717  1.00  2.680          H  
ATOM  20425 2HB  PHE A1318      40.430  34.796  40.218  1.00  2.680          H  
ATOM  20426  HD1 PHE A1318      43.125  32.849  38.712  1.00  2.680          H  
ATOM  20427  HD2 PHE A1318      41.373  34.157  42.386  1.00  2.680          H  
ATOM  20428  HE1 PHE A1318      45.168  32.199  39.914  1.00  2.680          H  
ATOM  20429  HE2 PHE A1318      43.428  33.505  43.591  1.00  2.680          H  
ATOM  20430  HZ  PHE A1318      45.324  32.523  42.346  1.00  2.680          H  
ATOM  20431  N   SER A1319      37.530  33.478  39.745  1.00  1.150          N  
ATOM  20432  CA  SER A1319      36.276  33.832  39.101  1.00  1.110          C  
ATOM  20433  C   SER A1319      35.310  34.588  39.991  1.00  1.010          C  
ATOM  20434  O   SER A1319      35.507  34.738  41.200  1.00  1.550          O  
ATOM  20435  CB  SER A1319      35.576  32.588  38.584  1.00  1.570          C  
ATOM  20436  OG  SER A1319      35.098  31.792  39.632  1.00  1.570          O  
ATOM  20437  H   SER A1319      37.579  33.412  40.751  1.00  1.380          H  
ATOM  20438  HA  SER A1319      36.508  34.474  38.250  1.00  1.330          H  
ATOM  20439 1HB  SER A1319      34.741  32.877  37.946  1.00  1.880          H  
ATOM  20440 2HB  SER A1319      36.260  32.005  37.971  1.00  1.880          H  
ATOM  20441  HG  SER A1319      34.621  31.056  39.192  1.00  1.880          H  
ATOM  20442  N   ALA A1320      34.259  35.065  39.348  1.00  1.090          N  
ATOM  20443  CA  ALA A1320      33.142  35.765  39.946  1.00  1.070          C  
ATOM  20444  C   ALA A1320      31.971  35.485  39.019  1.00  0.860          C  
ATOM  20445  O   ALA A1320      32.213  35.183  37.849  1.00  1.180          O  
ATOM  20446  CB  ALA A1320      33.460  37.252  40.060  1.00  1.510          C  
ATOM  20447  H   ALA A1320      34.226  34.902  38.350  1.00  1.310          H  
ATOM  20448  HA  ALA A1320      32.937  35.344  40.928  1.00  1.280          H  
ATOM  20449 1HB  ALA A1320      32.632  37.805  40.477  1.00  1.810          H  
ATOM  20450 2HB  ALA A1320      34.333  37.380  40.702  1.00  1.810          H  
ATOM  20451 3HB  ALA A1320      33.681  37.647  39.068  1.00  1.810          H  
ATOM  20452  N   PRO A1321      30.715  35.515  39.474  1.00  0.930          N  
ATOM  20453  CA  PRO A1321      29.568  35.334  38.616  1.00  0.990          C  
ATOM  20454  C   PRO A1321      29.475  36.495  37.650  1.00  0.800          C  
ATOM  20455  O   PRO A1321      29.716  37.638  38.044  1.00  1.020          O  
ATOM  20456  CB  PRO A1321      28.410  35.326  39.608  1.00  1.480          C  
ATOM  20457  CG  PRO A1321      28.916  36.085  40.817  1.00  1.480          C  
ATOM  20458  CD  PRO A1321      30.402  35.788  40.881  1.00  1.480          C  
ATOM  20459  HA  PRO A1321      29.647  34.374  38.085  1.00  1.190          H  
ATOM  20460 1HB  PRO A1321      27.520  35.793  39.155  1.00  1.780          H  
ATOM  20461 2HB  PRO A1321      28.136  34.296  39.844  1.00  1.780          H  
ATOM  20462 1HG  PRO A1321      28.699  37.162  40.702  1.00  1.780          H  
ATOM  20463 2HG  PRO A1321      28.369  35.741  41.709  1.00  1.780          H  
ATOM  20464 1HD  PRO A1321      30.912  36.668  41.254  1.00  1.780          H  
ATOM  20465 2HD  PRO A1321      30.590  34.919  41.494  1.00  1.780          H  
ATOM  20466  N   GLU A1322      29.067  36.219  36.421  1.00  0.960          N  
ATOM  20467  CA  GLU A1322      28.835  37.279  35.457  1.00  1.070          C  
ATOM  20468  C   GLU A1322      27.395  37.712  35.542  1.00  0.910          C  
ATOM  20469  O   GLU A1322      26.497  36.893  35.347  1.00  0.830          O  
ATOM  20470  CB  GLU A1322      29.150  36.821  34.035  1.00  1.450          C  
ATOM  20471  CG  GLU A1322      28.958  37.904  32.980  1.00  1.450          C  
ATOM  20472  CD  GLU A1322      29.293  37.449  31.598  1.00  1.450          C  
ATOM  20473  OE1 GLU A1322      29.734  36.336  31.442  1.00  1.450          O  
ATOM  20474  OE2 GLU A1322      29.103  38.218  30.690  1.00  1.450          O  
ATOM  20475  H   GLU A1322      28.909  35.258  36.151  1.00  1.150          H  
ATOM  20476  HA  GLU A1322      29.470  38.131  35.704  1.00  1.280          H  
ATOM  20477 1HB  GLU A1322      30.183  36.474  33.983  1.00  1.740          H  
ATOM  20478 2HB  GLU A1322      28.507  35.982  33.772  1.00  1.740          H  
ATOM  20479 1HG  GLU A1322      27.916  38.231  32.988  1.00  1.740          H  
ATOM  20480 2HG  GLU A1322      29.578  38.762  33.238  1.00  1.740          H  
ATOM  20481  N   VAL A1323      27.156  38.987  35.796  1.00  0.920          N  
ATOM  20482  CA  VAL A1323      25.786  39.439  35.898  1.00  0.910          C  
ATOM  20483  C   VAL A1323      25.475  40.430  34.767  1.00  0.860          C  
ATOM  20484  O   VAL A1323      26.085  41.498  34.725  1.00  0.890          O  
ATOM  20485  CB  VAL A1323      25.563  40.119  37.260  1.00  1.280          C  
ATOM  20486  CG1 VAL A1323      24.123  40.591  37.370  1.00  1.280          C  
ATOM  20487  CG2 VAL A1323      25.898  39.131  38.371  1.00  1.280          C  
ATOM  20488  H   VAL A1323      27.928  39.627  35.938  1.00  1.100          H  
ATOM  20489  HA  VAL A1323      25.134  38.576  35.879  1.00  1.090          H  
ATOM  20490  HB  VAL A1323      26.207  40.994  37.340  1.00  1.530          H  
ATOM  20491 1HG1 VAL A1323      23.964  41.077  38.331  1.00  1.530          H  
ATOM  20492 2HG1 VAL A1323      23.899  41.292  36.574  1.00  1.530          H  
ATOM  20493 3HG1 VAL A1323      23.478  39.739  37.289  1.00  1.530          H  
ATOM  20494 1HG2 VAL A1323      25.748  39.603  39.339  1.00  1.530          H  
ATOM  20495 2HG2 VAL A1323      25.257  38.280  38.283  1.00  1.530          H  
ATOM  20496 3HG2 VAL A1323      26.940  38.811  38.287  1.00  1.530          H  
ATOM  20497  N   PRO A1324      24.561  40.093  33.837  1.00  0.860          N  
ATOM  20498  CA  PRO A1324      24.096  40.924  32.738  1.00  0.860          C  
ATOM  20499  C   PRO A1324      23.445  42.181  33.281  1.00  0.790          C  
ATOM  20500  O   PRO A1324      22.912  42.160  34.391  1.00  0.730          O  
ATOM  20501  CB  PRO A1324      23.073  40.031  32.035  1.00  1.290          C  
ATOM  20502  CG  PRO A1324      23.473  38.621  32.393  1.00  1.290          C  
ATOM  20503  CD  PRO A1324      24.045  38.707  33.785  1.00  1.290          C  
ATOM  20504  HA  PRO A1324      24.942  41.170  32.079  1.00  1.030          H  
ATOM  20505 1HB  PRO A1324      22.064  40.299  32.353  1.00  1.550          H  
ATOM  20506 2HB  PRO A1324      23.110  40.214  30.949  1.00  1.550          H  
ATOM  20507 1HG  PRO A1324      22.596  37.957  32.338  1.00  1.550          H  
ATOM  20508 2HG  PRO A1324      24.205  38.235  31.665  1.00  1.550          H  
ATOM  20509 1HD  PRO A1324      23.290  38.530  34.548  1.00  1.550          H  
ATOM  20510 2HD  PRO A1324      24.865  37.978  33.827  1.00  1.550          H  
ATOM  20511  N   ALA A1325      23.484  43.272  32.517  1.00  0.830          N  
ATOM  20512  CA  ALA A1325      22.865  44.518  32.966  1.00  0.820          C  
ATOM  20513  C   ALA A1325      21.407  44.338  33.352  1.00  0.800          C  
ATOM  20514  O   ALA A1325      20.973  44.872  34.369  1.00  0.780          O  
ATOM  20515  CB  ALA A1325      22.951  45.569  31.881  1.00  1.150          C  
ATOM  20516  H   ALA A1325      23.940  43.240  31.615  1.00  1.000          H  
ATOM  20517  HA  ALA A1325      23.409  44.864  33.845  1.00  0.980          H  
ATOM  20518 1HB  ALA A1325      22.514  46.496  32.241  1.00  1.380          H  
ATOM  20519 2HB  ALA A1325      23.994  45.735  31.618  1.00  1.380          H  
ATOM  20520 3HB  ALA A1325      22.403  45.226  30.999  1.00  1.380          H  
ATOM  20521  N   GLU A1326      20.653  43.582  32.555  1.00  0.800          N  
ATOM  20522  CA  GLU A1326      19.236  43.382  32.821  1.00  0.800          C  
ATOM  20523  C   GLU A1326      19.004  42.675  34.145  1.00  0.710          C  
ATOM  20524  O   GLU A1326      18.050  42.980  34.863  1.00  0.700          O  
ATOM  20525  CB  GLU A1326      18.616  42.586  31.674  1.00  1.120          C  
ATOM  20526  CG  GLU A1326      18.595  43.347  30.337  1.00  1.120          C  
ATOM  20527  CD  GLU A1326      19.937  43.332  29.613  1.00  1.120          C  
ATOM  20528  OE1 GLU A1326      20.847  42.685  30.100  1.00  1.120          O  
ATOM  20529  OE2 GLU A1326      20.056  43.975  28.602  1.00  1.120          O  
ATOM  20530  H   GLU A1326      21.063  43.169  31.714  1.00  0.960          H  
ATOM  20531  HA  GLU A1326      18.756  44.359  32.869  1.00  0.960          H  
ATOM  20532 1HB  GLU A1326      19.164  41.654  31.534  1.00  1.340          H  
ATOM  20533 2HB  GLU A1326      17.587  42.324  31.929  1.00  1.340          H  
ATOM  20534 1HG  GLU A1326      17.841  42.900  29.689  1.00  1.340          H  
ATOM  20535 2HG  GLU A1326      18.303  44.379  30.529  1.00  1.340          H  
ATOM  20536  N   VAL A1327      19.872  41.724  34.455  1.00  0.670          N  
ATOM  20537  CA  VAL A1327      19.781  40.946  35.673  1.00  0.600          C  
ATOM  20538  C   VAL A1327      20.091  41.842  36.849  1.00  0.590          C  
ATOM  20539  O   VAL A1327      19.380  41.827  37.860  1.00  0.560          O  
ATOM  20540  CB  VAL A1327      20.757  39.759  35.611  1.00  0.870          C  
ATOM  20541  CG1 VAL A1327      20.825  39.006  36.945  1.00  0.870          C  
ATOM  20542  CG2 VAL A1327      20.304  38.842  34.511  1.00  0.870          C  
ATOM  20543  H   VAL A1327      20.633  41.555  33.808  1.00  0.800          H  
ATOM  20544  HA  VAL A1327      18.762  40.570  35.769  1.00  0.720          H  
ATOM  20545  HB  VAL A1327      21.753  40.135  35.395  1.00  1.040          H  
ATOM  20546 1HG1 VAL A1327      21.527  38.180  36.855  1.00  1.040          H  
ATOM  20547 2HG1 VAL A1327      21.154  39.671  37.733  1.00  1.040          H  
ATOM  20548 3HG1 VAL A1327      19.871  38.618  37.199  1.00  1.040          H  
ATOM  20549 1HG2 VAL A1327      20.983  38.001  34.430  1.00  1.040          H  
ATOM  20550 2HG2 VAL A1327      19.318  38.483  34.740  1.00  1.040          H  
ATOM  20551 3HG2 VAL A1327      20.279  39.379  33.569  1.00  1.040          H  
ATOM  20552  N   ALA A1328      21.170  42.618  36.720  1.00  0.620          N  
ATOM  20553  CA  ALA A1328      21.572  43.525  37.772  1.00  0.620          C  
ATOM  20554  C   ALA A1328      20.481  44.540  38.071  1.00  0.660          C  
ATOM  20555  O   ALA A1328      20.249  44.858  39.236  1.00  0.640          O  
ATOM  20556  CB  ALA A1328      22.840  44.256  37.373  1.00  0.870          C  
ATOM  20557  H   ALA A1328      21.729  42.563  35.862  1.00  0.740          H  
ATOM  20558  HA  ALA A1328      21.754  42.941  38.672  1.00  0.740          H  
ATOM  20559 1HB  ALA A1328      23.145  44.922  38.177  1.00  1.040          H  
ATOM  20560 2HB  ALA A1328      23.633  43.543  37.174  1.00  1.040          H  
ATOM  20561 3HB  ALA A1328      22.649  44.837  36.471  1.00  1.040          H  
ATOM  20562  N   LYS A1329      19.803  45.047  37.030  1.00  0.710          N  
ATOM  20563  CA  LYS A1329      18.735  46.024  37.214  1.00  0.760          C  
ATOM  20564  C   LYS A1329      17.540  45.426  37.943  1.00  0.730          C  
ATOM  20565  O   LYS A1329      16.956  46.076  38.818  1.00  0.770          O  
ATOM  20566  CB  LYS A1329      18.322  46.615  35.872  1.00  1.040          C  
ATOM  20567  CG  LYS A1329      19.363  47.561  35.271  1.00  1.040          C  
ATOM  20568  CD  LYS A1329      18.947  48.060  33.894  1.00  1.040          C  
ATOM  20569  CE  LYS A1329      20.013  48.973  33.294  1.00  1.040          C  
ATOM  20570  NZ  LYS A1329      19.636  49.459  31.932  1.00  1.040          N  
ATOM  20571  H   LYS A1329      20.079  44.779  36.079  1.00  0.850          H  
ATOM  20572  HA  LYS A1329      19.124  46.834  37.828  1.00  0.910          H  
ATOM  20573 1HB  LYS A1329      18.155  45.803  35.160  1.00  1.250          H  
ATOM  20574 2HB  LYS A1329      17.385  47.157  35.983  1.00  1.250          H  
ATOM  20575 1HG  LYS A1329      19.471  48.421  35.932  1.00  1.250          H  
ATOM  20576 2HG  LYS A1329      20.323  47.067  35.209  1.00  1.250          H  
ATOM  20577 1HD  LYS A1329      18.810  47.199  33.234  1.00  1.250          H  
ATOM  20578 2HD  LYS A1329      18.005  48.599  33.965  1.00  1.250          H  
ATOM  20579 1HE  LYS A1329      20.156  49.830  33.949  1.00  1.250          H  
ATOM  20580 2HE  LYS A1329      20.951  48.421  33.224  1.00  1.250          H  
ATOM  20581 1HZ  LYS A1329      20.369  50.057  31.573  1.00  1.250          H  
ATOM  20582 2HZ  LYS A1329      19.513  48.670  31.313  1.00  1.250          H  
ATOM  20583 3HZ  LYS A1329      18.773  49.983  31.985  1.00  1.250          H  
ATOM  20584  N   VAL A1330      17.160  44.193  37.599  1.00  0.680          N  
ATOM  20585  CA  VAL A1330      16.033  43.584  38.284  1.00  0.660          C  
ATOM  20586  C   VAL A1330      16.337  43.399  39.757  1.00  0.650          C  
ATOM  20587  O   VAL A1330      15.511  43.724  40.619  1.00  0.680          O  
ATOM  20588  CB  VAL A1330      15.679  42.209  37.679  1.00  0.930          C  
ATOM  20589  CG1 VAL A1330      14.638  41.486  38.555  1.00  0.930          C  
ATOM  20590  CG2 VAL A1330      15.111  42.387  36.290  1.00  0.930          C  
ATOM  20591  H   VAL A1330      17.627  43.712  36.820  1.00  0.820          H  
ATOM  20592  HA  VAL A1330      15.173  44.243  38.182  1.00  0.790          H  
ATOM  20593  HB  VAL A1330      16.583  41.599  37.626  1.00  1.120          H  
ATOM  20594 1HG1 VAL A1330      14.420  40.547  38.093  1.00  1.120          H  
ATOM  20595 2HG1 VAL A1330      15.016  41.308  39.560  1.00  1.120          H  
ATOM  20596 3HG1 VAL A1330      13.729  42.083  38.611  1.00  1.120          H  
ATOM  20597 1HG2 VAL A1330      14.878  41.406  35.869  1.00  1.120          H  
ATOM  20598 2HG2 VAL A1330      14.206  42.987  36.343  1.00  1.120          H  
ATOM  20599 3HG2 VAL A1330      15.824  42.884  35.660  1.00  1.120          H  
ATOM  20600  N   LEU A1331      17.521  42.885  40.059  1.00  0.620          N  
ATOM  20601  CA  LEU A1331      17.892  42.651  41.436  1.00  0.620          C  
ATOM  20602  C   LEU A1331      18.057  43.967  42.214  1.00  0.650          C  
ATOM  20603  O   LEU A1331      17.592  44.099  43.351  1.00  0.710          O  
ATOM  20604  CB  LEU A1331      19.178  41.834  41.421  1.00  0.870          C  
ATOM  20605  CG  LEU A1331      19.029  40.399  40.825  1.00  0.870          C  
ATOM  20606  CD1 LEU A1331      20.397  39.809  40.648  1.00  0.870          C  
ATOM  20607  CD2 LEU A1331      18.152  39.504  41.724  1.00  0.870          C  
ATOM  20608  H   LEU A1331      18.170  42.629  39.305  1.00  0.740          H  
ATOM  20609  HA  LEU A1331      17.107  42.085  41.905  1.00  0.740          H  
ATOM  20610 1HB  LEU A1331      19.914  42.372  40.817  1.00  1.040          H  
ATOM  20611 2HB  LEU A1331      19.555  41.753  42.439  1.00  1.040          H  
ATOM  20612  HG  LEU A1331      18.573  40.469  39.844  1.00  1.040          H  
ATOM  20613 1HD1 LEU A1331      20.306  38.822  40.199  1.00  1.040          H  
ATOM  20614 2HD1 LEU A1331      20.984  40.452  39.992  1.00  1.040          H  
ATOM  20615 3HD1 LEU A1331      20.890  39.733  41.612  1.00  1.040          H  
ATOM  20616 1HD2 LEU A1331      18.075  38.524  41.276  1.00  1.040          H  
ATOM  20617 2HD2 LEU A1331      18.602  39.416  42.712  1.00  1.040          H  
ATOM  20618 3HD2 LEU A1331      17.152  39.913  41.825  1.00  1.040          H  
ATOM  20619  N   ALA A1332      18.684  44.964  41.580  1.00  0.670          N  
ATOM  20620  CA  ALA A1332      18.904  46.277  42.169  1.00  0.750          C  
ATOM  20621  C   ALA A1332      17.600  47.000  42.489  1.00  0.800          C  
ATOM  20622  O   ALA A1332      17.533  47.756  43.461  1.00  0.960          O  
ATOM  20623  CB  ALA A1332      19.740  47.135  41.241  1.00  1.020          C  
ATOM  20624  H   ALA A1332      19.079  44.808  40.650  1.00  0.800          H  
ATOM  20625  HA  ALA A1332      19.445  46.135  43.103  1.00  0.900          H  
ATOM  20626 1HB  ALA A1332      19.926  48.100  41.708  1.00  1.220          H  
ATOM  20627 2HB  ALA A1332      20.687  46.637  41.041  1.00  1.220          H  
ATOM  20628 3HB  ALA A1332      19.201  47.278  40.307  1.00  1.220          H  
ATOM  20629  N   SER A1333      16.556  46.758  41.685  1.00  0.780          N  
ATOM  20630  CA  SER A1333      15.271  47.431  41.824  1.00  0.890          C  
ATOM  20631  C   SER A1333      14.560  47.188  43.150  1.00  0.670          C  
ATOM  20632  O   SER A1333      13.624  47.927  43.469  1.00  0.740          O  
ATOM  20633  CB  SER A1333      14.296  47.027  40.728  1.00  1.200          C  
ATOM  20634  OG  SER A1333      13.793  45.725  40.923  1.00  1.200          O  
ATOM  20635  H   SER A1333      16.677  46.158  40.866  1.00  0.940          H  
ATOM  20636  HA  SER A1333      15.453  48.501  41.737  1.00  1.070          H  
ATOM  20637 1HB  SER A1333      13.471  47.735  40.709  1.00  1.440          H  
ATOM  20638 2HB  SER A1333      14.793  47.082  39.763  1.00  1.440          H  
ATOM  20639  HG  SER A1333      14.513  45.102  40.734  1.00  1.440          H  
ATOM  20640  N   GLY A1334      14.931  46.172  43.939  1.00  0.630          N  
ATOM  20641  CA  GLY A1334      14.159  46.048  45.166  1.00  0.790          C  
ATOM  20642  C   GLY A1334      14.585  45.029  46.212  1.00  0.680          C  
ATOM  20643  O   GLY A1334      15.603  44.336  46.128  1.00  1.020          O  
ATOM  20644  H   GLY A1334      15.719  45.555  43.702  1.00  0.760          H  
ATOM  20645 1HA  GLY A1334      14.135  47.028  45.642  1.00  0.950          H  
ATOM  20646 2HA  GLY A1334      13.130  45.834  44.886  1.00  0.950          H  
ATOM  20647  N   ASN A1335      13.751  44.946  47.241  1.00  0.850          N  
ATOM  20648  CA  ASN A1335      13.998  44.099  48.395  1.00  0.800          C  
ATOM  20649  C   ASN A1335      13.636  42.653  48.151  1.00  0.670          C  
ATOM  20650  O   ASN A1335      12.596  42.185  48.614  1.00  0.710          O  
ATOM  20651  CB  ASN A1335      13.247  44.613  49.612  1.00  1.140          C  
ATOM  20652  CG  ASN A1335      13.659  43.912  50.890  1.00  1.140          C  
ATOM  20653  OD1 ASN A1335      14.738  43.311  50.954  1.00  1.140          O  
ATOM  20654  ND2 ASN A1335      12.825  43.987  51.903  1.00  1.140          N  
ATOM  20655  H   ASN A1335      12.921  45.520  47.232  1.00  1.020          H  
ATOM  20656  HA  ASN A1335      15.067  44.123  48.614  1.00  0.960          H  
ATOM  20657 1HB  ASN A1335      13.426  45.682  49.726  1.00  1.370          H  
ATOM  20658 2HB  ASN A1335      12.176  44.475  49.467  1.00  1.370          H  
ATOM  20659 1HD2 ASN A1335      13.050  43.542  52.773  1.00  1.370          H  
ATOM  20660 2HD2 ASN A1335      11.965  44.485  51.807  1.00  1.370          H  
ATOM  20661  N   TRP A1336      14.471  41.971  47.388  1.00  0.600          N  
ATOM  20662  CA  TRP A1336      14.264  40.550  47.137  1.00  0.590          C  
ATOM  20663  C   TRP A1336      14.696  39.867  48.441  1.00  0.590          C  
ATOM  20664  O   TRP A1336      15.709  40.262  49.023  1.00  0.780          O  
ATOM  20665  CB  TRP A1336      15.095  40.090  45.937  1.00  0.830          C  
ATOM  20666  CG  TRP A1336      14.632  40.687  44.615  1.00  0.830          C  
ATOM  20667  CD1 TRP A1336      15.238  41.690  43.927  1.00  0.830          C  
ATOM  20668  CD2 TRP A1336      13.457  40.339  43.846  1.00  0.830          C  
ATOM  20669  NE1 TRP A1336      14.530  41.972  42.773  1.00  0.830          N  
ATOM  20670  CE2 TRP A1336      13.446  41.164  42.716  1.00  0.830          C  
ATOM  20671  CE3 TRP A1336      12.435  39.424  44.021  1.00  0.830          C  
ATOM  20672  CZ2 TRP A1336      12.448  41.090  41.771  1.00  0.830          C  
ATOM  20673  CZ3 TRP A1336      11.431  39.355  43.080  1.00  0.830          C  
ATOM  20674  CH2 TRP A1336      11.437  40.165  41.981  1.00  0.830          C  
ATOM  20675  H   TRP A1336      15.260  42.490  46.990  1.00  0.720          H  
ATOM  20676  HA  TRP A1336      13.208  40.346  46.956  1.00  0.710          H  
ATOM  20677 1HB  TRP A1336      16.136  40.365  46.088  1.00  1.000          H  
ATOM  20678 2HB  TRP A1336      15.051  39.013  45.859  1.00  1.000          H  
ATOM  20679  HD1 TRP A1336      16.153  42.198  44.238  1.00  1.000          H  
ATOM  20680  HE1 TRP A1336      14.775  42.697  42.059  1.00  1.000          H  
ATOM  20681  HE3 TRP A1336      12.421  38.778  44.882  1.00  1.000          H  
ATOM  20682  HZ2 TRP A1336      12.440  41.734  40.892  1.00  1.000          H  
ATOM  20683  HZ3 TRP A1336      10.635  38.627  43.238  1.00  1.000          H  
ATOM  20684  HH2 TRP A1336      10.631  40.082  41.257  1.00  1.000          H  
ATOM  20685  N   THR A1337      13.936  38.877  48.922  1.00  0.700          N  
ATOM  20686  CA  THR A1337      14.260  38.240  50.218  1.00  0.780          C  
ATOM  20687  C   THR A1337      14.257  36.707  50.088  1.00  0.710          C  
ATOM  20688  O   THR A1337      13.714  36.197  49.133  1.00  0.710          O  
ATOM  20689  CB  THR A1337      13.236  38.700  51.309  1.00  1.060          C  
ATOM  20690  OG1 THR A1337      11.924  38.193  51.002  1.00  1.060          O  
ATOM  20691  CG2 THR A1337      13.176  40.215  51.354  1.00  1.060          C  
ATOM  20692  H   THR A1337      13.131  38.566  48.369  1.00  0.840          H  
ATOM  20693  HA  THR A1337      15.252  38.573  50.513  1.00  0.940          H  
ATOM  20694  HB  THR A1337      13.525  38.363  52.273  1.00  1.270          H  
ATOM  20695  HG1 THR A1337      11.330  38.374  51.743  1.00  1.270          H  
ATOM  20696 1HG2 THR A1337      12.467  40.532  52.114  1.00  1.270          H  
ATOM  20697 2HG2 THR A1337      14.163  40.613  51.589  1.00  1.270          H  
ATOM  20698 3HG2 THR A1337      12.857  40.594  50.405  1.00  1.270          H  
ATOM  20699  N   PRO A1338      14.790  35.911  51.037  1.00  0.690          N  
ATOM  20700  CA  PRO A1338      14.778  34.445  50.990  1.00  0.680          C  
ATOM  20701  C   PRO A1338      13.405  33.798  50.717  1.00  0.640          C  
ATOM  20702  O   PRO A1338      13.341  32.735  50.095  1.00  0.740          O  
ATOM  20703  CB  PRO A1338      15.296  34.088  52.388  1.00  1.020          C  
ATOM  20704  CG  PRO A1338      16.218  35.241  52.750  1.00  1.020          C  
ATOM  20705  CD  PRO A1338      15.539  36.469  52.197  1.00  1.020          C  
ATOM  20706  HA  PRO A1338      15.496  34.117  50.230  1.00  0.820          H  
ATOM  20707 1HB  PRO A1338      14.452  33.969  53.088  1.00  1.220          H  
ATOM  20708 2HB  PRO A1338      15.819  33.120  52.353  1.00  1.220          H  
ATOM  20709 1HG  PRO A1338      16.352  35.289  53.844  1.00  1.220          H  
ATOM  20710 2HG  PRO A1338      17.217  35.077  52.318  1.00  1.220          H  
ATOM  20711 1HD  PRO A1338      14.875  36.855  52.968  1.00  1.220          H  
ATOM  20712 2HD  PRO A1338      16.303  37.194  51.889  1.00  1.220          H  
ATOM  20713  N   GLU A1339      12.301  34.431  51.135  1.00  0.580          N  
ATOM  20714  CA  GLU A1339      10.966  33.868  50.908  1.00  0.620          C  
ATOM  20715  C   GLU A1339      10.378  34.274  49.550  1.00  0.730          C  
ATOM  20716  O   GLU A1339       9.356  33.739  49.110  1.00  0.810          O  
ATOM  20717  CB  GLU A1339      10.018  34.314  52.022  1.00  0.850          C  
ATOM  20718  CG  GLU A1339      10.376  33.780  53.406  1.00  0.850          C  
ATOM  20719  CD  GLU A1339       9.453  34.283  54.491  1.00  0.850          C  
ATOM  20720  OE1 GLU A1339       8.613  35.102  54.196  1.00  0.850          O  
ATOM  20721  OE2 GLU A1339       9.592  33.851  55.609  1.00  0.850          O  
ATOM  20722  H   GLU A1339      12.353  35.293  51.664  1.00  0.700          H  
ATOM  20723  HA  GLU A1339      11.044  32.781  50.929  1.00  0.740          H  
ATOM  20724 1HB  GLU A1339      10.009  35.402  52.070  1.00  1.020          H  
ATOM  20725 2HB  GLU A1339       9.006  33.987  51.788  1.00  1.020          H  
ATOM  20726 1HG  GLU A1339      10.326  32.693  53.381  1.00  1.020          H  
ATOM  20727 2HG  GLU A1339      11.400  34.063  53.642  1.00  1.020          H  
ATOM  20728  N   SER A1340      10.986  35.278  48.939  1.00  0.770          N  
ATOM  20729  CA  SER A1340      10.590  35.869  47.668  1.00  0.910          C  
ATOM  20730  C   SER A1340      11.847  36.429  46.978  1.00  0.710          C  
ATOM  20731  O   SER A1340      11.996  37.652  46.884  1.00  0.860          O  
ATOM  20732  CB  SER A1340       9.554  36.953  47.892  1.00  1.220          C  
ATOM  20733  OG  SER A1340       9.001  37.381  46.675  1.00  1.220          O  
ATOM  20734  H   SER A1340      11.854  35.615  49.351  1.00  0.920          H  
ATOM  20735  HA  SER A1340      10.145  35.099  47.038  1.00  1.090          H  
ATOM  20736 1HB  SER A1340       8.762  36.565  48.534  1.00  1.460          H  
ATOM  20737 2HB  SER A1340      10.011  37.797  48.409  1.00  1.460          H  
ATOM  20738  HG  SER A1340       8.355  38.051  46.899  1.00  1.460          H  
ATOM  20739  N   PRO A1341      12.867  35.584  46.687  1.00  0.600          N  
ATOM  20740  CA  PRO A1341      14.176  35.964  46.160  1.00  0.620          C  
ATOM  20741  C   PRO A1341      14.280  36.372  44.690  1.00  0.830          C  
ATOM  20742  O   PRO A1341      15.288  36.976  44.312  1.00  1.750          O  
ATOM  20743  CB  PRO A1341      14.977  34.675  46.381  1.00  0.930          C  
ATOM  20744  CG  PRO A1341      13.956  33.580  46.295  1.00  0.930          C  
ATOM  20745  CD  PRO A1341      12.723  34.122  46.900  1.00  0.930          C  
ATOM  20746  HA  PRO A1341      14.582  36.763  46.796  1.00  0.740          H  
ATOM  20747 1HB  PRO A1341      15.770  34.584  45.622  1.00  1.120          H  
ATOM  20748 2HB  PRO A1341      15.465  34.710  47.368  1.00  1.120          H  
ATOM  20749 1HG  PRO A1341      13.805  33.326  45.263  1.00  1.120          H  
ATOM  20750 2HG  PRO A1341      14.301  32.677  46.798  1.00  1.120          H  
ATOM  20751 1HD  PRO A1341      11.838  33.713  46.396  1.00  1.120          H  
ATOM  20752 2HD  PRO A1341      12.773  33.850  47.940  1.00  1.120          H  
ATOM  20753  N   SER A1342      13.292  36.056  43.849  1.00  0.470          N  
ATOM  20754  CA  SER A1342      13.481  36.373  42.444  1.00  0.420          C  
ATOM  20755  C   SER A1342      12.127  36.434  41.704  1.00  0.450          C  
ATOM  20756  O   SER A1342      11.126  35.942  42.226  1.00  0.570          O  
ATOM  20757  CB  SER A1342      14.367  35.316  41.828  1.00  0.610          C  
ATOM  20758  OG  SER A1342      13.701  34.097  41.651  1.00  0.610          O  
ATOM  20759  H   SER A1342      12.455  35.565  44.135  1.00  0.560          H  
ATOM  20760  HA  SER A1342      13.979  37.337  42.393  1.00  0.500          H  
ATOM  20761 1HB  SER A1342      14.740  35.656  40.906  1.00  0.730          H  
ATOM  20762 2HB  SER A1342      15.232  35.156  42.465  1.00  0.730          H  
ATOM  20763  HG  SER A1342      13.790  33.571  42.492  1.00  0.730          H  
ATOM  20764  N   PRO A1343      12.048  37.049  40.499  1.00  0.460          N  
ATOM  20765  CA  PRO A1343      10.852  37.130  39.661  1.00  0.510          C  
ATOM  20766  C   PRO A1343      10.242  35.782  39.300  1.00  0.460          C  
ATOM  20767  O   PRO A1343      10.955  34.828  39.001  1.00  0.420          O  
ATOM  20768  CB  PRO A1343      11.394  37.770  38.393  1.00  0.770          C  
ATOM  20769  CG  PRO A1343      12.572  38.565  38.818  1.00  0.770          C  
ATOM  20770  CD  PRO A1343      13.207  37.782  39.926  1.00  0.770          C  
ATOM  20771  HA  PRO A1343      10.109  37.771  40.146  1.00  0.610          H  
ATOM  20772 1HB  PRO A1343      11.668  36.979  37.709  1.00  0.920          H  
ATOM  20773 2HB  PRO A1343      10.615  38.368  37.899  1.00  0.920          H  
ATOM  20774 1HG  PRO A1343      13.249  38.646  37.942  1.00  0.920          H  
ATOM  20775 2HG  PRO A1343      12.281  39.583  39.095  1.00  0.920          H  
ATOM  20776 1HD  PRO A1343      13.929  37.118  39.498  1.00  0.920          H  
ATOM  20777 2HD  PRO A1343      13.653  38.496  40.625  1.00  0.920          H  
ATOM  20778  N   ALA A1344       8.913  35.738  39.267  1.00  0.510          N  
ATOM  20779  CA  ALA A1344       8.182  34.527  38.911  1.00  0.500          C  
ATOM  20780  C   ALA A1344       8.465  34.111  37.474  1.00  0.440          C  
ATOM  20781  O   ALA A1344       8.630  34.953  36.594  1.00  0.450          O  
ATOM  20782  CB  ALA A1344       6.691  34.740  39.085  1.00  0.700          C  
ATOM  20783  H   ALA A1344       8.389  36.564  39.519  1.00  0.610          H  
ATOM  20784  HA  ALA A1344       8.508  33.725  39.567  1.00  0.600          H  
ATOM  20785 1HB  ALA A1344       6.160  33.822  38.833  1.00  0.840          H  
ATOM  20786 2HB  ALA A1344       6.480  35.013  40.119  1.00  0.840          H  
ATOM  20787 3HB  ALA A1344       6.360  35.541  38.425  1.00  0.840          H  
ATOM  20788  N   CYS A1345       8.482  32.800  37.255  1.00  0.420          N  
ATOM  20789  CA  CYS A1345       8.677  32.197  35.940  1.00  0.400          C  
ATOM  20790  C   CYS A1345       7.329  31.636  35.467  1.00  0.420          C  
ATOM  20791  O   CYS A1345       6.628  30.977  36.230  1.00  0.510          O  
ATOM  20792  CB  CYS A1345       9.742  31.105  36.035  1.00  0.570          C  
ATOM  20793  SG  CYS A1345      10.120  30.343  34.492  1.00  0.570          S  
ATOM  20794  H   CYS A1345       8.317  32.192  38.040  1.00  0.500          H  
ATOM  20795  HA  CYS A1345       9.010  32.951  35.241  1.00  0.480          H  
ATOM  20796 1HB  CYS A1345      10.661  31.536  36.435  1.00  0.680          H  
ATOM  20797 2HB  CYS A1345       9.411  30.331  36.726  1.00  0.680          H  
ATOM  20798  N   GLN A1346       6.890  32.008  34.256  1.00  0.390          N  
ATOM  20799  CA  GLN A1346       5.512  31.686  33.844  1.00  0.420          C  
ATOM  20800  C   GLN A1346       5.198  30.419  33.013  1.00  0.410          C  
ATOM  20801  O   GLN A1346       5.665  30.262  31.881  1.00  0.410          O  
ATOM  20802  CB  GLN A1346       4.972  32.891  33.052  1.00  0.580          C  
ATOM  20803  CG  GLN A1346       3.498  32.792  32.571  1.00  0.580          C  
ATOM  20804  CD  GLN A1346       2.477  32.929  33.715  1.00  0.580          C  
ATOM  20805  OE1 GLN A1346       2.409  33.978  34.368  1.00  0.580          O  
ATOM  20806  NE2 GLN A1346       1.685  31.899  33.959  1.00  0.580          N  
ATOM  20807  H   GLN A1346       7.521  32.516  33.629  1.00  0.470          H  
ATOM  20808  HA  GLN A1346       4.926  31.606  34.759  1.00  0.500          H  
ATOM  20809 1HB  GLN A1346       5.061  33.789  33.665  1.00  0.690          H  
ATOM  20810 2HB  GLN A1346       5.594  33.043  32.170  1.00  0.690          H  
ATOM  20811 1HG  GLN A1346       3.318  33.607  31.874  1.00  0.690          H  
ATOM  20812 2HG  GLN A1346       3.321  31.841  32.066  1.00  0.690          H  
ATOM  20813 1HE2 GLN A1346       1.004  31.940  34.697  1.00  0.690          H  
ATOM  20814 2HE2 GLN A1346       1.752  31.053  33.389  1.00  0.690          H  
ATOM  20815  N   CYS A1347       4.312  29.577  33.579  1.00  0.410          N  
ATOM  20816  CA  CYS A1347       3.708  28.363  32.979  1.00  0.400          C  
ATOM  20817  C   CYS A1347       2.344  28.547  32.329  1.00  0.400          C  
ATOM  20818  O   CYS A1347       1.712  29.604  32.399  1.00  0.420          O  
ATOM  20819  CB  CYS A1347       3.623  27.140  33.905  1.00  0.560          C  
ATOM  20820  SG  CYS A1347       5.107  26.199  33.995  1.00  0.560          S  
ATOM  20821  H   CYS A1347       4.027  29.801  34.525  1.00  0.490          H  
ATOM  20822  HA  CYS A1347       4.383  28.046  32.184  1.00  0.480          H  
ATOM  20823 1HB  CYS A1347       3.393  27.491  34.912  1.00  0.680          H  
ATOM  20824 2HB  CYS A1347       2.822  26.470  33.622  1.00  0.680          H  
ATOM  20825  N   SER A1348       1.897  27.461  31.718  1.00  0.380          N  
ATOM  20826  CA  SER A1348       0.642  27.315  31.011  1.00  0.390          C  
ATOM  20827  C   SER A1348      -0.573  27.920  31.690  1.00  0.440          C  
ATOM  20828  O   SER A1348      -0.786  27.777  32.898  1.00  0.480          O  
ATOM  20829  CB  SER A1348       0.347  25.837  30.931  1.00  0.540          C  
ATOM  20830  OG  SER A1348       1.316  25.147  30.210  1.00  0.540          O  
ATOM  20831  H   SER A1348       2.485  26.640  31.706  1.00  0.460          H  
ATOM  20832  HA  SER A1348       0.750  27.752  30.019  1.00  0.470          H  
ATOM  20833 1HB  SER A1348       0.296  25.435  31.941  1.00  0.650          H  
ATOM  20834 2HB  SER A1348      -0.637  25.683  30.484  1.00  0.650          H  
ATOM  20835  HG  SER A1348       1.155  24.221  30.414  1.00  0.650          H  
ATOM  20836  N   ARG A1349      -1.398  28.542  30.869  1.00  0.480          N  
ATOM  20837  CA  ARG A1349      -2.653  29.133  31.290  1.00  0.580          C  
ATOM  20838  C   ARG A1349      -3.720  28.416  30.458  1.00  0.570          C  
ATOM  20839  O   ARG A1349      -3.373  27.789  29.460  1.00  0.570          O  
ATOM  20840  CB  ARG A1349      -2.665  30.645  31.071  1.00  0.770          C  
ATOM  20841  CG  ARG A1349      -1.641  31.427  31.916  1.00  0.770          C  
ATOM  20842  CD  ARG A1349      -1.792  32.906  31.754  1.00  0.770          C  
ATOM  20843  NE  ARG A1349      -0.807  33.649  32.547  1.00  0.770          N  
ATOM  20844  CZ  ARG A1349      -0.803  34.990  32.753  1.00  0.770          C  
ATOM  20845  NH1 ARG A1349      -1.744  35.749  32.227  1.00  0.770          N  
ATOM  20846  NH2 ARG A1349       0.156  35.544  33.491  1.00  0.770          N  
ATOM  20847  H   ARG A1349      -1.122  28.604  29.879  1.00  0.580          H  
ATOM  20848  HA  ARG A1349      -2.794  28.931  32.351  1.00  0.700          H  
ATOM  20849 1HB  ARG A1349      -2.445  30.857  30.032  1.00  0.930          H  
ATOM  20850 2HB  ARG A1349      -3.639  31.064  31.281  1.00  0.930          H  
ATOM  20851 1HG  ARG A1349      -1.768  31.175  32.966  1.00  0.930          H  
ATOM  20852 2HG  ARG A1349      -0.627  31.148  31.604  1.00  0.930          H  
ATOM  20853 1HD  ARG A1349      -1.654  33.172  30.708  1.00  0.930          H  
ATOM  20854 2HD  ARG A1349      -2.786  33.200  32.083  1.00  0.930          H  
ATOM  20855  HE  ARG A1349      -0.055  33.116  32.972  1.00  0.930          H  
ATOM  20856 1HH1 ARG A1349      -2.477  35.337  31.664  1.00  0.930          H  
ATOM  20857 2HH1 ARG A1349      -1.737  36.746  32.382  1.00  0.930          H  
ATOM  20858 1HH2 ARG A1349       0.901  34.966  33.903  1.00  0.930          H  
ATOM  20859 2HH2 ARG A1349       0.161  36.539  33.644  1.00  0.930          H  
ATOM  20860  N   PRO A1350      -5.001  28.377  30.856  1.00  0.610          N  
ATOM  20861  CA  PRO A1350      -6.037  27.744  30.078  1.00  0.680          C  
ATOM  20862  C   PRO A1350      -5.992  28.248  28.652  1.00  0.890          C  
ATOM  20863  O   PRO A1350      -5.907  29.459  28.431  1.00  1.930          O  
ATOM  20864  CB  PRO A1350      -7.306  28.170  30.822  1.00  1.020          C  
ATOM  20865  CG  PRO A1350      -6.841  28.370  32.262  1.00  1.020          C  
ATOM  20866  CD  PRO A1350      -5.454  28.969  32.138  1.00  1.020          C  
ATOM  20867  HA  PRO A1350      -5.895  26.643  30.114  1.00  0.820          H  
ATOM  20868 1HB  PRO A1350      -7.708  29.091  30.365  1.00  1.220          H  
ATOM  20869 2HB  PRO A1350      -8.082  27.400  30.725  1.00  1.220          H  
ATOM  20870 1HG  PRO A1350      -7.538  29.048  32.788  1.00  1.220          H  
ATOM  20871 2HG  PRO A1350      -6.857  27.418  32.815  1.00  1.220          H  
ATOM  20872 1HD  PRO A1350      -5.509  30.055  32.097  1.00  1.220          H  
ATOM  20873 2HD  PRO A1350      -4.849  28.603  32.985  1.00  1.220          H  
ATOM  20874  N   GLY A1351      -6.043  27.333  27.688  1.00  0.650          N  
ATOM  20875  CA  GLY A1351      -6.001  27.675  26.268  1.00  0.650          C  
ATOM  20876  C   GLY A1351      -4.608  28.085  25.753  1.00  0.560          C  
ATOM  20877  O   GLY A1351      -4.423  28.289  24.553  1.00  0.620          O  
ATOM  20878  H   GLY A1351      -6.117  26.359  27.952  1.00  0.780          H  
ATOM  20879 1HA  GLY A1351      -6.362  26.828  25.688  1.00  0.780          H  
ATOM  20880 2HA  GLY A1351      -6.697  28.493  26.084  1.00  0.780          H  
ATOM  20881  N   ALA A1352      -3.613  28.149  26.633  1.00  0.500          N  
ATOM  20882  CA  ALA A1352      -2.270  28.620  26.306  1.00  0.570          C  
ATOM  20883  C   ALA A1352      -1.205  27.761  26.973  1.00  0.490          C  
ATOM  20884  O   ALA A1352      -0.476  28.244  27.851  1.00  0.460          O  
ATOM  20885  CB  ALA A1352      -2.123  30.066  26.736  1.00  0.770          C  
ATOM  20886  H   ALA A1352      -3.784  27.912  27.613  1.00  0.600          H  
ATOM  20887  HA  ALA A1352      -2.126  28.560  25.231  1.00  0.680          H  
ATOM  20888 1HB  ALA A1352      -1.129  30.426  26.476  1.00  0.920          H  
ATOM  20889 2HB  ALA A1352      -2.876  30.670  26.232  1.00  0.920          H  
ATOM  20890 3HB  ALA A1352      -2.267  30.126  27.807  1.00  0.920          H  
ATOM  20891  N   ARG A1353      -1.161  26.483  26.588  1.00  0.520          N  
ATOM  20892  CA  ARG A1353      -0.258  25.504  27.182  1.00  0.470          C  
ATOM  20893  C   ARG A1353       1.153  25.647  26.648  1.00  0.510          C  
ATOM  20894  O   ARG A1353       1.335  26.073  25.514  1.00  0.890          O  
ATOM  20895  CB  ARG A1353      -0.707  24.086  26.875  1.00  0.680          C  
ATOM  20896  CG  ARG A1353      -2.042  23.688  27.437  1.00  0.680          C  
ATOM  20897  CD  ARG A1353      -2.320  22.244  27.190  1.00  0.680          C  
ATOM  20898  NE  ARG A1353      -3.603  21.850  27.734  1.00  0.680          N  
ATOM  20899  CZ  ARG A1353      -4.790  21.860  27.084  1.00  0.680          C  
ATOM  20900  NH1 ARG A1353      -4.884  22.226  25.812  1.00  0.680          N  
ATOM  20901  NH2 ARG A1353      -5.872  21.497  27.751  1.00  0.680          N  
ATOM  20902  H   ARG A1353      -1.779  26.195  25.832  1.00  0.620          H  
ATOM  20903  HA  ARG A1353      -0.246  25.654  28.249  1.00  0.560          H  
ATOM  20904 1HB  ARG A1353      -0.756  23.955  25.795  1.00  0.810          H  
ATOM  20905 2HB  ARG A1353       0.035  23.383  27.250  1.00  0.810          H  
ATOM  20906 1HG  ARG A1353      -2.054  23.860  28.514  1.00  0.810          H  
ATOM  20907 2HG  ARG A1353      -2.828  24.282  26.967  1.00  0.810          H  
ATOM  20908 1HD  ARG A1353      -2.300  22.026  26.126  1.00  0.810          H  
ATOM  20909 2HD  ARG A1353      -1.554  21.648  27.689  1.00  0.810          H  
ATOM  20910  HE  ARG A1353      -3.622  21.575  28.727  1.00  0.810          H  
ATOM  20911 1HH1 ARG A1353      -4.065  22.508  25.298  1.00  0.810          H  
ATOM  20912 2HH1 ARG A1353      -5.784  22.223  25.346  1.00  0.810          H  
ATOM  20913 1HH2 ARG A1353      -5.782  21.226  28.733  1.00  0.810          H  
ATOM  20914 2HH2 ARG A1353      -6.775  21.493  27.304  1.00  0.810          H  
ATOM  20915  N   ARG A1354       2.143  25.246  27.445  1.00  0.420          N  
ATOM  20916  CA  ARG A1354       3.540  25.232  27.006  1.00  0.400          C  
ATOM  20917  C   ARG A1354       4.343  24.153  27.736  1.00  0.370          C  
ATOM  20918  O   ARG A1354       4.211  23.990  28.949  1.00  0.380          O  
ATOM  20919  CB  ARG A1354       4.164  26.592  27.257  1.00  0.570          C  
ATOM  20920  CG  ARG A1354       4.301  26.965  28.726  1.00  0.570          C  
ATOM  20921  CD  ARG A1354       4.614  28.387  28.900  1.00  0.570          C  
ATOM  20922  NE  ARG A1354       3.455  29.261  28.663  1.00  0.570          N  
ATOM  20923  CZ  ARG A1354       3.535  30.595  28.474  1.00  0.570          C  
ATOM  20924  NH1 ARG A1354       4.719  31.170  28.458  1.00  0.570          N  
ATOM  20925  NH2 ARG A1354       2.439  31.316  28.304  1.00  0.570          N  
ATOM  20926  H   ARG A1354       1.918  24.944  28.388  1.00  0.500          H  
ATOM  20927  HA  ARG A1354       3.569  25.021  25.935  1.00  0.480          H  
ATOM  20928 1HB  ARG A1354       5.164  26.612  26.824  1.00  0.680          H  
ATOM  20929 2HB  ARG A1354       3.577  27.362  26.758  1.00  0.680          H  
ATOM  20930 1HG  ARG A1354       3.369  26.759  29.241  1.00  0.680          H  
ATOM  20931 2HG  ARG A1354       5.101  26.389  29.185  1.00  0.680          H  
ATOM  20932 1HD  ARG A1354       4.955  28.552  29.910  1.00  0.680          H  
ATOM  20933 2HD  ARG A1354       5.405  28.650  28.199  1.00  0.680          H  
ATOM  20934  HE  ARG A1354       2.536  28.836  28.676  1.00  0.680          H  
ATOM  20935 1HH1 ARG A1354       5.537  30.593  28.573  1.00  0.680          H  
ATOM  20936 2HH1 ARG A1354       4.814  32.167  28.313  1.00  0.680          H  
ATOM  20937 1HH2 ARG A1354       1.530  30.870  28.325  1.00  0.680          H  
ATOM  20938 2HH2 ARG A1354       2.503  32.310  28.165  1.00  0.680          H  
ATOM  20939  N   LEU A1355       5.262  23.492  27.024  1.00  0.340          N  
ATOM  20940  CA  LEU A1355       6.107  22.448  27.609  1.00  0.310          C  
ATOM  20941  C   LEU A1355       6.893  22.930  28.826  1.00  0.320          C  
ATOM  20942  O   LEU A1355       6.885  22.280  29.880  1.00  0.340          O  
ATOM  20943  CB  LEU A1355       7.086  21.918  26.528  1.00  0.450          C  
ATOM  20944  CG  LEU A1355       7.979  20.659  26.865  1.00  0.450          C  
ATOM  20945  CD1 LEU A1355       8.330  19.945  25.544  1.00  0.450          C  
ATOM  20946  CD2 LEU A1355       9.286  21.058  27.577  1.00  0.450          C  
ATOM  20947  H   LEU A1355       5.347  23.654  26.018  1.00  0.410          H  
ATOM  20948  HA  LEU A1355       5.462  21.631  27.914  1.00  0.370          H  
ATOM  20949 1HB  LEU A1355       6.496  21.655  25.650  1.00  0.540          H  
ATOM  20950 2HB  LEU A1355       7.752  22.725  26.244  1.00  0.540          H  
ATOM  20951  HG  LEU A1355       7.406  19.972  27.494  1.00  0.540          H  
ATOM  20952 1HD1 LEU A1355       8.928  19.060  25.748  1.00  0.540          H  
ATOM  20953 2HD1 LEU A1355       7.405  19.644  25.035  1.00  0.540          H  
ATOM  20954 3HD1 LEU A1355       8.891  20.618  24.895  1.00  0.540          H  
ATOM  20955 1HD2 LEU A1355       9.857  20.193  27.772  1.00  0.540          H  
ATOM  20956 2HD2 LEU A1355       9.854  21.725  26.943  1.00  0.540          H  
ATOM  20957 3HD2 LEU A1355       9.086  21.530  28.508  1.00  0.540          H  
ATOM  20958  N   LEU A1356       7.572  24.068  28.683  1.00  0.320          N  
ATOM  20959  CA  LEU A1356       8.409  24.630  29.738  1.00  0.330          C  
ATOM  20960  C   LEU A1356       8.026  26.101  29.915  1.00  0.380          C  
ATOM  20961  O   LEU A1356       7.646  26.733  28.925  1.00  0.470          O  
ATOM  20962  CB  LEU A1356       9.915  24.488  29.359  1.00  0.460          C  
ATOM  20963  CG  LEU A1356      10.516  25.411  28.213  1.00  0.460          C  
ATOM  20964  CD1 LEU A1356      12.042  25.396  28.347  1.00  0.460          C  
ATOM  20965  CD2 LEU A1356      10.113  24.919  26.795  1.00  0.460          C  
ATOM  20966  H   LEU A1356       7.481  24.550  27.804  1.00  0.380          H  
ATOM  20967  HA  LEU A1356       8.212  24.076  30.651  1.00  0.400          H  
ATOM  20968 1HB  LEU A1356      10.518  24.664  30.237  1.00  0.550          H  
ATOM  20969 2HB  LEU A1356      10.092  23.471  29.060  1.00  0.550          H  
ATOM  20970  HG  LEU A1356      10.176  26.441  28.356  1.00  0.550          H  
ATOM  20971 1HD1 LEU A1356      12.468  26.039  27.591  1.00  0.550          H  
ATOM  20972 2HD1 LEU A1356      12.321  25.763  29.334  1.00  0.550          H  
ATOM  20973 3HD1 LEU A1356      12.419  24.385  28.215  1.00  0.550          H  
ATOM  20974 1HD2 LEU A1356      10.564  25.576  26.050  1.00  0.550          H  
ATOM  20975 2HD2 LEU A1356      10.472  23.909  26.644  1.00  0.550          H  
ATOM  20976 3HD2 LEU A1356       9.043  24.943  26.671  1.00  0.550          H  
ATOM  20977  N   PRO A1357       8.158  26.677  31.129  1.00  0.340          N  
ATOM  20978  CA  PRO A1357       7.874  28.060  31.469  1.00  0.370          C  
ATOM  20979  C   PRO A1357       8.850  29.074  30.903  1.00  0.400          C  
ATOM  20980  O   PRO A1357       9.987  28.740  30.565  1.00  0.430          O  
ATOM  20981  CB  PRO A1357       7.927  28.059  32.976  1.00  0.550          C  
ATOM  20982  CG  PRO A1357       8.851  26.929  33.347  1.00  0.550          C  
ATOM  20983  CD  PRO A1357       8.608  25.872  32.293  1.00  0.550          C  
ATOM  20984  HA  PRO A1357       6.860  28.291  31.134  1.00  0.440          H  
ATOM  20985 1HB  PRO A1357       8.240  29.003  33.270  1.00  0.670          H  
ATOM  20986 2HB  PRO A1357       6.965  27.993  33.377  1.00  0.670          H  
ATOM  20987 1HG  PRO A1357       9.892  27.281  33.377  1.00  0.670          H  
ATOM  20988 2HG  PRO A1357       8.600  26.572  34.359  1.00  0.670          H  
ATOM  20989 1HD  PRO A1357       9.542  25.357  32.106  1.00  0.670          H  
ATOM  20990 2HD  PRO A1357       7.809  25.188  32.628  1.00  0.670          H  
ATOM  20991  N   ASP A1358       8.383  30.317  30.804  1.00  0.500          N  
ATOM  20992  CA  ASP A1358       9.186  31.449  30.347  1.00  0.580          C  
ATOM  20993  C   ASP A1358       9.756  32.236  31.540  1.00  0.690          C  
ATOM  20994  O   ASP A1358       9.002  32.894  32.278  1.00  1.530          O  
ATOM  20995  CB  ASP A1358       8.323  32.364  29.468  1.00  0.780          C  
ATOM  20996  CG  ASP A1358       9.079  33.508  28.799  1.00  0.780          C  
ATOM  20997  OD1 ASP A1358      10.279  33.542  28.907  1.00  0.780          O  
ATOM  20998  OD2 ASP A1358       8.439  34.325  28.175  1.00  0.780          O  
ATOM  20999  H   ASP A1358       7.414  30.476  31.094  1.00  0.600          H  
ATOM  21000  HA  ASP A1358      10.021  31.071  29.758  1.00  0.700          H  
ATOM  21001 1HB  ASP A1358       7.855  31.766  28.689  1.00  0.940          H  
ATOM  21002 2HB  ASP A1358       7.523  32.790  30.076  1.00  0.940          H  
ATOM  21003  N   CYS A1359      11.067  32.113  31.782  1.00  0.520          N  
ATOM  21004  CA  CYS A1359      11.678  32.764  32.939  1.00  0.410          C  
ATOM  21005  C   CYS A1359      12.392  34.068  32.544  1.00  0.440          C  
ATOM  21006  O   CYS A1359      13.277  34.038  31.684  1.00  0.620          O  
ATOM  21007  CB  CYS A1359      12.710  31.868  33.612  1.00  0.620          C  
ATOM  21008  SG  CYS A1359      12.142  30.316  34.361  1.00  0.620          S  
ATOM  21009  H   CYS A1359      11.628  31.569  31.141  1.00  0.620          H  
ATOM  21010  HA  CYS A1359      10.886  32.952  33.641  1.00  0.490          H  
ATOM  21011 1HB  CYS A1359      13.439  31.603  32.871  1.00  0.740          H  
ATOM  21012 2HB  CYS A1359      13.222  32.429  34.365  1.00  0.740          H  
ATOM  21013  N   PRO A1360      12.069  35.212  33.180  1.00  0.410          N  
ATOM  21014  CA  PRO A1360      12.616  36.541  32.941  1.00  0.440          C  
ATOM  21015  C   PRO A1360      14.011  36.704  33.520  1.00  0.430          C  
ATOM  21016  O   PRO A1360      14.456  35.881  34.325  1.00  0.410          O  
ATOM  21017  CB  PRO A1360      11.621  37.445  33.664  1.00  0.660          C  
ATOM  21018  CG  PRO A1360      11.132  36.607  34.792  1.00  0.660          C  
ATOM  21019  CD  PRO A1360      11.034  35.206  34.241  1.00  0.660          C  
ATOM  21020  HA  PRO A1360      12.617  36.741  31.858  1.00  0.530          H  
ATOM  21021 1HB  PRO A1360      12.131  38.361  34.013  1.00  0.790          H  
ATOM  21022 2HB  PRO A1360      10.820  37.756  32.980  1.00  0.790          H  
ATOM  21023 1HG  PRO A1360      11.874  36.658  35.584  1.00  0.790          H  
ATOM  21024 2HG  PRO A1360      10.182  36.976  35.209  1.00  0.790          H  
ATOM  21025 1HD  PRO A1360      11.267  34.510  35.056  1.00  0.790          H  
ATOM  21026 2HD  PRO A1360      10.026  35.039  33.817  1.00  0.790          H  
ATOM  21027  N   ALA A1361      14.680  37.794  33.151  1.00  0.520          N  
ATOM  21028  CA  ALA A1361      15.996  38.074  33.700  1.00  0.600          C  
ATOM  21029  C   ALA A1361      15.948  38.098  35.214  1.00  0.570          C  
ATOM  21030  O   ALA A1361      15.061  38.697  35.819  1.00  1.130          O  
ATOM  21031  CB  ALA A1361      16.517  39.415  33.197  1.00  0.810          C  
ATOM  21032  H   ALA A1361      14.273  38.433  32.481  1.00  0.620          H  
ATOM  21033  HA  ALA A1361      16.672  37.277  33.389  1.00  0.720          H  
ATOM  21034 1HB  ALA A1361      17.503  39.605  33.604  1.00  0.970          H  
ATOM  21035 2HB  ALA A1361      16.571  39.402  32.110  1.00  0.970          H  
ATOM  21036 3HB  ALA A1361      15.841  40.207  33.517  1.00  0.970          H  
ATOM  21037  N   ALA A1362      16.970  37.483  35.803  1.00  0.580          N  
ATOM  21038  CA  ALA A1362      17.211  37.343  37.238  1.00  0.590          C  
ATOM  21039  C   ALA A1362      16.251  36.376  37.905  1.00  0.490          C  
ATOM  21040  O   ALA A1362      16.233  36.286  39.135  1.00  0.480          O  
ATOM  21041  CB  ALA A1362      17.105  38.682  37.958  1.00  0.820          C  
ATOM  21042  H   ALA A1362      17.608  36.991  35.189  1.00  0.700          H  
ATOM  21043  HA  ALA A1362      18.218  36.946  37.366  1.00  0.710          H  
ATOM  21044 1HB  ALA A1362      17.329  38.526  39.001  1.00  0.990          H  
ATOM  21045 2HB  ALA A1362      17.794  39.399  37.550  1.00  0.990          H  
ATOM  21046 3HB  ALA A1362      16.120  39.065  37.877  1.00  0.990          H  
ATOM  21047  N   ALA A1363      15.462  35.628  37.137  1.00  0.450          N  
ATOM  21048  CA  ALA A1363      14.678  34.586  37.771  1.00  0.460          C  
ATOM  21049  C   ALA A1363      15.707  33.634  38.378  1.00  0.550          C  
ATOM  21050  O   ALA A1363      16.674  33.264  37.710  1.00  1.430          O  
ATOM  21051  CB  ALA A1363      13.768  33.921  36.756  1.00  0.640          C  
ATOM  21052  H   ALA A1363      15.406  35.763  36.122  1.00  0.540          H  
ATOM  21053  HA  ALA A1363      14.069  35.007  38.569  1.00  0.550          H  
ATOM  21054 1HB  ALA A1363      13.186  33.139  37.201  1.00  0.770          H  
ATOM  21055 2HB  ALA A1363      13.107  34.672  36.364  1.00  0.770          H  
ATOM  21056 3HB  ALA A1363      14.379  33.516  35.960  1.00  0.770          H  
ATOM  21057  N   GLY A1364      15.532  33.230  39.632  1.00  0.700          N  
ATOM  21058  CA  GLY A1364      16.488  32.336  40.283  1.00  0.600          C  
ATOM  21059  C   GLY A1364      17.618  33.106  41.001  1.00  0.500          C  
ATOM  21060  O   GLY A1364      18.407  32.522  41.749  1.00  0.520          O  
ATOM  21061  H   GLY A1364      14.733  33.552  40.178  1.00  0.840          H  
ATOM  21062 1HA  GLY A1364      15.951  31.726  41.012  1.00  0.720          H  
ATOM  21063 2HA  GLY A1364      16.914  31.658  39.544  1.00  0.720          H  
ATOM  21064  N   GLY A1365      17.679  34.427  40.807  1.00  0.460          N  
ATOM  21065  CA  GLY A1365      18.687  35.263  41.435  1.00  0.480          C  
ATOM  21066  C   GLY A1365      19.948  35.337  40.584  1.00  0.480          C  
ATOM  21067  O   GLY A1365      19.994  34.793  39.481  1.00  0.500          O  
ATOM  21068  H   GLY A1365      17.031  34.888  40.163  1.00  0.550          H  
ATOM  21069 1HA  GLY A1365      18.274  36.259  41.582  1.00  0.580          H  
ATOM  21070 2HA  GLY A1365      18.912  34.856  42.416  1.00  0.580          H  
ATOM  21071  N   PRO A1366      20.973  36.062  41.039  1.00  0.510          N  
ATOM  21072  CA  PRO A1366      22.216  36.236  40.332  1.00  0.530          C  
ATOM  21073  C   PRO A1366      22.890  34.864  40.312  1.00  0.500          C  
ATOM  21074  O   PRO A1366      22.657  34.078  41.232  1.00  0.470          O  
ATOM  21075  CB  PRO A1366      22.962  37.268  41.182  1.00  0.800          C  
ATOM  21076  CG  PRO A1366      22.354  37.142  42.575  1.00  0.800          C  
ATOM  21077  CD  PRO A1366      20.919  36.676  42.371  1.00  0.800          C  
ATOM  21078  HA  PRO A1366      21.982  36.637  39.346  1.00  0.640          H  
ATOM  21079 1HB  PRO A1366      24.038  37.020  41.189  1.00  0.950          H  
ATOM  21080 2HB  PRO A1366      22.874  38.267  40.740  1.00  0.950          H  
ATOM  21081 1HG  PRO A1366      22.930  36.454  43.172  1.00  0.950          H  
ATOM  21082 2HG  PRO A1366      22.406  38.113  43.092  1.00  0.950          H  
ATOM  21083 1HD  PRO A1366      20.710  35.922  43.138  1.00  0.950          H  
ATOM  21084 2HD  PRO A1366      20.213  37.505  42.408  1.00  0.950          H  
ATOM  21085  N   PRO A1367      23.707  34.533  39.309  1.00  0.540          N  
ATOM  21086  CA  PRO A1367      24.439  33.297  39.245  1.00  0.530          C  
ATOM  21087  C   PRO A1367      25.385  33.219  40.435  1.00  0.480          C  
ATOM  21088  O   PRO A1367      25.807  34.263  40.934  1.00  0.520          O  
ATOM  21089  CB  PRO A1367      25.228  33.434  37.938  1.00  0.800          C  
ATOM  21090  CG  PRO A1367      24.464  34.446  37.133  1.00  0.800          C  
ATOM  21091  CD  PRO A1367      23.887  35.402  38.144  1.00  0.800          C  
ATOM  21092  HA  PRO A1367      23.712  32.482  39.208  1.00  0.640          H  
ATOM  21093 1HB  PRO A1367      26.263  33.734  38.148  1.00  0.950          H  
ATOM  21094 2HB  PRO A1367      25.282  32.462  37.429  1.00  0.950          H  
ATOM  21095 1HG  PRO A1367      25.143  34.948  36.419  1.00  0.950          H  
ATOM  21096 2HG  PRO A1367      23.686  33.949  36.532  1.00  0.950          H  
ATOM  21097 1HD  PRO A1367      24.595  36.193  38.370  1.00  0.950          H  
ATOM  21098 2HD  PRO A1367      22.949  35.764  37.725  1.00  0.950          H  
ATOM  21099  N   PRO A1368      25.715  32.014  40.908  1.00  0.460          N  
ATOM  21100  CA  PRO A1368      26.670  31.729  41.954  1.00  0.430          C  
ATOM  21101  C   PRO A1368      28.076  31.852  41.354  1.00  0.460          C  
ATOM  21102  O   PRO A1368      28.211  31.738  40.139  1.00  0.520          O  
ATOM  21103  CB  PRO A1368      26.355  30.276  42.278  1.00  0.650          C  
ATOM  21104  CG  PRO A1368      25.821  29.716  40.985  1.00  0.650          C  
ATOM  21105  CD  PRO A1368      25.060  30.829  40.359  1.00  0.650          C  
ATOM  21106  HA  PRO A1368      26.489  32.382  42.799  1.00  0.520          H  
ATOM  21107 1HB  PRO A1368      27.266  29.762  42.622  1.00  0.770          H  
ATOM  21108 2HB  PRO A1368      25.639  30.239  43.107  1.00  0.770          H  
ATOM  21109 1HG  PRO A1368      26.655  29.375  40.349  1.00  0.770          H  
ATOM  21110 2HG  PRO A1368      25.183  28.854  41.163  1.00  0.770          H  
ATOM  21111 1HD  PRO A1368      25.187  30.764  39.270  1.00  0.770          H  
ATOM  21112 2HD  PRO A1368      24.014  30.786  40.681  1.00  0.770          H  
ATOM  21113  N   PRO A1369      29.121  32.073  42.157  1.00  0.460          N  
ATOM  21114  CA  PRO A1369      30.494  31.965  41.720  1.00  0.500          C  
ATOM  21115  C   PRO A1369      30.704  30.539  41.250  1.00  0.510          C  
ATOM  21116  O   PRO A1369      30.255  29.596  41.920  1.00  0.470          O  
ATOM  21117  CB  PRO A1369      31.285  32.249  43.006  1.00  0.750          C  
ATOM  21118  CG  PRO A1369      30.329  33.051  43.878  1.00  0.750          C  
ATOM  21119  CD  PRO A1369      28.950  32.489  43.554  1.00  0.750          C  
ATOM  21120  HA  PRO A1369      30.699  32.683  40.914  1.00  0.600          H  
ATOM  21121 1HB  PRO A1369      31.586  31.299  43.475  1.00  0.900          H  
ATOM  21122 2HB  PRO A1369      32.214  32.796  42.766  1.00  0.900          H  
ATOM  21123 1HG  PRO A1369      30.593  32.913  44.941  1.00  0.900          H  
ATOM  21124 2HG  PRO A1369      30.413  34.124  43.677  1.00  0.900          H  
ATOM  21125 1HD  PRO A1369      28.703  31.619  44.190  1.00  0.900          H  
ATOM  21126 2HD  PRO A1369      28.226  33.302  43.648  1.00  0.900          H  
ATOM  21127  N   GLN A1370      31.422  30.360  40.150  1.00  0.580          N  
ATOM  21128  CA  GLN A1370      31.693  29.014  39.664  1.00  0.600          C  
ATOM  21129  C   GLN A1370      33.069  28.900  39.029  1.00  0.560          C  
ATOM  21130  O   GLN A1370      33.599  29.877  38.487  1.00  0.650          O  
ATOM  21131  CB  GLN A1370      30.621  28.569  38.674  1.00  0.830          C  
ATOM  21132  CG  GLN A1370      30.579  29.327  37.370  1.00  0.830          C  
ATOM  21133  CD  GLN A1370      29.496  28.796  36.434  1.00  0.830          C  
ATOM  21134  OE1 GLN A1370      28.467  28.241  36.853  1.00  0.830          O  
ATOM  21135  NE2 GLN A1370      29.729  28.961  35.138  1.00  0.830          N  
ATOM  21136  H   GLN A1370      31.763  31.163  39.638  1.00  0.700          H  
ATOM  21137  HA  GLN A1370      31.674  28.333  40.513  1.00  0.720          H  
ATOM  21138 1HB  GLN A1370      30.717  27.508  38.479  1.00  1.000          H  
ATOM  21139 2HB  GLN A1370      29.664  28.735  39.144  1.00  1.000          H  
ATOM  21140 1HG  GLN A1370      30.369  30.376  37.582  1.00  1.000          H  
ATOM  21141 2HG  GLN A1370      31.538  29.229  36.865  1.00  1.000          H  
ATOM  21142 1HE2 GLN A1370      29.063  28.638  34.463  1.00  1.000          H  
ATOM  21143 2HE2 GLN A1370      30.570  29.414  34.829  1.00  1.000          H  
ATOM  21144  N   ALA A1371      33.604  27.685  39.027  1.00  0.540          N  
ATOM  21145  CA  ALA A1371      34.896  27.401  38.402  1.00  0.570          C  
ATOM  21146  C   ALA A1371      34.964  25.972  37.903  1.00  0.520          C  
ATOM  21147  O   ALA A1371      34.178  25.122  38.312  1.00  0.480          O  
ATOM  21148  CB  ALA A1371      36.032  27.645  39.382  1.00  0.790          C  
ATOM  21149  H   ALA A1371      33.089  26.946  39.521  1.00  0.650          H  
ATOM  21150  HA  ALA A1371      35.014  28.061  37.544  1.00  0.680          H  
ATOM  21151 1HB  ALA A1371      36.978  27.440  38.895  1.00  0.940          H  
ATOM  21152 2HB  ALA A1371      36.010  28.685  39.718  1.00  0.940          H  
ATOM  21153 3HB  ALA A1371      35.919  26.983  40.237  1.00  0.940          H  
ATOM  21154  N   VAL A1372      35.919  25.700  37.027  1.00  0.610          N  
ATOM  21155  CA  VAL A1372      36.104  24.345  36.530  1.00  0.580          C  
ATOM  21156  C   VAL A1372      37.204  23.685  37.334  1.00  0.530          C  
ATOM  21157  O   VAL A1372      38.245  24.291  37.590  1.00  0.590          O  
ATOM  21158  CB  VAL A1372      36.413  24.335  35.013  1.00  0.820          C  
ATOM  21159  CG1 VAL A1372      37.707  25.095  34.700  1.00  0.820          C  
ATOM  21160  CG2 VAL A1372      36.473  22.884  34.521  1.00  0.820          C  
ATOM  21161  H   VAL A1372      36.528  26.442  36.719  1.00  0.730          H  
ATOM  21162  HA  VAL A1372      35.203  23.776  36.685  1.00  0.700          H  
ATOM  21163  HB  VAL A1372      35.611  24.847  34.493  1.00  0.990          H  
ATOM  21164 1HG1 VAL A1372      37.876  25.088  33.626  1.00  0.990          H  
ATOM  21165 2HG1 VAL A1372      37.614  26.108  35.038  1.00  0.990          H  
ATOM  21166 3HG1 VAL A1372      38.557  24.625  35.191  1.00  0.990          H  
ATOM  21167 1HG2 VAL A1372      36.650  22.866  33.450  1.00  0.990          H  
ATOM  21168 2HG2 VAL A1372      37.274  22.340  35.022  1.00  0.990          H  
ATOM  21169 3HG2 VAL A1372      35.523  22.399  34.732  1.00  0.990          H  
ATOM  21170  N   THR A1373      36.939  22.459  37.765  1.00  0.450          N  
ATOM  21171  CA  THR A1373      37.871  21.698  38.583  1.00  0.420          C  
ATOM  21172  C   THR A1373      38.636  20.628  37.804  1.00  0.440          C  
ATOM  21173  O   THR A1373      38.531  20.513  36.582  1.00  0.490          O  
ATOM  21174  CB  THR A1373      37.156  21.067  39.802  1.00  0.600          C  
ATOM  21175  OG1 THR A1373      38.153  20.543  40.703  1.00  0.600          O  
ATOM  21176  CG2 THR A1373      36.192  19.948  39.367  1.00  0.600          C  
ATOM  21177  H   THR A1373      36.041  22.044  37.497  1.00  0.540          H  
ATOM  21178  HA  THR A1373      38.610  22.396  38.977  1.00  0.500          H  
ATOM  21179  HB  THR A1373      36.580  21.838  40.320  1.00  0.720          H  
ATOM  21180  HG1 THR A1373      38.554  21.284  41.197  1.00  0.720          H  
ATOM  21181 1HG2 THR A1373      35.705  19.533  40.229  1.00  0.720          H  
ATOM  21182 2HG2 THR A1373      35.445  20.350  38.714  1.00  0.720          H  
ATOM  21183 3HG2 THR A1373      36.716  19.168  38.857  1.00  0.720          H  
ATOM  21184  N   GLY A1374      39.421  19.840  38.535  1.00  0.490          N  
ATOM  21185  CA  GLY A1374      40.317  18.814  37.989  1.00  0.530          C  
ATOM  21186  C   GLY A1374      39.644  17.768  37.099  1.00  0.490          C  
ATOM  21187  O   GLY A1374      40.257  17.264  36.161  1.00  0.550          O  
ATOM  21188  H   GLY A1374      39.391  19.990  39.536  1.00  0.590          H  
ATOM  21189 1HA  GLY A1374      41.111  19.303  37.427  1.00  0.640          H  
ATOM  21190 2HA  GLY A1374      40.808  18.307  38.820  1.00  0.640          H  
ATOM  21191  N   SER A1375      38.378  17.455  37.374  1.00  0.440          N  
ATOM  21192  CA  SER A1375      37.600  16.477  36.620  1.00  0.420          C  
ATOM  21193  C   SER A1375      37.104  17.021  35.285  1.00  0.400          C  
ATOM  21194  O   SER A1375      36.548  16.280  34.471  1.00  0.400          O  
ATOM  21195  CB  SER A1375      36.378  16.089  37.412  1.00  0.600          C  
ATOM  21196  OG  SER A1375      35.488  17.172  37.464  1.00  0.600          O  
ATOM  21197  H   SER A1375      37.925  17.882  38.167  1.00  0.530          H  
ATOM  21198  HA  SER A1375      38.224  15.604  36.434  1.00  0.500          H  
ATOM  21199 1HB  SER A1375      35.888  15.232  36.945  1.00  0.720          H  
ATOM  21200 2HB  SER A1375      36.665  15.798  38.420  1.00  0.720          H  
ATOM  21201  HG  SER A1375      34.742  16.877  38.021  1.00  0.720          H  
ATOM  21202  N   GLY A1376      37.242  18.330  35.079  1.00  0.400          N  
ATOM  21203  CA  GLY A1376      36.741  18.994  33.888  1.00  0.410          C  
ATOM  21204  C   GLY A1376      35.323  19.521  34.094  1.00  0.400          C  
ATOM  21205  O   GLY A1376      34.788  20.233  33.239  1.00  0.520          O  
ATOM  21206  H   GLY A1376      37.741  18.902  35.762  1.00  0.480          H  
ATOM  21207 1HA  GLY A1376      37.405  19.821  33.640  1.00  0.490          H  
ATOM  21208 2HA  GLY A1376      36.759  18.300  33.052  1.00  0.490          H  
ATOM  21209  N   GLU A1377      34.713  19.164  35.222  1.00  0.420          N  
ATOM  21210  CA  GLU A1377      33.366  19.594  35.559  1.00  0.410          C  
ATOM  21211  C   GLU A1377      33.394  20.962  36.204  1.00  0.410          C  
ATOM  21212  O   GLU A1377      34.379  21.342  36.844  1.00  0.450          O  
ATOM  21213  CB  GLU A1377      32.704  18.600  36.509  1.00  0.580          C  
ATOM  21214  CG  GLU A1377      32.482  17.213  35.912  1.00  0.580          C  
ATOM  21215  CD  GLU A1377      31.916  16.260  36.893  1.00  0.580          C  
ATOM  21216  OE1 GLU A1377      31.847  16.614  38.048  1.00  0.580          O  
ATOM  21217  OE2 GLU A1377      31.534  15.188  36.507  1.00  0.580          O  
ATOM  21218  H   GLU A1377      35.205  18.559  35.878  1.00  0.500          H  
ATOM  21219  HA  GLU A1377      32.773  19.657  34.645  1.00  0.490          H  
ATOM  21220 1HB  GLU A1377      33.300  18.508  37.412  1.00  0.690          H  
ATOM  21221 2HB  GLU A1377      31.725  18.991  36.806  1.00  0.690          H  
ATOM  21222 1HG  GLU A1377      31.802  17.298  35.065  1.00  0.690          H  
ATOM  21223 2HG  GLU A1377      33.435  16.827  35.543  1.00  0.690          H  
ATOM  21224  N   VAL A1378      32.297  21.688  36.076  1.00  0.390          N  
ATOM  21225  CA  VAL A1378      32.176  22.973  36.746  1.00  0.390          C  
ATOM  21226  C   VAL A1378      31.489  22.788  38.075  1.00  0.370          C  
ATOM  21227  O   VAL A1378      30.634  21.914  38.212  1.00  0.360          O  
ATOM  21228  CB  VAL A1378      31.469  24.010  35.865  1.00  0.550          C  
ATOM  21229  CG1 VAL A1378      31.248  25.356  36.624  1.00  0.550          C  
ATOM  21230  CG2 VAL A1378      32.321  24.255  34.647  1.00  0.550          C  
ATOM  21231  H   VAL A1378      31.510  21.312  35.528  1.00  0.470          H  
ATOM  21232  HA  VAL A1378      33.162  23.353  36.949  1.00  0.470          H  
ATOM  21233  HB  VAL A1378      30.527  23.628  35.583  1.00  0.660          H  
ATOM  21234 1HG1 VAL A1378      30.744  26.056  35.964  1.00  0.660          H  
ATOM  21235 2HG1 VAL A1378      30.638  25.214  37.509  1.00  0.660          H  
ATOM  21236 3HG1 VAL A1378      32.202  25.772  36.919  1.00  0.660          H  
ATOM  21237 1HG2 VAL A1378      31.830  24.975  33.997  1.00  0.660          H  
ATOM  21238 2HG2 VAL A1378      33.283  24.645  34.961  1.00  0.660          H  
ATOM  21239 3HG2 VAL A1378      32.467  23.320  34.108  1.00  0.660          H  
ATOM  21240  N   VAL A1379      31.974  23.501  39.085  1.00  0.390          N  
ATOM  21241  CA  VAL A1379      31.391  23.465  40.412  1.00  0.400          C  
ATOM  21242  C   VAL A1379      30.887  24.866  40.833  1.00  0.400          C  
ATOM  21243  O   VAL A1379      31.618  25.863  40.742  1.00  0.450          O  
ATOM  21244  CB  VAL A1379      32.423  22.874  41.407  1.00  0.560          C  
ATOM  21245  CG1 VAL A1379      32.701  21.422  41.041  1.00  0.560          C  
ATOM  21246  CG2 VAL A1379      33.741  23.653  41.360  1.00  0.560          C  
ATOM  21247  H   VAL A1379      32.733  24.150  38.877  1.00  0.470          H  
ATOM  21248  HA  VAL A1379      30.551  22.785  40.387  1.00  0.480          H  
ATOM  21249  HB  VAL A1379      32.008  22.892  42.405  1.00  0.670          H  
ATOM  21250 1HG1 VAL A1379      33.414  21.003  41.745  1.00  0.670          H  
ATOM  21251 2HG1 VAL A1379      31.774  20.858  41.076  1.00  0.670          H  
ATOM  21252 3HG1 VAL A1379      33.118  21.368  40.035  1.00  0.670          H  
ATOM  21253 1HG2 VAL A1379      34.443  23.205  42.052  1.00  0.670          H  
ATOM  21254 2HG2 VAL A1379      34.160  23.608  40.357  1.00  0.670          H  
ATOM  21255 3HG2 VAL A1379      33.583  24.690  41.636  1.00  0.670          H  
ATOM  21256  N   GLN A1380      29.632  24.936  41.302  1.00  0.370          N  
ATOM  21257  CA  GLN A1380      28.999  26.200  41.723  1.00  0.370          C  
ATOM  21258  C   GLN A1380      28.797  26.337  43.229  1.00  0.350          C  
ATOM  21259  O   GLN A1380      28.301  25.415  43.884  1.00  0.340          O  
ATOM  21260  CB  GLN A1380      27.608  26.315  41.100  1.00  0.520          C  
ATOM  21261  CG  GLN A1380      27.573  26.370  39.642  1.00  0.520          C  
ATOM  21262  CD  GLN A1380      26.143  26.405  39.046  1.00  0.520          C  
ATOM  21263  OE1 GLN A1380      25.190  25.735  39.496  1.00  0.520          O  
ATOM  21264  NE2 GLN A1380      26.015  27.211  38.001  1.00  0.520          N  
ATOM  21265  H   GLN A1380      29.085  24.073  41.299  1.00  0.440          H  
ATOM  21266  HA  GLN A1380      29.621  27.031  41.390  1.00  0.440          H  
ATOM  21267 1HB  GLN A1380      27.007  25.481  41.410  1.00  0.620          H  
ATOM  21268 2HB  GLN A1380      27.144  27.213  41.469  1.00  0.620          H  
ATOM  21269 1HG  GLN A1380      28.062  27.263  39.328  1.00  0.620          H  
ATOM  21270 2HG  GLN A1380      28.110  25.516  39.272  1.00  0.620          H  
ATOM  21271 1HE2 GLN A1380      25.143  27.315  37.527  1.00  0.620          H  
ATOM  21272 2HE2 GLN A1380      26.841  27.712  37.652  1.00  0.620          H  
ATOM  21273  N   ASN A1381      29.082  27.529  43.757  1.00  0.380          N  
ATOM  21274  CA  ASN A1381      28.878  27.797  45.184  1.00  0.390          C  
ATOM  21275  C   ASN A1381      27.519  28.443  45.440  1.00  0.400          C  
ATOM  21276  O   ASN A1381      27.339  29.631  45.171  1.00  0.420          O  
ATOM  21277  CB  ASN A1381      29.969  28.684  45.743  1.00  0.540          C  
ATOM  21278  CG  ASN A1381      29.882  28.822  47.264  1.00  0.540          C  
ATOM  21279  OD1 ASN A1381      28.834  28.565  47.910  1.00  0.540          O  
ATOM  21280  ND2 ASN A1381      30.984  29.236  47.852  1.00  0.540          N  
ATOM  21281  H   ASN A1381      29.492  28.249  43.147  1.00  0.460          H  
ATOM  21282  HA  ASN A1381      28.888  26.845  45.723  1.00  0.470          H  
ATOM  21283 1HB  ASN A1381      30.939  28.304  45.464  1.00  0.650          H  
ATOM  21284 2HB  ASN A1381      29.881  29.673  45.297  1.00  0.650          H  
ATOM  21285 1HD2 ASN A1381      31.011  29.360  48.847  1.00  0.650          H  
ATOM  21286 2HD2 ASN A1381      31.798  29.436  47.306  1.00  0.650          H  
ATOM  21287  N   LEU A1382      26.575  27.685  45.995  1.00  0.380          N  
ATOM  21288  CA  LEU A1382      25.213  28.180  46.186  1.00  0.410          C  
ATOM  21289  C   LEU A1382      24.916  28.517  47.645  1.00  0.460          C  
ATOM  21290  O   LEU A1382      23.757  28.615  48.052  1.00  0.960          O  
ATOM  21291  CB  LEU A1382      24.186  27.132  45.687  1.00  0.560          C  
ATOM  21292  CG  LEU A1382      23.814  27.110  44.141  1.00  0.560          C  
ATOM  21293  CD1 LEU A1382      23.076  28.366  43.778  1.00  0.560          C  
ATOM  21294  CD2 LEU A1382      25.021  26.966  43.311  1.00  0.560          C  
ATOM  21295  H   LEU A1382      26.812  26.716  46.251  1.00  0.460          H  
ATOM  21296  HA  LEU A1382      25.106  29.098  45.618  1.00  0.490          H  
ATOM  21297 1HB  LEU A1382      24.566  26.140  45.946  1.00  0.670          H  
ATOM  21298 2HB  LEU A1382      23.253  27.282  46.233  1.00  0.670          H  
ATOM  21299  HG  LEU A1382      23.184  26.266  43.935  1.00  0.670          H  
ATOM  21300 1HD1 LEU A1382      22.837  28.347  42.749  1.00  0.670          H  
ATOM  21301 2HD1 LEU A1382      22.164  28.429  44.361  1.00  0.670          H  
ATOM  21302 3HD1 LEU A1382      23.687  29.220  43.960  1.00  0.670          H  
ATOM  21303 1HD2 LEU A1382      24.725  26.919  42.268  1.00  0.670          H  
ATOM  21304 2HD2 LEU A1382      25.677  27.794  43.458  1.00  0.670          H  
ATOM  21305 3HD2 LEU A1382      25.524  26.074  43.577  1.00  0.670          H  
ATOM  21306  N   THR A1383      25.965  28.752  48.431  1.00  0.510          N  
ATOM  21307  CA  THR A1383      25.817  29.082  49.851  1.00  0.460          C  
ATOM  21308  C   THR A1383      24.964  30.333  50.021  1.00  0.630          C  
ATOM  21309  O   THR A1383      24.145  30.434  50.934  1.00  1.560          O  
ATOM  21310  CB  THR A1383      27.189  29.295  50.542  1.00  0.660          C  
ATOM  21311  OG1 THR A1383      27.988  28.101  50.421  1.00  0.660          O  
ATOM  21312  CG2 THR A1383      26.970  29.572  52.017  1.00  0.660          C  
ATOM  21313  H   THR A1383      26.908  28.660  48.046  1.00  0.610          H  
ATOM  21314  HA  THR A1383      25.301  28.268  50.350  1.00  0.550          H  
ATOM  21315  HB  THR A1383      27.717  30.127  50.084  1.00  0.800          H  
ATOM  21316  HG1 THR A1383      28.390  28.110  49.532  1.00  0.800          H  
ATOM  21317 1HG2 THR A1383      27.932  29.701  52.509  1.00  0.800          H  
ATOM  21318 2HG2 THR A1383      26.380  30.475  52.154  1.00  0.800          H  
ATOM  21319 3HG2 THR A1383      26.445  28.733  52.469  1.00  0.800          H  
ATOM  21320  N   GLY A1384      25.188  31.305  49.154  1.00  0.770          N  
ATOM  21321  CA  GLY A1384      24.506  32.584  49.194  1.00  0.720          C  
ATOM  21322  C   GLY A1384      23.212  32.652  48.376  1.00  0.640          C  
ATOM  21323  O   GLY A1384      22.800  33.755  48.002  1.00  0.810          O  
ATOM  21324  H   GLY A1384      25.877  31.149  48.433  1.00  0.920          H  
ATOM  21325 1HA  GLY A1384      24.279  32.824  50.232  1.00  0.860          H  
ATOM  21326 2HA  GLY A1384      25.189  33.356  48.844  1.00  0.860          H  
ATOM  21327  N   ARG A1385      22.605  31.514  48.006  1.00  0.490          N  
ATOM  21328  CA  ARG A1385      21.411  31.590  47.171  1.00  0.440          C  
ATOM  21329  C   ARG A1385      20.249  30.738  47.673  1.00  0.430          C  
ATOM  21330  O   ARG A1385      20.421  29.678  48.288  1.00  0.450          O  
ATOM  21331  CB  ARG A1385      21.724  31.106  45.767  1.00  0.640          C  
ATOM  21332  CG  ARG A1385      22.771  31.893  45.011  1.00  0.640          C  
ATOM  21333  CD  ARG A1385      22.374  33.256  44.623  1.00  0.640          C  
ATOM  21334  NE  ARG A1385      23.438  33.843  43.866  1.00  0.640          N  
ATOM  21335  CZ  ARG A1385      24.493  34.513  44.401  1.00  0.640          C  
ATOM  21336  NH1 ARG A1385      24.587  34.718  45.726  1.00  0.640          N  
ATOM  21337  NH2 ARG A1385      25.461  34.974  43.613  1.00  0.640          N  
ATOM  21338  H   ARG A1385      22.964  30.591  48.281  1.00  0.590          H  
ATOM  21339  HA  ARG A1385      21.072  32.621  47.138  1.00  0.530          H  
ATOM  21340 1HB  ARG A1385      22.105  30.100  45.863  1.00  0.760          H  
ATOM  21341 2HB  ARG A1385      20.812  31.054  45.162  1.00  0.760          H  
ATOM  21342 1HG  ARG A1385      23.688  31.938  45.590  1.00  0.760          H  
ATOM  21343 2HG  ARG A1385      22.976  31.386  44.073  1.00  0.760          H  
ATOM  21344 1HD  ARG A1385      21.487  33.225  43.990  1.00  0.760          H  
ATOM  21345 2HD  ARG A1385      22.180  33.866  45.495  1.00  0.760          H  
ATOM  21346  HE  ARG A1385      23.378  33.744  42.842  1.00  0.760          H  
ATOM  21347 1HH1 ARG A1385      23.857  34.387  46.385  1.00  0.760          H  
ATOM  21348 2HH1 ARG A1385      25.377  35.223  46.102  1.00  0.760          H  
ATOM  21349 1HH2 ARG A1385      25.445  34.800  42.585  1.00  0.760          H  
ATOM  21350 2HH2 ARG A1385      26.244  35.465  44.018  1.00  0.760          H  
ATOM  21351  N   ASN A1386      19.028  31.150  47.337  1.00  0.430          N  
ATOM  21352  CA  ASN A1386      17.926  30.263  47.646  1.00  0.430          C  
ATOM  21353  C   ASN A1386      18.017  29.175  46.610  1.00  0.430          C  
ATOM  21354  O   ASN A1386      17.598  29.351  45.465  1.00  0.530          O  
ATOM  21355  CB  ASN A1386      16.568  30.966  47.650  1.00  0.600          C  
ATOM  21356  CG  ASN A1386      15.408  29.991  48.001  1.00  0.600          C  
ATOM  21357  OD1 ASN A1386      15.409  28.846  47.494  1.00  0.600          O  
ATOM  21358  ND2 ASN A1386      14.453  30.401  48.817  1.00  0.600          N  
ATOM  21359  H   ASN A1386      18.882  32.030  46.864  1.00  0.520          H  
ATOM  21360  HA  ASN A1386      18.082  29.807  48.626  1.00  0.520          H  
ATOM  21361 1HB  ASN A1386      16.576  31.780  48.380  1.00  0.720          H  
ATOM  21362 2HB  ASN A1386      16.383  31.409  46.672  1.00  0.720          H  
ATOM  21363 1HD2 ASN A1386      13.701  29.783  49.055  1.00  0.720          H  
ATOM  21364 2HD2 ASN A1386      14.439  31.339  49.221  1.00  0.720          H  
ATOM  21365  N   LEU A1387      18.625  28.070  47.023  1.00  0.370          N  
ATOM  21366  CA  LEU A1387      18.931  26.985  46.128  1.00  0.350          C  
ATOM  21367  C   LEU A1387      17.720  26.373  45.455  1.00  0.320          C  
ATOM  21368  O   LEU A1387      17.719  26.237  44.236  1.00  0.310          O  
ATOM  21369  CB  LEU A1387      19.653  25.875  46.890  1.00  0.500          C  
ATOM  21370  CG  LEU A1387      19.967  24.621  46.085  1.00  0.500          C  
ATOM  21371  CD1 LEU A1387      20.928  24.935  44.955  1.00  0.500          C  
ATOM  21372  CD2 LEU A1387      20.535  23.630  46.986  1.00  0.500          C  
ATOM  21373  H   LEU A1387      18.984  28.096  47.974  1.00  0.440          H  
ATOM  21374  HA  LEU A1387      19.598  27.374  45.371  1.00  0.420          H  
ATOM  21375 1HB  LEU A1387      20.591  26.282  47.270  1.00  0.600          H  
ATOM  21376 2HB  LEU A1387      19.036  25.580  47.740  1.00  0.600          H  
ATOM  21377  HG  LEU A1387      19.050  24.222  45.661  1.00  0.600          H  
ATOM  21378 1HD1 LEU A1387      21.143  24.034  44.397  1.00  0.600          H  
ATOM  21379 2HD1 LEU A1387      20.514  25.670  44.277  1.00  0.600          H  
ATOM  21380 3HD1 LEU A1387      21.832  25.312  45.392  1.00  0.600          H  
ATOM  21381 1HD2 LEU A1387      20.721  22.725  46.430  1.00  0.600          H  
ATOM  21382 2HD2 LEU A1387      21.464  23.996  47.424  1.00  0.600          H  
ATOM  21383 3HD2 LEU A1387      19.825  23.438  47.768  1.00  0.600          H  
ATOM  21384  N   SER A1388      16.665  26.017  46.188  1.00  0.310          N  
ATOM  21385  CA  SER A1388      15.550  25.406  45.464  1.00  0.300          C  
ATOM  21386  C   SER A1388      14.947  26.369  44.452  1.00  0.330          C  
ATOM  21387  O   SER A1388      14.618  25.966  43.331  1.00  0.450          O  
ATOM  21388  CB  SER A1388      14.480  24.857  46.392  1.00  0.420          C  
ATOM  21389  OG  SER A1388      14.949  23.722  47.079  1.00  0.420          O  
ATOM  21390  H   SER A1388      16.646  26.138  47.191  1.00  0.370          H  
ATOM  21391  HA  SER A1388      15.943  24.555  44.911  1.00  0.360          H  
ATOM  21392 1HB  SER A1388      14.187  25.622  47.107  1.00  0.510          H  
ATOM  21393 2HB  SER A1388      13.596  24.594  45.815  1.00  0.510          H  
ATOM  21394  HG  SER A1388      14.149  23.287  47.470  1.00  0.510          H  
ATOM  21395  N   ASP A1389      14.844  27.656  44.812  1.00  0.320          N  
ATOM  21396  CA  ASP A1389      14.282  28.635  43.889  1.00  0.370          C  
ATOM  21397  C   ASP A1389      15.175  28.756  42.651  1.00  0.360          C  
ATOM  21398  O   ASP A1389      14.680  28.747  41.517  1.00  0.370          O  
ATOM  21399  CB  ASP A1389      14.144  29.992  44.581  1.00  0.500          C  
ATOM  21400  CG  ASP A1389      13.389  31.026  43.774  1.00  0.500          C  
ATOM  21401  OD1 ASP A1389      12.204  30.846  43.576  1.00  0.500          O  
ATOM  21402  OD2 ASP A1389      13.995  32.000  43.383  1.00  0.500          O  
ATOM  21403  H   ASP A1389      15.130  27.959  45.747  1.00  0.380          H  
ATOM  21404  HA  ASP A1389      13.297  28.292  43.573  1.00  0.440          H  
ATOM  21405 1HB  ASP A1389      13.632  29.857  45.533  1.00  0.600          H  
ATOM  21406 2HB  ASP A1389      15.139  30.380  44.800  1.00  0.600          H  
ATOM  21407  N   PHE A1390      16.492  28.809  42.880  1.00  0.360          N  
ATOM  21408  CA  PHE A1390      17.498  28.885  41.839  1.00  0.350          C  
ATOM  21409  C   PHE A1390      17.413  27.721  40.890  1.00  0.340          C  
ATOM  21410  O   PHE A1390      17.332  27.901  39.676  1.00  0.350          O  
ATOM  21411  CB  PHE A1390      18.887  28.916  42.465  1.00  0.490          C  
ATOM  21412  CG  PHE A1390      20.015  28.747  41.518  1.00  0.490          C  
ATOM  21413  CD1 PHE A1390      20.483  29.795  40.757  1.00  0.490          C  
ATOM  21414  CD2 PHE A1390      20.627  27.499  41.401  1.00  0.490          C  
ATOM  21415  CE1 PHE A1390      21.544  29.610  39.901  1.00  0.490          C  
ATOM  21416  CE2 PHE A1390      21.684  27.310  40.555  1.00  0.490          C  
ATOM  21417  CZ  PHE A1390      22.152  28.369  39.803  1.00  0.490          C  
ATOM  21418  H   PHE A1390      16.824  28.812  43.847  1.00  0.430          H  
ATOM  21419  HA  PHE A1390      17.349  29.801  41.281  1.00  0.420          H  
ATOM  21420 1HB  PHE A1390      19.015  29.872  42.978  1.00  0.590          H  
ATOM  21421 2HB  PHE A1390      18.958  28.149  43.211  1.00  0.590          H  
ATOM  21422  HD1 PHE A1390      20.005  30.780  40.843  1.00  0.590          H  
ATOM  21423  HD2 PHE A1390      20.261  26.668  42.006  1.00  0.590          H  
ATOM  21424  HE1 PHE A1390      21.904  30.450  39.307  1.00  0.590          H  
ATOM  21425  HE2 PHE A1390      22.159  26.335  40.489  1.00  0.590          H  
ATOM  21426  HZ  PHE A1390      22.998  28.225  39.134  1.00  0.590          H  
ATOM  21427  N   LEU A1391      17.398  26.505  41.428  1.00  0.330          N  
ATOM  21428  CA  LEU A1391      17.404  25.338  40.575  1.00  0.320          C  
ATOM  21429  C   LEU A1391      16.180  25.324  39.675  1.00  0.320          C  
ATOM  21430  O   LEU A1391      16.296  25.138  38.457  1.00  0.320          O  
ATOM  21431  CB  LEU A1391      17.384  24.070  41.455  1.00  0.450          C  
ATOM  21432  CG  LEU A1391      18.660  23.754  42.311  1.00  0.450          C  
ATOM  21433  CD1 LEU A1391      18.340  22.600  43.283  1.00  0.450          C  
ATOM  21434  CD2 LEU A1391      19.822  23.392  41.421  1.00  0.450          C  
ATOM  21435  H   LEU A1391      17.435  26.403  42.442  1.00  0.400          H  
ATOM  21436  HA  LEU A1391      18.292  25.366  39.954  1.00  0.380          H  
ATOM  21437 1HB  LEU A1391      16.551  24.167  42.154  1.00  0.540          H  
ATOM  21438 2HB  LEU A1391      17.186  23.208  40.817  1.00  0.540          H  
ATOM  21439  HG  LEU A1391      18.925  24.617  42.887  1.00  0.540          H  
ATOM  21440 1HD1 LEU A1391      19.214  22.372  43.896  1.00  0.540          H  
ATOM  21441 2HD1 LEU A1391      17.513  22.888  43.932  1.00  0.540          H  
ATOM  21442 3HD1 LEU A1391      18.061  21.733  42.716  1.00  0.540          H  
ATOM  21443 1HD2 LEU A1391      20.693  23.175  42.034  1.00  0.540          H  
ATOM  21444 2HD2 LEU A1391      19.555  22.517  40.841  1.00  0.540          H  
ATOM  21445 3HD2 LEU A1391      20.052  24.215  40.759  1.00  0.540          H  
ATOM  21446  N   VAL A1392      15.015  25.637  40.243  1.00  0.320          N  
ATOM  21447  CA  VAL A1392      13.785  25.636  39.469  1.00  0.310          C  
ATOM  21448  C   VAL A1392      13.748  26.719  38.399  1.00  0.310          C  
ATOM  21449  O   VAL A1392      13.325  26.454  37.280  1.00  0.300          O  
ATOM  21450  CB  VAL A1392      12.551  25.736  40.390  1.00  0.440          C  
ATOM  21451  CG1 VAL A1392      11.268  25.926  39.571  1.00  0.440          C  
ATOM  21452  CG2 VAL A1392      12.448  24.448  41.191  1.00  0.440          C  
ATOM  21453  H   VAL A1392      14.985  25.818  41.253  1.00  0.380          H  
ATOM  21454  HA  VAL A1392      13.725  24.673  38.964  1.00  0.370          H  
ATOM  21455  HB  VAL A1392      12.668  26.594  41.064  1.00  0.530          H  
ATOM  21456 1HG1 VAL A1392      10.413  25.977  40.244  1.00  0.530          H  
ATOM  21457 2HG1 VAL A1392      11.314  26.844  38.987  1.00  0.530          H  
ATOM  21458 3HG1 VAL A1392      11.162  25.090  38.918  1.00  0.530          H  
ATOM  21459 1HG2 VAL A1392      11.589  24.496  41.859  1.00  0.530          H  
ATOM  21460 2HG2 VAL A1392      12.336  23.596  40.511  1.00  0.530          H  
ATOM  21461 3HG2 VAL A1392      13.351  24.329  41.771  1.00  0.530          H  
ATOM  21462  N   LYS A1393      14.153  27.940  38.725  1.00  0.320          N  
ATOM  21463  CA  LYS A1393      14.090  29.011  37.745  1.00  0.330          C  
ATOM  21464  C   LYS A1393      15.257  29.054  36.753  1.00  0.340          C  
ATOM  21465  O   LYS A1393      15.097  29.574  35.651  1.00  0.360          O  
ATOM  21466  CB  LYS A1393      13.931  30.323  38.476  1.00  0.460          C  
ATOM  21467  CG  LYS A1393      12.559  30.471  39.136  1.00  0.460          C  
ATOM  21468  CD  LYS A1393      12.437  31.778  39.899  1.00  0.460          C  
ATOM  21469  CE  LYS A1393      11.023  32.052  40.372  1.00  0.460          C  
ATOM  21470  NZ  LYS A1393      10.593  31.126  41.424  1.00  0.460          N  
ATOM  21471  H   LYS A1393      14.478  28.139  39.679  1.00  0.380          H  
ATOM  21472  HA  LYS A1393      13.186  28.862  37.152  1.00  0.400          H  
ATOM  21473 1HB  LYS A1393      14.679  30.376  39.258  1.00  0.550          H  
ATOM  21474 2HB  LYS A1393      14.102  31.136  37.791  1.00  0.550          H  
ATOM  21475 1HG  LYS A1393      11.785  30.419  38.374  1.00  0.550          H  
ATOM  21476 2HG  LYS A1393      12.425  29.643  39.831  1.00  0.550          H  
ATOM  21477 1HD  LYS A1393      13.081  31.718  40.780  1.00  0.550          H  
ATOM  21478 2HD  LYS A1393      12.752  32.611  39.308  1.00  0.550          H  
ATOM  21479 1HE  LYS A1393      10.969  33.066  40.763  1.00  0.550          H  
ATOM  21480 2HE  LYS A1393      10.352  31.961  39.520  1.00  0.550          H  
ATOM  21481 1HZ  LYS A1393       9.658  31.340  41.711  1.00  0.550          H  
ATOM  21482 2HZ  LYS A1393      10.649  30.186  41.088  1.00  0.550          H  
ATOM  21483 3HZ  LYS A1393      11.212  31.215  42.228  1.00  0.550          H  
ATOM  21484  N   THR A1394      16.422  28.500  37.095  1.00  0.350          N  
ATOM  21485  CA  THR A1394      17.519  28.513  36.135  1.00  0.380          C  
ATOM  21486  C   THR A1394      17.409  27.326  35.167  1.00  0.370          C  
ATOM  21487  O   THR A1394      17.616  27.486  33.957  1.00  0.380          O  
ATOM  21488  CB  THR A1394      18.911  28.529  36.831  1.00  0.520          C  
ATOM  21489  OG1 THR A1394      19.873  29.052  35.910  1.00  0.520          O  
ATOM  21490  CG2 THR A1394      19.386  27.116  37.267  1.00  0.520          C  
ATOM  21491  H   THR A1394      16.568  28.132  38.034  1.00  0.420          H  
ATOM  21492  HA  THR A1394      17.447  29.426  35.548  1.00  0.460          H  
ATOM  21493  HB  THR A1394      18.855  29.169  37.714  1.00  0.620          H  
ATOM  21494  HG1 THR A1394      19.719  29.995  35.800  1.00  0.620          H  
ATOM  21495 1HG2 THR A1394      20.353  27.212  37.745  1.00  0.620          H  
ATOM  21496 2HG2 THR A1394      18.685  26.687  37.967  1.00  0.620          H  
ATOM  21497 3HG2 THR A1394      19.489  26.462  36.407  1.00  0.620          H  
ATOM  21498  N   TYR A1395      16.973  26.158  35.665  1.00  0.370          N  
ATOM  21499  CA  TYR A1395      16.910  24.957  34.858  1.00  0.360          C  
ATOM  21500  C   TYR A1395      16.183  25.092  33.513  1.00  0.350          C  
ATOM  21501  O   TYR A1395      16.785  24.712  32.514  1.00  0.360          O  
ATOM  21502  CB  TYR A1395      16.328  23.810  35.693  1.00  0.510          C  
ATOM  21503  CG  TYR A1395      16.095  22.527  34.942  1.00  0.510          C  
ATOM  21504  CD1 TYR A1395      17.140  21.662  34.689  1.00  0.510          C  
ATOM  21505  CD2 TYR A1395      14.826  22.213  34.521  1.00  0.510          C  
ATOM  21506  CE1 TYR A1395      16.903  20.488  34.004  1.00  0.510          C  
ATOM  21507  CE2 TYR A1395      14.584  21.059  33.847  1.00  0.510          C  
ATOM  21508  CZ  TYR A1395      15.612  20.189  33.571  1.00  0.510          C  
ATOM  21509  OH  TYR A1395      15.338  19.023  32.876  1.00  0.510          O  
ATOM  21510  H   TYR A1395      16.766  26.056  36.664  1.00  0.440          H  
ATOM  21511  HA  TYR A1395      17.937  24.678  34.625  1.00  0.430          H  
ATOM  21512 1HB  TYR A1395      17.023  23.588  36.503  1.00  0.610          H  
ATOM  21513 2HB  TYR A1395      15.397  24.110  36.165  1.00  0.610          H  
ATOM  21514  HD1 TYR A1395      18.145  21.905  35.027  1.00  0.610          H  
ATOM  21515  HD2 TYR A1395      14.021  22.889  34.719  1.00  0.610          H  
ATOM  21516  HE1 TYR A1395      17.723  19.810  33.805  1.00  0.610          H  
ATOM  21517  HE2 TYR A1395      13.574  20.832  33.512  1.00  0.610          H  
ATOM  21518  HH  TYR A1395      16.149  18.673  32.427  1.00  0.610          H  
ATOM  21519  N   PRO A1396      14.942  25.624  33.389  1.00  0.350          N  
ATOM  21520  CA  PRO A1396      14.222  25.757  32.133  1.00  0.350          C  
ATOM  21521  C   PRO A1396      14.923  26.684  31.133  1.00  0.350          C  
ATOM  21522  O   PRO A1396      14.647  26.624  29.935  1.00  0.360          O  
ATOM  21523  CB  PRO A1396      12.860  26.300  32.568  1.00  0.520          C  
ATOM  21524  CG  PRO A1396      13.122  26.944  33.871  1.00  0.520          C  
ATOM  21525  CD  PRO A1396      14.173  26.120  34.530  1.00  0.520          C  
ATOM  21526  HA  PRO A1396      14.093  24.757  31.706  1.00  0.420          H  
ATOM  21527 1HB  PRO A1396      12.473  27.019  31.820  1.00  0.630          H  
ATOM  21528 2HB  PRO A1396      12.132  25.484  32.636  1.00  0.630          H  
ATOM  21529 1HG  PRO A1396      13.487  27.957  33.702  1.00  0.630          H  
ATOM  21530 2HG  PRO A1396      12.206  27.031  34.478  1.00  0.630          H  
ATOM  21531 1HD  PRO A1396      14.690  26.806  35.145  1.00  0.630          H  
ATOM  21532 2HD  PRO A1396      13.737  25.312  35.095  1.00  0.630          H  
ATOM  21533  N   ARG A1397      15.830  27.550  31.601  1.00  0.350          N  
ATOM  21534  CA  ARG A1397      16.515  28.438  30.679  1.00  0.380          C  
ATOM  21535  C   ARG A1397      17.597  27.595  30.033  1.00  0.380          C  
ATOM  21536  O   ARG A1397      17.810  27.649  28.816  1.00  0.650          O  
ATOM  21537  CB  ARG A1397      17.078  29.659  31.403  1.00  0.520          C  
ATOM  21538  CG  ARG A1397      15.994  30.656  31.896  1.00  0.520          C  
ATOM  21539  CD  ARG A1397      16.543  31.760  32.776  1.00  0.520          C  
ATOM  21540  NE  ARG A1397      17.523  32.622  32.095  1.00  0.520          N  
ATOM  21541  CZ  ARG A1397      17.263  33.735  31.344  1.00  0.520          C  
ATOM  21542  NH1 ARG A1397      16.035  34.203  31.126  1.00  0.520          N  
ATOM  21543  NH2 ARG A1397      18.288  34.386  30.809  1.00  0.520          N  
ATOM  21544  H   ARG A1397      16.104  27.574  32.585  1.00  0.420          H  
ATOM  21545  HA  ARG A1397      15.820  28.775  29.911  1.00  0.460          H  
ATOM  21546 1HB  ARG A1397      17.659  29.342  32.265  1.00  0.620          H  
ATOM  21547 2HB  ARG A1397      17.749  30.196  30.735  1.00  0.620          H  
ATOM  21548 1HG  ARG A1397      15.497  31.110  31.040  1.00  0.620          H  
ATOM  21549 2HG  ARG A1397      15.261  30.097  32.485  1.00  0.620          H  
ATOM  21550 1HD  ARG A1397      15.727  32.387  33.133  1.00  0.620          H  
ATOM  21551 2HD  ARG A1397      17.033  31.305  33.638  1.00  0.620          H  
ATOM  21552  HE  ARG A1397      18.497  32.363  32.202  1.00  0.620          H  
ATOM  21553 1HH1 ARG A1397      15.186  33.769  31.506  1.00  0.620          H  
ATOM  21554 2HH1 ARG A1397      15.911  35.031  30.564  1.00  0.620          H  
ATOM  21555 1HH2 ARG A1397      19.232  34.057  30.960  1.00  0.620          H  
ATOM  21556 2HH2 ARG A1397      18.128  35.212  30.251  1.00  0.620          H  
ATOM  21557  N   LEU A1398      18.218  26.754  30.855  1.00  0.400          N  
ATOM  21558  CA  LEU A1398      19.253  25.854  30.386  1.00  0.370          C  
ATOM  21559  C   LEU A1398      18.626  24.782  29.485  1.00  0.380          C  
ATOM  21560  O   LEU A1398      19.246  24.361  28.502  1.00  0.430          O  
ATOM  21561  CB  LEU A1398      19.968  25.229  31.589  1.00  0.530          C  
ATOM  21562  CG  LEU A1398      21.195  26.003  32.187  1.00  0.530          C  
ATOM  21563  CD1 LEU A1398      22.385  25.945  31.220  1.00  0.530          C  
ATOM  21564  CD2 LEU A1398      20.817  27.451  32.492  1.00  0.530          C  
ATOM  21565  H   LEU A1398      17.990  26.801  31.855  1.00  0.480          H  
ATOM  21566  HA  LEU A1398      19.960  26.422  29.787  1.00  0.440          H  
ATOM  21567 1HB  LEU A1398      19.246  25.122  32.392  1.00  0.640          H  
ATOM  21568 2HB  LEU A1398      20.301  24.235  31.306  1.00  0.640          H  
ATOM  21569  HG  LEU A1398      21.471  25.540  33.103  1.00  0.640          H  
ATOM  21570 1HD1 LEU A1398      23.233  26.464  31.666  1.00  0.640          H  
ATOM  21571 2HD1 LEU A1398      22.657  24.910  31.033  1.00  0.640          H  
ATOM  21572 3HD1 LEU A1398      22.139  26.420  30.279  1.00  0.640          H  
ATOM  21573 1HD2 LEU A1398      21.674  27.960  32.934  1.00  0.640          H  
ATOM  21574 2HD2 LEU A1398      20.531  27.972  31.580  1.00  0.640          H  
ATOM  21575 3HD2 LEU A1398      19.990  27.474  33.197  1.00  0.640          H  
ATOM  21576  N   VAL A1399      17.383  24.368  29.793  1.00  0.390          N  
ATOM  21577  CA  VAL A1399      16.675  23.406  28.951  1.00  0.430          C  
ATOM  21578  C   VAL A1399      16.413  24.037  27.606  1.00  0.410          C  
ATOM  21579  O   VAL A1399      16.675  23.431  26.573  1.00  0.450          O  
ATOM  21580  CB  VAL A1399      15.322  22.957  29.543  1.00  0.590          C  
ATOM  21581  CG1 VAL A1399      14.525  22.114  28.527  1.00  0.590          C  
ATOM  21582  CG2 VAL A1399      15.559  22.131  30.763  1.00  0.590          C  
ATOM  21583  H   VAL A1399      16.964  24.719  30.656  1.00  0.470          H  
ATOM  21584  HA  VAL A1399      17.306  22.528  28.817  1.00  0.520          H  
ATOM  21585  HB  VAL A1399      14.736  23.830  29.778  1.00  0.700          H  
ATOM  21586 1HG1 VAL A1399      13.576  21.817  28.970  1.00  0.700          H  
ATOM  21587 2HG1 VAL A1399      14.323  22.688  27.622  1.00  0.700          H  
ATOM  21588 3HG1 VAL A1399      15.098  21.222  28.268  1.00  0.700          H  
ATOM  21589 1HG2 VAL A1399      14.604  21.829  31.170  1.00  0.700          H  
ATOM  21590 2HG2 VAL A1399      16.144  21.244  30.507  1.00  0.700          H  
ATOM  21591 3HG2 VAL A1399      16.098  22.695  31.496  1.00  0.700          H  
ATOM  21592  N   ARG A1400      15.908  25.266  27.586  1.00  0.390          N  
ATOM  21593  CA  ARG A1400      15.655  25.899  26.310  1.00  0.410          C  
ATOM  21594  C   ARG A1400      16.889  25.908  25.423  1.00  0.430          C  
ATOM  21595  O   ARG A1400      16.781  25.640  24.225  1.00  0.570          O  
ATOM  21596  CB  ARG A1400      15.176  27.320  26.501  1.00  0.570          C  
ATOM  21597  CG  ARG A1400      14.834  28.035  25.216  1.00  0.570          C  
ATOM  21598  CD  ARG A1400      14.272  29.372  25.474  1.00  0.570          C  
ATOM  21599  NE  ARG A1400      13.009  29.264  26.186  1.00  0.570          N  
ATOM  21600  CZ  ARG A1400      11.820  28.995  25.608  1.00  0.570          C  
ATOM  21601  NH1 ARG A1400      11.754  28.819  24.303  1.00  0.570          N  
ATOM  21602  NH2 ARG A1400      10.746  28.908  26.366  1.00  0.570          N  
ATOM  21603  H   ARG A1400      15.661  25.754  28.453  1.00  0.470          H  
ATOM  21604  HA  ARG A1400      14.870  25.336  25.806  1.00  0.490          H  
ATOM  21605 1HB  ARG A1400      14.317  27.329  27.155  1.00  0.680          H  
ATOM  21606 2HB  ARG A1400      15.957  27.895  26.996  1.00  0.680          H  
ATOM  21607 1HG  ARG A1400      15.741  28.170  24.625  1.00  0.680          H  
ATOM  21608 2HG  ARG A1400      14.124  27.436  24.652  1.00  0.680          H  
ATOM  21609 1HD  ARG A1400      14.967  29.938  26.099  1.00  0.680          H  
ATOM  21610 2HD  ARG A1400      14.113  29.907  24.540  1.00  0.680          H  
ATOM  21611  HE  ARG A1400      13.023  29.393  27.190  1.00  0.680          H  
ATOM  21612 1HH1 ARG A1400      12.584  28.886  23.739  1.00  0.680          H  
ATOM  21613 2HH1 ARG A1400      10.877  28.598  23.826  1.00  0.680          H  
ATOM  21614 1HH2 ARG A1400      10.840  29.048  27.368  1.00  0.680          H  
ATOM  21615 2HH2 ARG A1400       9.843  28.706  25.959  1.00  0.680          H  
ATOM  21616  N   GLN A1401      18.051  26.220  26.010  1.00  0.440          N  
ATOM  21617  CA  GLN A1401      19.316  26.267  25.284  1.00  0.510          C  
ATOM  21618  C   GLN A1401      19.844  24.894  24.829  1.00  0.520          C  
ATOM  21619  O   GLN A1401      20.313  24.744  23.698  1.00  0.590          O  
ATOM  21620  CB  GLN A1401      20.377  26.880  26.197  1.00  0.690          C  
ATOM  21621  CG  GLN A1401      20.186  28.338  26.522  1.00  0.690          C  
ATOM  21622  CD  GLN A1401      21.155  28.787  27.601  1.00  0.690          C  
ATOM  21623  OE1 GLN A1401      21.811  27.955  28.234  1.00  0.690          O  
ATOM  21624  NE2 GLN A1401      21.249  30.085  27.816  1.00  0.690          N  
ATOM  21625  H   GLN A1401      18.035  26.480  27.003  1.00  0.530          H  
ATOM  21626  HA  GLN A1401      19.178  26.892  24.404  1.00  0.610          H  
ATOM  21627 1HB  GLN A1401      20.390  26.332  27.138  1.00  0.820          H  
ATOM  21628 2HB  GLN A1401      21.357  26.763  25.739  1.00  0.820          H  
ATOM  21629 1HG  GLN A1401      20.368  28.927  25.625  1.00  0.820          H  
ATOM  21630 2HG  GLN A1401      19.171  28.499  26.874  1.00  0.820          H  
ATOM  21631 1HE2 GLN A1401      21.874  30.430  28.516  1.00  0.820          H  
ATOM  21632 2HE2 GLN A1401      20.699  30.725  27.278  1.00  0.820          H  
ATOM  21633  N   GLY A1402      19.785  23.893  25.718  1.00  0.490          N  
ATOM  21634  CA  GLY A1402      20.324  22.564  25.434  1.00  0.520          C  
ATOM  21635  C   GLY A1402      19.392  21.579  24.726  1.00  0.510          C  
ATOM  21636  O   GLY A1402      19.865  20.636  24.079  1.00  0.580          O  
ATOM  21637  H   GLY A1402      19.411  24.074  26.654  1.00  0.590          H  
ATOM  21638 1HA  GLY A1402      21.229  22.680  24.840  1.00  0.620          H  
ATOM  21639 2HA  GLY A1402      20.640  22.123  26.379  1.00  0.620          H  
ATOM  21640  N   LEU A1403      18.080  21.798  24.791  1.00  0.520          N  
ATOM  21641  CA  LEU A1403      17.112  20.871  24.222  1.00  0.520          C  
ATOM  21642  C   LEU A1403      16.962  20.983  22.712  1.00  0.500          C  
ATOM  21643  O   LEU A1403      15.944  21.437  22.184  1.00  0.660          O  
ATOM  21644  CB  LEU A1403      15.748  21.099  24.906  1.00  0.730          C  
ATOM  21645  CG  LEU A1403      14.585  20.132  24.592  1.00  0.730          C  
ATOM  21646  CD1 LEU A1403      14.964  18.748  25.010  1.00  0.730          C  
ATOM  21647  CD2 LEU A1403      13.326  20.591  25.352  1.00  0.730          C  
ATOM  21648  H   LEU A1403      17.720  22.579  25.339  1.00  0.620          H  
ATOM  21649  HA  LEU A1403      17.466  19.870  24.444  1.00  0.620          H  
ATOM  21650 1HB  LEU A1403      15.913  21.057  25.977  1.00  0.870          H  
ATOM  21651 2HB  LEU A1403      15.414  22.111  24.663  1.00  0.870          H  
ATOM  21652  HG  LEU A1403      14.380  20.129  23.532  1.00  0.870          H  
ATOM  21653 1HD1 LEU A1403      14.143  18.073  24.806  1.00  0.870          H  
ATOM  21654 2HD1 LEU A1403      15.821  18.422  24.471  1.00  0.870          H  
ATOM  21655 3HD1 LEU A1403      15.180  18.758  26.070  1.00  0.870          H  
ATOM  21656 1HD2 LEU A1403      12.500  19.915  25.139  1.00  0.870          H  
ATOM  21657 2HD2 LEU A1403      13.525  20.580  26.412  1.00  0.870          H  
ATOM  21658 3HD2 LEU A1403      13.058  21.600  25.041  1.00  0.870          H  
ATOM  21659  N   LYS A1404      17.984  20.499  22.031  1.00  0.480          N  
ATOM  21660  CA  LYS A1404      18.064  20.476  20.582  1.00  0.580          C  
ATOM  21661  C   LYS A1404      17.937  19.015  20.186  1.00  0.750          C  
ATOM  21662  O   LYS A1404      18.411  18.166  20.935  1.00  1.720          O  
ATOM  21663  CB  LYS A1404      19.402  21.055  20.134  1.00  0.770          C  
ATOM  21664  CG  LYS A1404      19.621  22.493  20.583  1.00  0.770          C  
ATOM  21665  CD  LYS A1404      20.896  23.111  19.981  1.00  0.770          C  
ATOM  21666  CE  LYS A1404      22.180  22.558  20.606  1.00  0.770          C  
ATOM  21667  NZ  LYS A1404      23.395  23.198  20.008  1.00  0.770          N  
ATOM  21668  H   LYS A1404      18.774  20.179  22.600  1.00  0.580          H  
ATOM  21669  HA  LYS A1404      17.239  21.041  20.150  1.00  0.700          H  
ATOM  21670 1HB  LYS A1404      20.199  20.439  20.536  1.00  0.930          H  
ATOM  21671 2HB  LYS A1404      19.469  21.023  19.048  1.00  0.930          H  
ATOM  21672 1HG  LYS A1404      18.755  23.072  20.283  1.00  0.930          H  
ATOM  21673 2HG  LYS A1404      19.688  22.532  21.674  1.00  0.930          H  
ATOM  21674 1HD  LYS A1404      20.924  22.926  18.905  1.00  0.930          H  
ATOM  21675 2HD  LYS A1404      20.887  24.184  20.137  1.00  0.930          H  
ATOM  21676 1HE  LYS A1404      22.166  22.740  21.683  1.00  0.930          H  
ATOM  21677 2HE  LYS A1404      22.240  21.488  20.429  1.00  0.930          H  
ATOM  21678 1HZ  LYS A1404      24.230  22.817  20.418  1.00  0.930          H  
ATOM  21679 2HZ  LYS A1404      23.397  23.014  18.983  1.00  0.930          H  
ATOM  21680 3HZ  LYS A1404      23.368  24.191  20.161  1.00  0.930          H  
ATOM  21681  N   THR A1405      17.286  18.699  19.050  1.00  0.500          N  
ATOM  21682  CA  THR A1405      17.108  17.311  18.516  1.00  0.420          C  
ATOM  21683  C   THR A1405      16.153  16.425  19.364  1.00  0.440          C  
ATOM  21684  O   THR A1405      15.269  15.756  18.828  1.00  0.490          O  
ATOM  21685  CB  THR A1405      18.461  16.570  18.317  1.00  0.620          C  
ATOM  21686  OG1 THR A1405      19.282  17.312  17.402  1.00  0.620          O  
ATOM  21687  CG2 THR A1405      18.200  15.168  17.694  1.00  0.620          C  
ATOM  21688  H   THR A1405      16.910  19.462  18.504  1.00  0.600          H  
ATOM  21689  HA  THR A1405      16.658  17.399  17.527  1.00  0.500          H  
ATOM  21690  HB  THR A1405      18.978  16.450  19.264  1.00  0.740          H  
ATOM  21691  HG1 THR A1405      20.172  16.944  17.403  1.00  0.740          H  
ATOM  21692 1HG2 THR A1405      19.155  14.660  17.537  1.00  0.740          H  
ATOM  21693 2HG2 THR A1405      17.581  14.564  18.352  1.00  0.740          H  
ATOM  21694 3HG2 THR A1405      17.700  15.292  16.748  1.00  0.740          H  
ATOM  21695  N   LYS A1406      16.354  16.441  20.682  1.00  0.460          N  
ATOM  21696  CA  LYS A1406      15.643  15.696  21.721  1.00  0.480          C  
ATOM  21697  C   LYS A1406      15.999  14.231  21.776  1.00  0.490          C  
ATOM  21698  O   LYS A1406      15.179  13.393  22.155  1.00  0.580          O  
ATOM  21699  CB  LYS A1406      14.143  15.870  21.581  1.00  0.660          C  
ATOM  21700  CG  LYS A1406      13.759  17.298  21.639  1.00  0.660          C  
ATOM  21701  CD  LYS A1406      12.313  17.480  21.666  1.00  0.660          C  
ATOM  21702  CE  LYS A1406      12.012  18.932  21.717  1.00  0.660          C  
ATOM  21703  NZ  LYS A1406      10.617  19.181  21.620  1.00  0.660          N  
ATOM  21704  H   LYS A1406      17.119  17.032  20.966  1.00  0.550          H  
ATOM  21705  HA  LYS A1406      15.898  16.132  22.670  1.00  0.580          H  
ATOM  21706 1HB  LYS A1406      13.776  15.423  20.668  1.00  0.800          H  
ATOM  21707 2HB  LYS A1406      13.647  15.366  22.413  1.00  0.800          H  
ATOM  21708 1HG  LYS A1406      14.198  17.751  22.502  1.00  0.800          H  
ATOM  21709 2HG  LYS A1406      14.140  17.811  20.764  1.00  0.800          H  
ATOM  21710 1HD  LYS A1406      11.862  17.046  20.773  1.00  0.800          H  
ATOM  21711 2HD  LYS A1406      11.893  16.989  22.548  1.00  0.800          H  
ATOM  21712 1HE  LYS A1406      12.368  19.339  22.650  1.00  0.800          H  
ATOM  21713 2HE  LYS A1406      12.524  19.426  20.901  1.00  0.800          H  
ATOM  21714 1HZ  LYS A1406      10.449  20.186  21.656  1.00  0.800          H  
ATOM  21715 2HZ  LYS A1406      10.254  18.814  20.751  1.00  0.800          H  
ATOM  21716 3HZ  LYS A1406      10.117  18.745  22.383  1.00  0.800          H  
ATOM  21717  N   LYS A1407      17.253  13.934  21.472  1.00  0.470          N  
ATOM  21718  CA  LYS A1407      17.764  12.588  21.567  1.00  0.520          C  
ATOM  21719  C   LYS A1407      19.139  12.682  22.211  1.00  0.470          C  
ATOM  21720  O   LYS A1407      19.993  13.444  21.763  1.00  0.470          O  
ATOM  21721  CB  LYS A1407      17.781  11.932  20.185  1.00  0.710          C  
ATOM  21722  CG  LYS A1407      18.193  10.478  20.181  1.00  0.710          C  
ATOM  21723  CD  LYS A1407      17.856   9.771  18.842  1.00  0.710          C  
ATOM  21724  CE  LYS A1407      18.802  10.165  17.667  1.00  0.710          C  
ATOM  21725  NZ  LYS A1407      20.193   9.645  17.844  1.00  0.710          N  
ATOM  21726  H   LYS A1407      17.889  14.677  21.215  1.00  0.560          H  
ATOM  21727  HA  LYS A1407      17.118  12.007  22.218  1.00  0.620          H  
ATOM  21728 1HB  LYS A1407      16.790  12.010  19.736  1.00  0.850          H  
ATOM  21729 2HB  LYS A1407      18.475  12.476  19.551  1.00  0.850          H  
ATOM  21730 1HG  LYS A1407      19.250  10.437  20.339  1.00  0.850          H  
ATOM  21731 2HG  LYS A1407      17.701   9.961  21.004  1.00  0.850          H  
ATOM  21732 1HD  LYS A1407      17.914   8.692  18.989  1.00  0.850          H  
ATOM  21733 2HD  LYS A1407      16.834  10.021  18.558  1.00  0.850          H  
ATOM  21734 1HE  LYS A1407      18.394   9.750  16.743  1.00  0.850          H  
ATOM  21735 2HE  LYS A1407      18.847  11.249  17.573  1.00  0.850          H  
ATOM  21736 1HZ  LYS A1407      20.786   9.921  17.048  1.00  0.850          H  
ATOM  21737 2HZ  LYS A1407      20.619  10.035  18.669  1.00  0.850          H  
ATOM  21738 3HZ  LYS A1407      20.189   8.650  17.909  1.00  0.850          H  
ATOM  21739  N   TRP A1408      19.326  11.952  23.301  1.00  0.440          N  
ATOM  21740  CA  TRP A1408      20.557  11.989  24.083  1.00  0.420          C  
ATOM  21741  C   TRP A1408      20.914  13.409  24.529  1.00  0.400          C  
ATOM  21742  O   TRP A1408      22.070  13.839  24.445  1.00  0.440          O  
ATOM  21743  CB  TRP A1408      21.722  11.345  23.334  1.00  0.600          C  
ATOM  21744  CG  TRP A1408      21.461   9.925  23.007  1.00  0.600          C  
ATOM  21745  CD1 TRP A1408      21.344   9.393  21.772  1.00  0.600          C  
ATOM  21746  CD2 TRP A1408      21.243   8.837  23.933  1.00  0.600          C  
ATOM  21747  NE1 TRP A1408      21.073   8.054  21.855  1.00  0.600          N  
ATOM  21748  CE2 TRP A1408      21.001   7.699  23.169  1.00  0.600          C  
ATOM  21749  CE3 TRP A1408      21.229   8.739  25.326  1.00  0.600          C  
ATOM  21750  CZ2 TRP A1408      20.742   6.475  23.746  1.00  0.600          C  
ATOM  21751  CZ3 TRP A1408      20.974   7.522  25.890  1.00  0.600          C  
ATOM  21752  CH2 TRP A1408      20.733   6.417  25.131  1.00  0.600          C  
ATOM  21753  H   TRP A1408      18.570  11.328  23.595  1.00  0.530          H  
ATOM  21754  HA  TRP A1408      20.382  11.409  24.985  1.00  0.500          H  
ATOM  21755 1HB  TRP A1408      21.912  11.884  22.404  1.00  0.720          H  
ATOM  21756 2HB  TRP A1408      22.618  11.400  23.929  1.00  0.720          H  
ATOM  21757  HD1 TRP A1408      21.454   9.955  20.847  1.00  0.720          H  
ATOM  21758  HE1 TRP A1408      20.945   7.426  21.076  1.00  0.720          H  
ATOM  21759  HE3 TRP A1408      21.414   9.604  25.955  1.00  0.720          H  
ATOM  21760  HZ2 TRP A1408      20.550   5.581  23.155  1.00  0.720          H  
ATOM  21761  HZ3 TRP A1408      20.967   7.455  26.962  1.00  0.720          H  
ATOM  21762  HH2 TRP A1408      20.534   5.474  25.628  1.00  0.720          H  
ATOM  21763  N   VAL A1409      19.912  14.125  25.023  1.00  0.390          N  
ATOM  21764  CA  VAL A1409      20.053  15.492  25.510  1.00  0.400          C  
ATOM  21765  C   VAL A1409      20.647  15.523  26.906  1.00  0.360          C  
ATOM  21766  O   VAL A1409      20.184  14.814  27.799  1.00  0.370          O  
ATOM  21767  CB  VAL A1409      18.672  16.167  25.543  1.00  0.560          C  
ATOM  21768  CG1 VAL A1409      18.723  17.580  26.131  1.00  0.560          C  
ATOM  21769  CG2 VAL A1409      18.139  16.217  24.189  1.00  0.560          C  
ATOM  21770  H   VAL A1409      19.009  13.675  25.059  1.00  0.470          H  
ATOM  21771  HA  VAL A1409      20.708  16.038  24.828  1.00  0.480          H  
ATOM  21772  HB  VAL A1409      18.023  15.584  26.165  1.00  0.670          H  
ATOM  21773 1HG1 VAL A1409      17.723  18.003  26.142  1.00  0.670          H  
ATOM  21774 2HG1 VAL A1409      19.087  17.546  27.147  1.00  0.670          H  
ATOM  21775 3HG1 VAL A1409      19.377  18.214  25.529  1.00  0.670          H  
ATOM  21776 1HG2 VAL A1409      17.180  16.668  24.257  1.00  0.670          H  
ATOM  21777 2HG2 VAL A1409      18.790  16.815  23.548  1.00  0.670          H  
ATOM  21778 3HG2 VAL A1409      18.061  15.215  23.791  1.00  0.670          H  
ATOM  21779  N   ASN A1410      21.690  16.323  27.096  1.00  0.390          N  
ATOM  21780  CA  ASN A1410      22.315  16.419  28.407  1.00  0.390          C  
ATOM  21781  C   ASN A1410      21.611  17.479  29.254  1.00  0.460          C  
ATOM  21782  O   ASN A1410      20.744  18.197  28.762  1.00  1.390          O  
ATOM  21783  CB  ASN A1410      23.796  16.744  28.231  1.00  0.550          C  
ATOM  21784  CG  ASN A1410      24.652  16.468  29.444  1.00  0.550          C  
ATOM  21785  OD1 ASN A1410      24.179  15.901  30.441  1.00  0.550          O  
ATOM  21786  ND2 ASN A1410      25.879  16.897  29.392  1.00  0.550          N  
ATOM  21787  H   ASN A1410      22.035  16.879  26.325  1.00  0.470          H  
ATOM  21788  HA  ASN A1410      22.209  15.464  28.923  1.00  0.470          H  
ATOM  21789 1HB  ASN A1410      24.187  16.162  27.395  1.00  0.660          H  
ATOM  21790 2HB  ASN A1410      23.901  17.797  27.970  1.00  0.660          H  
ATOM  21791 1HD2 ASN A1410      26.475  16.802  30.209  1.00  0.660          H  
ATOM  21792 2HD2 ASN A1410      26.216  17.369  28.579  1.00  0.660          H  
ATOM  21793  N   GLU A1411      22.068  17.644  30.487  1.00  0.520          N  
ATOM  21794  CA  GLU A1411      21.504  18.611  31.415  1.00  0.390          C  
ATOM  21795  C   GLU A1411      22.579  19.461  32.038  1.00  0.580          C  
ATOM  21796  O   GLU A1411      23.743  19.078  32.084  1.00  1.510          O  
ATOM  21797  CB  GLU A1411      20.707  17.933  32.536  1.00  0.600          C  
ATOM  21798  CG  GLU A1411      19.423  17.213  32.108  1.00  0.600          C  
ATOM  21799  CD  GLU A1411      18.344  18.164  31.608  1.00  0.600          C  
ATOM  21800  OE1 GLU A1411      18.566  19.346  31.616  1.00  0.600          O  
ATOM  21801  OE2 GLU A1411      17.271  17.706  31.295  1.00  0.600          O  
ATOM  21802  H   GLU A1411      22.799  17.019  30.808  1.00  0.620          H  
ATOM  21803  HA  GLU A1411      20.841  19.275  30.862  1.00  0.470          H  
ATOM  21804 1HB  GLU A1411      21.343  17.198  33.036  1.00  0.720          H  
ATOM  21805 2HB  GLU A1411      20.432  18.676  33.287  1.00  0.720          H  
ATOM  21806 1HG  GLU A1411      19.667  16.511  31.309  1.00  0.720          H  
ATOM  21807 2HG  GLU A1411      19.037  16.638  32.950  1.00  0.720          H  
ATOM  21808  N   VAL A1412      22.179  20.625  32.539  1.00  0.510          N  
ATOM  21809  CA  VAL A1412      23.128  21.498  33.206  1.00  0.410          C  
ATOM  21810  C   VAL A1412      23.782  20.870  34.426  1.00  0.350          C  
ATOM  21811  O   VAL A1412      24.944  21.165  34.679  1.00  0.310          O  
ATOM  21812  CB  VAL A1412      22.472  22.855  33.569  1.00  0.610          C  
ATOM  21813  CG1 VAL A1412      21.359  22.721  34.621  1.00  0.610          C  
ATOM  21814  CG2 VAL A1412      23.571  23.810  34.121  1.00  0.610          C  
ATOM  21815  H   VAL A1412      21.209  20.888  32.435  1.00  0.610          H  
ATOM  21816  HA  VAL A1412      23.919  21.722  32.494  1.00  0.490          H  
ATOM  21817  HB  VAL A1412      22.033  23.257  32.675  1.00  0.740          H  
ATOM  21818 1HG1 VAL A1412      20.931  23.704  34.817  1.00  0.740          H  
ATOM  21819 2HG1 VAL A1412      20.579  22.058  34.256  1.00  0.740          H  
ATOM  21820 3HG1 VAL A1412      21.769  22.334  35.531  1.00  0.740          H  
ATOM  21821 1HG2 VAL A1412      23.150  24.775  34.355  1.00  0.740          H  
ATOM  21822 2HG2 VAL A1412      24.002  23.399  35.030  1.00  0.740          H  
ATOM  21823 3HG2 VAL A1412      24.355  23.931  33.374  1.00  0.740          H  
ATOM  21824  N   ARG A1413      23.082  20.019  35.170  1.00  0.380          N  
ATOM  21825  CA  ARG A1413      23.698  19.412  36.338  1.00  0.330          C  
ATOM  21826  C   ARG A1413      22.998  18.140  36.728  1.00  0.300          C  
ATOM  21827  O   ARG A1413      21.777  18.048  36.564  1.00  0.350          O  
ATOM  21828  CB  ARG A1413      23.608  20.333  37.534  1.00  0.480          C  
ATOM  21829  CG  ARG A1413      22.222  20.575  38.064  1.00  0.480          C  
ATOM  21830  CD  ARG A1413      22.242  21.457  39.218  1.00  0.480          C  
ATOM  21831  NE  ARG A1413      22.740  22.798  38.919  1.00  0.480          N  
ATOM  21832  CZ  ARG A1413      22.006  23.786  38.372  1.00  0.480          C  
ATOM  21833  NH1 ARG A1413      20.747  23.558  38.037  1.00  0.480          N  
ATOM  21834  NH2 ARG A1413      22.544  24.978  38.172  1.00  0.480          N  
ATOM  21835  H   ARG A1413      22.126  19.800  34.924  1.00  0.460          H  
ATOM  21836  HA  ARG A1413      24.734  19.196  36.122  1.00  0.400          H  
ATOM  21837 1HB  ARG A1413      24.243  19.970  38.342  1.00  0.580          H  
ATOM  21838 2HB  ARG A1413      23.970  21.306  37.230  1.00  0.580          H  
ATOM  21839 1HG  ARG A1413      21.582  20.969  37.298  1.00  0.580          H  
ATOM  21840 2HG  ARG A1413      21.812  19.650  38.417  1.00  0.580          H  
ATOM  21841 1HD  ARG A1413      21.257  21.527  39.641  1.00  0.580          H  
ATOM  21842 2HD  ARG A1413      22.903  21.007  39.939  1.00  0.580          H  
ATOM  21843  HE  ARG A1413      23.712  23.005  39.160  1.00  0.580          H  
ATOM  21844 1HH1 ARG A1413      20.343  22.647  38.189  1.00  0.580          H  
ATOM  21845 2HH1 ARG A1413      20.179  24.285  37.629  1.00  0.580          H  
ATOM  21846 1HH2 ARG A1413      23.519  25.170  38.467  1.00  0.580          H  
ATOM  21847 2HH2 ARG A1413      21.993  25.709  37.751  1.00  0.580          H  
ATOM  21848  N   TYR A1414      23.734  17.204  37.344  1.00  0.330          N  
ATOM  21849  CA  TYR A1414      23.077  16.028  37.885  1.00  0.310          C  
ATOM  21850  C   TYR A1414      22.996  15.975  39.421  1.00  0.270          C  
ATOM  21851  O   TYR A1414      22.511  14.977  39.971  1.00  0.300          O  
ATOM  21852  CB  TYR A1414      23.704  14.765  37.309  1.00  0.440          C  
ATOM  21853  CG  TYR A1414      23.415  14.603  35.838  1.00  0.440          C  
ATOM  21854  CD1 TYR A1414      24.296  15.093  34.909  1.00  0.440          C  
ATOM  21855  CD2 TYR A1414      22.256  13.956  35.420  1.00  0.440          C  
ATOM  21856  CE1 TYR A1414      24.040  14.955  33.580  1.00  0.440          C  
ATOM  21857  CE2 TYR A1414      22.001  13.808  34.071  1.00  0.440          C  
ATOM  21858  CZ  TYR A1414      22.893  14.311  33.154  1.00  0.440          C  
ATOM  21859  OH  TYR A1414      22.674  14.168  31.807  1.00  0.440          O  
ATOM  21860  H   TYR A1414      24.758  17.276  37.412  1.00  0.400          H  
ATOM  21861  HA  TYR A1414      22.073  16.054  37.510  1.00  0.370          H  
ATOM  21862 1HB  TYR A1414      24.776  14.803  37.436  1.00  0.530          H  
ATOM  21863 2HB  TYR A1414      23.334  13.888  37.837  1.00  0.530          H  
ATOM  21864  HD1 TYR A1414      25.194  15.595  35.223  1.00  0.530          H  
ATOM  21865  HD2 TYR A1414      21.552  13.565  36.154  1.00  0.530          H  
ATOM  21866  HE1 TYR A1414      24.749  15.353  32.856  1.00  0.530          H  
ATOM  21867  HE2 TYR A1414      21.096  13.300  33.733  1.00  0.530          H  
ATOM  21868  HH  TYR A1414      23.312  14.722  31.326  1.00  0.530          H  
ATOM  21869  N   GLY A1415      23.430  17.048  40.103  1.00  0.260          N  
ATOM  21870  CA  GLY A1415      23.380  17.074  41.570  1.00  0.240          C  
ATOM  21871  C   GLY A1415      24.381  18.014  42.253  1.00  0.260          C  
ATOM  21872  O   GLY A1415      25.121  18.767  41.603  1.00  0.280          O  
ATOM  21873  H   GLY A1415      23.827  17.816  39.585  1.00  0.310          H  
ATOM  21874 1HA  GLY A1415      22.380  17.346  41.892  1.00  0.290          H  
ATOM  21875 2HA  GLY A1415      23.547  16.061  41.940  1.00  0.290          H  
ATOM  21876  N   GLY A1416      24.409  17.924  43.582  1.00  0.250          N  
ATOM  21877  CA  GLY A1416      25.287  18.778  44.395  1.00  0.280          C  
ATOM  21878  C   GLY A1416      25.299  18.476  45.897  1.00  0.270          C  
ATOM  21879  O   GLY A1416      24.447  17.758  46.420  1.00  0.290          O  
ATOM  21880  H   GLY A1416      23.761  17.249  43.995  1.00  0.300          H  
ATOM  21881 1HA  GLY A1416      26.303  18.678  44.015  1.00  0.340          H  
ATOM  21882 2HA  GLY A1416      25.012  19.814  44.250  1.00  0.340          H  
ATOM  21883  N   PHE A1417      26.260  19.086  46.606  1.00  0.280          N  
ATOM  21884  CA  PHE A1417      26.499  18.797  48.029  1.00  0.290          C  
ATOM  21885  C   PHE A1417      26.352  19.939  49.030  1.00  0.310          C  
ATOM  21886  O   PHE A1417      27.220  20.817  49.123  1.00  0.360          O  
ATOM  21887  CB  PHE A1417      27.923  18.254  48.115  1.00  0.400          C  
ATOM  21888  CG  PHE A1417      28.008  17.055  47.298  1.00  0.400          C  
ATOM  21889  CD1 PHE A1417      28.330  17.182  45.965  1.00  0.400          C  
ATOM  21890  CD2 PHE A1417      27.695  15.813  47.794  1.00  0.400          C  
ATOM  21891  CE1 PHE A1417      28.314  16.122  45.166  1.00  0.400          C  
ATOM  21892  CE2 PHE A1417      27.701  14.740  46.950  1.00  0.400          C  
ATOM  21893  CZ  PHE A1417      27.996  14.894  45.664  1.00  0.400          C  
ATOM  21894  H   PHE A1417      26.878  19.714  46.092  1.00  0.340          H  
ATOM  21895  HA  PHE A1417      25.799  18.014  48.330  1.00  0.350          H  
ATOM  21896 1HB  PHE A1417      28.625  18.992  47.727  1.00  0.480          H  
ATOM  21897 2HB  PHE A1417      28.203  18.027  49.120  1.00  0.480          H  
ATOM  21898  HD1 PHE A1417      28.570  18.168  45.555  1.00  0.480          H  
ATOM  21899  HD2 PHE A1417      27.422  15.695  48.844  1.00  0.480          H  
ATOM  21900  HE1 PHE A1417      28.538  16.253  44.119  1.00  0.480          H  
ATOM  21901  HE2 PHE A1417      27.443  13.761  47.276  1.00  0.480          H  
ATOM  21902  HZ  PHE A1417      27.967  14.022  45.019  1.00  0.480          H  
ATOM  21903  N   SER A1418      25.287  19.874  49.826  1.00  0.280          N  
ATOM  21904  CA  SER A1418      24.982  20.889  50.831  1.00  0.300          C  
ATOM  21905  C   SER A1418      25.258  20.310  52.203  1.00  0.270          C  
ATOM  21906  O   SER A1418      24.562  19.393  52.651  1.00  0.260          O  
ATOM  21907  CB  SER A1418      23.526  21.327  50.758  1.00  0.410          C  
ATOM  21908  OG  SER A1418      23.242  21.997  49.558  1.00  0.410          O  
ATOM  21909  H   SER A1418      24.648  19.078  49.739  1.00  0.340          H  
ATOM  21910  HA  SER A1418      25.631  21.750  50.683  1.00  0.360          H  
ATOM  21911 1HB  SER A1418      22.891  20.447  50.840  1.00  0.490          H  
ATOM  21912 2HB  SER A1418      23.300  21.976  51.603  1.00  0.490          H  
ATOM  21913  HG  SER A1418      23.661  22.878  49.654  1.00  0.490          H  
ATOM  21914  N   LEU A1419      26.290  20.809  52.855  1.00  0.300          N  
ATOM  21915  CA  LEU A1419      26.690  20.248  54.134  1.00  0.320          C  
ATOM  21916  C   LEU A1419      26.167  21.077  55.283  1.00  0.320          C  
ATOM  21917  O   LEU A1419      26.333  22.299  55.289  1.00  0.500          O  
ATOM  21918  CB  LEU A1419      28.210  20.182  54.213  1.00  0.440          C  
ATOM  21919  CG  LEU A1419      28.827  19.594  55.493  1.00  0.440          C  
ATOM  21920  CD1 LEU A1419      28.525  18.116  55.639  1.00  0.440          C  
ATOM  21921  CD2 LEU A1419      30.241  19.779  55.402  1.00  0.440          C  
ATOM  21922  H   LEU A1419      26.798  21.599  52.440  1.00  0.360          H  
ATOM  21923  HA  LEU A1419      26.275  19.250  54.216  1.00  0.380          H  
ATOM  21924 1HB  LEU A1419      28.581  19.620  53.369  1.00  0.530          H  
ATOM  21925 2HB  LEU A1419      28.585  21.201  54.118  1.00  0.530          H  
ATOM  21926  HG  LEU A1419      28.441  20.102  56.368  1.00  0.530          H  
ATOM  21927 1HD1 LEU A1419      28.998  17.738  56.545  1.00  0.530          H  
ATOM  21928 2HD1 LEU A1419      27.457  17.954  55.708  1.00  0.530          H  
ATOM  21929 3HD1 LEU A1419      28.924  17.590  54.785  1.00  0.530          H  
ATOM  21930 1HD2 LEU A1419      30.696  19.366  56.257  1.00  0.530          H  
ATOM  21931 2HD2 LEU A1419      30.616  19.285  54.541  1.00  0.530          H  
ATOM  21932 3HD2 LEU A1419      30.464  20.841  55.335  1.00  0.530          H  
ATOM  21933  N   GLY A1420      25.576  20.426  56.287  1.00  0.350          N  
ATOM  21934  CA  GLY A1420      25.080  21.160  57.442  1.00  0.350          C  
ATOM  21935  C   GLY A1420      23.572  21.065  57.615  1.00  0.450          C  
ATOM  21936  O   GLY A1420      22.898  20.288  56.938  1.00  1.070          O  
ATOM  21937  H   GLY A1420      25.445  19.404  56.273  1.00  0.420          H  
ATOM  21938 1HA  GLY A1420      25.545  20.749  58.333  1.00  0.420          H  
ATOM  21939 2HA  GLY A1420      25.382  22.204  57.382  1.00  0.420          H  
ATOM  21940  N   GLY A1421      23.071  21.842  58.571  1.00  0.470          N  
ATOM  21941  CA  GLY A1421      21.687  21.807  59.016  1.00  0.410          C  
ATOM  21942  C   GLY A1421      21.742  20.941  60.258  1.00  0.450          C  
ATOM  21943  O   GLY A1421      22.629  20.093  60.362  1.00  0.610          O  
ATOM  21944  H   GLY A1421      23.703  22.471  59.044  1.00  0.560          H  
ATOM  21945 1HA  GLY A1421      21.330  22.810  59.253  1.00  0.490          H  
ATOM  21946 2HA  GLY A1421      21.038  21.369  58.256  1.00  0.490          H  
ATOM  21947  N   ARG A1422      20.878  21.165  61.232  1.00  0.390          N  
ATOM  21948  CA  ARG A1422      20.970  20.341  62.424  1.00  0.450          C  
ATOM  21949  C   ARG A1422      19.606  20.087  63.028  1.00  0.460          C  
ATOM  21950  O   ARG A1422      18.833  21.024  63.236  1.00  0.590          O  
ATOM  21951  CB  ARG A1422      21.886  21.011  63.440  1.00  0.610          C  
ATOM  21952  CG  ARG A1422      22.180  20.219  64.703  1.00  0.610          C  
ATOM  21953  CD  ARG A1422      23.139  20.934  65.569  1.00  0.610          C  
ATOM  21954  NE  ARG A1422      23.440  20.206  66.803  1.00  0.610          N  
ATOM  21955  CZ  ARG A1422      24.252  20.645  67.789  1.00  0.610          C  
ATOM  21956  NH1 ARG A1422      24.862  21.814  67.705  1.00  0.610          N  
ATOM  21957  NH2 ARG A1422      24.421  19.874  68.845  1.00  0.610          N  
ATOM  21958  H   ARG A1422      20.160  21.874  61.151  1.00  0.470          H  
ATOM  21959  HA  ARG A1422      21.404  19.387  62.143  1.00  0.540          H  
ATOM  21960 1HB  ARG A1422      22.843  21.227  62.965  1.00  0.730          H  
ATOM  21961 2HB  ARG A1422      21.449  21.959  63.744  1.00  0.730          H  
ATOM  21962 1HG  ARG A1422      21.271  20.059  65.269  1.00  0.730          H  
ATOM  21963 2HG  ARG A1422      22.615  19.264  64.428  1.00  0.730          H  
ATOM  21964 1HD  ARG A1422      24.069  21.081  65.021  1.00  0.730          H  
ATOM  21965 2HD  ARG A1422      22.712  21.900  65.835  1.00  0.730          H  
ATOM  21966  HE  ARG A1422      23.009  19.281  66.958  1.00  0.730          H  
ATOM  21967 1HH1 ARG A1422      24.728  22.399  66.898  1.00  0.730          H  
ATOM  21968 2HH1 ARG A1422      25.465  22.123  68.454  1.00  0.730          H  
ATOM  21969 1HH2 ARG A1422      23.925  18.973  68.867  1.00  0.730          H  
ATOM  21970 2HH2 ARG A1422      25.016  20.158  69.605  1.00  0.730          H  
ATOM  21971  N   ASP A1423      19.318  18.829  63.331  1.00  0.570          N  
ATOM  21972  CA  ASP A1423      18.044  18.513  63.945  1.00  0.690          C  
ATOM  21973  C   ASP A1423      18.125  18.635  65.464  1.00  0.590          C  
ATOM  21974  O   ASP A1423      19.201  18.898  66.003  1.00  0.620          O  
ATOM  21975  CB  ASP A1423      17.678  17.084  63.545  1.00  0.920          C  
ATOM  21976  CG  ASP A1423      17.152  16.920  62.131  1.00  0.920          C  
ATOM  21977  OD1 ASP A1423      16.655  17.880  61.482  1.00  0.920          O  
ATOM  21978  OD2 ASP A1423      17.193  15.800  61.698  1.00  0.920          O  
ATOM  21979  H   ASP A1423      20.020  18.102  63.147  1.00  0.680          H  
ATOM  21980  HA  ASP A1423      17.305  19.208  63.556  1.00  0.830          H  
ATOM  21981 1HB  ASP A1423      18.605  16.497  63.590  1.00  1.100          H  
ATOM  21982 2HB  ASP A1423      17.024  16.604  64.241  1.00  1.100          H  
ATOM  21983  N   PRO A1424      17.015  18.444  66.205  1.00  0.600          N  
ATOM  21984  CA  PRO A1424      17.013  18.358  67.645  1.00  0.570          C  
ATOM  21985  C   PRO A1424      17.832  17.148  68.042  1.00  0.600          C  
ATOM  21986  O   PRO A1424      17.825  16.145  67.328  1.00  0.720          O  
ATOM  21987  CB  PRO A1424      15.527  18.195  67.985  1.00  0.850          C  
ATOM  21988  CG  PRO A1424      14.786  18.789  66.794  1.00  0.850          C  
ATOM  21989  CD  PRO A1424      15.649  18.471  65.602  1.00  0.850          C  
ATOM  21990  HA  PRO A1424      17.434  19.279  68.072  1.00  0.680          H  
ATOM  21991 1HB  PRO A1424      15.302  17.129  68.146  1.00  1.030          H  
ATOM  21992 2HB  PRO A1424      15.304  18.713  68.928  1.00  1.030          H  
ATOM  21993 1HG  PRO A1424      13.784  18.337  66.709  1.00  1.030          H  
ATOM  21994 2HG  PRO A1424      14.634  19.868  66.937  1.00  1.030          H  
ATOM  21995 1HD  PRO A1424      15.343  17.497  65.218  1.00  1.030          H  
ATOM  21996 2HD  PRO A1424      15.542  19.269  64.859  1.00  1.030          H  
ATOM  21997  N   GLY A1425      18.506  17.213  69.173  1.00  0.690          N  
ATOM  21998  CA  GLY A1425      19.233  16.047  69.628  1.00  0.860          C  
ATOM  21999  C   GLY A1425      18.364  15.211  70.540  1.00  0.780          C  
ATOM  22000  O   GLY A1425      17.211  15.557  70.814  1.00  1.170          O  
ATOM  22001  H   GLY A1425      18.508  18.059  69.722  1.00  0.830          H  
ATOM  22002 1HA  GLY A1425      19.548  15.449  68.776  1.00  1.030          H  
ATOM  22003 2HA  GLY A1425      20.129  16.361  70.159  1.00  1.030          H  
ATOM  22004  N   LEU A1426      18.928  14.121  71.024  1.00  1.020          N  
ATOM  22005  CA  LEU A1426      18.251  13.245  71.950  1.00  1.490          C  
ATOM  22006  C   LEU A1426      18.934  13.432  73.294  1.00  1.110          C  
ATOM  22007  O   LEU A1426      20.077  13.895  73.312  1.00  1.140          O  
ATOM  22008  CB  LEU A1426      18.365  11.787  71.493  1.00  1.900          C  
ATOM  22009  CG  LEU A1426      17.840  11.464  70.080  1.00  1.900          C  
ATOM  22010  CD1 LEU A1426      18.113  10.001  69.786  1.00  1.900          C  
ATOM  22011  CD2 LEU A1426      16.348  11.768  69.978  1.00  1.900          C  
ATOM  22012  H   LEU A1426      19.870  13.888  70.743  1.00  1.220          H  
ATOM  22013  HA  LEU A1426      17.214  13.540  72.007  1.00  1.790          H  
ATOM  22014 1HB  LEU A1426      19.416  11.504  71.528  1.00  2.280          H  
ATOM  22015 2HB  LEU A1426      17.833  11.152  72.197  1.00  2.280          H  
ATOM  22016  HG  LEU A1426      18.374  12.059  69.341  1.00  2.280          H  
ATOM  22017 1HD1 LEU A1426      17.754   9.771  68.783  1.00  2.280          H  
ATOM  22018 2HD1 LEU A1426      19.185   9.808  69.841  1.00  2.280          H  
ATOM  22019 3HD1 LEU A1426      17.597   9.370  70.506  1.00  2.280          H  
ATOM  22020 1HD2 LEU A1426      16.003  11.519  68.965  1.00  2.280          H  
ATOM  22021 2HD2 LEU A1426      15.799  11.170  70.703  1.00  2.280          H  
ATOM  22022 3HD2 LEU A1426      16.173  12.820  70.159  1.00  2.280          H  
ATOM  22023  N   PRO A1427      18.276  13.159  74.427  1.00  0.970          N  
ATOM  22024  CA  PRO A1427      18.903  13.137  75.725  1.00  0.800          C  
ATOM  22025  C   PRO A1427      20.000  12.102  75.624  1.00  0.800          C  
ATOM  22026  O   PRO A1427      19.845  11.128  74.884  1.00  1.030          O  
ATOM  22027  CB  PRO A1427      17.769  12.700  76.652  1.00  1.200          C  
ATOM  22028  CG  PRO A1427      16.502  13.104  75.922  1.00  1.200          C  
ATOM  22029  CD  PRO A1427      16.825  12.905  74.450  1.00  1.200          C  
ATOM  22030  HA  PRO A1427      19.301  14.130  75.976  1.00  0.960          H  
ATOM  22031 1HB  PRO A1427      17.849  11.635  76.829  1.00  1.440          H  
ATOM  22032 2HB  PRO A1427      17.878  13.191  77.631  1.00  1.440          H  
ATOM  22033 1HG  PRO A1427      15.658  12.483  76.260  1.00  1.440          H  
ATOM  22034 2HG  PRO A1427      16.242  14.148  76.159  1.00  1.440          H  
ATOM  22035 1HD  PRO A1427      16.599  11.879  74.128  1.00  1.440          H  
ATOM  22036 2HD  PRO A1427      16.269  13.663  73.895  1.00  1.440          H  
ATOM  22037  N   SER A1428      21.101  12.298  76.330  1.00  0.710          N  
ATOM  22038  CA  SER A1428      22.177  11.322  76.251  1.00  0.750          C  
ATOM  22039  C   SER A1428      21.702   9.954  76.642  1.00  0.720          C  
ATOM  22040  O   SER A1428      20.882   9.803  77.553  1.00  0.720          O  
ATOM  22041  CB  SER A1428      23.347  11.688  77.126  1.00  1.030          C  
ATOM  22042  OG  SER A1428      24.290  10.630  77.150  1.00  1.030          O  
ATOM  22043  H   SER A1428      21.195  13.110  76.935  1.00  0.850          H  
ATOM  22044  HA  SER A1428      22.524  11.277  75.216  1.00  0.900          H  
ATOM  22045 1HB  SER A1428      23.816  12.592  76.747  1.00  1.240          H  
ATOM  22046 2HB  SER A1428      23.002  11.894  78.122  1.00  1.240          H  
ATOM  22047  HG  SER A1428      25.055  10.980  77.632  1.00  1.240          H  
ATOM  22048  N   GLY A1429      22.207   8.948  75.940  1.00  0.700          N  
ATOM  22049  CA  GLY A1429      21.866   7.566  76.191  1.00  0.680          C  
ATOM  22050  C   GLY A1429      22.250   7.169  77.600  1.00  0.660          C  
ATOM  22051  O   GLY A1429      21.631   6.279  78.188  1.00  0.630          O  
ATOM  22052  H   GLY A1429      22.900   9.134  75.213  1.00  0.840          H  
ATOM  22053 1HA  GLY A1429      20.802   7.416  76.040  1.00  0.820          H  
ATOM  22054 2HA  GLY A1429      22.386   6.943  75.466  1.00  0.820          H  
ATOM  22055  N   GLN A1430      23.310   7.799  78.126  1.00  0.750          N  
ATOM  22056  CA  GLN A1430      23.802   7.483  79.454  1.00  0.800          C  
ATOM  22057  C   GLN A1430      22.837   7.979  80.511  1.00  0.800          C  
ATOM  22058  O   GLN A1430      22.618   7.311  81.526  1.00  0.850          O  
ATOM  22059  CB  GLN A1430      25.175   8.107  79.677  1.00  1.100          C  
ATOM  22060  CG  GLN A1430      26.284   7.501  78.836  1.00  1.100          C  
ATOM  22061  CD  GLN A1430      27.597   8.203  79.054  1.00  1.100          C  
ATOM  22062  OE1 GLN A1430      27.618   9.317  79.588  1.00  1.100          O  
ATOM  22063  NE2 GLN A1430      28.692   7.577  78.649  1.00  1.100          N  
ATOM  22064  H   GLN A1430      23.749   8.552  77.592  1.00  0.900          H  
ATOM  22065  HA  GLN A1430      23.885   6.401  79.545  1.00  0.960          H  
ATOM  22066 1HB  GLN A1430      25.125   9.173  79.463  1.00  1.320          H  
ATOM  22067 2HB  GLN A1430      25.452   7.997  80.722  1.00  1.320          H  
ATOM  22068 1HG  GLN A1430      26.400   6.453  79.106  1.00  1.320          H  
ATOM  22069 2HG  GLN A1430      26.018   7.591  77.783  1.00  1.320          H  
ATOM  22070 1HE2 GLN A1430      29.589   8.007  78.773  1.00  1.320          H  
ATOM  22071 2HE2 GLN A1430      28.631   6.675  78.221  1.00  1.320          H  
ATOM  22072  N   GLU A1431      22.277   9.164  80.271  1.00  0.790          N  
ATOM  22073  CA  GLU A1431      21.334   9.789  81.178  1.00  0.840          C  
ATOM  22074  C   GLU A1431      20.047   8.985  81.183  1.00  0.740          C  
ATOM  22075  O   GLU A1431      19.456   8.749  82.242  1.00  0.730          O  
ATOM  22076  CB  GLU A1431      21.071  11.233  80.743  1.00  1.160          C  
ATOM  22077  CG  GLU A1431      22.262  12.183  80.926  1.00  1.160          C  
ATOM  22078  CD  GLU A1431      22.037  13.534  80.278  1.00  1.160          C  
ATOM  22079  OE1 GLU A1431      21.073  13.660  79.553  1.00  1.160          O  
ATOM  22080  OE2 GLU A1431      22.825  14.422  80.498  1.00  1.160          O  
ATOM  22081  H   GLU A1431      22.503   9.630  79.402  1.00  0.950          H  
ATOM  22082  HA  GLU A1431      21.752   9.784  82.184  1.00  1.010          H  
ATOM  22083 1HB  GLU A1431      20.786  11.247  79.691  1.00  1.390          H  
ATOM  22084 2HB  GLU A1431      20.233  11.634  81.311  1.00  1.390          H  
ATOM  22085 1HG  GLU A1431      22.421  12.333  81.989  1.00  1.390          H  
ATOM  22086 2HG  GLU A1431      23.158  11.719  80.515  1.00  1.390          H  
ATOM  22087  N   LEU A1432      19.640   8.530  79.988  1.00  0.690          N  
ATOM  22088  CA  LEU A1432      18.443   7.722  79.837  1.00  0.640          C  
ATOM  22089  C   LEU A1432      18.652   6.386  80.527  1.00  0.610          C  
ATOM  22090  O   LEU A1432      17.756   5.901  81.222  1.00  0.600          O  
ATOM  22091  CB  LEU A1432      18.146   7.528  78.347  1.00  0.920          C  
ATOM  22092  CG  LEU A1432      17.716   8.813  77.572  1.00  0.920          C  
ATOM  22093  CD1 LEU A1432      17.722   8.532  76.081  1.00  0.920          C  
ATOM  22094  CD2 LEU A1432      16.320   9.268  78.007  1.00  0.920          C  
ATOM  22095  H   LEU A1432      20.170   8.802  79.153  1.00  0.830          H  
ATOM  22096  HA  LEU A1432      17.615   8.224  80.325  1.00  0.770          H  
ATOM  22097 1HB  LEU A1432      19.042   7.141  77.869  1.00  1.100          H  
ATOM  22098 2HB  LEU A1432      17.356   6.787  78.243  1.00  1.100          H  
ATOM  22099  HG  LEU A1432      18.431   9.604  77.771  1.00  1.100          H  
ATOM  22100 1HD1 LEU A1432      17.444   9.437  75.540  1.00  1.100          H  
ATOM  22101 2HD1 LEU A1432      18.715   8.238  75.776  1.00  1.100          H  
ATOM  22102 3HD1 LEU A1432      17.018   7.738  75.848  1.00  1.100          H  
ATOM  22103 1HD2 LEU A1432      16.045  10.160  77.452  1.00  1.100          H  
ATOM  22104 2HD2 LEU A1432      15.597   8.479  77.801  1.00  1.100          H  
ATOM  22105 3HD2 LEU A1432      16.308   9.498  79.065  1.00  1.100          H  
ATOM  22106  N   GLY A1433      19.856   5.823  80.385  1.00  0.620          N  
ATOM  22107  CA  GLY A1433      20.232   4.578  81.014  1.00  0.630          C  
ATOM  22108  C   GLY A1433      20.098   4.703  82.521  1.00  0.640          C  
ATOM  22109  O   GLY A1433      19.434   3.876  83.151  1.00  0.640          O  
ATOM  22110  H   GLY A1433      20.547   6.244  79.760  1.00  0.740          H  
ATOM  22111 1HA  GLY A1433      19.603   3.771  80.645  1.00  0.760          H  
ATOM  22112 2HA  GLY A1433      21.264   4.340  80.747  1.00  0.760          H  
ATOM  22113  N   ARG A1434      20.732   5.730  83.106  1.00  0.680          N  
ATOM  22114  CA  ARG A1434      20.664   5.930  84.546  1.00  0.710          C  
ATOM  22115  C   ARG A1434      19.231   6.144  85.015  1.00  0.710          C  
ATOM  22116  O   ARG A1434      18.799   5.518  85.983  1.00  0.750          O  
ATOM  22117  CB  ARG A1434      21.530   7.106  84.974  1.00  0.980          C  
ATOM  22118  CG  ARG A1434      23.041   6.841  84.914  1.00  0.980          C  
ATOM  22119  CD  ARG A1434      23.833   7.893  85.622  1.00  0.980          C  
ATOM  22120  NE  ARG A1434      23.751   9.211  84.968  1.00  0.980          N  
ATOM  22121  CZ  ARG A1434      24.574   9.665  83.985  1.00  0.980          C  
ATOM  22122  NH1 ARG A1434      25.556   8.919  83.515  1.00  0.980          N  
ATOM  22123  NH2 ARG A1434      24.393  10.879  83.500  1.00  0.980          N  
ATOM  22124  H   ARG A1434      21.280   6.372  82.524  1.00  0.820          H  
ATOM  22125  HA  ARG A1434      21.053   5.035  85.031  1.00  0.850          H  
ATOM  22126 1HB  ARG A1434      21.322   7.955  84.322  1.00  1.180          H  
ATOM  22127 2HB  ARG A1434      21.273   7.398  85.993  1.00  1.180          H  
ATOM  22128 1HG  ARG A1434      23.253   5.879  85.382  1.00  1.180          H  
ATOM  22129 2HG  ARG A1434      23.359   6.811  83.877  1.00  1.180          H  
ATOM  22130 1HD  ARG A1434      23.446   8.000  86.637  1.00  1.180          H  
ATOM  22131 2HD  ARG A1434      24.876   7.593  85.675  1.00  1.180          H  
ATOM  22132  HE  ARG A1434      23.024   9.838  85.288  1.00  1.180          H  
ATOM  22133 1HH1 ARG A1434      25.710   7.991  83.875  1.00  1.180          H  
ATOM  22134 2HH1 ARG A1434      26.171   9.288  82.798  1.00  1.180          H  
ATOM  22135 1HH2 ARG A1434      23.648  11.463  83.859  1.00  1.180          H  
ATOM  22136 2HH2 ARG A1434      24.999  11.231  82.773  1.00  1.180          H  
ATOM  22137  N   SER A1435      18.437   6.933  84.285  1.00  0.700          N  
ATOM  22138  CA  SER A1435      17.061   7.158  84.707  1.00  0.730          C  
ATOM  22139  C   SER A1435      16.327   5.830  84.805  1.00  0.700          C  
ATOM  22140  O   SER A1435      15.641   5.557  85.803  1.00  0.730          O  
ATOM  22141  CB  SER A1435      16.349   8.073  83.731  1.00  1.010          C  
ATOM  22142  OG  SER A1435      15.020   8.301  84.125  1.00  1.010          O  
ATOM  22143  H   SER A1435      18.803   7.442  83.475  1.00  0.840          H  
ATOM  22144  HA  SER A1435      17.073   7.625  85.694  1.00  0.880          H  
ATOM  22145 1HB  SER A1435      16.885   9.020  83.669  1.00  1.210          H  
ATOM  22146 2HB  SER A1435      16.368   7.625  82.738  1.00  1.210          H  
ATOM  22147  HG  SER A1435      14.649   8.888  83.465  1.00  1.210          H  
ATOM  22148  N   VAL A1436      16.499   4.977  83.789  1.00  0.660          N  
ATOM  22149  CA  VAL A1436      15.868   3.675  83.804  1.00  0.650          C  
ATOM  22150  C   VAL A1436      16.383   2.822  84.953  1.00  0.690          C  
ATOM  22151  O   VAL A1436      15.577   2.193  85.629  1.00  0.730          O  
ATOM  22152  CB  VAL A1436      16.063   2.938  82.468  1.00  0.910          C  
ATOM  22153  CG1 VAL A1436      15.574   1.487  82.583  1.00  0.910          C  
ATOM  22154  CG2 VAL A1436      15.277   3.652  81.392  1.00  0.910          C  
ATOM  22155  H   VAL A1436      17.058   5.271  82.980  1.00  0.790          H  
ATOM  22156  HA  VAL A1436      14.799   3.823  83.945  1.00  0.780          H  
ATOM  22157  HB  VAL A1436      17.120   2.936  82.207  1.00  1.100          H  
ATOM  22158 1HG1 VAL A1436      15.703   0.979  81.633  1.00  1.100          H  
ATOM  22159 2HG1 VAL A1436      16.137   0.950  83.346  1.00  1.100          H  
ATOM  22160 3HG1 VAL A1436      14.520   1.486  82.852  1.00  1.100          H  
ATOM  22161 1HG2 VAL A1436      15.416   3.143  80.442  1.00  1.100          H  
ATOM  22162 2HG2 VAL A1436      14.220   3.651  81.656  1.00  1.100          H  
ATOM  22163 3HG2 VAL A1436      15.621   4.676  81.304  1.00  1.100          H  
ATOM  22164  N   GLU A1437      17.701   2.774  85.181  1.00  0.710          N  
ATOM  22165  CA  GLU A1437      18.227   1.961  86.273  1.00  0.760          C  
ATOM  22166  C   GLU A1437      17.652   2.370  87.627  1.00  0.790          C  
ATOM  22167  O   GLU A1437      17.288   1.505  88.435  1.00  0.820          O  
ATOM  22168  CB  GLU A1437      19.754   2.058  86.367  1.00  1.040          C  
ATOM  22169  CG  GLU A1437      20.361   1.126  87.436  1.00  1.040          C  
ATOM  22170  CD  GLU A1437      21.863   1.152  87.495  1.00  1.040          C  
ATOM  22171  OE1 GLU A1437      22.463   1.894  86.761  1.00  1.040          O  
ATOM  22172  OE2 GLU A1437      22.411   0.418  88.281  1.00  1.040          O  
ATOM  22173  H   GLU A1437      18.340   3.290  84.568  1.00  0.850          H  
ATOM  22174  HA  GLU A1437      17.954   0.924  86.083  1.00  0.910          H  
ATOM  22175 1HB  GLU A1437      20.206   1.857  85.407  1.00  1.250          H  
ATOM  22176 2HB  GLU A1437      20.023   3.082  86.633  1.00  1.250          H  
ATOM  22177 1HG  GLU A1437      19.979   1.416  88.417  1.00  1.250          H  
ATOM  22178 2HG  GLU A1437      20.026   0.109  87.239  1.00  1.250          H  
ATOM  22179  N   GLU A1438      17.585   3.683  87.887  1.00  0.810          N  
ATOM  22180  CA  GLU A1438      17.072   4.189  89.154  1.00  0.870          C  
ATOM  22181  C   GLU A1438      15.598   3.841  89.332  1.00  0.880          C  
ATOM  22182  O   GLU A1438      15.184   3.361  90.398  1.00  0.930          O  
ATOM  22183  CB  GLU A1438      17.238   5.709  89.198  1.00  1.190          C  
ATOM  22184  CG  GLU A1438      18.668   6.211  89.305  1.00  1.190          C  
ATOM  22185  CD  GLU A1438      18.768   7.732  89.160  1.00  1.190          C  
ATOM  22186  OE1 GLU A1438      17.828   8.347  88.680  1.00  1.190          O  
ATOM  22187  OE2 GLU A1438      19.745   8.288  89.598  1.00  1.190          O  
ATOM  22188  H   GLU A1438      17.931   4.343  87.181  1.00  0.970          H  
ATOM  22189  HA  GLU A1438      17.641   3.731  89.963  1.00  1.040          H  
ATOM  22190 1HB  GLU A1438      16.819   6.133  88.284  1.00  1.430          H  
ATOM  22191 2HB  GLU A1438      16.684   6.110  90.035  1.00  1.430          H  
ATOM  22192 1HG  GLU A1438      19.062   5.935  90.267  1.00  1.430          H  
ATOM  22193 2HG  GLU A1438      19.268   5.711  88.533  1.00  1.430          H  
ATOM  22194  N   LEU A1439      14.815   4.014  88.261  1.00  0.850          N  
ATOM  22195  CA  LEU A1439      13.401   3.697  88.308  1.00  0.900          C  
ATOM  22196  C   LEU A1439      13.219   2.218  88.523  1.00  0.880          C  
ATOM  22197  O   LEU A1439      12.363   1.790  89.303  1.00  0.920          O  
ATOM  22198  CB  LEU A1439      12.698   4.128  87.019  1.00  1.240          C  
ATOM  22199  CG  LEU A1439      11.182   3.810  86.920  1.00  1.240          C  
ATOM  22200  CD1 LEU A1439      10.397   4.493  88.059  1.00  1.240          C  
ATOM  22201  CD2 LEU A1439      10.683   4.269  85.561  1.00  1.240          C  
ATOM  22202  H   LEU A1439      15.211   4.435  87.413  1.00  1.020          H  
ATOM  22203  HA  LEU A1439      12.971   4.231  89.150  1.00  1.080          H  
ATOM  22204 1HB  LEU A1439      12.832   5.203  86.896  1.00  1.490          H  
ATOM  22205 2HB  LEU A1439      13.199   3.631  86.183  1.00  1.490          H  
ATOM  22206  HG  LEU A1439      11.036   2.747  87.007  1.00  1.490          H  
ATOM  22207 1HD1 LEU A1439       9.339   4.249  87.961  1.00  1.490          H  
ATOM  22208 2HD1 LEU A1439      10.744   4.139  89.027  1.00  1.490          H  
ATOM  22209 3HD1 LEU A1439      10.527   5.572  87.998  1.00  1.490          H  
ATOM  22210 1HD2 LEU A1439       9.621   4.035  85.462  1.00  1.490          H  
ATOM  22211 2HD2 LEU A1439      10.828   5.347  85.462  1.00  1.490          H  
ATOM  22212 3HD2 LEU A1439      11.244   3.754  84.780  1.00  1.490          H  
ATOM  22213  N   TRP A1440      13.999   1.423  87.806  1.00  0.870          N  
ATOM  22214  CA  TRP A1440      13.898   0.006  87.955  1.00  0.910          C  
ATOM  22215  C   TRP A1440      14.191  -0.398  89.379  1.00  0.900          C  
ATOM  22216  O   TRP A1440      13.414  -1.138  89.961  1.00  0.940          O  
ATOM  22217  CB  TRP A1440      14.820  -0.705  86.970  1.00  1.260          C  
ATOM  22218  CG  TRP A1440      14.232  -0.826  85.566  1.00  1.260          C  
ATOM  22219  CD1 TRP A1440      13.017  -0.359  85.120  1.00  1.260          C  
ATOM  22220  CD2 TRP A1440      14.829  -1.500  84.442  1.00  1.260          C  
ATOM  22221  NE1 TRP A1440      12.842  -0.686  83.803  1.00  1.260          N  
ATOM  22222  CE2 TRP A1440      13.937  -1.385  83.370  1.00  1.260          C  
ATOM  22223  CE3 TRP A1440      16.023  -2.181  84.260  1.00  1.260          C  
ATOM  22224  CZ2 TRP A1440      14.217  -1.922  82.126  1.00  1.260          C  
ATOM  22225  CZ3 TRP A1440      16.297  -2.717  83.017  1.00  1.260          C  
ATOM  22226  CH2 TRP A1440      15.426  -2.588  81.977  1.00  1.260          C  
ATOM  22227  H   TRP A1440      14.667   1.811  87.140  1.00  1.040          H  
ATOM  22228  HA  TRP A1440      12.877  -0.294  87.745  1.00  1.090          H  
ATOM  22229 1HB  TRP A1440      15.728  -0.109  86.877  1.00  1.510          H  
ATOM  22230 2HB  TRP A1440      15.136  -1.656  87.348  1.00  1.510          H  
ATOM  22231  HD1 TRP A1440      12.294   0.200  85.708  1.00  1.510          H  
ATOM  22232  HE1 TRP A1440      12.037  -0.452  83.241  1.00  1.510          H  
ATOM  22233  HE3 TRP A1440      16.732  -2.293  85.077  1.00  1.510          H  
ATOM  22234  HZ2 TRP A1440      13.525  -1.834  81.288  1.00  1.510          H  
ATOM  22235  HZ3 TRP A1440      17.240  -3.252  82.886  1.00  1.510          H  
ATOM  22236  HH2 TRP A1440      15.689  -3.030  81.013  1.00  1.510          H  
ATOM  22237  N   ALA A1441      15.212   0.159  90.021  1.00  0.890          N  
ATOM  22238  CA  ALA A1441      15.438  -0.256  91.397  1.00  0.950          C  
ATOM  22239  C   ALA A1441      14.188  -0.001  92.252  1.00  0.960          C  
ATOM  22240  O   ALA A1441      13.738  -0.885  92.992  1.00  1.030          O  
ATOM  22241  CB  ALA A1441      16.625   0.495  91.968  1.00  1.310          C  
ATOM  22242  H   ALA A1441      15.864   0.787  89.536  1.00  1.070          H  
ATOM  22243  HA  ALA A1441      15.645  -1.324  91.403  1.00  1.140          H  
ATOM  22244 1HB  ALA A1441      16.806   0.173  92.989  1.00  1.570          H  
ATOM  22245 2HB  ALA A1441      17.505   0.296  91.354  1.00  1.570          H  
ATOM  22246 3HB  ALA A1441      16.412   1.567  91.954  1.00  1.570          H  
ATOM  22247  N   LEU A1442      13.541   1.154  92.052  1.00  0.940          N  
ATOM  22248  CA  LEU A1442      12.337   1.494  92.811  1.00  1.000          C  
ATOM  22249  C   LEU A1442      11.173   0.514  92.548  1.00  1.040          C  
ATOM  22250  O   LEU A1442      10.368   0.247  93.446  1.00  1.130          O  
ATOM  22251  CB  LEU A1442      11.889   2.939  92.482  1.00  1.380          C  
ATOM  22252  CG  LEU A1442      12.837   4.121  92.964  1.00  1.380          C  
ATOM  22253  CD1 LEU A1442      12.333   5.459  92.382  1.00  1.380          C  
ATOM  22254  CD2 LEU A1442      12.864   4.206  94.491  1.00  1.380          C  
ATOM  22255  H   LEU A1442      13.957   1.845  91.413  1.00  1.130          H  
ATOM  22256  HA  LEU A1442      12.578   1.427  93.866  1.00  1.200          H  
ATOM  22257 1HB  LEU A1442      11.791   3.022  91.403  1.00  1.650          H  
ATOM  22258 2HB  LEU A1442      10.906   3.100  92.920  1.00  1.650          H  
ATOM  22259  HG  LEU A1442      13.848   3.945  92.591  1.00  1.650          H  
ATOM  22260 1HD1 LEU A1442      12.994   6.266  92.702  1.00  1.650          H  
ATOM  22261 2HD1 LEU A1442      12.331   5.404  91.294  1.00  1.650          H  
ATOM  22262 3HD1 LEU A1442      11.324   5.656  92.738  1.00  1.650          H  
ATOM  22263 1HD2 LEU A1442      13.517   5.019  94.787  1.00  1.650          H  
ATOM  22264 2HD2 LEU A1442      11.857   4.397  94.868  1.00  1.650          H  
ATOM  22265 3HD2 LEU A1442      13.238   3.283  94.914  1.00  1.650          H  
ATOM  22266  N   LEU A1443      11.087  -0.012  91.319  1.00  1.020          N  
ATOM  22267  CA  LEU A1443      10.021  -0.929  90.893  1.00  1.130          C  
ATOM  22268  C   LEU A1443      10.277  -2.442  91.074  1.00  1.140          C  
ATOM  22269  O   LEU A1443       9.483  -3.257  90.596  1.00  1.300          O  
ATOM  22270  CB  LEU A1443       9.706  -0.688  89.411  1.00  1.540          C  
ATOM  22271  CG  LEU A1443       9.153   0.714  89.017  1.00  1.540          C  
ATOM  22272  CD1 LEU A1443       9.046   0.788  87.496  1.00  1.540          C  
ATOM  22273  CD2 LEU A1443       7.780   0.955  89.664  1.00  1.540          C  
ATOM  22274  H   LEU A1443      11.777   0.286  90.619  1.00  1.220          H  
ATOM  22275  HA  LEU A1443       9.149  -0.693  91.481  1.00  1.360          H  
ATOM  22276 1HB  LEU A1443      10.628  -0.846  88.849  1.00  1.850          H  
ATOM  22277 2HB  LEU A1443       8.984  -1.431  89.098  1.00  1.850          H  
ATOM  22278  HG  LEU A1443       9.848   1.486  89.348  1.00  1.850          H  
ATOM  22279 1HD1 LEU A1443       8.678   1.772  87.207  1.00  1.850          H  
ATOM  22280 2HD1 LEU A1443      10.029   0.624  87.060  1.00  1.850          H  
ATOM  22281 3HD1 LEU A1443       8.366   0.037  87.138  1.00  1.850          H  
ATOM  22282 1HD2 LEU A1443       7.416   1.938  89.367  1.00  1.850          H  
ATOM  22283 2HD2 LEU A1443       7.073   0.190  89.334  1.00  1.850          H  
ATOM  22284 3HD2 LEU A1443       7.858   0.926  90.746  1.00  1.850          H  
ATOM  22285  N   SER A1444      11.408  -2.850  91.654  1.00  1.050          N  
ATOM  22286  CA  SER A1444      11.688  -4.289  91.852  1.00  1.110          C  
ATOM  22287  C   SER A1444      11.472  -5.243  90.627  1.00  1.090          C  
ATOM  22288  O   SER A1444      10.816  -6.291  90.760  1.00  1.130          O  
ATOM  22289  CB  SER A1444      10.881  -4.810  93.028  1.00  1.530          C  
ATOM  22290  OG  SER A1444      11.233  -4.157  94.228  1.00  1.530          O  
ATOM  22291  H   SER A1444      12.064  -2.155  92.043  1.00  1.260          H  
ATOM  22292  HA  SER A1444      12.737  -4.363  92.144  1.00  1.330          H  
ATOM  22293 1HB  SER A1444       9.827  -4.674  92.828  1.00  1.840          H  
ATOM  22294 2HB  SER A1444      11.053  -5.876  93.136  1.00  1.840          H  
ATOM  22295  HG  SER A1444      10.679  -4.536  94.908  1.00  1.840          H  
ATOM  22296  N   PRO A1445      12.049  -4.966  89.441  1.00  1.110          N  
ATOM  22297  CA  PRO A1445      11.930  -5.702  88.201  1.00  1.070          C  
ATOM  22298  C   PRO A1445      12.729  -6.993  88.197  1.00  1.210          C  
ATOM  22299  O   PRO A1445      13.803  -7.065  87.620  1.00  1.370          O  
ATOM  22300  CB  PRO A1445      12.476  -4.730  87.184  1.00  1.600          C  
ATOM  22301  CG  PRO A1445      13.474  -4.004  87.903  1.00  1.600          C  
ATOM  22302  CD  PRO A1445      12.890  -3.825  89.292  1.00  1.600          C  
ATOM  22303  HA  PRO A1445      10.869  -5.891  88.005  1.00  1.280          H  
ATOM  22304 1HB  PRO A1445      12.814  -5.246  86.297  1.00  1.930          H  
ATOM  22305 2HB  PRO A1445      11.686  -4.050  86.871  1.00  1.930          H  
ATOM  22306 1HG  PRO A1445      14.452  -4.513  87.877  1.00  1.930          H  
ATOM  22307 2HG  PRO A1445      13.575  -3.084  87.391  1.00  1.930          H  
ATOM  22308 1HD  PRO A1445      13.659  -3.753  90.069  1.00  1.930          H  
ATOM  22309 2HD  PRO A1445      12.259  -2.956  89.222  1.00  1.930          H  
ATOM  22310  N   LEU A1446      12.188  -7.987  88.863  1.00  1.390          N  
ATOM  22311  CA  LEU A1446      12.728  -9.341  89.034  1.00  1.600          C  
ATOM  22312  C   LEU A1446      13.267 -10.137  87.792  1.00  1.290          C  
ATOM  22313  O   LEU A1446      14.181 -10.942  87.984  1.00  1.760          O  
ATOM  22314  CB  LEU A1446      11.652 -10.187  89.736  1.00  2.160          C  
ATOM  22315  CG  LEU A1446      11.985 -11.659  90.114  1.00  2.160          C  
ATOM  22316  CD1 LEU A1446      13.152 -11.710  91.105  1.00  2.160          C  
ATOM  22317  CD2 LEU A1446      10.737 -12.282  90.731  1.00  2.160          C  
ATOM  22318  H   LEU A1446      11.327  -7.745  89.356  1.00  1.670          H  
ATOM  22319  HA  LEU A1446      13.564  -9.234  89.720  1.00  1.920          H  
ATOM  22320 1HB  LEU A1446      11.380  -9.674  90.655  1.00  2.590          H  
ATOM  22321 2HB  LEU A1446      10.785 -10.224  89.105  1.00  2.590          H  
ATOM  22322  HG  LEU A1446      12.268 -12.220  89.222  1.00  2.590          H  
ATOM  22323 1HD1 LEU A1446      13.362 -12.749  91.361  1.00  2.590          H  
ATOM  22324 2HD1 LEU A1446      14.046 -11.277  90.656  1.00  2.590          H  
ATOM  22325 3HD1 LEU A1446      12.894 -11.159  92.004  1.00  2.590          H  
ATOM  22326 1HD2 LEU A1446      10.938 -13.318  90.998  1.00  2.590          H  
ATOM  22327 2HD2 LEU A1446      10.454 -11.723  91.623  1.00  2.590          H  
ATOM  22328 3HD2 LEU A1446       9.920 -12.245  90.009  1.00  2.590          H  
ATOM  22329  N   PRO A1447      12.714 -10.037  86.545  1.00  1.090          N  
ATOM  22330  CA  PRO A1447      13.115 -10.823  85.376  1.00  1.450          C  
ATOM  22331  C   PRO A1447      14.612 -10.763  85.037  1.00  1.340          C  
ATOM  22332  O   PRO A1447      15.298  -9.791  85.334  1.00  2.020          O  
ATOM  22333  CB  PRO A1447      12.242 -10.239  84.262  1.00  2.170          C  
ATOM  22334  CG  PRO A1447      11.042  -9.691  84.970  1.00  2.170          C  
ATOM  22335  CD  PRO A1447      11.562  -9.156  86.253  1.00  2.170          C  
ATOM  22336  HA  PRO A1447      12.826 -11.869  85.559  1.00  1.740          H  
ATOM  22337 1HB  PRO A1447      12.806  -9.470  83.705  1.00  2.610          H  
ATOM  22338 2HB  PRO A1447      11.967 -11.016  83.557  1.00  2.610          H  
ATOM  22339 1HG  PRO A1447      10.586  -8.928  84.353  1.00  2.610          H  
ATOM  22340 2HG  PRO A1447      10.281 -10.478  85.104  1.00  2.610          H  
ATOM  22341 1HD  PRO A1447      11.881  -8.132  86.042  1.00  2.610          H  
ATOM  22342 2HD  PRO A1447      10.795  -9.226  87.007  1.00  2.610          H  
ATOM  22343  N   GLY A1448      15.079 -11.863  84.438  1.00  0.940          N  
ATOM  22344  CA  GLY A1448      16.476 -12.153  84.074  1.00  0.860          C  
ATOM  22345  C   GLY A1448      17.156 -11.382  82.933  1.00  0.770          C  
ATOM  22346  O   GLY A1448      16.810 -10.241  82.598  1.00  0.770          O  
ATOM  22347  H   GLY A1448      14.410 -12.595  84.253  1.00  1.130          H  
ATOM  22348 1HA  GLY A1448      17.081 -12.028  84.976  1.00  1.030          H  
ATOM  22349 2HA  GLY A1448      16.537 -13.216  83.844  1.00  1.030          H  
ATOM  22350  N   GLY A1449      18.165 -12.054  82.357  1.00  0.770          N  
ATOM  22351  CA  GLY A1449      19.115 -11.518  81.380  1.00  0.760          C  
ATOM  22352  C   GLY A1449      18.572 -10.540  80.358  1.00  0.620          C  
ATOM  22353  O   GLY A1449      19.178  -9.497  80.160  1.00  0.610          O  
ATOM  22354  H   GLY A1449      18.321 -13.002  82.673  1.00  0.920          H  
ATOM  22355 1HA  GLY A1449      19.931 -11.037  81.921  1.00  0.910          H  
ATOM  22356 2HA  GLY A1449      19.570 -12.358  80.849  1.00  0.910          H  
ATOM  22357  N   ALA A1450      17.436 -10.796  79.726  1.00  0.570          N  
ATOM  22358  CA  ALA A1450      16.976  -9.834  78.724  1.00  0.500          C  
ATOM  22359  C   ALA A1450      16.803  -8.437  79.310  1.00  0.420          C  
ATOM  22360  O   ALA A1450      17.049  -7.437  78.628  1.00  0.400          O  
ATOM  22361  CB  ALA A1450      15.654 -10.261  78.131  1.00  0.730          C  
ATOM  22362  H   ALA A1450      16.932 -11.650  79.919  1.00  0.680          H  
ATOM  22363  HA  ALA A1450      17.724  -9.781  77.944  1.00  0.600          H  
ATOM  22364 1HB  ALA A1450      15.341  -9.547  77.372  1.00  0.870          H  
ATOM  22365 2HB  ALA A1450      15.737 -11.248  77.681  1.00  0.870          H  
ATOM  22366 3HB  ALA A1450      14.927 -10.281  78.920  1.00  0.870          H  
ATOM  22367  N   LEU A1451      16.361  -8.350  80.568  1.00  0.440          N  
ATOM  22368  CA  LEU A1451      16.090  -7.075  81.212  1.00  0.440          C  
ATOM  22369  C   LEU A1451      17.387  -6.296  81.278  1.00  0.460          C  
ATOM  22370  O   LEU A1451      17.472  -5.121  80.879  1.00  0.490          O  
ATOM  22371  CB  LEU A1451      15.583  -7.348  82.644  1.00  0.620          C  
ATOM  22372  CG  LEU A1451      15.219  -6.170  83.534  1.00  0.620          C  
ATOM  22373  CD1 LEU A1451      14.011  -5.444  82.984  1.00  0.620          C  
ATOM  22374  CD2 LEU A1451      14.974  -6.665  84.915  1.00  0.620          C  
ATOM  22375  H   LEU A1451      16.232  -9.195  81.128  1.00  0.530          H  
ATOM  22376  HA  LEU A1451      15.367  -6.522  80.632  1.00  0.530          H  
ATOM  22377 1HB  LEU A1451      14.717  -8.002  82.584  1.00  0.740          H  
ATOM  22378 2HB  LEU A1451      16.359  -7.893  83.183  1.00  0.740          H  
ATOM  22379  HG  LEU A1451      16.052  -5.482  83.562  1.00  0.740          H  
ATOM  22380 1HD1 LEU A1451      13.771  -4.600  83.633  1.00  0.740          H  
ATOM  22381 2HD1 LEU A1451      14.219  -5.083  81.995  1.00  0.740          H  
ATOM  22382 3HD1 LEU A1451      13.163  -6.126  82.949  1.00  0.740          H  
ATOM  22383 1HD2 LEU A1451      14.762  -5.833  85.557  1.00  0.740          H  
ATOM  22384 2HD2 LEU A1451      14.138  -7.369  84.932  1.00  0.740          H  
ATOM  22385 3HD2 LEU A1451      15.867  -7.174  85.287  1.00  0.740          H  
ATOM  22386  N   ASP A1452      18.411  -6.998  81.750  1.00  0.510          N  
ATOM  22387  CA  ASP A1452      19.734  -6.404  81.903  1.00  0.590          C  
ATOM  22388  C   ASP A1452      20.432  -6.142  80.575  1.00  0.560          C  
ATOM  22389  O   ASP A1452      21.131  -5.131  80.434  1.00  0.590          O  
ATOM  22390  CB  ASP A1452      20.620  -7.288  82.768  1.00  0.790          C  
ATOM  22391  CG  ASP A1452      20.239  -7.265  84.244  1.00  0.790          C  
ATOM  22392  OD1 ASP A1452      19.537  -6.372  84.666  1.00  0.790          O  
ATOM  22393  OD2 ASP A1452      20.664  -8.149  84.942  1.00  0.790          O  
ATOM  22394  H   ASP A1452      18.203  -7.964  82.050  1.00  0.610          H  
ATOM  22395  HA  ASP A1452      19.615  -5.447  82.411  1.00  0.710          H  
ATOM  22396 1HB  ASP A1452      20.547  -8.317  82.407  1.00  0.950          H  
ATOM  22397 2HB  ASP A1452      21.657  -6.977  82.666  1.00  0.950          H  
ATOM  22398  N   ARG A1453      20.258  -7.040  79.597  1.00  0.550          N  
ATOM  22399  CA  ARG A1453      20.921  -6.862  78.312  1.00  0.600          C  
ATOM  22400  C   ARG A1453      20.444  -5.594  77.655  1.00  0.560          C  
ATOM  22401  O   ARG A1453      21.257  -4.804  77.161  1.00  0.650          O  
ATOM  22402  CB  ARG A1453      20.645  -7.988  77.310  1.00  0.820          C  
ATOM  22403  CG  ARG A1453      21.277  -9.351  77.568  1.00  0.820          C  
ATOM  22404  CD  ARG A1453      21.226 -10.228  76.328  1.00  0.820          C  
ATOM  22405  NE  ARG A1453      19.854 -10.508  75.818  1.00  0.820          N  
ATOM  22406  CZ  ARG A1453      19.041 -11.528  76.199  1.00  0.820          C  
ATOM  22407  NH1 ARG A1453      19.413 -12.381  77.134  1.00  0.820          N  
ATOM  22408  NH2 ARG A1453      17.856 -11.669  75.615  1.00  0.820          N  
ATOM  22409  H   ARG A1453      19.683  -7.858  79.774  1.00  0.660          H  
ATOM  22410  HA  ARG A1453      21.994  -6.791  78.481  1.00  0.720          H  
ATOM  22411 1HB  ARG A1453      19.568  -8.150  77.266  1.00  0.980          H  
ATOM  22412 2HB  ARG A1453      20.957  -7.665  76.319  1.00  0.980          H  
ATOM  22413 1HG  ARG A1453      22.320  -9.213  77.845  1.00  0.980          H  
ATOM  22414 2HG  ARG A1453      20.760  -9.859  78.361  1.00  0.980          H  
ATOM  22415 1HD  ARG A1453      21.779  -9.728  75.531  1.00  0.980          H  
ATOM  22416 2HD  ARG A1453      21.712 -11.175  76.545  1.00  0.980          H  
ATOM  22417  HE  ARG A1453      19.505  -9.893  75.075  1.00  0.980          H  
ATOM  22418 1HH1 ARG A1453      20.311 -12.286  77.582  1.00  0.980          H  
ATOM  22419 2HH1 ARG A1453      18.795 -13.135  77.401  1.00  0.980          H  
ATOM  22420 1HH2 ARG A1453      17.562 -11.019  74.884  1.00  0.980          H  
ATOM  22421 2HH2 ARG A1453      17.236 -12.429  75.875  1.00  0.980          H  
ATOM  22422  N   VAL A1454      19.133  -5.358  77.704  1.00  0.480          N  
ATOM  22423  CA  VAL A1454      18.626  -4.172  77.067  1.00  0.570          C  
ATOM  22424  C   VAL A1454      19.142  -2.920  77.708  1.00  0.570          C  
ATOM  22425  O   VAL A1454      19.548  -2.002  76.996  1.00  0.680          O  
ATOM  22426  CB  VAL A1454      17.090  -4.139  77.018  1.00  0.760          C  
ATOM  22427  CG1 VAL A1454      16.585  -2.754  76.533  1.00  0.760          C  
ATOM  22428  CG2 VAL A1454      16.607  -5.209  76.045  1.00  0.760          C  
ATOM  22429  H   VAL A1454      18.509  -6.047  78.137  1.00  0.580          H  
ATOM  22430  HA  VAL A1454      18.993  -4.200  76.062  1.00  0.680          H  
ATOM  22431  HB  VAL A1454      16.691  -4.327  78.019  1.00  0.910          H  
ATOM  22432 1HG1 VAL A1454      15.497  -2.767  76.505  1.00  0.910          H  
ATOM  22433 2HG1 VAL A1454      16.907  -1.962  77.210  1.00  0.910          H  
ATOM  22434 3HG1 VAL A1454      16.977  -2.549  75.538  1.00  0.910          H  
ATOM  22435 1HG2 VAL A1454      15.531  -5.195  75.999  1.00  0.910          H  
ATOM  22436 2HG2 VAL A1454      17.001  -5.012  75.062  1.00  0.910          H  
ATOM  22437 3HG2 VAL A1454      16.945  -6.186  76.382  1.00  0.910          H  
ATOM  22438  N   LEU A1455      19.116  -2.843  79.035  1.00  0.510          N  
ATOM  22439  CA  LEU A1455      19.585  -1.625  79.656  1.00  0.620          C  
ATOM  22440  C   LEU A1455      21.053  -1.369  79.325  1.00  0.630          C  
ATOM  22441  O   LEU A1455      21.440  -0.239  79.017  1.00  0.700          O  
ATOM  22442  CB  LEU A1455      19.339  -1.673  81.163  1.00  0.820          C  
ATOM  22443  CG  LEU A1455      19.783  -0.443  82.003  1.00  0.820          C  
ATOM  22444  CD1 LEU A1455      19.088   0.814  81.509  1.00  0.820          C  
ATOM  22445  CD2 LEU A1455      19.398  -0.677  83.456  1.00  0.820          C  
ATOM  22446  H   LEU A1455      18.756  -3.622  79.604  1.00  0.610          H  
ATOM  22447  HA  LEU A1455      18.996  -0.812  79.247  1.00  0.740          H  
ATOM  22448 1HB  LEU A1455      18.281  -1.790  81.302  1.00  0.990          H  
ATOM  22449 2HB  LEU A1455      19.837  -2.563  81.565  1.00  0.990          H  
ATOM  22450  HG  LEU A1455      20.865  -0.307  81.923  1.00  0.990          H  
ATOM  22451 1HD1 LEU A1455      19.395   1.648  82.121  1.00  0.990          H  
ATOM  22452 2HD1 LEU A1455      19.353   1.022  80.477  1.00  0.990          H  
ATOM  22453 3HD1 LEU A1455      18.030   0.682  81.584  1.00  0.990          H  
ATOM  22454 1HD2 LEU A1455      19.706   0.170  84.043  1.00  0.990          H  
ATOM  22455 2HD2 LEU A1455      18.331  -0.784  83.529  1.00  0.990          H  
ATOM  22456 3HD2 LEU A1455      19.887  -1.576  83.829  1.00  0.990          H  
ATOM  22457  N   LYS A1456      21.891  -2.409  79.351  1.00  0.620          N  
ATOM  22458  CA  LYS A1456      23.299  -2.202  79.034  1.00  0.770          C  
ATOM  22459  C   LYS A1456      23.504  -1.661  77.615  1.00  0.800          C  
ATOM  22460  O   LYS A1456      24.325  -0.761  77.402  1.00  1.170          O  
ATOM  22461  CB  LYS A1456      24.087  -3.498  79.219  1.00  1.020          C  
ATOM  22462  CG  LYS A1456      24.271  -3.913  80.680  1.00  1.020          C  
ATOM  22463  CD  LYS A1456      25.029  -5.229  80.799  1.00  1.020          C  
ATOM  22464  CE  LYS A1456      25.213  -5.632  82.262  1.00  1.020          C  
ATOM  22465  NZ  LYS A1456      25.949  -6.925  82.402  1.00  1.020          N  
ATOM  22466  H   LYS A1456      21.556  -3.342  79.615  1.00  0.740          H  
ATOM  22467  HA  LYS A1456      23.693  -1.463  79.729  1.00  0.920          H  
ATOM  22468 1HB  LYS A1456      23.568  -4.309  78.702  1.00  1.220          H  
ATOM  22469 2HB  LYS A1456      25.071  -3.392  78.765  1.00  1.220          H  
ATOM  22470 1HG  LYS A1456      24.822  -3.134  81.206  1.00  1.220          H  
ATOM  22471 2HG  LYS A1456      23.295  -4.018  81.149  1.00  1.220          H  
ATOM  22472 1HD  LYS A1456      24.461  -6.011  80.289  1.00  1.220          H  
ATOM  22473 2HD  LYS A1456      26.004  -5.140  80.324  1.00  1.220          H  
ATOM  22474 1HE  LYS A1456      25.768  -4.851  82.778  1.00  1.220          H  
ATOM  22475 2HE  LYS A1456      24.230  -5.734  82.727  1.00  1.220          H  
ATOM  22476 1HZ  LYS A1456      26.047  -7.153  83.383  1.00  1.220          H  
ATOM  22477 2HZ  LYS A1456      25.435  -7.660  81.937  1.00  1.220          H  
ATOM  22478 3HZ  LYS A1456      26.866  -6.841  81.985  1.00  1.220          H  
ATOM  22479  N   ASN A1457      22.734  -2.163  76.640  1.00  0.570          N  
ATOM  22480  CA  ASN A1457      22.875  -1.701  75.262  1.00  0.720          C  
ATOM  22481  C   ASN A1457      22.007  -0.484  74.897  1.00  0.660          C  
ATOM  22482  O   ASN A1457      22.188   0.107  73.819  1.00  0.570          O  
ATOM  22483  CB  ASN A1457      22.547  -2.833  74.324  1.00  0.950          C  
ATOM  22484  CG  ASN A1457      23.544  -3.921  74.331  1.00  0.950          C  
ATOM  22485  OD1 ASN A1457      24.746  -3.705  74.546  1.00  0.950          O  
ATOM  22486  ND2 ASN A1457      23.078  -5.119  74.092  1.00  0.950          N  
ATOM  22487  H   ASN A1457      22.097  -2.944  76.859  1.00  0.680          H  
ATOM  22488  HA  ASN A1457      23.912  -1.410  75.110  1.00  0.860          H  
ATOM  22489 1HB  ASN A1457      21.591  -3.251  74.636  1.00  1.140          H  
ATOM  22490 2HB  ASN A1457      22.440  -2.461  73.314  1.00  1.140          H  
ATOM  22491 1HD2 ASN A1457      23.700  -5.900  74.077  1.00  1.140          H  
ATOM  22492 2HD2 ASN A1457      22.100  -5.252  73.925  1.00  1.140          H  
ATOM  22493  N   LEU A1458      21.123  -0.065  75.811  1.00  0.770          N  
ATOM  22494  CA  LEU A1458      20.195   1.030  75.580  1.00  0.740          C  
ATOM  22495  C   LEU A1458      20.908   2.344  75.255  1.00  0.620          C  
ATOM  22496  O   LEU A1458      20.391   3.135  74.462  1.00  0.560          O  
ATOM  22497  CB  LEU A1458      19.330   1.249  76.846  1.00  1.050          C  
ATOM  22498  CG  LEU A1458      18.130   2.228  76.772  1.00  1.050          C  
ATOM  22499  CD1 LEU A1458      17.093   1.688  75.759  1.00  1.050          C  
ATOM  22500  CD2 LEU A1458      17.521   2.378  78.185  1.00  1.050          C  
ATOM  22501  H   LEU A1458      21.010  -0.608  76.670  1.00  0.920          H  
ATOM  22502  HA  LEU A1458      19.569   0.760  74.747  1.00  0.890          H  
ATOM  22503 1HB  LEU A1458      18.918   0.299  77.123  1.00  1.260          H  
ATOM  22504 2HB  LEU A1458      19.982   1.578  77.657  1.00  1.260          H  
ATOM  22505  HG  LEU A1458      18.471   3.204  76.418  1.00  1.260          H  
ATOM  22506 1HD1 LEU A1458      16.248   2.374  75.698  1.00  1.260          H  
ATOM  22507 2HD1 LEU A1458      17.536   1.595  74.788  1.00  1.260          H  
ATOM  22508 3HD1 LEU A1458      16.742   0.709  76.084  1.00  1.260          H  
ATOM  22509 1HD2 LEU A1458      16.678   3.068  78.153  1.00  1.260          H  
ATOM  22510 2HD2 LEU A1458      17.179   1.405  78.547  1.00  1.260          H  
ATOM  22511 3HD2 LEU A1458      18.278   2.767  78.864  1.00  1.260          H  
ATOM  22512  N   THR A1459      22.071   2.593  75.875  1.00  0.670          N  
ATOM  22513  CA  THR A1459      22.815   3.826  75.647  1.00  0.660          C  
ATOM  22514  C   THR A1459      23.273   3.981  74.209  1.00  0.550          C  
ATOM  22515  O   THR A1459      23.004   4.996  73.557  1.00  0.570          O  
ATOM  22516  CB  THR A1459      24.062   3.871  76.565  1.00  0.930          C  
ATOM  22517  OG1 THR A1459      23.651   3.898  77.940  1.00  0.930          O  
ATOM  22518  CG2 THR A1459      24.952   5.094  76.249  1.00  0.930          C  
ATOM  22519  H   THR A1459      22.442   1.922  76.537  1.00  0.800          H  
ATOM  22520  HA  THR A1459      22.158   4.657  75.894  1.00  0.790          H  
ATOM  22521  HB  THR A1459      24.646   2.964  76.403  1.00  1.110          H  
ATOM  22522  HG1 THR A1459      24.388   3.642  78.503  1.00  1.110          H  
ATOM  22523 1HG2 THR A1459      25.814   5.082  76.906  1.00  1.110          H  
ATOM  22524 2HG2 THR A1459      25.293   5.065  75.219  1.00  1.110          H  
ATOM  22525 3HG2 THR A1459      24.409   5.992  76.401  1.00  1.110          H  
ATOM  22526  N   ALA A1460      23.963   2.955  73.702  1.00  0.600          N  
ATOM  22527  CA  ALA A1460      24.463   3.002  72.340  1.00  0.560          C  
ATOM  22528  C   ALA A1460      23.314   3.111  71.363  1.00  0.410          C  
ATOM  22529  O   ALA A1460      23.373   3.868  70.388  1.00  0.400          O  
ATOM  22530  CB  ALA A1460      25.280   1.764  72.046  1.00  0.800          C  
ATOM  22531  H   ALA A1460      24.152   2.153  74.288  1.00  0.720          H  
ATOM  22532  HA  ALA A1460      25.088   3.887  72.234  1.00  0.670          H  
ATOM  22533 1HB  ALA A1460      25.658   1.814  71.024  1.00  0.960          H  
ATOM  22534 2HB  ALA A1460      26.113   1.698  72.741  1.00  0.960          H  
ATOM  22535 3HB  ALA A1460      24.645   0.878  72.151  1.00  0.960          H  
ATOM  22536  N   TRP A1461      22.247   2.374  71.649  1.00  0.410          N  
ATOM  22537  CA  TRP A1461      21.090   2.377  70.793  1.00  0.400          C  
ATOM  22538  C   TRP A1461      20.481   3.741  70.711  1.00  0.340          C  
ATOM  22539  O   TRP A1461      20.255   4.237  69.613  1.00  0.380          O  
ATOM  22540  CB  TRP A1461      20.130   1.344  71.299  1.00  0.560          C  
ATOM  22541  CG  TRP A1461      18.796   1.228  70.630  1.00  0.560          C  
ATOM  22542  CD1 TRP A1461      18.483   0.520  69.509  1.00  0.560          C  
ATOM  22543  CD2 TRP A1461      17.564   1.770  71.119  1.00  0.560          C  
ATOM  22544  NE1 TRP A1461      17.140   0.593  69.268  1.00  0.560          N  
ATOM  22545  CE2 TRP A1461      16.559   1.345  70.252  1.00  0.560          C  
ATOM  22546  CE3 TRP A1461      17.235   2.557  72.212  1.00  0.560          C  
ATOM  22547  CZ2 TRP A1461      15.237   1.685  70.449  1.00  0.560          C  
ATOM  22548  CZ3 TRP A1461      15.916   2.898  72.412  1.00  0.560          C  
ATOM  22549  CH2 TRP A1461      14.939   2.474  71.552  1.00  0.560          C  
ATOM  22550  H   TRP A1461      22.250   1.752  72.462  1.00  0.490          H  
ATOM  22551  HA  TRP A1461      21.407   2.091  69.799  1.00  0.480          H  
ATOM  22552 1HB  TRP A1461      20.628   0.384  71.192  1.00  0.680          H  
ATOM  22553 2HB  TRP A1461      19.969   1.500  72.358  1.00  0.680          H  
ATOM  22554  HD1 TRP A1461      19.199  -0.036  68.903  1.00  0.680          H  
ATOM  22555  HE1 TRP A1461      16.661   0.150  68.495  1.00  0.680          H  
ATOM  22556  HE3 TRP A1461      18.007   2.897  72.903  1.00  0.680          H  
ATOM  22557  HZ2 TRP A1461      14.451   1.361  69.777  1.00  0.680          H  
ATOM  22558  HZ3 TRP A1461      15.672   3.518  73.275  1.00  0.680          H  
ATOM  22559  HH2 TRP A1461      13.905   2.763  71.739  1.00  0.680          H  
ATOM  22560  N   ALA A1462      20.284   4.402  71.856  1.00  0.310          N  
ATOM  22561  CA  ALA A1462      19.688   5.722  71.834  1.00  0.340          C  
ATOM  22562  C   ALA A1462      20.517   6.672  70.975  1.00  0.390          C  
ATOM  22563  O   ALA A1462      19.979   7.418  70.159  1.00  0.590          O  
ATOM  22564  CB  ALA A1462      19.582   6.262  73.247  1.00  0.460          C  
ATOM  22565  H   ALA A1462      20.496   3.955  72.753  1.00  0.370          H  
ATOM  22566  HA  ALA A1462      18.695   5.638  71.413  1.00  0.410          H  
ATOM  22567 1HB  ALA A1462      19.116   7.245  73.234  1.00  0.560          H  
ATOM  22568 2HB  ALA A1462      18.981   5.577  73.852  1.00  0.560          H  
ATOM  22569 3HB  ALA A1462      20.582   6.333  73.673  1.00  0.560          H  
ATOM  22570  N   HIS A1463      21.842   6.576  71.065  1.00  0.360          N  
ATOM  22571  CA  HIS A1463      22.715   7.454  70.291  1.00  0.450          C  
ATOM  22572  C   HIS A1463      22.604   7.222  68.786  1.00  0.450          C  
ATOM  22573  O   HIS A1463      22.697   8.162  67.992  1.00  0.550          O  
ATOM  22574  CB  HIS A1463      24.165   7.264  70.732  1.00  0.590          C  
ATOM  22575  CG  HIS A1463      24.421   7.785  72.093  1.00  0.590          C  
ATOM  22576  ND1 HIS A1463      25.556   7.475  72.810  1.00  0.590          N  
ATOM  22577  CD2 HIS A1463      23.685   8.600  72.877  1.00  0.590          C  
ATOM  22578  CE1 HIS A1463      25.506   8.080  73.980  1.00  0.590          C  
ATOM  22579  NE2 HIS A1463      24.375   8.778  74.043  1.00  0.590          N  
ATOM  22580  H   HIS A1463      22.249   5.937  71.761  1.00  0.430          H  
ATOM  22581  HA  HIS A1463      22.436   8.488  70.474  1.00  0.540          H  
ATOM  22582 1HB  HIS A1463      24.414   6.204  70.716  1.00  0.710          H  
ATOM  22583 2HB  HIS A1463      24.828   7.770  70.034  1.00  0.710          H  
ATOM  22584  HD1 HIS A1463      26.223   6.763  72.577  1.00  0.710          H  
ATOM  22585  HD2 HIS A1463      22.721   9.094  72.741  1.00  0.710          H  
ATOM  22586  HE1 HIS A1463      26.315   7.963  74.702  1.00  0.710          H  
ATOM  22587  N   SER A1464      22.355   5.979  68.395  1.00  0.410          N  
ATOM  22588  CA  SER A1464      22.246   5.584  66.998  1.00  0.420          C  
ATOM  22589  C   SER A1464      20.878   5.878  66.372  1.00  0.420          C  
ATOM  22590  O   SER A1464      20.705   5.669  65.160  1.00  0.570          O  
ATOM  22591  CB  SER A1464      22.496   4.088  66.863  1.00  0.580          C  
ATOM  22592  OG  SER A1464      23.813   3.723  67.194  1.00  0.580          O  
ATOM  22593  H   SER A1464      22.310   5.236  69.106  1.00  0.490          H  
ATOM  22594  HA  SER A1464      23.006   6.124  66.436  1.00  0.500          H  
ATOM  22595 1HB  SER A1464      21.804   3.562  67.524  1.00  0.700          H  
ATOM  22596 2HB  SER A1464      22.272   3.770  65.848  1.00  0.700          H  
ATOM  22597  HG  SER A1464      23.800   2.736  67.253  1.00  0.700          H  
ATOM  22598  N   LEU A1465      19.899   6.328  67.172  1.00  0.370          N  
ATOM  22599  CA  LEU A1465      18.553   6.522  66.645  1.00  0.380          C  
ATOM  22600  C   LEU A1465      18.441   7.713  65.705  1.00  0.350          C  
ATOM  22601  O   LEU A1465      17.689   7.657  64.732  1.00  0.410          O  
ATOM  22602  CB  LEU A1465      17.545   6.722  67.790  1.00  0.530          C  
ATOM  22603  CG  LEU A1465      17.295   5.529  68.751  1.00  0.530          C  
ATOM  22604  CD1 LEU A1465      16.341   5.977  69.842  1.00  0.530          C  
ATOM  22605  CD2 LEU A1465      16.785   4.311  68.046  1.00  0.530          C  
ATOM  22606  H   LEU A1465      20.090   6.550  68.157  1.00  0.440          H  
ATOM  22607  HA  LEU A1465      18.284   5.642  66.079  1.00  0.460          H  
ATOM  22608 1HB  LEU A1465      17.934   7.512  68.406  1.00  0.630          H  
ATOM  22609 2HB  LEU A1465      16.601   7.062  67.378  1.00  0.630          H  
ATOM  22610  HG  LEU A1465      18.210   5.278  69.207  1.00  0.630          H  
ATOM  22611 1HD1 LEU A1465      16.196   5.165  70.547  1.00  0.630          H  
ATOM  22612 2HD1 LEU A1465      16.763   6.840  70.359  1.00  0.630          H  
ATOM  22613 3HD1 LEU A1465      15.385   6.250  69.398  1.00  0.630          H  
ATOM  22614 1HD2 LEU A1465      16.664   3.545  68.766  1.00  0.630          H  
ATOM  22615 2HD2 LEU A1465      15.842   4.509  67.585  1.00  0.630          H  
ATOM  22616 3HD2 LEU A1465      17.494   3.983  67.306  1.00  0.630          H  
ATOM  22617  N   ASP A1466      19.162   8.796  65.996  1.00  0.320          N  
ATOM  22618  CA  ASP A1466      19.083  10.023  65.203  1.00  0.400          C  
ATOM  22619  C   ASP A1466      20.417  10.753  65.099  1.00  0.440          C  
ATOM  22620  O   ASP A1466      21.023  11.083  66.123  1.00  0.590          O  
ATOM  22621  CB  ASP A1466      18.091  11.002  65.847  1.00  0.530          C  
ATOM  22622  CG  ASP A1466      16.602  10.623  65.765  1.00  0.530          C  
ATOM  22623  OD1 ASP A1466      15.975  11.007  64.803  1.00  0.530          O  
ATOM  22624  OD2 ASP A1466      16.122   9.934  66.637  1.00  0.530          O  
ATOM  22625  H   ASP A1466      19.783   8.773  66.795  1.00  0.380          H  
ATOM  22626  HA  ASP A1466      18.741   9.779  64.198  1.00  0.480          H  
ATOM  22627 1HB  ASP A1466      18.353  11.134  66.893  1.00  0.630          H  
ATOM  22628 2HB  ASP A1466      18.216  11.980  65.370  1.00  0.630          H  
ATOM  22629  N   ALA A1467      20.863  11.057  63.882  1.00  0.370          N  
ATOM  22630  CA  ALA A1467      22.050  11.883  63.730  1.00  0.410          C  
ATOM  22631  C   ALA A1467      21.599  13.325  63.917  1.00  0.680          C  
ATOM  22632  O   ALA A1467      20.450  13.652  63.631  1.00  1.750          O  
ATOM  22633  CB  ALA A1467      22.716  11.684  62.370  1.00  0.560          C  
ATOM  22634  H   ALA A1467      20.380  10.728  63.042  1.00  0.440          H  
ATOM  22635  HA  ALA A1467      22.760  11.633  64.519  1.00  0.490          H  
ATOM  22636 1HB  ALA A1467      23.595  12.329  62.289  1.00  0.670          H  
ATOM  22637 2HB  ALA A1467      23.020  10.642  62.260  1.00  0.670          H  
ATOM  22638 3HB  ALA A1467      22.011  11.941  61.584  1.00  0.670          H  
ATOM  22639  N   GLN A1468      22.482  14.203  64.367  1.00  0.480          N  
ATOM  22640  CA  GLN A1468      22.148  15.623  64.476  1.00  0.530          C  
ATOM  22641  C   GLN A1468      22.615  16.425  63.271  1.00  0.650          C  
ATOM  22642  O   GLN A1468      21.755  17.166  62.799  1.00  1.660          O  
ATOM  22643  CB  GLN A1468      22.700  16.249  65.746  1.00  0.720          C  
ATOM  22644  CG  GLN A1468      22.078  15.743  67.008  1.00  0.720          C  
ATOM  22645  CD  GLN A1468      22.635  16.479  68.197  1.00  0.720          C  
ATOM  22646  OE1 GLN A1468      22.896  17.689  68.091  1.00  0.720          O  
ATOM  22647  NE2 GLN A1468      22.818  15.789  69.317  1.00  0.720          N  
ATOM  22648  H   GLN A1468      23.412  13.893  64.609  1.00  0.580          H  
ATOM  22649  HA  GLN A1468      21.063  15.711  64.523  1.00  0.640          H  
ATOM  22650 1HB  GLN A1468      23.776  16.082  65.800  1.00  0.870          H  
ATOM  22651 2HB  GLN A1468      22.537  17.316  65.713  1.00  0.870          H  
ATOM  22652 1HG  GLN A1468      21.001  15.926  66.950  1.00  0.870          H  
ATOM  22653 2HG  GLN A1468      22.276  14.677  67.115  1.00  0.870          H  
ATOM  22654 1HE2 GLN A1468      23.187  16.238  70.135  1.00  0.870          H  
ATOM  22655 2HE2 GLN A1468      22.584  14.816  69.359  1.00  0.870          H  
ATOM  22656  N   ASP A1469      23.346  15.684  62.438  1.00  0.750          N  
ATOM  22657  CA  ASP A1469      24.352  16.316  61.589  1.00  0.650          C  
ATOM  22658  C   ASP A1469      24.537  15.442  60.368  1.00  0.660          C  
ATOM  22659  O   ASP A1469      24.629  14.208  60.489  1.00  1.200          O  
ATOM  22660  CB  ASP A1469      25.701  16.504  62.285  1.00  0.950          C  
ATOM  22661  CG  ASP A1469      26.623  17.431  61.456  1.00  0.950          C  
ATOM  22662  OD1 ASP A1469      26.084  18.314  60.812  1.00  0.950          O  
ATOM  22663  OD2 ASP A1469      27.817  17.272  61.471  1.00  0.950          O  
ATOM  22664  H   ASP A1469      22.752  15.110  61.855  1.00  0.900          H  
ATOM  22665  HA  ASP A1469      23.980  17.291  61.263  1.00  0.780          H  
ATOM  22666 1HB  ASP A1469      25.553  16.939  63.273  1.00  1.140          H  
ATOM  22667 2HB  ASP A1469      26.192  15.536  62.412  1.00  1.140          H  
ATOM  22668  N   SER A1470      24.514  16.062  59.201  1.00  0.340          N  
ATOM  22669  CA  SER A1470      24.622  15.328  57.962  1.00  0.310          C  
ATOM  22670  C   SER A1470      25.001  16.159  56.758  1.00  0.300          C  
ATOM  22671  O   SER A1470      25.053  17.398  56.801  1.00  0.410          O  
ATOM  22672  CB  SER A1470      23.291  14.749  57.619  1.00  0.450          C  
ATOM  22673  OG  SER A1470      22.450  15.786  57.296  1.00  0.450          O  
ATOM  22674  H   SER A1470      24.423  17.075  59.165  1.00  0.410          H  
ATOM  22675  HA  SER A1470      25.368  14.547  58.091  1.00  0.370          H  
ATOM  22676 1HB  SER A1470      23.361  14.088  56.777  1.00  0.540          H  
ATOM  22677 2HB  SER A1470      22.893  14.184  58.459  1.00  0.540          H  
ATOM  22678  HG  SER A1470      21.630  15.394  57.019  1.00  0.540          H  
ATOM  22679  N   LEU A1471      25.273  15.423  55.691  1.00  0.270          N  
ATOM  22680  CA  LEU A1471      25.481  15.934  54.354  1.00  0.280          C  
ATOM  22681  C   LEU A1471      24.271  15.599  53.481  1.00  0.260          C  
ATOM  22682  O   LEU A1471      23.881  14.429  53.345  1.00  0.290          O  
ATOM  22683  CB  LEU A1471      26.803  15.378  53.792  1.00  0.390          C  
ATOM  22684  CG  LEU A1471      27.144  15.636  52.305  1.00  0.390          C  
ATOM  22685  CD1 LEU A1471      27.274  17.110  52.024  1.00  0.390          C  
ATOM  22686  CD2 LEU A1471      28.475  14.942  52.014  1.00  0.390          C  
ATOM  22687  H   LEU A1471      25.265  14.409  55.835  1.00  0.320          H  
ATOM  22688  HA  LEU A1471      25.555  17.017  54.411  1.00  0.340          H  
ATOM  22689 1HB  LEU A1471      27.602  15.789  54.367  1.00  0.470          H  
ATOM  22690 2HB  LEU A1471      26.831  14.332  53.961  1.00  0.470          H  
ATOM  22691  HG  LEU A1471      26.355  15.226  51.665  1.00  0.470          H  
ATOM  22692 1HD1 LEU A1471      27.519  17.248  51.000  1.00  0.470          H  
ATOM  22693 2HD1 LEU A1471      26.340  17.608  52.229  1.00  0.470          H  
ATOM  22694 3HD1 LEU A1471      28.050  17.525  52.636  1.00  0.470          H  
ATOM  22695 1HD2 LEU A1471      28.759  15.087  50.969  1.00  0.470          H  
ATOM  22696 2HD2 LEU A1471      29.237  15.360  52.659  1.00  0.470          H  
ATOM  22697 3HD2 LEU A1471      28.386  13.892  52.226  1.00  0.470          H  
ATOM  22698  N   LYS A1472      23.661  16.642  52.923  1.00  0.250          N  
ATOM  22699  CA  LYS A1472      22.517  16.490  52.048  1.00  0.260          C  
ATOM  22700  C   LYS A1472      22.982  16.471  50.617  1.00  0.270          C  
ATOM  22701  O   LYS A1472      23.688  17.372  50.147  1.00  0.310          O  
ATOM  22702  CB  LYS A1472      21.503  17.609  52.234  1.00  0.360          C  
ATOM  22703  CG  LYS A1472      20.773  17.609  53.552  1.00  0.360          C  
ATOM  22704  CD  LYS A1472      19.782  18.756  53.606  1.00  0.360          C  
ATOM  22705  CE  LYS A1472      20.458  20.063  54.002  1.00  0.360          C  
ATOM  22706  NZ  LYS A1472      19.499  21.151  54.042  1.00  0.360          N  
ATOM  22707  H   LYS A1472      24.025  17.588  53.069  1.00  0.300          H  
ATOM  22708  HA  LYS A1472      22.031  15.534  52.253  1.00  0.310          H  
ATOM  22709 1HB  LYS A1472      22.025  18.553  52.131  1.00  0.430          H  
ATOM  22710 2HB  LYS A1472      20.761  17.558  51.433  1.00  0.430          H  
ATOM  22711 1HG  LYS A1472      20.237  16.677  53.679  1.00  0.430          H  
ATOM  22712 2HG  LYS A1472      21.494  17.708  54.370  1.00  0.430          H  
ATOM  22713 1HD  LYS A1472      19.318  18.890  52.625  1.00  0.430          H  
ATOM  22714 2HD  LYS A1472      18.988  18.538  54.323  1.00  0.430          H  
ATOM  22715 1HE  LYS A1472      20.894  19.942  54.992  1.00  0.430          H  
ATOM  22716 2HE  LYS A1472      21.247  20.322  53.300  1.00  0.430          H  
ATOM  22717 1HZ  LYS A1472      19.973  21.993  54.335  1.00  0.430          H  
ATOM  22718 2HZ  LYS A1472      19.117  21.277  53.115  1.00  0.430          H  
ATOM  22719 3HZ  LYS A1472      18.754  20.917  54.714  1.00  0.430          H  
ATOM  22720  N   ILE A1473      22.573  15.457  49.897  1.00  0.260          N  
ATOM  22721  CA  ILE A1473      23.005  15.372  48.534  1.00  0.280          C  
ATOM  22722  C   ILE A1473      21.783  15.649  47.671  1.00  0.260          C  
ATOM  22723  O   ILE A1473      20.712  15.077  47.901  1.00  0.290          O  
ATOM  22724  CB  ILE A1473      23.545  13.990  48.236  1.00  0.380          C  
ATOM  22725  CG1 ILE A1473      24.635  13.583  49.205  1.00  0.380          C  
ATOM  22726  CG2 ILE A1473      24.170  14.069  46.794  1.00  0.380          C  
ATOM  22727  CD1 ILE A1473      24.895  12.110  49.108  1.00  0.380          C  
ATOM  22728  H   ILE A1473      21.983  14.725  50.312  1.00  0.310          H  
ATOM  22729  HA  ILE A1473      23.765  16.124  48.323  1.00  0.340          H  
ATOM  22730  HB  ILE A1473      22.769  13.276  48.327  1.00  0.460          H  
ATOM  22731 1HG1 ILE A1473      25.539  14.134  49.001  1.00  0.460          H  
ATOM  22732 2HG1 ILE A1473      24.322  13.799  50.230  1.00  0.460          H  
ATOM  22733 1HG2 ILE A1473      24.593  13.131  46.498  1.00  0.460          H  
ATOM  22734 2HG2 ILE A1473      23.411  14.352  46.063  1.00  0.460          H  
ATOM  22735 3HG2 ILE A1473      24.944  14.825  46.783  1.00  0.460          H  
ATOM  22736 1HD1 ILE A1473      25.634  11.813  49.799  1.00  0.460          H  
ATOM  22737 2HD1 ILE A1473      23.979  11.569  49.332  1.00  0.460          H  
ATOM  22738 3HD1 ILE A1473      25.218  11.874  48.124  1.00  0.460          H  
ATOM  22739  N   TRP A1474      21.921  16.583  46.749  1.00  0.260          N  
ATOM  22740  CA  TRP A1474      20.866  16.945  45.818  1.00  0.250          C  
ATOM  22741  C   TRP A1474      20.957  16.081  44.566  1.00  0.250          C  
ATOM  22742  O   TRP A1474      22.040  15.962  43.981  1.00  0.260          O  
ATOM  22743  CB  TRP A1474      21.012  18.398  45.477  1.00  0.350          C  
ATOM  22744  CG  TRP A1474      20.673  19.276  46.598  1.00  0.350          C  
ATOM  22745  CD1 TRP A1474      21.539  19.815  47.489  1.00  0.350          C  
ATOM  22746  CD2 TRP A1474      19.367  19.777  46.946  1.00  0.350          C  
ATOM  22747  NE1 TRP A1474      20.871  20.615  48.365  1.00  0.350          N  
ATOM  22748  CE2 TRP A1474      19.532  20.605  48.043  1.00  0.350          C  
ATOM  22749  CE3 TRP A1474      18.098  19.598  46.415  1.00  0.350          C  
ATOM  22750  CZ2 TRP A1474      18.463  21.272  48.622  1.00  0.350          C  
ATOM  22751  CZ3 TRP A1474      17.037  20.275  46.982  1.00  0.350          C  
ATOM  22752  CH2 TRP A1474      17.219  21.091  48.052  1.00  0.350          C  
ATOM  22753  H   TRP A1474      22.830  17.029  46.672  1.00  0.310          H  
ATOM  22754  HA  TRP A1474      19.909  16.791  46.301  1.00  0.300          H  
ATOM  22755 1HB  TRP A1474      22.040  18.593  45.190  1.00  0.420          H  
ATOM  22756 2HB  TRP A1474      20.393  18.644  44.648  1.00  0.420          H  
ATOM  22757  HD1 TRP A1474      22.619  19.645  47.496  1.00  0.420          H  
ATOM  22758  HE1 TRP A1474      21.337  21.144  49.110  1.00  0.420          H  
ATOM  22759  HE3 TRP A1474      17.942  18.941  45.580  1.00  0.420          H  
ATOM  22760  HZ2 TRP A1474      18.579  21.934  49.485  1.00  0.420          H  
ATOM  22761  HZ3 TRP A1474      16.051  20.133  46.561  1.00  0.420          H  
ATOM  22762  HH2 TRP A1474      16.363  21.609  48.471  1.00  0.420          H  
ATOM  22763  N   PHE A1475      19.827  15.536  44.090  1.00  0.240          N  
ATOM  22764  CA  PHE A1475      19.911  14.675  42.895  1.00  0.260          C  
ATOM  22765  C   PHE A1475      18.989  14.928  41.709  1.00  0.270          C  
ATOM  22766  O   PHE A1475      17.808  15.273  41.839  1.00  0.300          O  
ATOM  22767  CB  PHE A1475      19.630  13.247  43.294  1.00  0.360          C  
ATOM  22768  CG  PHE A1475      20.530  12.744  44.267  1.00  0.360          C  
ATOM  22769  CD1 PHE A1475      20.214  12.863  45.572  1.00  0.360          C  
ATOM  22770  CD2 PHE A1475      21.693  12.131  43.924  1.00  0.360          C  
ATOM  22771  CE1 PHE A1475      21.016  12.376  46.489  1.00  0.360          C  
ATOM  22772  CE2 PHE A1475      22.492  11.622  44.902  1.00  0.360          C  
ATOM  22773  CZ  PHE A1475      22.151  11.747  46.155  1.00  0.360          C  
ATOM  22774  H   PHE A1475      18.969  15.650  44.640  1.00  0.290          H  
ATOM  22775  HA  PHE A1475      20.932  14.738  42.515  1.00  0.310          H  
ATOM  22776 1HB  PHE A1475      18.621  13.165  43.689  1.00  0.430          H  
ATOM  22777 2HB  PHE A1475      19.693  12.603  42.412  1.00  0.430          H  
ATOM  22778  HD1 PHE A1475      19.286  13.361  45.873  1.00  0.430          H  
ATOM  22779  HD2 PHE A1475      21.973  12.029  42.869  1.00  0.430          H  
ATOM  22780  HE1 PHE A1475      20.759  12.478  47.500  1.00  0.430          H  
ATOM  22781  HE2 PHE A1475      23.397  11.101  44.680  1.00  0.430          H  
ATOM  22782  HZ  PHE A1475      22.796  11.344  46.924  1.00  0.430          H  
ATOM  22783  N   ASN A1476      19.535  14.647  40.528  1.00  0.280          N  
ATOM  22784  CA  ASN A1476      18.798  14.677  39.272  1.00  0.300          C  
ATOM  22785  C   ASN A1476      18.465  13.258  38.797  1.00  0.280          C  
ATOM  22786  O   ASN A1476      19.373  12.524  38.394  1.00  0.290          O  
ATOM  22787  CB  ASN A1476      19.591  15.367  38.202  1.00  0.410          C  
ATOM  22788  CG  ASN A1476      18.832  15.610  36.966  1.00  0.410          C  
ATOM  22789  OD1 ASN A1476      17.807  14.964  36.710  1.00  0.410          O  
ATOM  22790  ND2 ASN A1476      19.304  16.530  36.169  1.00  0.410          N  
ATOM  22791  H   ASN A1476      20.545  14.453  40.509  1.00  0.340          H  
ATOM  22792  HA  ASN A1476      17.857  15.209  39.429  1.00  0.360          H  
ATOM  22793 1HB  ASN A1476      19.993  16.294  38.554  1.00  0.490          H  
ATOM  22794 2HB  ASN A1476      20.416  14.718  37.958  1.00  0.490          H  
ATOM  22795 1HD2 ASN A1476      18.826  16.744  35.317  1.00  0.490          H  
ATOM  22796 2HD2 ASN A1476      20.164  17.030  36.409  1.00  0.490          H  
ATOM  22797  N   ASN A1477      17.191  12.862  38.809  1.00  0.270          N  
ATOM  22798  CA  ASN A1477      16.830  11.481  38.445  1.00  0.260          C  
ATOM  22799  C   ASN A1477      16.784  11.228  36.950  1.00  0.260          C  
ATOM  22800  O   ASN A1477      16.414  10.141  36.499  1.00  0.300          O  
ATOM  22801  CB  ASN A1477      15.549  11.019  39.104  1.00  0.370          C  
ATOM  22802  CG  ASN A1477      15.741  10.626  40.533  1.00  0.370          C  
ATOM  22803  OD1 ASN A1477      16.806  10.148  40.929  1.00  0.370          O  
ATOM  22804  ND2 ASN A1477      14.745  10.786  41.325  1.00  0.370          N  
ATOM  22805  H   ASN A1477      16.464  13.513  39.086  1.00  0.320          H  
ATOM  22806  HA  ASN A1477      17.621  10.831  38.825  1.00  0.310          H  
ATOM  22807 1HB  ASN A1477      14.806  11.822  39.051  1.00  0.440          H  
ATOM  22808 2HB  ASN A1477      15.141  10.168  38.558  1.00  0.440          H  
ATOM  22809 1HD2 ASN A1477      14.823  10.557  42.296  1.00  0.440          H  
ATOM  22810 2HD2 ASN A1477      13.887  11.170  40.980  1.00  0.440          H  
ATOM  22811  N   LYS A1478      17.195  12.220  36.168  1.00  0.280          N  
ATOM  22812  CA  LYS A1478      17.299  12.031  34.742  1.00  0.300          C  
ATOM  22813  C   LYS A1478      18.625  11.364  34.431  1.00  0.290          C  
ATOM  22814  O   LYS A1478      18.831  10.876  33.320  1.00  0.320          O  
ATOM  22815  CB  LYS A1478      17.177  13.350  34.018  1.00  0.410          C  
ATOM  22816  CG  LYS A1478      15.826  13.916  34.149  1.00  0.410          C  
ATOM  22817  CD  LYS A1478      15.714  15.260  33.505  1.00  0.410          C  
ATOM  22818  CE  LYS A1478      14.306  15.721  33.592  1.00  0.410          C  
ATOM  22819  NZ  LYS A1478      13.452  14.944  32.690  1.00  0.410          N  
ATOM  22820  H   LYS A1478      17.439  13.123  36.573  1.00  0.340          H  
ATOM  22821  HA  LYS A1478      16.500  11.368  34.412  1.00  0.360          H  
ATOM  22822 1HB  LYS A1478      17.911  14.055  34.385  1.00  0.490          H  
ATOM  22823 2HB  LYS A1478      17.375  13.198  32.958  1.00  0.490          H  
ATOM  22824 1HG  LYS A1478      15.124  13.225  33.692  1.00  0.490          H  
ATOM  22825 2HG  LYS A1478      15.570  14.007  35.207  1.00  0.490          H  
ATOM  22826 1HD  LYS A1478      16.359  15.976  34.022  1.00  0.490          H  
ATOM  22827 2HD  LYS A1478      16.016  15.213  32.458  1.00  0.490          H  
ATOM  22828 1HE  LYS A1478      13.949  15.591  34.615  1.00  0.490          H  
ATOM  22829 2HE  LYS A1478      14.234  16.767  33.324  1.00  0.490          H  
ATOM  22830 1HZ  LYS A1478      12.507  15.279  32.816  1.00  0.490          H  
ATOM  22831 2HZ  LYS A1478      13.771  15.084  31.737  1.00  0.490          H  
ATOM  22832 3HZ  LYS A1478      13.476  13.972  32.919  1.00  0.490          H  
ATOM  22833  N   GLY A1479      19.558  11.378  35.383  1.00  0.280          N  
ATOM  22834  CA  GLY A1479      20.795  10.668  35.155  1.00  0.290          C  
ATOM  22835  C   GLY A1479      20.480   9.303  35.710  1.00  0.270          C  
ATOM  22836  O   GLY A1479      20.174   9.181  36.898  1.00  0.300          O  
ATOM  22837  H   GLY A1479      19.386  11.800  36.301  1.00  0.340          H  
ATOM  22838 1HA  GLY A1479      21.033  10.617  34.090  1.00  0.350          H  
ATOM  22839 2HA  GLY A1479      21.625  11.129  35.683  1.00  0.350          H  
ATOM  22840  N   TRP A1480      20.639   8.259  34.922  1.00  0.310          N  
ATOM  22841  CA  TRP A1480      20.240   6.943  35.379  1.00  0.300          C  
ATOM  22842  C   TRP A1480      20.968   6.436  36.591  1.00  0.290          C  
ATOM  22843  O   TRP A1480      20.398   5.704  37.404  1.00  0.280          O  
ATOM  22844  CB  TRP A1480      20.435   5.942  34.260  1.00  0.420          C  
ATOM  22845  CG  TRP A1480      19.359   5.918  33.247  1.00  0.420          C  
ATOM  22846  CD1 TRP A1480      18.456   6.893  32.958  1.00  0.420          C  
ATOM  22847  CD2 TRP A1480      19.024   4.804  32.399  1.00  0.420          C  
ATOM  22848  NE1 TRP A1480      17.601   6.455  31.985  1.00  0.420          N  
ATOM  22849  CE2 TRP A1480      17.931   5.187  31.636  1.00  0.420          C  
ATOM  22850  CE3 TRP A1480      19.549   3.529  32.239  1.00  0.420          C  
ATOM  22851  CZ2 TRP A1480      17.350   4.342  30.716  1.00  0.420          C  
ATOM  22852  CZ3 TRP A1480      18.964   2.677  31.337  1.00  0.420          C  
ATOM  22853  CH2 TRP A1480      17.890   3.071  30.585  1.00  0.420          C  
ATOM  22854  H   TRP A1480      20.975   8.368  33.966  1.00  0.370          H  
ATOM  22855  HA  TRP A1480      19.180   6.985  35.627  1.00  0.360          H  
ATOM  22856 1HB  TRP A1480      21.324   6.182  33.774  1.00  0.510          H  
ATOM  22857 2HB  TRP A1480      20.604   4.996  34.633  1.00  0.510          H  
ATOM  22858  HD1 TRP A1480      18.401   7.876  33.425  1.00  0.510          H  
ATOM  22859  HE1 TRP A1480      16.804   7.005  31.577  1.00  0.510          H  
ATOM  22860  HE3 TRP A1480      20.410   3.199  32.815  1.00  0.510          H  
ATOM  22861  HZ2 TRP A1480      16.488   4.644  30.108  1.00  0.510          H  
ATOM  22862  HZ3 TRP A1480      19.393   1.684  31.232  1.00  0.510          H  
ATOM  22863  HH2 TRP A1480      17.450   2.380  29.869  1.00  0.510          H  
ATOM  22864  N   HIS A1481      22.211   6.849  36.750  1.00  0.280          N  
ATOM  22865  CA  HIS A1481      22.998   6.363  37.848  1.00  0.280          C  
ATOM  22866  C   HIS A1481      23.393   7.534  38.714  1.00  0.290          C  
ATOM  22867  O   HIS A1481      24.368   7.461  39.465  1.00  0.300          O  
ATOM  22868  CB  HIS A1481      24.206   5.673  37.272  1.00  0.390          C  
ATOM  22869  CG  HIS A1481      23.797   4.617  36.322  1.00  0.390          C  
ATOM  22870  ND1 HIS A1481      23.388   3.348  36.683  1.00  0.390          N  
ATOM  22871  CD2 HIS A1481      23.678   4.698  35.000  1.00  0.390          C  
ATOM  22872  CE1 HIS A1481      23.040   2.683  35.574  1.00  0.390          C  
ATOM  22873  NE2 HIS A1481      23.214   3.496  34.541  1.00  0.390          N  
ATOM  22874  H   HIS A1481      22.649   7.478  36.076  1.00  0.340          H  
ATOM  22875  HA  HIS A1481      22.429   5.655  38.449  1.00  0.340          H  
ATOM  22876 1HB  HIS A1481      24.793   6.399  36.747  1.00  0.470          H  
ATOM  22877 2HB  HIS A1481      24.811   5.245  38.059  1.00  0.470          H  
ATOM  22878  HD2 HIS A1481      23.910   5.581  34.423  1.00  0.470          H  
ATOM  22879  HE1 HIS A1481      22.674   1.653  35.521  1.00  0.470          H  
ATOM  22880  HE2 HIS A1481      23.036   3.299  33.533  1.00  0.470          H  
ATOM  22881  N   SER A1482      22.651   8.638  38.598  1.00  0.310          N  
ATOM  22882  CA  SER A1482      22.961   9.835  39.352  1.00  0.350          C  
ATOM  22883  C   SER A1482      22.892   9.592  40.838  1.00  0.310          C  
ATOM  22884  O   SER A1482      23.769  10.012  41.591  1.00  0.360          O  
ATOM  22885  CB  SER A1482      22.019  10.946  38.989  1.00  0.470          C  
ATOM  22886  OG  SER A1482      22.302  12.083  39.724  1.00  0.470          O  
ATOM  22887  H   SER A1482      21.828   8.659  37.984  1.00  0.370          H  
ATOM  22888  HA  SER A1482      23.974  10.148  39.102  1.00  0.420          H  
ATOM  22889 1HB  SER A1482      22.113  11.169  37.938  1.00  0.570          H  
ATOM  22890 2HB  SER A1482      20.990  10.634  39.167  1.00  0.570          H  
ATOM  22891  HG  SER A1482      21.667  12.744  39.413  1.00  0.570          H  
ATOM  22892  N   MET A1483      21.857   8.891  41.304  1.00  0.310          N  
ATOM  22893  CA  MET A1483      21.753   8.731  42.742  1.00  0.310          C  
ATOM  22894  C   MET A1483      22.959   8.053  43.315  1.00  0.280          C  
ATOM  22895  O   MET A1483      23.551   8.510  44.293  1.00  0.280          O  
ATOM  22896  CB  MET A1483      20.535   7.928  43.134  1.00  0.430          C  
ATOM  22897  CG  MET A1483      20.370   7.808  44.648  1.00  0.430          C  
ATOM  22898  SD  MET A1483      20.035   9.313  45.435  1.00  0.430          S  
ATOM  22899  CE  MET A1483      18.356   9.796  45.097  1.00  0.430          C  
ATOM  22900  H   MET A1483      21.163   8.521  40.665  1.00  0.370          H  
ATOM  22901  HA  MET A1483      21.671   9.695  43.184  1.00  0.370          H  
ATOM  22902 1HB  MET A1483      19.647   8.394  42.717  1.00  0.520          H  
ATOM  22903 2HB  MET A1483      20.602   6.922  42.726  1.00  0.520          H  
ATOM  22904 1HG  MET A1483      19.619   7.156  44.902  1.00  0.520          H  
ATOM  22905 2HG  MET A1483      21.283   7.413  45.087  1.00  0.520          H  
ATOM  22906 1HE  MET A1483      18.151  10.745  45.586  1.00  0.520          H  
ATOM  22907 2HE  MET A1483      18.217   9.905  44.023  1.00  0.520          H  
ATOM  22908 3HE  MET A1483      17.667   9.062  45.480  1.00  0.520          H  
ATOM  22909  N   VAL A1484      23.364   6.989  42.680  1.00  0.280          N  
ATOM  22910  CA  VAL A1484      24.455   6.224  43.214  1.00  0.280          C  
ATOM  22911  C   VAL A1484      25.819   6.906  42.980  1.00  0.290          C  
ATOM  22912  O   VAL A1484      26.690   6.844  43.860  1.00  0.330          O  
ATOM  22913  CB  VAL A1484      24.345   4.790  42.671  1.00  0.390          C  
ATOM  22914  CG1 VAL A1484      23.020   4.171  43.123  1.00  0.390          C  
ATOM  22915  CG2 VAL A1484      24.386   4.781  41.157  1.00  0.390          C  
ATOM  22916  H   VAL A1484      22.865   6.701  41.852  1.00  0.340          H  
ATOM  22917  HA  VAL A1484      24.308   6.150  44.292  1.00  0.340          H  
ATOM  22918  HB  VAL A1484      25.138   4.201  43.091  1.00  0.470          H  
ATOM  22919 1HG1 VAL A1484      22.947   3.154  42.750  1.00  0.470          H  
ATOM  22920 2HG1 VAL A1484      22.989   4.164  44.209  1.00  0.470          H  
ATOM  22921 3HG1 VAL A1484      22.180   4.745  42.743  1.00  0.470          H  
ATOM  22922 1HG2 VAL A1484      24.301   3.753  40.807  1.00  0.470          H  
ATOM  22923 2HG2 VAL A1484      23.568   5.351  40.758  1.00  0.470          H  
ATOM  22924 3HG2 VAL A1484      25.315   5.202  40.806  1.00  0.470          H  
ATOM  22925  N   ALA A1485      26.007   7.557  41.814  1.00  0.290          N  
ATOM  22926  CA  ALA A1485      27.242   8.263  41.497  1.00  0.310          C  
ATOM  22927  C   ALA A1485      27.487   9.453  42.448  1.00  0.290          C  
ATOM  22928  O   ALA A1485      28.628   9.719  42.853  1.00  0.300          O  
ATOM  22929  CB  ALA A1485      27.190   8.715  40.049  1.00  0.430          C  
ATOM  22930  H   ALA A1485      25.271   7.568  41.106  1.00  0.350          H  
ATOM  22931  HA  ALA A1485      28.063   7.568  41.630  1.00  0.370          H  
ATOM  22932 1HB  ALA A1485      28.093   9.194  39.800  1.00  0.510          H  
ATOM  22933 2HB  ALA A1485      27.048   7.846  39.411  1.00  0.510          H  
ATOM  22934 3HB  ALA A1485      26.361   9.405  39.915  1.00  0.510          H  
ATOM  22935  N   PHE A1486      26.421  10.190  42.790  1.00  0.280          N  
ATOM  22936  CA  PHE A1486      26.546  11.319  43.702  1.00  0.280          C  
ATOM  22937  C   PHE A1486      26.689  10.858  45.159  1.00  0.270          C  
ATOM  22938  O   PHE A1486      27.420  11.501  45.919  1.00  0.270          O  
ATOM  22939  CB  PHE A1486      25.455  12.347  43.426  1.00  0.390          C  
ATOM  22940  CG  PHE A1486      25.791  13.252  42.280  1.00  0.390          C  
ATOM  22941  CD1 PHE A1486      25.610  12.846  40.972  1.00  0.390          C  
ATOM  22942  CD2 PHE A1486      26.265  14.535  42.512  1.00  0.390          C  
ATOM  22943  CE1 PHE A1486      25.923  13.685  39.934  1.00  0.390          C  
ATOM  22944  CE2 PHE A1486      26.576  15.377  41.474  1.00  0.390          C  
ATOM  22945  CZ  PHE A1486      26.412  14.953  40.188  1.00  0.390          C  
ATOM  22946  H   PHE A1486      25.500   9.980  42.391  1.00  0.340          H  
ATOM  22947  HA  PHE A1486      27.472  11.834  43.446  1.00  0.340          H  
ATOM  22948 1HB  PHE A1486      24.570  11.833  43.130  1.00  0.470          H  
ATOM  22949 2HB  PHE A1486      25.247  12.946  44.298  1.00  0.470          H  
ATOM  22950  HD1 PHE A1486      25.222  11.848  40.766  1.00  0.470          H  
ATOM  22951  HD2 PHE A1486      26.376  14.876  43.523  1.00  0.470          H  
ATOM  22952  HE1 PHE A1486      25.783  13.347  38.912  1.00  0.470          H  
ATOM  22953  HE2 PHE A1486      26.945  16.388  41.668  1.00  0.470          H  
ATOM  22954  HZ  PHE A1486      26.655  15.622  39.370  1.00  0.470          H  
ATOM  22955  N   VAL A1487      26.045   9.740  45.556  1.00  0.260          N  
ATOM  22956  CA  VAL A1487      26.271   9.222  46.903  1.00  0.260          C  
ATOM  22957  C   VAL A1487      27.733   8.830  47.026  1.00  0.270          C  
ATOM  22958  O   VAL A1487      28.377   9.185  48.012  1.00  0.270          O  
ATOM  22959  CB  VAL A1487      25.348   8.037  47.267  1.00  0.360          C  
ATOM  22960  CG1 VAL A1487      25.799   7.383  48.612  1.00  0.360          C  
ATOM  22961  CG2 VAL A1487      23.929   8.554  47.447  1.00  0.360          C  
ATOM  22962  H   VAL A1487      25.378   9.267  44.940  1.00  0.310          H  
ATOM  22963  HA  VAL A1487      26.085  10.003  47.618  1.00  0.310          H  
ATOM  22964  HB  VAL A1487      25.386   7.288  46.474  1.00  0.440          H  
ATOM  22965 1HG1 VAL A1487      25.131   6.557  48.859  1.00  0.440          H  
ATOM  22966 2HG1 VAL A1487      26.822   6.993  48.528  1.00  0.440          H  
ATOM  22967 3HG1 VAL A1487      25.766   8.123  49.412  1.00  0.440          H  
ATOM  22968 1HG2 VAL A1487      23.264   7.727  47.704  1.00  0.440          H  
ATOM  22969 2HG2 VAL A1487      23.936   9.283  48.244  1.00  0.440          H  
ATOM  22970 3HG2 VAL A1487      23.578   9.022  46.555  1.00  0.440          H  
ATOM  22971  N   ASN A1488      28.283   8.137  46.022  1.00  0.270          N  
ATOM  22972  CA  ASN A1488      29.688   7.777  46.080  1.00  0.290          C  
ATOM  22973  C   ASN A1488      30.569   9.025  46.263  1.00  0.280          C  
ATOM  22974  O   ASN A1488      31.463   9.043  47.116  1.00  0.300          O  
ATOM  22975  CB  ASN A1488      30.078   6.976  44.862  1.00  0.400          C  
ATOM  22976  CG  ASN A1488      31.495   6.565  44.903  1.00  0.400          C  
ATOM  22977  OD1 ASN A1488      32.283   7.091  44.115  1.00  0.400          O  
ATOM  22978  ND2 ASN A1488      31.851   5.674  45.792  1.00  0.400          N  
ATOM  22979  H   ASN A1488      27.716   7.833  45.224  1.00  0.320          H  
ATOM  22980  HA  ASN A1488      29.837   7.141  46.953  1.00  0.350          H  
ATOM  22981 1HB  ASN A1488      29.454   6.082  44.801  1.00  0.480          H  
ATOM  22982 2HB  ASN A1488      29.895   7.562  43.959  1.00  0.480          H  
ATOM  22983 1HD2 ASN A1488      32.835   5.413  45.846  1.00  0.480          H  
ATOM  22984 2HD2 ASN A1488      31.158   5.260  46.429  1.00  0.480          H  
ATOM  22985  N   ARG A1489      30.310  10.093  45.504  1.00  0.270          N  
ATOM  22986  CA  ARG A1489      31.088  11.309  45.707  1.00  0.280          C  
ATOM  22987  C   ARG A1489      31.009  11.811  47.158  1.00  0.290          C  
ATOM  22988  O   ARG A1489      32.035  12.191  47.744  1.00  0.300          O  
ATOM  22989  CB  ARG A1489      30.644  12.385  44.745  1.00  0.390          C  
ATOM  22990  CG  ARG A1489      31.289  13.721  44.960  1.00  0.390          C  
ATOM  22991  CD  ARG A1489      30.936  14.678  43.900  1.00  0.390          C  
ATOM  22992  NE  ARG A1489      31.626  14.484  42.678  1.00  0.390          N  
ATOM  22993  CZ  ARG A1489      31.277  15.093  41.504  1.00  0.390          C  
ATOM  22994  NH1 ARG A1489      30.219  15.907  41.475  1.00  0.390          N  
ATOM  22995  NH2 ARG A1489      31.993  14.903  40.412  1.00  0.390          N  
ATOM  22996  H   ARG A1489      29.599  10.041  44.764  1.00  0.320          H  
ATOM  22997  HA  ARG A1489      32.130  11.079  45.483  1.00  0.340          H  
ATOM  22998 1HB  ARG A1489      30.856  12.066  43.725  1.00  0.470          H  
ATOM  22999 2HB  ARG A1489      29.579  12.504  44.827  1.00  0.470          H  
ATOM  23000 1HG  ARG A1489      30.926  14.143  45.897  1.00  0.470          H  
ATOM  23001 2HG  ARG A1489      32.351  13.609  45.026  1.00  0.470          H  
ATOM  23002 1HD  ARG A1489      29.906  14.517  43.675  1.00  0.470          H  
ATOM  23003 2HD  ARG A1489      31.105  15.697  44.242  1.00  0.470          H  
ATOM  23004  HE  ARG A1489      32.489  13.915  42.718  1.00  0.470          H  
ATOM  23005 1HH1 ARG A1489      29.700  16.067  42.313  1.00  0.470          H  
ATOM  23006 2HH1 ARG A1489      29.932  16.395  40.614  1.00  0.470          H  
ATOM  23007 1HH2 ARG A1489      32.799  14.262  40.403  1.00  0.470          H  
ATOM  23008 2HH2 ARG A1489      31.750  15.391  39.538  1.00  0.470          H  
ATOM  23009  N   ALA A1490      29.805  11.813  47.748  1.00  0.290          N  
ATOM  23010  CA  ALA A1490      29.680  12.225  49.145  1.00  0.290          C  
ATOM  23011  C   ALA A1490      30.489  11.333  50.060  1.00  0.280          C  
ATOM  23012  O   ALA A1490      31.187  11.820  50.954  1.00  0.290          O  
ATOM  23013  CB  ALA A1490      28.259  12.139  49.612  1.00  0.410          C  
ATOM  23014  H   ALA A1490      28.976  11.553  47.198  1.00  0.350          H  
ATOM  23015  HA  ALA A1490      30.045  13.247  49.233  1.00  0.350          H  
ATOM  23016 1HB  ALA A1490      28.199  12.435  50.624  1.00  0.490          H  
ATOM  23017 2HB  ALA A1490      27.651  12.758  49.036  1.00  0.490          H  
ATOM  23018 3HB  ALA A1490      27.919  11.111  49.524  1.00  0.490          H  
ATOM  23019  N   SER A1491      30.460  10.029  49.794  1.00  0.280          N  
ATOM  23020  CA  SER A1491      31.179   9.064  50.596  1.00  0.280          C  
ATOM  23021  C   SER A1491      32.674   9.309  50.578  1.00  0.290          C  
ATOM  23022  O   SER A1491      33.335   9.144  51.610  1.00  0.300          O  
ATOM  23023  CB  SER A1491      30.835   7.659  50.147  1.00  0.390          C  
ATOM  23024  OG  SER A1491      29.486   7.377  50.440  1.00  0.390          O  
ATOM  23025  H   SER A1491      29.837   9.684  49.055  1.00  0.340          H  
ATOM  23026  HA  SER A1491      30.836   9.185  51.616  1.00  0.340          H  
ATOM  23027 1HB  SER A1491      31.002   7.565  49.085  1.00  0.470          H  
ATOM  23028 2HB  SER A1491      31.484   6.938  50.639  1.00  0.470          H  
ATOM  23029  HG  SER A1491      29.282   6.527  49.998  1.00  0.470          H  
ATOM  23030  N   ASN A1492      33.213   9.716  49.429  1.00  0.300          N  
ATOM  23031  CA  ASN A1492      34.629  10.030  49.360  1.00  0.320          C  
ATOM  23032  C   ASN A1492      34.937  11.300  50.140  1.00  0.320          C  
ATOM  23033  O   ASN A1492      35.966  11.366  50.819  1.00  0.330          O  
ATOM  23034  CB  ASN A1492      35.075  10.081  47.915  1.00  0.440          C  
ATOM  23035  CG  ASN A1492      35.207   8.689  47.413  1.00  0.440          C  
ATOM  23036  OD1 ASN A1492      35.602   7.837  48.212  1.00  0.440          O  
ATOM  23037  ND2 ASN A1492      34.868   8.400  46.200  1.00  0.440          N  
ATOM  23038  H   ASN A1492      32.609   9.761  48.598  1.00  0.360          H  
ATOM  23039  HA  ASN A1492      35.178   9.233  49.855  1.00  0.380          H  
ATOM  23040 1HB  ASN A1492      34.329  10.616  47.315  1.00  0.530          H  
ATOM  23041 2HB  ASN A1492      36.029  10.604  47.824  1.00  0.530          H  
ATOM  23042 1HD2 ASN A1492      34.906   7.421  45.901  1.00  0.530          H  
ATOM  23043 2HD2 ASN A1492      34.525   9.103  45.579  1.00  0.530          H  
ATOM  23044  N   ALA A1493      34.034  12.291  50.107  1.00  0.320          N  
ATOM  23045  CA  ALA A1493      34.248  13.499  50.902  1.00  0.320          C  
ATOM  23046  C   ALA A1493      34.302  13.151  52.386  1.00  0.300          C  
ATOM  23047  O   ALA A1493      35.124  13.704  53.120  1.00  0.310          O  
ATOM  23048  CB  ALA A1493      33.149  14.500  50.671  1.00  0.450          C  
ATOM  23049  H   ALA A1493      33.230  12.214  49.469  1.00  0.380          H  
ATOM  23050  HA  ALA A1493      35.202  13.933  50.606  1.00  0.380          H  
ATOM  23051 1HB  ALA A1493      33.362  15.383  51.249  1.00  0.540          H  
ATOM  23052 2HB  ALA A1493      33.119  14.738  49.646  1.00  0.540          H  
ATOM  23053 3HB  ALA A1493      32.196  14.085  50.971  1.00  0.540          H  
ATOM  23054  N   ILE A1494      33.429  12.218  52.798  1.00  0.280          N  
ATOM  23055  CA  ILE A1494      33.336  11.732  54.172  1.00  0.260          C  
ATOM  23056  C   ILE A1494      34.576  10.957  54.564  1.00  0.270          C  
ATOM  23057  O   ILE A1494      35.129  11.187  55.641  1.00  0.270          O  
ATOM  23058  CB  ILE A1494      32.082  10.861  54.382  1.00  0.370          C  
ATOM  23059  CG1 ILE A1494      30.830  11.744  54.253  1.00  0.370          C  
ATOM  23060  CG2 ILE A1494      32.141  10.199  55.766  1.00  0.370          C  
ATOM  23061  CD1 ILE A1494      29.539  11.007  54.123  1.00  0.370          C  
ATOM  23062  H   ILE A1494      32.760  11.872  52.102  1.00  0.340          H  
ATOM  23063  HA  ILE A1494      33.254  12.592  54.831  1.00  0.310          H  
ATOM  23064  HB  ILE A1494      32.033  10.100  53.614  1.00  0.450          H  
ATOM  23065 1HG1 ILE A1494      30.766  12.367  55.142  1.00  0.450          H  
ATOM  23066 2HG1 ILE A1494      30.938  12.387  53.384  1.00  0.450          H  
ATOM  23067 1HG2 ILE A1494      31.268   9.583  55.935  1.00  0.450          H  
ATOM  23068 2HG2 ILE A1494      33.019   9.574  55.856  1.00  0.450          H  
ATOM  23069 3HG2 ILE A1494      32.181  10.979  56.518  1.00  0.450          H  
ATOM  23070 1HD1 ILE A1494      28.755  11.736  54.062  1.00  0.450          H  
ATOM  23071 2HD1 ILE A1494      29.548  10.397  53.222  1.00  0.450          H  
ATOM  23072 3HD1 ILE A1494      29.363  10.375  54.984  1.00  0.450          H  
ATOM  23073  N   LEU A1495      35.019  10.028  53.709  1.00  0.290          N  
ATOM  23074  CA  LEU A1495      36.204   9.265  54.035  1.00  0.300          C  
ATOM  23075  C   LEU A1495      37.336  10.185  54.300  1.00  0.310          C  
ATOM  23076  O   LEU A1495      37.986  10.085  55.334  1.00  0.310          O  
ATOM  23077  CB  LEU A1495      36.634   8.353  52.871  1.00  0.420          C  
ATOM  23078  CG  LEU A1495      37.995   7.540  53.040  1.00  0.420          C  
ATOM  23079  CD1 LEU A1495      37.934   6.568  54.197  1.00  0.420          C  
ATOM  23080  CD2 LEU A1495      38.229   6.790  51.774  1.00  0.420          C  
ATOM  23081  H   LEU A1495      34.508   9.836  52.845  1.00  0.350          H  
ATOM  23082  HA  LEU A1495      36.012   8.693  54.923  1.00  0.360          H  
ATOM  23083 1HB  LEU A1495      35.838   7.651  52.649  1.00  0.500          H  
ATOM  23084 2HB  LEU A1495      36.750   8.980  51.987  1.00  0.500          H  
ATOM  23085  HG  LEU A1495      38.822   8.233  53.224  1.00  0.500          H  
ATOM  23086 1HD1 LEU A1495      38.877   6.026  54.269  1.00  0.500          H  
ATOM  23087 2HD1 LEU A1495      37.756   7.096  55.135  1.00  0.500          H  
ATOM  23088 3HD1 LEU A1495      37.140   5.877  53.994  1.00  0.500          H  
ATOM  23089 1HD2 LEU A1495      39.135   6.213  51.834  1.00  0.500          H  
ATOM  23090 2HD2 LEU A1495      37.412   6.125  51.618  1.00  0.500          H  
ATOM  23091 3HD2 LEU A1495      38.294   7.495  50.952  1.00  0.500          H  
ATOM  23092  N   ARG A1496      37.568  11.091  53.360  1.00  0.330          N  
ATOM  23093  CA  ARG A1496      38.672  12.008  53.436  1.00  0.360          C  
ATOM  23094  C   ARG A1496      38.557  12.910  54.667  1.00  0.350          C  
ATOM  23095  O   ARG A1496      39.503  13.045  55.442  1.00  0.380          O  
ATOM  23096  CB  ARG A1496      38.704  12.762  52.131  1.00  0.490          C  
ATOM  23097  CG  ARG A1496      39.132  11.861  50.951  1.00  0.490          C  
ATOM  23098  CD  ARG A1496      38.993  12.511  49.644  1.00  0.490          C  
ATOM  23099  NE  ARG A1496      39.460  11.638  48.521  1.00  0.490          N  
ATOM  23100  CZ  ARG A1496      39.198  11.853  47.198  1.00  0.490          C  
ATOM  23101  NH1 ARG A1496      38.467  12.870  46.799  1.00  0.490          N  
ATOM  23102  NH2 ARG A1496      39.685  11.026  46.292  1.00  0.490          N  
ATOM  23103  H   ARG A1496      36.957  11.121  52.538  1.00  0.400          H  
ATOM  23104  HA  ARG A1496      39.586  11.429  53.507  1.00  0.430          H  
ATOM  23105 1HB  ARG A1496      37.715  13.168  51.916  1.00  0.590          H  
ATOM  23106 2HB  ARG A1496      39.391  13.583  52.206  1.00  0.590          H  
ATOM  23107 1HG  ARG A1496      40.170  11.575  51.085  1.00  0.590          H  
ATOM  23108 2HG  ARG A1496      38.521  10.960  50.938  1.00  0.590          H  
ATOM  23109 1HD  ARG A1496      37.944  12.750  49.481  1.00  0.590          H  
ATOM  23110 2HD  ARG A1496      39.574  13.415  49.646  1.00  0.590          H  
ATOM  23111  HE  ARG A1496      40.018  10.782  48.751  1.00  0.590          H  
ATOM  23112 1HH1 ARG A1496      38.075  13.530  47.462  1.00  0.590          H  
ATOM  23113 2HH1 ARG A1496      38.293  12.984  45.804  1.00  0.590          H  
ATOM  23114 1HH2 ARG A1496      40.275  10.254  46.603  1.00  0.590          H  
ATOM  23115 2HH2 ARG A1496      39.474  11.186  45.287  1.00  0.590          H  
ATOM  23116  N   ALA A1497      37.345  13.396  54.950  1.00  0.340          N  
ATOM  23117  CA  ALA A1497      37.082  14.236  56.108  1.00  0.350          C  
ATOM  23118  C   ALA A1497      37.447  13.544  57.415  1.00  0.340          C  
ATOM  23119  O   ALA A1497      37.898  14.187  58.367  1.00  0.400          O  
ATOM  23120  CB  ALA A1497      35.611  14.590  56.160  1.00  0.490          C  
ATOM  23121  H   ALA A1497      36.572  13.259  54.290  1.00  0.410          H  
ATOM  23122  HA  ALA A1497      37.679  15.143  56.004  1.00  0.420          H  
ATOM  23123 1HB  ALA A1497      35.417  15.250  57.004  1.00  0.580          H  
ATOM  23124 2HB  ALA A1497      35.339  15.059  55.255  1.00  0.580          H  
ATOM  23125 3HB  ALA A1497      35.032  13.681  56.263  1.00  0.580          H  
ATOM  23126  N   HIS A1498      37.261  12.224  57.465  1.00  0.340          N  
ATOM  23127  CA  HIS A1498      37.526  11.452  58.664  1.00  0.370          C  
ATOM  23128  C   HIS A1498      38.962  10.907  58.764  1.00  0.320          C  
ATOM  23129  O   HIS A1498      39.272  10.177  59.709  1.00  0.390          O  
ATOM  23130  CB  HIS A1498      36.538  10.277  58.745  1.00  0.510          C  
ATOM  23131  CG  HIS A1498      35.089  10.701  58.889  1.00  0.510          C  
ATOM  23132  ND1 HIS A1498      34.062   9.797  59.114  1.00  0.510          N  
ATOM  23133  CD2 HIS A1498      34.502  11.929  58.846  1.00  0.510          C  
ATOM  23134  CE1 HIS A1498      32.917  10.457  59.209  1.00  0.510          C  
ATOM  23135  NE2 HIS A1498      33.163  11.745  59.045  1.00  0.510          N  
ATOM  23136  H   HIS A1498      36.844  11.735  56.662  1.00  0.410          H  
ATOM  23137  HA  HIS A1498      37.365  12.086  59.532  1.00  0.440          H  
ATOM  23138 1HB  HIS A1498      36.614   9.695  57.834  1.00  0.610          H  
ATOM  23139 2HB  HIS A1498      36.807   9.626  59.586  1.00  0.610          H  
ATOM  23140  HD1 HIS A1498      34.198   8.935  59.609  1.00  0.610          H  
ATOM  23141  HD2 HIS A1498      34.882  12.938  58.705  1.00  0.610          H  
ATOM  23142  HE1 HIS A1498      31.988   9.917  59.392  1.00  0.610          H  
ATOM  23143  N   LEU A1499      39.845  11.241  57.817  1.00  0.360          N  
ATOM  23144  CA  LEU A1499      41.218  10.747  57.884  1.00  0.350          C  
ATOM  23145  C   LEU A1499      42.107  11.634  58.766  1.00  0.360          C  
ATOM  23146  O   LEU A1499      41.906  12.851  58.830  1.00  0.370          O  
ATOM  23147  CB  LEU A1499      41.881  10.709  56.499  1.00  0.490          C  
ATOM  23148  CG  LEU A1499      41.296   9.800  55.431  1.00  0.490          C  
ATOM  23149  CD1 LEU A1499      42.011  10.075  54.161  1.00  0.490          C  
ATOM  23150  CD2 LEU A1499      41.426   8.315  55.807  1.00  0.490          C  
ATOM  23151  H   LEU A1499      39.562  11.848  57.046  1.00  0.430          H  
ATOM  23152  HA  LEU A1499      41.160   9.742  58.268  1.00  0.420          H  
ATOM  23153 1HB  LEU A1499      41.831  11.717  56.094  1.00  0.590          H  
ATOM  23154 2HB  LEU A1499      42.939  10.454  56.619  1.00  0.590          H  
ATOM  23155  HG  LEU A1499      40.281  10.037  55.300  1.00  0.590          H  
ATOM  23156 1HD1 LEU A1499      41.588   9.469  53.393  1.00  0.590          H  
ATOM  23157 2HD1 LEU A1499      41.900  11.114  53.905  1.00  0.590          H  
ATOM  23158 3HD1 LEU A1499      43.070   9.845  54.276  1.00  0.590          H  
ATOM  23159 1HD2 LEU A1499      41.000   7.706  55.005  1.00  0.590          H  
ATOM  23160 2HD2 LEU A1499      42.481   8.057  55.928  1.00  0.590          H  
ATOM  23161 3HD2 LEU A1499      40.898   8.120  56.719  1.00  0.590          H  
ATOM  23162  N   PRO A1500      43.113  11.049  59.441  1.00  0.410          N  
ATOM  23163  CA  PRO A1500      44.148  11.766  60.154  1.00  0.450          C  
ATOM  23164  C   PRO A1500      44.889  12.626  59.123  1.00  0.460          C  
ATOM  23165  O   PRO A1500      45.000  12.213  57.979  1.00  0.540          O  
ATOM  23166  CB  PRO A1500      45.047  10.624  60.679  1.00  0.680          C  
ATOM  23167  CG  PRO A1500      44.120   9.430  60.780  1.00  0.680          C  
ATOM  23168  CD  PRO A1500      43.154   9.577  59.627  1.00  0.680          C  
ATOM  23169  HA  PRO A1500      43.684  12.348  60.952  1.00  0.540          H  
ATOM  23170 1HB  PRO A1500      45.884  10.449  60.003  1.00  0.810          H  
ATOM  23171 2HB  PRO A1500      45.471  10.899  61.662  1.00  0.810          H  
ATOM  23172 1HG  PRO A1500      44.699   8.491  60.723  1.00  0.810          H  
ATOM  23173 2HG  PRO A1500      43.603   9.419  61.751  1.00  0.810          H  
ATOM  23174 1HD  PRO A1500      43.511   9.065  58.722  1.00  0.810          H  
ATOM  23175 2HD  PRO A1500      42.186   9.180  60.000  1.00  0.810          H  
ATOM  23176  N   PRO A1501      45.441  13.792  59.513  1.00  0.510          N  
ATOM  23177  CA  PRO A1501      46.192  14.732  58.674  1.00  0.630          C  
ATOM  23178  C   PRO A1501      47.511  14.189  58.107  1.00  0.830          C  
ATOM  23179  O   PRO A1501      48.159  14.867  57.317  1.00  1.440          O  
ATOM  23180  CB  PRO A1501      46.437  15.900  59.641  1.00  0.950          C  
ATOM  23181  CG  PRO A1501      46.384  15.285  61.022  1.00  0.950          C  
ATOM  23182  CD  PRO A1501      45.335  14.202  60.924  1.00  0.950          C  
ATOM  23183  HA  PRO A1501      45.544  15.057  57.847  1.00  0.760          H  
ATOM  23184 1HB  PRO A1501      47.417  16.354  59.424  1.00  1.130          H  
ATOM  23185 2HB  PRO A1501      45.682  16.680  59.486  1.00  1.130          H  
ATOM  23186 1HG  PRO A1501      47.375  14.900  61.308  1.00  1.130          H  
ATOM  23187 2HG  PRO A1501      46.122  16.059  61.764  1.00  1.130          H  
ATOM  23188 1HD  PRO A1501      45.615  13.385  61.605  1.00  1.130          H  
ATOM  23189 2HD  PRO A1501      44.334  14.607  61.142  1.00  1.130          H  
ATOM  23190  N   GLY A1502      47.910  12.994  58.540  1.00  0.700          N  
ATOM  23191  CA  GLY A1502      49.117  12.323  58.079  1.00  0.920          C  
ATOM  23192  C   GLY A1502      49.118  12.089  56.563  1.00  0.660          C  
ATOM  23193  O   GLY A1502      49.830  12.781  55.833  1.00  0.770          O  
ATOM  23194  H   GLY A1502      47.347  12.513  59.217  1.00  0.840          H  
ATOM  23195 1HA  GLY A1502      49.983  12.932  58.345  1.00  1.100          H  
ATOM  23196 2HA  GLY A1502      49.237  11.377  58.608  1.00  1.100          H  
ATOM  23197  N   PRO A1503      48.419  11.053  56.067  1.00  0.740          N  
ATOM  23198  CA  PRO A1503      48.307  10.731  54.659  1.00  0.750          C  
ATOM  23199  C   PRO A1503      47.536  11.817  53.946  1.00  0.750          C  
ATOM  23200  O   PRO A1503      46.587  12.364  54.501  1.00  1.500          O  
ATOM  23201  CB  PRO A1503      47.526   9.413  54.666  1.00  1.120          C  
ATOM  23202  CG  PRO A1503      46.751   9.436  55.976  1.00  1.120          C  
ATOM  23203  CD  PRO A1503      47.650  10.163  56.956  1.00  1.120          C  
ATOM  23204  HA  PRO A1503      49.311  10.610  54.224  1.00  0.900          H  
ATOM  23205 1HB  PRO A1503      46.859   9.374  53.784  1.00  1.350          H  
ATOM  23206 2HB  PRO A1503      48.213   8.561  54.582  1.00  1.350          H  
ATOM  23207 1HG  PRO A1503      45.792   9.971  55.831  1.00  1.350          H  
ATOM  23208 2HG  PRO A1503      46.491   8.413  56.290  1.00  1.350          H  
ATOM  23209 1HD  PRO A1503      47.015  10.722  57.636  1.00  1.350          H  
ATOM  23210 2HD  PRO A1503      48.310   9.452  57.475  1.00  1.350          H  
ATOM  23211  N   ALA A1504      47.871  12.052  52.686  1.00  0.610          N  
ATOM  23212  CA  ALA A1504      47.129  13.009  51.884  1.00  0.580          C  
ATOM  23213  C   ALA A1504      45.706  12.524  51.715  1.00  0.580          C  
ATOM  23214  O   ALA A1504      45.477  11.329  51.544  1.00  0.770          O  
ATOM  23215  CB  ALA A1504      47.787  13.187  50.539  1.00  0.820          C  
ATOM  23216  H   ALA A1504      48.663  11.572  52.285  1.00  0.730          H  
ATOM  23217  HA  ALA A1504      47.108  13.965  52.414  1.00  0.700          H  
ATOM  23218 1HB  ALA A1504      47.217  13.918  49.980  1.00  0.990          H  
ATOM  23219 2HB  ALA A1504      48.806  13.547  50.676  1.00  0.990          H  
ATOM  23220 3HB  ALA A1504      47.802  12.239  50.008  1.00  0.990          H  
ATOM  23221  N   ARG A1505      44.738  13.427  51.665  1.00  0.560          N  
ATOM  23222  CA  ARG A1505      43.366  12.963  51.515  1.00  0.530          C  
ATOM  23223  C   ARG A1505      43.129  12.251  50.187  1.00  0.490          C  
ATOM  23224  O   ARG A1505      42.475  11.206  50.157  1.00  0.500          O  
ATOM  23225  CB  ARG A1505      42.412  14.113  51.779  1.00  0.750          C  
ATOM  23226  CG  ARG A1505      42.051  14.285  53.307  1.00  0.750          C  
ATOM  23227  CD  ARG A1505      43.288  14.325  54.218  1.00  0.750          C  
ATOM  23228  NE  ARG A1505      42.966  14.500  55.629  1.00  0.750          N  
ATOM  23229  CZ  ARG A1505      42.918  15.660  56.312  1.00  0.750          C  
ATOM  23230  NH1 ARG A1505      43.160  16.840  55.729  1.00  0.750          N  
ATOM  23231  NH2 ARG A1505      42.629  15.606  57.609  1.00  0.750          N  
ATOM  23232  H   ARG A1505      44.929  14.438  51.773  1.00  0.670          H  
ATOM  23233  HA  ARG A1505      43.182  12.228  52.294  1.00  0.640          H  
ATOM  23234 1HB  ARG A1505      42.840  15.028  51.422  1.00  0.900          H  
ATOM  23235 2HB  ARG A1505      41.499  13.961  51.231  1.00  0.900          H  
ATOM  23236 1HG  ARG A1505      41.501  15.217  53.444  1.00  0.900          H  
ATOM  23237 2HG  ARG A1505      41.437  13.456  53.633  1.00  0.900          H  
ATOM  23238 1HD  ARG A1505      43.823  13.381  54.155  1.00  0.900          H  
ATOM  23239 2HD  ARG A1505      43.950  15.125  53.917  1.00  0.900          H  
ATOM  23240  HE  ARG A1505      42.767  13.655  56.158  1.00  0.900          H  
ATOM  23241 1HH1 ARG A1505      43.375  16.923  54.715  1.00  0.900          H  
ATOM  23242 2HH1 ARG A1505      43.120  17.686  56.270  1.00  0.900          H  
ATOM  23243 1HH2 ARG A1505      42.424  14.684  58.060  1.00  0.900          H  
ATOM  23244 2HH2 ARG A1505      42.603  16.448  58.159  1.00  0.900          H  
ATOM  23245  N   HIS A1506      43.732  12.728  49.099  1.00  0.460          N  
ATOM  23246  CA  HIS A1506      43.513  12.103  47.794  1.00  0.490          C  
ATOM  23247  C   HIS A1506      44.142  10.722  47.680  1.00  0.520          C  
ATOM  23248  O   HIS A1506      43.967  10.039  46.675  1.00  0.560          O  
ATOM  23249  CB  HIS A1506      44.078  12.924  46.645  1.00  0.670          C  
ATOM  23250  CG  HIS A1506      45.544  12.959  46.602  1.00  0.670          C  
ATOM  23251  ND1 HIS A1506      46.293  13.756  47.425  1.00  0.670          N  
ATOM  23252  CD2 HIS A1506      46.420  12.264  45.841  1.00  0.670          C  
ATOM  23253  CE1 HIS A1506      47.580  13.563  47.162  1.00  0.670          C  
ATOM  23254  NE2 HIS A1506      47.681  12.658  46.211  1.00  0.670          N  
ATOM  23255  H   HIS A1506      44.316  13.556  49.163  1.00  0.550          H  
ATOM  23256  HA  HIS A1506      42.445  11.982  47.629  1.00  0.590          H  
ATOM  23257 1HB  HIS A1506      43.721  12.517  45.719  1.00  0.810          H  
ATOM  23258 2HB  HIS A1506      43.728  13.929  46.703  1.00  0.810          H  
ATOM  23259  HD2 HIS A1506      46.166  11.524  45.082  1.00  0.810          H  
ATOM  23260  HE1 HIS A1506      48.416  14.065  47.651  1.00  0.810          H  
ATOM  23261  HE2 HIS A1506      48.549  12.314  45.824  1.00  0.810          H  
ATOM  23262  N   ALA A1507      44.886  10.289  48.695  1.00  0.530          N  
ATOM  23263  CA  ALA A1507      45.531   8.991  48.679  1.00  0.570          C  
ATOM  23264  C   ALA A1507      44.541   7.890  49.055  1.00  0.510          C  
ATOM  23265  O   ALA A1507      44.891   6.707  49.067  1.00  0.540          O  
ATOM  23266  CB  ALA A1507      46.715   8.988  49.631  1.00  0.780          C  
ATOM  23267  H   ALA A1507      44.994  10.856  49.537  1.00  0.640          H  
ATOM  23268  HA  ALA A1507      45.882   8.797  47.665  1.00  0.680          H  
ATOM  23269 1HB  ALA A1507      47.204   8.015  49.594  1.00  0.940          H  
ATOM  23270 2HB  ALA A1507      47.417   9.763  49.337  1.00  0.940          H  
ATOM  23271 3HB  ALA A1507      46.367   9.177  50.644  1.00  0.940          H  
ATOM  23272  N   HIS A1508      43.310   8.287  49.386  1.00  0.460          N  
ATOM  23273  CA  HIS A1508      42.265   7.363  49.765  1.00  0.430          C  
ATOM  23274  C   HIS A1508      40.958   7.623  49.013  1.00  0.420          C  
ATOM  23275  O   HIS A1508      40.625   8.774  48.694  1.00  0.440          O  
ATOM  23276  CB  HIS A1508      41.986   7.509  51.251  1.00  0.610          C  
ATOM  23277  CG  HIS A1508      43.102   7.145  52.159  1.00  0.610          C  
ATOM  23278  ND1 HIS A1508      43.181   5.919  52.763  1.00  0.610          N  
ATOM  23279  CD2 HIS A1508      44.195   7.832  52.560  1.00  0.610          C  
ATOM  23280  CE1 HIS A1508      44.265   5.864  53.508  1.00  0.610          C  
ATOM  23281  NE2 HIS A1508      44.900   7.008  53.404  1.00  0.610          N  
ATOM  23282  H   HIS A1508      43.095   9.286  49.398  1.00  0.550          H  
ATOM  23283  HA  HIS A1508      42.586   6.354  49.552  1.00  0.520          H  
ATOM  23284 1HB  HIS A1508      41.695   8.532  51.434  1.00  0.740          H  
ATOM  23285 2HB  HIS A1508      41.164   6.889  51.508  1.00  0.740          H  
ATOM  23286  HD1 HIS A1508      42.475   5.206  52.742  1.00  0.740          H  
ATOM  23287  HD2 HIS A1508      44.559   8.840  52.338  1.00  0.740          H  
ATOM  23288  HE1 HIS A1508      44.500   4.965  54.077  1.00  0.740          H  
ATOM  23289  N   SER A1509      40.221   6.548  48.729  1.00  0.400          N  
ATOM  23290  CA  SER A1509      38.892   6.651  48.098  1.00  0.400          C  
ATOM  23291  C   SER A1509      38.124   5.340  48.142  1.00  0.370          C  
ATOM  23292  O   SER A1509      38.705   4.276  48.374  1.00  0.380          O  
ATOM  23293  CB  SER A1509      38.967   7.112  46.647  1.00  0.560          C  
ATOM  23294  OG  SER A1509      39.586   6.159  45.824  1.00  0.560          O  
ATOM  23295  H   SER A1509      40.595   5.636  49.012  1.00  0.480          H  
ATOM  23296  HA  SER A1509      38.311   7.393  48.645  1.00  0.480          H  
ATOM  23297 1HB  SER A1509      37.954   7.291  46.283  1.00  0.670          H  
ATOM  23298 2HB  SER A1509      39.499   8.053  46.577  1.00  0.670          H  
ATOM  23299  HG  SER A1509      39.433   6.459  44.920  1.00  0.670          H  
ATOM  23300  N   ILE A1510      36.818   5.416  47.896  1.00  0.360          N  
ATOM  23301  CA  ILE A1510      35.973   4.243  47.742  1.00  0.350          C  
ATOM  23302  C   ILE A1510      35.310   4.328  46.357  1.00  0.360          C  
ATOM  23303  O   ILE A1510      34.756   5.364  45.983  1.00  0.360          O  
ATOM  23304  CB  ILE A1510      34.902   4.174  48.856  1.00  0.490          C  
ATOM  23305  CG1 ILE A1510      35.585   4.168  50.236  1.00  0.490          C  
ATOM  23306  CG2 ILE A1510      34.114   2.826  48.689  1.00  0.490          C  
ATOM  23307  CD1 ILE A1510      34.656   4.508  51.404  1.00  0.490          C  
ATOM  23308  H   ILE A1510      36.387   6.329  47.795  1.00  0.430          H  
ATOM  23309  HA  ILE A1510      36.587   3.350  47.788  1.00  0.420          H  
ATOM  23310  HB  ILE A1510      34.228   5.030  48.801  1.00  0.590          H  
ATOM  23311 1HG1 ILE A1510      36.009   3.179  50.407  1.00  0.590          H  
ATOM  23312 2HG1 ILE A1510      36.376   4.867  50.223  1.00  0.590          H  
ATOM  23313 1HG2 ILE A1510      33.383   2.727  49.466  1.00  0.590          H  
ATOM  23314 2HG2 ILE A1510      33.606   2.797  47.722  1.00  0.590          H  
ATOM  23315 3HG2 ILE A1510      34.813   1.986  48.751  1.00  0.590          H  
ATOM  23316 1HD1 ILE A1510      35.221   4.483  52.339  1.00  0.590          H  
ATOM  23317 2HD1 ILE A1510      34.247   5.512  51.262  1.00  0.590          H  
ATOM  23318 3HD1 ILE A1510      33.842   3.805  51.463  1.00  0.590          H  
ATOM  23319  N   THR A1511      35.404   3.264  45.575  1.00  0.360          N  
ATOM  23320  CA  THR A1511      34.805   3.242  44.233  1.00  0.360          C  
ATOM  23321  C   THR A1511      33.722   2.185  44.203  1.00  0.340          C  
ATOM  23322  O   THR A1511      33.974   1.059  44.611  1.00  0.330          O  
ATOM  23323  CB  THR A1511      35.855   2.930  43.146  1.00  0.500          C  
ATOM  23324  OG1 THR A1511      36.866   3.924  43.169  1.00  0.500          O  
ATOM  23325  CG2 THR A1511      35.200   2.912  41.756  1.00  0.500          C  
ATOM  23326  H   THR A1511      35.888   2.442  45.948  1.00  0.430          H  
ATOM  23327  HA  THR A1511      34.353   4.213  44.021  1.00  0.430          H  
ATOM  23328  HB  THR A1511      36.306   1.978  43.342  1.00  0.600          H  
ATOM  23329  HG1 THR A1511      37.379   3.820  43.971  1.00  0.600          H  
ATOM  23330 1HG2 THR A1511      35.951   2.707  41.008  1.00  0.600          H  
ATOM  23331 2HG2 THR A1511      34.429   2.143  41.704  1.00  0.600          H  
ATOM  23332 3HG2 THR A1511      34.753   3.891  41.554  1.00  0.600          H  
ATOM  23333  N   THR A1512      32.529   2.518  43.721  1.00  0.350          N  
ATOM  23334  CA  THR A1512      31.455   1.527  43.720  1.00  0.340          C  
ATOM  23335  C   THR A1512      31.028   1.172  42.301  1.00  0.350          C  
ATOM  23336  O   THR A1512      30.802   2.059  41.469  1.00  0.380          O  
ATOM  23337  CB  THR A1512      30.253   2.031  44.571  1.00  0.480          C  
ATOM  23338  OG1 THR A1512      30.711   2.252  45.931  1.00  0.480          O  
ATOM  23339  CG2 THR A1512      29.104   0.969  44.599  1.00  0.480          C  
ATOM  23340  H   THR A1512      32.362   3.452  43.368  1.00  0.420          H  
ATOM  23341  HA  THR A1512      31.822   0.615  44.181  1.00  0.410          H  
ATOM  23342  HB  THR A1512      29.884   2.972  44.156  1.00  0.580          H  
ATOM  23343  HG1 THR A1512      30.145   2.895  46.420  1.00  0.580          H  
ATOM  23344 1HG2 THR A1512      28.284   1.341  45.208  1.00  0.580          H  
ATOM  23345 2HG2 THR A1512      28.738   0.772  43.598  1.00  0.580          H  
ATOM  23346 3HG2 THR A1512      29.473   0.043  45.024  1.00  0.580          H  
ATOM  23347  N   LEU A1513      30.939  -0.133  42.033  1.00  0.340          N  
ATOM  23348  CA  LEU A1513      30.493  -0.628  40.743  1.00  0.360          C  
ATOM  23349  C   LEU A1513      29.086  -1.253  40.857  1.00  0.360          C  
ATOM  23350  O   LEU A1513      28.750  -1.899  41.860  1.00  0.360          O  
ATOM  23351  CB  LEU A1513      31.445  -1.717  40.229  1.00  0.500          C  
ATOM  23352  CG  LEU A1513      32.977  -1.423  40.171  1.00  0.500          C  
ATOM  23353  CD1 LEU A1513      33.664  -2.668  39.640  1.00  0.500          C  
ATOM  23354  CD2 LEU A1513      33.276  -0.217  39.343  1.00  0.500          C  
ATOM  23355  H   LEU A1513      31.236  -0.792  42.752  1.00  0.410          H  
ATOM  23356  HA  LEU A1513      30.450   0.199  40.046  1.00  0.430          H  
ATOM  23357 1HB  LEU A1513      31.327  -2.561  40.851  1.00  0.600          H  
ATOM  23358 2HB  LEU A1513      31.125  -1.991  39.227  1.00  0.600          H  
ATOM  23359  HG  LEU A1513      33.349  -1.247  41.184  1.00  0.600          H  
ATOM  23360 1HD1 LEU A1513      34.728  -2.526  39.609  1.00  0.600          H  
ATOM  23361 2HD1 LEU A1513      33.446  -3.495  40.285  1.00  0.600          H  
ATOM  23362 3HD1 LEU A1513      33.305  -2.882  38.637  1.00  0.600          H  
ATOM  23363 1HD2 LEU A1513      34.346  -0.036  39.325  1.00  0.600          H  
ATOM  23364 2HD2 LEU A1513      32.911  -0.368  38.326  1.00  0.600          H  
ATOM  23365 3HD2 LEU A1513      32.785   0.627  39.802  1.00  0.600          H  
ATOM  23366  N   ASN A1514      28.283  -1.091  39.811  1.00  0.380          N  
ATOM  23367  CA  ASN A1514      26.939  -1.684  39.725  1.00  0.420          C  
ATOM  23368  C   ASN A1514      26.945  -2.817  38.700  1.00  0.410          C  
ATOM  23369  O   ASN A1514      27.228  -2.568  37.526  1.00  0.460          O  
ATOM  23370  CB  ASN A1514      25.908  -0.630  39.372  1.00  0.570          C  
ATOM  23371  CG  ASN A1514      24.458  -1.074  39.430  1.00  0.570          C  
ATOM  23372  OD1 ASN A1514      24.108  -2.262  39.477  1.00  0.570          O  
ATOM  23373  ND2 ASN A1514      23.593  -0.082  39.450  1.00  0.570          N  
ATOM  23374  H   ASN A1514      28.636  -0.516  39.038  1.00  0.460          H  
ATOM  23375  HA  ASN A1514      26.681  -2.121  40.691  1.00  0.500          H  
ATOM  23376 1HB  ASN A1514      26.008   0.177  40.057  1.00  0.690          H  
ATOM  23377 2HB  ASN A1514      26.114  -0.243  38.374  1.00  0.690          H  
ATOM  23378 1HD2 ASN A1514      22.613  -0.241  39.499  1.00  0.690          H  
ATOM  23379 2HD2 ASN A1514      23.910   0.863  39.419  1.00  0.690          H  
ATOM  23380  N   HIS A1515      26.773  -4.071  39.134  1.00  0.400          N  
ATOM  23381  CA  HIS A1515      26.849  -5.171  38.167  1.00  0.440          C  
ATOM  23382  C   HIS A1515      25.704  -6.179  38.420  1.00  0.450          C  
ATOM  23383  O   HIS A1515      25.642  -6.791  39.490  1.00  0.660          O  
ATOM  23384  CB  HIS A1515      28.222  -5.843  38.271  1.00  0.600          C  
ATOM  23385  CG  HIS A1515      28.590  -6.906  37.170  1.00  0.600          C  
ATOM  23386  ND1 HIS A1515      29.859  -7.525  37.106  1.00  0.600          N  
ATOM  23387  CD2 HIS A1515      27.880  -7.432  36.133  1.00  0.600          C  
ATOM  23388  CE1 HIS A1515      29.876  -8.368  36.078  1.00  0.600          C  
ATOM  23389  NE2 HIS A1515      28.704  -8.330  35.483  1.00  0.600          N  
ATOM  23390  H   HIS A1515      26.566  -4.256  40.127  1.00  0.480          H  
ATOM  23391  HA  HIS A1515      26.794  -4.777  37.161  1.00  0.530          H  
ATOM  23392 1HB  HIS A1515      28.980  -5.081  38.288  1.00  0.720          H  
ATOM  23393 2HB  HIS A1515      28.261  -6.331  39.213  1.00  0.720          H  
ATOM  23394  HD2 HIS A1515      26.862  -7.215  35.847  1.00  0.720          H  
ATOM  23395  HE1 HIS A1515      30.716  -8.996  35.770  1.00  0.720          H  
ATOM  23396  HE2 HIS A1515      28.432  -8.897  34.648  1.00  0.720          H  
ATOM  23397  N   PRO A1516      24.723  -6.278  37.523  1.00  0.410          N  
ATOM  23398  CA  PRO A1516      23.598  -7.187  37.596  1.00  0.400          C  
ATOM  23399  C   PRO A1516      23.985  -8.665  37.650  1.00  0.420          C  
ATOM  23400  O   PRO A1516      25.020  -9.047  37.103  1.00  0.520          O  
ATOM  23401  CB  PRO A1516      22.818  -6.859  36.338  1.00  0.600          C  
ATOM  23402  CG  PRO A1516      23.229  -5.435  35.979  1.00  0.600          C  
ATOM  23403  CD  PRO A1516      24.640  -5.314  36.385  1.00  0.600          C  
ATOM  23404  HA  PRO A1516      23.007  -6.904  38.483  1.00  0.480          H  
ATOM  23405 1HB  PRO A1516      23.062  -7.599  35.556  1.00  0.720          H  
ATOM  23406 2HB  PRO A1516      21.761  -6.960  36.542  1.00  0.720          H  
ATOM  23407 1HG  PRO A1516      23.093  -5.224  34.926  1.00  0.720          H  
ATOM  23408 2HG  PRO A1516      22.591  -4.724  36.513  1.00  0.720          H  
ATOM  23409 1HD  PRO A1516      25.305  -5.587  35.546  1.00  0.720          H  
ATOM  23410 2HD  PRO A1516      24.777  -4.272  36.727  1.00  0.720          H  
ATOM  23411  N   LEU A1517      23.150  -9.479  38.274  1.00  0.410          N  
ATOM  23412  CA  LEU A1517      23.302 -10.938  38.331  1.00  0.420          C  
ATOM  23413  C   LEU A1517      23.025 -11.551  36.969  1.00  0.420          C  
ATOM  23414  O   LEU A1517      22.364 -10.936  36.130  1.00  0.500          O  
ATOM  23415  CB  LEU A1517      22.313 -11.583  39.312  1.00  0.580          C  
ATOM  23416  CG  LEU A1517      22.423 -11.251  40.788  1.00  0.580          C  
ATOM  23417  CD1 LEU A1517      21.220 -11.860  41.478  1.00  0.580          C  
ATOM  23418  CD2 LEU A1517      23.703 -11.804  41.376  1.00  0.580          C  
ATOM  23419  H   LEU A1517      22.358  -9.044  38.743  1.00  0.490          H  
ATOM  23420  HA  LEU A1517      24.323 -11.178  38.612  1.00  0.500          H  
ATOM  23421 1HB  LEU A1517      21.309 -11.312  38.992  1.00  0.700          H  
ATOM  23422 2HB  LEU A1517      22.406 -12.666  39.216  1.00  0.700          H  
ATOM  23423  HG  LEU A1517      22.418 -10.194  40.925  1.00  0.700          H  
ATOM  23424 1HD1 LEU A1517      21.255 -11.640  42.509  1.00  0.700          H  
ATOM  23425 2HD1 LEU A1517      20.314 -11.443  41.055  1.00  0.700          H  
ATOM  23426 3HD1 LEU A1517      21.221 -12.944  41.341  1.00  0.700          H  
ATOM  23427 1HD2 LEU A1517      23.748 -11.559  42.439  1.00  0.700          H  
ATOM  23428 2HD2 LEU A1517      23.715 -12.880  41.249  1.00  0.700          H  
ATOM  23429 3HD2 LEU A1517      24.561 -11.371  40.876  1.00  0.700          H  
ATOM  23430  N   ASN A1518      23.510 -12.768  36.754  1.00  0.420          N  
ATOM  23431  CA  ASN A1518      23.255 -13.478  35.511  1.00  0.410          C  
ATOM  23432  C   ASN A1518      21.751 -13.555  35.308  1.00  0.410          C  
ATOM  23433  O   ASN A1518      21.003 -13.682  36.277  1.00  0.390          O  
ATOM  23434  CB  ASN A1518      23.842 -14.874  35.541  1.00  0.580          C  
ATOM  23435  CG  ASN A1518      25.323 -14.879  35.658  1.00  0.580          C  
ATOM  23436  OD1 ASN A1518      25.982 -13.854  35.463  1.00  0.580          O  
ATOM  23437  ND2 ASN A1518      25.873 -16.021  35.962  1.00  0.580          N  
ATOM  23438  H   ASN A1518      24.063 -13.211  37.474  1.00  0.500          H  
ATOM  23439  HA  ASN A1518      23.677 -12.913  34.679  1.00  0.490          H  
ATOM  23440 1HB  ASN A1518      23.428 -15.417  36.369  1.00  0.690          H  
ATOM  23441 2HB  ASN A1518      23.557 -15.406  34.632  1.00  0.690          H  
ATOM  23442 1HD2 ASN A1518      26.868 -16.090  36.049  1.00  0.690          H  
ATOM  23443 2HD2 ASN A1518      25.304 -16.831  36.106  1.00  0.690          H  
ATOM  23444  N   LEU A1519      21.311 -13.469  34.058  1.00  0.440          N  
ATOM  23445  CA  LEU A1519      19.884 -13.501  33.779  1.00  0.450          C  
ATOM  23446  C   LEU A1519      19.298 -14.891  33.878  1.00  0.440          C  
ATOM  23447  O   LEU A1519      19.917 -15.884  33.485  1.00  0.460          O  
ATOM  23448  CB  LEU A1519      19.596 -12.929  32.387  1.00  0.630          C  
ATOM  23449  CG  LEU A1519      19.424 -11.391  32.298  1.00  0.630          C  
ATOM  23450  CD1 LEU A1519      20.721 -10.644  32.652  1.00  0.630          C  
ATOM  23451  CD2 LEU A1519      18.994 -11.043  30.911  1.00  0.630          C  
ATOM  23452  H   LEU A1519      21.969 -13.366  33.303  1.00  0.530          H  
ATOM  23453  HA  LEU A1519      19.385 -12.876  34.518  1.00  0.540          H  
ATOM  23454 1HB  LEU A1519      20.400 -13.217  31.721  1.00  0.750          H  
ATOM  23455 2HB  LEU A1519      18.672 -13.389  32.023  1.00  0.750          H  
ATOM  23456  HG  LEU A1519      18.661 -11.088  33.000  1.00  0.750          H  
ATOM  23457 1HD1 LEU A1519      20.539  -9.577  32.577  1.00  0.750          H  
ATOM  23458 2HD1 LEU A1519      21.031 -10.872  33.671  1.00  0.750          H  
ATOM  23459 3HD1 LEU A1519      21.512 -10.924  31.957  1.00  0.750          H  
ATOM  23460 1HD2 LEU A1519      18.841  -9.969  30.840  1.00  0.750          H  
ATOM  23461 2HD2 LEU A1519      19.760 -11.344  30.196  1.00  0.750          H  
ATOM  23462 3HD2 LEU A1519      18.067 -11.562  30.691  1.00  0.750          H  
ATOM  23463  N   THR A1520      18.083 -14.937  34.406  1.00  0.440          N  
ATOM  23464  CA  THR A1520      17.316 -16.158  34.571  1.00  0.440          C  
ATOM  23465  C   THR A1520      16.600 -16.522  33.282  1.00  0.630          C  
ATOM  23466  O   THR A1520      16.542 -15.725  32.340  1.00  1.380          O  
ATOM  23467  CB  THR A1520      16.290 -16.014  35.708  1.00  0.620          C  
ATOM  23468  OG1 THR A1520      15.321 -15.026  35.351  1.00  0.620          O  
ATOM  23469  CG2 THR A1520      17.008 -15.568  36.987  1.00  0.620          C  
ATOM  23470  H   THR A1520      17.664 -14.053  34.714  1.00  0.530          H  
ATOM  23471  HA  THR A1520      18.002 -16.967  34.821  1.00  0.530          H  
ATOM  23472  HB  THR A1520      15.785 -16.964  35.875  1.00  0.740          H  
ATOM  23473  HG1 THR A1520      14.549 -15.118  35.933  1.00  0.740          H  
ATOM  23474 1HG2 THR A1520      16.284 -15.459  37.794  1.00  0.740          H  
ATOM  23475 2HG2 THR A1520      17.747 -16.317  37.261  1.00  0.740          H  
ATOM  23476 3HG2 THR A1520      17.508 -14.612  36.825  1.00  0.740          H  
ATOM  23477  N   LYS A1521      16.026 -17.722  33.234  1.00  0.270          N  
ATOM  23478  CA  LYS A1521      15.329 -18.181  32.038  1.00  0.270          C  
ATOM  23479  C   LYS A1521      14.244 -17.229  31.550  1.00  0.330          C  
ATOM  23480  O   LYS A1521      14.153 -16.961  30.348  1.00  0.350          O  
ATOM  23481  CB  LYS A1521      14.718 -19.557  32.300  1.00  0.380          C  
ATOM  23482  CG  LYS A1521      14.014 -20.205  31.104  1.00  0.380          C  
ATOM  23483  CD  LYS A1521      13.516 -21.601  31.471  1.00  0.380          C  
ATOM  23484  CE  LYS A1521      12.795 -22.272  30.312  1.00  0.380          C  
ATOM  23485  NZ  LYS A1521      12.264 -23.613  30.700  1.00  0.380          N  
ATOM  23486  H   LYS A1521      16.086 -18.330  34.039  1.00  0.320          H  
ATOM  23487  HA  LYS A1521      16.061 -18.257  31.239  1.00  0.320          H  
ATOM  23488 1HB  LYS A1521      15.486 -20.233  32.660  1.00  0.450          H  
ATOM  23489 2HB  LYS A1521      13.974 -19.463  33.095  1.00  0.450          H  
ATOM  23490 1HG  LYS A1521      13.159 -19.594  30.809  1.00  0.450          H  
ATOM  23491 2HG  LYS A1521      14.693 -20.273  30.258  1.00  0.450          H  
ATOM  23492 1HD  LYS A1521      14.367 -22.222  31.763  1.00  0.450          H  
ATOM  23493 2HD  LYS A1521      12.834 -21.527  32.319  1.00  0.450          H  
ATOM  23494 1HE  LYS A1521      11.969 -21.643  29.989  1.00  0.450          H  
ATOM  23495 2HE  LYS A1521      13.492 -22.397  29.481  1.00  0.450          H  
ATOM  23496 1HZ  LYS A1521      11.794 -24.032  29.910  1.00  0.450          H  
ATOM  23497 2HZ  LYS A1521      13.027 -24.209  30.992  1.00  0.450          H  
ATOM  23498 3HZ  LYS A1521      11.609 -23.509  31.463  1.00  0.450          H  
ATOM  23499  N   GLU A1522      13.422 -16.717  32.464  1.00  0.370          N  
ATOM  23500  CA  GLU A1522      12.340 -15.819  32.090  1.00  0.430          C  
ATOM  23501  C   GLU A1522      12.871 -14.531  31.470  1.00  0.430          C  
ATOM  23502  O   GLU A1522      12.283 -13.989  30.530  1.00  0.440          O  
ATOM  23503  CB  GLU A1522      11.492 -15.495  33.322  1.00  0.580          C  
ATOM  23504  CG  GLU A1522      10.746 -16.699  33.910  1.00  0.580          C  
ATOM  23505  CD  GLU A1522      11.629 -17.569  34.791  1.00  0.580          C  
ATOM  23506  OE1 GLU A1522      12.784 -17.224  34.964  1.00  0.580          O  
ATOM  23507  OE2 GLU A1522      11.164 -18.564  35.274  1.00  0.580          O  
ATOM  23508  H   GLU A1522      13.534 -16.977  33.446  1.00  0.440          H  
ATOM  23509  HA  GLU A1522      11.715 -16.324  31.354  1.00  0.520          H  
ATOM  23510 1HB  GLU A1522      12.129 -15.074  34.099  1.00  0.690          H  
ATOM  23511 2HB  GLU A1522      10.752 -14.737  33.061  1.00  0.690          H  
ATOM  23512 1HG  GLU A1522       9.902 -16.339  34.498  1.00  0.690          H  
ATOM  23513 2HG  GLU A1522      10.355 -17.302  33.091  1.00  0.690          H  
ATOM  23514  N   GLN A1523      13.983 -14.042  32.007  1.00  0.430          N  
ATOM  23515  CA  GLN A1523      14.600 -12.810  31.548  1.00  0.430          C  
ATOM  23516  C   GLN A1523      15.188 -13.016  30.147  1.00  0.420          C  
ATOM  23517  O   GLN A1523      15.036 -12.165  29.260  1.00  0.410          O  
ATOM  23518  CB  GLN A1523      15.650 -12.387  32.582  1.00  0.600          C  
ATOM  23519  CG  GLN A1523      14.998 -11.976  33.923  1.00  0.600          C  
ATOM  23520  CD  GLN A1523      15.956 -11.748  35.099  1.00  0.600          C  
ATOM  23521  OE1 GLN A1523      17.044 -12.353  35.219  1.00  0.600          O  
ATOM  23522  NE2 GLN A1523      15.521 -10.880  36.007  1.00  0.600          N  
ATOM  23523  H   GLN A1523      14.402 -14.559  32.775  1.00  0.520          H  
ATOM  23524  HA  GLN A1523      13.834 -12.036  31.487  1.00  0.520          H  
ATOM  23525 1HB  GLN A1523      16.344 -13.203  32.762  1.00  0.720          H  
ATOM  23526 2HB  GLN A1523      16.211 -11.539  32.208  1.00  0.720          H  
ATOM  23527 1HG  GLN A1523      14.454 -11.040  33.765  1.00  0.720          H  
ATOM  23528 2HG  GLN A1523      14.297 -12.754  34.220  1.00  0.720          H  
ATOM  23529 1HE2 GLN A1523      16.064 -10.641  36.853  1.00  0.720          H  
ATOM  23530 2HE2 GLN A1523      14.620 -10.411  35.886  1.00  0.720          H  
ATOM  23531  N   LEU A1524      15.811 -14.180  29.930  1.00  0.410          N  
ATOM  23532  CA  LEU A1524      16.375 -14.488  28.624  1.00  0.390          C  
ATOM  23533  C   LEU A1524      15.252 -14.624  27.594  1.00  0.390          C  
ATOM  23534  O   LEU A1524      15.434 -14.235  26.433  1.00  0.390          O  
ATOM  23535  CB  LEU A1524      17.211 -15.775  28.664  1.00  0.550          C  
ATOM  23536  CG  LEU A1524      18.533 -15.745  29.518  1.00  0.550          C  
ATOM  23537  CD1 LEU A1524      19.140 -17.154  29.496  1.00  0.550          C  
ATOM  23538  CD2 LEU A1524      19.516 -14.667  29.010  1.00  0.550          C  
ATOM  23539  H   LEU A1524      15.939 -14.829  30.715  1.00  0.490          H  
ATOM  23540  HA  LEU A1524      17.000 -13.660  28.312  1.00  0.470          H  
ATOM  23541 1HB  LEU A1524      16.580 -16.568  29.072  1.00  0.660          H  
ATOM  23542 2HB  LEU A1524      17.473 -16.045  27.646  1.00  0.660          H  
ATOM  23543  HG  LEU A1524      18.284 -15.522  30.555  1.00  0.660          H  
ATOM  23544 1HD1 LEU A1524      20.035 -17.178  30.121  1.00  0.660          H  
ATOM  23545 2HD1 LEU A1524      18.412 -17.855  29.888  1.00  0.660          H  
ATOM  23546 3HD1 LEU A1524      19.399 -17.442  28.484  1.00  0.660          H  
ATOM  23547 1HD2 LEU A1524      20.410 -14.685  29.634  1.00  0.660          H  
ATOM  23548 2HD2 LEU A1524      19.787 -14.855  27.985  1.00  0.660          H  
ATOM  23549 3HD2 LEU A1524      19.064 -13.683  29.080  1.00  0.660          H  
ATOM  23550  N   SER A1525      14.105 -15.179  28.026  1.00  0.380          N  
ATOM  23551  CA  SER A1525      12.922 -15.350  27.185  1.00  0.380          C  
ATOM  23552  C   SER A1525      12.404 -13.995  26.710  1.00  0.400          C  
ATOM  23553  O   SER A1525      12.148 -13.816  25.515  1.00  0.410          O  
ATOM  23554  CB  SER A1525      11.831 -16.100  27.917  1.00  0.530          C  
ATOM  23555  OG  SER A1525      10.706 -16.265  27.097  1.00  0.530          O  
ATOM  23556  H   SER A1525      14.077 -15.544  28.983  1.00  0.460          H  
ATOM  23557  HA  SER A1525      13.205 -15.936  26.312  1.00  0.460          H  
ATOM  23558 1HB  SER A1525      12.208 -17.072  28.235  1.00  0.640          H  
ATOM  23559 2HB  SER A1525      11.549 -15.559  28.804  1.00  0.640          H  
ATOM  23560  HG  SER A1525      10.069 -16.752  27.623  1.00  0.640          H  
ATOM  23561  N   GLU A1526      12.315 -13.001  27.616  1.00  0.410          N  
ATOM  23562  CA  GLU A1526      11.871 -11.671  27.186  1.00  0.440          C  
ATOM  23563  C   GLU A1526      12.822 -11.148  26.112  1.00  0.440          C  
ATOM  23564  O   GLU A1526      12.390 -10.519  25.139  1.00  0.450          O  
ATOM  23565  CB  GLU A1526      11.823 -10.677  28.349  1.00  0.600          C  
ATOM  23566  CG  GLU A1526      10.702 -10.900  29.358  1.00  0.600          C  
ATOM  23567  CD  GLU A1526      10.747  -9.895  30.489  1.00  0.600          C  
ATOM  23568  OE1 GLU A1526      11.731  -9.202  30.591  1.00  0.600          O  
ATOM  23569  OE2 GLU A1526       9.798  -9.813  31.232  1.00  0.600          O  
ATOM  23570  H   GLU A1526      12.491 -13.206  28.607  1.00  0.490          H  
ATOM  23571  HA  GLU A1526      10.874 -11.757  26.756  1.00  0.530          H  
ATOM  23572 1HB  GLU A1526      12.767 -10.724  28.894  1.00  0.720          H  
ATOM  23573 2HB  GLU A1526      11.725  -9.664  27.956  1.00  0.720          H  
ATOM  23574 1HG  GLU A1526       9.742 -10.821  28.848  1.00  0.720          H  
ATOM  23575 2HG  GLU A1526      10.788 -11.907  29.763  1.00  0.720          H  
ATOM  23576  N   GLY A1527      14.110 -11.438  26.283  1.00  0.440          N  
ATOM  23577  CA  GLY A1527      15.139 -11.087  25.321  1.00  0.450          C  
ATOM  23578  C   GLY A1527      14.825 -11.682  23.955  1.00  0.430          C  
ATOM  23579  O   GLY A1527      14.833 -10.974  22.940  1.00  0.430          O  
ATOM  23580  H   GLY A1527      14.386 -11.889  27.163  1.00  0.530          H  
ATOM  23581 1HA  GLY A1527      15.255 -10.005  25.261  1.00  0.540          H  
ATOM  23582 2HA  GLY A1527      16.071 -11.516  25.663  1.00  0.540          H  
ATOM  23583  N   ALA A1528      14.585 -13.002  23.942  1.00  0.430          N  
ATOM  23584  CA  ALA A1528      14.260 -13.756  22.735  1.00  0.420          C  
ATOM  23585  C   ALA A1528      12.989 -13.228  22.065  1.00  0.400          C  
ATOM  23586  O   ALA A1528      12.871 -13.288  20.837  1.00  0.400          O  
ATOM  23587  CB  ALA A1528      14.094 -15.231  23.062  1.00  0.590          C  
ATOM  23588  H   ALA A1528      14.670 -13.500  24.836  1.00  0.520          H  
ATOM  23589  HA  ALA A1528      15.086 -13.644  22.038  1.00  0.500          H  
ATOM  23590 1HB  ALA A1528      13.885 -15.787  22.152  1.00  0.710          H  
ATOM  23591 2HB  ALA A1528      15.010 -15.607  23.519  1.00  0.710          H  
ATOM  23592 3HB  ALA A1528      13.267 -15.350  23.760  1.00  0.710          H  
ATOM  23593  N   LEU A1529      12.015 -12.770  22.858  1.00  0.390          N  
ATOM  23594  CA  LEU A1529      10.774 -12.239  22.303  1.00  0.380          C  
ATOM  23595  C   LEU A1529      11.033 -10.901  21.596  1.00  0.370          C  
ATOM  23596  O   LEU A1529      10.490 -10.649  20.509  1.00  0.360          O  
ATOM  23597  CB  LEU A1529       9.704 -12.114  23.397  1.00  0.540          C  
ATOM  23598  CG  LEU A1529       8.275 -11.659  22.962  1.00  0.540          C  
ATOM  23599  CD1 LEU A1529       7.712 -12.644  21.900  1.00  0.540          C  
ATOM  23600  CD2 LEU A1529       7.373 -11.638  24.221  1.00  0.540          C  
ATOM  23601  H   LEU A1529      12.133 -12.842  23.874  1.00  0.470          H  
ATOM  23602  HA  LEU A1529      10.427 -12.957  21.567  1.00  0.460          H  
ATOM  23603 1HB  LEU A1529       9.618 -13.075  23.905  1.00  0.640          H  
ATOM  23604 2HB  LEU A1529      10.066 -11.386  24.129  1.00  0.640          H  
ATOM  23605  HG  LEU A1529       8.315 -10.664  22.519  1.00  0.640          H  
ATOM  23606 1HD1 LEU A1529       6.730 -12.352  21.599  1.00  0.640          H  
ATOM  23607 2HD1 LEU A1529       8.339 -12.651  21.019  1.00  0.640          H  
ATOM  23608 3HD1 LEU A1529       7.667 -13.647  22.322  1.00  0.640          H  
ATOM  23609 1HD2 LEU A1529       6.369 -11.327  23.964  1.00  0.640          H  
ATOM  23610 2HD2 LEU A1529       7.337 -12.639  24.655  1.00  0.640          H  
ATOM  23611 3HD2 LEU A1529       7.785 -10.947  24.953  1.00  0.640          H  
ATOM  23612  N   MET A1530      11.852 -10.031  22.207  1.00  0.390          N  
ATOM  23613  CA  MET A1530      12.199  -8.766  21.562  1.00  0.400          C  
ATOM  23614  C   MET A1530      12.948  -9.059  20.260  1.00  0.390          C  
ATOM  23615  O   MET A1530      12.698  -8.435  19.218  1.00  0.390          O  
ATOM  23616  CB  MET A1530      13.082  -7.919  22.477  1.00  0.560          C  
ATOM  23617  CG  MET A1530      12.392  -7.348  23.700  1.00  0.560          C  
ATOM  23618  SD  MET A1530      11.084  -6.169  23.335  1.00  0.560          S  
ATOM  23619  CE  MET A1530      11.968  -4.714  22.803  1.00  0.560          C  
ATOM  23620  H   MET A1530      12.206 -10.255  23.146  1.00  0.470          H  
ATOM  23621  HA  MET A1530      11.285  -8.226  21.322  1.00  0.480          H  
ATOM  23622 1HB  MET A1530      13.900  -8.540  22.845  1.00  0.670          H  
ATOM  23623 2HB  MET A1530      13.528  -7.111  21.909  1.00  0.670          H  
ATOM  23624 1HG  MET A1530      11.961  -8.163  24.279  1.00  0.670          H  
ATOM  23625 2HG  MET A1530      13.137  -6.855  24.313  1.00  0.670          H  
ATOM  23626 1HE  MET A1530      11.254  -3.925  22.562  1.00  0.670          H  
ATOM  23627 2HE  MET A1530      12.629  -4.370  23.604  1.00  0.670          H  
ATOM  23628 3HE  MET A1530      12.560  -4.941  21.920  1.00  0.670          H  
ATOM  23629  N   ALA A1531      13.874 -10.027  20.325  1.00  0.400          N  
ATOM  23630  CA  ALA A1531      14.623 -10.438  19.156  1.00  0.410          C  
ATOM  23631  C   ALA A1531      13.684 -11.012  18.106  1.00  0.400          C  
ATOM  23632  O   ALA A1531      13.821 -10.706  16.921  1.00  0.400          O  
ATOM  23633  CB  ALA A1531      15.678 -11.448  19.540  1.00  0.570          C  
ATOM  23634  H   ALA A1531      14.076 -10.470  21.227  1.00  0.480          H  
ATOM  23635  HA  ALA A1531      15.108  -9.559  18.735  1.00  0.490          H  
ATOM  23636 1HB  ALA A1531      16.245 -11.732  18.656  1.00  0.680          H  
ATOM  23637 2HB  ALA A1531      16.342 -11.011  20.282  1.00  0.680          H  
ATOM  23638 3HB  ALA A1531      15.195 -12.324  19.957  1.00  0.680          H  
ATOM  23639  N   SER A1532      12.667 -11.772  18.532  1.00  0.400          N  
ATOM  23640  CA  SER A1532      11.734 -12.337  17.581  1.00  0.390          C  
ATOM  23641  C   SER A1532      11.087 -11.211  16.803  1.00  0.380          C  
ATOM  23642  O   SER A1532      11.037 -11.276  15.585  1.00  0.390          O  
ATOM  23643  CB  SER A1532      10.689 -13.186  18.281  1.00  0.550          C  
ATOM  23644  OG  SER A1532      11.271 -14.327  18.858  1.00  0.550          O  
ATOM  23645  H   SER A1532      12.607 -12.039  19.510  1.00  0.480          H  
ATOM  23646  HA  SER A1532      12.286 -12.971  16.886  1.00  0.470          H  
ATOM  23647 1HB  SER A1532      10.200 -12.606  19.044  1.00  0.660          H  
ATOM  23648 2HB  SER A1532       9.928 -13.486  17.562  1.00  0.660          H  
ATOM  23649  HG  SER A1532      11.874 -13.996  19.559  1.00  0.660          H  
ATOM  23650  N   SER A1533      10.702 -10.111  17.450  1.00  0.370          N  
ATOM  23651  CA  SER A1533      10.087  -9.009  16.692  1.00  0.370          C  
ATOM  23652  C   SER A1533      11.004  -8.569  15.535  1.00  0.370          C  
ATOM  23653  O   SER A1533      10.555  -8.389  14.388  1.00  0.370          O  
ATOM  23654  CB  SER A1533       9.825  -7.819  17.593  1.00  0.520          C  
ATOM  23655  OG  SER A1533       9.227  -6.771  16.882  1.00  0.520          O  
ATOM  23656  H   SER A1533      10.742 -10.103  18.477  1.00  0.440          H  
ATOM  23657  HA  SER A1533       9.141  -9.358  16.276  1.00  0.440          H  
ATOM  23658 1HB  SER A1533       9.197  -8.113  18.422  1.00  0.620          H  
ATOM  23659 2HB  SER A1533      10.763  -7.475  18.010  1.00  0.620          H  
ATOM  23660  HG  SER A1533       9.108  -6.060  17.512  1.00  0.620          H  
ATOM  23661  N   VAL A1534      12.305  -8.449  15.834  1.00  0.410          N  
ATOM  23662  CA  VAL A1534      13.310  -8.059  14.839  1.00  0.410          C  
ATOM  23663  C   VAL A1534      13.375  -9.080  13.684  1.00  0.380          C  
ATOM  23664  O   VAL A1534      13.374  -8.692  12.509  1.00  0.380          O  
ATOM  23665  CB  VAL A1534      14.702  -7.919  15.512  1.00  0.570          C  
ATOM  23666  CG1 VAL A1534      15.832  -7.695  14.482  1.00  0.570          C  
ATOM  23667  CG2 VAL A1534      14.646  -6.791  16.497  1.00  0.570          C  
ATOM  23668  H   VAL A1534      12.565  -8.593  16.819  1.00  0.490          H  
ATOM  23669  HA  VAL A1534      13.022  -7.092  14.437  1.00  0.490          H  
ATOM  23670  HB  VAL A1534      14.933  -8.834  16.024  1.00  0.690          H  
ATOM  23671 1HG1 VAL A1534      16.786  -7.621  15.006  1.00  0.690          H  
ATOM  23672 2HG1 VAL A1534      15.877  -8.529  13.783  1.00  0.690          H  
ATOM  23673 3HG1 VAL A1534      15.663  -6.785  13.944  1.00  0.690          H  
ATOM  23674 1HG2 VAL A1534      15.595  -6.724  16.991  1.00  0.690          H  
ATOM  23675 2HG2 VAL A1534      14.426  -5.858  15.977  1.00  0.690          H  
ATOM  23676 3HG2 VAL A1534      13.871  -6.985  17.237  1.00  0.690          H  
ATOM  23677  N   ASP A1535      13.349 -10.371  14.012  1.00  0.370          N  
ATOM  23678  CA  ASP A1535      13.433 -11.420  12.995  1.00  0.360          C  
ATOM  23679  C   ASP A1535      12.112 -11.618  12.250  1.00  0.340          C  
ATOM  23680  O   ASP A1535      12.122 -12.039  11.089  1.00  0.340          O  
ATOM  23681  CB  ASP A1535      13.843 -12.738  13.622  1.00  0.510          C  
ATOM  23682  CG  ASP A1535      15.285 -12.755  14.134  1.00  0.510          C  
ATOM  23683  OD1 ASP A1535      16.223 -12.722  13.358  1.00  0.510          O  
ATOM  23684  OD2 ASP A1535      15.428 -12.866  15.325  1.00  0.510          O  
ATOM  23685  H   ASP A1535      13.376 -10.609  15.015  1.00  0.440          H  
ATOM  23686  HA  ASP A1535      14.196 -11.131  12.275  1.00  0.430          H  
ATOM  23687 1HB  ASP A1535      13.176 -12.946  14.462  1.00  0.610          H  
ATOM  23688 2HB  ASP A1535      13.707 -13.532  12.896  1.00  0.610          H  
ATOM  23689  N   VAL A1536      10.981 -11.337  12.898  1.00  0.340          N  
ATOM  23690  CA  VAL A1536       9.682 -11.437  12.249  1.00  0.320          C  
ATOM  23691  C   VAL A1536       9.682 -10.435  11.108  1.00  0.310          C  
ATOM  23692  O   VAL A1536       9.279 -10.780   9.996  1.00  0.300          O  
ATOM  23693  CB  VAL A1536       8.506 -11.196  13.244  1.00  0.460          C  
ATOM  23694  CG1 VAL A1536       7.165 -11.067  12.501  1.00  0.460          C  
ATOM  23695  CG2 VAL A1536       8.385 -12.395  14.215  1.00  0.460          C  
ATOM  23696  H   VAL A1536      11.043 -11.059  13.870  1.00  0.410          H  
ATOM  23697  HA  VAL A1536       9.572 -12.425  11.828  1.00  0.380          H  
ATOM  23698  HB  VAL A1536       8.691 -10.276  13.802  1.00  0.550          H  
ATOM  23699 1HG1 VAL A1536       6.367 -10.905  13.226  1.00  0.550          H  
ATOM  23700 2HG1 VAL A1536       7.202 -10.229  11.818  1.00  0.550          H  
ATOM  23701 3HG1 VAL A1536       6.965 -11.968  11.949  1.00  0.550          H  
ATOM  23702 1HG2 VAL A1536       7.575 -12.212  14.894  1.00  0.550          H  
ATOM  23703 2HG2 VAL A1536       8.187 -13.287  13.658  1.00  0.550          H  
ATOM  23704 3HG2 VAL A1536       9.282 -12.536  14.765  1.00  0.550          H  
ATOM  23705  N   LEU A1537      10.161  -9.207  11.357  1.00  0.320          N  
ATOM  23706  CA  LEU A1537      10.226  -8.231  10.277  1.00  0.340          C  
ATOM  23707  C   LEU A1537      11.158  -8.690   9.155  1.00  0.340          C  
ATOM  23708  O   LEU A1537      10.832  -8.495   7.979  1.00  0.360          O  
ATOM  23709  CB  LEU A1537      10.639  -6.839  10.765  1.00  0.470          C  
ATOM  23710  CG  LEU A1537      10.702  -5.708   9.644  1.00  0.470          C  
ATOM  23711  CD1 LEU A1537       9.322  -5.544   8.949  1.00  0.470          C  
ATOM  23712  CD2 LEU A1537      11.115  -4.389  10.282  1.00  0.470          C  
ATOM  23713  H   LEU A1537      10.430  -8.963  12.319  1.00  0.380          H  
ATOM  23714  HA  LEU A1537       9.225  -8.153   9.868  1.00  0.410          H  
ATOM  23715 1HB  LEU A1537       9.941  -6.521  11.538  1.00  0.560          H  
ATOM  23716 2HB  LEU A1537      11.632  -6.921  11.216  1.00  0.560          H  
ATOM  23717  HG  LEU A1537      11.436  -5.984   8.890  1.00  0.560          H  
ATOM  23718 1HD1 LEU A1537       9.398  -4.763   8.191  1.00  0.560          H  
ATOM  23719 2HD1 LEU A1537       9.022  -6.467   8.461  1.00  0.560          H  
ATOM  23720 3HD1 LEU A1537       8.571  -5.264   9.685  1.00  0.560          H  
ATOM  23721 1HD2 LEU A1537      11.171  -3.616   9.514  1.00  0.560          H  
ATOM  23722 2HD2 LEU A1537      10.384  -4.097  11.037  1.00  0.560          H  
ATOM  23723 3HD2 LEU A1537      12.077  -4.499  10.741  1.00  0.560          H  
ATOM  23724  N   VAL A1538      12.313  -9.298   9.495  1.00  0.330          N  
ATOM  23725  CA  VAL A1538      13.222  -9.756   8.440  1.00  0.330          C  
ATOM  23726  C   VAL A1538      12.513 -10.774   7.578  1.00  0.330          C  
ATOM  23727  O   VAL A1538      12.590 -10.698   6.353  1.00  0.330          O  
ATOM  23728  CB  VAL A1538      14.487 -10.457   9.003  1.00  0.460          C  
ATOM  23729  CG1 VAL A1538      15.353 -11.126   7.853  1.00  0.460          C  
ATOM  23730  CG2 VAL A1538      15.299  -9.491   9.734  1.00  0.460          C  
ATOM  23731  H   VAL A1538      12.563  -9.378  10.487  1.00  0.400          H  
ATOM  23732  HA  VAL A1538      13.515  -8.902   7.833  1.00  0.400          H  
ATOM  23733  HB  VAL A1538      14.175 -11.253   9.676  1.00  0.550          H  
ATOM  23734 1HG1 VAL A1538      16.221 -11.619   8.293  1.00  0.550          H  
ATOM  23735 2HG1 VAL A1538      14.770 -11.869   7.312  1.00  0.550          H  
ATOM  23736 3HG1 VAL A1538      15.696 -10.372   7.160  1.00  0.550          H  
ATOM  23737 1HG2 VAL A1538      16.151 -10.018  10.118  1.00  0.550          H  
ATOM  23738 2HG2 VAL A1538      15.615  -8.709   9.071  1.00  0.550          H  
ATOM  23739 3HG2 VAL A1538      14.734  -9.062  10.544  1.00  0.550          H  
ATOM  23740  N   SER A1539      11.834 -11.732   8.209  1.00  0.320          N  
ATOM  23741  CA  SER A1539      11.127 -12.770   7.483  1.00  0.300          C  
ATOM  23742  C   SER A1539      10.059 -12.198   6.561  1.00  0.300          C  
ATOM  23743  O   SER A1539       9.944 -12.617   5.403  1.00  0.290          O  
ATOM  23744  CB  SER A1539      10.527 -13.766   8.429  1.00  0.430          C  
ATOM  23745  OG  SER A1539       9.840 -14.708   7.703  1.00  0.430          O  
ATOM  23746  H   SER A1539      11.831 -11.752   9.235  1.00  0.380          H  
ATOM  23747  HA  SER A1539      11.851 -13.301   6.866  1.00  0.360          H  
ATOM  23748 1HB  SER A1539      11.317 -14.244   9.009  1.00  0.510          H  
ATOM  23749 2HB  SER A1539       9.859 -13.264   9.131  1.00  0.510          H  
ATOM  23750  HG  SER A1539       9.649 -15.459   8.296  1.00  0.510          H  
ATOM  23751  N   ILE A1540       9.290 -11.218   7.051  1.00  0.300          N  
ATOM  23752  CA  ILE A1540       8.259 -10.574   6.243  1.00  0.300          C  
ATOM  23753  C   ILE A1540       8.887  -9.913   5.032  1.00  0.290          C  
ATOM  23754  O   ILE A1540       8.369 -10.033   3.914  1.00  0.290          O  
ATOM  23755  CB  ILE A1540       7.504  -9.502   7.057  1.00  0.420          C  
ATOM  23756  CG1 ILE A1540       6.656 -10.179   8.144  1.00  0.420          C  
ATOM  23757  CG2 ILE A1540       6.635  -8.628   6.128  1.00  0.420          C  
ATOM  23758  CD1 ILE A1540       6.124  -9.243   9.229  1.00  0.420          C  
ATOM  23759  H   ILE A1540       9.410 -10.943   8.033  1.00  0.360          H  
ATOM  23760  HA  ILE A1540       7.555 -11.332   5.904  1.00  0.360          H  
ATOM  23761  HB  ILE A1540       8.230  -8.869   7.565  1.00  0.500          H  
ATOM  23762 1HG1 ILE A1540       5.805 -10.650   7.654  1.00  0.500          H  
ATOM  23763 2HG1 ILE A1540       7.247 -10.955   8.619  1.00  0.500          H  
ATOM  23764 1HG2 ILE A1540       6.152  -7.894   6.718  1.00  0.500          H  
ATOM  23765 2HG2 ILE A1540       7.244  -8.119   5.382  1.00  0.500          H  
ATOM  23766 3HG2 ILE A1540       5.892  -9.245   5.621  1.00  0.500          H  
ATOM  23767 1HD1 ILE A1540       5.537  -9.823   9.936  1.00  0.500          H  
ATOM  23768 2HD1 ILE A1540       6.954  -8.782   9.751  1.00  0.500          H  
ATOM  23769 3HD1 ILE A1540       5.503  -8.470   8.810  1.00  0.500          H  
ATOM  23770  N   CYS A1541       9.984  -9.189   5.256  1.00  0.300          N  
ATOM  23771  CA  CYS A1541      10.678  -8.494   4.193  1.00  0.300          C  
ATOM  23772  C   CYS A1541      11.204  -9.478   3.143  1.00  0.280          C  
ATOM  23773  O   CYS A1541      11.125  -9.200   1.945  1.00  0.280          O  
ATOM  23774  CB  CYS A1541      11.827  -7.694   4.773  1.00  0.420          C  
ATOM  23775  SG  CYS A1541      11.315  -6.315   5.805  1.00  0.420          S  
ATOM  23776  H   CYS A1541      10.329  -9.101   6.218  1.00  0.360          H  
ATOM  23777  HA  CYS A1541       9.977  -7.808   3.718  1.00  0.360          H  
ATOM  23778 1HB  CYS A1541      12.442  -8.348   5.376  1.00  0.500          H  
ATOM  23779 2HB  CYS A1541      12.430  -7.301   3.962  1.00  0.500          H  
ATOM  23780  HG  CYS A1541      10.907  -7.093   6.846  1.00  0.500          H  
ATOM  23781  N   VAL A1542      11.706 -10.641   3.589  1.00  0.290          N  
ATOM  23782  CA  VAL A1542      12.185 -11.676   2.677  1.00  0.280          C  
ATOM  23783  C   VAL A1542      11.048 -12.252   1.831  1.00  0.280          C  
ATOM  23784  O   VAL A1542      11.235 -12.461   0.627  1.00  0.280          O  
ATOM  23785  CB  VAL A1542      12.927 -12.795   3.435  1.00  0.400          C  
ATOM  23786  CG1 VAL A1542      13.247 -14.002   2.487  1.00  0.400          C  
ATOM  23787  CG2 VAL A1542      14.221 -12.200   3.984  1.00  0.400          C  
ATOM  23788  H   VAL A1542      11.801 -10.769   4.601  1.00  0.350          H  
ATOM  23789  HA  VAL A1542      12.897 -11.214   2.006  1.00  0.340          H  
ATOM  23790  HB  VAL A1542      12.305 -13.156   4.255  1.00  0.480          H  
ATOM  23791 1HG1 VAL A1542      13.780 -14.767   3.046  1.00  0.480          H  
ATOM  23792 2HG1 VAL A1542      12.326 -14.433   2.092  1.00  0.480          H  
ATOM  23793 3HG1 VAL A1542      13.866 -13.659   1.660  1.00  0.480          H  
ATOM  23794 1HG2 VAL A1542      14.762 -12.932   4.526  1.00  0.480          H  
ATOM  23795 2HG2 VAL A1542      14.811 -11.851   3.182  1.00  0.480          H  
ATOM  23796 3HG2 VAL A1542      14.011 -11.374   4.628  1.00  0.480          H  
ATOM  23797  N   VAL A1543       9.887 -12.525   2.444  1.00  0.290          N  
ATOM  23798  CA  VAL A1543       8.748 -13.039   1.682  1.00  0.300          C  
ATOM  23799  C   VAL A1543       8.361 -12.016   0.629  1.00  0.290          C  
ATOM  23800  O   VAL A1543       8.147 -12.364  -0.538  1.00  0.290          O  
ATOM  23801  CB  VAL A1543       7.519 -13.290   2.584  1.00  0.420          C  
ATOM  23802  CG1 VAL A1543       6.279 -13.619   1.722  1.00  0.420          C  
ATOM  23803  CG2 VAL A1543       7.789 -14.438   3.532  1.00  0.420          C  
ATOM  23804  H   VAL A1543       9.821 -12.393   3.461  1.00  0.350          H  
ATOM  23805  HA  VAL A1543       9.040 -13.963   1.190  1.00  0.360          H  
ATOM  23806  HB  VAL A1543       7.313 -12.386   3.159  1.00  0.500          H  
ATOM  23807 1HG1 VAL A1543       5.435 -13.781   2.382  1.00  0.500          H  
ATOM  23808 2HG1 VAL A1543       6.038 -12.801   1.042  1.00  0.500          H  
ATOM  23809 3HG1 VAL A1543       6.467 -14.523   1.141  1.00  0.500          H  
ATOM  23810 1HG2 VAL A1543       6.920 -14.586   4.164  1.00  0.500          H  
ATOM  23811 2HG2 VAL A1543       7.973 -15.323   2.981  1.00  0.500          H  
ATOM  23812 3HG2 VAL A1543       8.647 -14.220   4.148  1.00  0.500          H  
ATOM  23813  N   PHE A1544       8.278 -10.754   1.039  1.00  0.280          N  
ATOM  23814  CA  PHE A1544       7.978  -9.677   0.129  1.00  0.280          C  
ATOM  23815  C   PHE A1544       8.952  -9.650  -1.020  1.00  0.280          C  
ATOM  23816  O   PHE A1544       8.556  -9.654  -2.179  1.00  0.290          O  
ATOM  23817  CB  PHE A1544       7.944  -8.364   0.879  1.00  0.390          C  
ATOM  23818  CG  PHE A1544       7.912  -7.146   0.046  1.00  0.390          C  
ATOM  23819  CD1 PHE A1544       6.825  -6.831  -0.736  1.00  0.390          C  
ATOM  23820  CD2 PHE A1544       8.967  -6.257   0.115  1.00  0.390          C  
ATOM  23821  CE1 PHE A1544       6.795  -5.654  -1.434  1.00  0.390          C  
ATOM  23822  CE2 PHE A1544       8.935  -5.082  -0.577  1.00  0.390          C  
ATOM  23823  CZ  PHE A1544       7.846  -4.774  -1.348  1.00  0.390          C  
ATOM  23824  H   PHE A1544       8.437 -10.535   2.030  1.00  0.340          H  
ATOM  23825  HA  PHE A1544       6.981  -9.849  -0.277  1.00  0.340          H  
ATOM  23826 1HB  PHE A1544       7.068  -8.353   1.524  1.00  0.470          H  
ATOM  23827 2HB  PHE A1544       8.807  -8.303   1.528  1.00  0.470          H  
ATOM  23828  HD1 PHE A1544       5.982  -7.521  -0.793  1.00  0.470          H  
ATOM  23829  HD2 PHE A1544       9.831  -6.501   0.746  1.00  0.470          H  
ATOM  23830  HE1 PHE A1544       5.935  -5.411  -2.036  1.00  0.470          H  
ATOM  23831  HE2 PHE A1544       9.767  -4.387  -0.508  1.00  0.470          H  
ATOM  23832  HZ  PHE A1544       7.815  -3.836  -1.892  1.00  0.470          H  
ATOM  23833  N   ALA A1545      10.247  -9.680  -0.717  1.00  0.270          N  
ATOM  23834  CA  ALA A1545      11.242  -9.640  -1.755  1.00  0.270          C  
ATOM  23835  C   ALA A1545      11.063 -10.766  -2.770  1.00  0.270          C  
ATOM  23836  O   ALA A1545      11.079 -10.560  -3.985  1.00  0.270          O  
ATOM  23837  CB  ALA A1545      12.590  -9.798  -1.111  1.00  0.380          C  
ATOM  23838  H   ALA A1545      10.541  -9.678   0.261  1.00  0.320          H  
ATOM  23839  HA  ALA A1545      11.174  -8.676  -2.260  1.00  0.320          H  
ATOM  23840 1HB  ALA A1545      13.359  -9.753  -1.846  1.00  0.450          H  
ATOM  23841 2HB  ALA A1545      12.733  -9.035  -0.377  1.00  0.450          H  
ATOM  23842 3HB  ALA A1545      12.632 -10.760  -0.616  1.00  0.450          H  
ATOM  23843  N   MET A1546      10.794 -11.978  -2.279  1.00  0.270          N  
ATOM  23844  CA  MET A1546      10.624 -13.107  -3.175  1.00  0.270          C  
ATOM  23845  C   MET A1546       9.370 -12.978  -4.043  1.00  0.270          C  
ATOM  23846  O   MET A1546       9.366 -13.436  -5.190  1.00  0.290          O  
ATOM  23847  CB  MET A1546      10.574 -14.421  -2.392  1.00  0.380          C  
ATOM  23848  CG  MET A1546      10.691 -15.682  -3.277  1.00  0.380          C  
ATOM  23849  SD  MET A1546      12.252 -15.837  -4.129  1.00  0.380          S  
ATOM  23850  CE  MET A1546      13.183 -16.637  -2.844  1.00  0.380          C  
ATOM  23851  H   MET A1546      10.789 -12.126  -1.263  1.00  0.320          H  
ATOM  23852  HA  MET A1546      11.483 -13.137  -3.844  1.00  0.320          H  
ATOM  23853 1HB  MET A1546      11.361 -14.423  -1.642  1.00  0.450          H  
ATOM  23854 2HB  MET A1546       9.621 -14.468  -1.852  1.00  0.450          H  
ATOM  23855 1HG  MET A1546      10.581 -16.550  -2.635  1.00  0.450          H  
ATOM  23856 2HG  MET A1546       9.903 -15.698  -4.021  1.00  0.450          H  
ATOM  23857 1HE  MET A1546      14.194 -16.781  -3.170  1.00  0.450          H  
ATOM  23858 2HE  MET A1546      13.178 -16.012  -1.961  1.00  0.450          H  
ATOM  23859 3HE  MET A1546      12.729 -17.602  -2.606  1.00  0.450          H  
ATOM  23860  N   SER A1547       8.317 -12.322  -3.527  1.00  0.260          N  
ATOM  23861  CA  SER A1547       7.032 -12.191  -4.227  1.00  0.260          C  
ATOM  23862  C   SER A1547       7.151 -11.385  -5.527  1.00  0.270          C  
ATOM  23863  O   SER A1547       6.284 -11.483  -6.415  1.00  0.280          O  
ATOM  23864  CB  SER A1547       5.979 -11.547  -3.349  1.00  0.360          C  
ATOM  23865  OG  SER A1547       6.163 -10.161  -3.216  1.00  0.360          O  
ATOM  23866  H   SER A1547       8.378 -11.978  -2.562  1.00  0.310          H  
ATOM  23867  HA  SER A1547       6.686 -13.195  -4.472  1.00  0.310          H  
ATOM  23868 1HB  SER A1547       5.011 -11.749  -3.771  1.00  0.440          H  
ATOM  23869 2HB  SER A1547       6.008 -12.009  -2.360  1.00  0.440          H  
ATOM  23870  HG  SER A1547       7.031 -10.031  -2.801  1.00  0.440          H  
ATOM  23871  N   PHE A1548       8.245 -10.630  -5.686  1.00  0.260          N  
ATOM  23872  CA  PHE A1548       8.460  -9.848  -6.896  1.00  0.270          C  
ATOM  23873  C   PHE A1548       8.792 -10.748  -8.056  1.00  0.270          C  
ATOM  23874  O   PHE A1548       8.713 -10.335  -9.215  1.00  0.280          O  
ATOM  23875  CB  PHE A1548       9.611  -8.864  -6.747  1.00  0.370          C  
ATOM  23876  CG  PHE A1548       9.307  -7.648  -5.998  1.00  0.370          C  
ATOM  23877  CD1 PHE A1548       9.568  -7.569  -4.668  1.00  0.370          C  
ATOM  23878  CD2 PHE A1548       8.784  -6.558  -6.642  1.00  0.370          C  
ATOM  23879  CE1 PHE A1548       9.315  -6.440  -3.981  1.00  0.370          C  
ATOM  23880  CE2 PHE A1548       8.535  -5.403  -5.966  1.00  0.370          C  
ATOM  23881  CZ  PHE A1548       8.802  -5.341  -4.627  1.00  0.370          C  
ATOM  23882  H   PHE A1548       8.974 -10.610  -4.961  1.00  0.310          H  
ATOM  23883  HA  PHE A1548       7.545  -9.300  -7.120  1.00  0.320          H  
ATOM  23884 1HB  PHE A1548      10.435  -9.368  -6.248  1.00  0.450          H  
ATOM  23885 2HB  PHE A1548       9.974  -8.575  -7.741  1.00  0.450          H  
ATOM  23886  HD1 PHE A1548       9.978  -8.422  -4.161  1.00  0.450          H  
ATOM  23887  HD2 PHE A1548       8.575  -6.620  -7.706  1.00  0.450          H  
ATOM  23888  HE1 PHE A1548       9.529  -6.407  -2.920  1.00  0.450          H  
ATOM  23889  HE2 PHE A1548       8.123  -4.539  -6.483  1.00  0.450          H  
ATOM  23890  HZ  PHE A1548       8.603  -4.431  -4.079  1.00  0.450          H  
ATOM  23891  N   VAL A1549       9.209 -11.976  -7.769  1.00  0.280          N  
ATOM  23892  CA  VAL A1549       9.615 -12.824  -8.841  1.00  0.280          C  
ATOM  23893  C   VAL A1549       8.336 -13.314  -9.574  1.00  0.280          C  
ATOM  23894  O   VAL A1549       8.191 -13.026 -10.773  1.00  0.290          O  
ATOM  23895  CB  VAL A1549      10.556 -13.942  -8.292  1.00  0.390          C  
ATOM  23896  CG1 VAL A1549      10.898 -14.865  -9.356  1.00  0.390          C  
ATOM  23897  CG2 VAL A1549      11.725 -13.318  -7.663  1.00  0.390          C  
ATOM  23898  H   VAL A1549       9.240 -12.307  -6.800  1.00  0.340          H  
ATOM  23899  HA  VAL A1549      10.204 -12.232  -9.545  1.00  0.340          H  
ATOM  23900  HB  VAL A1549      10.105 -14.481  -7.543  1.00  0.470          H  
ATOM  23901 1HG1 VAL A1549      11.534 -15.650  -8.982  1.00  0.470          H  
ATOM  23902 2HG1 VAL A1549       9.995 -15.273  -9.714  1.00  0.470          H  
ATOM  23903 3HG1 VAL A1549      11.409 -14.345 -10.153  1.00  0.470          H  
ATOM  23904 1HG2 VAL A1549      12.388 -14.076  -7.267  1.00  0.470          H  
ATOM  23905 2HG2 VAL A1549      12.241 -12.732  -8.368  1.00  0.470          H  
ATOM  23906 3HG2 VAL A1549      11.389 -12.677  -6.852  1.00  0.470          H  
ATOM  23907  N   PRO A1550       7.337 -13.975  -8.910  1.00  0.290          N  
ATOM  23908  CA  PRO A1550       6.060 -14.367  -9.496  1.00  0.310          C  
ATOM  23909  C   PRO A1550       5.356 -13.209 -10.186  1.00  0.300          C  
ATOM  23910  O   PRO A1550       4.661 -13.414 -11.193  1.00  0.310          O  
ATOM  23911  CB  PRO A1550       5.276 -14.804  -8.270  1.00  0.460          C  
ATOM  23912  CG  PRO A1550       6.280 -15.326  -7.347  1.00  0.460          C  
ATOM  23913  CD  PRO A1550       7.453 -14.440  -7.498  1.00  0.460          C  
ATOM  23914  HA  PRO A1550       6.208 -15.186 -10.191  1.00  0.370          H  
ATOM  23915 1HB  PRO A1550       4.740 -13.974  -7.835  1.00  0.560          H  
ATOM  23916 2HB  PRO A1550       4.552 -15.569  -8.571  1.00  0.560          H  
ATOM  23917 1HG  PRO A1550       5.882 -15.273  -6.329  1.00  0.560          H  
ATOM  23918 2HG  PRO A1550       6.493 -16.373  -7.568  1.00  0.560          H  
ATOM  23919 1HD  PRO A1550       7.400 -13.661  -6.807  1.00  0.560          H  
ATOM  23920 2HD  PRO A1550       8.247 -15.107  -7.317  1.00  0.560          H  
ATOM  23921  N   ALA A1551       5.507 -11.994  -9.657  1.00  0.300          N  
ATOM  23922  CA  ALA A1551       4.898 -10.831 -10.268  1.00  0.300          C  
ATOM  23923  C   ALA A1551       5.321 -10.673 -11.739  1.00  0.310          C  
ATOM  23924  O   ALA A1551       4.503 -10.278 -12.581  1.00  0.330          O  
ATOM  23925  CB  ALA A1551       5.244  -9.595  -9.459  1.00  0.420          C  
ATOM  23926  H   ALA A1551       6.016 -11.843  -8.775  1.00  0.360          H  
ATOM  23927  HA  ALA A1551       3.812 -10.972 -10.241  1.00  0.360          H  
ATOM  23928 1HB  ALA A1551       4.754  -8.724  -9.875  1.00  0.500          H  
ATOM  23929 2HB  ALA A1551       4.910  -9.731  -8.430  1.00  0.500          H  
ATOM  23930 3HB  ALA A1551       6.316  -9.446  -9.475  1.00  0.500          H  
ATOM  23931  N   SER A1552       6.607 -10.946 -12.042  1.00  0.320          N  
ATOM  23932  CA  SER A1552       7.119 -10.759 -13.398  1.00  0.330          C  
ATOM  23933  C   SER A1552       6.700 -11.911 -14.298  1.00  0.320          C  
ATOM  23934  O   SER A1552       6.473 -11.739 -15.504  1.00  0.370          O  
ATOM  23935  CB  SER A1552       8.624 -10.747 -13.384  1.00  0.460          C  
ATOM  23936  OG  SER A1552       9.101 -12.042 -13.147  1.00  0.460          O  
ATOM  23937  H   SER A1552       7.234 -11.316 -11.322  1.00  0.380          H  
ATOM  23938  HA  SER A1552       6.736  -9.825 -13.802  1.00  0.400          H  
ATOM  23939 1HB  SER A1552       9.005 -10.376 -14.333  1.00  0.550          H  
ATOM  23940 2HB  SER A1552       8.980 -10.086 -12.600  1.00  0.550          H  
ATOM  23941  HG  SER A1552       8.929 -12.241 -12.202  1.00  0.550          H  
ATOM  23942  N   PHE A1553       6.510 -13.081 -13.697  1.00  0.300          N  
ATOM  23943  CA  PHE A1553       6.087 -14.228 -14.486  1.00  0.310          C  
ATOM  23944  C   PHE A1553       4.637 -13.987 -14.930  1.00  0.300          C  
ATOM  23945  O   PHE A1553       4.263 -14.272 -16.079  1.00  0.320          O  
ATOM  23946  CB  PHE A1553       6.267 -15.534 -13.702  1.00  0.430          C  
ATOM  23947  CG  PHE A1553       7.750 -16.006 -13.589  1.00  0.430          C  
ATOM  23948  CD1 PHE A1553       8.521 -15.815 -12.456  1.00  0.430          C  
ATOM  23949  CD2 PHE A1553       8.350 -16.658 -14.633  1.00  0.430          C  
ATOM  23950  CE1 PHE A1553       9.827 -16.286 -12.411  1.00  0.430          C  
ATOM  23951  CE2 PHE A1553       9.650 -17.110 -14.542  1.00  0.430          C  
ATOM  23952  CZ  PHE A1553      10.362 -16.918 -13.436  1.00  0.430          C  
ATOM  23953  H   PHE A1553       6.764 -13.158 -12.706  1.00  0.360          H  
ATOM  23954  HA  PHE A1553       6.712 -14.287 -15.377  1.00  0.370          H  
ATOM  23955 1HB  PHE A1553       5.868 -15.415 -12.697  1.00  0.520          H  
ATOM  23956 2HB  PHE A1553       5.700 -16.334 -14.189  1.00  0.520          H  
ATOM  23957  HD1 PHE A1553       8.096 -15.309 -11.599  1.00  0.520          H  
ATOM  23958  HD2 PHE A1553       7.775 -16.836 -15.548  1.00  0.520          H  
ATOM  23959  HE1 PHE A1553      10.433 -16.163 -11.557  1.00  0.520          H  
ATOM  23960  HE2 PHE A1553      10.100 -17.631 -15.360  1.00  0.520          H  
ATOM  23961  HZ  PHE A1553      11.373 -17.271 -13.367  1.00  0.520          H  
ATOM  23962  N   THR A1554       3.837 -13.415 -14.017  1.00  0.290          N  
ATOM  23963  CA  THR A1554       2.443 -13.088 -14.291  1.00  0.290          C  
ATOM  23964  C   THR A1554       2.374 -12.039 -15.399  1.00  0.300          C  
ATOM  23965  O   THR A1554       1.568 -12.162 -16.327  1.00  0.310          O  
ATOM  23966  CB  THR A1554       1.705 -12.586 -13.040  1.00  0.410          C  
ATOM  23967  OG1 THR A1554       1.718 -13.609 -12.031  1.00  0.410          O  
ATOM  23968  CG2 THR A1554       0.250 -12.274 -13.417  1.00  0.410          C  
ATOM  23969  H   THR A1554       4.212 -13.237 -13.083  1.00  0.350          H  
ATOM  23970  HA  THR A1554       1.939 -13.985 -14.639  1.00  0.350          H  
ATOM  23971  HB  THR A1554       2.191 -11.686 -12.650  1.00  0.490          H  
ATOM  23972  HG1 THR A1554       2.631 -13.716 -11.702  1.00  0.490          H  
ATOM  23973 1HG2 THR A1554      -0.272 -11.931 -12.554  1.00  0.490          H  
ATOM  23974 2HG2 THR A1554       0.225 -11.504 -14.171  1.00  0.490          H  
ATOM  23975 3HG2 THR A1554      -0.232 -13.173 -13.803  1.00  0.490          H  
ATOM  23976  N   LEU A1555       3.241 -11.016 -15.324  1.00  0.300          N  
ATOM  23977  CA  LEU A1555       3.285  -9.954 -16.328  1.00  0.320          C  
ATOM  23978  C   LEU A1555       3.378 -10.583 -17.726  1.00  0.330          C  
ATOM  23979  O   LEU A1555       2.602 -10.224 -18.622  1.00  0.340          O  
ATOM  23980  CB  LEU A1555       4.515  -9.043 -16.047  1.00  0.440          C  
ATOM  23981  CG  LEU A1555       4.713  -7.728 -16.883  1.00  0.440          C  
ATOM  23982  CD1 LEU A1555       5.538  -6.741 -16.064  1.00  0.440          C  
ATOM  23983  CD2 LEU A1555       5.410  -8.018 -18.237  1.00  0.440          C  
ATOM  23984  H   LEU A1555       3.850 -10.937 -14.503  1.00  0.360          H  
ATOM  23985  HA  LEU A1555       2.373  -9.361 -16.257  1.00  0.380          H  
ATOM  23986 1HB  LEU A1555       4.477  -8.757 -14.993  1.00  0.530          H  
ATOM  23987 2HB  LEU A1555       5.405  -9.635 -16.194  1.00  0.530          H  
ATOM  23988  HG  LEU A1555       3.782  -7.279 -17.048  1.00  0.530          H  
ATOM  23989 1HD1 LEU A1555       5.657  -5.814 -16.628  1.00  0.530          H  
ATOM  23990 2HD1 LEU A1555       5.029  -6.527 -15.143  1.00  0.530          H  
ATOM  23991 3HD1 LEU A1555       6.518  -7.165 -15.850  1.00  0.530          H  
ATOM  23992 1HD2 LEU A1555       5.535  -7.082 -18.785  1.00  0.530          H  
ATOM  23993 2HD2 LEU A1555       6.386  -8.464 -18.060  1.00  0.530          H  
ATOM  23994 3HD2 LEU A1555       4.827  -8.686 -18.853  1.00  0.530          H  
ATOM  23995  N   VAL A1556       4.297 -11.547 -17.904  1.00  0.330          N  
ATOM  23996  CA  VAL A1556       4.452 -12.210 -19.207  1.00  0.350          C  
ATOM  23997  C   VAL A1556       3.185 -12.959 -19.638  1.00  0.360          C  
ATOM  23998  O   VAL A1556       2.792 -12.895 -20.808  1.00  0.370          O  
ATOM  23999  CB  VAL A1556       5.644 -13.193 -19.195  1.00  0.480          C  
ATOM  24000  CG1 VAL A1556       5.674 -14.055 -20.515  1.00  0.480          C  
ATOM  24001  CG2 VAL A1556       6.932 -12.390 -19.051  1.00  0.480          C  
ATOM  24002  H   VAL A1556       4.925 -11.767 -17.119  1.00  0.400          H  
ATOM  24003  HA  VAL A1556       4.660 -11.438 -19.950  1.00  0.420          H  
ATOM  24004  HB  VAL A1556       5.541 -13.876 -18.347  1.00  0.580          H  
ATOM  24005 1HG1 VAL A1556       6.522 -14.737 -20.482  1.00  0.580          H  
ATOM  24006 2HG1 VAL A1556       4.759 -14.644 -20.617  1.00  0.580          H  
ATOM  24007 3HG1 VAL A1556       5.772 -13.396 -21.380  1.00  0.580          H  
ATOM  24008 1HG2 VAL A1556       7.785 -13.068 -19.027  1.00  0.580          H  
ATOM  24009 2HG2 VAL A1556       7.030 -11.709 -19.899  1.00  0.580          H  
ATOM  24010 3HG2 VAL A1556       6.902 -11.813 -18.126  1.00  0.580          H  
ATOM  24011  N   LEU A1557       2.565 -13.705 -18.722  1.00  0.340          N  
ATOM  24012  CA  LEU A1557       1.342 -14.430 -19.074  1.00  0.350          C  
ATOM  24013  C   LEU A1557       0.224 -13.495 -19.517  1.00  0.340          C  
ATOM  24014  O   LEU A1557      -0.518 -13.800 -20.465  1.00  0.350          O  
ATOM  24015  CB  LEU A1557       0.861 -15.249 -17.878  1.00  0.490          C  
ATOM  24016  CG  LEU A1557       1.689 -16.468 -17.501  1.00  0.490          C  
ATOM  24017  CD1 LEU A1557       1.234 -16.960 -16.158  1.00  0.490          C  
ATOM  24018  CD2 LEU A1557       1.474 -17.574 -18.559  1.00  0.490          C  
ATOM  24019  H   LEU A1557       2.978 -13.785 -17.783  1.00  0.410          H  
ATOM  24020  HA  LEU A1557       1.569 -15.085 -19.911  1.00  0.420          H  
ATOM  24021 1HB  LEU A1557       0.827 -14.589 -17.011  1.00  0.580          H  
ATOM  24022 2HB  LEU A1557      -0.148 -15.592 -18.086  1.00  0.580          H  
ATOM  24023  HG  LEU A1557       2.750 -16.208 -17.440  1.00  0.580          H  
ATOM  24024 1HD1 LEU A1557       1.819 -17.831 -15.907  1.00  0.580          H  
ATOM  24025 2HD1 LEU A1557       1.388 -16.189 -15.410  1.00  0.580          H  
ATOM  24026 3HD1 LEU A1557       0.197 -17.210 -16.191  1.00  0.580          H  
ATOM  24027 1HD2 LEU A1557       2.032 -18.444 -18.289  1.00  0.580          H  
ATOM  24028 2HD2 LEU A1557       0.419 -17.830 -18.610  1.00  0.580          H  
ATOM  24029 3HD2 LEU A1557       1.805 -17.241 -19.537  1.00  0.580          H  
ATOM  24030  N   ILE A1558       0.115 -12.344 -18.859  1.00  0.330          N  
ATOM  24031  CA  ILE A1558      -0.901 -11.380 -19.237  1.00  0.330          C  
ATOM  24032  C   ILE A1558      -0.627 -10.902 -20.645  1.00  0.350          C  
ATOM  24033  O   ILE A1558      -1.529 -10.938 -21.481  1.00  0.370          O  
ATOM  24034  CB  ILE A1558      -0.963 -10.186 -18.277  1.00  0.460          C  
ATOM  24035  CG1 ILE A1558      -1.455 -10.668 -16.950  1.00  0.460          C  
ATOM  24036  CG2 ILE A1558      -1.948  -9.109 -18.841  1.00  0.460          C  
ATOM  24037  CD1 ILE A1558      -1.255  -9.733 -15.859  1.00  0.460          C  
ATOM  24038  H   ILE A1558       0.735 -12.177 -18.056  1.00  0.400          H  
ATOM  24039  HA  ILE A1558      -1.872 -11.875 -19.224  1.00  0.400          H  
ATOM  24040  HB  ILE A1558       0.035  -9.767 -18.146  1.00  0.550          H  
ATOM  24041 1HG1 ILE A1558      -2.527 -10.847 -17.038  1.00  0.550          H  
ATOM  24042 2HG1 ILE A1558      -0.957 -11.600 -16.700  1.00  0.550          H  
ATOM  24043 1HG2 ILE A1558      -2.020  -8.268 -18.181  1.00  0.550          H  
ATOM  24044 2HG2 ILE A1558      -1.610  -8.761 -19.804  1.00  0.550          H  
ATOM  24045 3HG2 ILE A1558      -2.941  -9.553 -18.954  1.00  0.550          H  
ATOM  24046 1HD1 ILE A1558      -1.656 -10.174 -14.950  1.00  0.550          H  
ATOM  24047 2HD1 ILE A1558      -0.188  -9.555 -15.742  1.00  0.550          H  
ATOM  24048 3HD1 ILE A1558      -1.756  -8.801 -16.058  1.00  0.550          H  
ATOM  24049  N   GLU A1559       0.629 -10.552 -20.961  1.00  0.350          N  
ATOM  24050  CA  GLU A1559       0.914 -10.073 -22.309  1.00  0.420          C  
ATOM  24051  C   GLU A1559       0.500 -11.088 -23.366  1.00  0.460          C  
ATOM  24052  O   GLU A1559      -0.077 -10.710 -24.390  1.00  0.590          O  
ATOM  24053  CB  GLU A1559       2.420  -9.824 -22.516  1.00  0.560          C  
ATOM  24054  CG  GLU A1559       3.023  -8.638 -21.799  1.00  0.560          C  
ATOM  24055  CD  GLU A1559       4.523  -8.535 -22.004  1.00  0.560          C  
ATOM  24056  OE1 GLU A1559       5.085  -9.431 -22.592  1.00  0.560          O  
ATOM  24057  OE2 GLU A1559       5.097  -7.563 -21.577  1.00  0.560          O  
ATOM  24058  H   GLU A1559       1.362 -10.566 -20.240  1.00  0.420          H  
ATOM  24059  HA  GLU A1559       0.362  -9.150 -22.474  1.00  0.500          H  
ATOM  24060 1HB  GLU A1559       2.972 -10.707 -22.194  1.00  0.670          H  
ATOM  24061 2HB  GLU A1559       2.616  -9.698 -23.581  1.00  0.670          H  
ATOM  24062 1HG  GLU A1559       2.559  -7.735 -22.174  1.00  0.670          H  
ATOM  24063 2HG  GLU A1559       2.813  -8.727 -20.741  1.00  0.670          H  
ATOM  24064  N   GLU A1560       0.762 -12.381 -23.138  1.00  0.420          N  
ATOM  24065  CA  GLU A1560       0.390 -13.343 -24.164  1.00  0.460          C  
ATOM  24066  C   GLU A1560      -1.116 -13.445 -24.356  1.00  0.460          C  
ATOM  24067  O   GLU A1560      -1.586 -13.640 -25.485  1.00  0.510          O  
ATOM  24068  CB  GLU A1560       0.989 -14.719 -23.894  1.00  0.630          C  
ATOM  24069  CG  GLU A1560       2.442 -14.687 -24.015  1.00  0.630          C  
ATOM  24070  CD  GLU A1560       3.134 -16.015 -24.090  1.00  0.630          C  
ATOM  24071  OE1 GLU A1560       2.506 -17.048 -24.176  1.00  0.630          O  
ATOM  24072  OE2 GLU A1560       4.333 -15.991 -24.088  1.00  0.630          O  
ATOM  24073  H   GLU A1560       1.282 -12.654 -22.293  1.00  0.500          H  
ATOM  24074  HA  GLU A1560       0.809 -12.990 -25.105  1.00  0.550          H  
ATOM  24075 1HB  GLU A1560       0.713 -15.061 -22.892  1.00  0.750          H  
ATOM  24076 2HB  GLU A1560       0.627 -15.433 -24.617  1.00  0.750          H  
ATOM  24077 1HG  GLU A1560       2.648 -14.121 -24.901  1.00  0.750          H  
ATOM  24078 2HG  GLU A1560       2.844 -14.131 -23.165  1.00  0.750          H  
ATOM  24079  N   ARG A1561      -1.890 -13.345 -23.271  1.00  0.440          N  
ATOM  24080  CA  ARG A1561      -3.337 -13.395 -23.419  1.00  0.480          C  
ATOM  24081  C   ARG A1561      -3.842 -12.140 -24.139  1.00  0.560          C  
ATOM  24082  O   ARG A1561      -4.592 -12.215 -25.114  1.00  0.760          O  
ATOM  24083  CB  ARG A1561      -4.048 -13.508 -22.073  1.00  0.660          C  
ATOM  24084  CG  ARG A1561      -5.585 -13.631 -22.193  1.00  0.660          C  
ATOM  24085  CD  ARG A1561      -6.312 -13.715 -20.861  1.00  0.660          C  
ATOM  24086  NE  ARG A1561      -6.243 -12.480 -20.086  1.00  0.660          N  
ATOM  24087  CZ  ARG A1561      -7.003 -11.374 -20.319  1.00  0.660          C  
ATOM  24088  NH1 ARG A1561      -7.874 -11.361 -21.321  1.00  0.660          N  
ATOM  24089  NH2 ARG A1561      -6.895 -10.297 -19.561  1.00  0.660          N  
ATOM  24090  H   ARG A1561      -1.455 -13.262 -22.342  1.00  0.530          H  
ATOM  24091  HA  ARG A1561      -3.595 -14.266 -24.019  1.00  0.580          H  
ATOM  24092 1HB  ARG A1561      -3.673 -14.376 -21.535  1.00  0.790          H  
ATOM  24093 2HB  ARG A1561      -3.822 -12.625 -21.468  1.00  0.790          H  
ATOM  24094 1HG  ARG A1561      -5.966 -12.774 -22.740  1.00  0.790          H  
ATOM  24095 2HG  ARG A1561      -5.812 -14.535 -22.751  1.00  0.790          H  
ATOM  24096 1HD  ARG A1561      -7.359 -13.961 -21.026  1.00  0.790          H  
ATOM  24097 2HD  ARG A1561      -5.857 -14.505 -20.258  1.00  0.790          H  
ATOM  24098  HE  ARG A1561      -5.614 -12.484 -19.264  1.00  0.790          H  
ATOM  24099 1HH1 ARG A1561      -7.979 -12.168 -21.916  1.00  0.790          H  
ATOM  24100 2HH1 ARG A1561      -8.438 -10.540 -21.490  1.00  0.790          H  
ATOM  24101 1HH2 ARG A1561      -6.220 -10.243 -18.782  1.00  0.790          H  
ATOM  24102 2HH2 ARG A1561      -7.479  -9.503 -19.746  1.00  0.790          H  
ATOM  24103  N   VAL A1562      -3.396 -10.980 -23.666  1.00  0.450          N  
ATOM  24104  CA  VAL A1562      -3.862  -9.680 -24.133  1.00  0.520          C  
ATOM  24105  C   VAL A1562      -3.620  -9.424 -25.616  1.00  0.650          C  
ATOM  24106  O   VAL A1562      -4.492  -8.879 -26.296  1.00  1.660          O  
ATOM  24107  CB  VAL A1562      -3.236  -8.555 -23.270  1.00  0.700          C  
ATOM  24108  CG1 VAL A1562      -3.510  -7.175 -23.864  1.00  0.700          C  
ATOM  24109  CG2 VAL A1562      -3.841  -8.619 -21.858  1.00  0.700          C  
ATOM  24110  H   VAL A1562      -2.715 -11.009 -22.903  1.00  0.540          H  
ATOM  24111  HA  VAL A1562      -4.938  -9.646 -23.966  1.00  0.620          H  
ATOM  24112  HB  VAL A1562      -2.155  -8.702 -23.219  1.00  0.840          H  
ATOM  24113 1HG1 VAL A1562      -3.063  -6.416 -23.221  1.00  0.840          H  
ATOM  24114 2HG1 VAL A1562      -3.081  -7.093 -24.859  1.00  0.840          H  
ATOM  24115 3HG1 VAL A1562      -4.587  -7.010 -23.920  1.00  0.840          H  
ATOM  24116 1HG2 VAL A1562      -3.397  -7.843 -21.241  1.00  0.840          H  
ATOM  24117 2HG2 VAL A1562      -4.917  -8.465 -21.914  1.00  0.840          H  
ATOM  24118 3HG2 VAL A1562      -3.644  -9.591 -21.416  1.00  0.840          H  
ATOM  24119  N   THR A1563      -2.455  -9.801 -26.127  1.00  0.740          N  
ATOM  24120  CA  THR A1563      -2.118  -9.559 -27.527  1.00  0.750          C  
ATOM  24121  C   THR A1563      -2.568 -10.674 -28.461  1.00  0.730          C  
ATOM  24122  O   THR A1563      -2.308 -10.603 -29.658  1.00  1.730          O  
ATOM  24123  CB  THR A1563      -0.604  -9.438 -27.723  1.00  1.050          C  
ATOM  24124  OG1 THR A1563       0.011 -10.707 -27.403  1.00  1.050          O  
ATOM  24125  CG2 THR A1563      -0.052  -8.350 -26.792  1.00  1.050          C  
ATOM  24126  H   THR A1563      -1.747 -10.227 -25.518  1.00  0.890          H  
ATOM  24127  HA  THR A1563      -2.602  -8.635 -27.842  1.00  0.900          H  
ATOM  24128  HB  THR A1563      -0.384  -9.184 -28.760  1.00  1.260          H  
ATOM  24129  HG1 THR A1563       0.945 -10.671 -27.645  1.00  1.260          H  
ATOM  24130 1HG2 THR A1563       1.025  -8.268 -26.928  1.00  1.260          H  
ATOM  24131 2HG2 THR A1563      -0.523  -7.398 -27.035  1.00  1.260          H  
ATOM  24132 3HG2 THR A1563      -0.265  -8.598 -25.756  1.00  1.260          H  
ATOM  24133  N   ARG A1564      -3.201 -11.717 -27.917  1.00  0.550          N  
ATOM  24134  CA  ARG A1564      -3.638 -12.929 -28.617  1.00  0.400          C  
ATOM  24135  C   ARG A1564      -2.494 -13.838 -29.081  1.00  0.300          C  
ATOM  24136  O   ARG A1564      -2.744 -14.805 -29.813  1.00  0.320          O  
ATOM  24137  CB  ARG A1564      -4.512 -12.615 -29.835  1.00  0.620          C  
ATOM  24138  CG  ARG A1564      -5.792 -11.863 -29.535  1.00  0.620          C  
ATOM  24139  CD  ARG A1564      -6.627 -11.649 -30.760  1.00  0.620          C  
ATOM  24140  NE  ARG A1564      -7.208 -12.906 -31.304  1.00  0.620          N  
ATOM  24141  CZ  ARG A1564      -7.830 -13.013 -32.512  1.00  0.620          C  
ATOM  24142  NH1 ARG A1564      -7.943 -11.952 -33.291  1.00  0.620          N  
ATOM  24143  NH2 ARG A1564      -8.337 -14.173 -32.922  1.00  0.620          N  
ATOM  24144  H   ARG A1564      -3.433 -11.681 -26.919  1.00  0.660          H  
ATOM  24145  HA  ARG A1564      -4.251 -13.498 -27.913  1.00  0.480          H  
ATOM  24146 1HB  ARG A1564      -3.960 -12.063 -30.584  1.00  0.740          H  
ATOM  24147 2HB  ARG A1564      -4.805 -13.555 -30.300  1.00  0.740          H  
ATOM  24148 1HG  ARG A1564      -6.377 -12.425 -28.805  1.00  0.740          H  
ATOM  24149 2HG  ARG A1564      -5.541 -10.885 -29.118  1.00  0.740          H  
ATOM  24150 1HD  ARG A1564      -7.443 -10.968 -30.518  1.00  0.740          H  
ATOM  24151 2HD  ARG A1564      -5.995 -11.202 -31.527  1.00  0.740          H  
ATOM  24152  HE  ARG A1564      -7.149 -13.741 -30.731  1.00  0.740          H  
ATOM  24153 1HH1 ARG A1564      -7.570 -11.062 -33.000  1.00  0.740          H  
ATOM  24154 2HH1 ARG A1564      -8.415 -12.034 -34.185  1.00  0.740          H  
ATOM  24155 1HH2 ARG A1564      -8.284 -15.034 -32.346  1.00  0.740          H  
ATOM  24156 2HH2 ARG A1564      -8.805 -14.246 -33.815  1.00  0.740          H  
ATOM  24157  N   ALA A1565      -1.251 -13.566 -28.645  1.00  0.330          N  
ATOM  24158  CA  ALA A1565      -0.142 -14.449 -28.996  1.00  0.340          C  
ATOM  24159  C   ALA A1565      -0.415 -15.846 -28.437  1.00  0.380          C  
ATOM  24160  O   ALA A1565      -0.127 -16.864 -29.078  1.00  0.680          O  
ATOM  24161  CB  ALA A1565       1.169 -13.898 -28.474  1.00  0.470          C  
ATOM  24162  H   ALA A1565      -1.085 -12.737 -28.068  1.00  0.400          H  
ATOM  24163  HA  ALA A1565      -0.088 -14.518 -30.083  1.00  0.410          H  
ATOM  24164 1HB  ALA A1565       1.967 -14.559 -28.766  1.00  0.570          H  
ATOM  24165 2HB  ALA A1565       1.340 -12.910 -28.901  1.00  0.570          H  
ATOM  24166 3HB  ALA A1565       1.131 -13.825 -27.390  1.00  0.570          H  
ATOM  24167  N   LYS A1566      -1.012 -15.888 -27.238  1.00  0.330          N  
ATOM  24168  CA  LYS A1566      -1.362 -17.132 -26.568  1.00  0.350          C  
ATOM  24169  C   LYS A1566      -2.283 -17.966 -27.421  1.00  0.340          C  
ATOM  24170  O   LYS A1566      -2.039 -19.158 -27.624  1.00  0.400          O  
ATOM  24171  CB  LYS A1566      -2.063 -16.854 -25.247  1.00  0.480          C  
ATOM  24172  CG  LYS A1566      -2.462 -18.071 -24.482  1.00  0.480          C  
ATOM  24173  CD  LYS A1566      -3.065 -17.667 -23.186  1.00  0.480          C  
ATOM  24174  CE  LYS A1566      -3.542 -18.844 -22.428  1.00  0.480          C  
ATOM  24175  NZ  LYS A1566      -4.141 -18.442 -21.169  1.00  0.480          N  
ATOM  24176  H   LYS A1566      -1.211 -15.007 -26.757  1.00  0.400          H  
ATOM  24177  HA  LYS A1566      -0.456 -17.703 -26.380  1.00  0.420          H  
ATOM  24178 1HB  LYS A1566      -1.428 -16.283 -24.606  1.00  0.580          H  
ATOM  24179 2HB  LYS A1566      -2.961 -16.261 -25.431  1.00  0.580          H  
ATOM  24180 1HG  LYS A1566      -3.192 -18.654 -25.047  1.00  0.580          H  
ATOM  24181 2HG  LYS A1566      -1.590 -18.691 -24.302  1.00  0.580          H  
ATOM  24182 1HD  LYS A1566      -2.318 -17.133 -22.588  1.00  0.580          H  
ATOM  24183 2HD  LYS A1566      -3.907 -16.998 -23.370  1.00  0.580          H  
ATOM  24184 1HE  LYS A1566      -4.287 -19.371 -23.016  1.00  0.580          H  
ATOM  24185 2HE  LYS A1566      -2.717 -19.514 -22.229  1.00  0.580          H  
ATOM  24186 1HZ  LYS A1566      -4.470 -19.280 -20.711  1.00  0.580          H  
ATOM  24187 2HZ  LYS A1566      -3.462 -17.959 -20.598  1.00  0.580          H  
ATOM  24188 3HZ  LYS A1566      -4.924 -17.846 -21.343  1.00  0.580          H  
ATOM  24189  N   HIS A1567      -3.331 -17.334 -27.940  1.00  0.300          N  
ATOM  24190  CA  HIS A1567      -4.323 -18.029 -28.721  1.00  0.310          C  
ATOM  24191  C   HIS A1567      -3.748 -18.571 -30.003  1.00  0.300          C  
ATOM  24192  O   HIS A1567      -4.091 -19.687 -30.389  1.00  0.330          O  
ATOM  24193  CB  HIS A1567      -5.489 -17.100 -29.010  1.00  0.430          C  
ATOM  24194  CG  HIS A1567      -6.254 -16.799 -27.785  1.00  0.430          C  
ATOM  24195  ND1 HIS A1567      -5.850 -15.842 -26.880  1.00  0.430          N  
ATOM  24196  CD2 HIS A1567      -7.395 -17.331 -27.288  1.00  0.430          C  
ATOM  24197  CE1 HIS A1567      -6.708 -15.794 -25.881  1.00  0.430          C  
ATOM  24198  NE2 HIS A1567      -7.659 -16.688 -26.102  1.00  0.430          N  
ATOM  24199  H   HIS A1567      -3.492 -16.359 -27.705  1.00  0.360          H  
ATOM  24200  HA  HIS A1567      -4.704 -18.870 -28.150  1.00  0.370          H  
ATOM  24201 1HB  HIS A1567      -5.119 -16.165 -29.435  1.00  0.520          H  
ATOM  24202 2HB  HIS A1567      -6.158 -17.558 -29.742  1.00  0.520          H  
ATOM  24203  HD2 HIS A1567      -7.994 -18.123 -27.743  1.00  0.520          H  
ATOM  24204  HE1 HIS A1567      -6.642 -15.127 -25.023  1.00  0.520          H  
ATOM  24205  HE2 HIS A1567      -8.453 -16.872 -25.503  1.00  0.520          H  
ATOM  24206  N   LEU A1568      -2.855 -17.830 -30.657  1.00  0.300          N  
ATOM  24207  CA  LEU A1568      -2.280 -18.363 -31.885  1.00  0.340          C  
ATOM  24208  C   LEU A1568      -1.506 -19.646 -31.609  1.00  0.360          C  
ATOM  24209  O   LEU A1568      -1.574 -20.608 -32.390  1.00  0.400          O  
ATOM  24210  CB  LEU A1568      -1.327 -17.348 -32.510  1.00  0.460          C  
ATOM  24211  CG  LEU A1568      -1.950 -16.086 -33.081  1.00  0.460          C  
ATOM  24212  CD1 LEU A1568      -0.855 -15.144 -33.459  1.00  0.460          C  
ATOM  24213  CD2 LEU A1568      -2.797 -16.413 -34.296  1.00  0.460          C  
ATOM  24214  H   LEU A1568      -2.638 -16.882 -30.325  1.00  0.360          H  
ATOM  24215  HA  LEU A1568      -3.086 -18.605 -32.568  1.00  0.410          H  
ATOM  24216 1HB  LEU A1568      -0.612 -17.040 -31.742  1.00  0.550          H  
ATOM  24217 2HB  LEU A1568      -0.776 -17.841 -33.308  1.00  0.550          H  
ATOM  24218  HG  LEU A1568      -2.569 -15.604 -32.322  1.00  0.550          H  
ATOM  24219 1HD1 LEU A1568      -1.303 -14.259 -33.847  1.00  0.550          H  
ATOM  24220 2HD1 LEU A1568      -0.253 -14.895 -32.579  1.00  0.550          H  
ATOM  24221 3HD1 LEU A1568      -0.217 -15.593 -34.214  1.00  0.550          H  
ATOM  24222 1HD2 LEU A1568      -3.210 -15.503 -34.682  1.00  0.550          H  
ATOM  24223 2HD2 LEU A1568      -2.177 -16.881 -35.062  1.00  0.550          H  
ATOM  24224 3HD2 LEU A1568      -3.609 -17.080 -34.034  1.00  0.550          H  
ATOM  24225  N   GLN A1569      -0.787 -19.678 -30.485  1.00  0.370          N  
ATOM  24226  CA  GLN A1569      -0.020 -20.861 -30.141  1.00  0.400          C  
ATOM  24227  C   GLN A1569      -0.951 -22.049 -29.879  1.00  0.400          C  
ATOM  24228  O   GLN A1569      -0.665 -23.173 -30.329  1.00  0.420          O  
ATOM  24229  CB  GLN A1569       0.825 -20.596 -28.897  1.00  0.550          C  
ATOM  24230  CG  GLN A1569       1.936 -19.588 -29.098  1.00  0.550          C  
ATOM  24231  CD  GLN A1569       2.688 -19.288 -27.807  1.00  0.550          C  
ATOM  24232  OE1 GLN A1569       3.712 -19.946 -27.551  1.00  0.550          O  
ATOM  24233  NE2 GLN A1569       2.185 -18.317 -27.028  1.00  0.550          N  
ATOM  24234  H   GLN A1569      -0.732 -18.829 -29.906  1.00  0.440          H  
ATOM  24235  HA  GLN A1569       0.632 -21.109 -30.975  1.00  0.480          H  
ATOM  24236 1HB  GLN A1569       0.190 -20.253 -28.082  1.00  0.660          H  
ATOM  24237 2HB  GLN A1569       1.283 -21.520 -28.592  1.00  0.660          H  
ATOM  24238 1HG  GLN A1569       2.626 -19.996 -29.823  1.00  0.660          H  
ATOM  24239 2HG  GLN A1569       1.513 -18.663 -29.472  1.00  0.660          H  
ATOM  24240 1HE2 GLN A1569       2.599 -18.045 -26.120  1.00  0.660          H  
ATOM  24241 2HE2 GLN A1569       1.358 -17.830 -27.335  1.00  0.660          H  
ATOM  24242  N   LEU A1570      -2.089 -21.782 -29.207  1.00  0.380          N  
ATOM  24243  CA  LEU A1570      -3.055 -22.830 -28.896  1.00  0.400          C  
ATOM  24244  C   LEU A1570      -3.673 -23.355 -30.208  1.00  0.370          C  
ATOM  24245  O   LEU A1570      -3.838 -24.564 -30.398  1.00  0.420          O  
ATOM  24246  CB  LEU A1570      -4.208 -22.274 -28.023  1.00  0.550          C  
ATOM  24247  CG  LEU A1570      -3.880 -21.696 -26.569  1.00  0.550          C  
ATOM  24248  CD1 LEU A1570      -5.173 -21.149 -25.966  1.00  0.550          C  
ATOM  24249  CD2 LEU A1570      -3.219 -22.700 -25.689  1.00  0.550          C  
ATOM  24250  H   LEU A1570      -2.224 -20.835 -28.835  1.00  0.460          H  
ATOM  24251  HA  LEU A1570      -2.551 -23.647 -28.393  1.00  0.480          H  
ATOM  24252 1HB  LEU A1570      -4.688 -21.477 -28.582  1.00  0.660          H  
ATOM  24253 2HB  LEU A1570      -4.935 -23.072 -27.892  1.00  0.660          H  
ATOM  24254  HG  LEU A1570      -3.221 -20.877 -26.662  1.00  0.660          H  
ATOM  24255 1HD1 LEU A1570      -4.962 -20.709 -24.996  1.00  0.660          H  
ATOM  24256 2HD1 LEU A1570      -5.590 -20.389 -26.619  1.00  0.660          H  
ATOM  24257 3HD1 LEU A1570      -5.893 -21.956 -25.850  1.00  0.660          H  
ATOM  24258 1HD2 LEU A1570      -3.011 -22.253 -24.717  1.00  0.660          H  
ATOM  24259 2HD2 LEU A1570      -3.852 -23.557 -25.568  1.00  0.660          H  
ATOM  24260 3HD2 LEU A1570      -2.290 -22.991 -26.141  1.00  0.660          H  
ATOM  24261  N   MET A1571      -3.988 -22.440 -31.144  1.00  0.320          N  
ATOM  24262  CA  MET A1571      -4.602 -22.793 -32.432  1.00  0.310          C  
ATOM  24263  C   MET A1571      -3.710 -23.698 -33.263  1.00  0.280          C  
ATOM  24264  O   MET A1571      -4.186 -24.626 -33.916  1.00  0.280          O  
ATOM  24265  CB  MET A1571      -4.930 -21.537 -33.243  1.00  0.440          C  
ATOM  24266  CG  MET A1571      -6.081 -20.685 -32.703  1.00  0.440          C  
ATOM  24267  SD  MET A1571      -6.244 -19.085 -33.553  1.00  0.440          S  
ATOM  24268  CE  MET A1571      -6.880 -19.544 -35.147  1.00  0.440          C  
ATOM  24269  H   MET A1571      -3.845 -21.451 -30.922  1.00  0.380          H  
ATOM  24270  HA  MET A1571      -5.525 -23.332 -32.233  1.00  0.370          H  
ATOM  24271 1HB  MET A1571      -4.048 -20.902 -33.286  1.00  0.530          H  
ATOM  24272 2HB  MET A1571      -5.174 -21.832 -34.260  1.00  0.530          H  
ATOM  24273 1HG  MET A1571      -7.019 -21.233 -32.836  1.00  0.530          H  
ATOM  24274 2HG  MET A1571      -5.959 -20.508 -31.646  1.00  0.530          H  
ATOM  24275 1HE  MET A1571      -7.050 -18.649 -35.739  1.00  0.530          H  
ATOM  24276 2HE  MET A1571      -6.179 -20.192 -35.663  1.00  0.530          H  
ATOM  24277 3HE  MET A1571      -7.815 -20.064 -35.004  1.00  0.530          H  
ATOM  24278  N   GLY A1572      -2.404 -23.454 -33.198  1.00  0.310          N  
ATOM  24279  CA  GLY A1572      -1.426 -24.218 -33.956  1.00  0.310          C  
ATOM  24280  C   GLY A1572      -1.127 -25.602 -33.373  1.00  0.320          C  
ATOM  24281  O   GLY A1572      -0.380 -26.367 -33.982  1.00  0.380          O  
ATOM  24282  H   GLY A1572      -2.090 -22.638 -32.660  1.00  0.370          H  
ATOM  24283 1HA  GLY A1572      -1.785 -24.331 -34.978  1.00  0.370          H  
ATOM  24284 2HA  GLY A1572      -0.502 -23.646 -34.009  1.00  0.370          H  
ATOM  24285  N   GLY A1573      -1.708 -25.952 -32.213  1.00  0.320          N  
ATOM  24286  CA  GLY A1573      -1.448 -27.262 -31.627  1.00  0.360          C  
ATOM  24287  C   GLY A1573      -1.001 -27.269 -30.162  1.00  0.360          C  
ATOM  24288  O   GLY A1573      -1.029 -28.327 -29.519  1.00  0.410          O  
ATOM  24289  H   GLY A1573      -2.358 -25.320 -31.736  1.00  0.380          H  
ATOM  24290 1HA  GLY A1573      -2.352 -27.864 -31.723  1.00  0.430          H  
ATOM  24291 2HA  GLY A1573      -0.687 -27.765 -32.222  1.00  0.430          H  
ATOM  24292  N   LEU A1574      -0.652 -26.125 -29.574  1.00  0.430          N  
ATOM  24293  CA  LEU A1574      -0.224 -26.142 -28.180  1.00  0.440          C  
ATOM  24294  C   LEU A1574      -1.422 -26.179 -27.255  1.00  0.660          C  
ATOM  24295  O   LEU A1574      -1.752 -25.186 -26.623  1.00  1.650          O  
ATOM  24296  CB  LEU A1574       0.596 -24.885 -27.882  1.00  0.610          C  
ATOM  24297  CG  LEU A1574       1.303 -24.757 -26.498  1.00  0.610          C  
ATOM  24298  CD1 LEU A1574       2.353 -25.874 -26.238  1.00  0.610          C  
ATOM  24299  CD2 LEU A1574       1.955 -23.400 -26.478  1.00  0.610          C  
ATOM  24300  H   LEU A1574      -0.630 -25.232 -30.072  1.00  0.520          H  
ATOM  24301  HA  LEU A1574       0.379 -27.031 -28.015  1.00  0.530          H  
ATOM  24302 1HB  LEU A1574       1.309 -24.749 -28.663  1.00  0.730          H  
ATOM  24303 2HB  LEU A1574      -0.086 -24.045 -27.938  1.00  0.730          H  
ATOM  24304  HG  LEU A1574       0.560 -24.821 -25.712  1.00  0.730          H  
ATOM  24305 1HD1 LEU A1574       2.807 -25.718 -25.254  1.00  0.730          H  
ATOM  24306 2HD1 LEU A1574       1.872 -26.844 -26.253  1.00  0.730          H  
ATOM  24307 3HD1 LEU A1574       3.128 -25.848 -26.986  1.00  0.730          H  
ATOM  24308 1HD2 LEU A1574       2.423 -23.240 -25.547  1.00  0.730          H  
ATOM  24309 2HD2 LEU A1574       2.702 -23.333 -27.271  1.00  0.730          H  
ATOM  24310 3HD2 LEU A1574       1.194 -22.650 -26.629  1.00  0.730          H  
ATOM  24311  N   SER A1575      -2.038 -27.343 -27.149  1.00  0.540          N  
ATOM  24312  CA  SER A1575      -3.250 -27.534 -26.364  1.00  0.480          C  
ATOM  24313  C   SER A1575      -2.998 -26.870 -25.000  1.00  0.520          C  
ATOM  24314  O   SER A1575      -1.897 -27.044 -24.463  1.00  0.880          O  
ATOM  24315  CB  SER A1575      -3.532 -29.024 -26.234  1.00  0.700          C  
ATOM  24316  OG  SER A1575      -4.699 -29.287 -25.493  1.00  0.700          O  
ATOM  24317  H   SER A1575      -1.670 -28.093 -27.739  1.00  0.650          H  
ATOM  24318  HA  SER A1575      -4.067 -27.070 -26.903  1.00  0.580          H  
ATOM  24319 1HB  SER A1575      -3.629 -29.456 -27.234  1.00  0.840          H  
ATOM  24320 2HB  SER A1575      -2.679 -29.511 -25.758  1.00  0.840          H  
ATOM  24321  HG  SER A1575      -4.781 -30.245 -25.459  1.00  0.840          H  
ATOM  24322  N   PRO A1576      -3.986 -26.155 -24.393  1.00  0.420          N  
ATOM  24323  CA  PRO A1576      -3.880 -25.407 -23.136  1.00  0.460          C  
ATOM  24324  C   PRO A1576      -3.185 -26.155 -22.003  1.00  0.410          C  
ATOM  24325  O   PRO A1576      -2.461 -25.532 -21.219  1.00  0.470          O  
ATOM  24326  CB  PRO A1576      -5.353 -25.171 -22.793  1.00  0.690          C  
ATOM  24327  CG  PRO A1576      -6.047 -25.081 -24.120  1.00  0.690          C  
ATOM  24328  CD  PRO A1576      -5.350 -26.090 -25.001  1.00  0.690          C  
ATOM  24329  HA  PRO A1576      -3.376 -24.454 -23.329  1.00  0.550          H  
ATOM  24330 1HB  PRO A1576      -5.738 -25.971 -22.140  1.00  0.830          H  
ATOM  24331 2HB  PRO A1576      -5.435 -24.247 -22.249  1.00  0.830          H  
ATOM  24332 1HG  PRO A1576      -7.122 -25.303 -23.994  1.00  0.830          H  
ATOM  24333 2HG  PRO A1576      -5.984 -24.058 -24.510  1.00  0.830          H  
ATOM  24334 1HD  PRO A1576      -5.854 -27.067 -24.967  1.00  0.830          H  
ATOM  24335 2HD  PRO A1576      -5.331 -25.654 -26.008  1.00  0.830          H  
ATOM  24336  N   THR A1577      -3.350 -27.474 -21.925  1.00  0.360          N  
ATOM  24337  CA  THR A1577      -2.687 -28.250 -20.890  1.00  0.370          C  
ATOM  24338  C   THR A1577      -1.176 -28.071 -21.016  1.00  0.370          C  
ATOM  24339  O   THR A1577      -0.473 -27.930 -20.008  1.00  0.370          O  
ATOM  24340  CB  THR A1577      -3.006 -29.757 -21.015  1.00  0.510          C  
ATOM  24341  OG1 THR A1577      -4.422 -29.960 -20.898  1.00  0.510          O  
ATOM  24342  CG2 THR A1577      -2.298 -30.524 -19.889  1.00  0.510          C  
ATOM  24343  H   THR A1577      -3.970 -27.973 -22.546  1.00  0.430          H  
ATOM  24344  HA  THR A1577      -3.002 -27.889 -19.915  1.00  0.440          H  
ATOM  24345  HB  THR A1577      -2.669 -30.127 -21.983  1.00  0.620          H  
ATOM  24346  HG1 THR A1577      -4.630 -30.880 -21.102  1.00  0.620          H  
ATOM  24347 1HG2 THR A1577      -2.533 -31.584 -19.975  1.00  0.620          H  
ATOM  24348 2HG2 THR A1577      -1.218 -30.396 -19.959  1.00  0.620          H  
ATOM  24349 3HG2 THR A1577      -2.643 -30.153 -18.924  1.00  0.620          H  
ATOM  24350  N   LEU A1578      -0.683 -28.140 -22.261  1.00  0.370          N  
ATOM  24351  CA  LEU A1578       0.734 -28.097 -22.581  1.00  0.370          C  
ATOM  24352  C   LEU A1578       1.213 -26.669 -22.517  1.00  0.370          C  
ATOM  24353  O   LEU A1578       2.361 -26.403 -22.161  1.00  0.400          O  
ATOM  24354  CB  LEU A1578       0.983 -28.640 -23.984  1.00  0.520          C  
ATOM  24355  CG  LEU A1578       0.611 -30.106 -24.239  1.00  0.520          C  
ATOM  24356  CD1 LEU A1578       0.841 -30.371 -25.702  1.00  0.520          C  
ATOM  24357  CD2 LEU A1578       1.428 -31.072 -23.365  1.00  0.520          C  
ATOM  24358  H   LEU A1578      -1.339 -28.176 -23.037  1.00  0.440          H  
ATOM  24359  HA  LEU A1578       1.276 -28.680 -21.851  1.00  0.440          H  
ATOM  24360 1HB  LEU A1578       0.413 -28.034 -24.689  1.00  0.620          H  
ATOM  24361 2HB  LEU A1578       2.042 -28.525 -24.216  1.00  0.620          H  
ATOM  24362  HG  LEU A1578      -0.449 -30.246 -24.029  1.00  0.620          H  
ATOM  24363 1HD1 LEU A1578       0.557 -31.387 -25.940  1.00  0.620          H  
ATOM  24364 2HD1 LEU A1578       0.241 -29.683 -26.304  1.00  0.620          H  
ATOM  24365 3HD1 LEU A1578       1.895 -30.227 -25.940  1.00  0.620          H  
ATOM  24366 1HD2 LEU A1578       1.129 -32.092 -23.588  1.00  0.620          H  
ATOM  24367 2HD2 LEU A1578       2.478 -30.955 -23.581  1.00  0.620          H  
ATOM  24368 3HD2 LEU A1578       1.250 -30.879 -22.312  1.00  0.620          H  
ATOM  24369  N   TYR A1579       0.335 -25.726 -22.853  1.00  0.350          N  
ATOM  24370  CA  TYR A1579       0.726 -24.329 -22.737  1.00  0.350          C  
ATOM  24371  C   TYR A1579       1.145 -24.077 -21.300  1.00  0.350          C  
ATOM  24372  O   TYR A1579       2.241 -23.577 -21.019  1.00  0.350          O  
ATOM  24373  CB  TYR A1579      -0.415 -23.367 -23.075  1.00  0.490          C  
ATOM  24374  CG  TYR A1579      -0.051 -21.903 -22.808  1.00  0.490          C  
ATOM  24375  CD1 TYR A1579       0.630 -21.170 -23.754  1.00  0.490          C  
ATOM  24376  CD2 TYR A1579      -0.384 -21.308 -21.581  1.00  0.490          C  
ATOM  24377  CE1 TYR A1579       0.976 -19.866 -23.504  1.00  0.490          C  
ATOM  24378  CE2 TYR A1579      -0.034 -20.002 -21.325  1.00  0.490          C  
ATOM  24379  CZ  TYR A1579       0.644 -19.275 -22.285  1.00  0.490          C  
ATOM  24380  OH  TYR A1579       0.994 -17.956 -22.047  1.00  0.490          O  
ATOM  24381  H   TYR A1579      -0.581 -26.013 -23.212  1.00  0.420          H  
ATOM  24382  HA  TYR A1579       1.571 -24.143 -23.388  1.00  0.420          H  
ATOM  24383 1HB  TYR A1579      -0.693 -23.477 -24.123  1.00  0.590          H  
ATOM  24384 2HB  TYR A1579      -1.285 -23.610 -22.478  1.00  0.590          H  
ATOM  24385  HD1 TYR A1579       0.890 -21.613 -24.692  1.00  0.590          H  
ATOM  24386  HD2 TYR A1579      -0.916 -21.877 -20.826  1.00  0.590          H  
ATOM  24387  HE1 TYR A1579       1.510 -19.295 -24.264  1.00  0.590          H  
ATOM  24388  HE2 TYR A1579      -0.294 -19.546 -20.369  1.00  0.590          H  
ATOM  24389  HH  TYR A1579       1.510 -17.606 -22.814  1.00  0.590          H  
ATOM  24390  N   TRP A1580       0.256 -24.454 -20.377  1.00  0.350          N  
ATOM  24391  CA  TRP A1580       0.516 -24.240 -18.974  1.00  0.350          C  
ATOM  24392  C   TRP A1580       1.637 -25.112 -18.443  1.00  0.360          C  
ATOM  24393  O   TRP A1580       2.464 -24.622 -17.674  1.00  0.380          O  
ATOM  24394  CB  TRP A1580      -0.763 -24.437 -18.179  1.00  0.490          C  
ATOM  24395  CG  TRP A1580      -1.665 -23.250 -18.282  1.00  0.490          C  
ATOM  24396  CD1 TRP A1580      -2.848 -23.153 -18.949  1.00  0.490          C  
ATOM  24397  CD2 TRP A1580      -1.436 -21.954 -17.692  1.00  0.490          C  
ATOM  24398  NE1 TRP A1580      -3.364 -21.894 -18.810  1.00  0.490          N  
ATOM  24399  CE2 TRP A1580      -2.518 -21.150 -18.043  1.00  0.490          C  
ATOM  24400  CE3 TRP A1580      -0.411 -21.417 -16.909  1.00  0.490          C  
ATOM  24401  CZ2 TRP A1580      -2.615 -19.843 -17.632  1.00  0.490          C  
ATOM  24402  CZ3 TRP A1580      -0.517 -20.111 -16.507  1.00  0.490          C  
ATOM  24403  CH2 TRP A1580      -1.597 -19.346 -16.855  1.00  0.490          C  
ATOM  24404  H   TRP A1580      -0.632 -24.871 -20.674  1.00  0.420          H  
ATOM  24405  HA  TRP A1580       0.818 -23.203 -18.856  1.00  0.420          H  
ATOM  24406 1HB  TRP A1580      -1.289 -25.304 -18.575  1.00  0.590          H  
ATOM  24407 2HB  TRP A1580      -0.535 -24.628 -17.133  1.00  0.590          H  
ATOM  24408  HD1 TRP A1580      -3.314 -23.954 -19.518  1.00  0.590          H  
ATOM  24409  HE1 TRP A1580      -4.239 -21.565 -19.232  1.00  0.590          H  
ATOM  24410  HE3 TRP A1580       0.452 -22.019 -16.619  1.00  0.590          H  
ATOM  24411  HZ2 TRP A1580      -3.459 -19.209 -17.894  1.00  0.590          H  
ATOM  24412  HZ3 TRP A1580       0.277 -19.705 -15.904  1.00  0.590          H  
ATOM  24413  HH2 TRP A1580      -1.661 -18.317 -16.515  1.00  0.590          H  
ATOM  24414  N   LEU A1581       1.719 -26.379 -18.863  1.00  0.370          N  
ATOM  24415  CA  LEU A1581       2.793 -27.236 -18.397  1.00  0.400          C  
ATOM  24416  C   LEU A1581       4.154 -26.726 -18.837  1.00  0.380          C  
ATOM  24417  O   LEU A1581       5.079 -26.687 -18.027  1.00  0.380          O  
ATOM  24418  CB  LEU A1581       2.589 -28.667 -18.892  1.00  0.550          C  
ATOM  24419  CG  LEU A1581       3.698 -29.703 -18.568  1.00  0.550          C  
ATOM  24420  CD1 LEU A1581       3.901 -29.846 -17.055  1.00  0.550          C  
ATOM  24421  CD2 LEU A1581       3.289 -31.030 -19.186  1.00  0.550          C  
ATOM  24422  H   LEU A1581       0.997 -26.781 -19.466  1.00  0.440          H  
ATOM  24423  HA  LEU A1581       2.759 -27.239 -17.312  1.00  0.480          H  
ATOM  24424 1HB  LEU A1581       1.645 -29.038 -18.491  1.00  0.660          H  
ATOM  24425 2HB  LEU A1581       2.494 -28.627 -19.960  1.00  0.660          H  
ATOM  24426  HG  LEU A1581       4.639 -29.378 -19.007  1.00  0.660          H  
ATOM  24427 1HD1 LEU A1581       4.682 -30.583 -16.866  1.00  0.660          H  
ATOM  24428 2HD1 LEU A1581       4.204 -28.896 -16.624  1.00  0.660          H  
ATOM  24429 3HD1 LEU A1581       2.974 -30.174 -16.591  1.00  0.660          H  
ATOM  24430 1HD2 LEU A1581       4.061 -31.777 -18.997  1.00  0.660          H  
ATOM  24431 2HD2 LEU A1581       2.346 -31.363 -18.750  1.00  0.660          H  
ATOM  24432 3HD2 LEU A1581       3.160 -30.904 -20.253  1.00  0.660          H  
ATOM  24433  N   GLY A1582       4.299 -26.362 -20.111  1.00  0.390          N  
ATOM  24434  CA  GLY A1582       5.569 -25.874 -20.613  1.00  0.390          C  
ATOM  24435  C   GLY A1582       5.955 -24.601 -19.879  1.00  0.370          C  
ATOM  24436  O   GLY A1582       7.106 -24.450 -19.452  1.00  0.390          O  
ATOM  24437  H   GLY A1582       3.508 -26.416 -20.755  1.00  0.470          H  
ATOM  24438 1HA  GLY A1582       6.335 -26.634 -20.462  1.00  0.470          H  
ATOM  24439 2HA  GLY A1582       5.497 -25.697 -21.684  1.00  0.470          H  
ATOM  24440  N   ASN A1583       4.989 -23.683 -19.697  1.00  0.350          N  
ATOM  24441  CA  ASN A1583       5.262 -22.444 -18.997  1.00  0.360          C  
ATOM  24442  C   ASN A1583       5.753 -22.757 -17.595  1.00  0.360          C  
ATOM  24443  O   ASN A1583       6.791 -22.254 -17.170  1.00  0.360          O  
ATOM  24444  CB  ASN A1583       4.021 -21.570 -18.928  1.00  0.500          C  
ATOM  24445  CG  ASN A1583       4.311 -20.251 -18.301  1.00  0.500          C  
ATOM  24446  OD1 ASN A1583       5.024 -19.428 -18.879  1.00  0.500          O  
ATOM  24447  ND2 ASN A1583       3.806 -20.031 -17.125  1.00  0.500          N  
ATOM  24448  H   ASN A1583       4.039 -23.832 -20.060  1.00  0.420          H  
ATOM  24449  HA  ASN A1583       6.057 -21.909 -19.518  1.00  0.430          H  
ATOM  24450 1HB  ASN A1583       3.626 -21.414 -19.935  1.00  0.600          H  
ATOM  24451 2HB  ASN A1583       3.247 -22.077 -18.352  1.00  0.600          H  
ATOM  24452 1HD2 ASN A1583       4.020 -19.160 -16.655  1.00  0.600          H  
ATOM  24453 2HD2 ASN A1583       3.243 -20.734 -16.690  1.00  0.600          H  
ATOM  24454  N   PHE A1584       5.011 -23.614 -16.896  1.00  0.360          N  
ATOM  24455  CA  PHE A1584       5.284 -24.018 -15.533  1.00  0.360          C  
ATOM  24456  C   PHE A1584       6.674 -24.620 -15.384  1.00  0.360          C  
ATOM  24457  O   PHE A1584       7.420 -24.216 -14.487  1.00  0.350          O  
ATOM  24458  CB  PHE A1584       4.142 -24.933 -15.080  1.00  0.500          C  
ATOM  24459  CG  PHE A1584       4.223 -25.531 -13.742  1.00  0.500          C  
ATOM  24460  CD1 PHE A1584       4.083 -24.750 -12.604  1.00  0.500          C  
ATOM  24461  CD2 PHE A1584       4.365 -26.898 -13.608  1.00  0.500          C  
ATOM  24462  CE1 PHE A1584       4.114 -25.325 -11.361  1.00  0.500          C  
ATOM  24463  CE2 PHE A1584       4.388 -27.476 -12.365  1.00  0.500          C  
ATOM  24464  CZ  PHE A1584       4.266 -26.684 -11.239  1.00  0.500          C  
ATOM  24465  H   PHE A1584       4.167 -23.998 -17.325  1.00  0.430          H  
ATOM  24466  HA  PHE A1584       5.259 -23.131 -14.914  1.00  0.430          H  
ATOM  24467 1HB  PHE A1584       3.211 -24.371 -15.138  1.00  0.600          H  
ATOM  24468 2HB  PHE A1584       4.057 -25.741 -15.794  1.00  0.600          H  
ATOM  24469  HD1 PHE A1584       3.956 -23.671 -12.705  1.00  0.600          H  
ATOM  24470  HD2 PHE A1584       4.458 -27.515 -14.503  1.00  0.600          H  
ATOM  24471  HE1 PHE A1584       4.016 -24.707 -10.469  1.00  0.600          H  
ATOM  24472  HE2 PHE A1584       4.504 -28.554 -12.263  1.00  0.600          H  
ATOM  24473  HZ  PHE A1584       4.290 -27.139 -10.251  1.00  0.600          H  
ATOM  24474  N   LEU A1585       7.045 -25.558 -16.253  1.00  0.360          N  
ATOM  24475  CA  LEU A1585       8.360 -26.174 -16.160  1.00  0.360          C  
ATOM  24476  C   LEU A1585       9.470 -25.127 -16.323  1.00  0.360          C  
ATOM  24477  O   LEU A1585      10.449 -25.118 -15.556  1.00  0.380          O  
ATOM  24478  CB  LEU A1585       8.481 -27.225 -17.274  1.00  0.500          C  
ATOM  24479  CG  LEU A1585       7.590 -28.502 -17.153  1.00  0.500          C  
ATOM  24480  CD1 LEU A1585       7.657 -29.270 -18.485  1.00  0.500          C  
ATOM  24481  CD2 LEU A1585       8.051 -29.377 -15.997  1.00  0.500          C  
ATOM  24482  H   LEU A1585       6.387 -25.867 -16.975  1.00  0.430          H  
ATOM  24483  HA  LEU A1585       8.465 -26.630 -15.189  1.00  0.430          H  
ATOM  24484 1HB  LEU A1585       8.197 -26.738 -18.203  1.00  0.600          H  
ATOM  24485 2HB  LEU A1585       9.520 -27.535 -17.353  1.00  0.600          H  
ATOM  24486  HG  LEU A1585       6.571 -28.215 -16.974  1.00  0.600          H  
ATOM  24487 1HD1 LEU A1585       7.025 -30.156 -18.426  1.00  0.600          H  
ATOM  24488 2HD1 LEU A1585       7.301 -28.629 -19.292  1.00  0.600          H  
ATOM  24489 3HD1 LEU A1585       8.683 -29.571 -18.687  1.00  0.600          H  
ATOM  24490 1HD2 LEU A1585       7.411 -30.257 -15.943  1.00  0.600          H  
ATOM  24491 2HD2 LEU A1585       9.083 -29.687 -16.160  1.00  0.600          H  
ATOM  24492 3HD2 LEU A1585       7.982 -28.834 -15.064  1.00  0.600          H  
ATOM  24493  N   TRP A1586       9.303 -24.209 -17.287  1.00  0.350          N  
ATOM  24494  CA  TRP A1586      10.286 -23.154 -17.487  1.00  0.340          C  
ATOM  24495  C   TRP A1586      10.353 -22.225 -16.286  1.00  0.330          C  
ATOM  24496  O   TRP A1586      11.442 -21.884 -15.804  1.00  0.330          O  
ATOM  24497  CB  TRP A1586       9.995 -22.337 -18.741  1.00  0.480          C  
ATOM  24498  CG  TRP A1586      10.982 -21.282 -18.981  1.00  0.480          C  
ATOM  24499  CD1 TRP A1586      12.179 -21.427 -19.579  1.00  0.480          C  
ATOM  24500  CD2 TRP A1586      10.864 -19.896 -18.675  1.00  0.480          C  
ATOM  24501  NE1 TRP A1586      12.814 -20.225 -19.642  1.00  0.480          N  
ATOM  24502  CE2 TRP A1586      12.031 -19.287 -19.105  1.00  0.480          C  
ATOM  24503  CE3 TRP A1586       9.882 -19.132 -18.098  1.00  0.480          C  
ATOM  24504  CZ2 TRP A1586      12.242 -17.953 -18.963  1.00  0.480          C  
ATOM  24505  CZ3 TRP A1586      10.084 -17.786 -17.968  1.00  0.480          C  
ATOM  24506  CH2 TRP A1586      11.236 -17.207 -18.381  1.00  0.480          C  
ATOM  24507  H   TRP A1586       8.492 -24.271 -17.915  1.00  0.420          H  
ATOM  24508  HA  TRP A1586      11.260 -23.620 -17.613  1.00  0.410          H  
ATOM  24509 1HB  TRP A1586       9.990 -22.954 -19.587  1.00  0.580          H  
ATOM  24510 2HB  TRP A1586       9.003 -21.889 -18.664  1.00  0.580          H  
ATOM  24511  HD1 TRP A1586      12.576 -22.365 -19.950  1.00  0.580          H  
ATOM  24512  HE1 TRP A1586      13.727 -20.036 -20.038  1.00  0.580          H  
ATOM  24513  HE3 TRP A1586       8.955 -19.586 -17.760  1.00  0.580          H  
ATOM  24514  HZ2 TRP A1586      13.161 -17.491 -19.294  1.00  0.580          H  
ATOM  24515  HZ3 TRP A1586       9.287 -17.199 -17.516  1.00  0.580          H  
ATOM  24516  HH2 TRP A1586      11.363 -16.134 -18.252  1.00  0.580          H  
ATOM  24517  N   ASP A1587       9.195 -21.792 -15.791  1.00  0.330          N  
ATOM  24518  CA  ASP A1587       9.216 -20.866 -14.691  1.00  0.310          C  
ATOM  24519  C   ASP A1587       9.931 -21.477 -13.496  1.00  0.300          C  
ATOM  24520  O   ASP A1587      10.728 -20.795 -12.846  1.00  0.300          O  
ATOM  24521  CB  ASP A1587       7.807 -20.487 -14.232  1.00  0.440          C  
ATOM  24522  CG  ASP A1587       6.956 -19.597 -15.141  1.00  0.440          C  
ATOM  24523  OD1 ASP A1587       7.430 -19.077 -16.113  1.00  0.440          O  
ATOM  24524  OD2 ASP A1587       5.816 -19.385 -14.771  1.00  0.440          O  
ATOM  24525  H   ASP A1587       8.307 -22.075 -16.210  1.00  0.400          H  
ATOM  24526  HA  ASP A1587       9.748 -19.972 -15.000  1.00  0.370          H  
ATOM  24527 1HB  ASP A1587       7.246 -21.401 -14.009  1.00  0.530          H  
ATOM  24528 2HB  ASP A1587       7.919 -19.956 -13.347  1.00  0.530          H  
ATOM  24529  N   MET A1588       9.695 -22.773 -13.220  1.00  0.300          N  
ATOM  24530  CA  MET A1588      10.334 -23.417 -12.075  1.00  0.300          C  
ATOM  24531  C   MET A1588      11.847 -23.439 -12.186  1.00  0.320          C  
ATOM  24532  O   MET A1588      12.529 -23.112 -11.209  1.00  0.330          O  
ATOM  24533  CB  MET A1588       9.804 -24.818 -11.871  1.00  0.420          C  
ATOM  24534  CG  MET A1588       8.375 -24.877 -11.345  1.00  0.420          C  
ATOM  24535  SD  MET A1588       7.885 -26.526 -10.877  1.00  0.420          S  
ATOM  24536  CE  MET A1588       7.797 -27.288 -12.489  1.00  0.420          C  
ATOM  24537  H   MET A1588       9.013 -23.296 -13.783  1.00  0.360          H  
ATOM  24538  HA  MET A1588      10.090 -22.859 -11.185  1.00  0.360          H  
ATOM  24539 1HB  MET A1588       9.831 -25.317 -12.834  1.00  0.500          H  
ATOM  24540 2HB  MET A1588      10.451 -25.368 -11.188  1.00  0.500          H  
ATOM  24541 1HG  MET A1588       8.267 -24.225 -10.486  1.00  0.500          H  
ATOM  24542 2HG  MET A1588       7.689 -24.525 -12.105  1.00  0.500          H  
ATOM  24543 1HE  MET A1588       7.465 -28.317 -12.389  1.00  0.500          H  
ATOM  24544 2HE  MET A1588       7.103 -26.733 -13.107  1.00  0.500          H  
ATOM  24545 3HE  MET A1588       8.772 -27.277 -12.953  1.00  0.500          H  
ATOM  24546  N   CYS A1589      12.395 -23.710 -13.381  1.00  0.330          N  
ATOM  24547  CA  CYS A1589      13.857 -23.743 -13.463  1.00  0.350          C  
ATOM  24548  C   CYS A1589      14.444 -22.353 -13.201  1.00  0.330          C  
ATOM  24549  O   CYS A1589      15.586 -22.234 -12.745  1.00  0.340          O  
ATOM  24550  CB  CYS A1589      14.356 -24.276 -14.821  1.00  0.480          C  
ATOM  24551  SG  CYS A1589      14.116 -23.196 -16.272  1.00  0.480          S  
ATOM  24552  H   CYS A1589      11.796 -23.996 -14.169  1.00  0.400          H  
ATOM  24553  HA  CYS A1589      14.221 -24.420 -12.698  1.00  0.420          H  
ATOM  24554 1HB  CYS A1589      15.418 -24.502 -14.749  1.00  0.580          H  
ATOM  24555 2HB  CYS A1589      13.841 -25.213 -15.030  1.00  0.580          H  
ATOM  24556  HG  CYS A1589      12.912 -22.712 -15.917  1.00  0.580          H  
ATOM  24557  N   ASN A1590      13.651 -21.301 -13.450  1.00  0.320          N  
ATOM  24558  CA  ASN A1590      14.087 -19.947 -13.174  1.00  0.320          C  
ATOM  24559  C   ASN A1590      13.878 -19.573 -11.696  1.00  0.310          C  
ATOM  24560  O   ASN A1590      14.738 -18.915 -11.116  1.00  0.320          O  
ATOM  24561  CB  ASN A1590      13.399 -18.994 -14.123  1.00  0.450          C  
ATOM  24562  CG  ASN A1590      13.939 -19.152 -15.483  1.00  0.450          C  
ATOM  24563  OD1 ASN A1590      15.002 -18.612 -15.820  1.00  0.450          O  
ATOM  24564  ND2 ASN A1590      13.273 -19.916 -16.276  1.00  0.450          N  
ATOM  24565  H   ASN A1590      12.742 -21.451 -13.903  1.00  0.380          H  
ATOM  24566  HA  ASN A1590      15.157 -19.889 -13.370  1.00  0.380          H  
ATOM  24567 1HB  ASN A1590      12.333 -19.208 -14.146  1.00  0.540          H  
ATOM  24568 2HB  ASN A1590      13.543 -17.965 -13.795  1.00  0.540          H  
ATOM  24569 1HD2 ASN A1590      13.620 -20.098 -17.200  1.00  0.540          H  
ATOM  24570 2HD2 ASN A1590      12.416 -20.370 -15.974  1.00  0.540          H  
ATOM  24571  N   TYR A1591      12.799 -20.071 -11.047  1.00  0.310          N  
ATOM  24572  CA  TYR A1591      12.528 -19.797  -9.615  1.00  0.310          C  
ATOM  24573  C   TYR A1591      13.578 -20.420  -8.707  1.00  0.310          C  
ATOM  24574  O   TYR A1591      13.838 -19.919  -7.601  1.00  0.310          O  
ATOM  24575  CB  TYR A1591      11.178 -20.322  -9.138  1.00  0.430          C  
ATOM  24576  CG  TYR A1591      10.002 -19.518  -9.514  1.00  0.430          C  
ATOM  24577  CD1 TYR A1591       9.121 -20.010 -10.399  1.00  0.430          C  
ATOM  24578  CD2 TYR A1591       9.779 -18.286  -8.940  1.00  0.430          C  
ATOM  24579  CE1 TYR A1591       8.043 -19.318 -10.723  1.00  0.430          C  
ATOM  24580  CE2 TYR A1591       8.660 -17.598  -9.286  1.00  0.430          C  
ATOM  24581  CZ  TYR A1591       7.803 -18.125 -10.179  1.00  0.430          C  
ATOM  24582  OH  TYR A1591       6.655 -17.490 -10.528  1.00  0.430          O  
ATOM  24583  H   TYR A1591      12.100 -20.572 -11.604  1.00  0.370          H  
ATOM  24584  HA  TYR A1591      12.551 -18.720  -9.467  1.00  0.370          H  
ATOM  24585 1HB  TYR A1591      11.038 -21.330  -9.530  1.00  0.520          H  
ATOM  24586 2HB  TYR A1591      11.193 -20.405  -8.053  1.00  0.520          H  
ATOM  24587  HD1 TYR A1591       9.270 -20.961 -10.835  1.00  0.520          H  
ATOM  24588  HD2 TYR A1591      10.476 -17.876  -8.209  1.00  0.520          H  
ATOM  24589  HE1 TYR A1591       7.330 -19.721 -11.408  1.00  0.520          H  
ATOM  24590  HE2 TYR A1591       8.448 -16.652  -8.853  1.00  0.520          H  
ATOM  24591  HH  TYR A1591       6.139 -18.075 -11.102  1.00  0.520          H  
ATOM  24592  N   LEU A1592      14.215 -21.487  -9.183  1.00  0.320          N  
ATOM  24593  CA  LEU A1592      15.269 -22.131  -8.428  1.00  0.320          C  
ATOM  24594  C   LEU A1592      16.403 -21.149  -8.157  1.00  0.340          C  
ATOM  24595  O   LEU A1592      17.116 -21.294  -7.152  1.00  0.410          O  
ATOM  24596  CB  LEU A1592      15.893 -23.302  -9.207  1.00  0.450          C  
ATOM  24597  CG  LEU A1592      15.043 -24.556  -9.512  1.00  0.450          C  
ATOM  24598  CD1 LEU A1592      15.866 -25.475 -10.388  1.00  0.450          C  
ATOM  24599  CD2 LEU A1592      14.599 -25.236  -8.263  1.00  0.450          C  
ATOM  24600  H   LEU A1592      13.878 -21.912 -10.058  1.00  0.380          H  
ATOM  24601  HA  LEU A1592      14.866 -22.465  -7.475  1.00  0.380          H  
ATOM  24602 1HB  LEU A1592      16.216 -22.907 -10.174  1.00  0.540          H  
ATOM  24603 2HB  LEU A1592      16.781 -23.630  -8.670  1.00  0.540          H  
ATOM  24604  HG  LEU A1592      14.183 -24.277 -10.064  1.00  0.540          H  
ATOM  24605 1HD1 LEU A1592      15.281 -26.356 -10.649  1.00  0.540          H  
ATOM  24606 2HD1 LEU A1592      16.148 -24.942 -11.299  1.00  0.540          H  
ATOM  24607 3HD1 LEU A1592      16.765 -25.782  -9.856  1.00  0.540          H  
ATOM  24608 1HD2 LEU A1592      14.012 -26.109  -8.534  1.00  0.540          H  
ATOM  24609 2HD2 LEU A1592      15.464 -25.545  -7.676  1.00  0.540          H  
ATOM  24610 3HD2 LEU A1592      13.986 -24.556  -7.685  1.00  0.540          H  
ATOM  24611  N   VAL A1593      16.628 -20.182  -9.063  1.00  0.310          N  
ATOM  24612  CA  VAL A1593      17.744 -19.285  -8.879  1.00  0.330          C  
ATOM  24613  C   VAL A1593      17.492 -18.278  -7.744  1.00  0.330          C  
ATOM  24614  O   VAL A1593      18.364 -18.185  -6.882  1.00  0.330          O  
ATOM  24615  CB  VAL A1593      18.171 -18.658 -10.232  1.00  0.450          C  
ATOM  24616  CG1 VAL A1593      19.218 -17.577 -10.003  1.00  0.450          C  
ATOM  24617  CG2 VAL A1593      18.720 -19.764 -11.113  1.00  0.450          C  
ATOM  24618  H   VAL A1593      16.005 -20.039  -9.869  1.00  0.370          H  
ATOM  24619  HA  VAL A1593      18.596 -19.893  -8.575  1.00  0.400          H  
ATOM  24620  HB  VAL A1593      17.337 -18.239 -10.749  1.00  0.540          H  
ATOM  24621 1HG1 VAL A1593      19.522 -17.155 -10.960  1.00  0.540          H  
ATOM  24622 2HG1 VAL A1593      18.796 -16.794  -9.394  1.00  0.540          H  
ATOM  24623 3HG1 VAL A1593      20.083 -18.005  -9.496  1.00  0.540          H  
ATOM  24624 1HG2 VAL A1593      19.019 -19.351 -12.075  1.00  0.540          H  
ATOM  24625 2HG2 VAL A1593      19.575 -20.224 -10.626  1.00  0.540          H  
ATOM  24626 3HG2 VAL A1593      17.943 -20.520 -11.271  1.00  0.540          H  
ATOM  24627  N   PRO A1594      16.409 -17.467  -7.700  1.00  0.330          N  
ATOM  24628  CA  PRO A1594      16.059 -16.631  -6.572  1.00  0.330          C  
ATOM  24629  C   PRO A1594      16.060 -17.399  -5.254  1.00  0.320          C  
ATOM  24630  O   PRO A1594      16.497 -16.871  -4.241  1.00  0.320          O  
ATOM  24631  CB  PRO A1594      14.659 -16.170  -6.942  1.00  0.490          C  
ATOM  24632  CG  PRO A1594      14.691 -16.127  -8.424  1.00  0.490          C  
ATOM  24633  CD  PRO A1594      15.509 -17.291  -8.826  1.00  0.490          C  
ATOM  24634  HA  PRO A1594      16.742 -15.776  -6.527  1.00  0.400          H  
ATOM  24635 1HB  PRO A1594      13.908 -16.882  -6.558  1.00  0.590          H  
ATOM  24636 2HB  PRO A1594      14.449 -15.194  -6.488  1.00  0.590          H  
ATOM  24637 1HG  PRO A1594      13.689 -16.196  -8.829  1.00  0.590          H  
ATOM  24638 2HG  PRO A1594      15.096 -15.176  -8.758  1.00  0.590          H  
ATOM  24639 1HD  PRO A1594      14.891 -18.123  -8.930  1.00  0.590          H  
ATOM  24640 2HD  PRO A1594      16.004 -17.016  -9.730  1.00  0.590          H  
ATOM  24641  N   ALA A1595      15.602 -18.663  -5.256  1.00  0.320          N  
ATOM  24642  CA  ALA A1595      15.640 -19.409  -3.994  1.00  0.310          C  
ATOM  24643  C   ALA A1595      17.075 -19.515  -3.504  1.00  0.310          C  
ATOM  24644  O   ALA A1595      17.374 -19.268  -2.331  1.00  0.320          O  
ATOM  24645  CB  ALA A1595      15.022 -20.772  -4.160  1.00  0.440          C  
ATOM  24646  H   ALA A1595      15.197 -19.108  -6.089  1.00  0.380          H  
ATOM  24647  HA  ALA A1595      15.070 -18.857  -3.253  1.00  0.370          H  
ATOM  24648 1HB  ALA A1595      15.044 -21.304  -3.210  1.00  0.530          H  
ATOM  24649 2HB  ALA A1595      13.992 -20.669  -4.497  1.00  0.530          H  
ATOM  24650 3HB  ALA A1595      15.595 -21.330  -4.902  1.00  0.530          H  
ATOM  24651  N   CYS A1596      17.967 -19.877  -4.426  1.00  0.320          N  
ATOM  24652  CA  CYS A1596      19.373 -20.029  -4.101  1.00  0.320          C  
ATOM  24653  C   CYS A1596      20.007 -18.681  -3.730  1.00  0.330          C  
ATOM  24654  O   CYS A1596      20.811 -18.620  -2.794  1.00  0.330          O  
ATOM  24655  CB  CYS A1596      20.092 -20.668  -5.280  1.00  0.450          C  
ATOM  24656  SG  CYS A1596      19.577 -22.390  -5.549  1.00  0.450          S  
ATOM  24657  H   CYS A1596      17.646 -20.104  -5.374  1.00  0.380          H  
ATOM  24658  HA  CYS A1596      19.454 -20.698  -3.248  1.00  0.380          H  
ATOM  24659 1HB  CYS A1596      19.890 -20.105  -6.192  1.00  0.540          H  
ATOM  24660 2HB  CYS A1596      21.165 -20.651  -5.107  1.00  0.540          H  
ATOM  24661  HG  CYS A1596      18.405 -22.076  -6.166  1.00  0.540          H  
ATOM  24662  N   ILE A1597      19.619 -17.599  -4.422  1.00  0.330          N  
ATOM  24663  CA  ILE A1597      20.167 -16.272  -4.140  1.00  0.340          C  
ATOM  24664  C   ILE A1597      19.822 -15.823  -2.743  1.00  0.340          C  
ATOM  24665  O   ILE A1597      20.678 -15.289  -2.037  1.00  0.350          O  
ATOM  24666  CB  ILE A1597      19.678 -15.199  -5.130  1.00  0.470          C  
ATOM  24667  CG1 ILE A1597      20.276 -15.482  -6.519  1.00  0.470          C  
ATOM  24668  CG2 ILE A1597      20.075 -13.773  -4.613  1.00  0.470          C  
ATOM  24669  CD1 ILE A1597      19.640 -14.697  -7.649  1.00  0.470          C  
ATOM  24670  H   ILE A1597      18.963 -17.735  -5.199  1.00  0.400          H  
ATOM  24671  HA  ILE A1597      21.247 -16.327  -4.216  1.00  0.410          H  
ATOM  24672  HB  ILE A1597      18.602 -15.258  -5.221  1.00  0.570          H  
ATOM  24673 1HG1 ILE A1597      21.337 -15.242  -6.495  1.00  0.570          H  
ATOM  24674 2HG1 ILE A1597      20.173 -16.538  -6.736  1.00  0.570          H  
ATOM  24675 1HG2 ILE A1597      19.729 -13.022  -5.306  1.00  0.570          H  
ATOM  24676 2HG2 ILE A1597      19.626 -13.569  -3.646  1.00  0.570          H  
ATOM  24677 3HG2 ILE A1597      21.161 -13.705  -4.523  1.00  0.570          H  
ATOM  24678 1HD1 ILE A1597      20.131 -14.966  -8.581  1.00  0.570          H  
ATOM  24679 2HD1 ILE A1597      18.583 -14.939  -7.715  1.00  0.570          H  
ATOM  24680 3HD1 ILE A1597      19.751 -13.628  -7.488  1.00  0.570          H  
ATOM  24681  N   VAL A1598      18.569 -15.999  -2.352  1.00  0.330          N  
ATOM  24682  CA  VAL A1598      18.149 -15.590  -1.032  1.00  0.330          C  
ATOM  24683  C   VAL A1598      18.937 -16.356   0.024  1.00  0.320          C  
ATOM  24684  O   VAL A1598      19.353 -15.757   1.022  1.00  0.330          O  
ATOM  24685  CB  VAL A1598      16.632 -15.696  -0.904  1.00  0.460          C  
ATOM  24686  CG1 VAL A1598      16.189 -15.463   0.537  1.00  0.460          C  
ATOM  24687  CG2 VAL A1598      16.041 -14.649  -1.848  1.00  0.460          C  
ATOM  24688  H   VAL A1598      17.893 -16.413  -3.003  1.00  0.400          H  
ATOM  24689  HA  VAL A1598      18.392 -14.534  -0.919  1.00  0.400          H  
ATOM  24690  HB  VAL A1598      16.297 -16.687  -1.205  1.00  0.550          H  
ATOM  24691 1HG1 VAL A1598      15.114 -15.526   0.588  1.00  0.550          H  
ATOM  24692 2HG1 VAL A1598      16.628 -16.217   1.180  1.00  0.550          H  
ATOM  24693 3HG1 VAL A1598      16.497 -14.499   0.864  1.00  0.550          H  
ATOM  24694 1HG2 VAL A1598      14.965 -14.659  -1.800  1.00  0.550          H  
ATOM  24695 2HG2 VAL A1598      16.403 -13.689  -1.579  1.00  0.550          H  
ATOM  24696 3HG2 VAL A1598      16.356 -14.848  -2.863  1.00  0.550          H  
ATOM  24697  N   VAL A1599      19.156 -17.665  -0.178  1.00  0.310          N  
ATOM  24698  CA  VAL A1599      19.966 -18.418   0.773  1.00  0.310          C  
ATOM  24699  C   VAL A1599      21.374 -17.831   0.849  1.00  0.330          C  
ATOM  24700  O   VAL A1599      21.918 -17.682   1.949  1.00  0.340          O  
ATOM  24701  CB  VAL A1599      20.093 -19.903   0.381  1.00  0.430          C  
ATOM  24702  CG1 VAL A1599      21.103 -20.590   1.259  1.00  0.430          C  
ATOM  24703  CG2 VAL A1599      18.800 -20.566   0.535  1.00  0.430          C  
ATOM  24704  H   VAL A1599      18.733 -18.132  -0.991  1.00  0.370          H  
ATOM  24705  HA  VAL A1599      19.502 -18.351   1.751  1.00  0.370          H  
ATOM  24706  HB  VAL A1599      20.430 -19.983  -0.653  1.00  0.520          H  
ATOM  24707 1HG1 VAL A1599      21.172 -21.640   0.975  1.00  0.520          H  
ATOM  24708 2HG1 VAL A1599      22.080 -20.138   1.153  1.00  0.520          H  
ATOM  24709 3HG1 VAL A1599      20.779 -20.509   2.290  1.00  0.520          H  
ATOM  24710 1HG2 VAL A1599      18.906 -21.588   0.273  1.00  0.520          H  
ATOM  24711 2HG2 VAL A1599      18.484 -20.494   1.545  1.00  0.520          H  
ATOM  24712 3HG2 VAL A1599      18.084 -20.092  -0.116  1.00  0.520          H  
ATOM  24713  N   LEU A1600      21.971 -17.510  -0.307  1.00  0.330          N  
ATOM  24714  CA  LEU A1600      23.313 -16.941  -0.329  1.00  0.350          C  
ATOM  24715  C   LEU A1600      23.373 -15.616   0.423  1.00  0.360          C  
ATOM  24716  O   LEU A1600      24.368 -15.349   1.104  1.00  0.380          O  
ATOM  24717  CB  LEU A1600      23.792 -16.736  -1.776  1.00  0.480          C  
ATOM  24718  CG  LEU A1600      24.091 -18.022  -2.612  1.00  0.480          C  
ATOM  24719  CD1 LEU A1600      24.320 -17.620  -4.066  1.00  0.480          C  
ATOM  24720  CD2 LEU A1600      25.325 -18.748  -2.068  1.00  0.480          C  
ATOM  24721  H   LEU A1600      21.489 -17.713  -1.190  1.00  0.400          H  
ATOM  24722  HA  LEU A1600      23.978 -17.624   0.169  1.00  0.420          H  
ATOM  24723 1HB  LEU A1600      23.029 -16.175  -2.306  1.00  0.580          H  
ATOM  24724 2HB  LEU A1600      24.699 -16.136  -1.755  1.00  0.580          H  
ATOM  24725  HG  LEU A1600      23.239 -18.690  -2.569  1.00  0.580          H  
ATOM  24726 1HD1 LEU A1600      24.515 -18.511  -4.662  1.00  0.580          H  
ATOM  24727 2HD1 LEU A1600      23.437 -17.120  -4.451  1.00  0.580          H  
ATOM  24728 3HD1 LEU A1600      25.172 -16.947  -4.130  1.00  0.580          H  
ATOM  24729 1HD2 LEU A1600      25.512 -19.634  -2.673  1.00  0.580          H  
ATOM  24730 2HD2 LEU A1600      26.191 -18.088  -2.115  1.00  0.580          H  
ATOM  24731 3HD2 LEU A1600      25.168 -19.052  -1.052  1.00  0.580          H  
ATOM  24732  N   ILE A1601      22.323 -14.796   0.324  1.00  0.360          N  
ATOM  24733  CA  ILE A1601      22.315 -13.534   1.054  1.00  0.380          C  
ATOM  24734  C   ILE A1601      22.315 -13.817   2.553  1.00  0.390          C  
ATOM  24735  O   ILE A1601      23.037 -13.162   3.300  1.00  0.430          O  
ATOM  24736  CB  ILE A1601      21.136 -12.629   0.679  1.00  0.520          C  
ATOM  24737  CG1 ILE A1601      21.307 -12.179  -0.775  1.00  0.520          C  
ATOM  24738  CG2 ILE A1601      21.174 -11.381   1.617  1.00  0.520          C  
ATOM  24739  CD1 ILE A1601      20.093 -11.547  -1.375  1.00  0.520          C  
ATOM  24740  H   ILE A1601      21.565 -15.047  -0.319  1.00  0.430          H  
ATOM  24741  HA  ILE A1601      23.224 -12.995   0.813  1.00  0.460          H  
ATOM  24742  HB  ILE A1601      20.189 -13.165   0.770  1.00  0.630          H  
ATOM  24743 1HG1 ILE A1601      22.125 -11.466  -0.831  1.00  0.630          H  
ATOM  24744 2HG1 ILE A1601      21.565 -13.044  -1.378  1.00  0.630          H  
ATOM  24745 1HG2 ILE A1601      20.397 -10.698   1.365  1.00  0.630          H  
ATOM  24746 2HG2 ILE A1601      21.052 -11.680   2.647  1.00  0.630          H  
ATOM  24747 3HG2 ILE A1601      22.128 -10.883   1.496  1.00  0.630          H  
ATOM  24748 1HD1 ILE A1601      20.325 -11.281  -2.396  1.00  0.630          H  
ATOM  24749 2HD1 ILE A1601      19.264 -12.254  -1.361  1.00  0.630          H  
ATOM  24750 3HD1 ILE A1601      19.815 -10.652  -0.832  1.00  0.630          H  
ATOM  24751  N   PHE A1602      21.500 -14.759   3.030  1.00  0.380          N  
ATOM  24752  CA  PHE A1602      21.546 -15.066   4.461  1.00  0.390          C  
ATOM  24753  C   PHE A1602      22.951 -15.549   4.871  1.00  0.400          C  
ATOM  24754  O   PHE A1602      23.494 -15.126   5.908  1.00  0.430          O  
ATOM  24755  CB  PHE A1602      20.529 -16.154   4.841  1.00  0.540          C  
ATOM  24756  CG  PHE A1602      19.092 -15.699   5.023  1.00  0.540          C  
ATOM  24757  CD1 PHE A1602      18.149 -15.821   4.019  1.00  0.540          C  
ATOM  24758  CD2 PHE A1602      18.677 -15.184   6.227  1.00  0.540          C  
ATOM  24759  CE1 PHE A1602      16.846 -15.438   4.222  1.00  0.540          C  
ATOM  24760  CE2 PHE A1602      17.377 -14.802   6.419  1.00  0.540          C  
ATOM  24761  CZ  PHE A1602      16.472 -14.936   5.428  1.00  0.540          C  
ATOM  24762  H   PHE A1602      20.852 -15.239   2.391  1.00  0.460          H  
ATOM  24763  HA  PHE A1602      21.314 -14.157   5.014  1.00  0.470          H  
ATOM  24764 1HB  PHE A1602      20.540 -16.927   4.068  1.00  0.650          H  
ATOM  24765 2HB  PHE A1602      20.847 -16.627   5.769  1.00  0.650          H  
ATOM  24766  HD1 PHE A1602      18.441 -16.237   3.067  1.00  0.650          H  
ATOM  24767  HD2 PHE A1602      19.388 -15.082   7.044  1.00  0.650          H  
ATOM  24768  HE1 PHE A1602      16.114 -15.546   3.428  1.00  0.650          H  
ATOM  24769  HE2 PHE A1602      17.063 -14.399   7.381  1.00  0.650          H  
ATOM  24770  HZ  PHE A1602      15.451 -14.646   5.608  1.00  0.650          H  
ATOM  24771  N   LEU A1603      23.571 -16.405   4.031  1.00  0.390          N  
ATOM  24772  CA  LEU A1603      24.908 -16.949   4.306  1.00  0.400          C  
ATOM  24773  C   LEU A1603      25.938 -15.832   4.391  1.00  0.430          C  
ATOM  24774  O   LEU A1603      26.778 -15.821   5.296  1.00  0.460          O  
ATOM  24775  CB  LEU A1603      25.311 -17.972   3.223  1.00  0.560          C  
ATOM  24776  CG  LEU A1603      24.524 -19.345   3.194  1.00  0.560          C  
ATOM  24777  CD1 LEU A1603      24.891 -20.117   1.956  1.00  0.560          C  
ATOM  24778  CD2 LEU A1603      24.862 -20.166   4.393  1.00  0.560          C  
ATOM  24779  H   LEU A1603      23.070 -16.723   3.195  1.00  0.470          H  
ATOM  24780  HA  LEU A1603      24.904 -17.442   5.258  1.00  0.480          H  
ATOM  24781 1HB  LEU A1603      25.181 -17.502   2.257  1.00  0.670          H  
ATOM  24782 2HB  LEU A1603      26.369 -18.199   3.345  1.00  0.670          H  
ATOM  24783  HG  LEU A1603      23.458 -19.153   3.183  1.00  0.670          H  
ATOM  24784 1HD1 LEU A1603      24.342 -21.058   1.940  1.00  0.670          H  
ATOM  24785 2HD1 LEU A1603      24.632 -19.546   1.092  1.00  0.670          H  
ATOM  24786 3HD1 LEU A1603      25.959 -20.321   1.950  1.00  0.670          H  
ATOM  24787 1HD2 LEU A1603      24.319 -21.098   4.357  1.00  0.670          H  
ATOM  24788 2HD2 LEU A1603      25.931 -20.374   4.419  1.00  0.670          H  
ATOM  24789 3HD2 LEU A1603      24.586 -19.647   5.252  1.00  0.670          H  
ATOM  24790  N   ALA A1604      25.790 -14.817   3.547  1.00  0.420          N  
ATOM  24791  CA  ALA A1604      26.691 -13.673   3.496  1.00  0.450          C  
ATOM  24792  C   ALA A1604      26.820 -12.938   4.829  1.00  0.470          C  
ATOM  24793  O   ALA A1604      27.860 -12.331   5.090  1.00  0.510          O  
ATOM  24794  CB  ALA A1604      26.215 -12.679   2.449  1.00  0.620          C  
ATOM  24795  H   ALA A1604      25.080 -14.907   2.815  1.00  0.500          H  
ATOM  24796  HA  ALA A1604      27.676 -14.044   3.216  1.00  0.540          H  
ATOM  24797 1HB  ALA A1604      26.917 -11.850   2.393  1.00  0.740          H  
ATOM  24798 2HB  ALA A1604      26.150 -13.177   1.482  1.00  0.740          H  
ATOM  24799 3HB  ALA A1604      25.239 -12.302   2.727  1.00  0.740          H  
ATOM  24800  N   PHE A1605      25.770 -12.929   5.659  1.00  0.480          N  
ATOM  24801  CA  PHE A1605      25.833 -12.216   6.925  1.00  0.520          C  
ATOM  24802  C   PHE A1605      25.916 -13.187   8.086  1.00  0.540          C  
ATOM  24803  O   PHE A1605      25.815 -12.785   9.247  1.00  0.940          O  
ATOM  24804  CB  PHE A1605      24.583 -11.368   7.116  1.00  0.710          C  
ATOM  24805  CG  PHE A1605      24.402 -10.259   6.137  1.00  0.710          C  
ATOM  24806  CD1 PHE A1605      23.641 -10.439   5.005  1.00  0.710          C  
ATOM  24807  CD2 PHE A1605      24.959  -9.025   6.364  1.00  0.710          C  
ATOM  24808  CE1 PHE A1605      23.436  -9.411   4.119  1.00  0.710          C  
ATOM  24809  CE2 PHE A1605      24.760  -7.987   5.482  1.00  0.710          C  
ATOM  24810  CZ  PHE A1605      23.992  -8.182   4.357  1.00  0.710          C  
ATOM  24811  H   PHE A1605      24.912 -13.458   5.468  1.00  0.580          H  
ATOM  24812  HA  PHE A1605      26.717 -11.580   6.932  1.00  0.620          H  
ATOM  24813 1HB  PHE A1605      23.724 -12.024   7.041  1.00  0.850          H  
ATOM  24814 2HB  PHE A1605      24.578 -10.940   8.117  1.00  0.850          H  
ATOM  24815  HD1 PHE A1605      23.194 -11.409   4.823  1.00  0.850          H  
ATOM  24816  HD2 PHE A1605      25.562  -8.873   7.261  1.00  0.850          H  
ATOM  24817  HE1 PHE A1605      22.830  -9.570   3.238  1.00  0.850          H  
ATOM  24818  HE2 PHE A1605      25.205  -7.011   5.675  1.00  0.850          H  
ATOM  24819  HZ  PHE A1605      23.828  -7.362   3.659  1.00  0.850          H  
ATOM  24820  N   GLN A1606      26.021 -14.474   7.770  1.00  0.730          N  
ATOM  24821  CA  GLN A1606      26.016 -15.536   8.759  1.00  0.780          C  
ATOM  24822  C   GLN A1606      24.869 -15.388   9.748  1.00  0.640          C  
ATOM  24823  O   GLN A1606      25.067 -15.551  10.954  1.00  0.660          O  
ATOM  24824  CB  GLN A1606      27.350 -15.631   9.494  1.00  1.070          C  
ATOM  24825  CG  GLN A1606      28.470 -16.097   8.613  1.00  1.070          C  
ATOM  24826  CD  GLN A1606      28.307 -17.578   8.266  1.00  1.070          C  
ATOM  24827  OE1 GLN A1606      28.403 -18.451   9.137  1.00  1.070          O  
ATOM  24828  NE2 GLN A1606      28.043 -17.863   7.000  1.00  1.070          N  
ATOM  24829  H   GLN A1606      26.144 -14.743   6.793  1.00  0.880          H  
ATOM  24830  HA  GLN A1606      25.892 -16.464   8.224  1.00  0.940          H  
ATOM  24831 1HB  GLN A1606      27.614 -14.661   9.908  1.00  1.290          H  
ATOM  24832 2HB  GLN A1606      27.262 -16.334  10.320  1.00  1.290          H  
ATOM  24833 1HG  GLN A1606      28.454 -15.522   7.684  1.00  1.290          H  
ATOM  24834 2HG  GLN A1606      29.416 -15.958   9.129  1.00  1.290          H  
ATOM  24835 1HE2 GLN A1606      27.924 -18.814   6.716  1.00  1.290          H  
ATOM  24836 2HE2 GLN A1606      27.959 -17.109   6.311  1.00  1.290          H  
ATOM  24837  N   GLN A1607      23.651 -15.122   9.268  1.00  0.600          N  
ATOM  24838  CA  GLN A1607      22.595 -14.934  10.252  1.00  0.560          C  
ATOM  24839  C   GLN A1607      22.236 -16.238  10.986  1.00  0.440          C  
ATOM  24840  O   GLN A1607      21.890 -17.270  10.376  1.00  0.510          O  
ATOM  24841  CB  GLN A1607      21.349 -14.318   9.617  1.00  0.800          C  
ATOM  24842  CG  GLN A1607      20.304 -13.871  10.651  1.00  0.800          C  
ATOM  24843  CD  GLN A1607      19.067 -13.226  10.052  1.00  0.800          C  
ATOM  24844  OE1 GLN A1607      18.717 -13.445   8.903  1.00  0.800          O  
ATOM  24845  NE2 GLN A1607      18.380 -12.441  10.855  1.00  0.800          N  
ATOM  24846  H   GLN A1607      23.512 -14.987   8.257  1.00  0.720          H  
ATOM  24847  HA  GLN A1607      22.961 -14.227  10.997  1.00  0.670          H  
ATOM  24848 1HB  GLN A1607      21.640 -13.457   9.027  1.00  0.960          H  
ATOM  24849 2HB  GLN A1607      20.889 -15.041   8.947  1.00  0.960          H  
ATOM  24850 1HG  GLN A1607      19.992 -14.713  11.253  1.00  0.960          H  
ATOM  24851 2HG  GLN A1607      20.771 -13.128  11.295  1.00  0.960          H  
ATOM  24852 1HE2 GLN A1607      17.539 -12.001  10.536  1.00  0.960          H  
ATOM  24853 2HE2 GLN A1607      18.678 -12.313  11.801  1.00  0.960          H  
ATOM  24854  N   ARG A1608      22.256 -16.167  12.316  1.00  0.490          N  
ATOM  24855  CA  ARG A1608      21.951 -17.328  13.135  1.00  0.610          C  
ATOM  24856  C   ARG A1608      20.541 -17.788  12.853  1.00  0.720          C  
ATOM  24857  O   ARG A1608      19.648 -16.963  12.674  1.00  1.740          O  
ATOM  24858  CB  ARG A1608      22.136 -17.040  14.625  1.00  0.810          C  
ATOM  24859  CG  ARG A1608      21.208 -15.987  15.241  1.00  0.810          C  
ATOM  24860  CD  ARG A1608      19.973 -16.594  15.861  1.00  0.810          C  
ATOM  24861  NE  ARG A1608      19.188 -15.617  16.558  1.00  0.810          N  
ATOM  24862  CZ  ARG A1608      18.304 -14.779  15.966  1.00  0.810          C  
ATOM  24863  NH1 ARG A1608      18.139 -14.777  14.644  1.00  0.810          N  
ATOM  24864  NH2 ARG A1608      17.600 -13.950  16.708  1.00  0.810          N  
ATOM  24865  H   ARG A1608      22.546 -15.302  12.754  1.00  0.590          H  
ATOM  24866  HA  ARG A1608      22.639 -18.131  12.861  1.00  0.730          H  
ATOM  24867 1HB  ARG A1608      21.992 -17.965  15.186  1.00  0.970          H  
ATOM  24868 2HB  ARG A1608      23.160 -16.712  14.800  1.00  0.970          H  
ATOM  24869 1HG  ARG A1608      21.743 -15.452  16.025  1.00  0.970          H  
ATOM  24870 2HG  ARG A1608      20.902 -15.285  14.469  1.00  0.970          H  
ATOM  24871 1HD  ARG A1608      19.334 -17.068  15.142  1.00  0.970          H  
ATOM  24872 2HD  ARG A1608      20.288 -17.344  16.592  1.00  0.970          H  
ATOM  24873  HE  ARG A1608      19.280 -15.583  17.568  1.00  0.970          H  
ATOM  24874 1HH1 ARG A1608      18.686 -15.398  14.050  1.00  0.970          H  
ATOM  24875 2HH1 ARG A1608      17.469 -14.108  14.210  1.00  0.970          H  
ATOM  24876 1HH2 ARG A1608      17.716 -13.944  17.704  1.00  0.970          H  
ATOM  24877 2HH2 ARG A1608      16.903 -13.335  16.250  1.00  0.970          H  
ATOM  24878  N   ALA A1609      20.356 -19.110  12.870  1.00  0.620          N  
ATOM  24879  CA  ALA A1609      19.105 -19.842  12.611  1.00  0.570          C  
ATOM  24880  C   ALA A1609      18.745 -19.938  11.135  1.00  0.390          C  
ATOM  24881  O   ALA A1609      17.718 -20.506  10.781  1.00  0.380          O  
ATOM  24882  CB  ALA A1609      17.927 -19.198  13.295  1.00  0.820          C  
ATOM  24883  H   ALA A1609      21.173 -19.674  13.063  1.00  0.740          H  
ATOM  24884  HA  ALA A1609      19.230 -20.838  13.018  1.00  0.680          H  
ATOM  24885 1HB  ALA A1609      17.055 -19.811  13.115  1.00  0.980          H  
ATOM  24886 2HB  ALA A1609      18.109 -19.125  14.338  1.00  0.980          H  
ATOM  24887 3HB  ALA A1609      17.742 -18.223  12.900  1.00  0.980          H  
ATOM  24888  N   TYR A1610      19.612 -19.443  10.266  1.00  0.450          N  
ATOM  24889  CA  TYR A1610      19.381 -19.559   8.839  1.00  0.400          C  
ATOM  24890  C   TYR A1610      20.552 -20.236   8.144  1.00  0.370          C  
ATOM  24891  O   TYR A1610      20.364 -21.100   7.295  1.00  0.340          O  
ATOM  24892  CB  TYR A1610      19.182 -18.166   8.269  1.00  0.580          C  
ATOM  24893  CG  TYR A1610      18.026 -17.439   8.854  1.00  0.580          C  
ATOM  24894  CD1 TYR A1610      18.249 -16.650   9.922  1.00  0.580          C  
ATOM  24895  CD2 TYR A1610      16.767 -17.523   8.319  1.00  0.580          C  
ATOM  24896  CE1 TYR A1610      17.242 -15.927  10.481  1.00  0.580          C  
ATOM  24897  CE2 TYR A1610      15.751 -16.784   8.872  1.00  0.580          C  
ATOM  24898  CZ  TYR A1610      15.994 -15.985   9.943  1.00  0.580          C  
ATOM  24899  OH  TYR A1610      14.995 -15.223  10.485  1.00  0.580          O  
ATOM  24900  H   TYR A1610      20.427 -18.924  10.593  1.00  0.540          H  
ATOM  24901  HA  TYR A1610      18.487 -20.162   8.664  1.00  0.480          H  
ATOM  24902 1HB  TYR A1610      20.075 -17.572   8.459  1.00  0.700          H  
ATOM  24903 2HB  TYR A1610      19.055 -18.203   7.213  1.00  0.700          H  
ATOM  24904  HD1 TYR A1610      19.245 -16.598  10.330  1.00  0.700          H  
ATOM  24905  HD2 TYR A1610      16.583 -18.146   7.466  1.00  0.700          H  
ATOM  24906  HE1 TYR A1610      17.443 -15.292  11.344  1.00  0.700          H  
ATOM  24907  HE2 TYR A1610      14.768 -16.820   8.463  1.00  0.700          H  
ATOM  24908  HH  TYR A1610      15.351 -14.716  11.227  1.00  0.700          H  
ATOM  24909  N   VAL A1611      21.763 -19.833   8.527  1.00  0.390          N  
ATOM  24910  CA  VAL A1611      22.987 -20.282   7.864  1.00  0.390          C  
ATOM  24911  C   VAL A1611      23.572 -21.605   8.332  1.00  0.390          C  
ATOM  24912  O   VAL A1611      24.219 -22.312   7.566  1.00  0.400          O  
ATOM  24913  CB  VAL A1611      24.039 -19.179   7.984  1.00  0.550          C  
ATOM  24914  CG1 VAL A1611      23.384 -17.939   7.405  1.00  0.550          C  
ATOM  24915  CG2 VAL A1611      24.561 -18.993   9.441  1.00  0.550          C  
ATOM  24916  H   VAL A1611      21.819 -19.107   9.243  1.00  0.470          H  
ATOM  24917  HA  VAL A1611      22.750 -20.390   6.807  1.00  0.470          H  
ATOM  24918  HB  VAL A1611      24.884 -19.422   7.370  1.00  0.660          H  
ATOM  24919 1HG1 VAL A1611      24.056 -17.135   7.387  1.00  0.660          H  
ATOM  24920 2HG1 VAL A1611      23.061 -18.154   6.393  1.00  0.660          H  
ATOM  24921 3HG1 VAL A1611      22.524 -17.650   7.986  1.00  0.660          H  
ATOM  24922 1HG2 VAL A1611      25.286 -18.212   9.473  1.00  0.660          H  
ATOM  24923 2HG2 VAL A1611      23.754 -18.745  10.106  1.00  0.660          H  
ATOM  24924 3HG2 VAL A1611      25.046 -19.891   9.792  1.00  0.660          H  
ATOM  24925  N   ALA A1612      23.445 -21.897   9.613  1.00  0.400          N  
ATOM  24926  CA  ALA A1612      24.037 -23.097  10.155  1.00  0.390          C  
ATOM  24927  C   ALA A1612      23.440 -24.306   9.451  1.00  0.380          C  
ATOM  24928  O   ALA A1612      22.214 -24.347   9.321  1.00  0.380          O  
ATOM  24929  CB  ALA A1612      23.773 -23.195  11.648  1.00  0.550          C  
ATOM  24930  H   ALA A1612      22.910 -21.277  10.196  1.00  0.480          H  
ATOM  24931  HA  ALA A1612      25.103 -23.035   9.994  1.00  0.470          H  
ATOM  24932 1HB  ALA A1612      24.237 -24.095  12.048  1.00  0.660          H  
ATOM  24933 2HB  ALA A1612      24.195 -22.320  12.145  1.00  0.660          H  
ATOM  24934 3HB  ALA A1612      22.704 -23.231  11.825  1.00  0.660          H  
ATOM  24935  N   PRO A1613      24.226 -25.364   9.140  1.00  0.390          N  
ATOM  24936  CA  PRO A1613      23.796 -26.601   8.497  1.00  0.380          C  
ATOM  24937  C   PRO A1613      22.550 -27.194   9.134  1.00  0.370          C  
ATOM  24938  O   PRO A1613      21.732 -27.785   8.445  1.00  0.360          O  
ATOM  24939  CB  PRO A1613      25.007 -27.511   8.715  1.00  0.570          C  
ATOM  24940  CG  PRO A1613      26.180 -26.565   8.721  1.00  0.570          C  
ATOM  24941  CD  PRO A1613      25.686 -25.325   9.422  1.00  0.570          C  
ATOM  24942  HA  PRO A1613      23.640 -26.417   7.427  1.00  0.460          H  
ATOM  24943 1HB  PRO A1613      24.897 -28.073   9.654  1.00  0.680          H  
ATOM  24944 2HB  PRO A1613      25.064 -28.253   7.905  1.00  0.680          H  
ATOM  24945 1HG  PRO A1613      27.040 -27.029   9.232  1.00  0.680          H  
ATOM  24946 2HG  PRO A1613      26.500 -26.358   7.688  1.00  0.680          H  
ATOM  24947 1HD  PRO A1613      25.897 -25.356  10.501  1.00  0.680          H  
ATOM  24948 2HD  PRO A1613      26.172 -24.477   8.910  1.00  0.680          H  
ATOM  24949  N   ALA A1614      22.394 -27.040  10.447  1.00  0.370          N  
ATOM  24950  CA  ALA A1614      21.216 -27.537  11.137  1.00  0.360          C  
ATOM  24951  C   ALA A1614      19.919 -26.964  10.563  1.00  0.350          C  
ATOM  24952  O   ALA A1614      18.903 -27.657  10.491  1.00  0.360          O  
ATOM  24953  CB  ALA A1614      21.298 -27.181  12.610  1.00  0.510          C  
ATOM  24954  H   ALA A1614      23.103 -26.593  11.005  1.00  0.440          H  
ATOM  24955  HA  ALA A1614      21.190 -28.622  11.023  1.00  0.430          H  
ATOM  24956 1HB  ALA A1614      20.426 -27.581  13.126  1.00  0.610          H  
ATOM  24957 2HB  ALA A1614      22.203 -27.610  13.038  1.00  0.610          H  
ATOM  24958 3HB  ALA A1614      21.320 -26.098  12.723  1.00  0.610          H  
ATOM  24959  N   ASN A1615      19.949 -25.674  10.204  1.00  0.340          N  
ATOM  24960  CA  ASN A1615      18.782 -24.934   9.753  1.00  0.330          C  
ATOM  24961  C   ASN A1615      18.793 -24.663   8.255  1.00  0.320          C  
ATOM  24962  O   ASN A1615      17.737 -24.547   7.624  1.00  0.320          O  
ATOM  24963  CB  ASN A1615      18.762 -23.586  10.463  1.00  0.470          C  
ATOM  24964  CG  ASN A1615      18.612 -23.642  11.990  1.00  0.470          C  
ATOM  24965  OD1 ASN A1615      17.544 -23.930  12.531  1.00  0.470          O  
ATOM  24966  ND2 ASN A1615      19.704 -23.355  12.687  1.00  0.470          N  
ATOM  24967  H   ASN A1615      20.830 -25.170  10.233  1.00  0.410          H  
ATOM  24968  HA  ASN A1615      17.885 -25.501   9.979  1.00  0.400          H  
ATOM  24969 1HB  ASN A1615      19.689 -23.051  10.228  1.00  0.560          H  
ATOM  24970 2HB  ASN A1615      17.950 -22.989  10.064  1.00  0.560          H  
ATOM  24971 1HD2 ASN A1615      19.704 -23.332  13.717  1.00  0.560          H  
ATOM  24972 2HD2 ASN A1615      20.548 -23.126  12.213  1.00  0.560          H  
ATOM  24973  N   LEU A1616      19.976 -24.641   7.666  1.00  0.320          N  
ATOM  24974  CA  LEU A1616      20.132 -24.245   6.281  1.00  0.320          C  
ATOM  24975  C   LEU A1616      19.267 -25.035   5.279  1.00  0.320          C  
ATOM  24976  O   LEU A1616      18.743 -24.415   4.345  1.00  0.310          O  
ATOM  24977  CB  LEU A1616      21.638 -24.252   5.941  1.00  0.450          C  
ATOM  24978  CG  LEU A1616      22.083 -23.888   4.543  1.00  0.450          C  
ATOM  24979  CD1 LEU A1616      21.676 -22.461   4.228  1.00  0.450          C  
ATOM  24980  CD2 LEU A1616      23.604 -24.040   4.484  1.00  0.450          C  
ATOM  24981  H   LEU A1616      20.813 -24.780   8.230  1.00  0.380          H  
ATOM  24982  HA  LEU A1616      19.810 -23.209   6.222  1.00  0.380          H  
ATOM  24983 1HB  LEU A1616      22.094 -23.516   6.603  1.00  0.540          H  
ATOM  24984 2HB  LEU A1616      22.075 -25.182   6.198  1.00  0.540          H  
ATOM  24985  HG  LEU A1616      21.622 -24.547   3.811  1.00  0.540          H  
ATOM  24986 1HD1 LEU A1616      22.033 -22.227   3.244  1.00  0.540          H  
ATOM  24987 2HD1 LEU A1616      20.593 -22.357   4.259  1.00  0.540          H  
ATOM  24988 3HD1 LEU A1616      22.120 -21.783   4.949  1.00  0.540          H  
ATOM  24989 1HD2 LEU A1616      23.964 -23.779   3.486  1.00  0.540          H  
ATOM  24990 2HD2 LEU A1616      24.066 -23.374   5.221  1.00  0.540          H  
ATOM  24991 3HD2 LEU A1616      23.878 -25.069   4.712  1.00  0.540          H  
ATOM  24992  N   PRO A1617      19.160 -26.387   5.324  1.00  0.320          N  
ATOM  24993  CA  PRO A1617      18.269 -27.145   4.468  1.00  0.330          C  
ATOM  24994  C   PRO A1617      16.824 -26.661   4.547  1.00  0.320          C  
ATOM  24995  O   PRO A1617      16.114 -26.677   3.539  1.00  0.320          O  
ATOM  24996  CB  PRO A1617      18.395 -28.565   5.033  1.00  0.490          C  
ATOM  24997  CG  PRO A1617      19.777 -28.602   5.614  1.00  0.490          C  
ATOM  24998  CD  PRO A1617      19.970 -27.232   6.218  1.00  0.490          C  
ATOM  24999  HA  PRO A1617      18.637 -27.096   3.432  1.00  0.400          H  
ATOM  25000 1HB  PRO A1617      17.610 -28.744   5.785  1.00  0.590          H  
ATOM  25001 2HB  PRO A1617      18.244 -29.304   4.230  1.00  0.590          H  
ATOM  25002 1HG  PRO A1617      19.863 -29.400   6.373  1.00  0.590          H  
ATOM  25003 2HG  PRO A1617      20.518 -28.828   4.834  1.00  0.590          H  
ATOM  25004 1HD  PRO A1617      19.580 -27.235   7.244  1.00  0.590          H  
ATOM  25005 2HD  PRO A1617      21.015 -27.001   6.172  1.00  0.590          H  
ATOM  25006  N   ALA A1618      16.382 -26.229   5.751  1.00  0.320          N  
ATOM  25007  CA  ALA A1618      15.020 -25.762   5.938  1.00  0.320          C  
ATOM  25008  C   ALA A1618      14.823 -24.484   5.177  1.00  0.310          C  
ATOM  25009  O   ALA A1618      13.818 -24.315   4.484  1.00  0.320          O  
ATOM  25010  CB  ALA A1618      14.700 -25.574   7.409  1.00  0.450          C  
ATOM  25011  H   ALA A1618      16.991 -26.180   6.568  1.00  0.380          H  
ATOM  25012  HA  ALA A1618      14.352 -26.501   5.518  1.00  0.380          H  
ATOM  25013 1HB  ALA A1618      13.668 -25.235   7.522  1.00  0.540          H  
ATOM  25014 2HB  ALA A1618      14.839 -26.501   7.930  1.00  0.540          H  
ATOM  25015 3HB  ALA A1618      15.357 -24.851   7.822  1.00  0.540          H  
ATOM  25016  N   LEU A1619      15.804 -23.592   5.284  1.00  0.310          N  
ATOM  25017  CA  LEU A1619      15.715 -22.311   4.608  1.00  0.310          C  
ATOM  25018  C   LEU A1619      15.589 -22.509   3.115  1.00  0.290          C  
ATOM  25019  O   LEU A1619      14.683 -21.955   2.482  1.00  0.290          O  
ATOM  25020  CB  LEU A1619      16.967 -21.463   4.875  1.00  0.430          C  
ATOM  25021  CG  LEU A1619      17.057 -20.092   4.136  1.00  0.430          C  
ATOM  25022  CD1 LEU A1619      15.926 -19.164   4.551  1.00  0.430          C  
ATOM  25023  CD2 LEU A1619      18.409 -19.486   4.429  1.00  0.430          C  
ATOM  25024  H   LEU A1619      16.595 -23.817   5.901  1.00  0.370          H  
ATOM  25025  HA  LEU A1619      14.826 -21.803   4.971  1.00  0.370          H  
ATOM  25026 1HB  LEU A1619      17.078 -21.301   5.943  1.00  0.520          H  
ATOM  25027 2HB  LEU A1619      17.831 -22.045   4.552  1.00  0.520          H  
ATOM  25028  HG  LEU A1619      16.957 -20.248   3.085  1.00  0.520          H  
ATOM  25029 1HD1 LEU A1619      16.016 -18.226   4.015  1.00  0.520          H  
ATOM  25030 2HD1 LEU A1619      14.973 -19.616   4.306  1.00  0.520          H  
ATOM  25031 3HD1 LEU A1619      15.975 -18.977   5.599  1.00  0.520          H  
ATOM  25032 1HD2 LEU A1619      18.501 -18.549   3.913  1.00  0.520          H  
ATOM  25033 2HD2 LEU A1619      18.502 -19.333   5.480  1.00  0.520          H  
ATOM  25034 3HD2 LEU A1619      19.193 -20.160   4.097  1.00  0.520          H  
ATOM  25035  N   LEU A1620      16.478 -23.317   2.532  1.00  0.300          N  
ATOM  25036  CA  LEU A1620      16.397 -23.485   1.092  1.00  0.300          C  
ATOM  25037  C   LEU A1620      15.098 -24.162   0.682  1.00  0.290          C  
ATOM  25038  O   LEU A1620      14.482 -23.748  -0.303  1.00  0.280          O  
ATOM  25039  CB  LEU A1620      17.584 -24.266   0.520  1.00  0.420          C  
ATOM  25040  CG  LEU A1620      17.558 -24.480  -1.058  1.00  0.420          C  
ATOM  25041  CD1 LEU A1620      17.535 -23.115  -1.859  1.00  0.420          C  
ATOM  25042  CD2 LEU A1620      18.764 -25.288  -1.462  1.00  0.420          C  
ATOM  25043  H   LEU A1620      17.207 -23.778   3.094  1.00  0.360          H  
ATOM  25044  HA  LEU A1620      16.410 -22.492   0.655  1.00  0.360          H  
ATOM  25045 1HB  LEU A1620      18.508 -23.771   0.799  1.00  0.500          H  
ATOM  25046 2HB  LEU A1620      17.582 -25.254   0.986  1.00  0.500          H  
ATOM  25047  HG  LEU A1620      16.665 -25.020  -1.308  1.00  0.500          H  
ATOM  25048 1HD1 LEU A1620      17.500 -23.328  -2.928  1.00  0.500          H  
ATOM  25049 2HD1 LEU A1620      16.658 -22.529  -1.591  1.00  0.500          H  
ATOM  25050 3HD1 LEU A1620      18.424 -22.546  -1.652  1.00  0.500          H  
ATOM  25051 1HD2 LEU A1620      18.736 -25.468  -2.538  1.00  0.500          H  
ATOM  25052 2HD2 LEU A1620      19.674 -24.739  -1.210  1.00  0.500          H  
ATOM  25053 3HD2 LEU A1620      18.755 -26.240  -0.933  1.00  0.500          H  
ATOM  25054  N   LEU A1621      14.675 -25.200   1.408  1.00  0.300          N  
ATOM  25055  CA  LEU A1621      13.457 -25.903   1.057  1.00  0.300          C  
ATOM  25056  C   LEU A1621      12.246 -24.987   1.090  1.00  0.290          C  
ATOM  25057  O   LEU A1621      11.429 -25.012   0.166  1.00  0.300          O  
ATOM  25058  CB  LEU A1621      13.273 -27.102   1.998  1.00  0.420          C  
ATOM  25059  CG  LEU A1621      11.988 -27.956   1.855  1.00  0.420          C  
ATOM  25060  CD1 LEU A1621      11.867 -28.549   0.438  1.00  0.420          C  
ATOM  25061  CD2 LEU A1621      12.065 -29.078   2.894  1.00  0.420          C  
ATOM  25062  H   LEU A1621      15.215 -25.538   2.211  1.00  0.360          H  
ATOM  25063  HA  LEU A1621      13.574 -26.275   0.046  1.00  0.360          H  
ATOM  25064 1HB  LEU A1621      14.129 -27.762   1.871  1.00  0.500          H  
ATOM  25065 2HB  LEU A1621      13.300 -26.724   3.023  1.00  0.500          H  
ATOM  25066  HG  LEU A1621      11.115 -27.341   2.051  1.00  0.500          H  
ATOM  25067 1HD1 LEU A1621      10.962 -29.154   0.378  1.00  0.500          H  
ATOM  25068 2HD1 LEU A1621      11.807 -27.751  -0.301  1.00  0.500          H  
ATOM  25069 3HD1 LEU A1621      12.734 -29.172   0.229  1.00  0.500          H  
ATOM  25070 1HD2 LEU A1621      11.170 -29.696   2.839  1.00  0.500          H  
ATOM  25071 2HD2 LEU A1621      12.941 -29.697   2.700  1.00  0.500          H  
ATOM  25072 3HD2 LEU A1621      12.149 -28.644   3.886  1.00  0.500          H  
ATOM  25073  N   LEU A1622      12.117 -24.168   2.137  1.00  0.290          N  
ATOM  25074  CA  LEU A1622      10.989 -23.263   2.231  1.00  0.290          C  
ATOM  25075  C   LEU A1622      10.989 -22.254   1.087  1.00  0.280          C  
ATOM  25076  O   LEU A1622       9.931 -21.962   0.526  1.00  0.290          O  
ATOM  25077  CB  LEU A1622      11.053 -22.523   3.566  1.00  0.410          C  
ATOM  25078  CG  LEU A1622      10.776 -23.328   4.847  1.00  0.410          C  
ATOM  25079  CD1 LEU A1622      11.222 -22.483   6.035  1.00  0.410          C  
ATOM  25080  CD2 LEU A1622       9.260 -23.640   4.952  1.00  0.410          C  
ATOM  25081  H   LEU A1622      12.812 -24.187   2.890  1.00  0.350          H  
ATOM  25082  HA  LEU A1622      10.076 -23.846   2.169  1.00  0.350          H  
ATOM  25083 1HB  LEU A1622      12.046 -22.067   3.660  1.00  0.490          H  
ATOM  25084 2HB  LEU A1622      10.320 -21.745   3.538  1.00  0.490          H  
ATOM  25085  HG  LEU A1622      11.343 -24.259   4.840  1.00  0.490          H  
ATOM  25086 1HD1 LEU A1622      11.047 -23.019   6.961  1.00  0.490          H  
ATOM  25087 2HD1 LEU A1622      12.288 -22.270   5.943  1.00  0.490          H  
ATOM  25088 3HD1 LEU A1622      10.661 -21.552   6.037  1.00  0.490          H  
ATOM  25089 1HD2 LEU A1622       9.064 -24.194   5.864  1.00  0.490          H  
ATOM  25090 2HD2 LEU A1622       8.687 -22.708   4.969  1.00  0.490          H  
ATOM  25091 3HD2 LEU A1622       8.946 -24.238   4.106  1.00  0.490          H  
ATOM  25092  N   LEU A1623      12.165 -21.721   0.729  1.00  0.280          N  
ATOM  25093  CA  LEU A1623      12.259 -20.759  -0.364  1.00  0.290          C  
ATOM  25094  C   LEU A1623      11.898 -21.394  -1.710  1.00  0.300          C  
ATOM  25095  O   LEU A1623      11.180 -20.785  -2.518  1.00  0.320          O  
ATOM  25096  CB  LEU A1623      13.683 -20.204  -0.397  1.00  0.400          C  
ATOM  25097  CG  LEU A1623      14.092 -19.284   0.784  1.00  0.400          C  
ATOM  25098  CD1 LEU A1623      15.568 -19.112   0.738  1.00  0.400          C  
ATOM  25099  CD2 LEU A1623      13.423 -17.932   0.674  1.00  0.400          C  
ATOM  25100  H   LEU A1623      13.014 -21.962   1.259  1.00  0.340          H  
ATOM  25101  HA  LEU A1623      11.552 -19.958  -0.176  1.00  0.350          H  
ATOM  25102 1HB  LEU A1623      14.370 -21.054  -0.393  1.00  0.480          H  
ATOM  25103 2HB  LEU A1623      13.828 -19.658  -1.320  1.00  0.480          H  
ATOM  25104  HG  LEU A1623      13.810 -19.747   1.729  1.00  0.480          H  
ATOM  25105 1HD1 LEU A1623      15.901 -18.484   1.553  1.00  0.480          H  
ATOM  25106 2HD1 LEU A1623      16.009 -20.092   0.834  1.00  0.480          H  
ATOM  25107 3HD1 LEU A1623      15.865 -18.672  -0.206  1.00  0.480          H  
ATOM  25108 1HD2 LEU A1623      13.732 -17.308   1.511  1.00  0.480          H  
ATOM  25109 2HD2 LEU A1623      13.717 -17.472  -0.246  1.00  0.480          H  
ATOM  25110 3HD2 LEU A1623      12.359 -18.043   0.690  1.00  0.480          H  
ATOM  25111  N   LEU A1624      12.359 -22.633  -1.941  1.00  0.300          N  
ATOM  25112  CA  LEU A1624      12.044 -23.336  -3.179  1.00  0.320          C  
ATOM  25113  C   LEU A1624      10.558 -23.617  -3.296  1.00  0.280          C  
ATOM  25114  O   LEU A1624       9.971 -23.368  -4.356  1.00  0.310          O  
ATOM  25115  CB  LEU A1624      12.782 -24.672  -3.219  1.00  0.440          C  
ATOM  25116  CG  LEU A1624      14.296 -24.650  -3.410  1.00  0.440          C  
ATOM  25117  CD1 LEU A1624      14.827 -26.038  -3.140  1.00  0.440          C  
ATOM  25118  CD2 LEU A1624      14.630 -24.263  -4.817  1.00  0.440          C  
ATOM  25119  H   LEU A1624      12.979 -23.077  -1.255  1.00  0.360          H  
ATOM  25120  HA  LEU A1624      12.333 -22.712  -4.016  1.00  0.380          H  
ATOM  25121 1HB  LEU A1624      12.582 -25.193  -2.282  1.00  0.530          H  
ATOM  25122 2HB  LEU A1624      12.362 -25.243  -4.013  1.00  0.530          H  
ATOM  25123  HG  LEU A1624      14.746 -23.948  -2.723  1.00  0.530          H  
ATOM  25124 1HD1 LEU A1624      15.906 -26.051  -3.277  1.00  0.530          H  
ATOM  25125 2HD1 LEU A1624      14.589 -26.324  -2.118  1.00  0.530          H  
ATOM  25126 3HD1 LEU A1624      14.372 -26.741  -3.828  1.00  0.530          H  
ATOM  25127 1HD2 LEU A1624      15.713 -24.267  -4.951  1.00  0.530          H  
ATOM  25128 2HD2 LEU A1624      14.177 -24.985  -5.472  1.00  0.530          H  
ATOM  25129 3HD2 LEU A1624      14.248 -23.288  -5.047  1.00  0.530          H  
ATOM  25130  N   LEU A1625       9.948 -24.078  -2.191  1.00  0.250          N  
ATOM  25131  CA  LEU A1625       8.523 -24.367  -2.135  1.00  0.240          C  
ATOM  25132  C   LEU A1625       7.700 -23.131  -2.310  1.00  0.240          C  
ATOM  25133  O   LEU A1625       6.655 -23.174  -2.961  1.00  0.260          O  
ATOM  25134  CB  LEU A1625       8.176 -25.031  -0.822  1.00  0.340          C  
ATOM  25135  CG  LEU A1625       8.631 -26.448  -0.655  1.00  0.340          C  
ATOM  25136  CD1 LEU A1625       8.505 -26.795   0.734  1.00  0.340          C  
ATOM  25137  CD2 LEU A1625       7.733 -27.377  -1.435  1.00  0.340          C  
ATOM  25138  H   LEU A1625      10.511 -24.271  -1.355  1.00  0.300          H  
ATOM  25139  HA  LEU A1625       8.287 -25.036  -2.948  1.00  0.290          H  
ATOM  25140 1HB  LEU A1625       8.638 -24.445  -0.027  1.00  0.410          H  
ATOM  25141 2HB  LEU A1625       7.104 -25.000  -0.690  1.00  0.410          H  
ATOM  25142  HG  LEU A1625       9.670 -26.553  -0.973  1.00  0.410          H  
ATOM  25143 1HD1 LEU A1625       8.820 -27.822   0.876  1.00  0.410          H  
ATOM  25144 2HD1 LEU A1625       9.138 -26.131   1.320  1.00  0.410          H  
ATOM  25145 3HD1 LEU A1625       7.464 -26.685   1.035  1.00  0.410          H  
ATOM  25146 1HD2 LEU A1625       8.062 -28.403  -1.274  1.00  0.410          H  
ATOM  25147 2HD2 LEU A1625       6.706 -27.260  -1.082  1.00  0.410          H  
ATOM  25148 3HD2 LEU A1625       7.760 -27.164  -2.467  1.00  0.410          H  
ATOM  25149  N   TYR A1626       8.146 -22.015  -1.739  1.00  0.250          N  
ATOM  25150  CA  TYR A1626       7.419 -20.791  -1.936  1.00  0.270          C  
ATOM  25151  C   TYR A1626       7.334 -20.527  -3.413  1.00  0.270          C  
ATOM  25152  O   TYR A1626       6.250 -20.353  -3.949  1.00  0.290          O  
ATOM  25153  CB  TYR A1626       8.101 -19.631  -1.257  1.00  0.370          C  
ATOM  25154  CG  TYR A1626       7.426 -18.331  -1.525  1.00  0.370          C  
ATOM  25155  CD1 TYR A1626       6.339 -17.970  -0.796  1.00  0.370          C  
ATOM  25156  CD2 TYR A1626       7.898 -17.502  -2.517  1.00  0.370          C  
ATOM  25157  CE1 TYR A1626       5.732 -16.779  -1.046  1.00  0.370          C  
ATOM  25158  CE2 TYR A1626       7.287 -16.307  -2.758  1.00  0.370          C  
ATOM  25159  CZ  TYR A1626       6.218 -15.948  -2.022  1.00  0.370          C  
ATOM  25160  OH  TYR A1626       5.616 -14.760  -2.248  1.00  0.370          O  
ATOM  25161  H   TYR A1626       8.971 -22.025  -1.132  1.00  0.300          H  
ATOM  25162  HA  TYR A1626       6.410 -20.903  -1.549  1.00  0.320          H  
ATOM  25163 1HB  TYR A1626       8.115 -19.810  -0.188  1.00  0.440          H  
ATOM  25164 2HB  TYR A1626       9.133 -19.560  -1.587  1.00  0.440          H  
ATOM  25165  HD1 TYR A1626       5.967 -18.632  -0.023  1.00  0.440          H  
ATOM  25166  HD2 TYR A1626       8.758 -17.803  -3.107  1.00  0.440          H  
ATOM  25167  HE1 TYR A1626       4.874 -16.484  -0.485  1.00  0.440          H  
ATOM  25168  HE2 TYR A1626       7.654 -15.642  -3.537  1.00  0.440          H  
ATOM  25169  HH  TYR A1626       4.934 -14.612  -1.565  1.00  0.440          H  
ATOM  25170  N   GLY A1627       8.476 -20.539  -4.107  1.00  0.280          N  
ATOM  25171  CA  GLY A1627       8.473 -20.271  -5.536  1.00  0.310          C  
ATOM  25172  C   GLY A1627       7.538 -21.225  -6.276  1.00  0.310          C  
ATOM  25173  O   GLY A1627       6.609 -20.804  -6.983  1.00  0.330          O  
ATOM  25174  H   GLY A1627       9.364 -20.719  -3.618  1.00  0.340          H  
ATOM  25175 1HA  GLY A1627       8.178 -19.239  -5.717  1.00  0.370          H  
ATOM  25176 2HA  GLY A1627       9.487 -20.388  -5.918  1.00  0.370          H  
ATOM  25177  N   TRP A1628       7.762 -22.524  -6.086  1.00  0.300          N  
ATOM  25178  CA  TRP A1628       6.994 -23.548  -6.771  1.00  0.330          C  
ATOM  25179  C   TRP A1628       5.478 -23.476  -6.526  1.00  0.310          C  
ATOM  25180  O   TRP A1628       4.707 -23.635  -7.472  1.00  0.370          O  
ATOM  25181  CB  TRP A1628       7.486 -24.920  -6.308  1.00  0.450          C  
ATOM  25182  CG  TRP A1628       8.927 -25.261  -6.684  1.00  0.450          C  
ATOM  25183  CD1 TRP A1628       9.685 -24.769  -7.711  1.00  0.450          C  
ATOM  25184  CD2 TRP A1628       9.785 -26.188  -5.971  1.00  0.450          C  
ATOM  25185  NE1 TRP A1628      10.938 -25.340  -7.686  1.00  0.450          N  
ATOM  25186  CE2 TRP A1628      11.010 -26.206  -6.624  1.00  0.450          C  
ATOM  25187  CE3 TRP A1628       9.607 -26.982  -4.850  1.00  0.450          C  
ATOM  25188  CZ2 TRP A1628      12.058 -27.005  -6.186  1.00  0.450          C  
ATOM  25189  CZ3 TRP A1628      10.648 -27.773  -4.400  1.00  0.450          C  
ATOM  25190  CH2 TRP A1628      11.842 -27.787  -5.055  1.00  0.450          C  
ATOM  25191  H   TRP A1628       8.533 -22.808  -5.469  1.00  0.360          H  
ATOM  25192  HA  TRP A1628       7.168 -23.442  -7.840  1.00  0.400          H  
ATOM  25193 1HB  TRP A1628       7.404 -24.966  -5.226  1.00  0.540          H  
ATOM  25194 2HB  TRP A1628       6.836 -25.691  -6.717  1.00  0.540          H  
ATOM  25195  HD1 TRP A1628       9.356 -24.039  -8.441  1.00  0.540          H  
ATOM  25196  HE1 TRP A1628      11.689 -25.154  -8.334  1.00  0.540          H  
ATOM  25197  HE3 TRP A1628       8.668 -26.974  -4.348  1.00  0.540          H  
ATOM  25198  HZ2 TRP A1628      13.016 -27.034  -6.684  1.00  0.540          H  
ATOM  25199  HZ3 TRP A1628      10.485 -28.385  -3.513  1.00  0.540          H  
ATOM  25200  HH2 TRP A1628      12.644 -28.423  -4.682  1.00  0.540          H  
ATOM  25201  N   SER A1629       5.041 -23.253  -5.275  1.00  0.300          N  
ATOM  25202  CA  SER A1629       3.611 -23.215  -4.944  1.00  0.300          C  
ATOM  25203  C   SER A1629       2.923 -21.852  -5.102  1.00  0.310          C  
ATOM  25204  O   SER A1629       1.730 -21.789  -5.448  1.00  0.390          O  
ATOM  25205  CB  SER A1629       3.427 -23.673  -3.517  1.00  0.420          C  
ATOM  25206  OG  SER A1629       4.006 -22.761  -2.626  1.00  0.420          O  
ATOM  25207  H   SER A1629       5.715 -23.153  -4.517  1.00  0.360          H  
ATOM  25208  HA  SER A1629       3.109 -23.919  -5.603  1.00  0.360          H  
ATOM  25209 1HB  SER A1629       2.366 -23.781  -3.296  1.00  0.500          H  
ATOM  25210 2HB  SER A1629       3.893 -24.646  -3.390  1.00  0.500          H  
ATOM  25211  HG  SER A1629       4.970 -22.941  -2.651  1.00  0.500          H  
ATOM  25212  N   ILE A1630       3.666 -20.755  -4.929  1.00  0.290          N  
ATOM  25213  CA  ILE A1630       3.070 -19.443  -5.075  1.00  0.290          C  
ATOM  25214  C   ILE A1630       2.767 -19.258  -6.540  1.00  0.300          C  
ATOM  25215  O   ILE A1630       1.774 -18.635  -6.896  1.00  0.330          O  
ATOM  25216  CB  ILE A1630       3.977 -18.296  -4.523  1.00  0.410          C  
ATOM  25217  CG1 ILE A1630       3.182 -16.969  -4.290  1.00  0.410          C  
ATOM  25218  CG2 ILE A1630       5.107 -17.971  -5.481  1.00  0.410          C  
ATOM  25219  CD1 ILE A1630       2.126 -16.993  -3.195  1.00  0.410          C  
ATOM  25220  H   ILE A1630       4.640 -20.817  -4.631  1.00  0.350          H  
ATOM  25221  HA  ILE A1630       2.127 -19.434  -4.547  1.00  0.350          H  
ATOM  25222  HB  ILE A1630       4.402 -18.621  -3.573  1.00  0.490          H  
ATOM  25223 1HG1 ILE A1630       3.893 -16.184  -4.050  1.00  0.490          H  
ATOM  25224 2HG1 ILE A1630       2.692 -16.714  -5.211  1.00  0.490          H  
ATOM  25225 1HG2 ILE A1630       5.724 -17.207  -5.040  1.00  0.490          H  
ATOM  25226 2HG2 ILE A1630       5.704 -18.833  -5.666  1.00  0.490          H  
ATOM  25227 3HG2 ILE A1630       4.711 -17.611  -6.422  1.00  0.490          H  
ATOM  25228 1HD1 ILE A1630       1.652 -16.019  -3.143  1.00  0.490          H  
ATOM  25229 2HD1 ILE A1630       1.373 -17.733  -3.403  1.00  0.490          H  
ATOM  25230 3HD1 ILE A1630       2.598 -17.207  -2.248  1.00  0.490          H  
ATOM  25231  N   THR A1631       3.602 -19.825  -7.404  1.00  0.300          N  
ATOM  25232  CA  THR A1631       3.415 -19.669  -8.816  1.00  0.310          C  
ATOM  25233  C   THR A1631       2.004 -20.066  -9.298  1.00  0.310          C  
ATOM  25234  O   THR A1631       1.361 -19.220  -9.928  1.00  0.300          O  
ATOM  25235  CB  THR A1631       4.585 -20.365  -9.527  1.00  0.430          C  
ATOM  25236  OG1 THR A1631       5.738 -19.704  -9.181  1.00  0.430          O  
ATOM  25237  CG2 THR A1631       4.409 -20.348 -10.962  1.00  0.430          C  
ATOM  25238  H   THR A1631       4.432 -20.315  -7.070  1.00  0.360          H  
ATOM  25239  HA  THR A1631       3.534 -18.612  -9.040  1.00  0.370          H  
ATOM  25240  HB  THR A1631       4.711 -21.354  -9.166  1.00  0.520          H  
ATOM  25241  HG1 THR A1631       6.012 -19.972  -8.287  1.00  0.520          H  
ATOM  25242 1HG2 THR A1631       5.259 -20.827 -11.441  1.00  0.520          H  
ATOM  25243 2HG2 THR A1631       3.516 -20.892 -11.200  1.00  0.520          H  
ATOM  25244 3HG2 THR A1631       4.324 -19.322 -11.306  1.00  0.520          H  
ATOM  25245  N   PRO A1632       1.494 -21.307  -9.112  1.00  0.330          N  
ATOM  25246  CA  PRO A1632       0.117 -21.675  -9.335  1.00  0.340          C  
ATOM  25247  C   PRO A1632      -0.910 -20.764  -8.661  1.00  0.330          C  
ATOM  25248  O   PRO A1632      -1.977 -20.524  -9.208  1.00  0.350          O  
ATOM  25249  CB  PRO A1632       0.092 -23.082  -8.777  1.00  0.510          C  
ATOM  25250  CG  PRO A1632       1.440 -23.596  -8.990  1.00  0.510          C  
ATOM  25251  CD  PRO A1632       2.331 -22.449  -8.764  1.00  0.510          C  
ATOM  25252  HA  PRO A1632      -0.067 -21.701 -10.425  1.00  0.410          H  
ATOM  25253 1HB  PRO A1632      -0.154 -23.059  -7.713  1.00  0.610          H  
ATOM  25254 2HB  PRO A1632      -0.638 -23.646  -9.267  1.00  0.610          H  
ATOM  25255 1HG  PRO A1632       1.643 -24.426  -8.305  1.00  0.610          H  
ATOM  25256 2HG  PRO A1632       1.528 -24.002 -10.009  1.00  0.610          H  
ATOM  25257 1HD  PRO A1632       2.660 -22.406  -7.751  1.00  0.610          H  
ATOM  25258 2HD  PRO A1632       3.115 -22.617  -9.466  1.00  0.610          H  
ATOM  25259  N   LEU A1633      -0.616 -20.271  -7.438  1.00  0.330          N  
ATOM  25260  CA  LEU A1633      -1.552 -19.364  -6.757  1.00  0.320          C  
ATOM  25261  C   LEU A1633      -1.725 -18.080  -7.566  1.00  0.320          C  
ATOM  25262  O   LEU A1633      -2.840 -17.577  -7.729  1.00  0.330          O  
ATOM  25263  CB  LEU A1633      -1.097 -19.083  -5.309  1.00  0.450          C  
ATOM  25264  CG  LEU A1633      -2.078 -18.266  -4.387  1.00  0.450          C  
ATOM  25265  CD1 LEU A1633      -1.876 -18.723  -2.956  1.00  0.450          C  
ATOM  25266  CD2 LEU A1633      -1.778 -16.749  -4.467  1.00  0.450          C  
ATOM  25267  H   LEU A1633       0.241 -20.549  -6.949  1.00  0.400          H  
ATOM  25268  HA  LEU A1633      -2.516 -19.846  -6.704  1.00  0.380          H  
ATOM  25269 1HB  LEU A1633      -0.891 -20.039  -4.824  1.00  0.540          H  
ATOM  25270 2HB  LEU A1633      -0.172 -18.524  -5.352  1.00  0.540          H  
ATOM  25271  HG  LEU A1633      -3.112 -18.463  -4.683  1.00  0.540          H  
ATOM  25272 1HD1 LEU A1633      -2.545 -18.184  -2.286  1.00  0.540          H  
ATOM  25273 2HD1 LEU A1633      -2.075 -19.793  -2.872  1.00  0.540          H  
ATOM  25274 3HD1 LEU A1633      -0.866 -18.529  -2.694  1.00  0.540          H  
ATOM  25275 1HD2 LEU A1633      -2.458 -16.216  -3.803  1.00  0.540          H  
ATOM  25276 2HD2 LEU A1633      -0.754 -16.560  -4.159  1.00  0.540          H  
ATOM  25277 3HD2 LEU A1633      -1.916 -16.379  -5.474  1.00  0.540          H  
ATOM  25278  N   MET A1634      -0.585 -17.533  -8.001  1.00  0.320          N  
ATOM  25279  CA  MET A1634      -0.441 -16.331  -8.831  1.00  0.310          C  
ATOM  25280  C   MET A1634      -0.983 -16.444 -10.263  1.00  0.290          C  
ATOM  25281  O   MET A1634      -1.615 -15.508 -10.760  1.00  0.280          O  
ATOM  25282  CB  MET A1634       1.037 -15.947  -8.861  1.00  0.440          C  
ATOM  25283  CG  MET A1634       1.560 -15.344  -7.555  1.00  0.440          C  
ATOM  25284  SD  MET A1634       0.930 -13.698  -7.196  1.00  0.440          S  
ATOM  25285  CE  MET A1634       1.899 -12.739  -8.396  1.00  0.440          C  
ATOM  25286  H   MET A1634       0.271 -18.022  -7.726  1.00  0.380          H  
ATOM  25287  HA  MET A1634      -0.994 -15.532  -8.344  1.00  0.370          H  
ATOM  25288 1HB  MET A1634       1.627 -16.840  -9.047  1.00  0.530          H  
ATOM  25289 2HB  MET A1634       1.220 -15.269  -9.684  1.00  0.530          H  
ATOM  25290 1HG  MET A1634       1.234 -15.998  -6.756  1.00  0.530          H  
ATOM  25291 2HG  MET A1634       2.621 -15.318  -7.540  1.00  0.530          H  
ATOM  25292 1HE  MET A1634       1.669 -11.715  -8.314  1.00  0.530          H  
ATOM  25293 2HE  MET A1634       2.935 -12.855  -8.196  1.00  0.530          H  
ATOM  25294 3HE  MET A1634       1.684 -13.072  -9.408  1.00  0.530          H  
ATOM  25295  N   TYR A1635      -0.817 -17.610 -10.910  1.00  0.300          N  
ATOM  25296  CA  TYR A1635      -1.212 -17.787 -12.314  1.00  0.300          C  
ATOM  25297  C   TYR A1635      -2.628 -17.317 -12.692  1.00  0.300          C  
ATOM  25298  O   TYR A1635      -2.752 -16.671 -13.739  1.00  0.310          O  
ATOM  25299  CB  TYR A1635      -1.045 -19.248 -12.771  1.00  0.420          C  
ATOM  25300  CG  TYR A1635       0.344 -19.761 -13.091  1.00  0.420          C  
ATOM  25301  CD1 TYR A1635       1.416 -18.921 -13.352  1.00  0.420          C  
ATOM  25302  CD2 TYR A1635       0.519 -21.140 -13.169  1.00  0.420          C  
ATOM  25303  CE1 TYR A1635       2.622 -19.448 -13.681  1.00  0.420          C  
ATOM  25304  CE2 TYR A1635       1.740 -21.658 -13.496  1.00  0.420          C  
ATOM  25305  CZ  TYR A1635       2.789 -20.803 -13.755  1.00  0.420          C  
ATOM  25306  OH  TYR A1635       4.022 -21.291 -14.067  1.00  0.420          O  
ATOM  25307  H   TYR A1635      -0.276 -18.347 -10.444  1.00  0.360          H  
ATOM  25308  HA  TYR A1635      -0.555 -17.165 -12.913  1.00  0.360          H  
ATOM  25309 1HB  TYR A1635      -1.418 -19.902 -12.002  1.00  0.500          H  
ATOM  25310 2HB  TYR A1635      -1.661 -19.405 -13.642  1.00  0.500          H  
ATOM  25311  HD1 TYR A1635       1.336 -17.851 -13.309  1.00  0.500          H  
ATOM  25312  HD2 TYR A1635      -0.323 -21.810 -12.972  1.00  0.500          H  
ATOM  25313  HE1 TYR A1635       3.469 -18.788 -13.888  1.00  0.500          H  
ATOM  25314  HE2 TYR A1635       1.882 -22.736 -13.558  1.00  0.500          H  
ATOM  25315  HH  TYR A1635       4.643 -20.539 -14.274  1.00  0.500          H  
ATOM  25316  N   PRO A1636      -3.712 -17.568 -11.909  1.00  0.310          N  
ATOM  25317  CA  PRO A1636      -5.065 -17.112 -12.168  1.00  0.340          C  
ATOM  25318  C   PRO A1636      -5.144 -15.624 -12.502  1.00  0.320          C  
ATOM  25319  O   PRO A1636      -5.989 -15.215 -13.287  1.00  0.320          O  
ATOM  25320  CB  PRO A1636      -5.767 -17.429 -10.852  1.00  0.510          C  
ATOM  25321  CG  PRO A1636      -5.055 -18.643 -10.357  1.00  0.510          C  
ATOM  25322  CD  PRO A1636      -3.632 -18.437 -10.738  1.00  0.510          C  
ATOM  25323  HA  PRO A1636      -5.474 -17.725 -12.972  1.00  0.410          H  
ATOM  25324 1HB  PRO A1636      -5.665 -16.577 -10.163  1.00  0.610          H  
ATOM  25325 2HB  PRO A1636      -6.818 -17.576 -11.001  1.00  0.610          H  
ATOM  25326 1HG  PRO A1636      -5.157 -18.736  -9.264  1.00  0.610          H  
ATOM  25327 2HG  PRO A1636      -5.476 -19.561 -10.797  1.00  0.610          H  
ATOM  25328 1HD  PRO A1636      -3.160 -17.961  -9.951  1.00  0.610          H  
ATOM  25329 2HD  PRO A1636      -3.204 -19.390 -10.966  1.00  0.610          H  
ATOM  25330  N   ALA A1637      -4.235 -14.807 -11.952  1.00  0.320          N  
ATOM  25331  CA  ALA A1637      -4.204 -13.371 -12.191  1.00  0.340          C  
ATOM  25332  C   ALA A1637      -4.212 -13.057 -13.683  1.00  0.360          C  
ATOM  25333  O   ALA A1637      -4.800 -12.063 -14.129  1.00  0.390          O  
ATOM  25334  CB  ALA A1637      -2.973 -12.783 -11.552  1.00  0.470          C  
ATOM  25335  H   ALA A1637      -3.500 -15.164 -11.332  1.00  0.380          H  
ATOM  25336  HA  ALA A1637      -5.087 -12.925 -11.740  1.00  0.410          H  
ATOM  25337 1HB  ALA A1637      -2.952 -11.724 -11.712  1.00  0.560          H  
ATOM  25338 2HB  ALA A1637      -2.978 -12.995 -10.482  1.00  0.560          H  
ATOM  25339 3HB  ALA A1637      -2.101 -13.243 -11.996  1.00  0.560          H  
ATOM  25340  N   SER A1638      -3.587 -13.926 -14.475  1.00  0.350          N  
ATOM  25341  CA  SER A1638      -3.466 -13.746 -15.907  1.00  0.380          C  
ATOM  25342  C   SER A1638      -4.819 -13.723 -16.634  1.00  0.420          C  
ATOM  25343  O   SER A1638      -4.900 -13.239 -17.767  1.00  0.510          O  
ATOM  25344  CB  SER A1638      -2.587 -14.836 -16.483  1.00  0.520          C  
ATOM  25345  OG  SER A1638      -3.208 -16.082 -16.376  1.00  0.520          O  
ATOM  25346  H   SER A1638      -3.165 -14.763 -14.070  1.00  0.420          H  
ATOM  25347  HA  SER A1638      -2.979 -12.799 -16.076  1.00  0.460          H  
ATOM  25348 1HB  SER A1638      -2.383 -14.614 -17.530  1.00  0.620          H  
ATOM  25349 2HB  SER A1638      -1.634 -14.854 -15.958  1.00  0.620          H  
ATOM  25350  HG  SER A1638      -3.051 -16.386 -15.455  1.00  0.620          H  
ATOM  25351  N   PHE A1639      -5.885 -14.220 -15.985  1.00  0.390          N  
ATOM  25352  CA  PHE A1639      -7.218 -14.258 -16.571  1.00  0.410          C  
ATOM  25353  C   PHE A1639      -8.064 -13.081 -16.095  1.00  0.410          C  
ATOM  25354  O   PHE A1639      -9.215 -12.940 -16.515  1.00  0.460          O  
ATOM  25355  CB  PHE A1639      -7.980 -15.518 -16.132  1.00  0.570          C  
ATOM  25356  CG  PHE A1639      -7.375 -16.836 -16.515  1.00  0.570          C  
ATOM  25357  CD1 PHE A1639      -6.754 -17.567 -15.551  1.00  0.570          C  
ATOM  25358  CD2 PHE A1639      -7.431 -17.347 -17.795  1.00  0.570          C  
ATOM  25359  CE1 PHE A1639      -6.183 -18.784 -15.809  1.00  0.570          C  
ATOM  25360  CE2 PHE A1639      -6.861 -18.573 -18.069  1.00  0.570          C  
ATOM  25361  CZ  PHE A1639      -6.234 -19.290 -17.066  1.00  0.570          C  
ATOM  25362  H   PHE A1639      -5.762 -14.596 -15.043  1.00  0.470          H  
ATOM  25363  HA  PHE A1639      -7.132 -14.222 -17.655  1.00  0.490          H  
ATOM  25364 1HB  PHE A1639      -8.074 -15.496 -15.042  1.00  0.680          H  
ATOM  25365 2HB  PHE A1639      -8.989 -15.482 -16.533  1.00  0.680          H  
ATOM  25366  HD1 PHE A1639      -6.734 -17.155 -14.566  1.00  0.680          H  
ATOM  25367  HD2 PHE A1639      -7.930 -16.780 -18.580  1.00  0.680          H  
ATOM  25368  HE1 PHE A1639      -5.701 -19.345 -15.015  1.00  0.680          H  
ATOM  25369  HE2 PHE A1639      -6.904 -18.977 -19.071  1.00  0.680          H  
ATOM  25370  HZ  PHE A1639      -5.787 -20.261 -17.273  1.00  0.680          H  
ATOM  25371  N   PHE A1640      -7.520 -12.256 -15.199  1.00  0.400          N  
ATOM  25372  CA  PHE A1640      -8.298 -11.160 -14.643  1.00  0.450          C  
ATOM  25373  C   PHE A1640      -7.707  -9.792 -14.977  1.00  0.410          C  
ATOM  25374  O   PHE A1640      -8.451  -8.835 -15.203  1.00  0.550          O  
ATOM  25375  CB  PHE A1640      -8.422 -11.353 -13.136  1.00  0.610          C  
ATOM  25376  CG  PHE A1640      -9.068 -12.683 -12.796  1.00  0.610          C  
ATOM  25377  CD1 PHE A1640      -8.319 -13.690 -12.226  1.00  0.610          C  
ATOM  25378  CD2 PHE A1640     -10.400 -12.944 -13.083  1.00  0.610          C  
ATOM  25379  CE1 PHE A1640      -8.864 -14.919 -11.940  1.00  0.610          C  
ATOM  25380  CE2 PHE A1640     -10.951 -14.183 -12.798  1.00  0.610          C  
ATOM  25381  CZ  PHE A1640     -10.174 -15.170 -12.225  1.00  0.610          C  
ATOM  25382  H   PHE A1640      -6.556 -12.390 -14.902  1.00  0.480          H  
ATOM  25383  HA  PHE A1640      -9.297 -11.197 -15.074  1.00  0.540          H  
ATOM  25384 1HB  PHE A1640      -7.430 -11.318 -12.680  1.00  0.730          H  
ATOM  25385 2HB  PHE A1640      -9.020 -10.553 -12.707  1.00  0.730          H  
ATOM  25386  HD1 PHE A1640      -7.279 -13.507 -12.008  1.00  0.730          H  
ATOM  25387  HD2 PHE A1640     -11.012 -12.170 -13.545  1.00  0.730          H  
ATOM  25388  HE1 PHE A1640      -8.247 -15.692 -11.494  1.00  0.730          H  
ATOM  25389  HE2 PHE A1640     -11.998 -14.380 -13.030  1.00  0.730          H  
ATOM  25390  HZ  PHE A1640     -10.601 -16.143 -12.001  1.00  0.730          H  
ATOM  25391  N   PHE A1641      -6.381  -9.691 -15.023  1.00  0.370          N  
ATOM  25392  CA  PHE A1641      -5.761  -8.416 -15.351  1.00  0.340          C  
ATOM  25393  C   PHE A1641      -5.642  -8.286 -16.859  1.00  0.360          C  
ATOM  25394  O   PHE A1641      -5.303  -9.249 -17.551  1.00  0.500          O  
ATOM  25395  CB  PHE A1641      -4.378  -8.284 -14.732  1.00  0.490          C  
ATOM  25396  CG  PHE A1641      -4.341  -8.056 -13.241  1.00  0.490          C  
ATOM  25397  CD1 PHE A1641      -4.230  -9.119 -12.385  1.00  0.490          C  
ATOM  25398  CD2 PHE A1641      -4.375  -6.768 -12.700  1.00  0.490          C  
ATOM  25399  CE1 PHE A1641      -4.161  -8.932 -11.030  1.00  0.490          C  
ATOM  25400  CE2 PHE A1641      -4.303  -6.578 -11.331  1.00  0.490          C  
ATOM  25401  CZ  PHE A1641      -4.193  -7.667 -10.498  1.00  0.490          C  
ATOM  25402  H   PHE A1641      -5.797 -10.499 -14.801  1.00  0.440          H  
ATOM  25403  HA  PHE A1641      -6.393  -7.611 -14.975  1.00  0.410          H  
ATOM  25404 1HB  PHE A1641      -3.854  -9.209 -14.924  1.00  0.590          H  
ATOM  25405 2HB  PHE A1641      -3.824  -7.485 -15.219  1.00  0.590          H  
ATOM  25406  HD1 PHE A1641      -4.198 -10.119 -12.797  1.00  0.590          H  
ATOM  25407  HD2 PHE A1641      -4.449  -5.905 -13.365  1.00  0.590          H  
ATOM  25408  HE1 PHE A1641      -4.083  -9.787 -10.381  1.00  0.590          H  
ATOM  25409  HE2 PHE A1641      -4.330  -5.573 -10.912  1.00  0.590          H  
ATOM  25410  HZ  PHE A1641      -4.133  -7.531  -9.420  1.00  0.590          H  
ATOM  25411  N   SER A1642      -5.900  -7.079 -17.365  1.00  0.480          N  
ATOM  25412  CA  SER A1642      -5.771  -6.750 -18.782  1.00  0.530          C  
ATOM  25413  C   SER A1642      -4.520  -5.934 -19.082  1.00  0.550          C  
ATOM  25414  O   SER A1642      -4.262  -5.567 -20.231  1.00  0.670          O  
ATOM  25415  CB  SER A1642      -6.992  -5.972 -19.221  1.00  0.720          C  
ATOM  25416  OG  SER A1642      -7.081  -4.762 -18.515  1.00  0.720          O  
ATOM  25417  H   SER A1642      -6.226  -6.347 -16.749  1.00  0.580          H  
ATOM  25418  HA  SER A1642      -5.711  -7.679 -19.351  1.00  0.640          H  
ATOM  25419 1HB  SER A1642      -6.923  -5.767 -20.290  1.00  0.870          H  
ATOM  25420 2HB  SER A1642      -7.885  -6.573 -19.055  1.00  0.870          H  
ATOM  25421  HG  SER A1642      -7.855  -4.310 -18.866  1.00  0.870          H  
ATOM  25422  N   VAL A1643      -3.804  -5.573 -18.024  1.00  0.510          N  
ATOM  25423  CA  VAL A1643      -2.592  -4.787 -18.136  1.00  0.540          C  
ATOM  25424  C   VAL A1643      -1.472  -5.465 -17.333  1.00  0.480          C  
ATOM  25425  O   VAL A1643      -1.589  -5.564 -16.102  1.00  0.410          O  
ATOM  25426  CB  VAL A1643      -2.818  -3.356 -17.614  1.00  0.740          C  
ATOM  25427  CG1 VAL A1643      -1.528  -2.550 -17.721  1.00  0.740          C  
ATOM  25428  CG2 VAL A1643      -3.906  -2.681 -18.416  1.00  0.740          C  
ATOM  25429  H   VAL A1643      -4.108  -5.914 -17.128  1.00  0.610          H  
ATOM  25430  HA  VAL A1643      -2.361  -4.688 -19.186  1.00  0.650          H  
ATOM  25431  HB  VAL A1643      -3.106  -3.396 -16.579  1.00  0.890          H  
ATOM  25432 1HG1 VAL A1643      -1.696  -1.538 -17.342  1.00  0.890          H  
ATOM  25433 2HG1 VAL A1643      -0.756  -3.009 -17.155  1.00  0.890          H  
ATOM  25434 3HG1 VAL A1643      -1.220  -2.493 -18.768  1.00  0.890          H  
ATOM  25435 1HG2 VAL A1643      -4.058  -1.672 -18.042  1.00  0.890          H  
ATOM  25436 2HG2 VAL A1643      -3.607  -2.645 -19.463  1.00  0.890          H  
ATOM  25437 3HG2 VAL A1643      -4.830  -3.240 -18.325  1.00  0.890          H  
ATOM  25438  N   PRO A1644      -0.416  -5.976 -17.993  1.00  0.600          N  
ATOM  25439  CA  PRO A1644       0.757  -6.626 -17.412  1.00  0.690          C  
ATOM  25440  C   PRO A1644       1.455  -5.834 -16.294  1.00  0.910          C  
ATOM  25441  O   PRO A1644       1.903  -6.410 -15.300  1.00  1.990          O  
ATOM  25442  CB  PRO A1644       1.670  -6.739 -18.634  1.00  1.030          C  
ATOM  25443  CG  PRO A1644       0.764  -6.798 -19.801  1.00  1.030          C  
ATOM  25444  CD  PRO A1644      -0.368  -5.899 -19.471  1.00  1.030          C  
ATOM  25445  HA  PRO A1644       0.458  -7.628 -17.048  1.00  0.830          H  
ATOM  25446 1HB  PRO A1644       2.382  -5.898 -18.661  1.00  1.240          H  
ATOM  25447 2HB  PRO A1644       2.250  -7.665 -18.580  1.00  1.240          H  
ATOM  25448 1HG  PRO A1644       1.310  -6.451 -20.692  1.00  1.240          H  
ATOM  25449 2HG  PRO A1644       0.482  -7.827 -19.992  1.00  1.240          H  
ATOM  25450 1HD  PRO A1644      -0.165  -4.877 -19.822  1.00  1.240          H  
ATOM  25451 2HD  PRO A1644      -1.277  -6.341 -19.932  1.00  1.240          H  
ATOM  25452  N   SER A1645       1.471  -4.500 -16.455  1.00  0.460          N  
ATOM  25453  CA  SER A1645       2.130  -3.588 -15.527  1.00  0.510          C  
ATOM  25454  C   SER A1645       1.336  -3.436 -14.249  1.00  0.450          C  
ATOM  25455  O   SER A1645       1.887  -3.485 -13.138  1.00  0.580          O  
ATOM  25456  CB  SER A1645       2.293  -2.225 -16.179  1.00  0.690          C  
ATOM  25457  OG  SER A1645       3.138  -2.303 -17.296  1.00  0.690          O  
ATOM  25458  H   SER A1645       1.091  -4.088 -17.294  1.00  0.550          H  
ATOM  25459  HA  SER A1645       3.115  -3.990 -15.276  1.00  0.610          H  
ATOM  25460 1HB  SER A1645       1.321  -1.833 -16.479  1.00  0.830          H  
ATOM  25461 2HB  SER A1645       2.712  -1.528 -15.458  1.00  0.830          H  
ATOM  25462  HG  SER A1645       3.188  -1.412 -17.652  1.00  0.830          H  
ATOM  25463  N   THR A1646       0.026  -3.255 -14.410  1.00  0.400          N  
ATOM  25464  CA  THR A1646      -0.867  -3.110 -13.287  1.00  0.400          C  
ATOM  25465  C   THR A1646      -0.779  -4.361 -12.466  1.00  0.310          C  
ATOM  25466  O   THR A1646      -0.671  -4.300 -11.249  1.00  0.340          O  
ATOM  25467  CB  THR A1646      -2.326  -2.884 -13.739  1.00  0.560          C  
ATOM  25468  OG1 THR A1646      -2.416  -1.661 -14.490  1.00  0.560          O  
ATOM  25469  CG2 THR A1646      -3.229  -2.800 -12.533  1.00  0.560          C  
ATOM  25470  H   THR A1646      -0.356  -3.202 -15.337  1.00  0.480          H  
ATOM  25471  HA  THR A1646      -0.547  -2.265 -12.677  1.00  0.480          H  
ATOM  25472  HB  THR A1646      -2.642  -3.716 -14.363  1.00  0.670          H  
ATOM  25473  HG1 THR A1646      -3.297  -1.580 -14.870  1.00  0.670          H  
ATOM  25474 1HG2 THR A1646      -4.254  -2.641 -12.860  1.00  0.670          H  
ATOM  25475 2HG2 THR A1646      -3.176  -3.723 -11.966  1.00  0.670          H  
ATOM  25476 3HG2 THR A1646      -2.914  -1.970 -11.903  1.00  0.670          H  
ATOM  25477  N   ALA A1647      -0.816  -5.525 -13.117  1.00  0.270          N  
ATOM  25478  CA  ALA A1647      -0.744  -6.748 -12.343  1.00  0.290          C  
ATOM  25479  C   ALA A1647       0.533  -6.844 -11.543  1.00  0.300          C  
ATOM  25480  O   ALA A1647       0.506  -7.133 -10.350  1.00  0.310          O  
ATOM  25481  CB  ALA A1647      -0.819  -7.924 -13.257  1.00  0.400          C  
ATOM  25482  H   ALA A1647      -0.933  -5.553 -14.137  1.00  0.320          H  
ATOM  25483  HA  ALA A1647      -1.578  -6.761 -11.654  1.00  0.350          H  
ATOM  25484 1HB  ALA A1647      -0.800  -8.842 -12.693  1.00  0.480          H  
ATOM  25485 2HB  ALA A1647      -1.716  -7.857 -13.815  1.00  0.480          H  
ATOM  25486 3HB  ALA A1647       0.031  -7.891 -13.938  1.00  0.480          H  
ATOM  25487  N   TYR A1648       1.673  -6.495 -12.135  1.00  0.300          N  
ATOM  25488  CA  TYR A1648       2.923  -6.605 -11.395  1.00  0.310          C  
ATOM  25489  C   TYR A1648       2.846  -5.823 -10.084  1.00  0.290          C  
ATOM  25490  O   TYR A1648       3.134  -6.362  -9.002  1.00  0.280          O  
ATOM  25491  CB  TYR A1648       4.069  -6.074 -12.256  1.00  0.430          C  
ATOM  25492  CG  TYR A1648       5.467  -6.130 -11.651  1.00  0.430          C  
ATOM  25493  CD1 TYR A1648       6.251  -7.249 -11.850  1.00  0.430          C  
ATOM  25494  CD2 TYR A1648       5.961  -5.074 -10.908  1.00  0.430          C  
ATOM  25495  CE1 TYR A1648       7.527  -7.315 -11.316  1.00  0.430          C  
ATOM  25496  CE2 TYR A1648       7.232  -5.134 -10.376  1.00  0.430          C  
ATOM  25497  CZ  TYR A1648       8.017  -6.247 -10.581  1.00  0.430          C  
ATOM  25498  OH  TYR A1648       9.299  -6.276 -10.076  1.00  0.430          O  
ATOM  25499  H   TYR A1648       1.696  -6.248 -13.131  1.00  0.360          H  
ATOM  25500  HA  TYR A1648       3.096  -7.655 -11.165  1.00  0.370          H  
ATOM  25501 1HB  TYR A1648       4.077  -6.646 -13.171  1.00  0.520          H  
ATOM  25502 2HB  TYR A1648       3.863  -5.042 -12.529  1.00  0.520          H  
ATOM  25503  HD1 TYR A1648       5.862  -8.071 -12.434  1.00  0.520          H  
ATOM  25504  HD2 TYR A1648       5.351  -4.191 -10.747  1.00  0.520          H  
ATOM  25505  HE1 TYR A1648       8.140  -8.195 -11.481  1.00  0.520          H  
ATOM  25506  HE2 TYR A1648       7.618  -4.293  -9.800  1.00  0.520          H  
ATOM  25507  HH  TYR A1648       9.488  -5.443  -9.638  1.00  0.520          H  
ATOM  25508  N   VAL A1649       2.444  -4.549 -10.185  1.00  0.280          N  
ATOM  25509  CA  VAL A1649       2.391  -3.664  -9.025  1.00  0.280          C  
ATOM  25510  C   VAL A1649       1.278  -4.014  -8.037  1.00  0.260          C  
ATOM  25511  O   VAL A1649       1.513  -4.024  -6.822  1.00  0.270          O  
ATOM  25512  CB  VAL A1649       2.281  -2.191  -9.476  1.00  0.390          C  
ATOM  25513  CG1 VAL A1649       2.065  -1.246  -8.252  1.00  0.390          C  
ATOM  25514  CG2 VAL A1649       3.569  -1.823 -10.222  1.00  0.390          C  
ATOM  25515  H   VAL A1649       2.183  -4.203 -11.120  1.00  0.340          H  
ATOM  25516  HA  VAL A1649       3.341  -3.764  -8.501  1.00  0.340          H  
ATOM  25517  HB  VAL A1649       1.422  -2.080 -10.147  1.00  0.470          H  
ATOM  25518 1HG1 VAL A1649       1.997  -0.215  -8.597  1.00  0.470          H  
ATOM  25519 2HG1 VAL A1649       1.144  -1.503  -7.729  1.00  0.470          H  
ATOM  25520 3HG1 VAL A1649       2.906  -1.342  -7.565  1.00  0.470          H  
ATOM  25521 1HG2 VAL A1649       3.521  -0.804 -10.565  1.00  0.470          H  
ATOM  25522 2HG2 VAL A1649       4.423  -1.938  -9.555  1.00  0.470          H  
ATOM  25523 3HG2 VAL A1649       3.690  -2.481 -11.082  1.00  0.470          H  
ATOM  25524  N   VAL A1650       0.068  -4.262  -8.536  1.00  0.250          N  
ATOM  25525  CA  VAL A1650      -1.056  -4.583  -7.676  1.00  0.250          C  
ATOM  25526  C   VAL A1650      -0.824  -5.886  -6.944  1.00  0.250          C  
ATOM  25527  O   VAL A1650      -1.082  -5.966  -5.742  1.00  0.260          O  
ATOM  25528  CB  VAL A1650      -2.363  -4.651  -8.483  1.00  0.350          C  
ATOM  25529  CG1 VAL A1650      -3.506  -5.195  -7.627  1.00  0.350          C  
ATOM  25530  CG2 VAL A1650      -2.704  -3.257  -8.969  1.00  0.350          C  
ATOM  25531  H   VAL A1650      -0.071  -4.243  -9.547  1.00  0.300          H  
ATOM  25532  HA  VAL A1650      -1.155  -3.788  -6.938  1.00  0.300          H  
ATOM  25533  HB  VAL A1650      -2.226  -5.318  -9.337  1.00  0.420          H  
ATOM  25534 1HG1 VAL A1650      -4.417  -5.225  -8.220  1.00  0.420          H  
ATOM  25535 2HG1 VAL A1650      -3.275  -6.196  -7.285  1.00  0.420          H  
ATOM  25536 3HG1 VAL A1650      -3.657  -4.544  -6.765  1.00  0.420          H  
ATOM  25537 1HG2 VAL A1650      -3.621  -3.291  -9.549  1.00  0.420          H  
ATOM  25538 2HG2 VAL A1650      -2.840  -2.599  -8.112  1.00  0.420          H  
ATOM  25539 3HG2 VAL A1650      -1.894  -2.877  -9.588  1.00  0.420          H  
ATOM  25540  N   LEU A1651      -0.363  -6.913  -7.653  1.00  0.250          N  
ATOM  25541  CA  LEU A1651      -0.114  -8.188  -7.026  1.00  0.250          C  
ATOM  25542  C   LEU A1651       0.980  -8.060  -5.987  1.00  0.250          C  
ATOM  25543  O   LEU A1651       0.858  -8.652  -4.917  1.00  0.260          O  
ATOM  25544  CB  LEU A1651       0.251  -9.209  -8.084  1.00  0.350          C  
ATOM  25545  CG  LEU A1651      -0.903  -9.600  -9.057  1.00  0.350          C  
ATOM  25546  CD1 LEU A1651      -0.355 -10.369 -10.224  1.00  0.350          C  
ATOM  25547  CD2 LEU A1651      -1.928 -10.468  -8.325  1.00  0.350          C  
ATOM  25548  H   LEU A1651      -0.174  -6.819  -8.653  1.00  0.300          H  
ATOM  25549  HA  LEU A1651      -1.013  -8.500  -6.514  1.00  0.300          H  
ATOM  25550 1HB  LEU A1651       1.105  -8.847  -8.657  1.00  0.420          H  
ATOM  25551 2HB  LEU A1651       0.539 -10.090  -7.551  1.00  0.420          H  
ATOM  25552  HG  LEU A1651      -1.376  -8.693  -9.440  1.00  0.420          H  
ATOM  25553 1HD1 LEU A1651      -1.164 -10.599 -10.883  1.00  0.420          H  
ATOM  25554 2HD1 LEU A1651       0.379  -9.763 -10.750  1.00  0.420          H  
ATOM  25555 3HD1 LEU A1651       0.103 -11.278  -9.902  1.00  0.420          H  
ATOM  25556 1HD2 LEU A1651      -2.713 -10.750  -9.001  1.00  0.420          H  
ATOM  25557 2HD2 LEU A1651      -1.435 -11.372  -7.959  1.00  0.420          H  
ATOM  25558 3HD2 LEU A1651      -2.361  -9.935  -7.493  1.00  0.420          H  
ATOM  25559  N   THR A1652       2.020  -7.256  -6.260  1.00  0.250          N  
ATOM  25560  CA  THR A1652       3.080  -7.035  -5.288  1.00  0.270          C  
ATOM  25561  C   THR A1652       2.505  -6.431  -4.016  1.00  0.270          C  
ATOM  25562  O   THR A1652       2.846  -6.866  -2.911  1.00  0.290          O  
ATOM  25563  CB  THR A1652       4.173  -6.093  -5.837  1.00  0.370          C  
ATOM  25564  OG1 THR A1652       4.816  -6.694  -6.968  1.00  0.370          O  
ATOM  25565  CG2 THR A1652       5.197  -5.817  -4.762  1.00  0.370          C  
ATOM  25566  H   THR A1652       2.128  -6.826  -7.180  1.00  0.300          H  
ATOM  25567  HA  THR A1652       3.536  -7.993  -5.047  1.00  0.320          H  
ATOM  25568  HB  THR A1652       3.722  -5.155  -6.147  1.00  0.440          H  
ATOM  25569  HG1 THR A1652       4.191  -6.725  -7.722  1.00  0.440          H  
ATOM  25570 1HG2 THR A1652       5.936  -5.153  -5.162  1.00  0.440          H  
ATOM  25571 2HG2 THR A1652       4.725  -5.343  -3.913  1.00  0.440          H  
ATOM  25572 3HG2 THR A1652       5.668  -6.753  -4.447  1.00  0.440          H  
ATOM  25573  N   CYS A1653       1.634  -5.428  -4.167  1.00  0.270          N  
ATOM  25574  CA  CYS A1653       1.024  -4.759  -3.027  1.00  0.290          C  
ATOM  25575  C   CYS A1653       0.178  -5.743  -2.199  1.00  0.280          C  
ATOM  25576  O   CYS A1653       0.240  -5.740  -0.960  1.00  0.310          O  
ATOM  25577  CB  CYS A1653       0.145  -3.615  -3.531  1.00  0.400          C  
ATOM  25578  SG  CYS A1653       1.085  -2.252  -4.287  1.00  0.400          S  
ATOM  25579  H   CYS A1653       1.442  -5.090  -5.115  1.00  0.320          H  
ATOM  25580  HA  CYS A1653       1.815  -4.353  -2.399  1.00  0.350          H  
ATOM  25581 1HB  CYS A1653      -0.556  -3.990  -4.273  1.00  0.480          H  
ATOM  25582 2HB  CYS A1653      -0.434  -3.211  -2.706  1.00  0.480          H  
ATOM  25583  HG  CYS A1653       1.413  -2.931  -5.420  1.00  0.480          H  
ATOM  25584  N   ILE A1654      -0.564  -6.622  -2.887  1.00  0.260          N  
ATOM  25585  CA  ILE A1654      -1.372  -7.644  -2.229  1.00  0.260          C  
ATOM  25586  C   ILE A1654      -0.480  -8.615  -1.473  1.00  0.260          C  
ATOM  25587  O   ILE A1654      -0.780  -8.975  -0.327  1.00  0.260          O  
ATOM  25588  CB  ILE A1654      -2.234  -8.432  -3.244  1.00  0.360          C  
ATOM  25589  CG1 ILE A1654      -3.322  -7.500  -3.842  1.00  0.360          C  
ATOM  25590  CG2 ILE A1654      -2.861  -9.682  -2.554  1.00  0.360          C  
ATOM  25591  CD1 ILE A1654      -4.020  -8.057  -5.076  1.00  0.360          C  
ATOM  25592  H   ILE A1654      -0.600  -6.530  -3.909  1.00  0.310          H  
ATOM  25593  HA  ILE A1654      -2.033  -7.157  -1.515  1.00  0.310          H  
ATOM  25594  HB  ILE A1654      -1.606  -8.760  -4.069  1.00  0.440          H  
ATOM  25595 1HG1 ILE A1654      -4.075  -7.310  -3.079  1.00  0.440          H  
ATOM  25596 2HG1 ILE A1654      -2.862  -6.553  -4.108  1.00  0.440          H  
ATOM  25597 1HG2 ILE A1654      -3.453 -10.243  -3.264  1.00  0.440          H  
ATOM  25598 2HG2 ILE A1654      -2.083 -10.336  -2.173  1.00  0.440          H  
ATOM  25599 3HG2 ILE A1654      -3.496  -9.363  -1.726  1.00  0.440          H  
ATOM  25600 1HD1 ILE A1654      -4.757  -7.337  -5.427  1.00  0.440          H  
ATOM  25601 2HD1 ILE A1654      -3.284  -8.226  -5.857  1.00  0.440          H  
ATOM  25602 3HD1 ILE A1654      -4.519  -8.989  -4.846  1.00  0.440          H  
ATOM  25603  N   ASN A1655       0.590  -9.068  -2.127  1.00  0.250          N  
ATOM  25604  CA  ASN A1655       1.522 -10.017  -1.552  1.00  0.260          C  
ATOM  25605  C   ASN A1655       2.193  -9.437  -0.303  1.00  0.270          C  
ATOM  25606  O   ASN A1655       2.341 -10.134   0.710  1.00  0.280          O  
ATOM  25607  CB  ASN A1655       2.554 -10.357  -2.609  1.00  0.360          C  
ATOM  25608  CG  ASN A1655       1.999 -11.233  -3.759  1.00  0.360          C  
ATOM  25609  OD1 ASN A1655       1.071 -12.057  -3.608  1.00  0.360          O  
ATOM  25610  ND2 ASN A1655       2.564 -11.052  -4.922  1.00  0.360          N  
ATOM  25611  H   ASN A1655       0.744  -8.755  -3.086  1.00  0.300          H  
ATOM  25612  HA  ASN A1655       0.976 -10.910  -1.258  1.00  0.310          H  
ATOM  25613 1HB  ASN A1655       2.944  -9.441  -3.038  1.00  0.430          H  
ATOM  25614 2HB  ASN A1655       3.387 -10.862  -2.134  1.00  0.430          H  
ATOM  25615 1HD2 ASN A1655       2.251 -11.580  -5.713  1.00  0.430          H  
ATOM  25616 2HD2 ASN A1655       3.297 -10.377  -5.039  1.00  0.430          H  
ATOM  25617  N   LEU A1656       2.520  -8.134  -0.326  1.00  0.260          N  
ATOM  25618  CA  LEU A1656       3.102  -7.489   0.842  1.00  0.270          C  
ATOM  25619  C   LEU A1656       2.118  -7.536   1.987  1.00  0.300          C  
ATOM  25620  O   LEU A1656       2.473  -7.930   3.102  1.00  0.330          O  
ATOM  25621  CB  LEU A1656       3.488  -6.031   0.549  1.00  0.370          C  
ATOM  25622  CG  LEU A1656       4.047  -5.183   1.755  1.00  0.370          C  
ATOM  25623  CD1 LEU A1656       5.316  -5.810   2.357  1.00  0.370          C  
ATOM  25624  CD2 LEU A1656       4.368  -3.788   1.252  1.00  0.370          C  
ATOM  25625  H   LEU A1656       2.425  -7.611  -1.203  1.00  0.310          H  
ATOM  25626  HA  LEU A1656       3.995  -8.043   1.124  1.00  0.320          H  
ATOM  25627 1HB  LEU A1656       4.194  -6.013  -0.251  1.00  0.450          H  
ATOM  25628 2HB  LEU A1656       2.591  -5.524   0.194  1.00  0.450          H  
ATOM  25629  HG  LEU A1656       3.293  -5.127   2.527  1.00  0.450          H  
ATOM  25630 1HD1 LEU A1656       5.671  -5.195   3.174  1.00  0.450          H  
ATOM  25631 2HD1 LEU A1656       5.106  -6.809   2.733  1.00  0.450          H  
ATOM  25632 3HD1 LEU A1656       6.070  -5.855   1.626  1.00  0.450          H  
ATOM  25633 1HD2 LEU A1656       4.738  -3.179   2.077  1.00  0.450          H  
ATOM  25634 2HD2 LEU A1656       5.131  -3.846   0.473  1.00  0.450          H  
ATOM  25635 3HD2 LEU A1656       3.465  -3.335   0.842  1.00  0.450          H  
ATOM  25636  N   PHE A1657       0.857  -7.161   1.724  1.00  0.300          N  
ATOM  25637  CA  PHE A1657      -0.146  -7.189   2.775  1.00  0.340          C  
ATOM  25638  C   PHE A1657      -0.274  -8.564   3.397  1.00  0.340          C  
ATOM  25639  O   PHE A1657      -0.262  -8.691   4.619  1.00  0.380          O  
ATOM  25640  CB  PHE A1657      -1.530  -6.786   2.277  1.00  0.460          C  
ATOM  25641  CG  PHE A1657      -2.575  -7.004   3.348  1.00  0.460          C  
ATOM  25642  CD1 PHE A1657      -2.734  -6.105   4.393  1.00  0.460          C  
ATOM  25643  CD2 PHE A1657      -3.381  -8.139   3.323  1.00  0.460          C  
ATOM  25644  CE1 PHE A1657      -3.670  -6.337   5.379  1.00  0.460          C  
ATOM  25645  CE2 PHE A1657      -4.308  -8.367   4.305  1.00  0.460          C  
ATOM  25646  CZ  PHE A1657      -4.453  -7.467   5.335  1.00  0.460          C  
ATOM  25647  H   PHE A1657       0.612  -6.825   0.787  1.00  0.360          H  
ATOM  25648  HA  PHE A1657       0.154  -6.493   3.551  1.00  0.410          H  
ATOM  25649 1HB  PHE A1657      -1.532  -5.737   1.988  1.00  0.550          H  
ATOM  25650 2HB  PHE A1657      -1.799  -7.374   1.400  1.00  0.550          H  
ATOM  25651  HD1 PHE A1657      -2.109  -5.213   4.435  1.00  0.550          H  
ATOM  25652  HD2 PHE A1657      -3.266  -8.859   2.513  1.00  0.550          H  
ATOM  25653  HE1 PHE A1657      -3.788  -5.629   6.200  1.00  0.550          H  
ATOM  25654  HE2 PHE A1657      -4.927  -9.261   4.273  1.00  0.550          H  
ATOM  25655  HZ  PHE A1657      -5.188  -7.651   6.116  1.00  0.550          H  
ATOM  25656  N   ILE A1658      -0.397  -9.601   2.573  1.00  0.320          N  
ATOM  25657  CA  ILE A1658      -0.593 -10.933   3.132  1.00  0.320          C  
ATOM  25658  C   ILE A1658       0.603 -11.322   3.983  1.00  0.320          C  
ATOM  25659  O   ILE A1658       0.438 -11.873   5.074  1.00  0.350          O  
ATOM  25660  CB  ILE A1658      -0.814 -11.988   2.039  1.00  0.450          C  
ATOM  25661  CG1 ILE A1658      -2.157 -11.717   1.332  1.00  0.450          C  
ATOM  25662  CG2 ILE A1658      -0.838 -13.415   2.708  1.00  0.450          C  
ATOM  25663  CD1 ILE A1658      -2.339 -12.478   0.050  1.00  0.450          C  
ATOM  25664  H   ILE A1658      -0.392  -9.448   1.560  1.00  0.380          H  
ATOM  25665  HA  ILE A1658      -1.475 -10.910   3.768  1.00  0.380          H  
ATOM  25666  HB  ILE A1658      -0.017 -11.921   1.295  1.00  0.540          H  
ATOM  25667 1HG1 ILE A1658      -2.969 -11.984   2.006  1.00  0.540          H  
ATOM  25668 2HG1 ILE A1658      -2.229 -10.654   1.106  1.00  0.540          H  
ATOM  25669 1HG2 ILE A1658      -1.000 -14.165   1.972  1.00  0.540          H  
ATOM  25670 2HG2 ILE A1658       0.104 -13.620   3.205  1.00  0.540          H  
ATOM  25671 3HG2 ILE A1658      -1.642 -13.457   3.443  1.00  0.540          H  
ATOM  25672 1HD1 ILE A1658      -3.305 -12.226  -0.385  1.00  0.540          H  
ATOM  25673 2HD1 ILE A1658      -1.545 -12.201  -0.648  1.00  0.540          H  
ATOM  25674 3HD1 ILE A1658      -2.299 -13.529   0.230  1.00  0.540          H  
ATOM  25675  N   GLY A1659       1.816 -11.080   3.478  1.00  0.300          N  
ATOM  25676  CA  GLY A1659       3.028 -11.402   4.215  1.00  0.300          C  
ATOM  25677  C   GLY A1659       3.027 -10.742   5.597  1.00  0.290          C  
ATOM  25678  O   GLY A1659       3.202 -11.430   6.616  1.00  0.290          O  
ATOM  25679  H   GLY A1659       1.908 -10.653   2.551  1.00  0.360          H  
ATOM  25680 1HA  GLY A1659       3.117 -12.482   4.320  1.00  0.360          H  
ATOM  25681 2HA  GLY A1659       3.893 -11.059   3.643  1.00  0.360          H  
ATOM  25682  N   ILE A1660       2.801  -9.411   5.631  1.00  0.300          N  
ATOM  25683  CA  ILE A1660       2.833  -8.681   6.894  1.00  0.310          C  
ATOM  25684  C   ILE A1660       1.711  -9.130   7.799  1.00  0.320          C  
ATOM  25685  O   ILE A1660       1.944  -9.421   8.972  1.00  0.320          O  
ATOM  25686  CB  ILE A1660       2.590  -7.152   6.700  1.00  0.430          C  
ATOM  25687  CG1 ILE A1660       3.753  -6.481   5.952  1.00  0.430          C  
ATOM  25688  CG2 ILE A1660       2.445  -6.491   8.132  1.00  0.430          C  
ATOM  25689  CD1 ILE A1660       3.427  -5.094   5.452  1.00  0.430          C  
ATOM  25690  H   ILE A1660       2.635  -8.920   4.748  1.00  0.360          H  
ATOM  25691  HA  ILE A1660       3.771  -8.854   7.383  1.00  0.370          H  
ATOM  25692  HB  ILE A1660       1.683  -6.991   6.117  1.00  0.520          H  
ATOM  25693 1HG1 ILE A1660       4.593  -6.386   6.615  1.00  0.520          H  
ATOM  25694 2HG1 ILE A1660       4.034  -7.101   5.100  1.00  0.520          H  
ATOM  25695 1HG2 ILE A1660       2.268  -5.430   8.042  1.00  0.520          H  
ATOM  25696 2HG2 ILE A1660       1.611  -6.914   8.687  1.00  0.520          H  
ATOM  25697 3HG2 ILE A1660       3.362  -6.655   8.698  1.00  0.520          H  
ATOM  25698 1HD1 ILE A1660       4.286  -4.682   4.942  1.00  0.520          H  
ATOM  25699 2HD1 ILE A1660       2.586  -5.154   4.761  1.00  0.520          H  
ATOM  25700 3HD1 ILE A1660       3.169  -4.439   6.269  1.00  0.520          H  
ATOM  25701  N   ASN A1661       0.493  -9.175   7.278  1.00  0.330          N  
ATOM  25702  CA  ASN A1661      -0.672  -9.524   8.063  1.00  0.330          C  
ATOM  25703  C   ASN A1661      -0.531 -10.903   8.664  1.00  0.330          C  
ATOM  25704  O   ASN A1661      -0.673 -11.080   9.870  1.00  0.370          O  
ATOM  25705  CB  ASN A1661      -1.919  -9.410   7.204  1.00  0.460          C  
ATOM  25706  CG  ASN A1661      -3.195  -9.624   7.954  1.00  0.460          C  
ATOM  25707  OD1 ASN A1661      -3.452  -8.965   8.968  1.00  0.460          O  
ATOM  25708  ND2 ASN A1661      -4.017 -10.517   7.473  1.00  0.460          N  
ATOM  25709  H   ASN A1661       0.363  -8.931   6.298  1.00  0.400          H  
ATOM  25710  HA  ASN A1661      -0.754  -8.816   8.887  1.00  0.400          H  
ATOM  25711 1HB  ASN A1661      -1.941  -8.422   6.751  1.00  0.550          H  
ATOM  25712 2HB  ASN A1661      -1.862 -10.132   6.387  1.00  0.550          H  
ATOM  25713 1HD2 ASN A1661      -4.888 -10.693   7.931  1.00  0.550          H  
ATOM  25714 2HD2 ASN A1661      -3.774 -11.023   6.645  1.00  0.550          H  
ATOM  25715  N   GLY A1662      -0.201 -11.893   7.851  1.00  0.300          N  
ATOM  25716  CA  GLY A1662      -0.087 -13.243   8.350  1.00  0.310          C  
ATOM  25717  C   GLY A1662       0.898 -13.346   9.512  1.00  0.320          C  
ATOM  25718  O   GLY A1662       0.541 -13.796  10.621  1.00  0.350          O  
ATOM  25719  H   GLY A1662      -0.056 -11.720   6.856  1.00  0.360          H  
ATOM  25720 1HA  GLY A1662      -1.057 -13.591   8.661  1.00  0.370          H  
ATOM  25721 2HA  GLY A1662       0.236 -13.879   7.527  1.00  0.370          H  
ATOM  25722  N   SER A1663       2.149 -12.944   9.261  1.00  0.310          N  
ATOM  25723  CA  SER A1663       3.189 -13.045  10.268  1.00  0.340          C  
ATOM  25724  C   SER A1663       2.987 -12.150  11.486  1.00  0.370          C  
ATOM  25725  O   SER A1663       3.238 -12.598  12.616  1.00  0.400          O  
ATOM  25726  CB  SER A1663       4.528 -12.755   9.636  1.00  0.460          C  
ATOM  25727  OG  SER A1663       4.881 -13.758   8.712  1.00  0.460          O  
ATOM  25728  H   SER A1663       2.400 -12.573   8.336  1.00  0.370          H  
ATOM  25729  HA  SER A1663       3.205 -14.075  10.617  1.00  0.410          H  
ATOM  25730 1HB  SER A1663       4.453 -11.806   9.125  1.00  0.560          H  
ATOM  25731 2HB  SER A1663       5.286 -12.663  10.399  1.00  0.560          H  
ATOM  25732  HG  SER A1663       5.779 -13.564   8.428  1.00  0.560          H  
ATOM  25733  N   MET A1664       2.548 -10.893  11.298  1.00  0.360          N  
ATOM  25734  CA  MET A1664       2.372 -10.038  12.458  1.00  0.390          C  
ATOM  25735  C   MET A1664       1.142 -10.411  13.244  1.00  0.400          C  
ATOM  25736  O   MET A1664       1.145 -10.323  14.468  1.00  0.430          O  
ATOM  25737  CB  MET A1664       2.290  -8.560  12.100  1.00  0.530          C  
ATOM  25738  CG  MET A1664       3.569  -7.952  11.588  1.00  0.530          C  
ATOM  25739  SD  MET A1664       4.997  -8.216  12.688  1.00  0.530          S  
ATOM  25740  CE  MET A1664       4.544  -7.387  14.199  1.00  0.530          C  
ATOM  25741  H   MET A1664       2.340 -10.526  10.368  1.00  0.430          H  
ATOM  25742  HA  MET A1664       3.228 -10.181  13.109  1.00  0.470          H  
ATOM  25743 1HB  MET A1664       1.544  -8.436  11.315  1.00  0.640          H  
ATOM  25744 2HB  MET A1664       1.944  -7.992  12.959  1.00  0.640          H  
ATOM  25745 1HG  MET A1664       3.780  -8.389  10.622  1.00  0.640          H  
ATOM  25746 2HG  MET A1664       3.430  -6.881  11.452  1.00  0.640          H  
ATOM  25747 1HE  MET A1664       5.356  -7.488  14.921  1.00  0.640          H  
ATOM  25748 2HE  MET A1664       4.365  -6.330  13.997  1.00  0.640          H  
ATOM  25749 3HE  MET A1664       3.644  -7.837  14.608  1.00  0.640          H  
ATOM  25750  N   ALA A1665       0.061 -10.834  12.581  1.00  0.390          N  
ATOM  25751  CA  ALA A1665      -1.124 -11.176  13.335  1.00  0.400          C  
ATOM  25752  C   ALA A1665      -0.806 -12.322  14.269  1.00  0.430          C  
ATOM  25753  O   ALA A1665      -1.162 -12.286  15.448  1.00  0.460          O  
ATOM  25754  CB  ALA A1665      -2.264 -11.542  12.394  1.00  0.560          C  
ATOM  25755  H   ALA A1665       0.026 -10.899  11.563  1.00  0.470          H  
ATOM  25756  HA  ALA A1665      -1.414 -10.315  13.935  1.00  0.480          H  
ATOM  25757 1HB  ALA A1665      -3.153 -11.785  12.965  1.00  0.670          H  
ATOM  25758 2HB  ALA A1665      -2.476 -10.697  11.735  1.00  0.670          H  
ATOM  25759 3HB  ALA A1665      -1.968 -12.400  11.790  1.00  0.670          H  
ATOM  25760  N   THR A1666      -0.059 -13.313  13.780  1.00  0.460          N  
ATOM  25761  CA  THR A1666       0.270 -14.427  14.644  1.00  0.530          C  
ATOM  25762  C   THR A1666       1.188 -13.950  15.768  1.00  0.510          C  
ATOM  25763  O   THR A1666       0.933 -14.236  16.940  1.00  0.530          O  
ATOM  25764  CB  THR A1666       0.920 -15.581  13.855  1.00  0.710          C  
ATOM  25765  OG1 THR A1666       0.008 -16.028  12.839  1.00  0.710          O  
ATOM  25766  CG2 THR A1666       1.194 -16.759  14.811  1.00  0.710          C  
ATOM  25767  H   THR A1666       0.217 -13.322  12.793  1.00  0.550          H  
ATOM  25768  HA  THR A1666      -0.648 -14.802  15.094  1.00  0.640          H  
ATOM  25769  HB  THR A1666       1.850 -15.245  13.387  1.00  0.860          H  
ATOM  25770  HG1 THR A1666      -0.025 -15.356  12.132  1.00  0.860          H  
ATOM  25771 1HG2 THR A1666       1.626 -17.578  14.260  1.00  0.860          H  
ATOM  25772 2HG2 THR A1666       1.886 -16.454  15.600  1.00  0.860          H  
ATOM  25773 3HG2 THR A1666       0.257 -17.088  15.266  1.00  0.860          H  
ATOM  25774  N   PHE A1667       2.236 -13.183  15.423  1.00  0.510          N  
ATOM  25775  CA  PHE A1667       3.192 -12.714  16.418  1.00  0.550          C  
ATOM  25776  C   PHE A1667       2.513 -11.949  17.536  1.00  0.540          C  
ATOM  25777  O   PHE A1667       2.746 -12.228  18.709  1.00  0.570          O  
ATOM  25778  CB  PHE A1667       4.264 -11.831  15.772  1.00  0.750          C  
ATOM  25779  CG  PHE A1667       5.237 -11.231  16.748  1.00  0.750          C  
ATOM  25780  CD1 PHE A1667       6.240 -12.003  17.300  1.00  0.750          C  
ATOM  25781  CD2 PHE A1667       5.161  -9.899  17.106  1.00  0.750          C  
ATOM  25782  CE1 PHE A1667       7.136 -11.472  18.189  1.00  0.750          C  
ATOM  25783  CE2 PHE A1667       6.061  -9.363  17.994  1.00  0.750          C  
ATOM  25784  CZ  PHE A1667       7.052 -10.160  18.539  1.00  0.750          C  
ATOM  25785  H   PHE A1667       2.404 -12.953  14.438  1.00  0.610          H  
ATOM  25786  HA  PHE A1667       3.679 -13.589  16.854  1.00  0.660          H  
ATOM  25787 1HB  PHE A1667       4.819 -12.408  15.033  1.00  0.900          H  
ATOM  25788 2HB  PHE A1667       3.779 -11.019  15.243  1.00  0.900          H  
ATOM  25789  HD1 PHE A1667       6.306 -13.045  17.019  1.00  0.900          H  
ATOM  25790  HD2 PHE A1667       4.377  -9.275  16.679  1.00  0.900          H  
ATOM  25791  HE1 PHE A1667       7.912 -12.092  18.617  1.00  0.900          H  
ATOM  25792  HE2 PHE A1667       5.992  -8.313  18.272  1.00  0.900          H  
ATOM  25793  HZ  PHE A1667       7.767  -9.747  19.252  1.00  0.900          H  
ATOM  25794  N   VAL A1668       1.679 -10.974  17.181  1.00  0.530          N  
ATOM  25795  CA  VAL A1668       1.021 -10.152  18.176  1.00  0.570          C  
ATOM  25796  C   VAL A1668       0.086 -10.958  19.059  1.00  0.580          C  
ATOM  25797  O   VAL A1668       0.088 -10.794  20.275  1.00  0.630          O  
ATOM  25798  CB  VAL A1668       0.289  -8.972  17.530  1.00  0.780          C  
ATOM  25799  CG1 VAL A1668      -0.565  -8.227  18.590  1.00  0.780          C  
ATOM  25800  CG2 VAL A1668       1.343  -8.033  16.918  1.00  0.780          C  
ATOM  25801  H   VAL A1668       1.507 -10.805  16.189  1.00  0.640          H  
ATOM  25802  HA  VAL A1668       1.797  -9.732  18.802  1.00  0.680          H  
ATOM  25803  HB  VAL A1668      -0.379  -9.341  16.745  1.00  0.940          H  
ATOM  25804 1HG1 VAL A1668      -1.072  -7.389  18.117  1.00  0.940          H  
ATOM  25805 2HG1 VAL A1668      -1.313  -8.895  19.017  1.00  0.940          H  
ATOM  25806 3HG1 VAL A1668       0.083  -7.857  19.386  1.00  0.940          H  
ATOM  25807 1HG2 VAL A1668       0.848  -7.187  16.441  1.00  0.940          H  
ATOM  25808 2HG2 VAL A1668       2.009  -7.671  17.701  1.00  0.940          H  
ATOM  25809 3HG2 VAL A1668       1.921  -8.576  16.176  1.00  0.940          H  
ATOM  25810  N   LEU A1669      -0.704 -11.860  18.493  1.00  0.580          N  
ATOM  25811  CA  LEU A1669      -1.596 -12.641  19.339  1.00  0.650          C  
ATOM  25812  C   LEU A1669      -0.812 -13.490  20.344  1.00  0.680          C  
ATOM  25813  O   LEU A1669      -1.248 -13.693  21.482  1.00  0.820          O  
ATOM  25814  CB  LEU A1669      -2.476 -13.544  18.470  1.00  0.880          C  
ATOM  25815  CG  LEU A1669      -3.874 -13.024  18.038  1.00  0.880          C  
ATOM  25816  CD1 LEU A1669      -4.776 -13.002  19.233  1.00  0.880          C  
ATOM  25817  CD2 LEU A1669      -3.785 -11.628  17.409  1.00  0.880          C  
ATOM  25818  H   LEU A1669      -0.715 -11.983  17.474  1.00  0.700          H  
ATOM  25819  HA  LEU A1669      -2.212 -11.951  19.904  1.00  0.780          H  
ATOM  25820 1HB  LEU A1669      -1.919 -13.788  17.561  1.00  1.060          H  
ATOM  25821 2HB  LEU A1669      -2.637 -14.451  19.013  1.00  1.060          H  
ATOM  25822  HG  LEU A1669      -4.287 -13.711  17.324  1.00  1.060          H  
ATOM  25823 1HD1 LEU A1669      -5.766 -12.674  18.935  1.00  1.060          H  
ATOM  25824 2HD1 LEU A1669      -4.832 -14.006  19.643  1.00  1.060          H  
ATOM  25825 3HD1 LEU A1669      -4.393 -12.327  19.985  1.00  1.060          H  
ATOM  25826 1HD2 LEU A1669      -4.782 -11.306  17.113  1.00  1.060          H  
ATOM  25827 2HD2 LEU A1669      -3.377 -10.913  18.119  1.00  1.060          H  
ATOM  25828 3HD2 LEU A1669      -3.156 -11.657  16.538  1.00  1.060          H  
ATOM  25829  N   GLU A1670       0.398 -13.903  19.975  1.00  0.620          N  
ATOM  25830  CA  GLU A1670       1.241 -14.699  20.856  1.00  0.680          C  
ATOM  25831  C   GLU A1670       1.938 -13.864  21.951  1.00  0.720          C  
ATOM  25832  O   GLU A1670       2.657 -14.415  22.788  1.00  1.030          O  
ATOM  25833  CB  GLU A1670       2.269 -15.486  20.043  1.00  0.930          C  
ATOM  25834  CG  GLU A1670       1.675 -16.614  19.174  1.00  0.930          C  
ATOM  25835  CD  GLU A1670       2.723 -17.301  18.368  1.00  0.930          C  
ATOM  25836  OE1 GLU A1670       3.793 -16.766  18.276  1.00  0.930          O  
ATOM  25837  OE2 GLU A1670       2.492 -18.380  17.877  1.00  0.930          O  
ATOM  25838  H   GLU A1670       0.717 -13.737  19.010  1.00  0.740          H  
ATOM  25839  HA  GLU A1670       0.603 -15.425  21.358  1.00  0.820          H  
ATOM  25840 1HB  GLU A1670       2.794 -14.798  19.375  1.00  1.110          H  
ATOM  25841 2HB  GLU A1670       3.009 -15.925  20.709  1.00  1.110          H  
ATOM  25842 1HG  GLU A1670       1.195 -17.342  19.824  1.00  1.110          H  
ATOM  25843 2HG  GLU A1670       0.915 -16.205  18.511  1.00  1.110          H  
ATOM  25844  N   LEU A1671       1.708 -12.540  21.975  1.00  0.710          N  
ATOM  25845  CA  LEU A1671       2.267 -11.674  23.011  1.00  0.740          C  
ATOM  25846  C   LEU A1671       1.329 -11.650  24.218  1.00  0.790          C  
ATOM  25847  O   LEU A1671       1.625 -11.013  25.228  1.00  1.190          O  
ATOM  25848  CB  LEU A1671       2.453 -10.220  22.507  1.00  1.020          C  
ATOM  25849  CG  LEU A1671       3.465  -9.973  21.330  1.00  1.020          C  
ATOM  25850  CD1 LEU A1671       3.401  -8.513  20.857  1.00  1.020          C  
ATOM  25851  CD2 LEU A1671       4.845 -10.275  21.789  1.00  1.020          C  
ATOM  25852  H   LEU A1671       1.116 -12.113  21.260  1.00  0.850          H  
ATOM  25853  HA  LEU A1671       3.217 -12.082  23.339  1.00  0.890          H  
ATOM  25854 1HB  LEU A1671       1.478  -9.845  22.192  1.00  1.230          H  
ATOM  25855 2HB  LEU A1671       2.786  -9.634  23.353  1.00  1.230          H  
ATOM  25856  HG  LEU A1671       3.207 -10.616  20.501  1.00  1.230          H  
ATOM  25857 1HD1 LEU A1671       4.096  -8.371  20.035  1.00  1.230          H  
ATOM  25858 2HD1 LEU A1671       2.391  -8.280  20.523  1.00  1.230          H  
ATOM  25859 3HD1 LEU A1671       3.676  -7.852  21.661  1.00  1.230          H  
ATOM  25860 1HD2 LEU A1671       5.549 -10.116  20.979  1.00  1.230          H  
ATOM  25861 2HD2 LEU A1671       5.099  -9.631  22.622  1.00  1.230          H  
ATOM  25862 3HD2 LEU A1671       4.879 -11.301  22.096  1.00  1.230          H  
ATOM  25863  N   PHE A1672       0.193 -12.344  24.113  1.00  0.960          N  
ATOM  25864  CA  PHE A1672      -0.783 -12.384  25.187  1.00  1.170          C  
ATOM  25865  C   PHE A1672      -1.000 -13.809  25.682  1.00  1.270          C  
ATOM  25866  O   PHE A1672      -0.974 -14.759  24.901  1.00  1.900          O  
ATOM  25867  CB  PHE A1672      -2.113 -11.865  24.684  1.00  1.550          C  
ATOM  25868  CG  PHE A1672      -2.140 -10.433  24.256  1.00  1.550          C  
ATOM  25869  CD1 PHE A1672      -1.725 -10.061  22.984  1.00  1.550          C  
ATOM  25870  CD2 PHE A1672      -2.636  -9.465  25.096  1.00  1.550          C  
ATOM  25871  CE1 PHE A1672      -1.800  -8.750  22.581  1.00  1.550          C  
ATOM  25872  CE2 PHE A1672      -2.717  -8.169  24.702  1.00  1.550          C  
ATOM  25873  CZ  PHE A1672      -2.302  -7.805  23.443  1.00  1.550          C  
ATOM  25874  H   PHE A1672      -0.017 -12.852  23.248  1.00  1.150          H  
ATOM  25875  HA  PHE A1672      -0.426 -11.777  26.015  1.00  1.400          H  
ATOM  25876 1HB  PHE A1672      -2.432 -12.478  23.836  1.00  1.860          H  
ATOM  25877 2HB  PHE A1672      -2.846 -11.991  25.474  1.00  1.860          H  
ATOM  25878  HD1 PHE A1672      -1.342 -10.819  22.300  1.00  1.860          H  
ATOM  25879  HD2 PHE A1672      -2.984  -9.741  26.079  1.00  1.860          H  
ATOM  25880  HE1 PHE A1672      -1.469  -8.468  21.584  1.00  1.860          H  
ATOM  25881  HE2 PHE A1672      -3.120  -7.413  25.384  1.00  1.860          H  
ATOM  25882  HZ  PHE A1672      -2.373  -6.757  23.139  1.00  1.860          H  
ATOM  25883  N   SER A1673      -1.271 -13.954  26.977  1.00  1.480          N  
ATOM  25884  CA  SER A1673      -1.578 -15.250  27.579  1.00  1.700          C  
ATOM  25885  C   SER A1673      -3.078 -15.511  27.732  1.00  1.270          C  
ATOM  25886  O   SER A1673      -3.482 -16.589  28.165  1.00  1.580          O  
ATOM  25887  CB  SER A1673      -0.928 -15.349  28.947  1.00  2.290          C  
ATOM  25888  OG  SER A1673       0.472 -15.303  28.858  1.00  2.290          O  
ATOM  25889  H   SER A1673      -1.253 -13.139  27.587  1.00  1.780          H  
ATOM  25890  HA  SER A1673      -1.162 -16.027  26.939  1.00  2.040          H  
ATOM  25891 1HB  SER A1673      -1.284 -14.526  29.570  1.00  2.750          H  
ATOM  25892 2HB  SER A1673      -1.234 -16.277  29.427  1.00  2.750          H  
ATOM  25893  HG  SER A1673       0.795 -15.402  29.757  1.00  2.750          H  
ATOM  25894  N   ASP A1674      -3.903 -14.518  27.399  1.00  1.190          N  
ATOM  25895  CA  ASP A1674      -5.354 -14.618  27.578  1.00  1.180          C  
ATOM  25896  C   ASP A1674      -5.883 -15.827  26.816  1.00  1.250          C  
ATOM  25897  O   ASP A1674      -5.617 -15.961  25.618  1.00  1.660          O  
ATOM  25898  CB  ASP A1674      -6.069 -13.368  27.041  1.00  1.660          C  
ATOM  25899  CG  ASP A1674      -5.781 -12.031  27.792  1.00  1.660          C  
ATOM  25900  OD1 ASP A1674      -5.103 -12.021  28.795  1.00  1.660          O  
ATOM  25901  OD2 ASP A1674      -6.312 -11.031  27.367  1.00  1.660          O  
ATOM  25902  H   ASP A1674      -3.499 -13.669  27.036  1.00  1.430          H  
ATOM  25903  HA  ASP A1674      -5.575 -14.746  28.641  1.00  1.420          H  
ATOM  25904 1HB  ASP A1674      -5.804 -13.235  26.004  1.00  1.990          H  
ATOM  25905 2HB  ASP A1674      -7.141 -13.541  27.080  1.00  1.990          H  
ATOM  25906  N   GLN A1675      -6.728 -16.646  27.443  1.00  1.230          N  
ATOM  25907  CA  GLN A1675      -7.223 -17.843  26.755  1.00  1.560          C  
ATOM  25908  C   GLN A1675      -7.986 -17.545  25.465  1.00  1.640          C  
ATOM  25909  O   GLN A1675      -7.904 -18.319  24.504  1.00  2.270          O  
ATOM  25910  CB  GLN A1675      -8.103 -18.677  27.689  1.00  2.050          C  
ATOM  25911  CG  GLN A1675      -7.347 -19.300  28.860  1.00  2.050          C  
ATOM  25912  CD  GLN A1675      -7.245 -18.376  30.065  1.00  2.050          C  
ATOM  25913  OE1 GLN A1675      -7.398 -17.147  29.944  1.00  2.050          O  
ATOM  25914  NE2 GLN A1675      -6.994 -18.955  31.233  1.00  2.050          N  
ATOM  25915  H   GLN A1675      -6.958 -16.490  28.427  1.00  1.480          H  
ATOM  25916  HA  GLN A1675      -6.359 -18.449  26.493  1.00  1.870          H  
ATOM  25917 1HB  GLN A1675      -8.907 -18.059  28.085  1.00  2.460          H  
ATOM  25918 2HB  GLN A1675      -8.563 -19.486  27.123  1.00  2.460          H  
ATOM  25919 1HG  GLN A1675      -7.858 -20.210  29.167  1.00  2.460          H  
ATOM  25920 2HG  GLN A1675      -6.331 -19.536  28.527  1.00  2.460          H  
ATOM  25921 1HE2 GLN A1675      -6.918 -18.400  32.063  1.00  2.460          H  
ATOM  25922 2HE2 GLN A1675      -6.879 -19.948  31.288  1.00  2.460          H  
ATOM  25923  N   LYS A1676      -8.709 -16.424  25.431  1.00  1.360          N  
ATOM  25924  CA  LYS A1676      -9.461 -16.056  24.235  1.00  1.530          C  
ATOM  25925  C   LYS A1676      -8.526 -15.708  23.074  1.00  1.380          C  
ATOM  25926  O   LYS A1676      -8.889 -15.848  21.904  1.00  1.520          O  
ATOM  25927  CB  LYS A1676     -10.395 -14.872  24.526  1.00  2.070          C  
ATOM  25928  CG  LYS A1676      -9.679 -13.539  24.746  1.00  2.070          C  
ATOM  25929  CD  LYS A1676     -10.624 -12.415  25.131  1.00  2.070          C  
ATOM  25930  CE  LYS A1676      -9.853 -11.096  25.288  1.00  2.070          C  
ATOM  25931  NZ  LYS A1676     -10.735  -9.974  25.729  1.00  2.070          N  
ATOM  25932  H   LYS A1676      -8.759 -15.857  26.264  1.00  1.630          H  
ATOM  25933  HA  LYS A1676     -10.066 -16.913  23.930  1.00  1.840          H  
ATOM  25934 1HB  LYS A1676     -11.087 -14.746  23.693  1.00  2.490          H  
ATOM  25935 2HB  LYS A1676     -10.987 -15.088  25.414  1.00  2.490          H  
ATOM  25936 1HG  LYS A1676      -8.906 -13.642  25.498  1.00  2.490          H  
ATOM  25937 2HG  LYS A1676      -9.217 -13.245  23.812  1.00  2.490          H  
ATOM  25938 1HD  LYS A1676     -11.384 -12.297  24.358  1.00  2.490          H  
ATOM  25939 2HD  LYS A1676     -11.116 -12.654  26.074  1.00  2.490          H  
ATOM  25940 1HE  LYS A1676      -9.057 -11.235  26.025  1.00  2.490          H  
ATOM  25941 2HE  LYS A1676      -9.401 -10.835  24.331  1.00  2.490          H  
ATOM  25942 1HZ  LYS A1676     -10.180  -9.132  25.819  1.00  2.490          H  
ATOM  25943 2HZ  LYS A1676     -11.469  -9.823  25.050  1.00  2.490          H  
ATOM  25944 3HZ  LYS A1676     -11.144 -10.201  26.624  1.00  2.490          H  
ATOM  25945  N   LEU A1677      -7.309 -15.267  23.383  1.00  1.280          N  
ATOM  25946  CA  LEU A1677      -6.397 -14.885  22.337  1.00  1.360          C  
ATOM  25947  C   LEU A1677      -5.615 -16.105  21.940  1.00  1.260          C  
ATOM  25948  O   LEU A1677      -5.264 -16.260  20.774  1.00  1.330          O  
ATOM  25949  CB  LEU A1677      -5.530 -13.707  22.782  1.00  1.870          C  
ATOM  25950  CG  LEU A1677      -6.337 -12.382  23.110  1.00  1.870          C  
ATOM  25951  CD1 LEU A1677      -5.387 -11.329  23.573  1.00  1.870          C  
ATOM  25952  CD2 LEU A1677      -7.146 -11.890  21.888  1.00  1.870          C  
ATOM  25953  H   LEU A1677      -6.990 -15.218  24.347  1.00  1.540          H  
ATOM  25954  HA  LEU A1677      -6.962 -14.585  21.464  1.00  1.630          H  
ATOM  25955 1HB  LEU A1677      -4.997 -14.007  23.689  1.00  2.250          H  
ATOM  25956 2HB  LEU A1677      -4.793 -13.493  22.026  1.00  2.250          H  
ATOM  25957  HG  LEU A1677      -7.015 -12.579  23.925  1.00  2.250          H  
ATOM  25958 1HD1 LEU A1677      -5.936 -10.425  23.835  1.00  2.250          H  
ATOM  25959 2HD1 LEU A1677      -4.872 -11.685  24.444  1.00  2.250          H  
ATOM  25960 3HD1 LEU A1677      -4.672 -11.101  22.784  1.00  2.250          H  
ATOM  25961 1HD2 LEU A1677      -7.684 -10.985  22.162  1.00  2.250          H  
ATOM  25962 2HD2 LEU A1677      -6.480 -11.669  21.070  1.00  2.250          H  
ATOM  25963 3HD2 LEU A1677      -7.869 -12.635  21.571  1.00  2.250          H  
ATOM  25964  N   GLN A1678      -5.428 -17.038  22.876  1.00  1.260          N  
ATOM  25965  CA  GLN A1678      -4.755 -18.275  22.527  1.00  1.380          C  
ATOM  25966  C   GLN A1678      -5.602 -18.973  21.455  1.00  1.200          C  
ATOM  25967  O   GLN A1678      -5.056 -19.515  20.489  1.00  1.330          O  
ATOM  25968  CB  GLN A1678      -4.584 -19.185  23.749  1.00  1.880          C  
ATOM  25969  CG  GLN A1678      -3.579 -18.685  24.794  1.00  1.880          C  
ATOM  25970  CD  GLN A1678      -3.569 -19.556  26.038  1.00  1.880          C  
ATOM  25971  OE1 GLN A1678      -4.524 -20.305  26.281  1.00  1.880          O  
ATOM  25972  NE2 GLN A1678      -2.498 -19.483  26.815  1.00  1.880          N  
ATOM  25973  H   GLN A1678      -5.695 -16.835  23.843  1.00  1.510          H  
ATOM  25974  HA  GLN A1678      -3.776 -18.045  22.110  1.00  1.660          H  
ATOM  25975 1HB  GLN A1678      -5.545 -19.303  24.240  1.00  2.260          H  
ATOM  25976 2HB  GLN A1678      -4.265 -20.170  23.421  1.00  2.260          H  
ATOM  25977 1HG  GLN A1678      -2.582 -18.698  24.357  1.00  2.260          H  
ATOM  25978 2HG  GLN A1678      -3.838 -17.670  25.091  1.00  2.260          H  
ATOM  25979 1HE2 GLN A1678      -2.442 -20.040  27.646  1.00  2.260          H  
ATOM  25980 2HE2 GLN A1678      -1.745 -18.866  26.578  1.00  2.260          H  
ATOM  25981  N   GLU A1679      -6.943 -18.932  21.604  1.00  1.010          N  
ATOM  25982  CA  GLU A1679      -7.817 -19.519  20.591  1.00  0.930          C  
ATOM  25983  C   GLU A1679      -7.653 -18.813  19.254  1.00  0.750          C  
ATOM  25984  O   GLU A1679      -7.526 -19.473  18.217  1.00  0.730          O  
ATOM  25985  CB  GLU A1679      -9.286 -19.491  21.005  1.00  1.330          C  
ATOM  25986  CG  GLU A1679     -10.208 -20.166  19.971  1.00  1.330          C  
ATOM  25987  CD  GLU A1679     -11.644 -20.244  20.384  1.00  1.330          C  
ATOM  25988  OE1 GLU A1679     -11.964 -19.789  21.451  1.00  1.330          O  
ATOM  25989  OE2 GLU A1679     -12.426 -20.772  19.631  1.00  1.330          O  
ATOM  25990  H   GLU A1679      -7.339 -18.517  22.457  1.00  1.210          H  
ATOM  25991  HA  GLU A1679      -7.526 -20.552  20.446  1.00  1.120          H  
ATOM  25992 1HB  GLU A1679      -9.405 -19.994  21.964  1.00  1.600          H  
ATOM  25993 2HB  GLU A1679      -9.609 -18.457  21.132  1.00  1.600          H  
ATOM  25994 1HG  GLU A1679     -10.157 -19.602  19.045  1.00  1.600          H  
ATOM  25995 2HG  GLU A1679      -9.835 -21.169  19.767  1.00  1.600          H  
ATOM  25996  N   VAL A1680      -7.628 -17.474  19.265  1.00  0.700          N  
ATOM  25997  CA  VAL A1680      -7.474 -16.739  18.019  1.00  0.660          C  
ATOM  25998  C   VAL A1680      -6.150 -17.081  17.364  1.00  0.650          C  
ATOM  25999  O   VAL A1680      -6.102 -17.234  16.145  1.00  0.610          O  
ATOM  26000  CB  VAL A1680      -7.583 -15.220  18.226  1.00  0.940          C  
ATOM  26001  CG1 VAL A1680      -7.208 -14.470  16.922  1.00  0.940          C  
ATOM  26002  CG2 VAL A1680      -8.990 -14.875  18.634  1.00  0.940          C  
ATOM  26003  H   VAL A1680      -7.777 -16.973  20.147  1.00  0.840          H  
ATOM  26004  HA  VAL A1680      -8.275 -17.037  17.348  1.00  0.790          H  
ATOM  26005  HB  VAL A1680      -6.899 -14.923  19.004  1.00  1.130          H  
ATOM  26006 1HG1 VAL A1680      -7.288 -13.398  17.084  1.00  1.130          H  
ATOM  26007 2HG1 VAL A1680      -6.198 -14.703  16.627  1.00  1.130          H  
ATOM  26008 3HG1 VAL A1680      -7.888 -14.766  16.123  1.00  1.130          H  
ATOM  26009 1HG2 VAL A1680      -9.070 -13.802  18.798  1.00  1.130          H  
ATOM  26010 2HG2 VAL A1680      -9.681 -15.177  17.847  1.00  1.130          H  
ATOM  26011 3HG2 VAL A1680      -9.243 -15.397  19.546  1.00  1.130          H  
ATOM  26012  N   SER A1681      -5.080 -17.168  18.152  1.00  0.770          N  
ATOM  26013  CA  SER A1681      -3.767 -17.494  17.628  1.00  0.830          C  
ATOM  26014  C   SER A1681      -3.799 -18.844  16.922  1.00  0.780          C  
ATOM  26015  O   SER A1681      -3.298 -18.964  15.799  1.00  0.800          O  
ATOM  26016  CB  SER A1681      -2.745 -17.547  18.740  1.00  1.140          C  
ATOM  26017  OG  SER A1681      -1.480 -17.831  18.227  1.00  1.140          O  
ATOM  26018  H   SER A1681      -5.186 -16.986  19.148  1.00  0.920          H  
ATOM  26019  HA  SER A1681      -3.475 -16.726  16.913  1.00  1.000          H  
ATOM  26020 1HB  SER A1681      -2.729 -16.618  19.281  1.00  1.370          H  
ATOM  26021 2HB  SER A1681      -3.028 -18.318  19.448  1.00  1.370          H  
ATOM  26022  HG  SER A1681      -0.887 -17.837  18.982  1.00  1.370          H  
ATOM  26023  N   ARG A1682      -4.416 -19.863  17.551  1.00  0.820          N  
ATOM  26024  CA  ARG A1682      -4.496 -21.183  16.925  1.00  0.890          C  
ATOM  26025  C   ARG A1682      -5.228 -21.106  15.582  1.00  0.760          C  
ATOM  26026  O   ARG A1682      -4.798 -21.723  14.594  1.00  0.810          O  
ATOM  26027  CB  ARG A1682      -5.214 -22.186  17.827  1.00  1.220          C  
ATOM  26028  CG  ARG A1682      -4.437 -22.625  19.073  1.00  1.220          C  
ATOM  26029  CD  ARG A1682      -5.042 -23.830  19.740  1.00  1.220          C  
ATOM  26030  NE  ARG A1682      -6.403 -23.589  20.263  1.00  1.220          N  
ATOM  26031  CZ  ARG A1682      -6.714 -23.092  21.490  1.00  1.220          C  
ATOM  26032  NH1 ARG A1682      -5.776 -22.752  22.349  1.00  1.220          N  
ATOM  26033  NH2 ARG A1682      -7.989 -22.947  21.829  1.00  1.220          N  
ATOM  26034  H   ARG A1682      -4.784 -19.712  18.498  1.00  0.980          H  
ATOM  26035  HA  ARG A1682      -3.484 -21.540  16.748  1.00  1.070          H  
ATOM  26036 1HB  ARG A1682      -6.149 -21.744  18.171  1.00  1.460          H  
ATOM  26037 2HB  ARG A1682      -5.463 -23.076  17.254  1.00  1.460          H  
ATOM  26038 1HG  ARG A1682      -3.415 -22.871  18.789  1.00  1.460          H  
ATOM  26039 2HG  ARG A1682      -4.422 -21.813  19.790  1.00  1.460          H  
ATOM  26040 1HD  ARG A1682      -5.104 -24.640  19.013  1.00  1.460          H  
ATOM  26041 2HD  ARG A1682      -4.405 -24.147  20.563  1.00  1.460          H  
ATOM  26042  HE  ARG A1682      -7.175 -23.832  19.658  1.00  1.460          H  
ATOM  26043 1HH1 ARG A1682      -4.801 -22.855  22.111  1.00  1.460          H  
ATOM  26044 2HH1 ARG A1682      -6.038 -22.382  23.255  1.00  1.460          H  
ATOM  26045 1HH2 ARG A1682      -8.722 -23.202  21.177  1.00  1.460          H  
ATOM  26046 2HH2 ARG A1682      -8.235 -22.578  22.739  1.00  1.460          H  
ATOM  26047  N   ILE A1683      -6.304 -20.314  15.537  1.00  0.680          N  
ATOM  26048  CA  ILE A1683      -7.065 -20.128  14.315  1.00  0.700          C  
ATOM  26049  C   ILE A1683      -6.201 -19.468  13.252  1.00  0.620          C  
ATOM  26050  O   ILE A1683      -6.172 -19.924  12.112  1.00  0.680          O  
ATOM  26051  CB  ILE A1683      -8.332 -19.278  14.566  1.00  0.970          C  
ATOM  26052  CG1 ILE A1683      -9.321 -20.086  15.456  1.00  0.970          C  
ATOM  26053  CG2 ILE A1683      -8.978 -18.864  13.215  1.00  0.970          C  
ATOM  26054  CD1 ILE A1683     -10.463 -19.268  16.056  1.00  0.970          C  
ATOM  26055  H   ILE A1683      -6.622 -19.875  16.410  1.00  0.820          H  
ATOM  26056  HA  ILE A1683      -7.371 -21.106  13.947  1.00  0.840          H  
ATOM  26057  HB  ILE A1683      -8.061 -18.385  15.117  1.00  1.170          H  
ATOM  26058 1HG1 ILE A1683      -9.752 -20.884  14.856  1.00  1.170          H  
ATOM  26059 2HG1 ILE A1683      -8.765 -20.535  16.275  1.00  1.170          H  
ATOM  26060 1HG2 ILE A1683      -9.859 -18.262  13.396  1.00  1.170          H  
ATOM  26061 2HG2 ILE A1683      -8.280 -18.281  12.616  1.00  1.170          H  
ATOM  26062 3HG2 ILE A1683      -9.261 -19.761  12.664  1.00  1.170          H  
ATOM  26063 1HD1 ILE A1683     -11.091 -19.924  16.666  1.00  1.170          H  
ATOM  26064 2HD1 ILE A1683     -10.052 -18.483  16.688  1.00  1.170          H  
ATOM  26065 3HD1 ILE A1683     -11.068 -18.824  15.277  1.00  1.170          H  
ATOM  26066  N   LEU A1684      -5.486 -18.400  13.598  1.00  0.590          N  
ATOM  26067  CA  LEU A1684      -4.679 -17.718  12.597  1.00  0.670          C  
ATOM  26068  C   LEU A1684      -3.619 -18.664  12.033  1.00  0.640          C  
ATOM  26069  O   LEU A1684      -3.396 -18.727  10.815  1.00  0.670          O  
ATOM  26070  CB  LEU A1684      -3.938 -16.535  13.239  1.00  0.910          C  
ATOM  26071  CG  LEU A1684      -4.776 -15.338  13.783  1.00  0.910          C  
ATOM  26072  CD1 LEU A1684      -3.807 -14.396  14.477  1.00  0.910          C  
ATOM  26073  CD2 LEU A1684      -5.578 -14.643  12.707  1.00  0.910          C  
ATOM  26074  H   LEU A1684      -5.553 -18.039  14.555  1.00  0.710          H  
ATOM  26075  HA  LEU A1684      -5.321 -17.387  11.786  1.00  0.800          H  
ATOM  26076 1HB  LEU A1684      -3.382 -16.931  14.092  1.00  1.090          H  
ATOM  26077 2HB  LEU A1684      -3.212 -16.156  12.537  1.00  1.090          H  
ATOM  26078  HG  LEU A1684      -5.465 -15.698  14.508  1.00  1.090          H  
ATOM  26079 1HD1 LEU A1684      -4.353 -13.560  14.904  1.00  1.090          H  
ATOM  26080 2HD1 LEU A1684      -3.279 -14.924  15.269  1.00  1.090          H  
ATOM  26081 3HD1 LEU A1684      -3.094 -14.035  13.755  1.00  1.090          H  
ATOM  26082 1HD2 LEU A1684      -6.143 -13.830  13.162  1.00  1.090          H  
ATOM  26083 2HD2 LEU A1684      -4.944 -14.242  11.962  1.00  1.090          H  
ATOM  26084 3HD2 LEU A1684      -6.274 -15.343  12.250  1.00  1.090          H  
ATOM  26085  N   LYS A1685      -3.007 -19.475  12.912  1.00  0.640          N  
ATOM  26086  CA  LYS A1685      -1.975 -20.406  12.476  1.00  0.760          C  
ATOM  26087  C   LYS A1685      -2.486 -21.382  11.427  1.00  0.760          C  
ATOM  26088  O   LYS A1685      -1.797 -21.637  10.447  1.00  1.110          O  
ATOM  26089  CB  LYS A1685      -1.415 -21.208  13.656  1.00  1.020          C  
ATOM  26090  CG  LYS A1685      -0.529 -20.440  14.642  1.00  1.020          C  
ATOM  26091  CD  LYS A1685      -0.103 -21.362  15.800  1.00  1.020          C  
ATOM  26092  CE  LYS A1685       0.728 -20.639  16.865  1.00  1.020          C  
ATOM  26093  NZ  LYS A1685       1.080 -21.560  18.001  1.00  1.020          N  
ATOM  26094  H   LYS A1685      -3.224 -19.394  13.912  1.00  0.770          H  
ATOM  26095  HA  LYS A1685      -1.170 -19.834  12.035  1.00  0.910          H  
ATOM  26096 1HB  LYS A1685      -2.247 -21.612  14.228  1.00  1.220          H  
ATOM  26097 2HB  LYS A1685      -0.844 -22.053  13.277  1.00  1.220          H  
ATOM  26098 1HG  LYS A1685       0.359 -20.080  14.124  1.00  1.220          H  
ATOM  26099 2HG  LYS A1685      -1.058 -19.581  15.036  1.00  1.220          H  
ATOM  26100 1HD  LYS A1685      -0.994 -21.766  16.279  1.00  1.220          H  
ATOM  26101 2HD  LYS A1685       0.483 -22.190  15.408  1.00  1.220          H  
ATOM  26102 1HE  LYS A1685       1.645 -20.265  16.416  1.00  1.220          H  
ATOM  26103 2HE  LYS A1685       0.158 -19.796  17.257  1.00  1.220          H  
ATOM  26104 1HZ  LYS A1685       1.626 -21.069  18.703  1.00  1.220          H  
ATOM  26105 2HZ  LYS A1685       0.230 -21.900  18.423  1.00  1.220          H  
ATOM  26106 3HZ  LYS A1685       1.616 -22.339  17.651  1.00  1.220          H  
ATOM  26107  N   GLN A1686      -3.704 -21.902  11.614  1.00  0.570          N  
ATOM  26108  CA  GLN A1686      -4.283 -22.850  10.661  1.00  0.610          C  
ATOM  26109  C   GLN A1686      -4.921 -22.215   9.424  1.00  0.560          C  
ATOM  26110  O   GLN A1686      -4.934 -22.821   8.350  1.00  0.660          O  
ATOM  26111  CB  GLN A1686      -5.322 -23.719  11.361  1.00  0.840          C  
ATOM  26112  CG  GLN A1686      -4.744 -24.644  12.401  1.00  0.840          C  
ATOM  26113  CD  GLN A1686      -3.760 -25.615  11.797  1.00  0.840          C  
ATOM  26114  OE1 GLN A1686      -4.031 -26.232  10.765  1.00  0.840          O  
ATOM  26115  NE2 GLN A1686      -2.611 -25.764  12.431  1.00  0.840          N  
ATOM  26116  H   GLN A1686      -4.198 -21.680  12.487  1.00  0.680          H  
ATOM  26117  HA  GLN A1686      -3.478 -23.492  10.309  1.00  0.730          H  
ATOM  26118 1HB  GLN A1686      -6.042 -23.067  11.865  1.00  1.010          H  
ATOM  26119 2HB  GLN A1686      -5.865 -24.307  10.626  1.00  1.010          H  
ATOM  26120 1HG  GLN A1686      -4.229 -24.049  13.156  1.00  1.010          H  
ATOM  26121 2HG  GLN A1686      -5.554 -25.213  12.858  1.00  1.010          H  
ATOM  26122 1HE2 GLN A1686      -1.927 -26.401  12.078  1.00  1.010          H  
ATOM  26123 2HE2 GLN A1686      -2.434 -25.242  13.267  1.00  1.010          H  
ATOM  26124  N   VAL A1687      -5.493 -21.024   9.573  1.00  0.490          N  
ATOM  26125  CA  VAL A1687      -6.169 -20.349   8.473  1.00  0.480          C  
ATOM  26126  C   VAL A1687      -5.222 -19.776   7.428  1.00  0.440          C  
ATOM  26127  O   VAL A1687      -5.405 -20.008   6.226  1.00  0.500          O  
ATOM  26128  CB  VAL A1687      -7.113 -19.255   9.013  1.00  0.680          C  
ATOM  26129  CG1 VAL A1687      -7.679 -18.401   7.877  1.00  0.680          C  
ATOM  26130  CG2 VAL A1687      -8.276 -19.936   9.736  1.00  0.680          C  
ATOM  26131  H   VAL A1687      -5.493 -20.590  10.501  1.00  0.590          H  
ATOM  26132  HA  VAL A1687      -6.798 -21.089   7.979  1.00  0.580          H  
ATOM  26133  HB  VAL A1687      -6.563 -18.609   9.703  1.00  0.810          H  
ATOM  26134 1HG1 VAL A1687      -8.351 -17.652   8.294  1.00  0.810          H  
ATOM  26135 2HG1 VAL A1687      -6.877 -17.895   7.341  1.00  0.810          H  
ATOM  26136 3HG1 VAL A1687      -8.230 -19.038   7.184  1.00  0.810          H  
ATOM  26137 1HG2 VAL A1687      -8.950 -19.180  10.132  1.00  0.810          H  
ATOM  26138 2HG2 VAL A1687      -8.813 -20.571   9.032  1.00  0.810          H  
ATOM  26139 3HG2 VAL A1687      -7.902 -20.549  10.548  1.00  0.810          H  
ATOM  26140  N   PHE A1688      -4.179 -19.072   7.864  1.00  0.390          N  
ATOM  26141  CA  PHE A1688      -3.289 -18.422   6.913  1.00  0.370          C  
ATOM  26142  C   PHE A1688      -2.394 -19.389   6.151  1.00  0.340          C  
ATOM  26143  O   PHE A1688      -1.718 -18.974   5.211  1.00  0.340          O  
ATOM  26144  CB  PHE A1688      -2.363 -17.424   7.576  1.00  0.530          C  
ATOM  26145  CG  PHE A1688      -2.909 -16.163   8.097  1.00  0.530          C  
ATOM  26146  CD1 PHE A1688      -3.494 -15.227   7.263  1.00  0.530          C  
ATOM  26147  CD2 PHE A1688      -2.760 -15.863   9.433  1.00  0.530          C  
ATOM  26148  CE1 PHE A1688      -3.942 -14.027   7.774  1.00  0.530          C  
ATOM  26149  CE2 PHE A1688      -3.188 -14.674   9.937  1.00  0.530          C  
ATOM  26150  CZ  PHE A1688      -3.788 -13.749   9.117  1.00  0.530          C  
ATOM  26151  H   PHE A1688      -4.041 -18.936   8.873  1.00  0.470          H  
ATOM  26152  HA  PHE A1688      -3.906 -17.895   6.187  1.00  0.440          H  
ATOM  26153 1HB  PHE A1688      -1.889 -17.927   8.404  1.00  0.630          H  
ATOM  26154 2HB  PHE A1688      -1.606 -17.165   6.867  1.00  0.630          H  
ATOM  26155  HD1 PHE A1688      -3.599 -15.441   6.199  1.00  0.630          H  
ATOM  26156  HD2 PHE A1688      -2.275 -16.585  10.094  1.00  0.630          H  
ATOM  26157  HE1 PHE A1688      -4.406 -13.298   7.117  1.00  0.630          H  
ATOM  26158  HE2 PHE A1688      -3.040 -14.455  10.984  1.00  0.630          H  
ATOM  26159  HZ  PHE A1688      -4.125 -12.797   9.527  1.00  0.630          H  
ATOM  26160  N   LEU A1689      -2.447 -20.685   6.468  1.00  0.370          N  
ATOM  26161  CA  LEU A1689      -1.622 -21.668   5.779  1.00  0.360          C  
ATOM  26162  C   LEU A1689      -1.891 -21.687   4.297  1.00  0.350          C  
ATOM  26163  O   LEU A1689      -0.968 -21.963   3.530  1.00  0.370          O  
ATOM  26164  CB  LEU A1689      -1.851 -23.091   6.309  1.00  0.510          C  
ATOM  26165  CG  LEU A1689      -1.332 -23.420   7.702  1.00  0.510          C  
ATOM  26166  CD1 LEU A1689      -1.851 -24.791   8.120  1.00  0.510          C  
ATOM  26167  CD2 LEU A1689       0.207 -23.435   7.716  1.00  0.510          C  
ATOM  26168  H   LEU A1689      -3.056 -20.976   7.226  1.00  0.440          H  
ATOM  26169  HA  LEU A1689      -0.585 -21.395   5.917  1.00  0.430          H  
ATOM  26170 1HB  LEU A1689      -2.929 -23.269   6.325  1.00  0.610          H  
ATOM  26171 2HB  LEU A1689      -1.400 -23.792   5.615  1.00  0.610          H  
ATOM  26172  HG  LEU A1689      -1.696 -22.694   8.386  1.00  0.610          H  
ATOM  26173 1HD1 LEU A1689      -1.495 -25.024   9.125  1.00  0.610          H  
ATOM  26174 2HD1 LEU A1689      -2.946 -24.784   8.122  1.00  0.610          H  
ATOM  26175 3HD1 LEU A1689      -1.494 -25.547   7.424  1.00  0.610          H  
ATOM  26176 1HD2 LEU A1689       0.547 -23.679   8.721  1.00  0.610          H  
ATOM  26177 2HD2 LEU A1689       0.575 -24.188   7.018  1.00  0.610          H  
ATOM  26178 3HD2 LEU A1689       0.610 -22.472   7.441  1.00  0.610          H  
ATOM  26179  N   ILE A1690      -3.118 -21.322   3.879  1.00  0.350          N  
ATOM  26180  CA  ILE A1690      -3.498 -21.290   2.466  1.00  0.390          C  
ATOM  26181  C   ILE A1690      -2.596 -20.368   1.628  1.00  0.390          C  
ATOM  26182  O   ILE A1690      -2.623 -20.430   0.400  1.00  0.440          O  
ATOM  26183  CB  ILE A1690      -4.997 -20.920   2.293  1.00  0.530          C  
ATOM  26184  CG1 ILE A1690      -5.532 -21.249   0.820  1.00  0.530          C  
ATOM  26185  CG2 ILE A1690      -5.212 -19.445   2.595  1.00  0.530          C  
ATOM  26186  CD1 ILE A1690      -5.537 -22.741   0.420  1.00  0.530          C  
ATOM  26187  H   ILE A1690      -3.834 -21.082   4.577  1.00  0.420          H  
ATOM  26188  HA  ILE A1690      -3.383 -22.292   2.088  1.00  0.470          H  
ATOM  26189  HB  ILE A1690      -5.583 -21.509   2.995  1.00  0.640          H  
ATOM  26190 1HG1 ILE A1690      -6.556 -20.894   0.756  1.00  0.640          H  
ATOM  26191 2HG1 ILE A1690      -4.945 -20.705   0.092  1.00  0.640          H  
ATOM  26192 1HG2 ILE A1690      -6.269 -19.205   2.503  1.00  0.640          H  
ATOM  26193 2HG2 ILE A1690      -4.879 -19.223   3.610  1.00  0.640          H  
ATOM  26194 3HG2 ILE A1690      -4.651 -18.843   1.889  1.00  0.640          H  
ATOM  26195 1HD1 ILE A1690      -5.944 -22.840  -0.589  1.00  0.640          H  
ATOM  26196 2HD1 ILE A1690      -4.531 -23.141   0.428  1.00  0.640          H  
ATOM  26197 3HD1 ILE A1690      -6.158 -23.302   1.116  1.00  0.640          H  
ATOM  26198  N   PHE A1691      -1.855 -19.467   2.273  1.00  0.340          N  
ATOM  26199  CA  PHE A1691      -0.968 -18.596   1.545  1.00  0.350          C  
ATOM  26200  C   PHE A1691       0.499 -18.995   1.782  1.00  0.340          C  
ATOM  26201  O   PHE A1691       0.978 -18.900   2.919  1.00  0.340          O  
ATOM  26202  CB  PHE A1691      -1.125 -17.160   2.007  1.00  0.490          C  
ATOM  26203  CG  PHE A1691      -2.450 -16.614   1.753  1.00  0.490          C  
ATOM  26204  CD1 PHE A1691      -3.335 -16.449   2.801  1.00  0.490          C  
ATOM  26205  CD2 PHE A1691      -2.845 -16.288   0.471  1.00  0.490          C  
ATOM  26206  CE1 PHE A1691      -4.589 -15.946   2.578  1.00  0.490          C  
ATOM  26207  CE2 PHE A1691      -4.100 -15.791   0.239  1.00  0.490          C  
ATOM  26208  CZ  PHE A1691      -4.975 -15.614   1.295  1.00  0.490          C  
ATOM  26209  H   PHE A1691      -1.884 -19.429   3.295  1.00  0.410          H  
ATOM  26210  HA  PHE A1691      -1.245 -18.633   0.501  1.00  0.420          H  
ATOM  26211 1HB  PHE A1691      -0.942 -17.108   3.083  1.00  0.580          H  
ATOM  26212 2HB  PHE A1691      -0.398 -16.530   1.510  1.00  0.580          H  
ATOM  26213  HD1 PHE A1691      -3.023 -16.725   3.814  1.00  0.580          H  
ATOM  26214  HD2 PHE A1691      -2.156 -16.425  -0.360  1.00  0.580          H  
ATOM  26215  HE1 PHE A1691      -5.281 -15.818   3.409  1.00  0.580          H  
ATOM  26216  HE2 PHE A1691      -4.410 -15.533  -0.774  1.00  0.580          H  
ATOM  26217  HZ  PHE A1691      -5.972 -15.218   1.111  1.00  0.580          H  
ATOM  26218  N   PRO A1692       1.292 -19.304   0.732  1.00  0.330          N  
ATOM  26219  CA  PRO A1692       2.708 -19.629   0.802  1.00  0.330          C  
ATOM  26220  C   PRO A1692       3.476 -18.478   1.437  1.00  0.310          C  
ATOM  26221  O   PRO A1692       4.571 -18.652   1.959  1.00  0.300          O  
ATOM  26222  CB  PRO A1692       3.090 -19.825  -0.664  1.00  0.490          C  
ATOM  26223  CG  PRO A1692       1.810 -20.212  -1.327  1.00  0.490          C  
ATOM  26224  CD  PRO A1692       0.737 -19.429  -0.603  1.00  0.490          C  
ATOM  26225  HA  PRO A1692       2.830 -20.556   1.370  1.00  0.400          H  
ATOM  26226 1HB  PRO A1692       3.526 -18.911  -1.067  1.00  0.590          H  
ATOM  26227 2HB  PRO A1692       3.855 -20.606  -0.759  1.00  0.590          H  
ATOM  26228 1HG  PRO A1692       1.850 -19.997  -2.387  1.00  0.590          H  
ATOM  26229 2HG  PRO A1692       1.660 -21.305  -1.243  1.00  0.590          H  
ATOM  26230 1HD  PRO A1692       0.593 -18.439  -1.041  1.00  0.590          H  
ATOM  26231 2HD  PRO A1692      -0.176 -20.053  -0.616  1.00  0.590          H  
ATOM  26232  N   HIS A1693       2.893 -17.279   1.403  1.00  0.300          N  
ATOM  26233  CA  HIS A1693       3.520 -16.111   1.983  1.00  0.280          C  
ATOM  26234  C   HIS A1693       3.703 -16.333   3.476  1.00  0.280          C  
ATOM  26235  O   HIS A1693       4.750 -16.012   4.051  1.00  0.270          O  
ATOM  26236  CB  HIS A1693       2.609 -14.893   1.807  1.00  0.400          C  
ATOM  26237  CG  HIS A1693       2.383 -14.424   0.398  1.00  0.400          C  
ATOM  26238  ND1 HIS A1693       3.407 -14.133  -0.468  1.00  0.400          N  
ATOM  26239  CD2 HIS A1693       1.242 -14.142  -0.274  1.00  0.400          C  
ATOM  26240  CE1 HIS A1693       2.905 -13.694  -1.593  1.00  0.400          C  
ATOM  26241  NE2 HIS A1693       1.608 -13.681  -1.500  1.00  0.400          N  
ATOM  26242  H   HIS A1693       2.004 -17.161   0.947  1.00  0.360          H  
ATOM  26243  HA  HIS A1693       4.493 -15.926   1.545  1.00  0.340          H  
ATOM  26244 1HB  HIS A1693       1.640 -15.125   2.233  1.00  0.480          H  
ATOM  26245 2HB  HIS A1693       3.009 -14.059   2.375  1.00  0.480          H  
ATOM  26246  HD2 HIS A1693       0.230 -14.234   0.088  1.00  0.480          H  
ATOM  26247  HE1 HIS A1693       3.470 -13.375  -2.466  1.00  0.480          H  
ATOM  26248  HE2 HIS A1693       1.010 -13.340  -2.258  1.00  0.480          H  
ATOM  26249  N   PHE A1694       2.655 -16.884   4.095  1.00  0.310          N  
ATOM  26250  CA  PHE A1694       2.593 -17.177   5.510  1.00  0.300          C  
ATOM  26251  C   PHE A1694       3.499 -18.327   5.797  1.00  0.300          C  
ATOM  26252  O   PHE A1694       4.283 -18.310   6.737  1.00  0.320          O  
ATOM  26253  CB  PHE A1694       1.176 -17.537   5.920  1.00  0.420          C  
ATOM  26254  CG  PHE A1694       0.975 -17.832   7.371  1.00  0.420          C  
ATOM  26255  CD1 PHE A1694       0.970 -16.804   8.279  1.00  0.420          C  
ATOM  26256  CD2 PHE A1694       0.726 -19.126   7.821  1.00  0.420          C  
ATOM  26257  CE1 PHE A1694       0.721 -17.025   9.601  1.00  0.420          C  
ATOM  26258  CE2 PHE A1694       0.470 -19.362   9.156  1.00  0.420          C  
ATOM  26259  CZ  PHE A1694       0.466 -18.293  10.049  1.00  0.420          C  
ATOM  26260  H   PHE A1694       1.865 -17.189   3.530  1.00  0.370          H  
ATOM  26261  HA  PHE A1694       2.930 -16.305   6.071  1.00  0.360          H  
ATOM  26262 1HB  PHE A1694       0.504 -16.732   5.640  1.00  0.510          H  
ATOM  26263 2HB  PHE A1694       0.853 -18.417   5.361  1.00  0.510          H  
ATOM  26264  HD1 PHE A1694       1.163 -15.808   7.928  1.00  0.510          H  
ATOM  26265  HD2 PHE A1694       0.718 -19.946   7.109  1.00  0.510          H  
ATOM  26266  HE1 PHE A1694       0.716 -16.196  10.300  1.00  0.510          H  
ATOM  26267  HE2 PHE A1694       0.257 -20.382   9.506  1.00  0.510          H  
ATOM  26268  HZ  PHE A1694       0.263 -18.449  11.100  1.00  0.510          H  
ATOM  26269  N   CYS A1695       3.373 -19.373   4.994  1.00  0.300          N  
ATOM  26270  CA  CYS A1695       4.149 -20.566   5.258  1.00  0.310          C  
ATOM  26271  C   CYS A1695       5.660 -20.308   5.186  1.00  0.300          C  
ATOM  26272  O   CYS A1695       6.405 -20.757   6.065  1.00  0.300          O  
ATOM  26273  CB  CYS A1695       3.736 -21.653   4.296  1.00  0.430          C  
ATOM  26274  SG  CYS A1695       2.084 -22.302   4.612  1.00  0.430          S  
ATOM  26275  H   CYS A1695       2.704 -19.321   4.219  1.00  0.360          H  
ATOM  26276  HA  CYS A1695       3.906 -20.903   6.267  1.00  0.370          H  
ATOM  26277 1HB  CYS A1695       3.768 -21.271   3.292  1.00  0.520          H  
ATOM  26278 2HB  CYS A1695       4.437 -22.471   4.351  1.00  0.520          H  
ATOM  26279  HG  CYS A1695       1.354 -21.428   3.904  1.00  0.520          H  
ATOM  26280  N   LEU A1696       6.116 -19.531   4.191  1.00  0.290          N  
ATOM  26281  CA  LEU A1696       7.529 -19.193   4.113  1.00  0.300          C  
ATOM  26282  C   LEU A1696       7.906 -18.308   5.286  1.00  0.290          C  
ATOM  26283  O   LEU A1696       8.868 -18.591   6.010  1.00  0.280          O  
ATOM  26284  CB  LEU A1696       7.854 -18.460   2.792  1.00  0.420          C  
ATOM  26285  CG  LEU A1696       9.341 -17.906   2.629  1.00  0.420          C  
ATOM  26286  CD1 LEU A1696      10.318 -19.041   2.712  1.00  0.420          C  
ATOM  26287  CD2 LEU A1696       9.496 -17.171   1.273  1.00  0.420          C  
ATOM  26288  H   LEU A1696       5.481 -19.192   3.466  1.00  0.350          H  
ATOM  26289  HA  LEU A1696       8.097 -20.117   4.168  1.00  0.360          H  
ATOM  26290 1HB  LEU A1696       7.666 -19.154   1.981  1.00  0.500          H  
ATOM  26291 2HB  LEU A1696       7.157 -17.625   2.679  1.00  0.500          H  
ATOM  26292  HG  LEU A1696       9.552 -17.204   3.442  1.00  0.500          H  
ATOM  26293 1HD1 LEU A1696      11.326 -18.667   2.622  1.00  0.500          H  
ATOM  26294 2HD1 LEU A1696      10.222 -19.532   3.665  1.00  0.500          H  
ATOM  26295 3HD1 LEU A1696      10.112 -19.739   1.914  1.00  0.500          H  
ATOM  26296 1HD2 LEU A1696      10.502 -16.779   1.183  1.00  0.500          H  
ATOM  26297 2HD2 LEU A1696       9.318 -17.854   0.476  1.00  0.500          H  
ATOM  26298 3HD2 LEU A1696       8.794 -16.356   1.196  1.00  0.500          H  
ATOM  26299  N   GLY A1697       7.131 -17.247   5.503  1.00  0.290          N  
ATOM  26300  CA  GLY A1697       7.422 -16.303   6.553  1.00  0.290          C  
ATOM  26301  C   GLY A1697       7.576 -16.991   7.898  1.00  0.290          C  
ATOM  26302  O   GLY A1697       8.584 -16.808   8.599  1.00  0.290          O  
ATOM  26303  H   GLY A1697       6.343 -17.037   4.887  1.00  0.350          H  
ATOM  26304 1HA  GLY A1697       8.326 -15.770   6.285  1.00  0.350          H  
ATOM  26305 2HA  GLY A1697       6.616 -15.569   6.604  1.00  0.350          H  
ATOM  26306  N   ARG A1698       6.564 -17.767   8.262  1.00  0.300          N  
ATOM  26307  CA  ARG A1698       6.523 -18.472   9.518  1.00  0.310          C  
ATOM  26308  C   ARG A1698       7.601 -19.525   9.644  1.00  0.300          C  
ATOM  26309  O   ARG A1698       8.224 -19.621  10.700  1.00  0.300          O  
ATOM  26310  CB  ARG A1698       5.163 -19.079   9.710  1.00  0.430          C  
ATOM  26311  CG  ARG A1698       4.068 -18.050   9.893  1.00  0.430          C  
ATOM  26312  CD  ARG A1698       4.043 -17.382  11.238  1.00  0.430          C  
ATOM  26313  NE  ARG A1698       3.589 -18.287  12.267  1.00  0.430          N  
ATOM  26314  CZ  ARG A1698       4.330 -18.855  13.252  1.00  0.430          C  
ATOM  26315  NH1 ARG A1698       5.629 -18.639  13.391  1.00  0.430          N  
ATOM  26316  NH2 ARG A1698       3.710 -19.657  14.082  1.00  0.430          N  
ATOM  26317  H   ARG A1698       5.773 -17.870   7.626  1.00  0.360          H  
ATOM  26318  HA  ARG A1698       6.679 -17.750  10.301  1.00  0.370          H  
ATOM  26319 1HB  ARG A1698       4.908 -19.676   8.832  1.00  0.520          H  
ATOM  26320 2HB  ARG A1698       5.170 -19.747  10.564  1.00  0.520          H  
ATOM  26321 1HG  ARG A1698       4.158 -17.271   9.133  1.00  0.520          H  
ATOM  26322 2HG  ARG A1698       3.151 -18.567   9.755  1.00  0.520          H  
ATOM  26323 1HD  ARG A1698       5.005 -16.982  11.514  1.00  0.520          H  
ATOM  26324 2HD  ARG A1698       3.330 -16.560  11.187  1.00  0.520          H  
ATOM  26325  HE  ARG A1698       2.604 -18.523  12.255  1.00  0.520          H  
ATOM  26326 1HH1 ARG A1698       6.121 -18.039  12.757  1.00  0.520          H  
ATOM  26327 2HH1 ARG A1698       6.163 -19.117  14.152  1.00  0.520          H  
ATOM  26328 1HH2 ARG A1698       2.726 -19.824  13.956  1.00  0.520          H  
ATOM  26329 2HH2 ARG A1698       4.215 -20.103  14.837  1.00  0.520          H  
ATOM  26330  N   GLY A1699       7.889 -20.287   8.586  1.00  0.300          N  
ATOM  26331  CA  GLY A1699       8.941 -21.280   8.696  1.00  0.300          C  
ATOM  26332  C   GLY A1699      10.256 -20.608   9.123  1.00  0.300          C  
ATOM  26333  O   GLY A1699      10.960 -21.131   9.992  1.00  0.300          O  
ATOM  26334  H   GLY A1699       7.352 -20.227   7.715  1.00  0.360          H  
ATOM  26335 1HA  GLY A1699       8.655 -22.041   9.422  1.00  0.360          H  
ATOM  26336 2HA  GLY A1699       9.057 -21.772   7.733  1.00  0.360          H  
ATOM  26337  N   LEU A1700      10.560 -19.421   8.557  1.00  0.300          N  
ATOM  26338  CA  LEU A1700      11.775 -18.686   8.931  1.00  0.300          C  
ATOM  26339  C   LEU A1700      11.715 -18.185  10.386  1.00  0.300          C  
ATOM  26340  O   LEU A1700      12.698 -18.289  11.135  1.00  0.310          O  
ATOM  26341  CB  LEU A1700      12.011 -17.502   7.967  1.00  0.420          C  
ATOM  26342  CG  LEU A1700      12.885 -17.769   6.664  1.00  0.420          C  
ATOM  26343  CD1 LEU A1700      12.211 -18.788   5.785  1.00  0.420          C  
ATOM  26344  CD2 LEU A1700      13.080 -16.449   5.912  1.00  0.420          C  
ATOM  26345  H   LEU A1700       9.952 -19.065   7.805  1.00  0.360          H  
ATOM  26346  HA  LEU A1700      12.606 -19.356   8.865  1.00  0.360          H  
ATOM  26347 1HB  LEU A1700      11.033 -17.168   7.621  1.00  0.500          H  
ATOM  26348 2HB  LEU A1700      12.463 -16.682   8.525  1.00  0.500          H  
ATOM  26349  HG  LEU A1700      13.848 -18.170   6.947  1.00  0.500          H  
ATOM  26350 1HD1 LEU A1700      12.808 -18.967   4.898  1.00  0.500          H  
ATOM  26351 2HD1 LEU A1700      12.090 -19.711   6.319  1.00  0.500          H  
ATOM  26352 3HD1 LEU A1700      11.244 -18.408   5.491  1.00  0.500          H  
ATOM  26353 1HD2 LEU A1700      13.685 -16.625   5.022  1.00  0.500          H  
ATOM  26354 2HD2 LEU A1700      12.104 -16.046   5.617  1.00  0.500          H  
ATOM  26355 3HD2 LEU A1700      13.582 -15.731   6.559  1.00  0.500          H  
ATOM  26356  N   ILE A1701      10.543 -17.706  10.809  1.00  0.300          N  
ATOM  26357  CA  ILE A1701      10.341 -17.220  12.175  1.00  0.310          C  
ATOM  26358  C   ILE A1701      10.552 -18.337  13.184  1.00  0.310          C  
ATOM  26359  O   ILE A1701      11.195 -18.124  14.217  1.00  0.310          O  
ATOM  26360  CB  ILE A1701       8.932 -16.621  12.331  1.00  0.430          C  
ATOM  26361  CG1 ILE A1701       8.879 -15.336  11.495  1.00  0.430          C  
ATOM  26362  CG2 ILE A1701       8.599 -16.360  13.838  1.00  0.430          C  
ATOM  26363  CD1 ILE A1701       7.486 -14.764  11.225  1.00  0.430          C  
ATOM  26364  H   ILE A1701       9.789 -17.612  10.121  1.00  0.360          H  
ATOM  26365  HA  ILE A1701      11.074 -16.439  12.374  1.00  0.370          H  
ATOM  26366  HB  ILE A1701       8.211 -17.308  11.927  1.00  0.520          H  
ATOM  26367 1HG1 ILE A1701       9.466 -14.602  12.018  1.00  0.520          H  
ATOM  26368 2HG1 ILE A1701       9.356 -15.524  10.549  1.00  0.520          H  
ATOM  26369 1HG2 ILE A1701       7.604 -15.940  13.929  1.00  0.520          H  
ATOM  26370 2HG2 ILE A1701       8.631 -17.295  14.403  1.00  0.520          H  
ATOM  26371 3HG2 ILE A1701       9.326 -15.663  14.258  1.00  0.520          H  
ATOM  26372 1HD1 ILE A1701       7.595 -13.857  10.631  1.00  0.520          H  
ATOM  26373 2HD1 ILE A1701       6.898 -15.480  10.669  1.00  0.520          H  
ATOM  26374 3HD1 ILE A1701       6.977 -14.530  12.148  1.00  0.520          H  
ATOM  26375  N   ASP A1702       9.978 -19.505  12.922  1.00  0.290          N  
ATOM  26376  CA  ASP A1702      10.154 -20.625  13.819  1.00  0.290          C  
ATOM  26377  C   ASP A1702      11.588 -21.148  13.816  1.00  0.280          C  
ATOM  26378  O   ASP A1702      12.094 -21.491  14.882  1.00  0.280          O  
ATOM  26379  CB  ASP A1702       9.112 -21.699  13.577  1.00  0.410          C  
ATOM  26380  CG  ASP A1702       7.702 -21.293  14.164  1.00  0.410          C  
ATOM  26381  OD1 ASP A1702       7.603 -20.385  14.988  1.00  0.410          O  
ATOM  26382  OD2 ASP A1702       6.750 -21.887  13.758  1.00  0.410          O  
ATOM  26383  H   ASP A1702       9.415 -19.604  12.077  1.00  0.350          H  
ATOM  26384  HA  ASP A1702       9.955 -20.263  14.822  1.00  0.350          H  
ATOM  26385 1HB  ASP A1702       9.005 -21.861  12.496  1.00  0.490          H  
ATOM  26386 2HB  ASP A1702       9.433 -22.640  14.020  1.00  0.490          H  
ATOM  26387  N   MET A1703      12.313 -21.127  12.677  1.00  0.280          N  
ATOM  26388  CA  MET A1703      13.720 -21.543  12.754  1.00  0.280          C  
ATOM  26389  C   MET A1703      14.430 -20.663  13.782  1.00  0.300          C  
ATOM  26390  O   MET A1703      15.198 -21.163  14.617  1.00  0.310          O  
ATOM  26391  CB  MET A1703      14.454 -21.408  11.416  1.00  0.390          C  
ATOM  26392  CG  MET A1703      14.099 -22.415  10.334  1.00  0.390          C  
ATOM  26393  SD  MET A1703      15.216 -22.294   8.897  1.00  0.390          S  
ATOM  26394  CE  MET A1703      14.671 -20.860   8.020  1.00  0.390          C  
ATOM  26395  H   MET A1703      11.881 -20.895  11.775  1.00  0.340          H  
ATOM  26396  HA  MET A1703      13.769 -22.576  13.093  1.00  0.340          H  
ATOM  26397 1HB  MET A1703      14.274 -20.415  11.017  1.00  0.470          H  
ATOM  26398 2HB  MET A1703      15.529 -21.493  11.591  1.00  0.470          H  
ATOM  26399 1HG  MET A1703      14.178 -23.419  10.745  1.00  0.470          H  
ATOM  26400 2HG  MET A1703      13.089 -22.266   9.997  1.00  0.470          H  
ATOM  26401 1HE  MET A1703      15.271 -20.718   7.153  1.00  0.470          H  
ATOM  26402 2HE  MET A1703      13.638 -21.003   7.723  1.00  0.470          H  
ATOM  26403 3HE  MET A1703      14.770 -19.988   8.664  1.00  0.470          H  
ATOM  26404  N   VAL A1704      14.131 -19.354  13.760  1.00  0.320          N  
ATOM  26405  CA  VAL A1704      14.713 -18.447  14.736  1.00  0.350          C  
ATOM  26406  C   VAL A1704      14.300 -18.769  16.140  1.00  0.360          C  
ATOM  26407  O   VAL A1704      15.149 -18.776  17.023  1.00  0.370          O  
ATOM  26408  CB  VAL A1704      14.363 -16.987  14.461  1.00  0.480          C  
ATOM  26409  CG1 VAL A1704      14.802 -16.113  15.643  1.00  0.480          C  
ATOM  26410  CG2 VAL A1704      15.072 -16.557  13.228  1.00  0.480          C  
ATOM  26411  H   VAL A1704      13.525 -19.001  13.010  1.00  0.380          H  
ATOM  26412  HA  VAL A1704      15.785 -18.538  14.689  1.00  0.420          H  
ATOM  26413  HB  VAL A1704      13.296 -16.878  14.329  1.00  0.570          H  
ATOM  26414 1HG1 VAL A1704      14.563 -15.090  15.436  1.00  0.570          H  
ATOM  26415 2HG1 VAL A1704      14.294 -16.392  16.561  1.00  0.570          H  
ATOM  26416 3HG1 VAL A1704      15.868 -16.216  15.785  1.00  0.570          H  
ATOM  26417 1HG2 VAL A1704      14.835 -15.531  13.032  1.00  0.570          H  
ATOM  26418 2HG2 VAL A1704      16.138 -16.655  13.370  1.00  0.570          H  
ATOM  26419 3HG2 VAL A1704      14.756 -17.176  12.390  1.00  0.570          H  
ATOM  26420  N   ARG A1705      13.019 -19.001  16.382  1.00  0.360          N  
ATOM  26421  CA  ARG A1705      12.603 -19.308  17.736  1.00  0.380          C  
ATOM  26422  C   ARG A1705      13.244 -20.578  18.257  1.00  0.360          C  
ATOM  26423  O   ARG A1705      13.617 -20.652  19.426  1.00  0.380          O  
ATOM  26424  CB  ARG A1705      11.112 -19.423  17.815  1.00  0.520          C  
ATOM  26425  CG  ARG A1705      10.420 -18.118  17.672  1.00  0.520          C  
ATOM  26426  CD  ARG A1705       9.007 -18.291  17.673  1.00  0.520          C  
ATOM  26427  NE  ARG A1705       8.329 -17.038  17.641  1.00  0.520          N  
ATOM  26428  CZ  ARG A1705       7.005 -16.914  17.685  1.00  0.520          C  
ATOM  26429  NH1 ARG A1705       6.239 -17.968  17.742  1.00  0.520          N  
ATOM  26430  NH2 ARG A1705       6.436 -15.743  17.691  1.00  0.520          N  
ATOM  26431  H   ARG A1705      12.339 -18.933  15.616  1.00  0.430          H  
ATOM  26432  HA  ARG A1705      12.909 -18.483  18.376  1.00  0.460          H  
ATOM  26433 1HB  ARG A1705      10.752 -20.090  17.037  1.00  0.630          H  
ATOM  26434 2HB  ARG A1705      10.824 -19.849  18.773  1.00  0.630          H  
ATOM  26435 1HG  ARG A1705      10.692 -17.461  18.500  1.00  0.630          H  
ATOM  26436 2HG  ARG A1705      10.705 -17.651  16.731  1.00  0.630          H  
ATOM  26437 1HD  ARG A1705       8.720 -18.861  16.783  1.00  0.630          H  
ATOM  26438 2HD  ARG A1705       8.706 -18.828  18.570  1.00  0.630          H  
ATOM  26439  HE  ARG A1705       8.888 -16.197  17.605  1.00  0.630          H  
ATOM  26440 1HH1 ARG A1705       6.624 -18.900  17.746  1.00  0.630          H  
ATOM  26441 2HH1 ARG A1705       5.224 -17.820  17.797  1.00  0.630          H  
ATOM  26442 1HH2 ARG A1705       6.986 -14.901  17.663  1.00  0.630          H  
ATOM  26443 2HH2 ARG A1705       5.410 -15.727  17.763  1.00  0.630          H  
ATOM  26444  N   ASN A1706      13.379 -21.585  17.404  1.00  0.350          N  
ATOM  26445  CA  ASN A1706      13.959 -22.839  17.834  1.00  0.350          C  
ATOM  26446  C   ASN A1706      15.406 -22.611  18.242  1.00  0.330          C  
ATOM  26447  O   ASN A1706      15.857 -23.096  19.286  1.00  0.340          O  
ATOM  26448  CB  ASN A1706      13.893 -23.831  16.695  1.00  0.490          C  
ATOM  26449  CG  ASN A1706      12.498 -24.283  16.385  1.00  0.490          C  
ATOM  26450  OD1 ASN A1706      11.568 -24.224  17.202  1.00  0.490          O  
ATOM  26451  ND2 ASN A1706      12.332 -24.727  15.177  1.00  0.490          N  
ATOM  26452  H   ASN A1706      13.015 -21.486  16.454  1.00  0.420          H  
ATOM  26453  HA  ASN A1706      13.416 -23.211  18.696  1.00  0.420          H  
ATOM  26454 1HB  ASN A1706      14.308 -23.365  15.799  1.00  0.590          H  
ATOM  26455 2HB  ASN A1706      14.510 -24.696  16.928  1.00  0.590          H  
ATOM  26456 1HD2 ASN A1706      11.433 -25.041  14.881  1.00  0.590          H  
ATOM  26457 2HD2 ASN A1706      13.107 -24.743  14.551  1.00  0.590          H  
ATOM  26458  N   GLN A1707      16.135 -21.840  17.427  1.00  0.330          N  
ATOM  26459  CA  GLN A1707      17.528 -21.556  17.708  1.00  0.340          C  
ATOM  26460  C   GLN A1707      17.685 -20.657  18.927  1.00  0.360          C  
ATOM  26461  O   GLN A1707      18.535 -20.923  19.771  1.00  0.370          O  
ATOM  26462  CB  GLN A1707      18.154 -20.860  16.502  1.00  0.470          C  
ATOM  26463  CG  GLN A1707      19.675 -20.628  16.552  1.00  0.470          C  
ATOM  26464  CD  GLN A1707      20.494 -21.908  16.508  1.00  0.470          C  
ATOM  26465  OE1 GLN A1707      20.348 -22.761  15.595  1.00  0.470          O  
ATOM  26466  NE2 GLN A1707      21.388 -22.065  17.490  1.00  0.470          N  
ATOM  26467  H   GLN A1707      15.718 -21.486  16.557  1.00  0.400          H  
ATOM  26468  HA  GLN A1707      18.042 -22.497  17.899  1.00  0.410          H  
ATOM  26469 1HB  GLN A1707      17.919 -21.430  15.601  1.00  0.570          H  
ATOM  26470 2HB  GLN A1707      17.675 -19.889  16.404  1.00  0.570          H  
ATOM  26471 1HG  GLN A1707      19.959 -20.019  15.704  1.00  0.570          H  
ATOM  26472 2HG  GLN A1707      19.927 -20.101  17.482  1.00  0.570          H  
ATOM  26473 1HE2 GLN A1707      21.963 -22.879  17.519  1.00  0.570          H  
ATOM  26474 2HE2 GLN A1707      21.495 -21.360  18.252  1.00  0.570          H  
ATOM  26475  N   ALA A1708      16.855 -19.609  19.029  1.00  0.360          N  
ATOM  26476  CA  ALA A1708      16.930 -18.649  20.120  1.00  0.390          C  
ATOM  26477  C   ALA A1708      16.670 -19.310  21.455  1.00  0.380          C  
ATOM  26478  O   ALA A1708      17.340 -18.994  22.446  1.00  0.400          O  
ATOM  26479  CB  ALA A1708      15.933 -17.525  19.896  1.00  0.530          C  
ATOM  26480  H   ALA A1708      16.172 -19.448  18.297  1.00  0.430          H  
ATOM  26481  HA  ALA A1708      17.940 -18.238  20.135  1.00  0.470          H  
ATOM  26482 1HB  ALA A1708      16.013 -16.797  20.702  1.00  0.640          H  
ATOM  26483 2HB  ALA A1708      16.141 -17.040  18.942  1.00  0.640          H  
ATOM  26484 3HB  ALA A1708      14.926 -17.940  19.879  1.00  0.640          H  
ATOM  26485  N   MET A1709      15.697 -20.224  21.490  1.00  0.360          N  
ATOM  26486  CA  MET A1709      15.418 -20.930  22.714  1.00  0.360          C  
ATOM  26487  C   MET A1709      16.581 -21.828  23.040  1.00  0.350          C  
ATOM  26488  O   MET A1709      17.059 -21.825  24.173  1.00  0.350          O  
ATOM  26489  CB  MET A1709      14.150 -21.742  22.576  1.00  0.500          C  
ATOM  26490  CG  MET A1709      12.868 -20.939  22.540  1.00  0.500          C  
ATOM  26491  SD  MET A1709      11.405 -21.998  22.569  1.00  0.500          S  
ATOM  26492  CE  MET A1709      11.394 -22.651  20.884  1.00  0.500          C  
ATOM  26493  H   MET A1709      15.131 -20.422  20.657  1.00  0.430          H  
ATOM  26494  HA  MET A1709      15.302 -20.209  23.521  1.00  0.430          H  
ATOM  26495 1HB  MET A1709      14.217 -22.309  21.650  1.00  0.600          H  
ATOM  26496 2HB  MET A1709      14.087 -22.456  23.388  1.00  0.600          H  
ATOM  26497 1HG  MET A1709      12.836 -20.282  23.406  1.00  0.600          H  
ATOM  26498 2HG  MET A1709      12.832 -20.320  21.657  1.00  0.600          H  
ATOM  26499 1HE  MET A1709      10.543 -23.318  20.757  1.00  0.600          H  
ATOM  26500 2HE  MET A1709      11.319 -21.830  20.178  1.00  0.600          H  
ATOM  26501 3HE  MET A1709      12.306 -23.199  20.698  1.00  0.600          H  
ATOM  26502  N   ALA A1710      17.097 -22.554  22.043  1.00  0.340          N  
ATOM  26503  CA  ALA A1710      18.205 -23.448  22.294  1.00  0.350          C  
ATOM  26504  C   ALA A1710      19.407 -22.682  22.826  1.00  0.350          C  
ATOM  26505  O   ALA A1710      20.094 -23.179  23.724  1.00  0.370          O  
ATOM  26506  CB  ALA A1710      18.570 -24.194  21.028  1.00  0.490          C  
ATOM  26507  H   ALA A1710      16.677 -22.547  21.107  1.00  0.410          H  
ATOM  26508  HA  ALA A1710      17.894 -24.167  23.045  1.00  0.420          H  
ATOM  26509 1HB  ALA A1710      19.387 -24.882  21.231  1.00  0.580          H  
ATOM  26510 2HB  ALA A1710      17.696 -24.750  20.674  1.00  0.580          H  
ATOM  26511 3HB  ALA A1710      18.877 -23.478  20.266  1.00  0.580          H  
ATOM  26512  N   ASP A1711      19.649 -21.467  22.306  1.00  0.360          N  
ATOM  26513  CA  ASP A1711      20.770 -20.661  22.762  1.00  0.380          C  
ATOM  26514  C   ASP A1711      20.569 -20.289  24.232  1.00  0.380          C  
ATOM  26515  O   ASP A1711      21.513 -20.354  25.032  1.00  0.380          O  
ATOM  26516  CB  ASP A1711      20.883 -19.367  21.940  1.00  0.520          C  
ATOM  26517  CG  ASP A1711      21.336 -19.527  20.441  1.00  0.520          C  
ATOM  26518  OD1 ASP A1711      21.829 -20.567  20.043  1.00  0.520          O  
ATOM  26519  OD2 ASP A1711      21.164 -18.571  19.716  1.00  0.520          O  
ATOM  26520  H   ASP A1711      19.080 -21.138  21.522  1.00  0.430          H  
ATOM  26521  HA  ASP A1711      21.687 -21.243  22.663  1.00  0.460          H  
ATOM  26522 1HB  ASP A1711      19.912 -18.870  21.943  1.00  0.630          H  
ATOM  26523 2HB  ASP A1711      21.582 -18.702  22.435  1.00  0.630          H  
ATOM  26524  N   ALA A1712      19.330 -19.910  24.603  1.00  0.380          N  
ATOM  26525  CA  ALA A1712      19.043 -19.594  26.000  1.00  0.410          C  
ATOM  26526  C   ALA A1712      19.262 -20.819  26.875  1.00  0.400          C  
ATOM  26527  O   ALA A1712      19.827 -20.711  27.966  1.00  0.410          O  
ATOM  26528  CB  ALA A1712      17.623 -19.084  26.156  1.00  0.560          C  
ATOM  26529  H   ALA A1712      18.599 -19.798  23.888  1.00  0.460          H  
ATOM  26530  HA  ALA A1712      19.738 -18.828  26.322  1.00  0.490          H  
ATOM  26531 1HB  ALA A1712      17.434 -18.837  27.199  1.00  0.670          H  
ATOM  26532 2HB  ALA A1712      17.485 -18.198  25.538  1.00  0.670          H  
ATOM  26533 3HB  ALA A1712      16.929 -19.859  25.834  1.00  0.670          H  
ATOM  26534  N   PHE A1713      18.858 -21.996  26.392  1.00  0.390          N  
ATOM  26535  CA  PHE A1713      19.044 -23.189  27.191  1.00  0.390          C  
ATOM  26536  C   PHE A1713      20.523 -23.434  27.432  1.00  0.380          C  
ATOM  26537  O   PHE A1713      20.925 -23.657  28.579  1.00  0.400          O  
ATOM  26538  CB  PHE A1713      18.386 -24.419  26.549  1.00  0.550          C  
ATOM  26539  CG  PHE A1713      16.868 -24.514  26.748  1.00  0.550          C  
ATOM  26540  CD1 PHE A1713      15.980 -24.249  25.720  1.00  0.550          C  
ATOM  26541  CD2 PHE A1713      16.334 -24.881  27.972  1.00  0.550          C  
ATOM  26542  CE1 PHE A1713      14.619 -24.351  25.898  1.00  0.550          C  
ATOM  26543  CE2 PHE A1713      14.975 -24.984  28.153  1.00  0.550          C  
ATOM  26544  CZ  PHE A1713      14.115 -24.719  27.112  1.00  0.550          C  
ATOM  26545  H   PHE A1713      18.363 -22.029  25.496  1.00  0.470          H  
ATOM  26546  HA  PHE A1713      18.566 -23.031  28.154  1.00  0.470          H  
ATOM  26547 1HB  PHE A1713      18.585 -24.405  25.481  1.00  0.660          H  
ATOM  26548 2HB  PHE A1713      18.838 -25.318  26.941  1.00  0.660          H  
ATOM  26549  HD1 PHE A1713      16.354 -23.970  24.755  1.00  0.660          H  
ATOM  26550  HD2 PHE A1713      16.987 -25.094  28.807  1.00  0.660          H  
ATOM  26551  HE1 PHE A1713      13.942 -24.142  25.067  1.00  0.660          H  
ATOM  26552  HE2 PHE A1713      14.584 -25.281  29.122  1.00  0.660          H  
ATOM  26553  HZ  PHE A1713      13.040 -24.804  27.249  1.00  0.660          H  
ATOM  26554  N   GLU A1714      21.375 -23.272  26.403  1.00  0.370          N  
ATOM  26555  CA  GLU A1714      22.802 -23.499  26.645  1.00  0.380          C  
ATOM  26556  C   GLU A1714      23.347 -22.525  27.690  1.00  0.380          C  
ATOM  26557  O   GLU A1714      24.097 -22.916  28.589  1.00  0.400          O  
ATOM  26558  CB  GLU A1714      23.633 -23.385  25.362  1.00  0.530          C  
ATOM  26559  CG  GLU A1714      23.442 -24.524  24.363  1.00  0.530          C  
ATOM  26560  CD  GLU A1714      24.340 -24.385  23.157  1.00  0.530          C  
ATOM  26561  OE1 GLU A1714      25.025 -23.392  23.076  1.00  0.530          O  
ATOM  26562  OE2 GLU A1714      24.342 -25.260  22.321  1.00  0.530          O  
ATOM  26563  H   GLU A1714      21.017 -23.070  25.461  1.00  0.440          H  
ATOM  26564  HA  GLU A1714      22.923 -24.511  27.030  1.00  0.460          H  
ATOM  26565 1HB  GLU A1714      23.369 -22.455  24.851  1.00  0.630          H  
ATOM  26566 2HB  GLU A1714      24.689 -23.331  25.617  1.00  0.630          H  
ATOM  26567 1HG  GLU A1714      23.658 -25.465  24.864  1.00  0.630          H  
ATOM  26568 2HG  GLU A1714      22.400 -24.543  24.045  1.00  0.630          H  
ATOM  26569  N   ARG A1715      22.905 -21.265  27.649  1.00  0.380          N  
ATOM  26570  CA  ARG A1715      23.351 -20.281  28.639  1.00  0.420          C  
ATOM  26571  C   ARG A1715      22.982 -20.709  30.063  1.00  0.430          C  
ATOM  26572  O   ARG A1715      23.734 -20.474  31.013  1.00  0.510          O  
ATOM  26573  CB  ARG A1715      22.791 -18.894  28.348  1.00  0.570          C  
ATOM  26574  CG  ARG A1715      23.429 -18.194  27.152  1.00  0.570          C  
ATOM  26575  CD  ARG A1715      23.079 -16.748  27.092  1.00  0.570          C  
ATOM  26576  NE  ARG A1715      21.675 -16.523  26.779  1.00  0.570          N  
ATOM  26577  CZ  ARG A1715      21.159 -16.417  25.533  1.00  0.570          C  
ATOM  26578  NH1 ARG A1715      21.931 -16.517  24.472  1.00  0.570          N  
ATOM  26579  NH2 ARG A1715      19.867 -16.204  25.373  1.00  0.570          N  
ATOM  26580  H   ARG A1715      22.301 -20.982  26.866  1.00  0.460          H  
ATOM  26581  HA  ARG A1715      24.436 -20.214  28.578  1.00  0.500          H  
ATOM  26582 1HB  ARG A1715      21.725 -18.975  28.147  1.00  0.690          H  
ATOM  26583 2HB  ARG A1715      22.911 -18.259  29.223  1.00  0.690          H  
ATOM  26584 1HG  ARG A1715      24.512 -18.285  27.215  1.00  0.690          H  
ATOM  26585 2HG  ARG A1715      23.081 -18.671  26.237  1.00  0.690          H  
ATOM  26586 1HD  ARG A1715      23.276 -16.302  28.067  1.00  0.690          H  
ATOM  26587 2HD  ARG A1715      23.692 -16.248  26.348  1.00  0.690          H  
ATOM  26588  HE  ARG A1715      21.037 -16.432  27.558  1.00  0.690          H  
ATOM  26589 1HH1 ARG A1715      22.920 -16.678  24.575  1.00  0.690          H  
ATOM  26590 2HH1 ARG A1715      21.533 -16.406  23.547  1.00  0.690          H  
ATOM  26591 1HH2 ARG A1715      19.263 -16.122  26.177  1.00  0.690          H  
ATOM  26592 2HH2 ARG A1715      19.482 -16.145  24.444  1.00  0.690          H  
ATOM  26593  N   LEU A1716      21.834 -21.364  30.195  1.00  0.420          N  
ATOM  26594  CA  LEU A1716      21.295 -21.853  31.458  1.00  0.460          C  
ATOM  26595  C   LEU A1716      21.859 -23.231  31.867  1.00  0.460          C  
ATOM  26596  O   LEU A1716      21.496 -23.757  32.921  1.00  0.560          O  
ATOM  26597  CB  LEU A1716      19.774 -21.955  31.301  1.00  0.630          C  
ATOM  26598  CG  LEU A1716      19.020 -20.622  31.045  1.00  0.630          C  
ATOM  26599  CD1 LEU A1716      17.604 -20.948  30.633  1.00  0.630          C  
ATOM  26600  CD2 LEU A1716      19.008 -19.741  32.311  1.00  0.630          C  
ATOM  26601  H   LEU A1716      21.251 -21.484  29.356  1.00  0.500          H  
ATOM  26602  HA  LEU A1716      21.552 -21.142  32.236  1.00  0.550          H  
ATOM  26603 1HB  LEU A1716      19.565 -22.614  30.464  1.00  0.750          H  
ATOM  26604 2HB  LEU A1716      19.362 -22.411  32.200  1.00  0.750          H  
ATOM  26605  HG  LEU A1716      19.503 -20.081  30.248  1.00  0.750          H  
ATOM  26606 1HD1 LEU A1716      17.082 -20.040  30.426  1.00  0.750          H  
ATOM  26607 2HD1 LEU A1716      17.622 -21.556  29.733  1.00  0.750          H  
ATOM  26608 3HD1 LEU A1716      17.108 -21.496  31.428  1.00  0.750          H  
ATOM  26609 1HD2 LEU A1716      18.473 -18.818  32.108  1.00  0.750          H  
ATOM  26610 2HD2 LEU A1716      18.514 -20.272  33.123  1.00  0.750          H  
ATOM  26611 3HD2 LEU A1716      20.024 -19.495  32.607  1.00  0.750          H  
ATOM  26612  N   GLY A1717      22.739 -23.822  31.041  1.00  0.430          N  
ATOM  26613  CA  GLY A1717      23.326 -25.142  31.291  1.00  0.490          C  
ATOM  26614  C   GLY A1717      22.527 -26.338  30.742  1.00  0.530          C  
ATOM  26615  O   GLY A1717      22.889 -27.492  30.979  1.00  0.610          O  
ATOM  26616  H   GLY A1717      23.043 -23.333  30.195  1.00  0.520          H  
ATOM  26617 1HA  GLY A1717      24.325 -25.155  30.854  1.00  0.590          H  
ATOM  26618 2HA  GLY A1717      23.459 -25.266  32.364  1.00  0.590          H  
ATOM  26619  N   ASP A1718      21.440 -26.061  30.025  1.00  0.590          N  
ATOM  26620  CA  ASP A1718      20.566 -27.076  29.443  1.00  0.750          C  
ATOM  26621  C   ASP A1718      20.819 -27.296  27.959  1.00  0.680          C  
ATOM  26622  O   ASP A1718      21.684 -26.655  27.359  1.00  1.070          O  
ATOM  26623  CB  ASP A1718      19.105 -26.683  29.647  1.00  0.990          C  
ATOM  26624  CG  ASP A1718      18.601 -26.859  31.060  1.00  0.990          C  
ATOM  26625  OD1 ASP A1718      18.914 -27.863  31.655  1.00  0.990          O  
ATOM  26626  OD2 ASP A1718      17.891 -26.001  31.534  1.00  0.990          O  
ATOM  26627  H   ASP A1718      21.223 -25.081  29.842  1.00  0.710          H  
ATOM  26628  HA  ASP A1718      20.746 -28.018  29.959  1.00  0.900          H  
ATOM  26629 1HB  ASP A1718      19.027 -25.626  29.411  1.00  1.180          H  
ATOM  26630 2HB  ASP A1718      18.457 -27.226  28.966  1.00  1.180          H  
ATOM  26631  N   ARG A1719      20.055 -28.219  27.372  1.00  0.680          N  
ATOM  26632  CA  ARG A1719      20.096 -28.512  25.943  1.00  0.760          C  
ATOM  26633  C   ARG A1719      18.655 -28.747  25.497  1.00  0.690          C  
ATOM  26634  O   ARG A1719      17.930 -29.498  26.150  1.00  0.990          O  
ATOM  26635  CB  ARG A1719      20.923 -29.754  25.649  1.00  1.030          C  
ATOM  26636  CG  ARG A1719      22.400 -29.702  26.006  1.00  1.030          C  
ATOM  26637  CD  ARG A1719      23.168 -28.787  25.137  1.00  1.030          C  
ATOM  26638  NE  ARG A1719      24.584 -28.832  25.444  1.00  1.030          N  
ATOM  26639  CZ  ARG A1719      25.200 -28.140  26.431  1.00  1.030          C  
ATOM  26640  NH1 ARG A1719      24.526 -27.340  27.240  1.00  1.030          N  
ATOM  26641  NH2 ARG A1719      26.512 -28.281  26.586  1.00  1.030          N  
ATOM  26642  H   ARG A1719      19.395 -28.731  27.944  1.00  0.820          H  
ATOM  26643  HA  ARG A1719      20.498 -27.654  25.403  1.00  0.910          H  
ATOM  26644 1HB  ARG A1719      20.507 -30.582  26.207  1.00  1.240          H  
ATOM  26645 2HB  ARG A1719      20.846 -29.996  24.589  1.00  1.240          H  
ATOM  26646 1HG  ARG A1719      22.519 -29.387  27.038  1.00  1.240          H  
ATOM  26647 2HG  ARG A1719      22.824 -30.697  25.890  1.00  1.240          H  
ATOM  26648 1HD  ARG A1719      23.038 -29.087  24.098  1.00  1.240          H  
ATOM  26649 2HD  ARG A1719      22.823 -27.765  25.257  1.00  1.240          H  
ATOM  26650  HE  ARG A1719      25.160 -29.423  24.862  1.00  1.240          H  
ATOM  26651 1HH1 ARG A1719      23.503 -27.208  27.149  1.00  1.240          H  
ATOM  26652 2HH1 ARG A1719      25.006 -26.836  27.967  1.00  1.240          H  
ATOM  26653 1HH2 ARG A1719      27.030 -28.895  25.970  1.00  1.240          H  
ATOM  26654 2HH2 ARG A1719      26.995 -27.779  27.315  1.00  1.240          H  
ATOM  26655  N   GLN A1720      18.228 -28.101  24.412  1.00  0.720          N  
ATOM  26656  CA  GLN A1720      16.842 -28.260  23.964  1.00  0.870          C  
ATOM  26657  C   GLN A1720      16.629 -29.405  22.987  1.00  0.860          C  
ATOM  26658  O   GLN A1720      15.601 -30.078  23.032  1.00  1.800          O  
ATOM  26659  CB  GLN A1720      16.325 -26.985  23.320  1.00  1.160          C  
ATOM  26660  CG  GLN A1720      14.832 -27.037  23.016  1.00  1.160          C  
ATOM  26661  CD  GLN A1720      14.295 -25.738  22.507  1.00  1.160          C  
ATOM  26662  OE1 GLN A1720      15.038 -24.768  22.376  1.00  1.160          O  
ATOM  26663  NE2 GLN A1720      12.995 -25.709  22.221  1.00  1.160          N  
ATOM  26664  H   GLN A1720      18.866 -27.496  23.917  1.00  0.860          H  
ATOM  26665  HA  GLN A1720      16.229 -28.462  24.844  1.00  1.040          H  
ATOM  26666 1HB  GLN A1720      16.537 -26.160  23.949  1.00  1.390          H  
ATOM  26667 2HB  GLN A1720      16.843 -26.816  22.379  1.00  1.390          H  
ATOM  26668 1HG  GLN A1720      14.643 -27.798  22.267  1.00  1.390          H  
ATOM  26669 2HG  GLN A1720      14.301 -27.290  23.934  1.00  1.390          H  
ATOM  26670 1HE2 GLN A1720      12.557 -24.880  21.868  1.00  1.390          H  
ATOM  26671 2HE2 GLN A1720      12.432 -26.533  22.341  1.00  1.390          H  
ATOM  26672  N   PHE A1721      17.577 -29.574  22.065  1.00  0.730          N  
ATOM  26673  CA  PHE A1721      17.504 -30.562  20.988  1.00  0.940          C  
ATOM  26674  C   PHE A1721      16.314 -30.352  20.043  1.00  0.890          C  
ATOM  26675  O   PHE A1721      15.738 -31.316  19.537  1.00  1.380          O  
ATOM  26676  CB  PHE A1721      17.421 -31.976  21.564  1.00  1.230          C  
ATOM  26677  CG  PHE A1721      18.521 -32.313  22.535  1.00  1.230          C  
ATOM  26678  CD1 PHE A1721      18.267 -32.355  23.900  1.00  1.230          C  
ATOM  26679  CD2 PHE A1721      19.801 -32.595  22.093  1.00  1.230          C  
ATOM  26680  CE1 PHE A1721      19.261 -32.674  24.788  1.00  1.230          C  
ATOM  26681  CE2 PHE A1721      20.801 -32.914  22.984  1.00  1.230          C  
ATOM  26682  CZ  PHE A1721      20.531 -32.957  24.332  1.00  1.230          C  
ATOM  26683  H   PHE A1721      18.398 -28.997  22.123  1.00  0.880          H  
ATOM  26684  HA  PHE A1721      18.416 -30.482  20.394  1.00  1.130          H  
ATOM  26685 1HB  PHE A1721      16.465 -32.130  22.058  1.00  1.480          H  
ATOM  26686 2HB  PHE A1721      17.470 -32.692  20.746  1.00  1.480          H  
ATOM  26687  HD1 PHE A1721      17.259 -32.127  24.265  1.00  1.480          H  
ATOM  26688  HD2 PHE A1721      20.015 -32.568  21.023  1.00  1.480          H  
ATOM  26689  HE1 PHE A1721      19.043 -32.701  25.857  1.00  1.480          H  
ATOM  26690  HE2 PHE A1721      21.805 -33.137  22.622  1.00  1.480          H  
ATOM  26691  HZ  PHE A1721      21.321 -33.211  25.038  1.00  1.480          H  
ATOM  26692  N   GLN A1722      15.943 -29.101  19.787  1.00  0.590          N  
ATOM  26693  CA  GLN A1722      14.835 -28.843  18.874  1.00  0.550          C  
ATOM  26694  C   GLN A1722      15.307 -28.792  17.440  1.00  0.560          C  
ATOM  26695  O   GLN A1722      16.120 -27.939  17.080  1.00  0.930          O  
ATOM  26696  CB  GLN A1722      14.128 -27.534  19.215  1.00  0.790          C  
ATOM  26697  CG  GLN A1722      13.017 -27.134  18.244  1.00  0.790          C  
ATOM  26698  CD  GLN A1722      11.796 -28.030  18.275  1.00  0.790          C  
ATOM  26699  OE1 GLN A1722      11.164 -28.164  19.331  1.00  0.790          O  
ATOM  26700  NE2 GLN A1722      11.442 -28.653  17.146  1.00  0.790          N  
ATOM  26701  H   GLN A1722      16.457 -28.334  20.197  1.00  0.710          H  
ATOM  26702  HA  GLN A1722      14.116 -29.656  18.968  1.00  0.660          H  
ATOM  26703 1HB  GLN A1722      13.660 -27.635  20.178  1.00  0.940          H  
ATOM  26704 2HB  GLN A1722      14.854 -26.719  19.279  1.00  0.940          H  
ATOM  26705 1HG  GLN A1722      12.688 -26.146  18.541  1.00  0.940          H  
ATOM  26706 2HG  GLN A1722      13.393 -27.103  17.216  1.00  0.940          H  
ATOM  26707 1HE2 GLN A1722      10.624 -29.234  17.137  1.00  0.940          H  
ATOM  26708 2HE2 GLN A1722      11.995 -28.552  16.280  1.00  0.940          H  
ATOM  26709  N   SER A1723      14.779 -29.683  16.615  1.00  0.570          N  
ATOM  26710  CA  SER A1723      15.179 -29.724  15.221  1.00  0.660          C  
ATOM  26711  C   SER A1723      14.216 -28.944  14.309  1.00  0.510          C  
ATOM  26712  O   SER A1723      13.023 -28.822  14.612  1.00  0.600          O  
ATOM  26713  CB  SER A1723      15.216 -31.149  14.710  1.00  0.890          C  
ATOM  26714  OG  SER A1723      15.565 -31.189  13.333  1.00  0.890          O  
ATOM  26715  H   SER A1723      14.125 -30.363  16.978  1.00  0.680          H  
ATOM  26716  HA  SER A1723      16.186 -29.338  15.174  1.00  0.790          H  
ATOM  26717 1HB  SER A1723      15.946 -31.716  15.287  1.00  1.070          H  
ATOM  26718 2HB  SER A1723      14.243 -31.617  14.853  1.00  1.070          H  
ATOM  26719  HG  SER A1723      14.802 -30.818  12.803  1.00  1.070          H  
ATOM  26720  N   PRO A1724      14.728 -28.293  13.258  1.00  0.490          N  
ATOM  26721  CA  PRO A1724      13.992 -27.763  12.133  1.00  0.570          C  
ATOM  26722  C   PRO A1724      13.344 -28.924  11.407  1.00  0.720          C  
ATOM  26723  O   PRO A1724      13.771 -30.072  11.573  1.00  1.780          O  
ATOM  26724  CB  PRO A1724      15.064 -27.063  11.296  1.00  0.850          C  
ATOM  26725  CG  PRO A1724      16.156 -26.766  12.279  1.00  0.850          C  
ATOM  26726  CD  PRO A1724      16.154 -27.906  13.247  1.00  0.850          C  
ATOM  26727  HA  PRO A1724      13.236 -27.053  12.490  1.00  0.680          H  
ATOM  26728 1HB  PRO A1724      15.398 -27.723  10.478  1.00  1.030          H  
ATOM  26729 2HB  PRO A1724      14.651 -26.155  10.827  1.00  1.030          H  
ATOM  26730 1HG  PRO A1724      17.110 -26.652  11.784  1.00  1.030          H  
ATOM  26731 2HG  PRO A1724      15.946 -25.814  12.779  1.00  1.030          H  
ATOM  26732 1HD  PRO A1724      16.794 -28.730  12.885  1.00  1.030          H  
ATOM  26733 2HD  PRO A1724      16.478 -27.488  14.216  1.00  1.030          H  
ATOM  26734  N   LEU A1725      12.276 -28.630  10.676  1.00  0.620          N  
ATOM  26735  CA  LEU A1725      11.538 -29.583   9.834  1.00  0.470          C  
ATOM  26736  C   LEU A1725      10.844 -30.720  10.587  1.00  0.540          C  
ATOM  26737  O   LEU A1725      10.353 -31.663   9.971  1.00  0.840          O  
ATOM  26738  CB  LEU A1725      12.495 -30.145   8.764  1.00  0.720          C  
ATOM  26739  CG  LEU A1725      13.207 -29.067   7.871  1.00  0.720          C  
ATOM  26740  CD1 LEU A1725      14.201 -29.727   6.929  1.00  0.720          C  
ATOM  26741  CD2 LEU A1725      12.181 -28.322   7.051  1.00  0.720          C  
ATOM  26742  H   LEU A1725      12.002 -27.660  10.645  1.00  0.740          H  
ATOM  26743  HA  LEU A1725      10.746 -29.041   9.331  1.00  0.560          H  
ATOM  26744 1HB  LEU A1725      13.259 -30.751   9.245  1.00  0.860          H  
ATOM  26745 2HB  LEU A1725      11.920 -30.795   8.102  1.00  0.860          H  
ATOM  26746  HG  LEU A1725      13.741 -28.384   8.507  1.00  0.860          H  
ATOM  26747 1HD1 LEU A1725      14.694 -28.965   6.321  1.00  0.860          H  
ATOM  26748 2HD1 LEU A1725      14.951 -30.264   7.511  1.00  0.860          H  
ATOM  26749 3HD1 LEU A1725      13.680 -30.426   6.276  1.00  0.860          H  
ATOM  26750 1HD2 LEU A1725      12.653 -27.589   6.433  1.00  0.860          H  
ATOM  26751 2HD2 LEU A1725      11.685 -29.043   6.429  1.00  0.860          H  
ATOM  26752 3HD2 LEU A1725      11.470 -27.826   7.678  1.00  0.860          H  
ATOM  26753  N   ARG A1726      10.744 -30.584  11.902  1.00  0.530          N  
ATOM  26754  CA  ARG A1726      10.016 -31.498  12.765  1.00  0.630          C  
ATOM  26755  C   ARG A1726       8.604 -30.918  12.847  1.00  0.800          C  
ATOM  26756  O   ARG A1726       8.324 -30.458  13.954  1.00  1.730          O  
ATOM  26757  CB  ARG A1726      10.693 -31.597  14.129  1.00  0.840          C  
ATOM  26758  CG  ARG A1726      10.096 -32.612  15.135  1.00  0.840          C  
ATOM  26759  CD  ARG A1726      10.406 -34.020  14.779  1.00  0.840          C  
ATOM  26760  NE  ARG A1726       9.934 -34.947  15.805  1.00  0.840          N  
ATOM  26761  CZ  ARG A1726      10.020 -36.293  15.738  1.00  0.840          C  
ATOM  26762  NH1 ARG A1726      10.563 -36.877  14.687  1.00  0.840          N  
ATOM  26763  NH2 ARG A1726       9.552 -37.028  16.735  1.00  0.840          N  
ATOM  26764  H   ARG A1726      11.201 -29.785  12.323  1.00  0.640          H  
ATOM  26765  HA  ARG A1726       9.978 -32.483  12.299  1.00  0.760          H  
ATOM  26766 1HB  ARG A1726      11.741 -31.857  13.977  1.00  1.010          H  
ATOM  26767 2HB  ARG A1726      10.682 -30.615  14.605  1.00  1.010          H  
ATOM  26768 1HG  ARG A1726      10.522 -32.421  16.117  1.00  1.010          H  
ATOM  26769 2HG  ARG A1726       9.014 -32.511  15.190  1.00  1.010          H  
ATOM  26770 1HD  ARG A1726       9.916 -34.275  13.842  1.00  1.010          H  
ATOM  26771 2HD  ARG A1726      11.484 -34.137  14.676  1.00  1.010          H  
ATOM  26772  HE  ARG A1726       9.512 -34.546  16.636  1.00  1.010          H  
ATOM  26773 1HH1 ARG A1726      10.924 -36.322  13.927  1.00  1.010          H  
ATOM  26774 2HH1 ARG A1726      10.623 -37.883  14.643  1.00  1.010          H  
ATOM  26775 1HH2 ARG A1726       9.134 -36.579  17.539  1.00  1.010          H  
ATOM  26776 2HH2 ARG A1726       9.609 -38.034  16.695  1.00  1.010          H  
ATOM  26777  N   TRP A1727       7.682 -31.690  12.260  1.00  0.540          N  
ATOM  26778  CA  TRP A1727       6.479 -31.053  11.680  1.00  0.440          C  
ATOM  26779  C   TRP A1727       5.756 -29.985  12.515  1.00  0.600          C  
ATOM  26780  O   TRP A1727       5.116 -29.097  11.945  1.00  1.070          O  
ATOM  26781  CB  TRP A1727       5.442 -32.112  11.300  1.00  0.660          C  
ATOM  26782  CG  TRP A1727       4.815 -32.791  12.470  1.00  0.660          C  
ATOM  26783  CD1 TRP A1727       5.237 -33.930  13.081  1.00  0.660          C  
ATOM  26784  CD2 TRP A1727       3.619 -32.376  13.180  1.00  0.660          C  
ATOM  26785  NE1 TRP A1727       4.404 -34.240  14.120  1.00  0.660          N  
ATOM  26786  CE2 TRP A1727       3.411 -33.298  14.194  1.00  0.660          C  
ATOM  26787  CE3 TRP A1727       2.723 -31.300  13.034  1.00  0.660          C  
ATOM  26788  CZ2 TRP A1727       2.350 -33.189  15.073  1.00  0.660          C  
ATOM  26789  CZ3 TRP A1727       1.670 -31.190  13.911  1.00  0.660          C  
ATOM  26790  CH2 TRP A1727       1.485 -32.109  14.907  1.00  0.660          C  
ATOM  26791  H   TRP A1727       7.419 -32.492  12.815  1.00  0.650          H  
ATOM  26792  HA  TRP A1727       6.792 -30.578  10.767  1.00  0.530          H  
ATOM  26793 1HB  TRP A1727       4.650 -31.643  10.714  1.00  0.790          H  
ATOM  26794 2HB  TRP A1727       5.907 -32.869  10.671  1.00  0.790          H  
ATOM  26795  HD1 TRP A1727       6.110 -34.511  12.789  1.00  0.790          H  
ATOM  26796  HE1 TRP A1727       4.498 -35.035  14.736  1.00  0.790          H  
ATOM  26797  HE3 TRP A1727       2.866 -30.562  12.246  1.00  0.790          H  
ATOM  26798  HZ2 TRP A1727       2.188 -33.910  15.873  1.00  0.790          H  
ATOM  26799  HZ3 TRP A1727       0.989 -30.351  13.792  1.00  0.790          H  
ATOM  26800  HH2 TRP A1727       0.643 -31.994  15.589  1.00  0.790          H  
ATOM  26801  N   GLU A1728       5.848 -30.045  13.842  1.00  0.500          N  
ATOM  26802  CA  GLU A1728       5.159 -29.125  14.723  1.00  0.600          C  
ATOM  26803  C   GLU A1728       5.630 -27.705  14.494  1.00  0.460          C  
ATOM  26804  O   GLU A1728       4.840 -26.757  14.620  1.00  0.560          O  
ATOM  26805  CB  GLU A1728       5.397 -29.507  16.182  1.00  0.800          C  
ATOM  26806  CG  GLU A1728       4.725 -30.795  16.615  1.00  0.800          C  
ATOM  26807  CD  GLU A1728       5.027 -31.158  18.037  1.00  0.800          C  
ATOM  26808  OE1 GLU A1728       5.849 -30.498  18.632  1.00  0.800          O  
ATOM  26809  OE2 GLU A1728       4.438 -32.087  18.538  1.00  0.800          O  
ATOM  26810  H   GLU A1728       6.457 -30.735  14.256  1.00  0.600          H  
ATOM  26811  HA  GLU A1728       4.091 -29.174  14.515  1.00  0.720          H  
ATOM  26812 1HB  GLU A1728       6.469 -29.613  16.350  1.00  0.960          H  
ATOM  26813 2HB  GLU A1728       5.041 -28.705  16.828  1.00  0.960          H  
ATOM  26814 1HG  GLU A1728       3.651 -30.685  16.494  1.00  0.960          H  
ATOM  26815 2HG  GLU A1728       5.058 -31.598  15.961  1.00  0.960          H  
ATOM  26816  N   VAL A1729       6.925 -27.564  14.173  1.00  0.350          N  
ATOM  26817  CA  VAL A1729       7.503 -26.234  13.980  1.00  0.340          C  
ATOM  26818  C   VAL A1729       7.619 -25.739  12.525  1.00  0.350          C  
ATOM  26819  O   VAL A1729       7.186 -24.634  12.223  1.00  0.460          O  
ATOM  26820  CB  VAL A1729       8.889 -26.161  14.688  1.00  0.480          C  
ATOM  26821  CG1 VAL A1729       8.692 -26.352  16.188  1.00  0.480          C  
ATOM  26822  CG2 VAL A1729       9.884 -27.279  14.174  1.00  0.480          C  
ATOM  26823  H   VAL A1729       7.484 -28.421  14.119  1.00  0.420          H  
ATOM  26824  HA  VAL A1729       6.860 -25.528  14.504  1.00  0.410          H  
ATOM  26825  HB  VAL A1729       9.317 -25.174  14.524  1.00  0.580          H  
ATOM  26826 1HG1 VAL A1729       9.655 -26.276  16.701  1.00  0.580          H  
ATOM  26827 2HG1 VAL A1729       8.022 -25.578  16.561  1.00  0.580          H  
ATOM  26828 3HG1 VAL A1729       8.258 -27.332  16.384  1.00  0.580          H  
ATOM  26829 1HG2 VAL A1729      10.827 -27.190  14.715  1.00  0.580          H  
ATOM  26830 2HG2 VAL A1729       9.464 -28.255  14.370  1.00  0.580          H  
ATOM  26831 3HG2 VAL A1729      10.099 -27.190  13.131  1.00  0.580          H  
ATOM  26832  N   VAL A1730       8.157 -26.533  11.615  1.00  0.380          N  
ATOM  26833  CA  VAL A1730       8.330 -26.045  10.245  1.00  0.480          C  
ATOM  26834  C   VAL A1730       7.592 -26.892   9.213  1.00  0.710          C  
ATOM  26835  O   VAL A1730       6.982 -26.346   8.291  1.00  1.690          O  
ATOM  26836  CB  VAL A1730       9.823 -25.900   9.877  1.00  0.630          C  
ATOM  26837  CG1 VAL A1730       9.970 -25.451   8.418  1.00  0.630          C  
ATOM  26838  CG2 VAL A1730      10.500 -24.864  10.815  1.00  0.630          C  
ATOM  26839  H   VAL A1730       8.468 -27.442  11.908  1.00  0.460          H  
ATOM  26840  HA  VAL A1730       7.907 -25.040  10.194  1.00  0.580          H  
ATOM  26841  HB  VAL A1730      10.298 -26.847   9.975  1.00  0.760          H  
ATOM  26842 1HG1 VAL A1730      11.026 -25.358   8.169  1.00  0.760          H  
ATOM  26843 2HG1 VAL A1730       9.516 -26.166   7.751  1.00  0.760          H  
ATOM  26844 3HG1 VAL A1730       9.481 -24.487   8.293  1.00  0.760          H  
ATOM  26845 1HG2 VAL A1730      11.554 -24.764  10.555  1.00  0.760          H  
ATOM  26846 2HG2 VAL A1730      10.008 -23.892  10.699  1.00  0.760          H  
ATOM  26847 3HG2 VAL A1730      10.416 -25.179  11.847  1.00  0.760          H  
ATOM  26848  N   GLY A1731       7.686 -28.216   9.346  1.00  0.470          N  
ATOM  26849  CA  GLY A1731       7.155 -29.154   8.355  1.00  0.390          C  
ATOM  26850  C   GLY A1731       5.683 -28.913   8.007  1.00  0.370          C  
ATOM  26851  O   GLY A1731       5.282 -29.077   6.854  1.00  0.380          O  
ATOM  26852  H   GLY A1731       8.188 -28.563  10.141  1.00  0.560          H  
ATOM  26853 1HA  GLY A1731       7.753 -29.076   7.462  1.00  0.470          H  
ATOM  26854 2HA  GLY A1731       7.286 -30.176   8.711  1.00  0.470          H  
ATOM  26855  N   LYS A1732       4.848 -28.509   8.970  1.00  0.390          N  
ATOM  26856  CA  LYS A1732       3.453 -28.246   8.635  1.00  0.420          C  
ATOM  26857  C   LYS A1732       3.299 -27.116   7.593  1.00  0.380          C  
ATOM  26858  O   LYS A1732       2.356 -27.135   6.792  1.00  0.440          O  
ATOM  26859  CB  LYS A1732       2.652 -27.906   9.898  1.00  0.580          C  
ATOM  26860  CG  LYS A1732       2.996 -26.564  10.563  1.00  0.580          C  
ATOM  26861  CD  LYS A1732       2.210 -26.384  11.855  1.00  0.580          C  
ATOM  26862  CE  LYS A1732       2.398 -24.988  12.462  1.00  0.580          C  
ATOM  26863  NZ  LYS A1732       3.772 -24.782  13.001  1.00  0.580          N  
ATOM  26864  H   LYS A1732       5.150 -28.449   9.945  1.00  0.470          H  
ATOM  26865  HA  LYS A1732       3.032 -29.153   8.199  1.00  0.500          H  
ATOM  26866 1HB  LYS A1732       1.591 -27.897   9.660  1.00  0.690          H  
ATOM  26867 2HB  LYS A1732       2.816 -28.688  10.641  1.00  0.690          H  
ATOM  26868 1HG  LYS A1732       4.067 -26.527  10.779  1.00  0.690          H  
ATOM  26869 2HG  LYS A1732       2.743 -25.739   9.897  1.00  0.690          H  
ATOM  26870 1HD  LYS A1732       1.153 -26.551  11.661  1.00  0.690          H  
ATOM  26871 2HD  LYS A1732       2.555 -27.128  12.585  1.00  0.690          H  
ATOM  26872 1HE  LYS A1732       2.203 -24.237  11.696  1.00  0.690          H  
ATOM  26873 2HE  LYS A1732       1.682 -24.861  13.273  1.00  0.690          H  
ATOM  26874 1HZ  LYS A1732       3.850 -23.861  13.394  1.00  0.690          H  
ATOM  26875 2HZ  LYS A1732       3.984 -25.478  13.733  1.00  0.690          H  
ATOM  26876 3HZ  LYS A1732       4.455 -24.885  12.267  1.00  0.690          H  
ATOM  26877  N   ASN A1733       4.232 -26.153   7.588  1.00  0.330          N  
ATOM  26878  CA  ASN A1733       4.152 -25.022   6.681  1.00  0.320          C  
ATOM  26879  C   ASN A1733       4.675 -25.418   5.322  1.00  0.320          C  
ATOM  26880  O   ASN A1733       4.104 -25.059   4.285  1.00  0.390          O  
ATOM  26881  CB  ASN A1733       4.962 -23.868   7.236  1.00  0.450          C  
ATOM  26882  CG  ASN A1733       4.341 -23.250   8.439  1.00  0.450          C  
ATOM  26883  OD1 ASN A1733       3.125 -23.253   8.628  1.00  0.450          O  
ATOM  26884  ND2 ASN A1733       5.164 -22.733   9.296  1.00  0.450          N  
ATOM  26885  H   ASN A1733       5.029 -26.196   8.222  1.00  0.400          H  
ATOM  26886  HA  ASN A1733       3.110 -24.725   6.573  1.00  0.380          H  
ATOM  26887 1HB  ASN A1733       5.955 -24.218   7.504  1.00  0.540          H  
ATOM  26888 2HB  ASN A1733       5.096 -23.117   6.483  1.00  0.540          H  
ATOM  26889 1HD2 ASN A1733       4.814 -22.326  10.137  1.00  0.540          H  
ATOM  26890 2HD2 ASN A1733       6.151 -22.758   9.135  1.00  0.540          H  
ATOM  26891  N   LEU A1734       5.744 -26.208   5.312  1.00  0.370          N  
ATOM  26892  CA  LEU A1734       6.281 -26.556   4.016  1.00  0.370          C  
ATOM  26893  C   LEU A1734       5.312 -27.533   3.349  1.00  0.390          C  
ATOM  26894  O   LEU A1734       5.150 -27.497   2.129  1.00  0.410          O  
ATOM  26895  CB  LEU A1734       7.715 -27.104   4.146  1.00  0.520          C  
ATOM  26896  CG  LEU A1734       7.960 -28.493   4.650  1.00  0.520          C  
ATOM  26897  CD1 LEU A1734       7.964 -29.515   3.479  1.00  0.520          C  
ATOM  26898  CD2 LEU A1734       9.271 -28.478   5.358  1.00  0.520          C  
ATOM  26899  H   LEU A1734       6.188 -26.471   6.198  1.00  0.440          H  
ATOM  26900  HA  LEU A1734       6.328 -25.659   3.410  1.00  0.440          H  
ATOM  26901 1HB  LEU A1734       8.208 -27.015   3.247  1.00  0.620          H  
ATOM  26902 2HB  LEU A1734       8.225 -26.452   4.847  1.00  0.620          H  
ATOM  26903  HG  LEU A1734       7.180 -28.783   5.319  1.00  0.620          H  
ATOM  26904 1HD1 LEU A1734       8.157 -30.510   3.875  1.00  0.620          H  
ATOM  26905 2HD1 LEU A1734       7.021 -29.532   2.955  1.00  0.620          H  
ATOM  26906 3HD1 LEU A1734       8.748 -29.253   2.777  1.00  0.620          H  
ATOM  26907 1HD2 LEU A1734       9.485 -29.473   5.742  1.00  0.620          H  
ATOM  26908 2HD2 LEU A1734      10.038 -28.177   4.668  1.00  0.620          H  
ATOM  26909 3HD2 LEU A1734       9.234 -27.774   6.176  1.00  0.620          H  
ATOM  26910  N   LEU A1735       4.623 -28.367   4.149  1.00  0.400          N  
ATOM  26911  CA  LEU A1735       3.652 -29.311   3.624  1.00  0.430          C  
ATOM  26912  C   LEU A1735       2.484 -28.562   3.024  1.00  0.420          C  
ATOM  26913  O   LEU A1735       1.998 -28.910   1.944  1.00  0.430          O  
ATOM  26914  CB  LEU A1735       3.148 -30.267   4.707  1.00  0.590          C  
ATOM  26915  CG  LEU A1735       2.077 -31.318   4.262  1.00  0.590          C  
ATOM  26916  CD1 LEU A1735       2.626 -32.221   3.138  1.00  0.590          C  
ATOM  26917  CD2 LEU A1735       1.673 -32.146   5.473  1.00  0.590          C  
ATOM  26918  H   LEU A1735       4.815 -28.373   5.154  1.00  0.480          H  
ATOM  26919  HA  LEU A1735       4.142 -29.886   2.845  1.00  0.520          H  
ATOM  26920 1HB  LEU A1735       4.005 -30.800   5.117  1.00  0.710          H  
ATOM  26921 2HB  LEU A1735       2.714 -29.667   5.511  1.00  0.710          H  
ATOM  26922  HG  LEU A1735       1.207 -30.802   3.882  1.00  0.710          H  
ATOM  26923 1HD1 LEU A1735       1.857 -32.939   2.849  1.00  0.710          H  
ATOM  26924 2HD1 LEU A1735       2.887 -31.631   2.268  1.00  0.710          H  
ATOM  26925 3HD1 LEU A1735       3.505 -32.754   3.492  1.00  0.710          H  
ATOM  26926 1HD2 LEU A1735       0.910 -32.872   5.182  1.00  0.710          H  
ATOM  26927 2HD2 LEU A1735       2.543 -32.674   5.867  1.00  0.710          H  
ATOM  26928 3HD2 LEU A1735       1.270 -31.487   6.243  1.00  0.710          H  
ATOM  26929  N   ALA A1736       2.005 -27.517   3.709  1.00  0.400          N  
ATOM  26930  CA  ALA A1736       0.907 -26.766   3.145  1.00  0.390          C  
ATOM  26931  C   ALA A1736       1.305 -26.240   1.763  1.00  0.390          C  
ATOM  26932  O   ALA A1736       0.503 -26.315   0.829  1.00  0.420          O  
ATOM  26933  CB  ALA A1736       0.534 -25.631   4.077  1.00  0.550          C  
ATOM  26934  H   ALA A1736       2.363 -27.277   4.640  1.00  0.480          H  
ATOM  26935  HA  ALA A1736       0.056 -27.433   3.024  1.00  0.470          H  
ATOM  26936 1HB  ALA A1736      -0.288 -25.060   3.671  1.00  0.660          H  
ATOM  26937 2HB  ALA A1736       0.256 -26.034   5.051  1.00  0.660          H  
ATOM  26938 3HB  ALA A1736       1.397 -24.998   4.191  1.00  0.660          H  
ATOM  26939  N   MET A1737       2.558 -25.779   1.600  1.00  0.360          N  
ATOM  26940  CA  MET A1737       2.994 -25.309   0.281  1.00  0.350          C  
ATOM  26941  C   MET A1737       3.015 -26.456  -0.758  1.00  0.370          C  
ATOM  26942  O   MET A1737       2.574 -26.273  -1.902  1.00  0.390          O  
ATOM  26943  CB  MET A1737       4.357 -24.625   0.378  1.00  0.490          C  
ATOM  26944  CG  MET A1737       4.289 -23.301   1.112  1.00  0.490          C  
ATOM  26945  SD  MET A1737       5.813 -22.288   1.057  1.00  0.490          S  
ATOM  26946  CE  MET A1737       6.924 -23.075   2.204  1.00  0.490          C  
ATOM  26947  H   MET A1737       3.170 -25.696   2.425  1.00  0.430          H  
ATOM  26948  HA  MET A1737       2.274 -24.568  -0.068  1.00  0.420          H  
ATOM  26949 1HB  MET A1737       5.054 -25.276   0.898  1.00  0.590          H  
ATOM  26950 2HB  MET A1737       4.746 -24.444  -0.622  1.00  0.590          H  
ATOM  26951 1HG  MET A1737       3.472 -22.725   0.691  1.00  0.590          H  
ATOM  26952 2HG  MET A1737       4.053 -23.511   2.146  1.00  0.590          H  
ATOM  26953 1HE  MET A1737       7.860 -22.519   2.230  1.00  0.590          H  
ATOM  26954 2HE  MET A1737       6.477 -23.086   3.196  1.00  0.590          H  
ATOM  26955 3HE  MET A1737       7.122 -24.090   1.879  1.00  0.590          H  
ATOM  26956  N   VAL A1738       3.451 -27.654  -0.333  1.00  0.380          N  
ATOM  26957  CA  VAL A1738       3.502 -28.819  -1.226  1.00  0.420          C  
ATOM  26958  C   VAL A1738       2.111 -29.173  -1.754  1.00  0.440          C  
ATOM  26959  O   VAL A1738       1.959 -29.460  -2.943  1.00  0.450          O  
ATOM  26960  CB  VAL A1738       4.085 -30.063  -0.491  1.00  0.570          C  
ATOM  26961  CG1 VAL A1738       3.920 -31.332  -1.340  1.00  0.570          C  
ATOM  26962  CG2 VAL A1738       5.563 -29.859  -0.209  1.00  0.570          C  
ATOM  26963  H   VAL A1738       3.840 -27.712   0.614  1.00  0.460          H  
ATOM  26964  HA  VAL A1738       4.146 -28.578  -2.067  1.00  0.500          H  
ATOM  26965  HB  VAL A1738       3.550 -30.204   0.435  1.00  0.690          H  
ATOM  26966 1HG1 VAL A1738       4.335 -32.179  -0.797  1.00  0.690          H  
ATOM  26967 2HG1 VAL A1738       2.871 -31.528  -1.545  1.00  0.690          H  
ATOM  26968 3HG1 VAL A1738       4.454 -31.210  -2.284  1.00  0.690          H  
ATOM  26969 1HG2 VAL A1738       5.959 -30.725   0.316  1.00  0.690          H  
ATOM  26970 2HG2 VAL A1738       6.080 -29.739  -1.151  1.00  0.690          H  
ATOM  26971 3HG2 VAL A1738       5.709 -28.987   0.393  1.00  0.690          H  
ATOM  26972  N   ILE A1739       1.115 -29.168  -0.874  1.00  0.440          N  
ATOM  26973  CA  ILE A1739      -0.273 -29.460  -1.219  1.00  0.460          C  
ATOM  26974  C   ILE A1739      -0.880 -28.407  -2.154  1.00  0.440          C  
ATOM  26975  O   ILE A1739      -1.589 -28.739  -3.118  1.00  0.440          O  
ATOM  26976  CB  ILE A1739      -1.126 -29.570   0.063  1.00  0.640          C  
ATOM  26977  CG1 ILE A1739      -0.671 -30.831   0.863  1.00  0.640          C  
ATOM  26978  CG2 ILE A1739      -2.654 -29.618  -0.288  1.00  0.640          C  
ATOM  26979  CD1 ILE A1739      -1.194 -30.898   2.283  1.00  0.640          C  
ATOM  26980  H   ILE A1739       1.366 -28.963   0.104  1.00  0.530          H  
ATOM  26981  HA  ILE A1739      -0.297 -30.421  -1.732  1.00  0.550          H  
ATOM  26982  HB  ILE A1739      -0.927 -28.700   0.695  1.00  0.760          H  
ATOM  26983 1HG1 ILE A1739      -1.000 -31.721   0.331  1.00  0.760          H  
ATOM  26984 2HG1 ILE A1739       0.419 -30.840   0.911  1.00  0.760          H  
ATOM  26985 1HG2 ILE A1739      -3.242 -29.683   0.619  1.00  0.760          H  
ATOM  26986 2HG2 ILE A1739      -2.955 -28.718  -0.825  1.00  0.760          H  
ATOM  26987 3HG2 ILE A1739      -2.858 -30.489  -0.914  1.00  0.760          H  
ATOM  26988 1HD1 ILE A1739      -0.817 -31.802   2.761  1.00  0.760          H  
ATOM  26989 2HD1 ILE A1739      -0.845 -30.022   2.833  1.00  0.760          H  
ATOM  26990 3HD1 ILE A1739      -2.276 -30.921   2.291  1.00  0.760          H  
ATOM  26991  N   GLN A1740      -0.663 -27.137  -1.814  1.00  0.420          N  
ATOM  26992  CA  GLN A1740      -1.207 -26.017  -2.560  1.00  0.410          C  
ATOM  26993  C   GLN A1740      -0.737 -25.918  -3.988  1.00  0.380          C  
ATOM  26994  O   GLN A1740      -1.539 -25.644  -4.874  1.00  0.360          O  
ATOM  26995  CB  GLN A1740      -0.878 -24.734  -1.847  1.00  0.580          C  
ATOM  26996  CG  GLN A1740      -1.636 -24.559  -0.596  1.00  0.580          C  
ATOM  26997  CD  GLN A1740      -1.088 -23.453   0.172  1.00  0.580          C  
ATOM  26998  OE1 GLN A1740      -0.557 -22.497  -0.387  1.00  0.580          O  
ATOM  26999  NE2 GLN A1740      -1.180 -23.582   1.467  1.00  0.580          N  
ATOM  27000  H   GLN A1740      -0.098 -26.936  -0.980  1.00  0.500          H  
ATOM  27001  HA  GLN A1740      -2.286 -26.132  -2.568  1.00  0.490          H  
ATOM  27002 1HB  GLN A1740       0.183 -24.734  -1.587  1.00  0.690          H  
ATOM  27003 2HB  GLN A1740      -1.055 -23.881  -2.490  1.00  0.690          H  
ATOM  27004 1HG  GLN A1740      -2.668 -24.332  -0.840  1.00  0.690          H  
ATOM  27005 2HG  GLN A1740      -1.597 -25.463  -0.001  1.00  0.690          H  
ATOM  27006 1HE2 GLN A1740      -0.813 -22.867   2.086  1.00  0.690          H  
ATOM  27007 2HE2 GLN A1740      -1.623 -24.394   1.852  1.00  0.690          H  
ATOM  27008  N   GLY A1741       0.533 -26.190  -4.272  1.00  0.370          N  
ATOM  27009  CA  GLY A1741       0.954 -26.039  -5.661  1.00  0.360          C  
ATOM  27010  C   GLY A1741      -0.021 -26.758  -6.613  1.00  0.370          C  
ATOM  27011  O   GLY A1741      -0.624 -26.099  -7.468  1.00  0.370          O  
ATOM  27012  H   GLY A1741       1.204 -26.403  -3.522  1.00  0.440          H  
ATOM  27013 1HA  GLY A1741       0.961 -24.973  -5.900  1.00  0.430          H  
ATOM  27014 2HA  GLY A1741       1.968 -26.395  -5.785  1.00  0.430          H  
ATOM  27015  N   PRO A1742      -0.161 -28.094  -6.548  1.00  0.390          N  
ATOM  27016  CA  PRO A1742      -1.092 -28.887  -7.346  1.00  0.420          C  
ATOM  27017  C   PRO A1742      -2.549 -28.391  -7.269  1.00  0.420          C  
ATOM  27018  O   PRO A1742      -3.252 -28.382  -8.288  1.00  0.430          O  
ATOM  27019  CB  PRO A1742      -0.951 -30.266  -6.682  1.00  0.630          C  
ATOM  27020  CG  PRO A1742       0.488 -30.286  -6.194  1.00  0.630          C  
ATOM  27021  CD  PRO A1742       0.720 -28.891  -5.686  1.00  0.630          C  
ATOM  27022  HA  PRO A1742      -0.750 -28.920  -8.382  1.00  0.500          H  
ATOM  27023 1HB  PRO A1742      -1.677 -30.361  -5.853  1.00  0.760          H  
ATOM  27024 2HB  PRO A1742      -1.185 -31.060  -7.406  1.00  0.760          H  
ATOM  27025 1HG  PRO A1742       0.607 -31.034  -5.391  1.00  0.760          H  
ATOM  27026 2HG  PRO A1742       1.171 -30.564  -7.001  1.00  0.760          H  
ATOM  27027 1HD  PRO A1742       0.384 -28.819  -4.660  1.00  0.760          H  
ATOM  27028 2HD  PRO A1742       1.769 -28.622  -5.791  1.00  0.760          H  
ATOM  27029  N   LEU A1743      -2.988 -27.926  -6.089  1.00  0.420          N  
ATOM  27030  CA  LEU A1743      -4.358 -27.422  -5.930  1.00  0.420          C  
ATOM  27031  C   LEU A1743      -4.622 -26.236  -6.845  1.00  0.380          C  
ATOM  27032  O   LEU A1743      -5.583 -26.221  -7.629  1.00  0.390          O  
ATOM  27033  CB  LEU A1743      -4.556 -26.958  -4.479  1.00  0.590          C  
ATOM  27034  CG  LEU A1743      -5.893 -26.333  -4.085  1.00  0.590          C  
ATOM  27035  CD1 LEU A1743      -7.011 -27.377  -4.202  1.00  0.590          C  
ATOM  27036  CD2 LEU A1743      -5.762 -25.755  -2.672  1.00  0.590          C  
ATOM  27037  H   LEU A1743      -2.409 -27.999  -5.242  1.00  0.500          H  
ATOM  27038  HA  LEU A1743      -5.046 -28.224  -6.178  1.00  0.500          H  
ATOM  27039 1HB  LEU A1743      -4.352 -27.797  -3.814  1.00  0.710          H  
ATOM  27040 2HB  LEU A1743      -3.824 -26.201  -4.285  1.00  0.710          H  
ATOM  27041  HG  LEU A1743      -6.125 -25.524  -4.765  1.00  0.710          H  
ATOM  27042 1HD1 LEU A1743      -7.957 -26.930  -3.923  1.00  0.710          H  
ATOM  27043 2HD1 LEU A1743      -7.081 -27.738  -5.226  1.00  0.710          H  
ATOM  27044 3HD1 LEU A1743      -6.800 -28.210  -3.535  1.00  0.710          H  
ATOM  27045 1HD2 LEU A1743      -6.703 -25.283  -2.382  1.00  0.710          H  
ATOM  27046 2HD2 LEU A1743      -5.522 -26.552  -1.967  1.00  0.710          H  
ATOM  27047 3HD2 LEU A1743      -4.966 -25.011  -2.663  1.00  0.710          H  
ATOM  27048  N   PHE A1744      -3.734 -25.255  -6.750  1.00  0.360          N  
ATOM  27049  CA  PHE A1744      -3.868 -24.032  -7.507  1.00  0.350          C  
ATOM  27050  C   PHE A1744      -3.514 -24.216  -8.979  1.00  0.340          C  
ATOM  27051  O   PHE A1744      -4.024 -23.478  -9.834  1.00  0.350          O  
ATOM  27052  CB  PHE A1744      -3.056 -22.926  -6.867  1.00  0.490          C  
ATOM  27053  CG  PHE A1744      -3.652 -22.351  -5.610  1.00  0.490          C  
ATOM  27054  CD1 PHE A1744      -3.242 -22.779  -4.366  1.00  0.490          C  
ATOM  27055  CD2 PHE A1744      -4.608 -21.357  -5.677  1.00  0.490          C  
ATOM  27056  CE1 PHE A1744      -3.779 -22.239  -3.218  1.00  0.490          C  
ATOM  27057  CE2 PHE A1744      -5.148 -20.814  -4.535  1.00  0.490          C  
ATOM  27058  CZ  PHE A1744      -4.732 -21.260  -3.304  1.00  0.490          C  
ATOM  27059  H   PHE A1744      -2.960 -25.373  -6.088  1.00  0.430          H  
ATOM  27060  HA  PHE A1744      -4.907 -23.733  -7.451  1.00  0.420          H  
ATOM  27061 1HB  PHE A1744      -2.071 -23.303  -6.621  1.00  0.590          H  
ATOM  27062 2HB  PHE A1744      -2.954 -22.134  -7.571  1.00  0.590          H  
ATOM  27063  HD1 PHE A1744      -2.486 -23.544  -4.302  1.00  0.590          H  
ATOM  27064  HD2 PHE A1744      -4.933 -20.994  -6.653  1.00  0.590          H  
ATOM  27065  HE1 PHE A1744      -3.444 -22.581  -2.239  1.00  0.590          H  
ATOM  27066  HE2 PHE A1744      -5.900 -20.028  -4.603  1.00  0.590          H  
ATOM  27067  HZ  PHE A1744      -5.151 -20.830  -2.396  1.00  0.590          H  
ATOM  27068  N   LEU A1745      -2.646 -25.184  -9.297  1.00  0.350          N  
ATOM  27069  CA  LEU A1745      -2.293 -25.420 -10.687  1.00  0.390          C  
ATOM  27070  C   LEU A1745      -3.559 -25.934 -11.381  1.00  0.410          C  
ATOM  27071  O   LEU A1745      -3.873 -25.520 -12.505  1.00  0.420          O  
ATOM  27072  CB  LEU A1745      -1.113 -26.399 -10.781  1.00  0.530          C  
ATOM  27073  CG  LEU A1745      -0.487 -26.681 -12.191  1.00  0.530          C  
ATOM  27074  CD1 LEU A1745       0.070 -25.359 -12.830  1.00  0.530          C  
ATOM  27075  CD2 LEU A1745       0.644 -27.688 -12.010  1.00  0.530          C  
ATOM  27076  H   LEU A1745      -2.174 -25.711  -8.556  1.00  0.420          H  
ATOM  27077  HA  LEU A1745      -2.010 -24.474 -11.138  1.00  0.470          H  
ATOM  27078 1HB  LEU A1745      -0.318 -26.030 -10.135  1.00  0.640          H  
ATOM  27079 2HB  LEU A1745      -1.446 -27.353 -10.373  1.00  0.640          H  
ATOM  27080  HG  LEU A1745      -1.247 -27.093 -12.861  1.00  0.640          H  
ATOM  27081 1HD1 LEU A1745       0.514 -25.589 -13.801  1.00  0.640          H  
ATOM  27082 2HD1 LEU A1745      -0.728 -24.637 -12.971  1.00  0.640          H  
ATOM  27083 3HD1 LEU A1745       0.834 -24.935 -12.180  1.00  0.640          H  
ATOM  27084 1HD2 LEU A1745       1.100 -27.910 -12.977  1.00  0.640          H  
ATOM  27085 2HD2 LEU A1745       1.395 -27.269 -11.344  1.00  0.640          H  
ATOM  27086 3HD2 LEU A1745       0.248 -28.606 -11.576  1.00  0.640          H  
ATOM  27087  N   LEU A1746      -4.315 -26.813 -10.697  1.00  0.410          N  
ATOM  27088  CA  LEU A1746      -5.581 -27.273 -11.242  1.00  0.420          C  
ATOM  27089  C   LEU A1746      -6.537 -26.105 -11.423  1.00  0.410          C  
ATOM  27090  O   LEU A1746      -7.164 -25.986 -12.474  1.00  0.440          O  
ATOM  27091  CB  LEU A1746      -6.244 -28.323 -10.345  1.00  0.580          C  
ATOM  27092  CG  LEU A1746      -7.661 -28.812 -10.803  1.00  0.580          C  
ATOM  27093  CD1 LEU A1746      -7.598 -29.460 -12.195  1.00  0.580          C  
ATOM  27094  CD2 LEU A1746      -8.208 -29.783  -9.770  1.00  0.580          C  
ATOM  27095  H   LEU A1746      -3.982 -27.194  -9.803  1.00  0.490          H  
ATOM  27096  HA  LEU A1746      -5.379 -27.713 -12.213  1.00  0.500          H  
ATOM  27097 1HB  LEU A1746      -5.584 -29.188 -10.281  1.00  0.700          H  
ATOM  27098 2HB  LEU A1746      -6.343 -27.905  -9.343  1.00  0.700          H  
ATOM  27099  HG  LEU A1746      -8.320 -27.965 -10.863  1.00  0.700          H  
ATOM  27100 1HD1 LEU A1746      -8.600 -29.777 -12.485  1.00  0.700          H  
ATOM  27101 2HD1 LEU A1746      -7.235 -28.746 -12.931  1.00  0.700          H  
ATOM  27102 3HD1 LEU A1746      -6.937 -30.323 -12.168  1.00  0.700          H  
ATOM  27103 1HD2 LEU A1746      -9.207 -30.110 -10.068  1.00  0.700          H  
ATOM  27104 2HD2 LEU A1746      -7.550 -30.650  -9.694  1.00  0.700          H  
ATOM  27105 3HD2 LEU A1746      -8.263 -29.284  -8.801  1.00  0.700          H  
ATOM  27106  N   PHE A1747      -6.637 -25.216 -10.423  1.00  0.380          N  
ATOM  27107  CA  PHE A1747      -7.542 -24.076 -10.544  1.00  0.380          C  
ATOM  27108  C   PHE A1747      -7.204 -23.263 -11.793  1.00  0.370          C  
ATOM  27109  O   PHE A1747      -8.107 -22.880 -12.545  1.00  0.380          O  
ATOM  27110  CB  PHE A1747      -7.444 -23.145  -9.333  1.00  0.530          C  
ATOM  27111  CG  PHE A1747      -7.914 -23.709  -8.000  1.00  0.530          C  
ATOM  27112  CD1 PHE A1747      -8.687 -24.870  -7.890  1.00  0.530          C  
ATOM  27113  CD2 PHE A1747      -7.575 -23.038  -6.833  1.00  0.530          C  
ATOM  27114  CE1 PHE A1747      -9.085 -25.318  -6.656  1.00  0.530          C  
ATOM  27115  CE2 PHE A1747      -7.972 -23.488  -5.610  1.00  0.530          C  
ATOM  27116  CZ  PHE A1747      -8.729 -24.623  -5.519  1.00  0.530          C  
ATOM  27117  H   PHE A1747      -6.131 -25.383  -9.546  1.00  0.460          H  
ATOM  27118  HA  PHE A1747      -8.559 -24.436 -10.650  1.00  0.460          H  
ATOM  27119 1HB  PHE A1747      -6.414 -22.826  -9.216  1.00  0.640          H  
ATOM  27120 2HB  PHE A1747      -8.027 -22.248  -9.534  1.00  0.640          H  
ATOM  27121  HD1 PHE A1747      -8.975 -25.432  -8.766  1.00  0.640          H  
ATOM  27122  HD2 PHE A1747      -6.983 -22.137  -6.902  1.00  0.640          H  
ATOM  27123  HE1 PHE A1747      -9.684 -26.224  -6.576  1.00  0.640          H  
ATOM  27124  HE2 PHE A1747      -7.688 -22.944  -4.708  1.00  0.640          H  
ATOM  27125  HZ  PHE A1747      -9.049 -24.979  -4.545  1.00  0.640          H  
ATOM  27126  N   THR A1748      -5.909 -23.049 -12.049  1.00  0.350          N  
ATOM  27127  CA  THR A1748      -5.471 -22.303 -13.225  1.00  0.350          C  
ATOM  27128  C   THR A1748      -6.027 -22.957 -14.496  1.00  0.370          C  
ATOM  27129  O   THR A1748      -6.594 -22.276 -15.362  1.00  0.380          O  
ATOM  27130  CB  THR A1748      -3.923 -22.275 -13.309  1.00  0.490          C  
ATOM  27131  OG1 THR A1748      -3.388 -21.637 -12.147  1.00  0.490          O  
ATOM  27132  CG2 THR A1748      -3.463 -21.510 -14.540  1.00  0.490          C  
ATOM  27133  H   THR A1748      -5.215 -23.364 -11.364  1.00  0.420          H  
ATOM  27134  HA  THR A1748      -5.848 -21.285 -13.157  1.00  0.420          H  
ATOM  27135  HB  THR A1748      -3.543 -23.282 -13.369  1.00  0.590          H  
ATOM  27136  HG1 THR A1748      -3.513 -22.211 -11.360  1.00  0.590          H  
ATOM  27137 1HG2 THR A1748      -2.380 -21.515 -14.568  1.00  0.590          H  
ATOM  27138 2HG2 THR A1748      -3.844 -21.980 -15.446  1.00  0.590          H  
ATOM  27139 3HG2 THR A1748      -3.816 -20.485 -14.491  1.00  0.590          H  
ATOM  27140  N   LEU A1749      -5.881 -24.281 -14.613  1.00  0.400          N  
ATOM  27141  CA  LEU A1749      -6.425 -24.974 -15.778  1.00  0.430          C  
ATOM  27142  C   LEU A1749      -7.958 -24.900 -15.833  1.00  0.440          C  
ATOM  27143  O   LEU A1749      -8.529 -24.664 -16.900  1.00  0.460          O  
ATOM  27144  CB  LEU A1749      -5.967 -26.442 -15.801  1.00  0.590          C  
ATOM  27145  CG  LEU A1749      -4.453 -26.711 -16.109  1.00  0.590          C  
ATOM  27146  CD1 LEU A1749      -4.150 -28.187 -15.862  1.00  0.590          C  
ATOM  27147  CD2 LEU A1749      -4.134 -26.354 -17.589  1.00  0.590          C  
ATOM  27148  H   LEU A1749      -5.357 -24.786 -13.886  1.00  0.480          H  
ATOM  27149  HA  LEU A1749      -6.048 -24.475 -16.664  1.00  0.520          H  
ATOM  27150 1HB  LEU A1749      -6.182 -26.870 -14.819  1.00  0.710          H  
ATOM  27151 2HB  LEU A1749      -6.558 -26.976 -16.540  1.00  0.710          H  
ATOM  27152  HG  LEU A1749      -3.829 -26.110 -15.439  1.00  0.710          H  
ATOM  27153 1HD1 LEU A1749      -3.096 -28.382 -16.065  1.00  0.710          H  
ATOM  27154 2HD1 LEU A1749      -4.369 -28.432 -14.820  1.00  0.710          H  
ATOM  27155 3HD1 LEU A1749      -4.765 -28.802 -16.517  1.00  0.710          H  
ATOM  27156 1HD2 LEU A1749      -3.085 -26.559 -17.787  1.00  0.710          H  
ATOM  27157 2HD2 LEU A1749      -4.750 -26.959 -18.254  1.00  0.710          H  
ATOM  27158 3HD2 LEU A1749      -4.330 -25.312 -17.776  1.00  0.710          H  
ATOM  27159  N   LEU A1750      -8.633 -25.012 -14.691  1.00  0.440          N  
ATOM  27160  CA  LEU A1750     -10.090 -24.947 -14.693  1.00  0.460          C  
ATOM  27161  C   LEU A1750     -10.564 -23.578 -15.201  1.00  0.430          C  
ATOM  27162  O   LEU A1750     -11.586 -23.501 -15.897  1.00  0.460          O  
ATOM  27163  CB  LEU A1750     -10.635 -25.226 -13.284  1.00  0.640          C  
ATOM  27164  CG  LEU A1750     -10.444 -26.687 -12.728  1.00  0.640          C  
ATOM  27165  CD1 LEU A1750     -10.847 -26.717 -11.253  1.00  0.640          C  
ATOM  27166  CD2 LEU A1750     -11.275 -27.682 -13.517  1.00  0.640          C  
ATOM  27167  H   LEU A1750      -8.121 -25.216 -13.829  1.00  0.530          H  
ATOM  27168  HA  LEU A1750     -10.464 -25.696 -15.381  1.00  0.550          H  
ATOM  27169 1HB  LEU A1750     -10.145 -24.545 -12.594  1.00  0.760          H  
ATOM  27170 2HB  LEU A1750     -11.700 -25.012 -13.282  1.00  0.760          H  
ATOM  27171  HG  LEU A1750      -9.402 -26.965 -12.806  1.00  0.760          H  
ATOM  27172 1HD1 LEU A1750     -10.704 -27.721 -10.855  1.00  0.760          H  
ATOM  27173 2HD1 LEU A1750     -10.238 -26.024 -10.696  1.00  0.760          H  
ATOM  27174 3HD1 LEU A1750     -11.894 -26.438 -11.154  1.00  0.760          H  
ATOM  27175 1HD2 LEU A1750     -11.118 -28.679 -13.104  1.00  0.760          H  
ATOM  27176 2HD2 LEU A1750     -12.331 -27.420 -13.441  1.00  0.760          H  
ATOM  27177 3HD2 LEU A1750     -10.979 -27.685 -14.559  1.00  0.760          H  
ATOM  27178  N   LEU A1751      -9.850 -22.498 -14.839  1.00  0.410          N  
ATOM  27179  CA  LEU A1751     -10.168 -21.154 -15.334  1.00  0.430          C  
ATOM  27180  C   LEU A1751      -9.956 -21.073 -16.842  1.00  0.480          C  
ATOM  27181  O   LEU A1751     -10.746 -20.468 -17.571  1.00  0.550          O  
ATOM  27182  CB  LEU A1751      -9.304 -20.100 -14.639  1.00  0.590          C  
ATOM  27183  CG  LEU A1751      -9.598 -19.825 -13.156  1.00  0.590          C  
ATOM  27184  CD1 LEU A1751      -8.501 -18.971 -12.596  1.00  0.590          C  
ATOM  27185  CD2 LEU A1751     -10.939 -19.090 -13.007  1.00  0.590          C  
ATOM  27186  H   LEU A1751      -9.072 -22.631 -14.182  1.00  0.490          H  
ATOM  27187  HA  LEU A1751     -11.207 -20.950 -15.137  1.00  0.520          H  
ATOM  27188 1HB  LEU A1751      -8.274 -20.433 -14.702  1.00  0.710          H  
ATOM  27189 2HB  LEU A1751      -9.393 -19.163 -15.189  1.00  0.710          H  
ATOM  27190  HG  LEU A1751      -9.626 -20.766 -12.606  1.00  0.710          H  
ATOM  27191 1HD1 LEU A1751      -8.707 -18.786 -11.545  1.00  0.710          H  
ATOM  27192 2HD1 LEU A1751      -7.549 -19.492 -12.696  1.00  0.710          H  
ATOM  27193 3HD1 LEU A1751      -8.458 -18.026 -13.131  1.00  0.710          H  
ATOM  27194 1HD2 LEU A1751     -11.125 -18.892 -11.951  1.00  0.710          H  
ATOM  27195 2HD2 LEU A1751     -10.900 -18.145 -13.551  1.00  0.710          H  
ATOM  27196 3HD2 LEU A1751     -11.743 -19.687 -13.394  1.00  0.710          H  
ATOM  27197  N   GLN A1752      -8.899 -21.719 -17.328  1.00  0.480          N  
ATOM  27198  CA  GLN A1752      -8.629 -21.737 -18.756  1.00  0.610          C  
ATOM  27199  C   GLN A1752      -9.730 -22.437 -19.547  1.00  0.620          C  
ATOM  27200  O   GLN A1752     -10.140 -21.959 -20.612  1.00  0.770          O  
ATOM  27201  CB  GLN A1752      -7.321 -22.499 -19.015  1.00  0.800          C  
ATOM  27202  CG  GLN A1752      -6.853 -22.550 -20.436  1.00  0.800          C  
ATOM  27203  CD  GLN A1752      -6.454 -21.233 -20.976  1.00  0.800          C  
ATOM  27204  OE1 GLN A1752      -5.491 -20.654 -20.427  1.00  0.800          O  
ATOM  27205  NE2 GLN A1752      -7.153 -20.748 -22.014  1.00  0.800          N  
ATOM  27206  H   GLN A1752      -8.230 -22.136 -16.670  1.00  0.580          H  
ATOM  27207  HA  GLN A1752      -8.553 -20.712 -19.106  1.00  0.730          H  
ATOM  27208 1HB  GLN A1752      -6.530 -22.099 -18.394  1.00  0.960          H  
ATOM  27209 2HB  GLN A1752      -7.452 -23.530 -18.725  1.00  0.960          H  
ATOM  27210 1HG  GLN A1752      -5.979 -23.181 -20.427  1.00  0.960          H  
ATOM  27211 2HG  GLN A1752      -7.627 -22.983 -21.074  1.00  0.960          H  
ATOM  27212 1HE2 GLN A1752      -6.948 -19.858 -22.426  1.00  0.960          H  
ATOM  27213 2HE2 GLN A1752      -7.919 -21.286 -22.387  1.00  0.960          H  
ATOM  27214  N   HIS A1753     -10.228 -23.553 -19.009  1.00  0.550          N  
ATOM  27215  CA  HIS A1753     -11.229 -24.363 -19.693  1.00  0.620          C  
ATOM  27216  C   HIS A1753     -12.675 -23.858 -19.577  1.00  0.650          C  
ATOM  27217  O   HIS A1753     -13.435 -23.893 -20.552  1.00  0.780          O  
ATOM  27218  CB  HIS A1753     -11.178 -25.805 -19.164  1.00  0.840          C  
ATOM  27219  CG  HIS A1753      -9.902 -26.564 -19.496  1.00  0.840          C  
ATOM  27220  ND1 HIS A1753      -9.497 -26.826 -20.794  1.00  0.840          N  
ATOM  27221  CD2 HIS A1753      -8.973 -27.139 -18.690  1.00  0.840          C  
ATOM  27222  CE1 HIS A1753      -8.364 -27.514 -20.766  1.00  0.840          C  
ATOM  27223  NE2 HIS A1753      -8.031 -27.720 -19.505  1.00  0.840          N  
ATOM  27224  H   HIS A1753      -9.807 -23.893 -18.138  1.00  0.660          H  
ATOM  27225  HA  HIS A1753     -10.982 -24.394 -20.751  1.00  0.740          H  
ATOM  27226 1HB  HIS A1753     -11.279 -25.785 -18.075  1.00  1.010          H  
ATOM  27227 2HB  HIS A1753     -12.022 -26.366 -19.559  1.00  1.010          H  
ATOM  27228  HD2 HIS A1753      -8.977 -27.145 -17.600  1.00  1.010          H  
ATOM  27229  HE1 HIS A1753      -7.806 -27.862 -21.638  1.00  1.010          H  
ATOM  27230  HE2 HIS A1753      -7.217 -28.228 -19.187  1.00  1.010          H  
ATOM  27231  N   ARG A1754     -13.081 -23.366 -18.400  1.00  0.660          N  
ATOM  27232  CA  ARG A1754     -14.474 -22.940 -18.201  1.00  0.890          C  
ATOM  27233  C   ARG A1754     -14.850 -21.753 -19.082  1.00  0.650          C  
ATOM  27234  O   ARG A1754     -16.025 -21.503 -19.345  1.00  0.990          O  
ATOM  27235  CB  ARG A1754     -14.752 -22.548 -16.753  1.00  1.150          C  
ATOM  27236  CG  ARG A1754     -14.152 -21.218 -16.311  1.00  1.150          C  
ATOM  27237  CD  ARG A1754     -14.394 -20.934 -14.879  1.00  1.150          C  
ATOM  27238  NE  ARG A1754     -13.600 -21.773 -13.988  1.00  1.150          N  
ATOM  27239  CZ  ARG A1754     -13.742 -21.807 -12.642  1.00  1.150          C  
ATOM  27240  NH1 ARG A1754     -14.657 -21.066 -12.050  1.00  1.150          N  
ATOM  27241  NH2 ARG A1754     -12.957 -22.575 -11.916  1.00  1.150          N  
ATOM  27242  H   ARG A1754     -12.438 -23.339 -17.604  1.00  0.790          H  
ATOM  27243  HA  ARG A1754     -15.123 -23.778 -18.455  1.00  1.070          H  
ATOM  27244 1HB  ARG A1754     -15.825 -22.500 -16.587  1.00  1.380          H  
ATOM  27245 2HB  ARG A1754     -14.351 -23.318 -16.094  1.00  1.380          H  
ATOM  27246 1HG  ARG A1754     -13.085 -21.228 -16.493  1.00  1.380          H  
ATOM  27247 2HG  ARG A1754     -14.603 -20.400 -16.872  1.00  1.380          H  
ATOM  27248 1HD  ARG A1754     -14.140 -19.893 -14.682  1.00  1.380          H  
ATOM  27249 2HD  ARG A1754     -15.447 -21.102 -14.664  1.00  1.380          H  
ATOM  27250  HE  ARG A1754     -12.876 -22.363 -14.410  1.00  1.380          H  
ATOM  27251 1HH1 ARG A1754     -15.262 -20.470 -12.595  1.00  1.380          H  
ATOM  27252 2HH1 ARG A1754     -14.756 -21.091 -11.045  1.00  1.380          H  
ATOM  27253 1HH2 ARG A1754     -12.242 -23.120 -12.366  1.00  1.380          H  
ATOM  27254 2HH2 ARG A1754     -13.056 -22.601 -10.912  1.00  1.380          H  
ATOM  27255  N   SER A1755     -13.844 -21.023 -19.533  1.00  1.030          N  
ATOM  27256  CA  SER A1755     -13.985 -19.823 -20.337  1.00  1.260          C  
ATOM  27257  C   SER A1755     -14.086 -20.086 -21.839  1.00  1.430          C  
ATOM  27258  O   SER A1755     -14.233 -19.147 -22.621  1.00  1.620          O  
ATOM  27259  CB  SER A1755     -12.802 -18.913 -20.060  1.00  1.670          C  
ATOM  27260  OG  SER A1755     -12.818 -18.451 -18.730  1.00  1.670          O  
ATOM  27261  H   SER A1755     -12.906 -21.304 -19.271  1.00  1.240          H  
ATOM  27262  HA  SER A1755     -14.895 -19.314 -20.021  1.00  1.510          H  
ATOM  27263 1HB  SER A1755     -11.879 -19.474 -20.236  1.00  2.010          H  
ATOM  27264 2HB  SER A1755     -12.811 -18.070 -20.745  1.00  2.010          H  
ATOM  27265  HG  SER A1755     -11.941 -18.091 -18.566  1.00  2.010          H  
ATOM  27266  N   GLN A1756     -14.004 -21.349 -22.261  1.00  1.770          N  
ATOM  27267  CA  GLN A1756     -14.020 -21.655 -23.692  1.00  2.390          C  
ATOM  27268  C   GLN A1756     -15.408 -21.915 -24.301  1.00  2.650          C  
ATOM  27269  O   GLN A1756     -15.506 -22.240 -25.484  1.00  2.890          O  
ATOM  27270  CB  GLN A1756     -13.153 -22.885 -23.976  1.00  3.100          C  
ATOM  27271  CG  GLN A1756     -11.705 -22.751 -23.541  1.00  3.100          C  
ATOM  27272  CD  GLN A1756     -11.003 -21.569 -24.141  1.00  3.100          C  
ATOM  27273  OE1 GLN A1756     -11.057 -21.328 -25.351  1.00  3.100          O  
ATOM  27274  NE2 GLN A1756     -10.323 -20.810 -23.286  1.00  3.100          N  
ATOM  27275  H   GLN A1756     -13.897 -22.112 -21.582  1.00  2.120          H  
ATOM  27276  HA  GLN A1756     -13.592 -20.803 -24.219  1.00  2.870          H  
ATOM  27277 1HB  GLN A1756     -13.575 -23.745 -23.452  1.00  3.720          H  
ATOM  27278 2HB  GLN A1756     -13.170 -23.108 -25.041  1.00  3.720          H  
ATOM  27279 1HG  GLN A1756     -11.690 -22.631 -22.465  1.00  3.720          H  
ATOM  27280 2HG  GLN A1756     -11.162 -23.653 -23.819  1.00  3.720          H  
ATOM  27281 1HE2 GLN A1756      -9.837 -20.001 -23.612  1.00  3.720          H  
ATOM  27282 2HE2 GLN A1756     -10.297 -21.071 -22.288  1.00  3.720          H  
ATOM  27283  N   LEU A1757     -16.481 -21.823 -23.519  1.00  2.920          N  
ATOM  27284  CA  LEU A1757     -17.800 -22.134 -24.065  1.00  3.360          C  
ATOM  27285  C   LEU A1757     -18.715 -20.933 -24.264  1.00  3.450          C  
ATOM  27286  O   LEU A1757     -18.731 -19.990 -23.475  1.00  3.330          O  
ATOM  27287  CB  LEU A1757     -18.513 -23.127 -23.146  1.00  4.530          C  
ATOM  27288  CG  LEU A1757     -17.772 -24.458 -22.852  1.00  4.530          C  
ATOM  27289  CD1 LEU A1757     -18.607 -25.253 -21.884  1.00  4.530          C  
ATOM  27290  CD2 LEU A1757     -17.525 -25.251 -24.134  1.00  4.530          C  
ATOM  27291  H   LEU A1757     -16.373 -21.532 -22.556  1.00  3.500          H  
ATOM  27292  HA  LEU A1757     -17.669 -22.586 -25.043  1.00  4.030          H  
ATOM  27293 1HB  LEU A1757     -18.686 -22.632 -22.190  1.00  5.430          H  
ATOM  27294 2HB  LEU A1757     -19.485 -23.365 -23.586  1.00  5.430          H  
ATOM  27295  HG  LEU A1757     -16.813 -24.241 -22.377  1.00  5.430          H  
ATOM  27296 1HD1 LEU A1757     -18.096 -26.185 -21.643  1.00  5.430          H  
ATOM  27297 2HD1 LEU A1757     -18.754 -24.675 -20.971  1.00  5.430          H  
ATOM  27298 3HD1 LEU A1757     -19.574 -25.475 -22.334  1.00  5.430          H  
ATOM  27299 1HD2 LEU A1757     -17.010 -26.178 -23.887  1.00  5.430          H  
ATOM  27300 2HD2 LEU A1757     -18.477 -25.483 -24.605  1.00  5.430          H  
ATOM  27301 3HD2 LEU A1757     -16.904 -24.680 -24.823  1.00  5.430          H  
ATOM  27302  N   LEU A1758     -19.530 -21.027 -25.307  1.00  3.710          N  
ATOM  27303  CA  LEU A1758     -20.571 -20.063 -25.634  1.00  4.150          C  
ATOM  27304  C   LEU A1758     -21.913 -20.618 -25.092  1.00  4.340          C  
ATOM  27305  O   LEU A1758     -22.075 -21.840 -25.069  1.00  4.320          O  
ATOM  27306  CB  LEU A1758     -20.688 -19.888 -27.166  1.00  5.630          C  
ATOM  27307  CG  LEU A1758     -21.678 -18.781 -27.693  1.00  5.630          C  
ATOM  27308  CD1 LEU A1758     -21.121 -17.355 -27.412  1.00  5.630          C  
ATOM  27309  CD2 LEU A1758     -21.909 -18.957 -29.148  1.00  5.630          C  
ATOM  27310  H   LEU A1758     -19.401 -21.822 -25.914  1.00  4.450          H  
ATOM  27311  HA  LEU A1758     -20.299 -19.120 -25.186  1.00  4.980          H  
ATOM  27312 1HB  LEU A1758     -19.702 -19.654 -27.565  1.00  6.760          H  
ATOM  27313 2HB  LEU A1758     -21.004 -20.841 -27.604  1.00  6.760          H  
ATOM  27314  HG  LEU A1758     -22.636 -18.893 -27.184  1.00  6.760          H  
ATOM  27315 1HD1 LEU A1758     -21.843 -16.616 -27.783  1.00  6.760          H  
ATOM  27316 2HD1 LEU A1758     -20.946 -17.187 -26.373  1.00  6.760          H  
ATOM  27317 3HD1 LEU A1758     -20.177 -17.240 -27.938  1.00  6.760          H  
ATOM  27318 1HD2 LEU A1758     -22.628 -18.208 -29.474  1.00  6.760          H  
ATOM  27319 2HD2 LEU A1758     -20.974 -18.831 -29.682  1.00  6.760          H  
ATOM  27320 3HD2 LEU A1758     -22.303 -19.951 -29.339  1.00  6.760          H  
ATOM  27321  N   PRO A1759     -22.837 -19.774 -24.580  1.00  4.870          N  
ATOM  27322  CA  PRO A1759     -24.203 -20.096 -24.183  1.00  5.270          C  
ATOM  27323  C   PRO A1759     -25.075 -20.652 -25.317  1.00  4.860          C  
ATOM  27324  O   PRO A1759     -24.823 -20.440 -26.505  1.00  4.850          O  
ATOM  27325  CB  PRO A1759     -24.735 -18.753 -23.664  1.00  7.900          C  
ATOM  27326  CG  PRO A1759     -23.509 -18.004 -23.234  1.00  7.900          C  
ATOM  27327  CD  PRO A1759     -22.454 -18.395 -24.202  1.00  7.900          C  
ATOM  27328  HA  PRO A1759     -24.160 -20.824 -23.361  1.00  6.320          H  
ATOM  27329 1HB  PRO A1759     -25.296 -18.243 -24.467  1.00  9.490          H  
ATOM  27330 2HB  PRO A1759     -25.441 -18.920 -22.839  1.00  9.490          H  
ATOM  27331 1HG  PRO A1759     -23.685 -16.930 -23.243  1.00  9.490          H  
ATOM  27332 2HG  PRO A1759     -23.245 -18.270 -22.200  1.00  9.490          H  
ATOM  27333 1HD  PRO A1759     -22.530 -17.725 -25.038  1.00  9.490          H  
ATOM  27334 2HD  PRO A1759     -21.494 -18.345 -23.667  1.00  9.490          H  
ATOM  27335  N   GLN A1760     -26.121 -21.357 -24.905  1.00  4.890          N  
ATOM  27336  CA  GLN A1760     -27.100 -22.004 -25.775  1.00  4.670          C  
ATOM  27337  C   GLN A1760     -27.829 -21.008 -26.695  1.00  4.650          C  
ATOM  27338  O   GLN A1760     -27.955 -19.837 -26.332  1.00  5.300          O  
ATOM  27339  CB  GLN A1760     -28.106 -22.734 -24.863  1.00  6.630          C  
ATOM  27340  CG  GLN A1760     -27.512 -23.915 -24.121  1.00  6.630          C  
ATOM  27341  CD  GLN A1760     -27.120 -25.022 -25.069  1.00  6.630          C  
ATOM  27342  OE1 GLN A1760     -27.953 -25.521 -25.828  1.00  6.630          O  
ATOM  27343  NE2 GLN A1760     -25.853 -25.399 -25.048  1.00  6.630          N  
ATOM  27344  H   GLN A1760     -26.241 -21.459 -23.908  1.00  5.870          H  
ATOM  27345  HA  GLN A1760     -26.558 -22.724 -26.382  1.00  5.600          H  
ATOM  27346 1HB  GLN A1760     -28.445 -22.030 -24.102  1.00  7.950          H  
ATOM  27347 2HB  GLN A1760     -28.990 -23.049 -25.396  1.00  7.950          H  
ATOM  27348 1HG  GLN A1760     -26.621 -23.600 -23.584  1.00  7.950          H  
ATOM  27349 2HG  GLN A1760     -28.253 -24.307 -23.423  1.00  7.950          H  
ATOM  27350 1HE2 GLN A1760     -25.535 -26.125 -25.663  1.00  7.950          H  
ATOM  27351 2HE2 GLN A1760     -25.203 -24.962 -24.422  1.00  7.950          H  
ATOM  27352  N   PRO A1761     -28.347 -21.475 -27.862  1.00  4.280          N  
ATOM  27353  CA  PRO A1761     -29.037 -20.738 -28.921  1.00  4.520          C  
ATOM  27354  C   PRO A1761     -30.403 -20.167 -28.572  1.00  4.740          C  
ATOM  27355  O   PRO A1761     -30.964 -20.456 -27.509  1.00  4.790          O  
ATOM  27356  CB  PRO A1761     -29.176 -21.786 -30.028  1.00  6.780          C  
ATOM  27357  CG  PRO A1761     -29.159 -23.104 -29.323  1.00  6.780          C  
ATOM  27358  CD  PRO A1761     -28.199 -22.927 -28.200  1.00  6.780          C  
ATOM  27359  HA  PRO A1761     -28.374 -19.933 -29.252  1.00  5.420          H  
ATOM  27360 1HB  PRO A1761     -30.131 -21.627 -30.561  1.00  8.140          H  
ATOM  27361 2HB  PRO A1761     -28.382 -21.673 -30.763  1.00  8.140          H  
ATOM  27362 1HG  PRO A1761     -30.172 -23.354 -28.969  1.00  8.140          H  
ATOM  27363 2HG  PRO A1761     -28.858 -23.907 -30.002  1.00  8.140          H  
ATOM  27364 1HD  PRO A1761     -28.518 -23.589 -27.418  1.00  8.140          H  
ATOM  27365 2HD  PRO A1761     -27.175 -23.154 -28.551  1.00  8.140          H  
ATOM  27366  N   ARG A1762     -30.892 -19.336 -29.502  1.00  5.170          N  
ATOM  27367  CA  ARG A1762     -32.164 -18.626 -29.467  1.00  5.530          C  
ATOM  27368  C   ARG A1762     -33.338 -19.583 -29.479  1.00  5.220          C  
ATOM  27369  O   ARG A1762     -33.268 -20.677 -30.043  1.00  4.920          O  
ATOM  27370  CB  ARG A1762     -32.269 -17.652 -30.650  1.00  7.600          C  
ATOM  27371  CG  ARG A1762     -32.170 -18.260 -32.081  1.00  7.600          C  
ATOM  27372  CD  ARG A1762     -33.517 -18.671 -32.637  1.00  7.600          C  
ATOM  27373  NE  ARG A1762     -33.436 -19.122 -34.010  1.00  7.600          N  
ATOM  27374  CZ  ARG A1762     -34.432 -19.750 -34.669  1.00  7.600          C  
ATOM  27375  NH1 ARG A1762     -35.578 -19.987 -34.070  1.00  7.600          N  
ATOM  27376  NH2 ARG A1762     -34.249 -20.129 -35.921  1.00  7.600          N  
ATOM  27377  H   ARG A1762     -30.327 -19.191 -30.319  1.00  6.200          H  
ATOM  27378  HA  ARG A1762     -32.208 -18.037 -28.559  1.00  6.640          H  
ATOM  27379 1HB  ARG A1762     -33.219 -17.126 -30.590  1.00  9.120          H  
ATOM  27380 2HB  ARG A1762     -31.485 -16.896 -30.567  1.00  9.120          H  
ATOM  27381 1HG  ARG A1762     -31.732 -17.523 -32.754  1.00  9.120          H  
ATOM  27382 2HG  ARG A1762     -31.541 -19.149 -32.060  1.00  9.120          H  
ATOM  27383 1HD  ARG A1762     -33.944 -19.470 -32.071  1.00  9.120          H  
ATOM  27384 2HD  ARG A1762     -34.187 -17.817 -32.600  1.00  9.120          H  
ATOM  27385  HE  ARG A1762     -32.576 -18.958 -34.512  1.00  9.120          H  
ATOM  27386 1HH1 ARG A1762     -35.720 -19.681 -33.105  1.00  9.120          H  
ATOM  27387 2HH1 ARG A1762     -36.322 -20.458 -34.563  1.00  9.120          H  
ATOM  27388 1HH2 ARG A1762     -33.369 -19.940 -36.382  1.00  9.120          H  
ATOM  27389 2HH2 ARG A1762     -34.988 -20.595 -36.424  1.00  9.120          H  
ATOM  27390  N   VAL A1763     -34.421 -19.148 -28.858  1.00  5.620          N  
ATOM  27391  CA  VAL A1763     -35.651 -19.913 -28.754  1.00  5.620          C  
ATOM  27392  C   VAL A1763     -36.297 -20.247 -30.109  1.00  5.610          C  
ATOM  27393  O   VAL A1763     -36.434 -19.394 -30.995  1.00  6.160          O  
ATOM  27394  CB  VAL A1763     -36.642 -19.141 -27.847  1.00  7.870          C  
ATOM  27395  CG1 VAL A1763     -37.107 -17.850 -28.533  1.00  7.870          C  
ATOM  27396  CG2 VAL A1763     -37.832 -20.034 -27.453  1.00  7.870          C  
ATOM  27397  H   VAL A1763     -34.373 -18.237 -28.426  1.00  6.740          H  
ATOM  27398  HA  VAL A1763     -35.408 -20.854 -28.257  1.00  6.740          H  
ATOM  27399  HB  VAL A1763     -36.112 -18.846 -26.943  1.00  9.440          H  
ATOM  27400 1HG1 VAL A1763     -37.768 -17.304 -27.864  1.00  9.440          H  
ATOM  27401 2HG1 VAL A1763     -36.256 -17.226 -28.783  1.00  9.440          H  
ATOM  27402 3HG1 VAL A1763     -37.648 -18.086 -29.429  1.00  9.440          H  
ATOM  27403 1HG2 VAL A1763     -38.488 -19.473 -26.789  1.00  9.440          H  
ATOM  27404 2HG2 VAL A1763     -38.392 -20.337 -28.307  1.00  9.440          H  
ATOM  27405 3HG2 VAL A1763     -37.465 -20.918 -26.934  1.00  9.440          H  
ATOM  27406  N   ARG A1764     -36.780 -21.485 -30.211  1.00  5.270          N  
ATOM  27407  CA  ARG A1764     -37.447 -22.046 -31.392  1.00  5.360          C  
ATOM  27408  C   ARG A1764     -38.713 -21.292 -31.823  1.00  5.290          C  
ATOM  27409  O   ARG A1764     -39.224 -21.511 -32.918  1.00  5.510          O  
ATOM  27410  CB  ARG A1764     -37.820 -23.502 -31.155  1.00  7.470          C  
ATOM  27411  CG  ARG A1764     -38.921 -23.738 -30.119  1.00  7.470          C  
ATOM  27412  CD  ARG A1764     -39.136 -25.190 -29.865  1.00  7.470          C  
ATOM  27413  NE  ARG A1764     -40.227 -25.422 -28.918  1.00  7.470          N  
ATOM  27414  CZ  ARG A1764     -40.126 -25.408 -27.564  1.00  7.470          C  
ATOM  27415  NH1 ARG A1764     -38.970 -25.177 -26.971  1.00  7.470          N  
ATOM  27416  NH2 ARG A1764     -41.206 -25.630 -26.832  1.00  7.470          N  
ATOM  27417  H   ARG A1764     -36.620 -22.096 -29.424  1.00  6.320          H  
ATOM  27418  HA  ARG A1764     -36.735 -22.016 -32.218  1.00  6.430          H  
ATOM  27419 1HB  ARG A1764     -38.153 -23.945 -32.093  1.00  8.960          H  
ATOM  27420 2HB  ARG A1764     -36.938 -24.051 -30.830  1.00  8.960          H  
ATOM  27421 1HG  ARG A1764     -38.663 -23.248 -29.183  1.00  8.960          H  
ATOM  27422 2HG  ARG A1764     -39.864 -23.333 -30.490  1.00  8.960          H  
ATOM  27423 1HD  ARG A1764     -39.403 -25.673 -30.807  1.00  8.960          H  
ATOM  27424 2HD  ARG A1764     -38.228 -25.648 -29.478  1.00  8.960          H  
ATOM  27425  HE  ARG A1764     -41.142 -25.607 -29.311  1.00  8.960          H  
ATOM  27426 1HH1 ARG A1764     -38.142 -25.009 -27.518  1.00  8.960          H  
ATOM  27427 2HH1 ARG A1764     -38.913 -25.172 -25.961  1.00  8.960          H  
ATOM  27428 1HH2 ARG A1764     -42.095 -25.808 -27.282  1.00  8.960          H  
ATOM  27429 2HH2 ARG A1764     -41.147 -25.623 -25.825  1.00  8.960          H  
ATOM  27430  N   SER A1765     -39.241 -20.441 -30.946  1.00  5.320          N  
ATOM  27431  CA  SER A1765     -40.446 -19.658 -31.187  1.00  5.430          C  
ATOM  27432  C   SER A1765     -40.221 -18.538 -32.204  1.00  5.090          C  
ATOM  27433  O   SER A1765     -41.182 -17.886 -32.626  1.00  5.210          O  
ATOM  27434  CB  SER A1765     -41.004 -19.090 -29.890  1.00  7.560          C  
ATOM  27435  OG  SER A1765     -40.171 -18.117 -29.340  1.00  7.560          O  
ATOM  27436  H   SER A1765     -38.762 -20.307 -30.073  1.00  6.380          H  
ATOM  27437  HA  SER A1765     -41.201 -20.328 -31.600  1.00  6.520          H  
ATOM  27438 1HB  SER A1765     -41.988 -18.661 -30.083  1.00  9.070          H  
ATOM  27439 2HB  SER A1765     -41.139 -19.900 -29.174  1.00  9.070          H  
ATOM  27440  HG  SER A1765     -40.630 -17.787 -28.563  1.00  9.070          H  
ATOM  27441  N   LEU A1766     -38.956 -18.292 -32.577  1.00  5.030          N  
ATOM  27442  CA  LEU A1766     -38.578 -17.316 -33.608  1.00  4.860          C  
ATOM  27443  C   LEU A1766     -38.251 -17.907 -35.023  1.00  4.670          C  
ATOM  27444  O   LEU A1766     -37.127 -17.704 -35.503  1.00  5.170          O  
ATOM  27445  CB  LEU A1766     -37.338 -16.564 -33.114  1.00  6.870          C  
ATOM  27446  CG  LEU A1766     -37.469 -15.814 -31.772  1.00  6.870          C  
ATOM  27447  CD1 LEU A1766     -36.102 -15.262 -31.395  1.00  6.870          C  
ATOM  27448  CD2 LEU A1766     -38.502 -14.689 -31.872  1.00  6.870          C  
ATOM  27449  H   LEU A1766     -38.213 -18.826 -32.115  1.00  6.040          H  
ATOM  27450  HA  LEU A1766     -39.401 -16.621 -33.728  1.00  5.830          H  
ATOM  27451 1HB  LEU A1766     -36.537 -17.287 -32.996  1.00  8.250          H  
ATOM  27452 2HB  LEU A1766     -37.040 -15.841 -33.873  1.00  8.250          H  
ATOM  27453  HG  LEU A1766     -37.780 -16.504 -31.009  1.00  8.250          H  
ATOM  27454 1HD1 LEU A1766     -36.167 -14.750 -30.438  1.00  8.250          H  
ATOM  27455 2HD1 LEU A1766     -35.395 -16.084 -31.314  1.00  8.250          H  
ATOM  27456 3HD1 LEU A1766     -35.763 -14.566 -32.159  1.00  8.250          H  
ATOM  27457 1HD2 LEU A1766     -38.568 -14.179 -30.911  1.00  8.250          H  
ATOM  27458 2HD2 LEU A1766     -38.196 -13.978 -32.639  1.00  8.250          H  
ATOM  27459 3HD2 LEU A1766     -39.478 -15.094 -32.120  1.00  8.250          H  
ATOM  27460  N   PRO A1767     -39.178 -18.559 -35.781  1.00  4.290          N  
ATOM  27461  CA  PRO A1767     -38.925 -19.190 -37.075  1.00  4.280          C  
ATOM  27462  C   PRO A1767     -38.834 -18.190 -38.216  1.00  4.200          C  
ATOM  27463  O   PRO A1767     -39.682 -18.173 -39.106  1.00  4.180          O  
ATOM  27464  CB  PRO A1767     -40.157 -20.072 -37.266  1.00  6.420          C  
ATOM  27465  CG  PRO A1767     -41.247 -19.298 -36.587  1.00  6.420          C  
ATOM  27466  CD  PRO A1767     -40.573 -18.692 -35.368  1.00  6.420          C  
ATOM  27467  HA  PRO A1767     -38.009 -19.796 -37.012  1.00  5.140          H  
ATOM  27468 1HB  PRO A1767     -40.345 -20.248 -38.336  1.00  7.700          H  
ATOM  27469 2HB  PRO A1767     -39.988 -21.057 -36.802  1.00  7.700          H  
ATOM  27470 1HG  PRO A1767     -41.662 -18.539 -37.272  1.00  7.700          H  
ATOM  27471 2HG  PRO A1767     -42.076 -19.969 -36.318  1.00  7.700          H  
ATOM  27472 1HD  PRO A1767     -41.018 -17.723 -35.106  1.00  7.700          H  
ATOM  27473 2HD  PRO A1767     -40.663 -19.437 -34.586  1.00  7.700          H  
ATOM  27474  N   LEU A1768     -37.838 -17.332 -38.166  1.00  4.490          N  
ATOM  27475  CA  LEU A1768     -37.663 -16.347 -39.216  1.00  4.580          C  
ATOM  27476  C   LEU A1768     -37.332 -17.044 -40.521  1.00  4.080          C  
ATOM  27477  O   LEU A1768     -36.434 -17.888 -40.571  1.00  4.510          O  
ATOM  27478  CB  LEU A1768     -36.535 -15.367 -38.855  1.00  6.380          C  
ATOM  27479  CG  LEU A1768     -36.235 -14.216 -39.877  1.00  6.380          C  
ATOM  27480  CD1 LEU A1768     -37.413 -13.245 -39.957  1.00  6.380          C  
ATOM  27481  CD2 LEU A1768     -34.965 -13.494 -39.445  1.00  6.380          C  
ATOM  27482  H   LEU A1768     -37.195 -17.386 -37.375  1.00  5.390          H  
ATOM  27483  HA  LEU A1768     -38.599 -15.808 -39.336  1.00  5.500          H  
ATOM  27484 1HB  LEU A1768     -36.775 -14.909 -37.897  1.00  7.650          H  
ATOM  27485 2HB  LEU A1768     -35.615 -15.941 -38.733  1.00  7.650          H  
ATOM  27486  HG  LEU A1768     -36.078 -14.640 -40.874  1.00  7.650          H  
ATOM  27487 1HD1 LEU A1768     -37.179 -12.457 -40.675  1.00  7.650          H  
ATOM  27488 2HD1 LEU A1768     -38.307 -13.761 -40.286  1.00  7.650          H  
ATOM  27489 3HD1 LEU A1768     -37.590 -12.802 -38.979  1.00  7.650          H  
ATOM  27490 1HD2 LEU A1768     -34.735 -12.704 -40.159  1.00  7.650          H  
ATOM  27491 2HD2 LEU A1768     -35.102 -13.062 -38.454  1.00  7.650          H  
ATOM  27492 3HD2 LEU A1768     -34.142 -14.213 -39.419  1.00  7.650          H  
ATOM  27493  N   LEU A1769     -38.049 -16.699 -41.578  1.00  3.490          N  
ATOM  27494  CA  LEU A1769     -37.784 -17.298 -42.869  1.00  3.100          C  
ATOM  27495  C   LEU A1769     -36.937 -16.330 -43.664  1.00  3.020          C  
ATOM  27496  O   LEU A1769     -37.079 -15.117 -43.508  1.00  3.160          O  
ATOM  27497  CB  LEU A1769     -39.098 -17.594 -43.594  1.00  4.500          C  
ATOM  27498  CG  LEU A1769     -40.110 -18.506 -42.831  1.00  4.500          C  
ATOM  27499  CD1 LEU A1769     -41.366 -18.658 -43.681  1.00  4.500          C  
ATOM  27500  CD2 LEU A1769     -39.484 -19.868 -42.505  1.00  4.500          C  
ATOM  27501  H   LEU A1769     -38.787 -16.017 -41.480  1.00  4.190          H  
ATOM  27502  HA  LEU A1769     -37.214 -18.214 -42.739  1.00  3.720          H  
ATOM  27503 1HB  LEU A1769     -39.594 -16.649 -43.803  1.00  5.400          H  
ATOM  27504 2HB  LEU A1769     -38.865 -18.071 -44.548  1.00  5.400          H  
ATOM  27505  HG  LEU A1769     -40.395 -18.024 -41.892  1.00  5.400          H  
ATOM  27506 1HD1 LEU A1769     -42.091 -19.271 -43.146  1.00  5.400          H  
ATOM  27507 2HD1 LEU A1769     -41.796 -17.675 -43.872  1.00  5.400          H  
ATOM  27508 3HD1 LEU A1769     -41.115 -19.135 -44.627  1.00  5.400          H  
ATOM  27509 1HD2 LEU A1769     -40.213 -20.475 -41.970  1.00  5.400          H  
ATOM  27510 2HD2 LEU A1769     -39.197 -20.372 -43.426  1.00  5.400          H  
ATOM  27511 3HD2 LEU A1769     -38.608 -19.737 -41.871  1.00  5.400          H  
ATOM  27512  N   GLY A1770     -36.068 -16.852 -44.522  1.00  3.290          N  
ATOM  27513  CA  GLY A1770     -35.252 -15.985 -45.354  1.00  3.550          C  
ATOM  27514  C   GLY A1770     -36.000 -15.494 -46.586  1.00  3.090          C  
ATOM  27515  O   GLY A1770     -36.912 -16.151 -47.087  1.00  3.200          O  
ATOM  27516  H   GLY A1770     -35.982 -17.856 -44.597  1.00  3.950          H  
ATOM  27517 1HA  GLY A1770     -34.919 -15.130 -44.765  1.00  4.260          H  
ATOM  27518 2HA  GLY A1770     -34.354 -16.523 -45.662  1.00  4.260          H  
ATOM  27519  N   GLU A1771     -35.526 -14.371 -47.122  1.00  2.890          N  
ATOM  27520  CA  GLU A1771     -36.022 -13.740 -48.348  1.00  2.620          C  
ATOM  27521  C   GLU A1771     -34.877 -13.724 -49.354  1.00  2.320          C  
ATOM  27522  O   GLU A1771     -34.733 -12.814 -50.172  1.00  2.310          O  
ATOM  27523  CB  GLU A1771     -36.553 -12.329 -48.065  1.00  3.780          C  
ATOM  27524  CG  GLU A1771     -37.770 -12.298 -47.121  1.00  3.780          C  
ATOM  27525  CD  GLU A1771     -38.359 -10.908 -46.917  1.00  3.780          C  
ATOM  27526  OE1 GLU A1771     -37.812  -9.964 -47.433  1.00  3.780          O  
ATOM  27527  OE2 GLU A1771     -39.361 -10.804 -46.246  1.00  3.780          O  
ATOM  27528  H   GLU A1771     -34.775 -13.904 -46.631  1.00  3.470          H  
ATOM  27529  HA  GLU A1771     -36.832 -14.343 -48.759  1.00  3.140          H  
ATOM  27530 1HB  GLU A1771     -35.764 -11.724 -47.620  1.00  4.530          H  
ATOM  27531 2HB  GLU A1771     -36.844 -11.854 -49.001  1.00  4.530          H  
ATOM  27532 1HG  GLU A1771     -38.540 -12.953 -47.527  1.00  4.530          H  
ATOM  27533 2HG  GLU A1771     -37.471 -12.704 -46.153  1.00  4.530          H  
ATOM  27534  N   GLU A1772     -34.034 -14.727 -49.201  1.00  2.370          N  
ATOM  27535  CA  GLU A1772     -32.817 -14.971 -49.953  1.00  2.330          C  
ATOM  27536  C   GLU A1772     -33.076 -15.217 -51.433  1.00  2.330          C  
ATOM  27537  O   GLU A1772     -34.068 -15.842 -51.812  1.00  2.620          O  
ATOM  27538  CB  GLU A1772     -32.119 -16.170 -49.323  1.00  3.280          C  
ATOM  27539  CG  GLU A1772     -31.627 -15.897 -47.899  1.00  3.280          C  
ATOM  27540  CD  GLU A1772     -31.030 -17.092 -47.248  1.00  3.280          C  
ATOM  27541  OE1 GLU A1772     -31.041 -18.131 -47.862  1.00  3.280          O  
ATOM  27542  OE2 GLU A1772     -30.585 -16.980 -46.125  1.00  3.280          O  
ATOM  27543  H   GLU A1772     -34.293 -15.404 -48.498  1.00  2.840          H  
ATOM  27544  HA  GLU A1772     -32.173 -14.096 -49.861  1.00  2.800          H  
ATOM  27545 1HB  GLU A1772     -32.804 -17.017 -49.293  1.00  3.930          H  
ATOM  27546 2HB  GLU A1772     -31.267 -16.461 -49.935  1.00  3.930          H  
ATOM  27547 1HG  GLU A1772     -30.869 -15.111 -47.943  1.00  3.930          H  
ATOM  27548 2HG  GLU A1772     -32.451 -15.531 -47.295  1.00  3.930          H  
ATOM  27549  N   ASP A1773     -32.167 -14.725 -52.268  1.00  2.280          N  
ATOM  27550  CA  ASP A1773     -32.235 -14.876 -53.711  1.00  2.270          C  
ATOM  27551  C   ASP A1773     -31.666 -16.231 -54.146  1.00  1.510          C  
ATOM  27552  O   ASP A1773     -31.174 -17.010 -53.315  1.00  1.390          O  
ATOM  27553  CB  ASP A1773     -31.473 -13.709 -54.376  1.00  3.180          C  
ATOM  27554  CG  ASP A1773     -31.890 -13.376 -55.825  1.00  3.180          C  
ATOM  27555  OD1 ASP A1773     -32.622 -14.157 -56.392  1.00  3.180          O  
ATOM  27556  OD2 ASP A1773     -31.463 -12.370 -56.343  1.00  3.180          O  
ATOM  27557  H   ASP A1773     -31.371 -14.219 -51.900  1.00  2.740          H  
ATOM  27558  HA  ASP A1773     -33.286 -14.830 -54.012  1.00  2.720          H  
ATOM  27559 1HB  ASP A1773     -31.608 -12.810 -53.771  1.00  3.820          H  
ATOM  27560 2HB  ASP A1773     -30.396 -13.937 -54.370  1.00  3.820          H  
ATOM  27561  N   GLU A1774     -31.697 -16.470 -55.453  1.00  1.540          N  
ATOM  27562  CA  GLU A1774     -31.219 -17.689 -56.099  1.00  1.410          C  
ATOM  27563  C   GLU A1774     -29.784 -18.096 -55.777  1.00  0.970          C  
ATOM  27564  O   GLU A1774     -29.504 -19.287 -55.665  1.00  1.410          O  
ATOM  27565  CB  GLU A1774     -31.341 -17.546 -57.618  1.00  2.030          C  
ATOM  27566  CG  GLU A1774     -30.904 -18.776 -58.422  1.00  2.030          C  
ATOM  27567  CD  GLU A1774     -31.122 -18.612 -59.908  1.00  2.030          C  
ATOM  27568  OE1 GLU A1774     -31.657 -17.606 -60.305  1.00  2.030          O  
ATOM  27569  OE2 GLU A1774     -30.735 -19.496 -60.651  1.00  2.030          O  
ATOM  27570  H   GLU A1774     -32.134 -15.749 -56.032  1.00  1.850          H  
ATOM  27571  HA  GLU A1774     -31.873 -18.500 -55.779  1.00  1.690          H  
ATOM  27572 1HB  GLU A1774     -32.376 -17.324 -57.877  1.00  2.430          H  
ATOM  27573 2HB  GLU A1774     -30.737 -16.699 -57.946  1.00  2.430          H  
ATOM  27574 1HG  GLU A1774     -29.842 -18.952 -58.255  1.00  2.430          H  
ATOM  27575 2HG  GLU A1774     -31.446 -19.651 -58.066  1.00  2.430          H  
ATOM  27576  N   ASP A1775     -28.859 -17.147 -55.656  1.00  0.710          N  
ATOM  27577  CA  ASP A1775     -27.461 -17.508 -55.456  1.00  1.270          C  
ATOM  27578  C   ASP A1775     -27.200 -18.090 -54.072  1.00  1.390          C  
ATOM  27579  O   ASP A1775     -26.566 -19.147 -53.946  1.00  1.970          O  
ATOM  27580  CB  ASP A1775     -26.597 -16.283 -55.735  1.00  1.550          C  
ATOM  27581  CG  ASP A1775     -27.002 -15.053 -54.921  1.00  1.550          C  
ATOM  27582  OD1 ASP A1775     -27.962 -15.114 -54.166  1.00  1.550          O  
ATOM  27583  OD2 ASP A1775     -26.341 -14.062 -55.061  1.00  1.550          O  
ATOM  27584  H   ASP A1775     -29.118 -16.165 -55.705  1.00  0.850          H  
ATOM  27585  HA  ASP A1775     -27.203 -18.271 -56.192  1.00  1.520          H  
ATOM  27586 1HB  ASP A1775     -25.555 -16.516 -55.525  1.00  1.860          H  
ATOM  27587 2HB  ASP A1775     -26.661 -16.034 -56.794  1.00  1.860          H  
ATOM  27588  N   VAL A1776     -27.718 -17.433 -53.049  1.00  0.960          N  
ATOM  27589  CA  VAL A1776     -27.573 -17.911 -51.693  1.00  1.070          C  
ATOM  27590  C   VAL A1776     -28.306 -19.248 -51.588  1.00  0.890          C  
ATOM  27591  O   VAL A1776     -27.792 -20.185 -50.967  1.00  0.810          O  
ATOM  27592  CB  VAL A1776     -28.083 -16.881 -50.662  1.00  1.450          C  
ATOM  27593  CG1 VAL A1776     -28.076 -17.490 -49.254  1.00  1.450          C  
ATOM  27594  CG2 VAL A1776     -27.183 -15.629 -50.690  1.00  1.450          C  
ATOM  27595  H   VAL A1776     -28.183 -16.552 -53.264  1.00  1.150          H  
ATOM  27596  HA  VAL A1776     -26.526 -18.084 -51.489  1.00  1.280          H  
ATOM  27597  HB  VAL A1776     -29.106 -16.601 -50.912  1.00  1.740          H  
ATOM  27598 1HG1 VAL A1776     -28.438 -16.745 -48.538  1.00  1.740          H  
ATOM  27599 2HG1 VAL A1776     -28.727 -18.365 -49.211  1.00  1.740          H  
ATOM  27600 3HG1 VAL A1776     -27.062 -17.782 -48.985  1.00  1.740          H  
ATOM  27601 1HG2 VAL A1776     -27.558 -14.904 -49.971  1.00  1.740          H  
ATOM  27602 2HG2 VAL A1776     -26.177 -15.909 -50.428  1.00  1.740          H  
ATOM  27603 3HG2 VAL A1776     -27.192 -15.185 -51.688  1.00  1.740          H  
ATOM  27604  N   ALA A1777     -29.516 -19.341 -52.170  1.00  0.940          N  
ATOM  27605  CA  ALA A1777     -30.268 -20.584 -52.127  1.00  1.000          C  
ATOM  27606  C   ALA A1777     -29.514 -21.739 -52.794  1.00  0.840          C  
ATOM  27607  O   ALA A1777     -29.497 -22.850 -52.250  1.00  0.890          O  
ATOM  27608  CB  ALA A1777     -31.605 -20.392 -52.808  1.00  1.380          C  
ATOM  27609  H   ALA A1777     -29.928 -18.530 -52.644  1.00  1.130          H  
ATOM  27610  HA  ALA A1777     -30.430 -20.841 -51.081  1.00  1.200          H  
ATOM  27611 1HB  ALA A1777     -32.182 -21.314 -52.748  1.00  1.650          H  
ATOM  27612 2HB  ALA A1777     -32.148 -19.582 -52.314  1.00  1.650          H  
ATOM  27613 3HB  ALA A1777     -31.440 -20.133 -53.851  1.00  1.650          H  
ATOM  27614  N   ARG A1778     -28.874 -21.495 -53.953  1.00  0.690          N  
ATOM  27615  CA  ARG A1778     -28.108 -22.551 -54.600  1.00  0.650          C  
ATOM  27616  C   ARG A1778     -26.948 -23.012 -53.743  1.00  0.560          C  
ATOM  27617  O   ARG A1778     -26.671 -24.215 -53.689  1.00  0.640          O  
ATOM  27618  CB  ARG A1778     -27.595 -22.145 -55.972  1.00  0.930          C  
ATOM  27619  CG  ARG A1778     -28.641 -22.122 -57.078  1.00  0.930          C  
ATOM  27620  CD  ARG A1778     -28.041 -21.735 -58.384  1.00  0.930          C  
ATOM  27621  NE  ARG A1778     -29.026 -21.707 -59.460  1.00  0.930          N  
ATOM  27622  CZ  ARG A1778     -29.447 -22.759 -60.180  1.00  0.930          C  
ATOM  27623  NH1 ARG A1778     -28.988 -23.984 -59.972  1.00  0.930          N  
ATOM  27624  NH2 ARG A1778     -30.343 -22.518 -61.108  1.00  0.930          N  
ATOM  27625  H   ARG A1778     -28.959 -20.583 -54.414  1.00  0.830          H  
ATOM  27626  HA  ARG A1778     -28.776 -23.402 -54.747  1.00  0.780          H  
ATOM  27627 1HB  ARG A1778     -27.172 -21.141 -55.906  1.00  1.110          H  
ATOM  27628 2HB  ARG A1778     -26.798 -22.819 -56.278  1.00  1.110          H  
ATOM  27629 1HG  ARG A1778     -29.076 -23.115 -57.174  1.00  1.110          H  
ATOM  27630 2HG  ARG A1778     -29.428 -21.419 -56.839  1.00  1.110          H  
ATOM  27631 1HD  ARG A1778     -27.627 -20.729 -58.287  1.00  1.110          H  
ATOM  27632 2HD  ARG A1778     -27.245 -22.424 -58.655  1.00  1.110          H  
ATOM  27633  HE  ARG A1778     -29.456 -20.803 -59.714  1.00  1.110          H  
ATOM  27634 1HH1 ARG A1778     -28.302 -24.157 -59.254  1.00  1.110          H  
ATOM  27635 2HH1 ARG A1778     -29.329 -24.753 -60.532  1.00  1.110          H  
ATOM  27636 1HH2 ARG A1778     -30.663 -21.541 -61.221  1.00  1.110          H  
ATOM  27637 2HH2 ARG A1778     -30.705 -23.259 -61.688  1.00  1.110          H  
ATOM  27638  N   GLU A1779     -26.268 -22.081 -53.059  1.00  0.490          N  
ATOM  27639  CA  GLU A1779     -25.166 -22.513 -52.218  1.00  0.530          C  
ATOM  27640  C   GLU A1779     -25.711 -23.367 -51.081  1.00  0.630          C  
ATOM  27641  O   GLU A1779     -25.165 -24.430 -50.786  1.00  0.680          O  
ATOM  27642  CB  GLU A1779     -24.380 -21.331 -51.657  1.00  0.730          C  
ATOM  27643  CG  GLU A1779     -23.128 -21.734 -50.851  1.00  0.730          C  
ATOM  27644  CD  GLU A1779     -22.097 -22.415 -51.718  1.00  0.730          C  
ATOM  27645  OE1 GLU A1779     -22.083 -22.113 -52.891  1.00  0.730          O  
ATOM  27646  OE2 GLU A1779     -21.300 -23.207 -51.242  1.00  0.730          O  
ATOM  27647  H   GLU A1779     -26.486 -21.085 -53.188  1.00  0.590          H  
ATOM  27648  HA  GLU A1779     -24.491 -23.119 -52.818  1.00  0.640          H  
ATOM  27649 1HB  GLU A1779     -24.069 -20.696 -52.479  1.00  0.870          H  
ATOM  27650 2HB  GLU A1779     -25.031 -20.737 -51.010  1.00  0.870          H  
ATOM  27651 1HG  GLU A1779     -22.694 -20.837 -50.409  1.00  0.870          H  
ATOM  27652 2HG  GLU A1779     -23.429 -22.395 -50.041  1.00  0.870          H  
ATOM  27653  N   ARG A1780     -26.851 -22.988 -50.487  1.00  0.710          N  
ATOM  27654  CA  ARG A1780     -27.361 -23.820 -49.405  1.00  0.850          C  
ATOM  27655  C   ARG A1780     -27.605 -25.246 -49.879  1.00  0.890          C  
ATOM  27656  O   ARG A1780     -27.251 -26.205 -49.179  1.00  0.990          O  
ATOM  27657  CB  ARG A1780     -28.671 -23.296 -48.849  1.00  1.130          C  
ATOM  27658  CG  ARG A1780     -28.579 -22.046 -48.042  1.00  1.130          C  
ATOM  27659  CD  ARG A1780     -29.902 -21.689 -47.461  1.00  1.130          C  
ATOM  27660  NE  ARG A1780     -29.824 -20.492 -46.674  1.00  1.130          N  
ATOM  27661  CZ  ARG A1780     -29.334 -20.436 -45.414  1.00  1.130          C  
ATOM  27662  NH1 ARG A1780     -28.879 -21.511 -44.814  1.00  1.130          N  
ATOM  27663  NH2 ARG A1780     -29.294 -19.306 -44.757  1.00  1.130          N  
ATOM  27664  H   ARG A1780     -27.299 -22.100 -50.742  1.00  0.850          H  
ATOM  27665  HA  ARG A1780     -26.620 -23.838 -48.607  1.00  1.020          H  
ATOM  27666 1HB  ARG A1780     -29.355 -23.102 -49.673  1.00  1.360          H  
ATOM  27667 2HB  ARG A1780     -29.124 -24.063 -48.224  1.00  1.360          H  
ATOM  27668 1HG  ARG A1780     -27.853 -22.180 -47.253  1.00  1.360          H  
ATOM  27669 2HG  ARG A1780     -28.263 -21.227 -48.685  1.00  1.360          H  
ATOM  27670 1HD  ARG A1780     -30.604 -21.501 -48.277  1.00  1.360          H  
ATOM  27671 2HD  ARG A1780     -30.283 -22.496 -46.839  1.00  1.360          H  
ATOM  27672  HE  ARG A1780     -30.193 -19.616 -47.087  1.00  1.360          H  
ATOM  27673 1HH1 ARG A1780     -28.909 -22.406 -45.278  1.00  1.360          H  
ATOM  27674 2HH1 ARG A1780     -28.501 -21.406 -43.862  1.00  1.360          H  
ATOM  27675 1HH2 ARG A1780     -29.657 -18.438 -45.186  1.00  1.360          H  
ATOM  27676 2HH2 ARG A1780     -28.891 -19.324 -43.814  1.00  1.360          H  
ATOM  27677  N   GLU A1781     -28.185 -25.394 -51.078  1.00  0.850          N  
ATOM  27678  CA  GLU A1781     -28.430 -26.725 -51.601  1.00  0.960          C  
ATOM  27679  C   GLU A1781     -27.112 -27.456 -51.820  1.00  0.910          C  
ATOM  27680  O   GLU A1781     -26.966 -28.615 -51.434  1.00  1.000          O  
ATOM  27681  CB  GLU A1781     -29.189 -26.648 -52.932  1.00  1.300          C  
ATOM  27682  CG  GLU A1781     -30.635 -26.177 -52.831  1.00  1.300          C  
ATOM  27683  CD  GLU A1781     -31.292 -26.015 -54.185  1.00  1.300          C  
ATOM  27684  OE1 GLU A1781     -30.605 -26.144 -55.175  1.00  1.300          O  
ATOM  27685  OE2 GLU A1781     -32.472 -25.762 -54.228  1.00  1.300          O  
ATOM  27686  H   GLU A1781     -28.495 -24.563 -51.596  1.00  1.020          H  
ATOM  27687  HA  GLU A1781     -29.024 -27.282 -50.879  1.00  1.150          H  
ATOM  27688 1HB  GLU A1781     -28.670 -25.959 -53.598  1.00  1.560          H  
ATOM  27689 2HB  GLU A1781     -29.185 -27.628 -53.408  1.00  1.560          H  
ATOM  27690 1HG  GLU A1781     -31.201 -26.900 -52.245  1.00  1.560          H  
ATOM  27691 2HG  GLU A1781     -30.658 -25.224 -52.304  1.00  1.560          H  
ATOM  27692  N   ARG A1782     -26.109 -26.759 -52.373  1.00  0.780          N  
ATOM  27693  CA  ARG A1782     -24.812 -27.375 -52.624  1.00  0.790          C  
ATOM  27694  C   ARG A1782     -24.164 -27.881 -51.337  1.00  0.760          C  
ATOM  27695  O   ARG A1782     -23.599 -28.967 -51.310  1.00  0.790          O  
ATOM  27696  CB  ARG A1782     -23.872 -26.389 -53.300  1.00  1.100          C  
ATOM  27697  CG  ARG A1782     -22.536 -26.968 -53.716  1.00  1.100          C  
ATOM  27698  CD  ARG A1782     -21.651 -25.943 -54.342  1.00  1.100          C  
ATOM  27699  NE  ARG A1782     -20.381 -26.534 -54.775  1.00  1.100          N  
ATOM  27700  CZ  ARG A1782     -19.319 -26.774 -53.960  1.00  1.100          C  
ATOM  27701  NH1 ARG A1782     -19.384 -26.478 -52.680  1.00  1.100          N  
ATOM  27702  NH2 ARG A1782     -18.214 -27.327 -54.444  1.00  1.100          N  
ATOM  27703  H   ARG A1782     -26.285 -25.801 -52.693  1.00  0.940          H  
ATOM  27704  HA  ARG A1782     -24.964 -28.224 -53.290  1.00  0.950          H  
ATOM  27705 1HB  ARG A1782     -24.357 -25.966 -54.178  1.00  1.320          H  
ATOM  27706 2HB  ARG A1782     -23.666 -25.563 -52.618  1.00  1.320          H  
ATOM  27707 1HG  ARG A1782     -22.032 -27.371 -52.841  1.00  1.320          H  
ATOM  27708 2HG  ARG A1782     -22.697 -27.769 -54.438  1.00  1.320          H  
ATOM  27709 1HD  ARG A1782     -22.149 -25.529 -55.221  1.00  1.320          H  
ATOM  27710 2HD  ARG A1782     -21.448 -25.133 -53.633  1.00  1.320          H  
ATOM  27711  HE  ARG A1782     -20.289 -26.780 -55.754  1.00  1.320          H  
ATOM  27712 1HH1 ARG A1782     -20.210 -26.059 -52.289  1.00  1.320          H  
ATOM  27713 2HH1 ARG A1782     -18.583 -26.693 -52.065  1.00  1.320          H  
ATOM  27714 1HH2 ARG A1782     -18.148 -27.575 -55.418  1.00  1.320          H  
ATOM  27715 2HH2 ARG A1782     -17.423 -27.538 -53.799  1.00  1.320          H  
ATOM  27716  N   VAL A1783     -24.242 -27.089 -50.277  1.00  0.760          N  
ATOM  27717  CA  VAL A1783     -23.674 -27.444 -48.982  1.00  0.820          C  
ATOM  27718  C   VAL A1783     -24.345 -28.654 -48.338  1.00  0.910          C  
ATOM  27719  O   VAL A1783     -23.653 -29.504 -47.765  1.00  0.950          O  
ATOM  27720  CB  VAL A1783     -23.728 -26.230 -48.019  1.00  1.120          C  
ATOM  27721  CG1 VAL A1783     -23.340 -26.625 -46.557  1.00  1.120          C  
ATOM  27722  CG2 VAL A1783     -22.752 -25.177 -48.517  1.00  1.120          C  
ATOM  27723  H   VAL A1783     -24.697 -26.178 -50.404  1.00  0.910          H  
ATOM  27724  HA  VAL A1783     -22.625 -27.688 -49.143  1.00  0.980          H  
ATOM  27725  HB  VAL A1783     -24.743 -25.824 -48.015  1.00  1.350          H  
ATOM  27726 1HG1 VAL A1783     -23.376 -25.749 -45.915  1.00  1.350          H  
ATOM  27727 2HG1 VAL A1783     -24.029 -27.367 -46.173  1.00  1.350          H  
ATOM  27728 3HG1 VAL A1783     -22.335 -27.029 -46.545  1.00  1.350          H  
ATOM  27729 1HG2 VAL A1783     -22.803 -24.331 -47.871  1.00  1.350          H  
ATOM  27730 2HG2 VAL A1783     -21.743 -25.585 -48.512  1.00  1.350          H  
ATOM  27731 3HG2 VAL A1783     -23.009 -24.872 -49.530  1.00  1.350          H  
ATOM  27732  N   VAL A1784     -25.678 -28.698 -48.386  1.00  0.960          N  
ATOM  27733  CA  VAL A1784     -26.465 -29.745 -47.750  1.00  1.070          C  
ATOM  27734  C   VAL A1784     -26.802 -31.026 -48.559  1.00  1.110          C  
ATOM  27735  O   VAL A1784     -26.721 -32.123 -47.999  1.00  1.230          O  
ATOM  27736  CB  VAL A1784     -27.757 -29.109 -47.200  1.00  1.450          C  
ATOM  27737  CG1 VAL A1784     -28.685 -30.181 -46.592  1.00  1.450          C  
ATOM  27738  CG2 VAL A1784     -27.362 -28.052 -46.140  1.00  1.450          C  
ATOM  27739  H   VAL A1784     -26.162 -27.917 -48.844  1.00  1.150          H  
ATOM  27740  HA  VAL A1784     -25.900 -30.064 -46.884  1.00  1.280          H  
ATOM  27741  HB  VAL A1784     -28.297 -28.623 -48.017  1.00  1.740          H  
ATOM  27742 1HG1 VAL A1784     -29.584 -29.701 -46.210  1.00  1.740          H  
ATOM  27743 2HG1 VAL A1784     -28.973 -30.916 -47.343  1.00  1.740          H  
ATOM  27744 3HG1 VAL A1784     -28.168 -30.686 -45.775  1.00  1.740          H  
ATOM  27745 1HG2 VAL A1784     -28.257 -27.574 -45.745  1.00  1.740          H  
ATOM  27746 2HG2 VAL A1784     -26.824 -28.535 -45.331  1.00  1.740          H  
ATOM  27747 3HG2 VAL A1784     -26.724 -27.294 -46.598  1.00  1.740          H  
ATOM  27748  N   GLN A1785     -27.293 -30.923 -49.803  1.00  1.030          N  
ATOM  27749  CA  GLN A1785     -27.754 -32.125 -50.513  1.00  1.120          C  
ATOM  27750  C   GLN A1785     -26.981 -32.465 -51.784  1.00  1.010          C  
ATOM  27751  O   GLN A1785     -27.076 -31.771 -52.795  1.00  1.000          O  
ATOM  27752  CB  GLN A1785     -29.236 -31.982 -50.862  1.00  1.530          C  
ATOM  27753  CG  GLN A1785     -29.829 -33.192 -51.581  1.00  1.530          C  
ATOM  27754  CD  GLN A1785     -31.304 -33.054 -51.813  1.00  1.530          C  
ATOM  27755  OE1 GLN A1785     -31.889 -31.996 -51.567  1.00  1.530          O  
ATOM  27756  NE2 GLN A1785     -31.925 -34.121 -52.295  1.00  1.530          N  
ATOM  27757  H   GLN A1785     -27.321 -30.017 -50.275  1.00  1.240          H  
ATOM  27758  HA  GLN A1785     -27.653 -32.973 -49.839  1.00  1.340          H  
ATOM  27759 1HB  GLN A1785     -29.806 -31.813 -49.951  1.00  1.840          H  
ATOM  27760 2HB  GLN A1785     -29.370 -31.108 -51.501  1.00  1.840          H  
ATOM  27761 1HG  GLN A1785     -29.353 -33.302 -52.556  1.00  1.840          H  
ATOM  27762 2HG  GLN A1785     -29.658 -34.084 -50.979  1.00  1.840          H  
ATOM  27763 1HE2 GLN A1785     -32.910 -34.089 -52.472  1.00  1.840          H  
ATOM  27764 2HE2 GLN A1785     -31.415 -34.961 -52.483  1.00  1.840          H  
ATOM  27765  N   GLY A1786     -26.299 -33.620 -51.772  1.00  0.990          N  
ATOM  27766  CA  GLY A1786     -25.491 -34.013 -52.931  1.00  0.980          C  
ATOM  27767  C   GLY A1786     -24.221 -33.175 -52.972  1.00  0.830          C  
ATOM  27768  O   GLY A1786     -23.674 -32.887 -54.037  1.00  0.860          O  
ATOM  27769  H   GLY A1786     -26.306 -34.189 -50.936  1.00  1.190          H  
ATOM  27770 1HA  GLY A1786     -25.237 -35.071 -52.864  1.00  1.180          H  
ATOM  27771 2HA  GLY A1786     -26.063 -33.869 -53.847  1.00  1.180          H  
ATOM  27772  N   ALA A1787     -23.794 -32.755 -51.790  1.00  0.740          N  
ATOM  27773  CA  ALA A1787     -22.653 -31.894 -51.581  1.00  0.660          C  
ATOM  27774  C   ALA A1787     -21.349 -32.489 -52.049  1.00  0.600          C  
ATOM  27775  O   ALA A1787     -21.132 -33.706 -51.978  1.00  0.630          O  
ATOM  27776  CB  ALA A1787     -22.547 -31.567 -50.105  1.00  0.960          C  
ATOM  27777  H   ALA A1787     -24.281 -33.077 -50.971  1.00  0.890          H  
ATOM  27778  HA  ALA A1787     -22.820 -30.986 -52.153  1.00  0.790          H  
ATOM  27779 1HB  ALA A1787     -21.718 -30.877 -49.940  1.00  1.150          H  
ATOM  27780 2HB  ALA A1787     -23.475 -31.102 -49.783  1.00  1.150          H  
ATOM  27781 3HB  ALA A1787     -22.381 -32.475 -49.539  1.00  1.150          H  
ATOM  27782  N   THR A1788     -20.484 -31.603 -52.528  1.00  0.580          N  
ATOM  27783  CA  THR A1788     -19.141 -31.934 -52.943  1.00  0.560          C  
ATOM  27784  C   THR A1788     -18.374 -32.429 -51.734  1.00  0.530          C  
ATOM  27785  O   THR A1788     -18.327 -31.757 -50.706  1.00  0.590          O  
ATOM  27786  CB  THR A1788     -18.467 -30.684 -53.563  1.00  0.790          C  
ATOM  27787  OG1 THR A1788     -19.210 -30.263 -54.712  1.00  0.790          O  
ATOM  27788  CG2 THR A1788     -17.041 -30.937 -53.963  1.00  0.790          C  
ATOM  27789  H   THR A1788     -20.771 -30.639 -52.566  1.00  0.700          H  
ATOM  27790  HA  THR A1788     -19.184 -32.732 -53.686  1.00  0.670          H  
ATOM  27791  HB  THR A1788     -18.477 -29.877 -52.828  1.00  0.950          H  
ATOM  27792  HG1 THR A1788     -20.092 -30.011 -54.446  1.00  0.950          H  
ATOM  27793 1HG2 THR A1788     -16.622 -30.023 -54.384  1.00  0.950          H  
ATOM  27794 2HG2 THR A1788     -16.479 -31.202 -53.102  1.00  0.950          H  
ATOM  27795 3HG2 THR A1788     -16.995 -31.733 -54.704  1.00  0.950          H  
ATOM  27796  N   GLN A1789     -17.730 -33.587 -51.858  1.00  0.560          N  
ATOM  27797  CA  GLN A1789     -16.983 -34.136 -50.729  1.00  0.710          C  
ATOM  27798  C   GLN A1789     -15.514 -33.761 -50.790  1.00  0.610          C  
ATOM  27799  O   GLN A1789     -14.736 -34.075 -49.894  1.00  0.600          O  
ATOM  27800  CB  GLN A1789     -17.161 -35.650 -50.686  1.00  0.930          C  
ATOM  27801  CG  GLN A1789     -18.617 -36.053 -50.533  1.00  0.930          C  
ATOM  27802  CD  GLN A1789     -19.224 -35.508 -49.266  1.00  0.930          C  
ATOM  27803  OE1 GLN A1789     -18.740 -35.784 -48.162  1.00  0.930          O  
ATOM  27804  NE2 GLN A1789     -20.270 -34.713 -49.410  1.00  0.930          N  
ATOM  27805  H   GLN A1789     -17.802 -34.103 -52.725  1.00  0.670          H  
ATOM  27806  HA  GLN A1789     -17.387 -33.716 -49.807  1.00  0.850          H  
ATOM  27807 1HB  GLN A1789     -16.774 -36.092 -51.602  1.00  1.120          H  
ATOM  27808 2HB  GLN A1789     -16.596 -36.062 -49.851  1.00  1.120          H  
ATOM  27809 1HG  GLN A1789     -19.189 -35.652 -51.371  1.00  1.120          H  
ATOM  27810 2HG  GLN A1789     -18.691 -37.137 -50.513  1.00  1.120          H  
ATOM  27811 1HE2 GLN A1789     -20.709 -34.310 -48.613  1.00  1.120          H  
ATOM  27812 2HE2 GLN A1789     -20.624 -34.493 -50.349  1.00  1.120          H  
ATOM  27813  N   GLY A1790     -15.145 -33.094 -51.873  1.00  0.590          N  
ATOM  27814  CA  GLY A1790     -13.781 -32.655 -52.116  1.00  0.520          C  
ATOM  27815  C   GLY A1790     -13.493 -31.236 -51.619  1.00  0.440          C  
ATOM  27816  O   GLY A1790     -12.391 -30.731 -51.822  1.00  0.430          O  
ATOM  27817  H   GLY A1790     -15.856 -32.883 -52.553  1.00  0.710          H  
ATOM  27818 1HA  GLY A1790     -13.093 -33.349 -51.632  1.00  0.620          H  
ATOM  27819 2HA  GLY A1790     -13.576 -32.709 -53.184  1.00  0.620          H  
ATOM  27820  N   ASP A1791     -14.479 -30.561 -51.021  1.00  0.410          N  
ATOM  27821  CA  ASP A1791     -14.237 -29.198 -50.555  1.00  0.360          C  
ATOM  27822  C   ASP A1791     -13.249 -29.224 -49.409  1.00  0.340          C  
ATOM  27823  O   ASP A1791     -13.145 -30.234 -48.710  1.00  0.370          O  
ATOM  27824  CB  ASP A1791     -15.492 -28.441 -50.101  1.00  0.520          C  
ATOM  27825  CG  ASP A1791     -16.451 -27.975 -51.219  1.00  0.520          C  
ATOM  27826  OD1 ASP A1791     -16.171 -28.151 -52.398  1.00  0.520          O  
ATOM  27827  OD2 ASP A1791     -17.434 -27.348 -50.863  1.00  0.520          O  
ATOM  27828  H   ASP A1791     -15.373 -31.007 -50.872  1.00  0.490          H  
ATOM  27829  HA  ASP A1791     -13.796 -28.655 -51.368  1.00  0.430          H  
ATOM  27830 1HB  ASP A1791     -16.055 -29.088 -49.434  1.00  0.630          H  
ATOM  27831 2HB  ASP A1791     -15.191 -27.564 -49.514  1.00  0.630          H  
ATOM  27832  N   VAL A1792     -12.514 -28.129 -49.192  1.00  0.320          N  
ATOM  27833  CA  VAL A1792     -11.628 -28.129 -48.043  1.00  0.330          C  
ATOM  27834  C   VAL A1792     -12.383 -27.653 -46.832  1.00  0.330          C  
ATOM  27835  O   VAL A1792     -12.321 -28.255 -45.760  1.00  0.380          O  
ATOM  27836  CB  VAL A1792     -10.393 -27.239 -48.222  1.00  0.460          C  
ATOM  27837  CG1 VAL A1792      -9.626 -27.224 -46.937  1.00  0.460          C  
ATOM  27838  CG2 VAL A1792      -9.518 -27.776 -49.316  1.00  0.460          C  
ATOM  27839  H   VAL A1792     -12.630 -27.285 -49.761  1.00  0.380          H  
ATOM  27840  HA  VAL A1792     -11.285 -29.148 -47.866  1.00  0.400          H  
ATOM  27841  HB  VAL A1792     -10.695 -26.221 -48.461  1.00  0.550          H  
ATOM  27842 1HG1 VAL A1792      -8.764 -26.628 -47.077  1.00  0.550          H  
ATOM  27843 2HG1 VAL A1792     -10.213 -26.818 -46.121  1.00  0.550          H  
ATOM  27844 3HG1 VAL A1792      -9.347 -28.232 -46.698  1.00  0.550          H  
ATOM  27845 1HG2 VAL A1792      -8.633 -27.142 -49.427  1.00  0.550          H  
ATOM  27846 2HG2 VAL A1792      -9.208 -28.793 -49.077  1.00  0.550          H  
ATOM  27847 3HG2 VAL A1792     -10.068 -27.779 -50.224  1.00  0.550          H  
ATOM  27848  N   LEU A1793     -13.034 -26.513 -46.967  1.00  0.330          N  
ATOM  27849  CA  LEU A1793     -13.739 -25.973 -45.830  1.00  0.360          C  
ATOM  27850  C   LEU A1793     -15.233 -25.946 -46.072  1.00  0.400          C  
ATOM  27851  O   LEU A1793     -15.712 -25.448 -47.096  1.00  0.520          O  
ATOM  27852  CB  LEU A1793     -13.182 -24.586 -45.488  1.00  0.490          C  
ATOM  27853  CG  LEU A1793     -13.888 -23.821 -44.380  1.00  0.490          C  
ATOM  27854  CD1 LEU A1793     -13.762 -24.538 -43.067  1.00  0.490          C  
ATOM  27855  CD2 LEU A1793     -13.260 -22.481 -44.259  1.00  0.490          C  
ATOM  27856  H   LEU A1793     -13.058 -26.038 -47.871  1.00  0.400          H  
ATOM  27857  HA  LEU A1793     -13.559 -26.625 -44.980  1.00  0.430          H  
ATOM  27858 1HB  LEU A1793     -12.139 -24.701 -45.202  1.00  0.590          H  
ATOM  27859 2HB  LEU A1793     -13.220 -23.974 -46.383  1.00  0.590          H  
ATOM  27860  HG  LEU A1793     -14.936 -23.717 -44.626  1.00  0.590          H  
ATOM  27861 1HD1 LEU A1793     -14.263 -23.976 -42.303  1.00  0.590          H  
ATOM  27862 2HD1 LEU A1793     -14.213 -25.513 -43.119  1.00  0.590          H  
ATOM  27863 3HD1 LEU A1793     -12.718 -24.636 -42.819  1.00  0.590          H  
ATOM  27864 1HD2 LEU A1793     -13.760 -21.923 -43.479  1.00  0.590          H  
ATOM  27865 2HD2 LEU A1793     -12.219 -22.593 -44.021  1.00  0.590          H  
ATOM  27866 3HD2 LEU A1793     -13.345 -21.960 -45.173  1.00  0.590          H  
ATOM  27867  N   VAL A1794     -15.984 -26.532 -45.149  1.00  0.330          N  
ATOM  27868  CA  VAL A1794     -17.431 -26.483 -45.282  1.00  0.380          C  
ATOM  27869  C   VAL A1794     -18.114 -25.961 -44.034  1.00  0.470          C  
ATOM  27870  O   VAL A1794     -17.970 -26.515 -42.943  1.00  1.280          O  
ATOM  27871  CB  VAL A1794     -18.011 -27.870 -45.642  1.00  0.510          C  
ATOM  27872  CG1 VAL A1794     -19.556 -27.788 -45.749  1.00  0.510          C  
ATOM  27873  CG2 VAL A1794     -17.405 -28.344 -46.971  1.00  0.510          C  
ATOM  27874  H   VAL A1794     -15.522 -26.994 -44.354  1.00  0.400          H  
ATOM  27875  HA  VAL A1794     -17.679 -25.800 -46.088  1.00  0.460          H  
ATOM  27876  HB  VAL A1794     -17.769 -28.582 -44.852  1.00  0.610          H  
ATOM  27877 1HG1 VAL A1794     -19.953 -28.771 -46.001  1.00  0.610          H  
ATOM  27878 2HG1 VAL A1794     -19.996 -27.466 -44.804  1.00  0.610          H  
ATOM  27879 3HG1 VAL A1794     -19.825 -27.077 -46.533  1.00  0.610          H  
ATOM  27880 1HG2 VAL A1794     -17.808 -29.323 -47.230  1.00  0.610          H  
ATOM  27881 2HG2 VAL A1794     -17.650 -27.630 -47.762  1.00  0.610          H  
ATOM  27882 3HG2 VAL A1794     -16.323 -28.419 -46.878  1.00  0.610          H  
ATOM  27883  N   LEU A1795     -18.896 -24.900 -44.204  1.00  0.510          N  
ATOM  27884  CA  LEU A1795     -19.664 -24.331 -43.104  1.00  0.460          C  
ATOM  27885  C   LEU A1795     -21.117 -24.712 -43.301  1.00  0.500          C  
ATOM  27886  O   LEU A1795     -21.695 -24.400 -44.346  1.00  0.640          O  
ATOM  27887  CB  LEU A1795     -19.537 -22.799 -43.099  1.00  0.660          C  
ATOM  27888  CG  LEU A1795     -18.279 -22.163 -42.436  1.00  0.660          C  
ATOM  27889  CD1 LEU A1795     -16.989 -22.709 -43.022  1.00  0.660          C  
ATOM  27890  CD2 LEU A1795     -18.346 -20.661 -42.684  1.00  0.660          C  
ATOM  27891  H   LEU A1795     -18.947 -24.450 -45.126  1.00  0.610          H  
ATOM  27892  HA  LEU A1795     -19.321 -24.742 -42.153  1.00  0.550          H  
ATOM  27893 1HB  LEU A1795     -19.569 -22.454 -44.134  1.00  0.800          H  
ATOM  27894 2HB  LEU A1795     -20.415 -22.396 -42.583  1.00  0.800          H  
ATOM  27895  HG  LEU A1795     -18.282 -22.371 -41.370  1.00  0.800          H  
ATOM  27896 1HD1 LEU A1795     -16.146 -22.223 -42.551  1.00  0.800          H  
ATOM  27897 2HD1 LEU A1795     -16.914 -23.770 -42.843  1.00  0.800          H  
ATOM  27898 3HD1 LEU A1795     -16.964 -22.512 -44.092  1.00  0.800          H  
ATOM  27899 1HD2 LEU A1795     -17.501 -20.164 -42.235  1.00  0.800          H  
ATOM  27900 2HD2 LEU A1795     -18.344 -20.469 -43.757  1.00  0.800          H  
ATOM  27901 3HD2 LEU A1795     -19.252 -20.270 -42.254  1.00  0.800          H  
ATOM  27902  N   ARG A1796     -21.727 -25.348 -42.298  1.00  0.530          N  
ATOM  27903  CA  ARG A1796     -23.130 -25.743 -42.407  1.00  0.620          C  
ATOM  27904  C   ARG A1796     -23.942 -25.265 -41.207  1.00  0.730          C  
ATOM  27905  O   ARG A1796     -23.640 -25.562 -40.042  1.00  1.360          O  
ATOM  27906  CB  ARG A1796     -23.270 -27.251 -42.551  1.00  0.830          C  
ATOM  27907  CG  ARG A1796     -24.714 -27.732 -42.689  1.00  0.830          C  
ATOM  27908  CD  ARG A1796     -24.820 -29.201 -42.840  1.00  0.830          C  
ATOM  27909  NE  ARG A1796     -24.351 -29.685 -44.140  1.00  0.830          N  
ATOM  27910  CZ  ARG A1796     -24.220 -30.993 -44.465  1.00  0.830          C  
ATOM  27911  NH1 ARG A1796     -24.504 -31.932 -43.575  1.00  0.830          N  
ATOM  27912  NH2 ARG A1796     -23.812 -31.348 -45.675  1.00  0.830          N  
ATOM  27913  H   ARG A1796     -21.198 -25.582 -41.448  1.00  0.640          H  
ATOM  27914  HA  ARG A1796     -23.551 -25.283 -43.300  1.00  0.740          H  
ATOM  27915 1HB  ARG A1796     -22.710 -27.590 -43.423  1.00  1.000          H  
ATOM  27916 2HB  ARG A1796     -22.840 -27.736 -41.672  1.00  1.000          H  
ATOM  27917 1HG  ARG A1796     -25.274 -27.457 -41.803  1.00  1.000          H  
ATOM  27918 2HG  ARG A1796     -25.169 -27.265 -43.566  1.00  1.000          H  
ATOM  27919 1HD  ARG A1796     -24.217 -29.668 -42.059  1.00  1.000          H  
ATOM  27920 2HD  ARG A1796     -25.864 -29.494 -42.718  1.00  1.000          H  
ATOM  27921  HE  ARG A1796     -24.120 -28.999 -44.847  1.00  1.000          H  
ATOM  27922 1HH1 ARG A1796     -24.818 -31.682 -42.650  1.00  1.000          H  
ATOM  27923 2HH1 ARG A1796     -24.409 -32.906 -43.827  1.00  1.000          H  
ATOM  27924 1HH2 ARG A1796     -23.612 -30.634 -46.394  1.00  1.000          H  
ATOM  27925 2HH2 ARG A1796     -23.724 -32.322 -45.916  1.00  1.000          H  
ATOM  27926  N   ASN A1797     -24.963 -24.470 -41.506  1.00  0.640          N  
ATOM  27927  CA  ASN A1797     -25.856 -23.874 -40.531  1.00  0.630          C  
ATOM  27928  C   ASN A1797     -25.055 -23.184 -39.436  1.00  0.590          C  
ATOM  27929  O   ASN A1797     -25.440 -23.204 -38.262  1.00  0.800          O  
ATOM  27930  CB  ASN A1797     -26.772 -24.936 -39.939  1.00  0.890          C  
ATOM  27931  CG  ASN A1797     -27.728 -25.516 -40.934  1.00  0.890          C  
ATOM  27932  OD1 ASN A1797     -28.335 -24.760 -41.713  1.00  0.890          O  
ATOM  27933  ND2 ASN A1797     -27.884 -26.815 -40.932  1.00  0.890          N  
ATOM  27934  H   ASN A1797     -25.130 -24.273 -42.481  1.00  0.770          H  
ATOM  27935  HA  ASN A1797     -26.448 -23.124 -41.042  1.00  0.760          H  
ATOM  27936 1HB  ASN A1797     -26.173 -25.738 -39.514  1.00  1.060          H  
ATOM  27937 2HB  ASN A1797     -27.345 -24.497 -39.119  1.00  1.060          H  
ATOM  27938 1HD2 ASN A1797     -28.513 -27.249 -41.580  1.00  1.060          H  
ATOM  27939 2HD2 ASN A1797     -27.374 -27.378 -40.281  1.00  1.060          H  
ATOM  27940  N   LEU A1798     -23.952 -22.540 -39.807  1.00  0.440          N  
ATOM  27941  CA  LEU A1798     -23.112 -21.974 -38.788  1.00  0.460          C  
ATOM  27942  C   LEU A1798     -23.946 -20.941 -38.062  1.00  0.440          C  
ATOM  27943  O   LEU A1798     -24.590 -20.090 -38.688  1.00  0.410          O  
ATOM  27944  CB  LEU A1798     -21.844 -21.389 -39.403  1.00  0.640          C  
ATOM  27945  CG  LEU A1798     -20.738 -21.028 -38.441  1.00  0.640          C  
ATOM  27946  CD1 LEU A1798     -20.108 -22.327 -37.817  1.00  0.640          C  
ATOM  27947  CD2 LEU A1798     -19.726 -20.219 -39.168  1.00  0.640          C  
ATOM  27948  H   LEU A1798     -23.701 -22.463 -40.797  1.00  0.530          H  
ATOM  27949  HA  LEU A1798     -22.847 -22.757 -38.089  1.00  0.550          H  
ATOM  27950 1HB  LEU A1798     -21.455 -22.108 -40.123  1.00  0.760          H  
ATOM  27951 2HB  LEU A1798     -22.115 -20.492 -39.942  1.00  0.760          H  
ATOM  27952  HG  LEU A1798     -21.147 -20.452 -37.646  1.00  0.760          H  
ATOM  27953 1HD1 LEU A1798     -19.316 -22.042 -37.135  1.00  0.760          H  
ATOM  27954 2HD1 LEU A1798     -20.843 -22.901 -37.268  1.00  0.760          H  
ATOM  27955 3HD1 LEU A1798     -19.689 -22.944 -38.611  1.00  0.760          H  
ATOM  27956 1HD2 LEU A1798     -18.923 -19.917 -38.501  1.00  0.760          H  
ATOM  27957 2HD2 LEU A1798     -19.317 -20.794 -39.974  1.00  0.760          H  
ATOM  27958 3HD2 LEU A1798     -20.217 -19.336 -39.563  1.00  0.760          H  
ATOM  27959  N   THR A1799     -23.990 -21.037 -36.740  1.00  0.470          N  
ATOM  27960  CA  THR A1799     -24.837 -20.140 -35.980  1.00  0.470          C  
ATOM  27961  C   THR A1799     -24.212 -19.703 -34.657  1.00  0.460          C  
ATOM  27962  O   THR A1799     -23.695 -20.543 -33.905  1.00  0.520          O  
ATOM  27963  CB  THR A1799     -26.203 -20.828 -35.743  1.00  0.660          C  
ATOM  27964  OG1 THR A1799     -26.804 -21.166 -37.030  1.00  0.660          O  
ATOM  27965  CG2 THR A1799     -27.167 -19.915 -34.949  1.00  0.660          C  
ATOM  27966  H   THR A1799     -23.437 -21.731 -36.265  1.00  0.560          H  
ATOM  27967  HA  THR A1799     -24.999 -19.251 -36.577  1.00  0.560          H  
ATOM  27968  HB  THR A1799     -26.035 -21.743 -35.190  1.00  0.790          H  
ATOM  27969  HG1 THR A1799     -26.241 -21.870 -37.461  1.00  0.790          H  
ATOM  27970 1HG2 THR A1799     -28.113 -20.421 -34.806  1.00  0.790          H  
ATOM  27971 2HG2 THR A1799     -26.749 -19.671 -33.979  1.00  0.790          H  
ATOM  27972 3HG2 THR A1799     -27.334 -19.006 -35.511  1.00  0.790          H  
ATOM  27973  N   LYS A1800     -24.342 -18.412 -34.345  1.00  0.450          N  
ATOM  27974  CA  LYS A1800     -23.873 -17.826 -33.079  1.00  0.460          C  
ATOM  27975  C   LYS A1800     -24.934 -16.923 -32.489  1.00  0.450          C  
ATOM  27976  O   LYS A1800     -25.434 -16.052 -33.201  1.00  0.430          O  
ATOM  27977  CB  LYS A1800     -22.612 -16.962 -33.254  1.00  0.640          C  
ATOM  27978  CG  LYS A1800     -22.067 -16.411 -31.920  1.00  0.640          C  
ATOM  27979  CD  LYS A1800     -20.828 -15.576 -32.038  1.00  0.640          C  
ATOM  27980  CE  LYS A1800     -20.289 -15.267 -30.638  1.00  0.640          C  
ATOM  27981  NZ  LYS A1800     -19.086 -14.354 -30.656  1.00  0.640          N  
ATOM  27982  H   LYS A1800     -24.822 -17.818 -35.031  1.00  0.540          H  
ATOM  27983  HA  LYS A1800     -23.672 -18.624 -32.365  1.00  0.550          H  
ATOM  27984 1HB  LYS A1800     -21.838 -17.556 -33.651  1.00  0.770          H  
ATOM  27985 2HB  LYS A1800     -22.793 -16.152 -33.946  1.00  0.770          H  
ATOM  27986 1HG  LYS A1800     -22.826 -15.820 -31.406  1.00  0.770          H  
ATOM  27987 2HG  LYS A1800     -21.819 -17.253 -31.312  1.00  0.770          H  
ATOM  27988 1HD  LYS A1800     -20.069 -16.106 -32.614  1.00  0.770          H  
ATOM  27989 2HD  LYS A1800     -21.078 -14.643 -32.523  1.00  0.770          H  
ATOM  27990 1HE  LYS A1800     -21.073 -14.815 -30.043  1.00  0.770          H  
ATOM  27991 2HE  LYS A1800     -19.991 -16.205 -30.182  1.00  0.770          H  
ATOM  27992 1HZ  LYS A1800     -18.772 -14.216 -29.710  1.00  0.770          H  
ATOM  27993 2HZ  LYS A1800     -18.350 -14.779 -31.198  1.00  0.770          H  
ATOM  27994 3HZ  LYS A1800     -19.311 -13.432 -31.061  1.00  0.770          H  
ATOM  27995  N   VAL A1801     -25.268 -17.126 -31.210  1.00  0.480          N  
ATOM  27996  CA  VAL A1801     -26.286 -16.338 -30.518  1.00  0.510          C  
ATOM  27997  C   VAL A1801     -25.722 -15.667 -29.264  1.00  0.510          C  
ATOM  27998  O   VAL A1801     -24.988 -16.280 -28.488  1.00  0.540          O  
ATOM  27999  CB  VAL A1801     -27.472 -17.245 -30.129  1.00  0.700          C  
ATOM  28000  CG1 VAL A1801     -28.573 -16.448 -29.384  1.00  0.700          C  
ATOM  28001  CG2 VAL A1801     -28.044 -17.900 -31.392  1.00  0.700          C  
ATOM  28002  H   VAL A1801     -24.820 -17.896 -30.704  1.00  0.580          H  
ATOM  28003  HA  VAL A1801     -26.642 -15.558 -31.189  1.00  0.610          H  
ATOM  28004  HB  VAL A1801     -27.105 -18.011 -29.448  1.00  0.840          H  
ATOM  28005 1HG1 VAL A1801     -29.373 -17.112 -29.110  1.00  0.840          H  
ATOM  28006 2HG1 VAL A1801     -28.174 -15.996 -28.479  1.00  0.840          H  
ATOM  28007 3HG1 VAL A1801     -28.957 -15.670 -30.036  1.00  0.840          H  
ATOM  28008 1HG2 VAL A1801     -28.839 -18.548 -31.146  1.00  0.840          H  
ATOM  28009 2HG2 VAL A1801     -28.411 -17.150 -32.043  1.00  0.840          H  
ATOM  28010 3HG2 VAL A1801     -27.271 -18.470 -31.891  1.00  0.840          H  
ATOM  28011  N   TYR A1802     -26.031 -14.387 -29.081  1.00  0.550          N  
ATOM  28012  CA  TYR A1802     -25.534 -13.703 -27.881  1.00  0.610          C  
ATOM  28013  C   TYR A1802     -26.438 -13.755 -26.644  1.00  0.610          C  
ATOM  28014  O   TYR A1802     -27.677 -13.632 -26.698  1.00  0.640          O  
ATOM  28015  CB  TYR A1802     -25.176 -12.245 -28.151  1.00  0.830          C  
ATOM  28016  CG  TYR A1802     -23.921 -12.060 -28.917  1.00  0.830          C  
ATOM  28017  CD1 TYR A1802     -23.942 -11.619 -30.217  1.00  0.830          C  
ATOM  28018  CD2 TYR A1802     -22.723 -12.346 -28.298  1.00  0.830          C  
ATOM  28019  CE1 TYR A1802     -22.749 -11.452 -30.896  1.00  0.830          C  
ATOM  28020  CE2 TYR A1802     -21.546 -12.191 -28.969  1.00  0.830          C  
ATOM  28021  CZ  TYR A1802     -21.549 -11.743 -30.266  1.00  0.830          C  
ATOM  28022  OH  TYR A1802     -20.350 -11.598 -30.952  1.00  0.830          O  
ATOM  28023  H   TYR A1802     -26.627 -13.926 -29.776  1.00  0.660          H  
ATOM  28024  HA  TYR A1802     -24.606 -14.198 -27.594  1.00  0.730          H  
ATOM  28025 1HB  TYR A1802     -25.972 -11.800 -28.727  1.00  1.000          H  
ATOM  28026 2HB  TYR A1802     -25.098 -11.702 -27.209  1.00  1.000          H  
ATOM  28027  HD1 TYR A1802     -24.890 -11.393 -30.707  1.00  1.000          H  
ATOM  28028  HD2 TYR A1802     -22.715 -12.698 -27.267  1.00  1.000          H  
ATOM  28029  HE1 TYR A1802     -22.752 -11.094 -31.921  1.00  1.000          H  
ATOM  28030  HE2 TYR A1802     -20.605 -12.423 -28.473  1.00  1.000          H  
ATOM  28031  HH  TYR A1802     -20.516 -11.160 -31.798  1.00  1.000          H  
ATOM  28032  N   ARG A1803     -25.791 -13.897 -25.491  1.00  0.660          N  
ATOM  28033  CA  ARG A1803     -26.501 -13.877 -24.232  1.00  0.760          C  
ATOM  28034  C   ARG A1803     -26.931 -12.457 -23.957  1.00  0.860          C  
ATOM  28035  O   ARG A1803     -26.157 -11.519 -24.135  1.00  1.460          O  
ATOM  28036  CB  ARG A1803     -25.642 -14.398 -23.099  1.00  1.020          C  
ATOM  28037  CG  ARG A1803     -26.356 -14.521 -21.760  1.00  1.020          C  
ATOM  28038  CD  ARG A1803     -25.490 -15.125 -20.729  1.00  1.020          C  
ATOM  28039  NE  ARG A1803     -26.182 -15.234 -19.450  1.00  1.020          N  
ATOM  28040  CZ  ARG A1803     -25.649 -15.727 -18.310  1.00  1.020          C  
ATOM  28041  NH1 ARG A1803     -24.403 -16.160 -18.282  1.00  1.020          N  
ATOM  28042  NH2 ARG A1803     -26.389 -15.774 -17.212  1.00  1.020          N  
ATOM  28043  H   ARG A1803     -24.786 -14.016 -25.496  1.00  0.790          H  
ATOM  28044  HA  ARG A1803     -27.387 -14.506 -24.316  1.00  0.910          H  
ATOM  28045 1HB  ARG A1803     -25.285 -15.378 -23.363  1.00  1.230          H  
ATOM  28046 2HB  ARG A1803     -24.778 -13.751 -22.963  1.00  1.230          H  
ATOM  28047 1HG  ARG A1803     -26.650 -13.533 -21.405  1.00  1.230          H  
ATOM  28048 2HG  ARG A1803     -27.239 -15.148 -21.872  1.00  1.230          H  
ATOM  28049 1HD  ARG A1803     -25.192 -16.125 -21.047  1.00  1.230          H  
ATOM  28050 2HD  ARG A1803     -24.607 -14.501 -20.592  1.00  1.230          H  
ATOM  28051  HE  ARG A1803     -27.144 -14.918 -19.415  1.00  1.230          H  
ATOM  28052 1HH1 ARG A1803     -23.833 -16.125 -19.111  1.00  1.230          H  
ATOM  28053 2HH1 ARG A1803     -24.014 -16.525 -17.423  1.00  1.230          H  
ATOM  28054 1HH2 ARG A1803     -27.345 -15.443 -17.231  1.00  1.230          H  
ATOM  28055 2HH2 ARG A1803     -26.003 -16.139 -16.354  1.00  1.230          H  
ATOM  28056  N   GLY A1804     -28.186 -12.296 -23.567  1.00  1.040          N  
ATOM  28057  CA  GLY A1804     -28.733 -10.983 -23.275  1.00  1.150          C  
ATOM  28058  C   GLY A1804     -29.337 -10.340 -24.520  1.00  1.100          C  
ATOM  28059  O   GLY A1804     -29.989  -9.300 -24.427  1.00  1.260          O  
ATOM  28060  H   GLY A1804     -28.771 -13.109 -23.447  1.00  1.250          H  
ATOM  28061 1HA  GLY A1804     -29.494 -11.071 -22.500  1.00  1.380          H  
ATOM  28062 2HA  GLY A1804     -27.947 -10.342 -22.881  1.00  1.380          H  
ATOM  28063  N   GLN A1805     -29.121 -10.951 -25.691  1.00  0.950          N  
ATOM  28064  CA  GLN A1805     -29.648 -10.406 -26.930  1.00  1.000          C  
ATOM  28065  C   GLN A1805     -30.688 -11.342 -27.539  1.00  1.020          C  
ATOM  28066  O   GLN A1805     -31.730 -10.891 -28.010  1.00  1.210          O  
ATOM  28067  CB  GLN A1805     -28.511 -10.175 -27.919  1.00  1.380          C  
ATOM  28068  CG  GLN A1805     -27.481  -9.134 -27.479  1.00  1.380          C  
ATOM  28069  CD  GLN A1805     -26.382  -8.920 -28.524  1.00  1.380          C  
ATOM  28070  OE1 GLN A1805     -26.586  -9.236 -29.701  1.00  1.380          O  
ATOM  28071  NE2 GLN A1805     -25.235  -8.404 -28.106  1.00  1.380          N  
ATOM  28072  H   GLN A1805     -28.581 -11.813 -25.730  1.00  1.140          H  
ATOM  28073  HA  GLN A1805     -30.134  -9.454 -26.720  1.00  1.200          H  
ATOM  28074 1HB  GLN A1805     -28.002 -11.109 -28.073  1.00  1.660          H  
ATOM  28075 2HB  GLN A1805     -28.916  -9.882 -28.862  1.00  1.660          H  
ATOM  28076 1HG  GLN A1805     -27.986  -8.186 -27.307  1.00  1.660          H  
ATOM  28077 2HG  GLN A1805     -27.011  -9.480 -26.554  1.00  1.660          H  
ATOM  28078 1HE2 GLN A1805     -24.485  -8.253 -28.755  1.00  1.660          H  
ATOM  28079 2HE2 GLN A1805     -25.112  -8.170 -27.139  1.00  1.660          H  
ATOM  28080  N   ARG A1806     -30.398 -12.655 -27.499  1.00  0.930          N  
ATOM  28081  CA  ARG A1806     -31.235 -13.728 -28.056  1.00  1.040          C  
ATOM  28082  C   ARG A1806     -31.402 -13.631 -29.566  1.00  0.950          C  
ATOM  28083  O   ARG A1806     -32.360 -14.160 -30.134  1.00  1.170          O  
ATOM  28084  CB  ARG A1806     -32.619 -13.760 -27.391  1.00  1.410          C  
ATOM  28085  CG  ARG A1806     -32.631 -14.075 -25.874  1.00  1.410          C  
ATOM  28086  CD  ARG A1806     -32.519 -15.546 -25.595  1.00  1.410          C  
ATOM  28087  NE  ARG A1806     -31.142 -16.000 -25.692  1.00  1.410          N  
ATOM  28088  CZ  ARG A1806     -30.734 -17.274 -25.897  1.00  1.410          C  
ATOM  28089  NH1 ARG A1806     -31.617 -18.251 -25.990  1.00  1.410          N  
ATOM  28090  NH2 ARG A1806     -29.434 -17.506 -26.024  1.00  1.410          N  
ATOM  28091  H   ARG A1806     -29.497 -12.940 -27.111  1.00  1.120          H  
ATOM  28092  HA  ARG A1806     -30.734 -14.671 -27.865  1.00  1.250          H  
ATOM  28093 1HB  ARG A1806     -33.134 -12.818 -27.536  1.00  1.690          H  
ATOM  28094 2HB  ARG A1806     -33.225 -14.523 -27.878  1.00  1.690          H  
ATOM  28095 1HG  ARG A1806     -31.791 -13.569 -25.396  1.00  1.690          H  
ATOM  28096 2HG  ARG A1806     -33.563 -13.713 -25.441  1.00  1.690          H  
ATOM  28097 1HD  ARG A1806     -32.881 -15.753 -24.587  1.00  1.690          H  
ATOM  28098 2HD  ARG A1806     -33.120 -16.092 -26.321  1.00  1.690          H  
ATOM  28099  HE  ARG A1806     -30.428 -15.292 -25.628  1.00  1.690          H  
ATOM  28100 1HH1 ARG A1806     -32.595 -18.066 -25.886  1.00  1.690          H  
ATOM  28101 2HH1 ARG A1806     -31.312 -19.212 -26.214  1.00  1.690          H  
ATOM  28102 1HH2 ARG A1806     -28.781 -16.744 -25.963  1.00  1.690          H  
ATOM  28103 2HH2 ARG A1806     -29.052 -18.451 -26.184  1.00  1.690          H  
ATOM  28104  N   MET A1807     -30.440 -12.986 -30.209  1.00  0.820          N  
ATOM  28105  CA  MET A1807     -30.410 -12.854 -31.641  1.00  0.680          C  
ATOM  28106  C   MET A1807     -29.215 -13.640 -32.187  1.00  0.610          C  
ATOM  28107  O   MET A1807     -28.153 -13.676 -31.548  1.00  0.780          O  
ATOM  28108  CB  MET A1807     -30.298 -11.382 -32.026  1.00  1.010          C  
ATOM  28109  CG  MET A1807     -31.490 -10.538 -31.594  1.00  1.010          C  
ATOM  28110  SD  MET A1807     -31.314  -8.773 -31.983  1.00  1.010          S  
ATOM  28111  CE  MET A1807     -30.159  -8.195 -30.732  1.00  1.010          C  
ATOM  28112  H   MET A1807     -29.708 -12.566 -29.659  1.00  0.980          H  
ATOM  28113  HA  MET A1807     -31.346 -13.244 -32.015  1.00  0.820          H  
ATOM  28114 1HB  MET A1807     -29.404 -10.963 -31.575  1.00  1.210          H  
ATOM  28115 2HB  MET A1807     -30.190 -11.287 -33.109  1.00  1.210          H  
ATOM  28116 1HG  MET A1807     -32.389 -10.909 -32.081  1.00  1.210          H  
ATOM  28117 2HG  MET A1807     -31.628 -10.635 -30.522  1.00  1.210          H  
ATOM  28118 1HE  MET A1807     -29.986  -7.128 -30.862  1.00  1.210          H  
ATOM  28119 2HE  MET A1807     -30.578  -8.376 -29.737  1.00  1.210          H  
ATOM  28120 3HE  MET A1807     -29.210  -8.719 -30.834  1.00  1.210          H  
ATOM  28121  N   PRO A1808     -29.361 -14.296 -33.347  1.00  0.510          N  
ATOM  28122  CA  PRO A1808     -28.336 -15.015 -34.067  1.00  0.470          C  
ATOM  28123  C   PRO A1808     -27.395 -14.083 -34.803  1.00  0.470          C  
ATOM  28124  O   PRO A1808     -27.762 -13.533 -35.839  1.00  0.560          O  
ATOM  28125  CB  PRO A1808     -29.135 -15.887 -35.026  1.00  0.700          C  
ATOM  28126  CG  PRO A1808     -30.400 -15.109 -35.290  1.00  0.700          C  
ATOM  28127  CD  PRO A1808     -30.690 -14.360 -34.002  1.00  0.700          C  
ATOM  28128  HA  PRO A1808     -27.766 -15.625 -33.373  1.00  0.560          H  
ATOM  28129 1HB  PRO A1808     -28.540 -16.073 -35.911  1.00  0.850          H  
ATOM  28130 2HB  PRO A1808     -29.323 -16.869 -34.573  1.00  0.850          H  
ATOM  28131 1HG  PRO A1808     -30.243 -14.429 -36.145  1.00  0.850          H  
ATOM  28132 2HG  PRO A1808     -31.212 -15.797 -35.588  1.00  0.850          H  
ATOM  28133 1HD  PRO A1808     -31.060 -13.354 -34.253  1.00  0.850          H  
ATOM  28134 2HD  PRO A1808     -31.405 -14.946 -33.395  1.00  0.850          H  
ATOM  28135  N   ALA A1809     -26.225 -13.832 -34.210  1.00  0.440          N  
ATOM  28136  CA  ALA A1809     -25.186 -12.969 -34.780  1.00  0.470          C  
ATOM  28137  C   ALA A1809     -24.846 -13.493 -36.160  1.00  0.440          C  
ATOM  28138  O   ALA A1809     -24.638 -12.742 -37.107  1.00  0.480          O  
ATOM  28139  CB  ALA A1809     -23.952 -12.958 -33.901  1.00  0.650          C  
ATOM  28140  H   ALA A1809     -26.030 -14.348 -33.356  1.00  0.530          H  
ATOM  28141  HA  ALA A1809     -25.583 -11.961 -34.884  1.00  0.560          H  
ATOM  28142 1HB  ALA A1809     -23.194 -12.316 -34.344  1.00  0.780          H  
ATOM  28143 2HB  ALA A1809     -24.237 -12.590 -32.936  1.00  0.780          H  
ATOM  28144 3HB  ALA A1809     -23.569 -13.964 -33.808  1.00  0.780          H  
ATOM  28145  N   VAL A1810     -24.786 -14.814 -36.234  1.00  0.390          N  
ATOM  28146  CA  VAL A1810     -24.592 -15.544 -37.474  1.00  0.380          C  
ATOM  28147  C   VAL A1810     -25.802 -16.455 -37.488  1.00  0.370          C  
ATOM  28148  O   VAL A1810     -26.053 -17.154 -36.504  1.00  0.380          O  
ATOM  28149  CB  VAL A1810     -23.276 -16.314 -37.507  1.00  0.540          C  
ATOM  28150  CG1 VAL A1810     -23.127 -17.067 -38.830  1.00  0.540          C  
ATOM  28151  CG2 VAL A1810     -22.160 -15.349 -37.316  1.00  0.540          C  
ATOM  28152  H   VAL A1810     -24.947 -15.324 -35.358  1.00  0.470          H  
ATOM  28153  HA  VAL A1810     -24.637 -14.864 -38.326  1.00  0.460          H  
ATOM  28154  HB  VAL A1810     -23.277 -17.041 -36.715  1.00  0.640          H  
ATOM  28155 1HG1 VAL A1810     -22.189 -17.620 -38.843  1.00  0.640          H  
ATOM  28156 2HG1 VAL A1810     -23.948 -17.763 -38.956  1.00  0.640          H  
ATOM  28157 3HG1 VAL A1810     -23.133 -16.354 -39.653  1.00  0.640          H  
ATOM  28158 1HG2 VAL A1810     -21.220 -15.874 -37.329  1.00  0.640          H  
ATOM  28159 2HG2 VAL A1810     -22.171 -14.610 -38.108  1.00  0.640          H  
ATOM  28160 3HG2 VAL A1810     -22.290 -14.855 -36.363  1.00  0.640          H  
ATOM  28161  N   ASP A1811     -26.587 -16.418 -38.553  1.00  0.380          N  
ATOM  28162  CA  ASP A1811     -27.837 -17.166 -38.578  1.00  0.410          C  
ATOM  28163  C   ASP A1811     -27.946 -18.228 -39.669  1.00  0.430          C  
ATOM  28164  O   ASP A1811     -28.230 -17.899 -40.821  1.00  0.470          O  
ATOM  28165  CB  ASP A1811     -28.978 -16.162 -38.789  1.00  0.560          C  
ATOM  28166  CG  ASP A1811     -30.349 -16.762 -38.721  1.00  0.560          C  
ATOM  28167  OD1 ASP A1811     -30.469 -17.826 -38.156  1.00  0.560          O  
ATOM  28168  OD2 ASP A1811     -31.289 -16.157 -39.214  1.00  0.560          O  
ATOM  28169  H   ASP A1811     -26.327 -15.842 -39.355  1.00  0.460          H  
ATOM  28170  HA  ASP A1811     -27.960 -17.665 -37.618  1.00  0.490          H  
ATOM  28171 1HB  ASP A1811     -28.898 -15.355 -38.065  1.00  0.670          H  
ATOM  28172 2HB  ASP A1811     -28.853 -15.711 -39.753  1.00  0.670          H  
ATOM  28173  N   ARG A1812     -27.729 -19.505 -39.328  1.00  0.440          N  
ATOM  28174  CA  ARG A1812     -27.822 -20.577 -40.310  1.00  0.460          C  
ATOM  28175  C   ARG A1812     -26.989 -20.314 -41.565  1.00  0.440          C  
ATOM  28176  O   ARG A1812     -27.487 -20.439 -42.691  1.00  0.470          O  
ATOM  28177  CB  ARG A1812     -29.274 -20.774 -40.737  1.00  0.640          C  
ATOM  28178  CG  ARG A1812     -30.278 -21.097 -39.623  1.00  0.640          C  
ATOM  28179  CD  ARG A1812     -30.108 -22.466 -39.097  1.00  0.640          C  
ATOM  28180  NE  ARG A1812     -30.266 -23.451 -40.158  1.00  0.640          N  
ATOM  28181  CZ  ARG A1812     -31.414 -23.990 -40.608  1.00  0.640          C  
ATOM  28182  NH1 ARG A1812     -32.588 -23.676 -40.089  1.00  0.640          N  
ATOM  28183  NH2 ARG A1812     -31.319 -24.852 -41.600  1.00  0.640          N  
ATOM  28184  H   ARG A1812     -27.478 -19.753 -38.368  1.00  0.530          H  
ATOM  28185  HA  ARG A1812     -27.461 -21.479 -39.830  1.00  0.550          H  
ATOM  28186 1HB  ARG A1812     -29.639 -19.877 -41.230  1.00  0.760          H  
ATOM  28187 2HB  ARG A1812     -29.323 -21.575 -41.471  1.00  0.760          H  
ATOM  28188 1HG  ARG A1812     -30.148 -20.387 -38.801  1.00  0.760          H  
ATOM  28189 2HG  ARG A1812     -31.284 -20.998 -40.020  1.00  0.760          H  
ATOM  28190 1HD  ARG A1812     -29.111 -22.583 -38.665  1.00  0.760          H  
ATOM  28191 2HD  ARG A1812     -30.847 -22.658 -38.324  1.00  0.760          H  
ATOM  28192  HE  ARG A1812     -29.426 -23.758 -40.642  1.00  0.760          H  
ATOM  28193 1HH1 ARG A1812     -32.649 -23.015 -39.333  1.00  0.760          H  
ATOM  28194 2HH1 ARG A1812     -33.431 -24.099 -40.454  1.00  0.760          H  
ATOM  28195 1HH2 ARG A1812     -30.379 -25.056 -41.967  1.00  0.760          H  
ATOM  28196 2HH2 ARG A1812     -32.139 -25.291 -41.987  1.00  0.760          H  
ATOM  28197  N   LEU A1813     -25.723 -19.963 -41.393  1.00  0.410          N  
ATOM  28198  CA  LEU A1813     -24.890 -19.648 -42.546  1.00  0.410          C  
ATOM  28199  C   LEU A1813     -24.281 -20.889 -43.204  1.00  0.420          C  
ATOM  28200  O   LEU A1813     -23.708 -21.770 -42.550  1.00  0.430          O  
ATOM  28201  CB  LEU A1813     -23.824 -18.625 -42.108  1.00  0.570          C  
ATOM  28202  CG  LEU A1813     -22.879 -18.038 -43.178  1.00  0.570          C  
ATOM  28203  CD1 LEU A1813     -22.519 -16.588 -42.786  1.00  0.570          C  
ATOM  28204  CD2 LEU A1813     -21.582 -18.874 -43.247  1.00  0.570          C  
ATOM  28205  H   LEU A1813     -25.356 -19.893 -40.438  1.00  0.490          H  
ATOM  28206  HA  LEU A1813     -25.523 -19.157 -43.282  1.00  0.490          H  
ATOM  28207 1HB  LEU A1813     -24.349 -17.783 -41.654  1.00  0.690          H  
ATOM  28208 2HB  LEU A1813     -23.214 -19.077 -41.339  1.00  0.690          H  
ATOM  28209  HG  LEU A1813     -23.377 -18.027 -44.140  1.00  0.690          H  
ATOM  28210 1HD1 LEU A1813     -21.854 -16.154 -43.529  1.00  0.690          H  
ATOM  28211 2HD1 LEU A1813     -23.430 -15.986 -42.728  1.00  0.690          H  
ATOM  28212 3HD1 LEU A1813     -22.019 -16.582 -41.817  1.00  0.690          H  
ATOM  28213 1HD2 LEU A1813     -20.907 -18.442 -43.982  1.00  0.690          H  
ATOM  28214 2HD2 LEU A1813     -21.106 -18.853 -42.269  1.00  0.690          H  
ATOM  28215 3HD2 LEU A1813     -21.781 -19.902 -43.522  1.00  0.690          H  
ATOM  28216  N   CYS A1814     -24.409 -20.970 -44.533  1.00  0.420          N  
ATOM  28217  CA  CYS A1814     -23.858 -22.110 -45.252  1.00  0.420          C  
ATOM  28218  C   CYS A1814     -23.038 -21.692 -46.462  1.00  0.440          C  
ATOM  28219  O   CYS A1814     -23.499 -20.887 -47.273  1.00  0.750          O  
ATOM  28220  CB  CYS A1814     -24.998 -22.985 -45.769  1.00  0.590          C  
ATOM  28221  SG  CYS A1814     -26.103 -23.576 -44.496  1.00  0.590          S  
ATOM  28222  H   CYS A1814     -24.886 -20.239 -45.040  1.00  0.500          H  
ATOM  28223  HA  CYS A1814     -23.234 -22.673 -44.572  1.00  0.500          H  
ATOM  28224 1HB  CYS A1814     -25.577 -22.425 -46.492  1.00  0.710          H  
ATOM  28225 2HB  CYS A1814     -24.595 -23.836 -46.280  1.00  0.710          H  
ATOM  28226  HG  CYS A1814     -26.427 -22.345 -44.071  1.00  0.710          H  
ATOM  28227  N   LEU A1815     -21.822 -22.236 -46.569  1.00  0.330          N  
ATOM  28228  CA  LEU A1815     -20.970 -22.013 -47.748  1.00  0.320          C  
ATOM  28229  C   LEU A1815     -19.771 -22.969 -47.794  1.00  0.370          C  
ATOM  28230  O   LEU A1815     -19.048 -23.113 -46.799  1.00  0.630          O  
ATOM  28231  CB  LEU A1815     -20.540 -20.534 -47.863  1.00  0.450          C  
ATOM  28232  CG  LEU A1815     -19.772 -20.119 -49.160  1.00  0.450          C  
ATOM  28233  CD1 LEU A1815     -20.196 -18.694 -49.538  1.00  0.450          C  
ATOM  28234  CD2 LEU A1815     -18.258 -20.160 -48.930  1.00  0.450          C  
ATOM  28235  H   LEU A1815     -21.533 -22.884 -45.829  1.00  0.400          H  
ATOM  28236  HA  LEU A1815     -21.565 -22.231 -48.625  1.00  0.380          H  
ATOM  28237 1HB  LEU A1815     -21.414 -19.924 -47.849  1.00  0.540          H  
ATOM  28238 2HB  LEU A1815     -19.925 -20.280 -47.003  1.00  0.540          H  
ATOM  28239  HG  LEU A1815     -20.035 -20.795 -49.979  1.00  0.540          H  
ATOM  28240 1HD1 LEU A1815     -19.686 -18.394 -50.447  1.00  0.540          H  
ATOM  28241 2HD1 LEU A1815     -21.275 -18.675 -49.705  1.00  0.540          H  
ATOM  28242 3HD1 LEU A1815     -19.946 -18.012 -48.735  1.00  0.540          H  
ATOM  28243 1HD2 LEU A1815     -17.741 -19.860 -49.843  1.00  0.540          H  
ATOM  28244 2HD2 LEU A1815     -17.988 -19.483 -48.125  1.00  0.540          H  
ATOM  28245 3HD2 LEU A1815     -17.948 -21.153 -48.671  1.00  0.540          H  
ATOM  28246  N   GLY A1816     -19.563 -23.640 -48.933  1.00  0.320          N  
ATOM  28247  CA  GLY A1816     -18.371 -24.498 -49.076  1.00  0.350          C  
ATOM  28248  C   GLY A1816     -17.269 -23.778 -49.866  1.00  0.330          C  
ATOM  28249  O   GLY A1816     -17.589 -23.006 -50.773  1.00  0.330          O  
ATOM  28250  H   GLY A1816     -20.212 -23.514 -49.727  1.00  0.380          H  
ATOM  28251 1HA  GLY A1816     -17.991 -24.770 -48.096  1.00  0.420          H  
ATOM  28252 2HA  GLY A1816     -18.639 -25.426 -49.583  1.00  0.420          H  
ATOM  28253  N   ILE A1817     -15.992 -24.054 -49.543  1.00  0.340          N  
ATOM  28254  CA  ILE A1817     -14.865 -23.499 -50.293  1.00  0.330          C  
ATOM  28255  C   ILE A1817     -13.939 -24.655 -50.782  1.00  0.330          C  
ATOM  28256  O   ILE A1817     -13.272 -25.317 -49.957  1.00  0.350          O  
ATOM  28257  CB  ILE A1817     -14.016 -22.530 -49.437  1.00  0.470          C  
ATOM  28258  CG1 ILE A1817     -14.912 -21.395 -48.878  1.00  0.470          C  
ATOM  28259  CG2 ILE A1817     -12.884 -21.922 -50.347  1.00  0.470          C  
ATOM  28260  CD1 ILE A1817     -14.255 -20.513 -47.848  1.00  0.470          C  
ATOM  28261  H   ILE A1817     -15.825 -24.670 -48.746  1.00  0.410          H  
ATOM  28262  HA  ILE A1817     -15.270 -22.920 -51.113  1.00  0.400          H  
ATOM  28263  HB  ILE A1817     -13.577 -23.063 -48.600  1.00  0.560          H  
ATOM  28264 1HG1 ILE A1817     -15.262 -20.777 -49.707  1.00  0.560          H  
ATOM  28265 2HG1 ILE A1817     -15.768 -21.847 -48.399  1.00  0.560          H  
ATOM  28266 1HG2 ILE A1817     -12.261 -21.234 -49.784  1.00  0.560          H  
ATOM  28267 2HG2 ILE A1817     -12.248 -22.711 -50.750  1.00  0.560          H  
ATOM  28268 3HG2 ILE A1817     -13.341 -21.382 -51.184  1.00  0.560          H  
ATOM  28269 1HD1 ILE A1817     -14.973 -19.780 -47.495  1.00  0.560          H  
ATOM  28270 2HD1 ILE A1817     -13.946 -21.114 -47.032  1.00  0.560          H  
ATOM  28271 3HD1 ILE A1817     -13.398 -20.008 -48.254  1.00  0.560          H  
ATOM  28272  N   PRO A1818     -13.860 -24.916 -52.100  1.00  0.320          N  
ATOM  28273  CA  PRO A1818     -13.060 -25.950 -52.725  1.00  0.360          C  
ATOM  28274  C   PRO A1818     -11.583 -25.572 -52.741  1.00  0.350          C  
ATOM  28275  O   PRO A1818     -11.263 -24.383 -52.682  1.00  0.370          O  
ATOM  28276  CB  PRO A1818     -13.673 -26.035 -54.128  1.00  0.540          C  
ATOM  28277  CG  PRO A1818     -14.197 -24.674 -54.398  1.00  0.540          C  
ATOM  28278  CD  PRO A1818     -14.661 -24.142 -53.058  1.00  0.540          C  
ATOM  28279  HA  PRO A1818     -13.224 -26.863 -52.178  1.00  0.430          H  
ATOM  28280 1HB  PRO A1818     -12.900 -26.326 -54.864  1.00  0.650          H  
ATOM  28281 2HB  PRO A1818     -14.457 -26.817 -54.147  1.00  0.650          H  
ATOM  28282 1HG  PRO A1818     -13.409 -24.072 -54.839  1.00  0.650          H  
ATOM  28283 2HG  PRO A1818     -15.009 -24.709 -55.135  1.00  0.650          H  
ATOM  28284 1HD  PRO A1818     -14.391 -23.081 -53.028  1.00  0.650          H  
ATOM  28285 2HD  PRO A1818     -15.743 -24.317 -52.910  1.00  0.650          H  
ATOM  28286  N   PRO A1819     -10.672 -26.545 -52.832  1.00  0.370          N  
ATOM  28287  CA  PRO A1819      -9.250 -26.325 -52.974  1.00  0.380          C  
ATOM  28288  C   PRO A1819      -9.067 -25.638 -54.293  1.00  0.330          C  
ATOM  28289  O   PRO A1819      -9.708 -26.033 -55.269  1.00  0.330          O  
ATOM  28290  CB  PRO A1819      -8.683 -27.745 -52.984  1.00  0.570          C  
ATOM  28291  CG  PRO A1819      -9.845 -28.632 -53.420  1.00  0.570          C  
ATOM  28292  CD  PRO A1819     -11.088 -27.962 -52.907  1.00  0.570          C  
ATOM  28293  HA  PRO A1819      -8.863 -25.721 -52.142  1.00  0.460          H  
ATOM  28294 1HB  PRO A1819      -7.859 -27.797 -53.705  1.00  0.680          H  
ATOM  28295 2HB  PRO A1819      -8.256 -27.996 -52.003  1.00  0.680          H  
ATOM  28296 1HG  PRO A1819      -9.845 -28.730 -54.516  1.00  0.680          H  
ATOM  28297 2HG  PRO A1819      -9.722 -29.647 -53.009  1.00  0.680          H  
ATOM  28298 1HD  PRO A1819     -11.877 -28.119 -53.643  1.00  0.680          H  
ATOM  28299 2HD  PRO A1819     -11.361 -28.363 -51.933  1.00  0.680          H  
ATOM  28300  N   GLY A1820      -8.194 -24.652 -54.373  1.00  0.320          N  
ATOM  28301  CA  GLY A1820      -8.004 -23.983 -55.644  1.00  0.300          C  
ATOM  28302  C   GLY A1820      -8.809 -22.692 -55.687  1.00  0.290          C  
ATOM  28303  O   GLY A1820      -8.594 -21.845 -56.557  1.00  0.340          O  
ATOM  28304  H   GLY A1820      -7.662 -24.314 -53.565  1.00  0.380          H  
ATOM  28305 1HA  GLY A1820      -6.949 -23.763 -55.775  1.00  0.360          H  
ATOM  28306 2HA  GLY A1820      -8.302 -24.638 -56.461  1.00  0.360          H  
ATOM  28307  N   GLU A1821      -9.751 -22.524 -54.754  1.00  0.270          N  
ATOM  28308  CA  GLU A1821     -10.527 -21.307 -54.725  1.00  0.300          C  
ATOM  28309  C   GLU A1821     -10.086 -20.367 -53.631  1.00  0.280          C  
ATOM  28310  O   GLU A1821      -9.842 -20.761 -52.480  1.00  0.360          O  
ATOM  28311  CB  GLU A1821     -12.016 -21.588 -54.570  1.00  0.410          C  
ATOM  28312  CG  GLU A1821     -12.903 -20.328 -54.498  1.00  0.410          C  
ATOM  28313  CD  GLU A1821     -14.333 -20.637 -54.446  1.00  0.410          C  
ATOM  28314  OE1 GLU A1821     -14.888 -20.589 -53.383  1.00  0.410          O  
ATOM  28315  OE2 GLU A1821     -14.893 -20.932 -55.467  1.00  0.410          O  
ATOM  28316  H   GLU A1821      -9.947 -23.252 -54.056  1.00  0.320          H  
ATOM  28317  HA  GLU A1821     -10.390 -20.790 -55.674  1.00  0.360          H  
ATOM  28318 1HB  GLU A1821     -12.352 -22.168 -55.420  1.00  0.490          H  
ATOM  28319 2HB  GLU A1821     -12.186 -22.177 -53.669  1.00  0.490          H  
ATOM  28320 1HG  GLU A1821     -12.664 -19.772 -53.594  1.00  0.490          H  
ATOM  28321 2HG  GLU A1821     -12.702 -19.690 -55.346  1.00  0.490          H  
ATOM  28322  N   CYS A1822      -9.996 -19.107 -54.019  1.00  0.240          N  
ATOM  28323  CA  CYS A1822      -9.737 -18.042 -53.089  1.00  0.260          C  
ATOM  28324  C   CYS A1822     -11.075 -17.342 -52.916  1.00  0.250          C  
ATOM  28325  O   CYS A1822     -11.645 -16.792 -53.882  1.00  0.260          O  
ATOM  28326  CB  CYS A1822      -8.693 -17.083 -53.591  1.00  0.360          C  
ATOM  28327  SG  CYS A1822      -8.264 -15.832 -52.379  1.00  0.360          S  
ATOM  28328  H   CYS A1822     -10.164 -18.898 -54.993  1.00  0.290          H  
ATOM  28329  HA  CYS A1822      -9.425 -18.449 -52.131  1.00  0.310          H  
ATOM  28330 1HB  CYS A1822      -7.835 -17.586 -53.875  1.00  0.430          H  
ATOM  28331 2HB  CYS A1822      -9.046 -16.604 -54.479  1.00  0.430          H  
ATOM  28332  HG  CYS A1822      -7.736 -15.001 -53.308  1.00  0.430          H  
ATOM  28333  N   PHE A1823     -11.596 -17.446 -51.711  1.00  0.260          N  
ATOM  28334  CA  PHE A1823     -12.897 -16.925 -51.361  1.00  0.270          C  
ATOM  28335  C   PHE A1823     -12.821 -15.787 -50.377  1.00  0.250          C  
ATOM  28336  O   PHE A1823     -12.071 -15.865 -49.402  1.00  0.290          O  
ATOM  28337  CB  PHE A1823     -13.743 -18.027 -50.749  1.00  0.370          C  
ATOM  28338  CG  PHE A1823     -15.017 -17.535 -50.170  1.00  0.370          C  
ATOM  28339  CD1 PHE A1823     -16.105 -17.268 -50.952  1.00  0.370          C  
ATOM  28340  CD2 PHE A1823     -15.104 -17.325 -48.807  1.00  0.370          C  
ATOM  28341  CE1 PHE A1823     -17.251 -16.799 -50.382  1.00  0.370          C  
ATOM  28342  CE2 PHE A1823     -16.235 -16.869 -48.232  1.00  0.370          C  
ATOM  28343  CZ  PHE A1823     -17.312 -16.602 -49.006  1.00  0.370          C  
ATOM  28344  H   PHE A1823     -11.052 -17.912 -50.979  1.00  0.310          H  
ATOM  28345  HA  PHE A1823     -13.376 -16.573 -52.267  1.00  0.320          H  
ATOM  28346 1HB  PHE A1823     -13.975 -18.780 -51.508  1.00  0.450          H  
ATOM  28347 2HB  PHE A1823     -13.170 -18.515 -49.972  1.00  0.450          H  
ATOM  28348  HD1 PHE A1823     -16.043 -17.425 -52.027  1.00  0.450          H  
ATOM  28349  HD2 PHE A1823     -14.232 -17.531 -48.196  1.00  0.450          H  
ATOM  28350  HE1 PHE A1823     -18.108 -16.586 -51.010  1.00  0.450          H  
ATOM  28351  HE2 PHE A1823     -16.281 -16.719 -47.163  1.00  0.450          H  
ATOM  28352  HZ  PHE A1823     -18.214 -16.244 -48.539  1.00  0.450          H  
ATOM  28353  N   GLY A1824     -13.613 -14.752 -50.601  1.00  0.260          N  
ATOM  28354  CA  GLY A1824     -13.626 -13.661 -49.641  1.00  0.300          C  
ATOM  28355  C   GLY A1824     -15.015 -13.434 -49.101  1.00  0.370          C  
ATOM  28356  O   GLY A1824     -16.013 -13.546 -49.821  1.00  0.940          O  
ATOM  28357  H   GLY A1824     -14.189 -14.749 -51.454  1.00  0.310          H  
ATOM  28358 1HA  GLY A1824     -12.964 -13.890 -48.812  1.00  0.360          H  
ATOM  28359 2HA  GLY A1824     -13.257 -12.749 -50.104  1.00  0.360          H  
ATOM  28360  N   LEU A1825     -15.072 -13.053 -47.838  1.00  0.360          N  
ATOM  28361  CA  LEU A1825     -16.332 -12.790 -47.185  1.00  0.330          C  
ATOM  28362  C   LEU A1825     -16.364 -11.315 -46.826  1.00  0.370          C  
ATOM  28363  O   LEU A1825     -15.628 -10.857 -45.953  1.00  0.450          O  
ATOM  28364  CB  LEU A1825     -16.447 -13.700 -45.957  1.00  0.470          C  
ATOM  28365  CG  LEU A1825     -17.844 -13.899 -45.367  1.00  0.470          C  
ATOM  28366  CD1 LEU A1825     -17.871 -15.224 -44.584  1.00  0.470          C  
ATOM  28367  CD2 LEU A1825     -18.236 -12.774 -44.440  1.00  0.470          C  
ATOM  28368  H   LEU A1825     -14.193 -12.969 -47.312  1.00  0.430          H  
ATOM  28369  HA  LEU A1825     -17.149 -12.995 -47.869  1.00  0.400          H  
ATOM  28370 1HB  LEU A1825     -16.032 -14.664 -46.202  1.00  0.570          H  
ATOM  28371 2HB  LEU A1825     -15.831 -13.259 -45.188  1.00  0.570          H  
ATOM  28372  HG  LEU A1825     -18.541 -13.961 -46.171  1.00  0.570          H  
ATOM  28373 1HD1 LEU A1825     -18.874 -15.385 -44.183  1.00  0.570          H  
ATOM  28374 2HD1 LEU A1825     -17.610 -16.044 -45.246  1.00  0.570          H  
ATOM  28375 3HD1 LEU A1825     -17.158 -15.177 -43.759  1.00  0.570          H  
ATOM  28376 1HD2 LEU A1825     -19.219 -12.969 -44.054  1.00  0.570          H  
ATOM  28377 2HD2 LEU A1825     -17.529 -12.736 -43.629  1.00  0.570          H  
ATOM  28378 3HD2 LEU A1825     -18.249 -11.824 -44.957  1.00  0.570          H  
ATOM  28379  N   LEU A1826     -17.231 -10.577 -47.498  1.00  0.360          N  
ATOM  28380  CA  LEU A1826     -17.343  -9.142 -47.350  1.00  0.460          C  
ATOM  28381  C   LEU A1826     -18.617  -8.792 -46.628  1.00  0.580          C  
ATOM  28382  O   LEU A1826     -19.657  -8.557 -47.246  1.00  1.530          O  
ATOM  28383  CB  LEU A1826     -17.393  -8.470 -48.730  1.00  0.600          C  
ATOM  28384  CG  LEU A1826     -16.106  -8.297 -49.535  1.00  0.600          C  
ATOM  28385  CD1 LEU A1826     -15.497  -9.627 -49.863  1.00  0.600          C  
ATOM  28386  CD2 LEU A1826     -16.452  -7.555 -50.828  1.00  0.600          C  
ATOM  28387  H   LEU A1826     -17.830 -11.027 -48.189  1.00  0.430          H  
ATOM  28388  HA  LEU A1826     -16.490  -8.766 -46.783  1.00  0.550          H  
ATOM  28389 1HB  LEU A1826     -18.069  -9.050 -49.341  1.00  0.720          H  
ATOM  28390 2HB  LEU A1826     -17.814  -7.494 -48.602  1.00  0.720          H  
ATOM  28391  HG  LEU A1826     -15.390  -7.722 -48.961  1.00  0.720          H  
ATOM  28392 1HD1 LEU A1826     -14.631  -9.462 -50.436  1.00  0.720          H  
ATOM  28393 2HD1 LEU A1826     -15.209 -10.152 -48.985  1.00  0.720          H  
ATOM  28394 3HD1 LEU A1826     -16.207 -10.219 -50.427  1.00  0.720          H  
ATOM  28395 1HD2 LEU A1826     -15.550  -7.406 -51.425  1.00  0.720          H  
ATOM  28396 2HD2 LEU A1826     -17.168  -8.144 -51.401  1.00  0.720          H  
ATOM  28397 3HD2 LEU A1826     -16.892  -6.592 -50.588  1.00  0.720          H  
ATOM  28398  N   GLY A1827     -18.549  -8.771 -45.320  1.00  0.500          N  
ATOM  28399  CA  GLY A1827     -19.734  -8.447 -44.571  1.00  0.440          C  
ATOM  28400  C   GLY A1827     -19.791  -6.958 -44.293  1.00  0.410          C  
ATOM  28401  O   GLY A1827     -18.756  -6.311 -44.102  1.00  0.660          O  
ATOM  28402  H   GLY A1827     -17.683  -8.992 -44.861  1.00  0.600          H  
ATOM  28403 1HA  GLY A1827     -20.605  -8.736 -45.139  1.00  0.530          H  
ATOM  28404 2HA  GLY A1827     -19.756  -9.005 -43.633  1.00  0.530          H  
ATOM  28405  N   VAL A1828     -21.008  -6.461 -44.230  1.00  0.320          N  
ATOM  28406  CA  VAL A1828     -21.351  -5.095 -43.896  1.00  0.360          C  
ATOM  28407  C   VAL A1828     -20.936  -4.877 -42.453  1.00  0.300          C  
ATOM  28408  O   VAL A1828     -21.064  -5.793 -41.645  1.00  0.300          O  
ATOM  28409  CB  VAL A1828     -22.866  -4.878 -44.115  1.00  0.490          C  
ATOM  28410  CG1 VAL A1828     -23.319  -3.502 -43.623  1.00  0.490          C  
ATOM  28411  CG2 VAL A1828     -23.174  -5.030 -45.617  1.00  0.490          C  
ATOM  28412  H   VAL A1828     -21.763  -7.117 -44.444  1.00  0.380          H  
ATOM  28413  HA  VAL A1828     -20.798  -4.413 -44.533  1.00  0.430          H  
ATOM  28414  HB  VAL A1828     -23.417  -5.625 -43.554  1.00  0.590          H  
ATOM  28415 1HG1 VAL A1828     -24.386  -3.395 -43.795  1.00  0.590          H  
ATOM  28416 2HG1 VAL A1828     -23.120  -3.401 -42.551  1.00  0.590          H  
ATOM  28417 3HG1 VAL A1828     -22.784  -2.723 -44.165  1.00  0.590          H  
ATOM  28418 1HG2 VAL A1828     -24.243  -4.898 -45.792  1.00  0.590          H  
ATOM  28419 2HG2 VAL A1828     -22.619  -4.283 -46.178  1.00  0.590          H  
ATOM  28420 3HG2 VAL A1828     -22.875  -6.024 -45.953  1.00  0.590          H  
ATOM  28421  N   ASN A1829     -20.371  -3.732 -42.113  1.00  0.420          N  
ATOM  28422  CA  ASN A1829     -19.983  -3.549 -40.723  1.00  0.430          C  
ATOM  28423  C   ASN A1829     -21.160  -3.888 -39.813  1.00  0.410          C  
ATOM  28424  O   ASN A1829     -22.262  -3.371 -39.994  1.00  0.490          O  
ATOM  28425  CB  ASN A1829     -19.506  -2.135 -40.463  1.00  0.600          C  
ATOM  28426  CG  ASN A1829     -18.964  -1.972 -39.075  1.00  0.600          C  
ATOM  28427  OD1 ASN A1829     -18.294  -2.870 -38.546  1.00  0.600          O  
ATOM  28428  ND2 ASN A1829     -19.244  -0.847 -38.469  1.00  0.600          N  
ATOM  28429  H   ASN A1829     -20.227  -3.000 -42.799  1.00  0.500          H  
ATOM  28430  HA  ASN A1829     -19.171  -4.242 -40.494  1.00  0.520          H  
ATOM  28431 1HB  ASN A1829     -18.732  -1.872 -41.182  1.00  0.720          H  
ATOM  28432 2HB  ASN A1829     -20.335  -1.444 -40.603  1.00  0.720          H  
ATOM  28433 1HD2 ASN A1829     -18.911  -0.681 -37.541  1.00  0.720          H  
ATOM  28434 2HD2 ASN A1829     -19.793  -0.152 -38.935  1.00  0.720          H  
ATOM  28435  N   GLY A1830     -20.918  -4.769 -38.838  1.00  0.390          N  
ATOM  28436  CA  GLY A1830     -21.949  -5.218 -37.899  1.00  0.460          C  
ATOM  28437  C   GLY A1830     -22.705  -6.488 -38.349  1.00  0.440          C  
ATOM  28438  O   GLY A1830     -23.528  -7.019 -37.602  1.00  0.500          O  
ATOM  28439  H   GLY A1830     -19.981  -5.137 -38.749  1.00  0.470          H  
ATOM  28440 1HA  GLY A1830     -21.484  -5.400 -36.932  1.00  0.550          H  
ATOM  28441 2HA  GLY A1830     -22.662  -4.409 -37.755  1.00  0.550          H  
ATOM  28442  N   ALA A1831     -22.396  -6.985 -39.553  1.00  0.390          N  
ATOM  28443  CA  ALA A1831     -23.018  -8.170 -40.165  1.00  0.430          C  
ATOM  28444  C   ALA A1831     -22.881  -9.464 -39.375  1.00  0.450          C  
ATOM  28445  O   ALA A1831     -23.786 -10.296 -39.417  1.00  0.620          O  
ATOM  28446  CB  ALA A1831     -22.418  -8.432 -41.536  1.00  0.590          C  
ATOM  28447  H   ALA A1831     -21.721  -6.469 -40.116  1.00  0.470          H  
ATOM  28448  HA  ALA A1831     -24.079  -7.960 -40.268  1.00  0.520          H  
ATOM  28449 1HB  ALA A1831     -22.913  -9.269 -41.980  1.00  0.700          H  
ATOM  28450 2HB  ALA A1831     -22.558  -7.570 -42.163  1.00  0.700          H  
ATOM  28451 3HB  ALA A1831     -21.359  -8.647 -41.447  1.00  0.700          H  
ATOM  28452  N   GLY A1832     -21.753  -9.663 -38.685  1.00  0.440          N  
ATOM  28453  CA  GLY A1832     -21.506 -10.922 -37.979  1.00  0.560          C  
ATOM  28454  C   GLY A1832     -20.355 -11.705 -38.622  1.00  0.500          C  
ATOM  28455  O   GLY A1832     -20.002 -12.804 -38.179  1.00  0.920          O  
ATOM  28456  H   GLY A1832     -21.059  -8.932 -38.651  1.00  0.530          H  
ATOM  28457 1HA  GLY A1832     -21.274 -10.710 -36.935  1.00  0.670          H  
ATOM  28458 2HA  GLY A1832     -22.411 -11.530 -37.984  1.00  0.670          H  
ATOM  28459  N   LYS A1833     -19.697 -11.105 -39.617  1.00  0.560          N  
ATOM  28460  CA  LYS A1833     -18.569 -11.754 -40.294  1.00  0.510          C  
ATOM  28461  C   LYS A1833     -17.446 -12.153 -39.326  1.00  0.400          C  
ATOM  28462  O   LYS A1833     -16.802 -13.190 -39.511  1.00  0.360          O  
ATOM  28463  CB  LYS A1833     -18.008 -10.807 -41.362  1.00  0.730          C  
ATOM  28464  CG  LYS A1833     -17.334  -9.526 -40.817  1.00  0.730          C  
ATOM  28465  CD  LYS A1833     -16.887  -8.615 -41.938  1.00  0.730          C  
ATOM  28466  CE  LYS A1833     -16.141  -7.384 -41.422  1.00  0.730          C  
ATOM  28467  NZ  LYS A1833     -15.765  -6.478 -42.542  1.00  0.730          N  
ATOM  28468  H   LYS A1833     -20.033 -10.211 -39.940  1.00  0.670          H  
ATOM  28469  HA  LYS A1833     -18.930 -12.660 -40.784  1.00  0.610          H  
ATOM  28470 1HB  LYS A1833     -17.241 -11.326 -41.922  1.00  0.880          H  
ATOM  28471 2HB  LYS A1833     -18.795 -10.528 -42.056  1.00  0.880          H  
ATOM  28472 1HG  LYS A1833     -18.031  -8.984 -40.179  1.00  0.880          H  
ATOM  28473 2HG  LYS A1833     -16.449  -9.779 -40.234  1.00  0.880          H  
ATOM  28474 1HD  LYS A1833     -16.241  -9.166 -42.624  1.00  0.880          H  
ATOM  28475 2HD  LYS A1833     -17.751  -8.268 -42.479  1.00  0.880          H  
ATOM  28476 1HE  LYS A1833     -16.768  -6.837 -40.718  1.00  0.880          H  
ATOM  28477 2HE  LYS A1833     -15.234  -7.711 -40.913  1.00  0.880          H  
ATOM  28478 1HZ  LYS A1833     -15.259  -5.677 -42.192  1.00  0.880          H  
ATOM  28479 2HZ  LYS A1833     -15.188  -7.000 -43.186  1.00  0.880          H  
ATOM  28480 3HZ  LYS A1833     -16.613  -6.153 -43.029  1.00  0.880          H  
ATOM  28481  N   THR A1834     -17.276 -11.384 -38.248  1.00  0.420          N  
ATOM  28482  CA  THR A1834     -16.267 -11.644 -37.239  1.00  0.390          C  
ATOM  28483  C   THR A1834     -16.528 -12.973 -36.557  1.00  0.350          C  
ATOM  28484  O   THR A1834     -15.589 -13.724 -36.262  1.00  0.330          O  
ATOM  28485  CB  THR A1834     -16.253 -10.515 -36.182  1.00  0.560          C  
ATOM  28486  OG1 THR A1834     -15.938  -9.263 -36.813  1.00  0.560          O  
ATOM  28487  CG2 THR A1834     -15.212 -10.813 -35.121  1.00  0.560          C  
ATOM  28488  H   THR A1834     -17.815 -10.538 -38.140  1.00  0.500          H  
ATOM  28489  HA  THR A1834     -15.293 -11.691 -37.724  1.00  0.470          H  
ATOM  28490  HB  THR A1834     -17.233 -10.440 -35.714  1.00  0.670          H  
ATOM  28491  HG1 THR A1834     -16.033  -8.549 -36.173  1.00  0.670          H  
ATOM  28492 1HG2 THR A1834     -15.207 -10.012 -34.387  1.00  0.670          H  
ATOM  28493 2HG2 THR A1834     -15.448 -11.746 -34.625  1.00  0.670          H  
ATOM  28494 3HG2 THR A1834     -14.229 -10.887 -35.583  1.00  0.670          H  
ATOM  28495  N   SER A1835     -17.806 -13.214 -36.246  1.00  0.380          N  
ATOM  28496  CA  SER A1835     -18.271 -14.389 -35.544  1.00  0.340          C  
ATOM  28497  C   SER A1835     -18.153 -15.601 -36.442  1.00  0.320          C  
ATOM  28498  O   SER A1835     -17.780 -16.689 -35.992  1.00  0.330          O  
ATOM  28499  CB  SER A1835     -19.701 -14.167 -35.126  1.00  0.490          C  
ATOM  28500  OG  SER A1835     -19.804 -13.141 -34.177  1.00  0.490          O  
ATOM  28501  H   SER A1835     -18.520 -12.571 -36.571  1.00  0.460          H  
ATOM  28502  HA  SER A1835     -17.651 -14.542 -34.662  1.00  0.410          H  
ATOM  28503 1HB  SER A1835     -20.259 -13.880 -35.987  1.00  0.590          H  
ATOM  28504 2HB  SER A1835     -20.127 -15.086 -34.754  1.00  0.590          H  
ATOM  28505  HG  SER A1835     -20.731 -13.107 -33.934  1.00  0.590          H  
ATOM  28506  N   THR A1836     -18.442 -15.399 -37.731  1.00  0.360          N  
ATOM  28507  CA  THR A1836     -18.364 -16.478 -38.706  1.00  0.350          C  
ATOM  28508  C   THR A1836     -16.952 -17.035 -38.704  1.00  0.340          C  
ATOM  28509  O   THR A1836     -16.746 -18.248 -38.603  1.00  0.350          O  
ATOM  28510  CB  THR A1836     -18.746 -15.985 -40.124  1.00  0.490          C  
ATOM  28511  OG1 THR A1836     -20.109 -15.547 -40.133  1.00  0.490          O  
ATOM  28512  CG2 THR A1836     -18.568 -17.082 -41.156  1.00  0.490          C  
ATOM  28513  H   THR A1836     -18.775 -14.472 -38.007  1.00  0.430          H  
ATOM  28514  HA  THR A1836     -19.052 -17.263 -38.422  1.00  0.420          H  
ATOM  28515  HB  THR A1836     -18.110 -15.152 -40.397  1.00  0.590          H  
ATOM  28516  HG1 THR A1836     -20.195 -14.751 -39.590  1.00  0.590          H  
ATOM  28517 1HG2 THR A1836     -18.844 -16.703 -42.130  1.00  0.590          H  
ATOM  28518 2HG2 THR A1836     -17.530 -17.414 -41.180  1.00  0.590          H  
ATOM  28519 3HG2 THR A1836     -19.198 -17.911 -40.914  1.00  0.590          H  
ATOM  28520  N   PHE A1837     -15.967 -16.148 -38.782  1.00  0.340          N  
ATOM  28521  CA  PHE A1837     -14.597 -16.608 -38.782  1.00  0.360          C  
ATOM  28522  C   PHE A1837     -14.170 -17.198 -37.453  1.00  0.330          C  
ATOM  28523  O   PHE A1837     -13.643 -18.305 -37.428  1.00  0.350          O  
ATOM  28524  CB  PHE A1837     -13.656 -15.469 -39.158  1.00  0.500          C  
ATOM  28525  CG  PHE A1837     -13.477 -15.251 -40.638  1.00  0.500          C  
ATOM  28526  CD1 PHE A1837     -14.428 -14.595 -41.398  1.00  0.500          C  
ATOM  28527  CD2 PHE A1837     -12.305 -15.670 -41.264  1.00  0.500          C  
ATOM  28528  CE1 PHE A1837     -14.232 -14.382 -42.730  1.00  0.500          C  
ATOM  28529  CE2 PHE A1837     -12.107 -15.445 -42.604  1.00  0.500          C  
ATOM  28530  CZ  PHE A1837     -13.081 -14.800 -43.338  1.00  0.500          C  
ATOM  28531  H   PHE A1837     -16.190 -15.152 -38.880  1.00  0.410          H  
ATOM  28532  HA  PHE A1837     -14.504 -17.387 -39.541  1.00  0.430          H  
ATOM  28533 1HB  PHE A1837     -14.042 -14.541 -38.722  1.00  0.600          H  
ATOM  28534 2HB  PHE A1837     -12.676 -15.648 -38.717  1.00  0.600          H  
ATOM  28535  HD1 PHE A1837     -15.340 -14.250 -40.936  1.00  0.600          H  
ATOM  28536  HD2 PHE A1837     -11.536 -16.171 -40.676  1.00  0.600          H  
ATOM  28537  HE1 PHE A1837     -14.988 -13.870 -43.298  1.00  0.600          H  
ATOM  28538  HE2 PHE A1837     -11.182 -15.769 -43.089  1.00  0.600          H  
ATOM  28539  HZ  PHE A1837     -12.936 -14.616 -44.401  1.00  0.600          H  
ATOM  28540  N   ARG A1838     -14.481 -16.548 -36.326  1.00  0.310          N  
ATOM  28541  CA  ARG A1838     -14.025 -17.073 -35.035  1.00  0.300          C  
ATOM  28542  C   ARG A1838     -14.534 -18.497 -34.740  1.00  0.300          C  
ATOM  28543  O   ARG A1838     -13.800 -19.344 -34.183  1.00  0.330          O  
ATOM  28544  CB  ARG A1838     -14.419 -16.114 -33.923  1.00  0.420          C  
ATOM  28545  CG  ARG A1838     -13.616 -14.820 -33.909  1.00  0.420          C  
ATOM  28546  CD  ARG A1838     -14.071 -13.895 -32.863  1.00  0.420          C  
ATOM  28547  NE  ARG A1838     -13.298 -12.656 -32.876  1.00  0.420          N  
ATOM  28548  CZ  ARG A1838     -13.552 -11.566 -32.115  1.00  0.420          C  
ATOM  28549  NH1 ARG A1838     -14.560 -11.564 -31.270  1.00  0.420          N  
ATOM  28550  NH2 ARG A1838     -12.783 -10.494 -32.225  1.00  0.420          N  
ATOM  28551  H   ARG A1838     -14.968 -15.645 -36.364  1.00  0.370          H  
ATOM  28552  HA  ARG A1838     -12.937 -17.101 -35.063  1.00  0.360          H  
ATOM  28553 1HB  ARG A1838     -15.470 -15.847 -34.040  1.00  0.510          H  
ATOM  28554 2HB  ARG A1838     -14.306 -16.584 -32.959  1.00  0.510          H  
ATOM  28555 1HG  ARG A1838     -12.568 -15.048 -33.726  1.00  0.510          H  
ATOM  28556 2HG  ARG A1838     -13.699 -14.323 -34.864  1.00  0.510          H  
ATOM  28557 1HD  ARG A1838     -15.121 -13.654 -33.037  1.00  0.510          H  
ATOM  28558 2HD  ARG A1838     -13.954 -14.368 -31.888  1.00  0.510          H  
ATOM  28559  HE  ARG A1838     -12.514 -12.608 -33.513  1.00  0.510          H  
ATOM  28560 1HH1 ARG A1838     -15.146 -12.375 -31.182  1.00  0.510          H  
ATOM  28561 2HH1 ARG A1838     -14.744 -10.746 -30.705  1.00  0.510          H  
ATOM  28562 1HH2 ARG A1838     -12.011 -10.488 -32.875  1.00  0.510          H  
ATOM  28563 2HH2 ARG A1838     -12.968  -9.677 -31.660  1.00  0.510          H  
ATOM  28564  N   MET A1839     -15.793 -18.779 -35.111  1.00  0.290          N  
ATOM  28565  CA  MET A1839     -16.363 -20.110 -34.914  1.00  0.310          C  
ATOM  28566  C   MET A1839     -15.646 -21.175 -35.732  1.00  0.310          C  
ATOM  28567  O   MET A1839     -15.545 -22.327 -35.306  1.00  0.360          O  
ATOM  28568  CB  MET A1839     -17.825 -20.114 -35.297  1.00  0.430          C  
ATOM  28569  CG  MET A1839     -18.752 -19.430 -34.352  1.00  0.430          C  
ATOM  28570  SD  MET A1839     -20.427 -19.646 -34.843  1.00  0.430          S  
ATOM  28571  CE  MET A1839     -20.584 -18.383 -36.036  1.00  0.430          C  
ATOM  28572  H   MET A1839     -16.377 -18.042 -35.526  1.00  0.350          H  
ATOM  28573  HA  MET A1839     -16.263 -20.376 -33.862  1.00  0.370          H  
ATOM  28574 1HB  MET A1839     -17.923 -19.655 -36.277  1.00  0.510          H  
ATOM  28575 2HB  MET A1839     -18.154 -21.141 -35.380  1.00  0.510          H  
ATOM  28576 1HG  MET A1839     -18.639 -19.872 -33.368  1.00  0.510          H  
ATOM  28577 2HG  MET A1839     -18.530 -18.371 -34.284  1.00  0.510          H  
ATOM  28578 1HE  MET A1839     -21.574 -18.415 -36.446  1.00  0.510          H  
ATOM  28579 2HE  MET A1839     -20.401 -17.420 -35.575  1.00  0.510          H  
ATOM  28580 3HE  MET A1839     -19.872 -18.536 -36.813  1.00  0.510          H  
ATOM  28581  N   VAL A1840     -15.159 -20.801 -36.911  1.00  0.310          N  
ATOM  28582  CA  VAL A1840     -14.486 -21.731 -37.795  1.00  0.360          C  
ATOM  28583  C   VAL A1840     -12.987 -21.878 -37.471  1.00  0.340          C  
ATOM  28584  O   VAL A1840     -12.455 -22.988 -37.515  1.00  0.360          O  
ATOM  28585  CB  VAL A1840     -14.682 -21.285 -39.239  1.00  0.480          C  
ATOM  28586  CG1 VAL A1840     -13.943 -22.189 -40.147  1.00  0.480          C  
ATOM  28587  CG2 VAL A1840     -16.139 -21.273 -39.557  1.00  0.480          C  
ATOM  28588  H   VAL A1840     -15.302 -19.835 -37.238  1.00  0.370          H  
ATOM  28589  HA  VAL A1840     -14.957 -22.706 -37.677  1.00  0.430          H  
ATOM  28590  HB  VAL A1840     -14.275 -20.276 -39.361  1.00  0.580          H  
ATOM  28591 1HG1 VAL A1840     -14.085 -21.860 -41.162  1.00  0.580          H  
ATOM  28592 2HG1 VAL A1840     -12.900 -22.179 -39.900  1.00  0.580          H  
ATOM  28593 3HG1 VAL A1840     -14.331 -23.194 -40.031  1.00  0.580          H  
ATOM  28594 1HG2 VAL A1840     -16.267 -20.939 -40.560  1.00  0.580          H  
ATOM  28595 2HG2 VAL A1840     -16.545 -22.255 -39.444  1.00  0.580          H  
ATOM  28596 3HG2 VAL A1840     -16.655 -20.608 -38.892  1.00  0.580          H  
ATOM  28597  N   THR A1841     -12.298 -20.749 -37.220  1.00  0.350          N  
ATOM  28598  CA  THR A1841     -10.860 -20.719 -36.939  1.00  0.410          C  
ATOM  28599  C   THR A1841     -10.480 -21.375 -35.613  1.00  0.420          C  
ATOM  28600  O   THR A1841      -9.387 -21.929 -35.483  1.00  0.630          O  
ATOM  28601  CB  THR A1841     -10.301 -19.274 -36.864  1.00  0.550          C  
ATOM  28602  OG1 THR A1841     -11.028 -18.552 -35.844  1.00  0.550          O  
ATOM  28603  CG2 THR A1841     -10.373 -18.563 -38.210  1.00  0.550          C  
ATOM  28604  H   THR A1841     -12.795 -19.862 -37.214  1.00  0.420          H  
ATOM  28605  HA  THR A1841     -10.361 -21.249 -37.743  1.00  0.490          H  
ATOM  28606  HB  THR A1841      -9.279 -19.319 -36.571  1.00  0.660          H  
ATOM  28607  HG1 THR A1841     -10.457 -17.869 -35.381  1.00  0.660          H  
ATOM  28608 1HG2 THR A1841      -9.958 -17.559 -38.113  1.00  0.660          H  
ATOM  28609 2HG2 THR A1841      -9.796 -19.129 -38.930  1.00  0.660          H  
ATOM  28610 3HG2 THR A1841     -11.402 -18.499 -38.543  1.00  0.660          H  
ATOM  28611  N   GLY A1842     -11.381 -21.364 -34.631  1.00  0.360          N  
ATOM  28612  CA  GLY A1842     -11.066 -21.964 -33.341  1.00  0.390          C  
ATOM  28613  C   GLY A1842     -10.970 -20.954 -32.203  1.00  0.390          C  
ATOM  28614  O   GLY A1842     -10.407 -21.260 -31.148  1.00  0.450          O  
ATOM  28615  H   GLY A1842     -12.266 -20.870 -34.749  1.00  0.430          H  
ATOM  28616 1HA  GLY A1842     -11.838 -22.697 -33.103  1.00  0.470          H  
ATOM  28617 2HA  GLY A1842     -10.130 -22.517 -33.416  1.00  0.470          H  
ATOM  28618  N   ASP A1843     -11.492 -19.741 -32.409  1.00  0.350          N  
ATOM  28619  CA  ASP A1843     -11.500 -18.730 -31.366  1.00  0.370          C  
ATOM  28620  C   ASP A1843     -12.748 -18.879 -30.493  1.00  0.370          C  
ATOM  28621  O   ASP A1843     -12.720 -18.550 -29.305  1.00  0.450          O  
ATOM  28622  CB  ASP A1843     -11.407 -17.333 -31.968  1.00  0.510          C  
ATOM  28623  CG  ASP A1843     -10.047 -16.998 -32.629  1.00  0.510          C  
ATOM  28624  OD1 ASP A1843      -9.090 -16.802 -31.893  1.00  0.510          O  
ATOM  28625  OD2 ASP A1843      -9.977 -16.918 -33.850  1.00  0.510          O  
ATOM  28626  H   ASP A1843     -11.962 -19.523 -33.287  1.00  0.420          H  
ATOM  28627  HA  ASP A1843     -10.626 -18.880 -30.732  1.00  0.440          H  
ATOM  28628 1HB  ASP A1843     -12.152 -17.256 -32.715  1.00  0.610          H  
ATOM  28629 2HB  ASP A1843     -11.626 -16.589 -31.200  1.00  0.610          H  
ATOM  28630  N   THR A1844     -13.865 -19.343 -31.078  1.00  0.370          N  
ATOM  28631  CA  THR A1844     -15.070 -19.516 -30.261  1.00  0.430          C  
ATOM  28632  C   THR A1844     -15.863 -20.779 -30.630  1.00  0.450          C  
ATOM  28633  O   THR A1844     -15.412 -21.613 -31.412  1.00  0.620          O  
ATOM  28634  CB  THR A1844     -15.986 -18.280 -30.285  1.00  0.580          C  
ATOM  28635  OG1 THR A1844     -16.979 -18.431 -29.259  1.00  0.580          O  
ATOM  28636  CG2 THR A1844     -16.685 -18.143 -31.624  1.00  0.580          C  
ATOM  28637  H   THR A1844     -13.866 -19.571 -32.074  1.00  0.440          H  
ATOM  28638  HA  THR A1844     -14.755 -19.643 -29.225  1.00  0.520          H  
ATOM  28639  HB  THR A1844     -15.392 -17.387 -30.089  1.00  0.690          H  
ATOM  28640  HG1 THR A1844     -16.538 -18.326 -28.399  1.00  0.690          H  
ATOM  28641 1HG2 THR A1844     -17.328 -17.270 -31.615  1.00  0.690          H  
ATOM  28642 2HG2 THR A1844     -15.959 -18.041 -32.385  1.00  0.690          H  
ATOM  28643 3HG2 THR A1844     -17.282 -19.007 -31.823  1.00  0.690          H  
ATOM  28644  N   LEU A1845     -17.029 -20.930 -30.010  1.00  0.530          N  
ATOM  28645  CA  LEU A1845     -17.900 -22.095 -30.176  1.00  0.570          C  
ATOM  28646  C   LEU A1845     -19.224 -21.755 -30.860  1.00  0.520          C  
ATOM  28647  O   LEU A1845     -19.864 -20.779 -30.499  1.00  0.660          O  
ATOM  28648  CB  LEU A1845     -18.191 -22.687 -28.781  1.00  0.780          C  
ATOM  28649  CG  LEU A1845     -19.135 -23.925 -28.694  1.00  0.780          C  
ATOM  28650  CD1 LEU A1845     -18.463 -25.132 -29.337  1.00  0.780          C  
ATOM  28651  CD2 LEU A1845     -19.481 -24.198 -27.234  1.00  0.780          C  
ATOM  28652  H   LEU A1845     -17.315 -20.163 -29.415  1.00  0.640          H  
ATOM  28653  HA  LEU A1845     -17.373 -22.823 -30.790  1.00  0.680          H  
ATOM  28654 1HB  LEU A1845     -17.238 -22.974 -28.331  1.00  0.940          H  
ATOM  28655 2HB  LEU A1845     -18.621 -21.903 -28.170  1.00  0.940          H  
ATOM  28656  HG  LEU A1845     -20.052 -23.728 -29.231  1.00  0.940          H  
ATOM  28657 1HD1 LEU A1845     -19.132 -25.992 -29.276  1.00  0.940          H  
ATOM  28658 2HD1 LEU A1845     -18.244 -24.931 -30.378  1.00  0.940          H  
ATOM  28659 3HD1 LEU A1845     -17.536 -25.355 -28.809  1.00  0.940          H  
ATOM  28660 1HD2 LEU A1845     -20.146 -25.063 -27.173  1.00  0.940          H  
ATOM  28661 2HD2 LEU A1845     -18.571 -24.400 -26.688  1.00  0.940          H  
ATOM  28662 3HD2 LEU A1845     -19.984 -23.342 -26.811  1.00  0.940          H  
ATOM  28663  N   ALA A1846     -19.648 -22.542 -31.850  1.00  0.460          N  
ATOM  28664  CA  ALA A1846     -20.962 -22.295 -32.465  1.00  0.510          C  
ATOM  28665  C   ALA A1846     -22.076 -22.605 -31.477  1.00  0.630          C  
ATOM  28666  O   ALA A1846     -21.960 -23.550 -30.695  1.00  0.940          O  
ATOM  28667  CB  ALA A1846     -21.151 -23.126 -33.729  1.00  0.690          C  
ATOM  28668  H   ALA A1846     -19.082 -23.322 -32.152  1.00  0.550          H  
ATOM  28669  HA  ALA A1846     -21.038 -21.240 -32.701  1.00  0.610          H  
ATOM  28670 1HB  ALA A1846     -22.129 -22.905 -34.155  1.00  0.830          H  
ATOM  28671 2HB  ALA A1846     -20.377 -22.883 -34.453  1.00  0.830          H  
ATOM  28672 3HB  ALA A1846     -21.098 -24.187 -33.483  1.00  0.830          H  
ATOM  28673  N   SER A1847     -23.180 -21.855 -31.553  1.00  0.550          N  
ATOM  28674  CA  SER A1847     -24.336 -22.141 -30.715  1.00  0.630          C  
ATOM  28675  C   SER A1847     -25.076 -23.350 -31.272  1.00  0.580          C  
ATOM  28676  O   SER A1847     -25.495 -24.237 -30.527  1.00  1.350          O  
ATOM  28677  CB  SER A1847     -25.298 -20.956 -30.669  1.00  0.850          C  
ATOM  28678  OG  SER A1847     -24.731 -19.841 -30.033  1.00  0.850          O  
ATOM  28679  H   SER A1847     -23.231 -21.092 -32.227  1.00  0.660          H  
ATOM  28680  HA  SER A1847     -23.995 -22.372 -29.703  1.00  0.760          H  
ATOM  28681 1HB  SER A1847     -25.584 -20.688 -31.685  1.00  1.020          H  
ATOM  28682 2HB  SER A1847     -26.195 -21.246 -30.145  1.00  1.020          H  
ATOM  28683  HG  SER A1847     -24.747 -20.047 -29.074  1.00  1.020          H  
ATOM  28684  N   ARG A1848     -25.254 -23.367 -32.597  1.00  0.890          N  
ATOM  28685  CA  ARG A1848     -25.973 -24.474 -33.234  1.00  0.940          C  
ATOM  28686  C   ARG A1848     -25.720 -24.698 -34.734  1.00  0.830          C  
ATOM  28687  O   ARG A1848     -26.736 -24.990 -35.366  1.00  1.670          O  
ATOM  28688  CB  ARG A1848     -27.473 -24.364 -32.998  1.00  1.300          C  
ATOM  28689  CG  ARG A1848     -28.151 -23.133 -33.558  1.00  1.300          C  
ATOM  28690  CD  ARG A1848     -29.612 -23.231 -33.445  1.00  1.300          C  
ATOM  28691  NE  ARG A1848     -30.117 -24.272 -34.339  1.00  1.300          N  
ATOM  28692  CZ  ARG A1848     -31.380 -24.751 -34.370  1.00  1.300          C  
ATOM  28693  NH1 ARG A1848     -32.299 -24.289 -33.545  1.00  1.300          N  
ATOM  28694  NH2 ARG A1848     -31.696 -25.699 -35.242  1.00  1.300          N  
ATOM  28695  H   ARG A1848     -24.843 -22.610 -33.144  1.00  1.070          H  
ATOM  28696  HA  ARG A1848     -25.650 -25.385 -32.727  1.00  1.130          H  
ATOM  28697 1HB  ARG A1848     -27.964 -25.243 -33.401  1.00  1.560          H  
ATOM  28698 2HB  ARG A1848     -27.655 -24.368 -31.934  1.00  1.560          H  
ATOM  28699 1HG  ARG A1848     -27.811 -22.261 -33.010  1.00  1.560          H  
ATOM  28700 2HG  ARG A1848     -27.927 -23.012 -34.607  1.00  1.560          H  
ATOM  28701 1HD  ARG A1848     -29.893 -23.484 -32.425  1.00  1.560          H  
ATOM  28702 2HD  ARG A1848     -30.058 -22.281 -33.732  1.00  1.560          H  
ATOM  28703  HE  ARG A1848     -29.445 -24.668 -35.002  1.00  1.560          H  
ATOM  28704 1HH1 ARG A1848     -32.071 -23.570 -32.878  1.00  1.560          H  
ATOM  28705 2HH1 ARG A1848     -33.240 -24.657 -33.578  1.00  1.560          H  
ATOM  28706 1HH2 ARG A1848     -30.991 -26.056 -35.875  1.00  1.560          H  
ATOM  28707 2HH2 ARG A1848     -32.637 -26.067 -35.277  1.00  1.560          H  
ATOM  28708  N   GLY A1849     -24.614 -25.387 -34.999  1.00  0.810          N  
ATOM  28709  CA  GLY A1849     -23.848 -25.029 -36.197  1.00  0.660          C  
ATOM  28710  C   GLY A1849     -22.547 -25.811 -36.219  1.00  0.410          C  
ATOM  28711  O   GLY A1849     -22.021 -26.167 -35.162  1.00  0.410          O  
ATOM  28712  H   GLY A1849     -24.730 -26.389 -34.926  1.00  0.970          H  
ATOM  28713 1HA  GLY A1849     -24.430 -25.252 -37.091  1.00  0.790          H  
ATOM  28714 2HA  GLY A1849     -23.646 -23.961 -36.198  1.00  0.790          H  
ATOM  28715  N   GLU A1850     -21.998 -26.042 -37.413  1.00  0.430          N  
ATOM  28716  CA  GLU A1850     -20.788 -26.850 -37.531  1.00  0.380          C  
ATOM  28717  C   GLU A1850     -19.894 -26.477 -38.714  1.00  0.380          C  
ATOM  28718  O   GLU A1850     -20.372 -26.103 -39.788  1.00  0.540          O  
ATOM  28719  CB  GLU A1850     -21.214 -28.319 -37.657  1.00  0.550          C  
ATOM  28720  CG  GLU A1850     -20.109 -29.350 -37.645  1.00  0.550          C  
ATOM  28721  CD  GLU A1850     -20.662 -30.748 -37.683  1.00  0.550          C  
ATOM  28722  OE1 GLU A1850     -21.824 -30.898 -37.968  1.00  0.550          O  
ATOM  28723  OE2 GLU A1850     -19.932 -31.665 -37.386  1.00  0.550          O  
ATOM  28724  H   GLU A1850     -22.484 -25.740 -38.265  1.00  0.520          H  
ATOM  28725  HA  GLU A1850     -20.205 -26.727 -36.619  1.00  0.460          H  
ATOM  28726 1HB  GLU A1850     -21.888 -28.565 -36.836  1.00  0.660          H  
ATOM  28727 2HB  GLU A1850     -21.777 -28.448 -38.584  1.00  0.660          H  
ATOM  28728 1HG  GLU A1850     -19.465 -29.217 -38.513  1.00  0.660          H  
ATOM  28729 2HG  GLU A1850     -19.505 -29.216 -36.756  1.00  0.660          H  
ATOM  28730  N   ALA A1851     -18.582 -26.589 -38.525  1.00  0.330          N  
ATOM  28731  CA  ALA A1851     -17.667 -26.374 -39.640  1.00  0.320          C  
ATOM  28732  C   ALA A1851     -16.680 -27.527 -39.714  1.00  0.320          C  
ATOM  28733  O   ALA A1851     -16.214 -28.048 -38.691  1.00  0.330          O  
ATOM  28734  CB  ALA A1851     -16.937 -25.051 -39.502  1.00  0.450          C  
ATOM  28735  H   ALA A1851     -18.233 -26.867 -37.619  1.00  0.400          H  
ATOM  28736  HA  ALA A1851     -18.242 -26.367 -40.562  1.00  0.380          H  
ATOM  28737 1HB  ALA A1851     -16.276 -24.914 -40.362  1.00  0.540          H  
ATOM  28738 2HB  ALA A1851     -17.674 -24.253 -39.475  1.00  0.540          H  
ATOM  28739 3HB  ALA A1851     -16.349 -25.042 -38.586  1.00  0.540          H  
ATOM  28740  N   VAL A1852     -16.383 -27.932 -40.943  1.00  0.340          N  
ATOM  28741  CA  VAL A1852     -15.486 -29.048 -41.182  1.00  0.380          C  
ATOM  28742  C   VAL A1852     -14.274 -28.633 -41.998  1.00  0.360          C  
ATOM  28743  O   VAL A1852     -14.390 -28.034 -43.071  1.00  0.380          O  
ATOM  28744  CB  VAL A1852     -16.273 -30.180 -41.876  1.00  0.520          C  
ATOM  28745  CG1 VAL A1852     -15.374 -31.362 -42.145  1.00  0.520          C  
ATOM  28746  CG2 VAL A1852     -17.453 -30.584 -40.987  1.00  0.520          C  
ATOM  28747  H   VAL A1852     -16.833 -27.454 -41.732  1.00  0.410          H  
ATOM  28748  HA  VAL A1852     -15.122 -29.411 -40.227  1.00  0.460          H  
ATOM  28749  HB  VAL A1852     -16.643 -29.823 -42.836  1.00  0.620          H  
ATOM  28750 1HG1 VAL A1852     -15.944 -32.147 -42.640  1.00  0.620          H  
ATOM  28751 2HG1 VAL A1852     -14.549 -31.066 -42.782  1.00  0.620          H  
ATOM  28752 3HG1 VAL A1852     -14.995 -31.737 -41.208  1.00  0.620          H  
ATOM  28753 1HG2 VAL A1852     -18.021 -31.377 -41.469  1.00  0.620          H  
ATOM  28754 2HG2 VAL A1852     -17.083 -30.932 -40.049  1.00  0.620          H  
ATOM  28755 3HG2 VAL A1852     -18.111 -29.735 -40.818  1.00  0.620          H  
ATOM  28756  N   LEU A1853     -13.100 -28.919 -41.447  1.00  0.370          N  
ATOM  28757  CA  LEU A1853     -11.828 -28.550 -42.052  1.00  0.390          C  
ATOM  28758  C   LEU A1853     -11.076 -29.774 -42.587  1.00  0.590          C  
ATOM  28759  O   LEU A1853     -10.514 -30.568 -41.820  1.00  1.440          O  
ATOM  28760  CB  LEU A1853     -10.969 -27.819 -41.002  1.00  0.540          C  
ATOM  28761  CG  LEU A1853     -11.267 -26.288 -40.677  1.00  0.540          C  
ATOM  28762  CD1 LEU A1853     -12.704 -26.053 -40.188  1.00  0.540          C  
ATOM  28763  CD2 LEU A1853     -10.330 -25.862 -39.582  1.00  0.540          C  
ATOM  28764  H   LEU A1853     -13.106 -29.436 -40.563  1.00  0.440          H  
ATOM  28765  HA  LEU A1853     -12.019 -27.879 -42.891  1.00  0.470          H  
ATOM  28766 1HB  LEU A1853     -11.019 -28.379 -40.070  1.00  0.650          H  
ATOM  28767 2HB  LEU A1853      -9.955 -27.851 -41.351  1.00  0.650          H  
ATOM  28768  HG  LEU A1853     -11.088 -25.686 -41.561  1.00  0.650          H  
ATOM  28769 1HD1 LEU A1853     -12.831 -25.003 -39.947  1.00  0.650          H  
ATOM  28770 2HD1 LEU A1853     -13.414 -26.320 -40.935  1.00  0.650          H  
ATOM  28771 3HD1 LEU A1853     -12.873 -26.640 -39.316  1.00  0.650          H  
ATOM  28772 1HD2 LEU A1853     -10.503 -24.810 -39.348  1.00  0.650          H  
ATOM  28773 2HD2 LEU A1853     -10.511 -26.462 -38.687  1.00  0.650          H  
ATOM  28774 3HD2 LEU A1853      -9.302 -26.005 -39.903  1.00  0.650          H  
ATOM  28775  N   ALA A1854     -11.076 -29.939 -43.912  1.00  0.500          N  
ATOM  28776  CA  ALA A1854     -10.450 -31.060 -44.613  1.00  0.450          C  
ATOM  28777  C   ALA A1854     -10.913 -32.401 -44.054  1.00  0.610          C  
ATOM  28778  O   ALA A1854     -10.119 -33.312 -43.836  1.00  0.820          O  
ATOM  28779  CB  ALA A1854      -8.942 -30.956 -44.538  1.00  0.650          C  
ATOM  28780  H   ALA A1854     -11.575 -29.260 -44.486  1.00  0.600          H  
ATOM  28781  HA  ALA A1854     -10.756 -31.005 -45.661  1.00  0.540          H  
ATOM  28782 1HB  ALA A1854      -8.490 -31.773 -45.099  1.00  0.780          H  
ATOM  28783 2HB  ALA A1854      -8.641 -30.017 -44.959  1.00  0.780          H  
ATOM  28784 3HB  ALA A1854      -8.628 -31.015 -43.509  1.00  0.780          H  
ATOM  28785  N   GLY A1855     -12.209 -32.498 -43.819  1.00  0.700          N  
ATOM  28786  CA  GLY A1855     -12.853 -33.701 -43.305  1.00  0.960          C  
ATOM  28787  C   GLY A1855     -12.982 -33.801 -41.780  1.00  0.860          C  
ATOM  28788  O   GLY A1855     -13.710 -34.668 -41.292  1.00  1.130          O  
ATOM  28789  H   GLY A1855     -12.761 -31.690 -44.070  1.00  0.840          H  
ATOM  28790 1HA  GLY A1855     -13.845 -33.780 -43.748  1.00  1.150          H  
ATOM  28791 2HA  GLY A1855     -12.294 -34.566 -43.661  1.00  1.150          H  
ATOM  28792  N   HIS A1856     -12.332 -32.921 -41.018  1.00  0.530          N  
ATOM  28793  CA  HIS A1856     -12.415 -33.006 -39.561  1.00  0.450          C  
ATOM  28794  C   HIS A1856     -13.302 -31.916 -38.953  1.00  0.450          C  
ATOM  28795  O   HIS A1856     -13.084 -30.718 -39.167  1.00  0.570          O  
ATOM  28796  CB  HIS A1856     -11.018 -32.928 -38.975  1.00  0.660          C  
ATOM  28797  CG  HIS A1856     -10.121 -34.040 -39.363  1.00  0.660          C  
ATOM  28798  ND1 HIS A1856     -10.182 -35.294 -38.787  1.00  0.660          N  
ATOM  28799  CD2 HIS A1856      -9.127 -34.088 -40.276  1.00  0.660          C  
ATOM  28800  CE1 HIS A1856      -9.262 -36.067 -39.331  1.00  0.660          C  
ATOM  28801  NE2 HIS A1856      -8.604 -35.361 -40.238  1.00  0.660          N  
ATOM  28802  H   HIS A1856     -11.730 -32.209 -41.442  1.00  0.640          H  
ATOM  28803  HA  HIS A1856     -12.836 -33.969 -39.274  1.00  0.540          H  
ATOM  28804 1HB  HIS A1856     -10.572 -32.046 -39.367  1.00  0.790          H  
ATOM  28805 2HB  HIS A1856     -11.058 -32.858 -37.885  1.00  0.790          H  
ATOM  28806  HD1 HIS A1856     -10.800 -35.593 -38.020  1.00  0.790          H  
ATOM  28807  HD2 HIS A1856      -8.722 -33.343 -40.968  1.00  0.790          H  
ATOM  28808  HE1 HIS A1856      -9.151 -37.101 -39.006  1.00  0.790          H  
ATOM  28809  N   SER A1857     -14.336 -32.323 -38.222  1.00  0.410          N  
ATOM  28810  CA  SER A1857     -15.267 -31.353 -37.638  1.00  0.440          C  
ATOM  28811  C   SER A1857     -14.768 -30.702 -36.366  1.00  0.430          C  
ATOM  28812  O   SER A1857     -14.360 -31.381 -35.420  1.00  0.550          O  
ATOM  28813  CB  SER A1857     -16.600 -31.979 -37.337  1.00  0.600          C  
ATOM  28814  OG  SER A1857     -17.403 -31.042 -36.684  1.00  0.600          O  
ATOM  28815  H   SER A1857     -14.475 -33.317 -38.077  1.00  0.490          H  
ATOM  28816  HA  SER A1857     -15.431 -30.560 -38.360  1.00  0.530          H  
ATOM  28817 1HB  SER A1857     -17.083 -32.302 -38.253  1.00  0.720          H  
ATOM  28818 2HB  SER A1857     -16.472 -32.855 -36.707  1.00  0.720          H  
ATOM  28819  HG  SER A1857     -18.324 -31.383 -36.766  1.00  0.720          H  
ATOM  28820  N   VAL A1858     -14.871 -29.376 -36.301  1.00  0.330          N  
ATOM  28821  CA  VAL A1858     -14.418 -28.633 -35.119  1.00  0.310          C  
ATOM  28822  C   VAL A1858     -15.336 -28.897 -33.924  1.00  0.330          C  
ATOM  28823  O   VAL A1858     -15.008 -28.574 -32.786  1.00  0.430          O  
ATOM  28824  CB  VAL A1858     -14.347 -27.108 -35.395  1.00  0.440          C  
ATOM  28825  CG1 VAL A1858     -13.395 -26.855 -36.551  1.00  0.440          C  
ATOM  28826  CG2 VAL A1858     -15.742 -26.525 -35.680  1.00  0.440          C  
ATOM  28827  H   VAL A1858     -15.256 -28.891 -37.122  1.00  0.400          H  
ATOM  28828  HA  VAL A1858     -13.418 -28.976 -34.866  1.00  0.370          H  
ATOM  28829  HB  VAL A1858     -13.924 -26.607 -34.520  1.00  0.530          H  
ATOM  28830 1HG1 VAL A1858     -13.315 -25.778 -36.742  1.00  0.530          H  
ATOM  28831 2HG1 VAL A1858     -12.419 -27.247 -36.304  1.00  0.530          H  
ATOM  28832 3HG1 VAL A1858     -13.781 -27.352 -37.431  1.00  0.530          H  
ATOM  28833 1HG2 VAL A1858     -15.647 -25.449 -35.859  1.00  0.530          H  
ATOM  28834 2HG2 VAL A1858     -16.170 -26.991 -36.540  1.00  0.530          H  
ATOM  28835 3HG2 VAL A1858     -16.395 -26.683 -34.825  1.00  0.530          H  
ATOM  28836  N   ALA A1859     -16.523 -29.432 -34.205  1.00  0.380          N  
ATOM  28837  CA  ALA A1859     -17.518 -29.736 -33.196  1.00  0.410          C  
ATOM  28838  C   ALA A1859     -17.272 -31.084 -32.518  1.00  0.450          C  
ATOM  28839  O   ALA A1859     -17.996 -31.444 -31.584  1.00  0.670          O  
ATOM  28840  CB  ALA A1859     -18.903 -29.733 -33.830  1.00  0.560          C  
ATOM  28841  H   ALA A1859     -16.718 -29.689 -35.172  1.00  0.460          H  
ATOM  28842  HA  ALA A1859     -17.472 -28.960 -32.434  1.00  0.490          H  
ATOM  28843 1HB  ALA A1859     -19.655 -29.923 -33.072  1.00  0.670          H  
ATOM  28844 2HB  ALA A1859     -19.094 -28.762 -34.288  1.00  0.670          H  
ATOM  28845 3HB  ALA A1859     -18.959 -30.510 -34.593  1.00  0.670          H  
ATOM  28846  N   ARG A1860     -16.324 -31.879 -33.028  1.00  0.410          N  
ATOM  28847  CA  ARG A1860     -16.092 -33.205 -32.459  1.00  0.470          C  
ATOM  28848  C   ARG A1860     -14.613 -33.544 -32.331  1.00  0.440          C  
ATOM  28849  O   ARG A1860     -14.194 -34.216 -31.386  1.00  0.510          O  
ATOM  28850  CB  ARG A1860     -16.764 -34.276 -33.317  1.00  0.630          C  
ATOM  28851  CG  ARG A1860     -18.306 -34.215 -33.403  1.00  0.630          C  
ATOM  28852  CD  ARG A1860     -18.971 -34.562 -32.109  1.00  0.630          C  
ATOM  28853  NE  ARG A1860     -20.423 -34.523 -32.220  1.00  0.630          N  
ATOM  28854  CZ  ARG A1860     -21.215 -33.436 -32.014  1.00  0.630          C  
ATOM  28855  NH1 ARG A1860     -20.717 -32.254 -31.683  1.00  0.630          N  
ATOM  28856  NH2 ARG A1860     -22.527 -33.569 -32.149  1.00  0.630          N  
ATOM  28857  H   ARG A1860     -15.730 -31.545 -33.787  1.00  0.490          H  
ATOM  28858  HA  ARG A1860     -16.514 -33.229 -31.458  1.00  0.560          H  
ATOM  28859 1HB  ARG A1860     -16.377 -34.209 -34.333  1.00  0.760          H  
ATOM  28860 2HB  ARG A1860     -16.495 -35.259 -32.934  1.00  0.760          H  
ATOM  28861 1HG  ARG A1860     -18.624 -33.223 -33.706  1.00  0.760          H  
ATOM  28862 2HG  ARG A1860     -18.643 -34.933 -34.148  1.00  0.760          H  
ATOM  28863 1HD  ARG A1860     -18.683 -35.575 -31.830  1.00  0.760          H  
ATOM  28864 2HD  ARG A1860     -18.674 -33.885 -31.322  1.00  0.760          H  
ATOM  28865  HE  ARG A1860     -20.884 -35.388 -32.469  1.00  0.760          H  
ATOM  28866 1HH1 ARG A1860     -19.700 -32.107 -31.575  1.00  0.760          H  
ATOM  28867 2HH1 ARG A1860     -21.334 -31.473 -31.536  1.00  0.760          H  
ATOM  28868 1HH2 ARG A1860     -22.921 -34.466 -32.400  1.00  0.760          H  
ATOM  28869 2HH2 ARG A1860     -23.135 -32.778 -32.000  1.00  0.760          H  
ATOM  28870  N   GLU A1861     -13.826 -33.082 -33.294  1.00  0.400          N  
ATOM  28871  CA  GLU A1861     -12.423 -33.390 -33.418  1.00  0.460          C  
ATOM  28872  C   GLU A1861     -11.533 -32.154 -33.584  1.00  0.390          C  
ATOM  28873  O   GLU A1861     -10.609 -32.214 -34.394  1.00  0.430          O  
ATOM  28874  CB  GLU A1861     -12.195 -34.285 -34.637  1.00  0.620          C  
ATOM  28875  CG  GLU A1861     -12.901 -35.626 -34.621  1.00  0.620          C  
ATOM  28876  CD  GLU A1861     -12.554 -36.430 -35.836  1.00  0.620          C  
ATOM  28877  OE1 GLU A1861     -11.795 -35.933 -36.634  1.00  0.620          O  
ATOM  28878  OE2 GLU A1861     -13.046 -37.522 -35.982  1.00  0.620          O  
ATOM  28879  H   GLU A1861     -14.218 -32.523 -34.039  1.00  0.480          H  
ATOM  28880  HA  GLU A1861     -12.108 -33.924 -32.521  1.00  0.550          H  
ATOM  28881 1HB  GLU A1861     -12.513 -33.749 -35.537  1.00  0.740          H  
ATOM  28882 2HB  GLU A1861     -11.129 -34.487 -34.740  1.00  0.740          H  
ATOM  28883 1HG  GLU A1861     -12.614 -36.173 -33.724  1.00  0.740          H  
ATOM  28884 2HG  GLU A1861     -13.976 -35.463 -34.590  1.00  0.740          H  
ATOM  28885  N   PRO A1862     -11.701 -31.045 -32.823  1.00  0.330          N  
ATOM  28886  CA  PRO A1862     -10.944 -29.814 -33.001  1.00  0.360          C  
ATOM  28887  C   PRO A1862      -9.428 -30.023 -32.895  1.00  0.350          C  
ATOM  28888  O   PRO A1862      -8.651 -29.346 -33.577  1.00  0.430          O  
ATOM  28889  CB  PRO A1862     -11.478 -28.938 -31.854  1.00  0.540          C  
ATOM  28890  CG  PRO A1862     -12.061 -29.909 -30.844  1.00  0.540          C  
ATOM  28891  CD  PRO A1862     -12.616 -31.031 -31.669  1.00  0.540          C  
ATOM  28892  HA  PRO A1862     -11.216 -29.357 -33.952  1.00  0.430          H  
ATOM  28893 1HB  PRO A1862     -10.667 -28.335 -31.425  1.00  0.650          H  
ATOM  28894 2HB  PRO A1862     -12.237 -28.236 -32.246  1.00  0.650          H  
ATOM  28895 1HG  PRO A1862     -11.297 -30.235 -30.127  1.00  0.650          H  
ATOM  28896 2HG  PRO A1862     -12.848 -29.403 -30.259  1.00  0.650          H  
ATOM  28897 1HD  PRO A1862     -12.572 -31.972 -31.096  1.00  0.650          H  
ATOM  28898 2HD  PRO A1862     -13.641 -30.768 -31.982  1.00  0.650          H  
ATOM  28899  N   SER A1863      -8.996 -31.063 -32.158  1.00  0.340          N  
ATOM  28900  CA  SER A1863      -7.574 -31.366 -32.021  1.00  0.430          C  
ATOM  28901  C   SER A1863      -6.949 -31.802 -33.346  1.00  0.500          C  
ATOM  28902  O   SER A1863      -5.725 -31.827 -33.486  1.00  0.750          O  
ATOM  28903  CB  SER A1863      -7.380 -32.467 -31.006  1.00  0.570          C  
ATOM  28904  OG  SER A1863      -7.916 -33.677 -31.475  1.00  0.570          O  
ATOM  28905  H   SER A1863      -9.627 -31.633 -31.611  1.00  0.410          H  
ATOM  28906  HA  SER A1863      -7.061 -30.467 -31.678  1.00  0.520          H  
ATOM  28907 1HB  SER A1863      -6.316 -32.591 -30.807  1.00  0.680          H  
ATOM  28908 2HB  SER A1863      -7.863 -32.191 -30.070  1.00  0.680          H  
ATOM  28909  HG  SER A1863      -7.669 -34.346 -30.828  1.00  0.680          H  
ATOM  28910  N   ALA A1864      -7.797 -32.184 -34.302  1.00  0.390          N  
ATOM  28911  CA  ALA A1864      -7.388 -32.574 -35.635  1.00  0.450          C  
ATOM  28912  C   ALA A1864      -7.813 -31.512 -36.633  1.00  0.420          C  
ATOM  28913  O   ALA A1864      -7.070 -31.160 -37.544  1.00  0.550          O  
ATOM  28914  CB  ALA A1864      -8.009 -33.904 -36.016  1.00  0.610          C  
ATOM  28915  H   ALA A1864      -8.790 -32.162 -34.093  1.00  0.470          H  
ATOM  28916  HA  ALA A1864      -6.301 -32.653 -35.655  1.00  0.540          H  
ATOM  28917 1HB  ALA A1864      -7.687 -34.183 -37.018  1.00  0.730          H  
ATOM  28918 2HB  ALA A1864      -7.695 -34.663 -35.305  1.00  0.730          H  
ATOM  28919 3HB  ALA A1864      -9.095 -33.814 -35.998  1.00  0.730          H  
ATOM  28920  N   ALA A1865      -9.029 -30.985 -36.460  1.00  0.340          N  
ATOM  28921  CA  ALA A1865      -9.590 -30.023 -37.403  1.00  0.330          C  
ATOM  28922  C   ALA A1865      -8.747 -28.783 -37.519  1.00  0.300          C  
ATOM  28923  O   ALA A1865      -8.511 -28.274 -38.610  1.00  0.300          O  
ATOM  28924  CB  ALA A1865     -10.999 -29.644 -36.990  1.00  0.470          C  
ATOM  28925  H   ALA A1865      -9.596 -31.307 -35.678  1.00  0.410          H  
ATOM  28926  HA  ALA A1865      -9.606 -30.480 -38.379  1.00  0.400          H  
ATOM  28927 1HB  ALA A1865     -11.424 -28.960 -37.717  1.00  0.560          H  
ATOM  28928 2HB  ALA A1865     -11.619 -30.537 -36.928  1.00  0.560          H  
ATOM  28929 3HB  ALA A1865     -10.957 -29.169 -36.045  1.00  0.560          H  
ATOM  28930  N   HIS A1866      -8.167 -28.330 -36.430  1.00  0.300          N  
ATOM  28931  CA  HIS A1866      -7.441 -27.095 -36.562  1.00  0.300          C  
ATOM  28932  C   HIS A1866      -6.019 -27.309 -37.088  1.00  0.310          C  
ATOM  28933  O   HIS A1866      -5.328 -26.359 -37.437  1.00  0.410          O  
ATOM  28934  CB  HIS A1866      -7.482 -26.333 -35.246  1.00  0.420          C  
ATOM  28935  CG  HIS A1866      -8.906 -25.950 -34.896  1.00  0.420          C  
ATOM  28936  ND1 HIS A1866      -9.664 -25.089 -35.666  1.00  0.420          N  
ATOM  28937  CD2 HIS A1866      -9.694 -26.329 -33.874  1.00  0.420          C  
ATOM  28938  CE1 HIS A1866     -10.857 -24.966 -35.130  1.00  0.420          C  
ATOM  28939  NE2 HIS A1866     -10.904 -25.710 -34.038  1.00  0.420          N  
ATOM  28940  H   HIS A1866      -8.313 -28.768 -35.516  1.00  0.360          H  
ATOM  28941  HA  HIS A1866      -7.964 -26.472 -37.279  1.00  0.360          H  
ATOM  28942 1HB  HIS A1866      -7.076 -26.955 -34.446  1.00  0.500          H  
ATOM  28943 2HB  HIS A1866      -6.880 -25.427 -35.318  1.00  0.500          H  
ATOM  28944  HD1 HIS A1866      -9.334 -24.512 -36.423  1.00  0.500          H  
ATOM  28945  HD2 HIS A1866      -9.528 -26.986 -33.032  1.00  0.500          H  
ATOM  28946  HE1 HIS A1866     -11.608 -24.333 -35.593  1.00  0.500          H  
ATOM  28947  N   LEU A1867      -5.589 -28.559 -37.272  1.00  0.270          N  
ATOM  28948  CA  LEU A1867      -4.260 -28.789 -37.818  1.00  0.280          C  
ATOM  28949  C   LEU A1867      -4.358 -28.816 -39.333  1.00  0.290          C  
ATOM  28950  O   LEU A1867      -3.348 -28.888 -40.038  1.00  0.420          O  
ATOM  28951  CB  LEU A1867      -3.645 -30.090 -37.289  1.00  0.390          C  
ATOM  28952  CG  LEU A1867      -3.326 -30.154 -35.765  1.00  0.390          C  
ATOM  28953  CD1 LEU A1867      -2.877 -31.568 -35.423  1.00  0.390          C  
ATOM  28954  CD2 LEU A1867      -2.187 -29.137 -35.403  1.00  0.390          C  
ATOM  28955  H   LEU A1867      -6.185 -29.364 -37.069  1.00  0.320          H  
ATOM  28956  HA  LEU A1867      -3.617 -27.956 -37.546  1.00  0.340          H  
ATOM  28957 1HB  LEU A1867      -4.343 -30.901 -37.511  1.00  0.470          H  
ATOM  28958 2HB  LEU A1867      -2.723 -30.277 -37.828  1.00  0.470          H  
ATOM  28959  HG  LEU A1867      -4.229 -29.925 -35.189  1.00  0.470          H  
ATOM  28960 1HD1 LEU A1867      -2.663 -31.632 -34.356  1.00  0.470          H  
ATOM  28961 2HD1 LEU A1867      -3.675 -32.270 -35.670  1.00  0.470          H  
ATOM  28962 3HD1 LEU A1867      -1.989 -31.812 -35.988  1.00  0.470          H  
ATOM  28963 1HD2 LEU A1867      -1.967 -29.204 -34.337  1.00  0.470          H  
ATOM  28964 2HD2 LEU A1867      -1.283 -29.374 -35.970  1.00  0.470          H  
ATOM  28965 3HD2 LEU A1867      -2.489 -28.116 -35.627  1.00  0.470          H  
ATOM  28966  N   SER A1868      -5.591 -28.703 -39.840  1.00  0.270          N  
ATOM  28967  CA  SER A1868      -5.861 -28.665 -41.255  1.00  0.270          C  
ATOM  28968  C   SER A1868      -5.788 -27.214 -41.718  1.00  0.280          C  
ATOM  28969  O   SER A1868      -5.859 -26.933 -42.924  1.00  0.310          O  
ATOM  28970  CB  SER A1868      -7.251 -29.208 -41.552  1.00  0.380          C  
ATOM  28971  OG  SER A1868      -7.388 -30.574 -41.238  1.00  0.380          O  
ATOM  28972  H   SER A1868      -6.409 -28.631 -39.230  1.00  0.320          H  
ATOM  28973  HA  SER A1868      -5.110 -29.255 -41.780  1.00  0.320          H  
ATOM  28974 1HB  SER A1868      -7.951 -28.648 -40.969  1.00  0.450          H  
ATOM  28975 2HB  SER A1868      -7.495 -29.041 -42.595  1.00  0.450          H  
ATOM  28976  HG  SER A1868      -8.345 -30.767 -41.310  1.00  0.450          H  
ATOM  28977  N   MET A1869      -5.621 -26.271 -40.773  1.00  0.280          N  
ATOM  28978  CA  MET A1869      -5.632 -24.881 -41.179  1.00  0.310          C  
ATOM  28979  C   MET A1869      -4.471 -24.018 -40.768  1.00  0.280          C  
ATOM  28980  O   MET A1869      -3.841 -24.198 -39.720  1.00  0.290          O  
ATOM  28981  CB  MET A1869      -6.864 -24.170 -40.651  1.00  0.420          C  
ATOM  28982  CG  MET A1869      -6.946 -24.142 -39.132  1.00  0.420          C  
ATOM  28983  SD  MET A1869      -8.237 -23.120 -38.470  1.00  0.420          S  
ATOM  28984  CE  MET A1869      -7.402 -21.545 -38.454  1.00  0.420          C  
ATOM  28985  H   MET A1869      -5.511 -26.504 -39.782  1.00  0.340          H  
ATOM  28986  HA  MET A1869      -5.656 -24.873 -42.254  1.00  0.370          H  
ATOM  28987 1HB  MET A1869      -6.860 -23.153 -41.020  1.00  0.510          H  
ATOM  28988 2HB  MET A1869      -7.748 -24.659 -41.038  1.00  0.510          H  
ATOM  28989 1HG  MET A1869      -7.122 -25.138 -38.816  1.00  0.510          H  
ATOM  28990 2HG  MET A1869      -6.012 -23.815 -38.691  1.00  0.510          H  
ATOM  28991 1HE  MET A1869      -8.053 -20.784 -38.070  1.00  0.510          H  
ATOM  28992 2HE  MET A1869      -6.519 -21.617 -37.817  1.00  0.510          H  
ATOM  28993 3HE  MET A1869      -7.094 -21.282 -39.444  1.00  0.510          H  
ATOM  28994  N   GLY A1870      -4.257 -23.023 -41.611  1.00  0.280          N  
ATOM  28995  CA  GLY A1870      -3.321 -21.953 -41.352  1.00  0.270          C  
ATOM  28996  C   GLY A1870      -4.106 -20.737 -40.871  1.00  0.250          C  
ATOM  28997  O   GLY A1870      -5.334 -20.674 -41.018  1.00  0.300          O  
ATOM  28998  H   GLY A1870      -4.829 -23.016 -42.458  1.00  0.340          H  
ATOM  28999 1HA  GLY A1870      -2.589 -22.258 -40.607  1.00  0.320          H  
ATOM  29000 2HA  GLY A1870      -2.774 -21.716 -42.264  1.00  0.320          H  
ATOM  29001  N   TYR A1871      -3.400 -19.743 -40.365  1.00  0.270          N  
ATOM  29002  CA  TYR A1871      -4.071 -18.505 -39.932  1.00  0.270          C  
ATOM  29003  C   TYR A1871      -3.198 -17.272 -39.752  1.00  0.280          C  
ATOM  29004  O   TYR A1871      -2.221 -17.297 -38.997  1.00  0.390          O  
ATOM  29005  CB  TYR A1871      -4.853 -18.727 -38.635  1.00  0.380          C  
ATOM  29006  CG  TYR A1871      -5.515 -17.457 -38.102  1.00  0.380          C  
ATOM  29007  CD1 TYR A1871      -6.583 -16.898 -38.757  1.00  0.380          C  
ATOM  29008  CD2 TYR A1871      -5.059 -16.880 -36.951  1.00  0.380          C  
ATOM  29009  CE1 TYR A1871      -7.181 -15.778 -38.295  1.00  0.380          C  
ATOM  29010  CE2 TYR A1871      -5.667 -15.747 -36.468  1.00  0.380          C  
ATOM  29011  CZ  TYR A1871      -6.722 -15.198 -37.145  1.00  0.380          C  
ATOM  29012  OH  TYR A1871      -7.322 -14.064 -36.669  1.00  0.380          O  
ATOM  29013  H   TYR A1871      -2.391 -19.885 -40.323  1.00  0.320          H  
ATOM  29014  HA  TYR A1871      -4.793 -18.269 -40.697  1.00  0.320          H  
ATOM  29015 1HB  TYR A1871      -5.626 -19.450 -38.802  1.00  0.450          H  
ATOM  29016 2HB  TYR A1871      -4.191 -19.121 -37.866  1.00  0.450          H  
ATOM  29017  HD1 TYR A1871      -6.940 -17.332 -39.643  1.00  0.450          H  
ATOM  29018  HD2 TYR A1871      -4.222 -17.323 -36.430  1.00  0.450          H  
ATOM  29019  HE1 TYR A1871      -8.022 -15.342 -38.838  1.00  0.450          H  
ATOM  29020  HE2 TYR A1871      -5.318 -15.279 -35.553  1.00  0.450          H  
ATOM  29021  HH  TYR A1871      -7.947 -13.702 -37.350  1.00  0.450          H  
ATOM  29022  N   CYS A1872      -3.603 -16.178 -40.413  1.00  0.260          N  
ATOM  29023  CA  CYS A1872      -2.930 -14.886 -40.303  1.00  0.250          C  
ATOM  29024  C   CYS A1872      -3.764 -13.933 -39.465  1.00  0.260          C  
ATOM  29025  O   CYS A1872      -4.818 -13.499 -39.931  1.00  0.380          O  
ATOM  29026  CB  CYS A1872      -2.722 -14.190 -41.652  1.00  0.350          C  
ATOM  29027  SG  CYS A1872      -1.893 -12.590 -41.533  1.00  0.350          S  
ATOM  29028  H   CYS A1872      -4.423 -16.276 -41.021  1.00  0.310          H  
ATOM  29029  HA  CYS A1872      -1.956 -15.070 -39.875  1.00  0.300          H  
ATOM  29030 1HB  CYS A1872      -2.143 -14.806 -42.313  1.00  0.420          H  
ATOM  29031 2HB  CYS A1872      -3.665 -14.015 -42.119  1.00  0.420          H  
ATOM  29032  HG  CYS A1872      -2.774 -12.006 -40.688  1.00  0.420          H  
ATOM  29033  N   PRO A1873      -3.311 -13.518 -38.278  1.00  0.280          N  
ATOM  29034  CA  PRO A1873      -4.024 -12.637 -37.376  1.00  0.310          C  
ATOM  29035  C   PRO A1873      -4.086 -11.248 -37.959  1.00  0.240          C  
ATOM  29036  O   PRO A1873      -3.186 -10.877 -38.718  1.00  0.280          O  
ATOM  29037  CB  PRO A1873      -3.154 -12.660 -36.119  1.00  0.460          C  
ATOM  29038  CG  PRO A1873      -1.762 -12.970 -36.636  1.00  0.460          C  
ATOM  29039  CD  PRO A1873      -1.972 -13.914 -37.796  1.00  0.460          C  
ATOM  29040  HA  PRO A1873      -5.031 -13.019 -37.188  1.00  0.370          H  
ATOM  29041 1HB  PRO A1873      -3.196 -11.674 -35.619  1.00  0.560          H  
ATOM  29042 2HB  PRO A1873      -3.539 -13.385 -35.406  1.00  0.560          H  
ATOM  29043 1HG  PRO A1873      -1.280 -12.026 -36.948  1.00  0.560          H  
ATOM  29044 2HG  PRO A1873      -1.128 -13.389 -35.865  1.00  0.560          H  
ATOM  29045 1HD  PRO A1873      -1.190 -13.687 -38.526  1.00  0.560          H  
ATOM  29046 2HD  PRO A1873      -1.965 -14.972 -37.469  1.00  0.560          H  
ATOM  29047  N   GLN A1874      -5.090 -10.473 -37.543  1.00  0.270          N  
ATOM  29048  CA  GLN A1874      -5.227  -9.072 -37.932  1.00  0.290          C  
ATOM  29049  C   GLN A1874      -4.231  -8.228 -37.156  1.00  0.270          C  
ATOM  29050  O   GLN A1874      -3.657  -7.276 -37.687  1.00  0.420          O  
ATOM  29051  CB  GLN A1874      -6.633  -8.552 -37.649  1.00  0.400          C  
ATOM  29052  CG  GLN A1874      -6.866  -7.125 -38.114  1.00  0.400          C  
ATOM  29053  CD  GLN A1874      -8.254  -6.655 -37.814  1.00  0.400          C  
ATOM  29054  OE1 GLN A1874      -8.938  -7.237 -36.964  1.00  0.400          O  
ATOM  29055  NE2 GLN A1874      -8.690  -5.609 -38.490  1.00  0.400          N  
ATOM  29056  H   GLN A1874      -5.798 -10.871 -36.939  1.00  0.320          H  
ATOM  29057  HA  GLN A1874      -5.015  -8.976 -38.999  1.00  0.350          H  
ATOM  29058 1HB  GLN A1874      -7.363  -9.182 -38.137  1.00  0.480          H  
ATOM  29059 2HB  GLN A1874      -6.828  -8.592 -36.580  1.00  0.480          H  
ATOM  29060 1HG  GLN A1874      -6.169  -6.453 -37.617  1.00  0.480          H  
ATOM  29061 2HG  GLN A1874      -6.718  -7.076 -39.195  1.00  0.480          H  
ATOM  29062 1HE2 GLN A1874      -9.609  -5.255 -38.337  1.00  0.480          H  
ATOM  29063 2HE2 GLN A1874      -8.094  -5.172 -39.203  1.00  0.480          H  
ATOM  29064  N   SER A1875      -4.135  -8.483 -35.852  1.00  0.210          N  
ATOM  29065  CA  SER A1875      -3.221  -7.736 -35.011  1.00  0.230          C  
ATOM  29066  C   SER A1875      -1.830  -8.339 -35.112  1.00  0.260          C  
ATOM  29067  O   SER A1875      -1.667  -9.527 -35.414  1.00  0.320          O  
ATOM  29068  CB  SER A1875      -3.705  -7.745 -33.569  1.00  0.310          C  
ATOM  29069  OG  SER A1875      -3.660  -9.040 -33.021  1.00  0.310          O  
ATOM  29070  H   SER A1875      -4.651  -9.246 -35.448  1.00  0.250          H  
ATOM  29071  HA  SER A1875      -3.178  -6.705 -35.364  1.00  0.280          H  
ATOM  29072 1HB  SER A1875      -3.082  -7.079 -32.975  1.00  0.380          H  
ATOM  29073 2HB  SER A1875      -4.725  -7.364 -33.528  1.00  0.380          H  
ATOM  29074  HG  SER A1875      -3.944  -8.954 -32.103  1.00  0.380          H  
ATOM  29075  N   ASP A1876      -0.819  -7.579 -34.731  1.00  0.310          N  
ATOM  29076  CA  ASP A1876       0.538  -8.099 -34.760  1.00  0.370          C  
ATOM  29077  C   ASP A1876       0.858  -8.857 -33.479  1.00  0.350          C  
ATOM  29078  O   ASP A1876       1.687  -8.447 -32.664  1.00  0.500          O  
ATOM  29079  CB  ASP A1876       1.528  -6.967 -34.979  1.00  0.490          C  
ATOM  29080  CG  ASP A1876       1.396  -6.313 -36.368  1.00  0.490          C  
ATOM  29081  OD1 ASP A1876       1.041  -6.984 -37.340  1.00  0.490          O  
ATOM  29082  OD2 ASP A1876       1.605  -5.121 -36.426  1.00  0.490          O  
ATOM  29083  H   ASP A1876      -0.986  -6.618 -34.467  1.00  0.370          H  
ATOM  29084  HA  ASP A1876       0.626  -8.797 -35.594  1.00  0.440          H  
ATOM  29085 1HB  ASP A1876       1.389  -6.205 -34.212  1.00  0.590          H  
ATOM  29086 2HB  ASP A1876       2.544  -7.356 -34.875  1.00  0.590          H  
ATOM  29087  N   ALA A1877       0.216 -10.003 -33.315  1.00  0.350          N  
ATOM  29088  CA  ALA A1877       0.353 -10.845 -32.122  1.00  0.400          C  
ATOM  29089  C   ALA A1877       1.639 -11.663 -32.211  1.00  0.360          C  
ATOM  29090  O   ALA A1877       1.621 -12.894 -32.276  1.00  0.430          O  
ATOM  29091  CB  ALA A1877      -0.850 -11.752 -32.015  1.00  0.540          C  
ATOM  29092  H   ALA A1877      -0.442 -10.250 -34.057  1.00  0.420          H  
ATOM  29093  HA  ALA A1877       0.406 -10.204 -31.242  1.00  0.480          H  
ATOM  29094 1HB  ALA A1877      -0.771 -12.371 -31.137  1.00  0.650          H  
ATOM  29095 2HB  ALA A1877      -1.755 -11.153 -31.958  1.00  0.650          H  
ATOM  29096 3HB  ALA A1877      -0.891 -12.356 -32.886  1.00  0.650          H  
ATOM  29097  N   ILE A1878       2.753 -10.939 -32.246  1.00  0.300          N  
ATOM  29098  CA  ILE A1878       4.097 -11.460 -32.443  1.00  0.290          C  
ATOM  29099  C   ILE A1878       5.032 -10.972 -31.331  1.00  0.280          C  
ATOM  29100  O   ILE A1878       5.152  -9.772 -31.098  1.00  0.280          O  
ATOM  29101  CB  ILE A1878       4.610 -11.006 -33.839  1.00  0.410          C  
ATOM  29102  CG1 ILE A1878       3.634 -11.535 -34.979  1.00  0.410          C  
ATOM  29103  CG2 ILE A1878       6.003 -11.522 -34.062  1.00  0.410          C  
ATOM  29104  CD1 ILE A1878       3.889 -10.977 -36.392  1.00  0.410          C  
ATOM  29105  H   ILE A1878       2.624  -9.929 -32.155  1.00  0.360          H  
ATOM  29106  HA  ILE A1878       4.062 -12.549 -32.411  1.00  0.350          H  
ATOM  29107  HB  ILE A1878       4.615  -9.918 -33.883  1.00  0.490          H  
ATOM  29108 1HG1 ILE A1878       3.703 -12.621 -35.016  1.00  0.490          H  
ATOM  29109 2HG1 ILE A1878       2.620 -11.262 -34.724  1.00  0.490          H  
ATOM  29110 1HG2 ILE A1878       6.373 -11.203 -35.016  1.00  0.490          H  
ATOM  29111 2HG2 ILE A1878       6.664 -11.140 -33.288  1.00  0.490          H  
ATOM  29112 3HG2 ILE A1878       5.987 -12.610 -34.028  1.00  0.490          H  
ATOM  29113 1HD1 ILE A1878       3.160 -11.398 -37.076  1.00  0.490          H  
ATOM  29114 2HD1 ILE A1878       3.790  -9.888 -36.386  1.00  0.490          H  
ATOM  29115 3HD1 ILE A1878       4.871 -11.244 -36.731  1.00  0.490          H  
ATOM  29116  N   PHE A1879       5.754 -11.879 -30.685  1.00  0.300          N  
ATOM  29117  CA  PHE A1879       6.643 -11.468 -29.593  1.00  0.310          C  
ATOM  29118  C   PHE A1879       7.809 -10.656 -30.127  1.00  0.330          C  
ATOM  29119  O   PHE A1879       8.667 -11.175 -30.842  1.00  0.350          O  
ATOM  29120  CB  PHE A1879       7.233 -12.683 -28.888  1.00  0.430          C  
ATOM  29121  CG  PHE A1879       6.262 -13.491 -28.271  1.00  0.430          C  
ATOM  29122  CD1 PHE A1879       5.647 -14.492 -29.008  1.00  0.430          C  
ATOM  29123  CD2 PHE A1879       5.935 -13.309 -26.980  1.00  0.430          C  
ATOM  29124  CE1 PHE A1879       4.707 -15.275 -28.441  1.00  0.430          C  
ATOM  29125  CE2 PHE A1879       5.015 -14.091 -26.409  1.00  0.430          C  
ATOM  29126  CZ  PHE A1879       4.387 -15.083 -27.144  1.00  0.430          C  
ATOM  29127  H   PHE A1879       5.607 -12.855 -30.899  1.00  0.360          H  
ATOM  29128  HA  PHE A1879       6.078 -10.858 -28.884  1.00  0.370          H  
ATOM  29129 1HB  PHE A1879       7.819 -13.290 -29.521  1.00  0.520          H  
ATOM  29130 2HB  PHE A1879       7.897 -12.325 -28.117  1.00  0.520          H  
ATOM  29131  HD1 PHE A1879       5.920 -14.647 -30.051  1.00  0.520          H  
ATOM  29132  HD2 PHE A1879       6.424 -12.527 -26.392  1.00  0.520          H  
ATOM  29133  HE1 PHE A1879       4.216 -16.056 -29.014  1.00  0.520          H  
ATOM  29134  HE2 PHE A1879       4.775 -13.938 -25.362  1.00  0.520          H  
ATOM  29135  HZ  PHE A1879       3.642 -15.717 -26.687  1.00  0.520          H  
ATOM  29136  N   GLU A1880       7.889  -9.412 -29.681  1.00  0.360          N  
ATOM  29137  CA  GLU A1880       8.849  -8.440 -30.188  1.00  0.410          C  
ATOM  29138  C   GLU A1880      10.322  -8.791 -30.060  1.00  0.440          C  
ATOM  29139  O   GLU A1880      11.121  -8.393 -30.914  1.00  0.510          O  
ATOM  29140  CB  GLU A1880       8.611  -7.095 -29.513  1.00  0.550          C  
ATOM  29141  CG  GLU A1880       7.334  -6.404 -29.955  1.00  0.550          C  
ATOM  29142  CD  GLU A1880       7.147  -5.075 -29.299  1.00  0.550          C  
ATOM  29143  OE1 GLU A1880       7.934  -4.748 -28.443  1.00  0.550          O  
ATOM  29144  OE2 GLU A1880       6.223  -4.385 -29.649  1.00  0.550          O  
ATOM  29145  H   GLU A1880       7.166  -9.094 -29.047  1.00  0.430          H  
ATOM  29146  HA  GLU A1880       8.632  -8.314 -31.247  1.00  0.490          H  
ATOM  29147 1HB  GLU A1880       8.533  -7.250 -28.438  1.00  0.660          H  
ATOM  29148 2HB  GLU A1880       9.452  -6.437 -29.679  1.00  0.660          H  
ATOM  29149 1HG  GLU A1880       7.352  -6.272 -31.032  1.00  0.660          H  
ATOM  29150 2HG  GLU A1880       6.485  -7.044 -29.718  1.00  0.660          H  
ATOM  29151  N   LEU A1881      10.698  -9.535 -29.027  1.00  0.480          N  
ATOM  29152  CA  LEU A1881      12.104  -9.851 -28.827  1.00  0.580          C  
ATOM  29153  C   LEU A1881      12.600 -11.043 -29.648  1.00  0.540          C  
ATOM  29154  O   LEU A1881      13.782 -11.358 -29.604  1.00  0.710          O  
ATOM  29155  CB  LEU A1881      12.363 -10.116 -27.338  1.00  0.770          C  
ATOM  29156  CG  LEU A1881      12.130  -8.916 -26.348  1.00  0.770          C  
ATOM  29157  CD1 LEU A1881      12.281  -9.400 -24.906  1.00  0.770          C  
ATOM  29158  CD2 LEU A1881      13.150  -7.805 -26.608  1.00  0.770          C  
ATOM  29159  H   LEU A1881      10.017  -9.843 -28.348  1.00  0.580          H  
ATOM  29160  HA  LEU A1881      12.685  -8.990 -29.142  1.00  0.700          H  
ATOM  29161 1HB  LEU A1881      11.739 -10.933 -27.037  1.00  0.930          H  
ATOM  29162 2HB  LEU A1881      13.383 -10.428 -27.226  1.00  0.930          H  
ATOM  29163  HG  LEU A1881      11.122  -8.526 -26.479  1.00  0.930          H  
ATOM  29164 1HD1 LEU A1881      12.111  -8.560 -24.239  1.00  0.930          H  
ATOM  29165 2HD1 LEU A1881      11.563 -10.176 -24.687  1.00  0.930          H  
ATOM  29166 3HD1 LEU A1881      13.270  -9.788 -24.742  1.00  0.930          H  
ATOM  29167 1HD2 LEU A1881      12.977  -6.989 -25.907  1.00  0.930          H  
ATOM  29168 2HD2 LEU A1881      14.155  -8.189 -26.464  1.00  0.930          H  
ATOM  29169 3HD2 LEU A1881      13.053  -7.424 -27.618  1.00  0.930          H  
ATOM  29170  N   LEU A1882      11.729 -11.704 -30.404  1.00  0.460          N  
ATOM  29171  CA  LEU A1882      12.178 -12.845 -31.202  1.00  0.430          C  
ATOM  29172  C   LEU A1882      12.222 -12.434 -32.656  1.00  0.390          C  
ATOM  29173  O   LEU A1882      11.468 -11.543 -33.075  1.00  0.390          O  
ATOM  29174  CB  LEU A1882      11.291 -14.068 -30.997  1.00  0.610          C  
ATOM  29175  CG  LEU A1882      11.608 -14.958 -29.787  1.00  0.610          C  
ATOM  29176  CD1 LEU A1882      11.068 -14.355 -28.486  1.00  0.610          C  
ATOM  29177  CD2 LEU A1882      11.015 -16.302 -30.034  1.00  0.610          C  
ATOM  29178  H   LEU A1882      10.747 -11.410 -30.456  1.00  0.550          H  
ATOM  29179  HA  LEU A1882      13.192 -13.119 -30.908  1.00  0.520          H  
ATOM  29180 1HB  LEU A1882      10.299 -13.706 -30.837  1.00  0.740          H  
ATOM  29181 2HB  LEU A1882      11.305 -14.677 -31.908  1.00  0.740          H  
ATOM  29182  HG  LEU A1882      12.689 -15.052 -29.688  1.00  0.740          H  
ATOM  29183 1HD1 LEU A1882      11.315 -15.025 -27.673  1.00  0.740          H  
ATOM  29184 2HD1 LEU A1882      11.516 -13.390 -28.298  1.00  0.740          H  
ATOM  29185 3HD1 LEU A1882       9.988 -14.248 -28.545  1.00  0.740          H  
ATOM  29186 1HD2 LEU A1882      11.247 -16.959 -29.200  1.00  0.740          H  
ATOM  29187 2HD2 LEU A1882       9.932 -16.211 -30.139  1.00  0.740          H  
ATOM  29188 3HD2 LEU A1882      11.437 -16.707 -30.951  1.00  0.740          H  
ATOM  29189  N   THR A1883      13.109 -13.059 -33.428  1.00  0.400          N  
ATOM  29190  CA  THR A1883      13.255 -12.698 -34.832  1.00  0.430          C  
ATOM  29191  C   THR A1883      12.267 -13.399 -35.727  1.00  0.400          C  
ATOM  29192  O   THR A1883      11.669 -14.416 -35.363  1.00  0.410          O  
ATOM  29193  CB  THR A1883      14.670 -13.019 -35.349  1.00  0.590          C  
ATOM  29194  OG1 THR A1883      14.872 -14.437 -35.392  1.00  0.590          O  
ATOM  29195  CG2 THR A1883      15.699 -12.419 -34.397  1.00  0.590          C  
ATOM  29196  H   THR A1883      13.700 -13.808 -33.033  1.00  0.480          H  
ATOM  29197  HA  THR A1883      13.072 -11.639 -34.943  1.00  0.520          H  
ATOM  29198  HB  THR A1883      14.801 -12.603 -36.344  1.00  0.710          H  
ATOM  29199  HG1 THR A1883      15.742 -14.608 -35.780  1.00  0.710          H  
ATOM  29200 1HG2 THR A1883      16.699 -12.641 -34.764  1.00  0.710          H  
ATOM  29201 2HG2 THR A1883      15.571 -11.366 -34.341  1.00  0.710          H  
ATOM  29202 3HG2 THR A1883      15.579 -12.843 -33.402  1.00  0.710          H  
ATOM  29203  N   GLY A1884      12.162 -12.899 -36.950  1.00  0.360          N  
ATOM  29204  CA  GLY A1884      11.255 -13.474 -37.949  1.00  0.350          C  
ATOM  29205  C   GLY A1884      11.483 -14.972 -38.078  1.00  0.350          C  
ATOM  29206  O   GLY A1884      10.555 -15.787 -37.943  1.00  0.340          O  
ATOM  29207  H   GLY A1884      12.738 -12.071 -37.139  1.00  0.430          H  
ATOM  29208 1HA  GLY A1884      10.229 -13.282 -37.659  1.00  0.420          H  
ATOM  29209 2HA  GLY A1884      11.420 -12.990 -38.912  1.00  0.420          H  
ATOM  29210  N   ARG A1885      12.733 -15.331 -38.348  1.00  0.380          N  
ATOM  29211  CA  ARG A1885      13.100 -16.724 -38.513  1.00  0.400          C  
ATOM  29212  C   ARG A1885      12.771 -17.548 -37.261  1.00  0.390          C  
ATOM  29213  O   ARG A1885      12.216 -18.645 -37.383  1.00  0.390          O  
ATOM  29214  CB  ARG A1885      14.582 -16.841 -38.816  1.00  0.550          C  
ATOM  29215  CG  ARG A1885      15.054 -18.232 -39.230  1.00  0.550          C  
ATOM  29216  CD  ARG A1885      16.536 -18.261 -39.470  1.00  0.550          C  
ATOM  29217  NE  ARG A1885      16.967 -17.281 -40.489  1.00  0.550          N  
ATOM  29218  CZ  ARG A1885      16.881 -17.424 -41.831  1.00  0.550          C  
ATOM  29219  NH1 ARG A1885      16.361 -18.514 -42.376  1.00  0.550          N  
ATOM  29220  NH2 ARG A1885      17.330 -16.448 -42.597  1.00  0.550          N  
ATOM  29221  H   ARG A1885      13.433 -14.588 -38.450  1.00  0.460          H  
ATOM  29222  HA  ARG A1885      12.535 -17.132 -39.350  1.00  0.480          H  
ATOM  29223 1HB  ARG A1885      14.841 -16.141 -39.607  1.00  0.660          H  
ATOM  29224 2HB  ARG A1885      15.150 -16.546 -37.935  1.00  0.660          H  
ATOM  29225 1HG  ARG A1885      14.829 -18.952 -38.437  1.00  0.660          H  
ATOM  29226 2HG  ARG A1885      14.540 -18.535 -40.140  1.00  0.660          H  
ATOM  29227 1HD  ARG A1885      17.046 -18.015 -38.537  1.00  0.660          H  
ATOM  29228 2HD  ARG A1885      16.843 -19.254 -39.790  1.00  0.660          H  
ATOM  29229  HE  ARG A1885      17.407 -16.397 -40.144  1.00  0.660          H  
ATOM  29230 1HH1 ARG A1885      16.021 -19.265 -41.791  1.00  0.660          H  
ATOM  29231 2HH1 ARG A1885      16.311 -18.600 -43.381  1.00  0.660          H  
ATOM  29232 1HH2 ARG A1885      17.740 -15.615 -42.156  1.00  0.660          H  
ATOM  29233 2HH2 ARG A1885      17.286 -16.521 -43.600  1.00  0.660          H  
ATOM  29234  N   GLU A1886      13.097 -17.026 -36.059  1.00  0.390          N  
ATOM  29235  CA  GLU A1886      12.826 -17.753 -34.811  1.00  0.380          C  
ATOM  29236  C   GLU A1886      11.338 -18.009 -34.593  1.00  0.360          C  
ATOM  29237  O   GLU A1886      10.959 -19.114 -34.193  1.00  0.370          O  
ATOM  29238  CB  GLU A1886      13.396 -16.991 -33.601  1.00  0.540          C  
ATOM  29239  CG  GLU A1886      14.935 -17.007 -33.483  1.00  0.540          C  
ATOM  29240  CD  GLU A1886      15.477 -16.043 -32.428  1.00  0.540          C  
ATOM  29241  OE1 GLU A1886      14.814 -15.065 -32.139  1.00  0.540          O  
ATOM  29242  OE2 GLU A1886      16.561 -16.272 -31.917  1.00  0.540          O  
ATOM  29243  H   GLU A1886      13.576 -16.122 -36.009  1.00  0.470          H  
ATOM  29244  HA  GLU A1886      13.326 -18.720 -34.871  1.00  0.460          H  
ATOM  29245 1HB  GLU A1886      13.069 -15.954 -33.647  1.00  0.640          H  
ATOM  29246 2HB  GLU A1886      12.991 -17.418 -32.686  1.00  0.640          H  
ATOM  29247 1HG  GLU A1886      15.244 -18.019 -33.218  1.00  0.640          H  
ATOM  29248 2HG  GLU A1886      15.367 -16.773 -34.449  1.00  0.640          H  
ATOM  29249  N   HIS A1887      10.485 -17.036 -34.924  1.00  0.350          N  
ATOM  29250  CA  HIS A1887       9.054 -17.217 -34.725  1.00  0.340          C  
ATOM  29251  C   HIS A1887       8.540 -18.346 -35.592  1.00  0.340          C  
ATOM  29252  O   HIS A1887       7.766 -19.203 -35.139  1.00  0.330          O  
ATOM  29253  CB  HIS A1887       8.279 -15.961 -35.140  1.00  0.480          C  
ATOM  29254  CG  HIS A1887       8.432 -14.835 -34.292  1.00  0.480          C  
ATOM  29255  ND1 HIS A1887       7.952 -14.812 -33.034  1.00  0.480          N  
ATOM  29256  CD2 HIS A1887       8.993 -13.644 -34.496  1.00  0.480          C  
ATOM  29257  CE1 HIS A1887       8.221 -13.668 -32.509  1.00  0.480          C  
ATOM  29258  NE2 HIS A1887       8.854 -12.946 -33.371  1.00  0.480          N  
ATOM  29259  H   HIS A1887      10.859 -16.127 -35.222  1.00  0.420          H  
ATOM  29260  HA  HIS A1887       8.845 -17.449 -33.683  1.00  0.410          H  
ATOM  29261 1HB  HIS A1887       8.555 -15.673 -36.156  1.00  0.580          H  
ATOM  29262 2HB  HIS A1887       7.233 -16.184 -35.128  1.00  0.580          H  
ATOM  29263  HD2 HIS A1887       9.470 -13.297 -35.389  1.00  0.580          H  
ATOM  29264  HE1 HIS A1887       7.964 -13.375 -31.561  1.00  0.580          H  
ATOM  29265  HE2 HIS A1887       9.192 -11.992 -33.233  1.00  0.580          H  
ATOM  29266  N   LEU A1888       8.993 -18.367 -36.842  1.00  0.350          N  
ATOM  29267  CA  LEU A1888       8.571 -19.393 -37.770  1.00  0.360          C  
ATOM  29268  C   LEU A1888       9.039 -20.777 -37.354  1.00  0.380          C  
ATOM  29269  O   LEU A1888       8.262 -21.735 -37.439  1.00  0.390          O  
ATOM  29270  CB  LEU A1888       9.101 -19.043 -39.146  1.00  0.500          C  
ATOM  29271  CG  LEU A1888       8.477 -17.830 -39.821  1.00  0.500          C  
ATOM  29272  CD1 LEU A1888       9.281 -17.443 -40.944  1.00  0.500          C  
ATOM  29273  CD2 LEU A1888       7.164 -18.155 -40.348  1.00  0.500          C  
ATOM  29274  H   LEU A1888       9.613 -17.607 -37.153  1.00  0.420          H  
ATOM  29275  HA  LEU A1888       7.491 -19.412 -37.788  1.00  0.430          H  
ATOM  29276 1HB  LEU A1888      10.169 -18.865 -39.065  1.00  0.600          H  
ATOM  29277 2HB  LEU A1888       8.926 -19.886 -39.775  1.00  0.600          H  
ATOM  29278  HG  LEU A1888       8.412 -17.007 -39.110  1.00  0.600          H  
ATOM  29279 1HD1 LEU A1888       8.839 -16.576 -41.430  1.00  0.600          H  
ATOM  29280 2HD1 LEU A1888      10.268 -17.195 -40.567  1.00  0.600          H  
ATOM  29281 3HD1 LEU A1888       9.347 -18.265 -41.655  1.00  0.600          H  
ATOM  29282 1HD2 LEU A1888       6.768 -17.279 -40.812  1.00  0.600          H  
ATOM  29283 2HD2 LEU A1888       7.240 -18.958 -41.079  1.00  0.600          H  
ATOM  29284 3HD2 LEU A1888       6.536 -18.450 -39.587  1.00  0.600          H  
ATOM  29285  N   GLU A1889      10.286 -20.903 -36.865  1.00  0.390          N  
ATOM  29286  CA  GLU A1889      10.734 -22.227 -36.448  1.00  0.430          C  
ATOM  29287  C   GLU A1889       9.944 -22.735 -35.244  1.00  0.400          C  
ATOM  29288  O   GLU A1889       9.584 -23.914 -35.175  1.00  0.400          O  
ATOM  29289  CB  GLU A1889      12.205 -22.260 -36.037  1.00  0.590          C  
ATOM  29290  CG  GLU A1889      13.246 -22.097 -37.089  1.00  0.590          C  
ATOM  29291  CD  GLU A1889      14.619 -22.359 -36.491  1.00  0.590          C  
ATOM  29292  OE1 GLU A1889      14.682 -22.643 -35.284  1.00  0.590          O  
ATOM  29293  OE2 GLU A1889      15.592 -22.259 -37.205  1.00  0.590          O  
ATOM  29294  H   GLU A1889      10.921 -20.095 -36.845  1.00  0.470          H  
ATOM  29295  HA  GLU A1889      10.586 -22.915 -37.279  1.00  0.520          H  
ATOM  29296 1HB  GLU A1889      12.378 -21.485 -35.285  1.00  0.700          H  
ATOM  29297 2HB  GLU A1889      12.402 -23.195 -35.585  1.00  0.700          H  
ATOM  29298 1HG  GLU A1889      13.057 -22.797 -37.898  1.00  0.700          H  
ATOM  29299 2HG  GLU A1889      13.205 -21.088 -37.489  1.00  0.700          H  
ATOM  29300  N   LEU A1890       9.671 -21.852 -34.286  1.00  0.370          N  
ATOM  29301  CA  LEU A1890       8.957 -22.256 -33.088  1.00  0.350          C  
ATOM  29302  C   LEU A1890       7.548 -22.697 -33.423  1.00  0.350          C  
ATOM  29303  O   LEU A1890       7.062 -23.697 -32.880  1.00  0.370          O  
ATOM  29304  CB  LEU A1890       8.963 -21.092 -32.109  1.00  0.500          C  
ATOM  29305  CG  LEU A1890      10.352 -20.749 -31.509  1.00  0.500          C  
ATOM  29306  CD1 LEU A1890      10.258 -19.433 -30.843  1.00  0.500          C  
ATOM  29307  CD2 LEU A1890      10.792 -21.812 -30.482  1.00  0.500          C  
ATOM  29308  H   LEU A1890      10.009 -20.885 -34.372  1.00  0.440          H  
ATOM  29309  HA  LEU A1890       9.470 -23.103 -32.650  1.00  0.420          H  
ATOM  29310 1HB  LEU A1890       8.595 -20.205 -32.630  1.00  0.600          H  
ATOM  29311 2HB  LEU A1890       8.287 -21.323 -31.291  1.00  0.600          H  
ATOM  29312  HG  LEU A1890      11.091 -20.688 -32.305  1.00  0.600          H  
ATOM  29313 1HD1 LEU A1890      11.212 -19.178 -30.444  1.00  0.600          H  
ATOM  29314 2HD1 LEU A1890       9.958 -18.683 -31.577  1.00  0.600          H  
ATOM  29315 3HD1 LEU A1890       9.543 -19.478 -30.062  1.00  0.600          H  
ATOM  29316 1HD2 LEU A1890      11.760 -21.527 -30.074  1.00  0.600          H  
ATOM  29317 2HD2 LEU A1890      10.064 -21.863 -29.677  1.00  0.600          H  
ATOM  29318 3HD2 LEU A1890      10.879 -22.787 -30.944  1.00  0.600          H  
ATOM  29319  N   LEU A1891       6.900 -21.989 -34.352  1.00  0.340          N  
ATOM  29320  CA  LEU A1891       5.564 -22.369 -34.754  1.00  0.340          C  
ATOM  29321  C   LEU A1891       5.602 -23.712 -35.472  1.00  0.360          C  
ATOM  29322  O   LEU A1891       4.752 -24.574 -35.226  1.00  0.370          O  
ATOM  29323  CB  LEU A1891       4.928 -21.284 -35.629  1.00  0.480          C  
ATOM  29324  CG  LEU A1891       3.470 -21.542 -36.112  1.00  0.480          C  
ATOM  29325  CD1 LEU A1891       2.516 -21.743 -34.899  1.00  0.480          C  
ATOM  29326  CD2 LEU A1891       3.023 -20.347 -36.944  1.00  0.480          C  
ATOM  29327  H   LEU A1891       7.325 -21.141 -34.745  1.00  0.410          H  
ATOM  29328  HA  LEU A1891       4.974 -22.476 -33.851  1.00  0.410          H  
ATOM  29329 1HB  LEU A1891       4.943 -20.346 -35.076  1.00  0.570          H  
ATOM  29330 2HB  LEU A1891       5.557 -21.153 -36.516  1.00  0.570          H  
ATOM  29331  HG  LEU A1891       3.447 -22.434 -36.726  1.00  0.570          H  
ATOM  29332 1HD1 LEU A1891       1.504 -21.906 -35.244  1.00  0.570          H  
ATOM  29333 2HD1 LEU A1891       2.821 -22.605 -34.313  1.00  0.570          H  
ATOM  29334 3HD1 LEU A1891       2.535 -20.854 -34.270  1.00  0.570          H  
ATOM  29335 1HD2 LEU A1891       2.011 -20.508 -37.316  1.00  0.570          H  
ATOM  29336 2HD2 LEU A1891       3.042 -19.451 -36.332  1.00  0.570          H  
ATOM  29337 3HD2 LEU A1891       3.692 -20.218 -37.786  1.00  0.570          H  
ATOM  29338  N   ALA A1892       6.605 -23.922 -36.335  1.00  0.370          N  
ATOM  29339  CA  ALA A1892       6.714 -25.180 -37.048  1.00  0.400          C  
ATOM  29340  C   ALA A1892       6.801 -26.325 -36.058  1.00  0.420          C  
ATOM  29341  O   ALA A1892       6.144 -27.352 -36.257  1.00  0.460          O  
ATOM  29342  CB  ALA A1892       7.934 -25.151 -37.950  1.00  0.550          C  
ATOM  29343  H   ALA A1892       7.274 -23.173 -36.538  1.00  0.440          H  
ATOM  29344  HA  ALA A1892       5.819 -25.322 -37.643  1.00  0.480          H  
ATOM  29345 1HB  ALA A1892       8.037 -26.068 -38.493  1.00  0.660          H  
ATOM  29346 2HB  ALA A1892       7.856 -24.327 -38.648  1.00  0.660          H  
ATOM  29347 3HB  ALA A1892       8.779 -25.002 -37.336  1.00  0.660          H  
ATOM  29348  N   ARG A1893       7.540 -26.136 -34.957  1.00  0.400          N  
ATOM  29349  CA  ARG A1893       7.614 -27.175 -33.942  1.00  0.410          C  
ATOM  29350  C   ARG A1893       6.238 -27.391 -33.277  1.00  0.400          C  
ATOM  29351  O   ARG A1893       5.776 -28.524 -33.147  1.00  0.440          O  
ATOM  29352  CB  ARG A1893       8.650 -26.821 -32.885  1.00  0.570          C  
ATOM  29353  CG  ARG A1893      10.084 -26.855 -33.352  1.00  0.570          C  
ATOM  29354  CD  ARG A1893      11.087 -26.546 -32.266  1.00  0.570          C  
ATOM  29355  NE  ARG A1893      12.464 -26.522 -32.818  1.00  0.570          N  
ATOM  29356  CZ  ARG A1893      13.106 -25.413 -33.291  1.00  0.570          C  
ATOM  29357  NH1 ARG A1893      12.534 -24.239 -33.255  1.00  0.570          N  
ATOM  29358  NH2 ARG A1893      14.317 -25.506 -33.823  1.00  0.570          N  
ATOM  29359  H   ARG A1893       8.104 -25.281 -34.879  1.00  0.480          H  
ATOM  29360  HA  ARG A1893       7.918 -28.104 -34.426  1.00  0.490          H  
ATOM  29361 1HB  ARG A1893       8.453 -25.821 -32.524  1.00  0.680          H  
ATOM  29362 2HB  ARG A1893       8.562 -27.513 -32.056  1.00  0.680          H  
ATOM  29363 1HG  ARG A1893      10.300 -27.852 -33.718  1.00  0.680          H  
ATOM  29364 2HG  ARG A1893      10.211 -26.141 -34.155  1.00  0.680          H  
ATOM  29365 1HD  ARG A1893      10.867 -25.585 -31.806  1.00  0.680          H  
ATOM  29366 2HD  ARG A1893      11.043 -27.327 -31.503  1.00  0.680          H  
ATOM  29367  HE  ARG A1893      12.964 -27.428 -32.901  1.00  0.680          H  
ATOM  29368 1HH1 ARG A1893      11.610 -24.149 -32.871  1.00  0.680          H  
ATOM  29369 2HH1 ARG A1893      13.043 -23.434 -33.670  1.00  0.680          H  
ATOM  29370 1HH2 ARG A1893      14.794 -26.425 -33.890  1.00  0.680          H  
ATOM  29371 2HH2 ARG A1893      14.756 -24.648 -34.207  1.00  0.680          H  
ATOM  29372  N   LEU A1894       5.518 -26.308 -32.945  1.00  0.380          N  
ATOM  29373  CA  LEU A1894       4.211 -26.471 -32.293  1.00  0.370          C  
ATOM  29374  C   LEU A1894       3.220 -27.218 -33.194  1.00  0.390          C  
ATOM  29375  O   LEU A1894       2.414 -28.039 -32.736  1.00  0.430          O  
ATOM  29376  CB  LEU A1894       3.587 -25.115 -31.909  1.00  0.520          C  
ATOM  29377  CG  LEU A1894       4.285 -24.271 -30.789  1.00  0.520          C  
ATOM  29378  CD1 LEU A1894       3.532 -22.937 -30.643  1.00  0.520          C  
ATOM  29379  CD2 LEU A1894       4.312 -25.029 -29.484  1.00  0.520          C  
ATOM  29380  H   LEU A1894       5.930 -25.375 -33.067  1.00  0.460          H  
ATOM  29381  HA  LEU A1894       4.359 -27.063 -31.406  1.00  0.440          H  
ATOM  29382 1HB  LEU A1894       3.575 -24.499 -32.807  1.00  0.630          H  
ATOM  29383 2HB  LEU A1894       2.552 -25.286 -31.606  1.00  0.630          H  
ATOM  29384  HG  LEU A1894       5.308 -24.046 -31.087  1.00  0.630          H  
ATOM  29385 1HD1 LEU A1894       4.016 -22.329 -29.879  1.00  0.630          H  
ATOM  29386 2HD1 LEU A1894       3.545 -22.405 -31.594  1.00  0.630          H  
ATOM  29387 3HD1 LEU A1894       2.496 -23.131 -30.349  1.00  0.630          H  
ATOM  29388 1HD2 LEU A1894       4.798 -24.422 -28.713  1.00  0.630          H  
ATOM  29389 2HD2 LEU A1894       3.324 -25.257 -29.188  1.00  0.630          H  
ATOM  29390 3HD2 LEU A1894       4.851 -25.934 -29.598  1.00  0.630          H  
ATOM  29391  N   ARG A1895       3.335 -26.987 -34.496  1.00  0.400          N  
ATOM  29392  CA  ARG A1895       2.474 -27.609 -35.494  1.00  0.440          C  
ATOM  29393  C   ARG A1895       2.926 -29.015 -35.913  1.00  0.480          C  
ATOM  29394  O   ARG A1895       2.328 -29.619 -36.814  1.00  0.990          O  
ATOM  29395  CB  ARG A1895       2.345 -26.708 -36.716  1.00  0.600          C  
ATOM  29396  CG  ARG A1895       1.490 -25.455 -36.491  1.00  0.600          C  
ATOM  29397  CD  ARG A1895       1.446 -24.566 -37.668  1.00  0.600          C  
ATOM  29398  NE  ARG A1895       0.569 -23.400 -37.435  1.00  0.600          N  
ATOM  29399  CZ  ARG A1895      -0.755 -23.330 -37.746  1.00  0.600          C  
ATOM  29400  NH1 ARG A1895      -1.347 -24.332 -38.359  1.00  0.600          N  
ATOM  29401  NH2 ARG A1895      -1.456 -22.247 -37.439  1.00  0.600          N  
ATOM  29402  H   ARG A1895       4.008 -26.274 -34.793  1.00  0.480          H  
ATOM  29403  HA  ARG A1895       1.480 -27.698 -35.057  1.00  0.530          H  
ATOM  29404 1HB  ARG A1895       3.342 -26.378 -37.020  1.00  0.720          H  
ATOM  29405 2HB  ARG A1895       1.916 -27.266 -37.544  1.00  0.720          H  
ATOM  29406 1HG  ARG A1895       0.474 -25.756 -36.262  1.00  0.720          H  
ATOM  29407 2HG  ARG A1895       1.898 -24.891 -35.651  1.00  0.720          H  
ATOM  29408 1HD  ARG A1895       2.450 -24.202 -37.869  1.00  0.720          H  
ATOM  29409 2HD  ARG A1895       1.087 -25.116 -38.530  1.00  0.720          H  
ATOM  29410  HE  ARG A1895       0.982 -22.601 -36.978  1.00  0.720          H  
ATOM  29411 1HH1 ARG A1895      -0.817 -25.148 -38.619  1.00  0.720          H  
ATOM  29412 2HH1 ARG A1895      -2.346 -24.271 -38.631  1.00  0.720          H  
ATOM  29413 1HH2 ARG A1895      -1.014 -21.465 -36.975  1.00  0.720          H  
ATOM  29414 2HH2 ARG A1895      -2.446 -22.202 -37.662  1.00  0.720          H  
ATOM  29415  N   GLY A1896       3.960 -29.554 -35.258  1.00  0.650          N  
ATOM  29416  CA  GLY A1896       4.428 -30.900 -35.526  1.00  0.620          C  
ATOM  29417  C   GLY A1896       5.426 -31.111 -36.662  1.00  0.580          C  
ATOM  29418  O   GLY A1896       5.491 -32.211 -37.215  1.00  1.170          O  
ATOM  29419  H   GLY A1896       4.442 -29.025 -34.526  1.00  0.780          H  
ATOM  29420 1HA  GLY A1896       4.907 -31.246 -34.613  1.00  0.740          H  
ATOM  29421 2HA  GLY A1896       3.567 -31.543 -35.660  1.00  0.740          H  
ATOM  29422  N   VAL A1897       6.168 -30.090 -37.072  1.00  0.790          N  
ATOM  29423  CA  VAL A1897       7.162 -30.297 -38.118  1.00  0.650          C  
ATOM  29424  C   VAL A1897       8.380 -30.961 -37.457  1.00  0.600          C  
ATOM  29425  O   VAL A1897       8.864 -30.432 -36.461  1.00  0.590          O  
ATOM  29426  CB  VAL A1897       7.567 -28.945 -38.734  1.00  0.970          C  
ATOM  29427  CG1 VAL A1897       8.685 -29.102 -39.736  1.00  0.970          C  
ATOM  29428  CG2 VAL A1897       6.343 -28.323 -39.422  1.00  0.970          C  
ATOM  29429  H   VAL A1897       6.081 -29.165 -36.634  1.00  0.950          H  
ATOM  29430  HA  VAL A1897       6.726 -30.912 -38.899  1.00  0.780          H  
ATOM  29431  HB  VAL A1897       7.919 -28.303 -37.948  1.00  1.160          H  
ATOM  29432 1HG1 VAL A1897       8.945 -28.131 -40.139  1.00  1.160          H  
ATOM  29433 2HG1 VAL A1897       9.563 -29.537 -39.265  1.00  1.160          H  
ATOM  29434 3HG1 VAL A1897       8.363 -29.730 -40.527  1.00  1.160          H  
ATOM  29435 1HG2 VAL A1897       6.607 -27.360 -39.852  1.00  1.160          H  
ATOM  29436 2HG2 VAL A1897       5.998 -28.989 -40.213  1.00  1.160          H  
ATOM  29437 3HG2 VAL A1897       5.543 -28.184 -38.690  1.00  1.160          H  
ATOM  29438  N   PRO A1898       8.875 -32.128 -37.908  1.00  0.630          N  
ATOM  29439  CA  PRO A1898      10.022 -32.803 -37.328  1.00  0.670          C  
ATOM  29440  C   PRO A1898      11.179 -31.847 -37.320  1.00  0.680          C  
ATOM  29441  O   PRO A1898      11.369 -31.174 -38.338  1.00  0.680          O  
ATOM  29442  CB  PRO A1898      10.252 -33.976 -38.278  1.00  1.010          C  
ATOM  29443  CG  PRO A1898       8.908 -34.215 -38.922  1.00  1.010          C  
ATOM  29444  CD  PRO A1898       8.294 -32.836 -39.067  1.00  1.010          C  
ATOM  29445  HA  PRO A1898       9.773 -33.139 -36.300  1.00  0.800          H  
ATOM  29446 1HB  PRO A1898      11.030 -33.709 -39.013  1.00  1.210          H  
ATOM  29447 2HB  PRO A1898      10.622 -34.850 -37.728  1.00  1.210          H  
ATOM  29448 1HG  PRO A1898       9.036 -34.714 -39.894  1.00  1.210          H  
ATOM  29449 2HG  PRO A1898       8.291 -34.891 -38.312  1.00  1.210          H  
ATOM  29450 1HD  PRO A1898       8.613 -32.374 -39.999  1.00  1.210          H  
ATOM  29451 2HD  PRO A1898       7.202 -32.965 -38.997  1.00  1.210          H  
ATOM  29452  N   GLU A1899      11.973 -31.825 -36.244  1.00  0.730          N  
ATOM  29453  CA  GLU A1899      13.136 -30.934 -36.097  1.00  0.770          C  
ATOM  29454  C   GLU A1899      13.916 -30.722 -37.401  1.00  0.770          C  
ATOM  29455  O   GLU A1899      14.277 -29.599 -37.759  1.00  0.780          O  
ATOM  29456  CB  GLU A1899      14.078 -31.456 -35.010  1.00  1.060          C  
ATOM  29457  CG  GLU A1899      15.263 -30.527 -34.690  1.00  1.060          C  
ATOM  29458  CD  GLU A1899      14.835 -29.206 -34.049  1.00  1.060          C  
ATOM  29459  OE1 GLU A1899      13.790 -29.168 -33.428  1.00  1.060          O  
ATOM  29460  OE2 GLU A1899      15.549 -28.237 -34.185  1.00  1.060          O  
ATOM  29461  H   GLU A1899      11.738 -32.431 -35.466  1.00  0.880          H  
ATOM  29462  HA  GLU A1899      12.773 -29.962 -35.766  1.00  0.920          H  
ATOM  29463 1HB  GLU A1899      13.517 -31.615 -34.090  1.00  1.270          H  
ATOM  29464 2HB  GLU A1899      14.486 -32.420 -35.315  1.00  1.270          H  
ATOM  29465 1HG  GLU A1899      15.933 -31.045 -34.006  1.00  1.270          H  
ATOM  29466 2HG  GLU A1899      15.821 -30.319 -35.603  1.00  1.270          H  
ATOM  29467  N   ALA A1900      14.189 -31.814 -38.117  1.00  0.790          N  
ATOM  29468  CA  ALA A1900      15.008 -31.787 -39.326  1.00  0.840          C  
ATOM  29469  C   ALA A1900      14.482 -30.841 -40.408  1.00  0.780          C  
ATOM  29470  O   ALA A1900      15.275 -30.324 -41.208  1.00  0.890          O  
ATOM  29471  CB  ALA A1900      15.098 -33.186 -39.897  1.00  1.160          C  
ATOM  29472  H   ALA A1900      13.860 -32.705 -37.777  1.00  0.950          H  
ATOM  29473  HA  ALA A1900      16.004 -31.449 -39.043  1.00  1.010          H  
ATOM  29474 1HB  ALA A1900      15.739 -33.177 -40.778  1.00  1.390          H  
ATOM  29475 2HB  ALA A1900      15.513 -33.857 -39.149  1.00  1.390          H  
ATOM  29476 3HB  ALA A1900      14.104 -33.523 -40.171  1.00  1.390          H  
ATOM  29477  N   GLN A1901      13.157 -30.663 -40.471  1.00  0.650          N  
ATOM  29478  CA  GLN A1901      12.507 -29.817 -41.453  1.00  0.640          C  
ATOM  29479  C   GLN A1901      12.017 -28.492 -40.873  1.00  0.630          C  
ATOM  29480  O   GLN A1901      11.328 -27.736 -41.571  1.00  0.640          O  
ATOM  29481  CB  GLN A1901      11.345 -30.567 -42.103  1.00  0.900          C  
ATOM  29482  CG  GLN A1901      11.763 -31.650 -43.094  1.00  0.900          C  
ATOM  29483  CD  GLN A1901      12.285 -32.899 -42.419  1.00  0.900          C  
ATOM  29484  OE1 GLN A1901      11.745 -33.349 -41.410  1.00  0.900          O  
ATOM  29485  NE2 GLN A1901      13.327 -33.487 -42.992  1.00  0.900          N  
ATOM  29486  H   GLN A1901      12.553 -31.108 -39.773  1.00  0.780          H  
ATOM  29487  HA  GLN A1901      13.230 -29.585 -42.225  1.00  0.770          H  
ATOM  29488 1HB  GLN A1901      10.753 -31.045 -41.319  1.00  1.080          H  
ATOM  29489 2HB  GLN A1901      10.694 -29.866 -42.624  1.00  1.080          H  
ATOM  29490 1HG  GLN A1901      10.913 -31.917 -43.710  1.00  1.080          H  
ATOM  29491 2HG  GLN A1901      12.556 -31.252 -43.721  1.00  1.080          H  
ATOM  29492 1HE2 GLN A1901      13.708 -34.327 -42.602  1.00  1.080          H  
ATOM  29493 2HE2 GLN A1901      13.726 -33.106 -43.825  1.00  1.080          H  
ATOM  29494  N   VAL A1902      12.332 -28.204 -39.607  1.00  0.630          N  
ATOM  29495  CA  VAL A1902      11.871 -26.971 -38.977  1.00  0.620          C  
ATOM  29496  C   VAL A1902      12.560 -25.753 -39.540  1.00  0.600          C  
ATOM  29497  O   VAL A1902      11.902 -24.762 -39.861  1.00  0.600          O  
ATOM  29498  CB  VAL A1902      12.032 -27.052 -37.453  1.00  0.870          C  
ATOM  29499  CG1 VAL A1902      11.797 -25.732 -36.820  1.00  0.870          C  
ATOM  29500  CG2 VAL A1902      10.987 -28.019 -36.921  1.00  0.870          C  
ATOM  29501  H   VAL A1902      12.933 -28.843 -39.071  1.00  0.760          H  
ATOM  29502  HA  VAL A1902      10.805 -26.872 -39.175  1.00  0.740          H  
ATOM  29503  HB  VAL A1902      13.035 -27.398 -37.201  1.00  1.050          H  
ATOM  29504 1HG1 VAL A1902      11.889 -25.826 -35.759  1.00  1.050          H  
ATOM  29505 2HG1 VAL A1902      12.526 -25.016 -37.171  1.00  1.050          H  
ATOM  29506 3HG1 VAL A1902      10.831 -25.387 -37.054  1.00  1.050          H  
ATOM  29507 1HG2 VAL A1902      11.082 -28.106 -35.854  1.00  1.050          H  
ATOM  29508 2HG2 VAL A1902       9.996 -27.660 -37.163  1.00  1.050          H  
ATOM  29509 3HG2 VAL A1902      11.130 -28.975 -37.367  1.00  1.050          H  
ATOM  29510  N   ALA A1903      13.886 -25.808 -39.636  1.00  0.620          N  
ATOM  29511  CA  ALA A1903      14.647 -24.705 -40.195  1.00  0.640          C  
ATOM  29512  C   ALA A1903      14.250 -24.488 -41.648  1.00  0.620          C  
ATOM  29513  O   ALA A1903      14.246 -23.355 -42.141  1.00  0.630          O  
ATOM  29514  CB  ALA A1903      16.128 -24.980 -40.082  1.00  0.890          C  
ATOM  29515  H   ALA A1903      14.369 -26.646 -39.339  1.00  0.740          H  
ATOM  29516  HA  ALA A1903      14.411 -23.801 -39.633  1.00  0.770          H  
ATOM  29517 1HB  ALA A1903      16.685 -24.137 -40.489  1.00  1.070          H  
ATOM  29518 2HB  ALA A1903      16.387 -25.113 -39.030  1.00  1.070          H  
ATOM  29519 3HB  ALA A1903      16.378 -25.882 -40.637  1.00  1.070          H  
ATOM  29520  N   GLN A1904      13.960 -25.598 -42.346  1.00  0.620          N  
ATOM  29521  CA  GLN A1904      13.591 -25.568 -43.749  1.00  0.620          C  
ATOM  29522  C   GLN A1904      12.225 -24.917 -43.917  1.00  0.600          C  
ATOM  29523  O   GLN A1904      12.032 -24.100 -44.828  1.00  0.600          O  
ATOM  29524  CB  GLN A1904      13.563 -26.988 -44.320  1.00  0.870          C  
ATOM  29525  CG  GLN A1904      14.926 -27.663 -44.382  1.00  0.870          C  
ATOM  29526  CD  GLN A1904      14.863 -29.078 -44.942  1.00  0.870          C  
ATOM  29527  OE1 GLN A1904      14.534 -29.251 -46.119  1.00  0.870          O  
ATOM  29528  NE2 GLN A1904      15.166 -30.087 -44.128  1.00  0.870          N  
ATOM  29529  H   GLN A1904      14.022 -26.492 -41.880  1.00  0.740          H  
ATOM  29530  HA  GLN A1904      14.325 -24.975 -44.295  1.00  0.740          H  
ATOM  29531 1HB  GLN A1904      12.899 -27.608 -43.727  1.00  1.040          H  
ATOM  29532 2HB  GLN A1904      13.160 -26.961 -45.333  1.00  1.040          H  
ATOM  29533 1HG  GLN A1904      15.586 -27.071 -45.012  1.00  1.040          H  
ATOM  29534 2HG  GLN A1904      15.331 -27.724 -43.370  1.00  1.040          H  
ATOM  29535 1HE2 GLN A1904      15.152 -31.019 -44.479  1.00  1.040          H  
ATOM  29536 2HE2 GLN A1904      15.412 -29.931 -43.146  1.00  1.040          H  
ATOM  29537  N   THR A1905      11.289 -25.250 -43.016  1.00  0.580          N  
ATOM  29538  CA  THR A1905       9.958 -24.678 -43.041  1.00  0.560          C  
ATOM  29539  C   THR A1905      10.048 -23.182 -42.782  1.00  0.540          C  
ATOM  29540  O   THR A1905       9.417 -22.392 -43.493  1.00  0.530          O  
ATOM  29541  CB  THR A1905       9.028 -25.357 -42.004  1.00  0.790          C  
ATOM  29542  OG1 THR A1905       8.909 -26.751 -42.314  1.00  0.790          O  
ATOM  29543  CG2 THR A1905       7.631 -24.732 -42.049  1.00  0.790          C  
ATOM  29544  H   THR A1905      11.483 -25.978 -42.330  1.00  0.700          H  
ATOM  29545  HA  THR A1905       9.532 -24.831 -44.031  1.00  0.670          H  
ATOM  29546  HB  THR A1905       9.452 -25.246 -41.003  1.00  0.950          H  
ATOM  29547  HG1 THR A1905       9.765 -27.198 -42.136  1.00  0.950          H  
ATOM  29548 1HG2 THR A1905       6.994 -25.233 -41.322  1.00  0.950          H  
ATOM  29549 2HG2 THR A1905       7.692 -23.672 -41.813  1.00  0.950          H  
ATOM  29550 3HG2 THR A1905       7.210 -24.855 -43.046  1.00  0.950          H  
ATOM  29551  N   ALA A1906      10.822 -22.776 -41.761  1.00  0.540          N  
ATOM  29552  CA  ALA A1906      10.963 -21.357 -41.472  1.00  0.530          C  
ATOM  29553  C   ALA A1906      11.597 -20.629 -42.646  1.00  0.550          C  
ATOM  29554  O   ALA A1906      11.121 -19.564 -43.046  1.00  0.550          O  
ATOM  29555  CB  ALA A1906      11.800 -21.158 -40.225  1.00  0.750          C  
ATOM  29556  H   ALA A1906      11.295 -23.467 -41.169  1.00  0.650          H  
ATOM  29557  HA  ALA A1906       9.974 -20.951 -41.327  1.00  0.640          H  
ATOM  29558 1HB  ALA A1906      11.894 -20.099 -39.994  1.00  0.900          H  
ATOM  29559 2HB  ALA A1906      11.323 -21.670 -39.400  1.00  0.900          H  
ATOM  29560 3HB  ALA A1906      12.793 -21.581 -40.386  1.00  0.900          H  
ATOM  29561  N   GLY A1907      12.628 -21.230 -43.245  1.00  0.570          N  
ATOM  29562  CA  GLY A1907      13.318 -20.644 -44.375  1.00  0.580          C  
ATOM  29563  C   GLY A1907      12.363 -20.426 -45.528  1.00  0.570          C  
ATOM  29564  O   GLY A1907      12.339 -19.348 -46.134  1.00  0.580          O  
ATOM  29565  H   GLY A1907      13.003 -22.106 -42.871  1.00  0.680          H  
ATOM  29566 1HA  GLY A1907      13.770 -19.701 -44.081  1.00  0.700          H  
ATOM  29567 2HA  GLY A1907      14.122 -21.314 -44.683  1.00  0.700          H  
ATOM  29568  N   SER A1908      11.583 -21.462 -45.839  1.00  0.570          N  
ATOM  29569  CA  SER A1908      10.632 -21.427 -46.927  1.00  0.550          C  
ATOM  29570  C   SER A1908       9.566 -20.365 -46.683  1.00  0.510          C  
ATOM  29571  O   SER A1908       9.256 -19.578 -47.583  1.00  0.510          O  
ATOM  29572  CB  SER A1908       9.986 -22.791 -47.054  1.00  0.780          C  
ATOM  29573  OG  SER A1908      10.937 -23.768 -47.405  1.00  0.780          O  
ATOM  29574  H   SER A1908      11.683 -22.331 -45.311  1.00  0.680          H  
ATOM  29575  HA  SER A1908      11.166 -21.189 -47.843  1.00  0.660          H  
ATOM  29576 1HB  SER A1908       9.513 -23.061 -46.111  1.00  0.930          H  
ATOM  29577 2HB  SER A1908       9.212 -22.744 -47.810  1.00  0.930          H  
ATOM  29578  HG  SER A1908      11.413 -23.985 -46.569  1.00  0.930          H  
ATOM  29579  N   GLY A1909       9.063 -20.285 -45.445  1.00  0.480          N  
ATOM  29580  CA  GLY A1909       8.055 -19.309 -45.054  1.00  0.460          C  
ATOM  29581  C   GLY A1909       8.561 -17.903 -45.331  1.00  0.490          C  
ATOM  29582  O   GLY A1909       7.883 -17.097 -45.983  1.00  0.540          O  
ATOM  29583  H   GLY A1909       9.356 -20.973 -44.744  1.00  0.580          H  
ATOM  29584 1HA  GLY A1909       7.128 -19.494 -45.596  1.00  0.550          H  
ATOM  29585 2HA  GLY A1909       7.843 -19.424 -43.989  1.00  0.550          H  
ATOM  29586  N   LEU A1910       9.764 -17.610 -44.840  1.00  0.510          N  
ATOM  29587  CA  LEU A1910      10.348 -16.304 -45.039  1.00  0.610          C  
ATOM  29588  C   LEU A1910      10.533 -16.013 -46.513  1.00  0.640          C  
ATOM  29589  O   LEU A1910      10.078 -14.991 -47.002  1.00  0.930          O  
ATOM  29590  CB  LEU A1910      11.752 -16.285 -44.429  1.00  0.810          C  
ATOM  29591  CG  LEU A1910      11.879 -16.372 -42.925  1.00  0.810          C  
ATOM  29592  CD1 LEU A1910      13.310 -16.654 -42.596  1.00  0.810          C  
ATOM  29593  CD2 LEU A1910      11.377 -15.073 -42.263  1.00  0.810          C  
ATOM  29594  H   LEU A1910      10.271 -18.323 -44.304  1.00  0.610          H  
ATOM  29595  HA  LEU A1910       9.699 -15.547 -44.608  1.00  0.730          H  
ATOM  29596 1HB  LEU A1910      12.306 -17.123 -44.843  1.00  0.980          H  
ATOM  29597 2HB  LEU A1910      12.245 -15.362 -44.754  1.00  0.980          H  
ATOM  29598  HG  LEU A1910      11.322 -17.189 -42.571  1.00  0.980          H  
ATOM  29599 1HD1 LEU A1910      13.425 -16.741 -41.533  1.00  0.980          H  
ATOM  29600 2HD1 LEU A1910      13.594 -17.585 -43.064  1.00  0.980          H  
ATOM  29601 3HD1 LEU A1910      13.930 -15.880 -42.978  1.00  0.980          H  
ATOM  29602 1HD2 LEU A1910      11.483 -15.149 -41.183  1.00  0.980          H  
ATOM  29603 2HD2 LEU A1910      11.941 -14.232 -42.620  1.00  0.980          H  
ATOM  29604 3HD2 LEU A1910      10.337 -14.928 -42.504  1.00  0.980          H  
ATOM  29605  N   ALA A1911      11.082 -16.967 -47.269  1.00  0.500          N  
ATOM  29606  CA  ALA A1911      11.336 -16.728 -48.682  1.00  0.540          C  
ATOM  29607  C   ALA A1911      10.063 -16.402 -49.440  1.00  0.510          C  
ATOM  29608  O   ALA A1911      10.023 -15.451 -50.226  1.00  0.770          O  
ATOM  29609  CB  ALA A1911      11.984 -17.952 -49.298  1.00  0.740          C  
ATOM  29610  H   ALA A1911      11.408 -17.836 -46.838  1.00  0.600          H  
ATOM  29611  HA  ALA A1911      12.011 -15.876 -48.762  1.00  0.650          H  
ATOM  29612 1HB  ALA A1911      12.198 -17.764 -50.348  1.00  0.890          H  
ATOM  29613 2HB  ALA A1911      12.910 -18.174 -48.767  1.00  0.890          H  
ATOM  29614 3HB  ALA A1911      11.306 -18.799 -49.208  1.00  0.890          H  
ATOM  29615  N   ARG A1912       8.982 -17.123 -49.143  1.00  0.540          N  
ATOM  29616  CA  ARG A1912       7.718 -16.877 -49.816  1.00  0.600          C  
ATOM  29617  C   ARG A1912       7.200 -15.486 -49.477  1.00  0.590          C  
ATOM  29618  O   ARG A1912       6.523 -14.856 -50.293  1.00  0.600          O  
ATOM  29619  CB  ARG A1912       6.690 -17.965 -49.512  1.00  0.820          C  
ATOM  29620  CG  ARG A1912       6.724 -19.196 -50.501  1.00  0.820          C  
ATOM  29621  CD  ARG A1912       7.917 -20.092 -50.295  1.00  0.820          C  
ATOM  29622  NE  ARG A1912       7.985 -21.206 -51.257  1.00  0.820          N  
ATOM  29623  CZ  ARG A1912       8.983 -22.098 -51.342  1.00  0.820          C  
ATOM  29624  NH1 ARG A1912      10.027 -22.028 -50.558  1.00  0.820          N  
ATOM  29625  NH2 ARG A1912       8.876 -23.035 -52.240  1.00  0.820          N  
ATOM  29626  H   ARG A1912       9.063 -17.898 -48.478  1.00  0.650          H  
ATOM  29627  HA  ARG A1912       7.899 -16.909 -50.888  1.00  0.720          H  
ATOM  29628 1HB  ARG A1912       6.860 -18.341 -48.499  1.00  0.980          H  
ATOM  29629 2HB  ARG A1912       5.689 -17.537 -49.541  1.00  0.980          H  
ATOM  29630 1HG  ARG A1912       5.829 -19.792 -50.350  1.00  0.980          H  
ATOM  29631 2HG  ARG A1912       6.746 -18.836 -51.530  1.00  0.980          H  
ATOM  29632 1HD  ARG A1912       8.836 -19.523 -50.372  1.00  0.980          H  
ATOM  29633 2HD  ARG A1912       7.835 -20.531 -49.306  1.00  0.980          H  
ATOM  29634  HE  ARG A1912       7.217 -21.349 -51.938  1.00  0.980          H  
ATOM  29635 1HH1 ARG A1912      10.094 -21.275 -49.890  1.00  0.980          H  
ATOM  29636 2HH1 ARG A1912      10.770 -22.707 -50.636  1.00  0.980          H  
ATOM  29637 1HH2 ARG A1912       8.029 -23.027 -52.832  1.00  0.980          H  
ATOM  29638 2HH2 ARG A1912       9.583 -23.737 -52.351  1.00  0.980          H  
ATOM  29639  N   LEU A1913       7.530 -14.993 -48.281  1.00  0.660          N  
ATOM  29640  CA  LEU A1913       7.143 -13.661 -47.865  1.00  0.680          C  
ATOM  29641  C   LEU A1913       8.335 -12.680 -47.797  1.00  0.690          C  
ATOM  29642  O   LEU A1913       8.240 -11.630 -47.159  1.00  0.770          O  
ATOM  29643  CB  LEU A1913       6.452 -13.724 -46.504  1.00  0.940          C  
ATOM  29644  CG  LEU A1913       4.895 -14.038 -46.451  1.00  0.940          C  
ATOM  29645  CD1 LEU A1913       4.093 -12.945 -47.189  1.00  0.940          C  
ATOM  29646  CD2 LEU A1913       4.598 -15.428 -47.011  1.00  0.940          C  
ATOM  29647  H   LEU A1913       8.041 -15.578 -47.603  1.00  0.790          H  
ATOM  29648  HA  LEU A1913       6.451 -13.281 -48.599  1.00  0.820          H  
ATOM  29649 1HB  LEU A1913       6.958 -14.508 -45.945  1.00  1.130          H  
ATOM  29650 2HB  LEU A1913       6.613 -12.795 -45.980  1.00  1.130          H  
ATOM  29651  HG  LEU A1913       4.589 -14.018 -45.428  1.00  1.130          H  
ATOM  29652 1HD1 LEU A1913       3.041 -13.161 -47.098  1.00  1.130          H  
ATOM  29653 2HD1 LEU A1913       4.304 -11.981 -46.736  1.00  1.130          H  
ATOM  29654 3HD1 LEU A1913       4.345 -12.909 -48.242  1.00  1.130          H  
ATOM  29655 1HD2 LEU A1913       3.542 -15.626 -46.922  1.00  1.130          H  
ATOM  29656 2HD2 LEU A1913       4.870 -15.479 -48.046  1.00  1.130          H  
ATOM  29657 3HD2 LEU A1913       5.159 -16.177 -46.449  1.00  1.130          H  
ATOM  29658  N   GLY A1914       9.421 -12.962 -48.527  1.00  0.710          N  
ATOM  29659  CA  GLY A1914      10.596 -12.092 -48.556  1.00  0.810          C  
ATOM  29660  C   GLY A1914      11.398 -12.031 -47.243  1.00  1.040          C  
ATOM  29661  O   GLY A1914      12.076 -12.982 -46.844  1.00  1.910          O  
ATOM  29662  H   GLY A1914       9.465 -13.841 -49.048  1.00  0.850          H  
ATOM  29663 1HA  GLY A1914      11.254 -12.438 -49.354  1.00  0.970          H  
ATOM  29664 2HA  GLY A1914      10.283 -11.086 -48.830  1.00  0.970          H  
ATOM  29665  N   LEU A1915      11.473 -10.835 -46.662  1.00  1.010          N  
ATOM  29666  CA  LEU A1915      12.207 -10.602 -45.420  1.00  1.200          C  
ATOM  29667  C   LEU A1915      13.690 -11.021 -45.498  1.00  1.070          C  
ATOM  29668  O   LEU A1915      14.325 -11.280 -44.476  1.00  1.430          O  
ATOM  29669  CB  LEU A1915      11.510 -11.348 -44.245  1.00  1.600          C  
ATOM  29670  CG  LEU A1915      10.007 -10.950 -43.907  1.00  1.600          C  
ATOM  29671  CD1 LEU A1915       9.449 -11.898 -42.841  1.00  1.600          C  
ATOM  29672  CD2 LEU A1915       9.938  -9.500 -43.361  1.00  1.600          C  
ATOM  29673  H   LEU A1915      10.942 -10.072 -47.070  1.00  1.210          H  
ATOM  29674  HA  LEU A1915      12.175  -9.540 -45.220  1.00  1.440          H  
ATOM  29675 1HB  LEU A1915      11.515 -12.417 -44.466  1.00  1.920          H  
ATOM  29676 2HB  LEU A1915      12.094 -11.196 -43.343  1.00  1.920          H  
ATOM  29677  HG  LEU A1915       9.395 -11.037 -44.810  1.00  1.920          H  
ATOM  29678 1HD1 LEU A1915       8.419 -11.622 -42.621  1.00  1.920          H  
ATOM  29679 2HD1 LEU A1915       9.475 -12.913 -43.220  1.00  1.920          H  
ATOM  29680 3HD1 LEU A1915      10.048 -11.823 -41.930  1.00  1.920          H  
ATOM  29681 1HD2 LEU A1915       8.900  -9.258 -43.131  1.00  1.920          H  
ATOM  29682 2HD2 LEU A1915      10.532  -9.423 -42.451  1.00  1.920          H  
ATOM  29683 3HD2 LEU A1915      10.309  -8.795 -44.101  1.00  1.920          H  
ATOM  29684  N   SER A1916      14.321 -10.963 -46.680  1.00  0.850          N  
ATOM  29685  CA  SER A1916      15.717 -11.408 -46.773  1.00  0.870          C  
ATOM  29686  C   SER A1916      16.675 -10.607 -45.890  1.00  0.880          C  
ATOM  29687  O   SER A1916      17.674 -11.139 -45.400  1.00  1.070          O  
ATOM  29688  CB  SER A1916      16.180 -11.303 -48.208  1.00  1.210          C  
ATOM  29689  OG  SER A1916      16.232  -9.961 -48.604  1.00  1.210          O  
ATOM  29690  H   SER A1916      13.846 -10.670 -47.524  1.00  1.020          H  
ATOM  29691  HA  SER A1916      15.758 -12.453 -46.463  1.00  1.040          H  
ATOM  29692 1HB  SER A1916      17.166 -11.756 -48.310  1.00  1.450          H  
ATOM  29693 2HB  SER A1916      15.495 -11.850 -48.853  1.00  1.450          H  
ATOM  29694  HG  SER A1916      16.531  -9.958 -49.520  1.00  1.450          H  
ATOM  29695  N   TRP A1917      16.338  -9.346 -45.631  1.00  1.040          N  
ATOM  29696  CA  TRP A1917      17.134  -8.476 -44.770  1.00  1.250          C  
ATOM  29697  C   TRP A1917      16.490  -8.262 -43.408  1.00  1.230          C  
ATOM  29698  O   TRP A1917      16.987  -7.471 -42.603  1.00  1.510          O  
ATOM  29699  CB  TRP A1917      17.311  -7.097 -45.405  1.00  1.670          C  
ATOM  29700  CG  TRP A1917      18.140  -7.061 -46.644  1.00  1.670          C  
ATOM  29701  CD1 TRP A1917      18.879  -8.068 -47.203  1.00  1.670          C  
ATOM  29702  CD2 TRP A1917      18.329  -5.910 -47.491  1.00  1.670          C  
ATOM  29703  NE1 TRP A1917      19.509  -7.616 -48.333  1.00  1.670          N  
ATOM  29704  CE2 TRP A1917      19.185  -6.296 -48.522  1.00  1.670          C  
ATOM  29705  CE3 TRP A1917      17.851  -4.596 -47.454  1.00  1.670          C  
ATOM  29706  CZ2 TRP A1917      19.576  -5.415 -49.510  1.00  1.670          C  
ATOM  29707  CZ3 TRP A1917      18.248  -3.723 -48.442  1.00  1.670          C  
ATOM  29708  CH2 TRP A1917      19.085  -4.115 -49.436  1.00  1.670          C  
ATOM  29709  H   TRP A1917      15.536  -8.970 -46.118  1.00  1.250          H  
ATOM  29710  HA  TRP A1917      18.109  -8.933 -44.618  1.00  1.500          H  
ATOM  29711 1HB  TRP A1917      16.331  -6.694 -45.651  1.00  2.000          H  
ATOM  29712 2HB  TRP A1917      17.761  -6.422 -44.681  1.00  2.000          H  
ATOM  29713  HD1 TRP A1917      18.964  -9.081 -46.814  1.00  2.000          H  
ATOM  29714  HE1 TRP A1917      20.114  -8.166 -48.924  1.00  2.000          H  
ATOM  29715  HE3 TRP A1917      17.177  -4.267 -46.660  1.00  2.000          H  
ATOM  29716  HZ2 TRP A1917      20.243  -5.708 -50.316  1.00  2.000          H  
ATOM  29717  HZ3 TRP A1917      17.875  -2.706 -48.405  1.00  2.000          H  
ATOM  29718  HH2 TRP A1917      19.371  -3.386 -50.190  1.00  2.000          H  
ATOM  29719  N   TYR A1918      15.358  -8.916 -43.168  1.00  1.030          N  
ATOM  29720  CA  TYR A1918      14.600  -8.675 -41.952  1.00  1.010          C  
ATOM  29721  C   TYR A1918      14.397  -9.925 -41.104  1.00  0.840          C  
ATOM  29722  O   TYR A1918      14.159  -9.842 -39.903  1.00  0.800          O  
ATOM  29723  CB  TYR A1918      13.286  -8.007 -42.340  1.00  1.420          C  
ATOM  29724  CG  TYR A1918      13.552  -6.722 -43.129  1.00  1.420          C  
ATOM  29725  CD1 TYR A1918      13.195  -6.620 -44.475  1.00  1.420          C  
ATOM  29726  CD2 TYR A1918      14.204  -5.667 -42.525  1.00  1.420          C  
ATOM  29727  CE1 TYR A1918      13.481  -5.462 -45.189  1.00  1.420          C  
ATOM  29728  CE2 TYR A1918      14.496  -4.526 -43.235  1.00  1.420          C  
ATOM  29729  CZ  TYR A1918      14.136  -4.411 -44.555  1.00  1.420          C  
ATOM  29730  OH  TYR A1918      14.446  -3.248 -45.240  1.00  1.420          O  
ATOM  29731  H   TYR A1918      15.044  -9.607 -43.842  1.00  1.240          H  
ATOM  29732  HA  TYR A1918      15.162  -7.974 -41.337  1.00  1.210          H  
ATOM  29733 1HB  TYR A1918      12.712  -8.677 -42.956  1.00  1.710          H  
ATOM  29734 2HB  TYR A1918      12.699  -7.766 -41.454  1.00  1.710          H  
ATOM  29735  HD1 TYR A1918      12.693  -7.433 -44.970  1.00  1.710          H  
ATOM  29736  HD2 TYR A1918      14.495  -5.736 -41.495  1.00  1.710          H  
ATOM  29737  HE1 TYR A1918      13.198  -5.377 -46.243  1.00  1.710          H  
ATOM  29738  HE2 TYR A1918      15.014  -3.704 -42.749  1.00  1.710          H  
ATOM  29739  HH  TYR A1918      13.874  -3.145 -46.044  1.00  1.710          H  
ATOM  29740  N   ALA A1919      14.538 -11.099 -41.701  1.00  0.780          N  
ATOM  29741  CA  ALA A1919      14.291 -12.364 -41.027  1.00  0.620          C  
ATOM  29742  C   ALA A1919      15.117 -12.559 -39.770  1.00  0.530          C  
ATOM  29743  O   ALA A1919      14.653 -13.190 -38.817  1.00  0.490          O  
ATOM  29744  CB  ALA A1919      14.622 -13.494 -41.948  1.00  0.930          C  
ATOM  29745  H   ALA A1919      14.723 -11.123 -42.698  1.00  0.940          H  
ATOM  29746  HA  ALA A1919      13.234 -12.399 -40.759  1.00  0.740          H  
ATOM  29747 1HB  ALA A1919      14.408 -14.405 -41.420  1.00  1.120          H  
ATOM  29748 2HB  ALA A1919      14.030 -13.414 -42.859  1.00  1.120          H  
ATOM  29749 3HB  ALA A1919      15.679 -13.461 -42.206  1.00  1.120          H  
ATOM  29750  N   ASP A1920      16.345 -12.043 -39.756  1.00  0.550          N  
ATOM  29751  CA  ASP A1920      17.208 -12.224 -38.602  1.00  0.510          C  
ATOM  29752  C   ASP A1920      17.136 -11.055 -37.618  1.00  0.520          C  
ATOM  29753  O   ASP A1920      17.906 -10.997 -36.654  1.00  0.720          O  
ATOM  29754  CB  ASP A1920      18.635 -12.452 -39.078  1.00  0.730          C  
ATOM  29755  CG  ASP A1920      18.775 -13.777 -39.858  1.00  0.730          C  
ATOM  29756  OD1 ASP A1920      18.103 -14.741 -39.526  1.00  0.730          O  
ATOM  29757  OD2 ASP A1920      19.537 -13.801 -40.792  1.00  0.730          O  
ATOM  29758  H   ASP A1920      16.706 -11.551 -40.565  1.00  0.660          H  
ATOM  29759  HA  ASP A1920      16.886 -13.120 -38.076  1.00  0.610          H  
ATOM  29760 1HB  ASP A1920      18.943 -11.628 -39.722  1.00  0.880          H  
ATOM  29761 2HB  ASP A1920      19.311 -12.471 -38.221  1.00  0.880          H  
ATOM  29762  N   ARG A1921      16.230 -10.109 -37.860  1.00  0.540          N  
ATOM  29763  CA  ARG A1921      16.056  -8.990 -36.961  1.00  0.570          C  
ATOM  29764  C   ARG A1921      14.851  -9.316 -36.068  1.00  0.460          C  
ATOM  29765  O   ARG A1921      13.966 -10.071 -36.502  1.00  0.410          O  
ATOM  29766  CB  ARG A1921      15.787  -7.693 -37.707  1.00  0.790          C  
ATOM  29767  CG  ARG A1921      16.881  -7.190 -38.617  1.00  0.790          C  
ATOM  29768  CD  ARG A1921      16.514  -5.856 -39.142  1.00  0.790          C  
ATOM  29769  NE  ARG A1921      17.442  -5.377 -40.151  1.00  0.790          N  
ATOM  29770  CZ  ARG A1921      17.430  -4.139 -40.693  1.00  0.790          C  
ATOM  29771  NH1 ARG A1921      16.540  -3.244 -40.299  1.00  0.790          N  
ATOM  29772  NH2 ARG A1921      18.316  -3.825 -41.622  1.00  0.790          N  
ATOM  29773  H   ARG A1921      15.604 -10.184 -38.663  1.00  0.650          H  
ATOM  29774  HA  ARG A1921      16.970  -8.871 -36.395  1.00  0.680          H  
ATOM  29775 1HB  ARG A1921      14.926  -7.825 -38.336  1.00  0.940          H  
ATOM  29776 2HB  ARG A1921      15.547  -6.903 -37.000  1.00  0.940          H  
ATOM  29777 1HG  ARG A1921      17.819  -7.114 -38.072  1.00  0.940          H  
ATOM  29778 2HG  ARG A1921      16.998  -7.871 -39.463  1.00  0.940          H  
ATOM  29779 1HD  ARG A1921      15.526  -5.909 -39.574  1.00  0.940          H  
ATOM  29780 2HD  ARG A1921      16.510  -5.146 -38.315  1.00  0.940          H  
ATOM  29781  HE  ARG A1921      18.139  -6.034 -40.493  1.00  0.940          H  
ATOM  29782 1HH1 ARG A1921      15.860  -3.479 -39.589  1.00  0.940          H  
ATOM  29783 2HH1 ARG A1921      16.536  -2.320 -40.707  1.00  0.940          H  
ATOM  29784 1HH2 ARG A1921      18.992  -4.513 -41.924  1.00  0.940          H  
ATOM  29785 2HH2 ARG A1921      18.313  -2.906 -42.035  1.00  0.940          H  
ATOM  29786  N   PRO A1922      14.813  -8.838 -34.805  1.00  0.480          N  
ATOM  29787  CA  PRO A1922      13.686  -8.945 -33.899  1.00  0.450          C  
ATOM  29788  C   PRO A1922      12.448  -8.337 -34.516  1.00  0.410          C  
ATOM  29789  O   PRO A1922      12.525  -7.244 -35.090  1.00  0.400          O  
ATOM  29790  CB  PRO A1922      14.154  -8.159 -32.674  1.00  0.680          C  
ATOM  29791  CG  PRO A1922      15.651  -8.229 -32.723  1.00  0.680          C  
ATOM  29792  CD  PRO A1922      16.000  -8.195 -34.197  1.00  0.680          C  
ATOM  29793  HA  PRO A1922      13.520  -9.994 -33.619  1.00  0.540          H  
ATOM  29794 1HB  PRO A1922      13.761  -7.138 -32.718  1.00  0.810          H  
ATOM  29795 2HB  PRO A1922      13.735  -8.617 -31.762  1.00  0.810          H  
ATOM  29796 1HG  PRO A1922      16.086  -7.387 -32.164  1.00  0.810          H  
ATOM  29797 2HG  PRO A1922      15.997  -9.153 -32.226  1.00  0.810          H  
ATOM  29798 1HD  PRO A1922      16.124  -7.162 -34.554  1.00  0.810          H  
ATOM  29799 2HD  PRO A1922      16.908  -8.805 -34.309  1.00  0.810          H  
ATOM  29800  N   ALA A1923      11.304  -8.979 -34.319  1.00  0.430          N  
ATOM  29801  CA  ALA A1923      10.008  -8.518 -34.818  1.00  0.420          C  
ATOM  29802  C   ALA A1923       9.710  -7.091 -34.357  1.00  0.510          C  
ATOM  29803  O   ALA A1923       9.109  -6.300 -35.074  1.00  1.210          O  
ATOM  29804  CB  ALA A1923       8.912  -9.466 -34.387  1.00  0.590          C  
ATOM  29805  H   ALA A1923      11.334  -9.863 -33.801  1.00  0.520          H  
ATOM  29806  HA  ALA A1923      10.048  -8.515 -35.907  1.00  0.500          H  
ATOM  29807 1HB  ALA A1923       7.960  -9.133 -34.791  1.00  0.710          H  
ATOM  29808 2HB  ALA A1923       9.147 -10.459 -34.765  1.00  0.710          H  
ATOM  29809 3HB  ALA A1923       8.860  -9.494 -33.299  1.00  0.710          H  
ATOM  29810  N   GLY A1924      10.138  -6.739 -33.148  1.00  0.730          N  
ATOM  29811  CA  GLY A1924       9.907  -5.421 -32.579  1.00  0.710          C  
ATOM  29812  C   GLY A1924      10.584  -4.284 -33.344  1.00  0.630          C  
ATOM  29813  O   GLY A1924      10.326  -3.114 -33.058  1.00  0.690          O  
ATOM  29814  H   GLY A1924      10.610  -7.419 -32.547  1.00  0.880          H  
ATOM  29815 1HA  GLY A1924       8.834  -5.235 -32.534  1.00  0.850          H  
ATOM  29816 2HA  GLY A1924      10.266  -5.418 -31.552  1.00  0.850          H  
ATOM  29817  N   THR A1925      11.479  -4.611 -34.285  1.00  0.550          N  
ATOM  29818  CA  THR A1925      12.169  -3.601 -35.074  1.00  0.540          C  
ATOM  29819  C   THR A1925      11.572  -3.521 -36.480  1.00  0.500          C  
ATOM  29820  O   THR A1925      12.048  -2.759 -37.331  1.00  0.570          O  
ATOM  29821  CB  THR A1925      13.684  -3.892 -35.171  1.00  0.760          C  
ATOM  29822  OG1 THR A1925      13.931  -5.110 -35.892  1.00  0.760          O  
ATOM  29823  CG2 THR A1925      14.279  -4.033 -33.780  1.00  0.760          C  
ATOM  29824  H   THR A1925      11.667  -5.593 -34.485  1.00  0.660          H  
ATOM  29825  HA  THR A1925      12.036  -2.631 -34.599  1.00  0.650          H  
ATOM  29826  HB  THR A1925      14.175  -3.068 -35.686  1.00  0.910          H  
ATOM  29827  HG1 THR A1925      13.427  -5.850 -35.494  1.00  0.910          H  
ATOM  29828 1HG2 THR A1925      15.346  -4.229 -33.858  1.00  0.910          H  
ATOM  29829 2HG2 THR A1925      14.115  -3.113 -33.222  1.00  0.910          H  
ATOM  29830 3HG2 THR A1925      13.798  -4.856 -33.264  1.00  0.910          H  
ATOM  29831  N   TYR A1926      10.544  -4.328 -36.736  1.00  0.460          N  
ATOM  29832  CA  TYR A1926       9.907  -4.381 -38.036  1.00  0.510          C  
ATOM  29833  C   TYR A1926       8.934  -3.244 -38.298  1.00  0.460          C  
ATOM  29834  O   TYR A1926       8.183  -2.799 -37.425  1.00  0.510          O  
ATOM  29835  CB  TYR A1926       9.125  -5.680 -38.212  1.00  0.690          C  
ATOM  29836  CG  TYR A1926       9.872  -6.956 -38.467  1.00  0.690          C  
ATOM  29837  CD1 TYR A1926       9.145  -8.017 -38.959  1.00  0.690          C  
ATOM  29838  CD2 TYR A1926      11.228  -7.100 -38.256  1.00  0.690          C  
ATOM  29839  CE1 TYR A1926       9.736  -9.186 -39.257  1.00  0.690          C  
ATOM  29840  CE2 TYR A1926      11.806  -8.295 -38.551  1.00  0.690          C  
ATOM  29841  CZ  TYR A1926      11.061  -9.328 -39.054  1.00  0.690          C  
ATOM  29842  OH  TYR A1926      11.662 -10.496 -39.375  1.00  0.690          O  
ATOM  29843  H   TYR A1926      10.170  -4.929 -36.000  1.00  0.550          H  
ATOM  29844  HA  TYR A1926      10.685  -4.325 -38.797  1.00  0.610          H  
ATOM  29845 1HB  TYR A1926       8.547  -5.828 -37.330  1.00  0.830          H  
ATOM  29846 2HB  TYR A1926       8.420  -5.545 -39.019  1.00  0.830          H  
ATOM  29847  HD1 TYR A1926       8.094  -7.903 -39.121  1.00  0.830          H  
ATOM  29848  HD2 TYR A1926      11.839  -6.293 -37.865  1.00  0.830          H  
ATOM  29849  HE1 TYR A1926       9.158 -10.000 -39.663  1.00  0.830          H  
ATOM  29850  HE2 TYR A1926      12.858  -8.430 -38.394  1.00  0.830          H  
ATOM  29851  HH  TYR A1926      12.632 -10.360 -39.352  1.00  0.830          H  
ATOM  29852  N   SER A1927       8.906  -2.829 -39.551  1.00  0.510          N  
ATOM  29853  CA  SER A1927       7.949  -1.863 -40.048  1.00  0.610          C  
ATOM  29854  C   SER A1927       6.591  -2.532 -40.161  1.00  0.710          C  
ATOM  29855  O   SER A1927       6.499  -3.764 -40.171  1.00  1.600          O  
ATOM  29856  CB  SER A1927       8.387  -1.368 -41.411  1.00  0.810          C  
ATOM  29857  OG  SER A1927       8.311  -2.405 -42.379  1.00  0.810          O  
ATOM  29858  H   SER A1927       9.598  -3.194 -40.185  1.00  0.610          H  
ATOM  29859  HA  SER A1927       7.884  -1.028 -39.347  1.00  0.730          H  
ATOM  29860 1HB  SER A1927       7.757  -0.534 -41.716  1.00  0.980          H  
ATOM  29861 2HB  SER A1927       9.409  -1.000 -41.348  1.00  0.980          H  
ATOM  29862  HG  SER A1927       8.638  -2.014 -43.204  1.00  0.980          H  
ATOM  29863  N   GLY A1928       5.518  -1.750 -40.327  1.00  0.690          N  
ATOM  29864  CA  GLY A1928       4.198  -2.378 -40.441  1.00  0.590          C  
ATOM  29865  C   GLY A1928       4.172  -3.420 -41.553  1.00  0.480          C  
ATOM  29866  O   GLY A1928       3.577  -4.491 -41.396  1.00  0.380          O  
ATOM  29867  H   GLY A1928       5.614  -0.744 -40.335  1.00  0.830          H  
ATOM  29868 1HA  GLY A1928       3.932  -2.846 -39.495  1.00  0.710          H  
ATOM  29869 2HA  GLY A1928       3.451  -1.610 -40.642  1.00  0.710          H  
ATOM  29870  N   GLY A1929       4.864  -3.123 -42.651  1.00  0.550          N  
ATOM  29871  CA  GLY A1929       4.946  -4.030 -43.775  1.00  0.480          C  
ATOM  29872  C   GLY A1929       5.599  -5.334 -43.390  1.00  0.410          C  
ATOM  29873  O   GLY A1929       5.047  -6.406 -43.644  1.00  0.350          O  
ATOM  29874  H   GLY A1929       5.317  -2.224 -42.701  1.00  0.660          H  
ATOM  29875 1HA  GLY A1929       3.945  -4.246 -44.104  1.00  0.580          H  
ATOM  29876 2HA  GLY A1929       5.483  -3.560 -44.599  1.00  0.580          H  
ATOM  29877  N   ASN A1930       6.778  -5.259 -42.788  1.00  0.480          N  
ATOM  29878  CA  ASN A1930       7.472  -6.480 -42.422  1.00  0.490          C  
ATOM  29879  C   ASN A1930       6.698  -7.301 -41.387  1.00  0.410          C  
ATOM  29880  O   ASN A1930       6.720  -8.536 -41.447  1.00  0.420          O  
ATOM  29881  CB  ASN A1930       8.866  -6.144 -41.963  1.00  0.680          C  
ATOM  29882  CG  ASN A1930       9.710  -5.731 -43.094  1.00  0.680          C  
ATOM  29883  OD1 ASN A1930       9.430  -6.085 -44.244  1.00  0.680          O  
ATOM  29884  ND2 ASN A1930      10.728  -4.973 -42.827  1.00  0.680          N  
ATOM  29885  H   ASN A1930       7.192  -4.340 -42.620  1.00  0.580          H  
ATOM  29886  HA  ASN A1930       7.551  -7.101 -43.313  1.00  0.590          H  
ATOM  29887 1HB  ASN A1930       8.828  -5.335 -41.245  1.00  0.820          H  
ATOM  29888 2HB  ASN A1930       9.323  -7.001 -41.499  1.00  0.820          H  
ATOM  29889 1HD2 ASN A1930      11.320  -4.658 -43.574  1.00  0.820          H  
ATOM  29890 2HD2 ASN A1930      10.936  -4.698 -41.898  1.00  0.820          H  
ATOM  29891  N   LYS A1931       5.998  -6.642 -40.450  1.00  0.370          N  
ATOM  29892  CA  LYS A1931       5.216  -7.377 -39.452  1.00  0.320          C  
ATOM  29893  C   LYS A1931       4.087  -8.145 -40.113  1.00  0.290          C  
ATOM  29894  O   LYS A1931       3.859  -9.312 -39.785  1.00  0.300          O  
ATOM  29895  CB  LYS A1931       4.675  -6.449 -38.370  1.00  0.470          C  
ATOM  29896  CG  LYS A1931       5.756  -5.942 -37.446  1.00  0.470          C  
ATOM  29897  CD  LYS A1931       5.249  -5.177 -36.250  1.00  0.470          C  
ATOM  29898  CE  LYS A1931       4.795  -3.783 -36.645  1.00  0.470          C  
ATOM  29899  NZ  LYS A1931       4.543  -2.929 -35.453  1.00  0.470          N  
ATOM  29900  H   LYS A1931       6.040  -5.616 -40.429  1.00  0.440          H  
ATOM  29901  HA  LYS A1931       5.863  -8.107 -38.972  1.00  0.380          H  
ATOM  29902 1HB  LYS A1931       4.192  -5.594 -38.847  1.00  0.560          H  
ATOM  29903 2HB  LYS A1931       3.919  -6.968 -37.782  1.00  0.560          H  
ATOM  29904 1HG  LYS A1931       6.377  -6.772 -37.110  1.00  0.560          H  
ATOM  29905 2HG  LYS A1931       6.361  -5.259 -38.020  1.00  0.560          H  
ATOM  29906 1HD  LYS A1931       4.415  -5.707 -35.794  1.00  0.560          H  
ATOM  29907 2HD  LYS A1931       6.057  -5.092 -35.518  1.00  0.560          H  
ATOM  29908 1HE  LYS A1931       5.565  -3.316 -37.260  1.00  0.560          H  
ATOM  29909 2HE  LYS A1931       3.874  -3.852 -37.220  1.00  0.560          H  
ATOM  29910 1HZ  LYS A1931       4.250  -2.013 -35.753  1.00  0.560          H  
ATOM  29911 2HZ  LYS A1931       3.821  -3.341 -34.878  1.00  0.560          H  
ATOM  29912 3HZ  LYS A1931       5.405  -2.859 -34.928  1.00  0.560          H  
ATOM  29913  N   ARG A1932       3.408  -7.510 -41.069  1.00  0.300          N  
ATOM  29914  CA  ARG A1932       2.330  -8.158 -41.796  1.00  0.310          C  
ATOM  29915  C   ARG A1932       2.851  -9.303 -42.664  1.00  0.300          C  
ATOM  29916  O   ARG A1932       2.200 -10.355 -42.764  1.00  0.300          O  
ATOM  29917  CB  ARG A1932       1.599  -7.141 -42.640  1.00  0.430          C  
ATOM  29918  CG  ARG A1932       0.739  -6.118 -41.871  1.00  0.430          C  
ATOM  29919  CD  ARG A1932      -0.562  -6.683 -41.408  1.00  0.430          C  
ATOM  29920  NE  ARG A1932      -0.459  -7.362 -40.105  1.00  0.430          N  
ATOM  29921  CZ  ARG A1932      -1.254  -8.365 -39.684  1.00  0.430          C  
ATOM  29922  NH1 ARG A1932      -2.241  -8.856 -40.410  1.00  0.430          N  
ATOM  29923  NH2 ARG A1932      -1.038  -8.877 -38.508  1.00  0.430          N  
ATOM  29924  H   ARG A1932       3.621  -6.522 -41.249  1.00  0.360          H  
ATOM  29925  HA  ARG A1932       1.641  -8.581 -41.076  1.00  0.370          H  
ATOM  29926 1HB  ARG A1932       2.349  -6.562 -43.159  1.00  0.520          H  
ATOM  29927 2HB  ARG A1932       0.983  -7.633 -43.383  1.00  0.520          H  
ATOM  29928 1HG  ARG A1932       1.288  -5.780 -40.991  1.00  0.520          H  
ATOM  29929 2HG  ARG A1932       0.539  -5.268 -42.522  1.00  0.520          H  
ATOM  29930 1HD  ARG A1932      -1.277  -5.869 -41.312  1.00  0.520          H  
ATOM  29931 2HD  ARG A1932      -0.925  -7.397 -42.150  1.00  0.520          H  
ATOM  29932  HE  ARG A1932       0.265  -7.038 -39.423  1.00  0.520          H  
ATOM  29933 1HH1 ARG A1932      -2.471  -8.487 -41.331  1.00  0.520          H  
ATOM  29934 2HH1 ARG A1932      -2.800  -9.614 -39.990  1.00  0.520          H  
ATOM  29935 1HH2 ARG A1932      -0.271  -8.486 -37.930  1.00  0.520          H  
ATOM  29936 2HH2 ARG A1932      -1.642  -9.654 -38.204  1.00  0.520          H  
ATOM  29937  N   LYS A1933       4.031  -9.127 -43.282  1.00  0.310          N  
ATOM  29938  CA  LYS A1933       4.589 -10.204 -44.079  1.00  0.330          C  
ATOM  29939  C   LYS A1933       4.887 -11.392 -43.181  1.00  0.320          C  
ATOM  29940  O   LYS A1933       4.554 -12.526 -43.528  1.00  0.340          O  
ATOM  29941  CB  LYS A1933       5.844  -9.762 -44.823  1.00  0.450          C  
ATOM  29942  CG  LYS A1933       5.583  -8.798 -45.969  1.00  0.450          C  
ATOM  29943  CD  LYS A1933       6.878  -8.399 -46.632  1.00  0.450          C  
ATOM  29944  CE  LYS A1933       6.681  -7.386 -47.751  1.00  0.450          C  
ATOM  29945  NZ  LYS A1933       7.962  -7.077 -48.403  1.00  0.450          N  
ATOM  29946  H   LYS A1933       4.506  -8.220 -43.221  1.00  0.370          H  
ATOM  29947  HA  LYS A1933       3.845 -10.517 -44.809  1.00  0.400          H  
ATOM  29948 1HB  LYS A1933       6.513  -9.270 -44.122  1.00  0.540          H  
ATOM  29949 2HB  LYS A1933       6.366 -10.626 -45.216  1.00  0.540          H  
ATOM  29950 1HG  LYS A1933       4.944  -9.284 -46.703  1.00  0.540          H  
ATOM  29951 2HG  LYS A1933       5.077  -7.920 -45.595  1.00  0.540          H  
ATOM  29952 1HD  LYS A1933       7.552  -7.968 -45.886  1.00  0.540          H  
ATOM  29953 2HD  LYS A1933       7.357  -9.280 -47.053  1.00  0.540          H  
ATOM  29954 1HE  LYS A1933       5.991  -7.789 -48.489  1.00  0.540          H  
ATOM  29955 2HE  LYS A1933       6.265  -6.471 -47.339  1.00  0.540          H  
ATOM  29956 1HZ  LYS A1933       7.855  -6.411 -49.156  1.00  0.540          H  
ATOM  29957 2HZ  LYS A1933       8.634  -6.699 -47.744  1.00  0.540          H  
ATOM  29958 3HZ  LYS A1933       8.340  -7.940 -48.786  1.00  0.540          H  
ATOM  29959  N   LEU A1934       5.440 -11.131 -41.991  1.00  0.300          N  
ATOM  29960  CA  LEU A1934       5.725 -12.191 -41.044  1.00  0.320          C  
ATOM  29961  C   LEU A1934       4.443 -12.852 -40.566  1.00  0.310          C  
ATOM  29962  O   LEU A1934       4.373 -14.077 -40.512  1.00  0.330          O  
ATOM  29963  CB  LEU A1934       6.543 -11.666 -39.865  1.00  0.440          C  
ATOM  29964  CG  LEU A1934       6.905 -12.684 -38.743  1.00  0.440          C  
ATOM  29965  CD1 LEU A1934       7.723 -13.886 -39.309  1.00  0.440          C  
ATOM  29966  CD2 LEU A1934       7.702 -11.949 -37.667  1.00  0.440          C  
ATOM  29967  H   LEU A1934       5.719 -10.172 -41.758  1.00  0.360          H  
ATOM  29968  HA  LEU A1934       6.322 -12.932 -41.564  1.00  0.380          H  
ATOM  29969 1HB  LEU A1934       7.459 -11.258 -40.262  1.00  0.530          H  
ATOM  29970 2HB  LEU A1934       5.984 -10.850 -39.405  1.00  0.530          H  
ATOM  29971  HG  LEU A1934       5.995 -13.068 -38.306  1.00  0.530          H  
ATOM  29972 1HD1 LEU A1934       7.964 -14.578 -38.499  1.00  0.530          H  
ATOM  29973 2HD1 LEU A1934       7.143 -14.419 -40.058  1.00  0.530          H  
ATOM  29974 3HD1 LEU A1934       8.647 -13.526 -39.758  1.00  0.530          H  
ATOM  29975 1HD2 LEU A1934       7.919 -12.637 -36.876  1.00  0.530          H  
ATOM  29976 2HD2 LEU A1934       8.623 -11.566 -38.079  1.00  0.530          H  
ATOM  29977 3HD2 LEU A1934       7.121 -11.123 -37.277  1.00  0.530          H  
ATOM  29978  N   ALA A1935       3.398 -12.073 -40.263  1.00  0.290          N  
ATOM  29979  CA  ALA A1935       2.148 -12.673 -39.813  1.00  0.290          C  
ATOM  29980  C   ALA A1935       1.634 -13.667 -40.860  1.00  0.280          C  
ATOM  29981  O   ALA A1935       1.149 -14.748 -40.507  1.00  0.290          O  
ATOM  29982  CB  ALA A1935       1.113 -11.591 -39.554  1.00  0.410          C  
ATOM  29983  H   ALA A1935       3.498 -11.055 -40.286  1.00  0.350          H  
ATOM  29984  HA  ALA A1935       2.341 -13.214 -38.890  1.00  0.350          H  
ATOM  29985 1HB  ALA A1935       0.194 -12.027 -39.206  1.00  0.490          H  
ATOM  29986 2HB  ALA A1935       1.489 -10.897 -38.805  1.00  0.490          H  
ATOM  29987 3HB  ALA A1935       0.923 -11.048 -40.480  1.00  0.490          H  
ATOM  29988  N   THR A1936       1.760 -13.319 -42.144  1.00  0.270          N  
ATOM  29989  CA  THR A1936       1.375 -14.235 -43.209  1.00  0.280          C  
ATOM  29990  C   THR A1936       2.348 -15.429 -43.276  1.00  0.290          C  
ATOM  29991  O   THR A1936       1.923 -16.580 -43.416  1.00  0.290          O  
ATOM  29992  CB  THR A1936       1.279 -13.538 -44.570  1.00  0.390          C  
ATOM  29993  OG1 THR A1936       0.283 -12.510 -44.517  1.00  0.390          O  
ATOM  29994  CG2 THR A1936       0.864 -14.550 -45.625  1.00  0.390          C  
ATOM  29995  H   THR A1936       2.091 -12.374 -42.374  1.00  0.320          H  
ATOM  29996  HA  THR A1936       0.385 -14.619 -42.978  1.00  0.340          H  
ATOM  29997  HB  THR A1936       2.241 -13.094 -44.820  1.00  0.470          H  
ATOM  29998  HG1 THR A1936       0.605 -11.776 -43.965  1.00  0.470          H  
ATOM  29999 1HG2 THR A1936       0.805 -14.040 -46.572  1.00  0.470          H  
ATOM  30000 2HG2 THR A1936       1.593 -15.347 -45.696  1.00  0.470          H  
ATOM  30001 3HG2 THR A1936      -0.107 -14.972 -45.367  1.00  0.470          H  
ATOM  30002  N   ALA A1937       3.658 -15.179 -43.166  1.00  0.320          N  
ATOM  30003  CA  ALA A1937       4.620 -16.275 -43.233  1.00  0.340          C  
ATOM  30004  C   ALA A1937       4.317 -17.297 -42.138  1.00  0.340          C  
ATOM  30005  O   ALA A1937       4.444 -18.498 -42.369  1.00  0.360          O  
ATOM  30006  CB  ALA A1937       6.049 -15.756 -43.098  1.00  0.470          C  
ATOM  30007  H   ALA A1937       3.985 -14.212 -43.086  1.00  0.380          H  
ATOM  30008  HA  ALA A1937       4.508 -16.763 -44.199  1.00  0.410          H  
ATOM  30009 1HB  ALA A1937       6.748 -16.585 -43.177  1.00  0.560          H  
ATOM  30010 2HB  ALA A1937       6.249 -15.043 -43.872  1.00  0.560          H  
ATOM  30011 3HB  ALA A1937       6.161 -15.276 -42.137  1.00  0.560          H  
ATOM  30012  N   LEU A1938       3.915 -16.808 -40.948  1.00  0.330          N  
ATOM  30013  CA  LEU A1938       3.506 -17.629 -39.810  1.00  0.320          C  
ATOM  30014  C   LEU A1938       2.217 -18.365 -40.120  1.00  0.310          C  
ATOM  30015  O   LEU A1938       2.094 -19.568 -39.875  1.00  0.340          O  
ATOM  30016  CB  LEU A1938       3.365 -16.747 -38.560  1.00  0.450          C  
ATOM  30017  CG  LEU A1938       4.698 -16.268 -37.961  1.00  0.450          C  
ATOM  30018  CD1 LEU A1938       4.476 -15.115 -36.986  1.00  0.450          C  
ATOM  30019  CD2 LEU A1938       5.319 -17.431 -37.171  1.00  0.450          C  
ATOM  30020  H   LEU A1938       3.908 -15.793 -40.841  1.00  0.400          H  
ATOM  30021  HA  LEU A1938       4.269 -18.356 -39.624  1.00  0.380          H  
ATOM  30022 1HB  LEU A1938       2.788 -15.869 -38.829  1.00  0.540          H  
ATOM  30023 2HB  LEU A1938       2.818 -17.300 -37.798  1.00  0.540          H  
ATOM  30024  HG  LEU A1938       5.362 -15.951 -38.768  1.00  0.540          H  
ATOM  30025 1HD1 LEU A1938       5.432 -14.800 -36.565  1.00  0.540          H  
ATOM  30026 2HD1 LEU A1938       4.024 -14.277 -37.514  1.00  0.540          H  
ATOM  30027 3HD1 LEU A1938       3.815 -15.432 -36.181  1.00  0.540          H  
ATOM  30028 1HD2 LEU A1938       6.245 -17.116 -36.780  1.00  0.540          H  
ATOM  30029 2HD2 LEU A1938       4.654 -17.714 -36.360  1.00  0.540          H  
ATOM  30030 3HD2 LEU A1938       5.478 -18.280 -37.771  1.00  0.540          H  
ATOM  30031  N   ALA A1939       1.293 -17.682 -40.786  1.00  0.290          N  
ATOM  30032  CA  ALA A1939       0.015 -18.273 -41.134  1.00  0.290          C  
ATOM  30033  C   ALA A1939       0.163 -19.536 -41.937  1.00  0.300          C  
ATOM  30034  O   ALA A1939      -0.615 -20.471 -41.739  1.00  0.350          O  
ATOM  30035  CB  ALA A1939      -0.800 -17.310 -41.966  1.00  0.410          C  
ATOM  30036  H   ALA A1939       1.425 -16.677 -40.933  1.00  0.350          H  
ATOM  30037  HA  ALA A1939      -0.496 -18.506 -40.206  1.00  0.350          H  
ATOM  30038 1HB  ALA A1939      -1.767 -17.739 -42.191  1.00  0.490          H  
ATOM  30039 2HB  ALA A1939      -0.901 -16.423 -41.395  1.00  0.490          H  
ATOM  30040 3HB  ALA A1939      -0.303 -17.090 -42.885  1.00  0.490          H  
ATOM  30041  N   LEU A1940       1.172 -19.548 -42.809  1.00  0.300          N  
ATOM  30042  CA  LEU A1940       1.486 -20.623 -43.736  1.00  0.330          C  
ATOM  30043  C   LEU A1940       2.515 -21.658 -43.230  1.00  0.380          C  
ATOM  30044  O   LEU A1940       2.987 -22.505 -44.007  1.00  0.510          O  
ATOM  30045  CB  LEU A1940       1.981 -19.975 -45.040  1.00  0.450          C  
ATOM  30046  CG  LEU A1940       0.954 -19.028 -45.790  1.00  0.450          C  
ATOM  30047  CD1 LEU A1940       1.649 -18.372 -46.984  1.00  0.450          C  
ATOM  30048  CD2 LEU A1940      -0.276 -19.819 -46.269  1.00  0.450          C  
ATOM  30049  H   LEU A1940       1.722 -18.682 -42.887  1.00  0.360          H  
ATOM  30050  HA  LEU A1940       0.568 -21.169 -43.927  1.00  0.400          H  
ATOM  30051 1HB  LEU A1940       2.856 -19.365 -44.788  1.00  0.540          H  
ATOM  30052 2HB  LEU A1940       2.293 -20.758 -45.727  1.00  0.540          H  
ATOM  30053  HG  LEU A1940       0.634 -18.236 -45.110  1.00  0.540          H  
ATOM  30054 1HD1 LEU A1940       0.955 -17.700 -47.491  1.00  0.540          H  
ATOM  30055 2HD1 LEU A1940       2.507 -17.802 -46.627  1.00  0.540          H  
ATOM  30056 3HD1 LEU A1940       1.985 -19.137 -47.679  1.00  0.540          H  
ATOM  30057 1HD2 LEU A1940      -0.954 -19.138 -46.777  1.00  0.540          H  
ATOM  30058 2HD2 LEU A1940       0.035 -20.604 -46.959  1.00  0.540          H  
ATOM  30059 3HD2 LEU A1940      -0.791 -20.266 -45.429  1.00  0.540          H  
ATOM  30060  N   VAL A1941       2.877 -21.622 -41.944  1.00  0.380          N  
ATOM  30061  CA  VAL A1941       3.846 -22.601 -41.457  1.00  0.480          C  
ATOM  30062  C   VAL A1941       3.241 -23.986 -41.344  1.00  0.620          C  
ATOM  30063  O   VAL A1941       2.623 -24.342 -40.348  1.00  1.610          O  
ATOM  30064  CB  VAL A1941       4.403 -22.166 -40.083  1.00  0.630          C  
ATOM  30065  CG1 VAL A1941       5.316 -23.164 -39.483  1.00  0.630          C  
ATOM  30066  CG2 VAL A1941       5.202 -20.954 -40.270  1.00  0.630          C  
ATOM  30067  H   VAL A1941       2.481 -20.916 -41.318  1.00  0.460          H  
ATOM  30068  HA  VAL A1941       4.674 -22.640 -42.168  1.00  0.580          H  
ATOM  30069  HB  VAL A1941       3.569 -21.989 -39.408  1.00  0.760          H  
ATOM  30070 1HG1 VAL A1941       5.669 -22.764 -38.544  1.00  0.760          H  
ATOM  30071 2HG1 VAL A1941       4.803 -24.096 -39.306  1.00  0.760          H  
ATOM  30072 3HG1 VAL A1941       6.143 -23.324 -40.133  1.00  0.760          H  
ATOM  30073 1HG2 VAL A1941       5.590 -20.621 -39.310  1.00  0.760          H  
ATOM  30074 2HG2 VAL A1941       6.028 -21.161 -40.945  1.00  0.760          H  
ATOM  30075 3HG2 VAL A1941       4.578 -20.214 -40.694  1.00  0.760          H  
ATOM  30076  N   GLY A1942       3.531 -24.779 -42.356  1.00  0.820          N  
ATOM  30077  CA  GLY A1942       3.042 -26.137 -42.492  1.00  0.830          C  
ATOM  30078  C   GLY A1942       1.850 -26.112 -43.423  1.00  0.780          C  
ATOM  30079  O   GLY A1942       0.810 -25.753 -42.882  1.00  1.680          O  
ATOM  30080  H   GLY A1942       4.015 -24.332 -43.127  1.00  0.980          H  
ATOM  30081 1HA  GLY A1942       3.830 -26.777 -42.896  1.00  1.000          H  
ATOM  30082 2HA  GLY A1942       2.756 -26.537 -41.520  1.00  1.000          H  
ATOM  30083  N   ASP A1943       1.784 -27.202 -44.180  1.00  0.830          N  
ATOM  30084  CA  ASP A1943       1.048 -27.060 -45.433  1.00  0.750          C  
ATOM  30085  C   ASP A1943      -0.458 -27.155 -45.116  1.00  0.620          C  
ATOM  30086  O   ASP A1943      -0.954 -28.262 -44.901  1.00  0.710          O  
ATOM  30087  CB  ASP A1943       1.470 -28.194 -46.381  1.00  1.080          C  
ATOM  30088  CG  ASP A1943       0.890 -28.120 -47.791  1.00  1.080          C  
ATOM  30089  OD1 ASP A1943       0.205 -27.179 -48.100  1.00  1.080          O  
ATOM  30090  OD2 ASP A1943       1.151 -29.021 -48.562  1.00  1.080          O  
ATOM  30091  H   ASP A1943       1.474 -28.020 -43.672  1.00  1.000          H  
ATOM  30092  HA  ASP A1943       1.300 -26.107 -45.883  1.00  0.900          H  
ATOM  30093 1HB  ASP A1943       2.559 -28.192 -46.462  1.00  1.300          H  
ATOM  30094 2HB  ASP A1943       1.184 -29.151 -45.945  1.00  1.300          H  
ATOM  30095  N   PRO A1944      -1.195 -26.020 -44.997  1.00  0.480          N  
ATOM  30096  CA  PRO A1944      -2.568 -25.989 -44.557  1.00  0.390          C  
ATOM  30097  C   PRO A1944      -3.457 -26.492 -45.661  1.00  0.390          C  
ATOM  30098  O   PRO A1944      -3.184 -26.218 -46.826  1.00  0.430          O  
ATOM  30099  CB  PRO A1944      -2.799 -24.494 -44.318  1.00  0.580          C  
ATOM  30100  CG  PRO A1944      -1.890 -23.801 -45.322  1.00  0.580          C  
ATOM  30101  CD  PRO A1944      -0.668 -24.704 -45.448  1.00  0.580          C  
ATOM  30102  HA  PRO A1944      -2.694 -26.581 -43.632  1.00  0.470          H  
ATOM  30103 1HB  PRO A1944      -3.852 -24.256 -44.449  1.00  0.700          H  
ATOM  30104 2HB  PRO A1944      -2.531 -24.251 -43.286  1.00  0.700          H  
ATOM  30105 1HG  PRO A1944      -2.420 -23.669 -46.282  1.00  0.700          H  
ATOM  30106 2HG  PRO A1944      -1.628 -22.794 -44.961  1.00  0.700          H  
ATOM  30107 1HD  PRO A1944      -0.374 -24.763 -46.511  1.00  0.700          H  
ATOM  30108 2HD  PRO A1944       0.138 -24.329 -44.801  1.00  0.700          H  
ATOM  30109  N   ALA A1945      -4.560 -27.142 -45.323  1.00  0.410          N  
ATOM  30110  CA  ALA A1945      -5.532 -27.451 -46.340  1.00  0.410          C  
ATOM  30111  C   ALA A1945      -6.158 -26.133 -46.773  1.00  0.360          C  
ATOM  30112  O   ALA A1945      -6.361 -25.870 -47.965  1.00  0.340          O  
ATOM  30113  CB  ALA A1945      -6.543 -28.445 -45.825  1.00  0.570          C  
ATOM  30114  H   ALA A1945      -4.769 -27.368 -44.353  1.00  0.490          H  
ATOM  30115  HA  ALA A1945      -5.015 -27.885 -47.194  1.00  0.490          H  
ATOM  30116 1HB  ALA A1945      -7.228 -28.675 -46.611  1.00  0.690          H  
ATOM  30117 2HB  ALA A1945      -6.028 -29.354 -45.523  1.00  0.690          H  
ATOM  30118 3HB  ALA A1945      -7.071 -28.024 -44.970  1.00  0.690          H  
ATOM  30119  N   VAL A1946      -6.494 -25.340 -45.739  1.00  0.350          N  
ATOM  30120  CA  VAL A1946      -7.100 -24.017 -45.841  1.00  0.320          C  
ATOM  30121  C   VAL A1946      -6.385 -23.005 -44.961  1.00  0.310          C  
ATOM  30122  O   VAL A1946      -6.097 -23.285 -43.800  1.00  0.340          O  
ATOM  30123  CB  VAL A1946      -8.624 -24.040 -45.483  1.00  0.460          C  
ATOM  30124  CG1 VAL A1946      -8.867 -24.634 -44.074  1.00  0.460          C  
ATOM  30125  CG2 VAL A1946      -9.213 -22.593 -45.549  1.00  0.460          C  
ATOM  30126  H   VAL A1946      -6.266 -25.709 -44.813  1.00  0.420          H  
ATOM  30127  HA  VAL A1946      -7.011 -23.698 -46.871  1.00  0.380          H  
ATOM  30128  HB  VAL A1946      -9.133 -24.636 -46.193  1.00  0.550          H  
ATOM  30129 1HG1 VAL A1946      -9.937 -24.645 -43.862  1.00  0.550          H  
ATOM  30130 2HG1 VAL A1946      -8.479 -25.651 -44.033  1.00  0.550          H  
ATOM  30131 3HG1 VAL A1946      -8.369 -24.034 -43.336  1.00  0.550          H  
ATOM  30132 1HG2 VAL A1946     -10.272 -22.630 -45.333  1.00  0.550          H  
ATOM  30133 2HG2 VAL A1946      -8.734 -21.942 -44.819  1.00  0.550          H  
ATOM  30134 3HG2 VAL A1946      -9.064 -22.183 -46.549  1.00  0.550          H  
ATOM  30135  N   VAL A1947      -6.137 -21.824 -45.482  1.00  0.280          N  
ATOM  30136  CA  VAL A1947      -5.558 -20.789 -44.642  1.00  0.300          C  
ATOM  30137  C   VAL A1947      -6.552 -19.647 -44.531  1.00  0.250          C  
ATOM  30138  O   VAL A1947      -7.127 -19.188 -45.526  1.00  0.250          O  
ATOM  30139  CB  VAL A1947      -4.178 -20.312 -45.168  1.00  0.410          C  
ATOM  30140  CG1 VAL A1947      -4.298 -19.769 -46.546  1.00  0.410          C  
ATOM  30141  CG2 VAL A1947      -3.587 -19.257 -44.218  1.00  0.410          C  
ATOM  30142  H   VAL A1947      -6.389 -21.672 -46.463  1.00  0.340          H  
ATOM  30143  HA  VAL A1947      -5.402 -21.181 -43.643  1.00  0.360          H  
ATOM  30144  HB  VAL A1947      -3.511 -21.167 -45.217  1.00  0.490          H  
ATOM  30145 1HG1 VAL A1947      -3.323 -19.469 -46.908  1.00  0.490          H  
ATOM  30146 2HG1 VAL A1947      -4.700 -20.547 -47.193  1.00  0.490          H  
ATOM  30147 3HG1 VAL A1947      -4.953 -18.905 -46.552  1.00  0.490          H  
ATOM  30148 1HG2 VAL A1947      -2.616 -18.939 -44.579  1.00  0.490          H  
ATOM  30149 2HG2 VAL A1947      -4.244 -18.406 -44.165  1.00  0.490          H  
ATOM  30150 3HG2 VAL A1947      -3.471 -19.658 -43.247  1.00  0.490          H  
ATOM  30151  N   PHE A1948      -6.753 -19.216 -43.307  1.00  0.260          N  
ATOM  30152  CA  PHE A1948      -7.653 -18.130 -42.967  1.00  0.250          C  
ATOM  30153  C   PHE A1948      -6.842 -16.850 -42.835  1.00  0.240          C  
ATOM  30154  O   PHE A1948      -5.839 -16.826 -42.117  1.00  0.260          O  
ATOM  30155  CB  PHE A1948      -8.344 -18.476 -41.662  1.00  0.350          C  
ATOM  30156  CG  PHE A1948      -9.291 -19.604 -41.729  1.00  0.350          C  
ATOM  30157  CD1 PHE A1948      -8.816 -20.898 -41.650  1.00  0.350          C  
ATOM  30158  CD2 PHE A1948     -10.643 -19.406 -41.812  1.00  0.350          C  
ATOM  30159  CE1 PHE A1948      -9.660 -21.953 -41.661  1.00  0.350          C  
ATOM  30160  CE2 PHE A1948     -11.474 -20.475 -41.818  1.00  0.350          C  
ATOM  30161  CZ  PHE A1948     -10.966 -21.753 -41.744  1.00  0.350          C  
ATOM  30162  H   PHE A1948      -6.245 -19.689 -42.553  1.00  0.310          H  
ATOM  30163  HA  PHE A1948      -8.390 -18.006 -43.762  1.00  0.300          H  
ATOM  30164 1HB  PHE A1948      -7.582 -18.780 -40.962  1.00  0.420          H  
ATOM  30165 2HB  PHE A1948      -8.857 -17.604 -41.259  1.00  0.420          H  
ATOM  30166  HD1 PHE A1948      -7.748 -21.069 -41.575  1.00  0.420          H  
ATOM  30167  HD2 PHE A1948     -11.052 -18.398 -41.862  1.00  0.420          H  
ATOM  30168  HE1 PHE A1948      -9.283 -22.959 -41.593  1.00  0.420          H  
ATOM  30169  HE2 PHE A1948     -12.540 -20.319 -41.875  1.00  0.420          H  
ATOM  30170  HZ  PHE A1948     -11.627 -22.611 -41.746  1.00  0.420          H  
ATOM  30171  N   LEU A1949      -7.202 -15.815 -43.591  1.00  0.260          N  
ATOM  30172  CA  LEU A1949      -6.385 -14.609 -43.558  1.00  0.290          C  
ATOM  30173  C   LEU A1949      -7.135 -13.342 -43.183  1.00  0.280          C  
ATOM  30174  O   LEU A1949      -8.038 -12.898 -43.914  1.00  0.350          O  
ATOM  30175  CB  LEU A1949      -5.746 -14.421 -44.932  1.00  0.390          C  
ATOM  30176  CG  LEU A1949      -4.878 -15.598 -45.458  1.00  0.390          C  
ATOM  30177  CD1 LEU A1949      -4.533 -15.324 -46.831  1.00  0.390          C  
ATOM  30178  CD2 LEU A1949      -3.588 -15.748 -44.647  1.00  0.390          C  
ATOM  30179  H   LEU A1949      -8.046 -15.877 -44.175  1.00  0.310          H  
ATOM  30180  HA  LEU A1949      -5.618 -14.741 -42.812  1.00  0.350          H  
ATOM  30181 1HB  LEU A1949      -6.534 -14.231 -45.659  1.00  0.470          H  
ATOM  30182 2HB  LEU A1949      -5.107 -13.550 -44.878  1.00  0.470          H  
ATOM  30183  HG  LEU A1949      -5.455 -16.527 -45.430  1.00  0.470          H  
ATOM  30184 1HD1 LEU A1949      -3.942 -16.152 -47.215  1.00  0.470          H  
ATOM  30185 2HD1 LEU A1949      -5.432 -15.207 -47.425  1.00  0.470          H  
ATOM  30186 3HD1 LEU A1949      -3.965 -14.421 -46.846  1.00  0.470          H  
ATOM  30187 1HD2 LEU A1949      -2.988 -16.554 -45.059  1.00  0.470          H  
ATOM  30188 2HD2 LEU A1949      -3.013 -14.822 -44.696  1.00  0.470          H  
ATOM  30189 3HD2 LEU A1949      -3.831 -15.979 -43.618  1.00  0.470          H  
ATOM  30190  N   ASP A1950      -6.701 -12.710 -42.090  1.00  0.270          N  
ATOM  30191  CA  ASP A1950      -7.350 -11.491 -41.652  1.00  0.280          C  
ATOM  30192  C   ASP A1950      -6.514 -10.260 -41.999  1.00  0.270          C  
ATOM  30193  O   ASP A1950      -5.486  -9.991 -41.378  1.00  0.310          O  
ATOM  30194  CB  ASP A1950      -7.600 -11.518 -40.141  1.00  0.390          C  
ATOM  30195  CG  ASP A1950      -8.537 -12.655 -39.646  1.00  0.390          C  
ATOM  30196  OD1 ASP A1950      -9.020 -13.429 -40.434  1.00  0.390          O  
ATOM  30197  OD2 ASP A1950      -8.745 -12.729 -38.448  1.00  0.390          O  
ATOM  30198  H   ASP A1950      -5.962 -13.120 -41.509  1.00  0.320          H  
ATOM  30199  HA  ASP A1950      -8.293 -11.400 -42.171  1.00  0.340          H  
ATOM  30200 1HB  ASP A1950      -6.645 -11.621 -39.632  1.00  0.470          H  
ATOM  30201 2HB  ASP A1950      -8.031 -10.568 -39.848  1.00  0.470          H  
ATOM  30202  N   GLU A1951      -6.938  -9.516 -43.026  1.00  0.260          N  
ATOM  30203  CA  GLU A1951      -6.208  -8.335 -43.486  1.00  0.290          C  
ATOM  30204  C   GLU A1951      -4.699  -8.572 -43.635  1.00  0.300          C  
ATOM  30205  O   GLU A1951      -3.898  -7.763 -43.137  1.00  0.400          O  
ATOM  30206  CB  GLU A1951      -6.474  -7.160 -42.541  1.00  0.390          C  
ATOM  30207  CG  GLU A1951      -7.928  -6.759 -42.509  1.00  0.390          C  
ATOM  30208  CD  GLU A1951      -8.248  -5.526 -41.716  1.00  0.390          C  
ATOM  30209  OE1 GLU A1951      -7.419  -5.036 -40.984  1.00  0.390          O  
ATOM  30210  OE2 GLU A1951      -9.359  -5.061 -41.855  1.00  0.390          O  
ATOM  30211  H   GLU A1951      -7.813  -9.764 -43.511  1.00  0.310          H  
ATOM  30212  HA  GLU A1951      -6.611  -8.053 -44.461  1.00  0.350          H  
ATOM  30213 1HB  GLU A1951      -6.157  -7.416 -41.530  1.00  0.470          H  
ATOM  30214 2HB  GLU A1951      -5.905  -6.312 -42.855  1.00  0.470          H  
ATOM  30215 1HG  GLU A1951      -8.227  -6.582 -43.536  1.00  0.470          H  
ATOM  30216 2HG  GLU A1951      -8.517  -7.594 -42.128  1.00  0.470          H  
ATOM  30217  N   PRO A1952      -4.268  -9.605 -44.390  1.00  0.330          N  
ATOM  30218  CA  PRO A1952      -2.883 -10.015 -44.488  1.00  0.400          C  
ATOM  30219  C   PRO A1952      -1.954  -8.904 -44.997  1.00  0.350          C  
ATOM  30220  O   PRO A1952      -0.783  -8.888 -44.630  1.00  0.370          O  
ATOM  30221  CB  PRO A1952      -2.964 -11.205 -45.452  1.00  0.600          C  
ATOM  30222  CG  PRO A1952      -4.248 -11.003 -46.243  1.00  0.600          C  
ATOM  30223  CD  PRO A1952      -5.198 -10.354 -45.273  1.00  0.600          C  
ATOM  30224  HA  PRO A1952      -2.552 -10.353 -43.496  1.00  0.480          H  
ATOM  30225 1HB  PRO A1952      -2.091 -11.216 -46.057  1.00  0.720          H  
ATOM  30226 2HB  PRO A1952      -2.954 -12.144 -44.878  1.00  0.720          H  
ATOM  30227 1HG  PRO A1952      -4.060 -10.378 -47.133  1.00  0.720          H  
ATOM  30228 2HG  PRO A1952      -4.632 -11.961 -46.618  1.00  0.720          H  
ATOM  30229 1HD  PRO A1952      -5.875  -9.682 -45.824  1.00  0.720          H  
ATOM  30230 2HD  PRO A1952      -5.738 -11.132 -44.723  1.00  0.720          H  
ATOM  30231  N   THR A1953      -2.461  -7.915 -45.760  1.00  0.390          N  
ATOM  30232  CA  THR A1953      -1.565  -6.840 -46.184  1.00  0.470          C  
ATOM  30233  C   THR A1953      -2.177  -5.446 -45.993  1.00  0.540          C  
ATOM  30234  O   THR A1953      -2.109  -4.581 -46.870  1.00  1.260          O  
ATOM  30235  CB  THR A1953      -1.078  -7.039 -47.648  1.00  0.630          C  
ATOM  30236  OG1 THR A1953      -0.148  -6.061 -47.987  1.00  0.630          O  
ATOM  30237  CG2 THR A1953      -2.149  -6.990 -48.631  1.00  0.630          C  
ATOM  30238  H   THR A1953      -3.422  -7.912 -46.088  1.00  0.470          H  
ATOM  30239  HA  THR A1953      -0.681  -6.876 -45.554  1.00  0.560          H  
ATOM  30240  HB  THR A1953      -0.606  -7.970 -47.716  1.00  0.750          H  
ATOM  30241  HG1 THR A1953       0.675  -6.268 -47.559  1.00  0.750          H  
ATOM  30242 1HG2 THR A1953      -1.705  -7.154 -49.612  1.00  0.750          H  
ATOM  30243 2HG2 THR A1953      -2.856  -7.778 -48.408  1.00  0.750          H  
ATOM  30244 3HG2 THR A1953      -2.663  -6.044 -48.635  1.00  0.750          H  
ATOM  30245  N   THR A1954      -2.679  -5.187 -44.786  1.00  0.560          N  
ATOM  30246  CA  THR A1954      -3.164  -3.843 -44.479  1.00  0.580          C  
ATOM  30247  C   THR A1954      -2.016  -3.002 -43.962  1.00  0.720          C  
ATOM  30248  O   THR A1954      -1.078  -3.531 -43.367  1.00  1.770          O  
ATOM  30249  CB  THR A1954      -4.300  -3.815 -43.451  1.00  0.800          C  
ATOM  30250  OG1 THR A1954      -4.692  -2.449 -43.255  1.00  0.800          O  
ATOM  30251  CG2 THR A1954      -3.851  -4.409 -42.112  1.00  0.800          C  
ATOM  30252  H   THR A1954      -2.779  -5.947 -44.107  1.00  0.670          H  
ATOM  30253  HA  THR A1954      -3.532  -3.387 -45.397  1.00  0.700          H  
ATOM  30254  HB  THR A1954      -5.144  -4.375 -43.841  1.00  0.960          H  
ATOM  30255  HG1 THR A1954      -5.497  -2.421 -42.724  1.00  0.960          H  
ATOM  30256 1HG2 THR A1954      -4.687  -4.371 -41.409  1.00  0.960          H  
ATOM  30257 2HG2 THR A1954      -3.555  -5.440 -42.251  1.00  0.960          H  
ATOM  30258 3HG2 THR A1954      -3.019  -3.847 -41.708  1.00  0.960          H  
ATOM  30259  N   GLY A1955      -2.044  -1.695 -44.222  1.00  0.650          N  
ATOM  30260  CA  GLY A1955      -0.978  -0.813 -43.746  1.00  0.560          C  
ATOM  30261  C   GLY A1955       0.261  -0.911 -44.640  1.00  0.520          C  
ATOM  30262  O   GLY A1955       1.364  -0.526 -44.253  1.00  0.640          O  
ATOM  30263  H   GLY A1955      -2.847  -1.309 -44.701  1.00  0.780          H  
ATOM  30264 1HA  GLY A1955      -1.336   0.216 -43.728  1.00  0.670          H  
ATOM  30265 2HA  GLY A1955      -0.715  -1.081 -42.724  1.00  0.670          H  
ATOM  30266  N   MET A1956       0.059  -1.454 -45.831  1.00  0.480          N  
ATOM  30267  CA  MET A1956       1.095  -1.678 -46.827  1.00  0.450          C  
ATOM  30268  C   MET A1956       0.797  -0.942 -48.112  1.00  0.390          C  
ATOM  30269  O   MET A1956      -0.372  -0.744 -48.455  1.00  0.380          O  
ATOM  30270  CB  MET A1956       1.254  -3.177 -47.033  1.00  0.640          C  
ATOM  30271  CG  MET A1956       1.836  -3.830 -45.809  1.00  0.640          C  
ATOM  30272  SD  MET A1956       1.960  -5.636 -45.815  1.00  0.640          S  
ATOM  30273  CE  MET A1956       3.096  -6.082 -47.078  1.00  0.640          C  
ATOM  30274  H   MET A1956      -0.889  -1.734 -46.048  1.00  0.580          H  
ATOM  30275  HA  MET A1956       2.037  -1.283 -46.438  1.00  0.540          H  
ATOM  30276 1HB  MET A1956       0.278  -3.617 -47.220  1.00  0.770          H  
ATOM  30277 2HB  MET A1956       1.884  -3.370 -47.900  1.00  0.770          H  
ATOM  30278 1HG  MET A1956       2.812  -3.408 -45.702  1.00  0.770          H  
ATOM  30279 2HG  MET A1956       1.249  -3.544 -44.936  1.00  0.770          H  
ATOM  30280 1HE  MET A1956       3.202  -7.168 -47.101  1.00  0.770          H  
ATOM  30281 2HE  MET A1956       2.726  -5.743 -48.042  1.00  0.770          H  
ATOM  30282 3HE  MET A1956       4.060  -5.630 -46.859  1.00  0.770          H  
ATOM  30283  N   ASP A1957       1.863  -0.506 -48.768  1.00  0.400          N  
ATOM  30284  CA  ASP A1957       1.867   0.228 -50.026  1.00  0.390          C  
ATOM  30285  C   ASP A1957       1.871  -0.705 -51.236  1.00  0.360          C  
ATOM  30286  O   ASP A1957       2.228  -1.862 -51.092  1.00  0.370          O  
ATOM  30287  CB  ASP A1957       3.155   1.053 -50.077  1.00  0.550          C  
ATOM  30288  CG  ASP A1957       3.173   2.137 -49.069  1.00  0.550          C  
ATOM  30289  OD1 ASP A1957       2.134   2.659 -48.767  1.00  0.550          O  
ATOM  30290  OD2 ASP A1957       4.226   2.423 -48.558  1.00  0.550          O  
ATOM  30291  H   ASP A1957       2.764  -0.697 -48.349  1.00  0.480          H  
ATOM  30292  HA  ASP A1957       1.004   0.872 -50.042  1.00  0.470          H  
ATOM  30293 1HB  ASP A1957       4.009   0.399 -49.898  1.00  0.660          H  
ATOM  30294 2HB  ASP A1957       3.304   1.490 -51.062  1.00  0.660          H  
ATOM  30295  N   PRO A1958       1.406  -0.253 -52.423  1.00  0.360          N  
ATOM  30296  CA  PRO A1958       1.615  -0.932 -53.687  1.00  0.410          C  
ATOM  30297  C   PRO A1958       3.104  -1.246 -53.679  1.00  0.570          C  
ATOM  30298  O   PRO A1958       3.786  -0.275 -53.323  1.00  1.520          O  
ATOM  30299  CB  PRO A1958       1.233   0.123 -54.726  1.00  0.610          C  
ATOM  30300  CG  PRO A1958       0.281   1.057 -53.988  1.00  0.610          C  
ATOM  30301  CD  PRO A1958       0.783   1.088 -52.565  1.00  0.610          C  
ATOM  30302  HA  PRO A1958       0.999  -1.836 -53.751  1.00  0.490          H  
ATOM  30303 1HB  PRO A1958       2.119   0.608 -55.094  1.00  0.740          H  
ATOM  30304 2HB  PRO A1958       0.753  -0.362 -55.594  1.00  0.740          H  
ATOM  30305 1HG  PRO A1958       0.319   2.059 -54.444  1.00  0.740          H  
ATOM  30306 2HG  PRO A1958      -0.754   0.704 -54.083  1.00  0.740          H  
ATOM  30307 1HD  PRO A1958       1.540   1.879 -52.454  1.00  0.740          H  
ATOM  30308 2HD  PRO A1958      -0.053   1.237 -51.905  1.00  0.740          H  
ATOM  30309  N   SER A1959       3.534  -1.963 -54.705  1.00  0.600          N  
ATOM  30310  CA  SER A1959       4.642  -2.933 -54.507  1.00  0.520          C  
ATOM  30311  C   SER A1959       4.383  -4.017 -53.467  1.00  0.420          C  
ATOM  30312  O   SER A1959       4.083  -5.153 -53.833  1.00  0.530          O  
ATOM  30313  CB  SER A1959       5.931  -2.219 -54.120  1.00  0.760          C  
ATOM  30314  OG  SER A1959       5.858  -1.657 -52.836  1.00  0.760          O  
ATOM  30315  H   SER A1959       3.710  -1.412 -55.527  1.00  0.720          H  
ATOM  30316  HA  SER A1959       4.812  -3.426 -55.461  1.00  0.620          H  
ATOM  30317 1HB  SER A1959       6.750  -2.942 -54.157  1.00  0.910          H  
ATOM  30318 2HB  SER A1959       6.158  -1.446 -54.854  1.00  0.910          H  
ATOM  30319  HG  SER A1959       5.330  -0.838 -52.951  1.00  0.910          H  
ATOM  30320  N   ALA A1960       4.538  -3.685 -52.188  1.00  0.390          N  
ATOM  30321  CA  ALA A1960       4.368  -4.649 -51.104  1.00  0.370          C  
ATOM  30322  C   ALA A1960       3.005  -5.357 -51.075  1.00  0.330          C  
ATOM  30323  O   ALA A1960       2.963  -6.571 -50.830  1.00  0.360          O  
ATOM  30324  CB  ALA A1960       4.576  -3.933 -49.787  1.00  0.530          C  
ATOM  30325  H   ALA A1960       4.828  -2.737 -51.946  1.00  0.470          H  
ATOM  30326  HA  ALA A1960       5.139  -5.411 -51.226  1.00  0.440          H  
ATOM  30327 1HB  ALA A1960       4.516  -4.628 -48.983  1.00  0.630          H  
ATOM  30328 2HB  ALA A1960       5.554  -3.460 -49.785  1.00  0.630          H  
ATOM  30329 3HB  ALA A1960       3.808  -3.172 -49.670  1.00  0.630          H  
ATOM  30330  N   ARG A1961       1.894  -4.649 -51.354  1.00  0.310          N  
ATOM  30331  CA  ARG A1961       0.605  -5.344 -51.329  1.00  0.340          C  
ATOM  30332  C   ARG A1961       0.555  -6.387 -52.436  1.00  0.340          C  
ATOM  30333  O   ARG A1961       0.142  -7.527 -52.209  1.00  0.370          O  
ATOM  30334  CB  ARG A1961      -0.607  -4.422 -51.471  1.00  0.460          C  
ATOM  30335  CG  ARG A1961      -0.860  -3.516 -50.287  1.00  0.460          C  
ATOM  30336  CD  ARG A1961      -2.257  -2.952 -50.235  1.00  0.460          C  
ATOM  30337  NE  ARG A1961      -2.684  -2.091 -51.360  1.00  0.460          N  
ATOM  30338  CZ  ARG A1961      -2.518  -0.748 -51.457  1.00  0.460          C  
ATOM  30339  NH1 ARG A1961      -1.897  -0.037 -50.575  1.00  0.460          N  
ATOM  30340  NH2 ARG A1961      -3.025  -0.098 -52.476  1.00  0.460          N  
ATOM  30341  H   ARG A1961       1.968  -3.643 -51.516  1.00  0.370          H  
ATOM  30342  HA  ARG A1961       0.511  -5.859 -50.379  1.00  0.410          H  
ATOM  30343 1HB  ARG A1961      -0.492  -3.790 -52.348  1.00  0.560          H  
ATOM  30344 2HB  ARG A1961      -1.493  -5.021 -51.608  1.00  0.560          H  
ATOM  30345 1HG  ARG A1961      -0.708  -4.074 -49.376  1.00  0.560          H  
ATOM  30346 2HG  ARG A1961      -0.164  -2.691 -50.318  1.00  0.560          H  
ATOM  30347 1HD  ARG A1961      -2.955  -3.787 -50.176  1.00  0.560          H  
ATOM  30348 2HD  ARG A1961      -2.341  -2.374 -49.314  1.00  0.560          H  
ATOM  30349  HE  ARG A1961      -3.211  -2.526 -52.114  1.00  0.560          H  
ATOM  30350 1HH1 ARG A1961      -1.460  -0.443 -49.748  1.00  0.560          H  
ATOM  30351 2HH1 ARG A1961      -1.846   0.976 -50.747  1.00  0.560          H  
ATOM  30352 1HH2 ARG A1961      -3.589  -0.607 -53.181  1.00  0.560          H  
ATOM  30353 2HH2 ARG A1961      -2.885   0.924 -52.507  1.00  0.560          H  
ATOM  30354  N   ARG A1962       1.050  -6.011 -53.623  1.00  0.340          N  
ATOM  30355  CA  ARG A1962       1.079  -6.899 -54.778  1.00  0.360          C  
ATOM  30356  C   ARG A1962       1.932  -8.120 -54.494  1.00  0.340          C  
ATOM  30357  O   ARG A1962       1.523  -9.238 -54.802  1.00  0.360          O  
ATOM  30358  CB  ARG A1962       1.633  -6.179 -56.015  1.00  0.500          C  
ATOM  30359  CG  ARG A1962       1.811  -7.054 -57.294  1.00  0.500          C  
ATOM  30360  CD  ARG A1962       0.531  -7.530 -57.880  1.00  0.500          C  
ATOM  30361  NE  ARG A1962      -0.251  -6.431 -58.460  1.00  0.500          N  
ATOM  30362  CZ  ARG A1962      -0.159  -5.987 -59.746  1.00  0.500          C  
ATOM  30363  NH1 ARG A1962       0.659  -6.523 -60.630  1.00  0.500          N  
ATOM  30364  NH2 ARG A1962      -0.907  -4.992 -60.146  1.00  0.500          N  
ATOM  30365  H   ARG A1962       1.377  -5.061 -53.709  1.00  0.410          H  
ATOM  30366  HA  ARG A1962       0.064  -7.222 -54.982  1.00  0.430          H  
ATOM  30367 1HB  ARG A1962       0.963  -5.358 -56.276  1.00  0.600          H  
ATOM  30368 2HB  ARG A1962       2.598  -5.744 -55.784  1.00  0.600          H  
ATOM  30369 1HG  ARG A1962       2.319  -6.456 -58.050  1.00  0.600          H  
ATOM  30370 2HG  ARG A1962       2.422  -7.928 -57.065  1.00  0.600          H  
ATOM  30371 1HD  ARG A1962       0.744  -8.257 -58.662  1.00  0.600          H  
ATOM  30372 2HD  ARG A1962      -0.074  -8.016 -57.119  1.00  0.600          H  
ATOM  30373  HE  ARG A1962      -0.889  -5.902 -57.839  1.00  0.600          H  
ATOM  30374 1HH1 ARG A1962       1.260  -7.294 -60.387  1.00  0.600          H  
ATOM  30375 2HH1 ARG A1962       0.666  -6.111 -61.583  1.00  0.600          H  
ATOM  30376 1HH2 ARG A1962      -1.559  -4.551 -59.501  1.00  0.600          H  
ATOM  30377 2HH2 ARG A1962      -0.828  -4.667 -61.116  1.00  0.600          H  
ATOM  30378  N   PHE A1963       3.099  -7.906 -53.884  1.00  0.360          N  
ATOM  30379  CA  PHE A1963       3.987  -8.998 -53.534  1.00  0.380          C  
ATOM  30380  C   PHE A1963       3.325 -10.018 -52.628  1.00  0.380          C  
ATOM  30381  O   PHE A1963       3.366 -11.230 -52.890  1.00  0.430          O  
ATOM  30382  CB  PHE A1963       5.239  -8.480 -52.836  1.00  0.520          C  
ATOM  30383  CG  PHE A1963       6.044  -9.588 -52.271  1.00  0.520          C  
ATOM  30384  CD1 PHE A1963       6.867 -10.364 -53.066  1.00  0.520          C  
ATOM  30385  CD2 PHE A1963       5.944  -9.883 -50.917  1.00  0.520          C  
ATOM  30386  CE1 PHE A1963       7.563 -11.417 -52.517  1.00  0.520          C  
ATOM  30387  CE2 PHE A1963       6.627 -10.918 -50.379  1.00  0.520          C  
ATOM  30388  CZ  PHE A1963       7.440 -11.696 -51.180  1.00  0.520          C  
ATOM  30389  H   PHE A1963       3.386  -6.941 -53.689  1.00  0.430          H  
ATOM  30390  HA  PHE A1963       4.282  -9.500 -54.455  1.00  0.460          H  
ATOM  30391 1HB  PHE A1963       5.850  -7.915 -53.535  1.00  0.630          H  
ATOM  30392 2HB  PHE A1963       4.954  -7.812 -52.029  1.00  0.630          H  
ATOM  30393  HD1 PHE A1963       6.949 -10.147 -54.132  1.00  0.630          H  
ATOM  30394  HD2 PHE A1963       5.291  -9.283 -50.285  1.00  0.630          H  
ATOM  30395  HE1 PHE A1963       8.204 -12.039 -53.143  1.00  0.630          H  
ATOM  30396  HE2 PHE A1963       6.521 -11.128 -49.323  1.00  0.630          H  
ATOM  30397  HZ  PHE A1963       7.981 -12.538 -50.760  1.00  0.630          H  
ATOM  30398  N   LEU A1964       2.729  -9.539 -51.535  1.00  0.350          N  
ATOM  30399  CA  LEU A1964       2.118 -10.466 -50.611  1.00  0.370          C  
ATOM  30400  C   LEU A1964       0.998 -11.210 -51.329  1.00  0.340          C  
ATOM  30401  O   LEU A1964       0.876 -12.436 -51.199  1.00  0.380          O  
ATOM  30402  CB  LEU A1964       1.646  -9.747 -49.337  1.00  0.510          C  
ATOM  30403  CG  LEU A1964       1.158 -10.689 -48.204  1.00  0.510          C  
ATOM  30404  CD1 LEU A1964       1.502 -10.062 -46.832  1.00  0.510          C  
ATOM  30405  CD2 LEU A1964      -0.344 -10.929 -48.306  1.00  0.510          C  
ATOM  30406  H   LEU A1964       2.718  -8.529 -51.350  1.00  0.420          H  
ATOM  30407  HA  LEU A1964       2.870 -11.195 -50.318  1.00  0.440          H  
ATOM  30408 1HB  LEU A1964       2.472  -9.148 -48.956  1.00  0.610          H  
ATOM  30409 2HB  LEU A1964       0.829  -9.067 -49.606  1.00  0.610          H  
ATOM  30410  HG  LEU A1964       1.666 -11.642 -48.296  1.00  0.610          H  
ATOM  30411 1HD1 LEU A1964       1.182 -10.722 -46.035  1.00  0.610          H  
ATOM  30412 2HD1 LEU A1964       2.572  -9.917 -46.765  1.00  0.610          H  
ATOM  30413 3HD1 LEU A1964       1.016  -9.111 -46.706  1.00  0.610          H  
ATOM  30414 1HD2 LEU A1964      -0.611 -11.611 -47.522  1.00  0.610          H  
ATOM  30415 2HD2 LEU A1964      -0.900 -10.021 -48.205  1.00  0.610          H  
ATOM  30416 3HD2 LEU A1964      -0.600 -11.366 -49.237  1.00  0.610          H  
ATOM  30417  N   TRP A1965       0.181 -10.484 -52.097  1.00  0.320          N  
ATOM  30418  CA  TRP A1965      -0.914 -11.111 -52.806  1.00  0.330          C  
ATOM  30419  C   TRP A1965      -0.423 -12.198 -53.748  1.00  0.320          C  
ATOM  30420  O   TRP A1965      -1.024 -13.274 -53.801  1.00  0.320          O  
ATOM  30421  CB  TRP A1965      -1.702 -10.066 -53.594  1.00  0.460          C  
ATOM  30422  CG  TRP A1965      -2.511  -9.146 -52.738  1.00  0.460          C  
ATOM  30423  CD1 TRP A1965      -2.986  -9.400 -51.494  1.00  0.460          C  
ATOM  30424  CD2 TRP A1965      -2.937  -7.803 -53.051  1.00  0.460          C  
ATOM  30425  NE1 TRP A1965      -3.676  -8.356 -51.034  1.00  0.460          N  
ATOM  30426  CE2 TRP A1965      -3.652  -7.351 -51.963  1.00  0.460          C  
ATOM  30427  CE3 TRP A1965      -2.767  -6.962 -54.156  1.00  0.460          C  
ATOM  30428  CZ2 TRP A1965      -4.206  -6.088 -51.925  1.00  0.460          C  
ATOM  30429  CZ3 TRP A1965      -3.325  -5.695 -54.119  1.00  0.460          C  
ATOM  30430  CH2 TRP A1965      -4.028  -5.272 -53.029  1.00  0.460          C  
ATOM  30431  H   TRP A1965       0.300  -9.467 -52.174  1.00  0.380          H  
ATOM  30432  HA  TRP A1965      -1.548 -11.581 -52.075  1.00  0.400          H  
ATOM  30433 1HB  TRP A1965      -1.007  -9.463 -54.171  1.00  0.550          H  
ATOM  30434 2HB  TRP A1965      -2.370 -10.562 -54.297  1.00  0.550          H  
ATOM  30435  HD1 TRP A1965      -2.857 -10.311 -50.935  1.00  0.550          H  
ATOM  30436  HE1 TRP A1965      -4.166  -8.353 -50.103  1.00  0.550          H  
ATOM  30437  HE3 TRP A1965      -2.215  -7.294 -55.025  1.00  0.550          H  
ATOM  30438  HZ2 TRP A1965      -4.763  -5.731 -51.066  1.00  0.550          H  
ATOM  30439  HZ3 TRP A1965      -3.190  -5.041 -54.990  1.00  0.550          H  
ATOM  30440  HH2 TRP A1965      -4.455  -4.268 -53.032  1.00  0.550          H  
ATOM  30441  N   ASN A1966       0.689 -11.975 -54.456  1.00  0.310          N  
ATOM  30442  CA  ASN A1966       1.179 -13.010 -55.360  1.00  0.310          C  
ATOM  30443  C   ASN A1966       1.444 -14.315 -54.599  1.00  0.310          C  
ATOM  30444  O   ASN A1966       1.093 -15.396 -55.089  1.00  0.310          O  
ATOM  30445  CB  ASN A1966       2.454 -12.569 -56.061  1.00  0.430          C  
ATOM  30446  CG  ASN A1966       2.247 -11.489 -57.100  1.00  0.430          C  
ATOM  30447  OD1 ASN A1966       1.132 -11.187 -57.541  1.00  0.430          O  
ATOM  30448  ND2 ASN A1966       3.337 -10.904 -57.522  1.00  0.430          N  
ATOM  30449  H   ASN A1966       1.136 -11.052 -54.427  1.00  0.370          H  
ATOM  30450  HA  ASN A1966       0.419 -13.212 -56.113  1.00  0.370          H  
ATOM  30451 1HB  ASN A1966       3.160 -12.202 -55.314  1.00  0.520          H  
ATOM  30452 2HB  ASN A1966       2.914 -13.434 -56.544  1.00  0.520          H  
ATOM  30453 1HD2 ASN A1966       3.289 -10.200 -58.229  1.00  0.520          H  
ATOM  30454 2HD2 ASN A1966       4.227 -11.179 -57.158  1.00  0.520          H  
ATOM  30455  N   SER A1967       1.994 -14.219 -53.373  1.00  0.310          N  
ATOM  30456  CA  SER A1967       2.251 -15.423 -52.577  1.00  0.320          C  
ATOM  30457  C   SER A1967       0.951 -16.139 -52.197  1.00  0.330          C  
ATOM  30458  O   SER A1967       0.861 -17.371 -52.282  1.00  0.400          O  
ATOM  30459  CB  SER A1967       3.074 -15.078 -51.337  1.00  0.440          C  
ATOM  30460  OG  SER A1967       4.365 -14.642 -51.723  1.00  0.440          O  
ATOM  30461  H   SER A1967       2.304 -13.298 -53.036  1.00  0.370          H  
ATOM  30462  HA  SER A1967       2.839 -16.108 -53.182  1.00  0.380          H  
ATOM  30463 1HB  SER A1967       2.577 -14.292 -50.770  1.00  0.530          H  
ATOM  30464 2HB  SER A1967       3.156 -15.950 -50.691  1.00  0.530          H  
ATOM  30465  HG  SER A1967       4.937 -14.614 -50.928  1.00  0.530          H  
ATOM  30466  N   LEU A1968      -0.066 -15.371 -51.806  1.00  0.310          N  
ATOM  30467  CA  LEU A1968      -1.371 -15.942 -51.454  1.00  0.330          C  
ATOM  30468  C   LEU A1968      -2.024 -16.623 -52.651  1.00  0.300          C  
ATOM  30469  O   LEU A1968      -2.638 -17.692 -52.528  1.00  0.330          O  
ATOM  30470  CB  LEU A1968      -2.277 -14.832 -50.956  1.00  0.450          C  
ATOM  30471  CG  LEU A1968      -2.282 -14.548 -49.474  1.00  0.450          C  
ATOM  30472  CD1 LEU A1968      -0.891 -14.391 -48.925  1.00  0.450          C  
ATOM  30473  CD2 LEU A1968      -3.045 -13.259 -49.274  1.00  0.450          C  
ATOM  30474  H   LEU A1968       0.109 -14.360 -51.712  1.00  0.370          H  
ATOM  30475  HA  LEU A1968      -1.232 -16.688 -50.676  1.00  0.400          H  
ATOM  30476 1HB  LEU A1968      -1.993 -13.918 -51.466  1.00  0.540          H  
ATOM  30477 2HB  LEU A1968      -3.298 -15.078 -51.244  1.00  0.540          H  
ATOM  30478  HG  LEU A1968      -2.750 -15.356 -48.954  1.00  0.540          H  
ATOM  30479 1HD1 LEU A1968      -0.983 -14.168 -47.873  1.00  0.540          H  
ATOM  30480 2HD1 LEU A1968      -0.318 -15.305 -49.050  1.00  0.540          H  
ATOM  30481 3HD1 LEU A1968      -0.381 -13.592 -49.423  1.00  0.540          H  
ATOM  30482 1HD2 LEU A1968      -3.073 -12.996 -48.230  1.00  0.540          H  
ATOM  30483 2HD2 LEU A1968      -2.560 -12.460 -49.819  1.00  0.540          H  
ATOM  30484 3HD2 LEU A1968      -4.047 -13.389 -49.643  1.00  0.540          H  
ATOM  30485  N   LEU A1969      -1.896 -15.992 -53.810  1.00  0.290          N  
ATOM  30486  CA  LEU A1969      -2.436 -16.535 -55.034  1.00  0.290          C  
ATOM  30487  C   LEU A1969      -1.733 -17.822 -55.412  1.00  0.280          C  
ATOM  30488  O   LEU A1969      -2.393 -18.746 -55.878  1.00  0.290          O  
ATOM  30489  CB  LEU A1969      -2.333 -15.500 -56.138  1.00  0.410          C  
ATOM  30490  CG  LEU A1969      -3.283 -14.286 -56.003  1.00  0.410          C  
ATOM  30491  CD1 LEU A1969      -2.855 -13.183 -56.955  1.00  0.410          C  
ATOM  30492  CD2 LEU A1969      -4.718 -14.725 -56.358  1.00  0.410          C  
ATOM  30493  H   LEU A1969      -1.423 -15.083 -53.825  1.00  0.350          H  
ATOM  30494  HA  LEU A1969      -3.480 -16.772 -54.865  1.00  0.350          H  
ATOM  30495 1HB  LEU A1969      -1.308 -15.134 -56.193  1.00  0.490          H  
ATOM  30496 2HB  LEU A1969      -2.566 -16.000 -57.054  1.00  0.490          H  
ATOM  30497  HG  LEU A1969      -3.246 -13.903 -54.993  1.00  0.490          H  
ATOM  30498 1HD1 LEU A1969      -3.535 -12.335 -56.848  1.00  0.490          H  
ATOM  30499 2HD1 LEU A1969      -1.846 -12.863 -56.715  1.00  0.490          H  
ATOM  30500 3HD1 LEU A1969      -2.881 -13.534 -57.982  1.00  0.490          H  
ATOM  30501 1HD2 LEU A1969      -5.380 -13.878 -56.290  1.00  0.490          H  
ATOM  30502 2HD2 LEU A1969      -4.733 -15.100 -57.384  1.00  0.490          H  
ATOM  30503 3HD2 LEU A1969      -5.075 -15.498 -55.688  1.00  0.490          H  
ATOM  30504  N   ALA A1970      -0.407 -17.897 -55.213  1.00  0.280          N  
ATOM  30505  CA  ALA A1970       0.344 -19.118 -55.498  1.00  0.300          C  
ATOM  30506  C   ALA A1970      -0.172 -20.286 -54.635  1.00  0.300          C  
ATOM  30507  O   ALA A1970      -0.370 -21.400 -55.129  1.00  0.370          O  
ATOM  30508  CB  ALA A1970       1.828 -18.890 -55.256  1.00  0.410          C  
ATOM  30509  H   ALA A1970       0.098 -17.057 -54.908  1.00  0.340          H  
ATOM  30510  HA  ALA A1970       0.197 -19.371 -56.545  1.00  0.360          H  
ATOM  30511 1HB  ALA A1970       2.378 -19.797 -55.496  1.00  0.490          H  
ATOM  30512 2HB  ALA A1970       2.176 -18.071 -55.892  1.00  0.490          H  
ATOM  30513 3HB  ALA A1970       1.993 -18.630 -54.216  1.00  0.490          H  
ATOM  30514  N   VAL A1971      -0.511 -20.006 -53.369  1.00  0.290          N  
ATOM  30515  CA  VAL A1971      -1.037 -21.050 -52.483  1.00  0.290          C  
ATOM  30516  C   VAL A1971      -2.315 -21.648 -53.082  1.00  0.270          C  
ATOM  30517  O   VAL A1971      -2.484 -22.876 -53.115  1.00  0.280          O  
ATOM  30518  CB  VAL A1971      -1.297 -20.460 -51.061  1.00  0.410          C  
ATOM  30519  CG1 VAL A1971      -2.068 -21.432 -50.164  1.00  0.410          C  
ATOM  30520  CG2 VAL A1971       0.047 -20.131 -50.410  1.00  0.410          C  
ATOM  30521  H   VAL A1971      -0.295 -19.068 -53.009  1.00  0.350          H  
ATOM  30522  HA  VAL A1971      -0.291 -21.839 -52.399  1.00  0.350          H  
ATOM  30523  HB  VAL A1971      -1.887 -19.559 -51.153  1.00  0.490          H  
ATOM  30524 1HG1 VAL A1971      -2.224 -20.975 -49.187  1.00  0.490          H  
ATOM  30525 2HG1 VAL A1971      -3.037 -21.647 -50.609  1.00  0.490          H  
ATOM  30526 3HG1 VAL A1971      -1.498 -22.355 -50.047  1.00  0.490          H  
ATOM  30527 1HG2 VAL A1971      -0.121 -19.696 -49.426  1.00  0.490          H  
ATOM  30528 2HG2 VAL A1971       0.635 -21.040 -50.309  1.00  0.490          H  
ATOM  30529 3HG2 VAL A1971       0.587 -19.426 -51.023  1.00  0.490          H  
ATOM  30530  N   VAL A1972      -3.181 -20.770 -53.565  1.00  0.250          N  
ATOM  30531  CA  VAL A1972      -4.420 -21.150 -54.226  1.00  0.260          C  
ATOM  30532  C   VAL A1972      -4.163 -21.857 -55.571  1.00  0.270          C  
ATOM  30533  O   VAL A1972      -4.760 -22.888 -55.882  1.00  0.290          O  
ATOM  30534  CB  VAL A1972      -5.270 -19.887 -54.405  1.00  0.360          C  
ATOM  30535  CG1 VAL A1972      -6.491 -20.139 -55.221  1.00  0.360          C  
ATOM  30536  CG2 VAL A1972      -5.635 -19.435 -53.059  1.00  0.360          C  
ATOM  30537  H   VAL A1972      -2.958 -19.776 -53.425  1.00  0.300          H  
ATOM  30538  HA  VAL A1972      -4.959 -21.834 -53.572  1.00  0.310          H  
ATOM  30539  HB  VAL A1972      -4.682 -19.129 -54.908  1.00  0.430          H  
ATOM  30540 1HG1 VAL A1972      -7.070 -19.234 -55.317  1.00  0.430          H  
ATOM  30541 2HG1 VAL A1972      -6.230 -20.493 -56.217  1.00  0.430          H  
ATOM  30542 3HG1 VAL A1972      -7.072 -20.886 -54.709  1.00  0.430          H  
ATOM  30543 1HG2 VAL A1972      -6.183 -18.548 -53.091  1.00  0.430          H  
ATOM  30544 2HG2 VAL A1972      -6.228 -20.220 -52.578  1.00  0.430          H  
ATOM  30545 3HG2 VAL A1972      -4.732 -19.254 -52.498  1.00  0.430          H  
ATOM  30546  N   ARG A1973      -3.267 -21.317 -56.388  1.00  0.310          N  
ATOM  30547  CA  ARG A1973      -2.958 -21.903 -57.684  1.00  0.360          C  
ATOM  30548  C   ARG A1973      -2.521 -23.361 -57.571  1.00  0.390          C  
ATOM  30549  O   ARG A1973      -2.870 -24.186 -58.424  1.00  0.440          O  
ATOM  30550  CB  ARG A1973      -1.879 -21.102 -58.389  1.00  0.480          C  
ATOM  30551  CG  ARG A1973      -1.426 -21.654 -59.723  1.00  0.480          C  
ATOM  30552  CD  ARG A1973      -2.502 -21.625 -60.757  1.00  0.480          C  
ATOM  30553  NE  ARG A1973      -2.069 -22.230 -61.995  1.00  0.480          N  
ATOM  30554  CZ  ARG A1973      -2.077 -23.561 -62.251  1.00  0.480          C  
ATOM  30555  NH1 ARG A1973      -2.485 -24.428 -61.329  1.00  0.480          N  
ATOM  30556  NH2 ARG A1973      -1.668 -23.999 -63.436  1.00  0.480          N  
ATOM  30557  H   ARG A1973      -2.802 -20.455 -56.117  1.00  0.370          H  
ATOM  30558  HA  ARG A1973      -3.868 -21.859 -58.276  1.00  0.430          H  
ATOM  30559 1HB  ARG A1973      -2.222 -20.084 -58.538  1.00  0.580          H  
ATOM  30560 2HB  ARG A1973      -1.001 -21.054 -57.752  1.00  0.580          H  
ATOM  30561 1HG  ARG A1973      -0.618 -21.029 -60.062  1.00  0.580          H  
ATOM  30562 2HG  ARG A1973      -1.054 -22.671 -59.608  1.00  0.580          H  
ATOM  30563 1HD  ARG A1973      -3.390 -22.146 -60.425  1.00  0.580          H  
ATOM  30564 2HD  ARG A1973      -2.756 -20.582 -60.965  1.00  0.580          H  
ATOM  30565  HE  ARG A1973      -1.752 -21.609 -62.728  1.00  0.580          H  
ATOM  30566 1HH1 ARG A1973      -2.795 -24.112 -60.394  1.00  0.580          H  
ATOM  30567 2HH1 ARG A1973      -2.484 -25.416 -61.529  1.00  0.580          H  
ATOM  30568 1HH2 ARG A1973      -1.355 -23.342 -64.140  1.00  0.580          H  
ATOM  30569 2HH2 ARG A1973      -1.669 -24.988 -63.637  1.00  0.580          H  
ATOM  30570  N   GLU A1974      -1.801 -23.679 -56.492  1.00  0.410          N  
ATOM  30571  CA  GLU A1974      -1.298 -25.020 -56.214  1.00  0.440          C  
ATOM  30572  C   GLU A1974      -2.335 -25.948 -55.560  1.00  0.390          C  
ATOM  30573  O   GLU A1974      -2.006 -27.067 -55.155  1.00  0.420          O  
ATOM  30574  CB  GLU A1974      -0.039 -24.953 -55.348  1.00  0.600          C  
ATOM  30575  CG  GLU A1974       1.167 -24.325 -56.016  1.00  0.600          C  
ATOM  30576  CD  GLU A1974       1.702 -25.147 -57.175  1.00  0.600          C  
ATOM  30577  OE1 GLU A1974       1.742 -26.351 -57.057  1.00  0.600          O  
ATOM  30578  OE2 GLU A1974       2.076 -24.578 -58.170  1.00  0.600          O  
ATOM  30579  H   GLU A1974      -1.512 -22.914 -55.870  1.00  0.490          H  
ATOM  30580  HA  GLU A1974      -1.014 -25.469 -57.165  1.00  0.530          H  
ATOM  30581 1HB  GLU A1974      -0.260 -24.367 -54.450  1.00  0.720          H  
ATOM  30582 2HB  GLU A1974       0.238 -25.953 -55.026  1.00  0.720          H  
ATOM  30583 1HG  GLU A1974       0.908 -23.328 -56.376  1.00  0.720          H  
ATOM  30584 2HG  GLU A1974       1.925 -24.224 -55.267  1.00  0.720          H  
ATOM  30585  N   GLY A1975      -3.582 -25.495 -55.422  1.00  0.360          N  
ATOM  30586  CA  GLY A1975      -4.638 -26.345 -54.892  1.00  0.360          C  
ATOM  30587  C   GLY A1975      -5.013 -26.196 -53.426  1.00  0.360          C  
ATOM  30588  O   GLY A1975      -5.706 -27.062 -52.897  1.00  0.420          O  
ATOM  30589  H   GLY A1975      -3.825 -24.548 -55.721  1.00  0.430          H  
ATOM  30590 1HA  GLY A1975      -5.533 -26.168 -55.490  1.00  0.430          H  
ATOM  30591 2HA  GLY A1975      -4.368 -27.382 -55.076  1.00  0.430          H  
ATOM  30592  N   ARG A1976      -4.558 -25.162 -52.728  1.00  0.330          N  
ATOM  30593  CA  ARG A1976      -4.958 -25.031 -51.330  1.00  0.290          C  
ATOM  30594  C   ARG A1976      -6.133 -24.049 -51.270  1.00  0.250          C  
ATOM  30595  O   ARG A1976      -6.434 -23.382 -52.261  1.00  0.260          O  
ATOM  30596  CB  ARG A1976      -3.782 -24.593 -50.481  1.00  0.420          C  
ATOM  30597  CG  ARG A1976      -2.798 -25.733 -50.077  1.00  0.420          C  
ATOM  30598  CD  ARG A1976      -2.075 -26.330 -51.293  1.00  0.420          C  
ATOM  30599  NE  ARG A1976      -0.986 -27.229 -50.925  1.00  0.420          N  
ATOM  30600  CZ  ARG A1976      -0.282 -28.011 -51.795  1.00  0.420          C  
ATOM  30601  NH1 ARG A1976      -0.537 -28.031 -53.100  1.00  0.420          N  
ATOM  30602  NH2 ARG A1976       0.685 -28.776 -51.326  1.00  0.420          N  
ATOM  30603  H   ARG A1976      -3.941 -24.445 -53.128  1.00  0.400          H  
ATOM  30604  HA  ARG A1976      -5.297 -25.997 -50.952  1.00  0.350          H  
ATOM  30605 1HB  ARG A1976      -3.213 -23.882 -51.022  1.00  0.510          H  
ATOM  30606 2HB  ARG A1976      -4.139 -24.117 -49.564  1.00  0.510          H  
ATOM  30607 1HG  ARG A1976      -2.046 -25.347 -49.383  1.00  0.510          H  
ATOM  30608 2HG  ARG A1976      -3.357 -26.531 -49.582  1.00  0.510          H  
ATOM  30609 1HD  ARG A1976      -2.776 -26.919 -51.862  1.00  0.510          H  
ATOM  30610 2HD  ARG A1976      -1.670 -25.530 -51.919  1.00  0.510          H  
ATOM  30611  HE  ARG A1976      -0.700 -27.260 -49.920  1.00  0.510          H  
ATOM  30612 1HH1 ARG A1976      -1.286 -27.477 -53.531  1.00  0.510          H  
ATOM  30613 2HH1 ARG A1976       0.014 -28.597 -53.717  1.00  0.510          H  
ATOM  30614 1HH2 ARG A1976       0.882 -28.785 -50.309  1.00  0.510          H  
ATOM  30615 2HH2 ARG A1976       1.214 -29.361 -51.943  1.00  0.510          H  
ATOM  30616  N   SER A1977      -6.869 -24.023 -50.166  1.00  0.240          N  
ATOM  30617  CA  SER A1977      -7.989 -23.083 -50.031  1.00  0.240          C  
ATOM  30618  C   SER A1977      -7.645 -21.815 -49.241  1.00  0.250          C  
ATOM  30619  O   SER A1977      -6.874 -21.864 -48.276  1.00  0.280          O  
ATOM  30620  CB  SER A1977      -9.169 -23.794 -49.412  1.00  0.340          C  
ATOM  30621  OG  SER A1977     -10.193 -22.901 -49.123  1.00  0.340          O  
ATOM  30622  H   SER A1977      -6.640 -24.640 -49.378  1.00  0.290          H  
ATOM  30623  HA  SER A1977      -8.292 -22.765 -51.032  1.00  0.290          H  
ATOM  30624 1HB  SER A1977      -9.538 -24.543 -50.113  1.00  0.400          H  
ATOM  30625 2HB  SER A1977      -8.862 -24.313 -48.516  1.00  0.400          H  
ATOM  30626  HG  SER A1977     -10.974 -23.444 -48.979  1.00  0.400          H  
ATOM  30627  N   VAL A1978      -8.196 -20.674 -49.663  1.00  0.290          N  
ATOM  30628  CA  VAL A1978      -8.009 -19.421 -48.915  1.00  0.370          C  
ATOM  30629  C   VAL A1978      -9.326 -18.736 -48.549  1.00  0.390          C  
ATOM  30630  O   VAL A1978     -10.159 -18.478 -49.419  1.00  0.440          O  
ATOM  30631  CB  VAL A1978      -7.116 -18.427 -49.703  1.00  0.490          C  
ATOM  30632  CG1 VAL A1978      -7.001 -17.091 -48.962  1.00  0.490          C  
ATOM  30633  CG2 VAL A1978      -5.729 -18.998 -49.842  1.00  0.490          C  
ATOM  30634  H   VAL A1978      -8.791 -20.697 -50.505  1.00  0.350          H  
ATOM  30635  HA  VAL A1978      -7.493 -19.656 -47.984  1.00  0.440          H  
ATOM  30636  HB  VAL A1978      -7.543 -18.254 -50.678  1.00  0.580          H  
ATOM  30637 1HG1 VAL A1978      -6.357 -16.420 -49.531  1.00  0.580          H  
ATOM  30638 2HG1 VAL A1978      -7.980 -16.626 -48.847  1.00  0.580          H  
ATOM  30639 3HG1 VAL A1978      -6.566 -17.269 -47.975  1.00  0.580          H  
ATOM  30640 1HG2 VAL A1978      -5.098 -18.299 -50.391  1.00  0.580          H  
ATOM  30641 2HG2 VAL A1978      -5.326 -19.144 -48.890  1.00  0.580          H  
ATOM  30642 3HG2 VAL A1978      -5.763 -19.946 -50.351  1.00  0.580          H  
ATOM  30643  N   MET A1979      -9.504 -18.422 -47.254  1.00  0.360          N  
ATOM  30644  CA  MET A1979     -10.706 -17.709 -46.802  1.00  0.360          C  
ATOM  30645  C   MET A1979     -10.298 -16.317 -46.261  1.00  0.330          C  
ATOM  30646  O   MET A1979      -9.643 -16.196 -45.217  1.00  0.400          O  
ATOM  30647  CB  MET A1979     -11.473 -18.561 -45.778  1.00  0.500          C  
ATOM  30648  CG  MET A1979     -12.774 -17.939 -45.254  1.00  0.500          C  
ATOM  30649  SD  MET A1979     -13.688 -19.043 -44.161  1.00  0.500          S  
ATOM  30650  CE  MET A1979     -15.062 -18.102 -43.531  1.00  0.500          C  
ATOM  30651  H   MET A1979      -8.762 -18.669 -46.588  1.00  0.430          H  
ATOM  30652  HA  MET A1979     -11.360 -17.544 -47.658  1.00  0.430          H  
ATOM  30653 1HB  MET A1979     -11.714 -19.525 -46.223  1.00  0.600          H  
ATOM  30654 2HB  MET A1979     -10.827 -18.756 -44.917  1.00  0.600          H  
ATOM  30655 1HG  MET A1979     -12.537 -17.064 -44.728  1.00  0.600          H  
ATOM  30656 2HG  MET A1979     -13.414 -17.667 -46.081  1.00  0.600          H  
ATOM  30657 1HE  MET A1979     -15.651 -18.725 -42.861  1.00  0.600          H  
ATOM  30658 2HE  MET A1979     -14.690 -17.246 -42.981  1.00  0.600          H  
ATOM  30659 3HE  MET A1979     -15.684 -17.765 -44.358  1.00  0.600          H  
ATOM  30660  N   LEU A1980     -10.712 -15.268 -46.973  1.00  0.270          N  
ATOM  30661  CA  LEU A1980     -10.320 -13.883 -46.680  1.00  0.300          C  
ATOM  30662  C   LEU A1980     -11.354 -12.953 -46.029  1.00  0.360          C  
ATOM  30663  O   LEU A1980     -12.509 -12.871 -46.465  1.00  0.510          O  
ATOM  30664  CB  LEU A1980      -9.932 -13.217 -48.025  1.00  0.410          C  
ATOM  30665  CG  LEU A1980      -9.569 -11.684 -48.029  1.00  0.410          C  
ATOM  30666  CD1 LEU A1980      -8.196 -11.454 -47.331  1.00  0.410          C  
ATOM  30667  CD2 LEU A1980      -9.627 -11.172 -49.470  1.00  0.410          C  
ATOM  30668  H   LEU A1980     -11.269 -15.453 -47.812  1.00  0.320          H  
ATOM  30669  HA  LEU A1980      -9.450 -13.925 -46.024  1.00  0.360          H  
ATOM  30670 1HB  LEU A1980      -9.061 -13.744 -48.409  1.00  0.490          H  
ATOM  30671 2HB  LEU A1980     -10.735 -13.370 -48.734  1.00  0.490          H  
ATOM  30672  HG  LEU A1980     -10.309 -11.126 -47.464  1.00  0.490          H  
ATOM  30673 1HD1 LEU A1980      -7.966 -10.386 -47.330  1.00  0.490          H  
ATOM  30674 2HD1 LEU A1980      -8.229 -11.809 -46.303  1.00  0.490          H  
ATOM  30675 3HD1 LEU A1980      -7.415 -11.988 -47.871  1.00  0.490          H  
ATOM  30676 1HD2 LEU A1980      -9.415 -10.110 -49.482  1.00  0.490          H  
ATOM  30677 2HD2 LEU A1980      -8.909 -11.702 -50.081  1.00  0.490          H  
ATOM  30678 3HD2 LEU A1980     -10.626 -11.340 -49.866  1.00  0.490          H  
ATOM  30679  N   THR A1981     -10.890 -12.173 -45.045  1.00  0.310          N  
ATOM  30680  CA  THR A1981     -11.675 -11.052 -44.487  1.00  0.400          C  
ATOM  30681  C   THR A1981     -10.842  -9.774 -44.611  1.00  0.430          C  
ATOM  30682  O   THR A1981      -9.636  -9.772 -44.314  1.00  1.110          O  
ATOM  30683  CB  THR A1981     -12.180 -11.258 -43.040  1.00  0.520          C  
ATOM  30684  OG1 THR A1981     -12.811 -10.048 -42.583  1.00  0.520          O  
ATOM  30685  CG2 THR A1981     -11.094 -11.617 -42.093  1.00  0.520          C  
ATOM  30686  H   THR A1981      -9.948 -12.369 -44.681  1.00  0.370          H  
ATOM  30687  HA  THR A1981     -12.567 -10.918 -45.099  1.00  0.480          H  
ATOM  30688  HB  THR A1981     -12.907 -12.030 -43.051  1.00  0.630          H  
ATOM  30689  HG1 THR A1981     -13.338 -10.251 -41.808  1.00  0.630          H  
ATOM  30690 1HG2 THR A1981     -11.507 -11.760 -41.096  1.00  0.630          H  
ATOM  30691 2HG2 THR A1981     -10.606 -12.541 -42.413  1.00  0.630          H  
ATOM  30692 3HG2 THR A1981     -10.379 -10.814 -42.066  1.00  0.630          H  
ATOM  30693  N   SER A1982     -11.465  -8.708 -45.129  1.00  0.390          N  
ATOM  30694  CA  SER A1982     -10.772  -7.440 -45.360  1.00  0.310          C  
ATOM  30695  C   SER A1982     -11.698  -6.267 -45.663  1.00  0.320          C  
ATOM  30696  O   SER A1982     -12.745  -6.432 -46.289  1.00  0.420          O  
ATOM  30697  CB  SER A1982      -9.787  -7.583 -46.493  1.00  0.470          C  
ATOM  30698  OG  SER A1982      -9.152  -6.366 -46.762  1.00  0.470          O  
ATOM  30699  H   SER A1982     -12.454  -8.770 -45.327  1.00  0.470          H  
ATOM  30700  HA  SER A1982     -10.222  -7.198 -44.453  1.00  0.370          H  
ATOM  30701 1HB  SER A1982      -9.034  -8.323 -46.237  1.00  0.560          H  
ATOM  30702 2HB  SER A1982     -10.295  -7.938 -47.391  1.00  0.560          H  
ATOM  30703  HG  SER A1982      -8.381  -6.628 -47.325  1.00  0.560          H  
ATOM  30704  N   HIS A1983     -11.318  -5.073 -45.199  1.00  0.290          N  
ATOM  30705  CA  HIS A1983     -12.040  -3.834 -45.514  1.00  0.330          C  
ATOM  30706  C   HIS A1983     -11.602  -3.250 -46.862  1.00  0.350          C  
ATOM  30707  O   HIS A1983     -12.191  -2.284 -47.354  1.00  0.460          O  
ATOM  30708  CB  HIS A1983     -11.809  -2.757 -44.442  1.00  0.450          C  
ATOM  30709  CG  HIS A1983     -10.390  -2.321 -44.352  1.00  0.450          C  
ATOM  30710  ND1 HIS A1983      -9.405  -3.109 -43.799  1.00  0.450          N  
ATOM  30711  CD2 HIS A1983      -9.780  -1.189 -44.773  1.00  0.450          C  
ATOM  30712  CE1 HIS A1983      -8.251  -2.486 -43.890  1.00  0.450          C  
ATOM  30713  NE2 HIS A1983      -8.442  -1.319 -44.483  1.00  0.450          N  
ATOM  30714  H   HIS A1983     -10.470  -5.022 -44.645  1.00  0.350          H  
ATOM  30715  HA  HIS A1983     -13.109  -4.035 -45.571  1.00  0.400          H  
ATOM  30716 1HB  HIS A1983     -12.400  -1.879 -44.676  1.00  0.540          H  
ATOM  30717 2HB  HIS A1983     -12.125  -3.122 -43.467  1.00  0.540          H  
ATOM  30718  HD1 HIS A1983      -9.556  -3.784 -43.043  1.00  0.540          H  
ATOM  30719  HD2 HIS A1983     -10.153  -0.292 -45.272  1.00  0.540          H  
ATOM  30720  HE1 HIS A1983      -7.357  -2.965 -43.505  1.00  0.540          H  
ATOM  30721  N   SER A1984     -10.535  -3.798 -47.438  1.00  0.340          N  
ATOM  30722  CA  SER A1984     -10.007  -3.260 -48.680  1.00  0.420          C  
ATOM  30723  C   SER A1984     -10.616  -3.946 -49.884  1.00  0.360          C  
ATOM  30724  O   SER A1984     -10.251  -5.067 -50.247  1.00  0.340          O  
ATOM  30725  CB  SER A1984      -8.503  -3.394 -48.727  1.00  0.560          C  
ATOM  30726  OG  SER A1984      -8.013  -2.945 -49.964  1.00  0.560          O  
ATOM  30727  H   SER A1984     -10.093  -4.611 -47.013  1.00  0.410          H  
ATOM  30728  HA  SER A1984     -10.257  -2.200 -48.728  1.00  0.500          H  
ATOM  30729 1HB  SER A1984      -8.061  -2.811 -47.916  1.00  0.670          H  
ATOM  30730 2HB  SER A1984      -8.225  -4.434 -48.571  1.00  0.670          H  
ATOM  30731  HG  SER A1984      -7.058  -3.056 -49.938  1.00  0.670          H  
ATOM  30732  N   MET A1985     -11.472  -3.230 -50.595  1.00  0.370          N  
ATOM  30733  CA  MET A1985     -12.172  -3.835 -51.719  1.00  0.340          C  
ATOM  30734  C   MET A1985     -11.179  -4.220 -52.820  1.00  0.310          C  
ATOM  30735  O   MET A1985     -11.407  -5.181 -53.564  1.00  0.310          O  
ATOM  30736  CB  MET A1985     -13.261  -2.889 -52.171  1.00  0.490          C  
ATOM  30737  CG  MET A1985     -14.335  -2.668 -51.071  1.00  0.490          C  
ATOM  30738  SD  MET A1985     -15.217  -4.159 -50.540  1.00  0.490          S  
ATOM  30739  CE  MET A1985     -14.400  -4.632 -48.983  1.00  0.490          C  
ATOM  30740  H   MET A1985     -11.696  -2.290 -50.291  1.00  0.440          H  
ATOM  30741  HA  MET A1985     -12.642  -4.756 -51.385  1.00  0.410          H  
ATOM  30742 1HB  MET A1985     -12.830  -1.916 -52.430  1.00  0.590          H  
ATOM  30743 2HB  MET A1985     -13.756  -3.281 -53.061  1.00  0.590          H  
ATOM  30744 1HG  MET A1985     -13.833  -2.266 -50.202  1.00  0.590          H  
ATOM  30745 2HG  MET A1985     -15.050  -1.945 -51.376  1.00  0.590          H  
ATOM  30746 1HE  MET A1985     -14.879  -5.509 -48.571  1.00  0.590          H  
ATOM  30747 2HE  MET A1985     -13.353  -4.852 -49.149  1.00  0.590          H  
ATOM  30748 3HE  MET A1985     -14.475  -3.827 -48.264  1.00  0.590          H  
ATOM  30749  N   GLU A1986     -10.065  -3.473 -52.899  1.00  0.350          N  
ATOM  30750  CA  GLU A1986      -8.992  -3.761 -53.837  1.00  0.360          C  
ATOM  30751  C   GLU A1986      -8.417  -5.148 -53.586  1.00  0.310          C  
ATOM  30752  O   GLU A1986      -8.058  -5.849 -54.537  1.00  0.310          O  
ATOM  30753  CB  GLU A1986      -7.860  -2.738 -53.717  1.00  0.500          C  
ATOM  30754  CG  GLU A1986      -6.731  -2.936 -54.737  1.00  0.500          C  
ATOM  30755  CD  GLU A1986      -5.653  -1.901 -54.632  1.00  0.500          C  
ATOM  30756  OE1 GLU A1986      -5.104  -1.735 -53.561  1.00  0.500          O  
ATOM  30757  OE2 GLU A1986      -5.396  -1.250 -55.607  1.00  0.500          O  
ATOM  30758  H   GLU A1986      -9.974  -2.664 -52.298  1.00  0.420          H  
ATOM  30759  HA  GLU A1986      -9.394  -3.730 -54.849  1.00  0.430          H  
ATOM  30760 1HB  GLU A1986      -8.263  -1.729 -53.839  1.00  0.600          H  
ATOM  30761 2HB  GLU A1986      -7.422  -2.796 -52.720  1.00  0.600          H  
ATOM  30762 1HG  GLU A1986      -6.284  -3.913 -54.590  1.00  0.600          H  
ATOM  30763 2HG  GLU A1986      -7.155  -2.916 -55.744  1.00  0.600          H  
ATOM  30764  N   GLU A1987      -8.279  -5.522 -52.304  1.00  0.300          N  
ATOM  30765  CA  GLU A1987      -7.730  -6.804 -51.921  1.00  0.300          C  
ATOM  30766  C   GLU A1987      -8.684  -7.893 -52.312  1.00  0.260          C  
ATOM  30767  O   GLU A1987      -8.295  -8.923 -52.861  1.00  0.290          O  
ATOM  30768  CB  GLU A1987      -7.450  -6.852 -50.420  1.00  0.420          C  
ATOM  30769  CG  GLU A1987      -6.878  -8.130 -49.980  1.00  0.420          C  
ATOM  30770  CD  GLU A1987      -6.320  -8.118 -48.607  1.00  0.420          C  
ATOM  30771  OE1 GLU A1987      -6.966  -7.635 -47.707  1.00  0.420          O  
ATOM  30772  OE2 GLU A1987      -5.205  -8.556 -48.461  1.00  0.420          O  
ATOM  30773  H   GLU A1987      -8.629  -4.921 -51.557  1.00  0.360          H  
ATOM  30774  HA  GLU A1987      -6.800  -6.961 -52.459  1.00  0.360          H  
ATOM  30775 1HB  GLU A1987      -6.790  -6.043 -50.131  1.00  0.500          H  
ATOM  30776 2HB  GLU A1987      -8.382  -6.722 -49.874  1.00  0.500          H  
ATOM  30777 1HG  GLU A1987      -7.686  -8.831 -49.981  1.00  0.500          H  
ATOM  30778 2HG  GLU A1987      -6.178  -8.477 -50.701  1.00  0.500          H  
ATOM  30779  N   CYS A1988      -9.961  -7.654 -52.055  1.00  0.230          N  
ATOM  30780  CA  CYS A1988     -10.974  -8.643 -52.350  1.00  0.280          C  
ATOM  30781  C   CYS A1988     -10.912  -9.030 -53.837  1.00  0.240          C  
ATOM  30782  O   CYS A1988     -10.898 -10.219 -54.170  1.00  0.230          O  
ATOM  30783  CB  CYS A1988     -12.333  -8.065 -51.979  1.00  0.370          C  
ATOM  30784  SG  CYS A1988     -12.468  -7.731 -50.198  1.00  0.370          S  
ATOM  30785  H   CYS A1988     -10.202  -6.773 -51.587  1.00  0.280          H  
ATOM  30786  HA  CYS A1988     -10.788  -9.529 -51.747  1.00  0.340          H  
ATOM  30787 1HB  CYS A1988     -12.511  -7.141 -52.517  1.00  0.450          H  
ATOM  30788 2HB  CYS A1988     -13.111  -8.758 -52.255  1.00  0.450          H  
ATOM  30789  HG  CYS A1988     -13.738  -7.323 -50.214  1.00  0.450          H  
ATOM  30790  N   GLU A1989     -10.777  -8.039 -54.736  1.00  0.270          N  
ATOM  30791  CA  GLU A1989     -10.662  -8.377 -56.156  1.00  0.320          C  
ATOM  30792  C   GLU A1989      -9.293  -8.962 -56.506  1.00  0.330          C  
ATOM  30793  O   GLU A1989      -9.205  -9.896 -57.301  1.00  0.370          O  
ATOM  30794  CB  GLU A1989     -10.925  -7.188 -57.090  1.00  0.430          C  
ATOM  30795  CG  GLU A1989     -10.890  -7.607 -58.578  1.00  0.430          C  
ATOM  30796  CD  GLU A1989     -11.379  -6.588 -59.592  1.00  0.430          C  
ATOM  30797  OE1 GLU A1989     -11.882  -5.540 -59.236  1.00  0.430          O  
ATOM  30798  OE2 GLU A1989     -11.259  -6.887 -60.763  1.00  0.430          O  
ATOM  30799  H   GLU A1989     -10.809  -7.061 -54.422  1.00  0.320          H  
ATOM  30800  HA  GLU A1989     -11.410  -9.138 -56.379  1.00  0.380          H  
ATOM  30801 1HB  GLU A1989     -11.863  -6.735 -56.883  1.00  0.510          H  
ATOM  30802 2HB  GLU A1989     -10.154  -6.434 -56.933  1.00  0.510          H  
ATOM  30803 1HG  GLU A1989      -9.855  -7.808 -58.829  1.00  0.510          H  
ATOM  30804 2HG  GLU A1989     -11.445  -8.541 -58.698  1.00  0.510          H  
ATOM  30805  N   ALA A1990      -8.208  -8.395 -55.961  1.00  0.310          N  
ATOM  30806  CA  ALA A1990      -6.869  -8.873 -56.287  1.00  0.350          C  
ATOM  30807  C   ALA A1990      -6.673 -10.344 -55.932  1.00  0.340          C  
ATOM  30808  O   ALA A1990      -6.015 -11.083 -56.666  1.00  0.390          O  
ATOM  30809  CB  ALA A1990      -5.831  -8.052 -55.537  1.00  0.470          C  
ATOM  30810  H   ALA A1990      -8.296  -7.595 -55.330  1.00  0.370          H  
ATOM  30811  HA  ALA A1990      -6.724  -8.757 -57.358  1.00  0.420          H  
ATOM  30812 1HB  ALA A1990      -4.836  -8.397 -55.802  1.00  0.570          H  
ATOM  30813 2HB  ALA A1990      -5.939  -6.998 -55.799  1.00  0.570          H  
ATOM  30814 3HB  ALA A1990      -5.985  -8.174 -54.465  1.00  0.570          H  
ATOM  30815  N   LEU A1991      -7.238 -10.767 -54.805  1.00  0.290          N  
ATOM  30816  CA  LEU A1991      -7.093 -12.137 -54.360  1.00  0.290          C  
ATOM  30817  C   LEU A1991      -8.155 -13.158 -54.708  1.00  0.280          C  
ATOM  30818  O   LEU A1991      -7.813 -14.319 -54.939  1.00  0.320          O  
ATOM  30819  CB  LEU A1991      -6.977 -12.166 -52.840  1.00  0.410          C  
ATOM  30820  CG  LEU A1991      -5.759 -11.562 -52.221  1.00  0.410          C  
ATOM  30821  CD1 LEU A1991      -5.955 -11.557 -50.727  1.00  0.410          C  
ATOM  30822  CD2 LEU A1991      -4.531 -12.420 -52.603  1.00  0.410          C  
ATOM  30823  H   LEU A1991      -7.741 -10.097 -54.218  1.00  0.350          H  
ATOM  30824  HA  LEU A1991      -6.176 -12.497 -54.789  1.00  0.350          H  
ATOM  30825 1HB  LEU A1991      -7.845 -11.636 -52.435  1.00  0.490          H  
ATOM  30826 2HB  LEU A1991      -7.031 -13.189 -52.513  1.00  0.490          H  
ATOM  30827  HG  LEU A1991      -5.621 -10.527 -52.555  1.00  0.490          H  
ATOM  30828 1HD1 LEU A1991      -5.085 -11.126 -50.236  1.00  0.490          H  
ATOM  30829 2HD1 LEU A1991      -6.816 -10.960 -50.489  1.00  0.490          H  
ATOM  30830 3HD1 LEU A1991      -6.110 -12.570 -50.373  1.00  0.490          H  
ATOM  30831 1HD2 LEU A1991      -3.675 -12.036 -52.137  1.00  0.490          H  
ATOM  30832 2HD2 LEU A1991      -4.688 -13.440 -52.267  1.00  0.490          H  
ATOM  30833 3HD2 LEU A1991      -4.372 -12.414 -53.663  1.00  0.490          H  
ATOM  30834  N   CYS A1992      -9.424 -12.790 -54.690  1.00  0.240          N  
ATOM  30835  CA  CYS A1992     -10.452 -13.799 -54.801  1.00  0.240          C  
ATOM  30836  C   CYS A1992     -11.058 -14.024 -56.170  1.00  0.260          C  
ATOM  30837  O   CYS A1992     -11.154 -13.123 -57.004  1.00  0.270          O  
ATOM  30838  CB  CYS A1992     -11.538 -13.441 -53.842  1.00  0.340          C  
ATOM  30839  SG  CYS A1992     -10.967 -13.389 -52.131  1.00  0.340          S  
ATOM  30840  H   CYS A1992      -9.714 -11.820 -54.544  1.00  0.290          H  
ATOM  30841  HA  CYS A1992     -10.035 -14.732 -54.472  1.00  0.290          H  
ATOM  30842 1HB  CYS A1992     -11.900 -12.487 -54.128  1.00  0.400          H  
ATOM  30843 2HB  CYS A1992     -12.358 -14.154 -53.908  1.00  0.400          H  
ATOM  30844  HG  CYS A1992     -10.674 -14.689 -52.044  1.00  0.400          H  
ATOM  30845  N   SER A1993     -11.516 -15.262 -56.370  1.00  0.270          N  
ATOM  30846  CA  SER A1993     -12.272 -15.641 -57.550  1.00  0.290          C  
ATOM  30847  C   SER A1993     -13.761 -15.632 -57.212  1.00  0.290          C  
ATOM  30848  O   SER A1993     -14.608 -15.485 -58.096  1.00  0.330          O  
ATOM  30849  CB  SER A1993     -11.842 -17.003 -58.054  1.00  0.400          C  
ATOM  30850  OG  SER A1993     -12.113 -17.991 -57.106  1.00  0.400          O  
ATOM  30851  H   SER A1993     -11.371 -15.960 -55.638  1.00  0.320          H  
ATOM  30852  HA  SER A1993     -12.093 -14.908 -58.335  1.00  0.350          H  
ATOM  30853 1HB  SER A1993     -12.370 -17.232 -58.985  1.00  0.480          H  
ATOM  30854 2HB  SER A1993     -10.779 -16.988 -58.279  1.00  0.480          H  
ATOM  30855  HG  SER A1993     -11.896 -18.828 -57.529  1.00  0.480          H  
ATOM  30856  N   ARG A1994     -14.087 -15.737 -55.915  1.00  0.280          N  
ATOM  30857  CA  ARG A1994     -15.483 -15.705 -55.492  1.00  0.310          C  
ATOM  30858  C   ARG A1994     -15.638 -14.904 -54.216  1.00  0.300          C  
ATOM  30859  O   ARG A1994     -14.896 -15.126 -53.254  1.00  0.280          O  
ATOM  30860  CB  ARG A1994     -16.032 -17.092 -55.227  1.00  0.420          C  
ATOM  30861  CG  ARG A1994     -17.537 -17.110 -54.927  1.00  0.420          C  
ATOM  30862  CD  ARG A1994     -18.027 -18.450 -54.621  1.00  0.420          C  
ATOM  30863  NE  ARG A1994     -19.497 -18.486 -54.587  1.00  0.420          N  
ATOM  30864  CZ  ARG A1994     -20.240 -19.488 -54.067  1.00  0.420          C  
ATOM  30865  NH1 ARG A1994     -19.681 -20.514 -53.482  1.00  0.420          N  
ATOM  30866  NH2 ARG A1994     -21.552 -19.468 -54.147  1.00  0.420          N  
ATOM  30867  H   ARG A1994     -13.353 -15.914 -55.224  1.00  0.340          H  
ATOM  30868  HA  ARG A1994     -16.084 -15.231 -56.264  1.00  0.370          H  
ATOM  30869 1HB  ARG A1994     -15.850 -17.726 -56.094  1.00  0.510          H  
ATOM  30870 2HB  ARG A1994     -15.507 -17.541 -54.382  1.00  0.510          H  
ATOM  30871 1HG  ARG A1994     -17.759 -16.490 -54.062  1.00  0.510          H  
ATOM  30872 2HG  ARG A1994     -18.084 -16.732 -55.792  1.00  0.510          H  
ATOM  30873 1HD  ARG A1994     -17.676 -19.153 -55.382  1.00  0.510          H  
ATOM  30874 2HD  ARG A1994     -17.644 -18.751 -53.644  1.00  0.510          H  
ATOM  30875  HE  ARG A1994     -19.989 -17.726 -55.040  1.00  0.510          H  
ATOM  30876 1HH1 ARG A1994     -18.678 -20.593 -53.382  1.00  0.510          H  
ATOM  30877 2HH1 ARG A1994     -20.295 -21.258 -53.123  1.00  0.510          H  
ATOM  30878 1HH2 ARG A1994     -22.036 -18.706 -54.596  1.00  0.510          H  
ATOM  30879 2HH2 ARG A1994     -22.075 -20.263 -53.737  1.00  0.510          H  
ATOM  30880  N   LEU A1995     -16.595 -13.989 -54.208  1.00  0.330          N  
ATOM  30881  CA  LEU A1995     -16.855 -13.204 -53.024  1.00  0.340          C  
ATOM  30882  C   LEU A1995     -18.281 -13.374 -52.533  1.00  0.370          C  
ATOM  30883  O   LEU A1995     -19.216 -13.576 -53.317  1.00  0.480          O  
ATOM  30884  CB  LEU A1995     -16.610 -11.725 -53.310  1.00  0.470          C  
ATOM  30885  CG  LEU A1995     -15.205 -11.319 -53.800  1.00  0.470          C  
ATOM  30886  CD1 LEU A1995     -15.228  -9.889 -54.155  1.00  0.470          C  
ATOM  30887  CD2 LEU A1995     -14.173 -11.560 -52.737  1.00  0.470          C  
ATOM  30888  H   LEU A1995     -17.182 -13.843 -55.038  1.00  0.400          H  
ATOM  30889  HA  LEU A1995     -16.199 -13.539 -52.231  1.00  0.410          H  
ATOM  30890 1HB  LEU A1995     -17.308 -11.417 -54.060  1.00  0.570          H  
ATOM  30891 2HB  LEU A1995     -16.832 -11.170 -52.404  1.00  0.570          H  
ATOM  30892  HG  LEU A1995     -14.943 -11.885 -54.694  1.00  0.570          H  
ATOM  30893 1HD1 LEU A1995     -14.236  -9.612 -54.514  1.00  0.570          H  
ATOM  30894 2HD1 LEU A1995     -15.964  -9.718 -54.942  1.00  0.570          H  
ATOM  30895 3HD1 LEU A1995     -15.482  -9.294 -53.283  1.00  0.570          H  
ATOM  30896 1HD2 LEU A1995     -13.218 -11.224 -53.086  1.00  0.570          H  
ATOM  30897 2HD2 LEU A1995     -14.408 -11.027 -51.879  1.00  0.570          H  
ATOM  30898 3HD2 LEU A1995     -14.131 -12.616 -52.498  1.00  0.570          H  
ATOM  30899  N   ALA A1996     -18.456 -13.256 -51.227  1.00  0.410          N  
ATOM  30900  CA  ALA A1996     -19.786 -13.250 -50.647  1.00  0.420          C  
ATOM  30901  C   ALA A1996     -20.071 -11.938 -49.952  1.00  0.360          C  
ATOM  30902  O   ALA A1996     -19.195 -11.370 -49.307  1.00  0.420          O  
ATOM  30903  CB  ALA A1996     -19.925 -14.361 -49.646  1.00  0.580          C  
ATOM  30904  H   ALA A1996     -17.625 -13.184 -50.632  1.00  0.490          H  
ATOM  30905  HA  ALA A1996     -20.515 -13.375 -51.445  1.00  0.500          H  
ATOM  30906 1HB  ALA A1996     -20.918 -14.327 -49.252  1.00  0.700          H  
ATOM  30907 2HB  ALA A1996     -19.760 -15.308 -50.126  1.00  0.700          H  
ATOM  30908 3HB  ALA A1996     -19.207 -14.216 -48.849  1.00  0.700          H  
ATOM  30909  N   ILE A1997     -21.316 -11.494 -50.011  1.00  0.330          N  
ATOM  30910  CA  ILE A1997     -21.749 -10.310 -49.291  1.00  0.320          C  
ATOM  30911  C   ILE A1997     -22.609 -10.766 -48.129  1.00  0.290          C  
ATOM  30912  O   ILE A1997     -23.587 -11.504 -48.330  1.00  0.340          O  
ATOM  30913  CB  ILE A1997     -22.574  -9.350 -50.178  1.00  0.450          C  
ATOM  30914  CG1 ILE A1997     -21.792  -8.965 -51.505  1.00  0.450          C  
ATOM  30915  CG2 ILE A1997     -22.953  -8.089 -49.351  1.00  0.450          C  
ATOM  30916  CD1 ILE A1997     -20.459  -8.249 -51.324  1.00  0.450          C  
ATOM  30917  H   ILE A1997     -21.982 -11.990 -50.596  1.00  0.400          H  
ATOM  30918  HA  ILE A1997     -20.885  -9.788 -48.897  1.00  0.380          H  
ATOM  30919  HB  ILE A1997     -23.488  -9.846 -50.487  1.00  0.540          H  
ATOM  30920 1HG1 ILE A1997     -21.608  -9.888 -52.062  1.00  0.540          H  
ATOM  30921 2HG1 ILE A1997     -22.430  -8.333 -52.101  1.00  0.540          H  
ATOM  30922 1HG2 ILE A1997     -23.538  -7.441 -49.954  1.00  0.540          H  
ATOM  30923 2HG2 ILE A1997     -23.533  -8.368 -48.474  1.00  0.540          H  
ATOM  30924 3HG2 ILE A1997     -22.054  -7.564 -49.024  1.00  0.540          H  
ATOM  30925 1HD1 ILE A1997     -20.025  -8.047 -52.301  1.00  0.540          H  
ATOM  30926 2HD1 ILE A1997     -20.605  -7.310 -50.801  1.00  0.540          H  
ATOM  30927 3HD1 ILE A1997     -19.789  -8.878 -50.761  1.00  0.540          H  
ATOM  30928  N   MET A1998     -22.250 -10.325 -46.923  1.00  0.300          N  
ATOM  30929  CA  MET A1998     -22.978 -10.726 -45.709  1.00  0.290          C  
ATOM  30930  C   MET A1998     -23.575  -9.526 -44.965  1.00  0.320          C  
ATOM  30931  O   MET A1998     -22.939  -8.475 -44.845  1.00  0.380          O  
ATOM  30932  CB  MET A1998     -22.045 -11.517 -44.770  1.00  0.410          C  
ATOM  30933  CG  MET A1998     -22.699 -12.047 -43.476  1.00  0.410          C  
ATOM  30934  SD  MET A1998     -21.566 -12.962 -42.432  1.00  0.410          S  
ATOM  30935  CE  MET A1998     -22.588 -13.296 -41.019  1.00  0.410          C  
ATOM  30936  H   MET A1998     -21.426  -9.709 -46.888  1.00  0.360          H  
ATOM  30937  HA  MET A1998     -23.809 -11.363 -45.993  1.00  0.350          H  
ATOM  30938 1HB  MET A1998     -21.638 -12.369 -45.306  1.00  0.490          H  
ATOM  30939 2HB  MET A1998     -21.211 -10.904 -44.479  1.00  0.490          H  
ATOM  30940 1HG  MET A1998     -23.123 -11.256 -42.897  1.00  0.490          H  
ATOM  30941 2HG  MET A1998     -23.504 -12.719 -43.748  1.00  0.490          H  
ATOM  30942 1HE  MET A1998     -22.022 -13.843 -40.287  1.00  0.490          H  
ATOM  30943 2HE  MET A1998     -22.926 -12.362 -40.587  1.00  0.490          H  
ATOM  30944 3HE  MET A1998     -23.443 -13.888 -41.321  1.00  0.490          H  
ATOM  30945  N   VAL A1999     -24.800  -9.688 -44.464  1.00  0.360          N  
ATOM  30946  CA  VAL A1999     -25.444  -8.649 -43.661  1.00  0.480          C  
ATOM  30947  C   VAL A1999     -26.503  -9.273 -42.734  1.00  0.650          C  
ATOM  30948  O   VAL A1999     -27.195 -10.214 -43.113  1.00  1.690          O  
ATOM  30949  CB  VAL A1999     -26.020  -7.556 -44.595  1.00  0.620          C  
ATOM  30950  CG1 VAL A1999     -27.095  -8.126 -45.458  1.00  0.620          C  
ATOM  30951  CG2 VAL A1999     -26.517  -6.376 -43.802  1.00  0.620          C  
ATOM  30952  H   VAL A1999     -25.268 -10.592 -44.615  1.00  0.430          H  
ATOM  30953  HA  VAL A1999     -24.695  -8.168 -43.046  1.00  0.580          H  
ATOM  30954  HB  VAL A1999     -25.227  -7.220 -45.255  1.00  0.750          H  
ATOM  30955 1HG1 VAL A1999     -27.455  -7.361 -46.133  1.00  0.750          H  
ATOM  30956 2HG1 VAL A1999     -26.674  -8.943 -46.018  1.00  0.750          H  
ATOM  30957 3HG1 VAL A1999     -27.924  -8.485 -44.852  1.00  0.750          H  
ATOM  30958 1HG2 VAL A1999     -26.888  -5.619 -44.485  1.00  0.750          H  
ATOM  30959 2HG2 VAL A1999     -27.307  -6.674 -43.161  1.00  0.750          H  
ATOM  30960 3HG2 VAL A1999     -25.715  -5.958 -43.205  1.00  0.750          H  
ATOM  30961  N   ASN A2000     -26.644  -8.744 -41.520  1.00  0.740          N  
ATOM  30962  CA  ASN A2000     -27.632  -9.215 -40.544  1.00  0.710          C  
ATOM  30963  C   ASN A2000     -27.575 -10.724 -40.267  1.00  0.620          C  
ATOM  30964  O   ASN A2000     -28.611 -11.387 -40.187  1.00  0.850          O  
ATOM  30965  CB  ASN A2000     -29.022  -8.794 -40.979  1.00  1.010          C  
ATOM  30966  CG  ASN A2000     -29.102  -7.317 -41.018  1.00  1.010          C  
ATOM  30967  OD1 ASN A2000     -28.596  -6.661 -40.102  1.00  1.010          O  
ATOM  30968  ND2 ASN A2000     -29.675  -6.771 -42.051  1.00  1.010          N  
ATOM  30969  H   ASN A2000     -26.077  -7.950 -41.262  1.00  0.890          H  
ATOM  30970  HA  ASN A2000     -27.416  -8.721 -39.593  1.00  0.850          H  
ATOM  30971 1HB  ASN A2000     -29.260  -9.204 -41.963  1.00  1.210          H  
ATOM  30972 2HB  ASN A2000     -29.759  -9.176 -40.274  1.00  1.210          H  
ATOM  30973 1HD2 ASN A2000     -29.664  -5.760 -42.148  1.00  1.210          H  
ATOM  30974 2HD2 ASN A2000     -30.052  -7.339 -42.782  1.00  1.210          H  
ATOM  30975  N   GLY A2001     -26.363 -11.269 -40.170  1.00  0.790          N  
ATOM  30976  CA  GLY A2001     -26.126 -12.674 -39.858  1.00  0.930          C  
ATOM  30977  C   GLY A2001     -26.272 -13.652 -41.027  1.00  0.680          C  
ATOM  30978  O   GLY A2001     -26.086 -14.859 -40.854  1.00  0.720          O  
ATOM  30979  H   GLY A2001     -25.536 -10.672 -40.225  1.00  0.950          H  
ATOM  30980 1HA  GLY A2001     -25.117 -12.756 -39.460  1.00  1.120          H  
ATOM  30981 2HA  GLY A2001     -26.792 -12.970 -39.047  1.00  1.120          H  
ATOM  30982  N   ARG A2002     -26.601 -13.175 -42.220  1.00  0.660          N  
ATOM  30983  CA  ARG A2002     -26.823 -14.083 -43.343  1.00  0.510          C  
ATOM  30984  C   ARG A2002     -26.163 -13.634 -44.627  1.00  0.460          C  
ATOM  30985  O   ARG A2002     -25.807 -12.464 -44.784  1.00  0.470          O  
ATOM  30986  CB  ARG A2002     -28.319 -14.215 -43.591  1.00  0.770          C  
ATOM  30987  CG  ARG A2002     -29.105 -14.861 -42.449  1.00  0.770          C  
ATOM  30988  CD  ARG A2002     -30.568 -14.876 -42.691  1.00  0.770          C  
ATOM  30989  NE  ARG A2002     -31.113 -13.516 -42.684  1.00  0.770          N  
ATOM  30990  CZ  ARG A2002     -31.524 -12.823 -41.584  1.00  0.770          C  
ATOM  30991  NH1 ARG A2002     -31.502 -13.356 -40.366  1.00  0.770          N  
ATOM  30992  NH2 ARG A2002     -31.960 -11.576 -41.736  1.00  0.770          N  
ATOM  30993  H   ARG A2002     -26.762 -12.168 -42.346  1.00  0.790          H  
ATOM  30994  HA  ARG A2002     -26.423 -15.061 -43.081  1.00  0.610          H  
ATOM  30995 1HB  ARG A2002     -28.730 -13.222 -43.757  1.00  0.930          H  
ATOM  30996 2HB  ARG A2002     -28.492 -14.798 -44.499  1.00  0.930          H  
ATOM  30997 1HG  ARG A2002     -28.763 -15.884 -42.297  1.00  0.930          H  
ATOM  30998 2HG  ARG A2002     -28.943 -14.285 -41.545  1.00  0.930          H  
ATOM  30999 1HD  ARG A2002     -30.770 -15.325 -43.667  1.00  0.930          H  
ATOM  31000 2HD  ARG A2002     -31.064 -15.462 -41.914  1.00  0.930          H  
ATOM  31001  HE  ARG A2002     -31.154 -13.038 -43.573  1.00  0.930          H  
ATOM  31002 1HH1 ARG A2002     -31.202 -14.332 -40.195  1.00  0.930          H  
ATOM  31003 2HH1 ARG A2002     -31.799 -12.806 -39.575  1.00  0.930          H  
ATOM  31004 1HH2 ARG A2002     -31.978 -11.157 -42.655  1.00  0.930          H  
ATOM  31005 2HH2 ARG A2002     -32.266 -11.047 -40.933  1.00  0.930          H  
ATOM  31006  N   PHE A2003     -25.980 -14.550 -45.571  1.00  0.480          N  
ATOM  31007  CA  PHE A2003     -25.469 -14.065 -46.834  1.00  0.480          C  
ATOM  31008  C   PHE A2003     -26.593 -13.410 -47.592  1.00  0.440          C  
ATOM  31009  O   PHE A2003     -27.730 -13.878 -47.571  1.00  0.490          O  
ATOM  31010  CB  PHE A2003     -24.846 -15.150 -47.714  1.00  0.670          C  
ATOM  31011  CG  PHE A2003     -23.531 -15.638 -47.241  1.00  0.670          C  
ATOM  31012  CD1 PHE A2003     -23.304 -16.972 -46.969  1.00  0.670          C  
ATOM  31013  CD2 PHE A2003     -22.503 -14.745 -47.047  1.00  0.670          C  
ATOM  31014  CE1 PHE A2003     -22.070 -17.381 -46.532  1.00  0.670          C  
ATOM  31015  CE2 PHE A2003     -21.298 -15.156 -46.606  1.00  0.670          C  
ATOM  31016  CZ  PHE A2003     -21.064 -16.472 -46.350  1.00  0.670          C  
ATOM  31017  H   PHE A2003     -26.230 -15.520 -45.435  1.00  0.580          H  
ATOM  31018  HA  PHE A2003     -24.719 -13.310 -46.642  1.00  0.580          H  
ATOM  31019 1HB  PHE A2003     -25.522 -15.995 -47.788  1.00  0.810          H  
ATOM  31020 2HB  PHE A2003     -24.711 -14.749 -48.723  1.00  0.810          H  
ATOM  31021  HD1 PHE A2003     -24.100 -17.706 -47.111  1.00  0.810          H  
ATOM  31022  HD2 PHE A2003     -22.657 -13.687 -47.259  1.00  0.810          H  
ATOM  31023  HE1 PHE A2003     -21.900 -18.429 -46.321  1.00  0.810          H  
ATOM  31024  HE2 PHE A2003     -20.535 -14.430 -46.467  1.00  0.810          H  
ATOM  31025  HZ  PHE A2003     -20.089 -16.797 -45.997  1.00  0.810          H  
ATOM  31026  N   ARG A2004     -26.264 -12.311 -48.237  1.00  0.410          N  
ATOM  31027  CA  ARG A2004     -27.184 -11.586 -49.082  1.00  0.410          C  
ATOM  31028  C   ARG A2004     -26.946 -11.869 -50.546  1.00  0.410          C  
ATOM  31029  O   ARG A2004     -27.885 -11.835 -51.347  1.00  0.500          O  
ATOM  31030  CB  ARG A2004     -27.097 -10.092 -48.823  1.00  0.570          C  
ATOM  31031  CG  ARG A2004     -27.919  -9.222 -49.760  1.00  0.570          C  
ATOM  31032  CD  ARG A2004     -29.392  -9.459 -49.655  1.00  0.570          C  
ATOM  31033  NE  ARG A2004     -30.127  -8.677 -50.635  1.00  0.570          N  
ATOM  31034  CZ  ARG A2004     -30.282  -9.018 -51.946  1.00  0.570          C  
ATOM  31035  NH1 ARG A2004     -29.728 -10.123 -52.439  1.00  0.570          N  
ATOM  31036  NH2 ARG A2004     -30.990  -8.232 -52.747  1.00  0.570          N  
ATOM  31037  H   ARG A2004     -25.308 -11.979 -48.142  1.00  0.490          H  
ATOM  31038  HA  ARG A2004     -28.188 -11.917 -48.826  1.00  0.490          H  
ATOM  31039 1HB  ARG A2004     -27.461  -9.902 -47.832  1.00  0.690          H  
ATOM  31040 2HB  ARG A2004     -26.056  -9.763 -48.873  1.00  0.690          H  
ATOM  31041 1HG  ARG A2004     -27.745  -8.189 -49.483  1.00  0.690          H  
ATOM  31042 2HG  ARG A2004     -27.595  -9.367 -50.782  1.00  0.690          H  
ATOM  31043 1HD  ARG A2004     -29.641 -10.501 -49.806  1.00  0.690          H  
ATOM  31044 2HD  ARG A2004     -29.728  -9.153 -48.660  1.00  0.690          H  
ATOM  31045  HE  ARG A2004     -30.575  -7.828 -50.315  1.00  0.690          H  
ATOM  31046 1HH1 ARG A2004     -29.167 -10.753 -51.842  1.00  0.690          H  
ATOM  31047 2HH1 ARG A2004     -29.840 -10.355 -53.415  1.00  0.690          H  
ATOM  31048 1HH2 ARG A2004     -31.416  -7.388 -52.383  1.00  0.690          H  
ATOM  31049 2HH2 ARG A2004     -31.111  -8.480 -53.719  1.00  0.690          H  
ATOM  31050  N   CYS A2005     -25.684 -12.088 -50.899  1.00  0.380          N  
ATOM  31051  CA  CYS A2005     -25.333 -12.265 -52.303  1.00  0.430          C  
ATOM  31052  C   CYS A2005     -24.006 -12.974 -52.537  1.00  0.440          C  
ATOM  31053  O   CYS A2005     -23.009 -12.697 -51.869  1.00  0.580          O  
ATOM  31054  CB  CYS A2005     -25.295 -10.918 -52.989  1.00  0.580          C  
ATOM  31055  SG  CYS A2005     -24.970 -11.051 -54.667  1.00  0.580          S  
ATOM  31056  H   CYS A2005     -24.969 -12.097 -50.170  1.00  0.460          H  
ATOM  31057  HA  CYS A2005     -26.118 -12.865 -52.775  1.00  0.520          H  
ATOM  31058 1HB  CYS A2005     -26.257 -10.423 -52.871  1.00  0.700          H  
ATOM  31059 2HB  CYS A2005     -24.537 -10.289 -52.546  1.00  0.700          H  
ATOM  31060  HG  CYS A2005     -25.212  -9.773 -54.942  1.00  0.700          H  
ATOM  31061  N   LEU A2006     -23.995 -13.925 -53.462  1.00  0.450          N  
ATOM  31062  CA  LEU A2006     -22.766 -14.662 -53.749  1.00  0.460          C  
ATOM  31063  C   LEU A2006     -22.374 -14.597 -55.233  1.00  0.510          C  
ATOM  31064  O   LEU A2006     -23.232 -14.731 -56.111  1.00  0.730          O  
ATOM  31065  CB  LEU A2006     -22.979 -16.139 -53.378  1.00  0.640          C  
ATOM  31066  CG  LEU A2006     -23.469 -16.450 -51.936  1.00  0.640          C  
ATOM  31067  CD1 LEU A2006     -23.763 -17.908 -51.818  1.00  0.640          C  
ATOM  31068  CD2 LEU A2006     -22.469 -16.062 -50.932  1.00  0.640          C  
ATOM  31069  H   LEU A2006     -24.853 -14.082 -54.011  1.00  0.540          H  
ATOM  31070  HA  LEU A2006     -21.946 -14.234 -53.177  1.00  0.550          H  
ATOM  31071 1HB  LEU A2006     -23.696 -16.568 -54.068  1.00  0.770          H  
ATOM  31072 2HB  LEU A2006     -22.031 -16.650 -53.512  1.00  0.770          H  
ATOM  31073  HG  LEU A2006     -24.383 -15.910 -51.761  1.00  0.770          H  
ATOM  31074 1HD1 LEU A2006     -24.138 -18.127 -50.816  1.00  0.770          H  
ATOM  31075 2HD1 LEU A2006     -24.511 -18.186 -52.558  1.00  0.770          H  
ATOM  31076 3HD1 LEU A2006     -22.862 -18.479 -51.986  1.00  0.770          H  
ATOM  31077 1HD2 LEU A2006     -22.838 -16.289 -49.939  1.00  0.770          H  
ATOM  31078 2HD2 LEU A2006     -21.547 -16.603 -51.107  1.00  0.770          H  
ATOM  31079 3HD2 LEU A2006     -22.296 -15.006 -51.012  1.00  0.770          H  
ATOM  31080  N   GLY A2007     -21.076 -14.515 -55.536  1.00  0.410          N  
ATOM  31081  CA  GLY A2007     -20.668 -14.620 -56.942  1.00  0.420          C  
ATOM  31082  C   GLY A2007     -19.258 -14.147 -57.248  1.00  0.380          C  
ATOM  31083  O   GLY A2007     -18.543 -13.631 -56.385  1.00  0.400          O  
ATOM  31084  H   GLY A2007     -20.387 -14.341 -54.796  1.00  0.490          H  
ATOM  31085 1HA  GLY A2007     -20.773 -15.653 -57.266  1.00  0.500          H  
ATOM  31086 2HA  GLY A2007     -21.361 -14.045 -57.550  1.00  0.500          H  
ATOM  31087  N   SER A2008     -18.829 -14.375 -58.483  1.00  0.360          N  
ATOM  31088  CA  SER A2008     -17.506 -13.934 -58.871  1.00  0.350          C  
ATOM  31089  C   SER A2008     -17.568 -12.422 -58.890  1.00  0.340          C  
ATOM  31090  O   SER A2008     -18.644 -11.873 -59.147  1.00  0.330          O  
ATOM  31091  CB  SER A2008     -17.193 -14.424 -60.262  1.00  0.490          C  
ATOM  31092  OG  SER A2008     -18.019 -13.765 -61.179  1.00  0.490          O  
ATOM  31093  H   SER A2008     -19.428 -14.846 -59.155  1.00  0.430          H  
ATOM  31094  HA  SER A2008     -16.780 -14.304 -58.161  1.00  0.420          H  
ATOM  31095 1HB  SER A2008     -16.149 -14.247 -60.506  1.00  0.590          H  
ATOM  31096 2HB  SER A2008     -17.364 -15.497 -60.319  1.00  0.590          H  
ATOM  31097  HG  SER A2008     -17.836 -14.172 -62.025  1.00  0.590          H  
ATOM  31098  N   PRO A2009     -16.454 -11.697 -58.725  1.00  0.350          N  
ATOM  31099  CA  PRO A2009     -16.416 -10.256 -58.829  1.00  0.330          C  
ATOM  31100  C   PRO A2009     -17.101  -9.719 -60.088  1.00  0.330          C  
ATOM  31101  O   PRO A2009     -17.793  -8.706 -60.026  1.00  0.330          O  
ATOM  31102  CB  PRO A2009     -14.901  -9.992 -58.832  1.00  0.490          C  
ATOM  31103  CG  PRO A2009     -14.332 -11.114 -57.978  1.00  0.490          C  
ATOM  31104  CD  PRO A2009     -15.170 -12.326 -58.325  1.00  0.490          C  
ATOM  31105  HA  PRO A2009     -16.895  -9.849 -57.931  1.00  0.400          H  
ATOM  31106 1HB  PRO A2009     -14.515 -10.008 -59.863  1.00  0.590          H  
ATOM  31107 2HB  PRO A2009     -14.672  -8.999 -58.431  1.00  0.590          H  
ATOM  31108 1HG  PRO A2009     -13.258 -11.273 -58.200  1.00  0.590          H  
ATOM  31109 2HG  PRO A2009     -14.389 -10.846 -56.915  1.00  0.590          H  
ATOM  31110 1HD  PRO A2009     -14.713 -12.900 -59.147  1.00  0.590          H  
ATOM  31111 2HD  PRO A2009     -15.285 -12.923 -57.408  1.00  0.590          H  
ATOM  31112  N   GLN A2010     -16.975 -10.424 -61.216  1.00  0.340          N  
ATOM  31113  CA  GLN A2010     -17.600  -9.951 -62.447  1.00  0.340          C  
ATOM  31114  C   GLN A2010     -19.115 -10.028 -62.412  1.00  0.350          C  
ATOM  31115  O   GLN A2010     -19.798  -9.182 -63.008  1.00  0.340          O  
ATOM  31116  CB  GLN A2010     -17.091 -10.728 -63.660  1.00  0.480          C  
ATOM  31117  CG  GLN A2010     -17.586 -10.191 -65.002  1.00  0.480          C  
ATOM  31118  CD  GLN A2010     -17.147  -8.771 -65.194  1.00  0.480          C  
ATOM  31119  OE1 GLN A2010     -15.949  -8.450 -65.139  1.00  0.480          O  
ATOM  31120  NE2 GLN A2010     -18.117  -7.894 -65.374  1.00  0.480          N  
ATOM  31121  H   GLN A2010     -16.401 -11.256 -61.243  1.00  0.410          H  
ATOM  31122  HA  GLN A2010     -17.326  -8.905 -62.573  1.00  0.410          H  
ATOM  31123 1HB  GLN A2010     -16.001 -10.763 -63.660  1.00  0.570          H  
ATOM  31124 2HB  GLN A2010     -17.465 -11.734 -63.580  1.00  0.570          H  
ATOM  31125 1HG  GLN A2010     -17.153 -10.790 -65.806  1.00  0.570          H  
ATOM  31126 2HG  GLN A2010     -18.673 -10.235 -65.056  1.00  0.570          H  
ATOM  31127 1HE2 GLN A2010     -17.897  -6.910 -65.469  1.00  0.570          H  
ATOM  31128 2HE2 GLN A2010     -19.073  -8.198 -65.387  1.00  0.570          H  
ATOM  31129  N   HIS A2011     -19.645 -11.074 -61.780  1.00  0.400          N  
ATOM  31130  CA  HIS A2011     -21.078 -11.275 -61.743  1.00  0.460          C  
ATOM  31131  C   HIS A2011     -21.677 -10.278 -60.782  1.00  0.430          C  
ATOM  31132  O   HIS A2011     -22.765  -9.744 -61.024  1.00  0.510          O  
ATOM  31133  CB  HIS A2011     -21.420 -12.701 -61.316  1.00  0.620          C  
ATOM  31134  CG  HIS A2011     -21.062 -13.766 -62.335  1.00  0.620          C  
ATOM  31135  ND1 HIS A2011     -21.052 -15.111 -62.018  1.00  0.620          N  
ATOM  31136  CD2 HIS A2011     -20.698 -13.691 -63.653  1.00  0.620          C  
ATOM  31137  CE1 HIS A2011     -20.710 -15.814 -63.087  1.00  0.620          C  
ATOM  31138  NE2 HIS A2011     -20.490 -14.977 -64.083  1.00  0.620          N  
ATOM  31139  H   HIS A2011     -19.050 -11.719 -61.254  1.00  0.480          H  
ATOM  31140  HA  HIS A2011     -21.509 -11.095 -62.724  1.00  0.550          H  
ATOM  31141 1HB  HIS A2011     -20.891 -12.929 -60.384  1.00  0.740          H  
ATOM  31142 2HB  HIS A2011     -22.485 -12.770 -61.109  1.00  0.740          H  
ATOM  31143  HD2 HIS A2011     -20.589 -12.790 -64.254  1.00  0.740          H  
ATOM  31144  HE1 HIS A2011     -20.615 -16.904 -63.144  1.00  0.740          H  
ATOM  31145  HE2 HIS A2011     -20.204 -15.256 -65.018  1.00  0.740          H  
ATOM  31146  N   LEU A2012     -20.964 -10.028 -59.684  1.00  0.380          N  
ATOM  31147  CA  LEU A2012     -21.417  -9.084 -58.684  1.00  0.410          C  
ATOM  31148  C   LEU A2012     -21.464  -7.674 -59.254  1.00  0.390          C  
ATOM  31149  O   LEU A2012     -22.423  -6.934 -59.011  1.00  0.430          O  
ATOM  31150  CB  LEU A2012     -20.471  -9.141 -57.490  1.00  0.560          C  
ATOM  31151  CG  LEU A2012     -20.512 -10.418 -56.627  1.00  0.560          C  
ATOM  31152  CD1 LEU A2012     -19.365 -10.388 -55.667  1.00  0.560          C  
ATOM  31153  CD2 LEU A2012     -21.826 -10.501 -55.854  1.00  0.560          C  
ATOM  31154  H   LEU A2012     -20.078 -10.530 -59.545  1.00  0.460          H  
ATOM  31155  HA  LEU A2012     -22.424  -9.354 -58.384  1.00  0.490          H  
ATOM  31156 1HB  LEU A2012     -19.453  -9.043 -57.871  1.00  0.670          H  
ATOM  31157 2HB  LEU A2012     -20.660  -8.311 -56.875  1.00  0.670          H  
ATOM  31158  HG  LEU A2012     -20.405 -11.297 -57.262  1.00  0.670          H  
ATOM  31159 1HD1 LEU A2012     -19.395 -11.303 -55.068  1.00  0.670          H  
ATOM  31160 2HD1 LEU A2012     -18.430 -10.351 -56.219  1.00  0.670          H  
ATOM  31161 3HD1 LEU A2012     -19.443  -9.520 -55.017  1.00  0.670          H  
ATOM  31162 1HD2 LEU A2012     -21.823 -11.410 -55.244  1.00  0.670          H  
ATOM  31163 2HD2 LEU A2012     -21.927  -9.631 -55.205  1.00  0.670          H  
ATOM  31164 3HD2 LEU A2012     -22.657 -10.539 -56.535  1.00  0.670          H  
ATOM  31165  N   LYS A2013     -20.455  -7.309 -60.054  1.00  0.360          N  
ATOM  31166  CA  LYS A2013     -20.434  -5.992 -60.663  1.00  0.410          C  
ATOM  31167  C   LYS A2013     -21.569  -5.857 -61.665  1.00  0.490          C  
ATOM  31168  O   LYS A2013     -22.380  -4.931 -61.575  1.00  0.620          O  
ATOM  31169  CB  LYS A2013     -19.099  -5.750 -61.383  1.00  0.550          C  
ATOM  31170  CG  LYS A2013     -17.884  -5.558 -60.472  1.00  0.550          C  
ATOM  31171  CD  LYS A2013     -16.565  -5.434 -61.292  1.00  0.550          C  
ATOM  31172  CE  LYS A2013     -15.354  -5.312 -60.367  1.00  0.550          C  
ATOM  31173  NZ  LYS A2013     -14.048  -5.160 -61.104  1.00  0.550          N  
ATOM  31174  H   LYS A2013     -19.663  -7.942 -60.195  1.00  0.430          H  
ATOM  31175  HA  LYS A2013     -20.567  -5.241 -59.892  1.00  0.490          H  
ATOM  31176 1HB  LYS A2013     -18.888  -6.592 -62.045  1.00  0.660          H  
ATOM  31177 2HB  LYS A2013     -19.181  -4.856 -62.005  1.00  0.660          H  
ATOM  31178 1HG  LYS A2013     -18.018  -4.631 -59.908  1.00  0.660          H  
ATOM  31179 2HG  LYS A2013     -17.813  -6.358 -59.765  1.00  0.660          H  
ATOM  31180 1HD  LYS A2013     -16.444  -6.323 -61.921  1.00  0.660          H  
ATOM  31181 2HD  LYS A2013     -16.611  -4.561 -61.942  1.00  0.660          H  
ATOM  31182 1HE  LYS A2013     -15.494  -4.451 -59.730  1.00  0.660          H  
ATOM  31183 2HE  LYS A2013     -15.298  -6.208 -59.751  1.00  0.660          H  
ATOM  31184 1HZ  LYS A2013     -13.280  -5.089 -60.405  1.00  0.660          H  
ATOM  31185 2HZ  LYS A2013     -13.882  -5.969 -61.693  1.00  0.660          H  
ATOM  31186 3HZ  LYS A2013     -14.044  -4.328 -61.675  1.00  0.660          H  
ATOM  31187  N   GLY A2014     -21.703  -6.844 -62.565  1.00  0.500          N  
ATOM  31188  CA  GLY A2014     -22.730  -6.796 -63.596  1.00  0.620          C  
ATOM  31189  C   GLY A2014     -24.146  -6.691 -63.038  1.00  0.680          C  
ATOM  31190  O   GLY A2014     -24.997  -6.013 -63.623  1.00  0.900          O  
ATOM  31191  H   GLY A2014     -21.031  -7.618 -62.586  1.00  0.600          H  
ATOM  31192 1HA  GLY A2014     -22.533  -5.954 -64.257  1.00  0.740          H  
ATOM  31193 2HA  GLY A2014     -22.650  -7.697 -64.204  1.00  0.740          H  
ATOM  31194  N   ARG A2015     -24.399  -7.344 -61.905  1.00  0.570          N  
ATOM  31195  CA  ARG A2015     -25.714  -7.313 -61.292  1.00  0.620          C  
ATOM  31196  C   ARG A2015     -26.013  -6.140 -60.347  1.00  0.580          C  
ATOM  31197  O   ARG A2015     -27.145  -5.647 -60.339  1.00  0.630          O  
ATOM  31198  CB  ARG A2015     -25.938  -8.589 -60.502  1.00  0.850          C  
ATOM  31199  CG  ARG A2015     -26.146  -9.854 -61.296  1.00  0.850          C  
ATOM  31200  CD  ARG A2015     -26.334 -11.038 -60.388  1.00  0.850          C  
ATOM  31201  NE  ARG A2015     -25.076 -11.476 -59.744  1.00  0.850          N  
ATOM  31202  CZ  ARG A2015     -24.988 -12.275 -58.631  1.00  0.850          C  
ATOM  31203  NH1 ARG A2015     -26.082 -12.688 -57.999  1.00  0.850          N  
ATOM  31204  NH2 ARG A2015     -23.802 -12.645 -58.177  1.00  0.850          N  
ATOM  31205  H   ARG A2015     -23.668  -7.937 -61.503  1.00  0.680          H  
ATOM  31206  HA  ARG A2015     -26.445  -7.283 -62.097  1.00  0.740          H  
ATOM  31207 1HB  ARG A2015     -25.064  -8.758 -59.882  1.00  1.020          H  
ATOM  31208 2HB  ARG A2015     -26.793  -8.459 -59.848  1.00  1.020          H  
ATOM  31209 1HG  ARG A2015     -27.030  -9.751 -61.922  1.00  1.020          H  
ATOM  31210 2HG  ARG A2015     -25.272 -10.035 -61.924  1.00  1.020          H  
ATOM  31211 1HD  ARG A2015     -27.044 -10.766 -59.611  1.00  1.020          H  
ATOM  31212 2HD  ARG A2015     -26.728 -11.872 -60.967  1.00  1.020          H  
ATOM  31213  HE  ARG A2015     -24.204 -11.180 -60.192  1.00  1.020          H  
ATOM  31214 1HH1 ARG A2015     -26.993 -12.419 -58.327  1.00  1.020          H  
ATOM  31215 2HH1 ARG A2015     -26.016 -13.276 -57.136  1.00  1.020          H  
ATOM  31216 1HH2 ARG A2015     -22.964 -12.352 -58.649  1.00  1.020          H  
ATOM  31217 2HH2 ARG A2015     -23.736 -13.270 -57.355  1.00  1.020          H  
ATOM  31218  N   PHE A2016     -25.041  -5.701 -59.531  1.00  0.520          N  
ATOM  31219  CA  PHE A2016     -25.359  -4.706 -58.508  1.00  0.570          C  
ATOM  31220  C   PHE A2016     -24.636  -3.364 -58.557  1.00  0.630          C  
ATOM  31221  O   PHE A2016     -25.007  -2.454 -57.813  1.00  0.900          O  
ATOM  31222  CB  PHE A2016     -25.066  -5.343 -57.175  1.00  0.780          C  
ATOM  31223  CG  PHE A2016     -25.779  -6.618 -57.042  1.00  0.780          C  
ATOM  31224  CD1 PHE A2016     -25.066  -7.780 -57.138  1.00  0.780          C  
ATOM  31225  CD2 PHE A2016     -27.153  -6.688 -56.891  1.00  0.780          C  
ATOM  31226  CE1 PHE A2016     -25.683  -8.977 -57.089  1.00  0.780          C  
ATOM  31227  CE2 PHE A2016     -27.785  -7.907 -56.828  1.00  0.780          C  
ATOM  31228  CZ  PHE A2016     -27.044  -9.059 -56.929  1.00  0.780          C  
ATOM  31229  H   PHE A2016     -24.109  -6.121 -59.545  1.00  0.620          H  
ATOM  31230  HA  PHE A2016     -26.425  -4.498 -58.574  1.00  0.680          H  
ATOM  31231 1HB  PHE A2016     -24.015  -5.534 -57.132  1.00  0.930          H  
ATOM  31232 2HB  PHE A2016     -25.333  -4.688 -56.366  1.00  0.930          H  
ATOM  31233  HD1 PHE A2016     -23.989  -7.729 -57.275  1.00  0.930          H  
ATOM  31234  HD2 PHE A2016     -27.733  -5.772 -56.837  1.00  0.930          H  
ATOM  31235  HE1 PHE A2016     -25.091  -9.877 -57.188  1.00  0.930          H  
ATOM  31236  HE2 PHE A2016     -28.868  -7.960 -56.715  1.00  0.930          H  
ATOM  31237  HZ  PHE A2016     -27.535 -10.035 -56.888  1.00  0.930          H  
ATOM  31238  N   ALA A2017     -23.574  -3.234 -59.342  1.00  0.730          N  
ATOM  31239  CA  ALA A2017     -22.814  -1.998 -59.338  1.00  0.910          C  
ATOM  31240  C   ALA A2017     -23.472  -0.976 -60.245  1.00  0.800          C  
ATOM  31241  O   ALA A2017     -24.224  -1.329 -61.150  1.00  0.890          O  
ATOM  31242  CB  ALA A2017     -21.383  -2.232 -59.776  1.00  1.200          C  
ATOM  31243  H   ALA A2017     -23.282  -3.965 -59.998  1.00  0.880          H  
ATOM  31244  HA  ALA A2017     -22.807  -1.603 -58.323  1.00  1.090          H  
ATOM  31245 1HB  ALA A2017     -20.864  -1.311 -59.732  1.00  1.440          H  
ATOM  31246 2HB  ALA A2017     -20.906  -2.929 -59.134  1.00  1.440          H  
ATOM  31247 3HB  ALA A2017     -21.373  -2.614 -60.795  1.00  1.440          H  
ATOM  31248  N   ALA A2018     -23.141   0.287 -60.038  1.00  0.890          N  
ATOM  31249  CA  ALA A2018     -23.586   1.341 -60.936  1.00  0.920          C  
ATOM  31250  C   ALA A2018     -23.073   1.000 -62.327  1.00  0.850          C  
ATOM  31251  O   ALA A2018     -22.072   0.290 -62.448  1.00  0.910          O  
ATOM  31252  CB  ALA A2018     -23.080   2.696 -60.485  1.00  1.280          C  
ATOM  31253  H   ALA A2018     -22.580   0.521 -59.231  1.00  1.070          H  
ATOM  31254  HA  ALA A2018     -24.673   1.346 -60.960  1.00  1.100          H  
ATOM  31255 1HB  ALA A2018     -23.429   3.453 -61.181  1.00  1.530          H  
ATOM  31256 2HB  ALA A2018     -23.456   2.919 -59.486  1.00  1.530          H  
ATOM  31257 3HB  ALA A2018     -21.993   2.692 -60.469  1.00  1.530          H  
ATOM  31258  N   GLY A2019     -23.740   1.481 -63.368  1.00  1.000          N  
ATOM  31259  CA  GLY A2019     -23.338   1.120 -64.723  1.00  1.180          C  
ATOM  31260  C   GLY A2019     -21.994   1.723 -65.085  1.00  0.980          C  
ATOM  31261  O   GLY A2019     -21.350   2.371 -64.258  1.00  1.130          O  
ATOM  31262  H   GLY A2019     -24.531   2.090 -63.221  1.00  1.200          H  
ATOM  31263 1HA  GLY A2019     -23.280   0.034 -64.803  1.00  1.420          H  
ATOM  31264 2HA  GLY A2019     -24.093   1.444 -65.434  1.00  1.420          H  
ATOM  31265  N   HIS A2020     -21.572   1.508 -66.326  1.00  1.090          N  
ATOM  31266  CA  HIS A2020     -20.243   1.888 -66.772  1.00  0.970          C  
ATOM  31267  C   HIS A2020     -19.966   3.376 -66.694  1.00  0.840          C  
ATOM  31268  O   HIS A2020     -20.845   4.227 -66.895  1.00  1.040          O  
ATOM  31269  CB  HIS A2020     -20.065   1.402 -68.195  1.00  1.410          C  
ATOM  31270  CG  HIS A2020     -20.208  -0.046 -68.292  1.00  1.410          C  
ATOM  31271  ND1 HIS A2020     -21.448  -0.660 -68.252  1.00  1.410          N  
ATOM  31272  CD2 HIS A2020     -19.305  -1.035 -68.442  1.00  1.410          C  
ATOM  31273  CE1 HIS A2020     -21.288  -1.965 -68.365  1.00  1.410          C  
ATOM  31274  NE2 HIS A2020     -20.002  -2.218 -68.481  1.00  1.410          N  
ATOM  31275  H   HIS A2020     -22.155   0.987 -66.976  1.00  1.310          H  
ATOM  31276  HA  HIS A2020     -19.501   1.388 -66.148  1.00  1.160          H  
ATOM  31277 1HB  HIS A2020     -20.789   1.854 -68.825  1.00  1.690          H  
ATOM  31278 2HB  HIS A2020     -19.078   1.679 -68.552  1.00  1.690          H  
ATOM  31279  HD2 HIS A2020     -18.230  -0.926 -68.525  1.00  1.690          H  
ATOM  31280  HE1 HIS A2020     -22.086  -2.707 -68.366  1.00  1.690          H  
ATOM  31281  HE2 HIS A2020     -19.593  -3.134 -68.587  1.00  1.690          H  
ATOM  31282  N   THR A2021     -18.709   3.689 -66.406  1.00  0.570          N  
ATOM  31283  CA  THR A2021     -18.289   5.071 -66.270  1.00  0.500          C  
ATOM  31284  C   THR A2021     -17.457   5.488 -67.463  1.00  0.480          C  
ATOM  31285  O   THR A2021     -16.509   4.806 -67.872  1.00  0.480          O  
ATOM  31286  CB  THR A2021     -17.499   5.295 -64.959  1.00  0.730          C  
ATOM  31287  OG1 THR A2021     -18.336   4.949 -63.842  1.00  0.730          O  
ATOM  31288  CG2 THR A2021     -17.094   6.792 -64.829  1.00  0.730          C  
ATOM  31289  H   THR A2021     -18.026   2.932 -66.301  1.00  0.680          H  
ATOM  31290  HA  THR A2021     -19.173   5.708 -66.239  1.00  0.600          H  
ATOM  31291  HB  THR A2021     -16.609   4.665 -64.952  1.00  0.870          H  
ATOM  31292  HG1 THR A2021     -18.490   3.992 -63.870  1.00  0.870          H  
ATOM  31293 1HG2 THR A2021     -16.555   6.941 -63.896  1.00  0.870          H  
ATOM  31294 2HG2 THR A2021     -16.454   7.088 -65.660  1.00  0.870          H  
ATOM  31295 3HG2 THR A2021     -17.996   7.411 -64.831  1.00  0.870          H  
ATOM  31296  N   LEU A2022     -17.861   6.600 -68.050  1.00  0.520          N  
ATOM  31297  CA  LEU A2022     -17.229   7.169 -69.224  1.00  0.530          C  
ATOM  31298  C   LEU A2022     -16.492   8.484 -68.981  1.00  0.520          C  
ATOM  31299  O   LEU A2022     -17.079   9.479 -68.536  1.00  0.600          O  
ATOM  31300  CB  LEU A2022     -18.313   7.360 -70.286  1.00  0.740          C  
ATOM  31301  CG  LEU A2022     -17.944   8.121 -71.553  1.00  0.740          C  
ATOM  31302  CD1 LEU A2022     -16.881   7.366 -72.356  1.00  0.740          C  
ATOM  31303  CD2 LEU A2022     -19.231   8.320 -72.350  1.00  0.740          C  
ATOM  31304  H   LEU A2022     -18.665   7.083 -67.637  1.00  0.620          H  
ATOM  31305  HA  LEU A2022     -16.506   6.446 -69.590  1.00  0.640          H  
ATOM  31306 1HB  LEU A2022     -18.650   6.369 -70.594  1.00  0.890          H  
ATOM  31307 2HB  LEU A2022     -19.148   7.856 -69.820  1.00  0.890          H  
ATOM  31308  HG  LEU A2022     -17.530   9.094 -71.288  1.00  0.890          H  
ATOM  31309 1HD1 LEU A2022     -16.633   7.915 -73.236  1.00  0.890          H  
ATOM  31310 2HD1 LEU A2022     -15.987   7.238 -71.772  1.00  0.890          H  
ATOM  31311 3HD1 LEU A2022     -17.266   6.425 -72.637  1.00  0.890          H  
ATOM  31312 1HD2 LEU A2022     -19.030   8.868 -73.251  1.00  0.890          H  
ATOM  31313 2HD2 LEU A2022     -19.657   7.350 -72.610  1.00  0.890          H  
ATOM  31314 3HD2 LEU A2022     -19.941   8.875 -71.748  1.00  0.890          H  
ATOM  31315  N   THR A2023     -15.203   8.503 -69.326  1.00  0.460          N  
ATOM  31316  CA  THR A2023     -14.404   9.720 -69.175  1.00  0.450          C  
ATOM  31317  C   THR A2023     -14.027  10.266 -70.552  1.00  0.470          C  
ATOM  31318  O   THR A2023     -13.495   9.550 -71.413  1.00  0.490          O  
ATOM  31319  CB  THR A2023     -13.124   9.495 -68.329  1.00  0.630          C  
ATOM  31320  OG1 THR A2023     -13.480   9.035 -67.018  1.00  0.630          O  
ATOM  31321  CG2 THR A2023     -12.383  10.832 -68.161  1.00  0.630          C  
ATOM  31322  H   THR A2023     -14.789   7.635 -69.685  1.00  0.550          H  
ATOM  31323  HA  THR A2023     -15.004  10.479 -68.674  1.00  0.540          H  
ATOM  31324  HB  THR A2023     -12.477   8.763 -68.813  1.00  0.760          H  
ATOM  31325  HG1 THR A2023     -13.864   8.156 -67.087  1.00  0.760          H  
ATOM  31326 1HG2 THR A2023     -11.507  10.679 -67.549  1.00  0.760          H  
ATOM  31327 2HG2 THR A2023     -12.084  11.234 -69.118  1.00  0.760          H  
ATOM  31328 3HG2 THR A2023     -13.044  11.547 -67.668  1.00  0.760          H  
ATOM  31329  N   LEU A2024     -14.330  11.549 -70.769  1.00  0.500          N  
ATOM  31330  CA  LEU A2024     -14.066  12.197 -72.053  1.00  0.530          C  
ATOM  31331  C   LEU A2024     -13.073  13.364 -71.975  1.00  0.540          C  
ATOM  31332  O   LEU A2024     -13.222  14.269 -71.142  1.00  0.620          O  
ATOM  31333  CB  LEU A2024     -15.372  12.787 -72.586  1.00  0.730          C  
ATOM  31334  CG  LEU A2024     -16.599  11.853 -72.677  1.00  0.730          C  
ATOM  31335  CD1 LEU A2024     -17.789  12.661 -73.131  1.00  0.730          C  
ATOM  31336  CD2 LEU A2024     -16.329  10.691 -73.594  1.00  0.730          C  
ATOM  31337  H   LEU A2024     -14.786  12.066 -70.010  1.00  0.600          H  
ATOM  31338  HA  LEU A2024     -13.659  11.460 -72.747  1.00  0.640          H  
ATOM  31339 1HB  LEU A2024     -15.623  13.603 -71.960  1.00  0.880          H  
ATOM  31340 2HB  LEU A2024     -15.188  13.189 -73.574  1.00  0.880          H  
ATOM  31341  HG  LEU A2024     -16.833  11.468 -71.680  1.00  0.880          H  
ATOM  31342 1HD1 LEU A2024     -18.646  12.031 -73.158  1.00  0.880          H  
ATOM  31343 2HD1 LEU A2024     -17.966  13.451 -72.437  1.00  0.880          H  
ATOM  31344 3HD1 LEU A2024     -17.619  13.080 -74.109  1.00  0.880          H  
ATOM  31345 1HD2 LEU A2024     -17.195  10.078 -73.635  1.00  0.880          H  
ATOM  31346 2HD2 LEU A2024     -16.101  11.010 -74.572  1.00  0.880          H  
ATOM  31347 3HD2 LEU A2024     -15.500  10.127 -73.203  1.00  0.880          H  
ATOM  31348  N   ARG A2025     -12.133  13.400 -72.923  1.00  0.530          N  
ATOM  31349  CA  ARG A2025     -11.172  14.501 -73.075  1.00  0.550          C  
ATOM  31350  C   ARG A2025     -11.439  15.287 -74.361  1.00  0.530          C  
ATOM  31351  O   ARG A2025     -11.320  14.754 -75.485  1.00  0.580          O  
ATOM  31352  CB  ARG A2025      -9.745  13.989 -73.100  1.00  0.760          C  
ATOM  31353  CG  ARG A2025      -8.698  15.058 -73.257  1.00  0.760          C  
ATOM  31354  CD  ARG A2025      -7.333  14.493 -73.351  1.00  0.760          C  
ATOM  31355  NE  ARG A2025      -6.362  15.547 -73.586  1.00  0.760          N  
ATOM  31356  CZ  ARG A2025      -6.101  16.076 -74.807  1.00  0.760          C  
ATOM  31357  NH1 ARG A2025      -6.764  15.632 -75.863  1.00  0.760          N  
ATOM  31358  NH2 ARG A2025      -5.202  17.038 -74.936  1.00  0.760          N  
ATOM  31359  H   ARG A2025     -12.051  12.592 -73.549  1.00  0.640          H  
ATOM  31360  HA  ARG A2025     -11.282  15.182 -72.229  1.00  0.660          H  
ATOM  31361 1HB  ARG A2025      -9.540  13.515 -72.169  1.00  0.910          H  
ATOM  31362 2HB  ARG A2025      -9.626  13.251 -73.892  1.00  0.910          H  
ATOM  31363 1HG  ARG A2025      -8.899  15.641 -74.152  1.00  0.910          H  
ATOM  31364 2HG  ARG A2025      -8.732  15.719 -72.389  1.00  0.910          H  
ATOM  31365 1HD  ARG A2025      -7.082  14.007 -72.407  1.00  0.910          H  
ATOM  31366 2HD  ARG A2025      -7.273  13.763 -74.156  1.00  0.910          H  
ATOM  31367  HE  ARG A2025      -5.846  15.905 -72.788  1.00  0.910          H  
ATOM  31368 1HH1 ARG A2025      -7.449  14.907 -75.747  1.00  0.910          H  
ATOM  31369 2HH1 ARG A2025      -6.621  16.036 -76.799  1.00  0.910          H  
ATOM  31370 1HH2 ARG A2025      -4.703  17.378 -74.126  1.00  0.910          H  
ATOM  31371 2HH2 ARG A2025      -5.015  17.435 -75.848  1.00  0.910          H  
ATOM  31372  N   VAL A2026     -11.716  16.583 -74.189  1.00  0.510          N  
ATOM  31373  CA  VAL A2026     -12.059  17.446 -75.307  1.00  0.540          C  
ATOM  31374  C   VAL A2026     -11.165  18.697 -75.287  1.00  0.660          C  
ATOM  31375  O   VAL A2026     -10.507  18.946 -74.280  1.00  0.800          O  
ATOM  31376  CB  VAL A2026     -13.543  17.877 -75.166  1.00  0.740          C  
ATOM  31377  CG1 VAL A2026     -14.426  16.683 -75.140  1.00  0.740          C  
ATOM  31378  CG2 VAL A2026     -13.744  18.663 -73.930  1.00  0.740          C  
ATOM  31379  H   VAL A2026     -11.720  16.969 -73.234  1.00  0.610          H  
ATOM  31380  HA  VAL A2026     -11.928  16.877 -76.219  1.00  0.650          H  
ATOM  31381  HB  VAL A2026     -13.831  18.481 -76.014  1.00  0.890          H  
ATOM  31382 1HG1 VAL A2026     -15.418  17.021 -75.045  1.00  0.890          H  
ATOM  31383 2HG1 VAL A2026     -14.309  16.146 -76.045  1.00  0.890          H  
ATOM  31384 3HG1 VAL A2026     -14.189  16.042 -74.299  1.00  0.890          H  
ATOM  31385 1HG2 VAL A2026     -14.757  18.954 -73.855  1.00  0.890          H  
ATOM  31386 2HG2 VAL A2026     -13.492  18.055 -73.088  1.00  0.890          H  
ATOM  31387 3HG2 VAL A2026     -13.124  19.551 -73.955  1.00  0.890          H  
ATOM  31388  N   PRO A2027     -11.061  19.455 -76.391  1.00  0.870          N  
ATOM  31389  CA  PRO A2027     -10.411  20.749 -76.468  1.00  1.240          C  
ATOM  31390  C   PRO A2027     -11.143  21.724 -75.567  1.00  1.640          C  
ATOM  31391  O   PRO A2027     -12.350  21.574 -75.342  1.00  2.510          O  
ATOM  31392  CB  PRO A2027     -10.556  21.141 -77.936  1.00  1.860          C  
ATOM  31393  CG  PRO A2027     -10.770  19.841 -78.666  1.00  1.860          C  
ATOM  31394  CD  PRO A2027     -11.527  18.955 -77.701  1.00  1.860          C  
ATOM  31395  HA  PRO A2027      -9.356  20.651 -76.174  1.00  1.490          H  
ATOM  31396 1HB  PRO A2027     -11.354  21.864 -78.040  1.00  2.230          H  
ATOM  31397 2HB  PRO A2027      -9.639  21.649 -78.269  1.00  2.230          H  
ATOM  31398 1HG  PRO A2027     -11.317  20.015 -79.602  1.00  2.230          H  
ATOM  31399 2HG  PRO A2027      -9.795  19.417 -78.952  1.00  2.230          H  
ATOM  31400 1HD  PRO A2027     -12.599  19.065 -77.829  1.00  2.230          H  
ATOM  31401 2HD  PRO A2027     -11.192  17.945 -77.878  1.00  2.230          H  
ATOM  31402  N   ALA A2028     -10.452  22.737 -75.078  1.00  1.690          N  
ATOM  31403  CA  ALA A2028     -11.142  23.696 -74.243  1.00  2.060          C  
ATOM  31404  C   ALA A2028     -12.323  24.275 -75.007  1.00  1.700          C  
ATOM  31405  O   ALA A2028     -12.235  24.558 -76.202  1.00  2.270          O  
ATOM  31406  CB  ALA A2028     -10.206  24.804 -73.808  1.00  2.740          C  
ATOM  31407  H   ALA A2028      -9.464  22.837 -75.274  1.00  2.030          H  
ATOM  31408  HA  ALA A2028     -11.519  23.179 -73.362  1.00  2.470          H  
ATOM  31409 1HB  ALA A2028     -10.746  25.506 -73.173  1.00  3.280          H  
ATOM  31410 2HB  ALA A2028      -9.372  24.378 -73.250  1.00  3.280          H  
ATOM  31411 3HB  ALA A2028      -9.830  25.326 -74.686  1.00  3.280          H  
ATOM  31412  N   ALA A2029     -13.416  24.478 -74.277  1.00  1.540          N  
ATOM  31413  CA  ALA A2029     -14.692  25.024 -74.747  1.00  2.070          C  
ATOM  31414  C   ALA A2029     -15.436  24.127 -75.752  1.00  1.750          C  
ATOM  31415  O   ALA A2029     -16.435  24.560 -76.330  1.00  2.300          O  
ATOM  31416  CB  ALA A2029     -14.474  26.393 -75.378  1.00  2.690          C  
ATOM  31417  H   ALA A2029     -13.367  24.219 -73.305  1.00  1.850          H  
ATOM  31418  HA  ALA A2029     -15.333  25.145 -73.874  1.00  2.480          H  
ATOM  31419 1HB  ALA A2029     -15.438  26.811 -75.670  1.00  3.220          H  
ATOM  31420 2HB  ALA A2029     -13.997  27.054 -74.657  1.00  3.220          H  
ATOM  31421 3HB  ALA A2029     -13.849  26.316 -76.261  1.00  3.220          H  
ATOM  31422  N   ARG A2030     -15.028  22.857 -75.894  1.00  1.290          N  
ATOM  31423  CA  ARG A2030     -15.755  21.910 -76.748  1.00  1.460          C  
ATOM  31424  C   ARG A2030     -16.529  20.881 -75.927  1.00  1.180          C  
ATOM  31425  O   ARG A2030     -17.057  19.898 -76.463  1.00  1.160          O  
ATOM  31426  CB  ARG A2030     -14.821  21.213 -77.717  1.00  1.980          C  
ATOM  31427  CG  ARG A2030     -14.056  22.146 -78.665  1.00  1.980          C  
ATOM  31428  CD  ARG A2030     -14.934  22.874 -79.641  1.00  1.980          C  
ATOM  31429  NE  ARG A2030     -15.586  21.972 -80.615  1.00  1.980          N  
ATOM  31430  CZ  ARG A2030     -16.669  22.296 -81.371  1.00  1.980          C  
ATOM  31431  NH1 ARG A2030     -17.237  23.485 -81.250  1.00  1.980          N  
ATOM  31432  NH2 ARG A2030     -17.167  21.426 -82.236  1.00  1.980          N  
ATOM  31433  H   ARG A2030     -14.158  22.545 -75.448  1.00  1.550          H  
ATOM  31434  HA  ARG A2030     -16.487  22.464 -77.328  1.00  1.750          H  
ATOM  31435 1HB  ARG A2030     -14.078  20.682 -77.136  1.00  2.370          H  
ATOM  31436 2HB  ARG A2030     -15.368  20.479 -78.308  1.00  2.370          H  
ATOM  31437 1HG  ARG A2030     -13.523  22.893 -78.072  1.00  2.370          H  
ATOM  31438 2HG  ARG A2030     -13.350  21.561 -79.240  1.00  2.370          H  
ATOM  31439 1HD  ARG A2030     -15.691  23.442 -79.120  1.00  2.370          H  
ATOM  31440 2HD  ARG A2030     -14.302  23.564 -80.200  1.00  2.370          H  
ATOM  31441  HE  ARG A2030     -15.179  21.050 -80.745  1.00  2.370          H  
ATOM  31442 1HH1 ARG A2030     -16.870  24.164 -80.598  1.00  2.370          H  
ATOM  31443 2HH1 ARG A2030     -18.041  23.720 -81.817  1.00  2.370          H  
ATOM  31444 1HH2 ARG A2030     -16.733  20.503 -82.378  1.00  2.370          H  
ATOM  31445 2HH2 ARG A2030     -17.976  21.673 -82.794  1.00  2.370          H  
ATOM  31446  N   SER A2031     -16.597  21.118 -74.621  1.00  1.110          N  
ATOM  31447  CA  SER A2031     -17.307  20.240 -73.711  1.00  1.020          C  
ATOM  31448  C   SER A2031     -18.808  20.223 -73.965  1.00  1.020          C  
ATOM  31449  O   SER A2031     -19.467  19.220 -73.692  1.00  1.000          O  
ATOM  31450  CB  SER A2031     -17.014  20.662 -72.287  1.00  1.460          C  
ATOM  31451  OG  SER A2031     -17.551  21.928 -72.016  1.00  1.460          O  
ATOM  31452  H   SER A2031     -16.132  21.938 -74.260  1.00  1.330          H  
ATOM  31453  HA  SER A2031     -16.944  19.226 -73.855  1.00  1.220          H  
ATOM  31454 1HB  SER A2031     -17.423  19.939 -71.606  1.00  1.760          H  
ATOM  31455 2HB  SER A2031     -15.935  20.678 -72.129  1.00  1.760          H  
ATOM  31456  HG  SER A2031     -17.366  22.100 -71.084  1.00  1.760          H  
ATOM  31457  N   GLN A2032     -19.371  21.287 -74.544  1.00  1.100          N  
ATOM  31458  CA  GLN A2032     -20.797  21.270 -74.795  1.00  1.160          C  
ATOM  31459  C   GLN A2032     -21.215  20.252 -75.857  1.00  1.100          C  
ATOM  31460  O   GLN A2032     -22.082  19.435 -75.541  1.00  1.060          O  
ATOM  31461  CB  GLN A2032     -21.345  22.677 -75.101  1.00  1.600          C  
ATOM  31462  CG  GLN A2032     -22.873  22.726 -75.292  1.00  1.600          C  
ATOM  31463  CD  GLN A2032     -23.327  22.454 -76.736  1.00  1.600          C  
ATOM  31464  OE1 GLN A2032     -22.711  22.928 -77.694  1.00  1.600          O  
ATOM  31465  NE2 GLN A2032     -24.402  21.694 -76.888  1.00  1.600          N  
ATOM  31466  H   GLN A2032     -18.832  22.122 -74.732  1.00  1.320          H  
ATOM  31467  HA  GLN A2032     -21.280  20.963 -73.867  1.00  1.390          H  
ATOM  31468 1HB  GLN A2032     -21.115  23.329 -74.260  1.00  1.920          H  
ATOM  31469 2HB  GLN A2032     -20.871  23.116 -75.956  1.00  1.920          H  
ATOM  31470 1HG  GLN A2032     -23.326  21.964 -74.654  1.00  1.920          H  
ATOM  31471 2HG  GLN A2032     -23.231  23.712 -75.004  1.00  1.920          H  
ATOM  31472 1HE2 GLN A2032     -24.742  21.488 -77.807  1.00  1.920          H  
ATOM  31473 2HE2 GLN A2032     -24.873  21.324 -76.087  1.00  1.920          H  
ATOM  31474  N   PRO A2033     -20.713  20.263 -77.125  1.00  1.140          N  
ATOM  31475  CA  PRO A2033     -21.098  19.268 -78.099  1.00  1.150          C  
ATOM  31476  C   PRO A2033     -20.676  17.866 -77.685  1.00  1.060          C  
ATOM  31477  O   PRO A2033     -21.334  16.890 -78.044  1.00  1.100          O  
ATOM  31478  CB  PRO A2033     -20.375  19.735 -79.372  1.00  1.720          C  
ATOM  31479  CG  PRO A2033     -19.251  20.619 -78.893  1.00  1.720          C  
ATOM  31480  CD  PRO A2033     -19.786  21.288 -77.647  1.00  1.720          C  
ATOM  31481  HA  PRO A2033     -22.184  19.320 -78.244  1.00  1.380          H  
ATOM  31482 1HB  PRO A2033     -20.003  18.859 -79.930  1.00  2.070          H  
ATOM  31483 2HB  PRO A2033     -21.082  20.260 -80.033  1.00  2.070          H  
ATOM  31484 1HG  PRO A2033     -18.342  20.015 -78.713  1.00  2.070          H  
ATOM  31485 2HG  PRO A2033     -18.998  21.344 -79.674  1.00  2.070          H  
ATOM  31486 1HD  PRO A2033     -18.978  21.501 -76.999  1.00  2.070          H  
ATOM  31487 2HD  PRO A2033     -20.322  22.191 -77.939  1.00  2.070          H  
ATOM  31488  N   ALA A2034     -19.611  17.746 -76.883  1.00  0.960          N  
ATOM  31489  CA  ALA A2034     -19.211  16.431 -76.430  1.00  0.900          C  
ATOM  31490  C   ALA A2034     -20.254  15.858 -75.491  1.00  0.870          C  
ATOM  31491  O   ALA A2034     -20.687  14.702 -75.632  1.00  0.890          O  
ATOM  31492  CB  ALA A2034     -17.884  16.513 -75.761  1.00  1.280          C  
ATOM  31493  H   ALA A2034     -19.019  18.541 -76.620  1.00  1.150          H  
ATOM  31494  HA  ALA A2034     -19.132  15.775 -77.298  1.00  1.080          H  
ATOM  31495 1HB  ALA A2034     -17.583  15.532 -75.435  1.00  1.540          H  
ATOM  31496 2HB  ALA A2034     -17.169  16.912 -76.486  1.00  1.540          H  
ATOM  31497 3HB  ALA A2034     -17.953  17.175 -74.916  1.00  1.540          H  
ATOM  31498  N   ALA A2035     -20.643  16.674 -74.501  1.00  0.870          N  
ATOM  31499  CA  ALA A2035     -21.632  16.264 -73.538  1.00  0.870          C  
ATOM  31500  C   ALA A2035     -22.954  16.019 -74.213  1.00  0.910          C  
ATOM  31501  O   ALA A2035     -23.673  15.082 -73.856  1.00  0.920          O  
ATOM  31502  CB  ALA A2035     -21.813  17.319 -72.461  1.00  1.220          C  
ATOM  31503  H   ALA A2035     -20.238  17.611 -74.406  1.00  1.040          H  
ATOM  31504  HA  ALA A2035     -21.291  15.336 -73.101  1.00  1.040          H  
ATOM  31505 1HB  ALA A2035     -22.551  16.985 -71.738  1.00  1.460          H  
ATOM  31506 2HB  ALA A2035     -20.877  17.502 -71.958  1.00  1.460          H  
ATOM  31507 3HB  ALA A2035     -22.152  18.246 -72.928  1.00  1.460          H  
ATOM  31508  N   ALA A2036     -23.295  16.877 -75.185  1.00  0.980          N  
ATOM  31509  CA  ALA A2036     -24.548  16.747 -75.895  1.00  1.040          C  
ATOM  31510  C   ALA A2036     -24.591  15.435 -76.644  1.00  1.010          C  
ATOM  31511  O   ALA A2036     -25.598  14.735 -76.615  1.00  1.030          O  
ATOM  31512  CB  ALA A2036     -24.730  17.905 -76.848  1.00  1.430          C  
ATOM  31513  H   ALA A2036     -22.674  17.657 -75.416  1.00  1.180          H  
ATOM  31514  HA  ALA A2036     -25.355  16.752 -75.164  1.00  1.250          H  
ATOM  31515 1HB  ALA A2036     -25.683  17.809 -77.361  1.00  1.720          H  
ATOM  31516 2HB  ALA A2036     -24.702  18.836 -76.287  1.00  1.720          H  
ATOM  31517 3HB  ALA A2036     -23.923  17.894 -77.571  1.00  1.720          H  
ATOM  31518  N   PHE A2037     -23.482  15.048 -77.281  1.00  0.990          N  
ATOM  31519  CA  PHE A2037     -23.458  13.794 -78.006  1.00  0.990          C  
ATOM  31520  C   PHE A2037     -23.805  12.636 -77.107  1.00  0.940          C  
ATOM  31521  O   PHE A2037     -24.697  11.841 -77.413  1.00  0.940          O  
ATOM  31522  CB  PHE A2037     -22.080  13.540 -78.617  1.00  1.390          C  
ATOM  31523  CG  PHE A2037     -21.957  12.196 -79.289  1.00  1.390          C  
ATOM  31524  CD1 PHE A2037     -22.464  12.000 -80.556  1.00  1.390          C  
ATOM  31525  CD2 PHE A2037     -21.334  11.119 -78.648  1.00  1.390          C  
ATOM  31526  CE1 PHE A2037     -22.356  10.780 -81.166  1.00  1.390          C  
ATOM  31527  CE2 PHE A2037     -21.232   9.898 -79.269  1.00  1.390          C  
ATOM  31528  CZ  PHE A2037     -21.740   9.739 -80.524  1.00  1.390          C  
ATOM  31529  H   PHE A2037     -22.667  15.670 -77.336  1.00  1.190          H  
ATOM  31530  HA  PHE A2037     -24.197  13.844 -78.806  1.00  1.190          H  
ATOM  31531 1HB  PHE A2037     -21.860  14.319 -79.349  1.00  1.660          H  
ATOM  31532 2HB  PHE A2037     -21.319  13.611 -77.844  1.00  1.660          H  
ATOM  31533  HD1 PHE A2037     -22.954  12.826 -81.071  1.00  1.660          H  
ATOM  31534  HD2 PHE A2037     -20.929  11.254 -77.649  1.00  1.660          H  
ATOM  31535  HE1 PHE A2037     -22.761  10.635 -82.168  1.00  1.660          H  
ATOM  31536  HE2 PHE A2037     -20.750   9.060 -78.770  1.00  1.660          H  
ATOM  31537  HZ  PHE A2037     -21.657   8.790 -81.020  1.00  1.660          H  
ATOM  31538  N   VAL A2038     -23.110  12.525 -75.981  1.00  0.940          N  
ATOM  31539  CA  VAL A2038     -23.373  11.381 -75.138  1.00  0.960          C  
ATOM  31540  C   VAL A2038     -24.753  11.440 -74.522  1.00  0.970          C  
ATOM  31541  O   VAL A2038     -25.473  10.444 -74.532  1.00  1.040          O  
ATOM  31542  CB  VAL A2038     -22.321  11.236 -74.035  1.00  1.340          C  
ATOM  31543  CG1 VAL A2038     -22.722  10.121 -73.059  1.00  1.340          C  
ATOM  31544  CG2 VAL A2038     -21.019  10.926 -74.663  1.00  1.340          C  
ATOM  31545  H   VAL A2038     -22.404  13.235 -75.748  1.00  1.130          H  
ATOM  31546  HA  VAL A2038     -23.319  10.492 -75.766  1.00  1.150          H  
ATOM  31547  HB  VAL A2038     -22.251  12.162 -73.476  1.00  1.600          H  
ATOM  31548 1HG1 VAL A2038     -21.970  10.032 -72.285  1.00  1.600          H  
ATOM  31549 2HG1 VAL A2038     -23.666  10.364 -72.598  1.00  1.600          H  
ATOM  31550 3HG1 VAL A2038     -22.810   9.173 -73.589  1.00  1.600          H  
ATOM  31551 1HG2 VAL A2038     -20.279  10.811 -73.899  1.00  1.600          H  
ATOM  31552 2HG2 VAL A2038     -21.119  10.005 -75.219  1.00  1.600          H  
ATOM  31553 3HG2 VAL A2038     -20.730  11.734 -75.336  1.00  1.600          H  
ATOM  31554  N   ALA A2039     -25.122  12.582 -73.953  1.00  0.980          N  
ATOM  31555  CA  ALA A2039     -26.413  12.697 -73.301  1.00  1.050          C  
ATOM  31556  C   ALA A2039     -27.580  12.455 -74.262  1.00  1.010          C  
ATOM  31557  O   ALA A2039     -28.600  11.885 -73.873  1.00  1.130          O  
ATOM  31558  CB  ALA A2039     -26.529  14.071 -72.676  1.00  1.440          C  
ATOM  31559  H   ALA A2039     -24.498  13.394 -73.962  1.00  1.180          H  
ATOM  31560  HA  ALA A2039     -26.463  11.941 -72.517  1.00  1.260          H  
ATOM  31561 1HB  ALA A2039     -27.479  14.154 -72.154  1.00  1.730          H  
ATOM  31562 2HB  ALA A2039     -25.710  14.217 -71.976  1.00  1.730          H  
ATOM  31563 3HB  ALA A2039     -26.473  14.826 -73.462  1.00  1.730          H  
ATOM  31564  N   ALA A2040     -27.455  12.925 -75.508  1.00  0.930          N  
ATOM  31565  CA  ALA A2040     -28.500  12.758 -76.501  1.00  0.950          C  
ATOM  31566  C   ALA A2040     -28.603  11.329 -77.021  1.00  0.960          C  
ATOM  31567  O   ALA A2040     -29.711  10.802 -77.160  1.00  1.010          O  
ATOM  31568  CB  ALA A2040     -28.242  13.692 -77.668  1.00  1.320          C  
ATOM  31569  H   ALA A2040     -26.621  13.447 -75.781  1.00  1.120          H  
ATOM  31570  HA  ALA A2040     -29.448  13.016 -76.035  1.00  1.140          H  
ATOM  31571 1HB  ALA A2040     -29.040  13.592 -78.399  1.00  1.590          H  
ATOM  31572 2HB  ALA A2040     -28.198  14.719 -77.307  1.00  1.590          H  
ATOM  31573 3HB  ALA A2040     -27.287  13.430 -78.132  1.00  1.590          H  
ATOM  31574  N   GLU A2041     -27.460  10.696 -77.299  1.00  0.930          N  
ATOM  31575  CA  GLU A2041     -27.464   9.349 -77.848  1.00  0.980          C  
ATOM  31576  C   GLU A2041     -27.785   8.291 -76.800  1.00  0.980          C  
ATOM  31577  O   GLU A2041     -28.387   7.263 -77.123  1.00  1.270          O  
ATOM  31578  CB  GLU A2041     -26.122   9.038 -78.516  1.00  1.350          C  
ATOM  31579  CG  GLU A2041     -25.813   9.878 -79.774  1.00  1.350          C  
ATOM  31580  CD  GLU A2041     -26.810   9.709 -80.887  1.00  1.350          C  
ATOM  31581  OE1 GLU A2041     -27.341   8.639 -81.016  1.00  1.350          O  
ATOM  31582  OE2 GLU A2041     -27.036  10.651 -81.613  1.00  1.350          O  
ATOM  31583  H   GLU A2041     -26.561  11.172 -77.189  1.00  1.120          H  
ATOM  31584  HA  GLU A2041     -28.237   9.301 -78.614  1.00  1.180          H  
ATOM  31585 1HB  GLU A2041     -25.319   9.221 -77.802  1.00  1.620          H  
ATOM  31586 2HB  GLU A2041     -26.084   7.981 -78.789  1.00  1.620          H  
ATOM  31587 1HG  GLU A2041     -25.779  10.929 -79.497  1.00  1.620          H  
ATOM  31588 2HG  GLU A2041     -24.830   9.595 -80.131  1.00  1.620          H  
ATOM  31589  N   PHE A2042     -27.390   8.538 -75.549  1.00  1.080          N  
ATOM  31590  CA  PHE A2042     -27.619   7.605 -74.469  1.00  1.080          C  
ATOM  31591  C   PHE A2042     -28.404   8.324 -73.363  1.00  1.060          C  
ATOM  31592  O   PHE A2042     -27.784   8.812 -72.425  1.00  1.030          O  
ATOM  31593  CB  PHE A2042     -26.260   7.131 -73.938  1.00  1.510          C  
ATOM  31594  CG  PHE A2042     -25.445   6.503 -75.012  1.00  1.510          C  
ATOM  31595  CD1 PHE A2042     -24.491   7.257 -75.680  1.00  1.510          C  
ATOM  31596  CD2 PHE A2042     -25.654   5.207 -75.400  1.00  1.510          C  
ATOM  31597  CE1 PHE A2042     -23.772   6.723 -76.716  1.00  1.510          C  
ATOM  31598  CE2 PHE A2042     -24.940   4.661 -76.443  1.00  1.510          C  
ATOM  31599  CZ  PHE A2042     -24.003   5.426 -77.104  1.00  1.510          C  
ATOM  31600  H   PHE A2042     -26.874   9.396 -75.339  1.00  1.300          H  
ATOM  31601  HA  PHE A2042     -28.169   6.747 -74.841  1.00  1.300          H  
ATOM  31602 1HB  PHE A2042     -25.707   7.989 -73.556  1.00  1.810          H  
ATOM  31603 2HB  PHE A2042     -26.389   6.418 -73.129  1.00  1.810          H  
ATOM  31604  HD1 PHE A2042     -24.336   8.292 -75.380  1.00  1.810          H  
ATOM  31605  HD2 PHE A2042     -26.395   4.629 -74.881  1.00  1.810          H  
ATOM  31606  HE1 PHE A2042     -23.033   7.329 -77.245  1.00  1.810          H  
ATOM  31607  HE2 PHE A2042     -25.115   3.639 -76.751  1.00  1.810          H  
ATOM  31608  HZ  PHE A2042     -23.441   5.003 -77.945  1.00  1.810          H  
ATOM  31609  N   PRO A2043     -29.756   8.345 -73.399  1.00  1.100          N  
ATOM  31610  CA  PRO A2043     -30.644   9.090 -72.507  1.00  1.170          C  
ATOM  31611  C   PRO A2043     -30.383   8.922 -71.007  1.00  1.250          C  
ATOM  31612  O   PRO A2043     -30.633   9.837 -70.227  1.00  1.740          O  
ATOM  31613  CB  PRO A2043     -32.019   8.512 -72.868  1.00  1.750          C  
ATOM  31614  CG  PRO A2043     -31.887   8.113 -74.313  1.00  1.750          C  
ATOM  31615  CD  PRO A2043     -30.482   7.584 -74.442  1.00  1.750          C  
ATOM  31616  HA  PRO A2043     -30.592  10.157 -72.778  1.00  1.400          H  
ATOM  31617 1HB  PRO A2043     -32.260   7.666 -72.204  1.00  2.110          H  
ATOM  31618 2HB  PRO A2043     -32.794   9.273 -72.706  1.00  2.110          H  
ATOM  31619 1HG  PRO A2043     -32.651   7.368 -74.580  1.00  2.110          H  
ATOM  31620 2HG  PRO A2043     -32.056   8.990 -74.962  1.00  2.110          H  
ATOM  31621 1HD  PRO A2043     -30.448   6.501 -74.255  1.00  2.110          H  
ATOM  31622 2HD  PRO A2043     -30.132   7.846 -75.441  1.00  2.110          H  
ATOM  31623  N   GLY A2044     -29.888   7.754 -70.582  1.00  1.040          N  
ATOM  31624  CA  GLY A2044     -29.632   7.540 -69.161  1.00  1.120          C  
ATOM  31625  C   GLY A2044     -28.224   7.969 -68.742  1.00  1.070          C  
ATOM  31626  O   GLY A2044     -27.830   7.789 -67.588  1.00  1.240          O  
ATOM  31627  H   GLY A2044     -29.701   6.993 -71.218  1.00  1.250          H  
ATOM  31628 1HA  GLY A2044     -30.368   8.092 -68.578  1.00  1.340          H  
ATOM  31629 2HA  GLY A2044     -29.775   6.488 -68.932  1.00  1.340          H  
ATOM  31630  N   ALA A2045     -27.461   8.553 -69.665  1.00  1.010          N  
ATOM  31631  CA  ALA A2045     -26.085   8.946 -69.399  1.00  1.000          C  
ATOM  31632  C   ALA A2045     -26.020  10.237 -68.624  1.00  1.000          C  
ATOM  31633  O   ALA A2045     -25.755  11.304 -69.181  1.00  1.270          O  
ATOM  31634  CB  ALA A2045     -25.309   9.109 -70.691  1.00  1.400          C  
ATOM  31635  H   ALA A2045     -27.834   8.715 -70.602  1.00  1.210          H  
ATOM  31636  HA  ALA A2045     -25.620   8.167 -68.793  1.00  1.200          H  
ATOM  31637 1HB  ALA A2045     -24.284   9.375 -70.464  1.00  1.680          H  
ATOM  31638 2HB  ALA A2045     -25.328   8.184 -71.241  1.00  1.680          H  
ATOM  31639 3HB  ALA A2045     -25.767   9.891 -71.293  1.00  1.680          H  
ATOM  31640  N   GLU A2046     -26.355  10.167 -67.358  1.00  0.870          N  
ATOM  31641  CA  GLU A2046     -26.315  11.349 -66.526  1.00  0.910          C  
ATOM  31642  C   GLU A2046     -24.890  11.884 -66.432  1.00  0.880          C  
ATOM  31643  O   GLU A2046     -23.932  11.130 -66.205  1.00  0.910          O  
ATOM  31644  CB  GLU A2046     -26.881  11.061 -65.133  1.00  1.260          C  
ATOM  31645  CG  GLU A2046     -26.906  12.266 -64.205  1.00  1.260          C  
ATOM  31646  CD  GLU A2046     -27.568  11.994 -62.906  1.00  1.260          C  
ATOM  31647  OE1 GLU A2046     -28.259  11.011 -62.800  1.00  1.260          O  
ATOM  31648  OE2 GLU A2046     -27.323  12.730 -61.980  1.00  1.260          O  
ATOM  31649  H   GLU A2046     -26.649   9.249 -67.002  1.00  1.040          H  
ATOM  31650  HA  GLU A2046     -26.934  12.117 -66.990  1.00  1.090          H  
ATOM  31651 1HB  GLU A2046     -27.898  10.677 -65.230  1.00  1.510          H  
ATOM  31652 2HB  GLU A2046     -26.282  10.282 -64.655  1.00  1.510          H  
ATOM  31653 1HG  GLU A2046     -25.880  12.568 -63.997  1.00  1.510          H  
ATOM  31654 2HG  GLU A2046     -27.405  13.095 -64.702  1.00  1.510          H  
ATOM  31655  N   LEU A2047     -24.739  13.197 -66.601  1.00  0.840          N  
ATOM  31656  CA  LEU A2047     -23.428  13.818 -66.467  1.00  0.810          C  
ATOM  31657  C   LEU A2047     -23.192  13.984 -64.978  1.00  0.830          C  
ATOM  31658  O   LEU A2047     -24.056  14.512 -64.276  1.00  0.940          O  
ATOM  31659  CB  LEU A2047     -23.380  15.187 -67.191  1.00  1.150          C  
ATOM  31660  CG  LEU A2047     -22.006  15.983 -67.167  1.00  1.150          C  
ATOM  31661  CD1 LEU A2047     -20.933  15.241 -67.943  1.00  1.150          C  
ATOM  31662  CD2 LEU A2047     -22.209  17.351 -67.795  1.00  1.150          C  
ATOM  31663  H   LEU A2047     -25.549  13.765 -66.808  1.00  1.010          H  
ATOM  31664  HA  LEU A2047     -22.669  13.155 -66.875  1.00  0.970          H  
ATOM  31665 1HB  LEU A2047     -23.648  15.034 -68.229  1.00  1.380          H  
ATOM  31666 2HB  LEU A2047     -24.132  15.831 -66.739  1.00  1.380          H  
ATOM  31667  HG  LEU A2047     -21.666  16.091 -66.133  1.00  1.380          H  
ATOM  31668 1HD1 LEU A2047     -20.007  15.802 -67.905  1.00  1.380          H  
ATOM  31669 2HD1 LEU A2047     -20.768  14.274 -67.527  1.00  1.380          H  
ATOM  31670 3HD1 LEU A2047     -21.242  15.141 -68.958  1.00  1.380          H  
ATOM  31671 1HD2 LEU A2047     -21.279  17.903 -67.780  1.00  1.380          H  
ATOM  31672 2HD2 LEU A2047     -22.539  17.233 -68.827  1.00  1.380          H  
ATOM  31673 3HD2 LEU A2047     -22.964  17.899 -67.232  1.00  1.380          H  
ATOM  31674  N   ARG A2048     -22.055  13.501 -64.496  1.00  0.780          N  
ATOM  31675  CA  ARG A2048     -21.732  13.577 -63.080  1.00  0.820          C  
ATOM  31676  C   ARG A2048     -20.797  14.736 -62.807  1.00  0.850          C  
ATOM  31677  O   ARG A2048     -20.966  15.474 -61.835  1.00  1.300          O  
ATOM  31678  CB  ARG A2048     -21.056  12.296 -62.596  1.00  1.130          C  
ATOM  31679  CG  ARG A2048     -21.886  11.008 -62.661  1.00  1.130          C  
ATOM  31680  CD  ARG A2048     -23.087  11.073 -61.793  1.00  1.130          C  
ATOM  31681  NE  ARG A2048     -23.726   9.777 -61.655  1.00  1.130          N  
ATOM  31682  CZ  ARG A2048     -24.967   9.571 -61.173  1.00  1.130          C  
ATOM  31683  NH1 ARG A2048     -25.713  10.586 -60.797  1.00  1.130          N  
ATOM  31684  NH2 ARG A2048     -25.426   8.335 -61.084  1.00  1.130          N  
ATOM  31685  H   ARG A2048     -21.385  13.094 -65.144  1.00  0.940          H  
ATOM  31686  HA  ARG A2048     -22.648  13.741 -62.518  1.00  0.980          H  
ATOM  31687 1HB  ARG A2048     -20.158  12.127 -63.191  1.00  1.360          H  
ATOM  31688 2HB  ARG A2048     -20.736  12.430 -61.564  1.00  1.360          H  
ATOM  31689 1HG  ARG A2048     -22.223  10.849 -63.692  1.00  1.360          H  
ATOM  31690 2HG  ARG A2048     -21.279  10.160 -62.346  1.00  1.360          H  
ATOM  31691 1HD  ARG A2048     -22.808  11.430 -60.802  1.00  1.360          H  
ATOM  31692 2HD  ARG A2048     -23.810  11.757 -62.245  1.00  1.360          H  
ATOM  31693  HE  ARG A2048     -23.194   8.955 -61.929  1.00  1.360          H  
ATOM  31694 1HH1 ARG A2048     -25.368  11.535 -60.874  1.00  1.360          H  
ATOM  31695 2HH1 ARG A2048     -26.653  10.435 -60.458  1.00  1.360          H  
ATOM  31696 1HH2 ARG A2048     -24.819   7.550 -61.363  1.00  1.360          H  
ATOM  31697 2HH2 ARG A2048     -26.354   8.162 -60.729  1.00  1.360          H  
ATOM  31698  N   GLU A2049     -19.792  14.876 -63.662  1.00  0.800          N  
ATOM  31699  CA  GLU A2049     -18.799  15.928 -63.485  1.00  0.920          C  
ATOM  31700  C   GLU A2049     -18.464  16.616 -64.789  1.00  0.830          C  
ATOM  31701  O   GLU A2049     -18.595  16.037 -65.874  1.00  1.110          O  
ATOM  31702  CB  GLU A2049     -17.488  15.413 -62.879  1.00  1.240          C  
ATOM  31703  CG  GLU A2049     -17.587  14.773 -61.506  1.00  1.240          C  
ATOM  31704  CD  GLU A2049     -16.228  14.401 -60.959  1.00  1.240          C  
ATOM  31705  OE1 GLU A2049     -15.246  14.658 -61.636  1.00  1.240          O  
ATOM  31706  OE2 GLU A2049     -16.166  13.861 -59.878  1.00  1.240          O  
ATOM  31707  H   GLU A2049     -19.729  14.218 -64.440  1.00  0.960          H  
ATOM  31708  HA  GLU A2049     -19.210  16.681 -62.813  1.00  1.100          H  
ATOM  31709 1HB  GLU A2049     -17.017  14.715 -63.549  1.00  1.490          H  
ATOM  31710 2HB  GLU A2049     -16.808  16.253 -62.780  1.00  1.490          H  
ATOM  31711 1HG  GLU A2049     -18.078  15.465 -60.822  1.00  1.490          H  
ATOM  31712 2HG  GLU A2049     -18.201  13.876 -61.578  1.00  1.490          H  
ATOM  31713  N   ALA A2050     -17.995  17.850 -64.671  1.00  0.860          N  
ATOM  31714  CA  ALA A2050     -17.503  18.595 -65.807  1.00  0.840          C  
ATOM  31715  C   ALA A2050     -16.407  19.522 -65.319  1.00  0.790          C  
ATOM  31716  O   ALA A2050     -16.521  20.127 -64.249  1.00  0.810          O  
ATOM  31717  CB  ALA A2050     -18.624  19.358 -66.479  1.00  1.180          C  
ATOM  31718  H   ALA A2050     -17.941  18.274 -63.753  1.00  1.030          H  
ATOM  31719  HA  ALA A2050     -17.069  17.900 -66.518  1.00  1.010          H  
ATOM  31720 1HB  ALA A2050     -18.228  19.904 -67.335  1.00  1.420          H  
ATOM  31721 2HB  ALA A2050     -19.373  18.653 -66.814  1.00  1.420          H  
ATOM  31722 3HB  ALA A2050     -19.066  20.056 -65.775  1.00  1.420          H  
ATOM  31723  N   HIS A2051     -15.379  19.664 -66.140  1.00  0.800          N  
ATOM  31724  CA  HIS A2051     -14.205  20.469 -65.847  1.00  0.790          C  
ATOM  31725  C   HIS A2051     -13.720  21.149 -67.119  1.00  0.750          C  
ATOM  31726  O   HIS A2051     -14.263  20.920 -68.207  1.00  0.730          O  
ATOM  31727  CB  HIS A2051     -13.082  19.562 -65.345  1.00  1.110          C  
ATOM  31728  CG  HIS A2051     -13.434  18.724 -64.170  1.00  1.110          C  
ATOM  31729  ND1 HIS A2051     -13.324  19.168 -62.877  1.00  1.110          N  
ATOM  31730  CD2 HIS A2051     -13.925  17.458 -64.106  1.00  1.110          C  
ATOM  31731  CE1 HIS A2051     -13.723  18.195 -62.052  1.00  1.110          C  
ATOM  31732  NE2 HIS A2051     -14.094  17.154 -62.781  1.00  1.110          N  
ATOM  31733  H   HIS A2051     -15.379  19.097 -66.986  1.00  0.960          H  
ATOM  31734  HA  HIS A2051     -14.438  21.226 -65.100  1.00  0.950          H  
ATOM  31735 1HB  HIS A2051     -12.771  18.930 -66.139  1.00  1.330          H  
ATOM  31736 2HB  HIS A2051     -12.227  20.170 -65.071  1.00  1.330          H  
ATOM  31737  HD2 HIS A2051     -14.148  16.807 -64.953  1.00  1.330          H  
ATOM  31738  HE1 HIS A2051     -13.748  18.235 -60.962  1.00  1.330          H  
ATOM  31739  HE2 HIS A2051     -14.460  16.249 -62.408  1.00  1.330          H  
ATOM  31740  N   GLY A2052     -12.659  21.950 -67.009  1.00  0.800          N  
ATOM  31741  CA  GLY A2052     -12.107  22.713 -68.135  1.00  0.800          C  
ATOM  31742  C   GLY A2052     -11.491  21.844 -69.236  1.00  0.860          C  
ATOM  31743  O   GLY A2052     -10.273  21.787 -69.404  1.00  1.540          O  
ATOM  31744  H   GLY A2052     -12.245  22.074 -66.098  1.00  0.960          H  
ATOM  31745 1HA  GLY A2052     -12.895  23.331 -68.564  1.00  0.960          H  
ATOM  31746 2HA  GLY A2052     -11.350  23.401 -67.760  1.00  0.960          H  
ATOM  31747  N   GLY A2053     -12.374  21.180 -69.989  1.00  0.790          N  
ATOM  31748  CA  GLY A2053     -12.014  20.274 -71.077  1.00  0.720          C  
ATOM  31749  C   GLY A2053     -12.238  18.794 -70.730  1.00  0.640          C  
ATOM  31750  O   GLY A2053     -11.740  17.903 -71.431  1.00  0.630          O  
ATOM  31751  H   GLY A2053     -13.350  21.296 -69.728  1.00  0.950          H  
ATOM  31752 1HA  GLY A2053     -12.599  20.536 -71.957  1.00  0.860          H  
ATOM  31753 2HA  GLY A2053     -10.969  20.426 -71.347  1.00  0.860          H  
ATOM  31754  N   ARG A2054     -12.964  18.512 -69.642  1.00  0.630          N  
ATOM  31755  CA  ARG A2054     -13.200  17.109 -69.275  1.00  0.630          C  
ATOM  31756  C   ARG A2054     -14.627  16.828 -68.798  1.00  0.630          C  
ATOM  31757  O   ARG A2054     -15.225  17.606 -68.047  1.00  0.710          O  
ATOM  31758  CB  ARG A2054     -12.211  16.658 -68.204  1.00  0.880          C  
ATOM  31759  CG  ARG A2054     -10.747  16.759 -68.621  1.00  0.880          C  
ATOM  31760  CD  ARG A2054      -9.783  16.408 -67.549  1.00  0.880          C  
ATOM  31761  NE  ARG A2054      -9.847  17.331 -66.402  1.00  0.880          N  
ATOM  31762  CZ  ARG A2054      -9.329  18.591 -66.365  1.00  0.880          C  
ATOM  31763  NH1 ARG A2054      -8.751  19.124 -67.428  1.00  0.880          N  
ATOM  31764  NH2 ARG A2054      -9.408  19.292 -65.246  1.00  0.880          N  
ATOM  31765  H   ARG A2054     -13.391  19.275 -69.116  1.00  0.760          H  
ATOM  31766  HA  ARG A2054     -13.027  16.499 -70.160  1.00  0.760          H  
ATOM  31767 1HB  ARG A2054     -12.351  17.205 -67.308  1.00  1.060          H  
ATOM  31768 2HB  ARG A2054     -12.403  15.610 -67.974  1.00  1.060          H  
ATOM  31769 1HG  ARG A2054     -10.576  16.097 -69.471  1.00  1.060          H  
ATOM  31770 2HG  ARG A2054     -10.535  17.770 -68.916  1.00  1.060          H  
ATOM  31771 1HD  ARG A2054     -10.010  15.406 -67.186  1.00  1.060          H  
ATOM  31772 2HD  ARG A2054      -8.770  16.419 -67.947  1.00  1.060          H  
ATOM  31773  HE  ARG A2054     -10.266  16.977 -65.549  1.00  1.060          H  
ATOM  31774 1HH1 ARG A2054      -8.692  18.606 -68.291  1.00  1.060          H  
ATOM  31775 2HH1 ARG A2054      -8.385  20.065 -67.393  1.00  1.060          H  
ATOM  31776 1HH2 ARG A2054      -9.831  18.882 -64.422  1.00  1.060          H  
ATOM  31777 2HH2 ARG A2054      -9.028  20.224 -65.207  1.00  1.060          H  
ATOM  31778  N   LEU A2055     -15.167  15.694 -69.237  1.00  0.600          N  
ATOM  31779  CA  LEU A2055     -16.520  15.286 -68.845  1.00  0.630          C  
ATOM  31780  C   LEU A2055     -16.573  13.876 -68.276  1.00  0.620          C  
ATOM  31781  O   LEU A2055     -15.883  12.965 -68.746  1.00  0.570          O  
ATOM  31782  CB  LEU A2055     -17.418  15.318 -70.076  1.00  0.870          C  
ATOM  31783  CG  LEU A2055     -17.597  16.654 -70.790  1.00  0.870          C  
ATOM  31784  CD1 LEU A2055     -18.200  16.392 -72.121  1.00  0.870          C  
ATOM  31785  CD2 LEU A2055     -18.530  17.543 -69.982  1.00  0.870          C  
ATOM  31786  H   LEU A2055     -14.606  15.105 -69.865  1.00  0.720          H  
ATOM  31787  HA  LEU A2055     -16.891  15.967 -68.082  1.00  0.760          H  
ATOM  31788 1HB  LEU A2055     -17.044  14.632 -70.766  1.00  1.040          H  
ATOM  31789 2HB  LEU A2055     -18.409  14.973 -69.774  1.00  1.040          H  
ATOM  31790  HG  LEU A2055     -16.635  17.147 -70.930  1.00  1.040          H  
ATOM  31791 1HD1 LEU A2055     -18.340  17.328 -72.628  1.00  1.040          H  
ATOM  31792 2HD1 LEU A2055     -17.536  15.761 -72.706  1.00  1.040          H  
ATOM  31793 3HD1 LEU A2055     -19.148  15.898 -71.997  1.00  1.040          H  
ATOM  31794 1HD2 LEU A2055     -18.687  18.481 -70.494  1.00  1.040          H  
ATOM  31795 2HD2 LEU A2055     -19.488  17.047 -69.862  1.00  1.040          H  
ATOM  31796 3HD2 LEU A2055     -18.096  17.737 -69.006  1.00  1.040          H  
ATOM  31797  N   ARG A2056     -17.435  13.670 -67.283  1.00  0.680          N  
ATOM  31798  CA  ARG A2056     -17.631  12.327 -66.742  1.00  0.690          C  
ATOM  31799  C   ARG A2056     -19.099  11.946 -66.703  1.00  0.720          C  
ATOM  31800  O   ARG A2056     -19.905  12.608 -66.035  1.00  0.760          O  
ATOM  31801  CB  ARG A2056     -17.058  12.214 -65.345  1.00  0.960          C  
ATOM  31802  CG  ARG A2056     -17.196  10.842 -64.689  1.00  0.960          C  
ATOM  31803  CD  ARG A2056     -16.497  10.811 -63.382  1.00  0.960          C  
ATOM  31804  NE  ARG A2056     -15.056  10.904 -63.561  1.00  0.960          N  
ATOM  31805  CZ  ARG A2056     -14.152  11.159 -62.585  1.00  0.960          C  
ATOM  31806  NH1 ARG A2056     -14.530  11.349 -61.336  1.00  0.960          N  
ATOM  31807  NH2 ARG A2056     -12.868  11.224 -62.890  1.00  0.960          N  
ATOM  31808  H   ARG A2056     -17.953  14.466 -66.896  1.00  0.820          H  
ATOM  31809  HA  ARG A2056     -17.112  11.618 -67.382  1.00  0.830          H  
ATOM  31810 1HB  ARG A2056     -16.008  12.496 -65.356  1.00  1.150          H  
ATOM  31811 2HB  ARG A2056     -17.579  12.909 -64.706  1.00  1.150          H  
ATOM  31812 1HG  ARG A2056     -18.250  10.614 -64.516  1.00  1.150          H  
ATOM  31813 2HG  ARG A2056     -16.759  10.079 -65.341  1.00  1.150          H  
ATOM  31814 1HD  ARG A2056     -16.830  11.659 -62.778  1.00  1.150          H  
ATOM  31815 2HD  ARG A2056     -16.725   9.877 -62.867  1.00  1.150          H  
ATOM  31816  HE  ARG A2056     -14.707  10.770 -64.503  1.00  1.150          H  
ATOM  31817 1HH1 ARG A2056     -15.506  11.323 -61.080  1.00  1.150          H  
ATOM  31818 2HH1 ARG A2056     -13.837  11.548 -60.620  1.00  1.150          H  
ATOM  31819 1HH2 ARG A2056     -12.565  11.087 -63.842  1.00  1.150          H  
ATOM  31820 2HH2 ARG A2056     -12.187  11.421 -62.166  1.00  1.150          H  
ATOM  31821  N   PHE A2057     -19.419  10.845 -67.381  1.00  0.720          N  
ATOM  31822  CA  PHE A2057     -20.778  10.310 -67.479  1.00  0.750          C  
ATOM  31823  C   PHE A2057     -20.943   8.937 -66.857  1.00  0.760          C  
ATOM  31824  O   PHE A2057     -20.053   8.084 -66.936  1.00  0.750          O  
ATOM  31825  CB  PHE A2057     -21.208  10.170 -68.937  1.00  1.040          C  
ATOM  31826  CG  PHE A2057     -21.476  11.401 -69.658  1.00  1.040          C  
ATOM  31827  CD1 PHE A2057     -20.528  12.077 -70.411  1.00  1.040          C  
ATOM  31828  CD2 PHE A2057     -22.733  11.873 -69.602  1.00  1.040          C  
ATOM  31829  CE1 PHE A2057     -20.907  13.216 -71.087  1.00  1.040          C  
ATOM  31830  CE2 PHE A2057     -23.119  12.975 -70.259  1.00  1.040          C  
ATOM  31831  CZ  PHE A2057     -22.226  13.654 -71.002  1.00  1.040          C  
ATOM  31832  H   PHE A2057     -18.658  10.361 -67.874  1.00  0.860          H  
ATOM  31833  HA  PHE A2057     -21.458  10.994 -66.971  1.00  0.900          H  
ATOM  31834 1HB  PHE A2057     -20.436   9.651 -69.470  1.00  1.250          H  
ATOM  31835 2HB  PHE A2057     -22.102   9.549 -68.982  1.00  1.250          H  
ATOM  31836  HD1 PHE A2057     -19.501  11.704 -70.468  1.00  1.250          H  
ATOM  31837  HD2 PHE A2057     -23.449  11.331 -69.007  1.00  1.250          H  
ATOM  31838  HE1 PHE A2057     -20.186  13.759 -71.683  1.00  1.250          H  
ATOM  31839  HE2 PHE A2057     -24.156  13.312 -70.182  1.00  1.250          H  
ATOM  31840  HZ  PHE A2057     -22.561  14.534 -71.516  1.00  1.250          H  
ATOM  31841  N   GLN A2058     -22.124   8.666 -66.313  1.00  0.800          N  
ATOM  31842  CA  GLN A2058     -22.361   7.323 -65.798  1.00  0.820          C  
ATOM  31843  C   GLN A2058     -23.612   6.713 -66.393  1.00  0.840          C  
ATOM  31844  O   GLN A2058     -24.698   7.281 -66.314  1.00  0.840          O  
ATOM  31845  CB  GLN A2058     -22.438   7.331 -64.278  1.00  1.140          C  
ATOM  31846  CG  GLN A2058     -22.577   5.947 -63.671  1.00  1.140          C  
ATOM  31847  CD  GLN A2058     -22.455   5.984 -62.194  1.00  1.140          C  
ATOM  31848  OE1 GLN A2058     -23.327   6.484 -61.463  1.00  1.140          O  
ATOM  31849  NE2 GLN A2058     -21.337   5.461 -61.704  1.00  1.140          N  
ATOM  31850  H   GLN A2058     -22.841   9.403 -66.247  1.00  0.960          H  
ATOM  31851  HA  GLN A2058     -21.531   6.679 -66.085  1.00  0.980          H  
ATOM  31852 1HB  GLN A2058     -21.542   7.794 -63.870  1.00  1.370          H  
ATOM  31853 2HB  GLN A2058     -23.295   7.924 -63.965  1.00  1.370          H  
ATOM  31854 1HG  GLN A2058     -23.557   5.536 -63.923  1.00  1.370          H  
ATOM  31855 2HG  GLN A2058     -21.789   5.292 -64.068  1.00  1.370          H  
ATOM  31856 1HE2 GLN A2058     -21.173   5.457 -60.717  1.00  1.370          H  
ATOM  31857 2HE2 GLN A2058     -20.643   5.063 -62.324  1.00  1.370          H  
ATOM  31858  N   LEU A2059     -23.448   5.542 -66.983  1.00  1.000          N  
ATOM  31859  CA  LEU A2059     -24.539   4.830 -67.611  1.00  0.950          C  
ATOM  31860  C   LEU A2059     -25.319   4.082 -66.534  1.00  1.000          C  
ATOM  31861  O   LEU A2059     -24.763   3.743 -65.493  1.00  1.180          O  
ATOM  31862  CB  LEU A2059     -23.946   3.915 -68.693  1.00  1.350          C  
ATOM  31863  CG  LEU A2059     -23.222   4.673 -69.873  1.00  1.350          C  
ATOM  31864  CD1 LEU A2059     -22.530   3.686 -70.753  1.00  1.350          C  
ATOM  31865  CD2 LEU A2059     -24.256   5.465 -70.722  1.00  1.350          C  
ATOM  31866  H   LEU A2059     -22.510   5.123 -66.990  1.00  1.200          H  
ATOM  31867  HA  LEU A2059     -25.190   5.563 -68.066  1.00  1.140          H  
ATOM  31868 1HB  LEU A2059     -23.197   3.277 -68.216  1.00  1.620          H  
ATOM  31869 2HB  LEU A2059     -24.712   3.275 -69.109  1.00  1.620          H  
ATOM  31870  HG  LEU A2059     -22.476   5.359 -69.464  1.00  1.620          H  
ATOM  31871 1HD1 LEU A2059     -22.037   4.220 -71.555  1.00  1.620          H  
ATOM  31872 2HD1 LEU A2059     -21.804   3.148 -70.191  1.00  1.620          H  
ATOM  31873 3HD1 LEU A2059     -23.259   2.992 -71.165  1.00  1.620          H  
ATOM  31874 1HD2 LEU A2059     -23.743   5.979 -71.538  1.00  1.620          H  
ATOM  31875 2HD2 LEU A2059     -24.993   4.778 -71.139  1.00  1.620          H  
ATOM  31876 3HD2 LEU A2059     -24.758   6.195 -70.111  1.00  1.620          H  
ATOM  31877  N   PRO A2060     -26.628   3.865 -66.701  1.00  1.170          N  
ATOM  31878  CA  PRO A2060     -27.455   3.161 -65.749  1.00  1.340          C  
ATOM  31879  C   PRO A2060     -27.133   1.672 -65.712  1.00  1.370          C  
ATOM  31880  O   PRO A2060     -26.798   1.091 -66.756  1.00  1.500          O  
ATOM  31881  CB  PRO A2060     -28.863   3.408 -66.299  1.00  2.010          C  
ATOM  31882  CG  PRO A2060     -28.663   3.618 -67.783  1.00  2.010          C  
ATOM  31883  CD  PRO A2060     -27.329   4.324 -67.905  1.00  2.010          C  
ATOM  31884  HA  PRO A2060     -27.315   3.648 -64.777  1.00  1.610          H  
ATOM  31885 1HB  PRO A2060     -29.507   2.535 -66.077  1.00  2.410          H  
ATOM  31886 2HB  PRO A2060     -29.317   4.278 -65.798  1.00  2.410          H  
ATOM  31887 1HG  PRO A2060     -28.664   2.646 -68.287  1.00  2.410          H  
ATOM  31888 2HG  PRO A2060     -29.497   4.192 -68.203  1.00  2.410          H  
ATOM  31889 1HD  PRO A2060     -26.833   4.000 -68.819  1.00  2.410          H  
ATOM  31890 2HD  PRO A2060     -27.464   5.396 -67.866  1.00  2.410          H  
ATOM  31891  N   PRO A2061     -27.285   1.011 -64.560  1.00  1.700          N  
ATOM  31892  CA  PRO A2061     -27.171  -0.412 -64.442  1.00  2.040          C  
ATOM  31893  C   PRO A2061     -28.400  -0.908 -65.152  1.00  2.070          C  
ATOM  31894  O   PRO A2061     -29.450  -0.275 -65.041  1.00  2.430          O  
ATOM  31895  CB  PRO A2061     -27.205  -0.645 -62.934  1.00  3.060          C  
ATOM  31896  CG  PRO A2061     -27.992   0.539 -62.390  1.00  3.060          C  
ATOM  31897  CD  PRO A2061     -27.662   1.705 -63.319  1.00  3.060          C  
ATOM  31898  HA  PRO A2061     -26.242  -0.769 -64.912  1.00  2.450          H  
ATOM  31899 1HB  PRO A2061     -27.678  -1.617 -62.714  1.00  3.670          H  
ATOM  31900 2HB  PRO A2061     -26.179  -0.695 -62.540  1.00  3.670          H  
ATOM  31901 1HG  PRO A2061     -29.070   0.300 -62.387  1.00  3.670          H  
ATOM  31902 2HG  PRO A2061     -27.707   0.727 -61.343  1.00  3.670          H  
ATOM  31903 1HD  PRO A2061     -28.578   2.298 -63.468  1.00  3.670          H  
ATOM  31904 2HD  PRO A2061     -26.828   2.297 -62.924  1.00  3.670          H  
ATOM  31905  N   GLY A2062     -28.322  -2.032 -65.830  1.00  2.370          N  
ATOM  31906  CA  GLY A2062     -29.512  -2.539 -66.496  1.00  2.830          C  
ATOM  31907  C   GLY A2062     -29.800  -1.816 -67.822  1.00  2.740          C  
ATOM  31908  O   GLY A2062     -30.797  -2.111 -68.486  1.00  3.390          O  
ATOM  31909  H   GLY A2062     -27.449  -2.539 -65.897  1.00  2.840          H  
ATOM  31910 1HA  GLY A2062     -29.388  -3.605 -66.686  1.00  3.400          H  
ATOM  31911 2HA  GLY A2062     -30.368  -2.434 -65.831  1.00  3.400          H  
ATOM  31912  N   GLY A2063     -28.949  -0.862 -68.219  1.00  2.770          N  
ATOM  31913  CA  GLY A2063     -29.185  -0.146 -69.458  1.00  2.930          C  
ATOM  31914  C   GLY A2063     -29.118  -1.124 -70.626  1.00  2.350          C  
ATOM  31915  O   GLY A2063     -28.425  -2.139 -70.559  1.00  2.730          O  
ATOM  31916  H   GLY A2063     -28.153  -0.583 -67.640  1.00  3.320          H  
ATOM  31917 1HA  GLY A2063     -30.160   0.339 -69.426  1.00  3.520          H  
ATOM  31918 2HA  GLY A2063     -28.429   0.630 -69.577  1.00  3.520          H  
ATOM  31919  N   ARG A2064     -29.807  -0.796 -71.722  1.00  2.150          N  
ATOM  31920  CA  ARG A2064     -29.832  -1.662 -72.904  1.00  2.190          C  
ATOM  31921  C   ARG A2064     -28.857  -1.260 -73.999  1.00  2.270          C  
ATOM  31922  O   ARG A2064     -28.917  -1.778 -75.114  1.00  2.710          O  
ATOM  31923  CB  ARG A2064     -31.235  -1.738 -73.487  1.00  3.050          C  
ATOM  31924  CG  ARG A2064     -32.244  -2.510 -72.636  1.00  3.050          C  
ATOM  31925  CD  ARG A2064     -33.644  -2.306 -73.121  1.00  3.050          C  
ATOM  31926  NE  ARG A2064     -34.632  -3.144 -72.408  1.00  3.050          N  
ATOM  31927  CZ  ARG A2064     -35.116  -2.940 -71.154  1.00  3.050          C  
ATOM  31928  NH1 ARG A2064     -34.699  -1.933 -70.420  1.00  3.050          N  
ATOM  31929  NH2 ARG A2064     -36.022  -3.775 -70.666  1.00  3.050          N  
ATOM  31930  H   ARG A2064     -30.349   0.056 -71.723  1.00  2.580          H  
ATOM  31931  HA  ARG A2064     -29.566  -2.669 -72.579  1.00  2.630          H  
ATOM  31932 1HB  ARG A2064     -31.620  -0.730 -73.634  1.00  3.660          H  
ATOM  31933 2HB  ARG A2064     -31.198  -2.218 -74.464  1.00  3.660          H  
ATOM  31934 1HG  ARG A2064     -32.015  -3.572 -72.691  1.00  3.660          H  
ATOM  31935 2HG  ARG A2064     -32.161  -2.181 -71.600  1.00  3.660          H  
ATOM  31936 1HD  ARG A2064     -33.928  -1.262 -73.000  1.00  3.660          H  
ATOM  31937 2HD  ARG A2064     -33.688  -2.565 -74.180  1.00  3.660          H  
ATOM  31938  HE  ARG A2064     -34.997  -3.941 -72.917  1.00  3.660          H  
ATOM  31939 1HH1 ARG A2064     -33.989  -1.314 -70.770  1.00  3.660          H  
ATOM  31940 2HH1 ARG A2064     -35.064  -1.797 -69.488  1.00  3.660          H  
ATOM  31941 1HH2 ARG A2064     -36.347  -4.553 -71.225  1.00  3.660          H  
ATOM  31942 2HH2 ARG A2064     -36.390  -3.636 -69.736  1.00  3.660          H  
ATOM  31943  N   CYS A2065     -27.964  -0.334 -73.690  1.00  2.380          N  
ATOM  31944  CA  CYS A2065     -26.971   0.083 -74.660  1.00  2.730          C  
ATOM  31945  C   CYS A2065     -25.660  -0.611 -74.360  1.00  1.980          C  
ATOM  31946  O   CYS A2065     -24.930  -0.234 -73.443  1.00  2.440          O  
ATOM  31947  CB  CYS A2065     -26.774   1.594 -74.649  1.00  3.680          C  
ATOM  31948  SG  CYS A2065     -28.247   2.522 -75.138  1.00  3.680          S  
ATOM  31949  H   CYS A2065     -27.966   0.049 -72.758  1.00  2.860          H  
ATOM  31950  HA  CYS A2065     -27.298  -0.211 -75.656  1.00  3.280          H  
ATOM  31951 1HB  CYS A2065     -26.477   1.921 -73.653  1.00  4.420          H  
ATOM  31952 2HB  CYS A2065     -25.966   1.850 -75.330  1.00  4.420          H  
ATOM  31953  HG  CYS A2065     -27.644   3.701 -75.256  1.00  4.420          H  
ATOM  31954  N   ALA A2066     -25.383  -1.645 -75.140  1.00  1.430          N  
ATOM  31955  CA  ALA A2066     -24.203  -2.470 -74.978  1.00  1.640          C  
ATOM  31956  C   ALA A2066     -22.979  -1.629 -75.239  1.00  1.320          C  
ATOM  31957  O   ALA A2066     -23.038  -0.680 -76.030  1.00  1.590          O  
ATOM  31958  CB  ALA A2066     -24.232  -3.663 -75.927  1.00  2.210          C  
ATOM  31959  H   ALA A2066     -26.039  -1.880 -75.875  1.00  1.720          H  
ATOM  31960  HA  ALA A2066     -24.166  -2.826 -73.947  1.00  1.970          H  
ATOM  31961 1HB  ALA A2066     -23.339  -4.272 -75.782  1.00  2.650          H  
ATOM  31962 2HB  ALA A2066     -25.117  -4.268 -75.719  1.00  2.650          H  
ATOM  31963 3HB  ALA A2066     -24.267  -3.309 -76.955  1.00  2.650          H  
ATOM  31964  N   LEU A2067     -21.844  -2.027 -74.665  1.00  1.000          N  
ATOM  31965  CA  LEU A2067     -20.607  -1.291 -74.889  1.00  0.940          C  
ATOM  31966  C   LEU A2067     -20.224  -1.238 -76.352  1.00  0.880          C  
ATOM  31967  O   LEU A2067     -19.526  -0.327 -76.778  1.00  0.950          O  
ATOM  31968  CB  LEU A2067     -19.469  -1.863 -74.066  1.00  1.340          C  
ATOM  31969  CG  LEU A2067     -19.549  -1.646 -72.547  1.00  1.340          C  
ATOM  31970  CD1 LEU A2067     -18.440  -2.415 -71.927  1.00  1.340          C  
ATOM  31971  CD2 LEU A2067     -19.411  -0.144 -72.202  1.00  1.340          C  
ATOM  31972  H   LEU A2067     -21.851  -2.819 -74.036  1.00  1.200          H  
ATOM  31973  HA  LEU A2067     -20.780  -0.273 -74.576  1.00  1.130          H  
ATOM  31974 1HB  LEU A2067     -19.435  -2.933 -74.240  1.00  1.610          H  
ATOM  31975 2HB  LEU A2067     -18.532  -1.432 -74.420  1.00  1.610          H  
ATOM  31976  HG  LEU A2067     -20.495  -2.023 -72.158  1.00  1.610          H  
ATOM  31977 1HD1 LEU A2067     -18.460  -2.291 -70.858  1.00  1.610          H  
ATOM  31978 2HD1 LEU A2067     -18.544  -3.472 -72.169  1.00  1.610          H  
ATOM  31979 3HD1 LEU A2067     -17.502  -2.040 -72.320  1.00  1.610          H  
ATOM  31980 1HD2 LEU A2067     -19.439  -0.022 -71.130  1.00  1.610          H  
ATOM  31981 2HD2 LEU A2067     -18.458   0.223 -72.578  1.00  1.610          H  
ATOM  31982 3HD2 LEU A2067     -20.213   0.439 -72.630  1.00  1.610          H  
ATOM  31983  N   ALA A2068     -20.697  -2.177 -77.165  1.00  0.800          N  
ATOM  31984  CA  ALA A2068     -20.400  -2.099 -78.584  1.00  0.770          C  
ATOM  31985  C   ALA A2068     -20.891  -0.785 -79.171  1.00  0.760          C  
ATOM  31986  O   ALA A2068     -20.260  -0.204 -80.058  1.00  0.770          O  
ATOM  31987  CB  ALA A2068     -21.104  -3.186 -79.342  1.00  1.090          C  
ATOM  31988  H   ALA A2068     -21.240  -2.945 -76.803  1.00  0.960          H  
ATOM  31989  HA  ALA A2068     -19.326  -2.169 -78.711  1.00  0.920          H  
ATOM  31990 1HB  ALA A2068     -20.844  -3.067 -80.386  1.00  1.310          H  
ATOM  31991 2HB  ALA A2068     -20.821  -4.148 -79.012  1.00  1.310          H  
ATOM  31992 3HB  ALA A2068     -22.176  -3.074 -79.217  1.00  1.310          H  
ATOM  31993  N   ARG A2069     -22.026  -0.305 -78.662  1.00  0.750          N  
ATOM  31994  CA  ARG A2069     -22.645   0.900 -79.141  1.00  0.760          C  
ATOM  31995  C   ARG A2069     -22.016   2.090 -78.459  1.00  0.690          C  
ATOM  31996  O   ARG A2069     -21.718   3.088 -79.102  1.00  0.690          O  
ATOM  31997  CB  ARG A2069     -24.135   0.875 -78.852  1.00  1.060          C  
ATOM  31998  CG  ARG A2069     -24.891   2.043 -79.394  1.00  1.060          C  
ATOM  31999  CD  ARG A2069     -26.328   1.947 -79.130  1.00  1.060          C  
ATOM  32000  NE  ARG A2069     -27.019   3.111 -79.640  1.00  1.060          N  
ATOM  32001  CZ  ARG A2069     -28.312   3.417 -79.408  1.00  1.060          C  
ATOM  32002  NH1 ARG A2069     -29.072   2.627 -78.666  1.00  1.060          N  
ATOM  32003  NH2 ARG A2069     -28.820   4.517 -79.933  1.00  1.060          N  
ATOM  32004  H   ARG A2069     -22.491  -0.783 -77.893  1.00  0.900          H  
ATOM  32005  HA  ARG A2069     -22.488   0.982 -80.216  1.00  0.910          H  
ATOM  32006 1HB  ARG A2069     -24.568  -0.027 -79.277  1.00  1.270          H  
ATOM  32007 2HB  ARG A2069     -24.299   0.843 -77.773  1.00  1.270          H  
ATOM  32008 1HG  ARG A2069     -24.523   2.965 -78.960  1.00  1.270          H  
ATOM  32009 2HG  ARG A2069     -24.754   2.082 -80.474  1.00  1.270          H  
ATOM  32010 1HD  ARG A2069     -26.734   1.062 -79.618  1.00  1.270          H  
ATOM  32011 2HD  ARG A2069     -26.491   1.888 -78.053  1.00  1.270          H  
ATOM  32012  HE  ARG A2069     -26.468   3.750 -80.252  1.00  1.270          H  
ATOM  32013 1HH1 ARG A2069     -28.696   1.775 -78.274  1.00  1.270          H  
ATOM  32014 2HH1 ARG A2069     -30.039   2.871 -78.497  1.00  1.270          H  
ATOM  32015 1HH2 ARG A2069     -28.234   5.123 -80.503  1.00  1.270          H  
ATOM  32016 2HH2 ARG A2069     -29.782   4.764 -79.770  1.00  1.270          H  
ATOM  32017  N   VAL A2070     -21.766   1.987 -77.156  1.00  0.720          N  
ATOM  32018  CA  VAL A2070     -21.203   3.139 -76.464  1.00  0.750          C  
ATOM  32019  C   VAL A2070     -19.793   3.391 -76.991  1.00  0.710          C  
ATOM  32020  O   VAL A2070     -19.486   4.480 -77.478  1.00  0.770          O  
ATOM  32021  CB  VAL A2070     -21.157   2.893 -74.937  1.00  1.040          C  
ATOM  32022  CG1 VAL A2070     -20.419   4.052 -74.217  1.00  1.040          C  
ATOM  32023  CG2 VAL A2070     -22.581   2.711 -74.403  1.00  1.040          C  
ATOM  32024  H   VAL A2070     -22.023   1.122 -76.671  1.00  0.860          H  
ATOM  32025  HA  VAL A2070     -21.804   4.011 -76.666  1.00  0.900          H  
ATOM  32026  HB  VAL A2070     -20.592   1.994 -74.751  1.00  1.250          H  
ATOM  32027 1HG1 VAL A2070     -20.378   3.851 -73.156  1.00  1.250          H  
ATOM  32028 2HG1 VAL A2070     -19.406   4.150 -74.593  1.00  1.250          H  
ATOM  32029 3HG1 VAL A2070     -20.958   4.989 -74.386  1.00  1.250          H  
ATOM  32030 1HG2 VAL A2070     -22.545   2.502 -73.348  1.00  1.250          H  
ATOM  32031 2HG2 VAL A2070     -23.149   3.616 -74.573  1.00  1.250          H  
ATOM  32032 3HG2 VAL A2070     -23.067   1.874 -74.912  1.00  1.250          H  
ATOM  32033  N   PHE A2071     -18.952   2.363 -76.944  1.00  0.700          N  
ATOM  32034  CA  PHE A2071     -17.581   2.456 -77.397  1.00  0.750          C  
ATOM  32035  C   PHE A2071     -17.536   2.816 -78.880  1.00  0.750          C  
ATOM  32036  O   PHE A2071     -16.838   3.754 -79.288  1.00  0.830          O  
ATOM  32037  CB  PHE A2071     -16.868   1.124 -77.157  1.00  1.030          C  
ATOM  32038  CG  PHE A2071     -15.474   1.112 -77.575  1.00  1.030          C  
ATOM  32039  CD1 PHE A2071     -14.460   1.551 -76.729  1.00  1.030          C  
ATOM  32040  CD2 PHE A2071     -15.153   0.694 -78.831  1.00  1.030          C  
ATOM  32041  CE1 PHE A2071     -13.159   1.550 -77.161  1.00  1.030          C  
ATOM  32042  CE2 PHE A2071     -13.888   0.706 -79.246  1.00  1.030          C  
ATOM  32043  CZ  PHE A2071     -12.875   1.122 -78.434  1.00  1.030          C  
ATOM  32044  H   PHE A2071     -19.277   1.465 -76.591  1.00  0.840          H  
ATOM  32045  HA  PHE A2071     -17.080   3.242 -76.832  1.00  0.900          H  
ATOM  32046 1HB  PHE A2071     -16.924   0.860 -76.103  1.00  1.240          H  
ATOM  32047 2HB  PHE A2071     -17.381   0.341 -77.711  1.00  1.240          H  
ATOM  32048  HD1 PHE A2071     -14.703   1.893 -75.723  1.00  1.240          H  
ATOM  32049  HD2 PHE A2071     -15.939   0.353 -79.508  1.00  1.240          H  
ATOM  32050  HE1 PHE A2071     -12.364   1.893 -76.500  1.00  1.240          H  
ATOM  32051  HE2 PHE A2071     -13.681   0.386 -80.234  1.00  1.240          H  
ATOM  32052  HZ  PHE A2071     -11.849   1.115 -78.813  1.00  1.240          H  
ATOM  32053  N   GLY A2072     -18.287   2.059 -79.695  1.00  0.720          N  
ATOM  32054  CA  GLY A2072     -18.325   2.255 -81.125  1.00  0.760          C  
ATOM  32055  C   GLY A2072     -18.718   3.668 -81.515  1.00  0.740          C  
ATOM  32056  O   GLY A2072     -17.950   4.331 -82.211  1.00  0.760          O  
ATOM  32057  H   GLY A2072     -18.857   1.290 -79.343  1.00  0.860          H  
ATOM  32058 1HA  GLY A2072     -17.351   2.015 -81.548  1.00  0.910          H  
ATOM  32059 2HA  GLY A2072     -19.042   1.551 -81.550  1.00  0.910          H  
ATOM  32060  N   GLU A2073     -19.888   4.148 -81.067  1.00  0.720          N  
ATOM  32061  CA  GLU A2073     -20.356   5.478 -81.434  1.00  0.740          C  
ATOM  32062  C   GLU A2073     -19.429   6.590 -80.941  1.00  0.740          C  
ATOM  32063  O   GLU A2073     -19.221   7.577 -81.651  1.00  0.770          O  
ATOM  32064  CB  GLU A2073     -21.786   5.681 -80.937  1.00  1.030          C  
ATOM  32065  CG  GLU A2073     -22.816   4.815 -81.683  1.00  1.030          C  
ATOM  32066  CD  GLU A2073     -24.207   4.969 -81.165  1.00  1.030          C  
ATOM  32067  OE1 GLU A2073     -24.386   5.690 -80.238  1.00  1.030          O  
ATOM  32068  OE2 GLU A2073     -25.097   4.323 -81.667  1.00  1.030          O  
ATOM  32069  H   GLU A2073     -20.492   3.580 -80.465  1.00  0.860          H  
ATOM  32070  HA  GLU A2073     -20.388   5.529 -82.519  1.00  0.890          H  
ATOM  32071 1HB  GLU A2073     -21.837   5.460 -79.873  1.00  1.230          H  
ATOM  32072 2HB  GLU A2073     -22.080   6.700 -81.065  1.00  1.230          H  
ATOM  32073 1HG  GLU A2073     -22.799   5.079 -82.741  1.00  1.230          H  
ATOM  32074 2HG  GLU A2073     -22.523   3.768 -81.593  1.00  1.230          H  
ATOM  32075  N   LEU A2074     -18.841   6.456 -79.746  1.00  0.740          N  
ATOM  32076  CA  LEU A2074     -17.920   7.491 -79.294  1.00  0.780          C  
ATOM  32077  C   LEU A2074     -16.740   7.597 -80.246  1.00  0.770          C  
ATOM  32078  O   LEU A2074     -16.308   8.700 -80.591  1.00  0.810          O  
ATOM  32079  CB  LEU A2074     -17.425   7.158 -77.890  1.00  1.080          C  
ATOM  32080  CG  LEU A2074     -18.411   7.320 -76.750  1.00  1.080          C  
ATOM  32081  CD1 LEU A2074     -17.866   6.632 -75.553  1.00  1.080          C  
ATOM  32082  CD2 LEU A2074     -18.564   8.790 -76.419  1.00  1.080          C  
ATOM  32083  H   LEU A2074     -19.041   5.657 -79.130  1.00  0.890          H  
ATOM  32084  HA  LEU A2074     -18.438   8.444 -79.294  1.00  0.940          H  
ATOM  32085 1HB  LEU A2074     -17.118   6.113 -77.893  1.00  1.290          H  
ATOM  32086 2HB  LEU A2074     -16.556   7.771 -77.673  1.00  1.290          H  
ATOM  32087  HG  LEU A2074     -19.372   6.885 -77.015  1.00  1.290          H  
ATOM  32088 1HD1 LEU A2074     -18.557   6.741 -74.733  1.00  1.290          H  
ATOM  32089 2HD1 LEU A2074     -17.728   5.574 -75.770  1.00  1.290          H  
ATOM  32090 3HD1 LEU A2074     -16.926   7.075 -75.303  1.00  1.290          H  
ATOM  32091 1HD2 LEU A2074     -19.238   8.876 -75.594  1.00  1.290          H  
ATOM  32092 2HD2 LEU A2074     -17.594   9.204 -76.141  1.00  1.290          H  
ATOM  32093 3HD2 LEU A2074     -18.955   9.337 -77.262  1.00  1.290          H  
ATOM  32094  N   ALA A2075     -16.225   6.454 -80.706  1.00  0.750          N  
ATOM  32095  CA  ALA A2075     -15.135   6.477 -81.667  1.00  0.790          C  
ATOM  32096  C   ALA A2075     -15.584   7.000 -83.046  1.00  0.810          C  
ATOM  32097  O   ALA A2075     -14.982   7.928 -83.596  1.00  0.850          O  
ATOM  32098  CB  ALA A2075     -14.565   5.079 -81.809  1.00  1.090          C  
ATOM  32099  H   ALA A2075     -16.571   5.557 -80.339  1.00  0.900          H  
ATOM  32100  HA  ALA A2075     -14.366   7.145 -81.291  1.00  0.950          H  
ATOM  32101 1HB  ALA A2075     -13.728   5.099 -82.506  1.00  1.310          H  
ATOM  32102 2HB  ALA A2075     -14.218   4.720 -80.842  1.00  1.310          H  
ATOM  32103 3HB  ALA A2075     -15.335   4.407 -82.184  1.00  1.310          H  
ATOM  32104  N   VAL A2076     -16.698   6.473 -83.564  1.00  0.820          N  
ATOM  32105  CA  VAL A2076     -17.186   6.788 -84.912  1.00  0.880          C  
ATOM  32106  C   VAL A2076     -17.521   8.249 -85.111  1.00  0.900          C  
ATOM  32107  O   VAL A2076     -17.220   8.819 -86.161  1.00  1.030          O  
ATOM  32108  CB  VAL A2076     -18.412   5.913 -85.278  1.00  1.210          C  
ATOM  32109  CG1 VAL A2076     -19.071   6.396 -86.587  1.00  1.210          C  
ATOM  32110  CG2 VAL A2076     -17.957   4.461 -85.464  1.00  1.210          C  
ATOM  32111  H   VAL A2076     -17.186   5.764 -83.019  1.00  0.980          H  
ATOM  32112  HA  VAL A2076     -16.391   6.534 -85.612  1.00  1.060          H  
ATOM  32113  HB  VAL A2076     -19.146   5.978 -84.481  1.00  1.450          H  
ATOM  32114 1HG1 VAL A2076     -19.923   5.758 -86.815  1.00  1.450          H  
ATOM  32115 2HG1 VAL A2076     -19.421   7.421 -86.490  1.00  1.450          H  
ATOM  32116 3HG1 VAL A2076     -18.348   6.340 -87.401  1.00  1.450          H  
ATOM  32117 1HG2 VAL A2076     -18.816   3.838 -85.708  1.00  1.450          H  
ATOM  32118 2HG2 VAL A2076     -17.229   4.412 -86.272  1.00  1.450          H  
ATOM  32119 3HG2 VAL A2076     -17.498   4.098 -84.556  1.00  1.450          H  
ATOM  32120  N   HIS A2077     -18.164   8.855 -84.131  1.00  0.820          N  
ATOM  32121  CA  HIS A2077     -18.560  10.241 -84.234  1.00  0.880          C  
ATOM  32122  C   HIS A2077     -17.635  11.136 -83.423  1.00  0.840          C  
ATOM  32123  O   HIS A2077     -17.982  12.273 -83.101  1.00  0.810          O  
ATOM  32124  CB  HIS A2077     -19.989  10.379 -83.743  1.00  1.210          C  
ATOM  32125  CG  HIS A2077     -20.957   9.596 -84.568  1.00  1.210          C  
ATOM  32126  ND1 HIS A2077     -21.360   9.991 -85.828  1.00  1.210          N  
ATOM  32127  CD2 HIS A2077     -21.582   8.423 -84.321  1.00  1.210          C  
ATOM  32128  CE1 HIS A2077     -22.200   9.095 -86.316  1.00  1.210          C  
ATOM  32129  NE2 HIS A2077     -22.351   8.134 -85.423  1.00  1.210          N  
ATOM  32130  H   HIS A2077     -18.415   8.337 -83.282  1.00  0.980          H  
ATOM  32131  HA  HIS A2077     -18.517  10.565 -85.271  1.00  1.060          H  
ATOM  32132 1HB  HIS A2077     -20.031  10.016 -82.726  1.00  1.450          H  
ATOM  32133 2HB  HIS A2077     -20.289  11.427 -83.739  1.00  1.450          H  
ATOM  32134  HD1 HIS A2077     -20.963  10.734 -86.370  1.00  1.450          H  
ATOM  32135  HD2 HIS A2077     -21.562   7.742 -83.469  1.00  1.450          H  
ATOM  32136  HE1 HIS A2077     -22.636   9.225 -87.306  1.00  1.450          H  
ATOM  32137  N   GLY A2078     -16.447  10.623 -83.085  1.00  0.940          N  
ATOM  32138  CA  GLY A2078     -15.486  11.364 -82.291  1.00  0.900          C  
ATOM  32139  C   GLY A2078     -15.021  12.676 -82.922  1.00  0.850          C  
ATOM  32140  O   GLY A2078     -14.771  13.641 -82.200  1.00  0.820          O  
ATOM  32141  H   GLY A2078     -16.178   9.675 -83.368  1.00  1.130          H  
ATOM  32142 1HA  GLY A2078     -15.918  11.556 -81.311  1.00  1.080          H  
ATOM  32143 2HA  GLY A2078     -14.621  10.720 -82.116  1.00  1.080          H  
ATOM  32144  N   ALA A2079     -14.911  12.720 -84.254  1.00  1.060          N  
ATOM  32145  CA  ALA A2079     -14.447  13.905 -84.976  1.00  1.240          C  
ATOM  32146  C   ALA A2079     -15.356  15.138 -84.894  1.00  1.220          C  
ATOM  32147  O   ALA A2079     -16.587  15.051 -84.910  1.00  1.370          O  
ATOM  32148  CB  ALA A2079     -14.273  13.562 -86.444  1.00  1.660          C  
ATOM  32149  H   ALA A2079     -15.127  11.884 -84.782  1.00  1.270          H  
ATOM  32150  HA  ALA A2079     -13.481  14.181 -84.555  1.00  1.490          H  
ATOM  32151 1HB  ALA A2079     -13.876  14.430 -86.974  1.00  2.000          H  
ATOM  32152 2HB  ALA A2079     -13.584  12.727 -86.545  1.00  2.000          H  
ATOM  32153 3HB  ALA A2079     -15.240  13.293 -86.866  1.00  2.000          H  
ATOM  32154  N   GLU A2080     -14.709  16.312 -84.878  1.00  1.170          N  
ATOM  32155  CA  GLU A2080     -15.306  17.660 -84.977  1.00  1.270          C  
ATOM  32156  C   GLU A2080     -16.190  18.130 -83.821  1.00  1.290          C  
ATOM  32157  O   GLU A2080     -15.913  19.156 -83.193  1.00  1.580          O  
ATOM  32158  CB  GLU A2080     -16.148  17.766 -86.259  1.00  1.740          C  
ATOM  32159  CG  GLU A2080     -15.377  17.704 -87.566  1.00  1.740          C  
ATOM  32160  CD  GLU A2080     -16.311  17.730 -88.751  1.00  1.740          C  
ATOM  32161  OE1 GLU A2080     -17.487  17.565 -88.527  1.00  1.740          O  
ATOM  32162  OE2 GLU A2080     -15.861  17.914 -89.857  1.00  1.740          O  
ATOM  32163  H   GLU A2080     -13.702  16.266 -84.807  1.00  1.400          H  
ATOM  32164  HA  GLU A2080     -14.482  18.367 -85.058  1.00  1.520          H  
ATOM  32165 1HB  GLU A2080     -16.911  16.999 -86.284  1.00  2.090          H  
ATOM  32166 2HB  GLU A2080     -16.671  18.722 -86.247  1.00  2.090          H  
ATOM  32167 1HG  GLU A2080     -14.703  18.555 -87.622  1.00  2.090          H  
ATOM  32168 2HG  GLU A2080     -14.784  16.794 -87.590  1.00  2.090          H  
ATOM  32169  N   HIS A2081     -17.244  17.377 -83.549  1.00  1.100          N  
ATOM  32170  CA  HIS A2081     -18.239  17.687 -82.526  1.00  1.310          C  
ATOM  32171  C   HIS A2081     -18.226  16.633 -81.443  1.00  1.380          C  
ATOM  32172  O   HIS A2081     -19.235  16.390 -80.776  1.00  1.620          O  
ATOM  32173  CB  HIS A2081     -19.624  17.757 -83.169  1.00  1.750          C  
ATOM  32174  CG  HIS A2081     -19.750  18.841 -84.196  1.00  1.750          C  
ATOM  32175  ND1 HIS A2081     -19.926  20.174 -83.869  1.00  1.750          N  
ATOM  32176  CD2 HIS A2081     -19.705  18.788 -85.547  1.00  1.750          C  
ATOM  32177  CE1 HIS A2081     -19.987  20.889 -84.980  1.00  1.750          C  
ATOM  32178  NE2 HIS A2081     -19.857  20.071 -86.009  1.00  1.750          N  
ATOM  32179  H   HIS A2081     -17.355  16.529 -84.114  1.00  1.320          H  
ATOM  32180  HA  HIS A2081     -18.017  18.645 -82.066  1.00  1.570          H  
ATOM  32181 1HB  HIS A2081     -19.845  16.802 -83.648  1.00  2.100          H  
ATOM  32182 2HB  HIS A2081     -20.377  17.921 -82.399  1.00  2.100          H  
ATOM  32183  HD2 HIS A2081     -19.567  17.893 -86.158  1.00  2.100          H  
ATOM  32184  HE1 HIS A2081     -20.122  21.969 -85.039  1.00  2.100          H  
ATOM  32185  HE2 HIS A2081     -19.862  20.336 -86.985  1.00  2.100          H  
ATOM  32186  N   GLY A2082     -17.110  15.939 -81.348  1.00  1.290          N  
ATOM  32187  CA  GLY A2082     -16.948  14.857 -80.415  1.00  1.410          C  
ATOM  32188  C   GLY A2082     -15.886  15.067 -79.348  1.00  1.210          C  
ATOM  32189  O   GLY A2082     -15.849  16.088 -78.655  1.00  1.380          O  
ATOM  32190  H   GLY A2082     -16.333  16.173 -81.950  1.00  1.550          H  
ATOM  32191 1HA  GLY A2082     -17.903  14.686 -79.916  1.00  1.690          H  
ATOM  32192 2HA  GLY A2082     -16.749  13.943 -80.960  1.00  1.690          H  
ATOM  32193  N   VAL A2083     -15.093  14.014 -79.180  1.00  0.910          N  
ATOM  32194  CA  VAL A2083     -14.094  13.844 -78.136  1.00  0.770          C  
ATOM  32195  C   VAL A2083     -12.738  13.390 -78.709  1.00  0.760          C  
ATOM  32196  O   VAL A2083     -12.704  12.453 -79.506  1.00  0.960          O  
ATOM  32197  CB  VAL A2083     -14.676  12.806 -77.148  1.00  1.130          C  
ATOM  32198  CG1 VAL A2083     -13.756  12.558 -76.048  1.00  1.130          C  
ATOM  32199  CG2 VAL A2083     -16.016  13.305 -76.621  1.00  1.130          C  
ATOM  32200  H   VAL A2083     -15.168  13.308 -79.908  1.00  1.090          H  
ATOM  32201  HA  VAL A2083     -13.946  14.794 -77.638  1.00  0.920          H  
ATOM  32202  HB  VAL A2083     -14.819  11.861 -77.672  1.00  1.360          H  
ATOM  32203 1HG1 VAL A2083     -14.158  11.826 -75.379  1.00  1.360          H  
ATOM  32204 2HG1 VAL A2083     -12.837  12.194 -76.442  1.00  1.360          H  
ATOM  32205 3HG1 VAL A2083     -13.582  13.479 -75.504  1.00  1.360          H  
ATOM  32206 1HG2 VAL A2083     -16.426  12.593 -75.964  1.00  1.360          H  
ATOM  32207 2HG2 VAL A2083     -15.853  14.234 -76.099  1.00  1.360          H  
ATOM  32208 3HG2 VAL A2083     -16.721  13.457 -77.419  1.00  1.360          H  
ATOM  32209  N   GLU A2084     -11.624  14.042 -78.318  1.00  1.070          N  
ATOM  32210  CA  GLU A2084     -10.310  13.637 -78.842  1.00  1.130          C  
ATOM  32211  C   GLU A2084      -9.867  12.283 -78.306  1.00  0.920          C  
ATOM  32212  O   GLU A2084      -9.219  11.512 -79.018  1.00  0.940          O  
ATOM  32213  CB  GLU A2084      -9.224  14.692 -78.608  1.00  1.560          C  
ATOM  32214  CG  GLU A2084      -9.373  15.935 -79.477  1.00  1.560          C  
ATOM  32215  CD  GLU A2084      -8.229  16.944 -79.349  1.00  1.560          C  
ATOM  32216  OE1 GLU A2084      -7.358  16.785 -78.513  1.00  1.560          O  
ATOM  32217  OE2 GLU A2084      -8.234  17.877 -80.116  1.00  1.560          O  
ATOM  32218  H   GLU A2084     -11.678  14.757 -77.594  1.00  1.280          H  
ATOM  32219  HA  GLU A2084     -10.410  13.534 -79.922  1.00  1.360          H  
ATOM  32220 1HB  GLU A2084      -9.251  15.010 -77.562  1.00  1.870          H  
ATOM  32221 2HB  GLU A2084      -8.243  14.257 -78.795  1.00  1.870          H  
ATOM  32222 1HG  GLU A2084      -9.419  15.609 -80.516  1.00  1.870          H  
ATOM  32223 2HG  GLU A2084     -10.313  16.409 -79.253  1.00  1.870          H  
ATOM  32224  N   ASP A2085     -10.222  12.001 -77.055  1.00  0.810          N  
ATOM  32225  CA  ASP A2085      -9.876  10.720 -76.437  1.00  0.720          C  
ATOM  32226  C   ASP A2085     -10.879  10.354 -75.353  1.00  0.630          C  
ATOM  32227  O   ASP A2085     -11.414  11.222 -74.654  1.00  0.690          O  
ATOM  32228  CB  ASP A2085      -8.458  10.728 -75.860  1.00  1.040          C  
ATOM  32229  CG  ASP A2085      -7.935   9.308 -75.619  1.00  1.040          C  
ATOM  32230  OD1 ASP A2085      -8.662   8.373 -75.945  1.00  1.040          O  
ATOM  32231  OD2 ASP A2085      -6.831   9.157 -75.130  1.00  1.040          O  
ATOM  32232  H   ASP A2085     -10.735  12.726 -76.547  1.00  0.970          H  
ATOM  32233  HA  ASP A2085      -9.921   9.946 -77.205  1.00  0.860          H  
ATOM  32234 1HB  ASP A2085      -7.786  11.241 -76.547  1.00  1.250          H  
ATOM  32235 2HB  ASP A2085      -8.449  11.270 -74.915  1.00  1.250          H  
ATOM  32236  N   PHE A2086     -11.107   9.063 -75.192  1.00  0.620          N  
ATOM  32237  CA  PHE A2086     -12.072   8.600 -74.196  1.00  0.570          C  
ATOM  32238  C   PHE A2086     -11.842   7.183 -73.725  1.00  0.590          C  
ATOM  32239  O   PHE A2086     -11.168   6.372 -74.377  1.00  0.690          O  
ATOM  32240  CB  PHE A2086     -13.508   8.607 -74.745  1.00  0.820          C  
ATOM  32241  CG  PHE A2086     -13.780   7.569 -75.815  1.00  0.820          C  
ATOM  32242  CD1 PHE A2086     -14.303   6.318 -75.459  1.00  0.820          C  
ATOM  32243  CD2 PHE A2086     -13.516   7.809 -77.146  1.00  0.820          C  
ATOM  32244  CE1 PHE A2086     -14.547   5.351 -76.400  1.00  0.820          C  
ATOM  32245  CE2 PHE A2086     -13.762   6.829 -78.093  1.00  0.820          C  
ATOM  32246  CZ  PHE A2086     -14.278   5.598 -77.714  1.00  0.820          C  
ATOM  32247  H   PHE A2086     -10.532   8.421 -75.748  1.00  0.740          H  
ATOM  32248  HA  PHE A2086     -12.009   9.258 -73.330  1.00  0.680          H  
ATOM  32249 1HB  PHE A2086     -14.194   8.422 -73.924  1.00  0.980          H  
ATOM  32250 2HB  PHE A2086     -13.739   9.579 -75.148  1.00  0.980          H  
ATOM  32251  HD1 PHE A2086     -14.524   6.112 -74.414  1.00  0.980          H  
ATOM  32252  HD2 PHE A2086     -13.103   8.775 -77.447  1.00  0.980          H  
ATOM  32253  HE1 PHE A2086     -14.953   4.392 -76.104  1.00  0.980          H  
ATOM  32254  HE2 PHE A2086     -13.548   7.022 -79.137  1.00  0.980          H  
ATOM  32255  HZ  PHE A2086     -14.479   4.824 -78.461  1.00  0.980          H  
ATOM  32256  N   SER A2087     -12.509   6.865 -72.626  1.00  0.550          N  
ATOM  32257  CA  SER A2087     -12.547   5.493 -72.149  1.00  0.620          C  
ATOM  32258  C   SER A2087     -13.795   5.172 -71.349  1.00  0.560          C  
ATOM  32259  O   SER A2087     -14.233   5.967 -70.507  1.00  0.490          O  
ATOM  32260  CB  SER A2087     -11.360   5.180 -71.293  1.00  0.840          C  
ATOM  32261  OG  SER A2087     -11.465   3.869 -70.819  1.00  0.840          O  
ATOM  32262  H   SER A2087     -12.986   7.620 -72.122  1.00  0.660          H  
ATOM  32263  HA  SER A2087     -12.531   4.836 -73.019  1.00  0.740          H  
ATOM  32264 1HB  SER A2087     -10.464   5.289 -71.886  1.00  1.010          H  
ATOM  32265 2HB  SER A2087     -11.304   5.877 -70.458  1.00  1.010          H  
ATOM  32266  HG  SER A2087     -10.730   3.738 -70.170  1.00  1.010          H  
ATOM  32267  N   VAL A2088     -14.379   4.004 -71.633  1.00  0.610          N  
ATOM  32268  CA  VAL A2088     -15.535   3.514 -70.890  1.00  0.580          C  
ATOM  32269  C   VAL A2088     -15.206   2.163 -70.269  1.00  0.560          C  
ATOM  32270  O   VAL A2088     -14.758   1.247 -70.965  1.00  0.690          O  
ATOM  32271  CB  VAL A2088     -16.803   3.440 -71.793  1.00  0.820          C  
ATOM  32272  CG1 VAL A2088     -16.574   2.569 -73.056  1.00  0.820          C  
ATOM  32273  CG2 VAL A2088     -17.987   2.921 -70.955  1.00  0.820          C  
ATOM  32274  H   VAL A2088     -13.963   3.422 -72.348  1.00  0.730          H  
ATOM  32275  HA  VAL A2088     -15.748   4.208 -70.082  1.00  0.700          H  
ATOM  32276  HB  VAL A2088     -17.028   4.406 -72.129  1.00  0.990          H  
ATOM  32277 1HG1 VAL A2088     -17.481   2.570 -73.666  1.00  0.990          H  
ATOM  32278 2HG1 VAL A2088     -15.753   2.981 -73.632  1.00  0.990          H  
ATOM  32279 3HG1 VAL A2088     -16.342   1.544 -72.777  1.00  0.990          H  
ATOM  32280 1HG2 VAL A2088     -18.883   2.907 -71.562  1.00  0.990          H  
ATOM  32281 2HG2 VAL A2088     -17.780   1.913 -70.602  1.00  0.990          H  
ATOM  32282 3HG2 VAL A2088     -18.139   3.586 -70.099  1.00  0.990          H  
ATOM  32283  N   SER A2089     -15.486   2.036 -68.974  1.00  0.470          N  
ATOM  32284  CA  SER A2089     -15.216   0.799 -68.240  1.00  0.530          C  
ATOM  32285  C   SER A2089     -16.198   0.539 -67.101  1.00  0.450          C  
ATOM  32286  O   SER A2089     -16.949   1.428 -66.675  1.00  0.510          O  
ATOM  32287  CB  SER A2089     -13.819   0.820 -67.669  1.00  0.720          C  
ATOM  32288  OG  SER A2089     -13.688   1.843 -66.708  1.00  0.720          O  
ATOM  32289  H   SER A2089     -15.843   2.860 -68.480  1.00  0.560          H  
ATOM  32290  HA  SER A2089     -15.291  -0.037 -68.938  1.00  0.640          H  
ATOM  32291 1HB  SER A2089     -13.618  -0.141 -67.205  1.00  0.860          H  
ATOM  32292 2HB  SER A2089     -13.092   0.958 -68.468  1.00  0.860          H  
ATOM  32293  HG  SER A2089     -12.998   1.574 -66.110  1.00  0.860          H  
ATOM  32294  N   GLN A2090     -16.201  -0.704 -66.616  1.00  0.490          N  
ATOM  32295  CA  GLN A2090     -17.097  -1.123 -65.538  1.00  0.480          C  
ATOM  32296  C   GLN A2090     -16.717  -0.608 -64.161  1.00  0.440          C  
ATOM  32297  O   GLN A2090     -15.552  -0.318 -63.888  1.00  0.580          O  
ATOM  32298  CB  GLN A2090     -17.210  -2.638 -65.513  1.00  0.680          C  
ATOM  32299  CG  GLN A2090     -15.981  -3.369 -65.050  1.00  0.680          C  
ATOM  32300  CD  GLN A2090     -16.202  -4.824 -65.165  1.00  0.680          C  
ATOM  32301  OE1 GLN A2090     -17.371  -5.215 -65.308  1.00  0.680          O  
ATOM  32302  NE2 GLN A2090     -15.155  -5.636 -65.124  1.00  0.680          N  
ATOM  32303  H   GLN A2090     -15.553  -1.390 -67.019  1.00  0.590          H  
ATOM  32304  HA  GLN A2090     -18.086  -0.730 -65.760  1.00  0.580          H  
ATOM  32305 1HB  GLN A2090     -18.031  -2.923 -64.859  1.00  0.810          H  
ATOM  32306 2HB  GLN A2090     -17.447  -2.993 -66.515  1.00  0.810          H  
ATOM  32307 1HG  GLN A2090     -15.121  -3.092 -65.636  1.00  0.810          H  
ATOM  32308 2HG  GLN A2090     -15.800  -3.136 -64.000  1.00  0.810          H  
ATOM  32309 1HE2 GLN A2090     -15.302  -6.650 -65.197  1.00  0.810          H  
ATOM  32310 2HE2 GLN A2090     -14.217  -5.258 -65.029  1.00  0.810          H  
ATOM  32311  N   THR A2091     -17.734  -0.551 -63.310  1.00  0.420          N  
ATOM  32312  CA  THR A2091     -17.711  -0.100 -61.928  1.00  0.420          C  
ATOM  32313  C   THR A2091     -17.148  -1.127 -60.944  1.00  0.370          C  
ATOM  32314  O   THR A2091     -17.408  -2.322 -61.052  1.00  0.410          O  
ATOM  32315  CB  THR A2091     -19.140   0.280 -61.527  1.00  0.590          C  
ATOM  32316  OG1 THR A2091     -19.612   1.288 -62.400  1.00  0.590          O  
ATOM  32317  CG2 THR A2091     -19.197   0.837 -60.113  1.00  0.590          C  
ATOM  32318  H   THR A2091     -18.641  -0.817 -63.662  1.00  0.500          H  
ATOM  32319  HA  THR A2091     -17.089   0.792 -61.876  1.00  0.500          H  
ATOM  32320  HB  THR A2091     -19.774  -0.591 -61.620  1.00  0.710          H  
ATOM  32321  HG1 THR A2091     -20.587   1.160 -62.516  1.00  0.710          H  
ATOM  32322 1HG2 THR A2091     -20.221   1.104 -59.897  1.00  0.710          H  
ATOM  32323 2HG2 THR A2091     -18.862   0.096 -59.396  1.00  0.710          H  
ATOM  32324 3HG2 THR A2091     -18.572   1.721 -60.038  1.00  0.710          H  
ATOM  32325  N   MET A2092     -16.397  -0.610 -59.977  1.00  0.410          N  
ATOM  32326  CA  MET A2092     -15.740  -1.317 -58.876  1.00  0.410          C  
ATOM  32327  C   MET A2092     -16.630  -2.122 -57.899  1.00  0.390          C  
ATOM  32328  O   MET A2092     -17.789  -1.776 -57.620  1.00  0.390          O  
ATOM  32329  CB  MET A2092     -14.980  -0.263 -58.074  1.00  0.570          C  
ATOM  32330  CG  MET A2092     -15.912   0.792 -57.423  1.00  0.570          C  
ATOM  32331  SD  MET A2092     -15.049   2.088 -56.556  1.00  0.570          S  
ATOM  32332  CE  MET A2092     -16.443   2.986 -55.842  1.00  0.570          C  
ATOM  32333  H   MET A2092     -16.256   0.388 -60.035  1.00  0.490          H  
ATOM  32334  HA  MET A2092     -15.030  -2.014 -59.318  1.00  0.490          H  
ATOM  32335 1HB  MET A2092     -14.406  -0.743 -57.283  1.00  0.690          H  
ATOM  32336 2HB  MET A2092     -14.273   0.254 -58.724  1.00  0.690          H  
ATOM  32337 1HG  MET A2092     -16.555   1.249 -58.167  1.00  0.690          H  
ATOM  32338 2HG  MET A2092     -16.544   0.303 -56.710  1.00  0.690          H  
ATOM  32339 1HE  MET A2092     -16.071   3.829 -55.262  1.00  0.690          H  
ATOM  32340 2HE  MET A2092     -17.092   3.351 -56.640  1.00  0.690          H  
ATOM  32341 3HE  MET A2092     -17.017   2.327 -55.188  1.00  0.690          H  
ATOM  32342  N   LEU A2093     -16.004  -3.127 -57.256  1.00  0.400          N  
ATOM  32343  CA  LEU A2093     -16.676  -3.947 -56.246  1.00  0.430          C  
ATOM  32344  C   LEU A2093     -17.143  -3.140 -55.085  1.00  0.400          C  
ATOM  32345  O   LEU A2093     -18.161  -3.457 -54.478  1.00  0.410          O  
ATOM  32346  CB  LEU A2093     -15.771  -5.016 -55.650  1.00  0.590          C  
ATOM  32347  CG  LEU A2093     -15.375  -6.160 -56.496  1.00  0.590          C  
ATOM  32348  CD1 LEU A2093     -14.364  -6.966 -55.699  1.00  0.590          C  
ATOM  32349  CD2 LEU A2093     -16.620  -6.996 -56.856  1.00  0.590          C  
ATOM  32350  H   LEU A2093     -15.049  -3.346 -57.505  1.00  0.480          H  
ATOM  32351  HA  LEU A2093     -17.552  -4.397 -56.703  1.00  0.520          H  
ATOM  32352 1HB  LEU A2093     -14.851  -4.531 -55.319  1.00  0.710          H  
ATOM  32353 2HB  LEU A2093     -16.266  -5.420 -54.766  1.00  0.710          H  
ATOM  32354  HG  LEU A2093     -14.890  -5.815 -57.402  1.00  0.710          H  
ATOM  32355 1HD1 LEU A2093     -14.029  -7.829 -56.277  1.00  0.710          H  
ATOM  32356 2HD1 LEU A2093     -13.511  -6.339 -55.449  1.00  0.710          H  
ATOM  32357 3HD1 LEU A2093     -14.827  -7.292 -54.785  1.00  0.710          H  
ATOM  32358 1HD2 LEU A2093     -16.317  -7.810 -57.441  1.00  0.710          H  
ATOM  32359 2HD2 LEU A2093     -17.098  -7.358 -55.944  1.00  0.710          H  
ATOM  32360 3HD2 LEU A2093     -17.331  -6.419 -57.423  1.00  0.710          H  
ATOM  32361  N   GLU A2094     -16.418  -2.093 -54.758  1.00  0.400          N  
ATOM  32362  CA  GLU A2094     -16.835  -1.273 -53.658  1.00  0.420          C  
ATOM  32363  C   GLU A2094     -18.246  -0.759 -53.870  1.00  0.410          C  
ATOM  32364  O   GLU A2094     -18.977  -0.634 -52.894  1.00  0.420          O  
ATOM  32365  CB  GLU A2094     -15.860  -0.144 -53.429  1.00  0.580          C  
ATOM  32366  CG  GLU A2094     -16.182   0.705 -52.243  1.00  0.580          C  
ATOM  32367  CD  GLU A2094     -15.081   1.601 -51.934  1.00  0.580          C  
ATOM  32368  OE1 GLU A2094     -14.075   1.457 -52.575  1.00  0.580          O  
ATOM  32369  OE2 GLU A2094     -15.208   2.431 -51.073  1.00  0.580          O  
ATOM  32370  H   GLU A2094     -15.556  -1.890 -55.243  1.00  0.480          H  
ATOM  32371  HA  GLU A2094     -16.849  -1.886 -52.762  1.00  0.500          H  
ATOM  32372 1HB  GLU A2094     -14.861  -0.544 -53.318  1.00  0.700          H  
ATOM  32373 2HB  GLU A2094     -15.851   0.486 -54.285  1.00  0.700          H  
ATOM  32374 1HG  GLU A2094     -17.057   1.300 -52.471  1.00  0.700          H  
ATOM  32375 2HG  GLU A2094     -16.416   0.071 -51.400  1.00  0.700          H  
ATOM  32376  N   GLU A2095     -18.649  -0.455 -55.115  1.00  0.460          N  
ATOM  32377  CA  GLU A2095     -19.991   0.038 -55.345  1.00  0.510          C  
ATOM  32378  C   GLU A2095     -20.966  -1.100 -55.054  1.00  0.500          C  
ATOM  32379  O   GLU A2095     -22.073  -0.859 -54.581  1.00  0.550          O  
ATOM  32380  CB  GLU A2095     -20.184   0.561 -56.761  1.00  0.690          C  
ATOM  32381  CG  GLU A2095     -21.503   1.325 -56.964  1.00  0.690          C  
ATOM  32382  CD  GLU A2095     -21.560   2.612 -56.148  1.00  0.690          C  
ATOM  32383  OE1 GLU A2095     -20.516   3.146 -55.870  1.00  0.690          O  
ATOM  32384  OE2 GLU A2095     -22.641   3.046 -55.790  1.00  0.690          O  
ATOM  32385  H   GLU A2095     -18.051  -0.608 -55.925  1.00  0.550          H  
ATOM  32386  HA  GLU A2095     -20.187   0.853 -54.649  1.00  0.610          H  
ATOM  32387 1HB  GLU A2095     -19.354   1.217 -57.027  1.00  0.830          H  
ATOM  32388 2HB  GLU A2095     -20.175  -0.283 -57.446  1.00  0.830          H  
ATOM  32389 1HG  GLU A2095     -21.586   1.589 -58.004  1.00  0.830          H  
ATOM  32390 2HG  GLU A2095     -22.345   0.683 -56.706  1.00  0.830          H  
ATOM  32391  N   VAL A2096     -20.570  -2.344 -55.371  1.00  0.480          N  
ATOM  32392  CA  VAL A2096     -21.441  -3.502 -55.089  1.00  0.530          C  
ATOM  32393  C   VAL A2096     -21.623  -3.645 -53.580  1.00  0.520          C  
ATOM  32394  O   VAL A2096     -22.740  -3.817 -53.076  1.00  0.600          O  
ATOM  32395  CB  VAL A2096     -20.837  -4.847 -55.584  1.00  0.720          C  
ATOM  32396  CG1 VAL A2096     -21.702  -6.025 -55.087  1.00  0.720          C  
ATOM  32397  CG2 VAL A2096     -20.714  -4.847 -57.080  1.00  0.720          C  
ATOM  32398  H   VAL A2096     -19.643  -2.445 -55.805  1.00  0.580          H  
ATOM  32399  HA  VAL A2096     -22.413  -3.338 -55.562  1.00  0.640          H  
ATOM  32400  HB  VAL A2096     -19.859  -4.982 -55.154  1.00  0.870          H  
ATOM  32401 1HG1 VAL A2096     -21.276  -6.937 -55.400  1.00  0.870          H  
ATOM  32402 2HG1 VAL A2096     -21.752  -6.039 -54.005  1.00  0.870          H  
ATOM  32403 3HG1 VAL A2096     -22.691  -5.940 -55.481  1.00  0.870          H  
ATOM  32404 1HG2 VAL A2096     -20.274  -5.787 -57.404  1.00  0.870          H  
ATOM  32405 2HG2 VAL A2096     -21.695  -4.725 -57.532  1.00  0.870          H  
ATOM  32406 3HG2 VAL A2096     -20.066  -4.027 -57.375  1.00  0.870          H  
ATOM  32407  N   PHE A2097     -20.515  -3.589 -52.860  1.00  0.460          N  
ATOM  32408  CA  PHE A2097     -20.526  -3.708 -51.419  1.00  0.480          C  
ATOM  32409  C   PHE A2097     -21.398  -2.612 -50.806  1.00  0.500          C  
ATOM  32410  O   PHE A2097     -22.291  -2.894 -49.993  1.00  0.570          O  
ATOM  32411  CB  PHE A2097     -19.107  -3.642 -50.872  1.00  0.660          C  
ATOM  32412  CG  PHE A2097     -19.027  -3.741 -49.408  1.00  0.660          C  
ATOM  32413  CD1 PHE A2097     -19.125  -4.974 -48.799  1.00  0.660          C  
ATOM  32414  CD2 PHE A2097     -18.856  -2.617 -48.626  1.00  0.660          C  
ATOM  32415  CE1 PHE A2097     -19.048  -5.086 -47.445  1.00  0.660          C  
ATOM  32416  CE2 PHE A2097     -18.777  -2.729 -47.257  1.00  0.660          C  
ATOM  32417  CZ  PHE A2097     -18.869  -3.970 -46.674  1.00  0.660          C  
ATOM  32418  H   PHE A2097     -19.627  -3.459 -53.359  1.00  0.550          H  
ATOM  32419  HA  PHE A2097     -20.958  -4.674 -51.157  1.00  0.580          H  
ATOM  32420 1HB  PHE A2097     -18.513  -4.447 -51.307  1.00  0.800          H  
ATOM  32421 2HB  PHE A2097     -18.647  -2.705 -51.174  1.00  0.800          H  
ATOM  32422  HD1 PHE A2097     -19.262  -5.862 -49.409  1.00  0.800          H  
ATOM  32423  HD2 PHE A2097     -18.784  -1.640 -49.103  1.00  0.800          H  
ATOM  32424  HE1 PHE A2097     -19.124  -6.060 -46.976  1.00  0.800          H  
ATOM  32425  HE2 PHE A2097     -18.636  -1.844 -46.624  1.00  0.800          H  
ATOM  32426  HZ  PHE A2097     -18.795  -4.064 -45.585  1.00  0.800          H  
ATOM  32427  N   LEU A2098     -21.139  -1.361 -51.222  1.00  0.450          N  
ATOM  32428  CA  LEU A2098     -21.886  -0.221 -50.734  1.00  0.490          C  
ATOM  32429  C   LEU A2098     -23.344  -0.346 -51.109  1.00  0.560          C  
ATOM  32430  O   LEU A2098     -24.198  -0.100 -50.279  1.00  0.590          O  
ATOM  32431  CB  LEU A2098     -21.320   1.081 -51.310  1.00  0.670          C  
ATOM  32432  CG  LEU A2098     -19.920   1.529 -50.825  1.00  0.670          C  
ATOM  32433  CD1 LEU A2098     -19.463   2.698 -51.700  1.00  0.670          C  
ATOM  32434  CD2 LEU A2098     -19.963   1.938 -49.362  1.00  0.670          C  
ATOM  32435  H   LEU A2098     -20.387  -1.195 -51.887  1.00  0.540          H  
ATOM  32436  HA  LEU A2098     -21.816  -0.204 -49.655  1.00  0.590          H  
ATOM  32437 1HB  LEU A2098     -21.266   0.967 -52.394  1.00  0.800          H  
ATOM  32438 2HB  LEU A2098     -22.018   1.885 -51.092  1.00  0.800          H  
ATOM  32439  HG  LEU A2098     -19.212   0.719 -50.934  1.00  0.800          H  
ATOM  32440 1HD1 LEU A2098     -18.467   3.021 -51.388  1.00  0.800          H  
ATOM  32441 2HD1 LEU A2098     -19.425   2.378 -52.746  1.00  0.800          H  
ATOM  32442 3HD1 LEU A2098     -20.162   3.522 -51.600  1.00  0.800          H  
ATOM  32443 1HD2 LEU A2098     -18.973   2.252 -49.079  1.00  0.800          H  
ATOM  32444 2HD2 LEU A2098     -20.658   2.766 -49.230  1.00  0.800          H  
ATOM  32445 3HD2 LEU A2098     -20.265   1.106 -48.737  1.00  0.800          H  
ATOM  32446  N   TYR A2099     -23.664  -0.825 -52.310  1.00  0.630          N  
ATOM  32447  CA  TYR A2099     -25.053  -1.004 -52.704  1.00  0.750          C  
ATOM  32448  C   TYR A2099     -25.811  -1.797 -51.656  1.00  0.780          C  
ATOM  32449  O   TYR A2099     -26.847  -1.353 -51.150  1.00  0.820          O  
ATOM  32450  CB  TYR A2099     -25.091  -1.731 -54.057  1.00  1.000          C  
ATOM  32451  CG  TYR A2099     -26.405  -2.231 -54.514  1.00  1.000          C  
ATOM  32452  CD1 TYR A2099     -27.284  -1.426 -55.188  1.00  1.000          C  
ATOM  32453  CD2 TYR A2099     -26.723  -3.555 -54.253  1.00  1.000          C  
ATOM  32454  CE1 TYR A2099     -28.488  -1.951 -55.611  1.00  1.000          C  
ATOM  32455  CE2 TYR A2099     -27.908  -4.073 -54.659  1.00  1.000          C  
ATOM  32456  CZ  TYR A2099     -28.794  -3.284 -55.343  1.00  1.000          C  
ATOM  32457  OH  TYR A2099     -29.994  -3.809 -55.765  1.00  1.000          O  
ATOM  32458  H   TYR A2099     -22.942  -1.014 -53.003  1.00  0.760          H  
ATOM  32459  HA  TYR A2099     -25.522  -0.029 -52.797  1.00  0.900          H  
ATOM  32460 1HB  TYR A2099     -24.707  -1.059 -54.827  1.00  1.200          H  
ATOM  32461 2HB  TYR A2099     -24.434  -2.559 -54.035  1.00  1.200          H  
ATOM  32462  HD1 TYR A2099     -27.034  -0.388 -55.393  1.00  1.200          H  
ATOM  32463  HD2 TYR A2099     -26.017  -4.187 -53.721  1.00  1.200          H  
ATOM  32464  HE1 TYR A2099     -29.195  -1.324 -56.151  1.00  1.200          H  
ATOM  32465  HE2 TYR A2099     -28.146  -5.112 -54.449  1.00  1.200          H  
ATOM  32466  HH  TYR A2099     -30.084  -4.702 -55.436  1.00  1.200          H  
ATOM  32467  N   PHE A2100     -25.267  -2.950 -51.280  1.00  0.790          N  
ATOM  32468  CA  PHE A2100     -25.951  -3.776 -50.307  1.00  0.850          C  
ATOM  32469  C   PHE A2100     -26.057  -3.096 -48.939  1.00  0.800          C  
ATOM  32470  O   PHE A2100     -27.096  -3.200 -48.273  1.00  0.890          O  
ATOM  32471  CB  PHE A2100     -25.261  -5.124 -50.198  1.00  1.170          C  
ATOM  32472  CG  PHE A2100     -25.515  -6.000 -51.401  1.00  1.170          C  
ATOM  32473  CD1 PHE A2100     -24.498  -6.325 -52.287  1.00  1.170          C  
ATOM  32474  CD2 PHE A2100     -26.780  -6.487 -51.658  1.00  1.170          C  
ATOM  32475  CE1 PHE A2100     -24.752  -7.126 -53.374  1.00  1.170          C  
ATOM  32476  CE2 PHE A2100     -27.013  -7.274 -52.748  1.00  1.170          C  
ATOM  32477  CZ  PHE A2100     -26.005  -7.589 -53.587  1.00  1.170          C  
ATOM  32478  H   PHE A2100     -24.400  -3.260 -51.738  1.00  0.950          H  
ATOM  32479  HA  PHE A2100     -26.963  -3.940 -50.674  1.00  1.020          H  
ATOM  32480 1HB  PHE A2100     -24.180  -4.963 -50.110  1.00  1.400          H  
ATOM  32481 2HB  PHE A2100     -25.595  -5.645 -49.306  1.00  1.400          H  
ATOM  32482  HD1 PHE A2100     -23.488  -5.947 -52.110  1.00  1.400          H  
ATOM  32483  HD2 PHE A2100     -27.599  -6.239 -50.984  1.00  1.400          H  
ATOM  32484  HE1 PHE A2100     -23.958  -7.390 -54.063  1.00  1.400          H  
ATOM  32485  HE2 PHE A2100     -28.005  -7.652 -52.947  1.00  1.400          H  
ATOM  32486  HZ  PHE A2100     -26.207  -8.210 -54.430  1.00  1.400          H  
ATOM  32487  N   SER A2101     -24.987  -2.415 -48.507  1.00  0.680          N  
ATOM  32488  CA  SER A2101     -24.974  -1.704 -47.224  1.00  0.660          C  
ATOM  32489  C   SER A2101     -25.985  -0.536 -47.199  1.00  0.630          C  
ATOM  32490  O   SER A2101     -26.795  -0.394 -46.268  1.00  0.690          O  
ATOM  32491  CB  SER A2101     -23.570  -1.179 -46.963  1.00  0.930          C  
ATOM  32492  OG  SER A2101     -23.483  -0.498 -45.744  1.00  0.930          O  
ATOM  32493  H   SER A2101     -24.134  -2.419 -49.081  1.00  0.820          H  
ATOM  32494  HA  SER A2101     -25.239  -2.411 -46.441  1.00  0.790          H  
ATOM  32495 1HB  SER A2101     -22.862  -2.006 -46.980  1.00  1.120          H  
ATOM  32496 2HB  SER A2101     -23.292  -0.508 -47.768  1.00  1.120          H  
ATOM  32497  HG  SER A2101     -22.574  -0.197 -45.679  1.00  1.120          H  
ATOM  32498  N   LYS A2102     -25.961   0.298 -48.249  1.00  0.590          N  
ATOM  32499  CA  LYS A2102     -26.811   1.483 -48.380  1.00  0.630          C  
ATOM  32500  C   LYS A2102     -28.283   1.125 -48.342  1.00  0.730          C  
ATOM  32501  O   LYS A2102     -29.076   1.792 -47.675  1.00  0.830          O  
ATOM  32502  CB  LYS A2102     -26.533   2.222 -49.700  1.00  0.870          C  
ATOM  32503  CG  LYS A2102     -25.182   2.988 -49.791  1.00  0.870          C  
ATOM  32504  CD  LYS A2102     -25.088   3.860 -51.079  1.00  0.870          C  
ATOM  32505  CE  LYS A2102     -25.044   3.004 -52.370  1.00  0.870          C  
ATOM  32506  NZ  LYS A2102     -24.778   3.824 -53.609  1.00  0.870          N  
ATOM  32507  H   LYS A2102     -25.300   0.101 -48.983  1.00  0.710          H  
ATOM  32508  HA  LYS A2102     -26.601   2.150 -47.544  1.00  0.760          H  
ATOM  32509 1HB  LYS A2102     -26.548   1.483 -50.503  1.00  1.040          H  
ATOM  32510 2HB  LYS A2102     -27.338   2.930 -49.895  1.00  1.040          H  
ATOM  32511 1HG  LYS A2102     -25.100   3.644 -48.925  1.00  1.040          H  
ATOM  32512 2HG  LYS A2102     -24.353   2.293 -49.762  1.00  1.040          H  
ATOM  32513 1HD  LYS A2102     -25.945   4.530 -51.125  1.00  1.040          H  
ATOM  32514 2HD  LYS A2102     -24.180   4.464 -51.034  1.00  1.040          H  
ATOM  32515 1HE  LYS A2102     -24.268   2.249 -52.277  1.00  1.040          H  
ATOM  32516 2HE  LYS A2102     -26.005   2.511 -52.495  1.00  1.040          H  
ATOM  32517 1HZ  LYS A2102     -24.780   3.204 -54.422  1.00  1.040          H  
ATOM  32518 2HZ  LYS A2102     -25.500   4.521 -53.722  1.00  1.040          H  
ATOM  32519 3HZ  LYS A2102     -23.877   4.280 -53.548  1.00  1.040          H  
ATOM  32520  N   ASP A2103     -28.648   0.028 -49.000  1.00  0.790          N  
ATOM  32521  CA  ASP A2103     -30.030  -0.417 -49.042  1.00  0.990          C  
ATOM  32522  C   ASP A2103     -30.528  -1.048 -47.750  1.00  1.020          C  
ATOM  32523  O   ASP A2103     -31.725  -1.322 -47.630  1.00  1.100          O  
ATOM  32524  CB  ASP A2103     -30.266  -1.441 -50.158  1.00  1.310          C  
ATOM  32525  CG  ASP A2103     -30.266  -0.894 -51.595  1.00  1.310          C  
ATOM  32526  OD1 ASP A2103     -30.291   0.303 -51.803  1.00  1.310          O  
ATOM  32527  OD2 ASP A2103     -30.334  -1.710 -52.478  1.00  1.310          O  
ATOM  32528  H   ASP A2103     -27.955  -0.469 -49.570  1.00  0.950          H  
ATOM  32529  HA  ASP A2103     -30.650   0.455 -49.248  1.00  1.190          H  
ATOM  32530 1HB  ASP A2103     -29.469  -2.194 -50.094  1.00  1.570          H  
ATOM  32531 2HB  ASP A2103     -31.205  -1.957 -49.978  1.00  1.570          H  
ATOM  32532  N   GLN A2104     -29.635  -1.379 -46.812  1.00  1.100          N  
ATOM  32533  CA  GLN A2104     -30.089  -2.050 -45.611  1.00  1.230          C  
ATOM  32534  C   GLN A2104     -29.621  -1.240 -44.363  1.00  1.140          C  
ATOM  32535  O   GLN A2104     -30.442  -1.260 -43.446  1.00  1.550          O  
ATOM  32536  CB  GLN A2104     -29.680  -3.532 -45.735  1.00  1.670          C  
ATOM  32537  CG  GLN A2104     -30.430  -4.274 -46.837  1.00  1.670          C  
ATOM  32538  CD  GLN A2104     -29.883  -5.643 -47.142  1.00  1.670          C  
ATOM  32539  OE1 GLN A2104     -30.409  -6.687 -46.732  1.00  1.670          O  
ATOM  32540  NE2 GLN A2104     -28.782  -5.635 -47.901  1.00  1.670          N  
ATOM  32541  H   GLN A2104     -28.655  -1.096 -46.889  1.00  1.320          H  
ATOM  32542  HA  GLN A2104     -31.177  -2.037 -45.591  1.00  1.480          H  
ATOM  32543 1HB  GLN A2104     -28.666  -3.621 -46.062  1.00  2.000          H  
ATOM  32544 2HB  GLN A2104     -29.822  -4.066 -44.810  1.00  2.000          H  
ATOM  32545 1HG  GLN A2104     -31.473  -4.369 -46.544  1.00  2.000          H  
ATOM  32546 2HG  GLN A2104     -30.357  -3.718 -47.754  1.00  2.000          H  
ATOM  32547 1HE2 GLN A2104     -28.351  -6.487 -48.180  1.00  2.000          H  
ATOM  32548 2HE2 GLN A2104     -28.361  -4.740 -48.194  1.00  2.000          H  
ATOM  32549  N   GLY A2105     -28.304  -1.223 -44.012  1.00  1.600          N  
ATOM  32550  CA  GLY A2105     -27.477  -2.409 -43.778  1.00  2.110          C  
ATOM  32551  C   GLY A2105     -28.178  -3.182 -42.665  1.00  2.470          C  
ATOM  32552  O   GLY A2105     -28.463  -4.370 -42.783  1.00  2.910          O  
ATOM  32553  H   GLY A2105     -27.778  -0.561 -44.581  1.00  1.920          H  
ATOM  32554 1HA  GLY A2105     -27.294  -2.998 -44.663  1.00  2.530          H  
ATOM  32555 2HA  GLY A2105     -26.497  -2.086 -43.433  1.00  2.530          H  
ATOM  32556  N   LYS A2106     -28.415  -2.482 -41.560  1.00  3.040          N  
ATOM  32557  CA  LYS A2106     -29.115  -3.026 -40.403  1.00  3.770          C  
ATOM  32558  C   LYS A2106     -30.028  -1.970 -39.764  1.00  3.790          C  
ATOM  32559  O   LYS A2106     -30.212  -1.979 -38.543  1.00  3.980          O  
ATOM  32560  CB  LYS A2106     -28.157  -3.593 -39.345  1.00  4.990          C  
ATOM  32561  CG  LYS A2106     -27.224  -2.599 -38.648  1.00  4.990          C  
ATOM  32562  CD  LYS A2106     -26.408  -3.320 -37.566  1.00  4.990          C  
ATOM  32563  CE  LYS A2106     -25.513  -2.368 -36.790  1.00  4.990          C  
ATOM  32564  NZ  LYS A2106     -24.801  -3.067 -35.676  1.00  4.990          N  
ATOM  32565  H   LYS A2106     -28.136  -1.508 -41.556  1.00  3.650          H  
ATOM  32566  HA  LYS A2106     -29.755  -3.841 -40.741  1.00  4.520          H  
ATOM  32567 1HB  LYS A2106     -28.736  -4.106 -38.578  1.00  5.980          H  
ATOM  32568 2HB  LYS A2106     -27.521  -4.343 -39.819  1.00  5.980          H  
ATOM  32569 1HG  LYS A2106     -26.544  -2.168 -39.383  1.00  5.980          H  
ATOM  32570 2HG  LYS A2106     -27.786  -1.793 -38.184  1.00  5.980          H  
ATOM  32571 1HD  LYS A2106     -27.091  -3.808 -36.870  1.00  5.980          H  
ATOM  32572 2HD  LYS A2106     -25.785  -4.087 -38.032  1.00  5.980          H  
ATOM  32573 1HE  LYS A2106     -24.772  -1.944 -37.470  1.00  5.980          H  
ATOM  32574 2HE  LYS A2106     -26.115  -1.561 -36.373  1.00  5.980          H  
ATOM  32575 1HZ  LYS A2106     -24.211  -2.409 -35.185  1.00  5.980          H  
ATOM  32576 2HZ  LYS A2106     -25.479  -3.456 -35.033  1.00  5.980          H  
ATOM  32577 3HZ  LYS A2106     -24.233  -3.813 -36.052  1.00  5.980          H  
ATOM  32578  N   ASP A2107     -30.560  -1.041 -40.561  1.00  4.020          N  
ATOM  32579  CA  ASP A2107     -31.397   0.032 -40.028  1.00  4.480          C  
ATOM  32580  C   ASP A2107     -32.884  -0.319 -40.075  1.00  4.600          C  
ATOM  32581  O   ASP A2107     -33.725   0.480 -39.656  1.00  4.910          O  
ATOM  32582  OXT ASP A2107     -33.257  -1.326 -40.674  1.00  6.720          O  
ATOM  32583  CB  ASP A2107     -31.160   1.329 -40.808  1.00  5.770          C  
ATOM  32584  CG  ASP A2107     -29.778   1.986 -40.568  1.00  5.770          C  
ATOM  32585  OD1 ASP A2107     -29.211   1.852 -39.501  1.00  5.770          O  
ATOM  32586  OD2 ASP A2107     -29.302   2.620 -41.483  1.00  5.770          O  
ATOM  32587  H   ASP A2107     -30.412  -1.081 -41.575  1.00  4.820          H  
ATOM  32588  HA  ASP A2107     -31.119   0.199 -38.988  1.00  5.380          H  
ATOM  32589 1HB  ASP A2107     -31.255   1.118 -41.876  1.00  6.930          H  
ATOM  32590 2HB  ASP A2107     -31.935   2.050 -40.552  1.00  6.930          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 -12002.6 1285.11 8500.64 -712.447 219.039 437.975 4438.08 -4784.71 -16.4389 -115.154 -3884.52 -439.583 -1270.27 -358.465 -267.96 -225.795 -3.15842 117.228 138.336 1029.13 1432.66 -421.993 362.907 -159.142 370.494 1752.03 -4578.58
MET:NtermProteinFull_1 -3.21814 0.11383 1.68591 -0.57628 0.12125 0.47017 0.35156 -0.88272 -0 -0 -0.19432 0.49542 0 0 0 0 0 0.00214 0.14094 3.5668 0 0 0 0.60916 0 0.06881 2.75453
ALA_2 -3.0111 0.18217 2.70869 -0.02517 9e-05 0 1.55247 -1.46775 -0.0164 -0.12352 -1.14142 -0.21542 0 0 0 0 0 -0.01638 0 0 0 -0.11774 0 1.8394 -0.43956 0.19613 -0.09551
PHE_3 -4.48892 0.24208 3.07659 -0.58978 0.10504 0.28379 1.91968 -1.8156 -0.01444 -0.14575 -0.97618 -0.08094 0 0 0 0 0 0.04401 0.0318 0 2.58549 0.086 0 1.0402 -0.53233 0.20533 0.97606
TRP_4 -5.30299 0.50672 4.01269 -1.25607 0.07072 0.47919 1.76819 -2.04897 -0 -0 -1.14678 -0.30225 0 0 0 0 0 0.00169 0.00081 0 1.67076 -0.27473 0 1.6906 -0.10196 0.13642 -0.09595
THR_5 -5.37649 0.31155 4.80893 -0.19844 0.14748 0.0742 1.95501 -2.4951 -0.0164 -0.12352 -1.02327 -0.49697 0 0 0 0 0 -0.01887 0.00062 0.06737 0 -0.00081 2.27777 -1.0874 0.03847 0.1484 -1.00747
GLN_6 -9.05889 0.5233 6.59132 -0.28472 0.07327 0.21728 3.29545 -3.61357 -0.03168 -0.24042 -3.41482 -0.48914 0 0 -0.43087 0 0 0.00952 0.00534 0 2.6892 -0.09389 0 -0.18838 -0.07755 0.30978 -4.20947
LEU_7 -8.73152 0.67736 4.41466 -0.70347 0.24247 0.29468 3.04263 -3.11744 -0 -0 -2.79193 0.08946 0 0 0 0 0 -0.0142 0.0208 0.90864 0 -0.24431 0 0.18072 -0.21561 0.42235 -5.52471
MET_8 -6.40382 0.40811 5.42754 -0.58072 0.14277 0.15753 2.49413 -2.57365 -0 -0 -2.6487 0.04773 0 0 0 0 0 0.02703 0.02526 1.07448 0 0.00552 0 0.60916 -0.13096 0.32777 -1.59084
LEU_9 -8.53061 0.80114 4.25777 -0.49805 0.28207 0.11487 2.45335 -2.91038 -0 -0 -2.02226 0.23708 0 0 0 0 0 0.17953 0.03785 0.33799 0 -0.29417 0 0.18072 -0.18788 0.32847 -5.23249
LEU_10 -9.17749 1.0784 5.0597 -0.72884 0.37971 0.28413 3.00973 -3.33665 -0 -0 -2.20766 0.172 0 0 0 0 0 0.08797 0.02976 0.8983 0 -0.23868 0 0.18072 -0.22989 0.4441 -4.29469
LEU_11 -8.95171 0.73973 5.13968 -0.47215 0.20642 0.11078 3.2091 -3.35015 -0 -0 -2.62884 0.21522 0 0 0 0 0 0.14334 0.10016 0.33423 0 -0.2778 0 0.18072 -0.24642 0.51542 -5.03227
TRP_12 -9.48731 0.91425 4.1952 -1.18478 0.06051 0.3901 2.79002 -2.9834 -0 -0 -2.58658 -0.37683 0 0 0 0 0 0.0838 0.04831 0 1.77369 -0.33197 0 1.6906 -0.1162 0.45048 -4.67012
LYS_13 -9.45926 0.9174 7.94015 -0.74005 0.38279 0.59401 3.11731 -3.69488 -0 -0 -3.4811 0.32686 0 0 0 0 0 -0.02113 0.27531 3.16243 0 0.06059 0 -1.5107 -0.03117 0.42901 -1.73242
ASN_14 -7.54131 0.26178 7.84022 -0.16986 0.01317 0.24752 3.39492 -3.75895 -0.01643 -0.1457 -2.94961 -0.31321 0 0 0 0 0 0.01239 0.01421 0 1.41176 0.42268 0 -0.93687 -0.03343 0.37152 -1.8752
PHE_15 -7.30178 0.6068 5.52242 -0.56673 0.09797 0.26619 2.80436 -2.97649 -0 -0 -2.94937 -0.05067 0 0 0 0 0 0.12846 0.00131 0 2.59366 0.04062 0 1.0402 0.02067 0.3814 -0.341
MET_16 -7.71722 0.42817 6.6236 -0.63554 0.13871 0.31689 2.76146 -3.03019 -0 -0 -2.29252 -0.09375 0 0 0 0 0 0.1007 0.03425 1.89177 0 0.0476 0 0.60916 0.01569 0.3684 -0.43282
TYR_17 -7.96252 0.57273 6.18279 -0.95779 0.06185 0.3332 2.82185 -3.10535 -0 -0 -1.61565 -0.31839 0 0 0 0 0 0.0157 0.30441 0 1.7464 -0.44558 0.00017 1.2797 0.10493 0.18437 -0.79715
ARG_18 -8.84031 0.84871 8.13424 -0.67562 0.19777 0.37699 3.54355 -3.85375 -0.00173 -0.02891 -3.00461 0.24077 0 0 0 -0.803 0 -0.00851 0.22908 2.50256 0 -0.11091 0 -1.2888 -0.14778 0.38479 -2.30548
ARG_19 -4.60151 0.32113 4.58117 -0.44961 0.05056 0.22837 1.84532 -2.08794 -0 -0 -1.48929 0.33282 0 0 0 0 0 -0.0445 0.10708 2.07461 0 -0.18555 0 -1.2888 -0.48916 0.44203 -0.65328
ARG_20 -6.83566 0.7753 6.27942 -0.60309 0.09541 0.3367 2.42866 -2.52223 -0.01024 -0.11241 -2.60656 0.21692 0 0 0 -0.69461 0 -0.06952 0.20167 2.4089 0 -0.02778 0 -1.2888 -0.48444 0.51269 -1.99967
GLN_21 -7.68722 0.77796 6.7128 -0.50678 0.14116 0.50566 3.17059 -3.19644 -0 -0 -2.13312 -0.96065 0 0 0 0 0 0.02034 0.03927 0 3.52335 -0.03175 0 -0.18838 0.16444 1.33813 1.68935
PRO_22 -4.34724 0.61532 3.26307 -0.08721 9e-05 0.05422 1.57854 -1.55263 -0 -0 -1.05038 0.72164 0 0 0 0 0 -0.13669 0.00246 0.52135 0 -0.20342 0 -2.4119 0.1202 1.20108 -1.71148
VAL_23 -4.09921 0.32994 3.52554 -0.30106 0.18412 0.06617 1.69845 -1.89359 -0.00934 -0.11733 -0.98732 -0.03361 0 0 0 0 0 -0.03624 0.00122 0.02311 0 -0.39274 0 1.9342 -0.1728 0.31602 0.03555
GLN_24 -6.94027 0.39666 5.53943 -0.61361 0.32828 1.03753 2.42302 -2.83211 -0.015 -0.12887 -1.24556 -2.36685 0 0 0 0 0 -0.01327 0.00213 0 4.45866 -0.15495 0 -0.18838 -0.07357 0.27211 -0.11461
LEU_25 -6.85941 0.57912 5.33682 -0.48747 0.2471 0.11718 2.14411 -2.85772 -0.0362 -0.2784 -1.26831 0.21895 0 0 0 0 0 0.02716 0.01899 0.39743 0 -0.26697 0 0.18072 -0.28428 0.45027 -2.62091
LEU_26 -5.31111 0.44016 5.1747 -0.47936 0.21495 0.11512 2.87936 -2.62621 -0 -0 -3.076 0.21121 0 0 0 0 0 -0.03282 0.1252 0.40971 0 -0.26174 0 0.18072 -0.26361 0.49776 -1.80197
VAL_27 -6.56311 0.80921 4.55574 -0.3117 0.23215 0.0723 2.74714 -2.73689 -0 -0 -2.44194 -0.25763 0 0 0 0 0 -0.0647 0.12162 0.32339 0 -0.18818 0 1.9342 -0.24257 0.52743 -1.48354
GLU_28 -6.81966 0.57131 7.22005 -0.21612 0.02136 0.29491 2.93626 -3.13808 -0.03036 -0.21586 -3.12131 -0.57916 0 0 0 -0.803 0 -0.02861 0.02943 0 3.17657 -0.27482 0 -2.7348 -0.35366 0.75253 -3.313
LEU_29 -6.75206 0.50656 3.58801 -0.48204 0.20997 0.11221 2.01137 -2.30944 -0.00486 -0.08676 -1.41035 0.17736 0 0 0 0 0 -0.0429 0.06139 0.3664 0 -0.27797 0 0.18072 -0.18438 0.69814 -3.63864
LEU_30 -5.71241 0.37334 4.42325 -0.50394 0.21716 0.1305 2.62824 -2.34721 -0 -0 -2.60052 0.2355 0 0 0 0 0 0.01033 0.02315 0.37455 0 -0.27956 0 0.18072 -0.04002 0.46373 -2.42322
TRP_31 -9.01819 1.2773 5.38627 -1.2425 0.02947 0.54659 3.28562 -3.17909 -0.02129 -0.12643 -3.66379 -0.33663 0 0 -0.50538 0 0 0.7205 0.28682 0 2.02003 -0.36826 0 1.6906 5.87722 1.62721 4.28607
PRO_32 -7.99974 1.50556 4.34157 -0.06408 0 0.04194 2.05782 -2.23135 -0 -0 -1.83882 0.63151 0 0 0 0 0 0.02434 0.04225 0.0974 0 0.61861 0 -2.4119 6.45258 1.76486 3.03254
LEU_33 -7.53879 0.79698 3.90906 -0.4825 0.21006 0.11703 2.47229 -2.7189 -0 -0 -1.84341 0.23725 0 0 0 0 0 -0.00086 0.18511 0.47731 0 -0.23721 0 0.18072 0.36687 0.56473 -3.30427
PHE_34 -6.70963 0.65358 4.34914 -0.84014 0.04368 0.22463 2.78525 -2.62177 -0 -0 -2.55181 -0.11414 0 0 0 0 0 -5e-05 0.22207 0 1.73519 -0.54058 0 1.0402 -0.00875 0.37783 -1.95528
LEU_35 -9.87097 1.21244 3.88547 -0.52087 0.2679 0.12362 2.83994 -3.10979 -0 -0 -2.06705 0.25605 0 0 0 0 0 -0.01653 0.03421 0.35119 0 -0.27389 0 0.18072 -0.05546 0.54188 -6.22114
PHE_36 -11.2326 1.63442 3.20483 -0.62547 0.20024 0.29668 3.19841 -3.20535 -0 -0 -2.62832 -0.01304 0 0 0 0 0 0.44705 0.12316 0 3.14971 0.0213 0 1.0402 -0.19707 1.14465 -3.44122
PHE_37 -6.96798 0.5942 3.8723 -0.54709 0.09964 0.2227 2.6209 -2.76633 -0 -0 -2.46968 -0.1248 0 0 0 0 0 0.68413 0.09375 0 2.54706 0.07141 0 1.0402 -0.15335 1.0889 -0.09403
ILE_38 -6.73346 0.93128 4.53481 -0.49245 0.32229 0.09882 3.32426 -2.93275 -0 -0 -2.2174 -0.02061 0 0 0 0 0 0.01299 0.04368 0.53399 0 -0.46254 0 0.73287 -0.09764 0.66501 -1.75685
LEU_39 -10.1713 0.94506 2.87929 -0.66352 0.15203 0.25978 2.80391 -2.95447 -0 -0 -2.1216 0.02768 0 0 0 0 0 0.14517 0.0179 1.055 0 -0.23479 0 0.18072 -0.10642 0.78531 -7.00023
VAL_40 -8.31161 1.24588 5.42161 -0.30149 0.27301 0.06939 3.22106 -3.48553 -0 -0 -2.35206 -0.07632 0 0 0 0 0 -0.03081 0.00757 0.03177 0 -0.3222 0 1.9342 -0.11926 0.75809 -2.03671
ALA_41 -4.52488 0.28887 4.6722 -0.02233 0 0 2.66621 -2.65154 -0 -0 -1.84869 -0.37649 0 0 0 0 0 0.03905 0 0 0 -0.3696 0 1.8394 -0.30713 0.42956 -0.16536
VAL_42 -7.01261 0.75947 4.73765 -0.30024 0.15789 0.0665 3.20135 -3.00371 -0 -0 -2.38512 -0.10678 0 0 -0.68688 0 0 0.02096 0.00202 0.04231 0 -0.31139 0 1.9342 -0.33437 0.32946 -2.88931
ARG_43 -9.32835 0.84658 8.21466 -1.6463 0.50201 1.66135 4.00449 -3.74837 -0.00814 -0.04059 -3.94453 -1.05522 0 0 -0.38317 -0.64343 0 -0.03549 0.24049 4.17796 0 -0.16 0 -1.2888 -0.28813 0.7723 -2.15068
HIS_44 -5.06448 0.35603 4.96601 -0.41878 0.07615 0.38435 1.91019 -2.48635 -0 -0 -1.24575 -0.54972 0 0 0 0 0 -0.04766 0.01702 0 2.67831 0.14135 0 -0.45461 -0.42286 0.69192 0.53112
SER_45 -3.29609 0.31855 3.61086 -0.02837 0.01228 0.02785 1.32413 -1.67933 -0 -0 -1.00682 -0.13269 0 0 0 0 0 -0.06872 0.01985 0.68708 0 -0.21649 0.60021 -0.77834 -0.45521 0.29763 -0.76363
HIS_D_46 -6.97673 0.82331 5.39755 -0.38633 0.03261 0.48698 2.64992 -2.80895 -0 -0 -2.83331 -0.47612 0 0 -0.68688 0 0 0.0286 0.05356 0 2.13891 -0.71404 0 -0.45461 -0.29682 0.96422 -3.05815
PRO_47 -2.70609 0.72697 2.27369 -0.19593 0.00718 0.14588 0.53843 -0.90383 -0 -0 0.02402 0.01086 0 0 0 0 0 -0.01226 0.01299 0.69771 0 -1.03357 0 -2.4119 -0.25699 1.38679 -1.69606
PRO_48 -4.0465 0.60054 2.23813 -0.19422 0.00534 0.14089 0.46342 -0.93935 -0.00295 -0.00839 -0.273 0.00334 0 0 0 0 0 0.17012 0.0008 0.46319 0 -0.8309 0 -2.4119 -0.47133 0.81874 -4.27403
LEU_49 -3.63707 0.22043 3.37772 -0.57771 0.14317 0.15554 1.97484 -1.72165 -0 -0 -2.31997 0.20878 0 0 0 0 0 -0.06873 0.02141 0.5771 0 -0.35276 0 0.18072 -0.21425 0.38709 -1.64535
GLU_50 -3.14651 0.09224 2.57937 -0.22648 0.03772 0.35279 1.13594 -1.17864 -0.00295 -0.00839 -2.1298 -0.51556 0 0 0 -0.66023 0 -0.02191 0.03081 0 3.22227 0.05432 0 -2.7348 -0.03189 0.38128 -2.77042
HIS_D_51 -7.71827 0.73604 7.26448 -0.55315 0.04298 0.42546 4.01936 -3.54453 -0.0086 -0.10697 -3.64397 -0.51776 0 0 -0.60711 -0.54053 0 -0.02279 0.06757 0 1.87805 -0.46395 0 -0.45461 -0.0098 0.63422 -3.12388
HIS_D_52 -6.4585 0.42961 6.30947 -0.71225 0.04683 0.94176 2.76539 -3.04647 -0 -0 -2.45314 -0.03318 0 0 -1.31971 0 0 -0.02898 0.33928 0 1.03092 0.19588 0 -0.45461 0.29717 0.5927 -1.55785
GLU_53 -4.96978 0.20902 4.56643 -0.46091 0.16528 1.49318 1.78662 -2.10092 -0.0107 -0.03826 -2.35465 -2.60185 0 0 -0.7126 0 0 0.25351 0.00967 0 4.2461 0.00734 0 -2.7348 0.01545 0.29286 -2.93901
CYS:disulfide_54 -6.30277 0.62367 3.88556 -0.07028 0.00508 0.05728 2.43197 -2.17337 -0 -0 -2.54216 -0.44107 0 0 0 0 0.38631 -0.03061 0.02555 0.33096 0 0.02918 0 3.6196 0.15747 0.3583 0.35069
HIS_D_55 -9.03473 0.57481 7.13457 -0.38057 0.01244 0.41538 3.18543 -3.64775 -0.01258 -0.07844 -4.62607 -0.30384 0 0 0 -0.76855 0 0.42766 0.04349 0 2.21552 -0.03026 0 -0.45461 0.41131 0.44075 -4.47604
PHE_56 -10.1353 1.46094 3.51729 -0.66339 0.06155 0.35863 1.22382 -2.61432 -0.01365 -0.09274 -0.64649 0.37457 0 0 -0.53658 0 0 0.11996 0.01283 0 2.03507 -0.36359 0 1.0402 -0.01772 1.09614 -3.78279
PRO_57 -5.36157 0.65117 3.34982 -0.18853 0.00132 0.13202 0.99182 -1.38476 -0.00923 -0.10675 -0.63298 0.11523 0 0 0 0 0 0.0101 0.00365 0.47342 0 -0.97313 0 -2.4119 -0.23743 1.00163 -4.57608
ASN_58 -6.53532 0.67294 5.14695 -0.31104 0.26741 0.52854 1.56093 -2.54999 -0.04133 -0.27442 -0.519 -0.95043 0 0 0 0 0 -0.08381 0.16041 0 1.97279 -0.32351 0 -0.93687 -0.2789 0.333 -2.16163
LYS_59 -6.08594 0.39429 6.76754 -0.45429 0.10573 0.45622 3.24588 -2.85726 -0.00132 -0.01011 -2.90369 0.19526 0 0 0 -0.48413 0 -0.07506 0.58863 2.53566 0 0.3257 0 -1.5107 0.39196 0.97573 1.6001
PRO_60 -5.4887 0.95985 2.14584 -0.19607 0.00313 0.13921 0.67373 -1.04213 -0 -0 -0.73618 0.01815 0 0 0 0 0 0.29787 0.01394 0.43084 0 -0.84633 0 -2.4119 0.23793 1.14051 -4.66032
LEU_61 -8.01423 1.27348 3.76524 -0.42534 0.23972 0.06785 2.29312 -2.48464 -0 -0 -2.2693 0.19079 0 0 0 0 0 0.1969 0.72965 0.39389 0 -0.34796 0 0.18072 -0.32611 1.47841 -3.05782
PRO_62 -6.13531 1.14784 3.40064 -0.08636 0.00031 0.05213 1.75439 -1.45961 -0 -0 -1.0984 0.73884 0 0 0 0 0 -0.04905 0.04841 0.69297 0 -0.47893 0 -2.4119 -0.24481 1.69036 -2.43848
SER_63 -4.89232 0.5018 5.53869 -0.02971 1e-05 0.04752 2.99519 -2.52022 -0.01247 -0.09035 -2.2047 -0.99766 0 0 -1.34096 0 0 -0.09588 0.00038 0.1579 0 -0.28262 0.71741 -0.77834 -0.43893 0.79428 -2.93097
ALA_64 -5.15988 0.71043 2.65314 -0.02727 0.00548 0 2.10561 -2.28582 -0.02679 -0.1572 -2.88788 -0.41454 0 0 0 0 0 -0.07216 0 0 0 0.04618 0 1.8394 -0.62965 0.37939 -3.92156
GLY_65 -4.60986 0.35525 4.13133 -0.0004 0 0 1.97626 -2.29531 -0 -0 -2.39178 -0.18299 0 0 0 0 0 -0.01878 0 0 0 -1.5271 0 0.83697 0.0504 0.18207 -3.49395
THR_66 -5.5624 0.23101 4.44193 -0.11926 0.05929 0.05716 2.56943 -2.33177 -0.00516 -0.03275 -1.69066 -1.09424 0 0 0 0 0 -0.05268 0.01634 0.35171 0 0.13998 2.26938 -1.0874 0.30482 0.28247 -1.2528
VAL_67 -6.47179 1.14899 5.07996 -0.31463 0.25083 0.06899 2.72345 -2.77381 -0.0006 -0.00347 -2.90398 -0.08625 0 0 0 0 0 0.06003 0.0022 0.01857 0 -0.42616 0 1.9342 5.67255 1.7285 5.70758
PRO_68 -7.0269 0.92883 4.7697 -0.08285 0 0.05192 1.78752 -2.08818 -0 -0 -2.66008 0.71353 0 0 0 0 0 0.15948 0.02422 0.55154 0 -0.04957 0 -2.4119 5.5197 1.9873 2.17427
TRP_69 -11.8775 1.512 4.7334 -1.16807 0.04869 0.41115 2.62297 -3.40568 -0 -0 -1.86638 -0.44908 0 0 0 0 0 0.00868 0.04562 0 2.09913 -0.28103 0 1.6906 0.097 0.84092 -4.93764
LEU_70 -6.07759 0.36653 3.64056 -0.48796 0.19907 0.1261 1.94557 -2.28567 -0 -0 -1.31134 0.21481 0 0 0 0 0 0.04513 0.09125 0.28007 0 -0.28218 0 0.18072 0.12845 0.56361 -2.66285
GLN_71 -8.53734 0.58498 5.7733 -0.25126 0.03613 0.19526 3.29015 -3.16641 -0.00894 -0.05104 -3.76667 -0.44113 0 0 0 0 0 -0.03047 0.03009 0 2.79855 0.08372 0 -0.18838 -0.13278 0.37468 -3.40755
GLY_72 -4.71689 0.37475 5.06047 -4e-05 0 0 2.62508 -2.6001 -0.0006 -0.00347 -2.22956 -0.40862 0 0 0 0 0 -0.1127 0 0 0 0.42544 0 0.83697 0.17981 0.45924 -0.11025
LEU_73 -7.52384 0.83226 3.07939 -0.51239 0.18952 0.13338 1.74744 -2.38381 -0.01097 -0.05377 -1.4596 0.20716 0 0 0 0 0 -0.12337 0.02071 0.31015 0 -0.15184 0 0.18072 0.01879 0.66392 -4.83614
ILE_74 -6.29127 0.83396 2.89589 -0.48043 0.34178 0.08832 2.20334 -2.17472 -0.00599 -0.05645 -1.34215 -0.04359 0 0 0 0 0 0.22739 0.01414 0.61737 0 -0.5575 0 0.73287 -0.00926 0.70677 -2.29952
CYS:disulfide_75 -5.34651 0.20094 3.0679 -0.04271 0 0.01817 1.34987 -1.7342 -0 -0 -0.70713 -0.37687 0 0 0 0 -0.47255 -0.05889 0.01987 0.29014 0 0.27515 0 3.6196 0.15609 0.48731 0.74617
ASN_76 -5.71725 0.44834 5.26016 -0.19066 0.02381 0.30805 1.85685 -2.51132 -0.00896 -0.05152 -2.19588 -0.46101 0 0 0 0 0 0.14856 0.09802 0 2.14163 -0.5898 0 -0.93687 -0.24859 0.23438 -2.39206
VAL_77 -4.78405 0.45388 2.73127 -0.36744 0.25454 0.09024 1.92945 -1.86558 -0 -0 -0.36692 -0.1342 0 0 0 0 0 -0.07946 0.02604 0.70808 0 0.25245 0 1.9342 -0.46107 0.37589 0.6973
ASN_78 -4.17261 0.84135 2.62119 -0.20206 0.05802 0.33074 0.67244 -1.63127 -0.00599 -0.05645 -0.30007 -0.42716 0 0 0 0 0 -0.06515 0.00131 0 1.90713 -0.37377 0 -0.93687 -0.54909 0.495 -1.79332
ASN_79 -7.26961 0.48937 5.96485 -0.33896 0.10324 0.69375 3.43935 -3.00901 -0.02494 -0.22144 -2.23235 -0.92548 0 0 -0.81611 -1.49472 0 1.37188 0.21251 0 1.63783 -1.01314 0 -0.93687 -0.35633 0.84956 -3.87661
THR_80 -6.35333 1.07084 4.97979 -0.13615 0.11095 0.05912 2.21294 -2.58765 -0.02626 -0.3595 -1.96747 -0.5232 0 0 0 0 0 -0.18205 0.1214 0.23315 0 0.53428 2.37145 -1.0874 0.35671 1.7497 0.57736
CYS:disulfide_81 -6.86972 0.65747 5.36054 -0.068 0.02313 0.07722 2.60354 -2.7114 -0.0086 -0.10697 -0.57735 -0.43897 0 0 0 0 0.38631 0.06801 0.00028 0.81552 0 0.07391 0 3.6196 1.59151 1.59543 6.09148
PHE_82 -7.42077 0.76591 5.04999 -0.51681 0.03377 0.22905 3.58473 -2.71284 -0 -0 -2.3326 0.21681 0 0 0 0 0 0.10612 0.01612 0 2.52062 -0.22374 0 1.0402 1.21737 1.11147 2.68541
PRO_83 -3.72564 0.31991 2.0869 -0.08741 0.00026 0.05467 0.27948 -0.90462 -0 -0 0.4516 0.67303 0 0 0 0 0 -0.08991 0.00613 0.44544 0 -0.16169 0 -2.4119 -0.23327 0.9756 -2.32139
GLN_84 -3.53925 0.19528 3.0801 -0.60893 0.1115 0.58783 0.92712 -1.48207 -0.01455 -0.16039 -0.19485 -0.73208 0 0 0 0 0 0.05509 0.03119 0 2.31938 0.01664 0 -0.18838 -0.23343 0.31928 0.48949
LEU_85 -4.58841 0.2239 3.09311 -0.50231 0.27703 0.10954 0.24363 -1.46498 -0 -0 -0.98003 0.19221 0 0 0 0 0 0.03851 0.14562 3.05413 0 -0.11886 0 0.18072 -0.33125 0.32563 -0.10182
THR_86 -5.645 0.76673 5.17662 -0.16526 0.05801 0.05678 2.98207 -2.48474 -0.02483 -0.23256 -2.43636 -0.0951 0 0 -0.76986 0 0 -0.03039 0.10967 0.10407 0 -0.00767 2.32255 -1.0874 -0.29128 1.3449 -0.34905
PRO_87 -4.47849 0.82265 3.14966 -0.06486 0 0.0414 1.90004 -1.44472 -0.03016 -0.16269 -0.93322 0.59423 0 0 0 0 0 0.01514 0.04375 0.16321 0 -0.58174 0 -2.4119 0.17604 1.5133 -1.68836
GLY_88 -4.04792 0.55245 4.09761 -4e-05 0 0 2.02656 -2.08642 -0.00112 -0.00423 -1.23113 -0.4152 0 0 -0.85742 0 0 -0.19085 0 0 0 0.22045 0 0.83697 0.59686 0.53502 0.0316
GLU_89 -7.36489 0.51853 8.89899 -0.18075 0.01656 0.22989 3.93821 -3.4844 -0.01359 -0.12286 -5.75584 -0.55402 0 0 -0.76986 -1.51851 0 -0.06434 0.00103 0 3.78578 -0.10302 0 -2.7348 0.12087 0.47292 -4.68411
GLU_90 -4.12528 0.77476 5.77195 -0.36118 0.08233 0.67672 2.70044 -2.43524 -0.00114 -0.00485 -2.4478 -0.75097 0 0 0 0 0 0.02616 0.00824 0 3.17356 -0.00195 0 -2.7348 -0.22866 1.10088 1.22318
PRO_91 -2.68708 0.58206 2.57283 -0.08933 0.00146 0.05555 0.82111 -1.00726 -0 -0 -0.85209 0.62886 0 0 0 0 0 -0.17356 0.01832 0.63566 0 -0.6218 0 -2.4119 0.01156 1.11475 -1.40086
GLY_92 -2.36423 0.3232 2.44525 -7e-05 0 0 0.93652 -1.19984 -0 -0 -0.56635 -0.31916 0 0 -0.46948 0 0 -0.18099 0 0 0 0.6046 0 0.83697 0.2774 0.79425 1.11807
ARG_93 -4.52695 0.32581 4.68596 -0.9066 0.20496 0.65394 1.46807 -2.1164 -0.04271 -0.26417 -1.86885 0.0007 0 0 -0.46948 0 0 -0.01134 0.00389 1.73785 0 -0.22301 0 -1.2888 0.22867 0.78421 -1.62423
LEU_94 -8.07223 0.72342 4.25127 -0.48948 0.239 0.11164 1.91528 -2.75128 -0 -0 -1.50584 0.16477 0 0 -0.57011 0 0 0.04169 0.18027 0.54743 0 -0.10371 0 0.18072 0.31889 0.69271 -4.12559
SER_95 -4.1221 0.53867 5.18172 -0.03104 0 0.07182 2.50939 -2.28415 -0 -0 -1.33062 -0.80476 0 0 -1.84917 0 0 0.04963 0.15834 0.48152 0 0.36821 0.60356 -0.77834 0.85333 0.91593 0.53193
ASN_96 -5.50397 0.82663 4.27013 -0.21608 0.03496 0.36806 1.84105 -2.30003 -0.04487 -0.29537 -0.74934 -0.92974 0 0 -0.85742 0 0 -0.00033 0.0225 0 1.94539 -0.5585 0 -0.93687 0.44965 0.92377 -1.71037
PHE_97 -8.71794 0.94368 4.14774 -0.56921 0.16483 0.34231 2.8508 -2.65708 -0.0072 -0.07521 -1.46204 -0.07532 0 0 -0.86514 0 0 0.19814 0.23077 0 3.38559 -0.14596 0 1.0402 -0.09656 0.6226 -0.745
ASN_98 -3.25934 0.12423 4.01105 -0.18427 0.02276 0.28369 0.96203 -1.74506 -0.01255 -0.1021 0.00612 -0.30426 0 0 0 0 0 -0.08036 0.06187 0 1.49493 0.133 0 -0.93687 -0.15227 0.4161 0.73868
ASP_99 -3.47025 0.36758 4.37863 -0.12492 0.05327 0.39442 1.24502 -1.8383 -0.01489 -0.14625 -2.41614 -0.25559 0 0 -0.36644 -0.44758 0 0.01626 0.00103 0 2.37344 -0.36567 0 -2.3716 -0.44039 0.46361 -2.96477
SER_100 -7.24374 0.8741 8.6917 -0.03157 0 0.07122 3.54127 -3.96487 -0.03407 -0.24517 -4.00557 -0.4247 0 0 -0.58289 0 0 0.1586 0.06482 0.15241 0 -0.45287 0.60331 -0.77834 -0.67746 0.7736 -3.51021
LEU_101 -9.6514 1.52375 5.55928 -0.77184 0.41472 0.33171 2.77342 -3.45142 -0 -0 -1.79098 0.18752 0 0 0 0 0 -0.02269 0.0098 0.95798 0 -0.24512 0 0.18072 -0.39584 1.21653 -3.17385
VAL_102 -5.44971 0.44334 3.4947 -0.25685 0.08757 0.04178 2.32472 -2.44258 -0 -0 -2.42449 0.24376 0 0 0 0 0 0.05865 0.00157 0.88481 0 0.05853 0 1.9342 -0.25898 1.10429 -0.15472
SER_103 -5.14687 0.33784 6.20382 -0.02289 0 0.02105 2.88344 -2.93401 -0.0256 -0.17892 -2.96413 -0.2636 0 0 -0.23807 0 0 -0.00455 0.01275 0.46717 0 0.31511 0.74418 -0.77834 -0.10891 0.54399 -1.13656
ARG_104 -8.16537 0.42671 9.53822 -0.63662 0.03259 0.38265 4.00099 -4.42087 -0.00843 -0.13672 -4.61289 0.22305 0 0 -0.36644 -0.59428 0 -0.01867 0.12668 1.44002 0 -0.06004 0 -1.2888 -0.13423 0.83867 -3.43377
LEU_105 -7.47927 0.53375 4.88051 -0.69767 0.20743 0.29111 2.55449 -3.00785 -0.00342 -0.02553 -2.48745 0.07456 0 0 0 0 0 0.07739 0.07724 0.93802 0 -0.25318 0 0.18072 -0.27806 0.95829 -3.45894
LEU_106 -5.68476 0.32027 5.41744 -0.69028 0.21412 0.2674 2.65194 -2.80644 -0 -0 -2.11928 0.08192 0 0 0 0 0 0.00292 0.02337 0.93072 0 -0.23736 0 0.18072 -0.20068 0.43292 -1.21504
ALA_107 -4.39657 0.18257 5.02748 -0.02109 0 0 2.80769 -2.63468 -0 -0 -3.37447 -0.35605 0 0 0 0 0 0.02885 0 0 0 -0.24821 0 1.8394 -0.29418 0.28328 -1.15598
ASP_108 -6.50063 0.50517 7.22327 -0.10224 0.00537 0.30617 3.17638 -3.43096 -0 -0 -3.52193 -0.33689 0 0 0 -0.34178 0 0.00297 0.09016 0 1.76773 0.27138 0 -2.3716 -0.27238 0.36821 -3.16161
ALA_109 -3.91335 0.2791 3.4061 -0.02253 0 0 2.00597 -2.15349 -0 -0 -1.73125 -0.35743 0 0 0 0 0 0.04948 0 0 0 -0.27343 0 1.8394 -0.33614 0.35044 -0.85713
ARG_110 -6.41233 0.2933 6.48454 -0.46251 0.09704 0.23517 2.8742 -3.0229 -0.0016 -0.0056 -2.98413 0.46118 0 0 0 0 0 -0.02667 0.06789 2.05934 0 -0.04413 0 -1.2888 -0.3178 0.48542 -1.5084
THR_111 -4.49079 0.23324 5.58239 -0.20533 0.13637 0.07469 3.08303 -2.71907 -0 -0 -3.83835 -0.04788 0 0 0 0 0 0.01432 0.00812 0.11225 0 -0.00199 2.27963 -1.0874 -0.03971 0.59422 -0.31225
VAL_112 -6.89494 1.33213 2.09177 -0.37502 0.25264 0.09187 2.15921 -2.31675 -0 -0 -1.44553 -0.17908 0 0 0 0 0 0.02253 0.06742 0.68982 0 0.27328 0 1.9342 -0.09592 0.61695 -1.7754
LEU_113 -4.84243 0.56662 2.78103 -0.47316 0.19492 0.10359 1.28462 -1.95866 -0.0106 -0.13026 -1.12537 0.16074 0 0 0 0 0 -0.05248 0.05582 0.54837 0 -0.25357 0 0.18072 0.05159 0.5925 -2.32601
GLY_114 -1.98536 0.04305 2.73248 -5e-05 0 0 1.05093 -1.37402 -0 -0 -0.58581 -0.3795 0 0 0 0 0 -0.07012 0 0 0 0.34953 0 0.83697 0.65049 0.40985 1.67846
GLY_115 -1.92481 0.10655 2.77148 -6e-05 0 0 1.12468 -1.37095 -0 -0 -0.77337 -0.3862 0 0 0 0 0 0.0048 0 0 0 0.91631 0 0.83697 1.05257 0.33762 2.69559
ALA_116 -3.43288 0.7322 2.68137 -0.02294 0 0 1.87904 -1.8861 -0 -0 -0.41753 -0.36324 0 0 0 0 0 0.04127 0 0 0 -0.21304 0 1.8394 0.41584 0.43158 1.68498
SER_117 -3.43938 0.18177 4.34497 -0.03055 0.00327 0.02531 1.9799 -2.01505 -0.0106 -0.13026 -2.49687 -0.4391 0 0 -0.86268 0 0 0.05655 0.00524 0.20984 0 0.28012 1.7919 -0.77834 0.78553 0.70001 0.16157
ALA_118 -3.03448 0.57457 2.98997 -0.02318 0 0 1.89443 -1.71017 -0 -0 -1.80105 -0.34398 0 0 0 0 0 0.34045 0 0 0 0.07347 0 1.8394 0.91381 0.72945 2.44268
HIS_119 -8.4707 1.35318 5.75742 -0.54049 0.02869 0.67155 2.56367 -3.29133 -0 -0 -2.61091 -0.19308 0 0 0 -0.58888 0 0.17209 0.75777 0 2.12146 -0.08551 0 -0.45461 -0.22383 0.72611 -2.3074
ARG_120 -4.2956 0.37513 4.76593 -0.62238 0.0689 0.41017 2.44933 -2.32961 -0 -0 -2.6715 0.40764 0 0 -0.86268 0 0 0.0602 0.06105 1.77903 0 -0.1105 0 -1.2888 -0.44659 0.60822 -1.64206
THR_121 -5.18852 0.67077 4.33228 -0.20595 0.14428 0.076 2.55054 -2.44926 -0 -0 -2.69823 -0.11603 0 0 0 0 0 -0.04399 0.01696 0.13897 0 0.06425 2.29808 -1.0874 -0.25984 0.4728 -1.2843
LEU_122 -7.50182 1.24348 3.2269 -0.52509 0.36094 0.11886 2.52411 -2.73002 -0.01181 -0.06661 -1.93018 0.23963 0 0 0 0 0 0.02898 0.09096 0.44293 0 -0.2465 0 0.18072 -0.09227 0.64121 -4.00559
ALA_123 -3.5074 0.1583 3.95823 -0.0202 0 0 2.04288 -2.0942 -0 -0 -1.2896 -0.37894 0 0 0 0 0 0.00669 0 0 0 -0.21596 0 1.8394 -0.25202 0.57612 0.8233
GLY_124 -3.38255 0.23642 4.07215 -5e-05 0 0 1.99048 -2.08677 -0 -0 -2.3296 -0.39283 0 0 0 0 0 -0.08581 0 0 0 0.1311 0 0.83697 0.43366 0.25804 -0.3188
LEU_125 -8.39202 0.67462 4.26096 -0.7072 0.30043 0.19563 2.6853 -2.88399 -0.01355 -0.08026 -2.40725 0.32294 0 0 0 0 0 0.03259 0.20889 2.8132 0 -0.29008 0 0.18072 0.48821 0.33241 -2.27843
GLY_126 -3.6143 0.13898 4.04921 -5e-05 0 0 2.05343 -2.17992 -0 -0 -2.62057 -0.41058 0 0 0 0 0 -0.07432 0 0 0 0.12479 0 0.83697 0.48631 0.31297 -0.89708
LYS_127 -5.35502 0.22345 6.76574 -0.32043 0.03479 0.14505 2.91519 -3.04455 -0.01181 -0.06661 -5.48381 0.0144 0 0 0 -0.29401 0 -0.04201 0.08 1.72216 0 -0.0129 0 -1.5107 0.37504 0.21862 -3.6474
LEU_128 -6.05636 0.46202 5.06364 -0.68854 0.18156 0.25204 2.72444 -2.69038 -0 -0 -2.34115 0.13645 0 0 0 0 0 -0.01815 0.02366 0.79544 0 -0.20372 0 0.18072 -0.22042 0.3158 -2.08294
ILE_129 -7.44911 0.53597 4.41947 -0.51003 0.37237 0.10165 2.4886 -2.76636 -0 -0 -2.46933 0.02698 0 0 0 0 0 -0.05916 0.02577 0.50092 0 -0.45932 0 0.73287 0.04622 0.31083 -4.15165
ALA_130 -4.04664 0.17334 3.67936 -0.02191 0 0 2.0587 -2.22054 -0.01355 -0.08026 -2.09915 -0.36302 0 0 0 0 0 -0.00939 0 0 0 -0.29882 0 1.8394 -0.20766 0.28897 -1.32117
THR_131 -4.57136 0.23364 5.0865 -0.20692 0.15934 0.07573 2.96227 -2.62051 -0 -0 -3.16389 -0.10901 0 0 0 0 0 -0.02272 0.00029 0.06866 0 -0.02826 2.28656 -1.0874 -0.14008 0.20276 -0.87439
LEU_132 -5.24833 0.30263 4.26259 -0.48268 0.19072 0.11469 2.03355 -2.35407 -0 -0 -1.35538 0.21522 0 0 0 0 0 0.01135 0.04067 0.31735 0 -0.28177 0 0.18072 -0.07032 0.22474 -1.89832
ARG_133 -6.15157 0.35253 6.04134 -0.43336 0.04092 0.21046 2.4192 -2.86687 -0.03053 -0.29786 -2.09511 0.28872 0 0 0 0 0 0.00153 0.01136 2.071 0 -0.0274 0 -1.2888 -0.23256 0.32512 -1.6619
ALA_134 -2.55786 0.11874 2.74314 -0.02294 0 0 1.57255 -1.60399 -0 -0 -0.73036 -0.35706 0 0 0 0 0 -0.07081 0 0 0 -0.35013 0 1.8394 -0.39986 0.35425 0.53506
ALA_135 -2.52986 0.16986 2.53562 -0.02838 0.00711 0 1.36751 -1.52919 -0 -0 -1.42846 -0.41966 0 0 0 0 0 -0.06114 0 0 0 -0.00425 0 1.8394 -0.61895 0.45789 -0.2425
ARG_136 -4.08289 0.23168 4.5945 -0.65497 0.08761 0.44492 2.13875 -1.94808 -0.00616 -0.07684 -1.35554 0.71555 0 0 0 0 0 -0.08033 0.0484 1.98141 0 -0.00222 0 -1.2888 -0.581 0.47645 0.64246
SER_137 -0.9989 0.04039 1.50279 -0.03598 0.00924 0.06534 0.48975 -0.68146 -0 -0 -0.01843 -0.85057 0 0 0 0 0 0.02347 0.00076 0.47879 0 0.0317 0.60022 -0.77834 -0.2991 0.29154 -0.12878
THR_138 -1.91327 0.17489 1.94702 -0.16554 0.07832 0.05861 0.83797 -0.92895 -0 -0 -0.26708 -0.24012 0 0 0 0 0 -0.1042 0.01613 0.0574 0 0.04312 2.3278 -1.0874 -0.13825 0.28893 0.98539
ALA_139 -1.87592 0.28956 1.03862 -0.02257 0 0 0.54516 -0.65231 -0 -0 0.69707 -0.13918 0 0 0 0 0 -0.01205 0 0 0 -0.10982 0 1.8394 -0.32824 0.22123 1.49095
GLN_140 -2.96052 0.59272 2.71194 -0.68356 0.17183 0.66855 1.19987 -1.2243 -0.01632 -0.16164 0.59723 -0.72809 0 0 0 -0.93147 0 -0.01104 0.05638 0 2.43811 -0.28494 0 -0.18838 0.26907 0.76483 2.28029
PRO_141 -1.85083 0.3863 1.24914 -0.09236 0.00154 0.05777 0.30763 -0.49429 -0 -0 0.3088 0.66167 0 0 0 0 0 -0.08853 0.00212 0.5155 0 -0.408 0 -2.4119 0.29898 0.90056 -0.65591
GLN_142 -4.50173 0.59105 3.86945 -0.4323 0.11024 0.31651 0.99901 -1.70449 -0.01403 -0.15304 -0.57992 -0.46571 0 0 0 -0.93147 0 0.00798 0.04403 0 4.1525 0.27275 0 -0.18838 -0.28393 0.96003 2.06853
PRO_143 -3.06324 0.79921 3.04236 -0.11799 0.00347 0.08632 2.09155 -1.3253 -0 -0 -2.78204 0.24892 0 0 0 0 0 -0.08856 0.01408 0.12501 0 -1.09482 0 -2.4119 -0.47174 1.24703 -3.69765
THR_144 -2.28282 0.09411 1.88354 -0.14094 0.08591 0.08397 0.44792 -0.87798 -0 -0 0.22319 -0.96138 0 0 0 0 0 0.06275 0.00509 0.01731 0 0.06716 2.27383 -1.0874 0.7757 0.70673 1.3767
LYS_145 -2.76467 0.50475 2.73206 -0.2986 0.03127 0.14565 0.86666 -1.20302 -0 -0 0.26334 -0.1808 0 0 0 0 0 -0.01853 0.00257 1.89311 0 -0.18472 0 -1.5107 1.09021 0.31752 1.6861
GLN_146 -4.28104 0.15796 3.3617 -0.66044 0.08796 0.73054 1.33158 -1.67285 -0.00041 -0.00108 -0.14866 -0.64293 0 0 0 0 0 0.01778 0.00605 0 2.29092 -0.14581 0 -0.18838 0.10615 0.15713 0.50618
SER_147 -4.04277 0.72853 4.41362 -0.0263 0 0.06387 1.74289 -1.89886 -0.03035 -0.31468 -0.78559 -0.64638 0 0 0 0 0 -0.00687 0.01709 0.54238 0 0.36398 0.60883 -0.77834 5.88696 1.31067 7.14869
PRO_148 -2.99584 0.59314 1.94888 -0.18316 0.06983 0.12902 0.11359 -0.77763 -0 -0 0.25293 0.03869 0 0 0 0 0 0.11867 0.02617 0.16155 0 -0.80334 0 -2.4119 6.03584 1.41681 3.73324
LEU_149 -2.55453 0.2335 2.06204 -0.65556 0.2927 0.28466 0.96307 -1.03735 -0.00041 -0.00108 -1.40556 -0.10343 0 0 0 0 0 0.04955 0.01366 1.08581 0 0.2803 0 0.18072 1.45284 0.49005 1.631
GLU_150 -2.72683 0.76567 2.1674 -0.34888 0.07899 0.4951 0.16753 -0.73018 -0 -0 0.36797 -0.63894 0 0 0 0 0 -0.00144 0.27294 0 3.41657 -0.05676 0 -2.7348 1.61294 0.94575 3.05303
PRO_151 -1.5408 0.81693 1.01027 -0.08114 0.00146 0.05122 0.09956 -0.32327 -0 -0 0.02533 0.55253 0 0 0 0 0 -0.046 0.01761 0.47507 0 -0.23616 0 -2.4119 6.44519 2.88771 7.74363
PRO_152 -2.94694 0.97715 2.38066 -0.13063 0 0.09132 0.32817 -0.77318 -0 -0 -0.4963 0.29533 0 0 0 0 0 -0.02661 0.03863 0.32428 0 -1.15117 0 -2.4119 5.87605 2.45273 4.8276
MET_153 -3.07332 0.26931 1.26782 -0.46774 0.08302 0.01158 1.03299 -0.91544 -0 -0 -0.46521 -0.08641 0 0 0 0 0 0.02202 0.29034 2.81593 0 0.08536 0 0.60916 -0.4399 0.28261 1.32213
LEU_154 -4.99728 0.45559 2.13809 -0.48588 0.17601 0.08909 1.07494 -1.25857 -0 -0 -0.01535 0.31323 0 0 0 0 0 0.03766 0.02741 0.40839 0 -0.26524 0 0.18072 -0.55356 0.39676 -2.27801
ASP_155 -3.91219 0.29246 4.89586 -0.14316 0.00128 0.42226 2.48885 -2.28517 -0 -0 -3.34596 -0.92397 0 0 -1.05781 0 0 -0.00963 0.01142 0 3.57656 0.05505 0 -2.3716 -0.37801 0.42814 -2.25562
VAL_156 -5.92146 1.22903 2.62309 -0.3708 0.25509 0.09184 1.78977 -2.09376 -0.01884 -0.15172 -0.60857 -0.16343 0 0 0 0 0 -0.07279 0.05817 0.67829 0 0.37851 0 1.9342 -0.26891 0.34527 -0.28703
ALA_157 -3.12451 0.40174 2.43654 -0.02519 0.00034 0 1.47678 -1.55662 -0 -0 -1.21071 -0.40296 0 0 -1.05781 0 0 -0.12501 0 0 0 -0.17563 0 1.8394 -0.39607 0.42642 -1.4933
GLU_158 -4.77809 0.49266 4.87665 -0.43005 0.07234 0.87978 2.37694 -2.15902 -0 -0 -2.42844 -0.37772 0 0 0 0 0 -0.07342 0.03054 0 2.80806 -0.0536 0 -2.7348 -0.5403 0.29834 -1.74012
LEU_159 -8.52362 2.09884 3.03568 -0.50921 0.31967 0.09619 2.50556 -2.74365 -0.01884 -0.15172 0.02274 0.3734 0 0 0 0 0 0.54083 0.12101 0.60526 0 -0.05595 0 0.18072 -0.576 1.13961 -1.53947
LEU_160 -3.28682 0.82581 1.83346 -0.52405 0.2206 0.16295 0.97826 -1.27971 -0 -0 -0.35371 0.20138 0 0 0 0 0 -0.00308 0.038 0.11447 0 -0.11186 0 0.18072 -0.56623 1.74902 0.1792
THR_161 -3.10856 0.32028 2.77293 -0.20236 0.17541 0.077 1.28675 -1.42994 -0 -0 -0.63715 -0.58736 0 0 0 0 0 -0.0519 0.04952 0.17931 0 0.13015 2.24689 -1.0874 -0.28429 0.88516 0.73443
SER_162 -6.3839 0.54709 4.64291 -0.03076 0.00071 0.0504 1.6101 -2.44352 -0 -0 -0.11411 -0.97022 0 0 0 0 0 -0.04162 0.00206 0.18338 0 -0.34597 0.61039 -0.77834 -0.33814 0.43507 -3.36447
LEU_163 -3.00831 0.21527 2.45088 -0.53658 0.26397 0.16918 1.04244 -1.38119 -0 -0 -0.67295 -0.02442 0 0 0 0 0 -0.09679 0.09871 0.35326 0 0.58263 0 0.18072 -0.13764 0.55215 0.05134
LEU_164 -5.38709 0.96107 2.33919 -0.45688 0.22802 0.07787 1.29057 -1.77016 -0 -0 -0.0836 0.25816 0 0 0 0 0 -0.01952 0.01674 0.37684 0 -0.23433 0 0.18072 0.19051 0.42876 -1.60313
ARG_165 -3.29035 0.11116 3.54628 -0.6449 0.08395 0.36569 1.57185 -1.55693 -0.0176 -0.11324 -1.48815 0.45775 0 0 0 -1.00585 0 -0.00371 0.03877 2.60665 0 0.00862 0 -1.2888 -0.28427 0.41817 -0.48493
THR_166 -3.13018 0.40587 2.12858 -0.12137 0.04114 0.06339 1.14134 -1.34882 -0 -0 -1.04559 -1.25773 0 0 0 0 0 -0.01526 0.03459 0.11458 0 -0.1157 2.30636 -1.0874 -0.54496 0.60351 -1.82766
GLU_167 -4.5019 0.26486 5.30707 -0.33301 0.09421 0.37566 2.55458 -2.25559 -0 -0 -2.1072 -0.56581 0 0 0 -1.00585 0 0.00808 0.03315 0 3.23775 0.0006 0 -2.7348 -0.22824 0.48233 -1.37411
SER_168 -2.88777 0.11483 3.31173 -0.02412 0 0.02247 1.35191 -1.65798 -0 -0 -0.93055 -0.40612 0 0 0 0 0 -0.04219 0 0.51003 0 0.29056 0.61035 -0.77834 -0.03205 0.17394 -0.3733
LEU_169 -5.23769 0.56847 2.37474 -0.68761 0.21379 0.25612 1.0741 -2.01101 -0.0176 -0.11324 0.50442 0.10865 0 0 0 0 0 0.00726 0.03619 0.84102 0 -0.22451 0 0.18072 -0.09751 0.18091 -2.04281
GLY_170 -2.03404 0.05317 2.65127 -4e-05 0 0 0.91089 -1.33182 -0 -0 -0.6315 -0.40974 0 0 0 0 0 -0.06054 0 0 0 0.4905 0 0.83697 0.11782 0.24552 0.83845
LEU_171 -3.68744 0.21642 3.87857 -0.48713 0.17941 0.11797 1.76877 -1.92287 -0.0119 -0.11197 -2.04973 0.21403 0 0 0 0 0 -0.0468 0.0424 0.38274 0 -0.24689 0 0.18072 0.17043 0.2971 -1.11617
ALA_172 -2.86735 0.4002 2.93464 -0.02635 0.0007 0 1.56889 -1.68339 -0 -0 -0.38927 -0.25574 0 0 0 0 0 -0.08182 0 0 0 0.07539 0 1.8394 -0.34132 0.28799 1.46197
LEU_173 -3.40661 0.41078 2.73929 -0.52994 0.2485 0.16177 1.4952 -1.64942 -0.02591 -0.12272 -1.5173 -0.06486 0 0 0 0 0 -0.00453 0.04486 0.18268 0 0.51447 0 0.18072 -0.05905 0.29024 -1.11183
GLY_174 -3.06364 0.45234 4.10147 -4e-05 0 0 2.58224 -2.00014 -0 -0 -2.65396 -0.42663 0 0 0 0 0 -0.11079 0 0 0 0.43018 0 0.83697 0.42166 0.29567 0.86533
GLN_175 -3.63682 0.35772 3.45416 -0.74069 0.28002 1.07357 0.9361 -1.8231 -0.03781 -0.23469 -0.28399 -2.25955 0 0 0 0 0 -0.07308 0.00221 0 2.98546 -0.08852 0 -0.18838 -0.06649 0.21926 -0.12463
ALA_176 -3.36949 0.39099 2.67778 -0.02537 0.00063 0 1.33217 -1.63009 -0 -0 -0.95787 -0.40653 0 0 0 0 0 -0.04215 0 0 0 0.02183 0 1.8394 -0.36949 0.19361 -0.34459
GLN_177 -4.85913 0.77269 3.82905 -0.67504 0.1106 0.76173 2.64134 -2.10603 -0.02662 -0.15109 -1.68024 -0.68967 0 0 0 0 0 -0.04133 0.01366 0 2.27766 -0.13226 0 -0.18838 -0.05263 0.26656 0.07085
GLU_178 -3.75983 0.76504 4.62326 -0.35478 0.11346 0.42603 2.77775 -2.03212 -0 -0 -2.23943 -0.60705 0 0 0 0 0 -0.03661 0.01485 0 2.98997 -0.13468 0 -2.7348 5.85635 1.39825 7.06565
PRO_179 -5.33919 1.01175 3.72276 -0.0765 1e-05 0.04624 1.76878 -1.83265 -0 -0 -2.32916 0.59812 0 0 0 0 0 -0.19392 0.00457 0.39756 0 -0.62253 0 -2.4119 5.63554 1.44368 1.82315
LEU_180 -6.63345 1.05233 4.03582 -0.53104 0.22931 0.1243 3.41687 -2.6013 -0 -0 -2.89594 0.05049 0 0 0 0 0 -0.12129 0.06669 3.05459 0 -0.12645 0 0.18072 -0.08067 0.46712 -0.3119
HIS_D_181 -5.87304 0.51638 6.63538 -0.74851 0.03744 0.76581 3.00888 -3.08851 -0.02662 -0.15109 -2.98701 -0.31978 0 0 0 0 0 -0.11525 0.01867 0 1.8256 0.10877 0 -0.45461 -0.10823 0.35439 -0.60133
SER_182 -5.22689 0.48023 5.34198 -0.03886 2e-05 0.05121 2.45492 -2.77586 -0 -0 -2.71583 -0.39834 0 0 0 0 0 0.10376 0.02555 0.27003 0 -0.26708 1.76409 -0.77834 -0.47489 0.28821 -1.89609
LEU_183 -8.18636 1.33298 3.7442 -0.61011 0.08288 0.18803 2.86191 -2.67833 -0 -0 -1.79404 0.09513 0 0 0 0 0 -0.03607 0.07011 0.75823 0 -0.17801 0 0.18072 -0.26952 0.97008 -3.46816
LEU_184 -8.33951 0.7576 3.78867 -0.48779 0.21439 0.10684 2.57375 -2.80166 -0 -0 -1.05493 0.25728 0 0 0 0 0 0.04591 0.31863 0.47957 0 -0.22637 0 0.18072 0.02972 1.14845 -3.00873
GLU_185 -4.6103 0.21345 5.54732 -0.20971 0.02666 0.29124 2.40369 -2.61262 -0 -0 -1.50587 -0.59086 0 0 0 0 0 0.02699 0.00486 0 3.08709 -0.14429 0 -2.7348 -0.19433 0.4297 -0.57178
ALA_186 -5.6774 0.48873 3.97967 -0.02323 0 0 2.43113 -2.72876 -0 -0 -2.06618 -0.37516 0 0 0 0 0 -0.06229 0 0 0 -0.26745 0 1.8394 -0.44876 0.23952 -2.67077
ALA_187 -5.32635 0.74239 3.4415 -0.02279 0 0 2.61699 -2.64159 -0 -0 -2.41826 -0.37093 0 0 0 0 0 0.03828 0 0 0 -0.29203 0 1.8394 -0.54612 0.28551 -2.654
GLU_188 -6.44119 0.54044 7.9523 -0.65837 0.19187 1.23122 3.65296 -3.6211 -0.00839 -0.07963 -3.95978 -0.64712 0 0 0 -1.34054 0 -0.02346 0.02734 0 3.32258 -0.21933 0 -2.7348 -0.37545 0.36867 -2.82178
ASP_189 -4.83629 0.21279 5.98778 -0.10408 0.00509 0.31244 2.3337 -2.77297 -0 -0 -1.65992 -0.39795 0 0 0 0 0 -0.00754 0.00418 0 1.70921 0.25432 0 -2.3716 -0.22403 0.43299 -1.12188
LEU_190 -8.82887 1.14766 5.04725 -0.70434 0.29079 0.287 2.52692 -3.24628 -0.0087 -0.05714 -2.6887 0.11978 0 0 0 0 0 -0.03218 0.01134 0.83185 0 -0.22233 0 0.18072 -0.13655 0.5797 -4.90207
ALA_191 -4.98367 0.38633 4.52179 -0.02151 0 0 2.63206 -2.61664 -0 -0 -2.30736 -0.36966 0 0 0 0 0 -0.02986 0 0 0 -0.30452 0 1.8394 -0.24914 0.5538 -0.94899
GLN_192 -6.65404 0.50758 6.98731 -0.27249 0.03849 0.19648 3.06229 -3.26639 -0 -0 -3.45973 -0.45242 0 0 0 -0.98494 0 -0.0146 0.13736 0 2.97662 0.00384 0 -0.18838 -0.26328 0.34842 -1.29788
GLU_193 -5.85347 0.42452 6.00253 -0.20829 0.02059 0.26245 3.18749 -3.02333 -0 -0 -1.94529 -0.55817 0 0 0 -0.58888 0 0.06272 0.20859 0 3.04339 -0.34737 0 -2.7348 -0.35259 0.42731 -1.97262
LEU_194 -6.68087 0.76645 3.94345 -0.48653 0.24313 0.10986 2.17312 -2.51528 -0 -0 -2.0099 0.2333 0 0 0 0 0 -0.02115 0.01492 0.48142 0 -0.24346 0 0.18072 -0.37751 0.43349 -3.75486
LEU_195 -5.23054 0.5711 3.1386 -0.48291 0.21555 0.11515 1.68536 -2.07968 -0.0087 -0.05714 -0.92502 0.21636 0 0 0 0 0 -0.0263 0.12754 0.27402 0 -0.30837 0 0.18072 -0.28078 0.38157 -2.49348
ALA_196 -3.7125 0.4087 3.35851 -0.02727 0.00376 0 1.7892 -1.99564 -0 -0 -2.36007 -0.42456 0 0 0 0 0 -0.06459 0 0 0 -0.02779 0 1.8394 -0.47096 0.4319 -1.2519
LEU_197 -7.15445 1.13017 4.33215 -0.51852 0.17691 0.15448 3.26869 -2.70183 -0 -0 -3.77288 0.01182 0 0 0 0 0 0.26116 0.07697 0.6688 0 -0.00671 0 0.18072 -0.10565 0.82038 -3.17779
ARG_198 -2.91665 0.27615 2.99496 -0.66941 0.14227 0.48279 1.25602 -1.49176 -0.00248 -0.03207 -0.50379 0.00852 0 0 0 0 0 0.40207 0.01658 2.34064 0 0.23921 0 -1.2888 0.75008 0.94186 2.94617
SER_199 -5.48771 0.72487 5.09286 -0.02782 0 0.02068 2.96918 -2.48439 -0.00841 -0.13639 -2.93021 -0.07578 0 0 0 -0.34178 0 -0.01594 0.01343 0.73384 0 -0.06326 1.71933 -0.77834 1.10908 1.22317 1.2564
LEU_200 -6.06305 0.5315 4.33701 -0.68646 0.22769 0.24921 2.27681 -2.42832 -0 -0 -1.86426 0.10291 0 0 0 0 0 -0.03688 0.004 0.84167 0 -0.22037 0 0.18072 0.48551 1.01298 -1.04936
VAL_201 -3.74573 0.14573 3.60531 -0.30864 0.21655 0.07048 1.66133 -1.90428 -0 -0 -0.78978 -0.14929 0 0 0 0 0 -0.06973 0.00394 0.07673 0 -0.33624 0 1.9342 -0.07836 0.21123 0.54345
GLU_202 -5.88573 0.48639 5.47248 -0.32507 0.06035 0.37384 2.31261 -2.8265 -0.00248 -0.03207 -2.0759 -0.59403 0 0 0 -0.59428 0 -0.0359 0.04413 0 3.23904 -0.12985 0 -2.7348 -0.22666 0.23871 -3.23573
LEU_203 -7.41047 0.77985 3.84478 -0.68036 0.18972 0.26223 2.16131 -2.6224 -0 -0 -1.3125 0.06759 0 0 0 0 0 0.0567 0.01062 0.94578 0 -0.25462 0 0.18072 -0.29649 0.37798 -3.69956
ARG_204 -7.04658 0.53462 6.70732 -0.42884 0.04747 0.20485 2.57117 -3.22869 -0 -0 -1.36917 0.3444 0 0 0 0 0 -0.00395 0.08776 2.10851 0 -0.05346 0 -1.2888 -0.2484 0.45923 -0.60256
ALA_205 -4.04952 0.3156 4.19504 -0.02162 0 0 2.11785 -2.33889 -0 -0 -2.15649 -0.3501 0 0 0 0 0 -0.05961 0 0 0 -0.31838 0 1.8394 -0.41057 0.45777 -0.77951
LEU_206 -7.65974 1.23018 3.43169 -0.43872 0.07139 0.09345 2.60092 -2.34237 -0 -0 -1.62742 0.18575 0 0 0 0 0 -0.068 0.12942 0.28199 0 -0.28444 0 0.18072 -0.45826 0.93086 -3.74258
LEU_207 -4.95555 0.44494 2.65486 -0.52356 0.21615 0.16013 1.43511 -1.6683 -0 -0 -1.25575 0.14714 0 0 0 0 0 0.07082 0.07306 0.10411 0 -0.15344 0 0.18072 -0.49167 1.17443 -2.38681
GLN_208 -3.80001 0.42386 3.97617 -0.29111 0.14315 0.25588 1.28471 -1.75965 -0 -0 -1.29843 -0.78746 0 0 0 0 0 0.01914 0.40991 0 2.8181 -0.05602 0 -0.18838 -0.46548 2.94593 3.6303
ARG_209 -3.39753 0.44578 3.06999 -0.82938 0.22733 0.59118 0.42568 -1.34876 -0 -0 -0.60391 -0.11336 0 0 0 0 0 0.03703 0.06175 2.25908 0 -0.07237 0 -1.2888 0.06267 3.99476 3.52114
PRO_210 -3.33483 0.48961 2.16731 -0.19057 0.00176 0.13369 0.48955 -0.86526 -0.01889 -0.16904 -0.92091 0.06889 0 0 0 0 0 -0.00127 0.00824 0.3835 0 -0.80338 0 -2.4119 0.04482 1.68723 -3.24144
ARG_211 -1.17272 0.04445 1.18471 -0.42709 0.05584 0.21372 0.07267 -0.54692 -0.00805 -0.06003 -0.08243 0.32346 0 0 0 0 0 -0.01374 0.00706 2.11468 0 -0.08593 0 -1.2888 -0.19633 0.28855 0.42309
GLY_212 -1.60545 0.12832 2.05689 -0.00077 0 0 0.68382 -1.04759 -0.00626 -0.08426 0.09134 -0.23391 0 0 0 0 0 -0.10607 0 0 0 -1.53926 0 0.83697 0.30812 0.15498 -0.36314
THR_213 -3.21858 0.34385 2.66081 -0.11339 0.0446 0.05143 1.25055 -1.42357 -0 -0 -0.41089 -1.21126 0 0 0 0 0 -0.02796 0.00701 0.63901 0 0.118 2.29507 -1.0874 0.28696 0.23969 0.44393
SER_214 -4.93553 0.89087 4.75456 -0.0288 0 0.04566 2.08655 -2.36433 -0.00805 -0.06003 -2.34923 -1.05794 0 0 0 0 0 -0.03766 0.00581 0.18122 0 -0.07951 0.75493 -0.77834 -0.39534 0.46181 -2.91336
GLY_215 -3.12648 0.34901 3.3004 -0.00018 0 0 1.05655 -1.71376 -0.01263 -0.08478 -0.49501 -0.36392 0 0 0 0 0 0.00768 0 0 0 1.05063 0 0.83697 4.48043 1.29222 6.57713
PRO_216 -3.84963 0.73832 3.19556 -0.13276 0.05723 0.08349 1.64329 -1.60104 -0.02708 -0.14772 -1.55617 0.53008 0 0 0 0 0 0.07205 0.0631 0.03612 0 0.75275 0 -2.4119 5.29055 2.4721 5.20833
LEU_217 -5.91646 0.40989 3.92875 -0.48405 0.18557 0.11662 1.81176 -2.30845 -0 -0 -1.10684 0.2882 0 0 0 0 0 -0.02991 0.04817 0.48585 0 -0.218 0 0.18072 0.36538 1.78376 -0.45904
GLU_218 -5.07847 0.40851 5.38041 -0.2175 0.03332 0.32149 2.35423 -2.50151 -0 -0 -1.88785 -0.61 0 0 0 0 0 -0.04567 0.00256 0 2.95494 -0.19781 0 -2.7348 -0.12968 0.42991 -1.51792
LEU_219 -7.82545 1.31109 4.63707 -0.66897 0.41326 0.15942 2.51659 -2.78971 -0.01902 -0.16445 -1.46546 0.25163 0 0 0 0 0 0.14658 0.15504 2.8689 0 -0.3094 0 0.18072 -0.20119 0.54697 -0.25639
LEU_220 -6.07626 0.51176 4.66102 -0.67484 0.19914 0.23119 2.66627 -2.70421 -0.00629 -0.04355 -2.67899 0.13514 0 0 0 0 0 0.07902 0.01459 0.79914 0 -0.20873 0 0.18072 -0.16323 0.65111 -2.427
SER_221 -4.36411 0.20955 5.45327 -0.02537 0 0.05949 2.65338 -2.60159 -0.02708 -0.14772 -1.34144 -0.61044 0 0 0 0 0 -0.00834 0.00126 0.72245 0 0.34764 0.60472 -0.77834 0.10895 0.36504 0.62131
GLU_222 -4.48644 0.1878 5.28801 -0.20924 0.02686 0.29072 2.19165 -2.54359 -0.01903 -0.16479 -1.76533 -0.57871 0 0 0 0 0 0.08992 0.00966 0 3.01629 -0.23359 0 -2.7348 -0.17668 0.32829 -1.483
ALA_223 -5.64072 0.67904 3.42786 -0.02153 0 0 2.85602 -2.59416 -0 -0 -2.59083 -0.33098 0 0 0 0 0 0.06644 0 0 0 -0.11726 0 1.8394 -0.39436 0.44534 -2.37575
LEU_224 -7.68753 0.70832 3.29911 -0.49312 0.1642 0.10956 2.11188 -2.32219 -0.00215 -0.03448 -2.85279 0.28649 0 0 -0.34481 0 0 0.09568 0.09909 0.51513 0 -0.21022 0 0.18072 0.04365 0.90314 -5.43033
CYS:disulfide_225 -5.88013 0.81957 3.32906 -0.04196 0.00129 0.01893 1.81898 -1.9169 -0.01291 -0.0968 -1.3447 -0.25413 0 0 0 0 -0.47255 0.08658 0.10406 0.75524 0 -0.06355 0 3.6196 0.38783 0.95116 1.80864
SER_226 -3.25231 0.39716 3.49681 -0.08364 0.03125 0.11681 0.58282 -1.55004 -0.01354 -0.11822 -0.49979 -1.79313 0 0 0 0 0 0.13419 0.00919 1.28013 0 0.3157 1.8344 -0.77834 0.90225 0.65234 1.66404
VAL_227 -4.06272 0.53098 1.45837 -0.27287 0.13907 0.05429 0.71978 -1.14781 -0.00663 -0.05325 -1.19835 0.00107 0 0 0 0 0 -0.07715 0.00498 0.05186 0 -0.42421 0 1.9342 0.39151 0.77108 -1.18581
ARG_228 -2.38063 0.06579 2.20981 -0.57439 0.1025 0.34751 0.53112 -0.97395 -0.02399 -0.23859 -0.30347 -0.00816 0 0 0 -0.44758 0 -0.06909 0.1348 2.76511 0 0.19235 0 -1.2888 -0.12279 0.63826 0.55579
GLY_229 -1.29904 0.34672 1.68874 -5e-05 0 0 0.47864 -0.80851 -0 -0 0.42295 -0.36603 0 0 0 0 0 -0.12634 0 0 0 -1.01598 0 0.83697 5.86733 1.033 7.05838
PRO_230 -2.73339 0.79223 1.25594 -0.18916 0.00497 0.13827 0.08831 -0.59414 -0 -0 0.05112 -0.02757 0 0 0 0 0 -0.09899 0.00242 1.12203 0 -0.78176 0 -2.4119 5.37515 1.14117 3.1347
SER_231 -1.43248 0.22329 1.92784 -0.01633 0 0.03194 0.77254 -0.85315 -0.00996 -0.10978 -0.70645 -0.60091 0 0 0 0 0 0.04567 0.0025 0.5454 0 0.25994 0.61398 -0.77834 5.18501 0.9861 6.0868
SER_232 -3.91249 0.51977 3.81213 -0.02039 0 0.02972 1.51469 -1.74386 -0.02356 -0.21738 -2.80053 -0.41433 0 0 0 0 0 0.17821 0.013 0.24027 0 0.53934 1.71961 -0.77834 6.80621 1.04761 6.5097
THR_233 -4.09771 0.27266 4.33263 -0.16276 0.08315 0.14056 2.57452 -2.08098 -0.00763 -0.11046 -0.83579 -1.15668 0 0 0 -0.54053 0 3.17616 0.03298 0.06381 0 -0.31788 2.44085 -1.0874 1.42802 15.7573 19.9048
VAL_234 -5.30627 0.58323 2.66075 -0.37092 0.40633 0.09027 1.73866 -1.82304 -0.0149 -0.07813 -0.45344 -0.35671 0 0 0 0 0 -0.09545 0.00906 1.33784 0 -0.09553 0 1.9342 -0.15912 15.6634 15.6702
GLY_235 -1.42731 0.2437 1.38288 -0.00109 0 0 0.40442 -0.71949 -0 -0 0.34766 -0.2538 0 0 0 0 0 -0.11853 0 0 0 -0.43996 0 0.83697 0.294 0.78741 1.33687
PRO_236 -2.59487 0.37958 1.59785 -0.2011 0.00634 0.14587 0.24858 -0.75383 -0 -0 -0.21515 -0.02687 0 0 0 0 0 0.00468 0.00301 0.37406 0 -0.84753 0 -2.4119 0.41966 0.69835 -3.17327
SER_237 -3.52553 0.42795 4.18319 -0.03017 0 0.05171 1.96266 -1.7009 -0.00776 -0.09431 -1.76317 -1.18183 0 0 -1.8205 0 0 -0.04185 0.19995 0.48177 0 0.14619 0.61901 -0.77834 -0.25866 0.52552 -2.60509
LEU_238 -4.67869 0.58811 2.3467 -0.50748 0.21961 0.14861 0.85009 -1.49083 -0.01256 -0.16952 -1.04889 -0.07299 0 0 0 0 0 -0.01327 0.07155 0.16686 0 0.57447 0 0.18072 0.21491 0.42528 -2.20732
ASN_239 -3.72905 0.42359 4.37381 -0.35358 0.0894 0.69312 1.63408 -1.98018 -0.03161 -0.29915 -0.72709 -0.72255 0 0 -0.96081 0 0 0.16594 0.04201 0 1.91782 -0.55185 0 -0.93687 0.27592 0.43622 -0.24083
TRP_240 -6.76804 0.69812 3.69732 -0.80496 0.22541 0.49016 1.50259 -2.25656 -0.00153 -0.01582 -0.69394 -0.44641 0 0 0 0 0 -0.05365 0.1256 0 2.85702 0.01564 0 1.6906 -0.28155 0.49416 0.47414
TYR_241 -3.39175 0.31551 1.12129 -0.68164 0.0897 0.38394 0.35905 -1.0664 -0.01058 -0.06877 -0.22469 -0.22381 0 0 0 0 0 -0.0245 0.00199 0 2.13228 -0.24971 0.00071 1.2797 -0.55508 0.29576 -0.51698
GLU_242 -4.04202 0.49448 5.55053 -0.4683 0.08941 0.71829 2.48907 -2.4066 -0.03912 -0.28415 -3.79859 -1.22513 0 0 -1.08784 0 0 0.00432 0.09797 0 5.0346 -0.05266 0 -2.7348 -0.36671 0.32251 -1.70474
ALA_243 -2.66419 0.54663 1.97247 -0.01037 0 0 1.18554 -1.22697 -0 -0 -0.38222 -0.31923 0 0 -1.08784 0 0 -0.16094 0 0 0 0.44779 0 1.8394 0.91931 0.32048 1.37986
SER_244 -3.30101 0.33312 3.19499 -0.03979 0.02181 0.07526 1.4157 -1.42874 -0.0281 -0.25 -1.24382 -0.35081 0 0 0 -0.52599 0 0.15142 0.00707 0.56638 0 -0.07702 0.84056 -0.77834 1.45596 0.27047 0.30913
ASP_245 -3.66624 0.10116 5.37425 -0.27696 0.06742 0.95792 2.24144 -2.29852 -0.01537 -0.127 -2.7349 -0.34309 0 0 0 0 0 0.04025 0.08879 0 2.00206 -0.56262 0 -2.3716 0.53501 0.41364 -0.57437
LEU_246 -6.43733 0.72222 3.26231 -0.48581 0.20215 0.12043 2.59611 -2.23365 -0.01732 -0.09145 -2.52415 0.17774 0 0 0 0 0 0.01145 0.01226 0.30824 0 -0.3099 0 0.18072 -0.09456 0.50781 -4.09274
MET_247 -6.43282 0.50558 4.27984 -0.73511 0.31318 0.36312 2.60209 -2.47023 -0.02296 -0.1467 -2.74 -0.12567 0 0 0 0 0 0.02307 0.06132 2.55079 0 -0.06756 0 0.60916 -0.26483 0.6814 -1.01635
GLU_248 -4.28176 0.31754 5.10959 -0.5959 0.09692 1.08332 1.32779 -2.20012 -0 -0 -0.32534 -0.67709 0 0 0 0 0 -0.00597 0.05616 0 3.30801 -0.2459 0 -2.7348 -0.24208 0.54858 0.53893
LEU_249 -5.84692 0.41617 2.65115 -0.49792 0.24649 0.12538 1.4235 -1.98196 -0.00153 -0.01582 -0.43908 0.25868 0 0 0 0 0 -0.04675 0.00862 0.31946 0 -0.28994 0 0.18072 -0.31465 0.33982 -3.46459
VAL_250 -6.46516 1.18 1.34155 -0.27528 0.14403 0.04589 1.62848 -1.87939 -0 -0 -1.30173 0.28411 0 0 0 0 0 -0.0478 0.14567 0.74515 0 -0.10841 0 1.9342 -0.15153 0.57727 -2.20294
GLY_251 -2.55557 0.24923 2.6722 -7e-05 0 0 1.34081 -1.4237 -0.03348 -0.24763 -1.17448 -0.30577 0 0 -0.88952 0 0 -0.03594 0 0 0 -1.50521 0 0.83697 1.10708 0.45012 -1.51495
GLN_252 -7.23682 0.80724 5.96137 -0.59959 0.2788 0.55068 3.22747 -2.67509 -0.00557 -0.05648 -4.29847 -0.66784 0 0 -1.50799 -0.74 0 0.01985 0.18054 0 4.3863 0.16186 0 -0.18838 1.15881 0.32237 -0.92095
GLU_253 -1.73229 0.33994 2.14241 -0.60077 0.28246 1.59205 0.48933 -0.83295 -0.01673 -0.17011 -0.55794 -3.08198 0 0 0 0 0 0.20579 0.04316 0 3.81506 -0.09716 0 -2.7348 5.80279 2.38938 7.27762
PRO_254 -2.46309 0.70617 1.64871 -0.19504 0.00144 0.13377 0.0463 -0.54068 -0 -0 -0.14844 0.04716 0 0 0 0 0 -0.02871 0.02021 0.70094 0 -0.99555 0 -2.4119 5.39565 2.33722 4.25415
GLU_255 -1.16284 0.08095 1.30173 -0.18134 0.02862 0.26572 0.2479 -0.52307 -0.01552 -0.12499 0.0795 -0.43454 0 0 0 0 0 -0.05121 0.01211 0 2.7505 0.31895 0 -2.7348 2.04212 0.24171 2.14148
SER_256 -1.21447 0.06618 1.48124 -0.02442 0 0.05887 0.34296 -0.65163 -0.02633 -0.20371 0.10665 -0.44622 0 0 0 0 0 0.00206 0.00884 0.04139 0 -0.56099 0.60723 -0.77834 2.25325 0.08846 1.15101
ALA_257 -1.43464 0.02315 1.32677 -0.02527 5e-05 0 0.73836 -0.69117 -0 -0 -0.73446 -0.20642 0 0 -0.75797 0 0 0.04271 0 0 0 -0.12373 0 1.8394 -0.59367 0.20143 -0.39546
LEU_258 -1.74511 0.32766 1.28353 -0.46227 0.21043 0.08304 0.37042 -0.65498 -0 -0 0.0672 0.30765 0 0 0 0 0 -0.0121 0.01998 0.37852 0 -0.2586 0 0.18072 -0.7408 0.81522 0.1705
PRO_259 -3.22012 0.57001 2.22034 -0.21097 0.00958 0.15355 0.40117 -0.88261 -1e-05 -0.00024 -0.6274 -0.01922 0 0 0 0 0 0.07231 0.03402 0.36248 0 -0.87113 0 -2.4119 -0.43742 0.85655 -4.00102
ASP_260 -1.44651 0.07385 2.13616 -0.10472 0.00563 0.29282 0.58505 -0.90588 -0.01364 -0.05793 -0.9039 -0.27025 0 0 0 0 0 -0.03635 0.00524 0 1.84549 0.04507 0 -2.3716 -0.42052 0.30997 -1.232
SER_261 -0.90835 0.06529 1.217 -0.02722 0.00011 0.02293 0.13848 -0.53362 -0.00809 -0.06176 -0.21981 -0.27259 0 0 0 0 0 -0.06756 0.00306 0.43189 0 0.03452 0.60036 -0.77834 -0.539 0.14851 -0.7542
SER_262 -1.7944 0.21621 2.20776 -0.01797 0 0.02844 0.77101 -0.96392 -0.01572 -0.15326 -0.49369 -0.94943 0 0 -0.13586 0 0 -0.04075 0.00313 0.90418 0 -0.49975 0.60064 -0.77834 0.15607 0.17682 -0.77881
LEU_263 -3.5649 0.33624 1.55416 -0.41743 0.1095 0.05762 0.75952 -1.06085 -0 -0 -1.20484 0.29619 0 0 -0.13586 0 0 0.24278 0.05509 0.00822 0 1.2303 0 0.18072 5.96497 0.46411 4.87553
SER_264 -2.76114 0.71766 3.53768 -0.02389 0 0.0565 1.4505 -1.64011 -0.02696 -0.13522 0.74343 -0.65397 0 0 0 0 0 -0.00086 0.01073 0.15919 0 -0.49528 0.60727 -0.77834 5.51689 1.68142 7.96549
PRO_265 -2.53566 0.37021 2.46977 -0.06575 0 0.04061 1.31655 -1.12901 -0.00088 -0.01227 -1.65593 0.60826 0 0 0 0 0 -0.08025 0.01041 0.18827 0 -0.63766 0 -2.4119 0.13858 1.61377 -1.77288
ALA_266 -3.67311 0.63515 2.66556 -0.02726 0.00195 0 1.24486 -1.63504 -0.02696 -0.13522 0.62791 -0.33514 0 0 0 0 0 -0.05879 0 0 0 0.2911 0 1.8394 0.21608 0.64255 2.27305
CYS:disulfide_267 -5.83927 0.94463 2.9025 -0.04744 0.01496 0.02323 1.61249 -1.90312 -0 -0 -0.39542 -0.42795 0 0 0 0 -0.46314 0.05496 0.09344 0.06026 0 0.26503 0 3.6196 0.63828 0.8279 1.98092
SER_268 -4.43545 0.45863 5.19381 -0.02366 0 0.05709 2.181 -2.39532 -0.00763 -0.09174 -1.9452 -0.68104 0 0 0 0 0 0.01857 0.00866 0.66619 0 0.32697 0.64648 -0.77834 1.10245 0.50763 0.80912
GLU_269 -2.41987 0.06746 3.10805 -0.20912 0.02782 0.29143 1.39189 -1.50443 -0 -0 -0.57387 -0.60163 0 0 0 0 0 -0.04151 0.00101 0 3.01592 -0.3059 0 -2.7348 0.2221 0.32651 0.06106
LEU_270 -6.11333 0.83363 3.60831 -0.69247 0.19688 0.25424 1.9445 -2.34046 -0.00088 -0.01227 -0.93956 0.14025 0 0 0 0 0 -0.01471 0.0051 0.78512 0 -0.19745 0 0.18072 -0.27424 0.48774 -2.1489
ILE_271 -7.74081 1.03238 5.08442 -0.52257 0.38261 0.10892 2.79998 -3.01011 -0 -0 -1.35725 -0.08171 0 0 0 0 0 0.07893 0.00358 0.68044 0 -0.34376 0 0.73287 -0.0105 0.80057 -1.362
GLY_272 -3.10739 0.24272 4.30609 -5e-05 0 0 2.223 -2.10938 -0 -0 -2.81674 -0.43914 0 0 0 0 0 -0.09115 0 0 0 0.16929 0 0.83697 0.60768 0.5381 0.35998
ALA_273 -4.30841 0.46883 4.63224 -0.0226 0 0 2.61813 -2.54721 -0.01837 -0.11802 -2.34048 -0.34248 0 0 0 0 0 -0.05858 0 0 0 -0.29411 0 1.8394 0.38119 0.35571 0.24522
LEU_274 -8.19091 0.86803 4.65116 -0.4857 0.22068 0.11766 2.54818 -2.787 -0 -0 -1.59122 0.23464 0 0 0 0 0 0.18713 0.01015 0.29596 0 -0.29088 0 0.18072 -0.45061 0.50357 -3.97842
ASP_275 -4.91183 0.28788 7.34464 -0.10598 0.00275 0.32993 3.18851 -3.15121 -0 -0 -6.13724 -0.39817 0 0 -0.43514 -1.21127 0 -0.04898 0.33683 0 2.42102 -0.25304 0 -2.3716 -0.33664 0.48355 -4.96598
SER_276 -3.13247 0.08424 3.97851 -0.03155 0.00011 0.02159 1.9619 -1.82793 -0 -0 -2.70686 0.01134 0 0 -0.37066 0 0 -0.03697 0.0337 0.43657 0 0.33886 1.7752 -0.77834 -0.0179 0.43 0.16932
HIS_D_277 -6.58919 0.79003 7.10683 -0.46925 0.01343 0.39289 3.15808 -3.23325 -0.03166 -0.16688 -3.2703 -0.22346 0 0 0 0 0 -0.03475 0.04479 0 1.54717 -0.02928 0 -0.45461 -0.12008 1.20179 -0.36768
PRO_278 -4.18197 0.93826 3.30872 -0.19666 0.00351 0.14178 1.89319 -1.48002 -0.00527 -0.03221 -2.31232 0.06225 0 0 0 0 0 -0.00645 0.0003 0.64713 0 -1.06553 0 -2.4119 -0.51922 1.21988 -3.99653
LEU_279 -4.18148 0.63339 2.7684 -0.44902 0.17836 0.09123 1.29053 -1.5628 -0 -0 -1.26181 0.04109 0 0 0 0 0 0.05023 0.16412 0.15093 0 0.3075 0 0.18072 5.25024 0.47195 4.12357
SER_280 -5.32649 0.46724 5.42323 -0.02215 0 0.0203 3.32584 -2.62944 -0.02074 -0.09919 -3.71606 -0.4353 0 0 0 0 0 0.06133 0.00045 0.52837 0 0.30606 0.60161 -0.77834 5.51631 0.55077 3.77381
ARG_281 -7.18107 0.44271 7.36477 -0.86246 0.26064 0.61045 3.6163 -3.42828 -0 -0 -4.07065 0.27007 0 0 -0.8058 0 0 0.15873 0.31979 2.81966 0 -0.20391 0 -1.2888 -0.0398 0.7669 -1.25078
LEU_282 -5.04808 0.33867 2.77025 -0.51292 0.23062 0.14084 1.35673 -1.72205 -0 -0 -0.71677 0.15269 0 0 0 0 0 0.17192 0.14307 0.1122 0 -0.13105 0 0.18072 -0.33331 0.62178 -2.2447
LEU_283 -6.93642 0.86255 3.49645 -0.66466 0.16701 0.21969 3.01291 -2.47719 -0 -0 -2.43248 0.18753 0 0 0 0 0 0.01402 0.30463 0.69017 0 -0.22009 0 0.18072 -0.03141 0.43156 -3.19502
TRP_284 -12.8244 1.93791 6.73069 -1.41196 0.11943 0.71226 3.19885 -4.04738 -0.00914 -0.02285 -3.11284 -0.22984 0 0 0 -0.41156 0 -0.03442 0.10944 0 2.66309 0.17189 0 1.6906 0.05126 0.88402 -3.83498
ARG_285 -5.46202 0.29835 4.97288 -0.75662 0.11968 0.51188 1.69939 -2.30272 -0.00218 -0.01811 -1.12007 0.4729 0 0 0 0 0 -0.01857 0.11352 2.51102 0 -0.06374 0 -1.2888 -0.31983 0.76635 0.11331
ARG_286 -8.6899 1.1127 6.66526 -0.59619 0.14945 0.36972 2.43838 -3.29167 -0.01372 -0.06778 -1.24905 0.33849 0 0 0 0 0 -0.04129 0.21781 2.02757 0 -0.03047 0 -1.2888 0.15103 0.40125 -1.39721
LEU_287 -8.32577 0.7441 3.76106 -0.49187 0.18615 0.11843 2.66544 -2.52188 -0.02395 -0.12384 -1.62924 0.23071 0 0 0 0 0 -0.06616 0.04806 0.27821 0 -0.31246 0 0.18072 0.0652 0.5055 -4.71158
LYS_288 -7.88067 1.14934 8.13479 -0.54318 0.23699 0.25617 3.98729 -3.53175 -0.00914 -0.02285 -5.50777 0.04101 0 0 0 -0.79972 0 0.21142 0.06443 2.76472 0 0.09958 0 -1.5107 5.48621 1.93291 4.55911
PRO_289 -5.0877 0.66676 3.95205 -0.0818 0 0.05078 1.59617 -1.75373 -0.03176 -0.11987 -1.46315 0.71569 0 0 0 0 0 0.15599 0.01353 0.37574 0 0.46529 0 -2.4119 5.65422 2.09707 4.79337
LEU_290 -6.61681 0.86511 3.19485 -0.47785 0.20294 0.11489 2.26376 -2.1631 -0 -0 -2.64791 0.228 0 0 0 0 0 -0.05331 0.00418 0.30332 0 -0.2981 0 0.18072 -0.2061 0.62493 -4.48048
ILE_291 -6.8325 0.78137 3.48634 -0.51195 0.37794 0.10534 2.44076 -2.3523 -0 -0 -2.3998 -0.11953 0 0 0 0 0 0.01968 0.00249 0.70409 0 -0.48207 0 0.73287 -0.15308 0.5767 -3.62364
LEU_292 -6.16534 0.35883 3.0578 -0.5198 0.21395 0.15516 2.378 -2.00863 -0.03668 -0.1849 -2.58555 0.13247 0 0 -1.24503 0 0 -0.00039 0.02227 0.30727 0 -0.0744 0 0.18072 -0.02946 1.02577 -5.01792
GLY_293 -3.57182 0.22182 3.15297 -0.00028 0 0 1.39974 -1.63466 -0.00225 -0.03577 -1.33912 -0.22456 0 0 0 0 0 -0.07567 0 0 0 0.31799 0 0.83697 0.10648 0.87846 0.03027
LYS_294 -5.68305 0.2578 5.76985 -0.42536 0.12939 0.14357 3.29942 -2.58763 -0 -0 -5.0162 0.09664 0 0 0 -0.52562 0 0.1306 0.09998 2.84918 0 -0.08058 0 -1.5107 0.1239 0.61145 -2.31736
LEU_295 -9.11362 1.1837 1.62328 -0.48854 0.29214 0.09963 2.83033 -2.21269 -0.01233 -0.04613 -2.40371 0.07982 0 0 0 0 0 -0.01965 0.11789 0.95803 0 -0.22441 0 0.18072 -0.05106 0.71918 -6.48742
LEU_296 -7.96124 1.07167 2.7934 -0.48472 0.20809 0.11242 2.52397 -2.4685 -0.0113 -0.03559 -2.3711 0.01327 0 0 0 0 0 -0.02177 0.08536 0.93661 0 -0.19016 0 0.18072 0.01268 0.64443 -4.96178
PHE_297 -10.7955 1.03468 2.27541 -0.61204 0.16463 0.33155 2.6478 -2.47957 -0.01233 -0.04613 -2.64245 0.07507 0 0 0 0 0 0.16975 3e-05 0 2.39654 -0.24942 0 1.0402 0.13872 0.72331 -5.83977
ALA_298 -5.4689 0.89563 2.34923 -0.02548 0.00338 0 1.69228 -2.20338 -0.0113 -0.03559 -0.09831 -0.30593 0 0 0 0 0 0.03191 0 0 0 -0.29795 0 1.8394 0.91901 2.71772 2.00172
PRO_299 -5.68129 0.99843 3.26743 -0.10511 0.00749 0.06457 0.95785 -1.23479 -0 -0 0.2086 0.72973 0 0 0 0 0 0.03982 0.05728 0.18389 0 0.5906 0 -2.4119 1.09869 2.9187 1.68999
ASP_300 -4.01105 0.27995 4.64954 -0.26122 0.10576 0.85215 1.22471 -2.0894 -0.00932 -0.03017 -2.48984 -0.4643 0 0 0 -0.80086 0 0.17056 0.17396 0 2.05648 -0.57303 0 -2.3716 0.7142 0.82989 -2.04358
THR_301 -7.48196 1.20666 6.50686 -0.2369 0.21505 0.09156 2.99445 -3.06065 -0.02111 -0.11912 -2.06778 -1.01364 0 0 -0.68575 0 0 0.00372 0.06573 1.73632 0 -0.23957 2.46806 -1.0874 0.33525 1.43002 1.0398
PRO_302 -4.95998 0.61861 3.75375 -0.06454 0 0.04097 1.75586 -1.55179 -0 -0 -1.08817 0.58955 0 0 0 0 0 0.02039 0.02199 0.12138 0 -0.27321 0 -2.4119 0.19468 1.66578 -1.56664
PHE_303 -9.54705 1.29009 2.69144 -0.85267 0.0528 0.29646 2.41085 -2.67935 -0.02014 -0.11024 -1.07632 -0.13087 0 0 0 0 0 0.05376 0.13745 0 2.45872 -0.44181 0 1.0402 0.3917 0.65157 -3.38341
THR_304 -8.09887 0.89327 5.19885 -0.21626 0.17744 0.08052 3.02844 -2.9106 -0 -0 -1.43909 -0.84545 0 0 0 0 0 -0.02397 0.00133 0.17166 0 0.10831 4.11038 -1.0874 0.08051 0.39224 -0.37872
ARG_305 -8.00034 0.54427 8.05744 -0.42526 0.07821 0.21051 2.89917 -3.76583 -0 -0 -4.46236 0.34241 0 0 0 -0.80086 0 0.29063 0.19537 2.09569 0 -0.09095 0 -1.2888 -0.2156 0.52497 -3.81132
LYS_306 -6.16269 0.36868 5.1009 -0.48693 0.19262 0.20853 2.6499 -2.63014 -0.02285 -0.15869 -1.90313 0.31243 0 0 0 0 0 0.01116 0.04521 3.04653 0 -0.02005 0 -1.5107 -0.42583 0.58635 -0.7987
LEU_307 -10.3501 2.04966 3.97375 -0.53689 0.30693 0.12136 3.52217 -3.50938 -0.00837 -0.05737 -2.72187 0.27868 0 0 0 0 0 -0.03203 0.10459 0.38351 0 -0.26953 0 0.18072 -0.37551 0.90367 -6.03598
MET_308 -9.73604 1.17692 5.86089 -0.2775 0.01431 0.07151 3.19027 -3.19301 -0 -0 -2.86693 -0.06912 0 0 0 0 0 0.06088 0.12856 1.74483 0 0.00834 0 0.60916 -0.13249 0.94393 -2.46548
ALA_309 -3.69258 0.2434 3.90921 -0.02273 0 0 1.67459 -2.1591 -0.01218 -0.12234 -0.96871 -0.38721 0 0 0 0 0 -0.02079 0 0 0 -0.39937 0 1.8394 -0.31296 0.39295 -0.03842
GLN_310 -8.07731 0.69883 7.06385 -0.64677 0.06953 0.702 4.06252 -3.43489 -0.03186 -0.22954 -3.88316 -0.37556 0 0 0 -2.14418 0 0.11333 0.03544 0 2.65919 -0.09441 0 -0.18838 -0.34414 0.36945 -3.67605
VAL_311 -7.83227 1.10214 2.41461 -0.28742 0.11169 0.05996 2.45837 -2.59463 -0.03148 -0.26326 -1.76107 0.03389 0 0 0 0 0 -0.03814 0.09666 0.07863 0 -0.22329 0 1.9342 -0.06653 0.82791 -3.98005
ASN_312 -6.8359 0.66413 6.14905 -0.3884 0.03248 0.7701 2.79618 -3.16107 -0.02055 -0.17971 -3.48284 -0.30877 0 0 0 0 0 -0.13982 0.05039 0 3.27231 0.18081 0 -0.93687 0.11826 0.87292 -0.5473
ARG_313 -6.54955 0.60168 7.84231 -0.60699 0.07624 0.34226 3.53179 -3.38585 -0.02562 -0.23126 -2.70372 0.23507 0 0 0 -1.30694 0 -0.07758 0.1239 2.42496 0 -0.19548 0 -1.2888 -0.05839 0.92801 -0.32397
THR_314 -5.88161 0.35832 3.90425 -0.20666 0.16815 0.07728 2.28583 -2.29976 -0.02951 -0.27391 -1.5239 -0.29373 0 0 0 0 0 -0.0373 0.02105 0.11726 0 0.00898 2.28155 -1.0874 -0.21418 0.93492 -1.69036
PHE_315 -11.0818 1.31377 4.5118 -0.70242 0.50192 0.44105 3.77812 -3.30843 -0.01573 -0.11475 -2.78526 -0.26083 0 0 0 0 0 0.24049 1.28405 0 2.92042 0.09445 0 1.0402 -0.1077 0.99691 -1.25376
GLU_316 -5.54796 0.35046 6.9319 -0.21972 0.02467 0.29571 2.70862 -3.07023 -0.01708 -0.15699 -2.4433 -0.57386 0 0 0 0 0 -0.01696 0.04158 0 3.01368 -0.28776 0 -2.7348 -0.41885 0.94946 -1.17144
GLU_317 -6.90962 0.53602 8.22058 -0.42268 0.25055 0.92343 3.62165 -3.57912 -0 -0 -3.78523 -0.65169 0 0 0 -0.41872 0 0.22779 0.28681 0 3.62495 -0.30548 0 -2.7348 -0.5235 0.48329 -1.15577
LEU_318 -7.77812 0.6387 3.51543 -0.46866 0.19662 0.11144 2.50747 -2.70254 -0 -0 -2.00724 0.19357 0 0 0 0 0 0.11094 0.06942 0.29695 0 -0.31299 0 0.18072 -0.39798 0.42143 -5.42483
THR_319 -6.50065 0.883 7.06275 -0.20187 0.1312 0.07328 3.57258 -3.47361 -0 -0 -2.96563 -0.17517 0 0 0 0 0 0.03983 0.00922 0.0726 0 -0.01363 2.33317 -1.0874 -0.13547 0.50902 0.13322
LEU_320 -8.938 1.78186 4.71029 -0.73823 0.50783 0.30989 3.18574 -3.34703 -0 -0 -2.36757 0.0837 0 0 0 0 0 -0.00241 0.09169 1.00207 0 -0.26034 0 0.18072 -0.09113 1.22123 -2.66969
LEU_321 -7.31193 0.6068 5.86262 -0.68522 0.2077 0.26367 2.80678 -3.19464 -0 -0 -2.02507 0.06304 0 0 0 0 0 0.1546 0.01213 0.8982 0 -0.19608 0 0.18072 -0.17382 1.12291 -1.40759
ARG_322 -7.21741 0.5989 7.14678 -0.8359 0.1692 0.55724 3.08216 -3.31601 -0.00086 -0.01141 -3.61574 0.31968 0 0 0 -0.3844 0 0.04143 0.13845 2.34245 0 -0.07277 0 -1.2888 -0.02884 0.47765 -1.8982
ASP_323 -6.52117 0.47921 7.59251 -0.09808 0.00191 0.29253 3.57985 -3.64214 -0.00119 -0.00566 -3.95331 -0.367 0 0 0 -0.3844 0 0.02919 0.0054 0 1.83412 0.0074 0 -2.3716 -0.2169 0.77135 -2.96798
VAL_324 -6.62603 0.65378 4.2217 -0.3035 0.18745 0.06955 2.87898 -2.7794 -0 -0 -2.40362 -0.13113 0 0 0 0 0 0.00683 0.00448 0.06604 0 -0.26066 0 1.9342 -0.28139 0.69362 -2.06909
ARG_325 -9.36196 0.54681 8.28965 -0.83484 0.35903 0.51642 3.49835 -3.92649 -0 -0 -2.62198 0.39389 0 0 0 0 0 0.13323 0.04156 4.10031 0 -0.05187 0 -1.2888 -0.21818 0.45344 0.02858
GLU_326 -5.8733 0.24041 6.73053 -0.3357 0.08504 0.39483 2.71362 -3.02748 -0.01633 -0.15534 -2.35399 -0.59862 0 0 0 0 0 0.03742 0.06652 0 3.22983 -0.13279 0 -2.7348 -0.33753 0.39088 -1.67679
VAL_327 -8.10202 1.12327 4.37071 -0.33574 0.30079 0.07797 2.91369 -3.14537 -0 -0 -2.91166 -0.28425 0 0 0 0 0 -0.02692 0.02407 0.06575 0 -0.29366 0 1.9342 -0.23141 0.73614 -3.78444
TRP_328 -9.3337 0.98866 4.27268 -1.38602 0.43262 0.70275 2.55567 -3.20927 -0 -0 -2.71095 -0.21916 0 0 0 0 0 -0.03587 0.45721 0 1.87311 -0.16907 0 1.6906 -0.13763 1.32503 -2.90333
GLU_329 -5.27511 0.50643 5.54381 -0.2179 0.02842 0.30075 2.16226 -2.61439 -0.03683 -0.28478 -1.44035 -0.5865 0 0 0 0 0 0.15465 0.01487 0 3.03175 -0.23857 0 -2.7348 -0.37531 0.89045 -1.17115
MET_330 -6.03264 0.42065 4.58521 -0.31849 0.07036 0.02944 1.6558 -2.19198 -0 -0 -0.84276 -0.03106 0 0 0 0 0 -0.04104 0.12639 1.1453 0 0.09504 0 0.60916 -0.21391 0.42203 -0.51251
LEU_331 -7.85477 0.73904 4.01011 -0.69389 0.22559 0.27149 2.87945 -2.53375 -0.0092 -0.06463 -3.5018 0.13643 0 0 0 0 0 -0.0459 0.00354 1.0033 0 -0.24164 0 0.18072 0.05089 0.4728 -4.97225
GLY_332 -4.65577 0.58267 5.05093 -5e-05 0 0 2.77162 -2.55021 -0 -0 -3.07679 -0.40329 0 0 0 0 0 0.03764 0 0 0 -0.02474 0 0.83697 5.68848 0.88256 5.14002
PRO_333 -4.65693 0.68063 3.84777 -0.07539 0 0.04554 1.60456 -1.70609 -0 -0 -2.21084 0.60411 0 0 0 0 0 -0.08524 0.00499 0.46033 0 -0.44794 0 -2.4119 5.48773 0.95067 2.09201
ARG_334 -8.59539 0.62561 7.77825 -0.9428 0.33691 0.80264 4.21696 -3.42767 -0.00229 -0.04622 -2.70313 -0.01899 0 0 0 0 0 0.04668 0.17649 2.49283 0 -0.06835 0 -1.2888 -0.16625 0.64703 -0.13648
ILE_335 -6.98288 0.66811 5.02957 -0.66417 0.49429 0.15152 2.94742 -2.76095 -0 -0 -1.33551 0.19806 0 0 0 0 0 0.02308 0.0458 0.586 0 -0.37214 0 0.73287 0.02014 0.71926 -0.49954
PHE_336 -7.42515 0.77361 5.50074 -0.93869 0.0664 0.30208 2.33317 -2.83425 -0.0092 -0.06463 -1.79341 -0.02854 0 0 0 0 0 0.133 0.11681 0 1.80417 -0.47843 0 1.0402 -0.00888 0.65007 -0.86093
THR_337 -4.26728 0.42076 5.28386 -0.19926 0.10099 0.07102 2.54196 -2.44406 -0 -0 -2.40295 -0.06833 0 0 0 0 0 -0.00449 0.00392 0.09461 0 0.06892 2.29382 -1.0874 0.07123 0.5535 1.03081
PHE_338 -7.89993 1.32879 6.27937 -0.91055 0.13049 0.48504 3.43379 -3.52872 -0 -0 -0.80895 0.0361 0 0 0 0 0 -0.049 0.25085 0 3.37063 0.24812 0 1.0402 0.00635 0.51667 3.92923
MET_339 -7.07177 1.26602 6.02189 -0.31033 0.06876 0.0348 2.5407 -2.87022 -0.00833 -0.13015 -3.04585 -0.14501 0 0 0 0 0 0.78739 0.17019 1.52628 0 0.13079 0 0.60916 -0.05042 0.59289 0.1168
ASN_340 -2.25912 0.61461 3.4656 -0.29607 0.0446 0.57072 1.61974 -1.60923 -0.01232 -0.18948 -1.11616 -0.79819 0 0 0 0 0 0.39472 3e-05 0 1.82381 -0.53534 0 -0.93687 -0.02337 1.09731 1.855
ASP_341 -6.53571 1.71205 8.49258 -0.1248 0.06641 0.38172 3.24118 -3.78644 -0.03307 -0.15373 -2.39792 -0.85299 0 0 0 0 0 -0.00624 0.31848 0 5.14069 -0.80899 0 -2.3716 -0.02831 1.50048 3.75378
SER_342 -1.36342 0.09354 1.99505 -0.02835 1e-05 0.04596 0.82725 -0.95468 -0.01841 -0.20948 -0.69689 -0.83813 0 0 0 0 0 0.00892 7e-05 0.16965 0 -0.21507 0.63524 -0.77834 -0.28302 0.84181 -0.76829
SER_343 -3.39275 0.38007 3.8005 -0.0223 0 0.03584 1.61259 -1.90501 -0.01246 -0.1349 -0.58598 -1.26634 0 0 0 0 0 -0.00715 0.00144 1.43032 0 0.33278 0.62546 -0.77834 0.61201 0.3391 1.0649
ASN_344 -5.68662 0.51036 5.40178 -0.18235 0.02757 0.28141 1.9225 -2.55451 -0.01793 -0.09592 -1.39857 -0.32929 0 0 0 0 0 -0.04334 0.0283 0 1.55472 0.0267 0 -0.93687 0.82023 0.6492 -0.02264
VAL_345 -6.11458 0.95839 5.06653 -0.35552 0.15937 0.08896 3.29323 -2.88542 -0 -0 -2.72472 -0.10827 0 0 0 0 0 -0.03642 0.22235 0.96407 0 -0.1286 0 1.9342 -0.12623 0.85092 1.05826
ALA_346 -4.6534 0.60632 4.24184 -0.02162 0 0 2.22211 -2.41748 -0.01514 -0.0578 -1.66762 -0.3822 0 0 0 0 0 0.02083 0 0 0 -0.28597 0 1.8394 -0.32083 0.58158 -0.30997
MET_347 -7.24591 0.515 4.66966 -0.20695 0.03038 0.07199 2.63099 -2.63867 -0 -0 -1.47293 -0.14902 0 0 0 0 0 -0.01288 0.07782 1.98819 0 0.09521 0 0.60916 -0.03086 0.23617 -0.83265
LEU_348 -7.77823 0.4795 4.21844 -0.49373 0.20933 0.1215 2.42509 -2.78521 -0 -0 -2.04244 0.23131 0 0 0 0 0 -0.05435 0.04438 0.3197 0 -0.31215 0 0.18072 0.05014 0.27635 -4.90965
GLN_349 -6.60695 0.65784 6.16772 -0.38997 0.05784 0.22076 2.82134 -3.11856 -0 -0 -2.83262 -0.55201 0 0 0 0 0 0.1264 0.0444 0 3.50477 0.06132 0 -0.18838 -0.09548 0.31702 0.19543
ARG_350 -6.34984 0.39037 5.71025 -0.44048 0.03932 0.21885 2.60995 -2.93696 -0 -0 -2.89524 0.31236 0 0 0 0 0 -0.00332 0.08001 2.04965 0 -0.16243 0 -1.2888 -0.19343 0.2827 -2.57703
LEU_351 -10.0662 1.34748 4.68162 -0.65605 0.19199 0.2012 3.17315 -3.51384 -0 -0 -1.65729 0.15985 0 0 0 0 0 -0.00697 0.02446 0.76316 0 -0.18734 0 0.18072 -0.19393 0.50311 -5.05488
LEU_352 -7.78002 0.61895 5.01585 -0.65474 0.34066 0.27236 2.37325 -3.0298 -0.01006 -0.08571 -1.59887 -0.1332 0 0 0 0 0 -0.02827 0.30364 1.5197 0 -0.22471 0 0.18072 0.01763 0.51513 -2.3875
GLN_353 -6.61133 0.43027 7.35653 -0.26232 0.05302 0.2133 2.89151 -3.4039 -0.00451 -0.02437 -2.97228 -0.443 0 0 0 0 0 0.02539 0.13135 0 2.67334 0.03562 0 -0.18838 -0.09302 0.41037 0.21762
MET_354 -6.63595 0.40594 5.18217 -0.51366 0.20971 0.06173 2.62604 -2.76986 -0 -0 -2.73474 -0.1589 0 0 0 0 0 -0.03315 0.08807 2.10442 0 0.0335 0 0.60916 0.04832 0.36404 -1.11315
GLN_355 -8.82112 0.70578 7.37654 -0.28942 0.08984 0.26697 2.41378 -3.41759 -0.01006 -0.08571 -1.8223 -0.48492 0 0 0 -0.35559 0 0.17593 0.20482 0 2.70817 -0.09194 0 -0.18838 -0.03269 0.48184 -1.17604
ASP_356 -3.53252 0.07983 4.68459 -0.10758 0.01095 0.33411 1.59834 -2.11417 -0.03097 -0.22593 -1.34506 -0.18478 0 0 0 0 0 -0.02294 0.15417 0 1.9973 -0.17882 0 -2.3716 -0.265 0.58796 -0.93213
GLU_357 -3.34793 0.11968 4.44371 -0.21693 0.03 0.31661 1.30184 -1.9327 -0 -0 -1.65595 -0.59721 0 0 0 0 0 -0.01555 0.05403 0 3.05374 -0.28649 0 -2.7348 -0.30208 0.31882 -1.45121
GLY_358 -2.44411 0.27395 3.52046 -0.00021 0 0 1.68552 -1.63377 -0.00612 -0.03063 -1.85856 -0.17532 0 0 -0.5022 0 0 -0.07631 0 0 0 -1.26046 0 0.83697 0.00513 0.20741 -1.45824
ARG_359 -2.77751 0.34403 3.51864 -0.86254 0.2294 0.60759 1.13764 -1.49762 -0.0175 -0.10024 -1.59007 -0.011 0 0 -1.25694 0 0 0.00506 0.02739 1.87574 0 -0.24552 0 -1.2888 0.03702 0.4998 -1.36542
ARG_360 -2.92162 0.41143 2.24838 -0.47581 0.0957 0.304 0.20872 -0.92864 -0 -0 1.035 -0.16315 0 0 0 0 0 -0.09421 0.01054 1.72319 0 -0.13052 0 -1.2888 -0.24643 0.5774 0.36518
GLN_361 -5.23113 0.97836 4.81882 -0.64064 0.07683 0.76166 1.51279 -2.07385 -0 -0 -0.684 -0.63392 0 0 -0.75473 0 0 0.09838 0.3331 0 2.4194 0.19493 0 -0.18838 5.57227 1.62904 8.18893
PRO_362 -3.95413 0.71586 2.17896 -0.09425 0.00119 0.05917 0.44298 -0.79109 -0 -0 0.57301 0.68112 0 0 0 0 0 -0.08045 0.00341 0.44089 0 -0.25356 0 -2.4119 5.56391 1.66332 4.73847
ARG_363 -2.42186 0.69266 2.46646 -0.52576 0.05823 0.28286 0.71412 -1.08369 -0 -0 1.45126 0.42654 0 0 0 0 0 0.32105 0.03939 1.91616 0 -0.04796 0 -1.2888 5.56578 1.63709 10.2035
PRO_364 -3.39738 0.79136 2.22483 -0.08926 0.00014 0.05536 0.13463 -0.83345 -0 -0 0.11931 0.70464 0 0 0 0 0 -0.04399 0.00199 0.44846 0 -0.11534 0 -2.4119 5.49426 1.86795 4.95162
GLY_365 -2.28804 0.10482 2.44703 -0.00028 0 0 1.08521 -1.26811 -0 -0 -0.4774 -0.15916 0 0 0 0 0 -0.09074 0 0 0 -0.529 0 0.83697 -0.2245 0.53322 -0.02998
GLY_366 -3.26666 0.37405 4.12721 -0.0004 0 0 2.09092 -1.99647 -0 -0 -2.58449 -0.26693 0 0 -0.67304 0 0 -0.06655 0 0 0 0.3877 0 0.83697 0.22797 0.18688 -0.62283
ARG_367 -2.71565 0.22929 3.88111 -0.7734 0.10797 0.5069 1.88349 -1.7068 -0.00504 -0.06382 -0.91191 0.33484 0 0 0 0 0 -0.05064 0.00558 1.46973 0 -0.16219 0 -1.2888 -0.00399 0.20493 0.94162
ASP_368 -4.64822 0.31455 5.59012 -0.19722 0.04598 0.63294 1.57508 -2.70862 -0.01749 -0.14873 -1.9005 -3.46919 0 0 0 0 0 -0.05872 0.29046 0 3.68661 -0.08869 0 -2.3716 -0.435 0.34651 -3.56177
HIS_369 -7.97757 0.70236 7.50691 -0.42939 0.0845 0.42664 3.34691 -3.85825 -0.00887 -0.08158 -3.35863 -0.5319 0 0 -0.67304 0 0 0.1156 0.18019 0 2.86679 -0.09335 0 -0.45461 -0.14885 0.50494 -1.8812
MET_370 -7.41016 0.31286 5.49957 -0.58498 0.09497 0.15671 2.56487 -2.77992 -0 -0 -1.88236 -0.03138 0 0 0 0 0 0.07795 0.02059 1.01763 0 -0.02461 0 0.60916 -0.03185 0.49647 -1.8945
GLU_371 -5.96891 0.38513 6.47609 -0.21382 0.03159 0.3026 2.58582 -3.02143 -0.01702 -0.14678 -1.85006 -0.59936 0 0 0 0 0 0.03075 0.02511 0 3.02236 -0.21727 0 -2.7348 -0.29687 0.40517 -1.80168
ALA_372 -5.5115 0.48846 3.96736 -0.02133 0 0 3.04566 -2.73768 -0 -0 -2.25945 -0.3485 0 0 0 0 0 0.01502 0 0 0 -0.22357 0 1.8394 -0.42307 0.37585 -1.79334
LEU_373 -8.90274 0.93642 4.48489 -0.69929 0.27456 0.2851 3.03569 -3.08778 -0 -0 -2.37497 0.0781 0 0 0 0 0 0.10296 0.11494 0.9529 0 -0.2458 0 0.18072 -0.29524 0.42229 -4.73726
ARG_374 -8.67986 0.9117 6.88811 -0.62906 0.16154 0.38676 2.38993 -3.34398 -0.0169 -0.18325 -1.96569 0.21789 0 0 0 0 0 -0.01887 0.07191 1.95237 0 -0.18408 0 -1.2888 -0.37785 0.49932 -3.2088
SER_375 -6.80033 0.91835 7.1144 -0.03123 0 0.06248 3.57469 -3.49797 -0 -9e-05 -4.25003 -0.75993 0 0 -0.39105 0 0 -0.023 0.0747 0.73762 0 0.33157 1.8554 -0.77834 -0.08755 0.53008 -1.42023
PHE_376 -6.66084 0.42927 2.49448 -0.54677 0.16277 0.27325 1.6585 -2.16903 -0 -0 -0.53205 -0.30514 0 0 0 0 0 -0.04613 0.43076 0 3.00134 0.01584 0 1.0402 0.07373 0.65229 -0.02753
LEU_377 -7.36122 0.79352 2.94539 -0.7244 0.27411 0.34346 1.50659 -2.08171 -0 -0 -1.20173 0.00775 0 0 0 0 0 -0.03904 0.0683 1.5746 0 -0.1541 0 0.18072 -0.24395 0.87757 -3.23414
ASP_378 -3.68843 0.53383 4.55774 -0.2806 0.09113 0.92054 1.61296 -1.96209 -0.01827 -0.11453 -2.03365 -0.4328 0 0 0 -0.45517 0 -0.04112 0.02169 0 2.0098 -0.58572 0 -2.3716 0.27306 1.2461 -0.71715
PRO_379 -4.50626 0.99981 3.60278 -0.20814 0.01821 0.15718 0.81511 -1.33892 -0.01733 -0.10512 0.24921 0.03746 0 0 0 0 0 -0.00167 0.01604 0.39395 0 -0.94134 0 -2.4119 0.29726 1.04749 -1.89617
GLY_380 -0.84212 0.08753 1.18063 -4e-05 0 0 0.32168 -0.53844 -0 -0 0.18411 -0.38475 0 0 0 0 0 -0.01819 0 0 0 -0.10873 0 0.83697 0.90842 0.38581 2.01288
SER_381 -2.96882 0.27697 3.76308 -0.03611 0.00013 0.06649 2.00075 -1.73656 -0 -0 -1.65722 -0.8751 0 0 -0.83524 0 0 -0.10382 0.01183 0.52603 0 0.19802 0.63976 -0.77834 0.92864 0.62833 0.04882
GLY_382 -1.41639 0.21199 1.71687 -5e-05 0 0 0.65644 -0.87558 -0.00789 -0.07876 0.87833 -0.43357 0 0 0 0 0 0.01271 0 0 0 0.23336 0 0.83697 -0.06073 0.53347 2.20716
GLY_383 -1.66261 0.27627 1.62664 -5e-05 0 0 0.65929 -0.90419 -0 -0 -0.42268 -0.43544 0 0 -0.83524 0 0 -0.07113 0 0 0 0.43071 0 0.83697 0.03685 0.0573 -0.40731
TYR_384 -6.65751 0.91437 4.17663 -0.64053 0.0381 0.35185 1.92284 -2.18364 -0 -0 -1.28115 -0.0961 0 0 -0.39105 0 0 0.24774 0.00173 0 2.0899 -0.30838 0.00719 1.2797 0.44469 0.28718 0.20356
SER_385 -4.68981 0.37841 5.52438 -0.03892 0.00038 0.06939 3.06074 -2.48499 -0.0154 -0.22215 -2.20253 -0.72176 0 0 -0.82253 -0.45517 0 -0.07695 0.07396 0.5374 0 0.11098 1.72256 -0.77834 0.45913 1.25284 0.68162
TRP_386 -7.23043 0.55179 4.38624 -1.34493 0.23834 0.87777 2.67086 -2.81292 -0.00855 -0.1094 -2.30107 -0.30464 0 0 0 0 0 -0.25147 0.01021 0 3.92392 -0.11039 0 1.6906 0.1442 1.23162 1.25175
GLN_387 -4.9251 0.63644 4.28817 -0.42542 0.1573 0.32195 2.22378 -2.25813 -0.00525 -0.12016 -1.8647 -0.88072 0 0 -0.82253 0 0 -0.12367 0.13178 0 3.52786 -0.08593 0 -0.18838 0.13805 0.6409 0.36624
ASP_388 -3.97995 0.49791 6.09297 -0.15943 0.01768 0.56593 3.09663 -2.91118 -0.00583 -0.06527 -2.00296 -1.97426 0 0 -0.45812 0 0 0.13298 0.01319 0 4.51786 0.17522 0 -2.3716 -0.03536 0.65307 1.79948
ALA_389 -4.73346 0.42102 4.02732 -0.02146 0 0 2.26349 -2.52702 -0.00226 -0.02323 -2.80926 -0.38443 0 0 -0.45812 0 0 0.08062 0 0 0 -0.32166 0 1.8394 -0.32564 0.34034 -2.63439
HIS_390 -7.53742 0.42712 6.49981 -0.6981 0.01471 0.72677 2.64185 -3.37676 -0.01345 -0.16535 -2.51019 -0.30772 0 0 0 0 0 0.0498 0.00017 0 1.57395 -0.20062 0 -0.45461 -0.21914 0.22571 -3.32347
ALA_391 -4.85561 0.4073 5.23395 -0.02161 0 0 2.8109 -2.94129 -0.00337 -0.02602 -2.35197 -0.34727 0 0 0 0 0 -0.02282 0 0 0 -0.27253 0 1.8394 -0.16443 0.40348 -0.31188
ASP_392 -5.02317 0.26845 6.28239 -0.1048 0.00805 0.31575 2.76117 -2.98136 -0 -0 -3.15095 -0.43712 0 0 0 0 0 0.06149 0.02201 0 1.69293 0.20336 0 -2.3716 -0.29829 0.47684 -2.27486
VAL_393 -6.14236 0.58349 4.67982 -0.30628 0.20082 0.06934 2.76697 -2.82187 -0 -0 -2.6279 -0.1194 0 0 0 0 0 -0.06844 0.0034 0.05053 0 -0.3405 0 1.9342 -0.0967 0.37834 -1.85653
GLY_394 -4.17693 0.37536 4.29712 -4e-05 0 0 2.05889 -2.37234 -0 -0 -2.35136 -0.41322 0 0 0 0 0 -0.11565 0 0 0 0.4032 0 0.83697 0.13622 0.31767 -1.00411
HIS_D_395 -4.75662 0.29578 5.43671 -0.36945 0.00825 0.44421 2.70868 -2.72287 -0 -0 -3.53946 -0.37603 0 0 0 0 0 0.09492 0.01491 0 2.51749 -0.05929 0 -0.45461 0.13016 0.27046 -0.35677
LEU_396 -5.60879 0.28062 4.73985 -0.45382 0.14568 0.10245 2.63051 -2.56811 -0.00337 -0.02602 -2.32177 0.20646 0 0 0 0 0 -0.00415 0.07129 0.39853 0 -0.26617 0 0.18072 -0.16039 0.25466 -2.40182
VAL_397 -7.42203 0.66185 4.25771 -0.31987 0.25461 0.07395 2.76044 -2.84152 -0 -0 -2.75401 -0.20817 0 0 0 0 0 -0.06516 0.03002 0.06349 0 -0.36394 0 1.9342 -0.14433 0.33737 -3.74538
GLY_398 -3.93602 0.15797 5.05829 -5e-05 0 0 2.23626 -2.49911 -0.0178 -0.10495 -2.56375 -0.42391 0 0 0 0 0 -0.02986 0 0 0 0.50468 0 0.83697 0.20518 0.28296 -0.29314
THR_399 -4.9418 0.26699 5.98471 -0.19719 0.10876 0.06921 2.74466 -2.84438 -0 -0 -3.00006 -0.01508 0 0 0 0 0 0.00517 0.02408 0.05844 0 -0.02622 2.26769 -1.0874 0.34453 0.18233 -0.05556
LEU_400 -6.55109 0.33708 6.1444 -0.48883 0.20781 0.11726 2.711 -3.01813 -0 -0 -3.30444 0.21629 0 0 0 0 0 0.00453 0.06882 0.30592 0 -0.28921 0 0.18072 -0.04779 0.22573 -3.17992
GLY_401 -4.28293 0.28695 5.52286 -5e-05 0 0 2.39578 -2.57426 -0.00369 -0.02863 -2.60833 -0.40157 0 0 0 0 0 -0.0765 0 0 0 0.09054 0 0.83697 0.46274 0.19553 -0.1846
ARG_402 -5.43326 0.14778 5.85421 -0.82388 0.11414 0.56198 1.96779 -2.89325 -0.01938 -0.16487 -1.41771 0.38406 0 0 0 0 0 -0.02178 0.0343 1.45054 0 -0.13506 0 -1.2888 0.41349 0.19171 -1.07798
VAL_403 -5.57121 0.57253 3.81145 -0.31522 0.22015 0.07235 2.26405 -2.34629 -0 -0 -1.80045 -0.27232 0 0 0 0 0 -0.04774 0.00188 0.24506 0 -0.36438 0 1.9342 -0.24666 0.32093 -1.52166
THR_404 -5.96695 0.67763 5.70526 -0.20608 0.13176 0.07641 3.36783 -2.79526 -0.0152 -0.08213 -3.83268 -0.13587 0 0 0 0 0 0.02665 0.08467 0.31637 0 0.18741 2.26763 -1.0874 -0.07313 0.40323 -0.94987
GLU_405 -4.07597 0.38449 4.50564 -0.22571 0.0251 0.33029 1.41441 -1.9863 -0.01938 -0.16487 -0.69253 -0.61539 0 0 0 0 0 -0.11345 0.08407 0 3.31522 -0.24069 0 -2.7348 -0.29083 0.38943 -0.71126
CYS:disulfide_406 -4.50008 0.38963 3.29465 -0.04897 0.00594 0.02067 1.79408 -1.87126 -0 -0 -0.83183 -0.37745 0 0 0 0 -0.46314 -0.0576 0.13862 0.49084 0 0.17972 0 3.6196 -0.5105 0.52935 1.80227
LEU_407 -6.1254 1.18192 1.99915 -0.56799 0.12079 0.14584 1.81035 -1.8301 -0.0157 -0.09151 -1.1228 0.2583 0 0 0 0 0 -0.06126 0.02411 0.47867 0 -0.22005 0 0.18072 -0.35327 0.74382 -3.44441
SER_408 -3.36701 0.43875 3.7725 -0.03657 0.00216 0.06778 1.50124 -1.71155 -0.01312 -0.0893 -0.85266 -0.77952 0 0 0 0 0 -0.08902 0.00306 0.36455 0 0.4566 0.63812 -0.77834 0.12301 0.6814 0.33208
LEU_409 -7.50728 1.30509 2.28462 -0.53041 0.49973 0.14009 1.51277 -1.96329 -0.02036 -0.20783 -0.37554 0.13851 0 0 0 0 0 0.09012 0.05181 0.24621 0 -0.15802 0 0.18072 0.18263 0.7158 -3.41464
ASP_410 -1.29379 0.04202 1.92224 -0.22399 0.03004 0.73292 0.20686 -0.85338 -0.05324 -0.42776 0.96827 -0.56956 0 0 0 0 0 0.24981 0.08194 0 1.99931 -0.61384 0 -2.3716 -0.05619 0.93463 0.70469
LYS_411 -8.41581 1.21082 8.42016 -0.36197 0.06554 0.21706 4.79696 -3.60835 -0.03176 -0.11987 -5.35865 -0.12227 0 0 0 0 0 0.17636 0.33336 1.76961 0 -0.1201 0 -1.5107 -0.25416 0.9641 -1.94965
LEU_412 -7.43978 1.23816 0.64917 -0.53119 0.4179 0.1549 0.70588 -1.32371 -0.02602 -0.21637 -0.28889 -0.00161 0 0 0 0 0 -0.04292 0.42079 2.04056 0 -0.24465 0 0.18072 -0.09388 1.00802 -3.39293
GLU_413 -4.19873 0.22917 5.70204 -0.19598 0.02612 0.29024 2.74698 -2.41956 -0.01615 -0.12412 -4.68716 -0.56241 0 0 0 -0.52562 0 -0.00482 0.00582 0 3.09123 0.04435 0 -2.7348 0.14787 0.482 -2.70351
ALA_414 -3.07569 0.14475 1.69413 -0.02301 0 0 1.08039 -1.21782 -0 -0 -1.42227 -0.20658 0 0 -0.67979 0 0 0.08961 0 0 0 -0.0383 0 1.8394 -0.14898 0.23328 -1.7309
ALA_415 -5.14538 0.59692 2.62413 -0.02133 0 0 1.65979 -2.22183 -0.00932 -0.03017 0.07422 -0.35038 0 0 0 0 0 0.02802 0 0 0 0.16296 0 1.8394 0.32076 0.97912 0.50692
PRO_416 -2.41856 0.37355 1.03834 -0.08803 0.00041 0.0548 0.26927 -0.52143 -0 -0 0.42089 0.66952 0 0 0 0 0 -0.08226 0.00534 0.43319 0 -0.16279 0 -2.4119 0.33802 1.0703 -1.01134
SER_417 -4.84981 0.36986 4.325 -0.02949 0 0.07011 3.40619 -2.5364 -0 -0 -1.42559 -0.21952 0 0 -0.76849 0 0 0.04588 0.01864 0.03981 0 -0.52524 0.66217 -0.77834 -0.22516 0.33495 -2.08543
GLU_418 -5.90438 0.56405 5.41882 -0.37166 0.10519 0.4622 3.03952 -2.64972 -0.01947 -0.16137 -2.75455 -0.6706 0 0 0 -0.61677 0 -0.01265 0.10729 0 3.39862 -0.24664 0 -2.7348 -0.36795 0.19524 -3.21963
ALA_419 -3.16043 0.22863 3.44111 -0.02177 0 0 1.67314 -1.81186 -0 -0 -0.87698 -0.3709 0 0 0 0 0 0.0896 0 0 0 -0.25995 0 1.8394 -0.52607 0.15689 0.4008
ALA_420 -5.32049 0.49354 4.10076 -0.02246 0 0 2.90059 -2.55788 -0 -0 -1.76743 -0.37734 0 0 -0.76849 0 0 -0.03091 0 0 0 -0.28549 0 1.8394 -0.51121 0.22277 -2.08464
LEU_421 -10.3697 1.93558 4.34549 -0.55178 0.24096 0.12772 3.09193 -3.6187 -0 -0 -2.32832 0.25711 0 0 0 0 0 -0.04007 0.18773 0.41526 0 -0.25638 0 0.18072 -0.41423 1.49576 -5.30091
VAL_422 -7.19616 0.51999 4.1425 -0.31281 0.21316 0.07215 2.89272 -2.97895 -0 -0 -1.92717 -0.21454 0 0 0 0 0 -0.0604 0.01964 0.10193 0 -0.35226 0 1.9342 -0.16669 1.5135 -1.79919
SER_423 -4.25354 0.21535 5.04673 -0.02504 0 0.05859 2.37898 -2.43861 -0 -0 -2.04087 -0.63879 0 0 0 0 0 0.02412 0.00205 0.58932 0 0.35914 0.60308 -0.77834 0.15431 0.23811 -0.50542
ARG_424 -8.04697 0.47076 6.95132 -0.459 0.05773 0.23224 3.20562 -3.57415 -0.01352 -0.11784 -3.1829 0.41 0 0 -0.67979 0 0 -0.02442 0.08805 2.07028 0 -0.11038 0 -1.2888 -0.04508 0.22972 -3.82712
ALA_425 -7.12551 1.07845 3.7137 -0.0229 0 0 3.29881 -3.01627 -0 -0 -2.91139 -0.33407 0 0 0 0 0 -0.00911 0 0 0 -0.13784 0 1.8394 -0.32965 0.42959 -3.52679
LEU_426 -6.79889 0.45144 4.19862 -0.47178 0.21043 0.10787 2.69154 -2.72726 -0 -0 -2.24926 0.22621 0 0 0 0 0 0.01264 0.02694 0.32615 0 -0.29236 0 0.18072 -0.25653 0.49978 -3.86374
GLN_427 -4.2576 0.2 4.78278 -0.26867 0.05429 0.20772 1.84345 -2.32906 -0.01586 -0.15563 -1.23329 -0.4674 0 0 0 0 0 0.12491 0.0639 0 2.71291 -0.0649 0 -0.18838 -0.26878 0.36756 1.10795
LEU_428 -8.49501 0.55148 5.80283 -0.48378 0.17584 0.11304 2.93444 -3.29495 -0 -0 -3.0065 0.22079 0 0 0 0 0 -0.04339 0.19904 0.40357 0 -0.25682 0 0.18072 -0.18369 0.38203 -4.80036
LEU_429 -6.86201 0.69665 4.9814 -0.66024 0.21133 0.21926 2.58778 -2.89105 -0 -0 -2.25419 0.10977 0 0 0 0 0 -0.03067 0.03513 0.99016 0 -0.2375 0 0.18072 -0.19267 0.47842 -2.63771
ALA_430 -2.89565 0.18254 3.06169 -0.02489 0.00018 0 1.28771 -1.71125 -0 -0 -0.97925 -0.39257 0 0 0 0 0 -0.12047 0 0 0 -0.26289 0 1.8394 -0.44964 0.44897 -0.01612
GLU_431 -4.43933 0.41723 4.59833 -0.43634 0.07884 0.90366 1.60632 -2.10126 -0.05255 -0.23493 -1.46402 -0.34574 0 0 0 0 0 0.02408 0.00734 0 2.7313 0.10894 0 -2.7348 -0.44256 0.33434 -1.44116
HIS_432 -4.96647 0.47003 4.96194 -0.44646 0.0298 0.54066 2.07531 -2.25587 -0.0108 -0.07872 -2.10319 -0.45585 0 0 -0.75797 0 0 -0.08119 0.00387 0 2.05797 -0.40644 0 -0.45461 -0.29341 0.3068 -1.8646
ARG_433 -6.54556 0.51155 5.57006 -1.08952 0.26677 0.71035 2.37777 -2.66245 -0.05952 -0.23458 -3.05798 -0.00445 0 0 -1.24503 0 0 -0.05078 0.10745 2.6041 0 -0.22295 0 -1.2888 -0.19829 0.59235 -3.91951
PHE_434 -9.85287 1.56782 2.04317 -0.90903 0.09169 0.13516 0.9457 -2.62535 -0 -0 0.34076 -0.53798 0 0 0 0 0 0.17161 0.01163 0 2.77275 -0.07678 0 1.0402 -0.06591 0.70158 -4.24587
TRP_435 -10.9105 1.62717 2.45822 -0.93315 0.33496 0.51457 1.64855 -2.68969 -0.04517 -0.30881 -1.05788 -0.63593 0 0 0 0 0 0.00606 0.33866 0 3.30934 -0.13985 0 1.6906 0.94776 0.78927 -3.05583
ALA_436 -5.96282 1.02176 1.84309 -0.02274 1e-05 0 1.99507 -2.09293 -0 -0 -1.81126 -0.38596 0 0 0 0 0 0.18583 0 0 0 -0.50076 0 1.8394 1.10281 0.77974 -2.00878
GLY_437 -4.49321 0.38919 3.22683 -0.00055 0 0 2.60334 -2.02203 -0 -0 -2.86449 -0.28566 0 0 0 0 0 -0.00335 0 0 0 0.48596 0 0.83697 0.6279 0.37289 -1.12621
VAL_438 -7.22081 0.63258 1.70115 -0.25887 0.14018 0.05239 2.50138 -2.23218 -0 -0 -3.10731 -0.32087 0 0 0 0 0 -0.07776 0.12563 0.25844 0 -0.74931 0 1.9342 0.32444 0.21896 -6.07777
VAL_439 -7.51645 1.051 2.86592 -0.2771 0.20757 0.05729 2.43477 -2.32191 -0.0004 -0.00132 -2.24002 -0.24599 0 0 0 0 0 -0.01046 0.02462 0.36236 0 -0.80849 0 1.9342 -0.41329 0.39858 -4.49911
PHE_440 -8.29909 1.38069 0.25677 -0.63563 0.12391 0.31279 0.80116 -1.35555 -0 -0 -0.37207 0.08285 0 0 0 0 0 0.02529 0.03105 0 2.23613 -0.25803 0 1.0402 -0.33861 0.50923 -4.45894
LEU_441 -5.31674 0.28552 1.59284 -0.47822 0.34739 0.14043 1.00422 -1.35957 -0.0004 -0.00132 -0.70099 -0.10482 0 0 0 0 0 0.10257 0.25275 1.68317 0 -0.09021 0 0.18072 0.26886 0.64858 -1.54521
GLY_442 -1.25564 0.46417 1.57322 -0.00014 0 0 0.38615 -0.68928 -0.03226 -0.15325 0.52614 -0.23781 0 0 0 0 0 -0.01971 0 0 0 -1.22479 0 0.83697 6.1099 0.9652 7.24887
PRO_443 -4.24938 1.14369 2.36506 -0.12802 0.00115 0.09159 0.10999 -0.86784 -0.03226 -0.15325 0.26374 0.21866 0 0 0 0 0 0.08205 0.01314 0.11456 0 -1.05412 0 -2.4119 5.37642 1.40719 2.29046
GLU_444 -2.2784 0.47454 2.44617 -0.40406 0.07825 0.75008 0.95522 -1.05558 -0 -0 -0.58921 -1.03996 0 0 -0.68575 0 0 -0.02715 0.02611 0 3.59698 -0.08418 0 -2.7348 0.2201 1.46282 1.11117
ASP_445 -3.62428 0.50392 4.48748 -0.16281 0.08912 0.53797 1.54868 -1.9079 -0.00462 -0.04422 -1.59071 -3.80009 0 0 -0.32171 0 0 0.03918 0.12681 0 4.25165 0.03944 0 -2.3716 0.8803 0.88844 -0.43496
SER_446 -2.11491 0.26904 3.70279 -0.03058 0.00142 0.04844 0.963 -1.51832 -0.0024 -0.01473 -2.14887 -1.01654 0 0 -0.32171 -0.31065 0 -0.07916 3e-05 0.1768 0 -0.12394 1.02454 -0.77834 -0.04718 0.70239 -1.61888
SER_447 -1.90037 0.18128 2.40386 -0.0568 0.01469 0.08699 0.76083 -0.99597 -0.00221 -0.02949 0.25134 -1.01204 0 0 0 0 0 0.06049 0.01576 1.35026 0 0.08099 1.80632 -0.77834 -0.04167 0.54876 2.74468
ASP_448 -2.09252 0.39702 3.12334 -0.10381 0.00595 0.28112 0.58364 -1.26071 -0 -0 -1.29738 -0.45528 0 0 0 -0.31065 0 -0.02291 0.03423 0 1.92514 0.01948 0 -2.3716 0.22004 0.82193 -0.50297
PRO_449 -1.88088 0.5994 1.20563 -0.19959 0.00457 0.14275 0.33213 -0.48849 -0 -0 0.00035 0.07091 0 0 0 0 0 0.02648 0.00147 0.37774 0 -0.91744 0 -2.4119 -0.20239 1.02691 -2.31233
THR_450 -1.39173 0.30849 0.85086 -0.17591 0.09975 0.06313 0.10878 -0.45298 -0 -0 0.28019 -0.22297 0 0 0 0 0 -0.04404 7e-05 0.13388 0 -0.07977 2.30083 -1.0874 -0.05644 0.44269 1.07743
GLU_451 -2.28686 0.22108 2.51576 -0.45626 0.06677 0.70724 1.28935 -1.06055 -0 -0 -1.30762 -1.45998 0 0 -1.10447 0 0 -0.0056 0.06159 0 4.28069 0.10931 0 -2.7348 0.14785 0.33085 -0.68566
HIS_452 -4.05367 0.80162 4.81464 -0.43349 0.01244 0.2872 2.51024 -1.94092 -0 -0 -1.92506 -0.8783 0 0 -2.31363 -0.67041 0 0.02435 0.0319 0 1.57947 -0.04371 0 -0.45461 -0.17225 1.06261 -1.76158
PRO_453 -2.58684 0.5195 1.77292 -0.06863 0 0.04268 0.68517 -0.71675 -0 -0 0.26479 0.56625 0 0 0 0 0 -0.2125 0.08809 0.21613 0 -0.73554 0 -2.4119 -0.11337 1.25708 -1.43293
THR_454 -2.89298 0.56426 3.19178 -0.18154 0.08058 0.06928 1.57016 -1.42199 -0 -0 -1.19015 0.23211 0 0 -1.20917 -0.67041 0 -0.05387 0.0159 0.03042 0 0.10509 2.28248 -1.0874 0.05699 1.222 0.71355
PRO_455 -2.75276 0.43797 1.76499 -0.19073 0.00226 0.13464 0.60121 -0.74023 -0 -0 0.2154 0.04806 0 0 0 0 0 0.04447 0.00082 0.53672 0 -0.93573 0 -2.4119 -0.3779 1.00188 -2.62084
ASP_456 -1.83235 0.03793 2.08353 -0.10359 0.01342 0.28562 0.59171 -0.93411 -0 -0 -0.76416 -0.23303 0 0 0 0 0 0.1192 0.10083 0 1.91818 0.06453 0 -2.3716 -0.43565 0.33389 -1.12564
LEU_457 -3.84642 0.1763 1.09376 -0.46192 0.20564 0.07989 0.62884 -1.02017 -0 -0 -0.37981 0.25042 0 0 0 0 0 -0.00473 0.02993 0.37124 0 -0.18606 0 0.18072 -0.11322 0.35237 -2.64324
GLY_458 -3.01801 0.74814 1.5661 -0.00028 0 0 0.62724 -1.19828 -0 -0 -0.00448 -0.19808 0 0 0 0 0 -0.07825 0 0 0 0.21071 0 0.83697 -0.05134 0.62671 0.06713
PRO_459 -3.35075 0.71221 2.3454 -0.18922 0.00168 0.13582 0.52992 -1.23213 -0 -0 0.44105 0.07739 0 0 0 0 0 -0.02964 0.00943 0.69668 0 -1.07366 0 -2.4119 -0.39069 0.56995 -3.15844
GLY_460 -3.24523 0.41484 2.85064 -4e-05 0 0 1.40598 -1.63093 -0.00189 -0.00514 -1.3607 -0.41461 0 0 0 0 0 -0.07427 0 0 0 -0.12018 0 0.83697 0.95028 0.18473 -0.20954
HIS_D_461 -5.83276 0.3778 5.66524 -0.4606 0.02426 0.57612 1.42822 -2.93032 -0.00575 -0.01678 -0.64541 -0.24937 0 0 0 -0.73707 0 -0.08144 0.18542 0 2.381 -0.17451 0 -0.45461 1.41568 0.16316 0.62827
VAL_462 -6.27193 0.71838 2.36162 -0.29099 0.21974 0.0697 2.49797 -2.06818 -0.00521 -0.01489 -2.57904 -0.3318 0 0 0 0 0 0.04623 0.00537 0.17056 0 -0.59918 0 1.9342 0.01211 0.25509 -3.87026
ARG_463 -7.12957 0.57492 4.2099 -0.62456 0.08236 0.36374 1.93275 -2.12568 -0.02382 -0.18092 -1.67302 0.61704 0 0 0 0 0 -0.03853 0.11417 2.17042 0 0.09958 0 -1.2888 -0.16159 0.26082 -2.82079
ILE_464 -8.21969 0.79926 3.09072 -0.56939 0.49675 0.16882 2.97706 -2.50632 -0.00332 -0.00976 -2.79684 -0.35081 0 0 0 0 0 0.00457 0.10271 0.45273 0 -0.08765 0 0.73287 -0.1329 0.50338 -5.34781
LYS_465 -9.31873 1.06646 7.80303 -0.49912 0.122 0.23969 4.36367 -3.30937 -0.00867 -0.02822 -4.39823 0.12428 0 0 0 -0.94873 0 0.01725 0.29503 2.83084 0 0.06233 0 -1.5107 -0.13523 0.76702 -2.46542
ILE_466 -7.6966 0.48838 2.00445 -0.4523 0.29594 0.09137 2.2112 -1.99783 -0.016 -0.11644 -2.21618 0.00669 0 0 0 0 0 -0.0437 0.02159 0.38082 0 -0.76011 0 0.73287 -0.25963 0.69741 -6.62806
ARG_467 -10.5046 0.89889 8.84803 -1.07268 0.25016 0.58389 4.30093 -4.16777 -0.0251 -0.17752 -5.23657 0.28729 0 0 -0.64477 -0.61677 0 0.00732 0.53236 2.97405 0 0.18484 0 -1.2888 -0.13249 0.75447 -4.24488
MET_468 -8.93977 1.408 3.43873 -0.27233 0.05763 0.02603 1.95367 -2.45594 -0.02286 -0.22503 -2.2125 -0.22678 0 0 0 0 0 2e-05 0.41673 1.57172 0 -0.05241 0 0.60916 0.17384 0.86057 -3.8915
ASP_469 -6.65366 1.02468 6.96128 -0.18564 0.09711 0.58956 3.3241 -3.43173 -0.02451 -0.22068 -4.01799 -1.66495 0 0 -0.50809 -0.94546 0 -0.09313 0.05359 0 3.60412 -0.17954 0 -2.3716 -0.14669 0.62584 -4.16338
ILE_470 -7.49104 1.09516 3.40436 -0.73682 0.46052 0.28017 1.81652 -2.37783 -0 -0 -0.38502 0.23834 0 0 0 0 0 -0.18127 0.09827 0.77511 0 0.33957 0 0.73287 -0.20904 0.4635 -1.67663
ASP_471 -4.18427 0.47096 5.46806 -0.12066 0.03382 0.38225 1.43271 -2.47644 -0.05723 -0.34311 -3.00583 -0.22609 0 0 -0.50809 -0.40603 0 -0.03679 0.03965 0 2.38555 -0.33412 0 -2.3716 -0.41482 0.47985 -3.79222
VAL_472 -5.58097 0.74403 2.87572 -0.31583 0.22454 0.07535 1.3426 -2.10552 -0 -0 -1.40231 -0.49857 0 0 0 0 0 -0.02184 0.15748 0.12036 0 0.00216 0 1.9342 -0.35467 0.5128 -2.29046
VAL_473 -6.92635 0.63346 3.38987 -0.30874 0.1778 0.0646 2.02443 -2.49653 -0 -0 -1.10964 -0.39802 0 0 -0.46358 0 0 -0.00733 0.00123 0.09783 0 -0.45033 0 1.9342 -0.17681 0.43175 -3.58217
THR_474 -4.54426 0.60856 2.49354 -0.16623 0.09068 0.05871 0.66615 -1.55384 -0.02313 -0.20251 -0.65324 0.11905 0 0 0 0 0 -0.0219 0.03019 0.06751 0 0.02446 2.28477 -1.0874 -0.25125 0.47594 -1.58421
ARG_475 -6.68925 0.50208 4.67278 -0.43071 0.0418 0.21948 2.20059 -2.56232 -0.00642 -0.08158 -0.2567 0.44304 0 0 0 -0.52599 0 0.02573 0.09748 2.33082 0 0.02942 0 -1.2888 -0.24825 0.61176 -0.91504
THR_476 -5.88935 0.31328 3.85926 -0.1257 0.05822 0.06784 1.91268 -2.05257 -0.00946 -0.14098 -1.10612 -1.06897 0 0 -0.68431 0 0 -0.00985 0.00398 0.05299 0 -0.03399 2.34424 -1.0874 -0.33372 0.45856 -3.47137
ASN_477 -3.26684 0.40484 2.56414 -0.1736 0.02099 0.2802 0.71817 -1.23293 -0.00988 -0.15657 -0.02095 -0.35228 0 0 0 0 0 -0.05709 0.00017 0 1.74123 0.00475 0 -0.93687 -0.19333 0.31392 -0.35194
LYS_478 -4.92981 0.59842 4.12042 -0.29835 0.04181 0.14888 2.14993 -1.98388 -0 -0 -0.74336 -0.26066 0 0 -0.76285 0 0 0.00383 0.29155 2.14145 0 0.01703 0 -1.5107 -0.142 0.26722 -0.85107
ILE_479 -7.53805 1.1064 2.66511 -0.53767 0.27988 0.14078 1.39763 -1.92365 -0.04694 -0.2493 -1.76353 0.02898 0 0 0 0 0 -0.03928 0.03345 0.68171 0 -0.03065 0 0.73287 0.02178 0.3523 -4.68817
ARG_480 -8.07249 0.75925 6.30657 -0.69308 0.15687 0.46688 1.55534 -3.04549 -3e-05 -0.0006 -1.11869 0.20697 0 0 -0.18351 0 0 0.18045 0.34379 2.24442 0 -0.15854 0 -1.2888 -0.00371 0.46919 -1.87522
ASP_481 -3.50817 0.09784 4.4063 -0.11117 0.00329 0.32112 1.25773 -2.00078 -0.05836 -0.37393 -1.90634 -0.36776 0 0 0 -0.502 0 0.02294 0.00782 0 2.19238 0.03183 0 -2.3716 -0.31898 0.54274 -2.63511
ARG_482 -4.80238 0.31766 3.92046 -1.04839 0.21638 0.64893 1.59169 -1.84377 -0.02391 -0.14938 -1.14644 0.1856 0 0 0 0 0 0.05485 0.09548 2.07177 0 0.04424 0 -1.2888 -0.03397 0.37809 -0.81189
PHE_483 -5.90063 0.59955 4.10007 -0.91229 0.09987 0.09831 1.29046 -2.2026 -0.01806 -0.1326 0.09099 -0.56586 0 0 0 0 0 -0.05409 0.02276 0 2.53471 -0.17018 0 1.0402 0.09836 0.33171 0.35068
TRP_484 -9.66363 1.02734 2.56073 -1.27471 0.30766 0.415 1.60921 -2.48551 -0.01901 -0.1348 -1.35418 -0.9565 0 0 0 -0.47331 0 -0.03226 0.02208 0 2.81203 -0.02375 0 1.6906 -0.21234 0.56781 -5.61757
ASP_485 -3.77606 0.46738 4.76176 -0.1055 0.0253 0.29289 1.67102 -2.20602 -0.02654 -0.2536 -1.37287 -0.38166 0 0 0 0 0 -0.03776 0.18345 0 2.55773 0.5307 0 -2.3716 0.25226 1.07207 1.28295
PRO_486 -5.26319 0.88001 2.32911 -0.18025 0.07524 0.12858 0.94972 -1.03679 -0 -0 -0.11077 -0.00765 0 0 0 0 0 0.02404 0.00101 0.17287 0 -0.77734 0 -2.4119 0.67892 0.9128 -3.6356
GLY_487 -3.62335 0.53517 3.22513 -0.00155 0 0 2.20401 -1.81435 -0.0016 -0.00891 -1.73797 -0.35388 0 0 -0.2354 0 0 -0.06981 0 0 0 -1.18624 0 0.83697 0.45524 0.65191 -1.12461
PRO_488 -5.4979 0.83777 1.87412 -0.08865 0.00194 0.05505 0.3963 -0.95979 -0.00503 -0.04066 0.3483 0.65384 0 0 0 0 0 0.03008 0.00381 0.50178 0 -0.35414 0 -2.4119 -0.04265 1.12256 -3.57518
ALA_489 -3.38002 0.31214 2.50855 -0.02776 0.00936 0 1.2592 -1.52201 -0 -0 -0.183 -0.59121 0 0 0 0 0 0.15002 0 0 0 0.24679 0 1.8394 0.28059 0.78234 1.68438
ALA_490 -4.5447 0.84901 1.77928 -0.02973 0.02452 0 1.58629 -1.57664 -0.0203 -0.13623 0.06583 -0.4594 0 0 -0.81611 0 0 0.04807 0 0 0 0.31852 0 1.8394 0.8403 0.66784 0.43594
ASP_491 -7.8968 0.92384 10.9885 -0.24051 0.11509 0.79294 6.32278 -4.53364 -1e-05 -7e-05 -10.3508 -1.08212 0 0 -2.77048 0 0 -0.07074 0.03123 0 2.20418 -0.80037 0 -2.3716 0.1756 1.50585 -7.05721
PRO_492 -6.0049 1.02295 3.1288 -0.09739 0.002 0.06105 1.45474 -1.40496 -0 -0 -0.23861 0.69378 0 0 0 0 0 -0.09742 0.03403 0.48869 0 -0.24123 0 -2.4119 -0.42707 1.38969 -2.64775
LEU_493 -4.98675 0.51512 2.77331 -0.48355 0.26739 0.1221 1.37071 -1.7775 -0 -0 -1.28162 0.15207 0 0 -0.50923 0 0 -0.03877 0.13184 0.28224 0 -0.28958 0 0.18072 -0.23346 0.69707 -3.10788
THR_494 -4.03657 0.30599 4.55036 -0.21351 0.24549 0.08033 1.1459 -1.98771 -0.01997 -0.20973 -1.09993 -0.41897 0 0 -0.37254 0 0 0.00693 0.00962 0.27078 0 -0.1977 2.34092 -1.0874 0.28159 0.71836 0.31222
ASP_495 -5.0861 0.33139 6.14896 -0.09565 0.00013 0.28526 3.13125 -2.7148 -0.0204 -0.22035 -5.27118 -0.29715 0 0 -1.02903 0 0 0.12765 0.00126 0 2.0205 -0.07773 0 -2.3716 0.38226 0.90978 -3.84555
LEU_496 -8.90771 0.85288 3.37822 -0.51837 0.32286 0.1647 2.27079 -2.79674 -0.00084 -0.01063 -1.82454 -0.09447 0 0 0 0 0 0.01798 0.05352 2.45943 0 0.01017 0 0.18072 0.39323 0.87775 -3.17103
ARG_497 -8.46739 0.92036 8.18442 -0.45701 0.0584 0.22748 2.85291 -3.91725 -0.02514 -0.29657 -3.90696 0.36727 0 0 -0.46358 0 0 -0.05795 0.53025 2.06424 0 -0.16655 0 -1.2888 0.02335 0.63871 -3.1798
TYR_498 -8.9396 1.7748 3.48003 -0.9549 0.21624 0.41783 2.09073 -2.59232 -0.01469 -0.12674 -1.94432 -0.43304 0 0 0 -0.58676 0 -0.09183 0.27766 0 2.43948 0.22776 0.31475 1.2797 -0.34491 0.67089 -2.83923
VAL_499 -6.57728 1.32711 3.82745 -0.2993 0.25795 0.0642 1.86035 -2.53657 -0 -0 -1.48655 -0.07361 0 0 0 0 0 0.1676 0.0095 0.04522 0 -0.49777 0 1.9342 0.13013 0.98552 -0.86186
TRP_500 -9.61096 1.46293 5.25084 -1.07961 0.0716 0.67924 1.95608 -3.41724 -0.00276 -0.01401 0.07921 -0.73275 0 0 0 0 0 -0.01688 0.21234 0 3.06511 -0.078 0 1.6906 -0.01057 1.21073 0.71588
GLY_501 -2.9726 0.27902 2.7685 -5e-05 0 0 1.30252 -1.56613 -0.01255 -0.13797 -1.19674 -0.4127 0 0 0 0 0 -0.09336 0 0 0 0.37354 0 0.83697 -0.23877 0.81516 -0.25516
GLY_502 -3.75921 0.20986 3.91207 -5e-05 0 0 2.24021 -2.0817 -0.00519 -0.03752 -2.25648 -0.38332 0 0 0 0 0 -0.17478 0 0 0 -1.43724 0 0.83697 -0.569 0.37045 -3.13494
PHE_503 -9.4536 0.74097 3.01769 -0.80748 0.19042 0.33942 2.36863 -2.56355 -0.00153 -0.02081 -1.90477 -0.07881 0 0 0 0 0 0.00343 0.5631 0 2.4316 -0.47373 0 1.0402 -0.49837 0.53917 -4.56801
VAL_504 -7.0578 0.68944 2.522 -0.26844 0.11377 0.04475 1.82067 -2.33506 -0 -0 -1.63182 0.33384 0 0 0 0 0 -0.01188 0.00656 0.84903 0 0.06809 0 1.9342 -0.09626 0.61266 -2.40625
TYR_505 -10.1286 1.77443 3.42159 -0.87321 0.09014 0.28337 2.41043 -2.79918 -0.00561 -0.06439 -1.03702 -0.31634 0 0 0 0 0 0.01522 0.0611 0 2.70758 -0.35741 2e-05 1.2797 -0.05476 0.59698 -2.99592
LEU_506 -9.33133 1.14391 3.29324 -0.74197 0.32302 0.30121 2.44644 -2.95125 -0.03629 -0.22902 -2.04898 0.16909 0 0 0 0 0 0.00438 0.01816 0.90682 0 -0.24619 0 0.18072 0.00133 0.73253 -6.06417
GLN_507 -9.53084 0.4652 8.63137 -0.40087 0.10212 0.25628 3.78716 -4.19314 -0.03522 -0.29897 -3.73957 -0.55398 0 0 0 -0.86508 0 0.0947 0.02861 0 3.10058 0.05216 0 -0.18838 0.03838 0.66181 -2.58769
ASP_508 -7.87686 0.77537 10.3647 -0.19186 0.00096 0.62106 4.66935 -4.27852 -0.01148 -0.06437 -7.05177 -0.14393 0 0 -0.42074 -0.41961 0 0.01524 0.00705 0 3.25387 0.32498 0 -2.3716 0.19615 0.73617 -1.86585
LEU_509 -8.73812 0.76288 3.91417 -0.47337 0.13293 0.10698 2.68326 -2.92638 -0 -0 -2.00187 0.2497 0 0 0 0 0 -0.04805 0.0846 0.38751 0 -0.25529 0 0.18072 -0.07404 0.82271 -5.19165
VAL_510 -6.92921 0.40724 2.52126 -0.3088 0.22874 0.07211 2.40808 -2.54134 -0 -0 -2.66836 -0.29052 0 0 0 0 0 -0.03823 0.05512 0.16451 0 -0.38671 0 1.9342 -0.15207 0.56633 -4.95765
GLU_511 -9.0857 0.49452 10.1409 -0.20053 0.02958 0.29376 4.86675 -4.58986 -0.01305 -0.08187 -6.29179 -0.5902 0 0 0 -2.35299 0 0.05318 0.1215 0 3.01693 -0.28098 0 -2.7348 -0.31639 0.45133 -7.06966
ARG_512 -9.71561 0.65455 10.1981 -1.75887 0.69225 1.62733 4.53612 -4.69622 -0 -0 -3.91539 0.24648 0 0 0 -1.07897 0 0.20135 0.20051 3.04255 0 -0.09947 0 -1.2888 -0.48575 0.75049 -0.88938
ALA_513 -7.01153 0.7076 3.99402 -0.02132 0 0 2.98301 -3.06984 -0.01148 -0.06437 -2.27617 -0.37095 0 0 0 0 0 0.03441 0 0 0 -0.20214 0 1.8394 -0.33121 0.68265 -3.11793
ALA_514 -6.41619 0.96179 3.59483 -0.02135 0 0 2.7914 -2.87053 -0.00535 -0.02293 -2.60958 -0.36656 0 0 0 0 0 0.0088 0 0 0 -0.2417 0 1.8394 -0.38256 0.54443 -3.19611
VAL_515 -8.25637 1.04096 4.26543 -0.31702 0.24134 0.07245 3.2036 -3.20826 -0.00979 -0.03932 -2.93897 -0.14335 0 0 0 0 0 -0.05991 0.00061 0.03922 0 -0.31194 0 1.9342 -0.24713 0.61738 -4.11687
ARG_516 -8.63218 0.23177 8.56265 -0.76196 0.13995 0.51131 3.33944 -3.82351 -0.00857 -0.07438 -2.47593 0.31431 0 0 0 -0.83724 0 -0.03264 0.06399 1.45314 0 -0.0281 0 -1.2888 -0.1403 0.58004 -2.907
VAL_517 -6.95522 0.51349 2.63625 -0.30364 0.15604 0.06676 1.80881 -2.18622 -0 -0 -0.7769 -0.1043 0 0 0 0 0 -0.0641 0.00098 0.07934 0 -0.38463 0 1.9342 -0.11871 0.50983 -3.18802
LEU_518 -6.94879 0.46407 1.89708 -0.48945 0.17102 0.12162 1.29214 -2.07624 -0 -0 -1.1499 0.25496 0 0 0 0 0 -0.04513 0.05956 0.37331 0 -0.27692 0 0.18072 -0.12571 0.51654 -5.78112
SER_519 -4.50116 0.24034 4.41613 -0.03601 1e-05 0.04283 2.33329 -2.19131 -0.00538 -0.02304 -2.03166 -0.55406 0 0 -0.59617 0 0 -0.01529 0.07012 1.07897 0 0.346 1.80356 -0.77834 0.15431 0.53502 0.28816
GLY_520 -1.84656 0.02606 2.35488 -5e-05 0 0 0.90341 -1.20321 -0.00979 -0.03932 -0.5784 -0.402 0 0 0 0 0 -0.15415 0 0 0 -1.4042 0 0.83697 -0.23618 0.25333 -1.49923
ALA_521 -2.92732 0.59021 1.94673 -0.02176 0 0 0.94251 -1.18904 -0 -0 0.1831 -0.33682 0 0 -0.59617 0 0 0.00269 0 0 0 0.22742 0 1.8394 -0.32956 0.30035 0.63174
ASN_522 -3.13036 0.32931 2.93339 -0.21497 0.0879 0.37853 0.51368 -1.38 -0 -0 -0.16698 -0.98478 0 0 0 0 0 0.07712 0.07128 0 1.87956 -0.96714 0 -0.93687 0.82763 1.87126 1.18857
PRO_523 -3.76415 1.00526 2.50912 -0.20916 0.01378 0.1531 0.22484 -1.02352 -0.01457 -0.06867 -0.616 0.05818 0 0 0 0 0 0.05889 0.00454 0.34961 0 -0.85012 0 -2.4119 0.51204 1.9936 -2.07513
ARG_524 -2.79101 0.14105 2.90536 -1.04672 0.31086 0.5609 0.88553 -1.22559 -0.00011 -0.00319 -0.84452 0.24117 0 0 -0.69721 0 0 0.2542 0.32058 2.29321 0 -0.21125 0 -1.2888 -0.24499 1.24405 0.80351
ALA_525 -2.42409 0.07887 1.26116 -0.02224 0 0 0.30347 -0.95186 -0.01457 -0.06867 -0.67023 -0.52795 0 0 0 0 0 0.09471 0 0 0 -0.55898 0 1.8394 -0.11909 1.35297 -0.42708
GLY_526 -3.91876 0.686 2.97425 -0.00039 0 0 2.10069 -1.80948 -0 -0 -2.896 -0.19379 0 0 0 0 0 -0.08998 0 0 0 -0.61721 0 0.83697 0.26347 0.72534 -1.93887
LEU_527 -7.90303 0.76567 2.46333 -0.46731 0.29644 0.07841 2.47459 -2.36446 -0.02839 -0.17044 -2.37972 0.13605 0 0 -0.22301 0 0 0.04639 0.13067 0.71106 0 -0.01953 0 0.18072 0.24519 0.78056 -5.2468
TYR_528 -9.61499 1.13088 3.86607 -0.55194 0.04685 0.24961 2.69119 -2.71923 -0.01277 -0.08227 -2.55792 -0.24134 0 0 0 0 0 -0.0025 0.41851 0 1.95449 -0.18988 0.01402 1.2797 -0.1499 0.84562 -3.62578
LEU_529 -8.31198 1.30977 2.36857 -0.51781 0.27772 0.13601 2.36515 -2.12272 -0.01259 -0.05198 -2.3553 0.06089 0 0 0 0 0 -0.07572 0.22019 1.08434 0 -0.24644 0 0.18072 -0.00654 0.59838 -5.09935
GLN_530 -8.53065 0.61934 7.45542 -0.68126 0.0986 0.49076 3.32199 -3.61901 -0.00616 -0.03067 -4.34536 -0.29487 0 0 -1.43407 0 0 0.01327 0.02957 0 2.93186 0.28112 0 -0.18838 0.31036 0.4585 -3.11964
GLN_531 -8.24337 0.74071 5.87592 -0.30413 0.047 0.16092 2.48534 -3.04659 -0.03111 -0.20245 -2.44785 0.02197 0 0 -0.89749 -1.0106 0 -0.03084 0.01677 0 2.89144 0.04906 0 -0.18838 -0.02547 0.40288 -3.73627
MET_532 -9.08948 1.40811 3.92494 -0.35292 0.0931 0.10866 1.43319 -2.29677 -0.03194 -0.22233 -1.10105 0.01116 0 0 0 0 0 -0.01916 0.12117 1.69341 0 0.08297 0 0.60916 -0.51449 0.90955 -3.23271
PRO_533 -5.46624 0.74229 2.25276 -0.18622 0.00088 0.1315 0.81407 -1.01835 -0 -0 -0.5977 0.08451 0 0 0 0 0 0.0212 0.00138 0.81363 0 -1.05661 0 -2.4119 -0.66886 0.85396 -5.6897
TYR_534 -9.6378 1.31302 3.87574 -0.70184 0.03936 0.05059 2.9485 -2.54366 -0.01689 -0.16271 -2.54364 -0.42079 0 0 0 0 0 0.00156 0.34582 0 2.95155 -0.14424 0.00235 1.2797 -0.11652 1.02577 -2.45411
PRO_535 -6.3175 1.28136 2.40484 -0.12614 0.00116 0.09249 1.42073 -1.16306 -0 -0 -0.51042 0.28322 0 0 0 0 0 0.15558 0.0663 0.20267 0 -1.18588 0 -2.4119 -0.01692 1.28058 -4.5429
CYS:disulfide_536 -5.59583 0.40392 3.67475 -0.07079 0.00115 0.06089 0.94783 -1.79705 -0.01834 -0.12167 -1.16383 -0.17693 0 0 0 0 -0.51803 0.34794 0.99858 1.71893 0 0.41504 0 3.6196 -0.40178 0.62973 2.95411
TYR_537 -8.89639 0.85239 4.57637 -1.01765 0.1211 0.60463 3.3367 -2.85874 -0 -0 -3.02277 -0.28467 0 0 0 0 0 0.24716 0.00907 0 1.55532 -0.43266 0.00075 1.2797 -0.24251 0.54658 -3.62563
VAL_538 -7.2916 0.59966 3.81281 -0.27759 0.19937 0.06407 2.00424 -2.5697 -0 -0 -1.07949 -0.36734 0 0 0 0 0 0.01529 0.00026 0.22132 0 -0.66739 0 1.9342 -0.25943 0.59987 -3.06147
ASP_539 -5.28184 0.4988 6.15117 -0.23969 0.06813 0.78526 2.96037 -2.70579 -0 -0 -4.08426 -1.094 0 0 0 -0.64381 0 -0.01864 0.00088 0 1.93117 -0.77327 0 -2.3716 -0.25304 0.29291 -4.77724
ASP_540 -5.01576 0.25461 5.52993 -0.11401 0.00334 0.33339 1.46263 -2.44414 -0.02026 -0.13161 -0.73869 -0.69987 0 0 0 0 0 -0.06559 0.19553 0 5.14868 -0.77971 0 -2.3716 -0.3018 0.22783 0.47289
VAL_541 -6.011 0.4843 4.55578 -0.29281 0.21263 0.06086 2.37012 -2.62216 -0 -0 -1.41824 0.00982 0 0 0 0 0 0.12469 0.05409 0.04922 0 -0.43531 0 1.9342 -0.1086 0.31285 -0.71956
PHE_542 -11.3123 1.85831 3.84443 -1.28118 0.44174 0.65859 2.99609 -3.02736 -0 -0 -2.58469 0.19065 0 0 0 0 0 -0.0146 0.05942 0 2.24087 -0.23552 0 1.0402 0.13418 0.89301 -4.09817
LEU_543 -8.29039 0.79809 4.65409 -0.48727 0.28688 0.12633 2.09058 -2.70491 -0 -0 -1.26332 0.19256 0 0 0 0 0 0.13228 0.06704 0.29293 0 -0.25591 0 0.18072 -0.14741 1.15194 -3.17577
ARG_544 -6.53707 0.6957 7.4022 -0.70878 0.12354 0.43683 3.43932 -3.45717 -0 -0 -3.53632 0.30513 0 0 0 -0.64381 0 -0.01325 0.13513 1.45568 0 -0.06847 0 -1.2888 -0.35693 0.93901 -1.67808
VAL_545 -6.2444 0.54764 4.43485 -0.30762 0.209 0.07038 3.06214 -2.7218 -0 -0 -2.96399 -0.1494 0 0 0 0 0 -0.06362 0.01358 0.10803 0 -0.25571 0 1.9342 -0.25462 0.68213 -1.89921
LEU_546 -9.42355 1.2349 3.536 -0.66368 0.25388 0.21286 2.85066 -2.98095 -0.00863 -0.0612 -2.73375 0.18865 0 0 0 0 0 -0.01527 0.27326 0.82583 0 -0.19568 0 0.18072 -0.06264 0.50716 -6.08146
SER_547 -3.78926 0.15691 4.07785 -0.02779 0 0.06423 1.49746 -1.97556 -0 -0 -0.89332 -0.59542 0 0 0 0 0 0.00342 0.00011 0.78542 0 0.34255 0.6025 -0.77834 0.11983 0.39739 -0.01204
ARG_548 -3.69728 0.16887 3.69545 -1.67741 0.41926 1.88584 0.93239 -1.82095 -0.0111 -0.10672 -0.46215 -1.98406 0 0 0 0 0 -0.01603 0.05976 3.36538 0 -0.12759 0 -1.2888 0.06746 0.44911 -0.14859
SER_549 -5.18959 0.55779 5.09345 -0.037 0.00095 0.04398 3.10941 -2.46607 -0.00876 -0.0632 -4.04868 -0.3261 0 0 0 0 0 -0.04872 0.01001 0.48581 0 -0.05937 1.82036 -0.77834 -0.04615 0.97427 -0.97594
LEU_550 -7.42972 1.22139 2.66154 -0.66626 0.13199 0.27334 2.34652 -2.07061 -0 -0 -2.23188 0.04396 0 0 0 0 0 0.04193 0.00583 0.87767 0 -0.19124 0 0.18072 0.96696 1.83485 -2.00301
PRO_551 -7.52661 1.29824 4.20476 -0.07311 7e-05 0.04399 1.62356 -1.81831 -0 -0 -1.96345 0.65424 0 0 0 0 0 -0.11194 0.05535 0.43042 0 0.17329 0 -2.4119 0.82929 1.63902 -2.95311
LEU_552 -6.54357 0.52337 4.64444 -0.68575 0.26879 0.25221 2.76367 -2.62604 -0.00479 -0.03079 -1.99016 0.1404 0 0 0 0 0 -0.02545 0.00466 0.78141 0 -0.18657 0 0.18072 -0.12713 0.64876 -2.01184
PHE_553 -9.86516 1.11447 3.72883 -0.58059 0.02064 0.22556 2.53478 -2.95663 -0 -0 -2.29905 -0.04347 0 0 0 0 0 -0.00898 0.21135 0 3.03724 -0.11291 0 1.0402 -0.05069 0.51688 -3.48754
LEU_554 -8.61922 1.51248 2.99096 -0.72524 0.45564 0.2927 2.26137 -2.6741 -0.00013 -0.002 -1.76627 0.13354 0 0 0 0 0 -0.00756 0.17849 0.96823 0 -0.25727 0 0.18072 -0.16987 0.6756 -4.57194
THR_555 -7.53616 0.47332 5.3673 -0.20131 0.10803 0.07362 3.49627 -3.02762 -0 -0 -3.187 -0.07597 0 0 0 0 0 -0.02509 1e-05 0.06945 0 0.01141 2.30173 -1.0874 -0.04513 0.52403 -2.7605
LEU_556 -7.13429 0.60612 4.03688 -0.48136 0.17012 0.10944 2.3667 -2.65253 -0.00033 -0.00107 -2.403 0.22845 0 0 -0.50538 0 0 0.08061 0.02071 0.31823 0 -0.2836 0 0.18072 -0.12419 0.3941 -5.07366
ALA_557 -6.15123 0.83763 2.86707 -0.0207 0 0 2.03647 -2.44371 -0.01791 -0.08616 -1.01895 -0.35198 0 0 0 0 0 -0.00241 0 0 0 -0.27356 0 1.8394 -0.38412 0.46023 -2.70993
TRP_558 -12.2017 2.81517 3.39635 -0.88644 0.07201 0.35479 2.99309 -3.36902 -0.02141 -0.12154 -3.13938 -0.3315 0 0 0 0 0 -0.04323 0.48782 0 3.19848 -0.05046 0 1.6906 -0.31321 1.11234 -4.35728
ILE_559 -7.32514 0.8027 4.66457 -0.50742 0.40526 0.10407 2.85983 -2.82264 -0 -0 -2.91533 -0.02344 0 0 0 0 0 -0.00437 0.05701 0.71162 0 -0.24944 0 0.73287 -0.01255 1.18779 -2.33463
TYR_560 -7.80045 1.04457 4.46742 -1.0451 0.10943 0.41702 2.27784 -2.71121 -0.03096 -0.24484 -1.07304 -0.27264 0 0 0 0 0 0.04693 0.05159 0 1.73057 -0.46053 0.01355 1.2797 0.18073 0.47488 -1.54454
SER_561 -5.94436 0.74963 5.51863 -0.02556 4e-05 0.02352 2.45539 -2.71663 -0.01312 -0.05537 -2.41401 -0.20454 0 0 0 0 0 0.497 0.02286 0.79214 0 -0.01674 0.65293 -0.77834 -0.08411 0.43919 -1.10145
VAL_562 -7.9759 0.65876 4.18031 -0.29863 0.12685 0.06598 2.75684 -3.01667 -0.01782 -0.10166 -2.77008 -0.13351 0 0 0 0 0 -0.00136 0.02524 0.08652 0 -0.32788 0 1.9342 -0.22664 0.53401 -4.50143
THR_563 -6.17587 0.65255 6.01938 -0.19754 0.10332 0.068 3.08513 -3.14383 -0.02141 -0.12154 -3.60842 0.0421 0 0 0 0 0 0.02993 0.00313 0.06576 0 0.0492 2.31323 -1.0874 0.12373 0.50582 -1.29471
LEU_564 -6.54647 0.45112 4.37203 -0.48039 0.15056 0.11446 2.49471 -2.53991 -0 -0 -1.77316 0.22413 0 0 0 0 0 -0.04786 0.00764 0.34484 0 -0.27705 0 0.18072 0.01423 0.53697 -2.77341
THR_565 -6.27035 0.50042 5.40208 -0.19916 0.09191 0.07014 3.33999 -2.84203 -0.00173 -0.02891 -2.9555 -0.02531 0 0 0 0 0 -0.01822 0.00371 0.06567 0 -0.02835 2.29832 -1.0874 -0.0646 0.46472 -1.28459
VAL_566 -8.49597 0.72972 3.91138 -0.30133 0.23203 0.06884 2.82948 -3.14491 -0 -0 -2.63754 -0.11788 0 0 0 0 0 -0.07074 0.02094 0.05237 0 -0.35161 0 1.9342 0.07881 0.35731 -4.90493
LYS_567 -7.09911 0.51806 5.66053 -0.41105 0.0684 0.22122 2.78289 -3.02761 -0.03707 -0.17921 -2.53993 -0.10881 0 0 0 0 0 -0.01608 0.1113 1.85739 0 0.04376 0 -1.5107 -0.02776 0.37989 -3.31391
ALA_568 -4.05896 0.16853 4.324 -0.02172 0 0 2.38968 -2.33711 -0 -0 -2.04075 -0.32933 0 0 0 0 0 -0.00624 0 0 0 -0.19213 0 1.8394 -0.16497 0.31654 -0.11306
VAL_569 -6.22448 0.35289 3.45304 -0.30924 0.18797 0.0707 2.33099 -2.35847 -0 -0 -1.79561 -0.24305 0 0 0 0 0 -0.06259 0.00697 0.15623 0 -0.30318 0 1.9342 -0.22048 0.35278 -2.67133
VAL_570 -8.81305 1.24155 4.28039 -0.32463 0.25378 0.07482 3.30297 -3.37759 -0 -0 -2.72802 -0.28938 0 0 0 0 0 -0.04874 0.01124 0.14453 0 -0.22466 0 1.9342 -0.17081 0.55372 -4.17967
ARG_571 -7.3643 0.52179 7.93987 -0.7422 0.11059 0.46107 4.47146 -3.77688 -0 -0 -4.86066 0.12561 0 0 0 -1.62453 0 0.05516 0.24564 3.12754 0 -0.14161 0 -1.2888 -0.33539 0.7987 -2.27696
GLU_572 -7.18311 0.25203 8.47688 -0.36935 0.02658 0.68065 3.04178 -3.7224 -0.02572 -0.17619 -5.20982 -0.45278 0 0 0 0 0 0.2441 0.19406 0 3.5207 -0.34045 0 -2.7348 -0.5824 0.61861 -3.74164
LYS_573 -4.97789 0.35124 6.30456 -0.37371 0.03584 0.17161 2.339 -2.75008 -0.00211 -0.01992 -2.2657 -0.06624 0 0 0 0 0 -0.02965 0.09898 2.00679 0 -0.02201 0 -1.5107 -0.24359 0.4251 -0.52849
GLU_574 -5.55076 0.26069 6.68047 -0.35377 0.11143 0.44284 3.00918 -2.8785 -0 -0 -4.00181 -0.6527 0 0 -0.62307 0 0 -0.03579 0.03182 0 3.26409 -0.21077 0 -2.7348 -0.14951 0.41002 -2.98095
THR_575 -5.89396 0.74868 5.33422 -0.12981 0.08031 0.07879 2.84376 -2.61154 -0.00191 -0.01147 -2.08281 -1.09787 0 0 -0.66948 0 0 0.06275 0.00036 0.02042 0 -0.13478 2.26401 -1.0874 -0.37136 0.38741 -2.27169
ARG_576 -7.63395 0.44094 6.58121 -0.63372 0.09908 0.43233 2.45178 -3.10583 -0.01258 -0.1142 -3.06349 -0.05659 0 0 0 0 0 -0.02824 0.14209 1.95493 0 0.08042 0 -1.2888 0.10121 0.50975 -3.14364
LEU_577 -8.94703 1.13303 4.95845 -0.49001 0.26442 0.10556 2.66595 -3.15896 -0.00022 -0.001 -1.84508 0.25413 0 0 0 0 0 0.08137 0.31306 0.34986 0 -0.28495 0 0.18072 0.07334 0.81318 -3.53418
ARG_578 -8.65056 0.78512 8.09437 -0.61669 0.1375 0.37115 3.24169 -3.66752 -0.01594 -0.1571 -3.60854 0.31373 0 0 0 -1.11964 0 -0.01308 0.39948 2.43131 0 -0.01273 0 -1.2888 -0.16278 0.9167 -2.62231
ASP_579 -5.90426 0.27913 7.82655 -0.11088 0.00567 0.33509 2.96279 -3.45251 -0.03133 -0.24006 -3.9382 -0.42812 0 0 0 -0.78663 0 0.02374 0.01057 0 1.76421 0.19373 0 -2.3716 -0.17124 0.63996 -3.39338
THR_580 -6.25668 0.78156 5.05645 -0.2045 0.12341 0.07515 3.12205 -2.80797 -0 -0 -2.41802 -0.11919 0 0 0 0 0 0.00059 0.01439 0.09843 0 -0.01845 2.26908 -1.0874 -0.1096 0.42976 -1.05095
MET_581 -10.4035 0.83971 5.18 -0.34104 0.06607 0.10955 3.16682 -3.25893 -0 -0 -2.14522 -0.05827 0 0 0 0 0 0.12455 0.00755 1.74845 0 -0.00692 0 0.60916 0.00984 0.4008 -3.95142
ARG_582 -6.23785 0.41747 7.90058 -1.07562 0.18312 0.80309 3.21529 -3.6724 -0.01594 -0.1571 -3.828 0.25953 0 0 0 -0.78663 0 0.02015 0.03346 2.77232 0 -0.04817 0 -1.2888 -0.16202 0.51858 -1.14895
ALA_583 -3.2405 0.25623 2.93041 -0.02302 0 0 1.81534 -1.82535 -0.00016 -0.0038 -1.05291 -0.36522 0 0 0 0 0 -0.05983 0 0 0 -0.35959 0 1.8394 -0.48945 0.42071 -0.15775
MET_584 -6.24462 0.68015 2.28377 -0.3597 0.07247 0.13222 1.59473 -1.76446 -0 -0 -1.30537 -0.19386 0 0 0 0 0 -0.069 0.01548 1.55629 0 0.08441 0 0.60916 -0.56242 0.35016 -3.12059
GLY_585 -2.47985 0.19788 2.97584 -6e-05 0 0 1.44227 -1.5405 -0 -0 -1.9085 -0.34869 0 0 -0.43087 0 0 -0.19929 0 0 0 -1.53283 0 0.83697 -0.28519 0.4964 -2.77643
LEU_586 -8.66672 0.7788 2.12575 -0.49824 0.35257 0.14007 1.47713 -2.16646 -0 -0 -0.96021 -0.05013 0 0 0 0 0 -0.08351 0.21943 2.41097 0 -0.2593 0 0.18072 -0.04344 0.54611 -4.49646
SER_587 -4.26363 0.52473 4.3991 -0.02814 0 0.04736 2.75421 -2.23277 -0.01724 -0.09467 -2.23189 -0.99984 0 0 -0.65418 0 0 -0.02714 0.03847 1.35301 0 -0.1078 0.63644 -0.77834 -0.16544 0.36563 -1.48212
ARG_588 -6.8572 0.38758 5.64369 -0.64191 0.09635 0.42885 2.65499 -2.9408 -0.01483 -0.13064 -1.53188 0.36006 0 0 0 0 0 -0.04074 0.21738 2.16522 0 -0.18033 0 -1.2888 -0.33341 0.29493 -1.71149
ALA_589 -4.2144 0.44091 3.45918 -0.02326 0 0 1.8516 -2.06635 -0 -0 -1.02851 -0.37017 0 0 -0.65418 0 0 -0.06659 0 0 0 -0.33584 0 1.8394 -0.45594 0.3134 -1.31075
VAL_590 -8.53295 0.69279 3.51964 -0.30205 0.17055 0.0673 3.12691 -2.91403 -0 -0 -1.98963 -0.10398 0 0 0 0 0 -0.05162 6e-05 0.08179 0 -0.39359 0 1.9342 -0.31577 0.27071 -4.73968
LEU_591 -9.53918 0.99327 3.54857 -0.54034 0.29801 0.11895 2.3988 -2.97929 -0 -0 -1.48434 0.05956 0 0 0 0 0 0.10976 0.00946 3.37033 0 -0.26402 0 0.18072 -0.13354 0.44639 -3.4069
TRP_592 -9.17025 0.68621 4.94511 -0.89374 0.46395 0.55798 2.5798 -3.24587 -0 -0 -2.50085 -0.8206 0 0 0 0 0 0.04423 0.01975 0 3.38539 -0.35649 0 1.6906 -0.02798 0.57985 -2.06293
LEU_593 -6.92435 0.47447 4.69715 -0.48185 0.24814 0.11787 2.90688 -2.81469 -0.01124 -0.0513 -2.2695 0.208 0 0 0 0 0 -0.02355 0.12275 0.29801 0 -0.28892 0 0.18072 -0.06262 0.47719 -3.19684
GLY_594 -5.28338 0.4791 4.85252 -5e-05 0 0 2.54861 -2.74794 -0 -0 -2.64407 -0.42364 0 0 0 0 0 -0.10398 0 0 0 0.0484 0 0.83697 0.48441 0.22002 -1.73303
TRP_595 -10.4105 0.75666 5.43184 -0.80776 0.19482 0.49743 2.92965 -3.46346 -0.01643 -0.1457 -2.37773 -0.37198 0 0 0 0 0 -0.02686 0.30121 0 3.15158 -0.18242 0 1.6906 0.68117 0.26398 -1.90393
PHE_596 -8.31692 0.73188 4.33884 -0.89639 0.04697 0.30035 3.11209 -2.85093 -0 -0 -2.96256 -0.01617 0 0 0 0 0 0.01387 0.0231 0 1.75889 -0.45268 0 1.0402 0.04517 0.31963 -3.76466
LEU_597 -6.61769 0.50611 3.83321 -0.48378 0.19103 0.11289 2.21233 -2.50345 -0 -0 -2.50576 0.24383 0 0 0 0 0 -0.02151 0.06955 0.42665 0 -0.2553 0 0.18072 -0.06186 0.45391 -4.21911
SER_598 -5.65278 0.38804 5.42336 -0.029 0 0.04919 2.31625 -2.6006 -0.01794 -0.13177 -0.90864 -1.07769 0 0 0 0 0 0.15881 0.20079 0.26765 0 0.03085 0.74735 -0.77834 -0.33749 0.55668 -1.39528
CYS_599 -7.03444 1.17657 5.14715 -0.04648 0 0.0154 2.38185 -2.6689 -0.00669 -0.08047 -2.20512 -0.07338 0 0 0 0 0 -0.03785 0.04083 0.32972 0 0.32175 0 3.6196 0.25448 0.38137 1.51538
LEU_600 -8.85989 0.84906 3.45119 -0.70509 0.28181 0.28294 2.95173 -2.77178 -0.00964 -0.06192 -2.6518 0.11952 0 0 0 0 0 -0.03682 0.01483 1.02258 0 -0.27349 0 0.18072 0.36168 0.48215 -5.37223
GLY_601 -3.2599 0.53323 4.46873 -4e-05 0 0 2.22435 -2.09631 -0 -0 -2.13933 -0.40202 0 0 0 0 0 0.28045 0 0 0 -0.25776 0 0.83697 5.57761 0.94198 6.70795
PRO_602 -5.66557 0.7395 4.38254 -0.06827 0 0.04259 2.07682 -1.99109 -0 -0 -1.99233 0.60467 0 0 0 0 0 -0.10122 0.06133 0.26075 0 -0.26145 0 -2.4119 5.68796 0.94315 2.30747
PHE_603 -9.95241 2.21235 3.6097 -0.61336 0.12715 0.26037 2.90418 -2.97425 -0 -0 -1.94256 -0.01481 0 0 0 0 0 0.15331 0.09339 0 2.5189 0.02084 0 1.0402 -0.02179 0.61686 -1.96195
LEU_604 -7.16962 0.50049 3.55312 -0.49005 0.30753 0.12027 2.99961 -2.71571 -0 -0 -2.77037 0.14942 0 0 0 0 0 0.47389 0.00127 0.34016 0 -0.29141 0 0.18072 -0.11674 0.6062 -4.32124
LEU_605 -6.12382 0.40911 4.29151 -0.68455 0.19328 0.25962 2.6302 -2.61451 -0.00964 -0.06192 -2.06009 0.07948 0 0 0 0 0 0.20889 0.10569 0.87249 0 -0.23129 0 0.18072 -0.18944 0.56215 -2.18212
SER_606 -6.1514 0.49111 6.26744 -0.02721 0 0.06314 3.11073 -3.10479 -0.01402 -0.15309 -2.22304 -0.61724 0 0 0 0 0 0.03592 0.00147 0.69613 0 0.34797 0.6003 -0.77834 0.05079 0.4243 -0.97982
ALA_607 -6.53642 0.67989 3.69975 -0.02131 0 0 3.16078 -2.90383 -0 -0 -2.06667 -0.35644 0 0 0 0 0 0.01736 0 0 0 -0.2004 0 1.8394 -0.01488 0.2945 -2.40829
ALA_608 -5.06064 0.27086 4.32818 -0.0216 0 0 2.75051 -2.64619 -0 -0 -2.15104 -0.35885 0 0 0 0 0 0.05687 0 0 0 -0.2313 0 1.8394 -0.34149 0.23618 -1.32911
LEU_609 -7.47256 0.69824 4.06384 -0.47661 0.20162 0.11098 2.74076 -2.7284 -0 -0 -2.46291 0.21559 0 0 0 0 0 0.07019 0.04699 0.33304 0 -0.28508 0 0.18072 -0.3706 0.28616 -4.84805
LEU_610 -9.27675 1.13225 4.03887 -0.5261 0.38698 0.12969 2.92499 -3.10369 -0 -0 -2.71393 0.25672 0 0 0 0 0 0.11501 0.16238 0.3204 0 -0.3116 0 0.18072 -0.32239 0.57036 -6.03609
VAL_611 -8.07011 1.00392 4.31182 -0.31662 0.27422 0.07336 3.10468 -3.08353 -0.00643 -0.03624 -2.40151 -0.16636 0 0 0 0 0 -0.04039 0.00028 0.06244 0 -0.26093 0 1.9342 -0.21312 0.79185 -3.03846
LEU_612 -5.75452 0.51577 4.92637 -0.48186 0.21332 0.11164 2.78832 -2.6669 -0.00139 -0.00565 -2.33358 0.23556 0 0 0 0 0 -0.00057 0.02898 0.40097 0 -0.25485 0 0.18072 -0.19024 0.71166 -1.57625
VAL_613 -7.57223 0.69677 3.28202 -0.31409 0.26003 0.07203 2.34269 -2.70087 -0.00511 -0.04958 -2.09105 -0.13046 0 0 0 0 0 -0.05719 0.01433 0.05449 0 -0.32715 0 1.9342 -0.17327 0.48055 -4.28389
LEU_614 -9.1021 0.80508 3.4002 -0.46132 0.16164 0.10786 2.77534 -2.76438 -0 -0 -3.02871 0.23008 0 0 0 0 0 0.04615 0.23348 0.34319 0 -0.26798 0 0.18072 -0.19521 0.45386 -7.08212
LYS_615 -4.95575 0.13871 6.66336 -0.66231 0.14264 0.42839 2.85838 -2.82627 -0.03316 -0.22177 -3.90983 0.08734 0 0 -0.61978 0 0 0.00578 0.03921 2.37568 0 -0.01286 0 -1.5107 0.02875 0.43786 -1.54632
LEU_616 -3.50001 0.36903 2.97607 -0.48659 0.19563 0.11648 1.5552 -1.55872 -0.00643 -0.03624 -0.95116 0.25471 0 0 0 0 0 -0.05306 0.0518 0.27923 0 -0.31006 0 0.18072 -0.00255 0.30907 -0.61689
GLY_617 -3.02853 0.25634 3.05937 -6e-05 0 0 1.4259 -1.63492 -0.00139 -0.00565 -1.51614 -0.40533 0 0 0 0 0 -0.10546 0 0 0 0.21637 0 0.83697 -0.19039 0.24999 -0.84294
ASP_618 -4.52046 0.28655 5.5899 -0.24863 0.04345 0.81765 2.40935 -2.38478 -0.01298 -0.11432 -3.47458 -0.22117 0 0 -0.38317 -0.64343 0 -0.03854 0.18686 0 2.40044 -0.56825 0 -2.3716 -0.23767 0.35429 -3.1311
ILE_619 -9.64531 1.82925 1.50217 -0.48992 0.3936 0.0938 1.61995 -2.06029 -0.00511 -0.04958 -0.5997 -0.0138 0 0 0 0 0 0.16 0.10938 0.60815 0 -0.49857 0 0.73287 -0.19501 0.70093 -5.80717
LEU_620 -7.81169 1.07088 2.21607 -0.53398 0.30647 0.16331 1.17173 -2.03602 -0.03743 -0.24358 -0.9237 -0.01133 0 0 0 0 0 0.31247 0.47964 0.86836 0 -0.05364 0 0.18072 0.8627 1.53481 -2.48421
PRO_621 -5.22786 0.83828 3.28697 -0.08392 0 0.05154 1.16331 -1.36236 -0 -0 -0.93363 0.71301 0 0 0 0 0 -0.12673 0.00082 0.56762 0 -0.17473 0 -2.4119 0.59532 1.61791 -1.48632
TYR_622 -8.1409 0.63235 6.43793 -0.68289 0.06247 0.4208 4.12201 -3.48243 -0.02329 -0.12213 -4.52356 -0.18865 0 0 -2.1865 0 0 0.06897 0.02526 0 2.06219 -0.00851 0.00859 1.2797 0.62475 0.96499 -2.64885
SER_623 -4.99791 0.16635 4.89786 -0.02755 0 0.06516 2.49023 -2.21962 -0.00912 -0.09554 -2.47834 -0.54818 0 0 -0.61978 0 0 0.01886 0.01063 0.55348 0 -0.1381 0.60558 -0.77834 0.88492 0.55702 -1.66238
HIS_624 -6.7139 0.8894 6.45126 -0.53848 0.04395 0.42711 4.01248 -3.00984 -0.00298 -0.02725 -3.04174 -0.93685 0 0 -1.07216 0 0 -0.03354 0.17426 0 2.43493 0.10295 0 -0.45461 0.54962 0.98733 0.24193
PRO_625 -4.95527 0.50938 3.1429 -0.0672 0 0.04216 1.74222 -1.50786 -0 -0 -0.92895 0.59207 0 0 0 0 0 -0.17794 0.04921 0.1819 0 -0.5808 0 -2.4119 0.65155 1.09894 -2.61959
GLY_626 -3.96316 0.25167 3.95355 -5e-05 0 0 2.06447 -2.0824 -0 -0 -2.27664 -0.40385 0 0 -1.07216 0 0 -0.0046 0 0 0 0.67629 0 0.83697 0.40612 0.37296 -1.24083
VAL_627 -9.71596 1.47177 3.2071 -0.31901 0.29925 0.06966 2.7497 -3.23103 -0 -0 -1.4265 -0.08917 0 0 0 0 0 -0.03588 0.00101 0.1431 0 -0.40012 0 1.9342 0.27153 0.5653 -4.50505
VAL_628 -7.47407 0.49655 3.04154 -0.29707 0.16595 0.06658 2.15984 -2.52867 -0 -0 -1.53376 -0.12858 0 0 0 0 0 0.00823 0.10993 0.08001 0 -0.2745 0 1.9342 -0.06442 0.6548 -3.58344
PHE_629 -8.32252 0.76351 4.14644 -0.97907 0.07367 0.38751 3.00371 -3.19845 -0.00298 -0.02725 -2.61415 0.06771 0 0 0 0 0 -0.0017 0.08658 0 1.82085 -0.43332 0 1.0402 -0.06521 0.53804 -3.71643
LEU_630 -6.66181 0.44661 4.60714 -0.7149 0.30514 0.33432 2.88715 -2.84869 -0.01117 -0.05309 -2.25941 0.03291 0 0 0 0 0 -0.04252 0.09952 0.96111 0 -0.22467 0 0.18072 -0.0903 0.77154 -2.28041
PHE_631 -9.22532 1.24049 3.05857 -0.62852 0.45614 0.34008 2.59246 -2.82725 -0 -0 -1.78775 -0.3016 0 0 0 0 0 0.03676 0.47553 0 3.20266 -0.09367 0 1.0402 -0.18595 0.77349 -1.83367
LEU_632 -8.9196 0.7876 2.89006 -0.48667 0.19607 0.11695 2.68717 -2.83605 -0 -0 -2.42986 0.23216 0 0 0 0 0 -0.03698 0.05732 0.31316 0 -0.30368 0 0.18072 -0.25732 0.54386 -7.2651
ALA_633 -5.89371 0.60005 3.36091 -0.02272 0 0 3.09121 -2.83567 -0 -0 -2.43713 -0.32864 0 0 0 0 0 0.1023 0 0 0 0.15516 0 1.8394 -0.06089 0.36917 -2.06056
ALA_634 -6.19219 0.28034 3.30662 -0.01984 0 0 2.68238 -2.68653 -0 -0 -2.35776 -0.37747 0 0 0 0 0 0.34393 0 0 0 -0.22783 0 1.8394 -0.10055 0.42012 -3.08939
PHE_635 -11.7618 2.07719 4.94714 -1.00595 0.07457 0.31438 3.51356 -3.62803 -0.01117 -0.05309 -3.24167 -0.04887 0 0 0 0 0 0.02428 0.14151 0 1.79169 -0.40464 0 1.0402 -0.20515 0.76877 -5.66705
ALA_636 -6.71063 0.84098 3.71192 -0.02244 0 0 2.98581 -3.01423 -0 -0 -2.43199 -0.34629 0 0 0 0 0 0.01743 0 0 0 -0.30443 0 1.8394 -0.23539 0.68945 -2.98041
VAL_637 -6.49416 0.42484 3.53652 -0.30658 0.17532 0.06781 2.80225 -2.63629 -0 -0 -3.13776 -0.09608 0 0 0 0 0 -0.03504 0.02625 0.03757 0 -0.30911 0 1.9342 -0.25149 0.34276 -3.91899
ALA_638 -6.23216 0.64733 4.34373 -0.02191 0 0 2.93533 -2.96543 -0 -0 -2.42818 -0.34619 0 0 0 0 0 -0.03206 0 0 0 -0.15107 0 1.8394 -0.15111 0.3203 -2.24203
THR_639 -7.93207 1.09527 5.9891 -0.22244 0.37725 0.0817 3.41303 -3.24359 -0.01583 -0.14271 -3.56037 -0.3339 0 0 0 -0.43653 0 0.00546 0.02973 0.1957 0 0.0104 2.23596 -1.0874 -0.09261 0.67137 -2.96248
VAL_640 -7.81854 0.71431 3.28997 -0.30837 0.16676 0.07096 2.63383 -2.69239 -0 -0 -2.43287 -0.26005 0 0 0 0 0 -0.02354 0.02863 0.15014 0 -0.19133 0 1.9342 -0.06284 0.7706 -4.03052
THR_641 -7.17445 0.69776 5.97254 -0.20695 0.16231 0.07554 3.29574 -3.22875 -0.01403 -0.14267 -2.95993 -0.08997 0 0 0 0 0 0.12715 0.23021 0.16051 0 0.01832 2.20535 -1.0874 -0.11173 0.70087 -1.36959
GLN_642 -8.94019 0.65193 7.60088 -0.33087 0.12424 0.23924 4.10343 -3.82848 -0.01583 -0.14271 -3.72976 -0.0788 0 0 -1.09323 0 0 0.07308 0.04842 0 5.05591 -0.1611 0 -0.18838 -0.16189 0.66139 -0.11272
SER_643 -6.61168 0.69435 6.34597 -0.0265 0 0.0619 3.40021 -3.24555 -0 -0 -2.42233 -0.62508 0 0 0 0 0 0.29967 0.0014 0.73652 0 0.33117 0.62733 -0.77834 -0.07494 0.38371 -0.90219
PHE_644 -8.66102 0.80615 4.45511 -0.71769 0.01466 0.21874 2.70832 -3.04328 -0 -0 -1.70359 -0.11465 0 0 -0.67455 0 0 0.24756 0.02353 0 1.98129 -0.43767 0 1.0402 0.09607 0.56422 -3.19661
LEU_645 -8.06777 1.18603 4.5085 -0.6975 0.25499 0.30069 3.14039 -3.131 -0.00261 -0.00913 -1.86442 0.11055 0 0 0 0 0 -0.04106 0.04427 0.97717 0 -0.2473 0 0.18072 -0.1063 0.89143 -2.57235
LEU_646 -7.09492 0.70278 4.03628 -0.44638 0.15013 0.10235 3.07153 -2.79435 -0 -0 -2.32217 0.20451 0 0 0 0 0 -0.06699 0.09559 0.33179 0 -0.25886 0 0.18072 -0.27834 0.82187 -3.56446
SER_647 -6.09038 0.84609 5.15692 -0.03943 0 0.05525 2.8441 -2.82964 -0.01796 -0.17452 -2.49193 -0.69052 0 0 -0.67455 0 0 -0.0294 0.40403 0.16749 0 -0.18995 1.90221 -0.77834 -0.48623 0.65056 -2.46619
ALA_648 -4.24398 0.59105 2.13062 -0.02634 0.00113 0 1.77347 -1.82155 -0 -0 -1.26771 -0.40766 0 0 0 0 0 -0.05059 0 0 0 -0.10197 0 1.8394 -0.5608 0.3847 -1.76024
PHE_649 -4.93944 0.6787 1.43309 -0.62824 0.05782 0.35036 1.3321 -1.51171 -0.02174 -0.08466 -1.45828 0.03831 0 0 0 0 0 -0.02737 0 0 1.98974 -0.19757 0 1.0402 -0.5293 0.47558 -2.00241
PHE_650 -8.13787 1.20094 1.91802 -0.67323 0.05993 0.38211 1.34368 -2.21148 -0 -0 -0.33403 0.30942 0 0 0 0 0 -0.00835 0.09404 0 2.06517 -0.22814 0 1.0402 -0.44403 0.86665 -2.75698
SER_651 -2.33393 0.10091 2.39696 -0.02918 0.00052 0.04595 0.75944 -1.0768 -0.01913 -0.07553 -0.47272 -1.16982 0 0 -0.44853 0 0 -0.03183 0.00564 0.43348 0 -0.11391 0.60083 -0.77834 -0.23552 0.63854 -1.80297
ARG_652 -6.14766 0.40227 5.89633 -0.90175 0.20151 0.64975 2.32014 -2.6741 -0 -0 -2.75413 -0.08577 0 0 -0.44853 0 0 0.04716 0.01495 1.677 0 -0.22204 0 -1.2888 -0.13495 0.30961 -3.13902
ALA_653 -5.69359 0.49498 3.53203 -0.02276 0 0 2.88881 -2.48847 -0 -0 -2.59974 -0.35114 0 0 -0.62307 0 0 -0.05727 0 0 0 -0.35485 0 1.8394 -0.37098 0.33889 -3.46776
ASN_654 -3.58916 0.14355 3.08045 -0.18078 0.03494 0.26918 1.07785 -1.75896 -0.01924 -0.07755 -0.74033 -0.32428 0 0 0 0 0 -0.00735 0.00082 0 1.45896 0.24728 0 -0.93687 -0.32017 0.2414 -1.40026
LEU_655 -5.62813 0.49376 4.45897 -0.47049 0.15088 0.10357 2.22758 -2.37846 -0 -0 -1.65106 0.1559 0 0 0 0 0 -0.03807 0.04015 0.45359 0 -0.22767 0 0.18072 -0.03548 0.3448 -1.81945
ALA_656 -7.15103 1.18671 2.90087 -0.02362 0 0 2.542 -2.89242 -0 -0 -2.09729 -0.35273 0 0 0 0 0 -0.04463 0 0 0 -0.24749 0 1.8394 -0.25603 0.62208 -3.9742
ALA_657 -5.42504 0.64616 3.98746 -0.01879 0 0 2.34786 -2.70627 -0.00465 -0.04152 -1.94948 -0.31785 0 0 0 0 0 0.01767 0 0 0 0.27514 0 1.8394 0.17612 0.54124 -0.63253
ALA_658 -3.86411 0.26663 3.17901 -0.02203 0 0 1.8477 -2.03037 -0 -0 -1.50516 -0.3582 0 0 0 0 0 -0.0447 0 0 0 -0.19604 0 1.8394 0.22142 0.34099 -0.32546
CYS_659 -5.41683 0.74388 4.32012 -0.04995 0 0.01772 2.43496 -2.3754 -0 -0 -3.30517 0.00553 0 0 0 0 0 -0.01072 0.02109 0.28191 0 0.31111 0 3.6196 -0.04247 0.33336 0.88874
GLY_660 -4.39259 0.17992 3.88501 -5e-05 0 0 2.32767 -2.33069 -0 -0 -2.70957 -0.4215 0 0 0 0 0 -0.07388 0 0 0 0.32188 0 0.83697 0.62535 0.27702 -1.47445
GLY_661 -4.22143 0.23812 4.45972 -5e-05 0 0 2.09537 -2.37443 -0 -0 -2.0886 -0.39393 0 0 0 0 0 -0.08244 0 0 0 0.26199 0 0.83697 1.03524 0.11981 -0.11366
LEU_662 -4.53427 0.1883 4.08922 -0.46511 0.16634 0.10582 2.16108 -2.29131 -0.00465 -0.04152 -2.2081 0.22921 0 0 0 0 0 0.03204 0.09801 0.38532 0 -0.26265 0 0.18072 0.39296 0.20128 -1.57731
ALA_663 -4.70282 0.52766 4.53171 -0.02217 0 0 2.83783 -2.65186 -0 -0 -2.67351 -0.34775 0 0 0 0 0 -0.03229 0 0 0 -0.20646 0 1.8394 -0.33383 0.33833 -0.89575
TYR_664 -10.4107 1.22942 4.74178 -0.88302 0.06455 0.32773 3.24286 -3.19729 -0 -0 -2.5431 -0.2841 0 0 0 -0.43653 0 0.17966 0.30005 0 2.1003 -0.25712 0.01374 1.2797 -0.23918 0.61358 -4.1577
PHE_665 -6.34532 0.57349 4.19985 -1.10416 0.17166 0.49503 2.51122 -2.60024 -0 -0 -2.04226 0.09252 0 0 0 0 0 -0.01144 0.00867 0 1.88645 -0.35706 0 1.0402 -0.08409 0.85534 -0.71014
SER_666 -4.15188 0.45501 4.74863 -0.03027 0 0.06978 2.09412 -2.28514 -0 -0 -1.28597 -0.48434 0 0 0 0 0 -0.01159 0.00413 1.11283 0 0.2843 0.60003 -0.77834 -0.05517 0.5432 0.82933
LEU_667 -6.59534 0.86427 3.88029 -0.47754 0.16776 0.11049 2.04351 -2.33709 -0 -0 -1.3861 0.213 0 0 0 0 0 0.36157 0.12895 0.27937 0 -0.2877 0 0.18072 -0.20977 0.38751 -2.6761
TYR_668 -10.6828 1.26578 5.08201 -1.08401 0.10352 0.47473 3.64475 -3.19093 -0.01347 -0.11592 -2.58958 -0.28162 0 0 0 0 0 0.12821 0.40739 0 2.00911 -0.20388 0.02395 1.2797 -0.16021 0.6674 -3.23585
LEU_669 -5.72338 0.84049 4.53508 -0.70921 0.28883 0.32596 2.89392 -2.39875 -0 -0 -2.75418 0.10276 0 0 0 0 0 0.15079 0.06851 0.48991 0 -0.06831 0 0.18072 1.12947 1.93702 1.28963
PRO_670 -5.97425 1.37055 3.73769 -0.07184 0 0.04448 1.90785 -1.80621 -0 -0 -2.59074 0.59321 0 0 0 0 0 -0.14685 0.13229 0.22189 0 -0.86927 0 -2.4119 1.37019 1.8211 -2.67181
TYR_671 -11.4731 1.84348 5.03841 -1.15939 0.1569 0.51591 3.64154 -3.64489 -0.0305 -0.25745 -2.86979 -0.27303 0 0 0 0 0 0.049 0.11164 0 1.92606 -0.37233 0.13516 1.2797 0.29129 0.83598 -4.25544
VAL_672 -6.48534 0.3717 4.03295 -0.30987 0.24268 0.07108 2.65144 -2.69409 -0.00236 -0.0092 -1.8755 -0.21338 0 0 0 0 0 -0.06174 0.00679 0.12885 0 -0.2386 0 1.9342 -0.07356 0.73624 -1.78772
LEU_673 -7.44749 0.66305 4.2249 -0.47792 0.25741 0.10642 2.61575 -2.74719 -0 -0 -1.41738 0.22946 0 0 0 0 0 0.09194 0.08627 0.37542 0 -0.2708 0 0.18072 -0.23983 0.53774 -3.23155
CYS_674 -7.27021 0.62171 4.66305 -0.05146 0 0.01813 2.75558 -2.718 -0 -0 -2.22065 -0.00575 0 0 0 0 0 0.09311 0.00306 0.27735 0 0.26931 0 3.6196 -0.06432 0.47575 0.46626
VAL_675 -6.53716 0.76695 4.84717 -0.30234 0.16648 0.0656 2.75783 -2.82077 -0 -0 -2.4204 -0.05576 0 0 0 0 0 -0.05305 0.01724 0.0389 0 -0.33845 0 1.9342 0.07185 0.26659 -1.59513
ALA_676 -3.37254 0.13843 2.95354 -0.02258 0 0 1.77505 -1.82868 -0.02873 -0.09533 -1.38342 -0.36923 0 0 0 0 0 -0.07158 0 0 0 -0.38555 0 1.8394 -0.33748 0.36704 -0.82168
TRP_677 -6.55349 0.64215 4.40701 -0.75927 0.15443 0.46637 2.6006 -2.69356 -0 -0 -2.27395 -0.46646 0 0 0 0 0 -0.04096 0.13242 0 2.61729 -0.02537 0 1.6906 -0.39291 0.63651 0.14142
ARG_678 -7.53286 0.68299 7.6689 -0.64724 0.0737 0.43121 3.5315 -3.56203 -0.00704 -0.0307 -3.50678 0.6608 0 0 0 -0.34013 0 -0.13742 0.24995 2.1002 0 -0.15729 0 -1.2888 -0.15618 0.7892 -1.17803
ASP_679 -3.17213 0.58627 5.26126 -0.12317 0.01673 0.38252 2.12356 -2.09562 -0.00056 -0.01628 -4.43989 -0.57375 0 0 -0.44784 0 0 -0.14447 0.00042 0 1.77761 -0.01592 0 -2.3716 -0.14368 0.56133 -2.83521
ARG_680 -2.75894 0.36348 3.1299 -0.99047 0.30234 0.78312 1.43928 -1.35725 -0 -0 -1.85606 -0.23069 0 0 -0.44784 0 0 -0.00869 0.01857 2.92544 0 -0.19532 0 -1.2888 0.11666 0.34263 0.28736
LEU_681 -5.98712 0.68119 2.90087 -0.58303 0.12882 0.1789 1.43836 -1.77193 -0.00704 -0.0307 -0.56925 0.16058 0 0 0 0 0 -0.06046 0.14332 0.66565 0 -0.2977 0 0.18072 0.49661 1.00759 -1.32464
PRO_682 -3.79692 0.64776 3.58225 -0.20012 0.00348 0.14415 2.03739 -1.6225 -0 -0 -1.78502 0.02915 0 0 0 0 0 -0.0058 0.01047 0.40583 0 -0.94548 0 -2.4119 0.16795 1.06949 -2.66983
ALA_683 -3.74305 0.43653 2.79903 -0.02276 0 0 1.83955 -1.75741 -0 -0 -1.08255 -0.37212 0 0 0 0 0 -0.00143 0 0 0 -0.30598 0 1.8394 -0.26398 0.27068 -0.36409
GLY_684 -2.75867 0.20361 2.83502 -4e-05 0 0 1.19036 -1.53644 -0 -0 -0.70148 -0.42687 0 0 0 0 0 -0.08053 0 0 0 0.49538 0 0.83697 -0.04499 0.27544 0.28776
GLY_685 -4.15995 0.42584 3.97995 -6e-05 0 0 2.70469 -2.25295 -0 -0 -2.00584 -0.40822 0 0 0 0 0 0.0167 0 0 0 0.38387 0 0.83697 0.61848 0.36179 0.50127
ARG_686 -9.64906 0.58117 8.02599 -0.76074 0.10011 0.48454 3.99036 -4.20828 -0 -0 -3.92704 0.34164 0 0 -0.69477 0 0 -0.00439 0.08813 1.44167 0 -0.11737 0 -1.2888 0.33158 0.40382 -4.86144
VAL_687 -5.65077 0.53349 3.83311 -0.31781 0.22081 0.07302 2.25219 -2.5184 -0 -0 -0.99881 -0.21013 0 0 0 0 0 0.03921 0.00548 0.06322 0 -0.3156 0 1.9342 -0.27529 0.50688 -0.8252
ALA_688 -3.85144 0.30183 3.6885 -0.02112 0 0 2.25377 -2.16466 -0 -0 -1.67448 -0.34854 0 0 0 0 0 -0.00345 0 0 0 -0.17389 0 1.8394 -0.20131 0.35325 -0.00213
ALA_689 -4.92942 0.68917 3.22853 -0.02069 0 0 2.47036 -2.30342 -0.00261 -0.02131 -1.85368 -0.36147 0 0 0 0 0 -0.06231 0 0 0 -0.31378 0 1.8394 -0.47584 0.40071 -1.71637
SER_690 -6.68029 1.2149 5.833 -0.03491 0.00396 0.02716 2.90586 -3.16986 -0 -0 -2.14464 -0.0407 0 0 0 0 0 -0.09649 0.04033 1.36231 0 -0.41056 1.81632 -0.77834 -0.42532 0.4604 -0.11687
LEU_691 -4.75775 0.52153 4.67559 -0.48877 0.2088 0.12961 2.24286 -2.34041 -0 -0 -2.4637 0.1777 0 0 -0.54202 0 0 0.00598 0.06802 0.29765 0 -0.12217 0 0.18072 -0.22634 0.27898 -2.15373
LEU_692 -6.95628 0.88709 4.26585 -0.50816 0.23868 0.12814 3.33349 -2.51902 -0.00118 -0.01572 -2.27923 0.05167 0 0 0 0 0 0.24196 0.41679 1.09601 0 -0.37324 0 0.18072 -0.16408 0.58702 -1.3895
SER_693 -6.12777 0.98271 5.19527 -0.0321 0 0.07527 3.20087 -2.70376 -0 -0 -2.47951 -0.48831 0 0 -1.09323 0 0 0.0284 0.0013 0.80615 0 0.36164 0.62303 -0.77834 5.70663 1.75035 5.02859
PRO_694 -6.87382 1.06725 3.30836 -0.07776 1e-05 0.04654 1.24474 -1.5632 -0 -0 -0.76302 0.63939 0 0 0 0 0 -0.14596 0.01625 0.48086 0 -0.41918 0 -2.4119 5.50417 1.56144 1.61418
VAL_695 -9.50597 1.25765 4.04685 -0.2931 0.182 0.06233 3.33043 -3.28438 -0 -0 -1.87989 -0.1426 0 0 0 0 0 0.02304 0.04286 0.14911 0 -0.43953 0 1.9342 -0.19046 0.60822 -4.09925
ALA_696 -6.38125 0.84881 3.48407 -0.0218 0 0 2.64321 -2.77451 -0.00261 -0.02131 -1.90808 -0.3807 0 0 0 0 0 0.02136 0 0 0 -0.27791 0 1.8394 -0.14152 0.51632 -2.55651
PHE_697 -9.73145 1.25814 3.55221 -0.94259 0.06405 0.34448 2.51205 -2.78805 -0.00118 -0.01572 -2.56904 0.01003 0 0 0 0 0 0.01868 0.02972 0 1.84661 -0.34194 0 1.0402 -0.21337 0.35704 -5.57013
GLY_698 -5.83932 0.94343 4.90454 -4e-05 0 0 2.44991 -2.77188 -0 -0 -2.15 -0.41518 0 0 0 0 0 0.01452 0 0 0 0.42939 0 0.83697 0.14724 0.38347 -1.06697
PHE_699 -9.93726 0.94439 4.51359 -0.5091 0.15429 0.21391 3.34142 -3.21943 -0 -0 -2.55233 -0.11548 0 0 0 0 0 0.2082 0.00639 0 3.00028 0.08912 0 1.0402 0.06778 0.54512 -2.2089
GLY_700 -4.60935 0.6755 4.65597 -4e-05 0 0 2.74796 -2.57625 -0 -0 -2.48903 -0.43073 0 0 0 0 0 -0.04114 0 0 0 0.49954 0 0.83697 0.10307 0.45745 -0.17009
CYS_701 -7.54026 0.94609 4.99538 -0.05314 0 0.01791 2.84162 -2.57631 -0 -0 -2.8911 -0.03768 0 0 0 0 0 0.06793 0.02345 0.29394 0 0.26061 0 3.6196 0.37468 0.35515 0.69788
GLU_702 -5.85871 0.33468 7.13247 -0.32291 0.06823 0.37564 3.21882 -3.25666 -0.0305 -0.25745 -3.63873 -0.58804 0 0 0 -0.34013 0 -0.01353 0.02651 0 3.03105 -0.01044 0 -2.7348 0.16396 0.34105 -2.3595
SER_703 -6.02968 0.38439 5.97599 -0.02111 0 0.02041 2.80524 -2.83124 -0 -0 -2.5941 -0.33793 0 0 -0.29958 0 0 0.03419 0.01615 0.49964 0 0.29614 0.7066 -0.77834 -0.04741 0.43976 -1.76087
LEU_704 -8.25831 0.86104 4.39493 -0.63164 0.3486 0.23771 3.37113 -3.04383 -0 -0 -2.67565 -0.12477 0 0 0 0 0 -0.01045 0.07459 1.24392 0 -0.19622 0 0.18072 -0.00378 0.55193 -3.68007
ALA_705 -5.75003 0.31778 4.67453 -0.0214 0 0 2.85885 -2.82977 -0 -0 -1.91436 -0.35398 0 0 0 0 0 -0.00181 0 0 0 -0.3299 0 1.8394 -0.25806 0.37688 -1.39186
LEU_706 -6.10723 0.46045 5.61545 -0.47089 0.19195 0.11388 2.30615 -2.73476 -0.01929 -0.14935 -2.04462 0.2008 0 0 -0.68859 0 0 0.14046 0.0262 0.27722 0 -0.28649 0 0.18072 -0.47946 0.30297 -3.16443
LEU_707 -8.65245 0.9456 6.59435 -0.45324 0.15842 0.09793 3.48842 -3.83055 -0 -0 -2.32211 0.21855 0 0 0 0 0 -0.03844 0.0311 0.40352 0 -0.25744 0 0.18072 -0.26467 0.53781 -3.16249
GLU_708 -9.54615 0.51379 9.94715 -0.42953 0.06309 0.85269 4.38302 -4.48287 -0.01636 -0.06524 -5.46001 -0.55935 0 0 -1.09255 0 0 -0.0235 0.00963 0 3.70371 -0.30944 0 -2.7348 -0.41195 0.62101 -5.03765
GLU_709 -6.38168 0.96486 7.62956 -0.25465 0.05169 0.40831 3.00715 -3.31622 -0.04995 -0.36088 -5.4909 -0.64621 0 0 0 0 0 -0.07996 0.0141 0 3.20277 -0.24744 0 -2.7348 -0.66294 0.4724 -4.4748
GLN_710 -5.18227 0.3663 5.31808 -0.31484 0.05726 0.30452 2.93584 -2.54726 -0.0067 -0.02397 -2.52172 -0.58185 0 0 -0.68859 -0.47318 0 -0.06423 0.07581 0 3.15795 -0.19626 0 -0.18838 -0.65486 0.34772 -0.88064
GLY_711 -3.25772 0.33151 2.69719 -5e-05 0 0 1.09104 -1.53933 -0 -0 -1.34561 -0.38934 0 0 0 0 0 -0.17893 0 0 0 -1.47487 0 0.83697 -0.78347 0.21088 -3.80174
GLU_712 -4.01457 0.33817 4.80008 -0.31388 0.03973 0.44598 2.23884 -2.20408 -0.0067 -0.02397 -1.20169 -0.33976 0 0 0 -1.0131 0 0.07484 0.00387 0 2.91789 0.25886 0 -2.7348 0.42849 0.51371 0.20792
GLY_713 -4.75514 0.40398 4.18835 -0.00024 0 0 2.16041 -2.2473 -0.01948 -0.1197 -1.12677 -0.15534 0 0 -0.52771 0 0 -0.08394 0 0 0 -1.25447 0 0.83697 1.04921 0.57551 -1.07566
ALA_714 -5.43882 0.56448 1.54821 -0.03008 0.01342 0 1.46244 -1.80238 -0.01636 -0.06524 -1.48621 -0.39007 0 0 0 0 0 5.45324 0 0 0 -0.08918 0 1.8394 0.34978 13.4978 15.4104
GLN_715 -6.42776 0.73894 5.62052 -0.27289 0.05532 0.20254 2.34158 -2.88506 -0.04632 -0.25438 -0.37562 0.08904 0 0 0 0 0 0.496 0.03771 0 3.06398 0.05333 0 -0.18838 0.03249 13.7684 16.0494
TRP_716 -6.8414 0.9016 2.14624 -1.01726 0.16616 0.37157 1.05713 -2.08032 -0.0227 -0.13335 -0.5697 -0.41755 0 0 0 0 0 -0.05357 0.0001 0 2.23339 0.01894 0 1.6906 -0.2238 0.86197 -1.91194
HIS_717 -3.70293 0.36859 4.08907 -0.72425 0.01316 0.80699 1.34021 -1.91461 -0.00428 -0.02833 -1.13318 -1.86486 0 0 0 -1.0131 0 -0.04609 0.12207 0 1.58732 -0.0384 0 -0.45461 -0.13555 0.68621 -2.04659
ASN_718 -6.54039 0.50289 6.31447 -0.37462 0.21337 0.69957 3.06826 -3.38093 -0.00031 -0.00114 -1.83411 -1.02281 0 0 -0.52771 0 0 -0.05487 0.0016 0 2.30357 -0.50311 0 -0.93687 -0.10514 0.40469 -1.77359
VAL_719 -7.74316 0.72208 2.60135 -0.29903 0.09972 0.06432 2.94761 -2.66554 -0.00324 -0.03628 -2.06327 -0.21176 0 0 0 0 0 -0.06891 0.04632 0.22841 0 -0.15416 0 1.9342 -0.16702 0.58028 -4.1881
GLY_720 -2.13296 0.35227 1.73348 -5e-05 0 0 0.1707 -1.05833 -0.0227 -0.13335 0.07538 -0.38989 0 0 0 0 0 -0.09601 0 0 0 0.19667 0 0.83697 -0.09848 0.74415 0.17785
THR_721 -3.62282 0.33563 3.74926 -0.11848 0.08625 0.07774 1.64119 -1.83406 -0.02859 -0.11503 -1.21954 -0.57549 0 0 0 0 0 0.00676 0.05448 0.05292 0 -0.43051 2.26575 -1.0874 -0.0679 0.43808 -0.39179
ARG_722 -4.44197 0.49681 2.9494 -0.44447 0.07961 0.24179 0.26397 -1.37504 -0 -0 0.00882 0.21918 0 0 0 0 0 0.36323 0.27189 2.37231 0 -0.0229 0 -1.2888 0.0327 0.97834 0.70489
PRO_723 -4.0597 0.62797 3.15467 -0.15306 0.00097 0.11304 0.94932 -1.28635 -0 -0 -0.61664 0.14729 0 0 0 0 0 -0.04111 0.02143 0.27013 0 -1.13826 0 -2.4119 -0.19113 1.36384 -3.24947
THR_724 -3.30041 0.67426 1.6391 -0.16853 0.05921 0.06555 0.80344 -1.05842 -0.00944 -0.10487 -0.24762 -0.32784 0 0 0 0 0 0.27868 0.04784 0.02891 0 0.11879 2.31405 -1.0874 -0.16294 1.17571 0.73805
ALA_725 -2.76247 0.69965 2.30429 -0.02475 0.00208 0 0.75045 -1.30786 -0 -0 -0.03219 -0.32385 0 0 0 0 0 0.2996 0 0 0 0.24748 0 1.8394 1.38737 1.1259 4.2051
ASP_726 -2.59616 0.67445 4.49043 -0.13977 0.13238 0.44768 2.31289 -1.88731 -0 -0 -4.36928 -0.19908 0 0 -0.69477 -0.77502 0 2.48397 0.09606 0 3.61924 -0.6459 0 -2.3716 1.26504 15.0813 16.9246
VAL_727 -5.32195 1.95889 2.13722 -0.21054 0.35184 0.03037 1.00305 -1.71679 -0 -0 0.48983 1.00854 0 0 0 0 0 0.43984 0.00105 0.33151 0 1.71221 0 1.9342 5.57349 18.6579 28.3807
PHE_728 -8.07091 2.33779 1.98419 -0.54893 0.0142 0.0416 1.07327 -1.86449 -0 -0 -0.83138 -0.38018 0 0 -0.29958 0 0 0.07488 0.63006 0 2.46451 -0.09746 0 1.0402 5.50463 5.19705 8.26944
SER_729 -6.60714 0.48191 6.26106 -0.02545 0 0.06045 3.22567 -2.96625 -0 -0 -3.21289 -0.64402 0 0 -1.83312 0 0 0.0021 0.13766 0.14608 0 -0.49134 0.65105 -0.77834 -0.28302 1.37034 -4.50524
LEU_730 -8.69119 1.38214 2.52651 -0.49981 0.25239 0.1201 2.49129 -2.55678 -0.02827 -0.11389 -1.48654 0.16193 0 0 0 0 0 0.28815 0.17269 0.32978 0 -0.27996 0 0.18072 -0.33709 0.59473 -5.4931
ALA_731 -4.34105 0.42737 3.67543 -0.02235 0 0 1.95557 -2.26694 -0 -0 -1.5907 -0.38638 0 0 0 0 0 0.01377 0 0 0 -0.2573 0 1.8394 -0.33115 0.48461 -0.79972
GLN_732 -7.55334 0.86133 5.9407 -0.22572 0.00967 0.14882 3.10964 -3.19063 -0.00324 -0.03628 -3.27545 -0.40224 0 0 -1.83312 0 0 0.18049 0.05265 0 3.13312 -0.15987 0 -0.18838 -0.39711 0.56365 -3.26533
VAL_733 -8.01166 1.2626 4.29785 -0.32178 0.30893 0.07382 2.64916 -3.17861 -0 -0 -1.73075 -0.08785 0 0 0 0 0 -0.06184 0.01376 0.03556 0 -0.3256 0 1.9342 -0.16226 0.6867 -2.61778
SER_734 -5.37452 0.18801 4.88313 -0.02816 0 0.06567 2.54939 -2.54711 -0 -0 -1.71126 -0.58563 0 0 0 0 0 0.05171 0.0008 0.78536 0 0.3289 0.60026 -0.77834 0.04879 0.30999 -1.21301
GLY_735 -3.81757 0.32375 4.65709 -5e-05 0 0 2.30867 -2.32472 -0 -0 -2.52998 -0.40794 0 0 0 0 0 -0.1006 0 0 0 0.07667 0 0.83697 0.69511 0.18791 -0.09469
LEU_736 -7.15556 0.78837 5.17442 -0.48667 0.19595 0.11735 2.89157 -3.01944 -0 -0 -2.39285 0.21868 0 0 0 0 0 -0.04529 0.07188 0.29016 0 -0.29324 0 0.18072 0.45504 0.51157 -2.49736
LEU_737 -9.78177 0.96459 4.09708 -0.453 0.15831 0.09992 3.0715 -3.39465 -0 -0 -2.39172 0.21425 0 0 0 0 0 -0.01976 0.15814 0.50456 0 -0.23105 0 0.18072 -0.28224 0.67553 -6.42957
LEU_738 -5.73208 0.35388 3.8456 -0.48637 0.27778 0.11815 2.40792 -2.55111 -0 -0 -1.84036 0.22439 0 0 0 0 0 0.0722 0.05396 0.38604 0 -0.26484 0 0.18072 -0.17079 0.54595 -2.57898
LEU_739 -4.99255 0.34933 4.94443 -0.46623 0.15798 0.10368 2.5907 -2.61492 -0 -0 -2.28887 0.20739 0 0 0 0 0 -0.0341 0.12479 0.35944 0 -0.2772 0 0.18072 -0.21996 0.41759 -1.45777
ASP_740 -6.97835 0.72233 8.16377 -0.11402 0.0177 0.35455 3.31038 -3.8901 -0 -0 -3.10331 -0.17055 0 0 0 0 0 0.20759 0.01727 0 1.89156 -0.11629 0 -2.3716 -0.28322 0.49396 -1.84834
ALA_741 -5.91802 0.7675 3.85946 -0.02134 0 0 2.84169 -2.86477 -0 -0 -2.11018 -0.37626 0 0 0 0 0 0.05932 0 0 0 -0.25405 0 1.8394 -0.29755 0.56594 -1.90887
ALA_742 -3.95053 0.35374 4.17675 -0.02131 0 0 2.35716 -2.34301 -0 -0 -2.11238 -0.3667 0 0 0 0 0 -0.00251 0 0 0 -0.22226 0 1.8394 -0.34585 0.36641 -0.27108
LEU_743 -5.24809 0.29952 4.94392 -0.48123 0.21793 0.11537 2.86556 -2.66481 -0 -0 -2.29115 0.23378 0 0 0 0 0 0.02255 0.01241 0.34584 0 -0.28071 0 0.18072 -0.33825 0.33456 -1.73207
TYR_744 -9.23974 0.7924 5.88064 -0.61092 0.06088 0.26524 3.82764 -3.50966 -0 -0 -4.39531 -0.27184 0 0 -0.54202 0 0 0.06059 0.06454 0 2.65087 0.07632 0.03333 1.2797 -0.2699 0.3715 -3.47572
GLY_745 -4.6271 0.38129 4.50057 -5e-05 0 0 2.28409 -2.47682 -0 -0 -2.39286 -0.41707 0 0 0 0 0 -0.07345 0 0 0 0.28214 0 0.83697 0.40195 0.25719 -1.04316
LEU_746 -4.69873 0.24176 4.80675 -0.47982 0.18956 0.11117 2.35544 -2.46037 -0 -0 -2.18488 0.23651 0 0 0 0 0 0.00444 0.08548 0.35829 0 -0.27196 0 0.18072 0.36395 0.18255 -0.97913
ALA_747 -4.44993 0.17381 4.12834 -0.02214 0 0 2.69628 -2.4746 -0 -0 -2.63969 -0.35546 0 0 0 0 0 -0.04868 0 0 0 -0.25147 0 1.8394 -0.3785 0.25403 -1.52863
THR_748 -8.09874 1.11979 6.38161 -0.19874 0.11206 0.07145 3.61079 -3.53959 -0.02783 -0.22962 -3.473 -0.01218 0 0 0 0 0 -0.01835 0.29997 0.07493 0 -0.0257 2.24889 -1.0874 -0.11623 0.50279 -2.40509
TRP_749 -8.13709 0.51549 5.76983 -0.98742 0.01738 0.39193 2.57794 -3.33338 -0 -0 -2.47807 -0.40288 0 0 0 0 0 0.09587 0.25339 0 1.83166 -0.3865 0 1.6906 0.25474 0.60919 -1.71732
TYR_750 -5.56521 0.40333 4.22628 -1.00997 0.08794 0.38166 2.65185 -2.6408 -0 -0 -2.03866 -0.27694 0 0 0 0 0 0.00659 0.10704 0 1.73805 -0.41241 0.00219 1.2797 0.21361 0.34103 -0.5047
LEU_751 -7.62071 0.81917 4.06023 -0.71176 0.21602 0.27959 3.04847 -2.84336 -0 -0 -2.42686 0.13489 0 0 0 0 0 0.00374 0.04009 0.8528 0 -0.20076 0 0.18072 0.06464 0.29507 -3.80803
GLU_752 -5.78568 0.17918 7.14883 -0.20792 0.0214 0.27397 2.93906 -3.27706 -0.03068 -0.28522 -3.42809 -0.53787 0 0 0 -1.11964 0 0.05523 0.07652 0 3.14459 -0.29758 0 -2.7348 -0.29361 0.41676 -3.74262
ALA_753 -3.54189 0.17468 3.31158 -0.02205 0 0 1.53535 -1.99881 -0.03123 -0.17134 -0.59579 -0.34613 0 0 0 0 0 -0.02385 0 0 0 -0.24144 0 1.8394 -0.49561 0.38366 -0.22347
VAL_754 -7.27882 1.3038 1.98795 -0.26354 0.12469 0.04327 2.0513 -2.13545 -0.00901 -0.08572 -1.81921 0.27529 0 0 0 0 0 -0.0198 0.00861 0.74654 0 -0.10931 0 1.9342 -0.19159 0.50616 -2.93064
CYS_755 -4.88729 0.51242 2.83418 -0.06039 0.02407 0.0252 1.41205 -1.59534 -0 -0 -1.6632 -0.58244 0 0 0 0 0 0.02114 0.0031 0.27079 0 -0.11604 0 3.6196 1.06756 1.29657 2.18197
PRO_756 -3.91869 0.8842 2.74756 -0.19732 0.00729 0.14571 0.51581 -1.13575 -0 -0 -0.33527 0.03672 0 0 0 0 0 0.07007 0.00295 0.49222 0 -0.98208 0 -2.4119 0.82125 1.16929 -2.08794
GLY_757 -2.40298 0.26962 2.86111 -0.00035 0 0 1.21375 -1.39636 -0.02775 -0.13131 -1.26325 -0.15542 0 0 0 0 0 -0.04118 0 0 0 -0.72398 0 0.83697 -0.22756 0.43892 -0.74979
GLN_758 -2.76853 0.30719 1.45751 -0.72834 0.31134 1.07087 0.5558 -0.92257 -0.00841 -0.05132 -0.36142 -2.19438 0 0 0 0 0 -0.04692 0.02587 0 2.99902 -0.08514 0 -0.18838 -0.19034 0.35938 -0.45877
TYR_759 -5.5605 0.61091 3.74598 -0.63963 0.0406 0.3888 0.72206 -1.98627 -0.01304 -0.07785 -0.48762 -0.20959 0 0 0 0 0 0.31079 0.29974 0 2.16066 -0.2921 0.00095 1.2797 -0.37419 0.29903 0.21843
GLY_760 -2.77427 0.45995 2.63582 -5e-05 0 0 1.11573 -1.37095 -0 -0 -0.55489 -0.34848 0 0 0 0 0 -0.09087 0 0 0 0.56061 0 0.83697 -0.10545 0.72291 1.08703
ILE_761 -3.77994 0.80507 1.84266 -0.43961 0.26691 0.08772 0.67741 -1.19084 -0.02775 -0.13131 0.18117 0.14576 0 0 0 0 0 -0.01182 0.01462 0.77158 0 0.76308 0 0.73287 5.85921 1.52797 8.09476
PRO_762 -3.39204 0.65314 1.2734 -0.18506 0.00104 0.12937 0.50213 -0.60277 -0 -0 -0.25367 0.10292 0 0 0 0 0 -0.03028 0.00245 0.70548 0 -1.07471 0 -2.4119 5.49542 1.10587 2.02078
GLU_763 -4.72383 0.678 4.87404 -0.27007 0.03755 0.29488 2.01919 -2.00116 -0.01743 -0.08438 -2.12345 -0.20187 0 0 0 -0.65217 0 -0.10668 0.00774 0 2.72473 -0.07714 0 -2.7348 -0.34401 0.93285 -1.76801
PRO_764 -3.30296 0.63535 2.7265 -0.11064 0.00281 0.08157 1.52351 -1.21478 -0 -0 -1.60637 0.29921 0 0 0 0 0 0.14862 0.09122 0.09079 0 -1.18139 0 -2.4119 -0.22825 1.2806 -3.17611
TRP_765 -8.34244 0.72517 3.15973 -0.79288 0.15642 0.49772 1.36311 -2.11512 -0.00581 -0.06441 0.46104 -0.35822 0 0 0 0 0 0.4892 0.00024 0 3.24737 -0.08094 0 1.6906 0.24919 1.26506 1.54502
ASN_766 -3.49633 0.67048 2.45728 -0.16837 0.00529 0.24393 0.62914 -1.28431 -0.00097 -0.00568 -0.95061 -0.38825 0 0 0 0 0 0.19983 0.00182 0 1.80562 -0.07117 0 -0.93687 0.54354 1.94022 1.19458
PHE_767 -7.39575 1.14452 4.38506 -0.67705 0.06594 0.42851 2.42016 -2.53183 -0 -0 -0.73436 0.08698 0 0 0 0 0 0.19583 0.07792 0 1.9743 -0.33003 0 1.0402 -0.13298 1.94051 1.95793
PRO_768 -5.1732 0.66267 2.86195 -0.09037 0.00062 0.05623 1.2539 -1.2563 -0 -0 -1.16267 0.69941 0 0 -0.53712 0 0 -0.1723 0.0039 0.61163 0 -0.5054 0 -2.4119 -0.46298 0.94169 -4.68022
PHE_769 -5.0639 0.46619 1.96468 -0.95368 0.17862 0.43513 0.51994 -1.30443 -0 -0 0.19185 -0.59141 0 0 0 0 0 0.01276 0.03605 0 2.88975 0.09083 0 1.0402 -0.34426 0.26943 -0.16223
ARG_770 -7.41086 0.76797 6.09029 -0.44412 0.04896 0.24306 2.73621 -2.8136 -0.00485 -0.05873 -2.50892 0.18152 0 0 -0.21373 -0.65217 0 -0.04711 0.09252 2.55871 0 0.04183 0 -1.2888 -0.13211 0.41797 -2.39596
ARG_771 -5.87422 0.40086 5.06259 -0.82077 0.21203 0.54062 1.52338 -2.38433 -0 -0 -1.20446 -0.18556 0 0 -0.53712 0 0 0.59961 0.20491 2.58816 0 -0.17946 0 -1.2888 0.20293 0.75697 -0.38267
SER_772 -2.71679 0.15798 1.91589 -0.02693 1e-05 0.0383 0.90173 -1.10665 -0 -0 0.40805 -0.96442 0 0 0 0 0 -0.03653 0.04443 0.35666 0 0.109 0.60917 -0.77834 -0.00459 0.77724 -0.31577
TYR_773 -6.27433 0.8671 1.65677 -0.64529 0.0441 0.39377 0.98904 -1.48963 -0.00901 -0.08572 -0.53389 -0.22219 0 0 0 0 0 0.09902 0.16542 0 2.08139 -0.0837 4e-05 1.2797 0.07161 0.55972 -1.1361
TRP_774 -10.2175 1.45892 5.5014 -1.33821 0.10862 1.2603 3.52828 -3.36553 -0 -0 -2.55326 -0.34367 0 0 -0.21373 0 0 0.32381 0.27183 0 1.69266 -0.38299 0 1.6906 0.45193 1.08064 -1.04592
CYS_775 -2.42158 0.39822 1.88383 -0.08111 0.00106 0.04353 0.77798 -0.91706 -0 -0 -1.08442 0.02493 0 0 0 0 0 -0.05007 0.03281 0.60492 0 0.09818 0 3.6196 -0.14583 0.99265 3.77763
GLY_776 -3.06759 0.34066 1.90953 -0.00025 0 0 0.43764 -1.12233 -0 -0 -0.06805 -0.15612 0 0 0 0 0 0.00377 0 0 0 -0.65326 0 0.83697 -0.58166 0.60806 -1.51264
PRO_777 -4.46373 0.71105 1.44179 -0.17538 0.00052 0.11883 0.29001 -0.62958 -0 -0 0.20169 0.21332 0 0 0 0 0 -0.01669 0.00089 0.50597 0 -1.03921 0 -2.4119 -0.37942 0.80819 -4.82365
ARG_778 -5.31978 0.58875 3.87556 -0.9597 0.17542 0.73574 1.31271 -1.42986 -0 -0 -0.50152 0.49928 0 0 0 -0.48512 0 0.39501 0.07303 3.13837 0 -0.06309 0 -1.2888 0.04226 1.44787 2.23615
PRO_779 -4.33472 1.04305 2.92508 -0.11687 0 0.08329 0.27145 -0.94996 -0.01687 -0.21603 0.20942 0.31343 0 0 0 0 0 -0.04141 0.00632 0.19944 0 -1.17446 0 -2.4119 -0.07792 1.91145 -2.37721
PRO_780 -2.7181 0.64357 2.72234 -0.19127 0.0036 0.13357 1.06175 -1.08617 -0 -0 -1.42061 0.13523 0 0 -0.44746 0 0 0.0042 0.01299 0.36948 0 -0.91371 0 -2.4119 -0.26836 0.933 -3.43784
LYS_781 -3.89507 0.35021 3.69681 -0.46376 0.11079 0.30825 1.05195 -1.52318 -0.02345 -0.13128 -1.27528 0.5257 0 0 0 0 0 -0.10389 0.18691 1.6385 0 -0.04111 0 -1.5107 0.03884 0.26801 -0.79176
SER_782 -3.52331 0.58417 4.06117 -0.03039 0 0.05088 1.87496 -1.75663 -0 -0 -0.62029 -0.90163 0 0 -0.81628 0 0 -0.01545 0.01146 0.78314 0 0.05791 0.6 -0.77834 -0.25604 0.72443 0.04975
PRO_783 -1.74464 0.35883 1.154 -0.10516 0.00431 0.06585 0.49776 -0.47112 -0 -0 0.53972 0.67243 0 0 0 0 0 -0.0285 0.00466 0.368 0 -0.14641 0 -2.4119 -0.30044 0.7001 -0.84252
ALA_784 -2.67769 0.45742 2.0406 -0.02384 0 0 1.05706 -1.16179 -0.02345 -0.13128 -0.56677 -0.16351 0 0 -0.81628 0 0 0.22329 0 0 0 -0.15337 0 1.8394 -0.37317 0.74403 0.27066
PRO_785 -2.10119 0.50842 0.91157 -0.20844 0.01136 0.15683 0.21338 -0.4421 -0 -0 0.11718 -0.08353 0 0 0 0 0 0.02953 0.00055 0.67086 0 -0.92648 0 -2.4119 -0.72194 1.09681 -3.17909
CYS_786 -1.91211 0.33554 1.4091 -0.06297 0.01534 0.02324 0.03631 -0.65759 -0 -0 -0.17474 -0.98709 0 0 0 0 0 0.08032 0.00013 0.37306 0 -0.26281 0 3.6196 -0.39568 1.14359 2.58324
PRO_787 -2.0804 0.43191 1.54644 -0.20461 0.01172 0.15262 0.3077 -0.59132 -0 -0 -0.56852 -0.00516 0 0 0 0 0 -0.00527 0.00402 0.42829 0 -0.94873 0 -2.4119 -0.27061 0.85861 -3.34521
THR_788 -1.5809 0.3808 1.20363 -0.16378 0.06015 0.06121 0.24012 -0.61388 -0 -0 -0.52013 -0.15732 0 0 0 0 0 -0.05984 0.00458 0.03656 0 0.07846 2.30485 -1.0874 -0.3854 0.90789 0.70961
PRO_789 -2.11344 0.3782 1.6283 -0.20072 0.00481 0.14394 0.61168 -0.76606 -0 -0 -0.0609 0.04749 0 0 0 0 0 0.06271 0.00255 0.36291 0 -0.8765 0 -2.4119 -0.33783 0.88579 -2.63899
LEU_790 -2.76173 0.19891 1.62775 -0.53515 0.16997 0.11817 0.32258 -0.82684 -0.00576 -0.04977 -0.34072 0.27674 0 0 0 0 0 -0.04102 0.01434 0.46349 0 -0.19606 0 0.18072 -0.26055 0.29879 -1.34613
ASP_791 -2.81342 0.50838 2.52515 -0.11174 0.02458 0.31067 0.6733 -1.21954 -0 -0 -0.33234 -0.36674 0 0 0 0 0 0.17174 0.04141 0 1.96332 0.05152 0 -2.3716 -0.25581 0.82524 -0.37588
PRO_792 -4.35186 0.80083 2.99951 -0.2029 0.01438 0.14466 1.11572 -1.30289 -0 -0 -0.91623 0.25674 0 0 0 0 0 0.05112 0.00647 0.18531 0 -0.51713 0 -2.4119 0.34842 1.18863 -2.59111
LYS_793 -3.0882 0.32791 2.44187 -0.3559 0.0357 0.17159 0.38098 -1.19585 -0.02838 -0.23514 -0.5005 0.08846 0 0 0 0 0 -0.04043 0.03447 1.44796 0 -0.04031 0 -1.5107 0.44317 0.74716 -0.87614
VAL_794 -3.65597 0.29561 1.97833 -0.28473 0.17643 0.0618 1.5227 -1.43356 -0 -0 0.44075 -0.08079 0 0 0 0 0 -0.06207 0.00722 0.06747 0 -0.42365 0 1.9342 -0.30293 0.4436 0.68442
LEU_795 -9.47329 1.58465 1.9017 -0.53398 0.23342 0.16431 1.81379 -2.24262 -0.02263 -0.09227 -2.04219 -0.03771 0 0 0 0 0 -0.05902 0.07249 2.01708 0 0.11189 0 0.18072 -0.34859 0.61424 -6.15803
VAL_796 -5.54941 0.57304 1.71234 -0.27118 0.16079 0.05934 1.57481 -1.84365 -0 -0 -0.26015 -0.30595 0 0 0 0 0 -0.04291 0.0232 0.23797 0 -0.77121 0 1.9342 -0.30947 0.54301 -2.53524
GLU_797 -5.23775 0.24531 6.10976 -0.2112 0.02186 0.29255 2.8795 -2.63762 -0.0019 -0.00833 -4.77963 -0.35076 0 0 -1.23179 0 0 0.05957 0.03983 0 3.42189 -0.05287 0 -2.7348 -0.3846 0.28992 -4.27105
GLU_798 -1.50431 0.05617 1.47893 -0.29984 0.04752 0.38019 0.35883 -0.64754 -0 -0 0.17555 -0.33211 0 0 0 0 0 -0.04435 0.00231 0 2.8735 0.16548 0 -2.7348 -0.16225 0.21011 0.02338
ALA_799 -2.72947 0.5267 1.19741 -0.02418 1e-05 0 0.42762 -0.90234 -0 -0 0.05268 -0.20169 0 0 0 0 0 -0.0083 0 0 0 -0.12501 0 1.8394 -0.39992 0.70415 0.35705
PRO_800 -2.51348 0.68941 2.08427 -0.18735 0.00441 0.13617 1.13009 -0.94377 -0 -0 0.0459 -0.05532 0 0 0 0 0 -0.01583 0.00072 0.97824 0 -0.7902 0 -2.4119 -0.54908 1.41229 -0.98542
PRO_801 -1.46208 0.37241 1.08001 -0.0964 0.00284 0.06063 0.44695 -0.49102 -0 -0 0.53734 0.66078 0 0 0 0 0 -0.08689 0.00062 0.49194 0 -0.42875 0 -2.4119 -0.12487 0.88768 -0.5607
GLY_802 -1.15458 0.21495 1.31684 -5e-05 0 0 0.3388 -0.63194 -0.01299 -0.04291 0.11294 -0.40591 0 0 0 0 0 -0.09462 0 0 0 0.44746 0 0.83697 0.01741 0.20204 1.14443
LEU_803 -5.92707 0.88917 2.74815 -0.57182 0.15818 0.13722 1.35632 -1.93279 -0 -0 -0.66844 0.25083 0 0 0 0 0 -0.02544 0.01972 0.7319 0 -0.25309 0 0.18072 0.02809 0.26158 -2.61678
SER_804 -3.72208 0.55369 3.3454 -0.02607 0 0.02145 1.02045 -1.63979 -0.01299 -0.04291 -1.59068 -0.11593 0 0 0 0 0 0.01683 0.00158 0.46704 0 -0.03212 0.60016 -0.77834 -0.31385 0.75964 -1.48853
PRO_805 -4.01516 0.56265 1.58403 -0.19391 0.00411 0.13891 0.58462 -0.89906 -0 -0 -0.78905 0.01728 0 0 -0.53606 0 0 0.02554 0.00132 0.34441 0 -0.76015 0 -2.4119 -0.48733 0.76558 -6.06417
GLY_806 -3.59995 0.23439 3.25879 -7e-05 0 0 1.95517 -1.81886 -0 -0 -3.13745 -0.32192 0 0 0 0 0 -0.07706 0 0 0 0.61901 0 0.83697 1.72645 0.31152 -0.01302
VAL_807 -7.37735 1.24959 1.96899 -0.27884 0.22215 0.0581 2.79658 -2.146 -0 -0 -2.25318 -0.26197 0 0 0 0 0 -0.07814 0.0001 0.35298 0 -0.79259 0 1.9342 1.66907 0.37206 -2.56425
SER_808 -4.29644 0.36326 4.46332 -0.03552 0.00119 0.0605 3.14249 -2.21053 -0.00768 -0.0549 -4.25206 -0.5897 0 0 0 -0.44352 0 -0.01898 0.00656 0.20021 0 0.02511 1.7614 -0.77834 0.08299 0.40394 -2.1767
VAL_809 -6.90706 0.83528 2.49224 -0.38788 0.32578 0.09714 2.87924 -2.32652 -0.02438 -0.11199 -2.4279 -0.24223 0 0 0 0 0 0.01618 0.07268 0.99383 0 -0.79134 0 1.9342 0.07568 0.40674 -3.09032
ARG_810 -5.22827 0.41536 6.44875 -0.7294 0.14524 0.41127 3.46059 -2.82613 -0.00768 -0.0549 -4.56019 -0.00312 0 0 0 -1.61669 0 -0.00543 0.07671 2.9828 0 -0.18952 0 -1.2888 -0.29405 0.5792 -2.28426
SER_811 -3.28818 0.20996 3.26608 -0.02976 0.02067 0.03004 0.98496 -1.70997 -0.00092 -0.01569 -0.23904 -0.11523 0 0 0 0 0 0.04182 2e-05 0.06443 0 0.10145 0.60041 -0.77834 0.06488 0.41207 -0.38032
LEU_812 -8.35657 1.11108 3.89699 -0.60561 0.25662 0.1544 2.7228 -2.86967 -0.0138 -0.12996 -3.46953 0.33663 0 0 0 0 0 0.08087 0.05517 0.51173 0 -0.24335 0 0.18072 0.02351 0.3338 -6.02417
GLU_813 -5.36125 0.21648 5.04398 -0.33348 0.05973 0.3843 1.33562 -2.34133 -0.00138 -0.01783 -1.35121 -0.53859 0 0 0 0 0 -0.00655 0.16973 0 3.71841 0.04833 0 -2.7348 -0.08415 0.63642 -1.15756
LYS_814 -5.96924 0.25303 6.0621 -0.4353 0.05595 0.16856 2.20705 -2.3405 -0.02423 -0.10419 -1.63486 -0.07088 0 0 -0.50433 0 0 0.58659 0.45071 2.09459 0 0.10627 0 -1.5107 0.40876 1.39225 1.19163
ARG_815 -7.38944 0.93577 6.51317 -1.0531 0.18987 0.56624 1.60929 -2.4158 -0.0121 -0.12887 -2.02325 0.54724 0 0 -0.44746 0 0 -0.0344 0.10253 3.0425 0 0.09436 0 -1.2888 0.25605 1.81739 0.8812
PHE_816 -5.56061 1.08116 1.75424 -0.73038 0.03077 0.20644 1.12273 -1.33271 -0 -0 1.20942 -0.41754 0 0 0 0 0 0.02656 0.01572 0 2.71691 -0.17104 0 1.0402 0.46938 2.23115 3.69241
PRO_817 -3.55028 0.434 1.8951 -0.09751 0.00077 0.06122 0.55477 -0.5868 -0 -0 0.75066 0.70157 0 0 0 0 0 0.00109 0.02985 0.35869 0 -0.09143 0 -2.4119 0.57377 1.53123 0.1548
GLY_818 -2.33102 0.39434 1.20544 -5e-05 0 0 0.61941 -0.81349 -0 -0 1.04465 -0.36127 0 0 0 0 0 -0.1545 0 0 0 -1.50575 0 0.83697 0.09188 0.20646 -0.76694
SER_819 -2.29932 0.41006 2.58898 -0.02404 0 0.02357 0.43932 -1.04719 -0 -0 0.44639 -0.27012 0 0 0 0 0 0.20789 0.00206 0.50664 0 0.2911 0.60198 -0.77834 5.85146 1.19755 8.14798
PRO_820 -3.4205 0.77853 1.04071 -0.2097 0.01361 0.15571 0.20756 -0.63002 -0 -0 0.46949 -0.01885 0 0 0 0 0 0.00643 0.0072 0.35734 0 -0.86236 0 -2.4119 5.593 1.50245 2.57869
GLN_821 -4.0963 0.89692 3.12181 -0.35871 0.08829 0.15771 1.40781 -1.49541 -0.00583 -0.09155 -0.86346 -0.16903 0 0 0 -0.48512 0 0.81969 0.14654 0 3.86219 0.51738 0 -0.18838 5.53329 2.10262 10.9005
PRO_822 -6.42312 1.02342 3.58556 -0.08814 0.0007 0.05406 1.17357 -1.23138 -0 -0 -0.481 0.68109 0 0 -0.52539 0 0 0.18171 0.01182 0.4872 0 -0.11833 0 -2.4119 5.44563 12.7495 14.115
ALA_823 -4.70366 0.64424 1.74727 -0.03027 0.01416 0 1.19523 -1.75839 -0 -0 -0.22709 -0.48041 0 0 0 0 0 -0.02436 0 0 0 -0.2651 0 1.8394 0.60142 15.6835 14.236
LEU_824 -7.84888 0.57892 3.17725 -0.47152 0.25398 0.09029 1.80446 -2.33754 -0.02423 -0.10419 -0.2717 0.05172 0 0 0 0 0 0.05893 0.00804 0.70625 0 -0.10727 0 0.18072 0.78606 4.75469 1.28599
ARG_825 -6.06243 0.22468 6.3498 -0.6655 0.15362 0.521 2.46584 -2.68883 -0.0102 -0.06238 -3.7432 -0.02872 0 0 -1.15719 -0.59669 0 -0.04502 0.07923 2.23637 0 -0.22211 0 -1.2888 0.3209 0.71181 -3.50785
GLY_826 -3.12948 0.1606 3.04205 -7e-05 0 0 1.08124 -1.60477 -0 -0 -0.71025 -0.29714 0 0 0 0 0 -0.08713 0 0 0 -1.53886 0 0.83697 1.12666 0.74641 -0.37378
LEU_827 -8.18625 0.74132 3.40586 -0.59062 0.20488 0.13501 2.4891 -2.68212 -0 -0 -1.80108 0.40076 0 0 0 0 0 -0.03035 0.20095 0.54141 0 -0.13635 0 0.18072 0.4473 0.43266 -4.2468
SER_828 -3.47132 0.46677 2.5973 -0.03551 0.00241 0.0661 1.48213 -1.40862 -0 -0 -0.13342 -0.76295 0 0 0 0 0 -0.0222 0.01164 0.2096 0 0.05554 0.63261 -0.77834 0.02793 0.52047 -0.53987
LEU_829 -7.17083 0.67821 1.49883 -0.44113 0.19679 0.08326 2.59617 -1.93002 -0.00667 -0.02065 -2.08993 0.11054 0 0 0 0 0 0.10779 0.74007 1.14485 0 -0.17762 0 0.18072 0.56109 0.57645 -3.36211
ASP_830 -4.20958 0.16325 4.8341 -0.10675 0.00711 0.31093 2.38014 -2.17914 -0.02832 -0.12406 -4.54059 0.0585 0 0 0 -2.06021 0 -0.06885 0.00627 0 3.04506 -0.02482 0 -2.3716 0.2934 0.49851 -4.11664
PHE_831 -8.90635 0.78151 2.00646 -0.58889 0.04232 0.33711 2.61659 -2.22991 -0.00667 -0.02065 -3.81019 0.07781 0 0 0 0 0 0.1316 0.33331 0 2.25256 -0.1648 0 1.0402 0.06119 0.4922 -5.5546
TYR_832 -9.31123 1.19141 3.91537 -0.69899 0.16288 0.33058 2.22565 -2.80105 -0.00391 -0.01126 -1.75216 0.0111 0 0 0 0 0 0.70744 0.0478 0 2.13552 -0.23635 0.00063 1.2797 -0.06292 1.06884 -1.80095
GLN_833 -6.62209 0.55982 6.52867 -0.28293 0.0466 0.22037 2.93355 -3.1832 -0.01275 -0.07001 -2.06244 -0.31586 0 0 -0.53606 0 0 2.47624 0.00069 0 3.20563 -0.19994 0 -0.18838 -0.29269 16.2564 18.4616
GLY_834 -3.00866 0.72602 3.06193 -0.00018 0 0 1.14048 -1.67391 -0 -0 -1.53504 -0.17157 0 0 0 0 0 -0.10957 0 0 0 0.61387 0 0.83697 0.1428 16.0856 16.1087
HIS_835 -6.37887 0.58733 5.78476 -0.38967 0.03987 0.37896 2.31535 -2.81664 -0.00156 -0.00452 -2.14428 -0.1776 0 0 0 0 0 0.35152 0.0336 0 3.1898 -0.08804 0 -0.45461 0.29819 0.99805 1.52164
ILE_836 -8.18827 0.72593 4.18526 -0.48077 0.38561 0.10242 2.81497 -2.5895 -0.05954 -0.39402 -3.76967 0.07512 0 0 -0.92945 0 0 -0.04788 0.07228 0.40725 0 -0.72158 0 0.73287 -0.34377 0.74696 -7.2758
THR_837 -5.84763 0.51134 4.01487 -0.16563 0.07056 0.05939 2.4902 -2.36223 -0.00159 -0.00533 -2.94502 -0.27439 0 0 0 0 0 0.02922 0.00334 0.15527 0 -0.15662 2.28578 -1.0874 -0.22835 0.46428 -2.98993
ALA_838 -5.11034 0.37477 2.01865 -0.02448 0.00013 0 2.54205 -2.02477 -0.01465 -0.0493 -2.65416 -0.32481 0 0 0 0 0 -0.02082 0 0 0 0.25197 0 1.8394 0.04943 0.33438 -2.81255
PHE_839 -8.68762 0.63806 2.88827 -0.563 0.13557 0.08275 2.16827 -2.28816 -0 -0 -2.36604 -0.07841 0 0 0 0 0 -0.07848 0.09618 0 3.8718 -0.23895 0 1.0402 0.17282 0.75794 -2.44878
LEU_840 -8.34195 1.04204 2.25221 -0.50128 0.23954 0.10781 2.44036 -2.30338 -0.00298 -0.00875 -2.24184 0.10652 0 0 0 0 0 0.00776 0.14079 0.59144 0 -0.24632 0 0.18072 0.05358 0.90512 -5.57861
GLY_841 -3.09018 0.408 2.23781 -0.00166 0 0 0.57221 -1.26911 -0 -0 -0.59581 -0.36264 0 0 0 0 0 0.08005 0 0 0 -1.35447 0 0.83697 0.12917 0.3909 -2.01877
HIS_D_842 -5.17832 0.45957 3.32431 -0.72077 0.18 0.88417 0.64579 -2.1053 -0 -0 -0.42724 -0.49349 0 0 0 0 0 0.1113 0.40649 0 3.68676 -0.32323 0 -0.45461 -0.06341 0.21945 0.15149
ASN_843 -3.44582 0.16243 4.0178 -0.19973 0.07848 0.33881 1.78298 -1.97068 -0.04174 -0.20058 -1.39232 -0.98358 0 0 0 -0.76944 0 -0.02499 0.06171 0 2.15886 -1.03663 0 -0.93687 -0.41283 0.46072 -2.35342
GLY_844 -2.31543 0.39255 2.16482 -9e-05 0 0 0.76906 -1.32261 -0 -0 -0.57072 -0.32346 0 0 0 0 0 -0.05059 0 0 0 -1.53695 0 0.83697 0.75601 0.66264 -0.53781
ALA_845 -5.08106 0.87968 2.70606 -0.02798 0.00723 0 2.81876 -2.36659 -0 -0 -2.66968 -0.48039 0 0 0 0 0 0.50763 0 0 0 -0.30732 0 1.8394 1.91402 0.95791 0.69768
GLY_846 -4.0058 0.24122 3.74247 -0.00065 0 0 1.90251 -2.15961 -0.00434 -0.07014 -2.52404 -0.20172 0 0 0 0 0 -0.08825 0 0 0 -1.53255 0 0.83697 1.29633 1.13257 -1.43503
LYS_847 -7.63112 0.43414 5.89052 -0.88336 1.00692 1.17976 1.51432 -2.59261 -0.04798 -0.22645 -0.81634 -1.2778 0 0 0 -0.56697 0 0.0864 0.69496 3.3351 0 -0.14685 0 -1.5107 0.07477 1.32692 -0.15636
THR_848 -4.43102 0.53342 4.59385 -0.08906 0.04246 0.03894 2.29958 -2.41784 -0.04214 -0.22194 -1.91842 -1.20038 0 0 0 0 0 -0.02322 0.00012 0.25275 0 -0.6036 2.28776 -1.0874 0.60362 1.18647 -0.19605
THR_849 -5.3947 0.56415 4.40101 -0.20058 0.09538 0.07358 2.60156 -2.26262 -0.01333 -0.09039 -3.57067 -0.52531 0 0 -0.52539 0 0 -0.06148 0.03536 0.18031 0 0.22957 2.37998 -1.0874 0.88252 0.76272 -1.52574
THR_850 -6.61253 0.78889 3.58078 -0.20475 0.22006 0.07814 2.05578 -2.3476 -0.04689 -0.2264 -0.12187 -0.65182 0 0 0 0 0 0.04444 0.00811 0.07069 0 0.06822 2.29565 -1.0874 0.34429 0.70028 -1.04393
LEU_851 -7.06587 0.43729 5.45736 -0.64775 0.26563 0.19307 3.53817 -3.07056 -0 -0 -2.4615 0.01046 0 0 0 0 0 0.06178 0.20946 1.49042 0 -0.27922 0 0.18072 0.12501 0.7244 -0.83112
SER_852 -6.19866 0.44312 6.16382 -0.02335 0 0.02083 2.96486 -3.08603 -0.02 -0.12992 -2.0331 -0.34322 0 0 0 0 0 0.40615 0.05857 0.67848 0 0.23205 0.62224 -0.77834 -0.26021 0.64054 -0.64219
ILE_853 -9.3945 1.09362 4.69071 -0.50028 0.41573 0.09571 2.68639 -3.16342 -0 -0 -2.14339 0.10226 0 0 0 0 0 -0.06154 0.04087 0.50288 0 -0.50003 0 0.73287 -0.07649 0.47263 -5.00596
LEU_854 -7.45226 0.87569 1.7526 -0.47054 0.1979 0.11213 2.11941 -2.19228 -0.01333 -0.09039 -0.55477 0.21598 0 0 0 0 0 -0.05921 0.00509 0.27574 0 -0.29327 0 0.18072 -0.12548 0.50547 -5.0108
SER_855 -4.88392 0.31505 3.78765 -0.03562 0.00573 0.02644 1.77513 -2.16222 -0.00108 -0.02544 -1.98159 -0.02375 0 0 0 0 0 -0.02905 0.00808 0.98706 0 -0.32541 1.79178 -0.77834 -0.50258 0.43268 -1.61939
GLY_856 -3.21418 0.42779 3.05606 -5e-05 0 0 1.55099 -1.64061 -0 -0 -1.7986 -0.35193 0 0 -0.79853 0 0 -0.17768 0 0 0 -1.48502 0 0.83697 -0.5336 0.52853 -3.59987
LEU_857 -4.39539 0.22172 1.92694 -0.48833 0.19802 0.11397 1.08525 -1.32989 -0 -0 -0.6546 0.17683 0 0 0 0 0 -0.04692 0.05218 0.35143 0 -0.2878 0 0.18072 -0.17813 0.51406 -2.55994
PHE_858 -6.0076 1.02313 2.23909 -0.62753 0.08352 0.34886 1.04068 -1.55572 -0.02 -0.12992 0.28596 0.23971 0 0 0 0 0 0.45862 0.01103 0 1.90862 -0.29681 0 1.0402 0.22658 1.05933 1.32773
PRO_859 -3.06307 0.55056 2.43487 -0.19725 0.00307 0.14023 1.15251 -1.05629 -0 -0 -1.81987 0.01994 0 0 -0.50433 0 0 0.2522 0.00731 0.23537 0 -0.50584 0 -2.4119 0.15521 1.55815 -3.04911
PRO_860 -4.8058 0.81794 1.35166 -0.21704 0.01936 0.15865 0.35855 -0.69702 -0.00652 -0.05556 -0.28149 -0.01213 0 0 0 0 0 0.04603 0.01256 0.29093 0 -0.66288 0 -2.4119 -0.01348 1.16604 -4.94209
SER_861 -3.0037 0.09309 3.33996 -0.04511 0.01448 0.08958 0.84656 -1.42695 -0.01129 -0.14272 -1.05469 -0.22183 0 0 0 0 0 0.08746 0.01739 0.64216 0 0.18237 0.60003 -0.77834 1.91904 0.62837 1.77585
GLY_862 -2.1621 0.13973 2.35058 -7e-05 0 0 0.56834 -1.06453 -0.00046 -0.00215 1.13506 -0.29631 0 0 0 0 0 7.98236 0 0 0 -1.31146 0 0.83697 2.87737 10.0351 21.0885
GLY_863 -2.45064 0.13511 1.86432 -0.00018 0 0 0.6192 -1.03652 -0 -0 -1.49242 -0.14232 0 0 0 0 0 -0.07394 0 0 0 -1.52427 0 0.83697 1.13259 10.0832 7.95107
SER_864 -3.4883 0.11125 3.49538 -0.02361 0 0.05724 1.86645 -1.62653 -0 -0 -1.9022 -0.46009 0 0 0 0 0 -0.00981 0.00716 0.04364 0 -0.5693 0.60272 -0.77834 0.06215 0.25668 -2.35553
ALA_865 -4.76282 0.61207 1.47465 -0.02207 0 0 1.8192 -1.74642 -0 -0 -1.61528 -0.4244 0 0 0 0 0 -0.0046 0 0 0 -0.54337 0 1.8394 -0.12551 0.23986 -3.2593
PHE_866 -7.06654 0.7363 4.42816 -0.57709 0.10945 0.2968 2.74747 -2.80154 -0 -0 -2.93514 0.00042 0 0 0 0 0 0.13811 0.02243 0 2.06902 -0.20891 0 1.0402 -0.16491 0.27364 -1.89213
ILE_867 -8.67035 1.2315 1.44591 -0.47449 0.32821 0.1023 2.47187 -2.26447 -0 -0 -2.13218 -0.1678 0 0 0 0 0 -0.06394 0.02337 0.25464 0 -0.54029 0 0.73287 -0.21369 0.44242 -7.49413
LEU_868 -4.09126 0.47774 2.08776 -0.68649 0.52461 0.31726 1.14009 -1.28507 -0 -0 -0.92992 -0.32861 0 0 0 0 0 -0.09703 0.07152 0.89645 0 0.57051 0 0.18072 0.09212 0.59494 -0.46464
GLY_869 -1.99626 0.23335 1.80593 -5e-05 0 0 0.06449 -1.01197 -0.00306 -0.00892 -0.06917 -0.38725 0 0 0 0 0 -0.16455 0 0 0 -1.45781 0 0.83697 -0.35735 0.48557 -2.03008
HIS_870 -6.50974 0.71182 5.15023 -0.44357 0.01107 0.48087 2.57278 -2.88354 -0 -0 -2.50503 -0.27919 0 0 0 0 0 0.00862 0.00169 0 2.3057 0.09319 0 -0.45461 -0.46058 0.31381 -1.88648
ASP_871 -5.77028 0.38844 7.45013 -0.18626 0.02441 0.5774 4.10087 -3.32451 -0.00306 -0.00892 -6.92579 -1.14228 0 0 -0.85045 -1.732 0 -0.02618 0.13767 0 2.48433 -0.6514 0 -2.3716 -0.03544 0.34258 -7.52236
VAL_872 -6.62717 0.43127 2.0984 -0.29793 0.13083 0.05675 2.02449 -2.08744 -0 -0 -1.04825 0.21221 0 0 0 0 0 -0.12821 0.05381 0.48645 0 0.51216 0 1.9342 -0.15333 0.53646 -1.86527
ARG_873 -4.71055 0.50163 5.56299 -0.74413 0.16776 0.51742 2.36721 -2.16012 -0 -0 -3.77511 0.60535 0 0 -0.85045 -1.732 0 -0.03856 0.1086 1.53909 0 -0.07417 0 -1.2888 -0.28878 0.56278 -3.72982
SER_874 -1.9565 0.1456 2.70384 -0.02284 0 0.0217 1.13019 -1.14943 -0 -0 -0.58563 0.12776 0 0 0 0 0 -0.01529 0.00671 0.4113 0 0.34162 0.60266 -0.77834 0.35473 0.33018 1.66827
SER_875 -3.59823 0.1634 3.79143 -0.03755 0.00188 0.07385 2.0921 -1.95949 -0 -0 -0.7584 -0.71213 0 0 -0.54162 0 0 0.42252 0.04134 0.05167 0 -0.19355 0.68678 -0.77834 1.06639 0.3884 0.20045
MET_876 -8.17109 0.90324 4.03093 -0.70384 0.17234 0.19032 2.04217 -2.42727 -0 -0 -1.91438 -0.14966 0 0 0 0 0 0.03039 0.38335 0.95268 0 0.00381 0 0.60916 0.39582 0.778 -2.87404
ALA_877 -2.84484 0.39441 2.89641 -0.02327 0 0 1.20811 -1.48167 -0 -0 0.22844 -0.37978 0 0 0 0 0 -0.04025 0 0 0 -0.37592 0 1.8394 -0.43812 0.53907 1.522
ALA_878 -3.80089 0.2857 2.64348 -0.02626 0.00173 0 0.89115 -1.66205 -0 -0 -0.77934 -0.40055 0 0 -0.54162 0 0 -0.04732 0 0 0 -0.05229 0 1.8394 -0.63661 0.23044 -2.05503
ILE_879 -9.87123 1.34357 3.62924 -0.51372 0.50045 0.10481 2.85982 -2.74658 -0 -0 -2.05004 -0.12386 0 0 0 0 0 0.07588 0.09735 0.68424 0 -0.54135 0 0.73287 -0.22349 0.42625 -5.61578
ARG_880 -6.13006 0.80018 6.0315 -0.44682 0.10016 0.22575 2.6194 -2.70371 -0.00091 -0.02165 -2.21297 0.38846 0 0 -0.79853 0 0 0.09978 0.32234 2.12973 0 -0.20992 0 -1.2888 5.75261 1.60859 6.26514
PRO_881 -4.18584 0.86208 2.97451 -0.07667 0 0.04677 0.95648 -1.26748 -0 -0 -0.47476 0.59375 0 0 0 0 0 -0.188 0.00445 0.41477 0 -0.59854 0 -2.4119 5.55402 1.59034 3.794
HIS_D_882 -6.76726 0.82029 5.54659 -0.429 0.03463 0.56975 3.38073 -2.85827 -0.02029 -0.0936 -4.32371 -0.29141 0 0 -0.53531 0 0 -0.054 0.03616 0 1.64782 -0.5503 0 -0.45461 -0.04349 0.62823 -3.75705
LEU_883 -7.21793 0.67212 1.73793 -0.58933 0.1471 0.16311 1.74765 -2.11239 -0 -0 -1.07247 0.192 0 0 0 0 0 -0.05236 0.01589 0.7785 0 -0.12187 0 0.18072 0.33388 0.54057 -4.65687
GLY_884 -4.13971 0.70586 3.29162 -0.00049 0 0 2.44356 -2.02676 -0 -0 -2.86105 -0.29276 0 0 0 0 0 -0.06894 0 0 0 0.61688 0 0.83697 0.85796 0.23563 -0.40122
VAL_885 -4.76377 0.57624 1.13452 -0.2513 0.12345 0.05116 0.95073 -1.41496 -0 -0 -0.25989 -0.28377 0 0 0 0 0 0.16467 0.01659 0.37117 0 -0.47926 0 1.9342 0.54948 0.25274 -1.32799
CYS_886 -6.75884 1.29318 3.8121 -0.1018 0.02298 0.06504 2.40707 -2.11644 -0.01441 -0.15417 -2.93803 -0.22782 0 0 0 0 0 0.62691 0.00699 0.28615 0 -0.02383 0 3.6196 1.95412 1.26783 3.02662
PRO_887 -4.42334 0.7619 2.69746 -0.1442 0.0002 0.10476 1.32614 -1.29986 -0.0029 -0.01818 -0.68391 0.15613 0 0 0 0 0 -0.0208 0.0037 0.2423 0 -1.12891 0 -2.4119 1.66065 1.43715 -1.7436
GLN_888 -4.14031 0.35195 3.52416 -0.73702 0.31484 1.08006 0.73281 -1.59838 -0.03027 -0.30752 -1.00475 -2.29683 0 0 0 0 0 -0.03043 0.00959 0 2.90413 -0.07005 0 -0.18838 -0.49811 0.63264 -1.35187
TYR_889 -6.81297 0.88202 4.36151 -0.87093 0.06249 0.15043 1.724 -2.48172 -0.00138 -0.01365 -0.74267 -0.40038 0 0 -0.66948 0 0 -0.0364 0.12354 0 2.71715 -0.1632 0.33629 1.2797 -0.24737 0.61625 -0.18677
ASN_890 -5.65029 0.3307 4.00979 -0.20065 0.01249 0.32151 1.21862 -2.14419 -0.02198 -0.1687 -0.71525 -0.5466 0 0 0 0 0 -0.06526 0.08157 0 3.05803 -0.60784 0 -0.93687 -0.15193 0.46052 -1.71632
VAL_891 -6.09199 0.89204 1.3445 -0.32184 0.44161 0.08082 1.24642 -1.68318 -0.01886 -0.10949 -1.0844 -0.56761 0 0 -0.58602 0 0 0.14323 0.01321 0.1016 0 0.64547 0 1.9342 0.36234 0.42951 -2.82843
LEU_892 -7.47458 0.90257 1.61695 -0.45958 0.2569 0.09583 1.31804 -1.86628 -0.01768 -0.12877 -1.34564 0.06614 0 0 0 0 0 0.51546 0.09545 0.7147 0 -0.26871 0 0.18072 0.31013 0.87707 -4.61128
PHE_893 -9.16143 0.94916 2.64318 -0.58595 0.02711 0.31854 2.43542 -2.28233 -0 -0 -1.63275 0.23178 0 0 -0.99806 0 0 0.07443 0.20765 0 2.06796 -0.30018 0 1.0402 -0.22372 0.73877 -4.45021
ASP_894 -3.87613 0.3632 4.33543 -0.11156 0.01013 0.30794 1.8826 -1.91092 -0.00065 -0.01333 -3.0909 -0.59783 0 0 0 -1.62453 0 -0.07724 0.05097 0 2.53416 -0.10754 0 -2.3716 -0.34136 0.55212 -4.08705
MET_895 -7.78822 0.69386 4.676 -0.37148 0.11282 0.24721 1.48296 -2.04989 -0.01514 -0.09855 -0.70691 -0.63732 0 0 -0.67292 0 0 0.10971 0.17944 1.7006 0 0.34115 0 0.60916 0.3604 0.83263 -0.99447
LEU_896 -9.08234 0.61882 4.94186 -0.44867 0.12399 0.08717 2.73772 -2.95858 -0.01423 -0.09152 -2.80893 0.18256 0 0 0 0 0 0.02341 0.332 1.99877 0 -0.37834 0 0.18072 0.42216 0.68594 -3.44749
THR_897 -8.79026 1.07595 8.38777 -0.1145 0.11057 0.0732 3.98229 -4.13378 -0.0101 -0.08367 -4.76133 -0.69157 0 0 -1.48892 0 0 -0.02222 0.1149 0.05375 0 -0.51543 2.35177 -1.0874 -0.3431 0.49704 -5.39503
VAL_898 -7.71336 0.66827 2.11452 -0.29843 0.17849 0.06162 2.76921 -2.45759 -0 -0 -1.42619 0.06052 0 0 0 0 0 0.09347 0.00379 0.05386 0 -0.24102 0 1.9342 -0.19399 0.50707 -3.88556
ASP_899 -5.79974 0.32566 6.67748 -0.22314 0.00065 0.72494 3.24001 -2.99983 -0 -0 -4.14718 -0.07477 0 0 0 -0.56417 0 0.00991 0.01101 0 3.21647 0.26634 0 -2.3716 -0.08796 0.37878 -1.41714
GLU_900 -8.58552 0.52576 9.64439 -0.22093 0.04015 0.33775 4.47084 -4.12585 -0.04088 -0.33956 -4.51244 -0.63478 0 0 -1.48892 -0.69461 0 0.09426 0.26312 0 3.02976 -0.33653 0 -2.7348 -0.43258 0.33319 -5.40818
HIS_D_901 -11.3044 1.03976 9.11066 -0.50062 0.01293 0.49755 5.03844 -4.9038 -0 -0 -5.1196 -0.17757 0 0 -0.99806 0 0 -0.00678 0.36199 0 3.01643 0.02659 0 -0.45461 -0.43416 0.65681 -4.13846
VAL_902 -7.52238 0.84217 2.91906 -0.30914 0.23523 0.07102 2.36089 -2.60729 -0.0108 -0.06351 -1.95188 -0.20761 0 0 0 0 0 -0.06536 0.16945 0.14352 0 -0.28714 0 1.9342 -0.1678 0.75414 -3.76324
TRP_903 -10.493 1.09581 4.95591 -1.17405 0.11084 0.36063 2.90558 -3.32355 -0.00814 -0.05516 -2.50812 -0.36217 0 0 0 0 0 -0.01123 0.03173 0 1.90855 -0.37329 0 1.6906 0.02704 0.62869 -4.59331
PHE_904 -9.78753 0.92702 3.85175 -0.80246 0.02795 0.22162 2.34317 -2.84953 -0 -0 -2.14943 -0.08485 0 0 0 0 0 0.01447 5e-05 0 1.72881 -0.48982 0 1.0402 0.23933 0.43249 -5.33676
TYR_905 -9.62272 0.92736 3.74364 -0.54989 0.04042 0.23419 2.68696 -2.81874 -0 -0 -2.35162 -0.31036 0 0 -0.58602 0 0 0.01816 0.11163 0 2.62757 0.12282 0.03598 1.2797 0.001 0.46 -3.94992
GLY_906 -4.79423 0.46709 4.41327 -5e-05 0 0 2.18232 -2.50507 -0.01253 -0.04427 -2.40284 -0.37608 0 0 0 0 0 -0.0605 0 0 0 0.11452 0 0.83697 0.52608 0.46012 -1.1952
ARG_907 -10.3467 0.87928 7.42309 -1.1439 0.1963 0.7162 3.88189 -3.93965 -0.0108 -0.06351 -4.04573 0.33476 0 0 -0.58251 0 0 -0.04767 0.25638 3.35254 0 -0.15573 0 -1.2888 0.44239 0.60212 -3.54009
LEU_908 -7.08314 1.02183 2.17905 -0.69328 0.29753 0.28443 1.59162 -1.99706 -0.00814 -0.05516 -1.23 0.02426 0 0 0 0 0 -0.07823 0.16028 1.90534 0 0.0097 0 0.18072 -0.26198 0.99748 -2.75474
LYS_909 -5.27903 0.45744 5.99973 -0.53763 0.16131 0.3428 2.58014 -2.62368 -0 -0 -3.33422 0.26437 0 0 0 0 0 -0.06977 0.38958 2.62283 0 -0.04314 0 -1.5107 -0.26867 0.64473 -0.20389
GLY_910 -2.36889 0.24572 2.32303 -6e-05 0 0 1.01529 -1.16772 -0.00053 -0.0047 -0.56678 -0.34732 0 0 0 0 0 -0.06388 0 0 0 -1.53198 0 0.83697 0.15499 0.21837 -1.25749
LEU_911 -5.96848 0.43898 3.37212 -0.47032 0.19298 0.09119 1.99101 -2.05436 -0.01306 -0.04898 -1.4103 0.06306 0 0 -0.58251 0 0 0.03592 0.04432 0.64024 0 -0.19033 0 0.18072 0.27863 0.21948 -3.18968
SER_912 -4.12869 0.21574 4.06996 -0.02727 0 0.06317 2.29495 -2.11118 -0 -0 -2.32153 -0.54101 0 0 0 0 0 -0.01647 0.01505 0.21333 0 -0.39872 0.60344 -0.77834 -0.33965 0.20326 -2.98397
ALA_913 -3.31199 0.2698 3.34862 -0.02237 0 0 1.42036 -1.7427 -0 -0 -0.75466 -0.36343 0 0 0 0 0 -0.04082 0 0 0 -0.36779 0 1.8394 -0.59514 0.20408 -0.11664
ALA_914 -2.2286 0.18323 1.81321 -0.02598 0.00113 0 0.49528 -1.08415 -0 -0 -0.01645 -0.40121 0 0 0 0 0 -0.1093 0 0 0 -0.1396 0 1.8394 -0.63029 0.29224 -0.01111
VAL_915 -5.22729 0.48989 3.73878 -0.29839 0.22458 0.06901 2.18282 -2.14905 -0.01991 -0.14078 -1.31558 -0.41559 0 0 0 0 0 -0.0046 0.00521 0.26176 0 -0.49308 0 1.9342 -0.21472 0.2714 -1.10133
VAL_916 -8.94631 0.97502 4.35045 -0.32718 0.26087 0.07474 3.22014 -3.08088 -0 -0 -1.98994 -0.22506 0 0 0 0 0 -0.05295 0.00343 0.16826 0 -0.25022 0 1.9342 -0.03586 0.54472 -3.37658
GLY_917 -3.6778 0.61344 4.84333 -5e-05 0 0 2.47002 -2.31464 -0 -0 -1.75959 -0.41178 0 0 0 0 0 0.21947 0 0 0 -0.16341 0 0.83697 5.62145 1.13128 7.40869
PRO_918 -5.35528 0.51808 4.84697 -0.06335 0 0.04013 1.66544 -2.16499 -0 -0 -1.68477 0.59706 0 0 0 0 0 0.08841 0.08938 0.15815 0 0.05699 0 -2.4119 5.79684 1.11912 3.29629
GLU_919 -7.13011 0.41011 8.3637 -0.34888 0.07871 0.4005 4.01 -3.91166 -0 -0 -4.70465 -0.62824 0 0 -1.14922 0 0 -0.00178 0.07788 0 3.55017 -0.19069 0 -2.7348 -0.14901 0.64464 -3.41332
GLN_920 -8.79741 1.14163 8.17584 -0.28058 0.02587 0.20716 4.20729 -3.98846 -0.00162 -0.011 -4.92943 -0.22466 0 0 0 -0.56417 0 -0.02107 0.26088 0 4.69601 -0.01128 0 -0.18838 -0.30162 0.57176 -0.03324
ASP_921 -3.87688 0.15882 5.09428 -0.10551 0.00814 0.31929 1.98956 -2.3379 -0 -0 -1.78795 -0.35308 0 0 0 0 0 -0.02533 0.00231 0 1.7505 0.29831 0 -2.3716 -0.12073 0.48127 -0.87649
ARG_922 -5.83349 0.23818 7.34082 -0.79045 0.11676 0.52448 2.58378 -3.32517 -0.01991 -0.14078 -2.21654 0.4013 0 0 0 0 0 -0.02393 0.00998 1.4858 0 0.00622 0 -1.2888 -0.08669 0.27168 -0.74676
LEU_923 -8.22455 1.15023 3.31223 -0.64685 0.43073 0.26592 2.68809 -2.82426 -0.01587 -0.12569 -2.76879 -0.16284 0 0 0 0 0 0.16417 0.03987 1.17501 0 -0.18752 0 0.18072 0.0246 0.59517 -4.92964
LEU_924 -9.83014 0.91595 5.18212 -0.46931 0.15043 0.10439 3.13985 -3.51215 -0 -0 -4.08441 0.21309 0 0 0 0 0 -0.02155 0.10277 0.33363 0 -0.27347 0 0.18072 -0.10159 0.82282 -7.14687
GLN_925 -4.17718 0.34724 4.07607 -0.88279 0.12112 0.95533 1.44878 -2.20174 -0.00162 -0.011 -0.88363 -0.82539 0 0 0 0 0 0.02754 0.01827 0 2.84713 -0.11681 0 -0.18838 -0.28106 0.50878 0.78066
ASP_926 -4.23482 0.10289 5.30875 -0.10739 0.00864 0.32826 1.35595 -2.26701 -0.00059 -0.00141 -2.07926 -0.33272 0 0 0 0 0 -0.05239 0.07588 0 1.75539 0.05203 0 -2.3716 -0.29744 0.31146 -2.44538
VAL_927 -7.4065 2.09967 2.27515 -0.31408 0.29095 0.07128 2.21811 -2.23229 -0 -0 -2.5833 -0.19239 0 0 0 0 0 0.04709 0.14538 0.24324 0 -0.40367 0 1.9342 -0.16814 0.48718 -3.48811
GLY_928 -2.4174 0.0634 2.63904 -7e-05 0 0 1.20656 -1.38864 -0.01341 -0.07759 -0.04054 -0.33684 0 0 0 0 0 -0.12142 0 0 0 -1.54011 0 0.83697 0.52523 0.44509 -0.21972
LEU_929 -8.28964 1.29533 1.26241 -0.52432 0.21832 0.16774 1.34753 -1.94047 -0 -0 -0.5973 0.00823 0 0 0 0 0 -0.05799 0.13889 0.3162 0 0.05523 0 0.18072 0.4083 0.42067 -5.59016
VAL_930 -4.98688 0.56926 2.67588 -0.26008 0.15935 0.04199 0.89616 -1.96341 -0 -0 0.01563 0.32806 0 0 0 0 0 0.06159 0.15579 0.89801 0 -0.20244 0 1.9342 -0.12755 0.59926 0.79481
SER_931 -2.19651 0.32645 2.4397 -0.02733 0.00048 0.02389 0.43413 -1.19706 -0.00015 -0.00343 0.28617 -0.1459 0 0 0 0 0 -0.03298 0.00025 0.44799 0 0.17831 0.6003 -0.77834 -0.13549 0.49521 0.71569
LYS_932 -3.14637 0.68666 2.94694 -0.33944 0.06783 0.22027 1.45368 -1.47263 -0.02094 -0.16496 -0.51858 -0.36888 0 0 0 0 0 -0.07815 0.00494 1.55578 0 -0.15957 0 -1.5107 -0.27975 0.41904 -0.70484
GLN_933 -6.03772 0.33533 5.45536 -0.81158 0.30549 1.14205 2.49552 -2.63685 -0.01933 -0.23977 -2.12696 -2.22271 0 0 0 0 0 -0.01554 0.21032 0 3.33524 -0.10614 0 -0.18838 -0.39352 0.54825 -0.97093
SER_934 -2.70034 0.47454 2.59722 -0.03263 0.00194 0.05613 0.5941 -1.33823 -0.00799 -0.14631 -0.39473 -1.07924 0 0 0 0 0 -0.07112 0.00901 0.38327 0 -0.25031 0.60003 -0.77834 -0.54973 0.41238 -2.22035
VAL_935 -5.8056 0.90449 3.18108 -0.36313 0.44502 0.08585 2.32861 -2.26729 -0.03517 -0.25648 -1.96532 -0.00679 0 0 0 0 0 -0.07594 0.19061 1.59261 0 -0.19692 0 1.9342 -0.47891 0.25315 -0.53595
GLN_936 -8.07674 0.96593 5.99704 -0.27911 0.05358 0.22677 2.29282 -2.97941 -0.02831 -0.16235 -2.46535 -0.28616 0 0 -0.67292 0 0 0.00395 0.06227 0 3.11785 0.06302 0 -0.18838 -0.37528 0.39471 -2.33607
THR_937 -5.9035 0.663 2.97758 -0.18127 0.06265 0.14338 1.44182 -1.98173 -0 -0 -0.5202 -2.09415 0 0 0 0 0 -0.01411 0.16244 0.27783 0 0.68068 2.30984 -1.0874 0.82239 0.50277 -1.73797
ARG_938 -5.22003 0.46405 4.64867 -0.75985 0.11562 0.43304 1.44238 -1.96 -0.00656 -0.05692 -1.10777 0.07313 0 0 0 0 0 3.91426 0.06088 2.66887 0 -0.27673 0 -1.2888 1.58756 13.4354 18.1671
HIS_D_939 -4.16226 0.5454 3.35804 -0.38679 0.02953 0.4648 0.78195 -1.63776 -0.03198 -0.18844 -1.2725 -0.19173 0 0 0 0 0 -0.02461 0.00037 0 3.60893 -0.45903 0 -0.45461 0.53934 13.9813 14.5
LEU_940 -7.30198 1.5242 2.22152 -0.4947 0.24111 0.09069 1.58606 -1.8191 -0.00863 -0.02643 -1.09666 0.18171 0 0 -0.5914 0 0 0.09882 0.06517 0.50572 0 -0.34928 0 0.18072 -0.14684 1.35284 -3.78643
SER_941 -3.34566 0.34955 4.46511 -0.01992 0 0.04458 2.18668 -2.01341 -0 -0 -1.29229 -0.65832 0 0 -0.76308 0 0 2.27221 0.00485 0.32503 0 -0.25201 0.61795 -0.77834 -0.46137 15.1903 15.8719
GLY_942 -2.90124 0.07302 3.17992 -6e-05 0 0 1.42183 -1.59989 -0.02268 -0.10965 -0.39945 -0.4201 0 0 0 0 0 -0.09029 0 0 0 0.01557 0 0.83697 0.80614 15.0548 15.8448
GLY_943 -3.54474 0.42107 4.10152 -5e-05 0 0 1.92034 -1.98718 -0.00471 -0.03085 -1.50193 -0.38509 0 0 0 0 0 -0.08505 0 0 0 -0.13343 0 0.83697 1.92554 0.53754 2.06996
MET_944 -6.66107 0.57457 3.41126 -0.28297 0.03198 0.03365 1.89126 -2.23382 -0 -0 -1.28614 -0.12605 0 0 -0.76308 0 0 -0.0336 0.10263 1.17562 0 -0.05711 0 0.60916 0.71215 0.87518 -2.02639
GLN_945 -7.41368 0.47493 6.67298 -0.27246 0.02646 0.19379 2.84768 -3.25027 -0 -0 -2.98718 -0.43404 0 0 -0.5914 0 0 -0.02022 0.08032 0 3.23511 -0.113 0 -0.18838 -0.21515 0.98725 -0.96726
ARG_946 -10.1662 0.73315 9.63557 -0.62466 0.12296 0.3929 4.13135 -4.71052 -0.01292 -0.09825 -4.08789 0.16244 0 0 -0.39349 0 0 0.00097 0.11124 1.87137 0 -0.03415 0 -1.2888 -0.11564 0.62726 -3.74331
LYS_947 -8.24555 0.70108 7.04432 -0.42291 0.16281 0.14756 3.55796 -3.53296 -0.01405 -0.08322 -4.33728 0.03236 0 0 0 0 0 0.12634 0.20298 2.57641 0 -0.03766 0 -1.5107 -0.21775 0.60377 -3.24649
LEU_948 -8.84137 0.88461 3.11625 -0.65574 0.11139 0.23097 2.79436 -2.91067 -0.00471 -0.03085 -2.24109 0.09403 0 0 0 0 0 -0.01386 0.05078 0.79158 0 -0.2038 0 0.18072 -0.21631 0.54464 -6.31908
SER_949 -5.82427 0.19838 5.96872 -0.02822 0 0.06454 2.73651 -2.85929 -0.02288 -0.13355 -1.86288 -0.58043 0 0 0 0 0 0.00416 0.00197 0.75278 0 0.342 0.72803 -0.77834 0.1061 0.4177 -0.76897
VAL_950 -8.24953 0.80641 2.7984 -0.31035 0.18052 0.06997 2.60969 -2.67752 -0 -0 -1.69895 -0.1385 0 0 0 0 0 -0.02879 0.00212 0.04719 0 -0.32241 0 1.9342 0.06473 0.24651 -4.66632
ALA_951 -6.69259 0.76716 3.09681 -0.02283 0 0 3.02501 -2.82668 -0.00836 -0.05055 -2.38413 -0.34743 0 0 0 0 0 0.04524 0 0 0 -0.35146 0 1.8394 -0.35474 0.33669 -3.92847
ILE_952 -8.19001 1.34964 3.29644 -0.66812 0.6236 0.15584 2.64052 -2.68319 -0.01873 -0.10334 -2.64384 0.11842 0 0 0 0 0 -0.01617 0.08028 0.70356 0 -0.14696 0 0.73287 -0.40271 0.67469 -4.49718
ALA_953 -5.92855 1.10752 2.48095 -0.02657 0.0017 0 2.12609 -2.4959 -0.00996 -0.13106 -1.33246 -0.43416 0 0 0 0 0 -0.11825 0 0 0 -0.1586 0 1.8394 -0.22874 0.78507 -2.52351
PHE_954 -10.0565 1.51564 0.80419 -0.61005 0.05957 0.33159 1.83598 -2.17473 -0 -0 -1.33809 0.00368 0 0 0 0 0 -0.01539 0.01488 0 2.08656 -0.21471 0 1.0402 -0.43384 0.50395 -6.64708
VAL_955 -6.27769 1.00917 4.03892 -0.27787 0.18005 0.05458 2.81514 -2.65871 -0.01873 -0.10334 -3.21876 0.12005 0 0 0 0 0 -0.03999 0.1105 0.10022 0 -0.41878 0 1.9342 -0.55042 0.5442 -2.65721
GLY_956 -2.2437 0.28642 3.01295 -0.00045 0 0 1.79458 -1.43769 -0.0252 -0.23211 -2.08364 -0.17184 0 0 -1.14922 0 0 -0.05024 0 0 0 -1.5228 0 0.83697 -0.17976 0.48411 -2.68161
GLY_957 -1.78646 0.03324 2.41519 -0.0001 0 0 1.25964 -1.13043 -0 -0 -1.66225 -0.40014 0 0 -1.07054 0 0 0.02873 0 0 0 0.26238 0 0.83697 0.89202 0.19832 -0.12342
SER_958 -4.78791 0.46142 4.50607 -0.03119 0 0.07163 1.49051 -2.20178 -0.04133 -0.39831 -1.49933 -0.29568 0 0 0 -0.25055 0 -0.00818 0.00058 0.41946 0 -0.20427 0.61515 -0.77834 0.49392 0.1431 -2.29504
GLN_959 -5.42644 0.51847 4.46386 -0.59582 0.07112 0.68017 2.08602 -2.16703 -0.0462 -0.1978 -1.04092 -0.74321 0 0 -0.53524 0 0 0.04918 0.09031 0 2.37813 -0.10824 0 -0.18838 -0.00095 0.61552 -0.09745
VAL_960 -7.01303 0.97854 1.99827 -0.266 0.16297 0.05566 2.03586 -2.1319 -0.02512 -0.09999 -2.06176 -0.26242 0 0 0 0 0 0.00231 0.04454 0.31672 0 -0.75504 0 1.9342 0.11791 0.72356 -4.24472
VAL_961 -8.39916 0.7856 1.9233 -0.26143 0.16336 0.0528 2.54933 -2.45199 -0.00529 -0.01891 -2.37508 -0.25487 0 0 0 0 0 -0.07743 0.00332 0.28332 0 -0.74167 0 1.9342 -0.37936 0.38341 -6.88653
ILE_962 -7.39899 0.50865 2.47074 -0.46545 0.30685 0.11047 2.71322 -2.2673 -0.01353 -0.0481 -2.91357 -0.13013 0 0 0 0 0 -0.04395 0.00203 0.31257 0 -0.70419 0 0.73287 -0.39528 0.413 -6.81008
LEU_963 -9.05464 1.84065 1.73716 -0.51732 0.20228 0.125 2.44411 -2.1386 -0.00552 -0.01952 -2.75868 0.064 0 0 0 0 0 -0.019 0.25158 0.92334 0 -0.18012 0 0.18072 -0.18163 0.83897 -6.2672
ASP_964 -5.46552 0.3972 5.85454 -0.10838 0.00326 0.31378 2.82505 -2.60559 -0.03557 -0.30031 -2.52763 -0.51393 0 0 0 0 0 -0.01871 0.04882 0 3.80343 -0.41275 0 -2.3716 -0.03667 0.68336 -0.46722
GLU_965 -5.37532 1.00091 5.2005 -0.25243 0.05698 0.43702 1.76526 -2.36257 -0.02288 -0.21009 -1.5564 -0.4418 0 0 0 0 0 -0.02785 0.0631 0 2.71649 -0.0969 0 -2.7348 0.29271 0.88045 -0.66763
PRO_966 -6.07156 0.54452 1.94084 -0.08386 0 0.0519 1.25114 -1.13205 -0 -0 -0.20032 0.67579 0 0 0 0 0 -0.1678 0.02298 0.63691 0 -0.56982 0 -2.4119 0.18966 1.09028 -4.2333
THR_967 -5.83587 0.65368 3.15417 -0.13587 0.05926 0.1102 1.89621 -1.93966 -0.04964 -0.43759 -1.35244 -0.60183 0 0 0 -0.73491 0 0.20053 0.07367 0.27143 0 0.0823 2.61823 -1.0874 0.85525 0.8527 -1.34758
ALA_968 -3.65778 0.26453 2.81923 -0.03127 0.02977 0 1.75784 -1.70644 -0 -0 -1.1816 -0.49223 0 0 -0.39349 0 0 0.16733 0 0 0 -0.10696 0 1.8394 1.24884 0.82397 1.38115
GLY_969 -2.25116 0.18928 2.39033 -5e-05 0 0 0.69903 -1.27204 -0 -0 -1.47406 -0.32605 0 0 0 0 0 0.03449 0 0 0 -1.28277 0 0.83697 0.95362 0.41574 -1.08667
VAL_970 -6.89103 0.80052 2.69349 -0.32595 0.11439 0.07372 0.6199 -2.00824 -0.01954 -0.12377 0.40152 0.08411 0 0 0 0 0 -0.02229 0.20144 1.21296 0 -0.3475 0 1.9342 0.50119 0.52758 -0.57331
ASP_971 -5.59754 0.8894 6.60258 -0.1753 0.00729 0.53319 3.559 -2.93257 -0.03921 -0.15375 -5.33128 -0.81391 0 0 -0.92559 0 0 -0.07922 0.00382 0 2.90645 -0.0246 0 -2.3716 -0.35983 1.21383 -3.08882
PRO_972 -7.59733 1.25552 4.80423 -0.07196 0 0.04444 2.09132 -2.00791 -0 -0 -1.33816 0.61701 0 0 0 0 0 -0.15245 0.05256 0.18595 0 -0.74533 0 -2.4119 0.07786 1.23437 -3.96177
ALA_973 -3.48013 0.33693 3.4791 -0.02148 0 0 1.87888 -1.92197 -0 -0 -2.3117 -0.36296 0 0 -0.92559 0 0 -0.0539 0 0 0 -0.31154 0 1.8394 0.03421 0.51175 -1.309
SER_974 -5.44826 0.79836 5.20011 -0.02507 0 0.02252 2.76497 -2.67807 -0 -0 -2.14333 -0.17535 0 0 0 0 0 -0.03101 0.00033 0.4512 0 0.28224 0.60155 -0.77834 -0.08946 0.37853 -0.86907
ARG_975 -10.9762 0.75998 10.6488 -0.62599 0.08176 0.36253 5.05889 -4.83018 -0.08169 -0.44054 -4.42108 0.39845 0 0 0 -2.25203 0 -0.00141 0.28552 2.42463 0 -0.10361 0 -1.2888 -0.10932 0.63653 -4.47375
ARG_976 -6.87939 0.49405 6.74883 -1.58556 0.41627 1.50616 3.27488 -3.20584 -2e-05 -4e-05 -3.55467 -1.07012 0 0 0 -1.05133 0 0.07593 0.05107 3.20181 0 -0.05197 0 -1.2888 -0.33929 0.71422 -2.5438
GLY_977 -3.85173 0.11681 4.68543 -4e-05 0 0 2.0606 -2.25499 -0 -0 -1.64621 -0.40696 0 0 0 0 0 0.03421 0 0 0 0.55504 0 0.83697 0.13376 0.39731 0.6602
ILE_978 -9.98851 1.00963 4.68073 -0.49719 0.30674 0.10313 3.19316 -3.27362 -0 -0 -2.5103 -0.12221 0 0 0 0 0 -0.04699 0.08388 0.62871 0 -0.42053 0 0.73287 0.25037 0.35897 -5.51117
TRP_979 -13.1677 1.49273 7.47943 -0.74212 0.1039 0.37978 3.89466 -4.57578 -0.03524 -0.25574 -3.0424 -0.37539 0 0 0 -0.27978 0 -0.02039 0.05767 0 3.03335 -0.11479 0 1.6906 -0.12685 0.66717 -3.93689
GLU_980 -5.23185 0.31402 6.69719 -0.56137 0.08364 1.00088 3.42265 -3.02669 -2e-05 -4e-05 -3.57884 -0.72119 0 0 0 -1.05133 0 0.09115 0.18436 0 3.56642 -0.25473 0 -2.7348 -0.38911 0.5567 -1.63296
LEU_981 -8.82825 1.55612 3.75305 -0.71251 0.31044 0.27294 2.79583 -2.93986 -0 -0 -1.12471 0.13626 0 0 0 0 0 0.01247 0.07825 0.88246 0 -0.21304 0 0.18072 -0.32632 0.41778 -3.74837
LEU_982 -9.0592 1.03073 2.70506 -0.48943 0.25758 0.1041 2.18918 -2.62224 -0 -0 -1.89499 0.28342 0 0 0 0 0 -0.01544 0.07273 0.46031 0 -0.24843 0 0.18072 -0.15756 0.5858 -6.61767
LEU_983 -6.04414 0.60758 4.3001 -0.46595 0.20424 0.10681 2.38603 -2.43239 -0.02221 -0.14797 -2.50346 0.2292 0 0 0 0 0 0.00021 0.12789 0.28555 0 -0.30493 0 0.18072 -0.30243 0.63255 -3.16262
LYS_984 -4.1693 0.34084 4.6948 -0.73411 0.17961 0.64141 1.6379 -1.98984 -0.00059 -0.00141 -2.2877 -0.35924 0 0 0 0 0 -0.12917 0.03309 3.31612 0 -0.03369 0 -1.5107 -0.42411 0.61605 -0.18003
TYR_985 -8.84729 1.24814 4.06905 -0.59469 0.04553 0.31594 3.00213 -2.68471 -0.00262 -0.05153 -2.06174 -0.21563 0 0 -0.77611 0 0 0.09958 0.00362 0 2.13147 -0.24094 0.00563 1.2797 -0.46825 0.74781 -2.99492
ARG_986 -6.7557 0.49306 7.92519 -0.88155 0.3299 0.65313 3.54416 -3.46977 -0.04401 -0.29242 -3.33665 0.25026 0 0 0 -1.03875 0 0.4353 0.05485 2.83518 0 -0.1424 0 -1.2888 -0.45934 1.29724 0.10887
GLU_987 -1.48778 0.11657 1.74834 -0.22519 0.03215 0.32271 0.36233 -0.81577 -0.02221 -0.14797 -0.04481 -0.57501 0 0 0 0 0 -0.06288 0.0003 0 3.08991 -0.2789 0 -2.7348 -0.52866 1.01405 -0.23762
GLY_988 -1.63776 0.2524 2.15592 -7e-05 0 0 0.53859 -1.01763 -0 -0 -0.06368 -0.34081 0 0 0 0 0 -0.09779 0 0 0 0.59507 0 0.83697 0.01898 0.40193 1.6421
ARG_989 -7.38415 0.56688 7.23349 -0.72255 0.19654 0.53803 2.95192 -3.25226 -0.03076 -0.25081 -1.62444 -0.06456 0 0 -0.77611 -0.25055 0 5.09225 0.19691 2.66867 0 0.0011 0 -1.2888 0.75037 15.0684 19.6196
THR_990 -6.8028 0.62674 4.95064 -0.17774 0.07886 0.07388 3.03845 -2.86412 -0.00401 -0.01649 -3.40407 -0.45074 0 0 0 0 0 -0.0523 0.15066 0.02727 0 -0.01044 2.33178 -1.0874 1.17364 15.5931 13.1749
LEU_991 -8.15048 0.86379 2.10046 -0.56204 0.16832 0.13101 2.11089 -2.17952 -0.00612 -0.01831 -2.57933 0.20938 0 0 0 0 0 -0.06688 0.04638 0.76826 0 -0.15026 0 0.18072 0.83247 1.0615 -5.23976
ILE_992 -7.18561 0.37376 2.04227 -0.45922 0.2694 0.10161 2.27126 -1.97716 -0.00322 -0.01228 -2.40356 -0.11651 0 0 0 0 0 -0.04092 0.01794 0.31321 0 -0.67931 0 0.73287 -0.11746 0.52493 -6.348
LEU_993 -7.07599 0.42602 2.19485 -0.4869 0.19287 0.12368 2.42721 -2.05143 -0.00612 -0.01831 -2.98669 0.02435 0 0 0 0 0 -0.00898 0.02482 1.07287 0 -0.24777 0 0.18072 -0.0871 0.39538 -5.90652
SER_994 -4.65113 0.2283 5.27466 -0.03308 0.00038 0.05916 3.49969 -2.33601 -0 -0 -4.23786 -0.74038 0 0 0 -0.56697 0 -0.07358 0.06122 0.39536 0 0.44418 0.66231 -0.77834 0.29678 0.43566 -2.05965
THR_995 -4.9538 0.18892 4.0467 -0.21711 0.16483 0.0978 2.4806 -2.24123 -0 -0 -1.5947 -1.45966 0 0 -0.92836 0 0 0.05131 0.00189 0.2454 0 0.11561 2.29082 -1.0874 0.2599 0.62844 -1.91004
HIS_996 -6.32346 0.30092 5.9769 -0.76395 0.02518 0.90955 1.75979 -2.77416 -0.00289 -0.02844 -1.89552 -2.95463 0 0 -0.88217 0 0 -0.05081 0.13544 0 2.29254 -0.14685 0 -0.45461 -0.19037 0.58743 -4.4801
HIS_D_997 -6.69421 0.30776 6.91017 -0.38894 0.00724 0.44617 2.62638 -3.34052 -0.02042 -0.13418 -1.37867 -0.29293 0 0 -0.92836 0 0 -0.02321 0.0334 0 2.44005 -0.1694 0 -0.45461 -0.11362 0.36916 -0.79879
LEU_998 -7.54026 1.10361 2.43476 -0.53603 0.34745 0.14527 1.53794 -2.15048 -0 -0 -0.34525 0.19621 0 0 0 0 0 0.1197 0.04318 0.13132 0 -0.17036 0 0.18072 -0.10886 0.42144 -4.18964
ASP_999 -4.9652 0.48955 7.44531 -0.14357 0.01647 0.50218 4.07668 -3.26755 -0.00939 -0.08935 -5.59029 -2.64731 0 0 -0.60425 -1.6062 0 0.19511 0.092 0 4.01986 0.0877 0 -2.3716 -0.03028 0.76714 -3.63299
GLU_1000 -7.77823 0.59344 8.7576 -0.33756 0.05912 0.38726 4.22763 -3.89745 -0.04216 -0.16488 -5.8656 -0.5702 0 0 -0.60425 -1.66051 0 0.00732 0.12686 0 3.78647 -0.22358 0 -2.7348 -0.04151 0.68307 -5.29196
ALA_1001 -5.50118 0.39464 2.27022 -0.01971 0 0 2.06367 -2.35351 -0.01454 -0.11368 -1.17919 -0.34446 0 0 0 0 0 0.10355 0 0 0 -0.0827 0 1.8394 -0.3114 0.39046 -2.85842
GLU_1002 -5.49678 0.40514 5.84186 -0.35041 0.12464 0.40511 1.66589 -2.68314 -0.01926 -0.15948 -1.28222 -0.53452 0 0 0 0 0 0.02814 0.01386 0 3.32771 -0.10083 0 -2.7348 -0.09611 0.42611 -1.21909
LEU_1003 -5.62367 0.62316 2.76819 -0.49511 0.17264 0.12119 1.38855 -1.8423 -0.00333 -0.05498 -1.24684 0.24833 0 0 0 0 0 -0.05157 0.17193 0.33007 0 -0.28651 0 0.18072 -0.22595 0.50589 -3.31959
LEU_1004 -7.221 0.75554 1.57903 -0.52586 0.34597 0.13228 1.60011 -1.88412 -0.01661 -0.13106 -0.99881 0.01194 0 0 0 0 0 -0.05155 0.16604 2.50176 0 -0.24728 0 0.18072 -0.05661 0.6636 -3.19592
GLY_1005 -3.43629 0.12826 3.15282 -0.00024 0 0 1.30742 -1.77877 -0.01006 -0.0411 -0.78017 -0.26236 0 0 0 0 0 0.0229 0 0 0 0.54989 0 0.83697 0.16715 0.5176 0.37401
ASP_1006 -4.96909 0.19205 7.53259 -0.10394 0.00057 0.30591 3.51019 -2.99863 -0.01876 -0.15803 -5.45672 -0.48607 0 0 -0.92945 -1.03875 0 -0.01307 0.01542 0 2.00121 -0.3062 0 -2.3716 -0.03699 0.5481 -4.78127
ARG_1007 -8.42289 0.62997 7.03194 -0.62701 0.11096 0.35407 3.05022 -3.52607 -0.0057 -0.01849 -3.33687 0.31003 0 0 -0.59168 0 0 -0.00689 0.05562 3.04769 0 -0.17066 0 -1.2888 -0.16889 0.80372 -2.76971
VAL_1008 -7.15675 0.83585 1.42323 -0.26694 0.15273 0.05618 2.41131 -2.14547 -0.01268 -0.04793 -1.98983 -0.30636 0 0 0 0 0 -0.07793 0 0.23806 0 -0.76504 0 1.9342 -0.27764 0.48167 -5.51334
ALA_1009 -5.57569 0.38083 1.95612 -0.02711 0.00251 0 2.60528 -2.02762 -0.00603 -0.01903 -2.69252 -0.34726 0 0 0 0 0 0.06102 0 0 0 0.55345 0 1.8394 0.10033 0.31268 -2.88363
VAL_1010 -7.05615 0.66143 2.11471 -0.28115 0.17595 0.06577 2.50474 -2.24783 -0.02211 -0.0904 -3.53023 -0.40388 0 0 0 0 0 -0.02408 0.01466 0.19367 0 -0.57276 0 1.9342 0.23662 0.42808 -5.89875
VAL_1011 -7.58116 1.18984 1.29733 -0.27662 0.16299 0.05796 1.974 -2.21039 -0.00603 -0.01903 -1.75848 -0.25066 0 0 0 0 0 -0.04644 0.00187 0.23115 0 -0.7364 0 1.9342 -0.28034 0.38711 -5.92912
ALA_1012 -4.89439 0.96583 2.58645 -0.023 0 0 2.39439 -2.14236 -0.00426 -0.0201 -0.87151 -0.4339 0 0 0 0 0 -0.01862 0 0 0 -0.45338 0 1.8394 -0.18072 0.36103 -0.89515
GLY_1013 -4.19919 0.30396 3.76607 -5e-05 0 0 2.57918 -2.06418 -0 -0 -1.84853 -0.45356 0 0 -1.15719 0 0 -0.13335 0 0 0 -1.33245 0 0.83697 -0.48077 0.44142 -3.74168
GLY_1014 -4.81894 0.79224 3.94284 -5e-05 0 0 2.00386 -2.31688 -0.0138 -0.12996 -2.24191 -0.38816 0 0 0 0 0 -0.18112 0 0 0 -1.46225 0 0.83697 -1.04407 0.47797 -4.54324
ARG_1015 -6.74749 0.4576 7.06674 -0.69433 0.13347 0.47439 2.64896 -3.26313 -0.00549 -0.0327 -2.78389 0.20983 0 0 0 -0.78715 0 0.01054 0.09127 2.12714 0 -0.22388 0 -1.2888 -0.65552 0.53334 -2.7291
LEU_1016 -7.62733 1.15676 0.85154 -0.59367 0.29499 0.14649 0.68002 -1.80491 -0 -0 0.29474 0.35824 0 0 0 0 0 0.04312 0.02934 0.50742 0 -0.22097 0 0.18072 -0.2565 0.54864 -5.41136
CYS:disulfide_1017 -5.79632 0.83979 2.87747 -0.06171 3e-05 0.05909 1.44438 -1.80655 -0.02899 -0.17614 -0.42799 -0.32727 0 0 0 0 -0.35102 -0.02791 0.02643 1.45215 0 0.07514 0 3.6196 0.42469 0.5805 2.39536
CYS_1018 -7.44403 0.77699 3.05702 -0.06954 2e-05 0.04375 2.31488 -2.00858 -0.02032 -0.17798 -2.56976 -0.13239 0 0 0 0 0 0.00678 0.00541 0.51743 0 -0.01645 0 3.6196 0.78157 0.56961 -0.746
CYS_1019 -7.88351 1.30713 3.84226 -0.06677 0.0008 0.04488 2.51767 -2.36789 -0.01207 -0.08578 -2.6657 -0.30806 0 0 0 0 0 -0.05022 0.07513 0.08515 0 -0.52811 0 3.6196 0.5233 0.54579 -1.40639
GLY_1020 -4.47018 0.20155 3.78247 -0.00159 0 0 2.03214 -1.9703 -0 -0 -2.70775 -0.3716 0 0 0 0 0 -0.08502 0 0 0 -1.50296 0 0.83697 0.57436 0.32062 -3.36129
SER_1021 -4.9656 0.60445 6.26651 -0.03426 0 0.07894 3.3706 -2.74173 -0 -0 -3.64039 -0.18855 0 0 -1.34219 0 0 0.1679 0.02629 0.39676 0 -0.23032 0.64858 -0.77834 -0.04727 0.8987 -1.50991
PRO_1022 -6.32904 0.76721 4.4996 -0.06448 1e-05 0.04091 1.80548 -2.04207 -0 -0 -0.9893 0.5874 0 0 0 0 0 -0.09323 0.11638 0.14732 0 0.03034 0 -2.4119 -0.20796 1.23076 -2.91256
LEU_1023 -7.75214 0.53182 4.66956 -0.65061 0.20064 0.24064 2.04587 -2.85759 -0.002 -0.012 -1.20217 0.05446 0 0 0 0 0 0.05262 0.0185 0.85747 0 -0.23097 0 0.18072 0.05098 0.79862 -3.00557
PHE_1024 -9.40632 0.82457 6.58533 -0.99784 0.08263 0.36331 2.5073 -3.53726 -0.01097 -0.05039 -2.5523 -0.05977 0 0 -0.70208 0 0 0.08417 0.51293 0 1.75104 -0.52541 0 1.0402 0.01866 0.67261 -3.39961
LEU_1025 -9.03872 0.993 4.13218 -0.62597 0.30051 0.16804 2.42371 -2.94228 -0 -0 -2.10372 -0.01852 0 0 0 0 0 0.05094 0.07469 1.77206 0 -0.31811 0 0.18072 -0.09888 0.88159 -4.16876
ARG_1026 -10.0891 0.76929 10.9085 -0.81183 0.11549 0.55312 3.23378 -4.80631 -0.02929 -0.20355 -3.87829 0.28399 0 0 0 -0.30904 0 -0.03552 0.16102 1.47943 0 -0.02522 0 -1.2888 -0.26767 0.86164 -3.3784
ARG_1027 -6.97219 0.29125 8.13683 -1.64698 0.62367 1.48233 3.54592 -3.42721 -0.02682 -0.20269 -3.8321 0.22646 0 0 0 -1.73639 0 -0.04081 0.1325 3.06398 0 -0.12801 0 -1.2888 -0.20704 0.50245 -1.50365
HIS_1028 -6.15647 0.47042 4.27899 -0.61476 0.00805 0.64455 1.73626 -2.27223 -0.00537 -0.04468 -1.41297 -0.19904 0 0 0 0 0 0.02434 0.20866 0 1.80275 -0.15726 0 -0.45461 -0.05007 0.42247 -1.77098
LEU_1029 -6.60473 1.11112 1.68309 -0.59489 0.51138 0.18629 1.22412 -1.53523 -0.04635 -0.21378 -1.30378 0.14151 0 0 0 0 0 -0.04858 0.09911 0.46473 0 0.15744 0 0.18072 0.08505 1.05877 -3.44401
GLY_1030 -2.46405 0.17236 2.21194 -0.0002 0 0 1.13364 -1.23085 -0 -0 -1.05429 -0.17051 0 0 0 0 0 -0.09534 0 0 0 -1.28187 0 0.83697 0.22149 0.94651 -0.77418
SER_1031 -2.37118 0.07376 2.78553 -0.01709 0 0.02797 1.35794 -1.25405 -0.00373 -0.03219 -1.14292 -0.89543 0 0 -0.92184 0 0 -0.06868 0.00736 0.63475 0 -0.39818 0.60108 -0.77834 0.9898 0.20547 -1.19997
GLY_1032 -3.61641 0.42006 2.32187 -0.00028 0 0 0.94921 -1.52495 -0 -0 -1.00914 -0.16018 0 0 -0.09489 0 0 -0.09513 0 0 0 -0.72918 0 0.83697 0.87056 0.26056 -1.57092
TYR_1033 -9.64786 1.16804 4.81597 -0.56302 0.01952 0.21382 3.6083 -3.17005 -0.01485 -0.10787 -3.65427 -0.0696 0 0 0 -0.60837 0 -0.00325 0.18613 0 2.10653 -0.1124 0.16724 1.2797 -0.09981 0.73102 -3.75506
TYR_1034 -7.81432 0.40969 3.973 -0.64992 0.07777 0.34124 2.99063 -2.67126 -0.00373 -0.03219 -3.03653 -0.20233 0 0 0 0 0 -0.07184 0.00439 0 2.31809 -0.05322 2e-05 1.2797 -0.01844 0.8373 -2.32196
LEU_1035 -8.38384 0.5519 2.48906 -0.59753 0.20191 0.15719 2.70035 -2.42008 -0.01207 -0.03962 -2.581 0.27798 0 0 0 0 0 -0.04483 0.0695 0.55717 0 -0.33909 0 0.18072 0.10017 0.4029 -6.72922
THR_1036 -6.32582 0.55345 4.6068 -0.17914 0.11427 0.06466 2.85751 -2.63238 -0.01644 -0.12297 -2.79233 -0.31455 0 0 0 0 0 -0.0184 0.0002 0.1244 0 -0.10201 2.34425 -1.0874 -0.01781 0.23428 -2.70945
LEU_1037 -8.30582 0.74258 1.05843 -0.47305 0.11565 0.11879 2.31126 -1.98705 -0.02962 -0.10041 -2.72638 -0.03673 0 0 0 0 0 -0.07743 0.33105 0.97319 0 -0.1886 0 0.18072 0.13795 0.40682 -7.54866
VAL_1038 -7.75395 1.06443 4.48365 -0.27312 0.21232 0.05688 3.07329 -2.90561 -0.00549 -0.07623 -3.96015 -0.19575 0 0 0 0 0 -0.0359 0.00758 0.23995 0 -0.77234 0 1.9342 -0.12326 0.90992 -4.11957
LYS_1039 -6.66043 0.44831 5.17451 -0.31575 0.04204 0.15472 2.23876 -2.59092 -0.01901 -0.07509 -1.14766 0.15283 0 0 0 0 0 -0.01387 0.21311 2.11184 0 -0.02065 0 -1.5107 -0.45609 0.77796 -1.49607
ALA_1040 -3.46995 0.66856 3.07975 -0.02417 1e-05 0 2.04899 -1.77301 -0.02938 -0.29815 -0.94377 -0.33973 0 0 0 0 0 -0.07024 0 0 0 -0.34884 0 1.8394 -0.57071 0.56425 0.33301
ARG_1041 -3.6637 0.38571 3.04831 -0.81922 0.35838 0.61882 0.741 -1.32653 -0.03567 -0.30008 -0.47928 -0.11876 0 0 0 0 0 0.02764 0.03658 2.62254 0 0.22529 0 -1.2888 0.47148 0.63558 1.13928
LEU_1042 -3.02039 0.56141 2.12169 -0.49151 0.2479 0.1286 0.83695 -1.17234 -0 -0 -0.17472 0.00388 0 0 0 0 0 -0.01193 0.01908 1.10742 0 -0.12885 0 0.18072 1.38531 0.90974 2.50294
PRO_1043 -4.24003 0.71596 3.21059 -0.12547 0.00419 0.09062 1.84309 -1.50209 -0 -0 -2.00355 0.21889 0 0 0 0 0 -0.08635 0.00183 0.17127 0 -0.974 0 -2.4119 0.16969 0.9014 -4.01587
LEU_1044 -2.1415 0.24723 2.56323 -0.48331 0.21941 0.11462 1.36274 -1.24898 -0.0077 -0.04467 -0.82238 0.26634 0 0 0 0 0 -0.04149 0.00581 0.34655 0 -0.23925 0 0.18072 -0.54377 0.39599 0.12958
THR_1045 -3.93923 0.585 2.39443 -0.18475 0.10691 0.12015 1.19526 -1.66012 -0 -0 -0.44658 0.08672 0 0 -0.34597 0 0 -0.12723 0.28961 1.6539 0 0.43117 2.74922 -1.0874 -0.04919 0.30814 2.08003
THR_1046 -3.84155 0.42969 2.79131 -0.1339 0.05382 0.07565 1.76257 -1.65992 -0 -0 -2.14923 -0.1294 0 0 0 0 0 -0.06112 0.10685 0.0398 0 -0.22843 4.11625 -1.0874 -0.19773 0.2862 0.17344
ASN_1047 -2.45955 0.15777 3.4253 -0.15928 0.00833 0.20911 1.85359 -1.56453 -0.0077 -0.04467 -1.19513 -0.61288 0 0 -1.0032 0 0 -0.00559 0.07894 0 2.25092 -0.26585 0 -0.93687 -0.30608 0.25237 -0.325
GLU_1048 -1.68401 0.14084 2.13499 -0.2765 0.04154 0.32888 0.79983 -0.92903 -0 -0 -0.59686 -0.22997 0 0 -1.0032 0 0 -0.0636 0.01751 0 2.82192 -0.02825 0 -2.7348 -0.3513 0.15801 -1.45401
LYS_1049 -3.01108 0.14965 3.86908 -0.41007 0.06017 0.20069 1.55622 -1.50018 -0 -0 -2.06775 0.45576 0 0 0 -0.77065 0 -0.07037 0.08057 1.96316 0 0.00238 0 -1.5107 -0.63035 0.13728 -1.49617
ALA_1050 -1.76882 0.15569 1.9183 -0.02444 0 0 0.85651 -0.97073 -0.00673 -0.08739 -0.07075 -0.17692 0 0 0 0 0 0.03605 0 0 0 -0.16385 0 1.8394 -0.7213 0.18633 1.00135
ASP_1051 -1.14636 0.09753 1.12645 -0.10868 0.0053 0.30493 0.13276 -0.63565 -0 -0 -0.24698 -0.38944 0 0 0 0 0 -0.05986 0.00172 0 1.93274 0.03256 0 -2.3716 -0.71569 0.19149 -1.84879
THR_1052 -1.95648 0.14731 1.92685 -0.10524 0.05743 0.0687 0.65445 -0.98189 -0.00673 -0.08739 -0.10301 -0.47658 0 0 0 0 0 -0.00856 0.00775 0.11697 0 -0.65692 2.30205 -1.0874 -0.50606 0.20164 -0.49311
ASP_1053 -2.52867 0.25282 4.10282 -0.20452 0.09057 0.63598 2.08715 -1.72202 -1e-05 -0.00034 -2.43632 -1.47665 0 0 -0.75624 0 0 0.02501 0.00337 0 2.532 -0.55211 0 -2.3716 -0.2422 0.19784 -2.3631
MET_1054 -3.09952 0.46612 3.51336 -0.6935 0.19092 0.20007 1.749 -1.60869 -0 -0 -0.83282 0.01153 0 0 0 0 0 -0.10351 0.01145 0.88332 0 0.10947 0 0.60916 -0.06709 0.23971 1.57898
GLU_1055 -1.93718 0.3076 2.85153 -0.5924 0.11477 1.07769 1.26188 -1.2187 -1e-05 -0.00034 -1.36034 -0.74254 0 0 -0.75624 0 0 -0.09155 0.01252 0 3.75405 -0.32237 0 -2.7348 -0.34221 0.25912 -0.45952
GLY_1056 -1.9697 0.40259 2.54956 -9e-05 0 0 1.63713 -1.28043 -0.00539 -0.04375 -2.02051 -0.37034 0 0 0 0 0 -0.02726 0 0 0 0.49774 0 0.83697 0.03116 0.25434 0.49203
SER_1057 -2.62521 0.20056 2.67306 -0.08451 0.01906 0.12918 1.18627 -1.29283 -0 -0 -1.30231 -1.83175 0 0 0 0 0 0.25657 0.03556 1.17431 0 0.38147 1.85994 -0.77834 1.14275 0.49947 1.64327
VAL_1058 -2.81999 0.34804 2.26278 -0.26511 0.12356 0.0517 1.30016 -1.39542 -0.00539 -0.04375 -1.28067 0.15528 0 0 0 0 0 -0.0654 0.00331 0.13726 0 -0.34292 0 1.9342 0.57724 0.62546 1.30034
ASP_1059 -4.27398 0.42058 6.23385 -0.19794 0.02904 0.61589 3.58651 -2.64935 -0 -0 -5.56261 -1.0778 0 0 -0.8732 -1.68305 0 0.23449 0.00534 0 2.73194 -0.666 0 -2.3716 0.0301 0.51083 -4.95697
THR_1060 -3.48937 0.34636 3.83968 -0.12885 0.08225 0.06377 1.83948 -1.79671 -0 -0 -0.53554 -0.83456 0 0 0 0 0 -0.02806 1e-05 0.05652 0 0.02144 2.25984 -1.0874 0.19523 0.46516 1.26926
ARG_1061 -3.53118 0.4075 5.38567 -0.66294 0.08727 0.44541 3.01495 -2.22928 -0.01882 -0.15999 -4.6855 0.52034 0 0 -0.8732 -1.68305 0 -0.01737 0.01814 1.59635 0 -0.09517 0 -1.2888 -0.28804 0.45403 -3.60366
GLN_1062 -3.5794 0.41109 3.73777 -0.27877 0.03346 0.22973 1.66278 -1.75835 -0 -0 -0.87466 -0.55513 0 0 0 0 0 -0.0389 0.00648 0 3.01022 -0.11436 0 -0.18838 -0.48394 0.32106 1.5407
GLU_1063 -3.18644 0.2735 4.61945 -0.22376 0.03608 0.34791 2.09638 -1.89639 -0 -0 -3.25924 -0.53967 0 0 0 -0.77065 0 -0.05922 0.04244 0 2.99785 -0.015 0 -2.7348 -0.48509 0.21465 -2.54201
LYS_1064 -2.46659 0.18016 3.0773 -0.3785 0.05113 0.18041 1.07519 -1.31146 -0.01882 -0.15999 -0.77402 0.10551 0 0 0 0 0 -0.03158 0.00241 1.69594 0 0.06094 0 -1.5107 -0.34757 0.20042 -0.36981
LYS_1065 -2.78975 0.23353 3.03611 -0.45652 0.0992 0.25668 0.98108 -1.32055 -7e-05 -0.00041 0.3049 -0.17727 0 0 0 0 0 -0.00085 0.04365 1.74852 0 0.00266 0 -1.5107 -0.16613 0.20597 0.49005
ASN_1066 -1.35018 0.06377 1.26232 -0.18897 0.03152 0.30027 0.08295 -0.61649 -7e-05 -0.00041 -0.0628 -0.45233 0 0 0 0 0 -0.05331 0.00453 0 1.93033 -0.42714 0 -0.93687 -0.45685 0.18506 -0.68466
GLY_1067 -2.22861 0.3467 2.78505 -0.00057 0 0 1.07036 -1.31348 -0 -0 -0.42998 -0.2032 0 0 -0.62789 0 0 -0.16517 0 0 0 -0.60098 0 0.83697 -0.17037 0.05714 -0.64403
SER_1068 -1.79022 0.15686 2.12903 -0.0297 0.0217 0.02977 1.10962 -1.02191 -0 -0 -0.43011 -0.08913 0 0 -0.34597 0 0 -0.0261 0.00387 0.06983 0 0.09984 0.60006 -0.77834 0.34771 0.12548 0.18227
GLN_1069 -4.37485 0.31258 3.30034 -0.66552 0.08032 0.72407 1.20667 -1.87719 -0 -0 -1.25412 -0.60309 0 0 -0.62789 0 0 -0.07109 0.03181 0 2.32904 -0.17117 0 -0.18838 -0.19085 0.19977 -1.83955
GLY_1070 -1.57854 0.11412 1.2291 -0.00212 0 0 0.33037 -0.70067 -0 -0 -0.13873 -0.39708 0 0 0 0 0 -0.10734 0 0 0 -1.44957 0 0.83697 -0.07491 0.11909 -1.81931
SER_1071 -1.17531 0.0321 1.32195 -0.02558 0 0.06079 0.26952 -0.64993 -0.00962 -0.0579 0.03984 -0.32533 0 0 0 0 0 -0.01297 0.00517 0.03913 0 -0.54674 0.6 -0.77834 0.06267 0.04668 -1.10384
ARG_1072 -1.3824 0.13255 1.15869 -0.49938 0.06035 0.25612 0.07348 -0.60789 -0.01493 -0.12328 -0.11115 0.62997 0 0 0 0 0 -0.02082 0.00381 2.04982 0 -0.13114 0 -1.2888 -0.33675 0.05861 -0.09314
VAL_1073 -2.90097 0.24096 1.42363 -0.31726 0.20726 0.06825 0.46884 -0.94434 -0 -0 0.22204 -0.50035 0 0 0 0 0 -0.01814 0.02098 0.15633 0 -0.40279 0 1.9342 -0.41411 0.13233 -0.62315
GLY_1074 -1.75426 0.08402 1.3078 -0.00073 0 0 0.29911 -0.72004 -0 -0 -0.39883 -0.2301 0 0 0 0 0 -0.07251 0 0 0 -0.6208 0 0.83697 0.14487 0.14315 -0.98133
THR_1075 -4.31909 1.04956 3.33239 -0.11983 0.12506 0.05932 1.93913 -1.78994 -0 -0 -0.79738 -1.28797 0 0 0 0 0 0.07778 0.00941 0.24025 0 -0.56847 2.30285 -1.0874 6.06684 1.38222 6.61471
PRO_1076 -4.07938 0.8584 2.82871 -0.07608 0 0.04655 1.52478 -1.42019 -0 -0 -0.74826 0.61383 0 0 0 0 0 -0.17387 0.00707 0.44462 0 -0.40771 0 -2.4119 5.47415 1.72959 4.21031
GLN_1077 -4.36026 0.22553 4.18552 -0.65247 0.35752 1.10068 1.75383 -2.12934 -0.0221 -0.16054 -0.94995 -2.30611 0 0 0 0 0 0.08206 0.03571 0 4.41113 0.11536 0 -0.18838 0.01266 0.45697 1.96782
LEU_1078 -6.54302 0.44928 2.06343 -0.48028 0.23677 0.11093 1.65893 -1.91423 -0.0221 -0.16054 -0.74115 0.20544 0 0 0 0 0 0.04119 0.00849 0.31431 0 -0.29501 0 0.18072 0.04905 0.17065 -4.66715
LEU_1079 -7.6104 0.77775 4.70101 -0.67148 0.14946 0.23728 2.44467 -2.91187 -0 -0 -2.0023 0.09645 0 0 0 0 0 0.00953 0.10387 0.80233 0 -0.20754 0 0.18072 -0.16659 0.3639 -3.70323
ALA_1080 -5.18563 0.51093 5.2772 -0.02173 0 0 2.88703 -2.97831 -0.00795 -0.05746 -2.57574 -0.34859 0 0 0 0 0 -0.01525 0 0 0 -0.29576 0 1.8394 -0.23587 0.48794 -0.71978
LEU_1081 -6.49897 0.51626 4.38646 -0.66976 0.15612 0.22572 2.56685 -2.63881 -0 -0 -1.96316 0.10453 0 0 0 0 0 -0.01356 0.06551 0.80235 0 -0.17649 0 0.18072 -0.15108 0.37998 -2.72731
VAL_1082 -8.24521 0.95996 2.4538 -0.3131 0.2655 0.07084 2.67268 -2.65082 -0 -0 -1.97885 -0.12488 0 0 0 0 0 -0.06011 0.01639 0.08162 0 -0.31361 0 1.9342 0.02993 0.3184 -4.88325
GLN_1083 -7.3327 0.45771 6.21295 -0.26417 0.02635 0.18462 2.64204 -3.25562 -0.02734 -0.13587 -1.72704 -0.41356 0 0 -0.65437 0 0 0.01617 0.04587 0 2.81431 -0.26327 0 -0.18838 -0.26924 0.43262 -1.69893
HIS_D_1084 -3.93875 0.28152 3.85059 -0.35113 0.00899 0.40902 1.53293 -2.05004 -0 -0 -1.28342 -0.40918 0 0 0 0 0 0.05209 0.01173 0 2.55431 0.018 0 -0.45461 -0.29791 0.47182 0.40595
TRP_1085 -8.56526 1.18071 4.71754 -0.98386 0.11354 0.37581 2.23886 -2.67403 -0.00795 -0.05746 -1.29465 -0.31121 0 0 0 0 0 0.03309 0.00881 0 1.73041 0.04752 0 1.6906 -0.00934 0.36946 -1.3974
VAL_1086 -7.43406 0.69376 2.68577 -0.28862 0.18425 0.0745 2.68473 -2.53686 -0.01866 -0.14287 -1.88638 -0.7246 0 0 0 0 0 -0.00781 0.01639 0.20273 0 -0.28535 0 1.9342 0.14934 0.9514 -3.74812
PRO_1087 -2.53863 0.40371 2.02855 -0.07185 0 0.04412 1.23644 -0.96214 -0 -0 -0.69748 0.60352 0 0 -0.79106 0 0 -0.17319 0.01101 0.43403 0 -0.39812 0 -2.4119 -0.11307 0.98815 -2.4079
GLY_1088 -3.00922 0.33961 2.88969 -6e-05 0 0 0.96692 -1.45527 -0.00387 -0.01887 0.27527 -0.40001 0 0 0 0 0 -0.14082 0 0 0 0.38603 0 0.83697 -0.20388 0.25463 0.71713
ALA_1089 -5.78155 0.8676 3.20186 -0.0253 9e-05 0 2.45358 -2.33221 -0.01866 -0.14287 -3.25529 -0.23208 0 0 -1.10179 0 0 -0.05021 0 0 0 -0.02844 0 1.8394 -0.45068 0.16157 -4.89498
ARG_1090 -5.69979 0.36292 6.39539 -0.90764 0.19633 0.67619 4.06738 -3.11363 -0.02734 -0.13587 -3.8037 -0.09073 0 0 -1.23848 0 0 0.00521 0.06238 1.7548 0 -0.2268 0 -1.2888 -0.53521 0.37702 -3.17037
LEU_1091 -5.66791 0.39034 1.05133 -0.48901 0.16547 0.09465 0.3439 -1.47293 -0 -0 0.04468 0.26702 0 0 0 0 0 -0.04244 0.02037 0.53655 0 -0.15586 0 0.18072 -0.36285 0.47999 -4.61596
VAL_1092 -5.54994 0.55707 2.07807 -0.29595 0.22033 0.06292 1.28275 -1.69728 -0 -0 -0.7975 -0.17361 0 0 0 0 0 -0.00953 0.00366 0.1402 0 -0.49239 0 1.9342 -0.15622 0.37942 -2.51383
GLU_1093 -5.7892 0.35034 5.00282 -0.35684 0.10212 0.51842 2.30305 -2.25794 -0.00478 -0.02869 -1.01669 -0.44883 0 0 0 0 0 0.01648 0.10953 0 3.25361 0.04152 0 -2.7348 0.21479 0.37433 -0.35076
GLU_1094 -3.09112 0.14893 1.70765 -0.32055 0.05905 0.41107 0.26517 -0.98109 -0.00147 -0.0143 -0.81408 -0.39064 0 0 0 0 0 -0.07731 0.01922 0 3.03821 0.3679 0 -2.7348 0.35848 0.26024 -1.78942
LEU_1095 -5.61824 0.47086 4.55311 -0.46493 0.19461 0.09447 1.83008 -2.16833 -0 -0 -2.38321 0.11188 0 0 0 0 0 0.00889 0.08722 0.5341 0 -0.16292 0 0.18072 0.22688 1.261 -1.24381
PRO_1096 -3.1969 0.5482 2.44066 -0.1279 0.00865 0.09364 0.72171 -0.98869 -0.00065 -0.01399 -0.28677 0.17982 0 0 0 0 0 -0.10466 0.03374 0.13406 0 -0.76217 0 -2.4119 -0.22295 1.59689 -2.3592
HIS_D_1097 -4.91233 0.29596 3.9154 -0.4407 0.02367 0.60424 1.82197 -1.83579 -0 -0 -1.73928 -0.54793 0 0 0 0 0 0.08017 0.01211 0 1.49239 -0.23791 0 -0.45461 0.16823 0.80008 -0.95432
GLU_1098 -6.99144 0.81219 5.93179 -0.32396 0.09686 0.40257 2.72303 -2.84837 -0.02198 -0.18305 -3.02125 -0.35632 0 0 0 0 0 0.04295 0.2435 0 3.21153 -0.11637 0 -2.7348 0.53157 0.79487 -1.80669
LEU_1099 -7.60392 0.57628 2.59381 -0.48043 0.22039 0.09811 2.64593 -2.19915 -0 -0 -2.55616 0.0566 0 0 0 0 0 0.08696 0.03248 0.75267 0 -0.22468 0 0.18072 0.08773 0.60077 -5.13189
VAL_1100 -7.63327 0.77597 3.84464 -0.26945 0.15881 0.0565 3.14324 -2.72827 -0.00624 -0.02295 -3.75877 -0.28864 0 0 0 0 0 -0.06053 0.00026 0.25512 0 -0.7833 0 1.9342 -0.29397 0.44295 -5.23371
LEU_1101 -9.36501 0.99547 2.62577 -0.49121 0.2901 0.12786 2.86562 -2.65753 -0.00933 -0.02926 -2.57271 -0.00735 0 0 0 0 0 0.00103 0.73284 1.47444 0 -0.13955 0 0.18072 -0.29858 0.64654 -5.63012
VAL_1102 -7.09336 1.08237 2.76453 -0.37179 0.29716 0.09123 2.93429 -2.42324 -0.00387 -0.01887 -2.6123 -0.13568 0 0 0 0 0 -0.06122 0.02778 0.9069 0 -0.75978 0 1.9342 -0.26412 0.6949 -3.01089
LEU_1103 -8.33159 1.13119 1.52246 -0.52071 0.21907 0.15181 2.26492 -2.05715 -0.00933 -0.02926 -2.4729 0.01919 0 0 0 0 0 -0.04444 0.189 1.08636 0 -0.22755 0 0.18072 0.31466 1.1821 -5.43147
PRO_1104 -4.3689 0.83847 2.17777 -0.12665 0.00274 0.09307 0.89682 -1.18084 -0.00504 -0.05808 -0.35339 0.2159 0 0 0 0 0 0.0632 0.0786 0.11194 0 -1.01703 0 -2.4119 0.15841 1.23761 -3.64731
TYR_1105 -6.61056 0.55823 2.07057 -0.831 0.13716 0.44405 1.40781 -1.76064 -0 -0 -1.14587 -0.23256 0 0 -0.41264 0 0 0.53009 3e-05 0 3.93296 -0.14478 0.00931 1.2797 0.75888 0.85876 0.84949
THR_1106 -1.80889 0.33404 1.89075 -0.23766 0.34373 0.10193 0.42476 -1.05957 -0 -0 0.7137 -1.44213 0 0 0 0 0 0.12254 0.03618 0.65855 0 0.69317 2.31706 -1.0874 1.64735 1.40868 5.05677
GLY_1107 -1.31864 0.12743 1.54476 -5e-05 0 0 0.37421 -0.80849 -0 -0 0.90051 -0.45267 0 0 0 0 0 0.0876 0 0 0 -0.8213 0 0.83697 0.24298 1.14272 1.85604
ALA_1108 -4.18971 0.84747 1.79828 -0.02451 6e-05 0 1.03791 -1.74575 -0.00504 -0.05808 -0.12155 -0.33121 0 0 0 0 0 0.10469 0 0 0 -0.33675 0 1.8394 -0.66272 0.6327 -1.2148
HIS_1109 -3.49144 0.53773 4.06777 -0.43184 0.01053 0.52709 1.90552 -2.02683 -0 -0 -1.19297 -0.5289 0 0 0 0 0 0.00563 0.00035 0 1.77132 -0.39391 0 -0.45461 -0.0383 0.76434 1.03149
ASP_1110 -5.01648 0.56374 4.37985 -0.11562 0.00963 0.35224 2.52084 -2.45414 -0 -0 -2.31075 -0.66608 0 0 0 0 0 -0.0145 0.03075 0 1.71568 0.0252 0 -2.3716 0.45919 0.51566 -2.37639
GLY_1111 -2.4328 0.32708 2.94541 -4e-05 0 0 1.36635 -1.56856 -0.00837 -0.09247 -0.89688 -0.42212 0 0 0 0 0 -0.13781 0 0 0 0.41117 0 0.83697 0.26142 0.19083 0.78019
SER_1112 -4.84776 0.56104 5.52199 -0.02475 3e-05 0.02328 3.0873 -2.70342 -0.00773 -0.12739 -2.70528 -0.18763 0 0 0 0 0 0.26468 0.00625 0.56851 0 0.17886 0.61584 -0.77834 0.09123 0.17486 -0.28842
PHE_1113 -9.90579 1.20265 3.30779 -0.54371 0.14898 0.20629 3.1767 -3.00654 -0 -0 -2.11991 -0.08019 0 0 0 0 0 0.06289 0.3076 0 4.09764 -0.03064 0 1.0402 -0.1224 0.42145 -1.83698
ALA_1114 -6.53577 0.47236 4.49976 -0.02063 0 0 3.01232 -3.16585 -0 -0 -2.30746 -0.36337 0 0 0 0 0 0.05375 0 0 0 -0.16751 0 1.8394 -0.2411 0.50277 -2.42133
THR_1115 -6.5713 0.58841 6.31647 -0.12107 0.04094 0.05112 3.22862 -3.26523 -0.00783 -0.13002 -1.89441 -0.71518 0 0 0 0 0 0.20566 0.0684 0.51397 0 0.13652 2.30138 -1.0874 -0.19625 0.44704 -0.09016
LEU_1116 -9.72708 1.20349 4.01472 -0.70341 0.21599 0.28218 2.9438 -3.15455 -0 -0 -2.286 0.10759 0 0 0 0 0 0.00064 0.19271 0.79366 0 -0.19371 0 0.18072 -0.00557 0.4933 -5.6415
PHE_1117 -9.49 0.80028 4.24084 -0.54096 0.05086 0.22035 2.5082 -3.04688 -0.00036 -0.00268 -1.85452 -0.10051 0 0 0 0 0 -0.03599 0.01699 0 3.01181 -0.08857 0 1.0402 -0.05507 0.55436 -2.77163
ARG_1118 -7.03418 0.56039 7.01358 -0.66473 0.16759 0.41998 3.0706 -3.57078 -0.00837 -0.09247 -3.48035 0.27924 0 0 0 0 0 -0.03511 0.10075 1.89771 0 -0.06161 0 -1.2888 -0.24842 0.59785 -2.37713
GLU_1119 -6.78711 0.53738 7.65342 -0.5571 0.12324 1.01698 3.27223 -3.26413 -0.0001 -0.00263 -3.91668 -0.74238 0 0 0 -0.59177 0 0.0309 0.4001 0 3.40082 -0.29749 0 -2.7348 -0.34511 0.43203 -2.37219
LEU_1120 -8.07941 0.48194 2.60675 -0.45704 0.11717 0.10121 2.05014 -2.44234 -0 -0 -1.28037 0.1938 0 0 0 0 0 -0.04511 0.0623 0.33982 0 -0.26793 0 0.18072 -0.35589 0.46942 -6.32481
ASP_1121 -4.70928 0.34589 5.6805 -0.17382 0.00119 0.56813 2.5053 -2.64702 -0.01496 -0.11423 -2.97252 -0.25691 0 0 0 -0.68911 0 -0.01573 0.58868 0 3.21218 0.10866 0 -2.3716 -0.00478 0.59878 -0.36066
THR_1122 -3.76007 0.16427 4.38263 -0.20849 0.15307 0.07671 1.80712 -1.9597 -0.00036 -0.00268 -2.04587 -0.08607 0 0 0 0 0 -0.03358 0.00152 0.09871 0 0.05367 2.3071 -1.0874 0.17306 0.38487 0.41852
ARG_1123 -7.0044 0.75811 8.19316 -0.67848 0.19561 0.4078 3.31638 -3.41061 -0 -0 -5.25768 0.12281 0 0 0 -1.41106 0 0.07456 0.07467 2.50179 0 -0.07228 0 -1.2888 -0.15452 0.53611 -3.09683
LEU_1124 -6.79634 0.69213 4.52448 -0.6501 0.22274 0.22332 2.58065 -2.83918 -0.01118 -0.07655 -1.16084 0.08711 0 0 0 0 0 -0.02392 0.05083 0.91269 0 -0.19837 0 0.18072 -0.22533 0.62348 -1.88366
ALA_1125 -1.76501 0.23254 1.9801 -0.02552 0.00088 0 0.44592 -1.04854 -0.01468 -0.11318 0.10162 -0.39329 0 0 0 0 0 -0.08845 0 0 0 -0.12961 0 1.8394 -0.42871 0.39482 0.9883
GLU_1126 -3.59633 0.30294 4.28193 -0.23023 0.04743 0.38002 1.7112 -1.77004 -0 -0 -2.82716 -0.52181 0 0 0 -0.81929 0 -0.04402 0.04377 0 3.37242 -0.01425 0 -2.7348 -0.58539 0.30142 -2.7022
LEU_1127 -6.12039 0.61181 2.7563 -0.43758 0.18158 0.06607 1.92013 -1.90644 -0.00038 -0.0014 0.38956 0.27958 0 0 0 0 0 -0.02096 0.01226 0.38194 0 0.0748 0 0.18072 0.06009 0.23369 -1.33863
ARG_1128 -3.76704 0.23381 2.79453 -0.69028 0.18152 0.39736 1.0921 -1.43543 -0.04623 -0.31744 -1.26569 0.21751 0 0 0 0 0 0.00474 0.26186 2.42107 0 -0.03739 0 -1.2888 0.01719 0.31591 -0.9107
LEU_1129 -8.75385 1.32053 1.92791 -0.50692 0.21187 0.09736 1.05631 -2.26997 -0.0108 -0.07514 0.61311 0.34271 0 0 0 0 0 0.20674 0.21716 0.39899 0 -0.32717 0 0.18072 -0.42029 0.73725 -5.05349
THR_1130 -3.49954 0.38572 2.8383 -0.2175 0.21093 0.08329 1.02978 -1.57366 -0.07375 -0.49718 -0.62262 -0.79069 0 0 0 0 0 0.10075 0.39327 0.85107 0 -0.45216 2.5384 -1.0874 -0.1858 0.85235 0.28356
GLY_1131 -3.23371 0.03965 2.68027 -0.00171 0 0 1.55333 -1.53374 -0.05855 -0.30606 -1.15772 -0.3802 0 0 0 0 0 -0.09096 0 0 0 -0.8804 0 0.83697 0.24867 0.40047 -1.88369
TYR_1132 -6.51396 0.50913 1.67348 -1.15561 0.16796 0.66381 1.29076 -1.55451 -0.00028 -0.00105 -1.84296 -0.36489 0 0 0 -0.68911 0 0.03505 0.01191 0 1.56003 -0.47836 0.05038 1.2797 0.18922 0.4206 -4.74871
GLY_1133 -3.72026 0.19827 3.58973 -0.0017 0 0 1.89508 -1.90636 -0.01563 -0.08147 -2.09866 -0.3744 0 0 0 0 0 0.04339 0 0 0 -1.00716 0 0.83697 0.17955 0.446 -2.01665
ILE_1134 -7.25514 1.08211 2.23343 -0.5668 0.65308 0.12281 1.25675 -1.9379 -0.00537 -0.05614 -1.89399 -0.13656 0 0 0 0 0 -0.06932 0.34644 1.4299 0 -0.56127 0 0.73287 0.15001 0.69147 -3.78362
SER_1135 -4.16616 0.12538 4.63943 -0.02571 0 0.0205 2.57115 -2.12561 -0.03741 -0.21982 -3.29493 0.13935 0 0 0 -0.65622 0 0.0049 0.00194 0.46939 0 0.05177 0.60587 -0.77834 -0.06306 0.72931 -2.00827
ASP_1136 -4.88918 0.20665 6.96503 -0.10369 0.007 0.30201 2.68999 -2.70913 -0.02055 -0.14748 -6.97653 -1.10411 0 0 -0.83179 -2.44375 0 0.02671 0.00857 0 2.31526 -0.36721 0 -2.3716 -0.08247 0.34655 -9.17971
THR_1137 -5.21556 0.59505 4.14932 -0.17216 0.09267 0.06277 2.32117 -2.08375 -0.01089 -0.08552 -3.18951 -0.0838 0 0 -1.65873 0 0 -0.05251 0.00487 0.0526 0 0.10371 2.33529 -1.0874 -0.11937 0.44864 -3.59309
SER_1138 -3.36528 0.25161 3.54908 -0.02587 0 0.06034 2.18954 -1.78979 -0.01117 -0.14702 -1.21933 -0.50423 0 0 0 0 0 -0.0291 0.00183 0.15347 0 -0.4764 0.60002 -0.77834 -0.25757 0.33831 -1.4599
LEU_1139 -7.71149 0.91057 2.24143 -0.53043 0.22399 0.13245 2.07436 -2.19411 -0.02899 -0.16587 -1.28467 -0.02095 0 0 0 0 0 -0.02784 0.01854 3.08861 0 -0.25067 0 0.18072 -0.45491 0.31102 -3.48824
GLU_1140 -5.84878 0.88294 6.93887 -0.32157 0.05466 0.37141 2.61986 -3.01131 -0.01117 -0.14702 -2.99041 -0.61915 0 0 0 -0.33363 0 0.00703 0.09768 0 3.18107 -0.1192 0 -2.7348 -0.35078 0.34832 -1.98598
GLU_1141 -5.29234 0.24886 6.25931 -0.42007 0.03997 0.79777 2.87976 -2.80966 -0 -0 -3.40004 -0.44523 0 0 0 -1.04132 0 -0.04274 0.19136 0 3.30984 -0.27458 0 -2.7348 -0.36258 0.3305 -2.76598
ILE_1142 -9.28668 0.76767 4.14651 -0.60376 0.56975 0.14154 2.59221 -3.05145 -0 -0 -1.64315 -0.05575 0 0 0 0 0 -0.04169 0.56125 3.2252 0 -0.50747 0 0.73287 -0.13706 0.57349 -2.01652
PHE_1143 -9.48581 1.00332 3.47331 -0.93114 0.06337 0.29922 2.48747 -2.91361 -0 -0 -2.42569 -0.02148 0 0 0 0 0 -0.00542 0.01042 0 1.75491 -0.52316 0 1.0402 0.13402 0.44364 -5.59642
LEU_1144 -6.07412 0.38035 4.98971 -0.63405 0.14564 0.20906 2.31666 -2.68583 -0.02891 -0.17756 -0.67599 0.08462 0 0 0 0 0 0.06217 0.07761 0.93864 0 -0.22272 0 0.18072 -0.01038 0.43686 -0.68753
LYS_1145 -4.25078 0.25117 4.89411 -0.31493 0.03092 0.1448 1.69268 -2.26889 -0.03668 -0.18204 -1.7063 -0.00812 0 0 0 0 0 -0.00048 0.01885 1.79121 0 -0.03518 0 -1.5107 -0.25981 0.4556 -1.29456
VAL_1146 -7.21006 0.7771 2.25296 -0.32371 0.24778 0.07533 1.92343 -2.13963 -0 -0 -1.4256 -0.28508 0 0 0 0 0 -0.07039 0.01139 0.25163 0 -0.14581 0 1.9342 -0.3068 0.4425 -3.99077
VAL_1147 -6.09108 0.71968 1.81017 -0.27745 0.13987 0.06021 1.6439 -2.02633 -0.00777 -0.03531 -1.12037 0.20856 0 0 0 0 0 -0.13535 0.06582 0.1577 0 -0.01449 0 1.9342 -0.25193 0.73599 -2.48398
GLU_1148 -7.94203 0.63851 8.46898 -0.23142 0.02139 0.22534 3.86829 -3.79319 -0.0102 -0.06238 -4.49682 -0.07609 0 0 0 -1.38384 0 -0.03257 0.11659 0 3.66586 -0.03392 0 -2.7348 -0.37516 0.64796 -3.51951
GLU_1149 -5.10771 0.53166 5.7199 -0.52056 0.18265 1.45963 2.30315 -2.61431 -0 -0 -1.41472 -2.97372 0 0 0 0 0 0.0672 0.00634 0 3.7108 -0.30887 0 -2.7348 -0.60434 0.51488 -1.78281
CYS_1150 -4.77094 0.57941 4.32705 -0.16373 0.05541 0.08123 0.86094 -1.9901 -0 -0 0.02092 -1.3879 0 0 0 0 0 -0.05351 0.09478 1.28799 0 0.29686 0 3.6196 -0.18163 0.64442 3.32079
ALA_1151 -6.01293 1.02677 3.18151 -0.0197 0 0 2.60581 -2.62515 -0.01621 -0.11854 -2.02662 -0.31175 0 0 0 0 0 -0.03731 0 0 0 0.21116 0 1.8394 0.35585 0.68118 -1.26652
ALA_1152 -5.00876 0.54532 4.44645 -0.02194 0 0 2.87343 -2.69797 -0.04848 -0.23036 -2.45353 -0.35793 0 0 0 0 0 -0.06994 0 0 0 -0.38934 0 1.8394 -0.14602 0.58853 -1.13114
ASP_1153 -5.45278 0.41732 5.88743 -0.11641 0.0147 0.36044 1.94439 -2.76594 -0 -0 -1.22813 -0.50929 0 0 0 0 0 -0.12847 0.0216 0 1.90729 -0.00766 0 -2.3716 -0.27053 0.44153 -1.85611
THR_1154 -3.70899 0.47605 4.31519 -0.20679 0.17938 0.07652 1.84847 -1.91618 -0.01456 -0.14222 -2.18998 -0.11961 0 0 0 0 0 -0.02673 0.00174 0.07463 0 0.04269 2.28784 -1.0874 0.12842 0.39293 0.4114
ASP_1155 -4.55101 0.34119 4.48682 -0.11093 0.00276 0.34755 1.41407 -2.08884 -0.01621 -0.11854 -1.3956 -0.22025 0 0 0 -0.57547 0 0.03923 0.00036 0 2.09647 -0.03067 0 -2.3716 0.13819 0.40393 -2.20854
MET_1156 -4.62032 0.45433 3.23714 -0.36578 0.08952 0.22934 1.26416 -1.56379 -0 -0 -0.27565 -0.6887 0 0 0 0 0 -0.06819 0.07593 1.72032 0 0.43208 0 0.60916 0.43422 0.33088 1.29465
GLU_1157 -3.05581 0.40955 5.146 -0.2109 0.03627 0.31686 1.59572 -2.01129 -0.03682 -0.24744 -3.43782 -0.58269 0 0 0 0 0 -0.03658 0.01728 0 2.9507 -0.11345 0 -2.7348 0.52541 0.3018 -1.16801
ASP_1158 -3.74267 0.2717 4.81794 -0.25665 0.13925 0.85868 2.22073 -2.12584 -0.03456 -0.24297 -2.82934 -1.22522 0 0 -0.60862 -0.76015 0 -0.00438 0.00775 0 1.94001 -0.84392 0 -2.3716 0.06186 0.36657 -4.36144
GLY_1159 -1.24608 0.12981 2.08436 -6e-05 0 0 0.98667 -0.97568 -0 -0 0.02184 -0.41292 0 0 0 0 0 -0.08961 0 0 0 0.22205 0 0.83697 -0.08093 0.31118 1.7876
SER_1160 -2.49454 0.18266 3.46207 -0.04065 0.00085 0.05697 1.85486 -1.47891 -0 -0 -2.79414 -0.38996 0 0 -0.60862 -0.76015 0 -0.04271 0.05284 0.24824 0 -0.29114 1.77176 -0.77834 -0.34017 0.24954 -2.13954
CYS_1161 -3.78185 0.2821 2.54413 -0.04889 0.00055 0.01738 0.83609 -1.24232 -0.00683 -0.07971 -0.69861 -0.24218 0 0 0 0 0 -0.0267 0.00032 0.61953 0 -0.00024 0 3.6196 -0.60044 0.21473 1.40666
GLY_1162 -1.07576 0.09551 1.74132 -0.00041 0 0 0.5667 -0.78838 -0.0001 -0.0017 -0.04065 -0.16848 0 0 0 0 0 -0.02392 0 0 0 -1.11981 0 0.83697 -0.01161 0.13572 0.14541
GLN_1163 -1.77566 0.132 2.5211 -0.33707 0.04634 0.21483 1.00708 -1.08009 -0 -0 -1.77848 -0.14287 0 0 0 -0.95472 0 -0.07278 0.02578 0 2.78423 0.12207 0 -0.18838 0.05231 0.38502 0.9607
HIS_1164 -8.04177 0.51784 7.74675 -0.55108 0.04642 0.41302 2.32533 -3.63568 -0 -3e-05 -2.25716 -1.05415 0 0 0 0 0 -0.00627 0.02138 0 3.15673 -0.04932 0 -0.45461 -0.39206 0.60921 -1.60545
LEU_1165 -5.73188 0.65179 2.08875 -0.71592 0.39744 0.18933 1.0274 -1.63474 -0.01959 -0.15717 -0.27132 0.26208 0 0 0 0 0 -0.05191 0.01968 3.0316 0 -0.29641 0 0.18072 -0.41301 0.63938 -0.80379
CYS:disulfide_1166 -5.36274 0.63258 3.5895 -0.05013 0.0222 0.02365 1.08065 -1.91053 -0 -0 -0.37264 -0.38185 0 0 0 0 -0.35102 0.03001 0.00128 0.26887 0 -0.03757 0 3.6196 0.05033 0.54953 1.40172
THR_1167 -3.6678 0.27587 4.10214 -0.16235 0.05619 0.05738 1.66127 -1.89682 -0.00663 -0.06222 -2.45539 0.18559 0 0 0 0 0 0.07208 0.00892 0.06317 0 0.05533 2.29518 -1.0874 0.19002 0.31546 1e-05
GLY_1168 -1.97599 0.12821 1.62402 -0.00021 0 0 0.70459 -0.94521 -0 -0 -0.16299 -0.17901 0 0 0 0 0 -0.04873 0 0 0 -0.60001 0 0.83697 -0.00419 0.29295 -0.3296
ILE_1169 -3.44014 0.44813 1.12703 -0.61738 0.35564 0.11711 0.32789 -0.95556 -0.00576 -0.04977 0.24735 0.54771 0 0 0 0 0 -0.08704 0.01379 0.93098 0 -0.48986 0 0.73287 -0.24014 0.39128 -0.64587
ALA_1170 -1.16769 0.16899 0.93865 -0.02783 0.01577 0 0.33874 -0.60857 -0 -0 0.00891 -0.60504 0 0 0 0 0 -0.07355 0 0 0 0.27676 0 1.8394 -0.1893 0.32215 1.23738
GLY_1171 -1.64218 0.20195 1.98704 -0.00041 0 0 0.34155 -1.02119 -0 -0 0.34052 -0.16895 0 0 0 0 0 -0.09528 0 0 0 -0.48996 0 0.83697 0.07602 0.34574 0.7118
LEU_1172 -1.87027 0.3367 1.41496 -0.4838 0.19448 0.11667 0.26818 -0.81463 -0 -0 0.71736 0.20913 0 0 0 0 0 0.03143 0.00725 0.3433 0 -0.28023 0 0.18072 -0.18544 0.42979 0.61562
ASP_1173 -2.38666 0.2125 3.31732 -0.22536 0.05459 0.74463 1.17979 -1.47862 -0 -0 -1.41552 -0.57019 0 0 0 -0.95472 0 0.40842 0.1885 0 1.99634 -0.58193 0 -2.3716 -0.09074 0.27738 -1.69588
VAL_1174 -2.22214 0.27099 1.21735 -0.28388 0.19595 0.06187 0.06822 -0.90815 -0 -0 0.21646 0.23414 0 0 0 0 0 -0.0914 0.00112 0.12056 0 -0.20746 0 1.9342 -0.17463 0.36391 0.79712
THR_1175 -1.87692 0.13169 1.55782 -0.15593 0.05531 0.05562 0.65065 -0.90078 -0 -0 -0.41694 -0.361 0 0 0 0 0 -0.02606 0.00078 0.26046 0 -0.20624 2.33449 -1.0874 -0.19612 0.35733 0.17679
LEU_1176 -2.42391 0.18408 1.21166 -0.46757 0.1977 0.08655 0.70878 -0.85373 -0 -0 0.55398 0.27186 0 0 0 0 0 -0.01224 0.04168 0.40417 0 -0.29184 0 0.18072 -0.17554 0.22571 -0.15794
ARG_1177 -2.33581 0.20314 1.40871 -0.7779 0.16656 0.54333 0.03862 -0.70712 -0 -0 0.32418 0.2731 0 0 0 0 0 -0.03089 0.09887 2.0942 0 -0.09477 0 -1.2888 -0.47056 0.24437 -0.31077
LEU_1178 -3.90549 0.3296 2.26195 -0.47748 0.17241 0.09711 0.55351 -1.25904 -0 -0 0.11316 0.11436 0 0 0 0 0 0.1461 0.03034 0.60038 0 -0.33587 0 0.18072 -0.38647 0.29526 -1.46944
LYS_1179 -1.75471 0.1705 1.14828 -0.29608 0.02872 0.13587 0.10396 -0.6158 -0 -0 -0.25757 0.00031 0 0 0 0 0 -0.00942 0.00033 1.99695 0 -0.03997 0 -1.5107 -0.28772 0.32503 -0.86201
MET_1180 -3.0188 0.44556 0.89927 -0.63263 0.11894 0.25457 0.10382 -0.72074 -0 -0 -0.01547 -0.2085 0 0 0 0 0 -0.03149 0.03397 2.78751 0 0.07682 0 0.60916 -0.03513 0.8704 1.53726
PRO_1181 -1.72559 0.495 1.25786 -0.19966 0.00671 0.1466 0.18817 -0.462 -0 -0 -0.04376 -0.03114 0 0 0 0 0 0.0535 0.00294 0.48539 0 -0.86485 0 -2.4119 -0.05458 1.26286 -1.89443
PRO_1182 -2.15569 0.38285 1.53204 -0.20659 0.00928 0.15216 0.66775 -0.66198 -0 -0 0.29765 -0.03886 0 0 0 0 0 0.00981 0.00643 0.34976 0 -0.83578 0 -2.4119 -0.33383 0.74399 -2.49292
GLN_1183 -3.20209 0.42688 3.44203 -0.79028 0.29804 1.12832 0.85233 -1.44541 -0.03641 -0.27733 -1.69933 -2.44389 0 0 0 0 0 -0.0648 0.07191 0 3.43333 -0.16607 0 -0.18838 -0.43622 0.4592 -0.63817
GLU_1184 -2.11433 0.37021 1.90665 -0.19121 0.03382 0.27571 0.45801 -0.861 -0.01884 -0.14061 -0.04122 -0.60083 0 0 0 0 0 0.04844 0.006 0 2.49454 0.06425 0 -2.7348 0.9759 0.40906 0.33975
THR_1185 -4.6135 0.59681 4.06464 -0.21457 0.16712 0.0996 2.44746 -2.01753 -0.01058 -0.11603 -1.25847 -1.50195 0 0 -0.84443 0 0 0.01403 0.02517 0.30895 0 0.09808 2.29374 -1.0874 1.30834 0.57977 0.33924
ALA_1186 -3.10322 0.22622 1.84093 -0.02697 0.00341 0 0.87358 -1.3037 -0 -0 0.0777 -0.44167 0 0 0 0 0 -0.05062 0 0 0 -0.03538 0 1.8394 -0.19244 0.49678 0.20403
LEU_1187 -2.64879 0.30328 2.38446 -0.51188 0.21908 0.14545 1.05417 -1.15647 -0 -0 -0.44103 0.12254 0 0 -0.84443 0 0 0.00489 0.02576 0.11723 0 -0.14555 0 0.18072 -0.54477 0.20621 -1.52913
GLU_1188 -3.69271 0.31756 4.35274 -0.38784 0.0707 0.66012 1.87767 -1.93082 -0.02663 -0.21772 -1.3904 -0.67889 0 0 0 0 0 -0.01966 0.0977 0 3.46938 -0.03301 0 -2.7348 -0.4502 0.28267 -0.43412
ASN_1189 -1.18946 0.09381 1.63679 -0.17761 0.0198 0.25572 0.37081 -0.75089 -0 -0 0.38337 -0.37327 0 0 0 0 0 -0.08456 0.00122 0 2.22703 0.06693 0 -0.93687 -0.28104 0.1698 1.43158
GLY_1190 -1.07849 0.03299 1.38011 -7e-05 0 0 0.36628 -0.61783 -0.01618 -0.07535 -0.12157 -0.36918 0 0 0 0 0 -0.16209 0 0 0 -1.52119 0 0.83697 -0.47544 0.12373 -1.69731
GLU_1191 -4.46648 0.50706 5.08302 -0.41335 0.107 0.70888 1.44468 -1.92429 -0.0498 -0.31376 -1.55816 -0.52757 0 0 0 0 0 0.27275 0.1083 0 3.10207 -0.03719 0 -2.7348 -0.5188 0.78895 -0.42149
PRO_1192 -3.08633 0.64298 2.66529 -0.13217 0.00191 0.09738 1.24788 -1.20114 -0 -0 -0.5882 0.19888 0 0 0 0 0 -0.06108 0.02028 0.17182 0 -1.04929 0 -2.4119 -0.58213 0.9851 -3.08069
ALA_1193 -2.29124 0.30352 1.15565 -0.02392 0 0 0.48024 -0.95922 -0 -0 -0.46602 -0.37948 0 0 0 0 0 -0.14402 0 0 0 -0.34641 0 1.8394 -0.40998 0.54001 -0.70147
GLY_1194 -3.25938 0.44334 3.6852 -0.00185 0 0 1.54199 -1.88841 -0 -0 -0.72719 -0.35657 0 0 -0.2737 0 0 -0.10927 0 0 0 -1.43099 0 0.83697 0.29094 0.33885 -0.91007
SER_1195 -1.35294 0.02049 1.42145 -0.03086 0.00186 0.05094 0.21479 -0.66682 -0 -0 0.05096 -1.0233 0 0 0 0 0 -0.03821 0.00564 0.24744 0 -0.29281 0.60106 -0.77834 -0.07356 0.28457 -1.35763
ALA_1196 -4.36165 0.58158 4.77339 -0.02438 0 0 3.29505 -2.5405 -0.00211 -0.02736 -3.24441 -0.21021 0 0 0 0 0 -0.03561 0 0 0 -0.12888 0 1.8394 -0.77168 1.04742 0.19005
PRO_1197 -4.16676 0.34989 3.47442 -0.17105 0.05584 0.11468 0.95135 -1.43732 -0 -0 -0.21765 0.1553 0 0 0 0 0 0.03488 0.0022 0.19004 0 -0.92623 0 -2.4119 -0.02618 1.24046 -2.78803
GLU_1198 -6.83424 0.92035 6.43919 -0.33518 0.05128 0.91379 2.17068 -2.86155 -0.05864 -0.24374 -1.85327 -0.00882 0 0 0 0 0 0.03557 0.31461 0 4.21575 0.15257 0 -2.7348 2.37496 0.92198 3.58047
THR_1199 -6.87333 0.87252 6.15397 -0.1152 0.06243 0.05731 3.41457 -3.31947 -0.01438 -0.09682 -3.32005 -0.62074 0 0 -0.2737 0 0 -0.03343 0.0002 0.49629 0 -0.51392 2.29679 -1.0874 2.09993 0.93233 0.11789
ASP_1200 -4.70578 0.33896 6.81253 -0.16785 0.05948 0.60206 2.77047 -2.91894 -0.04754 -0.24721 -2.86073 -1.54431 0 0 -0.47713 0 0 -0.0305 0.08179 0 4.18677 0.01299 0 -2.3716 -0.11801 0.92817 0.30361
GLN_1201 -3.99244 0.32019 4.49937 -0.44927 0.17002 0.35357 1.76946 -2.09614 -0.02843 -0.28028 -2.08416 -0.95049 0 0 -0.47713 -0.68547 0 -0.00377 0.11106 0 4.20404 -0.18168 0 -0.18838 -0.38192 0.79411 0.42225
GLY_1202 -1.90059 0.08617 2.3938 -0.00028 0 0 0.86661 -1.18708 -0.00339 -0.03976 -1.04916 -0.20834 0 0 0 0 0 -0.03907 0 0 0 -1.51669 0 0.83697 -0.16032 0.3926 -1.52851
SER_1203 -2.18842 0.14892 2.82726 -0.02337 0 0.05315 1.33862 -1.17458 -0.02158 -0.16263 -1.11298 -0.62256 0 0 -1.17775 0 0 -0.02528 0.04296 0.15591 0 -0.49193 0.60368 -0.77834 -0.22198 0.26154 -2.56936
GLY_1204 -2.20918 0.34507 2.45692 -0.00027 0 0 0.61823 -1.17692 -0 -0 0.60511 -0.14638 0 0 0 0 0 -0.07549 0 0 0 -1.08769 0 0.83697 -0.25015 0.6233 0.53953
PRO_1205 -3.17937 0.23855 2.0286 -0.12769 0.001 0.09268 0.28583 -0.8018 -0 -0 0.17126 0.22073 0 0 0 0 0 -0.07307 0.00898 0.13723 0 -1.11653 0 -2.4119 -0.38914 0.58392 -4.33071
ASP_1206 -1.13007 0.01595 1.93917 -0.17098 0.02092 0.54328 0.65971 -0.84319 -0.01218 -0.12528 0.50412 -1.28439 0 0 0 0 0 -0.02436 0.18759 0 2.19954 -0.71588 0 -2.3716 -0.50169 0.30219 -0.80714
ALA_1207 -1.59498 0.04077 1.63775 -0.02484 1e-05 0 0.62323 -0.87982 -0 -0 0.13022 -0.21041 0 0 0 0 0 -0.05169 0 0 0 -0.10346 0 1.8394 -0.62684 0.33986 1.1192
VAL_1208 -3.7207 0.56808 0.6475 -0.36164 0.24293 0.08591 0.57611 -0.85849 -0 -0 0.02454 -0.03626 0 0 0 0 0 -0.05416 0.00093 0.74766 0 -0.54313 0 1.9342 -0.60419 0.32576 -1.02494
GLY_1209 -1.52153 0.19456 1.4218 -0.00023 0 0 0.62759 -0.75094 -0.01482 -0.08189 -0.16257 -0.22816 0 0 0 0 0 -0.02859 0 0 0 0.59412 0 0.83697 -0.07604 0.23611 1.04638
ARG_1210 -5.37786 0.46473 4.3113 -0.92271 0.18332 0.63601 1.8702 -1.97176 -0.00081 -0.00297 -2.20894 0.73047 0 0 -0.42395 0 0 0.00498 0.19852 2.97918 0 -0.11096 0 -1.2888 -0.09839 0.49439 -0.53405
VAL_1211 -6.80835 0.88141 2.20152 -0.27074 0.14445 0.05304 1.44243 -1.94645 -0 -0 -1.85126 0.29377 0 0 0 0 0 -0.05529 0.00024 0.08514 0 -0.35255 0 1.9342 -0.40846 0.61828 -4.03861
GLN_1212 -3.22623 0.22216 2.49137 -0.25099 0.02943 0.21449 0.37554 -1.31795 -0.01099 -0.03434 -0.54692 -0.74862 0 0 0 0 0 0.00373 0.0146 0 3.26692 -0.04809 0 -0.18838 -0.30547 0.26199 0.20225
GLY_1213 -2.30399 0.37085 3.03717 -0.00034 0 0 1.73317 -1.50474 -0.01141 -0.09044 -1.79895 -0.21066 0 0 0 0 0 -0.05116 0 0 0 -1.51472 0 0.83697 0.0135 0.09929 -1.39545
TRP_1214 -4.67365 0.53908 3.32791 -1.41804 0.20379 0.51407 1.88679 -2.0867 -0 -0 -0.76549 -0.53921 0 0 0 0 0 -0.07699 0 0 1.33636 0.02575 0 1.6906 -0.03621 0.12811 0.05618
ALA_1215 -5.47344 0.6314 3.42636 -0.02378 0 0 1.67909 -2.51479 -0.01067 -0.0332 -1.15616 -0.38681 0 0 0 0 0 -0.07522 0 0 0 -0.32429 0 1.8394 -0.4587 0.19524 -2.68558
LEU_1216 -9.21016 1.05935 6.33033 -0.7076 0.30357 0.29747 3.29517 -3.77551 -0 -0 -2.59814 0.12547 0 0 0 0 0 -0.03005 0.03497 0.8566 0 -0.20547 0 0.18072 -0.34994 0.32612 -4.0671
THR_1217 -5.82275 0.2767 5.25917 -0.11394 0.06718 0.05005 2.65736 -2.83416 -0.01125 -0.08793 -1.59292 -0.71383 0 0 0 0 0 0.21281 0.02217 0.95104 0 0.09778 2.2784 -1.0874 -0.03178 0.50823 0.08491
ARG_1218 -7.2114 0.53714 7.03758 -0.84854 0.23075 0.56352 2.84184 -3.37942 -0.00016 -0.00251 -2.5883 0.45417 0 0 0 0 0 0.00057 0.16286 2.21923 0 -0.00769 0 -1.2888 0.0752 0.39968 -0.80426
GLN_1219 -9.18029 0.33464 8.31466 -0.40638 0.10228 0.24845 4.00421 -4.16802 -0.01984 -0.19516 -3.28413 -0.64144 0 0 -0.4636 0 0 -0.01779 0.00778 0 3.49356 -0.08012 0 -0.18838 0.0169 0.31052 -1.81215
GLN_1220 -10.0012 0.79241 7.46321 -0.29484 0.07809 0.26226 3.75413 -4.14874 -0 -0 -3.73756 -0.46571 0 0 -0.76936 0 0 0.15541 0.21062 0 2.65056 -0.05048 0 -0.18838 -0.20171 0.49675 -3.99453
LEU_1221 -7.98562 0.70909 4.5486 -0.47828 0.20769 0.11198 2.88921 -2.98555 -0 -0 -2.58204 0.20764 0 0 0 0 0 -0.00379 0.06551 0.35639 0 -0.27738 0 0.18072 -0.24643 0.46476 -4.81749
GLN_1222 -6.40449 0.47669 6.60057 -0.26435 0.04815 0.20059 2.80067 -3.14525 -0.01307 -0.12017 -2.55946 -0.48714 0 0 0 0 0 0.01055 0.0724 0 2.705 -0.04804 0 -0.18838 -0.24841 0.26547 -0.29867
ALA_1223 -6.28539 0.60341 3.93879 -0.02179 0 0 2.85869 -2.75587 -0 -0 -2.38336 -0.36204 0 0 0 0 0 0.01107 0 0 0 -0.21719 0 1.8394 -0.28405 0.32505 -2.73329
LEU_1224 -8.72016 0.73296 4.88146 -0.69323 0.30271 0.28224 3.13056 -3.25737 -0 -0 -2.34917 0.06551 0 0 0 0 0 -0.01665 0.03563 0.98806 0 -0.26701 0 0.18072 -0.30375 0.55003 -4.45745
LEU_1225 -7.40896 0.83277 5.45609 -0.46408 0.15177 0.09883 3.0323 -3.09304 -0 -0 -2.26096 0.21401 0 0 0 0 0 -0.00749 0.04531 0.3892 0 -0.26226 0 0.18072 -0.26154 0.61611 -2.74121
LEU_1226 -6.59799 0.51358 5.16209 -0.47649 0.17943 0.11027 2.67056 -2.8772 -0 -0 -2.57561 0.21503 0 0 0 0 0 0.0144 0.0608 0.40801 0 -0.25935 0 0.18072 -0.27857 0.44874 -3.10158
LYS_1227 -8.92148 0.59264 7.6804 -0.55433 0.31078 0.28405 3.84209 -3.67836 -0.00544 -0.03362 -2.63011 -0.00412 0 0 0 -0.4161 0 -0.00065 0.09585 3.09407 0 0.04513 0 -1.5107 -0.26943 0.39172 -1.6876
ARG_1228 -10.4339 0.81996 9.1365 -1.00013 0.25079 0.71203 4.64516 -4.39042 -4e-05 -0.00074 -5.33663 0.40509 0 0 0 -1.85182 0 0.07653 0.52722 3.21257 0 -0.12427 0 -1.2888 -0.3678 0.58124 -4.42746
PHE_1229 -8.39082 0.75405 6.46079 -0.50208 0.02035 0.1993 3.15878 -3.47481 -0 -0 -2.56266 -0.07488 0 0 0 0 0 -0.03117 0.03957 0 2.89994 -0.10232 0 1.0402 -0.26803 0.51574 -0.31807
LEU_1230 -7.42267 0.38849 5.30126 -0.48391 0.18346 0.11667 2.72755 -2.90521 -0 -0 -1.86331 0.22622 0 0 -0.66713 0 0 -0.03482 0.216 0.278 0 -0.30108 0 0.18072 -0.22567 0.31703 -3.96842
LEU_1231 -6.73127 0.51246 3.83828 -0.5793 0.13807 0.15725 2.54483 -2.56459 -0 -0 -1.84445 0.15808 0 0 0 0 0 -0.01775 0.07646 0.67476 0 -0.1645 0 0.18072 0.05959 0.49344 -3.06792
ALA_1232 -3.70802 0.46729 3.35561 -0.02312 0 0 1.99021 -1.99406 -0.00544 -0.03362 -1.66837 -0.33329 0 0 0 0 0 -0.06086 0 0 0 -0.30626 0 1.8394 -0.0322 0.51682 0.00412
ARG_1233 -4.28699 0.4214 4.06357 -0.45246 0.05519 0.2433 1.463 -1.87794 -0 -0 -1.29676 0.25953 0 0 0 0 0 -0.08864 0.21895 2.1209 0 -0.0829 0 -1.2888 -0.46512 0.3806 -0.61317
ARG_1234 -5.84545 0.67891 5.92692 -0.60711 0.10911 0.39686 3.29735 -2.69422 -0.00191 -0.00576 -3.2284 -0.11106 0 0 -0.66713 -0.74855 0 -0.05101 0.15655 1.74956 0 -0.14668 0 -1.2888 -0.35866 0.66115 -2.77831
SER_1235 -3.67057 0.19141 4.4256 -0.0393 0.00368 0.07555 2.4611 -2.13408 -1e-05 -3e-05 -2.05801 -0.62824 0 0 -0.67948 0 0 -0.0038 0.00779 0.35393 0 0.38503 0.63613 -0.77834 0.25991 0.57632 -0.6154
ARG_1236 -2.39141 0.0817 2.90296 -0.75217 0.10791 0.49472 1.23698 -1.36455 -0.00191 -0.00576 -0.94043 0.29026 0 0 0 0 0 -0.03608 0.01872 1.46965 0 -0.12603 0 -1.2888 0.20811 0.19978 0.10367
ARG_1237 -2.86449 0.16628 3.33457 -0.75959 0.09793 0.50243 1.39366 -1.65414 -1e-05 -3e-05 -0.78419 0.3254 0 0 0 0 0 0.0492 0.00515 1.44429 0 -0.06479 0 -1.2888 -0.40477 0.15888 -0.34303
GLY_1238 -3.46511 0.17452 4.18995 -5e-05 0 0 2.07956 -2.12744 -0 -0 -1.00403 -0.41477 0 0 -0.67948 0 0 -0.06417 0 0 0 0.36862 0 0.83697 0.30304 0.11612 0.31373
LEU_1239 -5.1145 0.31705 4.98868 -0.66061 0.23436 0.22183 2.62838 -2.58461 -0.0099 -0.03397 -2.81162 0.12928 0 0 0 0 0 0.08451 0.07755 0.95369 0 -0.24248 0 0.18072 0.37086 0.23264 -1.03813
PHE_1240 -7.77263 0.85612 5.0208 -0.83693 0.04351 0.24236 3.29399 -3.10821 -0 -0 -3.84684 -0.07578 0 0 0 0 0 -0.00883 0.04281 0 1.77026 -0.51396 0 1.0402 -0.04554 0.34382 -3.55487
ALA_1241 -5.22947 0.22174 3.8177 -0.02376 0 0 1.96919 -2.38973 -0.00688 -0.07364 -1.19496 -0.38803 0 0 0 0 0 -0.09303 0 0 0 -0.39236 0 1.8394 -0.27178 0.29888 -1.91674
GLN_1242 -7.72611 0.81883 5.4171 -0.27513 0.05863 0.23656 2.64738 -2.89549 -0.00989 -0.09085 -2.06088 -0.52506 0 0 0 -0.77401 0 -0.042 0.02974 0 3.05367 -0.01861 0 -0.18838 -0.22001 0.66414 -1.90038
ILE_1243 -5.93221 0.60238 1.86682 -0.55868 0.29076 0.15892 1.39197 -1.65261 -0 -0 -1.0989 -0.04078 0 0 0 0 0 -0.03921 0.02363 0.66867 0 -0.04675 0 0.73287 0.21363 1.05671 -2.36277
VAL_1244 -6.18645 0.82139 3.01529 -0.30373 0.27082 0.07161 2.45563 -2.15351 -0.0099 -0.03397 -1.65116 -0.45651 0 0 0 0 0 0.00191 0.0092 0.27323 0 -0.50146 0 1.9342 0.15508 0.70801 -1.58032
LEU_1245 -8.08762 1.24382 3.39518 -0.68802 0.20384 0.25401 2.41846 -2.42961 -0 -0 -1.64855 0.11288 0 0 0 0 0 0.24091 0.00358 0.78759 0 -0.19209 0 0.18072 1.27634 1.64022 -1.28834
PRO_1246 -7.8738 1.18547 4.64154 -0.07164 0 0.04499 1.96031 -2.30249 -0 -0 -1.90169 0.67595 0 0 0 0 0 -0.11044 0.00266 0.16191 0 0.7738 0 -2.4119 1.30826 1.76943 -2.14766
ALA_1247 -4.79717 0.54813 3.23252 -0.02101 0 0 2.21725 -2.30127 -0 -0 -1.47204 -0.35693 0 0 0 0 0 -0.01009 0 0 0 -0.12685 0 1.8394 0.00368 0.39094 -0.85343
LEU_1248 -5.23079 0.34659 4.07609 -0.45921 0.17265 0.09903 2.36272 -2.32975 -0 -0 -1.97791 0.22234 0 0 0 0 0 -0.0274 0.07231 0.46126 0 -0.24818 0 0.18072 -0.19981 0.31957 -2.15978
PHE_1249 -7.92889 1.01541 2.95503 -0.58425 0.0628 0.25179 2.39963 -2.53422 -0 -0 -2.20138 -0.0366 0 0 0 0 0 0.04421 0.01485 0 2.68719 0.01886 0 1.0402 -0.17453 0.42899 -2.54092
VAL_1250 -8.54741 1.47879 2.21476 -0.31238 0.1702 0.07088 3.01204 -2.83311 -0 -0 -2.46894 -0.24508 0 0 0 0 0 0.04804 0.00194 0.15445 0 -0.27557 0 1.9342 -0.14321 0.54612 -5.19428
GLY_1251 -4.3052 0.31144 4.40093 -5e-05 0 0 2.44328 -2.42333 -0 -0 -2.43542 -0.42303 0 0 0 0 0 -0.08896 0 0 0 0.33761 0 0.83697 0.45897 0.41151 -0.47529
LEU_1252 -4.62062 0.25937 4.82577 -0.47215 0.17925 0.11189 2.36345 -2.46583 -0 -0 -2.08742 0.23107 0 0 0 0 0 0.00834 0.03919 0.32862 0 -0.27439 0 0.18072 0.37564 0.26004 -0.75706
ALA_1253 -5.89671 0.60749 3.09675 -0.02008 0 0 2.62495 -2.5856 -0 -0 -2.10179 -0.34136 0 0 0 0 0 0.01392 0 0 0 -0.21484 0 1.8394 -0.33537 0.37285 -2.9404
LEU_1254 -9.19615 0.93599 3.16009 -0.72109 0.34858 0.19319 2.66407 -2.84797 -0 -0 -2.95699 0.31429 0 0 0 0 0 0.08088 0.1163 2.97912 0 -0.27379 0 0.18072 -0.29588 0.40635 -4.9123
VAL_1255 -6.36645 0.71859 4.61189 -0.31523 0.22529 0.0725 3.00171 -2.86551 -0 -0 -1.9102 -0.19057 0 0 0 0 0 -0.00963 0.00411 0.09932 0 -0.26163 0 1.9342 -0.20974 0.47122 -0.99011
PHE_1256 -7.02126 0.94502 3.55723 -1.02221 0.07817 0.3631 2.5146 -2.6165 -0 -0 -1.69921 -0.09878 0 0 0 0 0 0.04865 0.54498 0 1.8864 -0.5249 0 1.0402 0.07605 0.44255 -1.48592
SER_1257 -4.89171 0.52598 4.61018 -0.03017 0 0.07146 1.85603 -2.42974 -0 -0 -0.89318 -0.49263 0 0 0 0 0 -0.04043 0.00057 0.99255 0 0.30608 0.64238 -0.77834 0.15651 0.43324 0.03877
LEU_1258 -4.53102 0.51698 3.03462 -0.67912 0.17338 0.25134 1.77221 -1.82735 -0 -0 -0.77591 0.08059 0 0 0 0 0 -0.03868 0.07542 0.84122 0 -0.16475 0 0.18072 -0.00053 0.56842 -0.52247
ILE_1259 -4.35547 0.35687 2.68344 -0.57958 0.34005 0.18312 1.59123 -1.66846 -0 -0 -1.63155 0.10524 0 0 0 0 0 0.00513 0.01047 0.42998 0 0.58082 0 0.73287 0.08799 0.62569 -0.50218
VAL_1260 -4.20573 0.76712 1.68888 -0.27787 0.15761 0.05901 1.49411 -1.42235 -0 -0 -0.89589 -0.20244 0 0 0 0 0 -0.02838 0.00377 0.18454 0 -0.60985 0 1.9342 -0.10642 1.05251 -0.40716
PRO_1261 -1.87332 0.64296 1.03888 -0.18607 0.00081 0.13034 0.31178 -0.49194 -0 -0 -0.17796 0.05611 0 0 0 0 0 -0.0307 0.00061 0.81517 0 -1.01138 0 -2.4119 -0.43425 1.32601 -2.29486
PRO_1262 -1.24852 0.28922 0.92121 -0.18961 0.00237 0.13218 0.17451 -0.36692 -0 -0 -0.05219 0.11492 0 0 0 0 0 0.03614 0.00299 0.38832 0 -0.92633 0 -2.4119 -0.38356 0.74014 -2.77702
PHE_1263 -4.41715 0.63003 0.95451 -0.75028 0.08223 0.06191 0.41293 -1.13916 -0 -0 0.12424 -0.4809 0 0 0 0 0 -0.00269 7e-05 0 3.01652 -0.21847 0 1.0402 -0.27612 0.3496 -0.61255
GLY_1264 -2.1716 0.19825 1.66062 -0.00111 0 0 0.71566 -1.06073 -0 -0 0.12867 -0.33161 0 0 0 0 0 -0.12133 0 0 0 -1.53771 0 0.83697 0.56853 0.21233 -0.90307
HIS_D_1265 -3.44576 0.11584 2.90899 -0.55557 0.01593 0.34648 1.02745 -1.54956 -0.00485 -0.09238 -0.46347 -0.56386 0 0 0 -1.14083 0 -0.09118 0.0177 0 2.27578 -0.05958 0 -0.45461 0.47443 0.10593 -1.1331
TYR_1266 -9.03996 1.16443 3.82156 -0.61826 0.12696 0.3026 2.01299 -2.47064 -0 -0 0.20011 -0.13855 0 0 0 0 0 -0.02232 0.07112 0 2.18338 -0.24234 0.00289 1.2797 0.05564 0.71731 -0.59341
PRO_1267 -3.95832 0.36317 3.03894 -0.19873 0.00544 0.14287 1.25358 -1.26152 -0 -0 -1.85568 0.05959 0 0 -0.68431 0 0 0.14796 0.00471 0.35566 0 -0.86382 0 -2.4119 0.14653 0.84558 -4.87024
ALA_1268 -3.62785 0.40173 1.32804 -0.0248 0.00011 0 0.25736 -1.2184 -0 -0 -0.30911 -0.24902 0 0 0 0 0 0.11634 0 0 0 -0.00295 0 1.8394 -0.39813 0.33305 -1.55423
LEU_1269 -7.19274 0.6808 3.57413 -0.58468 0.14864 0.14381 2.48736 -2.3918 -0 -0 -2.03407 0.27683 0 0 0 0 0 0.1113 0.06643 0.78434 0 -0.24267 0 0.18072 -0.29614 0.33988 -3.94785
ARG_1270 -5.51045 0.5862 4.10264 -0.89789 0.1167 0.6406 1.72351 -2.02077 -0.02468 -0.25459 -2.18427 0.32083 0 0 0 -0.47693 0 0.26195 0.06306 2.46266 0 0.04344 0 -1.2888 -0.02608 0.55333 -1.80954
LEU_1271 -8.5134 1.15029 1.96141 -0.56228 0.39373 0.16323 1.36469 -2.12156 -0.01654 -0.09648 -0.90326 0.16913 0 0 0 0 0 0.12612 0.16188 0.50211 0 0.00199 0 0.18072 0.21641 0.87569 -4.94613
SER_1272 -5.31442 0.89175 6.05291 -0.03948 0.00131 0.06718 3.41219 -2.75121 -0.01021 -0.10938 -3.78218 -0.65781 0 0 -0.49282 -1.17462 0 -0.02945 0.2347 0.65849 0 0.55358 1.7504 -0.77834 0.73401 1.44579 0.66239
PRO_1273 -6.73632 1.12569 4.38609 -0.08646 2e-05 0.05392 2.27124 -1.95735 -0 -0 -1.05278 0.68914 0 0 0 0 0 -0.15309 0.0216 0.60081 0 -0.52917 0 -2.4119 0.34965 1.26363 -2.16526
THR_1274 -4.07679 0.66534 4.63364 -0.13767 0.04659 0.07656 1.81472 -2.17928 -0.05011 -0.37095 -0.91615 -0.17841 0 0 -0.49282 -0.61617 0 0.09698 0.03884 0.02191 0 0.02134 4.10315 -1.0874 0.08112 0.54589 2.04034
MET_1275 -8.64685 1.05141 2.62826 -0.42923 0.09262 0.1822 1.40876 -1.97338 -0 -0 -0.894 0.12236 0 0 0 0 0 -0.04198 0.08806 2.14004 0 -0.15947 0 0.60916 0.08477 0.29768 -3.43958
TYR_1276 -10.4231 1.05753 4.51626 -0.66967 0.07067 0.36711 2.94564 -2.9703 -0.00047 -0.00935 -1.0441 -0.07066 0 0 -0.39945 0 0 0.26209 0.1097 0 2.36113 -0.11472 0.00111 1.2797 -0.33938 0.84302 -2.22728
GLY_1277 -0.82881 0.06358 1.0868 -4e-05 0 0 0.17601 -0.53895 -0 -0 0.37566 -0.39588 0 0 0 0 0 -0.14203 0 0 0 0.36773 0 0.83697 0.03919 0.88389 1.92412
ALA_1278 -2.12585 0.27771 2.45407 -0.02231 0 0 1.24607 -1.23782 -0 -0 -0.22442 -0.44667 0 0 -0.88805 0 0 0.06644 0 0 0 -0.56191 0 1.8394 0.20866 0.22074 0.80605
GLN_1279 -6.84932 0.47348 5.32781 -0.41929 0.07406 0.29695 2.20254 -2.54379 -0.017 -0.12498 -4.02579 -0.85111 0 0 -0.52148 0 0 0.03675 0.061 0 2.61633 0.24592 0 -0.18838 0.44829 0.42253 -3.33547
VAL_1280 -6.39248 1.15039 2.96883 -0.30346 0.3438 0.0763 2.17309 -2.20517 -0 -0 -1.83906 -0.63725 0 0 0 0 0 -0.02025 0.02571 0.18788 0 -0.31043 0 1.9342 0.62999 0.75368 -1.46425
SER_1281 -4.92965 0.38117 5.1288 -0.02886 8e-05 0.01947 3.02524 -2.46095 -0.01166 -0.10184 -3.43617 -0.15198 0 0 0 -0.29831 0 0.01387 0.00942 1.15221 0 -0.42154 1.85695 -0.77834 -0.02792 0.65873 -0.40129
PHE_1282 -10.4162 1.47014 2.54527 -0.95926 0.09833 0.45184 2.43431 -2.55905 -0 -0 -2.61216 -0.17363 0 0 0 0 0 -0.0176 0.02219 0 1.62152 -0.49219 0 1.0402 -0.15313 0.74876 -6.95067
PHE_1283 -8.53763 0.76435 3.23221 -1.12381 0.17697 0.72941 2.39319 -2.73 -0.00527 -0.03391 -2.71102 -0.17219 0 0 0 0 0 0.07333 0.0191 0 1.46358 -0.53962 0 1.0402 -0.09618 0.66512 -5.39218
SER_1284 -4.94159 0.27671 4.8658 -0.03875 0.00059 0.07351 2.6645 -2.35794 -0.00369 -0.01189 -3.18364 0.01372 0 0 0 -0.50805 0 0.00465 0.0001 0.17856 0 -0.44415 1.75688 -0.77834 -0.23156 0.28893 -2.37564
GLU_1285 -4.76563 0.39573 3.86468 -0.33394 0.06727 0.45346 1.29129 -1.8276 -0.0175 -0.19162 -1.56455 -0.4032 0 0 -0.94926 0 0 0.04748 0.10345 0 3.14678 0.33756 0 -2.7348 0.22201 0.21278 -2.64561
ASP_1286 -4.57667 0.45141 5.26352 -0.09539 0.00996 0.27746 1.39839 -2.21353 -0.01479 -0.12295 -2.03969 -0.20774 0 0 0 0 0 0.0628 0.02275 0 2.47391 0.33878 0 -2.3716 0.43724 0.33076 -0.5754
ALA_1287 -2.6504 0.72999 2.67184 -0.02808 0.0172 0 1.38532 -1.37239 -0 -0 -0.95153 -0.60861 0 0 0 0 0 0.20254 0 0 0 0.22127 0 1.8394 0.89652 0.99404 3.34711
PRO_1288 -3.16223 0.7879 2.30873 -0.09198 0.00166 0.05743 0.40529 -0.9938 -0.00068 -0.00273 0.41539 0.66777 0 0 0 0 0 -0.18245 0.00956 0.63886 0 -0.58748 0 -2.4119 0.61724 1.01474 -0.50868
GLY_1289 -1.31558 0.21567 1.39803 -5e-05 0 0 0.53176 -0.64385 -0 -0 -0.14157 -0.41432 0 0 0 0 0 -0.09992 0 0 0 0.36092 0 0.83697 -0.0797 0.3079 0.95624
ASP_1290 -5.21012 0.72002 7.32495 -0.23798 0.09772 0.7779 3.81292 -3.03301 -0.01966 -0.20022 -5.01498 -0.93879 0 0 -0.9596 0 0 -0.07862 0.00044 0 2.84383 -0.68732 0 -2.3716 -0.20475 0.82565 -2.55323
PRO_1291 -3.27044 0.43833 2.87351 -0.08984 0.00024 0.05625 1.47519 -1.41563 -0 -0 -1.02557 0.69657 0 0 0 0 0 -0.11241 0.03045 0.49438 0 -0.25893 0 -2.4119 -0.50015 1.02555 -1.99438
GLY_1292 -3.51744 0.33037 4.46153 -6e-05 0 0 2.32717 -2.15482 -0 -0 -2.18529 -0.42874 0 0 -0.33387 0 0 0.07908 0 0 0 0.42222 0 0.83697 0.46378 0.57485 0.87575
ARG_1293 -8.84613 0.84718 9.50949 -0.56889 0.13207 0.31661 3.67596 -4.14766 -0.01034 -0.10661 -4.72719 0.27988 0 0 -0.62572 -0.92146 0 0.01778 0.20499 1.90472 0 -0.10854 0 -1.2888 0.49986 0.73615 -3.22665
ALA_1294 -4.82149 0.30441 5.15411 -0.0209 0 0 2.59175 -2.7692 -0.00707 -0.06974 -2.41788 -0.35858 0 0 0 0 0 -0.03016 0 0 0 -0.19029 0 1.8394 -0.33429 0.61878 -0.51114
ARG_1295 -6.24934 0.25603 7.05297 -1.09243 0.19601 0.81992 3.42981 -3.38803 -0.01541 -0.13474 -3.56971 0.17459 0 0 -0.81612 0 0 0.01901 0.05519 2.76228 0 -0.09548 0 -1.2888 -0.25638 0.4847 -1.65591
LEU_1296 -8.62306 0.98615 2.72705 -0.6468 0.4047 0.27254 2.34914 -2.80892 -0.0135 -0.08117 -2.0372 -0.15694 0 0 0 0 0 -0.00759 0.07287 1.2175 0 -0.19601 0 0.18072 -0.09232 0.72493 -5.72793
LEU_1297 -7.72979 0.72657 4.58264 -0.49172 0.23129 0.12676 2.60011 -2.9355 -0 -0 -2.61622 0.16912 0 0 0 0 0 0.08273 0.00589 0.29353 0 -0.30799 0 0.18072 -0.15286 0.84889 -4.38584
GLU_1298 -6.25164 0.33066 7.32571 -0.20954 0.0327 0.30005 3.41407 -3.40454 -0.04584 -0.3367 -3.95234 -0.59582 0 0 0 0 0 0.02149 0.07616 0 3.01767 -0.2209 0 -2.7348 -0.43407 0.65619 -3.0115
ALA_1299 -5.23037 0.32491 4.44425 -0.01985 0 0 3.27802 -2.74458 -0 -0 -2.997 -0.34574 0 0 0 0 0 -0.01528 0 0 0 -0.13923 0 1.8394 -0.34853 0.53997 -1.41403
LEU_1300 -7.59456 0.97217 3.1875 -0.64489 0.07072 0.23508 2.16645 -2.52428 -0 -0 -1.14313 0.06739 0 0 0 0 0 0.06614 0.04414 0.83402 0 -0.21873 0 0.18072 -0.12827 0.76585 -3.66369
LEU_1301 -5.06889 0.36175 2.06221 -0.7167 0.22764 0.30099 1.14167 -1.60222 -0 -0 -0.95197 0.13209 0 0 0 0 0 0.16546 0.09019 0.93095 0 -0.2757 0 0.18072 0.05829 0.94862 -2.0149
GLN_1302 -3.43282 0.11186 3.40615 -0.27814 0.04352 0.24258 1.33576 -1.49381 -0.01329 -0.14514 -0.68663 -0.59165 0 0 0 0 0 -0.01075 0.03731 0 3.08488 -0.04359 0 -0.18838 0.47412 0.83945 2.69143
GLU_1303 -3.84276 0.33807 5.3052 -0.35873 0.19255 0.41759 2.23275 -2.1501 -0.01288 -0.12154 -3.50425 -0.48619 0 0 -0.50216 -0.79454 0 0.0257 0.05776 0 3.41169 0.04733 0 -2.7348 0.72647 0.92281 -0.83001
ALA_1304 -4.07032 0.47034 1.71302 -0.02041 0 0 1.0494 -1.46168 -0.01921 -0.10022 -0.66397 -0.30573 0 0 0 0 0 -0.04536 0 0 0 0.50855 0 1.8394 0.82851 0.66733 0.38966
GLY_1305 -2.87732 0.20592 3.3968 -0.00086 0 0 1.55319 -1.81675 -0 -0 -0.89048 -0.25834 0 0 0 0 0 0.31943 0 0 0 -1.54097 0 0.83697 0.83633 0.35644 0.12034
LEU_1306 -6.27426 1.20633 2.28455 -0.50521 0.223 0.15638 1.4068 -1.6885 -0 -0 -0.74556 -0.06157 0 0 -0.36861 0 0 -0.06914 0.56067 2.99888 0 -0.12613 0 0.18072 0.05247 0.68046 -0.08871
GLU_1307 -6.19304 1.19289 7.76093 -0.23778 0.02039 0.34295 3.06305 -2.89734 -0.05388 -0.37136 -3.92737 -0.35209 0 0 -0.48018 -1.13784 0 0.05969 0.38865 0 2.95714 0.61808 0 -2.7348 0.28882 1.88883 0.19573
GLU_1308 -5.03839 1.00768 5.71928 -0.5483 0.17581 1.48481 1.75079 -2.05037 -0.00202 -0.01259 -0.91483 -2.95106 0 0 0 -0.47693 0 -0.0091 0.03708 0 3.20006 -0.21212 0 -2.7348 6.32595 3.61106 8.36202
PRO_1309 -3.1023 1.42176 2.32774 -0.08267 8e-05 0.04928 0.26829 -0.7175 -0 -0 -0.66657 0.53208 0 0 0 0 0 -0.16604 0.00135 0.41773 0 -0.60313 0 -2.4119 11.7371 4.50796 13.5133
PRO_1310 -4.61699 1.73175 2.79052 -0.13563 0.02961 0.09876 0.70363 -1.12799 -0.01426 -0.10086 -0.46236 0.09669 0 0 0 0 0 14.0274 0.14308 0.07326 0 -1.29808 0 -2.4119 6.17637 12.0813 27.7843
VAL_1311 -3.27291 1.1118 2.36255 -0.31304 0.24924 0.06437 0.82958 -1.35492 -0.02065 -0.12595 -0.25433 0.19162 0 0 0 0 0 0.12531 0.00872 0.37942 0 0.86559 0 1.9342 0.43157 10.5207 13.7328
GLN_1312 -3.82455 0.17607 3.24274 -0.36482 0.0666 0.2378 0.7121 -1.53068 -0 -0 -0.46753 -0.21189 0 0 0 -0.73245 0 -0.07608 0.01715 0 2.72101 0.11772 0 -0.18838 0.10048 1.02512 1.02042
HIS_D_1313 -3.22611 0.44164 3.08278 -0.36878 0.01256 0.45698 1.37722 -1.61973 -0.02925 -0.2068 -0.73387 -0.30755 0 0 0 0 0 0.17691 0.02836 0 1.48599 -0.75511 0 -0.45461 0.59413 0.43892 0.39368
SER_1314 -1.60054 0.0337 2.25376 -0.03538 0.02063 0.03092 0.76599 -0.94141 -0.00206 -0.0434 -1.34084 -0.32775 0 0 0 -0.73245 0 0.00681 0.00757 0.27764 0 0.31355 1.78774 -0.77834 1.31973 0.27109 1.28694
SER_1315 -1.85942 0.19394 2.40067 -0.0289 0 0.06737 0.81761 -1.10452 -0.02276 -0.24379 -1.0899 -0.42499 0 0 0 0 0 -0.01537 0.00104 0.24498 0 -0.34878 0.60116 -0.77834 0.28103 0.13318 -1.1758
HIS_D_1316 -2.66598 0.1394 2.33008 -0.75036 0.02932 0.9936 0.6325 -1.15854 -0 -0 -0.99749 -0.38816 0 0 -0.44029 0 0 0.0549 0.02079 0 1.63702 -0.30489 0 -0.45461 -0.29145 0.17463 -1.43953
ARG_1317 -3.61249 0.20154 2.36115 -0.89213 0.16502 0.64446 0.59623 -1.29599 -0 -0 -0.33325 -0.09655 0 0 -0.44029 0 0 0.12218 0.01423 1.88622 0 -0.21487 0 -1.2888 -0.11428 0.41906 -1.87857
PHE_1318 -1.62058 0.13062 0.85425 -0.61613 0.04798 0.32608 0.03224 -0.52956 -0 -0 -0.34546 0.12087 0 0 0 0 0 0.06298 0.01067 0 2.09336 -0.20899 0 1.0402 -0.22171 0.61445 1.79127
SER_1319 -1.69884 0.07674 1.72362 -0.02394 0 0.05847 0.48373 -0.78401 -0 -0 -0.89723 -0.37389 0 0 -0.43531 0 0 0.0019 0.0126 0.03841 0 -0.56582 0.6068 -0.77834 -0.23808 0.56095 -2.23226
ALA_1320 -1.43748 0.25786 0.95512 -0.02244 0 0 0.1817 -0.56173 -0 -0 0.25608 -0.51271 0 0 0 0 0 -0.00681 0 0 0 -0.5357 0 1.8394 -0.11927 1.24709 1.5411
PRO_1321 -4.22077 0.52211 1.79295 -0.19667 0.00561 0.14495 0.14535 -0.77281 -0 -0 -0.23068 -0.04518 0 0 0 0 0 0.05212 0.00172 0.75349 0 -0.77525 0 -2.4119 -0.27569 1.20507 -4.30559
GLU_1322 -1.96551 0.19091 1.50972 -0.32174 0.06593 0.4122 0.3447 -0.67926 -0 -0 -0.36536 -0.39829 0 0 0 0 0 -0.06736 0.00591 0 2.8786 0.17963 0 -2.7348 -0.26969 0.30427 -0.91015
VAL_1323 -4.1005 0.73196 0.54244 -0.28549 0.20474 0.06472 0.30746 -0.96637 -0 -0 0.05851 -0.37439 0 0 0 0 0 0.22196 0.01562 0.18189 0 -0.61213 0 1.9342 -0.08242 0.78472 -1.37309
PRO_1324 -4.61311 0.72825 3.27468 -0.12425 0.00017 0.09249 2.08094 -1.60762 -0 -0 -2.11285 0.25259 0 0 0 0 0 -0.03763 0.03617 0.20735 0 -1.14457 0 -2.4119 -0.46104 0.83151 -5.00883
ALA_1325 -3.37578 0.23894 3.60577 -0.02228 0 0 1.65865 -1.85537 -0 -0 -1.42796 -0.34572 0 0 0 0 0 -0.04317 0 0 0 -0.22925 0 1.8394 -0.45624 0.22873 -0.18429
GLU_1326 -4.23365 0.28298 4.01568 -0.46158 0.27432 1.45747 1.45581 -2.12748 -0.02797 -0.15764 -1.40563 -3.03245 0 0 0 0 0 -0.04437 0.01366 0 4.0073 -0.29714 0 -2.7348 -0.40942 0.13587 -3.28905
VAL_1327 -8.21133 0.82107 3.22483 -0.30215 0.17664 0.06622 2.42395 -2.69448 -0.02797 -0.15764 -0.89217 -0.12946 0 0 0 0 0 -0.05045 8e-05 0.0903 0 -0.38267 0 1.9342 -0.31706 0.18726 -4.24082
ALA_1328 -4.66114 0.24792 3.88721 -0.02256 0 0 2.48561 -2.46275 -0 -0 -2.49199 -0.36532 0 0 0 0 0 -0.0189 0 0 0 -0.29821 0 1.8394 -0.24682 0.23888 -1.86865
LYS_1329 -4.74299 0.29498 5.02479 -0.30714 0.03036 0.13975 2.42842 -2.53901 -0 -0 -2.15016 -0.02618 0 0 0 0 0 0.02636 0.05133 1.77989 0 -0.00845 0 -1.5107 -0.41655 0.26148 -1.66383
VAL_1330 -6.32579 0.52353 4.26877 -0.31184 0.22102 0.07127 2.80606 -2.67678 -0 -0 -2.62913 -0.09865 0 0 -1.2664 0 0 -0.06384 0.01442 0.05105 0 -0.31433 0 1.9342 -0.20865 0.27842 -3.72667
LEU_1331 -7.19459 0.68262 3.53234 -0.49066 0.28633 0.11084 2.22818 -2.49788 -0 -0 -1.06031 0.25769 0 0 0 0 0 0.03883 0.12107 0.44638 0 -0.25402 0 0.18072 -0.13548 0.38188 -3.36606
ALA_1332 -2.64235 0.27363 2.92616 -0.02387 0 0 1.63211 -1.69504 -0 -0 -1.18363 -0.35906 0 0 0 0 0 -0.05467 0 0 0 -0.25956 0 1.8394 -0.47246 0.44467 0.42532
SER_1333 -2.31522 0.15135 3.29944 -0.04055 0.00148 0.058 1.79972 -1.53235 -0.01457 -0.10401 -1.92772 -0.52156 0 0 -0.63528 0 0 -0.11328 0.25464 0.14983 0 -0.33699 1.84387 -0.77834 -0.60575 0.77024 -0.59707
GLY_1334 -1.9215 0.21224 2.81331 -0.00073 0 0 1.42483 -1.3674 -0.0075 -0.10739 -0.36715 -0.305 0 0 0 0 0 -0.04192 0 0 0 -1.21926 0 0.83697 0.01892 1.10411 1.07252
ASN_1335 -1.789 0.12186 1.3359 -0.35636 0.08627 0.70047 0.1108 -0.85701 -0.02329 -0.27947 0.34548 -0.81316 0 0 0 0 0 0.31138 0.00369 0 1.85792 -0.53866 0 -0.93687 0.26239 0.64135 0.18368
TRP_1336 -8.17152 0.76418 3.57167 -0.83707 0.01828 0.32175 1.82657 -2.57513 -0.02048 -0.1806 -2.82271 -0.09857 0 0 -0.63112 0 0 0.18954 0.02447 0 1.47588 -0.20736 0 1.6906 -0.23981 0.5673 -5.33414
THR_1337 -4.91563 1.03405 4.83692 -0.10582 0.08082 0.07772 2.49863 -2.42313 -0.0225 -0.22249 -1.586 -0.60285 0 0 0 0 0 -0.00714 0.02385 0.09275 0 -0.51518 2.30782 -1.0874 -0.48032 1.49393 0.47805
PRO_1338 -2.63244 0.50104 1.76112 -0.06715 0 0.04138 0.88129 -0.7687 -0 -0 -0.12358 0.58015 0 0 -0.7074 0 0 -0.19728 0.03032 0.23027 0 -0.5899 0 -2.4119 -0.15199 1.37946 -2.24531
GLU_1339 -1.90837 0.17956 1.81171 -0.22845 0.03932 0.35468 0.33651 -0.76357 -0 -0 -0.17354 -0.60293 0 0 0 0 0 -0.04002 0.00341 0 2.90818 -0.1261 0 -2.7348 -0.1113 0.55137 -0.50437
SER_1340 -3.22301 0.72692 3.86016 -0.04026 0.01806 0.07981 2.12072 -1.82768 -0.01676 -0.14835 -1.76221 -0.13996 0 0 0 0 0 0.12535 0.00181 0.62762 0 -0.04358 0.60025 -0.77834 0.50784 1.02938 1.71778
PRO_1341 -5.81873 1.07703 3.48747 -0.09619 0.00276 0.05941 0.718 -1.41576 -0 -9e-05 -0.22454 0.71775 0 0 0 0 0 -0.01174 0.02979 0.33747 0 0.00677 0 -2.4119 0.70846 1.48182 -1.35222
SER_1342 -5.27548 0.88406 4.76399 -0.03342 0 0.06642 2.05589 -2.19548 -0 -0 -1.79712 -0.68238 0 0 -0.7249 -0.576 0 0.0004 0.21602 0.041 0 -0.53559 1.72327 -0.77834 0.07675 1.57052 -1.20039
PRO_1343 -5.62038 0.98014 2.79816 -0.11972 0.00799 0.0869 1.02286 -1.24863 -0 -0 -0.67325 0.25934 0 0 0 0 0 -0.0875 0.03059 0.13847 0 -1.02554 0 -2.4119 -0.32302 1.20898 -4.97651
ALA_1344 -1.7674 0.04618 1.60313 -0.02449 0 0 0.45777 -0.76333 -0.01518 -0.14605 0.06477 -0.19216 0 0 0 0 0 -0.04078 0 0 0 -0.13301 0 1.8394 -0.84501 0.37808 0.46194
CYS:disulfide_1345 -4.76446 0.83531 2.1493 -0.05706 0.00011 0.03921 0.34576 -1.16594 -0.00042 -0.00109 0.29707 -0.43375 0 0 0 0 -0.16078 0.72346 0.04484 0.51769 0 0.12687 0 3.6196 -0.29378 0.42448 2.24643
GLN_1346 -5.26901 0.27727 5.90345 -0.66763 0.1217 0.47131 3.0076 -2.6573 -0 -0 -4.26882 -0.17964 0 0 -0.95767 -0.49501 0 0.51185 0.12607 0 2.87314 0.18629 0 -0.18838 0.18696 1.13875 0.12095
CYS:disulfide_1347 -5.02094 0.70075 3.5973 -0.02605 0 0.01118 1.24503 -1.70987 -0.01159 -0.14991 -1.16547 -0.10164 0 0 -0.95767 0 -0.51803 -0.014 1.75332 0.37498 0 0.05231 0 3.6196 0.22865 1.69685 3.60479
SER_1348 -3.96763 0.55738 3.52411 -0.03106 0.00189 0.02497 1.41202 -1.56979 -0.00776 -0.07131 -0.94394 -0.56298 0 0 -0.62639 0 0 -0.03166 0.01285 0.48361 0 0.00713 0.71155 -0.77834 0.39562 1.23769 -0.22204
ARG_1349 -4.35836 0.40743 4.8382 -0.39587 0.04255 0.18948 2.49682 -2.22682 -0.01117 -0.14882 -2.37821 0.11746 0 0 0 -0.49501 0 0.00126 0.07949 2.19911 0 -0.14015 0 -1.2888 0.22614 1.64274 0.79745
PRO_1350 -1.40716 0.44844 1.18886 -0.1209 0.00462 0.08912 0.27437 -0.55797 -0 -0 0.25119 0.21966 0 0 0 0 0 -0.11085 0.07588 0.09983 0 -0.87176 0 -2.4119 -0.13475 1.32914 -1.63419
GLY_1351 -1.34491 0.12085 1.47678 -5e-05 0 0 0.69593 -0.76519 -0 -0 -0.89774 -0.39951 0 0 -0.44107 0 0 -0.01969 0 0 0 -1.33467 0 0.83697 -0.34118 0.37951 -2.03397
ALA_1352 -3.64341 0.34278 3.3331 -0.02922 0.01374 0 2.20822 -1.93247 -0.0262 -0.14006 -2.54434 -0.47762 0 0 0 0 0 0.05741 0 0 0 -0.10851 0 1.8394 0.65235 0.28657 -0.16825
ARG_1353 -5.26398 0.40559 4.6663 -0.59304 0.08753 0.3431 2.25384 -2.00966 -0.00073 -0.01578 -2.09683 0.40579 0 0 -0.65288 -0.66023 0 0.01777 0.12605 2.62933 0 -0.09703 0 -1.2888 0.65522 0.29696 -0.79146
ARG_1354 -7.91159 0.25907 7.17032 -0.86712 0.24456 0.69274 2.10547 -3.25723 -0.04495 -0.3202 -1.04279 -0.03488 0 0 -0.62639 0 0 -0.00981 0.15456 3.13951 0 -0.21206 0 -1.2888 -0.09459 0.36366 -1.58051
LEU_1355 -6.37195 0.62291 3.22617 -0.62958 0.41354 0.23678 2.56385 -2.04875 -0.01834 -0.12167 -2.20017 -0.12288 0 0 0 0 0 -0.0097 0.05236 1.05715 0 -0.17674 0 0.18072 0.15951 0.45766 -2.72914
LEU_1356 -5.84492 0.62543 2.26538 -0.76666 0.33361 0.32964 0.66388 -1.62605 -0.0104 -0.08013 -0.19296 0.01492 0 0 0 0 0 0.00971 0.06353 2.19834 0 0.12323 0 0.18072 0.04533 1.10885 -0.55854
PRO_1357 -6.60879 1.41485 2.92038 -0.17629 0.00036 0.12179 0.64007 -1.15911 -0.0075 -0.03652 -0.71373 0.19257 0 0 0 0 0 -0.01296 0.00263 0.47568 0 -0.99353 0 -2.4119 -0.24649 1.23534 -5.36316
ASP_1358 -3.4917 0.09937 4.00404 -0.19377 0.02863 0.62485 1.95121 -1.80556 -0.02616 -0.25465 -1.64753 -1.20799 0 0 0 0 0 -0.08113 0.09385 0 2.29585 -0.61678 0 -2.3716 -0.33289 0.51163 -2.42032
CYS:disulfide_1359 -5.20055 1.03163 3.02127 -0.04441 0.00292 0.01863 1.14888 -1.48444 -0 -0 -0.12738 -0.28715 0 0 -0.23594 0 -0.16078 -0.05248 0.00132 0.62572 0 0.08588 0 3.6196 0.49533 0.95013 3.40817
PRO_1360 -4.2287 0.67837 3.12815 -0.19166 0.0069 0.1332 1.46614 -1.39697 -0 -0 -1.60059 0.17106 0 0 0 0 0 0.02292 0.00718 0.33946 0 -0.85808 0 -2.4119 0.62672 0.86985 -3.23795
ALA_1361 -3.13265 0.38573 1.01783 -0.02552 0.00033 0 0.60527 -1.07756 -0 -0 0.07402 -0.24802 0 0 0 0 0 -0.08675 0 0 0 -0.02276 0 1.8394 -0.38412 0.41804 -0.63675
ALA_1362 -5.08403 0.83637 1.52085 -0.02711 0.01941 0 1.49199 -1.77168 -0 -9e-05 -2.10532 -0.57026 0 0 0 0 0 0.27803 0 0 0 0.75356 0 1.8394 0.05971 0.61577 -2.1434
ALA_1363 -5.38689 0.70403 2.35073 -0.02481 0.00012 0 1.72753 -1.82094 -0 -0 -0.60853 -0.28529 0 0 0 0 0 -0.05542 0 0 0 0.13165 0 1.8394 0.14725 0.67393 -0.60723
GLY_1364 -3.71618 0.34183 3.24547 -6e-05 0 0 1.53094 -1.63119 -0.04507 -0.25363 -1.17551 -0.38833 0 0 -0.7249 0 0 -0.13012 0 0 0 -1.49526 0 0.83697 -0.78434 0.43206 -3.95733
GLY_1365 -2.81399 0.3188 2.42429 -0.00038 0 0 1.12822 -1.37186 -0 -0 -0.64807 -0.18552 0 0 0 0 0 -0.05727 0 0 0 -1.51748 0 0.83697 -0.70283 0.58549 -2.00364
PRO_1366 -4.4599 0.75073 2.29818 -0.20505 0.00415 0.14776 0.71103 -1.00555 -0.0208 -0.1523 -0.49088 -0.02557 0 0 -0.3369 0 0 -0.02615 0.09577 0.68178 0 -0.98567 0 -2.4119 -0.45313 1.48826 -4.39614
PRO_1367 -4.12431 0.77002 2.64327 -0.13972 0.00025 0.10047 1.1111 -1.04006 -0 -0 -1.1744 0.20546 0 0 -0.51074 0 0 0.03145 0.01925 0.21843 0 -1.13127 0 -2.4119 -0.4847 1.63241 -4.28501
PRO_1368 -6.58713 0.94352 3.01446 -0.21153 0.01573 0.1574 0.51413 -1.19134 -0 -0 -0.45004 -0.03289 0 0 0 0 0 0.28062 0.02077 0.30765 0 -0.73933 0 -2.4119 -0.39285 1.49777 -5.26495
PRO_1369 -4.33441 0.38102 2.72529 -0.14255 0.0049 0.10302 1.31918 -1.03202 -0 -0 -1.60026 0.14237 0 0 0 0 0 -0.0789 0.0365 0.21592 0 -0.81298 0 -2.4119 -0.50642 1.14661 -4.84464
GLN_1370 -4.36099 0.2996 2.71277 -0.41746 0.09136 0.33095 1.37449 -1.42099 -0 -0 -2.33988 -0.58902 0 0 -0.43531 -0.56554 0 -0.00287 0.07372 0 3.32098 -0.05439 0 -0.18838 -0.36835 0.40963 -2.12968
ALA_1371 -3.57856 0.27975 2.58012 -0.02015 0 0 2.19644 -1.72248 -0.00129 -0.00362 -2.09496 -0.37119 0 0 0 0 0 -0.01562 0 0 0 -0.46557 0 1.8394 0.00672 0.18186 -1.18913
VAL_1372 -4.46963 0.47412 1.41119 -0.37086 0.30994 0.08953 0.71649 -1.45 -0.01417 -0.16293 -0.41754 0.02711 0 0 0 0 0 -0.03917 0.01662 1.28062 0 -0.53314 0 1.9342 -0.16493 0.23506 -1.12749
THR_1373 -4.6553 0.46608 3.23479 -0.18745 0.07886 0.06493 2.48664 -2.15317 -0.00129 -0.00362 -3.1253 -0.74831 0 0 -0.1706 0 0 0.08293 0.00485 0.78025 0 -0.60491 2.30918 -1.0874 0.07109 0.43901 -2.71873
GLY_1374 -1.39621 0.15609 1.50758 -4e-05 0 0 0.58581 -0.78153 -0 -0 -0.2009 -0.39716 0 0 -0.1706 0 0 -0.1716 0 0 0 0.38013 0 0.83697 0.39107 0.391 1.13062
SER_1375 -2.86736 0.29399 3.17457 -0.03507 0.00158 0.06191 1.53916 -1.45738 -0.00846 -0.07101 -0.10184 -1.08367 0 0 -0.79443 0 0 -0.0154 0.02351 0.23403 0 -0.32398 0.6041 -0.77834 -0.21051 0.28745 -1.52718
GLY_1376 -2.10944 0.17633 2.12904 -6e-05 0 0 0.99478 -1.20575 -0 -0 -1.0916 -0.40336 0 0 0 0 0 -0.15105 0 0 0 -1.50546 0 0.83697 -0.82662 0.19114 -2.96508
GLU_1377 -6.26339 0.37534 7.76794 -0.22126 0.04455 0.33921 3.4261 -3.41873 -0.02713 -0.21891 -4.42849 -0.4593 0 0 -0.79443 -0.77409 0 0.00999 0.05065 0 3.05641 -0.06055 0 -2.7348 -0.5963 0.09382 -4.83341
VAL_1378 -7.06678 1.01697 2.78855 -0.24539 0.13521 0.04547 2.39379 -2.47492 -0.01123 -0.09954 -2.13176 0.08602 0 0 0 0 0 -0.07758 4e-05 0.26579 0 -0.35697 0 1.9342 -0.2084 0.4744 -3.53211
VAL_1379 -6.4768 0.65871 2.20573 -0.31762 0.29841 0.07165 2.52219 -2.15625 -0.00396 -0.01587 -2.20412 -0.76571 0 0 0 0 0 -0.06333 0.00233 1.93949 0 -0.8055 0 1.9342 -0.30444 0.65342 -2.82744
GLN_1380 -9.1213 0.8694 5.8915 -0.27084 0.05423 0.22091 3.66207 -3.13008 -0 -0 -3.97695 -0.50442 0 0 0 -1.4257 0 -0.02334 0.03442 0 3.1318 0.22399 0 -0.18838 -0.26248 0.64068 -4.1745
ASN_1381 -5.89856 0.43181 4.53259 -0.31326 0.13457 0.5529 2.49359 -2.37232 -0.01274 -0.10518 -2.87016 -0.80973 0 0 -0.7825 -0.70007 0 -0.0757 0.12731 0 1.86467 -0.46964 0 -0.93687 -0.12903 0.54257 -4.79576
LEU_1382 -8.41694 1.37244 2.72265 -0.69874 0.49913 0.20504 1.67681 -2.12407 -0 -0 -1.7537 0.19934 0 0 0 0 0 -0.05915 0.01584 1.99653 0 0.03572 0 0.18072 -0.14252 0.45495 -3.83596
THR_1383 -3.75058 0.28004 4.00769 -0.20788 0.17435 0.07683 2.50179 -1.8991 -6e-05 -0.00143 -1.61095 -0.161 0 0 -1.73176 -0.70007 0 -0.05042 0.0466 0.18081 0 0.13808 2.2846 -1.0874 -0.07577 0.47254 -1.11308
GLY_1384 -1.76311 0.2293 2.02719 -7e-05 0 0 0.41605 -0.97748 -0 -0 -0.51172 -0.38302 0 0 -0.42884 0 0 -0.04358 0 0 0 0.21406 0 0.83697 0.22449 0.44479 0.28503
ARG_1385 -7.27323 0.68598 6.45457 -0.97642 0.22494 0.74978 2.86646 -2.78392 -0 -0 -3.30939 -0.03959 0 0 -1.27648 0 0 0.16414 0.0699 1.96119 0 -0.24147 0 -1.2888 0.11573 0.92321 -2.9734
ASN_1386 -4.71291 0.17885 5.04053 -0.32196 0.14559 0.60397 2.532 -2.22845 -0.01096 -0.1089 -2.83695 -0.62808 0 0 -1.36329 0 0 -0.00223 0.09068 0 1.93746 -0.62133 0 -0.93687 -0.02888 1.2828 -1.98893
LEU_1387 -7.61876 1.31314 3.00509 -0.73928 0.35569 0.28465 2.34899 -2.34497 -0.00576 -0.0423 -1.92438 0.21516 0 0 0 0 0 -0.0099 0.03002 0.80048 0 -0.19225 0 0.18072 0.14402 1.13171 -3.06792
SER_1388 -5.18454 0.23819 5.09716 -0.02303 0 0.02336 2.29379 -2.33539 -0.01547 -0.16304 -1.71243 -0.29015 0 0 0 -0.74996 0 -0.01015 0.12308 0.53594 0 0.27724 0.7188 -0.77834 -0.04157 0.70327 -1.29323
ASP_1389 -6.39204 0.43153 9.29768 -0.20825 0.00056 0.67904 3.74436 -3.77917 -0.04699 -0.23361 -6.53848 -0.17009 0 0 -0.65589 -1.12087 0 0.08398 0.01335 0 3.14948 0.30164 0 -2.3716 -0.12184 0.30436 -3.63285
PHE_1390 -9.80335 0.93195 5.34255 -0.91838 0.06299 0.28021 3.40939 -3.40204 -0.02815 -0.16356 -3.10186 -0.06414 0 0 0 0 0 0.03167 0.24859 0 1.74515 -0.47651 0 1.0402 0.01208 0.2442 -4.60901
LEU_1391 -9.10825 0.71463 3.98552 -0.46402 0.16657 0.09763 2.45981 -2.7903 -0.01643 -0.12692 -2.58804 0.24245 0 0 0 0 0 -0.0266 0.032 0.50771 0 -0.23418 0 0.18072 -0.04958 0.39316 -6.62414
VAL_1392 -6.53679 0.76629 3.93712 -0.3194 0.23027 0.07328 2.07316 -2.28544 -0.00576 -0.0423 -1.2039 -0.18669 0 0 0 0 0 -0.05896 0.00095 0.11046 0 -0.3321 0 1.9342 -0.14784 0.44922 -1.54423
LYS_1393 -9.04341 0.62547 8.58649 -0.38306 0.05706 0.26041 3.40988 -3.59843 -0.02006 -0.09898 -4.08689 0.19954 0 0 0 -0.54487 0 0.11067 0.09969 2.37833 0 -0.16271 0 -1.5107 -0.23088 0.65424 -3.29824
THR_1394 -6.13447 0.55362 4.32186 -0.17495 0.09029 0.09084 3.31665 -2.49781 -0.00045 -0.006 -3.28308 -0.29914 0 0 0 0 0 -0.04899 0.17052 1.4785 0 0.02149 2.30834 -1.0874 -0.05391 0.77581 -0.45827
TYR_1395 -8.42372 1.68864 5.55494 -0.93256 0.04581 0.32627 3.529 -3.04242 -0.03599 -0.20975 -3.25926 -0.27374 0 0 0 -0.34187 0 -0.00776 0.01824 0 1.75362 -0.48642 0.30308 1.2797 5.88092 1.78008 5.14681
PRO_1396 -7.7091 1.33971 4.25254 -0.09195 0.00055 0.05641 1.77394 -1.82352 -0 -0 -1.44752 0.71885 0 0 0 0 0 -0.12732 0.00289 0.54461 0 -0.39916 0 -2.4119 5.5203 1.85108 2.0504
ARG_1397 -6.46236 0.44626 6.56613 -0.68532 0.05827 0.38391 3.34802 -3.00445 -0 -0 -2.8322 0.08971 0 0 -0.23594 0 0 0.12729 0.08416 3.0712 0 -0.11205 0 -1.2888 -0.24566 0.92869 0.23684
LEU_1398 -6.41475 0.52554 4.33269 -0.68615 0.39441 0.17911 2.44697 -2.56434 -0.01501 -0.14293 -2.15042 0.27587 0 0 0 0 0 0.23453 0.08549 2.81494 0 -0.31377 0 0.18072 -0.17197 0.76121 -0.22786
VAL_1399 -7.35318 0.96492 3.59793 -0.30888 0.21212 0.07102 2.70827 -2.72262 -0.00045 -0.006 -2.3414 -0.12282 0 0 0 0 0 -0.05518 0.00971 0.04251 0 -0.35412 0 1.9342 -0.1613 0.50117 -3.38408
ARG_1400 -5.36188 0.33413 5.42698 -1.01264 0.31132 0.64253 2.40309 -2.65005 -0.0075 -0.03652 -2.13854 0.18162 0 0 0 -0.47318 0 -0.01664 0.1286 2.62905 0 -0.15626 0 -1.2888 -0.10512 0.44126 -0.74856
GLN_1401 -4.27174 0.23178 4.09255 -0.27931 0.06912 0.22777 1.76075 -2.07428 -0.01501 -0.14293 -0.98961 -0.46628 0 0 0 0 0 -0.02359 0.10332 0 2.75559 0.04053 0 -0.18838 -0.10581 0.39934 1.12379
GLY_1402 -2.52257 0.1216 3.01703 -5e-05 0 0 1.71597 -1.52037 -0.01065 -0.05894 -2.30675 -0.36162 0 0 0 0 0 -0.05847 0 0 0 0.74216 0 0.83697 0.25658 0.5199 0.37081
LEU_1403 -6.43672 0.83126 1.27702 -0.68512 0.43376 0.28054 1.06694 -1.58127 -0.00944 -0.10487 -1.1543 -0.06839 0 0 0 0 0 0.11014 0.01029 0.87911 0 0.02639 0 0.18072 0.4842 0.63176 -3.82798
LYS_1404 -4.96515 0.62428 6.12165 -0.45703 0.14757 0.25239 3.13648 -2.52492 -0.04228 -0.20326 -5.35314 -0.06524 0 0 0 -0.77502 0 -0.00015 0.08511 2.94192 0 0.09223 0 -1.5107 0.16225 0.78572 -1.54728
THR_1405 -3.70402 0.34161 2.60343 -0.19676 0.13788 0.07537 0.7683 -1.37915 -0.00056 -0.01628 -0.58936 0.0115 0 0 0 0 0 0.04208 0.018 0.10723 0 0.22913 2.26439 -1.0874 1.16567 1.00173 1.79279
LYS_1406 -6.32497 1.5371 5.30665 -0.39406 0.10627 0.26875 2.51361 -2.53343 -0 -0 -4.063 -0.41413 0 0 0 0 0 -0.04855 0.06665 1.30706 0 0.13755 0 -1.5107 1.49368 0.97196 -1.57954
LYS_1407 -5.40096 0.78511 5.85498 -0.54782 0.11306 0.34157 2.26804 -2.51086 -0.06036 -0.23965 -3.03816 0.24362 0 0 0 0 0 0.03412 0.13616 2.84516 0 0.07383 0 -1.5107 0.45491 0.7362 0.57826
TRP_1408 -7.38644 0.67382 4.48013 -1.01003 0.20766 0.44805 1.66167 -2.51832 -1e-05 -2e-05 -2.00477 -0.5754 0 0 -0.18351 0 0 -0.09834 0 0 1.90264 0.35831 0 1.6906 0.55707 0.49503 -1.30184
VAL_1409 -5.57402 0.79163 2.15027 -0.28751 0.20909 0.0589 0.69867 -1.9378 -0.01563 -0.22218 -0.44171 0.13545 0 0 0 0 0 -0.08188 0.00071 0.06581 0 -0.42569 0 1.9342 0.08058 0.36401 -2.4971
ASN_1410 -4.44481 0.35249 4.53717 -0.16853 0.02332 0.24148 2.53484 -2.23361 -0.00608 -0.101 -1.53509 -0.5319 0 0 -1.32295 -0.49921 0 -0.02712 0.05724 0 2.04742 -0.25394 0 -0.93687 -0.32538 0.39332 -2.1992
GLU_1411 -5.32143 0.39064 6.23642 -0.36573 0.17924 0.67472 2.78358 -2.61698 -0.00572 -0.05119 -2.96239 -1.05474 0 0 -0.4349 -0.81518 0 -0.00041 0.04896 0 3.23856 0.05634 0 -2.7348 -0.01872 0.32491 -2.44882
VAL_1412 -5.17516 0.55516 1.76155 -0.36403 0.29832 0.08692 1.49348 -1.4766 -0.00356 -0.01146 -1.22284 -0.10025 0 0 0 0 0 -0.091 0.0802 0.823 0 0.14752 0 1.9342 -0.1345 0.44477 -0.95427
ARG_1413 -9.16319 1.083 5.06745 -1.12438 0.47649 0.94237 2.50544 -2.88393 -0.01643 -0.12692 -0.73137 -0.16373 0 0 -0.78697 -0.86016 0 0.08559 0.15809 3.02614 0 -0.1197 0 -1.2888 -0.06769 0.74853 -3.24018
TYR_1414 -10.6906 0.83616 3.72335 -0.65572 0.06089 0.35695 2.61733 -2.82401 -0.03455 -0.28535 -2.42818 -0.23692 0 0 -0.52148 -0.49921 0 -0.03409 0.09532 0 2.09439 -0.29129 0.06543 1.2797 -0.12947 0.74265 -6.75872
GLY_1415 -4.64668 0.3734 2.71816 -0.00099 0 0 1.43242 -1.8394 -0.01662 -0.11774 -1.28449 -0.309 0 0 0 0 0 -0.13251 0 0 0 -1.53955 0 0.83697 0.09208 0.52281 -3.91114
GLY_1416 -5.23929 0.52178 3.26009 -0.00101 0 0 2.47316 -2.24719 -0.01602 -0.05478 -2.49606 -0.31849 0 0 0 0 0 0.31354 0 0 0 -0.96312 0 0.83697 0.58646 0.46879 -2.87518
PHE_1417 -9.72979 1.675 2.27982 -0.79756 0.32464 0.50384 2.92518 -2.53509 -0.00208 -0.00569 -3.08507 0.29894 0 0 0 0 0 -0.01432 0.07596 0 2.29197 -0.2337 0 1.0402 0.46557 1.18143 -3.34075
SER_1418 -4.98229 0.23921 5.35867 -0.0337 0.00413 0.02626 3.2345 -2.5366 -0.03373 -0.18849 -3.35667 -0.01974 0 0 0 -0.69704 0 -0.06114 0.01033 0.68571 0 0.47037 1.81447 -0.77834 0.4688 1.05895 0.68367
LEU_1419 -7.8747 1.24296 2.57134 -0.58652 0.19457 0.1406 2.42779 -2.23993 -0.00208 -0.00569 -2.26779 0.331 0 0 0 0 0 -0.03732 0.02739 0.66367 0 -0.37247 0 0.18072 0.22029 0.49249 -4.89367
GLY_1420 -3.10179 0.26205 3.03733 -0.00065 0 0 1.18087 -1.56361 -0.03088 -0.26419 -1.20289 -0.25225 0 0 0 0 0 0.07056 0 0 0 -1.54061 0 0.83697 0.30931 0.49435 -1.76543
GLY_1421 -2.73227 0.1209 2.37264 -0.00048 0 0 0.72556 -1.31868 -0.03472 -0.22764 -0.32999 -0.14952 0 0 0 0 0 -0.08295 0 0 0 -1.5092 0 0.83697 0.49314 0.6213 -1.21495
ARG_1422 -4.17134 0.37674 3.94916 -0.49743 0.05378 0.264 1.56251 -1.71613 -0 -0 -1.77681 0.38023 0 0 0 -1.26833 0 -0.02716 0.01189 2.15637 0 -0.19116 0 -1.2888 0.22542 0.62667 -1.33039
ASP_1423 -4.97305 0.88324 7.46284 -0.08749 0.00812 0.24479 3.41585 -2.90758 -0.02795 -0.20988 -6.42078 -0.01971 0 0 -1.55414 0 0 0.47459 0.28905 0 1.90309 -0.24032 0 -2.3716 0.61271 1.2807 -2.23751
PRO_1424 -1.91654 0.47193 1.70486 -0.13275 0.00062 0.09696 0.28329 -0.6485 -0 -0 -0.52618 0.20492 0 0 0 0 0 -0.02236 0.01573 0.25811 0 -1.01181 0 -2.4119 0.09425 1.36828 -2.17108
GLY_1425 -1.93572 0.11853 1.52174 -0.00039 0 0 0.52875 -0.81687 -0.0016 -0.0056 -0.52752 -0.19294 0 0 0 0 0 -0.05772 0 0 0 -0.4771 0 0.83697 -0.35738 0.27413 -1.09274
LEU_1426 -4.0336 0.52718 1.89718 -0.46582 0.21011 0.08872 0.82154 -1.28703 -0.03042 -0.1422 -0.1017 0.16935 0 0 0 0 0 0.21826 0.00753 0.49577 0 -0.29083 0 0.18072 -0.04689 0.90249 -0.87962
PRO_1427 -3.36218 0.45865 2.12455 -0.14124 0.00059 0.10336 0.4381 -0.91719 -0 -0 -0.52119 0.18029 0 0 0 0 0 -0.05604 0.01339 0.16013 0 -1.10828 0 -2.4119 -0.4907 1.24863 -4.28102
SER_1428 -4.64356 0.43821 5.57323 -0.02954 0 0.05032 2.99066 -2.45337 -0.01981 -0.1281 -2.63769 -1.01311 0 0 -0.67619 0 0 -0.05767 0.06338 0.85976 0 0.00643 0.62911 -0.77834 -0.64495 0.49782 -1.97342
GLY_1429 -4.87278 0.39891 3.95653 -5e-05 0 0 2.26386 -2.32559 -0 -0 -1.74085 -0.43857 0 0 -0.96955 0 0 -0.10488 0 0 0 0.4729 0 0.83697 -0.1917 0.19983 -2.51495
GLN_1430 -4.90601 0.39477 5.31629 -0.26787 0.04453 0.20346 2.13653 -2.51606 -0.02452 -0.11133 -1.62248 -0.54133 0 0 -0.67619 0 0 -0.0035 0.00291 0 2.73676 -0.09561 0 -0.18838 -0.02 0.13266 -0.00537
GLU_1431 -5.38484 0.25039 6.53884 -0.21069 0.04187 0.3143 2.36957 -2.85639 -0.01981 -0.1281 -2.34864 -0.6237 0 0 0 0 0 0.06562 0.10588 0 3.06298 -0.24468 0 -2.7348 -0.27592 0.14095 -1.93718
LEU_1432 -6.23268 0.43222 4.86167 -0.47281 0.20921 0.10684 2.38237 -2.66979 -0 -0 -1.9119 0.21217 0 0 0 0 0 0.11174 0.09222 0.38146 0 -0.27263 0 0.18072 -0.3209 0.26192 -2.64816
GLY_1433 -4.26016 0.26588 4.68251 -5e-05 0 0 2.59451 -2.47503 -0.00929 -0.09896 -2.42772 -0.41778 0 0 0 0 0 -0.08384 0 0 0 0.20363 0 0.83697 0.42805 0.24551 -0.51577
ARG_1434 -5.89699 0.30019 7.37032 -0.73105 0.09507 0.46674 2.76734 -3.31897 -0.00569 -0.04146 -2.5657 0.36087 0 0 0 0 0 -0.01578 0.03847 1.4429 0 -0.0897 0 -1.2888 0.36806 0.30783 -0.43637
SER_1435 -4.08246 0.18144 5.24493 -0.02709 0 0.06313 2.32723 -2.46321 -0.01984 -0.15729 -2.51965 -0.60182 0 0 0 0 0 0.04919 0.00059 0.72716 0 0.34241 0.60015 -0.77834 -0.09646 0.29187 -0.91805
VAL_1436 -6.78134 0.60188 4.05095 -0.31858 0.24138 0.0731 2.87729 -2.80058 -0 -0 -2.45391 -0.1642 0 0 0 0 0 -0.06106 0.00491 0.0561 0 -0.31053 0 1.9342 0.05353 0.23599 -2.76086
GLU_1437 -4.96615 0.21986 4.91653 -0.34306 0.09077 0.40821 2.50445 -2.53787 -0 -0 -2.28279 -0.62415 0 0 0 0 0 -0.0287 0.027 0 3.16413 -0.11749 0 -2.7348 -0.21502 0.29638 -2.22269
GLU_1438 -5.40036 0.29387 7.49694 -0.20858 0.03764 0.29504 2.95013 -3.25807 -0.01984 -0.15729 -4.27408 -0.553 0 0 0 -0.29401 0 0.03327 0.04253 0 3.09544 -0.15697 0 -2.7348 -0.34809 0.28999 -2.87025
LEU_1439 -5.79503 0.36083 4.8622 -0.70061 0.24491 0.27846 2.51232 -2.60214 -0.00563 -0.03975 -1.9529 0.07951 0 0 0 0 0 0.01319 0.03241 0.90235 0 -0.24089 0 0.18072 -0.26169 0.31263 -1.8191
TRP_1440 -10.6222 1.81353 4.65198 -0.67433 0.2359 0.33068 2.97219 -3.34559 -0 -0 -1.95564 -0.40755 0 0 0 0 0 0.01215 0.1831 0 3.51299 -0.1404 0 1.6906 -0.18017 0.66267 -1.26006
ALA_1441 -3.17714 0.28566 3.73996 -0.01982 0 0 1.7168 -1.99133 -0.01311 -0.10445 -1.44537 -0.3604 0 0 0 0 0 -0.01738 0 0 0 -0.26911 0 1.8394 -0.27185 0.72793 0.6398
LEU_1442 -4.7988 0.30733 3.10742 -0.46457 0.17851 0.11395 1.75091 -1.92854 -0 -0 -0.83266 0.22583 0 0 0 0 0 -0.07008 0.01476 0.27283 0 -0.3056 0 0.18072 -0.37826 0.41508 -2.21115
LEU_1443 -6.84814 0.65437 2.66628 -0.52908 0.27149 0.16652 1.92003 -2.0269 -0.002 -0.04507 -1.42445 0.13555 0 0 0 0 0 -0.06246 0.01943 0.0935 0 -0.13549 0 0.18072 -0.49506 0.69527 -4.76547
SER_1444 -3.30676 0.45768 4.21841 -0.02994 0.03426 0.03036 2.4711 -1.87454 -0.01311 -0.10445 -2.48128 -0.08147 0 0 0 0 0 0.00431 0.00534 0.10557 0 0.07734 0.60011 -0.77834 0.23224 1.54385 1.11069
PRO_1445 -5.65105 2.1162 1.86688 -0.18889 0.07654 0.13633 0.73512 -0.93993 -0 -0 0.7196 -0.04585 0 0 0 0 0 0.05709 0.03748 0.21692 0 -0.67306 0 -2.4119 1.05125 1.72504 -1.17223
LEU_1446 -3.20584 0.41363 2.89582 -0.71968 0.25294 0.34435 1.24955 -1.21988 -0.00029 -0.00115 -0.15044 0.05962 0 0 0 0 0 -0.07083 0.00779 0.73323 0 -0.03898 0 0.18072 1.51409 2.42018 4.66483
PRO_1447 -4.94586 1.00484 2.48092 -0.10845 0 0.07775 0.56519 -1.0117 -0 -0 0.67283 0.3418 0 0 0 0 0 0.18369 0.00598 0.09259 0 -1.24561 0 -2.4119 0.91654 2.18052 -1.20088
GLY_1448 -2.05859 0.1947 2.80526 -0.00011 0 0 1.84154 -1.38605 -0 -0 -1.37531 -0.16339 0 0 0 0 0 0.32708 0 0 0 -1.21808 0 0.83697 0.54608 1.09988 1.44998
GLY_1449 -2.71184 0.37575 3.47618 -4e-05 0 0 1.62072 -1.66734 -0.00798 -0.05511 -1.49532 -0.38587 0 0 0 0 0 -0.11098 0 0 0 0.24841 0 0.83697 1.5568 1.08956 2.76991
ALA_1450 -5.55383 0.74939 3.63299 -0.02355 0 0 1.69396 -2.48863 -0 -0 -0.84903 -0.38075 0 0 0 0 0 -0.06074 0 0 0 -0.4089 0 1.8394 0.63185 0.57423 -0.64363
LEU_1451 -8.49104 1.17641 3.69521 -0.62043 0.17207 0.18412 2.5992 -2.81086 -0 -0 -2.27278 0.15369 0 0 0 0 0 -0.00912 0.22618 0.80689 0 -0.20169 0 0.18072 -0.29101 0.54068 -4.96175
ASP_1452 -4.3793 0.22216 5.4926 -0.11456 0.01877 0.35722 1.99314 -2.4878 -0 -0 -1.90361 -0.1918 0 0 0 0 0 -0.0355 0.02284 0 1.83673 -0.00168 0 -2.3716 -0.10953 0.51471 -1.1372
ARG_1453 -6.38757 0.33349 7.43984 -0.72672 0.07047 0.44659 2.65671 -3.58126 -0.00015 -0.00051 -3.89178 0.3057 0 0 0 0 0 -0.03326 0.11966 1.44325 0 -0.05685 0 -1.2888 -0.28746 0.5659 -2.87275
VAL_1454 -7.62174 1.22905 3.47203 -0.32068 0.23757 0.0743 2.66088 -2.82522 -0.00798 -0.05511 -1.794 -0.22325 0 0 0 0 0 -0.06615 0.01831 0.0488 0 -0.33111 0 1.9342 -0.18874 0.76534 -2.9935
LEU_1455 -6.87362 0.74963 3.14758 -0.69382 0.22961 0.26604 1.92411 -2.35419 -0.03041 -0.16875 -0.80374 0.10019 0 0 0 0 0 -0.00509 0.02767 1.00029 0 -0.25206 0 0.18072 -0.15845 0.58414 -3.13015
LYS_1456 -3.50166 0.18642 4.14789 -0.30272 0.02739 0.13352 1.59615 -1.86607 -0.00068 -0.01023 -1.18625 -0.00297 0 0 0 0 0 -0.02977 0.01379 1.70886 0 -0.01801 0 -1.5107 -0.36807 0.39805 -0.58506
ASN_1457 -4.75024 0.3149 4.42131 -0.19333 0.02865 0.30507 2.21675 -2.39435 -0 -0 -2.46587 -0.35431 0 0 0 0 0 -0.05048 2e-05 0 1.74433 -0.08551 0 -0.93687 -0.48805 0.45103 -2.23697
LEU_1458 -6.65702 0.43122 3.85136 -0.65965 0.24824 0.24985 3.03974 -2.64977 -0 -0 -2.677 0.05069 0 0 0 0 0 -0.06856 0.19154 1.15624 0 -0.26974 0 0.18072 -0.42399 0.5043 -3.50182
THR_1459 -5.79208 0.50324 4.93473 -0.19346 0.13542 0.06984 1.89561 -2.84279 -0.03971 -0.26771 -0.55217 -0.32385 0 0 0 0 0 0.01014 0.03093 0.05829 0 0.01478 2.3165 -1.0874 0.07252 0.33599 -0.72116
ALA_1460 -3.48641 0.15169 4.01931 -0.02165 0 0 1.78986 -2.1059 -0.00068 -0.01023 -0.66162 -0.37074 0 0 0 0 0 -0.03508 0 0 0 -0.2421 0 1.8394 0.0268 0.1992 1.09187
TRP_1461 -10.0834 1.58041 5.65439 -1.09543 0.03789 0.32843 3.23452 -3.65796 -0 -0 -1.66316 -0.4049 0 0 0 0 0 -0.0059 0.06353 0 1.69811 -0.28301 0 1.6906 -0.20812 0.59071 -2.52327
ALA_1462 -5.47274 0.4008 3.52272 -0.02086 0 0 2.34926 -2.53305 -0.03225 -0.1525 -1.85601 -0.36082 0 0 0 0 0 -0.04523 0 0 0 -0.32162 0 1.8394 -0.22061 0.70182 -2.20169
HIS_D_1463 -5.34121 0.28105 5.5083 -0.43341 0.12683 0.44443 2.8091 -2.86232 -0.02447 -0.10962 -2.16529 -0.52924 0 0 -0.96955 0 0 -0.05612 0.00415 0 2.62343 0.10071 0 -0.45461 -0.38248 0.29857 -1.13175
SER_1464 -4.20146 0.20378 5.32346 -0.02848 0.01227 0.02773 2.58576 -2.42131 -0.00011 -0.00319 -3.53365 -0.2072 0 0 0 -0.41872 0 0.0205 0.01127 0.85867 0 -0.29435 0.6757 -0.77834 -0.49272 0.38899 -2.2714
LEU_1465 -8.45664 1.14757 4.72627 -0.49931 0.2199 0.12217 3.12764 -3.09894 -0.00516 -0.03275 -2.4877 0.22936 0 0 0 0 0 -0.0455 0.08566 0.36779 0 -0.28567 0 0.18072 -0.45241 0.57653 -4.58047
ASP_1466 -4.28779 0.23336 4.63443 -0.10868 0.00132 0.32002 0.86712 -2.08101 -0.03225 -0.15256 -1.68888 -0.05363 0 0 0 0 0 0.34847 0.03999 0 4.04556 -0.07182 0 -2.3716 0.15765 0.54287 0.34257
ALA_1467 -3.07184 0.19796 2.19236 -0.02226 0 0 1.30068 -1.55099 -0.01835 -0.11914 -1.09562 -0.20377 0 0 0 0 0 0.00764 0 0 0 -0.04592 0 1.8394 0.08489 0.41404 -0.09092
GLN_1468 -4.86166 0.35546 4.32101 -0.28178 0.05418 0.21496 2.10123 -2.03789 -0.04013 -0.23348 -1.56824 -0.58413 0 0 0 -1.26833 0 5.0316 0.09153 0 2.95347 -0.1537 0 -0.18838 -0.43414 13.5686 17.0402
ASP_1469 -4.29484 0.1475 4.96664 -0.14562 0.02985 0.45208 2.22143 -2.46273 -1e-05 -0.00011 -4.08813 -1.06868 0 0 0 -0.92146 0 0.06381 0.0282 0 3.01398 -0.01999 0 -2.3716 0.1128 13.9283 9.59138
SER_1470 -5.19452 0.89366 4.27475 -0.03218 0 0.0738 1.99659 -2.28734 -0.0479 -0.35812 -1.59571 -0.38018 0 0 0 0 0 0.25904 0.00115 0.03893 0 -0.55816 0.61006 -0.77834 0.25167 1.17617 -1.6566
LEU_1471 -8.27984 0.99706 1.62265 -0.57846 0.12634 0.14435 2.27824 -2.19731 -0.00111 -0.003 -2.1263 0.2006 0 0 0 0 0 -0.00151 0.2399 0.65027 0 -0.32986 0 0.18072 -0.09153 0.92275 -6.24604
LYS_1472 -7.17377 0.25425 8.293 -0.4811 0.16731 0.28917 3.73321 -3.58079 -0.00457 -0.01328 -5.30697 -0.01272 0 0 0 0 0 -0.05331 0.31857 3.08006 0 0.16163 0 -1.5107 -0.00318 0.5334 -1.3098
ILE_1473 -9.50963 1.83398 1.67835 -0.48818 0.50169 0.10587 2.34927 -2.46141 -0.00341 -0.00985 -2.61674 0.10432 0 0 0 0 0 -0.0087 0.56487 0.4547 0 -0.77573 0 0.73287 -0.28852 0.90358 -6.93267
TRP_1474 -12.0838 1.82462 4.27831 -0.87783 0.03065 0.34318 3.12809 -3.19665 -0.02795 -0.12693 -3.0554 -0.15315 0 0 0 -0.18899 0 -0.00637 0.00496 0 1.48021 -0.14843 0 1.6906 -0.3124 1.10245 -6.2948
PHE_1475 -12.543 3.10294 3.4039 -0.70734 0.12071 0.39176 2.6018 -3.22077 -0.02594 -0.15351 -3.04654 0.2866 0 0 0 0 0 0.0985 0.06525 0 1.87131 -0.22433 0 1.0402 -0.20425 1.60141 -5.54135
ASN_1476 -6.93409 0.86559 6.29199 -0.30795 0.16553 0.5373 3.58513 -3.05891 -0.02982 -0.16158 -2.78725 -0.87783 0 0 -1.55152 0 0 -0.07344 0.13745 0 1.95544 -0.2253 0 -0.93687 -0.16322 1.38395 -2.18539
ASN_1477 -5.18025 0.52631 4.49881 -0.19543 0.09694 0.32496 1.85533 -2.32758 -0.02111 -0.14745 -1.02918 -0.46126 0 0 0 -0.58676 0 0.17803 0.24689 0 2.10836 -0.37269 0 -0.93687 -0.10867 0.4487 -1.08291
LYS_1478 -6.25759 0.55363 7.59841 -0.44364 0.13557 0.28249 3.67003 -3.22275 -0.04633 -0.25201 -3.94079 0.21751 0 0 -0.99995 0 0 0.3534 0.19452 2.48997 0 -0.14661 0 -1.5107 -0.33346 0.62251 -1.03579
GLY_1479 -4.34018 0.49822 3.68523 -0.00062 0 0 1.95086 -2.11458 -0.01341 -0.08303 -1.18828 -0.41019 0 0 0 0 0 0.13752 0 0 0 1.19449 0 0.83697 0.72112 1.02053 1.89465
TRP_1480 -10.3364 1.30544 6.39352 -0.72361 0.16495 0.33897 2.28122 -3.74605 -0 -0 -2.45651 -0.40197 0 0 0 -0.502 0 -0.07113 0.23691 0 3.6048 0.11508 0 1.6906 0.70905 1.08855 -0.30857
HIS_1481 -9.67735 1.13378 5.8548 -0.54294 0.06654 0.64952 2.60251 -3.56134 -0.0512 -0.2601 -2.87301 -0.0539 0 0 -1.1623 0 0 -0.02789 0.32455 0 1.70555 -0.45964 0 -0.45461 -0.36625 0.93911 -6.21417
SER_1482 -6.03877 0.40059 5.9531 -0.03085 0 0.0706 3.5079 -2.95973 -0.00724 -0.04449 -2.5314 -0.58189 0 0 0 0 0 -0.00981 0.00335 0.78878 0 0.32463 0.60091 -0.77834 -0.07323 0.66344 -0.74247
MET_1483 -9.19447 2.5256 2.75309 -0.70405 0.23113 0.37529 1.8033 -2.06446 -0.01341 -0.08303 -1.0675 -0.09565 0 0 0 0 0 0.02411 0.01109 1.89202 0 0.06449 0 0.60916 0.17265 0.77972 -1.98093
VAL_1484 -7.77319 0.95456 3.1394 -0.25325 0.21608 0.03829 2.37088 -2.58081 -0 -0 -1.58627 0.40408 0 0 0 0 0 0.01104 0.00662 0.88562 0 -0.17634 0 1.9342 0.09011 1.00237 -1.31661
ALA_1485 -6.50422 0.52731 3.45772 -0.02176 0 0 2.24791 -2.6683 -0.02023 -0.18359 -2.00658 -0.33904 0 0 0 0 0 0.03685 0 0 0 -0.19006 0 1.8394 -0.22148 0.5754 -3.47064
PHE_1486 -11.0806 1.10742 4.86109 -0.59282 0.05158 0.26067 3.04932 -3.61391 -0 -0 -2.77268 -0.04305 0 0 0 0 0 0.54094 0.35033 0 2.7597 0.01974 0 1.0402 -0.18206 0.81026 -3.43389
VAL_1487 -7.95145 0.79685 4.09118 -0.30857 0.15954 0.07068 3.25478 -3.17042 -0.00607 -0.03205 -2.16234 -0.17596 0 0 0 0 0 0.00056 0.02753 0.06314 0 -0.29572 0 1.9342 -0.0448 0.94943 -2.79946
ASN_1488 -7.33173 0.29705 9.24531 -0.35085 0.01991 0.67557 3.84493 -4.26858 -0.04859 -0.39739 -2.56703 -0.39473 0 0 -0.59232 -0.44036 0 0.13736 0.0466 0 3.32388 0.58425 0 -0.93687 0.17467 0.53677 1.55784
ARG_1489 -10.3561 1.34663 9.57813 -0.72642 0.14866 0.46441 4.6904 -4.3529 -0 -0 -4.50488 0.386 0 0 -0.36861 -1.65179 0 0.11236 0.67239 2.77219 0 -0.11339 0 -1.2888 0.1065 0.70876 -2.37649
ALA_1490 -6.52564 1.06408 3.34988 -0.02271 0 0 3.02865 -2.85437 -0 -0 -2.32828 -0.3484 0 0 0 0 0 -0.03345 0 0 0 -0.24896 0 1.8394 -0.32419 0.77596 -2.62804
SER_1491 -6.81813 0.4651 7.78725 -0.0241 0 0.0231 4.19317 -3.67455 -0 -0 -4.10263 -0.35438 0 0 0 -1.02421 0 0.14314 0.00947 0.59451 0 0.25459 0.65023 -0.77834 -0.32395 0.47983 -2.49991
ASN_1492 -7.61987 0.31598 8.39615 -0.2025 0.18069 0.30365 4.18596 -3.96909 -0.01311 -0.05432 -4.09616 -0.34365 0 0 -1.72091 0 0 0.24659 0.07488 0 1.74416 0.30738 0 -0.93687 -0.0623 0.62567 -2.63769
ALA_1493 -6.00192 0.64561 3.45619 -0.02256 0 0 2.65482 -2.64964 -0.0135 -0.08117 -2.43463 -0.37788 0 0 0 0 0 0.017 0 0 0 -0.2736 0 1.8394 -0.18576 0.65026 -2.77737
ILE_1494 -9.29337 0.77972 4.83802 -0.50967 0.40996 0.10257 2.91629 -3.49791 -0 -0 -1.51903 0.03093 0 0 0 0 0 -0.05564 0.0322 0.52855 0 -0.48778 0 0.73287 -0.21065 0.38776 -4.81518
LEU_1495 -9.50905 1.32331 3.89901 -0.68349 0.14743 0.24108 2.52804 -3.14313 -0 -0 -1.08365 0.10978 0 0 0 0 0 0.01419 0.04284 0.76191 0 -0.16339 0 0.18072 0.17966 0.5741 -4.58062
ARG_1496 -11.6445 0.80426 10.392 -0.43495 0.07557 0.21674 3.90915 -4.93194 -0.031 -0.20217 -4.33402 0.33922 0 0 -0.85728 0 0 0.0613 0.15794 2.08942 0 -0.0807 0 -1.2888 -0.05004 1.03194 -4.77783
ALA_1497 -5.2788 0.53577 3.28675 -0.02389 0 0 2.52696 -2.37017 -0 -0 -2.01662 -0.36337 0 0 -0.81612 0 0 -0.08454 0 0 0 -0.39002 0 1.8394 -0.53484 0.834 -2.85549
HIS_D_1498 -7.51963 0.72189 5.38795 -0.40934 0.17266 0.46827 2.1038 -2.88999 -0 -0 -2.11533 -0.62093 0 0 0 0 0 -0.06883 0.01782 0 3.33517 -0.1624 0 -0.45461 -0.60609 0.4266 -2.213
LEU_1499 -7.76229 1.03516 4.00106 -0.46484 0.18113 0.07938 2.20954 -2.37403 -0.01558 -0.07901 -1.63613 0.29117 0 0 -0.47167 0 0 0.26233 0.05519 0.41663 0 -0.30054 0 0.18072 -0.51651 1.08689 -3.82142
PRO_1500 -3.45018 0.77092 2.68793 -0.13109 0.00064 0.0979 1.06536 -1.06368 -0 -0 0.30345 0.19342 0 0 0 0 0 -0.04374 0.06815 0.20184 0 -1.11746 0 -2.4119 -0.49187 1.62539 -1.69492
PRO_1501 -2.18609 0.24234 1.18864 -0.09522 0.00407 0.06015 0.28452 -0.53396 -0 -0 0.64055 0.61513 0 0 0 0 0 -0.09203 0.00855 0.52875 0 -0.54664 0 -2.4119 0.00024 0.98218 -1.3107
GLY_1502 -1.39728 0.41235 1.78878 -6e-05 0 0 0.58755 -0.81528 -0 -0 0.80744 -0.33992 0 0 0 0 0 0.03525 0 0 0 -0.69899 0 0.83697 5.9602 0.78953 7.96655
PRO_1503 -3.08866 0.29236 2.56491 -0.19594 0.00704 0.14413 0.80285 -1.0676 -0.00208 -0.037 0.17025 -0.03638 0 0 0 0 0 -0.00997 0.00045 0.71595 0 -0.92387 0 -2.4119 5.37845 0.76663 3.06962
ALA_1504 -3.35601 0.36426 2.42567 -0.02489 2e-05 0 1.28041 -1.63459 -0 -0 -1.28915 -0.21887 0 0 0 0 0 0.01547 0 0 0 -0.12947 0 1.8394 -0.79782 0.38804 -1.13752
ARG_1505 -8.96307 0.7233 8.04457 -0.85059 0.46144 0.54847 3.55243 -3.51627 -0.01542 -0.12315 -3.88291 0.1954 0 0 -0.97383 -0.79454 0 -0.05194 0.75198 4.32228 0 -0.12279 0 -1.2888 -0.69516 0.86328 -1.81532
HIS_1506 -6.92633 0.87693 4.74912 -0.83398 0.04772 0.97792 0.96475 -2.73136 -0.02506 -0.1854 0.47798 -1.44677 0 0 0 0 0 -0.05942 0.04682 0 1.60717 -0.07649 0 -0.45461 -0.25998 0.86548 -2.38549
ALA_1507 -4.1728 0.44574 3.29735 -0.02717 0.00307 0 1.25964 -2.18857 -0 -0 -1.04933 -0.436 0 0 0 0 0 -0.05942 0 0 0 -0.00061 0 1.8394 -0.32239 0.2652 -1.14587
HIS_D_1508 -7.60276 0.94048 5.06932 -0.38385 0.0194 0.43169 2.46182 -2.98424 -0 -0 -2.42903 -0.33 0 0 -0.3771 0 0 0.01838 0.01049 0 2.16806 -0.17899 0 -0.45461 -0.40299 0.24256 -3.78137
SER_1509 -5.68645 0.35543 5.43121 -0.02596 0 0.06232 3.04982 -2.63572 -0.01134 -0.14359 -2.94929 -0.13985 0 0 0 -0.73707 0 0.0808 0.00118 0.0399 0 -0.51345 0.66607 -0.77834 -0.1261 0.36865 -3.69176
ILE_1510 -7.12829 0.73102 2.43991 -0.44176 0.28636 0.09371 2.65269 -2.14473 -0 -0 -1.4673 -0.05912 0 0 -2.31323 0 0 -0.07842 0.34151 0.34383 0 -0.73563 0 0.73287 -0.21032 0.47443 -6.48246
THR_1511 -6.22617 0.43806 5.07381 -0.16917 0.07881 0.0627 2.93533 -2.50057 -0.0442 -0.36105 -2.04235 -0.29015 0 0 0 0 0 -0.02864 0.00434 0.17436 0 -0.18233 2.2946 -1.0874 -0.14644 0.47278 -1.54368
THR_1512 -6.4824 0.41269 3.69598 -0.15514 0.05291 0.05591 2.37535 -2.24344 -0.01702 -0.13908 -2.45047 0.39862 0 0 0 -0.6827 0 -0.01157 0.00543 0.18236 0 -0.19198 2.32954 -1.0874 0.08315 0.49568 -3.37359
LEU_1513 -8.71002 0.9048 3.69202 -0.47297 0.12359 0.09973 2.357 -2.49741 -0.01734 -0.06134 -2.39905 0.14091 0 0 0 0 0 -0.00016 0.31693 0.62361 0 -0.3151 0 0.18072 -0.08601 0.60626 -5.5138
ASN_1514 -6.37204 0.48491 4.2578 -0.24748 0.0386 0.41991 2.95351 -2.47846 -0.04745 -0.36636 -2.24744 -0.82206 0 0 0 0 0 -0.07864 0.08562 0 2.02322 -0.13547 0 -0.93687 -0.08803 0.63228 -2.92443
HIS_1515 -9.10315 1.25108 8.53349 -0.47382 0.05758 0.33102 4.33088 -4.06517 -0.02201 -0.16939 -4.42659 -0.57185 0 0 0 -2.08956 0 0.09128 0.11793 0 2.66525 -0.4362 0 -0.45461 1.35584 1.32655 -1.75146
PRO_1516 -6.3582 1.15254 3.37324 -0.11327 0.00018 0.08364 1.49392 -1.54874 -0 -0 -1.69794 0.29512 0 0 -0.64477 0 0 0.0516 0.0269 0.16654 0 -1.17673 0 -2.4119 0.99843 1.32107 -4.98837
LEU_1517 -8.00964 0.70801 2.23425 -0.45872 0.15762 0.06961 1.70515 -2.31642 -0.00536 -0.05814 -1.19807 0.41402 0 0 0 0 0 -0.01684 0.0531 0.27599 0 0.07801 0 0.18072 -0.35234 0.5611 -5.97793
ASN_1518 -3.35024 0.27057 2.21546 -0.17743 0.00968 0.26832 0.90931 -1.42084 -0.00941 -0.07335 -0.23045 -0.22566 0 0 0 0 0 0.02028 0.12414 0 2.01746 0.33783 0 -0.93687 -0.07751 0.31473 -0.01399
LEU_1519 -6.52081 0.45042 0.7727 -0.50313 0.25672 0.102 0.71247 -1.33893 -0 -0 -0.34885 0.21409 0 0 0 0 0 -0.00774 0.03824 2.86112 0 -0.18673 0 0.18072 -0.30317 0.24844 -3.37245
THR_1520 -5.17014 0.2312 5.23079 -0.11246 0.08397 0.07388 3.18464 -2.56654 -0.00025 -0.00223 -3.03053 -0.65981 0 0 -1.07358 0 0 0.03231 0.01945 0.05556 0 -0.50409 2.26351 -1.0874 -0.47996 0.25248 -3.25921
LYS_1521 -4.81792 0.36529 4.14192 -0.41888 0.05786 0.22914 1.40778 -2.03943 -0 -0 -0.80995 -0.10219 0 0 0 0 0 -0.03125 0.03082 1.89645 0 0.00188 0 -1.5107 -0.30919 0.18321 -1.72514
GLU_1522 -3.91984 0.20902 5.21811 -0.45919 0.25511 1.4482 1.69857 -2.23316 -0.02884 -0.1537 -1.40325 -3.03377 0 0 0 0 0 -0.05195 0.01033 0 4.01066 -0.29844 0 -2.7348 -0.39885 0.13106 -1.73472
GLN_1523 -8.31216 0.55369 8.19692 -0.24311 0.05805 0.2108 4.11077 -3.84735 -0.07877 -0.42801 -4.29863 -0.50017 0 0 -1.07358 -1.35149 0 0.07868 0.14008 0 2.6715 -0.06381 0 -0.18838 -0.38946 0.39464 -4.35979
LEU_1524 -8.19757 0.30645 4.36836 -0.4817 0.21827 0.1142 2.97451 -2.9543 -0 -0 -2.22547 0.20626 0 0 0 0 0 0.07717 0.07167 0.29959 0 -0.30912 0 0.18072 -0.25717 0.63761 -4.97051
SER_1525 -4.27077 0.41525 5.15657 -0.02761 0 0.06446 2.80753 -2.58633 -0.00025 -0.00223 -2.41763 -0.58621 0 0 0 0 0 0.10764 0.00278 0.73624 0 0.33093 0.60022 -0.77834 -0.09412 0.45016 -0.09169
GLU_1526 -4.47044 0.19672 5.58532 -0.21084 0.02311 0.28268 2.60545 -2.55665 -0.0224 -0.18306 -2.2221 -0.59035 0 0 0 0 0 0.20224 0.02044 0 3.04088 -0.28042 0 -2.7348 -0.23703 0.34083 -1.21042
GLY_1527 -4.40701 0.61798 4.37765 -5e-05 0 0 2.3111 -2.42032 -0 -0 -2.25239 -0.41816 0 0 0 0 0 -0.07146 0 0 0 0.22251 0 0.83697 0.23048 0.3251 -0.64762
ALA_1528 -4.27507 0.15337 4.01383 -0.02354 0 0 2.84609 -2.51126 -0 -0 -3.16569 -0.38214 0 0 0 0 0 -0.02866 0 0 0 -0.3743 0 1.8394 0.20938 0.32696 -1.37163
LEU_1529 -6.24277 0.57736 4.2504 -0.67348 0.26825 0.24745 2.68028 -2.59889 -0 -0 -2.40068 0.09577 0 0 0 0 0 0.19944 0.05945 0.88161 0 -0.23567 0 0.18072 -0.40485 0.42823 -2.68738
MET_1530 -6.15973 0.47271 5.2465 -0.50278 0.09822 0.12904 2.61365 -2.53727 -0 -0 -2.08468 0.0019 0 0 0 0 0 0.09946 0.0962 1.11854 0 0.04685 0 0.60916 -0.05165 0.41351 -0.39035
ALA_1531 -4.68873 0.42976 5.15033 -0.02159 0 0 2.94116 -2.8437 -0 -0 -1.83252 -0.3634 0 0 0 0 0 -0.00102 0 0 0 -0.25733 0 1.8394 -0.23614 0.34948 0.46569
SER_1532 -5.91678 0.70508 6.58059 -0.03081 0.00037 0.02131 3.59229 -3.24419 -0.00782 -0.05228 -3.61559 -0.071 0 0 0 0 0 0.00672 0.00219 0.51597 0 0.30995 1.97289 -0.77834 -0.24468 0.5291 0.27496
SER_1533 -4.68889 0.37406 4.85401 -0.02734 0 0.06426 2.28011 -2.48813 -0 -0 -2.08694 -0.58914 0 0 0 0 0 0.01637 0.00441 0.84798 0 0.33972 0.60043 -0.77834 0.10117 0.48848 -0.68778
VAL_1534 -6.53564 0.80586 3.66057 -0.29917 0.17209 0.06568 2.83173 -2.6162 -0 -0 -2.09699 -0.00561 0 0 0 0 0 -0.05288 0.00733 0.0956 0 -0.23424 0 1.9342 0.0174 0.42222 -1.82804
ASP_1535 -6.91972 0.41854 8.82466 -0.11138 0.00103 0.33828 4.21673 -4.05228 -0.01421 -0.1162 -6.0416 -0.74081 0 0 0 -1.26077 0 0.21312 0.0003 0 2.93308 -0.26853 0 -2.3716 -0.24281 0.45452 -4.73965
VAL_1536 -7.98166 0.94011 3.84038 -0.29768 0.11388 0.06623 2.83833 -2.82564 -0 -0 -2.85567 -0.15991 0 0 0 0 0 0.02207 0.03179 0.05969 0 -0.2863 0 1.9342 -0.2143 0.53796 -4.2365
LEU_1537 -6.13686 0.47531 4.26863 -0.70137 0.28501 0.31025 2.34273 -2.4426 -0.00782 -0.05228 -2.56773 0.062 0 0 0 0 0 -0.0033 0.01407 1.05806 0 -0.27148 0 0.18072 -0.21045 0.68846 -2.70864
VAL_1538 -8.06383 0.90432 3.97785 -0.3092 0.20157 0.07194 3.05964 -3.11767 -0 -0 -2.06062 -0.09928 0 0 0 0 0 -0.04549 0.00241 0.04618 0 -0.27217 0 1.9342 -0.18151 0.65683 -3.29486
SER_1539 -6.45233 0.53811 6.25924 -0.03133 0 0.07327 3.43088 -3.10373 -0.02532 -0.18754 -3.15374 -0.59319 0 0 0 0 0 0.05456 0.01284 0.82987 0 0.32076 0.7104 -0.77834 0.00993 0.50268 -1.58298
ILE_1540 -8.69768 0.76809 4.65717 -0.50244 0.39628 0.10102 2.72566 -3.02311 -0 -0 -2.18512 0.04517 0 0 0 0 0 -0.04648 0.06665 0.5424 0 -0.40368 0 0.73287 0.0535 0.34448 -4.42521
CYS_1541 -6.22788 0.47738 4.63517 -0.04968 0 0.01641 2.74949 -2.57657 -0 -0 -3.34829 0.03043 0 0 0 0 0 0.11862 0.04898 0.27557 0 0.26793 0 3.6196 0.10796 0.32599 0.4711
VAL_1542 -7.63306 0.86258 2.27395 -0.31607 0.19089 0.07259 2.78845 -2.68933 -0 -0 -2.3083 -0.20911 0 0 0 0 0 -0.00449 0.01108 0.12391 0 -0.292 0 1.9342 0.01245 0.41679 -4.76548
VAL_1543 -7.58762 0.59546 4.36276 -0.30589 0.21092 0.07016 3.25664 -3.08897 -0 -0 -1.97437 -0.08683 0 0 0 0 0 0.0528 0.00161 0.04608 0 -0.27574 0 1.9342 -0.1004 0.41422 -2.47496
PHE_1544 -8.60264 1.06961 3.49678 -0.86678 0.04464 0.25387 2.87896 -2.81954 -0 -0 -2.08787 -0.17484 0 0 -0.81939 0 0 -0.00538 0.32726 0 2.13376 -0.50766 0 1.0402 0.02964 0.44514 -4.16425
ALA_1545 -6.6733 0.98554 3.76428 -0.02095 0 0 2.56721 -2.83162 -0 -0 -2.01792 -0.33659 0 0 0 0 0 -0.02982 0 0 0 -0.19679 0 1.8394 -0.04691 0.599 -2.39847
MET_1546 -8.2008 1.07291 4.17817 -0.65172 0.16214 0.36599 2.78199 -2.57955 -0 -0 -2.69224 -0.22602 0 0 0 0 0 -0.04602 0.3498 1.95088 0 -0.15661 0 0.60916 -0.23749 0.53684 -2.78257
SER_1547 -6.05759 0.62308 6.11253 -0.03954 1e-05 0.0534 3.18028 -2.90236 -0.01614 -0.18034 -2.94306 -0.52902 0 0 -0.81939 0 0 -0.05899 0.35505 0.15542 0 -0.31293 2.06905 -0.77834 -0.43558 0.40109 -2.12339
PHE_1548 -9.37243 1.2287 2.52429 -0.62055 0.03043 0.2687 2.63412 -2.51198 -0 -0 -1.54513 -0.04656 0 0 0 0 0 -0.0104 0.15183 0 2.37045 0.04276 0 1.0402 -0.40805 0.45237 -3.77125
VAL_1549 -8.73581 2.3675 4.45577 -0.28455 0.2095 0.05254 3.84666 -2.95787 -0.00989 -0.09085 -3.09789 -0.00686 0 0 0 0 0 0.24287 0.07945 0.00622 0 -0.41719 0 1.9342 5.62846 2.07697 5.29922
PRO_1550 -7.92078 2.00585 4.14338 -0.07279 0 0.04462 2.18238 -1.98313 -0 -0 -2.33671 0.64584 0 0 0 0 0 -0.08354 0.04126 0.20353 0 -0.19359 0 -2.4119 5.7574 2.3717 2.39352
ALA_1551 -5.92432 0.47939 3.41657 -0.02213 0 0 2.08907 -2.55599 -0 -0 -1.91384 -0.36305 0 0 0 0 0 -0.04343 0 0 0 -0.34659 0 1.8394 -0.18841 0.72532 -2.80801
SER_1552 -5.87352 0.38322 5.88411 -0.03859 3e-05 0.04971 3.52723 -2.89806 -0 -0 -2.80017 -0.60854 0 0 0 -0.77401 0 0.06797 0.16447 0.44444 0 0.08374 1.82729 -0.77834 -0.30951 0.44759 -1.20094
PHE_1553 -10.4363 1.4089 4.87086 -0.53091 0.01355 0.22494 2.86517 -3.34793 -0 -0 -1.77315 -0.06972 0 0 0 0 0 0.08486 0.00802 0 2.45073 0.03856 0 1.0402 -0.15137 0.74959 -2.55402
THR_1554 -6.83931 0.559 5.27133 -0.20678 0.15725 0.07535 2.90714 -2.98146 -1e-05 -8e-05 -2.97726 -0.15292 0 0 0 0 0 0.01467 0.00441 0.11583 0 0.00092 2.27994 -1.0874 -0.03974 0.62087 -2.27827
LEU_1555 -7.85966 0.67056 5.79732 -0.61167 0.36661 0.21906 2.88851 -3.1256 -0 -0 -1.87777 -0.15625 0 0 0 0 0 0.00469 0.02377 1.00193 0 -0.14834 0 0.18072 0.14759 0.50543 -1.9731
VAL_1556 -5.52 0.28606 4.9108 -0.31341 0.22605 0.07265 2.28873 -2.68836 -0.02072 -0.15716 -1.67525 -0.15996 0 0 0 0 0 -0.03915 0.00091 0.06864 0 -0.27191 0 1.9342 0.07471 0.54828 -0.4349
LEU_1557 -7.74418 0.67345 4.15997 -0.49749 0.23294 0.12057 2.47547 -2.70895 -0.0133 -0.1561 -1.60411 0.22848 0 0 0 0 0 0.04214 0.16255 0.31117 0 -0.27488 0 0.18072 -0.23522 0.38691 -4.25987
ILE_1558 -10.4872 1.29152 4.96182 -0.52087 0.43832 0.10126 2.96681 -3.43609 -0.0063 -0.04707 -2.74615 0.05644 0 0 0 0 0 -0.06437 0.07511 0.52312 0 -0.44659 0 0.73287 -0.15683 0.57352 -6.19072
GLU_1559 -6.14351 0.41801 6.45861 -0.21456 0.02245 0.28967 2.6351 -2.96643 -0.02138 -0.1671 -2.08535 -0.5819 0 0 0 0 0 -0.04596 0.00155 0 3.09157 -0.17759 0 -2.7348 -0.21148 0.69704 -1.73606
GLU_1560 -8.29539 0.89095 10.0471 -0.23033 0.07077 0.304 4.90207 -4.46682 -0.02687 -0.22101 -7.00037 -0.54927 0 0 0 -1.8537 0 0.08958 0.62569 0 3.19542 -0.32551 0 -2.7348 -0.50645 0.74799 -5.33699
ARG_1561 -6.84754 0.18377 7.48012 -0.97491 0.22435 0.6362 3.26493 -3.47465 -0.01144 -0.08858 -3.11999 0.11051 0 0 -0.81107 0 0 0.08953 0.08252 2.37326 0 0.02932 0 -1.2888 -0.20588 0.77573 -1.57264
VAL_1562 -4.82234 0.25715 3.01635 -0.31813 0.21007 0.07304 1.60714 -1.99638 -0 -0 -1.0694 -0.12471 0 0 0 0 0 -0.04495 0.01275 0.15851 0 -0.16718 0 1.9342 -0.032 0.51379 -0.7921
THR_1563 -3.99258 0.49942 3.95183 -0.13324 0.08714 0.08534 2.32503 -2.10941 -0.00638 -0.04748 -1.15078 -1.12104 0 0 -0.33334 0 0 0.0065 0.09367 0.02105 0 -0.16832 2.29615 -1.0874 -0.3403 0.45908 -0.66504
ARG_1564 -5.46177 0.44514 6.32399 -0.60363 0.1041 0.41672 2.71822 -2.96593 -0.0009 -0.00452 -3.74336 -0.08054 0 0 0 -0.3994 0 0.00245 0.02163 1.90628 0 0.25079 0 -1.2888 -0.00917 0.6327 -1.73601
ALA_1565 -5.44241 0.42175 3.69863 -0.02153 0 0 2.41854 -2.50134 -0.00065 -0.00986 -1.5448 -0.38503 0 0 -0.33334 0 0 0.00427 0 0 0 -0.32592 0 1.8394 -0.07616 0.43155 -1.82692
LYS_1566 -9.11157 0.83837 8.64701 -0.46327 0.0936 0.24231 3.33223 -3.77597 -0.03257 -0.10578 -3.00329 -0.01514 0 0 0 -0.73302 0 -0.00476 0.0192 1.9057 0 0.06379 0 -1.5107 -0.33987 0.33268 -3.62107
HIS_1567 -6.22137 0.39457 5.84668 -0.45678 0.00122 0.53294 2.3587 -2.76372 -0.0268 -0.2206 -1.83265 -1.10689 0 0 0 0 0 0.03619 0.01227 0 2.89802 0.09547 0 -0.45461 -0.16374 0.4784 -0.59269
LEU_1568 -6.59766 0.69994 4.4642 -0.50278 0.26907 0.11714 2.3551 -2.4971 -0 -0 -1.98222 0.24258 0 0 0 0 0 -0.01782 0.00753 0.3247 0 -0.27644 0 0.18072 -0.29614 0.42158 -3.08758
GLN_1569 -8.39436 0.56046 7.89402 -0.2939 0.02643 0.24876 4.06041 -3.93839 -0.00187 -0.03993 -4.25973 -0.19172 0 0 0 -0.75325 0 -0.01409 0.03888 0 3.89256 -0.12892 0 -0.18838 -0.30561 0.50084 -1.28781
LEU_1570 -7.88665 0.89412 4.84703 -0.45779 0.0942 0.0916 2.31292 -2.89067 -0 -0 -1.529 0.22548 0 0 0 0 0 -0.03043 0.39912 0.42123 0 -0.26158 0 0.18072 -0.25285 0.76022 -3.08233
MET_1571 -6.40852 0.54423 4.22138 -0.31212 0.06782 0.02701 1.8702 -2.25713 -0 -0 -1.19199 -0.00536 0 0 0 0 0 -0.05767 0.11573 1.16472 0 -0.05909 0 0.60916 -0.2052 0.62379 -1.25304
GLY_1572 -3.44845 0.22371 3.31097 -5e-05 0 0 1.42841 -1.78081 -0 -0 -1.23218 -0.4108 0 0 0 0 0 -0.07118 0 0 0 0.23578 0 0.83697 -0.05857 0.32522 -0.64099
GLY_1573 -2.91327 0.34612 3.41382 -8e-05 0 0 1.56684 -1.76953 -0 -0 -1.95328 -0.30695 0 0 0 0 0 -0.17762 0 0 0 -1.53723 0 0.83697 0.34614 0.50791 -1.64015
LEU_1574 -9.02892 1.25972 2.56121 -0.65966 0.27609 0.27266 1.22164 -2.39632 -0 -0 -1.11492 -0.11117 0 0 0 0 0 -0.01737 0.01549 0.838 0 -0.00144 0 0.18072 0.49095 0.76764 -5.44568
SER_1575 -3.89311 0.77161 4.96258 -0.02723 0.00014 0.04197 2.93078 -2.24974 -0.01941 -0.16137 -3.19048 -0.71379 0 0 0 0 0 0.08337 0.08211 0.67972 0 0.02474 0.6003 -0.77834 0.18643 1.28333 0.61362
PRO_1576 -5.27715 0.80263 3.08093 -0.06749 0 0.04237 1.82036 -1.56159 -0 -0 -0.97118 0.60161 0 0 0 0 0 -0.07166 0.05868 0.16795 0 -0.77221 0 -2.4119 0.29715 1.17484 -3.08666
THR_1577 -3.81966 0.2401 3.52411 -0.20019 0.16232 0.07613 1.64751 -1.84858 -0.03713 -0.31533 -1.47643 -0.6375 0 0 0 0 0 0.03724 0.03141 0.08961 0 0.03199 2.29423 -1.0874 0.30398 0.50742 -0.47618
LEU_1578 -8.47171 0.71011 3.73173 -0.49822 0.19417 0.11662 2.88435 -2.76266 -0 -0 -2.17477 0.18946 0 0 0 0 0 0.27224 0.10694 0.33062 0 -0.28152 0 0.18072 -0.08022 0.42815 -5.12399
TYR_1579 -10.7169 0.72938 5.75948 -0.93169 0.09275 0.33727 3.39392 -3.58733 -0.01514 -0.1953 -2.8842 -0.32388 0 0 0 -0.46495 0 -0.00229 0.04771 0 1.75326 -0.46002 0.00506 1.2797 0.00614 0.48795 -5.6891
TRP_1580 -11.2012 0.84189 4.57283 -1.02193 0.09713 0.35593 3.3925 -3.42391 -0.04916 -0.26704 -2.88691 -0.40652 0 0 0 -0.9335 0 0.05878 0.08936 0 1.77438 0.04257 0 1.6906 0.0325 0.54125 -6.70049
LEU_1581 -6.71913 0.47824 4.2068 -0.70085 0.20056 0.28248 2.63207 -2.6091 -0 -0 -2.02316 0.10909 0 0 0 0 0 -0.00616 0.07343 0.83549 0 -0.21533 0 0.18072 -0.09792 0.41178 -2.96097
GLY_1582 -5.0064 0.37068 4.49942 -5e-05 0 0 2.28023 -2.53811 -0 -0 -2.32092 -0.4218 0 0 0 0 0 0.00921 0 0 0 0.55892 0 0.83697 0.31381 0.19067 -1.22735
ASN_1583 -7.81062 0.35162 8.22013 -0.32573 0.01313 0.63242 3.85693 -3.96026 -0.0157 -0.1402 -2.93236 -0.13103 0 0 0 -0.80022 0 -0.01036 0.00028 0 2.5028 0.59185 0 -0.93687 0.67537 0.2043 -0.01452
PHE_1584 -9.25799 0.76037 4.79521 -0.76508 0.02799 0.22242 3.01397 -3.07747 -0 -0 -2.71791 -0.08856 0 0 0 0 0 4e-05 0.00089 0 2.03934 -0.43643 0 1.0402 0.33832 0.5544 -3.55029
LEU_1585 -6.42538 0.39916 3.96627 -0.46458 0.16226 0.10135 2.19097 -2.5292 -0 -0 -2.1566 0.23566 0 0 0 0 0 0.06774 0.07539 0.45963 0 -0.2432 0 0.18072 -0.11457 0.6005 -3.49389
TRP_1586 -12.5353 1.96047 7.28025 -1.34003 0.07816 0.54052 4.237 -4.31549 -0 -0 -3.7212 -0.32426 0 0 0 0 0 -0.02242 0.00266 0 1.76177 -0.23157 0 1.6906 -0.09994 0.46609 -4.57265
ASP_1587 -8.85986 1.07619 9.44081 -0.1026 0.0013 0.3032 4.36572 -4.48726 -0.00717 -0.09061 -5.56959 -0.49054 0 0 0 -0.56545 0 -0.04359 0.00686 0 1.77121 0.21233 0 -2.3716 -0.08965 0.73579 -4.76451
MET_1588 -8.03954 1.09376 5.33657 -0.38429 0.17758 0.10003 2.76678 -2.94006 -0 -0 -2.10363 0.04999 0 0 0 0 0 -0.03533 0.04819 1.75575 0 0.01296 0 0.60916 -0.13631 0.82909 -0.85931
CYS_1589 -5.19686 0.37348 3.97188 -0.07501 0 0.03962 1.64501 -2.0635 -0 -0 -1.55184 -0.12658 0 0 0 0 0 0.11932 0.07307 0.49046 0 0.27651 0 3.6196 -0.20805 0.67214 2.05925
ASN_1590 -6.76583 1.05039 6.05869 -0.22377 0.02624 0.30969 3.39896 -3.10512 -0 -0 -2.69796 -0.31568 0 0 0 0 0 0.13008 0.00185 0 2.67259 0.17844 0 -0.93687 -0.05549 0.68597 0.41217
TYR_1591 -10.7548 2.40557 4.77847 -0.61655 0.04469 0.26856 3.26007 -3.19879 -0.00961 -0.12542 -2.2308 -0.28762 0 0 0 0 0 0.08631 0.10768 0 2.44626 0.04761 0.02325 1.2797 -0.02545 1.05291 -1.44789
LEU_1592 -6.03374 0.6436 3.75313 -0.499 0.15446 0.12268 2.57499 -2.29025 -0 -0 -2.64513 0.19841 0 0 0 0 0 -0.05603 0.04643 0.29336 0 -0.25447 0 0.18072 -0.31716 1.08583 -3.04216
VAL_1593 -5.55275 0.99689 4.3276 -0.30936 0.1619 0.06736 2.78705 -2.43953 -0 -0 -2.40677 -0.19873 0 0 0 0 0 0.4832 0.01355 0.00774 0 -0.41402 0 1.9342 5.56796 1.94967 6.97595
PRO_1594 -7.76609 1.57888 3.92149 -0.07182 0 0.04481 2.0945 -2.02284 -0 -0 -1.86022 0.65205 0 0 0 0 0 -0.04792 0.03549 0.14517 0 -0.0263 0 -2.4119 5.85886 1.92177 2.04594
ALA_1595 -6.42963 0.54699 3.05956 -0.0204 0 0 2.4088 -2.5752 -0 -0 -1.71158 -0.35623 0 0 0 0 0 -0.01084 0 0 0 -0.04332 0 1.8394 0.11747 0.48663 -2.68833
CYS_1596 -5.52805 0.35789 4.68752 -0.04795 0 0.01624 2.67902 -2.47974 -0 -0 -2.83766 -0.00868 0 0 0 0 0 -0.0084 0.03502 0.28499 0 0.29898 0 3.6196 0.07188 0.28079 1.42145
ILE_1597 -7.57516 0.67243 4.17379 -0.50888 0.45137 0.1045 3.02234 -2.78131 -0 -0 -2.46769 -0.04274 0 0 0 0 0 -0.06021 0.02556 0.54566 0 -0.43066 0 0.73287 0.08136 0.3627 -3.69407
VAL_1598 -8.11104 1.09151 2.65758 -0.31495 0.18641 0.0704 2.65055 -2.62254 -0 -0 -2.31198 -0.22218 0 0 0 0 0 0.07662 0.00034 0.16522 0 -0.17541 0 1.9342 -0.10589 0.61638 -4.41478
VAL_1599 -8.10952 1.13536 3.59587 -0.32303 0.32322 0.07383 2.6574 -2.82674 -0 -0 -2.14503 -0.12265 0 0 0 0 0 -0.04203 0.00139 0.0812 0 -0.23519 0 1.9342 -0.17434 0.68281 -3.49324
LEU_1600 -5.61123 0.47997 5.00884 -0.47772 0.1939 0.11668 2.63001 -2.67298 -0 -0 -2.21156 0.22225 0 0 0 0 0 0.04759 0.0339 0.29579 0 -0.2788 0 0.18072 -0.24386 0.43511 -1.8514
ILE_1601 -8.35496 1.0682 3.54205 -0.51215 0.42573 0.10478 2.86573 -2.98852 -0 -0 -1.45887 -0.1117 0 0 0 0 0 0.03477 0.03618 0.59715 0 -0.42578 0 0.73287 -0.19554 0.59578 -4.04428
PHE_1602 -11.1391 1.27887 1.93439 -0.52676 0.01086 0.19663 2.88253 -2.87152 -0 -0 -2.94384 -0.05164 0 0 0 0 0 -0.02755 0.11059 0 2.85415 -0.06245 0 1.0402 -0.11789 0.6519 -6.78067
LEU_1603 -7.17558 1.03495 3.97839 -0.46696 0.19142 0.10491 2.7928 -2.75861 -0 -0 -2.60455 0.24084 0 0 0 0 0 -0.03756 0.02446 0.293 0 -0.28248 0 0.18072 -0.28426 0.65296 -4.11555
ALA_1604 -3.07576 0.25684 2.41134 -0.02445 0.00012 0 1.70605 -1.64775 -0 -0 -1.2367 -0.38529 0 0 0 0 0 -0.11232 0 0 0 -0.3728 0 1.8394 -0.48806 0.6312 -0.49818
PHE_1605 -6.2794 0.84879 2.11552 -0.60484 0.04988 0.32835 1.53951 -1.82379 -0.01752 -0.0766 -0.762 0.01315 0 0 0 0 0 0.03226 0.00514 0 2.0505 -0.19909 0 1.0402 -0.51058 0.4016 -1.8489
GLN_1606 -4.20324 0.48942 3.39257 -0.67246 0.17206 0.66527 1.99071 -1.95084 -0 -0 -1.89297 -0.54637 0 0 0 0 0 0.00245 0.0965 0 2.44923 -0.21804 0 -0.18838 -0.33036 0.48033 -0.26412
GLN_1607 -7.71511 1.05618 5.4108 -0.32508 0.04354 0.17373 2.85024 -3.04189 -0.03076 -0.18604 -3.13953 -0.09883 0 0 0 0 0 -0.05765 0.17045 0 2.78536 0.10631 0 -0.18838 -0.22131 0.56696 -1.84104
ARG_1608 -5.40378 0.61626 4.97077 -1.53012 0.57788 1.73934 2.40711 -2.42816 -0.01053 -0.15096 -2.18767 -1.19149 0 0 0 -1.26077 0 0.01442 0.16276 4.39664 0 0.01115 0 -1.2888 -0.37481 0.6685 -0.26225
ALA_1609 -5.83998 1.03549 1.86886 -0.02661 0.01588 0 0.81406 -1.87596 -0 -0 -0.10149 -0.54193 0 0 0 0 0 -0.00287 0 0 0 1.05615 0 1.8394 0.32859 0.73904 -0.69136
TYR_1610 -11.1999 1.45882 2.8878 -0.64375 0.0993 0.35715 2.17204 -2.86666 -0.01473 -0.12888 -0.62019 -0.10331 0 0 0 0 0 0.0446 0.01026 0 2.20247 -0.30445 0.00024 1.2797 1.0466 0.65743 -3.66547
VAL_1611 -7.4906 1.44305 1.92612 -0.28153 0.26773 0.04793 1.29117 -2.30891 -0 -0 -0.26712 0.32043 0 0 0 0 0 -0.0305 0.10103 0.74758 0 -0.09728 0 1.9342 0.4978 0.9224 -0.97649
ALA_1612 -3.74058 0.735 3.63764 -0.02599 0.00124 0 2.3549 -2.07066 -0.01325 -0.10945 -2.01962 -0.26266 0 0 0 0 0 -0.06302 0 0 0 -0.06571 0 1.8394 -0.32402 1.40973 1.28296
PRO_1613 -2.90377 0.71614 1.80974 -0.06897 0 0.0435 0.96349 -0.90948 -0 -0 0.27298 0.60748 0 0 0 0 0 -0.06407 0.05346 0.17263 0 -0.61016 0 -2.4119 -0.2085 1.00922 -1.5282
ALA_1614 -2.63396 0.3135 1.98451 -0.02316 0 0 0.71299 -1.17383 -0 -0 0.16032 -0.35207 0 0 0 0 0 0.06473 0 0 0 -0.35445 0 1.8394 -0.06707 0.30569 0.77659
ASN_1615 -7.79614 0.72339 6.06841 -0.18532 0.00337 0.26261 3.44432 -3.1387 -0.01132 -0.08652 -3.23739 -0.36211 0 0 0 -0.64594 0 0.03886 0.03085 0 2.03224 -0.02171 0 -0.93687 -0.02139 0.52776 -3.3116
LEU_1616 -7.32112 1.06666 4.58151 -0.69877 0.20176 0.28445 2.84512 -2.7799 -0 -0 -2.54129 0.09168 0 0 0 0 0 0.34729 0.00016 0.86741 0 -0.18825 0 0.18072 1.21378 1.92139 0.0726
PRO_1617 -4.30694 0.80537 3.44899 -0.07076 0 0.04404 1.54394 -1.55345 -0 -0 -1.56499 0.63998 0 0 0 0 0 -0.1348 0.00168 0.2156 0 0.30841 0 -2.4119 0.98935 1.70975 -0.33573
ALA_1618 -5.85305 0.7555 3.21677 -0.02131 0 0 2.46901 -2.33622 -0 -0 -1.88457 -0.34379 0 0 0 0 0 -0.02109 0 0 0 0.00558 0 1.8394 0.00346 0.3516 -1.81871
LEU_1619 -9.72808 1.03984 2.51632 -0.68914 0.20328 0.24172 2.40067 -2.66698 -0 -0 -1.60415 0.13191 0 0 0 0 0 -0.00745 0.01004 0.78313 0 -0.18476 0 0.18072 0.07988 0.40362 -6.88944
LEU_1620 -7.22763 0.59472 3.78379 -0.69757 0.2298 0.30424 2.15671 -2.6395 -0 -0 -2.04336 0.06615 0 0 0 0 0 -0.03114 0.0059 0.94087 0 -0.25166 0 0.18072 -0.03552 0.60809 -4.05538
LEU_1621 -6.77655 0.39807 4.40798 -0.68626 0.15971 0.26206 2.53847 -2.66426 -0 -0 -2.39427 0.09537 0 0 0 0 0 0.00252 0.07514 0.90515 0 -0.22213 0 0.18072 -0.17415 0.51213 -3.3803
LEU_1622 -9.57418 0.70967 3.6926 -0.47538 0.15629 0.11135 2.73343 -3.13269 -0 -0 -2.38082 0.21244 0 0 0 0 0 0.0117 0.22144 0.38691 0 -0.26374 0 0.18072 -0.20994 0.32638 -7.29381
LEU_1623 -9.54722 0.89507 2.7599 -0.4833 0.18994 0.10954 2.51307 -2.81109 -0 -0 -2.03111 0.24009 0 0 0 0 0 0.0618 0.17943 0.39591 0 -0.26792 0 0.18072 -0.27363 0.36999 -7.5188
LEU_1624 -8.69098 0.84065 3.85548 -0.48788 0.18945 0.11022 2.62519 -2.9152 -0 -0 -2.42741 0.24934 0 0 0 0 0 0.05683 0.0914 0.5355 0 -0.23761 0 0.18072 -0.2096 0.41715 -5.81678
LEU_1625 -9.81104 1.05531 4.75933 -0.5253 0.23134 0.13239 3.12766 -3.2057 -0 -0 -3.07592 0.22533 0 0 0 0 0 0.16831 0.34904 0.31374 0 -0.29285 0 0.18072 -0.24849 0.62856 -5.98757
TYR_1626 -12.1327 1.62109 6.59884 -0.96015 0.08707 0.32394 3.96172 -3.92122 -0.01183 -0.05411 -3.45099 -0.3097 0 0 0 -0.67662 0 0.00161 0.00728 0 1.72331 -0.45283 0.02699 1.2797 -0.06328 0.70137 -5.70047
GLY_1627 -4.57766 0.26358 4.52705 -5e-05 0 0 2.27492 -2.46461 -0.00244 -0.03481 -2.59901 -0.40471 0 0 0 0 0 -0.06628 0 0 0 0.08424 0 0.83697 0.73853 0.35119 -1.07308
TRP_1628 -8.20338 0.75679 4.47717 -0.71626 0.09096 0.40257 2.16562 -2.68921 -0 -0 -1.34901 -0.34537 0 0 0 0 0 -0.03787 0.1181 0 3.02531 -0.1478 0 1.6906 0.54352 0.34896 0.1307
SER_1629 -6.31799 0.43826 6.44622 -0.03613 7e-05 0.04124 2.85076 -2.86239 -0 -0 -3.10378 -0.43895 0 0 0 0 0 0.05924 0.00448 0.55856 0 0.09138 1.76775 -0.77834 -0.06919 0.58905 -0.75977
ILE_1630 -10.0249 1.16958 4.95831 -0.66758 0.36544 0.21821 3.3758 -2.95039 -0.00018 -0.00137 -2.84257 0.33666 0 0 0 0 0 -0.04391 0.09362 0.9702 0 -0.02893 0 0.73287 -0.03907 0.76344 -3.61477
THR_1631 -7.76544 2.09819 5.96557 -0.20427 0.09531 0.06786 3.50751 -3.16892 -0.01183 -0.05411 -3.01495 0.13964 0 0 0 0 0 0.93843 0.06672 0.07475 0 0.11982 2.30247 -1.0874 5.61615 2.17515 7.86065
PRO_1632 -8.62035 1.82082 4.55298 -0.07158 0 0.04449 1.58232 -2.13719 -0 -0 -0.45922 0.62588 0 0 0 0 0 -0.06451 0.05562 0.15529 0 -0.03364 0 -2.4119 5.76819 2.28128 3.08848
LEU_1633 -7.10597 0.84953 3.21536 -0.63863 0.27394 0.25346 1.61048 -2.08464 -0 -0 -0.74061 -0.12407 0 0 0 0 0 0.09323 0.13452 1.43187 0 -0.21708 0 0.18072 0.05803 1.00655 -1.80328
MET_1634 -8.21093 1.1164 4.34411 -0.532 0.17703 0.15482 2.72816 -2.45995 -0.02126 -0.10359 -2.60446 0.03636 0 0 0 0 0 -0.00995 0.72711 1.02977 0 -0.02212 0 0.60916 -0.09631 0.90706 -2.23061
TYR_1635 -10.5579 1.71482 4.44154 -0.54829 0.38643 0.23001 4.04446 -3.19858 -0.00107 -0.02242 -4.54795 -0.27777 0 0 0 -0.56545 0 0.12732 0.03595 0 3.64632 -0.21789 0.00646 1.2797 5.6919 1.99526 3.66288
PRO_1636 -6.65604 2.0354 4.14539 -0.07176 0 0.04443 2.35508 -2.05475 -0 -0 -1.82626 0.62484 0 0 0 0 0 -0.20025 0.11228 0.20829 0 -0.72181 0 -2.4119 5.91834 1.85379 3.35508
ALA_1637 -5.24245 0.81583 3.09333 -0.0233 0 0 2.98757 -2.30061 -0.01843 -0.12313 -3.29687 -0.36124 0 0 0 0 0 -0.11406 0 0 0 -0.39541 0 1.8394 0.0542 0.47082 -2.61433
SER_1638 -5.35334 0.51863 4.81689 -0.0376 0.00022 0.04774 2.82976 -2.36382 -0.02126 -0.10359 -2.5785 -0.41215 0 0 -0.44088 0 0 -0.10501 6e-05 0.15571 0 -0.29817 1.74679 -0.77834 -0.39775 0.3229 -2.45173
PHE_1639 -8.53637 0.82355 3.01063 -0.59956 0.0451 0.32985 1.88972 -2.47447 -0 -0 -1.08623 0.03679 0 0 0 0 0 -0.01857 0.08862 0 2.01604 -0.13577 0 1.0402 -0.49872 0.46701 -3.60216
PHE_1640 -4.67217 0.32779 2.45283 -0.63615 0.05193 0.39008 1.29822 -1.71262 -2e-05 -4e-05 -0.69866 0.28002 0 0 0 0 0 0.16818 0.08126 0 2.15955 -0.08367 0 1.0402 0.13852 0.44034 1.02558
PHE_1641 -7.53864 0.78199 1.65375 -0.54023 0.01931 0.22602 2.01889 -2.09404 -0.02987 -0.21171 -1.21479 0.16306 0 0 -0.37018 0 0 -0.0271 0.05065 0 2.09215 -0.22062 0 1.0402 0.17746 0.3118 -3.7119
SER_1642 -2.52947 0.16695 1.24066 -0.03253 0.00461 0.05665 0.40026 -0.91952 -2e-05 -4e-05 0.24688 -0.99983 0 0 0 0 0 -0.02507 0.01231 0.49215 0 -0.09939 0.60252 -0.77834 -0.23823 0.27698 -2.12245
VAL_1643 -5.6334 0.75313 3.37809 -0.27882 0.17029 0.06425 2.16398 -2.14141 -0 -0 -0.51934 -0.47837 0 0 0 0 0 0.06549 0.00122 0.2225 0 -0.44707 0 1.9342 0.07505 0.76263 0.09242
PRO_1644 -6.99082 1.05875 2.78858 -0.06683 0 0.04213 1.37112 -1.52696 -0 -0 -1.09471 0.62608 0 0 0 0 0 -0.12474 0.13203 0.17403 0 -0.04689 0 -2.4119 0.19384 0.99809 -4.87821
SER_1645 -4.11422 0.31261 3.70135 -0.02302 0 0.02094 1.72662 -1.93194 -0 -0 -0.81384 -0.32885 0 0 0 0 0 0.05027 0.02727 0.47137 0 0.3387 0.60002 -0.77834 0.29197 0.40878 -0.04031
THR_1646 -5.23291 0.41727 4.23706 -0.1988 0.14383 0.07443 2.35928 -2.30266 -0.0114 -0.05367 -1.308 -0.51497 0 0 0 0 0 -0.01623 0.00158 0.07139 0 0.00162 2.3171 -1.0874 0.27859 0.25641 -0.56748
ALA_1647 -6.68928 1.17497 3.30528 -0.02155 0 0 2.43248 -2.73757 -0.00979 -0.04245 -2.10591 -0.34173 0 0 0 0 0 -0.03685 0 0 0 -0.18174 0 1.8394 -0.09363 0.54653 -2.96185
TYR_1648 -8.48706 0.66255 4.4878 -0.79135 0.0516 0.2632 3.0936 -3.09484 -0.00688 -0.07364 -2.88455 -0.30431 0 0 0 0 0 0.01074 0.06352 0 1.91643 -0.47812 0.00149 1.2797 -0.03556 0.51285 -3.81282
VAL_1649 -5.8218 0.33713 3.75796 -0.31153 0.20266 0.07121 2.30627 -2.41487 -0 -0 -2.47243 -0.20634 0 0 0 0 0 -0.05714 0.00307 0.11961 0 -0.38605 0 1.9342 0.09346 0.33478 -2.50981
VAL_1650 -6.30404 0.42467 4.16854 -0.31528 0.22479 0.07184 2.67543 -2.54087 -0 -0 -2.58741 -0.14181 0 0 0 0 0 -0.05887 0.00807 0.05751 0 -0.32244 0 1.9342 -0.0431 0.25265 -2.49613
LEU_1651 -8.57233 1.10188 4.32118 -0.49138 0.24159 0.11815 2.87612 -3.02746 -0.0114 -0.05367 -2.63782 0.21895 0 0 0 0 0 0.14242 0.16996 0.30793 0 -0.28935 0 0.18072 -0.21288 0.39195 -5.22544
THR_1652 -6.44473 0.48263 5.7652 -0.21006 0.20385 0.07651 3.07106 -3.02535 -0.02398 -0.21113 -3.26081 -0.1371 0 0 0 0 0 -0.01912 0.0249 0.07546 0 0.01136 2.29505 -1.0874 -0.14057 0.44106 -2.11318
CYS_1653 -4.87094 0.26276 4.74901 -0.04694 0 0.01483 2.4262 -2.33206 -0 -0 -2.75868 0.04439 0 0 0 0 0 0.11112 0.05105 0.27873 0 0.26153 0 3.6196 0.16854 0.27153 2.25068
ILE_1654 -6.023 0.37113 4.81972 -0.49867 0.38593 0.10089 2.71881 -2.68998 -0 -0 -2.17997 0.01661 0 0 0 0 0 -0.06708 0.03647 0.5329 0 -0.45145 0 0.73287 0.14697 0.28081 -1.76704
ASN_1655 -8.01586 0.59942 7.6705 -0.16869 0.00905 0.23434 3.39487 -3.82843 -0.00199 -0.01289 -3.12198 -0.30763 0 0 0 -0.53041 0 0.15294 0.02056 0 1.6125 0.39887 0 -0.93687 0.04839 0.39452 -2.38881
LEU_1656 -6.41511 0.73845 4.0899 -0.68009 0.16423 0.25082 2.45861 -2.52646 -0.00686 -0.0458 -2.32041 0.09647 0 0 0 0 0 0.01997 0.05469 0.81623 0 -0.20604 0 0.18072 0.03717 0.47433 -2.81918
PHE_1657 -5.85363 0.35018 5.41912 -1.06023 0.12785 0.43037 2.48189 -2.77021 -0.00695 -0.03571 -2.65909 0.02266 0 0 0 0 0 -0.00076 0.10732 0 1.79841 -0.45024 0 1.0402 0.01197 0.40713 -0.63973
ILE_1658 -7.48861 0.58598 3.95621 -0.50914 0.41779 0.10342 2.15659 -2.63689 -0.02187 -0.12413 -2.15961 -0.05697 0 0 0 0 0 -0.03934 0.04171 0.56289 0 -0.40806 0 0.73287 0.0107 0.36829 -4.50816
GLY_1659 -3.96202 0.13891 4.19956 -5e-05 0 0 1.94123 -2.20923 -0 -0 -1.92072 -0.40152 0 0 0 0 0 -0.07543 0 0 0 0.22385 0 0.83697 0.56146 0.25213 -0.41487
ILE_1660 -6.5749 0.5759 4.59341 -0.50285 0.54927 0.09884 2.49759 -2.65285 -0.00342 -0.01411 -2.52176 0.06163 0 0 0 0 0 -0.02531 0.04655 0.47054 0 -0.47943 0 0.73287 0.63859 0.46692 -2.04251
ASN_1661 -5.77692 0.38859 4.94428 -0.29901 0.00463 0.55054 2.4533 -2.80483 -0.02381 -0.13232 -2.95225 -0.10921 0 0 0 0 0 -0.00564 0.00333 0 2.41867 0.57249 0 -0.93687 0.45158 0.49541 -0.75802
GLY_1662 -4.61415 0.53993 4.16128 -5e-05 0 0 2.05431 -2.44376 -0.00695 -0.03571 -3.06849 -0.4009 0 0 0 0 0 -0.07624 0 0 0 -0.07849 0 0.83697 1.12453 0.17676 -1.83096
SER_1663 -5.35945 0.22626 4.93461 -0.0241 0 0.02313 1.99933 -2.4749 -0.02646 -0.22001 -2.44662 -0.27331 0 0 0 0 0 -0.02635 0.0067 0.47508 0 0.30913 0.62374 -0.77834 0.76304 0.3273 -1.94123
MET_1664 -6.63599 0.50577 4.70988 -0.73238 0.18546 0.19531 2.84348 -2.59448 -0.00408 -0.0242 -2.74078 0.00651 0 0 0 0 0 -0.01608 0.16023 1.00295 0 0.02948 0 0.60916 0.0259 0.54655 -1.92731
ALA_1665 -4.86525 0.49277 3.63054 -0.02053 0 0 2.45704 -2.46471 -0.00342 -0.01411 -2.50449 -0.36424 0 0 0 0 0 -0.01016 0 0 0 -0.19282 0 1.8394 -0.14707 0.45019 -1.71686
THR_1666 -6.73029 0.31106 6.34875 -0.19776 0.08747 0.07037 2.59762 -3.08898 -0.02655 -0.19886 -1.98166 -0.07762 0 0 0 0 0 -0.02472 0.03131 0.07757 0 -0.02477 2.25353 -1.0874 -0.05184 0.31411 -1.39867
PHE_1667 -8.93987 0.51541 4.07288 -0.91913 0.04328 0.31629 2.62219 -2.93132 -0.01763 -0.15745 -0.62579 -0.00588 0 0 0 0 0 -0.00682 0.00327 0 1.79913 -0.50102 0 1.0402 0.15696 0.21453 -3.32078
VAL_1668 -6.05706 0.52483 3.92113 -0.31559 0.23309 0.0723 2.45824 -2.57075 -0 -0 -2.46205 -0.17266 0 0 0 0 0 -0.05421 1e-05 0.10738 0 -0.26961 0 1.9342 -0.03301 0.29316 -2.39061
LEU_1669 -7.47293 0.88341 3.65511 -0.72307 0.34101 0.19769 2.57133 -2.47942 -0.00408 -0.0242 -1.57484 0.30166 0 0 0 0 0 -0.01676 0.17854 2.96056 0 -0.28111 0 0.18072 -0.27664 0.51081 -1.07223
GLU_1670 -5.16062 0.46267 7.42705 -0.23809 0.0427 0.37758 3.37918 -3.11815 -0.02738 -0.20385 -3.93264 -0.61474 0 0 0 -0.93249 0 0.04816 0.04357 0 3.06046 -0.08624 0 -2.7348 -0.30298 0.44035 -2.07026
LEU_1671 -7.04088 1.00977 1.6616 -0.49059 0.21628 0.13651 1.83133 -1.87325 -0 -0 -1.42741 0.08641 0 0 0 0 0 -0.07035 0.02623 0.0932 0 -0.14788 0 0.18072 -0.42025 0.35651 -5.87205
PHE_1672 -7.96285 1.03885 2.65069 -0.5719 0.08413 0.29704 1.87054 -2.239 -3e-05 -0.00059 -0.74447 0.07282 0 0 0 0 0 0.002 0.00251 0 1.98497 -0.29242 0 1.0402 -0.47286 0.37918 -2.86117
SER_1673 -2.2134 0.08496 2.80311 -0.02829 0.00888 0.02719 1.17091 -1.27253 -0.00557 -0.05648 -1.1653 0.01356 0 0 -0.61848 0 0 -0.01773 0.0001 0.53916 0 -0.15754 0.60222 -0.77834 -0.32907 0.25557 -1.13707
ASP_1674 -5.28939 0.30745 6.33896 -0.11163 0.00237 0.32233 2.9166 -2.6952 -0.00057 -0.01393 -3.5705 -0.52096 0 0 0 -0.74 0 -0.04217 0.09693 0 2.32648 -0.10972 0 -2.3716 -0.41068 0.42055 -3.14469
GLN_1675 -3.51983 0.23579 3.78591 -0.60272 0.22433 1.00419 1.77361 -1.82642 -0.02701 -0.24155 -1.17682 -2.34225 0 0 0 0 0 -0.03272 0.018 0 4.26558 -0.24184 0 -0.18838 -0.43402 0.46219 1.13606
LYS_1676 -4.17079 0.38942 3.74288 -0.42076 0.07667 0.21118 1.13419 -1.69072 -0.01464 -0.13588 -0.49437 0.13903 0 0 0 0 0 -0.0594 0.05626 1.72837 0 -0.043 0 -1.5107 -0.48391 0.24948 -1.29669
LEU_1677 -7.99298 0.97388 4.74433 -0.49023 0.31061 0.11941 2.9404 -2.71407 -0 -0 -1.82322 0.13898 0 0 0 0 0 0.39067 0.0301 0.24285 0 -0.28021 0 0.18072 -0.34583 0.59925 -2.97535
GLN_1678 -6.24091 0.32535 6.95897 -0.25035 0.03687 0.18307 2.74016 -3.26175 -0.0236 -0.24575 -2.47912 -0.48303 0 0 0 0 0 0.14295 0.02005 0 2.69627 -0.12141 0 -0.18838 -0.192 0.64865 0.26606
GLU_1679 -5.65652 0.40112 6.06498 -0.34202 0.08223 0.39649 2.23922 -2.90607 -0 -0 -1.98235 -0.60032 0 0 0 0 0 -0.0011 0.0087 0 3.23314 -0.10205 0 -2.7348 -0.27216 0.34542 -1.82611
VAL_1680 -6.58668 0.6875 4.39658 -0.31938 0.26146 0.07401 2.68577 -2.69697 -0 -0 -1.84597 -0.22253 0 0 0 0 0 -0.05311 1e-05 0.1307 0 -0.2088 0 1.9342 -0.23238 0.28448 -1.7111
SER_1681 -6.29512 0.45797 6.81809 -0.02844 0 0.06531 3.03883 -3.07496 -3e-05 -0.00094 -2.73385 -0.58743 0 0 0 0 0 0.01493 0.01845 0.68017 0 0.349 0.60026 -0.77834 0.023 0.23278 -1.20031
ARG_1682 -5.98519 0.31051 6.96245 -0.73719 0.08203 0.47247 2.38982 -3.14775 -0.01481 -0.18818 -2.33557 0.34306 0 0 0 0 0 0.04695 0.0065 1.44674 0 -0.12327 0 -1.2888 -0.09649 0.26222 -1.59451
ILE_1683 -5.92708 0.52603 5.21045 -0.49288 0.33271 0.0992 2.91521 -2.75039 -0.00766 -0.04997 -2.41736 0.06241 0 0 0 0 0 -0.05678 0.03653 0.50118 0 -0.45252 0 0.73287 -0.18558 0.339 -1.58462
LEU_1684 -8.25758 0.81474 4.25094 -0.47312 0.13446 0.09786 2.87692 -2.96533 -0 -0 -2.51795 0.24013 0 0 0 0 0 -0.03352 0.12351 0.36459 0 -0.26322 0 0.18072 -0.12069 0.5754 -4.97214
LYS_1685 -6.19824 0.57903 6.46615 -0.29334 0.0198 0.12412 2.71268 -2.86114 -0 -0 -1.91295 0.0086 0 0 0 0 0 -0.01971 0.03716 1.71199 0 -0.00095 0 -1.5107 -0.35101 0.58094 -0.90759
GLN_1686 -4.20585 0.10312 3.88018 -0.68938 0.10888 0.7352 1.59432 -1.99076 -0.00362 -0.04869 -1.12601 -0.38549 0 0 0 0 0 -0.04376 0.0149 0 2.57136 -0.1393 0 -0.18838 -0.25773 0.35191 0.28089
VAL_1687 -3.86785 0.39436 3.46203 -0.31097 0.19572 0.06943 2.24694 -1.90889 -0 -0 -1.65253 -0.10529 0 0 0 0 0 0.03627 0.04038 0.12869 0 -0.40633 0 1.9342 -0.04697 0.37704 0.58624
PHE_1688 -8.81375 1.31809 2.92645 -0.55875 0.07612 0.25445 2.39896 -2.61161 -0.01093 -0.11076 -2.27461 -0.15075 0 0 0 0 0 -0.05716 3e-05 0 2.44233 0.2358 0 1.0402 0.02897 0.73538 -3.13154
LEU_1689 -7.2441 1.00879 3.88223 -0.49915 0.20741 0.13363 2.52263 -2.59723 -0 -0 -1.28366 0.19758 0 0 -0.58463 0 0 -0.06559 0.08979 0.30569 0 -0.20857 0 0.18072 -0.12688 0.76458 -3.31674
ILE_1690 -5.16265 0.5586 2.01908 -0.73708 0.62449 0.28233 1.16329 -1.70314 -0 -0 -0.55329 0.00521 0 0 0 0 0 -0.18216 0.01415 0.99913 0 0.43331 0 0.73287 -0.12023 0.59356 -1.03251
PHE_1691 -7.92488 1.40205 3.44988 -0.66074 0.06251 0.36873 3.26349 -2.56619 -0 -0 -1.91705 0.14411 0 0 0 0 0 0.12182 0.0526 0 2.54372 -0.13445 0 1.0402 0.68115 1.26426 1.1912
PRO_1692 -8.16609 1.14335 4.10621 -0.07612 0 0.04687 1.94025 -1.81085 -0.0037 -0.01979 -1.30766 0.63292 0 0 0 0 0 -0.16671 0.00723 0.42236 0 -0.55014 0 -2.4119 0.49047 1.05088 -4.67242
HIS_1693 -9.49116 1.42554 5.50316 -0.37171 0.0052 0.43902 2.94519 -3.32675 -0 -0 -1.56934 -0.48621 0 0 0 -1.20703 0 -0.02572 0.09094 0 2.85425 0.01387 0 -0.45461 -0.24433 0.58268 -3.31701
PHE_1694 -10.7449 1.43968 5.30043 -0.81631 0.03092 0.27269 3.04628 -3.31209 -0.00812 -0.08775 -2.68334 -0.00457 0 0 0 0 0 -0.00673 0.00179 0 2.08057 -0.18384 0 1.0402 -0.01065 0.71972 -3.92603
CYS_1695 -8.85999 0.57481 4.90793 -0.04426 0 0.0166 2.57832 -2.7088 -0.01087 -0.15494 -2.35829 -0.09892 0 0 0 0 0 0.17781 0.00024 0.2928 0 0.2589 0 3.6196 0.23127 0.57966 -0.99813
LEU_1696 -9.26897 1.06659 3.24647 -0.67493 0.22108 0.24014 2.29989 -2.83769 -0.0054 -0.04492 -1.98627 0.11661 0 0 0 0 0 -0.01313 0.11109 0.73737 0 -0.18163 0 0.18072 0.25456 0.50786 -6.03057
GLY_1697 -4.9095 0.49338 5.07823 -5e-05 0 0 2.69235 -2.67964 -0.0037 -0.01979 -2.98105 -0.41764 0 0 0 0 0 -0.10378 0 0 0 0.15378 0 0.83697 0.69952 0.27666 -0.88425
ARG_1698 -9.25894 0.77884 9.43904 -1.53183 0.37043 1.20796 3.87493 -4.20793 -0.01935 -0.15789 -3.7188 0.14402 0 0 0 -0.43384 0 0.04552 0.04646 4.31235 0 -0.07912 0 -1.2888 0.41535 0.60754 0.54594
GLY_1699 -4.90033 0.32662 4.22435 -4e-05 0 0 2.36164 -2.46323 -0.00442 -0.02184 -2.44004 -0.42726 0 0 0 0 0 -0.00331 0 0 0 0.52598 0 0.83697 0.08963 0.66419 -1.2311
LEU_1700 -9.11224 0.94407 3.38767 -0.48903 0.16617 0.10489 2.67502 -2.84123 -0 -0 -1.94499 0.04059 0 0 0 0 0 0.04816 0.03659 3.3189 0 -0.27266 0 0.18072 0.15701 0.38309 -3.21727
ILE_1701 -8.89135 0.67987 5.57521 -0.50161 0.32636 0.10379 3.16669 -3.28514 -0.01909 -0.11349 -1.72023 -0.00361 0 0 0 0 0 -0.02041 0.0848 0.53608 0 -0.42746 0 0.73287 -0.1169 0.47896 -3.41466
ASP_1702 -6.79429 0.38556 9.03979 -0.11158 0.03305 0.352 3.82618 -4.0033 -0.02918 -0.0975 -4.64978 -0.10938 0 0 0 -0.43384 0 0.36358 0.12735 0 1.78593 0.01681 0 -2.3716 -0.14639 0.84855 -1.96804
MET_1703 -10.1379 0.96813 5.33193 -0.30434 0.03797 0.07595 3.07295 -3.30783 -0.01132 -0.08652 -2.51604 -0.04008 0 0 0 0 0 0.10719 0.03873 1.73892 0 0.00675 0 0.60916 -0.13517 0.92522 -3.6263
VAL_1704 -7.94635 1.16369 5.01768 -0.32952 0.36172 0.07613 2.93214 -3.36247 -0 -1e-05 -2.42192 -0.18332 0 0 0 0 0 -0.06032 0.02971 0.04069 0 -0.32062 0 1.9342 0.00298 0.60876 -2.45683
ARG_1705 -7.73428 0.43878 8.19807 -0.51128 0.08183 0.27575 4.39502 -3.90654 -0.0003 -0.00966 -4.44487 0.40775 0 0 0 -0.93249 0 -0.05115 0.12756 2.0708 0 -0.13121 0 -1.2888 -0.26877 0.66626 -2.61754
ASN_1706 -7.33426 0.38634 6.49228 -0.17502 0.01213 0.24771 3.02475 -3.42158 -0 -0 -2.43769 -0.32349 0 0 0 0 0 -0.01232 0.06989 0 1.48 0.59113 0 -0.93687 -0.09149 0.51327 -1.91521
GLN_1707 -6.64875 0.37132 6.98943 -0.73611 0.0559 0.73528 3.50132 -3.36575 -0 -0 -3.5426 -0.68206 0 0 0 -1.44218 0 -0.03621 0.08431 0 2.92082 0.02744 0 -0.18838 0.13897 0.39462 -1.42263
ALA_1708 -4.65352 0.15939 4.16946 -0.02231 0 0 2.41689 -2.56769 -0.01139 -0.09079 -2.44185 -0.35745 0 0 0 0 0 0.08477 0 0 0 -0.22772 0 1.8394 -0.22363 0.31363 -1.61283
MET_1709 -7.03803 0.77789 5.52619 -0.35144 0.09876 0.10042 3.28278 -3.12995 -0 -0 -2.67153 -0.02755 0 0 0 0 0 -0.0151 0.04343 1.7768 0 0.11543 0 0.60916 -0.08954 0.27212 -0.72015
ALA_1710 -5.40832 0.24027 5.12075 -0.02237 0 0 2.81088 -2.91079 -0 -0 -2.03952 -0.37476 0 0 0 0 0 -0.01564 0 0 0 -0.34056 0 1.8394 -0.17002 0.34375 -0.92692
ASP_1711 -5.78127 0.28639 7.93823 -0.09778 0.00155 0.28508 3.15269 -3.56319 -0.01415 -0.20008 -3.55703 -0.40743 0 0 0 -0.79623 0 0.13314 0.02005 0 1.75719 0.27905 0 -2.3716 -0.35399 0.40573 -2.88366
ALA_1712 -5.95183 0.434 4.83735 -0.02157 0 0 2.78885 -3.00301 -0 -0 -1.89866 -0.36879 0 0 0 0 0 -0.02032 0 0 0 -0.23383 0 1.8394 -0.28283 0.38444 -1.4968
PHE_1713 -9.51776 0.94008 7.13831 -0.532 0.02011 0.2118 3.1385 -3.85599 -0 -0 -2.91884 -0.07461 0 0 0 0 0 0.00633 0.07126 0 2.85315 -0.089 0 1.0402 -0.30695 0.46733 -1.4081
GLU_1714 -4.94514 0.33421 6.09319 -0.2103 0.02236 0.27284 2.18125 -2.78133 -0.02763 -0.22416 -1.83349 -0.57853 0 0 0 0 0 0.05515 0.09662 0 3.01719 -0.25902 0 -2.7348 -0.39317 0.52189 -1.39287
ARG_1715 -5.67076 0.35981 5.09922 -0.74741 0.12458 0.48232 2.14115 -2.6083 -0.01139 -0.09079 -0.69342 0.34181 0 0 0 0 0 -0.05611 0.10253 1.52008 0 -0.18446 0 -1.2888 -0.57213 0.35281 -1.39926
LEU_1716 -5.86478 0.63997 3.16951 -0.50591 0.17825 0.14429 1.97592 -2.10464 -0 -0 -0.77723 0.12761 0 0 0 0 0 -0.07921 0.3051 0.08658 0 -0.11653 0 0.18072 -0.55797 0.42387 -2.77445
GLY_1717 -1.89079 0.09134 2.7799 -5e-05 0 0 1.04053 -1.33716 -0.00119 -0.00583 -1.31976 -0.3662 0 0 0 0 0 -0.18072 0 0 0 -1.48911 0 0.83697 -0.75828 0.42991 -2.17044
ASP_1718 -4.53767 0.38439 5.14506 -0.08773 0.01158 0.24901 1.71863 -2.31517 -0.00119 -0.00583 -2.10882 -0.089 0 0 -0.44967 0 0 0.08111 0.1979 0 2.07598 -0.19455 0 -2.3716 -0.4061 0.28878 -2.41488
ARG_1719 -4.14563 0.33516 3.12951 -0.92594 0.19804 0.68616 0.47488 -1.46107 -0.02349 -0.16237 -0.54881 -0.18224 0 0 -0.44967 0 0 0.02429 0.03763 1.61014 0 -0.18584 0 -1.2888 0.10569 0.36073 -2.41165
GLN_1720 -6.19568 0.56031 3.43927 -0.41452 0.13528 0.29853 1.09584 -1.88764 -0.01126 -0.09155 0.26676 -0.73983 0 0 0 0 0 -0.0432 0.08486 0 3.52293 -0.06591 0 -0.18838 0.14757 0.43398 0.34734
PHE_1721 -2.82559 0.34185 1.40823 -0.62911 0.04415 0.3968 0.20909 -0.9007 -0 -0 0.00265 -0.2548 0 0 0 0 0 -0.09271 0.05037 0 1.86934 0.20273 0 1.0402 0.10814 0.29063 1.26129
GLN_1722 -4.85926 0.34058 3.64311 -0.69256 0.11327 0.48402 0.82116 -1.69027 -0.02664 -0.22175 -0.857 -0.27965 0 0 -0.82975 0 0 -0.06085 0.06447 0 2.69441 0.17067 0 -0.18838 0.03175 0.26751 -1.07515
SER_1723 -3.09621 0.37169 3.59801 -0.03223 0.00408 0.04319 1.51682 -1.59012 -0.00248 -0.00749 -2.12577 -0.33294 0 0 -1.57989 0 0 1.07875 0.0279 1.2295 0 0.12025 1.87039 -0.77834 0.18043 1.0115 1.50702
PRO_1724 -4.64094 0.82298 2.65616 -0.12898 0 0.09411 1.32823 -1.18741 -0 -0 -0.75322 0.27426 0 0 -0.75014 0 0 -0.03146 0.01961 0.2854 0 -1.15057 0 -2.4119 -0.11085 1.17876 -4.50595
LEU_1725 -4.90856 0.64725 0.61911 -0.52116 0.31185 0.1543 0.55956 -1.19198 -0 -0 0.56126 -0.03141 0 0 0 0 0 0.11495 0.03912 0.14142 0 0.60556 0 0.18072 0.09955 0.62423 -1.99424
ARG_1726 -3.71618 0.5929 4.01865 -0.7113 0.26041 0.43612 2.24054 -1.92199 -0.01816 -0.14734 -0.95472 -0.07724 0 0 0 0 0 6.41752 0.04164 2.26729 0 0.13597 0 -1.2888 0.44863 13.5943 21.6183
TRP_1727 -5.4877 0.53811 4.2815 -1.40838 0.24825 0.52311 1.50402 -2.23406 -0 -0 -0.27779 -0.54537 0 0 0 0 0 -0.18726 0.04728 0 1.11337 -0.18233 0 1.6906 0.20131 13.9695 13.7941
GLU_1728 -4.18494 0.61923 3.81707 -0.22356 0.03191 0.31984 1.92031 -1.85275 -0 -0 -2.10724 -0.61921 0 0 -0.43406 0 0 -0.06822 0.00014 0 3.03437 -0.34702 0 -2.7348 -0.23331 0.75411 -2.3081
VAL_1729 -5.89076 0.55217 3.56392 -0.23406 0.1204 0.03553 2.14355 -2.35925 -0.00557 -0.0232 -0.02482 0.27864 0 0 0 0 0 -0.03144 0.03312 1.53392 0 -0.48356 0 1.9342 -0.27188 0.62748 1.49838
VAL_1730 -6.93621 0.73292 2.70335 -0.30093 0.22254 0.07183 2.36729 -2.32948 -0.00106 -0.01338 -0.457 -0.55797 0 0 0 0 0 0.04361 0.0078 0.31342 0 -0.43296 0 1.9342 0.26364 0.7679 -1.60047
GLY_1731 -4.34841 0.74027 4.06691 -4e-05 0 0 2.12976 -2.21075 -0 -0 -0.62075 -0.40778 0 0 0 0 0 -0.09631 0 0 0 0.37437 0 0.83697 0.46457 0.47839 1.40719
LYS_1732 -6.12572 0.23557 7.42786 -0.44599 0.06729 0.26358 3.40579 -3.30641 -0.02916 -0.0974 -4.35167 0.50923 0 0 -0.43406 0 0 -0.08418 0.05024 2.11567 0 -0.0573 0 -1.5107 -0.04809 0.40208 -2.01339
ASN_1733 -8.16316 0.62815 6.47681 -0.17823 0.01863 0.25768 3.29573 -3.42851 -0.00557 -0.0232 -2.16662 -0.27317 0 0 0 0 0 -0.03956 0.00303 0 1.68282 0.25685 0 -0.93687 -0.15374 0.38924 -2.3597
LEU_1734 -8.33901 1.55209 3.43019 -0.66385 0.37433 0.20656 2.76037 -2.78272 -0 -0 -1.45743 -0.05379 0 0 0 0 0 0.09086 0.32412 1.35159 0 -0.30628 0 0.18072 0.02254 0.82351 -2.4862
LEU_1735 -6.04909 0.53156 5.14468 -0.69639 0.24499 0.27563 2.70929 -2.85576 -0.00113 -0.014 -2.24183 0.09103 0 0 0 0 0 0.05676 0.02223 0.90605 0 -0.24469 0 0.18072 -0.23521 0.81339 -1.36177
ALA_1736 -5.80046 0.49127 4.40599 -0.02096 0 0 2.54772 -2.76198 -0 -0 -2.11077 -0.37796 0 0 0 0 0 0.07142 0 0 0 -0.33003 0 1.8394 -0.31476 0.43294 -1.92818
MET_1737 -11.8937 0.71898 6.49415 -0.30333 0.0383 0.09081 2.87718 -3.39606 -0 -0 -2.16351 -0.08524 0 0 0 0 0 0.01267 0.01969 1.75753 0 -0.00209 0 0.60916 -0.27592 0.51655 -4.98487
VAL_1738 -4.99676 0.56628 3.5074 -0.31199 0.22202 0.0718 2.10881 -2.13009 -0 -0 -1.22256 -0.09133 0 0 0 0 0 -0.02317 0.0186 0.07654 0 -0.24512 0 1.9342 -0.11377 0.47686 -0.15227
ILE_1739 -5.17094 0.2605 4.03601 -0.50162 0.36161 0.10223 1.86666 -2.10901 -0 -0 -1.80169 0.00692 0 0 0 0 0 -0.05402 0.02353 0.53751 0 -0.46854 0 0.73287 -0.04693 0.34538 -1.87949
GLN_1740 -9.54693 1.0404 7.61691 -0.3389 0.05937 0.31333 4.05394 -3.92484 -0.02168 -0.16896 -3.66766 -0.43523 0 0 -0.58463 0 0 -0.05371 0.21594 0 3.11786 -0.1375 0 -0.18838 -0.13044 0.70215 -2.07895
GLY_1741 -4.27303 0.61521 4.93323 -4e-05 0 0 2.37218 -2.34402 -0 -0 -2.20687 -0.40009 0 0 0 0 0 0.14949 0 0 0 -0.36091 0 0.83697 5.57036 1.16968 6.06215
PRO_1742 -4.14715 0.54223 3.59429 -0.06657 0 0.04135 1.54505 -1.6119 -0 -0 -1.4982 0.6291 0 0 0 0 0 -0.09777 0.04515 0.17349 0 0.3023 0 -2.4119 5.76355 0.96353 3.76656
LEU_1743 -6.53551 0.56421 4.00111 -0.65335 0.18517 0.20277 2.62647 -2.45956 -0 -0 -1.43342 0.16819 0 0 0 0 0 0.00622 0.084 0.74621 0 -0.1693 0 0.18072 0.175 0.55084 -1.76022
PHE_1744 -10.3973 0.96761 4.7056 -0.5939 0.0239 0.27358 2.75129 -3.15527 -0 -0 -3.48878 -0.01073 0 0 0 0 0 0.06805 0.03231 0 2.22489 0.00738 0 1.0402 0.0758 0.51403 -4.96132
LEU_1745 -6.79707 0.56754 4.59372 -0.61241 0.17706 0.20239 2.42238 -2.60536 -0.014 -0.07419 -1.98426 0.0544 0 0 0 0 0 0.32615 0.10176 0.98654 0 -0.2667 0 0.18072 -0.17526 0.63599 -2.28059
LEU_1746 -5.7905 0.47764 5.05065 -0.70314 0.26378 0.2861 2.69756 -2.65979 -0 -0 -2.47344 0.10741 0 0 0 0 0 -0.00688 0.07565 0.91032 0 -0.22939 0 0.18072 -0.20016 0.56585 -1.44763
PHE_1747 -7.82721 0.672 4.85699 -0.54767 0.24048 0.25175 2.74385 -3.01089 -0.01052 -0.10018 -1.67832 -0.26714 0 0 0 0 0 0.01419 0.19043 0 3.30782 -0.141 0 1.0402 -0.14535 0.43337 0.02278
THR_1748 -7.90835 0.56878 5.73294 -0.19606 0.0986 0.06939 3.39821 -3.09854 -0 -0 -3.40366 -0.02214 0 0 0 0 0 0.07501 0.00759 0.06037 0 0.02589 2.29423 -1.0874 0.05053 0.36772 -2.9669
LEU_1749 -6.87003 0.5241 5.31187 -0.46556 0.20331 0.11118 2.7861 -2.96818 -0 -0 -2.07314 0.21201 0 0 0 0 0 -0.00944 0.04492 0.33192 0 -0.28562 0 0.18072 -0.04228 0.37157 -2.63654
LEU_1750 -6.70743 0.3969 5.53276 -0.47228 0.20657 0.11234 3.11837 -2.90961 -0 -0 -3.0119 0.21457 0 0 0 0 0 0.22146 0.02781 0.29315 0 -0.28771 0 0.18072 -0.34287 0.43889 -2.98826
LEU_1751 -7.98493 0.61721 4.69749 -0.4787 0.20988 0.11166 2.30191 -2.80711 -0 -0 -1.61666 0.21312 0 0 0 0 0 0.07488 0.08788 0.33175 0 -0.28627 0 0.18072 -0.34244 0.40649 -4.28311
GLN_1752 -7.55946 0.56877 7.23353 -0.84307 0.08551 0.88525 3.92317 -3.3846 -0 -0 -3.92271 -0.7831 0 0 -0.58889 -1.66652 0 -0.02853 0.03441 0 2.93755 -0.07948 0 -0.18838 -0.27617 0.57153 -3.0812
HIS_1753 -5.22339 0.37074 5.20944 -0.38614 0.00807 0.46533 2.06942 -2.51487 -0.01772 -0.15395 -2.1909 -0.23054 0 0 0 0 0 -0.04587 0.01976 0 2.18064 -0.08175 0 -0.45461 -0.04022 0.60125 -0.41529
ARG_1754 -4.90185 0.2528 5.08721 -0.74468 0.13771 0.51155 2.30368 -2.27605 -0.01251 -0.13525 -1.79463 0.69854 0 0 0 0 0 -0.06179 0.13066 2.15113 0 -0.13111 0 -1.2888 -0.19212 0.3831 0.1176
SER_1755 -2.78104 0.29683 3.47489 -0.02857 0.0095 0.02761 1.23626 -1.58032 -0 -0 -0.31379 -0.06898 0 0 0 0 0 -0.03959 0.01876 0.68013 0 -0.21336 0.72483 -0.77834 -0.56312 0.29771 0.39942
GLN_1756 -3.62535 0.1929 3.89589 -0.68708 0.0999 0.78441 1.8321 -1.80603 -0.00475 -0.01787 -1.83477 -0.54064 0 0 -0.58889 0 0 -0.03461 0.14761 0 2.23961 -0.19974 0 -0.18838 -0.62048 0.42715 -0.52901
LEU_1757 -2.53549 0.18131 1.31882 -0.47739 0.21142 0.09235 0.45104 -0.84052 -0.00199 -0.03507 -0.16106 0.14941 0 0 0 0 0 0.055 0.0445 0.59969 0 -0.31819 0 0.18072 -0.46064 0.53511 -1.01096
LEU_1758 -5.62083 1.14883 2.62595 -0.46653 0.11161 0.079 1.68515 -1.55241 -0.00603 -0.03941 -0.14739 0.28851 0 0 0 0 0 0.22182 0.24476 0.99353 0 -0.37197 0 0.18072 -0.25554 1.31184 0.4316
PRO_1759 -2.94381 0.6947 2.03142 -0.10827 0 0.07795 0.73456 -0.72552 -0.01435 -0.11122 -0.30096 0.358 0 0 0 0 0 0.00185 0.03183 0.18566 0 -1.21453 0 -2.4119 -0.23343 1.35582 -2.5922
GLN_1760 -2.23595 0.49485 2.37487 -0.59753 0.08339 0.54249 0.85055 -0.99973 -0.00128 -0.02154 -1.07592 -0.11395 0 0 -0.55869 0 0 0.1204 0.05246 0 2.79934 0.32111 0 -0.18838 -0.16978 1.00997 2.68668
PRO_1761 -5.07156 0.77491 2.72364 -0.15402 0.00036 0.10553 0.91282 -1.12499 -0 -0 -0.91024 0.32366 0 0 -0.3726 0 0 0.05716 0.04232 0.523 0 -1.04469 0 -2.4119 0.14977 1.20272 -4.27413
ARG_1762 -6.50979 0.3299 5.17828 -0.98875 0.54276 0.98336 1.00721 -2.3968 -0.02781 -0.19244 -0.39238 0.40623 0 0 0 0 0 0.0175 0.10396 3.86543 0 0.03273 0 -1.2888 0.00255 0.66346 1.3366
VAL_1763 -4.58311 0.53014 3.15071 -0.36973 0.39807 0.08858 2.12003 -1.8648 -0 -0 -0.85641 -0.06263 0 0 0 0 0 -0.09195 0.02892 1.20371 0 0.01858 0 1.9342 -0.48375 0.49754 1.65812
ARG_1764 -2.33131 0.25356 1.98248 -0.75547 0.13192 0.5232 0.64792 -1.0313 -0 -0 0.54559 0.28518 0 0 0 0 0 -0.135 0.00896 1.73402 0 -0.04348 0 -1.2888 -0.33758 0.48123 0.67113
SER_1765 -3.03682 0.97045 2.17917 -0.03125 0.00133 0.05424 1.08714 -1.15994 -0 -0 -0.02322 -0.95119 0 0 0 0 0 0.16697 0.00638 0.17855 0 -0.37529 0.60629 -0.77834 -0.293 0.31096 -1.08757
LEU_1766 -4.37796 0.4843 3.79802 -0.53501 0.26634 0.17333 1.90333 -1.90767 -0.01596 -0.05564 -1.2386 0.04804 0 0 0 0 0 0.0327 0.06411 0.53409 0 -0.05825 0 0.18072 0.94135 1.50448 1.74172
PRO_1767 -2.31157 0.67154 1.83191 -0.18043 0.09991 0.12895 0.52329 -0.79815 -0 -0 -0.27225 0.01792 0 0 0 0 0 0.03585 0.00891 0.18406 0 -0.87044 0 -2.4119 1.48122 1.51593 -0.34527
LEU_1768 -2.4352 0.17564 2.14195 -0.54805 0.17554 0.1264 0.81436 -1.14727 -0.00075 -0.01203 -1.17009 0.30782 0 0 0 0 0 -0.04957 0.02817 0.4564 0 -0.16432 0 0.18072 0.06708 0.26938 -0.78383
LEU_1769 -2.04178 0.05695 1.77162 -0.47313 0.21261 0.09445 0.46056 -0.94049 -0 -0 0.13387 0.18364 0 0 0 0 0 -0.00896 0.07896 0.5007 0 -0.37834 0 0.18072 -0.39217 0.24546 -0.31529
GLY_1770 -1.34413 0.06089 1.04138 -0.0003 0 0 0.31718 -0.52938 -0 -0 0.39802 -0.23787 0 0 0 0 0 -0.04841 0 0 0 0.32318 0 0.83697 -0.05435 0.2626 1.02577
GLU_1771 -1.07252 0.03651 1.32161 -0.2243 0.03441 0.36664 0.16562 -0.55742 -0 -0 0.0484 -0.5188 0 0 0 0 0 0.03061 0.00264 0 2.90845 0.28813 0 -2.7348 0.42928 0.48502 1.0095
GLU_1772 -3.52277 0.13677 4.1897 -0.22939 0.05898 0.36461 1.88358 -1.70103 -0 -0 -2.44515 -0.44458 0 0 0 -1.76184 0 -0.04348 0.08813 0 3.41137 -0.00293 0 -2.7348 0.03798 0.47767 -2.23718
ASP_1773 -2.93501 0.15503 4.63608 -0.10612 0.00969 0.30975 2.14176 -1.99671 -0.02941 -0.22567 -3.42122 -1.1254 0 0 -0.66166 0 0 -0.03302 0.00566 0 2.12068 -0.3545 0 -2.3716 -0.4431 0.32539 -3.99938
GLU_1774 -3.96371 0.23052 5.20871 -0.36359 0.12144 0.45937 2.81997 -2.2417 -3e-05 -0.00072 -4.17079 -0.64388 0 0 -0.66166 -1.20203 0 0.01229 0.01319 0 3.25729 -0.23271 0 -2.7348 -0.36866 0.44968 -4.01182
ASP_1775 -6.3193 0.35582 8.93586 -0.15173 0.02621 0.53627 4.0548 -3.81539 -0.04044 -0.26655 -5.35833 -2.19976 0 0 -1.13304 -0.51898 0 0.1143 0.0447 0 4.35325 0.18687 0 -2.3716 -0.12799 0.38097 -3.31405
VAL_1776 -7.56199 0.58642 5.01448 -0.30386 0.15284 0.06931 2.14732 -3.09274 -0 -0 -3.00668 -0.23674 0 0 -0.58133 0 0 -0.0484 0.0088 0.11318 0 -0.27716 0 1.9342 0.00837 0.37661 -4.69737
ALA_1777 -4.52152 0.21327 4.76262 -0.02185 0 0 2.30687 -2.55608 -0.013 -0.1139 -1.65424 -0.34117 0 0 0 0 0 0.07851 0 0 0 -0.21762 0 1.8394 -0.2503 0.40593 -0.08308
ARG_1778 -6.0307 0.27672 7.01222 -0.60839 0.08027 0.33629 3.42034 -3.13497 -0.01942 -0.16411 -4.32739 0.18967 0 0 0 -1.20203 0 0.01913 0.1872 2.5006 0 -0.11643 0 -1.2888 -0.40735 0.54901 -2.72815
GLU_1779 -8.245 0.5477 9.95684 -0.61489 0.1278 1.11805 4.89139 -4.28472 -0.00207 -0.01668 -6.37943 -0.6835 0 0 -0.84324 -0.83275 0 0.00291 0.02292 0 3.51901 -0.23302 0 -2.7348 -0.46821 0.71073 -4.44098
ARG_1780 -7.80533 0.36385 9.16265 -0.67321 0.19459 0.37235 4.89322 -4.04263 -0.03537 -0.24878 -5.82817 0.27083 0 0 -0.61253 -1.76184 0 0.01509 0.18 2.51554 0 -0.10971 0 -1.2888 -0.40499 0.64976 -4.19347
GLU_1781 -4.44974 0.23509 5.86731 -0.20966 0.02901 0.29238 2.49505 -2.67395 -0.01942 -0.16411 -1.88006 -0.59337 0 0 0 0 0 -0.01206 0.00513 0 3.03851 -0.17158 0 -2.7348 -0.3797 0.44829 -0.8777
ARG_1782 -5.94536 0.45928 8.14482 -0.79444 0.20545 0.57643 3.79473 -3.57114 -0 -0 -4.85891 0.19539 0 0 0 -1.70449 0 -0.00678 0.09602 2.78596 0 -0.08996 0 -1.2888 -0.39197 0.27668 -2.11712
VAL_1783 -7.46026 0.46391 3.25132 -0.31683 0.18937 0.07298 2.38934 -2.69109 -0 -0 -2.25393 -0.19216 0 0 -0.64946 0 0 -0.00026 0.02322 0.10853 0 -0.30059 0 1.9342 -0.25534 0.36987 -5.31717
VAL_1784 -4.27897 0.16921 2.84116 -0.31766 0.28805 0.07308 1.33636 -1.77061 -0.01611 -0.06404 -1.05517 -0.32253 0 0 0 0 0 0.12683 0.00838 0.21714 0 -0.44017 0 1.9342 -0.01185 0.89699 -0.38571
GLN_1785 -2.11696 0.17498 2.47918 -0.3946 0.09045 0.29233 0.95252 -1.25308 -0 -0 -0.37074 -0.38227 0 0 0 0 0 -0.07926 0.0062 0 2.99688 0.26044 0 -0.18838 0.27073 0.90446 3.6429
GLY_1786 -0.88455 0.02712 1.2204 -5e-05 0 0 0.2076 -0.59335 -0.01404 -0.04735 0.40184 -0.41461 0 0 0 0 0 -0.09681 0 0 0 -1.20071 0 0.83697 -0.1177 0.34146 -0.33379
ALA_1787 -3.27699 0.46095 2.57207 -0.02467 0 0 1.16177 -1.76671 -0 -0 -1.13171 -0.18068 0 0 -0.55024 0 0 0.00506 0 0 0 -0.15176 0 1.8394 -0.79323 0.2997 -1.53703
THR_1788 -3.7429 0.26152 3.69152 -0.17619 0.06084 0.06241 1.10063 -1.87295 -0.01052 -0.0926 0.61751 0.01636 0 0 0 0 0 -0.06699 0.03883 0.04465 0 0.06053 2.40495 -1.0874 -0.62235 0.37391 1.06175
GLN_1789 -2.20904 0.10016 2.21397 -0.71229 0.13445 0.82053 0.93673 -1.18428 -0 -0 0.19325 -0.68415 0 0 -0.55024 0 0 -0.03309 0.01987 0 2.25964 -0.17661 0 -0.18838 -0.44727 0.28428 0.77753
GLY_1790 -1.75383 0.27651 1.90259 -6e-05 0 0 1.00192 -0.9687 -0 -0 -0.15014 -0.38069 0 0 0 0 0 -0.11893 0 0 0 0.39052 0 0.83697 -0.29186 0.21805 0.96235
ASP_1791 -6.00478 0.44796 6.55141 -0.09401 0.00344 0.25689 2.07319 -2.92999 -0.01964 -0.16428 -3.49127 -0.092 0 0 0 -1.70449 0 -0.00465 0.02776 0 2.04768 0.04996 0 -2.3716 -0.16703 0.58882 -4.99662
VAL_1792 -6.66831 0.90329 2.57824 -0.31322 0.31788 0.0723 2.24877 -2.12887 -0.01203 -0.04103 -1.87559 -0.30909 0 0 0 0 0 -0.01317 0.00138 0.13113 0 -0.45827 0 1.9342 -0.07907 0.78789 -2.92357
LEU_1793 -8.27562 1.30873 1.72143 -0.59577 0.23645 0.1398 2.12449 -2.1332 -0.0126 -0.12033 -1.82073 0.29485 0 0 0 0 0 0.05251 0.03261 0.74576 0 -0.22465 0 0.18072 0.10193 0.58017 -5.66345
VAL_1794 -5.40859 0.5006 2.88506 -0.27148 0.17468 0.06065 2.51104 -2.15998 -0.01739 -0.05768 -2.46248 -0.3652 0 0 0 0 0 0.0498 0.00061 0.21841 0 -0.69678 0 1.9342 -0.14932 0.40417 -2.84966
LEU_1795 -7.66192 0.87512 1.47812 -0.5181 0.26394 0.13325 2.45764 -1.97864 -0 -0 -2.17506 0.06201 0 0 0 0 0 -0.03598 0.24729 2.14303 0 -0.34157 0 0.18072 -0.17195 0.39178 -4.65031
ARG_1796 -6.50546 0.43127 5.1836 -0.6613 0.11445 0.41252 2.89022 -2.73056 -0.00537 -0.01665 -3.22292 0.48327 0 0 -0.64946 0 0 -0.06572 0.05154 2.32459 0 0.02013 0 -1.2888 0.13259 0.42359 -2.67847
ASN_1797 -6.7061 0.6241 5.69203 -0.19188 0.03825 0.32117 2.20153 -2.80956 -0.01673 -0.15453 -2.04394 -1.01723 0 0 -0.44529 -0.93911 0 0.20597 0.00493 0 1.84776 -1.02147 0 -0.93687 -0.25483 0.32381 -5.278
LEU_1798 -9.7013 1.11979 3.93547 -0.50754 0.2816 0.10293 2.4543 -3.08553 -0 -0 -2.64747 0.28661 0 0 0 0 0 0.04473 0.41056 0.413 0 -0.15755 0 0.18072 -0.62196 0.48564 -7.00599
THR_1799 -7.85514 0.52355 5.96692 -0.16382 0.0658 0.05766 3.52445 -3.21835 -0.01 -0.09215 -3.43186 -0.38637 0 0 -1.13186 0 0 0.00363 1e-05 0.46092 0 0.10551 2.33459 -1.0874 -0.09616 0.5848 -3.84529
LYS_1800 -9.00369 1.09541 6.42559 -0.39622 0.08915 0.18739 3.96129 -3.14948 -0 -0 -2.834 0.061 0 0 0 -0.52337 0 -0.01964 0.18191 2.11247 0 0.08844 0 -1.5107 0.24115 0.68163 -2.31167
VAL_1801 -7.44527 0.75551 2.11121 -0.25919 0.16506 0.051 1.66988 -2.13339 -0.01473 -0.11232 -0.49568 -0.20648 0 0 -0.74891 0 0 -0.07465 0.03454 0.41553 0 -0.79222 0 1.9342 -0.08614 0.59115 -4.64091
TYR_1802 -5.73924 0.46535 4.67569 -0.58585 0.06916 0.23755 2.3297 -2.39082 -0.01322 -0.11215 -3.7645 -0.05431 0 0 0 -0.52337 0 -0.01373 0.12392 0 2.32363 -0.2011 0.03795 1.2797 -0.33179 0.58542 -1.60201
ARG_1803 -2.16171 0.22858 2.09417 -0.48934 0.05326 0.24477 0.47019 -0.85666 -0.00038 -0.0011 0.5896 0.63054 0 0 0 0 0 -0.02775 0.00316 2.05333 0 -0.1108 0 -1.2888 -0.32008 0.52714 1.63811
GLY_1804 -1.19226 0.07357 1.29619 -6e-05 0 0 0.13967 -0.59908 -0 -0 0.40313 -0.4091 0 0 0 0 0 -0.15245 0 0 0 -1.49485 0 0.83697 -0.65286 0.12588 -1.62525
GLN_1805 -5.02328 0.6729 3.50643 -0.25124 0.03826 0.199 1.19657 -1.73572 -0 -0 0.1528 -0.65274 0 0 0 0 0 -1e-05 0.02964 0 2.98439 -0.05438 0 -0.18838 -0.05059 0.17164 0.99528
ARG_1806 -5.30848 0.30344 5.20797 -1.27064 0.41555 0.83565 2.21098 -2.54681 -0.01322 -0.11215 -2.69456 0.24145 0 0 -0.9313 0 0 -0.0361 0.12897 2.85831 0 0.06088 0 -1.2888 0.43257 0.45643 -1.04986
MET_1807 -4.25882 0.75436 3.29827 -0.35123 0.09093 0.12786 1.46155 -1.73177 -0 -0 -0.75368 -0.26237 0 0 0 0 0 0.02109 0.00355 1.6306 0 0.0699 0 0.60916 0.57898 0.90219 2.19058
PRO_1808 -4.96864 1.01405 2.65609 -0.19641 0.04643 0.14569 0.51929 -1.28456 -0 -0 0.01923 -0.17988 0 0 0 0 0 0.09455 0.0111 0.44794 0 0.15504 0 -2.4119 1.39741 0.83814 -1.69646
ALA_1809 -4.07466 0.52356 2.57194 -0.02177 0 0 1.71466 -1.82323 -0 -0 -0.80239 -0.38239 0 0 0 0 0 0.39213 0 0 0 -0.31346 0 1.8394 0.64841 0.44534 0.71753
VAL_1810 -9.24138 1.13854 3.11102 -0.25882 0.1382 0.05222 2.9114 -2.93686 -0.0102 -0.10073 -1.30942 -0.46275 0 0 0 0 0 0.21554 0.02005 0.23022 0 -0.75786 0 1.9342 -0.38521 0.79942 -4.91242
ASP_1811 -5.74857 0.50645 6.54559 -0.23941 0.05155 0.78981 2.43731 -2.67569 -0.03794 -0.29535 -3.00596 -0.94864 0 0 0 -0.79446 0 0.11917 0.04082 0 2.68855 -0.49889 0 -2.3716 -0.13914 0.85089 -2.72549
ARG_1812 -6.07796 0.37601 6.19699 -1.10966 0.32059 0.7159 2.91193 -2.79939 -0 -0 -2.70301 0.0645 0 0 -1.29911 -0.93911 0 -0.00029 0.04455 2.47715 0 -0.1889 0 -1.2888 0.0024 0.52528 -2.77091
LEU_1813 -8.41387 0.50837 3.63256 -0.59749 0.26123 0.19574 2.25233 -2.75901 -0 -0 -2.33603 0.04748 0 0 0 0 0 -0.04269 0.19613 1.45433 0 -0.27169 0 0.18072 -0.19057 0.55447 -5.32798
CYS_1814 -6.46673 0.71362 2.72109 -0.05768 0.00335 0.02001 1.06175 -1.5877 -0 -0 -0.6922 -0.83199 0 0 0 0 0 0.1831 0.0457 0.7049 0 -0.01126 0 3.6196 0.11424 0.43527 -0.02493
LEU_1815 -7.75607 0.83121 2.0917 -0.58409 0.24806 0.18038 2.02312 -2.10142 -0 -0 -2.25214 0.01338 0 0 0 0 0 0.0996 0.29762 1.15704 0 -0.00374 0 0.18072 0.97766 0.45292 -4.14405
GLY_1816 -3.49638 0.23019 2.87243 -0.00054 0 0 1.25469 -1.58395 -0.02879 -0.15799 -1.75573 -0.27525 0 0 -0.84324 0 0 0.0619 0 0 0 0.54348 0 0.83697 1.33296 0.42743 -0.58182
ILE_1817 -8.0896 0.92598 3.86505 -0.47514 0.31814 0.11378 2.89099 -2.43279 -0 -0 -3.72888 -0.16728 0 0 0 0 0 0.02941 0.08137 0.26244 0 -0.48171 0 0.73287 0.66992 0.97884 -4.50663
PRO_1818 -5.49279 1.05524 4.05337 -0.19761 0.00232 0.13822 1.30348 -1.63544 -0.00128 -0.01539 -1.52015 0.06353 0 0 0 0 0 0.01031 0.01749 0.34714 0 -0.83134 0 -2.4119 -0.10772 1.48135 -3.74117
PRO_1819 -4.61559 0.74028 2.09211 -0.20595 0.01554 0.15573 0.79772 -1.08849 -0 -0 -0.61271 -0.1321 0 0 0 0 0 -0.06942 0.01216 0.84888 0 -0.69275 0 -2.4119 -0.44686 1.08638 -4.52697
GLY_1820 -3.12633 0.48463 2.97703 -8e-05 0 0 1.11195 -1.63083 -0.00806 -0.02505 -1.58743 -0.39888 0 0 0 0 0 -0.14239 0 0 0 -1.52227 0 0.83697 -0.59778 0.53682 -3.0917
GLU_1821 -6.69156 0.49444 6.69373 -0.3033 0.05858 0.32364 2.45797 -2.80189 -0.02542 -0.20358 -2.56127 -0.29416 0 0 0 0 0 0.23473 0.06726 0 3.90789 0.21351 0 -2.7348 -0.28983 0.3005 -1.15358
CYS_1822 -7.44834 1.06932 3.80656 -0.06477 0.00442 0.0441 2.21478 -2.07494 -0.00806 -0.02505 -2.33372 -0.48643 0 0 0 0 0 -0.06772 0.08586 0.3197 0 0.04843 0 3.6196 0.29539 0.71339 -0.28747
PHE_1823 -11.024 1.07001 3.54487 -0.91101 0.10298 0.15 2.66371 -3.01301 -0.00079 -0.00213 -3.00323 -0.62522 0 0 0 0 0 -0.00627 0.18812 0 2.71303 -0.13061 0 1.0402 0.14079 0.69941 -6.40309
GLY_1824 -5.21179 0.4856 3.60234 -0.00072 0 0 2.31337 -2.31756 -0.00366 -0.01112 -2.22801 -0.33905 0 0 0 0 0 -0.0814 0 0 0 0.95337 0 0.83697 0.82034 0.31854 -0.86278
LEU_1825 -6.88008 0.71222 1.55069 -0.63668 0.28287 0.23219 1.36439 -1.67918 -0.02485 -0.20089 -1.3936 -0.03594 0 0 0 0 0 -0.07336 0.30633 1.27024 0 -0.20053 0 0.18072 1.09146 0.42036 -3.71364
LEU_1826 -7.78128 1.18197 1.78981 -0.55862 0.45949 0.17199 2.12447 -2.00131 -0.00366 -0.01112 -1.79731 -0.05387 0 0 0 0 0 0.14 0.05024 1.64166 0 -0.06705 0 0.18072 0.65594 0.65455 -3.22338
GLY_1827 -4.04925 0.40782 2.97838 -0.00042 0 0 1.53158 -1.73548 -0.0061 -0.0348 -0.81847 -0.27952 0 0 0 0 0 0.00264 0 0 0 0.4675 0 0.83697 0.92089 0.56133 0.78307
VAL_1828 -6.12116 0.61597 2.89035 -0.2575 0.12327 0.04784 2.50028 -2.31492 -0.00027 -0.00218 -3.73125 0.3769 0 0 0 0 0 -0.09113 0.0001 0.23367 0 -0.03398 0 1.9342 0.18554 0.59278 -3.05149
ASN_1829 -2.33595 0.24141 2.67645 -0.23806 0.02057 0.43674 0.73498 -1.27117 -0 -0 -0.05813 -0.50355 0 0 0 0 0 -0.10185 0.0045 0 2.60477 -0.03637 0 -0.93687 -0.18976 0.42388 1.4716
GLY_1830 -1.60325 0.06465 2.09576 -6e-05 0 0 0.66295 -1.03089 -0 -0 0.58805 -0.37309 0 0 0 0 0 -0.16254 0 0 0 -1.5048 0 0.83697 -0.4109 0.20837 -0.62878
ALA_1831 -5.2613 0.66114 2.65672 -0.02423 0.00013 0 2.92218 -2.2826 -0 -0 -1.899 -0.33686 0 0 0 0 0 -0.01887 0 0 0 -0.37884 0 1.8394 -0.79965 0.45261 -2.46918
GLY_1832 -3.7259 0.35185 3.4255 -7e-05 0 0 1.79593 -1.88889 -0.00027 -0.00218 -1.62994 -0.35182 0 0 0 0 0 -0.1797 0 0 0 -1.54006 0 0.83697 -0.29798 0.375 -2.83156
LYS_1833 -6.17275 0.58459 6.08647 -0.39127 0.06133 0.18946 2.70316 -2.73988 -0.05572 -0.25002 -2.12072 0.14336 0 0 0 0 0 -0.05142 0.0309 1.85461 0 -0.07837 0 -1.5107 -0.20535 0.27751 -1.64482
THR_1834 -4.0981 0.47789 4.10009 -0.20468 0.17993 0.07709 1.35688 -1.96661 -0 -0 -1.34553 -0.59561 0 0 0 0 0 -0.03602 0.00105 0.13211 0 0.01691 2.32631 -1.0874 -0.25171 0.35835 -0.55906
SER_1835 -6.02634 0.66802 5.42437 -0.02366 5e-05 0.02152 2.38672 -2.70559 -0 -0 -1.35078 -0.25356 0 0 0 0 0 0.0123 3e-05 0.48457 0 0.30711 0.60643 -0.77834 -0.00093 0.3174 -0.91068
THR_1836 -7.67243 0.59367 4.04742 -0.19621 0.09494 0.06862 2.9047 -2.825 -0 -0 -1.66393 -0.11478 0 0 0 0 0 0.00931 0.01981 0.05577 0 0.01117 2.32727 -1.0874 0.11823 0.27511 -3.03373
PHE_1837 -9.47458 1.03168 4.46989 -0.54797 0.03088 0.21618 3.13201 -3.14564 -0.01662 -0.10245 -2.96503 0.03344 0 0 0 0 0 -0.03053 0.37492 0 3.39764 -0.13507 0 1.0402 0.10727 0.44547 -2.13832
ARG_1838 -7.65579 0.66985 7.23328 -0.44627 0.04722 0.22157 3.39617 -3.47292 -0.00335 -0.01382 -3.26468 0.36708 0 0 0 0 0 0.05368 0.01377 2.08075 0 -0.15241 0 -1.2888 -0.25304 0.49784 -1.96988
MET_1839 -10.3799 1.39052 4.41897 -0.3784 0.10228 0.13037 1.52482 -2.86159 -0.00624 -0.02651 -1.10635 -0.03907 0 0 0 0 0 -0.06437 0.31584 1.77937 0 -0.13484 0 0.60916 -0.37163 0.38239 -4.71523
VAL_1840 -7.09988 1.15176 1.25702 -0.31929 0.36313 0.07217 2.03364 -2.04922 -0.00261 -0.01092 -0.88117 -0.26635 0 0 0 0 0 -0.04166 0.07177 0.34307 0 -0.36835 0 1.9342 -0.10738 0.42282 -3.49727
THR_1841 -6.93437 0.57637 4.06497 -0.11716 0.01953 0.05765 2.40706 -2.56183 -0 -0 -2.27294 -1.22928 0 0 0 -0.41855 0 -0.04204 0.02337 0.36362 0 0.14808 2.48299 -1.0874 -0.04436 0.72293 -3.84136
GLY_1842 -2.57812 0.16668 2.98634 -7e-05 0 0 0.89582 -1.50579 -0.04369 -0.22939 -0.352 -0.323 0 0 0 0 0 -0.14156 0 0 0 -1.54171 0 0.83697 0.17011 0.61137 -1.04803
ASP_1843 -3.86936 0.2686 5.28542 -0.10349 0.00019 0.31483 1.9038 -2.0734 -0.00976 -0.07484 -3.32884 -0.40255 0 0 0 -0.81795 0 0.10026 0.08551 0 2.42403 -0.31214 0 -2.3716 0.1019 0.28633 -2.59305
THR_1844 -4.28276 0.44545 3.01543 -0.18155 0.10345 0.06394 1.0903 -1.73534 -0.04644 -0.24211 -1.06675 -0.90697 0 0 -0.19116 0 0 -0.01122 0.02548 0.66374 0 -0.5755 2.28652 -1.0874 0.02221 0.45124 -2.15946
LEU_1845 -4.61137 0.56745 2.48919 -0.55865 0.15786 0.13258 1.61537 -1.51383 -0.00849 -0.14441 -0.66825 0.28423 0 0 -0.19116 0 0 0.06044 0.01577 0.82427 0 -0.20978 0 0.18072 0.11714 0.46767 -0.99324
ALA_1846 -4.10328 0.39571 1.57906 -0.024 0 0 0.64505 -1.42473 -0 -0 -0.22927 -0.20636 0 0 0 0 0 0.00208 0 0 0 -0.10249 0 1.8394 -0.41394 0.28917 -1.75361
SER_1847 -5.03138 0.25356 4.12779 -0.02611 0 0.02113 2.09327 -1.85587 -0.01298 -0.14564 -1.74921 -0.42809 0 0 -0.74891 0 0 -0.01611 0.00026 0.44576 0 0.34513 1.79493 -0.77834 -0.1385 0.2254 -1.62392
ARG_1848 -3.89567 0.27101 2.9318 -1.01147 0.38929 1.01262 0.71457 -1.1954 -0.00349 -0.04846 0.37342 -0.90753 0 0 0 0 0 4.54753 0.16458 3.05875 0 0.14247 0 -1.2888 2.01068 12.3253 19.5912
GLY_1849 -2.59003 0.11983 1.18641 -0.00072 0 0 0.41282 -0.94739 -0 -0 -0.49737 -0.1734 0 0 0 0 0 0.05191 0 0 0 -1.29805 0 0.83697 2.36378 12.5036 11.9684
GLU_1850 -4.1533 0.1564 4.13332 -0.26449 0.04023 0.33155 2.51548 -1.96885 -0 -1e-05 -3.39517 -0.21458 0 0 0 -0.74304 0 0.0384 0.01363 0 3.44106 -0.14651 0 -2.7348 0.70969 0.50914 -1.73184
ALA_1851 -4.86392 0.50448 0.86427 -0.02292 0 0 1.81254 -1.62013 -0.00702 -0.02745 -1.86204 -0.39633 0 0 0 0 0 0.09678 0 0 0 0.23345 0 1.8394 0.36609 0.26568 -2.81714
VAL_1852 -6.35191 0.68804 3.42111 -0.27103 0.18441 0.0551 2.45223 -2.57752 -0.00468 -0.01364 -2.31742 -0.28805 0 0 0 0 0 -0.03023 0.03079 0.23575 0 -0.77287 0 1.9342 0.0339 0.20414 -3.38766
LEU_1853 -8.92299 0.96544 2.61865 -0.5015 0.23119 0.13606 2.4084 -2.66033 -0.00702 -0.02745 -2.35685 0.02496 0 0 0 0 0 -0.03221 0.13255 1.96201 0 -0.20173 0 0.18072 -0.03511 0.49583 -5.58938
ALA_1854 -2.89775 0.25957 1.78834 -0.02806 0.01254 0 1.32985 -1.29886 -0.00468 -0.01364 -1.09288 -0.60088 0 0 0 0 0 -0.09437 0 0 0 0.23939 0 1.8394 0.25791 0.512 0.20789
GLY_1855 -1.87955 0.22569 1.55415 -6e-05 0 0 0.21809 -0.99829 -0.00548 -0.01596 -0.17172 -0.37648 0 0 0 0 0 -0.15978 0 0 0 -1.50363 0 0.83697 -0.37671 0.39112 -2.26164
HIS_D_1856 -6.61455 0.46859 5.42931 -0.40309 0.00821 0.47094 2.74399 -3.09797 -0 -0 -3.65619 -0.24315 0 0 0 -0.5433 0 -0.05289 0.00154 0 2.3602 -0.03362 0 -0.45461 -0.34041 0.40444 -3.55256
SER_1857 -5.71337 0.4871 5.46904 -0.03368 0.00021 0.06114 3.38129 -2.79903 -0.00548 -0.01596 -4.00144 -0.97472 0 0 -0.6746 -0.74304 0 -0.03698 9e-05 0.683 0 0.33458 0.76957 -0.77834 0.12605 0.40425 -4.06033
VAL_1858 -6.08892 0.54763 1.99205 -0.2989 0.15806 0.05496 2.05216 -1.99672 -0.00021 -0.00375 -0.94066 0.19897 0 0 0 0 0 -0.0548 0.02341 0.4091 0 0.51013 0 1.9342 -0.06628 0.41933 -1.15026
ALA_1859 -3.37822 0.46853 2.57771 -0.02697 0.00347 0 1.46309 -1.51554 -0 -1e-05 -1.40214 -0.42053 0 0 -1.1395 0 0 -0.05236 0 0 0 0.02925 0 1.8394 -0.36678 0.32514 -1.59545
ARG_1860 -3.58922 0.42345 3.36032 -0.91561 0.20502 0.70956 1.38544 -1.4974 -0 -0 -1.12237 -0.08011 0 0 -0.4649 0 0 0.01678 0.00317 1.79847 0 -0.27072 0 -1.2888 0.43181 0.34335 -0.55178
GLU_1861 -4.9908 0.52969 5.89953 -0.27918 0.10068 0.52166 3.83743 -2.74659 -0.00117 -0.01093 -4.61297 -0.39479 0 0 0 -0.5433 0 0.10453 0.00724 0 2.9228 0.2576 0 -2.7348 1.56911 1.19221 0.62796
PRO_1862 -5.47957 0.96965 3.57232 -0.08075 0 0.04994 1.93505 -1.83163 -0 -0 -1.24114 0.72347 0 0 0 0 0 -0.0812 0.00241 0.65563 0 -0.31516 0 -2.4119 0.67732 1.31127 -1.54428
SER_1863 -1.96668 0.20407 2.15644 -0.03096 0.00044 0.05157 0.76806 -1.07551 -0 -0 0.02206 -1.04136 0 0 0 0 0 0.04127 0.00074 0.16106 0 -0.29657 0.62306 -0.77834 -0.49609 0.41083 -1.24593
ALA_1864 -4.36424 0.40047 3.60741 -0.02093 0 0 2.39058 -2.18925 -0 -0 -1.24252 -0.30876 0 0 0 0 0 -0.03305 0 0 0 0.59528 0 1.8394 0.3108 0.16301 1.1482
ALA_1865 -6.83754 0.85886 3.53266 -0.02215 0 0 2.58545 -2.83104 -0 -0 -1.50659 -0.35461 0 0 0 0 0 -0.03233 0 0 0 -0.35224 0 1.8394 0.32561 0.50198 -2.29255
HIS_D_1866 -7.90542 0.77794 6.22028 -0.43745 0.02385 0.568 2.61351 -3.32168 -0.00398 -0.0256 -2.00907 -0.37206 0 0 0 0 0 0.0596 0.04996 0 2.03962 -0.10262 0 -0.45461 -0.58643 0.88823 -1.97793
LEU_1867 -4.97143 0.31658 4.01533 -0.48044 0.19144 0.13245 1.78386 -2.21282 -0 -0 -1.48348 0.05874 0 0 0 0 0 0.05254 0.06872 0.0999 0 -0.16445 0 0.18072 -0.58486 0.63093 -2.36629
SER_1868 -4.91532 0.56234 4.84283 -0.02802 0.00379 0.02532 2.99991 -2.45931 -0.00523 -0.02394 -3.31301 -0.15295 0 0 0 0 0 -0.03153 0.00871 0.63488 0 -0.23347 0.66007 -0.77834 -0.61241 0.48565 -2.33003
MET_1869 -9.45587 1.39101 4.38598 -0.65372 0.30038 0.15395 3.01737 -2.59618 -0 -0 -1.56132 -0.20662 0 0 -0.5028 0 0 0.19391 0.57953 2.51767 0 -0.06396 0 0.60916 -0.25829 0.96212 -1.18768
GLY_1870 -4.71137 0.53974 3.61427 -0.00062 0 0 2.1558 -2.07837 -0.00523 -0.02394 -2.61248 -0.255 0 0 0 0 0 -0.05131 0 0 0 0.17371 0 0.83697 0.33881 0.79949 -1.27952
TYR_1871 -9.26118 1.38145 3.29839 -0.8888 0.05672 0.19691 1.80769 -2.71462 -0.01972 -0.134 -2.62413 -0.41598 0 0 0 -0.38678 0 0.02385 0.08664 0 1.9406 -0.34018 0.06623 1.2797 0.84289 0.62337 -5.18095
CYS_1872 -8.18971 1.03216 4.33498 -0.09937 0.01589 0.06133 2.32919 -2.52998 -0.02192 -0.16556 -2.22977 -0.3633 0 0 0 0 0 -0.06515 0.00877 0.32166 0 0.05252 0 3.6196 1.64475 1.28007 1.03616
PRO_1873 -6.39144 0.79741 3.1618 -0.20123 0.00963 0.14843 2.07423 -1.6144 -0 -0 -1.82283 -0.02128 0 0 -0.9464 0 0 -0.00601 0.00193 0.52338 0 -0.99151 0 -2.4119 0.84684 1.04366 -5.7997
GLN_1874 -3.93287 0.21594 4.86498 -0.3965 0.10463 0.26596 0.80401 -2.01463 -0.02773 -0.13286 -1.00284 -0.72877 0 0 0 -0.42358 0 0.00742 0.01897 0 3.42257 0.05113 0 -0.18838 -0.17461 0.44083 1.17366
SER_1875 -2.91967 0.17755 3.71371 -0.03052 0 0.07058 1.0988 -1.73954 -0 -0 -1.19003 -0.4402 0 0 0 0 0 -0.00386 0.00761 0.30037 0 -0.29383 0.60328 -0.77834 -0.15648 0.35045 -1.23012
ASP_1876 -3.58774 0.27871 4.88525 -0.12407 0.01775 0.37682 1.75199 -1.9377 -0.00423 -0.01801 -3.23636 -0.45237 0 0 0 -1.03098 0 0.01331 0.02479 0 3.54186 -0.63256 0 -2.3716 -0.2871 0.31366 -2.47859
ALA_1877 -3.93962 0.59905 1.54641 -0.03047 0.00941 0 1.27883 -1.50549 -0 -0 -1.16976 -0.51465 0 0 0 0 0 0.09992 0 0 0 -0.10568 0 1.8394 0.16234 0.38207 -1.34824
ILE_1878 -5.8237 0.71642 1.14006 -0.45518 0.3084 0.09704 1.13952 -1.57956 -0.00376 -0.01694 -0.86262 -0.08021 0 0 0 0 0 -0.06628 0.016 0.32093 0 -0.64545 0 0.73287 0.06026 0.53549 -4.46671
PHE_1879 -6.92762 1.31919 3.07272 -0.72753 0.15058 0.39461 1.98813 -2.14287 -0.00612 -0.04665 -1.0728 0.11792 0 0 0 0 0 0.11337 0.26916 0 2.83022 0.10921 0 1.0402 -0.13501 0.90218 1.24887
GLU_1880 -3.94307 0.24331 3.45407 -0.23819 0.03519 0.3449 2.02744 -1.84544 -0 -0 -1.16671 -0.58397 0 0 0 0 0 -0.08706 0.03895 0 3.12971 -0.34031 0 -2.7348 -0.32226 0.84466 -1.14361
LEU_1881 -5.5865 0.73534 2.65172 -0.50469 0.21825 0.14816 1.1649 -1.68944 -0.01992 -0.16495 0.10554 0.13116 0 0 0 0 0 -0.05441 0.01626 0.0997 0 -0.12157 0 0.18072 -0.63114 0.4944 -2.82645
LEU_1882 -9.36725 0.77681 4.53098 -0.45465 0.1857 0.09303 2.74992 -3.01548 -0.02202 -0.15125 -2.98934 0.14243 0 0 0 0 0 0.16682 0.34465 1.69989 0 -0.34123 0 0.18072 -0.42575 0.44299 -5.45304
THR_1883 -8.16857 1.00519 7.61069 -0.11867 0.10023 0.08188 3.59278 -3.74778 -0.00321 -0.02989 -3.96452 -0.55716 0 0 -1.55352 0 0 0.0041 0.16701 0.03747 0 -0.41769 2.34157 -1.0874 -0.37577 0.43015 -4.65313
GLY_1884 -5.03744 0.3194 4.20624 -4e-05 0 0 2.42142 -2.46085 -0.02118 -0.12675 -1.45954 -0.41942 0 0 0 0 0 -0.11455 0 0 0 0.07105 0 0.83697 0.4462 0.30761 -1.03089
ARG_1885 -7.01628 0.27151 6.43931 -0.94594 0.1612 0.60834 3.0937 -3.22264 -0.00023 -0.00468 -4.20186 0.19135 0 0 0 -0.69796 0 -0.01951 0.21759 2.71315 0 -0.0792 0 -1.2888 0.55753 0.29673 -2.92669
GLU_1886 -7.43804 0.3434 8.9308 -0.20364 0.02744 0.28583 4.29123 -3.88875 -0.0259 -0.21891 -4.32952 -0.52384 0 0 -1.55352 -0.74855 0 -0.03937 0.15672 0 3.15928 -0.25744 0 -2.7348 -0.42282 0.40583 -4.78461
HIS_1887 -10.325 1.71259 7.91899 -0.43453 0.00815 0.48102 3.22258 -4.40158 -0 -0 -3.37212 -0.41681 0 0 0 0 0 -0.0128 0.00056 0 2.68612 -0.00174 0 -0.45461 -0.37072 0.65462 -3.10527
LEU_1888 -10.2371 1.46797 3.16219 -0.51354 0.23642 0.12087 2.83296 -3.23565 -0.00316 -0.02853 -2.22019 0.2512 0 0 0 0 0 0.02345 0.22068 0.39253 0 -0.26826 0 0.18072 -0.20645 1.02359 -6.80036
GLU_1889 -7.96296 0.67801 7.47992 -0.22921 0.0422 0.31296 3.49832 -3.75545 -0.00014 -0.00305 -3.70234 -0.59079 0 0 0 -0.75155 0 -0.04344 0.28734 0 3.08232 -0.23001 0 -2.7348 -0.35771 0.94714 -4.03322
LEU_1890 -9.08734 0.80416 4.98754 -0.48911 0.20787 0.11376 3.00048 -3.22568 -0 -0 -2.09665 0.21877 0 0 0 0 0 0.07306 0.19565 0.3418 0 -0.28202 0 0.18072 -0.38012 0.61698 -4.82013
LEU_1891 -8.36254 0.52885 5.01529 -0.68812 0.24866 0.26283 3.05165 -3.02101 -0 -0 -2.34703 0.09585 0 0 0 0 0 0.01475 0.01345 0.96721 0 -0.26211 0 0.18072 -0.27084 0.41925 -4.15315
ALA_1892 -6.95798 0.81193 3.8005 -0.02133 0 0 2.99131 -3.08262 -0 -0 -2.40981 -0.37302 0 0 0 0 0 0.11501 0 0 0 -0.3298 0 1.8394 -0.34876 0.38616 -3.57901
ARG_1893 -10.7101 0.95702 9.75124 -0.57588 0.10244 0.33917 4.66293 -4.71809 -0 -0 -4.64277 0.25478 0 0 0 -2.4802 0 -0.02414 0.0241 1.88884 0 -0.03615 0 -1.2888 -0.36673 0.66632 -6.19608
LEU_1894 -8.43122 0.75239 4.03098 -0.48398 0.23805 0.11123 2.70014 -2.84927 -0 -0 -1.63335 0.24152 0 0 -0.76936 0 0 -0.04234 0.07722 0.26977 0 -0.3002 0 0.18072 -0.33082 0.75768 -5.48084
ARG_1895 -8.04736 0.5479 7.60038 -0.59869 0.13894 0.36406 3.66758 -3.58759 -0.01814 -0.10258 -4.78716 0.05221 0 0 -0.92675 0 0 0.0209 0.36989 2.13181 0 -0.00366 0 -1.2888 -0.31229 0.51527 -4.26408
GLY_1896 -4.93273 0.63345 3.93963 -5e-05 0 0 2.57607 -2.25427 -0.01482 -0.08189 -3.30239 -0.34861 0 0 0 0 0 -0.08062 0 0 0 -1.44927 0 0.83697 -0.33952 0.68924 -4.1288
VAL_1897 -7.39009 0.8503 2.83248 -0.28168 0.14758 0.05833 2.16928 -2.58252 -0 -0 -2.31136 0.05225 0 0 -0.4636 0 0 -0.06972 0.0305 0.04231 0 -0.408 0 1.9342 -0.511 1.50733 -4.39341
PRO_1898 -6.20934 0.88383 3.57555 -0.14231 0.00577 0.10356 2.35299 -1.87975 -0 -0 -2.03065 0.13927 0 0 0 0 0 -0.10657 0.12291 0.13062 0 -0.95813 0 -2.4119 -0.66003 1.38914 -5.69504
GLU_1899 -3.5669 0.29889 4.47995 -0.61221 0.11199 1.10351 2.25995 -2.07169 -0.02188 -0.1341 -3.0563 -0.66239 0 0 0 -1.72865 0 -0.04597 0.03114 0 3.16568 -0.08608 0 -2.7348 0.1922 0.46465 -2.61301
ALA_1900 -2.82209 0.27056 2.54609 -0.0243 4e-05 0 1.13342 -1.47436 -0 -0 -0.53745 -0.37353 0 0 -0.63999 0 0 -0.1049 0 0 0 -0.37493 0 1.8394 0.25087 0.2655 -0.04565
GLN_1901 -7.45429 0.55422 5.23813 -0.65117 0.13068 0.97017 2.70663 -2.93232 -0.01087 -0.04286 -3.60023 -0.81719 0 0 0 0 0 -0.05425 0.04906 0 3.51532 -0.06943 0 -0.18838 -0.50124 0.28427 -2.87375
VAL_1902 -9.2067 1.01493 4.53416 -0.31899 0.22725 0.07165 2.84553 -3.45416 -0 -0 -2.03159 -0.15253 0 0 0 0 0 -0.0002 0.1422 0.06732 0 -0.40412 0 1.9342 -0.15407 0.36127 -4.52386
ALA_1903 -3.14302 0.10563 3.1343 -0.02299 0 0 1.14421 -1.74961 -0.01534 -0.06379 -1.18139 -0.39035 0 0 0 0 0 -0.06205 0 0 0 -0.29537 0 1.8394 -0.28708 0.28844 -0.69903
GLN_1904 -4.94887 0.28756 5.46381 -0.26727 0.02294 0.21206 2.42924 -2.64652 -0.01087 -0.04286 -2.63516 -0.33787 0 0 -0.63999 0 0 0.07873 0.07835 0 3.43028 -0.04895 0 -0.18838 -0.39418 0.21927 0.06133
THR_1905 -5.97386 0.30716 4.92265 -0.20024 0.09598 0.07233 2.96602 -2.75299 -0 -0 -3.2044 -0.11412 0 0 0 0 0 0.03406 0.0016 0.07164 0 -0.02668 2.28924 -1.0874 -0.00285 0.28801 -2.31385
ALA_1906 -6.27042 0.54712 3.92986 -0.02089 0 0 2.71879 -2.7812 -0 -0 -2.0679 -0.35325 0 0 0 0 0 -0.00693 0 0 0 -0.16937 0 1.8394 -0.06719 0.23801 -2.46398
GLY_1907 -3.74016 0.2042 4.44679 -5e-05 0 0 2.25484 -2.30646 -0 -0 -2.45822 -0.42528 0 0 0 0 0 -0.0551 0 0 0 0.46939 0 0.83697 0.27525 0.1703 -0.32754
SER_1908 -5.77475 0.37678 6.36926 -0.0306 0.0001 0.02058 3.32939 -3.02778 -0.01221 -0.12539 -3.60582 0.03643 0 0 0 0 0 0.03097 0.02886 0.49788 0 0.31439 1.76273 -0.77834 0.44043 0.23325 0.08616
GLY_1909 -4.34667 0.1561 4.3048 -5e-05 0 0 2.22841 -2.37002 -0 -0 -2.22598 -0.42055 0 0 0 0 0 -0.0723 0 0 0 0.30445 0 0.83697 0.53378 0.21053 -0.86052
LEU_1910 -9.09928 1.49653 4.91725 -0.4886 0.16205 0.09965 2.79107 -3.51849 -0 -0 -1.02289 0.2668 0 0 0 0 0 -0.02103 0.15258 0.65718 0 -0.21414 0 0.18072 0.47335 0.57873 -2.58852
ALA_1911 -3.80127 0.28378 3.96071 -0.02112 0 0 2.16097 -2.26028 -0 -0 -1.58213 -0.34671 0 0 0 0 0 -0.01084 0 0 0 -0.23741 0 1.8394 -0.2161 0.65601 0.42502
ARG_1912 -8.11639 0.56234 7.58387 -0.67612 0.18038 0.46484 3.98343 -3.64214 -3e-05 -0.00011 -4.19813 0.32051 0 0 -1.45259 0 0 0.10134 0.09438 3.66005 0 -0.18293 0 -1.2888 -0.441 0.52584 -2.52126
LEU_1913 -8.75434 1.07635 3.41946 -0.68439 0.46607 0.20278 2.56985 -2.6441 -0.00077 -0.015 -2.03562 0.19028 0 0 0 0 0 -0.05776 0.01923 1.82995 0 0.07629 0 0.18072 -0.28916 0.79836 -3.65181
GLY_1914 -3.27471 0.37087 3.92166 -0.00016 0 0 1.53368 -2.00302 -0 -0 -0.81624 -0.32395 0 0 0 0 0 -0.32733 0 0 0 -1.35859 0 0.83697 0.25228 0.71597 -0.47257
LEU_1915 -8.05533 0.57057 3.12918 -0.47729 0.14835 0.14484 2.60581 -2.45611 -0 -0 -2.50314 -0.06478 0 0 0 0 0 0.00487 0.1097 0.28264 0 0.53291 0 0.18072 0.45943 0.80525 -4.58237
SER_1916 -2.00904 0.22392 2.38496 -0.02771 0 0.04302 0.85788 -1.17697 -0.00115 -0.02984 0.22815 -1.03413 0 0 0 0 0 0.03249 0.00012 0.2453 0 0.0464 0.6 -0.77834 -0.11501 0.62646 0.1165
TRP_1917 -5.57474 0.53483 3.07065 -0.71186 0.14528 0.39032 1.09624 -1.91406 -0.0089 -0.03417 -0.41788 -0.46724 0 0 0 0 0 0.1309 0.01083 0 2.72258 -0.03605 0 1.6906 -0.39622 0.31199 0.54309
TYR_1918 -9.18025 0.69891 5.59495 -0.67182 0.09419 0.4133 3.40817 -3.22595 -0.03574 -0.26897 -3.4243 -0.118 0 0 0 -0.57547 0 -0.05686 0.08204 0 2.18965 -0.29478 0.24166 1.2797 0.05053 0.60465 -3.19439
ALA_1919 -5.5811 0.61641 4.04629 -0.02439 0.00019 0 2.858 -2.6058 -0.00585 -0.05091 -2.44496 -0.36205 0 0 0 0 0 -0.09456 0 0 0 -0.41747 0 1.8394 -0.14563 0.66502 -1.7074
ASP_1920 -2.99823 0.18104 3.58082 -0.12315 0.02357 0.38353 1.05472 -1.60567 -4e-05 -0.00136 -2.66599 -0.22365 0 0 0 -0.69796 0 0.00235 0.00788 0 2.42954 -0.36434 0 -2.3716 -0.70866 0.32493 -3.7723
ARG_1921 -6.3393 0.79312 5.80917 -0.43704 0.0523 0.21864 2.63834 -2.74181 -0.04565 -0.32573 -2.36545 0.34067 0 0 0 0 0 0.09147 0.21362 2.27431 0 -0.05376 0 -1.2888 -0.31582 0.95007 -0.53167
PRO_1922 -5.80321 0.76122 3.47986 -0.12755 0.00425 0.09325 2.16646 -1.86049 -0 -0 -2.49207 0.21266 0 0 0 0 0 -0.0869 0.03873 0.14523 0 -0.95365 0 -2.4119 -0.29942 1.07921 -6.05432
ALA_1923 -5.6014 0.54926 3.40724 -0.0227 0 0 2.88441 -2.50178 -0.02711 -0.16971 -2.03016 -0.37491 0 0 0 0 0 -0.08364 0 0 0 -0.4275 0 1.8394 -0.63118 0.35121 -2.83856
GLY_1924 -2.686 0.32894 2.63312 -5e-05 0 0 1.13375 -1.38432 -0 -0 -1.0451 -0.41951 0 0 0 0 0 -0.15096 0 0 0 0.28845 0 0.83697 -0.04013 0.24036 -0.26449
THR_1925 -3.3507 0.32762 3.35883 -0.13302 0.06927 0.07782 1.75755 -1.60893 -0 -0 -2.61347 -0.12913 0 0 0 0 0 -0.05136 0.13696 0.02237 0 -0.42732 4.17464 -1.0874 -0.02468 0.19039 0.68945
TYR_1926 -10.5184 1.25231 4.91402 -0.54259 0.23366 0.21978 2.46202 -3.24707 -0.05382 -0.31448 -2.2222 -0.24399 0 0 0 0 0 0.11399 0.11386 0 4.1347 -0.0818 0.07448 1.2797 -0.44078 0.68747 -2.17917
SER_1927 -3.76002 0.29812 5.14851 -0.03033 0 0.06984 2.49044 -2.29705 -0.02514 -0.1121 -1.97249 -0.41019 0 0 -0.64643 0 0 0.00136 0.00155 0.14531 0 -0.46636 0.60262 -0.77834 -0.49162 0.79067 -1.44165
GLY_1928 -2.77316 0.15497 3.37382 -4e-05 0 0 1.40397 -1.54715 -0.00084 -0.01923 -1.11047 -0.4234 0 0 0 0 0 -0.08814 0 0 0 0.4321 0 0.83697 -0.01977 0.21035 0.42998
GLY_1929 -4.16303 0.64159 4.30798 -5e-05 0 0 1.92636 -2.10575 -0 -0 -1.05123 -0.40662 0 0 0 0 0 -0.07857 0 0 0 0.27028 0 0.83697 0.79712 0.11976 1.09481
ASN_1930 -7.89235 0.50993 5.94672 -0.19367 0.07533 0.29351 3.09838 -3.22649 -0.04965 -0.23709 -1.78265 -0.31336 0 0 -0.64643 0 0 0.03328 0.01246 0 1.43388 0.26844 0 -0.93687 0.53571 0.2713 -2.79962
LYS_1931 -8.13892 0.56376 8.56259 -0.45737 0.10974 0.23938 2.87082 -3.70509 -0.01857 -0.05218 -3.99141 0.10248 0 0 0 0 0 0.07572 0.08748 2.63452 0 0.01236 0 -1.5107 -0.17754 0.38709 -2.40585
ARG_1932 -10.9284 0.49778 12.0442 -1.24169 0.31936 0.87853 5.87319 -5.52077 -0.00803 -0.06827 -7.44577 0.24042 0 0 -0.9464 -1.03098 0 0.11128 0.22935 4.03097 0 -0.11345 0 -1.2888 -0.37325 0.64786 -4.09291
LYS_1933 -9.24791 0.74319 8.54076 -0.30635 0.02706 0.13504 4.08488 -3.95425 -0.0284 -0.15717 -5.12561 -0.02376 0 0 0 0 0 0.08241 0.05722 1.75534 0 0.01136 0 -1.5107 -0.39317 0.63328 -4.67679
LEU_1934 -9.63002 0.85625 3.41925 -0.68991 0.19478 0.27129 3.09708 -3.18193 -0 -0 -2.32993 0.09836 0 0 0 0 0 0.01767 0.04018 0.93632 0 -0.25095 0 0.18072 -0.29552 0.443 -6.82334
ALA_1935 -6.37094 0.27836 4.17523 -0.02127 0 0 2.619 -2.87259 -0.01878 -0.12881 -2.31968 -0.377 0 0 0 0 0 0.2088 0 0 0 -0.33357 0 1.8394 -0.32912 0.37473 -3.27622
THR_1936 -7.99912 0.8357 4.99195 -0.20711 0.15976 0.07603 3.15503 -3.06845 -0.00012 -0.00058 -2.20986 -0.1985 0 0 0 0 0 -0.00853 0.00096 0.17618 0 0.00587 2.26979 -1.0874 -0.16303 0.31711 -2.95434
ALA_1937 -6.5232 0.61859 3.18641 -0.02217 0 0 2.40337 -2.76369 -0 -0 -1.35814 -0.3879 0 0 0 0 0 0.20921 0 0 0 -0.36724 0 1.8394 -0.21405 0.34139 -3.03802
LEU_1938 -8.96733 1.32118 3.54969 -0.47392 0.22051 0.11171 2.48803 -2.96572 -0 -0 -2.173 0.19774 0 0 0 0 0 -0.01769 0.53295 0.3845 0 -0.27227 0 0.18072 -0.40211 0.58615 -5.69885
ALA_1939 -6.09018 0.98768 3.2636 -0.02399 0 0 2.64168 -2.80499 -0 -0 -1.80414 -0.37682 0 0 0 0 0 -0.07011 0 0 0 -0.41313 0 1.8394 -0.40247 0.82863 -2.42485
LEU_1940 -5.49149 0.30045 2.23982 -0.50757 0.22812 0.14967 1.55775 -1.83627 -0 -0 -2.00124 0.11783 0 0 0 0 0 -0.07409 0.02908 0.11198 0 -0.07434 0 0.18072 -0.47657 0.74782 -4.79833
VAL_1941 -6.5581 1.16203 1.86095 -0.31582 0.38554 0.07828 2.0672 -1.97796 -0.01761 -0.09992 -1.11308 -0.38405 0 0 0 0 0 0.08065 0.09157 0.01534 0 0.15416 0 1.9342 0.151 0.95759 -1.52804
GLY_1942 -1.98416 0.22892 1.88675 -0.00016 0 0 0.99194 -0.95242 -0 -0 0.24793 -0.21208 0 0 0 0 0 4.91802 0 0 0 -1.50596 0 0.83697 0.52731 14.6939 19.6769
ASP_1943 -2.36985 0.23212 3.48671 -0.20482 0.02701 0.66443 1.67271 -1.3923 -0 -0 -2.26688 -1.04919 0 0 0 -1.67508 0 0.01461 0.06115 0 2.11529 -0.86529 0 -2.3716 0.35512 15.1795 11.6136
PRO_1944 -5.30004 0.63589 3.6429 -0.22044 0.03594 0.16403 1.07177 -1.6005 -0 -0 0.1223 -0.18488 0 0 0 0 0 0.2344 0.06794 0.36644 0 -0.60703 0 -2.4119 0.10232 1.40559 -2.47526
ALA_1945 -4.06591 0.54163 2.05421 -0.02011 0 0 2.10542 -1.66093 -0.00313 -0.05007 -2.54046 -0.38244 0 0 0 0 0 0.02802 0 0 0 0.08702 0 1.8394 0.01014 0.70024 -1.35699
VAL_1946 -8.37589 1.2039 2.50899 -0.37769 0.32084 0.09461 2.30929 -2.52813 -0.00445 -0.01595 -2.29049 -0.28344 0 0 0 0 0 0.07381 0.08598 0.87728 0 -0.67468 0 1.9342 -0.05089 0.60469 -4.58801
VAL_1947 -8.10253 0.93713 1.89073 -0.37504 0.35737 0.09049 2.25099 -2.39969 -0.00163 -0.00465 -2.14339 -0.1912 0 0 0 0 0 -0.06919 0.00818 0.87375 0 -0.79731 0 1.9342 -0.3378 0.54553 -5.53407
PHE_1948 -10.9906 1.73266 1.48568 -0.61479 0.13461 0.31502 2.43575 -2.368 -0.0092 -0.03384 -3.03113 0.12273 0 0 0 0 0 0.04278 0.00069 0 2.38544 -0.15298 0 1.0402 -0.23952 0.7124 -7.03213
LEU_1949 -8.25636 1.03538 2.56493 -0.49346 0.1761 0.11806 2.54845 -2.20264 -0.00163 -0.00465 -2.38255 -0.02408 0 0 0 0 0 -0.05672 0.09266 0.99744 0 -0.15802 0 0.18072 0.0899 0.80124 -4.97523
ASP_1950 -6.22521 0.52063 6.33114 -0.11636 0.0062 0.36663 2.5091 -2.88529 -0.05264 -0.31851 -3.74253 0.13839 0 0 0 -0.38678 0 -0.03418 0.18218 0 4.08392 -0.56563 0 -2.3716 0.06585 0.51473 -1.97996
GLU_1951 -6.44559 0.80209 7.66802 -0.24688 0.06655 0.41101 3.09939 -3.14658 -0.00066 -0.0101 -5.85536 -0.43417 0 0 0 -0.86594 0 0.31828 0.01746 0 2.6906 -0.09354 0 -2.7348 0.28052 0.88011 -3.59959
PRO_1952 -6.91926 0.79996 3.17108 -0.08283 0 0.05134 1.11453 -1.4337 -0.00012 -0.00058 -0.35832 0.7052 0 0 0 0 0 0.01297 0.0075 0.60198 0 -0.31144 0 -2.4119 0.1355 1.20386 -3.71423
THR_1953 -6.99605 1.24906 4.17449 -0.24514 0.35274 0.16503 1.5994 -2.10298 -0.03025 -0.18037 -1.72292 0.07776 0 0 0 0 0 0.3285 0.00709 2.38953 0 0.12066 2.34169 -1.0874 0.58939 0.93059 1.96081
THR_1954 -4.02969 0.3404 3.5696 -0.22508 0.16476 0.09639 1.41784 -1.6208 -0.00066 -0.0101 -0.32945 -1.11204 0 0 0 0 0 0.02482 0.02557 1.94357 0 0.09302 2.31112 -1.0874 0.83528 0.67971 3.08686
GLY_1955 -1.2207 0.0885 1.31439 -5e-05 0 0 0.07046 -0.62777 -0.00289 -0.02844 0.21515 -0.41588 0 0 0 0 0 -0.16268 0 0 0 -1.36292 0 0.83697 -0.43847 0.2507 -1.48364
MET_1956 -9.08922 1.32726 5.10239 -0.28541 0.08368 0.04322 1.6369 -2.38742 -0.03025 -0.18037 -1.42823 -0.3048 0 0 -0.62 0 0 0.03916 0.24613 1.51716 0 -0.01091 0 0.60916 -0.44636 0.60846 -3.56944
ASP_1957 -4.73978 0.53798 5.78576 -0.11286 0.0148 0.33222 2.45931 -2.56173 -0.00504 -0.04585 -3.87993 -0.14525 0 0 0 -0.76944 0 0.73493 0.00229 0 2.32058 0.19194 0 -2.3716 0.52578 1.52284 -0.20306
PRO_1958 -5.35804 0.83838 2.89592 -0.16074 0.0108 0.12037 1.06209 -1.20086 -0 -0 -0.87732 -0.00086 0 0 -0.56828 0 0 5.16748 0.02026 0.22389 0 -1.21938 0 -2.4119 1.70527 13.6233 13.8704
SER_1959 -3.96859 0.24093 4.21507 -0.02483 0 0.0317 2.25975 -2.0132 -0 -0 -2.76055 -1.01054 0 0 -0.56828 0 0 0.03988 0.04166 1.89683 0 -0.02518 1.77123 -0.77834 3.99812 13.1806 16.5263
ALA_1960 -4.6062 0.41197 3.33736 -0.02248 0 0 2.10015 -2.11927 -0 -0 -1.7203 -0.32293 0 0 0 0 0 -0.02178 0 0 0 -0.34047 0 1.8394 2.57848 0.8869 2.00084
ARG_1961 -11.6233 0.68727 10.824 -0.66574 0.05051 0.39789 5.41566 -4.92985 -0 -0 -5.73395 0.2471 0 0 -1.50218 -0.7191 0 0.00834 0.36347 1.44766 0 -0.05147 0 -1.2888 -0.36845 1.09436 -6.34657
ARG_1962 -7.10756 0.42986 8.51083 -1.12425 0.27201 0.78874 3.8006 -3.79216 -0.00504 -0.04585 -4.20852 0.15737 0 0 0 -1.37496 0 0.04869 0.28894 3.51817 0 -0.05416 0 -1.2888 -0.30634 1.03182 -0.46061
PHE_1963 -6.93476 0.52096 5.92024 -1.07461 0.12548 0.39059 2.6733 -3.20838 -0 -0 -1.61769 -0.02239 0 0 0 0 0 -0.00451 0.18715 0 1.74814 -0.48189 0 1.0402 -0.10085 0.46635 -0.37267
LEU_1964 -9.51547 1.11262 4.00928 -0.65376 0.38666 0.26569 2.63746 -3.06473 -0 -0 -1.89471 -0.1479 0 0 0 0 0 -0.0173 0.26811 1.62004 0 -0.23644 0 0.18072 -0.04302 0.47901 -4.61375
TRP_1965 -13.6007 1.55394 6.75772 -0.73103 0.23559 0.41468 4.00868 -4.48788 -0 -0 -3.58365 -0.37185 0 0 0 -0.79144 0 -0.01418 0.00185 0 2.89468 -0.01508 0 1.6906 -0.23173 0.65726 -5.61256
ASN_1966 -6.73808 0.28661 6.97035 -0.16692 0.01235 0.24408 3.09455 -3.46113 -0 -0 -2.93183 -0.36496 0 0 0 0 0 0.01727 0.02186 0 1.49105 0.41694 0 -0.93687 -0.06567 0.55153 -1.55888
SER_1967 -5.76746 0.4077 6.18542 -0.02213 0 0.02139 3.74525 -3.15574 -0 -0 -2.93951 -0.32953 0 0 -0.27485 -0.68547 0 0.07865 0 0.48241 0 0.31018 0.68607 -0.77834 0.09283 0.37439 -1.56874
LEU_1968 -8.19238 1.14468 3.01499 -0.55247 0.29246 0.12072 2.56091 -2.57433 -0 -0 -1.81827 0.12624 0 0 0 0 0 0.05458 0.21763 3.35151 0 -0.27285 0 0.18072 -0.13394 0.44629 -2.03352
LEU_1969 -8.18616 0.66532 5.85473 -0.48959 0.2323 0.12339 3.80665 -3.3021 -0 -0 -3.1065 0.18948 0 0 0 0 0 0.13296 0.28219 0.33374 0 -0.28734 0 0.18072 -0.30986 0.53214 -3.34791
ALA_1970 -5.49002 0.36141 5.03117 -0.02049 0 0 3.18687 -2.94474 -0 -0 -2.68975 -0.35198 0 0 0 0 0 0.02574 0 0 0 -0.30369 0 1.8394 -0.42132 0.46859 -1.30883
VAL_1971 -6.07083 0.51763 4.01375 -0.29884 0.13696 0.06514 2.49284 -2.59258 -0 -0 -2.27155 -0.03667 0 0 0 0 0 0.06429 0.0219 0.07933 0 -0.22263 0 1.9342 -0.30727 0.40093 -2.07341
VAL_1972 -7.86793 1.39156 4.71593 -0.31071 0.27816 0.06611 2.57902 -3.29062 -0 -0 -1.79117 -0.04555 0 0 0 0 0 -0.06711 0.00226 0.08997 0 -0.35604 0 1.9342 -0.07116 0.545 -2.19808
ARG_1973 -4.75875 0.35135 4.44424 -1.65386 0.41609 1.69695 2.02959 -2.04007 -7e-05 -0.00106 -1.661 -1.56332 0 0 0 0 0 -0.05436 0.02826 3.12719 0 -0.19931 0 -1.2888 -0.2317 0.57105 -0.78758
GLU_1974 -4.46755 0.34122 5.2789 -0.45526 0.07649 0.89019 1.76703 -2.22994 -0.0049 -0.04705 -2.42048 -0.41331 0 0 -0.2173 0 0 0.07849 0.07367 0 2.89164 -0.03932 0 -2.7348 -0.26352 0.39449 -1.50129
GLY_1975 -3.09844 0.37249 3.27956 -5e-05 0 0 1.32369 -1.67209 -0.00313 -0.05007 -1.31005 -0.33998 0 0 0 0 0 -0.18653 0 0 0 -1.52924 0 0.83697 -0.22413 0.64714 -1.95388
ARG_1976 -7.0485 0.4688 7.81013 -0.70312 0.28071 0.55063 4.01433 -3.52586 -0.00618 -0.06244 -6.57859 0.20243 0 0 -0.2173 -1.67508 0 -0.02118 0.10975 2.33416 0 -0.03291 0 -1.2888 -0.10426 0.98409 -4.5092
SER_1977 -5.88578 0.47348 4.50117 -0.02726 0 0.04818 2.81885 -2.42807 -0.00348 -0.04864 -3.13206 -0.99535 0 0 0 0 0 0.01337 0.03904 1.16328 0 0.19214 0.74042 -0.77834 0.13077 0.66869 -2.50958
VAL_1978 -6.72135 0.88716 2.2689 -0.27188 0.17854 0.05977 2.59999 -2.11929 -0.00343 -0.01149 -1.98735 -0.27994 0 0 0 0 0 -0.00461 0.04871 0.25471 0 -0.76109 0 1.9342 -0.13502 0.37237 -3.69109
MET_1979 -7.99811 0.77743 1.57601 -0.27586 0.02135 0.1367 2.0447 -1.7173 -0.01356 -0.0515 -2.68927 -0.25428 0 0 0 0 0 -0.0043 0.06078 1.9002 0 0.15959 0 0.60916 0.42789 0.51155 -4.77881
LEU_1980 -8.03753 0.50782 3.10983 -0.59341 0.15673 0.15928 2.38949 -2.36707 -0.00343 -0.01149 -3.34766 0.307 0 0 0 0 0 0.77389 0.19492 0.82231 0 -0.32389 0 0.18072 0.54974 0.95243 -4.58031
THR_1981 -4.91692 0.55351 3.43209 -0.21601 0.10544 0.10011 1.99077 -2.0147 -0.05999 -0.41865 -2.60807 -1.31824 0 0 0 0 0 0.0296 0.13484 1.56696 0 -0.18992 2.32011 -1.0874 -0.03687 1.05463 -1.57871
SER_1982 -4.10247 0.25311 3.93785 -0.02619 0 0.04623 1.88485 -1.6989 -0.01042 -0.06699 -1.54058 -1.07872 0 0 -0.90621 -0.54975 0 0.02946 0.00932 0.65445 0 -0.43412 0.72456 -0.77834 0.24023 0.58844 -2.82419
HIS_D_1983 -5.6961 0.25476 5.0968 -0.80742 0.0908 0.89469 1.35573 -2.41555 -0.01961 -0.12512 -1.84608 -0.49058 0 0 0 -0.44236 0 -0.04331 0.00024 0 1.92914 -0.11821 0 -0.45461 -0.08601 0.33808 -2.58471
SER_1984 -4.88747 0.37631 5.4994 -0.03929 0.00321 0.0741 2.92546 -2.54053 -0.00906 -0.12405 -1.93738 -0.66278 0 0 -0.90621 0 0 -0.08647 9e-05 0.35727 0 0.47297 0.60001 -0.77834 -0.0355 0.33727 -1.361
MET_1985 -8.30417 0.62328 3.94593 -0.72882 0.28355 0.35395 1.55822 -2.03969 -0.00064 -0.00765 -1.04657 -0.11449 0 0 0 0 0 0.2065 0.0704 2.51595 0 -0.18669 0 0.60916 0.08766 0.50162 -1.67249
GLU_1986 -4.46185 0.28736 5.6582 -0.35021 0.09696 0.40359 2.34044 -2.55695 -0.00857 -0.11675 -3.1847 -0.68199 0 0 0 -0.7191 0 -0.04659 0.00661 0 4.16662 -0.24335 0 -2.7348 -0.45313 0.4322 -2.16601
GLU_1987 -9.19948 0.97526 9.1069 -0.35295 0.05432 0.36802 4.88716 -4.17249 -0.02182 -0.15208 -5.6529 -0.60358 0 0 0 -1.34118 0 -0.03537 0.24736 0 4.18132 -0.17682 0 -2.7348 -0.42531 0.36494 -4.68349
CYS_1988 -7.82328 0.52968 3.89704 -0.03688 7e-05 0.01378 2.22087 -2.39069 -0.00691 -0.03226 -1.73772 -0.31618 0 0 0 0 0 0.09422 0.1561 0.37671 0 0.25683 0 3.6196 0.14551 0.49729 -0.53622
GLU_1989 -4.33495 0.39658 5.55288 -0.35563 0.1047 0.41236 2.28781 -2.49499 -0.00405 -0.07636 -3.01556 -0.53206 0 0 0 -0.62767 0 -0.03893 0.10292 0 3.63129 -0.21501 0 -2.7348 0.18295 0.62702 -1.13151
ALA_1990 -3.78624 0.14836 2.02399 -0.02289 0 0 1.71042 -1.61354 -0 -0 -0.8893 -0.35014 0 0 0 0 0 -0.05917 0 0 0 -0.34267 0 1.8394 -0.36695 0.47262 -1.23612
LEU_1991 -8.45165 1.25659 2.20658 -0.55713 0.36739 0.15396 1.54598 -1.99417 -0 -0 -2.18001 0.23349 0 0 0 0 0 0.30042 0.18171 0.39073 0 -0.28122 0 0.18072 -0.20308 0.86537 -5.98431
CYS_1992 -7.46962 0.97141 3.73088 -0.04532 0 0.01506 1.48033 -1.98796 -0.02047 -0.09427 -1.20488 -0.19455 0 0 0 0 0 0.12658 0.04748 0.1936 0 -0.07973 0 3.6196 0.03273 1.21073 0.33161
SER_1993 -3.45886 0.1987 3.82945 -0.02731 0 0.04436 1.77203 -1.53523 -0.00391 -0.06004 -1.07787 -1.10835 0 0 0 0 0 0.14416 0.00632 0.51111 0 -0.01902 0.61764 -0.77834 -0.02232 0.56186 -0.40561
ARG_1994 -8.64165 0.49548 8.20878 -0.51824 0.0961 0.27915 3.45362 -3.67185 -0.03554 -0.23051 -3.41403 0.46846 0 0 0 -0.83275 0 -0.00031 0.50002 2.16466 0 -0.1851 0 -1.2888 0.05271 0.38683 -2.71296
LEU_1995 -8.76292 1.27769 2.26596 -0.47152 0.17709 0.08685 2.49526 -2.2932 -0 -0 -2.39545 0.06366 0 0 0 0 0 0.10864 0.00763 0.64873 0 -0.09364 0 0.18072 -0.03208 0.55813 -6.17846
ALA_1996 -5.63979 0.86653 2.24235 -0.0249 0.00019 0 2.61716 -2.1365 -0.00611 -0.01942 -2.97475 -0.34353 0 0 0 0 0 0.05457 0 0 0 0.23513 0 1.8394 0.17038 0.43453 -2.68476
ILE_1997 -7.83948 0.59782 3.1411 -0.60489 0.31815 0.11596 3.1373 -2.37365 -0 -0 -4.10961 0.30406 0 0 0 0 0 -0.04942 0.02736 0.9547 0 -0.76164 0 0.73287 -0.04049 0.4362 -6.01366
MET_1998 -10.7957 0.9923 3.72906 -0.25472 0.03561 0.08089 2.54294 -2.92819 -0.00611 -0.01942 -2.60055 -0.02136 0 0 0 0 0 0.01497 0.08365 2.30866 0 0.10814 0 0.60916 -0.22268 0.44941 -5.89397
VAL_1999 -6.71041 0.88156 2.90696 -0.35111 0.22615 0.08393 2.13687 -2.34884 -0 -0 -1.23224 -0.40869 0 0 0 0 0 -0.00465 0.01321 0.35339 0 0.22898 0 1.9342 0.2886 0.42277 -1.57931
ASN_2000 -4.20894 0.40448 3.97906 -0.20981 0.05907 0.3531 2.03149 -2.07192 -0 -0 -0.45348 -1.04572 0 0 -0.54484 0 0 -0.06315 0.02573 0 1.87405 -1.02564 0 -0.93687 -0.26904 0.58222 -1.52022
GLY_2001 -4.33638 0.43099 3.60562 -5e-05 0 0 1.95529 -2.08066 -0 -0 -2.95492 -0.39067 0 0 0 0 0 -0.13306 0 0 0 -1.42002 0 0.83697 -1.02526 0.55984 -4.95231
ARG_2002 -6.43091 0.45271 7.43768 -0.84791 0.13714 0.68183 3.68312 -3.23157 -0 -0 -3.7514 0.07605 0 0 0 -0.79446 0 0.05704 0.12436 2.90483 0 -0.1885 0 -1.2888 -0.61313 0.65413 -0.93779
PHE_2003 -8.47459 0.98519 -0.07256 -0.56625 0.18959 0.22711 0.4878 -1.43313 -0 -0 0.09522 0.22542 0 0 0 0 0 -0.00609 0.01405 0 2.80559 -0.09633 0 1.0402 -0.31768 0.70494 -4.19154
ARG_2004 -5.30042 0.34132 3.69348 -1.71966 0.53273 1.96377 1.2101 -1.75023 -0.01554 -0.1416 -0.56115 -2.20604 0 0 0 0 0 -0.04409 0.16251 3.83703 0 -0.11109 0 -1.2888 -0.10398 0.46852 -1.03316
CYS_2005 -7.26824 0.87288 3.92948 -0.06315 3e-05 0.04531 2.30867 -2.11284 -0 -0 -2.21706 -0.44457 0 0 0 0 0 -0.01176 0.00552 0.11354 0 -0.47178 0 3.6196 0.39239 0.42302 -0.87897
LEU_2006 -7.98276 0.94527 2.3671 -0.47553 0.16446 0.1056 1.87125 -2.17477 -0.01186 -0.07048 -2.32191 -0.0144 0 0 -1.07084 0 0 0.18439 0.26882 0.69827 0 -0.02076 0 0.18072 0.24491 0.64706 -6.46545
GLY_2007 -3.78355 0.07727 3.61155 -0.00109 0 0 1.90355 -1.81787 -0 -0 -1.92703 -0.32048 0 0 0 0 0 -0.10319 0 0 0 -1.51001 0 0.83697 0.26791 0.57179 -2.19419
SER_2008 -5.43275 0.6944 5.94817 -0.04156 0 0.09311 3.1013 -2.72904 -0.00643 -0.03177 -3.0305 -0.11843 0 0 0 0 0 0.01617 0.00593 0.39717 0 -0.22181 0.616 -0.77834 -0.03338 1.15017 -0.40157
PRO_2009 -6.40495 0.78591 3.80455 -0.06434 0 0.04128 1.70057 -1.73555 -0 -0 -1.41894 0.5978 0 0 0 0 0 -0.13535 0.05066 0.14874 0 -0.26997 0 -2.4119 -0.17905 1.24898 -4.24156
GLN_2010 -7.511 0.52638 6.2509 -0.98252 0.18932 1.14958 2.30768 -3.09283 -0.00039 -0.0105 -2.4812 -0.99536 0 0 0 -2.23061 0 -0.04904 0.05439 0 2.8649 -0.17916 0 -0.18838 0.00986 0.4797 -3.88827
HIS_2011 -7.84642 0.29864 7.49701 -0.41236 0.05971 0.39645 3.31172 -3.64257 -0.0534 -0.31628 -2.20656 -0.48667 0 0 0 0 0 0.03862 0.00163 0 2.63714 -0.04544 0 -0.45461 -0.17395 0.30404 -1.0933
LEU_2012 -9.94514 0.68704 4.52345 -0.48591 0.22336 0.11202 2.66228 -3.39878 -0 -0 -2.38197 0.22773 0 0 0 0 0 0.05153 0.04694 0.37874 0 -0.2717 0 0.18072 -0.17668 0.2874 -7.27897
LYS_2013 -8.84962 0.62078 9.30466 -0.2827 0.0215 0.11664 3.94515 -4.13532 -0.0334 -0.15253 -4.00358 -0.00202 0 0 0 -0.62767 0 -0.01687 0.09631 1.8811 0 0.05119 0 -1.5107 -0.11592 0.42769 -3.2653
GLY_2014 -1.90693 0.06359 2.67108 -4e-05 0 0 0.89358 -1.28815 -0 -0 -0.85458 -0.41304 0 0 0 0 0 -0.10989 0 0 0 0.43009 0 0.83697 0.18737 0.3588 0.86885
ARG_2015 -7.21424 0.47073 6.09072 -0.62643 0.077 0.4234 2.65829 -2.9981 -0.02557 -0.14201 -2.74636 0.40026 0 0 -0.51914 -0.51898 0 0.11387 0.16296 2.20502 0 -0.11682 0 -1.2888 0.20551 0.6679 -2.72078
PHE_2016 -8.88228 1.30683 1.62559 -0.76225 0.10652 0.4952 1.6869 -1.94605 -0 -0 -1.69805 0.31719 0 0 0 0 0 -0.07246 0.21252 0 2.06832 -0.24201 0 1.0402 0.18795 1.26381 -3.29206
ALA_2017 -4.54897 0.50745 2.03045 -0.02201 0 0 1.65074 -1.77516 -0.00945 -0.04422 -1.00668 -0.17328 0 0 0 0 0 0.10451 0 0 0 0.00718 0 1.8394 0.04739 0.85354 -0.53912
ALA_2018 -3.6425 0.32727 2.30259 -0.02217 0 0 1.31528 -1.49761 -0.03215 -0.1578 -1.1862 -0.14292 0 0 -0.3432 0 0 0.21034 0 0 0 -0.19658 0 1.8394 -0.26828 0.27244 -1.22209
GLY_2019 -3.81201 0.23239 3.77238 -0.00021 0 0 1.38625 -1.90213 -0.00786 -0.0333 -0.50476 -0.15479 0 0 0 0 0 0.19314 0 0 0 -0.59617 0 0.83697 0.16682 0.19522 -0.22807
HIS_2020 -6.54796 0.51932 4.27521 -0.49317 0.00366 0.63239 1.52454 -2.45903 -0.00769 -0.0238 -2.01621 -1.37946 0 0 0 0 0 0.03843 0.23906 0 3.62436 -0.02947 0 -0.45461 0.11389 0.2882 -2.15233
THR_2021 -4.0495 0.20995 4.01564 -0.16502 0.07276 0.05816 2.68896 -2.07484 -0.03142 -0.23351 -2.54128 -0.27589 0 0 0 0 0 -0.03514 0.01633 0.13273 0 -0.11468 2.30823 -1.0874 -0.18038 0.37495 -0.91136
LEU_2022 -8.22529 1.19815 2.18353 -0.62975 0.19108 0.18411 2.48619 -2.26149 -0.01759 -0.0578 -2.7406 0.22276 0 0 0 0 0 0.00656 0.18037 0.7112 0 -0.28293 0 0.18072 0.06956 0.41412 -6.18709
THR_2023 -4.91615 0.38376 3.65054 -0.16539 0.07867 0.05859 2.43252 -2.12034 -0.04372 -0.23723 -2.8442 -0.28044 0 0 0 0 0 -0.04281 0.01491 0.13237 0 -0.11612 2.30364 -1.0874 0.07596 0.41718 -2.30565
LEU_2024 -8.63044 1.3279 0.99312 -0.49907 0.17181 0.12052 2.3817 -1.94283 -0.01657 -0.05712 -2.56406 0.04438 0 0 0 0 0 0.12585 0.29761 0.81666 0 -0.14199 0 0.18072 0.01819 0.59742 -6.7762
ARG_2025 -5.35805 0.30691 5.06637 -0.87975 0.30202 0.67835 3.40449 -2.46362 -0.02757 -0.12684 -4.74603 0.13917 0 0 0 -0.48063 0 -0.04726 0.25663 2.22872 0 0.21692 0 -1.2888 0.11226 0.67718 -2.02954
VAL_2026 -6.67523 1.2794 1.7477 -0.32409 0.292 0.06714 1.51151 -1.97116 -0.00667 -0.0231 -0.74876 -0.25638 0 0 0 0 0 0.26689 0.04274 0.12178 0 -0.45086 0 1.9342 0.00586 1.12734 -2.05967
PRO_2027 -4.23018 0.75831 3.44924 -0.13194 0.00015 0.09696 1.21844 -1.31934 -0.02484 -0.10465 -2.19925 0.23684 0 0 0 0 0 -0.03802 0.0208 0.25684 0 -1.13044 0 -2.4119 -0.48419 1.13572 -4.90145
ALA_2028 -1.66181 0.32828 1.51208 -0.02447 1e-05 0 0.40567 -0.81299 -0 -0 0.02099 -0.2316 0 0 0 0 0 -0.05605 0 0 0 -0.09562 0 1.8394 -0.76218 0.40982 0.87153
ALA_2029 -1.54815 0.18743 1.54285 -0.0265 0.01307 0 0.66905 -0.80983 -0 -0 0.1074 -0.55983 0 0 0 0 0 0.06506 0 0 0 0.51142 0 1.8394 -0.05235 0.45684 2.39585
ARG_2030 -6.73592 0.66356 6.28643 -0.95862 0.32214 0.55578 2.72853 -2.71029 -0.02204 -0.16186 -2.93057 0.17227 0 0 -0.63949 0 0 -0.04331 0.05095 2.55042 0 -0.15339 0 -1.2888 0.19441 0.46561 -1.65418
SER_2031 -4.27701 0.37108 2.86857 -0.02757 0 0.04261 1.89041 -1.79873 -0.02484 -0.10465 -0.98698 -1.05762 0 0 0 0 0 -0.02905 0.00124 0.21423 0 0.00112 0.60569 -0.77834 -0.49217 0.37791 -3.20411
GLN_2032 -4.08226 0.80069 3.74596 -0.87657 0.10338 0.91305 1.71706 -2.00351 -0 -0 -1.05043 -0.78262 0 0 0 0 0 0.09061 0.09797 0 3.70773 0.29015 0 -0.18838 5.36506 1.62473 9.47261
PRO_2033 -6.34843 0.78778 4.26536 -0.08448 0 0.05213 1.5826 -1.98882 -0 -0 -1.34636 0.7208 0 0 0 0 0 0.0636 0.00833 0.44134 0 0.26632 0 -2.4119 5.51297 1.73696 3.2582
ALA_2034 -5.93087 0.73265 3.02123 -0.02081 0 0 2.22812 -2.59409 -0 -0 -1.44127 -0.34107 0 0 0 0 0 0.0242 0 0 0 0.15598 0 1.8394 0.01657 0.45496 -1.855
ALA_2035 -5.38654 0.53356 3.06698 -0.02304 0 0 2.76302 -2.53637 -0 -0 -2.51452 -0.37287 0 0 0 0 0 -0.03328 0 0 0 -0.21902 0 1.8394 -0.02355 0.25081 -2.65542
ALA_2036 -4.29996 0.35362 3.86161 -0.02155 0 0 2.54746 -2.48207 -0.00586 -0.0287 -2.28314 -0.36055 0 0 0 0 0 0.00736 0 0 0 -0.18148 0 1.8394 -0.37564 0.27398 -1.15552
PHE_2037 -7.60673 0.62299 4.89719 -0.925 0.05521 0.30516 2.64514 -2.89969 -0 -0 -2.61387 -0.03859 0 0 0 0 0 0.01807 0.01389 0 1.73222 -0.50991 0 1.0402 -0.08068 0.30771 -3.03668
VAL_2038 -7.89767 0.73652 2.52918 -0.3203 0.28456 0.07301 2.40315 -2.58312 -0 -0 -1.55336 -0.19237 0 0 0 0 0 -0.055 0.00121 0.05553 0 -0.38473 0 1.9342 0.09437 0.33213 -4.5427
ALA_2039 -4.05146 0.09951 3.31215 -0.023 0 0 1.66212 -2.16905 -0 -0 -1.009 -0.36078 0 0 0 0 0 -0.03813 0 0 0 -0.32242 0 1.8394 -0.27582 0.31002 -1.02645
ALA_2040 -2.93604 0.21997 2.96915 -0.02197 0 0 1.34685 -1.72428 -0 -0 -1.14337 -0.31599 0 0 0 0 0 -0.03863 0 0 0 0.13726 0 1.8394 -0.19753 0.24383 0.37865
GLU_2041 -4.68264 0.33649 3.86741 -0.44347 0.07243 0.91599 1.56641 -1.84254 -0.01998 -0.11905 -1.36602 -0.43709 0 0 0 0 0 -0.0213 0.01718 0 3.17579 -0.2923 0 -2.7348 -0.07274 0.19377 -1.88647
PHE_2042 -9.0318 1.04854 3.69591 -0.70572 0.08787 0.44936 2.87695 -2.79666 -0 -0 -1.79887 0.1135 0 0 0 0 0 0.00433 0.10795 0 2.12069 -0.4341 0 1.0402 -0.27964 0.91101 -2.59048
PRO_2043 -2.01587 0.42469 1.64179 -0.07006 0 0.04322 0.54756 -0.72983 -0 -0 0.20134 0.59474 0 0 0 0 0 -0.20263 0.01767 0.22242 0 -0.5737 0 -2.4119 -0.03379 1.10295 -1.24138
GLY_2044 -2.1802 0.36341 2.30372 -6e-05 0 0 1.16865 -1.13488 -0 -0 -0.66659 -0.39335 0 0 0 0 0 -0.10625 0 0 0 0.26673 0 0.83697 0.05677 0.31431 0.82922
ALA_2045 -4.6773 0.66932 1.75906 -0.03075 0.01598 0 1.64467 -1.77566 -0 -0 -1.86686 -0.487 0 0 0 0 0 0.09544 0 0 0 -0.08546 0 1.8394 0.16109 0.23236 -2.50569
GLU_2046 -4.24529 0.33036 5.69081 -0.28472 0.05303 0.32358 2.12052 -2.44171 -0.00907 -0.05993 -3.34609 -0.26877 0 0 0 0 0 -0.02174 0.04787 0 2.97097 -0.02108 0 -2.7348 -0.12922 0.31664 -1.70866
LEU_2047 -6.20433 0.58579 1.17362 -0.51009 0.13975 0.11103 0.80751 -1.63173 -0.00907 -0.05993 0.23485 0.23823 0 0 0 0 0 -0.04574 0.00386 0.50793 0 -0.24174 0 0.18072 -0.43199 0.41375 -4.73759
ARG_2048 -5.40025 0.23546 5.8974 -0.65809 0.16851 0.35254 1.55873 -2.25917 -0.01709 -0.08424 -2.67485 0.31182 0 0 0 -0.70296 0 -0.03635 0.25124 1.97391 0 -0.03077 0 -1.2888 0.15755 0.38312 -1.86232
GLU_2049 -5.19329 0.262 6.00569 -0.19893 0.02786 0.27893 2.63346 -2.51261 -0.03349 -0.27877 -2.7569 -0.63178 0 0 0 -0.70728 0 0.06758 0.05586 0 3.13358 -0.03573 0 -2.7348 0.26325 0.26585 -2.0895
ALA_2050 -2.68715 0.2621 1.00618 -0.02347 0 0 0.37958 -0.97205 -0 -0 -0.32324 -0.46008 0 0 0 0 0 0.12001 0 0 0 -0.2565 0 1.8394 0.11774 0.35556 -0.64191
HIS_2051 -5.54691 0.47766 6.03978 -0.42859 0.0184 0.49034 2.90831 -2.80441 -0 -0 -4.1719 -0.04691 0 0 0 -0.70728 0 0.02131 0.19489 0 1.55586 -0.29032 0 -0.45461 0.4304 0.41921 -1.89477
GLY_2052 -1.03023 0.03514 1.41671 -9e-05 0 0 0.21397 -0.66909 -0 -0 0.13706 -0.38798 0 0 0 0 0 0.0452 0 0 0 0.45372 0 0.83697 1.41133 0.37723 2.83993
GLY_2053 -3.10908 0.64416 2.88486 -6e-05 0 0 1.88881 -1.59517 -0 -0 -1.96349 -0.3395 0 0 0 0 0 -0.18279 0 0 0 -1.53926 0 0.83697 1.15642 0.27259 -1.04554
ARG_2054 -5.8768 0.57902 5.61959 -0.92774 0.24836 0.81986 2.56571 -2.65233 -0 -0 -2.15712 -0.13739 0 0 0 0 0 -0.00307 0.23441 2.77586 0 -0.21785 0 -1.2888 -0.02533 0.33764 -0.10597
LEU_2055 -7.88492 0.86992 1.53719 -0.46371 0.1509 0.09155 2.71958 -2.07438 -0 -0 -2.47934 0.00779 0 0 0 0 0 0.02809 0.27291 0.68576 0 0.03398 0 0.18072 -0.06889 0.47575 -5.9171
ARG_2056 -6.40695 0.37316 6.55831 -0.73928 0.12746 0.49057 3.33281 -2.90327 -0.00954 -0.11191 -5.07787 0.39362 0 0 0 0 0 -0.05887 0.02353 2.32844 0 0.01618 0 -1.2888 0.12427 0.4085 -2.41964
PHE_2057 -10.6528 1.02326 2.00851 -0.57571 0.03191 0.2348 2.84491 -2.64927 -0 -0 -3.34818 0.12205 0 0 0 0 0 0.02936 0.18731 0 1.91202 -0.32165 0 1.0402 -0.03725 0.65768 -7.49288
GLN_2058 -5.88764 0.19669 5.21004 -0.36178 0.03851 0.18519 2.81616 -2.48717 -0.0072 -0.02935 -3.40468 -0.21872 0 0 0 -0.70296 0 -0.05904 0.08616 0 3.32589 0.22003 0 -0.18838 -0.00091 0.62356 -0.6456
LEU_2059 -5.89019 0.78054 2.58378 -0.45133 0.26432 0.07488 1.54038 -1.85457 -0 -0 -2.18685 0.31962 0 0 0 0 0 0.04352 0.09447 0.36704 0 -0.25538 0 0.18072 -0.11889 0.95934 -3.5486
PRO_2060 -3.75168 0.66762 2.43237 -0.19537 0.00566 0.14237 0.46345 -1.11033 -0 -0 -0.82825 -0.0137 0 0 0 0 0 0.13705 0.00174 0.51486 0 -0.81595 0 -2.4119 -0.41892 1.54256 -3.63841
PRO_2061 -2.95046 0.44905 1.85153 -0.22315 0.03554 0.16676 0.72242 -0.82995 -0 -0 0.01338 -0.19989 0 0 0 0 0 -0.01056 0.01475 0.54467 0 -0.7068 0 -2.4119 -0.31577 1.30164 -2.54874
GLY_2062 -0.95717 0.05557 1.39193 -5e-05 0 0 0.34734 -0.64101 -0.01244 -0.06558 -0.44297 -0.40836 0 0 0 0 0 -0.16961 0 0 0 -1.39927 0 0.83697 -0.68099 0.72983 -1.4158
GLY_2063 -1.78559 0.27451 1.9749 -0.00023 0 0 0.70947 -0.97327 -0 -0 0.11948 -0.2149 0 0 0 0 0 -0.05105 0 0 0 0.39864 0 0.83697 -0.45246 0.1807 1.01717
ARG_2064 -1.12325 0.06254 1.34664 -0.66288 0.1529 0.48388 0.26934 -0.61595 -0.01244 -0.06558 -0.08803 -0.12646 0 0 0 0 0 -0.02906 0.09317 1.73033 0 -0.0785 0 -1.2888 -0.15483 0.21584 0.10885
CYS_2065 -3.19558 0.20803 1.50203 -0.0486 0.00499 0.02064 0.31325 -0.81425 -0 -0 0.28828 -0.38227 0 0 0 0 0 -0.03687 0.00673 0.83512 0 -0.02095 0 3.6196 0.20903 0.2502 2.75938
ALA_2066 -2.93127 0.31924 2.97372 -0.02333 0 0 2.02635 -1.67857 -0 -0 -2.14571 -0.17197 0 0 0 0 0 -0.00873 0 0 0 -0.17287 0 1.8394 0.14412 0.20516 0.37554
LEU_2067 -7.18192 0.93765 2.21615 -0.52472 0.317 0.14256 1.92542 -2.08286 -0.00158 -0.00483 -1.26752 0.22024 0 0 0 0 0 0.10813 0.02781 0.29918 0 -0.11937 0 0.18072 -0.38727 0.38339 -4.81183
ALA_2068 -5.97804 1.02666 2.77575 -0.0239 1e-05 0 1.74937 -2.46741 -0 -0 -0.74615 -0.37419 0 0 0 0 0 -0.07979 0 0 0 -0.4062 0 1.8394 -0.42665 0.5091 -2.60204
ARG_2069 -7.02666 0.50661 7.34342 -0.56479 0.08144 0.33651 3.08568 -3.26608 -0 -0 -2.93797 0.28576 0 0 0 -0.6468 0 -0.03686 0.07925 2.30704 0 -0.1011 0 -1.2888 -0.23851 0.47744 -1.6044
VAL_2070 -7.56404 0.72978 2.85349 -0.28527 0.1584 0.05871 2.0762 -2.57233 -0 -0 -1.24521 0.04453 0 0 0 0 0 -0.0442 0.02777 0.00593 0 -0.36274 0 1.9342 0.2465 0.42621 -3.51207
PHE_2071 -9.28242 0.85118 3.71808 -0.92089 0.09798 0.29419 2.73893 -2.89843 -0 -0 -2.74623 -0.00892 0 0 0 0 0 -0.00476 0.04281 0 1.8701 -0.40357 0 1.0402 0.20415 0.40082 -5.00678
GLY_2072 -4.24025 0.31229 4.4459 -5e-05 0 0 2.46059 -2.4944 -0.00158 -0.00483 -2.38698 -0.38342 0 0 0 0 0 -0.08996 0 0 0 -0.01497 0 0.83697 0.73035 0.35156 -0.47878
GLU_2073 -7.0763 0.47897 7.99743 -0.21829 0.03452 0.31206 3.36716 -3.56007 -0.01412 -0.09035 -3.33466 -0.60036 0 0 0 -0.6468 0 0.09047 0.00334 0 3.04051 -0.31042 0 -2.7348 0.37563 0.39506 -2.49104
LEU_2074 -8.09351 0.9589 2.2394 -0.4865 0.17466 0.11288 1.72466 -2.36434 -0 -0 -1.17316 0.21701 0 0 0 0 0 0.13489 0.34997 0.38751 0 -0.25924 0 0.18072 -0.46871 0.49048 -5.87438
ALA_2075 -4.30086 0.25912 3.4457 -0.01931 0 0 2.05009 -2.26624 -0.016 -0.11414 -1.72899 -0.31064 0 0 0 0 0 0.03782 0 0 0 0.15574 0 1.8394 0.03492 0.45709 -0.47629
VAL_2076 -3.86112 0.25963 3.13748 -0.31959 0.23784 0.07413 1.51591 -1.82151 -0 -0 -1.13715 -0.15829 0 0 0 0 0 -0.05566 0.01665 0.13522 0 -0.20441 0 1.9342 0.07903 0.36235 0.19472
HIS_D_2077 -4.75634 0.29387 3.448 -0.43576 0.02554 0.56472 1.42947 -1.99651 -0 -0 -1.46242 -0.33061 0 0 0 0 0 -0.04648 0.02662 0 1.58908 -0.43151 0 -0.45461 -0.32864 0.24532 -2.62026
GLY_2078 -3.00779 0.30876 3.75781 -4e-05 0 0 2.11968 -1.95061 -0 -0 -1.62757 -0.39816 0 0 0 0 0 -0.10271 0 0 0 0.45328 0 0.83697 -0.09896 0.23928 0.52994
ALA_2079 -2.08721 0.28807 2.67294 -0.02507 0 0 1.05584 -1.34321 -0.02439 -0.1763 -0.91976 -0.19194 0 0 0 0 0 0.25108 0 0 0 -0.11267 0 1.8394 -0.30545 0.54823 1.46955
GLU_2080 -2.47988 0.19185 2.50985 -0.20274 0.04777 0.30575 1.14309 -1.18757 -0.00839 -0.06217 -0.79841 -0.53384 0 0 -0.63949 0 0 0.02549 0.01485 0 2.50879 0.05999 0 -2.7348 0.9084 0.7784 -0.15304
HIS_2081 -3.51386 0.19446 3.57917 -0.4481 0.02656 0.54229 1.39552 -1.6774 -0 -0 -2.10179 -0.13157 0 0 0 0 0 0.02343 0.0034 0 1.61472 -0.46978 0 -0.45461 1.19766 0.48016 0.26027
GLY_2082 -2.7935 0.46616 2.23075 -0.00022 0 0 0.97883 -1.42058 -0.02204 -0.16186 -0.78464 -0.19241 0 0 0 0 0 0.28481 0 0 0 -1.16239 0 0.83697 0.34055 0.62728 -0.77227
VAL_2083 -6.16295 1.16 0.6337 -0.27114 0.21198 0.05459 1.49267 -1.70314 -0 -0 -0.39304 -0.41479 0 0 0 0 0 -0.0772 0.02902 0.30884 0 -0.70325 0 1.9342 0.32147 0.99795 -2.5811
GLU_2084 -3.0402 0.1698 3.55527 -0.2027 0.01874 0.24822 1.47291 -1.38827 -0.01825 -0.0868 -1.38538 -0.52316 0 0 0 -0.48063 0 0.05323 0.16862 0 3.05458 -0.34217 0 -2.7348 -0.38659 0.68 -1.16757
ASP_2085 -4.57266 0.36893 5.32702 -0.13354 0.04327 0.41706 3.12834 -2.4456 -0 -0 -3.46006 -1.56434 0 0 -0.48726 0 0 0.11233 0.02609 0 2.94209 0.36679 0 -2.3716 0.1333 0.41572 -1.75411
PHE_2086 -8.48866 0.74819 1.84044 -1.08901 0.1612 0.65699 1.86952 -2.1315 -0.01312 -0.09801 -2.64791 -0.03292 0 0 -0.89989 0 0 0.21995 0.18655 0 1.46704 -0.52824 0 1.0402 0.22179 0.5965 -6.9209
SER_2087 -5.04601 0.38069 4.88982 -0.02945 3e-05 0.05226 2.94104 -2.39692 -9e-05 -0.0044 -3.23207 -1.08074 0 0 0 -1.00668 0 0.01267 0.00426 0.31552 0 -0.2521 0.62941 -0.77834 -0.03159 0.56368 -4.06903
VAL_2088 -5.63655 0.5054 0.28085 -0.38051 0.31865 0.095 0.65111 -1.29386 -0.00173 -0.00985 -0.44024 -0.31116 0 0 0 0 0 -0.07359 0.0094 0.9748 0 -0.80518 0 1.9342 -0.11885 0.40769 -3.89443
SER_2089 -4.41633 0.18065 4.04708 -0.02691 0 0.0625 2.1428 -2.00685 -0.03665 -0.37446 -2.2698 -0.23996 0 0 0 0 0 0.06757 0.01238 0.06806 0 -0.52802 0.95757 -0.77834 -0.35368 0.39404 -3.09834
GLN_2090 -6.35039 0.20773 6.09656 -0.45342 0.11738 0.35348 2.10682 -2.77704 -0.00576 -0.06662 -2.9552 -0.39718 0 0 0 -2.88683 0 0.07742 0.01431 0 4.24421 0.06774 0 -0.18838 -0.26373 0.63171 -2.42719
THR_2091 -5.02381 0.60343 3.51392 -0.15711 0.07046 0.05562 1.56601 -1.92145 -0.03798 -0.25282 -1.59217 0.122 0 0 -0.3432 0 0 -0.00874 0.06021 0.18202 0 0.10668 2.475 -1.0874 -0.14167 1.04961 -0.76139
MET_2092 -6.57846 0.54278 3.29996 -0.42583 0.14997 0.23973 1.90398 -1.90321 -0 -0 -0.57357 -0.2259 0 0 0 0 0 -0.01042 0.02889 2.79633 0 0.40089 0 0.60916 -0.09243 1.12173 1.2836
LEU_2093 -7.42081 1.12948 3.31016 -0.54493 0.31214 0.14379 2.21929 -2.17652 -0.00023 -0.00309 -1.15134 0.24205 0 0 0 0 0 -0.01644 0.028 0.27763 0 -0.28323 0 0.18072 -0.27213 1.00127 -3.02419
GLU_2094 -8.18535 1.03888 7.59221 -0.38114 0.1165 0.4983 2.54306 -3.15557 -0.00109 -0.00493 -1.97944 -0.74315 0 0 0 0 0 -0.05786 0.1488 0 3.48661 -0.29614 0 -2.7348 -0.48058 0.80068 -1.79499
GLU_2095 -6.87358 0.54636 6.35238 -0.60205 0.13419 1.10337 3.17156 -3.10654 -0 -0 -3.51646 -0.7025 0 0 0 0 0 0.07521 0.18137 0 3.55274 -0.34572 0 -2.7348 -0.54019 0.50682 -2.79783
VAL_2096 -8.79173 1.234 3.78425 -0.30614 0.28514 0.07052 2.79558 -3.12541 -0 -0 -1.13159 -0.09387 0 0 0 0 0 -0.06121 4e-05 0.03318 0 -0.34768 0 1.9342 -0.23974 0.47421 -3.48626
PHE_2097 -9.61914 0.53766 4.84926 -0.89321 0.04756 0.27825 2.70515 -3.06574 -0 -0 -2.60233 -0.03262 0 0 0 0 0 0.01841 0.02598 0 1.76076 -0.44784 0 1.0402 0.03632 0.40123 -4.96011
LEU_2098 -8.8368 0.78956 6.30195 -0.48028 0.19348 0.11149 2.83361 -3.40056 -0.01845 -0.10279 -2.70615 0.23213 0 0 0 0 0 0.0735 0.03731 0.32692 0 -0.27675 0 0.18072 -0.14168 0.37341 -4.5094
TYR_2099 -8.07175 0.74704 6.36384 -0.86404 0.06129 0.24981 3.44422 -3.39189 -0 -0 -1.87552 -0.31402 0 0 0 0 0 -0.01623 0.2856 0 1.77627 -0.49698 0.01532 1.2797 -0.01104 0.50745 -0.31093
PHE_2100 -10.2524 1.0432 3.54774 -0.62017 0.07163 0.2957 2.27437 -2.77212 -0 -0 -1.84655 -0.02959 0 0 -0.86682 0 0 0.03118 0.00224 0 2.70423 0.03896 0 1.0402 0.05408 0.44671 -4.83744
SER_2101 -4.93867 0.19455 4.76722 -0.02523 0 0.05884 2.64093 -2.49487 -0 -0 -2.88098 -0.61258 0 0 0 0 0 -0.01831 0.00588 0.63218 0 0.34246 0.60048 -0.77834 0.10262 0.35129 -2.05252
LYS_2102 -4.27941 0.26324 5.44356 -0.44464 0.12269 0.2122 1.97555 -2.30662 -0 -0 -2.47549 0.14173 0 0 0 0 0 -0.02943 0.05579 2.49821 0 -0.01659 0 -1.5107 -0.01588 0.36898 0.00319
ASP_2103 -3.14955 0.27363 4.03826 -0.12132 0.02672 0.38381 1.25034 -1.77259 -0.01845 -0.10279 -0.65497 -0.30769 0 0 0 0 0 -0.02002 0.05113 0 2.05522 -0.12598 0 -2.3716 -0.43653 0.68325 -0.31913
GLN_2104 -5.58307 0.96345 5.7536 -0.30289 0.06041 0.31175 2.69183 -2.7052 -0.0002 -0.00091 -2.52899 -0.76225 0 0 -0.86682 0 0 14.0796 0.18393 0 3.85837 0.19321 0 -0.18838 1.26777 10.7046 27.1299
GLY_2105 -3.16222 0.78184 2.80025 -5e-05 0 0 1.86924 -1.54537 -0 -0 -1.63202 -0.47772 0 0 -0.54484 0 0 0.00355 0 0 0 0.1313 0 0.83697 2.08453 10.9103 12.0558
LYS_2106 -2.51622 0.13922 2.83839 -0.50086 0.21324 0.41129 0.73859 -1.26797 -0 -0 -0.77805 -0.35752 0 0 0 0 0 -0.03561 0.18181 2.11907 0 0.3414 0 -1.5107 1.2836 0.82699 2.12667
ASP:CtermProteinFull_2107 -1.32357 0.02294 2.49127 -0.12475 0.01426 0.43163 1.01217 -1.01945 -0.0002 -0.00091 -1.26284 -0.01433 0 0 0 0 0 0 0.00477 0 2.57841 0 0 -2.3716 0.68209 0.31403 1.4339
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

